PKHTk͔app_peak_picking.json{ "HCCHTOCSY_@ALI": { "num_expected_peaks": 2145, "num_peaks": 5257, "num_weak_peaks": 2254, "num_strong_peaks": 1530, "file_name": "HCCHTOCSY_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.713, "true_positives": 0.745, "false_positives": 0.681, "false_negatives": 1.258, "recall": 0.745, "precision": 1.045, "f1": 0.87, "fm": 0.883 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.051, "true_positives": 0.956, "false_positives": 1.147, "false_negatives": 1.045, "recall": 0.956, "precision": 0.909, "f1": 0.932, "fm": 0.932 } }, "N15HSQC": { "num_expected_peaks": 163, "num_peaks": 225, "num_weak_peaks": 150, "num_strong_peaks": 140, "file_name": "N15HSQC", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.859, "true_positives": 0.903, "false_positives": 0.803, "false_negatives": 1.123, "recall": 0.903, "precision": 1.051, "f1": 0.972, "fm": 0.974 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.92, "true_positives": 0.94, "false_positives": 0.895, "false_negatives": 1.076, "recall": 0.94, "precision": 1.022, "f1": 0.98, "fm": 0.98 } }, "C13NOESY_@ALI": { "num_peaks": 8175, "num_weak_peaks": 4375, "num_strong_peaks": 3178, "file_name": "C13NOESY_@ALI" }, "C13NOESY_@ARO": { "num_peaks": 1023, "num_weak_peaks": 480, "num_strong_peaks": 365, "file_name": "C13NOESY_@ARO" }, "N15NOESY": { "num_peaks": 3024, "num_weak_peaks": 1566, "num_strong_peaks": 1195, "file_name": "N15NOESY" }, "HCcoNH_@ALI": { "num_expected_peaks": 477, "num_peaks": 639, "num_weak_peaks": 412, "num_strong_peaks": 374, "file_name": "HCcoNH_@ALI", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.784, "true_positives": 0.887, "false_positives": 0.66, "false_negatives": 1.137, "recall": 0.887, "precision": 1.131, "f1": 0.994, "fm": 1.001 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 0.864, "true_positives": 0.973, "false_positives": 0.731, "false_negatives": 1.032, "recall": 0.973, "precision": 1.127, "f1": 1.045, "fm": 1.047 } }, "CBCANH": { "num_expected_peaks": 365, "num_peaks": 1089, "num_weak_peaks": 532, "num_strong_peaks": 439, "file_name": "CBCANH", "strong_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.203, "true_positives": 1.177, "false_positives": 1.232, "false_negatives": 0.801, "recall": 1.177, "precision": 0.979, "f1": 1.069, "fm": 1.073 }, "weak_evaluation": { "reference_peaks": 1.0, "evaluated_peaks": 1.458, "true_positives": 1.307, "false_positives": 1.628, "false_negatives": 0.655, "recall": 1.307, "precision": 0.896, "f1": 1.063, "fm": 1.082 } }, "peak_match": [ { "reference": "N15HSQC", "target": "N15NOESY", "score": 0.25, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "HN" }, { "reference": "HCcoNH_@ALI", "target": "N15HSQC", "score": 0.85, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" }, { "reference": "CBCANH", "target": "N15HSQC", "score": 1.32, "ax1_shift": 0.0, "ax1_label": "N", "ax2_shift": 0.0, "ax2_label": "H" } ] }PK3TstC<C<peak_picking_plot.jpgJFIFddC     C  " }!1AQa"q2#BR$3br %&'()*456789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz w!1AQaq"2B #3Rbr $4%&'()*56789:CDEFGHIJSTUVWXYZcdefghijstuvwxyz ?(((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((((|CF~~| W6FtOj(UZu;Ķ͌o%i9x`{ r2x?W  þ`ԼsmZo[cOwˁ)xO#C%(sx/h^9@٭Xw!xG'w Th^uMjA$gM;DcAcOE|sNK6T?tR }E|sNK6T?tR }E|sNK6TOHe>?'@c_/ <@'{k|/? ;GE/!PW?$CkG? ;GE/!PW?$CkG? ;GE/!PV/^BU7t{mSE0I-."Ybd`gmPEPEPEPn?& (xKLn?& (xKL5Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@j $ok /3׿ $ok /3QEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEUG PbHأV%ج/(E~IEG+?(?82FG<\W׍F?xMտ٭$#IAK-~g>߱^=~E6[ײbHأV%ج/(E~IE"U-PEPEPEPn?& (xKLn?& (xKL5Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@j $ok /3׿ $ok /3QEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQE_QG$^#e{-xcQq@Q;?o^^5~E6[ײEPEPEPEPEPEPn?& (xKLn?& (xKL5Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@Q@j $ok /3׿ $ok /3QEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEQEKľ%<;z^wzoioYdrTfbjR/;?C rjzfl[ȥ$Xte%YXA xm3~|"Í?O1߄_nt1G; F; Ι(??'/8gELùcbxm37g ~M?^EL߷x3~ [K_]隞->K9c! +)4 ~0 ?n|EGץ??y7~3SV>7z OM>Y$xK;I$Mz; F; Ι(??'/8gELùcbxm3~|"Í?O1߄_nt1G; F; Ι(<5_ö/gi:Wzf\v(xD%]Hee$A/ xkþ 퇄 [u \2ׯn`أC /3N"qb#bu_?3p9>$gp?qOrֵڌad9H.Mh9xsM#[caBxNӴ-7Oυ_I"^TQ[-R3jUXc ʳ:a'tj?4_mfs4%)q㣳Ѧ֩(P@((((( SA^U~A%{ZSA^U~A%{Z((((((((((((((5OMx7QU5kOMx7QU5hj( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( ( (/⽖k 1(dl (dßles?~"-h((((((((((O>4o^ah:'},6g۵#s0(O|gc94?鯲? t`~?g?ˢ>40?k3TG|! 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0.000e+00 e 0 0 0 0 #QU 0.288 1769 68.707 3.987 4.341 1 U -2.344e+03 0.000e+00 e 0 0 0 0 #QU 0.287 1770 29.054 1.553 4.218 1 U 1.706e+03 0.000e+00 e 0 0 0 0 #QU 0.286 1771 41.497 2.702 5.360 1 U 4.142e+03 0.000e+00 e 0 0 0 0 #QU 0.286 1772 55.307 5.163 2.936 1 U 1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.285 1773 34.114 2.073 1.952 1 U 9.973e+02 0.000e+00 e 0 0 0 0 #QU 0.284 1774 39.583 2.811 4.710 1 U -3.345e+03 0.000e+00 e 0 0 0 0 #QU 0.283 1775 23.312 0.241 4.165 1 U -9.262e+02 0.000e+00 e 0 0 0 0 #QU 0.282 1776 41.497 2.921 1.988 1 U -1.643e+03 0.000e+00 e 0 0 0 0 #QU 0.282 1777 23.175 1.116 2.198 1 U -2.422e+03 0.000e+00 e 0 0 0 0 #QU 0.281 1778 18.663 2.346 1.900 1 U 6.437e+02 0.000e+00 e 0 0 0 0 #QU 0.281 1779 58.589 3.878 4.517 1 U -8.811e+02 0.000e+00 e 0 0 0 0 #QU 0.281 1780 60.640 4.124 2.339 1 U 3.083e+03 0.000e+00 e 0 0 0 0 #QU 0.280 1781 26.183 1.690 3.024 1 U 1.252e+03 0.000e+00 e 0 0 0 0 #QU 0.279 1782 44.095 2.702 4.675 1 U 1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.279 1783 58.179 3.823 4.341 1 U -1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.278 1784 61.460 3.878 2.216 1 U 2.160e+03 0.000e+00 e 0 0 0 0 #QU 0.278 1785 44.642 4.671 2.690 1 U -1.725e+03 0.000e+00 e 0 0 0 0 #QU 0.278 1786 45.326 3.221 1.724 1 U 1.177e+03 0.000e+00 e 0 0 0 0 #QU 0.278 1787 37.942 3.221 1.935 1 U -5.538e+02 0.000e+00 e 0 0 0 0 #QU 0.278 1788 41.087 3.303 3.094 1 U 1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.278 1789 34.387 3.030 4.587 1 U 1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.277 1790 55.307 2.948 3.076 1 U 2.911e+03 0.000e+00 e 0 0 0 0 #QU 0.277 1791 55.991 4.561 3.867 1 U -2.392e+03 0.000e+00 e 0 0 0 0 #QU 0.276 1792 55.991 4.616 1.355 1 U 8.924e+02 0.000e+00 e 0 0 0 0 #QU 0.276 1793 38.216 3.003 4.604 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.275 1794 62.691 4.425 1.952 1 U -1.333e+03 0.000e+00 e 0 0 0 0 #QU 0.274 1795 38.626 2.702 2.602 1 U 1.651e+03 0.000e+00 e 0 0 0 0 #QU 0.273 1796 59.956 3.385 2.725 1 U -2.599e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1797 60.230 4.616 0.916 1 U -1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1798 67.750 3.850 4.429 1 U 1.824e+03 0.000e+00 e 0 0 0 0 #QU 0.272 1799 42.318 2.593 4.973 1 U 1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.271 1800 66.383 3.878 4.534 1 U 1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.270 1801 48.744 3.796 4.341 1 U 1.547e+03 0.000e+00 e 0 0 0 0 #QU 0.270 1802 55.444 4.397 2.146 1 U 2.817e+03 0.000e+00 e 0 0 0 0 #QU 0.269 1803 41.224 2.975 2.058 1 U -1.389e+03 0.000e+00 e 0 0 0 0 #QU 0.268 1804 27.003 1.307 1.707 1 U 1.436e+03 0.000e+00 e 0 0 0 0 #QU 0.267 1805 60.366 4.643 2.760 1 U -1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.267 1806 63.238 4.343 3.832 1 U 6.676e+02 0.000e+00 e 0 0 0 0 #QU 0.267 1807 26.867 2.046 2.146 1 U 1.521e+03 0.000e+00 e 0 0 0 0 #QU 0.266 1808 44.232 2.647 1.671 1 U 9.888e+02 0.000e+00 e 0 0 0 0 #QU 0.266 1809 0.340 3.878 4.429 1 U 1.023e+03 0.000e+00 e 0 0 0 0 #QU 0.265 1810 46.967 3.495 3.709 1 U 1.230e+03 0.000e+00 e 0 0 0 0 #QU 0.265 1811 26.046 1.007 4.271 1 U -1.433e+03 0.000e+00 e 0 0 0 0 #QU 0.265 1812 55.171 2.893 3.076 1 U 2.443e+03 0.000e+00 e 0 0 0 0 #QU 0.262 1813 43.001 1.635 1.794 1 U 1.283e+03 0.000e+00 e 0 0 0 0 #QU 0.262 1814 40.677 3.003 1.145 1 U -1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.261 1815 41.360 2.702 5.377 1 U 4.016e+03 0.000e+00 e 0 0 0 0 #QU 0.261 1816 56.401 4.753 2.269 1 U 7.999e+02 0.000e+00 e 0 0 0 0 #QU 0.261 1817 24.679 0.979 4.253 1 U 2.333e+03 0.000e+00 e 0 0 0 0 #QU 0.260 1818 32.063 1.745 3.235 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.260 1819 35.071 2.866 1.215 1 U 9.005e+02 0.000e+00 e 0 0 0 0 #QU 0.260 1820 27.550 1.362 4.991 1 U -2.013e+03 0.000e+00 e 0 0 0 0 #QU 0.259 1821 25.499 1.854 0.864 1 U -2.214e+03 0.000e+00 e 0 0 0 0 #QU 0.259 1822 25.636 0.678 4.885 1 U 1.678e+03 0.000e+00 e 0 0 0 0 #QU 0.259 1823 29.328 2.128 4.060 1 U 2.009e+03 0.000e+00 e 0 0 0 0 #QU 0.257 1824 34.934 3.030 4.622 1 U 8.474e+02 0.000e+00 e 0 0 0 0 #QU 0.257 1825 46.420 4.452 2.655 1 U 9.790e+02 0.000e+00 e 0 0 0 0 #QU 0.257 1826 32.610 2.128 4.517 1 U 1.967e+03 0.000e+00 e 0 0 0 0 #QU 0.257 1827 22.081 1.171 0.828 1 U 4.576e+03 0.000e+00 e 0 0 0 0 #QU 0.255 1828 33.020 1.745 4.833 1 U -1.775e+03 0.000e+00 e 0 0 0 0 #QU 0.255 1829 54.350 4.069 3.832 1 U 9.722e+02 0.000e+00 e 0 0 0 0 #QU 0.254 1830 64.468 4.370 2.040 1 U 1.348e+03 0.000e+00 e 0 0 0 0 #QU 0.252 1831 24.269 0.241 -0.155 1 U -1.646e+03 0.000e+00 e 0 0 0 0 #QU 0.251 1832 21.534 0.952 4.640 1 U 9.573e+03 0.000e+00 e 0 0 0 0 #QU 0.250 1833 59.819 4.315 3.182 1 U -1.194e+03 0.000e+00 e 0 0 0 0 #QU 0.249 1834 59.819 4.561 1.074 1 U -9.558e+02 0.000e+00 e 0 0 0 0 #QU 0.249 1835 19.893 0.350 0.231 1 U 3.909e+03 0.000e+00 e 0 0 0 0 #QU 0.249 1836 30.559 3.030 4.481 1 U -1.648e+04 0.000e+00 e 0 0 0 0 #QU 0.249 1837 61.460 4.425 3.849 1 U 1.432e+03 0.000e+00 e 0 0 0 0 #QU 0.248 1838 60.093 4.042 2.532 1 U 1.528e+03 0.000e+00 e 0 0 0 0 #QU 0.248 1839 52.846 4.999 1.355 1 U 1.610e+03 0.000e+00 e 0 0 0 0 #QU 0.248 1840 63.101 4.425 1.812 1 U 4.549e+03 0.000e+00 e 0 0 0 0 #QU 0.248 1841 58.726 4.042 2.532 1 U -1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.247 1842 29.191 0.979 0.881 1 U 8.950e+02 0.000e+00 e 0 0 0 0 #QU 0.247 1843 41.087 2.319 4.253 1 U 7.920e+02 0.000e+00 e 0 0 0 0 #QU 0.246 1844 50.111 3.112 3.217 1 U -1.369e+03 0.000e+00 e 0 0 0 0 #QU 0.246 1845 56.264 4.671 2.690 1 U 1.504e+03 0.000e+00 e 0 0 0 0 #QU 0.244 1846 24.679 1.499 2.708 1 U 8.342e+02 0.000e+00 e 0 0 0 0 #QU 0.243 1847 43.275 2.073 4.253 1 U 7.446e+02 0.000e+00 e 0 0 0 0 #QU 0.242 1848 22.354 0.706 0.512 1 U 3.709e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1849 22.218 1.034 4.288 1 U -1.715e+03 0.000e+00 e 0 0 0 0 #QU 0.241 1850 49.154 3.057 3.235 1 U 8.136e+03 0.000e+00 e 0 0 0 0 #QU 0.240 1851 41.497 2.675 4.394 1 U -6.660e+03 0.000e+00 e 0 0 0 0 #QU 0.240 1852 23.038 1.225 4.165 1 U -1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.239 1853 61.187 4.425 3.884 1 U 1.439e+03 0.000e+00 e 0 0 0 0 #QU 0.239 1854 36.028 2.538 4.042 1 U -2.092e+03 0.000e+00 e 0 0 0 0 #QU 0.239 1855 22.491 1.362 4.991 1 U -2.155e+03 0.000e+00 e 0 0 0 0 #QU 0.237 1856 63.375 4.151 4.007 1 U 2.564e+03 0.000e+00 e 0 0 0 0 #QU 0.237 1857 59.136 4.452 4.148 1 U 8.568e+02 0.000e+00 e 0 0 0 0 #QU 0.236 1858 41.497 2.921 1.461 1 U -1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.236 1859 53.393 4.944 4.657 1 U 1.902e+03 0.000e+00 e 0 0 0 0 #QU 0.236 1860 41.497 2.975 1.145 1 U -2.272e+03 0.000e+00 e 0 0 0 0 #QU 0.235 1861 20.850 0.788 1.988 1 U 1.672e+03 0.000e+00 e 0 0 0 0 #QU 0.234 1862 28.918 2.374 2.708 1 U 6.141e+02 0.000e+00 e 0 0 0 0 #QU 0.233 1863 62.417 4.425 3.884 1 U 1.198e+03 0.000e+00 e 0 0 0 0 #QU 0.233 1864 41.634 2.975 1.970 1 U -1.341e+03 0.000e+00 e 0 0 0 0 #QU 0.233 1865 21.671 0.979 4.710 1 U -3.646e+03 0.000e+00 e 0 0 0 0 #QU 0.233 1866 27.277 1.171 2.971 1 U -1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.233 1867 65.562 3.686 3.832 1 U 6.149e+03 0.000e+00 e 0 0 0 0 #QU 0.232 1868 39.720 3.221 1.707 1 U -9.782e+02 0.000e+00 e 0 0 0 0 #QU 0.232 1869 34.797 2.428 4.130 1 U 8.893e+02 0.000e+00 e 0 0 0 0 #QU 0.231 1870 56.264 4.589 2.673 1 U 1.486e+03 0.000e+00 e 0 0 0 0 #QU 0.230 1871 44.642 4.671 2.620 1 U -1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.229 1872 50.385 3.987 3.709 1 U 6.104e+02 0.000e+00 e 0 0 0 0 #QU 0.228 1873 42.318 2.675 4.306 1 U -1.794e+03 0.000e+00 e 0 0 0 0 #QU 0.228 1874 25.226 1.198 4.956 1 U 9.409e+02 0.000e+00 e 0 0 0 0 #QU 0.228 1875 27.824 1.143 1.004 1 U -1.471e+03 0.000e+00 e 0 0 0 0 #QU 0.227 1876 32.336 2.100 1.092 1 U -9.848e+02 0.000e+00 e 0 0 0 0 #QU 0.227 1877 46.146 4.835 3.024 1 U -6.990e+02 0.000e+00 e 0 0 0 0 #QU 0.227 1878 68.297 4.315 4.025 1 U -1.255e+03 0.000e+00 e 0 0 0 0 #QU 0.226 1879 57.358 4.671 2.620 1 U 1.925e+03 0.000e+00 e 0 0 0 0 #QU 0.225 1880 26.183 1.198 5.026 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.225 1881 66.793 4.589 3.024 1 U 9.850e+02 0.000e+00 e 0 0 0 0 #QU 0.224 1882 37.942 2.374 4.622 1 U -9.532e+02 0.000e+00 e 0 0 0 0 #QU 0.224 1883 61.597 4.014 1.057 1 U 1.546e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1884 31.379 1.690 2.989 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1885 19.757 0.241 0.741 1 U -1.166e+03 0.000e+00 e 0 0 0 0 #QU 0.222 1886 54.624 4.288 1.759 1 U -8.266e+02 0.000e+00 e 0 0 0 0 #QU 0.221 1887 29.328 1.471 2.918 1 U -1.128e+03 0.000e+00 e 0 0 0 0 #QU 0.221 1888 56.675 4.233 1.759 1 U 2.924e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1889 62.417 4.507 2.005 1 U -9.715e+02 0.000e+00 e 0 0 0 0 #QU 0.220 1890 42.044 2.839 4.218 1 U 2.492e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1891 25.226 1.007 1.390 1 U -1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1892 41.497 2.647 4.991 1 U 8.199e+03 0.000e+00 e 0 0 0 0 #QU 0.220 1893 60.093 4.315 3.340 1 U -1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1894 60.230 4.671 0.425 1 U 1.271e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1895 25.499 1.198 4.657 1 U 2.194e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1896 55.444 4.671 2.690 1 U 2.781e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1897 47.513 4.151 4.868 1 U 2.111e+03 0.000e+00 e 0 0 0 0 #QU 0.219 1898 33.156 2.018 2.725 1 U -7.109e+02 0.000e+00 e 0 0 0 0 #QU 0.217 1899 32.610 2.292 1.584 1 U 7.509e+02 0.000e+00 e 0 0 0 0 #QU 0.216 1900 53.940 3.878 4.446 1 U -1.178e+03 0.000e+00 e 0 0 0 0 #QU 0.216 1901 39.993 2.647 5.184 1 U -7.876e+02 0.000e+00 e 0 0 0 0 #QU 0.215 1902 21.944 1.089 0.512 1 U 2.120e+03 0.000e+00 e 0 0 0 0 #QU 0.215 1903 40.403 2.948 4.271 1 U -1.745e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1904 30.285 1.034 1.180 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.214 1905 19.757 1.362 4.604 1 U 1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.213 1906 41.634 2.702 4.253 1 U -4.425e+03 0.000e+00 e 0 0 0 0 #QU 0.213 1907 24.405 0.241 1.197 1 U 1.133e+03 0.000e+00 e 0 0 0 0 #QU 0.212 1908 59.273 4.178 2.321 1 U 1.719e+03 0.000e+00 e 0 0 0 0 #QU 0.212 1909 64.468 4.370 2.163 1 U 1.418e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1910 41.087 2.702 1.232 1 U -1.373e+03 0.000e+00 e 0 0 0 0 #QU 0.211 1911 27.414 1.800 2.444 1 U -7.497e+02 0.000e+00 e 0 0 0 0 #QU 0.211 1912 41.771 3.303 1.759 1 U -2.063e+03 0.000e+00 e 0 0 0 0 #QU 0.210 1913 60.777 3.878 2.901 1 U -8.474e+02 0.000e+00 e 0 0 0 0 #QU 0.209 1914 46.283 3.850 3.709 1 U 2.402e+04 0.000e+00 e 0 0 0 0 #QU 0.208 1915 38.216 2.237 1.952 1 U 6.143e+02 0.000e+00 e 0 0 0 0 #QU 0.207 1916 29.465 1.690 4.868 1 U -1.879e+03 0.000e+00 e 0 0 0 0 #QU 0.207 1917 26.456 1.143 1.022 1 U 2.293e+03 0.000e+00 e 0 0 0 0 #QU 0.207 1918 34.387 2.237 4.692 1 U -2.306e+03 0.000e+00 e 0 0 0 0 #QU 0.207 1919 26.867 2.319 2.585 1 U 8.289e+02 0.000e+00 e 0 0 0 0 #QU 0.206 1920 62.417 3.987 4.130 1 U -1.846e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1921 21.534 1.225 0.583 1 U 2.190e+03 0.000e+00 e 0 0 0 0 #QU 0.206 1922 3.759 3.905 3.832 1 U 8.863e+02 0.000e+00 e 0 0 0 0 #QU 0.205 1923 25.773 1.143 2.989 1 U -1.658e+03 0.000e+00 e 0 0 0 0 #QU 0.205 1924 46.283 3.714 4.710 1 U 2.406e+04 0.000e+00 e 0 0 0 0 #QU 0.205 1925 46.420 4.452 3.884 1 U -8.912e+02 0.000e+00 e 0 0 0 0 #QU 0.204 1926 21.808 1.471 1.338 1 U 2.187e+04 0.000e+00 e 0 0 0 0 #QU 0.204 1927 39.309 2.702 1.461 1 U -1.076e+03 0.000e+00 e 0 0 0 0 #QU 0.204 1928 19.757 0.952 1.057 1 U 2.893e+03 0.000e+00 e 0 0 0 0 #QU 0.203 1929 43.411 2.975 1.145 1 U 1.402e+03 0.000e+00 e 0 0 0 0 #QU 0.203 1930 25.499 1.307 0.864 1 U 1.516e+03 0.000e+00 e 0 0 0 0 #QU 0.202 1931 39.173 3.303 1.759 1 U -8.689e+02 0.000e+00 e 0 0 0 0 #QU 0.201 1932 41.497 2.702 6.150 1 U 2.092e+03 0.000e+00 e 0 0 0 0 #QU 0.201 1933 38.626 2.866 4.376 1 U 1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.201 1934 27.003 1.034 1.601 1 U -7.188e+02 0.000e+00 e 0 0 0 0 #QU 0.201 1935 36.301 1.827 4.657 1 U 1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1936 31.789 2.237 4.517 1 U -1.859e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1937 30.559 1.718 1.180 1 U 7.851e+02 0.000e+00 e 0 0 0 0 #QU 0.200 1938 43.275 2.893 1.461 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.200 1939 51.752 4.780 3.199 1 U 1.599e+03 0.000e+00 e 0 0 0 0 #QU 0.199 1940 33.020 2.346 4.306 1 U -1.051e+03 0.000e+00 e 0 0 0 0 #QU 0.199 1941 30.695 3.003 4.692 1 U -3.925e+04 0.000e+00 e 0 0 0 0 #QU 0.199 1942 22.765 0.050 1.654 1 U -1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.198 1943 28.507 0.843 1.601 1 U -6.993e+02 0.000e+00 e 0 0 0 0 #QU 0.198 1944 22.491 1.089 0.512 1 U 2.398e+03 0.000e+00 e 0 0 0 0 #QU 0.197 1945 20.440 0.952 0.056 1 U 7.160e+02 0.000e+00 e 0 0 0 0 #QU 0.197 1946 43.411 2.647 4.446 1 U 1.353e+03 0.000e+00 e 0 0 0 0 #QU 0.196 1947 29.465 1.991 3.024 1 U 1.498e+03 0.000e+00 e 0 0 0 0 #QU 0.196 1948 30.148 0.979 0.881 1 U 1.160e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1949 58.179 4.671 2.602 1 U 1.104e+03 0.000e+00 e 0 0 0 0 #QU 0.195 1950 30.285 1.362 1.566 1 U 7.336e+02 0.000e+00 e 0 0 0 0 #QU 0.195 1951 59.273 4.042 2.146 1 U 3.189e+03 0.000e+00 e 0 0 0 0 #QU 0.194 1952 55.307 4.616 5.043 1 U 1.330e+03 0.000e+00 e 0 0 0 0 #QU 0.194 1953 25.363 0.432 1.636 1 U 1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.193 1954 22.081 1.198 4.183 1 U -1.637e+03 0.000e+00 e 0 0 0 0 #QU 0.193 1955 44.505 4.589 3.059 1 U -8.765e+02 0.000e+00 e 0 0 0 0 #QU 0.193 1956 37.805 2.593 4.218 1 U -1.572e+03 0.000e+00 e 0 0 0 0 #QU 0.193 1957 41.224 2.893 2.971 1 U 1.493e+03 0.000e+00 e 0 0 0 0 #QU 0.192 1958 66.383 3.960 4.130 1 U 9.278e+02 0.000e+00 e 0 0 0 0 #QU 0.192 1959 38.489 2.866 4.534 1 U 1.812e+03 0.000e+00 e 0 0 0 0 #QU 0.192 1960 37.942 2.346 4.113 1 U 8.760e+02 0.000e+00 e 0 0 0 0 #QU 0.192 1961 30.285 1.526 1.426 1 U 8.068e+02 0.000e+00 e 0 0 0 0 #QU 0.191 1962 21.944 1.089 0.583 1 U 1.689e+03 0.000e+00 e 0 0 0 0 #QU 0.191 1963 26.730 0.815 1.496 1 U -6.190e+02 0.000e+00 e 0 0 0 0 #QU 0.191 1964 21.944 0.870 1.092 1 U -2.489e+03 0.000e+00 e 0 0 0 0 #QU 0.191 1965 21.124 0.843 1.619 1 U 1.250e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1966 26.320 0.843 1.373 1 U 1.427e+03 0.000e+00 e 0 0 0 0 #QU 0.190 1967 25.499 1.198 0.425 1 U 1.274e+03 0.000e+00 e 0 0 0 0 #QU 0.189 1968 22.354 1.198 1.074 1 U 1.359e+04 0.000e+00 e 0 0 0 0 #QU 0.189 1969 20.714 0.241 4.200 1 U -9.067e+02 0.000e+00 e 0 0 0 0 #QU 0.189 1970 22.081 0.870 1.794 1 U 5.637e+03 0.000e+00 e 0 0 0 0 #QU 0.189 1971 30.695 3.003 2.637 1 U -1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.188 1972 21.397 1.225 1.601 1 U -1.669e+03 0.000e+00 e 0 0 0 0 #QU 0.188 1973 46.420 3.714 3.076 1 U 1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.187 1974 35.754 2.456 2.233 1 U 3.511e+03 0.000e+00 e 0 0 0 0 #QU 0.187 1975 45.599 3.878 4.727 1 U 3.222e+03 0.000e+00 e 0 0 0 0 #QU 0.186 1976 60.366 4.807 1.935 1 U -8.339e+02 0.000e+00 e 0 0 0 0 #QU 0.185 1977 37.669 2.155 1.917 1 U 8.277e+02 0.000e+00 e 0 0 0 0 #QU 0.185 1978 41.497 2.620 5.166 1 U 5.281e+03 0.000e+00 e 0 0 0 0 #QU 0.185 1979 27.687 0.897 0.741 1 U -1.582e+03 0.000e+00 e 0 0 0 0 #QU 0.184 1980 59.273 4.014 0.934 1 U -9.647e+02 0.000e+00 e 0 0 0 0 #QU 0.184 1981 24.816 1.800 0.987 1 U 1.197e+03 0.000e+00 e 0 0 0 0 #QU 0.183 1982 54.624 4.835 2.795 1 U 1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.183 1983 19.757 1.143 4.640 1 U -9.049e+02 0.000e+00 e 0 0 0 0 #QU 0.182 1984 21.808 0.952 1.566 1 U -1.460e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1985 24.405 1.417 1.707 1 U 2.650e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1986 21.124 0.925 4.376 1 U -1.866e+03 0.000e+00 e 0 0 0 0 #QU 0.181 1987 38.626 2.893 4.622 1 U 2.034e+03 0.000e+00 e 0 0 0 0 #QU 0.180 1988 30.422 2.839 3.024 1 U 2.412e+03 0.000e+00 e 0 0 0 0 #QU 0.180 1989 23.312 0.514 0.811 1 U -1.522e+03 0.000e+00 e 0 0 0 0 #QU 0.179 1990 37.942 1.718 2.304 1 U -6.413e+02 0.000e+00 e 0 0 0 0 #QU 0.179 1991 59.956 3.850 1.970 1 U -7.046e+02 0.000e+00 e 0 0 0 0 #QU 0.179 1992 27.961 1.827 2.989 1 U 1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.179 1993 41.497 2.620 5.360 1 U 3.588e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1994 31.652 1.964 4.376 1 U 1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.178 1995 51.069 2.784 3.006 1 U -5.509e+02 0.000e+00 e 0 0 0 0 #QU 0.177 1996 21.261 0.651 0.547 1 U 5.866e+03 0.000e+00 e 0 0 0 0 #QU 0.177 1997 59.546 4.315 2.023 1 U -1.294e+03 0.000e+00 e 0 0 0 0 #QU 0.177 1998 40.814 2.647 4.130 1 U -1.860e+03 0.000e+00 e 0 0 0 0 #QU 0.177 1999 38.899 2.155 4.622 1 U 1.561e+03 0.000e+00 e 0 0 0 0 #QU 0.177 2000 25.226 0.979 1.408 1 U -1.442e+03 0.000e+00 e 0 0 0 0 #QU 0.176 2001 30.422 1.718 1.197 1 U 6.676e+02 0.000e+00 e 0 0 0 0 #QU 0.176 2002 13.877 0.870 1.057 1 U -2.012e+03 0.000e+00 e 0 0 0 0 #QU 0.175 2003 49.291 3.221 4.025 1 U 1.298e+03 0.000e+00 e 0 0 0 0 #QU 0.175 2004 58.589 4.561 0.916 1 U -7.607e+02 0.000e+00 e 0 0 0 0 #QU 0.174 2005 27.961 0.952 1.162 1 U -1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.174 2006 25.226 1.116 0.987 1 U 2.045e+04 0.000e+00 e 0 0 0 0 #QU 0.174 2007 26.320 1.007 0.899 1 U 2.286e+03 0.000e+00 e 0 0 0 0 #QU 0.173 2008 60.366 4.151 0.231 1 U -6.600e+02 0.000e+00 e 0 0 0 0 #QU 0.173 2009 49.975 4.589 3.024 1 U -9.577e+02 0.000e+00 e 0 0 0 0 #QU 0.173 2010 48.881 3.878 4.429 1 U 2.237e+03 0.000e+00 e 0 0 0 0 #QU 0.173 2011 17.295 1.362 4.991 1 U 1.506e+03 0.000e+00 e 0 0 0 0 #QU 0.172 2012 25.636 0.815 0.688 1 U 3.554e+03 0.000e+00 e 0 0 0 0 #QU 0.172 2013 40.677 2.647 4.868 1 U 9.083e+03 0.000e+00 e 0 0 0 0 #QU 0.172 2014 64.605 4.370 4.604 1 U -8.787e+02 0.000e+00 e 0 0 0 0 #QU 0.172 2015 54.897 4.452 4.657 1 U -1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.172 2016 59.546 3.385 2.233 1 U -1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.171 2017 35.618 2.538 4.042 1 U -1.776e+03 0.000e+00 e 0 0 0 0 #QU 0.171 2018 39.309 2.319 2.163 1 U 8.003e+02 0.000e+00 e 0 0 0 0 #QU 0.171 2019 40.540 2.921 1.654 1 U -1.080e+03 0.000e+00 e 0 0 0 0 #QU 0.170 2020 27.961 1.772 1.549 1 U 1.917e+03 0.000e+00 e 0 0 0 0 #QU 0.170 2021 25.636 0.706 1.109 1 U -1.357e+03 0.000e+00 e 0 0 0 0 #QU 0.170 2022 18.526 0.788 4.534 1 U -1.536e+03 0.000e+00 e 0 0 0 0 #QU 0.169 2023 62.007 4.425 1.952 1 U -8.328e+02 0.000e+00 e 0 0 0 0 #QU 0.169 2024 56.811 4.206 1.338 1 U 2.902e+03 0.000e+00 e 0 0 0 0 #QU 0.169 2025 27.414 0.241 0.460 1 U -1.324e+03 0.000e+00 e 0 0 0 0 #QU 0.168 2026 41.634 1.690 4.956 1 U 9.944e+02 0.000e+00 e 0 0 0 0 #QU 0.167 2027 48.471 3.030 1.707 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.167 2028 39.856 2.702 4.675 1 U -2.539e+03 0.000e+00 e 0 0 0 0 #QU 0.166 2029 21.124 0.925 0.460 1 U 2.490e+03 0.000e+00 e 0 0 0 0 #QU 0.165 2030 41.360 2.702 4.429 1 U -6.743e+03 0.000e+00 e 0 0 0 0 #QU 0.165 2031 21.124 0.925 0.302 1 U 1.731e+03 0.000e+00 e 0 0 0 0 #QU 0.165 2032 37.942 2.428 2.321 1 U 4.966e+02 0.000e+00 e 0 0 0 0 #QU 0.164 2033 45.599 3.714 3.884 1 U 1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.163 2034 41.360 2.675 5.237 1 U 4.616e+03 0.000e+00 e 0 0 0 0 #QU 0.162 2035 43.411 3.276 2.146 1 U -1.303e+03 0.000e+00 e 0 0 0 0 #QU 0.162 2036 31.242 1.827 1.689 1 U 1.236e+03 0.000e+00 e 0 0 0 0 #QU 0.162 2037 20.167 0.870 5.061 1 U 1.645e+03 0.000e+00 e 0 0 0 0 #QU 0.162 2038 56.811 3.878 4.446 1 U -1.017e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2039 38.626 2.593 4.938 1 U 1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2040 24.405 1.089 2.216 1 U -1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2041 31.789 1.854 2.392 1 U -1.381e+03 0.000e+00 e 0 0 0 0 #QU 0.161 2042 60.093 4.343 3.182 1 U -1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.160 2043 24.816 1.471 1.197 1 U 9.895e+02 0.000e+00 e 0 0 0 0 #QU 0.160 2044 27.824 1.143 0.969 1 U -1.467e+03 0.000e+00 e 0 0 0 0 #QU 0.159 2045 35.618 2.319 0.688 1 U 8.920e+02 0.000e+00 e 0 0 0 0 #QU 0.159 2046 57.358 4.807 2.883 1 U 9.043e+02 0.000e+00 e 0 0 0 0 #QU 0.159 2047 55.307 4.370 4.517 1 U 3.038e+03 0.000e+00 e 0 0 0 0 #QU 0.158 2048 61.460 4.343 1.303 1 U 2.825e+03 0.000e+00 e 0 0 0 0 #QU 0.158 2049 61.460 4.014 3.902 1 U 1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.158 2050 60.366 4.178 1.197 1 U 3.018e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2051 12.646 0.651 0.776 1 U 1.058e+04 0.000e+00 e 0 0 0 0 #QU 0.157 2052 41.497 1.690 1.180 1 U 2.316e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2053 18.116 1.089 0.811 1 U 2.255e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2054 40.677 2.975 2.075 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.157 2055 21.808 1.335 4.727 1 U -6.161e+03 0.000e+00 e 0 0 0 0 #QU 0.156 2056 0.204 3.878 4.446 1 U 1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.155 2057 43.822 1.690 1.004 1 U 7.121e+02 0.000e+00 e 0 0 0 0 #QU 0.155 2058 43.411 3.303 4.850 1 U -4.283e+03 0.000e+00 e 0 0 0 0 #QU 0.155 2059 14.287 0.870 1.057 1 U 1.737e+03 0.000e+00 e 0 0 0 0 #QU 0.154 2060 56.948 4.124 3.849 1 U -8.154e+02 0.000e+00 e 0 0 0 0 #QU 0.154 2061 22.218 0.514 0.354 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.153 2062 63.921 3.686 4.429 1 U 4.248e+03 0.000e+00 e 0 0 0 0 #QU 0.153 2063 29.191 2.538 2.198 1 U 1.097e+03 0.000e+00 e 0 0 0 0 #QU 0.152 2064 56.128 4.753 2.198 1 U 4.899e+02 0.000e+00 e 0 0 0 0 #QU 0.152 2065 69.528 3.932 4.183 1 U 8.904e+02 0.000e+00 e 0 0 0 0 #QU 0.152 2066 19.483 0.952 0.442 1 U 6.771e+02 0.000e+00 e 0 0 0 0 #QU 0.152 2067 24.952 2.128 3.006 1 U 9.328e+02 0.000e+00 e 0 0 0 0 #QU 0.151 2068 29.191 2.510 2.321 1 U 2.382e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2069 43.411 2.702 1.250 1 U 8.787e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2070 49.701 3.085 3.235 1 U -2.009e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2071 38.489 2.346 2.233 1 U 8.028e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2072 31.789 3.030 3.955 1 U -8.822e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2073 35.344 2.182 4.499 1 U -3.133e+03 0.000e+00 e 0 0 0 0 #QU 0.150 2074 40.814 3.112 4.464 1 U 8.910e+02 0.000e+00 e 0 0 0 0 #QU 0.150 2075 26.320 0.843 0.477 1 U 8.504e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2076 22.081 0.077 0.811 1 U -1.270e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2077 50.111 4.589 2.971 1 U -8.557e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2078 41.907 1.854 4.253 1 U 9.703e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2079 50.522 3.522 1.724 1 U 6.032e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2080 22.765 1.280 0.741 1 U 1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2081 47.377 3.714 4.833 1 U 2.557e+03 0.000e+00 e 0 0 0 0 #QU 0.149 2082 0.067 4.124 1.215 1 U -6.045e+02 0.000e+00 e 0 0 0 0 #QU 0.149 2083 60.366 4.616 0.934 1 U -1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2084 22.628 1.089 0.881 1 U 9.263e+03 0.000e+00 e 0 0 0 0 #QU 0.148 2085 21.944 0.815 2.286 1 U -1.118e+03 0.000e+00 e 0 0 0 0 #QU 0.147 2086 37.395 3.057 4.569 1 U 9.963e+02 0.000e+00 e 0 0 0 0 #QU 0.147 2087 49.154 3.221 4.640 1 U 1.982e+03 0.000e+00 e 0 0 0 0 #QU 0.146 2088 26.867 0.897 1.373 1 U -7.472e+02 0.000e+00 e 0 0 0 0 #QU 0.146 2089 28.234 1.772 3.235 1 U -6.481e+02 0.000e+00 e 0 0 0 0 #QU 0.146 2090 21.534 1.335 1.215 1 U 3.037e+04 0.000e+00 e 0 0 0 0 #QU 0.146 2091 33.430 2.182 2.304 1 U -7.514e+02 0.000e+00 e 0 0 0 0 #QU 0.146 2092 45.599 4.042 4.236 1 U 9.191e+02 0.000e+00 e 0 0 0 0 #QU 0.146 2093 30.559 3.003 2.111 1 U -1.550e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2094 59.956 4.151 2.585 1 U 1.446e+03 0.000e+00 e 0 0 0 0 #QU 0.145 2095 41.360 2.675 4.411 1 U -7.009e+03 0.000e+00 e 0 0 0 0 #QU 0.144 2096 24.952 1.882 0.864 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.144 2097 45.189 3.878 4.007 1 U -2.610e+03 0.000e+00 e 0 0 0 0 #QU 0.144 2098 0.067 3.796 4.341 1 U 6.087e+02 0.000e+00 e 0 0 0 0 #QU 0.144 2099 43.411 3.796 4.481 1 U 2.429e+03 0.000e+00 e 0 0 0 0 #QU 0.143 2100 60.093 4.260 3.006 1 U -7.587e+02 0.000e+00 e 0 0 0 0 #QU 0.143 2101 67.066 3.823 2.216 1 U 1.223e+03 0.000e+00 e 0 0 0 0 #QU 0.143 2102 23.859 0.897 2.321 1 U -9.127e+02 0.000e+00 e 0 0 0 0 #QU 0.142 2103 22.218 -0.142 0.811 1 U -8.284e+02 0.000e+00 e 0 0 0 0 #QU 0.141 2104 61.870 4.014 0.934 1 U 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0.000e+00 e 0 0 0 0 #QU 0.035 2907 58.862 4.561 2.778 1 U 6.914e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2908 47.377 3.714 4.165 1 U 6.221e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2909 36.712 1.991 2.286 1 U -5.792e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2910 19.893 1.225 4.183 1 U 8.972e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2911 58.726 4.178 4.095 1 U -2.003e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2912 25.499 1.198 2.690 1 U -1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.035 2913 63.375 4.425 1.426 1 U -6.372e+02 0.000e+00 e 0 0 0 0 #QU 0.035 2914 18.936 1.143 4.640 1 U 6.017e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2915 25.499 1.225 0.864 1 U 1.220e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2916 26.183 1.034 0.881 1 U 2.540e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2917 41.907 1.827 0.249 1 U 6.787e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2918 41.360 3.030 1.830 1 U -1.039e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2919 20.030 0.843 0.460 1 U 1.620e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2920 21.124 0.542 0.196 1 U 2.064e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2921 21.671 0.378 1.619 1 U -8.270e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2922 57.222 4.425 3.955 1 U -6.114e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2923 55.171 4.288 1.496 1 U 9.266e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2924 19.893 0.378 0.530 1 U 1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2925 56.128 4.151 3.990 1 U -6.207e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2926 57.358 5.053 2.971 1 U 4.464e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2927 20.714 -0.142 0.231 1 U 1.324e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2928 40.677 2.237 4.517 1 U 1.213e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2929 53.256 4.479 3.164 1 U -1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2930 23.722 1.581 2.954 1 U 6.475e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2931 41.360 2.647 4.604 1 U -1.477e+04 0.000e+00 e 0 0 0 0 #QU 0.034 2932 54.487 4.069 3.674 1 U 9.840e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2933 41.497 2.620 6.115 1 U 1.871e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2934 36.301 2.510 2.023 1 U 1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2935 32.610 2.428 2.233 1 U 1.208e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2936 36.438 2.975 4.271 1 U -7.980e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2937 28.097 1.034 1.180 1 U -1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.034 2938 17.569 0.979 1.355 1 U -7.496e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2939 43.822 3.030 4.394 1 U -8.999e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2940 0.477 4.178 4.113 1 U 5.993e+02 0.000e+00 e 0 0 0 0 #QU 0.034 2941 42.454 2.647 1.689 1 U -2.230e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2942 4.169 3.632 3.779 1 U 9.423e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2943 32.473 1.936 4.411 1 U 2.824e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2944 27.277 2.128 1.671 1 U 6.540e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2945 26.867 1.362 3.322 1 U -7.196e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2946 60.913 3.905 1.952 1 U -9.172e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2947 33.567 2.155 2.304 1 U -7.655e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2948 30.559 3.030 4.868 1 U 3.387e+04 0.000e+00 e 0 0 0 0 #QU 0.033 2949 48.744 3.057 3.235 1 U -1.289e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2950 45.599 4.233 3.990 1 U 8.413e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2951 27.414 1.061 2.269 1 U -9.052e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2952 29.601 2.319 4.956 1 U -1.400e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2953 21.671 0.487 1.215 1 U -2.103e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2954 41.634 2.702 2.918 1 U -1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2955 55.307 4.507 4.692 1 U -6.365e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2956 44.642 3.221 1.636 1 U 8.857e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2957 21.534 0.651 -0.155 1 U 1.569e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2958 56.128 4.589 3.410 1 U -1.282e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2959 66.246 4.507 2.216 1 U 6.189e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2960 19.757 1.499 0.758 1 U 7.757e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2961 25.089 1.745 1.513 1 U 8.225e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2962 43.411 3.303 4.710 1 U 7.496e+03 0.000e+00 e 0 0 0 0 #QU 0.033 2963 29.465 1.690 2.708 1 U 7.233e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2964 46.283 3.303 1.794 1 U 9.319e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2965 21.671 0.296 1.619 1 U 5.369e+02 0.000e+00 e 0 0 0 0 #QU 0.033 2966 20.714 1.198 3.919 1 U 9.131e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2967 42.181 3.003 4.850 1 U -2.922e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2968 34.387 1.909 4.640 1 U -1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2969 33.293 2.046 2.708 1 U -6.710e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2970 21.124 0.952 1.215 1 U -2.765e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2971 25.089 1.690 1.549 1 U 5.819e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2972 23.995 0.979 1.145 1 U -1.079e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2973 41.497 2.675 4.938 1 U 8.195e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2974 26.183 0.733 1.794 1 U -1.123e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2975 20.850 0.405 0.688 1 U -1.096e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2976 63.511 4.397 2.374 1 U -6.964e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2977 40.130 2.620 4.271 1 U 7.560e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2978 46.830 3.003 1.707 1 U 1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2979 56.538 4.069 2.304 1 U -7.756e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2980 44.779 3.741 3.586 1 U 6.496e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2981 61.460 4.260 2.971 1 U 7.338e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2982 45.873 3.522 3.709 1 U -1.624e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2983 18.936 1.034 2.743 1 U 1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2984 32.610 2.100 4.833 1 U -1.347e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2985 36.028 2.675 2.321 1 U 1.483e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2986 20.167 0.870 0.319 1 U 1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2987 26.046 1.718 0.688 1 U 5.259e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2988 24.405 1.034 4.271 1 U -1.153e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2989 29.191 1.991 1.636 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.032 2990 33.020 2.456 2.356 1 U -6.390e+02 0.000e+00 e 0 0 0 0 #QU 0.032 2991 21.944 0.460 -0.137 1 U 1.239e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2992 22.354 0.214 0.442 1 U -5.253e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2993 35.891 2.593 2.233 1 U 1.261e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2994 26.320 1.116 1.022 1 U 1.737e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2995 29.875 1.936 1.566 1 U 6.931e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2996 23.312 0.979 1.970 1 U -1.247e+03 0.000e+00 e 0 0 0 0 #QU 0.031 2997 30.012 1.718 1.197 1 U -6.932e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2998 58.452 3.823 4.148 1 U -6.590e+02 0.000e+00 e 0 0 0 0 #QU 0.031 2999 59.273 4.944 1.443 1 U 1.343e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3000 43.411 3.112 3.235 1 U 2.486e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3001 25.363 3.413 4.569 1 U -5.246e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3002 25.499 0.925 1.197 1 U 1.798e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3003 31.926 1.800 0.987 1 U -1.102e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3004 27.140 1.171 2.620 1 U -7.112e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3005 43.001 3.796 4.850 1 U -3.272e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3006 32.473 2.510 1.865 1 U 8.369e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3007 43.001 2.346 4.271 1 U 6.619e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3008 19.757 0.788 4.007 1 U -9.117e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3009 21.808 1.335 1.496 1 U -3.713e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3010 21.124 0.925 2.198 1 U -1.848e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3011 12.783 0.925 1.180 1 U 9.996e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3012 22.081 1.362 4.025 1 U -2.544e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3013 21.944 0.678 2.743 1 U -7.109e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3014 41.771 1.690 4.868 1 U 1.707e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3015 24.405 0.925 0.987 1 U -2.609e+03 0.000e+00 e 0 0 0 0 #QU 0.031 3016 33.020 5.190 0.811 1 U -5.555e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3017 22.901 1.171 1.373 1 U 9.693e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3018 22.765 1.335 0.741 1 U 8.912e+02 0.000e+00 e 0 0 0 0 #QU 0.031 3019 64.605 4.698 4.148 1 U 7.914e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3020 22.218 1.335 1.197 1 U 1.595e+04 0.000e+00 e 0 0 0 0 #QU 0.030 3021 27.277 0.651 1.794 1 U -6.890e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3022 65.426 4.561 3.024 1 U 8.404e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3023 27.003 1.198 1.443 1 U -7.104e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3024 59.683 4.397 0.864 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3025 27.003 0.706 1.794 1 U -1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3026 16.201 1.171 1.917 1 U 4.535e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3027 26.867 1.499 4.692 1 U -1.393e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3028 38.899 2.018 4.710 1 U -3.354e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3029 55.307 3.085 4.640 1 U 1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3030 29.191 1.471 2.058 1 U -6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3031 21.534 1.581 1.215 1 U 5.121e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3032 37.122 3.167 4.675 1 U -1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3033 44.779 3.221 1.584 1 U 8.899e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3034 21.808 0.460 -0.418 1 U 8.844e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3035 52.983 5.190 1.794 1 U -4.782e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3036 35.481 0.815 1.478 1 U 4.272e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3037 55.444 4.178 3.779 1 U 8.377e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3038 24.405 0.870 4.534 1 U -7.340e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3039 22.901 0.897 1.127 1 U -1.324e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3040 14.697 0.925 1.074 1 U -9.405e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3041 60.230 5.491 0.741 1 U 6.020e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3042 23.448 1.007 1.970 1 U -1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3043 14.697 0.870 1.057 1 U -1.576e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3044 27.414 0.706 0.987 1 U -1.286e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3045 25.773 1.417 3.024 1 U -2.761e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3046 56.811 5.163 2.918 1 U 7.647e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3047 37.122 2.811 4.288 1 U -1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3048 40.267 3.276 5.149 1 U 4.249e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3049 59.546 3.878 3.217 1 U -8.573e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3050 31.516 2.128 4.534 1 U -8.844e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3051 20.303 0.979 2.005 1 U 4.309e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3052 55.307 4.616 4.359 1 U -1.281e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3053 35.754 2.319 0.670 1 U 9.304e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3054 32.610 1.608 4.604 1 U -7.564e+02 0.000e+00 e 0 0 0 0 #QU 0.030 3055 32.473 2.100 4.710 1 U -1.817e+03 0.000e+00 e 0 0 0 0 #QU 0.030 3056 61.050 4.643 4.464 1 U -1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3057 40.950 2.675 4.341 1 U -1.921e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3058 26.320 1.471 4.991 1 U 7.350e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3059 31.789 2.073 2.989 1 U -7.635e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3060 26.456 1.198 1.671 1 U -5.485e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3061 21.534 0.624 4.306 1 U -7.170e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3062 25.910 3.030 4.640 1 U -9.001e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3063 36.028 2.346 4.622 1 U -1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3064 53.666 4.479 2.620 1 U -6.431e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3065 55.171 4.643 3.516 1 U -9.263e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3066 41.497 2.811 5.026 1 U 1.146e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3067 26.183 0.897 2.005 1 U -1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3068 32.610 0.296 0.056 1 U 5.784e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3069 57.358 4.260 3.884 1 U -7.257e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3070 29.054 3.550 3.217 1 U 5.326e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3071 30.285 1.116 1.531 1 U 4.676e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3072 61.870 4.260 0.828 1 U 5.805e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3073 41.771 2.921 1.970 1 U -1.197e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3074 60.230 4.643 4.464 1 U -9.215e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3075 31.926 2.346 4.885 1 U 1.892e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3076 45.189 3.221 4.148 1 U 7.375e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3077 27.414 1.772 4.622 1 U -2.109e+03 0.000e+00 e 0 0 0 0 #QU 0.029 3078 61.597 4.124 1.970 1 U -6.079e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3079 60.230 3.932 4.113 1 U 7.528e+02 0.000e+00 e 0 0 0 0 #QU 0.029 3080 31.789 1.499 1.636 1 U 7.594e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3081 48.334 3.823 4.130 1 U 7.202e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3082 21.261 0.760 1.654 1 U 1.592e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3083 28.371 0.706 0.969 1 U -1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3084 22.218 1.526 0.828 1 U 1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3085 39.173 2.428 2.514 1 U -4.171e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3086 22.081 0.323 0.056 1 U 1.595e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3087 25.226 1.362 1.794 1 U 6.856e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3088 38.352 2.073 2.216 1 U 4.253e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3089 19.757 0.241 0.635 1 U -9.411e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3090 67.203 3.768 4.376 1 U 6.263e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3091 44.916 3.960 4.253 1 U -7.198e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3092 55.034 4.315 2.392 1 U -7.076e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3093 20.167 1.362 1.162 1 U 1.292e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3094 30.285 0.925 0.741 1 U 6.383e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3095 21.944 0.843 0.231 1 U 2.176e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3096 27.140 1.335 1.794 1 U -9.506e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3097 55.171 4.233 2.708 1 U -7.313e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3098 22.628 1.007 4.604 1 U -1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3099 51.069 2.975 1.724 1 U 5.947e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3100 25.226 0.897 1.443 1 U 7.551e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3101 55.171 4.643 5.043 1 U 1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3102 27.961 0.651 1.636 1 U -7.699e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3103 18.389 0.815 1.215 1 U -6.246e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3104 48.060 3.987 3.884 1 U 7.172e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3105 62.281 4.507 1.847 1 U -9.485e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3106 21.261 1.143 2.198 1 U 2.389e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3107 26.867 2.210 4.517 1 U -1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.028 3108 41.087 2.675 1.109 1 U -9.880e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3109 53.393 4.452 2.831 1 U -9.583e+02 0.000e+00 e 0 0 0 0 #QU 0.028 3110 20.440 0.760 4.657 1 U -1.062e+03 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3839 40.950 3.221 4.165 1 U -7.903e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3840 41.497 2.620 3.270 1 U -1.651e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3841 43.411 3.522 1.917 1 U 1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3842 58.179 3.796 4.323 1 U -9.603e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3843 32.336 2.319 2.866 1 U -7.840e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3844 5.263 3.768 3.674 1 U 3.475e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3845 63.101 4.507 4.868 1 U 1.743e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3846 53.393 4.835 4.622 1 U 8.240e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3847 26.456 0.678 0.846 1 U -2.038e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3848 26.593 1.362 2.813 1 U -7.248e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3849 26.867 0.925 1.390 1 U -7.643e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3850 25.910 0.952 2.093 1 U -8.819e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3851 7.451 4.151 3.779 1 U -2.219e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3852 35.344 -0.169 3.235 1 U -5.056e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3853 41.087 3.303 4.587 1 U 8.206e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3854 23.448 1.061 1.127 1 U -2.935e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3855 30.559 3.030 5.500 1 U 7.570e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3856 42.865 2.866 2.602 1 U 4.881e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3857 2.938 4.069 3.797 1 U -8.315e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3858 34.250 2.100 1.742 1 U 7.316e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3859 60.913 4.643 5.061 1 U 1.343e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3860 41.497 1.827 1.373 1 U 4.295e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3861 0.477 3.796 4.341 1 U 6.301e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3862 22.354 0.624 1.197 1 U -1.332e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3863 17.432 1.089 2.304 1 U 8.785e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3864 61.050 4.643 5.079 1 U 1.374e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3865 33.293 2.210 1.074 1 U -9.539e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3866 17.295 1.909 1.689 1 U -7.572e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3867 58.862 4.370 4.095 1 U -4.718e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3868 17.432 1.171 2.304 1 U 6.052e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3869 23.585 1.007 0.231 1 U 8.213e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3870 58.999 4.124 3.990 1 U -1.371e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3871 57.358 4.944 4.868 1 U -9.326e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3872 32.883 1.690 2.392 1 U -8.196e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3873 42.318 2.593 1.636 1 U -1.492e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3874 32.473 1.964 4.183 1 U -7.316e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3875 30.148 5.436 0.688 1 U -7.509e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3876 25.226 1.116 1.794 1 U 2.818e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3877 59.546 4.753 1.355 1 U -7.640e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3878 37.122 3.139 4.956 1 U 1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3879 26.867 1.198 4.675 1 U -1.444e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3880 40.677 2.893 1.917 1 U -5.591e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3881 31.379 1.690 1.882 1 U 6.700e+02 0.000e+00 e 0 0 0 0 #QU 0.013 3882 58.589 4.151 2.444 1 U -1.103e+03 0.000e+00 e 0 0 0 0 #QU 0.013 3883 39.446 2.811 4.850 1 U 8.492e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3884 17.432 1.089 0.969 1 U 7.152e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3885 57.632 4.753 2.936 1 U 4.786e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3886 49.428 4.589 3.006 1 U -6.729e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3887 22.354 0.678 1.109 1 U -1.301e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3888 21.944 0.952 5.131 1 U 7.824e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3889 65.972 4.889 2.989 1 U 4.633e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3890 21.397 2.319 1.197 1 U 1.390e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3891 55.444 4.370 2.216 1 U 8.635e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3892 29.328 1.718 5.043 1 U -8.808e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3893 24.542 0.870 0.688 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3894 30.695 3.249 1.197 1 U -5.869e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3895 29.191 3.303 3.024 1 U 6.035e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3896 15.518 0.651 5.008 1 U 6.531e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3897 27.140 1.171 2.286 1 U -6.635e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3898 20.167 0.979 1.988 1 U 4.080e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3899 46.420 3.714 0.407 1 U -1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3900 56.538 5.655 3.024 1 U 7.038e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3901 21.397 0.514 2.075 1 U -6.469e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3902 38.763 2.018 5.184 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3903 51.069 2.757 3.024 1 U -5.514e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3904 29.328 1.718 2.550 1 U -6.240e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3905 19.757 1.471 0.741 1 U 7.026e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3906 33.703 2.428 2.023 1 U 7.405e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3907 30.695 3.003 3.199 1 U -2.680e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3908 32.610 1.800 2.760 1 U -4.030e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3909 28.781 1.854 1.619 1 U 9.951e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3910 43.001 1.526 1.882 1 U 5.608e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3911 21.261 0.350 0.916 1 U -1.409e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3912 59.546 4.671 2.620 1 U 7.441e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3913 43.548 3.249 2.198 1 U -1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3914 19.346 5.327 -0.120 1 U -5.749e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3915 60.640 4.288 0.951 1 U 6.085e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3916 47.513 4.069 5.114 1 U 8.723e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3917 13.330 0.733 0.864 1 U 1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3918 63.375 4.315 4.411 1 U -9.077e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3919 37.395 -0.525 3.410 1 U -6.359e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3920 54.760 4.124 1.566 1 U 6.828e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3921 30.285 3.385 3.112 1 U 7.567e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3922 54.487 4.069 4.165 1 U 1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3923 37.395 2.346 3.393 1 U 4.953e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3924 33.020 1.389 1.232 1 U -6.444e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3925 26.046 0.952 1.355 1 U 4.814e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3926 31.926 2.210 2.040 1 U 6.235e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3927 20.030 1.335 1.197 1 U 1.232e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3928 43.548 3.221 1.197 1 U 1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3929 39.993 3.112 5.184 1 U -4.585e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3930 39.446 3.167 4.481 1 U 1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3931 19.346 1.143 0.758 1 U 1.111e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3932 35.071 2.811 4.569 1 U -5.940e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3933 57.768 4.807 3.006 1 U -7.142e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3934 21.944 0.815 2.918 1 U -8.348e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3935 36.712 2.100 2.479 1 U -6.999e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3936 51.615 4.069 4.306 1 U -5.610e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3937 33.840 2.729 2.304 1 U 1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3938 48.471 3.139 3.235 1 U 1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3939 30.969 1.417 1.180 1 U 4.587e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3940 60.230 4.151 0.460 1 U -7.516e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3941 52.026 4.725 2.901 1 U -4.535e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3942 31.652 2.100 4.534 1 U -8.330e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3943 55.307 4.507 2.356 1 U -8.313e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3944 57.768 4.124 3.849 1 U -6.117e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3945 26.456 1.116 2.198 1 U -8.647e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3946 19.073 1.444 1.145 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3947 61.324 4.096 0.811 1 U -8.672e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3948 53.256 4.698 3.006 1 U 9.287e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3949 27.003 1.089 4.552 1 U -4.718e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3950 26.867 1.362 3.199 1 U -8.282e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3951 21.261 0.542 2.075 1 U -5.966e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3952 69.254 4.425 3.902 1 U 6.073e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3953 66.519 3.632 3.832 1 U 1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3954 22.765 1.171 0.899 1 U 3.548e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3955 29.465 2.182 1.654 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3956 21.671 0.214 0.460 1 U -8.380e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3957 56.675 4.753 2.269 1 U 7.246e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3958 58.452 5.053 3.059 1 U 6.373e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3959 24.816 1.745 1.390 1 U 6.132e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3960 47.513 4.151 4.938 1 U 1.316e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3961 37.258 2.565 2.023 1 U 7.154e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3962 32.336 2.264 3.709 1 U -7.011e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3963 55.171 4.534 0.723 1 U -6.221e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3964 58.726 4.124 3.849 1 U -8.212e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3965 55.854 4.042 2.374 1 U 6.076e+02 0.000e+00 e 0 0 0 0 #QU 0.012 3966 21.261 0.596 0.846 1 U -1.562e+03 0.000e+00 e 0 0 0 0 #QU 0.012 3967 49.154 3.358 3.235 1 U 5.388e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3968 25.226 0.979 3.937 1 U -1.130e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3969 32.746 1.854 4.885 1 U -8.786e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3970 32.336 1.526 2.989 1 U -9.848e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3971 57.768 4.096 1.689 1 U 5.115e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3972 57.358 4.917 5.377 1 U -5.164e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3973 63.511 4.315 3.832 1 U 6.876e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3974 20.714 0.624 2.093 1 U -1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3975 19.620 0.760 1.812 1 U -9.982e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3976 21.397 1.116 1.197 1 U -2.084e+04 0.000e+00 e 0 0 0 0 #QU 0.011 3977 29.328 0.897 0.987 1 U 1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3978 19.620 1.198 0.776 1 U 1.121e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3979 19.073 1.143 1.390 1 U -7.311e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3980 56.128 4.999 1.355 1 U 6.960e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3981 32.473 2.046 4.288 1 U -9.385e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3982 21.944 -0.115 0.987 1 U -8.344e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3983 41.224 3.112 4.675 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3984 54.897 3.522 3.217 1 U 5.556e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3985 54.624 4.698 1.970 1 U 5.166e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3986 33.977 1.991 2.233 1 U -5.569e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3987 55.717 4.561 3.357 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3988 28.644 1.034 1.601 1 U -6.548e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3989 31.926 2.374 4.604 1 U -9.162e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3990 66.383 4.096 3.814 1 U 6.377e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3991 38.626 2.975 1.566 1 U -8.145e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3992 34.934 2.456 2.304 1 U 1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3993 23.995 1.362 1.742 1 U 7.543e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3994 58.726 3.932 1.004 1 U -4.782e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3995 36.028 2.319 2.497 1 U -1.175e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3996 61.734 3.741 4.007 1 U 4.901e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3997 30.012 3.003 4.640 1 U -3.496e+03 0.000e+00 e 0 0 0 0 #QU 0.011 3998 45.873 3.714 4.095 1 U 8.007e+02 0.000e+00 e 0 0 0 0 #QU 0.011 3999 43.411 3.249 2.339 1 U -1.025e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4000 45.462 4.233 4.727 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4001 44.779 4.096 4.727 1 U 1.091e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4002 19.483 0.760 3.568 1 U -7.538e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4003 61.050 4.096 2.321 1 U 1.127e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4004 19.757 1.307 0.758 1 U 7.877e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4005 20.167 1.362 3.006 1 U 7.841e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4006 16.885 0.733 0.987 1 U 6.046e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4007 30.559 3.030 5.254 1 U 1.217e+04 0.000e+00 e 0 0 0 0 #QU 0.011 4008 12.783 1.089 1.180 1 U 8.336e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4009 7.177 4.151 3.691 1 U -1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4010 20.714 2.428 0.864 1 U 5.842e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4011 21.397 1.198 4.657 1 U -2.981e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4012 55.991 4.725 4.165 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4013 55.034 4.315 4.657 1 U -6.923e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4014 36.575 2.128 4.148 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4015 63.375 3.659 3.990 1 U 6.285e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4016 41.771 3.221 1.777 1 U -1.275e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4017 36.438 2.647 2.304 1 U 1.715e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4018 19.757 1.116 0.758 1 U 1.203e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4019 55.444 4.643 3.726 1 U -9.440e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4020 41.497 2.702 2.954 1 U -1.160e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4021 33.840 2.620 3.006 1 U -5.427e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4022 42.454 2.538 1.671 1 U -7.873e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4023 42.318 1.854 2.075 1 U 5.091e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4024 56.948 4.315 2.321 1 U 9.184e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4025 25.910 1.143 1.004 1 U -1.240e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4026 62.281 4.343 3.779 1 U 8.282e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4027 20.577 3.057 4.604 1 U -8.048e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4028 40.540 3.003 1.531 1 U -1.985e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4029 59.956 4.014 0.881 1 U -6.689e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4030 59.136 3.823 1.707 1 U -4.710e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4031 20.030 0.843 4.376 1 U -1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4032 46.967 4.124 3.726 1 U -4.628e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4033 31.242 1.553 1.338 1 U 5.751e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4034 22.218 1.116 4.130 1 U -8.547e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4035 36.028 2.456 2.040 1 U 1.985e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4036 37.122 3.003 2.708 1 U 4.563e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4037 36.985 3.139 4.657 1 U -1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4038 56.128 4.452 3.375 1 U -6.660e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4039 16.201 1.034 0.934 1 U 4.427e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4040 4.989 3.878 3.674 1 U -5.963e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4041 61.597 4.151 1.988 1 U -6.856e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4042 57.495 4.069 2.075 1 U 9.121e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4043 46.556 3.659 3.919 1 U 4.896e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4044 41.907 3.112 5.149 1 U 9.938e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4045 17.706 0.788 5.061 1 U 1.370e+03 0.000e+00 e 0 0 0 0 #QU 0.011 4046 27.277 1.171 1.566 1 U -7.011e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4047 53.530 4.288 2.321 1 U -7.770e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4048 26.183 1.116 0.723 1 U 6.231e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4049 33.977 2.346 2.216 1 U -7.773e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4050 6.357 3.932 3.761 1 U 7.994e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4051 17.569 0.651 1.707 1 U 8.265e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4052 31.105 1.471 2.585 1 U 6.212e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4053 59.956 4.178 0.231 1 U -7.831e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4054 61.870 4.178 5.728 1 U -6.489e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4055 43.411 3.276 2.673 1 U -8.673e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4056 23.312 0.241 1.636 1 U -7.942e+02 0.000e+00 e 0 0 0 0 #QU 0.011 4057 60.777 3.823 4.130 1 U -8.068e+02 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30.695 1.635 2.444 1 U 9.025e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4073 55.581 5.464 2.989 1 U -4.483e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4074 26.730 2.128 4.253 1 U -4.515e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4075 54.760 5.081 2.778 1 U -5.758e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4076 56.811 3.960 3.691 1 U 4.406e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4077 53.393 4.479 3.112 1 U -8.498e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4078 65.426 3.632 4.429 1 U 5.590e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4079 60.093 4.151 4.288 1 U 7.879e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4080 43.548 3.194 2.813 1 U -9.079e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4081 51.205 4.589 2.374 1 U -5.397e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4082 30.969 1.991 1.285 1 U 4.193e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4083 56.128 4.288 3.709 1 U -7.852e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4084 25.226 0.678 0.987 1 U -3.239e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4085 43.275 2.702 4.675 1 U 1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4086 62.691 4.096 0.934 1 U 1.109e+03 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6.102e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4131 25.363 1.389 0.758 1 U 4.561e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4132 61.324 4.343 4.727 1 U 1.063e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4133 22.218 0.815 1.215 1 U -1.609e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4134 22.081 -0.142 -0.454 1 U 1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4135 19.757 0.733 3.990 1 U -7.374e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4136 59.683 3.030 1.707 1 U 7.438e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4137 55.444 4.507 4.165 1 U -1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4138 63.511 4.151 2.216 1 U -4.888e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4139 47.240 4.425 4.078 1 U 4.216e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4140 45.462 3.577 3.709 1 U -1.120e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4141 60.366 4.479 0.758 1 U 5.800e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4142 20.987 0.952 1.092 1 U -3.889e+03 0.000e+00 e 0 0 0 0 #QU 0.010 4143 26.730 1.362 3.972 1 U -9.772e+02 0.000e+00 e 0 0 0 0 #QU 0.010 4144 33.977 2.839 2.585 1 U 5.216e+02 0.000e+00 e 0 0 0 0 #QU 0.010 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0.000e+00 e 0 0 0 0 #QU 0.005 5150 0.067 3.905 3.814 1 U -4.194e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5151 69.938 3.905 3.814 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 5152 39.446 2.784 5.237 1 U -1.198e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5153 35.071 1.991 4.692 1 U -1.744e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5154 29.601 1.417 1.812 1 U 6.341e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5155 61.460 3.987 1.847 1 U -5.567e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5156 20.850 1.089 2.198 1 U 1.529e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5157 54.487 4.671 5.412 1 U -1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5158 46.830 3.932 3.709 1 U -1.963e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5159 32.336 2.210 1.478 1 U -4.294e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5160 20.850 1.307 1.145 1 U 1.453e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5161 21.944 0.569 1.074 1 U -1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5162 27.824 0.624 1.654 1 U -6.842e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5163 43.685 2.346 4.113 1 U 6.870e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5164 59.136 3.823 1.777 1 U 4.139e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5165 29.465 1.690 0.741 1 U 7.910e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5166 21.944 0.186 1.671 1 U 2.224e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5167 25.226 1.280 1.478 1 U -5.750e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5168 59.683 4.507 3.041 1 U -5.226e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5169 44.779 4.233 4.113 1 U 6.292e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5170 59.136 4.096 2.339 1 U -1.099e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5171 34.797 2.264 0.706 1 U 4.837e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5172 57.358 4.725 3.761 1 U -5.847e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5173 39.309 2.784 4.640 1 U 5.428e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5174 25.773 0.897 4.271 1 U 4.918e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5175 59.956 4.725 -0.155 1 U 6.937e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5176 34.524 1.772 4.640 1 U -6.721e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5177 46.283 3.850 4.200 1 U 6.986e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5178 27.140 3.741 4.499 1 U -6.246e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5179 35.344 2.237 5.166 1 U -6.086e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5180 22.354 0.706 0.302 1 U 1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5181 27.277 0.432 0.056 1 U -6.083e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5182 21.397 1.225 5.114 1 U 1.280e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5183 44.642 3.550 3.235 1 U 4.361e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5184 41.224 2.811 1.443 1 U -6.488e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5185 33.977 2.073 4.481 1 U 7.201e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5186 49.291 3.221 4.359 1 U 6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5187 30.559 1.991 1.355 1 U 4.564e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5188 41.087 3.057 5.061 1 U -9.514e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5189 55.307 4.534 4.253 1 U -2.045e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5190 40.267 2.811 5.184 1 U -6.038e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5191 22.765 0.815 1.373 1 U -1.473e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5192 57.632 4.315 3.937 1 U -4.561e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5193 62.828 4.425 2.286 1 U -1.578e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5194 13.604 0.651 1.162 1 U -5.953e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5195 54.897 4.589 2.251 1 U -5.528e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5196 24.816 1.307 4.394 1 U -8.276e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5197 57.632 4.124 4.253 1 U 1.173e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5198 42.454 2.675 4.165 1 U -4.395e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5199 40.540 1.362 0.723 1 U -7.745e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5200 39.173 3.468 1.707 1 U -4.820e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5201 25.226 3.604 4.183 1 U 5.419e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5202 59.956 4.315 5.026 1 U 7.248e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5203 21.534 0.979 5.131 1 U 1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5204 20.303 1.635 5.008 1 U 1.508e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5205 59.819 4.561 4.692 1 U -2.230e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5206 27.961 2.510 2.444 1 U 9.464e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5207 5.126 3.686 4.165 1 U -8.689e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5208 66.519 4.124 3.832 1 U 5.947e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5209 32.336 1.471 2.233 1 U -5.091e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5210 44.232 3.495 4.042 1 U -5.993e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5211 39.446 2.811 4.130 1 U 1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5212 41.907 3.385 1.707 1 U 8.310e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5213 45.736 4.206 4.007 1 U 6.921e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5214 25.636 0.678 4.604 1 U -8.806e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5215 22.218 0.405 0.530 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5216 44.779 3.905 4.095 1 U 6.516e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5217 21.397 0.952 3.919 1 U -1.365e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5218 41.360 2.456 1.390 1 U -4.171e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5219 32.746 1.718 0.565 1 U -6.976e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5220 28.234 2.620 2.356 1 U 6.637e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5221 43.138 3.249 4.973 1 U -6.530e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5222 41.497 2.702 5.254 1 U 4.689e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5223 15.518 1.225 1.461 1 U 4.971e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5224 56.948 4.233 5.166 1 U -4.231e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5225 5.263 3.960 3.832 1 U 4.796e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5226 29.875 2.510 2.321 1 U 7.433e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5227 38.626 2.237 2.128 1 U 6.783e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5228 27.277 2.401 1.724 1 U 5.022e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5229 30.148 1.635 2.989 1 U 7.157e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5230 26.456 4.452 2.163 1 U 5.891e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5231 48.471 3.741 3.919 1 U 4.695e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5232 52.983 2.866 2.146 1 U 6.067e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5233 23.995 0.897 0.969 1 U -2.094e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5234 7.177 4.151 3.849 1 U -1.668e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5235 57.085 4.452 2.831 1 U 1.196e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5236 22.901 0.651 0.741 1 U -6.001e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5237 23.585 1.007 2.356 1 U -8.235e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5238 39.446 2.702 4.622 1 U 6.834e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5239 21.808 1.335 0.389 1 U 1.282e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5240 50.522 3.085 4.938 1 U -7.792e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5241 27.003 1.471 4.165 1 U -5.022e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5242 27.277 1.581 4.710 1 U -1.283e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5243 35.891 2.237 2.444 1 U -1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5244 18.252 1.444 0.828 1 U 7.935e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5245 39.720 2.647 5.851 1 U -5.860e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5246 41.907 2.182 0.881 1 U 5.542e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5247 32.610 2.510 1.724 1 U 4.602e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5248 20.303 1.362 6.097 1 U -1.588e+03 0.000e+00 e 0 0 0 0 #QU 0.005 5249 60.913 4.452 2.655 1 U 5.774e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5250 29.191 1.827 2.532 1 U -4.512e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5251 20.577 0.733 0.477 1 U 4.719e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5252 18.936 1.499 1.320 1 U 5.351e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5253 59.273 3.850 1.724 1 U -4.891e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5254 35.481 2.620 0.846 1 U 6.725e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5255 37.258 1.964 1.777 1 U 5.005e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5256 6.357 4.780 3.709 1 U 4.640e+02 0.000e+00 e 0 0 0 0 #QU 0.005 5257 27.277 1.663 1.180 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PKT_~~"peak_lists/HCCHTOCSY_@ALI_all.list Assignment w1 w2 w3 ?-?-? 34.250 2.237 2.005 ?-?-? 30.832 0.306 0.238 ?-?-? 37.396 2.633 4.523 ?-?-? 41.360 2.959 5.368 ?-?-? 21.808 0.470 4.188 ?-?-? 32.267 1.705 3.678 ?-?-? 36.576 2.116 4.529 ?-?-? 41.359 0.478 1.374 ?-?-? 38.079 1.952 2.309 ?-?-? 20.714 0.941 4.011 ?-?-? 32.610 2.139 2.228 ?-?-? 24.906 1.416 3.018 ?-?-? 40.677 2.638 4.458 ?-?-? 55.171 4.301 1.643 ?-?-? 36.575 2.117 1.731 ?-?-? 31.789 1.457 2.029 ?-?-? 55.306 4.779 2.272 ?-?-? 55.307 4.744 2.263 ?-?-? 51.342 4.020 3.733 ?-?-? 29.601 2.304 2.523 ?-?-? 32.884 1.729 2.116 ?-?-? 43.005 2.662 4.279 ?-?-? 43.001 2.602 4.279 ?-?-? 24.679 1.158 2.701 ?-?-? 26.867 1.182 0.640 ?-?-? 32.951 3.070 5.931 ?-?-? 46.284 4.024 3.893 ?-?-? 19.892 0.268 0.465 ?-?-? 19.893 0.227 0.456 ?-?-? 24.850 1.352 2.987 ?-?-? 24.677 1.245 2.701 ?-?-? 60.503 4.133 3.839 ?-?-? 41.497 1.373 3.840 ?-?-? 32.337 2.095 0.941 ?-?-? 27.279 1.584 3.253 ?-?-? 27.276 1.511 3.259 ?-?-? 37.670 2.769 4.262 ?-?-? 33.840 2.443 4.145 ?-?-? 26.319 0.851 1.612 ?-?-? 58.314 3.834 0.476 ?-?-? 60.092 4.297 2.000 ?-?-? 12.783 0.639 1.697 ?-?-? 30.012 1.927 3.229 ?-?-? 27.550 1.812 2.279 ?-?-? 39.309 3.180 5.145 ?-?-? 26.867 1.444 2.602 ?-?-? 58.315 3.835 1.364 ?-?-? 27.004 1.186 1.714 ?-?-? 32.192 1.950 1.712 ?-?-? 32.197 1.876 1.698 ?-?-? 14.014 0.254 1.642 ?-?-? 31.789 1.813 2.029 ?-?-? 56.128 4.206 2.708 ?-?-? 26.729 2.144 2.769 ?-?-? 20.850 0.389 4.016 ?-?-? 43.001 2.628 1.368 ?-?-? 60.503 4.331 3.365 ?-?-? 60.093 3.891 3.444 ?-?-? 29.601 1.663 3.235 ?-?-? 32.746 1.674 1.154 ?-?-? 60.913 4.249 2.978 ?-?-? 42.865 1.646 4.295 ?-?-? 59.136 4.599 3.023 ?-?-? 20.850 0.409 1.623 ?-?-? 20.849 0.370 1.620 ?-?-? 27.823 2.053 2.368 ?-?-? 27.826 2.030 2.311 ?-?-? 55.444 5.053 3.112 ?-?-? 56.128 4.494 1.995 ?-?-? 46.283 3.889 4.014 ?-?-? 22.355 0.527 1.980 ?-?-? 63.648 3.823 4.341 ?-?-? 42.044 1.675 0.994 ?-?-? 55.444 4.516 2.229 ?-?-? 41.907 2.710 1.467 ?-?-? 29.327 2.308 2.912 ?-?-? 29.327 2.213 2.915 ?-?-? 29.329 2.306 2.309 ?-?-? 29.329 2.158 2.316 ?-?-? 29.326 2.218 2.337 ?-?-? 41.497 0.475 3.840 ?-?-? 27.960 1.562 2.985 ?-?-? 50.795 3.096 3.230 ?-?-? 27.139 1.754 3.232 ?-?-? 60.366 3.397 2.224 ?-?-? 38.899 2.026 4.616 ?-?-? 54.897 4.463 1.574 ?-?-? 22.492 0.525 0.816 ?-?-? 21.808 0.470 0.226 ?-?-? 25.909 1.463 1.193 ?-?-? 21.944 0.940 4.299 ?-?-? 26.320 0.746 1.373 ?-?-? 25.773 1.198 2.918 ?-?-? 42.045 2.084 0.992 ?-?-? 29.601 2.140 2.524 ?-?-? 43.001 2.647 1.443 ?-?-? 57.905 4.261 2.319 ?-?-? 33.020 1.800 3.024 ?-?-? 37.258 2.221 2.018 ?-?-? 30.557 2.058 2.920 ?-?-? 30.559 1.978 2.919 ?-?-? 29.465 1.718 3.235 ?-?-? 24.815 1.154 2.982 ?-?-? 33.020 2.060 1.558 ?-?-? 36.300 2.029 1.807 ?-?-? 29.191 2.139 2.718 ?-?-? 60.093 3.894 3.230 ?-?-? 28.097 2.319 2.444 ?-?-? 22.766 0.911 1.378 ?-?-? 35.206 1.701 3.227 ?-?-? 54.213 4.468 3.152 ?-?-? 66.519 4.007 4.332 ?-?-? 25.774 1.460 2.924 ?-?-? 59.409 4.052 2.299 ?-?-? 32.199 2.330 0.886 ?-?-? 53.119 5.033 1.183 ?-?-? 30.695 0.307 0.462 ?-?-? 57.085 4.271 2.936 ?-?-? 59.135 4.955 2.306 ?-?-? 19.620 0.825 2.262 ?-?-? 33.020 1.800 3.076 ?-?-? 56.811 5.149 3.172 ?-?-? 19.073 1.154 2.770 ?-?-? 58.315 4.846 3.032 ?-?-? 17.432 0.965 2.312 ?-?-? 13.330 0.894 1.060 ?-?-? 13.330 0.858 1.050 ?-?-? 15.380 0.881 1.434 ?-?-? 31.789 2.346 1.847 ?-?-? 41.088 3.096 5.177 ?-?-? 28.234 1.651 3.224 ?-?-? 28.234 1.436 3.221 ?-?-? 60.777 4.255 2.770 ?-?-? 29.328 3.229 3.902 ?-?-? 34.250 1.772 3.305 ?-?-? 22.218 1.050 5.510 ?-?-? 44.643 3.580 4.104 ?-?-? 44.642 3.506 4.061 ?-?-? 38.763 2.715 4.206 ?-?-? 13.329 0.893 1.721 ?-?-? 13.329 0.858 1.719 ?-?-? 53.256 4.846 2.803 ?-?-? 41.224 2.933 4.279 ?-?-? 30.695 1.644 2.668 ?-?-? 36.438 2.303 4.049 ?-?-? 34.249 1.895 3.299 ?-?-? 37.668 2.988 4.264 ?-?-? 41.907 2.710 1.665 ?-?-? 12.783 0.639 0.908 ?-?-? 22.354 0.703 1.945 ?-?-? 32.746 1.676 2.701 ?-?-? 34.250 1.947 3.309 ?-?-? 37.395 2.221 3.394 ?-?-? 45.462 4.245 3.889 ?-?-? 42.453 2.932 2.039 ?-?-? 42.453 2.993 2.069 ?-?-? 57.357 5.365 2.964 ?-?-? 36.985 2.832 4.475 ?-?-? 36.985 3.150 4.473 ?-?-? 29.328 3.449 3.902 ?-?-? 41.907 1.678 4.261 ?-?-? 45.462 3.891 4.243 ?-?-? 47.377 3.729 3.982 ?-?-? 55.581 4.518 2.787 ?-?-? 43.001 2.666 1.640 ?-?-? 42.999 2.595 1.640 ?-?-? 57.357 5.364 3.243 ?-?-? 54.212 5.174 2.926 ?-?-? 30.147 2.002 2.208 ?-?-? 47.377 3.981 3.734 ?-?-? 18.116 0.815 1.724 ?-?-? 28.097 2.319 2.585 ?-?-? 57.359 4.464 2.647 ?-?-? 36.438 2.528 2.137 ?-?-? 53.666 4.616 2.374 ?-?-? 39.173 3.369 4.332 ?-?-? 36.439 2.303 2.524 ?-?-? 30.012 1.214 1.698 ?-?-? 41.087 3.314 5.175 ?-?-? 53.665 4.645 2.021 ?-?-? 53.666 4.602 2.016 ?-?-? 30.695 1.761 3.225 ?-?-? 57.358 4.930 2.891 ?-?-? 30.012 1.211 0.696 ?-?-? 36.438 2.526 4.047 ?-?-? 38.763 2.582 4.207 ?-?-? 29.192 2.029 2.718 ?-?-? 21.397 1.023 2.011 ?-?-? 15.381 0.881 1.067 ?-?-? 53.256 4.846 3.013 ?-?-? 58.315 4.251 1.276 ?-?-? 30.148 1.991 2.251 ?-?-? 42.044 2.081 4.259 ?-?-? 31.926 2.356 4.299 ?-?-? 40.678 2.928 5.178 ?-?-? 47.377 4.151 4.060 ?-?-? 32.336 1.953 1.720 ?-?-? 32.338 1.886 1.698 ?-?-? 17.706 0.783 1.701 ?-?-? 32.746 1.918 2.122 ?-?-? 58.315 4.533 3.874 ?-?-? 57.085 4.271 2.835 ?-?-? 45.736 4.014 3.884 ?-?-? 54.350 4.679 2.614 ?-?-? 33.019 3.454 5.930 ?-?-? 43.822 3.057 1.812 ?-?-? 55.716 5.174 3.315 ?-?-? 25.910 1.186 1.467 ?-?-? 43.958 3.030 1.742 ?-?-? 32.745 2.061 2.986 ?-?-? 32.883 1.573 2.982 ?-?-? 15.381 0.881 2.312 ?-?-? 31.789 1.459 1.804 ?-?-? 30.694 1.646 2.597 ?-?-? 55.854 4.299 1.855 ?-?-? 45.873 3.839 4.118 ?-?-? 57.357 4.285 2.078 ?-?-? 57.357 4.248 2.069 ?-?-? 21.536 0.979 2.776 ?-?-? 21.533 0.946 2.772 ?-?-? 39.174 3.178 4.332 ?-?-? 51.479 3.727 4.018 ?-?-? 35.207 0.695 3.228 ?-?-? 41.360 3.238 5.368 ?-?-? 14.150 0.254 0.417 ?-?-? 58.315 4.846 2.683 ?-?-? 44.778 4.105 3.581 ?-?-? 36.438 2.527 2.299 ?-?-? 34.250 1.909 1.759 ?-?-? 58.452 4.430 3.849 ?-?-? 50.523 4.992 1.357 ?-?-? 41.772 1.289 4.261 ?-?-? 29.464 1.733 2.918 ?-?-? 29.464 1.648 2.920 ?-?-? 29.054 1.471 2.708 ?-?-? 12.783 0.640 1.175 ?-?-? 21.397 0.641 1.663 ?-?-? 14.014 0.241 1.197 ?-?-? 27.274 1.816 3.308 ?-?-? 27.278 1.743 3.302 ?-?-? 13.329 0.860 1.509 ?-?-? 13.330 0.894 1.515 ?-?-? 61.323 4.335 3.995 ?-?-? 54.214 4.467 2.839 ?-?-? 23.584 1.023 1.611 ?-?-? 22.081 -0.151 0.043 ?-?-? 32.610 1.936 1.724 ?-?-? 63.921 3.878 4.429 ?-?-? 50.658 3.100 2.279 ?-?-? 29.259 3.451 3.227 ?-?-? 33.156 1.616 2.602 ?-?-? 25.636 0.694 1.644 ?-?-? 63.238 3.835 4.126 ?-?-? 30.832 1.635 4.271 ?-?-? 43.821 1.961 1.702 ?-?-? 32.746 1.672 4.135 ?-?-? 24.952 1.516 1.701 ?-?-? 27.003 1.441 4.279 ?-?-? 27.003 1.364 4.276 ?-?-? 32.610 1.854 2.321 ?-?-? 57.222 4.725 1.742 ?-?-? 56.401 4.507 2.251 ?-?-? 42.865 1.644 1.876 ?-?-? 55.717 5.177 3.088 ?-?-? 59.272 4.514 1.702 ?-?-? 27.687 2.182 4.042 ?-?-? 25.499 1.209 0.244 ?-?-? 20.645 0.937 2.099 ?-?-? 26.593 1.377 0.734 ?-?-? 32.473 1.956 2.990 ?-?-? 32.471 1.886 3.021 ?-?-? 56.128 4.589 3.024 ?-?-? 21.396 0.633 0.051 ?-?-? 21.396 0.675 0.057 ?-?-? 36.575 2.116 1.910 ?-?-? 25.910 1.459 3.243 ?-?-? 32.335 1.890 3.679 ?-?-? 55.034 5.917 3.067 ?-?-? 21.124 0.916 1.994 ?-?-? 54.760 4.463 2.056 ?-?-? 37.669 1.718 0.864 ?-?-? 23.312 0.246 -0.148 ?-?-? 43.822 1.182 5.031 ?-?-? 32.746 1.677 1.471 ?-?-? 61.324 4.709 4.155 ?-?-? 33.020 1.982 0.518 ?-?-? 24.816 1.362 1.566 ?-?-? 36.301 1.811 2.028 ?-?-? 56.947 4.736 3.963 ?-?-? 29.054 1.457 1.153 ?-?-? 32.745 1.923 1.716 ?-?-? 22.628 0.989 0.888 ?-?-? 27.277 1.723 4.161 ?-?-? 27.275 1.782 4.162 ?-?-? 51.615 4.124 2.040 ?-?-? 27.687 1.800 0.987 ?-?-? 69.117 4.331 4.015 ?-?-? 26.730 1.706 1.032 ?-?-? 38.899 2.363 4.615 ?-?-? 43.548 3.221 1.443 ?-?-? 36.301 2.029 1.452 ?-?-? 32.063 1.671 0.641 ?-?-? 27.414 1.429 2.605 ?-?-? 59.819 3.671 1.701 ?-?-? 37.395 2.729 3.393 ?-?-? 20.303 1.354 4.997 ?-?-? 34.933 1.996 0.858 ?-?-? 26.592 1.373 0.907 ?-?-? 35.071 2.274 0.821 ?-?-? 55.306 4.762 2.397 ?-?-? 59.955 5.502 1.051 ?-?-? 40.814 2.683 4.575 ?-?-? 45.737 3.866 4.015 ?-?-? 28.302 1.647 1.436 ?-?-? 20.167 0.859 1.995 ?-?-? 26.867 1.444 2.673 ?-?-? 30.831 1.646 1.438 ?-?-? 38.078 2.909 2.304 ?-?-? 60.365 3.394 2.721 ?-?-? 52.709 4.592 3.024 ?-?-? 50.795 3.232 3.101 ?-?-? 31.927 1.947 3.731 ?-?-? 26.730 2.035 2.771 ?-?-? 29.601 2.307 2.139 ?-?-? 38.079 1.953 2.207 ?-?-? 31.926 1.893 3.685 ?-?-? 25.637 0.691 4.297 ?-?-? 37.381 2.243 2.727 ?-?-? 60.913 4.635 2.772 ?-?-? 30.011 1.216 1.474 ?-?-? 27.824 2.182 2.321 ?-?-? 37.394 2.204 2.719 ?-?-? 32.884 1.730 1.911 ?-?-? 24.953 1.408 1.702 ?-?-? 43.411 3.234 1.924 ?-?-? 25.636 1.042 5.032 ?-?-? 42.043 1.646 0.244 ?-?-? 41.907 2.710 1.154 ?-?-? 59.135 4.162 1.732 ?-?-? 55.170 5.926 3.457 ?-?-? 21.123 0.530 4.018 ?-?-? 21.125 0.563 4.025 ?-?-? 27.003 1.444 1.636 ?-?-? 43.958 3.057 1.355 ?-?-? 27.277 1.772 1.917 ?-?-? 42.865 1.646 0.693 ?-?-? 29.875 1.487 1.222 ?-?-? 27.459 1.583 4.539 ?-?-? 58.042 4.425 3.849 ?-?-? 29.327 1.731 1.198 ?-?-? 29.325 1.656 1.198 ?-?-? 29.328 3.233 3.437 ?-?-? 25.226 0.990 4.261 ?-?-? 42.043 3.118 5.053 ?-?-? 42.042 3.047 5.049 ?-?-? 42.318 2.979 1.152 ?-?-? 42.317 2.997 1.154 ?-?-? 23.038 0.885 2.329 ?-?-? 27.505 1.510 4.543 ?-?-? 21.124 0.542 1.619 ?-?-? 26.593 1.362 1.478 ?-?-? 51.205 2.757 2.141 ?-?-? 21.808 1.127 2.203 ?-?-? 36.028 2.327 2.034 ?-?-? 25.499 0.420 0.244 ?-?-? 32.063 1.675 0.050 ?-?-? 34.250 2.237 4.499 ?-?-? 28.780 1.730 1.610 ?-?-? 41.497 1.703 0.641 ?-?-? 56.264 4.268 1.634 ?-?-? 56.263 4.299 1.649 ?-?-? 43.958 1.952 1.188 ?-?-? 33.840 2.444 2.583 ?-?-? 33.840 2.593 4.148 ?-?-? 37.532 2.798 4.525 ?-?-? 27.002 1.512 0.818 ?-?-? 51.203 2.807 2.150 ?-?-? 19.757 0.760 1.636 ?-?-? 29.328 1.701 1.416 ?-?-? 60.503 4.331 3.174 ?-?-? 26.731 1.619 1.029 ?-?-? 56.264 4.288 1.373 ?-?-? 42.865 1.788 4.295 ?-?-? 26.456 1.487 1.362 ?-?-? 56.401 4.507 2.216 ?-?-? 28.781 1.610 1.716 ?-?-? 29.192 2.166 2.033 ?-?-? 32.611 2.139 1.925 ?-?-? 45.873 4.107 3.843 ?-?-? 33.157 1.623 2.765 ?-?-? 56.128 4.206 2.585 ?-?-? 32.746 1.835 3.258 ?-?-? 51.479 4.042 2.040 ?-?-? 60.093 4.107 2.342 ?-?-? 60.095 4.140 2.345 ?-?-? 29.328 2.292 1.952 ?-?-? 25.911 1.189 1.730 ?-?-? 57.358 4.262 1.666 ?-?-? 28.781 2.255 4.124 ?-?-? 45.462 4.589 3.024 ?-?-? 42.454 3.003 1.952 ?-?-? 51.479 4.028 2.181 ?-?-? 51.479 4.119 2.190 ?-?-? 22.765 0.905 3.838 ?-?-? 24.952 1.521 1.412 ?-?-? 31.926 2.772 0.959 ?-?-? 41.224 2.827 4.279 ?-?-? 24.951 1.521 3.677 ?-?-? 58.862 4.343 3.832 ?-?-? 18.251 0.822 1.511 ?-?-? 29.053 1.461 1.663 ?-?-? 24.952 1.525 3.019 ?-?-? 27.688 1.811 4.416 ?-?-? 36.233 1.815 1.453 ?-?-? 29.191 2.163 2.319 ?-?-? 29.191 2.242 2.336 ?-?-? 55.307 4.534 1.724 ?-?-? 41.907 2.686 1.231 ?-?-? 41.905 2.721 1.242 ?-?-? 26.868 1.619 0.839 ?-?-? 28.782 1.618 2.994 ?-?-? 31.652 2.210 1.074 ?-?-? 54.350 4.676 2.694 ?-?-? 26.594 1.713 1.187 ?-?-? 29.052 1.495 1.702 ?-?-? 21.944 0.063 1.662 ?-?-? 23.312 0.251 0.043 ?-?-? 25.636 0.691 0.858 ?-?-? 27.140 1.186 1.031 ?-?-? 38.626 2.879 4.946 ?-?-? 27.687 1.806 2.078 ?-?-? 32.746 1.726 3.258 ?-?-? 35.891 2.226 1.926 ?-?-? 21.944 0.061 0.640 ?-?-? 24.679 1.253 1.671 ?-?-? 42.319 2.911 1.468 ?-?-? 26.867 1.182 4.524 ?-?-? 58.451 4.255 1.612 ?-?-? 43.958 3.042 1.487 ?-?-? 55.991 4.300 2.321 ?-?-? 25.227 0.994 1.802 ?-?-? 19.620 0.826 5.508 ?-?-? 42.865 1.643 0.858 ?-?-? 36.025 2.353 2.225 ?-?-? 36.027 2.267 2.143 ?-?-? 36.028 2.329 2.166 ?-?-? 29.055 2.037 2.320 ?-?-? 56.948 4.433 3.861 ?-?-? 28.918 3.036 4.585 ?-?-? 28.235 1.450 1.641 ?-?-? 19.757 0.229 4.191 ?-?-? 22.081 0.985 1.943 ?-?-? 34.250 1.757 1.908 ?-?-? 53.393 4.935 2.027 ?-?-? 27.003 0.913 0.640 ?-?-? 29.054 1.457 1.236 ?-?-? 24.679 1.155 4.134 ?-?-? 50.795 3.237 1.715 ?-?-? 26.867 0.913 4.524 ?-?-? 54.349 4.572 2.820 ?-?-? 60.503 4.135 3.988 ?-?-? 35.344 1.709 1.473 ?-?-? 20.918 0.389 0.539 ?-?-? 44.641 4.060 3.497 ?-?-? 25.636 0.693 1.875 ?-?-? 25.910 1.464 1.648 ?-?-? 24.815 1.154 1.559 ?-?-? 28.096 1.561 1.151 ?-?-? 42.864 1.791 1.876 ?-?-? 22.081 -0.148 0.239 ?-?-? 24.678 1.165 1.463 ?-?-? 51.479 4.124 4.042 ?-?-? 31.926 1.952 4.016 ?-?-? 30.559 3.021 4.580 ?-?-? 25.637 1.044 1.187 ?-?-? 24.677 1.235 4.133 ?-?-? 30.559 2.018 1.654 ?-?-? 27.687 2.034 2.189 ?-?-? 59.135 4.162 1.925 ?-?-? 32.610 1.928 2.228 ?-?-? 32.612 1.858 2.189 ?-?-? 26.046 1.187 3.243 ?-?-? 51.476 4.119 4.123 ?-?-? 51.479 4.031 4.123 ?-?-? 28.371 1.651 4.068 ?-?-? 58.315 4.262 1.695 ?-?-? 55.171 4.288 1.794 ?-?-? 51.342 3.732 2.174 ?-?-? 42.865 1.791 0.693 ?-?-? 32.883 3.076 3.459 ?-?-? 41.907 2.307 0.873 ?-?-? 30.011 1.487 0.695 ?-?-? 27.003 1.526 0.864 ?-?-? 51.413 4.013 2.356 ?-?-? 35.207 1.701 1.472 ?-?-? 59.819 4.600 -0.150 ?-?-? 56.675 4.054 1.432 ?-?-? 42.044 3.019 1.699 ?-?-? 22.356 0.700 0.975 ?-?-? 42.044 1.674 1.801 ?-?-? 32.336 1.675 1.466 ?-?-? 61.187 4.815 1.942 ?-?-? 22.765 0.905 0.736 ?-?-? 32.337 1.713 1.520 ?-?-? 51.342 3.729 2.048 ?-?-? 58.862 4.329 3.788 ?-?-? 31.926 3.022 4.579 ?-?-? 35.207 1.701 0.698 ?-?-? 53.120 5.037 1.957 ?-?-? 31.925 2.995 4.625 ?-?-? 61.324 3.893 1.959 ?-?-? 55.307 4.632 1.735 ?-?-? 36.028 2.329 4.261 ?-?-? 26.320 1.485 3.015 ?-?-? 32.473 2.278 1.943 ?-?-? 59.135 4.158 1.768 ?-?-? 39.315 2.687 3.020 ?-?-? 54.896 3.232 1.219 ?-?-? 21.945 0.944 1.017 ?-?-? 32.336 2.277 1.715 ?-?-? 32.610 2.325 4.038 ?-?-? 32.198 1.701 1.880 ?-?-? 32.199 1.701 3.019 ?-?-? 30.012 1.482 1.696 ?-?-? 34.113 1.944 0.702 ?-?-? 57.906 4.547 3.874 ?-?-? 41.360 0.478 0.904 ?-?-? 32.199 1.882 3.024 ?-?-? 55.171 4.589 3.024 ?-?-? 33.020 1.566 1.346 ?-?-? 44.369 3.229 1.917 ?-?-? 21.944 0.821 0.516 ?-?-? 27.687 2.031 1.839 ?-?-? 41.771 1.288 1.612 ?-?-? 40.815 2.820 4.576 ?-?-? 27.550 1.707 2.279 ?-?-? 51.205 2.770 2.049 ?-?-? 32.883 2.062 1.348 ?-?-? 59.956 4.298 0.940 ?-?-? 38.079 2.909 2.211 ?-?-? 37.669 2.225 4.510 ?-?-? 61.050 4.816 0.702 ?-?-? 51.203 2.814 2.052 ?-?-? 62.144 4.105 1.982 ?-?-? 28.097 1.564 1.348 ?-?-? 38.079 1.953 2.909 ?-?-? 30.694 0.304 4.178 ?-?-? 41.360 1.370 0.905 ?-?-? 41.360 1.373 0.732 ?-?-? 34.933 2.337 4.117 ?-?-? 60.366 4.184 4.098 ?-?-? 64.195 3.863 4.526 ?-?-? 60.366 4.126 4.126 ?-?-? 47.377 4.057 4.153 ?-?-? 41.360 0.481 0.734 ?-?-? 53.256 4.932 1.805 ?-?-? 42.318 2.921 1.988 ?-?-? 35.891 2.232 4.512 ?-?-? 22.218 1.047 2.261 ?-?-? 55.991 4.297 2.377 ?-?-? 63.238 4.000 0.940 ?-?-? 22.220 1.085 2.205 ?-?-? 46.967 3.998 3.714 ?-?-? 28.234 1.433 4.055 ?-?-? 22.150 0.855 4.295 ?-?-? 27.280 1.358 2.986 ?-?-? 21.397 0.639 2.733 ?-?-? 26.868 0.910 1.701 ?-?-? 55.307 4.616 3.006 ?-?-? 27.003 1.066 0.868 ?-?-? 43.409 3.311 1.755 ?-?-? 23.722 1.022 1.278 ?-?-? 17.706 0.774 1.172 ?-?-? 27.687 2.193 1.839 ?-?-? 32.610 1.845 4.130 ?-?-? 42.591 3.232 1.918 ?-?-? 37.258 2.224 2.136 ?-?-? 17.705 0.811 1.182 ?-?-? 35.205 0.716 1.481 ?-?-? 63.238 3.995 4.131 ?-?-? 42.044 2.827 1.333 ?-?-? 68.981 4.112 3.912 ?-?-? 25.499 1.042 1.712 ?-?-? 25.498 0.999 1.671 ?-?-? 37.258 2.718 2.021 ?-?-? 59.546 4.052 2.527 ?-?-? 32.473 1.945 3.236 ?-?-? 27.756 2.035 4.034 ?-?-? 43.411 3.247 1.732 ?-?-? 37.395 2.717 2.218 ?-?-? 54.897 4.575 2.082 ?-?-? 26.456 1.499 3.076 ?-?-? 43.958 1.179 1.034 ?-?-? 35.754 2.335 4.118 ?-?-? 42.045 3.020 1.880 ?-?-? 34.114 1.947 0.976 ?-?-? 28.918 1.726 1.966 ?-?-? 43.822 1.952 5.033 ?-?-? 59.272 4.143 3.229 ?-?-? 59.278 4.178 3.236 ?-?-? 32.883 0.049 0.237 ?-?-? 19.074 1.154 0.956 ?-?-? 25.089 1.409 3.672 ?-?-? 30.012 1.924 4.161 ?-?-? 30.831 1.644 1.367 ?-?-? 37.257 2.233 4.520 ?-?-? 59.818 4.597 0.049 ?-?-? 64.741 4.367 1.947 ?-?-? 23.721 1.370 2.992 ?-?-? 51.342 3.732 2.369 ?-?-? 38.079 1.970 3.896 ?-?-? 30.832 2.013 1.193 ?-?-? 26.320 0.744 3.839 ?-?-? 30.422 2.016 1.192 ?-?-? 25.773 1.206 1.648 ?-?-? 32.199 2.772 1.152 ?-?-? 25.910 1.479 1.735 ?-?-? 55.444 5.053 3.041 ?-?-? 25.499 0.423 0.754 ?-?-? 22.491 1.077 3.825 ?-?-? 42.044 2.062 1.801 ?-?-? 45.916 4.451 2.633 ?-?-? 57.495 4.534 3.867 ?-?-? 33.156 1.745 2.778 ?-?-? 57.632 4.260 0.987 ?-?-? 35.206 1.695 1.212 ?-?-? 42.048 2.100 1.805 ?-?-? 55.581 4.521 2.633 ?-?-? 26.730 0.903 1.703 ?-?-? 26.730 0.889 1.692 ?-?-? 61.733 4.186 0.227 ?-?-? 26.319 0.849 1.023 ?-?-? 27.140 1.565 3.189 ?-?-? 25.226 1.007 1.671 ?-?-? 43.616 2.267 2.399 ?-?-? 22.764 0.908 0.483 ?-?-? 54.897 4.463 1.348 ?-?-? 32.746 2.073 1.373 ?-?-? 27.277 1.581 3.182 ?-?-? 33.020 1.827 1.496 ?-?-? 56.811 4.124 1.671 ?-?-? 33.020 1.734 1.348 ?-?-? 33.018 1.828 1.363 ?-?-? 33.020 1.570 4.470 ?-?-? 26.730 1.872 0.693 ?-?-? 66.519 3.815 4.336 ?-?-? 66.656 3.823 1.092 ?-?-? 50.658 3.100 1.942 ?-?-? 34.934 1.991 0.916 ?-?-? 32.883 1.729 1.559 ?-?-? 32.199 1.891 1.520 ?-?-? 54.897 3.232 1.483 ?-?-? 32.747 1.838 3.189 ?-?-? 55.375 4.630 1.350 ?-?-? 18.253 0.828 1.053 ?-?-? 33.156 1.758 2.607 ?-?-? 31.926 1.952 2.049 ?-?-? 22.628 0.988 2.328 ?-?-? 26.320 1.362 3.024 ?-?-? 55.308 4.631 1.811 ?-?-? 24.816 1.154 1.345 ?-?-? 27.686 2.190 2.035 ?-?-? 25.225 0.995 2.070 ?-?-? 35.071 0.697 1.209 ?-?-? 32.883 0.060 -0.150 ?-?-? 50.795 3.100 1.716 ?-?-? 54.897 4.569 1.395 ?-?-? 27.140 1.589 1.712 ?-?-? 27.141 1.512 1.718 ?-?-? 32.611 1.843 2.030 ?-?-? 55.444 4.518 2.123 ?-?-? 31.926 1.955 2.175 ?-?-? 24.816 1.350 1.150 ?-?-? 28.918 1.730 2.067 ?-?-? 18.116 0.826 4.001 ?-?-? 29.328 2.210 1.970 ?-?-? 38.079 2.909 1.960 ?-?-? 27.686 1.805 4.257 ?-?-? 26.867 1.182 0.783 ?-?-? 32.473 2.280 3.227 ?-?-? 32.746 1.674 1.232 ?-?-? 31.789 1.827 1.443 ?-?-? 55.171 4.299 1.875 ?-?-? 34.935 1.998 4.560 ?-?-? 50.658 3.232 2.279 ?-?-? 30.696 2.026 1.465 ?-?-? 30.695 1.778 1.436 ?-?-? 30.693 1.919 1.441 ?-?-? 38.762 2.013 2.360 ?-?-? 30.695 1.623 4.012 ?-?-? 60.093 4.656 1.631 ?-?-? 32.882 3.459 3.071 ?-?-? 23.722 1.389 3.006 ?-?-? 61.324 3.891 2.909 ?-?-? 24.816 1.156 4.468 ?-?-? 36.300 1.812 4.934 ?-?-? 29.328 1.706 3.677 ?-?-? 27.140 1.072 3.999 ?-?-? 42.318 3.003 1.390 ?-?-? 28.097 1.561 4.469 ?-?-? 43.548 3.221 1.654 ?-?-? 55.171 4.507 1.566 ?-?-? 25.363 1.447 0.874 ?-?-? 28.097 1.566 2.052 ?-?-? 61.597 4.595 3.016 ?-?-? 41.086 2.705 1.666 ?-?-? 41.495 2.695 4.673 ?-?-? 43.411 2.608 4.963 ?-?-? 33.021 2.004 4.297 ?-?-? 41.497 2.620 4.673 ?-?-? 28.096 3.018 4.580 ?-?-? 21.396 1.022 4.297 ?-?-? 26.730 1.875 0.859 ?-?-? 43.958 1.163 1.713 ?-?-? 38.216 2.912 3.897 ?-?-? 61.392 4.025 0.537 ?-?-? 43.822 1.952 1.031 ?-?-? 57.358 4.701 3.300 ?-?-? 42.044 2.307 0.976 ?-?-? 57.360 4.740 3.308 ?-?-? 69.391 4.104 4.190 ?-?-? 31.927 1.952 2.366 ?-?-? 32.610 2.310 2.192 ?-?-? 29.054 1.460 4.137 ?-?-? 27.825 2.054 1.955 ?-?-? 19.758 0.825 1.051 ?-?-? 27.140 1.186 5.034 ?-?-? 57.222 4.713 1.907 ?-?-? 32.610 1.845 4.046 ?-?-? 58.452 3.240 1.465 ?-?-? 32.336 1.893 1.416 ?-?-? 59.683 3.674 1.415 ?-?-? 39.173 3.370 3.176 ?-?-? 42.044 2.307 4.963 ?-?-? 32.883 1.827 4.534 ?-?-? 21.397 1.198 4.095 ?-?-? 33.703 2.437 2.335 ?-?-? 41.907 1.695 0.842 ?-?-? 26.456 1.362 3.076 ?-?-? 28.917 1.730 1.299 ?-?-? 27.003 2.047 4.390 ?-?-? 56.810 4.736 4.157 ?-?-? 30.832 3.003 4.622 ?-?-? 54.897 4.959 1.415 ?-?-? 19.346 1.350 4.998 ?-?-? 32.747 1.724 3.186 ?-?-? 30.695 1.760 1.907 ?-?-? 27.961 1.454 2.753 ?-?-? 24.816 1.347 2.065 ?-?-? 26.321 0.746 0.906 ?-?-? 37.395 2.327 4.258 ?-?-? 41.772 1.287 0.840 ?-?-? 55.307 4.534 1.584 ?-?-? 26.320 0.743 0.483 ?-?-? 33.020 1.718 2.760 ?-?-? 42.319 2.909 1.731 ?-?-? 37.679 2.982 2.772 ?-?-? 27.003 1.057 1.509 ?-?-? 26.592 1.380 0.473 ?-?-? 59.409 4.140 2.589 ?-?-? 32.199 2.330 0.982 ?-?-? 41.634 2.984 2.058 ?-?-? 61.324 4.023 0.379 ?-?-? 29.328 1.704 1.519 ?-?-? 32.473 2.082 1.718 ?-?-? 30.695 1.775 4.055 ?-?-? 36.300 2.030 4.943 ?-?-? 30.695 1.936 1.443 ?-?-? 32.472 1.949 1.610 ?-?-? 51.617 4.598 3.019 ?-?-? 35.071 2.256 5.506 ?-?-? 56.264 4.288 1.443 ?-?-? 60.777 4.643 0.951 ?-?-? 29.602 1.663 2.034 ?-?-? 43.411 2.757 1.619 ?-?-? 62.964 4.501 2.028 ?-?-? 27.550 0.990 1.801 ?-?-? 58.451 3.240 1.729 ?-?-? 56.810 4.135 1.155 ?-?-? 46.967 4.136 4.053 ?-?-? 63.101 4.510 1.850 ?-?-? 37.805 1.726 4.003 ?-?-? 27.824 2.034 4.508 ?-?-? 21.944 0.822 1.992 ?-?-? 29.465 2.283 3.889 ?-?-? 20.167 0.858 4.559 ?-?-? 25.498 1.206 0.753 ?-?-? 42.318 2.915 1.193 ?-?-? 21.535 0.963 1.153 ?-?-? 22.491 1.075 2.206 ?-?-? 28.234 1.654 1.901 ?-?-? 31.925 2.357 4.015 ?-?-? 28.918 1.581 1.320 ?-?-? 58.178 3.243 1.983 ?-?-? 51.478 4.076 1.844 ?-?-? 43.275 2.608 1.729 ?-?-? 24.678 1.238 1.465 ?-?-? 42.591 2.620 4.271 ?-?-? 27.003 1.061 0.811 ?-?-? 56.128 4.425 3.006 ?-?-? 42.318 2.975 1.338 ?-?-? 23.038 0.881 3.998 ?-?-? 27.961 1.436 4.965 ?-?-? 54.351 4.570 2.684 ?-?-? 33.021 2.006 1.017 ?-?-? 21.672 0.940 4.012 ?-?-? 30.148 1.936 1.724 ?-?-? 59.819 4.600 0.238 ?-?-? 42.044 2.825 1.715 ?-?-? 42.454 2.675 4.271 ?-?-? 58.315 3.249 2.040 ?-?-? 27.550 2.190 4.126 ?-?-? 26.866 0.906 1.176 ?-?-? 32.609 2.081 1.385 ?-?-? 32.746 1.862 2.380 ?-?-? 32.474 2.321 1.850 ?-?-? 32.471 2.285 1.806 ?-?-? 32.883 1.726 4.536 ?-?-? 23.380 0.247 4.595 ?-?-? 24.953 1.409 1.883 ?-?-? 43.548 3.221 4.534 ?-?-? 42.045 2.827 1.758 ?-?-? 59.273 3.677 1.702 ?-?-? 63.238 4.002 2.101 ?-?-? 9.775 3.018 4.580 ?-?-? 29.190 2.026 2.220 ?-?-? 29.053 2.221 4.118 ?-?-? 26.867 0.914 0.781 ?-?-? 31.789 2.366 2.175 ?-?-? 17.432 0.967 4.963 ?-?-? 54.897 4.577 1.959 ?-?-? 48.060 3.746 3.984 ?-?-? 51.481 4.116 2.308 ?-?-? 26.457 1.487 1.817 ?-?-? 55.307 4.518 1.924 ?-?-? 51.486 4.033 2.326 ?-?-? 63.375 3.866 4.527 ?-?-? 26.729 1.873 1.648 ?-?-? 35.071 2.272 1.051 ?-?-? 28.780 1.561 1.337 ?-?-? 28.781 1.607 1.303 ?-?-? 43.411 2.757 1.408 ?-?-? 33.840 2.593 2.286 ?-?-? 38.896 2.349 2.011 ?-?-? 29.738 2.002 4.506 ?-?-? 37.942 2.119 4.528 ?-?-? 52.708 4.679 2.686 ?-?-? 27.824 2.057 4.368 ?-?-? 69.528 3.998 4.347 ?-?-? 22.080 0.859 1.876 ?-?-? 43.548 3.221 4.060 ?-?-? 31.104 2.351 4.302 ?-?-? 42.865 1.788 0.855 ?-?-? 42.044 1.671 2.069 ?-?-? 42.318 2.910 3.244 ?-?-? 28.781 1.729 4.580 ?-?-? 56.537 4.057 1.766 ?-?-? 59.272 4.162 2.295 ?-?-? 29.738 2.221 4.118 ?-?-? 22.628 0.993 4.000 ?-?-? 22.628 0.981 3.983 ?-?-? 33.702 2.229 4.504 ?-?-? 24.953 1.515 1.885 ?-?-? 59.409 4.151 2.444 ?-?-? 32.746 2.308 4.125 ?-?-? 33.020 1.982 0.817 ?-?-? 28.781 1.617 4.576 ?-?-? 58.314 3.238 1.189 ?-?-? 59.819 4.550 0.857 ?-?-? 33.224 1.731 4.964 ?-?-? 50.111 4.987 1.350 ?-?-? 56.811 4.057 3.224 ?-?-? 63.511 3.998 2.328 ?-?-? 21.944 0.820 4.117 ?-?-? 32.467 2.365 1.863 ?-?-? 22.354 0.524 4.119 ?-?-? 60.093 4.643 0.249 ?-?-? 26.867 0.697 0.861 ?-?-? 31.926 2.365 3.730 ?-?-? 38.900 2.353 2.013 ?-?-? 41.772 3.229 1.923 ?-?-? 30.695 1.623 0.380 ?-?-? 59.956 4.297 1.016 ?-?-? 42.591 3.303 1.759 ?-?-? 37.532 2.631 2.790 ?-?-? 59.818 3.670 1.520 ?-?-? 27.071 1.513 3.999 ?-?-? 26.457 0.850 4.261 ?-?-? 48.471 3.992 3.723 ?-?-? 29.328 1.701 3.019 ?-?-? 32.746 2.081 1.320 ?-?-? 42.043 3.024 1.415 ?-?-? 42.044 2.991 1.353 ?-?-? 63.101 3.878 4.446 ?-?-? 23.721 1.523 3.021 ?-?-? 42.043 2.987 1.556 ?-?-? 42.043 3.020 1.515 ?-?-? 33.020 2.061 4.469 ?-?-? 55.171 3.260 3.081 ?-?-? 22.219 1.054 0.821 ?-?-? 48.550 3.991 3.718 ?-?-? 33.428 1.905 3.306 ?-?-? 42.044 2.826 1.556 ?-?-? 29.191 2.032 2.155 ?-?-? 38.625 2.583 2.698 ?-?-? 49.701 4.990 1.358 ?-?-? 33.429 1.763 3.300 ?-?-? 58.314 3.240 1.976 ?-?-? 51.609 4.823 3.018 ?-?-? 51.629 4.838 3.015 ?-?-? 41.497 1.701 4.524 ?-?-? 25.920 1.198 1.983 ?-?-? 32.474 2.081 4.576 ?-?-? 33.020 2.018 0.951 ?-?-? 52.709 4.682 2.617 ?-?-? 24.952 1.350 1.556 ?-?-? 23.722 1.024 0.839 ?-?-? 24.954 1.408 1.511 ?-?-? 29.601 1.718 2.040 ?-?-? 27.140 0.746 1.368 ?-?-? 41.771 1.286 1.025 ?-?-? 56.536 4.209 2.590 ?-?-? 56.544 4.272 2.603 ?-?-? 54.898 4.959 1.735 ?-?-? 27.682 2.046 3.724 ?-?-? 65.561 3.675 3.785 ?-?-? 26.456 0.854 1.278 ?-?-? 59.816 3.693 3.021 ?-?-? 59.818 3.658 3.020 ?-?-? 33.839 2.438 2.281 ?-?-? 25.910 1.200 2.037 ?-?-? 52.467 4.839 3.009 ?-?-? 42.318 2.975 1.566 ?-?-? 43.411 2.768 1.737 ?-?-? 63.376 3.837 3.999 ?-?-? 57.495 4.255 1.799 ?-?-? 44.504 3.290 1.742 ?-?-? 65.427 3.675 4.066 ?-?-? 50.657 3.230 1.944 ?-?-? 22.082 0.989 0.700 ?-?-? 21.671 1.316 3.998 ?-?-? 43.274 2.775 1.622 ?-?-? 21.669 1.344 4.014 ?-?-? 43.411 2.611 2.755 ?-?-? 27.275 0.853 1.610 ?-?-? 30.012 2.137 4.049 ?-?-? 31.652 1.835 4.299 ?-?-? 37.532 2.109 4.530 ?-?-? 34.935 0.687 1.472 ?-?-? 55.308 4.522 1.822 ?-?-? 32.063 2.775 4.644 ?-?-? 37.805 1.724 1.505 ?-?-? 55.307 4.543 1.510 ?-?-? 26.456 1.354 1.734 ?-?-? 42.044 1.663 0.758 ?-?-? 64.879 3.861 4.433 ?-?-? 23.585 1.022 4.261 ?-?-? 27.824 2.303 4.152 ?-?-? 27.277 0.854 4.262 ?-?-? 43.410 2.768 4.963 ?-?-? 57.495 4.249 2.316 ?-?-? 27.003 2.155 4.394 ?-?-? 32.610 1.949 4.580 ?-?-? 32.610 1.903 4.530 ?-?-? 31.789 2.362 2.049 ?-?-? 35.139 0.693 1.696 ?-?-? 27.687 1.708 4.416 ?-?-? 65.427 3.674 4.155 ?-?-? 39.446 3.014 2.802 ?-?-? 60.230 4.659 0.753 ?-?-? 24.816 1.343 2.825 ?-?-? 26.320 0.851 0.736 ?-?-? 57.085 4.332 3.790 ?-?-? 32.882 1.753 2.825 ?-?-? 26.322 1.713 1.906 ?-?-? 53.532 4.572 2.806 ?-?-? 26.322 1.730 1.900 ?-?-? 38.079 2.226 4.511 ?-?-? 33.293 1.613 4.959 ?-?-? 23.723 1.403 3.015 ?-?-? 23.719 1.346 2.986 ?-?-? 39.444 3.022 3.180 ?-?-? 45.873 3.018 1.701 ?-?-? 59.683 3.673 1.884 ?-?-? 22.353 0.661 0.521 ?-?-? 53.530 4.679 2.612 ?-?-? 43.275 2.602 4.968 ?-?-? 25.226 1.436 0.975 ?-?-? 25.226 0.989 4.690 ?-?-? 55.443 4.631 1.483 ?-?-? 41.087 2.691 1.455 ?-?-? 22.485 1.031 4.311 ?-?-? 25.636 0.687 1.789 ?-?-? 28.234 1.451 1.753 ?-?-? 43.275 2.601 2.755 ?-?-? 27.550 2.037 4.124 ?-?-? 29.190 1.699 3.670 ?-?-? 42.026 3.026 3.675 ?-?-? 61.186 4.160 0.454 ?-?-? 42.181 2.638 4.458 ?-?-? 59.819 4.549 1.996 ?-?-? 27.967 1.162 1.546 ?-?-? 58.041 4.329 3.817 ?-?-? 30.148 1.936 1.777 ?-?-? 35.754 2.346 2.216 ?-?-? 59.819 4.113 2.211 ?-?-? 59.685 4.128 3.839 ?-?-? 21.534 1.316 4.344 ?-?-? 43.411 3.232 4.161 ?-?-? 60.024 5.502 0.820 ?-?-? 27.824 2.170 1.959 ?-?-? 59.273 4.518 0.784 ?-?-? 53.530 4.668 2.694 ?-?-? 25.363 1.051 4.961 ?-?-? 53.393 4.932 1.450 ?-?-? 22.353 1.024 4.301 ?-?-? 26.597 1.706 5.033 ?-?-? 58.041 4.338 3.790 ?-?-? 42.878 2.944 2.050 ?-?-? 27.140 1.318 1.034 ?-?-? 41.907 2.988 2.064 ?-?-? 20.710 0.378 0.701 ?-?-? 62.007 3.814 4.336 ?-?-? 32.611 2.308 2.030 ?-?-? 56.811 4.135 1.237 ?-?-? 42.037 2.312 4.251 ?-?-? 43.685 2.390 2.276 ?-?-? 4.032 3.784 4.157 ?-?-? 41.634 1.705 0.784 ?-?-? 41.633 1.655 0.760 ?-?-? 39.446 3.021 1.702 ?-?-? 61.733 4.186 0.302 ?-?-? 22.218 0.858 1.644 ?-?-? 54.897 4.574 1.297 ?-?-? 56.537 4.460 2.650 ?-?-? 21.808 0.587 0.456 ?-?-? 30.695 1.901 4.064 ?-?-? 52.453 4.853 2.792 ?-?-? 35.344 2.352 4.108 ?-?-? 51.615 4.990 1.354 ?-?-? 50.795 3.232 1.805 ?-?-? 32.610 1.955 1.299 ?-?-? 27.550 1.808 3.098 ?-?-? 65.562 3.916 4.122 ?-?-? 25.363 1.433 4.964 ?-?-? 22.491 1.344 4.014 ?-?-? 41.371 3.259 2.953 ?-?-? 62.828 3.808 4.335 ?-?-? 43.822 3.048 4.635 ?-?-? 27.824 2.193 4.510 ?-?-? 32.199 2.096 4.002 ?-?-? 51.341 4.025 1.959 ?-?-? 19.893 0.767 0.244 ?-?-? 56.946 4.085 1.436 ?-?-? 38.762 2.857 4.205 ?-?-? 56.947 4.136 1.467 ?-?-? 41.224 3.018 1.700 ?-?-? 31.241 1.797 0.983 ?-?-? 43.958 2.643 1.634 ?-?-? 61.597 3.999 0.819 ?-?-? 24.816 1.307 1.724 ?-?-? 26.593 1.507 0.737 ?-?-? 55.307 4.296 0.692 ?-?-? 61.597 3.804 4.337 ?-?-? 37.326 2.717 2.138 ?-?-? 61.049 4.815 0.976 ?-?-? 19.893 0.226 0.308 ?-?-? 18.936 1.350 4.998 ?-?-? 58.452 3.240 1.649 ?-?-? 32.746 1.882 4.517 ?-?-? 28.506 2.300 4.144 ?-?-? 61.187 3.809 4.336 ?-?-? 19.757 0.770 0.420 ?-?-? 58.315 3.834 0.734 ?-?-? 61.392 3.863 4.438 ?-?-? 33.020 2.447 4.143 ?-?-? 21.944 0.061 2.733 ?-?-? 40.814 2.809 2.676 ?-?-? 24.952 1.296 4.574 ?-?-? 24.542 1.026 1.178 ?-?-? 65.426 3.670 3.575 ?-?-? 39.856 2.638 4.459 ?-?-? 55.171 3.232 0.687 ?-?-? 56.675 4.057 1.905 ?-?-? 58.452 4.251 0.841 ?-?-? 29.053 1.564 1.328 ?-?-? 0.066 4.104 4.177 ?-?-? 42.180 2.984 1.350 ?-?-? 42.182 3.016 1.411 ?-?-? 32.474 1.944 3.100 ?-?-? 33.021 1.569 2.052 ?-?-? 22.081 1.209 3.913 ?-?-? 24.816 1.350 4.470 ?-?-? 58.862 4.162 3.230 ?-?-? 28.781 1.618 1.957 ?-?-? 36.852 3.160 2.829 ?-?-? 58.314 3.858 4.427 ?-?-? 35.207 2.325 4.258 ?-?-? 22.490 1.206 3.914 ?-?-? 31.789 2.360 1.946 ?-?-? 42.044 2.073 1.667 ?-?-? 28.781 2.037 4.257 ?-?-? 40.676 2.690 4.678 ?-?-? 40.675 2.620 4.674 ?-?-? 50.796 3.100 1.805 ?-?-? 58.451 4.460 2.636 ?-?-? 17.706 0.777 4.524 ?-?-? 41.108 1.685 4.262 ?-?-? 58.452 4.260 1.022 ?-?-? 60.778 4.334 4.000 ?-?-? 41.497 2.983 1.344 ?-?-? 32.884 1.742 4.216 ?-?-? 21.124 0.547 0.380 ?-?-? 62.144 4.112 0.520 ?-?-? 39.583 2.799 3.014 ?-?-? 22.764 0.938 4.300 ?-?-? 27.277 1.581 1.830 ?-?-? 26.183 1.870 0.857 ?-?-? 29.600 3.015 4.582 ?-?-? 51.342 3.732 1.956 ?-?-? 26.457 1.350 1.806 ?-?-? 30.011 2.307 4.051 ?-?-? 43.412 3.041 3.227 ?-?-? 0.610 4.339 4.004 ?-?-? 51.888 4.990 1.351 ?-?-? 21.124 0.913 0.857 ?-?-? 28.781 1.617 1.398 ?-?-? 28.781 1.572 1.351 ?-?-? 17.432 0.968 1.435 ?-?-? 50.794 3.012 4.582 ?-?-? 43.548 3.249 1.513 ?-?-? 46.967 3.753 3.996 ?-?-? 67.066 2.737 0.053 ?-?-? 60.777 4.635 1.150 ?-?-? 22.080 -0.153 4.591 ?-?-? 22.078 -0.118 4.601 ?-?-? 57.632 4.248 2.156 ?-?-? 46.283 3.714 4.833 ?-?-? 40.952 3.234 1.914 ?-?-? 62.418 3.838 4.124 ?-?-? 36.985 2.327 4.259 ?-?-? 39.857 2.929 5.174 ?-?-? 25.639 3.010 4.595 ?-?-? 27.277 1.581 1.707 ?-?-? 22.913 1.205 4.110 ?-?-? 58.316 4.460 2.646 ?-?-? 28.234 1.445 1.896 ?-?-? 26.046 1.381 0.899 ?-?-? 24.952 1.753 3.020 ?-?-? 23.998 0.637 1.170 ?-?-? 30.695 1.623 0.540 ?-?-? 23.038 0.886 0.980 ?-?-? 34.792 3.018 4.567 ?-?-? 21.807 1.127 3.827 ?-?-? 28.095 0.455 0.227 ?-?-? 53.665 4.562 2.798 ?-?-? 25.912 3.043 4.583 ?-?-? 29.466 1.668 1.972 ?-?-? 27.144 0.930 4.004 ?-?-? 36.169 1.985 0.859 ?-?-? 44.778 3.237 1.913 ?-?-? 59.819 4.582 0.913 ?-?-? 59.819 4.548 0.909 ?-?-? 27.550 1.710 3.090 ?-?-? 26.046 0.998 1.799 ?-?-? 44.089 2.663 1.439 ?-?-? 37.122 2.328 2.034 ?-?-? 26.730 1.874 4.299 ?-?-? 68.022 3.670 3.841 ?-?-? 21.808 1.324 0.701 ?-?-? 29.498 1.186 2.913 ?-?-? 34.934 2.225 4.524 ?-?-? 63.238 4.512 2.313 ?-?-? 38.890 2.172 4.609 ?-?-? 51.342 3.018 4.580 ?-?-? 57.222 4.277 2.634 ?-?-? 19.901 1.155 2.773 ?-?-? 18.527 1.351 4.985 ?-?-? 39.989 3.292 1.769 ?-?-? 10.321 3.024 4.583 ?-?-? 33.293 2.582 4.157 ?-?-? 29.054 1.562 2.825 ?-?-? 47.237 4.996 1.350 ?-?-? 27.686 0.943 2.093 ?-?-? 61.060 4.344 3.791 ?-?-? 47.377 3.725 4.720 ?-?-? 22.222 0.641 1.664 ?-?-? 62.827 4.005 2.098 ?-?-? 22.559 0.936 1.997 ?-?-? 21.178 1.208 4.176 ?-?-? 42.318 2.921 1.654 ?-?-? 68.434 4.115 1.203 ?-?-? 42.592 3.021 1.877 ?-?-? 36.451 1.715 0.842 ?-?-? 36.437 1.698 0.844 ?-?-? 27.003 3.036 4.581 ?-?-? 32.473 2.280 3.102 ?-?-? 58.995 3.675 1.701 ?-?-? 28.918 1.624 1.961 ?-?-? 61.596 3.998 1.717 ?-?-? 33.292 2.331 4.110 ?-?-? 26.038 0.912 1.998 ?-?-? 21.260 1.209 4.171 ?-?-? 65.561 3.811 4.336 ?-?-? 44.091 4.587 3.019 ?-?-? 43.964 1.168 1.948 ?-?-? 28.919 1.619 2.070 ?-?-? 0.066 3.998 4.350 ?-?-? 38.763 2.365 4.881 ?-?-? 25.910 1.463 2.036 ?-?-? 22.218 1.209 4.118 ?-?-? 33.431 1.630 1.409 ?-?-? 65.160 4.578 3.018 ?-?-? 33.020 2.385 2.325 ?-?-? 66.656 4.014 1.338 ?-?-? 39.855 2.699 4.203 ?-?-? 54.897 4.971 1.461 ?-?-? 60.229 4.335 3.784 ?-?-? 60.365 4.584 3.021 ?-?-? 29.328 1.666 1.982 ?-?-? 31.788 1.850 4.300 ?-?-? 61.460 3.892 2.296 ?-?-? 42.595 2.818 4.567 ?-?-? 54.897 4.467 1.152 ?-?-? 37.669 2.774 2.983 ?-?-? 24.680 1.110 2.193 ?-?-? 48.060 3.973 3.732 ?-?-? 60.640 4.820 0.697 ?-?-? 41.438 2.682 1.647 ?-?-? 41.496 2.717 1.676 ?-?-? 50.931 2.768 4.387 ?-?-? 50.952 2.801 4.404 ?-?-? 62.691 4.596 3.021 ?-?-? 35.891 2.228 2.133 ?-?-? 18.526 1.159 2.767 ?-?-? 37.898 2.105 1.720 ?-?-? 37.916 2.089 1.722 ?-?-? 39.446 2.800 4.509 ?-?-? 40.675 2.667 1.636 ?-?-? 2.528 4.791 1.366 ?-?-? 25.775 1.302 1.191 ?-?-? 41.224 3.021 1.876 ?-?-? 46.420 3.699 4.051 ?-?-? 38.352 2.836 4.530 ?-?-? 67.066 2.737 0.641 ?-?-? 58.870 4.081 2.312 ?-?-? 47.268 3.516 3.708 ?-?-? 21.124 0.913 4.559 ?-?-? 24.679 1.143 1.232 ?-?-? 54.897 4.960 1.612 ?-?-? 39.592 2.818 4.462 ?-?-? 64.195 3.695 4.527 ?-?-? 47.375 3.854 3.722 ?-?-? 25.226 1.007 0.776 ?-?-? 45.052 3.021 1.709 ?-?-? 26.173 1.737 3.285 ?-?-? 25.639 0.909 0.642 ?-?-? 29.740 0.970 0.701 ?-?-? 56.409 4.540 2.648 ?-?-? 68.982 4.327 1.343 ?-?-? 68.988 4.354 1.345 ?-?-? 43.001 2.987 2.065 ?-?-? 29.602 2.023 3.389 ?-?-? 27.823 2.171 3.731 ?-?-? 34.662 3.009 4.579 ?-?-? 21.945 0.193 0.051 ?-?-? 33.020 1.989 4.118 ?-?-? 23.313 0.975 4.004 ?-?-? 24.952 1.401 4.582 ?-?-? 25.645 1.348 1.561 ?-?-? 29.328 1.706 4.738 ?-?-? 36.028 2.276 4.050 ?-?-? 38.223 2.319 4.250 ?-?-? 21.941 0.235 -0.152 ?-?-? 62.281 3.866 4.439 ?-?-? 32.882 0.055 4.597 ?-?-? 33.020 2.582 4.141 ?-?-? 38.360 3.179 4.333 ?-?-? 56.948 4.725 3.305 ?-?-? 24.814 1.398 1.948 ?-?-? 59.679 4.314 3.163 ?-?-? 56.550 4.162 3.777 ?-?-? 28.781 2.163 4.259 ?-?-? 29.465 2.037 4.259 ?-?-? 54.347 4.362 3.809 ?-?-? 32.197 1.736 3.244 ?-?-? 48.881 4.990 1.359 ?-?-? 63.101 4.416 1.717 ?-?-? 29.463 2.142 3.384 ?-?-? 25.904 1.782 3.300 ?-?-? 61.462 4.130 3.843 ?-?-? 33.840 2.456 2.339 ?-?-? 45.601 3.238 1.910 ?-?-? 21.807 1.297 3.993 ?-?-? 21.813 1.335 4.004 ?-?-? 38.349 2.988 4.264 ?-?-? 62.144 4.112 0.817 ?-?-? 29.260 1.702 1.887 ?-?-? 26.046 1.581 1.180 ?-?-? 21.671 0.941 2.098 ?-?-? 24.956 1.926 3.015 ?-?-? 54.507 4.510 2.225 ?-?-? 25.366 0.999 1.400 ?-?-? 22.764 1.363 4.991 ?-?-? 38.489 2.652 4.459 ?-?-? 28.260 -0.147 0.229 ?-?-? 46.146 4.206 3.884 ?-?-? 61.597 4.184 0.457 ?-?-? 58.318 4.676 2.685 ?-?-? 38.348 2.313 2.210 ?-?-? 30.421 1.045 1.189 ?-?-? 27.687 0.878 0.700 ?-?-? 58.402 3.267 2.917 ?-?-? 58.452 3.231 2.918 ?-?-? 43.466 2.986 1.558 ?-?-? 68.569 4.329 4.014 ?-?-? 27.278 0.853 1.027 ?-?-? 68.980 3.999 4.348 ?-?-? 59.273 4.518 1.172 ?-?-? 21.944 0.916 4.557 ?-?-? 39.178 3.171 3.369 ?-?-? 45.057 3.009 1.348 ?-?-? 39.993 2.598 4.197 ?-?-? 32.610 1.920 4.825 ?-?-? 29.054 1.624 2.065 ?-?-? 41.519 1.355 0.476 ?-?-? 59.273 4.518 0.642 ?-?-? 22.218 0.855 0.695 ?-?-? 53.537 4.555 2.685 ?-?-? 26.866 1.616 1.280 ?-?-? 69.525 3.816 4.337 ?-?-? 20.850 1.355 4.996 ?-?-? 62.576 4.401 1.935 ?-?-? 22.919 -0.148 0.237 ?-?-? 54.081 4.435 3.877 ?-?-? 43.546 3.038 1.491 ?-?-? 65.426 3.836 4.063 ?-?-? 24.817 1.308 1.949 ?-?-? 25.225 1.285 0.990 ?-?-? 30.433 0.996 1.789 ?-?-? 34.113 2.337 4.117 ?-?-? 42.450 2.587 4.306 ?-?-? 24.261 3.026 4.569 ?-?-? 22.081 0.678 0.460 ?-?-? 29.193 2.032 4.726 ?-?-? 26.046 1.602 1.017 ?-?-? 42.043 2.449 1.247 ?-?-? 36.846 2.226 3.382 ?-?-? 56.263 4.660 2.613 ?-?-? 33.155 1.811 4.637 ?-?-? 25.773 1.017 4.278 ?-?-? 33.156 1.735 4.635 ?-?-? 33.840 2.593 2.339 ?-?-? 55.444 4.692 2.624 ?-?-? 55.443 4.663 2.615 ?-?-? 48.471 4.990 1.358 ?-?-? 26.456 1.487 4.632 ?-?-? 40.267 3.021 1.702 ?-?-? 51.888 4.676 2.617 ?-?-? 58.861 4.248 2.314 ?-?-? 41.376 2.929 1.648 ?-?-? 44.226 4.599 3.002 ?-?-? 61.734 4.189 4.100 ?-?-? 54.478 4.986 1.356 ?-?-? 40.952 3.289 1.759 ?-?-? 25.904 1.329 2.918 ?-?-? 21.669 1.306 4.349 ?-?-? 21.672 1.335 4.334 ?-?-? 25.500 0.422 4.655 ?-?-? 27.824 2.173 4.369 ?-?-? 27.001 1.194 4.158 ?-?-? 63.237 4.413 1.943 ?-?-? 30.285 0.688 0.852 ?-?-? 24.405 1.026 0.835 ?-?-? 64.332 3.976 4.139 ?-?-? 55.171 3.073 3.229 ?-?-? 55.175 3.103 3.228 ?-?-? 63.238 4.413 2.279 ?-?-? 31.516 2.199 3.825 ?-?-? 60.913 4.709 4.153 ?-?-? 45.191 3.229 1.911 ?-?-? 22.218 1.198 0.828 ?-?-? 37.821 2.756 2.967 ?-?-? 29.190 2.143 4.055 ?-?-? 33.020 2.061 1.153 ?-?-? 37.809 2.327 4.253 ?-?-? 27.003 1.183 0.907 ?-?-? 22.218 0.534 1.053 ?-?-? 36.967 2.952 4.283 ?-?-? 36.992 2.966 4.280 ?-?-? 41.368 2.910 1.730 ?-?-? 58.452 3.834 0.899 ?-?-? 40.946 3.292 1.739 ?-?-? 57.355 4.507 2.229 ?-?-? 36.980 2.940 4.267 ?-?-? 66.382 3.824 2.202 ?-?-? 28.507 0.722 0.891 ?-?-? 31.652 2.187 2.319 ?-?-? 42.590 2.833 4.272 ?-?-? 3.759 4.057 3.784 ?-?-? 26.994 0.884 4.285 ?-?-? 55.034 3.232 1.700 ?-?-? 21.944 0.952 2.005 ?-?-? 47.376 3.995 4.723 ?-?-? 21.124 0.931 4.213 ?-?-? 60.775 3.912 1.948 ?-?-? 67.613 3.779 3.841 ?-?-? 42.451 2.688 4.670 ?-?-? 42.454 2.611 4.671 ?-?-? 27.961 1.192 1.035 ?-?-? 41.149 2.084 0.992 ?-?-? 41.094 2.071 0.995 ?-?-? 44.367 4.585 3.036 ?-?-? 65.426 3.839 4.157 ?-?-? 22.491 0.720 0.822 ?-?-? 50.722 4.007 4.329 ?-?-? 32.199 1.863 4.299 ?-?-? 31.148 1.837 4.283 ?-?-? 31.146 1.855 4.281 ?-?-? 3.622 4.060 3.836 ?-?-? 31.789 1.859 2.321 ?-?-? 41.369 2.968 3.248 ?-?-? 39.446 3.025 4.491 ?-?-? 59.951 3.872 4.530 ?-?-? 41.093 2.695 1.154 ?-?-? 35.202 2.303 4.049 ?-?-? 54.904 4.483 2.615 ?-?-? 15.380 0.880 4.961 ?-?-? 65.425 3.562 3.662 ?-?-? 5.399 3.777 4.054 ?-?-? 35.747 3.023 4.584 ?-?-? 21.942 1.324 0.820 ?-?-? 17.709 0.827 0.864 ?-?-? 27.824 1.452 2.683 ?-?-? 17.706 0.777 0.909 ?-?-? 26.858 0.696 4.292 ?-?-? 41.131 2.058 4.267 ?-?-? 25.772 1.343 2.984 ?-?-? 41.146 2.073 4.257 ?-?-? 41.128 2.082 4.267 ?-?-? 42.454 2.985 4.470 ?-?-? 37.813 2.125 1.719 ?-?-? 26.870 1.160 2.768 ?-?-? 66.793 3.810 1.085 ?-?-? 30.423 1.036 0.842 ?-?-? 30.403 1.019 0.843 ?-?-? 64.472 4.159 3.968 ?-?-? 27.004 1.187 1.956 ?-?-? 43.688 2.984 1.153 ?-?-? 26.729 2.039 2.155 ?-?-? 42.454 2.991 4.576 ?-?-? 27.550 0.966 0.693 ?-?-? 49.975 3.861 4.436 ?-?-? 40.813 2.939 4.575 ?-?-? 21.809 0.967 4.697 ?-?-? 46.421 3.292 1.738 ?-?-? 46.408 3.277 1.740 ?-?-? 34.522 3.009 4.569 ?-?-? 53.846 4.057 3.787 ?-?-? 26.999 1.615 4.259 ?-?-? 68.570 4.334 1.334 ?-?-? 26.457 1.350 4.633 ?-?-? 54.418 4.054 3.784 ?-?-? 31.105 1.187 1.035 ?-?-? 50.929 3.721 2.164 ?-?-? 37.528 2.529 4.055 ?-?-? 42.881 1.803 1.632 ?-?-? 42.846 1.787 1.635 ?-?-? 29.054 1.414 3.017 ?-?-? 56.671 4.142 3.845 ?-?-? 22.354 1.206 0.877 ?-?-? 43.548 3.221 1.584 ?-?-? 41.498 1.706 0.909 ?-?-? 19.892 0.357 0.456 ?-?-? 59.422 4.831 2.982 ?-?-? 59.383 4.813 2.986 ?-?-? 59.273 4.971 0.969 ?-?-? 66.520 4.579 3.004 ?-?-? 39.451 3.030 2.686 ?-?-? 31.516 1.674 1.468 ?-?-? 18.936 0.801 1.702 ?-?-? 34.387 2.323 4.257 ?-?-? 68.434 3.980 4.129 ?-?-? 25.363 1.007 0.811 ?-?-? 50.523 4.844 1.354 ?-?-? 30.558 0.845 1.018 ?-?-? 28.113 1.159 2.984 ?-?-? 22.353 0.525 1.066 ?-?-? 24.816 1.154 2.063 ?-?-? 37.530 2.535 2.142 ?-?-? 30.695 2.006 4.510 ?-?-? 61.460 4.014 1.623 ?-?-? 25.228 0.992 2.719 ?-?-? 58.998 4.057 2.297 ?-?-? 19.757 0.752 1.203 ?-?-? 43.282 4.591 3.002 ?-?-? 43.256 4.573 3.005 ?-?-? 39.999 3.228 1.913 ?-?-? 61.460 4.133 3.996 ?-?-? 23.188 0.701 1.931 ?-?-? 25.498 0.696 0.227 ?-?-? 30.291 0.722 0.887 ?-?-? 39.173 2.638 4.459 ?-?-? 25.772 1.017 4.275 ?-?-? 19.090 0.694 2.281 ?-?-? 6.904 4.160 3.784 ?-?-? 56.135 4.593 1.368 ?-?-? 56.100 4.578 1.370 ?-?-? 29.328 2.195 4.739 ?-?-? 45.051 4.251 3.898 ?-?-? 42.589 1.817 1.647 ?-?-? 1.985 4.788 1.360 ?-?-? 58.588 4.139 2.578 ?-?-? 45.885 4.997 1.352 ?-?-? 34.387 1.980 4.574 ?-?-? 59.955 3.404 2.220 ?-?-? 47.240 3.577 3.709 ?-?-? 59.543 3.870 4.529 ?-?-? 41.497 2.692 4.127 ?-?-? 41.494 2.631 4.125 ?-?-? 27.547 0.460 0.227 ?-?-? 27.819 0.910 1.985 ?-?-? 21.671 1.335 4.710 ?-?-? 39.450 2.981 1.544 ?-?-? 26.731 1.045 1.189 ?-?-? 38.346 2.120 4.514 ?-?-? 26.727 1.362 0.633 ?-?-? 47.513 3.732 4.845 ?-?-? 20.030 0.639 0.049 ?-?-? 23.587 0.905 1.369 ?-?-? 27.140 0.925 1.988 ?-?-? 39.036 2.702 4.675 ?-?-? 41.360 3.003 1.917 ?-?-? 69.801 4.151 1.215 ?-?-? 38.899 2.921 2.269 ?-?-? 39.446 3.030 4.341 ?-?-? 49.975 3.823 4.341 ?-?-? 35.207 2.839 4.481 ?-?-? 30.559 3.030 3.726 ?-?-? 59.819 4.561 4.938 ?-?-? 38.352 3.167 5.149 ?-?-? 21.397 1.225 4.148 ?-?-? 38.489 2.237 4.517 ?-?-? 41.224 2.948 2.831 ?-?-? 41.360 2.675 6.150 ?-?-? 49.154 3.139 3.235 ?-?-? 22.901 -0.142 0.038 ?-?-? 59.546 4.315 0.951 ?-?-? 59.136 4.151 2.286 ?-?-? 20.303 1.335 4.025 ?-?-? 41.634 3.030 3.674 ?-?-? 24.269 0.706 0.864 ?-?-? 27.550 0.870 1.988 ?-?-? 46.009 3.905 4.236 ?-?-? 39.446 3.003 4.517 ?-?-? 27.550 1.007 4.253 ?-?-? 64.605 4.370 2.374 ?-?-? 37.805 2.128 1.900 ?-?-? 68.707 3.987 1.303 ?-?-? 48.607 4.589 3.041 ?-?-? 42.454 2.702 1.619 ?-?-? 66.383 3.659 3.832 ?-?-? 21.397 1.225 1.443 ?-?-? 25.910 1.034 4.271 ?-?-? 30.695 1.964 1.180 ?-?-? 52.846 4.589 2.040 ?-?-? 30.559 3.030 5.377 ?-?-? 31.516 1.663 2.023 ?-?-? 22.765 1.307 4.341 ?-?-? 38.626 2.921 5.184 ?-?-? 42.454 2.675 1.671 ?-?-? 33.020 1.718 4.376 ?-?-? 55.034 4.561 4.956 ?-?-? 32.336 2.510 2.321 ?-?-? 49.564 3.850 4.429 ?-?-? 60.366 3.796 4.341 ?-?-? 27.003 1.171 0.899 ?-?-? 57.085 4.561 2.813 ?-?-? 44.232 4.096 3.551 ?-?-? 26.867 0.706 1.882 ?-?-? 30.559 3.030 3.638 ?-?-? 29.601 2.593 2.304 ?-?-? 39.583 2.811 4.376 ?-?-? 41.087 1.690 1.004 ?-?-? 22.491 1.335 4.341 ?-?-? 64.332 4.370 4.007 ?-?-? 22.081 0.050 -0.137 ?-?-? 15.381 0.897 0.969 ?-?-? 36.712 3.167 2.848 ?-?-? 30.148 2.346 1.970 ?-?-? 49.975 3.796 4.359 ?-?-? 69.254 3.878 4.429 ?-?-? 41.360 3.003 1.531 ?-?-? 21.124 1.362 4.991 ?-?-? 21.534 1.225 -0.436 ?-?-? 29.465 2.155 4.253 ?-?-? 38.352 3.030 1.707 ?-?-? 27.003 1.745 1.373 ?-?-? 21.397 0.378 1.619 ?-?-? 38.216 3.194 5.149 ?-?-? 29.191 1.936 3.235 ?-?-? 60.093 4.343 3.357 ?-?-? 40.950 3.085 3.322 ?-?-? 37.258 3.030 1.707 ?-?-? 34.114 3.030 4.587 ?-?-? 26.456 0.843 1.689 ?-?-? 59.409 4.698 4.148 ?-?-? 42.181 3.030 3.235 ?-?-? 13.740 0.241 0.758 ?-?-? 13.330 0.870 4.007 ?-?-? 45.599 3.987 3.709 ?-?-? 41.634 1.690 0.899 ?-?-? 21.397 1.225 -0.418 ?-?-? 52.573 5.163 2.936 ?-?-? 60.093 4.315 3.393 ?-?-? 45.462 3.522 3.709 ?-?-? 29.875 2.237 4.517 ?-?-? 65.699 3.905 1.197 ?-?-? 27.414 2.073 1.724 ?-?-? 39.446 3.030 4.587 ?-?-? 27.414 -0.142 0.231 ?-?-? 46.009 4.589 3.006 ?-?-? 21.944 0.952 0.530 ?-?-? 29.738 0.952 0.723 ?-?-? 55.444 4.397 2.040 ?-?-? 61.597 3.878 4.534 ?-?-? 27.003 0.870 4.306 ?-?-? 24.816 1.635 3.006 ?-?-? 37.805 1.991 0.864 ?-?-? 40.814 3.030 4.569 ?-?-? 52.983 5.026 1.039 ?-?-? 22.354 1.198 1.390 ?-?-? 22.628 0.979 2.005 ?-?-? 25.910 1.718 3.235 ?-?-? 23.722 1.034 1.689 ?-?-? 30.695 2.210 1.092 ?-?-? 41.771 1.280 1.689 ?-?-? 24.679 1.471 2.690 ?-?-? 55.581 4.534 3.621 ?-?-? 45.326 3.850 4.095 ?-?-? 16.885 1.909 4.833 ?-?-? 28.234 0.050 0.635 ?-?-? 60.093 5.491 2.269 ?-?-? 30.559 2.210 2.321 ?-?-? 28.234 0.815 0.530 ?-?-? 19.210 0.706 1.074 ?-?-? 15.518 0.979 4.956 ?-?-? 63.238 3.987 3.832 ?-?-? 43.411 3.303 4.657 ?-?-? 32.336 1.882 4.306 ?-?-? 21.808 1.335 1.531 ?-?-? 24.679 0.706 0.864 ?-?-? 36.848 2.811 4.253 ?-?-? 21.534 1.198 4.200 ?-?-? 64.605 4.151 4.675 ?-?-? 60.640 4.807 0.969 ?-?-? 38.352 3.358 4.341 ?-?-? 30.285 2.374 1.988 ?-?-? 40.677 2.647 5.254 ?-?-? 60.366 4.096 2.233 ?-?-? 46.556 3.686 4.025 ?-?-? 28.097 1.362 3.006 ?-?-? 3.759 4.069 4.165 ?-?-? 41.497 2.675 5.201 ?-?-? 29.191 2.155 4.727 ?-?-? 58.315 4.534 2.233 ?-?-? 24.405 1.526 1.707 ?-?-? 42.591 3.221 4.165 ?-?-? 40.540 2.811 4.271 ?-?-? 30.559 3.030 4.692 ?-?-? 29.738 0.870 0.688 ?-?-? 29.601 1.499 3.235 ?-?-? 37.669 1.718 1.057 ?-?-? 60.366 4.124 2.216 ?-?-? 43.411 3.030 1.900 ?-?-? 53.120 3.987 3.709 ?-?-? 19.483 0.952 4.007 ?-?-? 28.097 0.870 1.004 ?-?-? 47.513 3.850 3.990 ?-?-? 43.411 3.796 5.447 ?-?-? 56.538 4.288 2.673 ?-?-? 54.213 5.026 2.918 ?-?-? 40.677 2.921 4.446 ?-?-? 37.258 3.030 4.569 ?-?-? 56.264 4.534 3.867 ?-?-? 37.942 2.702 4.200 ?-?-? 54.350 4.288 1.654 ?-?-? 28.097 0.651 0.056 ?-?-? 53.393 5.190 2.901 ?-?-? 31.379 1.444 1.636 ?-?-? 69.117 4.589 3.024 ?-?-? 65.289 4.589 3.006 ?-?-? 27.414 1.909 2.321 ?-?-? 53.256 4.917 4.604 ?-?-? 59.819 3.878 1.970 ?-?-? 39.583 2.647 4.534 ?-?-? 59.409 4.971 0.881 ?-?-? 54.897 4.288 0.864 ?-?-? 22.354 0.952 2.778 ?-?-? 51.889 4.343 4.007 ?-?-? 36.028 2.319 1.742 ?-?-? 55.991 4.042 3.024 ?-?-? 62.691 4.014 0.934 ?-?-? 22.354 0.925 4.007 ?-?-? 62.964 4.507 2.181 ?-?-? 28.234 1.335 2.989 ?-?-? 49.291 3.878 4.429 ?-?-? 30.285 1.526 3.024 ?-?-? 55.171 4.315 2.321 ?-?-? 24.542 1.034 0.846 ?-?-? 27.824 1.034 0.828 ?-?-? 22.765 0.460 0.231 ?-?-? 37.805 2.319 4.042 ?-?-? 59.409 3.686 3.024 ?-?-? 58.042 3.249 2.918 ?-?-? 18.799 0.460 0.231 ?-?-? 27.140 1.061 1.724 ?-?-? 25.636 1.335 1.724 ?-?-? 64.332 4.343 3.990 ?-?-? 46.420 3.221 1.935 ?-?-? 63.921 3.850 4.868 ?-?-? 52.299 4.671 2.620 ?-?-? 29.054 1.171 2.708 ?-?-? 24.679 1.335 4.218 ?-?-? 21.124 0.925 4.692 ?-?-? 27.961 1.034 2.023 ?-?-? 34.387 2.073 1.917 ?-?-? 41.497 2.975 1.566 ?-?-? 63.511 4.260 2.321 ?-?-? 55.307 4.534 3.867 ?-?-? 41.497 2.620 4.394 ?-?-? 50.385 3.905 4.130 ?-?-? 56.675 4.260 2.321 ?-?-? 32.883 1.854 4.306 ?-?-? 27.824 1.198 1.724 ?-?-? 63.101 3.632 4.113 ?-?-? 41.224 2.811 1.338 ?-?-? 41.360 3.003 1.408 ?-?-? 27.140 2.210 4.534 ?-?-? 27.140 1.198 1.355 ?-?-? 18.116 0.788 0.635 ?-?-? 60.366 4.151 4.850 ?-?-? 57.905 5.135 3.164 ?-?-? 39.036 3.221 1.935 ?-?-? 38.079 2.374 4.604 ?-?-? 62.554 3.878 4.534 ?-?-? 59.683 4.534 4.938 ?-?-? 28.507 0.843 1.022 ?-?-? 28.097 1.581 1.004 ?-?-? 30.148 1.362 2.989 ?-?-? 32.336 2.237 3.024 ?-?-? 25.363 1.007 0.670 ?-?-? 64.468 3.960 4.165 ?-?-? 62.691 4.425 3.849 ?-?-? 25.636 1.635 0.864 ?-?-? 51.752 3.850 4.446 ?-?-? 66.930 2.729 1.671 ?-?-? 39.446 2.647 4.552 ?-?-? 39.309 2.647 4.675 ?-?-? 43.411 3.796 4.850 ?-?-? 28.918 1.335 2.989 ?-?-? 59.683 4.124 3.990 ?-?-? 30.148 1.007 1.671 ?-?-? 46.830 3.221 1.917 ?-?-? 25.773 1.471 1.988 ?-?-? 37.395 2.675 4.218 ?-?-? 25.226 1.007 0.249 ?-?-? 58.589 4.425 4.833 ?-?-? 68.707 3.987 4.341 ?-?-? 29.054 1.553 4.218 ?-?-? 41.497 2.702 5.360 ?-?-? 55.307 5.163 2.936 ?-?-? 34.114 2.073 1.952 ?-?-? 39.583 2.811 4.710 ?-?-? 23.312 0.241 4.165 ?-?-? 41.497 2.921 1.988 ?-?-? 23.175 1.116 2.198 ?-?-? 18.663 2.346 1.900 ?-?-? 58.589 3.878 4.517 ?-?-? 60.640 4.124 2.339 ?-?-? 26.183 1.690 3.024 ?-?-? 44.095 2.702 4.675 ?-?-? 58.179 3.823 4.341 ?-?-? 61.460 3.878 2.216 ?-?-? 44.642 4.671 2.690 ?-?-? 45.326 3.221 1.724 ?-?-? 37.942 3.221 1.935 ?-?-? 41.087 3.303 3.094 ?-?-? 34.387 3.030 4.587 ?-?-? 55.307 2.948 3.076 ?-?-? 55.991 4.561 3.867 ?-?-? 55.991 4.616 1.355 ?-?-? 38.216 3.003 4.604 ?-?-? 62.691 4.425 1.952 ?-?-? 38.626 2.702 2.602 ?-?-? 59.956 3.385 2.725 ?-?-? 60.230 4.616 0.916 ?-?-? 67.750 3.850 4.429 ?-?-? 42.318 2.593 4.973 ?-?-? 66.383 3.878 4.534 ?-?-? 48.744 3.796 4.341 ?-?-? 55.444 4.397 2.146 ?-?-? 41.224 2.975 2.058 ?-?-? 27.003 1.307 1.707 ?-?-? 60.366 4.643 2.760 ?-?-? 63.238 4.343 3.832 ?-?-? 26.867 2.046 2.146 ?-?-? 44.232 2.647 1.671 ?-?-? 0.340 3.878 4.429 ?-?-? 46.967 3.495 3.709 ?-?-? 26.046 1.007 4.271 ?-?-? 55.171 2.893 3.076 ?-?-? 43.001 1.635 1.794 ?-?-? 40.677 3.003 1.145 ?-?-? 41.360 2.702 5.377 ?-?-? 56.401 4.753 2.269 ?-?-? 24.679 0.979 4.253 ?-?-? 32.063 1.745 3.235 ?-?-? 35.071 2.866 1.215 ?-?-? 27.550 1.362 4.991 ?-?-? 25.499 1.854 0.864 ?-?-? 25.636 0.678 4.885 ?-?-? 29.328 2.128 4.060 ?-?-? 34.934 3.030 4.622 ?-?-? 46.420 4.452 2.655 ?-?-? 32.610 2.128 4.517 ?-?-? 22.081 1.171 0.828 ?-?-? 33.020 1.745 4.833 ?-?-? 54.350 4.069 3.832 ?-?-? 64.468 4.370 2.040 ?-?-? 24.269 0.241 -0.155 ?-?-? 21.534 0.952 4.640 ?-?-? 59.819 4.315 3.182 ?-?-? 59.819 4.561 1.074 ?-?-? 19.893 0.350 0.231 ?-?-? 30.559 3.030 4.481 ?-?-? 61.460 4.425 3.849 ?-?-? 60.093 4.042 2.532 ?-?-? 52.846 4.999 1.355 ?-?-? 63.101 4.425 1.812 ?-?-? 58.726 4.042 2.532 ?-?-? 29.191 0.979 0.881 ?-?-? 41.087 2.319 4.253 ?-?-? 50.111 3.112 3.217 ?-?-? 56.264 4.671 2.690 ?-?-? 24.679 1.499 2.708 ?-?-? 43.275 2.073 4.253 ?-?-? 22.354 0.706 0.512 ?-?-? 22.218 1.034 4.288 ?-?-? 49.154 3.057 3.235 ?-?-? 41.497 2.675 4.394 ?-?-? 23.038 1.225 4.165 ?-?-? 61.187 4.425 3.884 ?-?-? 36.028 2.538 4.042 ?-?-? 22.491 1.362 4.991 ?-?-? 63.375 4.151 4.007 ?-?-? 59.136 4.452 4.148 ?-?-? 41.497 2.921 1.461 ?-?-? 53.393 4.944 4.657 ?-?-? 41.497 2.975 1.145 ?-?-? 20.850 0.788 1.988 ?-?-? 28.918 2.374 2.708 ?-?-? 62.417 4.425 3.884 ?-?-? 41.634 2.975 1.970 ?-?-? 21.671 0.979 4.710 ?-?-? 27.277 1.171 2.971 ?-?-? 65.562 3.686 3.832 ?-?-? 39.720 3.221 1.707 ?-?-? 34.797 2.428 4.130 ?-?-? 56.264 4.589 2.673 ?-?-? 44.642 4.671 2.620 ?-?-? 50.385 3.987 3.709 ?-?-? 42.318 2.675 4.306 ?-?-? 25.226 1.198 4.956 ?-?-? 27.824 1.143 1.004 ?-?-? 32.336 2.100 1.092 ?-?-? 46.146 4.835 3.024 ?-?-? 68.297 4.315 4.025 ?-?-? 57.358 4.671 2.620 ?-?-? 26.183 1.198 5.026 ?-?-? 66.793 4.589 3.024 ?-?-? 37.942 2.374 4.622 ?-?-? 61.597 4.014 1.057 ?-?-? 31.379 1.690 2.989 ?-?-? 19.757 0.241 0.741 ?-?-? 54.624 4.288 1.759 ?-?-? 29.328 1.471 2.918 ?-?-? 56.675 4.233 1.759 ?-?-? 62.417 4.507 2.005 ?-?-? 42.044 2.839 4.218 ?-?-? 25.226 1.007 1.390 ?-?-? 41.497 2.647 4.991 ?-?-? 60.093 4.315 3.340 ?-?-? 60.230 4.671 0.425 ?-?-? 25.499 1.198 4.657 ?-?-? 55.444 4.671 2.690 ?-?-? 47.513 4.151 4.868 ?-?-? 33.156 2.018 2.725 ?-?-? 32.610 2.292 1.584 ?-?-? 53.940 3.878 4.446 ?-?-? 39.993 2.647 5.184 ?-?-? 21.944 1.089 0.512 ?-?-? 40.403 2.948 4.271 ?-?-? 30.285 1.034 1.180 ?-?-? 19.757 1.362 4.604 ?-?-? 41.634 2.702 4.253 ?-?-? 24.405 0.241 1.197 ?-?-? 59.273 4.178 2.321 ?-?-? 64.468 4.370 2.163 ?-?-? 41.087 2.702 1.232 ?-?-? 27.414 1.800 2.444 ?-?-? 41.771 3.303 1.759 ?-?-? 60.777 3.878 2.901 ?-?-? 46.283 3.850 3.709 ?-?-? 38.216 2.237 1.952 ?-?-? 29.465 1.690 4.868 ?-?-? 26.456 1.143 1.022 ?-?-? 34.387 2.237 4.692 ?-?-? 26.867 2.319 2.585 ?-?-? 62.417 3.987 4.130 ?-?-? 21.534 1.225 0.583 ?-?-? 3.759 3.905 3.832 ?-?-? 25.773 1.143 2.989 ?-?-? 46.283 3.714 4.710 ?-?-? 46.420 4.452 3.884 ?-?-? 21.808 1.471 1.338 ?-?-? 39.309 2.702 1.461 ?-?-? 19.757 0.952 1.057 ?-?-? 43.411 2.975 1.145 ?-?-? 25.499 1.307 0.864 ?-?-? 39.173 3.303 1.759 ?-?-? 41.497 2.702 6.150 ?-?-? 38.626 2.866 4.376 ?-?-? 27.003 1.034 1.601 ?-?-? 36.301 1.827 4.657 ?-?-? 31.789 2.237 4.517 ?-?-? 30.559 1.718 1.180 ?-?-? 43.275 2.893 1.461 ?-?-? 51.752 4.780 3.199 ?-?-? 33.020 2.346 4.306 ?-?-? 30.695 3.003 4.692 ?-?-? 22.765 0.050 1.654 ?-?-? 28.507 0.843 1.601 ?-?-? 22.491 1.089 0.512 ?-?-? 20.440 0.952 0.056 ?-?-? 43.411 2.647 4.446 ?-?-? 29.465 1.991 3.024 ?-?-? 30.148 0.979 0.881 ?-?-? 58.179 4.671 2.602 ?-?-? 30.285 1.362 1.566 ?-?-? 59.273 4.042 2.146 ?-?-? 55.307 4.616 5.043 ?-?-? 25.363 0.432 1.636 ?-?-? 22.081 1.198 4.183 ?-?-? 44.505 4.589 3.059 ?-?-? 37.805 2.593 4.218 ?-?-? 41.224 2.893 2.971 ?-?-? 66.383 3.960 4.130 ?-?-? 38.489 2.866 4.534 ?-?-? 37.942 2.346 4.113 ?-?-? 30.285 1.526 1.426 ?-?-? 21.944 1.089 0.583 ?-?-? 26.730 0.815 1.496 ?-?-? 21.944 0.870 1.092 ?-?-? 21.124 0.843 1.619 ?-?-? 26.320 0.843 1.373 ?-?-? 25.499 1.198 0.425 ?-?-? 22.354 1.198 1.074 ?-?-? 20.714 0.241 4.200 ?-?-? 22.081 0.870 1.794 ?-?-? 30.695 3.003 2.637 ?-?-? 21.397 1.225 1.601 ?-?-? 46.420 3.714 3.076 ?-?-? 35.754 2.456 2.233 ?-?-? 45.599 3.878 4.727 ?-?-? 60.366 4.807 1.935 ?-?-? 37.669 2.155 1.917 ?-?-? 41.497 2.620 5.166 ?-?-? 27.687 0.897 0.741 ?-?-? 59.273 4.014 0.934 ?-?-? 24.816 1.800 0.987 ?-?-? 54.624 4.835 2.795 ?-?-? 19.757 1.143 4.640 ?-?-? 21.808 0.952 1.566 ?-?-? 24.405 1.417 1.707 ?-?-? 21.124 0.925 4.376 ?-?-? 38.626 2.893 4.622 ?-?-? 30.422 2.839 3.024 ?-?-? 23.312 0.514 0.811 ?-?-? 37.942 1.718 2.304 ?-?-? 59.956 3.850 1.970 ?-?-? 27.961 1.827 2.989 ?-?-? 41.497 2.620 5.360 ?-?-? 31.652 1.964 4.376 ?-?-? 51.069 2.784 3.006 ?-?-? 21.261 0.651 0.547 ?-?-? 59.546 4.315 2.023 ?-?-? 40.814 2.647 4.130 ?-?-? 38.899 2.155 4.622 ?-?-? 25.226 0.979 1.408 ?-?-? 30.422 1.718 1.197 ?-?-? 13.877 0.870 1.057 ?-?-? 49.291 3.221 4.025 ?-?-? 58.589 4.561 0.916 ?-?-? 27.961 0.952 1.162 ?-?-? 25.226 1.116 0.987 ?-?-? 26.320 1.007 0.899 ?-?-? 60.366 4.151 0.231 ?-?-? 49.975 4.589 3.024 ?-?-? 48.881 3.878 4.429 ?-?-? 17.295 1.362 4.991 ?-?-? 25.636 0.815 0.688 ?-?-? 40.677 2.647 4.868 ?-?-? 64.605 4.370 4.604 ?-?-? 54.897 4.452 4.657 ?-?-? 59.546 3.385 2.233 ?-?-? 35.618 2.538 4.042 ?-?-? 39.309 2.319 2.163 ?-?-? 40.540 2.921 1.654 ?-?-? 27.961 1.772 1.549 ?-?-? 25.636 0.706 1.109 ?-?-? 18.526 0.788 4.534 ?-?-? 62.007 4.425 1.952 ?-?-? 56.811 4.206 1.338 ?-?-? 27.414 0.241 0.460 ?-?-? 41.634 1.690 4.956 ?-?-? 48.471 3.030 1.707 ?-?-? 39.856 2.702 4.675 ?-?-? 21.124 0.925 0.460 ?-?-? 41.360 2.702 4.429 ?-?-? 21.124 0.925 0.302 ?-?-? 37.942 2.428 2.321 ?-?-? 45.599 3.714 3.884 ?-?-? 41.360 2.675 5.237 ?-?-? 43.411 3.276 2.146 ?-?-? 31.242 1.827 1.689 ?-?-? 20.167 0.870 5.061 ?-?-? 56.811 3.878 4.446 ?-?-? 38.626 2.593 4.938 ?-?-? 24.405 1.089 2.216 ?-?-? 31.789 1.854 2.392 ?-?-? 60.093 4.343 3.182 ?-?-? 24.816 1.471 1.197 ?-?-? 27.824 1.143 0.969 ?-?-? 35.618 2.319 0.688 ?-?-? 57.358 4.807 2.883 ?-?-? 55.307 4.370 4.517 ?-?-? 61.460 4.343 1.303 ?-?-? 61.460 4.014 3.902 ?-?-? 60.366 4.178 1.197 ?-?-? 12.646 0.651 0.776 ?-?-? 41.497 1.690 1.180 ?-?-? 18.116 1.089 0.811 ?-?-? 40.677 2.975 2.075 ?-?-? 21.808 1.335 4.727 ?-?-? 0.204 3.878 4.446 ?-?-? 43.822 1.690 1.004 ?-?-? 43.411 3.303 4.850 ?-?-? 14.287 0.870 1.057 ?-?-? 56.948 4.124 3.849 ?-?-? 22.218 0.514 0.354 ?-?-? 63.921 3.686 4.429 ?-?-? 29.191 2.538 2.198 ?-?-? 56.128 4.753 2.198 ?-?-? 69.528 3.932 4.183 ?-?-? 19.483 0.952 0.442 ?-?-? 24.952 2.128 3.006 ?-?-? 29.191 2.510 2.321 ?-?-? 43.411 2.702 1.250 ?-?-? 49.701 3.085 3.235 ?-?-? 38.489 2.346 2.233 ?-?-? 31.789 3.030 3.955 ?-?-? 35.344 2.182 4.499 ?-?-? 40.814 3.112 4.464 ?-?-? 26.320 0.843 0.477 ?-?-? 22.081 0.077 0.811 ?-?-? 50.111 4.589 2.971 ?-?-? 41.907 1.854 4.253 ?-?-? 50.522 3.522 1.724 ?-?-? 22.765 1.280 0.741 ?-?-? 47.377 3.714 4.833 ?-?-? 0.067 4.124 1.215 ?-?-? 60.366 4.616 0.934 ?-?-? 22.628 1.089 0.881 ?-?-? 21.944 0.815 2.286 ?-?-? 37.395 3.057 4.569 ?-?-? 49.154 3.221 4.640 ?-?-? 26.867 0.897 1.373 ?-?-? 28.234 1.772 3.235 ?-?-? 21.534 1.335 1.215 ?-?-? 33.430 2.182 2.304 ?-?-? 45.599 4.042 4.236 ?-?-? 30.559 3.003 2.111 ?-?-? 59.956 4.151 2.585 ?-?-? 41.360 2.675 4.411 ?-?-? 24.952 1.882 0.864 ?-?-? 45.189 3.878 4.007 ?-?-? 0.067 3.796 4.341 ?-?-? 43.411 3.796 4.481 ?-?-? 60.093 4.260 3.006 ?-?-? 67.066 3.823 2.216 ?-?-? 23.859 0.897 2.321 ?-?-? 22.218 -0.142 0.811 ?-?-? 61.870 4.014 0.934 ?-?-? 21.124 0.925 1.566 ?-?-? 62.691 4.096 4.007 ?-?-? 24.816 1.307 4.341 ?-?-? 63.648 4.507 2.023 ?-?-? 53.666 4.425 2.005 ?-?-? 41.497 2.675 4.341 ?-?-? 40.677 2.647 6.150 ?-?-? 41.360 2.784 1.724 ?-?-? 57.222 4.698 4.411 ?-?-? 59.273 3.878 4.429 ?-?-? 31.242 1.553 2.989 ?-?-? 5.536 4.151 3.779 ?-?-? 59.409 4.944 1.057 ?-?-? 37.942 2.538 2.304 ?-?-? 31.652 1.745 3.217 ?-?-? 51.479 3.850 4.042 ?-?-? 22.081 0.350 0.635 ?-?-? 40.403 2.975 2.075 ?-?-? 23.038 0.897 1.215 ?-?-? 67.203 4.042 4.341 ?-?-? 38.352 3.003 4.622 ?-?-? 57.222 5.163 2.936 ?-?-? 24.952 1.745 1.408 ?-?-? 38.079 2.538 2.321 ?-?-? 36.438 2.182 2.023 ?-?-? 33.020 2.210 2.339 ?-?-? 55.854 4.589 6.115 ?-?-? 31.652 2.128 4.517 ?-?-? 24.132 0.952 4.007 ?-?-? 51.479 3.905 4.078 ?-?-? 54.624 3.768 4.165 ?-?-? 60.230 4.288 2.795 ?-?-? 37.942 1.854 1.707 ?-?-? 53.120 3.960 3.726 ?-?-? 40.677 2.921 1.724 ?-?-? 56.811 4.206 1.759 ?-?-? 23.448 0.241 1.285 ?-?-? 27.140 2.237 4.517 ?-?-? 22.901 0.897 4.569 ?-?-? 64.605 4.206 4.359 ?-?-? 62.007 3.987 0.864 ?-?-? 39.446 3.030 4.973 ?-?-? 48.197 3.249 1.917 ?-?-? 64.195 4.042 4.534 ?-?-? 61.597 3.987 1.513 ?-?-? 36.028 3.030 4.622 ?-?-? 21.397 0.760 0.635 ?-?-? 29.601 0.870 0.706 ?-?-? 23.038 0.843 1.988 ?-?-? 28.234 1.389 3.024 ?-?-? 30.559 0.733 0.899 ?-?-? 46.146 3.221 1.935 ?-?-? 61.597 4.807 0.706 ?-?-? 66.246 3.823 4.130 ?-?-? 29.191 2.018 4.868 ?-?-? 52.983 5.026 1.707 ?-?-? 43.822 2.975 2.075 ?-?-? 42.865 2.921 1.988 ?-?-? 28.371 1.909 3.235 ?-?-? 22.218 1.089 0.706 ?-?-? 60.230 3.385 2.023 ?-?-? 46.283 3.714 5.360 ?-?-? 55.307 4.507 4.885 ?-?-? 32.199 1.854 3.235 ?-?-? 55.307 4.260 2.321 ?-?-? 41.224 3.030 3.674 ?-?-? 61.597 4.014 2.093 ?-?-? 58.999 4.151 3.024 ?-?-? 23.175 0.514 1.988 ?-?-? 52.436 5.163 2.918 ?-?-? 41.907 1.718 1.268 ?-?-? 50.932 2.975 1.759 ?-?-? 39.583 2.811 4.956 ?-?-? 21.124 0.569 4.552 ?-?-? 56.538 4.725 3.305 ?-?-? 23.995 0.925 2.005 ?-?-? 26.593 1.389 0.653 ?-?-? 31.652 1.690 1.812 ?-?-? 60.777 3.878 1.952 ?-?-? 30.695 3.003 4.481 ?-?-? 51.752 3.085 3.252 ?-?-? 27.824 1.225 4.148 ?-?-? 66.246 3.686 3.832 ?-?-? 52.026 4.096 4.183 ?-?-? 27.003 2.018 4.517 ?-?-? 54.624 4.343 3.832 ?-?-? 25.499 1.882 0.688 ?-?-? 24.952 1.718 1.180 ?-?-? 39.309 3.167 3.357 ?-?-? 61.460 4.124 2.339 ?-?-? 64.058 3.878 4.095 ?-?-? 29.328 1.225 1.671 ?-?-? 45.326 3.577 4.095 ?-?-? 59.409 4.260 1.636 ?-?-? 41.497 2.702 4.411 ?-?-? 46.420 4.425 3.867 ?-?-? 29.054 0.706 0.969 ?-?-? 34.934 2.319 2.163 ?-?-? 48.471 4.260 3.902 ?-?-? 21.944 0.460 0.688 ?-?-? 25.499 0.897 0.688 ?-?-? 40.677 2.675 5.149 ?-?-? 46.967 4.042 4.130 ?-?-? 29.191 2.182 4.850 ?-?-? 34.661 2.401 4.130 ?-?-? 27.687 1.198 5.008 ?-?-? 21.671 1.089 0.056 ?-?-? 41.497 2.921 1.197 ?-?-? 39.583 2.128 4.534 ?-?-? 55.307 4.616 4.956 ?-?-? 21.534 1.225 0.653 ?-?-? 19.893 0.870 0.758 ?-?-? 55.034 4.288 2.374 ?-?-? 29.601 2.428 2.146 ?-?-? 29.465 1.909 1.707 ?-?-? 57.222 5.163 2.883 ?-?-? 21.944 0.870 1.127 ?-?-? 55.444 5.026 2.936 ?-?-? 25.226 0.979 0.670 ?-?-? 26.456 1.991 1.812 ?-?-? 55.991 4.589 3.656 ?-?-? 34.797 2.593 4.148 ?-?-? 21.397 1.198 0.864 ?-?-? 32.063 3.003 4.956 ?-?-? 69.254 4.124 1.215 ?-?-? 21.808 0.460 0.056 ?-?-? 30.422 2.155 4.271 ?-?-? 27.140 0.733 3.832 ?-?-? 21.534 1.225 4.710 ?-?-? 22.354 0.952 4.640 ?-?-? 56.128 4.725 3.305 ?-?-? 53.393 4.917 4.587 ?-?-? 62.281 4.452 1.988 ?-?-? 49.838 4.698 2.690 ?-?-? 41.907 2.702 4.130 ?-?-? 40.130 3.003 1.549 ?-?-? 41.360 2.839 5.377 ?-?-? 22.901 0.077 0.635 ?-?-? 43.548 3.522 3.235 ?-?-? 42.318 2.839 4.271 ?-?-? 32.199 2.620 0.951 ?-?-? 63.238 3.850 0.934 ?-?-? 39.036 2.975 1.338 ?-?-? 40.814 3.030 1.882 ?-?-? 22.081 0.979 4.657 ?-?-? 25.363 1.007 3.041 ?-?-? 35.344 2.647 4.517 ?-?-? 39.309 2.702 4.517 ?-?-? 66.793 3.878 4.534 ?-?-? 27.140 1.690 3.024 ?-?-? 24.132 0.979 1.794 ?-?-? 45.873 4.288 4.113 ?-?-? 43.411 2.975 2.058 ?-?-? 26.593 1.389 3.832 ?-?-? 68.434 3.796 4.341 ?-?-? 28.234 0.870 0.688 ?-?-? 51.069 4.425 3.849 ?-?-? 46.420 4.042 4.113 ?-?-? 21.808 0.596 0.231 ?-?-? 19.893 0.514 0.231 ?-?-? 28.234 0.979 0.706 ?-?-? 36.575 2.210 4.938 ?-?-? 32.063 1.772 3.305 ?-?-? 45.873 4.862 3.006 ?-?-? 31.652 1.909 3.217 ?-?-? 29.191 2.018 3.252 ?-?-? 56.948 4.124 3.814 ?-?-? 34.934 2.128 4.534 ?-?-? 52.573 4.096 4.183 ?-?-? 27.550 1.800 3.726 ?-?-? 54.897 2.784 2.883 ?-?-? 23.859 -0.142 0.231 ?-?-? 56.401 4.069 3.199 ?-?-? 68.160 4.124 3.919 ?-?-? 56.811 4.233 1.777 ?-?-? 23.312 0.706 0.987 ?-?-? 19.073 0.870 1.970 ?-?-? 29.601 2.428 2.532 ?-?-? 26.730 1.034 5.026 ?-?-? 57.495 4.124 3.779 ?-?-? 61.324 4.561 4.148 ?-?-? 55.034 4.425 3.849 ?-?-? 31.379 2.018 2.304 ?-?-? 32.063 1.936 0.706 ?-?-? 40.814 2.975 1.566 ?-?-? 41.224 2.975 1.952 ?-?-? 19.620 1.171 4.622 ?-?-? 42.181 3.221 4.165 ?-?-? 29.328 1.718 4.850 ?-?-? 30.559 2.839 3.006 ?-?-? 30.285 1.417 3.024 ?-?-? 28.371 0.843 1.636 ?-?-? 30.559 1.061 0.846 ?-?-? 61.050 4.124 2.339 ?-?-? 44.232 2.975 1.566 ?-?-? 30.559 3.659 4.587 ?-?-? 51.342 3.850 4.025 ?-?-? 43.411 3.030 4.640 ?-?-? 40.677 2.811 4.692 ?-?-? 26.456 1.198 1.724 ?-?-? 45.873 3.850 4.727 ?-?-? 28.097 1.690 1.566 ?-?-? 41.497 2.948 3.252 ?-?-? 22.901 1.034 4.271 ?-?-? 41.087 2.811 1.549 ?-?-? 21.124 0.925 4.148 ?-?-? 37.669 1.991 3.902 ?-?-? 55.854 4.589 5.377 ?-?-? 25.910 1.581 1.724 ?-?-? 25.636 1.034 1.952 ?-?-? 39.993 2.811 4.569 ?-?-? 35.207 2.538 4.060 ?-?-? 60.913 3.850 4.130 ?-?-? 59.409 4.753 1.373 ?-?-? 40.267 2.702 1.461 ?-?-? 27.277 1.991 1.724 ?-?-? 40.267 3.139 5.184 ?-?-? 3.759 4.042 3.674 ?-?-? 51.205 2.784 3.024 ?-?-? 27.824 2.018 4.675 ?-?-? 28.781 2.155 3.393 ?-?-? 47.103 3.440 3.726 ?-?-? 43.138 3.221 4.060 ?-?-? 32.746 3.358 3.076 ?-?-? 25.773 1.553 1.689 ?-?-? 23.859 1.007 2.321 ?-?-? 26.867 1.171 2.743 ?-?-? 33.156 2.401 2.304 ?-?-? 66.246 4.561 2.989 ?-?-? 35.891 2.456 2.321 ?-?-? 20.577 0.050 0.635 ?-?-? 61.460 4.698 1.232 ?-?-? 26.456 1.444 0.793 ?-?-? 21.808 1.635 1.338 ?-?-? 4.169 3.768 4.060 ?-?-? 33.020 2.155 2.321 ?-?-? 63.511 4.589 3.041 ?-?-? 44.369 3.878 4.007 ?-?-? 57.905 4.260 3.902 ?-?-? 21.808 1.116 0.583 ?-?-? 47.377 4.151 4.727 ?-?-? 35.754 2.210 2.023 ?-?-? 59.819 4.178 3.235 ?-?-? 41.224 2.948 4.850 ?-?-? 20.303 0.843 4.007 ?-?-? 50.658 3.249 4.411 ?-?-? 32.199 1.718 3.235 ?-?-? 55.854 4.835 1.654 ?-?-? 62.554 4.507 2.023 ?-?-? 34.387 2.237 1.794 ?-?-? 56.538 3.796 4.323 ?-?-? 25.499 0.432 1.197 ?-?-? 53.803 4.534 2.778 ?-?-? 67.477 3.823 4.376 ?-?-? 21.124 0.925 0.547 ?-?-? 2.118 4.589 3.024 ?-?-? 21.944 1.116 4.692 ?-?-? 39.993 2.675 5.166 ?-?-? 54.760 2.866 1.232 ?-?-? 41.634 1.499 0.741 ?-?-? 40.540 2.921 1.197 ?-?-? 55.854 4.397 2.778 ?-?-? 27.961 2.292 1.988 ?-?-? 21.944 1.116 1.549 ?-?-? 43.411 3.604 3.797 ?-?-? 41.497 2.647 1.777 ?-?-? 21.397 0.760 0.056 ?-?-? 57.222 3.850 4.429 ?-?-? 28.644 1.800 3.217 ?-?-? 58.179 4.561 2.673 ?-?-? 54.350 4.042 3.849 ?-?-? 19.346 1.362 4.025 ?-?-? 15.381 1.007 0.881 ?-?-? 57.905 4.725 3.305 ?-?-? 38.216 2.647 4.323 ?-?-? 31.516 1.471 1.636 ?-?-? 55.581 3.878 4.429 ?-?-? 52.162 3.823 4.341 ?-?-? 25.226 1.007 1.303 ?-?-? 31.789 2.483 2.198 ?-?-? 21.808 1.335 1.724 ?-?-? 14.287 0.897 1.039 ?-?-? 40.950 2.675 4.130 ?-?-? 21.124 0.925 4.446 ?-?-? 60.777 3.850 4.517 ?-?-? 46.967 4.096 3.990 ?-?-? 39.446 2.784 4.710 ?-?-? 28.781 2.018 4.517 ?-?-? 64.605 3.960 4.675 ?-?-? 52.162 4.534 3.147 ?-?-? 59.136 4.288 0.951 ?-?-? 52.983 4.862 1.162 ?-?-? 60.366 3.385 2.146 ?-?-? 31.105 1.581 2.971 ?-?-? 47.377 4.042 4.850 ?-?-? 22.354 1.089 4.200 ?-?-? 21.808 1.116 4.710 ?-?-? 29.738 1.800 1.268 ?-?-? 34.934 4.343 3.305 ?-?-? 38.899 2.346 4.411 ?-?-? 48.881 3.878 4.534 ?-?-? 43.548 3.249 2.146 ?-?-? 17.706 0.788 4.885 ?-?-? 40.814 3.003 2.075 ?-?-? 52.026 3.987 4.341 ?-?-? 32.063 1.663 2.725 ?-?-? 68.023 4.014 3.849 ?-?-? 46.283 3.577 3.709 ?-?-? 24.542 1.034 1.584 ?-?-? 21.808 1.690 1.338 ?-?-? 27.003 1.389 1.180 ?-?-? 21.808 1.444 1.320 ?-?-? 35.344 1.882 3.287 ?-?-? 21.397 0.760 1.671 ?-?-? 32.473 3.604 5.922 ?-?-? 32.883 2.401 0.934 ?-?-? 21.944 -0.115 1.092 ?-?-? 37.258 2.811 4.885 ?-?-? 59.683 4.151 1.759 ?-?-? 21.671 1.143 0.951 ?-?-? 42.865 1.936 0.706 ?-?-? 63.648 3.632 4.341 ?-?-? 29.601 1.034 0.846 ?-?-? 29.738 3.030 3.884 ?-?-? 23.722 1.007 4.640 ?-?-? 31.242 2.046 2.304 ?-?-? 19.757 0.760 4.657 ?-?-? 21.124 0.542 4.517 ?-?-? 67.477 3.796 4.341 ?-?-? 22.218 0.706 1.197 ?-?-? 64.058 3.878 3.955 ?-?-? 59.136 4.014 0.951 ?-?-? 17.432 1.253 0.969 ?-?-? 21.124 0.542 4.938 ?-?-? 55.307 4.534 3.340 ?-?-? 23.722 1.335 4.323 ?-?-? 41.907 2.921 3.252 ?-?-? 46.420 4.014 4.850 ?-?-? 59.409 3.796 4.323 ?-?-? 27.824 2.046 2.778 ?-?-? 21.124 0.925 2.620 ?-?-? 54.760 3.085 3.235 ?-?-? 38.763 2.893 4.394 ?-?-? 44.095 3.221 4.060 ?-?-? 41.360 2.921 4.938 ?-?-? 44.642 4.233 3.884 ?-?-? 68.844 4.096 4.183 ?-?-? 43.548 3.796 4.113 ?-?-? 60.093 4.643 0.969 ?-?-? 27.140 1.307 1.180 ?-?-? 63.238 4.260 4.411 ?-?-? 32.610 2.538 2.321 ?-?-? 35.891 2.346 2.532 ?-?-? 25.773 1.307 1.478 ?-?-? 29.054 1.745 4.130 ?-?-? 21.534 0.514 1.584 ?-?-? 24.405 0.979 0.706 ?-?-? 29.601 2.839 2.304 ?-?-? 25.499 0.624 1.671 ?-?-? 23.995 1.389 1.619 ?-?-? 31.789 1.471 1.707 ?-?-? 43.548 3.221 2.269 ?-?-? 42.865 2.948 4.271 ?-?-? 36.438 2.811 2.304 ?-?-? 21.944 0.569 1.303 ?-?-? 59.683 4.315 3.375 ?-?-? 22.354 1.198 0.583 ?-?-? 21.397 1.225 4.517 ?-?-? 43.411 2.975 1.777 ?-?-? 29.328 1.827 1.707 ?-?-? 25.636 1.444 1.057 ?-?-? 29.738 0.460 0.231 ?-?-? 21.944 -0.142 0.793 ?-?-? 25.226 0.733 0.987 ?-?-? 25.226 0.979 2.831 ?-?-? 46.967 4.069 3.709 ?-?-? 29.601 3.030 5.096 ?-?-? 41.087 2.128 4.517 ?-?-? 16.748 1.909 2.075 ?-?-? 19.757 1.034 1.636 ?-?-? 33.840 2.593 2.444 ?-?-? 32.473 2.292 4.411 ?-?-? 36.165 1.827 4.850 ?-?-? 34.250 2.073 0.969 ?-?-? 42.044 3.030 4.885 ?-?-? 30.969 1.362 4.007 ?-?-? 30.559 3.030 3.867 ?-?-? 64.879 3.659 3.568 ?-?-? 40.267 3.003 1.338 ?-?-? 43.685 1.444 2.392 ?-?-? 53.393 4.479 2.848 ?-?-? 31.926 2.346 4.587 ?-?-? 32.610 2.237 4.517 ?-?-? 40.677 2.675 5.360 ?-?-? 26.183 1.225 1.390 ?-?-? 64.195 4.589 2.971 ?-?-? 36.165 2.210 1.794 ?-?-? 37.805 1.854 1.531 ?-?-? 40.540 2.975 5.377 ?-?-? 38.899 2.374 4.710 ?-?-? 46.146 3.003 1.390 ?-?-? 30.695 3.030 6.167 ?-?-? 27.824 2.018 2.602 ?-?-? 29.328 1.745 3.902 ?-?-? 33.020 2.593 2.427 ?-?-? 20.850 0.050 0.635 ?-?-? 48.881 4.178 4.060 ?-?-? 22.491 1.089 5.026 ?-?-? 45.736 4.014 4.727 ?-?-? 46.283 3.714 3.375 ?-?-? 21.534 1.499 1.215 ?-?-? 25.499 1.800 0.987 ?-?-? 60.093 4.260 2.760 ?-?-? 31.652 1.827 1.338 ?-?-? 36.301 1.800 4.850 ?-?-? 50.111 4.862 1.355 ?-?-? 14.424 0.241 0.758 ?-?-? 54.213 4.917 2.866 ?-?-? 26.593 1.198 1.636 ?-?-? 66.519 3.878 4.446 ?-?-? 59.956 4.589 2.251 ?-?-? 67.203 3.659 3.849 ?-?-? 26.867 1.198 2.918 ?-?-? 28.507 1.335 3.217 ?-?-? 27.961 0.706 0.864 ?-?-? 60.230 4.589 0.934 ?-?-? 22.491 1.089 0.565 ?-?-? 31.516 2.073 2.198 ?-?-? 49.838 4.671 2.620 ?-?-? 21.124 0.925 1.724 ?-?-? 59.546 4.807 4.956 ?-?-? 36.301 3.003 1.707 ?-?-? 25.910 1.335 1.654 ?-?-? 39.309 2.237 4.517 ?-?-? 30.285 1.991 5.026 ?-?-? 43.411 3.796 4.727 ?-?-? 58.452 4.260 3.884 ?-?-? 35.071 2.811 4.253 ?-?-? 52.299 4.671 2.690 ?-?-? 30.559 3.030 3.235 ?-?-? 28.097 2.319 2.058 ?-?-? 18.936 0.542 0.354 ?-?-? 61.460 4.151 1.970 ?-?-? 25.226 0.979 2.778 ?-?-? 32.063 2.374 2.971 ?-?-? 27.140 0.952 4.288 ?-?-? 21.944 0.186 0.635 ?-?-? 28.371 2.155 2.514 ?-?-? 57.495 4.561 1.742 ?-?-? 21.944 1.061 0.231 ?-?-? 41.634 1.335 4.657 ?-?-? 23.038 0.897 1.145 ?-?-? 53.666 3.850 4.429 ?-?-? 54.897 2.866 3.849 ?-?-? 19.073 0.843 1.988 ?-?-? 42.318 2.319 1.355 ?-?-? 18.116 1.171 0.811 ?-?-? 0.751 4.096 4.183 ?-?-? 26.320 0.624 0.899 ?-?-? 64.879 3.878 4.165 ?-?-? 34.934 2.811 4.481 ?-?-? 29.191 0.979 1.794 ?-?-? 31.926 2.210 0.987 ?-?-? 26.867 1.034 0.635 ?-?-? 32.336 2.292 2.760 ?-?-? 56.675 4.534 2.111 ?-?-? 23.995 1.526 1.707 ?-?-? 41.771 2.647 1.900 ?-?-? 55.854 4.589 3.726 ?-?-? 60.777 4.452 4.253 ?-?-? 51.889 3.741 2.163 ?-?-? 31.516 2.593 2.198 ?-?-? 64.605 4.233 4.376 ?-?-? 56.675 4.124 2.339 ?-?-? 24.132 0.870 1.039 ?-?-? 62.144 4.425 1.724 ?-?-? 49.838 3.057 3.217 ?-?-? 28.097 1.553 0.916 ?-?-? 23.995 0.651 0.899 ?-?-? 43.548 3.167 4.675 ?-?-? 36.575 2.729 3.393 ?-?-? 22.901 3.030 4.622 ?-?-? 48.060 4.069 4.165 ?-?-? 26.320 0.952 0.846 ?-?-? 33.156 2.018 2.321 ?-?-? 12.920 0.651 4.517 ?-?-? 19.757 1.034 0.828 ?-?-? 44.779 3.577 3.235 ?-?-? 58.726 4.096 1.619 ?-?-? 58.452 3.686 1.707 ?-?-? 56.675 4.643 5.131 ?-?-? 45.736 2.237 4.499 ?-?-? 20.167 0.843 0.337 ?-?-? 14.424 0.925 1.057 ?-?-? 61.734 3.987 4.130 ?-?-? 21.671 1.307 0.951 ?-?-? 40.267 2.018 4.622 ?-?-? 59.819 4.178 4.095 ?-?-? 54.624 3.850 4.429 ?-?-? 37.532 2.374 3.393 ?-?-? 51.752 3.030 1.707 ?-?-? 28.507 1.991 2.075 ?-?-? 14.697 0.241 1.180 ?-?-? 21.534 1.198 0.688 ?-?-? 42.044 1.936 0.987 ?-?-? 40.267 3.112 5.166 ?-?-? 56.264 4.561 2.778 ?-?-? 40.267 3.003 1.390 ?-?-? 27.961 0.678 0.073 ?-?-? 42.318 2.975 4.833 ?-?-? 69.117 4.260 4.464 ?-?-? 42.318 2.975 4.710 ?-?-? 42.044 2.319 1.074 ?-?-? 45.736 4.096 4.727 ?-?-? 40.267 2.374 4.622 ?-?-? 28.781 1.007 1.689 ?-?-? 21.534 0.870 2.075 ?-?-? 41.497 2.948 1.724 ?-?-? 34.797 2.100 4.587 ?-?-? 42.728 3.221 4.060 ?-?-? 31.926 2.374 4.569 ?-?-? 45.873 3.850 4.850 ?-?-? 22.081 0.843 3.919 ?-?-? 25.910 1.608 1.478 ?-?-? 61.324 4.014 4.429 ?-?-? 62.417 4.014 2.111 ?-?-? 20.440 0.678 1.619 ?-?-? 44.779 1.663 4.271 ?-?-? 5.263 3.932 4.060 ?-?-? 66.246 3.987 4.113 ?-?-? 26.867 1.444 1.197 ?-?-? 21.397 1.198 1.390 ?-?-? 32.336 2.620 0.934 ?-?-? 2.528 4.589 2.971 ?-?-? 39.309 3.003 1.390 ?-?-? 41.497 2.620 5.447 ?-?-? 21.944 0.050 -0.436 ?-?-? 67.613 3.932 3.849 ?-?-? 58.726 4.096 2.339 ?-?-? 41.771 2.428 2.304 ?-?-? 31.926 3.003 5.360 ?-?-? 68.844 4.124 1.197 ?-?-? 26.183 0.678 1.900 ?-?-? 36.985 3.276 4.481 ?-?-? 59.956 3.905 2.005 ?-?-? 67.477 3.987 0.934 ?-?-? 19.620 0.952 0.828 ?-?-? 25.226 1.362 0.987 ?-?-? 21.944 0.979 0.231 ?-?-? 42.318 2.975 4.095 ?-?-? 26.046 0.514 1.619 ?-?-? 39.446 2.729 4.569 ?-?-? 21.944 0.542 1.619 ?-?-? 26.730 1.471 2.918 ?-?-? 56.811 4.534 1.531 ?-?-? 58.589 4.425 4.727 ?-?-? 21.944 0.432 0.828 ?-?-? 55.444 4.753 4.885 ?-?-? 23.175 0.952 2.111 ?-?-? 68.981 4.124 4.007 ?-?-? 53.940 4.042 3.779 ?-?-? 56.675 4.944 2.883 ?-?-? 45.873 4.671 2.620 ?-?-? 37.532 1.991 0.811 ?-?-? 41.497 2.620 4.288 ?-?-? 21.397 1.198 0.653 ?-?-? 43.685 3.878 4.025 ?-?-? 26.867 0.870 0.706 ?-?-? 36.438 2.510 1.900 ?-?-? 61.460 4.343 3.849 ?-?-? 35.754 2.620 2.339 ?-?-? 21.124 0.815 1.636 ?-?-? 41.087 2.319 0.864 ?-?-? 42.181 1.635 1.197 ?-?-? 31.652 1.772 3.199 ?-?-? 45.462 3.003 1.303 ?-?-? 19.620 1.171 4.657 ?-?-? 27.414 1.718 1.197 ?-?-? 16.065 0.870 1.074 ?-?-? 56.128 4.096 4.288 ?-?-? 57.085 4.124 2.708 ?-?-? 46.146 3.303 1.777 ?-?-? 21.261 1.198 4.956 ?-?-? 41.497 2.702 4.236 ?-?-? 57.768 4.069 4.253 ?-?-? 20.440 1.225 4.113 ?-?-? 22.901 0.979 1.935 ?-?-? 28.097 1.553 2.795 ?-?-? 41.497 2.593 1.285 ?-?-? 59.136 4.288 1.022 ?-?-? 43.411 3.796 4.604 ?-?-? 21.124 0.651 0.372 ?-?-? 57.495 4.780 2.866 ?-?-? 47.513 3.030 1.707 ?-?-? 25.499 1.471 0.793 ?-?-? 21.124 0.925 0.372 ?-?-? 21.808 1.335 0.951 ?-?-? 24.816 1.718 1.197 ?-?-? 31.926 3.003 4.692 ?-?-? 29.054 1.471 0.934 ?-?-? 22.081 1.116 1.724 ?-?-? 47.513 3.003 1.373 ?-?-? 23.585 1.143 1.619 ?-?-? 41.497 2.620 5.254 ?-?-? 34.387 1.936 4.657 ?-?-? 65.699 3.741 4.113 ?-?-? 25.499 1.198 4.113 ?-?-? 22.491 0.952 2.040 ?-?-? 45.189 3.003 1.566 ?-?-? 27.824 0.378 0.530 ?-?-? 42.318 1.882 0.231 ?-?-? 26.867 1.171 3.164 ?-?-? 44.505 2.948 1.636 ?-?-? 20.440 0.843 2.093 ?-?-? 60.913 4.042 0.372 ?-?-? 21.808 1.034 3.832 ?-?-? 59.136 3.905 3.252 ?-?-? 41.360 2.839 2.936 ?-?-? 29.328 0.925 0.864 ?-?-? 41.497 2.675 5.482 ?-?-? 46.283 3.714 2.058 ?-?-? 25.226 1.171 1.478 ?-?-? 25.499 1.335 0.916 ?-?-? 55.307 4.534 3.779 ?-?-? 32.473 2.319 4.253 ?-?-? 29.328 2.237 1.707 ?-?-? 62.144 4.014 0.881 ?-?-? 28.234 1.635 2.602 ?-?-? 39.309 3.303 1.777 ?-?-? 60.913 4.616 4.200 ?-?-? 33.430 1.964 1.812 ?-?-? 32.336 1.608 2.971 ?-?-? 32.199 2.428 4.148 ?-?-? 26.320 0.624 1.373 ?-?-? 62.828 4.479 4.130 ?-?-? 22.218 1.225 0.583 ?-?-? 58.452 4.233 3.849 ?-?-? 29.465 2.839 2.321 ?-?-? 21.944 0.542 4.025 ?-?-? 26.183 0.706 1.865 ?-?-? 27.277 0.760 1.636 ?-?-? 25.636 0.706 2.918 ?-?-? 18.116 0.952 4.007 ?-?-? 24.952 1.635 1.408 ?-?-? 27.003 1.198 3.919 ?-?-? 55.171 4.288 2.356 ?-?-? 55.991 4.589 3.287 ?-?-? 42.865 2.675 1.250 ?-?-? 33.020 1.718 2.427 ?-?-? 21.944 1.280 4.341 ?-?-? 38.216 2.319 4.078 ?-?-? 35.207 2.593 2.304 ?-?-? 24.816 3.057 4.569 ?-?-? 44.779 4.124 3.867 ?-?-? 50.795 3.057 5.096 ?-?-? 38.079 4.589 2.989 ?-?-? 22.081 1.198 0.512 ?-?-? 20.167 0.870 5.149 ?-?-? 55.034 4.589 -0.454 ?-?-? 38.763 2.702 4.727 ?-?-? 39.856 2.319 4.253 ?-?-? 41.497 3.030 3.638 ?-?-? 25.773 0.925 1.724 ?-?-? 31.789 1.444 4.938 ?-?-? 56.811 3.987 3.709 ?-?-? 51.752 4.124 3.902 ?-?-? 56.948 4.151 2.708 ?-?-? 55.307 4.534 3.393 ?-?-? 50.795 3.850 4.429 ?-?-? 58.862 4.425 2.444 ?-?-? 21.534 0.843 4.288 ?-?-? 26.867 1.471 1.882 ?-?-? 59.956 4.753 1.355 ?-?-? 46.420 3.878 4.253 ?-?-? 47.377 4.151 4.850 ?-?-? 23.859 0.925 4.007 ?-?-? 53.393 4.698 2.795 ?-?-? 42.454 3.276 1.320 ?-?-? 55.991 4.425 4.587 ?-?-? 45.052 3.905 1.355 ?-?-? 45.052 3.030 1.408 ?-?-? 61.870 4.397 0.460 ?-?-? 43.411 3.303 1.303 ?-?-? 31.789 1.553 2.971 ?-?-? 46.967 3.850 3.709 ?-?-? 42.044 1.964 1.004 ?-?-? 32.746 2.319 4.271 ?-?-? 32.473 2.100 3.621 ?-?-? 36.165 2.210 2.901 ?-?-? 55.034 5.792 5.939 ?-?-? 31.652 1.772 1.566 ?-?-? 46.283 3.714 2.848 ?-?-? 19.893 0.241 0.723 ?-?-? 22.354 0.460 1.215 ?-?-? 45.873 3.714 4.850 ?-?-? 32.199 2.593 4.148 ?-?-? 59.546 3.878 3.445 ?-?-? 55.444 4.534 4.692 ?-?-? 29.054 1.471 4.727 ?-?-? 26.046 1.362 1.671 ?-?-? 38.899 2.374 4.481 ?-?-? 57.085 4.124 3.990 ?-?-? 35.891 2.237 4.007 ?-?-? 60.230 4.288 2.725 ?-?-? 29.328 2.292 3.024 ?-?-? 22.901 0.897 4.675 ?-?-? 36.848 2.757 4.253 ?-?-? 38.352 2.702 3.357 ?-?-? 21.808 1.335 1.127 ?-?-? 55.307 4.616 4.130 ?-?-? 41.634 2.593 1.338 ?-?-? 46.283 3.714 4.517 ?-?-? 55.444 4.288 0.864 ?-?-? 59.136 4.452 2.655 ?-?-? 57.358 4.671 2.690 ?-?-? 4.853 4.042 3.779 ?-?-? 27.824 0.241 0.073 ?-?-? 31.926 2.374 3.357 ?-?-? 24.816 1.362 4.991 ?-?-? 36.575 2.128 2.374 ?-?-? 51.752 2.784 2.058 ?-?-? 30.285 1.171 2.989 ?-?-? 6.904 4.315 3.779 ?-?-? 30.969 1.635 1.022 ?-?-? 43.411 3.249 2.567 ?-?-? 57.358 4.917 3.041 ?-?-? 54.213 4.479 4.675 ?-?-? 44.369 4.014 3.902 ?-?-? 19.620 0.760 4.042 ?-?-? 29.191 2.319 4.042 ?-?-? 17.022 0.815 4.025 ?-?-? 19.757 1.034 0.758 ?-?-? 27.140 1.471 1.935 ?-?-? 21.944 0.815 3.041 ?-?-? 43.411 3.796 1.390 ?-?-? 22.354 1.198 4.183 ?-?-? 39.173 2.538 4.025 ?-?-? 58.999 4.096 3.867 ?-?-? 27.140 1.772 1.390 ?-?-? 21.808 1.335 0.583 ?-?-? 41.497 2.675 1.900 ?-?-? 5.263 4.589 3.076 ?-?-? 22.901 1.280 1.373 ?-?-? 58.589 4.042 2.304 ?-?-? 45.189 4.014 3.867 ?-?-? 23.312 0.514 0.231 ?-?-? 54.077 4.999 1.355 ?-?-? 59.546 4.260 0.951 ?-?-? 41.771 2.319 2.146 ?-?-? 56.128 4.452 2.637 ?-?-? 30.148 1.116 1.513 ?-?-? 35.071 2.456 1.057 ?-?-? 32.336 2.100 0.706 ?-?-? 26.046 1.745 2.901 ?-?-? 29.054 2.046 1.830 ?-?-? 36.985 3.139 5.026 ?-?-? 22.081 -0.115 0.811 ?-?-? 32.610 1.171 2.128 ?-?-? 38.216 3.030 4.587 ?-?-? 34.250 2.811 4.569 ?-?-? 55.171 3.085 4.657 ?-?-? 21.397 1.225 0.951 ?-?-? 64.742 4.151 1.935 ?-?-? 27.140 1.471 1.197 ?-?-? 26.456 0.952 1.619 ?-?-? 33.293 3.030 1.707 ?-?-? 59.409 4.616 -0.137 ?-?-? 33.977 2.483 3.779 ?-?-? 43.958 1.800 1.654 ?-?-? 29.465 2.593 2.198 ?-?-? 5.263 3.768 4.148 ?-?-? 66.793 2.593 2.743 ?-?-? 43.685 1.800 1.022 ?-?-? 61.460 3.850 3.041 ?-?-? 33.293 1.608 0.530 ?-?-? 38.899 2.018 5.289 ?-?-? 63.238 3.686 4.446 ?-?-? 63.238 4.835 3.024 ?-?-? 22.354 0.241 0.530 ?-?-? 20.714 0.241 0.302 ?-?-? 68.297 4.014 4.341 ?-?-? 20.030 0.870 4.165 ?-?-? 23.312 0.952 2.040 ?-?-? 27.140 1.772 0.144 ?-?-? 21.261 0.925 0.056 ?-?-? 65.289 4.343 3.990 ?-?-? 28.918 0.706 0.864 ?-?-? 33.430 2.319 4.253 ?-?-? 23.448 0.241 2.216 ?-?-? 21.261 0.843 1.636 ?-?-? 27.277 0.651 1.759 ?-?-? 21.534 1.061 4.025 ?-?-? 50.658 4.698 4.991 ?-?-? 58.452 4.124 2.339 ?-?-? 63.101 4.397 3.094 ?-?-? 35.207 2.182 4.534 ?-?-? 17.842 0.788 1.303 ?-?-? 38.079 2.073 1.952 ?-?-? 27.687 2.046 4.675 ?-?-? 44.369 3.577 3.797 ?-?-? 37.532 2.319 4.113 ?-?-? 54.350 4.671 2.321 ?-?-? 58.862 4.561 2.778 ?-?-? 47.377 3.714 4.165 ?-?-? 36.712 1.991 2.286 ?-?-? 19.893 1.225 4.183 ?-?-? 58.726 4.178 4.095 ?-?-? 25.499 1.198 2.690 ?-?-? 63.375 4.425 1.426 ?-?-? 18.936 1.143 4.640 ?-?-? 25.499 1.225 0.864 ?-?-? 26.183 1.034 0.881 ?-?-? 41.907 1.827 0.249 ?-?-? 41.360 3.030 1.830 ?-?-? 20.030 0.843 0.460 ?-?-? 21.124 0.542 0.196 ?-?-? 21.671 0.378 1.619 ?-?-? 57.222 4.425 3.955 ?-?-? 55.171 4.288 1.496 ?-?-? 19.893 0.378 0.530 ?-?-? 56.128 4.151 3.990 ?-?-? 57.358 5.053 2.971 ?-?-? 20.714 -0.142 0.231 ?-?-? 40.677 2.237 4.517 ?-?-? 53.256 4.479 3.164 ?-?-? 23.722 1.581 2.954 ?-?-? 41.360 2.647 4.604 ?-?-? 54.487 4.069 3.674 ?-?-? 41.497 2.620 6.115 ?-?-? 36.301 2.510 2.023 ?-?-? 32.610 2.428 2.233 ?-?-? 36.438 2.975 4.271 ?-?-? 28.097 1.034 1.180 ?-?-? 17.569 0.979 1.355 ?-?-? 43.822 3.030 4.394 ?-?-? 0.477 4.178 4.113 ?-?-? 42.454 2.647 1.689 ?-?-? 4.169 3.632 3.779 ?-?-? 32.473 1.936 4.411 ?-?-? 27.277 2.128 1.671 ?-?-? 26.867 1.362 3.322 ?-?-? 60.913 3.905 1.952 ?-?-? 33.567 2.155 2.304 ?-?-? 30.559 3.030 4.868 ?-?-? 48.744 3.057 3.235 ?-?-? 45.599 4.233 3.990 ?-?-? 27.414 1.061 2.269 ?-?-? 29.601 2.319 4.956 ?-?-? 21.671 0.487 1.215 ?-?-? 41.634 2.702 2.918 ?-?-? 55.307 4.507 4.692 ?-?-? 44.642 3.221 1.636 ?-?-? 21.534 0.651 -0.155 ?-?-? 56.128 4.589 3.410 ?-?-? 66.246 4.507 2.216 ?-?-? 19.757 1.499 0.758 ?-?-? 25.089 1.745 1.513 ?-?-? 43.411 3.303 4.710 ?-?-? 29.465 1.690 2.708 ?-?-? 46.283 3.303 1.794 ?-?-? 21.671 0.296 1.619 ?-?-? 20.714 1.198 3.919 ?-?-? 42.181 3.003 4.850 ?-?-? 34.387 1.909 4.640 ?-?-? 33.293 2.046 2.708 ?-?-? 21.124 0.952 1.215 ?-?-? 25.089 1.690 1.549 ?-?-? 23.995 0.979 1.145 ?-?-? 41.497 2.675 4.938 ?-?-? 26.183 0.733 1.794 ?-?-? 20.850 0.405 0.688 ?-?-? 63.511 4.397 2.374 ?-?-? 40.130 2.620 4.271 ?-?-? 46.830 3.003 1.707 ?-?-? 56.538 4.069 2.304 ?-?-? 44.779 3.741 3.586 ?-?-? 61.460 4.260 2.971 ?-?-? 45.873 3.522 3.709 ?-?-? 18.936 1.034 2.743 ?-?-? 32.610 2.100 4.833 ?-?-? 36.028 2.675 2.321 ?-?-? 20.167 0.870 0.319 ?-?-? 26.046 1.718 0.688 ?-?-? 24.405 1.034 4.271 ?-?-? 29.191 1.991 1.636 ?-?-? 33.020 2.456 2.356 ?-?-? 21.944 0.460 -0.137 ?-?-? 22.354 0.214 0.442 ?-?-? 35.891 2.593 2.233 ?-?-? 26.320 1.116 1.022 ?-?-? 29.875 1.936 1.566 ?-?-? 23.312 0.979 1.970 ?-?-? 30.012 1.718 1.197 ?-?-? 58.452 3.823 4.148 ?-?-? 59.273 4.944 1.443 ?-?-? 43.411 3.112 3.235 ?-?-? 25.363 3.413 4.569 ?-?-? 25.499 0.925 1.197 ?-?-? 31.926 1.800 0.987 ?-?-? 27.140 1.171 2.620 ?-?-? 43.001 3.796 4.850 ?-?-? 32.473 2.510 1.865 ?-?-? 43.001 2.346 4.271 ?-?-? 19.757 0.788 4.007 ?-?-? 21.808 1.335 1.496 ?-?-? 21.124 0.925 2.198 ?-?-? 12.783 0.925 1.180 ?-?-? 22.081 1.362 4.025 ?-?-? 21.944 0.678 2.743 ?-?-? 41.771 1.690 4.868 ?-?-? 24.405 0.925 0.987 ?-?-? 33.020 5.190 0.811 ?-?-? 22.901 1.171 1.373 ?-?-? 22.765 1.335 0.741 ?-?-? 64.605 4.698 4.148 ?-?-? 22.218 1.335 1.197 ?-?-? 27.277 0.651 1.794 ?-?-? 65.426 4.561 3.024 ?-?-? 27.003 1.198 1.443 ?-?-? 59.683 4.397 0.864 ?-?-? 27.003 0.706 1.794 ?-?-? 16.201 1.171 1.917 ?-?-? 26.867 1.499 4.692 ?-?-? 38.899 2.018 4.710 ?-?-? 55.307 3.085 4.640 ?-?-? 29.191 1.471 2.058 ?-?-? 21.534 1.581 1.215 ?-?-? 37.122 3.167 4.675 ?-?-? 44.779 3.221 1.584 ?-?-? 21.808 0.460 -0.418 ?-?-? 52.983 5.190 1.794 ?-?-? 35.481 0.815 1.478 ?-?-? 55.444 4.178 3.779 ?-?-? 24.405 0.870 4.534 ?-?-? 22.901 0.897 1.127 ?-?-? 14.697 0.925 1.074 ?-?-? 60.230 5.491 0.741 ?-?-? 23.448 1.007 1.970 ?-?-? 14.697 0.870 1.057 ?-?-? 27.414 0.706 0.987 ?-?-? 25.773 1.417 3.024 ?-?-? 56.811 5.163 2.918 ?-?-? 37.122 2.811 4.288 ?-?-? 40.267 3.276 5.149 ?-?-? 59.546 3.878 3.217 ?-?-? 31.516 2.128 4.534 ?-?-? 20.303 0.979 2.005 ?-?-? 55.307 4.616 4.359 ?-?-? 35.754 2.319 0.670 ?-?-? 32.610 1.608 4.604 ?-?-? 32.473 2.100 4.710 ?-?-? 61.050 4.643 4.464 ?-?-? 40.950 2.675 4.341 ?-?-? 26.320 1.471 4.991 ?-?-? 31.789 2.073 2.989 ?-?-? 26.456 1.198 1.671 ?-?-? 21.534 0.624 4.306 ?-?-? 25.910 3.030 4.640 ?-?-? 36.028 2.346 4.622 ?-?-? 53.666 4.479 2.620 ?-?-? 55.171 4.643 3.516 ?-?-? 41.497 2.811 5.026 ?-?-? 26.183 0.897 2.005 ?-?-? 32.610 0.296 0.056 ?-?-? 57.358 4.260 3.884 ?-?-? 29.054 3.550 3.217 ?-?-? 30.285 1.116 1.531 ?-?-? 61.870 4.260 0.828 ?-?-? 41.771 2.921 1.970 ?-?-? 60.230 4.643 4.464 ?-?-? 31.926 2.346 4.885 ?-?-? 45.189 3.221 4.148 ?-?-? 27.414 1.772 4.622 ?-?-? 61.597 4.124 1.970 ?-?-? 60.230 3.932 4.113 ?-?-? 31.789 1.499 1.636 ?-?-? 48.334 3.823 4.130 ?-?-? 21.261 0.760 1.654 ?-?-? 28.371 0.706 0.969 ?-?-? 22.218 1.526 0.828 ?-?-? 39.173 2.428 2.514 ?-?-? 22.081 0.323 0.056 ?-?-? 25.226 1.362 1.794 ?-?-? 38.352 2.073 2.216 ?-?-? 19.757 0.241 0.635 ?-?-? 67.203 3.768 4.376 ?-?-? 44.916 3.960 4.253 ?-?-? 55.034 4.315 2.392 ?-?-? 20.167 1.362 1.162 ?-?-? 30.285 0.925 0.741 ?-?-? 21.944 0.843 0.231 ?-?-? 27.140 1.335 1.794 ?-?-? 55.171 4.233 2.708 ?-?-? 22.628 1.007 4.604 ?-?-? 51.069 2.975 1.724 ?-?-? 25.226 0.897 1.443 ?-?-? 55.171 4.643 5.043 ?-?-? 27.961 0.651 1.636 ?-?-? 18.389 0.815 1.215 ?-?-? 48.060 3.987 3.884 ?-?-? 62.281 4.507 1.847 ?-?-? 21.261 1.143 2.198 ?-?-? 26.867 2.210 4.517 ?-?-? 41.087 2.675 1.109 ?-?-? 53.393 4.452 2.831 ?-?-? 20.440 0.760 4.657 ?-?-? 38.489 2.237 2.146 ?-?-? 22.901 0.815 0.512 ?-?-? 44.642 2.948 1.162 ?-?-? 29.191 2.182 4.604 ?-?-? 56.128 4.589 2.831 ?-?-? 6.767 4.151 3.832 ?-?-? 37.942 2.018 4.622 ?-?-? 21.671 1.335 3.832 ?-?-? 63.921 3.714 4.446 ?-?-? 56.948 4.589 4.165 ?-?-? 24.952 1.362 4.007 ?-?-? 19.757 1.143 5.008 ?-?-? 42.454 2.975 3.832 ?-?-? 67.887 3.878 4.517 ?-?-? 55.307 4.534 4.130 ?-?-? 51.205 3.823 4.359 ?-?-? 30.695 1.800 4.165 ?-?-? 23.312 1.198 3.919 ?-?-? 19.757 0.815 1.320 ?-?-? 23.585 1.034 4.675 ?-?-? 27.961 1.526 1.847 ?-?-? 29.328 1.827 3.024 ?-?-? 43.411 3.358 3.235 ?-?-? 18.663 2.374 1.917 ?-?-? 21.534 0.651 1.215 ?-?-? 10.869 3.003 4.622 ?-?-? 22.081 1.362 4.991 ?-?-? 35.207 0.897 1.513 ?-?-? 41.360 3.221 1.654 ?-?-? 31.926 1.553 1.373 ?-?-? 29.328 2.210 3.235 ?-?-? 39.720 2.237 4.517 ?-?-? 34.114 1.635 3.305 ?-?-? 21.397 1.034 0.547 ?-?-? 39.993 3.030 1.882 ?-?-? 17.432 1.827 1.900 ?-?-? 34.114 2.237 3.375 ?-?-? 55.991 4.370 2.778 ?-?-? 36.301 2.018 4.657 ?-?-? 36.165 2.839 4.481 ?-?-? 25.499 1.362 1.584 ?-?-? 56.401 4.753 4.165 ?-?-? 59.956 4.260 2.989 ?-?-? 34.934 2.620 2.304 ?-?-? 62.691 3.905 4.359 ?-?-? 40.814 2.675 2.813 ?-?-? 41.771 1.690 2.339 ?-?-? 27.277 1.499 1.952 ?-?-? 54.624 3.878 2.216 ?-?-? 56.675 4.507 2.620 ?-?-? 27.961 2.319 1.847 ?-?-? 28.097 1.718 2.918 ?-?-? 60.230 4.288 3.041 ?-?-? 27.824 2.319 1.794 ?-?-? 36.575 2.128 4.692 ?-?-? 67.340 2.921 0.056 ?-?-? 44.779 2.620 1.636 ?-?-? 61.460 4.616 0.951 ?-?-? 37.395 2.620 4.675 ?-?-? 27.140 1.991 3.235 ?-?-? 30.695 1.143 1.022 ?-?-? 22.218 1.225 4.183 ?-?-? 24.816 2.100 1.549 ?-?-? 27.003 0.460 0.179 ?-?-? 28.918 1.034 1.689 ?-?-? 61.187 4.151 0.231 ?-?-? 51.205 2.948 2.778 ?-?-? 28.234 3.030 4.938 ?-?-? 41.497 2.675 5.728 ?-?-? 51.615 3.003 4.622 ?-?-? 25.636 0.706 2.567 ?-?-? 26.320 0.843 0.425 ?-?-? 63.921 3.850 1.478 ?-?-? 59.136 3.987 1.707 ?-?-? 45.462 4.807 4.236 ?-?-? 41.907 2.346 1.074 ?-?-? 31.516 2.100 0.934 ?-?-? 21.808 1.253 1.074 ?-?-? 54.487 4.944 2.637 ?-?-? 27.140 2.128 1.654 ?-?-? 27.277 1.116 2.216 ?-?-? 60.913 4.643 4.323 ?-?-? 43.685 3.167 4.692 ?-?-? 58.726 4.999 1.355 ?-?-? 19.483 1.171 0.776 ?-?-? 31.926 2.346 4.113 ?-?-? 46.283 3.522 3.709 ?-?-? 25.910 1.007 4.323 ?-?-? 58.315 4.725 3.305 ?-?-? 23.722 1.089 2.198 ?-?-? 40.677 2.620 1.566 ?-?-? 54.350 4.343 2.831 ?-?-? 23.175 0.843 1.970 ?-?-? 30.285 1.964 1.531 ?-?-? 15.244 1.362 4.991 ?-?-? 44.779 3.987 3.726 ?-?-? 27.414 1.772 2.462 ?-?-? 20.030 0.542 0.372 ?-?-? 19.483 0.952 2.093 ?-?-? 57.358 4.561 1.759 ?-?-? 36.028 2.237 3.393 ?-?-? 36.575 2.647 4.464 ?-?-? 23.175 1.116 3.832 ?-?-? 27.961 1.007 2.005 ?-?-? 3.622 3.850 4.534 ?-?-? 55.991 4.178 4.095 ?-?-? 55.991 4.589 5.658 ?-?-? 17.706 0.952 2.093 ?-?-? 51.615 3.878 4.078 ?-?-? 41.771 2.702 2.040 ?-?-? 43.411 3.221 1.250 ?-?-? 21.808 1.335 -0.295 ?-?-? 35.207 1.827 1.215 ?-?-? 59.546 4.753 2.304 ?-?-? 34.250 2.237 5.324 ?-?-? 46.420 4.014 4.727 ?-?-? 28.371 1.034 0.828 ?-?-? 39.446 3.030 4.710 ?-?-? 44.369 4.260 3.867 ?-?-? 41.360 2.675 4.095 ?-?-? 20.577 0.733 1.654 ?-?-? 66.519 3.686 3.779 ?-?-? 60.777 4.042 3.832 ?-?-? 59.819 4.096 3.744 ?-?-? 27.961 0.542 1.619 ?-?-? 41.224 2.811 1.707 ?-?-? 19.893 1.116 0.828 ?-?-? 43.548 4.999 1.355 ?-?-? 32.063 3.003 4.481 ?-?-? 29.191 3.331 2.901 ?-?-? 47.787 3.003 1.566 ?-?-? 14.150 0.460 1.197 ?-?-? 25.089 0.952 4.007 ?-?-? 19.757 0.760 4.569 ?-?-? 22.354 1.198 1.619 ?-?-? 41.497 2.675 4.060 ?-?-? 58.999 3.932 3.252 ?-?-? 23.722 1.362 4.991 ?-?-? 18.252 0.678 1.689 ?-?-? 57.085 4.999 1.355 ?-?-? 34.524 2.100 1.812 ?-?-? 33.430 2.319 2.163 ?-?-? 45.052 2.921 1.742 ?-?-? 22.081 1.089 1.952 ?-?-? 30.695 1.307 0.372 ?-?-? 38.763 2.018 4.991 ?-?-? 36.575 2.128 2.339 ?-?-? 59.409 3.850 3.217 ?-?-? 20.714 1.061 4.007 ?-?-? 30.832 3.003 2.620 ?-?-? 44.916 3.221 4.148 ?-?-? 57.768 4.233 3.867 ?-?-? 22.491 0.569 1.074 ?-?-? 65.699 3.550 3.832 ?-?-? 57.358 4.643 2.673 ?-?-? 19.893 -0.032 0.460 ?-?-? 21.124 0.925 4.253 ?-?-? 26.183 3.167 4.604 ?-?-? 36.165 3.139 4.464 ?-?-? 63.238 4.425 4.885 ?-?-? 24.952 1.635 1.707 ?-?-? 24.269 0.870 1.724 ?-?-? 27.277 0.651 0.056 ?-?-? 29.465 2.975 4.481 ?-?-? 43.822 3.057 5.026 ?-?-? 68.981 3.632 3.832 ?-?-? 27.414 1.745 2.602 ?-?-? 31.926 1.581 1.794 ?-?-? 32.473 2.593 2.093 ?-?-? 29.601 1.362 2.971 ?-?-? 66.930 4.671 3.041 ?-?-? 61.187 4.643 0.741 ?-?-? 28.781 1.718 6.115 ?-?-? 60.640 4.288 1.022 ?-?-? 38.626 2.893 4.692 ?-?-? 41.360 2.675 6.062 ?-?-? 26.730 0.050 0.653 ?-?-? 30.832 1.882 0.688 ?-?-? 54.897 4.971 0.091 ?-?-? 43.822 2.100 1.004 ?-?-? 60.913 4.042 0.530 ?-?-? 32.473 2.073 0.828 ?-?-? 42.318 2.975 2.550 ?-?-? 36.575 2.128 4.253 ?-?-? 23.312 1.198 4.183 ?-?-? 17.432 0.952 1.197 ?-?-? 62.281 4.124 3.990 ?-?-? 57.632 4.917 0.934 ?-?-? 21.808 0.952 0.056 ?-?-? 43.548 3.085 1.900 ?-?-? 28.507 1.007 1.619 ?-?-? 53.393 4.835 5.008 ?-?-? 51.069 3.714 1.882 ?-?-? 43.001 3.303 4.622 ?-?-? 32.063 1.882 0.056 ?-?-? 22.218 0.514 0.635 ?-?-? 60.777 4.479 2.637 ?-?-? 59.819 4.589 4.885 ?-?-? 30.285 1.635 1.215 ?-?-? 46.283 2.975 1.566 ?-?-? 66.519 3.823 4.007 ?-?-? 27.140 1.526 4.692 ?-?-? 36.028 2.319 1.531 ?-?-? 22.081 -0.032 0.231 ?-?-? 37.942 1.718 0.653 ?-?-? 24.679 1.389 3.551 ?-?-? 41.497 2.675 5.342 ?-?-? 29.328 2.210 4.850 ?-?-? 5.263 3.768 3.832 ?-?-? 42.181 2.046 2.673 ?-?-? 19.483 0.788 5.588 ?-?-? 27.961 1.280 1.794 ?-?-? 56.811 5.026 3.112 ?-?-? 32.610 2.456 2.304 ?-?-? 30.012 2.428 0.723 ?-?-? 69.938 3.878 4.446 ?-?-? 26.456 0.733 1.022 ?-?-? 30.695 3.741 4.587 ?-?-? 39.583 2.811 5.026 ?-?-? 46.967 4.014 4.113 ?-?-? 59.136 4.807 2.286 ?-?-? 60.366 3.659 1.707 ?-?-? 42.728 3.221 1.636 ?-?-? 31.242 2.073 2.216 ?-?-? 44.642 3.878 4.253 ?-?-? 27.824 1.471 1.180 ?-?-? 20.030 0.241 1.057 ?-?-? 36.575 2.538 2.005 ?-?-? 26.593 0.897 4.675 ?-?-? 21.534 1.198 1.408 ?-?-? 24.816 1.362 2.374 ?-?-? 30.832 0.132 1.022 ?-?-? 69.254 3.878 4.534 ?-?-? 23.175 0.514 4.060 ?-?-? 59.956 3.932 2.339 ?-?-? 33.156 2.018 4.622 ?-?-? 28.644 1.198 1.707 ?-?-? 55.171 4.643 4.130 ?-?-? 23.995 1.034 1.988 ?-?-? 30.285 2.401 2.198 ?-?-? 61.050 4.014 0.828 ?-?-? 62.554 4.425 1.689 ?-?-? 26.456 1.471 1.636 ?-?-? 22.628 1.061 4.569 ?-?-? 41.771 2.647 2.075 ?-?-? 63.101 4.315 4.499 ?-?-? 21.944 0.077 -0.243 ?-?-? 65.289 4.561 3.041 ?-?-? 17.295 0.952 1.180 ?-?-? 21.944 0.460 0.881 ?-?-? 21.534 1.225 4.411 ?-?-? 47.924 3.057 3.235 ?-?-? 31.926 2.182 4.306 ?-?-? 35.754 2.128 4.517 ?-?-? 61.460 4.014 4.341 ?-?-? 35.344 3.139 4.481 ?-?-? 27.414 1.089 2.216 ?-?-? 43.001 3.112 1.461 ?-?-? 21.808 1.335 0.056 ?-?-? 42.454 1.854 0.231 ?-?-? 54.350 4.452 2.690 ?-?-? 21.944 0.815 3.832 ?-?-? 38.763 2.456 4.200 ?-?-? 31.789 1.827 1.355 ?-?-? 9.228 5.792 0.916 ?-?-? 46.967 4.178 4.113 ?-?-? 39.309 2.483 3.112 ?-?-? 41.360 3.057 1.847 ?-?-? 40.540 2.921 1.443 ?-?-? 23.722 1.307 4.341 ?-?-? 24.405 0.897 1.461 ?-?-? 33.703 2.100 0.934 ?-?-? 30.695 1.581 2.023 ?-?-? 33.567 2.264 0.828 ?-?-? 42.181 2.811 4.569 ?-?-? 55.444 4.534 3.357 ?-?-? 52.709 4.561 2.690 ?-?-? 22.354 0.843 2.075 ?-?-? 36.848 2.346 3.393 ?-?-? 27.414 1.526 4.183 ?-?-? 32.883 3.030 1.689 ?-?-? 22.901 0.952 2.005 ?-?-? 28.234 2.292 4.850 ?-?-? 32.610 2.456 2.111 ?-?-? 49.975 1.362 3.884 ?-?-? 35.207 2.292 4.552 ?-?-? 41.771 0.624 3.832 ?-?-? 33.156 2.593 2.989 ?-?-? 22.218 0.843 5.008 ?-?-? 32.473 2.237 1.320 ?-?-? 58.179 3.686 1.707 ?-?-? 56.538 3.878 4.534 ?-?-? 59.546 3.385 2.708 ?-?-? 26.456 1.362 1.917 ?-?-? 24.132 0.706 0.987 ?-?-? 6.904 4.151 4.060 ?-?-? 60.230 3.522 3.252 ?-?-? 25.773 1.526 3.024 ?-?-? 43.275 2.921 1.197 ?-?-? 40.814 2.620 2.866 ?-?-? 45.736 3.003 1.373 ?-?-? 55.307 4.507 5.272 ?-?-? 37.942 2.046 1.794 ?-?-? 48.881 4.014 0.934 ?-?-? 29.465 0.241 -0.155 ?-?-? 33.020 2.018 4.692 ?-?-? 43.958 3.358 3.024 ?-?-? 55.307 4.507 3.498 ?-?-? 26.320 1.608 3.199 ?-?-? 36.985 2.538 2.023 ?-?-? 40.130 3.194 4.341 ?-?-? 62.417 4.507 2.321 ?-?-? 32.746 2.210 2.040 ?-?-? 18.116 0.815 3.709 ?-?-? 35.891 2.702 2.321 ?-?-? 31.652 2.046 1.689 ?-?-? 55.307 4.507 3.656 ?-?-? 27.961 0.733 0.899 ?-?-? 43.411 3.659 3.797 ?-?-? 42.591 2.675 4.148 ?-?-? 29.328 2.182 4.885 ?-?-? 33.840 1.718 3.024 ?-?-? 24.952 1.471 4.481 ?-?-? 42.591 2.073 1.794 ?-?-? 39.309 3.249 2.778 ?-?-? 44.642 4.233 4.095 ?-?-? 58.999 3.686 3.024 ?-?-? 61.187 4.397 1.952 ?-?-? 36.985 3.030 4.587 ?-?-? 27.550 2.182 4.657 ?-?-? 55.854 4.288 3.129 ?-?-? 26.320 1.362 1.022 ?-?-? 29.601 3.030 4.938 ?-?-? 35.891 1.964 2.233 ?-?-? 22.354 1.198 0.987 ?-?-? 53.256 4.862 5.061 ?-?-? 36.301 2.948 4.271 ?-?-? 26.320 1.007 0.741 ?-?-? 36.301 2.100 2.532 ?-?-? 40.677 2.675 5.289 ?-?-? 42.044 2.456 1.426 ?-?-? 32.473 2.292 2.778 ?-?-? 59.956 4.315 3.428 ?-?-? 38.763 2.893 2.269 ?-?-? 49.564 4.835 3.024 ?-?-? 50.658 3.385 3.094 ?-?-? 31.652 2.565 2.181 ?-?-? 21.261 0.925 4.429 ?-?-? 39.856 2.975 1.320 ?-?-? 42.728 3.249 4.534 ?-?-? 22.081 -0.032 -0.155 ?-?-? 38.626 2.893 4.850 ?-?-? 39.036 2.620 4.675 ?-?-? 43.548 3.276 2.163 ?-?-? 32.063 2.237 2.023 ?-?-? 19.893 1.362 0.758 ?-?-? 45.599 3.932 3.709 ?-?-? 22.354 0.733 1.109 ?-?-? 26.320 1.362 1.584 ?-?-? 31.926 1.581 3.024 ?-?-? 39.036 3.194 1.742 ?-?-? 38.763 3.003 1.952 ?-?-? 25.226 1.225 1.443 ?-?-? 27.687 1.143 1.812 ?-?-? 24.952 1.116 3.656 ?-?-? 46.967 3.878 3.797 ?-?-? 46.556 3.960 3.744 ?-?-? 58.589 5.026 3.041 ?-?-? 42.318 1.745 0.302 ?-?-? 59.819 4.561 2.233 ?-?-? 55.307 4.643 3.902 ?-?-? 5.126 4.616 3.041 ?-?-? 30.695 2.346 4.306 ?-?-? 34.797 2.565 2.040 ?-?-? 33.840 0.569 0.319 ?-?-? 20.167 1.143 1.988 ?-?-? 20.303 0.843 5.149 ?-?-? 45.189 2.921 1.654 ?-?-? 49.018 4.014 3.902 ?-?-? 52.026 3.003 1.549 ?-?-? 5.126 4.589 3.059 ?-?-? 30.285 2.292 2.163 ?-?-? 22.491 0.323 0.987 ?-?-? 59.273 4.260 1.619 ?-?-? 65.426 3.850 3.674 ?-?-? 36.575 2.100 5.324 ?-?-? 34.114 2.319 4.429 ?-?-? 20.167 0.870 1.285 ?-?-? 30.695 3.003 5.535 ?-?-? 64.879 4.589 3.076 ?-?-? 56.538 4.589 3.779 ?-?-? 29.328 2.757 2.321 ?-?-? 21.397 1.225 0.565 ?-?-? 52.573 3.987 4.341 ?-?-? 41.497 2.620 1.759 ?-?-? 30.559 0.733 0.969 ?-?-? 33.156 1.800 4.376 ?-?-? 28.918 0.077 0.618 ?-?-? 62.144 4.014 4.359 ?-?-? 59.409 4.124 3.638 ?-?-? 30.969 2.319 2.550 ?-?-? 12.099 3.057 4.569 ?-?-? 36.165 0.815 4.956 ?-?-? 21.124 0.596 0.916 ?-?-? 41.634 2.675 3.094 ?-?-? 16.475 0.815 3.990 ?-?-? 42.454 2.975 4.165 ?-?-? 18.526 0.214 0.442 ?-?-? 29.328 1.745 2.602 ?-?-? 37.395 2.784 2.637 ?-?-? 64.605 1.198 4.973 ?-?-? 18.252 3.057 4.587 ?-?-? 29.054 1.143 2.989 ?-?-? 20.440 0.925 0.038 ?-?-? 43.411 3.112 3.305 ?-?-? 21.944 0.952 2.813 ?-?-? 24.269 1.061 0.828 ?-?-? 21.534 1.198 4.692 ?-?-? 25.226 1.198 1.461 ?-?-? 34.250 2.210 4.288 ?-?-? 22.628 1.034 1.917 ?-?-? 35.344 2.292 4.534 ?-?-? 47.377 3.604 3.990 ?-?-? 60.913 3.385 2.725 ?-?-? 25.636 0.706 1.057 ?-?-? 41.634 1.827 1.707 ?-?-? 22.081 -0.142 0.477 ?-?-? 19.210 0.952 1.022 ?-?-? 39.993 2.675 4.569 ?-?-? 18.389 1.335 4.323 ?-?-? 20.167 0.843 3.182 ?-?-? 36.985 3.167 4.288 ?-?-? 59.683 4.561 3.217 ?-?-? 27.003 1.143 2.585 ?-?-? 31.652 2.073 1.636 ?-?-? 31.242 1.964 1.794 ?-?-? 26.730 0.952 2.111 ?-?-? 38.626 2.319 4.253 ?-?-? 55.307 4.507 5.008 ?-?-? 20.030 0.870 1.531 ?-?-? 55.991 4.589 6.027 ?-?-? 26.456 1.991 0.741 ?-?-? 26.456 1.307 1.022 ?-?-? 20.714 0.952 1.162 ?-?-? 41.360 2.675 4.973 ?-?-? 34.250 2.948 4.271 ?-?-? 64.605 4.151 4.868 ?-?-? 62.828 3.987 0.881 ?-?-? 40.540 3.003 5.360 ?-?-? 20.987 0.378 0.056 ?-?-? 35.071 2.784 4.288 ?-?-? 36.985 2.675 4.288 ?-?-? 57.905 4.151 3.832 ?-?-? 41.360 2.237 4.306 ?-?-? 22.081 0.186 2.725 ?-?-? 43.001 2.620 1.268 ?-?-? 38.899 2.483 2.023 ?-?-? 22.218 0.706 2.743 ?-?-? 22.218 -0.142 0.706 ?-?-? 55.991 4.589 3.972 ?-?-? 42.181 2.483 0.987 ?-?-? 27.414 1.362 0.969 ?-?-? 54.213 3.085 2.883 ?-?-? 25.226 1.635 3.656 ?-?-? 24.542 1.034 1.619 ?-?-? 55.034 4.288 4.938 ?-?-? 32.746 2.401 1.215 ?-?-? 30.832 1.389 0.899 ?-?-? 30.559 0.542 0.881 ?-?-? 27.414 2.237 1.724 ?-?-? 55.307 5.190 2.866 ?-?-? 29.191 1.171 1.478 ?-?-? 54.350 4.671 2.392 ?-?-? 20.303 0.651 1.671 ?-?-? 40.130 2.702 5.412 ?-?-? 57.495 4.452 0.987 ?-?-? 42.044 1.635 1.900 ?-?-? 62.691 4.014 1.724 ?-?-? 23.312 0.350 -0.155 ?-?-? 35.071 2.456 2.269 ?-?-? 31.926 2.510 2.374 ?-?-? 21.534 0.815 1.215 ?-?-? 31.789 2.565 2.198 ?-?-? 32.063 1.718 2.093 ?-?-? 54.897 4.452 4.868 ?-?-? 33.293 -0.251 4.604 ?-?-? 26.046 1.608 0.846 ?-?-? 56.264 4.343 3.779 ?-?-? 28.918 1.991 4.499 ?-?-? 25.499 1.882 0.776 ?-?-? 65.836 4.014 1.338 ?-?-? 36.985 3.139 4.868 ?-?-? 53.940 4.671 4.517 ?-?-? 25.773 1.526 3.182 ?-?-? 55.171 4.753 2.075 ?-?-? 40.677 2.675 5.237 ?-?-? 38.626 2.893 4.429 ?-?-? 43.685 1.307 1.022 ?-?-? 60.366 3.823 4.007 ?-?-? 28.781 1.827 2.690 ?-?-? 30.285 1.444 0.530 ?-?-? 54.350 4.671 1.900 ?-?-? 33.430 3.003 4.587 ?-?-? 34.387 2.292 0.987 ?-?-? 67.613 3.686 3.779 ?-?-? 68.844 3.850 4.517 ?-?-? 57.358 4.206 3.849 ?-?-? 38.899 2.374 5.360 ?-?-? 23.448 0.542 1.619 ?-?-? 38.626 2.839 2.725 ?-?-? 60.777 3.850 2.883 ?-?-? 50.248 3.878 4.534 ?-?-? 39.446 3.003 5.237 ?-?-? 55.581 5.436 3.006 ?-?-? 38.763 2.018 4.499 ?-?-? 42.181 2.319 1.426 ?-?-? 27.003 1.335 2.831 ?-?-? 37.122 2.675 4.271 ?-?-? 31.926 2.346 5.096 ?-?-? 52.299 3.960 3.726 ?-?-? 36.438 2.538 1.882 ?-?-? 6.904 4.233 3.779 ?-?-? 55.991 4.178 2.374 ?-?-? 55.171 4.233 2.585 ?-?-? 35.891 2.210 2.040 ?-?-? 12.373 0.870 1.742 ?-?-? 35.207 2.593 4.148 ?-?-? 17.842 0.788 4.640 ?-?-? 22.354 0.542 1.636 ?-?-? 27.003 1.499 0.635 ?-?-? 20.714 0.788 0.249 ?-?-? 47.240 3.714 3.902 ?-?-? 51.479 3.905 2.181 ?-?-? 35.891 2.237 1.724 ?-?-? 56.128 4.343 3.990 ?-?-? 21.124 1.143 0.934 ?-?-? 38.626 2.893 5.131 ?-?-? 62.007 4.835 4.148 ?-?-? 34.387 2.073 1.742 ?-?-? 45.326 3.741 4.236 ?-?-? 38.899 2.210 4.517 ?-?-? 59.409 4.425 2.585 ?-?-? 22.901 0.815 1.988 ?-?-? 37.122 2.839 5.272 ?-?-? 22.218 0.733 0.864 ?-?-? 21.534 0.514 0.635 ?-?-? 39.446 3.030 5.307 ?-?-? 57.495 4.561 1.812 ?-?-? 10.185 4.151 3.779 ?-?-? 33.703 1.718 1.900 ?-?-? 40.267 3.030 4.288 ?-?-? 40.677 2.483 4.446 ?-?-? 18.799 1.499 1.355 ?-?-? 45.873 3.577 3.709 ?-?-? 19.210 1.171 5.728 ?-?-? 47.924 2.073 1.724 ?-?-? 33.840 2.456 2.146 ?-?-? 38.352 2.784 2.198 ?-?-? 32.746 2.319 4.517 ?-?-? 55.171 4.507 2.462 ?-?-? 62.828 3.823 4.007 ?-?-? 45.326 3.987 3.744 ?-?-? 43.001 2.046 0.688 ?-?-? 21.261 1.307 -0.418 ?-?-? 64.058 3.878 4.183 ?-?-? 25.363 1.225 4.148 ?-?-? 29.601 2.292 4.727 ?-?-? 15.244 1.143 0.899 ?-?-? 56.264 4.206 3.024 ?-?-? 1.708 4.096 4.200 ?-?-? 23.038 0.952 2.093 ?-?-? 24.542 1.499 2.831 ?-?-? 53.256 4.999 1.355 ?-?-? 23.175 0.952 2.778 ?-?-? 34.797 2.510 4.042 ?-?-? 48.471 3.714 3.972 ?-?-? 24.816 1.362 4.692 ?-?-? 53.256 4.944 4.552 ?-?-? 60.913 3.987 1.724 ?-?-? 31.379 1.909 3.024 ?-?-? 59.409 3.850 3.024 ?-?-? 29.465 1.718 2.602 ?-?-? 38.899 2.374 4.165 ?-?-? 61.597 3.741 3.884 ?-?-? 21.261 0.952 1.320 ?-?-? 66.519 4.014 0.951 ?-?-? 27.687 1.718 2.585 ?-?-? 16.885 1.718 1.900 ?-?-? 65.972 3.030 0.389 ?-?-? 62.007 3.987 2.111 ?-?-? 25.910 1.143 2.181 ?-?-? 39.583 2.921 1.742 ?-?-? 33.020 1.745 1.039 ?-?-? 28.234 2.319 4.868 ?-?-? 28.507 1.991 4.517 ?-?-? 22.218 0.870 1.197 ?-?-? 21.397 1.198 4.446 ?-?-? 40.677 2.921 4.692 ?-?-? 23.995 1.253 1.689 ?-?-? 62.007 4.425 2.286 ?-?-? 27.550 1.335 4.007 ?-?-? 62.417 4.343 3.849 ?-?-? 56.264 4.862 2.795 ?-?-? 21.944 0.815 2.954 ?-?-? 55.171 4.534 2.444 ?-?-? 39.720 3.003 1.531 ?-?-? 45.736 4.288 2.936 ?-?-? 19.757 3.331 1.549 ?-?-? 21.124 0.925 0.196 ?-?-? 27.550 1.800 0.881 ?-?-? 35.754 1.663 4.130 ?-?-? 56.948 4.233 1.566 ?-?-? 41.360 2.675 3.709 ?-?-? 57.632 4.096 3.761 ?-?-? 17.842 0.925 1.707 ?-?-? 31.516 1.964 1.636 ?-?-? 23.448 0.241 0.460 ?-?-? 39.583 3.194 1.549 ?-?-? 31.379 2.401 2.321 ?-?-? 22.765 0.897 0.337 ?-?-? 21.534 1.827 0.951 ?-?-? 26.593 2.237 0.846 ?-?-? 64.058 3.878 4.271 ?-?-? 35.754 2.620 2.233 ?-?-? 27.003 0.569 0.864 ?-?-? 38.899 2.018 4.253 ?-?-? 51.752 5.163 2.954 ?-?-? 41.771 1.882 2.304 ?-?-? 45.873 4.124 4.727 ?-?-? 27.277 1.471 2.269 ?-?-? 26.183 0.925 1.988 ?-?-? 19.620 1.116 1.180 ?-?-? 54.897 2.893 3.814 ?-?-? 26.730 0.788 1.724 ?-?-? 35.344 0.843 1.197 ?-?-? 34.387 1.991 4.288 ?-?-? 60.093 3.960 2.339 ?-?-? 49.291 3.221 2.427 ?-?-? 50.658 3.112 4.429 ?-?-? 53.256 4.917 5.079 ?-?-? 59.273 3.987 4.165 ?-?-? 66.930 3.823 2.198 ?-?-? 20.714 0.925 1.232 ?-?-? 38.352 2.319 4.113 ?-?-? 18.116 0.815 0.495 ?-?-? 64.195 4.014 2.093 ?-?-? 22.765 0.897 0.091 ?-?-? 26.183 1.800 3.024 ?-?-? 63.921 4.124 3.832 ?-?-? 23.859 1.034 2.005 ?-?-? 36.712 2.346 4.517 ?-?-? 54.624 4.671 1.742 ?-?-? 41.360 2.620 1.373 ?-?-? 50.385 3.987 3.744 ?-?-? 56.948 4.507 1.777 ?-?-? 35.891 2.346 3.603 ?-?-? 52.026 4.589 2.356 ?-?-? 21.808 1.335 0.512 ?-?-? 40.267 1.663 0.987 ?-?-? 27.003 1.362 3.235 ?-?-? 27.961 0.241 -0.155 ?-?-? 19.893 1.198 1.127 ?-?-? 58.452 4.534 4.833 ?-?-? 2.938 4.343 4.007 ?-?-? 22.901 1.417 3.024 ?-?-? 19.483 1.034 5.518 ?-?-? 21.944 0.843 2.216 ?-?-? 58.315 3.796 1.250 ?-?-? 58.042 4.014 4.113 ?-?-? 32.746 2.210 1.109 ?-?-? 14.697 0.897 1.039 ?-?-? 28.097 1.307 1.443 ?-?-? 47.787 3.878 3.797 ?-?-? 69.117 4.479 4.007 ?-?-? 45.326 3.796 4.130 ?-?-? 35.618 1.909 3.287 ?-?-? 44.232 2.565 1.513 ?-?-? 62.007 4.178 4.938 ?-?-? 55.034 4.589 4.271 ?-?-? 21.124 0.925 1.619 ?-?-? 26.320 0.843 3.024 ?-?-? 27.140 0.542 1.619 ?-?-? 23.448 0.514 -0.155 ?-?-? 35.071 3.030 1.232 ?-?-? 22.081 -0.388 -0.155 ?-?-? 20.167 0.870 1.549 ?-?-? 40.540 3.249 5.360 ?-?-? 60.230 4.151 4.271 ?-?-? 55.307 4.507 4.288 ?-?-? 24.952 1.335 4.060 ?-?-? 25.910 1.690 3.006 ?-?-? 41.087 3.303 4.710 ?-?-? 61.050 4.042 4.253 ?-?-? 61.460 4.534 3.867 ?-?-? 57.495 4.534 3.305 ?-?-? 31.516 1.718 1.531 ?-?-? 46.146 4.288 4.025 ?-?-? 41.497 1.718 3.832 ?-?-? 27.550 1.526 4.113 ?-?-? 23.448 0.760 1.338 ?-?-? 41.360 2.702 5.482 ?-?-? 27.277 1.307 1.794 ?-?-? 55.854 4.589 4.253 ?-?-? 55.171 3.085 3.270 ?-?-? 25.773 1.362 5.008 ?-?-? 55.991 4.589 5.851 ?-?-? 26.867 1.991 1.039 ?-?-? 21.397 1.253 4.042 ?-?-? 28.097 1.745 1.865 ?-?-? 30.285 2.319 4.288 ?-?-? 41.634 1.718 4.675 ?-?-? 21.808 0.405 0.547 ?-?-? 55.171 4.343 3.006 ?-?-? 62.691 4.233 4.411 ?-?-? 45.189 2.811 3.006 ?-?-? 44.369 4.835 3.024 ?-?-? 32.473 1.936 2.567 ?-?-? 21.944 0.733 0.231 ?-?-? 13.330 0.596 1.022 ?-?-? 25.636 0.706 1.197 ?-?-? 41.771 1.909 2.111 ?-?-? 33.703 1.690 1.917 ?-?-? 64.605 4.561 1.988 ?-?-? 17.706 0.788 4.622 ?-?-? 31.379 2.182 1.935 ?-?-? 69.938 4.124 3.972 ?-?-? 27.277 1.499 3.024 ?-?-? 21.534 1.663 1.215 ?-?-? 40.950 3.221 4.165 ?-?-? 41.497 2.620 3.270 ?-?-? 43.411 3.522 1.917 ?-?-? 58.179 3.796 4.323 ?-?-? 32.336 2.319 2.866 ?-?-? 5.263 3.768 3.674 ?-?-? 63.101 4.507 4.868 ?-?-? 53.393 4.835 4.622 ?-?-? 26.456 0.678 0.846 ?-?-? 26.593 1.362 2.813 ?-?-? 26.867 0.925 1.390 ?-?-? 25.910 0.952 2.093 ?-?-? 7.451 4.151 3.779 ?-?-? 35.344 -0.169 3.235 ?-?-? 41.087 3.303 4.587 ?-?-? 23.448 1.061 1.127 ?-?-? 30.559 3.030 5.500 ?-?-? 42.865 2.866 2.602 ?-?-? 2.938 4.069 3.797 ?-?-? 34.250 2.100 1.742 ?-?-? 60.913 4.643 5.061 ?-?-? 41.497 1.827 1.373 ?-?-? 0.477 3.796 4.341 ?-?-? 22.354 0.624 1.197 ?-?-? 17.432 1.089 2.304 ?-?-? 61.050 4.643 5.079 ?-?-? 33.293 2.210 1.074 ?-?-? 17.295 1.909 1.689 ?-?-? 58.862 4.370 4.095 ?-?-? 17.432 1.171 2.304 ?-?-? 23.585 1.007 0.231 ?-?-? 58.999 4.124 3.990 ?-?-? 57.358 4.944 4.868 ?-?-? 32.883 1.690 2.392 ?-?-? 42.318 2.593 1.636 ?-?-? 32.473 1.964 4.183 ?-?-? 30.148 5.436 0.688 ?-?-? 25.226 1.116 1.794 ?-?-? 59.546 4.753 1.355 ?-?-? 37.122 3.139 4.956 ?-?-? 26.867 1.198 4.675 ?-?-? 40.677 2.893 1.917 ?-?-? 31.379 1.690 1.882 ?-?-? 58.589 4.151 2.444 ?-?-? 39.446 2.811 4.850 ?-?-? 17.432 1.089 0.969 ?-?-? 57.632 4.753 2.936 ?-?-? 49.428 4.589 3.006 ?-?-? 22.354 0.678 1.109 ?-?-? 21.944 0.952 5.131 ?-?-? 65.972 4.889 2.989 ?-?-? 21.397 2.319 1.197 ?-?-? 55.444 4.370 2.216 ?-?-? 29.328 1.718 5.043 ?-?-? 24.542 0.870 0.688 ?-?-? 30.695 3.249 1.197 ?-?-? 29.191 3.303 3.024 ?-?-? 15.518 0.651 5.008 ?-?-? 27.140 1.171 2.286 ?-?-? 20.167 0.979 1.988 ?-?-? 46.420 3.714 0.407 ?-?-? 56.538 5.655 3.024 ?-?-? 21.397 0.514 2.075 ?-?-? 38.763 2.018 5.184 ?-?-? 51.069 2.757 3.024 ?-?-? 29.328 1.718 2.550 ?-?-? 19.757 1.471 0.741 ?-?-? 33.703 2.428 2.023 ?-?-? 30.695 3.003 3.199 ?-?-? 32.610 1.800 2.760 ?-?-? 28.781 1.854 1.619 ?-?-? 43.001 1.526 1.882 ?-?-? 21.261 0.350 0.916 ?-?-? 59.546 4.671 2.620 ?-?-? 43.548 3.249 2.198 ?-?-? 19.346 5.327 -0.120 ?-?-? 60.640 4.288 0.951 ?-?-? 47.513 4.069 5.114 ?-?-? 13.330 0.733 0.864 ?-?-? 63.375 4.315 4.411 ?-?-? 37.395 -0.525 3.410 ?-?-? 54.760 4.124 1.566 ?-?-? 30.285 3.385 3.112 ?-?-? 54.487 4.069 4.165 ?-?-? 37.395 2.346 3.393 ?-?-? 33.020 1.389 1.232 ?-?-? 26.046 0.952 1.355 ?-?-? 31.926 2.210 2.040 ?-?-? 20.030 1.335 1.197 ?-?-? 43.548 3.221 1.197 ?-?-? 39.993 3.112 5.184 ?-?-? 39.446 3.167 4.481 ?-?-? 19.346 1.143 0.758 ?-?-? 35.071 2.811 4.569 ?-?-? 57.768 4.807 3.006 ?-?-? 21.944 0.815 2.918 ?-?-? 36.712 2.100 2.479 ?-?-? 51.615 4.069 4.306 ?-?-? 33.840 2.729 2.304 ?-?-? 48.471 3.139 3.235 ?-?-? 30.969 1.417 1.180 ?-?-? 60.230 4.151 0.460 ?-?-? 52.026 4.725 2.901 ?-?-? 31.652 2.100 4.534 ?-?-? 55.307 4.507 2.356 ?-?-? 57.768 4.124 3.849 ?-?-? 26.456 1.116 2.198 ?-?-? 19.073 1.444 1.145 ?-?-? 61.324 4.096 0.811 ?-?-? 53.256 4.698 3.006 ?-?-? 27.003 1.089 4.552 ?-?-? 26.867 1.362 3.199 ?-?-? 21.261 0.542 2.075 ?-?-? 69.254 4.425 3.902 ?-?-? 66.519 3.632 3.832 ?-?-? 22.765 1.171 0.899 ?-?-? 29.465 2.182 1.654 ?-?-? 21.671 0.214 0.460 ?-?-? 56.675 4.753 2.269 ?-?-? 58.452 5.053 3.059 ?-?-? 24.816 1.745 1.390 ?-?-? 47.513 4.151 4.938 ?-?-? 37.258 2.565 2.023 ?-?-? 32.336 2.264 3.709 ?-?-? 55.171 4.534 0.723 ?-?-? 58.726 4.124 3.849 ?-?-? 55.854 4.042 2.374 ?-?-? 21.261 0.596 0.846 ?-?-? 49.154 3.358 3.235 ?-?-? 25.226 0.979 3.937 ?-?-? 32.746 1.854 4.885 ?-?-? 32.336 1.526 2.989 ?-?-? 57.768 4.096 1.689 ?-?-? 57.358 4.917 5.377 ?-?-? 63.511 4.315 3.832 ?-?-? 20.714 0.624 2.093 ?-?-? 19.620 0.760 1.812 ?-?-? 21.397 1.116 1.197 ?-?-? 29.328 0.897 0.987 ?-?-? 19.620 1.198 0.776 ?-?-? 19.073 1.143 1.390 ?-?-? 56.128 4.999 1.355 ?-?-? 32.473 2.046 4.288 ?-?-? 21.944 -0.115 0.987 ?-?-? 41.224 3.112 4.675 ?-?-? 54.897 3.522 3.217 ?-?-? 54.624 4.698 1.970 ?-?-? 33.977 1.991 2.233 ?-?-? 55.717 4.561 3.357 ?-?-? 28.644 1.034 1.601 ?-?-? 31.926 2.374 4.604 ?-?-? 66.383 4.096 3.814 ?-?-? 38.626 2.975 1.566 ?-?-? 34.934 2.456 2.304 ?-?-? 23.995 1.362 1.742 ?-?-? 58.726 3.932 1.004 ?-?-? 36.028 2.319 2.497 ?-?-? 61.734 3.741 4.007 ?-?-? 30.012 3.003 4.640 ?-?-? 45.873 3.714 4.095 ?-?-? 43.411 3.249 2.339 ?-?-? 45.462 4.233 4.727 ?-?-? 44.779 4.096 4.727 ?-?-? 19.483 0.760 3.568 ?-?-? 61.050 4.096 2.321 ?-?-? 19.757 1.307 0.758 ?-?-? 20.167 1.362 3.006 ?-?-? 16.885 0.733 0.987 ?-?-? 30.559 3.030 5.254 ?-?-? 12.783 1.089 1.180 ?-?-? 7.177 4.151 3.691 ?-?-? 20.714 2.428 0.864 ?-?-? 21.397 1.198 4.657 ?-?-? 55.991 4.725 4.165 ?-?-? 55.034 4.315 4.657 ?-?-? 36.575 2.128 4.148 ?-?-? 63.375 3.659 3.990 ?-?-? 41.771 3.221 1.777 ?-?-? 36.438 2.647 2.304 ?-?-? 19.757 1.116 0.758 ?-?-? 55.444 4.643 3.726 ?-?-? 41.497 2.702 2.954 ?-?-? 33.840 2.620 3.006 ?-?-? 42.454 2.538 1.671 ?-?-? 42.318 1.854 2.075 ?-?-? 56.948 4.315 2.321 ?-?-? 25.910 1.143 1.004 ?-?-? 62.281 4.343 3.779 ?-?-? 20.577 3.057 4.604 ?-?-? 40.540 3.003 1.531 ?-?-? 59.956 4.014 0.881 ?-?-? 59.136 3.823 1.707 ?-?-? 20.030 0.843 4.376 ?-?-? 46.967 4.124 3.726 ?-?-? 31.242 1.553 1.338 ?-?-? 22.218 1.116 4.130 ?-?-? 36.028 2.456 2.040 ?-?-? 37.122 3.003 2.708 ?-?-? 36.985 3.139 4.657 ?-?-? 56.128 4.452 3.375 ?-?-? 16.201 1.034 0.934 ?-?-? 4.989 3.878 3.674 ?-?-? 61.597 4.151 1.988 ?-?-? 57.495 4.069 2.075 ?-?-? 46.556 3.659 3.919 ?-?-? 41.907 3.112 5.149 ?-?-? 17.706 0.788 5.061 ?-?-? 27.277 1.171 1.566 ?-?-? 53.530 4.288 2.321 ?-?-? 26.183 1.116 0.723 ?-?-? 33.977 2.346 2.216 ?-?-? 6.357 3.932 3.761 ?-?-? 17.569 0.651 1.707 ?-?-? 31.105 1.471 2.585 ?-?-? 59.956 4.178 0.231 ?-?-? 61.870 4.178 5.728 ?-?-? 43.411 3.276 2.673 ?-?-? 23.312 0.241 1.636 ?-?-? 60.777 3.823 4.130 ?-?-? 20.167 1.143 0.864 ?-?-? 47.103 3.249 1.724 ?-?-? 43.548 3.221 5.272 ?-?-? 26.320 0.843 0.565 ?-?-? 19.757 1.116 1.197 ?-?-? 31.242 1.198 1.531 ?-?-? 60.640 4.835 1.935 ?-?-? 33.840 2.456 1.759 ?-?-? 52.709 4.425 3.884 ?-?-? 20.987 0.952 1.338 ?-?-? 50.385 3.468 1.935 ?-?-? 44.095 3.468 4.042 ?-?-? 20.440 0.678 2.075 ?-?-? 58.862 4.452 1.268 ?-?-? 30.695 1.635 2.444 ?-?-? 55.581 5.464 2.989 ?-?-? 26.730 2.128 4.253 ?-?-? 54.760 5.081 2.778 ?-?-? 56.811 3.960 3.691 ?-?-? 53.393 4.479 3.112 ?-?-? 65.426 3.632 4.429 ?-?-? 60.093 4.151 4.288 ?-?-? 43.548 3.194 2.813 ?-?-? 51.205 4.589 2.374 ?-?-? 30.969 1.991 1.285 ?-?-? 56.128 4.288 3.709 ?-?-? 25.226 0.678 0.987 ?-?-? 43.275 2.702 4.675 ?-?-? 62.691 4.096 0.934 ?-?-? 28.097 1.061 2.971 ?-?-? 60.366 4.260 2.795 ?-?-? 27.277 1.034 2.005 ?-?-? 30.559 3.577 4.587 ?-?-? 57.085 4.452 3.990 ?-?-? 43.685 2.811 4.569 ?-?-? 21.534 1.444 4.007 ?-?-? 60.230 4.288 4.534 ?-?-? 26.593 2.182 2.339 ?-?-? 2.528 4.616 2.989 ?-?-? 30.969 1.608 0.846 ?-?-? 26.867 1.909 2.708 ?-?-? 18.116 1.499 0.811 ?-?-? 20.167 0.870 1.109 ?-?-? 19.483 1.116 2.216 ?-?-? 46.009 2.593 1.636 ?-?-? 43.411 3.112 1.917 ?-?-? 22.218 1.499 1.197 ?-?-? 15.244 4.397 3.656 ?-?-? 35.618 2.346 1.496 ?-?-? 32.883 1.745 0.512 ?-?-? 40.814 3.987 3.726 ?-?-? 22.218 0.706 1.092 ?-?-? 58.589 4.096 1.654 ?-?-? 55.444 4.753 1.759 ?-?-? 19.073 1.280 1.145 ?-?-? 41.771 2.292 5.061 ?-?-? 5.126 3.632 3.849 ?-?-? 59.546 5.190 1.180 ?-?-? 32.610 2.073 3.305 ?-?-? 25.499 1.718 1.180 ?-?-? 35.344 2.811 4.552 ?-?-? 21.397 1.280 4.078 ?-?-? 59.273 4.807 2.971 ?-?-? 21.808 1.335 4.253 ?-?-? 20.440 0.815 5.500 ?-?-? 36.575 2.128 4.657 ?-?-? 58.042 4.096 1.232 ?-?-? 59.546 3.905 4.042 ?-?-? 26.867 0.870 4.288 ?-?-? 42.728 2.620 4.604 ?-?-? 35.891 1.581 1.917 ?-?-? 50.795 3.358 4.341 ?-?-? 61.597 3.850 0.811 ?-?-? 25.363 1.389 0.758 ?-?-? 61.324 4.343 4.727 ?-?-? 22.218 0.815 1.215 ?-?-? 22.081 -0.142 -0.454 ?-?-? 19.757 0.733 3.990 ?-?-? 59.683 3.030 1.707 ?-?-? 55.444 4.507 4.165 ?-?-? 63.511 4.151 2.216 ?-?-? 47.240 4.425 4.078 ?-?-? 45.462 3.577 3.709 ?-?-? 60.366 4.479 0.758 ?-?-? 20.987 0.952 1.092 ?-?-? 26.730 1.362 3.972 ?-?-? 33.977 2.839 2.585 ?-?-? 54.760 4.479 4.675 ?-?-? 39.583 2.811 3.797 ?-?-? 55.444 5.026 3.463 ?-?-? 45.873 4.178 4.025 ?-?-? 22.354 3.003 1.057 ?-?-? 60.093 4.643 4.007 ?-?-? 42.865 2.921 3.252 ?-?-? 21.944 1.307 3.937 ?-?-? 32.473 4.479 4.587 ?-?-? 61.597 3.878 4.007 ?-?-? 39.173 2.757 4.640 ?-?-? 59.273 4.206 3.024 ?-?-? 41.497 2.675 5.658 ?-?-? 56.401 4.014 0.899 ?-?-? 25.499 1.034 2.989 ?-?-? 27.550 0.979 1.671 ?-?-? 23.859 1.116 2.198 ?-?-? 35.207 1.581 0.846 ?-?-? 22.765 1.089 4.973 ?-?-? 20.850 0.952 1.355 ?-?-? 21.944 -0.388 0.231 ?-?-? 23.312 0.542 4.007 ?-?-? 58.042 4.288 3.884 ?-?-? 55.991 4.589 6.097 ?-?-? 27.003 1.171 3.937 ?-?-? 56.264 4.698 4.007 ?-?-? 26.183 0.843 2.304 ?-?-? 41.224 2.073 1.794 ?-?-? 17.706 1.061 0.776 ?-?-? 30.285 1.827 4.288 ?-?-? 55.717 4.807 4.429 ?-?-? 36.575 2.128 4.885 ?-?-? 22.081 1.198 4.394 ?-?-? 24.816 1.417 1.057 ?-?-? 32.746 0.760 -0.155 ?-?-? 35.207 2.620 4.517 ?-?-? 23.175 0.542 4.113 ?-?-? 21.808 0.952 5.395 ?-?-? 26.183 1.499 1.268 ?-?-? 50.658 4.014 2.040 ?-?-? 42.318 2.975 2.620 ?-?-? 28.507 1.718 2.690 ?-?-? 24.679 1.882 1.794 ?-?-? 14.287 0.487 1.636 ?-?-? 43.685 3.167 0.003 ?-?-? 22.354 0.542 2.269 ?-?-? 33.293 2.456 2.585 ?-?-? 23.995 1.116 3.814 ?-?-? 28.644 2.839 4.569 ?-?-? 42.728 3.221 1.443 ?-?-? 20.850 0.378 4.973 ?-?-? 29.328 -0.142 0.231 ?-?-? 65.562 4.124 3.990 ?-?-? 21.808 1.335 1.952 ?-?-? 33.156 3.276 5.939 ?-?-? 26.456 3.030 4.622 ?-?-? 63.785 4.425 3.867 ?-?-? 28.097 2.483 2.321 ?-?-? 54.350 4.807 2.690 ?-?-? 47.787 4.124 3.832 ?-?-? 29.601 2.292 4.850 ?-?-? 27.550 0.788 1.724 ?-?-? 27.961 1.061 0.811 ?-?-? 59.819 4.971 0.828 ?-?-? 29.738 1.526 3.674 ?-?-? 25.636 1.499 0.688 ?-?-? 69.528 4.343 1.355 ?-?-? 27.140 0.624 1.039 ?-?-? 59.956 4.616 4.429 ?-?-? 31.105 2.346 2.567 ?-?-? 24.816 1.143 4.323 ?-?-? 41.497 2.237 4.517 ?-?-? 39.173 2.675 4.569 ?-?-? 68.297 4.725 4.165 ?-?-? 17.432 1.499 1.900 ?-?-? 23.312 0.214 0.811 ?-?-? 22.081 0.952 2.708 ?-?-? 29.465 2.428 3.709 ?-?-? 22.218 1.089 1.671 ?-?-? 21.671 0.952 4.569 ?-?-? 27.961 1.061 2.058 ?-?-? 43.411 3.796 2.585 ?-?-? 18.116 3.030 4.622 ?-?-? 23.038 0.651 0.056 ?-?-? 27.687 1.964 3.235 ?-?-? 54.897 2.893 4.534 ?-?-? 68.023 3.932 3.849 ?-?-? 43.138 2.346 0.864 ?-?-? 39.173 2.675 4.341 ?-?-? 37.532 1.964 1.742 ?-?-? 23.585 1.499 1.689 ?-?-? 55.034 5.163 3.112 ?-?-? 41.224 4.589 2.093 ?-?-? 22.218 1.198 1.566 ?-?-? 50.795 3.796 4.359 ?-?-? 55.581 4.616 2.163 ?-?-? 28.097 2.319 4.973 ?-?-? 43.411 3.796 2.146 ?-?-? 36.575 2.100 3.884 ?-?-? 29.328 1.417 2.462 ?-?-? 49.564 5.272 1.355 ?-?-? 35.344 2.100 1.935 ?-?-? 30.832 2.346 4.113 ?-?-? 40.814 2.811 4.868 ?-?-? 36.438 0.542 4.938 ?-?-? 20.850 0.760 0.231 ?-?-? 30.559 1.964 1.373 ?-?-? 57.632 4.151 2.444 ?-?-? 33.020 1.745 4.710 ?-?-? 42.044 1.635 0.425 ?-?-? 21.808 0.460 1.127 ?-?-? 59.136 4.589 4.956 ?-?-? 29.601 2.319 4.885 ?-?-? 52.436 4.999 3.024 ?-?-? 21.944 0.979 1.303 ?-?-? 22.218 0.843 3.990 ?-?-? 34.797 2.647 4.464 ?-?-? 59.546 4.260 1.988 ?-?-? 42.318 2.921 4.973 ?-?-? 27.414 1.772 4.025 ?-?-? 63.101 3.850 4.675 ?-?-? 25.636 0.678 0.389 ?-?-? 21.671 0.979 -0.155 ?-?-? 20.030 0.624 1.671 ?-?-? 60.777 4.561 4.148 ?-?-? 34.250 1.772 4.710 ?-?-? 55.307 4.971 2.620 ?-?-? 43.411 3.796 5.184 ?-?-? 56.264 4.096 4.271 ?-?-? 40.540 2.729 1.724 ?-?-? 25.226 0.979 4.007 ?-?-? 16.885 2.100 1.900 ?-?-? 25.089 0.870 1.619 ?-?-? 34.797 2.018 4.095 ?-?-? 21.808 1.335 1.022 ?-?-? 22.491 1.171 3.849 ?-?-? 27.277 1.772 2.778 ?-?-? 39.583 3.167 4.604 ?-?-? 27.550 1.389 1.654 ?-?-? 22.354 0.952 2.093 ?-?-? 13.193 0.268 1.197 ?-?-? 22.901 0.897 4.165 ?-?-? 22.491 1.061 2.954 ?-?-? 31.242 2.456 4.130 ?-?-? 54.624 3.878 4.534 ?-?-? 53.530 4.643 1.812 ?-?-? 29.738 2.538 2.093 ?-?-? 28.097 2.702 2.585 ?-?-? 42.454 1.280 1.636 ?-?-? 44.642 3.221 1.443 ?-?-? 26.730 1.280 0.951 ?-?-? 43.822 3.030 4.710 ?-?-? 53.393 4.944 4.850 ?-?-? 29.328 2.675 2.181 ?-?-? 43.138 2.565 1.882 ?-?-? 62.554 3.714 4.429 ?-?-? 25.636 0.296 0.864 ?-?-? 69.117 3.850 4.534 ?-?-? 42.044 2.921 3.024 ?-?-? 59.683 4.561 4.165 ?-?-? 35.618 2.292 4.042 ?-?-? 33.293 2.264 1.057 ?-?-? 21.124 0.542 0.706 ?-?-? 56.401 3.850 4.429 ?-?-? 38.899 2.018 3.744 ?-?-? 54.897 2.866 2.093 ?-?-? 19.893 1.198 1.039 ?-?-? 61.734 4.096 0.811 ?-?-? 29.601 1.335 1.197 ?-?-? 38.626 3.003 1.320 ?-?-? 23.175 0.870 0.231 ?-?-? 53.393 4.370 3.814 ?-?-? 31.926 2.510 4.306 ?-?-? 28.918 2.073 4.200 ?-?-? 19.893 0.596 0.231 ?-?-? 65.562 4.042 4.323 ?-?-? 50.658 4.671 4.973 ?-?-? 21.124 0.925 3.498 ?-?-? 22.354 0.514 4.657 ?-?-? 41.360 1.471 0.670 ?-?-? 23.722 1.307 1.022 ?-?-? 50.658 3.495 1.724 ?-?-? 39.173 2.921 4.288 ?-?-? 30.422 1.882 3.024 ?-?-? 20.167 0.870 4.868 ?-?-? 19.346 1.362 6.150 ?-?-? 20.440 1.225 4.991 ?-?-? 27.003 1.991 1.900 ?-?-? 22.218 1.116 1.197 ?-?-? 25.226 1.007 0.319 ?-?-? 56.538 4.507 2.602 ?-?-? 24.542 0.897 4.552 ?-?-? 21.397 3.030 4.604 ?-?-? 45.599 3.878 4.850 ?-?-? 37.122 2.839 4.042 ?-?-? 21.944 0.815 5.518 ?-?-? 29.465 1.745 3.919 ?-?-? 39.036 2.483 2.286 ?-?-? 19.073 1.280 2.778 ?-?-? 63.921 3.850 3.393 ?-?-? 27.687 1.198 0.723 ?-?-? 56.538 4.944 2.866 ?-?-? 52.846 4.643 2.374 ?-?-? 25.089 1.061 1.566 ?-?-? 13.330 0.870 0.688 ?-?-? 18.663 0.678 0.864 ?-?-? 18.252 1.499 0.828 ?-?-? 22.901 0.897 0.108 ?-?-? 40.403 2.921 1.742 ?-?-? 39.173 3.987 3.709 ?-?-? 54.760 4.452 3.006 ?-?-? 39.446 3.030 4.411 ?-?-? 19.757 1.116 2.743 ?-?-? 25.226 0.979 3.024 ?-?-? 27.140 0.733 0.899 ?-?-? 60.093 4.671 1.197 ?-?-? 27.687 1.909 1.654 ?-?-? 41.497 3.030 5.676 ?-?-? 45.873 4.014 4.850 ?-?-? 44.232 1.690 4.271 ?-?-? 42.044 1.663 4.868 ?-?-? 56.811 5.135 4.692 ?-?-? 51.479 3.850 3.726 ?-?-? 59.956 4.561 4.200 ?-?-? 36.575 2.784 4.534 ?-?-? 21.944 1.116 1.496 ?-?-? 35.207 2.292 2.514 ?-?-? 29.328 2.319 1.707 ?-?-? 51.615 4.260 4.113 ?-?-? 20.030 0.870 1.303 ?-?-? 25.773 1.718 0.864 ?-?-? 60.913 4.616 4.956 ?-?-? 26.456 0.815 4.007 ?-?-? 34.661 2.264 0.688 ?-?-? 17.842 1.061 1.707 ?-?-? 21.671 1.225 4.007 ?-?-? 29.328 1.936 3.199 ?-?-? 24.952 0.296 4.569 ?-?-? 22.901 3.057 4.587 ?-?-? 58.452 4.725 3.867 ?-?-? 31.652 2.647 2.760 ?-?-? 41.497 2.620 2.040 ?-?-? 56.264 4.671 1.707 ?-?-? 33.156 2.620 1.917 ?-?-? 41.497 2.620 4.025 ?-?-? 54.624 4.425 0.758 ?-?-? 25.089 3.057 4.569 ?-?-? 43.001 2.538 0.319 ?-?-? 50.932 3.768 4.130 ?-?-? 60.093 4.643 1.882 ?-?-? 59.409 4.069 3.252 ?-?-? 21.944 0.323 1.654 ?-?-? 49.018 3.303 1.742 ?-?-? 28.097 2.073 1.549 ?-?-? 39.583 2.018 5.869 ?-?-? 37.669 1.991 1.742 ?-?-? 16.885 1.909 0.266 ?-?-? 58.042 4.124 1.689 ?-?-? 32.199 1.964 5.272 ?-?-? 30.285 2.346 2.128 ?-?-? 63.511 3.741 4.534 ?-?-? 40.130 3.221 1.654 ?-?-? 43.001 1.690 1.004 ?-?-? 30.559 2.018 2.673 ?-?-? 33.430 2.374 1.830 ?-?-? 29.328 1.417 2.075 ?-?-? 54.487 4.671 4.446 ?-?-? 39.856 3.112 5.237 ?-?-? 50.795 5.272 1.355 ?-?-? 15.518 1.171 0.881 ?-?-? 26.867 1.307 0.635 ?-?-? 22.354 1.061 1.531 ?-?-? 5.400 3.632 4.060 ?-?-? 23.859 1.335 1.689 ?-?-? 23.038 2.292 4.253 ?-?-? 33.020 2.046 2.321 ?-?-? 67.203 3.768 3.832 ?-?-? 34.114 3.003 4.622 ?-?-? 60.230 5.081 0.828 ?-?-? 64.058 3.850 4.060 ?-?-? 30.012 5.081 5.763 ?-?-? 29.465 2.866 2.936 ?-?-? 49.975 3.085 3.235 ?-?-? 59.956 4.534 1.338 ?-?-? 22.218 0.132 0.249 ?-?-? 52.573 5.026 3.024 ?-?-? 35.207 3.167 4.499 ?-?-? 32.473 2.264 2.585 ?-?-? 20.167 1.307 0.864 ?-?-? 35.071 2.264 0.635 ?-?-? 17.159 0.925 4.007 ?-?-? 39.173 2.210 2.532 ?-?-? 56.675 4.069 2.251 ?-?-? 42.318 3.139 1.549 ?-?-? 40.950 2.565 4.587 ?-?-? 32.883 2.182 1.004 ?-?-? 27.824 2.182 4.692 ?-?-? 27.687 1.225 0.951 ?-?-? 59.956 4.698 4.236 ?-?-? 69.528 4.178 4.341 ?-?-? 55.444 4.917 3.076 ?-?-? 60.640 3.905 3.428 ?-?-? 30.148 3.468 4.885 ?-?-? 39.446 3.030 6.167 ?-?-? 63.921 4.178 4.446 ?-?-? 35.481 2.538 2.304 ?-?-? 23.859 1.034 2.251 ?-?-? 21.534 0.624 2.198 ?-?-? 20.577 0.952 5.254 ?-?-? 25.226 1.007 4.569 ?-?-? 57.495 4.014 0.916 ?-?-? 33.156 1.745 5.535 ?-?-? 29.328 1.471 2.321 ?-?-? 65.426 3.850 4.973 ?-?-? 55.991 4.589 5.201 ?-?-? 44.642 3.577 3.217 ?-?-? 59.546 4.288 1.022 ?-?-? 20.850 0.952 0.003 ?-?-? 47.787 2.675 0.512 ?-?-? 39.446 3.003 4.200 ?-?-? 40.677 2.921 4.956 ?-?-? 42.865 -0.142 1.566 ?-?-? 21.124 0.925 5.201 ?-?-? 21.808 1.335 2.058 ?-?-? 26.320 0.733 4.341 ?-?-? 15.244 0.760 1.074 ?-?-? 22.354 0.651 4.113 ?-?-? 44.505 2.975 1.145 ?-?-? 43.275 2.729 4.868 ?-?-? 50.522 3.522 1.812 ?-?-? 26.593 2.018 0.864 ?-?-? 27.961 1.909 1.549 ?-?-? 21.261 0.678 2.005 ?-?-? 64.058 4.151 4.534 ?-?-? 30.285 2.757 2.690 ?-?-? 44.779 4.835 2.690 ?-?-? 22.765 1.417 0.899 ?-?-? 39.446 2.811 5.114 ?-?-? 55.991 4.288 4.868 ?-?-? 31.105 2.292 2.602 ?-?-? 29.738 1.909 1.584 ?-?-? 25.089 2.100 1.004 ?-?-? 52.026 3.741 2.040 ?-?-? 58.589 4.561 0.864 ?-?-? 16.885 1.909 1.584 ?-?-? 21.397 1.909 1.215 ?-?-? 5.400 3.932 4.165 ?-?-? 41.907 2.702 3.024 ?-?-? 33.293 0.952 4.956 ?-?-? 22.628 0.514 1.127 ?-?-? 27.687 1.772 2.409 ?-?-? 36.438 3.003 1.373 ?-?-? 21.944 1.089 0.460 ?-?-? 2.802 3.878 4.429 ?-?-? 40.950 2.647 3.252 ?-?-? 24.952 2.921 5.166 ?-?-? 30.695 1.389 0.741 ?-?-? 36.165 1.718 3.252 ?-?-? 39.173 2.811 4.622 ?-?-? 65.015 3.686 4.148 ?-?-? 35.891 2.510 4.517 ?-?-? 43.958 2.839 4.271 ?-?-? 46.830 3.796 3.709 ?-?-? 16.748 2.182 1.900 ?-?-? 23.038 0.487 0.547 ?-?-? 32.336 1.936 -0.225 ?-?-? 19.210 1.444 0.951 ?-?-? 29.054 2.018 3.393 ?-?-? 24.269 1.061 1.654 ?-?-? 41.087 3.085 4.692 ?-?-? 47.650 4.561 3.006 ?-?-? 61.597 4.014 1.390 ?-?-? 20.030 0.870 4.060 ?-?-? 30.695 3.003 2.146 ?-?-? 40.950 3.440 5.237 ?-?-? 27.824 0.542 0.372 ?-?-? 42.181 3.139 3.024 ?-?-? 26.320 1.171 1.057 ?-?-? 19.757 0.760 4.534 ?-?-? 59.819 3.823 1.707 ?-?-? 25.910 1.034 0.951 ?-?-? 21.534 0.624 1.197 ?-?-? 20.440 0.706 4.991 ?-?-? 35.891 2.319 1.584 ?-?-? 30.422 1.143 1.584 ?-?-? 32.883 1.745 2.356 ?-?-? 38.899 2.018 5.131 ?-?-? 38.626 3.003 4.868 ?-?-? 29.191 3.085 2.321 ?-?-? 40.403 3.003 1.408 ?-?-? 66.383 3.823 4.148 ?-?-? 45.189 3.468 1.689 ?-?-? 42.454 2.784 2.989 ?-?-? 18.389 0.624 0.056 ?-?-? 21.944 0.843 1.461 ?-?-? 42.318 3.003 3.884 ?-?-? 38.899 2.975 2.304 ?-?-? 20.987 0.378 2.093 ?-?-? 40.950 3.714 5.254 ?-?-? 30.559 3.659 3.024 ?-?-? 31.926 2.784 4.569 ?-?-? 23.312 0.514 4.113 ?-?-? 39.036 2.046 4.271 ?-?-? 53.256 4.343 3.797 ?-?-? 12.646 0.651 4.692 ?-?-? 19.073 0.979 1.988 ?-?-? 21.397 1.198 5.377 ?-?-? 24.542 0.514 4.130 ?-?-? 64.058 3.878 6.185 ?-?-? 30.695 1.991 2.655 ?-?-? 33.567 2.428 2.005 ?-?-? 27.687 1.772 1.109 ?-?-? 25.773 0.925 2.111 ?-?-? 20.987 0.925 0.214 ?-?-? 22.218 1.198 0.249 ?-?-? 24.679 0.870 4.569 ?-?-? 66.930 2.866 0.653 ?-?-? 27.961 2.046 2.795 ?-?-? 55.307 4.343 2.936 ?-?-? 54.213 4.944 4.429 ?-?-? 55.307 4.753 1.513 ?-?-? 3.485 4.343 3.832 ?-?-? 37.942 2.866 4.113 ?-?-? 43.001 2.647 3.638 ?-?-? 64.468 4.479 2.163 ?-?-? 20.577 0.815 2.269 ?-?-? 41.771 2.073 4.868 ?-?-? 27.140 1.608 3.937 ?-?-? 16.201 1.089 1.338 ?-?-? 29.054 3.112 3.445 ?-?-? 28.371 0.925 0.635 ?-?-? 19.893 0.514 0.302 ?-?-? 49.291 4.616 3.006 ?-?-? 41.497 2.647 4.200 ?-?-? 41.771 2.237 4.534 ?-?-? 49.154 5.573 1.355 ?-?-? 21.261 0.952 3.902 ?-?-? 35.344 2.264 4.569 ?-?-? 58.726 4.315 2.040 ?-?-? 23.585 1.034 4.411 ?-?-? 3.485 5.354 2.392 ?-?-? 42.865 5.901 4.306 ?-?-? 19.757 1.335 0.811 ?-?-? 23.995 1.389 1.689 ?-?-? 52.162 5.190 2.901 ?-?-? 27.550 2.046 3.024 ?-?-? 7.587 3.194 4.640 ?-?-? 41.497 2.620 4.938 ?-?-? 46.283 3.714 3.480 ?-?-? 35.891 2.046 1.373 ?-?-? 56.128 4.753 4.165 ?-?-? 55.854 4.589 4.359 ?-?-? 36.301 2.538 4.938 ?-?-? 40.814 3.085 4.446 ?-?-? 40.814 2.811 5.079 ?-?-? 56.811 5.382 5.096 ?-?-? 54.077 4.343 3.147 ?-?-? 23.995 1.007 1.900 ?-?-? 21.808 0.952 3.884 ?-?-? 25.089 0.952 1.513 ?-?-? 30.422 1.663 1.232 ?-?-? 32.473 2.401 1.724 ?-?-? 63.375 4.151 2.111 ?-?-? 55.581 3.659 1.707 ?-?-? 50.248 3.085 3.235 ?-?-? 32.473 2.237 5.447 ?-?-? 60.230 4.971 4.622 ?-?-? 59.819 4.014 0.951 ?-?-? 26.867 1.444 1.935 ?-?-? 23.312 0.569 1.636 ?-?-? 27.003 0.542 0.389 ?-?-? 26.183 1.007 1.373 ?-?-? 49.428 3.987 3.709 ?-?-? 21.397 0.706 1.197 ?-?-? 38.352 2.292 4.060 ?-?-? 55.307 4.507 4.341 ?-?-? 27.277 1.198 2.444 ?-?-? 20.303 1.253 3.972 ?-?-? 60.640 3.932 3.235 ?-?-? 26.456 1.116 0.741 ?-?-? 21.808 1.335 5.482 ?-?-? 57.905 5.135 3.217 ?-?-? 23.722 1.307 0.846 ?-?-? 43.275 2.620 4.833 ?-?-? 41.497 0.952 1.355 ?-?-? 24.269 0.979 1.742 ?-?-? 34.387 1.909 4.710 ?-?-? 26.320 0.952 1.022 ?-?-? 41.497 2.702 2.901 ?-?-? 34.934 2.428 2.269 ?-?-? 19.073 0.815 4.007 ?-?-? 23.448 0.596 1.373 ?-?-? 57.632 3.468 3.305 ?-?-? 45.873 4.124 4.850 ?-?-? 36.028 1.909 3.305 ?-?-? 30.559 0.624 0.460 ?-?-? 24.952 1.116 3.972 ?-?-? 22.081 0.050 0.460 ?-?-? 59.956 3.878 1.917 ?-?-? 45.189 4.507 2.233 ?-?-? 55.854 4.589 3.375 ?-?-? 21.808 0.460 4.640 ?-?-? 23.995 1.280 1.671 ?-?-? 43.275 3.221 4.991 ?-?-? 33.020 1.745 0.653 ?-?-? 36.438 1.909 4.534 ?-?-? 33.703 2.456 2.005 ?-?-? 27.824 1.198 0.635 ?-?-? 19.073 1.280 0.951 ?-?-? 40.814 2.811 4.938 ?-?-? 43.822 2.729 1.952 ?-?-? 28.644 1.936 4.569 ?-?-? 28.097 2.456 2.163 ?-?-? 39.993 2.975 1.566 ?-?-? 40.814 2.675 5.395 ?-?-? 36.301 2.018 4.850 ?-?-? 18.389 1.253 0.864 ?-?-? 23.038 1.499 3.024 ?-?-? 41.907 1.663 1.900 ?-?-? 13.330 1.171 1.707 ?-?-? 50.658 4.042 3.726 ?-?-? 24.542 0.815 1.004 ?-?-? 36.165 2.018 4.429 ?-?-? 68.023 4.124 3.849 ?-?-? 20.714 0.843 1.952 ?-?-? 22.081 0.460 -0.471 ?-?-? 42.044 4.999 1.355 ?-?-? 28.644 2.100 4.569 ?-?-? 34.250 2.237 4.973 ?-?-? 34.934 2.018 4.200 ?-?-? 44.642 4.561 2.673 ?-?-? 56.811 4.971 3.164 ?-?-? 39.993 3.030 1.408 ?-?-? 35.891 2.210 3.076 ?-?-? 30.559 3.030 5.641 ?-?-? 55.854 4.807 2.848 ?-?-? 31.789 2.018 4.288 ?-?-? 27.277 1.690 1.197 ?-?-? 21.808 0.460 1.004 ?-?-? 5.263 3.632 3.779 ?-?-? 60.503 4.534 4.007 ?-?-? 26.867 0.897 1.443 ?-?-? 59.136 4.671 2.602 ?-?-? 60.230 3.385 2.128 ?-?-? 38.763 1.991 2.866 ?-?-? 23.722 2.921 -0.295 ?-?-? 59.819 4.561 3.393 ?-?-? 23.585 0.624 1.584 ?-?-? 32.610 2.073 3.621 ?-?-? 26.730 1.882 0.969 ?-?-? 32.336 3.686 2.743 ?-?-? 18.252 1.225 1.039 ?-?-? 21.671 0.432 4.288 ?-?-? 63.101 3.878 4.938 ?-?-? 59.409 3.878 3.270 ?-?-? 25.226 2.018 0.987 ?-?-? 19.483 0.378 1.619 ?-?-? 61.870 4.835 4.130 ?-?-? 60.640 5.682 5.588 ?-?-? 36.165 2.237 2.690 ?-?-? 32.199 2.647 4.446 ?-?-? 45.873 3.686 4.025 ?-?-? 25.636 0.706 5.114 ?-?-? 61.597 3.714 3.902 ?-?-? 21.808 0.952 1.355 ?-?-? 59.273 4.096 1.004 ?-?-? 27.550 1.389 0.969 ?-?-? 48.060 3.632 3.902 ?-?-? 29.875 2.565 2.075 ?-?-? 39.446 3.003 4.394 ?-?-? 38.763 2.866 4.657 ?-?-? 44.095 2.893 1.461 ?-?-? 33.703 3.167 3.006 ?-?-? 41.497 2.647 6.080 ?-?-? 53.120 2.866 2.163 ?-?-? 22.765 1.335 0.899 ?-?-? 26.593 1.362 4.446 ?-?-? 23.312 0.706 0.881 ?-?-? 40.814 2.675 4.148 ?-?-? 55.171 4.343 3.779 ?-?-? 22.354 1.198 1.847 ?-?-? 51.479 3.905 2.040 ?-?-? 58.999 4.452 1.461 ?-?-? 22.354 1.198 1.443 ?-?-? 34.934 2.018 2.989 ?-?-? 30.832 1.635 4.622 ?-?-? 60.093 4.425 2.005 ?-?-? 39.856 3.194 1.566 ?-?-? 21.397 0.952 -0.032 ?-?-? 56.675 4.889 3.164 ?-?-? 34.524 2.100 4.534 ?-?-? 40.814 2.811 3.252 ?-?-? 27.414 0.323 1.794 ?-?-? 22.628 1.335 2.339 ?-?-? 21.808 1.143 4.165 ?-?-? 37.942 3.194 1.900 ?-?-? 56.264 4.151 4.060 ?-?-? 69.801 4.124 4.464 ?-?-? 25.226 1.362 4.323 ?-?-? 33.020 2.538 2.321 ?-?-? 56.538 4.589 2.374 ?-?-? 31.516 1.854 1.320 ?-?-? 32.199 1.608 1.303 ?-?-? 4.716 4.151 3.779 ?-?-? 25.089 0.979 1.215 ?-?-? 23.722 1.116 1.180 ?-?-? 33.293 2.428 1.988 ?-?-? 20.303 0.979 0.864 ?-?-? 20.167 0.843 0.144 ?-?-? 22.491 1.444 1.109 ?-?-? 43.548 3.249 2.620 ?-?-? 24.952 0.897 2.040 ?-?-? 28.918 2.237 4.517 ?-?-? 29.875 1.198 1.935 ?-?-? 43.411 3.604 3.235 ?-?-? 59.683 4.753 2.286 ?-?-? 57.495 4.260 3.919 ?-?-? 28.234 2.620 2.409 ?-?-? 26.730 1.800 2.075 ?-?-? 8.134 3.878 4.429 ?-?-? 64.332 4.042 2.075 ?-?-? 55.034 4.315 3.832 ?-?-? 41.634 3.003 3.305 ?-?-? 55.854 2.565 4.183 ?-?-? 21.124 0.925 3.445 ?-?-? 33.430 2.128 1.742 ?-?-? 56.811 4.397 4.113 ?-?-? 27.824 0.897 1.373 ?-?-? 30.285 1.854 4.271 ?-?-? 17.842 0.788 0.354 ?-?-? 20.303 1.362 2.989 ?-?-? 42.865 4.069 3.814 ?-?-? 25.636 1.389 0.249 ?-?-? 21.944 0.815 4.517 ?-?-? 24.542 1.772 1.917 ?-?-? 27.961 0.979 2.760 ?-?-? 22.901 0.897 0.319 ?-?-? 56.811 4.507 1.900 ?-?-? 21.261 0.596 1.988 ?-?-? 26.730 2.319 2.444 ?-?-? 54.624 3.358 0.706 ?-?-? 32.746 2.100 4.060 ?-?-? 49.428 3.796 4.341 ?-?-? 27.277 0.843 1.689 ?-?-? 20.577 0.925 2.620 ?-?-? 22.354 1.061 1.584 ?-?-? 30.695 3.030 1.232 ?-?-? 17.432 1.253 0.899 ?-?-? 55.717 4.917 2.866 ?-?-? 25.363 1.362 1.549 ?-?-? 32.336 2.100 0.741 ?-?-? 27.414 1.526 5.096 ?-?-? 47.377 3.276 1.759 ?-?-? 42.044 2.866 2.321 ?-?-? 35.207 1.827 0.916 ?-?-? 15.381 1.007 2.321 ?-?-? 29.328 0.733 0.899 ?-?-? 69.528 4.534 4.007 ?-?-? 44.779 4.124 1.882 ?-?-? 58.452 4.096 2.620 ?-?-? 51.752 4.780 2.743 ?-?-? 25.089 0.897 1.794 ?-?-? 28.097 2.155 2.585 ?-?-? 36.301 2.510 1.935 ?-?-? 69.528 4.315 1.338 ?-?-? 56.538 4.124 2.708 ?-?-? 42.318 2.319 1.549 ?-?-? 52.983 4.999 2.637 ?-?-? 52.573 4.589 2.831 ?-?-? 54.350 4.671 3.709 ?-?-? 23.585 -0.087 0.073 ?-?-? 25.636 0.733 1.285 ?-?-? 55.171 4.561 0.706 ?-?-? 21.944 0.460 -0.278 ?-?-? 39.583 3.030 4.429 ?-?-? 57.358 4.589 2.655 ?-?-? 41.497 2.702 4.833 ?-?-? 56.401 4.124 2.690 ?-?-? 35.891 2.319 2.567 ?-?-? 29.328 2.182 1.461 ?-?-? 25.910 2.292 2.005 ?-?-? 18.936 1.335 1.707 ?-?-? 43.411 3.932 3.797 ?-?-? 50.795 3.686 4.042 ?-?-? 25.089 1.362 3.235 ?-?-? 40.950 3.030 5.061 ?-?-? 26.046 1.198 0.758 ?-?-? 48.744 3.823 4.376 ?-?-? 69.117 4.151 3.832 ?-?-? 60.366 4.151 4.727 ?-?-? 21.261 0.925 -0.014 ?-?-? 23.585 0.897 1.707 ?-?-? 21.944 0.815 1.074 ?-?-? 42.044 2.046 4.657 ?-?-? 22.081 0.952 -0.155 ?-?-? 56.401 4.260 4.446 ?-?-? 32.336 2.264 6.044 ?-?-? 3.349 3.850 4.236 ?-?-? 35.891 2.647 4.464 ?-?-? 28.371 1.718 3.674 ?-?-? 42.454 2.948 2.269 ?-?-? 26.867 1.034 4.271 ?-?-? 41.360 2.374 6.115 ?-?-? 15.244 1.362 0.864 ?-?-? 26.593 1.471 5.096 ?-?-? 29.054 1.471 2.075 ?-?-? 36.438 2.128 4.025 ?-?-? 22.354 1.034 2.005 ?-?-? 43.548 3.167 -0.225 ?-?-? 64.332 3.987 3.867 ?-?-? 64.332 4.698 4.165 ?-?-? 16.748 0.788 1.707 ?-?-? 59.956 4.643 2.023 ?-?-? 14.014 0.378 1.197 ?-?-? 41.087 3.331 0.776 ?-?-? 12.783 0.760 0.916 ?-?-? 45.462 3.905 5.061 ?-?-? 38.626 3.221 4.938 ?-?-? 55.991 4.725 4.587 ?-?-? 32.336 2.264 0.688 ?-?-? 29.328 2.155 1.707 ?-?-? 21.124 1.718 0.934 ?-?-? 29.738 2.046 4.622 ?-?-? 41.907 2.702 1.004 ?-?-? 21.671 0.815 1.022 ?-?-? 55.854 3.112 3.235 ?-?-? 27.003 1.171 3.182 ?-?-? 62.964 3.987 2.339 ?-?-? 54.350 4.698 4.394 ?-?-? 62.007 4.014 4.200 ?-?-? 19.620 0.760 4.956 ?-?-? 46.283 3.905 3.709 ?-?-? 21.261 0.514 0.056 ?-?-? 32.473 2.182 2.831 ?-?-? 33.977 2.018 2.321 ?-?-? 15.244 1.335 0.881 ?-?-? 58.589 4.971 1.338 ?-?-? 61.597 3.823 4.130 ?-?-? 29.054 1.171 1.461 ?-?-? 22.765 0.897 1.654 ?-?-? 17.295 1.909 1.988 ?-?-? 30.285 1.143 1.566 ?-?-? 55.307 4.616 4.411 ?-?-? 20.167 1.389 0.864 ?-?-? 31.926 2.675 4.306 ?-?-? 33.156 1.608 4.306 ?-?-? 61.734 4.124 0.828 ?-?-? 47.924 4.096 3.832 ?-?-? 21.671 0.952 1.531 ?-?-? 66.656 3.003 2.743 ?-?-? 21.944 -0.689 0.073 ?-?-? 21.944 6.284 0.073 ?-?-? 64.879 3.905 1.197 ?-?-? 32.883 1.991 1.180 ?-?-? 26.730 1.007 0.688 ?-?-? 55.581 4.917 3.094 ?-?-? 21.261 0.925 2.954 ?-?-? 59.546 3.686 2.146 ?-?-? 65.152 5.491 1.408 ?-?-? 36.985 2.839 4.868 ?-?-? 43.548 2.839 4.271 ?-?-? 42.044 2.319 1.443 ?-?-? 55.991 4.589 5.272 ?-?-? 62.144 3.987 0.811 ?-?-? 22.218 0.542 1.197 ?-?-? 25.363 1.143 1.496 ?-?-? 42.181 4.862 3.024 ?-?-? 21.124 0.925 5.307 ?-?-? 23.859 1.499 1.689 ?-?-? 54.487 4.780 2.216 ?-?-? 41.497 2.811 1.724 ?-?-? 43.685 3.167 -0.471 ?-?-? 19.893 0.241 4.727 ?-?-? 25.363 0.788 0.618 ?-?-? 21.944 1.471 1.074 ?-?-? 36.575 2.647 2.128 ?-?-? 35.481 1.581 3.305 ?-?-? 58.179 4.425 3.164 ?-?-? 21.944 0.460 0.600 ?-?-? 35.754 2.811 2.251 ?-?-? 21.397 1.198 0.793 ?-?-? 44.916 3.194 1.373 ?-?-? 32.746 3.003 1.689 ?-?-? 20.167 0.870 4.376 ?-?-? 59.819 3.358 3.674 ?-?-? 55.171 4.260 2.673 ?-?-? 55.034 4.971 4.657 ?-?-? 32.199 1.909 2.532 ?-?-? 26.456 0.624 3.832 ?-?-? 30.695 1.608 5.061 ?-?-? 27.140 1.198 1.461 ?-?-? 65.562 3.768 4.113 ?-?-? 21.534 1.827 1.215 ?-?-? 60.366 3.850 4.657 ?-?-? 58.042 4.124 3.990 ?-?-? 27.824 1.335 1.232 ?-?-? 61.187 4.370 0.460 ?-?-? 32.199 2.784 4.218 ?-?-? 38.899 2.346 5.377 ?-?-? 32.063 2.620 4.446 ?-?-? 19.073 1.499 1.074 ?-?-? 58.315 4.343 3.779 ?-?-? 64.605 4.534 2.023 ?-?-? 60.230 4.671 4.446 ?-?-? 60.913 4.233 4.411 ?-?-? 43.548 3.167 2.848 ?-?-? 34.114 2.784 4.587 ?-?-? 21.397 0.651 -0.173 ?-?-? 21.534 1.635 0.951 ?-?-? 62.144 3.987 4.341 ?-?-? 26.456 0.843 4.587 ?-?-? 61.324 4.151 3.638 ?-?-? 68.023 3.878 4.534 ?-?-? 26.730 1.034 1.952 ?-?-? 26.456 1.034 1.707 ?-?-? 26.593 1.171 0.969 ?-?-? 22.354 0.323 0.969 ?-?-? 44.642 3.577 4.727 ?-?-? 20.167 1.362 1.092 ?-?-? 27.003 0.925 2.690 ?-?-? 54.897 4.452 3.463 ?-?-? 44.232 1.307 1.127 ?-?-? 55.171 4.643 4.429 ?-?-? 26.320 0.651 1.022 ?-?-? 26.046 0.706 1.970 ?-?-? 22.491 0.760 1.109 ?-?-? 39.583 2.921 1.636 ?-?-? 21.808 1.116 1.777 ?-?-? 21.808 0.405 1.619 ?-?-? 22.628 0.651 2.725 ?-?-? 63.375 3.878 2.269 ?-?-? 19.073 1.171 1.584 ?-?-? 61.734 3.632 2.269 ?-?-? 28.097 1.171 0.793 ?-?-? 30.285 2.483 4.288 ?-?-? 42.181 2.866 4.991 ?-?-? 65.015 5.600 4.148 ?-?-? 38.899 2.893 5.816 ?-?-? 29.601 1.991 2.795 ?-?-? 22.765 1.253 0.899 ?-?-? 40.950 3.331 4.991 ?-?-? 39.036 1.718 3.990 ?-?-? 65.699 4.725 4.130 ?-?-? 34.250 2.073 4.499 ?-?-? 32.610 2.128 2.831 ?-?-? 56.128 4.753 3.024 ?-?-? 27.277 1.198 3.305 ?-?-? 30.422 2.182 1.724 ?-?-? 62.691 4.425 1.707 ?-?-? 39.446 3.249 2.760 ?-?-? 30.422 1.362 1.197 ?-?-? 19.620 1.225 4.130 ?-?-? 44.916 2.702 1.461 ?-?-? 21.808 1.335 1.794 ?-?-? 22.491 0.378 1.654 ?-?-? 50.795 3.221 1.619 ?-?-? 21.808 1.335 4.183 ?-?-? 39.993 3.085 5.237 ?-?-? 21.944 1.116 1.654 ?-?-? 56.948 4.917 3.955 ?-?-? 65.152 4.479 4.376 ?-?-? 65.699 3.358 4.165 ?-?-? 54.487 3.878 2.954 ?-?-? 30.148 1.718 1.180 ?-?-? 43.001 4.069 3.797 ?-?-? 29.191 2.018 1.531 ?-?-? 30.832 1.964 2.655 ?-?-? 27.550 1.007 0.512 ?-?-? 53.393 4.889 5.149 ?-?-? 28.371 1.198 0.969 ?-?-? 16.201 2.100 1.900 ?-?-? 19.620 0.760 4.200 ?-?-? 54.350 4.971 2.620 ?-?-? 14.150 0.706 1.180 ?-?-? 59.136 4.178 4.429 ?-?-? 43.548 1.690 1.180 ?-?-? 42.181 1.854 0.249 ?-?-? 51.342 4.069 3.094 ?-?-? 42.044 1.718 0.302 ?-?-? 28.507 2.292 1.426 ?-?-? 55.307 4.616 2.269 ?-?-? 42.181 2.620 4.253 ?-?-? 21.534 1.198 0.231 ?-?-? 61.460 4.014 4.446 ?-?-? 26.730 1.389 4.200 ?-?-? 60.777 4.479 2.778 ?-?-? 27.414 1.800 4.517 ?-?-? 38.763 2.593 4.727 ?-?-? 22.081 0.323 0.951 ?-?-? 55.307 5.464 3.024 ?-?-? 0.204 3.823 4.130 ?-?-? 14.971 5.135 0.460 ?-?-? 41.497 2.620 4.727 ?-?-? 64.742 3.905 4.130 ?-?-? 33.020 2.401 1.847 ?-?-? 58.589 4.944 2.989 ?-?-? 35.071 2.510 4.130 ?-?-? 26.183 1.800 1.004 ?-?-? 44.095 4.069 -0.208 ?-?-? 24.405 0.952 0.723 ?-?-? 54.760 3.878 1.145 ?-?-? 61.734 4.042 1.408 ?-?-? 55.171 4.643 3.990 ?-?-? 63.648 4.124 0.951 ?-?-? 22.218 0.378 0.688 ?-?-? 55.171 4.096 4.288 ?-?-? 27.277 1.499 3.814 ?-?-? 43.822 3.057 4.956 ?-?-? 55.581 5.354 5.166 ?-?-? 29.191 2.018 5.395 ?-?-? 34.250 2.237 4.868 ?-?-? 57.222 4.233 3.902 ?-?-? 33.020 -0.279 4.938 ?-?-? 28.234 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41.360,2.702,5.377,0.261 56.401,4.753,2.269,0.261 24.679,0.979,4.253,0.260 32.063,1.745,3.235,0.260 35.071,2.866,1.215,0.260 27.550,1.362,4.991,0.259 25.499,1.854,0.864,0.259 25.636,0.678,4.885,0.259 29.328,2.128,4.060,0.257 34.934,3.030,4.622,0.257 46.420,4.452,2.655,0.257 32.610,2.128,4.517,0.257 22.081,1.171,0.828,0.255 33.020,1.745,4.833,0.255 54.350,4.069,3.832,0.254 64.468,4.370,2.040,0.252 24.269,0.241,-0.155,0.251 21.534,0.952,4.640,0.250 59.819,4.315,3.182,0.249 59.819,4.561,1.074,0.249 19.893,0.350,0.231,0.249 30.559,3.030,4.481,0.249 61.460,4.425,3.849,0.248 60.093,4.042,2.532,0.248 52.846,4.999,1.355,0.248 63.101,4.425,1.812,0.248 58.726,4.042,2.532,0.247 29.191,0.979,0.881,0.247 41.087,2.319,4.253,0.246 50.111,3.112,3.217,0.246 56.264,4.671,2.690,0.244 24.679,1.499,2.708,0.243 43.275,2.073,4.253,0.242 22.354,0.706,0.512,0.241 22.218,1.034,4.288,0.241 49.154,3.057,3.235,0.240 41.497,2.675,4.394,0.240 23.038,1.225,4.165,0.239 61.187,4.425,3.884,0.239 36.028,2.538,4.042,0.239 22.491,1.362,4.991,0.237 63.375,4.151,4.007,0.237 59.136,4.452,4.148,0.236 41.497,2.921,1.461,0.236 53.393,4.944,4.657,0.236 41.497,2.975,1.145,0.235 20.850,0.788,1.988,0.234 28.918,2.374,2.708,0.233 62.417,4.425,3.884,0.233 41.634,2.975,1.970,0.233 21.671,0.979,4.710,0.233 27.277,1.171,2.971,0.233 65.562,3.686,3.832,0.232 39.720,3.221,1.707,0.232 34.797,2.428,4.130,0.231 56.264,4.589,2.673,0.230 44.642,4.671,2.620,0.229 50.385,3.987,3.709,0.228 42.318,2.675,4.306,0.228 25.226,1.198,4.956,0.228 27.824,1.143,1.004,0.227 32.336,2.100,1.092,0.227 46.146,4.835,3.024,0.227 68.297,4.315,4.025,0.226 57.358,4.671,2.620,0.225 26.183,1.198,5.026,0.225 66.793,4.589,3.024,0.224 37.942,2.374,4.622,0.224 61.597,4.014,1.057,0.222 31.379,1.690,2.989,0.222 19.757,0.241,0.741,0.222 54.624,4.288,1.759,0.221 29.328,1.471,2.918,0.221 56.675,4.233,1.759,0.220 62.417,4.507,2.005,0.220 42.044,2.839,4.218,0.220 25.226,1.007,1.390,0.220 41.497,2.647,4.991,0.220 60.093,4.315,3.340,0.219 60.230,4.671,0.425,0.219 25.499,1.198,4.657,0.219 55.444,4.671,2.690,0.219 47.513,4.151,4.868,0.219 33.156,2.018,2.725,0.217 32.610,2.292,1.584,0.216 53.940,3.878,4.446,0.216 39.993,2.647,5.184,0.215 21.944,1.089,0.512,0.215 40.403,2.948,4.271,0.214 30.285,1.034,1.180,0.214 19.757,1.362,4.604,0.213 41.634,2.702,4.253,0.213 24.405,0.241,1.197,0.212 59.273,4.178,2.321,0.212 64.468,4.370,2.163,0.211 41.087,2.702,1.232,0.211 27.414,1.800,2.444,0.211 41.771,3.303,1.759,0.210 60.777,3.878,2.901,0.209 46.283,3.850,3.709,0.208 38.216,2.237,1.952,0.207 29.465,1.690,4.868,0.207 26.456,1.143,1.022,0.207 34.387,2.237,4.692,0.207 26.867,2.319,2.585,0.206 62.417,3.987,4.130,0.206 21.534,1.225,0.583,0.206 73.767,3.905,3.832,0.205 25.773,1.143,2.989,0.205 46.283,3.714,4.710,0.205 46.420,4.452,3.884,0.204 21.808,1.471,1.338,0.204 39.309,2.702,1.461,0.204 19.757,0.952,1.057,0.203 43.411,2.975,1.145,0.203 25.499,1.307,0.864,0.202 39.173,3.303,1.759,0.201 41.497,2.702,6.150,0.201 38.626,2.866,4.376,0.201 27.003,1.034,1.601,0.201 36.301,1.827,4.657,0.200 31.789,2.237,4.517,0.200 30.559,1.718,1.180,0.200 43.275,2.893,1.461,0.200 51.752,4.780,3.199,0.199 33.020,2.346,4.306,0.199 30.695,3.003,4.692,0.199 22.765,0.050,1.654,0.198 28.507,0.843,1.601,0.198 22.491,1.089,0.512,0.197 20.440,0.952,0.056,0.197 43.411,2.647,4.446,0.196 29.465,1.991,3.024,0.196 30.148,0.979,0.881,0.195 58.179,4.671,2.602,0.195 30.285,1.362,1.566,0.195 59.273,4.042,2.146,0.194 55.307,4.616,5.043,0.194 25.363,0.432,1.636,0.193 22.081,1.198,4.183,0.193 44.505,4.589,3.059,0.193 37.805,2.593,4.218,0.193 41.224,2.893,2.971,0.192 66.383,3.960,4.130,0.192 38.489,2.866,4.534,0.192 37.942,2.346,4.113,0.192 30.285,1.526,1.426,0.191 21.944,1.089,0.583,0.191 26.730,0.815,1.496,0.191 21.944,0.870,1.092,0.191 21.124,0.843,1.619,0.190 26.320,0.843,1.373,0.190 25.499,1.198,0.425,0.189 22.354,1.198,1.074,0.189 20.714,0.241,4.200,0.189 22.081,0.870,1.794,0.189 30.695,3.003,2.637,0.188 21.397,1.225,1.601,0.188 46.420,3.714,3.076,0.187 35.754,2.456,2.233,0.187 45.599,3.878,4.727,0.186 60.366,4.807,1.935,0.185 37.669,2.155,1.917,0.185 41.497,2.620,5.166,0.185 27.687,0.897,0.741,0.184 59.273,4.014,0.934,0.184 24.816,1.800,0.987,0.183 54.624,4.835,2.795,0.183 19.757,1.143,4.640,0.182 21.808,0.952,1.566,0.181 24.405,1.417,1.707,0.181 21.124,0.925,4.376,0.181 38.626,2.893,4.622,0.180 30.422,2.839,3.024,0.180 23.312,0.514,0.811,0.179 37.942,1.718,2.304,0.179 59.956,3.850,1.970,0.179 27.961,1.827,2.989,0.179 41.497,2.620,5.360,0.178 31.652,1.964,4.376,0.178 51.069,2.784,3.006,0.177 21.261,0.651,0.547,0.177 59.546,4.315,2.023,0.177 40.814,2.647,4.130,0.177 38.899,2.155,4.622,0.177 25.226,0.979,1.408,0.176 30.422,1.718,1.197,0.176 13.877,0.870,1.057,0.175 49.291,3.221,4.025,0.175 58.589,4.561,0.916,0.174 27.961,0.952,1.162,0.174 25.226,1.116,0.987,0.174 26.320,1.007,0.899,0.173 60.366,4.151,0.231,0.173 49.975,4.589,3.024,0.173 48.881,3.878,4.429,0.173 17.295,1.362,4.991,0.172 25.636,0.815,0.688,0.172 40.677,2.647,4.868,0.172 64.605,4.370,4.604,0.172 54.897,4.452,4.657,0.172 59.546,3.385,2.233,0.171 35.618,2.538,4.042,0.171 39.309,2.319,2.163,0.171 40.540,2.921,1.654,0.170 27.961,1.772,1.549,0.170 25.636,0.706,1.109,0.170 18.526,0.788,4.534,0.169 62.007,4.425,1.952,0.169 56.811,4.206,1.338,0.169 27.414,0.241,0.460,0.168 41.634,1.690,4.956,0.167 48.471,3.030,1.707,0.167 39.856,2.702,4.675,0.166 21.124,0.925,0.460,0.165 41.360,2.702,4.429,0.165 21.124,0.925,0.302,0.165 37.942,2.428,2.321,0.164 45.599,3.714,3.884,0.163 41.360,2.675,5.237,0.162 43.411,3.276,2.146,0.162 31.242,1.827,1.689,0.162 20.167,0.870,5.061,0.162 56.811,3.878,4.446,0.161 38.626,2.593,4.938,0.161 24.405,1.089,2.216,0.161 31.789,1.854,2.392,0.161 60.093,4.343,3.182,0.160 24.816,1.471,1.197,0.160 27.824,1.143,0.969,0.159 35.618,2.319,0.688,0.159 57.358,4.807,2.883,0.159 55.307,4.370,4.517,0.158 61.460,4.343,1.303,0.158 61.460,4.014,3.902,0.158 60.366,4.178,1.197,0.157 12.646,0.651,0.776,0.157 41.497,1.690,1.180,0.157 18.116,1.089,0.811,0.157 40.677,2.975,2.075,0.157 21.808,1.335,4.727,0.156 70.212,3.878,4.446,0.155 43.822,1.690,1.004,0.155 43.411,3.303,4.850,0.155 14.287,0.870,1.057,0.154 56.948,4.124,3.849,0.154 22.218,0.514,0.354,0.153 63.921,3.686,4.429,0.153 29.191,2.538,2.198,0.152 56.128,4.753,2.198,0.152 69.528,3.932,4.183,0.152 19.483,0.952,0.442,0.152 24.952,2.128,3.006,0.151 29.191,2.510,2.321,0.150 43.411,2.702,1.250,0.150 49.701,3.085,3.235,0.150 38.489,2.346,2.233,0.150 31.789,3.030,3.955,0.150 35.344,2.182,4.499,0.150 40.814,3.112,4.464,0.150 26.320,0.843,0.477,0.149 22.081,0.077,0.811,0.149 50.111,4.589,2.971,0.149 41.907,1.854,4.253,0.149 50.522,3.522,1.724,0.149 22.765,1.280,0.741,0.149 47.377,3.714,4.833,0.149 70.075,4.124,1.215,0.149 60.366,4.616,0.934,0.148 22.628,1.089,0.881,0.148 21.944,0.815,2.286,0.147 37.395,3.057,4.569,0.147 49.154,3.221,4.640,0.146 26.867,0.897,1.373,0.146 28.234,1.772,3.235,0.146 21.534,1.335,1.215,0.146 33.430,2.182,2.304,0.146 45.599,4.042,4.236,0.146 30.559,3.003,2.111,0.145 59.956,4.151,2.585,0.145 41.360,2.675,4.411,0.144 24.952,1.882,0.864,0.144 45.189,3.878,4.007,0.144 70.075,3.796,4.341,0.144 43.411,3.796,4.481,0.143 60.093,4.260,3.006,0.143 67.066,3.823,2.216,0.143 23.859,0.897,2.321,0.142 22.218,-0.142,0.811,0.141 61.870,4.014,0.934,0.141 21.124,0.925,1.566,0.140 62.691,4.096,4.007,0.140 24.816,1.307,4.341,0.140 63.648,4.507,2.023,0.140 53.666,4.425,2.005,0.140 41.497,2.675,4.341,0.139 40.677,2.647,6.150,0.139 41.360,2.784,1.724,0.139 57.222,4.698,4.411,0.139 59.273,3.878,4.429,0.139 31.242,1.553,2.989,0.139 75.544,4.151,3.779,0.138 59.409,4.944,1.057,0.138 37.942,2.538,2.304,0.137 31.652,1.745,3.217,0.137 51.479,3.850,4.042,0.137 22.081,0.350,0.635,0.136 40.403,2.975,2.075,0.135 23.038,0.897,1.215,0.134 67.203,4.042,4.341,0.134 38.352,3.003,4.622,0.134 57.222,5.163,2.936,0.134 24.952,1.745,1.408,0.132 38.079,2.538,2.321,0.132 36.438,2.182,2.023,0.132 33.020,2.210,2.339,0.132 55.854,4.589,6.115,0.131 31.652,2.128,4.517,0.131 24.132,0.952,4.007,0.131 51.479,3.905,4.078,0.130 54.624,3.768,4.165,0.130 60.230,4.288,2.795,0.130 37.942,1.854,1.707,0.130 53.120,3.960,3.726,0.129 40.677,2.921,1.724,0.129 56.811,4.206,1.759,0.129 23.448,0.241,1.285,0.129 27.140,2.237,4.517,0.128 22.901,0.897,4.569,0.128 64.605,4.206,4.359,0.128 62.007,3.987,0.864,0.127 39.446,3.030,4.973,0.127 48.197,3.249,1.917,0.127 64.195,4.042,4.534,0.126 61.597,3.987,1.513,0.126 36.028,3.030,4.622,0.126 21.397,0.760,0.635,0.126 29.601,0.870,0.706,0.126 23.038,0.843,1.988,0.125 28.234,1.389,3.024,0.125 30.559,0.733,0.899,0.125 46.146,3.221,1.935,0.125 61.597,4.807,0.706,0.125 66.246,3.823,4.130,0.124 29.191,2.018,4.868,0.124 52.983,5.026,1.707,0.123 43.822,2.975,2.075,0.123 42.865,2.921,1.988,0.123 28.371,1.909,3.235,0.123 22.218,1.089,0.706,0.122 60.230,3.385,2.023,0.122 46.283,3.714,5.360,0.121 55.307,4.507,4.885,0.121 32.199,1.854,3.235,0.121 55.307,4.260,2.321,0.120 41.224,3.030,3.674,0.120 61.597,4.014,2.093,0.120 58.999,4.151,3.024,0.120 23.175,0.514,1.988,0.120 52.436,5.163,2.918,0.118 41.907,1.718,1.268,0.118 50.932,2.975,1.759,0.118 39.583,2.811,4.956,0.118 21.124,0.569,4.552,0.118 56.538,4.725,3.305,0.118 23.995,0.925,2.005,0.118 26.593,1.389,0.653,0.118 31.652,1.690,1.812,0.117 60.777,3.878,1.952,0.117 30.695,3.003,4.481,0.116 51.752,3.085,3.252,0.116 27.824,1.225,4.148,0.116 66.246,3.686,3.832,0.115 52.026,4.096,4.183,0.115 27.003,2.018,4.517,0.115 54.624,4.343,3.832,0.115 25.499,1.882,0.688,0.114 24.952,1.718,1.180,0.114 39.309,3.167,3.357,0.114 61.460,4.124,2.339,0.114 64.058,3.878,4.095,0.114 29.328,1.225,1.671,0.114 45.326,3.577,4.095,0.113 59.409,4.260,1.636,0.113 41.497,2.702,4.411,0.113 46.420,4.425,3.867,0.113 29.054,0.706,0.969,0.113 34.934,2.319,2.163,0.113 48.471,4.260,3.902,0.113 21.944,0.460,0.688,0.113 25.499,0.897,0.688,0.112 40.677,2.675,5.149,0.112 46.967,4.042,4.130,0.112 29.191,2.182,4.850,0.112 34.661,2.401,4.130,0.112 27.687,1.198,5.008,0.112 21.671,1.089,0.056,0.111 41.497,2.921,1.197,0.111 39.583,2.128,4.534,0.111 55.307,4.616,4.956,0.111 21.534,1.225,0.653,0.110 19.893,0.870,0.758,0.110 55.034,4.288,2.374,0.110 29.601,2.428,2.146,0.110 29.465,1.909,1.707,0.109 57.222,5.163,2.883,0.109 21.944,0.870,1.127,0.109 55.444,5.026,2.936,0.109 25.226,0.979,0.670,0.109 26.456,1.991,1.812,0.108 55.991,4.589,3.656,0.108 34.797,2.593,4.148,0.108 21.397,1.198,0.864,0.107 32.063,3.003,4.956,0.107 69.254,4.124,1.215,0.106 21.808,0.460,0.056,0.106 30.422,2.155,4.271,0.106 27.140,0.733,3.832,0.105 21.534,1.225,4.710,0.104 22.354,0.952,4.640,0.104 56.128,4.725,3.305,0.104 53.393,4.917,4.587,0.104 62.281,4.452,1.988,0.104 49.838,4.698,2.690,0.104 41.907,2.702,4.130,0.104 40.130,3.003,1.549,0.103 41.360,2.839,5.377,0.103 22.901,0.077,0.635,0.103 43.548,3.522,3.235,0.103 42.318,2.839,4.271,0.103 32.199,2.620,0.951,0.103 63.238,3.850,0.934,0.103 39.036,2.975,1.338,0.102 40.814,3.030,1.882,0.101 22.081,0.979,4.657,0.101 25.363,1.007,3.041,0.101 35.344,2.647,4.517,0.100 39.309,2.702,4.517,0.100 66.793,3.878,4.534,0.100 27.140,1.690,3.024,0.100 PK Tn*n*$peak_lists/HCCHTOCSY_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 34.250 2.237 2.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 30.832 0.306 0.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 37.396 2.633 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 41.360 2.959 5.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 21.808 0.470 4.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 32.267 1.705 3.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 36.576 2.116 4.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 41.359 0.478 1.374 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 38.079 1.952 2.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 20.714 0.941 4.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 32.610 2.139 2.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 24.906 1.416 3.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 40.677 2.638 4.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 55.171 4.301 1.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 36.575 2.117 1.731 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 31.789 1.457 2.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 55.306 4.779 2.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 55.307 4.744 2.263 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 51.342 4.020 3.733 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 29.601 2.304 2.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 32.884 1.729 2.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 43.005 2.662 4.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 43.001 2.602 4.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 24.679 1.158 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 26.867 1.182 0.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 32.951 3.070 5.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 46.284 4.024 3.893 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 19.892 0.268 0.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 19.893 0.227 0.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 24.850 1.352 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 24.677 1.245 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 60.503 4.133 3.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 41.497 1.373 3.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 32.337 2.095 0.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 27.279 1.584 3.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 27.276 1.511 3.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 37.670 2.769 4.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 33.840 2.443 4.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 26.319 0.851 1.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 58.314 3.834 0.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 60.092 4.297 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 12.783 0.639 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 30.012 1.927 3.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 27.550 1.812 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 39.309 3.180 5.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 26.867 1.444 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 58.315 3.835 1.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 27.004 1.186 1.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 32.192 1.950 1.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 32.197 1.876 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 14.014 0.254 1.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 31.789 1.813 2.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 56.128 4.206 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 26.729 2.144 2.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 20.850 0.389 4.016 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 43.001 2.628 1.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 60.503 4.331 3.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 60.093 3.891 3.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 29.601 1.663 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 32.746 1.674 1.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 60.913 4.249 2.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 42.865 1.646 4.295 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 59.136 4.599 3.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 20.850 0.409 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 20.849 0.370 1.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 27.823 2.053 2.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 27.826 2.030 2.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 55.444 5.053 3.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 56.128 4.494 1.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 46.283 3.889 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 22.355 0.527 1.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 63.648 3.823 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 42.044 1.675 0.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 55.444 4.516 2.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 41.907 2.710 1.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 29.327 2.308 2.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 29.327 2.213 2.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 29.329 2.306 2.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 29.329 2.158 2.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 29.326 2.218 2.337 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 41.497 0.475 3.840 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 27.960 1.562 2.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 50.795 3.096 3.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 27.139 1.754 3.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 60.366 3.397 2.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 38.899 2.026 4.616 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 54.897 4.463 1.574 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 22.492 0.525 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 21.808 0.470 0.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 25.909 1.463 1.193 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 21.944 0.940 4.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 26.320 0.746 1.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 25.773 1.198 2.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 42.045 2.084 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 29.601 2.140 2.524 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 43.001 2.647 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 57.905 4.261 2.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 33.020 1.800 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 37.258 2.221 2.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 30.557 2.058 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 30.559 1.978 2.919 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 29.465 1.718 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 24.815 1.154 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 33.020 2.060 1.558 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 36.300 2.029 1.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 29.191 2.139 2.718 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 60.093 3.894 3.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 28.097 2.319 2.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 22.766 0.911 1.378 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 35.206 1.701 3.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 54.213 4.468 3.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 66.519 4.007 4.332 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 25.774 1.460 2.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 59.409 4.052 2.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 32.199 2.330 0.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 53.119 5.033 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 30.695 0.307 0.462 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 57.085 4.271 2.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 59.135 4.955 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 19.620 0.825 2.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 33.020 1.800 3.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 56.811 5.149 3.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 19.073 1.154 2.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 58.315 4.846 3.032 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 17.432 0.965 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 13.330 0.894 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 13.330 0.858 1.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 15.380 0.881 1.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 31.789 2.346 1.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 41.088 3.096 5.177 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 28.234 1.651 3.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 28.234 1.436 3.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 60.777 4.255 2.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 29.328 3.229 3.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 34.250 1.772 3.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 22.218 1.050 5.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 44.643 3.580 4.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 44.642 3.506 4.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 38.763 2.715 4.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 13.329 0.893 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 13.329 0.858 1.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 53.256 4.846 2.803 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 41.224 2.933 4.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 30.695 1.644 2.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 36.438 2.303 4.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 34.249 1.895 3.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 37.668 2.988 4.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 41.907 2.710 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 12.783 0.639 0.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 22.354 0.703 1.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 151 32.746 1.676 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 152 34.250 1.947 3.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 153 37.395 2.221 3.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 154 45.462 4.245 3.889 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 155 42.453 2.932 2.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 156 42.453 2.993 2.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 157 57.357 5.365 2.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 158 36.985 2.832 4.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 159 36.985 3.150 4.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 160 29.328 3.449 3.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 161 41.907 1.678 4.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 162 45.462 3.891 4.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 163 47.377 3.729 3.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 164 55.581 4.518 2.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 165 43.001 2.666 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 166 42.999 2.595 1.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 167 57.357 5.364 3.243 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 168 54.212 5.174 2.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 169 30.147 2.002 2.208 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 170 47.377 3.981 3.734 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 171 18.116 0.815 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 172 28.097 2.319 2.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 173 57.359 4.464 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 174 36.438 2.528 2.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 175 53.666 4.616 2.374 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 176 39.173 3.369 4.332 1 U -1.000e+00 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U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1810 46.967 3.495 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1811 26.046 1.007 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.265 1812 55.171 2.893 3.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.262 1813 43.001 1.635 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.262 1814 40.677 3.003 1.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 1815 41.360 2.702 5.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 1816 56.401 4.753 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 1817 24.679 0.979 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1818 32.063 1.745 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1819 35.071 2.866 1.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1820 27.550 1.362 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1821 25.499 1.854 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1822 25.636 0.678 4.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1823 29.328 2.128 4.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1839 52.846 4.999 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1840 63.101 4.425 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1841 58.726 4.042 2.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1842 29.191 0.979 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1843 41.087 2.319 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 1844 50.111 3.112 3.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 1845 56.264 4.671 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.244 1846 24.679 1.499 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.243 1847 43.275 2.073 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.242 1848 22.354 0.706 0.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1849 22.218 1.034 4.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1850 49.154 3.057 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.240 1851 41.497 2.675 4.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.240 1852 23.038 1.225 4.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 1868 39.720 3.221 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 1869 34.797 2.428 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.231 1870 56.264 4.589 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.230 1871 44.642 4.671 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1872 50.385 3.987 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 1873 42.318 2.675 4.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 1874 25.226 1.198 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 1875 27.824 1.143 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1876 32.336 2.100 1.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1877 46.146 4.835 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1878 68.297 4.315 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1879 57.358 4.671 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.225 1880 26.183 1.198 5.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.225 1881 66.793 4.589 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 1882 37.942 2.374 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 1883 61.597 4.014 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1884 31.379 1.690 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1885 19.757 0.241 0.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1886 54.624 4.288 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 1887 29.328 1.471 2.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 1888 56.675 4.233 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1889 62.417 4.507 2.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1890 42.044 2.839 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1891 25.226 1.007 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1892 41.497 2.647 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1893 60.093 4.315 3.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1894 60.230 4.671 0.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1895 25.499 1.198 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1896 55.444 4.671 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1897 47.513 4.151 4.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1898 33.156 2.018 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1899 32.610 2.292 1.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 1900 53.940 3.878 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 1901 39.993 2.647 5.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1902 21.944 1.089 0.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1903 40.403 2.948 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1904 30.285 1.034 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1905 19.757 1.362 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1906 41.634 2.702 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1907 24.405 0.241 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 1908 59.273 4.178 2.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 1909 64.468 4.370 2.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1910 41.087 2.702 1.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1911 27.414 1.800 2.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1912 41.771 3.303 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 1913 60.777 3.878 2.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 1914 46.283 3.850 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 1915 38.216 2.237 1.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1916 29.465 1.690 4.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1917 26.456 1.143 1.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1918 34.387 2.237 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1919 26.867 2.319 2.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1920 62.417 3.987 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1921 21.534 1.225 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1922 3.759 3.905 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1923 25.773 1.143 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1924 46.283 3.714 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1925 46.420 4.452 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1926 21.808 1.471 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1927 39.309 2.702 1.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1928 19.757 0.952 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 1929 43.411 2.975 1.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 1930 25.499 1.307 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 1931 39.173 3.303 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1932 41.497 2.702 6.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1933 38.626 2.866 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1934 27.003 1.034 1.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1935 36.301 1.827 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1936 31.789 2.237 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1937 30.559 1.718 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1938 43.275 2.893 1.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1939 51.752 4.780 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1940 33.020 2.346 4.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1941 30.695 3.003 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1942 22.765 0.050 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1943 28.507 0.843 1.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1944 22.491 1.089 0.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1945 20.440 0.952 0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1946 43.411 2.647 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1947 29.465 1.991 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1948 30.148 0.979 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1949 58.179 4.671 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1950 30.285 1.362 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1951 59.273 4.042 2.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1952 55.307 4.616 5.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1953 25.363 0.432 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1954 22.081 1.198 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1955 44.505 4.589 3.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1956 37.805 2.593 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1957 41.224 2.893 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1958 66.383 3.960 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1959 38.489 2.866 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1960 37.942 2.346 4.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1961 30.285 1.526 1.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1962 21.944 1.089 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1963 26.730 0.815 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1964 21.944 0.870 1.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1965 21.124 0.843 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 1966 26.320 0.843 1.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 1967 25.499 1.198 0.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1968 22.354 1.198 1.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1969 20.714 0.241 4.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1970 22.081 0.870 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1971 30.695 3.003 2.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 1972 21.397 1.225 1.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 1973 46.420 3.714 3.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 1974 35.754 2.456 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 1975 45.599 3.878 4.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 1976 60.366 4.807 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1977 37.669 2.155 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1978 41.497 2.620 5.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1979 27.687 0.897 0.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1980 59.273 4.014 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1981 24.816 1.800 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 1982 54.624 4.835 2.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 1983 19.757 1.143 4.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 1984 21.808 0.952 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1985 24.405 1.417 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1986 21.124 0.925 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1987 38.626 2.893 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 1988 30.422 2.839 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 1989 23.312 0.514 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1990 37.942 1.718 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1991 59.956 3.850 1.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1992 27.961 1.827 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1993 41.497 2.620 5.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1994 31.652 1.964 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1995 51.069 2.784 3.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1996 21.261 0.651 0.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1997 59.546 4.315 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1998 40.814 2.647 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1999 38.899 2.155 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 2000 25.226 0.979 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 2001 30.422 1.718 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 2002 13.877 0.870 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 2003 49.291 3.221 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 2004 58.589 4.561 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 2005 27.961 0.952 1.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 2006 25.226 1.116 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 2007 26.320 1.007 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2008 60.366 4.151 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2009 49.975 4.589 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2010 48.881 3.878 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2011 17.295 1.362 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2012 25.636 0.815 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2013 40.677 2.647 4.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2014 64.605 4.370 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2015 54.897 4.452 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2016 59.546 3.385 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 2017 35.618 2.538 4.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 2018 39.309 2.319 2.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 2019 40.540 2.921 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 2020 27.961 1.772 1.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 2021 25.636 0.706 1.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 2022 18.526 0.788 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 2023 62.007 4.425 1.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 2024 56.811 4.206 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 2025 27.414 0.241 0.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 2026 41.634 1.690 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2027 48.471 3.030 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2028 39.856 2.702 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 2029 21.124 0.925 0.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 2030 41.360 2.702 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 2031 21.124 0.925 0.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 2032 37.942 2.428 2.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 2033 45.599 3.714 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 2034 41.360 2.675 5.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2035 43.411 3.276 2.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2036 31.242 1.827 1.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2037 20.167 0.870 5.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2038 56.811 3.878 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2039 38.626 2.593 4.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2040 24.405 1.089 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2041 31.789 1.854 2.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2042 60.093 4.343 3.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 2043 24.816 1.471 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 2044 27.824 1.143 0.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2045 35.618 2.319 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2046 57.358 4.807 2.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2047 55.307 4.370 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 2048 61.460 4.343 1.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 2049 61.460 4.014 3.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 2050 60.366 4.178 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2051 12.646 0.651 0.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2052 41.497 1.690 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2053 18.116 1.089 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2054 40.677 2.975 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2055 21.808 1.335 4.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 2056 0.204 3.878 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2057 43.822 1.690 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2058 43.411 3.303 4.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2059 14.287 0.870 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 2060 56.948 4.124 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 2061 22.218 0.514 0.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 2062 63.921 3.686 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 2063 29.191 2.538 2.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2064 56.128 4.753 2.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2065 69.528 3.932 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2066 19.483 0.952 0.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 2067 24.952 2.128 3.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 2068 29.191 2.510 2.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2069 43.411 2.702 1.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2070 49.701 3.085 3.235 1 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#QU 0.106 2230 21.808 0.460 0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2231 30.422 2.155 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2232 27.140 0.733 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2233 21.534 1.225 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2234 22.354 0.952 4.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2235 56.128 4.725 3.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2236 53.393 4.917 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2237 62.281 4.452 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2238 49.838 4.698 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2239 41.907 2.702 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2240 40.130 3.003 1.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2241 41.360 2.839 5.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2242 22.901 0.077 0.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2243 43.548 3.522 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2244 42.318 2.839 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2245 32.199 2.620 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2246 63.238 3.850 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2247 39.036 2.975 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2248 40.814 3.030 1.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2249 22.081 0.979 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2250 25.363 1.007 3.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2251 35.344 2.647 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2252 39.309 2.702 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2253 66.793 3.878 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2254 27.140 1.690 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK T~U8n*n*-peak_lists/HCCHTOCSY_@ALI_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 34.250 2.237 2.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 30.832 0.306 0.238 1 U -1.000e+00 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25.636 1.635 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.297 1756 51.752 3.850 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.296 1757 66.930 2.729 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.295 1758 39.446 2.647 4.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.294 1759 39.309 2.647 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.293 1760 43.411 3.796 4.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.293 1761 28.918 1.335 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 1762 59.683 4.124 3.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 1763 30.148 1.007 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.290 1764 46.830 3.221 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.290 1765 25.773 1.471 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.289 1766 37.395 2.675 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 1767 25.226 1.007 0.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 1768 58.589 4.425 4.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 1769 68.707 3.987 4.341 1 U -1.000e+00 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61.460 3.878 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.278 1785 44.642 4.671 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.278 1786 45.326 3.221 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.278 1787 37.942 3.221 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.278 1788 41.087 3.303 3.094 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.278 1789 34.387 3.030 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.277 1790 55.307 2.948 3.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.277 1791 55.991 4.561 3.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.276 1792 55.991 4.616 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.276 1793 38.216 3.003 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.275 1794 62.691 4.425 1.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.274 1795 38.626 2.702 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.273 1796 59.956 3.385 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1797 60.230 4.616 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.272 1798 67.750 3.850 4.429 1 U -1.000e+00 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43.001 1.635 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.262 1814 40.677 3.003 1.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 1815 41.360 2.702 5.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 1816 56.401 4.753 2.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.261 1817 24.679 0.979 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1818 32.063 1.745 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1819 35.071 2.866 1.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.260 1820 27.550 1.362 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1821 25.499 1.854 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1822 25.636 0.678 4.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.259 1823 29.328 2.128 4.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.257 1824 34.934 3.030 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.257 1825 46.420 4.452 2.655 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.257 1826 32.610 2.128 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.257 1827 22.081 1.171 0.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.255 1828 33.020 1.745 4.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.255 1829 54.350 4.069 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.254 1830 64.468 4.370 2.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 1831 24.269 0.241 -0.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.251 1832 21.534 0.952 4.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.250 1833 59.819 4.315 3.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.249 1834 59.819 4.561 1.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.249 1835 19.893 0.350 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.249 1836 30.559 3.030 4.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.249 1837 61.460 4.425 3.849 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1838 60.093 4.042 2.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1839 52.846 4.999 1.355 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1840 63.101 4.425 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 1841 58.726 4.042 2.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1842 29.191 0.979 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.247 1843 41.087 2.319 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 1844 50.111 3.112 3.217 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.246 1845 56.264 4.671 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.244 1846 24.679 1.499 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.243 1847 43.275 2.073 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.242 1848 22.354 0.706 0.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1849 22.218 1.034 4.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.241 1850 49.154 3.057 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.240 1851 41.497 2.675 4.394 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.240 1852 23.038 1.225 4.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1853 61.187 4.425 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1854 36.028 2.538 4.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.239 1855 22.491 1.362 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.237 1856 63.375 4.151 4.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.237 1857 59.136 4.452 4.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1858 41.497 2.921 1.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1859 53.393 4.944 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 1860 41.497 2.975 1.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.235 1861 20.850 0.788 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.234 1862 28.918 2.374 2.708 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1863 62.417 4.425 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1864 41.634 2.975 1.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1865 21.671 0.979 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1866 27.277 1.171 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.233 1867 65.562 3.686 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 1868 39.720 3.221 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.232 1869 34.797 2.428 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.231 1870 56.264 4.589 2.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.230 1871 44.642 4.671 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.229 1872 50.385 3.987 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 1873 42.318 2.675 4.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 1874 25.226 1.198 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 1875 27.824 1.143 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1876 32.336 2.100 1.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1877 46.146 4.835 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.227 1878 68.297 4.315 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 1879 57.358 4.671 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.225 1880 26.183 1.198 5.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.225 1881 66.793 4.589 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 1882 37.942 2.374 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.224 1883 61.597 4.014 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1884 31.379 1.690 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1885 19.757 0.241 0.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.222 1886 54.624 4.288 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 1887 29.328 1.471 2.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 1888 56.675 4.233 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1889 62.417 4.507 2.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1890 42.044 2.839 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1891 25.226 1.007 1.390 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1892 41.497 2.647 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 1893 60.093 4.315 3.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1894 60.230 4.671 0.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1895 25.499 1.198 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1896 55.444 4.671 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1897 47.513 4.151 4.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.219 1898 33.156 2.018 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.217 1899 32.610 2.292 1.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 1900 53.940 3.878 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 1901 39.993 2.647 5.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1902 21.944 1.089 0.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 1903 40.403 2.948 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1904 30.285 1.034 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 1905 19.757 1.362 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1906 41.634 2.702 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.213 1907 24.405 0.241 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 1908 59.273 4.178 2.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 1909 64.468 4.370 2.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1910 41.087 2.702 1.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1911 27.414 1.800 2.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.211 1912 41.771 3.303 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 1913 60.777 3.878 2.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 1914 46.283 3.850 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.208 1915 38.216 2.237 1.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1916 29.465 1.690 4.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1917 26.456 1.143 1.022 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1918 34.387 2.237 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.207 1919 26.867 2.319 2.585 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1920 62.417 3.987 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1921 21.534 1.225 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.206 1922 73.767 3.905 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1923 25.773 1.143 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1924 46.283 3.714 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.205 1925 46.420 4.452 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1926 21.808 1.471 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1927 39.309 2.702 1.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.204 1928 19.757 0.952 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 1929 43.411 2.975 1.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.203 1930 25.499 1.307 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 1931 39.173 3.303 1.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1932 41.497 2.702 6.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1933 38.626 2.866 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1934 27.003 1.034 1.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 1935 36.301 1.827 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1936 31.789 2.237 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1937 30.559 1.718 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1938 43.275 2.893 1.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.200 1939 51.752 4.780 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1940 33.020 2.346 4.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1941 30.695 3.003 4.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.199 1942 22.765 0.050 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1943 28.507 0.843 1.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.198 1944 22.491 1.089 0.512 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1945 20.440 0.952 0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.197 1946 43.411 2.647 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1947 29.465 1.991 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.196 1948 30.148 0.979 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1949 58.179 4.671 2.602 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1950 30.285 1.362 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 1951 59.273 4.042 2.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1952 55.307 4.616 5.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.194 1953 25.363 0.432 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1954 22.081 1.198 4.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1955 44.505 4.589 3.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1956 37.805 2.593 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 1957 41.224 2.893 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1958 66.383 3.960 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1959 38.489 2.866 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1960 37.942 2.346 4.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.192 1961 30.285 1.526 1.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1962 21.944 1.089 0.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1963 26.730 0.815 1.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1964 21.944 0.870 1.092 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.191 1965 21.124 0.843 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 1966 26.320 0.843 1.373 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 1967 25.499 1.198 0.425 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1968 22.354 1.198 1.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1969 20.714 0.241 4.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1970 22.081 0.870 1.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 1971 30.695 3.003 2.637 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 1972 21.397 1.225 1.601 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 1973 46.420 3.714 3.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 1974 35.754 2.456 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.187 1975 45.599 3.878 4.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 1976 60.366 4.807 1.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1977 37.669 2.155 1.917 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1978 41.497 2.620 5.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1979 27.687 0.897 0.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1980 59.273 4.014 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 1981 24.816 1.800 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 1982 54.624 4.835 2.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.183 1983 19.757 1.143 4.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 1984 21.808 0.952 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1985 24.405 1.417 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1986 21.124 0.925 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1987 38.626 2.893 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 1988 30.422 2.839 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 1989 23.312 0.514 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1990 37.942 1.718 2.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1991 59.956 3.850 1.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1992 27.961 1.827 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1993 41.497 2.620 5.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1994 31.652 1.964 4.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.178 1995 51.069 2.784 3.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1996 21.261 0.651 0.547 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1997 59.546 4.315 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1998 40.814 2.647 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1999 38.899 2.155 4.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 2000 25.226 0.979 1.408 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 2001 30.422 1.718 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 2002 13.877 0.870 1.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 2003 49.291 3.221 4.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 2004 58.589 4.561 0.916 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 2005 27.961 0.952 1.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 2006 25.226 1.116 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 2007 26.320 1.007 0.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2008 60.366 4.151 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2009 49.975 4.589 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2010 48.881 3.878 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 2011 17.295 1.362 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2012 25.636 0.815 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2013 40.677 2.647 4.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2014 64.605 4.370 4.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2015 54.897 4.452 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.172 2016 59.546 3.385 2.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 2017 35.618 2.538 4.042 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 2018 39.309 2.319 2.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 2019 40.540 2.921 1.654 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 2020 27.961 1.772 1.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 2021 25.636 0.706 1.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 2022 18.526 0.788 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 2023 62.007 4.425 1.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 2024 56.811 4.206 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.169 2025 27.414 0.241 0.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.168 2026 41.634 1.690 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2027 48.471 3.030 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 2028 39.856 2.702 4.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 2029 21.124 0.925 0.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 2030 41.360 2.702 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 2031 21.124 0.925 0.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 2032 37.942 2.428 2.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.164 2033 45.599 3.714 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 2034 41.360 2.675 5.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2035 43.411 3.276 2.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2036 31.242 1.827 1.689 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2037 20.167 0.870 5.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 2038 56.811 3.878 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2039 38.626 2.593 4.938 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2040 24.405 1.089 2.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2041 31.789 1.854 2.392 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 2042 60.093 4.343 3.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 2043 24.816 1.471 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.160 2044 27.824 1.143 0.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2045 35.618 2.319 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2046 57.358 4.807 2.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 2047 55.307 4.370 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 2048 61.460 4.343 1.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 2049 61.460 4.014 3.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 2050 60.366 4.178 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2051 12.646 0.651 0.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2052 41.497 1.690 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2053 18.116 1.089 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2054 40.677 2.975 2.075 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 2055 21.808 1.335 4.727 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 2056 70.212 3.878 4.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2057 43.822 1.690 1.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2058 43.411 3.303 4.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 2059 14.287 0.870 1.057 1 U 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0.150 2074 40.814 3.112 4.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 2075 26.320 0.843 0.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2076 22.081 0.077 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2077 50.111 4.589 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2078 41.907 1.854 4.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2079 50.522 3.522 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2080 22.765 1.280 0.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2081 47.377 3.714 4.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2082 70.075 4.124 1.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.149 2083 60.366 4.616 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2084 22.628 1.089 0.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 2085 21.944 0.815 2.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 2086 37.395 3.057 4.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 2087 49.154 3.221 4.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 2088 26.867 0.897 1.373 1 U 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0.142 2103 22.218 -0.142 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2104 61.870 4.014 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 2105 21.124 0.925 1.566 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2106 62.691 4.096 4.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2107 24.816 1.307 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2108 63.648 4.507 2.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2109 53.666 4.425 2.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 2110 41.497 2.675 4.341 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2111 40.677 2.647 6.150 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2112 41.360 2.784 1.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2113 57.222 4.698 4.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2114 59.273 3.878 4.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2115 31.242 1.553 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 2116 75.544 4.151 3.779 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 2117 59.409 4.944 1.057 1 U 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0.115 2190 54.624 4.343 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 2191 25.499 1.882 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2192 24.952 1.718 1.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2193 39.309 3.167 3.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2194 61.460 4.124 2.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2195 64.058 3.878 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2196 29.328 1.225 1.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 2197 45.326 3.577 4.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2198 59.409 4.260 1.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2199 41.497 2.702 4.411 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2200 46.420 4.425 3.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2201 29.054 0.706 0.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2202 34.934 2.319 2.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2203 48.471 4.260 3.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2204 21.944 0.460 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 2205 25.499 0.897 0.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2206 40.677 2.675 5.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2207 46.967 4.042 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2208 29.191 2.182 4.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2209 34.661 2.401 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2210 27.687 1.198 5.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 2211 21.671 1.089 0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2212 41.497 2.921 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2213 39.583 2.128 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2214 55.307 4.616 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 2215 21.534 1.225 0.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2216 19.893 0.870 0.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2217 55.034 4.288 2.374 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2218 29.601 2.428 2.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 2219 29.465 1.909 1.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2220 57.222 5.163 2.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2221 21.944 0.870 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2222 55.444 5.026 2.936 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2223 25.226 0.979 0.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 2224 26.456 1.991 1.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2225 55.991 4.589 3.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2226 34.797 2.593 4.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 2227 21.397 1.198 0.864 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2228 32.063 3.003 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 2229 69.254 4.124 1.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2230 21.808 0.460 0.056 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2231 30.422 2.155 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 2232 27.140 0.733 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 2233 21.534 1.225 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2234 22.354 0.952 4.640 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2235 56.128 4.725 3.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2236 53.393 4.917 4.587 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2237 62.281 4.452 1.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2238 49.838 4.698 2.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2239 41.907 2.702 4.130 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 2240 40.130 3.003 1.549 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2241 41.360 2.839 5.377 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2242 22.901 0.077 0.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2243 43.548 3.522 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2244 42.318 2.839 4.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2245 32.199 2.620 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2246 63.238 3.850 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 2247 39.036 2.975 1.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 2248 40.814 3.030 1.882 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2249 22.081 0.979 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2250 25.363 1.007 3.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 2251 35.344 2.647 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2252 39.309 2.702 4.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2253 66.793 3.878 4.534 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 2254 27.140 1.690 3.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK TW:==#peak_lists/HCCHTOCSY_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 34.250 2.237 2.005 ?-?-? 30.832 0.306 0.238 ?-?-? 37.396 2.633 4.523 ?-?-? 41.360 2.959 5.368 ?-?-? 21.808 0.470 4.188 ?-?-? 32.267 1.705 3.678 ?-?-? 36.576 2.116 4.529 ?-?-? 41.359 0.478 1.374 ?-?-? 38.079 1.952 2.309 ?-?-? 20.714 0.941 4.011 ?-?-? 32.610 2.139 2.228 ?-?-? 24.906 1.416 3.018 ?-?-? 40.677 2.638 4.458 ?-?-? 55.171 4.301 1.643 ?-?-? 36.575 2.117 1.731 ?-?-? 31.789 1.457 2.029 ?-?-? 55.306 4.779 2.272 ?-?-? 55.307 4.744 2.263 ?-?-? 51.342 4.020 3.733 ?-?-? 29.601 2.304 2.523 ?-?-? 32.884 1.729 2.116 ?-?-? 43.005 2.662 4.279 ?-?-? 43.001 2.602 4.279 ?-?-? 24.679 1.158 2.701 ?-?-? 26.867 1.182 0.640 ?-?-? 32.951 3.070 5.931 ?-?-? 46.284 4.024 3.893 ?-?-? 19.892 0.268 0.465 ?-?-? 19.893 0.227 0.456 ?-?-? 24.850 1.352 2.987 ?-?-? 24.677 1.245 2.701 ?-?-? 60.503 4.133 3.839 ?-?-? 41.497 1.373 3.840 ?-?-? 32.337 2.095 0.941 ?-?-? 27.279 1.584 3.253 ?-?-? 27.276 1.511 3.259 ?-?-? 37.670 2.769 4.262 ?-?-? 33.840 2.443 4.145 ?-?-? 26.319 0.851 1.612 ?-?-? 58.314 3.834 0.476 ?-?-? 60.092 4.297 2.000 ?-?-? 12.783 0.639 1.697 ?-?-? 30.012 1.927 3.229 ?-?-? 27.550 1.812 2.279 ?-?-? 39.309 3.180 5.145 ?-?-? 26.867 1.444 2.602 ?-?-? 58.315 3.835 1.364 ?-?-? 27.004 1.186 1.714 ?-?-? 32.192 1.950 1.712 ?-?-? 32.197 1.876 1.698 ?-?-? 14.014 0.254 1.642 ?-?-? 31.789 1.813 2.029 ?-?-? 56.128 4.206 2.708 ?-?-? 26.729 2.144 2.769 ?-?-? 20.850 0.389 4.016 ?-?-? 43.001 2.628 1.368 ?-?-? 60.503 4.331 3.365 ?-?-? 60.093 3.891 3.444 ?-?-? 29.601 1.663 3.235 ?-?-? 32.746 1.674 1.154 ?-?-? 60.913 4.249 2.978 ?-?-? 42.865 1.646 4.295 ?-?-? 59.136 4.599 3.023 ?-?-? 20.850 0.409 1.623 ?-?-? 20.849 0.370 1.620 ?-?-? 27.823 2.053 2.368 ?-?-? 27.826 2.030 2.311 ?-?-? 55.444 5.053 3.112 ?-?-? 56.128 4.494 1.995 ?-?-? 46.283 3.889 4.014 ?-?-? 22.355 0.527 1.980 ?-?-? 63.648 3.823 4.341 ?-?-? 42.044 1.675 0.994 ?-?-? 55.444 4.516 2.229 ?-?-? 41.907 2.710 1.467 ?-?-? 29.327 2.308 2.912 ?-?-? 29.327 2.213 2.915 ?-?-? 29.329 2.306 2.309 ?-?-? 29.329 2.158 2.316 ?-?-? 29.326 2.218 2.337 ?-?-? 41.497 0.475 3.840 ?-?-? 27.960 1.562 2.985 ?-?-? 50.795 3.096 3.230 ?-?-? 27.139 1.754 3.232 ?-?-? 60.366 3.397 2.224 ?-?-? 38.899 2.026 4.616 ?-?-? 54.897 4.463 1.574 ?-?-? 22.492 0.525 0.816 ?-?-? 21.808 0.470 0.226 ?-?-? 25.909 1.463 1.193 ?-?-? 21.944 0.940 4.299 ?-?-? 26.320 0.746 1.373 ?-?-? 25.773 1.198 2.918 ?-?-? 42.045 2.084 0.992 ?-?-? 29.601 2.140 2.524 ?-?-? 43.001 2.647 1.443 ?-?-? 57.905 4.261 2.319 ?-?-? 33.020 1.800 3.024 ?-?-? 37.258 2.221 2.018 ?-?-? 30.557 2.058 2.920 ?-?-? 30.559 1.978 2.919 ?-?-? 29.465 1.718 3.235 ?-?-? 24.815 1.154 2.982 ?-?-? 33.020 2.060 1.558 ?-?-? 36.300 2.029 1.807 ?-?-? 29.191 2.139 2.718 ?-?-? 60.093 3.894 3.230 ?-?-? 28.097 2.319 2.444 ?-?-? 22.766 0.911 1.378 ?-?-? 35.206 1.701 3.227 ?-?-? 54.213 4.468 3.152 ?-?-? 66.519 4.007 4.332 ?-?-? 25.774 1.460 2.924 ?-?-? 59.409 4.052 2.299 ?-?-? 32.199 2.330 0.886 ?-?-? 53.119 5.033 1.183 ?-?-? 30.695 0.307 0.462 ?-?-? 57.085 4.271 2.936 ?-?-? 59.135 4.955 2.306 ?-?-? 19.620 0.825 2.262 ?-?-? 33.020 1.800 3.076 ?-?-? 56.811 5.149 3.172 ?-?-? 19.073 1.154 2.770 ?-?-? 58.315 4.846 3.032 ?-?-? 17.432 0.965 2.312 ?-?-? 13.330 0.894 1.060 ?-?-? 13.330 0.858 1.050 ?-?-? 15.380 0.881 1.434 ?-?-? 31.789 2.346 1.847 ?-?-? 41.088 3.096 5.177 ?-?-? 28.234 1.651 3.224 ?-?-? 28.234 1.436 3.221 ?-?-? 60.777 4.255 2.770 ?-?-? 29.328 3.229 3.902 ?-?-? 34.250 1.772 3.305 ?-?-? 22.218 1.050 5.510 ?-?-? 44.643 3.580 4.104 ?-?-? 44.642 3.506 4.061 ?-?-? 38.763 2.715 4.206 ?-?-? 13.329 0.893 1.721 ?-?-? 13.329 0.858 1.719 ?-?-? 53.256 4.846 2.803 ?-?-? 41.224 2.933 4.279 ?-?-? 30.695 1.644 2.668 ?-?-? 36.438 2.303 4.049 ?-?-? 34.249 1.895 3.299 ?-?-? 37.668 2.988 4.264 ?-?-? 41.907 2.710 1.665 ?-?-? 12.783 0.639 0.908 ?-?-? 22.354 0.703 1.945 ?-?-? 32.746 1.676 2.701 ?-?-? 34.250 1.947 3.309 ?-?-? 37.395 2.221 3.394 ?-?-? 45.462 4.245 3.889 ?-?-? 42.453 2.932 2.039 ?-?-? 42.453 2.993 2.069 ?-?-? 57.357 5.365 2.964 ?-?-? 36.985 2.832 4.475 ?-?-? 36.985 3.150 4.473 ?-?-? 29.328 3.449 3.902 ?-?-? 41.907 1.678 4.261 ?-?-? 45.462 3.891 4.243 ?-?-? 47.377 3.729 3.982 ?-?-? 55.581 4.518 2.787 ?-?-? 43.001 2.666 1.640 ?-?-? 42.999 2.595 1.640 ?-?-? 57.357 5.364 3.243 ?-?-? 54.212 5.174 2.926 ?-?-? 30.147 2.002 2.208 ?-?-? 47.377 3.981 3.734 ?-?-? 18.116 0.815 1.724 ?-?-? 28.097 2.319 2.585 ?-?-? 57.359 4.464 2.647 ?-?-? 36.438 2.528 2.137 ?-?-? 53.666 4.616 2.374 ?-?-? 39.173 3.369 4.332 ?-?-? 36.439 2.303 2.524 ?-?-? 30.012 1.214 1.698 ?-?-? 41.087 3.314 5.175 ?-?-? 53.665 4.645 2.021 ?-?-? 53.666 4.602 2.016 ?-?-? 30.695 1.761 3.225 ?-?-? 57.358 4.930 2.891 ?-?-? 30.012 1.211 0.696 ?-?-? 36.438 2.526 4.047 ?-?-? 38.763 2.582 4.207 ?-?-? 29.192 2.029 2.718 ?-?-? 21.397 1.023 2.011 ?-?-? 15.381 0.881 1.067 ?-?-? 53.256 4.846 3.013 ?-?-? 58.315 4.251 1.276 ?-?-? 30.148 1.991 2.251 ?-?-? 42.044 2.081 4.259 ?-?-? 31.926 2.356 4.299 ?-?-? 40.678 2.928 5.178 ?-?-? 47.377 4.151 4.060 ?-?-? 32.336 1.953 1.720 ?-?-? 32.338 1.886 1.698 ?-?-? 17.706 0.783 1.701 ?-?-? 32.746 1.918 2.122 ?-?-? 58.315 4.533 3.874 ?-?-? 57.085 4.271 2.835 ?-?-? 45.736 4.014 3.884 ?-?-? 54.350 4.679 2.614 ?-?-? 33.019 3.454 5.930 ?-?-? 43.822 3.057 1.812 ?-?-? 55.716 5.174 3.315 ?-?-? 25.910 1.186 1.467 ?-?-? 43.958 3.030 1.742 ?-?-? 32.745 2.061 2.986 ?-?-? 32.883 1.573 2.982 ?-?-? 15.381 0.881 2.312 ?-?-? 31.789 1.459 1.804 ?-?-? 30.694 1.646 2.597 ?-?-? 55.854 4.299 1.855 ?-?-? 45.873 3.839 4.118 ?-?-? 57.357 4.285 2.078 ?-?-? 57.357 4.248 2.069 ?-?-? 21.536 0.979 2.776 ?-?-? 21.533 0.946 2.772 ?-?-? 39.174 3.178 4.332 ?-?-? 51.479 3.727 4.018 ?-?-? 35.207 0.695 3.228 ?-?-? 41.360 3.238 5.368 ?-?-? 14.150 0.254 0.417 ?-?-? 58.315 4.846 2.683 ?-?-? 44.778 4.105 3.581 ?-?-? 36.438 2.527 2.299 ?-?-? 34.250 1.909 1.759 ?-?-? 58.452 4.430 3.849 ?-?-? 50.523 4.992 1.357 ?-?-? 41.772 1.289 4.261 ?-?-? 29.464 1.733 2.918 ?-?-? 29.464 1.648 2.920 ?-?-? 29.054 1.471 2.708 ?-?-? 12.783 0.640 1.175 ?-?-? 21.397 0.641 1.663 ?-?-? 14.014 0.241 1.197 ?-?-? 27.274 1.816 3.308 ?-?-? 27.278 1.743 3.302 ?-?-? 13.329 0.860 1.509 ?-?-? 13.330 0.894 1.515 ?-?-? 61.323 4.335 3.995 ?-?-? 54.214 4.467 2.839 ?-?-? 23.584 1.023 1.611 ?-?-? 22.081 -0.151 0.043 ?-?-? 32.610 1.936 1.724 ?-?-? 63.921 3.878 4.429 ?-?-? 50.658 3.100 2.279 ?-?-? 29.259 3.451 3.227 ?-?-? 33.156 1.616 2.602 ?-?-? 25.636 0.694 1.644 ?-?-? 63.238 3.835 4.126 ?-?-? 30.832 1.635 4.271 ?-?-? 43.821 1.961 1.702 ?-?-? 32.746 1.672 4.135 ?-?-? 24.952 1.516 1.701 ?-?-? 27.003 1.441 4.279 ?-?-? 27.003 1.364 4.276 ?-?-? 32.610 1.854 2.321 ?-?-? 57.222 4.725 1.742 ?-?-? 56.401 4.507 2.251 ?-?-? 42.865 1.644 1.876 ?-?-? 55.717 5.177 3.088 ?-?-? 59.272 4.514 1.702 ?-?-? 27.687 2.182 4.042 ?-?-? 25.499 1.209 0.244 ?-?-? 20.645 0.937 2.099 ?-?-? 26.593 1.377 0.734 ?-?-? 32.473 1.956 2.990 ?-?-? 32.471 1.886 3.021 ?-?-? 56.128 4.589 3.024 ?-?-? 21.396 0.633 0.051 ?-?-? 21.396 0.675 0.057 ?-?-? 36.575 2.116 1.910 ?-?-? 25.910 1.459 3.243 ?-?-? 32.335 1.890 3.679 ?-?-? 55.034 5.917 3.067 ?-?-? 21.124 0.916 1.994 ?-?-? 54.760 4.463 2.056 ?-?-? 37.669 1.718 0.864 ?-?-? 23.312 0.246 -0.148 ?-?-? 43.822 1.182 5.031 ?-?-? 32.746 1.677 1.471 ?-?-? 61.324 4.709 4.155 ?-?-? 33.020 1.982 0.518 ?-?-? 24.816 1.362 1.566 ?-?-? 36.301 1.811 2.028 ?-?-? 56.947 4.736 3.963 ?-?-? 29.054 1.457 1.153 ?-?-? 32.745 1.923 1.716 ?-?-? 22.628 0.989 0.888 ?-?-? 27.277 1.723 4.161 ?-?-? 27.275 1.782 4.162 ?-?-? 51.615 4.124 2.040 ?-?-? 27.687 1.800 0.987 ?-?-? 69.117 4.331 4.015 ?-?-? 26.730 1.706 1.032 ?-?-? 38.899 2.363 4.615 ?-?-? 43.548 3.221 1.443 ?-?-? 36.301 2.029 1.452 ?-?-? 32.063 1.671 0.641 ?-?-? 27.414 1.429 2.605 ?-?-? 59.819 3.671 1.701 ?-?-? 37.395 2.729 3.393 ?-?-? 20.303 1.354 4.997 ?-?-? 34.933 1.996 0.858 ?-?-? 26.592 1.373 0.907 ?-?-? 35.071 2.274 0.821 ?-?-? 55.306 4.762 2.397 ?-?-? 59.955 5.502 1.051 ?-?-? 40.814 2.683 4.575 ?-?-? 45.737 3.866 4.015 ?-?-? 28.302 1.647 1.436 ?-?-? 20.167 0.859 1.995 ?-?-? 26.867 1.444 2.673 ?-?-? 30.831 1.646 1.438 ?-?-? 38.078 2.909 2.304 ?-?-? 60.365 3.394 2.721 ?-?-? 52.709 4.592 3.024 ?-?-? 50.795 3.232 3.101 ?-?-? 31.927 1.947 3.731 ?-?-? 26.730 2.035 2.771 ?-?-? 29.601 2.307 2.139 ?-?-? 38.079 1.953 2.207 ?-?-? 31.926 1.893 3.685 ?-?-? 25.637 0.691 4.297 ?-?-? 37.381 2.243 2.727 ?-?-? 60.913 4.635 2.772 ?-?-? 30.011 1.216 1.474 ?-?-? 27.824 2.182 2.321 ?-?-? 37.394 2.204 2.719 ?-?-? 32.884 1.730 1.911 ?-?-? 24.953 1.408 1.702 ?-?-? 43.411 3.234 1.924 ?-?-? 25.636 1.042 5.032 ?-?-? 42.043 1.646 0.244 ?-?-? 41.907 2.710 1.154 ?-?-? 59.135 4.162 1.732 ?-?-? 55.170 5.926 3.457 ?-?-? 21.123 0.530 4.018 ?-?-? 21.125 0.563 4.025 ?-?-? 27.003 1.444 1.636 ?-?-? 43.958 3.057 1.355 ?-?-? 27.277 1.772 1.917 ?-?-? 42.865 1.646 0.693 ?-?-? 29.875 1.487 1.222 ?-?-? 27.459 1.583 4.539 ?-?-? 58.042 4.425 3.849 ?-?-? 29.327 1.731 1.198 ?-?-? 29.325 1.656 1.198 ?-?-? 29.328 3.233 3.437 ?-?-? 25.226 0.990 4.261 ?-?-? 42.043 3.118 5.053 ?-?-? 42.042 3.047 5.049 ?-?-? 42.318 2.979 1.152 ?-?-? 42.317 2.997 1.154 ?-?-? 23.038 0.885 2.329 ?-?-? 27.505 1.510 4.543 ?-?-? 21.124 0.542 1.619 ?-?-? 26.593 1.362 1.478 ?-?-? 51.205 2.757 2.141 ?-?-? 21.808 1.127 2.203 ?-?-? 36.028 2.327 2.034 ?-?-? 25.499 0.420 0.244 ?-?-? 32.063 1.675 0.050 ?-?-? 34.250 2.237 4.499 ?-?-? 28.780 1.730 1.610 ?-?-? 41.497 1.703 0.641 ?-?-? 56.264 4.268 1.634 ?-?-? 56.263 4.299 1.649 ?-?-? 43.958 1.952 1.188 ?-?-? 33.840 2.444 2.583 ?-?-? 33.840 2.593 4.148 ?-?-? 37.532 2.798 4.525 ?-?-? 27.002 1.512 0.818 ?-?-? 51.203 2.807 2.150 ?-?-? 19.757 0.760 1.636 ?-?-? 29.328 1.701 1.416 ?-?-? 60.503 4.331 3.174 ?-?-? 26.731 1.619 1.029 ?-?-? 56.264 4.288 1.373 ?-?-? 42.865 1.788 4.295 ?-?-? 26.456 1.487 1.362 ?-?-? 56.401 4.507 2.216 ?-?-? 28.781 1.610 1.716 ?-?-? 29.192 2.166 2.033 ?-?-? 32.611 2.139 1.925 ?-?-? 45.873 4.107 3.843 ?-?-? 33.157 1.623 2.765 ?-?-? 56.128 4.206 2.585 ?-?-? 32.746 1.835 3.258 ?-?-? 51.479 4.042 2.040 ?-?-? 60.093 4.107 2.342 ?-?-? 60.095 4.140 2.345 ?-?-? 29.328 2.292 1.952 ?-?-? 25.911 1.189 1.730 ?-?-? 57.358 4.262 1.666 ?-?-? 28.781 2.255 4.124 ?-?-? 45.462 4.589 3.024 ?-?-? 42.454 3.003 1.952 ?-?-? 51.479 4.028 2.181 ?-?-? 51.479 4.119 2.190 ?-?-? 22.765 0.905 3.838 ?-?-? 24.952 1.521 1.412 ?-?-? 31.926 2.772 0.959 ?-?-? 41.224 2.827 4.279 ?-?-? 24.951 1.521 3.677 ?-?-? 58.862 4.343 3.832 ?-?-? 18.251 0.822 1.511 ?-?-? 29.053 1.461 1.663 ?-?-? 24.952 1.525 3.019 ?-?-? 27.688 1.811 4.416 ?-?-? 36.233 1.815 1.453 ?-?-? 29.191 2.163 2.319 ?-?-? 29.191 2.242 2.336 ?-?-? 55.307 4.534 1.724 ?-?-? 41.907 2.686 1.231 ?-?-? 41.905 2.721 1.242 ?-?-? 26.868 1.619 0.839 ?-?-? 28.782 1.618 2.994 ?-?-? 31.652 2.210 1.074 ?-?-? 54.350 4.676 2.694 ?-?-? 26.594 1.713 1.187 ?-?-? 29.052 1.495 1.702 ?-?-? 21.944 0.063 1.662 ?-?-? 23.312 0.251 0.043 ?-?-? 25.636 0.691 0.858 ?-?-? 27.140 1.186 1.031 ?-?-? 38.626 2.879 4.946 ?-?-? 27.687 1.806 2.078 ?-?-? 32.746 1.726 3.258 ?-?-? 35.891 2.226 1.926 ?-?-? 21.944 0.061 0.640 ?-?-? 24.679 1.253 1.671 ?-?-? 42.319 2.911 1.468 ?-?-? 26.867 1.182 4.524 ?-?-? 58.451 4.255 1.612 ?-?-? 43.958 3.042 1.487 ?-?-? 55.991 4.300 2.321 ?-?-? 25.227 0.994 1.802 ?-?-? 19.620 0.826 5.508 ?-?-? 42.865 1.643 0.858 ?-?-? 36.025 2.353 2.225 ?-?-? 36.027 2.267 2.143 ?-?-? 36.028 2.329 2.166 ?-?-? 29.055 2.037 2.320 ?-?-? 56.948 4.433 3.861 ?-?-? 28.918 3.036 4.585 ?-?-? 28.235 1.450 1.641 ?-?-? 19.757 0.229 4.191 ?-?-? 22.081 0.985 1.943 ?-?-? 34.250 1.757 1.908 ?-?-? 53.393 4.935 2.027 ?-?-? 27.003 0.913 0.640 ?-?-? 29.054 1.457 1.236 ?-?-? 24.679 1.155 4.134 ?-?-? 50.795 3.237 1.715 ?-?-? 26.867 0.913 4.524 ?-?-? 54.349 4.572 2.820 ?-?-? 60.503 4.135 3.988 ?-?-? 35.344 1.709 1.473 ?-?-? 20.918 0.389 0.539 ?-?-? 44.641 4.060 3.497 ?-?-? 25.636 0.693 1.875 ?-?-? 25.910 1.464 1.648 ?-?-? 24.815 1.154 1.559 ?-?-? 28.096 1.561 1.151 ?-?-? 42.864 1.791 1.876 ?-?-? 22.081 -0.148 0.239 ?-?-? 24.678 1.165 1.463 ?-?-? 51.479 4.124 4.042 ?-?-? 31.926 1.952 4.016 ?-?-? 30.559 3.021 4.580 ?-?-? 25.637 1.044 1.187 ?-?-? 24.677 1.235 4.133 ?-?-? 30.559 2.018 1.654 ?-?-? 27.687 2.034 2.189 ?-?-? 59.135 4.162 1.925 ?-?-? 32.610 1.928 2.228 ?-?-? 32.612 1.858 2.189 ?-?-? 26.046 1.187 3.243 ?-?-? 51.476 4.119 4.123 ?-?-? 51.479 4.031 4.123 ?-?-? 28.371 1.651 4.068 ?-?-? 58.315 4.262 1.695 ?-?-? 55.171 4.288 1.794 ?-?-? 51.342 3.732 2.174 ?-?-? 42.865 1.791 0.693 ?-?-? 32.883 3.076 3.459 ?-?-? 41.907 2.307 0.873 ?-?-? 30.011 1.487 0.695 ?-?-? 27.003 1.526 0.864 ?-?-? 51.413 4.013 2.356 ?-?-? 35.207 1.701 1.472 ?-?-? 59.819 4.600 -0.150 ?-?-? 56.675 4.054 1.432 ?-?-? 42.044 3.019 1.699 ?-?-? 22.356 0.700 0.975 ?-?-? 42.044 1.674 1.801 ?-?-? 32.336 1.675 1.466 ?-?-? 61.187 4.815 1.942 ?-?-? 22.765 0.905 0.736 ?-?-? 32.337 1.713 1.520 ?-?-? 51.342 3.729 2.048 ?-?-? 58.862 4.329 3.788 ?-?-? 31.926 3.022 4.579 ?-?-? 35.207 1.701 0.698 ?-?-? 53.120 5.037 1.957 ?-?-? 31.925 2.995 4.625 ?-?-? 61.324 3.893 1.959 ?-?-? 55.307 4.632 1.735 ?-?-? 36.028 2.329 4.261 ?-?-? 26.320 1.485 3.015 ?-?-? 32.473 2.278 1.943 ?-?-? 59.135 4.158 1.768 ?-?-? 39.315 2.687 3.020 ?-?-? 54.896 3.232 1.219 ?-?-? 21.945 0.944 1.017 ?-?-? 32.336 2.277 1.715 ?-?-? 32.610 2.325 4.038 ?-?-? 32.198 1.701 1.880 ?-?-? 32.199 1.701 3.019 ?-?-? 30.012 1.482 1.696 ?-?-? 34.113 1.944 0.702 ?-?-? 57.906 4.547 3.874 ?-?-? 41.360 0.478 0.904 ?-?-? 32.199 1.882 3.024 ?-?-? 55.171 4.589 3.024 ?-?-? 33.020 1.566 1.346 ?-?-? 44.369 3.229 1.917 ?-?-? 21.944 0.821 0.516 ?-?-? 27.687 2.031 1.839 ?-?-? 41.771 1.288 1.612 ?-?-? 40.815 2.820 4.576 ?-?-? 27.550 1.707 2.279 ?-?-? 51.205 2.770 2.049 ?-?-? 32.883 2.062 1.348 ?-?-? 59.956 4.298 0.940 ?-?-? 38.079 2.909 2.211 ?-?-? 37.669 2.225 4.510 ?-?-? 61.050 4.816 0.702 ?-?-? 51.203 2.814 2.052 ?-?-? 62.144 4.105 1.982 ?-?-? 28.097 1.564 1.348 ?-?-? 38.079 1.953 2.909 ?-?-? 30.694 0.304 4.178 ?-?-? 41.360 1.370 0.905 ?-?-? 41.360 1.373 0.732 ?-?-? 34.933 2.337 4.117 ?-?-? 60.366 4.184 4.098 ?-?-? 64.195 3.863 4.526 ?-?-? 60.366 4.126 4.126 ?-?-? 47.377 4.057 4.153 ?-?-? 41.360 0.481 0.734 ?-?-? 53.256 4.932 1.805 ?-?-? 42.318 2.921 1.988 ?-?-? 35.891 2.232 4.512 ?-?-? 22.218 1.047 2.261 ?-?-? 55.991 4.297 2.377 ?-?-? 63.238 4.000 0.940 ?-?-? 22.220 1.085 2.205 ?-?-? 46.967 3.998 3.714 ?-?-? 28.234 1.433 4.055 ?-?-? 22.150 0.855 4.295 ?-?-? 27.280 1.358 2.986 ?-?-? 21.397 0.639 2.733 ?-?-? 26.868 0.910 1.701 ?-?-? 55.307 4.616 3.006 ?-?-? 27.003 1.066 0.868 ?-?-? 43.409 3.311 1.755 ?-?-? 23.722 1.022 1.278 ?-?-? 17.706 0.774 1.172 ?-?-? 27.687 2.193 1.839 ?-?-? 32.610 1.845 4.130 ?-?-? 42.591 3.232 1.918 ?-?-? 37.258 2.224 2.136 ?-?-? 17.705 0.811 1.182 ?-?-? 35.205 0.716 1.481 ?-?-? 63.238 3.995 4.131 ?-?-? 42.044 2.827 1.333 ?-?-? 68.981 4.112 3.912 ?-?-? 25.499 1.042 1.712 ?-?-? 25.498 0.999 1.671 ?-?-? 37.258 2.718 2.021 ?-?-? 59.546 4.052 2.527 ?-?-? 32.473 1.945 3.236 ?-?-? 27.756 2.035 4.034 ?-?-? 43.411 3.247 1.732 ?-?-? 37.395 2.717 2.218 ?-?-? 54.897 4.575 2.082 ?-?-? 26.456 1.499 3.076 ?-?-? 43.958 1.179 1.034 ?-?-? 35.754 2.335 4.118 ?-?-? 42.045 3.020 1.880 ?-?-? 34.114 1.947 0.976 ?-?-? 28.918 1.726 1.966 ?-?-? 43.822 1.952 5.033 ?-?-? 59.272 4.143 3.229 ?-?-? 59.278 4.178 3.236 ?-?-? 32.883 0.049 0.237 ?-?-? 19.074 1.154 0.956 ?-?-? 25.089 1.409 3.672 ?-?-? 30.012 1.924 4.161 ?-?-? 30.831 1.644 1.367 ?-?-? 37.257 2.233 4.520 ?-?-? 59.818 4.597 0.049 ?-?-? 64.741 4.367 1.947 ?-?-? 23.721 1.370 2.992 ?-?-? 51.342 3.732 2.369 ?-?-? 38.079 1.970 3.896 ?-?-? 30.832 2.013 1.193 ?-?-? 26.320 0.744 3.839 ?-?-? 30.422 2.016 1.192 ?-?-? 25.773 1.206 1.648 ?-?-? 32.199 2.772 1.152 ?-?-? 25.910 1.479 1.735 ?-?-? 55.444 5.053 3.041 ?-?-? 25.499 0.423 0.754 ?-?-? 22.491 1.077 3.825 ?-?-? 42.044 2.062 1.801 ?-?-? 45.916 4.451 2.633 ?-?-? 57.495 4.534 3.867 ?-?-? 33.156 1.745 2.778 ?-?-? 57.632 4.260 0.987 ?-?-? 35.206 1.695 1.212 ?-?-? 42.048 2.100 1.805 ?-?-? 55.581 4.521 2.633 ?-?-? 26.730 0.903 1.703 ?-?-? 26.730 0.889 1.692 ?-?-? 61.733 4.186 0.227 ?-?-? 26.319 0.849 1.023 ?-?-? 27.140 1.565 3.189 ?-?-? 25.226 1.007 1.671 ?-?-? 43.616 2.267 2.399 ?-?-? 22.764 0.908 0.483 ?-?-? 54.897 4.463 1.348 ?-?-? 32.746 2.073 1.373 ?-?-? 27.277 1.581 3.182 ?-?-? 33.020 1.827 1.496 ?-?-? 56.811 4.124 1.671 ?-?-? 33.020 1.734 1.348 ?-?-? 33.018 1.828 1.363 ?-?-? 33.020 1.570 4.470 ?-?-? 26.730 1.872 0.693 ?-?-? 66.519 3.815 4.336 ?-?-? 66.656 3.823 1.092 ?-?-? 50.658 3.100 1.942 ?-?-? 34.934 1.991 0.916 ?-?-? 32.883 1.729 1.559 ?-?-? 32.199 1.891 1.520 ?-?-? 54.897 3.232 1.483 ?-?-? 32.747 1.838 3.189 ?-?-? 55.375 4.630 1.350 ?-?-? 18.253 0.828 1.053 ?-?-? 33.156 1.758 2.607 ?-?-? 31.926 1.952 2.049 ?-?-? 22.628 0.988 2.328 ?-?-? 26.320 1.362 3.024 ?-?-? 55.308 4.631 1.811 ?-?-? 24.816 1.154 1.345 ?-?-? 27.686 2.190 2.035 ?-?-? 25.225 0.995 2.070 ?-?-? 35.071 0.697 1.209 ?-?-? 32.883 0.060 -0.150 ?-?-? 50.795 3.100 1.716 ?-?-? 54.897 4.569 1.395 ?-?-? 27.140 1.589 1.712 ?-?-? 27.141 1.512 1.718 ?-?-? 32.611 1.843 2.030 ?-?-? 55.444 4.518 2.123 ?-?-? 31.926 1.955 2.175 ?-?-? 24.816 1.350 1.150 ?-?-? 28.918 1.730 2.067 ?-?-? 18.116 0.826 4.001 ?-?-? 29.328 2.210 1.970 ?-?-? 38.079 2.909 1.960 ?-?-? 27.686 1.805 4.257 ?-?-? 26.867 1.182 0.783 ?-?-? 32.473 2.280 3.227 ?-?-? 32.746 1.674 1.232 ?-?-? 31.789 1.827 1.443 ?-?-? 55.171 4.299 1.875 ?-?-? 34.935 1.998 4.560 ?-?-? 50.658 3.232 2.279 ?-?-? 30.696 2.026 1.465 ?-?-? 30.695 1.778 1.436 ?-?-? 30.693 1.919 1.441 ?-?-? 38.762 2.013 2.360 ?-?-? 30.695 1.623 4.012 ?-?-? 60.093 4.656 1.631 ?-?-? 32.882 3.459 3.071 ?-?-? 23.722 1.389 3.006 ?-?-? 61.324 3.891 2.909 ?-?-? 24.816 1.156 4.468 ?-?-? 36.300 1.812 4.934 ?-?-? 29.328 1.706 3.677 ?-?-? 27.140 1.072 3.999 ?-?-? 42.318 3.003 1.390 ?-?-? 28.097 1.561 4.469 ?-?-? 43.548 3.221 1.654 ?-?-? 55.171 4.507 1.566 ?-?-? 25.363 1.447 0.874 ?-?-? 28.097 1.566 2.052 ?-?-? 61.597 4.595 3.016 ?-?-? 41.086 2.705 1.666 ?-?-? 41.495 2.695 4.673 ?-?-? 43.411 2.608 4.963 ?-?-? 33.021 2.004 4.297 ?-?-? 41.497 2.620 4.673 ?-?-? 28.096 3.018 4.580 ?-?-? 21.396 1.022 4.297 ?-?-? 26.730 1.875 0.859 ?-?-? 43.958 1.163 1.713 ?-?-? 38.216 2.912 3.897 ?-?-? 61.392 4.025 0.537 ?-?-? 43.822 1.952 1.031 ?-?-? 57.358 4.701 3.300 ?-?-? 42.044 2.307 0.976 ?-?-? 57.360 4.740 3.308 ?-?-? 69.391 4.104 4.190 ?-?-? 31.927 1.952 2.366 ?-?-? 32.610 2.310 2.192 ?-?-? 29.054 1.460 4.137 ?-?-? 27.825 2.054 1.955 ?-?-? 19.758 0.825 1.051 ?-?-? 27.140 1.186 5.034 ?-?-? 57.222 4.713 1.907 ?-?-? 32.610 1.845 4.046 ?-?-? 58.452 3.240 1.465 ?-?-? 32.336 1.893 1.416 ?-?-? 59.683 3.674 1.415 ?-?-? 39.173 3.370 3.176 ?-?-? 42.044 2.307 4.963 ?-?-? 32.883 1.827 4.534 ?-?-? 21.397 1.198 4.095 ?-?-? 33.703 2.437 2.335 ?-?-? 41.907 1.695 0.842 ?-?-? 26.456 1.362 3.076 ?-?-? 28.917 1.730 1.299 ?-?-? 27.003 2.047 4.390 ?-?-? 56.810 4.736 4.157 ?-?-? 30.832 3.003 4.622 ?-?-? 54.897 4.959 1.415 ?-?-? 19.346 1.350 4.998 ?-?-? 32.747 1.724 3.186 ?-?-? 30.695 1.760 1.907 ?-?-? 27.961 1.454 2.753 ?-?-? 24.816 1.347 2.065 ?-?-? 26.321 0.746 0.906 ?-?-? 37.395 2.327 4.258 ?-?-? 41.772 1.287 0.840 ?-?-? 55.307 4.534 1.584 ?-?-? 26.320 0.743 0.483 ?-?-? 33.020 1.718 2.760 ?-?-? 42.319 2.909 1.731 ?-?-? 37.679 2.982 2.772 ?-?-? 27.003 1.057 1.509 ?-?-? 26.592 1.380 0.473 ?-?-? 59.409 4.140 2.589 ?-?-? 32.199 2.330 0.982 ?-?-? 41.634 2.984 2.058 ?-?-? 61.324 4.023 0.379 ?-?-? 29.328 1.704 1.519 ?-?-? 32.473 2.082 1.718 ?-?-? 30.695 1.775 4.055 ?-?-? 36.300 2.030 4.943 ?-?-? 30.695 1.936 1.443 ?-?-? 32.472 1.949 1.610 ?-?-? 51.617 4.598 3.019 ?-?-? 35.071 2.256 5.506 ?-?-? 56.264 4.288 1.443 ?-?-? 60.777 4.643 0.951 ?-?-? 29.602 1.663 2.034 ?-?-? 43.411 2.757 1.619 ?-?-? 62.964 4.501 2.028 ?-?-? 27.550 0.990 1.801 ?-?-? 58.451 3.240 1.729 ?-?-? 56.810 4.135 1.155 ?-?-? 46.967 4.136 4.053 ?-?-? 63.101 4.510 1.850 ?-?-? 37.805 1.726 4.003 ?-?-? 27.824 2.034 4.508 ?-?-? 21.944 0.822 1.992 ?-?-? 29.465 2.283 3.889 ?-?-? 20.167 0.858 4.559 ?-?-? 25.498 1.206 0.753 ?-?-? 42.318 2.915 1.193 ?-?-? 21.535 0.963 1.153 ?-?-? 22.491 1.075 2.206 ?-?-? 28.234 1.654 1.901 ?-?-? 31.925 2.357 4.015 ?-?-? 28.918 1.581 1.320 ?-?-? 58.178 3.243 1.983 ?-?-? 51.478 4.076 1.844 ?-?-? 43.275 2.608 1.729 ?-?-? 24.678 1.238 1.465 ?-?-? 42.591 2.620 4.271 ?-?-? 27.003 1.061 0.811 ?-?-? 56.128 4.425 3.006 ?-?-? 42.318 2.975 1.338 ?-?-? 23.038 0.881 3.998 ?-?-? 27.961 1.436 4.965 ?-?-? 54.351 4.570 2.684 ?-?-? 33.021 2.006 1.017 ?-?-? 21.672 0.940 4.012 ?-?-? 30.148 1.936 1.724 ?-?-? 59.819 4.600 0.238 ?-?-? 42.044 2.825 1.715 ?-?-? 42.454 2.675 4.271 ?-?-? 58.315 3.249 2.040 ?-?-? 27.550 2.190 4.126 ?-?-? 26.866 0.906 1.176 ?-?-? 32.609 2.081 1.385 ?-?-? 32.746 1.862 2.380 ?-?-? 32.474 2.321 1.850 ?-?-? 32.471 2.285 1.806 ?-?-? 32.883 1.726 4.536 ?-?-? 23.380 0.247 4.595 ?-?-? 24.953 1.409 1.883 ?-?-? 43.548 3.221 4.534 ?-?-? 42.045 2.827 1.758 ?-?-? 59.273 3.677 1.702 ?-?-? 63.238 4.002 2.101 ?-?-? 9.775 3.018 4.580 ?-?-? 29.190 2.026 2.220 ?-?-? 29.053 2.221 4.118 ?-?-? 26.867 0.914 0.781 ?-?-? 31.789 2.366 2.175 ?-?-? 17.432 0.967 4.963 ?-?-? 54.897 4.577 1.959 ?-?-? 48.060 3.746 3.984 ?-?-? 51.481 4.116 2.308 ?-?-? 26.457 1.487 1.817 ?-?-? 55.307 4.518 1.924 ?-?-? 51.486 4.033 2.326 ?-?-? 63.375 3.866 4.527 ?-?-? 26.729 1.873 1.648 ?-?-? 35.071 2.272 1.051 ?-?-? 28.780 1.561 1.337 ?-?-? 28.781 1.607 1.303 ?-?-? 43.411 2.757 1.408 ?-?-? 33.840 2.593 2.286 ?-?-? 38.896 2.349 2.011 ?-?-? 29.738 2.002 4.506 ?-?-? 37.942 2.119 4.528 ?-?-? 52.708 4.679 2.686 ?-?-? 27.824 2.057 4.368 ?-?-? 69.528 3.998 4.347 ?-?-? 22.080 0.859 1.876 ?-?-? 43.548 3.221 4.060 ?-?-? 31.104 2.351 4.302 ?-?-? 42.865 1.788 0.855 ?-?-? 42.044 1.671 2.069 ?-?-? 42.318 2.910 3.244 ?-?-? 28.781 1.729 4.580 ?-?-? 56.537 4.057 1.766 ?-?-? 59.272 4.162 2.295 ?-?-? 29.738 2.221 4.118 ?-?-? 22.628 0.993 4.000 ?-?-? 22.628 0.981 3.983 ?-?-? 33.702 2.229 4.504 ?-?-? 24.953 1.515 1.885 ?-?-? 59.409 4.151 2.444 ?-?-? 32.746 2.308 4.125 ?-?-? 33.020 1.982 0.817 ?-?-? 28.781 1.617 4.576 ?-?-? 58.314 3.238 1.189 ?-?-? 59.819 4.550 0.857 ?-?-? 33.224 1.731 4.964 ?-?-? 50.111 4.987 1.350 ?-?-? 56.811 4.057 3.224 ?-?-? 63.511 3.998 2.328 ?-?-? 21.944 0.820 4.117 ?-?-? 32.467 2.365 1.863 ?-?-? 22.354 0.524 4.119 ?-?-? 60.093 4.643 0.249 ?-?-? 26.867 0.697 0.861 ?-?-? 31.926 2.365 3.730 ?-?-? 38.900 2.353 2.013 ?-?-? 41.772 3.229 1.923 ?-?-? 30.695 1.623 0.380 ?-?-? 59.956 4.297 1.016 ?-?-? 42.591 3.303 1.759 ?-?-? 37.532 2.631 2.790 ?-?-? 59.818 3.670 1.520 ?-?-? 27.071 1.513 3.999 ?-?-? 26.457 0.850 4.261 ?-?-? 48.471 3.992 3.723 ?-?-? 29.328 1.701 3.019 ?-?-? 32.746 2.081 1.320 ?-?-? 42.043 3.024 1.415 ?-?-? 42.044 2.991 1.353 ?-?-? 63.101 3.878 4.446 ?-?-? 23.721 1.523 3.021 ?-?-? 42.043 2.987 1.556 ?-?-? 42.043 3.020 1.515 ?-?-? 33.020 2.061 4.469 ?-?-? 55.171 3.260 3.081 ?-?-? 22.219 1.054 0.821 ?-?-? 48.550 3.991 3.718 ?-?-? 33.428 1.905 3.306 ?-?-? 42.044 2.826 1.556 ?-?-? 29.191 2.032 2.155 ?-?-? 38.625 2.583 2.698 ?-?-? 49.701 4.990 1.358 ?-?-? 33.429 1.763 3.300 ?-?-? 58.314 3.240 1.976 ?-?-? 51.609 4.823 3.018 ?-?-? 51.629 4.838 3.015 ?-?-? 41.497 1.701 4.524 ?-?-? 25.920 1.198 1.983 ?-?-? 32.474 2.081 4.576 ?-?-? 33.020 2.018 0.951 ?-?-? 52.709 4.682 2.617 ?-?-? 24.952 1.350 1.556 ?-?-? 23.722 1.024 0.839 ?-?-? 24.954 1.408 1.511 ?-?-? 29.601 1.718 2.040 ?-?-? 27.140 0.746 1.368 ?-?-? 41.771 1.286 1.025 ?-?-? 56.536 4.209 2.590 ?-?-? 56.544 4.272 2.603 ?-?-? 54.898 4.959 1.735 ?-?-? 27.682 2.046 3.724 ?-?-? 65.561 3.675 3.785 ?-?-? 26.456 0.854 1.278 ?-?-? 59.816 3.693 3.021 ?-?-? 59.818 3.658 3.020 ?-?-? 33.839 2.438 2.281 ?-?-? 25.910 1.200 2.037 ?-?-? 52.467 4.839 3.009 ?-?-? 42.318 2.975 1.566 ?-?-? 43.411 2.768 1.737 ?-?-? 63.376 3.837 3.999 ?-?-? 57.495 4.255 1.799 ?-?-? 44.504 3.290 1.742 ?-?-? 65.427 3.675 4.066 ?-?-? 50.657 3.230 1.944 ?-?-? 22.082 0.989 0.700 ?-?-? 21.671 1.316 3.998 ?-?-? 43.274 2.775 1.622 ?-?-? 21.669 1.344 4.014 ?-?-? 43.411 2.611 2.755 ?-?-? 27.275 0.853 1.610 ?-?-? 30.012 2.137 4.049 ?-?-? 31.652 1.835 4.299 ?-?-? 37.532 2.109 4.530 ?-?-? 34.935 0.687 1.472 ?-?-? 55.308 4.522 1.822 ?-?-? 32.063 2.775 4.644 ?-?-? 37.805 1.724 1.505 ?-?-? 55.307 4.543 1.510 ?-?-? 26.456 1.354 1.734 ?-?-? 42.044 1.663 0.758 ?-?-? 64.879 3.861 4.433 ?-?-? 23.585 1.022 4.261 ?-?-? 27.824 2.303 4.152 ?-?-? 27.277 0.854 4.262 ?-?-? 43.410 2.768 4.963 ?-?-? 57.495 4.249 2.316 ?-?-? 27.003 2.155 4.394 ?-?-? 32.610 1.949 4.580 ?-?-? 32.610 1.903 4.530 ?-?-? 31.789 2.362 2.049 ?-?-? 35.139 0.693 1.696 ?-?-? 27.687 1.708 4.416 ?-?-? 65.427 3.674 4.155 ?-?-? 39.446 3.014 2.802 ?-?-? 60.230 4.659 0.753 ?-?-? 24.816 1.343 2.825 ?-?-? 26.320 0.851 0.736 ?-?-? 57.085 4.332 3.790 ?-?-? 32.882 1.753 2.825 ?-?-? 26.322 1.713 1.906 ?-?-? 53.532 4.572 2.806 ?-?-? 26.322 1.730 1.900 ?-?-? 38.079 2.226 4.511 ?-?-? 33.293 1.613 4.959 ?-?-? 23.723 1.403 3.015 ?-?-? 23.719 1.346 2.986 ?-?-? 39.444 3.022 3.180 ?-?-? 45.873 3.018 1.701 ?-?-? 59.683 3.673 1.884 ?-?-? 22.353 0.661 0.521 ?-?-? 53.530 4.679 2.612 ?-?-? 43.275 2.602 4.968 ?-?-? 25.226 1.436 0.975 ?-?-? 25.226 0.989 4.690 ?-?-? 55.443 4.631 1.483 ?-?-? 41.087 2.691 1.455 ?-?-? 22.485 1.031 4.311 ?-?-? 25.636 0.687 1.789 ?-?-? 28.234 1.451 1.753 ?-?-? 43.275 2.601 2.755 ?-?-? 27.550 2.037 4.124 ?-?-? 29.190 1.699 3.670 ?-?-? 42.026 3.026 3.675 ?-?-? 61.186 4.160 0.454 ?-?-? 42.181 2.638 4.458 ?-?-? 59.819 4.549 1.996 ?-?-? 27.967 1.162 1.546 ?-?-? 58.041 4.329 3.817 ?-?-? 30.148 1.936 1.777 ?-?-? 35.754 2.346 2.216 ?-?-? 59.819 4.113 2.211 ?-?-? 59.685 4.128 3.839 ?-?-? 21.534 1.316 4.344 ?-?-? 43.411 3.232 4.161 ?-?-? 60.024 5.502 0.820 ?-?-? 27.824 2.170 1.959 ?-?-? 59.273 4.518 0.784 ?-?-? 53.530 4.668 2.694 ?-?-? 25.363 1.051 4.961 ?-?-? 53.393 4.932 1.450 ?-?-? 22.353 1.024 4.301 ?-?-? 26.597 1.706 5.033 ?-?-? 58.041 4.338 3.790 ?-?-? 42.878 2.944 2.050 ?-?-? 27.140 1.318 1.034 ?-?-? 41.907 2.988 2.064 ?-?-? 20.710 0.378 0.701 ?-?-? 62.007 3.814 4.336 ?-?-? 32.611 2.308 2.030 ?-?-? 56.811 4.135 1.237 ?-?-? 42.037 2.312 4.251 ?-?-? 43.685 2.390 2.276 ?-?-? 4.032 3.784 4.157 ?-?-? 41.634 1.705 0.784 ?-?-? 41.633 1.655 0.760 ?-?-? 39.446 3.021 1.702 ?-?-? 61.733 4.186 0.302 ?-?-? 22.218 0.858 1.644 ?-?-? 54.897 4.574 1.297 ?-?-? 56.537 4.460 2.650 ?-?-? 21.808 0.587 0.456 ?-?-? 30.695 1.901 4.064 ?-?-? 52.453 4.853 2.792 ?-?-? 35.344 2.352 4.108 ?-?-? 51.615 4.990 1.354 ?-?-? 50.795 3.232 1.805 ?-?-? 32.610 1.955 1.299 ?-?-? 27.550 1.808 3.098 ?-?-? 65.562 3.916 4.122 ?-?-? 25.363 1.433 4.964 ?-?-? 22.491 1.344 4.014 ?-?-? 41.371 3.259 2.953 ?-?-? 62.828 3.808 4.335 ?-?-? 43.822 3.048 4.635 ?-?-? 27.824 2.193 4.510 ?-?-? 32.199 2.096 4.002 ?-?-? 51.341 4.025 1.959 ?-?-? 19.893 0.767 0.244 ?-?-? 56.946 4.085 1.436 ?-?-? 38.762 2.857 4.205 ?-?-? 56.947 4.136 1.467 ?-?-? 41.224 3.018 1.700 ?-?-? 31.241 1.797 0.983 ?-?-? 43.958 2.643 1.634 ?-?-? 61.597 3.999 0.819 ?-?-? 24.816 1.307 1.724 ?-?-? 26.593 1.507 0.737 ?-?-? 55.307 4.296 0.692 ?-?-? 61.597 3.804 4.337 ?-?-? 37.326 2.717 2.138 ?-?-? 61.049 4.815 0.976 ?-?-? 19.893 0.226 0.308 ?-?-? 18.936 1.350 4.998 ?-?-? 58.452 3.240 1.649 ?-?-? 32.746 1.882 4.517 ?-?-? 28.506 2.300 4.144 ?-?-? 61.187 3.809 4.336 ?-?-? 19.757 0.770 0.420 ?-?-? 58.315 3.834 0.734 ?-?-? 61.392 3.863 4.438 ?-?-? 33.020 2.447 4.143 ?-?-? 21.944 0.061 2.733 ?-?-? 40.814 2.809 2.676 ?-?-? 24.952 1.296 4.574 ?-?-? 24.542 1.026 1.178 ?-?-? 65.426 3.670 3.575 ?-?-? 39.856 2.638 4.459 ?-?-? 55.171 3.232 0.687 ?-?-? 56.675 4.057 1.905 ?-?-? 58.452 4.251 0.841 ?-?-? 29.053 1.564 1.328 ?-?-? 0.066 4.104 4.177 ?-?-? 42.180 2.984 1.350 ?-?-? 42.182 3.016 1.411 ?-?-? 32.474 1.944 3.100 ?-?-? 33.021 1.569 2.052 ?-?-? 22.081 1.209 3.913 ?-?-? 24.816 1.350 4.470 ?-?-? 58.862 4.162 3.230 ?-?-? 28.781 1.618 1.957 ?-?-? 36.852 3.160 2.829 ?-?-? 58.314 3.858 4.427 ?-?-? 35.207 2.325 4.258 ?-?-? 22.490 1.206 3.914 ?-?-? 31.789 2.360 1.946 ?-?-? 42.044 2.073 1.667 ?-?-? 28.781 2.037 4.257 ?-?-? 40.676 2.690 4.678 ?-?-? 40.675 2.620 4.674 ?-?-? 50.796 3.100 1.805 ?-?-? 58.451 4.460 2.636 ?-?-? 17.706 0.777 4.524 ?-?-? 41.108 1.685 4.262 ?-?-? 58.452 4.260 1.022 ?-?-? 60.778 4.334 4.000 ?-?-? 41.497 2.983 1.344 ?-?-? 32.884 1.742 4.216 ?-?-? 21.124 0.547 0.380 ?-?-? 62.144 4.112 0.520 ?-?-? 39.583 2.799 3.014 ?-?-? 22.764 0.938 4.300 ?-?-? 27.277 1.581 1.830 ?-?-? 26.183 1.870 0.857 ?-?-? 29.600 3.015 4.582 ?-?-? 51.342 3.732 1.956 ?-?-? 26.457 1.350 1.806 ?-?-? 30.011 2.307 4.051 ?-?-? 43.412 3.041 3.227 ?-?-? 0.610 4.339 4.004 ?-?-? 51.888 4.990 1.351 ?-?-? 21.124 0.913 0.857 ?-?-? 28.781 1.617 1.398 ?-?-? 28.781 1.572 1.351 ?-?-? 17.432 0.968 1.435 ?-?-? 50.794 3.012 4.582 ?-?-? 43.548 3.249 1.513 ?-?-? 46.967 3.753 3.996 ?-?-? 67.066 2.737 0.053 ?-?-? 60.777 4.635 1.150 ?-?-? 22.080 -0.153 4.591 ?-?-? 22.078 -0.118 4.601 ?-?-? 57.632 4.248 2.156 ?-?-? 46.283 3.714 4.833 ?-?-? 40.952 3.234 1.914 ?-?-? 62.418 3.838 4.124 ?-?-? 36.985 2.327 4.259 ?-?-? 39.857 2.929 5.174 ?-?-? 25.639 3.010 4.595 ?-?-? 27.277 1.581 1.707 ?-?-? 22.913 1.205 4.110 ?-?-? 58.316 4.460 2.646 ?-?-? 28.234 1.445 1.896 ?-?-? 26.046 1.381 0.899 ?-?-? 24.952 1.753 3.020 ?-?-? 23.998 0.637 1.170 ?-?-? 30.695 1.623 0.540 ?-?-? 23.038 0.886 0.980 ?-?-? 34.792 3.018 4.567 ?-?-? 21.807 1.127 3.827 ?-?-? 28.095 0.455 0.227 ?-?-? 53.665 4.562 2.798 ?-?-? 25.912 3.043 4.583 ?-?-? 29.466 1.668 1.972 ?-?-? 27.144 0.930 4.004 ?-?-? 36.169 1.985 0.859 ?-?-? 44.778 3.237 1.913 ?-?-? 59.819 4.582 0.913 ?-?-? 59.819 4.548 0.909 ?-?-? 27.550 1.710 3.090 ?-?-? 26.046 0.998 1.799 ?-?-? 44.089 2.663 1.439 ?-?-? 37.122 2.328 2.034 ?-?-? 26.730 1.874 4.299 ?-?-? 68.022 3.670 3.841 ?-?-? 21.808 1.324 0.701 ?-?-? 29.498 1.186 2.913 ?-?-? 34.934 2.225 4.524 ?-?-? 63.238 4.512 2.313 ?-?-? 38.890 2.172 4.609 ?-?-? 51.342 3.018 4.580 ?-?-? 57.222 4.277 2.634 ?-?-? 19.901 1.155 2.773 ?-?-? 18.527 1.351 4.985 ?-?-? 39.989 3.292 1.769 ?-?-? 10.321 3.024 4.583 ?-?-? 33.293 2.582 4.157 ?-?-? 29.054 1.562 2.825 ?-?-? 47.237 4.996 1.350 ?-?-? 27.686 0.943 2.093 ?-?-? 61.060 4.344 3.791 ?-?-? 47.377 3.725 4.720 ?-?-? 22.222 0.641 1.664 ?-?-? 62.827 4.005 2.098 ?-?-? 22.559 0.936 1.997 ?-?-? 21.178 1.208 4.176 ?-?-? 42.318 2.921 1.654 ?-?-? 68.434 4.115 1.203 ?-?-? 42.592 3.021 1.877 ?-?-? 36.451 1.715 0.842 ?-?-? 36.437 1.698 0.844 ?-?-? 27.003 3.036 4.581 ?-?-? 32.473 2.280 3.102 ?-?-? 58.995 3.675 1.701 ?-?-? 28.918 1.624 1.961 ?-?-? 61.596 3.998 1.717 ?-?-? 33.292 2.331 4.110 ?-?-? 26.038 0.912 1.998 ?-?-? 21.260 1.209 4.171 ?-?-? 65.561 3.811 4.336 ?-?-? 44.091 4.587 3.019 ?-?-? 43.964 1.168 1.948 ?-?-? 28.919 1.619 2.070 ?-?-? 0.066 3.998 4.350 ?-?-? 38.763 2.365 4.881 ?-?-? 25.910 1.463 2.036 ?-?-? 22.218 1.209 4.118 ?-?-? 33.431 1.630 1.409 ?-?-? 65.160 4.578 3.018 ?-?-? 33.020 2.385 2.325 ?-?-? 66.656 4.014 1.338 ?-?-? 39.855 2.699 4.203 ?-?-? 54.897 4.971 1.461 ?-?-? 60.229 4.335 3.784 ?-?-? 60.365 4.584 3.021 ?-?-? 29.328 1.666 1.982 ?-?-? 31.788 1.850 4.300 ?-?-? 61.460 3.892 2.296 ?-?-? 42.595 2.818 4.567 ?-?-? 54.897 4.467 1.152 ?-?-? 37.669 2.774 2.983 ?-?-? 24.680 1.110 2.193 ?-?-? 48.060 3.973 3.732 ?-?-? 60.640 4.820 0.697 ?-?-? 41.438 2.682 1.647 ?-?-? 41.496 2.717 1.676 ?-?-? 50.931 2.768 4.387 ?-?-? 50.952 2.801 4.404 ?-?-? 62.691 4.596 3.021 ?-?-? 35.891 2.228 2.133 ?-?-? 18.526 1.159 2.767 ?-?-? 37.898 2.105 1.720 ?-?-? 37.916 2.089 1.722 ?-?-? 39.446 2.800 4.509 ?-?-? 40.675 2.667 1.636 ?-?-? 2.528 4.791 1.366 ?-?-? 25.775 1.302 1.191 ?-?-? 41.224 3.021 1.876 ?-?-? 46.420 3.699 4.051 ?-?-? 38.352 2.836 4.530 ?-?-? 67.066 2.737 0.641 ?-?-? 58.870 4.081 2.312 ?-?-? 47.268 3.516 3.708 ?-?-? 21.124 0.913 4.559 ?-?-? 24.679 1.143 1.232 ?-?-? 54.897 4.960 1.612 ?-?-? 39.592 2.818 4.462 ?-?-? 64.195 3.695 4.527 ?-?-? 47.375 3.854 3.722 ?-?-? 25.226 1.007 0.776 ?-?-? 45.052 3.021 1.709 ?-?-? 26.173 1.737 3.285 ?-?-? 25.639 0.909 0.642 ?-?-? 29.740 0.970 0.701 ?-?-? 56.409 4.540 2.648 ?-?-? 68.982 4.327 1.343 ?-?-? 68.988 4.354 1.345 ?-?-? 43.001 2.987 2.065 ?-?-? 29.602 2.023 3.389 ?-?-? 27.823 2.171 3.731 ?-?-? 34.662 3.009 4.579 ?-?-? 21.945 0.193 0.051 ?-?-? 33.020 1.989 4.118 ?-?-? 23.313 0.975 4.004 ?-?-? 24.952 1.401 4.582 ?-?-? 25.645 1.348 1.561 ?-?-? 29.328 1.706 4.738 ?-?-? 36.028 2.276 4.050 ?-?-? 38.223 2.319 4.250 ?-?-? 21.941 0.235 -0.152 ?-?-? 62.281 3.866 4.439 ?-?-? 32.882 0.055 4.597 ?-?-? 33.020 2.582 4.141 ?-?-? 38.360 3.179 4.333 ?-?-? 56.948 4.725 3.305 ?-?-? 24.814 1.398 1.948 ?-?-? 59.679 4.314 3.163 ?-?-? 56.550 4.162 3.777 ?-?-? 28.781 2.163 4.259 ?-?-? 29.465 2.037 4.259 ?-?-? 54.347 4.362 3.809 ?-?-? 32.197 1.736 3.244 ?-?-? 48.881 4.990 1.359 ?-?-? 63.101 4.416 1.717 ?-?-? 29.463 2.142 3.384 ?-?-? 25.904 1.782 3.300 ?-?-? 61.462 4.130 3.843 ?-?-? 33.840 2.456 2.339 ?-?-? 45.601 3.238 1.910 ?-?-? 21.807 1.297 3.993 ?-?-? 21.813 1.335 4.004 ?-?-? 38.349 2.988 4.264 ?-?-? 62.144 4.112 0.817 ?-?-? 29.260 1.702 1.887 ?-?-? 26.046 1.581 1.180 ?-?-? 21.671 0.941 2.098 ?-?-? 24.956 1.926 3.015 ?-?-? 54.507 4.510 2.225 ?-?-? 25.366 0.999 1.400 ?-?-? 22.764 1.363 4.991 ?-?-? 38.489 2.652 4.459 ?-?-? 28.260 -0.147 0.229 ?-?-? 46.146 4.206 3.884 ?-?-? 61.597 4.184 0.457 ?-?-? 58.318 4.676 2.685 ?-?-? 38.348 2.313 2.210 ?-?-? 30.421 1.045 1.189 ?-?-? 27.687 0.878 0.700 ?-?-? 58.402 3.267 2.917 ?-?-? 58.452 3.231 2.918 ?-?-? 43.466 2.986 1.558 ?-?-? 68.569 4.329 4.014 ?-?-? 27.278 0.853 1.027 ?-?-? 68.980 3.999 4.348 ?-?-? 59.273 4.518 1.172 ?-?-? 21.944 0.916 4.557 ?-?-? 39.178 3.171 3.369 ?-?-? 45.057 3.009 1.348 ?-?-? 39.993 2.598 4.197 ?-?-? 32.610 1.920 4.825 ?-?-? 29.054 1.624 2.065 ?-?-? 41.519 1.355 0.476 ?-?-? 59.273 4.518 0.642 ?-?-? 22.218 0.855 0.695 ?-?-? 53.537 4.555 2.685 ?-?-? 26.866 1.616 1.280 ?-?-? 69.525 3.816 4.337 ?-?-? 20.850 1.355 4.996 ?-?-? 62.576 4.401 1.935 ?-?-? 22.919 -0.148 0.237 ?-?-? 54.081 4.435 3.877 ?-?-? 43.546 3.038 1.491 ?-?-? 65.426 3.836 4.063 ?-?-? 24.817 1.308 1.949 ?-?-? 25.225 1.285 0.990 ?-?-? 30.433 0.996 1.789 ?-?-? 34.113 2.337 4.117 ?-?-? 42.450 2.587 4.306 ?-?-? 24.261 3.026 4.569 ?-?-? 22.081 0.678 0.460 ?-?-? 29.193 2.032 4.726 ?-?-? 26.046 1.602 1.017 ?-?-? 42.043 2.449 1.247 ?-?-? 36.846 2.226 3.382 ?-?-? 56.263 4.660 2.613 ?-?-? 33.155 1.811 4.637 ?-?-? 25.773 1.017 4.278 ?-?-? 33.156 1.735 4.635 ?-?-? 33.840 2.593 2.339 ?-?-? 55.444 4.692 2.624 ?-?-? 55.443 4.663 2.615 ?-?-? 48.471 4.990 1.358 ?-?-? 26.456 1.487 4.632 ?-?-? 40.267 3.021 1.702 ?-?-? 51.888 4.676 2.617 ?-?-? 58.861 4.248 2.314 ?-?-? 41.376 2.929 1.648 ?-?-? 44.226 4.599 3.002 ?-?-? 61.734 4.189 4.100 ?-?-? 54.478 4.986 1.356 ?-?-? 40.952 3.289 1.759 ?-?-? 25.904 1.329 2.918 ?-?-? 21.669 1.306 4.349 ?-?-? 21.672 1.335 4.334 ?-?-? 25.500 0.422 4.655 ?-?-? 27.824 2.173 4.369 ?-?-? 27.001 1.194 4.158 ?-?-? 63.237 4.413 1.943 ?-?-? 30.285 0.688 0.852 ?-?-? 24.405 1.026 0.835 ?-?-? 64.332 3.976 4.139 ?-?-? 55.171 3.073 3.229 ?-?-? 55.175 3.103 3.228 ?-?-? 63.238 4.413 2.279 ?-?-? 31.516 2.199 3.825 ?-?-? 60.913 4.709 4.153 ?-?-? 45.191 3.229 1.911 ?-?-? 22.218 1.198 0.828 ?-?-? 37.821 2.756 2.967 ?-?-? 29.190 2.143 4.055 ?-?-? 33.020 2.061 1.153 ?-?-? 37.809 2.327 4.253 ?-?-? 27.003 1.183 0.907 ?-?-? 22.218 0.534 1.053 ?-?-? 36.967 2.952 4.283 ?-?-? 36.992 2.966 4.280 ?-?-? 41.368 2.910 1.730 ?-?-? 58.452 3.834 0.899 ?-?-? 40.946 3.292 1.739 ?-?-? 57.355 4.507 2.229 ?-?-? 36.980 2.940 4.267 ?-?-? 66.382 3.824 2.202 ?-?-? 28.507 0.722 0.891 ?-?-? 31.652 2.187 2.319 ?-?-? 42.590 2.833 4.272 ?-?-? 3.759 4.057 3.784 ?-?-? 26.994 0.884 4.285 ?-?-? 55.034 3.232 1.700 ?-?-? 21.944 0.952 2.005 ?-?-? 47.376 3.995 4.723 ?-?-? 21.124 0.931 4.213 ?-?-? 60.775 3.912 1.948 ?-?-? 67.613 3.779 3.841 ?-?-? 42.451 2.688 4.670 ?-?-? 42.454 2.611 4.671 ?-?-? 27.961 1.192 1.035 ?-?-? 41.149 2.084 0.992 ?-?-? 41.094 2.071 0.995 ?-?-? 44.367 4.585 3.036 ?-?-? 65.426 3.839 4.157 ?-?-? 22.491 0.720 0.822 ?-?-? 50.722 4.007 4.329 ?-?-? 32.199 1.863 4.299 ?-?-? 31.148 1.837 4.283 ?-?-? 31.146 1.855 4.281 ?-?-? 3.622 4.060 3.836 ?-?-? 31.789 1.859 2.321 ?-?-? 41.369 2.968 3.248 ?-?-? 39.446 3.025 4.491 ?-?-? 59.951 3.872 4.530 ?-?-? 41.093 2.695 1.154 ?-?-? 35.202 2.303 4.049 ?-?-? 54.904 4.483 2.615 ?-?-? 15.380 0.880 4.961 ?-?-? 65.425 3.562 3.662 ?-?-? 5.399 3.777 4.054 ?-?-? 35.747 3.023 4.584 ?-?-? 21.942 1.324 0.820 ?-?-? 17.709 0.827 0.864 ?-?-? 27.824 1.452 2.683 ?-?-? 17.706 0.777 0.909 ?-?-? 26.858 0.696 4.292 ?-?-? 41.131 2.058 4.267 ?-?-? 25.772 1.343 2.984 ?-?-? 41.146 2.073 4.257 ?-?-? 41.128 2.082 4.267 ?-?-? 42.454 2.985 4.470 ?-?-? 37.813 2.125 1.719 ?-?-? 26.870 1.160 2.768 ?-?-? 66.793 3.810 1.085 ?-?-? 30.423 1.036 0.842 ?-?-? 30.403 1.019 0.843 ?-?-? 64.472 4.159 3.968 ?-?-? 27.004 1.187 1.956 ?-?-? 43.688 2.984 1.153 ?-?-? 26.729 2.039 2.155 ?-?-? 42.454 2.991 4.576 ?-?-? 27.550 0.966 0.693 ?-?-? 49.975 3.861 4.436 ?-?-? 40.813 2.939 4.575 ?-?-? 21.809 0.967 4.697 ?-?-? 46.421 3.292 1.738 ?-?-? 46.408 3.277 1.740 ?-?-? 34.522 3.009 4.569 ?-?-? 53.846 4.057 3.787 ?-?-? 26.999 1.615 4.259 ?-?-? 68.570 4.334 1.334 ?-?-? 26.457 1.350 4.633 ?-?-? 54.418 4.054 3.784 ?-?-? 31.105 1.187 1.035 ?-?-? 50.929 3.721 2.164 ?-?-? 37.528 2.529 4.055 ?-?-? 42.881 1.803 1.632 ?-?-? 42.846 1.787 1.635 ?-?-? 29.054 1.414 3.017 ?-?-? 56.671 4.142 3.845 ?-?-? 22.354 1.206 0.877 ?-?-? 43.548 3.221 1.584 ?-?-? 41.498 1.706 0.909 ?-?-? 19.892 0.357 0.456 ?-?-? 59.422 4.831 2.982 ?-?-? 59.383 4.813 2.986 ?-?-? 59.273 4.971 0.969 ?-?-? 66.520 4.579 3.004 ?-?-? 39.451 3.030 2.686 ?-?-? 31.516 1.674 1.468 ?-?-? 18.936 0.801 1.702 ?-?-? 34.387 2.323 4.257 ?-?-? 68.434 3.980 4.129 ?-?-? 25.363 1.007 0.811 ?-?-? 50.523 4.844 1.354 ?-?-? 30.558 0.845 1.018 ?-?-? 28.113 1.159 2.984 ?-?-? 22.353 0.525 1.066 ?-?-? 24.816 1.154 2.063 ?-?-? 37.530 2.535 2.142 ?-?-? 30.695 2.006 4.510 ?-?-? 61.460 4.014 1.623 ?-?-? 25.228 0.992 2.719 ?-?-? 58.998 4.057 2.297 ?-?-? 19.757 0.752 1.203 ?-?-? 43.282 4.591 3.002 ?-?-? 43.256 4.573 3.005 ?-?-? 39.999 3.228 1.913 ?-?-? 61.460 4.133 3.996 ?-?-? 23.188 0.701 1.931 ?-?-? 25.498 0.696 0.227 ?-?-? 30.291 0.722 0.887 ?-?-? 39.173 2.638 4.459 ?-?-? 25.772 1.017 4.275 ?-?-? 19.090 0.694 2.281 ?-?-? 6.904 4.160 3.784 ?-?-? 56.135 4.593 1.368 ?-?-? 56.100 4.578 1.370 ?-?-? 29.328 2.195 4.739 ?-?-? 45.051 4.251 3.898 ?-?-? 42.589 1.817 1.647 ?-?-? 1.985 4.788 1.360 ?-?-? 58.588 4.139 2.578 ?-?-? 45.885 4.997 1.352 ?-?-? 34.387 1.980 4.574 ?-?-? 59.955 3.404 2.220 ?-?-? 47.240 3.577 3.709 ?-?-? 59.543 3.870 4.529 ?-?-? 41.497 2.692 4.127 ?-?-? 41.494 2.631 4.125 ?-?-? 27.547 0.460 0.227 ?-?-? 27.819 0.910 1.985 ?-?-? 21.671 1.335 4.710 ?-?-? 39.450 2.981 1.544 ?-?-? 26.731 1.045 1.189 ?-?-? 38.346 2.120 4.514 ?-?-? 26.727 1.362 0.633 ?-?-? 47.513 3.732 4.845 ?-?-? 20.030 0.639 0.049 ?-?-? 23.587 0.905 1.369 ?-?-? 27.140 0.925 1.988 ?-?-? 39.036 2.702 4.675 ?-?-? 41.360 3.003 1.917 ?-?-? 69.801 4.151 1.215 ?-?-? 38.899 2.921 2.269 ?-?-? 39.446 3.030 4.341 ?-?-? 49.975 3.823 4.341 ?-?-? 35.207 2.839 4.481 ?-?-? 30.559 3.030 3.726 ?-?-? 59.819 4.561 4.938 ?-?-? 38.352 3.167 5.149 ?-?-? 21.397 1.225 4.148 ?-?-? 38.489 2.237 4.517 ?-?-? 41.224 2.948 2.831 ?-?-? 41.360 2.675 6.150 ?-?-? 49.154 3.139 3.235 ?-?-? 22.901 -0.142 0.038 ?-?-? 59.546 4.315 0.951 ?-?-? 59.136 4.151 2.286 ?-?-? 20.303 1.335 4.025 ?-?-? 41.634 3.030 3.674 ?-?-? 24.269 0.706 0.864 ?-?-? 27.550 0.870 1.988 ?-?-? 46.009 3.905 4.236 ?-?-? 39.446 3.003 4.517 ?-?-? 27.550 1.007 4.253 ?-?-? 64.605 4.370 2.374 ?-?-? 37.805 2.128 1.900 ?-?-? 68.707 3.987 1.303 ?-?-? 48.607 4.589 3.041 ?-?-? 42.454 2.702 1.619 ?-?-? 66.383 3.659 3.832 ?-?-? 21.397 1.225 1.443 ?-?-? 25.910 1.034 4.271 ?-?-? 30.695 1.964 1.180 ?-?-? 52.846 4.589 2.040 ?-?-? 30.559 3.030 5.377 ?-?-? 31.516 1.663 2.023 ?-?-? 22.765 1.307 4.341 ?-?-? 38.626 2.921 5.184 ?-?-? 42.454 2.675 1.671 ?-?-? 33.020 1.718 4.376 ?-?-? 55.034 4.561 4.956 ?-?-? 32.336 2.510 2.321 ?-?-? 49.564 3.850 4.429 ?-?-? 60.366 3.796 4.341 ?-?-? 27.003 1.171 0.899 ?-?-? 57.085 4.561 2.813 ?-?-? 44.232 4.096 3.551 ?-?-? 26.867 0.706 1.882 ?-?-? 30.559 3.030 3.638 ?-?-? 29.601 2.593 2.304 ?-?-? 39.583 2.811 4.376 ?-?-? 41.087 1.690 1.004 ?-?-? 22.491 1.335 4.341 ?-?-? 64.332 4.370 4.007 ?-?-? 22.081 0.050 -0.137 ?-?-? 15.381 0.897 0.969 ?-?-? 36.712 3.167 2.848 ?-?-? 30.148 2.346 1.970 ?-?-? 49.975 3.796 4.359 ?-?-? 69.254 3.878 4.429 ?-?-? 41.360 3.003 1.531 ?-?-? 21.124 1.362 4.991 ?-?-? 21.534 1.225 -0.436 ?-?-? 29.465 2.155 4.253 ?-?-? 38.352 3.030 1.707 ?-?-? 27.003 1.745 1.373 ?-?-? 21.397 0.378 1.619 ?-?-? 38.216 3.194 5.149 ?-?-? 29.191 1.936 3.235 ?-?-? 60.093 4.343 3.357 ?-?-? 40.950 3.085 3.322 ?-?-? 37.258 3.030 1.707 ?-?-? 34.114 3.030 4.587 ?-?-? 26.456 0.843 1.689 ?-?-? 59.409 4.698 4.148 ?-?-? 42.181 3.030 3.235 ?-?-? 13.740 0.241 0.758 ?-?-? 13.330 0.870 4.007 ?-?-? 45.599 3.987 3.709 ?-?-? 41.634 1.690 0.899 ?-?-? 21.397 1.225 -0.418 ?-?-? 52.573 5.163 2.936 ?-?-? 60.093 4.315 3.393 ?-?-? 45.462 3.522 3.709 ?-?-? 29.875 2.237 4.517 ?-?-? 65.699 3.905 1.197 ?-?-? 27.414 2.073 1.724 ?-?-? 39.446 3.030 4.587 ?-?-? 27.414 -0.142 0.231 ?-?-? 46.009 4.589 3.006 ?-?-? 21.944 0.952 0.530 ?-?-? 29.738 0.952 0.723 ?-?-? 55.444 4.397 2.040 ?-?-? 61.597 3.878 4.534 ?-?-? 27.003 0.870 4.306 ?-?-? 24.816 1.635 3.006 ?-?-? 37.805 1.991 0.864 ?-?-? 40.814 3.030 4.569 ?-?-? 52.983 5.026 1.039 ?-?-? 22.354 1.198 1.390 ?-?-? 22.628 0.979 2.005 ?-?-? 25.910 1.718 3.235 ?-?-? 23.722 1.034 1.689 ?-?-? 30.695 2.210 1.092 ?-?-? 41.771 1.280 1.689 ?-?-? 24.679 1.471 2.690 ?-?-? 55.581 4.534 3.621 ?-?-? 45.326 3.850 4.095 ?-?-? 16.885 1.909 4.833 ?-?-? 28.234 0.050 0.635 ?-?-? 60.093 5.491 2.269 ?-?-? 30.559 2.210 2.321 ?-?-? 28.234 0.815 0.530 ?-?-? 19.210 0.706 1.074 ?-?-? 15.518 0.979 4.956 ?-?-? 63.238 3.987 3.832 ?-?-? 43.411 3.303 4.657 ?-?-? 32.336 1.882 4.306 ?-?-? 21.808 1.335 1.531 ?-?-? 24.679 0.706 0.864 ?-?-? 36.848 2.811 4.253 ?-?-? 21.534 1.198 4.200 ?-?-? 64.605 4.151 4.675 ?-?-? 60.640 4.807 0.969 ?-?-? 38.352 3.358 4.341 ?-?-? 30.285 2.374 1.988 ?-?-? 40.677 2.647 5.254 ?-?-? 60.366 4.096 2.233 ?-?-? 46.556 3.686 4.025 ?-?-? 28.097 1.362 3.006 ?-?-? 3.759 4.069 4.165 ?-?-? 41.497 2.675 5.201 ?-?-? 29.191 2.155 4.727 ?-?-? 58.315 4.534 2.233 ?-?-? 24.405 1.526 1.707 ?-?-? 42.591 3.221 4.165 ?-?-? 40.540 2.811 4.271 ?-?-? 30.559 3.030 4.692 ?-?-? 29.738 0.870 0.688 ?-?-? 29.601 1.499 3.235 ?-?-? 37.669 1.718 1.057 ?-?-? 60.366 4.124 2.216 ?-?-? 43.411 3.030 1.900 ?-?-? 53.120 3.987 3.709 ?-?-? 19.483 0.952 4.007 ?-?-? 28.097 0.870 1.004 ?-?-? 47.513 3.850 3.990 ?-?-? 43.411 3.796 5.447 ?-?-? 56.538 4.288 2.673 ?-?-? 54.213 5.026 2.918 ?-?-? 40.677 2.921 4.446 ?-?-? 37.258 3.030 4.569 ?-?-? 56.264 4.534 3.867 ?-?-? 37.942 2.702 4.200 ?-?-? 54.350 4.288 1.654 ?-?-? 28.097 0.651 0.056 ?-?-? 53.393 5.190 2.901 ?-?-? 31.379 1.444 1.636 ?-?-? 69.117 4.589 3.024 ?-?-? 65.289 4.589 3.006 ?-?-? 27.414 1.909 2.321 ?-?-? 53.256 4.917 4.604 ?-?-? 59.819 3.878 1.970 ?-?-? 39.583 2.647 4.534 ?-?-? 59.409 4.971 0.881 ?-?-? 54.897 4.288 0.864 ?-?-? 22.354 0.952 2.778 ?-?-? 51.889 4.343 4.007 ?-?-? 36.028 2.319 1.742 ?-?-? 55.991 4.042 3.024 ?-?-? 62.691 4.014 0.934 ?-?-? 22.354 0.925 4.007 ?-?-? 62.964 4.507 2.181 ?-?-? 28.234 1.335 2.989 ?-?-? 49.291 3.878 4.429 ?-?-? 30.285 1.526 3.024 ?-?-? 55.171 4.315 2.321 ?-?-? 24.542 1.034 0.846 ?-?-? 27.824 1.034 0.828 ?-?-? 22.765 0.460 0.231 ?-?-? 37.805 2.319 4.042 ?-?-? 59.409 3.686 3.024 ?-?-? 58.042 3.249 2.918 ?-?-? 18.799 0.460 0.231 ?-?-? 27.140 1.061 1.724 ?-?-? 25.636 1.335 1.724 ?-?-? 64.332 4.343 3.990 ?-?-? 46.420 3.221 1.935 ?-?-? 63.921 3.850 4.868 ?-?-? 52.299 4.671 2.620 ?-?-? 29.054 1.171 2.708 ?-?-? 24.679 1.335 4.218 ?-?-? 21.124 0.925 4.692 ?-?-? 27.961 1.034 2.023 ?-?-? 34.387 2.073 1.917 ?-?-? 41.497 2.975 1.566 ?-?-? 63.511 4.260 2.321 ?-?-? 55.307 4.534 3.867 ?-?-? 41.497 2.620 4.394 ?-?-? 50.385 3.905 4.130 ?-?-? 56.675 4.260 2.321 ?-?-? 32.883 1.854 4.306 ?-?-? 27.824 1.198 1.724 ?-?-? 63.101 3.632 4.113 ?-?-? 41.224 2.811 1.338 ?-?-? 41.360 3.003 1.408 ?-?-? 27.140 2.210 4.534 ?-?-? 27.140 1.198 1.355 ?-?-? 18.116 0.788 0.635 ?-?-? 60.366 4.151 4.850 ?-?-? 57.905 5.135 3.164 ?-?-? 39.036 3.221 1.935 ?-?-? 38.079 2.374 4.604 ?-?-? 62.554 3.878 4.534 ?-?-? 59.683 4.534 4.938 ?-?-? 28.507 0.843 1.022 ?-?-? 28.097 1.581 1.004 ?-?-? 30.148 1.362 2.989 ?-?-? 32.336 2.237 3.024 ?-?-? 25.363 1.007 0.670 ?-?-? 64.468 3.960 4.165 ?-?-? 62.691 4.425 3.849 ?-?-? 25.636 1.635 0.864 ?-?-? 51.752 3.850 4.446 ?-?-? 66.930 2.729 1.671 ?-?-? 39.446 2.647 4.552 ?-?-? 39.309 2.647 4.675 ?-?-? 43.411 3.796 4.850 ?-?-? 28.918 1.335 2.989 ?-?-? 59.683 4.124 3.990 ?-?-? 30.148 1.007 1.671 ?-?-? 46.830 3.221 1.917 ?-?-? 25.773 1.471 1.988 ?-?-? 37.395 2.675 4.218 ?-?-? 25.226 1.007 0.249 ?-?-? 58.589 4.425 4.833 ?-?-? 68.707 3.987 4.341 ?-?-? 29.054 1.553 4.218 ?-?-? 41.497 2.702 5.360 ?-?-? 55.307 5.163 2.936 ?-?-? 34.114 2.073 1.952 ?-?-? 39.583 2.811 4.710 ?-?-? 23.312 0.241 4.165 ?-?-? 41.497 2.921 1.988 ?-?-? 23.175 1.116 2.198 ?-?-? 18.663 2.346 1.900 ?-?-? 58.589 3.878 4.517 ?-?-? 60.640 4.124 2.339 ?-?-? 26.183 1.690 3.024 ?-?-? 44.095 2.702 4.675 ?-?-? 58.179 3.823 4.341 ?-?-? 61.460 3.878 2.216 ?-?-? 44.642 4.671 2.690 ?-?-? 45.326 3.221 1.724 ?-?-? 37.942 3.221 1.935 ?-?-? 41.087 3.303 3.094 ?-?-? 34.387 3.030 4.587 ?-?-? 55.307 2.948 3.076 ?-?-? 55.991 4.561 3.867 ?-?-? 55.991 4.616 1.355 ?-?-? 38.216 3.003 4.604 ?-?-? 62.691 4.425 1.952 ?-?-? 38.626 2.702 2.602 ?-?-? 59.956 3.385 2.725 ?-?-? 60.230 4.616 0.916 ?-?-? 67.750 3.850 4.429 ?-?-? 42.318 2.593 4.973 ?-?-? 66.383 3.878 4.534 ?-?-? 48.744 3.796 4.341 ?-?-? 55.444 4.397 2.146 ?-?-? 41.224 2.975 2.058 ?-?-? 27.003 1.307 1.707 ?-?-? 60.366 4.643 2.760 ?-?-? 63.238 4.343 3.832 ?-?-? 26.867 2.046 2.146 ?-?-? 44.232 2.647 1.671 ?-?-? 0.340 3.878 4.429 ?-?-? 46.967 3.495 3.709 ?-?-? 26.046 1.007 4.271 ?-?-? 55.171 2.893 3.076 ?-?-? 43.001 1.635 1.794 ?-?-? 40.677 3.003 1.145 ?-?-? 41.360 2.702 5.377 ?-?-? 56.401 4.753 2.269 ?-?-? 24.679 0.979 4.253 ?-?-? 32.063 1.745 3.235 ?-?-? 35.071 2.866 1.215 ?-?-? 27.550 1.362 4.991 ?-?-? 25.499 1.854 0.864 ?-?-? 25.636 0.678 4.885 ?-?-? 29.328 2.128 4.060 ?-?-? 34.934 3.030 4.622 ?-?-? 46.420 4.452 2.655 ?-?-? 32.610 2.128 4.517 ?-?-? 22.081 1.171 0.828 ?-?-? 33.020 1.745 4.833 ?-?-? 54.350 4.069 3.832 ?-?-? 64.468 4.370 2.040 ?-?-? 24.269 0.241 -0.155 ?-?-? 21.534 0.952 4.640 ?-?-? 59.819 4.315 3.182 ?-?-? 59.819 4.561 1.074 ?-?-? 19.893 0.350 0.231 ?-?-? 30.559 3.030 4.481 ?-?-? 61.460 4.425 3.849 ?-?-? 60.093 4.042 2.532 ?-?-? 52.846 4.999 1.355 ?-?-? 63.101 4.425 1.812 ?-?-? 58.726 4.042 2.532 ?-?-? 29.191 0.979 0.881 ?-?-? 41.087 2.319 4.253 ?-?-? 50.111 3.112 3.217 ?-?-? 56.264 4.671 2.690 ?-?-? 24.679 1.499 2.708 ?-?-? 43.275 2.073 4.253 ?-?-? 22.354 0.706 0.512 ?-?-? 22.218 1.034 4.288 ?-?-? 49.154 3.057 3.235 ?-?-? 41.497 2.675 4.394 ?-?-? 23.038 1.225 4.165 ?-?-? 61.187 4.425 3.884 ?-?-? 36.028 2.538 4.042 ?-?-? 22.491 1.362 4.991 ?-?-? 63.375 4.151 4.007 ?-?-? 59.136 4.452 4.148 ?-?-? 41.497 2.921 1.461 ?-?-? 53.393 4.944 4.657 ?-?-? 41.497 2.975 1.145 ?-?-? 20.850 0.788 1.988 ?-?-? 28.918 2.374 2.708 ?-?-? 62.417 4.425 3.884 ?-?-? 41.634 2.975 1.970 ?-?-? 21.671 0.979 4.710 ?-?-? 27.277 1.171 2.971 ?-?-? 65.562 3.686 3.832 ?-?-? 39.720 3.221 1.707 ?-?-? 34.797 2.428 4.130 ?-?-? 56.264 4.589 2.673 ?-?-? 44.642 4.671 2.620 ?-?-? 50.385 3.987 3.709 ?-?-? 42.318 2.675 4.306 ?-?-? 25.226 1.198 4.956 ?-?-? 27.824 1.143 1.004 ?-?-? 32.336 2.100 1.092 ?-?-? 46.146 4.835 3.024 ?-?-? 68.297 4.315 4.025 ?-?-? 57.358 4.671 2.620 ?-?-? 26.183 1.198 5.026 ?-?-? 66.793 4.589 3.024 ?-?-? 37.942 2.374 4.622 ?-?-? 61.597 4.014 1.057 ?-?-? 31.379 1.690 2.989 ?-?-? 19.757 0.241 0.741 ?-?-? 54.624 4.288 1.759 ?-?-? 29.328 1.471 2.918 ?-?-? 56.675 4.233 1.759 ?-?-? 62.417 4.507 2.005 ?-?-? 42.044 2.839 4.218 ?-?-? 25.226 1.007 1.390 ?-?-? 41.497 2.647 4.991 ?-?-? 60.093 4.315 3.340 ?-?-? 60.230 4.671 0.425 ?-?-? 25.499 1.198 4.657 ?-?-? 55.444 4.671 2.690 ?-?-? 47.513 4.151 4.868 ?-?-? 33.156 2.018 2.725 ?-?-? 32.610 2.292 1.584 ?-?-? 53.940 3.878 4.446 ?-?-? 39.993 2.647 5.184 ?-?-? 21.944 1.089 0.512 ?-?-? 40.403 2.948 4.271 ?-?-? 30.285 1.034 1.180 ?-?-? 19.757 1.362 4.604 ?-?-? 41.634 2.702 4.253 ?-?-? 24.405 0.241 1.197 ?-?-? 59.273 4.178 2.321 ?-?-? 64.468 4.370 2.163 ?-?-? 41.087 2.702 1.232 ?-?-? 27.414 1.800 2.444 ?-?-? 41.771 3.303 1.759 ?-?-? 60.777 3.878 2.901 ?-?-? 46.283 3.850 3.709 ?-?-? 38.216 2.237 1.952 ?-?-? 29.465 1.690 4.868 ?-?-? 26.456 1.143 1.022 ?-?-? 34.387 2.237 4.692 ?-?-? 26.867 2.319 2.585 ?-?-? 62.417 3.987 4.130 ?-?-? 21.534 1.225 0.583 ?-?-? 3.759 3.905 3.832 ?-?-? 25.773 1.143 2.989 ?-?-? 46.283 3.714 4.710 ?-?-? 46.420 4.452 3.884 ?-?-? 21.808 1.471 1.338 ?-?-? 39.309 2.702 1.461 ?-?-? 19.757 0.952 1.057 ?-?-? 43.411 2.975 1.145 ?-?-? 25.499 1.307 0.864 ?-?-? 39.173 3.303 1.759 ?-?-? 41.497 2.702 6.150 ?-?-? 38.626 2.866 4.376 ?-?-? 27.003 1.034 1.601 ?-?-? 36.301 1.827 4.657 ?-?-? 31.789 2.237 4.517 ?-?-? 30.559 1.718 1.180 ?-?-? 43.275 2.893 1.461 ?-?-? 51.752 4.780 3.199 ?-?-? 33.020 2.346 4.306 ?-?-? 30.695 3.003 4.692 ?-?-? 22.765 0.050 1.654 ?-?-? 28.507 0.843 1.601 ?-?-? 22.491 1.089 0.512 ?-?-? 20.440 0.952 0.056 ?-?-? 43.411 2.647 4.446 ?-?-? 29.465 1.991 3.024 ?-?-? 30.148 0.979 0.881 ?-?-? 58.179 4.671 2.602 ?-?-? 30.285 1.362 1.566 ?-?-? 59.273 4.042 2.146 ?-?-? 55.307 4.616 5.043 ?-?-? 25.363 0.432 1.636 ?-?-? 22.081 1.198 4.183 ?-?-? 44.505 4.589 3.059 ?-?-? 37.805 2.593 4.218 ?-?-? 41.224 2.893 2.971 ?-?-? 66.383 3.960 4.130 ?-?-? 38.489 2.866 4.534 ?-?-? 37.942 2.346 4.113 ?-?-? 30.285 1.526 1.426 ?-?-? 21.944 1.089 0.583 ?-?-? 26.730 0.815 1.496 ?-?-? 21.944 0.870 1.092 ?-?-? 21.124 0.843 1.619 ?-?-? 26.320 0.843 1.373 ?-?-? 25.499 1.198 0.425 ?-?-? 22.354 1.198 1.074 ?-?-? 20.714 0.241 4.200 ?-?-? 22.081 0.870 1.794 ?-?-? 30.695 3.003 2.637 ?-?-? 21.397 1.225 1.601 ?-?-? 46.420 3.714 3.076 ?-?-? 35.754 2.456 2.233 ?-?-? 45.599 3.878 4.727 ?-?-? 60.366 4.807 1.935 ?-?-? 37.669 2.155 1.917 ?-?-? 41.497 2.620 5.166 ?-?-? 27.687 0.897 0.741 ?-?-? 59.273 4.014 0.934 ?-?-? 24.816 1.800 0.987 ?-?-? 54.624 4.835 2.795 ?-?-? 19.757 1.143 4.640 ?-?-? 21.808 0.952 1.566 ?-?-? 24.405 1.417 1.707 ?-?-? 21.124 0.925 4.376 ?-?-? 38.626 2.893 4.622 ?-?-? 30.422 2.839 3.024 ?-?-? 23.312 0.514 0.811 ?-?-? 37.942 1.718 2.304 ?-?-? 59.956 3.850 1.970 ?-?-? 27.961 1.827 2.989 ?-?-? 41.497 2.620 5.360 ?-?-? 31.652 1.964 4.376 ?-?-? 51.069 2.784 3.006 ?-?-? 21.261 0.651 0.547 ?-?-? 59.546 4.315 2.023 ?-?-? 40.814 2.647 4.130 ?-?-? 38.899 2.155 4.622 ?-?-? 25.226 0.979 1.408 ?-?-? 30.422 1.718 1.197 ?-?-? 13.877 0.870 1.057 ?-?-? 49.291 3.221 4.025 ?-?-? 58.589 4.561 0.916 ?-?-? 27.961 0.952 1.162 ?-?-? 25.226 1.116 0.987 ?-?-? 26.320 1.007 0.899 ?-?-? 60.366 4.151 0.231 ?-?-? 49.975 4.589 3.024 ?-?-? 48.881 3.878 4.429 ?-?-? 17.295 1.362 4.991 ?-?-? 25.636 0.815 0.688 ?-?-? 40.677 2.647 4.868 ?-?-? 64.605 4.370 4.604 ?-?-? 54.897 4.452 4.657 ?-?-? 59.546 3.385 2.233 ?-?-? 35.618 2.538 4.042 ?-?-? 39.309 2.319 2.163 ?-?-? 40.540 2.921 1.654 ?-?-? 27.961 1.772 1.549 ?-?-? 25.636 0.706 1.109 ?-?-? 18.526 0.788 4.534 ?-?-? 62.007 4.425 1.952 ?-?-? 56.811 4.206 1.338 ?-?-? 27.414 0.241 0.460 ?-?-? 41.634 1.690 4.956 ?-?-? 48.471 3.030 1.707 ?-?-? 39.856 2.702 4.675 ?-?-? 21.124 0.925 0.460 ?-?-? 41.360 2.702 4.429 ?-?-? 21.124 0.925 0.302 ?-?-? 37.942 2.428 2.321 ?-?-? 45.599 3.714 3.884 ?-?-? 41.360 2.675 5.237 ?-?-? 43.411 3.276 2.146 ?-?-? 31.242 1.827 1.689 ?-?-? 20.167 0.870 5.061 ?-?-? 56.811 3.878 4.446 ?-?-? 38.626 2.593 4.938 ?-?-? 24.405 1.089 2.216 ?-?-? 31.789 1.854 2.392 ?-?-? 60.093 4.343 3.182 ?-?-? 24.816 1.471 1.197 ?-?-? 27.824 1.143 0.969 ?-?-? 35.618 2.319 0.688 ?-?-? 57.358 4.807 2.883 ?-?-? 55.307 4.370 4.517 ?-?-? 61.460 4.343 1.303 ?-?-? 61.460 4.014 3.902 ?-?-? 60.366 4.178 1.197 ?-?-? 12.646 0.651 0.776 ?-?-? 41.497 1.690 1.180 ?-?-? 18.116 1.089 0.811 ?-?-? 40.677 2.975 2.075 ?-?-? 21.808 1.335 4.727 ?-?-? 0.204 3.878 4.446 ?-?-? 43.822 1.690 1.004 ?-?-? 43.411 3.303 4.850 ?-?-? 14.287 0.870 1.057 ?-?-? 56.948 4.124 3.849 ?-?-? 22.218 0.514 0.354 ?-?-? 63.921 3.686 4.429 ?-?-? 29.191 2.538 2.198 ?-?-? 56.128 4.753 2.198 ?-?-? 69.528 3.932 4.183 ?-?-? 19.483 0.952 0.442 ?-?-? 24.952 2.128 3.006 ?-?-? 29.191 2.510 2.321 ?-?-? 43.411 2.702 1.250 ?-?-? 49.701 3.085 3.235 ?-?-? 38.489 2.346 2.233 ?-?-? 31.789 3.030 3.955 ?-?-? 35.344 2.182 4.499 ?-?-? 40.814 3.112 4.464 ?-?-? 26.320 0.843 0.477 ?-?-? 22.081 0.077 0.811 ?-?-? 50.111 4.589 2.971 ?-?-? 41.907 1.854 4.253 ?-?-? 50.522 3.522 1.724 ?-?-? 22.765 1.280 0.741 ?-?-? 47.377 3.714 4.833 ?-?-? 0.067 4.124 1.215 ?-?-? 60.366 4.616 0.934 ?-?-? 22.628 1.089 0.881 ?-?-? 21.944 0.815 2.286 ?-?-? 37.395 3.057 4.569 ?-?-? 49.154 3.221 4.640 ?-?-? 26.867 0.897 1.373 ?-?-? 28.234 1.772 3.235 ?-?-? 21.534 1.335 1.215 ?-?-? 33.430 2.182 2.304 ?-?-? 45.599 4.042 4.236 ?-?-? 30.559 3.003 2.111 ?-?-? 59.956 4.151 2.585 ?-?-? 41.360 2.675 4.411 ?-?-? 24.952 1.882 0.864 ?-?-? 45.189 3.878 4.007 ?-?-? 0.067 3.796 4.341 ?-?-? 43.411 3.796 4.481 ?-?-? 60.093 4.260 3.006 ?-?-? 67.066 3.823 2.216 ?-?-? 23.859 0.897 2.321 ?-?-? 22.218 -0.142 0.811 ?-?-? 61.870 4.014 0.934 ?-?-? 21.124 0.925 1.566 ?-?-? 62.691 4.096 4.007 ?-?-? 24.816 1.307 4.341 ?-?-? 63.648 4.507 2.023 ?-?-? 53.666 4.425 2.005 ?-?-? 41.497 2.675 4.341 ?-?-? 40.677 2.647 6.150 ?-?-? 41.360 2.784 1.724 ?-?-? 57.222 4.698 4.411 ?-?-? 59.273 3.878 4.429 ?-?-? 31.242 1.553 2.989 ?-?-? 5.536 4.151 3.779 ?-?-? 59.409 4.944 1.057 ?-?-? 37.942 2.538 2.304 ?-?-? 31.652 1.745 3.217 ?-?-? 51.479 3.850 4.042 ?-?-? 22.081 0.350 0.635 ?-?-? 40.403 2.975 2.075 ?-?-? 23.038 0.897 1.215 ?-?-? 67.203 4.042 4.341 ?-?-? 38.352 3.003 4.622 ?-?-? 57.222 5.163 2.936 ?-?-? 24.952 1.745 1.408 ?-?-? 38.079 2.538 2.321 ?-?-? 36.438 2.182 2.023 ?-?-? 33.020 2.210 2.339 ?-?-? 55.854 4.589 6.115 ?-?-? 31.652 2.128 4.517 ?-?-? 24.132 0.952 4.007 ?-?-? 51.479 3.905 4.078 ?-?-? 54.624 3.768 4.165 ?-?-? 60.230 4.288 2.795 ?-?-? 37.942 1.854 1.707 ?-?-? 53.120 3.960 3.726 ?-?-? 40.677 2.921 1.724 ?-?-? 56.811 4.206 1.759 ?-?-? 23.448 0.241 1.285 ?-?-? 27.140 2.237 4.517 ?-?-? 22.901 0.897 4.569 ?-?-? 64.605 4.206 4.359 ?-?-? 62.007 3.987 0.864 ?-?-? 39.446 3.030 4.973 ?-?-? 48.197 3.249 1.917 ?-?-? 64.195 4.042 4.534 ?-?-? 61.597 3.987 1.513 ?-?-? 36.028 3.030 4.622 ?-?-? 21.397 0.760 0.635 ?-?-? 29.601 0.870 0.706 ?-?-? 23.038 0.843 1.988 ?-?-? 28.234 1.389 3.024 ?-?-? 30.559 0.733 0.899 ?-?-? 46.146 3.221 1.935 ?-?-? 61.597 4.807 0.706 ?-?-? 66.246 3.823 4.130 ?-?-? 29.191 2.018 4.868 ?-?-? 52.983 5.026 1.707 ?-?-? 43.822 2.975 2.075 ?-?-? 42.865 2.921 1.988 ?-?-? 28.371 1.909 3.235 ?-?-? 22.218 1.089 0.706 ?-?-? 60.230 3.385 2.023 ?-?-? 46.283 3.714 5.360 ?-?-? 55.307 4.507 4.885 ?-?-? 32.199 1.854 3.235 ?-?-? 55.307 4.260 2.321 ?-?-? 41.224 3.030 3.674 ?-?-? 61.597 4.014 2.093 ?-?-? 58.999 4.151 3.024 ?-?-? 23.175 0.514 1.988 ?-?-? 52.436 5.163 2.918 ?-?-? 41.907 1.718 1.268 ?-?-? 50.932 2.975 1.759 ?-?-? 39.583 2.811 4.956 ?-?-? 21.124 0.569 4.552 ?-?-? 56.538 4.725 3.305 ?-?-? 23.995 0.925 2.005 ?-?-? 26.593 1.389 0.653 ?-?-? 31.652 1.690 1.812 ?-?-? 60.777 3.878 1.952 ?-?-? 30.695 3.003 4.481 ?-?-? 51.752 3.085 3.252 ?-?-? 27.824 1.225 4.148 ?-?-? 66.246 3.686 3.832 ?-?-? 52.026 4.096 4.183 ?-?-? 27.003 2.018 4.517 ?-?-? 54.624 4.343 3.832 ?-?-? 25.499 1.882 0.688 ?-?-? 24.952 1.718 1.180 ?-?-? 39.309 3.167 3.357 ?-?-? 61.460 4.124 2.339 ?-?-? 64.058 3.878 4.095 ?-?-? 29.328 1.225 1.671 ?-?-? 45.326 3.577 4.095 ?-?-? 59.409 4.260 1.636 ?-?-? 41.497 2.702 4.411 ?-?-? 46.420 4.425 3.867 ?-?-? 29.054 0.706 0.969 ?-?-? 34.934 2.319 2.163 ?-?-? 48.471 4.260 3.902 ?-?-? 21.944 0.460 0.688 ?-?-? 25.499 0.897 0.688 ?-?-? 40.677 2.675 5.149 ?-?-? 46.967 4.042 4.130 ?-?-? 29.191 2.182 4.850 ?-?-? 34.661 2.401 4.130 ?-?-? 27.687 1.198 5.008 ?-?-? 21.671 1.089 0.056 ?-?-? 41.497 2.921 1.197 ?-?-? 39.583 2.128 4.534 ?-?-? 55.307 4.616 4.956 ?-?-? 21.534 1.225 0.653 ?-?-? 19.893 0.870 0.758 ?-?-? 55.034 4.288 2.374 ?-?-? 29.601 2.428 2.146 ?-?-? 29.465 1.909 1.707 ?-?-? 57.222 5.163 2.883 ?-?-? 21.944 0.870 1.127 ?-?-? 55.444 5.026 2.936 ?-?-? 25.226 0.979 0.670 ?-?-? 26.456 1.991 1.812 ?-?-? 55.991 4.589 3.656 ?-?-? 34.797 2.593 4.148 ?-?-? 21.397 1.198 0.864 ?-?-? 32.063 3.003 4.956 ?-?-? 69.254 4.124 1.215 ?-?-? 21.808 0.460 0.056 ?-?-? 30.422 2.155 4.271 ?-?-? 27.140 0.733 3.832 ?-?-? 21.534 1.225 4.710 ?-?-? 22.354 0.952 4.640 ?-?-? 56.128 4.725 3.305 ?-?-? 53.393 4.917 4.587 ?-?-? 62.281 4.452 1.988 ?-?-? 49.838 4.698 2.690 ?-?-? 41.907 2.702 4.130 ?-?-? 40.130 3.003 1.549 ?-?-? 41.360 2.839 5.377 ?-?-? 22.901 0.077 0.635 ?-?-? 43.548 3.522 3.235 ?-?-? 42.318 2.839 4.271 ?-?-? 32.199 2.620 0.951 ?-?-? 63.238 3.850 0.934 ?-?-? 39.036 2.975 1.338 ?-?-? 40.814 3.030 1.882 ?-?-? 22.081 0.979 4.657 ?-?-? 25.363 1.007 3.041 ?-?-? 35.344 2.647 4.517 ?-?-? 39.309 2.702 4.517 ?-?-? 66.793 3.878 4.534 ?-?-? 27.140 1.690 3.024 PK T^==,peak_lists/HCCHTOCSY_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 34.250 2.237 2.005 ?-?-? 30.832 0.306 0.238 ?-?-? 37.396 2.633 4.523 ?-?-? 41.360 2.959 5.368 ?-?-? 21.808 0.470 4.188 ?-?-? 32.267 1.705 3.678 ?-?-? 36.576 2.116 4.529 ?-?-? 41.359 0.478 1.374 ?-?-? 38.079 1.952 2.309 ?-?-? 20.714 0.941 4.011 ?-?-? 32.610 2.139 2.228 ?-?-? 24.906 1.416 3.018 ?-?-? 40.677 2.638 4.458 ?-?-? 55.171 4.301 1.643 ?-?-? 36.575 2.117 1.731 ?-?-? 31.789 1.457 2.029 ?-?-? 55.306 4.779 2.272 ?-?-? 55.307 4.744 2.263 ?-?-? 51.342 4.020 3.733 ?-?-? 29.601 2.304 2.523 ?-?-? 32.884 1.729 2.116 ?-?-? 43.005 2.662 4.279 ?-?-? 43.001 2.602 4.279 ?-?-? 24.679 1.158 2.701 ?-?-? 26.867 1.182 0.640 ?-?-? 32.951 3.070 5.931 ?-?-? 46.284 4.024 3.893 ?-?-? 19.892 0.268 0.465 ?-?-? 19.893 0.227 0.456 ?-?-? 24.850 1.352 2.987 ?-?-? 24.677 1.245 2.701 ?-?-? 60.503 4.133 3.839 ?-?-? 41.497 1.373 3.840 ?-?-? 32.337 2.095 0.941 ?-?-? 27.279 1.584 3.253 ?-?-? 27.276 1.511 3.259 ?-?-? 37.670 2.769 4.262 ?-?-? 33.840 2.443 4.145 ?-?-? 26.319 0.851 1.612 ?-?-? 58.314 3.834 0.476 ?-?-? 60.092 4.297 2.000 ?-?-? 12.783 0.639 1.697 ?-?-? 30.012 1.927 3.229 ?-?-? 27.550 1.812 2.279 ?-?-? 39.309 3.180 5.145 ?-?-? 26.867 1.444 2.602 ?-?-? 58.315 3.835 1.364 ?-?-? 27.004 1.186 1.714 ?-?-? 32.192 1.950 1.712 ?-?-? 32.197 1.876 1.698 ?-?-? 14.014 0.254 1.642 ?-?-? 31.789 1.813 2.029 ?-?-? 56.128 4.206 2.708 ?-?-? 26.729 2.144 2.769 ?-?-? 20.850 0.389 4.016 ?-?-? 43.001 2.628 1.368 ?-?-? 60.503 4.331 3.365 ?-?-? 60.093 3.891 3.444 ?-?-? 29.601 1.663 3.235 ?-?-? 32.746 1.674 1.154 ?-?-? 60.913 4.249 2.978 ?-?-? 42.865 1.646 4.295 ?-?-? 59.136 4.599 3.023 ?-?-? 20.850 0.409 1.623 ?-?-? 20.849 0.370 1.620 ?-?-? 27.823 2.053 2.368 ?-?-? 27.826 2.030 2.311 ?-?-? 55.444 5.053 3.112 ?-?-? 56.128 4.494 1.995 ?-?-? 46.283 3.889 4.014 ?-?-? 22.355 0.527 1.980 ?-?-? 63.648 3.823 4.341 ?-?-? 42.044 1.675 0.994 ?-?-? 55.444 4.516 2.229 ?-?-? 41.907 2.710 1.467 ?-?-? 29.327 2.308 2.912 ?-?-? 29.327 2.213 2.915 ?-?-? 29.329 2.306 2.309 ?-?-? 29.329 2.158 2.316 ?-?-? 29.326 2.218 2.337 ?-?-? 41.497 0.475 3.840 ?-?-? 27.960 1.562 2.985 ?-?-? 50.795 3.096 3.230 ?-?-? 27.139 1.754 3.232 ?-?-? 60.366 3.397 2.224 ?-?-? 38.899 2.026 4.616 ?-?-? 54.897 4.463 1.574 ?-?-? 22.492 0.525 0.816 ?-?-? 21.808 0.470 0.226 ?-?-? 25.909 1.463 1.193 ?-?-? 21.944 0.940 4.299 ?-?-? 26.320 0.746 1.373 ?-?-? 25.773 1.198 2.918 ?-?-? 42.045 2.084 0.992 ?-?-? 29.601 2.140 2.524 ?-?-? 43.001 2.647 1.443 ?-?-? 57.905 4.261 2.319 ?-?-? 33.020 1.800 3.024 ?-?-? 37.258 2.221 2.018 ?-?-? 30.557 2.058 2.920 ?-?-? 30.559 1.978 2.919 ?-?-? 29.465 1.718 3.235 ?-?-? 24.815 1.154 2.982 ?-?-? 33.020 2.060 1.558 ?-?-? 36.300 2.029 1.807 ?-?-? 29.191 2.139 2.718 ?-?-? 60.093 3.894 3.230 ?-?-? 28.097 2.319 2.444 ?-?-? 22.766 0.911 1.378 ?-?-? 35.206 1.701 3.227 ?-?-? 54.213 4.468 3.152 ?-?-? 66.519 4.007 4.332 ?-?-? 25.774 1.460 2.924 ?-?-? 59.409 4.052 2.299 ?-?-? 32.199 2.330 0.886 ?-?-? 53.119 5.033 1.183 ?-?-? 30.695 0.307 0.462 ?-?-? 57.085 4.271 2.936 ?-?-? 59.135 4.955 2.306 ?-?-? 19.620 0.825 2.262 ?-?-? 33.020 1.800 3.076 ?-?-? 56.811 5.149 3.172 ?-?-? 19.073 1.154 2.770 ?-?-? 58.315 4.846 3.032 ?-?-? 17.432 0.965 2.312 ?-?-? 13.330 0.894 1.060 ?-?-? 13.330 0.858 1.050 ?-?-? 15.380 0.881 1.434 ?-?-? 31.789 2.346 1.847 ?-?-? 41.088 3.096 5.177 ?-?-? 28.234 1.651 3.224 ?-?-? 28.234 1.436 3.221 ?-?-? 60.777 4.255 2.770 ?-?-? 29.328 3.229 3.902 ?-?-? 34.250 1.772 3.305 ?-?-? 22.218 1.050 5.510 ?-?-? 44.643 3.580 4.104 ?-?-? 44.642 3.506 4.061 ?-?-? 38.763 2.715 4.206 ?-?-? 13.329 0.893 1.721 ?-?-? 13.329 0.858 1.719 ?-?-? 53.256 4.846 2.803 ?-?-? 41.224 2.933 4.279 ?-?-? 30.695 1.644 2.668 ?-?-? 36.438 2.303 4.049 ?-?-? 34.249 1.895 3.299 ?-?-? 37.668 2.988 4.264 ?-?-? 41.907 2.710 1.665 ?-?-? 12.783 0.639 0.908 ?-?-? 22.354 0.703 1.945 ?-?-? 32.746 1.676 2.701 ?-?-? 34.250 1.947 3.309 ?-?-? 37.395 2.221 3.394 ?-?-? 45.462 4.245 3.889 ?-?-? 42.453 2.932 2.039 ?-?-? 42.453 2.993 2.069 ?-?-? 57.357 5.365 2.964 ?-?-? 36.985 2.832 4.475 ?-?-? 36.985 3.150 4.473 ?-?-? 29.328 3.449 3.902 ?-?-? 41.907 1.678 4.261 ?-?-? 45.462 3.891 4.243 ?-?-? 47.377 3.729 3.982 ?-?-? 55.581 4.518 2.787 ?-?-? 43.001 2.666 1.640 ?-?-? 42.999 2.595 1.640 ?-?-? 57.357 5.364 3.243 ?-?-? 54.212 5.174 2.926 ?-?-? 30.147 2.002 2.208 ?-?-? 47.377 3.981 3.734 ?-?-? 18.116 0.815 1.724 ?-?-? 28.097 2.319 2.585 ?-?-? 57.359 4.464 2.647 ?-?-? 36.438 2.528 2.137 ?-?-? 53.666 4.616 2.374 ?-?-? 39.173 3.369 4.332 ?-?-? 36.439 2.303 2.524 ?-?-? 30.012 1.214 1.698 ?-?-? 41.087 3.314 5.175 ?-?-? 53.665 4.645 2.021 ?-?-? 53.666 4.602 2.016 ?-?-? 30.695 1.761 3.225 ?-?-? 57.358 4.930 2.891 ?-?-? 30.012 1.211 0.696 ?-?-? 36.438 2.526 4.047 ?-?-? 38.763 2.582 4.207 ?-?-? 29.192 2.029 2.718 ?-?-? 21.397 1.023 2.011 ?-?-? 15.381 0.881 1.067 ?-?-? 53.256 4.846 3.013 ?-?-? 58.315 4.251 1.276 ?-?-? 30.148 1.991 2.251 ?-?-? 42.044 2.081 4.259 ?-?-? 31.926 2.356 4.299 ?-?-? 40.678 2.928 5.178 ?-?-? 47.377 4.151 4.060 ?-?-? 32.336 1.953 1.720 ?-?-? 32.338 1.886 1.698 ?-?-? 17.706 0.783 1.701 ?-?-? 32.746 1.918 2.122 ?-?-? 58.315 4.533 3.874 ?-?-? 57.085 4.271 2.835 ?-?-? 45.736 4.014 3.884 ?-?-? 54.350 4.679 2.614 ?-?-? 33.019 3.454 5.930 ?-?-? 43.822 3.057 1.812 ?-?-? 55.716 5.174 3.315 ?-?-? 25.910 1.186 1.467 ?-?-? 43.958 3.030 1.742 ?-?-? 32.745 2.061 2.986 ?-?-? 32.883 1.573 2.982 ?-?-? 15.381 0.881 2.312 ?-?-? 31.789 1.459 1.804 ?-?-? 30.694 1.646 2.597 ?-?-? 55.854 4.299 1.855 ?-?-? 45.873 3.839 4.118 ?-?-? 57.357 4.285 2.078 ?-?-? 57.357 4.248 2.069 ?-?-? 21.536 0.979 2.776 ?-?-? 21.533 0.946 2.772 ?-?-? 39.174 3.178 4.332 ?-?-? 51.479 3.727 4.018 ?-?-? 35.207 0.695 3.228 ?-?-? 41.360 3.238 5.368 ?-?-? 14.150 0.254 0.417 ?-?-? 58.315 4.846 2.683 ?-?-? 44.778 4.105 3.581 ?-?-? 36.438 2.527 2.299 ?-?-? 34.250 1.909 1.759 ?-?-? 58.452 4.430 3.849 ?-?-? 50.523 4.992 1.357 ?-?-? 41.772 1.289 4.261 ?-?-? 29.464 1.733 2.918 ?-?-? 29.464 1.648 2.920 ?-?-? 29.054 1.471 2.708 ?-?-? 12.783 0.640 1.175 ?-?-? 21.397 0.641 1.663 ?-?-? 14.014 0.241 1.197 ?-?-? 27.274 1.816 3.308 ?-?-? 27.278 1.743 3.302 ?-?-? 13.329 0.860 1.509 ?-?-? 13.330 0.894 1.515 ?-?-? 61.323 4.335 3.995 ?-?-? 54.214 4.467 2.839 ?-?-? 23.584 1.023 1.611 ?-?-? 22.081 -0.151 0.043 ?-?-? 32.610 1.936 1.724 ?-?-? 63.921 3.878 4.429 ?-?-? 50.658 3.100 2.279 ?-?-? 29.259 3.451 3.227 ?-?-? 33.156 1.616 2.602 ?-?-? 25.636 0.694 1.644 ?-?-? 63.238 3.835 4.126 ?-?-? 30.832 1.635 4.271 ?-?-? 43.821 1.961 1.702 ?-?-? 32.746 1.672 4.135 ?-?-? 24.952 1.516 1.701 ?-?-? 27.003 1.441 4.279 ?-?-? 27.003 1.364 4.276 ?-?-? 32.610 1.854 2.321 ?-?-? 57.222 4.725 1.742 ?-?-? 56.401 4.507 2.251 ?-?-? 42.865 1.644 1.876 ?-?-? 55.717 5.177 3.088 ?-?-? 59.272 4.514 1.702 ?-?-? 27.687 2.182 4.042 ?-?-? 25.499 1.209 0.244 ?-?-? 20.645 0.937 2.099 ?-?-? 26.593 1.377 0.734 ?-?-? 32.473 1.956 2.990 ?-?-? 32.471 1.886 3.021 ?-?-? 56.128 4.589 3.024 ?-?-? 21.396 0.633 0.051 ?-?-? 21.396 0.675 0.057 ?-?-? 36.575 2.116 1.910 ?-?-? 25.910 1.459 3.243 ?-?-? 32.335 1.890 3.679 ?-?-? 55.034 5.917 3.067 ?-?-? 21.124 0.916 1.994 ?-?-? 54.760 4.463 2.056 ?-?-? 37.669 1.718 0.864 ?-?-? 23.312 0.246 -0.148 ?-?-? 43.822 1.182 5.031 ?-?-? 32.746 1.677 1.471 ?-?-? 61.324 4.709 4.155 ?-?-? 33.020 1.982 0.518 ?-?-? 24.816 1.362 1.566 ?-?-? 36.301 1.811 2.028 ?-?-? 56.947 4.736 3.963 ?-?-? 29.054 1.457 1.153 ?-?-? 32.745 1.923 1.716 ?-?-? 22.628 0.989 0.888 ?-?-? 27.277 1.723 4.161 ?-?-? 27.275 1.782 4.162 ?-?-? 51.615 4.124 2.040 ?-?-? 27.687 1.800 0.987 ?-?-? 69.117 4.331 4.015 ?-?-? 26.730 1.706 1.032 ?-?-? 38.899 2.363 4.615 ?-?-? 43.548 3.221 1.443 ?-?-? 36.301 2.029 1.452 ?-?-? 32.063 1.671 0.641 ?-?-? 27.414 1.429 2.605 ?-?-? 59.819 3.671 1.701 ?-?-? 37.395 2.729 3.393 ?-?-? 20.303 1.354 4.997 ?-?-? 34.933 1.996 0.858 ?-?-? 26.592 1.373 0.907 ?-?-? 35.071 2.274 0.821 ?-?-? 55.306 4.762 2.397 ?-?-? 59.955 5.502 1.051 ?-?-? 40.814 2.683 4.575 ?-?-? 45.737 3.866 4.015 ?-?-? 28.302 1.647 1.436 ?-?-? 20.167 0.859 1.995 ?-?-? 26.867 1.444 2.673 ?-?-? 30.831 1.646 1.438 ?-?-? 38.078 2.909 2.304 ?-?-? 60.365 3.394 2.721 ?-?-? 52.709 4.592 3.024 ?-?-? 50.795 3.232 3.101 ?-?-? 31.927 1.947 3.731 ?-?-? 26.730 2.035 2.771 ?-?-? 29.601 2.307 2.139 ?-?-? 38.079 1.953 2.207 ?-?-? 31.926 1.893 3.685 ?-?-? 25.637 0.691 4.297 ?-?-? 37.381 2.243 2.727 ?-?-? 60.913 4.635 2.772 ?-?-? 30.011 1.216 1.474 ?-?-? 27.824 2.182 2.321 ?-?-? 37.394 2.204 2.719 ?-?-? 32.884 1.730 1.911 ?-?-? 24.953 1.408 1.702 ?-?-? 43.411 3.234 1.924 ?-?-? 25.636 1.042 5.032 ?-?-? 42.043 1.646 0.244 ?-?-? 41.907 2.710 1.154 ?-?-? 59.135 4.162 1.732 ?-?-? 55.170 5.926 3.457 ?-?-? 21.123 0.530 4.018 ?-?-? 21.125 0.563 4.025 ?-?-? 27.003 1.444 1.636 ?-?-? 43.958 3.057 1.355 ?-?-? 27.277 1.772 1.917 ?-?-? 42.865 1.646 0.693 ?-?-? 29.875 1.487 1.222 ?-?-? 27.459 1.583 4.539 ?-?-? 58.042 4.425 3.849 ?-?-? 29.327 1.731 1.198 ?-?-? 29.325 1.656 1.198 ?-?-? 29.328 3.233 3.437 ?-?-? 25.226 0.990 4.261 ?-?-? 42.043 3.118 5.053 ?-?-? 42.042 3.047 5.049 ?-?-? 42.318 2.979 1.152 ?-?-? 42.317 2.997 1.154 ?-?-? 23.038 0.885 2.329 ?-?-? 27.505 1.510 4.543 ?-?-? 21.124 0.542 1.619 ?-?-? 26.593 1.362 1.478 ?-?-? 51.205 2.757 2.141 ?-?-? 21.808 1.127 2.203 ?-?-? 36.028 2.327 2.034 ?-?-? 25.499 0.420 0.244 ?-?-? 32.063 1.675 0.050 ?-?-? 34.250 2.237 4.499 ?-?-? 28.780 1.730 1.610 ?-?-? 41.497 1.703 0.641 ?-?-? 56.264 4.268 1.634 ?-?-? 56.263 4.299 1.649 ?-?-? 43.958 1.952 1.188 ?-?-? 33.840 2.444 2.583 ?-?-? 33.840 2.593 4.148 ?-?-? 37.532 2.798 4.525 ?-?-? 27.002 1.512 0.818 ?-?-? 51.203 2.807 2.150 ?-?-? 19.757 0.760 1.636 ?-?-? 29.328 1.701 1.416 ?-?-? 60.503 4.331 3.174 ?-?-? 26.731 1.619 1.029 ?-?-? 56.264 4.288 1.373 ?-?-? 42.865 1.788 4.295 ?-?-? 26.456 1.487 1.362 ?-?-? 56.401 4.507 2.216 ?-?-? 28.781 1.610 1.716 ?-?-? 29.192 2.166 2.033 ?-?-? 32.611 2.139 1.925 ?-?-? 45.873 4.107 3.843 ?-?-? 33.157 1.623 2.765 ?-?-? 56.128 4.206 2.585 ?-?-? 32.746 1.835 3.258 ?-?-? 51.479 4.042 2.040 ?-?-? 60.093 4.107 2.342 ?-?-? 60.095 4.140 2.345 ?-?-? 29.328 2.292 1.952 ?-?-? 25.911 1.189 1.730 ?-?-? 57.358 4.262 1.666 ?-?-? 28.781 2.255 4.124 ?-?-? 45.462 4.589 3.024 ?-?-? 42.454 3.003 1.952 ?-?-? 51.479 4.028 2.181 ?-?-? 51.479 4.119 2.190 ?-?-? 22.765 0.905 3.838 ?-?-? 24.952 1.521 1.412 ?-?-? 31.926 2.772 0.959 ?-?-? 41.224 2.827 4.279 ?-?-? 24.951 1.521 3.677 ?-?-? 58.862 4.343 3.832 ?-?-? 18.251 0.822 1.511 ?-?-? 29.053 1.461 1.663 ?-?-? 24.952 1.525 3.019 ?-?-? 27.688 1.811 4.416 ?-?-? 36.233 1.815 1.453 ?-?-? 29.191 2.163 2.319 ?-?-? 29.191 2.242 2.336 ?-?-? 55.307 4.534 1.724 ?-?-? 41.907 2.686 1.231 ?-?-? 41.905 2.721 1.242 ?-?-? 26.868 1.619 0.839 ?-?-? 28.782 1.618 2.994 ?-?-? 31.652 2.210 1.074 ?-?-? 54.350 4.676 2.694 ?-?-? 26.594 1.713 1.187 ?-?-? 29.052 1.495 1.702 ?-?-? 21.944 0.063 1.662 ?-?-? 23.312 0.251 0.043 ?-?-? 25.636 0.691 0.858 ?-?-? 27.140 1.186 1.031 ?-?-? 38.626 2.879 4.946 ?-?-? 27.687 1.806 2.078 ?-?-? 32.746 1.726 3.258 ?-?-? 35.891 2.226 1.926 ?-?-? 21.944 0.061 0.640 ?-?-? 24.679 1.253 1.671 ?-?-? 42.319 2.911 1.468 ?-?-? 26.867 1.182 4.524 ?-?-? 58.451 4.255 1.612 ?-?-? 43.958 3.042 1.487 ?-?-? 55.991 4.300 2.321 ?-?-? 25.227 0.994 1.802 ?-?-? 19.620 0.826 5.508 ?-?-? 42.865 1.643 0.858 ?-?-? 36.025 2.353 2.225 ?-?-? 36.027 2.267 2.143 ?-?-? 36.028 2.329 2.166 ?-?-? 29.055 2.037 2.320 ?-?-? 56.948 4.433 3.861 ?-?-? 28.918 3.036 4.585 ?-?-? 28.235 1.450 1.641 ?-?-? 19.757 0.229 4.191 ?-?-? 22.081 0.985 1.943 ?-?-? 34.250 1.757 1.908 ?-?-? 53.393 4.935 2.027 ?-?-? 27.003 0.913 0.640 ?-?-? 29.054 1.457 1.236 ?-?-? 24.679 1.155 4.134 ?-?-? 50.795 3.237 1.715 ?-?-? 26.867 0.913 4.524 ?-?-? 54.349 4.572 2.820 ?-?-? 60.503 4.135 3.988 ?-?-? 35.344 1.709 1.473 ?-?-? 20.918 0.389 0.539 ?-?-? 44.641 4.060 3.497 ?-?-? 25.636 0.693 1.875 ?-?-? 25.910 1.464 1.648 ?-?-? 24.815 1.154 1.559 ?-?-? 28.096 1.561 1.151 ?-?-? 42.864 1.791 1.876 ?-?-? 22.081 -0.148 0.239 ?-?-? 24.678 1.165 1.463 ?-?-? 51.479 4.124 4.042 ?-?-? 31.926 1.952 4.016 ?-?-? 30.559 3.021 4.580 ?-?-? 25.637 1.044 1.187 ?-?-? 24.677 1.235 4.133 ?-?-? 30.559 2.018 1.654 ?-?-? 27.687 2.034 2.189 ?-?-? 59.135 4.162 1.925 ?-?-? 32.610 1.928 2.228 ?-?-? 32.612 1.858 2.189 ?-?-? 26.046 1.187 3.243 ?-?-? 51.476 4.119 4.123 ?-?-? 51.479 4.031 4.123 ?-?-? 28.371 1.651 4.068 ?-?-? 58.315 4.262 1.695 ?-?-? 55.171 4.288 1.794 ?-?-? 51.342 3.732 2.174 ?-?-? 42.865 1.791 0.693 ?-?-? 32.883 3.076 3.459 ?-?-? 41.907 2.307 0.873 ?-?-? 30.011 1.487 0.695 ?-?-? 27.003 1.526 0.864 ?-?-? 51.413 4.013 2.356 ?-?-? 35.207 1.701 1.472 ?-?-? 59.819 4.600 -0.150 ?-?-? 56.675 4.054 1.432 ?-?-? 42.044 3.019 1.699 ?-?-? 22.356 0.700 0.975 ?-?-? 42.044 1.674 1.801 ?-?-? 32.336 1.675 1.466 ?-?-? 61.187 4.815 1.942 ?-?-? 22.765 0.905 0.736 ?-?-? 32.337 1.713 1.520 ?-?-? 51.342 3.729 2.048 ?-?-? 58.862 4.329 3.788 ?-?-? 31.926 3.022 4.579 ?-?-? 35.207 1.701 0.698 ?-?-? 53.120 5.037 1.957 ?-?-? 31.925 2.995 4.625 ?-?-? 61.324 3.893 1.959 ?-?-? 55.307 4.632 1.735 ?-?-? 36.028 2.329 4.261 ?-?-? 26.320 1.485 3.015 ?-?-? 32.473 2.278 1.943 ?-?-? 59.135 4.158 1.768 ?-?-? 39.315 2.687 3.020 ?-?-? 54.896 3.232 1.219 ?-?-? 21.945 0.944 1.017 ?-?-? 32.336 2.277 1.715 ?-?-? 32.610 2.325 4.038 ?-?-? 32.198 1.701 1.880 ?-?-? 32.199 1.701 3.019 ?-?-? 30.012 1.482 1.696 ?-?-? 34.113 1.944 0.702 ?-?-? 57.906 4.547 3.874 ?-?-? 41.360 0.478 0.904 ?-?-? 32.199 1.882 3.024 ?-?-? 55.171 4.589 3.024 ?-?-? 33.020 1.566 1.346 ?-?-? 44.369 3.229 1.917 ?-?-? 21.944 0.821 0.516 ?-?-? 27.687 2.031 1.839 ?-?-? 41.771 1.288 1.612 ?-?-? 40.815 2.820 4.576 ?-?-? 27.550 1.707 2.279 ?-?-? 51.205 2.770 2.049 ?-?-? 32.883 2.062 1.348 ?-?-? 59.956 4.298 0.940 ?-?-? 38.079 2.909 2.211 ?-?-? 37.669 2.225 4.510 ?-?-? 61.050 4.816 0.702 ?-?-? 51.203 2.814 2.052 ?-?-? 62.144 4.105 1.982 ?-?-? 28.097 1.564 1.348 ?-?-? 38.079 1.953 2.909 ?-?-? 30.694 0.304 4.178 ?-?-? 41.360 1.370 0.905 ?-?-? 41.360 1.373 0.732 ?-?-? 34.933 2.337 4.117 ?-?-? 60.366 4.184 4.098 ?-?-? 64.195 3.863 4.526 ?-?-? 60.366 4.126 4.126 ?-?-? 47.377 4.057 4.153 ?-?-? 41.360 0.481 0.734 ?-?-? 53.256 4.932 1.805 ?-?-? 42.318 2.921 1.988 ?-?-? 35.891 2.232 4.512 ?-?-? 22.218 1.047 2.261 ?-?-? 55.991 4.297 2.377 ?-?-? 63.238 4.000 0.940 ?-?-? 22.220 1.085 2.205 ?-?-? 46.967 3.998 3.714 ?-?-? 28.234 1.433 4.055 ?-?-? 22.150 0.855 4.295 ?-?-? 27.280 1.358 2.986 ?-?-? 21.397 0.639 2.733 ?-?-? 26.868 0.910 1.701 ?-?-? 55.307 4.616 3.006 ?-?-? 27.003 1.066 0.868 ?-?-? 43.409 3.311 1.755 ?-?-? 23.722 1.022 1.278 ?-?-? 17.706 0.774 1.172 ?-?-? 27.687 2.193 1.839 ?-?-? 32.610 1.845 4.130 ?-?-? 42.591 3.232 1.918 ?-?-? 37.258 2.224 2.136 ?-?-? 17.705 0.811 1.182 ?-?-? 35.205 0.716 1.481 ?-?-? 63.238 3.995 4.131 ?-?-? 42.044 2.827 1.333 ?-?-? 68.981 4.112 3.912 ?-?-? 25.499 1.042 1.712 ?-?-? 25.498 0.999 1.671 ?-?-? 37.258 2.718 2.021 ?-?-? 59.546 4.052 2.527 ?-?-? 32.473 1.945 3.236 ?-?-? 27.756 2.035 4.034 ?-?-? 43.411 3.247 1.732 ?-?-? 37.395 2.717 2.218 ?-?-? 54.897 4.575 2.082 ?-?-? 26.456 1.499 3.076 ?-?-? 43.958 1.179 1.034 ?-?-? 35.754 2.335 4.118 ?-?-? 42.045 3.020 1.880 ?-?-? 34.114 1.947 0.976 ?-?-? 28.918 1.726 1.966 ?-?-? 43.822 1.952 5.033 ?-?-? 59.272 4.143 3.229 ?-?-? 59.278 4.178 3.236 ?-?-? 32.883 0.049 0.237 ?-?-? 19.074 1.154 0.956 ?-?-? 25.089 1.409 3.672 ?-?-? 30.012 1.924 4.161 ?-?-? 30.831 1.644 1.367 ?-?-? 37.257 2.233 4.520 ?-?-? 59.818 4.597 0.049 ?-?-? 64.741 4.367 1.947 ?-?-? 23.721 1.370 2.992 ?-?-? 51.342 3.732 2.369 ?-?-? 38.079 1.970 3.896 ?-?-? 30.832 2.013 1.193 ?-?-? 26.320 0.744 3.839 ?-?-? 30.422 2.016 1.192 ?-?-? 25.773 1.206 1.648 ?-?-? 32.199 2.772 1.152 ?-?-? 25.910 1.479 1.735 ?-?-? 55.444 5.053 3.041 ?-?-? 25.499 0.423 0.754 ?-?-? 22.491 1.077 3.825 ?-?-? 42.044 2.062 1.801 ?-?-? 45.916 4.451 2.633 ?-?-? 57.495 4.534 3.867 ?-?-? 33.156 1.745 2.778 ?-?-? 57.632 4.260 0.987 ?-?-? 35.206 1.695 1.212 ?-?-? 42.048 2.100 1.805 ?-?-? 55.581 4.521 2.633 ?-?-? 26.730 0.903 1.703 ?-?-? 26.730 0.889 1.692 ?-?-? 61.733 4.186 0.227 ?-?-? 26.319 0.849 1.023 ?-?-? 27.140 1.565 3.189 ?-?-? 25.226 1.007 1.671 ?-?-? 43.616 2.267 2.399 ?-?-? 22.764 0.908 0.483 ?-?-? 54.897 4.463 1.348 ?-?-? 32.746 2.073 1.373 ?-?-? 27.277 1.581 3.182 ?-?-? 33.020 1.827 1.496 ?-?-? 56.811 4.124 1.671 ?-?-? 33.020 1.734 1.348 ?-?-? 33.018 1.828 1.363 ?-?-? 33.020 1.570 4.470 ?-?-? 26.730 1.872 0.693 ?-?-? 66.519 3.815 4.336 ?-?-? 66.656 3.823 1.092 ?-?-? 50.658 3.100 1.942 ?-?-? 34.934 1.991 0.916 ?-?-? 32.883 1.729 1.559 ?-?-? 32.199 1.891 1.520 ?-?-? 54.897 3.232 1.483 ?-?-? 32.747 1.838 3.189 ?-?-? 55.375 4.630 1.350 ?-?-? 18.253 0.828 1.053 ?-?-? 33.156 1.758 2.607 ?-?-? 31.926 1.952 2.049 ?-?-? 22.628 0.988 2.328 ?-?-? 26.320 1.362 3.024 ?-?-? 55.308 4.631 1.811 ?-?-? 24.816 1.154 1.345 ?-?-? 27.686 2.190 2.035 ?-?-? 25.225 0.995 2.070 ?-?-? 35.071 0.697 1.209 ?-?-? 32.883 0.060 -0.150 ?-?-? 50.795 3.100 1.716 ?-?-? 54.897 4.569 1.395 ?-?-? 27.140 1.589 1.712 ?-?-? 27.141 1.512 1.718 ?-?-? 32.611 1.843 2.030 ?-?-? 55.444 4.518 2.123 ?-?-? 31.926 1.955 2.175 ?-?-? 24.816 1.350 1.150 ?-?-? 28.918 1.730 2.067 ?-?-? 18.116 0.826 4.001 ?-?-? 29.328 2.210 1.970 ?-?-? 38.079 2.909 1.960 ?-?-? 27.686 1.805 4.257 ?-?-? 26.867 1.182 0.783 ?-?-? 32.473 2.280 3.227 ?-?-? 32.746 1.674 1.232 ?-?-? 31.789 1.827 1.443 ?-?-? 55.171 4.299 1.875 ?-?-? 34.935 1.998 4.560 ?-?-? 50.658 3.232 2.279 ?-?-? 30.696 2.026 1.465 ?-?-? 30.695 1.778 1.436 ?-?-? 30.693 1.919 1.441 ?-?-? 38.762 2.013 2.360 ?-?-? 30.695 1.623 4.012 ?-?-? 60.093 4.656 1.631 ?-?-? 32.882 3.459 3.071 ?-?-? 23.722 1.389 3.006 ?-?-? 61.324 3.891 2.909 ?-?-? 24.816 1.156 4.468 ?-?-? 36.300 1.812 4.934 ?-?-? 29.328 1.706 3.677 ?-?-? 27.140 1.072 3.999 ?-?-? 42.318 3.003 1.390 ?-?-? 28.097 1.561 4.469 ?-?-? 43.548 3.221 1.654 ?-?-? 55.171 4.507 1.566 ?-?-? 25.363 1.447 0.874 ?-?-? 28.097 1.566 2.052 ?-?-? 61.597 4.595 3.016 ?-?-? 41.086 2.705 1.666 ?-?-? 41.495 2.695 4.673 ?-?-? 43.411 2.608 4.963 ?-?-? 33.021 2.004 4.297 ?-?-? 41.497 2.620 4.673 ?-?-? 28.096 3.018 4.580 ?-?-? 21.396 1.022 4.297 ?-?-? 26.730 1.875 0.859 ?-?-? 43.958 1.163 1.713 ?-?-? 38.216 2.912 3.897 ?-?-? 61.392 4.025 0.537 ?-?-? 43.822 1.952 1.031 ?-?-? 57.358 4.701 3.300 ?-?-? 42.044 2.307 0.976 ?-?-? 57.360 4.740 3.308 ?-?-? 69.391 4.104 4.190 ?-?-? 31.927 1.952 2.366 ?-?-? 32.610 2.310 2.192 ?-?-? 29.054 1.460 4.137 ?-?-? 27.825 2.054 1.955 ?-?-? 19.758 0.825 1.051 ?-?-? 27.140 1.186 5.034 ?-?-? 57.222 4.713 1.907 ?-?-? 32.610 1.845 4.046 ?-?-? 58.452 3.240 1.465 ?-?-? 32.336 1.893 1.416 ?-?-? 59.683 3.674 1.415 ?-?-? 39.173 3.370 3.176 ?-?-? 42.044 2.307 4.963 ?-?-? 32.883 1.827 4.534 ?-?-? 21.397 1.198 4.095 ?-?-? 33.703 2.437 2.335 ?-?-? 41.907 1.695 0.842 ?-?-? 26.456 1.362 3.076 ?-?-? 28.917 1.730 1.299 ?-?-? 27.003 2.047 4.390 ?-?-? 56.810 4.736 4.157 ?-?-? 30.832 3.003 4.622 ?-?-? 54.897 4.959 1.415 ?-?-? 19.346 1.350 4.998 ?-?-? 32.747 1.724 3.186 ?-?-? 30.695 1.760 1.907 ?-?-? 27.961 1.454 2.753 ?-?-? 24.816 1.347 2.065 ?-?-? 26.321 0.746 0.906 ?-?-? 37.395 2.327 4.258 ?-?-? 41.772 1.287 0.840 ?-?-? 55.307 4.534 1.584 ?-?-? 26.320 0.743 0.483 ?-?-? 33.020 1.718 2.760 ?-?-? 42.319 2.909 1.731 ?-?-? 37.679 2.982 2.772 ?-?-? 27.003 1.057 1.509 ?-?-? 26.592 1.380 0.473 ?-?-? 59.409 4.140 2.589 ?-?-? 32.199 2.330 0.982 ?-?-? 41.634 2.984 2.058 ?-?-? 61.324 4.023 0.379 ?-?-? 29.328 1.704 1.519 ?-?-? 32.473 2.082 1.718 ?-?-? 30.695 1.775 4.055 ?-?-? 36.300 2.030 4.943 ?-?-? 30.695 1.936 1.443 ?-?-? 32.472 1.949 1.610 ?-?-? 51.617 4.598 3.019 ?-?-? 35.071 2.256 5.506 ?-?-? 56.264 4.288 1.443 ?-?-? 60.777 4.643 0.951 ?-?-? 29.602 1.663 2.034 ?-?-? 43.411 2.757 1.619 ?-?-? 62.964 4.501 2.028 ?-?-? 27.550 0.990 1.801 ?-?-? 58.451 3.240 1.729 ?-?-? 56.810 4.135 1.155 ?-?-? 46.967 4.136 4.053 ?-?-? 63.101 4.510 1.850 ?-?-? 37.805 1.726 4.003 ?-?-? 27.824 2.034 4.508 ?-?-? 21.944 0.822 1.992 ?-?-? 29.465 2.283 3.889 ?-?-? 20.167 0.858 4.559 ?-?-? 25.498 1.206 0.753 ?-?-? 42.318 2.915 1.193 ?-?-? 21.535 0.963 1.153 ?-?-? 22.491 1.075 2.206 ?-?-? 28.234 1.654 1.901 ?-?-? 31.925 2.357 4.015 ?-?-? 28.918 1.581 1.320 ?-?-? 58.178 3.243 1.983 ?-?-? 51.478 4.076 1.844 ?-?-? 43.275 2.608 1.729 ?-?-? 24.678 1.238 1.465 ?-?-? 42.591 2.620 4.271 ?-?-? 27.003 1.061 0.811 ?-?-? 56.128 4.425 3.006 ?-?-? 42.318 2.975 1.338 ?-?-? 23.038 0.881 3.998 ?-?-? 27.961 1.436 4.965 ?-?-? 54.351 4.570 2.684 ?-?-? 33.021 2.006 1.017 ?-?-? 21.672 0.940 4.012 ?-?-? 30.148 1.936 1.724 ?-?-? 59.819 4.600 0.238 ?-?-? 42.044 2.825 1.715 ?-?-? 42.454 2.675 4.271 ?-?-? 58.315 3.249 2.040 ?-?-? 27.550 2.190 4.126 ?-?-? 26.866 0.906 1.176 ?-?-? 32.609 2.081 1.385 ?-?-? 32.746 1.862 2.380 ?-?-? 32.474 2.321 1.850 ?-?-? 32.471 2.285 1.806 ?-?-? 32.883 1.726 4.536 ?-?-? 23.380 0.247 4.595 ?-?-? 24.953 1.409 1.883 ?-?-? 43.548 3.221 4.534 ?-?-? 42.045 2.827 1.758 ?-?-? 59.273 3.677 1.702 ?-?-? 63.238 4.002 2.101 ?-?-? 79.783 3.018 4.580 ?-?-? 29.190 2.026 2.220 ?-?-? 29.053 2.221 4.118 ?-?-? 26.867 0.914 0.781 ?-?-? 31.789 2.366 2.175 ?-?-? 17.432 0.967 4.963 ?-?-? 54.897 4.577 1.959 ?-?-? 48.060 3.746 3.984 ?-?-? 51.481 4.116 2.308 ?-?-? 26.457 1.487 1.817 ?-?-? 55.307 4.518 1.924 ?-?-? 51.486 4.033 2.326 ?-?-? 63.375 3.866 4.527 ?-?-? 26.729 1.873 1.648 ?-?-? 35.071 2.272 1.051 ?-?-? 28.780 1.561 1.337 ?-?-? 28.781 1.607 1.303 ?-?-? 43.411 2.757 1.408 ?-?-? 33.840 2.593 2.286 ?-?-? 38.896 2.349 2.011 ?-?-? 29.738 2.002 4.506 ?-?-? 37.942 2.119 4.528 ?-?-? 52.708 4.679 2.686 ?-?-? 27.824 2.057 4.368 ?-?-? 69.528 3.998 4.347 ?-?-? 22.080 0.859 1.876 ?-?-? 43.548 3.221 4.060 ?-?-? 31.104 2.351 4.302 ?-?-? 42.865 1.788 0.855 ?-?-? 42.044 1.671 2.069 ?-?-? 42.318 2.910 3.244 ?-?-? 28.781 1.729 4.580 ?-?-? 56.537 4.057 1.766 ?-?-? 59.272 4.162 2.295 ?-?-? 29.738 2.221 4.118 ?-?-? 22.628 0.993 4.000 ?-?-? 22.628 0.981 3.983 ?-?-? 33.702 2.229 4.504 ?-?-? 24.953 1.515 1.885 ?-?-? 59.409 4.151 2.444 ?-?-? 32.746 2.308 4.125 ?-?-? 33.020 1.982 0.817 ?-?-? 28.781 1.617 4.576 ?-?-? 58.314 3.238 1.189 ?-?-? 59.819 4.550 0.857 ?-?-? 33.224 1.731 4.964 ?-?-? 50.111 4.987 1.350 ?-?-? 56.811 4.057 3.224 ?-?-? 63.511 3.998 2.328 ?-?-? 21.944 0.820 4.117 ?-?-? 32.467 2.365 1.863 ?-?-? 22.354 0.524 4.119 ?-?-? 60.093 4.643 0.249 ?-?-? 26.867 0.697 0.861 ?-?-? 31.926 2.365 3.730 ?-?-? 38.900 2.353 2.013 ?-?-? 41.772 3.229 1.923 ?-?-? 30.695 1.623 0.380 ?-?-? 59.956 4.297 1.016 ?-?-? 42.591 3.303 1.759 ?-?-? 37.532 2.631 2.790 ?-?-? 59.818 3.670 1.520 ?-?-? 27.071 1.513 3.999 ?-?-? 26.457 0.850 4.261 ?-?-? 48.471 3.992 3.723 ?-?-? 29.328 1.701 3.019 ?-?-? 32.746 2.081 1.320 ?-?-? 42.043 3.024 1.415 ?-?-? 42.044 2.991 1.353 ?-?-? 63.101 3.878 4.446 ?-?-? 23.721 1.523 3.021 ?-?-? 42.043 2.987 1.556 ?-?-? 42.043 3.020 1.515 ?-?-? 33.020 2.061 4.469 ?-?-? 55.171 3.260 3.081 ?-?-? 22.219 1.054 0.821 ?-?-? 48.550 3.991 3.718 ?-?-? 33.428 1.905 3.306 ?-?-? 42.044 2.826 1.556 ?-?-? 29.191 2.032 2.155 ?-?-? 38.625 2.583 2.698 ?-?-? 49.701 4.990 1.358 ?-?-? 33.429 1.763 3.300 ?-?-? 58.314 3.240 1.976 ?-?-? 51.609 4.823 3.018 ?-?-? 51.629 4.838 3.015 ?-?-? 41.497 1.701 4.524 ?-?-? 25.920 1.198 1.983 ?-?-? 32.474 2.081 4.576 ?-?-? 33.020 2.018 0.951 ?-?-? 52.709 4.682 2.617 ?-?-? 24.952 1.350 1.556 ?-?-? 23.722 1.024 0.839 ?-?-? 24.954 1.408 1.511 ?-?-? 29.601 1.718 2.040 ?-?-? 27.140 0.746 1.368 ?-?-? 41.771 1.286 1.025 ?-?-? 56.536 4.209 2.590 ?-?-? 56.544 4.272 2.603 ?-?-? 54.898 4.959 1.735 ?-?-? 27.682 2.046 3.724 ?-?-? 65.561 3.675 3.785 ?-?-? 26.456 0.854 1.278 ?-?-? 59.816 3.693 3.021 ?-?-? 59.818 3.658 3.020 ?-?-? 33.839 2.438 2.281 ?-?-? 25.910 1.200 2.037 ?-?-? 52.467 4.839 3.009 ?-?-? 42.318 2.975 1.566 ?-?-? 43.411 2.768 1.737 ?-?-? 63.376 3.837 3.999 ?-?-? 57.495 4.255 1.799 ?-?-? 44.504 3.290 1.742 ?-?-? 65.427 3.675 4.066 ?-?-? 50.657 3.230 1.944 ?-?-? 22.082 0.989 0.700 ?-?-? 21.671 1.316 3.998 ?-?-? 43.274 2.775 1.622 ?-?-? 21.669 1.344 4.014 ?-?-? 43.411 2.611 2.755 ?-?-? 27.275 0.853 1.610 ?-?-? 30.012 2.137 4.049 ?-?-? 31.652 1.835 4.299 ?-?-? 37.532 2.109 4.530 ?-?-? 34.935 0.687 1.472 ?-?-? 55.308 4.522 1.822 ?-?-? 32.063 2.775 4.644 ?-?-? 37.805 1.724 1.505 ?-?-? 55.307 4.543 1.510 ?-?-? 26.456 1.354 1.734 ?-?-? 42.044 1.663 0.758 ?-?-? 64.879 3.861 4.433 ?-?-? 23.585 1.022 4.261 ?-?-? 27.824 2.303 4.152 ?-?-? 27.277 0.854 4.262 ?-?-? 43.410 2.768 4.963 ?-?-? 57.495 4.249 2.316 ?-?-? 27.003 2.155 4.394 ?-?-? 32.610 1.949 4.580 ?-?-? 32.610 1.903 4.530 ?-?-? 31.789 2.362 2.049 ?-?-? 35.139 0.693 1.696 ?-?-? 27.687 1.708 4.416 ?-?-? 65.427 3.674 4.155 ?-?-? 39.446 3.014 2.802 ?-?-? 60.230 4.659 0.753 ?-?-? 24.816 1.343 2.825 ?-?-? 26.320 0.851 0.736 ?-?-? 57.085 4.332 3.790 ?-?-? 32.882 1.753 2.825 ?-?-? 26.322 1.713 1.906 ?-?-? 53.532 4.572 2.806 ?-?-? 26.322 1.730 1.900 ?-?-? 38.079 2.226 4.511 ?-?-? 33.293 1.613 4.959 ?-?-? 23.723 1.403 3.015 ?-?-? 23.719 1.346 2.986 ?-?-? 39.444 3.022 3.180 ?-?-? 45.873 3.018 1.701 ?-?-? 59.683 3.673 1.884 ?-?-? 22.353 0.661 0.521 ?-?-? 53.530 4.679 2.612 ?-?-? 43.275 2.602 4.968 ?-?-? 25.226 1.436 0.975 ?-?-? 25.226 0.989 4.690 ?-?-? 55.443 4.631 1.483 ?-?-? 41.087 2.691 1.455 ?-?-? 22.485 1.031 4.311 ?-?-? 25.636 0.687 1.789 ?-?-? 28.234 1.451 1.753 ?-?-? 43.275 2.601 2.755 ?-?-? 27.550 2.037 4.124 ?-?-? 29.190 1.699 3.670 ?-?-? 42.026 3.026 3.675 ?-?-? 61.186 4.160 0.454 ?-?-? 42.181 2.638 4.458 ?-?-? 59.819 4.549 1.996 ?-?-? 27.967 1.162 1.546 ?-?-? 58.041 4.329 3.817 ?-?-? 30.148 1.936 1.777 ?-?-? 35.754 2.346 2.216 ?-?-? 59.819 4.113 2.211 ?-?-? 59.685 4.128 3.839 ?-?-? 21.534 1.316 4.344 ?-?-? 43.411 3.232 4.161 ?-?-? 60.024 5.502 0.820 ?-?-? 27.824 2.170 1.959 ?-?-? 59.273 4.518 0.784 ?-?-? 53.530 4.668 2.694 ?-?-? 25.363 1.051 4.961 ?-?-? 53.393 4.932 1.450 ?-?-? 22.353 1.024 4.301 ?-?-? 26.597 1.706 5.033 ?-?-? 58.041 4.338 3.790 ?-?-? 42.878 2.944 2.050 ?-?-? 27.140 1.318 1.034 ?-?-? 41.907 2.988 2.064 ?-?-? 20.710 0.378 0.701 ?-?-? 62.007 3.814 4.336 ?-?-? 32.611 2.308 2.030 ?-?-? 56.811 4.135 1.237 ?-?-? 42.037 2.312 4.251 ?-?-? 43.685 2.390 2.276 ?-?-? 74.040 3.784 4.157 ?-?-? 41.634 1.705 0.784 ?-?-? 41.633 1.655 0.760 ?-?-? 39.446 3.021 1.702 ?-?-? 61.733 4.186 0.302 ?-?-? 22.218 0.858 1.644 ?-?-? 54.897 4.574 1.297 ?-?-? 56.537 4.460 2.650 ?-?-? 21.808 0.587 0.456 ?-?-? 30.695 1.901 4.064 ?-?-? 52.453 4.853 2.792 ?-?-? 35.344 2.352 4.108 ?-?-? 51.615 4.990 1.354 ?-?-? 50.795 3.232 1.805 ?-?-? 32.610 1.955 1.299 ?-?-? 27.550 1.808 3.098 ?-?-? 65.562 3.916 4.122 ?-?-? 25.363 1.433 4.964 ?-?-? 22.491 1.344 4.014 ?-?-? 41.371 3.259 2.953 ?-?-? 62.828 3.808 4.335 ?-?-? 43.822 3.048 4.635 ?-?-? 27.824 2.193 4.510 ?-?-? 32.199 2.096 4.002 ?-?-? 51.341 4.025 1.959 ?-?-? 19.893 0.767 0.244 ?-?-? 56.946 4.085 1.436 ?-?-? 38.762 2.857 4.205 ?-?-? 56.947 4.136 1.467 ?-?-? 41.224 3.018 1.700 ?-?-? 31.241 1.797 0.983 ?-?-? 43.958 2.643 1.634 ?-?-? 61.597 3.999 0.819 ?-?-? 24.816 1.307 1.724 ?-?-? 26.593 1.507 0.737 ?-?-? 55.307 4.296 0.692 ?-?-? 61.597 3.804 4.337 ?-?-? 37.326 2.717 2.138 ?-?-? 61.049 4.815 0.976 ?-?-? 19.893 0.226 0.308 ?-?-? 18.936 1.350 4.998 ?-?-? 58.452 3.240 1.649 ?-?-? 32.746 1.882 4.517 ?-?-? 28.506 2.300 4.144 ?-?-? 61.187 3.809 4.336 ?-?-? 19.757 0.770 0.420 ?-?-? 58.315 3.834 0.734 ?-?-? 61.392 3.863 4.438 ?-?-? 33.020 2.447 4.143 ?-?-? 21.944 0.061 2.733 ?-?-? 40.814 2.809 2.676 ?-?-? 24.952 1.296 4.574 ?-?-? 24.542 1.026 1.178 ?-?-? 65.426 3.670 3.575 ?-?-? 39.856 2.638 4.459 ?-?-? 55.171 3.232 0.687 ?-?-? 56.675 4.057 1.905 ?-?-? 58.452 4.251 0.841 ?-?-? 29.053 1.564 1.328 ?-?-? 70.074 4.104 4.177 ?-?-? 42.180 2.984 1.350 ?-?-? 42.182 3.016 1.411 ?-?-? 32.474 1.944 3.100 ?-?-? 33.021 1.569 2.052 ?-?-? 22.081 1.209 3.913 ?-?-? 24.816 1.350 4.470 ?-?-? 58.862 4.162 3.230 ?-?-? 28.781 1.618 1.957 ?-?-? 36.852 3.160 2.829 ?-?-? 58.314 3.858 4.427 ?-?-? 35.207 2.325 4.258 ?-?-? 22.490 1.206 3.914 ?-?-? 31.789 2.360 1.946 ?-?-? 42.044 2.073 1.667 ?-?-? 28.781 2.037 4.257 ?-?-? 40.676 2.690 4.678 ?-?-? 40.675 2.620 4.674 ?-?-? 50.796 3.100 1.805 ?-?-? 58.451 4.460 2.636 ?-?-? 17.706 0.777 4.524 ?-?-? 41.108 1.685 4.262 ?-?-? 58.452 4.260 1.022 ?-?-? 60.778 4.334 4.000 ?-?-? 41.497 2.983 1.344 ?-?-? 32.884 1.742 4.216 ?-?-? 21.124 0.547 0.380 ?-?-? 62.144 4.112 0.520 ?-?-? 39.583 2.799 3.014 ?-?-? 22.764 0.938 4.300 ?-?-? 27.277 1.581 1.830 ?-?-? 26.183 1.870 0.857 ?-?-? 29.600 3.015 4.582 ?-?-? 51.342 3.732 1.956 ?-?-? 26.457 1.350 1.806 ?-?-? 30.011 2.307 4.051 ?-?-? 43.412 3.041 3.227 ?-?-? 70.618 4.339 4.004 ?-?-? 51.888 4.990 1.351 ?-?-? 21.124 0.913 0.857 ?-?-? 28.781 1.617 1.398 ?-?-? 28.781 1.572 1.351 ?-?-? 17.432 0.968 1.435 ?-?-? 50.794 3.012 4.582 ?-?-? 43.548 3.249 1.513 ?-?-? 46.967 3.753 3.996 ?-?-? 67.066 2.737 0.053 ?-?-? 60.777 4.635 1.150 ?-?-? 22.080 -0.153 4.591 ?-?-? 22.078 -0.118 4.601 ?-?-? 57.632 4.248 2.156 ?-?-? 46.283 3.714 4.833 ?-?-? 40.952 3.234 1.914 ?-?-? 62.418 3.838 4.124 ?-?-? 36.985 2.327 4.259 ?-?-? 39.857 2.929 5.174 ?-?-? 25.639 3.010 4.595 ?-?-? 27.277 1.581 1.707 ?-?-? 22.913 1.205 4.110 ?-?-? 58.316 4.460 2.646 ?-?-? 28.234 1.445 1.896 ?-?-? 26.046 1.381 0.899 ?-?-? 24.952 1.753 3.020 ?-?-? 23.998 0.637 1.170 ?-?-? 30.695 1.623 0.540 ?-?-? 23.038 0.886 0.980 ?-?-? 34.792 3.018 4.567 ?-?-? 21.807 1.127 3.827 ?-?-? 28.095 0.455 0.227 ?-?-? 53.665 4.562 2.798 ?-?-? 25.912 3.043 4.583 ?-?-? 29.466 1.668 1.972 ?-?-? 27.144 0.930 4.004 ?-?-? 36.169 1.985 0.859 ?-?-? 44.778 3.237 1.913 ?-?-? 59.819 4.582 0.913 ?-?-? 59.819 4.548 0.909 ?-?-? 27.550 1.710 3.090 ?-?-? 26.046 0.998 1.799 ?-?-? 44.089 2.663 1.439 ?-?-? 37.122 2.328 2.034 ?-?-? 26.730 1.874 4.299 ?-?-? 68.022 3.670 3.841 ?-?-? 21.808 1.324 0.701 ?-?-? 29.498 1.186 2.913 ?-?-? 34.934 2.225 4.524 ?-?-? 63.238 4.512 2.313 ?-?-? 38.890 2.172 4.609 ?-?-? 51.342 3.018 4.580 ?-?-? 57.222 4.277 2.634 ?-?-? 19.901 1.155 2.773 ?-?-? 18.527 1.351 4.985 ?-?-? 39.989 3.292 1.769 ?-?-? 80.329 3.024 4.583 ?-?-? 33.293 2.582 4.157 ?-?-? 29.054 1.562 2.825 ?-?-? 47.237 4.996 1.350 ?-?-? 27.686 0.943 2.093 ?-?-? 61.060 4.344 3.791 ?-?-? 47.377 3.725 4.720 ?-?-? 22.222 0.641 1.664 ?-?-? 62.827 4.005 2.098 ?-?-? 22.559 0.936 1.997 ?-?-? 21.178 1.208 4.176 ?-?-? 42.318 2.921 1.654 ?-?-? 68.434 4.115 1.203 ?-?-? 42.592 3.021 1.877 ?-?-? 36.451 1.715 0.842 ?-?-? 36.437 1.698 0.844 ?-?-? 27.003 3.036 4.581 ?-?-? 32.473 2.280 3.102 ?-?-? 58.995 3.675 1.701 ?-?-? 28.918 1.624 1.961 ?-?-? 61.596 3.998 1.717 ?-?-? 33.292 2.331 4.110 ?-?-? 26.038 0.912 1.998 ?-?-? 21.260 1.209 4.171 ?-?-? 65.561 3.811 4.336 ?-?-? 44.091 4.587 3.019 ?-?-? 43.964 1.168 1.948 ?-?-? 28.919 1.619 2.070 ?-?-? 70.074 3.998 4.350 ?-?-? 38.763 2.365 4.881 ?-?-? 25.910 1.463 2.036 ?-?-? 22.218 1.209 4.118 ?-?-? 33.431 1.630 1.409 ?-?-? 65.160 4.578 3.018 ?-?-? 33.020 2.385 2.325 ?-?-? 66.656 4.014 1.338 ?-?-? 39.855 2.699 4.203 ?-?-? 54.897 4.971 1.461 ?-?-? 60.229 4.335 3.784 ?-?-? 60.365 4.584 3.021 ?-?-? 29.328 1.666 1.982 ?-?-? 31.788 1.850 4.300 ?-?-? 61.460 3.892 2.296 ?-?-? 42.595 2.818 4.567 ?-?-? 54.897 4.467 1.152 ?-?-? 37.669 2.774 2.983 ?-?-? 24.680 1.110 2.193 ?-?-? 48.060 3.973 3.732 ?-?-? 60.640 4.820 0.697 ?-?-? 41.438 2.682 1.647 ?-?-? 41.496 2.717 1.676 ?-?-? 50.931 2.768 4.387 ?-?-? 50.952 2.801 4.404 ?-?-? 62.691 4.596 3.021 ?-?-? 35.891 2.228 2.133 ?-?-? 18.526 1.159 2.767 ?-?-? 37.898 2.105 1.720 ?-?-? 37.916 2.089 1.722 ?-?-? 39.446 2.800 4.509 ?-?-? 40.675 2.667 1.636 ?-?-? 72.536 4.791 1.366 ?-?-? 25.775 1.302 1.191 ?-?-? 41.224 3.021 1.876 ?-?-? 46.420 3.699 4.051 ?-?-? 38.352 2.836 4.530 ?-?-? 67.066 2.737 0.641 ?-?-? 58.870 4.081 2.312 ?-?-? 47.268 3.516 3.708 ?-?-? 21.124 0.913 4.559 ?-?-? 24.679 1.143 1.232 ?-?-? 54.897 4.960 1.612 ?-?-? 39.592 2.818 4.462 ?-?-? 64.195 3.695 4.527 ?-?-? 47.375 3.854 3.722 ?-?-? 25.226 1.007 0.776 ?-?-? 45.052 3.021 1.709 ?-?-? 26.173 1.737 3.285 ?-?-? 25.639 0.909 0.642 ?-?-? 29.740 0.970 0.701 ?-?-? 56.409 4.540 2.648 ?-?-? 68.982 4.327 1.343 ?-?-? 68.988 4.354 1.345 ?-?-? 43.001 2.987 2.065 ?-?-? 29.602 2.023 3.389 ?-?-? 27.823 2.171 3.731 ?-?-? 34.662 3.009 4.579 ?-?-? 21.945 0.193 0.051 ?-?-? 33.020 1.989 4.118 ?-?-? 23.313 0.975 4.004 ?-?-? 24.952 1.401 4.582 ?-?-? 25.645 1.348 1.561 ?-?-? 29.328 1.706 4.738 ?-?-? 36.028 2.276 4.050 ?-?-? 38.223 2.319 4.250 ?-?-? 21.941 0.235 -0.152 ?-?-? 62.281 3.866 4.439 ?-?-? 32.882 0.055 4.597 ?-?-? 33.020 2.582 4.141 ?-?-? 38.360 3.179 4.333 ?-?-? 56.948 4.725 3.305 ?-?-? 24.814 1.398 1.948 ?-?-? 59.679 4.314 3.163 ?-?-? 56.550 4.162 3.777 ?-?-? 28.781 2.163 4.259 ?-?-? 29.465 2.037 4.259 ?-?-? 54.347 4.362 3.809 ?-?-? 32.197 1.736 3.244 ?-?-? 48.881 4.990 1.359 ?-?-? 63.101 4.416 1.717 ?-?-? 29.463 2.142 3.384 ?-?-? 25.904 1.782 3.300 ?-?-? 61.462 4.130 3.843 ?-?-? 33.840 2.456 2.339 ?-?-? 45.601 3.238 1.910 ?-?-? 21.807 1.297 3.993 ?-?-? 21.813 1.335 4.004 ?-?-? 38.349 2.988 4.264 ?-?-? 62.144 4.112 0.817 ?-?-? 29.260 1.702 1.887 ?-?-? 26.046 1.581 1.180 ?-?-? 21.671 0.941 2.098 ?-?-? 24.956 1.926 3.015 ?-?-? 54.507 4.510 2.225 ?-?-? 25.366 0.999 1.400 ?-?-? 22.764 1.363 4.991 ?-?-? 38.489 2.652 4.459 ?-?-? 28.260 -0.147 0.229 ?-?-? 46.146 4.206 3.884 ?-?-? 61.597 4.184 0.457 ?-?-? 58.318 4.676 2.685 ?-?-? 38.348 2.313 2.210 ?-?-? 30.421 1.045 1.189 ?-?-? 27.687 0.878 0.700 ?-?-? 58.402 3.267 2.917 ?-?-? 58.452 3.231 2.918 ?-?-? 43.466 2.986 1.558 ?-?-? 68.569 4.329 4.014 ?-?-? 27.278 0.853 1.027 ?-?-? 68.980 3.999 4.348 ?-?-? 59.273 4.518 1.172 ?-?-? 21.944 0.916 4.557 ?-?-? 39.178 3.171 3.369 ?-?-? 45.057 3.009 1.348 ?-?-? 39.993 2.598 4.197 ?-?-? 32.610 1.920 4.825 ?-?-? 29.054 1.624 2.065 ?-?-? 41.519 1.355 0.476 ?-?-? 59.273 4.518 0.642 ?-?-? 22.218 0.855 0.695 ?-?-? 53.537 4.555 2.685 ?-?-? 26.866 1.616 1.280 ?-?-? 69.525 3.816 4.337 ?-?-? 20.850 1.355 4.996 ?-?-? 62.576 4.401 1.935 ?-?-? 22.919 -0.148 0.237 ?-?-? 54.081 4.435 3.877 ?-?-? 43.546 3.038 1.491 ?-?-? 65.426 3.836 4.063 ?-?-? 24.817 1.308 1.949 ?-?-? 25.225 1.285 0.990 ?-?-? 30.433 0.996 1.789 ?-?-? 34.113 2.337 4.117 ?-?-? 42.450 2.587 4.306 ?-?-? 24.261 3.026 4.569 ?-?-? 22.081 0.678 0.460 ?-?-? 29.193 2.032 4.726 ?-?-? 26.046 1.602 1.017 ?-?-? 42.043 2.449 1.247 ?-?-? 36.846 2.226 3.382 ?-?-? 56.263 4.660 2.613 ?-?-? 33.155 1.811 4.637 ?-?-? 25.773 1.017 4.278 ?-?-? 33.156 1.735 4.635 ?-?-? 33.840 2.593 2.339 ?-?-? 55.444 4.692 2.624 ?-?-? 55.443 4.663 2.615 ?-?-? 48.471 4.990 1.358 ?-?-? 26.456 1.487 4.632 ?-?-? 40.267 3.021 1.702 ?-?-? 51.888 4.676 2.617 ?-?-? 58.861 4.248 2.314 ?-?-? 41.376 2.929 1.648 ?-?-? 44.226 4.599 3.002 ?-?-? 61.734 4.189 4.100 ?-?-? 54.478 4.986 1.356 ?-?-? 40.952 3.289 1.759 ?-?-? 25.904 1.329 2.918 ?-?-? 21.669 1.306 4.349 ?-?-? 21.672 1.335 4.334 ?-?-? 25.500 0.422 4.655 ?-?-? 27.824 2.173 4.369 ?-?-? 27.001 1.194 4.158 ?-?-? 63.237 4.413 1.943 ?-?-? 30.285 0.688 0.852 ?-?-? 24.405 1.026 0.835 ?-?-? 64.332 3.976 4.139 ?-?-? 55.171 3.073 3.229 ?-?-? 55.175 3.103 3.228 ?-?-? 63.238 4.413 2.279 ?-?-? 31.516 2.199 3.825 ?-?-? 60.913 4.709 4.153 ?-?-? 45.191 3.229 1.911 ?-?-? 22.218 1.198 0.828 ?-?-? 37.821 2.756 2.967 ?-?-? 29.190 2.143 4.055 ?-?-? 33.020 2.061 1.153 ?-?-? 37.809 2.327 4.253 ?-?-? 27.003 1.183 0.907 ?-?-? 22.218 0.534 1.053 ?-?-? 36.967 2.952 4.283 ?-?-? 36.992 2.966 4.280 ?-?-? 41.368 2.910 1.730 ?-?-? 58.452 3.834 0.899 ?-?-? 40.946 3.292 1.739 ?-?-? 57.355 4.507 2.229 ?-?-? 36.980 2.940 4.267 ?-?-? 66.382 3.824 2.202 ?-?-? 28.507 0.722 0.891 ?-?-? 31.652 2.187 2.319 ?-?-? 42.590 2.833 4.272 ?-?-? 73.767 4.057 3.784 ?-?-? 26.994 0.884 4.285 ?-?-? 55.034 3.232 1.700 ?-?-? 21.944 0.952 2.005 ?-?-? 47.376 3.995 4.723 ?-?-? 21.124 0.931 4.213 ?-?-? 60.775 3.912 1.948 ?-?-? 67.613 3.779 3.841 ?-?-? 42.451 2.688 4.670 ?-?-? 42.454 2.611 4.671 ?-?-? 27.961 1.192 1.035 ?-?-? 41.149 2.084 0.992 ?-?-? 41.094 2.071 0.995 ?-?-? 44.367 4.585 3.036 ?-?-? 65.426 3.839 4.157 ?-?-? 22.491 0.720 0.822 ?-?-? 50.722 4.007 4.329 ?-?-? 32.199 1.863 4.299 ?-?-? 31.148 1.837 4.283 ?-?-? 31.146 1.855 4.281 ?-?-? 73.630 4.060 3.836 ?-?-? 31.789 1.859 2.321 ?-?-? 41.369 2.968 3.248 ?-?-? 39.446 3.025 4.491 ?-?-? 59.951 3.872 4.530 ?-?-? 41.093 2.695 1.154 ?-?-? 35.202 2.303 4.049 ?-?-? 54.904 4.483 2.615 ?-?-? 15.380 0.880 4.961 ?-?-? 65.425 3.562 3.662 ?-?-? 75.407 3.777 4.054 ?-?-? 35.747 3.023 4.584 ?-?-? 21.942 1.324 0.820 ?-?-? 17.709 0.827 0.864 ?-?-? 27.824 1.452 2.683 ?-?-? 17.706 0.777 0.909 ?-?-? 26.858 0.696 4.292 ?-?-? 41.131 2.058 4.267 ?-?-? 25.772 1.343 2.984 ?-?-? 41.146 2.073 4.257 ?-?-? 41.128 2.082 4.267 ?-?-? 42.454 2.985 4.470 ?-?-? 37.813 2.125 1.719 ?-?-? 26.870 1.160 2.768 ?-?-? 66.793 3.810 1.085 ?-?-? 30.423 1.036 0.842 ?-?-? 30.403 1.019 0.843 ?-?-? 64.472 4.159 3.968 ?-?-? 27.004 1.187 1.956 ?-?-? 43.688 2.984 1.153 ?-?-? 26.729 2.039 2.155 ?-?-? 42.454 2.991 4.576 ?-?-? 27.550 0.966 0.693 ?-?-? 49.975 3.861 4.436 ?-?-? 40.813 2.939 4.575 ?-?-? 21.809 0.967 4.697 ?-?-? 46.421 3.292 1.738 ?-?-? 46.408 3.277 1.740 ?-?-? 34.522 3.009 4.569 ?-?-? 53.846 4.057 3.787 ?-?-? 26.999 1.615 4.259 ?-?-? 68.570 4.334 1.334 ?-?-? 26.457 1.350 4.633 ?-?-? 54.418 4.054 3.784 ?-?-? 31.105 1.187 1.035 ?-?-? 50.929 3.721 2.164 ?-?-? 37.528 2.529 4.055 ?-?-? 42.881 1.803 1.632 ?-?-? 42.846 1.787 1.635 ?-?-? 29.054 1.414 3.017 ?-?-? 56.671 4.142 3.845 ?-?-? 22.354 1.206 0.877 ?-?-? 43.548 3.221 1.584 ?-?-? 41.498 1.706 0.909 ?-?-? 19.892 0.357 0.456 ?-?-? 59.422 4.831 2.982 ?-?-? 59.383 4.813 2.986 ?-?-? 59.273 4.971 0.969 ?-?-? 66.520 4.579 3.004 ?-?-? 39.451 3.030 2.686 ?-?-? 31.516 1.674 1.468 ?-?-? 18.936 0.801 1.702 ?-?-? 34.387 2.323 4.257 ?-?-? 68.434 3.980 4.129 ?-?-? 25.363 1.007 0.811 ?-?-? 50.523 4.844 1.354 ?-?-? 30.558 0.845 1.018 ?-?-? 28.113 1.159 2.984 ?-?-? 22.353 0.525 1.066 ?-?-? 24.816 1.154 2.063 ?-?-? 37.530 2.535 2.142 ?-?-? 30.695 2.006 4.510 ?-?-? 61.460 4.014 1.623 ?-?-? 25.228 0.992 2.719 ?-?-? 58.998 4.057 2.297 ?-?-? 19.757 0.752 1.203 ?-?-? 43.282 4.591 3.002 ?-?-? 43.256 4.573 3.005 ?-?-? 39.999 3.228 1.913 ?-?-? 61.460 4.133 3.996 ?-?-? 23.188 0.701 1.931 ?-?-? 25.498 0.696 0.227 ?-?-? 30.291 0.722 0.887 ?-?-? 39.173 2.638 4.459 ?-?-? 25.772 1.017 4.275 ?-?-? 19.090 0.694 2.281 ?-?-? 76.912 4.160 3.784 ?-?-? 56.135 4.593 1.368 ?-?-? 56.100 4.578 1.370 ?-?-? 29.328 2.195 4.739 ?-?-? 45.051 4.251 3.898 ?-?-? 42.589 1.817 1.647 ?-?-? 71.993 4.788 1.360 ?-?-? 58.588 4.139 2.578 ?-?-? 45.885 4.997 1.352 ?-?-? 34.387 1.980 4.574 ?-?-? 59.955 3.404 2.220 ?-?-? 47.240 3.577 3.709 ?-?-? 59.543 3.870 4.529 ?-?-? 41.497 2.692 4.127 ?-?-? 41.494 2.631 4.125 ?-?-? 27.547 0.460 0.227 ?-?-? 27.819 0.910 1.985 ?-?-? 21.671 1.335 4.710 ?-?-? 39.450 2.981 1.544 ?-?-? 26.731 1.045 1.189 ?-?-? 38.346 2.120 4.514 ?-?-? 26.727 1.362 0.633 ?-?-? 47.513 3.732 4.845 ?-?-? 20.030 0.639 0.049 ?-?-? 23.587 0.905 1.369 ?-?-? 27.140 0.925 1.988 ?-?-? 39.036 2.702 4.675 ?-?-? 41.360 3.003 1.917 ?-?-? 69.801 4.151 1.215 ?-?-? 38.899 2.921 2.269 ?-?-? 39.446 3.030 4.341 ?-?-? 49.975 3.823 4.341 ?-?-? 35.207 2.839 4.481 ?-?-? 30.559 3.030 3.726 ?-?-? 59.819 4.561 4.938 ?-?-? 38.352 3.167 5.149 ?-?-? 21.397 1.225 4.148 ?-?-? 38.489 2.237 4.517 ?-?-? 41.224 2.948 2.831 ?-?-? 41.360 2.675 6.150 ?-?-? 49.154 3.139 3.235 ?-?-? 22.901 -0.142 0.038 ?-?-? 59.546 4.315 0.951 ?-?-? 59.136 4.151 2.286 ?-?-? 20.303 1.335 4.025 ?-?-? 41.634 3.030 3.674 ?-?-? 24.269 0.706 0.864 ?-?-? 27.550 0.870 1.988 ?-?-? 46.009 3.905 4.236 ?-?-? 39.446 3.003 4.517 ?-?-? 27.550 1.007 4.253 ?-?-? 64.605 4.370 2.374 ?-?-? 37.805 2.128 1.900 ?-?-? 68.707 3.987 1.303 ?-?-? 48.607 4.589 3.041 ?-?-? 42.454 2.702 1.619 ?-?-? 66.383 3.659 3.832 ?-?-? 21.397 1.225 1.443 ?-?-? 25.910 1.034 4.271 ?-?-? 30.695 1.964 1.180 ?-?-? 52.846 4.589 2.040 ?-?-? 30.559 3.030 5.377 ?-?-? 31.516 1.663 2.023 ?-?-? 22.765 1.307 4.341 ?-?-? 38.626 2.921 5.184 ?-?-? 42.454 2.675 1.671 ?-?-? 33.020 1.718 4.376 ?-?-? 55.034 4.561 4.956 ?-?-? 32.336 2.510 2.321 ?-?-? 49.564 3.850 4.429 ?-?-? 60.366 3.796 4.341 ?-?-? 27.003 1.171 0.899 ?-?-? 57.085 4.561 2.813 ?-?-? 44.232 4.096 3.551 ?-?-? 26.867 0.706 1.882 ?-?-? 30.559 3.030 3.638 ?-?-? 29.601 2.593 2.304 ?-?-? 39.583 2.811 4.376 ?-?-? 41.087 1.690 1.004 ?-?-? 22.491 1.335 4.341 ?-?-? 64.332 4.370 4.007 ?-?-? 22.081 0.050 -0.137 ?-?-? 15.381 0.897 0.969 ?-?-? 36.712 3.167 2.848 ?-?-? 30.148 2.346 1.970 ?-?-? 49.975 3.796 4.359 ?-?-? 69.254 3.878 4.429 ?-?-? 41.360 3.003 1.531 ?-?-? 21.124 1.362 4.991 ?-?-? 21.534 1.225 -0.436 ?-?-? 29.465 2.155 4.253 ?-?-? 38.352 3.030 1.707 ?-?-? 27.003 1.745 1.373 ?-?-? 21.397 0.378 1.619 ?-?-? 38.216 3.194 5.149 ?-?-? 29.191 1.936 3.235 ?-?-? 60.093 4.343 3.357 ?-?-? 40.950 3.085 3.322 ?-?-? 37.258 3.030 1.707 ?-?-? 34.114 3.030 4.587 ?-?-? 26.456 0.843 1.689 ?-?-? 59.409 4.698 4.148 ?-?-? 42.181 3.030 3.235 ?-?-? 13.740 0.241 0.758 ?-?-? 13.330 0.870 4.007 ?-?-? 45.599 3.987 3.709 ?-?-? 41.634 1.690 0.899 ?-?-? 21.397 1.225 -0.418 ?-?-? 52.573 5.163 2.936 ?-?-? 60.093 4.315 3.393 ?-?-? 45.462 3.522 3.709 ?-?-? 29.875 2.237 4.517 ?-?-? 65.699 3.905 1.197 ?-?-? 27.414 2.073 1.724 ?-?-? 39.446 3.030 4.587 ?-?-? 27.414 -0.142 0.231 ?-?-? 46.009 4.589 3.006 ?-?-? 21.944 0.952 0.530 ?-?-? 29.738 0.952 0.723 ?-?-? 55.444 4.397 2.040 ?-?-? 61.597 3.878 4.534 ?-?-? 27.003 0.870 4.306 ?-?-? 24.816 1.635 3.006 ?-?-? 37.805 1.991 0.864 ?-?-? 40.814 3.030 4.569 ?-?-? 52.983 5.026 1.039 ?-?-? 22.354 1.198 1.390 ?-?-? 22.628 0.979 2.005 ?-?-? 25.910 1.718 3.235 ?-?-? 23.722 1.034 1.689 ?-?-? 30.695 2.210 1.092 ?-?-? 41.771 1.280 1.689 ?-?-? 24.679 1.471 2.690 ?-?-? 55.581 4.534 3.621 ?-?-? 45.326 3.850 4.095 ?-?-? 16.885 1.909 4.833 ?-?-? 28.234 0.050 0.635 ?-?-? 60.093 5.491 2.269 ?-?-? 30.559 2.210 2.321 ?-?-? 28.234 0.815 0.530 ?-?-? 19.210 0.706 1.074 ?-?-? 15.518 0.979 4.956 ?-?-? 63.238 3.987 3.832 ?-?-? 43.411 3.303 4.657 ?-?-? 32.336 1.882 4.306 ?-?-? 21.808 1.335 1.531 ?-?-? 24.679 0.706 0.864 ?-?-? 36.848 2.811 4.253 ?-?-? 21.534 1.198 4.200 ?-?-? 64.605 4.151 4.675 ?-?-? 60.640 4.807 0.969 ?-?-? 38.352 3.358 4.341 ?-?-? 30.285 2.374 1.988 ?-?-? 40.677 2.647 5.254 ?-?-? 60.366 4.096 2.233 ?-?-? 46.556 3.686 4.025 ?-?-? 28.097 1.362 3.006 ?-?-? 73.767 4.069 4.165 ?-?-? 41.497 2.675 5.201 ?-?-? 29.191 2.155 4.727 ?-?-? 58.315 4.534 2.233 ?-?-? 24.405 1.526 1.707 ?-?-? 42.591 3.221 4.165 ?-?-? 40.540 2.811 4.271 ?-?-? 30.559 3.030 4.692 ?-?-? 29.738 0.870 0.688 ?-?-? 29.601 1.499 3.235 ?-?-? 37.669 1.718 1.057 ?-?-? 60.366 4.124 2.216 ?-?-? 43.411 3.030 1.900 ?-?-? 53.120 3.987 3.709 ?-?-? 19.483 0.952 4.007 ?-?-? 28.097 0.870 1.004 ?-?-? 47.513 3.850 3.990 ?-?-? 43.411 3.796 5.447 ?-?-? 56.538 4.288 2.673 ?-?-? 54.213 5.026 2.918 ?-?-? 40.677 2.921 4.446 ?-?-? 37.258 3.030 4.569 ?-?-? 56.264 4.534 3.867 ?-?-? 37.942 2.702 4.200 ?-?-? 54.350 4.288 1.654 ?-?-? 28.097 0.651 0.056 ?-?-? 53.393 5.190 2.901 ?-?-? 31.379 1.444 1.636 ?-?-? 69.117 4.589 3.024 ?-?-? 65.289 4.589 3.006 ?-?-? 27.414 1.909 2.321 ?-?-? 53.256 4.917 4.604 ?-?-? 59.819 3.878 1.970 ?-?-? 39.583 2.647 4.534 ?-?-? 59.409 4.971 0.881 ?-?-? 54.897 4.288 0.864 ?-?-? 22.354 0.952 2.778 ?-?-? 51.889 4.343 4.007 ?-?-? 36.028 2.319 1.742 ?-?-? 55.991 4.042 3.024 ?-?-? 62.691 4.014 0.934 ?-?-? 22.354 0.925 4.007 ?-?-? 62.964 4.507 2.181 ?-?-? 28.234 1.335 2.989 ?-?-? 49.291 3.878 4.429 ?-?-? 30.285 1.526 3.024 ?-?-? 55.171 4.315 2.321 ?-?-? 24.542 1.034 0.846 ?-?-? 27.824 1.034 0.828 ?-?-? 22.765 0.460 0.231 ?-?-? 37.805 2.319 4.042 ?-?-? 59.409 3.686 3.024 ?-?-? 58.042 3.249 2.918 ?-?-? 18.799 0.460 0.231 ?-?-? 27.140 1.061 1.724 ?-?-? 25.636 1.335 1.724 ?-?-? 64.332 4.343 3.990 ?-?-? 46.420 3.221 1.935 ?-?-? 63.921 3.850 4.868 ?-?-? 52.299 4.671 2.620 ?-?-? 29.054 1.171 2.708 ?-?-? 24.679 1.335 4.218 ?-?-? 21.124 0.925 4.692 ?-?-? 27.961 1.034 2.023 ?-?-? 34.387 2.073 1.917 ?-?-? 41.497 2.975 1.566 ?-?-? 63.511 4.260 2.321 ?-?-? 55.307 4.534 3.867 ?-?-? 41.497 2.620 4.394 ?-?-? 50.385 3.905 4.130 ?-?-? 56.675 4.260 2.321 ?-?-? 32.883 1.854 4.306 ?-?-? 27.824 1.198 1.724 ?-?-? 63.101 3.632 4.113 ?-?-? 41.224 2.811 1.338 ?-?-? 41.360 3.003 1.408 ?-?-? 27.140 2.210 4.534 ?-?-? 27.140 1.198 1.355 ?-?-? 18.116 0.788 0.635 ?-?-? 60.366 4.151 4.850 ?-?-? 57.905 5.135 3.164 ?-?-? 39.036 3.221 1.935 ?-?-? 38.079 2.374 4.604 ?-?-? 62.554 3.878 4.534 ?-?-? 59.683 4.534 4.938 ?-?-? 28.507 0.843 1.022 ?-?-? 28.097 1.581 1.004 ?-?-? 30.148 1.362 2.989 ?-?-? 32.336 2.237 3.024 ?-?-? 25.363 1.007 0.670 ?-?-? 64.468 3.960 4.165 ?-?-? 62.691 4.425 3.849 ?-?-? 25.636 1.635 0.864 ?-?-? 51.752 3.850 4.446 ?-?-? 66.930 2.729 1.671 ?-?-? 39.446 2.647 4.552 ?-?-? 39.309 2.647 4.675 ?-?-? 43.411 3.796 4.850 ?-?-? 28.918 1.335 2.989 ?-?-? 59.683 4.124 3.990 ?-?-? 30.148 1.007 1.671 ?-?-? 46.830 3.221 1.917 ?-?-? 25.773 1.471 1.988 ?-?-? 37.395 2.675 4.218 ?-?-? 25.226 1.007 0.249 ?-?-? 58.589 4.425 4.833 ?-?-? 68.707 3.987 4.341 ?-?-? 29.054 1.553 4.218 ?-?-? 41.497 2.702 5.360 ?-?-? 55.307 5.163 2.936 ?-?-? 34.114 2.073 1.952 ?-?-? 39.583 2.811 4.710 ?-?-? 23.312 0.241 4.165 ?-?-? 41.497 2.921 1.988 ?-?-? 23.175 1.116 2.198 ?-?-? 18.663 2.346 1.900 ?-?-? 58.589 3.878 4.517 ?-?-? 60.640 4.124 2.339 ?-?-? 26.183 1.690 3.024 ?-?-? 44.095 2.702 4.675 ?-?-? 58.179 3.823 4.341 ?-?-? 61.460 3.878 2.216 ?-?-? 44.642 4.671 2.690 ?-?-? 45.326 3.221 1.724 ?-?-? 37.942 3.221 1.935 ?-?-? 41.087 3.303 3.094 ?-?-? 34.387 3.030 4.587 ?-?-? 55.307 2.948 3.076 ?-?-? 55.991 4.561 3.867 ?-?-? 55.991 4.616 1.355 ?-?-? 38.216 3.003 4.604 ?-?-? 62.691 4.425 1.952 ?-?-? 38.626 2.702 2.602 ?-?-? 59.956 3.385 2.725 ?-?-? 60.230 4.616 0.916 ?-?-? 67.750 3.850 4.429 ?-?-? 42.318 2.593 4.973 ?-?-? 66.383 3.878 4.534 ?-?-? 48.744 3.796 4.341 ?-?-? 55.444 4.397 2.146 ?-?-? 41.224 2.975 2.058 ?-?-? 27.003 1.307 1.707 ?-?-? 60.366 4.643 2.760 ?-?-? 63.238 4.343 3.832 ?-?-? 26.867 2.046 2.146 ?-?-? 44.232 2.647 1.671 ?-?-? 70.348 3.878 4.429 ?-?-? 46.967 3.495 3.709 ?-?-? 26.046 1.007 4.271 ?-?-? 55.171 2.893 3.076 ?-?-? 43.001 1.635 1.794 ?-?-? 40.677 3.003 1.145 ?-?-? 41.360 2.702 5.377 ?-?-? 56.401 4.753 2.269 ?-?-? 24.679 0.979 4.253 ?-?-? 32.063 1.745 3.235 ?-?-? 35.071 2.866 1.215 ?-?-? 27.550 1.362 4.991 ?-?-? 25.499 1.854 0.864 ?-?-? 25.636 0.678 4.885 ?-?-? 29.328 2.128 4.060 ?-?-? 34.934 3.030 4.622 ?-?-? 46.420 4.452 2.655 ?-?-? 32.610 2.128 4.517 ?-?-? 22.081 1.171 0.828 ?-?-? 33.020 1.745 4.833 ?-?-? 54.350 4.069 3.832 ?-?-? 64.468 4.370 2.040 ?-?-? 24.269 0.241 -0.155 ?-?-? 21.534 0.952 4.640 ?-?-? 59.819 4.315 3.182 ?-?-? 59.819 4.561 1.074 ?-?-? 19.893 0.350 0.231 ?-?-? 30.559 3.030 4.481 ?-?-? 61.460 4.425 3.849 ?-?-? 60.093 4.042 2.532 ?-?-? 52.846 4.999 1.355 ?-?-? 63.101 4.425 1.812 ?-?-? 58.726 4.042 2.532 ?-?-? 29.191 0.979 0.881 ?-?-? 41.087 2.319 4.253 ?-?-? 50.111 3.112 3.217 ?-?-? 56.264 4.671 2.690 ?-?-? 24.679 1.499 2.708 ?-?-? 43.275 2.073 4.253 ?-?-? 22.354 0.706 0.512 ?-?-? 22.218 1.034 4.288 ?-?-? 49.154 3.057 3.235 ?-?-? 41.497 2.675 4.394 ?-?-? 23.038 1.225 4.165 ?-?-? 61.187 4.425 3.884 ?-?-? 36.028 2.538 4.042 ?-?-? 22.491 1.362 4.991 ?-?-? 63.375 4.151 4.007 ?-?-? 59.136 4.452 4.148 ?-?-? 41.497 2.921 1.461 ?-?-? 53.393 4.944 4.657 ?-?-? 41.497 2.975 1.145 ?-?-? 20.850 0.788 1.988 ?-?-? 28.918 2.374 2.708 ?-?-? 62.417 4.425 3.884 ?-?-? 41.634 2.975 1.970 ?-?-? 21.671 0.979 4.710 ?-?-? 27.277 1.171 2.971 ?-?-? 65.562 3.686 3.832 ?-?-? 39.720 3.221 1.707 ?-?-? 34.797 2.428 4.130 ?-?-? 56.264 4.589 2.673 ?-?-? 44.642 4.671 2.620 ?-?-? 50.385 3.987 3.709 ?-?-? 42.318 2.675 4.306 ?-?-? 25.226 1.198 4.956 ?-?-? 27.824 1.143 1.004 ?-?-? 32.336 2.100 1.092 ?-?-? 46.146 4.835 3.024 ?-?-? 68.297 4.315 4.025 ?-?-? 57.358 4.671 2.620 ?-?-? 26.183 1.198 5.026 ?-?-? 66.793 4.589 3.024 ?-?-? 37.942 2.374 4.622 ?-?-? 61.597 4.014 1.057 ?-?-? 31.379 1.690 2.989 ?-?-? 19.757 0.241 0.741 ?-?-? 54.624 4.288 1.759 ?-?-? 29.328 1.471 2.918 ?-?-? 56.675 4.233 1.759 ?-?-? 62.417 4.507 2.005 ?-?-? 42.044 2.839 4.218 ?-?-? 25.226 1.007 1.390 ?-?-? 41.497 2.647 4.991 ?-?-? 60.093 4.315 3.340 ?-?-? 60.230 4.671 0.425 ?-?-? 25.499 1.198 4.657 ?-?-? 55.444 4.671 2.690 ?-?-? 47.513 4.151 4.868 ?-?-? 33.156 2.018 2.725 ?-?-? 32.610 2.292 1.584 ?-?-? 53.940 3.878 4.446 ?-?-? 39.993 2.647 5.184 ?-?-? 21.944 1.089 0.512 ?-?-? 40.403 2.948 4.271 ?-?-? 30.285 1.034 1.180 ?-?-? 19.757 1.362 4.604 ?-?-? 41.634 2.702 4.253 ?-?-? 24.405 0.241 1.197 ?-?-? 59.273 4.178 2.321 ?-?-? 64.468 4.370 2.163 ?-?-? 41.087 2.702 1.232 ?-?-? 27.414 1.800 2.444 ?-?-? 41.771 3.303 1.759 ?-?-? 60.777 3.878 2.901 ?-?-? 46.283 3.850 3.709 ?-?-? 38.216 2.237 1.952 ?-?-? 29.465 1.690 4.868 ?-?-? 26.456 1.143 1.022 ?-?-? 34.387 2.237 4.692 ?-?-? 26.867 2.319 2.585 ?-?-? 62.417 3.987 4.130 ?-?-? 21.534 1.225 0.583 ?-?-? 73.767 3.905 3.832 ?-?-? 25.773 1.143 2.989 ?-?-? 46.283 3.714 4.710 ?-?-? 46.420 4.452 3.884 ?-?-? 21.808 1.471 1.338 ?-?-? 39.309 2.702 1.461 ?-?-? 19.757 0.952 1.057 ?-?-? 43.411 2.975 1.145 ?-?-? 25.499 1.307 0.864 ?-?-? 39.173 3.303 1.759 ?-?-? 41.497 2.702 6.150 ?-?-? 38.626 2.866 4.376 ?-?-? 27.003 1.034 1.601 ?-?-? 36.301 1.827 4.657 ?-?-? 31.789 2.237 4.517 ?-?-? 30.559 1.718 1.180 ?-?-? 43.275 2.893 1.461 ?-?-? 51.752 4.780 3.199 ?-?-? 33.020 2.346 4.306 ?-?-? 30.695 3.003 4.692 ?-?-? 22.765 0.050 1.654 ?-?-? 28.507 0.843 1.601 ?-?-? 22.491 1.089 0.512 ?-?-? 20.440 0.952 0.056 ?-?-? 43.411 2.647 4.446 ?-?-? 29.465 1.991 3.024 ?-?-? 30.148 0.979 0.881 ?-?-? 58.179 4.671 2.602 ?-?-? 30.285 1.362 1.566 ?-?-? 59.273 4.042 2.146 ?-?-? 55.307 4.616 5.043 ?-?-? 25.363 0.432 1.636 ?-?-? 22.081 1.198 4.183 ?-?-? 44.505 4.589 3.059 ?-?-? 37.805 2.593 4.218 ?-?-? 41.224 2.893 2.971 ?-?-? 66.383 3.960 4.130 ?-?-? 38.489 2.866 4.534 ?-?-? 37.942 2.346 4.113 ?-?-? 30.285 1.526 1.426 ?-?-? 21.944 1.089 0.583 ?-?-? 26.730 0.815 1.496 ?-?-? 21.944 0.870 1.092 ?-?-? 21.124 0.843 1.619 ?-?-? 26.320 0.843 1.373 ?-?-? 25.499 1.198 0.425 ?-?-? 22.354 1.198 1.074 ?-?-? 20.714 0.241 4.200 ?-?-? 22.081 0.870 1.794 ?-?-? 30.695 3.003 2.637 ?-?-? 21.397 1.225 1.601 ?-?-? 46.420 3.714 3.076 ?-?-? 35.754 2.456 2.233 ?-?-? 45.599 3.878 4.727 ?-?-? 60.366 4.807 1.935 ?-?-? 37.669 2.155 1.917 ?-?-? 41.497 2.620 5.166 ?-?-? 27.687 0.897 0.741 ?-?-? 59.273 4.014 0.934 ?-?-? 24.816 1.800 0.987 ?-?-? 54.624 4.835 2.795 ?-?-? 19.757 1.143 4.640 ?-?-? 21.808 0.952 1.566 ?-?-? 24.405 1.417 1.707 ?-?-? 21.124 0.925 4.376 ?-?-? 38.626 2.893 4.622 ?-?-? 30.422 2.839 3.024 ?-?-? 23.312 0.514 0.811 ?-?-? 37.942 1.718 2.304 ?-?-? 59.956 3.850 1.970 ?-?-? 27.961 1.827 2.989 ?-?-? 41.497 2.620 5.360 ?-?-? 31.652 1.964 4.376 ?-?-? 51.069 2.784 3.006 ?-?-? 21.261 0.651 0.547 ?-?-? 59.546 4.315 2.023 ?-?-? 40.814 2.647 4.130 ?-?-? 38.899 2.155 4.622 ?-?-? 25.226 0.979 1.408 ?-?-? 30.422 1.718 1.197 ?-?-? 13.877 0.870 1.057 ?-?-? 49.291 3.221 4.025 ?-?-? 58.589 4.561 0.916 ?-?-? 27.961 0.952 1.162 ?-?-? 25.226 1.116 0.987 ?-?-? 26.320 1.007 0.899 ?-?-? 60.366 4.151 0.231 ?-?-? 49.975 4.589 3.024 ?-?-? 48.881 3.878 4.429 ?-?-? 17.295 1.362 4.991 ?-?-? 25.636 0.815 0.688 ?-?-? 40.677 2.647 4.868 ?-?-? 64.605 4.370 4.604 ?-?-? 54.897 4.452 4.657 ?-?-? 59.546 3.385 2.233 ?-?-? 35.618 2.538 4.042 ?-?-? 39.309 2.319 2.163 ?-?-? 40.540 2.921 1.654 ?-?-? 27.961 1.772 1.549 ?-?-? 25.636 0.706 1.109 ?-?-? 18.526 0.788 4.534 ?-?-? 62.007 4.425 1.952 ?-?-? 56.811 4.206 1.338 ?-?-? 27.414 0.241 0.460 ?-?-? 41.634 1.690 4.956 ?-?-? 48.471 3.030 1.707 ?-?-? 39.856 2.702 4.675 ?-?-? 21.124 0.925 0.460 ?-?-? 41.360 2.702 4.429 ?-?-? 21.124 0.925 0.302 ?-?-? 37.942 2.428 2.321 ?-?-? 45.599 3.714 3.884 ?-?-? 41.360 2.675 5.237 ?-?-? 43.411 3.276 2.146 ?-?-? 31.242 1.827 1.689 ?-?-? 20.167 0.870 5.061 ?-?-? 56.811 3.878 4.446 ?-?-? 38.626 2.593 4.938 ?-?-? 24.405 1.089 2.216 ?-?-? 31.789 1.854 2.392 ?-?-? 60.093 4.343 3.182 ?-?-? 24.816 1.471 1.197 ?-?-? 27.824 1.143 0.969 ?-?-? 35.618 2.319 0.688 ?-?-? 57.358 4.807 2.883 ?-?-? 55.307 4.370 4.517 ?-?-? 61.460 4.343 1.303 ?-?-? 61.460 4.014 3.902 ?-?-? 60.366 4.178 1.197 ?-?-? 12.646 0.651 0.776 ?-?-? 41.497 1.690 1.180 ?-?-? 18.116 1.089 0.811 ?-?-? 40.677 2.975 2.075 ?-?-? 21.808 1.335 4.727 ?-?-? 70.212 3.878 4.446 ?-?-? 43.822 1.690 1.004 ?-?-? 43.411 3.303 4.850 ?-?-? 14.287 0.870 1.057 ?-?-? 56.948 4.124 3.849 ?-?-? 22.218 0.514 0.354 ?-?-? 63.921 3.686 4.429 ?-?-? 29.191 2.538 2.198 ?-?-? 56.128 4.753 2.198 ?-?-? 69.528 3.932 4.183 ?-?-? 19.483 0.952 0.442 ?-?-? 24.952 2.128 3.006 ?-?-? 29.191 2.510 2.321 ?-?-? 43.411 2.702 1.250 ?-?-? 49.701 3.085 3.235 ?-?-? 38.489 2.346 2.233 ?-?-? 31.789 3.030 3.955 ?-?-? 35.344 2.182 4.499 ?-?-? 40.814 3.112 4.464 ?-?-? 26.320 0.843 0.477 ?-?-? 22.081 0.077 0.811 ?-?-? 50.111 4.589 2.971 ?-?-? 41.907 1.854 4.253 ?-?-? 50.522 3.522 1.724 ?-?-? 22.765 1.280 0.741 ?-?-? 47.377 3.714 4.833 ?-?-? 70.075 4.124 1.215 ?-?-? 60.366 4.616 0.934 ?-?-? 22.628 1.089 0.881 ?-?-? 21.944 0.815 2.286 ?-?-? 37.395 3.057 4.569 ?-?-? 49.154 3.221 4.640 ?-?-? 26.867 0.897 1.373 ?-?-? 28.234 1.772 3.235 ?-?-? 21.534 1.335 1.215 ?-?-? 33.430 2.182 2.304 ?-?-? 45.599 4.042 4.236 ?-?-? 30.559 3.003 2.111 ?-?-? 59.956 4.151 2.585 ?-?-? 41.360 2.675 4.411 ?-?-? 24.952 1.882 0.864 ?-?-? 45.189 3.878 4.007 ?-?-? 70.075 3.796 4.341 ?-?-? 43.411 3.796 4.481 ?-?-? 60.093 4.260 3.006 ?-?-? 67.066 3.823 2.216 ?-?-? 23.859 0.897 2.321 ?-?-? 22.218 -0.142 0.811 ?-?-? 61.870 4.014 0.934 ?-?-? 21.124 0.925 1.566 ?-?-? 62.691 4.096 4.007 ?-?-? 24.816 1.307 4.341 ?-?-? 63.648 4.507 2.023 ?-?-? 53.666 4.425 2.005 ?-?-? 41.497 2.675 4.341 ?-?-? 40.677 2.647 6.150 ?-?-? 41.360 2.784 1.724 ?-?-? 57.222 4.698 4.411 ?-?-? 59.273 3.878 4.429 ?-?-? 31.242 1.553 2.989 ?-?-? 75.544 4.151 3.779 ?-?-? 59.409 4.944 1.057 ?-?-? 37.942 2.538 2.304 ?-?-? 31.652 1.745 3.217 ?-?-? 51.479 3.850 4.042 ?-?-? 22.081 0.350 0.635 ?-?-? 40.403 2.975 2.075 ?-?-? 23.038 0.897 1.215 ?-?-? 67.203 4.042 4.341 ?-?-? 38.352 3.003 4.622 ?-?-? 57.222 5.163 2.936 ?-?-? 24.952 1.745 1.408 ?-?-? 38.079 2.538 2.321 ?-?-? 36.438 2.182 2.023 ?-?-? 33.020 2.210 2.339 ?-?-? 55.854 4.589 6.115 ?-?-? 31.652 2.128 4.517 ?-?-? 24.132 0.952 4.007 ?-?-? 51.479 3.905 4.078 ?-?-? 54.624 3.768 4.165 ?-?-? 60.230 4.288 2.795 ?-?-? 37.942 1.854 1.707 ?-?-? 53.120 3.960 3.726 ?-?-? 40.677 2.921 1.724 ?-?-? 56.811 4.206 1.759 ?-?-? 23.448 0.241 1.285 ?-?-? 27.140 2.237 4.517 ?-?-? 22.901 0.897 4.569 ?-?-? 64.605 4.206 4.359 ?-?-? 62.007 3.987 0.864 ?-?-? 39.446 3.030 4.973 ?-?-? 48.197 3.249 1.917 ?-?-? 64.195 4.042 4.534 ?-?-? 61.597 3.987 1.513 ?-?-? 36.028 3.030 4.622 ?-?-? 21.397 0.760 0.635 ?-?-? 29.601 0.870 0.706 ?-?-? 23.038 0.843 1.988 ?-?-? 28.234 1.389 3.024 ?-?-? 30.559 0.733 0.899 ?-?-? 46.146 3.221 1.935 ?-?-? 61.597 4.807 0.706 ?-?-? 66.246 3.823 4.130 ?-?-? 29.191 2.018 4.868 ?-?-? 52.983 5.026 1.707 ?-?-? 43.822 2.975 2.075 ?-?-? 42.865 2.921 1.988 ?-?-? 28.371 1.909 3.235 ?-?-? 22.218 1.089 0.706 ?-?-? 60.230 3.385 2.023 ?-?-? 46.283 3.714 5.360 ?-?-? 55.307 4.507 4.885 ?-?-? 32.199 1.854 3.235 ?-?-? 55.307 4.260 2.321 ?-?-? 41.224 3.030 3.674 ?-?-? 61.597 4.014 2.093 ?-?-? 58.999 4.151 3.024 ?-?-? 23.175 0.514 1.988 ?-?-? 52.436 5.163 2.918 ?-?-? 41.907 1.718 1.268 ?-?-? 50.932 2.975 1.759 ?-?-? 39.583 2.811 4.956 ?-?-? 21.124 0.569 4.552 ?-?-? 56.538 4.725 3.305 ?-?-? 23.995 0.925 2.005 ?-?-? 26.593 1.389 0.653 ?-?-? 31.652 1.690 1.812 ?-?-? 60.777 3.878 1.952 ?-?-? 30.695 3.003 4.481 ?-?-? 51.752 3.085 3.252 ?-?-? 27.824 1.225 4.148 ?-?-? 66.246 3.686 3.832 ?-?-? 52.026 4.096 4.183 ?-?-? 27.003 2.018 4.517 ?-?-? 54.624 4.343 3.832 ?-?-? 25.499 1.882 0.688 ?-?-? 24.952 1.718 1.180 ?-?-? 39.309 3.167 3.357 ?-?-? 61.460 4.124 2.339 ?-?-? 64.058 3.878 4.095 ?-?-? 29.328 1.225 1.671 ?-?-? 45.326 3.577 4.095 ?-?-? 59.409 4.260 1.636 ?-?-? 41.497 2.702 4.411 ?-?-? 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#QU 0.586 1449 43.688 2.984 1.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.586 1450 26.729 2.039 2.155 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.584 1451 42.454 2.991 4.576 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 1452 27.550 0.966 0.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 1453 49.975 3.861 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 1454 40.813 2.939 4.575 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 1455 21.809 0.967 4.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 1456 46.421 3.292 1.738 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 1457 46.408 3.277 1.740 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 1458 34.522 3.009 4.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 1459 53.846 4.057 3.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1460 26.999 1.615 4.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1461 68.570 4.334 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1462 26.457 1.350 4.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 1463 54.418 4.054 3.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 1464 31.105 1.187 1.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1465 50.929 3.721 2.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1466 37.528 2.529 4.055 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1467 42.881 1.803 1.632 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 1468 42.846 1.787 1.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 1469 29.054 1.414 3.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 1470 56.671 4.142 3.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.564 1471 22.354 1.206 0.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 1472 43.548 3.221 1.584 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.563 1473 41.498 1.706 0.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1474 19.892 0.357 0.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1475 59.422 4.831 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1476 59.383 4.813 2.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1477 59.273 4.971 0.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 1478 66.520 4.579 3.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 1479 39.451 3.030 2.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 1480 31.516 1.674 1.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 1481 18.936 0.801 1.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1482 34.387 2.323 4.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 1483 68.434 3.980 4.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 1484 25.363 1.007 0.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.541 1485 50.523 4.844 1.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.541 1486 30.558 0.845 1.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.541 1487 28.113 1.159 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.541 1488 22.353 0.525 1.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1489 24.816 1.154 2.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1490 37.530 2.535 2.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1491 30.695 2.006 4.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.536 1492 61.460 4.014 1.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.535 1493 25.228 0.992 2.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.534 1494 58.998 4.057 2.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1495 19.757 0.752 1.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1496 43.282 4.591 3.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1497 43.256 4.573 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 1498 39.999 3.228 1.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.528 1499 61.460 4.133 3.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 1500 23.188 0.701 1.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.527 1501 25.498 0.696 0.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 1502 30.291 0.722 0.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 1503 39.173 2.638 4.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 1504 25.772 1.017 4.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.525 1505 19.090 0.694 2.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 1506 76.912 4.160 3.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1507 56.135 4.593 1.368 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1508 56.100 4.578 1.370 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 1509 29.328 2.195 4.739 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 1510 45.051 4.251 3.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1511 42.589 1.817 1.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 1512 71.993 4.788 1.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1513 58.588 4.139 2.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1514 45.885 4.997 1.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1515 34.387 1.980 4.574 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 1516 59.955 3.404 2.220 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1517 47.240 3.577 3.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 1518 59.543 3.870 4.529 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1519 41.497 2.692 4.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1520 41.494 2.631 4.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1521 27.547 0.460 0.227 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.509 1522 27.819 0.910 1.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 1523 21.671 1.335 4.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 1524 39.450 2.981 1.544 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.506 1525 26.731 1.045 1.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1526 38.346 2.120 4.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 1527 26.727 1.362 0.633 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1528 47.513 3.732 4.845 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 1529 20.030 0.639 0.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 1530 23.587 0.905 1.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 PK Tw\11%peak_lists/HCCHTOCSY_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 34.250 2.237 2.005 ?-?-? 30.832 0.306 0.238 ?-?-? 37.396 2.633 4.523 ?-?-? 41.360 2.959 5.368 ?-?-? 21.808 0.470 4.188 ?-?-? 32.267 1.705 3.678 ?-?-? 36.576 2.116 4.529 ?-?-? 41.359 0.478 1.374 ?-?-? 38.079 1.952 2.309 ?-?-? 20.714 0.941 4.011 ?-?-? 32.610 2.139 2.228 ?-?-? 24.906 1.416 3.018 ?-?-? 40.677 2.638 4.458 ?-?-? 55.171 4.301 1.643 ?-?-? 36.575 2.117 1.731 ?-?-? 31.789 1.457 2.029 ?-?-? 55.306 4.779 2.272 ?-?-? 55.307 4.744 2.263 ?-?-? 51.342 4.020 3.733 ?-?-? 29.601 2.304 2.523 ?-?-? 32.884 1.729 2.116 ?-?-? 43.005 2.662 4.279 ?-?-? 43.001 2.602 4.279 ?-?-? 24.679 1.158 2.701 ?-?-? 26.867 1.182 0.640 ?-?-? 32.951 3.070 5.931 ?-?-? 46.284 4.024 3.893 ?-?-? 19.892 0.268 0.465 ?-?-? 19.893 0.227 0.456 ?-?-? 24.850 1.352 2.987 ?-?-? 24.677 1.245 2.701 ?-?-? 60.503 4.133 3.839 ?-?-? 41.497 1.373 3.840 ?-?-? 32.337 2.095 0.941 ?-?-? 27.279 1.584 3.253 ?-?-? 27.276 1.511 3.259 ?-?-? 37.670 2.769 4.262 ?-?-? 33.840 2.443 4.145 ?-?-? 26.319 0.851 1.612 ?-?-? 58.314 3.834 0.476 ?-?-? 60.092 4.297 2.000 ?-?-? 12.783 0.639 1.697 ?-?-? 30.012 1.927 3.229 ?-?-? 27.550 1.812 2.279 ?-?-? 39.309 3.180 5.145 ?-?-? 26.867 1.444 2.602 ?-?-? 58.315 3.835 1.364 ?-?-? 27.004 1.186 1.714 ?-?-? 32.192 1.950 1.712 ?-?-? 32.197 1.876 1.698 ?-?-? 14.014 0.254 1.642 ?-?-? 31.789 1.813 2.029 ?-?-? 56.128 4.206 2.708 ?-?-? 26.729 2.144 2.769 ?-?-? 20.850 0.389 4.016 ?-?-? 43.001 2.628 1.368 ?-?-? 60.503 4.331 3.365 ?-?-? 60.093 3.891 3.444 ?-?-? 29.601 1.663 3.235 ?-?-? 32.746 1.674 1.154 ?-?-? 60.913 4.249 2.978 ?-?-? 42.865 1.646 4.295 ?-?-? 59.136 4.599 3.023 ?-?-? 20.850 0.409 1.623 ?-?-? 20.849 0.370 1.620 ?-?-? 27.823 2.053 2.368 ?-?-? 27.826 2.030 2.311 ?-?-? 55.444 5.053 3.112 ?-?-? 56.128 4.494 1.995 ?-?-? 46.283 3.889 4.014 ?-?-? 22.355 0.527 1.980 ?-?-? 63.648 3.823 4.341 ?-?-? 42.044 1.675 0.994 ?-?-? 55.444 4.516 2.229 ?-?-? 41.907 2.710 1.467 ?-?-? 29.327 2.308 2.912 ?-?-? 29.327 2.213 2.915 ?-?-? 29.329 2.306 2.309 ?-?-? 29.329 2.158 2.316 ?-?-? 29.326 2.218 2.337 ?-?-? 41.497 0.475 3.840 ?-?-? 27.960 1.562 2.985 ?-?-? 50.795 3.096 3.230 ?-?-? 27.139 1.754 3.232 ?-?-? 60.366 3.397 2.224 ?-?-? 38.899 2.026 4.616 ?-?-? 54.897 4.463 1.574 ?-?-? 22.492 0.525 0.816 ?-?-? 21.808 0.470 0.226 ?-?-? 25.909 1.463 1.193 ?-?-? 21.944 0.940 4.299 ?-?-? 26.320 0.746 1.373 ?-?-? 25.773 1.198 2.918 ?-?-? 42.045 2.084 0.992 ?-?-? 29.601 2.140 2.524 ?-?-? 43.001 2.647 1.443 ?-?-? 57.905 4.261 2.319 ?-?-? 33.020 1.800 3.024 ?-?-? 37.258 2.221 2.018 ?-?-? 30.557 2.058 2.920 ?-?-? 30.559 1.978 2.919 ?-?-? 29.465 1.718 3.235 ?-?-? 24.815 1.154 2.982 ?-?-? 33.020 2.060 1.558 ?-?-? 36.300 2.029 1.807 ?-?-? 29.191 2.139 2.718 ?-?-? 60.093 3.894 3.230 ?-?-? 28.097 2.319 2.444 ?-?-? 22.766 0.911 1.378 ?-?-? 35.206 1.701 3.227 ?-?-? 54.213 4.468 3.152 ?-?-? 66.519 4.007 4.332 ?-?-? 25.774 1.460 2.924 ?-?-? 59.409 4.052 2.299 ?-?-? 32.199 2.330 0.886 ?-?-? 53.119 5.033 1.183 ?-?-? 30.695 0.307 0.462 ?-?-? 57.085 4.271 2.936 ?-?-? 59.135 4.955 2.306 ?-?-? 19.620 0.825 2.262 ?-?-? 33.020 1.800 3.076 ?-?-? 56.811 5.149 3.172 ?-?-? 19.073 1.154 2.770 ?-?-? 58.315 4.846 3.032 ?-?-? 17.432 0.965 2.312 ?-?-? 13.330 0.894 1.060 ?-?-? 13.330 0.858 1.050 ?-?-? 15.380 0.881 1.434 ?-?-? 31.789 2.346 1.847 ?-?-? 41.088 3.096 5.177 ?-?-? 28.234 1.651 3.224 ?-?-? 28.234 1.436 3.221 ?-?-? 60.777 4.255 2.770 ?-?-? 29.328 3.229 3.902 ?-?-? 34.250 1.772 3.305 ?-?-? 22.218 1.050 5.510 ?-?-? 44.643 3.580 4.104 ?-?-? 44.642 3.506 4.061 ?-?-? 38.763 2.715 4.206 ?-?-? 13.329 0.893 1.721 ?-?-? 13.329 0.858 1.719 ?-?-? 53.256 4.846 2.803 ?-?-? 41.224 2.933 4.279 ?-?-? 30.695 1.644 2.668 ?-?-? 36.438 2.303 4.049 ?-?-? 34.249 1.895 3.299 ?-?-? 37.668 2.988 4.264 ?-?-? 41.907 2.710 1.665 ?-?-? 12.783 0.639 0.908 ?-?-? 22.354 0.703 1.945 ?-?-? 32.746 1.676 2.701 ?-?-? 34.250 1.947 3.309 ?-?-? 37.395 2.221 3.394 ?-?-? 45.462 4.245 3.889 ?-?-? 42.453 2.932 2.039 ?-?-? 42.453 2.993 2.069 ?-?-? 57.357 5.365 2.964 ?-?-? 36.985 2.832 4.475 ?-?-? 36.985 3.150 4.473 ?-?-? 29.328 3.449 3.902 ?-?-? 41.907 1.678 4.261 ?-?-? 45.462 3.891 4.243 ?-?-? 47.377 3.729 3.982 ?-?-? 55.581 4.518 2.787 ?-?-? 43.001 2.666 1.640 ?-?-? 42.999 2.595 1.640 ?-?-? 57.357 5.364 3.243 ?-?-? 54.212 5.174 2.926 ?-?-? 30.147 2.002 2.208 ?-?-? 47.377 3.981 3.734 ?-?-? 18.116 0.815 1.724 ?-?-? 28.097 2.319 2.585 ?-?-? 57.359 4.464 2.647 ?-?-? 36.438 2.528 2.137 ?-?-? 53.666 4.616 2.374 ?-?-? 39.173 3.369 4.332 ?-?-? 36.439 2.303 2.524 ?-?-? 30.012 1.214 1.698 ?-?-? 41.087 3.314 5.175 ?-?-? 53.665 4.645 2.021 ?-?-? 53.666 4.602 2.016 ?-?-? 30.695 1.761 3.225 ?-?-? 57.358 4.930 2.891 ?-?-? 30.012 1.211 0.696 ?-?-? 36.438 2.526 4.047 ?-?-? 38.763 2.582 4.207 ?-?-? 29.192 2.029 2.718 ?-?-? 21.397 1.023 2.011 ?-?-? 15.381 0.881 1.067 ?-?-? 53.256 4.846 3.013 ?-?-? 58.315 4.251 1.276 ?-?-? 30.148 1.991 2.251 ?-?-? 42.044 2.081 4.259 ?-?-? 31.926 2.356 4.299 ?-?-? 40.678 2.928 5.178 ?-?-? 47.377 4.151 4.060 ?-?-? 32.336 1.953 1.720 ?-?-? 32.338 1.886 1.698 ?-?-? 17.706 0.783 1.701 ?-?-? 32.746 1.918 2.122 ?-?-? 58.315 4.533 3.874 ?-?-? 57.085 4.271 2.835 ?-?-? 45.736 4.014 3.884 ?-?-? 54.350 4.679 2.614 ?-?-? 33.019 3.454 5.930 ?-?-? 43.822 3.057 1.812 ?-?-? 55.716 5.174 3.315 ?-?-? 25.910 1.186 1.467 ?-?-? 43.958 3.030 1.742 ?-?-? 32.745 2.061 2.986 ?-?-? 32.883 1.573 2.982 ?-?-? 15.381 0.881 2.312 ?-?-? 31.789 1.459 1.804 ?-?-? 30.694 1.646 2.597 ?-?-? 55.854 4.299 1.855 ?-?-? 45.873 3.839 4.118 ?-?-? 57.357 4.285 2.078 ?-?-? 57.357 4.248 2.069 ?-?-? 21.536 0.979 2.776 ?-?-? 21.533 0.946 2.772 ?-?-? 39.174 3.178 4.332 ?-?-? 51.479 3.727 4.018 ?-?-? 35.207 0.695 3.228 ?-?-? 41.360 3.238 5.368 ?-?-? 14.150 0.254 0.417 ?-?-? 58.315 4.846 2.683 ?-?-? 44.778 4.105 3.581 ?-?-? 36.438 2.527 2.299 ?-?-? 34.250 1.909 1.759 ?-?-? 58.452 4.430 3.849 ?-?-? 50.523 4.992 1.357 ?-?-? 41.772 1.289 4.261 ?-?-? 29.464 1.733 2.918 ?-?-? 29.464 1.648 2.920 ?-?-? 29.054 1.471 2.708 ?-?-? 12.783 0.640 1.175 ?-?-? 21.397 0.641 1.663 ?-?-? 14.014 0.241 1.197 ?-?-? 27.274 1.816 3.308 ?-?-? 27.278 1.743 3.302 ?-?-? 13.329 0.860 1.509 ?-?-? 13.330 0.894 1.515 ?-?-? 61.323 4.335 3.995 ?-?-? 54.214 4.467 2.839 ?-?-? 23.584 1.023 1.611 ?-?-? 22.081 -0.151 0.043 ?-?-? 32.610 1.936 1.724 ?-?-? 63.921 3.878 4.429 ?-?-? 50.658 3.100 2.279 ?-?-? 29.259 3.451 3.227 ?-?-? 33.156 1.616 2.602 ?-?-? 25.636 0.694 1.644 ?-?-? 63.238 3.835 4.126 ?-?-? 30.832 1.635 4.271 ?-?-? 43.821 1.961 1.702 ?-?-? 32.746 1.672 4.135 ?-?-? 24.952 1.516 1.701 ?-?-? 27.003 1.441 4.279 ?-?-? 27.003 1.364 4.276 ?-?-? 32.610 1.854 2.321 ?-?-? 57.222 4.725 1.742 ?-?-? 56.401 4.507 2.251 ?-?-? 42.865 1.644 1.876 ?-?-? 55.717 5.177 3.088 ?-?-? 59.272 4.514 1.702 ?-?-? 27.687 2.182 4.042 ?-?-? 25.499 1.209 0.244 ?-?-? 20.645 0.937 2.099 ?-?-? 26.593 1.377 0.734 ?-?-? 32.473 1.956 2.990 ?-?-? 32.471 1.886 3.021 ?-?-? 56.128 4.589 3.024 ?-?-? 21.396 0.633 0.051 ?-?-? 21.396 0.675 0.057 ?-?-? 36.575 2.116 1.910 ?-?-? 25.910 1.459 3.243 ?-?-? 32.335 1.890 3.679 ?-?-? 55.034 5.917 3.067 ?-?-? 21.124 0.916 1.994 ?-?-? 54.760 4.463 2.056 ?-?-? 37.669 1.718 0.864 ?-?-? 23.312 0.246 -0.148 ?-?-? 43.822 1.182 5.031 ?-?-? 32.746 1.677 1.471 ?-?-? 61.324 4.709 4.155 ?-?-? 33.020 1.982 0.518 ?-?-? 24.816 1.362 1.566 ?-?-? 36.301 1.811 2.028 ?-?-? 56.947 4.736 3.963 ?-?-? 29.054 1.457 1.153 ?-?-? 32.745 1.923 1.716 ?-?-? 22.628 0.989 0.888 ?-?-? 27.277 1.723 4.161 ?-?-? 27.275 1.782 4.162 ?-?-? 51.615 4.124 2.040 ?-?-? 27.687 1.800 0.987 ?-?-? 69.117 4.331 4.015 ?-?-? 26.730 1.706 1.032 ?-?-? 38.899 2.363 4.615 ?-?-? 43.548 3.221 1.443 ?-?-? 36.301 2.029 1.452 ?-?-? 32.063 1.671 0.641 ?-?-? 27.414 1.429 2.605 ?-?-? 59.819 3.671 1.701 ?-?-? 37.395 2.729 3.393 ?-?-? 20.303 1.354 4.997 ?-?-? 34.933 1.996 0.858 ?-?-? 26.592 1.373 0.907 ?-?-? 35.071 2.274 0.821 ?-?-? 55.306 4.762 2.397 ?-?-? 59.955 5.502 1.051 ?-?-? 40.814 2.683 4.575 ?-?-? 45.737 3.866 4.015 ?-?-? 28.302 1.647 1.436 ?-?-? 20.167 0.859 1.995 ?-?-? 26.867 1.444 2.673 ?-?-? 30.831 1.646 1.438 ?-?-? 38.078 2.909 2.304 ?-?-? 60.365 3.394 2.721 ?-?-? 52.709 4.592 3.024 ?-?-? 50.795 3.232 3.101 ?-?-? 31.927 1.947 3.731 ?-?-? 26.730 2.035 2.771 ?-?-? 29.601 2.307 2.139 ?-?-? 38.079 1.953 2.207 ?-?-? 31.926 1.893 3.685 ?-?-? 25.637 0.691 4.297 ?-?-? 37.381 2.243 2.727 ?-?-? 60.913 4.635 2.772 ?-?-? 30.011 1.216 1.474 ?-?-? 27.824 2.182 2.321 ?-?-? 37.394 2.204 2.719 ?-?-? 32.884 1.730 1.911 ?-?-? 24.953 1.408 1.702 ?-?-? 43.411 3.234 1.924 ?-?-? 25.636 1.042 5.032 ?-?-? 42.043 1.646 0.244 ?-?-? 41.907 2.710 1.154 ?-?-? 59.135 4.162 1.732 ?-?-? 55.170 5.926 3.457 ?-?-? 21.123 0.530 4.018 ?-?-? 21.125 0.563 4.025 ?-?-? 27.003 1.444 1.636 ?-?-? 43.958 3.057 1.355 ?-?-? 27.277 1.772 1.917 ?-?-? 42.865 1.646 0.693 ?-?-? 29.875 1.487 1.222 ?-?-? 27.459 1.583 4.539 ?-?-? 58.042 4.425 3.849 ?-?-? 29.327 1.731 1.198 ?-?-? 29.325 1.656 1.198 ?-?-? 29.328 3.233 3.437 ?-?-? 25.226 0.990 4.261 ?-?-? 42.043 3.118 5.053 ?-?-? 42.042 3.047 5.049 ?-?-? 42.318 2.979 1.152 ?-?-? 42.317 2.997 1.154 ?-?-? 23.038 0.885 2.329 ?-?-? 27.505 1.510 4.543 ?-?-? 21.124 0.542 1.619 ?-?-? 26.593 1.362 1.478 ?-?-? 51.205 2.757 2.141 ?-?-? 21.808 1.127 2.203 ?-?-? 36.028 2.327 2.034 ?-?-? 25.499 0.420 0.244 ?-?-? 32.063 1.675 0.050 ?-?-? 34.250 2.237 4.499 ?-?-? 28.780 1.730 1.610 ?-?-? 41.497 1.703 0.641 ?-?-? 56.264 4.268 1.634 ?-?-? 56.263 4.299 1.649 ?-?-? 43.958 1.952 1.188 ?-?-? 33.840 2.444 2.583 ?-?-? 33.840 2.593 4.148 ?-?-? 37.532 2.798 4.525 ?-?-? 27.002 1.512 0.818 ?-?-? 51.203 2.807 2.150 ?-?-? 19.757 0.760 1.636 ?-?-? 29.328 1.701 1.416 ?-?-? 60.503 4.331 3.174 ?-?-? 26.731 1.619 1.029 ?-?-? 56.264 4.288 1.373 ?-?-? 42.865 1.788 4.295 ?-?-? 26.456 1.487 1.362 ?-?-? 56.401 4.507 2.216 ?-?-? 28.781 1.610 1.716 ?-?-? 29.192 2.166 2.033 ?-?-? 32.611 2.139 1.925 ?-?-? 45.873 4.107 3.843 ?-?-? 33.157 1.623 2.765 ?-?-? 56.128 4.206 2.585 ?-?-? 32.746 1.835 3.258 ?-?-? 51.479 4.042 2.040 ?-?-? 60.093 4.107 2.342 ?-?-? 60.095 4.140 2.345 ?-?-? 29.328 2.292 1.952 ?-?-? 25.911 1.189 1.730 ?-?-? 57.358 4.262 1.666 ?-?-? 28.781 2.255 4.124 ?-?-? 45.462 4.589 3.024 ?-?-? 42.454 3.003 1.952 ?-?-? 51.479 4.028 2.181 ?-?-? 51.479 4.119 2.190 ?-?-? 22.765 0.905 3.838 ?-?-? 24.952 1.521 1.412 ?-?-? 31.926 2.772 0.959 ?-?-? 41.224 2.827 4.279 ?-?-? 24.951 1.521 3.677 ?-?-? 58.862 4.343 3.832 ?-?-? 18.251 0.822 1.511 ?-?-? 29.053 1.461 1.663 ?-?-? 24.952 1.525 3.019 ?-?-? 27.688 1.811 4.416 ?-?-? 36.233 1.815 1.453 ?-?-? 29.191 2.163 2.319 ?-?-? 29.191 2.242 2.336 ?-?-? 55.307 4.534 1.724 ?-?-? 41.907 2.686 1.231 ?-?-? 41.905 2.721 1.242 ?-?-? 26.868 1.619 0.839 ?-?-? 28.782 1.618 2.994 ?-?-? 31.652 2.210 1.074 ?-?-? 54.350 4.676 2.694 ?-?-? 26.594 1.713 1.187 ?-?-? 29.052 1.495 1.702 ?-?-? 21.944 0.063 1.662 ?-?-? 23.312 0.251 0.043 ?-?-? 25.636 0.691 0.858 ?-?-? 27.140 1.186 1.031 ?-?-? 38.626 2.879 4.946 ?-?-? 27.687 1.806 2.078 ?-?-? 32.746 1.726 3.258 ?-?-? 35.891 2.226 1.926 ?-?-? 21.944 0.061 0.640 ?-?-? 24.679 1.253 1.671 ?-?-? 42.319 2.911 1.468 ?-?-? 26.867 1.182 4.524 ?-?-? 58.451 4.255 1.612 ?-?-? 43.958 3.042 1.487 ?-?-? 55.991 4.300 2.321 ?-?-? 25.227 0.994 1.802 ?-?-? 19.620 0.826 5.508 ?-?-? 42.865 1.643 0.858 ?-?-? 36.025 2.353 2.225 ?-?-? 36.027 2.267 2.143 ?-?-? 36.028 2.329 2.166 ?-?-? 29.055 2.037 2.320 ?-?-? 56.948 4.433 3.861 ?-?-? 28.918 3.036 4.585 ?-?-? 28.235 1.450 1.641 ?-?-? 19.757 0.229 4.191 ?-?-? 22.081 0.985 1.943 ?-?-? 34.250 1.757 1.908 ?-?-? 53.393 4.935 2.027 ?-?-? 27.003 0.913 0.640 ?-?-? 29.054 1.457 1.236 ?-?-? 24.679 1.155 4.134 ?-?-? 50.795 3.237 1.715 ?-?-? 26.867 0.913 4.524 ?-?-? 54.349 4.572 2.820 ?-?-? 60.503 4.135 3.988 ?-?-? 35.344 1.709 1.473 ?-?-? 20.918 0.389 0.539 ?-?-? 44.641 4.060 3.497 ?-?-? 25.636 0.693 1.875 ?-?-? 25.910 1.464 1.648 ?-?-? 24.815 1.154 1.559 ?-?-? 28.096 1.561 1.151 ?-?-? 42.864 1.791 1.876 ?-?-? 22.081 -0.148 0.239 ?-?-? 24.678 1.165 1.463 ?-?-? 51.479 4.124 4.042 ?-?-? 31.926 1.952 4.016 ?-?-? 30.559 3.021 4.580 ?-?-? 25.637 1.044 1.187 ?-?-? 24.677 1.235 4.133 ?-?-? 30.559 2.018 1.654 ?-?-? 27.687 2.034 2.189 ?-?-? 59.135 4.162 1.925 ?-?-? 32.610 1.928 2.228 ?-?-? 32.612 1.858 2.189 ?-?-? 26.046 1.187 3.243 ?-?-? 51.476 4.119 4.123 ?-?-? 51.479 4.031 4.123 ?-?-? 28.371 1.651 4.068 ?-?-? 58.315 4.262 1.695 ?-?-? 55.171 4.288 1.794 ?-?-? 51.342 3.732 2.174 ?-?-? 42.865 1.791 0.693 ?-?-? 32.883 3.076 3.459 ?-?-? 41.907 2.307 0.873 ?-?-? 30.011 1.487 0.695 ?-?-? 27.003 1.526 0.864 ?-?-? 51.413 4.013 2.356 ?-?-? 35.207 1.701 1.472 ?-?-? 59.819 4.600 -0.150 ?-?-? 56.675 4.054 1.432 ?-?-? 42.044 3.019 1.699 ?-?-? 22.356 0.700 0.975 ?-?-? 42.044 1.674 1.801 ?-?-? 32.336 1.675 1.466 ?-?-? 61.187 4.815 1.942 ?-?-? 22.765 0.905 0.736 ?-?-? 32.337 1.713 1.520 ?-?-? 51.342 3.729 2.048 ?-?-? 58.862 4.329 3.788 ?-?-? 31.926 3.022 4.579 ?-?-? 35.207 1.701 0.698 ?-?-? 53.120 5.037 1.957 ?-?-? 31.925 2.995 4.625 ?-?-? 61.324 3.893 1.959 ?-?-? 55.307 4.632 1.735 ?-?-? 36.028 2.329 4.261 ?-?-? 26.320 1.485 3.015 ?-?-? 32.473 2.278 1.943 ?-?-? 59.135 4.158 1.768 ?-?-? 39.315 2.687 3.020 ?-?-? 54.896 3.232 1.219 ?-?-? 21.945 0.944 1.017 ?-?-? 32.336 2.277 1.715 ?-?-? 32.610 2.325 4.038 ?-?-? 32.198 1.701 1.880 ?-?-? 32.199 1.701 3.019 ?-?-? 30.012 1.482 1.696 ?-?-? 34.113 1.944 0.702 ?-?-? 57.906 4.547 3.874 ?-?-? 41.360 0.478 0.904 ?-?-? 32.199 1.882 3.024 ?-?-? 55.171 4.589 3.024 ?-?-? 33.020 1.566 1.346 ?-?-? 44.369 3.229 1.917 ?-?-? 21.944 0.821 0.516 ?-?-? 27.687 2.031 1.839 ?-?-? 41.771 1.288 1.612 ?-?-? 40.815 2.820 4.576 ?-?-? 27.550 1.707 2.279 ?-?-? 51.205 2.770 2.049 ?-?-? 32.883 2.062 1.348 ?-?-? 59.956 4.298 0.940 ?-?-? 38.079 2.909 2.211 ?-?-? 37.669 2.225 4.510 ?-?-? 61.050 4.816 0.702 ?-?-? 51.203 2.814 2.052 ?-?-? 62.144 4.105 1.982 ?-?-? 28.097 1.564 1.348 ?-?-? 38.079 1.953 2.909 ?-?-? 30.694 0.304 4.178 ?-?-? 41.360 1.370 0.905 ?-?-? 41.360 1.373 0.732 ?-?-? 34.933 2.337 4.117 ?-?-? 60.366 4.184 4.098 ?-?-? 64.195 3.863 4.526 ?-?-? 60.366 4.126 4.126 ?-?-? 47.377 4.057 4.153 ?-?-? 41.360 0.481 0.734 ?-?-? 53.256 4.932 1.805 ?-?-? 42.318 2.921 1.988 ?-?-? 35.891 2.232 4.512 ?-?-? 22.218 1.047 2.261 ?-?-? 55.991 4.297 2.377 ?-?-? 63.238 4.000 0.940 ?-?-? 22.220 1.085 2.205 ?-?-? 46.967 3.998 3.714 ?-?-? 28.234 1.433 4.055 ?-?-? 22.150 0.855 4.295 ?-?-? 27.280 1.358 2.986 ?-?-? 21.397 0.639 2.733 ?-?-? 26.868 0.910 1.701 ?-?-? 55.307 4.616 3.006 ?-?-? 27.003 1.066 0.868 ?-?-? 43.409 3.311 1.755 ?-?-? 23.722 1.022 1.278 ?-?-? 17.706 0.774 1.172 ?-?-? 27.687 2.193 1.839 ?-?-? 32.610 1.845 4.130 ?-?-? 42.591 3.232 1.918 ?-?-? 37.258 2.224 2.136 ?-?-? 17.705 0.811 1.182 ?-?-? 35.205 0.716 1.481 ?-?-? 63.238 3.995 4.131 ?-?-? 42.044 2.827 1.333 ?-?-? 68.981 4.112 3.912 ?-?-? 25.499 1.042 1.712 ?-?-? 25.498 0.999 1.671 ?-?-? 37.258 2.718 2.021 ?-?-? 59.546 4.052 2.527 ?-?-? 32.473 1.945 3.236 ?-?-? 27.756 2.035 4.034 ?-?-? 43.411 3.247 1.732 ?-?-? 37.395 2.717 2.218 ?-?-? 54.897 4.575 2.082 ?-?-? 26.456 1.499 3.076 ?-?-? 43.958 1.179 1.034 ?-?-? 35.754 2.335 4.118 ?-?-? 42.045 3.020 1.880 ?-?-? 34.114 1.947 0.976 ?-?-? 28.918 1.726 1.966 ?-?-? 43.822 1.952 5.033 ?-?-? 59.272 4.143 3.229 ?-?-? 59.278 4.178 3.236 ?-?-? 32.883 0.049 0.237 ?-?-? 19.074 1.154 0.956 ?-?-? 25.089 1.409 3.672 ?-?-? 30.012 1.924 4.161 ?-?-? 30.831 1.644 1.367 ?-?-? 37.257 2.233 4.520 ?-?-? 59.818 4.597 0.049 ?-?-? 64.741 4.367 1.947 ?-?-? 23.721 1.370 2.992 ?-?-? 51.342 3.732 2.369 ?-?-? 38.079 1.970 3.896 ?-?-? 30.832 2.013 1.193 ?-?-? 26.320 0.744 3.839 ?-?-? 30.422 2.016 1.192 ?-?-? 25.773 1.206 1.648 ?-?-? 32.199 2.772 1.152 ?-?-? 25.910 1.479 1.735 ?-?-? 55.444 5.053 3.041 ?-?-? 25.499 0.423 0.754 ?-?-? 22.491 1.077 3.825 ?-?-? 42.044 2.062 1.801 ?-?-? 45.916 4.451 2.633 ?-?-? 57.495 4.534 3.867 ?-?-? 33.156 1.745 2.778 ?-?-? 57.632 4.260 0.987 ?-?-? 35.206 1.695 1.212 ?-?-? 42.048 2.100 1.805 ?-?-? 55.581 4.521 2.633 ?-?-? 26.730 0.903 1.703 ?-?-? 26.730 0.889 1.692 ?-?-? 61.733 4.186 0.227 ?-?-? 26.319 0.849 1.023 ?-?-? 27.140 1.565 3.189 ?-?-? 25.226 1.007 1.671 ?-?-? 43.616 2.267 2.399 ?-?-? 22.764 0.908 0.483 ?-?-? 54.897 4.463 1.348 ?-?-? 32.746 2.073 1.373 ?-?-? 27.277 1.581 3.182 ?-?-? 33.020 1.827 1.496 ?-?-? 56.811 4.124 1.671 ?-?-? 33.020 1.734 1.348 ?-?-? 33.018 1.828 1.363 ?-?-? 33.020 1.570 4.470 ?-?-? 26.730 1.872 0.693 ?-?-? 66.519 3.815 4.336 ?-?-? 66.656 3.823 1.092 ?-?-? 50.658 3.100 1.942 ?-?-? 34.934 1.991 0.916 ?-?-? 32.883 1.729 1.559 ?-?-? 32.199 1.891 1.520 ?-?-? 54.897 3.232 1.483 ?-?-? 32.747 1.838 3.189 ?-?-? 55.375 4.630 1.350 ?-?-? 18.253 0.828 1.053 ?-?-? 33.156 1.758 2.607 ?-?-? 31.926 1.952 2.049 ?-?-? 22.628 0.988 2.328 ?-?-? 26.320 1.362 3.024 ?-?-? 55.308 4.631 1.811 ?-?-? 24.816 1.154 1.345 ?-?-? 27.686 2.190 2.035 ?-?-? 25.225 0.995 2.070 ?-?-? 35.071 0.697 1.209 ?-?-? 32.883 0.060 -0.150 ?-?-? 50.795 3.100 1.716 ?-?-? 54.897 4.569 1.395 ?-?-? 27.140 1.589 1.712 ?-?-? 27.141 1.512 1.718 ?-?-? 32.611 1.843 2.030 ?-?-? 55.444 4.518 2.123 ?-?-? 31.926 1.955 2.175 ?-?-? 24.816 1.350 1.150 ?-?-? 28.918 1.730 2.067 ?-?-? 18.116 0.826 4.001 ?-?-? 29.328 2.210 1.970 ?-?-? 38.079 2.909 1.960 ?-?-? 27.686 1.805 4.257 ?-?-? 26.867 1.182 0.783 ?-?-? 32.473 2.280 3.227 ?-?-? 32.746 1.674 1.232 ?-?-? 31.789 1.827 1.443 ?-?-? 55.171 4.299 1.875 ?-?-? 34.935 1.998 4.560 ?-?-? 50.658 3.232 2.279 ?-?-? 30.696 2.026 1.465 ?-?-? 30.695 1.778 1.436 ?-?-? 30.693 1.919 1.441 ?-?-? 38.762 2.013 2.360 ?-?-? 30.695 1.623 4.012 ?-?-? 60.093 4.656 1.631 ?-?-? 32.882 3.459 3.071 ?-?-? 23.722 1.389 3.006 ?-?-? 61.324 3.891 2.909 ?-?-? 24.816 1.156 4.468 ?-?-? 36.300 1.812 4.934 ?-?-? 29.328 1.706 3.677 ?-?-? 27.140 1.072 3.999 ?-?-? 42.318 3.003 1.390 ?-?-? 28.097 1.561 4.469 ?-?-? 43.548 3.221 1.654 ?-?-? 55.171 4.507 1.566 ?-?-? 25.363 1.447 0.874 ?-?-? 28.097 1.566 2.052 ?-?-? 61.597 4.595 3.016 ?-?-? 41.086 2.705 1.666 ?-?-? 41.495 2.695 4.673 ?-?-? 43.411 2.608 4.963 ?-?-? 33.021 2.004 4.297 ?-?-? 41.497 2.620 4.673 ?-?-? 28.096 3.018 4.580 ?-?-? 21.396 1.022 4.297 ?-?-? 26.730 1.875 0.859 ?-?-? 43.958 1.163 1.713 ?-?-? 38.216 2.912 3.897 ?-?-? 61.392 4.025 0.537 ?-?-? 43.822 1.952 1.031 ?-?-? 57.358 4.701 3.300 ?-?-? 42.044 2.307 0.976 ?-?-? 57.360 4.740 3.308 ?-?-? 69.391 4.104 4.190 ?-?-? 31.927 1.952 2.366 ?-?-? 32.610 2.310 2.192 ?-?-? 29.054 1.460 4.137 ?-?-? 27.825 2.054 1.955 ?-?-? 19.758 0.825 1.051 ?-?-? 27.140 1.186 5.034 ?-?-? 57.222 4.713 1.907 ?-?-? 32.610 1.845 4.046 ?-?-? 58.452 3.240 1.465 ?-?-? 32.336 1.893 1.416 ?-?-? 59.683 3.674 1.415 ?-?-? 39.173 3.370 3.176 ?-?-? 42.044 2.307 4.963 ?-?-? 32.883 1.827 4.534 ?-?-? 21.397 1.198 4.095 ?-?-? 33.703 2.437 2.335 ?-?-? 41.907 1.695 0.842 ?-?-? 26.456 1.362 3.076 ?-?-? 28.917 1.730 1.299 ?-?-? 27.003 2.047 4.390 ?-?-? 56.810 4.736 4.157 ?-?-? 30.832 3.003 4.622 ?-?-? 54.897 4.959 1.415 ?-?-? 19.346 1.350 4.998 ?-?-? 32.747 1.724 3.186 ?-?-? 30.695 1.760 1.907 ?-?-? 27.961 1.454 2.753 ?-?-? 24.816 1.347 2.065 ?-?-? 26.321 0.746 0.906 ?-?-? 37.395 2.327 4.258 ?-?-? 41.772 1.287 0.840 ?-?-? 55.307 4.534 1.584 ?-?-? 26.320 0.743 0.483 ?-?-? 33.020 1.718 2.760 ?-?-? 42.319 2.909 1.731 ?-?-? 37.679 2.982 2.772 ?-?-? 27.003 1.057 1.509 ?-?-? 26.592 1.380 0.473 ?-?-? 59.409 4.140 2.589 ?-?-? 32.199 2.330 0.982 ?-?-? 41.634 2.984 2.058 ?-?-? 61.324 4.023 0.379 ?-?-? 29.328 1.704 1.519 ?-?-? 32.473 2.082 1.718 ?-?-? 30.695 1.775 4.055 ?-?-? 36.300 2.030 4.943 ?-?-? 30.695 1.936 1.443 ?-?-? 32.472 1.949 1.610 ?-?-? 51.617 4.598 3.019 ?-?-? 35.071 2.256 5.506 ?-?-? 56.264 4.288 1.443 ?-?-? 60.777 4.643 0.951 ?-?-? 29.602 1.663 2.034 ?-?-? 43.411 2.757 1.619 ?-?-? 62.964 4.501 2.028 ?-?-? 27.550 0.990 1.801 ?-?-? 58.451 3.240 1.729 ?-?-? 56.810 4.135 1.155 ?-?-? 46.967 4.136 4.053 ?-?-? 63.101 4.510 1.850 ?-?-? 37.805 1.726 4.003 ?-?-? 27.824 2.034 4.508 ?-?-? 21.944 0.822 1.992 ?-?-? 29.465 2.283 3.889 ?-?-? 20.167 0.858 4.559 ?-?-? 25.498 1.206 0.753 ?-?-? 42.318 2.915 1.193 ?-?-? 21.535 0.963 1.153 ?-?-? 22.491 1.075 2.206 ?-?-? 28.234 1.654 1.901 ?-?-? 31.925 2.357 4.015 ?-?-? 28.918 1.581 1.320 ?-?-? 58.178 3.243 1.983 ?-?-? 51.478 4.076 1.844 ?-?-? 43.275 2.608 1.729 ?-?-? 24.678 1.238 1.465 ?-?-? 42.591 2.620 4.271 ?-?-? 27.003 1.061 0.811 ?-?-? 56.128 4.425 3.006 ?-?-? 42.318 2.975 1.338 ?-?-? 23.038 0.881 3.998 ?-?-? 27.961 1.436 4.965 ?-?-? 54.351 4.570 2.684 ?-?-? 33.021 2.006 1.017 ?-?-? 21.672 0.940 4.012 ?-?-? 30.148 1.936 1.724 ?-?-? 59.819 4.600 0.238 ?-?-? 42.044 2.825 1.715 ?-?-? 42.454 2.675 4.271 ?-?-? 58.315 3.249 2.040 ?-?-? 27.550 2.190 4.126 ?-?-? 26.866 0.906 1.176 ?-?-? 32.609 2.081 1.385 ?-?-? 32.746 1.862 2.380 ?-?-? 32.474 2.321 1.850 ?-?-? 32.471 2.285 1.806 ?-?-? 32.883 1.726 4.536 ?-?-? 23.380 0.247 4.595 ?-?-? 24.953 1.409 1.883 ?-?-? 43.548 3.221 4.534 ?-?-? 42.045 2.827 1.758 ?-?-? 59.273 3.677 1.702 ?-?-? 63.238 4.002 2.101 ?-?-? 9.775 3.018 4.580 ?-?-? 29.190 2.026 2.220 ?-?-? 29.053 2.221 4.118 ?-?-? 26.867 0.914 0.781 ?-?-? 31.789 2.366 2.175 ?-?-? 17.432 0.967 4.963 ?-?-? 54.897 4.577 1.959 ?-?-? 48.060 3.746 3.984 ?-?-? 51.481 4.116 2.308 ?-?-? 26.457 1.487 1.817 ?-?-? 55.307 4.518 1.924 ?-?-? 51.486 4.033 2.326 ?-?-? 63.375 3.866 4.527 ?-?-? 26.729 1.873 1.648 ?-?-? 35.071 2.272 1.051 ?-?-? 28.780 1.561 1.337 ?-?-? 28.781 1.607 1.303 ?-?-? 43.411 2.757 1.408 ?-?-? 33.840 2.593 2.286 ?-?-? 38.896 2.349 2.011 ?-?-? 29.738 2.002 4.506 ?-?-? 37.942 2.119 4.528 ?-?-? 52.708 4.679 2.686 ?-?-? 27.824 2.057 4.368 ?-?-? 69.528 3.998 4.347 ?-?-? 22.080 0.859 1.876 ?-?-? 43.548 3.221 4.060 ?-?-? 31.104 2.351 4.302 ?-?-? 42.865 1.788 0.855 ?-?-? 42.044 1.671 2.069 ?-?-? 42.318 2.910 3.244 ?-?-? 28.781 1.729 4.580 ?-?-? 56.537 4.057 1.766 ?-?-? 59.272 4.162 2.295 ?-?-? 29.738 2.221 4.118 ?-?-? 22.628 0.993 4.000 ?-?-? 22.628 0.981 3.983 ?-?-? 33.702 2.229 4.504 ?-?-? 24.953 1.515 1.885 ?-?-? 59.409 4.151 2.444 ?-?-? 32.746 2.308 4.125 ?-?-? 33.020 1.982 0.817 ?-?-? 28.781 1.617 4.576 ?-?-? 58.314 3.238 1.189 ?-?-? 59.819 4.550 0.857 ?-?-? 33.224 1.731 4.964 ?-?-? 50.111 4.987 1.350 ?-?-? 56.811 4.057 3.224 ?-?-? 63.511 3.998 2.328 ?-?-? 21.944 0.820 4.117 ?-?-? 32.467 2.365 1.863 ?-?-? 22.354 0.524 4.119 ?-?-? 60.093 4.643 0.249 ?-?-? 26.867 0.697 0.861 ?-?-? 31.926 2.365 3.730 ?-?-? 38.900 2.353 2.013 ?-?-? 41.772 3.229 1.923 ?-?-? 30.695 1.623 0.380 ?-?-? 59.956 4.297 1.016 ?-?-? 42.591 3.303 1.759 ?-?-? 37.532 2.631 2.790 ?-?-? 59.818 3.670 1.520 ?-?-? 27.071 1.513 3.999 ?-?-? 26.457 0.850 4.261 ?-?-? 48.471 3.992 3.723 ?-?-? 29.328 1.701 3.019 ?-?-? 32.746 2.081 1.320 ?-?-? 42.043 3.024 1.415 ?-?-? 42.044 2.991 1.353 ?-?-? 63.101 3.878 4.446 ?-?-? 23.721 1.523 3.021 ?-?-? 42.043 2.987 1.556 ?-?-? 42.043 3.020 1.515 ?-?-? 33.020 2.061 4.469 ?-?-? 55.171 3.260 3.081 ?-?-? 22.219 1.054 0.821 ?-?-? 48.550 3.991 3.718 ?-?-? 33.428 1.905 3.306 ?-?-? 42.044 2.826 1.556 ?-?-? 29.191 2.032 2.155 ?-?-? 38.625 2.583 2.698 ?-?-? 49.701 4.990 1.358 ?-?-? 33.429 1.763 3.300 ?-?-? 58.314 3.240 1.976 ?-?-? 51.609 4.823 3.018 ?-?-? 51.629 4.838 3.015 ?-?-? 41.497 1.701 4.524 ?-?-? 25.920 1.198 1.983 ?-?-? 32.474 2.081 4.576 ?-?-? 33.020 2.018 0.951 ?-?-? 52.709 4.682 2.617 ?-?-? 24.952 1.350 1.556 ?-?-? 23.722 1.024 0.839 ?-?-? 24.954 1.408 1.511 ?-?-? 29.601 1.718 2.040 ?-?-? 27.140 0.746 1.368 ?-?-? 41.771 1.286 1.025 ?-?-? 56.536 4.209 2.590 ?-?-? 56.544 4.272 2.603 ?-?-? 54.898 4.959 1.735 ?-?-? 27.682 2.046 3.724 ?-?-? 65.561 3.675 3.785 ?-?-? 26.456 0.854 1.278 ?-?-? 59.816 3.693 3.021 ?-?-? 59.818 3.658 3.020 ?-?-? 33.839 2.438 2.281 ?-?-? 25.910 1.200 2.037 ?-?-? 52.467 4.839 3.009 ?-?-? 42.318 2.975 1.566 ?-?-? 43.411 2.768 1.737 ?-?-? 63.376 3.837 3.999 ?-?-? 57.495 4.255 1.799 ?-?-? 44.504 3.290 1.742 ?-?-? 65.427 3.675 4.066 ?-?-? 50.657 3.230 1.944 ?-?-? 22.082 0.989 0.700 ?-?-? 21.671 1.316 3.998 ?-?-? 43.274 2.775 1.622 ?-?-? 21.669 1.344 4.014 ?-?-? 43.411 2.611 2.755 ?-?-? 27.275 0.853 1.610 ?-?-? 30.012 2.137 4.049 ?-?-? 31.652 1.835 4.299 ?-?-? 37.532 2.109 4.530 ?-?-? 34.935 0.687 1.472 ?-?-? 55.308 4.522 1.822 ?-?-? 32.063 2.775 4.644 ?-?-? 37.805 1.724 1.505 ?-?-? 55.307 4.543 1.510 ?-?-? 26.456 1.354 1.734 ?-?-? 42.044 1.663 0.758 ?-?-? 64.879 3.861 4.433 ?-?-? 23.585 1.022 4.261 ?-?-? 27.824 2.303 4.152 ?-?-? 27.277 0.854 4.262 ?-?-? 43.410 2.768 4.963 ?-?-? 57.495 4.249 2.316 ?-?-? 27.003 2.155 4.394 ?-?-? 32.610 1.949 4.580 ?-?-? 32.610 1.903 4.530 ?-?-? 31.789 2.362 2.049 ?-?-? 35.139 0.693 1.696 ?-?-? 27.687 1.708 4.416 ?-?-? 65.427 3.674 4.155 ?-?-? 39.446 3.014 2.802 ?-?-? 60.230 4.659 0.753 ?-?-? 24.816 1.343 2.825 ?-?-? 26.320 0.851 0.736 ?-?-? 57.085 4.332 3.790 ?-?-? 32.882 1.753 2.825 ?-?-? 26.322 1.713 1.906 ?-?-? 53.532 4.572 2.806 ?-?-? 26.322 1.730 1.900 ?-?-? 38.079 2.226 4.511 ?-?-? 33.293 1.613 4.959 ?-?-? 23.723 1.403 3.015 ?-?-? 23.719 1.346 2.986 ?-?-? 39.444 3.022 3.180 ?-?-? 45.873 3.018 1.701 ?-?-? 59.683 3.673 1.884 ?-?-? 22.353 0.661 0.521 ?-?-? 53.530 4.679 2.612 ?-?-? 43.275 2.602 4.968 ?-?-? 25.226 1.436 0.975 ?-?-? 25.226 0.989 4.690 ?-?-? 55.443 4.631 1.483 ?-?-? 41.087 2.691 1.455 ?-?-? 22.485 1.031 4.311 ?-?-? 25.636 0.687 1.789 ?-?-? 28.234 1.451 1.753 ?-?-? 43.275 2.601 2.755 ?-?-? 27.550 2.037 4.124 ?-?-? 29.190 1.699 3.670 ?-?-? 42.026 3.026 3.675 ?-?-? 61.186 4.160 0.454 ?-?-? 42.181 2.638 4.458 ?-?-? 59.819 4.549 1.996 ?-?-? 27.967 1.162 1.546 ?-?-? 58.041 4.329 3.817 ?-?-? 30.148 1.936 1.777 ?-?-? 35.754 2.346 2.216 ?-?-? 59.819 4.113 2.211 ?-?-? 59.685 4.128 3.839 ?-?-? 21.534 1.316 4.344 ?-?-? 43.411 3.232 4.161 ?-?-? 60.024 5.502 0.820 ?-?-? 27.824 2.170 1.959 ?-?-? 59.273 4.518 0.784 ?-?-? 53.530 4.668 2.694 ?-?-? 25.363 1.051 4.961 ?-?-? 53.393 4.932 1.450 ?-?-? 22.353 1.024 4.301 ?-?-? 26.597 1.706 5.033 ?-?-? 58.041 4.338 3.790 ?-?-? 42.878 2.944 2.050 ?-?-? 27.140 1.318 1.034 ?-?-? 41.907 2.988 2.064 ?-?-? 20.710 0.378 0.701 ?-?-? 62.007 3.814 4.336 ?-?-? 32.611 2.308 2.030 ?-?-? 56.811 4.135 1.237 ?-?-? 42.037 2.312 4.251 ?-?-? 43.685 2.390 2.276 ?-?-? 4.032 3.784 4.157 ?-?-? 41.634 1.705 0.784 ?-?-? 41.633 1.655 0.760 ?-?-? 39.446 3.021 1.702 ?-?-? 61.733 4.186 0.302 ?-?-? 22.218 0.858 1.644 ?-?-? 54.897 4.574 1.297 ?-?-? 56.537 4.460 2.650 ?-?-? 21.808 0.587 0.456 ?-?-? 30.695 1.901 4.064 ?-?-? 52.453 4.853 2.792 ?-?-? 35.344 2.352 4.108 ?-?-? 51.615 4.990 1.354 ?-?-? 50.795 3.232 1.805 ?-?-? 32.610 1.955 1.299 ?-?-? 27.550 1.808 3.098 ?-?-? 65.562 3.916 4.122 ?-?-? 25.363 1.433 4.964 ?-?-? 22.491 1.344 4.014 ?-?-? 41.371 3.259 2.953 ?-?-? 62.828 3.808 4.335 ?-?-? 43.822 3.048 4.635 ?-?-? 27.824 2.193 4.510 ?-?-? 32.199 2.096 4.002 ?-?-? 51.341 4.025 1.959 ?-?-? 19.893 0.767 0.244 ?-?-? 56.946 4.085 1.436 ?-?-? 38.762 2.857 4.205 ?-?-? 56.947 4.136 1.467 ?-?-? 41.224 3.018 1.700 ?-?-? 31.241 1.797 0.983 ?-?-? 43.958 2.643 1.634 ?-?-? 61.597 3.999 0.819 ?-?-? 24.816 1.307 1.724 ?-?-? 26.593 1.507 0.737 ?-?-? 55.307 4.296 0.692 ?-?-? 61.597 3.804 4.337 ?-?-? 37.326 2.717 2.138 ?-?-? 61.049 4.815 0.976 ?-?-? 19.893 0.226 0.308 ?-?-? 18.936 1.350 4.998 ?-?-? 58.452 3.240 1.649 ?-?-? 32.746 1.882 4.517 ?-?-? 28.506 2.300 4.144 ?-?-? 61.187 3.809 4.336 ?-?-? 19.757 0.770 0.420 ?-?-? 58.315 3.834 0.734 ?-?-? 61.392 3.863 4.438 ?-?-? 33.020 2.447 4.143 ?-?-? 21.944 0.061 2.733 ?-?-? 40.814 2.809 2.676 ?-?-? 24.952 1.296 4.574 ?-?-? 24.542 1.026 1.178 ?-?-? 65.426 3.670 3.575 ?-?-? 39.856 2.638 4.459 ?-?-? 55.171 3.232 0.687 ?-?-? 56.675 4.057 1.905 ?-?-? 58.452 4.251 0.841 ?-?-? 29.053 1.564 1.328 ?-?-? 0.066 4.104 4.177 ?-?-? 42.180 2.984 1.350 ?-?-? 42.182 3.016 1.411 ?-?-? 32.474 1.944 3.100 ?-?-? 33.021 1.569 2.052 ?-?-? 22.081 1.209 3.913 ?-?-? 24.816 1.350 4.470 ?-?-? 58.862 4.162 3.230 ?-?-? 28.781 1.618 1.957 ?-?-? 36.852 3.160 2.829 ?-?-? 58.314 3.858 4.427 ?-?-? 35.207 2.325 4.258 ?-?-? 22.490 1.206 3.914 ?-?-? 31.789 2.360 1.946 ?-?-? 42.044 2.073 1.667 ?-?-? 28.781 2.037 4.257 ?-?-? 40.676 2.690 4.678 ?-?-? 40.675 2.620 4.674 ?-?-? 50.796 3.100 1.805 ?-?-? 58.451 4.460 2.636 ?-?-? 17.706 0.777 4.524 ?-?-? 41.108 1.685 4.262 ?-?-? 58.452 4.260 1.022 ?-?-? 60.778 4.334 4.000 ?-?-? 41.497 2.983 1.344 ?-?-? 32.884 1.742 4.216 ?-?-? 21.124 0.547 0.380 ?-?-? 62.144 4.112 0.520 ?-?-? 39.583 2.799 3.014 ?-?-? 22.764 0.938 4.300 ?-?-? 27.277 1.581 1.830 ?-?-? 26.183 1.870 0.857 ?-?-? 29.600 3.015 4.582 ?-?-? 51.342 3.732 1.956 ?-?-? 26.457 1.350 1.806 ?-?-? 30.011 2.307 4.051 ?-?-? 43.412 3.041 3.227 ?-?-? 0.610 4.339 4.004 ?-?-? 51.888 4.990 1.351 ?-?-? 21.124 0.913 0.857 ?-?-? 28.781 1.617 1.398 ?-?-? 28.781 1.572 1.351 ?-?-? 17.432 0.968 1.435 ?-?-? 50.794 3.012 4.582 ?-?-? 43.548 3.249 1.513 ?-?-? 46.967 3.753 3.996 ?-?-? 67.066 2.737 0.053 ?-?-? 60.777 4.635 1.150 ?-?-? 22.080 -0.153 4.591 ?-?-? 22.078 -0.118 4.601 ?-?-? 57.632 4.248 2.156 ?-?-? 46.283 3.714 4.833 ?-?-? 40.952 3.234 1.914 ?-?-? 62.418 3.838 4.124 ?-?-? 36.985 2.327 4.259 ?-?-? 39.857 2.929 5.174 ?-?-? 25.639 3.010 4.595 ?-?-? 27.277 1.581 1.707 ?-?-? 22.913 1.205 4.110 ?-?-? 58.316 4.460 2.646 ?-?-? 28.234 1.445 1.896 ?-?-? 26.046 1.381 0.899 ?-?-? 24.952 1.753 3.020 ?-?-? 23.998 0.637 1.170 ?-?-? 30.695 1.623 0.540 ?-?-? 23.038 0.886 0.980 ?-?-? 34.792 3.018 4.567 ?-?-? 21.807 1.127 3.827 ?-?-? 28.095 0.455 0.227 ?-?-? 53.665 4.562 2.798 ?-?-? 25.912 3.043 4.583 ?-?-? 29.466 1.668 1.972 ?-?-? 27.144 0.930 4.004 ?-?-? 36.169 1.985 0.859 ?-?-? 44.778 3.237 1.913 ?-?-? 59.819 4.582 0.913 ?-?-? 59.819 4.548 0.909 ?-?-? 27.550 1.710 3.090 ?-?-? 26.046 0.998 1.799 ?-?-? 44.089 2.663 1.439 ?-?-? 37.122 2.328 2.034 ?-?-? 26.730 1.874 4.299 ?-?-? 68.022 3.670 3.841 ?-?-? 21.808 1.324 0.701 ?-?-? 29.498 1.186 2.913 ?-?-? 34.934 2.225 4.524 ?-?-? 63.238 4.512 2.313 ?-?-? 38.890 2.172 4.609 ?-?-? 51.342 3.018 4.580 ?-?-? 57.222 4.277 2.634 ?-?-? 19.901 1.155 2.773 ?-?-? 18.527 1.351 4.985 ?-?-? 39.989 3.292 1.769 ?-?-? 10.321 3.024 4.583 ?-?-? 33.293 2.582 4.157 ?-?-? 29.054 1.562 2.825 ?-?-? 47.237 4.996 1.350 ?-?-? 27.686 0.943 2.093 ?-?-? 61.060 4.344 3.791 ?-?-? 47.377 3.725 4.720 ?-?-? 22.222 0.641 1.664 ?-?-? 62.827 4.005 2.098 ?-?-? 22.559 0.936 1.997 ?-?-? 21.178 1.208 4.176 ?-?-? 42.318 2.921 1.654 ?-?-? 68.434 4.115 1.203 ?-?-? 42.592 3.021 1.877 ?-?-? 36.451 1.715 0.842 ?-?-? 36.437 1.698 0.844 ?-?-? 27.003 3.036 4.581 ?-?-? 32.473 2.280 3.102 ?-?-? 58.995 3.675 1.701 ?-?-? 28.918 1.624 1.961 ?-?-? 61.596 3.998 1.717 ?-?-? 33.292 2.331 4.110 ?-?-? 26.038 0.912 1.998 ?-?-? 21.260 1.209 4.171 ?-?-? 65.561 3.811 4.336 ?-?-? 44.091 4.587 3.019 ?-?-? 43.964 1.168 1.948 ?-?-? 28.919 1.619 2.070 ?-?-? 0.066 3.998 4.350 ?-?-? 38.763 2.365 4.881 ?-?-? 25.910 1.463 2.036 ?-?-? 22.218 1.209 4.118 ?-?-? 33.431 1.630 1.409 ?-?-? 65.160 4.578 3.018 ?-?-? 33.020 2.385 2.325 ?-?-? 66.656 4.014 1.338 ?-?-? 39.855 2.699 4.203 ?-?-? 54.897 4.971 1.461 ?-?-? 60.229 4.335 3.784 ?-?-? 60.365 4.584 3.021 ?-?-? 29.328 1.666 1.982 ?-?-? 31.788 1.850 4.300 ?-?-? 61.460 3.892 2.296 ?-?-? 42.595 2.818 4.567 ?-?-? 54.897 4.467 1.152 ?-?-? 37.669 2.774 2.983 ?-?-? 24.680 1.110 2.193 ?-?-? 48.060 3.973 3.732 ?-?-? 60.640 4.820 0.697 ?-?-? 41.438 2.682 1.647 ?-?-? 41.496 2.717 1.676 ?-?-? 50.931 2.768 4.387 ?-?-? 50.952 2.801 4.404 ?-?-? 62.691 4.596 3.021 ?-?-? 35.891 2.228 2.133 ?-?-? 18.526 1.159 2.767 ?-?-? 37.898 2.105 1.720 ?-?-? 37.916 2.089 1.722 ?-?-? 39.446 2.800 4.509 ?-?-? 40.675 2.667 1.636 ?-?-? 2.528 4.791 1.366 ?-?-? 25.775 1.302 1.191 ?-?-? 41.224 3.021 1.876 ?-?-? 46.420 3.699 4.051 ?-?-? 38.352 2.836 4.530 ?-?-? 67.066 2.737 0.641 ?-?-? 58.870 4.081 2.312 ?-?-? 47.268 3.516 3.708 ?-?-? 21.124 0.913 4.559 ?-?-? 24.679 1.143 1.232 ?-?-? 54.897 4.960 1.612 ?-?-? 39.592 2.818 4.462 ?-?-? 64.195 3.695 4.527 ?-?-? 47.375 3.854 3.722 ?-?-? 25.226 1.007 0.776 ?-?-? 45.052 3.021 1.709 ?-?-? 26.173 1.737 3.285 ?-?-? 25.639 0.909 0.642 ?-?-? 29.740 0.970 0.701 ?-?-? 56.409 4.540 2.648 ?-?-? 68.982 4.327 1.343 ?-?-? 68.988 4.354 1.345 ?-?-? 43.001 2.987 2.065 ?-?-? 29.602 2.023 3.389 ?-?-? 27.823 2.171 3.731 ?-?-? 34.662 3.009 4.579 ?-?-? 21.945 0.193 0.051 ?-?-? 33.020 1.989 4.118 ?-?-? 23.313 0.975 4.004 ?-?-? 24.952 1.401 4.582 ?-?-? 25.645 1.348 1.561 ?-?-? 29.328 1.706 4.738 ?-?-? 36.028 2.276 4.050 ?-?-? 38.223 2.319 4.250 ?-?-? 21.941 0.235 -0.152 ?-?-? 62.281 3.866 4.439 ?-?-? 32.882 0.055 4.597 ?-?-? 33.020 2.582 4.141 ?-?-? 38.360 3.179 4.333 ?-?-? 56.948 4.725 3.305 ?-?-? 24.814 1.398 1.948 ?-?-? 59.679 4.314 3.163 ?-?-? 56.550 4.162 3.777 ?-?-? 28.781 2.163 4.259 ?-?-? 29.465 2.037 4.259 ?-?-? 54.347 4.362 3.809 ?-?-? 32.197 1.736 3.244 ?-?-? 48.881 4.990 1.359 ?-?-? 63.101 4.416 1.717 ?-?-? 29.463 2.142 3.384 ?-?-? 25.904 1.782 3.300 ?-?-? 61.462 4.130 3.843 ?-?-? 33.840 2.456 2.339 ?-?-? 45.601 3.238 1.910 ?-?-? 21.807 1.297 3.993 ?-?-? 21.813 1.335 4.004 ?-?-? 38.349 2.988 4.264 ?-?-? 62.144 4.112 0.817 ?-?-? 29.260 1.702 1.887 ?-?-? 26.046 1.581 1.180 ?-?-? 21.671 0.941 2.098 ?-?-? 24.956 1.926 3.015 ?-?-? 54.507 4.510 2.225 ?-?-? 25.366 0.999 1.400 ?-?-? 22.764 1.363 4.991 ?-?-? 38.489 2.652 4.459 ?-?-? 28.260 -0.147 0.229 ?-?-? 46.146 4.206 3.884 ?-?-? 61.597 4.184 0.457 ?-?-? 58.318 4.676 2.685 ?-?-? 38.348 2.313 2.210 ?-?-? 30.421 1.045 1.189 ?-?-? 27.687 0.878 0.700 ?-?-? 58.402 3.267 2.917 ?-?-? 58.452 3.231 2.918 ?-?-? 43.466 2.986 1.558 ?-?-? 68.569 4.329 4.014 ?-?-? 27.278 0.853 1.027 ?-?-? 68.980 3.999 4.348 ?-?-? 59.273 4.518 1.172 ?-?-? 21.944 0.916 4.557 ?-?-? 39.178 3.171 3.369 ?-?-? 45.057 3.009 1.348 ?-?-? 39.993 2.598 4.197 ?-?-? 32.610 1.920 4.825 ?-?-? 29.054 1.624 2.065 ?-?-? 41.519 1.355 0.476 ?-?-? 59.273 4.518 0.642 ?-?-? 22.218 0.855 0.695 ?-?-? 53.537 4.555 2.685 ?-?-? 26.866 1.616 1.280 ?-?-? 69.525 3.816 4.337 ?-?-? 20.850 1.355 4.996 ?-?-? 62.576 4.401 1.935 ?-?-? 22.919 -0.148 0.237 ?-?-? 54.081 4.435 3.877 ?-?-? 43.546 3.038 1.491 ?-?-? 65.426 3.836 4.063 ?-?-? 24.817 1.308 1.949 ?-?-? 25.225 1.285 0.990 ?-?-? 30.433 0.996 1.789 ?-?-? 34.113 2.337 4.117 ?-?-? 42.450 2.587 4.306 ?-?-? 24.261 3.026 4.569 ?-?-? 22.081 0.678 0.460 ?-?-? 29.193 2.032 4.726 ?-?-? 26.046 1.602 1.017 ?-?-? 42.043 2.449 1.247 ?-?-? 36.846 2.226 3.382 ?-?-? 56.263 4.660 2.613 ?-?-? 33.155 1.811 4.637 ?-?-? 25.773 1.017 4.278 ?-?-? 33.156 1.735 4.635 ?-?-? 33.840 2.593 2.339 ?-?-? 55.444 4.692 2.624 ?-?-? 55.443 4.663 2.615 ?-?-? 48.471 4.990 1.358 ?-?-? 26.456 1.487 4.632 ?-?-? 40.267 3.021 1.702 ?-?-? 51.888 4.676 2.617 ?-?-? 58.861 4.248 2.314 ?-?-? 41.376 2.929 1.648 ?-?-? 44.226 4.599 3.002 ?-?-? 61.734 4.189 4.100 ?-?-? 54.478 4.986 1.356 ?-?-? 40.952 3.289 1.759 ?-?-? 25.904 1.329 2.918 ?-?-? 21.669 1.306 4.349 ?-?-? 21.672 1.335 4.334 ?-?-? 25.500 0.422 4.655 ?-?-? 27.824 2.173 4.369 ?-?-? 27.001 1.194 4.158 ?-?-? 63.237 4.413 1.943 ?-?-? 30.285 0.688 0.852 ?-?-? 24.405 1.026 0.835 ?-?-? 64.332 3.976 4.139 ?-?-? 55.171 3.073 3.229 ?-?-? 55.175 3.103 3.228 ?-?-? 63.238 4.413 2.279 ?-?-? 31.516 2.199 3.825 ?-?-? 60.913 4.709 4.153 ?-?-? 45.191 3.229 1.911 ?-?-? 22.218 1.198 0.828 ?-?-? 37.821 2.756 2.967 ?-?-? 29.190 2.143 4.055 ?-?-? 33.020 2.061 1.153 ?-?-? 37.809 2.327 4.253 ?-?-? 27.003 1.183 0.907 ?-?-? 22.218 0.534 1.053 ?-?-? 36.967 2.952 4.283 ?-?-? 36.992 2.966 4.280 ?-?-? 41.368 2.910 1.730 ?-?-? 58.452 3.834 0.899 ?-?-? 40.946 3.292 1.739 ?-?-? 57.355 4.507 2.229 ?-?-? 36.980 2.940 4.267 ?-?-? 66.382 3.824 2.202 ?-?-? 28.507 0.722 0.891 ?-?-? 31.652 2.187 2.319 ?-?-? 42.590 2.833 4.272 ?-?-? 3.759 4.057 3.784 ?-?-? 26.994 0.884 4.285 ?-?-? 55.034 3.232 1.700 ?-?-? 21.944 0.952 2.005 ?-?-? 47.376 3.995 4.723 ?-?-? 21.124 0.931 4.213 ?-?-? 60.775 3.912 1.948 ?-?-? 67.613 3.779 3.841 ?-?-? 42.451 2.688 4.670 ?-?-? 42.454 2.611 4.671 ?-?-? 27.961 1.192 1.035 ?-?-? 41.149 2.084 0.992 ?-?-? 41.094 2.071 0.995 ?-?-? 44.367 4.585 3.036 ?-?-? 65.426 3.839 4.157 ?-?-? 22.491 0.720 0.822 ?-?-? 50.722 4.007 4.329 ?-?-? 32.199 1.863 4.299 ?-?-? 31.148 1.837 4.283 ?-?-? 31.146 1.855 4.281 ?-?-? 3.622 4.060 3.836 ?-?-? 31.789 1.859 2.321 ?-?-? 41.369 2.968 3.248 ?-?-? 39.446 3.025 4.491 ?-?-? 59.951 3.872 4.530 ?-?-? 41.093 2.695 1.154 ?-?-? 35.202 2.303 4.049 ?-?-? 54.904 4.483 2.615 ?-?-? 15.380 0.880 4.961 ?-?-? 65.425 3.562 3.662 ?-?-? 5.399 3.777 4.054 ?-?-? 35.747 3.023 4.584 ?-?-? 21.942 1.324 0.820 ?-?-? 17.709 0.827 0.864 ?-?-? 27.824 1.452 2.683 ?-?-? 17.706 0.777 0.909 ?-?-? 26.858 0.696 4.292 ?-?-? 41.131 2.058 4.267 ?-?-? 25.772 1.343 2.984 ?-?-? 41.146 2.073 4.257 ?-?-? 41.128 2.082 4.267 ?-?-? 42.454 2.985 4.470 ?-?-? 37.813 2.125 1.719 ?-?-? 26.870 1.160 2.768 ?-?-? 66.793 3.810 1.085 ?-?-? 30.423 1.036 0.842 ?-?-? 30.403 1.019 0.843 ?-?-? 64.472 4.159 3.968 ?-?-? 27.004 1.187 1.956 ?-?-? 43.688 2.984 1.153 ?-?-? 26.729 2.039 2.155 ?-?-? 42.454 2.991 4.576 ?-?-? 27.550 0.966 0.693 ?-?-? 49.975 3.861 4.436 ?-?-? 40.813 2.939 4.575 ?-?-? 21.809 0.967 4.697 ?-?-? 46.421 3.292 1.738 ?-?-? 46.408 3.277 1.740 ?-?-? 34.522 3.009 4.569 ?-?-? 53.846 4.057 3.787 ?-?-? 26.999 1.615 4.259 ?-?-? 68.570 4.334 1.334 ?-?-? 26.457 1.350 4.633 ?-?-? 54.418 4.054 3.784 ?-?-? 31.105 1.187 1.035 ?-?-? 50.929 3.721 2.164 ?-?-? 37.528 2.529 4.055 ?-?-? 42.881 1.803 1.632 ?-?-? 42.846 1.787 1.635 ?-?-? 29.054 1.414 3.017 ?-?-? 56.671 4.142 3.845 ?-?-? 22.354 1.206 0.877 ?-?-? 43.548 3.221 1.584 ?-?-? 41.498 1.706 0.909 ?-?-? 19.892 0.357 0.456 ?-?-? 59.422 4.831 2.982 ?-?-? 59.383 4.813 2.986 ?-?-? 59.273 4.971 0.969 ?-?-? 66.520 4.579 3.004 ?-?-? 39.451 3.030 2.686 ?-?-? 31.516 1.674 1.468 ?-?-? 18.936 0.801 1.702 ?-?-? 34.387 2.323 4.257 ?-?-? 68.434 3.980 4.129 ?-?-? 25.363 1.007 0.811 ?-?-? 50.523 4.844 1.354 ?-?-? 30.558 0.845 1.018 ?-?-? 28.113 1.159 2.984 ?-?-? 22.353 0.525 1.066 ?-?-? 24.816 1.154 2.063 ?-?-? 37.530 2.535 2.142 ?-?-? 30.695 2.006 4.510 ?-?-? 61.460 4.014 1.623 ?-?-? 25.228 0.992 2.719 ?-?-? 58.998 4.057 2.297 ?-?-? 19.757 0.752 1.203 ?-?-? 43.282 4.591 3.002 ?-?-? 43.256 4.573 3.005 ?-?-? 39.999 3.228 1.913 ?-?-? 61.460 4.133 3.996 ?-?-? 23.188 0.701 1.931 ?-?-? 25.498 0.696 0.227 ?-?-? 30.291 0.722 0.887 ?-?-? 39.173 2.638 4.459 ?-?-? 25.772 1.017 4.275 ?-?-? 19.090 0.694 2.281 ?-?-? 6.904 4.160 3.784 ?-?-? 56.135 4.593 1.368 ?-?-? 56.100 4.578 1.370 ?-?-? 29.328 2.195 4.739 ?-?-? 45.051 4.251 3.898 ?-?-? 42.589 1.817 1.647 ?-?-? 1.985 4.788 1.360 ?-?-? 58.588 4.139 2.578 ?-?-? 45.885 4.997 1.352 ?-?-? 34.387 1.980 4.574 ?-?-? 59.955 3.404 2.220 ?-?-? 47.240 3.577 3.709 ?-?-? 59.543 3.870 4.529 ?-?-? 41.497 2.692 4.127 ?-?-? 41.494 2.631 4.125 ?-?-? 27.547 0.460 0.227 ?-?-? 27.819 0.910 1.985 ?-?-? 21.671 1.335 4.710 ?-?-? 39.450 2.981 1.544 ?-?-? 26.731 1.045 1.189 ?-?-? 38.346 2.120 4.514 ?-?-? 26.727 1.362 0.633 ?-?-? 47.513 3.732 4.845 ?-?-? 20.030 0.639 0.049 ?-?-? 23.587 0.905 1.369 PK T; 11.peak_lists/HCCHTOCSY_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 34.250 2.237 2.005 ?-?-? 30.832 0.306 0.238 ?-?-? 37.396 2.633 4.523 ?-?-? 41.360 2.959 5.368 ?-?-? 21.808 0.470 4.188 ?-?-? 32.267 1.705 3.678 ?-?-? 36.576 2.116 4.529 ?-?-? 41.359 0.478 1.374 ?-?-? 38.079 1.952 2.309 ?-?-? 20.714 0.941 4.011 ?-?-? 32.610 2.139 2.228 ?-?-? 24.906 1.416 3.018 ?-?-? 40.677 2.638 4.458 ?-?-? 55.171 4.301 1.643 ?-?-? 36.575 2.117 1.731 ?-?-? 31.789 1.457 2.029 ?-?-? 55.306 4.779 2.272 ?-?-? 55.307 4.744 2.263 ?-?-? 51.342 4.020 3.733 ?-?-? 29.601 2.304 2.523 ?-?-? 32.884 1.729 2.116 ?-?-? 43.005 2.662 4.279 ?-?-? 43.001 2.602 4.279 ?-?-? 24.679 1.158 2.701 ?-?-? 26.867 1.182 0.640 ?-?-? 32.951 3.070 5.931 ?-?-? 46.284 4.024 3.893 ?-?-? 19.892 0.268 0.465 ?-?-? 19.893 0.227 0.456 ?-?-? 24.850 1.352 2.987 ?-?-? 24.677 1.245 2.701 ?-?-? 60.503 4.133 3.839 ?-?-? 41.497 1.373 3.840 ?-?-? 32.337 2.095 0.941 ?-?-? 27.279 1.584 3.253 ?-?-? 27.276 1.511 3.259 ?-?-? 37.670 2.769 4.262 ?-?-? 33.840 2.443 4.145 ?-?-? 26.319 0.851 1.612 ?-?-? 58.314 3.834 0.476 ?-?-? 60.092 4.297 2.000 ?-?-? 12.783 0.639 1.697 ?-?-? 30.012 1.927 3.229 ?-?-? 27.550 1.812 2.279 ?-?-? 39.309 3.180 5.145 ?-?-? 26.867 1.444 2.602 ?-?-? 58.315 3.835 1.364 ?-?-? 27.004 1.186 1.714 ?-?-? 32.192 1.950 1.712 ?-?-? 32.197 1.876 1.698 ?-?-? 14.014 0.254 1.642 ?-?-? 31.789 1.813 2.029 ?-?-? 56.128 4.206 2.708 ?-?-? 26.729 2.144 2.769 ?-?-? 20.850 0.389 4.016 ?-?-? 43.001 2.628 1.368 ?-?-? 60.503 4.331 3.365 ?-?-? 60.093 3.891 3.444 ?-?-? 29.601 1.663 3.235 ?-?-? 32.746 1.674 1.154 ?-?-? 60.913 4.249 2.978 ?-?-? 42.865 1.646 4.295 ?-?-? 59.136 4.599 3.023 ?-?-? 20.850 0.409 1.623 ?-?-? 20.849 0.370 1.620 ?-?-? 27.823 2.053 2.368 ?-?-? 27.826 2.030 2.311 ?-?-? 55.444 5.053 3.112 ?-?-? 56.128 4.494 1.995 ?-?-? 46.283 3.889 4.014 ?-?-? 22.355 0.527 1.980 ?-?-? 63.648 3.823 4.341 ?-?-? 42.044 1.675 0.994 ?-?-? 55.444 4.516 2.229 ?-?-? 41.907 2.710 1.467 ?-?-? 29.327 2.308 2.912 ?-?-? 29.327 2.213 2.915 ?-?-? 29.329 2.306 2.309 ?-?-? 29.329 2.158 2.316 ?-?-? 29.326 2.218 2.337 ?-?-? 41.497 0.475 3.840 ?-?-? 27.960 1.562 2.985 ?-?-? 50.795 3.096 3.230 ?-?-? 27.139 1.754 3.232 ?-?-? 60.366 3.397 2.224 ?-?-? 38.899 2.026 4.616 ?-?-? 54.897 4.463 1.574 ?-?-? 22.492 0.525 0.816 ?-?-? 21.808 0.470 0.226 ?-?-? 25.909 1.463 1.193 ?-?-? 21.944 0.940 4.299 ?-?-? 26.320 0.746 1.373 ?-?-? 25.773 1.198 2.918 ?-?-? 42.045 2.084 0.992 ?-?-? 29.601 2.140 2.524 ?-?-? 43.001 2.647 1.443 ?-?-? 57.905 4.261 2.319 ?-?-? 33.020 1.800 3.024 ?-?-? 37.258 2.221 2.018 ?-?-? 30.557 2.058 2.920 ?-?-? 30.559 1.978 2.919 ?-?-? 29.465 1.718 3.235 ?-?-? 24.815 1.154 2.982 ?-?-? 33.020 2.060 1.558 ?-?-? 36.300 2.029 1.807 ?-?-? 29.191 2.139 2.718 ?-?-? 60.093 3.894 3.230 ?-?-? 28.097 2.319 2.444 ?-?-? 22.766 0.911 1.378 ?-?-? 35.206 1.701 3.227 ?-?-? 54.213 4.468 3.152 ?-?-? 66.519 4.007 4.332 ?-?-? 25.774 1.460 2.924 ?-?-? 59.409 4.052 2.299 ?-?-? 32.199 2.330 0.886 ?-?-? 53.119 5.033 1.183 ?-?-? 30.695 0.307 0.462 ?-?-? 57.085 4.271 2.936 ?-?-? 59.135 4.955 2.306 ?-?-? 19.620 0.825 2.262 ?-?-? 33.020 1.800 3.076 ?-?-? 56.811 5.149 3.172 ?-?-? 19.073 1.154 2.770 ?-?-? 58.315 4.846 3.032 ?-?-? 17.432 0.965 2.312 ?-?-? 13.330 0.894 1.060 ?-?-? 13.330 0.858 1.050 ?-?-? 15.380 0.881 1.434 ?-?-? 31.789 2.346 1.847 ?-?-? 41.088 3.096 5.177 ?-?-? 28.234 1.651 3.224 ?-?-? 28.234 1.436 3.221 ?-?-? 60.777 4.255 2.770 ?-?-? 29.328 3.229 3.902 ?-?-? 34.250 1.772 3.305 ?-?-? 22.218 1.050 5.510 ?-?-? 44.643 3.580 4.104 ?-?-? 44.642 3.506 4.061 ?-?-? 38.763 2.715 4.206 ?-?-? 13.329 0.893 1.721 ?-?-? 13.329 0.858 1.719 ?-?-? 53.256 4.846 2.803 ?-?-? 41.224 2.933 4.279 ?-?-? 30.695 1.644 2.668 ?-?-? 36.438 2.303 4.049 ?-?-? 34.249 1.895 3.299 ?-?-? 37.668 2.988 4.264 ?-?-? 41.907 2.710 1.665 ?-?-? 12.783 0.639 0.908 ?-?-? 22.354 0.703 1.945 ?-?-? 32.746 1.676 2.701 ?-?-? 34.250 1.947 3.309 ?-?-? 37.395 2.221 3.394 ?-?-? 45.462 4.245 3.889 ?-?-? 42.453 2.932 2.039 ?-?-? 42.453 2.993 2.069 ?-?-? 57.357 5.365 2.964 ?-?-? 36.985 2.832 4.475 ?-?-? 36.985 3.150 4.473 ?-?-? 29.328 3.449 3.902 ?-?-? 41.907 1.678 4.261 ?-?-? 45.462 3.891 4.243 ?-?-? 47.377 3.729 3.982 ?-?-? 55.581 4.518 2.787 ?-?-? 43.001 2.666 1.640 ?-?-? 42.999 2.595 1.640 ?-?-? 57.357 5.364 3.243 ?-?-? 54.212 5.174 2.926 ?-?-? 30.147 2.002 2.208 ?-?-? 47.377 3.981 3.734 ?-?-? 18.116 0.815 1.724 ?-?-? 28.097 2.319 2.585 ?-?-? 57.359 4.464 2.647 ?-?-? 36.438 2.528 2.137 ?-?-? 53.666 4.616 2.374 ?-?-? 39.173 3.369 4.332 ?-?-? 36.439 2.303 2.524 ?-?-? 30.012 1.214 1.698 ?-?-? 41.087 3.314 5.175 ?-?-? 53.665 4.645 2.021 ?-?-? 53.666 4.602 2.016 ?-?-? 30.695 1.761 3.225 ?-?-? 57.358 4.930 2.891 ?-?-? 30.012 1.211 0.696 ?-?-? 36.438 2.526 4.047 ?-?-? 38.763 2.582 4.207 ?-?-? 29.192 2.029 2.718 ?-?-? 21.397 1.023 2.011 ?-?-? 15.381 0.881 1.067 ?-?-? 53.256 4.846 3.013 ?-?-? 58.315 4.251 1.276 ?-?-? 30.148 1.991 2.251 ?-?-? 42.044 2.081 4.259 ?-?-? 31.926 2.356 4.299 ?-?-? 40.678 2.928 5.178 ?-?-? 47.377 4.151 4.060 ?-?-? 32.336 1.953 1.720 ?-?-? 32.338 1.886 1.698 ?-?-? 17.706 0.783 1.701 ?-?-? 32.746 1.918 2.122 ?-?-? 58.315 4.533 3.874 ?-?-? 57.085 4.271 2.835 ?-?-? 45.736 4.014 3.884 ?-?-? 54.350 4.679 2.614 ?-?-? 33.019 3.454 5.930 ?-?-? 43.822 3.057 1.812 ?-?-? 55.716 5.174 3.315 ?-?-? 25.910 1.186 1.467 ?-?-? 43.958 3.030 1.742 ?-?-? 32.745 2.061 2.986 ?-?-? 32.883 1.573 2.982 ?-?-? 15.381 0.881 2.312 ?-?-? 31.789 1.459 1.804 ?-?-? 30.694 1.646 2.597 ?-?-? 55.854 4.299 1.855 ?-?-? 45.873 3.839 4.118 ?-?-? 57.357 4.285 2.078 ?-?-? 57.357 4.248 2.069 ?-?-? 21.536 0.979 2.776 ?-?-? 21.533 0.946 2.772 ?-?-? 39.174 3.178 4.332 ?-?-? 51.479 3.727 4.018 ?-?-? 35.207 0.695 3.228 ?-?-? 41.360 3.238 5.368 ?-?-? 14.150 0.254 0.417 ?-?-? 58.315 4.846 2.683 ?-?-? 44.778 4.105 3.581 ?-?-? 36.438 2.527 2.299 ?-?-? 34.250 1.909 1.759 ?-?-? 58.452 4.430 3.849 ?-?-? 50.523 4.992 1.357 ?-?-? 41.772 1.289 4.261 ?-?-? 29.464 1.733 2.918 ?-?-? 29.464 1.648 2.920 ?-?-? 29.054 1.471 2.708 ?-?-? 12.783 0.640 1.175 ?-?-? 21.397 0.641 1.663 ?-?-? 14.014 0.241 1.197 ?-?-? 27.274 1.816 3.308 ?-?-? 27.278 1.743 3.302 ?-?-? 13.329 0.860 1.509 ?-?-? 13.330 0.894 1.515 ?-?-? 61.323 4.335 3.995 ?-?-? 54.214 4.467 2.839 ?-?-? 23.584 1.023 1.611 ?-?-? 22.081 -0.151 0.043 ?-?-? 32.610 1.936 1.724 ?-?-? 63.921 3.878 4.429 ?-?-? 50.658 3.100 2.279 ?-?-? 29.259 3.451 3.227 ?-?-? 33.156 1.616 2.602 ?-?-? 25.636 0.694 1.644 ?-?-? 63.238 3.835 4.126 ?-?-? 30.832 1.635 4.271 ?-?-? 43.821 1.961 1.702 ?-?-? 32.746 1.672 4.135 ?-?-? 24.952 1.516 1.701 ?-?-? 27.003 1.441 4.279 ?-?-? 27.003 1.364 4.276 ?-?-? 32.610 1.854 2.321 ?-?-? 57.222 4.725 1.742 ?-?-? 56.401 4.507 2.251 ?-?-? 42.865 1.644 1.876 ?-?-? 55.717 5.177 3.088 ?-?-? 59.272 4.514 1.702 ?-?-? 27.687 2.182 4.042 ?-?-? 25.499 1.209 0.244 ?-?-? 20.645 0.937 2.099 ?-?-? 26.593 1.377 0.734 ?-?-? 32.473 1.956 2.990 ?-?-? 32.471 1.886 3.021 ?-?-? 56.128 4.589 3.024 ?-?-? 21.396 0.633 0.051 ?-?-? 21.396 0.675 0.057 ?-?-? 36.575 2.116 1.910 ?-?-? 25.910 1.459 3.243 ?-?-? 32.335 1.890 3.679 ?-?-? 55.034 5.917 3.067 ?-?-? 21.124 0.916 1.994 ?-?-? 54.760 4.463 2.056 ?-?-? 37.669 1.718 0.864 ?-?-? 23.312 0.246 -0.148 ?-?-? 43.822 1.182 5.031 ?-?-? 32.746 1.677 1.471 ?-?-? 61.324 4.709 4.155 ?-?-? 33.020 1.982 0.518 ?-?-? 24.816 1.362 1.566 ?-?-? 36.301 1.811 2.028 ?-?-? 56.947 4.736 3.963 ?-?-? 29.054 1.457 1.153 ?-?-? 32.745 1.923 1.716 ?-?-? 22.628 0.989 0.888 ?-?-? 27.277 1.723 4.161 ?-?-? 27.275 1.782 4.162 ?-?-? 51.615 4.124 2.040 ?-?-? 27.687 1.800 0.987 ?-?-? 69.117 4.331 4.015 ?-?-? 26.730 1.706 1.032 ?-?-? 38.899 2.363 4.615 ?-?-? 43.548 3.221 1.443 ?-?-? 36.301 2.029 1.452 ?-?-? 32.063 1.671 0.641 ?-?-? 27.414 1.429 2.605 ?-?-? 59.819 3.671 1.701 ?-?-? 37.395 2.729 3.393 ?-?-? 20.303 1.354 4.997 ?-?-? 34.933 1.996 0.858 ?-?-? 26.592 1.373 0.907 ?-?-? 35.071 2.274 0.821 ?-?-? 55.306 4.762 2.397 ?-?-? 59.955 5.502 1.051 ?-?-? 40.814 2.683 4.575 ?-?-? 45.737 3.866 4.015 ?-?-? 28.302 1.647 1.436 ?-?-? 20.167 0.859 1.995 ?-?-? 26.867 1.444 2.673 ?-?-? 30.831 1.646 1.438 ?-?-? 38.078 2.909 2.304 ?-?-? 60.365 3.394 2.721 ?-?-? 52.709 4.592 3.024 ?-?-? 50.795 3.232 3.101 ?-?-? 31.927 1.947 3.731 ?-?-? 26.730 2.035 2.771 ?-?-? 29.601 2.307 2.139 ?-?-? 38.079 1.953 2.207 ?-?-? 31.926 1.893 3.685 ?-?-? 25.637 0.691 4.297 ?-?-? 37.381 2.243 2.727 ?-?-? 60.913 4.635 2.772 ?-?-? 30.011 1.216 1.474 ?-?-? 27.824 2.182 2.321 ?-?-? 37.394 2.204 2.719 ?-?-? 32.884 1.730 1.911 ?-?-? 24.953 1.408 1.702 ?-?-? 43.411 3.234 1.924 ?-?-? 25.636 1.042 5.032 ?-?-? 42.043 1.646 0.244 ?-?-? 41.907 2.710 1.154 ?-?-? 59.135 4.162 1.732 ?-?-? 55.170 5.926 3.457 ?-?-? 21.123 0.530 4.018 ?-?-? 21.125 0.563 4.025 ?-?-? 27.003 1.444 1.636 ?-?-? 43.958 3.057 1.355 ?-?-? 27.277 1.772 1.917 ?-?-? 42.865 1.646 0.693 ?-?-? 29.875 1.487 1.222 ?-?-? 27.459 1.583 4.539 ?-?-? 58.042 4.425 3.849 ?-?-? 29.327 1.731 1.198 ?-?-? 29.325 1.656 1.198 ?-?-? 29.328 3.233 3.437 ?-?-? 25.226 0.990 4.261 ?-?-? 42.043 3.118 5.053 ?-?-? 42.042 3.047 5.049 ?-?-? 42.318 2.979 1.152 ?-?-? 42.317 2.997 1.154 ?-?-? 23.038 0.885 2.329 ?-?-? 27.505 1.510 4.543 ?-?-? 21.124 0.542 1.619 ?-?-? 26.593 1.362 1.478 ?-?-? 51.205 2.757 2.141 ?-?-? 21.808 1.127 2.203 ?-?-? 36.028 2.327 2.034 ?-?-? 25.499 0.420 0.244 ?-?-? 32.063 1.675 0.050 ?-?-? 34.250 2.237 4.499 ?-?-? 28.780 1.730 1.610 ?-?-? 41.497 1.703 0.641 ?-?-? 56.264 4.268 1.634 ?-?-? 56.263 4.299 1.649 ?-?-? 43.958 1.952 1.188 ?-?-? 33.840 2.444 2.583 ?-?-? 33.840 2.593 4.148 ?-?-? 37.532 2.798 4.525 ?-?-? 27.002 1.512 0.818 ?-?-? 51.203 2.807 2.150 ?-?-? 19.757 0.760 1.636 ?-?-? 29.328 1.701 1.416 ?-?-? 60.503 4.331 3.174 ?-?-? 26.731 1.619 1.029 ?-?-? 56.264 4.288 1.373 ?-?-? 42.865 1.788 4.295 ?-?-? 26.456 1.487 1.362 ?-?-? 56.401 4.507 2.216 ?-?-? 28.781 1.610 1.716 ?-?-? 29.192 2.166 2.033 ?-?-? 32.611 2.139 1.925 ?-?-? 45.873 4.107 3.843 ?-?-? 33.157 1.623 2.765 ?-?-? 56.128 4.206 2.585 ?-?-? 32.746 1.835 3.258 ?-?-? 51.479 4.042 2.040 ?-?-? 60.093 4.107 2.342 ?-?-? 60.095 4.140 2.345 ?-?-? 29.328 2.292 1.952 ?-?-? 25.911 1.189 1.730 ?-?-? 57.358 4.262 1.666 ?-?-? 28.781 2.255 4.124 ?-?-? 45.462 4.589 3.024 ?-?-? 42.454 3.003 1.952 ?-?-? 51.479 4.028 2.181 ?-?-? 51.479 4.119 2.190 ?-?-? 22.765 0.905 3.838 ?-?-? 24.952 1.521 1.412 ?-?-? 31.926 2.772 0.959 ?-?-? 41.224 2.827 4.279 ?-?-? 24.951 1.521 3.677 ?-?-? 58.862 4.343 3.832 ?-?-? 18.251 0.822 1.511 ?-?-? 29.053 1.461 1.663 ?-?-? 24.952 1.525 3.019 ?-?-? 27.688 1.811 4.416 ?-?-? 36.233 1.815 1.453 ?-?-? 29.191 2.163 2.319 ?-?-? 29.191 2.242 2.336 ?-?-? 55.307 4.534 1.724 ?-?-? 41.907 2.686 1.231 ?-?-? 41.905 2.721 1.242 ?-?-? 26.868 1.619 0.839 ?-?-? 28.782 1.618 2.994 ?-?-? 31.652 2.210 1.074 ?-?-? 54.350 4.676 2.694 ?-?-? 26.594 1.713 1.187 ?-?-? 29.052 1.495 1.702 ?-?-? 21.944 0.063 1.662 ?-?-? 23.312 0.251 0.043 ?-?-? 25.636 0.691 0.858 ?-?-? 27.140 1.186 1.031 ?-?-? 38.626 2.879 4.946 ?-?-? 27.687 1.806 2.078 ?-?-? 32.746 1.726 3.258 ?-?-? 35.891 2.226 1.926 ?-?-? 21.944 0.061 0.640 ?-?-? 24.679 1.253 1.671 ?-?-? 42.319 2.911 1.468 ?-?-? 26.867 1.182 4.524 ?-?-? 58.451 4.255 1.612 ?-?-? 43.958 3.042 1.487 ?-?-? 55.991 4.300 2.321 ?-?-? 25.227 0.994 1.802 ?-?-? 19.620 0.826 5.508 ?-?-? 42.865 1.643 0.858 ?-?-? 36.025 2.353 2.225 ?-?-? 36.027 2.267 2.143 ?-?-? 36.028 2.329 2.166 ?-?-? 29.055 2.037 2.320 ?-?-? 56.948 4.433 3.861 ?-?-? 28.918 3.036 4.585 ?-?-? 28.235 1.450 1.641 ?-?-? 19.757 0.229 4.191 ?-?-? 22.081 0.985 1.943 ?-?-? 34.250 1.757 1.908 ?-?-? 53.393 4.935 2.027 ?-?-? 27.003 0.913 0.640 ?-?-? 29.054 1.457 1.236 ?-?-? 24.679 1.155 4.134 ?-?-? 50.795 3.237 1.715 ?-?-? 26.867 0.913 4.524 ?-?-? 54.349 4.572 2.820 ?-?-? 60.503 4.135 3.988 ?-?-? 35.344 1.709 1.473 ?-?-? 20.918 0.389 0.539 ?-?-? 44.641 4.060 3.497 ?-?-? 25.636 0.693 1.875 ?-?-? 25.910 1.464 1.648 ?-?-? 24.815 1.154 1.559 ?-?-? 28.096 1.561 1.151 ?-?-? 42.864 1.791 1.876 ?-?-? 22.081 -0.148 0.239 ?-?-? 24.678 1.165 1.463 ?-?-? 51.479 4.124 4.042 ?-?-? 31.926 1.952 4.016 ?-?-? 30.559 3.021 4.580 ?-?-? 25.637 1.044 1.187 ?-?-? 24.677 1.235 4.133 ?-?-? 30.559 2.018 1.654 ?-?-? 27.687 2.034 2.189 ?-?-? 59.135 4.162 1.925 ?-?-? 32.610 1.928 2.228 ?-?-? 32.612 1.858 2.189 ?-?-? 26.046 1.187 3.243 ?-?-? 51.476 4.119 4.123 ?-?-? 51.479 4.031 4.123 ?-?-? 28.371 1.651 4.068 ?-?-? 58.315 4.262 1.695 ?-?-? 55.171 4.288 1.794 ?-?-? 51.342 3.732 2.174 ?-?-? 42.865 1.791 0.693 ?-?-? 32.883 3.076 3.459 ?-?-? 41.907 2.307 0.873 ?-?-? 30.011 1.487 0.695 ?-?-? 27.003 1.526 0.864 ?-?-? 51.413 4.013 2.356 ?-?-? 35.207 1.701 1.472 ?-?-? 59.819 4.600 -0.150 ?-?-? 56.675 4.054 1.432 ?-?-? 42.044 3.019 1.699 ?-?-? 22.356 0.700 0.975 ?-?-? 42.044 1.674 1.801 ?-?-? 32.336 1.675 1.466 ?-?-? 61.187 4.815 1.942 ?-?-? 22.765 0.905 0.736 ?-?-? 32.337 1.713 1.520 ?-?-? 51.342 3.729 2.048 ?-?-? 58.862 4.329 3.788 ?-?-? 31.926 3.022 4.579 ?-?-? 35.207 1.701 0.698 ?-?-? 53.120 5.037 1.957 ?-?-? 31.925 2.995 4.625 ?-?-? 61.324 3.893 1.959 ?-?-? 55.307 4.632 1.735 ?-?-? 36.028 2.329 4.261 ?-?-? 26.320 1.485 3.015 ?-?-? 32.473 2.278 1.943 ?-?-? 59.135 4.158 1.768 ?-?-? 39.315 2.687 3.020 ?-?-? 54.896 3.232 1.219 ?-?-? 21.945 0.944 1.017 ?-?-? 32.336 2.277 1.715 ?-?-? 32.610 2.325 4.038 ?-?-? 32.198 1.701 1.880 ?-?-? 32.199 1.701 3.019 ?-?-? 30.012 1.482 1.696 ?-?-? 34.113 1.944 0.702 ?-?-? 57.906 4.547 3.874 ?-?-? 41.360 0.478 0.904 ?-?-? 32.199 1.882 3.024 ?-?-? 55.171 4.589 3.024 ?-?-? 33.020 1.566 1.346 ?-?-? 44.369 3.229 1.917 ?-?-? 21.944 0.821 0.516 ?-?-? 27.687 2.031 1.839 ?-?-? 41.771 1.288 1.612 ?-?-? 40.815 2.820 4.576 ?-?-? 27.550 1.707 2.279 ?-?-? 51.205 2.770 2.049 ?-?-? 32.883 2.062 1.348 ?-?-? 59.956 4.298 0.940 ?-?-? 38.079 2.909 2.211 ?-?-? 37.669 2.225 4.510 ?-?-? 61.050 4.816 0.702 ?-?-? 51.203 2.814 2.052 ?-?-? 62.144 4.105 1.982 ?-?-? 28.097 1.564 1.348 ?-?-? 38.079 1.953 2.909 ?-?-? 30.694 0.304 4.178 ?-?-? 41.360 1.370 0.905 ?-?-? 41.360 1.373 0.732 ?-?-? 34.933 2.337 4.117 ?-?-? 60.366 4.184 4.098 ?-?-? 64.195 3.863 4.526 ?-?-? 60.366 4.126 4.126 ?-?-? 47.377 4.057 4.153 ?-?-? 41.360 0.481 0.734 ?-?-? 53.256 4.932 1.805 ?-?-? 42.318 2.921 1.988 ?-?-? 35.891 2.232 4.512 ?-?-? 22.218 1.047 2.261 ?-?-? 55.991 4.297 2.377 ?-?-? 63.238 4.000 0.940 ?-?-? 22.220 1.085 2.205 ?-?-? 46.967 3.998 3.714 ?-?-? 28.234 1.433 4.055 ?-?-? 22.150 0.855 4.295 ?-?-? 27.280 1.358 2.986 ?-?-? 21.397 0.639 2.733 ?-?-? 26.868 0.910 1.701 ?-?-? 55.307 4.616 3.006 ?-?-? 27.003 1.066 0.868 ?-?-? 43.409 3.311 1.755 ?-?-? 23.722 1.022 1.278 ?-?-? 17.706 0.774 1.172 ?-?-? 27.687 2.193 1.839 ?-?-? 32.610 1.845 4.130 ?-?-? 42.591 3.232 1.918 ?-?-? 37.258 2.224 2.136 ?-?-? 17.705 0.811 1.182 ?-?-? 35.205 0.716 1.481 ?-?-? 63.238 3.995 4.131 ?-?-? 42.044 2.827 1.333 ?-?-? 68.981 4.112 3.912 ?-?-? 25.499 1.042 1.712 ?-?-? 25.498 0.999 1.671 ?-?-? 37.258 2.718 2.021 ?-?-? 59.546 4.052 2.527 ?-?-? 32.473 1.945 3.236 ?-?-? 27.756 2.035 4.034 ?-?-? 43.411 3.247 1.732 ?-?-? 37.395 2.717 2.218 ?-?-? 54.897 4.575 2.082 ?-?-? 26.456 1.499 3.076 ?-?-? 43.958 1.179 1.034 ?-?-? 35.754 2.335 4.118 ?-?-? 42.045 3.020 1.880 ?-?-? 34.114 1.947 0.976 ?-?-? 28.918 1.726 1.966 ?-?-? 43.822 1.952 5.033 ?-?-? 59.272 4.143 3.229 ?-?-? 59.278 4.178 3.236 ?-?-? 32.883 0.049 0.237 ?-?-? 19.074 1.154 0.956 ?-?-? 25.089 1.409 3.672 ?-?-? 30.012 1.924 4.161 ?-?-? 30.831 1.644 1.367 ?-?-? 37.257 2.233 4.520 ?-?-? 59.818 4.597 0.049 ?-?-? 64.741 4.367 1.947 ?-?-? 23.721 1.370 2.992 ?-?-? 51.342 3.732 2.369 ?-?-? 38.079 1.970 3.896 ?-?-? 30.832 2.013 1.193 ?-?-? 26.320 0.744 3.839 ?-?-? 30.422 2.016 1.192 ?-?-? 25.773 1.206 1.648 ?-?-? 32.199 2.772 1.152 ?-?-? 25.910 1.479 1.735 ?-?-? 55.444 5.053 3.041 ?-?-? 25.499 0.423 0.754 ?-?-? 22.491 1.077 3.825 ?-?-? 42.044 2.062 1.801 ?-?-? 45.916 4.451 2.633 ?-?-? 57.495 4.534 3.867 ?-?-? 33.156 1.745 2.778 ?-?-? 57.632 4.260 0.987 ?-?-? 35.206 1.695 1.212 ?-?-? 42.048 2.100 1.805 ?-?-? 55.581 4.521 2.633 ?-?-? 26.730 0.903 1.703 ?-?-? 26.730 0.889 1.692 ?-?-? 61.733 4.186 0.227 ?-?-? 26.319 0.849 1.023 ?-?-? 27.140 1.565 3.189 ?-?-? 25.226 1.007 1.671 ?-?-? 43.616 2.267 2.399 ?-?-? 22.764 0.908 0.483 ?-?-? 54.897 4.463 1.348 ?-?-? 32.746 2.073 1.373 ?-?-? 27.277 1.581 3.182 ?-?-? 33.020 1.827 1.496 ?-?-? 56.811 4.124 1.671 ?-?-? 33.020 1.734 1.348 ?-?-? 33.018 1.828 1.363 ?-?-? 33.020 1.570 4.470 ?-?-? 26.730 1.872 0.693 ?-?-? 66.519 3.815 4.336 ?-?-? 66.656 3.823 1.092 ?-?-? 50.658 3.100 1.942 ?-?-? 34.934 1.991 0.916 ?-?-? 32.883 1.729 1.559 ?-?-? 32.199 1.891 1.520 ?-?-? 54.897 3.232 1.483 ?-?-? 32.747 1.838 3.189 ?-?-? 55.375 4.630 1.350 ?-?-? 18.253 0.828 1.053 ?-?-? 33.156 1.758 2.607 ?-?-? 31.926 1.952 2.049 ?-?-? 22.628 0.988 2.328 ?-?-? 26.320 1.362 3.024 ?-?-? 55.308 4.631 1.811 ?-?-? 24.816 1.154 1.345 ?-?-? 27.686 2.190 2.035 ?-?-? 25.225 0.995 2.070 ?-?-? 35.071 0.697 1.209 ?-?-? 32.883 0.060 -0.150 ?-?-? 50.795 3.100 1.716 ?-?-? 54.897 4.569 1.395 ?-?-? 27.140 1.589 1.712 ?-?-? 27.141 1.512 1.718 ?-?-? 32.611 1.843 2.030 ?-?-? 55.444 4.518 2.123 ?-?-? 31.926 1.955 2.175 ?-?-? 24.816 1.350 1.150 ?-?-? 28.918 1.730 2.067 ?-?-? 18.116 0.826 4.001 ?-?-? 29.328 2.210 1.970 ?-?-? 38.079 2.909 1.960 ?-?-? 27.686 1.805 4.257 ?-?-? 26.867 1.182 0.783 ?-?-? 32.473 2.280 3.227 ?-?-? 32.746 1.674 1.232 ?-?-? 31.789 1.827 1.443 ?-?-? 55.171 4.299 1.875 ?-?-? 34.935 1.998 4.560 ?-?-? 50.658 3.232 2.279 ?-?-? 30.696 2.026 1.465 ?-?-? 30.695 1.778 1.436 ?-?-? 30.693 1.919 1.441 ?-?-? 38.762 2.013 2.360 ?-?-? 30.695 1.623 4.012 ?-?-? 60.093 4.656 1.631 ?-?-? 32.882 3.459 3.071 ?-?-? 23.722 1.389 3.006 ?-?-? 61.324 3.891 2.909 ?-?-? 24.816 1.156 4.468 ?-?-? 36.300 1.812 4.934 ?-?-? 29.328 1.706 3.677 ?-?-? 27.140 1.072 3.999 ?-?-? 42.318 3.003 1.390 ?-?-? 28.097 1.561 4.469 ?-?-? 43.548 3.221 1.654 ?-?-? 55.171 4.507 1.566 ?-?-? 25.363 1.447 0.874 ?-?-? 28.097 1.566 2.052 ?-?-? 61.597 4.595 3.016 ?-?-? 41.086 2.705 1.666 ?-?-? 41.495 2.695 4.673 ?-?-? 43.411 2.608 4.963 ?-?-? 33.021 2.004 4.297 ?-?-? 41.497 2.620 4.673 ?-?-? 28.096 3.018 4.580 ?-?-? 21.396 1.022 4.297 ?-?-? 26.730 1.875 0.859 ?-?-? 43.958 1.163 1.713 ?-?-? 38.216 2.912 3.897 ?-?-? 61.392 4.025 0.537 ?-?-? 43.822 1.952 1.031 ?-?-? 57.358 4.701 3.300 ?-?-? 42.044 2.307 0.976 ?-?-? 57.360 4.740 3.308 ?-?-? 69.391 4.104 4.190 ?-?-? 31.927 1.952 2.366 ?-?-? 32.610 2.310 2.192 ?-?-? 29.054 1.460 4.137 ?-?-? 27.825 2.054 1.955 ?-?-? 19.758 0.825 1.051 ?-?-? 27.140 1.186 5.034 ?-?-? 57.222 4.713 1.907 ?-?-? 32.610 1.845 4.046 ?-?-? 58.452 3.240 1.465 ?-?-? 32.336 1.893 1.416 ?-?-? 59.683 3.674 1.415 ?-?-? 39.173 3.370 3.176 ?-?-? 42.044 2.307 4.963 ?-?-? 32.883 1.827 4.534 ?-?-? 21.397 1.198 4.095 ?-?-? 33.703 2.437 2.335 ?-?-? 41.907 1.695 0.842 ?-?-? 26.456 1.362 3.076 ?-?-? 28.917 1.730 1.299 ?-?-? 27.003 2.047 4.390 ?-?-? 56.810 4.736 4.157 ?-?-? 30.832 3.003 4.622 ?-?-? 54.897 4.959 1.415 ?-?-? 19.346 1.350 4.998 ?-?-? 32.747 1.724 3.186 ?-?-? 30.695 1.760 1.907 ?-?-? 27.961 1.454 2.753 ?-?-? 24.816 1.347 2.065 ?-?-? 26.321 0.746 0.906 ?-?-? 37.395 2.327 4.258 ?-?-? 41.772 1.287 0.840 ?-?-? 55.307 4.534 1.584 ?-?-? 26.320 0.743 0.483 ?-?-? 33.020 1.718 2.760 ?-?-? 42.319 2.909 1.731 ?-?-? 37.679 2.982 2.772 ?-?-? 27.003 1.057 1.509 ?-?-? 26.592 1.380 0.473 ?-?-? 59.409 4.140 2.589 ?-?-? 32.199 2.330 0.982 ?-?-? 41.634 2.984 2.058 ?-?-? 61.324 4.023 0.379 ?-?-? 29.328 1.704 1.519 ?-?-? 32.473 2.082 1.718 ?-?-? 30.695 1.775 4.055 ?-?-? 36.300 2.030 4.943 ?-?-? 30.695 1.936 1.443 ?-?-? 32.472 1.949 1.610 ?-?-? 51.617 4.598 3.019 ?-?-? 35.071 2.256 5.506 ?-?-? 56.264 4.288 1.443 ?-?-? 60.777 4.643 0.951 ?-?-? 29.602 1.663 2.034 ?-?-? 43.411 2.757 1.619 ?-?-? 62.964 4.501 2.028 ?-?-? 27.550 0.990 1.801 ?-?-? 58.451 3.240 1.729 ?-?-? 56.810 4.135 1.155 ?-?-? 46.967 4.136 4.053 ?-?-? 63.101 4.510 1.850 ?-?-? 37.805 1.726 4.003 ?-?-? 27.824 2.034 4.508 ?-?-? 21.944 0.822 1.992 ?-?-? 29.465 2.283 3.889 ?-?-? 20.167 0.858 4.559 ?-?-? 25.498 1.206 0.753 ?-?-? 42.318 2.915 1.193 ?-?-? 21.535 0.963 1.153 ?-?-? 22.491 1.075 2.206 ?-?-? 28.234 1.654 1.901 ?-?-? 31.925 2.357 4.015 ?-?-? 28.918 1.581 1.320 ?-?-? 58.178 3.243 1.983 ?-?-? 51.478 4.076 1.844 ?-?-? 43.275 2.608 1.729 ?-?-? 24.678 1.238 1.465 ?-?-? 42.591 2.620 4.271 ?-?-? 27.003 1.061 0.811 ?-?-? 56.128 4.425 3.006 ?-?-? 42.318 2.975 1.338 ?-?-? 23.038 0.881 3.998 ?-?-? 27.961 1.436 4.965 ?-?-? 54.351 4.570 2.684 ?-?-? 33.021 2.006 1.017 ?-?-? 21.672 0.940 4.012 ?-?-? 30.148 1.936 1.724 ?-?-? 59.819 4.600 0.238 ?-?-? 42.044 2.825 1.715 ?-?-? 42.454 2.675 4.271 ?-?-? 58.315 3.249 2.040 ?-?-? 27.550 2.190 4.126 ?-?-? 26.866 0.906 1.176 ?-?-? 32.609 2.081 1.385 ?-?-? 32.746 1.862 2.380 ?-?-? 32.474 2.321 1.850 ?-?-? 32.471 2.285 1.806 ?-?-? 32.883 1.726 4.536 ?-?-? 23.380 0.247 4.595 ?-?-? 24.953 1.409 1.883 ?-?-? 43.548 3.221 4.534 ?-?-? 42.045 2.827 1.758 ?-?-? 59.273 3.677 1.702 ?-?-? 63.238 4.002 2.101 ?-?-? 79.783 3.018 4.580 ?-?-? 29.190 2.026 2.220 ?-?-? 29.053 2.221 4.118 ?-?-? 26.867 0.914 0.781 ?-?-? 31.789 2.366 2.175 ?-?-? 17.432 0.967 4.963 ?-?-? 54.897 4.577 1.959 ?-?-? 48.060 3.746 3.984 ?-?-? 51.481 4.116 2.308 ?-?-? 26.457 1.487 1.817 ?-?-? 55.307 4.518 1.924 ?-?-? 51.486 4.033 2.326 ?-?-? 63.375 3.866 4.527 ?-?-? 26.729 1.873 1.648 ?-?-? 35.071 2.272 1.051 ?-?-? 28.780 1.561 1.337 ?-?-? 28.781 1.607 1.303 ?-?-? 43.411 2.757 1.408 ?-?-? 33.840 2.593 2.286 ?-?-? 38.896 2.349 2.011 ?-?-? 29.738 2.002 4.506 ?-?-? 37.942 2.119 4.528 ?-?-? 52.708 4.679 2.686 ?-?-? 27.824 2.057 4.368 ?-?-? 69.528 3.998 4.347 ?-?-? 22.080 0.859 1.876 ?-?-? 43.548 3.221 4.060 ?-?-? 31.104 2.351 4.302 ?-?-? 42.865 1.788 0.855 ?-?-? 42.044 1.671 2.069 ?-?-? 42.318 2.910 3.244 ?-?-? 28.781 1.729 4.580 ?-?-? 56.537 4.057 1.766 ?-?-? 59.272 4.162 2.295 ?-?-? 29.738 2.221 4.118 ?-?-? 22.628 0.993 4.000 ?-?-? 22.628 0.981 3.983 ?-?-? 33.702 2.229 4.504 ?-?-? 24.953 1.515 1.885 ?-?-? 59.409 4.151 2.444 ?-?-? 32.746 2.308 4.125 ?-?-? 33.020 1.982 0.817 ?-?-? 28.781 1.617 4.576 ?-?-? 58.314 3.238 1.189 ?-?-? 59.819 4.550 0.857 ?-?-? 33.224 1.731 4.964 ?-?-? 50.111 4.987 1.350 ?-?-? 56.811 4.057 3.224 ?-?-? 63.511 3.998 2.328 ?-?-? 21.944 0.820 4.117 ?-?-? 32.467 2.365 1.863 ?-?-? 22.354 0.524 4.119 ?-?-? 60.093 4.643 0.249 ?-?-? 26.867 0.697 0.861 ?-?-? 31.926 2.365 3.730 ?-?-? 38.900 2.353 2.013 ?-?-? 41.772 3.229 1.923 ?-?-? 30.695 1.623 0.380 ?-?-? 59.956 4.297 1.016 ?-?-? 42.591 3.303 1.759 ?-?-? 37.532 2.631 2.790 ?-?-? 59.818 3.670 1.520 ?-?-? 27.071 1.513 3.999 ?-?-? 26.457 0.850 4.261 ?-?-? 48.471 3.992 3.723 ?-?-? 29.328 1.701 3.019 ?-?-? 32.746 2.081 1.320 ?-?-? 42.043 3.024 1.415 ?-?-? 42.044 2.991 1.353 ?-?-? 63.101 3.878 4.446 ?-?-? 23.721 1.523 3.021 ?-?-? 42.043 2.987 1.556 ?-?-? 42.043 3.020 1.515 ?-?-? 33.020 2.061 4.469 ?-?-? 55.171 3.260 3.081 ?-?-? 22.219 1.054 0.821 ?-?-? 48.550 3.991 3.718 ?-?-? 33.428 1.905 3.306 ?-?-? 42.044 2.826 1.556 ?-?-? 29.191 2.032 2.155 ?-?-? 38.625 2.583 2.698 ?-?-? 49.701 4.990 1.358 ?-?-? 33.429 1.763 3.300 ?-?-? 58.314 3.240 1.976 ?-?-? 51.609 4.823 3.018 ?-?-? 51.629 4.838 3.015 ?-?-? 41.497 1.701 4.524 ?-?-? 25.920 1.198 1.983 ?-?-? 32.474 2.081 4.576 ?-?-? 33.020 2.018 0.951 ?-?-? 52.709 4.682 2.617 ?-?-? 24.952 1.350 1.556 ?-?-? 23.722 1.024 0.839 ?-?-? 24.954 1.408 1.511 ?-?-? 29.601 1.718 2.040 ?-?-? 27.140 0.746 1.368 ?-?-? 41.771 1.286 1.025 ?-?-? 56.536 4.209 2.590 ?-?-? 56.544 4.272 2.603 ?-?-? 54.898 4.959 1.735 ?-?-? 27.682 2.046 3.724 ?-?-? 65.561 3.675 3.785 ?-?-? 26.456 0.854 1.278 ?-?-? 59.816 3.693 3.021 ?-?-? 59.818 3.658 3.020 ?-?-? 33.839 2.438 2.281 ?-?-? 25.910 1.200 2.037 ?-?-? 52.467 4.839 3.009 ?-?-? 42.318 2.975 1.566 ?-?-? 43.411 2.768 1.737 ?-?-? 63.376 3.837 3.999 ?-?-? 57.495 4.255 1.799 ?-?-? 44.504 3.290 1.742 ?-?-? 65.427 3.675 4.066 ?-?-? 50.657 3.230 1.944 ?-?-? 22.082 0.989 0.700 ?-?-? 21.671 1.316 3.998 ?-?-? 43.274 2.775 1.622 ?-?-? 21.669 1.344 4.014 ?-?-? 43.411 2.611 2.755 ?-?-? 27.275 0.853 1.610 ?-?-? 30.012 2.137 4.049 ?-?-? 31.652 1.835 4.299 ?-?-? 37.532 2.109 4.530 ?-?-? 34.935 0.687 1.472 ?-?-? 55.308 4.522 1.822 ?-?-? 32.063 2.775 4.644 ?-?-? 37.805 1.724 1.505 ?-?-? 55.307 4.543 1.510 ?-?-? 26.456 1.354 1.734 ?-?-? 42.044 1.663 0.758 ?-?-? 64.879 3.861 4.433 ?-?-? 23.585 1.022 4.261 ?-?-? 27.824 2.303 4.152 ?-?-? 27.277 0.854 4.262 ?-?-? 43.410 2.768 4.963 ?-?-? 57.495 4.249 2.316 ?-?-? 27.003 2.155 4.394 ?-?-? 32.610 1.949 4.580 ?-?-? 32.610 1.903 4.530 ?-?-? 31.789 2.362 2.049 ?-?-? 35.139 0.693 1.696 ?-?-? 27.687 1.708 4.416 ?-?-? 65.427 3.674 4.155 ?-?-? 39.446 3.014 2.802 ?-?-? 60.230 4.659 0.753 ?-?-? 24.816 1.343 2.825 ?-?-? 26.320 0.851 0.736 ?-?-? 57.085 4.332 3.790 ?-?-? 32.882 1.753 2.825 ?-?-? 26.322 1.713 1.906 ?-?-? 53.532 4.572 2.806 ?-?-? 26.322 1.730 1.900 ?-?-? 38.079 2.226 4.511 ?-?-? 33.293 1.613 4.959 ?-?-? 23.723 1.403 3.015 ?-?-? 23.719 1.346 2.986 ?-?-? 39.444 3.022 3.180 ?-?-? 45.873 3.018 1.701 ?-?-? 59.683 3.673 1.884 ?-?-? 22.353 0.661 0.521 ?-?-? 53.530 4.679 2.612 ?-?-? 43.275 2.602 4.968 ?-?-? 25.226 1.436 0.975 ?-?-? 25.226 0.989 4.690 ?-?-? 55.443 4.631 1.483 ?-?-? 41.087 2.691 1.455 ?-?-? 22.485 1.031 4.311 ?-?-? 25.636 0.687 1.789 ?-?-? 28.234 1.451 1.753 ?-?-? 43.275 2.601 2.755 ?-?-? 27.550 2.037 4.124 ?-?-? 29.190 1.699 3.670 ?-?-? 42.026 3.026 3.675 ?-?-? 61.186 4.160 0.454 ?-?-? 42.181 2.638 4.458 ?-?-? 59.819 4.549 1.996 ?-?-? 27.967 1.162 1.546 ?-?-? 58.041 4.329 3.817 ?-?-? 30.148 1.936 1.777 ?-?-? 35.754 2.346 2.216 ?-?-? 59.819 4.113 2.211 ?-?-? 59.685 4.128 3.839 ?-?-? 21.534 1.316 4.344 ?-?-? 43.411 3.232 4.161 ?-?-? 60.024 5.502 0.820 ?-?-? 27.824 2.170 1.959 ?-?-? 59.273 4.518 0.784 ?-?-? 53.530 4.668 2.694 ?-?-? 25.363 1.051 4.961 ?-?-? 53.393 4.932 1.450 ?-?-? 22.353 1.024 4.301 ?-?-? 26.597 1.706 5.033 ?-?-? 58.041 4.338 3.790 ?-?-? 42.878 2.944 2.050 ?-?-? 27.140 1.318 1.034 ?-?-? 41.907 2.988 2.064 ?-?-? 20.710 0.378 0.701 ?-?-? 62.007 3.814 4.336 ?-?-? 32.611 2.308 2.030 ?-?-? 56.811 4.135 1.237 ?-?-? 42.037 2.312 4.251 ?-?-? 43.685 2.390 2.276 ?-?-? 74.040 3.784 4.157 ?-?-? 41.634 1.705 0.784 ?-?-? 41.633 1.655 0.760 ?-?-? 39.446 3.021 1.702 ?-?-? 61.733 4.186 0.302 ?-?-? 22.218 0.858 1.644 ?-?-? 54.897 4.574 1.297 ?-?-? 56.537 4.460 2.650 ?-?-? 21.808 0.587 0.456 ?-?-? 30.695 1.901 4.064 ?-?-? 52.453 4.853 2.792 ?-?-? 35.344 2.352 4.108 ?-?-? 51.615 4.990 1.354 ?-?-? 50.795 3.232 1.805 ?-?-? 32.610 1.955 1.299 ?-?-? 27.550 1.808 3.098 ?-?-? 65.562 3.916 4.122 ?-?-? 25.363 1.433 4.964 ?-?-? 22.491 1.344 4.014 ?-?-? 41.371 3.259 2.953 ?-?-? 62.828 3.808 4.335 ?-?-? 43.822 3.048 4.635 ?-?-? 27.824 2.193 4.510 ?-?-? 32.199 2.096 4.002 ?-?-? 51.341 4.025 1.959 ?-?-? 19.893 0.767 0.244 ?-?-? 56.946 4.085 1.436 ?-?-? 38.762 2.857 4.205 ?-?-? 56.947 4.136 1.467 ?-?-? 41.224 3.018 1.700 ?-?-? 31.241 1.797 0.983 ?-?-? 43.958 2.643 1.634 ?-?-? 61.597 3.999 0.819 ?-?-? 24.816 1.307 1.724 ?-?-? 26.593 1.507 0.737 ?-?-? 55.307 4.296 0.692 ?-?-? 61.597 3.804 4.337 ?-?-? 37.326 2.717 2.138 ?-?-? 61.049 4.815 0.976 ?-?-? 19.893 0.226 0.308 ?-?-? 18.936 1.350 4.998 ?-?-? 58.452 3.240 1.649 ?-?-? 32.746 1.882 4.517 ?-?-? 28.506 2.300 4.144 ?-?-? 61.187 3.809 4.336 ?-?-? 19.757 0.770 0.420 ?-?-? 58.315 3.834 0.734 ?-?-? 61.392 3.863 4.438 ?-?-? 33.020 2.447 4.143 ?-?-? 21.944 0.061 2.733 ?-?-? 40.814 2.809 2.676 ?-?-? 24.952 1.296 4.574 ?-?-? 24.542 1.026 1.178 ?-?-? 65.426 3.670 3.575 ?-?-? 39.856 2.638 4.459 ?-?-? 55.171 3.232 0.687 ?-?-? 56.675 4.057 1.905 ?-?-? 58.452 4.251 0.841 ?-?-? 29.053 1.564 1.328 ?-?-? 70.074 4.104 4.177 ?-?-? 42.180 2.984 1.350 ?-?-? 42.182 3.016 1.411 ?-?-? 32.474 1.944 3.100 ?-?-? 33.021 1.569 2.052 ?-?-? 22.081 1.209 3.913 ?-?-? 24.816 1.350 4.470 ?-?-? 58.862 4.162 3.230 ?-?-? 28.781 1.618 1.957 ?-?-? 36.852 3.160 2.829 ?-?-? 58.314 3.858 4.427 ?-?-? 35.207 2.325 4.258 ?-?-? 22.490 1.206 3.914 ?-?-? 31.789 2.360 1.946 ?-?-? 42.044 2.073 1.667 ?-?-? 28.781 2.037 4.257 ?-?-? 40.676 2.690 4.678 ?-?-? 40.675 2.620 4.674 ?-?-? 50.796 3.100 1.805 ?-?-? 58.451 4.460 2.636 ?-?-? 17.706 0.777 4.524 ?-?-? 41.108 1.685 4.262 ?-?-? 58.452 4.260 1.022 ?-?-? 60.778 4.334 4.000 ?-?-? 41.497 2.983 1.344 ?-?-? 32.884 1.742 4.216 ?-?-? 21.124 0.547 0.380 ?-?-? 62.144 4.112 0.520 ?-?-? 39.583 2.799 3.014 ?-?-? 22.764 0.938 4.300 ?-?-? 27.277 1.581 1.830 ?-?-? 26.183 1.870 0.857 ?-?-? 29.600 3.015 4.582 ?-?-? 51.342 3.732 1.956 ?-?-? 26.457 1.350 1.806 ?-?-? 30.011 2.307 4.051 ?-?-? 43.412 3.041 3.227 ?-?-? 70.618 4.339 4.004 ?-?-? 51.888 4.990 1.351 ?-?-? 21.124 0.913 0.857 ?-?-? 28.781 1.617 1.398 ?-?-? 28.781 1.572 1.351 ?-?-? 17.432 0.968 1.435 ?-?-? 50.794 3.012 4.582 ?-?-? 43.548 3.249 1.513 ?-?-? 46.967 3.753 3.996 ?-?-? 67.066 2.737 0.053 ?-?-? 60.777 4.635 1.150 ?-?-? 22.080 -0.153 4.591 ?-?-? 22.078 -0.118 4.601 ?-?-? 57.632 4.248 2.156 ?-?-? 46.283 3.714 4.833 ?-?-? 40.952 3.234 1.914 ?-?-? 62.418 3.838 4.124 ?-?-? 36.985 2.327 4.259 ?-?-? 39.857 2.929 5.174 ?-?-? 25.639 3.010 4.595 ?-?-? 27.277 1.581 1.707 ?-?-? 22.913 1.205 4.110 ?-?-? 58.316 4.460 2.646 ?-?-? 28.234 1.445 1.896 ?-?-? 26.046 1.381 0.899 ?-?-? 24.952 1.753 3.020 ?-?-? 23.998 0.637 1.170 ?-?-? 30.695 1.623 0.540 ?-?-? 23.038 0.886 0.980 ?-?-? 34.792 3.018 4.567 ?-?-? 21.807 1.127 3.827 ?-?-? 28.095 0.455 0.227 ?-?-? 53.665 4.562 2.798 ?-?-? 25.912 3.043 4.583 ?-?-? 29.466 1.668 1.972 ?-?-? 27.144 0.930 4.004 ?-?-? 36.169 1.985 0.859 ?-?-? 44.778 3.237 1.913 ?-?-? 59.819 4.582 0.913 ?-?-? 59.819 4.548 0.909 ?-?-? 27.550 1.710 3.090 ?-?-? 26.046 0.998 1.799 ?-?-? 44.089 2.663 1.439 ?-?-? 37.122 2.328 2.034 ?-?-? 26.730 1.874 4.299 ?-?-? 68.022 3.670 3.841 ?-?-? 21.808 1.324 0.701 ?-?-? 29.498 1.186 2.913 ?-?-? 34.934 2.225 4.524 ?-?-? 63.238 4.512 2.313 ?-?-? 38.890 2.172 4.609 ?-?-? 51.342 3.018 4.580 ?-?-? 57.222 4.277 2.634 ?-?-? 19.901 1.155 2.773 ?-?-? 18.527 1.351 4.985 ?-?-? 39.989 3.292 1.769 ?-?-? 80.329 3.024 4.583 ?-?-? 33.293 2.582 4.157 ?-?-? 29.054 1.562 2.825 ?-?-? 47.237 4.996 1.350 ?-?-? 27.686 0.943 2.093 ?-?-? 61.060 4.344 3.791 ?-?-? 47.377 3.725 4.720 ?-?-? 22.222 0.641 1.664 ?-?-? 62.827 4.005 2.098 ?-?-? 22.559 0.936 1.997 ?-?-? 21.178 1.208 4.176 ?-?-? 42.318 2.921 1.654 ?-?-? 68.434 4.115 1.203 ?-?-? 42.592 3.021 1.877 ?-?-? 36.451 1.715 0.842 ?-?-? 36.437 1.698 0.844 ?-?-? 27.003 3.036 4.581 ?-?-? 32.473 2.280 3.102 ?-?-? 58.995 3.675 1.701 ?-?-? 28.918 1.624 1.961 ?-?-? 61.596 3.998 1.717 ?-?-? 33.292 2.331 4.110 ?-?-? 26.038 0.912 1.998 ?-?-? 21.260 1.209 4.171 ?-?-? 65.561 3.811 4.336 ?-?-? 44.091 4.587 3.019 ?-?-? 43.964 1.168 1.948 ?-?-? 28.919 1.619 2.070 ?-?-? 70.074 3.998 4.350 ?-?-? 38.763 2.365 4.881 ?-?-? 25.910 1.463 2.036 ?-?-? 22.218 1.209 4.118 ?-?-? 33.431 1.630 1.409 ?-?-? 65.160 4.578 3.018 ?-?-? 33.020 2.385 2.325 ?-?-? 66.656 4.014 1.338 ?-?-? 39.855 2.699 4.203 ?-?-? 54.897 4.971 1.461 ?-?-? 60.229 4.335 3.784 ?-?-? 60.365 4.584 3.021 ?-?-? 29.328 1.666 1.982 ?-?-? 31.788 1.850 4.300 ?-?-? 61.460 3.892 2.296 ?-?-? 42.595 2.818 4.567 ?-?-? 54.897 4.467 1.152 ?-?-? 37.669 2.774 2.983 ?-?-? 24.680 1.110 2.193 ?-?-? 48.060 3.973 3.732 ?-?-? 60.640 4.820 0.697 ?-?-? 41.438 2.682 1.647 ?-?-? 41.496 2.717 1.676 ?-?-? 50.931 2.768 4.387 ?-?-? 50.952 2.801 4.404 ?-?-? 62.691 4.596 3.021 ?-?-? 35.891 2.228 2.133 ?-?-? 18.526 1.159 2.767 ?-?-? 37.898 2.105 1.720 ?-?-? 37.916 2.089 1.722 ?-?-? 39.446 2.800 4.509 ?-?-? 40.675 2.667 1.636 ?-?-? 72.536 4.791 1.366 ?-?-? 25.775 1.302 1.191 ?-?-? 41.224 3.021 1.876 ?-?-? 46.420 3.699 4.051 ?-?-? 38.352 2.836 4.530 ?-?-? 67.066 2.737 0.641 ?-?-? 58.870 4.081 2.312 ?-?-? 47.268 3.516 3.708 ?-?-? 21.124 0.913 4.559 ?-?-? 24.679 1.143 1.232 ?-?-? 54.897 4.960 1.612 ?-?-? 39.592 2.818 4.462 ?-?-? 64.195 3.695 4.527 ?-?-? 47.375 3.854 3.722 ?-?-? 25.226 1.007 0.776 ?-?-? 45.052 3.021 1.709 ?-?-? 26.173 1.737 3.285 ?-?-? 25.639 0.909 0.642 ?-?-? 29.740 0.970 0.701 ?-?-? 56.409 4.540 2.648 ?-?-? 68.982 4.327 1.343 ?-?-? 68.988 4.354 1.345 ?-?-? 43.001 2.987 2.065 ?-?-? 29.602 2.023 3.389 ?-?-? 27.823 2.171 3.731 ?-?-? 34.662 3.009 4.579 ?-?-? 21.945 0.193 0.051 ?-?-? 33.020 1.989 4.118 ?-?-? 23.313 0.975 4.004 ?-?-? 24.952 1.401 4.582 ?-?-? 25.645 1.348 1.561 ?-?-? 29.328 1.706 4.738 ?-?-? 36.028 2.276 4.050 ?-?-? 38.223 2.319 4.250 ?-?-? 21.941 0.235 -0.152 ?-?-? 62.281 3.866 4.439 ?-?-? 32.882 0.055 4.597 ?-?-? 33.020 2.582 4.141 ?-?-? 38.360 3.179 4.333 ?-?-? 56.948 4.725 3.305 ?-?-? 24.814 1.398 1.948 ?-?-? 59.679 4.314 3.163 ?-?-? 56.550 4.162 3.777 ?-?-? 28.781 2.163 4.259 ?-?-? 29.465 2.037 4.259 ?-?-? 54.347 4.362 3.809 ?-?-? 32.197 1.736 3.244 ?-?-? 48.881 4.990 1.359 ?-?-? 63.101 4.416 1.717 ?-?-? 29.463 2.142 3.384 ?-?-? 25.904 1.782 3.300 ?-?-? 61.462 4.130 3.843 ?-?-? 33.840 2.456 2.339 ?-?-? 45.601 3.238 1.910 ?-?-? 21.807 1.297 3.993 ?-?-? 21.813 1.335 4.004 ?-?-? 38.349 2.988 4.264 ?-?-? 62.144 4.112 0.817 ?-?-? 29.260 1.702 1.887 ?-?-? 26.046 1.581 1.180 ?-?-? 21.671 0.941 2.098 ?-?-? 24.956 1.926 3.015 ?-?-? 54.507 4.510 2.225 ?-?-? 25.366 0.999 1.400 ?-?-? 22.764 1.363 4.991 ?-?-? 38.489 2.652 4.459 ?-?-? 28.260 -0.147 0.229 ?-?-? 46.146 4.206 3.884 ?-?-? 61.597 4.184 0.457 ?-?-? 58.318 4.676 2.685 ?-?-? 38.348 2.313 2.210 ?-?-? 30.421 1.045 1.189 ?-?-? 27.687 0.878 0.700 ?-?-? 58.402 3.267 2.917 ?-?-? 58.452 3.231 2.918 ?-?-? 43.466 2.986 1.558 ?-?-? 68.569 4.329 4.014 ?-?-? 27.278 0.853 1.027 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?-?-? 40.267 3.021 1.702 ?-?-? 51.888 4.676 2.617 ?-?-? 58.861 4.248 2.314 ?-?-? 41.376 2.929 1.648 ?-?-? 44.226 4.599 3.002 ?-?-? 61.734 4.189 4.100 ?-?-? 54.478 4.986 1.356 ?-?-? 40.952 3.289 1.759 ?-?-? 25.904 1.329 2.918 ?-?-? 21.669 1.306 4.349 ?-?-? 21.672 1.335 4.334 ?-?-? 25.500 0.422 4.655 ?-?-? 27.824 2.173 4.369 ?-?-? 27.001 1.194 4.158 ?-?-? 63.237 4.413 1.943 ?-?-? 30.285 0.688 0.852 ?-?-? 24.405 1.026 0.835 ?-?-? 64.332 3.976 4.139 ?-?-? 55.171 3.073 3.229 ?-?-? 55.175 3.103 3.228 ?-?-? 63.238 4.413 2.279 ?-?-? 31.516 2.199 3.825 ?-?-? 60.913 4.709 4.153 ?-?-? 45.191 3.229 1.911 ?-?-? 22.218 1.198 0.828 ?-?-? 37.821 2.756 2.967 ?-?-? 29.190 2.143 4.055 ?-?-? 33.020 2.061 1.153 ?-?-? 37.809 2.327 4.253 ?-?-? 27.003 1.183 0.907 ?-?-? 22.218 0.534 1.053 ?-?-? 36.967 2.952 4.283 ?-?-? 36.992 2.966 4.280 ?-?-? 41.368 2.910 1.730 ?-?-? 58.452 3.834 0.899 ?-?-? 40.946 3.292 1.739 ?-?-? 57.355 4.507 2.229 ?-?-? 36.980 2.940 4.267 ?-?-? 66.382 3.824 2.202 ?-?-? 28.507 0.722 0.891 ?-?-? 31.652 2.187 2.319 ?-?-? 42.590 2.833 4.272 ?-?-? 73.767 4.057 3.784 ?-?-? 26.994 0.884 4.285 ?-?-? 55.034 3.232 1.700 ?-?-? 21.944 0.952 2.005 ?-?-? 47.376 3.995 4.723 ?-?-? 21.124 0.931 4.213 ?-?-? 60.775 3.912 1.948 ?-?-? 67.613 3.779 3.841 ?-?-? 42.451 2.688 4.670 ?-?-? 42.454 2.611 4.671 ?-?-? 27.961 1.192 1.035 ?-?-? 41.149 2.084 0.992 ?-?-? 41.094 2.071 0.995 ?-?-? 44.367 4.585 3.036 ?-?-? 65.426 3.839 4.157 ?-?-? 22.491 0.720 0.822 ?-?-? 50.722 4.007 4.329 ?-?-? 32.199 1.863 4.299 ?-?-? 31.148 1.837 4.283 ?-?-? 31.146 1.855 4.281 ?-?-? 73.630 4.060 3.836 ?-?-? 31.789 1.859 2.321 ?-?-? 41.369 2.968 3.248 ?-?-? 39.446 3.025 4.491 ?-?-? 59.951 3.872 4.530 ?-?-? 41.093 2.695 1.154 ?-?-? 35.202 2.303 4.049 ?-?-? 54.904 4.483 2.615 ?-?-? 15.380 0.880 4.961 ?-?-? 65.425 3.562 3.662 ?-?-? 75.407 3.777 4.054 ?-?-? 35.747 3.023 4.584 ?-?-? 21.942 1.324 0.820 ?-?-? 17.709 0.827 0.864 ?-?-? 27.824 1.452 2.683 ?-?-? 17.706 0.777 0.909 ?-?-? 26.858 0.696 4.292 ?-?-? 41.131 2.058 4.267 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111.336,6.861,0.926 111.131,6.838,0.926 111.306,7.537,0.867 109.565,7.173,0.860 115.864,8.247,0.833 115.575,8.252,0.833 116.670,8.594,0.745 111.159,7.475,0.655 111.058,7.458,0.655 111.186,6.909,0.393 115.170,7.367,0.317 121.146,8.054,0.262 113.060,7.631,0.233 118.099,8.054,0.221 113.646,7.402,0.215 114.701,8.248,0.184 119.388,8.617,0.143 116.576,8.160,0.132 128.646,9.146,0.110 116.224,8.318,0.091 111.303,7.702,0.088 122.318,9.022,0.080 116.459,8.124,0.079 122.435,9.005,0.075 121.732,8.512,0.069 121.146,8.177,0.058 125.013,9.128,0.053 113.295,7.402,0.049 121.263,8.477,0.047 110.600,8.882,0.045 121.498,7.578,0.044 118.568,8.424,0.038 117.045,6.610,0.037 120.443,9.022,0.037 120.209,8.248,0.035 120.795,8.705,0.033 114.349,6.927,0.032 126.068,8.177,0.029 119.154,7.402,0.026 120.795,7.966,0.025 127.591,9.146,0.025 107.787,8.107,0.025 115.404,8.071,0.022 126.068,8.776,0.022 108.959,8.882,0.019 119.857,8.071,0.019 116.928,8.459,0.019 119.037,7.825,0.019 125.599,8.758,0.016 107.436,8.107,0.016 115.521,8.054,0.015 123.959,8.512,0.015 129.818,9.656,0.014 120.560,9.040,0.014 117.982,8.107,0.014 117.748,8.054,0.013 121.263,8.406,0.013 123.021,8.758,0.013 111.654,6.768,0.012 121.029,8.388,0.012 113.060,7.297,0.011 117.396,8.265,0.010 123.138,9.111,0.010 124.076,8.776,0.009 111.889,8.512,0.009 108.256,8.441,0.009 118.568,8.195,0.009 108.607,7.948,0.008 123.490,8.776,0.008 124.193,8.758,0.008 119.974,8.741,0.008 110.834,8.882,0.007 114.701,8.036,0.007 108.256,8.160,0.007 127.357,8.987,0.007 110.951,7.526,0.007 114.115,8.265,0.006 116.693,8.107,0.006 119.388,8.107,0.006 111.889,6.733,0.006 121.615,8.864,0.006 119.857,8.177,0.006 119.506,8.071,0.005 123.138,9.269,0.005 123.138,8.882,0.005 115.638,7.596,0.005 116.459,8.318,0.005 110.951,6.768,0.005 121.849,8.582,0.005 119.154,8.424,0.005 106.264,6.363,0.005 115.287,8.195,0.005 108.139,7.931,0.005 112.006,6.768,0.005 PKTOv"D"Dpeak_lists/N15HSQC_all.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N 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113.798 7.273 1 U 2.163e+04 0.000e+00 e 0 0 0 #QU 1.000 19 126.957 8.190 1 U 1.645e+04 0.000e+00 e 0 0 0 #QU 1.000 20 126.798 8.187 1 U 1.517e+04 0.000e+00 e 0 0 0 #QU 1.000 21 124.989 9.314 1 U 1.778e+04 0.000e+00 e 0 0 0 #QU 1.000 22 112.961 6.767 1 U 6.911e+03 0.000e+00 e 0 0 0 #QU 1.000 23 112.809 6.747 1 U 6.139e+03 0.000e+00 e 0 0 0 #QU 1.000 24 118.967 8.620 1 U 2.108e+04 0.000e+00 e 0 0 0 #QU 1.000 25 121.580 8.031 1 U 2.743e+04 0.000e+00 e 0 0 0 #QU 1.000 26 128.211 9.140 1 U 1.499e+04 0.000e+00 e 0 0 0 #QU 1.000 27 122.313 8.465 1 U 1.501e+04 0.000e+00 e 0 0 0 #QU 0.999 28 124.841 8.629 1 U 2.092e+04 0.000e+00 e 0 0 0 #QU 0.999 29 123.149 8.493 1 U 1.740e+04 0.000e+00 e 0 0 0 #QU 0.999 30 127.973 8.453 1 U 2.722e+04 0.000e+00 e 0 0 0 #QU 0.999 31 122.384 8.868 1 U 2.115e+04 0.000e+00 e 0 0 0 #QU 0.999 32 122.156 8.858 1 U 2.107e+04 0.000e+00 e 0 0 0 #QU 0.999 33 122.679 8.879 1 U 1.161e+04 0.000e+00 e 0 0 0 #QU 0.999 34 123.312 8.510 1 U 2.359e+04 0.000e+00 e 0 0 0 #QU 0.999 35 120.821 8.489 1 U 3.089e+04 0.000e+00 e 0 0 0 #QU 0.999 36 109.310 8.100 1 U 1.254e+04 0.000e+00 e 0 0 0 #QU 0.999 37 109.360 8.148 1 U 5.466e+03 0.000e+00 e 0 0 0 #QU 0.999 38 123.038 8.998 1 U 1.556e+04 0.000e+00 e 0 0 0 #QU 0.999 39 123.138 9.006 1 U 1.687e+04 0.000e+00 e 0 0 0 #QU 0.999 40 111.957 6.861 1 U 5.669e+04 0.000e+00 e 0 0 0 #QU 0.999 41 111.770 6.834 1 U 4.179e+04 0.000e+00 e 0 0 0 #QU 0.999 42 107.234 6.903 1 U 2.016e+04 0.000e+00 e 0 0 0 #QU 0.999 43 107.387 6.908 1 U 1.747e+04 0.000e+00 e 0 0 0 #QU 0.999 44 117.249 6.688 1 U 2.078e+04 0.000e+00 e 0 0 0 #QU 0.999 45 114.079 7.065 1 U 1.877e+04 0.000e+00 e 0 0 0 #QU 0.999 46 121.890 9.062 1 U 1.819e+04 0.000e+00 e 0 0 0 #QU 0.999 47 120.830 9.345 1 U 1.840e+04 0.000e+00 e 0 0 0 #QU 0.999 48 108.689 8.146 1 U 1.991e+04 0.000e+00 e 0 0 0 #QU 0.999 49 108.354 8.111 1 U 1.632e+04 0.000e+00 e 0 0 0 #QU 0.999 50 125.745 9.010 1 U 1.645e+04 0.000e+00 e 0 0 0 #QU 0.999 51 128.845 9.651 1 U 2.236e+04 0.000e+00 e 0 0 0 #QU 0.999 52 116.685 8.255 1 U 2.163e+04 0.000e+00 e 0 0 0 #QU 0.999 53 120.677 8.248 1 U 2.248e+04 0.000e+00 e 0 0 0 #QU 0.999 54 114.429 7.373 1 U 2.574e+04 0.000e+00 e 0 0 0 #QU 0.999 55 119.895 8.606 1 U 2.479e+04 0.000e+00 e 0 0 0 #QU 0.999 56 113.856 7.090 1 U 3.218e+04 0.000e+00 e 0 0 0 #QU 0.999 57 114.788 7.907 1 U 7.117e+04 0.000e+00 e 0 0 0 #QU 0.999 58 121.165 9.030 1 U 1.613e+04 0.000e+00 e 0 0 0 #QU 0.999 59 121.776 8.409 1 U 3.138e+04 0.000e+00 e 0 0 0 #QU 0.999 60 127.093 9.151 1 U 6.929e+03 0.000e+00 e 0 0 0 #QU 0.999 61 116.821 8.320 1 U 2.912e+04 0.000e+00 e 0 0 0 #QU 0.999 62 117.077 8.323 1 U 1.490e+04 0.000e+00 e 0 0 0 #QU 0.999 63 120.379 8.410 1 U 2.122e+04 0.000e+00 e 0 0 0 #QU 0.999 64 108.406 8.101 1 U 1.489e+04 0.000e+00 e 0 0 0 #QU 0.999 65 108.159 8.104 1 U 1.557e+04 0.000e+00 e 0 0 0 #QU 0.999 66 108.657 8.133 1 U 1.707e+04 0.000e+00 e 0 0 0 #QU 0.999 67 109.334 8.879 1 U 3.418e+04 0.000e+00 e 0 0 0 #QU 0.999 68 118.410 7.989 1 U 2.815e+04 0.000e+00 e 0 0 0 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0 0 #QU 0.998 86 119.015 7.671 1 U 2.457e+04 0.000e+00 e 0 0 0 #QU 0.998 87 121.964 8.715 1 U 2.408e+04 0.000e+00 e 0 0 0 #QU 0.998 88 119.940 8.429 1 U 1.865e+04 0.000e+00 e 0 0 0 #QU 0.997 89 112.375 8.497 1 U 2.100e+04 0.000e+00 e 0 0 0 #QU 0.997 90 127.160 8.758 1 U 1.019e+04 0.000e+00 e 0 0 0 #QU 0.997 91 115.693 8.399 1 U 2.568e+04 0.000e+00 e 0 0 0 #QU 0.997 92 115.930 8.405 1 U 1.198e+04 0.000e+00 e 0 0 0 #QU 0.997 93 127.332 8.776 1 U 8.824e+03 0.000e+00 e 0 0 0 #QU 0.997 94 118.827 8.324 1 U 2.677e+04 0.000e+00 e 0 0 0 #QU 0.997 95 120.865 8.075 1 U 2.092e+04 0.000e+00 e 0 0 0 #QU 0.997 96 119.340 8.201 1 U 1.961e+04 0.000e+00 e 0 0 0 #QU 0.997 97 120.915 8.112 1 U 1.769e+04 0.000e+00 e 0 0 0 #QU 0.997 98 120.678 8.062 1 U 2.588e+04 0.000e+00 e 0 0 0 #QU 0.997 99 119.308 7.232 1 U 3.231e+04 0.000e+00 e 0 0 0 #QU 0.996 100 112.738 7.412 1 U 8.020e+03 0.000e+00 e 0 0 0 #QU 0.996 101 111.918 7.537 1 U 1.501e+04 0.000e+00 e 0 0 0 #QU 0.996 102 111.340 8.888 1 U 5.897e+03 0.000e+00 e 0 0 0 #QU 0.996 103 109.325 7.941 1 U 2.119e+04 0.000e+00 e 0 0 0 #QU 0.996 104 131.768 9.045 1 U 1.375e+04 0.000e+00 e 0 0 0 #QU 0.995 105 122.716 8.175 1 U 1.921e+04 0.000e+00 e 0 0 0 #QU 0.993 106 112.680 7.552 1 U 8.793e+03 0.000e+00 e 0 0 0 #QU 0.993 107 110.198 7.174 1 U 1.667e+04 0.000e+00 e 0 0 0 #QU 0.993 108 122.318 8.336 1 U 3.146e+04 0.000e+00 e 0 0 0 #QU 0.993 109 115.911 8.043 1 U 3.143e+04 0.000e+00 e 0 0 0 #QU 0.993 110 120.314 8.167 1 U 2.156e+04 0.000e+00 e 0 0 0 #QU 0.993 111 113.733 7.003 1 U 1.839e+04 0.000e+00 e 0 0 0 #QU 0.993 112 111.825 7.472 1 U 3.015e+04 0.000e+00 e 0 0 0 #QU 0.992 113 111.679 7.451 1 U 1.695e+04 0.000e+00 e 0 0 0 #QU 0.992 114 108.983 7.837 1 U 2.835e+04 0.000e+00 e 0 0 0 #QU 0.992 115 115.724 8.190 1 U 2.443e+04 0.000e+00 e 0 0 0 #QU 0.991 116 107.191 7.656 1 U 1.904e+04 0.000e+00 e 0 0 0 #QU 0.986 117 107.097 7.661 1 U 2.068e+04 0.000e+00 e 0 0 0 #QU 0.986 118 113.997 7.688 1 U 7.384e+03 0.000e+00 e 0 0 0 #QU 0.985 119 113.802 7.662 1 U 1.041e+04 0.000e+00 e 0 0 0 #QU 0.985 120 113.703 6.919 1 U 1.252e+04 0.000e+00 e 0 0 0 #QU 0.984 121 114.716 7.697 1 U 3.741e+04 0.000e+00 e 0 0 0 #QU 0.982 122 114.515 7.712 1 U 2.530e+04 0.000e+00 e 0 0 0 #QU 0.982 123 109.622 6.757 1 U 3.544e+03 0.000e+00 e 0 0 0 #QU 0.981 124 107.339 6.379 1 U 2.394e+03 0.000e+00 e 0 0 0 #QU 0.974 125 122.063 8.184 1 U 2.154e+04 0.000e+00 e 0 0 0 #QU 0.968 126 121.566 8.151 1 U 5.995e+03 0.000e+00 e 0 0 0 #QU 0.968 127 121.965 8.177 1 U 2.452e+04 0.000e+00 e 0 0 0 #QU 0.968 128 111.919 7.706 1 U 4.198e+04 0.000e+00 e 0 0 0 #QU 0.967 129 110.218 8.519 1 U 2.821e+03 0.000e+00 e 0 0 0 #QU 0.964 130 113.276 7.090 1 U 5.169e+03 0.000e+00 e 0 0 0 #QU 0.950 131 115.785 8.113 1 U 1.922e+04 0.000e+00 e 0 0 0 #QU 0.931 132 111.336 6.861 1 U 7.065e+03 0.000e+00 e 0 0 0 #QU 0.926 133 111.131 6.838 1 U 5.212e+03 0.000e+00 e 0 0 0 #QU 0.926 134 111.306 7.537 1 U 3.115e+03 0.000e+00 e 0 0 0 #QU 0.867 135 109.565 7.173 1 U 2.831e+03 0.000e+00 e 0 0 0 #QU 0.860 136 115.864 8.247 1 U 6.705e+03 0.000e+00 e 0 0 0 #QU 0.833 137 115.575 8.252 1 U 6.500e+03 0.000e+00 e 0 0 0 #QU 0.833 138 116.670 8.594 1 U 1.469e+03 0.000e+00 e 0 0 0 #QU 0.745 139 111.159 7.475 1 U 4.433e+03 0.000e+00 e 0 0 0 #QU 0.655 140 111.058 7.458 1 U 3.688e+03 0.000e+00 e 0 0 0 #QU 0.655 141 111.186 6.909 1 U 2.929e+03 0.000e+00 e 0 0 0 #QU 0.393 142 115.170 7.367 1 U 2.964e+03 0.000e+00 e 0 0 0 #QU 0.317 143 121.146 8.054 1 U -4.703e+03 0.000e+00 e 0 0 0 #QU 0.262 144 113.060 7.631 1 U 2.170e+03 0.000e+00 e 0 0 0 #QU 0.233 145 118.099 8.054 1 U 2.184e+03 0.000e+00 e 0 0 0 #QU 0.221 146 113.646 7.402 1 U 1.304e+03 0.000e+00 e 0 0 0 #QU 0.215 147 114.701 8.248 1 U 1.241e+03 0.000e+00 e 0 0 0 #QU 0.184 148 119.388 8.617 1 U -3.769e+03 0.000e+00 e 0 0 0 #QU 0.143 149 116.576 8.160 1 U 4.070e+03 0.000e+00 e 0 0 0 #QU 0.132 150 128.646 9.146 1 U -1.854e+03 0.000e+00 e 0 0 0 #QU 0.110 151 116.224 8.318 1 U 3.097e+03 0.000e+00 e 0 0 0 #QU 0.091 152 111.303 7.702 1 U 6.118e+03 0.000e+00 e 0 0 0 #QU 0.088 153 122.318 9.022 1 U 1.454e+03 0.000e+00 e 0 0 0 #QU 0.080 154 116.459 8.124 1 U 3.264e+03 0.000e+00 e 0 0 0 #QU 0.079 155 122.435 9.005 1 U 1.600e+03 0.000e+00 e 0 0 0 #QU 0.075 156 121.732 8.512 1 U 1.903e+03 0.000e+00 e 0 0 0 #QU 0.069 157 121.146 8.177 1 U 3.509e+03 0.000e+00 e 0 0 0 #QU 0.058 158 125.013 9.128 1 U 2.404e+03 0.000e+00 e 0 0 0 #QU 0.053 159 113.295 7.402 1 U -1.005e+03 0.000e+00 e 0 0 0 #QU 0.049 160 121.263 8.477 1 U -1.991e+03 0.000e+00 e 0 0 0 #QU 0.047 161 110.600 8.882 1 U 6.114e+02 0.000e+00 e 0 0 0 #QU 0.045 162 121.498 7.578 1 U 1.096e+03 0.000e+00 e 0 0 0 #QU 0.044 163 118.568 8.424 1 U 1.182e+03 0.000e+00 e 0 0 0 #QU 0.038 164 117.045 6.610 1 U 1.470e+03 0.000e+00 e 0 0 0 #QU 0.037 165 120.443 9.022 1 U 1.350e+03 0.000e+00 e 0 0 0 #QU 0.037 166 120.209 8.248 1 U -2.042e+03 0.000e+00 e 0 0 0 #QU 0.035 167 120.795 8.705 1 U 8.955e+02 0.000e+00 e 0 0 0 #QU 0.033 168 114.349 6.927 1 U 1.684e+03 0.000e+00 e 0 0 0 #QU 0.032 169 126.068 8.177 1 U 8.393e+02 0.000e+00 e 0 0 0 #QU 0.029 170 119.154 7.402 1 U 7.359e+02 0.000e+00 e 0 0 0 #QU 0.026 171 120.795 7.966 1 U 1.284e+03 0.000e+00 e 0 0 0 #QU 0.025 172 127.591 9.146 1 U -1.257e+03 0.000e+00 e 0 0 0 #QU 0.025 173 107.787 8.107 1 U -2.846e+03 0.000e+00 e 0 0 0 #QU 0.025 174 115.404 8.071 1 U -1.713e+03 0.000e+00 e 0 0 0 #QU 0.022 175 126.068 8.776 1 U -2.075e+03 0.000e+00 e 0 0 0 #QU 0.022 176 108.959 8.882 1 U -1.885e+03 0.000e+00 e 0 0 0 #QU 0.019 177 119.857 8.071 1 U 2.288e+03 0.000e+00 e 0 0 0 #QU 0.019 178 116.928 8.459 1 U 1.318e+03 0.000e+00 e 0 0 0 #QU 0.019 179 119.037 7.825 1 U 9.822e+02 0.000e+00 e 0 0 0 #QU 0.019 180 125.599 8.758 1 U -7.045e+02 0.000e+00 e 0 0 0 #QU 0.016 181 107.436 8.107 1 U 1.275e+03 0.000e+00 e 0 0 0 #QU 0.016 182 115.521 8.054 1 U -3.430e+03 0.000e+00 e 0 0 0 #QU 0.015 183 123.959 8.512 1 U 1.777e+03 0.000e+00 e 0 0 0 #QU 0.015 184 129.818 9.656 1 U -5.136e+02 0.000e+00 e 0 0 0 #QU 0.014 185 120.560 9.040 1 U 1.763e+03 0.000e+00 e 0 0 0 #QU 0.014 186 117.982 8.107 1 U 1.768e+03 0.000e+00 e 0 0 0 #QU 0.014 187 117.748 8.054 1 U -1.085e+03 0.000e+00 e 0 0 0 #QU 0.013 188 121.263 8.406 1 U -2.327e+03 0.000e+00 e 0 0 0 #QU 0.013 189 123.021 8.758 1 U -5.385e+02 0.000e+00 e 0 0 0 #QU 0.013 190 111.654 6.768 1 U 4.832e+02 0.000e+00 e 0 0 0 #QU 0.012 191 121.029 8.388 1 U 1.490e+03 0.000e+00 e 0 0 0 #QU 0.012 192 113.060 7.297 1 U 1.024e+03 0.000e+00 e 0 0 0 #QU 0.011 193 117.396 8.265 1 U 1.403e+03 0.000e+00 e 0 0 0 #QU 0.010 194 123.138 9.111 1 U 1.014e+03 0.000e+00 e 0 0 0 #QU 0.010 195 124.076 8.776 1 U 2.427e+03 0.000e+00 e 0 0 0 #QU 0.009 196 111.889 8.512 1 U -8.777e+02 0.000e+00 e 0 0 0 #QU 0.009 197 108.256 8.441 1 U 7.144e+02 0.000e+00 e 0 0 0 #QU 0.009 198 118.568 8.195 1 U 6.075e+02 0.000e+00 e 0 0 0 #QU 0.009 199 108.607 7.948 1 U 7.288e+02 0.000e+00 e 0 0 0 #QU 0.008 200 123.490 8.776 1 U 9.697e+02 0.000e+00 e 0 0 0 #QU 0.008 201 124.193 8.758 1 U -6.798e+02 0.000e+00 e 0 0 0 #QU 0.008 202 119.974 8.741 1 U 6.751e+02 0.000e+00 e 0 0 0 #QU 0.008 203 110.834 8.882 1 U -6.375e+02 0.000e+00 e 0 0 0 #QU 0.007 204 114.701 8.036 1 U 1.097e+03 0.000e+00 e 0 0 0 #QU 0.007 205 108.256 8.160 1 U -1.075e+03 0.000e+00 e 0 0 0 #QU 0.007 206 127.357 8.987 1 U -1.374e+02 0.000e+00 e 0 0 0 #QU 0.007 207 110.951 7.526 1 U -5.027e+02 0.000e+00 e 0 0 0 #QU 0.007 208 114.115 8.265 1 U 7.178e+02 0.000e+00 e 0 0 0 #QU 0.006 209 116.693 8.107 1 U -2.110e+03 0.000e+00 e 0 0 0 #QU 0.006 210 119.388 8.107 1 U -2.196e+03 0.000e+00 e 0 0 0 #QU 0.006 211 111.889 6.733 1 U 6.263e+02 0.000e+00 e 0 0 0 #QU 0.006 212 121.615 8.864 1 U 1.065e+03 0.000e+00 e 0 0 0 #QU 0.006 213 119.857 8.177 1 U -3.753e+03 0.000e+00 e 0 0 0 #QU 0.006 214 119.506 8.071 1 U -2.447e+03 0.000e+00 e 0 0 0 #QU 0.005 215 123.138 9.269 1 U 6.529e+02 0.000e+00 e 0 0 0 #QU 0.005 216 123.138 8.882 1 U -1.572e+03 0.000e+00 e 0 0 0 #QU 0.005 217 115.638 7.596 1 U -1.602e+03 0.000e+00 e 0 0 0 #QU 0.005 218 116.459 8.318 1 U -4.104e+03 0.000e+00 e 0 0 0 #QU 0.005 219 110.951 6.768 1 U 6.374e+02 0.000e+00 e 0 0 0 #QU 0.005 220 121.849 8.582 1 U 1.150e+03 0.000e+00 e 0 0 0 #QU 0.005 221 119.154 8.424 1 U 1.650e+03 0.000e+00 e 0 0 0 #QU 0.005 222 106.264 6.363 1 U -1.144e+02 0.000e+00 e 0 0 0 #QU 0.005 223 115.287 8.195 1 U -2.007e+03 0.000e+00 e 0 0 0 #QU 0.005 224 108.139 7.931 1 U 2.253e+02 0.000e+00 e 0 0 0 #QU 0.005 225 112.006 6.768 1 U 4.523e+02 0.000e+00 e 0 0 0 #QU 0.005 PKT,NHP#P#peak_lists/N15HSQC_all.list Assignment w1 w2 ?-? 107.924 7.627 ?-? 114.061 7.587 ?-? 119.468 7.959 ?-? 124.824 8.800 ?-? 124.568 8.775 ?-? 124.693 8.792 ?-? 125.626 9.125 ?-? 125.082 9.051 ?-? 107.942 6.375 ?-? 114.906 7.288 ?-? 123.945 9.244 ?-? 126.578 8.764 ?-? 112.360 7.456 ?-? 112.120 7.414 ?-? 113.700 7.614 ?-? 112.253 7.439 ?-? 109.943 9.259 ?-? 113.798 7.273 ?-? 126.957 8.190 ?-? 126.798 8.187 ?-? 124.989 9.314 ?-? 112.961 6.767 ?-? 112.809 6.747 ?-? 118.967 8.620 ?-? 121.580 8.031 ?-? 128.211 9.140 ?-? 122.313 8.465 ?-? 124.841 8.629 ?-? 123.149 8.493 ?-? 127.973 8.453 ?-? 122.384 8.868 ?-? 122.156 8.858 ?-? 122.679 8.879 ?-? 123.312 8.510 ?-? 120.821 8.489 ?-? 109.310 8.100 ?-? 109.360 8.148 ?-? 123.038 8.998 ?-? 123.138 9.006 ?-? 111.957 6.861 ?-? 111.770 6.834 ?-? 107.234 6.903 ?-? 107.387 6.908 ?-? 117.249 6.688 ?-? 114.079 7.065 ?-? 121.890 9.062 ?-? 120.830 9.345 ?-? 108.689 8.146 ?-? 108.354 8.111 ?-? 125.745 9.010 ?-? 128.845 9.651 ?-? 116.685 8.255 ?-? 120.677 8.248 ?-? 114.429 7.373 ?-? 119.895 8.606 ?-? 113.856 7.090 ?-? 114.788 7.907 ?-? 121.165 9.030 ?-? 121.776 8.409 ?-? 127.093 9.151 ?-? 116.821 8.320 ?-? 117.077 8.323 ?-? 120.379 8.410 ?-? 108.406 8.101 ?-? 108.159 8.104 ?-? 108.657 8.133 ?-? 109.334 8.879 ?-? 118.410 7.989 ?-? 118.556 7.984 ?-? 112.150 8.700 ?-? 129.600 10.347 ?-? 110.190 6.757 ?-? 121.922 8.255 ?-? 117.150 8.113 ?-? 117.306 8.115 ?-? 122.815 7.678 ?-? 115.133 7.606 ?-? 118.529 8.655 ?-? 118.992 8.075 ?-? 118.840 8.113 ?-? 113.362 7.821 ?-? 113.278 7.791 ?-? 120.027 8.435 ?-? 113.843 7.778 ?-? 110.717 8.565 ?-? 119.015 7.671 ?-? 121.964 8.715 ?-? 119.940 8.429 ?-? 112.375 8.497 ?-? 127.160 8.758 ?-? 115.693 8.399 ?-? 115.930 8.405 ?-? 127.332 8.776 ?-? 118.827 8.324 ?-? 120.865 8.075 ?-? 119.340 8.201 ?-? 120.915 8.112 ?-? 120.678 8.062 ?-? 119.308 7.232 ?-? 112.738 7.412 ?-? 111.918 7.537 ?-? 111.340 8.888 ?-? 109.325 7.941 ?-? 131.768 9.045 ?-? 122.716 8.175 ?-? 112.680 7.552 ?-? 110.198 7.174 ?-? 122.318 8.336 ?-? 115.911 8.043 ?-? 120.314 8.167 ?-? 113.733 7.003 ?-? 111.825 7.472 ?-? 111.679 7.451 ?-? 108.983 7.837 ?-? 115.724 8.190 ?-? 107.191 7.656 ?-? 107.097 7.661 ?-? 113.997 7.688 ?-? 113.802 7.662 ?-? 113.703 6.919 ?-? 114.716 7.697 ?-? 114.515 7.712 ?-? 109.622 6.757 ?-? 107.339 6.379 ?-? 122.063 8.184 ?-? 121.566 8.151 ?-? 121.965 8.177 ?-? 111.919 7.706 ?-? 110.218 8.519 ?-? 113.276 7.090 ?-? 115.785 8.113 ?-? 111.336 6.861 ?-? 111.131 6.838 ?-? 111.306 7.537 ?-? 109.565 7.173 ?-? 115.864 8.247 ?-? 115.575 8.252 ?-? 116.670 8.594 ?-? 111.159 7.475 ?-? 111.058 7.458 ?-? 111.186 6.909 ?-? 115.170 7.367 ?-? 121.146 8.054 ?-? 113.060 7.631 ?-? 118.099 8.054 ?-? 113.646 7.402 ?-? 114.701 8.248 ?-? 119.388 8.617 ?-? 116.576 8.160 ?-? 128.646 9.146 ?-? 116.224 8.318 ?-? 111.303 7.702 ?-? 122.318 9.022 ?-? 116.459 8.124 ?-? 122.435 9.005 ?-? 121.732 8.512 ?-? 121.146 8.177 ?-? 125.013 9.128 ?-? 113.295 7.402 ?-? 121.263 8.477 ?-? 110.600 8.882 ?-? 121.498 7.578 ?-? 118.568 8.424 ?-? 117.045 6.610 ?-? 120.443 9.022 ?-? 120.209 8.248 ?-? 120.795 8.705 ?-? 114.349 6.927 ?-? 126.068 8.177 ?-? 119.154 7.402 ?-? 120.795 7.966 ?-? 127.591 9.146 ?-? 107.787 8.107 ?-? 115.404 8.071 ?-? 126.068 8.776 ?-? 108.959 8.882 ?-? 119.857 8.071 ?-? 116.928 8.459 ?-? 119.037 7.825 ?-? 125.599 8.758 ?-? 107.436 8.107 ?-? 115.521 8.054 ?-? 123.959 8.512 ?-? 129.818 9.656 ?-? 120.560 9.040 ?-? 117.982 8.107 ?-? 117.748 8.054 ?-? 121.263 8.406 ?-? 123.021 8.758 ?-? 111.654 6.768 ?-? 121.029 8.388 ?-? 113.060 7.297 ?-? 117.396 8.265 ?-? 123.138 9.111 ?-? 124.076 8.776 ?-? 111.889 8.512 ?-? 108.256 8.441 ?-? 118.568 8.195 ?-? 108.607 7.948 ?-? 123.490 8.776 ?-? 124.193 8.758 ?-? 119.974 8.741 ?-? 110.834 8.882 ?-? 114.701 8.036 ?-? 108.256 8.160 ?-? 127.357 8.987 ?-? 110.951 7.526 ?-? 114.115 8.265 ?-? 116.693 8.107 ?-? 119.388 8.107 ?-? 111.889 6.733 ?-? 121.615 8.864 ?-? 119.857 8.177 ?-? 119.506 8.071 ?-? 123.138 9.269 ?-? 123.138 8.882 ?-? 115.638 7.596 ?-? 116.459 8.318 ?-? 110.951 6.768 ?-? 121.849 8.582 ?-? 119.154 8.424 ?-? 106.264 6.363 ?-? 115.287 8.195 ?-? 108.139 7.931 ?-? 112.006 6.768 PK T peak_lists/N15HSQC_weak.csvN,H,responses 107.924,7.627,1.000 114.061,7.587,1.000 119.468,7.959,1.000 124.824,8.800,1.000 124.568,8.775,1.000 124.693,8.792,1.000 125.626,9.125,1.000 125.082,9.051,1.000 107.942,6.375,1.000 114.906,7.288,1.000 123.945,9.244,1.000 126.578,8.764,1.000 112.360,7.456,1.000 112.120,7.414,1.000 113.700,7.614,1.000 112.253,7.439,1.000 109.943,9.259,1.000 113.798,7.273,1.000 126.957,8.190,1.000 126.798,8.187,1.000 124.989,9.314,1.000 112.961,6.767,1.000 112.809,6.747,1.000 118.967,8.620,1.000 121.580,8.031,1.000 128.211,9.140,1.000 122.313,8.465,0.999 124.841,8.629,0.999 123.149,8.493,0.999 127.973,8.453,0.999 122.384,8.868,0.999 122.156,8.858,0.999 122.679,8.879,0.999 123.312,8.510,0.999 120.821,8.489,0.999 109.310,8.100,0.999 109.360,8.148,0.999 123.038,8.998,0.999 123.138,9.006,0.999 111.957,6.861,0.999 111.770,6.834,0.999 107.234,6.903,0.999 107.387,6.908,0.999 117.249,6.688,0.999 114.079,7.065,0.999 121.890,9.062,0.999 120.830,9.345,0.999 108.689,8.146,0.999 108.354,8.111,0.999 125.745,9.010,0.999 128.845,9.651,0.999 116.685,8.255,0.999 120.677,8.248,0.999 114.429,7.373,0.999 119.895,8.606,0.999 113.856,7.090,0.999 114.788,7.907,0.999 121.165,9.030,0.999 121.776,8.409,0.999 127.093,9.151,0.999 116.821,8.320,0.999 117.077,8.323,0.999 120.379,8.410,0.999 108.406,8.101,0.999 108.159,8.104,0.999 108.657,8.133,0.999 109.334,8.879,0.999 118.410,7.989,0.999 118.556,7.984,0.999 112.150,8.700,0.999 129.600,10.347,0.999 110.190,6.757,0.999 121.922,8.255,0.999 117.150,8.113,0.999 117.306,8.115,0.999 122.815,7.678,0.999 115.133,7.606,0.999 118.529,8.655,0.999 118.992,8.075,0.999 118.840,8.113,0.999 113.362,7.821,0.999 113.278,7.791,0.999 120.027,8.435,0.998 113.843,7.778,0.998 110.717,8.565,0.998 119.015,7.671,0.998 121.964,8.715,0.998 119.940,8.429,0.997 112.375,8.497,0.997 127.160,8.758,0.997 115.693,8.399,0.997 115.930,8.405,0.997 127.332,8.776,0.997 118.827,8.324,0.997 120.865,8.075,0.997 119.340,8.201,0.997 120.915,8.112,0.997 120.678,8.062,0.997 119.308,7.232,0.996 112.738,7.412,0.996 111.918,7.537,0.996 111.340,8.888,0.996 109.325,7.941,0.996 131.768,9.045,0.995 122.716,8.175,0.993 112.680,7.552,0.993 110.198,7.174,0.993 122.318,8.336,0.993 115.911,8.043,0.993 120.314,8.167,0.993 113.733,7.003,0.993 111.825,7.472,0.992 111.679,7.451,0.992 108.983,7.837,0.992 115.724,8.190,0.991 107.191,7.656,0.986 107.097,7.661,0.986 113.997,7.688,0.985 113.802,7.662,0.985 113.703,6.919,0.984 114.716,7.697,0.982 114.515,7.712,0.982 109.622,6.757,0.981 107.339,6.379,0.974 122.063,8.184,0.968 121.566,8.151,0.968 121.965,8.177,0.968 111.919,7.706,0.967 110.218,8.519,0.964 113.276,7.090,0.950 115.785,8.113,0.931 111.336,6.861,0.926 111.131,6.838,0.926 111.306,7.537,0.867 109.565,7.173,0.860 115.864,8.247,0.833 115.575,8.252,0.833 116.670,8.594,0.745 111.159,7.475,0.655 111.058,7.458,0.655 111.186,6.909,0.393 115.170,7.367,0.317 121.146,8.054,0.262 113.060,7.631,0.233 118.099,8.054,0.221 113.646,7.402,0.215 114.701,8.248,0.184 119.388,8.617,0.143 116.576,8.160,0.132 128.646,9.146,0.110 PK T $peak_lists/N15HSQC_weak_unfolded.csvN,H,responses 107.924,7.627,1.000 114.061,7.587,1.000 119.468,7.959,1.000 124.824,8.800,1.000 124.568,8.775,1.000 124.693,8.792,1.000 125.626,9.125,1.000 125.082,9.051,1.000 107.942,6.375,1.000 114.906,7.288,1.000 123.945,9.244,1.000 126.578,8.764,1.000 112.360,7.456,1.000 112.120,7.414,1.000 113.700,7.614,1.000 112.253,7.439,1.000 109.943,9.259,1.000 113.798,7.273,1.000 126.957,8.190,1.000 126.798,8.187,1.000 124.989,9.314,1.000 112.961,6.767,1.000 112.809,6.747,1.000 118.967,8.620,1.000 121.580,8.031,1.000 128.211,9.140,1.000 122.313,8.465,0.999 124.841,8.629,0.999 123.149,8.493,0.999 127.973,8.453,0.999 122.384,8.868,0.999 122.156,8.858,0.999 122.679,8.879,0.999 123.312,8.510,0.999 120.821,8.489,0.999 109.310,8.100,0.999 109.360,8.148,0.999 123.038,8.998,0.999 123.138,9.006,0.999 111.957,6.861,0.999 111.770,6.834,0.999 107.234,6.903,0.999 107.387,6.908,0.999 117.249,6.688,0.999 114.079,7.065,0.999 121.890,9.062,0.999 120.830,9.345,0.999 108.689,8.146,0.999 108.354,8.111,0.999 125.745,9.010,0.999 128.845,9.651,0.999 116.685,8.255,0.999 120.677,8.248,0.999 114.429,7.373,0.999 119.895,8.606,0.999 113.856,7.090,0.999 114.788,7.907,0.999 121.165,9.030,0.999 121.776,8.409,0.999 127.093,9.151,0.999 116.821,8.320,0.999 117.077,8.323,0.999 120.379,8.410,0.999 108.406,8.101,0.999 108.159,8.104,0.999 108.657,8.133,0.999 109.334,8.879,0.999 118.410,7.989,0.999 118.556,7.984,0.999 112.150,8.700,0.999 129.600,10.347,0.999 110.190,6.757,0.999 121.922,8.255,0.999 117.150,8.113,0.999 117.306,8.115,0.999 122.815,7.678,0.999 115.133,7.606,0.999 118.529,8.655,0.999 118.992,8.075,0.999 118.840,8.113,0.999 113.362,7.821,0.999 113.278,7.791,0.999 120.027,8.435,0.998 113.843,7.778,0.998 110.717,8.565,0.998 119.015,7.671,0.998 121.964,8.715,0.998 119.940,8.429,0.997 112.375,8.497,0.997 127.160,8.758,0.997 115.693,8.399,0.997 115.930,8.405,0.997 127.332,8.776,0.997 118.827,8.324,0.997 120.865,8.075,0.997 119.340,8.201,0.997 120.915,8.112,0.997 120.678,8.062,0.997 119.308,7.232,0.996 112.738,7.412,0.996 111.918,7.537,0.996 111.340,8.888,0.996 109.325,7.941,0.996 131.768,9.045,0.995 122.716,8.175,0.993 112.680,7.552,0.993 110.198,7.174,0.993 122.318,8.336,0.993 115.911,8.043,0.993 120.314,8.167,0.993 113.733,7.003,0.993 111.825,7.472,0.992 111.679,7.451,0.992 108.983,7.837,0.992 115.724,8.190,0.991 107.191,7.656,0.986 107.097,7.661,0.986 113.997,7.688,0.985 113.802,7.662,0.985 113.703,6.919,0.984 114.716,7.697,0.982 114.515,7.712,0.982 109.622,6.757,0.981 107.339,6.379,0.974 122.063,8.184,0.968 121.566,8.151,0.968 121.965,8.177,0.968 111.919,7.706,0.967 110.218,8.519,0.964 113.276,7.090,0.950 115.785,8.113,0.931 111.336,6.861,0.926 111.131,6.838,0.926 111.306,7.537,0.867 109.565,7.173,0.860 115.864,8.247,0.833 115.575,8.252,0.833 116.670,8.594,0.745 111.159,7.475,0.655 111.058,7.458,0.655 111.186,6.909,0.393 115.170,7.367,0.317 121.146,8.054,0.262 113.060,7.631,0.233 118.099,8.054,0.221 113.646,7.402,0.215 114.701,8.248,0.184 119.388,8.617,0.143 116.576,8.160,0.132 128.646,9.146,0.110 PK T! . .peak_lists/N15HSQC_weak.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 107.924 7.627 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 114.061 7.587 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 119.468 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.824 8.800 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.568 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 124.693 8.792 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 125.626 9.125 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 125.082 9.051 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 107.942 6.375 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 114.906 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 123.945 9.244 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 126.578 8.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 112.360 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 112.120 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 113.700 7.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 112.253 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 109.943 9.259 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 113.798 7.273 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 126.957 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 126.798 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 124.989 9.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 112.961 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 112.809 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.967 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 121.580 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 128.211 9.140 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 122.313 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 124.841 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 29 123.149 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 30 127.973 8.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 31 122.384 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 32 122.156 8.858 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 33 122.679 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 34 123.312 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 35 120.821 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 36 109.310 8.100 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 37 109.360 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 38 123.038 8.998 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 39 123.138 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 40 111.957 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 41 111.770 6.834 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 42 107.234 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 43 107.387 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 44 117.249 6.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 45 114.079 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 46 121.890 9.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 47 120.830 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 48 108.689 8.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 49 108.354 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 50 125.745 9.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 51 128.845 9.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 52 116.685 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 53 120.677 8.248 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 54 114.429 7.373 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 55 119.895 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 56 113.856 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 57 114.788 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 58 121.165 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 59 121.776 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 60 127.093 9.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 61 116.821 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 62 117.077 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 63 120.379 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 64 108.406 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 65 108.159 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 66 108.657 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 67 109.334 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 68 118.410 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 69 118.556 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 70 112.150 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 71 129.600 10.347 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 72 110.190 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 73 121.922 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 74 117.150 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 75 117.306 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 76 122.815 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 115.133 7.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 118.529 8.655 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 118.992 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 118.840 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 113.362 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 113.278 7.791 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 120.027 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 84 113.843 7.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 85 110.717 8.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 86 119.015 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 87 121.964 8.715 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 88 119.940 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 89 112.375 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 90 127.160 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 91 115.693 8.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 92 115.930 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 93 127.332 8.776 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 94 118.827 8.324 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 95 120.865 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 96 119.340 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 97 120.915 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 98 120.678 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 99 119.308 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 100 112.738 7.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 101 111.918 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 102 111.340 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 103 109.325 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 104 131.768 9.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 105 122.716 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 106 112.680 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 107 110.198 7.174 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 108 122.318 8.336 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 115.911 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 110 120.314 8.167 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 111 113.733 7.003 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 112 111.825 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 111.679 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 108.983 7.837 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 115 115.724 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 107.191 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 117 107.097 7.661 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 118 113.997 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 119 113.802 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 120 113.703 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 121 114.716 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 122 114.515 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 123 109.622 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 124 107.339 6.379 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.974 125 122.063 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 126 121.566 8.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 127 121.965 8.177 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 128 111.919 7.706 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 129 110.218 8.519 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.964 130 113.276 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.950 131 115.785 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.931 132 111.336 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 133 111.131 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 134 111.306 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.867 135 109.565 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.860 136 115.864 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 137 115.575 8.252 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 138 116.670 8.594 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.745 139 111.159 7.475 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 140 111.058 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 141 111.186 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.393 142 115.170 7.367 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.317 143 121.146 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.262 144 113.060 7.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.233 145 118.099 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.221 146 113.646 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.215 147 114.701 8.248 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.184 148 119.388 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.143 149 116.576 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.132 150 128.646 9.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.110 PK T! . .&peak_lists/N15HSQC_weak_unfolded.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 107.924 7.627 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 114.061 7.587 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 119.468 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.824 8.800 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.568 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 124.693 8.792 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 125.626 9.125 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 125.082 9.051 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 107.942 6.375 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 114.906 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 123.945 9.244 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 126.578 8.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 112.360 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 112.120 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 113.700 7.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 112.253 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 109.943 9.259 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 113.798 7.273 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 126.957 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 126.798 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 124.989 9.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 112.961 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 112.809 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.967 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 121.580 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 128.211 9.140 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 122.313 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 124.841 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 29 123.149 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 30 127.973 8.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 31 122.384 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 32 122.156 8.858 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 33 122.679 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 34 123.312 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 35 120.821 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 36 109.310 8.100 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 37 109.360 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 38 123.038 8.998 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 39 123.138 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 40 111.957 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 41 111.770 6.834 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 42 107.234 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 43 107.387 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 44 117.249 6.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 45 114.079 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 46 121.890 9.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 47 120.830 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 48 108.689 8.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 49 108.354 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 50 125.745 9.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 51 128.845 9.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 52 116.685 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 53 120.677 8.248 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 54 114.429 7.373 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 55 119.895 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 56 113.856 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 57 114.788 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 58 121.165 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 59 121.776 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 60 127.093 9.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 61 116.821 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 62 117.077 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 63 120.379 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 64 108.406 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 65 108.159 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 66 108.657 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 67 109.334 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 68 118.410 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 69 118.556 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 70 112.150 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 71 129.600 10.347 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 72 110.190 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 73 121.922 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 74 117.150 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 75 117.306 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 76 122.815 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 115.133 7.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 118.529 8.655 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 118.992 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 118.840 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 113.362 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 113.278 7.791 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 120.027 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 84 113.843 7.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 85 110.717 8.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 86 119.015 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 87 121.964 8.715 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 88 119.940 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 89 112.375 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 90 127.160 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 91 115.693 8.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 92 115.930 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 93 127.332 8.776 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 94 118.827 8.324 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 95 120.865 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 96 119.340 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 97 120.915 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 98 120.678 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 99 119.308 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 100 112.738 7.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 101 111.918 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 102 111.340 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 103 109.325 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 104 131.768 9.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 105 122.716 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 106 112.680 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 107 110.198 7.174 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 108 122.318 8.336 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 115.911 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 110 120.314 8.167 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 111 113.733 7.003 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 112 111.825 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 111.679 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 108.983 7.837 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 115 115.724 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 107.191 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 117 107.097 7.661 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 118 113.997 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 119 113.802 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 120 113.703 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 121 114.716 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 122 114.515 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 123 109.622 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 124 107.339 6.379 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.974 125 122.063 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 126 121.566 8.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 127 121.965 8.177 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 128 111.919 7.706 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 129 110.218 8.519 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.964 130 113.276 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.950 131 115.785 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.931 132 111.336 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 133 111.131 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 134 111.306 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.867 135 109.565 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.860 136 115.864 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 137 115.575 8.252 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 138 116.670 8.594 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.745 139 111.159 7.475 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 140 111.058 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 141 111.186 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.393 142 115.170 7.367 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.317 143 121.146 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.262 144 113.060 7.631 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.233 145 118.099 8.054 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.221 146 113.646 7.402 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.215 147 114.701 8.248 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.184 148 119.388 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.143 149 116.576 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.132 150 128.646 9.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.110 PK TR8Hpeak_lists/N15HSQC_weak.list Assignment w1 w2 ?-? 107.924 7.627 ?-? 114.061 7.587 ?-? 119.468 7.959 ?-? 124.824 8.800 ?-? 124.568 8.775 ?-? 124.693 8.792 ?-? 125.626 9.125 ?-? 125.082 9.051 ?-? 107.942 6.375 ?-? 114.906 7.288 ?-? 123.945 9.244 ?-? 126.578 8.764 ?-? 112.360 7.456 ?-? 112.120 7.414 ?-? 113.700 7.614 ?-? 112.253 7.439 ?-? 109.943 9.259 ?-? 113.798 7.273 ?-? 126.957 8.190 ?-? 126.798 8.187 ?-? 124.989 9.314 ?-? 112.961 6.767 ?-? 112.809 6.747 ?-? 118.967 8.620 ?-? 121.580 8.031 ?-? 128.211 9.140 ?-? 122.313 8.465 ?-? 124.841 8.629 ?-? 123.149 8.493 ?-? 127.973 8.453 ?-? 122.384 8.868 ?-? 122.156 8.858 ?-? 122.679 8.879 ?-? 123.312 8.510 ?-? 120.821 8.489 ?-? 109.310 8.100 ?-? 109.360 8.148 ?-? 123.038 8.998 ?-? 123.138 9.006 ?-? 111.957 6.861 ?-? 111.770 6.834 ?-? 107.234 6.903 ?-? 107.387 6.908 ?-? 117.249 6.688 ?-? 114.079 7.065 ?-? 121.890 9.062 ?-? 120.830 9.345 ?-? 108.689 8.146 ?-? 108.354 8.111 ?-? 125.745 9.010 ?-? 128.845 9.651 ?-? 116.685 8.255 ?-? 120.677 8.248 ?-? 114.429 7.373 ?-? 119.895 8.606 ?-? 113.856 7.090 ?-? 114.788 7.907 ?-? 121.165 9.030 ?-? 121.776 8.409 ?-? 127.093 9.151 ?-? 116.821 8.320 ?-? 117.077 8.323 ?-? 120.379 8.410 ?-? 108.406 8.101 ?-? 108.159 8.104 ?-? 108.657 8.133 ?-? 109.334 8.879 ?-? 118.410 7.989 ?-? 118.556 7.984 ?-? 112.150 8.700 ?-? 129.600 10.347 ?-? 110.190 6.757 ?-? 121.922 8.255 ?-? 117.150 8.113 ?-? 117.306 8.115 ?-? 122.815 7.678 ?-? 115.133 7.606 ?-? 118.529 8.655 ?-? 118.992 8.075 ?-? 118.840 8.113 ?-? 113.362 7.821 ?-? 113.278 7.791 ?-? 120.027 8.435 ?-? 113.843 7.778 ?-? 110.717 8.565 ?-? 119.015 7.671 ?-? 121.964 8.715 ?-? 119.940 8.429 ?-? 112.375 8.497 ?-? 127.160 8.758 ?-? 115.693 8.399 ?-? 115.930 8.405 ?-? 127.332 8.776 ?-? 118.827 8.324 ?-? 120.865 8.075 ?-? 119.340 8.201 ?-? 120.915 8.112 ?-? 120.678 8.062 ?-? 119.308 7.232 ?-? 112.738 7.412 ?-? 111.918 7.537 ?-? 111.340 8.888 ?-? 109.325 7.941 ?-? 131.768 9.045 ?-? 122.716 8.175 ?-? 112.680 7.552 ?-? 110.198 7.174 ?-? 122.318 8.336 ?-? 115.911 8.043 ?-? 120.314 8.167 ?-? 113.733 7.003 ?-? 111.825 7.472 ?-? 111.679 7.451 ?-? 108.983 7.837 ?-? 115.724 8.190 ?-? 107.191 7.656 ?-? 107.097 7.661 ?-? 113.997 7.688 ?-? 113.802 7.662 ?-? 113.703 6.919 ?-? 114.716 7.697 ?-? 114.515 7.712 ?-? 109.622 6.757 ?-? 107.339 6.379 ?-? 122.063 8.184 ?-? 121.566 8.151 ?-? 121.965 8.177 ?-? 111.919 7.706 ?-? 110.218 8.519 ?-? 113.276 7.090 ?-? 115.785 8.113 ?-? 111.336 6.861 ?-? 111.131 6.838 ?-? 111.306 7.537 ?-? 109.565 7.173 ?-? 115.864 8.247 ?-? 115.575 8.252 ?-? 116.670 8.594 ?-? 111.159 7.475 ?-? 111.058 7.458 ?-? 111.186 6.909 ?-? 115.170 7.367 ?-? 121.146 8.054 ?-? 113.060 7.631 ?-? 118.099 8.054 ?-? 113.646 7.402 ?-? 114.701 8.248 ?-? 119.388 8.617 ?-? 116.576 8.160 ?-? 128.646 9.146 PK TR8H%peak_lists/N15HSQC_weak_unfolded.list Assignment w1 w2 ?-? 107.924 7.627 ?-? 114.061 7.587 ?-? 119.468 7.959 ?-? 124.824 8.800 ?-? 124.568 8.775 ?-? 124.693 8.792 ?-? 125.626 9.125 ?-? 125.082 9.051 ?-? 107.942 6.375 ?-? 114.906 7.288 ?-? 123.945 9.244 ?-? 126.578 8.764 ?-? 112.360 7.456 ?-? 112.120 7.414 ?-? 113.700 7.614 ?-? 112.253 7.439 ?-? 109.943 9.259 ?-? 113.798 7.273 ?-? 126.957 8.190 ?-? 126.798 8.187 ?-? 124.989 9.314 ?-? 112.961 6.767 ?-? 112.809 6.747 ?-? 118.967 8.620 ?-? 121.580 8.031 ?-? 128.211 9.140 ?-? 122.313 8.465 ?-? 124.841 8.629 ?-? 123.149 8.493 ?-? 127.973 8.453 ?-? 122.384 8.868 ?-? 122.156 8.858 ?-? 122.679 8.879 ?-? 123.312 8.510 ?-? 120.821 8.489 ?-? 109.310 8.100 ?-? 109.360 8.148 ?-? 123.038 8.998 ?-? 123.138 9.006 ?-? 111.957 6.861 ?-? 111.770 6.834 ?-? 107.234 6.903 ?-? 107.387 6.908 ?-? 117.249 6.688 ?-? 114.079 7.065 ?-? 121.890 9.062 ?-? 120.830 9.345 ?-? 108.689 8.146 ?-? 108.354 8.111 ?-? 125.745 9.010 ?-? 128.845 9.651 ?-? 116.685 8.255 ?-? 120.677 8.248 ?-? 114.429 7.373 ?-? 119.895 8.606 ?-? 113.856 7.090 ?-? 114.788 7.907 ?-? 121.165 9.030 ?-? 121.776 8.409 ?-? 127.093 9.151 ?-? 116.821 8.320 ?-? 117.077 8.323 ?-? 120.379 8.410 ?-? 108.406 8.101 ?-? 108.159 8.104 ?-? 108.657 8.133 ?-? 109.334 8.879 ?-? 118.410 7.989 ?-? 118.556 7.984 ?-? 112.150 8.700 ?-? 129.600 10.347 ?-? 110.190 6.757 ?-? 121.922 8.255 ?-? 117.150 8.113 ?-? 117.306 8.115 ?-? 122.815 7.678 ?-? 115.133 7.606 ?-? 118.529 8.655 ?-? 118.992 8.075 ?-? 118.840 8.113 ?-? 113.362 7.821 ?-? 113.278 7.791 ?-? 120.027 8.435 ?-? 113.843 7.778 ?-? 110.717 8.565 ?-? 119.015 7.671 ?-? 121.964 8.715 ?-? 119.940 8.429 ?-? 112.375 8.497 ?-? 127.160 8.758 ?-? 115.693 8.399 ?-? 115.930 8.405 ?-? 127.332 8.776 ?-? 118.827 8.324 ?-? 120.865 8.075 ?-? 119.340 8.201 ?-? 120.915 8.112 ?-? 120.678 8.062 ?-? 119.308 7.232 ?-? 112.738 7.412 ?-? 111.918 7.537 ?-? 111.340 8.888 ?-? 109.325 7.941 ?-? 131.768 9.045 ?-? 122.716 8.175 ?-? 112.680 7.552 ?-? 110.198 7.174 ?-? 122.318 8.336 ?-? 115.911 8.043 ?-? 120.314 8.167 ?-? 113.733 7.003 ?-? 111.825 7.472 ?-? 111.679 7.451 ?-? 108.983 7.837 ?-? 115.724 8.190 ?-? 107.191 7.656 ?-? 107.097 7.661 ?-? 113.997 7.688 ?-? 113.802 7.662 ?-? 113.703 6.919 ?-? 114.716 7.697 ?-? 114.515 7.712 ?-? 109.622 6.757 ?-? 107.339 6.379 ?-? 122.063 8.184 ?-? 121.566 8.151 ?-? 121.965 8.177 ?-? 111.919 7.706 ?-? 110.218 8.519 ?-? 113.276 7.090 ?-? 115.785 8.113 ?-? 111.336 6.861 ?-? 111.131 6.838 ?-? 111.306 7.537 ?-? 109.565 7.173 ?-? 115.864 8.247 ?-? 115.575 8.252 ?-? 116.670 8.594 ?-? 111.159 7.475 ?-? 111.058 7.458 ?-? 111.186 6.909 ?-? 115.170 7.367 ?-? 121.146 8.054 ?-? 113.060 7.631 ?-? 118.099 8.054 ?-? 113.646 7.402 ?-? 114.701 8.248 ?-? 119.388 8.617 ?-? 116.576 8.160 ?-? 128.646 9.146 PK Tf< peak_lists/N15HSQC_strong.csvN,H,responses 107.924,7.627,1.000 114.061,7.587,1.000 119.468,7.959,1.000 124.824,8.800,1.000 124.568,8.775,1.000 124.693,8.792,1.000 125.626,9.125,1.000 125.082,9.051,1.000 107.942,6.375,1.000 114.906,7.288,1.000 123.945,9.244,1.000 126.578,8.764,1.000 112.360,7.456,1.000 112.120,7.414,1.000 113.700,7.614,1.000 112.253,7.439,1.000 109.943,9.259,1.000 113.798,7.273,1.000 126.957,8.190,1.000 126.798,8.187,1.000 124.989,9.314,1.000 112.961,6.767,1.000 112.809,6.747,1.000 118.967,8.620,1.000 121.580,8.031,1.000 128.211,9.140,1.000 122.313,8.465,0.999 124.841,8.629,0.999 123.149,8.493,0.999 127.973,8.453,0.999 122.384,8.868,0.999 122.156,8.858,0.999 122.679,8.879,0.999 123.312,8.510,0.999 120.821,8.489,0.999 109.310,8.100,0.999 109.360,8.148,0.999 123.038,8.998,0.999 123.138,9.006,0.999 111.957,6.861,0.999 111.770,6.834,0.999 107.234,6.903,0.999 107.387,6.908,0.999 117.249,6.688,0.999 114.079,7.065,0.999 121.890,9.062,0.999 120.830,9.345,0.999 108.689,8.146,0.999 108.354,8.111,0.999 125.745,9.010,0.999 128.845,9.651,0.999 116.685,8.255,0.999 120.677,8.248,0.999 114.429,7.373,0.999 119.895,8.606,0.999 113.856,7.090,0.999 114.788,7.907,0.999 121.165,9.030,0.999 121.776,8.409,0.999 127.093,9.151,0.999 116.821,8.320,0.999 117.077,8.323,0.999 120.379,8.410,0.999 108.406,8.101,0.999 108.159,8.104,0.999 108.657,8.133,0.999 109.334,8.879,0.999 118.410,7.989,0.999 118.556,7.984,0.999 112.150,8.700,0.999 129.600,10.347,0.999 110.190,6.757,0.999 121.922,8.255,0.999 117.150,8.113,0.999 117.306,8.115,0.999 122.815,7.678,0.999 115.133,7.606,0.999 118.529,8.655,0.999 118.992,8.075,0.999 118.840,8.113,0.999 113.362,7.821,0.999 113.278,7.791,0.999 120.027,8.435,0.998 113.843,7.778,0.998 110.717,8.565,0.998 119.015,7.671,0.998 121.964,8.715,0.998 119.940,8.429,0.997 112.375,8.497,0.997 127.160,8.758,0.997 115.693,8.399,0.997 115.930,8.405,0.997 127.332,8.776,0.997 118.827,8.324,0.997 120.865,8.075,0.997 119.340,8.201,0.997 120.915,8.112,0.997 120.678,8.062,0.997 119.308,7.232,0.996 112.738,7.412,0.996 111.918,7.537,0.996 111.340,8.888,0.996 109.325,7.941,0.996 131.768,9.045,0.995 122.716,8.175,0.993 112.680,7.552,0.993 110.198,7.174,0.993 122.318,8.336,0.993 115.911,8.043,0.993 120.314,8.167,0.993 113.733,7.003,0.993 111.825,7.472,0.992 111.679,7.451,0.992 108.983,7.837,0.992 115.724,8.190,0.991 107.191,7.656,0.986 107.097,7.661,0.986 113.997,7.688,0.985 113.802,7.662,0.985 113.703,6.919,0.984 114.716,7.697,0.982 114.515,7.712,0.982 109.622,6.757,0.981 107.339,6.379,0.974 122.063,8.184,0.968 121.566,8.151,0.968 121.965,8.177,0.968 111.919,7.706,0.967 110.218,8.519,0.964 113.276,7.090,0.950 115.785,8.113,0.931 111.336,6.861,0.926 111.131,6.838,0.926 111.306,7.537,0.867 109.565,7.173,0.860 115.864,8.247,0.833 115.575,8.252,0.833 116.670,8.594,0.745 111.159,7.475,0.655 111.058,7.458,0.655 PK Tf< &peak_lists/N15HSQC_strong_unfolded.csvN,H,responses 107.924,7.627,1.000 114.061,7.587,1.000 119.468,7.959,1.000 124.824,8.800,1.000 124.568,8.775,1.000 124.693,8.792,1.000 125.626,9.125,1.000 125.082,9.051,1.000 107.942,6.375,1.000 114.906,7.288,1.000 123.945,9.244,1.000 126.578,8.764,1.000 112.360,7.456,1.000 112.120,7.414,1.000 113.700,7.614,1.000 112.253,7.439,1.000 109.943,9.259,1.000 113.798,7.273,1.000 126.957,8.190,1.000 126.798,8.187,1.000 124.989,9.314,1.000 112.961,6.767,1.000 112.809,6.747,1.000 118.967,8.620,1.000 121.580,8.031,1.000 128.211,9.140,1.000 122.313,8.465,0.999 124.841,8.629,0.999 123.149,8.493,0.999 127.973,8.453,0.999 122.384,8.868,0.999 122.156,8.858,0.999 122.679,8.879,0.999 123.312,8.510,0.999 120.821,8.489,0.999 109.310,8.100,0.999 109.360,8.148,0.999 123.038,8.998,0.999 123.138,9.006,0.999 111.957,6.861,0.999 111.770,6.834,0.999 107.234,6.903,0.999 107.387,6.908,0.999 117.249,6.688,0.999 114.079,7.065,0.999 121.890,9.062,0.999 120.830,9.345,0.999 108.689,8.146,0.999 108.354,8.111,0.999 125.745,9.010,0.999 128.845,9.651,0.999 116.685,8.255,0.999 120.677,8.248,0.999 114.429,7.373,0.999 119.895,8.606,0.999 113.856,7.090,0.999 114.788,7.907,0.999 121.165,9.030,0.999 121.776,8.409,0.999 127.093,9.151,0.999 116.821,8.320,0.999 117.077,8.323,0.999 120.379,8.410,0.999 108.406,8.101,0.999 108.159,8.104,0.999 108.657,8.133,0.999 109.334,8.879,0.999 118.410,7.989,0.999 118.556,7.984,0.999 112.150,8.700,0.999 129.600,10.347,0.999 110.190,6.757,0.999 121.922,8.255,0.999 117.150,8.113,0.999 117.306,8.115,0.999 122.815,7.678,0.999 115.133,7.606,0.999 118.529,8.655,0.999 118.992,8.075,0.999 118.840,8.113,0.999 113.362,7.821,0.999 113.278,7.791,0.999 120.027,8.435,0.998 113.843,7.778,0.998 110.717,8.565,0.998 119.015,7.671,0.998 121.964,8.715,0.998 119.940,8.429,0.997 112.375,8.497,0.997 127.160,8.758,0.997 115.693,8.399,0.997 115.930,8.405,0.997 127.332,8.776,0.997 118.827,8.324,0.997 120.865,8.075,0.997 119.340,8.201,0.997 120.915,8.112,0.997 120.678,8.062,0.997 119.308,7.232,0.996 112.738,7.412,0.996 111.918,7.537,0.996 111.340,8.888,0.996 109.325,7.941,0.996 131.768,9.045,0.995 122.716,8.175,0.993 112.680,7.552,0.993 110.198,7.174,0.993 122.318,8.336,0.993 115.911,8.043,0.993 120.314,8.167,0.993 113.733,7.003,0.993 111.825,7.472,0.992 111.679,7.451,0.992 108.983,7.837,0.992 115.724,8.190,0.991 107.191,7.656,0.986 107.097,7.661,0.986 113.997,7.688,0.985 113.802,7.662,0.985 113.703,6.919,0.984 114.716,7.697,0.982 114.515,7.712,0.982 109.622,6.757,0.981 107.339,6.379,0.974 122.063,8.184,0.968 121.566,8.151,0.968 121.965,8.177,0.968 111.919,7.706,0.967 110.218,8.519,0.964 113.276,7.090,0.950 115.785,8.113,0.931 111.336,6.861,0.926 111.131,6.838,0.926 111.306,7.537,0.867 109.565,7.173,0.860 115.864,8.247,0.833 115.575,8.252,0.833 116.670,8.594,0.745 111.159,7.475,0.655 111.058,7.458,0.655 PK TXR**peak_lists/N15HSQC_strong.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 107.924 7.627 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 114.061 7.587 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 119.468 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.824 8.800 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.568 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 124.693 8.792 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 125.626 9.125 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 125.082 9.051 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 107.942 6.375 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 114.906 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 123.945 9.244 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 126.578 8.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 112.360 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 112.120 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 113.700 7.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 112.253 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 109.943 9.259 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 113.798 7.273 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 126.957 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 126.798 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 124.989 9.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 112.961 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 112.809 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.967 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 121.580 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 128.211 9.140 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 122.313 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 124.841 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 29 123.149 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 30 127.973 8.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 31 122.384 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 32 122.156 8.858 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 33 122.679 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 34 123.312 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 35 120.821 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 36 109.310 8.100 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 37 109.360 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 38 123.038 8.998 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 39 123.138 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 40 111.957 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 41 111.770 6.834 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 42 107.234 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 43 107.387 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 44 117.249 6.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 45 114.079 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 46 121.890 9.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 47 120.830 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 48 108.689 8.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 49 108.354 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 50 125.745 9.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 51 128.845 9.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 52 116.685 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 53 120.677 8.248 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 54 114.429 7.373 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 55 119.895 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 56 113.856 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 57 114.788 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 58 121.165 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 59 121.776 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 60 127.093 9.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 61 116.821 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 62 117.077 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 63 120.379 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 64 108.406 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 65 108.159 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 66 108.657 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 67 109.334 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 68 118.410 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 69 118.556 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 70 112.150 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 71 129.600 10.347 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 72 110.190 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 73 121.922 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 74 117.150 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 75 117.306 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 76 122.815 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 115.133 7.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 118.529 8.655 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 118.992 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 118.840 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 113.362 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 113.278 7.791 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 120.027 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 84 113.843 7.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 85 110.717 8.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 86 119.015 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 87 121.964 8.715 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 88 119.940 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 89 112.375 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 90 127.160 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 91 115.693 8.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 92 115.930 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 93 127.332 8.776 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 94 118.827 8.324 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 95 120.865 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 96 119.340 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 97 120.915 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 98 120.678 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 99 119.308 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 100 112.738 7.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 101 111.918 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 102 111.340 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 103 109.325 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 104 131.768 9.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 105 122.716 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 106 112.680 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 107 110.198 7.174 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 108 122.318 8.336 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 115.911 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 110 120.314 8.167 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 111 113.733 7.003 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 112 111.825 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 111.679 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 108.983 7.837 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 115 115.724 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 107.191 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 117 107.097 7.661 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 118 113.997 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 119 113.802 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 120 113.703 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 121 114.716 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 122 114.515 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 123 109.622 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 124 107.339 6.379 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.974 125 122.063 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 126 121.566 8.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 127 121.965 8.177 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 128 111.919 7.706 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 129 110.218 8.519 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.964 130 113.276 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.950 131 115.785 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.931 132 111.336 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 133 111.131 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 134 111.306 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.867 135 109.565 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.860 136 115.864 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 137 115.575 8.252 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 138 116.670 8.594 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.745 139 111.159 7.475 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 140 111.058 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 PK TXR**(peak_lists/N15HSQC_strong_unfolded.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 107.924 7.627 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 2 114.061 7.587 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 3 119.468 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 4 124.824 8.800 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 5 124.568 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 6 124.693 8.792 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 7 125.626 9.125 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 8 125.082 9.051 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 9 107.942 6.375 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 10 114.906 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 11 123.945 9.244 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 12 126.578 8.764 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 13 112.360 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 14 112.120 7.414 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 15 113.700 7.614 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 16 112.253 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 17 109.943 9.259 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 18 113.798 7.273 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 19 126.957 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 20 126.798 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 21 124.989 9.314 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 22 112.961 6.767 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 23 112.809 6.747 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 24 118.967 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 25 121.580 8.031 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 26 128.211 9.140 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 1.000 27 122.313 8.465 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 28 124.841 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 29 123.149 8.493 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 30 127.973 8.453 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 31 122.384 8.868 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 32 122.156 8.858 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 33 122.679 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 34 123.312 8.510 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 35 120.821 8.489 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 36 109.310 8.100 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 37 109.360 8.148 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 38 123.038 8.998 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 39 123.138 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 40 111.957 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 41 111.770 6.834 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 42 107.234 6.903 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 43 107.387 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 44 117.249 6.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 45 114.079 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 46 121.890 9.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 47 120.830 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 48 108.689 8.146 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 49 108.354 8.111 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 50 125.745 9.010 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 51 128.845 9.651 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 52 116.685 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 53 120.677 8.248 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 54 114.429 7.373 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 55 119.895 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 56 113.856 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 57 114.788 7.907 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 58 121.165 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 59 121.776 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 60 127.093 9.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 61 116.821 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 62 117.077 8.323 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 63 120.379 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 64 108.406 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 65 108.159 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 66 108.657 8.133 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 67 109.334 8.879 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 68 118.410 7.989 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 69 118.556 7.984 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 70 112.150 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 71 129.600 10.347 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 72 110.190 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 73 121.922 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 74 117.150 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 75 117.306 8.115 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 76 122.815 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 77 115.133 7.606 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 78 118.529 8.655 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 79 118.992 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 80 118.840 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 81 113.362 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 82 113.278 7.791 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.999 83 120.027 8.435 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 84 113.843 7.778 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 85 110.717 8.565 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 86 119.015 7.671 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 87 121.964 8.715 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.998 88 119.940 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 89 112.375 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 90 127.160 8.758 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 91 115.693 8.399 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 92 115.930 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 93 127.332 8.776 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 94 118.827 8.324 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 95 120.865 8.075 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 96 119.340 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 97 120.915 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 98 120.678 8.062 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.997 99 119.308 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 100 112.738 7.412 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 101 111.918 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 102 111.340 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 103 109.325 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.996 104 131.768 9.045 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.995 105 122.716 8.175 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 106 112.680 7.552 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 107 110.198 7.174 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 108 122.318 8.336 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 109 115.911 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 110 120.314 8.167 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 111 113.733 7.003 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.993 112 111.825 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 113 111.679 7.451 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 114 108.983 7.837 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.992 115 115.724 8.190 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.991 116 107.191 7.656 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 117 107.097 7.661 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.986 118 113.997 7.688 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 119 113.802 7.662 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.985 120 113.703 6.919 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.984 121 114.716 7.697 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 122 114.515 7.712 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.982 123 109.622 6.757 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.981 124 107.339 6.379 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.974 125 122.063 8.184 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 126 121.566 8.151 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 127 121.965 8.177 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.968 128 111.919 7.706 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.967 129 110.218 8.519 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.964 130 113.276 7.090 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.950 131 115.785 8.113 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.931 132 111.336 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 133 111.131 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.926 134 111.306 7.537 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.867 135 109.565 7.173 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.860 136 115.864 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 137 115.575 8.252 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.833 138 116.670 8.594 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.745 139 111.159 7.475 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 140 111.058 7.458 1 U -1.000e+00 0.000e+00 e 0 0 0 #QU 0.655 PK T`peak_lists/N15HSQC_strong.list Assignment w1 w2 ?-? 107.924 7.627 ?-? 114.061 7.587 ?-? 119.468 7.959 ?-? 124.824 8.800 ?-? 124.568 8.775 ?-? 124.693 8.792 ?-? 125.626 9.125 ?-? 125.082 9.051 ?-? 107.942 6.375 ?-? 114.906 7.288 ?-? 123.945 9.244 ?-? 126.578 8.764 ?-? 112.360 7.456 ?-? 112.120 7.414 ?-? 113.700 7.614 ?-? 112.253 7.439 ?-? 109.943 9.259 ?-? 113.798 7.273 ?-? 126.957 8.190 ?-? 126.798 8.187 ?-? 124.989 9.314 ?-? 112.961 6.767 ?-? 112.809 6.747 ?-? 118.967 8.620 ?-? 121.580 8.031 ?-? 128.211 9.140 ?-? 122.313 8.465 ?-? 124.841 8.629 ?-? 123.149 8.493 ?-? 127.973 8.453 ?-? 122.384 8.868 ?-? 122.156 8.858 ?-? 122.679 8.879 ?-? 123.312 8.510 ?-? 120.821 8.489 ?-? 109.310 8.100 ?-? 109.360 8.148 ?-? 123.038 8.998 ?-? 123.138 9.006 ?-? 111.957 6.861 ?-? 111.770 6.834 ?-? 107.234 6.903 ?-? 107.387 6.908 ?-? 117.249 6.688 ?-? 114.079 7.065 ?-? 121.890 9.062 ?-? 120.830 9.345 ?-? 108.689 8.146 ?-? 108.354 8.111 ?-? 125.745 9.010 ?-? 128.845 9.651 ?-? 116.685 8.255 ?-? 120.677 8.248 ?-? 114.429 7.373 ?-? 119.895 8.606 ?-? 113.856 7.090 ?-? 114.788 7.907 ?-? 121.165 9.030 ?-? 121.776 8.409 ?-? 127.093 9.151 ?-? 116.821 8.320 ?-? 117.077 8.323 ?-? 120.379 8.410 ?-? 108.406 8.101 ?-? 108.159 8.104 ?-? 108.657 8.133 ?-? 109.334 8.879 ?-? 118.410 7.989 ?-? 118.556 7.984 ?-? 112.150 8.700 ?-? 129.600 10.347 ?-? 110.190 6.757 ?-? 121.922 8.255 ?-? 117.150 8.113 ?-? 117.306 8.115 ?-? 122.815 7.678 ?-? 115.133 7.606 ?-? 118.529 8.655 ?-? 118.992 8.075 ?-? 118.840 8.113 ?-? 113.362 7.821 ?-? 113.278 7.791 ?-? 120.027 8.435 ?-? 113.843 7.778 ?-? 110.717 8.565 ?-? 119.015 7.671 ?-? 121.964 8.715 ?-? 119.940 8.429 ?-? 112.375 8.497 ?-? 127.160 8.758 ?-? 115.693 8.399 ?-? 115.930 8.405 ?-? 127.332 8.776 ?-? 118.827 8.324 ?-? 120.865 8.075 ?-? 119.340 8.201 ?-? 120.915 8.112 ?-? 120.678 8.062 ?-? 119.308 7.232 ?-? 112.738 7.412 ?-? 111.918 7.537 ?-? 111.340 8.888 ?-? 109.325 7.941 ?-? 131.768 9.045 ?-? 122.716 8.175 ?-? 112.680 7.552 ?-? 110.198 7.174 ?-? 122.318 8.336 ?-? 115.911 8.043 ?-? 120.314 8.167 ?-? 113.733 7.003 ?-? 111.825 7.472 ?-? 111.679 7.451 ?-? 108.983 7.837 ?-? 115.724 8.190 ?-? 107.191 7.656 ?-? 107.097 7.661 ?-? 113.997 7.688 ?-? 113.802 7.662 ?-? 113.703 6.919 ?-? 114.716 7.697 ?-? 114.515 7.712 ?-? 109.622 6.757 ?-? 107.339 6.379 ?-? 122.063 8.184 ?-? 121.566 8.151 ?-? 121.965 8.177 ?-? 111.919 7.706 ?-? 110.218 8.519 ?-? 113.276 7.090 ?-? 115.785 8.113 ?-? 111.336 6.861 ?-? 111.131 6.838 ?-? 111.306 7.537 ?-? 109.565 7.173 ?-? 115.864 8.247 ?-? 115.575 8.252 ?-? 116.670 8.594 ?-? 111.159 7.475 ?-? 111.058 7.458 PK T`'peak_lists/N15HSQC_strong_unfolded.list Assignment w1 w2 ?-? 107.924 7.627 ?-? 114.061 7.587 ?-? 119.468 7.959 ?-? 124.824 8.800 ?-? 124.568 8.775 ?-? 124.693 8.792 ?-? 125.626 9.125 ?-? 125.082 9.051 ?-? 107.942 6.375 ?-? 114.906 7.288 ?-? 123.945 9.244 ?-? 126.578 8.764 ?-? 112.360 7.456 ?-? 112.120 7.414 ?-? 113.700 7.614 ?-? 112.253 7.439 ?-? 109.943 9.259 ?-? 113.798 7.273 ?-? 126.957 8.190 ?-? 126.798 8.187 ?-? 124.989 9.314 ?-? 112.961 6.767 ?-? 112.809 6.747 ?-? 118.967 8.620 ?-? 121.580 8.031 ?-? 128.211 9.140 ?-? 122.313 8.465 ?-? 124.841 8.629 ?-? 123.149 8.493 ?-? 127.973 8.453 ?-? 122.384 8.868 ?-? 122.156 8.858 ?-? 122.679 8.879 ?-? 123.312 8.510 ?-? 120.821 8.489 ?-? 109.310 8.100 ?-? 109.360 8.148 ?-? 123.038 8.998 ?-? 123.138 9.006 ?-? 111.957 6.861 ?-? 111.770 6.834 ?-? 107.234 6.903 ?-? 107.387 6.908 ?-? 117.249 6.688 ?-? 114.079 7.065 ?-? 121.890 9.062 ?-? 120.830 9.345 ?-? 108.689 8.146 ?-? 108.354 8.111 ?-? 125.745 9.010 ?-? 128.845 9.651 ?-? 116.685 8.255 ?-? 120.677 8.248 ?-? 114.429 7.373 ?-? 119.895 8.606 ?-? 113.856 7.090 ?-? 114.788 7.907 ?-? 121.165 9.030 ?-? 121.776 8.409 ?-? 127.093 9.151 ?-? 116.821 8.320 ?-? 117.077 8.323 ?-? 120.379 8.410 ?-? 108.406 8.101 ?-? 108.159 8.104 ?-? 108.657 8.133 ?-? 109.334 8.879 ?-? 118.410 7.989 ?-? 118.556 7.984 ?-? 112.150 8.700 ?-? 129.600 10.347 ?-? 110.190 6.757 ?-? 121.922 8.255 ?-? 117.150 8.113 ?-? 117.306 8.115 ?-? 122.815 7.678 ?-? 115.133 7.606 ?-? 118.529 8.655 ?-? 118.992 8.075 ?-? 118.840 8.113 ?-? 113.362 7.821 ?-? 113.278 7.791 ?-? 120.027 8.435 ?-? 113.843 7.778 ?-? 110.717 8.565 ?-? 119.015 7.671 ?-? 121.964 8.715 ?-? 119.940 8.429 ?-? 112.375 8.497 ?-? 127.160 8.758 ?-? 115.693 8.399 ?-? 115.930 8.405 ?-? 127.332 8.776 ?-? 118.827 8.324 ?-? 120.865 8.075 ?-? 119.340 8.201 ?-? 120.915 8.112 ?-? 120.678 8.062 ?-? 119.308 7.232 ?-? 112.738 7.412 ?-? 111.918 7.537 ?-? 111.340 8.888 ?-? 109.325 7.941 ?-? 131.768 9.045 ?-? 122.716 8.175 ?-? 112.680 7.552 ?-? 110.198 7.174 ?-? 122.318 8.336 ?-? 115.911 8.043 ?-? 120.314 8.167 ?-? 113.733 7.003 ?-? 111.825 7.472 ?-? 111.679 7.451 ?-? 108.983 7.837 ?-? 115.724 8.190 ?-? 107.191 7.656 ?-? 107.097 7.661 ?-? 113.997 7.688 ?-? 113.802 7.662 ?-? 113.703 6.919 ?-? 114.716 7.697 ?-? 114.515 7.712 ?-? 109.622 6.757 ?-? 107.339 6.379 ?-? 122.063 8.184 ?-? 121.566 8.151 ?-? 121.965 8.177 ?-? 111.919 7.706 ?-? 110.218 8.519 ?-? 113.276 7.090 ?-? 115.785 8.113 ?-? 111.336 6.861 ?-? 111.131 6.838 ?-? 111.306 7.537 ?-? 109.565 7.173 ?-? 115.864 8.247 ?-? 115.575 8.252 ?-? 116.670 8.594 ?-? 111.159 7.475 ?-? 111.058 7.458 PKTa@@ peak_lists/C13NOESY_@ALI_all.csvC,HC,H,responses 45.503,4.240,3.891,1.000 57.357,4.259,1.662,1.000 55.038,5.925,3.457,1.000 51.429,3.727,2.162,1.000 65.605,3.913,1.182,1.000 63.035,3.833,0.852,1.000 30.553,1.907,4.069,1.000 41.634,1.699,8.999,1.000 61.480,4.017,0.527,1.000 37.768,1.720,8.241,1.000 38.020,1.956,0.855,1.000 43.697,2.266,4.739,1.000 69.728,4.150,8.117,1.000 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55.808 4.284 8.164 1 U 2.618e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1253 69.813 4.152 8.975 1 U 1.901e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1254 46.274 4.010 8.240 1 U 3.291e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1255 69.795 4.148 9.000 1 U 2.073e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1256 24.883 1.149 1.540 1 U 1.492e+04 0.000e+00 e 0 0 0 0 #QU 0.994 1257 17.409 0.972 6.807 1 U 5.395e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1258 37.770 2.771 8.427 1 U 3.786e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1259 69.728 4.154 7.420 1 U 4.895e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1260 36.479 2.120 0.776 1 U 3.808e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1261 38.028 2.910 1.647 1 U 3.078e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1262 61.223 3.894 0.691 1 U 5.542e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1263 60.192 3.389 1.675 1 U 4.938e+03 0.000e+00 e 0 0 0 0 #QU 0.994 1264 25.395 1.001 6.960 1 U 3.233e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1265 20.762 0.383 1.157 1 U 4.011e+03 0.000e+00 e 0 0 0 0 #QU 0.993 1266 14.058 0.252 7.789 1 U 2.693e+03 0.000e+00 e 0 0 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29.522 1.731 2.904 1 U 7.334e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1737 39.384 3.173 1.123 1 U 1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1738 25.667 1.202 5.153 1 U 1.865e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1739 36.490 2.298 8.097 1 U 1.840e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1740 31.841 1.807 4.933 1 U 3.636e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1741 29.004 1.173 1.456 1 U 4.319e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1742 33.903 4.745 2.573 1 U -6.472e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1743 33.402 1.733 0.223 1 U 1.722e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1744 22.563 1.073 8.281 1 U 4.508e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1745 20.759 0.197 0.951 1 U 1.561e+04 0.000e+00 e 0 0 0 0 #QU 0.973 1746 44.745 3.496 8.129 1 U 1.688e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1747 54.313 5.165 7.135 1 U 8.287e+02 0.000e+00 e 0 0 0 0 #QU 0.973 1748 54.288 5.169 7.115 1 U 7.898e+02 0.000e+00 e 0 0 0 0 #QU 0.973 1749 34.161 1.911 3.294 1 U 4.090e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1750 29.522 2.307 0.829 1 U 3.355e+03 0.000e+00 e 0 0 0 0 #QU 0.973 1751 22.048 -0.149 0.743 1 U 1.725e+04 0.000e+00 e 0 0 0 0 #QU 0.973 1752 59.161 4.738 4.124 1 U 1.599e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1753 29.264 1.244 1.697 1 U 5.067e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1754 22.578 0.518 7.400 1 U 1.901e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1755 29.292 3.219 4.765 1 U 1.360e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1756 63.285 4.847 4.014 1 U 1.853e+04 0.000e+00 e 0 0 0 0 #QU 0.972 1757 32.613 2.076 4.574 1 U 8.352e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1758 21.790 1.341 8.348 1 U 9.655e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1759 25.399 0.362 0.996 1 U 5.061e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1760 75.919 4.058 3.781 1 U 1.670e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1761 69.471 3.994 1.947 1 U 3.847e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1762 22.305 1.063 4.769 1 U 4.620e+03 0.000e+00 e 0 0 0 0 #QU 0.972 1763 36.221 2.026 8.459 1 U 2.595e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1764 34.142 1.904 6.838 1 U 1.634e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1765 21.789 1.311 8.623 1 U 6.237e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1766 22.047 1.118 4.438 1 U 4.150e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1767 24.886 1.396 8.101 1 U 1.932e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1768 59.677 3.675 0.035 1 U 5.772e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1769 33.124 1.616 9.309 1 U 2.707e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1770 53.233 4.934 2.004 1 U 5.153e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1771 54.265 4.474 4.987 1 U 3.036e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1772 26.965 1.614 7.614 1 U 1.814e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1773 26.939 1.616 6.377 1 U 2.394e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1774 33.904 4.745 2.436 1 U -6.360e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1775 40.622 2.926 6.870 1 U 1.304e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1776 17.922 0.781 4.167 1 U 2.156e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1777 43.955 3.083 1.498 1 U 7.541e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1778 30.553 1.971 1.454 1 U 4.979e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1779 41.377 2.937 4.245 1 U 6.538e+03 0.000e+00 e 0 0 0 0 #QU 0.971 1780 14.058 0.252 7.679 1 U 2.383e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1781 43.433 3.210 0.802 1 U 2.867e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1782 56.049 4.206 8.484 1 U 2.120e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1783 43.441 4.836 3.786 1 U 3.460e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1784 57.345 4.458 1.107 1 U 5.307e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1785 25.654 0.534 0.692 1 U 1.280e+04 0.000e+00 e 0 0 0 0 #QU 0.970 1786 19.728 0.826 5.491 1 U 5.562e+03 0.000e+00 e 0 0 0 0 #QU 0.970 1787 53.749 4.611 8.486 1 U 4.091e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1788 22.305 1.059 8.500 1 U 9.211e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1789 24.882 1.305 1.990 1 U 8.447e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1790 24.880 1.396 1.927 1 U 1.118e+04 0.000e+00 e 0 0 0 0 #QU 0.969 1791 33.135 1.612 2.743 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1792 43.439 3.220 8.828 1 U 1.551e+03 0.000e+00 e 0 0 0 0 #QU 0.969 1793 21.790 1.118 2.197 1 U 2.430e+04 0.000e+00 e 0 0 0 0 #QU 0.968 1794 67.408 4.828 3.808 1 U -2.398e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1795 32.358 1.884 1.509 1 U 8.701e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1796 32.359 1.864 1.376 1 U 3.677e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1797 17.398 0.973 3.203 1 U 3.739e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1798 38.803 2.586 6.869 1 U 1.936e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1799 45.759 4.109 8.554 1 U 2.276e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1800 12.764 0.639 0.855 1 U 1.186e+04 0.000e+00 e 0 0 0 0 #QU 0.968 1801 26.693 1.709 8.404 1 U 1.707e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1802 38.802 2.586 8.480 1 U 2.011e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1803 29.523 2.309 3.886 1 U 3.341e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1804 35.964 2.802 2.198 1 U -3.965e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1805 52.999 5.022 0.782 1 U 1.322e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1806 25.445 1.194 -0.147 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1807 25.472 1.194 -0.168 1 U 1.183e+03 0.000e+00 e 0 0 0 0 #QU 0.968 1808 30.294 3.134 4.776 1 U 4.031e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1809 55.037 5.924 4.954 1 U 6.190e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1810 59.934 4.297 8.771 1 U 6.109e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1811 59.162 4.852 4.135 1 U 1.684e+04 0.000e+00 e 0 0 0 0 #QU 0.967 1812 66.635 4.841 3.998 1 U 5.570e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1813 22.563 0.520 4.111 1 U 8.053e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1814 60.709 4.638 1.129 1 U 4.238e+03 0.000e+00 e 0 0 0 0 #QU 0.967 1815 26.945 1.611 1.021 1 U 7.065e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1816 25.657 0.421 7.801 1 U 3.227e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1817 45.503 4.854 4.219 1 U 6.642e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1818 55.305 5.047 8.871 1 U 2.332e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1819 40.607 2.655 8.319 1 U 7.326e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1820 25.399 0.999 8.158 1 U 2.661e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1821 30.810 3.808 3.030 1 U -4.930e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1822 19.803 0.231 9.301 1 U 2.033e+03 0.000e+00 e 0 0 0 0 #QU 0.966 1823 66.653 4.842 3.806 1 U 3.051e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1824 36.218 2.024 1.207 1 U 1.555e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1825 42.409 2.980 2.026 1 U 4.319e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1826 21.532 -0.094 0.634 1 U 3.940e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1827 44.728 4.745 4.084 1 U 3.821e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1828 40.604 2.682 8.160 1 U 3.529e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1829 18.180 0.818 3.205 1 U 2.876e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1830 26.956 1.190 8.429 1 U 2.042e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1831 36.481 2.296 1.327 1 U 2.344e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1832 39.070 3.354 0.405 1 U 1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1833 39.012 3.354 0.383 1 U 8.507e+02 0.000e+00 e 0 0 0 0 #QU 0.965 1834 55.511 4.536 8.427 1 U 3.779e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1835 55.555 4.522 8.372 1 U 3.530e+03 0.000e+00 e 0 0 0 0 #QU 0.965 1836 25.399 4.748 0.980 1 U 2.677e+04 0.000e+00 e 0 0 0 0 #QU 0.965 1837 30.541 0.248 9.029 1 U 1.379e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1838 42.151 2.557 2.982 1 U 1.442e+04 0.000e+00 e 0 0 0 0 #QU 0.964 1839 30.813 1.765 3.018 1 U 2.762e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1840 31.840 1.658 2.352 1 U 2.662e+03 0.000e+00 e 0 0 0 0 #QU 0.964 1841 21.018 0.545 0.334 1 U 3.480e+04 0.000e+00 e 0 0 0 0 #QU 0.964 1842 39.327 3.162 3.564 1 U 2.026e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1843 30.809 2.051 3.010 1 U 3.698e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1844 43.954 3.079 7.365 1 U 3.279e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1845 22.047 0.949 2.318 1 U 6.697e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1846 23.594 1.022 2.905 1 U 5.462e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1847 56.068 4.204 0.623 1 U 5.082e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1848 22.563 4.847 1.060 1 U 2.545e+04 0.000e+00 e 0 0 0 0 #QU 0.963 1849 24.877 1.158 2.681 1 U 1.693e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1850 22.564 1.078 9.143 1 U 4.903e+03 0.000e+00 e 0 0 0 0 #QU 0.963 1851 26.937 1.178 8.994 1 U 2.858e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1852 31.585 2.199 4.763 1 U 3.599e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1853 56.068 4.314 1.443 1 U 2.936e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1854 26.909 1.180 9.043 1 U 1.958e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1855 26.944 0.904 1.455 1 U 4.241e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1856 34.161 1.934 4.780 1 U 4.250e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1857 24.933 1.408 7.181 1 U 9.521e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1858 24.922 1.410 7.161 1 U 8.705e+02 0.000e+00 e 0 0 0 0 #QU 0.962 1859 26.946 1.438 4.274 1 U 2.015e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1860 21.531 1.213 7.120 1 U 2.640e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1861 32.100 2.335 4.002 1 U 2.643e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1862 26.473 4.848 0.816 1 U 3.075e+03 0.000e+00 e 0 0 0 0 #QU 0.962 1863 58.385 3.237 8.119 1 U 3.142e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1864 61.223 4.341 2.045 1 U 2.369e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1865 23.593 1.025 6.381 1 U 2.809e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1866 38.027 1.961 7.625 1 U 1.122e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1867 58.482 3.230 8.064 1 U 1.717e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1868 28.265 1.644 3.729 1 U 1.186e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1869 19.728 4.738 0.787 1 U 9.110e+03 0.000e+00 e 0 0 0 0 #QU 0.961 1870 25.656 1.203 7.807 1 U 3.184e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1871 35.964 3.073 2.306 1 U -3.124e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1872 41.364 2.611 4.662 1 U 5.225e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1873 12.844 0.647 9.007 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1874 25.656 1.031 6.476 1 U 3.404e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1875 12.860 0.643 8.985 1 U 9.761e+02 0.000e+00 e 0 0 0 0 #QU 0.960 1876 12.888 0.646 8.962 1 U 8.085e+02 0.000e+00 e 0 0 0 0 #QU 0.960 1877 26.950 0.903 0.221 1 U 1.880e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1878 65.605 4.847 3.850 1 U 8.182e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1879 31.870 1.806 0.231 1 U 1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1880 38.028 1.954 1.701 1 U 2.974e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1881 51.487 4.842 3.741 1 U 3.677e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1882 51.513 4.844 3.688 1 U 3.001e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1883 21.532 4.150 1.224 1 U -2.892e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1884 22.048 0.943 1.698 1 U 1.884e+04 0.000e+00 e 0 0 0 0 #QU 0.960 1885 66.649 3.819 9.143 1 U 1.730e+03 0.000e+00 e 0 0 0 0 #QU 0.960 1886 60.965 4.635 6.894 1 U 3.969e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1887 21.273 0.543 8.106 1 U 2.246e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1888 39.059 4.848 2.493 1 U -6.502e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1889 56.584 4.054 3.194 1 U 4.160e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1890 19.985 4.847 0.240 1 U -5.173e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1891 42.407 2.522 2.964 1 U 1.354e+04 0.000e+00 e 0 0 0 0 #QU 0.959 1892 42.406 2.535 2.971 1 U 1.421e+04 0.000e+00 e 0 0 0 0 #QU 0.959 1893 43.955 1.168 0.732 1 U 1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1894 37.254 2.743 3.178 1 U 3.325e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1895 60.460 4.173 7.685 1 U 3.523e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1896 21.791 1.118 4.766 1 U 3.615e+03 0.000e+00 e 0 0 0 0 #QU 0.959 1897 21.791 1.119 6.709 1 U 6.343e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1898 64.573 4.156 9.137 1 U 1.820e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1899 18.181 0.076 0.799 1 U 7.485e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1900 41.377 2.956 1.184 1 U 2.364e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1901 23.593 0.505 0.994 1 U 2.642e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1902 18.188 0.037 0.771 1 U 2.443e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1903 18.188 0.077 0.818 1 U 6.792e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1904 42.619 1.795 7.818 1 U 9.296e+02 0.000e+00 e 0 0 0 0 #QU 0.958 1905 42.680 1.794 7.835 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1906 26.429 0.736 0.036 1 U 4.043e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1907 60.708 4.642 8.172 1 U 3.628e+03 0.000e+00 e 0 0 0 0 #QU 0.958 1908 30.553 2.331 3.030 1 U 8.869e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1909 33.135 2.055 6.675 1 U 2.373e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1910 41.635 4.852 2.661 1 U -1.328e+04 0.000e+00 e 0 0 0 0 #QU 0.957 1911 53.203 4.931 0.673 1 U 1.695e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1912 53.233 4.933 0.648 1 U 1.674e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1913 21.790 3.999 1.297 1 U -5.836e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1914 21.016 0.539 7.296 1 U 2.012e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1915 42.151 2.741 2.975 1 U 3.061e+04 0.000e+00 e 0 0 0 0 #QU 0.957 1916 19.728 0.013 0.744 1 U 3.619e+03 0.000e+00 e 0 0 0 0 #QU 0.957 1917 29.524 1.650 1.163 1 U 6.240e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1918 62.265 4.113 8.761 1 U 2.174e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1919 35.192 0.690 5.054 1 U 1.285e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1920 26.437 0.736 3.838 1 U 2.715e+03 0.000e+00 e 0 0 0 0 #QU 0.956 1921 55.037 4.960 1.432 1 U 3.693e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1922 32.880 1.832 4.784 1 U 2.334e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1923 64.573 4.742 4.136 1 U 9.990e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1924 19.728 0.826 8.500 1 U 2.358e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1925 35.265 1.695 4.998 1 U 1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1926 19.206 1.148 6.677 1 U 2.267e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1927 23.336 4.847 0.240 1 U -6.277e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1928 24.624 1.793 0.962 1 U 2.064e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1929 40.590 2.681 0.935 1 U 1.346e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1930 32.137 2.325 0.503 1 U 1.378e+03 0.000e+00 e 0 0 0 0 #QU 0.955 1931 41.893 3.046 5.040 1 U 7.135e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1932 15.348 1.456 0.858 1 U -2.280e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1933 64.077 3.869 6.683 1 U 2.367e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1934 57.402 4.458 7.958 1 U 1.310e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1935 57.357 4.459 7.942 1 U 1.351e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1936 39.357 3.165 4.704 1 U 1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1937 39.374 3.163 4.725 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1938 32.891 3.065 8.497 1 U 9.460e+02 0.000e+00 e 0 0 0 0 #QU 0.954 1939 32.829 3.066 8.478 1 U 7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.954 1940 19.726 0.574 0.768 1 U 1.054e+04 0.000e+00 e 0 0 0 0 #QU 0.954 1941 29.264 2.157 4.244 1 U 7.777e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1942 21.275 0.912 8.623 1 U 4.513e+03 0.000e+00 e 0 0 0 0 #QU 0.954 1943 19.211 1.150 2.984 1 U 3.781e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1944 43.957 3.018 2.000 1 U 2.425e+03 0.000e+00 e 0 0 0 0 #QU 0.953 1945 27.202 1.196 1.006 1 U 4.224e+04 0.000e+00 e 0 0 0 0 #QU 0.953 1946 25.143 0.981 1.658 1 U 1.896e+04 0.000e+00 e 0 0 0 0 #QU 0.953 1947 17.659 0.769 1.176 1 U 1.296e+04 0.000e+00 e 0 0 0 0 #QU 0.952 1948 24.972 1.151 6.643 1 U 2.954e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1949 24.877 1.153 6.702 1 U 3.253e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1950 59.160 4.959 8.869 1 U 2.734e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1951 25.140 1.414 7.679 1 U 1.167e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1952 21.015 0.180 0.360 1 U 3.073e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1953 25.139 0.981 2.057 1 U 1.193e+04 0.000e+00 e 0 0 0 0 #QU 0.952 1954 43.705 2.266 4.110 1 U 1.227e+03 0.000e+00 e 0 0 0 0 #QU 0.952 1955 25.398 0.998 2.059 1 U 1.441e+04 0.000e+00 e 0 0 0 0 #QU 0.951 1956 29.523 2.309 1.703 1 U 4.983e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1957 46.018 4.846 4.026 1 U 8.526e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1958 12.769 0.649 1.443 1 U 3.037e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1959 59.157 4.953 1.691 1 U 1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1960 24.890 1.395 3.969 1 U 2.608e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1961 22.563 0.980 4.607 1 U 2.828e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1962 65.652 3.920 2.643 1 U 1.385e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1963 65.702 3.918 2.629 1 U 1.200e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1964 65.712 3.925 2.617 1 U 9.832e+02 0.000e+00 e 0 0 0 0 #QU 0.951 1965 27.202 1.720 4.138 1 U 3.897e+03 0.000e+00 e 0 0 0 0 #QU 0.951 1966 21.534 1.021 8.769 1 U 1.723e+04 0.000e+00 e 0 0 0 0 #QU 0.951 1967 32.357 1.698 2.989 1 U 1.502e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1968 29.781 2.304 0.984 1 U 3.520e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1969 42.409 2.641 2.934 1 U 1.758e+04 0.000e+00 e 0 0 0 0 #QU 0.950 1970 21.273 0.912 8.785 1 U 5.954e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1971 60.185 4.661 0.413 1 U 1.985e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1972 53.491 4.611 1.129 1 U 2.565e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1973 26.438 1.353 8.403 1 U 1.659e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1974 39.343 3.360 1.642 1 U 1.657e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1975 33.130 1.616 2.586 1 U 1.864e+03 0.000e+00 e 0 0 0 0 #QU 0.950 1976 19.212 1.144 1.550 1 U 1.016e+04 0.000e+00 e 0 0 0 0 #QU 0.949 1977 24.876 1.152 4.613 1 U 1.586e+03 0.000e+00 e 0 0 0 0 #QU 0.949 1978 36.478 2.528 4.029 1 U 3.411e+03 0.000e+00 e 0 0 0 0 #QU 0.949 1979 25.398 1.215 0.970 1 U -1.548e+04 0.000e+00 e 0 0 0 0 #QU 0.949 1980 37.255 2.718 8.650 1 U 6.369e+03 0.000e+00 e 0 0 0 0 #QU 0.949 1981 55.563 5.169 1.705 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.949 1982 27.974 1.709 1.166 1 U 1.515e+03 0.000e+00 e 0 0 0 0 #QU 0.949 1983 43.439 2.591 3.248 1 U 4.689e+03 0.000e+00 e 0 0 0 0 #QU 0.949 1984 47.300 4.058 6.902 1 U 2.727e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1985 35.305 1.690 4.767 1 U 6.907e+02 0.000e+00 e 0 0 0 0 #QU 0.948 1986 35.248 1.697 4.778 1 U 8.129e+02 0.000e+00 e 0 0 0 0 #QU 0.948 1987 28.748 1.715 1.279 1 U 5.587e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1988 35.298 1.699 4.752 1 U 7.080e+02 0.000e+00 e 0 0 0 0 #QU 0.948 1989 30.828 0.246 8.994 1 U 1.439e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1990 58.388 4.847 3.850 1 U 6.554e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1991 27.974 1.087 1.537 1 U 3.332e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1992 19.752 0.230 4.931 1 U 1.246e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1993 22.305 0.124 0.855 1 U 6.666e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1994 37.069 2.836 0.458 1 U 2.538e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1995 37.090 2.842 0.393 1 U 1.397e+03 0.000e+00 e 0 0 0 0 #QU 0.948 1996 36.479 2.285 2.496 1 U 2.415e+04 0.000e+00 e 0 0 0 0 #QU 0.947 1997 21.533 0.957 2.987 1 U 5.576e+03 0.000e+00 e 0 0 0 0 #QU 0.947 1998 37.509 2.789 7.288 1 U 2.596e+03 0.000e+00 e 0 0 0 0 #QU 0.947 1999 28.747 1.604 4.773 1 U 2.173e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2000 21.790 1.118 2.907 1 U 2.898e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2001 69.721 4.145 2.369 1 U 2.139e+03 0.000e+00 e 0 0 0 0 #QU 0.947 2002 41.377 2.695 4.657 1 U 5.641e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2003 19.985 0.056 0.228 1 U 8.308e+03 0.000e+00 e 0 0 0 0 #QU 0.946 2004 24.902 1.411 7.624 1 U 1.299e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2005 25.651 0.051 0.673 1 U 1.982e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2006 58.904 4.331 4.769 1 U 4.869e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2007 22.110 -0.145 6.850 1 U 1.491e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2008 25.001 1.412 7.533 1 U 1.665e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2009 22.047 0.329 0.962 1 U 3.721e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2010 23.593 1.026 1.947 1 U 5.583e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2011 23.078 0.895 1.717 1 U 4.324e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2012 27.717 0.845 1.568 1 U 2.780e+03 0.000e+00 e 0 0 0 0 #QU 0.945 2013 22.305 1.205 7.144 1 U 4.719e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2014 12.771 0.627 0.201 1 U 5.526e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2015 21.533 0.573 0.985 1 U 7.300e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2016 25.050 1.697 1.502 1 U 8.319e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2017 19.986 0.405 0.223 1 U 3.781e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2018 25.397 1.000 2.279 1 U 7.772e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2019 25.134 1.705 1.413 1 U 5.542e+03 0.000e+00 e 0 0 0 0 #QU 0.944 2020 23.849 1.022 1.947 1 U 5.600e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2021 54.264 4.478 1.717 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2022 42.152 2.914 1.455 1 U 7.150e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2023 15.346 0.881 4.944 1 U 2.715e+03 0.000e+00 e 0 0 0 0 #QU 0.943 2024 24.881 1.151 4.770 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2025 24.930 1.149 4.791 1 U 1.202e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2026 35.707 2.337 4.106 1 U 1.202e+04 0.000e+00 e 0 0 0 0 #QU 0.942 2027 35.643 2.321 4.226 1 U 3.116e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2028 22.305 0.413 0.855 1 U 7.019e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2029 59.689 4.551 2.892 1 U 2.081e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2030 61.738 4.851 4.163 1 U 5.324e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2031 44.727 4.844 4.063 1 U 3.638e+03 0.000e+00 e 0 0 0 0 #QU 0.942 2032 20.760 1.232 0.935 1 U -9.568e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2033 27.463 1.780 1.323 1 U 2.850e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2034 22.305 0.334 1.006 1 U 4.251e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2035 20.242 0.412 0.852 1 U 6.912e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2036 64.565 4.156 8.311 1 U 2.274e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2037 27.520 1.794 3.896 1 U 9.074e+02 0.000e+00 e 0 0 0 0 #QU 0.941 2038 58.419 3.831 6.952 1 U 1.052e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2039 29.263 1.216 1.460 1 U 4.674e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2040 21.533 1.019 2.313 1 U 1.207e+04 0.000e+00 e 0 0 0 0 #QU 0.941 2041 21.790 0.457 4.999 1 U 1.383e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2042 22.311 1.204 7.692 1 U 7.045e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2043 25.385 1.063 8.869 1 U 2.998e+03 0.000e+00 e 0 0 0 0 #QU 0.941 2044 28.233 1.629 2.278 1 U 2.578e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2045 35.706 3.079 2.307 1 U -2.915e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2046 19.212 1.149 2.303 1 U 2.293e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2047 64.575 4.365 4.021 1 U 2.621e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2048 54.265 4.475 0.452 1 U 1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2049 21.530 1.205 2.741 1 U 4.299e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2050 60.192 4.653 1.181 1 U 2.265e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2051 66.376 4.010 4.775 1 U 1.814e+03 0.000e+00 e 0 0 0 0 #QU 0.940 2052 45.758 4.733 3.866 1 U 1.228e+04 0.000e+00 e 0 0 0 0 #QU 0.939 2053 62.253 4.115 1.976 1 U 2.331e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2054 56.842 4.214 1.728 1 U 3.041e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2055 30.827 1.616 4.004 1 U 2.079e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2056 29.522 1.648 2.008 1 U 9.871e+03 0.000e+00 e 0 0 0 0 #QU 0.939 2057 19.212 1.155 0.951 1 U 3.858e+04 0.000e+00 e 0 0 0 0 #QU 0.939 2058 60.190 4.852 4.131 1 U 1.779e+04 0.000e+00 e 0 0 0 0 #QU 0.939 2059 23.080 0.889 6.895 1 U 4.040e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2060 21.532 4.840 1.200 1 U 2.264e+04 0.000e+00 e 0 0 0 0 #QU 0.938 2061 27.253 1.502 8.449 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2062 29.332 3.433 4.761 1 U 9.107e+02 0.000e+00 e 0 0 0 0 #QU 0.938 2063 27.233 1.504 8.434 1 U 1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2064 29.313 3.439 4.746 1 U 9.817e+02 0.000e+00 e 0 0 0 0 #QU 0.938 2065 39.316 3.165 6.695 1 U 1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2066 29.316 3.436 4.777 1 U 1.051e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2067 47.329 3.724 4.771 1 U 1.708e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2068 22.306 0.702 8.020 1 U 2.397e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2069 42.409 4.457 2.958 1 U 7.806e+03 0.000e+00 e 0 0 0 0 #QU 0.938 2070 19.724 4.838 0.746 1 U 8.583e+03 0.000e+00 e 0 0 0 0 #QU 0.937 2071 57.357 4.943 0.404 1 U 1.720e+03 0.000e+00 e 0 0 0 0 #QU 0.937 2072 22.047 -0.148 0.396 1 U 1.484e+04 0.000e+00 e 0 0 0 0 #QU 0.937 2073 61.481 4.738 4.014 1 U 1.088e+04 0.000e+00 e 0 0 0 0 #QU 0.937 2074 18.198 0.810 4.829 1 U 1.551e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2075 29.007 2.035 9.224 1 U 2.502e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2076 33.392 1.734 9.308 1 U 2.724e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2077 26.429 0.594 0.732 1 U 1.313e+04 0.000e+00 e 0 0 0 0 #QU 0.936 2078 60.191 4.665 3.369 1 U 2.455e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2079 35.708 2.970 2.217 1 U -3.136e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2080 31.795 1.467 9.073 1 U 7.234e+02 0.000e+00 e 0 0 0 0 #QU 0.936 2081 55.306 5.044 1.432 1 U 1.680e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2082 32.614 1.948 0.951 1 U 5.543e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2083 24.888 1.519 8.286 1 U 2.001e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2084 31.820 1.455 9.096 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.936 2085 26.695 1.356 2.162 1 U 1.744e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2086 31.857 1.806 0.641 1 U 1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2087 37.243 2.724 4.775 1 U 1.288e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2088 25.133 1.424 6.856 1 U 1.927e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2089 43.438 2.395 4.115 1 U 1.486e+03 0.000e+00 e 0 0 0 0 #QU 0.935 2090 59.414 4.043 7.821 1 U 1.576e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2091 19.199 1.152 8.178 1 U 4.832e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2092 21.016 0.382 1.129 1 U 4.501e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2093 30.531 1.771 4.050 1 U 3.189e+03 0.000e+00 e 0 0 0 0 #QU 0.934 2094 35.964 0.846 2.302 1 U 2.981e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2095 43.440 4.707 3.240 1 U 3.426e+04 0.000e+00 e 0 0 0 0 #QU 0.933 2096 21.799 0.461 3.120 1 U 2.051e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2097 27.461 1.714 0.934 1 U 1.965e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2098 33.243 1.723 6.908 1 U 9.272e+02 0.000e+00 e 0 0 0 0 #QU 0.933 2099 22.305 1.203 4.769 1 U 9.009e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2100 33.198 1.726 6.923 1 U 1.049e+03 0.000e+00 e 0 0 0 0 #QU 0.933 2101 33.236 1.727 6.892 1 U 9.396e+02 0.000e+00 e 0 0 0 0 #QU 0.933 2102 21.274 0.690 0.896 1 U 1.701e+04 0.000e+00 e 0 0 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0.000e+00 e 0 0 0 0 #QU 0.033 5351 25.656 4.847 0.677 1 U 2.375e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5352 23.078 0.799 1.388 1 U 9.952e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5353 60.192 4.355 4.671 1 U -4.033e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5354 22.047 1.073 1.334 1 U 1.537e+04 0.000e+00 e 0 0 0 0 #QU 0.033 5355 30.553 3.151 8.226 1 U 6.234e+02 0.000e+00 e 0 0 0 0 #QU 0.033 5356 59.677 3.671 3.850 1 U 7.829e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5357 55.037 3.233 4.999 1 U 1.314e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5358 53.233 4.861 1.771 1 U -1.944e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5359 47.305 3.493 3.741 1 U 2.233e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5360 38.542 2.481 2.865 1 U 1.704e+03 0.000e+00 e 0 0 0 0 #QU 0.033 5361 58.388 4.532 4.233 1 U 2.150e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5362 17.924 1.004 0.787 1 U -4.790e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5363 26.944 0.908 8.445 1 U 8.522e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5364 24.882 1.250 4.780 1 U 9.676e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5365 66.378 3.821 6.749 1 U 4.671e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5366 59.934 4.286 3.686 1 U 1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5367 26.171 0.348 0.732 1 U 2.108e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5368 57.099 4.929 2.318 1 U 4.328e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5369 43.955 3.014 2.209 1 U 8.718e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5370 60.450 4.259 7.679 1 U 5.790e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5371 57.872 4.259 4.835 1 U 1.714e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5372 21.790 -0.022 0.458 1 U -1.163e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5373 26.429 0.102 0.787 1 U 2.498e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5374 33.645 2.426 1.990 1 U 1.826e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5375 43.182 2.221 2.592 1 U 1.175e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5376 39.058 1.879 2.482 1 U 1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5377 60.192 4.327 3.686 1 U 8.089e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5378 33.645 3.220 3.030 1 U -6.480e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5379 42.924 1.797 2.264 1 U 6.343e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5380 21.790 4.040 0.951 1 U -7.171e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5381 32.872 4.697 3.412 1 U 9.417e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5382 29.006 4.683 1.498 1 U -2.302e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5383 69.986 4.150 7.570 1 U -5.322e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5384 24.109 1.373 1.607 1 U 1.853e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5385 18.181 0.731 4.014 1 U 1.816e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5386 56.068 4.245 3.030 1 U -1.248e+03 0.000e+00 e 0 0 0 0 #QU 0.032 5387 58.388 4.751 1.662 1 U 6.909e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5388 19.728 -0.145 0.732 1 U 6.060e+02 0.000e+00 e 0 0 0 0 #QU 0.032 5389 61.481 4.163 3.741 1 U 7.502e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5390 17.408 1.442 0.951 1 U -2.427e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5391 65.605 3.288 3.686 1 U 1.782e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5392 26.171 1.401 0.841 1 U -1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5393 40.604 2.659 4.780 1 U 1.488e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5394 56.068 4.615 3.358 1 U 2.076e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5395 46.274 3.192 3.686 1 U 4.074e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5396 41.377 2.700 8.500 1 U 1.062e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5397 22.305 0.977 6.695 1 U 1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5398 41.377 2.016 2.701 1 U 9.630e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5399 63.027 3.821 1.060 1 U 4.564e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5400 21.016 -0.404 0.513 1 U -1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5401 18.181 1.647 0.787 1 U -3.179e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5402 30.553 2.973 2.756 1 U 5.082e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5403 41.120 4.601 3.248 1 U 8.071e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5404 63.800 3.890 3.303 1 U -3.372e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5405 61.739 4.191 2.100 1 U 5.905e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5406 56.842 5.121 4.124 1 U 8.889e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5407 66.635 3.835 3.467 1 U -7.911e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5408 33.645 1.100 2.537 1 U 8.527e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5409 35.965 5.996 2.264 1 U 9.541e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5410 38.542 2.481 2.592 1 U 4.735e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5411 41.120 3.302 7.789 1 U 4.681e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5412 29.264 3.343 2.209 1 U -1.048e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5413 59.419 5.244 4.178 1 U 8.197e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5414 27.975 1.948 2.318 1 U 1.839e+03 0.000e+00 e 0 0 0 0 #QU 0.031 5415 33.903 2.577 6.859 1 U 8.512e+02 0.000e+00 e 0 0 0 0 #QU 0.031 5416 43.439 3.794 3.522 1 U -1.899e+04 0.000e+00 e 0 0 0 0 #QU 0.031 5417 24.882 1.346 3.631 1 U 5.144e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5418 18.697 4.833 0.732 1 U 1.475e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5419 25.398 1.332 1.006 1 U 1.685e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5420 57.357 4.615 4.944 1 U 7.505e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5421 27.975 2.180 8.007 1 U 7.652e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5422 26.171 1.086 4.233 1 U 6.880e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5423 35.965 2.796 1.771 1 U -5.611e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5424 22.047 0.238 0.076 1 U -1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5425 38.542 2.714 1.662 1 U 7.102e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5426 17.924 -0.090 0.787 1 U 1.928e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5427 58.903 4.560 4.124 1 U -1.138e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5428 21.532 1.045 1.443 1 U -2.296e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5429 59.934 3.712 4.616 1 U -2.019e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5430 45.501 3.616 4.233 1 U 8.603e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5431 32.872 5.982 1.717 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5432 22.047 4.081 1.334 1 U -1.611e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5433 21.790 1.305 7.679 1 U 1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5434 76.945 3.397 4.124 1 U 3.096e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5435 54.522 4.669 7.898 1 U 3.172e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5436 61.739 4.861 8.719 1 U 9.598e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5437 32.357 1.961 2.975 1 U 9.528e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5438 42.151 3.247 2.865 1 U -3.637e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5439 57.099 4.902 3.194 1 U -8.940e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5440 21.016 0.539 2.482 1 U -9.844e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5441 58.388 4.847 0.896 1 U 1.999e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5442 29.006 2.905 1.498 1 U -8.722e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5443 29.264 3.110 1.662 1 U -1.604e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5444 27.202 1.729 0.732 1 U 1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5445 63.027 4.423 1.170 1 U 9.510e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5446 46.017 4.615 4.014 1 U 1.327e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5447 21.790 0.813 7.570 1 U -6.714e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5448 55.811 4.560 1.279 1 U 1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5449 30.553 1.620 7.953 1 U 5.283e+02 0.000e+00 e 0 0 0 0 #QU 0.030 5450 21.016 4.902 0.349 1 U -2.264e+03 0.000e+00 e 0 0 0 0 #QU 0.030 5451 35.965 0.184 2.318 1 U 1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5452 63.800 5.162 3.850 1 U -3.465e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5453 25.656 1.606 0.677 1 U -1.234e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5454 44.213 4.245 3.850 1 U 6.088e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5455 56.068 4.587 5.054 1 U -9.709e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5456 29.264 2.823 1.662 1 U -1.401e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5457 24.109 0.908 0.677 1 U 1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5458 32.614 2.850 1.662 1 U -8.410e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5459 26.687 1.770 1.006 1 U 1.870e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5460 63.800 3.671 3.850 1 U 2.160e+04 0.000e+00 e 0 0 0 0 #QU 0.029 5461 41.893 2.905 2.592 1 U 1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5462 57.099 4.751 4.671 1 U -1.721e+04 0.000e+00 e 0 0 0 0 #QU 0.029 5463 53.233 4.683 1.443 1 U 7.286e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5464 32.872 1.838 0.458 1 U 7.733e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5465 46.274 5.121 3.686 1 U -6.735e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5466 61.739 3.999 7.843 1 U 7.063e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5467 29.264 1.702 4.233 1 U 8.751e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5468 60.450 4.177 4.780 1 U 1.687e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5469 40.862 3.890 11.180 1 U 6.786e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5470 59.934 4.150 4.616 1 U -2.861e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5471 61.739 4.177 8.828 1 U 6.073e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5472 46.274 4.054 3.686 1 U -3.318e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5473 34.161 1.483 1.881 1 U 8.232e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5474 41.377 2.618 8.500 1 U 1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5475 28.233 1.647 7.625 1 U 4.797e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5476 25.656 1.045 3.194 1 U 1.128e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5477 54.264 5.654 5.163 1 U -1.068e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5478 57.099 5.038 4.671 1 U 8.999e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5479 30.295 3.356 1.935 1 U -8.681e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5480 26.171 1.291 0.732 1 U -1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5481 43.182 2.686 6.859 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5482 55.295 1.606 3.084 1 U 1.025e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5483 27.202 2.112 1.771 1 U -8.066e+02 0.000e+00 e 0 0 0 0 #QU 0.029 5484 32.614 1.305 1.935 1 U 1.506e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5485 65.347 3.999 1.334 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.029 5486 22.047 1.114 8.664 1 U 2.029e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5487 59.934 5.490 3.194 1 U 1.027e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5488 59.934 3.958 4.616 1 U -1.984e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5489 32.099 2.768 1.553 1 U 8.786e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5490 61.223 4.710 0.841 1 U 9.792e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5491 58.388 4.532 3.194 1 U 8.553e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5492 22.305 1.196 1.826 1 U 3.804e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5493 42.151 2.823 2.100 1 U -5.134e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5494 25.398 5.066 1.006 1 U 2.811e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5495 60.708 4.970 0.951 1 U 1.309e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5496 50.398 5.982 4.999 1 U -2.456e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5497 55.811 4.833 5.163 1 U 4.561e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5498 53.233 4.724 3.030 1 U -2.406e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5499 61.223 4.341 4.780 1 U 2.662e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5500 21.016 4.970 0.513 1 U -1.276e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5501 25.656 0.676 0.240 1 U 4.568e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5502 39.573 1.907 2.373 1 U -5.601e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5503 22.563 1.866 1.060 1 U -2.954e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5504 53.749 5.668 6.968 1 U 1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5505 30.037 3.384 3.030 1 U 2.463e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5506 33.903 3.028 2.537 1 U 6.729e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5507 61.223 4.095 4.671 1 U -3.170e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5508 20.501 1.196 1.662 1 U 8.525e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5509 42.408 -0.049 2.975 1 U 1.215e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5510 55.295 4.984 7.406 1 U 6.099e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5511 43.439 3.247 3.631 1 U -4.769e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5512 22.305 1.209 2.647 1 U 3.422e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5513 43.697 3.179 8.172 1 U 8.309e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5514 47.305 3.726 1.662 1 U 1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5515 20.759 0.936 6.804 1 U 1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5516 56.068 3.944 4.233 1 U 1.087e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5517 21.532 1.223 3.686 1 U 1.772e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5518 53.233 4.724 4.835 1 U -3.014e+04 0.000e+00 e 0 0 0 0 #QU 0.028 5519 38.800 2.919 6.695 1 U 6.633e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5520 33.645 4.956 -1.073 1 U 7.423e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5521 29.006 1.469 4.780 1 U 9.891e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5522 29.522 2.837 1.717 1 U -1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5523 63.543 0.867 0.568 1 U -7.201e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5524 23.336 5.121 0.240 1 U -8.571e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5525 54.780 4.628 8.773 1 U 1.081e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5526 23.851 0.922 1.388 1 U 1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.028 5527 32.099 4.656 0.951 1 U -7.869e+02 0.000e+00 e 0 0 0 0 #QU 0.028 5528 42.151 2.823 4.780 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5529 38.285 2.905 6.640 1 U 4.850e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5530 23.078 2.221 1.060 1 U 7.099e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5531 24.625 0.731 1.224 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5532 43.955 4.861 3.030 1 U -8.273e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5533 60.965 4.423 0.951 1 U -9.111e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5534 22.563 1.934 0.677 1 U -1.359e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5535 55.037 5.079 2.865 1 U -2.293e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5536 32.357 3.165 3.030 1 U -1.562e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5537 22.305 4.573 0.841 1 U 1.659e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5538 29.522 1.688 0.951 1 U -1.615e+03 0.000e+00 e 0 0 0 0 #QU 0.027 5539 31.068 2.098 0.951 1 U 5.693e+02 0.000e+00 e 0 0 0 0 #QU 0.027 5540 46.532 3.903 1.717 1 U 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72.306 3.712 4.288 1 U -8.287e+02 0.000e+00 e 0 0 0 0 #QU 0.026 5585 32.872 2.372 1.935 1 U -1.740e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5586 32.614 4.573 2.100 1 U -2.287e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5587 38.800 3.780 3.248 1 U 5.828e+02 0.000e+00 e 0 0 0 0 #QU 0.026 5588 21.532 2.180 1.006 1 U -1.532e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5589 17.408 1.537 0.951 1 U -1.135e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5590 30.810 3.042 3.412 1 U -2.229e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5591 67.409 4.656 3.850 1 U -1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5592 61.223 4.560 1.224 1 U -1.070e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5593 22.305 0.977 4.999 1 U 1.349e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5594 18.439 0.826 0.404 1 U -3.855e+03 0.000e+00 e 0 0 0 0 #QU 0.026 5595 32.357 1.879 7.187 1 U 9.386e+02 0.000e+00 e 0 0 0 0 #QU 0.026 5596 55.295 4.382 2.756 1 U 8.175e+02 0.000e+00 e 0 0 0 0 #QU 0.026 5597 54.780 5.066 2.045 1 U 7.834e+02 0.000e+00 e 0 0 0 0 #QU 0.026 5598 25.913 1.196 2.264 1 U 6.287e+02 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4.861 8.336 1 U 1.528e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5614 21.274 4.437 0.623 1 U 1.414e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5615 57.099 4.191 4.725 1 U -6.737e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5616 19.470 0.703 1.060 1 U 1.150e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5617 31.584 2.208 0.513 1 U 6.920e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5618 41.893 2.317 3.358 1 U -5.630e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5619 28.233 1.469 4.780 1 U 1.036e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5620 21.016 -0.063 0.349 1 U 1.445e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5621 59.677 5.066 4.069 1 U 1.189e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5622 41.377 1.373 7.187 1 U 7.503e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5623 27.975 -0.063 1.443 1 U 6.932e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5624 22.305 4.874 -0.143 1 U -1.598e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5625 23.594 1.319 1.115 1 U 1.268e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5626 56.068 5.285 4.288 1 U 1.631e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5627 67.151 4.697 7.132 1 U -1.265e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5628 30.553 2.973 6.530 1 U 8.450e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5629 13.284 1.045 0.841 1 U 7.931e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5630 22.305 -0.213 0.513 1 U 1.611e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5631 21.016 0.895 4.780 1 U 1.868e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5632 40.862 2.673 1.935 1 U 1.109e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5633 60.192 4.929 1.662 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5634 13.284 0.799 3.905 1 U 7.921e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5635 39.316 3.356 4.124 1 U 6.581e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5636 55.295 5.859 5.054 1 U -1.394e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5637 44.728 4.724 3.248 1 U 7.049e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5638 16.893 5.996 1.881 1 U 9.028e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5639 13.284 0.936 1.717 1 U 1.572e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5640 29.264 2.399 1.498 1 U -8.974e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5641 53.233 4.040 4.889 1 U 2.464e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5642 24.882 1.524 4.725 1 U 5.413e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5643 24.625 0.690 1.334 1 U 1.210e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5644 22.047 2.440 9.867 1 U 8.095e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5645 30.295 1.579 0.841 1 U -4.707e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5646 59.161 4.163 3.741 1 U -1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5647 43.182 2.809 3.030 1 U -1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5648 63.027 4.327 3.741 1 U -1.132e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5649 60.192 3.179 3.030 1 U -5.137e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5650 19.985 0.525 0.240 1 U -1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5651 38.285 4.738 1.935 1 U -9.598e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5652 21.016 2.522 0.896 1 U -1.966e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5653 53.233 4.628 0.841 1 U 9.473e+02 0.000e+00 e 0 0 0 0 #QU 0.025 5654 60.192 4.532 4.671 1 U -5.569e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5655 22.047 0.785 0.021 1 U 2.015e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5656 53.491 4.245 4.616 1 U -2.840e+03 0.000e+00 e 0 0 0 0 #QU 0.025 5657 30.553 5.189 3.030 1 U -1.317e+04 0.000e+00 e 0 0 0 0 #QU 0.024 5658 21.790 1.305 7.406 1 U 1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5659 32.872 0.047 1.060 1 U 7.691e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5660 25.140 5.380 0.951 1 U 1.105e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5661 44.213 4.587 3.741 1 U -5.899e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5662 57.357 5.257 8.992 1 U -1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5663 32.872 1.920 2.428 1 U -2.549e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5664 59.934 5.011 0.240 1 U 1.225e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5665 68.955 4.327 8.609 1 U 8.508e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5666 25.398 1.209 0.076 1 U -4.381e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5667 14.315 5.134 8.172 1 U -7.253e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5668 68.182 3.835 4.233 1 U 9.323e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5669 22.047 4.314 1.334 1 U -3.602e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5670 57.357 4.683 8.992 1 U 2.740e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5671 40.347 3.014 2.756 1 U 2.256e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5672 58.388 4.874 3.248 1 U -1.380e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5673 42.408 1.688 2.975 1 U 3.815e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5674 28.233 4.683 1.388 1 U -9.517e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5675 41.893 2.932 5.054 1 U 5.439e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5676 21.790 1.907 1.334 1 U -2.683e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5677 56.068 3.343 4.233 1 U -9.104e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5678 15.346 0.525 0.896 1 U 1.841e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5679 42.408 2.960 2.537 1 U 6.362e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5680 29.264 2.030 7.296 1 U 5.844e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5681 55.295 4.861 1.881 1 U 2.868e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5682 60.965 5.435 4.616 1 U 4.583e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5683 66.378 4.615 6.859 1 U -9.210e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5684 25.140 1.428 8.445 1 U 6.495e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5685 46.532 3.794 3.686 1 U 1.128e+04 0.000e+00 e 0 0 0 0 #QU 0.024 5686 60.192 3.397 4.124 1 U 1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5687 44.728 3.712 4.124 1 U 1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5688 21.790 0.457 1.060 1 U -1.238e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5689 15.604 1.346 1.170 1 U 5.348e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5690 29.264 3.685 1.498 1 U -7.391e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5691 28.748 1.948 1.826 1 U 2.517e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5692 43.439 3.124 3.795 1 U 2.161e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5693 41.635 1.688 6.366 1 U 6.959e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5694 27.460 2.331 1.826 1 U -1.038e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5695 22.047 1.360 8.883 1 U 8.117e+02 0.000e+00 e 0 0 0 0 #QU 0.024 5696 29.264 4.929 2.045 1 U 1.262e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5697 35.965 2.221 1.060 1 U 1.860e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5698 22.047 1.127 8.609 1 U 1.934e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5699 41.893 1.784 2.701 1 U 1.240e+03 0.000e+00 e 0 0 0 0 #QU 0.024 5700 24.882 1.237 2.045 1 U 1.098e+03 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6488 14.058 4.327 0.240 1 U 7.127e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6489 32.872 2.987 1.717 1 U -8.246e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6490 43.439 6.009 3.248 1 U -4.125e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6491 55.295 3.767 4.999 1 U 1.019e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6492 55.037 4.997 2.865 1 U -3.541e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6493 57.357 5.121 2.647 1 U 6.628e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6494 60.450 4.191 0.896 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6495 73.852 4.573 3.795 1 U 8.926e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6496 34.419 4.669 8.062 1 U -9.580e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6497 41.893 2.385 1.662 1 U -6.081e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6498 58.388 4.532 4.780 1 U 2.665e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6499 19.985 1.975 0.841 1 U -2.279e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6500 26.944 2.358 1.498 1 U -8.602e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6501 26.171 1.305 1.935 1 U 7.038e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6502 61.481 4.970 8.992 1 U 1.403e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6503 61.223 4.587 4.342 1 U -2.223e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6504 56.326 3.794 3.194 1 U -7.797e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6505 54.006 4.491 8.117 1 U 7.026e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6506 31.584 2.208 2.537 1 U -1.223e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6507 16.893 4.970 1.881 1 U 3.813e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6508 55.295 5.339 5.054 1 U -2.407e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6509 35.965 2.331 1.279 1 U 3.275e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6510 66.378 3.821 2.701 1 U 6.912e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6511 39.573 5.038 2.811 1 U -8.394e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6512 54.264 5.722 5.163 1 U -1.516e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6513 27.202 3.083 1.771 1 U -1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6514 56.842 4.450 5.163 1 U 2.094e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6515 76.945 1.073 0.841 1 U 4.460e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6516 58.646 4.259 8.883 1 U 4.512e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6517 25.398 2.358 1.006 1 U -2.428e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6518 43.439 4.259 3.248 1 U 6.207e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6519 29.264 1.182 2.045 1 U 8.268e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6520 44.986 4.040 7.132 1 U 5.788e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6521 16.893 4.915 1.881 1 U 3.883e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6522 30.810 0.512 2.975 1 U 1.424e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6523 49.109 2.809 3.194 1 U 9.133e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6524 43.439 2.126 3.248 1 U 2.000e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6525 21.274 0.908 7.132 1 U 1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6526 57.615 4.327 8.992 1 U 1.007e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6527 41.893 2.686 1.935 1 U 6.981e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6528 15.346 1.045 0.841 1 U 1.294e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6529 61.739 4.751 0.240 1 U 7.444e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6530 21.532 2.167 1.224 1 U -1.819e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6531 22.305 2.563 1.060 1 U -1.250e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6532 21.274 4.081 1.170 1 U -3.123e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6533 39.573 2.796 1.935 1 U 7.871e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6534 30.037 1.920 7.679 1 U 8.349e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6535 42.151 2.823 1.006 1 U -4.978e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6536 24.625 1.469 1.170 1 U 2.276e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6537 58.388 4.861 8.117 1 U 1.416e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6538 27.718 4.122 1.553 1 U -1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6539 38.800 1.702 2.373 1 U 4.958e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6540 23.851 1.073 2.209 1 U 1.033e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6541 60.450 4.054 3.959 1 U 2.439e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6542 56.068 4.697 1.990 1 U -1.129e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6543 39.316 4.997 3.139 1 U -1.522e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6544 29.522 1.633 4.014 1 U 6.674e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6545 25.140 0.990 0.513 1 U -6.494e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6546 32.357 1.237 2.318 1 U 5.692e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6547 16.893 1.907 7.460 1 U -1.476e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6548 30.037 1.989 2.701 1 U -1.137e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6549 43.439 4.136 3.795 1 U -1.676e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6550 60.708 4.724 2.756 1 U -2.809e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6551 41.635 5.066 1.662 1 U 1.154e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6552 53.491 4.929 2.318 1 U 5.116e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6553 41.893 4.861 2.264 1 U -7.637e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6554 63.285 4.409 1.334 1 U 5.632e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6555 45.759 3.903 8.609 1 U 6.261e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6556 55.295 5.025 5.929 1 U 6.506e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6557 60.192 3.384 4.178 1 U 1.093e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6558 41.120 4.943 3.084 1 U -9.935e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6559 68.955 4.259 1.279 1 U 1.818e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6560 42.151 4.915 2.045 1 U 5.737e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6561 34.934 1.975 0.404 1 U 7.208e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6562 21.274 0.102 0.568 1 U 8.670e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6563 30.810 2.290 1.826 1 U 8.007e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6564 17.408 0.471 0.404 1 U 8.107e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6565 53.233 5.134 1.443 1 U -6.457e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6566 20.501 1.004 1.334 1 U 3.635e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6567 63.543 3.780 3.522 1 U -4.120e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6568 33.130 1.114 1.717 1 U 1.604e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6569 59.419 4.546 3.795 1 U 8.275e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6570 39.316 3.274 3.358 1 U 2.897e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6571 21.016 0.799 0.513 1 U 3.131e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6572 22.305 0.129 0.677 1 U 1.492e+03 0.000e+00 e 0 0 0 0 #QU 0.012 6573 58.388 3.835 7.515 1 U -5.693e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6574 28.233 1.442 3.850 1 U 5.249e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6575 57.357 5.941 8.992 1 U -5.989e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6576 36.223 2.303 8.719 1 U 4.296e+02 0.000e+00 e 0 0 0 0 #QU 0.012 6577 60.965 4.984 3.741 1 U 5.780e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6578 22.047 5.285 0.951 1 U 9.694e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6579 57.357 4.519 4.233 1 U -2.810e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6580 29.006 3.138 8.336 1 U 5.070e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6581 40.347 2.823 9.320 1 U 7.862e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6582 60.450 4.601 4.288 1 U -1.814e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6583 43.182 2.768 1.224 1 U 4.242e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6584 38.542 4.956 2.865 1 U -1.552e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6585 49.367 5.052 3.194 1 U -1.658e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6586 22.563 -0.213 0.677 1 U 1.083e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6587 19.728 4.601 0.185 1 U 1.030e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6588 47.305 3.739 1.443 1 U 1.124e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6589 64.574 3.343 3.959 1 U 6.627e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6590 24.882 1.346 3.248 1 U 7.134e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6591 37.769 1.907 1.717 1 U 6.281e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6592 61.223 4.861 3.686 1 U 7.166e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6593 20.501 0.457 0.951 1 U -1.811e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6594 40.862 3.575 2.920 1 U -8.536e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6595 54.006 5.162 8.719 1 U 5.898e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6596 29.522 0.649 2.264 1 U 7.496e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6597 36.480 2.522 8.117 1 U 6.764e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6598 50.398 4.820 4.999 1 U 5.837e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6599 37.254 2.221 7.679 1 U 5.191e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6600 21.532 1.223 0.076 1 U -2.448e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6601 58.388 4.902 7.132 1 U -1.384e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6602 22.047 -0.145 8.664 1 U 6.979e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6603 59.677 4.902 3.631 1 U -1.086e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6604 54.264 4.669 2.920 1 U 1.646e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6605 28.491 1.661 1.115 1 U 5.049e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6606 43.697 4.204 1.607 1 U -6.348e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6607 63.543 5.093 3.795 1 U -2.604e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6608 55.037 4.259 4.944 1 U 1.756e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6609 24.625 1.291 2.264 1 U 8.287e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6610 30.295 1.305 1.935 1 U 1.034e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6611 20.759 5.503 0.951 1 U 1.195e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6612 54.006 5.941 4.889 1 U 8.319e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6613 22.563 1.346 1.170 1 U 3.906e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6614 60.708 4.874 7.078 1 U 1.257e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6615 21.790 1.305 5.054 1 U 1.359e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6616 63.800 3.849 7.515 1 U 1.074e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6617 60.450 4.136 7.296 1 U 4.286e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6618 63.027 4.505 0.677 1 U 8.117e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6619 30.810 2.180 3.030 1 U 3.003e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6620 63.285 2.673 3.959 1 U -8.089e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6621 41.635 1.565 1.279 1 U 9.708e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6622 37.511 2.987 6.859 1 U 5.827e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6623 14.058 1.346 0.240 1 U -7.038e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6624 55.037 2.878 3.194 1 U 2.442e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6625 26.429 2.071 0.732 1 U -1.343e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6626 28.233 2.563 2.264 1 U -1.980e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6627 34.161 2.208 4.889 1 U -5.868e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6628 26.944 0.854 0.240 1 U 6.124e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6629 61.223 2.809 4.671 1 U -1.291e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6630 22.047 1.045 0.623 1 U 3.203e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6631 29.264 2.153 2.811 1 U -1.525e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6632 31.841 0.963 2.756 1 U 8.409e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6633 69.471 4.081 3.686 1 U 5.463e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6634 35.965 2.235 3.577 1 U -1.503e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6635 42.408 1.866 2.975 1 U 4.141e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6636 29.006 3.151 2.045 1 U -8.454e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6637 43.439 3.233 3.522 1 U 3.592e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6638 15.604 1.332 1.224 1 U 5.596e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6639 52.976 4.970 9.539 1 U -5.916e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6640 60.708 4.273 7.460 1 U -4.676e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6641 41.893 2.290 11.454 1 U -7.108e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6642 26.171 -0.268 0.732 1 U 7.728e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6643 43.697 2.057 2.264 1 U 1.335e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6644 36.738 3.151 8.117 1 U 5.266e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6645 34.676 2.481 2.264 1 U -1.174e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6646 32.614 4.970 2.100 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6647 56.842 4.273 5.163 1 U 1.263e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6648 22.047 0.813 5.601 1 U -4.636e+02 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2.303 6.804 1 U 5.624e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6664 54.780 4.382 4.944 1 U 2.405e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6665 22.047 5.134 0.458 1 U -1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6666 56.068 4.587 2.318 1 U 1.936e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6667 17.924 4.560 0.787 1 U 2.175e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6668 30.810 0.731 3.030 1 U 1.171e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6669 51.171 0.033 10.360 1 U 9.852e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6670 59.934 4.956 9.320 1 U 1.865e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6671 21.532 1.196 0.404 1 U -3.177e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6672 22.305 3.069 0.841 1 U -1.054e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6673 53.749 4.464 6.968 1 U -8.585e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6674 54.264 4.847 2.865 1 U 1.345e+03 0.000e+00 e 0 0 0 0 #QU 0.011 6675 59.419 4.136 3.686 1 U 6.548e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6676 28.233 5.367 1.443 1 U 9.440e+02 0.000e+00 e 0 0 0 0 #QU 0.011 6677 20.243 0.867 7.351 1 U 1.223e+03 0.000e+00 e 0 0 0 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6707 33.130 2.071 2.482 1 U -6.332e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6708 57.099 3.890 4.725 1 U -4.631e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6709 49.625 4.095 4.014 1 U 1.094e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6710 43.439 5.572 3.248 1 U -6.127e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6711 26.171 1.031 0.677 1 U -7.947e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6712 15.346 0.361 0.896 1 U 7.733e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6713 42.151 5.996 2.920 1 U -2.700e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6714 17.666 0.977 4.288 1 U 9.827e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6715 24.882 5.162 1.334 1 U 1.505e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6716 42.408 1.743 2.975 1 U 4.737e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6717 40.604 1.182 2.647 1 U 6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6718 44.728 3.507 3.194 1 U 5.880e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6719 23.851 1.797 1.006 1 U -2.327e+03 0.000e+00 e 0 0 0 0 #QU 0.010 6720 50.656 2.809 3.084 1 U 8.131e+02 0.000e+00 e 0 0 0 0 #QU 0.010 6721 40.862 5.038 2.920 1 U -2.045e+03 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8121 24.625 1.305 7.679 1 U 6.081e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8122 42.151 2.837 2.154 1 U -5.788e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8123 19.212 4.997 1.115 1 U 1.350e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8124 22.563 5.011 0.677 1 U -8.239e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8125 56.842 5.312 5.108 1 U -1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8126 20.501 5.189 1.334 1 U 1.458e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8127 56.068 4.204 4.014 1 U 2.459e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8128 26.171 2.194 0.732 1 U -9.304e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8129 63.027 4.915 1.881 1 U 5.854e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8130 56.326 1.756 4.616 1 U -1.366e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8131 22.305 1.209 1.935 1 U 4.215e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8132 32.614 1.948 7.679 1 U 7.817e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8133 20.243 0.854 2.701 1 U 6.563e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8134 24.109 0.662 0.896 1 U 1.209e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8135 24.625 1.045 0.787 1 U -1.538e+03 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66.120 4.861 7.406 1 U -1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8151 59.419 4.054 3.686 1 U -1.223e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8152 61.223 2.426 0.677 1 U -7.901e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8153 32.614 1.661 2.537 1 U 5.211e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8154 18.181 0.539 0.349 1 U 6.101e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8155 42.151 0.457 1.060 1 U -6.778e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8156 50.140 1.373 4.999 1 U 9.354e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8157 27.718 0.457 1.553 1 U 5.250e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8158 25.140 3.138 1.334 1 U -6.057e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8159 47.305 5.804 3.741 1 U -8.441e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8160 74.883 5.968 -1.237 1 U -8.664e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8161 75.914 4.409 3.522 1 U 5.060e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8162 24.882 0.703 1.170 1 U 1.663e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8163 41.893 2.071 1.170 1 U 6.410e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8164 13.284 0.936 1.935 1 U 7.928e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8165 63.800 3.849 5.710 1 U 2.364e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8166 22.821 0.813 8.719 1 U 6.280e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8167 76.945 4.409 4.124 1 U -9.964e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8168 32.099 1.948 0.404 1 U 6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8169 50.398 3.206 1.334 1 U 4.355e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8170 46.017 3.397 4.069 1 U 7.579e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8171 56.842 4.724 8.281 1 U 1.613e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8172 55.295 5.052 3.467 1 U 5.549e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8173 43.439 2.399 2.865 1 U -4.829e+02 0.000e+00 e 0 0 0 0 #QU 0.005 8174 63.027 4.628 8.007 1 U -1.734e+03 0.000e+00 e 0 0 0 0 #QU 0.005 8175 36.223 1.989 0.404 1 U 5.900e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKTޕ\\!peak_lists/C13NOESY_@ALI_all.list Assignment w1 w2 w3 ?-?-? 45.503 4.240 3.891 ?-?-? 57.357 4.259 1.662 ?-?-? 55.038 5.925 3.457 ?-?-? 51.429 3.727 2.162 ?-?-? 65.605 3.913 1.182 ?-?-? 63.035 3.833 0.852 ?-?-? 30.553 1.907 4.069 ?-?-? 41.634 1.699 8.999 ?-?-? 61.480 4.017 0.527 ?-?-? 37.768 1.720 8.241 ?-?-? 38.020 1.956 0.855 ?-?-? 43.697 2.266 4.739 ?-?-? 69.728 4.150 8.117 ?-?-? 47.564 3.982 9.223 ?-?-? 60.450 4.327 7.679 ?-?-? 33.130 1.998 8.766 ?-?-? 47.550 3.726 9.224 ?-?-? 29.263 3.228 3.426 ?-?-? 64.565 4.157 3.951 ?-?-? 43.688 3.256 1.548 ?-?-? 50.656 4.990 8.442 ?-?-? 21.274 0.544 9.035 ?-?-? 39.325 3.016 0.811 ?-?-? 38.532 2.861 8.786 ?-?-? 20.500 1.352 8.422 ?-?-? 20.442 1.353 8.472 ?-?-? 39.324 3.034 0.877 ?-?-? 61.223 4.341 3.741 ?-?-? 32.098 1.680 3.663 ?-?-? 15.346 0.877 2.278 ?-?-? 25.914 1.190 3.229 ?-?-? 31.843 2.367 1.946 ?-?-? 37.768 1.721 2.280 ?-?-? 35.311 0.699 1.165 ?-?-? 35.261 0.695 1.222 ?-?-? 35.174 0.693 1.238 ?-?-? 47.562 4.146 7.639 ?-?-? 26.945 0.908 1.176 ?-?-? 28.232 1.437 3.208 ?-?-? 33.130 1.989 0.841 ?-?-? 32.098 2.325 8.183 ?-?-? 59.933 3.899 3.206 ?-?-? 59.418 4.049 8.401 ?-?-? 56.109 4.208 2.572 ?-?-? 56.070 4.205 2.685 ?-?-? 55.294 5.047 9.334 ?-?-? 60.450 4.177 3.084 ?-?-? 27.718 1.801 0.688 ?-?-? 38.800 2.016 6.913 ?-?-? 29.264 3.229 8.296 ?-?-? 37.253 2.217 3.372 ?-?-? 38.028 1.956 2.253 ?-?-? 28.236 2.274 8.400 ?-?-? 39.573 3.014 2.811 ?-?-? 50.654 4.992 1.347 ?-?-? 25.656 1.204 4.685 ?-?-? 39.314 3.169 8.241 ?-?-? 39.316 3.028 7.132 ?-?-? 59.935 4.595 0.231 ?-?-? 43.439 2.768 6.749 ?-?-? 25.398 1.442 1.060 ?-?-? 52.981 5.030 1.714 ?-?-? 14.055 0.246 3.344 ?-?-? 52.975 5.023 1.949 ?-?-? 40.603 2.897 5.161 ?-?-? 55.038 4.295 1.619 ?-?-? 55.554 4.524 2.791 ?-?-? 39.057 3.362 4.325 ?-?-? 66.635 3.821 0.240 ?-?-? 41.119 3.087 3.316 ?-?-? 59.677 4.556 8.785 ?-?-? 55.037 5.927 8.719 ?-?-? 45.501 3.885 4.238 ?-?-? 57.357 4.255 0.993 ?-?-? 39.058 3.360 0.230 ?-?-? 61.483 4.018 0.363 ?-?-? 27.198 1.781 3.234 ?-?-? 27.203 1.809 3.295 ?-?-? 40.604 2.895 7.579 ?-?-? 30.810 1.633 4.288 ?-?-? 52.975 5.029 1.184 ?-?-? 27.718 2.030 4.069 ?-?-? 55.013 3.227 0.689 ?-?-? 37.767 2.970 8.235 ?-?-? 60.449 3.389 8.646 ?-?-? 60.399 3.394 8.711 ?-?-? 32.874 3.075 6.856 ?-?-? 66.893 2.727 0.458 ?-?-? 43.439 3.226 7.257 ?-?-? 55.551 5.174 3.319 ?-?-? 41.893 1.671 8.326 ?-?-? 30.037 1.223 8.172 ?-?-? 57.358 4.454 2.633 ?-?-? 44.728 3.575 8.117 ?-?-? 15.348 0.876 2.767 ?-?-? 45.758 3.840 4.768 ?-?-? 42.919 1.790 0.682 ?-?-? 39.058 3.175 3.371 ?-?-? 46.275 4.015 7.833 ?-?-? 26.945 1.714 1.187 ?-?-? 27.203 1.514 1.046 ?-?-? 66.634 3.825 1.074 ?-?-? 38.800 2.358 7.625 ?-?-? 28.230 1.646 7.236 ?-?-? 60.708 4.256 2.750 ?-?-? 42.408 2.919 1.170 ?-?-? 19.212 1.155 7.132 ?-?-? 30.814 1.639 8.151 ?-?-? 41.195 3.313 6.806 ?-?-? 41.191 3.317 6.863 ?-?-? 25.967 1.203 2.863 ?-?-? 25.918 1.194 2.925 ?-?-? 32.872 3.069 6.695 ?-?-? 19.212 1.153 6.901 ?-?-? 33.131 2.008 4.274 ?-?-? 33.132 2.009 0.971 ?-?-? 38.800 2.697 7.524 ?-?-? 56.583 4.058 0.997 ?-?-? 42.923 1.638 4.276 ?-?-? 26.430 0.844 7.067 ?-?-? 66.637 3.820 7.307 ?-?-? 31.583 2.203 1.100 ?-?-? 41.493 2.935 8.382 ?-?-? 41.452 2.937 8.443 ?-?-? 58.388 4.257 8.327 ?-?-? 68.954 4.331 1.339 ?-?-? 22.048 0.052 0.991 ?-?-? 13.288 0.871 1.511 ?-?-? 37.518 2.978 8.430 ?-?-? 58.388 3.835 1.388 ?-?-? 21.017 0.383 0.688 ?-?-? 51.429 4.026 2.154 ?-?-? 58.389 3.236 1.984 ?-?-? 26.429 1.354 3.043 ?-?-? 51.686 4.046 4.627 ?-?-? 36.222 1.807 0.853 ?-?-? 21.017 0.380 -0.155 ?-?-? 27.717 1.801 0.990 ?-?-? 33.130 1.729 8.445 ?-?-? 52.975 5.030 8.460 ?-?-? 51.687 4.126 2.004 ?-?-? 28.748 1.610 4.575 ?-?-? 63.095 3.825 0.614 ?-?-? 63.141 3.836 0.678 ?-?-? 41.893 1.647 0.732 ?-?-? 22.048 0.818 6.843 ?-?-? 23.078 0.889 3.999 ?-?-? 43.439 3.220 1.443 ?-?-? 25.656 1.040 5.013 ?-?-? 30.553 3.028 4.780 ?-?-? 63.284 4.002 8.165 ?-?-? 38.538 2.858 4.933 ?-?-? 55.292 4.295 1.839 ?-?-? 22.533 0.521 1.983 ?-?-? 55.295 4.514 8.868 ?-?-? 41.635 1.702 8.445 ?-?-? 39.319 2.680 1.141 ?-?-? 22.519 0.703 7.289 ?-?-? 38.027 1.961 3.905 ?-?-? 22.823 0.899 3.835 ?-?-? 41.376 2.937 8.132 ?-?-? 41.893 1.278 0.841 ?-?-? 41.377 2.938 7.660 ?-?-? 55.809 4.296 1.838 ?-?-? 41.890 1.685 8.069 ?-?-? 24.618 1.149 4.111 ?-?-? 21.273 0.543 7.143 ?-?-? 42.924 1.647 0.677 ?-?-? 59.677 3.674 1.876 ?-?-? 61.481 4.003 1.047 ?-?-? 41.377 0.484 2.701 ?-?-? 59.677 3.671 1.498 ?-?-? 45.759 3.835 8.554 ?-?-? 27.718 2.178 4.026 ?-?-? 38.799 2.586 8.240 ?-?-? 31.577 1.450 0.881 ?-?-? 15.346 0.881 8.172 ?-?-? 58.388 4.259 8.719 ?-?-? 47.305 4.058 7.640 ?-?-? 23.080 0.886 2.685 ?-?-? 32.357 2.276 1.935 ?-?-? 59.934 5.502 0.799 ?-?-? 41.893 2.075 4.247 ?-?-? 60.450 4.126 0.855 ?-?-? 30.295 1.997 8.073 ?-?-? 21.017 0.383 7.280 ?-?-? 22.051 0.820 0.500 ?-?-? 37.511 2.978 6.599 ?-?-? 41.120 2.827 8.131 ?-?-? 39.316 3.165 8.117 ?-?-? 13.284 0.867 1.717 ?-?-? 36.221 1.806 2.006 ?-?-? 59.934 5.503 8.500 ?-?-? 33.129 2.002 4.077 ?-?-? 34.933 1.993 8.787 ?-?-? 41.920 1.283 8.053 ?-?-? 60.192 3.388 2.197 ?-?-? 25.915 1.192 1.457 ?-?-? 41.894 1.274 1.015 ?-?-? 28.232 1.438 4.055 ?-?-? 37.769 1.720 1.049 ?-?-? 42.927 1.792 3.886 ?-?-? 27.715 2.047 4.334 ?-?-? 69.728 4.154 4.739 ?-?-? 25.913 1.196 1.662 ?-?-? 39.315 3.169 5.122 ?-?-? 59.934 4.601 -0.143 ?-?-? 61.223 3.890 1.771 ?-?-? 39.318 2.681 0.876 ?-?-? 22.046 0.055 2.712 ?-?-? 59.161 4.519 0.787 ?-?-? 27.460 1.797 3.248 ?-?-? 66.893 2.727 8.226 ?-?-? 63.285 3.999 9.156 ?-?-? 30.811 1.624 0.367 ?-?-? 61.224 3.894 0.855 ?-?-? 41.893 1.678 4.247 ?-?-? 19.714 0.758 -0.156 ?-?-? 41.341 3.241 8.618 ?-?-? 57.358 4.253 1.342 ?-?-? 41.875 1.276 4.245 ?-?-? 31.851 1.449 0.632 ?-?-? 25.398 1.437 2.278 ?-?-? 29.263 3.227 7.198 ?-?-? 66.635 4.013 8.390 ?-?-? 66.635 3.821 3.194 ?-?-? 41.377 0.484 8.172 ?-?-? 19.211 1.151 2.745 ?-?-? 59.934 4.601 9.320 ?-?-? 29.263 3.226 9.045 ?-?-? 38.800 2.706 4.214 ?-?-? 19.728 0.758 0.240 ?-?-? 61.482 4.020 -0.167 ?-?-? 40.604 2.622 8.321 ?-?-? 61.482 4.016 0.231 ?-?-? 56.326 4.501 1.976 ?-?-? 53.749 4.611 1.345 ?-?-? 28.748 1.724 4.575 ?-?-? 26.429 1.487 3.044 ?-?-? 59.161 4.960 0.965 ?-?-? 39.315 2.682 4.824 ?-?-? 39.573 2.796 7.789 ?-?-? 50.655 4.992 8.841 ?-?-? 32.871 3.449 6.845 ?-?-? 59.935 3.898 2.965 ?-?-? 32.873 0.043 0.230 ?-?-? 69.728 4.150 1.224 ?-?-? 44.728 3.572 4.079 ?-?-? 42.923 1.642 0.855 ?-?-? 39.058 3.360 7.310 ?-?-? 32.873 1.573 2.056 ?-?-? 36.224 1.807 1.454 ?-?-? 34.160 1.752 4.685 ?-?-? 34.159 1.938 0.692 ?-?-? 29.265 3.442 3.208 ?-?-? 34.935 2.268 0.817 ?-?-? 61.738 4.181 9.033 ?-?-? 25.656 0.423 1.184 ?-?-? 41.365 0.475 0.889 ?-?-? 30.808 0.302 0.443 ?-?-? 55.037 3.233 8.883 ?-?-? 30.037 1.920 7.953 ?-?-? 41.893 2.071 1.662 ?-?-? 50.656 3.233 4.178 ?-?-? 32.872 3.458 3.045 ?-?-? 41.892 2.307 8.131 ?-?-? 56.583 4.058 0.801 ?-?-? 19.728 0.758 6.476 ?-?-? 27.203 1.055 1.511 ?-?-? 43.696 2.267 4.331 ?-?-? 59.932 5.504 1.048 ?-?-? 38.799 2.705 8.242 ?-?-? 18.182 0.820 4.027 ?-?-? 41.893 2.076 8.323 ?-?-? 60.965 4.255 0.855 ?-?-? 55.038 3.228 1.210 ?-?-? 38.542 2.864 7.132 ?-?-? 59.936 4.294 4.081 ?-?-? 61.480 4.019 9.028 ?-?-? 60.192 3.389 8.674 ?-?-? 41.378 2.962 3.234 ?-?-? 64.574 4.368 1.990 ?-?-? 41.120 3.087 6.845 ?-?-? 57.099 4.278 7.640 ?-?-? 28.234 2.280 7.967 ?-?-? 30.037 1.920 8.609 ?-?-? 30.037 1.483 1.224 ?-?-? 59.162 4.154 7.967 ?-?-? 39.059 3.184 7.311 ?-?-? 32.099 2.768 0.951 ?-?-? 56.841 5.144 8.241 ?-?-? 32.099 1.948 2.318 ?-?-? 31.842 1.953 2.361 ?-?-? 51.429 3.730 4.333 ?-?-? 42.923 1.641 1.786 ?-?-? 32.357 2.093 0.932 ?-?-? 43.442 2.763 2.578 ?-?-? 38.028 2.910 2.224 ?-?-? 41.377 1.365 2.715 ?-?-? 39.316 3.019 4.844 ?-?-? 59.161 4.519 8.445 ?-?-? 58.388 3.834 0.883 ?-?-? 30.036 1.217 1.477 ?-?-? 39.058 3.360 3.154 ?-?-? 44.728 4.095 3.577 ?-?-? 41.377 0.479 1.348 ?-?-? 41.893 2.303 0.951 ?-?-? 51.430 4.018 3.720 ?-?-? 31.840 1.451 1.783 ?-?-? 61.482 4.005 8.753 ?-?-? 42.926 1.793 1.621 ?-?-? 56.584 4.054 8.773 ?-?-? 47.563 3.726 8.883 ?-?-? 37.511 2.977 2.762 ?-?-? 38.024 2.909 1.949 ?-?-? 43.953 1.172 1.948 ?-?-? 41.895 1.275 1.671 ?-?-? 43.954 1.955 1.171 ?-?-? 36.996 2.830 3.146 ?-?-? 41.378 1.364 0.472 ?-?-? 35.191 1.697 0.690 ?-?-? 36.996 3.147 2.825 ?-?-? 38.027 1.955 2.900 ?-?-? 37.253 2.217 2.712 ?-?-? 38.801 2.364 2.005 ?-?-? 37.769 1.720 0.821 ?-?-? 58.389 3.832 0.466 ?-?-? 57.357 5.367 8.609 ?-?-? 58.388 4.259 1.279 ?-?-? 44.728 4.095 8.117 ?-?-? 39.054 3.360 7.678 ?-?-? 25.655 0.421 0.231 ?-?-? 41.893 1.688 1.279 ?-?-? 34.934 2.262 1.060 ?-?-? 44.728 4.095 8.445 ?-?-? 55.296 4.541 8.186 ?-?-? 25.656 1.201 0.419 ?-?-? 25.914 1.193 2.000 ?-?-? 26.687 1.711 0.966 ?-?-? 50.657 3.230 3.085 ?-?-? 25.656 0.430 0.732 ?-?-? 68.955 4.333 8.372 ?-?-? 35.191 0.694 1.676 ?-?-? 32.872 3.067 3.459 ?-?-? 32.862 3.070 5.922 ?-?-? 60.709 4.256 7.126 ?-?-? 32.099 1.665 0.636 ?-?-? 39.315 2.679 3.016 ?-?-? 59.678 3.675 8.295 ?-?-? 58.388 4.256 1.019 ?-?-? 38.801 2.020 2.359 ?-?-? 51.429 3.726 4.014 ?-?-? 39.058 3.179 7.679 ?-?-? 19.728 0.758 7.296 ?-?-? 37.255 2.722 2.196 ?-?-? 36.225 2.026 1.785 ?-?-? 66.893 2.731 0.035 ?-?-? 52.976 5.029 1.020 ?-?-? 54.264 4.478 9.047 ?-?-? 39.317 3.172 7.119 ?-?-? 32.614 2.317 1.826 ?-?-? 50.655 3.094 4.166 ?-?-? 66.892 2.731 0.638 ?-?-? 27.201 1.191 7.248 ?-?-? 32.099 1.665 0.035 ?-?-? 36.224 2.026 1.455 ?-?-? 39.572 2.801 3.009 ?-?-? 59.934 3.899 7.201 ?-?-? 26.945 1.514 0.852 ?-?-? 60.451 4.333 7.311 ?-?-? 57.615 4.259 2.100 ?-?-? 25.656 0.695 1.810 ?-?-? 41.893 1.692 8.708 ?-?-? 61.223 3.894 1.946 ?-?-? 39.316 3.022 8.167 ?-?-? 39.058 3.362 0.744 ?-?-? 54.264 4.478 3.139 ?-?-? 58.388 3.241 9.246 ?-?-? 61.223 3.890 2.264 ?-?-? 56.584 4.062 1.422 ?-?-? 61.481 4.003 0.825 ?-?-? 66.634 4.007 1.314 ?-?-? 66.638 4.009 1.365 ?-?-? 37.516 2.975 3.893 ?-?-? 57.351 5.363 3.241 ?-?-? 30.554 3.033 4.572 ?-?-? 23.393 0.243 6.483 ?-?-? 61.223 4.346 3.999 ?-?-? 65.604 3.913 7.690 ?-?-? 23.307 0.241 6.597 ?-?-? 19.727 0.758 6.840 ?-?-? 26.944 1.182 0.896 ?-?-? 45.759 4.009 8.076 ?-?-? 32.099 2.772 4.630 ?-?-? 63.285 3.999 0.951 ?-?-? 32.099 1.661 8.226 ?-?-? 59.677 3.674 1.676 ?-?-? 57.099 4.273 8.445 ?-?-? 66.635 4.010 2.297 ?-?-? 41.893 1.669 2.059 ?-?-? 27.977 1.558 2.969 ?-?-? 41.119 3.316 5.173 ?-?-? 25.656 1.200 0.229 ?-?-? 55.554 4.523 8.623 ?-?-? 23.079 0.890 2.309 ?-?-? 43.952 1.172 0.231 ?-?-? 14.058 0.246 0.743 ?-?-? 62.254 4.114 0.804 ?-?-? 41.379 1.365 0.722 ?-?-? 54.263 5.176 7.807 ?-?-? 25.914 1.462 2.000 ?-?-? 34.934 2.266 5.501 ?-?-? 55.811 5.177 9.007 ?-?-? 25.913 1.465 1.185 ?-?-? 58.384 4.258 6.978 ?-?-? 41.377 3.247 7.406 ?-?-? 41.121 3.092 7.139 ?-?-? 60.708 4.255 6.599 ?-?-? 58.389 4.256 1.661 ?-?-? 22.047 0.056 8.237 ?-?-? 61.738 4.182 0.228 ?-?-? 32.871 0.043 -0.159 ?-?-? 37.554 2.770 4.261 ?-?-? 37.494 2.796 4.304 ?-?-? 42.916 1.792 0.855 ?-?-? 46.275 3.894 7.828 ?-?-? 54.781 4.463 1.559 ?-?-? 23.338 0.237 -0.156 ?-?-? 34.934 2.262 8.500 ?-?-? 41.121 3.311 3.073 ?-?-? 14.091 0.250 1.097 ?-?-? 14.034 0.246 1.185 ?-?-? 61.738 4.181 0.444 ?-?-? 47.306 3.992 3.717 ?-?-? 55.037 4.295 0.854 ?-?-? 39.316 2.681 7.118 ?-?-? 41.892 2.307 1.431 ?-?-? 41.892 2.305 4.955 ?-?-? 45.760 4.114 3.830 ?-?-? 55.295 4.290 1.621 ?-?-? 55.005 5.925 3.067 ?-?-? 47.484 3.987 8.887 ?-?-? 32.098 2.772 1.154 ?-?-? 23.337 0.242 4.575 ?-?-? 41.378 3.241 2.954 ?-?-? 41.120 3.088 5.173 ?-?-? 47.594 3.992 8.831 ?-?-? 43.440 2.762 1.428 ?-?-? 58.387 3.242 0.527 ?-?-? 15.346 0.876 1.432 ?-?-? 30.021 1.220 0.684 ?-?-? 31.843 1.804 1.454 ?-?-? 41.351 0.479 0.722 ?-?-? 53.749 4.611 2.004 ?-?-? 41.893 1.278 8.719 ?-?-? 19.985 0.228 9.037 ?-?-? 33.132 1.984 0.505 ?-?-? 45.759 3.881 8.077 ?-?-? 62.254 4.113 1.020 ?-?-? 62.254 4.109 8.117 ?-?-? 32.869 3.456 5.916 ?-?-? 58.388 3.233 1.170 ?-?-? 60.451 4.331 3.355 ?-?-? 27.458 1.720 3.228 ?-?-? 27.459 1.739 3.299 ?-?-? 21.792 0.462 6.928 ?-?-? 32.099 2.331 0.951 ?-?-? 44.728 3.575 8.445 ?-?-? 34.160 1.938 0.966 ?-?-? 58.905 4.331 3.809 ?-?-? 15.345 0.877 6.815 ?-?-? 30.810 1.624 9.116 ?-?-? 63.285 4.413 2.276 ?-?-? 54.264 5.175 2.920 ?-?-? 15.333 0.876 7.113 ?-?-? 15.237 0.875 7.162 ?-?-? 55.037 3.233 8.500 ?-?-? 55.044 5.923 8.447 ?-?-? 27.459 1.794 8.111 ?-?-? 17.408 0.972 4.954 ?-?-? 44.728 3.493 4.050 ?-?-? 32.357 2.096 8.183 ?-?-? 32.352 2.085 8.122 ?-?-? 25.656 1.045 7.132 ?-?-? 65.605 3.912 1.919 ?-?-? 37.770 1.719 1.489 ?-?-? 64.574 4.368 8.883 ?-?-? 61.223 3.894 8.186 ?-?-? 54.973 5.923 8.499 ?-?-? 26.687 1.354 4.134 ?-?-? 51.429 3.730 1.293 ?-?-? 42.409 2.981 1.324 ?-?-? 57.358 4.455 2.115 ?-?-? 41.364 0.472 3.853 ?-?-? 41.495 0.487 3.795 ?-?-? 17.408 0.972 2.278 ?-?-? 66.893 2.727 0.951 ?-?-? 21.531 0.645 0.031 ?-?-? 43.431 2.605 6.734 ?-?-? 29.779 2.140 8.399 ?-?-? 42.925 2.664 1.400 ?-?-? 54.346 5.170 0.740 ?-?-? 54.356 5.170 0.719 ?-?-? 55.296 4.524 1.896 ?-?-? 61.739 4.174 0.796 ?-?-? 22.047 0.981 4.792 ?-?-? 17.408 0.977 8.500 ?-?-? 21.792 1.310 4.001 ?-?-? 63.284 4.413 1.923 ?-?-? 52.968 5.029 4.113 ?-?-? 15.380 0.874 8.484 ?-?-? 15.347 0.873 8.422 ?-?-? 19.731 0.754 0.416 ?-?-? 59.161 4.144 8.403 ?-?-? 21.016 0.539 3.248 ?-?-? 28.233 1.428 8.773 ?-?-? 32.614 2.277 4.400 ?-?-? 19.985 0.225 6.913 ?-?-? 22.047 0.813 6.476 ?-?-? 39.052 3.177 3.809 ?-?-? 23.056 0.895 7.230 ?-?-? 23.079 0.887 7.107 ?-?-? 32.361 1.700 7.660 ?-?-? 66.892 2.731 1.349 ?-?-? 38.800 2.017 4.606 ?-?-? 51.424 4.048 0.963 ?-?-? 22.048 0.817 7.093 ?-?-? 27.203 1.053 1.734 ?-?-? 22.563 1.077 3.232 ?-?-? 26.436 1.374 0.722 ?-?-? 41.378 2.831 7.659 ?-?-? 33.129 1.574 6.679 ?-?-? 38.775 2.364 4.598 ?-?-? 45.501 3.876 4.780 ?-?-? 55.037 4.960 8.758 ?-?-? 25.647 0.696 1.649 ?-?-? 19.727 0.821 8.240 ?-?-? 60.450 3.397 2.045 ?-?-? 42.151 1.637 0.231 ?-?-? 43.955 1.954 0.983 ?-?-? 59.677 4.555 0.881 ?-?-? 21.018 0.543 1.621 ?-?-? 58.388 4.260 7.256 ?-?-? 38.284 2.904 1.619 ?-?-? 69.728 4.148 1.479 ?-?-? 27.715 2.178 4.325 ?-?-? 33.903 2.434 7.971 ?-?-? 50.656 3.097 1.717 ?-?-? 41.360 1.367 8.182 ?-?-? 37.769 1.715 3.959 ?-?-? 19.982 0.229 4.170 ?-?-? 32.357 1.937 2.263 ?-?-? 32.614 1.920 8.773 ?-?-? 32.875 3.458 7.133 ?-?-? 57.356 5.363 3.974 ?-?-? 23.340 0.242 0.031 ?-?-? 21.016 4.847 0.896 ?-?-? 55.810 5.172 0.418 ?-?-? 32.357 1.883 8.293 ?-?-? 53.491 4.616 2.364 ?-?-? 27.460 1.583 3.208 ?-?-? 43.697 2.392 7.435 ?-?-? 38.800 2.016 7.625 ?-?-? 66.636 3.816 3.352 ?-?-? 28.233 2.344 4.124 ?-?-? 42.927 1.789 8.118 ?-?-? 60.191 3.391 7.963 ?-?-? 21.532 1.223 8.117 ?-?-? 56.325 4.276 1.377 ?-?-? 39.054 3.360 3.806 ?-?-? 55.037 4.289 8.110 ?-?-? 42.151 2.303 2.920 ?-?-? 59.934 5.503 2.264 ?-?-? 68.957 4.118 3.916 ?-?-? 23.334 0.243 7.277 ?-?-? 25.913 1.465 2.909 ?-?-? 55.811 5.175 7.789 ?-?-? 30.809 1.618 0.528 ?-?-? 59.416 4.050 2.276 ?-?-? 63.800 4.847 3.850 ?-?-? 26.687 1.884 8.107 ?-?-? 43.181 2.599 1.426 ?-?-? 41.893 2.700 1.224 ?-?-? 29.264 2.202 8.055 ?-?-? 14.058 0.252 3.194 ?-?-? 59.940 4.115 2.310 ?-?-? 59.933 4.115 2.195 ?-?-? 32.869 3.450 8.705 ?-?-? 31.584 2.208 9.156 ?-?-? 42.408 2.915 1.673 ?-?-? 21.016 0.389 4.014 ?-?-? 26.429 1.482 4.138 ?-?-? 41.421 2.959 9.000 ?-?-? 61.739 4.004 8.240 ?-?-? 29.264 3.233 3.905 ?-?-? 60.451 4.331 3.181 ?-?-? 19.703 0.822 6.736 ?-?-? 32.870 0.042 9.006 ?-?-? 22.563 0.700 0.359 ?-?-? 19.729 0.820 2.253 ?-?-? 34.939 1.994 8.625 ?-?-? 30.036 1.478 8.181 ?-?-? 54.780 4.468 6.655 ?-?-? 59.934 4.294 2.004 ?-?-? 26.170 1.464 1.646 ?-?-? 15.346 0.877 1.063 ?-?-? 45.471 4.242 8.120 ?-?-? 45.565 4.238 8.113 ?-?-? 45.615 4.249 8.056 ?-?-? 56.068 4.510 2.194 ?-?-? 22.820 0.981 7.420 ?-?-? 26.947 0.912 0.637 ?-?-? 38.800 2.016 8.500 ?-?-? 26.166 1.481 1.769 ?-?-? 30.553 1.975 1.170 ?-?-? 26.944 1.178 0.637 ?-?-? 24.878 1.150 2.034 ?-?-? 54.262 5.172 3.093 ?-?-? 25.679 0.421 4.678 ?-?-? 33.131 1.613 4.958 ?-?-? 61.483 4.181 0.826 ?-?-? 34.934 2.258 8.237 ?-?-? 59.161 4.150 2.264 ?-?-? 29.256 3.442 9.045 ?-?-? 22.281 1.056 5.490 ?-?-? 41.378 2.964 7.397 ?-?-? 23.339 0.242 1.021 ?-?-? 59.161 4.960 2.278 ?-?-? 50.656 3.233 1.771 ?-?-? 55.009 3.227 8.179 ?-?-? 66.893 2.727 1.662 ?-?-? 43.955 3.014 1.771 ?-?-? 60.708 4.255 2.989 ?-?-? 40.604 2.897 9.335 ?-?-? 55.037 3.220 1.006 ?-?-? 30.807 1.620 7.139 ?-?-? 18.180 0.817 2.988 ?-?-? 57.871 4.254 8.043 ?-?-? 56.339 4.500 8.106 ?-?-? 56.325 4.504 8.062 ?-?-? 32.868 3.066 7.138 ?-?-? 28.233 2.340 7.967 ?-?-? 24.882 1.347 2.965 ?-?-? 68.957 4.333 4.002 ?-?-? 26.688 1.368 0.877 ?-?-? 41.893 2.700 1.443 ?-?-? 39.569 2.791 4.840 ?-?-? 21.534 0.958 2.770 ?-?-? 41.378 2.831 2.298 ?-?-? 54.779 4.461 2.058 ?-?-? 23.328 0.242 4.028 ?-?-? 27.977 2.048 3.726 ?-?-? 23.144 0.888 3.025 ?-?-? 23.120 0.901 2.916 ?-?-? 29.781 2.144 4.048 ?-?-? 25.656 0.690 3.850 ?-?-? 41.376 1.365 0.890 ?-?-? 57.357 5.367 0.951 ?-?-? 42.925 1.640 8.107 ?-?-? 27.202 1.506 3.206 ?-?-? 60.449 3.393 2.190 ?-?-? 29.262 3.443 7.201 ?-?-? 42.928 1.637 3.894 ?-?-? 57.143 4.276 6.903 ?-?-? 43.955 1.948 0.240 ?-?-? 33.888 2.587 7.965 ?-?-? 41.634 1.697 0.798 ?-?-? 20.244 0.858 1.979 ?-?-? 68.955 4.122 7.679 ?-?-? 25.652 0.693 4.112 ?-?-? 23.080 0.886 0.497 ?-?-? 29.264 3.443 3.893 ?-?-? 36.996 3.145 7.546 ?-?-? 36.996 2.831 7.551 ?-?-? 30.810 1.620 4.944 ?-?-? 38.800 2.358 6.968 ?-?-? 42.152 1.636 4.663 ?-?-? 23.336 0.238 4.999 ?-?-? 30.038 1.927 4.143 ?-?-? 12.769 0.635 1.170 ?-?-? 30.553 3.042 6.968 ?-?-? 38.799 2.362 8.489 ?-?-? 37.511 2.632 8.609 ?-?-? 22.048 0.817 4.111 ?-?-? 63.285 3.995 5.341 ?-?-? 60.451 4.127 0.671 ?-?-? 59.160 4.159 1.919 ?-?-? 63.026 4.509 2.303 ?-?-? 41.896 1.679 0.987 ?-?-? 66.634 3.825 7.636 ?-?-? 64.574 4.363 2.361 ?-?-? 68.955 4.113 1.184 ?-?-? 60.193 3.389 2.030 ?-?-? 22.048 0.056 0.637 ?-?-? 19.727 0.821 1.980 ?-?-? 37.511 2.637 2.772 ?-?-? 56.841 5.144 3.153 ?-?-? 66.660 3.824 7.692 ?-?-? 66.662 3.824 7.716 ?-?-? 32.615 1.846 2.302 ?-?-? 51.687 4.126 0.960 ?-?-? 33.132 1.731 3.040 ?-?-? 43.439 2.768 1.717 ?-?-? 17.667 0.780 1.701 ?-?-? 22.047 1.364 4.768 ?-?-? 32.874 2.055 1.568 ?-?-? 43.955 1.954 8.405 ?-?-? 36.481 2.105 1.725 ?-?-? 57.099 4.273 2.811 ?-?-? 32.357 2.283 4.415 ?-?-? 51.422 4.022 4.333 ?-?-? 32.866 3.063 4.956 ?-?-? 36.473 2.119 0.442 ?-?-? 27.201 1.057 3.998 ?-?-? 55.295 4.519 2.154 ?-?-? 27.975 1.556 4.441 ?-?-? 62.253 4.113 0.504 ?-?-? 22.047 0.461 1.895 ?-?-? 35.193 1.692 1.212 ?-?-? 55.811 5.171 3.071 ?-?-? 26.945 1.050 0.851 ?-?-? 15.349 0.875 6.600 ?-?-? 43.699 3.216 0.826 ?-?-? 26.687 1.883 0.687 ?-?-? 51.430 4.127 4.300 ?-?-? 35.967 2.228 8.754 ?-?-? 32.609 1.847 4.284 ?-?-? 22.306 1.055 6.737 ?-?-? 37.511 2.786 7.151 ?-?-? 32.873 1.730 8.842 ?-?-? 60.192 4.118 7.636 ?-?-? 38.800 2.696 6.902 ?-?-? 35.953 2.228 8.857 ?-?-? 23.593 1.022 4.247 ?-?-? 27.201 1.185 0.240 ?-?-? 27.201 1.186 0.181 ?-?-? 23.851 1.018 7.078 ?-?-? 22.564 0.521 7.117 ?-?-? 21.789 0.464 4.170 ?-?-? 59.934 3.899 3.424 ?-?-? 64.574 3.962 4.135 ?-?-? 14.058 0.252 7.296 ?-?-? 22.305 0.703 7.132 ?-?-? 39.573 2.804 8.039 ?-?-? 63.026 4.509 8.021 ?-?-? 18.182 0.817 1.705 ?-?-? 34.161 1.756 8.117 ?-?-? 57.357 4.259 8.336 ?-?-? 37.511 2.796 8.609 ?-?-? 26.687 1.881 0.854 ?-?-? 30.294 1.917 3.210 ?-?-? 59.950 3.897 2.760 ?-?-? 64.574 4.160 4.735 ?-?-? 63.029 4.509 1.840 ?-?-? 41.886 2.077 0.989 ?-?-? 26.430 1.354 1.756 ?-?-? 22.305 0.858 4.274 ?-?-? 13.284 0.867 3.905 ?-?-? 58.388 4.527 3.864 ?-?-? 21.014 0.384 9.108 ?-?-? 19.728 0.758 4.671 ?-?-? 41.376 3.243 5.341 ?-?-? 35.708 2.334 8.053 ?-?-? 56.325 4.269 1.621 ?-?-? 43.442 3.228 1.731 ?-?-? 32.616 2.075 1.348 ?-?-? 40.604 2.905 7.789 ?-?-? 27.203 1.191 7.092 ?-?-? 29.780 2.310 8.403 ?-?-? 26.430 0.736 1.371 ?-?-? 54.781 4.580 2.062 ?-?-? 39.058 3.179 0.240 ?-?-? 68.955 4.114 4.768 ?-?-? 59.934 4.109 8.062 ?-?-? 27.977 2.173 3.724 ?-?-? 63.284 4.004 2.088 ?-?-? 46.275 3.894 8.240 ?-?-? 55.037 3.227 1.478 ?-?-? 24.881 1.150 2.967 ?-?-? 15.346 0.878 4.243 ?-?-? 41.892 3.116 6.801 ?-?-? 59.941 5.500 1.811 ?-?-? 51.686 4.126 4.602 ?-?-? 59.923 5.503 1.785 ?-?-? 57.867 4.257 9.248 ?-?-? 28.233 1.647 1.443 ?-?-? 41.379 2.938 2.298 ?-?-? 13.284 0.867 8.226 ?-?-? 57.872 4.255 9.218 ?-?-? 41.893 3.114 6.859 ?-?-? 21.945 0.056 7.264 ?-?-? 35.965 2.905 2.318 ?-?-? 22.307 0.861 1.855 ?-?-? 22.046 0.054 7.130 ?-?-? 33.131 1.815 3.044 ?-?-? 22.562 0.700 4.792 ?-?-? 30.554 1.902 1.432 ?-?-? 52.976 5.025 0.240 ?-?-? 23.595 1.027 7.250 ?-?-? 59.162 4.515 1.345 ?-?-? 57.357 4.455 8.320 ?-?-? 43.442 3.307 1.760 ?-?-? 61.738 4.181 1.163 ?-?-? 23.336 0.242 8.459 ?-?-? 30.001 1.913 3.910 ?-?-? 34.169 1.910 4.701 ?-?-? 34.131 1.936 4.795 ?-?-? 28.748 1.610 2.989 ?-?-? 59.162 4.523 9.003 ?-?-? 28.233 1.646 3.206 ?-?-? 41.377 2.829 4.267 ?-?-? 58.389 4.258 0.825 ?-?-? 30.100 1.909 3.856 ?-?-? 56.583 4.058 1.893 ?-?-? 61.482 4.020 4.574 ?-?-? 25.657 1.035 8.103 ?-?-? 21.790 1.118 3.809 ?-?-? 53.232 4.933 9.116 ?-?-? 14.059 0.247 3.809 ?-?-? 43.695 2.393 1.236 ?-?-? 43.182 2.599 4.772 ?-?-? 43.956 3.079 0.855 ?-?-? 51.685 4.126 2.168 ?-?-? 38.800 2.358 6.804 ?-?-? 37.511 2.789 6.746 ?-?-? 20.243 0.854 4.944 ?-?-? 17.924 0.039 0.769 ?-?-? 17.916 0.073 0.817 ?-?-? 27.718 1.971 1.782 ?-?-? 60.192 4.660 1.622 ?-?-? 51.429 4.743 4.032 ?-?-? 40.605 2.943 7.577 ?-?-? 67.034 2.727 7.897 ?-?-? 66.976 2.732 7.947 ?-?-? 43.956 3.018 0.855 ?-?-? 22.824 0.981 0.500 ?-?-? 38.027 2.910 8.190 ?-?-? 21.783 0.461 2.108 ?-?-? 66.697 3.821 8.649 ?-?-? 66.696 3.823 8.670 ?-?-? 50.671 3.091 2.276 ?-?-? 37.512 2.772 2.961 ?-?-? 33.130 1.726 7.395 ?-?-? 33.189 1.737 7.421 ?-?-? 22.821 0.895 1.388 ?-?-? 66.917 2.733 7.965 ?-?-? 43.698 2.267 9.141 ?-?-? 14.059 0.247 1.621 ?-?-? 59.678 4.591 4.003 ?-?-? 22.564 1.077 3.809 ?-?-? 61.223 3.890 2.920 ?-?-? 43.439 2.267 1.264 ?-?-? 29.522 2.307 8.158 ?-?-? 27.718 1.717 3.078 ?-?-? 41.180 3.311 7.146 ?-?-? 41.126 3.307 7.124 ?-?-? 59.713 3.667 7.669 ?-?-? 59.677 4.556 1.976 ?-?-? 22.114 0.817 5.866 ?-?-? 22.012 0.815 5.935 ?-?-? 26.425 1.354 4.631 ?-?-? 64.058 3.876 4.780 ?-?-? 22.048 0.945 4.055 ?-?-? 14.059 0.243 -0.162 ?-?-? 55.295 4.632 8.404 ?-?-? 59.789 3.675 7.614 ?-?-? 30.810 1.633 4.780 ?-?-? 55.036 5.923 0.801 ?-?-? 25.139 4.747 0.965 ?-?-? 23.335 0.243 1.169 ?-?-? 23.078 0.895 8.172 ?-?-? 59.933 4.295 0.965 ?-?-? 30.014 1.478 0.686 ?-?-? 43.935 3.016 1.353 ?-?-? 43.836 3.013 1.468 ?-?-? 25.386 0.997 8.321 ?-?-? 53.234 4.934 1.786 ?-?-? 26.429 0.840 7.296 ?-?-? 66.649 3.820 8.316 ?-?-? 22.823 0.890 0.470 ?-?-? 69.472 3.993 4.327 ?-?-? 69.213 4.098 3.204 ?-?-? 33.131 1.572 4.827 ?-?-? 39.583 2.794 7.084 ?-?-? 20.501 1.353 4.984 ?-?-? 32.099 1.665 2.715 ?-?-? 41.893 1.640 3.369 ?-?-? 63.282 3.995 7.420 ?-?-? 57.615 4.253 2.299 ?-?-? 47.306 3.723 3.968 ?-?-? 38.037 2.910 6.379 ?-?-? 36.996 3.151 7.406 ?-?-? 43.697 2.394 4.736 ?-?-? 28.233 1.646 4.052 ?-?-? 54.781 4.461 1.348 ?-?-? 26.430 1.711 0.994 ?-?-? 15.338 0.878 2.971 ?-?-? 55.815 5.177 7.606 ?-?-? 55.302 4.290 7.829 ?-?-? 26.688 0.846 1.621 ?-?-? 25.398 1.004 7.296 ?-?-? 41.120 3.088 9.006 ?-?-? 64.575 3.962 4.737 ?-?-? 21.533 1.202 4.102 ?-?-? 21.504 1.220 4.145 ?-?-? 28.233 2.276 4.124 ?-?-? 32.872 1.729 0.458 ?-?-? 69.469 3.993 4.770 ?-?-? 23.331 0.245 6.842 ?-?-? 22.048 0.944 4.279 ?-?-? 60.708 4.259 8.226 ?-?-? 26.943 1.186 1.702 ?-?-? 32.353 1.953 8.134 ?-?-? 14.059 0.248 4.685 ?-?-? 51.430 4.018 1.291 ?-?-? 43.492 3.231 2.207 ?-?-? 43.432 3.210 2.261 ?-?-? 40.600 2.622 7.690 ?-?-? 23.339 0.242 1.947 ?-?-? 39.059 3.180 4.323 ?-?-? 22.822 0.981 2.307 ?-?-? 40.605 2.934 5.168 ?-?-? 23.335 0.243 7.068 ?-?-? 23.356 0.243 7.087 ?-?-? 25.399 1.067 1.425 ?-?-? 57.356 5.361 9.112 ?-?-? 39.326 3.025 4.246 ?-?-? 39.057 2.685 8.183 ?-?-? 42.923 1.791 4.281 ?-?-? 37.511 2.636 7.285 ?-?-? 34.161 1.938 7.994 ?-?-? 26.853 0.916 9.008 ?-?-? 34.162 1.917 8.072 ?-?-? 25.398 1.436 6.843 ?-?-? 31.841 1.449 4.924 ?-?-? 29.006 2.034 4.247 ?-?-? 30.553 1.907 7.242 ?-?-? 26.830 0.914 9.037 ?-?-? 26.943 0.907 8.953 ?-?-? 38.027 2.909 1.007 ?-?-? 26.956 1.367 2.628 ?-?-? 21.015 0.384 1.619 ?-?-? 21.794 0.461 0.231 ?-?-? 59.161 4.960 8.131 ?-?-? 40.604 2.622 4.445 ?-?-? 64.058 3.876 8.117 ?-?-? 41.384 2.941 0.907 ?-?-? 45.760 4.115 4.762 ?-?-? 21.533 0.639 0.990 ?-?-? 38.798 2.356 7.120 ?-?-? 46.274 4.722 3.699 ?-?-? 58.388 4.532 8.117 ?-?-? 38.800 2.016 7.132 ?-?-? 20.244 0.858 8.623 ?-?-? 29.265 2.021 8.650 ?-?-? 32.872 1.916 0.470 ?-?-? 26.430 0.737 7.094 ?-?-? 21.533 0.642 2.714 ?-?-? 61.483 4.003 1.512 ?-?-? 66.635 4.009 7.964 ?-?-? 57.357 5.361 2.955 ?-?-? 42.408 2.982 1.564 ?-?-? 23.336 0.238 9.047 ?-?-? 29.269 3.444 8.297 ?-?-? 57.356 4.938 2.876 ?-?-? 32.872 1.652 1.181 ?-?-? 29.006 1.715 2.975 ?-?-? 25.137 0.984 1.784 ?-?-? 43.955 1.961 1.717 ?-?-? 56.842 5.148 7.132 ?-?-? 30.554 1.765 7.230 ?-?-? 63.285 4.413 8.186 ?-?-? 22.564 1.077 2.906 ?-?-? 69.470 3.995 1.291 ?-?-? 58.382 3.241 1.455 ?-?-? 22.563 0.525 8.117 ?-?-? 36.244 2.030 4.938 ?-?-? 43.439 3.493 3.248 ?-?-? 36.341 2.023 4.846 ?-?-? 22.049 0.981 8.021 ?-?-? 43.440 2.266 4.000 ?-?-? 20.243 0.682 0.855 ?-?-? 33.903 2.002 0.951 ?-?-? 50.655 3.229 1.182 ?-?-? 54.264 4.568 2.799 ?-?-? 25.656 1.040 4.111 ?-?-? 32.871 2.052 4.434 ?-?-? 41.377 1.367 7.933 ?-?-? 38.541 2.906 4.927 ?-?-? 22.036 0.819 8.760 ?-?-? 32.872 1.723 3.187 ?-?-? 32.873 2.064 1.348 ?-?-? 27.462 1.793 4.702 ?-?-? 26.944 1.354 4.251 ?-?-? 31.842 1.954 3.721 ?-?-? 13.284 0.871 1.941 ?-?-? 34.161 2.262 7.460 ?-?-? 30.555 2.046 1.458 ?-?-? 51.432 3.730 2.002 ?-?-? 28.227 2.339 8.401 ?-?-? 38.025 2.908 3.887 ?-?-? 43.952 1.174 1.706 ?-?-? 61.223 4.342 2.256 ?-?-? 32.873 1.574 1.155 ?-?-? 26.429 1.483 1.771 ?-?-? 41.893 3.116 5.035 ?-?-? 21.790 0.457 7.570 ?-?-? 32.874 1.649 4.115 ?-?-? 53.506 4.611 1.561 ?-?-? 18.185 0.817 8.760 ?-?-? 25.139 1.880 0.688 ?-?-? 37.013 2.830 1.754 ?-?-? 38.800 2.587 7.529 ?-?-? 30.553 2.048 1.158 ?-?-? 32.096 2.774 2.035 ?-?-? 54.263 5.172 3.309 ?-?-? 43.697 2.267 1.238 ?-?-? 39.324 3.009 7.769 ?-?-? 38.541 2.899 8.785 ?-?-? 56.843 4.130 1.646 ?-?-? 51.441 4.125 1.814 ?-?-? 34.933 1.993 0.881 ?-?-? 23.363 0.242 9.313 ?-?-? 23.377 0.243 9.285 ?-?-? 27.718 1.712 2.276 ?-?-? 43.439 3.220 4.124 ?-?-? 59.934 3.903 8.281 ?-?-? 33.129 1.738 4.955 ?-?-? 39.058 3.179 8.664 ?-?-? 37.768 1.719 1.925 ?-?-? 30.809 1.639 2.607 ?-?-? 59.161 4.956 1.388 ?-?-? 29.249 2.133 8.654 ?-?-? 41.893 3.042 6.859 ?-?-? 25.140 1.518 1.673 ?-?-? 55.296 5.048 3.070 ?-?-? 40.604 2.897 7.058 ?-?-? 37.514 2.774 6.600 ?-?-? 25.397 0.997 4.248 ?-?-? 22.306 1.058 7.127 ?-?-? 57.357 5.367 7.406 ?-?-? 22.822 0.983 3.994 ?-?-? 25.398 1.064 2.282 ?-?-? 60.449 4.331 8.649 ?-?-? 56.067 4.208 8.240 ?-?-? 38.028 1.956 1.014 ?-?-? 22.563 1.052 2.259 ?-?-? 22.560 1.079 2.193 ?-?-? 18.182 0.817 2.796 ?-?-? 22.821 0.983 8.155 ?-?-? 55.553 5.172 6.848 ?-?-? 23.594 1.031 7.078 ?-?-? 20.245 0.858 1.783 ?-?-? 31.842 1.450 0.224 ?-?-? 32.885 1.712 8.167 ?-?-? 38.025 2.912 0.847 ?-?-? 56.068 4.587 3.030 ?-?-? 63.800 4.732 3.840 ?-?-? 17.407 0.972 8.127 ?-?-? 27.461 1.734 6.830 ?-?-? 31.841 2.372 4.342 ?-?-? 43.187 2.599 6.909 ?-?-? 55.289 5.048 6.852 ?-?-? 32.099 1.879 7.679 ?-?-? 22.047 -0.149 9.004 ?-?-? 59.165 4.515 1.175 ?-?-? 32.614 1.847 4.079 ?-?-? 55.037 5.927 6.859 ?-?-? 43.439 3.233 4.780 ?-?-? 27.178 1.785 7.948 ?-?-? 22.561 1.077 1.976 ?-?-? 33.903 2.440 2.585 ?-?-? 27.462 1.719 6.774 ?-?-? 22.563 0.707 8.623 ?-?-? 63.533 3.781 4.335 ?-?-? 57.355 4.938 9.002 ?-?-? 38.799 2.695 8.482 ?-?-? 59.939 4.592 9.032 ?-?-? 41.390 2.957 8.603 ?-?-? 22.562 1.077 4.765 ?-?-? 55.037 4.573 1.717 ?-?-? 37.524 2.630 4.323 ?-?-? 54.781 4.460 1.130 ?-?-? 19.985 0.225 1.717 ?-?-? 21.791 1.337 4.322 ?-?-? 62.973 3.833 7.959 ?-?-? 63.000 3.834 7.921 ?-?-? 63.030 3.836 7.941 ?-?-? 45.759 3.849 4.069 ?-?-? 21.797 0.461 7.394 ?-?-? 34.934 1.989 4.944 ?-?-? 58.390 3.239 1.680 ?-?-? 20.244 0.598 0.852 ?-?-? 33.126 1.617 6.902 ?-?-? 59.931 5.497 8.235 ?-?-? 19.926 0.232 9.301 ?-?-? 40.601 2.897 7.033 ?-?-? 37.769 2.969 4.244 ?-?-? 66.635 3.821 2.209 ?-?-? 50.656 3.097 1.170 ?-?-? 21.016 0.543 9.251 ?-?-? 23.593 1.025 1.618 ?-?-? 33.667 2.438 8.404 ?-?-? 33.696 2.439 8.374 ?-?-? 55.811 5.172 0.237 ?-?-? 32.873 1.824 8.436 ?-?-? 41.380 2.828 8.429 ?-?-? 43.955 3.083 1.771 ?-?-? 27.203 1.515 8.240 ?-?-? 40.604 2.941 9.331 ?-?-? 63.026 4.509 2.002 ?-?-? 29.263 2.134 7.967 ?-?-? 60.192 3.387 2.711 ?-?-? 44.725 3.500 8.459 ?-?-? 42.152 2.914 4.787 ?-?-? 33.130 1.811 4.124 ?-?-? 42.150 1.556 2.989 ?-?-? 59.934 3.903 8.445 ?-?-? 60.974 4.265 8.431 ?-?-? 69.471 3.999 8.609 ?-?-? 35.194 1.696 1.477 ?-?-? 32.207 2.768 6.901 ?-?-? 13.284 0.867 2.264 ?-?-? 32.166 2.770 6.917 ?-?-? 63.282 3.995 2.308 ?-?-? 32.202 2.776 6.883 ?-?-? 19.730 0.752 3.349 ?-?-? 37.254 2.221 7.296 ?-?-? 59.932 4.116 6.378 ?-?-? 41.910 2.078 0.727 ?-?-? 41.964 2.076 0.708 ?-?-? 42.003 2.076 0.681 ?-?-? 35.964 2.976 2.256 ?-?-? 21.532 0.649 1.662 ?-?-? 30.552 1.767 3.205 ?-?-? 36.483 2.295 8.400 ?-?-? 29.523 2.308 4.049 ?-?-? 38.028 1.957 8.183 ?-?-? 22.022 0.816 0.233 ?-?-? 27.718 1.801 4.242 ?-?-? 25.398 1.004 1.771 ?-?-? 35.193 0.696 1.472 ?-?-? 32.568 2.133 8.868 ?-?-? 32.612 2.134 8.785 ?-?-? 66.637 4.009 4.300 ?-?-? 31.840 1.956 4.356 ?-?-? 59.161 4.163 1.771 ?-?-? 26.429 0.738 2.715 ?-?-? 25.656 0.235 0.686 ?-?-? 22.048 -0.148 0.235 ?-?-? 34.161 2.208 7.460 ?-?-? 63.027 3.985 7.953 ?-?-? 14.034 0.070 0.237 ?-?-? 56.648 4.059 7.243 ?-?-? 56.707 4.058 7.180 ?-?-? 41.635 1.697 3.370 ?-?-? 54.781 4.458 7.637 ?-?-? 37.768 2.970 0.876 ?-?-? 12.769 0.635 1.717 ?-?-? 26.942 1.185 4.164 ?-?-? 54.261 5.173 9.331 ?-?-? 32.355 2.095 4.018 ?-?-? 32.354 2.094 3.957 ?-?-? 19.730 0.763 1.623 ?-?-? 34.161 1.743 6.859 ?-?-? 38.799 2.588 4.190 ?-?-? 36.996 2.830 7.388 ?-?-? 54.285 5.168 8.999 ?-?-? 37.373 2.219 8.607 ?-?-? 54.264 4.472 9.247 ?-?-? 20.759 0.941 8.162 ?-?-? 54.781 4.577 1.291 ?-?-? 51.429 4.849 4.029 ?-?-? 43.182 2.597 1.625 ?-?-? 36.210 1.807 0.632 ?-?-? 57.357 5.367 1.224 ?-?-? 18.187 0.820 8.035 ?-?-? 39.100 3.360 8.652 ?-?-? 37.326 2.217 8.665 ?-?-? 51.429 4.026 2.045 ?-?-? 43.442 3.218 7.619 ?-?-? 47.563 3.982 4.774 ?-?-? 22.046 4.743 1.119 ?-?-? 54.522 4.568 8.131 ?-?-? 22.305 1.059 8.226 ?-?-? 33.129 1.728 4.131 ?-?-? 30.810 0.303 9.033 ?-?-? 59.934 3.903 6.585 ?-?-? 30.553 1.911 3.208 ?-?-? 35.193 0.695 3.208 ?-?-? 31.841 1.448 2.004 ?-?-? 41.892 1.683 3.369 ?-?-? 21.532 1.209 7.406 ?-?-? 27.478 1.734 4.714 ?-?-? 22.307 0.860 3.838 ?-?-? 41.377 0.484 7.953 ?-?-? 21.275 4.840 0.914 ?-?-? 25.140 0.981 4.247 ?-?-? 21.274 0.539 4.014 ?-?-? 60.451 4.331 2.768 ?-?-? 22.027 0.055 1.661 ?-?-? 32.357 1.702 1.881 ?-?-? 63.286 3.994 4.768 ?-?-? 59.160 4.520 1.717 ?-?-? 59.160 4.518 1.656 ?-?-? 27.974 1.409 2.746 ?-?-? 40.605 2.941 7.057 ?-?-? 19.967 0.230 1.161 ?-?-? 65.605 3.913 4.109 ?-?-? 22.563 0.703 1.935 ?-?-? 30.810 1.899 4.049 ?-?-? 41.125 3.303 9.002 ?-?-? 55.295 4.633 1.757 ?-?-? 41.378 1.366 3.830 ?-?-? 22.047 0.056 6.599 ?-?-? 22.562 0.520 0.995 ?-?-? 55.555 4.523 2.623 ?-?-? 19.970 0.228 1.451 ?-?-? 42.404 2.913 2.003 ?-?-? 59.934 4.116 8.381 ?-?-? 30.870 1.619 6.691 ?-?-? 37.249 2.718 7.307 ?-?-? 43.411 2.764 4.774 ?-?-? 45.775 3.841 7.667 ?-?-? 36.223 1.805 4.925 ?-?-? 21.791 0.462 1.709 ?-?-? 43.439 3.233 6.366 ?-?-? 32.178 2.770 7.401 ?-?-? 35.196 1.689 3.208 ?-?-? 32.221 2.775 7.341 ?-?-? 61.495 4.016 9.307 ?-?-? 30.811 1.763 1.430 ?-?-? 55.036 4.960 1.703 ?-?-? 53.748 4.611 2.973 ?-?-? 32.872 1.829 3.208 ?-?-? 25.657 1.193 0.742 ?-?-? 55.296 4.632 0.965 ?-?-? 29.264 2.235 4.124 ?-?-? 41.377 3.247 8.992 ?-?-? 55.812 4.301 8.284 ?-?-? 50.398 4.987 9.046 ?-?-? 38.066 2.905 7.614 ?-?-? 58.388 4.433 3.861 ?-?-? 40.613 2.655 7.690 ?-?-? 13.284 0.867 1.060 ?-?-? 41.923 1.276 7.288 ?-?-? 69.737 4.143 1.786 ?-?-? 58.389 3.240 1.692 ?-?-? 60.708 4.637 2.769 ?-?-? 32.357 1.948 3.248 ?-?-? 21.532 1.223 8.992 ?-?-? 55.808 4.284 8.164 ?-?-? 69.813 4.152 8.975 ?-?-? 46.274 4.010 8.240 ?-?-? 69.795 4.148 9.000 ?-?-? 24.883 1.149 1.540 ?-?-? 17.409 0.972 6.807 ?-?-? 37.770 2.771 8.427 ?-?-? 69.728 4.154 7.420 ?-?-? 36.479 2.120 0.776 ?-?-? 38.028 2.910 1.647 ?-?-? 61.223 3.894 0.691 ?-?-? 60.192 3.389 1.675 ?-?-? 25.395 1.001 6.960 ?-?-? 20.762 0.383 1.157 ?-?-? 14.058 0.252 7.789 ?-?-? 37.528 2.781 3.893 ?-?-? 32.616 2.311 4.080 ?-?-? 36.478 2.530 8.400 ?-?-? 21.015 0.382 6.709 ?-?-? 26.944 0.912 1.703 ?-?-? 25.398 1.442 3.084 ?-?-? 39.574 2.801 0.801 ?-?-? 29.523 1.650 2.905 ?-?-? 27.201 1.190 1.950 ?-?-? 22.822 0.899 1.978 ?-?-? 44.789 4.087 6.714 ?-?-? 36.480 2.299 4.028 ?-?-? 60.209 3.389 1.002 ?-?-? 34.160 2.259 8.072 ?-?-? 22.563 0.977 7.132 ?-?-? 54.780 4.573 7.679 ?-?-? 43.436 3.300 4.735 ?-?-? 33.130 1.579 1.334 ?-?-? 60.193 4.660 0.746 ?-?-? 44.795 4.091 6.675 ?-?-? 43.682 3.253 0.997 ?-?-? 61.480 4.003 1.705 ?-?-? 20.028 0.229 4.937 ?-?-? 22.047 -0.148 7.291 ?-?-? 20.764 0.381 1.946 ?-?-? 32.617 2.132 1.910 ?-?-? 59.916 3.896 9.047 ?-?-? 65.611 3.913 7.963 ?-?-? 26.965 0.902 4.133 ?-?-? 26.951 0.904 4.148 ?-?-? 26.951 0.904 4.168 ?-?-? 55.554 4.524 1.349 ?-?-? 61.739 4.182 1.676 ?-?-? 32.868 3.449 6.691 ?-?-? 37.527 2.772 8.235 ?-?-? 34.157 1.747 7.581 ?-?-? 27.458 1.732 8.113 ?-?-? 51.432 4.126 2.194 ?-?-? 26.944 1.178 0.447 ?-?-? 32.615 1.846 8.019 ?-?-? 25.655 0.696 1.369 ?-?-? 20.758 0.940 3.999 ?-?-? 59.687 4.555 8.619 ?-?-? 21.018 0.544 -0.158 ?-?-? 57.352 4.938 0.886 ?-?-? 60.448 3.391 1.264 ?-?-? 26.687 1.885 4.274 ?-?-? 25.398 1.442 8.883 ?-?-? 29.522 2.235 8.062 ?-?-? 30.853 1.900 7.618 ?-?-? 26.427 1.486 4.631 ?-?-? 63.801 4.332 3.833 ?-?-? 55.556 5.169 1.181 ?-?-? 42.405 2.981 4.795 ?-?-? 27.985 1.403 4.953 ?-?-? 39.657 2.793 7.219 ?-?-? 19.211 1.152 2.035 ?-?-? 39.645 2.792 7.242 ?-?-? 50.653 4.993 9.040 ?-?-? 21.790 0.460 9.037 ?-?-? 19.212 1.155 7.406 ?-?-? 33.388 1.739 2.584 ?-?-? 32.612 1.927 2.110 ?-?-? 24.875 1.300 2.983 ?-?-? 64.573 3.963 7.690 ?-?-? 32.872 1.835 1.017 ?-?-? 40.604 2.946 7.789 ?-?-? 58.382 3.829 2.307 ?-?-? 63.027 4.509 0.963 ?-?-? 25.655 1.035 8.459 ?-?-? 60.003 3.899 6.833 ?-?-? 60.029 3.894 6.847 ?-?-? 60.001 3.899 6.859 ?-?-? 27.977 2.172 4.328 ?-?-? 60.443 3.392 2.714 ?-?-? 43.955 3.014 1.334 ?-?-? 65.089 3.840 3.667 ?-?-? 32.611 1.835 8.181 ?-?-? 60.450 4.128 6.656 ?-?-? 22.049 1.364 8.131 ?-?-? 27.716 1.801 8.141 ?-?-? 27.204 1.513 3.975 ?-?-? 26.943 1.055 8.237 ?-?-? 25.656 1.031 1.717 ?-?-? 41.372 3.239 1.186 ?-?-? 28.491 1.639 4.029 ?-?-? 43.702 2.270 8.590 ?-?-? 30.553 4.861 3.030 ?-?-? 43.742 2.268 8.613 ?-?-? 26.944 1.182 4.999 ?-?-? 32.618 1.955 1.353 ?-?-? 55.295 4.532 8.445 ?-?-? 29.007 1.463 2.691 ?-?-? 60.704 4.253 6.799 ?-?-? 58.388 3.835 8.172 ?-?-? 55.295 4.532 1.717 ?-?-? 24.882 1.352 2.057 ?-?-? 53.233 4.933 1.457 ?-?-? 21.274 0.542 6.713 ?-?-? 22.047 -0.145 7.078 ?-?-? 43.700 3.184 0.998 ?-?-? 35.177 1.696 8.866 ?-?-? 37.254 4.842 2.197 ?-?-? 27.975 1.545 2.030 ?-?-? 21.532 1.223 4.725 ?-?-? 19.729 0.820 1.022 ?-?-? 18.180 0.817 8.238 ?-?-? 37.511 2.773 0.855 ?-?-? 43.977 1.945 5.009 ?-?-? 41.426 0.475 7.126 ?-?-? 38.557 2.882 9.004 ?-?-? 27.251 1.055 2.246 ?-?-? 43.942 1.955 4.808 ?-?-? 17.666 0.785 8.445 ?-?-? 41.375 0.483 7.090 ?-?-? 41.409 0.473 7.171 ?-?-? 62.255 4.115 5.014 ?-?-? 27.974 0.894 1.549 ?-?-? 34.160 1.752 3.289 ?-?-? 61.223 4.338 8.623 ?-?-? 25.913 1.463 3.229 ?-?-? 22.563 1.073 1.717 ?-?-? 25.140 0.985 8.319 ?-?-? 28.233 1.643 0.801 ?-?-? 21.533 1.021 4.281 ?-?-? 22.047 0.819 1.976 ?-?-? 64.574 4.368 4.780 ?-?-? 29.522 2.201 4.106 ?-?-? 57.358 4.933 1.621 ?-?-? 55.811 4.296 2.329 ?-?-? 55.295 5.052 7.132 ?-?-? 61.219 3.895 1.017 ?-?-? 25.655 0.690 4.274 ?-?-? 68.955 4.327 4.780 ?-?-? 37.254 4.852 2.715 ?-?-? 37.769 2.775 6.599 ?-?-? 54.263 4.472 2.822 ?-?-? 47.553 4.158 6.890 ?-?-? 27.716 2.178 1.327 ?-?-? 66.640 3.823 4.764 ?-?-? 45.501 4.742 4.226 ?-?-? 25.656 1.031 6.585 ?-?-? 42.923 2.668 1.621 ?-?-? 21.790 1.309 4.768 ?-?-? 41.377 2.837 0.896 ?-?-? 29.263 1.054 1.703 ?-?-? 57.353 4.939 0.506 ?-?-? 23.336 0.238 8.719 ?-?-? 34.676 2.259 1.452 ?-?-? 19.994 0.230 4.007 ?-?-? 54.263 5.169 6.874 ?-?-? 60.450 4.181 1.185 ?-?-? 26.686 1.356 4.769 ?-?-? 21.274 0.912 1.976 ?-?-? 23.079 4.825 0.878 ?-?-? 28.748 1.605 2.046 ?-?-? 28.745 1.620 1.898 ?-?-? 26.429 1.483 7.406 ?-?-? 32.873 1.916 1.704 ?-?-? 30.295 1.989 2.209 ?-?-? 21.531 0.958 4.629 ?-?-? 32.102 1.685 2.988 ?-?-? 31.841 1.948 2.154 ?-?-? 27.717 1.801 8.325 ?-?-? 18.181 0.816 2.257 ?-?-? 21.016 0.389 4.944 ?-?-? 22.045 0.945 8.401 ?-?-? 43.965 1.945 0.679 ?-?-? 56.584 4.054 1.771 ?-?-? 19.180 1.153 4.833 ?-?-? 43.976 1.946 0.700 ?-?-? 51.171 2.763 2.052 ?-?-? 69.211 4.744 4.092 ?-?-? 54.265 4.474 4.167 ?-?-? 69.213 4.739 3.991 ?-?-? 43.937 3.015 7.369 ?-?-? 42.925 4.852 2.606 ?-?-? 17.667 0.782 2.093 ?-?-? 42.408 3.329 2.975 ?-?-? 32.875 3.449 4.953 ?-?-? 60.426 3.388 0.831 ?-?-? 28.233 1.435 1.895 ?-?-? 47.560 3.725 8.045 ?-?-? 26.429 0.840 1.170 ?-?-? 19.724 0.749 1.168 ?-?-? 32.617 1.842 0.884 ?-?-? 13.284 0.867 2.920 ?-?-? 34.161 1.907 7.570 ?-?-? 56.842 4.136 8.172 ?-?-? 43.948 1.172 5.010 ?-?-? 28.232 4.734 2.302 ?-?-? 40.862 2.815 8.152 ?-?-? 55.295 4.515 0.801 ?-?-? 17.408 0.963 1.826 ?-?-? 23.336 0.238 1.717 ?-?-? 55.039 3.226 1.678 ?-?-? 54.781 4.960 3.044 ?-?-? 22.568 1.068 6.712 ?-?-? 20.243 1.196 0.240 ?-?-? 31.583 2.204 8.295 ?-?-? 58.403 3.831 7.119 ?-?-? 13.286 0.940 0.854 ?-?-? 35.965 1.811 2.264 ?-?-? 33.154 1.741 9.308 ?-?-? 34.163 2.198 1.979 ?-?-? 69.213 4.847 4.069 ?-?-? 63.028 4.415 1.729 ?-?-? 33.905 2.585 7.695 ?-?-? 56.842 4.136 1.170 ?-?-? 32.891 0.041 6.462 ?-?-? 32.853 0.053 6.560 ?-?-? 17.382 0.973 8.872 ?-?-? 63.800 3.397 3.850 ?-?-? 54.265 4.569 2.686 ?-?-? 39.338 3.022 1.123 ?-?-? 45.784 3.870 1.183 ?-?-? 34.993 2.262 7.126 ?-?-? 22.047 -0.145 6.476 ?-?-? 30.036 1.219 3.206 ?-?-? 30.811 1.638 1.418 ?-?-? 59.674 4.596 0.035 ?-?-? 17.408 0.963 2.811 ?-?-? 22.306 0.981 7.087 ?-?-? 36.223 2.026 0.852 ?-?-? 33.903 2.440 4.140 ?-?-? 37.513 2.969 0.851 ?-?-? 32.614 1.943 3.995 ?-?-? 32.612 2.313 8.017 ?-?-? 41.894 1.670 8.184 ?-?-? 55.296 4.290 0.667 ?-?-? 25.378 0.419 -0.157 ?-?-? 22.561 0.707 6.706 ?-?-? 21.015 0.383 4.577 ?-?-? 27.717 1.808 3.082 ?-?-? 26.685 1.356 2.003 ?-?-? 44.728 4.095 3.194 ?-?-? 25.397 0.427 5.157 ?-?-? 32.874 1.724 2.086 ?-?-? 29.264 2.016 7.964 ?-?-? 60.450 4.122 7.953 ?-?-? 22.305 1.204 4.109 ?-?-? 42.410 2.979 4.599 ?-?-? 25.398 1.792 0.985 ?-?-? 55.297 3.214 3.066 ?-?-? 37.252 2.721 3.370 ?-?-? 43.946 3.078 1.350 ?-?-? 22.041 1.366 5.154 ?-?-? 17.408 0.977 1.498 ?-?-? 21.531 1.203 3.232 ?-?-? 20.500 1.356 8.840 ?-?-? 34.163 2.198 8.075 ?-?-? 22.306 1.055 2.252 ?-?-? 22.305 1.077 2.192 ?-?-? 51.184 2.760 2.079 ?-?-? 39.318 3.024 6.594 ?-?-? 45.356 3.884 8.887 ?-?-? 45.504 3.887 8.817 ?-?-? 40.615 2.890 6.850 ?-?-? 38.541 2.587 6.902 ?-?-? 22.285 -0.143 9.309 ?-?-? 42.408 3.520 2.975 ?-?-? 43.697 2.269 4.000 ?-?-? 61.222 4.343 1.293 ?-?-? 19.718 0.822 7.129 ?-?-? 42.151 3.009 4.780 ?-?-? 26.959 1.366 3.836 ?-?-? 27.710 1.806 2.278 ?-?-? 20.238 0.857 3.025 ?-?-? 25.913 1.461 9.247 ?-?-? 64.574 4.368 1.224 ?-?-? 50.699 3.235 2.261 ?-?-? 23.078 0.887 6.624 ?-?-? 20.244 1.152 0.855 ?-?-? 21.534 0.957 6.894 ?-?-? 43.439 2.768 6.913 ?-?-? 32.357 1.702 1.498 ?-?-? 21.790 0.954 7.123 ?-?-? 25.657 1.886 0.685 ?-?-? 76.944 4.187 4.137 ?-?-? 43.698 2.394 1.477 ?-?-? 32.101 1.884 3.672 ?-?-? 28.234 1.436 1.623 ?-?-? 18.182 0.817 1.456 ?-?-? 21.017 0.543 1.105 ?-?-? 42.150 1.643 0.418 ?-?-? 36.473 2.527 1.332 ?-?-? 25.656 0.420 1.621 ?-?-? 31.583 2.203 3.809 ?-?-? 30.809 1.356 1.618 ?-?-? 33.130 1.737 0.224 ?-?-? 51.524 4.737 3.697 ?-?-? 51.474 4.735 3.739 ?-?-? 27.840 2.190 4.616 ?-?-? 22.048 -0.147 4.573 ?-?-? 29.275 1.700 8.282 ?-?-? 21.531 1.023 1.979 ?-?-? 42.134 1.643 3.842 ?-?-? 19.977 0.229 4.784 ?-?-? 63.303 3.994 8.618 ?-?-? 55.553 5.042 8.869 ?-?-? 31.841 4.842 2.334 ?-?-? 41.893 3.110 3.030 ?-?-? 58.413 3.240 0.251 ?-?-? 26.945 1.440 2.604 ?-?-? 39.315 3.175 4.300 ?-?-? 43.955 1.168 8.445 ?-?-? 32.864 3.074 8.705 ?-?-? 20.243 0.495 0.855 ?-?-? 59.420 4.048 2.115 ?-?-? 59.420 4.048 8.104 ?-?-? 37.255 4.742 2.715 ?-?-? 21.017 0.945 3.999 ?-?-? 22.045 0.945 1.980 ?-?-? 60.192 3.384 7.296 ?-?-? 29.778 2.307 4.247 ?-?-? 22.045 0.982 1.917 ?-?-? 20.503 0.613 1.348 ?-?-? 22.306 1.204 3.912 ?-?-? 22.047 0.978 7.288 ?-?-? 43.702 2.392 4.322 ?-?-? 27.200 1.185 6.591 ?-?-? 39.358 2.673 6.608 ?-?-? 32.872 1.702 4.124 ?-?-? 57.392 5.361 2.278 ?-?-? 39.058 3.175 0.746 ?-?-? 39.357 2.673 6.634 ?-?-? 75.332 4.057 3.756 ?-?-? 75.378 4.057 3.793 ?-?-? 53.233 4.933 0.855 ?-?-? 26.432 0.845 1.021 ?-?-? 30.050 1.218 7.308 ?-?-? 33.924 2.440 7.694 ?-?-? 28.233 1.401 6.913 ?-?-? 21.791 1.118 2.690 ?-?-? 22.047 0.817 4.959 ?-?-? 32.873 1.725 0.831 ?-?-? 43.697 2.393 9.136 ?-?-? 27.951 1.401 6.726 ?-?-? 37.240 2.216 1.104 ?-?-? 27.202 1.790 4.158 ?-?-? 21.530 1.206 7.687 ?-?-? 22.294 1.202 6.744 ?-?-? 36.481 2.541 2.295 ?-?-? 43.696 2.272 7.420 ?-?-? 60.709 4.637 0.944 ?-?-? 31.842 1.807 0.851 ?-?-? 53.492 4.936 8.458 ?-?-? 30.553 1.901 8.763 ?-?-? 21.790 4.738 0.951 ?-?-? 27.505 1.789 4.144 ?-?-? 31.845 1.448 8.480 ?-?-? 25.653 1.040 0.232 ?-?-? 39.575 2.802 8.754 ?-?-? 27.488 1.804 4.251 ?-?-? 21.533 1.022 4.055 ?-?-? 22.563 0.525 0.841 ?-?-? 53.235 4.934 8.623 ?-?-? 21.090 0.537 7.577 ?-?-? 21.045 0.540 7.627 ?-?-? 25.141 4.852 0.963 ?-?-? 55.296 4.515 4.002 ?-?-? 29.779 2.307 4.029 ?-?-? 34.159 4.728 2.223 ?-?-? 26.429 0.840 4.233 ?-?-? 34.160 4.837 2.223 ?-?-? 61.480 4.009 1.674 ?-?-? 41.358 1.699 4.926 ?-?-? 26.461 0.735 2.903 ?-?-? 66.635 4.733 3.808 ?-?-? 37.252 2.720 1.105 ?-?-? 42.140 1.636 7.821 ?-?-? 60.452 4.127 1.371 ?-?-? 31.840 2.354 4.000 ?-?-? 12.787 0.632 8.429 ?-?-? 41.635 1.699 0.223 ?-?-? 68.949 1.342 4.327 ?-?-? 39.320 3.172 4.083 ?-?-? 55.037 4.961 1.618 ?-?-? 39.329 3.164 4.125 ?-?-? 39.344 3.162 4.109 ?-?-? 57.391 4.935 1.158 ?-?-? 41.893 1.278 3.372 ?-?-? 26.944 0.908 4.944 ?-?-? 20.759 0.936 2.100 ?-?-? 39.405 2.687 0.528 ?-?-? 39.447 2.684 0.509 ?-?-? 39.462 2.689 0.492 ?-?-? 55.809 5.168 -0.162 ?-?-? 22.307 0.859 1.642 ?-?-? 55.295 4.524 3.210 ?-?-? 13.280 0.790 1.514 ?-?-? 29.264 1.702 2.975 ?-?-? 27.977 1.405 2.593 ?-?-? 55.038 4.962 5.911 ?-?-? 18.959 1.150 3.011 ?-?-? 66.885 2.724 6.606 ?-?-? 27.976 1.547 4.790 ?-?-? 55.552 5.172 0.743 ?-?-? 23.072 0.891 7.398 ?-?-? 41.895 2.435 2.686 ?-?-? 19.985 4.847 0.841 ?-?-? 28.228 1.439 7.224 ?-?-? 69.472 3.991 3.718 ?-?-? 34.162 1.993 0.905 ?-?-? 28.233 1.440 2.248 ?-?-? 36.480 1.698 2.091 ?-?-? 30.037 1.227 1.673 ?-?-? 24.884 1.149 1.349 ?-?-? 27.217 1.179 4.795 ?-?-? 21.793 1.309 3.726 ?-?-? 59.162 4.515 0.635 ?-?-? 26.429 0.734 1.656 ?-?-? 41.893 1.674 7.296 ?-?-? 22.048 0.055 3.690 ?-?-? 22.105 0.055 3.634 ?-?-? 42.039 2.074 7.336 ?-?-? 41.991 2.078 7.312 ?-?-? 41.895 2.066 7.252 ?-?-? 26.436 0.843 7.614 ?-?-? 21.531 0.643 8.237 ?-?-? 51.428 4.050 1.813 ?-?-? 26.427 1.479 4.769 ?-?-? 42.924 4.747 2.606 ?-?-? 35.945 2.323 9.225 ?-?-? 35.708 2.339 8.384 ?-?-? 21.274 0.535 0.033 ?-?-? 60.453 4.129 3.826 ?-?-? 27.728 2.184 0.939 ?-?-? 12.856 2.106 0.617 ?-?-? 32.357 1.943 4.408 ?-?-? 32.874 2.054 1.153 ?-?-? 27.205 1.356 1.161 ?-?-? 12.833 2.104 0.639 ?-?-? 27.460 1.743 6.859 ?-?-? 25.687 1.030 6.840 ?-?-? 32.356 1.698 4.768 ?-?-? 23.078 0.166 0.884 ?-?-? 33.130 1.811 4.616 ?-?-? 27.719 0.995 1.793 ?-?-? 24.881 1.397 2.988 ?-?-? 25.398 0.525 1.006 ?-?-? 19.985 0.229 0.444 ?-?-? 45.475 4.239 8.891 ?-?-? 45.523 4.239 8.856 ?-?-? 27.469 1.804 6.836 ?-?-? 18.181 0.813 7.242 ?-?-? 23.078 0.881 4.835 ?-?-? 55.296 4.633 4.057 ?-?-? 19.726 0.753 7.801 ?-?-? 64.615 4.365 8.093 ?-?-? 32.874 1.724 1.021 ?-?-? 17.408 0.963 1.443 ?-?-? 28.259 1.418 4.776 ?-?-? 28.207 1.422 4.742 ?-?-? 58.385 3.829 7.934 ?-?-? 33.446 1.602 8.764 ?-?-? 33.426 1.607 8.749 ?-?-? 63.799 3.844 4.769 ?-?-? 26.429 1.360 7.406 ?-?-? 59.160 4.144 8.215 ?-?-? 18.180 0.817 1.921 ?-?-? 14.058 0.252 0.404 ?-?-? 23.337 0.240 0.803 ?-?-? 21.818 0.456 4.760 ?-?-? 21.850 0.454 4.775 ?-?-? 39.343 3.177 1.096 ?-?-? 63.543 3.784 4.769 ?-?-? 59.710 3.675 7.197 ?-?-? 29.524 1.701 3.011 ?-?-? 29.522 1.731 2.904 ?-?-? 39.384 3.173 1.123 ?-?-? 25.667 1.202 5.153 ?-?-? 36.490 2.298 8.097 ?-?-? 31.841 1.807 4.933 ?-?-? 29.004 1.173 1.456 ?-?-? 33.903 4.745 2.573 ?-?-? 33.402 1.733 0.223 ?-?-? 22.563 1.073 8.281 ?-?-? 20.759 0.197 0.951 ?-?-? 44.745 3.496 8.129 ?-?-? 54.313 5.165 7.135 ?-?-? 54.288 5.169 7.115 ?-?-? 34.161 1.911 3.294 ?-?-? 29.522 2.307 0.829 ?-?-? 22.048 -0.149 0.743 ?-?-? 59.161 4.738 4.124 ?-?-? 29.264 1.244 1.697 ?-?-? 22.578 0.518 7.400 ?-?-? 29.292 3.219 4.765 ?-?-? 63.285 4.847 4.014 ?-?-? 32.613 2.076 4.574 ?-?-? 21.790 1.341 8.348 ?-?-? 25.399 0.362 0.996 ?-?-? 75.919 4.058 3.781 ?-?-? 69.471 3.994 1.947 ?-?-? 22.305 1.063 4.769 ?-?-? 36.221 2.026 8.459 ?-?-? 34.142 1.904 6.838 ?-?-? 21.789 1.311 8.623 ?-?-? 22.047 1.118 4.438 ?-?-? 24.886 1.396 8.101 ?-?-? 59.677 3.675 0.035 ?-?-? 33.124 1.616 9.309 ?-?-? 53.233 4.934 2.004 ?-?-? 54.265 4.474 4.987 ?-?-? 26.965 1.614 7.614 ?-?-? 26.939 1.616 6.377 ?-?-? 33.904 4.745 2.436 ?-?-? 40.622 2.926 6.870 ?-?-? 17.922 0.781 4.167 ?-?-? 43.955 3.083 1.498 ?-?-? 30.553 1.971 1.454 ?-?-? 41.377 2.937 4.245 ?-?-? 14.058 0.252 7.679 ?-?-? 43.433 3.210 0.802 ?-?-? 56.049 4.206 8.484 ?-?-? 43.441 4.836 3.786 ?-?-? 57.345 4.458 1.107 ?-?-? 25.654 0.534 0.692 ?-?-? 19.728 0.826 5.491 ?-?-? 53.749 4.611 8.486 ?-?-? 22.305 1.059 8.500 ?-?-? 24.882 1.305 1.990 ?-?-? 24.880 1.396 1.927 ?-?-? 33.135 1.612 2.743 ?-?-? 43.439 3.220 8.828 ?-?-? 21.790 1.118 2.197 ?-?-? 67.408 4.828 3.808 ?-?-? 32.358 1.884 1.509 ?-?-? 32.359 1.864 1.376 ?-?-? 17.398 0.973 3.203 ?-?-? 38.803 2.586 6.869 ?-?-? 45.759 4.109 8.554 ?-?-? 12.764 0.639 0.855 ?-?-? 26.693 1.709 8.404 ?-?-? 38.802 2.586 8.480 ?-?-? 29.523 2.309 3.886 ?-?-? 35.964 2.802 2.198 ?-?-? 52.999 5.022 0.782 ?-?-? 25.445 1.194 -0.147 ?-?-? 25.472 1.194 -0.168 ?-?-? 30.294 3.134 4.776 ?-?-? 55.037 5.924 4.954 ?-?-? 59.934 4.297 8.771 ?-?-? 59.162 4.852 4.135 ?-?-? 66.635 4.841 3.998 ?-?-? 22.563 0.520 4.111 ?-?-? 60.709 4.638 1.129 ?-?-? 26.945 1.611 1.021 ?-?-? 25.657 0.421 7.801 ?-?-? 45.503 4.854 4.219 ?-?-? 55.305 5.047 8.871 ?-?-? 40.607 2.655 8.319 ?-?-? 25.399 0.999 8.158 ?-?-? 30.810 3.808 3.030 ?-?-? 19.803 0.231 9.301 ?-?-? 66.653 4.842 3.806 ?-?-? 36.218 2.024 1.207 ?-?-? 42.409 2.980 2.026 ?-?-? 21.532 -0.094 0.634 ?-?-? 44.728 4.745 4.084 ?-?-? 40.604 2.682 8.160 ?-?-? 18.180 0.818 3.205 ?-?-? 26.956 1.190 8.429 ?-?-? 36.481 2.296 1.327 ?-?-? 39.070 3.354 0.405 ?-?-? 39.012 3.354 0.383 ?-?-? 55.511 4.536 8.427 ?-?-? 55.555 4.522 8.372 ?-?-? 25.399 4.748 0.980 ?-?-? 30.541 0.248 9.029 ?-?-? 42.151 2.557 2.982 ?-?-? 30.813 1.765 3.018 ?-?-? 31.840 1.658 2.352 ?-?-? 21.018 0.545 0.334 ?-?-? 39.327 3.162 3.564 ?-?-? 30.809 2.051 3.010 ?-?-? 43.954 3.079 7.365 ?-?-? 22.047 0.949 2.318 ?-?-? 23.594 1.022 2.905 ?-?-? 56.068 4.204 0.623 ?-?-? 22.563 4.847 1.060 ?-?-? 24.877 1.158 2.681 ?-?-? 22.564 1.078 9.143 ?-?-? 26.937 1.178 8.994 ?-?-? 31.585 2.199 4.763 ?-?-? 56.068 4.314 1.443 ?-?-? 26.909 1.180 9.043 ?-?-? 26.944 0.904 1.455 ?-?-? 34.161 1.934 4.780 ?-?-? 24.933 1.408 7.181 ?-?-? 24.922 1.410 7.161 ?-?-? 26.946 1.438 4.274 ?-?-? 21.531 1.213 7.120 ?-?-? 32.100 2.335 4.002 ?-?-? 26.473 4.848 0.816 ?-?-? 58.385 3.237 8.119 ?-?-? 61.223 4.341 2.045 ?-?-? 23.593 1.025 6.381 ?-?-? 38.027 1.961 7.625 ?-?-? 58.482 3.230 8.064 ?-?-? 28.265 1.644 3.729 ?-?-? 19.728 4.738 0.787 ?-?-? 25.656 1.203 7.807 ?-?-? 35.964 3.073 2.306 ?-?-? 41.364 2.611 4.662 ?-?-? 12.844 0.647 9.007 ?-?-? 25.656 1.031 6.476 ?-?-? 12.860 0.643 8.985 ?-?-? 12.888 0.646 8.962 ?-?-? 26.950 0.903 0.221 ?-?-? 65.605 4.847 3.850 ?-?-? 31.870 1.806 0.231 ?-?-? 38.028 1.954 1.701 ?-?-? 51.487 4.842 3.741 ?-?-? 51.513 4.844 3.688 ?-?-? 21.532 4.150 1.224 ?-?-? 22.048 0.943 1.698 ?-?-? 66.649 3.819 9.143 ?-?-? 60.965 4.635 6.894 ?-?-? 21.273 0.543 8.106 ?-?-? 39.059 4.848 2.493 ?-?-? 56.584 4.054 3.194 ?-?-? 19.985 4.847 0.240 ?-?-? 42.407 2.522 2.964 ?-?-? 42.406 2.535 2.971 ?-?-? 43.955 1.168 0.732 ?-?-? 37.254 2.743 3.178 ?-?-? 60.460 4.173 7.685 ?-?-? 21.791 1.118 4.766 ?-?-? 21.791 1.119 6.709 ?-?-? 64.573 4.156 9.137 ?-?-? 18.181 0.076 0.799 ?-?-? 41.377 2.956 1.184 ?-?-? 23.593 0.505 0.994 ?-?-? 18.188 0.037 0.771 ?-?-? 18.188 0.077 0.818 ?-?-? 42.619 1.795 7.818 ?-?-? 42.680 1.794 7.835 ?-?-? 26.429 0.736 0.036 ?-?-? 60.708 4.642 8.172 ?-?-? 30.553 2.331 3.030 ?-?-? 33.135 2.055 6.675 ?-?-? 41.635 4.852 2.661 ?-?-? 53.203 4.931 0.673 ?-?-? 53.233 4.933 0.648 ?-?-? 21.790 3.999 1.297 ?-?-? 21.016 0.539 7.296 ?-?-? 42.151 2.741 2.975 ?-?-? 19.728 0.013 0.744 ?-?-? 29.524 1.650 1.163 ?-?-? 62.265 4.113 8.761 ?-?-? 35.192 0.690 5.054 ?-?-? 26.437 0.736 3.838 ?-?-? 55.037 4.960 1.432 ?-?-? 32.880 1.832 4.784 ?-?-? 64.573 4.742 4.136 ?-?-? 19.728 0.826 8.500 ?-?-? 35.265 1.695 4.998 ?-?-? 19.206 1.148 6.677 ?-?-? 23.336 4.847 0.240 ?-?-? 24.624 1.793 0.962 ?-?-? 40.590 2.681 0.935 ?-?-? 32.137 2.325 0.503 ?-?-? 41.893 3.046 5.040 ?-?-? 15.348 1.456 0.858 ?-?-? 64.077 3.869 6.683 ?-?-? 57.402 4.458 7.958 ?-?-? 57.357 4.459 7.942 ?-?-? 39.357 3.165 4.704 ?-?-? 39.374 3.163 4.725 ?-?-? 32.891 3.065 8.497 ?-?-? 32.829 3.066 8.478 ?-?-? 19.726 0.574 0.768 ?-?-? 29.264 2.157 4.244 ?-?-? 21.275 0.912 8.623 ?-?-? 19.211 1.150 2.984 ?-?-? 43.957 3.018 2.000 ?-?-? 27.202 1.196 1.006 ?-?-? 25.143 0.981 1.658 ?-?-? 17.659 0.769 1.176 ?-?-? 24.972 1.151 6.643 ?-?-? 24.877 1.153 6.702 ?-?-? 59.160 4.959 8.869 ?-?-? 25.140 1.414 7.679 ?-?-? 21.015 0.180 0.360 ?-?-? 25.139 0.981 2.057 ?-?-? 43.705 2.266 4.110 ?-?-? 25.398 0.998 2.059 ?-?-? 29.523 2.309 1.703 ?-?-? 46.018 4.846 4.026 ?-?-? 12.769 0.649 1.443 ?-?-? 59.157 4.953 1.691 ?-?-? 24.890 1.395 3.969 ?-?-? 22.563 0.980 4.607 ?-?-? 65.652 3.920 2.643 ?-?-? 65.702 3.918 2.629 ?-?-? 65.712 3.925 2.617 ?-?-? 27.202 1.720 4.138 ?-?-? 21.534 1.021 8.769 ?-?-? 32.357 1.698 2.989 ?-?-? 29.781 2.304 0.984 ?-?-? 42.409 2.641 2.934 ?-?-? 21.273 0.912 8.785 ?-?-? 60.185 4.661 0.413 ?-?-? 53.491 4.611 1.129 ?-?-? 26.438 1.353 8.403 ?-?-? 39.343 3.360 1.642 ?-?-? 33.130 1.616 2.586 ?-?-? 19.212 1.144 1.550 ?-?-? 24.876 1.152 4.613 ?-?-? 36.478 2.528 4.029 ?-?-? 25.398 1.215 0.970 ?-?-? 37.255 2.718 8.650 ?-?-? 55.563 5.169 1.705 ?-?-? 27.974 1.709 1.166 ?-?-? 43.439 2.591 3.248 ?-?-? 47.300 4.058 6.902 ?-?-? 35.305 1.690 4.767 ?-?-? 35.248 1.697 4.778 ?-?-? 28.748 1.715 1.279 ?-?-? 35.298 1.699 4.752 ?-?-? 30.828 0.246 8.994 ?-?-? 58.388 4.847 3.850 ?-?-? 27.974 1.087 1.537 ?-?-? 19.752 0.230 4.931 ?-?-? 22.305 0.124 0.855 ?-?-? 37.069 2.836 0.458 ?-?-? 37.090 2.842 0.393 ?-?-? 36.479 2.285 2.496 ?-?-? 21.533 0.957 2.987 ?-?-? 37.509 2.789 7.288 ?-?-? 28.747 1.604 4.773 ?-?-? 21.790 1.118 2.907 ?-?-? 69.721 4.145 2.369 ?-?-? 41.377 2.695 4.657 ?-?-? 19.985 0.056 0.228 ?-?-? 24.902 1.411 7.624 ?-?-? 25.651 0.051 0.673 ?-?-? 58.904 4.331 4.769 ?-?-? 22.110 -0.145 6.850 ?-?-? 25.001 1.412 7.533 ?-?-? 22.047 0.329 0.962 ?-?-? 23.593 1.026 1.947 ?-?-? 23.078 0.895 1.717 ?-?-? 27.717 0.845 1.568 ?-?-? 22.305 1.205 7.144 ?-?-? 12.771 0.627 0.201 ?-?-? 21.533 0.573 0.985 ?-?-? 25.050 1.697 1.502 ?-?-? 19.986 0.405 0.223 ?-?-? 25.397 1.000 2.279 ?-?-? 25.134 1.705 1.413 ?-?-? 23.849 1.022 1.947 ?-?-? 54.264 4.478 1.717 ?-?-? 42.152 2.914 1.455 ?-?-? 15.346 0.881 4.944 ?-?-? 24.881 1.151 4.770 ?-?-? 24.930 1.149 4.791 ?-?-? 35.707 2.337 4.106 ?-?-? 35.643 2.321 4.226 ?-?-? 22.305 0.413 0.855 ?-?-? 59.689 4.551 2.892 ?-?-? 61.738 4.851 4.163 ?-?-? 44.727 4.844 4.063 ?-?-? 20.760 1.232 0.935 ?-?-? 27.463 1.780 1.323 ?-?-? 22.305 0.334 1.006 ?-?-? 20.242 0.412 0.852 ?-?-? 64.565 4.156 8.311 ?-?-? 27.520 1.794 3.896 ?-?-? 58.419 3.831 6.952 ?-?-? 29.263 1.216 1.460 ?-?-? 21.533 1.019 2.313 ?-?-? 21.790 0.457 4.999 ?-?-? 22.311 1.204 7.692 ?-?-? 25.385 1.063 8.869 ?-?-? 28.233 1.629 2.278 ?-?-? 35.706 3.079 2.307 ?-?-? 19.212 1.149 2.303 ?-?-? 64.575 4.365 4.021 ?-?-? 54.265 4.475 0.452 ?-?-? 21.530 1.205 2.741 ?-?-? 60.192 4.653 1.181 ?-?-? 66.376 4.010 4.775 ?-?-? 45.758 4.733 3.866 ?-?-? 62.253 4.115 1.976 ?-?-? 56.842 4.214 1.728 ?-?-? 30.827 1.616 4.004 ?-?-? 29.522 1.648 2.008 ?-?-? 19.212 1.155 0.951 ?-?-? 60.190 4.852 4.131 ?-?-? 23.080 0.889 6.895 ?-?-? 21.532 4.840 1.200 ?-?-? 27.253 1.502 8.449 ?-?-? 29.332 3.433 4.761 ?-?-? 27.233 1.504 8.434 ?-?-? 29.313 3.439 4.746 ?-?-? 39.316 3.165 6.695 ?-?-? 29.316 3.436 4.777 ?-?-? 47.329 3.724 4.771 ?-?-? 22.306 0.702 8.020 ?-?-? 42.409 4.457 2.958 ?-?-? 19.724 4.838 0.746 ?-?-? 57.357 4.943 0.404 ?-?-? 22.047 -0.148 0.396 ?-?-? 61.481 4.738 4.014 ?-?-? 18.198 0.810 4.829 ?-?-? 29.007 2.035 9.224 ?-?-? 33.392 1.734 9.308 ?-?-? 26.429 0.594 0.732 ?-?-? 60.191 4.665 3.369 ?-?-? 35.708 2.970 2.217 ?-?-? 31.795 1.467 9.073 ?-?-? 55.306 5.044 1.432 ?-?-? 32.614 1.948 0.951 ?-?-? 24.888 1.519 8.286 ?-?-? 31.820 1.455 9.096 ?-?-? 26.695 1.356 2.162 ?-?-? 31.857 1.806 0.641 ?-?-? 37.243 2.724 4.775 ?-?-? 25.133 1.424 6.856 ?-?-? 43.438 2.395 4.115 ?-?-? 59.414 4.043 7.821 ?-?-? 19.199 1.152 8.178 ?-?-? 21.016 0.382 1.129 ?-?-? 30.531 1.771 4.050 ?-?-? 35.964 0.846 2.302 ?-?-? 43.440 4.707 3.240 ?-?-? 21.799 0.461 3.120 ?-?-? 27.461 1.714 0.934 ?-?-? 33.243 1.723 6.908 ?-?-? 22.305 1.203 4.769 ?-?-? 33.198 1.726 6.923 ?-?-? 33.236 1.727 6.892 ?-?-? 21.274 0.690 0.896 ?-?-? 32.919 0.045 8.675 ?-?-? 24.884 1.342 1.565 ?-?-? 21.165 0.536 4.877 ?-?-? 21.082 0.543 4.944 ?-?-? 30.555 2.050 1.702 ?-?-? 32.870 0.050 8.652 ?-?-? 29.266 2.207 0.827 ?-?-? 65.604 3.913 4.770 ?-?-? 36.481 4.732 2.107 ?-?-? 42.152 2.819 1.542 ?-?-? 63.039 3.984 0.669 ?-?-? 43.441 2.778 0.209 ?-?-? 43.425 2.767 0.231 ?-?-? 42.408 2.987 0.951 ?-?-? 31.842 1.805 8.483 ?-?-? 58.646 4.379 3.805 ?-?-? 34.159 4.720 1.920 ?-?-? 21.790 0.576 1.290 ?-?-? 56.072 4.504 1.214 ?-?-? 22.563 1.073 2.701 ?-?-? 66.635 4.734 4.001 ?-?-? 30.507 1.768 7.603 ?-?-? 30.570 1.766 7.620 ?-?-? 32.613 1.848 4.769 ?-?-? 54.521 4.569 0.937 ?-?-? 42.408 3.671 2.975 ?-?-? 28.232 4.841 2.278 ?-?-? 39.097 3.352 1.172 ?-?-? 28.232 1.436 0.805 ?-?-? 57.357 4.259 2.537 ?-?-? 39.057 3.354 1.152 ?-?-? 69.472 3.994 4.632 ?-?-? 25.121 1.410 3.674 ?-?-? 17.408 0.977 2.920 ?-?-? 27.981 1.454 6.920 ?-?-? 28.005 1.397 7.136 ?-?-? 28.018 1.394 7.119 ?-?-? 27.981 1.398 7.106 ?-?-? 21.274 0.912 3.019 ?-?-? 27.975 2.180 0.896 ?-?-? 21.790 0.608 1.334 ?-?-? 36.210 1.807 0.212 ?-?-? 36.248 1.807 0.233 ?-?-? 43.719 3.203 6.688 ?-?-? 25.398 1.145 0.988 ?-?-? 42.408 2.987 1.170 ?-?-? 30.553 1.466 2.987 ?-?-? 55.033 5.923 7.121 ?-?-? 17.923 2.266 0.775 ?-?-? 35.965 2.030 2.318 ?-?-? 17.666 0.779 9.008 ?-?-? 22.563 1.073 0.240 ?-?-? 57.369 4.251 0.692 ?-?-? 41.893 3.047 9.334 ?-?-? 26.426 0.840 1.949 ?-?-? 51.429 4.738 2.154 ?-?-? 41.377 2.960 5.382 ?-?-? 41.903 3.111 9.331 ?-?-? 41.893 2.071 1.334 ?-?-? 29.266 1.709 1.480 ?-?-? 42.221 1.634 -0.169 ?-?-? 42.240 1.628 -0.151 ?-?-? 42.208 1.632 -0.135 ?-?-? 40.861 3.313 9.005 ?-?-? 68.185 4.584 3.816 ?-?-? 68.086 4.582 3.849 ?-?-? 21.016 0.385 0.562 ?-?-? 55.552 4.512 7.269 ?-?-? 37.562 2.630 6.745 ?-?-? 32.887 0.044 6.847 ?-?-? 35.964 1.711 2.198 ?-?-? 60.192 3.201 3.372 ?-?-? 42.151 3.018 1.674 ?-?-? 56.586 4.051 7.605 ?-?-? 56.611 4.047 7.628 ?-?-? 64.574 4.163 7.679 ?-?-? 17.666 4.740 0.964 ?-?-? 42.149 1.642 8.561 ?-?-? 19.722 4.842 0.822 ?-?-? 41.893 4.854 2.686 ?-?-? 25.656 1.034 1.946 ?-?-? 32.616 1.848 1.345 ?-?-? 35.965 1.417 2.300 ?-?-? 21.789 0.215 0.939 ?-?-? 55.038 4.962 3.450 ?-?-? 30.556 2.956 2.551 ?-?-? 21.531 0.956 1.573 ?-?-? 22.051 0.460 4.958 ?-?-? 58.405 3.823 7.073 ?-?-? 21.017 0.483 0.893 ?-?-? 21.274 1.433 1.183 ?-?-? 21.016 0.503 0.933 ?-?-? 19.727 0.071 0.797 ?-?-? 54.336 5.173 1.177 ?-?-? 54.320 5.175 1.158 ?-?-? 39.351 3.164 1.165 ?-?-? 24.883 1.395 4.573 ?-?-? 39.322 3.169 1.145 ?-?-? 45.776 3.858 0.833 ?-?-? 45.738 3.861 0.817 ?-?-? 41.376 2.939 4.766 ?-?-? 26.695 1.710 5.013 ?-?-? 28.234 1.451 6.738 ?-?-? 21.532 0.469 1.185 ?-?-? 63.301 4.414 0.935 ?-?-? 21.791 1.122 3.206 ?-?-? 23.594 1.031 1.224 ?-?-? 56.068 4.278 8.152 ?-?-? 33.956 1.722 2.427 ?-?-? 43.738 2.396 3.986 ?-?-? 21.532 1.196 1.607 ?-?-? 50.666 4.993 0.446 ?-?-? 24.883 1.408 1.674 ?-?-? 43.660 2.391 4.069 ?-?-? 25.398 4.847 1.006 ?-?-? 30.552 1.628 1.947 ?-?-? 19.205 1.150 4.002 ?-?-? 56.060 4.278 4.790 ?-?-? 19.706 0.762 3.165 ?-?-? 43.697 2.262 1.006 ?-?-? 61.778 4.185 4.947 ?-?-? 56.839 5.145 0.801 ?-?-? 46.274 4.842 3.697 ?-?-? 43.439 3.575 3.303 ?-?-? 36.279 1.806 3.027 ?-?-? 36.265 1.808 3.005 ?-?-? 30.295 3.329 3.030 ?-?-? 63.283 3.993 0.505 ?-?-? 37.041 2.835 8.110 ?-?-? 32.857 0.057 6.585 ?-?-? 32.975 0.045 6.496 ?-?-? 21.274 0.170 0.896 ?-?-? 64.574 4.852 4.136 ?-?-? 37.282 2.221 4.777 ?-?-? 57.366 4.938 0.719 ?-?-? 35.708 1.913 2.225 ?-?-? 58.383 4.434 8.494 ?-?-? 22.057 0.220 0.470 ?-?-? 21.016 0.211 0.359 ?-?-? 19.728 0.758 5.163 ?-?-? 57.357 4.943 4.725 ?-?-? 26.436 0.841 6.377 ?-?-? 22.563 0.708 0.969 ?-?-? 21.017 0.944 2.085 ?-?-? 21.013 0.910 1.983 ?-?-? 21.796 4.838 0.440 ?-?-? 32.874 1.575 0.940 ?-?-? 55.296 4.631 1.379 ?-?-? 36.480 2.522 4.233 ?-?-? 27.202 1.784 6.859 ?-?-? 59.418 3.856 4.052 ?-?-? 59.399 3.890 4.141 ?-?-? 15.347 1.353 0.858 ?-?-? 60.192 4.652 3.864 ?-?-? 23.081 0.890 1.159 ?-?-? 35.946 2.337 7.710 ?-?-? 22.821 0.901 1.676 ?-?-? 56.068 4.706 4.568 ?-?-? 35.965 1.315 2.220 ?-?-? 14.088 0.815 0.242 ?-?-? 55.296 4.520 3.727 ?-?-? 60.705 4.637 1.318 ?-?-? 43.397 2.608 0.218 ?-?-? 60.192 4.738 4.124 ?-?-? 43.447 2.603 0.232 ?-?-? 63.928 3.845 8.524 ?-?-? 63.799 3.845 8.650 ?-?-? 63.285 4.731 3.994 ?-?-? 14.185 0.814 0.173 ?-?-? 31.841 1.806 2.004 ?-?-? 39.059 4.733 2.468 ?-?-? 22.043 0.055 10.320 ?-?-? 59.168 4.960 2.895 ?-?-? 60.454 4.322 1.185 ?-?-? 22.047 -0.145 4.014 ?-?-? 15.346 0.881 8.883 ?-?-? 43.705 2.394 1.758 ?-?-? 50.686 4.991 0.781 ?-?-? 25.141 0.817 0.962 ?-?-? 55.039 4.963 0.823 ?-?-? 32.356 1.230 1.911 ?-?-? 23.596 1.021 0.831 ?-?-? 47.310 3.981 8.017 ?-?-? 42.151 3.014 1.388 ?-?-? 27.721 2.030 1.833 ?-?-? 26.429 1.480 2.220 ?-?-? 22.144 0.816 3.008 ?-?-? 22.155 0.815 3.032 ?-?-? 22.089 0.815 3.052 ?-?-? 41.120 3.309 9.027 ?-?-? 46.274 4.355 3.686 ?-?-? 30.307 3.681 2.985 ?-?-? 32.360 4.732 2.279 ?-?-? 61.479 4.846 4.001 ?-?-? 61.479 4.850 3.893 ?-?-? 42.410 3.712 2.976 ?-?-? 55.037 4.953 1.944 ?-?-? 43.474 2.271 5.337 ?-?-? 13.287 0.794 1.717 ?-?-? 22.562 1.080 7.315 ?-?-? 43.400 2.272 5.315 ?-?-? 22.305 0.343 0.853 ?-?-? 23.079 0.448 0.880 ?-?-? 21.533 1.022 4.630 ?-?-? 19.219 1.897 1.151 ?-?-? 20.241 0.852 1.435 ?-?-? 21.790 2.272 0.962 ?-?-? 27.711 1.723 7.115 ?-?-? 32.614 4.724 2.100 ?-?-? 24.865 1.412 6.882 ?-?-? 56.839 5.147 1.050 ?-?-? 22.305 2.163 0.847 ?-?-? 68.953 4.857 4.327 ?-?-? 60.966 4.637 3.995 ?-?-? 47.325 4.137 0.893 ?-?-? 41.445 3.245 1.930 ?-?-? 41.415 3.244 1.950 ?-?-? 21.791 0.942 1.345 ?-?-? 21.790 1.121 7.307 ?-?-? 22.070 -0.141 5.159 ?-?-? 21.531 1.220 2.379 ?-?-? 13.251 0.868 8.753 ?-?-? 13.310 0.865 8.771 ?-?-? 22.563 0.525 8.773 ?-?-? 21.790 4.861 1.115 ?-?-? 39.601 3.009 4.009 ?-?-? 55.294 4.527 3.514 ?-?-? 59.161 4.146 2.580 ?-?-? 30.810 1.633 2.975 ?-?-? 21.532 1.223 6.695 ?-?-? 19.987 -0.030 0.225 ?-?-? 37.065 2.833 9.036 ?-?-? 27.718 1.722 0.931 ?-?-? 55.295 5.038 8.719 ?-?-? 26.943 0.983 1.786 ?-?-? 25.397 2.049 0.966 ?-?-? 56.066 4.867 4.570 ?-?-? 43.473 3.298 6.850 ?-?-? 43.435 3.302 6.935 ?-?-? 29.524 1.648 1.452 ?-?-? 21.018 1.983 0.913 ?-?-? 28.998 2.157 9.221 ?-?-? 41.377 3.247 4.178 ?-?-? 45.759 4.738 4.014 ?-?-? 30.817 0.304 6.891 ?-?-? 30.861 0.302 6.919 ?-?-? 38.023 1.957 6.379 ?-?-? 43.438 3.530 3.792 ?-?-? 31.883 1.805 9.072 ?-?-? 31.910 1.803 9.092 ?-?-? 42.153 3.033 2.604 ?-?-? 32.614 1.852 8.226 ?-?-? 27.526 1.741 7.615 ?-?-? 24.670 1.228 2.688 ?-?-? 26.430 1.611 0.825 ?-?-? 42.154 3.653 2.930 ?-?-? 41.952 1.685 6.978 ?-?-? 41.908 1.686 6.951 ?-?-? 25.398 1.435 4.962 ?-?-? 63.306 4.844 0.938 ?-?-? 29.264 2.016 2.701 ?-?-? 30.036 1.479 3.205 ?-?-? 54.021 5.170 0.401 ?-?-? 25.141 1.515 1.891 ?-?-? 40.594 2.652 1.132 ?-?-? 29.264 1.702 6.913 ?-?-? 46.275 3.442 3.700 ?-?-? 33.133 1.981 8.226 ?-?-? 24.892 1.516 3.668 ?-?-? 42.408 2.463 2.931 ?-?-? 36.492 2.118 0.631 ?-?-? 46.273 2.240 3.699 ?-?-? 44.785 4.105 3.140 ?-?-? 59.934 4.656 1.209 ?-?-? 27.718 1.714 4.410 ?-?-? 25.398 1.001 0.033 ?-?-? 41.102 2.819 1.365 ?-?-? 41.125 2.817 1.385 ?-?-? 17.924 4.847 0.787 ?-?-? 43.790 2.395 0.954 ?-?-? 17.398 0.974 7.118 ?-?-? 25.210 1.508 7.499 ?-?-? 25.218 1.506 7.516 ?-?-? 25.198 1.508 7.531 ?-?-? 34.162 2.254 1.975 ?-?-? 38.800 4.738 2.592 ?-?-? 45.758 4.843 3.864 ?-?-? 25.913 0.064 0.686 ?-?-? 27.975 1.196 1.553 ?-?-? 22.026 0.817 8.119 ?-?-? 21.940 0.817 8.135 ?-?-? 14.058 0.252 5.163 ?-?-? 22.597 0.521 6.612 ?-?-? 22.486 0.518 6.714 ?-?-? 56.555 4.050 2.241 ?-?-? 56.603 4.048 2.262 ?-?-? 63.289 4.412 3.083 ?-?-? 26.955 1.447 4.769 ?-?-? 30.809 1.476 2.989 ?-?-? 25.140 1.518 3.014 ?-?-? 26.435 0.732 8.183 ?-?-? 41.918 1.277 6.985 ?-?-? 18.955 1.152 3.205 ?-?-? 33.864 2.578 8.360 ?-?-? 33.915 2.574 8.379 ?-?-? 32.357 2.317 4.014 ?-?-? 23.108 0.883 4.609 ?-?-? 43.153 2.601 7.107 ?-?-? 43.198 2.600 7.123 ?-?-? 29.264 1.137 1.453 ?-?-? 29.265 2.020 3.372 ?-?-? 58.157 3.828 4.793 ?-?-? 22.565 1.070 4.441 ?-?-? 41.639 1.283 2.694 ?-?-? 36.996 3.151 0.458 ?-?-? 35.965 2.321 4.244 ?-?-? 30.810 3.233 3.030 ?-?-? 29.521 2.199 8.384 ?-?-? 57.360 4.865 2.632 ?-?-? 20.242 0.115 0.855 ?-?-? 22.306 0.221 0.855 ?-?-? 23.847 1.023 8.159 ?-?-? 33.133 1.737 2.744 ?-?-? 27.476 1.579 8.190 ?-?-? 32.150 1.657 0.955 ?-?-? 59.941 4.841 5.493 ?-?-? 63.800 3.849 4.397 ?-?-? 25.398 0.840 1.006 ?-?-? 59.677 3.671 0.623 ?-?-? 21.016 1.228 0.912 ?-?-? 29.006 1.059 1.498 ?-?-? 20.759 2.253 0.931 ?-?-? 29.004 1.719 4.767 ?-?-? 63.289 3.837 8.187 ?-?-? 74.110 4.513 3.775 ?-?-? 25.906 1.200 9.223 ?-?-? 57.362 4.454 7.690 ?-?-? 21.015 0.379 0.965 ?-?-? 21.789 1.308 2.982 ?-?-? 29.263 2.571 1.701 ?-?-? 22.563 1.073 1.443 ?-?-? 22.305 0.608 0.841 ?-?-? 55.295 4.516 7.236 ?-?-? 68.168 4.838 3.834 ?-?-? 26.943 1.351 1.152 ?-?-? 59.419 4.048 2.518 ?-?-? 30.553 2.955 3.392 ?-?-? 58.399 3.830 6.651 ?-?-? 58.359 3.829 6.624 ?-?-? 19.977 0.222 2.072 ?-?-? 37.253 4.725 2.197 ?-?-? 29.553 1.697 7.167 ?-?-? 29.521 2.232 8.387 ?-?-? 28.747 1.716 0.939 ?-?-? 18.441 0.818 1.020 ?-?-? 25.656 1.377 0.741 ?-?-? 57.616 4.748 4.247 ?-?-? 33.378 1.738 6.899 ?-?-? 22.029 0.817 2.260 ?-?-? 28.748 1.893 1.717 ?-?-? 30.552 2.048 3.233 ?-?-? 27.974 1.466 4.938 ?-?-? 25.656 0.331 0.676 ?-?-? 30.295 2.194 1.990 ?-?-? 22.048 1.864 1.325 ?-?-? 20.758 2.421 0.934 ?-?-? 43.400 2.397 8.590 ?-?-? 43.460 2.395 8.609 ?-?-? 29.006 1.041 1.452 ?-?-? 42.408 2.905 3.303 ?-?-? 22.563 0.348 0.677 ?-?-? 46.274 4.587 4.014 ?-?-? 43.442 2.393 1.459 ?-?-? 21.532 1.018 1.717 ?-?-? 22.304 1.060 2.693 ?-?-? 33.130 1.811 7.406 ?-?-? 74.625 4.056 3.759 ?-?-? 28.747 1.287 1.621 ?-?-? 32.614 4.724 1.881 ?-?-? 34.259 1.751 2.840 ?-?-? 34.227 1.749 2.857 ?-?-? 43.943 3.020 4.775 ?-?-? 57.099 4.941 4.685 ?-?-? 25.656 0.180 0.671 ?-?-? 25.123 1.515 8.305 ?-?-? 33.165 1.613 8.757 ?-?-? 41.893 4.929 1.662 ?-?-? 51.429 3.726 2.318 ?-?-? 40.862 4.738 2.647 ?-?-? 60.459 4.173 7.394 ?-?-? 43.987 1.172 4.794 ?-?-? 25.660 1.036 0.502 ?-?-? 29.265 2.130 2.710 ?-?-? 22.824 0.983 9.143 ?-?-? 26.946 1.189 1.406 ?-?-? 55.294 5.046 1.703 ?-?-? 44.807 3.572 3.148 ?-?-? 30.295 4.719 1.947 ?-?-? 29.257 1.701 3.664 ?-?-? 44.791 3.577 3.121 ?-?-? 23.594 1.018 7.625 ?-?-? 63.027 4.409 3.194 ?-?-? 29.264 1.412 1.698 ?-?-? 17.665 0.038 0.772 ?-?-? 21.274 0.911 4.929 ?-?-? 26.469 0.844 8.710 ?-?-? 57.616 4.858 4.244 ?-?-? 51.429 4.742 4.302 ?-?-? 55.813 4.280 3.840 ?-?-? 60.708 4.902 4.616 ?-?-? 44.736 4.735 3.557 ?-?-? 32.098 1.670 4.219 ?-?-? 22.049 0.982 0.689 ?-?-? 58.388 4.738 3.850 ?-?-? 66.893 2.727 7.132 ?-?-? 60.967 4.860 4.299 ?-?-? 27.974 1.014 1.493 ?-?-? 29.533 2.203 1.368 ?-?-? 59.683 4.552 2.883 ?-?-? 22.305 1.059 1.826 ?-?-? 30.816 1.152 1.620 ?-?-? 23.850 1.021 6.575 ?-?-? 33.893 2.585 4.139 ?-?-? 24.882 0.888 1.368 ?-?-? 34.252 1.742 2.830 ?-?-? 34.307 1.737 2.812 ?-?-? 34.319 1.741 2.791 ?-?-? 29.264 1.004 1.717 ?-?-? 26.686 0.899 1.400 ?-?-? 21.018 0.147 0.359 ?-?-? 22.564 0.699 1.621 ?-?-? 23.851 1.024 6.616 ?-?-? 19.993 1.916 0.852 ?-?-? 60.193 4.661 7.801 ?-?-? 25.398 1.004 0.677 ?-?-? 37.068 3.145 9.046 ?-?-? 37.068 3.148 9.027 ?-?-? 36.523 2.520 1.013 ?-?-? 36.566 2.524 0.964 ?-?-? 36.574 2.523 0.983 ?-?-? 69.475 3.994 5.339 ?-?-? 53.506 4.611 1.807 ?-?-? 53.284 4.928 0.357 ?-?-? 53.260 4.933 0.330 ?-?-? 24.909 1.297 8.119 ?-?-? 25.010 1.302 8.060 ?-?-? 28.004 1.415 4.763 ?-?-? 34.675 2.436 2.580 ?-?-? 35.193 2.268 6.734 ?-?-? 65.625 3.913 8.604 ?-?-? 43.678 2.259 1.762 ?-?-? 12.797 0.474 0.632 ?-?-? 68.954 4.323 2.258 ?-?-? 68.947 4.325 2.042 ?-?-? 42.418 4.389 2.934 ?-?-? 37.559 2.624 6.967 ?-?-? 37.543 2.628 6.948 ?-?-? 27.202 1.715 7.953 ?-?-? 44.766 3.579 6.685 ?-?-? 30.579 3.037 7.942 ?-?-? 21.016 1.250 0.951 ?-?-? 19.981 2.296 0.825 ?-?-? 25.139 1.517 6.892 ?-?-? 36.284 1.794 1.174 ?-?-? 36.248 1.799 1.152 ?-?-? 22.305 0.315 0.853 ?-?-? 23.427 0.234 4.779 ?-?-? 64.058 4.159 3.864 ?-?-? 36.241 2.028 0.616 ?-?-? 56.842 4.861 4.725 ?-?-? 32.608 2.696 1.873 ?-?-? 21.273 0.716 0.907 ?-?-? 25.656 1.045 0.841 ?-?-? 27.976 1.465 2.578 ?-?-? 30.553 1.980 3.237 ?-?-? 33.164 1.729 6.702 ?-?-? 33.169 1.726 6.681 ?-?-? 45.498 4.240 4.772 ?-?-? 22.039 1.120 6.707 ?-?-? 60.470 3.579 3.367 ?-?-? 43.697 4.847 2.264 ?-?-? 60.192 4.746 4.302 ?-?-? 41.376 2.935 4.939 ?-?-? 30.295 3.507 3.030 ?-?-? 29.007 3.161 3.029 ?-?-? 58.132 3.830 7.664 ?-?-? 43.519 3.303 7.562 ?-?-? 59.933 4.117 1.619 ?-?-? 22.049 1.916 0.962 ?-?-? 31.933 1.451 1.168 ?-?-? 63.024 4.860 2.276 ?-?-? 41.897 2.246 2.687 ?-?-? 36.476 2.097 8.838 ?-?-? 74.112 3.038 3.783 ?-?-? 37.232 2.725 4.434 ?-?-? 42.167 1.617 2.966 ?-?-? 53.233 4.984 4.835 ?-?-? 65.607 3.911 3.209 ?-?-? 69.230 3.354 4.102 ?-?-? 36.480 2.098 0.240 ?-?-? 12.794 0.618 4.779 ?-?-? 43.522 3.230 7.970 ?-?-? 43.531 3.228 7.930 ?-?-? 22.563 4.724 1.060 ?-?-? 60.443 4.325 6.737 ?-?-? 37.609 2.627 0.959 ?-?-? 37.581 2.625 0.982 ?-?-? 37.560 2.629 0.998 ?-?-? 26.428 1.477 8.405 ?-?-? 19.212 1.413 1.129 ?-?-? 34.962 0.682 8.869 ?-?-? 68.171 4.725 3.840 ?-?-? 22.039 -0.396 0.036 ?-?-? 64.574 4.364 3.695 ?-?-? 63.800 3.206 3.850 ?-?-? 55.037 5.927 6.695 ?-?-? 57.357 4.464 8.664 ?-?-? 56.842 4.124 1.434 ?-?-? 12.769 1.305 0.623 ?-?-? 33.114 1.616 0.230 ?-?-? 28.069 1.396 9.315 ?-?-? 28.080 1.399 9.296 ?-?-? 25.399 0.649 0.993 ?-?-? 35.707 2.344 7.679 ?-?-? 30.554 2.368 1.949 ?-?-? 35.003 2.257 6.694 ?-?-? 46.186 3.707 7.903 ?-?-? 46.280 3.716 7.865 ?-?-? 30.297 3.434 2.984 ?-?-? 36.762 2.122 8.837 ?-?-? 33.190 2.011 7.617 ?-?-? 52.940 5.022 8.093 ?-?-? 69.495 3.351 4.066 ?-?-? 69.506 3.351 4.083 ?-?-? 52.994 5.022 8.116 ?-?-? 55.549 5.172 7.130 ?-?-? 25.914 1.366 1.177 ?-?-? 19.213 1.151 4.630 ?-?-? 42.180 2.820 1.323 ?-?-? 33.377 1.737 6.739 ?-?-? 39.046 4.596 3.131 ?-?-? 20.760 0.941 4.385 ?-?-? 20.061 -0.211 0.222 ?-?-? 25.650 1.726 0.679 ?-?-? 34.972 1.984 9.104 ?-?-? 34.910 1.988 9.085 ?-?-? 46.274 3.544 3.698 ?-?-? 22.556 1.080 0.530 ?-?-? 31.842 2.195 1.757 ?-?-? 54.779 4.871 2.047 ?-?-? 35.706 0.740 2.222 ?-?-? 37.495 2.216 7.938 ?-?-? 29.263 0.983 1.676 ?-?-? 26.171 1.004 1.771 ?-?-? 54.264 4.669 2.647 ?-?-? 52.202 3.730 4.023 ?-?-? 60.221 4.118 2.910 ?-?-? 29.300 2.715 1.453 ?-?-? 44.789 4.091 1.968 ?-?-? 44.788 4.090 1.992 ?-?-? 15.344 0.137 0.860 ?-?-? 21.274 0.594 0.951 ?-?-? 21.273 0.529 0.064 ?-?-? 41.638 2.340 2.661 ?-?-? 22.821 0.908 2.920 ?-?-? 22.047 0.457 0.787 ?-?-? 23.594 0.561 0.997 ?-?-? 21.262 0.190 0.617 ?-?-? 20.759 1.879 0.951 ?-?-? 32.871 1.294 1.702 ?-?-? 20.274 0.852 8.428 ?-?-? 42.409 4.858 2.965 ?-?-? 23.601 1.026 6.599 ?-?-? 21.796 0.465 2.827 ?-?-? 25.398 0.049 0.990 ?-?-? 25.398 1.004 2.701 ?-?-? 13.284 0.694 0.855 ?-?-? 54.289 5.172 7.605 ?-?-? 51.447 3.557 4.008 ?-?-? 36.539 1.207 2.095 ?-?-? 22.598 0.699 9.111 ?-?-? 25.142 0.982 0.666 ?-?-? 58.386 4.433 8.653 ?-?-? 20.243 4.965 1.343 ?-?-? 20.243 0.854 9.102 ?-?-? 22.562 1.072 4.112 ?-?-? 60.192 3.931 4.124 ?-?-? 63.802 4.032 3.836 ?-?-? 22.038 0.944 8.766 ?-?-? 22.820 2.027 0.889 ?-?-? 19.985 0.225 0.787 ?-?-? 25.140 0.867 0.951 ?-?-? 22.045 0.818 1.021 ?-?-? 26.427 0.728 1.946 ?-?-? 59.418 3.773 4.054 ?-?-? 42.927 1.790 1.047 ?-?-? 42.150 3.106 1.434 ?-?-? 25.405 1.053 6.812 ?-?-? 30.553 3.107 6.961 ?-?-? 22.305 0.860 8.103 ?-?-? 40.591 2.618 4.773 ?-?-? 24.927 1.300 3.957 ?-?-? 19.985 0.840 0.458 ?-?-? 61.480 4.705 4.135 ?-?-? 43.695 4.735 2.365 ?-?-? 22.047 0.813 1.717 ?-?-? 28.238 0.738 2.298 ?-?-? 28.273 0.737 2.271 ?-?-? 46.046 3.873 0.826 ?-?-? 55.355 4.518 0.453 ?-?-? 55.320 4.519 0.433 ?-?-? 54.299 5.131 2.644 ?-?-? 55.037 5.922 9.037 ?-?-? 39.050 3.176 1.645 ?-?-? 47.319 3.723 7.234 ?-?-? 56.586 4.852 4.080 ?-?-? 43.696 4.842 2.363 ?-?-? 42.151 4.491 2.975 ?-?-? 26.408 0.837 2.201 ?-?-? 41.894 1.642 7.800 ?-?-? 24.884 4.856 1.381 ?-?-? 27.975 1.551 6.695 ?-?-? 21.532 0.952 7.400 ?-?-? 22.820 0.057 0.997 ?-?-? 61.740 4.742 4.163 ?-?-? 43.439 3.302 8.117 ?-?-? 29.522 2.208 1.717 ?-?-? 53.538 4.139 4.078 ?-?-? 19.728 0.379 0.778 ?-?-? 28.232 1.464 2.744 ?-?-? 41.120 3.315 7.625 ?-?-? 43.439 3.625 3.800 ?-?-? 60.448 4.831 3.372 ?-?-? 62.213 4.120 8.433 ?-?-? 63.016 4.501 4.060 ?-?-? 62.284 4.117 8.453 ?-?-? 29.265 2.149 3.019 ?-?-? 32.895 0.042 0.738 ?-?-? 27.978 1.555 1.345 ?-?-? 13.284 4.843 0.855 ?-?-? 20.244 1.801 0.854 ?-?-? 58.386 5.362 4.846 ?-?-? 41.629 1.696 0.452 ?-?-? 57.421 5.350 0.503 ?-?-? 61.281 4.856 2.239 ?-?-? 61.289 4.852 2.258 ?-?-? 13.275 1.439 0.850 ?-?-? 55.543 5.032 8.159 ?-?-? 27.976 1.438 2.163 ?-?-? 63.544 3.784 4.573 ?-?-? 30.295 2.260 1.979 ?-?-? 17.408 0.977 1.717 ?-?-? 27.975 1.182 1.443 ?-?-? 34.419 1.770 2.264 ?-?-? 57.099 4.847 4.725 ?-?-? 56.419 4.037 7.633 ?-?-? 56.402 4.037 7.609 ?-?-? 27.471 1.575 8.436 ?-?-? 40.602 4.746 2.639 ?-?-? 59.934 3.917 4.069 ?-?-? 23.123 0.891 5.336 ?-?-? 23.100 0.892 5.315 ?-?-? 63.537 3.325 3.807 ?-?-? 22.048 1.363 7.659 ?-?-? 43.477 3.204 6.653 ?-?-? 43.485 3.202 6.630 ?-?-? 43.456 3.205 6.614 ?-?-? 43.440 2.515 3.208 ?-?-? 27.975 1.557 2.316 ?-?-? 36.998 4.857 3.132 ?-?-? 29.005 1.548 2.810 ?-?-? 20.759 0.941 2.742 ?-?-? 63.800 4.485 3.836 ?-?-? 12.774 0.643 2.003 ?-?-? 39.039 2.357 4.215 ?-?-? 39.091 2.355 4.232 ?-?-? 21.790 1.332 1.717 ?-?-? 43.439 4.869 3.237 ?-?-? 43.953 3.079 2.004 ?-?-? 53.749 4.724 6.968 ?-?-? 65.605 4.733 3.863 ?-?-? 32.872 0.061 7.296 ?-?-? 40.862 4.861 2.920 ?-?-? 25.669 1.745 0.676 ?-?-? 47.600 4.844 3.978 ?-?-? 47.568 4.854 4.113 ?-?-? 25.398 1.066 3.075 ?-?-? 64.574 4.514 4.355 ?-?-? 60.694 4.257 1.050 ?-?-? 59.936 3.845 3.666 ?-?-? 23.593 0.734 1.012 ?-?-? 29.523 3.010 1.676 ?-?-? 51.183 4.852 2.765 ?-?-? 54.800 4.954 0.227 ?-?-? 17.672 1.275 0.960 ?-?-? 55.295 4.054 4.288 ?-?-? 61.223 4.706 9.002 ?-?-? 38.541 4.747 2.876 ?-?-? 23.846 1.027 8.710 ?-?-? 68.042 3.106 3.852 ?-?-? 68.175 3.108 3.796 ?-?-? 21.023 0.382 8.626 ?-?-? 30.038 2.368 1.943 ?-?-? 55.296 4.526 0.996 ?-?-? 19.728 0.758 3.850 ?-?-? 25.140 1.743 1.498 ?-?-? 21.532 1.209 3.084 ?-?-? 17.666 1.232 0.962 ?-?-? 22.048 1.644 1.326 ?-?-? 58.388 3.819 4.223 ?-?-? 23.601 1.026 8.157 ?-?-? 45.303 1.931 1.173 ?-?-? 45.343 1.930 1.155 ?-?-? 36.996 3.146 1.732 ?-?-? 40.944 2.637 1.121 ?-?-? 59.161 3.876 4.124 ?-?-? 22.563 0.316 0.690 ?-?-? 40.916 2.643 1.097 ?-?-? 40.915 2.641 1.132 ?-?-? 36.480 4.843 2.111 ?-?-? 22.343 0.697 4.012 ?-?-? 22.300 0.699 3.994 ?-?-? 22.044 1.310 8.131 ?-?-? 20.500 1.175 1.345 ?-?-? 36.480 2.775 2.114 ?-?-? 25.399 0.550 0.999 ?-?-? 47.560 4.743 4.124 ?-?-? 47.583 4.733 3.985 ?-?-? 21.017 0.680 0.911 ?-?-? 60.191 4.659 8.548 ?-?-? 27.728 1.800 0.039 ?-?-? 19.185 0.217 1.154 ?-?-? 39.392 3.161 1.603 ?-?-? 21.792 1.118 1.978 ?-?-? 35.714 2.735 2.303 ?-?-? 27.975 4.861 1.553 ?-?-? 23.850 1.485 1.000 ?-?-? 27.260 1.601 4.233 ?-?-? 27.249 1.604 4.214 ?-?-? 55.293 3.250 3.048 ?-?-? 42.151 3.746 2.985 ?-?-? 59.934 4.724 4.616 ?-?-? 66.640 4.007 2.552 ?-?-? 21.791 0.384 1.109 ?-?-? 61.218 3.887 4.271 ?-?-? 26.944 1.794 0.990 ?-?-? 29.333 2.205 7.623 ?-?-? 25.645 0.687 8.123 ?-?-? 60.193 4.721 3.391 ?-?-? 25.691 1.454 0.666 ?-?-? 64.093 3.870 7.113 ?-?-? 27.782 1.794 7.284 ?-?-? 34.163 4.717 1.751 ?-?-? 22.306 0.475 1.184 ?-?-? 55.553 4.651 5.153 ?-?-? 41.438 2.830 4.941 ?-?-? 19.984 4.731 0.822 ?-?-? 32.612 1.576 2.273 ?-?-? 35.967 2.229 1.917 ?-?-? 35.964 0.931 2.245 ?-?-? 29.294 3.228 4.736 ?-?-? 29.301 3.229 4.727 ?-?-? 25.140 0.963 1.388 ?-?-? 27.219 0.451 1.178 ?-?-? 58.389 4.587 4.410 ?-?-? 28.276 1.643 8.784 ?-?-? 28.213 1.644 8.756 ?-?-? 28.022 1.463 9.308 ?-?-? 35.965 4.738 2.318 ?-?-? 21.530 0.642 4.192 ?-?-? 36.480 2.282 2.517 ?-?-? 31.841 4.733 2.333 ?-?-? 29.524 2.213 3.891 ?-?-? 22.305 1.059 0.841 ?-?-? 22.842 1.072 7.696 ?-?-? 13.279 0.795 1.069 ?-?-? 60.973 5.012 0.942 ?-?-? 43.183 2.336 2.601 ?-?-? 17.924 1.278 0.787 ?-?-? 13.297 1.249 0.848 ?-?-? 64.575 4.858 4.351 ?-?-? 43.439 3.220 2.756 ?-?-? 25.398 1.565 1.006 ?-?-? 18.185 1.216 0.796 ?-?-? 30.295 1.697 1.895 ?-?-? 63.815 2.350 3.843 ?-?-? 69.472 3.992 1.623 ?-?-? 28.233 2.436 2.296 ?-?-? 22.047 -0.363 0.021 ?-?-? 29.267 2.158 1.702 ?-?-? 28.010 2.444 1.540 ?-?-? 30.553 1.524 3.030 ?-?-? 35.700 2.708 2.307 ?-?-? 26.526 0.839 8.046 ?-?-? 26.480 0.838 8.071 ?-?-? 22.047 0.979 8.620 ?-?-? 59.161 4.159 3.205 ?-?-? 31.584 2.208 0.240 ?-?-? 66.892 4.852 2.714 ?-?-? 58.437 3.831 2.697 ?-?-? 24.862 1.400 2.748 ?-?-? 24.884 1.400 2.729 ?-?-? 24.882 4.857 1.156 ?-?-? 65.363 4.577 3.669 ?-?-? 26.433 0.836 3.372 ?-?-? 57.317 4.447 1.529 ?-?-? 57.375 4.444 1.552 ?-?-? 19.985 0.222 0.631 ?-?-? 64.060 4.430 3.868 ?-?-? 65.654 3.911 3.637 ?-?-? 21.532 4.122 1.170 ?-?-? 46.275 4.736 4.017 ?-?-? 46.273 4.735 3.892 ?-?-? 21.788 1.117 1.672 ?-?-? 63.027 3.835 1.334 ?-?-? 36.480 2.126 1.388 ?-?-? 53.743 4.609 2.646 ?-?-? 21.791 1.310 2.742 ?-?-? 22.562 2.032 1.051 ?-?-? 29.518 2.136 0.996 ?-?-? 43.439 2.331 3.795 ?-?-? 21.016 0.122 0.358 ?-?-? 17.925 1.124 0.778 ?-?-? 32.882 1.718 5.493 ?-?-? 32.897 1.716 5.514 ?-?-? 39.384 3.162 1.415 ?-?-? 39.396 3.159 1.432 ?-?-? 29.522 1.729 1.170 ?-?-? 55.037 4.861 2.865 ?-?-? 38.541 4.857 2.876 ?-?-? 47.599 4.147 8.167 ?-?-? 59.160 4.952 8.434 ?-?-? 55.296 4.889 8.400 ?-?-? 20.044 0.222 3.081 ?-?-? 57.357 4.939 8.784 ?-?-? 20.025 0.223 3.061 ?-?-? 30.808 2.519 2.994 ?-?-? 17.408 4.851 0.964 ?-?-? 12.769 0.662 8.445 ?-?-? 69.031 4.322 1.683 ?-?-? 69.003 4.320 1.649 ?-?-? 64.058 3.868 4.195 ?-?-? 44.735 3.572 7.119 ?-?-? 41.376 2.938 1.406 ?-?-? 24.882 1.346 6.640 ?-?-? 30.580 3.050 3.790 ?-?-? 20.243 2.167 0.852 ?-?-? 20.030 1.165 0.205 ?-?-? 20.005 1.165 0.230 ?-?-? 56.070 4.748 4.262 ?-?-? 63.800 3.890 8.609 ?-?-? 59.682 3.907 6.849 ?-?-? 59.625 3.909 6.834 ?-?-? 17.419 0.968 4.760 ?-?-? 35.705 2.049 2.276 ?-?-? 62.019 4.106 8.492 ?-?-? 61.950 4.108 8.471 ?-?-? 36.478 1.710 0.815 ?-?-? 36.441 1.709 0.786 ?-?-? 25.656 0.690 2.264 ?-?-? 42.400 1.451 2.910 ?-?-? 13.284 0.854 1.279 ?-?-? 60.208 4.656 0.230 ?-?-? 31.597 2.201 1.680 ?-?-? 21.533 0.283 1.019 ?-?-? 19.728 0.500 0.772 ?-?-? 59.958 4.107 1.926 ?-?-? 57.359 4.869 4.434 ?-?-? 63.287 3.995 4.602 ?-?-? 30.812 1.898 3.006 ?-?-? 51.171 4.751 2.756 ?-?-? 55.295 4.874 3.084 ?-?-? 28.233 2.276 8.172 ?-?-? 17.914 -0.463 0.780 ?-?-? 43.753 2.269 0.966 ?-?-? 43.770 2.267 0.951 ?-?-? 43.743 2.268 0.935 ?-?-? 22.044 0.052 4.232 ?-?-? 16.893 1.168 1.881 ?-?-? 41.930 2.298 8.881 ?-?-? 41.891 2.301 8.865 ?-?-? 22.048 4.718 0.446 ?-?-? 40.603 2.614 2.162 ?-?-? 43.448 2.513 3.232 ?-?-? 36.480 4.847 2.537 ?-?-? 37.771 2.530 2.302 ?-?-? 26.944 4.861 1.388 ?-?-? 39.316 4.857 2.767 ?-?-? 46.532 3.980 3.700 ?-?-? 54.780 1.401 2.865 ?-?-? 27.719 2.951 1.542 ?-?-? 57.097 4.713 1.888 ?-?-? 59.677 4.560 7.132 ?-?-? 66.408 3.820 0.734 ?-?-? 66.359 3.820 0.714 ?-?-? 26.170 0.974 1.781 ?-?-? 29.006 1.863 2.034 ?-?-? 20.583 0.109 1.326 ?-?-? 25.657 0.733 1.375 ?-?-? 68.930 4.109 6.719 ?-?-? 68.983 4.105 6.738 ?-?-? 38.026 2.902 4.063 ?-?-? 20.243 1.193 0.849 ?-?-? 29.532 2.302 1.429 ?-?-? 21.535 0.163 0.443 ?-?-? 32.614 1.705 2.275 ?-?-? 58.387 3.671 3.809 ?-?-? 33.896 1.519 2.418 ?-?-? 17.924 1.342 0.776 ?-?-? 16.889 3.390 1.895 ?-?-? 55.293 4.894 2.111 ?-?-? 29.262 1.862 1.671 ?-?-? 51.429 4.843 4.302 ?-?-? 37.344 2.206 7.960 ?-?-? 37.372 2.206 7.937 ?-?-? 19.722 0.824 8.763 ?-?-? 27.974 4.661 1.557 ?-?-? 66.904 4.742 2.712 ?-?-? 21.274 0.649 0.951 ?-?-? 29.320 2.302 7.633 ?-?-? 29.345 2.298 7.616 ?-?-? 29.319 2.303 7.599 ?-?-? 21.533 1.965 0.991 ?-?-? 17.924 0.361 0.787 ?-?-? 27.460 4.902 1.771 ?-?-? 20.244 0.475 0.859 ?-?-? 30.295 3.452 3.030 ?-?-? 27.442 1.796 4.437 ?-?-? 22.047 -0.350 -0.143 ?-?-? 25.655 1.028 4.598 ?-?-? 57.357 5.066 4.944 ?-?-? 17.666 0.785 4.944 ?-?-? 54.264 4.898 2.825 ?-?-? 29.264 4.704 1.678 ?-?-? 29.007 1.000 1.454 ?-?-? 59.671 4.968 3.633 ?-?-? 27.977 2.107 1.539 ?-?-? 34.160 1.984 2.224 ?-?-? 24.881 1.232 1.646 ?-?-? 21.790 1.309 2.253 ?-?-? 20.243 0.867 1.279 ?-?-? 25.695 0.411 3.792 ?-?-? 25.658 0.412 3.775 ?-?-? 25.140 0.977 1.334 ?-?-? 27.463 1.792 1.180 ?-?-? 20.247 2.342 0.853 ?-?-? 21.274 1.989 0.951 ?-?-? 21.275 0.537 4.572 ?-?-? 18.200 -0.425 0.787 ?-?-? 30.552 1.902 0.830 ?-?-? 29.261 2.299 2.874 ?-?-? 13.284 1.533 0.853 ?-?-? 26.429 0.731 0.513 ?-?-? 39.331 3.174 1.981 ?-?-? 39.279 3.175 1.961 ?-?-? 57.359 4.583 4.243 ?-?-? 27.204 0.694 1.870 ?-?-? 50.679 3.090 7.397 ?-?-? 22.047 4.861 1.334 ?-?-? 58.391 3.831 4.816 ?-?-? 21.791 0.756 1.343 ?-?-? 69.471 4.095 8.117 ?-?-? 22.049 0.454 8.839 ?-?-? 23.078 0.368 0.882 ?-?-? 30.579 1.768 8.783 ?-?-? 30.570 2.040 9.250 ?-?-? 60.503 4.855 3.114 ?-?-? 60.500 4.854 3.137 ?-?-? 35.965 1.866 2.318 ?-?-? 27.201 1.506 2.249 ?-?-? 27.721 2.177 1.488 ?-?-? 31.841 2.367 1.271 ?-?-? 28.750 1.605 0.944 ?-?-? 61.485 4.001 2.222 ?-?-? 26.430 0.395 0.824 ?-?-? 54.522 4.902 4.671 ?-?-? 55.099 5.913 1.003 ?-?-? 19.971 0.224 2.749 ?-?-? 42.203 1.643 7.670 ?-?-? 56.584 4.592 8.190 ?-?-? 55.046 4.280 3.865 ?-?-? 19.729 0.762 0.032 ?-?-? 66.986 2.723 6.972 ?-?-? 66.995 2.722 6.949 ?-?-? 24.934 1.341 4.184 ?-?-? 24.960 1.339 4.166 ?-?-? 22.562 4.624 1.049 ?-?-? 65.347 4.833 3.686 ?-?-? 45.770 4.007 1.179 ?-?-? 45.740 4.011 1.160 ?-?-? 17.926 1.150 0.778 ?-?-? 29.264 4.833 2.209 ?-?-? 43.439 3.179 3.577 ?-?-? 17.678 1.260 0.775 ?-?-? 56.582 3.859 4.060 ?-?-? 24.108 1.610 1.017 ?-?-? 32.099 1.530 1.677 ?-?-? 59.956 4.106 2.914 ?-?-? 59.914 4.109 2.896 ?-?-? 60.192 4.861 4.288 ?-?-? 59.677 3.393 3.671 ?-?-? 21.274 0.525 0.896 ?-?-? 21.791 2.277 1.328 ?-?-? 25.656 1.031 8.719 ?-?-? 47.297 4.144 4.446 ?-?-? 55.295 4.628 4.999 ?-?-? 21.791 1.119 8.296 ?-?-? 21.532 2.081 0.937 ?-?-? 45.753 4.104 7.651 ?-?-? 45.792 4.102 7.673 ?-?-? 17.666 0.529 0.964 ?-?-? 22.306 1.056 5.164 ?-?-? 22.301 1.055 5.144 ?-?-? 55.034 3.444 2.859 ?-?-? 30.810 1.795 3.019 ?-?-? 60.712 4.892 2.764 ?-?-? 47.563 4.144 0.886 ?-?-? 47.585 4.145 0.910 ?-?-? 42.169 3.107 1.038 ?-?-? 66.633 3.818 4.333 ?-?-? 60.470 4.172 1.727 ?-?-? 22.305 0.977 1.717 ?-?-? 21.276 4.727 0.615 ?-?-? 36.480 1.915 2.091 ?-?-? 64.595 3.957 8.324 ?-?-? 64.609 3.957 8.303 ?-?-? 25.169 0.976 6.575 ?-?-? 22.303 1.050 5.919 ?-?-? 45.000 4.115 1.975 ?-?-? 29.307 1.645 3.232 ?-?-? 42.154 2.899 2.467 ?-?-? 20.500 1.096 1.346 ?-?-? 15.389 0.864 4.787 ?-?-? 15.317 0.865 4.765 ?-?-? 36.223 2.302 0.992 ?-?-? 24.890 1.414 8.292 ?-?-? 57.358 4.856 4.931 ?-?-? 25.655 1.715 1.021 ?-?-? 26.176 1.493 0.722 ?-?-? 32.613 4.837 2.086 ?-?-? 27.966 2.025 0.926 ?-?-? 63.287 3.996 1.162 ?-?-? 32.355 4.720 0.938 ?-?-? 61.222 4.703 1.225 ?-?-? 25.657 1.698 1.399 ?-?-? 26.687 1.807 0.965 ?-?-? 56.326 4.273 2.637 ?-?-? 25.435 1.437 8.437 ?-?-? 22.304 0.857 2.278 ?-?-? 38.542 1.825 1.990 ?-?-? 21.788 1.335 2.271 ?-?-? 21.794 1.365 9.032 ?-?-? 41.893 1.679 2.275 ?-?-? 57.872 5.056 4.248 ?-?-? 51.505 4.842 2.144 ?-?-? 32.613 1.207 1.874 ?-?-? 51.171 2.809 2.100 ?-?-? 55.290 4.636 7.422 ?-?-? 60.794 4.637 8.600 ?-?-? 34.419 2.016 2.209 ?-?-? 60.759 4.636 8.615 ?-?-? 17.924 1.780 0.775 ?-?-? 41.376 2.818 3.232 ?-?-? 29.518 1.725 3.240 ?-?-? 65.611 4.392 3.671 ?-?-? 38.800 2.700 2.865 ?-?-? 30.156 1.481 7.271 ?-?-? 30.185 1.474 7.301 ?-?-? 30.182 1.479 7.314 ?-?-? 22.563 0.348 1.060 ?-?-? 25.154 1.398 4.225 ?-?-? 43.440 2.781 3.212 ?-?-? 43.453 2.384 0.997 ?-?-? 43.391 2.389 0.980 ?-?-? 60.186 4.654 2.899 ?-?-? 36.224 1.805 8.454 ?-?-? 54.264 4.929 5.163 ?-?-? 57.615 4.861 2.100 ?-?-? 22.047 0.361 0.787 ?-?-? 66.635 4.656 3.795 ?-?-? 29.522 2.221 6.366 ?-?-? 30.810 0.252 6.913 ?-?-? 30.295 1.496 1.935 ?-?-? 50.140 3.726 4.014 ?-?-? 33.903 4.847 2.428 ?-?-? 23.594 0.293 1.006 ?-?-? 22.047 1.127 8.336 ?-?-? 29.522 2.303 2.920 ?-?-? 42.151 2.919 6.695 ?-?-? 17.924 0.785 1.881 ?-?-? 55.037 2.618 2.865 ?-?-? 43.182 3.001 1.388 ?-?-? 22.047 0.813 4.780 ?-?-? 30.295 3.138 7.023 ?-?-? 41.893 3.110 0.896 ?-?-? 43.439 3.220 3.795 ?-?-? 13.284 0.129 0.841 ?-?-? 35.192 1.702 8.172 ?-?-? 12.769 0.361 0.623 ?-?-? 59.934 4.847 3.905 ?-?-? 26.171 1.073 1.443 ?-?-? 29.264 1.688 2.100 ?-?-? 64.316 4.697 6.476 ?-?-? 32.614 2.071 2.756 ?-?-? 66.378 4.327 4.014 ?-?-? 63.285 4.191 4.014 ?-?-? 34.161 1.729 2.209 ?-?-? 31.584 1.756 2.209 ?-?-? 56.842 5.148 6.695 ?-?-? 23.336 0.074 0.240 ?-?-? 68.955 4.751 4.342 ?-?-? 59.934 4.738 5.491 ?-?-? 22.047 -0.145 5.327 ?-?-? 60.192 4.615 4.288 ?-?-? 30.810 0.375 2.975 ?-?-? 63.800 3.247 3.850 ?-?-? 55.295 4.450 3.030 ?-?-? 46.274 3.329 3.686 ?-?-? 20.759 0.922 1.334 ?-?-? 25.140 4.984 1.388 ?-?-? 25.140 1.524 7.187 ?-?-? 16.893 2.645 1.881 ?-?-? 52.460 4.724 6.695 ?-?-? 15.346 0.881 3.905 ?-?-? 19.728 0.826 0.513 ?-?-? 41.635 2.673 2.264 ?-?-? 29.522 2.139 0.677 ?-?-? 24.625 1.250 4.124 ?-?-? 36.223 2.303 1.334 ?-?-? 30.810 0.990 1.662 ?-?-? 41.635 4.738 2.647 ?-?-? 27.975 2.194 8.390 ?-?-? 26.944 0.731 1.170 ?-?-? 46.274 4.519 3.686 ?-?-? 43.182 2.673 6.913 ?-?-? 29.264 4.724 2.154 ?-?-? 41.893 2.249 1.662 ?-?-? 43.439 2.755 7.132 ?-?-? 36.223 4.724 1.826 ?-?-? 60.708 4.259 2.318 ?-?-? 59.677 4.724 3.686 ?-?-? 36.996 1.825 2.209 ?-?-? 46.274 3.890 2.209 ?-?-? 22.305 2.180 1.170 ?-?-? 60.192 4.491 4.288 ?-?-? 61.223 4.642 4.288 ?-?-? 43.439 3.192 6.804 ?-?-? 29.264 1.702 7.515 ?-?-? 25.398 0.990 1.388 ?-?-? 32.872 1.565 7.679 ?-?-? 53.233 4.656 9.102 ?-?-? 21.274 0.307 0.896 ?-?-? 62.254 4.109 4.725 ?-?-? 21.790 1.305 5.327 ?-?-? 59.677 3.220 3.686 ?-?-? 63.285 3.548 4.014 ?-?-? 56.842 4.847 4.124 ?-?-? 42.151 4.396 2.975 ?-?-? 59.677 3.479 3.686 ?-?-? 57.357 4.833 5.327 ?-?-? 47.563 4.054 8.172 ?-?-? 61.996 4.095 1.717 ?-?-? 15.346 4.738 0.841 ?-?-? 54.522 5.203 2.647 ?-?-? 59.934 4.300 2.209 ?-?-? 22.305 0.840 1.279 ?-?-? 21.532 1.223 0.623 ?-?-? 25.140 1.278 0.951 ?-?-? 27.975 1.414 0.240 ?-?-? 21.016 0.539 4.780 ?-?-? 59.677 3.657 4.069 ?-?-? 58.130 3.835 4.124 ?-?-? 17.408 0.225 0.951 ?-?-? 43.697 4.738 2.264 ?-?-? 42.151 2.098 2.975 ?-?-? 28.233 3.220 2.264 ?-?-? 61.481 3.999 1.935 ?-?-? 19.728 1.319 0.787 ?-?-? 39.316 3.028 0.458 ?-?-? 60.192 4.464 0.732 ?-?-? 60.708 4.642 1.990 ?-?-? 20.501 1.948 1.334 ?-?-? 32.099 2.782 7.132 ?-?-? 69.213 3.835 4.014 ?-?-? 35.965 1.045 2.318 ?-?-? 55.553 5.175 8.117 ?-?-? 39.316 3.165 2.209 ?-?-? 18.955 1.155 7.625 ?-?-? 27.718 0.731 1.388 ?-?-? 41.893 4.902 1.662 ?-?-? 22.305 0.854 0.677 ?-?-? 27.975 1.551 4.069 ?-?-? 31.584 2.071 1.935 ?-?-? 25.656 0.457 0.677 ?-?-? 25.398 0.621 1.006 ?-?-? 46.274 3.356 3.686 ?-?-? 21.532 0.649 3.686 ?-?-? 58.388 4.519 4.069 ?-?-? 42.408 1.346 2.975 ?-?-? 65.605 3.206 3.686 ?-?-? 43.439 4.191 3.194 ?-?-? 39.058 4.861 2.701 ?-?-? 29.264 2.208 6.366 ?-?-? 32.099 1.661 8.445 ?-?-? 19.985 -0.131 0.185 ?-?-? 18.181 2.303 0.787 ?-?-? 50.398 4.984 2.100 ?-?-? 55.037 4.656 4.944 ?-?-? 21.532 1.031 0.623 ?-?-? 18.439 0.813 7.789 ?-?-? 76.945 4.738 4.124 ?-?-? 25.398 0.334 1.006 ?-?-? 34.419 2.262 1.498 ?-?-? 50.398 4.997 1.717 ?-?-? 38.027 2.919 8.007 ?-?-? 59.934 4.587 0.513 ?-?-? 60.192 3.589 3.358 ?-?-? 63.027 3.985 6.695 ?-?-? 26.429 0.238 0.841 ?-?-? 57.615 4.409 4.233 ?-?-? 40.862 2.946 6.859 ?-?-? 73.594 4.751 4.069 ?-?-? 29.264 4.656 1.662 ?-?-? 35.965 2.344 2.756 ?-?-? 21.790 0.731 1.334 ?-?-? 21.274 1.387 0.896 ?-?-? 26.429 0.826 0.404 ?-?-? 34.161 4.833 1.771 ?-?-? 55.295 4.902 8.172 ?-?-? 13.284 0.867 0.677 ?-?-? 35.707 2.645 2.264 ?-?-? 54.264 4.532 4.671 ?-?-? 39.316 4.861 3.139 ?-?-? 55.037 4.956 9.320 ?-?-? 57.615 4.450 1.607 ?-?-? 64.574 3.958 1.170 ?-?-? 34.161 2.194 1.224 ?-?-? 32.099 2.208 4.397 ?-?-? 27.718 1.811 7.132 ?-?-? 21.274 0.334 0.896 ?-?-? 46.017 3.876 2.264 ?-?-? 24.882 4.751 1.388 ?-?-? 66.635 3.821 4.014 ?-?-? 24.882 1.319 4.233 ?-?-? 20.501 1.920 1.334 ?-?-? 57.357 4.943 7.132 ?-?-? 18.181 0.799 1.224 ?-?-? 13.284 1.305 0.841 ?-?-? 12.769 -0.022 0.623 ?-?-? 60.450 4.724 3.358 ?-?-? 31.584 2.208 1.990 ?-?-? 22.305 4.724 0.513 ?-?-? 32.872 1.920 7.406 ?-?-? 26.687 1.483 4.999 ?-?-? 59.161 4.163 8.609 ?-?-? 21.016 1.442 0.951 ?-?-? 23.851 1.018 3.850 ?-?-? 21.532 1.209 1.990 ?-?-? 30.553 1.961 3.030 ?-?-? 32.614 0.949 2.100 ?-?-? 22.047 4.956 0.458 ?-?-? 19.985 4.929 0.240 ?-?-? 58.388 4.437 2.100 ?-?-? 32.614 2.139 2.537 ?-?-? 29.522 1.647 4.780 ?-?-? 21.790 1.346 2.537 ?-?-? 66.893 2.002 2.701 ?-?-? 31.584 2.768 2.209 ?-?-? 32.099 2.782 8.609 ?-?-? 30.553 4.751 3.030 ?-?-? 57.872 3.972 4.233 ?-?-? 42.924 2.864 2.592 ?-?-? 58.388 4.259 2.865 ?-?-? 17.924 0.389 0.787 ?-?-? 34.934 1.715 1.990 ?-?-? 63.285 3.985 1.334 ?-?-? 25.140 0.977 2.537 ?-?-? 25.398 1.305 1.006 ?-?-? 21.532 4.095 1.170 ?-?-? 19.985 1.715 0.240 ?-?-? 29.264 2.139 1.115 ?-?-? 41.377 2.960 1.990 ?-?-? 22.047 -0.377 -0.143 ?-?-? 43.439 3.944 3.248 ?-?-? 55.553 4.382 2.045 ?-?-? 15.346 0.881 1.990 ?-?-? 64.574 4.615 4.342 ?-?-? 73.337 3.780 4.014 ?-?-? 26.429 0.498 0.732 ?-?-? 31.068 1.702 1.881 ?-?-? 46.274 3.069 3.686 ?-?-? 23.851 1.209 1.006 ?-?-? 29.522 2.221 1.006 ?-?-? 22.047 -0.309 0.021 ?-?-? 30.810 3.042 2.592 ?-?-? 65.347 4.724 3.686 ?-?-? 27.202 1.059 8.773 ?-?-? 73.852 4.915 4.069 ?-?-? 39.316 4.751 2.756 ?-?-? 22.563 1.086 0.677 ?-?-? 61.739 4.847 0.458 ?-?-? 19.728 0.307 0.787 ?-?-? 76.429 3.671 3.741 ?-?-? 32.872 2.071 7.679 ?-?-? 21.532 1.018 3.850 ?-?-? 25.398 2.385 1.006 ?-?-? 68.182 2.864 3.850 ?-?-? 36.480 2.126 1.170 ?-?-? 30.295 1.524 1.990 ?-?-? 27.975 0.047 1.553 ?-?-? 21.790 4.341 1.334 ?-?-? 43.955 3.014 4.616 ?-?-? 56.068 4.204 4.780 ?-?-? 27.975 2.194 1.498 ?-?-? 63.285 3.985 4.397 ?-?-? 21.016 2.071 0.896 ?-?-? 43.439 5.941 3.795 ?-?-? 36.996 3.575 2.209 ?-?-? 17.666 0.170 0.787 ?-?-? 17.408 0.977 5.491 ?-?-? 34.161 2.194 0.951 ?-?-? 39.316 3.014 8.773 ?-?-? 27.975 0.758 1.553 ?-?-? 29.264 1.688 3.248 ?-?-? 19.728 0.813 1.224 ?-?-? 43.439 2.809 3.795 ?-?-? 36.480 2.139 8.828 ?-?-? 21.532 0.635 3.850 ?-?-? 21.790 1.360 2.865 ?-?-? 42.151 4.669 2.045 ?-?-? 56.068 4.861 4.288 ?-?-? 36.480 2.016 0.240 ?-?-? 22.821 4.861 1.334 ?-?-? 58.130 3.835 4.616 ?-?-? 24.882 1.305 4.178 ?-?-? 21.790 0.949 7.625 ?-?-? 43.439 5.982 3.248 ?-?-? 34.934 1.989 1.498 ?-?-? 22.305 0.703 0.513 ?-?-? 17.924 0.553 0.787 ?-?-? 43.439 5.339 3.795 ?-?-? 31.841 2.782 1.334 ?-?-? 27.718 1.127 1.553 ?-?-? 31.584 1.797 1.170 ?-?-? 23.594 1.031 8.062 ?-?-? 41.377 2.932 1.935 ?-?-? 76.429 3.835 3.741 ?-?-? 25.656 0.074 1.006 ?-?-? 46.274 4.847 3.905 ?-?-? 30.295 3.753 3.030 ?-?-? 36.480 2.960 2.482 ?-?-? 36.480 1.606 2.100 ?-?-? 30.553 2.973 7.953 ?-?-? 21.532 2.317 1.006 ?-?-? 39.573 2.809 4.014 ?-?-? 12.769 0.662 4.944 ?-?-? 29.006 0.525 2.045 ?-?-? 29.264 2.303 6.366 ?-?-? 23.851 2.153 1.006 ?-?-? 37.769 1.729 2.920 ?-?-? 42.151 3.028 3.467 ?-?-? 43.439 4.532 3.795 ?-?-? 51.429 3.548 3.741 ?-?-? 35.965 2.221 4.014 ?-?-? 29.264 2.536 2.154 ?-?-? 29.264 2.208 1.060 ?-?-? 21.532 1.496 1.006 ?-?-? 17.924 2.085 0.787 ?-?-? 39.316 4.861 3.030 ?-?-? 61.481 4.013 4.944 ?-?-? 42.151 2.440 2.975 ?-?-? 67.409 4.847 7.132 ?-?-? 27.975 1.551 2.647 ?-?-? 21.016 2.549 0.896 ?-?-? 42.924 2.673 4.780 ?-?-? 29.522 2.208 2.920 ?-?-? 22.305 2.043 0.841 ?-?-? 21.532 0.963 6.695 ?-?-? 61.481 4.847 0.841 ?-?-? 46.274 4.327 3.686 ?-?-? 24.367 1.879 0.677 ?-?-? 17.666 0.772 0.349 ?-?-? 21.016 1.414 0.896 ?-?-? 19.212 1.319 1.115 ?-?-? 29.006 0.690 1.443 ?-?-? 56.326 5.668 8.609 ?-?-? 60.965 4.642 1.717 ?-?-? 39.058 2.454 2.045 ?-?-? 43.955 3.083 4.780 ?-?-? 41.893 4.683 1.662 ?-?-? 22.563 -0.035 0.677 ?-?-? 76.945 4.847 4.124 ?-?-? 15.346 0.867 0.458 ?-?-? 27.975 1.879 1.553 ?-?-? 45.501 3.876 1.935 ?-?-? 41.893 3.001 2.592 ?-?-? 64.058 3.876 4.069 ?-?-? 20.759 1.141 0.896 ?-?-? 33.645 2.440 6.859 ?-?-? 22.563 0.977 5.327 ?-?-? 39.316 3.028 6.804 ?-?-? 56.068 4.573 4.124 ?-?-? 60.708 4.341 0.732 ?-?-? 36.480 2.796 2.537 ?-?-? 51.171 4.929 2.756 ?-?-? 43.439 4.738 3.795 ?-?-? 22.047 0.799 1.334 ?-?-? 42.408 3.479 2.920 ?-?-? 23.594 1.031 3.358 ?-?-? 34.676 4.738 1.990 ?-?-? 43.439 3.233 6.804 ?-?-? 65.605 4.751 4.124 ?-?-? 31.584 1.647 4.288 ?-?-? 25.656 0.252 0.404 ?-?-? 25.140 1.401 4.780 ?-?-? 51.429 4.628 4.014 ?-?-? 33.130 0.033 5.163 ?-?-? 56.584 3.808 4.069 ?-?-? 43.955 2.440 3.030 ?-?-? 21.274 -0.090 1.224 ?-?-? 26.429 0.731 4.233 ?-?-? 25.140 2.440 1.388 ?-?-? 44.470 4.095 3.139 ?-?-? 12.769 0.881 0.623 ?-?-? 61.739 3.999 2.811 ?-?-? 13.284 2.344 0.841 ?-?-? 54.264 4.984 4.889 ?-?-? 58.388 4.259 6.366 ?-?-? 14.058 5.025 0.240 ?-?-? 56.068 4.929 3.030 ?-?-? 28.491 2.303 8.226 ?-?-? 51.429 4.984 4.069 ?-?-? 19.212 1.155 1.334 ?-?-? 35.965 2.659 2.318 ?-?-? 42.408 2.727 2.975 ?-?-? 26.944 2.153 2.756 ?-?-? 21.016 0.389 0.076 ?-?-? 24.882 1.305 2.756 ?-?-? 21.790 1.305 3.194 ?-?-? 56.842 4.738 4.124 ?-?-? 25.656 1.250 0.677 ?-?-? 21.016 2.235 0.896 ?-?-? 33.130 1.346 1.607 ?-?-? 37.511 2.987 7.132 ?-?-? 61.481 4.902 8.992 ?-?-? 55.037 4.478 3.030 ?-?-? 57.872 4.519 8.445 ?-?-? 25.398 0.840 1.553 ?-?-? 43.439 3.083 3.795 ?-?-? 27.975 2.043 1.279 ?-?-? 21.790 1.360 4.944 ?-?-? 68.955 4.327 1.006 ?-?-? 32.614 1.278 1.935 ?-?-? 36.480 2.139 0.240 ?-?-? 54.780 4.464 0.951 ?-?-? 23.336 -0.213 0.240 ?-?-? 46.274 4.943 4.014 ?-?-? 63.800 3.603 3.850 ?-?-? 58.388 3.698 3.248 ?-?-? 37.511 2.016 1.826 ?-?-? 59.677 4.902 8.773 ?-?-? 43.439 3.616 3.194 ?-?-? 58.388 3.835 7.625 ?-?-? 22.047 0.061 2.975 ?-?-? 27.975 -0.022 1.553 ?-?-? 60.192 4.505 4.124 ?-?-? 21.274 0.279 0.568 ?-?-? 27.975 4.724 2.209 ?-?-? 32.872 1.825 5.491 ?-?-? 17.666 0.772 0.240 ?-?-? 28.233 1.401 0.240 ?-?-? 22.047 0.813 8.500 ?-?-? 56.842 4.218 1.334 ?-?-? 19.728 1.756 0.787 ?-?-? 17.666 0.512 0.787 ?-?-? 21.532 1.455 1.224 ?-?-? 32.872 1.715 3.522 ?-?-? 45.759 4.026 4.780 ?-?-? 32.872 0.047 5.163 ?-?-? 33.130 1.989 7.132 ?-?-? 25.398 1.004 1.279 ?-?-? 30.295 2.208 1.115 ?-?-? 26.687 2.043 2.756 ?-?-? 59.934 3.903 4.780 ?-?-? 21.016 0.744 0.896 ?-?-? 60.192 3.124 3.358 ?-?-? 33.130 1.811 4.780 ?-?-? 69.471 4.109 1.717 ?-?-? 22.305 0.525 9.102 ?-?-? 15.346 0.621 0.841 ?-?-? 36.480 2.522 1.881 ?-?-? 59.934 4.847 2.264 ?-?-? 43.439 1.770 3.194 ?-?-? 59.161 4.615 4.944 ?-?-? 27.975 4.833 2.209 ?-?-? 64.574 4.163 1.170 ?-?-? 54.522 5.162 4.671 ?-?-? 39.316 3.151 2.701 ?-?-? 22.047 1.852 1.115 ?-?-? 57.615 3.794 4.233 ?-?-? 32.872 2.002 7.625 ?-?-? 26.944 0.908 2.045 ?-?-? 37.254 2.714 7.953 ?-?-? 23.594 1.018 2.209 ?-?-? 41.377 3.247 3.959 ?-?-? 25.913 1.346 1.170 ?-?-? 37.769 2.973 0.021 ?-?-? 22.047 1.114 7.679 ?-?-? 43.439 3.220 3.631 ?-?-? 29.264 1.702 1.881 ?-?-? 23.078 1.346 1.553 ?-?-? 30.295 3.069 2.318 ?-?-? 55.037 4.861 2.045 ?-?-? 34.161 3.028 2.209 ?-?-? 36.223 1.620 1.771 ?-?-? 29.264 3.042 1.717 ?-?-? 39.316 3.001 3.358 ?-?-? 53.233 4.929 0.240 ?-?-? 25.913 1.196 7.132 ?-?-? 29.264 2.536 1.443 ?-?-? 20.759 0.936 3.194 ?-?-? 23.851 1.346 1.607 ?-?-? 55.553 4.697 8.883 ?-?-? 69.213 4.847 4.780 ?-?-? 41.893 3.042 8.883 ?-?-? 40.862 2.399 2.811 ?-?-? 23.594 0.703 1.006 ?-?-? 41.120 3.097 7.570 ?-?-? 22.047 -0.145 0.021 ?-?-? 54.522 4.491 4.671 ?-?-? 25.140 1.537 0.951 ?-?-? 21.274 4.847 0.623 ?-?-? 27.202 4.738 1.170 ?-?-? 27.202 2.098 1.170 ?-?-? 30.810 3.603 3.030 ?-?-? 76.429 4.738 3.741 ?-?-? 56.068 4.874 3.030 ?-?-? 21.016 2.426 0.896 ?-?-? 37.254 2.221 0.677 ?-?-? 56.326 4.573 2.318 ?-?-? 55.295 4.915 0.951 ?-?-? 53.233 5.079 4.835 ?-?-? 41.893 2.426 1.717 ?-?-? 53.233 4.683 8.609 ?-?-? 21.790 1.305 1.935 ?-?-? 63.027 4.861 8.007 ?-?-? 51.429 4.847 2.045 ?-?-? 45.501 4.232 1.771 ?-?-? 59.161 4.997 8.445 ?-?-? 40.862 2.413 2.647 ?-?-? 36.480 3.124 2.100 ?-?-? 40.862 2.659 2.154 ?-?-? 13.284 1.688 0.841 ?-?-? 27.460 4.724 1.771 ?-?-? 55.553 5.175 0.021 ?-?-? 27.460 1.729 2.811 ?-?-? 37.511 2.030 2.701 ?-?-? 51.429 2.358 2.756 ?-?-? 58.388 4.724 3.248 ?-?-? 46.274 3.479 3.686 ?-?-? 54.264 4.929 3.139 ?-?-? 16.893 1.428 1.881 ?-?-? 26.687 1.373 0.458 ?-?-? 47.305 3.466 3.741 ?-?-? 54.522 4.573 4.014 ?-?-? 28.233 1.209 1.443 ?-?-? 21.790 1.127 4.178 ?-?-? 35.707 2.591 2.428 ?-?-? 13.027 0.567 0.841 ?-?-? 46.274 4.997 3.686 ?-?-? 22.047 0.061 8.445 ?-?-? 29.006 0.799 1.443 ?-?-? 26.429 1.086 0.787 ?-?-? 41.635 2.440 1.717 ?-?-? 50.656 3.233 7.406 ?-?-? 32.872 0.047 9.320 ?-?-? 29.779 2.139 2.482 ?-?-? 19.728 0.758 8.992 ?-?-? 57.099 4.505 8.117 ?-?-? 27.975 4.724 2.045 ?-?-? 30.810 3.028 3.795 ?-?-? 37.254 2.481 2.701 ?-?-? 35.965 0.006 2.264 ?-?-? 22.047 0.717 0.021 ?-?-? 14.058 0.238 1.990 ?-?-? 14.058 0.430 0.240 ?-?-? 27.975 4.601 1.553 ?-?-? 40.862 4.929 2.647 ?-?-? 23.594 1.018 2.592 ?-?-? 28.233 1.004 1.443 ?-?-? 36.223 2.030 0.240 ?-?-? 29.264 3.370 1.717 ?-?-? 58.388 3.233 9.047 ?-?-? 29.264 1.565 2.045 ?-?-? 29.264 1.455 2.045 ?-?-? 64.574 4.150 1.224 ?-?-? 59.677 4.833 3.686 ?-?-? 33.903 4.861 2.592 ?-?-? 22.305 0.867 0.404 ?-?-? 35.965 1.141 2.264 ?-?-? 25.913 4.751 1.170 ?-?-? 59.677 4.943 1.990 ?-?-? 33.130 1.606 7.132 ?-?-? 63.800 2.618 3.850 ?-?-? 42.151 2.303 8.445 ?-?-? 33.130 0.047 7.242 ?-?-? 45.759 3.069 3.248 ?-?-? 17.924 1.702 0.787 ?-?-? 22.047 2.276 1.006 ?-?-? 57.099 4.997 4.671 ?-?-? 19.728 0.813 1.443 ?-?-? 12.769 0.580 1.717 ?-?-? 24.882 1.305 4.780 ?-?-? 22.305 0.184 0.841 ?-?-? 56.842 4.669 4.178 ?-?-? 21.790 0.307 0.951 ?-?-? 23.851 1.305 1.607 ?-?-? 51.429 4.656 3.741 ?-?-? 65.347 3.671 3.850 ?-?-? 18.955 0.402 1.170 ?-?-? 69.213 4.259 3.959 ?-?-? 30.810 0.936 2.975 ?-?-? 20.243 0.840 1.279 ?-?-? 19.728 1.127 0.787 ?-?-? 29.522 2.221 8.719 ?-?-? 25.140 1.510 7.679 ?-?-? 14.058 0.553 0.240 ?-?-? 13.027 0.115 0.623 ?-?-? 21.274 0.908 1.771 ?-?-? 63.800 3.890 8.500 ?-?-? 21.532 1.223 2.264 ?-?-? 21.532 1.018 8.172 ?-?-? 21.016 1.510 0.951 ?-?-? 56.842 4.724 5.108 ?-?-? 63.027 4.409 3.959 ?-?-? 60.192 3.903 0.021 ?-?-? 29.779 4.847 2.701 ?-?-? 26.944 2.057 1.498 ?-?-? 53.233 4.656 4.944 ?-?-? 35.707 1.620 2.318 ?-?-? 13.027 1.209 0.623 ?-?-? 23.336 0.238 3.084 ?-?-? 30.810 3.356 3.030 ?-?-? 17.924 -0.145 0.787 ?-?-? 57.357 4.710 4.889 ?-?-? 17.924 4.738 0.787 ?-?-? 34.161 0.033 -0.143 ?-?-? 39.058 4.683 3.358 ?-?-? 27.202 1.797 7.625 ?-?-? 25.656 -0.035 0.677 ?-?-? 54.522 4.874 4.616 ?-?-? 23.336 0.430 0.240 ?-?-? 13.284 0.854 0.458 ?-?-? 20.501 2.290 1.334 ?-?-? 27.202 4.847 1.170 ?-?-? 34.161 2.249 1.771 ?-?-? 40.862 4.847 2.647 ?-?-? 23.594 1.537 1.006 ?-?-? 67.151 3.685 3.795 ?-?-? 63.027 4.861 1.881 ?-?-? 59.161 4.437 0.951 ?-?-? 55.295 4.710 4.999 ?-?-? 58.130 5.380 4.835 ?-?-? 25.398 2.399 0.951 ?-?-? 34.161 1.565 2.209 ?-?-? 41.893 4.738 2.701 ?-?-? 47.563 4.054 0.951 ?-?-? 44.728 4.095 7.132 ?-?-? 21.532 0.949 3.194 ?-?-? 12.769 1.387 0.623 ?-?-? 59.419 4.519 4.014 ?-?-? 46.274 3.288 3.686 ?-?-? 22.563 4.724 0.677 ?-?-? 29.006 1.196 0.951 ?-?-? 17.924 1.373 0.787 ?-?-? 44.728 4.847 3.577 ?-?-? 59.934 5.503 6.695 ?-?-? 59.161 5.955 4.944 ?-?-? 74.110 3.397 3.795 ?-?-? 29.264 1.551 2.100 ?-?-? 25.656 0.690 2.100 ?-?-? 20.501 1.647 1.334 ?-?-? 32.099 0.949 2.100 ?-?-? 31.841 2.891 2.318 ?-?-? 29.264 4.724 3.194 ?-?-? 60.450 4.751 3.194 ?-?-? 41.120 3.302 1.771 ?-?-? 37.511 2.782 1.717 ?-?-? 41.893 3.124 4.780 ?-?-? 47.305 3.985 2.264 ?-?-? 65.605 4.847 4.124 ?-?-? 58.388 4.683 3.248 ?-?-? 50.656 4.642 8.445 ?-?-? 69.728 4.150 1.990 ?-?-? 27.975 1.537 3.850 ?-?-? 34.934 2.591 2.428 ?-?-? 12.769 -0.186 0.623 ?-?-? 19.985 0.840 8.445 ?-?-? 67.409 4.724 3.850 ?-?-? 31.584 3.028 2.209 ?-?-? 43.182 3.001 1.717 ?-?-? 17.924 2.809 0.787 ?-?-? 27.975 0.525 2.045 ?-?-? 53.491 4.601 0.841 ?-?-? 30.810 2.973 3.303 ?-?-? 37.254 2.632 1.826 ?-?-? 21.016 0.744 0.513 ?-?-? 20.501 1.729 1.334 ?-?-? 30.295 1.209 1.935 ?-?-? 63.543 4.409 3.741 ?-?-? 42.151 1.647 3.194 ?-?-? 25.913 -0.131 0.677 ?-?-? 43.439 3.726 3.795 ?-?-? 42.408 3.138 2.975 ?-?-? 61.481 4.013 3.631 ?-?-? 40.862 2.208 2.647 ?-?-? 55.037 2.522 2.865 ?-?-? 27.975 4.656 1.990 ?-?-? 29.264 2.126 3.358 ?-?-? 23.851 1.031 8.336 ?-?-? 42.408 2.057 2.975 ?-?-? 40.604 2.276 2.647 ?-?-? 58.388 4.437 2.647 ?-?-? 68.697 3.917 4.124 ?-?-? 26.429 0.785 7.242 ?-?-? 61.739 4.847 0.787 ?-?-? 35.450 0.703 1.006 ?-?-? 59.161 4.697 8.117 ?-?-? 63.285 4.861 8.172 ?-?-? 25.656 1.442 4.780 ?-?-? 27.202 1.797 8.609 ?-?-? 63.285 4.738 0.896 ?-?-? 36.480 2.891 2.100 ?-?-? 19.728 0.238 7.625 ?-?-? 35.965 3.575 2.209 ?-?-? 39.058 4.902 3.358 ?-?-? 28.233 3.233 2.318 ?-?-? 22.821 0.813 0.513 ?-?-? 22.047 0.443 0.841 ?-?-? 34.419 1.524 2.209 ?-?-? 66.378 4.163 3.959 ?-?-? 26.171 0.567 0.732 ?-?-? 62.254 3.835 3.686 ?-?-? 46.532 4.245 3.905 ?-?-? 61.223 4.697 7.406 ?-?-? 25.140 1.428 2.811 ?-?-? 24.367 1.606 0.841 ?-?-? 40.604 2.399 2.647 ?-?-? 54.006 5.162 7.078 ?-?-? 35.707 3.151 2.811 ?-?-? 55.295 4.861 8.172 ?-?-? 66.893 4.738 7.132 ?-?-? 14.058 0.252 0.021 ?-?-? 61.739 4.847 0.240 ?-?-? 20.759 1.592 0.896 ?-?-? 66.378 4.847 7.351 ?-?-? 19.728 0.758 4.342 ?-?-? 31.841 2.043 2.318 ?-?-? 47.563 4.054 6.695 ?-?-? 22.047 0.977 1.170 ?-?-? 43.439 4.505 3.795 ?-?-? 41.120 3.097 0.240 ?-?-? 30.553 1.455 1.990 ?-?-? 27.460 1.715 3.905 ?-?-? 42.666 1.893 1.826 ?-?-? 26.171 0.471 0.732 ?-?-? 22.563 0.525 2.318 ?-?-? 20.501 2.331 1.334 ?-?-? 38.800 4.833 1.990 ?-?-? 66.893 4.847 7.132 ?-?-? 20.759 4.943 0.349 ?-?-? 34.161 4.628 1.717 ?-?-? 32.614 1.592 2.318 ?-?-? 14.058 -0.022 0.240 ?-?-? 56.842 4.628 3.959 ?-?-? 20.759 0.443 0.896 ?-?-? 56.842 5.148 1.990 ?-?-? 57.357 4.683 8.609 ?-?-? 21.274 0.115 0.896 ?-?-? 55.553 4.683 9.320 ?-?-? 43.955 1.182 7.078 ?-?-? 54.522 4.341 4.671 ?-?-? 12.769 -0.104 0.623 ?-?-? 65.347 5.927 3.686 ?-?-? 26.429 0.717 0.294 ?-?-? 63.285 4.751 4.397 ?-?-? 63.800 3.780 3.194 ?-?-? 64.058 3.890 3.248 ?-?-? 25.140 2.180 1.388 ?-?-? 40.862 4.929 2.920 ?-?-? 43.439 2.303 3.248 ?-?-? 30.810 3.548 2.975 ?-?-? 20.501 1.346 9.047 ?-?-? 57.099 4.259 3.850 ?-?-? 19.985 0.211 -0.198 ?-?-? 32.357 2.276 3.084 ?-?-? 20.501 2.659 1.388 ?-?-? 24.882 1.797 1.334 ?-?-? 43.439 4.368 3.795 ?-?-? 29.522 4.738 2.264 ?-?-? 36.223 1.811 9.102 ?-?-? 32.614 2.673 2.100 ?-?-? 63.800 3.849 8.500 ?-?-? 50.398 3.479 1.826 ?-?-? 68.955 4.861 4.780 ?-?-? 44.728 3.958 3.577 ?-?-? 43.439 5.189 3.795 ?-?-? 55.295 4.628 1.990 ?-?-? 60.708 4.327 1.662 ?-?-? 56.584 4.573 9.102 ?-?-? 59.934 5.955 4.616 ?-?-? 21.274 0.895 1.334 ?-?-? 21.532 2.221 1.115 ?-?-? 20.759 3.055 0.951 ?-?-? 13.027 0.252 0.623 ?-?-? 61.223 4.710 8.117 ?-?-? 51.429 3.849 4.014 ?-?-? 56.842 5.914 5.108 ?-?-? 55.037 5.927 1.443 ?-?-? 19.728 0.826 3.139 ?-?-? 30.295 4.929 1.935 ?-?-? 26.944 1.606 1.224 ?-?-? 26.429 0.840 2.920 ?-?-? 43.439 3.794 4.178 ?-?-? 57.099 5.298 4.725 ?-?-? 35.192 0.690 4.780 ?-?-? 50.656 4.997 4.780 ?-?-? 34.161 2.768 2.209 ?-?-? 26.429 0.731 2.264 ?-?-? 21.016 2.358 0.896 ?-?-? 23.851 4.847 1.006 ?-?-? 12.769 4.847 0.623 ?-?-? 33.130 1.934 2.318 ?-?-? 27.718 2.030 0.896 ?-?-? 61.481 4.984 4.014 ?-?-? 31.841 2.385 8.226 ?-?-? 21.532 1.223 0.841 ?-?-? 54.780 4.464 4.124 ?-?-? 47.305 4.136 1.170 ?-?-? 12.769 0.662 1.060 ?-?-? 34.161 4.833 1.935 ?-?-? 32.357 2.317 0.677 ?-?-? 29.006 1.715 4.014 ?-?-? 68.955 4.109 1.935 ?-?-? 56.842 5.148 7.406 ?-?-? 14.058 -0.322 0.240 ?-?-? 36.223 2.030 3.030 ?-?-? 63.285 4.751 0.951 ?-?-? 66.893 2.727 3.850 ?-?-? 24.882 1.401 2.482 ?-?-? 36.480 2.536 1.826 ?-?-? 35.965 3.165 3.084 ?-?-? 59.161 4.669 8.445 ?-?-? 55.295 5.052 0.677 ?-?-? 53.749 5.627 6.968 ?-?-? 21.016 0.334 0.951 ?-?-? 43.182 3.014 1.498 ?-?-? 25.398 1.852 1.006 ?-?-? 12.769 0.635 6.749 ?-?-? 59.677 4.956 8.773 ?-?-? 27.975 1.537 1.115 ?-?-? 29.264 1.715 1.990 ?-?-? 25.140 0.854 1.334 ?-?-? 58.388 4.437 4.124 ?-?-? 22.563 0.443 0.677 ?-?-? 34.934 4.724 1.990 ?-?-? 55.037 2.413 2.865 ?-?-? 64.058 3.890 3.467 ?-?-? 18.181 0.826 1.224 ?-?-? 27.202 1.825 1.170 ?-?-? 20.759 2.385 0.951 ?-?-? 29.264 2.194 1.334 ?-?-? 38.800 4.724 1.990 ?-?-? 21.532 1.209 4.342 ?-?-? 14.315 0.238 1.935 ?-?-? 57.099 4.656 3.959 ?-?-? 63.285 4.409 4.014 ?-?-? 52.976 5.025 0.513 ?-?-? 61.223 3.903 8.390 ?-?-? 29.264 1.715 7.570 ?-?-? 20.501 1.360 1.006 ?-?-? 22.563 1.989 0.732 ?-?-? 21.274 -0.199 0.513 ?-?-? 22.047 0.662 1.334 ?-?-? 27.975 1.661 2.154 ?-?-? 47.563 4.054 4.671 ?-?-? 28.748 1.606 2.756 ?-?-? 41.893 1.688 6.421 ?-?-? 53.233 4.724 2.811 ?-?-? 35.965 1.114 2.264 ?-?-? 19.728 0.826 5.163 ?-?-? 51.429 4.738 2.045 ?-?-? 42.151 2.919 7.132 ?-?-? 46.274 3.507 3.686 ?-?-? 60.450 4.259 9.430 ?-?-? 30.810 1.961 2.975 ?-?-? 22.047 0.854 1.279 ?-?-? 59.934 4.861 0.896 ?-?-? 37.254 2.208 1.717 ?-?-? 59.161 4.656 2.264 ?-?-? 38.542 2.235 2.045 ?-?-? 19.212 4.847 0.951 ?-?-? 27.202 0.785 1.498 ?-?-? 34.161 1.934 1.170 ?-?-? 30.810 5.052 1.607 ?-?-? 12.769 0.156 0.623 ?-?-? 55.553 5.941 5.163 ?-?-? 43.697 2.399 5.382 ?-?-? 21.274 2.331 0.951 ?-?-? 28.233 1.073 1.717 ?-?-? 71.790 3.835 3.686 ?-?-? 22.047 2.221 1.334 ?-?-? 47.563 4.997 4.124 ?-?-? 60.450 4.273 9.484 ?-?-? 26.171 0.266 0.732 ?-?-? 23.078 0.895 9.102 ?-?-? 68.955 4.122 3.741 ?-?-? 59.677 4.560 0.677 ?-?-? 22.563 0.252 0.677 ?-?-? 65.605 3.397 3.686 ?-?-? 27.202 2.071 1.498 ?-?-? 23.594 2.194 1.006 ?-?-? 23.336 1.606 1.006 ?-?-? 41.893 4.724 2.045 ?-?-? 37.254 1.797 1.498 ?-?-? 65.347 4.560 3.850 ?-?-? 30.553 2.591 3.030 ?-?-? 37.511 2.782 0.021 ?-?-? 59.161 4.505 4.944 ?-?-? 30.553 1.975 0.240 ?-?-? 41.893 4.874 1.662 ?-?-? 38.285 2.290 2.537 ?-?-? 42.408 2.960 3.358 ?-?-? 22.563 0.443 1.060 ?-?-? 25.656 4.491 0.677 ?-?-? 47.305 4.054 0.896 ?-?-? 41.635 2.960 1.334 ?-?-? 29.264 2.030 2.865 ?-?-? 22.305 4.915 0.513 ?-?-? 33.130 1.004 1.990 ?-?-? 54.522 4.902 8.117 ?-?-? 54.264 5.052 2.701 ?-?-? 23.336 1.209 0.240 ?-?-? 17.408 2.454 0.951 ?-?-? 64.574 4.751 4.342 ?-?-? 21.016 0.772 0.896 ?-?-? 21.016 0.061 0.513 ?-?-? 41.893 1.674 3.850 ?-?-? 22.047 0.813 2.756 ?-?-? 31.841 1.729 2.209 ?-?-? 19.985 0.238 2.592 ?-?-? 18.181 1.469 0.787 ?-?-? 43.439 3.288 2.865 ?-?-? 20.501 2.098 1.334 ?-?-? 28.748 2.508 1.607 ?-?-? 45.243 4.245 1.334 ?-?-? 38.285 2.126 1.881 ?-?-? 60.708 4.902 0.951 ?-?-? 57.357 4.710 1.717 ?-?-? 63.285 4.232 4.397 ?-?-? 68.955 4.327 8.062 ?-?-? 21.016 -0.363 0.349 ?-?-? 54.264 4.546 5.163 ?-?-? 14.058 0.170 -0.143 ?-?-? 51.429 3.726 4.780 ?-?-? 56.068 4.204 6.968 ?-?-? 43.697 4.697 2.264 ?-?-? 64.574 4.847 4.725 ?-?-? 29.264 1.579 2.209 ?-?-? 43.439 4.437 3.795 ?-?-? 56.842 4.628 5.163 ?-?-? 27.202 1.182 2.865 ?-?-? 55.295 4.642 3.084 ?-?-? 23.078 2.208 0.896 ?-?-? 27.975 4.642 1.553 ?-?-? 47.305 4.150 4.671 ?-?-? 22.047 0.061 1.334 ?-?-? 33.130 1.565 7.078 ?-?-? 35.192 1.674 1.006 ?-?-? 57.099 4.615 4.233 ?-?-? 61.223 4.026 3.631 ?-?-? 45.759 4.847 4.780 ?-?-? 61.223 4.697 3.194 ?-?-? 18.955 1.606 1.170 ?-?-? 27.202 1.920 1.170 ?-?-? 74.110 4.738 3.795 ?-?-? 27.975 0.895 1.170 ?-?-? 17.924 -0.432 0.787 ?-?-? 12.769 1.455 0.623 ?-?-? 59.677 3.028 3.686 ?-?-? 21.532 1.948 1.224 ?-?-? 42.151 2.249 2.975 ?-?-? 59.677 5.025 3.631 ?-?-? 22.047 0.443 1.334 ?-?-? 21.532 0.649 7.953 ?-?-? 22.047 1.114 1.498 ?-?-? 25.656 0.307 0.677 ?-?-? 55.037 2.344 2.865 ?-?-? 25.398 1.004 7.953 ?-?-? 21.532 1.223 8.445 ?-?-? 16.893 0.416 1.881 ?-?-? 34.161 2.823 2.209 ?-?-? 46.017 4.109 7.789 ?-?-? 12.769 0.567 0.240 ?-?-? 34.676 3.069 3.412 ?-?-? 21.532 1.018 7.242 ?-?-? 50.914 2.755 2.482 ?-?-? 23.594 1.031 2.701 ?-?-? 23.594 1.004 0.240 ?-?-? 22.047 0.061 3.850 ?-?-? 60.192 5.121 4.124 ?-?-? 46.274 4.970 3.686 ?-?-? 39.573 2.946 8.172 ?-?-? 21.274 0.266 1.224 ?-?-? 42.151 3.397 2.975 ?-?-? 30.810 0.143 0.240 ?-?-? 25.398 2.071 1.006 ?-?-? 14.315 1.155 0.240 ?-?-? 25.913 0.471 0.677 ?-?-? 55.295 4.437 3.084 ?-?-? 14.058 0.252 4.342 ?-?-? 43.955 3.069 4.616 ?-?-? 50.914 3.097 4.397 ?-?-? 21.274 0.908 1.443 ?-?-? 57.872 3.999 4.616 ?-?-? 27.202 2.002 1.498 ?-?-? 60.965 5.982 4.616 ?-?-? 36.480 4.628 1.826 ?-?-? 43.439 3.685 3.194 ?-?-? 26.429 0.731 6.585 ?-?-? 44.728 1.948 0.951 ?-?-? 66.378 3.821 0.404 ?-?-? 12.769 1.223 0.623 ?-?-? 22.047 2.290 1.060 ?-?-? 21.790 0.703 1.334 ?-?-? 43.955 2.686 3.030 ?-?-? 65.605 4.478 3.850 ?-?-? 32.099 3.220 3.030 ?-?-? 30.810 2.139 2.318 ?-?-? 23.851 1.018 2.701 ?-?-? 56.068 4.710 3.030 ?-?-? 23.594 1.031 3.905 ?-?-? 45.759 3.876 1.717 ?-?-? 29.264 4.861 1.662 ?-?-? 31.841 2.358 3.741 ?-?-? 59.419 4.163 4.944 ?-?-? 25.398 0.867 1.006 ?-?-? 66.635 4.013 3.631 ?-?-? 53.233 4.382 4.889 ?-?-? 59.161 4.929 8.992 ?-?-? 28.491 1.647 8.007 ?-?-? 53.749 4.833 6.968 ?-?-? 30.553 1.756 8.062 ?-?-? 56.842 5.148 2.264 ?-?-? 43.182 3.657 3.248 ?-?-? 65.605 4.519 3.686 ?-?-? 59.677 3.671 0.294 ?-?-? 41.893 1.278 2.045 ?-?-? 55.295 4.874 8.390 ?-?-? 25.656 0.252 1.170 ?-?-? 34.161 1.510 1.717 ?-?-? 22.305 0.279 0.841 ?-?-? 58.388 3.233 7.132 ?-?-? 57.099 5.367 8.007 ?-?-? 40.604 2.659 2.209 ?-?-? 32.614 0.922 2.100 ?-?-? 15.346 0.867 1.771 ?-?-? 36.480 2.755 2.975 ?-?-? 28.233 1.469 0.240 ?-?-? 26.429 0.279 0.732 ?-?-? 15.604 0.881 8.007 ?-?-? 47.305 4.847 3.741 ?-?-? 66.635 4.751 7.296 ?-?-? 27.202 4.861 1.498 ?-?-? 36.480 2.973 2.537 ?-?-? 22.563 0.703 8.445 ?-?-? 33.130 2.385 1.826 ?-?-? 27.975 1.893 2.045 ?-?-? 25.398 1.018 0.787 ?-?-? 56.326 4.587 6.968 ?-?-? 56.068 4.573 2.701 ?-?-? 57.872 4.150 2.264 ?-?-? 21.790 0.170 1.115 ?-?-? 33.903 1.879 2.209 ?-?-? 55.037 3.220 2.264 ?-?-? 46.274 5.257 3.686 ?-?-? 21.532 1.018 8.390 ?-?-? 22.047 -0.336 0.021 ?-?-? 27.202 1.442 2.209 ?-?-? 37.511 4.997 2.701 ?-?-? 19.985 0.225 0.021 ?-?-? 22.305 0.977 1.498 ?-?-? 55.037 5.121 4.944 ?-?-? 25.398 2.167 1.006 ?-?-? 36.480 0.826 2.100 ?-?-? 20.759 0.936 2.264 ?-?-? 23.594 1.031 8.390 ?-?-? 17.924 -0.391 0.787 ?-?-? 50.914 4.587 3.084 ?-?-? 64.574 4.163 2.647 ?-?-? 21.532 2.522 1.224 ?-?-? 19.985 -0.158 0.240 ?-?-? 15.346 0.867 3.850 ?-?-? 26.944 0.799 1.443 ?-?-? 50.398 4.997 4.178 ?-?-? 25.140 2.167 0.951 ?-?-? 32.614 4.902 1.881 ?-?-? 27.718 3.247 1.553 ?-?-? 26.944 0.922 2.920 ?-?-? 46.274 3.384 3.686 ?-?-? 23.078 0.061 0.896 ?-?-? 59.419 4.724 2.264 ?-?-? 32.872 0.949 1.607 ?-?-? 22.047 1.620 1.115 ?-?-? 27.202 1.264 1.662 ?-?-? 21.016 1.633 0.513 ?-?-? 29.522 4.902 3.194 ?-?-? 33.903 1.797 2.264 ?-?-? 21.790 0.731 1.115 ?-?-? 46.274 3.261 3.686 ?-?-? 22.821 1.961 0.896 ?-?-? 55.037 4.956 2.865 ?-?-? 39.316 2.796 3.194 ?-?-? 16.893 2.071 1.881 ?-?-? 60.192 4.874 1.607 ?-?-? 43.439 3.179 2.811 ?-?-? 21.274 1.469 1.170 ?-?-? 17.408 0.963 2.045 ?-?-? 42.151 2.932 3.358 ?-?-? 41.377 2.960 7.132 ?-?-? 55.295 5.038 0.896 ?-?-? 43.439 4.067 3.795 ?-?-? 34.419 3.069 3.467 ?-?-? 38.542 2.891 3.248 ?-?-? 60.708 4.874 4.616 ?-?-? 57.615 4.382 4.233 ?-?-? 38.027 4.751 1.935 ?-?-? 43.439 2.973 3.248 ?-?-? 56.842 5.955 5.163 ?-?-? 23.851 1.018 3.194 ?-?-? 28.233 2.276 1.334 ?-?-? 55.295 5.038 8.390 ?-?-? 14.058 0.170 0.732 ?-?-? 60.965 4.902 2.264 ?-?-? 21.274 0.635 -0.253 ?-?-? 56.326 4.177 3.030 ?-?-? 22.821 1.948 0.677 ?-?-? 57.357 5.025 4.944 ?-?-? 38.285 2.891 3.194 ?-?-? 65.605 2.946 3.686 ?-?-? 55.553 4.724 5.054 ?-?-? 38.542 5.271 2.865 ?-?-? 30.810 4.013 3.030 ?-?-? 22.563 1.059 0.623 ?-?-? 21.532 1.018 1.224 ?-?-? 21.790 2.249 1.334 ?-?-? 31.584 3.206 2.209 ?-?-? 57.615 5.750 4.233 ?-?-? 42.408 2.919 3.194 ?-?-? 39.058 3.179 2.154 ?-?-? 41.893 4.724 1.662 ?-?-? 43.439 2.727 3.248 ?-?-? 25.140 0.977 0.021 ?-?-? 32.357 2.098 2.537 ?-?-? 29.264 3.069 2.154 ?-?-? 21.532 4.628 0.623 ?-?-? 21.532 1.004 1.388 ?-?-? 58.130 3.548 3.795 ?-?-? 21.532 1.223 1.771 ?-?-? 21.532 1.209 3.522 ?-?-? 12.769 0.635 4.178 ?-?-? 59.677 4.560 3.686 ?-?-? 42.151 4.204 2.975 ?-?-? 55.037 4.751 2.865 ?-?-? 43.439 2.290 3.795 ?-?-? 42.151 3.110 4.725 ?-?-? 29.264 2.208 8.664 ?-?-? 16.893 1.442 0.951 ?-?-? 58.388 2.960 3.248 ?-?-? 22.047 1.127 7.132 ?-?-? 59.677 5.052 4.014 ?-?-? 29.779 2.303 2.482 ?-?-? 54.264 4.724 5.163 ?-?-? 19.212 0.498 1.170 ?-?-? 32.099 4.751 2.756 ?-?-? 60.708 4.874 0.951 ?-?-? 14.058 0.252 2.209 ?-?-? 55.295 4.697 8.172 ?-?-? 30.553 4.710 1.662 ?-?-? 63.543 2.290 3.795 ?-?-? 35.707 2.577 2.209 ?-?-? 25.656 1.702 1.006 ?-?-? 29.264 4.109 2.154 ?-?-? 60.965 4.874 1.279 ?-?-? 59.934 4.861 1.990 ?-?-? 59.934 5.503 7.132 ?-?-? 32.614 2.905 2.100 ?-?-? 25.140 0.416 0.951 ?-?-? 57.357 4.587 3.030 ?-?-? 28.748 3.151 3.084 ?-?-? 20.243 0.854 4.069 ?-?-? 26.944 0.895 0.458 ?-?-? 36.223 1.510 2.100 ?-?-? 60.192 4.040 4.616 ?-?-? 56.584 4.587 1.388 ?-?-? 19.985 4.615 0.240 ?-?-? 43.182 3.999 3.795 ?-?-? 42.924 2.413 2.647 ?-?-? 56.068 4.628 3.795 ?-?-? 22.305 0.854 2.537 ?-?-? 55.037 2.878 3.850 ?-?-? 63.800 3.903 3.467 ?-?-? 42.666 2.399 2.264 ?-?-? 17.924 1.442 0.787 ?-?-? 54.264 4.628 5.163 ?-?-? 22.305 1.209 3.194 ?-?-? 17.666 0.772 1.388 ?-?-? 27.718 2.180 7.406 ?-?-? 43.439 2.700 2.209 ?-?-? 21.016 0.949 3.194 ?-?-? 31.584 1.811 9.266 ?-?-? 25.140 1.715 1.006 ?-?-? 22.047 1.127 9.156 ?-?-? 21.274 0.539 1.990 ?-?-? 29.264 2.932 1.662 ?-?-? 26.944 1.360 8.117 ?-?-? 30.553 3.493 2.975 ?-?-? 31.841 3.274 2.318 ?-?-? 65.862 3.821 1.881 ?-?-? 30.553 3.055 3.467 ?-?-? 43.955 3.014 4.124 ?-?-? 27.202 1.620 1.279 ?-?-? 27.975 1.784 1.553 ?-?-? 40.862 4.683 2.920 ?-?-? 27.718 4.656 2.045 ?-?-? 21.016 0.772 0.513 ?-?-? 31.068 2.276 1.881 ?-?-? 24.625 1.893 3.522 ?-?-? 53.233 4.929 1.607 ?-?-? 60.450 4.642 3.412 ?-?-? 48.594 4.847 7.296 ?-?-? 60.192 4.929 0.732 ?-?-? 22.305 0.758 1.170 ?-?-? 20.759 4.738 0.951 ?-?-? 69.471 3.247 4.014 ?-?-? 43.439 3.220 9.758 ?-?-? 21.274 2.126 0.623 ?-?-? 55.295 4.491 4.999 ?-?-? 20.759 1.414 0.951 ?-?-? 38.800 4.943 2.647 ?-?-? 46.017 3.452 4.014 ?-?-? 26.944 1.442 8.172 ?-?-? 21.790 1.305 0.732 ?-?-? 66.635 4.560 3.795 ?-?-? 17.408 0.580 0.951 ?-?-? 21.790 2.303 1.334 ?-?-? 41.893 3.001 3.412 ?-?-? 42.151 3.042 1.006 ?-?-? 37.254 2.782 1.771 ?-?-? 56.842 4.615 4.178 ?-?-? 36.480 2.673 2.100 ?-?-? 54.264 5.339 5.163 ?-?-? 30.037 2.139 3.030 ?-?-? 55.037 4.861 4.944 ?-?-? 36.480 4.738 2.537 ?-?-? 30.553 1.975 9.266 ?-?-? 60.192 3.712 4.124 ?-?-? 19.985 1.209 0.185 ?-?-? 27.975 3.220 1.553 ?-?-? 67.409 4.573 3.850 ?-?-? 20.243 -0.418 0.841 ?-?-? 22.563 0.977 2.701 ?-?-? 38.800 2.850 3.248 ?-?-? 38.800 1.729 1.990 ?-?-? 25.656 0.334 0.240 ?-?-? 54.264 4.956 8.117 ?-?-? 21.532 1.018 7.625 ?-?-? 23.594 0.854 4.288 ?-?-? 63.800 5.066 3.850 ?-?-? 61.481 4.847 8.773 ?-?-? 55.553 5.066 2.154 ?-?-? 12.769 1.537 0.623 ?-?-? 21.532 1.209 1.717 ?-?-? 19.728 0.758 2.920 ?-?-? 17.666 1.797 0.951 ?-?-? 22.047 1.141 1.553 ?-?-? 31.326 1.086 2.209 ?-?-? 22.305 1.989 0.841 ?-?-? 43.439 2.782 3.795 ?-?-? 29.522 2.508 2.100 ?-?-? 21.016 0.949 1.717 ?-?-? 26.687 2.960 3.030 ?-?-? 41.893 1.633 7.679 ?-?-? 20.501 4.861 1.334 ?-?-? 30.295 4.669 1.443 ?-?-? 59.934 4.738 3.905 ?-?-? 58.388 3.794 4.288 ?-?-? 33.130 1.551 7.625 ?-?-? 32.099 2.331 6.913 ?-?-? 54.006 4.861 9.047 ?-?-? 60.708 4.327 7.953 ?-?-? 63.285 4.984 3.959 ?-?-? 63.285 4.013 3.577 ?-?-? 43.182 2.645 1.881 ?-?-? 22.563 0.471 0.677 ?-?-? 23.851 0.977 7.187 ?-?-? 41.635 1.934 1.662 ?-?-? 25.398 2.645 1.006 ?-?-? 64.574 3.685 4.124 ?-?-? 39.316 2.372 2.756 ?-?-? 19.985 4.683 0.240 ?-?-? 23.851 1.565 1.006 ?-?-? 58.388 4.738 1.006 ?-?-? 22.047 0.990 0.021 ?-?-? 22.821 1.469 0.896 ?-?-? 56.068 4.573 3.412 ?-?-? 13.027 0.184 0.623 ?-?-? 29.264 2.030 8.500 ?-?-? 29.264 1.469 2.154 ?-?-? 23.336 -0.145 0.240 ?-?-? 59.161 4.054 4.342 ?-?-? 41.377 3.343 2.647 ?-?-? 41.893 4.163 2.701 ?-?-? 30.295 4.833 1.935 ?-?-? 47.563 5.093 4.069 ?-?-? 19.985 -0.117 0.240 ?-?-? 32.099 2.317 4.780 ?-?-? 21.274 0.252 0.623 ?-?-? 25.398 1.004 3.850 ?-?-? 20.501 1.360 1.115 ?-?-? 53.233 4.902 8.062 ?-?-? 32.099 4.861 2.756 ?-?-? 25.398 3.220 0.951 ?-?-? 69.728 4.150 4.342 ?-?-? 20.243 0.840 0.404 ?-?-? 28.491 0.963 1.388 ?-?-? 13.284 1.784 0.841 ?-?-? 59.934 4.874 4.780 ?-?-? 56.068 4.204 1.388 ?-?-? 45.759 3.603 3.850 ?-?-? 23.851 4.861 1.334 ?-?-? 55.295 4.902 8.609 ?-?-? 56.584 5.353 5.108 ?-?-? 21.016 1.948 0.951 ?-?-? 29.264 2.030 1.224 ?-?-? 50.656 5.941 4.999 ?-?-? 17.924 0.977 0.732 ?-?-? 34.161 1.934 8.609 ?-?-? 42.924 4.724 1.717 ?-?-? 35.192 3.247 2.318 ?-?-? 22.821 2.180 1.060 ?-?-? 29.006 1.182 0.896 ?-?-? 13.027 0.143 0.623 ?-?-? 42.151 1.442 2.920 ?-?-? 21.790 0.525 0.021 ?-?-? 12.769 2.823 0.623 ?-?-? 35.707 2.331 1.334 ?-?-? 22.305 1.209 8.609 ?-?-? 31.841 2.331 2.865 ?-?-? 43.439 3.220 8.172 ?-?-? 57.357 4.450 3.194 ?-?-? 69.471 3.999 0.951 ?-?-? 43.439 2.714 1.881 ?-?-? 41.377 1.346 0.021 ?-?-? 41.893 4.697 2.045 ?-?-? 57.872 4.956 2.318 ?-?-? 35.707 0.936 2.209 ?-?-? 25.140 0.990 0.404 ?-?-? 35.965 0.102 2.318 ?-?-? 29.264 2.016 1.607 ?-?-? 17.666 1.688 0.787 ?-?-? 31.841 1.811 1.224 ?-?-? 20.501 2.358 1.334 ?-?-? 35.707 2.549 2.209 ?-?-? 22.047 0.334 0.021 ?-?-? 30.553 0.717 3.030 ?-?-? 19.212 0.635 0.021 ?-?-? 60.965 3.931 4.671 ?-?-? 59.934 4.724 0.240 ?-?-? 46.274 3.698 4.124 ?-?-? 26.429 0.525 0.841 ?-?-? 37.254 5.011 2.701 ?-?-? 42.151 0.006 2.975 ?-?-? 32.872 2.071 2.975 ?-?-? 69.213 3.835 3.686 ?-?-? 32.872 3.438 8.500 ?-?-? 65.862 4.738 4.124 ?-?-? 36.480 3.069 2.100 ?-?-? 56.068 4.642 5.054 ?-?-? 32.357 1.920 7.734 ?-?-? 68.955 4.327 2.592 ?-?-? 61.223 4.409 4.671 ?-?-? 20.759 1.496 0.951 ?-?-? 20.759 1.674 0.951 ?-?-? 57.357 5.367 2.756 ?-?-? 30.810 1.715 2.975 ?-?-? 30.553 1.770 0.787 ?-?-? 59.161 4.861 4.944 ?-?-? 42.151 3.028 7.515 ?-?-? 17.666 0.703 0.951 ?-?-? 15.346 0.389 -0.745 ?-?-? 41.377 3.356 2.701 ?-?-? 32.099 2.768 8.172 ?-?-? 30.553 2.755 3.030 ?-?-? 67.409 4.738 7.132 ?-?-? 68.955 5.079 4.288 ?-?-? 55.295 4.861 2.100 ?-?-? 29.264 4.669 1.443 ?-?-? 25.913 4.902 1.443 ?-?-? 29.264 2.467 1.717 ?-?-? 27.975 1.483 6.695 ?-?-? 23.336 -0.281 0.240 ?-?-? 63.027 4.505 4.288 ?-?-? 43.439 3.302 7.351 ?-?-? 21.016 4.669 0.349 ?-?-? 46.274 2.782 3.686 ?-?-? 55.037 5.927 2.264 ?-?-? 21.016 1.319 0.951 ?-?-? 63.543 3.794 3.412 ?-?-? 18.955 1.073 2.701 ?-?-? 22.047 0.184 0.787 ?-?-? 21.790 1.332 3.194 ?-?-? 13.284 4.738 0.841 ?-?-? 35.965 2.235 2.647 ?-?-? 19.212 4.861 1.170 ?-?-? 18.955 1.141 3.795 ?-?-? 43.439 4.013 3.248 ?-?-? 30.810 0.307 4.178 ?-?-? 18.955 4.861 1.115 ?-?-? 56.068 5.613 3.030 ?-?-? 42.151 0.744 1.662 ?-?-? 54.264 4.929 2.647 ?-?-? 69.471 4.956 4.124 ?-?-? 36.480 1.291 2.100 ?-?-? 21.274 1.373 0.623 ?-?-? 21.016 4.861 0.349 ?-?-? 35.965 1.510 2.318 ?-?-? 33.903 4.929 1.881 ?-?-? 61.739 4.847 7.187 ?-?-? 41.893 4.601 2.045 ?-?-? 22.047 0.936 3.522 ?-?-? 43.955 2.755 3.030 ?-?-? 44.728 3.821 4.069 ?-?-? 30.553 3.014 3.358 ?-?-? 58.388 3.835 3.467 ?-?-? 26.429 0.211 0.787 ?-?-? 30.810 1.674 2.975 ?-?-? 41.635 1.852 2.647 ?-?-? 21.790 1.127 4.014 ?-?-? 27.202 5.093 1.170 ?-?-? 41.635 2.686 1.826 ?-?-? 36.480 2.098 1.224 ?-?-? 55.295 4.396 2.811 ?-?-? 58.130 3.247 7.132 ?-?-? 59.419 4.683 8.445 ?-?-? 36.996 2.577 3.139 ?-?-? 42.151 -0.117 2.975 ?-?-? 21.532 1.223 5.108 ?-?-? 31.584 1.825 9.047 ?-?-? 64.574 3.958 4.342 ?-?-? 55.295 4.573 4.999 ?-?-? 30.810 0.156 0.294 ?-?-? 28.233 1.907 2.318 ?-?-? 34.161 1.866 2.209 ?-?-? 66.378 4.751 7.351 ?-?-? 23.078 -0.131 0.896 ?-?-? 32.614 2.317 2.756 ?-?-? 47.305 3.985 2.154 ?-?-? 68.182 4.491 3.850 ?-?-? 55.553 4.861 8.609 ?-?-? 22.305 1.209 4.288 ?-?-? 27.202 5.025 1.170 ?-?-? 56.326 4.573 1.881 ?-?-? 30.037 1.237 8.883 ?-?-? 43.439 2.755 2.045 ?-?-? 41.377 2.823 3.139 ?-?-? 25.398 3.247 1.006 ?-?-? 60.450 3.780 4.124 ?-?-? 21.274 4.341 0.896 ?-?-? 73.594 3.315 4.069 ?-?-? 58.646 4.450 2.592 ?-?-? 25.140 2.960 3.030 ?-?-? 55.037 1.948 2.865 ?-?-? 36.996 3.165 8.117 ?-?-? 57.357 4.437 1.607 ?-?-? 73.594 4.847 4.069 ?-?-? 55.295 4.628 1.170 ?-?-? 57.099 4.136 2.318 ?-?-? 15.346 0.553 0.896 ?-?-? 33.130 2.057 4.835 ?-?-? 22.047 4.532 1.334 ?-?-? 49.109 4.997 3.194 ?-?-? 40.604 2.618 6.421 ?-?-? 23.594 -0.322 1.006 ?-?-? 53.233 4.409 4.889 ?-?-? 17.666 0.334 0.787 ?-?-? 15.346 1.264 0.841 ?-?-? 56.326 4.109 3.030 ?-?-? 33.130 1.606 3.030 ?-?-? 34.161 2.262 1.224 ?-?-? 21.532 0.635 4.014 ?-?-? 21.274 3.069 0.623 ?-?-? 43.439 2.659 3.248 ?-?-? 30.295 1.264 1.935 ?-?-? 22.047 2.823 1.334 ?-?-? 20.501 2.673 1.334 ?-?-? 61.739 4.751 0.458 ?-?-? 57.357 4.081 4.233 ?-?-? 56.326 4.026 3.030 ?-?-? 25.913 0.936 0.677 ?-?-? 59.161 4.615 8.117 ?-?-? 21.532 1.018 7.078 ?-?-? 22.821 4.820 1.388 ?-?-? 54.264 5.175 0.240 ?-?-? 18.181 0.813 7.625 ?-?-? 43.955 2.823 3.030 ?-?-? 20.243 1.455 0.841 ?-?-? 21.016 0.074 0.896 ?-?-? 14.058 1.729 0.240 ?-?-? 39.058 4.642 3.139 ?-?-? 53.233 4.710 1.771 ?-?-? 18.955 0.416 1.115 ?-?-? 37.254 2.030 2.209 ?-?-? 56.326 5.668 7.406 ?-?-? 20.243 2.276 0.841 ?-?-? 58.903 4.327 4.014 ?-?-? 66.893 4.929 2.701 ?-?-? 38.800 2.016 1.498 ?-?-? 21.016 0.375 5.436 ?-?-? 60.192 4.724 1.607 ?-?-? 49.109 3.233 2.865 ?-?-? 32.357 4.656 2.264 ?-?-? 40.862 5.189 2.647 ?-?-? 17.666 0.799 1.224 ?-?-? 39.316 2.919 0.896 ?-?-? 57.357 3.903 4.233 ?-?-? 22.305 2.043 1.006 ?-?-? 42.151 2.303 4.780 ?-?-? 28.233 0.854 1.388 ?-?-? 22.563 1.004 4.233 ?-?-? 61.996 4.191 8.828 ?-?-? 66.893 2.563 2.701 ?-?-? 43.439 2.714 3.795 ?-?-? 66.893 5.900 3.795 ?-?-? 59.161 4.874 8.445 ?-?-? 43.439 3.220 2.592 ?-?-? 43.439 4.409 3.795 ?-?-? 43.439 1.961 3.248 ?-?-? 22.563 0.156 0.677 ?-?-? 65.605 3.917 4.288 ?-?-? 24.109 4.738 0.896 ?-?-? 27.460 2.946 1.771 ?-?-? 55.553 4.232 2.154 ?-?-? 20.243 0.854 8.007 ?-?-? 60.450 4.738 3.084 ?-?-? 22.305 1.045 3.631 ?-?-? 40.347 1.797 1.662 ?-?-? 55.037 4.874 1.334 ?-?-? 23.078 0.662 0.896 ?-?-? 29.264 2.016 1.060 ?-?-? 36.996 2.837 6.968 ?-?-? 47.563 3.972 1.990 ?-?-? 31.841 2.495 2.756 ?-?-? 56.068 4.628 3.577 ?-?-? 32.614 2.112 2.428 ?-?-? 58.130 4.136 2.264 ?-?-? 30.037 3.767 3.084 ?-?-? 42.666 4.683 1.662 ?-?-? 14.058 0.170 1.170 ?-?-? 56.842 4.150 2.318 ?-?-? 21.016 -0.104 0.349 ?-?-? 53.233 5.025 2.811 ?-?-? 46.274 4.437 3.686 ?-?-? 30.553 3.001 3.795 ?-?-? 34.161 2.508 2.209 ?-?-? 58.903 4.478 8.117 ?-?-? 47.563 4.150 1.115 ?-?-? 27.202 1.182 2.318 ?-?-? 55.295 4.628 2.209 ?-?-? 34.161 2.208 6.804 ?-?-? 55.037 4.861 1.553 ?-?-? 28.748 1.729 3.959 ?-?-? 33.388 1.907 3.959 ?-?-? 69.471 1.346 4.342 ?-?-? 43.439 3.233 2.920 ?-?-? 74.110 4.847 3.795 ?-?-? 21.274 4.368 0.896 ?-?-? 32.099 1.086 2.209 ?-?-? 55.811 4.464 5.163 ?-?-? 23.594 0.758 1.006 ?-?-? 63.285 3.835 6.695 ?-?-? 57.357 5.216 8.992 ?-?-? 32.099 2.317 1.388 ?-?-? 55.811 4.191 5.163 ?-?-? 68.955 4.861 1.334 ?-?-? 27.718 2.960 1.826 ?-?-? 63.027 4.902 8.007 ?-?-? 17.924 0.430 0.787 ?-?-? 54.264 4.450 5.163 ?-?-? 39.316 4.751 3.030 ?-?-? 22.047 0.621 0.021 ?-?-? 24.882 4.847 1.717 ?-?-? 42.666 4.669 1.771 ?-?-? 22.563 1.866 0.841 ?-?-? 20.501 1.346 1.717 ?-?-? 27.202 0.088 1.170 ?-?-? 12.511 1.182 0.623 ?-?-? 45.501 3.890 3.467 ?-?-? 25.398 1.004 1.170 ?-?-? 34.419 1.852 2.209 ?-?-? 32.872 4.874 1.717 ?-?-? 43.439 3.233 9.813 ?-?-? 17.924 0.457 0.787 ?-?-? 28.233 1.989 1.443 ?-?-? 59.161 5.121 4.124 ?-?-? 55.295 4.902 0.896 ?-?-? 37.511 2.632 1.224 ?-?-? 55.811 4.724 5.163 ?-?-? 27.718 3.055 2.209 ?-?-? 45.501 4.013 1.990 ?-?-? 37.254 4.601 2.209 ?-?-? 26.944 1.182 2.920 ?-?-? 54.264 5.408 5.163 ?-?-? 21.790 0.539 8.117 ?-?-? 41.893 4.833 2.045 ?-?-? 31.841 2.973 2.154 ?-?-? 33.388 2.276 2.209 ?-?-? 58.646 4.341 4.014 ?-?-? 64.574 3.972 3.577 ?-?-? 34.934 1.989 1.224 ?-?-? 61.223 4.738 4.671 ?-?-? 55.037 4.491 4.944 ?-?-? 28.233 1.483 4.616 ?-?-? 59.161 4.327 4.944 ?-?-? 25.398 1.004 0.404 ?-?-? 27.718 2.180 2.811 ?-?-? 22.563 0.525 4.999 ?-?-? 56.842 5.449 5.163 ?-?-? 43.697 2.768 2.045 ?-?-? 30.810 3.014 3.850 ?-?-? 21.274 0.580 4.178 ?-?-? 32.614 4.833 1.935 ?-?-? 30.553 4.683 3.030 ?-?-? 63.543 4.997 3.795 ?-?-? 21.790 1.127 0.732 ?-?-? 30.553 3.069 2.647 ?-?-? 42.151 4.656 2.975 ?-?-? 12.769 1.059 0.623 ?-?-? 45.501 4.232 1.279 ?-?-? 54.264 4.478 3.959 ?-?-? 66.635 4.847 7.296 ?-?-? 22.821 0.061 1.662 ?-?-? 32.357 2.591 2.428 ?-?-? 12.769 5.038 0.623 ?-?-? 34.419 2.262 3.358 ?-?-? 20.501 0.457 1.334 ?-?-? 32.099 2.331 1.170 ?-?-? 43.439 2.850 3.248 ?-?-? 57.615 5.285 4.233 ?-?-? 23.336 -0.049 0.240 ?-?-? 25.398 0.990 0.185 ?-?-? 20.501 1.127 1.334 ?-?-? 41.635 1.360 7.078 ?-?-? 22.563 1.100 1.498 ?-?-? 59.677 4.601 3.686 ?-?-? 56.068 2.577 4.233 ?-?-? 73.594 4.669 4.069 ?-?-? 22.563 0.703 -0.143 ?-?-? 41.377 3.261 7.132 ?-?-? 26.944 1.879 2.318 ?-?-? 43.439 2.399 3.795 ?-?-? 40.862 2.126 2.647 ?-?-? 35.450 1.934 1.717 ?-?-? 43.439 4.109 3.248 ?-?-? 19.985 1.073 0.841 ?-?-? 61.481 4.177 8.719 ?-?-? 59.161 4.519 2.264 ?-?-? 49.109 4.697 3.194 ?-?-? 22.047 1.127 0.021 ?-?-? 29.522 0.608 2.100 ?-?-? 32.872 1.852 2.756 ?-?-? 41.893 1.661 3.194 ?-?-? 38.285 2.700 2.209 ?-?-? 60.192 4.943 3.412 ?-?-? 55.553 4.874 2.811 ?-?-? 35.965 2.235 5.272 ?-?-? 64.574 4.532 3.905 ?-?-? 23.851 2.700 2.975 ?-?-? 42.151 1.715 2.975 ?-?-? 46.274 5.066 3.686 ?-?-? 29.779 4.738 2.701 ?-?-? 43.439 4.861 1.771 ?-?-? 29.264 -0.076 1.443 ?-?-? 64.058 3.890 2.920 ?-?-? 21.016 3.083 0.896 ?-?-? 33.645 2.591 8.390 ?-?-? 25.656 1.059 0.623 ?-?-? 22.305 0.854 1.170 ?-?-? 36.480 0.799 2.100 ?-?-? 40.862 5.093 2.647 ?-?-? 59.677 4.697 1.990 ?-?-? 22.047 1.893 1.334 ?-?-? 22.821 1.004 1.443 ?-?-? 30.553 2.440 3.030 ?-?-? 28.233 4.751 1.443 ?-?-? 20.501 2.454 1.334 ?-?-? 26.429 0.498 1.006 ?-?-? 23.336 0.061 0.623 ?-?-? 43.182 4.861 3.030 ?-?-? 26.944 1.182 8.828 ?-?-? 43.697 1.455 3.194 ?-?-? 28.233 2.331 1.334 ?-?-? 30.553 5.955 3.030 ?-?-? 72.563 4.970 4.780 ?-?-? 13.284 1.182 0.841 ?-?-? 43.955 1.168 -0.143 ?-?-? 56.842 4.136 3.741 ?-?-? 50.656 3.233 8.172 ?-?-? 22.563 0.375 0.677 ?-?-? 27.202 4.956 1.553 ?-?-? 57.615 4.861 2.264 ?-?-? 39.316 4.861 0.787 ?-?-? 21.016 2.043 0.896 ?-?-? 38.285 1.961 4.069 ?-?-? 30.810 2.426 1.607 ?-?-? 22.821 -0.145 8.992 ?-?-? 32.872 1.428 2.045 ?-?-? 74.625 3.780 4.014 ?-?-? 21.532 0.963 5.382 ?-?-? 14.058 0.238 4.288 ?-?-? 57.099 5.421 4.725 ?-?-? 34.934 1.989 0.677 ?-?-? 51.429 4.040 8.390 ?-?-? 25.140 2.098 1.498 ?-?-? 43.955 2.372 3.030 ?-?-? 56.842 4.902 5.163 ?-?-? 22.305 4.628 0.513 ?-?-? 74.110 4.642 3.741 ?-?-? 27.460 4.874 1.771 ?-?-? 38.800 2.591 1.662 ?-?-? 29.264 3.630 2.209 ?-?-? 60.192 2.714 3.358 ?-?-? 20.501 2.960 1.334 ?-?-? 43.439 5.312 3.795 ?-?-? 19.985 0.238 7.570 ?-?-? 58.388 4.943 3.248 ?-?-? 53.233 4.478 8.445 ?-?-? 57.099 5.066 4.725 ?-?-? 27.975 2.180 2.865 ?-?-? 57.357 4.710 8.117 ?-?-? 30.295 3.999 3.030 ?-?-? 20.243 0.525 1.334 ?-?-? 18.955 0.662 1.170 ?-?-? 55.037 4.956 6.695 ?-?-? 46.274 2.344 3.686 ?-?-? 12.769 1.086 0.623 ?-?-? 60.708 4.245 0.513 ?-?-? 56.842 4.669 3.959 ?-?-? 42.408 3.014 3.412 ?-?-? 64.058 3.876 5.710 ?-?-? 53.491 4.697 9.102 ?-?-? 39.058 3.561 3.194 ?-?-? 24.882 1.141 0.404 ?-?-? 19.985 1.729 0.841 ?-?-? 43.439 5.312 3.248 ?-?-? 50.656 3.097 7.132 ?-?-? 21.532 1.209 8.609 ?-?-? 64.574 4.505 4.178 ?-?-? 59.161 4.710 2.318 ?-?-? 27.202 1.565 4.069 ?-?-? 59.677 3.288 3.686 ?-?-? 60.450 4.177 8.117 ?-?-? 21.532 1.018 3.194 ?-?-? 50.656 3.233 0.896 ?-?-? 22.821 -0.022 0.896 ?-?-? 34.161 3.206 2.209 ?-?-? 34.161 1.784 2.209 ?-?-? 28.748 0.963 1.607 ?-?-? 32.614 2.837 1.935 ?-?-? 29.006 2.618 1.498 ?-?-? 22.047 0.949 6.366 ?-?-? 20.243 0.854 1.170 ?-?-? 29.264 1.770 2.154 ?-?-? 21.016 0.047 0.951 ?-?-? 35.965 1.237 2.318 ?-?-? 29.264 4.587 1.990 ?-?-? 55.295 4.820 5.054 ?-?-? 27.202 0.019 1.553 ?-?-? 20.243 0.867 4.014 ?-?-? 32.872 -0.145 0.021 ?-?-? 63.027 4.191 4.124 ?-?-? 20.243 1.510 0.841 ?-?-? 55.295 4.642 8.883 ?-?-? 29.522 2.249 2.647 ?-?-? 27.975 1.237 2.045 ?-?-? 59.934 3.890 0.841 ?-?-? 64.058 2.850 3.850 ?-?-? 29.522 2.755 1.662 ?-?-? 57.357 5.203 2.865 ?-?-? 45.759 3.876 3.467 ?-?-? 19.985 0.156 0.841 ?-?-? 23.594 0.225 0.623 ?-?-? 60.192 4.970 3.358 ?-?-? 41.377 2.946 1.607 ?-?-? 39.573 2.796 2.264 ?-?-? 55.811 4.902 5.163 ?-?-? 31.584 4.669 1.443 ?-?-? 27.460 3.247 1.771 ?-?-? 43.955 1.729 3.248 ?-?-? 41.635 2.167 2.701 ?-?-? 38.027 1.715 7.789 ?-?-? 22.047 -0.158 3.686 ?-?-? 35.707 2.536 2.318 ?-?-? 40.862 2.809 1.990 ?-?-? 29.264 4.724 3.412 ?-?-? 58.388 4.437 8.828 ?-?-? 22.047 0.061 -0.143 ?-?-? 57.099 3.698 4.233 ?-?-? 21.790 4.656 1.334 ?-?-? 53.491 4.861 1.443 ?-?-? 46.274 0.731 3.686 ?-?-? 57.099 4.259 3.631 ?-?-? 25.656 0.690 8.445 ?-?-? 41.377 3.055 4.233 ?-?-? 58.388 5.148 4.835 ?-?-? 71.790 4.615 7.953 ?-?-? 51.429 3.466 3.686 ?-?-? 21.274 1.647 0.896 ?-?-? 17.666 0.785 0.568 ?-?-? 35.707 2.221 1.224 ?-?-? 72.306 4.054 4.780 ?-?-? 59.161 4.519 2.920 ?-?-? 30.810 1.989 9.211 ?-?-? 41.635 1.702 2.647 ?-?-? 29.264 1.455 3.084 ?-?-? 34.161 1.920 0.513 ?-?-? 35.965 2.317 3.139 ?-?-? 18.181 0.799 0.404 ?-?-? 26.429 0.840 0.623 ?-?-? 66.378 4.724 6.859 ?-?-? 27.202 1.606 8.062 ?-?-? 35.965 2.235 4.780 ?-?-? 30.810 1.989 3.030 ?-?-? 29.264 2.850 1.498 ?-?-? 17.924 0.772 4.780 ?-?-? 42.408 2.385 2.975 ?-?-? 27.202 1.182 2.756 ?-?-? 56.068 4.861 1.990 ?-?-? 36.996 4.956 3.139 ?-?-? 22.821 2.057 0.896 ?-?-? 54.522 4.368 4.671 ?-?-? 28.491 1.948 1.607 ?-?-? 53.233 4.669 1.006 ?-?-? 41.893 3.110 8.883 ?-?-? 22.047 4.929 -0.143 ?-?-? 38.542 2.522 2.865 ?-?-? 36.223 2.303 0.841 ?-?-? 25.398 1.879 1.006 ?-?-? 22.305 1.209 6.968 ?-?-? 27.975 1.838 1.553 ?-?-? 18.181 0.649 1.717 ?-?-? 60.708 4.341 4.616 ?-?-? 24.367 1.455 1.006 ?-?-? 46.274 3.903 1.771 ?-?-? 22.047 1.975 0.513 ?-?-? 34.934 1.565 1.990 ?-?-? 58.903 4.327 1.443 ?-?-? 12.769 0.717 1.006 ?-?-? 25.398 1.004 10.360 ?-?-? 28.748 1.797 1.006 ?-?-? 25.398 1.455 4.233 ?-?-? 21.532 5.996 1.224 ?-?-? 13.284 2.085 0.841 ?-?-? 21.532 1.018 7.406 ?-?-? 32.872 1.182 1.662 ?-?-? 55.037 5.927 6.476 ?-?-? 29.522 4.232 2.154 ?-?-? 24.109 2.960 3.030 ?-?-? 59.161 4.150 4.944 ?-?-? 20.759 0.936 7.132 ?-?-? 33.130 1.141 1.553 ?-?-? 43.439 3.794 4.780 ?-?-? 32.872 1.004 1.662 ?-?-? 59.677 3.685 3.303 ?-?-? 29.264 2.604 1.990 ?-?-? 30.810 3.917 3.030 ?-?-? 55.037 2.645 2.865 ?-?-? 20.243 0.867 0.458 ?-?-? 16.893 1.168 0.951 ?-?-? 55.295 4.300 4.069 ?-?-? 47.305 4.054 4.616 ?-?-? 20.759 -0.008 0.896 ?-?-? 14.058 0.717 0.240 ?-?-? 39.573 4.861 2.811 ?-?-? 33.130 2.604 1.771 ?-?-? 43.697 2.016 2.373 ?-?-? 57.099 4.273 7.132 ?-?-? 29.264 4.437 1.990 ?-?-? 61.481 4.587 4.178 ?-?-? 14.058 0.252 4.124 ?-?-? 21.016 0.402 -0.034 ?-?-? 22.821 2.002 0.896 ?-?-? 24.882 1.305 3.303 ?-?-? 29.006 2.577 1.498 ?-?-? 38.800 2.591 1.990 ?-?-? 43.955 2.262 7.679 ?-?-? 55.295 5.203 8.390 ?-?-? 29.264 2.536 2.318 ?-?-? 14.058 0.074 1.170 ?-?-? 25.140 1.414 0.513 ?-?-? 14.058 0.690 0.240 ?-?-? 55.553 5.298 1.717 ?-?-? 55.295 4.874 4.780 ?-?-? 63.800 3.849 5.218 ?-?-? 21.790 2.317 1.115 ?-?-? 50.656 4.683 1.334 ?-?-? 32.099 3.247 2.318 ?-?-? 23.851 4.738 1.006 ?-?-? 23.078 4.833 1.388 ?-?-? 60.192 4.122 4.780 ?-?-? 50.656 4.628 8.828 ?-?-? 28.748 1.606 2.482 ?-?-? 37.511 2.932 7.187 ?-?-? 21.790 1.305 1.607 ?-?-? 21.532 4.286 0.623 ?-?-? 58.903 4.163 1.224 ?-?-? 55.553 4.546 3.467 ?-?-? 53.233 4.040 4.616 ?-?-? 43.955 3.028 8.390 ?-?-? 52.976 4.656 1.771 ?-?-? 55.553 4.628 0.732 ?-?-? 22.563 2.960 3.030 ?-?-? 22.305 -0.008 0.841 ?-?-? 59.677 4.683 8.773 ?-?-? 34.161 1.661 2.209 ?-?-? 26.429 0.498 1.388 ?-?-? 32.614 5.011 2.045 ?-?-? 59.934 3.685 0.240 ?-?-? 61.223 4.218 4.671 ?-?-? 22.305 0.854 7.843 ?-?-? 57.357 4.724 5.327 ?-?-? 20.501 1.360 1.553 ?-?-? 20.243 0.717 0.240 ?-?-? 59.161 4.150 4.342 ?-?-? 32.614 5.066 2.045 ?-?-? 22.305 1.004 5.436 ?-?-? 34.419 2.358 2.045 ?-?-? 22.047 0.635 -0.143 ?-?-? 24.882 0.662 1.170 ?-?-? 55.037 4.628 8.719 ?-?-? 22.563 1.018 4.178 ?-?-? 50.914 3.767 3.139 ?-?-? 71.790 4.943 7.898 ?-?-? 17.666 0.785 0.951 ?-?-? 21.790 1.647 0.021 ?-?-? 59.934 4.874 0.240 ?-?-? 25.398 4.396 1.006 ?-?-? 53.233 5.968 4.889 ?-?-? 63.285 3.821 6.640 ?-?-? 56.584 4.738 8.773 ?-?-? 27.975 1.537 3.412 ?-?-? 56.842 4.532 5.163 ?-?-? 12.769 1.004 0.623 ?-?-? 59.161 5.285 4.944 ?-?-? 54.264 4.478 7.570 ?-?-? 22.305 4.573 1.006 ?-?-? 40.862 3.370 2.647 ?-?-? 47.305 3.315 3.741 ?-?-? 59.934 4.573 3.358 ?-?-? 38.800 2.700 1.662 ?-?-? 76.945 4.573 4.124 ?-?-? 43.439 4.833 3.194 ?-?-? 60.192 4.505 0.732 ?-?-? 32.357 2.276 3.194 ?-?-? 33.645 0.512 2.428 ?-?-? 37.769 2.768 1.224 ?-?-? 60.192 5.421 1.060 ?-?-? 59.677 5.121 3.686 ?-?-? 22.047 0.033 0.458 ?-?-? 21.274 1.278 0.513 ?-?-? 43.182 2.385 3.248 ?-?-? 74.110 4.970 3.741 ?-?-? 55.295 4.956 1.006 ?-?-? 29.522 3.028 2.154 ?-?-? 52.718 5.791 6.695 ?-?-? 62.254 4.122 4.671 ?-?-? 41.120 3.233 7.132 ?-?-? 34.419 1.920 2.100 ?-?-? 43.439 3.862 3.248 ?-?-? 23.851 1.319 1.006 ?-?-? 27.975 2.591 2.045 ?-?-? 29.264 1.702 2.209 ?-?-? 40.604 2.659 1.771 ?-?-? 58.130 5.462 4.233 ?-?-? 40.604 3.138 2.920 ?-?-? 41.635 4.902 3.194 ?-?-? 32.099 2.522 2.756 ?-?-? 29.779 2.071 8.390 ?-?-? 20.501 1.825 1.334 ?-?-? 59.161 4.423 2.318 ?-?-? 71.790 4.656 7.898 ?-?-? 56.068 4.355 3.030 ?-?-? 43.182 1.797 3.303 ?-?-? 19.212 0.703 1.115 ?-?-? 22.821 0.977 3.795 ?-?-? 54.780 4.902 1.115 ?-?-? 42.151 2.809 1.060 ?-?-? 57.872 3.644 4.616 ?-?-? 55.295 5.052 0.841 ?-?-? 21.532 2.344 1.006 ?-?-? 58.646 5.011 3.850 ?-?-? 22.047 -0.008 -0.143 ?-?-? 17.666 1.524 0.787 ?-?-? 61.739 4.861 9.047 ?-?-? 56.584 5.367 5.163 ?-?-? 61.481 4.738 0.841 ?-?-? 54.780 4.218 1.279 ?-?-? 30.553 0.635 2.975 ?-?-? 64.574 4.163 1.060 ?-?-? 22.047 5.038 0.458 ?-?-? 19.212 1.073 6.859 ?-?-? 28.233 2.331 1.771 ?-?-? 46.274 2.755 3.686 ?-?-? 27.975 1.565 4.014 ?-?-? 42.408 3.220 1.717 ?-?-? 57.099 5.298 4.124 ?-?-? 22.047 -0.035 1.334 ?-?-? 22.047 1.756 0.951 ?-?-? 57.357 5.121 8.992 ?-?-? 59.934 5.490 1.498 ?-?-? 17.408 0.963 4.288 ?-?-? 21.274 0.649 7.242 ?-?-? 77.460 4.505 4.780 ?-?-? 63.800 3.165 3.850 ?-?-? 57.357 4.956 5.327 ?-?-? 44.986 1.948 0.896 ?-?-? 25.913 -0.295 0.677 ?-?-? 23.336 0.813 0.513 ?-?-? 22.305 1.414 0.841 ?-?-? 57.099 5.148 2.647 ?-?-? 46.274 3.001 3.686 ?-?-? 52.976 5.025 1.388 ?-?-? 65.347 3.561 3.850 ?-?-? 23.336 0.963 0.677 ?-?-? 41.635 4.861 1.717 ?-?-? 32.872 3.083 3.850 ?-?-? 25.140 1.483 4.780 ?-?-? 54.264 4.669 8.500 ?-?-? 22.305 1.811 0.841 ?-?-? 59.677 4.587 1.717 ?-?-? 27.202 1.565 4.780 ?-?-? 41.377 2.932 1.662 ?-?-? 59.161 4.642 0.951 ?-?-? 60.708 4.724 4.616 ?-?-? 63.285 3.370 4.014 ?-?-? 22.563 1.073 3.631 ?-?-? 33.903 1.702 1.170 ?-?-? 26.429 2.290 0.841 ?-?-? 32.357 1.961 8.609 ?-?-? 22.563 0.703 2.209 ?-?-? 25.398 0.238 0.404 ?-?-? 56.842 4.724 0.787 ?-?-? 21.790 1.305 9.102 ?-?-? 22.563 2.153 1.060 ?-?-? 27.202 4.929 1.170 ?-?-? 19.728 1.100 0.787 ?-?-? 18.181 2.235 0.787 ?-?-? 33.645 4.943 2.428 ?-?-? 42.408 2.208 2.975 ?-?-? 20.759 4.491 0.349 ?-?-? 61.223 4.150 4.671 ?-?-? 27.975 5.640 1.553 ?-?-? 22.047 2.153 1.334 ?-?-? 23.594 0.703 0.404 ?-?-? 54.264 4.478 8.828 ?-?-? 38.800 2.358 2.701 ?-?-? 28.233 2.262 0.951 ?-?-? 29.264 3.165 1.717 ?-?-? 26.429 0.608 1.334 ?-?-? 21.790 4.136 1.279 ?-?-? 22.821 0.826 4.069 ?-?-? 32.872 1.920 3.577 ?-?-? 59.161 3.698 4.124 ?-?-? 55.295 4.409 2.100 ?-?-? 58.903 4.327 3.084 ?-?-? 65.347 3.493 3.631 ?-?-? 20.501 1.524 1.334 ?-?-? 34.161 2.591 3.358 ?-?-? 28.233 1.401 9.047 ?-?-? 27.460 2.686 1.771 ?-?-? 54.522 4.273 4.671 ?-?-? 34.161 5.339 8.062 ?-?-? 21.274 -0.117 1.170 ?-?-? 34.161 2.973 2.209 ?-?-? 57.357 4.573 3.084 ?-?-? 58.130 4.929 7.078 ?-?-? 61.223 3.712 3.905 ?-?-? 27.718 4.642 2.154 ?-?-? 55.295 4.519 0.240 ?-?-? 40.862 3.083 2.592 ?-?-? 30.037 2.167 2.975 ?-?-? 26.429 0.840 6.585 ?-?-? 22.821 1.524 1.060 ?-?-? 32.614 1.715 3.850 ?-?-? 22.047 0.238 -0.198 ?-?-? 37.511 2.768 1.443 ?-?-? 55.037 3.233 9.649 ?-?-? 59.934 5.900 4.616 ?-?-? 25.398 1.004 3.084 ?-?-? 41.120 2.837 6.859 ?-?-? 41.893 2.303 7.625 ?-?-? 34.934 2.508 2.592 ?-?-? 27.202 5.052 1.170 ?-?-? 36.223 2.700 2.100 ?-?-? 61.223 4.300 4.671 ?-?-? 21.274 0.649 6.640 ?-?-? 26.429 0.484 1.334 ?-?-? 22.047 -0.145 1.170 ?-?-? 21.016 0.033 0.349 ?-?-? 27.202 1.182 8.773 ?-?-? 19.470 0.840 0.404 ?-?-? 21.274 2.235 0.568 ?-?-? 47.563 3.972 7.242 ?-?-? 55.037 2.235 2.865 ?-?-? 26.171 1.702 0.732 ?-?-? 21.274 1.291 0.896 ?-?-? 32.872 3.069 1.443 ?-?-? 39.058 2.262 2.482 ?-?-? 17.666 0.785 0.458 ?-?-? 22.047 0.553 0.076 ?-?-? 75.398 4.738 3.795 ?-?-? 57.099 4.710 3.248 ?-?-? 47.563 4.560 3.741 ?-?-? 22.305 -0.145 3.577 ?-?-? 68.955 4.997 4.124 ?-?-? 19.985 0.279 0.841 ?-?-? 29.006 0.731 1.443 ?-?-? 34.161 4.902 1.771 ?-?-? 54.780 4.956 6.859 ?-?-? 33.645 4.656 2.428 ?-?-? 66.635 4.724 6.585 ?-?-? 25.656 0.908 1.170 ?-?-? 61.223 4.751 2.264 ?-?-? 55.037 3.397 4.944 ?-?-? 25.656 -0.309 0.677 ?-?-? 26.944 2.002 1.443 ?-?-? 47.305 4.738 3.741 ?-?-? 57.357 4.450 3.959 ?-?-? 58.388 4.738 0.896 ?-?-? 22.821 0.908 -0.253 ?-?-? 22.563 0.512 0.076 ?-?-? 30.553 2.043 0.513 ?-?-? 52.976 5.025 9.320 ?-?-? 29.006 2.167 2.865 ?-?-? 37.254 2.549 2.975 ?-?-? 38.542 2.372 2.701 ?-?-? 24.367 1.702 1.388 ?-?-? 55.037 2.153 2.865 ?-?-? 33.903 1.934 1.443 ?-?-? 22.047 2.440 1.334 ?-?-? 56.068 4.423 3.030 ?-?-? 22.305 1.196 1.607 ?-?-? 46.274 5.982 3.686 ?-?-? 60.965 4.423 4.671 ?-?-? 29.264 0.908 1.717 ?-?-? 29.006 2.837 1.498 ?-?-? 60.965 4.560 4.288 ?-?-? 35.707 2.344 6.859 ?-?-? 41.635 4.847 2.318 ?-?-? 35.707 1.223 2.318 ?-?-? 57.099 5.134 4.725 ?-?-? 57.615 3.069 4.233 ?-?-? 40.862 1.674 2.045 ?-?-? 30.553 1.373 1.990 ?-?-? 32.872 1.920 0.240 ?-?-? 60.965 4.997 2.756 ?-?-? 42.408 4.751 2.920 ?-?-? 20.759 1.114 0.896 ?-?-? 55.037 4.669 8.719 ?-?-? 49.109 4.956 3.194 ?-?-? 29.264 1.920 1.717 ?-?-? 20.243 1.606 0.841 ?-?-? 29.264 1.702 2.537 ?-?-? 20.243 -0.350 0.841 ?-?-? 59.161 5.162 2.264 ?-?-? 36.223 1.811 8.664 ?-?-? 68.955 5.189 4.288 ?-?-? 29.522 2.919 1.662 ?-?-? 46.274 3.097 3.686 ?-?-? 58.130 4.532 1.443 ?-?-? 52.460 4.136 4.014 ?-?-? 31.584 2.043 1.443 ?-?-? 29.264 0.826 1.498 ?-?-? 69.213 1.196 4.069 ?-?-? 69.728 4.150 3.030 ?-?-? 36.480 4.478 2.100 ?-?-? 32.872 2.522 1.717 ?-?-? 69.213 4.573 4.288 ?-?-? 40.604 2.905 4.671 ?-?-? 77.718 1.510 2.975 ?-?-? 21.016 0.115 0.513 ?-?-? 18.955 1.073 4.725 ?-?-? 30.037 1.401 8.172 ?-?-? 43.439 3.808 3.412 ?-?-? 44.728 4.054 7.187 ?-?-? 55.295 4.245 4.999 ?-?-? 22.047 1.127 8.500 ?-?-? 61.223 5.449 4.671 ?-?-? 20.243 1.729 0.896 ?-?-? 29.264 3.466 2.154 ?-?-? 26.429 0.019 0.787 ?-?-? 21.532 1.387 0.623 ?-?-? 27.460 2.454 1.771 ?-?-? 61.223 5.353 4.671 ?-?-? 41.893 1.852 2.701 ?-?-? 57.615 4.505 4.233 ?-?-? 41.120 1.373 0.021 ?-?-? 21.790 3.944 0.951 ?-?-? 54.780 4.669 8.773 ?-?-? 27.975 4.738 1.553 ?-?-? 65.347 5.941 3.631 ?-?-? 42.924 1.319 2.975 ?-?-? 20.759 0.936 1.771 ?-?-? 13.284 0.348 0.841 ?-?-? 26.687 0.594 1.388 ?-?-? 63.800 5.216 3.850 ?-?-? 29.006 -0.131 1.443 ?-?-? 32.872 4.286 1.826 ?-?-? 32.099 2.331 7.132 ?-?-? 23.078 2.344 0.896 ?-?-? 21.532 1.196 0.130 ?-?-? 20.501 2.768 1.334 ?-?-? 54.264 4.833 7.789 ?-?-? 55.037 4.450 4.944 ?-?-? 29.264 1.715 3.467 ?-?-? 59.934 4.915 0.240 ?-?-? 31.841 2.030 1.498 ?-?-? 29.264 1.688 4.288 ?-?-? 21.274 0.279 1.607 ?-?-? 57.099 5.244 4.233 ?-?-? 59.934 4.710 9.320 ?-?-? 40.862 1.223 2.647 ?-?-? 49.109 1.756 3.194 ?-?-? 38.800 2.153 2.318 ?-?-? 21.274 0.908 3.631 ?-?-? 32.357 2.303 1.334 ?-?-? 26.429 -0.063 0.732 ?-?-? 21.790 1.305 6.968 ?-?-? 25.656 4.847 0.677 ?-?-? 23.078 0.799 1.388 ?-?-? 60.192 4.355 4.671 ?-?-? 22.047 1.073 1.334 ?-?-? 30.553 3.151 8.226 ?-?-? 59.677 3.671 3.850 ?-?-? 55.037 3.233 4.999 ?-?-? 53.233 4.861 1.771 ?-?-? 47.305 3.493 3.741 ?-?-? 38.542 2.481 2.865 ?-?-? 58.388 4.532 4.233 ?-?-? 17.924 1.004 0.787 ?-?-? 26.944 0.908 8.445 ?-?-? 24.882 1.250 4.780 ?-?-? 66.378 3.821 6.749 ?-?-? 59.934 4.286 3.686 ?-?-? 26.171 0.348 0.732 ?-?-? 57.099 4.929 2.318 ?-?-? 43.955 3.014 2.209 ?-?-? 60.450 4.259 7.679 ?-?-? 57.872 4.259 4.835 ?-?-? 21.790 -0.022 0.458 ?-?-? 26.429 0.102 0.787 ?-?-? 33.645 2.426 1.990 ?-?-? 43.182 2.221 2.592 ?-?-? 39.058 1.879 2.482 ?-?-? 60.192 4.327 3.686 ?-?-? 33.645 3.220 3.030 ?-?-? 42.924 1.797 2.264 ?-?-? 21.790 4.040 0.951 ?-?-? 32.872 4.697 3.412 ?-?-? 29.006 4.683 1.498 ?-?-? 69.986 4.150 7.570 ?-?-? 24.109 1.373 1.607 ?-?-? 18.181 0.731 4.014 ?-?-? 56.068 4.245 3.030 ?-?-? 58.388 4.751 1.662 ?-?-? 19.728 -0.145 0.732 ?-?-? 61.481 4.163 3.741 ?-?-? 17.408 1.442 0.951 ?-?-? 65.605 3.288 3.686 ?-?-? 26.171 1.401 0.841 ?-?-? 40.604 2.659 4.780 ?-?-? 56.068 4.615 3.358 ?-?-? 46.274 3.192 3.686 ?-?-? 41.377 2.700 8.500 ?-?-? 22.305 0.977 6.695 ?-?-? 41.377 2.016 2.701 ?-?-? 63.027 3.821 1.060 ?-?-? 21.016 -0.404 0.513 ?-?-? 18.181 1.647 0.787 ?-?-? 30.553 2.973 2.756 ?-?-? 41.120 4.601 3.248 ?-?-? 63.800 3.890 3.303 ?-?-? 61.739 4.191 2.100 ?-?-? 56.842 5.121 4.124 ?-?-? 66.635 3.835 3.467 ?-?-? 33.645 1.100 2.537 ?-?-? 35.965 5.996 2.264 ?-?-? 38.542 2.481 2.592 ?-?-? 41.120 3.302 7.789 ?-?-? 29.264 3.343 2.209 ?-?-? 59.419 5.244 4.178 ?-?-? 27.975 1.948 2.318 ?-?-? 33.903 2.577 6.859 ?-?-? 43.439 3.794 3.522 ?-?-? 24.882 1.346 3.631 ?-?-? 18.697 4.833 0.732 ?-?-? 25.398 1.332 1.006 ?-?-? 57.357 4.615 4.944 ?-?-? 27.975 2.180 8.007 ?-?-? 26.171 1.086 4.233 ?-?-? 35.965 2.796 1.771 ?-?-? 22.047 0.238 0.076 ?-?-? 38.542 2.714 1.662 ?-?-? 17.924 -0.090 0.787 ?-?-? 58.903 4.560 4.124 ?-?-? 21.532 1.045 1.443 ?-?-? 59.934 3.712 4.616 ?-?-? 45.501 3.616 4.233 ?-?-? 32.872 5.982 1.717 ?-?-? 22.047 4.081 1.334 ?-?-? 21.790 1.305 7.679 ?-?-? 76.945 3.397 4.124 ?-?-? 54.522 4.669 7.898 ?-?-? 61.739 4.861 8.719 ?-?-? 32.357 1.961 2.975 ?-?-? 42.151 3.247 2.865 ?-?-? 57.099 4.902 3.194 ?-?-? 21.016 0.539 2.482 ?-?-? 58.388 4.847 0.896 ?-?-? 29.006 2.905 1.498 ?-?-? 29.264 3.110 1.662 ?-?-? 27.202 1.729 0.732 ?-?-? 63.027 4.423 1.170 ?-?-? 46.017 4.615 4.014 ?-?-? 21.790 0.813 7.570 ?-?-? 55.811 4.560 1.279 ?-?-? 30.553 1.620 7.953 ?-?-? 21.016 4.902 0.349 ?-?-? 35.965 0.184 2.318 ?-?-? 63.800 5.162 3.850 ?-?-? 25.656 1.606 0.677 ?-?-? 44.213 4.245 3.850 ?-?-? 56.068 4.587 5.054 ?-?-? 29.264 2.823 1.662 ?-?-? 24.109 0.908 0.677 ?-?-? 32.614 2.850 1.662 ?-?-? 26.687 1.770 1.006 ?-?-? 63.800 3.671 3.850 ?-?-? 41.893 2.905 2.592 ?-?-? 57.099 4.751 4.671 ?-?-? 53.233 4.683 1.443 ?-?-? 32.872 1.838 0.458 ?-?-? 46.274 5.121 3.686 ?-?-? 61.739 3.999 7.843 ?-?-? 29.264 1.702 4.233 ?-?-? 60.450 4.177 4.780 ?-?-? 40.862 3.890 11.180 ?-?-? 59.934 4.150 4.616 ?-?-? 61.739 4.177 8.828 ?-?-? 46.274 4.054 3.686 ?-?-? 34.161 1.483 1.881 ?-?-? 41.377 2.618 8.500 ?-?-? 28.233 1.647 7.625 ?-?-? 25.656 1.045 3.194 ?-?-? 54.264 5.654 5.163 ?-?-? 57.099 5.038 4.671 ?-?-? 30.295 3.356 1.935 ?-?-? 26.171 1.291 0.732 ?-?-? 43.182 2.686 6.859 ?-?-? 55.295 1.606 3.084 ?-?-? 27.202 2.112 1.771 ?-?-? 32.614 1.305 1.935 ?-?-? 65.347 3.999 1.334 ?-?-? 22.047 1.114 8.664 ?-?-? 59.934 5.490 3.194 ?-?-? 59.934 3.958 4.616 ?-?-? 32.099 2.768 1.553 ?-?-? 61.223 4.710 0.841 ?-?-? 58.388 4.532 3.194 ?-?-? 22.305 1.196 1.826 ?-?-? 42.151 2.823 2.100 ?-?-? 25.398 5.066 1.006 ?-?-? 60.708 4.970 0.951 ?-?-? 50.398 5.982 4.999 ?-?-? 55.811 4.833 5.163 ?-?-? 53.233 4.724 3.030 ?-?-? 61.223 4.341 4.780 ?-?-? 21.016 4.970 0.513 ?-?-? 25.656 0.676 0.240 ?-?-? 39.573 1.907 2.373 ?-?-? 22.563 1.866 1.060 ?-?-? 53.749 5.668 6.968 ?-?-? 30.037 3.384 3.030 ?-?-? 33.903 3.028 2.537 ?-?-? 61.223 4.095 4.671 ?-?-? 20.501 1.196 1.662 ?-?-? 42.408 -0.049 2.975 ?-?-? 55.295 4.984 7.406 ?-?-? 43.439 3.247 3.631 ?-?-? 22.305 1.209 2.647 ?-?-? 43.697 3.179 8.172 ?-?-? 47.305 3.726 1.662 ?-?-? 20.759 0.936 6.804 ?-?-? 56.068 3.944 4.233 ?-?-? 21.532 1.223 3.686 ?-?-? 53.233 4.724 4.835 ?-?-? 38.800 2.919 6.695 ?-?-? 33.645 4.956 -1.073 ?-?-? 29.006 1.469 4.780 ?-?-? 29.522 2.837 1.717 ?-?-? 63.543 0.867 0.568 ?-?-? 23.336 5.121 0.240 ?-?-? 54.780 4.628 8.773 ?-?-? 23.851 0.922 1.388 ?-?-? 32.099 4.656 0.951 ?-?-? 42.151 2.823 4.780 ?-?-? 38.285 2.905 6.640 ?-?-? 23.078 2.221 1.060 ?-?-? 24.625 0.731 1.224 ?-?-? 43.955 4.861 3.030 ?-?-? 60.965 4.423 0.951 ?-?-? 22.563 1.934 0.677 ?-?-? 55.037 5.079 2.865 ?-?-? 32.357 3.165 3.030 ?-?-? 22.305 4.573 0.841 ?-?-? 29.522 1.688 0.951 ?-?-? 31.068 2.098 0.951 ?-?-? 46.532 3.903 1.717 ?-?-? 38.027 1.961 8.007 ?-?-? 56.326 5.230 8.172 ?-?-? 41.635 3.055 4.178 ?-?-? 27.975 2.864 2.975 ?-?-? 25.398 3.507 1.006 ?-?-? 55.037 4.956 4.124 ?-?-? 42.151 3.999 3.741 ?-?-? 65.347 3.206 3.631 ?-?-? 46.274 4.026 3.686 ?-?-? 34.161 1.907 2.811 ?-?-? 39.316 4.861 3.358 ?-?-? 34.161 2.262 6.804 ?-?-? 37.511 1.811 1.990 ?-?-? 57.357 4.710 7.625 ?-?-? 40.862 3.083 7.570 ?-?-? 15.346 0.881 5.491 ?-?-? 43.439 4.710 1.771 ?-?-? 43.439 3.561 3.795 ?-?-? 21.274 0.539 2.592 ?-?-? 30.810 2.249 2.975 ?-?-? 21.532 0.252 1.224 ?-?-? 57.099 5.353 4.725 ?-?-? 66.893 5.886 4.233 ?-?-? 23.336 -0.117 0.240 ?-?-? 30.295 2.016 7.460 ?-?-? 29.006 4.956 1.443 ?-?-? 43.697 4.109 3.795 ?-?-? 59.934 4.300 3.741 ?-?-? 30.810 2.112 3.030 ?-?-? 43.439 1.838 3.303 ?-?-? 40.347 3.028 2.647 ?-?-? 39.573 2.878 2.811 ?-?-? 41.893 1.674 7.625 ?-?-? 32.872 1.934 2.373 ?-?-? 58.646 4.943 8.773 ?-?-? 26.687 0.690 1.881 ?-?-? 25.398 0.772 0.951 ?-?-? 21.274 1.852 0.896 ?-?-? 59.934 4.724 -0.143 ?-?-? 46.274 2.850 3.686 ?-?-? 15.604 0.197 0.841 ?-?-? 57.357 4.697 2.865 ?-?-? 14.058 0.594 0.240 ?-?-? 72.306 3.712 4.288 ?-?-? 32.872 2.372 1.935 ?-?-? 32.614 4.573 2.100 ?-?-? 38.800 3.780 3.248 ?-?-? 21.532 2.180 1.006 ?-?-? 17.408 1.537 0.951 ?-?-? 30.810 3.042 3.412 ?-?-? 67.409 4.656 3.850 ?-?-? 61.223 4.560 1.224 ?-?-? 22.305 0.977 4.999 ?-?-? 18.439 0.826 0.404 ?-?-? 32.357 1.879 7.187 ?-?-? 55.295 4.382 2.756 ?-?-? 54.780 5.066 2.045 ?-?-? 25.913 1.196 2.264 ?-?-? 28.748 1.620 8.117 ?-?-? 42.151 2.932 3.194 ?-?-? 59.677 3.671 4.780 ?-?-? 50.914 1.373 4.944 ?-?-? 21.790 2.126 0.951 ?-?-? 21.274 0.731 1.170 ?-?-? 30.295 3.097 2.373 ?-?-? 52.976 4.683 8.445 ?-?-? 43.439 1.934 3.248 ?-?-? 59.934 5.011 0.896 ?-?-? 29.264 1.455 6.804 ?-?-? 22.047 -0.145 3.631 ?-?-? 59.161 5.093 4.944 ?-?-? 28.748 1.606 0.787 ?-?-? 57.357 4.861 8.336 ?-?-? 21.274 4.437 0.623 ?-?-? 57.099 4.191 4.725 ?-?-? 19.470 0.703 1.060 ?-?-? 31.584 2.208 0.513 ?-?-? 41.893 2.317 3.358 ?-?-? 28.233 1.469 4.780 ?-?-? 21.016 -0.063 0.349 ?-?-? 59.677 5.066 4.069 ?-?-? 41.377 1.373 7.187 ?-?-? 27.975 -0.063 1.443 ?-?-? 22.305 4.874 -0.143 ?-?-? 23.594 1.319 1.115 ?-?-? 56.068 5.285 4.288 ?-?-? 67.151 4.697 7.132 ?-?-? 30.553 2.973 6.530 ?-?-? 13.284 1.045 0.841 ?-?-? 22.305 -0.213 0.513 ?-?-? 21.016 0.895 4.780 ?-?-? 40.862 2.673 1.935 ?-?-? 60.192 4.929 1.662 ?-?-? 13.284 0.799 3.905 ?-?-? 39.316 3.356 4.124 ?-?-? 55.295 5.859 5.054 ?-?-? 44.728 4.724 3.248 ?-?-? 16.893 5.996 1.881 ?-?-? 13.284 0.936 1.717 ?-?-? 29.264 2.399 1.498 ?-?-? 53.233 4.040 4.889 ?-?-? 24.882 1.524 4.725 ?-?-? 24.625 0.690 1.334 ?-?-? 22.047 2.440 9.867 ?-?-? 30.295 1.579 0.841 ?-?-? 59.161 4.163 3.741 ?-?-? 43.182 2.809 3.030 ?-?-? 63.027 4.327 3.741 ?-?-? 60.192 3.179 3.030 ?-?-? 19.985 0.525 0.240 ?-?-? 38.285 4.738 1.935 ?-?-? 21.016 2.522 0.896 ?-?-? 53.233 4.628 0.841 ?-?-? 60.192 4.532 4.671 ?-?-? 22.047 0.785 0.021 ?-?-? 53.491 4.245 4.616 ?-?-? 30.553 5.189 3.030 ?-?-? 21.790 1.305 7.406 ?-?-? 32.872 0.047 1.060 ?-?-? 25.140 5.380 0.951 ?-?-? 44.213 4.587 3.741 ?-?-? 57.357 5.257 8.992 ?-?-? 32.872 1.920 2.428 ?-?-? 59.934 5.011 0.240 ?-?-? 68.955 4.327 8.609 ?-?-? 25.398 1.209 0.076 ?-?-? 14.315 5.134 8.172 ?-?-? 68.182 3.835 4.233 ?-?-? 22.047 4.314 1.334 ?-?-? 57.357 4.683 8.992 ?-?-? 40.347 3.014 2.756 ?-?-? 58.388 4.874 3.248 ?-?-? 42.408 1.688 2.975 ?-?-? 28.233 4.683 1.388 ?-?-? 41.893 2.932 5.054 ?-?-? 21.790 1.907 1.334 ?-?-? 56.068 3.343 4.233 ?-?-? 15.346 0.525 0.896 ?-?-? 42.408 2.960 2.537 ?-?-? 29.264 2.030 7.296 ?-?-? 55.295 4.861 1.881 ?-?-? 60.965 5.435 4.616 ?-?-? 66.378 4.615 6.859 ?-?-? 25.140 1.428 8.445 ?-?-? 46.532 3.794 3.686 ?-?-? 60.192 3.397 4.124 ?-?-? 44.728 3.712 4.124 ?-?-? 21.790 0.457 1.060 ?-?-? 15.604 1.346 1.170 ?-?-? 29.264 3.685 1.498 ?-?-? 28.748 1.948 1.826 ?-?-? 43.439 3.124 3.795 ?-?-? 41.635 1.688 6.366 ?-?-? 27.460 2.331 1.826 ?-?-? 22.047 1.360 8.883 ?-?-? 29.264 4.929 2.045 ?-?-? 35.965 2.221 1.060 ?-?-? 22.047 1.127 8.609 ?-?-? 41.893 1.784 2.701 ?-?-? 24.882 1.237 2.045 ?-?-? 21.790 4.601 0.021 ?-?-? 17.924 0.238 0.787 ?-?-? 56.068 5.449 3.030 ?-?-? 60.708 4.273 1.990 ?-?-? 38.542 2.221 2.701 ?-?-? 29.264 3.452 1.990 ?-?-? 49.367 2.768 3.194 ?-?-? 41.635 2.891 2.592 ?-?-? 56.326 4.956 1.662 ?-?-? 29.264 3.014 2.154 ?-?-? 54.006 3.220 3.139 ?-?-? 26.171 0.936 0.732 ?-?-? 15.346 0.881 0.568 ?-?-? 32.872 4.491 1.826 ?-?-? 57.357 4.751 2.647 ?-?-? 54.522 4.902 3.084 ?-?-? 29.522 2.700 2.318 ?-?-? 49.367 3.493 3.194 ?-?-? 13.284 1.086 0.841 ?-?-? 35.965 3.179 2.209 ?-?-? 59.934 4.710 9.047 ?-?-? 22.047 4.587 0.458 ?-?-? 28.233 1.442 3.741 ?-?-? 60.192 4.724 0.732 ?-?-? 63.027 4.902 2.318 ?-?-? 59.161 4.861 8.117 ?-?-? 13.800 0.238 1.443 ?-?-? 60.192 4.874 0.732 ?-?-? 27.718 2.030 1.498 ?-?-? 26.944 1.606 8.719 ?-?-? 55.295 4.519 5.272 ?-?-? 19.212 1.291 1.115 ?-?-? 32.099 2.331 2.811 ?-?-? 26.171 -0.104 0.787 ?-?-? 54.780 4.204 2.045 ?-?-? 25.913 2.331 0.677 ?-?-? 61.223 4.710 0.513 ?-?-? 20.243 -0.186 0.841 ?-?-? 54.522 5.941 4.671 ?-?-? 61.481 3.903 3.522 ?-?-? 50.656 4.902 3.248 ?-?-? 57.357 4.573 2.865 ?-?-? 23.336 0.854 1.553 ?-?-? 55.295 2.632 3.084 ?-?-? 43.955 4.751 3.030 ?-?-? 25.398 2.454 1.006 ?-?-? 27.460 2.249 1.771 ?-?-? 19.985 2.098 0.240 ?-?-? 57.357 4.861 8.992 ?-?-? 52.718 4.929 6.695 ?-?-? 39.831 1.907 1.717 ?-?-? 39.316 1.961 2.865 ?-?-? 46.274 5.544 3.686 ?-?-? 54.780 5.914 2.865 ?-?-? 38.542 5.326 2.865 ?-?-? 20.243 -0.035 0.841 ?-?-? 35.965 2.249 2.592 ?-?-? 52.976 4.820 8.445 ?-?-? 14.058 0.238 6.695 ?-?-? 20.243 2.057 0.841 ?-?-? 55.037 4.738 5.929 ?-?-? 21.790 1.442 0.951 ?-?-? 29.264 1.688 4.397 ?-?-? 41.377 4.669 3.248 ?-?-? 19.985 1.100 0.841 ?-?-? 23.078 2.960 3.030 ?-?-? 30.810 0.703 2.975 ?-?-? 22.047 2.878 1.334 ?-?-? 25.656 0.690 7.953 ?-?-? 55.295 5.203 8.172 ?-?-? 48.852 4.751 7.296 ?-?-? 30.295 4.491 1.935 ?-?-? 23.851 1.414 0.951 ?-?-? 24.882 1.346 4.999 ?-?-? 35.707 2.331 5.163 ?-?-? 21.274 0.539 -0.471 ?-?-? 59.677 4.573 1.443 ?-?-? 27.718 2.714 2.154 ?-?-? 13.284 1.606 0.841 ?-?-? 45.501 4.245 1.935 ?-?-? 23.594 1.196 0.240 ?-?-? 22.563 1.073 4.944 ?-?-? 26.944 -0.158 1.170 ?-?-? 18.181 0.252 -0.198 ?-?-? 25.398 2.960 1.006 ?-?-? 21.790 1.305 5.710 ?-?-? 27.202 4.984 1.498 ?-?-? 53.491 4.601 4.178 ?-?-? 27.202 1.620 2.920 ?-?-? 27.718 2.167 2.920 ?-?-? 56.584 3.739 4.069 ?-?-? 55.553 4.505 9.320 ?-?-? 37.254 3.315 2.701 ?-?-? 54.264 3.247 4.671 ?-?-? 56.326 4.437 2.592 ?-?-? 55.295 5.367 4.999 ?-?-? 32.614 2.645 1.717 ?-?-? 30.553 0.143 0.513 ?-?-? 30.553 2.426 2.045 ?-?-? 36.223 1.743 0.896 ?-?-? 35.707 2.221 0.568 ?-?-? 57.357 4.956 8.117 ?-?-? 57.357 4.833 8.609 ?-?-? 30.810 2.973 3.850 ?-?-? 59.161 4.150 3.850 ?-?-? 66.120 3.903 1.388 ?-?-? 23.594 1.264 1.006 ?-?-? 30.295 1.961 0.787 ?-?-? 59.419 4.259 1.662 ?-?-? 58.646 1.934 4.397 ?-?-? 77.718 4.902 4.725 ?-?-? 11.996 4.902 4.725 ?-?-? 44.213 1.961 8.609 ?-?-? 39.316 4.683 3.030 ?-?-? 28.233 0.895 1.006 ?-?-? 58.388 4.724 4.835 ?-?-? 31.841 1.455 0.404 ?-?-? 57.357 4.669 1.607 ?-?-? 47.563 3.726 3.358 ?-?-? 20.501 1.360 1.662 ?-?-? 30.295 1.934 0.787 ?-?-? 54.522 4.874 3.905 ?-?-? 64.316 3.972 9.156 ?-?-? 22.047 1.250 0.951 ?-?-? 16.893 1.702 1.881 ?-?-? 43.955 5.093 3.030 ?-?-? 39.573 4.751 2.811 ?-?-? 34.676 2.303 1.607 ?-?-? 38.542 2.864 6.695 ?-?-? 63.800 4.136 1.006 ?-?-? 29.779 2.016 4.014 ?-?-? 44.470 4.040 3.248 ?-?-? 40.604 5.052 2.647 ?-?-? 25.140 4.218 0.951 ?-?-? 46.274 4.929 3.686 ?-?-? 21.016 0.389 9.539 ?-?-? 65.347 3.862 4.233 ?-?-? 28.748 1.715 8.117 ?-?-? 32.357 1.961 2.756 ?-?-? 21.016 5.025 0.349 ?-?-? 69.213 4.259 4.780 ?-?-? 13.027 1.579 0.623 ?-?-? 33.130 2.016 2.428 ?-?-? 26.171 1.223 0.787 ?-?-? 27.718 1.797 7.460 ?-?-? 29.006 2.030 0.841 ?-?-? 60.450 4.177 2.756 ?-?-? 20.759 0.389 3.248 ?-?-? 39.573 4.532 3.139 ?-?-? 12.769 4.738 0.623 ?-?-? 55.811 -0.145 4.288 ?-?-? 21.532 4.013 1.006 ?-?-? 59.934 5.490 5.874 ?-?-? 21.790 4.054 1.334 ?-?-? 24.882 1.332 3.795 ?-?-? 32.357 5.804 1.881 ?-?-? 21.790 2.659 1.334 ?-?-? 55.295 4.724 8.390 ?-?-? 23.336 0.047 1.662 ?-?-? 54.780 4.560 4.124 ?-?-? 21.532 0.635 4.780 ?-?-? 57.357 5.312 4.944 ?-?-? 14.058 4.519 0.240 ?-?-? 44.728 4.710 3.741 ?-?-? 16.377 0.074 0.240 ?-?-? 42.151 3.028 0.404 ?-?-? 22.563 1.811 1.060 ?-?-? 56.068 5.271 4.944 ?-?-? 63.285 4.956 8.007 ?-?-? 22.047 1.346 0.568 ?-?-? 61.481 4.026 3.577 ?-?-? 55.811 4.970 2.592 ?-?-? 26.429 0.840 2.701 ?-?-? 59.934 4.218 4.616 ?-?-? 59.161 4.054 1.935 ?-?-? 29.264 4.929 3.412 ?-?-? 25.140 2.426 0.951 ?-?-? 35.965 4.532 2.209 ?-?-? 43.439 3.438 3.795 ?-?-? 55.037 2.864 3.248 ?-?-? 40.089 1.797 1.717 ?-?-? 12.511 0.635 3.686 ?-?-? 59.677 4.587 1.607 ?-?-? 36.480 4.560 2.100 ?-?-? 29.264 3.972 1.717 ?-?-? 20.501 2.837 1.334 ?-?-? 21.274 0.525 -0.417 ?-?-? 14.058 0.252 4.014 ?-?-? 59.161 4.163 1.279 ?-?-? 27.975 1.661 3.850 ?-?-? 32.614 4.341 1.334 ?-?-? 54.780 2.864 3.303 ?-?-? 43.439 2.878 3.248 ?-?-? 56.068 4.573 1.334 ?-?-? 64.058 3.876 7.460 ?-?-? 75.398 4.519 3.795 ?-?-? 29.522 4.013 2.154 ?-?-? 35.965 2.317 1.662 ?-?-? 21.532 2.549 1.224 ?-?-? 73.079 4.341 8.883 ?-?-? 42.924 2.618 4.288 ?-?-? 25.913 -0.240 0.677 ?-?-? 31.068 2.960 3.631 ?-?-? 37.254 2.618 3.084 ?-?-? 30.037 3.315 1.935 ?-?-? 24.882 1.606 1.115 ?-?-? 43.697 2.385 5.327 ?-?-? 39.316 4.628 2.975 ?-?-? 23.594 1.031 3.084 ?-?-? 22.305 1.934 1.170 ?-?-? 59.161 4.861 0.951 ?-?-? 20.759 5.189 0.951 ?-?-? 21.790 0.949 3.850 ?-?-? 27.202 4.683 3.248 ?-?-? 45.501 3.302 3.850 ?-?-? 37.254 4.970 2.701 ?-?-? 25.398 5.093 1.006 ?-?-? 41.893 4.464 1.662 ?-?-? 43.439 5.189 3.248 ?-?-? 44.470 3.507 6.695 ?-?-? 18.181 1.018 0.787 ?-?-? 29.006 2.481 1.498 ?-?-? 39.058 3.179 -0.417 ?-?-? 65.347 4.450 3.850 ?-?-? 60.708 5.722 4.616 ?-?-? 22.305 1.209 0.841 ?-?-? 36.480 2.126 2.592 ?-?-? 58.388 4.847 1.662 ?-?-? 36.480 3.179 2.100 ?-?-? 47.563 3.999 3.358 ?-?-? 63.800 0.594 3.850 ?-?-? 41.120 2.946 1.662 ?-?-? 22.047 4.587 0.021 ?-?-? 24.625 1.250 1.881 ?-?-? 57.357 4.956 7.406 ?-?-? 41.377 2.604 2.154 ?-?-? 28.491 3.014 1.607 ?-?-? 55.811 5.148 4.288 ?-?-? 40.862 2.344 2.865 ?-?-? 52.202 4.587 4.999 ?-?-? 43.439 5.982 3.795 ?-?-? 30.810 1.291 1.662 ?-?-? 29.006 2.864 1.498 ?-?-? 60.708 4.450 3.959 ?-?-? 57.099 5.203 4.671 ?-?-? 61.223 5.996 4.671 ?-?-? 32.872 3.644 1.717 ?-?-? 25.398 0.977 3.467 ?-?-? 30.810 0.416 3.030 ?-?-? 30.295 2.002 2.428 ?-?-? 12.769 0.635 3.741 ?-?-? 34.419 0.033 0.240 ?-?-? 57.615 4.259 4.889 ?-?-? 34.419 0.690 1.388 ?-?-? 24.882 1.620 1.170 ?-?-? 14.573 1.455 0.896 ?-?-? 15.346 0.430 0.896 ?-?-? 22.305 0.129 0.513 ?-?-? 55.295 4.368 3.084 ?-?-? 29.264 1.702 1.006 ?-?-? 29.264 4.437 1.443 ?-?-? 22.563 0.170 0.513 ?-?-? 30.810 1.934 3.030 ?-?-? 41.635 1.825 2.701 ?-?-? 30.037 2.563 2.756 ?-?-? 55.037 3.644 2.865 ?-?-? 69.471 4.738 1.224 ?-?-? 17.150 1.715 0.732 ?-?-? 35.192 0.703 8.172 ?-?-? 54.006 5.900 4.944 ?-?-? 26.944 -0.131 1.170 ?-?-? 13.284 0.881 0.458 ?-?-? 47.563 4.136 6.640 ?-?-? 58.130 3.561 3.850 ?-?-? 30.553 3.397 1.990 ?-?-? 62.512 4.341 3.741 ?-?-? 31.841 2.385 2.811 ?-?-? 49.109 5.079 3.194 ?-?-? 24.367 2.030 1.826 ?-?-? 42.408 3.835 2.975 ?-?-? 55.037 4.355 2.865 ?-?-? 34.419 1.934 2.209 ?-?-? 51.429 4.026 8.609 ?-?-? 32.872 1.496 6.640 ?-?-? 68.955 4.122 2.647 ?-?-? 32.872 4.368 1.334 ?-?-? 63.543 4.970 3.795 ?-?-? 26.429 2.905 0.841 ?-?-? 57.357 2.043 4.233 ?-?-? 63.800 3.849 7.132 ?-?-? 29.264 1.989 1.717 ?-?-? 26.944 1.428 2.045 ?-?-? 53.233 3.917 4.835 ?-?-? 24.882 1.414 -1.183 ?-?-? 23.336 -0.090 0.240 ?-?-? 19.728 1.401 0.787 ?-?-? 53.749 4.970 2.318 ?-?-? 25.140 1.770 1.662 ?-?-? 24.109 1.387 1.717 ?-?-? 57.357 4.532 5.382 ?-?-? 32.614 2.645 1.826 ?-?-? 73.337 3.849 4.014 ?-?-? 25.140 3.507 6.148 ?-?-? 64.316 3.835 3.631 ?-?-? 25.140 2.823 1.388 ?-?-? 61.481 4.478 4.178 ?-?-? 23.336 0.963 0.240 ?-?-? 32.614 2.331 2.701 ?-?-? 20.243 4.505 0.841 ?-?-? 53.233 4.697 8.664 ?-?-? 61.223 3.917 4.671 ?-?-? 47.563 3.739 1.662 ?-?-? 23.078 0.895 7.953 ?-?-? 60.708 4.273 4.616 ?-?-? 22.047 -0.158 -0.581 ?-?-? 36.738 2.126 2.647 ?-?-? 30.553 2.057 0.568 ?-?-? 43.439 4.067 4.780 ?-?-? 61.739 3.931 2.100 ?-?-? 43.439 5.148 3.795 ?-?-? 41.893 3.028 3.303 ?-?-? 32.099 3.192 2.318 ?-?-? 32.872 5.066 1.717 ?-?-? 63.800 3.849 2.920 ?-?-? 68.182 4.683 4.014 ?-?-? 54.264 5.189 1.662 ?-?-? 52.976 4.902 1.060 ?-?-? 41.120 1.469 2.701 ?-?-? 60.192 4.300 1.224 ?-?-? 21.790 2.632 1.334 ?-?-? 41.893 1.770 2.045 ?-?-? 42.151 2.932 2.537 ?-?-? 16.119 0.881 2.318 ?-?-? 25.140 1.524 4.233 ?-?-? 21.790 0.963 0.568 ?-?-? 43.955 1.811 1.935 ?-?-? 53.233 4.122 4.616 ?-?-? 25.398 2.673 1.006 ?-?-? 54.264 4.833 5.163 ?-?-? 57.615 5.367 8.172 ?-?-? 31.068 1.209 1.443 ?-?-? 22.047 1.620 1.334 ?-?-? 54.006 4.464 7.570 ?-?-? 20.759 0.936 3.522 ?-?-? 23.336 0.840 4.178 ?-?-? 13.284 0.197 0.841 ?-?-? 64.058 0.211 3.850 ?-?-? 56.842 5.462 5.108 ?-?-? 59.161 4.861 1.662 ?-?-? 19.985 0.279 0.623 ?-?-? 55.295 4.532 9.320 ?-?-? 25.656 4.423 0.677 ?-?-? 29.264 2.741 2.154 ?-?-? 22.563 1.031 4.999 ?-?-? 55.037 3.821 2.865 ?-?-? 60.708 4.259 1.662 ?-?-? 44.728 3.370 4.069 ?-?-? 27.718 1.291 1.990 ?-?-? 23.851 2.180 1.006 ?-?-? 63.285 4.273 3.959 ?-?-? 56.326 4.587 4.780 ?-?-? 21.274 0.019 0.896 ?-?-? 46.274 4.847 7.843 ?-?-? 41.893 2.714 3.139 ?-?-? 59.677 3.671 4.233 ?-?-? 19.985 4.505 0.185 ?-?-? 56.584 4.587 8.390 ?-?-? 43.439 2.864 3.795 ?-?-? 44.728 4.040 4.780 ?-?-? 29.006 4.970 3.194 ?-?-? 49.109 3.247 3.631 ?-?-? 22.563 4.136 1.170 ?-?-? 34.161 3.083 3.467 ?-?-? 19.985 1.702 0.841 ?-?-? 45.243 3.931 8.445 ?-?-? 22.563 0.977 2.975 ?-?-? 67.409 4.478 3.850 ?-?-? 28.748 1.155 0.896 ?-?-? 73.337 2.290 11.727 ?-?-? 60.192 4.738 1.006 ?-?-? 58.388 4.519 3.577 ?-?-? 41.893 1.250 2.701 ?-?-? 65.347 0.484 1.498 ?-?-? 22.047 2.235 0.076 ?-?-? 30.553 2.139 3.030 ?-?-? 60.708 4.054 4.616 ?-?-? 22.047 3.972 0.951 ?-?-? 16.893 5.927 1.881 ?-?-? 63.285 3.849 9.211 ?-?-? 54.264 4.122 2.647 ?-?-? 65.347 5.134 3.686 ?-?-? 52.460 5.066 6.695 ?-?-? 61.481 3.903 8.773 ?-?-? 57.357 4.710 0.732 ?-?-? 21.274 1.127 0.568 ?-?-? 57.357 4.245 3.850 ?-?-? 26.944 -0.350 1.498 ?-?-? 21.016 1.469 0.896 ?-?-? 45.759 4.122 4.397 ?-?-? 33.130 1.469 1.170 ?-?-? 41.120 3.329 7.843 ?-?-? 28.233 2.331 8.172 ?-?-? 22.305 2.905 0.841 ?-?-? 60.965 4.902 8.172 ?-?-? 31.841 3.138 2.318 ?-?-? 29.006 1.469 1.006 ?-?-? 53.491 5.011 6.968 ?-?-? 22.305 1.975 1.170 ?-?-? 31.841 1.784 2.373 ?-?-? 72.048 4.997 7.953 ?-?-? 60.192 2.973 3.412 ?-?-? 37.511 2.522 2.975 ?-?-? 21.274 0.102 1.224 ?-?-? 29.006 4.929 1.990 ?-?-? 69.471 4.847 1.224 ?-?-? 19.985 0.512 0.185 ?-?-? 66.893 2.741 8.445 ?-?-? 24.882 5.257 1.388 ?-?-? 62.254 5.544 4.069 ?-?-? 43.439 3.315 2.920 ?-?-? 42.408 4.984 1.115 ?-?-? 29.264 4.943 3.248 ?-?-? 22.563 1.031 2.811 ?-?-? 21.016 0.389 -0.362 ?-?-? 43.439 3.247 2.811 ?-?-? 51.429 3.452 4.014 ?-?-? 40.862 2.659 3.959 ?-?-? 59.419 4.505 3.686 ?-?-? 59.161 3.507 4.124 ?-?-? 36.223 1.182 9.156 ?-?-? 21.790 5.066 0.458 ?-?-? 32.872 2.768 1.935 ?-?-? 76.945 4.191 3.795 ?-?-? 68.182 3.849 3.467 ?-?-? 17.924 2.194 0.787 ?-?-? 22.821 1.086 0.841 ?-?-? 30.810 2.987 3.467 ?-?-? 40.604 2.659 4.124 ?-?-? 41.377 3.083 7.789 ?-?-? 27.460 0.690 -0.089 ?-?-? 25.140 1.018 10.031 ?-?-? 41.120 3.069 7.843 ?-?-? 29.264 1.469 1.224 ?-?-? 20.759 4.505 0.404 ?-?-? 37.254 2.221 1.498 ?-?-? 19.985 0.977 0.240 ?-?-? 76.687 3.411 4.616 ?-?-? 29.522 2.139 2.865 ?-?-? 21.790 0.457 5.491 ?-?-? 21.790 1.305 1.060 ?-?-? 55.037 3.589 4.999 ?-?-? 55.037 3.192 2.865 ?-?-? 39.573 3.014 3.850 ?-?-? 22.305 4.628 -0.143 ?-?-? 62.769 4.505 3.741 ?-?-? 56.326 4.861 1.662 ?-?-? 27.460 2.837 1.771 ?-?-? 41.635 5.052 2.701 ?-?-? 63.543 4.970 3.030 ?-?-? 29.522 2.194 3.522 ?-?-? 56.068 5.189 4.288 ?-?-? 57.615 4.204 9.211 ?-?-? 28.233 2.276 0.787 ?-?-? 53.233 5.572 4.889 ?-?-? 60.965 3.179 4.671 ?-?-? 55.037 4.396 4.944 ?-?-? 57.357 4.956 2.264 ?-?-? 51.945 4.013 4.944 ?-?-? 46.017 3.999 2.264 ?-?-? 32.099 2.344 3.795 ?-?-? 21.274 1.524 1.334 ?-?-? 25.140 5.230 1.006 ?-?-? 37.511 1.702 3.194 ?-?-? 41.893 1.551 1.279 ?-?-? 57.357 5.326 1.607 ?-?-? 22.047 2.180 1.115 ?-?-? 31.841 2.043 1.662 ?-?-? 38.800 3.548 6.148 ?-?-? 34.934 2.317 1.553 ?-?-? 41.893 2.686 1.771 ?-?-? 44.470 4.054 1.990 ?-?-? 35.707 2.331 0.841 ?-?-? 25.140 2.276 1.388 ?-?-? 55.553 4.532 4.889 ?-?-? 54.264 4.204 5.163 ?-?-? 44.213 1.811 1.006 ?-?-? 37.769 2.973 3.412 ?-?-? 47.305 3.739 3.467 ?-?-? 54.006 4.478 7.406 ?-?-? 25.140 5.394 1.334 ?-?-? 59.934 4.464 0.787 ?-?-? 58.388 4.245 3.850 ?-?-? 39.316 3.014 2.209 ?-?-? 41.377 3.520 2.592 ?-?-? 35.450 2.796 2.975 ?-?-? 58.388 5.298 4.835 ?-?-? 61.996 4.109 1.388 ?-?-? 30.037 1.018 7.570 ?-?-? 58.646 0.553 4.342 ?-?-? 26.429 0.731 7.953 ?-?-? 22.305 -0.063 0.841 ?-?-? 54.264 4.874 2.647 ?-?-? 52.976 4.861 8.445 ?-?-? 42.151 4.163 2.975 ?-?-? 25.913 1.223 0.677 ?-?-? 30.037 1.483 8.883 ?-?-? 41.120 2.823 6.804 ?-?-? 36.480 5.011 2.100 ?-?-? 26.171 1.483 9.047 ?-?-? 30.810 2.043 0.896 ?-?-? 65.605 3.520 3.686 ?-?-? 21.016 3.397 0.951 ?-?-? 57.099 4.532 8.062 ?-?-? 30.810 2.987 3.795 ?-?-? 40.604 5.544 2.647 ?-?-? 55.811 4.587 8.281 ?-?-? 43.439 5.093 3.795 ?-?-? 34.419 2.549 2.264 ?-?-? 54.264 4.478 0.240 ?-?-? 21.274 0.539 6.476 ?-?-? 61.996 4.970 4.069 ?-?-? 59.419 4.040 1.826 ?-?-? 23.336 0.840 1.717 ?-?-? 27.975 5.052 1.553 ?-?-? 53.749 4.615 4.288 ?-?-? 62.769 3.890 4.671 ?-?-? 32.099 2.768 3.248 ?-?-? 59.934 5.312 4.616 ?-?-? 26.429 0.512 1.607 ?-?-? 41.635 1.264 2.209 ?-?-? 44.728 3.575 6.476 ?-?-? 53.491 1.031 4.835 ?-?-? 61.739 4.191 4.780 ?-?-? 55.553 5.791 0.294 ?-?-? 40.347 2.932 1.935 ?-?-? 59.419 3.055 3.686 ?-?-? 21.790 1.360 5.655 ?-?-? 55.553 5.162 4.014 ?-?-? 56.326 4.505 3.905 ?-?-? 20.759 0.936 2.482 ?-?-? 42.408 0.744 1.607 ?-?-? 42.408 -0.063 2.920 ?-?-? 13.284 2.522 -0.471 ?-?-? 59.419 4.040 1.006 ?-?-? 45.501 5.052 4.233 ?-?-? 21.790 5.025 1.115 ?-?-? 42.151 0.990 2.975 ?-?-? 55.037 4.560 4.944 ?-?-? 29.522 0.621 2.154 ?-?-? 25.140 5.476 0.951 ?-?-? 21.790 3.479 1.334 ?-?-? 50.656 4.615 8.445 ?-?-? 56.068 3.821 4.944 ?-?-? 24.625 1.907 3.467 ?-?-? 27.975 2.126 1.388 ?-?-? 36.480 2.153 2.537 ?-?-? 33.903 0.949 2.428 ?-?-? 50.656 4.683 8.828 ?-?-? 56.326 4.861 8.117 ?-?-? 21.016 0.936 1.553 ?-?-? 46.274 3.712 3.467 ?-?-? 17.924 1.606 0.787 ?-?-? 36.996 5.148 3.139 ?-?-? 42.151 3.028 2.100 ?-?-? 22.047 0.252 1.334 ?-?-? 32.614 1.934 7.734 ?-?-? 32.357 5.462 1.881 ?-?-? 46.274 3.712 4.233 ?-?-? 52.460 4.697 7.132 ?-?-? 58.388 5.394 4.835 ?-?-? 42.666 4.724 1.662 ?-?-? 28.233 1.373 0.732 ?-?-? 24.625 1.797 3.467 ?-?-? 60.965 4.642 5.108 ?-?-? 66.893 4.054 2.154 ?-?-? 58.388 5.079 4.835 ?-?-? 60.708 4.902 3.303 ?-?-? 20.759 1.127 0.349 ?-?-? 19.985 -0.199 0.841 ?-?-? 62.254 4.109 4.397 ?-?-? 42.151 2.919 2.701 ?-?-? 32.099 4.902 2.756 ?-?-? 59.161 4.573 4.124 ?-?-? 55.811 4.204 2.373 ?-?-? 21.790 1.907 1.115 ?-?-? 50.656 3.097 0.951 ?-?-? 55.295 5.558 3.084 ?-?-? 55.295 5.230 8.390 ?-?-? 63.543 3.849 9.156 ?-?-? 61.223 4.491 4.671 ?-?-? 21.790 3.288 1.279 ?-?-? 17.408 4.997 0.951 ?-?-? 33.903 2.139 2.537 ?-?-? 21.790 0.471 0.896 ?-?-? 25.398 2.112 1.006 ?-?-? 27.202 1.729 5.272 ?-?-? 38.027 1.893 1.224 ?-?-? 46.274 5.216 3.686 ?-?-? 32.099 0.922 2.100 ?-?-? 27.202 0.252 1.170 ?-?-? 65.605 4.902 3.686 ?-?-? 59.677 5.654 3.686 ?-?-? 57.099 4.355 1.717 ?-?-? 22.563 1.073 8.883 ?-?-? 63.800 3.849 3.577 ?-?-? 64.831 -0.172 9.320 ?-?-? 43.697 2.002 2.318 ?-?-? 68.182 4.847 4.014 ?-?-? 26.944 1.059 0.021 ?-?-? 24.625 0.307 0.732 ?-?-? 57.099 4.628 2.647 ?-?-? 33.130 5.927 1.717 ?-?-? 52.976 5.052 4.342 ?-?-? 39.316 4.656 3.139 ?-?-? 32.099 1.702 1.060 ?-?-? 23.594 1.346 0.951 ?-?-? 22.305 1.797 1.060 ?-?-? 42.924 1.469 1.607 ?-?-? 30.553 5.722 3.030 ?-?-? 55.811 5.093 4.288 ?-?-? 28.491 0.717 1.006 ?-?-? 54.780 5.121 2.865 ?-?-? 28.233 1.442 0.076 ?-?-? 68.955 4.122 6.695 ?-?-? 41.893 4.081 2.975 ?-?-? 61.481 4.560 4.178 ?-?-? 19.728 0.539 0.349 ?-?-? 42.408 5.927 2.975 ?-?-? 61.739 3.944 1.717 ?-?-? 55.037 4.505 7.734 ?-?-? 19.728 2.645 0.787 ?-?-? 40.347 3.233 2.975 ?-?-? 54.522 4.669 3.905 ?-?-? 39.316 3.014 8.445 ?-?-? 54.264 5.490 5.163 ?-?-? 22.047 5.107 0.951 ?-?-? 50.656 4.040 4.288 ?-?-? 58.903 4.218 8.117 ?-?-? 30.810 3.726 3.030 ?-?-? 29.006 4.861 1.498 ?-?-? 43.697 2.467 3.030 ?-?-? 57.357 5.353 1.935 ?-?-? 61.223 3.862 8.445 ?-?-? 30.037 3.151 3.850 ?-?-? 30.553 1.223 3.030 ?-?-? 72.306 5.531 4.780 ?-?-? 57.615 4.929 1.990 ?-?-? 56.068 4.150 2.975 ?-?-? 55.295 5.244 3.084 ?-?-? 31.841 2.057 1.553 ?-?-? 42.151 5.955 2.975 ?-?-? 53.491 1.756 4.835 ?-?-? 39.058 2.235 2.482 ?-?-? 29.264 1.715 1.279 ?-?-? 30.810 3.042 6.585 ?-?-? 29.264 1.743 7.132 ?-?-? 36.738 2.768 2.154 ?-?-? 32.099 4.861 3.030 ?-?-? 42.151 3.028 2.428 ?-?-? 22.305 1.209 1.388 ?-?-? 57.357 0.895 4.725 ?-?-? 49.883 3.220 3.030 ?-?-? 28.233 1.387 9.320 ?-?-? 13.284 0.238 0.841 ?-?-? 27.975 1.401 0.677 ?-?-? 54.264 5.900 5.163 ?-?-? 35.965 3.288 2.318 ?-?-? 41.635 1.223 2.647 ?-?-? 30.295 4.054 3.030 ?-?-? 24.109 0.867 1.388 ?-?-? 32.614 3.028 1.717 ?-?-? 42.151 4.751 2.975 ?-?-? 53.233 4.560 4.944 ?-?-? 56.326 2.591 4.233 ?-?-? 25.398 0.854 0.677 ?-?-? 58.388 3.165 4.397 ?-?-? 55.553 4.519 4.780 ?-?-? 42.151 1.633 5.163 ?-?-? 55.295 4.970 8.390 ?-?-? 47.563 4.423 3.959 ?-?-? 56.068 4.204 7.515 ?-?-? 39.058 4.601 3.358 ?-?-? 60.192 3.712 0.732 ?-?-? 22.047 -0.459 0.021 ?-?-? 33.388 3.452 3.795 ?-?-? 43.955 5.312 3.084 ?-?-? 52.976 5.832 8.445 ?-?-? 33.903 3.083 2.592 ?-?-? 44.728 4.095 4.780 ?-?-? 21.532 1.018 0.130 ?-?-? 58.388 4.656 3.905 ?-?-? 28.491 3.014 3.084 ?-?-? 55.295 4.874 9.320 ?-?-? 25.140 -0.158 0.951 ?-?-? 21.532 1.579 1.006 ?-?-? 25.656 0.908 0.677 ?-?-? 21.790 0.061 4.944 ?-?-? 46.274 3.999 1.717 ?-?-? 27.202 1.770 2.482 ?-?-? 21.532 5.203 0.458 ?-?-? 65.605 3.466 3.850 ?-?-? 43.439 2.344 3.248 ?-?-? 42.408 2.973 2.756 ?-?-? 59.161 4.710 8.445 ?-?-? 25.398 4.997 1.006 ?-?-? 39.058 3.493 3.358 ?-?-? 30.553 2.043 0.294 ?-?-? 59.161 4.067 4.944 ?-?-? 75.398 4.847 3.795 ?-?-? 59.161 5.134 0.951 ?-?-? 22.563 0.567 1.170 ?-?-? 27.718 5.025 2.045 ?-?-? 14.058 4.847 0.240 ?-?-? 24.625 1.223 2.100 ?-?-? 58.388 4.724 7.023 ?-?-? 58.388 3.247 3.030 ?-?-? 55.037 5.627 4.944 ?-?-? 17.666 2.098 0.951 ?-?-? 41.377 4.861 3.248 ?-?-? 53.491 4.601 7.625 ?-?-? 55.553 5.244 1.771 ?-?-? 55.553 5.038 9.047 ?-?-? 19.212 -0.336 1.170 ?-?-? 41.377 3.247 7.789 ?-?-? 58.388 3.835 3.577 ?-?-? 57.615 3.534 4.233 ?-?-? 21.274 1.907 1.334 ?-?-? 65.862 4.874 4.124 ?-?-? 60.708 4.450 3.741 ?-?-? 69.728 3.999 8.117 ?-?-? 52.976 4.355 1.006 ?-?-? 22.563 4.847 0.677 ?-?-? 46.274 3.712 4.342 ?-?-? 68.182 3.849 2.920 ?-?-? 32.614 1.414 2.100 ?-?-? 25.140 0.225 0.951 ?-?-? 60.192 4.341 3.741 ?-?-? 55.037 4.478 4.124 ?-?-? 21.790 1.305 0.513 ?-?-? 43.697 4.013 3.795 ?-?-? 63.027 3.835 1.115 ?-?-? 55.295 4.191 3.030 ?-?-? 29.264 -0.418 1.498 ?-?-? 57.872 3.849 4.397 ?-?-? 32.872 3.097 1.990 ?-?-? 64.831 4.095 4.342 ?-?-? 57.615 4.751 2.100 ?-?-? 27.202 5.121 1.170 ?-?-? 57.357 4.710 3.303 ?-?-? 29.006 3.685 1.443 ?-?-? 42.151 2.973 3.194 ?-?-? 55.553 4.191 2.154 ?-?-? 72.048 1.360 4.780 ?-?-? 56.068 5.121 4.944 ?-?-? 21.016 4.724 0.349 ?-?-? 13.027 1.018 0.623 ?-?-? 15.346 0.895 7.679 ?-?-? 21.274 2.221 0.623 ?-?-? 64.058 4.491 2.100 ?-?-? 15.346 0.895 8.719 ?-?-? 39.058 3.315 2.482 ?-?-? 29.264 1.551 2.428 ?-?-? 41.635 1.510 2.701 ?-?-? 36.996 3.138 2.045 ?-?-? 18.439 0.266 -0.143 ?-?-? 24.882 1.346 2.318 ?-?-? 51.171 2.508 2.756 ?-?-? 32.099 5.011 1.662 ?-?-? 22.305 1.196 2.756 ?-?-? 66.378 3.876 2.318 ?-?-? 17.408 0.389 0.568 ?-?-? 59.419 4.833 2.264 ?-?-? 30.295 1.073 1.498 ?-?-? 27.460 4.122 1.771 ?-?-? 28.491 1.264 1.170 ?-?-? 42.924 1.729 2.975 ?-?-? 32.872 1.934 3.467 ?-?-? 41.377 1.346 7.242 ?-?-? 70.759 0.717 0.623 ?-?-? 21.532 1.018 2.756 ?-?-? 57.357 4.519 4.944 ?-?-? 32.872 5.216 1.717 ?-?-? 23.078 1.346 2.045 ?-?-? 36.738 5.654 2.100 ?-?-? 33.903 4.956 2.428 ?-?-? 35.965 2.317 3.577 ?-?-? 35.707 2.331 1.006 ?-?-? 14.058 4.327 0.240 ?-?-? 32.872 2.987 1.717 ?-?-? 43.439 6.009 3.248 ?-?-? 55.295 3.767 4.999 ?-?-? 55.037 4.997 2.865 ?-?-? 57.357 5.121 2.647 ?-?-? 60.450 4.191 0.896 ?-?-? 73.852 4.573 3.795 ?-?-? 34.419 4.669 8.062 ?-?-? 41.893 2.385 1.662 ?-?-? 58.388 4.532 4.780 ?-?-? 19.985 1.975 0.841 ?-?-? 26.944 2.358 1.498 ?-?-? 26.171 1.305 1.935 ?-?-? 61.481 4.970 8.992 ?-?-? 61.223 4.587 4.342 ?-?-? 56.326 3.794 3.194 ?-?-? 54.006 4.491 8.117 ?-?-? 31.584 2.208 2.537 ?-?-? 16.893 4.970 1.881 ?-?-? 55.295 5.339 5.054 ?-?-? 35.965 2.331 1.279 ?-?-? 66.378 3.821 2.701 ?-?-? 39.573 5.038 2.811 ?-?-? 54.264 5.722 5.163 ?-?-? 27.202 3.083 1.771 ?-?-? 56.842 4.450 5.163 ?-?-? 76.945 1.073 0.841 ?-?-? 58.646 4.259 8.883 ?-?-? 25.398 2.358 1.006 ?-?-? 43.439 4.259 3.248 ?-?-? 29.264 1.182 2.045 ?-?-? 44.986 4.040 7.132 ?-?-? 16.893 4.915 1.881 ?-?-? 30.810 0.512 2.975 ?-?-? 49.109 2.809 3.194 ?-?-? 43.439 2.126 3.248 ?-?-? 21.274 0.908 7.132 ?-?-? 57.615 4.327 8.992 ?-?-? 41.893 2.686 1.935 ?-?-? 15.346 1.045 0.841 ?-?-? 61.739 4.751 0.240 ?-?-? 21.532 2.167 1.224 ?-?-? 22.305 2.563 1.060 ?-?-? 21.274 4.081 1.170 ?-?-? 39.573 2.796 1.935 ?-?-? 30.037 1.920 7.679 ?-?-? 42.151 2.823 1.006 ?-?-? 24.625 1.469 1.170 ?-?-? 58.388 4.861 8.117 ?-?-? 27.718 4.122 1.553 ?-?-? 38.800 1.702 2.373 ?-?-? 23.851 1.073 2.209 ?-?-? 60.450 4.054 3.959 ?-?-? 56.068 4.697 1.990 ?-?-? 39.316 4.997 3.139 ?-?-? 29.522 1.633 4.014 ?-?-? 25.140 0.990 0.513 ?-?-? 32.357 1.237 2.318 ?-?-? 16.893 1.907 7.460 ?-?-? 30.037 1.989 2.701 ?-?-? 43.439 4.136 3.795 ?-?-? 60.708 4.724 2.756 ?-?-? 41.635 5.066 1.662 ?-?-? 53.491 4.929 2.318 ?-?-? 41.893 4.861 2.264 ?-?-? 63.285 4.409 1.334 ?-?-? 45.759 3.903 8.609 ?-?-? 55.295 5.025 5.929 ?-?-? 60.192 3.384 4.178 ?-?-? 41.120 4.943 3.084 ?-?-? 68.955 4.259 1.279 ?-?-? 42.151 4.915 2.045 ?-?-? 34.934 1.975 0.404 ?-?-? 21.274 0.102 0.568 ?-?-? 30.810 2.290 1.826 ?-?-? 17.408 0.471 0.404 ?-?-? 53.233 5.134 1.443 ?-?-? 20.501 1.004 1.334 ?-?-? 63.543 3.780 3.522 ?-?-? 33.130 1.114 1.717 ?-?-? 59.419 4.546 3.795 ?-?-? 39.316 3.274 3.358 ?-?-? 21.016 0.799 0.513 ?-?-? 22.305 0.129 0.677 ?-?-? 58.388 3.835 7.515 ?-?-? 28.233 1.442 3.850 ?-?-? 57.357 5.941 8.992 ?-?-? 36.223 2.303 8.719 ?-?-? 60.965 4.984 3.741 ?-?-? 22.047 5.285 0.951 ?-?-? 57.357 4.519 4.233 ?-?-? 29.006 3.138 8.336 ?-?-? 40.347 2.823 9.320 ?-?-? 60.450 4.601 4.288 ?-?-? 43.182 2.768 1.224 ?-?-? 38.542 4.956 2.865 ?-?-? 49.367 5.052 3.194 ?-?-? 22.563 -0.213 0.677 ?-?-? 19.728 4.601 0.185 ?-?-? 47.305 3.739 1.443 ?-?-? 64.574 3.343 3.959 ?-?-? 24.882 1.346 3.248 ?-?-? 37.769 1.907 1.717 ?-?-? 61.223 4.861 3.686 ?-?-? 20.501 0.457 0.951 ?-?-? 40.862 3.575 2.920 ?-?-? 54.006 5.162 8.719 ?-?-? 29.522 0.649 2.264 ?-?-? 36.480 2.522 8.117 ?-?-? 50.398 4.820 4.999 ?-?-? 37.254 2.221 7.679 ?-?-? 21.532 1.223 0.076 ?-?-? 58.388 4.902 7.132 ?-?-? 22.047 -0.145 8.664 ?-?-? 59.677 4.902 3.631 ?-?-? 54.264 4.669 2.920 ?-?-? 28.491 1.661 1.115 ?-?-? 43.697 4.204 1.607 ?-?-? 63.543 5.093 3.795 ?-?-? 55.037 4.259 4.944 ?-?-? 24.625 1.291 2.264 ?-?-? 30.295 1.305 1.935 ?-?-? 20.759 5.503 0.951 ?-?-? 54.006 5.941 4.889 ?-?-? 22.563 1.346 1.170 ?-?-? 60.708 4.874 7.078 ?-?-? 21.790 1.305 5.054 ?-?-? 63.800 3.849 7.515 ?-?-? 60.450 4.136 7.296 ?-?-? 63.027 4.505 0.677 ?-?-? 30.810 2.180 3.030 ?-?-? 63.285 2.673 3.959 ?-?-? 41.635 1.565 1.279 ?-?-? 37.511 2.987 6.859 ?-?-? 14.058 1.346 0.240 ?-?-? 55.037 2.878 3.194 ?-?-? 26.429 2.071 0.732 ?-?-? 28.233 2.563 2.264 ?-?-? 34.161 2.208 4.889 ?-?-? 26.944 0.854 0.240 ?-?-? 61.223 2.809 4.671 ?-?-? 22.047 1.045 0.623 ?-?-? 29.264 2.153 2.811 ?-?-? 31.841 0.963 2.756 ?-?-? 69.471 4.081 3.686 ?-?-? 35.965 2.235 3.577 ?-?-? 42.408 1.866 2.975 ?-?-? 29.006 3.151 2.045 ?-?-? 43.439 3.233 3.522 ?-?-? 15.604 1.332 1.224 ?-?-? 52.976 4.970 9.539 ?-?-? 60.708 4.273 7.460 ?-?-? 41.893 2.290 11.454 ?-?-? 26.171 -0.268 0.732 ?-?-? 43.697 2.057 2.264 ?-?-? 36.738 3.151 8.117 ?-?-? 34.676 2.481 2.264 ?-?-? 32.614 4.970 2.100 ?-?-? 56.842 4.273 5.163 ?-?-? 22.047 0.813 5.601 ?-?-? 32.872 4.902 5.929 ?-?-? 41.377 2.714 3.084 ?-?-? 21.532 1.223 -0.362 ?-?-? 55.037 3.370 2.865 ?-?-? 32.099 2.782 2.975 ?-?-? 37.511 2.768 7.679 ?-?-? 55.553 0.525 3.194 ?-?-? 55.295 4.300 3.084 ?-?-? 65.347 3.821 4.233 ?-?-? 22.821 4.478 0.896 ?-?-? 25.913 5.025 1.443 ?-?-? 42.924 4.956 2.592 ?-?-? 22.047 0.963 3.412 ?-?-? 25.656 0.402 7.625 ?-?-? 41.635 2.303 6.804 ?-?-? 54.780 4.382 4.944 ?-?-? 22.047 5.134 0.458 ?-?-? 56.068 4.587 2.318 ?-?-? 17.924 4.560 0.787 ?-?-? 30.810 0.731 3.030 ?-?-? 51.171 0.033 10.360 ?-?-? 59.934 4.956 9.320 ?-?-? 21.532 1.196 0.404 ?-?-? 22.305 3.069 0.841 ?-?-? 53.749 4.464 6.968 ?-?-? 54.264 4.847 2.865 ?-?-? 59.419 4.136 3.686 ?-?-? 28.233 5.367 1.443 ?-?-? 20.243 0.867 7.351 ?-?-? 33.903 1.825 0.951 ?-?-? 54.780 4.669 7.679 ?-?-? 43.955 1.961 8.664 ?-?-? 54.522 4.341 2.647 ?-?-? 26.944 2.782 1.388 ?-?-? 26.687 0.690 0.021 ?-?-? 57.872 2.098 4.616 ?-?-? 22.305 -0.418 0.841 ?-?-? 48.852 1.278 -0.581 ?-?-? 24.882 1.387 -1.183 ?-?-? 22.563 4.984 1.060 ?-?-? 43.697 2.249 3.248 ?-?-? 25.398 2.235 1.006 ?-?-? 30.553 3.315 2.975 ?-?-? 50.398 4.997 9.211 ?-?-? 42.151 2.837 2.428 ?-?-? 33.130 1.729 0.623 ?-?-? 59.419 4.956 3.194 ?-?-? 39.058 2.467 2.154 ?-?-? 43.439 3.233 3.030 ?-?-? 21.790 1.346 0.732 ?-?-? 22.047 0.320 1.334 ?-?-? 35.965 2.303 2.701 ?-?-? 56.584 3.671 4.069 ?-?-? 31.841 2.905 1.771 ?-?-? 50.140 0.293 10.305 ?-?-? 62.254 4.751 8.117 ?-?-? 42.408 4.997 1.553 ?-?-? 28.233 3.192 2.264 ?-?-? 33.130 2.071 2.482 ?-?-? 57.099 3.890 4.725 ?-?-? 49.625 4.095 4.014 ?-?-? 43.439 5.572 3.248 ?-?-? 26.171 1.031 0.677 ?-?-? 15.346 0.361 0.896 ?-?-? 42.151 5.996 2.920 ?-?-? 17.666 0.977 4.288 ?-?-? 24.882 5.162 1.334 ?-?-? 42.408 1.743 2.975 ?-?-? 40.604 1.182 2.647 ?-?-? 44.728 3.507 3.194 ?-?-? 23.851 1.797 1.006 ?-?-? 50.656 2.809 3.084 ?-?-? 40.862 5.038 2.920 ?-?-? 18.181 2.604 0.787 ?-?-? 13.284 0.785 1.279 ?-?-? 21.274 0.033 1.224 ?-?-? 67.151 3.603 10.031 ?-?-? 55.553 4.861 8.883 ?-?-? 52.976 4.697 1.170 ?-?-? 18.955 2.632 1.115 ?-?-? 35.192 0.703 6.913 ?-?-? 48.594 4.738 4.014 ?-?-? 32.872 1.674 3.795 ?-?-? 68.955 5.162 4.342 ?-?-? 29.264 2.714 2.100 ?-?-? 42.408 3.001 6.640 ?-?-? 55.553 4.943 8.609 ?-?-? 26.687 0.580 1.170 ?-?-? 76.945 3.862 4.124 ?-?-? 65.605 3.917 8.281 ?-?-? 64.574 3.548 4.124 ?-?-? 58.130 4.902 2.647 ?-?-? 30.553 3.014 2.537 ?-?-? 37.511 2.960 3.358 ?-?-? 20.243 2.454 0.841 ?-?-? 56.842 4.833 5.163 ?-?-? 42.924 2.454 3.248 ?-?-? 74.110 3.685 3.795 ?-?-? 31.841 4.833 1.115 ?-?-? 55.295 4.710 1.334 ?-?-? 58.646 2.290 4.397 ?-?-? 42.151 2.837 3.248 ?-?-? 19.985 0.608 0.185 ?-?-? 25.398 0.963 3.522 ?-?-? 40.862 4.081 2.647 ?-?-? 21.274 0.539 3.686 ?-?-? 63.800 3.890 2.975 ?-?-? 56.068 4.587 4.944 ?-?-? 28.491 1.729 3.795 ?-?-? 44.728 3.302 1.771 ?-?-? 60.192 4.150 4.671 ?-?-? 32.357 2.098 2.428 ?-?-? 64.574 3.233 3.959 ?-?-? 42.151 1.373 2.975 ?-?-? 30.553 1.770 2.209 ?-?-? 21.016 4.656 0.513 ?-?-? 43.182 2.413 3.194 ?-?-? 32.357 0.963 2.756 ?-?-? 15.346 0.772 1.443 ?-?-? 41.893 4.738 2.264 ?-?-? 42.924 2.303 3.248 ?-?-? 50.656 3.849 3.030 ?-?-? 74.110 3.356 3.795 ?-?-? 52.976 4.683 1.006 ?-?-? 68.182 3.206 3.850 ?-?-? 20.759 2.673 0.951 ?-?-? 41.893 5.339 2.701 ?-?-? 22.047 1.114 0.841 ?-?-? 30.295 1.975 2.701 ?-?-? 15.088 0.238 0.732 ?-?-? 42.924 2.645 1.935 ?-?-? 21.790 0.047 2.373 ?-?-? 46.274 5.025 3.686 ?-?-? 50.656 5.162 1.334 ?-?-? 55.811 4.300 1.006 ?-?-? 20.501 0.143 1.334 ?-?-? 22.047 2.413 1.334 ?-?-? 32.099 4.847 0.951 ?-?-? 29.006 2.495 1.607 ?-?-? 21.790 2.850 1.334 ?-?-? 53.233 4.519 1.771 ?-?-? 44.986 3.958 8.445 ?-?-? 26.687 1.729 1.334 ?-?-? 31.584 1.961 1.443 ?-?-? 53.233 5.079 0.841 ?-?-? 57.099 4.738 8.281 ?-?-? 27.975 2.276 0.841 ?-?-? 29.522 3.903 1.717 ?-?-? 42.924 2.659 2.154 ?-?-? 24.882 4.669 1.388 ?-?-? 30.553 2.372 3.030 ?-?-? 32.614 4.491 2.100 ?-?-? 50.656 5.162 3.084 ?-?-? 50.914 3.233 7.132 ?-?-? 55.295 4.109 4.999 ?-?-? 32.872 1.702 8.664 ?-?-? 41.893 1.688 3.030 ?-?-? 27.460 1.893 7.898 ?-?-? 33.903 4.615 1.935 ?-?-? 21.016 0.553 0.896 ?-?-? 22.305 0.512 4.725 ?-?-? 22.047 4.423 1.115 ?-?-? 56.068 4.273 2.975 ?-?-? 56.842 4.150 3.686 ?-?-? 56.068 4.683 4.288 ?-?-? 41.377 2.837 6.913 ?-?-? 50.656 4.956 3.084 ?-?-? 22.047 1.633 0.841 ?-?-? 30.295 1.237 2.045 ?-?-? 57.357 5.722 4.944 ?-?-? 21.274 0.088 0.896 ?-?-? 59.419 4.341 2.264 ?-?-? 21.790 4.273 1.334 ?-?-? 46.274 3.890 0.841 ?-?-? 21.790 1.360 7.187 ?-?-? 33.388 1.633 4.616 ?-?-? 24.882 2.276 1.443 ?-?-? 63.285 3.124 4.397 ?-?-? 60.708 4.327 0.240 ?-?-? 35.965 3.890 2.264 ?-?-? 25.140 2.290 1.443 ?-?-? 29.779 2.508 2.701 ?-?-? 58.388 3.233 2.920 ?-?-? 59.677 2.973 8.609 ?-?-? 58.388 4.956 3.194 ?-?-? 55.553 5.162 2.647 ?-?-? 58.388 3.849 3.412 ?-?-? 33.903 1.059 2.264 ?-?-? 22.563 1.264 0.677 ?-?-? 53.233 5.025 7.734 ?-?-? 54.264 5.968 5.163 ?-?-? 28.491 2.180 7.953 ?-?-? 61.223 1.661 4.616 ?-?-? 21.790 5.996 1.334 ?-?-? 15.088 0.252 1.170 ?-?-? 39.573 2.632 0.513 ?-?-? 46.790 3.876 8.062 ?-?-? 45.501 4.560 4.288 ?-?-? 35.965 2.016 8.719 ?-?-? 12.769 5.066 0.623 ?-?-? 21.790 0.649 2.209 ?-?-? 30.810 2.290 0.841 ?-?-? 56.068 5.681 4.233 ?-?-? 76.429 3.206 4.616 ?-?-? 61.481 5.011 4.178 ?-?-? 54.006 5.941 4.999 ?-?-? 22.305 2.385 1.060 ?-?-? 22.047 4.861 4.780 ?-?-? 26.171 4.191 0.732 ?-?-? 64.574 4.163 4.342 ?-?-? 46.274 3.726 3.303 ?-?-? 55.295 5.408 5.054 ?-?-? 16.119 0.252 0.841 ?-?-? 22.047 0.061 -0.253 ?-?-? 22.047 -0.268 0.458 ?-?-? 23.851 1.387 0.951 ?-?-? 43.182 2.741 2.045 ?-?-? 58.388 4.423 4.780 ?-?-? 54.522 4.724 2.647 ?-?-? 43.697 3.069 2.592 ?-?-? 39.316 4.601 2.482 ?-?-? 47.563 5.052 4.069 ?-?-? 29.264 1.702 0.841 ?-?-? 21.790 0.936 3.577 ?-?-? 25.656 1.209 3.795 ?-?-? 21.532 1.031 0.404 ?-?-? 20.243 0.580 0.185 ?-?-? 21.532 1.018 8.554 ?-?-? 25.398 2.139 1.006 ?-?-? 25.398 1.059 8.664 ?-?-? 26.687 1.496 0.185 ?-?-? 51.429 4.081 1.170 ?-?-? 60.450 4.177 6.968 ?-?-? 43.439 2.057 3.248 ?-?-? 57.357 2.809 4.397 ?-?-? 43.439 1.948 2.373 ?-?-? 27.202 1.182 3.905 ?-?-? 21.274 4.026 1.170 ?-?-? 37.769 2.043 1.771 ?-?-? 62.769 4.505 1.334 ?-?-? 22.305 3.261 1.060 ?-?-? 53.491 3.042 6.968 ?-?-? 40.862 2.030 2.647 ?-?-? 53.233 1.606 4.835 ?-?-? 58.388 4.437 3.194 ?-?-? 31.841 2.139 8.281 ?-?-? 61.481 3.685 3.850 ?-?-? 15.346 1.182 0.841 ?-?-? 33.645 2.126 2.537 ?-?-? 25.398 3.055 1.006 ?-?-? 41.893 2.727 2.264 ?-?-? 22.305 -0.350 0.841 ?-?-? 37.254 2.645 1.170 ?-?-? 60.192 4.437 4.124 ?-?-? 52.976 6.009 4.999 ?-?-? 56.068 4.587 3.850 ?-?-? 61.223 3.903 3.467 ?-?-? 25.140 0.977 1.170 ?-?-? 59.161 5.517 4.944 ?-?-? 35.192 0.703 4.725 ?-?-? 34.161 2.002 1.334 ?-?-? 25.913 1.455 2.701 ?-?-? 55.295 2.823 3.084 ?-?-? 42.924 4.054 2.537 ?-?-? 22.305 1.209 1.498 ?-?-? 75.398 5.298 3.741 ?-?-? 19.728 2.139 0.841 ?-?-? 23.078 1.346 1.170 ?-?-? 29.006 1.031 2.045 ?-?-? 53.491 4.669 2.373 ?-?-? 58.646 4.902 1.662 ?-?-? 19.985 2.057 0.787 ?-?-? 26.171 0.006 0.732 ?-?-? 36.996 2.823 9.266 ?-?-? 28.233 1.565 0.458 ?-?-? 41.120 3.097 8.664 ?-?-? 56.584 4.861 8.773 ?-?-? 71.532 3.767 4.124 ?-?-? 22.305 1.209 0.623 ?-?-? 30.037 2.126 2.920 ?-?-? 52.460 4.997 6.695 ?-?-? 40.862 2.659 3.194 ?-?-? 28.233 4.601 2.264 ?-?-? 41.893 2.385 2.045 ?-?-? 33.903 1.661 1.170 ?-?-? 20.759 4.450 0.404 ?-?-? 58.130 5.230 4.233 ?-?-? 31.584 4.232 2.154 ?-?-? 39.058 3.315 4.616 ?-?-? 55.553 4.532 7.679 ?-?-? 56.068 1.647 4.233 ?-?-? 54.780 4.546 4.944 ?-?-? 65.605 4.970 3.686 ?-?-? 27.202 1.524 7.843 ?-?-? 42.151 3.206 2.975 ?-?-? 43.439 2.276 7.570 ?-?-? 33.130 1.620 8.445 ?-?-? 42.151 1.237 2.975 ?-?-? 66.378 3.808 1.990 ?-?-? 55.295 5.312 9.320 ?-?-? 61.223 3.890 -1.347 ?-?-? 14.058 4.573 0.240 ?-?-? 37.511 2.331 1.990 ?-?-? 56.842 4.136 4.835 ?-?-? 37.254 4.656 2.701 ?-?-? 77.718 4.970 4.835 ?-?-? 35.707 2.686 2.592 ?-?-? 61.223 5.025 1.224 ?-?-? 22.047 0.047 -0.417 ?-?-? 44.986 2.399 2.264 ?-?-? 21.790 0.936 0.130 ?-?-? 53.233 5.845 1.826 ?-?-? 15.346 1.879 0.896 ?-?-? 19.985 0.881 0.240 ?-?-? 55.295 3.630 4.999 ?-?-? 61.223 4.984 3.686 ?-?-? 55.037 5.777 4.944 ?-?-? 63.027 3.972 1.553 ?-?-? 22.563 1.073 5.983 ?-?-? 14.058 0.238 8.117 ?-?-? 27.718 1.715 6.968 ?-?-? 63.800 3.849 3.467 ?-?-? 54.264 4.478 8.117 ?-?-? 56.326 4.943 9.047 ?-?-? 30.553 4.587 3.030 ?-?-? 22.305 4.232 1.170 ?-?-? 29.006 4.628 2.045 ?-?-? 55.037 5.271 4.944 ?-?-? 57.357 5.380 1.607 ?-?-? 46.274 3.712 3.358 ?-?-? 36.480 4.232 2.100 ?-?-? 40.604 3.302 2.920 ?-?-? 56.326 3.972 3.030 ?-?-? 38.285 2.864 4.069 ?-?-? 28.233 2.837 2.318 ?-?-? 55.811 4.204 3.850 ?-?-? 23.594 0.608 1.006 ?-?-? 29.522 4.628 3.467 ?-?-? 26.687 1.004 0.623 ?-?-? 25.140 1.332 2.592 ?-?-? 15.604 0.867 7.515 ?-?-? 66.378 3.835 7.132 ?-?-? 29.006 1.455 0.623 ?-?-? 41.893 4.902 2.045 ?-?-? 56.326 5.859 3.030 ?-?-? 22.047 0.047 2.045 ?-?-? 52.976 4.669 0.841 ?-?-? 25.398 0.307 1.006 ?-?-? 23.851 0.061 0.623 ?-?-? 54.264 5.585 5.163 ?-?-? 27.975 -0.199 1.553 ?-?-? 27.718 3.110 2.209 ?-?-? 66.635 4.368 3.850 ?-?-? 23.594 1.346 1.170 ?-?-? 63.285 3.999 6.913 ?-?-? 30.810 1.278 2.975 ?-?-? 35.965 3.397 2.264 ?-?-? 21.532 0.744 0.677 ?-?-? 57.615 3.452 4.233 ?-?-? 17.150 0.936 9.320 ?-?-? 56.584 5.134 4.124 ?-?-? 12.511 0.881 1.498 ?-?-? 24.882 1.756 1.279 ?-?-? 40.604 2.659 1.990 ?-?-? 30.553 1.975 0.568 ?-?-? 31.326 1.934 0.951 ?-?-? 54.780 4.683 2.045 ?-?-? 14.058 -0.172 0.240 ?-?-? 36.223 1.961 0.896 ?-?-? 57.615 5.203 4.233 ?-?-? 32.099 2.714 2.318 ?-?-? 69.213 4.095 0.896 ?-?-? 43.955 3.014 6.530 ?-?-? 21.532 1.223 5.491 ?-?-? 22.047 4.710 -0.143 ?-?-? 32.872 4.382 1.881 ?-?-? 22.047 0.457 -0.198 ?-?-? 25.140 4.040 0.951 ?-?-? 57.099 3.685 3.795 ?-?-? 41.635 1.688 2.701 ?-?-? 21.274 1.961 0.623 ?-?-? 60.192 4.300 1.388 ?-?-? 56.326 4.573 0.951 ?-?-? 21.790 1.346 0.951 ?-?-? 43.182 3.001 0.951 ?-?-? 19.212 1.155 5.382 ?-?-? 63.285 4.341 3.795 ?-?-? 60.965 4.232 4.616 ?-?-? 55.295 4.710 9.320 ?-?-? 20.759 0.936 7.406 ?-?-? 38.542 3.849 4.233 ?-?-? 28.491 1.647 1.224 ?-?-? 25.913 1.455 4.780 ?-?-? 26.944 1.196 3.850 ?-?-? 26.944 0.279 1.170 ?-?-? 45.759 4.847 8.062 ?-?-? 39.058 3.165 2.537 ?-?-? 22.821 0.881 9.484 ?-?-? 22.047 2.126 1.115 ?-?-? 66.893 4.628 6.585 ?-?-? 25.913 4.642 1.443 ?-?-? 58.388 4.861 2.647 ?-?-? 32.872 4.751 0.021 ?-?-? 43.439 2.331 1.990 ?-?-? 54.264 5.121 4.671 ?-?-? 55.295 4.478 9.320 ?-?-? 26.171 1.729 1.443 ?-?-? 41.893 3.890 2.865 ?-?-? 34.934 1.989 0.458 ?-?-? 24.109 0.443 0.896 ?-?-? 15.862 0.279 -0.143 ?-?-? 43.955 4.218 3.030 ?-?-? 57.357 4.710 1.170 ?-?-? 19.985 0.225 -0.089 ?-?-? 68.182 4.396 3.850 ?-?-? 32.872 4.997 2.045 ?-?-? 37.769 4.902 1.717 ?-?-? 46.274 4.026 3.522 ?-?-? 44.470 3.808 4.014 ?-?-? 17.666 0.621 0.951 ?-?-? 65.347 5.339 3.795 ?-?-? 39.573 5.011 3.030 ?-?-? 22.305 1.209 0.076 ?-?-? 55.811 5.517 5.163 ?-?-? 35.707 2.440 2.209 ?-?-? 69.213 4.929 1.334 ?-?-? 27.975 1.592 3.412 ?-?-? 20.501 1.756 1.334 ?-?-? 43.182 3.097 1.334 ?-?-? 22.047 1.811 1.334 ?-?-? 43.955 3.028 3.467 ?-?-? 21.790 0.525 1.060 ?-?-? 27.975 1.551 0.458 ?-?-? 20.759 5.025 0.951 ?-?-? 37.769 2.618 8.281 ?-?-? 37.254 4.956 2.756 ?-?-? 43.955 3.083 4.124 ?-?-? 20.501 1.031 1.334 ?-?-? 28.491 0.990 1.717 ?-?-? 25.656 4.997 0.677 ?-?-? 65.347 -0.418 3.030 ?-?-? 55.295 4.710 2.100 ?-?-? 62.512 0.854 1.826 ?-?-? 13.284 0.252 0.404 ?-?-? 59.677 4.587 1.170 ?-?-? 59.161 3.493 4.944 ?-?-? 50.656 5.681 4.999 ?-?-? 18.439 0.867 0.951 ?-?-? 30.810 1.237 1.170 ?-?-? 25.398 0.990 0.294 ?-?-? 50.656 3.438 3.194 ?-?-? 39.316 3.370 7.953 ?-?-? 29.522 4.136 2.154 ?-?-? 55.295 4.820 9.320 ?-?-? 55.295 5.421 4.999 ?-?-? 55.553 4.697 2.209 ?-?-? 32.357 2.714 1.279 ?-?-? 27.975 1.414 3.412 ?-?-? 13.542 0.772 3.959 ?-?-? 33.645 2.112 2.428 ?-?-? 57.872 3.794 4.616 ?-?-? 64.058 4.491 2.373 ?-?-? 57.357 3.657 4.233 ?-?-? 59.934 3.835 4.616 ?-?-? 49.109 2.960 3.194 ?-?-? 30.810 4.505 1.662 ?-?-? 73.594 4.984 4.069 ?-?-? 25.913 2.030 0.677 ?-?-? 24.882 1.155 2.482 ?-?-? 30.295 3.151 3.795 ?-?-? 47.305 4.847 7.625 ?-?-? 21.274 0.416 1.224 ?-?-? 26.944 1.455 3.850 ?-?-? 24.882 1.155 2.318 ?-?-? 44.470 4.122 3.795 ?-?-? 20.759 1.606 0.349 ?-?-? 43.182 5.408 2.647 ?-?-? 55.295 4.861 1.717 ?-?-? 40.604 0.799 9.867 ?-?-? 55.553 5.175 1.006 ?-?-? 37.769 2.946 7.679 ?-?-? 52.976 3.917 4.999 ?-?-? 61.223 4.573 4.671 ?-?-? 72.048 5.517 4.780 ?-?-? 60.965 4.874 8.172 ?-?-? 21.790 1.838 1.334 ?-?-? 29.006 4.273 2.154 ?-?-? 40.347 3.274 2.920 ?-?-? 27.202 5.941 1.717 ?-?-? 57.357 4.710 0.404 ?-?-? 29.264 0.731 1.498 ?-?-? 35.450 3.220 2.264 ?-?-? 28.233 2.331 1.006 ?-?-? 60.965 5.093 4.342 ?-?-? 40.862 2.194 2.811 ?-?-? 30.295 1.004 1.498 ?-?-? 20.759 0.389 9.484 ?-?-? 34.934 4.984 1.935 ?-?-? 22.047 0.279 1.334 ?-?-? 65.347 3.014 3.686 ?-?-? 53.491 4.984 2.811 ?-?-? 46.274 3.862 3.686 ?-?-? 26.944 1.948 1.388 ?-?-? 12.769 0.567 1.443 ?-?-? 25.140 0.977 0.294 ?-?-? 56.068 5.668 3.030 ?-?-? 43.439 2.549 3.795 ?-?-? 32.614 1.442 0.787 ?-?-? 54.522 4.478 0.677 ?-?-? 42.408 2.960 3.905 ?-?-? 65.605 4.245 1.006 ?-?-? 55.295 2.536 3.084 ?-?-? 39.573 2.659 7.789 ?-?-? 53.749 4.956 2.373 ?-?-? 33.388 1.729 3.412 ?-?-? 61.996 4.738 8.117 ?-?-? 21.532 0.649 3.194 ?-?-? 21.790 0.826 8.992 ?-?-? 32.099 1.565 1.443 ?-?-? 22.047 4.464 0.787 ?-?-? 12.769 0.662 -0.089 ?-?-? 23.078 0.170 1.115 ?-?-? 20.243 -0.008 0.841 ?-?-? 25.398 5.476 1.006 ?-?-? 20.759 2.960 0.951 ?-?-? 37.511 2.221 1.553 ?-?-? 25.140 0.580 1.388 ?-?-? 56.842 3.685 3.850 ?-?-? 62.254 4.327 3.795 ?-?-? 55.553 4.970 2.647 ?-?-? 39.573 1.633 1.771 ?-?-? 44.728 3.493 3.850 ?-?-? 49.367 2.618 3.194 ?-?-? 31.841 1.264 1.443 ?-?-? 20.759 1.756 0.951 ?-?-? 30.810 2.591 2.428 ?-?-? 32.872 4.054 1.935 ?-?-? 22.047 0.963 7.734 ?-?-? 54.006 4.450 2.100 ?-?-? 25.398 -0.063 1.006 ?-?-? 59.677 4.054 3.412 ?-?-? 24.882 5.025 1.170 ?-?-? 20.501 1.346 4.014 ?-?-? 43.697 4.040 3.795 ?-?-? 63.285 4.751 8.172 ?-?-? 21.532 1.223 -0.581 ?-?-? 34.161 1.743 4.889 ?-?-? 55.295 5.093 2.100 ?-?-? 43.439 4.423 3.248 ?-?-? 24.882 1.620 1.279 ?-?-? 29.522 2.208 3.030 ?-?-? 63.027 4.984 8.007 ?-?-? 53.233 5.832 1.771 ?-?-? 21.016 0.307 0.568 ?-?-? 42.408 0.279 2.975 ?-?-? 66.120 4.601 3.959 ?-?-? 60.192 5.326 5.491 ?-?-? 57.357 5.517 8.992 ?-?-? 56.326 1.114 3.194 ?-?-? 31.841 1.196 0.951 ?-?-? 28.491 2.850 2.318 ?-?-? 41.635 1.565 2.701 ?-?-? 33.645 2.317 0.787 ?-?-? 29.264 2.905 2.100 ?-?-? 46.274 5.353 3.686 ?-?-? 20.243 2.755 0.841 ?-?-? 58.388 4.368 3.030 ?-?-? 23.594 2.495 1.006 ?-?-? 25.398 0.279 1.006 ?-?-? 33.130 0.936 1.990 ?-?-? 76.945 4.136 3.741 ?-?-? 65.347 5.244 3.631 ?-?-? 62.512 4.122 3.795 ?-?-? 39.573 4.601 2.975 ?-?-? 53.233 4.683 4.944 ?-?-? 53.233 5.244 4.889 ?-?-? 30.810 5.025 1.607 ?-?-? 58.388 3.233 6.695 ?-?-? 23.594 0.690 1.170 ?-?-? 41.635 3.370 2.701 ?-?-? 19.985 4.560 0.787 ?-?-? 47.563 4.067 1.170 ?-?-? 36.738 2.932 2.264 ?-?-? 43.955 2.194 1.935 ?-?-? 64.574 4.984 3.959 ?-?-? 41.377 0.471 2.975 ?-?-? 32.357 1.879 3.030 ?-?-? 47.305 3.726 3.194 ?-?-? 54.780 3.726 2.865 ?-?-? 39.058 2.467 2.264 ?-?-? 22.305 3.507 0.841 ?-?-? 60.450 4.122 3.522 ?-?-? 55.811 4.191 2.318 ?-?-? 42.408 2.467 2.045 ?-?-? 68.182 3.616 3.850 ?-?-? 56.068 4.573 7.515 ?-?-? 32.872 1.579 2.975 ?-?-? 28.233 2.276 1.607 ?-?-? 41.377 2.372 0.732 ?-?-? 26.944 2.043 4.397 ?-?-? 21.790 5.148 1.115 ?-?-? 30.295 1.319 1.990 ?-?-? 46.532 4.013 0.841 ?-?-? 31.841 2.331 3.303 ?-?-? 55.553 4.273 7.460 ?-?-? 39.316 2.413 2.811 ?-?-? 43.439 2.618 3.795 ?-?-? 64.058 3.890 7.570 ?-?-? 50.656 4.573 4.999 ?-?-? 60.192 5.079 4.124 ?-?-? 27.975 1.442 6.366 ?-?-? 46.274 4.738 7.843 ?-?-? 29.522 3.466 8.007 ?-?-? 28.491 2.645 2.264 ?-?-? 57.872 5.339 4.233 ?-?-? 57.357 0.553 4.233 ?-?-? 49.109 2.891 3.194 ?-?-? 26.944 0.922 3.412 ?-?-? 23.336 0.840 1.498 ?-?-? 55.553 4.861 2.592 ?-?-? 55.295 5.818 4.999 ?-?-? 59.934 3.890 7.625 ?-?-? 59.161 4.245 4.616 ?-?-? 53.233 4.861 0.896 ?-?-? 59.934 3.890 2.045 ?-?-? 22.305 1.196 0.951 ?-?-? 59.419 3.288 4.014 ?-?-? 41.893 2.700 1.662 ?-?-? 43.439 2.235 3.248 ?-?-? 23.594 1.168 1.607 ?-?-? 34.161 2.030 1.498 ?-?-? 20.501 2.426 1.334 ?-?-? 45.759 3.999 3.248 ?-?-? 31.584 1.086 1.443 ?-?-? 22.305 1.196 0.130 ?-?-? 26.944 2.440 1.388 ?-?-? 35.707 0.006 2.209 ?-?-? 29.264 2.303 3.194 ?-?-? 55.295 3.097 2.701 ?-?-? 26.944 1.031 4.178 ?-?-? 34.934 3.206 2.975 ?-?-? 18.697 3.726 10.633 ?-?-? 22.305 5.079 0.513 ?-?-? 61.223 4.300 8.992 ?-?-? 25.398 4.478 1.006 ?-?-? 55.037 5.927 1.607 ?-?-? 30.810 1.620 8.773 ?-?-? 69.728 5.107 4.124 ?-?-? 52.976 5.996 8.445 ?-?-? 55.295 3.808 3.084 ?-?-? 31.841 3.767 3.850 ?-?-? 38.285 2.139 2.865 ?-?-? 43.955 5.025 3.030 ?-?-? 63.285 2.686 4.014 ?-?-? 62.254 4.122 7.132 ?-?-? 22.047 0.416 1.334 ?-?-? 61.481 5.285 4.124 ?-?-? 49.109 3.083 3.194 ?-?-? 35.965 2.987 8.281 ?-?-? 29.264 3.220 10.360 ?-?-? 30.553 2.440 2.373 ?-?-? 13.284 3.835 0.841 ?-?-? 23.078 1.387 0.896 ?-?-? 42.924 1.784 2.647 ?-?-? 24.367 1.196 0.896 ?-?-? 34.161 1.743 9.266 ?-?-? 63.285 2.741 4.397 ?-?-? 54.522 4.683 5.054 ?-?-? 56.068 4.628 4.124 ?-?-? 60.192 5.449 3.358 ?-?-? 57.357 5.353 8.172 ?-?-? 40.089 1.920 1.717 ?-?-? 37.511 2.960 6.804 ?-?-? 18.955 -0.322 1.115 ?-?-? 13.284 3.042 0.841 ?-?-? 22.047 -0.145 2.647 ?-?-? 55.037 4.710 4.069 ?-?-? 60.192 3.903 1.388 ?-?-? 32.614 4.970 1.881 ?-?-? 39.058 2.536 2.920 ?-?-? 61.223 4.273 1.334 ?-?-? 57.872 4.067 4.616 ?-?-? 32.614 1.838 0.294 ?-?-? 21.016 2.139 0.896 ?-?-? 25.913 0.006 0.677 ?-?-? 41.635 3.425 2.701 ?-?-? 57.615 4.245 3.795 ?-?-? 44.728 4.067 4.725 ?-?-? 16.635 1.360 1.553 ?-?-? 31.326 2.591 2.428 ?-?-? 57.872 4.464 4.233 ?-?-? 42.666 1.346 1.607 ?-?-? 56.068 4.341 3.577 ?-?-? 21.790 3.261 1.279 ?-?-? 14.058 0.238 10.907 ?-?-? 36.996 3.151 9.266 ?-?-? 55.295 4.997 2.154 ?-?-? 41.120 3.493 3.303 ?-?-? 65.605 4.341 3.795 ?-?-? 43.955 3.069 4.178 ?-?-? 41.893 0.471 1.060 ?-?-? 21.532 2.358 1.224 ?-?-? 25.656 1.483 8.117 ?-?-? 46.274 2.905 3.686 ?-?-? 47.563 3.726 3.467 ?-?-? 29.779 2.645 2.154 ?-?-? 28.233 1.155 1.553 ?-?-? 29.006 1.237 2.045 ?-?-? 22.047 4.560 -0.143 ?-?-? 51.687 4.013 4.889 ?-?-? 34.161 3.165 3.030 ?-?-? 68.182 3.849 3.577 ?-?-? 61.223 3.712 4.671 ?-?-? 20.501 1.086 0.896 ?-?-? 54.780 2.604 2.865 ?-?-? 55.037 3.808 4.944 ?-?-? 22.047 4.437 0.787 ?-?-? 26.687 4.656 1.881 ?-?-? 43.182 2.878 3.030 ?-?-? 55.553 4.382 8.226 ?-?-? 56.068 4.204 0.021 ?-?-? 54.264 5.558 5.163 ?-?-? 53.233 5.271 4.889 ?-?-? 20.759 0.936 3.741 ?-?-? 41.120 4.724 3.303 ?-?-? 54.006 5.955 4.944 ?-?-? 58.388 4.437 7.406 ?-?-? 28.748 5.503 0.349 ?-?-? 28.233 1.100 0.896 ?-?-? 57.099 5.107 4.725 ?-?-? 25.398 4.450 1.006 ?-?-? 54.264 5.079 8.117 ?-?-? 21.274 1.455 0.623 ?-?-? 13.284 -0.445 0.841 ?-?-? 22.821 -0.117 0.896 ?-?-? 32.357 2.891 2.100 ?-?-? 58.903 4.341 4.124 ?-?-? 26.687 4.300 0.896 ?-?-? 27.718 2.495 2.154 ?-?-? 21.016 4.587 0.349 ?-?-? 25.656 2.071 0.677 ?-?-? 41.893 3.206 1.662 ?-?-? 46.274 2.372 3.686 ?-?-? 43.697 2.290 3.030 ?-?-? 35.450 2.782 2.647 ?-?-? 53.233 4.710 4.999 ?-?-? 31.068 1.633 6.968 ?-?-? 29.006 4.956 1.990 ?-?-? 66.635 4.984 4.014 ?-?-? 66.378 4.013 7.625 ?-?-? 43.182 1.373 0.458 ?-?-? 16.893 1.907 -2.167 ?-?-? 16.893 1.907 11.782 ?-?-? 25.656 -0.268 0.677 ?-?-? 32.099 4.902 2.975 ?-?-? 51.687 3.384 4.069 ?-?-? 22.047 0.129 1.334 ?-?-? 54.264 5.804 5.163 ?-?-? 27.460 2.194 0.568 ?-?-? 33.388 2.372 1.990 ?-?-? 54.264 2.467 2.865 ?-?-? 41.893 1.592 7.843 ?-?-? 67.924 4.724 6.695 ?-?-? 42.151 3.014 2.701 ?-?-? 26.429 2.208 0.841 ?-?-? 28.491 1.633 7.023 ?-?-? 21.532 1.223 5.382 ?-?-? 57.357 5.353 4.178 ?-?-? 51.429 3.575 2.811 ?-?-? 43.182 2.194 1.607 ?-?-? 22.563 0.525 -0.253 ?-?-? 43.439 3.343 3.795 ?-?-? 69.213 4.081 1.662 ?-?-? 45.501 4.109 3.631 ?-?-? 41.893 2.303 1.826 ?-?-? 64.574 4.683 4.342 ?-?-? 13.284 0.867 7.789 ?-?-? 41.893 4.943 2.100 ?-?-? 69.986 4.136 1.990 ?-?-? 27.202 -0.309 1.170 ?-?-? 33.903 2.577 1.662 ?-?-? 56.584 5.134 2.865 ?-?-? 35.707 2.331 3.850 ?-?-? 20.243 0.854 1.060 ?-?-? 25.913 1.702 0.677 ?-?-? 41.893 1.496 2.045 ?-?-? 25.398 1.975 1.006 ?-?-? 28.491 1.633 4.288 ?-?-? 32.872 1.715 7.570 ?-?-? 42.408 5.613 2.975 ?-?-? 22.821 1.852 1.771 ?-?-? 53.749 5.038 4.944 ?-?-? 32.357 1.715 0.349 ?-?-? 29.006 3.479 2.045 ?-?-? 21.274 1.250 1.662 ?-?-? 35.707 2.221 2.920 ?-?-? 23.851 1.756 1.006 ?-?-? 41.635 2.112 2.647 ?-?-? 19.728 0.170 5.218 ?-?-? 29.779 2.030 4.069 ?-?-? 43.955 1.948 7.078 ?-?-? 27.975 2.960 1.990 ?-?-? 67.409 3.110 3.850 ?-?-? 17.666 0.949 9.867 ?-?-? 19.728 0.826 7.789 ?-?-? 51.945 4.573 3.030 ?-?-? 66.378 5.025 4.014 ?-?-? 58.646 4.464 4.014 ?-?-? 42.924 2.645 3.358 ?-?-? 22.047 1.346 0.896 ?-?-? 63.027 5.914 4.397 ?-?-? 42.151 3.944 3.030 ?-?-? 53.233 2.864 4.835 ?-?-? 52.460 4.738 7.132 ?-?-? 32.872 2.714 1.717 ?-?-? 29.522 2.317 2.701 ?-?-? 49.625 4.656 4.999 ?-?-? 22.563 2.399 1.060 ?-?-? 41.893 3.397 2.701 ?-?-? 42.151 4.300 2.975 ?-?-? 35.965 3.999 2.264 ?-?-? 26.944 0.608 1.443 ?-?-? 41.120 2.823 4.780 ?-?-? 30.553 1.688 2.209 ?-?-? 25.398 1.045 7.953 ?-?-? 35.192 0.867 1.935 ?-?-? 55.037 4.095 4.288 ?-?-? 31.068 1.893 2.482 ?-?-? 56.068 4.587 5.272 ?-?-? 35.192 0.908 1.990 ?-?-? 35.965 5.941 2.264 ?-?-? 42.151 3.028 5.655 ?-?-? 26.171 0.758 0.294 ?-?-? 54.264 4.861 3.139 ?-?-? 59.161 5.353 2.264 ?-?-? 19.470 1.155 0.732 ?-?-? 64.058 3.862 7.515 ?-?-? 59.934 4.327 3.741 ?-?-? 26.687 1.797 1.388 ?-?-? 34.419 2.618 2.264 ?-?-? 39.058 2.919 2.209 ?-?-? 60.450 4.656 4.124 ?-?-? 40.862 5.079 2.920 ?-?-? 56.326 4.232 3.030 ?-?-? 39.058 2.508 2.100 ?-?-? 27.718 4.984 1.990 ?-?-? 53.233 4.286 4.889 ?-?-? 13.542 1.907 1.717 ?-?-? 56.068 4.355 4.944 ?-?-? 66.893 3.739 3.139 ?-?-? 57.357 4.642 7.132 ?-?-? 28.748 1.606 8.062 ?-?-? 47.305 3.055 3.686 ?-?-? 56.842 5.503 5.163 ?-?-? 53.233 5.066 9.102 ?-?-? 24.882 1.551 1.115 ?-?-? 55.037 4.874 3.248 ?-?-? 41.893 5.093 2.701 ?-?-? 35.707 4.601 8.007 ?-?-? 56.068 0.895 2.373 ?-?-? 22.305 5.025 0.513 ?-?-? 63.800 3.288 2.373 ?-?-? 57.099 4.847 1.771 ?-?-? 58.388 5.599 4.835 ?-?-? 59.677 4.915 -0.143 ?-?-? 22.305 2.645 0.896 ?-?-? 42.151 5.859 2.975 ?-?-? 32.614 4.697 1.388 ?-?-? 33.645 2.194 2.428 ?-?-? 37.511 1.948 2.647 ?-?-? 52.976 5.380 4.999 ?-?-? 75.141 4.478 3.741 ?-?-? 63.027 4.573 4.397 ?-?-? 43.697 3.192 7.789 ?-?-? 59.934 5.490 8.828 ?-?-? 54.522 4.929 2.701 ?-?-? 49.367 3.862 3.194 ?-?-? 23.594 1.524 0.732 ?-?-? 25.656 0.293 0.404 ?-?-? 51.171 5.011 2.756 ?-?-? 59.677 5.791 9.320 ?-?-? 30.810 2.987 2.592 ?-?-? 66.378 4.847 6.859 ?-?-? 32.614 2.467 1.662 ?-?-? 29.006 1.455 4.288 ?-?-? 55.037 4.218 2.100 ?-?-? 24.882 1.496 8.007 ?-?-? 51.171 3.944 1.279 ?-?-? 35.965 1.975 0.896 ?-?-? 24.882 1.141 4.999 ?-?-? 19.985 -0.322 0.841 ?-?-? 31.841 1.209 1.443 ?-?-? 55.553 4.573 9.320 ?-?-? 27.202 1.579 3.741 ?-?-? 56.842 4.861 9.156 ?-?-? 22.047 -0.268 0.951 ?-?-? 42.666 2.960 4.342 ?-?-? 57.099 4.656 7.132 ?-?-? 29.779 2.973 2.154 ?-?-? 22.047 1.373 8.664 ?-?-? 21.016 0.895 2.482 ?-?-? 22.305 0.977 -0.362 ?-?-? 37.769 2.768 7.789 ?-?-? 25.913 5.189 1.443 ?-?-? 29.264 3.343 3.905 ?-?-? 19.728 3.274 0.787 ?-?-? 16.893 5.079 1.881 ?-?-? 23.594 1.360 0.841 ?-?-? 39.058 2.727 2.209 ?-?-? 27.975 5.025 1.553 ?-?-? 47.305 3.958 7.679 ?-?-? 35.450 0.498 9.047 ?-?-? 30.810 0.525 3.030 ?-?-? 69.471 3.999 2.756 ?-?-? 21.274 1.592 1.224 ?-?-? 68.182 4.738 4.014 ?-?-? 36.223 0.813 2.100 ?-?-? 30.295 4.861 4.780 ?-?-? 16.635 1.237 0.787 ?-?-? 59.677 4.997 3.686 ?-?-? 30.295 1.264 0.623 ?-?-? 54.522 4.874 4.124 ?-?-? 33.130 0.785 1.115 ?-?-? 14.058 -0.104 0.240 ?-?-? 56.068 5.298 3.030 ?-?-? 33.388 2.495 2.975 ?-?-? 29.522 1.059 2.264 ?-?-? 47.563 3.356 4.014 ?-?-? 41.893 2.809 3.194 ?-?-? 54.780 4.450 6.913 ?-?-? 58.130 4.136 4.835 ?-?-? 34.161 3.630 2.209 ?-?-? 54.522 3.808 2.647 ?-?-? 56.068 4.464 4.616 ?-?-? 22.563 1.086 -0.034 ?-?-? 56.584 4.054 8.062 ?-?-? 21.532 5.421 0.623 ?-?-? 20.501 1.346 3.139 ?-?-? 55.037 2.891 2.482 ?-?-? 46.017 3.561 3.905 ?-?-? 40.347 5.613 6.093 ?-?-? 60.450 5.011 3.412 ?-?-? 32.872 2.932 1.717 ?-?-? 15.862 0.936 1.553 ?-?-? 55.295 5.038 2.100 ?-?-? 17.666 1.633 0.951 ?-?-? 19.470 0.840 1.224 ?-?-? 39.573 3.014 2.154 ?-?-? 52.460 5.490 6.695 ?-?-? 56.326 4.697 1.170 ?-?-? 55.037 5.750 5.929 ?-?-? 59.934 5.312 5.491 ?-?-? 33.903 3.001 2.428 ?-?-? 21.016 1.387 1.006 ?-?-? 52.718 4.396 1.006 ?-?-? 29.264 3.370 2.154 ?-?-? 22.305 -0.391 0.951 ?-?-? 32.872 2.071 6.913 ?-?-? 54.264 4.669 3.303 ?-?-? 38.800 2.016 1.334 ?-?-? 69.728 5.025 4.124 ?-?-? 16.893 1.797 1.881 ?-?-? 24.882 2.864 1.443 ?-?-? 29.522 3.192 2.264 ?-?-? 26.687 1.879 3.030 ?-?-? 55.037 4.751 1.553 ?-?-? 27.718 2.043 2.756 ?-?-? 14.315 0.744 0.896 ?-?-? 31.841 2.372 4.780 ?-?-? 34.934 2.262 8.773 ?-?-? 32.099 1.934 4.178 ?-?-? 22.047 0.348 1.334 ?-?-? 42.408 0.731 2.975 ?-?-? 58.130 3.835 3.030 ?-?-? 27.975 5.175 1.553 ?-?-? 13.027 3.712 0.841 ?-?-? 31.584 0.895 1.334 ?-?-? 14.058 0.908 0.240 ?-?-? 59.161 4.505 2.318 ?-?-? 35.707 1.360 1.498 ?-?-? 57.099 3.808 4.725 ?-?-? 12.769 1.196 0.623 ?-?-? 59.161 3.835 4.288 ?-?-? 39.058 3.097 3.522 ?-?-? 54.264 4.587 4.944 ?-?-? 23.078 -0.309 0.896 ?-?-? 43.439 5.025 3.795 ?-?-? 41.377 2.591 1.717 ?-?-? 21.790 3.520 1.334 ?-?-? 55.037 4.081 4.944 ?-?-? 41.893 3.028 8.007 ?-?-? 41.377 2.823 1.607 ?-?-? 42.151 0.457 2.975 ?-?-? 19.212 4.738 0.951 ?-?-? 36.480 4.970 2.100 ?-?-? 42.408 5.845 2.975 ?-?-? 28.491 2.891 3.030 ?-?-? 22.563 0.184 0.677 ?-?-? 14.573 0.895 1.060 ?-?-? 75.914 4.382 3.522 ?-?-? 61.996 4.177 4.780 ?-?-? 25.398 3.124 1.006 ?-?-? 42.151 1.086 2.975 ?-?-? 43.697 0.006 1.607 ?-?-? 58.388 3.616 4.889 ?-?-? 15.088 0.143 0.240 ?-?-? 30.553 0.963 2.975 ?-?-? 46.532 1.934 6.530 ?-?-? 50.398 3.247 0.841 ?-?-? 22.821 0.813 7.078 ?-?-? 29.522 2.495 3.030 ?-?-? 20.501 2.563 0.896 ?-?-? 19.985 0.676 1.060 ?-?-? 53.233 2.987 4.835 ?-?-? 30.295 3.657 4.014 ?-?-? 27.975 0.881 2.045 ?-?-? 39.573 2.700 7.406 ?-?-? 60.192 4.423 4.671 ?-?-? 38.800 2.385 2.865 ?-?-? 61.481 4.724 8.773 ?-?-? 26.944 4.751 1.388 ?-?-? 26.687 2.221 0.841 ?-?-? 26.171 1.893 1.115 ?-?-? 23.594 1.196 1.498 ?-?-? 37.511 5.025 2.756 ?-?-? 29.264 4.177 2.045 ?-?-? 17.666 1.141 0.951 ?-?-? 56.068 3.780 2.975 ?-?-? 77.718 3.657 5.436 ?-?-? 55.295 4.150 1.717 ?-?-? 30.810 4.710 1.607 ?-?-? 55.037 3.985 4.944 ?-?-? 57.099 4.095 4.725 ?-?-? 23.851 1.360 1.060 ?-?-? 29.006 0.033 1.553 ?-?-? 43.955 2.618 3.030 ?-?-? 40.347 2.878 4.944 ?-?-? 40.347 2.946 4.616 ?-?-? 55.295 4.710 7.406 ?-?-? 60.450 4.191 2.264 ?-?-? 28.233 4.081 1.553 ?-?-? 19.728 0.758 8.554 ?-?-? 20.759 1.907 1.115 ?-?-? 55.037 2.495 2.865 ?-?-? 16.893 2.714 1.881 ?-?-? 22.305 2.467 0.841 ?-?-? 55.295 5.066 8.172 ?-?-? 42.408 1.989 2.920 ?-?-? 20.501 1.346 0.568 ?-?-? 21.016 1.510 1.443 ?-?-? 59.677 4.273 1.662 ?-?-? 28.233 1.647 2.537 ?-?-? 65.347 4.286 3.686 ?-?-? 53.233 5.490 4.889 ?-?-? 21.016 5.107 0.349 ?-?-? 56.068 5.339 4.288 ?-?-? 30.037 1.004 1.170 ?-?-? 47.305 3.739 3.358 ?-?-? 17.666 2.768 0.787 ?-?-? 55.295 4.519 7.679 ?-?-? 50.398 4.847 4.124 ?-?-? 75.398 4.573 4.178 ?-?-? 53.749 4.874 2.373 ?-?-? 35.965 -0.104 2.318 ?-?-? 23.336 1.387 0.841 ?-?-? 40.862 2.262 2.647 ?-?-? 47.305 3.247 3.741 ?-?-? 24.109 1.332 1.553 ?-?-? 54.264 4.724 7.789 ?-?-? 32.614 3.657 1.662 ?-?-? 20.759 1.018 1.717 ?-?-? 29.006 4.095 2.209 ?-?-? 25.140 1.018 0.513 ?-?-? 21.790 1.688 0.951 ?-?-? 46.274 4.013 2.209 ?-?-? 59.934 5.476 8.773 ?-?-? 63.543 3.780 2.865 ?-?-? 58.388 4.437 4.233 ?-?-? 40.089 1.688 0.787 ?-?-? 32.872 1.565 4.014 ?-?-? 66.893 2.714 4.233 ?-?-? 30.295 2.878 1.990 ?-?-? 50.398 5.298 1.662 ?-?-? 22.563 2.126 1.006 ?-?-? 71.532 4.615 7.898 ?-?-? 25.140 0.867 1.170 ?-?-? 56.068 4.915 3.741 ?-?-? 25.656 1.565 0.677 ?-?-? 17.666 1.565 0.951 ?-?-? 75.398 3.603 3.795 ?-?-? 25.398 1.004 8.883 ?-?-? 56.842 4.669 9.156 ?-?-? 30.295 2.823 1.990 ?-?-? 51.429 3.890 4.342 ?-?-? 41.635 5.189 2.647 ?-?-? 23.336 1.360 1.990 ?-?-? 51.429 3.302 3.741 ?-?-? 41.635 3.097 4.178 ?-?-? 58.388 5.066 3.850 ?-?-? 13.027 1.360 11.180 ?-?-? 27.718 2.973 1.990 ?-?-? 20.243 -0.227 0.841 ?-?-? 21.016 -0.432 0.513 ?-?-? 30.037 5.162 1.935 ?-?-? 29.264 2.167 7.515 ?-?-? 39.058 3.630 3.194 ?-?-? 35.965 2.235 2.482 ?-?-? 65.605 5.900 3.631 ?-?-? 45.759 3.329 3.850 ?-?-? 29.779 0.963 1.170 ?-?-? 38.285 2.878 8.554 ?-?-? 36.480 2.536 1.498 ?-?-? 59.161 4.738 7.953 ?-?-? 21.274 2.495 0.951 ?-?-? 54.264 5.982 4.671 ?-?-? 56.326 4.683 6.968 ?-?-? 59.161 5.216 4.178 ?-?-? 55.553 5.244 4.014 ?-?-? 22.047 0.512 1.334 ?-?-? 30.295 1.483 2.209 ?-?-? 21.790 3.548 1.279 ?-?-? 32.614 4.300 2.100 ?-?-? 22.047 2.358 0.896 ?-?-? 61.481 4.546 1.224 ?-?-? 38.027 2.973 7.515 ?-?-? 61.996 3.931 8.117 ?-?-? 49.109 5.640 3.248 ?-?-? 27.975 2.290 3.194 ?-?-? 20.501 5.011 1.334 ?-?-? 61.481 4.738 0.404 ?-?-? 21.790 4.232 1.279 ?-?-? 22.047 0.594 -0.143 ?-?-? 57.357 5.982 4.944 ?-?-? 22.305 2.344 1.006 ?-?-? 27.975 4.902 2.045 ?-?-? 37.769 1.715 8.773 ?-?-? 29.264 1.702 4.069 ?-?-? 32.357 2.071 8.609 ?-?-? 38.027 1.879 6.640 ?-?-? 22.305 1.196 0.404 ?-?-? 33.130 1.305 6.859 ?-?-? 59.161 5.462 4.944 ?-?-? 56.068 2.878 3.795 ?-?-? 31.841 1.073 2.209 ?-?-? 32.872 0.061 1.170 ?-?-? 56.842 1.346 4.616 ?-?-? 32.357 2.112 2.482 ?-?-? 58.646 2.139 4.397 ?-?-? 29.264 0.539 2.100 ?-?-? 61.481 -0.131 7.132 ?-?-? 52.976 5.230 8.445 ?-?-? 22.047 3.890 1.060 ?-?-? 39.058 2.673 7.843 ?-?-? 21.532 -0.104 0.458 ?-?-? 40.604 2.632 3.905 ?-?-? 61.481 2.385 2.318 ?-?-? 32.099 1.920 3.084 ?-?-? 32.099 1.059 2.209 ?-?-? 34.161 1.483 2.209 ?-?-? 41.893 5.900 2.701 ?-?-? 56.584 4.847 0.841 ?-?-? 22.563 0.703 0.076 ?-?-? 43.182 2.837 2.975 ?-?-? 30.810 4.601 1.662 ?-?-? 41.635 5.312 1.662 ?-?-? 60.965 4.642 7.515 ?-?-? 36.223 4.970 2.045 ?-?-? 35.965 2.235 3.795 ?-?-? 61.223 4.491 4.288 ?-?-? 22.047 0.389 0.021 ?-?-? 16.893 1.907 2.482 ?-?-? 33.645 2.139 2.592 ?-?-? 33.388 3.466 2.592 ?-?-? 27.202 1.510 3.686 ?-?-? 33.130 2.932 1.771 ?-?-? 59.677 5.968 3.686 ?-?-? 44.213 5.339 6.148 ?-?-? 60.708 2.864 4.671 ?-?-? 27.718 1.825 1.388 ?-?-? 34.419 2.249 7.132 ?-?-? 29.522 2.919 2.154 ?-?-? 21.532 5.066 1.224 ?-?-? 43.439 3.233 11.180 ?-?-? 29.264 2.864 1.990 ?-?-? 36.480 2.126 2.811 ?-?-? 53.749 4.956 6.968 ?-?-? 55.295 5.681 5.054 ?-?-? 21.790 4.683 1.334 ?-?-? 22.047 1.592 1.279 ?-?-? 29.522 3.890 1.662 ?-?-? 51.687 4.573 5.054 ?-?-? 39.831 0.061 -0.143 ?-?-? 60.192 4.095 4.671 ?-?-? 56.068 5.435 4.288 ?-?-? 31.841 2.317 6.968 ?-?-? 43.955 2.563 3.030 ?-?-? 27.718 2.960 3.030 ?-?-? 60.192 4.054 4.671 ?-?-? 30.037 1.209 9.649 ?-?-? 27.975 4.519 1.553 ?-?-? 61.996 4.232 4.944 ?-?-? 60.450 3.657 3.412 ?-?-? 17.408 0.895 4.944 ?-?-? 35.707 2.344 5.108 ?-?-? 20.501 5.572 1.334 ?-?-? 21.790 1.127 6.913 ?-?-? 40.347 5.832 9.320 ?-?-? 15.604 1.059 0.896 ?-?-? 34.676 2.002 7.132 ?-?-? 22.305 2.591 1.060 ?-?-? 39.058 1.825 2.482 ?-?-? 20.501 0.744 1.334 ?-?-? 61.223 4.026 0.021 ?-?-? 50.656 4.710 3.084 ?-?-? 23.594 1.291 1.115 ?-?-? 49.367 3.685 3.194 ?-?-? 33.130 1.729 9.047 ?-?-? 21.016 0.949 5.436 ?-?-? 58.388 3.835 1.662 ?-?-? 32.872 2.495 1.717 ?-?-? 21.790 1.319 5.655 ?-?-? 55.295 2.522 1.553 ?-?-? 22.047 0.471 -0.253 ?-?-? 26.944 0.416 1.060 ?-?-? 61.223 3.862 4.671 ?-?-? 38.800 2.358 0.896 ?-?-? 22.047 5.079 1.115 ?-?-? 46.017 4.683 4.616 ?-?-? 21.790 4.423 0.404 ?-?-? 44.728 2.276 1.006 ?-?-? 63.027 3.425 3.959 ?-?-? 21.790 4.505 -0.909 ?-?-? 38.027 4.546 0.841 ?-?-? 53.749 5.285 6.968 ?-?-? 40.604 2.891 4.616 ?-?-? 54.006 4.136 4.014 ?-?-? 65.605 5.162 3.686 ?-?-? 54.264 5.285 2.647 ?-?-? 61.223 5.107 4.124 ?-?-? 21.790 1.360 8.828 ?-?-? 25.913 1.797 0.677 ?-?-? 35.450 0.854 0.677 ?-?-? 47.305 4.054 1.115 ?-?-? 56.326 5.066 8.117 ?-?-? 29.006 1.565 1.006 ?-?-? 55.811 4.573 0.787 ?-?-? 41.377 2.960 7.898 ?-?-? 34.419 2.755 3.030 ?-?-? 58.388 4.423 3.248 ?-?-? 27.718 1.715 7.406 ?-?-? 57.099 5.011 2.647 ?-?-? 68.182 3.644 3.850 ?-?-? 50.914 3.220 7.187 ?-?-? 66.635 2.727 3.631 ?-?-? 42.151 0.676 2.975 ?-?-? 42.408 4.956 1.498 ?-?-? 57.357 5.777 8.992 ?-?-? 32.614 3.657 1.881 ?-?-? 35.965 2.317 4.671 ?-?-? 25.913 1.688 1.498 ?-?-? 47.305 3.274 3.741 ?-?-? 64.058 3.890 2.428 ?-?-? 22.305 1.209 3.030 ?-?-? 67.409 0.047 2.920 ?-?-? 22.821 1.264 1.060 ?-?-? 41.893 5.394 2.701 ?-?-? 37.769 2.796 6.257 ?-?-? 34.161 1.934 0.404 ?-?-? 24.882 1.305 2.264 ?-?-? 22.305 4.532 1.170 ?-?-? 62.512 4.122 3.084 ?-?-? 32.614 0.608 1.935 ?-?-? 76.429 4.423 4.616 ?-?-? 21.790 1.401 1.115 ?-?-? 25.140 1.948 1.170 ?-?-? 41.893 0.033 3.030 ?-?-? 22.047 1.469 0.787 ?-?-? 43.955 2.303 3.030 ?-?-? 61.223 4.710 2.920 ?-?-? 22.047 2.905 0.896 ?-?-? 26.429 1.278 0.841 ?-?-? 26.429 0.840 0.513 ?-?-? 39.316 3.097 4.288 ?-?-? 58.388 4.382 4.780 ?-?-? 64.574 4.874 1.990 ?-?-? 54.264 4.683 8.117 ?-?-? 31.584 2.016 1.498 ?-?-? 21.790 1.360 5.874 ?-?-? 32.872 4.259 1.717 ?-?-? 43.439 4.929 3.795 ?-?-? 22.047 2.180 7.734 ?-?-? 43.439 2.440 3.248 ?-?-? 26.944 1.045 8.719 ?-?-? 25.656 2.153 0.677 ?-?-? 32.614 4.464 1.279 ?-?-? 68.440 3.999 4.397 ?-?-? 36.223 3.220 2.154 ?-?-? 14.831 1.223 0.732 ?-?-? 26.171 -0.049 0.732 ?-?-? 43.182 2.686 3.030 ?-?-? 21.790 1.127 -0.471 ?-?-? 76.172 1.073 1.443 ?-?-? 40.604 3.302 3.686 ?-?-? 63.285 1.961 4.397 ?-?-? 61.481 4.013 2.975 ?-?-? 43.439 3.466 3.795 ?-?-? 58.388 5.449 3.248 ?-?-? 35.965 2.987 2.756 ?-?-? 22.047 4.491 -0.143 ?-?-? 32.357 5.517 1.881 ?-?-? 25.398 3.726 1.006 ?-?-? 50.398 3.630 4.014 ?-?-? 30.553 1.633 5.491 ?-?-? 31.584 1.743 1.060 ?-?-? 36.996 2.741 7.953 ?-?-? 22.047 1.674 1.334 ?-?-? 63.800 5.804 3.850 ?-?-? 23.078 0.908 7.625 ?-?-? 24.882 0.676 1.334 ?-?-? 18.697 0.635 1.006 ?-?-? 57.615 3.356 4.233 ?-?-? 53.233 0.402 4.835 ?-?-? 34.934 0.512 0.677 ?-?-? 50.656 3.097 7.679 ?-?-? 30.295 1.510 2.647 ?-?-? 34.676 2.331 1.881 ?-?-? 53.233 3.726 4.889 ?-?-? 19.212 0.539 0.185 ?-?-? 59.161 4.273 4.944 ?-?-? 52.202 3.712 2.154 ?-?-? 15.346 1.811 0.841 ?-?-? 29.264 1.305 2.045 ?-?-? 42.666 3.274 3.139 ?-?-? 34.161 3.124 2.209 ?-?-? 37.511 1.797 1.553 ?-?-? 64.316 3.999 4.342 ?-?-? 57.357 4.902 7.679 ?-?-? 29.522 4.026 2.209 ?-?-? 65.605 3.917 3.358 ?-?-? 28.748 0.854 1.607 ?-?-? 57.099 4.314 4.725 ?-?-? 21.790 5.941 1.334 ?-?-? 32.357 3.452 2.318 ?-?-? 22.305 0.867 8.719 ?-?-? 22.305 5.148 0.458 ?-?-? 25.140 2.030 1.443 ?-?-? 56.068 3.288 4.233 ?-?-? 23.336 -0.391 0.240 ?-?-? 26.944 0.307 1.170 ?-?-? 22.047 0.225 1.334 ?-?-? 73.852 4.314 1.006 ?-?-? 53.233 3.561 4.889 ?-?-? 25.913 1.797 1.115 ?-?-? 56.584 4.245 2.154 ?-?-? 42.666 4.710 1.826 ?-?-? 41.893 2.071 0.021 ?-?-? 46.017 3.561 4.069 ?-?-? 60.450 3.671 3.358 ?-?-? 56.068 4.587 2.537 ?-?-? 45.759 4.013 1.935 ?-?-? 41.120 3.411 3.084 ?-?-? 53.491 5.914 4.616 ?-?-? 22.563 2.002 0.677 ?-?-? 34.934 0.854 1.990 ?-?-? 20.243 0.225 9.922 ?-?-? 21.016 -0.035 0.896 ?-?-? 45.759 4.738 8.062 ?-?-? 17.924 4.532 0.787 ?-?-? 55.037 4.163 4.999 ?-?-? 51.687 5.079 4.069 ?-?-? 24.109 1.373 0.732 ?-?-? 22.563 0.293 1.060 ?-?-? 22.305 2.221 1.060 ?-?-? 30.295 3.302 1.935 ?-?-? 27.975 2.604 1.553 ?-?-? 57.357 4.382 8.992 ?-?-? 59.677 4.861 8.773 ?-?-? 35.192 1.510 1.717 ?-?-? 54.522 4.314 2.647 ?-?-? 37.769 0.799 11.016 ?-?-? 20.501 5.476 1.334 ?-?-? 56.068 3.302 3.030 ?-?-? 56.326 4.751 1.935 ?-?-? 28.233 2.686 2.373 ?-?-? 56.326 1.428 4.671 ?-?-? 27.202 2.686 1.170 ?-?-? 20.501 5.230 1.334 ?-?-? 63.800 5.709 3.850 ?-?-? 39.573 3.028 8.390 ?-?-? 39.058 2.467 1.826 ?-?-? 38.285 2.837 7.570 ?-?-? 26.171 0.731 4.069 ?-?-? 20.243 0.088 1.334 ?-?-? 30.037 1.223 6.913 ?-?-? 59.934 5.832 4.616 ?-?-? 26.429 2.002 0.787 ?-?-? 22.047 3.014 1.334 ?-?-? 17.924 1.182 0.787 ?-?-? 55.553 3.944 5.054 ?-?-? 55.037 3.288 2.865 ?-?-? 62.254 4.847 8.117 ?-?-? 41.120 4.615 2.920 ?-?-? 38.800 3.356 2.318 ?-?-? 42.151 3.001 1.881 ?-?-? 32.614 2.112 4.944 ?-?-? 60.708 5.162 2.756 ?-?-? 63.800 5.996 3.850 ?-?-? 22.563 0.703 1.443 ?-?-? 29.006 2.344 1.498 ?-?-? 15.346 0.881 5.929 ?-?-? 29.264 4.423 1.662 ?-?-? 67.924 3.999 4.342 ?-?-? 29.264 2.167 0.568 ?-?-? 45.501 4.232 7.679 ?-?-? 55.553 5.968 5.054 ?-?-? 27.975 3.630 2.209 ?-?-? 31.841 1.346 1.990 ?-?-? 57.357 5.408 4.944 ?-?-? 18.181 0.813 0.513 ?-?-? 57.099 1.811 4.725 ?-?-? 21.016 1.606 0.513 ?-?-? 60.192 3.384 3.194 ?-?-? 22.821 0.006 -0.253 ?-?-? 16.893 1.907 2.154 ?-?-? 57.872 3.903 4.397 ?-?-? 28.233 0.785 2.318 ?-?-? 38.542 2.714 4.616 ?-?-? 30.037 4.984 1.935 ?-?-? 56.068 5.203 4.944 ?-?-? 72.306 4.984 4.780 ?-?-? 54.780 3.726 2.045 ?-?-? 31.068 3.438 3.084 ?-?-? 41.120 4.956 8.992 ?-?-? 57.615 2.221 4.616 ?-?-? 46.274 2.317 3.686 ?-?-? 59.419 4.122 4.671 ?-?-? 52.718 5.038 4.725 ?-?-? 19.985 2.905 0.841 ?-?-? 25.398 2.891 3.030 ?-?-? 33.130 3.452 3.741 ?-?-? 32.614 1.907 0.076 ?-?-? 50.656 5.449 8.828 ?-?-? 32.614 3.028 2.100 ?-?-? 41.377 3.083 2.592 ?-?-? 30.295 2.002 0.568 ?-?-? 48.594 4.847 4.014 ?-?-? 56.068 4.628 5.272 ?-?-? 20.759 -0.377 0.896 ?-?-? 29.264 1.059 2.154 ?-?-? 54.006 4.054 5.163 ?-?-? 57.615 4.259 8.937 ?-?-? 57.357 3.808 4.397 ?-?-? 53.233 2.043 4.835 ?-?-? 41.635 1.264 7.625 ?-?-? 29.779 4.943 2.756 ?-?-? 14.573 0.949 0.513 ?-?-? 59.161 4.847 7.953 ?-?-? 25.913 1.182 6.695 ?-?-? 21.790 3.384 0.951 ?-?-? 58.388 3.698 4.835 ?-?-? 53.749 5.162 7.023 ?-?-? 24.882 0.895 0.568 ?-?-? 46.274 4.163 3.686 ?-?-? 69.471 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36.480,4.738,2.537,0.101 30.553,1.975,9.266,0.101 60.192,3.712,4.124,0.100 19.985,1.209,0.185,0.100 27.975,3.220,1.553,0.100 67.409,4.573,3.850,0.100 20.243,-0.418,0.841,0.100 22.563,0.977,2.701,0.100 38.800,2.850,3.248,0.100 PK T)+$$#peak_lists/C13NOESY_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 45.503 4.240 3.891 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 57.357 4.259 1.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 55.038 5.925 3.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 51.429 3.727 2.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 65.605 3.913 1.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 63.035 3.833 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 30.553 1.907 4.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 41.634 1.699 8.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 61.480 4.017 0.527 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 37.768 1.720 8.241 1 U 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8.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1821 30.810 3.808 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1822 19.803 0.231 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1823 66.653 4.842 3.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1824 36.218 2.024 1.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1825 42.409 2.980 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1826 21.532 -0.094 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1827 44.728 4.745 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1828 40.604 2.682 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1829 18.180 0.818 3.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1830 26.956 1.190 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1831 36.481 2.296 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1832 39.070 3.354 0.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1833 39.012 3.354 0.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1834 55.511 4.536 8.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1835 55.555 4.522 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1836 25.399 4.748 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1837 30.541 0.248 9.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1838 42.151 2.557 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1839 30.813 1.765 3.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1840 31.840 1.658 2.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1841 21.018 0.545 0.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1842 39.327 3.162 3.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1843 30.809 2.051 3.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1844 43.954 3.079 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1845 22.047 0.949 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1846 23.594 1.022 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1847 56.068 4.204 0.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1848 22.563 4.847 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1849 24.877 1.158 2.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1850 22.564 1.078 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1851 26.937 1.178 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1852 31.585 2.199 4.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1853 56.068 4.314 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1854 26.909 1.180 9.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1855 26.944 0.904 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1856 34.161 1.934 4.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1857 24.933 1.408 7.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1858 24.922 1.410 7.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1859 26.946 1.438 4.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1860 21.531 1.213 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1861 32.100 2.335 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1862 26.473 4.848 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1863 58.385 3.237 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1864 61.223 4.341 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1865 23.593 1.025 6.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1866 38.027 1.961 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1867 58.482 3.230 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1868 28.265 1.644 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1869 19.728 4.738 0.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1870 25.656 1.203 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1871 35.964 3.073 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1872 41.364 2.611 4.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1873 12.844 0.647 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1874 25.656 1.031 6.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1875 12.860 0.643 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1876 12.888 0.646 8.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1877 26.950 0.903 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1878 65.605 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1879 31.870 1.806 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1880 38.028 1.954 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1881 51.487 4.842 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1882 51.513 4.844 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1883 21.532 4.150 1.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1884 22.048 0.943 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1885 66.649 3.819 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1886 60.965 4.635 6.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1887 21.273 0.543 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1888 39.059 4.848 2.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1889 56.584 4.054 3.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1890 19.985 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1891 42.407 2.522 2.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1892 42.406 2.535 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1893 43.955 1.168 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1894 37.254 2.743 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1895 60.460 4.173 7.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1896 21.791 1.118 4.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1897 21.791 1.119 6.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1898 64.573 4.156 9.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1899 18.181 0.076 0.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1900 41.377 2.956 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1901 23.593 0.505 0.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1902 18.188 0.037 0.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1903 18.188 0.077 0.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1904 42.619 1.795 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1905 42.680 1.794 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1906 26.429 0.736 0.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1907 60.708 4.642 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1908 30.553 2.331 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1909 33.135 2.055 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1910 41.635 4.852 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1911 53.203 4.931 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1912 53.233 4.933 0.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1913 21.790 3.999 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1914 21.016 0.539 7.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1915 42.151 2.741 2.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1916 19.728 0.013 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1917 29.524 1.650 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1918 62.265 4.113 8.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1919 35.192 0.690 5.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1920 26.437 0.736 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1921 55.037 4.960 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1922 32.880 1.832 4.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1923 64.573 4.742 4.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1924 19.728 0.826 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1925 35.265 1.695 4.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1926 19.206 1.148 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1927 23.336 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1928 24.624 1.793 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1929 40.590 2.681 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1930 32.137 2.325 0.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1931 41.893 3.046 5.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1932 15.348 1.456 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1933 64.077 3.869 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1934 57.402 4.458 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1935 57.357 4.459 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1936 39.357 3.165 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1937 39.374 3.163 4.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1938 32.891 3.065 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1939 32.829 3.066 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1940 19.726 0.574 0.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1941 29.264 2.157 4.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1942 21.275 0.912 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1943 19.211 1.150 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1944 43.957 3.018 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1945 27.202 1.196 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1946 25.143 0.981 1.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1947 17.659 0.769 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1948 24.972 1.151 6.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1949 24.877 1.153 6.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1950 59.160 4.959 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1951 25.140 1.414 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1952 21.015 0.180 0.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1953 25.139 0.981 2.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1954 43.705 2.266 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1955 25.398 0.998 2.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1956 29.523 2.309 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1957 46.018 4.846 4.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1958 12.769 0.649 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1959 59.157 4.953 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1960 24.890 1.395 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1961 22.563 0.980 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1962 65.652 3.920 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1963 65.702 3.918 2.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1964 65.712 3.925 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1965 27.202 1.720 4.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1966 21.534 1.021 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1967 32.357 1.698 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1968 29.781 2.304 0.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1969 42.409 2.641 2.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1970 21.273 0.912 8.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1971 60.185 4.661 0.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1972 53.491 4.611 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1973 26.438 1.353 8.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1974 39.343 3.360 1.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1975 33.130 1.616 2.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1976 19.212 1.144 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1977 24.876 1.152 4.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1978 36.478 2.528 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1979 25.398 1.215 0.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1980 37.255 2.718 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1981 55.563 5.169 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1982 27.974 1.709 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1983 43.439 2.591 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1984 47.300 4.058 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1985 35.305 1.690 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1986 35.248 1.697 4.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1987 28.748 1.715 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1988 35.298 1.699 4.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1989 30.828 0.246 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1990 58.388 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1991 27.974 1.087 1.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1992 19.752 0.230 4.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1993 22.305 0.124 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1994 37.069 2.836 0.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1995 37.090 2.842 0.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1996 36.479 2.285 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1997 21.533 0.957 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1998 37.509 2.789 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1999 28.747 1.604 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2000 21.790 1.118 2.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2001 69.721 4.145 2.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2002 41.377 2.695 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2003 19.985 0.056 0.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2004 24.902 1.411 7.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2005 25.651 0.051 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2006 58.904 4.331 4.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2007 22.110 -0.145 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2008 25.001 1.412 7.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2009 22.047 0.329 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2010 23.593 1.026 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2011 23.078 0.895 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2012 27.717 0.845 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2013 22.305 1.205 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2014 12.771 0.627 0.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2015 21.533 0.573 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2016 25.050 1.697 1.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2017 19.986 0.405 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2018 25.397 1.000 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2019 25.134 1.705 1.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2020 23.849 1.022 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2021 54.264 4.478 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2022 42.152 2.914 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2023 15.346 0.881 4.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2024 24.881 1.151 4.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2025 24.930 1.149 4.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2026 35.707 2.337 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 35.643 2.321 4.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 22.305 0.413 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 59.689 4.551 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2030 61.738 4.851 4.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2031 44.727 4.844 4.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2032 20.760 1.232 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2033 27.463 1.780 1.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2034 22.305 0.334 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2035 20.242 0.412 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2036 64.565 4.156 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2037 27.520 1.794 3.896 1 U -1.000e+00 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0.969 1788 22.305 1.059 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1789 24.882 1.305 1.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1790 24.880 1.396 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1791 33.135 1.612 2.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1792 43.439 3.220 8.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1793 21.790 1.118 2.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1794 67.408 4.828 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1795 32.358 1.884 1.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1796 32.359 1.864 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1797 17.398 0.973 3.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1798 38.803 2.586 6.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1799 45.759 4.109 8.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1800 12.764 0.639 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1801 26.693 1.709 8.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1802 38.802 2.586 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1803 29.523 2.309 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1804 35.964 2.802 2.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1805 52.999 5.022 0.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1806 25.445 1.194 -0.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1807 25.472 1.194 -0.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1808 30.294 3.134 4.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1809 55.037 5.924 4.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1810 59.934 4.297 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1811 59.162 4.852 4.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1812 66.635 4.841 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1813 22.563 0.520 4.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1814 60.709 4.638 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1815 26.945 1.611 1.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1816 25.657 0.421 7.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1817 45.503 4.854 4.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1818 55.305 5.047 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1819 40.607 2.655 8.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1820 25.399 0.999 8.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1821 30.810 3.808 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1822 19.803 0.231 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1823 66.653 4.842 3.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1824 36.218 2.024 1.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1825 42.409 2.980 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1826 21.532 -0.094 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1827 44.728 4.745 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1828 40.604 2.682 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1829 18.180 0.818 3.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1830 26.956 1.190 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1831 36.481 2.296 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1832 39.070 3.354 0.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1833 39.012 3.354 0.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1834 55.511 4.536 8.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1835 55.555 4.522 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1836 25.399 4.748 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1837 30.541 0.248 9.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1838 42.151 2.557 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1839 30.813 1.765 3.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1840 31.840 1.658 2.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1841 21.018 0.545 0.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1842 39.327 3.162 3.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1843 30.809 2.051 3.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1844 43.954 3.079 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1845 22.047 0.949 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1846 23.594 1.022 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1847 56.068 4.204 0.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1848 22.563 4.847 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1849 24.877 1.158 2.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1850 22.564 1.078 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1851 26.937 1.178 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1852 31.585 2.199 4.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1853 56.068 4.314 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1854 26.909 1.180 9.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1855 26.944 0.904 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1856 34.161 1.934 4.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1857 24.933 1.408 7.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1858 24.922 1.410 7.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1859 26.946 1.438 4.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1860 21.531 1.213 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1861 32.100 2.335 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1862 26.473 4.848 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1863 58.385 3.237 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1864 61.223 4.341 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1865 23.593 1.025 6.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1866 38.027 1.961 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1867 58.482 3.230 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1868 28.265 1.644 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1869 19.728 4.738 0.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1870 25.656 1.203 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1871 35.964 3.073 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1872 41.364 2.611 4.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1873 12.844 0.647 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1874 25.656 1.031 6.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1875 12.860 0.643 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1876 12.888 0.646 8.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1877 26.950 0.903 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1878 65.605 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1879 31.870 1.806 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1880 38.028 1.954 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1881 51.487 4.842 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1882 51.513 4.844 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1883 87.512 4.150 1.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1884 22.048 0.943 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1885 66.649 3.819 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1886 60.965 4.635 6.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1887 21.273 0.543 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1888 39.059 4.848 2.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1889 56.584 4.054 3.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1890 19.985 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1891 42.407 2.522 2.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1892 42.406 2.535 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1893 43.955 1.168 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1894 37.254 2.743 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1895 60.460 4.173 7.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1896 21.791 1.118 4.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1897 21.791 1.119 6.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1898 64.573 4.156 9.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1899 18.181 0.076 0.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1900 41.377 2.956 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1901 23.593 0.505 0.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1902 18.188 0.037 0.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1903 18.188 0.077 0.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1904 42.619 1.795 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1905 42.680 1.794 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1906 26.429 0.736 0.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1907 60.708 4.642 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1908 30.553 2.331 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1909 33.135 2.055 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1910 41.635 4.852 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1911 53.203 4.931 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1912 53.233 4.933 0.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1913 21.790 3.999 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1914 21.016 0.539 7.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1915 42.151 2.741 2.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1916 19.728 0.013 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1917 29.524 1.650 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1918 62.265 4.113 8.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1919 35.192 0.690 5.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1920 26.437 0.736 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1921 55.037 4.960 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1922 32.880 1.832 4.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1923 64.573 4.742 4.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1924 19.728 0.826 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1925 35.265 1.695 4.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1926 19.206 1.148 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1927 23.336 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1928 24.624 1.793 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1929 40.590 2.681 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1930 32.137 2.325 0.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1931 41.893 3.046 5.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1932 15.348 1.456 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1933 64.077 3.869 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1934 57.402 4.458 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1935 57.357 4.459 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1936 39.357 3.165 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1937 39.374 3.163 4.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1938 32.891 3.065 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1939 32.829 3.066 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1940 19.726 0.574 0.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1941 29.264 2.157 4.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1942 21.275 0.912 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1943 19.211 1.150 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1944 43.957 3.018 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1945 27.202 1.196 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1946 25.143 0.981 1.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1947 17.659 0.769 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1948 24.972 1.151 6.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1949 24.877 1.153 6.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1950 59.160 4.959 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1951 25.140 1.414 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1952 21.015 0.180 0.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1953 25.139 0.981 2.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1954 43.705 2.266 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1955 25.398 0.998 2.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1956 29.523 2.309 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1957 46.018 4.846 4.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1958 12.769 0.649 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1959 59.157 4.953 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1960 24.890 1.395 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1961 22.563 0.980 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1962 65.652 3.920 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1963 65.702 3.918 2.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1964 65.712 3.925 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1965 27.202 1.720 4.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1966 21.534 1.021 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1967 32.357 1.698 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1968 29.781 2.304 0.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1969 42.409 2.641 2.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1970 21.273 0.912 8.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1971 60.185 4.661 0.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1972 53.491 4.611 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1973 26.438 1.353 8.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1974 39.343 3.360 1.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1975 33.130 1.616 2.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1976 19.212 1.144 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1977 24.876 1.152 4.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1978 36.478 2.528 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1979 25.398 1.215 0.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1980 37.255 2.718 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1981 55.563 5.169 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1982 27.974 1.709 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1983 43.439 2.591 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1984 47.300 4.058 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1985 35.305 1.690 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1986 35.248 1.697 4.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1987 28.748 1.715 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1988 35.298 1.699 4.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1989 30.828 0.246 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1990 58.388 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1991 27.974 1.087 1.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1992 19.752 0.230 4.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1993 22.305 0.124 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1994 37.069 2.836 0.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1995 37.090 2.842 0.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1996 36.479 2.285 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1997 21.533 0.957 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1998 37.509 2.789 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1999 28.747 1.604 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2000 21.790 1.118 2.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2001 69.721 4.145 2.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2002 41.377 2.695 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2003 19.985 0.056 0.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2004 24.902 1.411 7.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2005 25.651 0.051 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2006 58.904 4.331 4.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2007 22.110 -0.145 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2008 25.001 1.412 7.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2009 22.047 0.329 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2010 23.593 1.026 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2011 23.078 0.895 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2012 27.717 0.845 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2013 22.305 1.205 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2014 12.771 0.627 0.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2015 21.533 0.573 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2016 25.050 1.697 1.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2017 19.986 0.405 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2018 25.397 1.000 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2019 25.134 1.705 1.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2020 23.849 1.022 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2021 54.264 4.478 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2022 42.152 2.914 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2023 15.346 0.881 4.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2024 24.881 1.151 4.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2025 24.930 1.149 4.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2026 35.707 2.337 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 35.643 2.321 4.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 22.305 0.413 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 59.689 4.551 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2030 61.738 4.851 4.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2031 44.727 4.844 4.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2032 20.760 1.232 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2033 27.463 1.780 1.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2034 22.305 0.334 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2035 20.242 0.412 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2036 64.565 4.156 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2037 27.520 1.794 3.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2038 58.419 3.831 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2039 29.263 1.216 1.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2040 21.533 1.019 2.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2041 21.790 0.457 4.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2042 22.311 1.204 7.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2043 25.385 1.063 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2044 28.233 1.629 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2045 35.706 3.079 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2046 19.212 1.149 2.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2047 64.575 4.365 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2048 54.265 4.475 0.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2049 21.530 1.205 2.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2050 60.192 4.653 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2051 66.376 4.010 4.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2052 45.758 4.733 3.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2053 62.253 4.115 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2054 56.842 4.214 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2055 30.827 1.616 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2056 29.522 1.648 2.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2057 19.212 1.155 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2058 60.190 4.852 4.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2059 23.080 0.889 6.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2060 21.532 4.840 1.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2061 27.253 1.502 8.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2062 29.332 3.433 4.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2063 27.233 1.504 8.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2064 29.313 3.439 4.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2065 39.316 3.165 6.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2066 29.316 3.436 4.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2067 47.329 3.724 4.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2068 22.306 0.702 8.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2069 42.409 4.457 2.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2070 19.724 4.838 0.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2071 57.357 4.943 0.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2072 22.047 -0.148 0.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2073 61.481 4.738 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2074 18.198 0.810 4.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2075 29.007 2.035 9.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2076 33.392 1.734 9.308 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.936 2077 26.429 0.594 0.732 1 U -1.000e+00 0.000e+00 e 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#QU 0.109 4308 85.965 4.615 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4309 43.182 3.999 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4310 42.924 2.413 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4311 56.068 4.628 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4312 22.305 0.854 2.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4313 55.037 2.878 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4314 63.800 3.903 3.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 4315 42.666 2.399 2.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4316 17.924 1.442 0.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4317 54.264 4.628 5.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4318 22.305 1.209 3.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4319 17.666 0.772 1.388 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4320 27.718 2.180 7.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4321 43.439 2.700 2.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 4322 21.016 0.949 3.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4323 31.584 1.811 9.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4324 25.140 1.715 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4325 22.047 1.127 9.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4326 21.274 0.539 1.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4327 29.264 2.932 1.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4328 26.944 1.360 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4329 30.553 3.493 2.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4330 31.841 3.274 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4331 65.862 3.821 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4332 30.553 3.055 3.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4333 43.955 3.014 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4334 27.202 1.620 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 4335 27.975 1.784 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4336 40.862 4.683 2.920 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4337 27.718 4.656 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4338 21.016 0.772 0.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4339 31.068 2.276 1.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4340 24.625 1.893 3.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4341 53.233 4.929 1.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4342 60.450 4.642 3.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4343 48.594 4.847 7.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4344 60.192 4.929 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 4345 22.305 0.758 1.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4346 20.759 4.738 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4347 69.471 3.247 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4348 43.439 3.220 9.758 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4349 21.274 2.126 0.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4350 55.295 4.491 4.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4351 20.759 1.414 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4352 38.800 4.943 2.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 4353 46.017 3.452 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4354 26.944 1.442 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4355 21.790 1.305 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 4356 66.635 4.560 3.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4357 17.408 0.580 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4358 21.790 2.303 1.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4359 41.893 3.001 3.412 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4360 42.151 3.042 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4361 37.254 2.782 1.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4362 56.842 4.615 4.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4363 36.480 2.673 2.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 4364 54.264 5.339 5.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4365 30.037 2.139 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4366 55.037 4.861 4.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4367 36.480 4.738 2.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4368 30.553 1.975 9.266 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 4369 60.192 3.712 4.124 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4370 19.985 1.209 0.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4371 27.975 3.220 1.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4372 67.409 4.573 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4373 20.243 -0.418 0.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4374 22.563 0.977 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 4375 38.800 2.850 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK T&gg"peak_lists/C13NOESY_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 45.503 4.240 3.891 ?-?-? 57.357 4.259 1.662 ?-?-? 55.038 5.925 3.457 ?-?-? 51.429 3.727 2.162 ?-?-? 65.605 3.913 1.182 ?-?-? 63.035 3.833 0.852 ?-?-? 30.553 1.907 4.069 ?-?-? 41.634 1.699 8.999 ?-?-? 61.480 4.017 0.527 ?-?-? 37.768 1.720 8.241 ?-?-? 38.020 1.956 0.855 ?-?-? 43.697 2.266 4.739 ?-?-? 69.728 4.150 8.117 ?-?-? 47.564 3.982 9.223 ?-?-? 60.450 4.327 7.679 ?-?-? 33.130 1.998 8.766 ?-?-? 47.550 3.726 9.224 ?-?-? 29.263 3.228 3.426 ?-?-? 64.565 4.157 3.951 ?-?-? 43.688 3.256 1.548 ?-?-? 50.656 4.990 8.442 ?-?-? 21.274 0.544 9.035 ?-?-? 39.325 3.016 0.811 ?-?-? 38.532 2.861 8.786 ?-?-? 20.500 1.352 8.422 ?-?-? 20.442 1.353 8.472 ?-?-? 39.324 3.034 0.877 ?-?-? 61.223 4.341 3.741 ?-?-? 32.098 1.680 3.663 ?-?-? 15.346 0.877 2.278 ?-?-? 25.914 1.190 3.229 ?-?-? 31.843 2.367 1.946 ?-?-? 37.768 1.721 2.280 ?-?-? 35.311 0.699 1.165 ?-?-? 35.261 0.695 1.222 ?-?-? 35.174 0.693 1.238 ?-?-? 47.562 4.146 7.639 ?-?-? 26.945 0.908 1.176 ?-?-? 28.232 1.437 3.208 ?-?-? 33.130 1.989 0.841 ?-?-? 32.098 2.325 8.183 ?-?-? 59.933 3.899 3.206 ?-?-? 59.418 4.049 8.401 ?-?-? 56.109 4.208 2.572 ?-?-? 56.070 4.205 2.685 ?-?-? 55.294 5.047 9.334 ?-?-? 60.450 4.177 3.084 ?-?-? 27.718 1.801 0.688 ?-?-? 38.800 2.016 6.913 ?-?-? 29.264 3.229 8.296 ?-?-? 37.253 2.217 3.372 ?-?-? 38.028 1.956 2.253 ?-?-? 28.236 2.274 8.400 ?-?-? 39.573 3.014 2.811 ?-?-? 50.654 4.992 1.347 ?-?-? 25.656 1.204 4.685 ?-?-? 39.314 3.169 8.241 ?-?-? 39.316 3.028 7.132 ?-?-? 59.935 4.595 0.231 ?-?-? 43.439 2.768 6.749 ?-?-? 25.398 1.442 1.060 ?-?-? 52.981 5.030 1.714 ?-?-? 14.055 0.246 3.344 ?-?-? 52.975 5.023 1.949 ?-?-? 40.603 2.897 5.161 ?-?-? 55.038 4.295 1.619 ?-?-? 55.554 4.524 2.791 ?-?-? 39.057 3.362 4.325 ?-?-? 66.635 3.821 0.240 ?-?-? 41.119 3.087 3.316 ?-?-? 59.677 4.556 8.785 ?-?-? 55.037 5.927 8.719 ?-?-? 45.501 3.885 4.238 ?-?-? 57.357 4.255 0.993 ?-?-? 39.058 3.360 0.230 ?-?-? 61.483 4.018 0.363 ?-?-? 27.198 1.781 3.234 ?-?-? 27.203 1.809 3.295 ?-?-? 40.604 2.895 7.579 ?-?-? 30.810 1.633 4.288 ?-?-? 52.975 5.029 1.184 ?-?-? 27.718 2.030 4.069 ?-?-? 55.013 3.227 0.689 ?-?-? 37.767 2.970 8.235 ?-?-? 60.449 3.389 8.646 ?-?-? 60.399 3.394 8.711 ?-?-? 32.874 3.075 6.856 ?-?-? 66.893 2.727 0.458 ?-?-? 43.439 3.226 7.257 ?-?-? 55.551 5.174 3.319 ?-?-? 41.893 1.671 8.326 ?-?-? 30.037 1.223 8.172 ?-?-? 57.358 4.454 2.633 ?-?-? 44.728 3.575 8.117 ?-?-? 15.348 0.876 2.767 ?-?-? 45.758 3.840 4.768 ?-?-? 42.919 1.790 0.682 ?-?-? 39.058 3.175 3.371 ?-?-? 46.275 4.015 7.833 ?-?-? 26.945 1.714 1.187 ?-?-? 27.203 1.514 1.046 ?-?-? 66.634 3.825 1.074 ?-?-? 38.800 2.358 7.625 ?-?-? 28.230 1.646 7.236 ?-?-? 60.708 4.256 2.750 ?-?-? 42.408 2.919 1.170 ?-?-? 19.212 1.155 7.132 ?-?-? 30.814 1.639 8.151 ?-?-? 41.195 3.313 6.806 ?-?-? 41.191 3.317 6.863 ?-?-? 25.967 1.203 2.863 ?-?-? 25.918 1.194 2.925 ?-?-? 32.872 3.069 6.695 ?-?-? 19.212 1.153 6.901 ?-?-? 33.131 2.008 4.274 ?-?-? 33.132 2.009 0.971 ?-?-? 38.800 2.697 7.524 ?-?-? 56.583 4.058 0.997 ?-?-? 42.923 1.638 4.276 ?-?-? 26.430 0.844 7.067 ?-?-? 66.637 3.820 7.307 ?-?-? 31.583 2.203 1.100 ?-?-? 41.493 2.935 8.382 ?-?-? 41.452 2.937 8.443 ?-?-? 58.388 4.257 8.327 ?-?-? 68.954 4.331 1.339 ?-?-? 22.048 0.052 0.991 ?-?-? 13.288 0.871 1.511 ?-?-? 37.518 2.978 8.430 ?-?-? 58.388 3.835 1.388 ?-?-? 21.017 0.383 0.688 ?-?-? 51.429 4.026 2.154 ?-?-? 58.389 3.236 1.984 ?-?-? 26.429 1.354 3.043 ?-?-? 51.686 4.046 4.627 ?-?-? 36.222 1.807 0.853 ?-?-? 21.017 0.380 -0.155 ?-?-? 27.717 1.801 0.990 ?-?-? 33.130 1.729 8.445 ?-?-? 52.975 5.030 8.460 ?-?-? 51.687 4.126 2.004 ?-?-? 28.748 1.610 4.575 ?-?-? 63.095 3.825 0.614 ?-?-? 63.141 3.836 0.678 ?-?-? 41.893 1.647 0.732 ?-?-? 22.048 0.818 6.843 ?-?-? 23.078 0.889 3.999 ?-?-? 43.439 3.220 1.443 ?-?-? 25.656 1.040 5.013 ?-?-? 30.553 3.028 4.780 ?-?-? 63.284 4.002 8.165 ?-?-? 38.538 2.858 4.933 ?-?-? 55.292 4.295 1.839 ?-?-? 22.533 0.521 1.983 ?-?-? 55.295 4.514 8.868 ?-?-? 41.635 1.702 8.445 ?-?-? 39.319 2.680 1.141 ?-?-? 22.519 0.703 7.289 ?-?-? 38.027 1.961 3.905 ?-?-? 22.823 0.899 3.835 ?-?-? 41.376 2.937 8.132 ?-?-? 41.893 1.278 0.841 ?-?-? 41.377 2.938 7.660 ?-?-? 55.809 4.296 1.838 ?-?-? 41.890 1.685 8.069 ?-?-? 24.618 1.149 4.111 ?-?-? 21.273 0.543 7.143 ?-?-? 42.924 1.647 0.677 ?-?-? 59.677 3.674 1.876 ?-?-? 61.481 4.003 1.047 ?-?-? 41.377 0.484 2.701 ?-?-? 59.677 3.671 1.498 ?-?-? 45.759 3.835 8.554 ?-?-? 27.718 2.178 4.026 ?-?-? 38.799 2.586 8.240 ?-?-? 31.577 1.450 0.881 ?-?-? 15.346 0.881 8.172 ?-?-? 58.388 4.259 8.719 ?-?-? 47.305 4.058 7.640 ?-?-? 23.080 0.886 2.685 ?-?-? 32.357 2.276 1.935 ?-?-? 59.934 5.502 0.799 ?-?-? 41.893 2.075 4.247 ?-?-? 60.450 4.126 0.855 ?-?-? 30.295 1.997 8.073 ?-?-? 21.017 0.383 7.280 ?-?-? 22.051 0.820 0.500 ?-?-? 37.511 2.978 6.599 ?-?-? 41.120 2.827 8.131 ?-?-? 39.316 3.165 8.117 ?-?-? 13.284 0.867 1.717 ?-?-? 36.221 1.806 2.006 ?-?-? 59.934 5.503 8.500 ?-?-? 33.129 2.002 4.077 ?-?-? 34.933 1.993 8.787 ?-?-? 41.920 1.283 8.053 ?-?-? 60.192 3.388 2.197 ?-?-? 25.915 1.192 1.457 ?-?-? 41.894 1.274 1.015 ?-?-? 28.232 1.438 4.055 ?-?-? 37.769 1.720 1.049 ?-?-? 42.927 1.792 3.886 ?-?-? 27.715 2.047 4.334 ?-?-? 69.728 4.154 4.739 ?-?-? 25.913 1.196 1.662 ?-?-? 39.315 3.169 5.122 ?-?-? 59.934 4.601 -0.143 ?-?-? 61.223 3.890 1.771 ?-?-? 39.318 2.681 0.876 ?-?-? 22.046 0.055 2.712 ?-?-? 59.161 4.519 0.787 ?-?-? 27.460 1.797 3.248 ?-?-? 66.893 2.727 8.226 ?-?-? 63.285 3.999 9.156 ?-?-? 30.811 1.624 0.367 ?-?-? 61.224 3.894 0.855 ?-?-? 41.893 1.678 4.247 ?-?-? 19.714 0.758 -0.156 ?-?-? 41.341 3.241 8.618 ?-?-? 57.358 4.253 1.342 ?-?-? 41.875 1.276 4.245 ?-?-? 31.851 1.449 0.632 ?-?-? 25.398 1.437 2.278 ?-?-? 29.263 3.227 7.198 ?-?-? 66.635 4.013 8.390 ?-?-? 66.635 3.821 3.194 ?-?-? 41.377 0.484 8.172 ?-?-? 19.211 1.151 2.745 ?-?-? 59.934 4.601 9.320 ?-?-? 29.263 3.226 9.045 ?-?-? 38.800 2.706 4.214 ?-?-? 19.728 0.758 0.240 ?-?-? 61.482 4.020 -0.167 ?-?-? 40.604 2.622 8.321 ?-?-? 61.482 4.016 0.231 ?-?-? 56.326 4.501 1.976 ?-?-? 53.749 4.611 1.345 ?-?-? 28.748 1.724 4.575 ?-?-? 26.429 1.487 3.044 ?-?-? 59.161 4.960 0.965 ?-?-? 39.315 2.682 4.824 ?-?-? 39.573 2.796 7.789 ?-?-? 50.655 4.992 8.841 ?-?-? 32.871 3.449 6.845 ?-?-? 59.935 3.898 2.965 ?-?-? 32.873 0.043 0.230 ?-?-? 69.728 4.150 1.224 ?-?-? 44.728 3.572 4.079 ?-?-? 42.923 1.642 0.855 ?-?-? 39.058 3.360 7.310 ?-?-? 32.873 1.573 2.056 ?-?-? 36.224 1.807 1.454 ?-?-? 34.160 1.752 4.685 ?-?-? 34.159 1.938 0.692 ?-?-? 29.265 3.442 3.208 ?-?-? 34.935 2.268 0.817 ?-?-? 61.738 4.181 9.033 ?-?-? 25.656 0.423 1.184 ?-?-? 41.365 0.475 0.889 ?-?-? 30.808 0.302 0.443 ?-?-? 55.037 3.233 8.883 ?-?-? 30.037 1.920 7.953 ?-?-? 41.893 2.071 1.662 ?-?-? 50.656 3.233 4.178 ?-?-? 32.872 3.458 3.045 ?-?-? 41.892 2.307 8.131 ?-?-? 56.583 4.058 0.801 ?-?-? 19.728 0.758 6.476 ?-?-? 27.203 1.055 1.511 ?-?-? 43.696 2.267 4.331 ?-?-? 59.932 5.504 1.048 ?-?-? 38.799 2.705 8.242 ?-?-? 18.182 0.820 4.027 ?-?-? 41.893 2.076 8.323 ?-?-? 60.965 4.255 0.855 ?-?-? 55.038 3.228 1.210 ?-?-? 38.542 2.864 7.132 ?-?-? 59.936 4.294 4.081 ?-?-? 61.480 4.019 9.028 ?-?-? 60.192 3.389 8.674 ?-?-? 41.378 2.962 3.234 ?-?-? 64.574 4.368 1.990 ?-?-? 41.120 3.087 6.845 ?-?-? 57.099 4.278 7.640 ?-?-? 28.234 2.280 7.967 ?-?-? 30.037 1.920 8.609 ?-?-? 30.037 1.483 1.224 ?-?-? 59.162 4.154 7.967 ?-?-? 39.059 3.184 7.311 ?-?-? 32.099 2.768 0.951 ?-?-? 56.841 5.144 8.241 ?-?-? 32.099 1.948 2.318 ?-?-? 31.842 1.953 2.361 ?-?-? 51.429 3.730 4.333 ?-?-? 42.923 1.641 1.786 ?-?-? 32.357 2.093 0.932 ?-?-? 43.442 2.763 2.578 ?-?-? 38.028 2.910 2.224 ?-?-? 41.377 1.365 2.715 ?-?-? 39.316 3.019 4.844 ?-?-? 59.161 4.519 8.445 ?-?-? 58.388 3.834 0.883 ?-?-? 30.036 1.217 1.477 ?-?-? 39.058 3.360 3.154 ?-?-? 44.728 4.095 3.577 ?-?-? 41.377 0.479 1.348 ?-?-? 41.893 2.303 0.951 ?-?-? 51.430 4.018 3.720 ?-?-? 31.840 1.451 1.783 ?-?-? 61.482 4.005 8.753 ?-?-? 42.926 1.793 1.621 ?-?-? 56.584 4.054 8.773 ?-?-? 47.563 3.726 8.883 ?-?-? 37.511 2.977 2.762 ?-?-? 38.024 2.909 1.949 ?-?-? 43.953 1.172 1.948 ?-?-? 41.895 1.275 1.671 ?-?-? 43.954 1.955 1.171 ?-?-? 36.996 2.830 3.146 ?-?-? 41.378 1.364 0.472 ?-?-? 35.191 1.697 0.690 ?-?-? 36.996 3.147 2.825 ?-?-? 38.027 1.955 2.900 ?-?-? 37.253 2.217 2.712 ?-?-? 38.801 2.364 2.005 ?-?-? 37.769 1.720 0.821 ?-?-? 58.389 3.832 0.466 ?-?-? 57.357 5.367 8.609 ?-?-? 58.388 4.259 1.279 ?-?-? 44.728 4.095 8.117 ?-?-? 39.054 3.360 7.678 ?-?-? 25.655 0.421 0.231 ?-?-? 41.893 1.688 1.279 ?-?-? 34.934 2.262 1.060 ?-?-? 44.728 4.095 8.445 ?-?-? 55.296 4.541 8.186 ?-?-? 25.656 1.201 0.419 ?-?-? 25.914 1.193 2.000 ?-?-? 26.687 1.711 0.966 ?-?-? 50.657 3.230 3.085 ?-?-? 25.656 0.430 0.732 ?-?-? 68.955 4.333 8.372 ?-?-? 35.191 0.694 1.676 ?-?-? 32.872 3.067 3.459 ?-?-? 32.862 3.070 5.922 ?-?-? 60.709 4.256 7.126 ?-?-? 32.099 1.665 0.636 ?-?-? 39.315 2.679 3.016 ?-?-? 59.678 3.675 8.295 ?-?-? 58.388 4.256 1.019 ?-?-? 38.801 2.020 2.359 ?-?-? 51.429 3.726 4.014 ?-?-? 39.058 3.179 7.679 ?-?-? 19.728 0.758 7.296 ?-?-? 37.255 2.722 2.196 ?-?-? 36.225 2.026 1.785 ?-?-? 66.893 2.731 0.035 ?-?-? 52.976 5.029 1.020 ?-?-? 54.264 4.478 9.047 ?-?-? 39.317 3.172 7.119 ?-?-? 32.614 2.317 1.826 ?-?-? 50.655 3.094 4.166 ?-?-? 66.892 2.731 0.638 ?-?-? 27.201 1.191 7.248 ?-?-? 32.099 1.665 0.035 ?-?-? 36.224 2.026 1.455 ?-?-? 39.572 2.801 3.009 ?-?-? 59.934 3.899 7.201 ?-?-? 26.945 1.514 0.852 ?-?-? 60.451 4.333 7.311 ?-?-? 57.615 4.259 2.100 ?-?-? 25.656 0.695 1.810 ?-?-? 41.893 1.692 8.708 ?-?-? 61.223 3.894 1.946 ?-?-? 39.316 3.022 8.167 ?-?-? 39.058 3.362 0.744 ?-?-? 54.264 4.478 3.139 ?-?-? 58.388 3.241 9.246 ?-?-? 61.223 3.890 2.264 ?-?-? 56.584 4.062 1.422 ?-?-? 61.481 4.003 0.825 ?-?-? 66.634 4.007 1.314 ?-?-? 66.638 4.009 1.365 ?-?-? 37.516 2.975 3.893 ?-?-? 57.351 5.363 3.241 ?-?-? 30.554 3.033 4.572 ?-?-? 23.393 0.243 6.483 ?-?-? 61.223 4.346 3.999 ?-?-? 65.604 3.913 7.690 ?-?-? 23.307 0.241 6.597 ?-?-? 19.727 0.758 6.840 ?-?-? 26.944 1.182 0.896 ?-?-? 45.759 4.009 8.076 ?-?-? 32.099 2.772 4.630 ?-?-? 63.285 3.999 0.951 ?-?-? 32.099 1.661 8.226 ?-?-? 59.677 3.674 1.676 ?-?-? 57.099 4.273 8.445 ?-?-? 66.635 4.010 2.297 ?-?-? 41.893 1.669 2.059 ?-?-? 27.977 1.558 2.969 ?-?-? 41.119 3.316 5.173 ?-?-? 25.656 1.200 0.229 ?-?-? 55.554 4.523 8.623 ?-?-? 23.079 0.890 2.309 ?-?-? 43.952 1.172 0.231 ?-?-? 14.058 0.246 0.743 ?-?-? 62.254 4.114 0.804 ?-?-? 41.379 1.365 0.722 ?-?-? 54.263 5.176 7.807 ?-?-? 25.914 1.462 2.000 ?-?-? 34.934 2.266 5.501 ?-?-? 55.811 5.177 9.007 ?-?-? 25.913 1.465 1.185 ?-?-? 58.384 4.258 6.978 ?-?-? 41.377 3.247 7.406 ?-?-? 41.121 3.092 7.139 ?-?-? 60.708 4.255 6.599 ?-?-? 58.389 4.256 1.661 ?-?-? 22.047 0.056 8.237 ?-?-? 61.738 4.182 0.228 ?-?-? 32.871 0.043 -0.159 ?-?-? 37.554 2.770 4.261 ?-?-? 37.494 2.796 4.304 ?-?-? 42.916 1.792 0.855 ?-?-? 46.275 3.894 7.828 ?-?-? 54.781 4.463 1.559 ?-?-? 23.338 0.237 -0.156 ?-?-? 34.934 2.262 8.500 ?-?-? 41.121 3.311 3.073 ?-?-? 14.091 0.250 1.097 ?-?-? 14.034 0.246 1.185 ?-?-? 61.738 4.181 0.444 ?-?-? 47.306 3.992 3.717 ?-?-? 55.037 4.295 0.854 ?-?-? 39.316 2.681 7.118 ?-?-? 41.892 2.307 1.431 ?-?-? 41.892 2.305 4.955 ?-?-? 45.760 4.114 3.830 ?-?-? 55.295 4.290 1.621 ?-?-? 55.005 5.925 3.067 ?-?-? 47.484 3.987 8.887 ?-?-? 32.098 2.772 1.154 ?-?-? 23.337 0.242 4.575 ?-?-? 41.378 3.241 2.954 ?-?-? 41.120 3.088 5.173 ?-?-? 47.594 3.992 8.831 ?-?-? 43.440 2.762 1.428 ?-?-? 58.387 3.242 0.527 ?-?-? 15.346 0.876 1.432 ?-?-? 30.021 1.220 0.684 ?-?-? 31.843 1.804 1.454 ?-?-? 41.351 0.479 0.722 ?-?-? 53.749 4.611 2.004 ?-?-? 41.893 1.278 8.719 ?-?-? 19.985 0.228 9.037 ?-?-? 33.132 1.984 0.505 ?-?-? 45.759 3.881 8.077 ?-?-? 62.254 4.113 1.020 ?-?-? 62.254 4.109 8.117 ?-?-? 32.869 3.456 5.916 ?-?-? 58.388 3.233 1.170 ?-?-? 60.451 4.331 3.355 ?-?-? 27.458 1.720 3.228 ?-?-? 27.459 1.739 3.299 ?-?-? 21.792 0.462 6.928 ?-?-? 32.099 2.331 0.951 ?-?-? 44.728 3.575 8.445 ?-?-? 34.160 1.938 0.966 ?-?-? 58.905 4.331 3.809 ?-?-? 15.345 0.877 6.815 ?-?-? 30.810 1.624 9.116 ?-?-? 63.285 4.413 2.276 ?-?-? 54.264 5.175 2.920 ?-?-? 15.333 0.876 7.113 ?-?-? 15.237 0.875 7.162 ?-?-? 55.037 3.233 8.500 ?-?-? 55.044 5.923 8.447 ?-?-? 27.459 1.794 8.111 ?-?-? 17.408 0.972 4.954 ?-?-? 44.728 3.493 4.050 ?-?-? 32.357 2.096 8.183 ?-?-? 32.352 2.085 8.122 ?-?-? 25.656 1.045 7.132 ?-?-? 65.605 3.912 1.919 ?-?-? 37.770 1.719 1.489 ?-?-? 64.574 4.368 8.883 ?-?-? 61.223 3.894 8.186 ?-?-? 54.973 5.923 8.499 ?-?-? 26.687 1.354 4.134 ?-?-? 51.429 3.730 1.293 ?-?-? 42.409 2.981 1.324 ?-?-? 57.358 4.455 2.115 ?-?-? 41.364 0.472 3.853 ?-?-? 41.495 0.487 3.795 ?-?-? 17.408 0.972 2.278 ?-?-? 66.893 2.727 0.951 ?-?-? 21.531 0.645 0.031 ?-?-? 43.431 2.605 6.734 ?-?-? 29.779 2.140 8.399 ?-?-? 42.925 2.664 1.400 ?-?-? 54.346 5.170 0.740 ?-?-? 54.356 5.170 0.719 ?-?-? 55.296 4.524 1.896 ?-?-? 61.739 4.174 0.796 ?-?-? 22.047 0.981 4.792 ?-?-? 17.408 0.977 8.500 ?-?-? 21.792 1.310 4.001 ?-?-? 63.284 4.413 1.923 ?-?-? 52.968 5.029 4.113 ?-?-? 15.380 0.874 8.484 ?-?-? 15.347 0.873 8.422 ?-?-? 19.731 0.754 0.416 ?-?-? 59.161 4.144 8.403 ?-?-? 21.016 0.539 3.248 ?-?-? 28.233 1.428 8.773 ?-?-? 32.614 2.277 4.400 ?-?-? 19.985 0.225 6.913 ?-?-? 22.047 0.813 6.476 ?-?-? 39.052 3.177 3.809 ?-?-? 23.056 0.895 7.230 ?-?-? 23.079 0.887 7.107 ?-?-? 32.361 1.700 7.660 ?-?-? 66.892 2.731 1.349 ?-?-? 38.800 2.017 4.606 ?-?-? 51.424 4.048 0.963 ?-?-? 22.048 0.817 7.093 ?-?-? 27.203 1.053 1.734 ?-?-? 22.563 1.077 3.232 ?-?-? 26.436 1.374 0.722 ?-?-? 41.378 2.831 7.659 ?-?-? 33.129 1.574 6.679 ?-?-? 38.775 2.364 4.598 ?-?-? 45.501 3.876 4.780 ?-?-? 55.037 4.960 8.758 ?-?-? 25.647 0.696 1.649 ?-?-? 19.727 0.821 8.240 ?-?-? 60.450 3.397 2.045 ?-?-? 42.151 1.637 0.231 ?-?-? 43.955 1.954 0.983 ?-?-? 59.677 4.555 0.881 ?-?-? 21.018 0.543 1.621 ?-?-? 58.388 4.260 7.256 ?-?-? 38.284 2.904 1.619 ?-?-? 69.728 4.148 1.479 ?-?-? 27.715 2.178 4.325 ?-?-? 33.903 2.434 7.971 ?-?-? 50.656 3.097 1.717 ?-?-? 41.360 1.367 8.182 ?-?-? 37.769 1.715 3.959 ?-?-? 19.982 0.229 4.170 ?-?-? 32.357 1.937 2.263 ?-?-? 32.614 1.920 8.773 ?-?-? 32.875 3.458 7.133 ?-?-? 57.356 5.363 3.974 ?-?-? 23.340 0.242 0.031 ?-?-? 21.016 4.847 0.896 ?-?-? 55.810 5.172 0.418 ?-?-? 32.357 1.883 8.293 ?-?-? 53.491 4.616 2.364 ?-?-? 27.460 1.583 3.208 ?-?-? 43.697 2.392 7.435 ?-?-? 38.800 2.016 7.625 ?-?-? 66.636 3.816 3.352 ?-?-? 28.233 2.344 4.124 ?-?-? 42.927 1.789 8.118 ?-?-? 60.191 3.391 7.963 ?-?-? 21.532 1.223 8.117 ?-?-? 56.325 4.276 1.377 ?-?-? 39.054 3.360 3.806 ?-?-? 55.037 4.289 8.110 ?-?-? 42.151 2.303 2.920 ?-?-? 59.934 5.503 2.264 ?-?-? 68.957 4.118 3.916 ?-?-? 23.334 0.243 7.277 ?-?-? 25.913 1.465 2.909 ?-?-? 55.811 5.175 7.789 ?-?-? 30.809 1.618 0.528 ?-?-? 59.416 4.050 2.276 ?-?-? 63.800 4.847 3.850 ?-?-? 26.687 1.884 8.107 ?-?-? 43.181 2.599 1.426 ?-?-? 41.893 2.700 1.224 ?-?-? 29.264 2.202 8.055 ?-?-? 14.058 0.252 3.194 ?-?-? 59.940 4.115 2.310 ?-?-? 59.933 4.115 2.195 ?-?-? 32.869 3.450 8.705 ?-?-? 31.584 2.208 9.156 ?-?-? 42.408 2.915 1.673 ?-?-? 21.016 0.389 4.014 ?-?-? 26.429 1.482 4.138 ?-?-? 41.421 2.959 9.000 ?-?-? 61.739 4.004 8.240 ?-?-? 29.264 3.233 3.905 ?-?-? 60.451 4.331 3.181 ?-?-? 19.703 0.822 6.736 ?-?-? 32.870 0.042 9.006 ?-?-? 22.563 0.700 0.359 ?-?-? 19.729 0.820 2.253 ?-?-? 34.939 1.994 8.625 ?-?-? 30.036 1.478 8.181 ?-?-? 54.780 4.468 6.655 ?-?-? 59.934 4.294 2.004 ?-?-? 26.170 1.464 1.646 ?-?-? 15.346 0.877 1.063 ?-?-? 45.471 4.242 8.120 ?-?-? 45.565 4.238 8.113 ?-?-? 45.615 4.249 8.056 ?-?-? 56.068 4.510 2.194 ?-?-? 22.820 0.981 7.420 ?-?-? 26.947 0.912 0.637 ?-?-? 38.800 2.016 8.500 ?-?-? 26.166 1.481 1.769 ?-?-? 30.553 1.975 1.170 ?-?-? 26.944 1.178 0.637 ?-?-? 24.878 1.150 2.034 ?-?-? 54.262 5.172 3.093 ?-?-? 25.679 0.421 4.678 ?-?-? 33.131 1.613 4.958 ?-?-? 61.483 4.181 0.826 ?-?-? 34.934 2.258 8.237 ?-?-? 59.161 4.150 2.264 ?-?-? 29.256 3.442 9.045 ?-?-? 22.281 1.056 5.490 ?-?-? 41.378 2.964 7.397 ?-?-? 23.339 0.242 1.021 ?-?-? 59.161 4.960 2.278 ?-?-? 50.656 3.233 1.771 ?-?-? 55.009 3.227 8.179 ?-?-? 66.893 2.727 1.662 ?-?-? 43.955 3.014 1.771 ?-?-? 60.708 4.255 2.989 ?-?-? 40.604 2.897 9.335 ?-?-? 55.037 3.220 1.006 ?-?-? 30.807 1.620 7.139 ?-?-? 18.180 0.817 2.988 ?-?-? 57.871 4.254 8.043 ?-?-? 56.339 4.500 8.106 ?-?-? 56.325 4.504 8.062 ?-?-? 32.868 3.066 7.138 ?-?-? 28.233 2.340 7.967 ?-?-? 24.882 1.347 2.965 ?-?-? 68.957 4.333 4.002 ?-?-? 26.688 1.368 0.877 ?-?-? 41.893 2.700 1.443 ?-?-? 39.569 2.791 4.840 ?-?-? 21.534 0.958 2.770 ?-?-? 41.378 2.831 2.298 ?-?-? 54.779 4.461 2.058 ?-?-? 23.328 0.242 4.028 ?-?-? 27.977 2.048 3.726 ?-?-? 23.144 0.888 3.025 ?-?-? 23.120 0.901 2.916 ?-?-? 29.781 2.144 4.048 ?-?-? 25.656 0.690 3.850 ?-?-? 41.376 1.365 0.890 ?-?-? 57.357 5.367 0.951 ?-?-? 42.925 1.640 8.107 ?-?-? 27.202 1.506 3.206 ?-?-? 60.449 3.393 2.190 ?-?-? 29.262 3.443 7.201 ?-?-? 42.928 1.637 3.894 ?-?-? 57.143 4.276 6.903 ?-?-? 43.955 1.948 0.240 ?-?-? 33.888 2.587 7.965 ?-?-? 41.634 1.697 0.798 ?-?-? 20.244 0.858 1.979 ?-?-? 68.955 4.122 7.679 ?-?-? 25.652 0.693 4.112 ?-?-? 23.080 0.886 0.497 ?-?-? 29.264 3.443 3.893 ?-?-? 36.996 3.145 7.546 ?-?-? 36.996 2.831 7.551 ?-?-? 30.810 1.620 4.944 ?-?-? 38.800 2.358 6.968 ?-?-? 42.152 1.636 4.663 ?-?-? 23.336 0.238 4.999 ?-?-? 30.038 1.927 4.143 ?-?-? 12.769 0.635 1.170 ?-?-? 30.553 3.042 6.968 ?-?-? 38.799 2.362 8.489 ?-?-? 37.511 2.632 8.609 ?-?-? 22.048 0.817 4.111 ?-?-? 63.285 3.995 5.341 ?-?-? 60.451 4.127 0.671 ?-?-? 59.160 4.159 1.919 ?-?-? 63.026 4.509 2.303 ?-?-? 41.896 1.679 0.987 ?-?-? 66.634 3.825 7.636 ?-?-? 64.574 4.363 2.361 ?-?-? 68.955 4.113 1.184 ?-?-? 60.193 3.389 2.030 ?-?-? 22.048 0.056 0.637 ?-?-? 19.727 0.821 1.980 ?-?-? 37.511 2.637 2.772 ?-?-? 56.841 5.144 3.153 ?-?-? 66.660 3.824 7.692 ?-?-? 66.662 3.824 7.716 ?-?-? 32.615 1.846 2.302 ?-?-? 51.687 4.126 0.960 ?-?-? 33.132 1.731 3.040 ?-?-? 43.439 2.768 1.717 ?-?-? 17.667 0.780 1.701 ?-?-? 22.047 1.364 4.768 ?-?-? 32.874 2.055 1.568 ?-?-? 43.955 1.954 8.405 ?-?-? 36.481 2.105 1.725 ?-?-? 57.099 4.273 2.811 ?-?-? 32.357 2.283 4.415 ?-?-? 51.422 4.022 4.333 ?-?-? 32.866 3.063 4.956 ?-?-? 36.473 2.119 0.442 ?-?-? 27.201 1.057 3.998 ?-?-? 55.295 4.519 2.154 ?-?-? 27.975 1.556 4.441 ?-?-? 62.253 4.113 0.504 ?-?-? 22.047 0.461 1.895 ?-?-? 35.193 1.692 1.212 ?-?-? 55.811 5.171 3.071 ?-?-? 26.945 1.050 0.851 ?-?-? 15.349 0.875 6.600 ?-?-? 43.699 3.216 0.826 ?-?-? 26.687 1.883 0.687 ?-?-? 51.430 4.127 4.300 ?-?-? 35.967 2.228 8.754 ?-?-? 32.609 1.847 4.284 ?-?-? 22.306 1.055 6.737 ?-?-? 37.511 2.786 7.151 ?-?-? 32.873 1.730 8.842 ?-?-? 60.192 4.118 7.636 ?-?-? 38.800 2.696 6.902 ?-?-? 35.953 2.228 8.857 ?-?-? 23.593 1.022 4.247 ?-?-? 27.201 1.185 0.240 ?-?-? 27.201 1.186 0.181 ?-?-? 23.851 1.018 7.078 ?-?-? 22.564 0.521 7.117 ?-?-? 21.789 0.464 4.170 ?-?-? 59.934 3.899 3.424 ?-?-? 64.574 3.962 4.135 ?-?-? 14.058 0.252 7.296 ?-?-? 22.305 0.703 7.132 ?-?-? 39.573 2.804 8.039 ?-?-? 63.026 4.509 8.021 ?-?-? 18.182 0.817 1.705 ?-?-? 34.161 1.756 8.117 ?-?-? 57.357 4.259 8.336 ?-?-? 37.511 2.796 8.609 ?-?-? 26.687 1.881 0.854 ?-?-? 30.294 1.917 3.210 ?-?-? 59.950 3.897 2.760 ?-?-? 64.574 4.160 4.735 ?-?-? 63.029 4.509 1.840 ?-?-? 41.886 2.077 0.989 ?-?-? 26.430 1.354 1.756 ?-?-? 22.305 0.858 4.274 ?-?-? 13.284 0.867 3.905 ?-?-? 58.388 4.527 3.864 ?-?-? 21.014 0.384 9.108 ?-?-? 19.728 0.758 4.671 ?-?-? 41.376 3.243 5.341 ?-?-? 35.708 2.334 8.053 ?-?-? 56.325 4.269 1.621 ?-?-? 43.442 3.228 1.731 ?-?-? 32.616 2.075 1.348 ?-?-? 40.604 2.905 7.789 ?-?-? 27.203 1.191 7.092 ?-?-? 29.780 2.310 8.403 ?-?-? 26.430 0.736 1.371 ?-?-? 54.781 4.580 2.062 ?-?-? 39.058 3.179 0.240 ?-?-? 68.955 4.114 4.768 ?-?-? 59.934 4.109 8.062 ?-?-? 27.977 2.173 3.724 ?-?-? 63.284 4.004 2.088 ?-?-? 46.275 3.894 8.240 ?-?-? 55.037 3.227 1.478 ?-?-? 24.881 1.150 2.967 ?-?-? 15.346 0.878 4.243 ?-?-? 41.892 3.116 6.801 ?-?-? 59.941 5.500 1.811 ?-?-? 51.686 4.126 4.602 ?-?-? 59.923 5.503 1.785 ?-?-? 57.867 4.257 9.248 ?-?-? 28.233 1.647 1.443 ?-?-? 41.379 2.938 2.298 ?-?-? 13.284 0.867 8.226 ?-?-? 57.872 4.255 9.218 ?-?-? 41.893 3.114 6.859 ?-?-? 21.945 0.056 7.264 ?-?-? 35.965 2.905 2.318 ?-?-? 22.307 0.861 1.855 ?-?-? 22.046 0.054 7.130 ?-?-? 33.131 1.815 3.044 ?-?-? 22.562 0.700 4.792 ?-?-? 30.554 1.902 1.432 ?-?-? 52.976 5.025 0.240 ?-?-? 23.595 1.027 7.250 ?-?-? 59.162 4.515 1.345 ?-?-? 57.357 4.455 8.320 ?-?-? 43.442 3.307 1.760 ?-?-? 61.738 4.181 1.163 ?-?-? 23.336 0.242 8.459 ?-?-? 30.001 1.913 3.910 ?-?-? 34.169 1.910 4.701 ?-?-? 34.131 1.936 4.795 ?-?-? 28.748 1.610 2.989 ?-?-? 59.162 4.523 9.003 ?-?-? 28.233 1.646 3.206 ?-?-? 41.377 2.829 4.267 ?-?-? 58.389 4.258 0.825 ?-?-? 30.100 1.909 3.856 ?-?-? 56.583 4.058 1.893 ?-?-? 61.482 4.020 4.574 ?-?-? 25.657 1.035 8.103 ?-?-? 21.790 1.118 3.809 ?-?-? 53.232 4.933 9.116 ?-?-? 14.059 0.247 3.809 ?-?-? 43.695 2.393 1.236 ?-?-? 43.182 2.599 4.772 ?-?-? 43.956 3.079 0.855 ?-?-? 51.685 4.126 2.168 ?-?-? 38.800 2.358 6.804 ?-?-? 37.511 2.789 6.746 ?-?-? 20.243 0.854 4.944 ?-?-? 17.924 0.039 0.769 ?-?-? 17.916 0.073 0.817 ?-?-? 27.718 1.971 1.782 ?-?-? 60.192 4.660 1.622 ?-?-? 51.429 4.743 4.032 ?-?-? 40.605 2.943 7.577 ?-?-? 67.034 2.727 7.897 ?-?-? 66.976 2.732 7.947 ?-?-? 43.956 3.018 0.855 ?-?-? 22.824 0.981 0.500 ?-?-? 38.027 2.910 8.190 ?-?-? 21.783 0.461 2.108 ?-?-? 66.697 3.821 8.649 ?-?-? 66.696 3.823 8.670 ?-?-? 50.671 3.091 2.276 ?-?-? 37.512 2.772 2.961 ?-?-? 33.130 1.726 7.395 ?-?-? 33.189 1.737 7.421 ?-?-? 22.821 0.895 1.388 ?-?-? 66.917 2.733 7.965 ?-?-? 43.698 2.267 9.141 ?-?-? 14.059 0.247 1.621 ?-?-? 59.678 4.591 4.003 ?-?-? 22.564 1.077 3.809 ?-?-? 61.223 3.890 2.920 ?-?-? 43.439 2.267 1.264 ?-?-? 29.522 2.307 8.158 ?-?-? 27.718 1.717 3.078 ?-?-? 41.180 3.311 7.146 ?-?-? 41.126 3.307 7.124 ?-?-? 59.713 3.667 7.669 ?-?-? 59.677 4.556 1.976 ?-?-? 22.114 0.817 5.866 ?-?-? 22.012 0.815 5.935 ?-?-? 26.425 1.354 4.631 ?-?-? 64.058 3.876 4.780 ?-?-? 22.048 0.945 4.055 ?-?-? 14.059 0.243 -0.162 ?-?-? 55.295 4.632 8.404 ?-?-? 59.789 3.675 7.614 ?-?-? 30.810 1.633 4.780 ?-?-? 55.036 5.923 0.801 ?-?-? 25.139 4.747 0.965 ?-?-? 23.335 0.243 1.169 ?-?-? 23.078 0.895 8.172 ?-?-? 59.933 4.295 0.965 ?-?-? 30.014 1.478 0.686 ?-?-? 43.935 3.016 1.353 ?-?-? 43.836 3.013 1.468 ?-?-? 25.386 0.997 8.321 ?-?-? 53.234 4.934 1.786 ?-?-? 26.429 0.840 7.296 ?-?-? 66.649 3.820 8.316 ?-?-? 22.823 0.890 0.470 ?-?-? 69.472 3.993 4.327 ?-?-? 69.213 4.098 3.204 ?-?-? 33.131 1.572 4.827 ?-?-? 39.583 2.794 7.084 ?-?-? 20.501 1.353 4.984 ?-?-? 32.099 1.665 2.715 ?-?-? 41.893 1.640 3.369 ?-?-? 63.282 3.995 7.420 ?-?-? 57.615 4.253 2.299 ?-?-? 47.306 3.723 3.968 ?-?-? 38.037 2.910 6.379 ?-?-? 36.996 3.151 7.406 ?-?-? 43.697 2.394 4.736 ?-?-? 28.233 1.646 4.052 ?-?-? 54.781 4.461 1.348 ?-?-? 26.430 1.711 0.994 ?-?-? 15.338 0.878 2.971 ?-?-? 55.815 5.177 7.606 ?-?-? 55.302 4.290 7.829 ?-?-? 26.688 0.846 1.621 ?-?-? 25.398 1.004 7.296 ?-?-? 41.120 3.088 9.006 ?-?-? 64.575 3.962 4.737 ?-?-? 21.533 1.202 4.102 ?-?-? 21.504 1.220 4.145 ?-?-? 28.233 2.276 4.124 ?-?-? 32.872 1.729 0.458 ?-?-? 69.469 3.993 4.770 ?-?-? 23.331 0.245 6.842 ?-?-? 22.048 0.944 4.279 ?-?-? 60.708 4.259 8.226 ?-?-? 26.943 1.186 1.702 ?-?-? 32.353 1.953 8.134 ?-?-? 14.059 0.248 4.685 ?-?-? 51.430 4.018 1.291 ?-?-? 43.492 3.231 2.207 ?-?-? 43.432 3.210 2.261 ?-?-? 40.600 2.622 7.690 ?-?-? 23.339 0.242 1.947 ?-?-? 39.059 3.180 4.323 ?-?-? 22.822 0.981 2.307 ?-?-? 40.605 2.934 5.168 ?-?-? 23.335 0.243 7.068 ?-?-? 23.356 0.243 7.087 ?-?-? 25.399 1.067 1.425 ?-?-? 57.356 5.361 9.112 ?-?-? 39.326 3.025 4.246 ?-?-? 39.057 2.685 8.183 ?-?-? 42.923 1.791 4.281 ?-?-? 37.511 2.636 7.285 ?-?-? 34.161 1.938 7.994 ?-?-? 26.853 0.916 9.008 ?-?-? 34.162 1.917 8.072 ?-?-? 25.398 1.436 6.843 ?-?-? 31.841 1.449 4.924 ?-?-? 29.006 2.034 4.247 ?-?-? 30.553 1.907 7.242 ?-?-? 26.830 0.914 9.037 ?-?-? 26.943 0.907 8.953 ?-?-? 38.027 2.909 1.007 ?-?-? 26.956 1.367 2.628 ?-?-? 21.015 0.384 1.619 ?-?-? 21.794 0.461 0.231 ?-?-? 59.161 4.960 8.131 ?-?-? 40.604 2.622 4.445 ?-?-? 64.058 3.876 8.117 ?-?-? 41.384 2.941 0.907 ?-?-? 45.760 4.115 4.762 ?-?-? 21.533 0.639 0.990 ?-?-? 38.798 2.356 7.120 ?-?-? 46.274 4.722 3.699 ?-?-? 58.388 4.532 8.117 ?-?-? 38.800 2.016 7.132 ?-?-? 20.244 0.858 8.623 ?-?-? 29.265 2.021 8.650 ?-?-? 32.872 1.916 0.470 ?-?-? 26.430 0.737 7.094 ?-?-? 21.533 0.642 2.714 ?-?-? 61.483 4.003 1.512 ?-?-? 66.635 4.009 7.964 ?-?-? 57.357 5.361 2.955 ?-?-? 42.408 2.982 1.564 ?-?-? 23.336 0.238 9.047 ?-?-? 29.269 3.444 8.297 ?-?-? 57.356 4.938 2.876 ?-?-? 32.872 1.652 1.181 ?-?-? 29.006 1.715 2.975 ?-?-? 25.137 0.984 1.784 ?-?-? 43.955 1.961 1.717 ?-?-? 56.842 5.148 7.132 ?-?-? 30.554 1.765 7.230 ?-?-? 63.285 4.413 8.186 ?-?-? 22.564 1.077 2.906 ?-?-? 69.470 3.995 1.291 ?-?-? 58.382 3.241 1.455 ?-?-? 22.563 0.525 8.117 ?-?-? 36.244 2.030 4.938 ?-?-? 43.439 3.493 3.248 ?-?-? 36.341 2.023 4.846 ?-?-? 22.049 0.981 8.021 ?-?-? 43.440 2.266 4.000 ?-?-? 20.243 0.682 0.855 ?-?-? 33.903 2.002 0.951 ?-?-? 50.655 3.229 1.182 ?-?-? 54.264 4.568 2.799 ?-?-? 25.656 1.040 4.111 ?-?-? 32.871 2.052 4.434 ?-?-? 41.377 1.367 7.933 ?-?-? 38.541 2.906 4.927 ?-?-? 22.036 0.819 8.760 ?-?-? 32.872 1.723 3.187 ?-?-? 32.873 2.064 1.348 ?-?-? 27.462 1.793 4.702 ?-?-? 26.944 1.354 4.251 ?-?-? 31.842 1.954 3.721 ?-?-? 13.284 0.871 1.941 ?-?-? 34.161 2.262 7.460 ?-?-? 30.555 2.046 1.458 ?-?-? 51.432 3.730 2.002 ?-?-? 28.227 2.339 8.401 ?-?-? 38.025 2.908 3.887 ?-?-? 43.952 1.174 1.706 ?-?-? 61.223 4.342 2.256 ?-?-? 32.873 1.574 1.155 ?-?-? 26.429 1.483 1.771 ?-?-? 41.893 3.116 5.035 ?-?-? 21.790 0.457 7.570 ?-?-? 32.874 1.649 4.115 ?-?-? 53.506 4.611 1.561 ?-?-? 18.185 0.817 8.760 ?-?-? 25.139 1.880 0.688 ?-?-? 37.013 2.830 1.754 ?-?-? 38.800 2.587 7.529 ?-?-? 30.553 2.048 1.158 ?-?-? 32.096 2.774 2.035 ?-?-? 54.263 5.172 3.309 ?-?-? 43.697 2.267 1.238 ?-?-? 39.324 3.009 7.769 ?-?-? 38.541 2.899 8.785 ?-?-? 56.843 4.130 1.646 ?-?-? 51.441 4.125 1.814 ?-?-? 34.933 1.993 0.881 ?-?-? 23.363 0.242 9.313 ?-?-? 23.377 0.243 9.285 ?-?-? 27.718 1.712 2.276 ?-?-? 43.439 3.220 4.124 ?-?-? 59.934 3.903 8.281 ?-?-? 33.129 1.738 4.955 ?-?-? 39.058 3.179 8.664 ?-?-? 37.768 1.719 1.925 ?-?-? 30.809 1.639 2.607 ?-?-? 59.161 4.956 1.388 ?-?-? 29.249 2.133 8.654 ?-?-? 41.893 3.042 6.859 ?-?-? 25.140 1.518 1.673 ?-?-? 55.296 5.048 3.070 ?-?-? 40.604 2.897 7.058 ?-?-? 37.514 2.774 6.600 ?-?-? 25.397 0.997 4.248 ?-?-? 22.306 1.058 7.127 ?-?-? 57.357 5.367 7.406 ?-?-? 22.822 0.983 3.994 ?-?-? 25.398 1.064 2.282 ?-?-? 60.449 4.331 8.649 ?-?-? 56.067 4.208 8.240 ?-?-? 38.028 1.956 1.014 ?-?-? 22.563 1.052 2.259 ?-?-? 22.560 1.079 2.193 ?-?-? 18.182 0.817 2.796 ?-?-? 22.821 0.983 8.155 ?-?-? 55.553 5.172 6.848 ?-?-? 23.594 1.031 7.078 ?-?-? 20.245 0.858 1.783 ?-?-? 31.842 1.450 0.224 ?-?-? 32.885 1.712 8.167 ?-?-? 38.025 2.912 0.847 ?-?-? 56.068 4.587 3.030 ?-?-? 63.800 4.732 3.840 ?-?-? 17.407 0.972 8.127 ?-?-? 27.461 1.734 6.830 ?-?-? 31.841 2.372 4.342 ?-?-? 43.187 2.599 6.909 ?-?-? 55.289 5.048 6.852 ?-?-? 32.099 1.879 7.679 ?-?-? 22.047 -0.149 9.004 ?-?-? 59.165 4.515 1.175 ?-?-? 32.614 1.847 4.079 ?-?-? 55.037 5.927 6.859 ?-?-? 43.439 3.233 4.780 ?-?-? 27.178 1.785 7.948 ?-?-? 22.561 1.077 1.976 ?-?-? 33.903 2.440 2.585 ?-?-? 27.462 1.719 6.774 ?-?-? 22.563 0.707 8.623 ?-?-? 63.533 3.781 4.335 ?-?-? 57.355 4.938 9.002 ?-?-? 38.799 2.695 8.482 ?-?-? 59.939 4.592 9.032 ?-?-? 41.390 2.957 8.603 ?-?-? 22.562 1.077 4.765 ?-?-? 55.037 4.573 1.717 ?-?-? 37.524 2.630 4.323 ?-?-? 54.781 4.460 1.130 ?-?-? 19.985 0.225 1.717 ?-?-? 21.791 1.337 4.322 ?-?-? 62.973 3.833 7.959 ?-?-? 63.000 3.834 7.921 ?-?-? 63.030 3.836 7.941 ?-?-? 45.759 3.849 4.069 ?-?-? 21.797 0.461 7.394 ?-?-? 34.934 1.989 4.944 ?-?-? 58.390 3.239 1.680 ?-?-? 20.244 0.598 0.852 ?-?-? 33.126 1.617 6.902 ?-?-? 59.931 5.497 8.235 ?-?-? 19.926 0.232 9.301 ?-?-? 40.601 2.897 7.033 ?-?-? 37.769 2.969 4.244 ?-?-? 66.635 3.821 2.209 ?-?-? 50.656 3.097 1.170 ?-?-? 21.016 0.543 9.251 ?-?-? 23.593 1.025 1.618 ?-?-? 33.667 2.438 8.404 ?-?-? 33.696 2.439 8.374 ?-?-? 55.811 5.172 0.237 ?-?-? 32.873 1.824 8.436 ?-?-? 41.380 2.828 8.429 ?-?-? 43.955 3.083 1.771 ?-?-? 27.203 1.515 8.240 ?-?-? 40.604 2.941 9.331 ?-?-? 63.026 4.509 2.002 ?-?-? 29.263 2.134 7.967 ?-?-? 60.192 3.387 2.711 ?-?-? 44.725 3.500 8.459 ?-?-? 42.152 2.914 4.787 ?-?-? 33.130 1.811 4.124 ?-?-? 42.150 1.556 2.989 ?-?-? 59.934 3.903 8.445 ?-?-? 60.974 4.265 8.431 ?-?-? 69.471 3.999 8.609 ?-?-? 35.194 1.696 1.477 ?-?-? 32.207 2.768 6.901 ?-?-? 13.284 0.867 2.264 ?-?-? 32.166 2.770 6.917 ?-?-? 63.282 3.995 2.308 ?-?-? 32.202 2.776 6.883 ?-?-? 19.730 0.752 3.349 ?-?-? 37.254 2.221 7.296 ?-?-? 59.932 4.116 6.378 ?-?-? 41.910 2.078 0.727 ?-?-? 41.964 2.076 0.708 ?-?-? 42.003 2.076 0.681 ?-?-? 35.964 2.976 2.256 ?-?-? 21.532 0.649 1.662 ?-?-? 30.552 1.767 3.205 ?-?-? 36.483 2.295 8.400 ?-?-? 29.523 2.308 4.049 ?-?-? 38.028 1.957 8.183 ?-?-? 22.022 0.816 0.233 ?-?-? 27.718 1.801 4.242 ?-?-? 25.398 1.004 1.771 ?-?-? 35.193 0.696 1.472 ?-?-? 32.568 2.133 8.868 ?-?-? 32.612 2.134 8.785 ?-?-? 66.637 4.009 4.300 ?-?-? 31.840 1.956 4.356 ?-?-? 59.161 4.163 1.771 ?-?-? 26.429 0.738 2.715 ?-?-? 25.656 0.235 0.686 ?-?-? 22.048 -0.148 0.235 ?-?-? 34.161 2.208 7.460 ?-?-? 63.027 3.985 7.953 ?-?-? 14.034 0.070 0.237 ?-?-? 56.648 4.059 7.243 ?-?-? 56.707 4.058 7.180 ?-?-? 41.635 1.697 3.370 ?-?-? 54.781 4.458 7.637 ?-?-? 37.768 2.970 0.876 ?-?-? 12.769 0.635 1.717 ?-?-? 26.942 1.185 4.164 ?-?-? 54.261 5.173 9.331 ?-?-? 32.355 2.095 4.018 ?-?-? 32.354 2.094 3.957 ?-?-? 19.730 0.763 1.623 ?-?-? 34.161 1.743 6.859 ?-?-? 38.799 2.588 4.190 ?-?-? 36.996 2.830 7.388 ?-?-? 54.285 5.168 8.999 ?-?-? 37.373 2.219 8.607 ?-?-? 54.264 4.472 9.247 ?-?-? 20.759 0.941 8.162 ?-?-? 54.781 4.577 1.291 ?-?-? 51.429 4.849 4.029 ?-?-? 43.182 2.597 1.625 ?-?-? 36.210 1.807 0.632 ?-?-? 57.357 5.367 1.224 ?-?-? 18.187 0.820 8.035 ?-?-? 39.100 3.360 8.652 ?-?-? 37.326 2.217 8.665 ?-?-? 51.429 4.026 2.045 ?-?-? 43.442 3.218 7.619 ?-?-? 47.563 3.982 4.774 ?-?-? 22.046 4.743 1.119 ?-?-? 54.522 4.568 8.131 ?-?-? 22.305 1.059 8.226 ?-?-? 33.129 1.728 4.131 ?-?-? 30.810 0.303 9.033 ?-?-? 59.934 3.903 6.585 ?-?-? 30.553 1.911 3.208 ?-?-? 35.193 0.695 3.208 ?-?-? 31.841 1.448 2.004 ?-?-? 41.892 1.683 3.369 ?-?-? 21.532 1.209 7.406 ?-?-? 27.478 1.734 4.714 ?-?-? 22.307 0.860 3.838 ?-?-? 41.377 0.484 7.953 ?-?-? 21.275 4.840 0.914 ?-?-? 25.140 0.981 4.247 ?-?-? 21.274 0.539 4.014 ?-?-? 60.451 4.331 2.768 ?-?-? 22.027 0.055 1.661 ?-?-? 32.357 1.702 1.881 ?-?-? 63.286 3.994 4.768 ?-?-? 59.160 4.520 1.717 ?-?-? 59.160 4.518 1.656 ?-?-? 27.974 1.409 2.746 ?-?-? 40.605 2.941 7.057 ?-?-? 19.967 0.230 1.161 ?-?-? 65.605 3.913 4.109 ?-?-? 22.563 0.703 1.935 ?-?-? 30.810 1.899 4.049 ?-?-? 41.125 3.303 9.002 ?-?-? 55.295 4.633 1.757 ?-?-? 41.378 1.366 3.830 ?-?-? 22.047 0.056 6.599 ?-?-? 22.562 0.520 0.995 ?-?-? 55.555 4.523 2.623 ?-?-? 19.970 0.228 1.451 ?-?-? 42.404 2.913 2.003 ?-?-? 59.934 4.116 8.381 ?-?-? 30.870 1.619 6.691 ?-?-? 37.249 2.718 7.307 ?-?-? 43.411 2.764 4.774 ?-?-? 45.775 3.841 7.667 ?-?-? 36.223 1.805 4.925 ?-?-? 21.791 0.462 1.709 ?-?-? 43.439 3.233 6.366 ?-?-? 32.178 2.770 7.401 ?-?-? 35.196 1.689 3.208 ?-?-? 32.221 2.775 7.341 ?-?-? 61.495 4.016 9.307 ?-?-? 30.811 1.763 1.430 ?-?-? 55.036 4.960 1.703 ?-?-? 53.748 4.611 2.973 ?-?-? 32.872 1.829 3.208 ?-?-? 25.657 1.193 0.742 ?-?-? 55.296 4.632 0.965 ?-?-? 29.264 2.235 4.124 ?-?-? 41.377 3.247 8.992 ?-?-? 55.812 4.301 8.284 ?-?-? 50.398 4.987 9.046 ?-?-? 38.066 2.905 7.614 ?-?-? 58.388 4.433 3.861 ?-?-? 40.613 2.655 7.690 ?-?-? 13.284 0.867 1.060 ?-?-? 41.923 1.276 7.288 ?-?-? 69.737 4.143 1.786 ?-?-? 58.389 3.240 1.692 ?-?-? 60.708 4.637 2.769 ?-?-? 32.357 1.948 3.248 ?-?-? 21.532 1.223 8.992 ?-?-? 55.808 4.284 8.164 ?-?-? 69.813 4.152 8.975 ?-?-? 46.274 4.010 8.240 ?-?-? 69.795 4.148 9.000 ?-?-? 24.883 1.149 1.540 ?-?-? 17.409 0.972 6.807 ?-?-? 37.770 2.771 8.427 ?-?-? 69.728 4.154 7.420 ?-?-? 36.479 2.120 0.776 ?-?-? 38.028 2.910 1.647 ?-?-? 61.223 3.894 0.691 ?-?-? 60.192 3.389 1.675 ?-?-? 25.395 1.001 6.960 ?-?-? 20.762 0.383 1.157 ?-?-? 14.058 0.252 7.789 ?-?-? 37.528 2.781 3.893 ?-?-? 32.616 2.311 4.080 ?-?-? 36.478 2.530 8.400 ?-?-? 21.015 0.382 6.709 ?-?-? 26.944 0.912 1.703 ?-?-? 25.398 1.442 3.084 ?-?-? 39.574 2.801 0.801 ?-?-? 29.523 1.650 2.905 ?-?-? 27.201 1.190 1.950 ?-?-? 22.822 0.899 1.978 ?-?-? 44.789 4.087 6.714 ?-?-? 36.480 2.299 4.028 ?-?-? 60.209 3.389 1.002 ?-?-? 34.160 2.259 8.072 ?-?-? 22.563 0.977 7.132 ?-?-? 54.780 4.573 7.679 ?-?-? 43.436 3.300 4.735 ?-?-? 33.130 1.579 1.334 ?-?-? 60.193 4.660 0.746 ?-?-? 44.795 4.091 6.675 ?-?-? 43.682 3.253 0.997 ?-?-? 61.480 4.003 1.705 ?-?-? 20.028 0.229 4.937 ?-?-? 22.047 -0.148 7.291 ?-?-? 20.764 0.381 1.946 ?-?-? 32.617 2.132 1.910 ?-?-? 59.916 3.896 9.047 ?-?-? 65.611 3.913 7.963 ?-?-? 26.965 0.902 4.133 ?-?-? 26.951 0.904 4.148 ?-?-? 26.951 0.904 4.168 ?-?-? 55.554 4.524 1.349 ?-?-? 61.739 4.182 1.676 ?-?-? 32.868 3.449 6.691 ?-?-? 37.527 2.772 8.235 ?-?-? 34.157 1.747 7.581 ?-?-? 27.458 1.732 8.113 ?-?-? 51.432 4.126 2.194 ?-?-? 26.944 1.178 0.447 ?-?-? 32.615 1.846 8.019 ?-?-? 25.655 0.696 1.369 ?-?-? 20.758 0.940 3.999 ?-?-? 59.687 4.555 8.619 ?-?-? 21.018 0.544 -0.158 ?-?-? 57.352 4.938 0.886 ?-?-? 60.448 3.391 1.264 ?-?-? 26.687 1.885 4.274 ?-?-? 25.398 1.442 8.883 ?-?-? 29.522 2.235 8.062 ?-?-? 30.853 1.900 7.618 ?-?-? 26.427 1.486 4.631 ?-?-? 63.801 4.332 3.833 ?-?-? 55.556 5.169 1.181 ?-?-? 42.405 2.981 4.795 ?-?-? 27.985 1.403 4.953 ?-?-? 39.657 2.793 7.219 ?-?-? 19.211 1.152 2.035 ?-?-? 39.645 2.792 7.242 ?-?-? 50.653 4.993 9.040 ?-?-? 21.790 0.460 9.037 ?-?-? 19.212 1.155 7.406 ?-?-? 33.388 1.739 2.584 ?-?-? 32.612 1.927 2.110 ?-?-? 24.875 1.300 2.983 ?-?-? 64.573 3.963 7.690 ?-?-? 32.872 1.835 1.017 ?-?-? 40.604 2.946 7.789 ?-?-? 58.382 3.829 2.307 ?-?-? 63.027 4.509 0.963 ?-?-? 25.655 1.035 8.459 ?-?-? 60.003 3.899 6.833 ?-?-? 60.029 3.894 6.847 ?-?-? 60.001 3.899 6.859 ?-?-? 27.977 2.172 4.328 ?-?-? 60.443 3.392 2.714 ?-?-? 43.955 3.014 1.334 ?-?-? 65.089 3.840 3.667 ?-?-? 32.611 1.835 8.181 ?-?-? 60.450 4.128 6.656 ?-?-? 22.049 1.364 8.131 ?-?-? 27.716 1.801 8.141 ?-?-? 27.204 1.513 3.975 ?-?-? 26.943 1.055 8.237 ?-?-? 25.656 1.031 1.717 ?-?-? 41.372 3.239 1.186 ?-?-? 28.491 1.639 4.029 ?-?-? 43.702 2.270 8.590 ?-?-? 30.553 4.861 3.030 ?-?-? 43.742 2.268 8.613 ?-?-? 26.944 1.182 4.999 ?-?-? 32.618 1.955 1.353 ?-?-? 55.295 4.532 8.445 ?-?-? 29.007 1.463 2.691 ?-?-? 60.704 4.253 6.799 ?-?-? 58.388 3.835 8.172 ?-?-? 55.295 4.532 1.717 ?-?-? 24.882 1.352 2.057 ?-?-? 53.233 4.933 1.457 ?-?-? 21.274 0.542 6.713 ?-?-? 22.047 -0.145 7.078 ?-?-? 43.700 3.184 0.998 ?-?-? 35.177 1.696 8.866 ?-?-? 37.254 4.842 2.197 ?-?-? 27.975 1.545 2.030 ?-?-? 21.532 1.223 4.725 ?-?-? 19.729 0.820 1.022 ?-?-? 18.180 0.817 8.238 ?-?-? 37.511 2.773 0.855 ?-?-? 43.977 1.945 5.009 ?-?-? 41.426 0.475 7.126 ?-?-? 38.557 2.882 9.004 ?-?-? 27.251 1.055 2.246 ?-?-? 43.942 1.955 4.808 ?-?-? 17.666 0.785 8.445 ?-?-? 41.375 0.483 7.090 ?-?-? 41.409 0.473 7.171 ?-?-? 62.255 4.115 5.014 ?-?-? 27.974 0.894 1.549 ?-?-? 34.160 1.752 3.289 ?-?-? 61.223 4.338 8.623 ?-?-? 25.913 1.463 3.229 ?-?-? 22.563 1.073 1.717 ?-?-? 25.140 0.985 8.319 ?-?-? 28.233 1.643 0.801 ?-?-? 21.533 1.021 4.281 ?-?-? 22.047 0.819 1.976 ?-?-? 64.574 4.368 4.780 ?-?-? 29.522 2.201 4.106 ?-?-? 57.358 4.933 1.621 ?-?-? 55.811 4.296 2.329 ?-?-? 55.295 5.052 7.132 ?-?-? 61.219 3.895 1.017 ?-?-? 25.655 0.690 4.274 ?-?-? 68.955 4.327 4.780 ?-?-? 37.254 4.852 2.715 ?-?-? 37.769 2.775 6.599 ?-?-? 54.263 4.472 2.822 ?-?-? 47.553 4.158 6.890 ?-?-? 27.716 2.178 1.327 ?-?-? 66.640 3.823 4.764 ?-?-? 45.501 4.742 4.226 ?-?-? 25.656 1.031 6.585 ?-?-? 42.923 2.668 1.621 ?-?-? 21.790 1.309 4.768 ?-?-? 41.377 2.837 0.896 ?-?-? 29.263 1.054 1.703 ?-?-? 57.353 4.939 0.506 ?-?-? 23.336 0.238 8.719 ?-?-? 34.676 2.259 1.452 ?-?-? 19.994 0.230 4.007 ?-?-? 54.263 5.169 6.874 ?-?-? 60.450 4.181 1.185 ?-?-? 26.686 1.356 4.769 ?-?-? 21.274 0.912 1.976 ?-?-? 23.079 4.825 0.878 ?-?-? 28.748 1.605 2.046 ?-?-? 28.745 1.620 1.898 ?-?-? 26.429 1.483 7.406 ?-?-? 32.873 1.916 1.704 ?-?-? 30.295 1.989 2.209 ?-?-? 21.531 0.958 4.629 ?-?-? 32.102 1.685 2.988 ?-?-? 31.841 1.948 2.154 ?-?-? 27.717 1.801 8.325 ?-?-? 18.181 0.816 2.257 ?-?-? 21.016 0.389 4.944 ?-?-? 22.045 0.945 8.401 ?-?-? 43.965 1.945 0.679 ?-?-? 56.584 4.054 1.771 ?-?-? 19.180 1.153 4.833 ?-?-? 43.976 1.946 0.700 ?-?-? 51.171 2.763 2.052 ?-?-? 69.211 4.744 4.092 ?-?-? 54.265 4.474 4.167 ?-?-? 69.213 4.739 3.991 ?-?-? 43.937 3.015 7.369 ?-?-? 42.925 4.852 2.606 ?-?-? 17.667 0.782 2.093 ?-?-? 42.408 3.329 2.975 ?-?-? 32.875 3.449 4.953 ?-?-? 60.426 3.388 0.831 ?-?-? 28.233 1.435 1.895 ?-?-? 47.560 3.725 8.045 ?-?-? 26.429 0.840 1.170 ?-?-? 19.724 0.749 1.168 ?-?-? 32.617 1.842 0.884 ?-?-? 13.284 0.867 2.920 ?-?-? 34.161 1.907 7.570 ?-?-? 56.842 4.136 8.172 ?-?-? 43.948 1.172 5.010 ?-?-? 28.232 4.734 2.302 ?-?-? 40.862 2.815 8.152 ?-?-? 55.295 4.515 0.801 ?-?-? 17.408 0.963 1.826 ?-?-? 23.336 0.238 1.717 ?-?-? 55.039 3.226 1.678 ?-?-? 54.781 4.960 3.044 ?-?-? 22.568 1.068 6.712 ?-?-? 20.243 1.196 0.240 ?-?-? 31.583 2.204 8.295 ?-?-? 58.403 3.831 7.119 ?-?-? 13.286 0.940 0.854 ?-?-? 35.965 1.811 2.264 ?-?-? 33.154 1.741 9.308 ?-?-? 34.163 2.198 1.979 ?-?-? 69.213 4.847 4.069 ?-?-? 63.028 4.415 1.729 ?-?-? 33.905 2.585 7.695 ?-?-? 56.842 4.136 1.170 ?-?-? 32.891 0.041 6.462 ?-?-? 32.853 0.053 6.560 ?-?-? 17.382 0.973 8.872 ?-?-? 63.800 3.397 3.850 ?-?-? 54.265 4.569 2.686 ?-?-? 39.338 3.022 1.123 ?-?-? 45.784 3.870 1.183 ?-?-? 34.993 2.262 7.126 ?-?-? 22.047 -0.145 6.476 ?-?-? 30.036 1.219 3.206 ?-?-? 30.811 1.638 1.418 ?-?-? 59.674 4.596 0.035 ?-?-? 17.408 0.963 2.811 ?-?-? 22.306 0.981 7.087 ?-?-? 36.223 2.026 0.852 ?-?-? 33.903 2.440 4.140 ?-?-? 37.513 2.969 0.851 ?-?-? 32.614 1.943 3.995 ?-?-? 32.612 2.313 8.017 ?-?-? 41.894 1.670 8.184 ?-?-? 55.296 4.290 0.667 ?-?-? 25.378 0.419 -0.157 ?-?-? 22.561 0.707 6.706 ?-?-? 21.015 0.383 4.577 ?-?-? 27.717 1.808 3.082 ?-?-? 26.685 1.356 2.003 ?-?-? 44.728 4.095 3.194 ?-?-? 25.397 0.427 5.157 ?-?-? 32.874 1.724 2.086 ?-?-? 29.264 2.016 7.964 ?-?-? 60.450 4.122 7.953 ?-?-? 22.305 1.204 4.109 ?-?-? 42.410 2.979 4.599 ?-?-? 25.398 1.792 0.985 ?-?-? 55.297 3.214 3.066 ?-?-? 37.252 2.721 3.370 ?-?-? 43.946 3.078 1.350 ?-?-? 22.041 1.366 5.154 ?-?-? 17.408 0.977 1.498 ?-?-? 21.531 1.203 3.232 ?-?-? 20.500 1.356 8.840 ?-?-? 34.163 2.198 8.075 ?-?-? 22.306 1.055 2.252 ?-?-? 22.305 1.077 2.192 ?-?-? 51.184 2.760 2.079 ?-?-? 39.318 3.024 6.594 ?-?-? 45.356 3.884 8.887 ?-?-? 45.504 3.887 8.817 ?-?-? 40.615 2.890 6.850 ?-?-? 38.541 2.587 6.902 ?-?-? 22.285 -0.143 9.309 ?-?-? 42.408 3.520 2.975 ?-?-? 43.697 2.269 4.000 ?-?-? 61.222 4.343 1.293 ?-?-? 19.718 0.822 7.129 ?-?-? 42.151 3.009 4.780 ?-?-? 26.959 1.366 3.836 ?-?-? 27.710 1.806 2.278 ?-?-? 20.238 0.857 3.025 ?-?-? 25.913 1.461 9.247 ?-?-? 64.574 4.368 1.224 ?-?-? 50.699 3.235 2.261 ?-?-? 23.078 0.887 6.624 ?-?-? 20.244 1.152 0.855 ?-?-? 21.534 0.957 6.894 ?-?-? 43.439 2.768 6.913 ?-?-? 32.357 1.702 1.498 ?-?-? 21.790 0.954 7.123 ?-?-? 25.657 1.886 0.685 ?-?-? 76.944 4.187 4.137 ?-?-? 43.698 2.394 1.477 ?-?-? 32.101 1.884 3.672 ?-?-? 28.234 1.436 1.623 ?-?-? 18.182 0.817 1.456 ?-?-? 21.017 0.543 1.105 ?-?-? 42.150 1.643 0.418 ?-?-? 36.473 2.527 1.332 ?-?-? 25.656 0.420 1.621 ?-?-? 31.583 2.203 3.809 ?-?-? 30.809 1.356 1.618 ?-?-? 33.130 1.737 0.224 ?-?-? 51.524 4.737 3.697 ?-?-? 51.474 4.735 3.739 ?-?-? 27.840 2.190 4.616 ?-?-? 22.048 -0.147 4.573 ?-?-? 29.275 1.700 8.282 ?-?-? 21.531 1.023 1.979 ?-?-? 42.134 1.643 3.842 ?-?-? 19.977 0.229 4.784 ?-?-? 63.303 3.994 8.618 ?-?-? 55.553 5.042 8.869 ?-?-? 31.841 4.842 2.334 ?-?-? 41.893 3.110 3.030 ?-?-? 58.413 3.240 0.251 ?-?-? 26.945 1.440 2.604 ?-?-? 39.315 3.175 4.300 ?-?-? 43.955 1.168 8.445 ?-?-? 32.864 3.074 8.705 ?-?-? 20.243 0.495 0.855 ?-?-? 59.420 4.048 2.115 ?-?-? 59.420 4.048 8.104 ?-?-? 37.255 4.742 2.715 ?-?-? 21.017 0.945 3.999 ?-?-? 22.045 0.945 1.980 ?-?-? 60.192 3.384 7.296 ?-?-? 29.778 2.307 4.247 ?-?-? 22.045 0.982 1.917 ?-?-? 20.503 0.613 1.348 ?-?-? 22.306 1.204 3.912 ?-?-? 22.047 0.978 7.288 ?-?-? 43.702 2.392 4.322 ?-?-? 27.200 1.185 6.591 ?-?-? 39.358 2.673 6.608 ?-?-? 32.872 1.702 4.124 ?-?-? 57.392 5.361 2.278 ?-?-? 39.058 3.175 0.746 ?-?-? 39.357 2.673 6.634 ?-?-? 75.332 4.057 3.756 ?-?-? 75.378 4.057 3.793 ?-?-? 53.233 4.933 0.855 ?-?-? 26.432 0.845 1.021 ?-?-? 30.050 1.218 7.308 ?-?-? 33.924 2.440 7.694 ?-?-? 28.233 1.401 6.913 ?-?-? 21.791 1.118 2.690 ?-?-? 22.047 0.817 4.959 ?-?-? 32.873 1.725 0.831 ?-?-? 43.697 2.393 9.136 ?-?-? 27.951 1.401 6.726 ?-?-? 37.240 2.216 1.104 ?-?-? 27.202 1.790 4.158 ?-?-? 21.530 1.206 7.687 ?-?-? 22.294 1.202 6.744 ?-?-? 36.481 2.541 2.295 ?-?-? 43.696 2.272 7.420 ?-?-? 60.709 4.637 0.944 ?-?-? 31.842 1.807 0.851 ?-?-? 53.492 4.936 8.458 ?-?-? 30.553 1.901 8.763 ?-?-? 21.790 4.738 0.951 ?-?-? 27.505 1.789 4.144 ?-?-? 31.845 1.448 8.480 ?-?-? 25.653 1.040 0.232 ?-?-? 39.575 2.802 8.754 ?-?-? 27.488 1.804 4.251 ?-?-? 21.533 1.022 4.055 ?-?-? 22.563 0.525 0.841 ?-?-? 53.235 4.934 8.623 ?-?-? 21.090 0.537 7.577 ?-?-? 21.045 0.540 7.627 ?-?-? 25.141 4.852 0.963 ?-?-? 55.296 4.515 4.002 ?-?-? 29.779 2.307 4.029 ?-?-? 34.159 4.728 2.223 ?-?-? 26.429 0.840 4.233 ?-?-? 34.160 4.837 2.223 ?-?-? 61.480 4.009 1.674 ?-?-? 41.358 1.699 4.926 ?-?-? 26.461 0.735 2.903 ?-?-? 66.635 4.733 3.808 ?-?-? 37.252 2.720 1.105 ?-?-? 42.140 1.636 7.821 ?-?-? 60.452 4.127 1.371 ?-?-? 31.840 2.354 4.000 ?-?-? 12.787 0.632 8.429 ?-?-? 41.635 1.699 0.223 ?-?-? 68.949 1.342 4.327 ?-?-? 39.320 3.172 4.083 ?-?-? 55.037 4.961 1.618 ?-?-? 39.329 3.164 4.125 ?-?-? 39.344 3.162 4.109 ?-?-? 57.391 4.935 1.158 ?-?-? 41.893 1.278 3.372 ?-?-? 26.944 0.908 4.944 ?-?-? 20.759 0.936 2.100 ?-?-? 39.405 2.687 0.528 ?-?-? 39.447 2.684 0.509 ?-?-? 39.462 2.689 0.492 ?-?-? 55.809 5.168 -0.162 ?-?-? 22.307 0.859 1.642 ?-?-? 55.295 4.524 3.210 ?-?-? 13.280 0.790 1.514 ?-?-? 29.264 1.702 2.975 ?-?-? 27.977 1.405 2.593 ?-?-? 55.038 4.962 5.911 ?-?-? 18.959 1.150 3.011 ?-?-? 66.885 2.724 6.606 ?-?-? 27.976 1.547 4.790 ?-?-? 55.552 5.172 0.743 ?-?-? 23.072 0.891 7.398 ?-?-? 41.895 2.435 2.686 ?-?-? 19.985 4.847 0.841 ?-?-? 28.228 1.439 7.224 ?-?-? 69.472 3.991 3.718 ?-?-? 34.162 1.993 0.905 ?-?-? 28.233 1.440 2.248 ?-?-? 36.480 1.698 2.091 ?-?-? 30.037 1.227 1.673 ?-?-? 24.884 1.149 1.349 ?-?-? 27.217 1.179 4.795 ?-?-? 21.793 1.309 3.726 ?-?-? 59.162 4.515 0.635 ?-?-? 26.429 0.734 1.656 ?-?-? 41.893 1.674 7.296 ?-?-? 22.048 0.055 3.690 ?-?-? 22.105 0.055 3.634 ?-?-? 42.039 2.074 7.336 ?-?-? 41.991 2.078 7.312 ?-?-? 41.895 2.066 7.252 ?-?-? 26.436 0.843 7.614 ?-?-? 21.531 0.643 8.237 ?-?-? 51.428 4.050 1.813 ?-?-? 26.427 1.479 4.769 ?-?-? 42.924 4.747 2.606 ?-?-? 35.945 2.323 9.225 ?-?-? 35.708 2.339 8.384 ?-?-? 21.274 0.535 0.033 ?-?-? 60.453 4.129 3.826 ?-?-? 27.728 2.184 0.939 ?-?-? 12.856 2.106 0.617 ?-?-? 32.357 1.943 4.408 ?-?-? 32.874 2.054 1.153 ?-?-? 27.205 1.356 1.161 ?-?-? 12.833 2.104 0.639 ?-?-? 27.460 1.743 6.859 ?-?-? 25.687 1.030 6.840 ?-?-? 32.356 1.698 4.768 ?-?-? 23.078 0.166 0.884 ?-?-? 33.130 1.811 4.616 ?-?-? 27.719 0.995 1.793 ?-?-? 24.881 1.397 2.988 ?-?-? 25.398 0.525 1.006 ?-?-? 19.985 0.229 0.444 ?-?-? 45.475 4.239 8.891 ?-?-? 45.523 4.239 8.856 ?-?-? 27.469 1.804 6.836 ?-?-? 18.181 0.813 7.242 ?-?-? 23.078 0.881 4.835 ?-?-? 55.296 4.633 4.057 ?-?-? 19.726 0.753 7.801 ?-?-? 64.615 4.365 8.093 ?-?-? 32.874 1.724 1.021 ?-?-? 17.408 0.963 1.443 ?-?-? 28.259 1.418 4.776 ?-?-? 28.207 1.422 4.742 ?-?-? 58.385 3.829 7.934 ?-?-? 33.446 1.602 8.764 ?-?-? 33.426 1.607 8.749 ?-?-? 63.799 3.844 4.769 ?-?-? 26.429 1.360 7.406 ?-?-? 59.160 4.144 8.215 ?-?-? 18.180 0.817 1.921 ?-?-? 14.058 0.252 0.404 ?-?-? 23.337 0.240 0.803 ?-?-? 21.818 0.456 4.760 ?-?-? 21.850 0.454 4.775 ?-?-? 39.343 3.177 1.096 ?-?-? 63.543 3.784 4.769 ?-?-? 59.710 3.675 7.197 ?-?-? 29.524 1.701 3.011 ?-?-? 29.522 1.731 2.904 ?-?-? 39.384 3.173 1.123 ?-?-? 25.667 1.202 5.153 ?-?-? 36.490 2.298 8.097 ?-?-? 31.841 1.807 4.933 ?-?-? 29.004 1.173 1.456 ?-?-? 33.903 4.745 2.573 ?-?-? 33.402 1.733 0.223 ?-?-? 22.563 1.073 8.281 ?-?-? 20.759 0.197 0.951 ?-?-? 44.745 3.496 8.129 ?-?-? 54.313 5.165 7.135 ?-?-? 54.288 5.169 7.115 ?-?-? 34.161 1.911 3.294 ?-?-? 29.522 2.307 0.829 ?-?-? 22.048 -0.149 0.743 ?-?-? 59.161 4.738 4.124 ?-?-? 29.264 1.244 1.697 ?-?-? 22.578 0.518 7.400 ?-?-? 29.292 3.219 4.765 ?-?-? 63.285 4.847 4.014 ?-?-? 32.613 2.076 4.574 ?-?-? 21.790 1.341 8.348 ?-?-? 25.399 0.362 0.996 ?-?-? 75.919 4.058 3.781 ?-?-? 69.471 3.994 1.947 ?-?-? 22.305 1.063 4.769 ?-?-? 36.221 2.026 8.459 ?-?-? 34.142 1.904 6.838 ?-?-? 21.789 1.311 8.623 ?-?-? 22.047 1.118 4.438 ?-?-? 24.886 1.396 8.101 ?-?-? 59.677 3.675 0.035 ?-?-? 33.124 1.616 9.309 ?-?-? 53.233 4.934 2.004 ?-?-? 54.265 4.474 4.987 ?-?-? 26.965 1.614 7.614 ?-?-? 26.939 1.616 6.377 ?-?-? 33.904 4.745 2.436 ?-?-? 40.622 2.926 6.870 ?-?-? 17.922 0.781 4.167 ?-?-? 43.955 3.083 1.498 ?-?-? 30.553 1.971 1.454 ?-?-? 41.377 2.937 4.245 ?-?-? 14.058 0.252 7.679 ?-?-? 43.433 3.210 0.802 ?-?-? 56.049 4.206 8.484 ?-?-? 43.441 4.836 3.786 ?-?-? 57.345 4.458 1.107 ?-?-? 25.654 0.534 0.692 ?-?-? 19.728 0.826 5.491 ?-?-? 53.749 4.611 8.486 ?-?-? 22.305 1.059 8.500 ?-?-? 24.882 1.305 1.990 ?-?-? 24.880 1.396 1.927 ?-?-? 33.135 1.612 2.743 ?-?-? 43.439 3.220 8.828 ?-?-? 21.790 1.118 2.197 ?-?-? 67.408 4.828 3.808 ?-?-? 32.358 1.884 1.509 ?-?-? 32.359 1.864 1.376 ?-?-? 17.398 0.973 3.203 ?-?-? 38.803 2.586 6.869 ?-?-? 45.759 4.109 8.554 ?-?-? 12.764 0.639 0.855 ?-?-? 26.693 1.709 8.404 ?-?-? 38.802 2.586 8.480 ?-?-? 29.523 2.309 3.886 ?-?-? 35.964 2.802 2.198 ?-?-? 52.999 5.022 0.782 ?-?-? 25.445 1.194 -0.147 ?-?-? 25.472 1.194 -0.168 ?-?-? 30.294 3.134 4.776 ?-?-? 55.037 5.924 4.954 ?-?-? 59.934 4.297 8.771 ?-?-? 59.162 4.852 4.135 ?-?-? 66.635 4.841 3.998 ?-?-? 22.563 0.520 4.111 ?-?-? 60.709 4.638 1.129 ?-?-? 26.945 1.611 1.021 ?-?-? 25.657 0.421 7.801 ?-?-? 45.503 4.854 4.219 ?-?-? 55.305 5.047 8.871 ?-?-? 40.607 2.655 8.319 ?-?-? 25.399 0.999 8.158 ?-?-? 30.810 3.808 3.030 ?-?-? 19.803 0.231 9.301 ?-?-? 66.653 4.842 3.806 ?-?-? 36.218 2.024 1.207 ?-?-? 42.409 2.980 2.026 ?-?-? 21.532 -0.094 0.634 ?-?-? 44.728 4.745 4.084 ?-?-? 40.604 2.682 8.160 ?-?-? 18.180 0.818 3.205 ?-?-? 26.956 1.190 8.429 ?-?-? 36.481 2.296 1.327 ?-?-? 39.070 3.354 0.405 ?-?-? 39.012 3.354 0.383 ?-?-? 55.511 4.536 8.427 ?-?-? 55.555 4.522 8.372 ?-?-? 25.399 4.748 0.980 ?-?-? 30.541 0.248 9.029 ?-?-? 42.151 2.557 2.982 ?-?-? 30.813 1.765 3.018 ?-?-? 31.840 1.658 2.352 ?-?-? 21.018 0.545 0.334 ?-?-? 39.327 3.162 3.564 ?-?-? 30.809 2.051 3.010 ?-?-? 43.954 3.079 7.365 ?-?-? 22.047 0.949 2.318 ?-?-? 23.594 1.022 2.905 ?-?-? 56.068 4.204 0.623 ?-?-? 22.563 4.847 1.060 ?-?-? 24.877 1.158 2.681 ?-?-? 22.564 1.078 9.143 ?-?-? 26.937 1.178 8.994 ?-?-? 31.585 2.199 4.763 ?-?-? 56.068 4.314 1.443 ?-?-? 26.909 1.180 9.043 ?-?-? 26.944 0.904 1.455 ?-?-? 34.161 1.934 4.780 ?-?-? 24.933 1.408 7.181 ?-?-? 24.922 1.410 7.161 ?-?-? 26.946 1.438 4.274 ?-?-? 21.531 1.213 7.120 ?-?-? 32.100 2.335 4.002 ?-?-? 26.473 4.848 0.816 ?-?-? 58.385 3.237 8.119 ?-?-? 61.223 4.341 2.045 ?-?-? 23.593 1.025 6.381 ?-?-? 38.027 1.961 7.625 ?-?-? 58.482 3.230 8.064 ?-?-? 28.265 1.644 3.729 ?-?-? 19.728 4.738 0.787 ?-?-? 25.656 1.203 7.807 ?-?-? 35.964 3.073 2.306 ?-?-? 41.364 2.611 4.662 ?-?-? 12.844 0.647 9.007 ?-?-? 25.656 1.031 6.476 ?-?-? 12.860 0.643 8.985 ?-?-? 12.888 0.646 8.962 ?-?-? 26.950 0.903 0.221 ?-?-? 65.605 4.847 3.850 ?-?-? 31.870 1.806 0.231 ?-?-? 38.028 1.954 1.701 ?-?-? 51.487 4.842 3.741 ?-?-? 51.513 4.844 3.688 ?-?-? 21.532 4.150 1.224 ?-?-? 22.048 0.943 1.698 ?-?-? 66.649 3.819 9.143 ?-?-? 60.965 4.635 6.894 ?-?-? 21.273 0.543 8.106 ?-?-? 39.059 4.848 2.493 ?-?-? 56.584 4.054 3.194 ?-?-? 19.985 4.847 0.240 ?-?-? 42.407 2.522 2.964 ?-?-? 42.406 2.535 2.971 ?-?-? 43.955 1.168 0.732 ?-?-? 37.254 2.743 3.178 ?-?-? 60.460 4.173 7.685 ?-?-? 21.791 1.118 4.766 ?-?-? 21.791 1.119 6.709 ?-?-? 64.573 4.156 9.137 ?-?-? 18.181 0.076 0.799 ?-?-? 41.377 2.956 1.184 ?-?-? 23.593 0.505 0.994 ?-?-? 18.188 0.037 0.771 ?-?-? 18.188 0.077 0.818 ?-?-? 42.619 1.795 7.818 ?-?-? 42.680 1.794 7.835 ?-?-? 26.429 0.736 0.036 ?-?-? 60.708 4.642 8.172 ?-?-? 30.553 2.331 3.030 ?-?-? 33.135 2.055 6.675 ?-?-? 41.635 4.852 2.661 ?-?-? 53.203 4.931 0.673 ?-?-? 53.233 4.933 0.648 ?-?-? 21.790 3.999 1.297 ?-?-? 21.016 0.539 7.296 ?-?-? 42.151 2.741 2.975 ?-?-? 19.728 0.013 0.744 ?-?-? 29.524 1.650 1.163 ?-?-? 62.265 4.113 8.761 ?-?-? 35.192 0.690 5.054 ?-?-? 26.437 0.736 3.838 ?-?-? 55.037 4.960 1.432 ?-?-? 32.880 1.832 4.784 ?-?-? 64.573 4.742 4.136 ?-?-? 19.728 0.826 8.500 ?-?-? 35.265 1.695 4.998 ?-?-? 19.206 1.148 6.677 ?-?-? 23.336 4.847 0.240 ?-?-? 24.624 1.793 0.962 ?-?-? 40.590 2.681 0.935 ?-?-? 32.137 2.325 0.503 ?-?-? 41.893 3.046 5.040 ?-?-? 15.348 1.456 0.858 ?-?-? 64.077 3.869 6.683 ?-?-? 57.402 4.458 7.958 ?-?-? 57.357 4.459 7.942 ?-?-? 39.357 3.165 4.704 ?-?-? 39.374 3.163 4.725 ?-?-? 32.891 3.065 8.497 ?-?-? 32.829 3.066 8.478 ?-?-? 19.726 0.574 0.768 ?-?-? 29.264 2.157 4.244 ?-?-? 21.275 0.912 8.623 ?-?-? 19.211 1.150 2.984 ?-?-? 43.957 3.018 2.000 ?-?-? 27.202 1.196 1.006 ?-?-? 25.143 0.981 1.658 ?-?-? 17.659 0.769 1.176 ?-?-? 24.972 1.151 6.643 ?-?-? 24.877 1.153 6.702 ?-?-? 59.160 4.959 8.869 ?-?-? 25.140 1.414 7.679 ?-?-? 21.015 0.180 0.360 ?-?-? 25.139 0.981 2.057 ?-?-? 43.705 2.266 4.110 ?-?-? 25.398 0.998 2.059 ?-?-? 29.523 2.309 1.703 ?-?-? 46.018 4.846 4.026 ?-?-? 12.769 0.649 1.443 ?-?-? 59.157 4.953 1.691 ?-?-? 24.890 1.395 3.969 ?-?-? 22.563 0.980 4.607 ?-?-? 65.652 3.920 2.643 ?-?-? 65.702 3.918 2.629 ?-?-? 65.712 3.925 2.617 ?-?-? 27.202 1.720 4.138 ?-?-? 21.534 1.021 8.769 ?-?-? 32.357 1.698 2.989 ?-?-? 29.781 2.304 0.984 ?-?-? 42.409 2.641 2.934 ?-?-? 21.273 0.912 8.785 ?-?-? 60.185 4.661 0.413 ?-?-? 53.491 4.611 1.129 ?-?-? 26.438 1.353 8.403 ?-?-? 39.343 3.360 1.642 ?-?-? 33.130 1.616 2.586 ?-?-? 19.212 1.144 1.550 ?-?-? 24.876 1.152 4.613 ?-?-? 36.478 2.528 4.029 ?-?-? 25.398 1.215 0.970 ?-?-? 37.255 2.718 8.650 ?-?-? 55.563 5.169 1.705 ?-?-? 27.974 1.709 1.166 ?-?-? 43.439 2.591 3.248 ?-?-? 47.300 4.058 6.902 ?-?-? 35.305 1.690 4.767 ?-?-? 35.248 1.697 4.778 ?-?-? 28.748 1.715 1.279 ?-?-? 35.298 1.699 4.752 ?-?-? 30.828 0.246 8.994 ?-?-? 58.388 4.847 3.850 ?-?-? 27.974 1.087 1.537 ?-?-? 19.752 0.230 4.931 ?-?-? 22.305 0.124 0.855 ?-?-? 37.069 2.836 0.458 ?-?-? 37.090 2.842 0.393 ?-?-? 36.479 2.285 2.496 ?-?-? 21.533 0.957 2.987 ?-?-? 37.509 2.789 7.288 ?-?-? 28.747 1.604 4.773 ?-?-? 21.790 1.118 2.907 ?-?-? 69.721 4.145 2.369 ?-?-? 41.377 2.695 4.657 ?-?-? 19.985 0.056 0.228 ?-?-? 24.902 1.411 7.624 ?-?-? 25.651 0.051 0.673 ?-?-? 58.904 4.331 4.769 ?-?-? 22.110 -0.145 6.850 ?-?-? 25.001 1.412 7.533 ?-?-? 22.047 0.329 0.962 ?-?-? 23.593 1.026 1.947 ?-?-? 23.078 0.895 1.717 ?-?-? 27.717 0.845 1.568 ?-?-? 22.305 1.205 7.144 ?-?-? 12.771 0.627 0.201 ?-?-? 21.533 0.573 0.985 ?-?-? 25.050 1.697 1.502 ?-?-? 19.986 0.405 0.223 ?-?-? 25.397 1.000 2.279 ?-?-? 25.134 1.705 1.413 ?-?-? 23.849 1.022 1.947 ?-?-? 54.264 4.478 1.717 ?-?-? 42.152 2.914 1.455 ?-?-? 15.346 0.881 4.944 ?-?-? 24.881 1.151 4.770 ?-?-? 24.930 1.149 4.791 ?-?-? 35.707 2.337 4.106 ?-?-? 35.643 2.321 4.226 ?-?-? 22.305 0.413 0.855 ?-?-? 59.689 4.551 2.892 ?-?-? 61.738 4.851 4.163 ?-?-? 44.727 4.844 4.063 ?-?-? 20.760 1.232 0.935 ?-?-? 27.463 1.780 1.323 ?-?-? 22.305 0.334 1.006 ?-?-? 20.242 0.412 0.852 ?-?-? 64.565 4.156 8.311 ?-?-? 27.520 1.794 3.896 ?-?-? 58.419 3.831 6.952 ?-?-? 29.263 1.216 1.460 ?-?-? 21.533 1.019 2.313 ?-?-? 21.790 0.457 4.999 ?-?-? 22.311 1.204 7.692 ?-?-? 25.385 1.063 8.869 ?-?-? 28.233 1.629 2.278 ?-?-? 35.706 3.079 2.307 ?-?-? 19.212 1.149 2.303 ?-?-? 64.575 4.365 4.021 ?-?-? 54.265 4.475 0.452 ?-?-? 21.530 1.205 2.741 ?-?-? 60.192 4.653 1.181 ?-?-? 66.376 4.010 4.775 ?-?-? 45.758 4.733 3.866 ?-?-? 62.253 4.115 1.976 ?-?-? 56.842 4.214 1.728 ?-?-? 30.827 1.616 4.004 ?-?-? 29.522 1.648 2.008 ?-?-? 19.212 1.155 0.951 ?-?-? 60.190 4.852 4.131 ?-?-? 23.080 0.889 6.895 ?-?-? 21.532 4.840 1.200 ?-?-? 27.253 1.502 8.449 ?-?-? 29.332 3.433 4.761 ?-?-? 27.233 1.504 8.434 ?-?-? 29.313 3.439 4.746 ?-?-? 39.316 3.165 6.695 ?-?-? 29.316 3.436 4.777 ?-?-? 47.329 3.724 4.771 ?-?-? 22.306 0.702 8.020 ?-?-? 42.409 4.457 2.958 ?-?-? 19.724 4.838 0.746 ?-?-? 57.357 4.943 0.404 ?-?-? 22.047 -0.148 0.396 ?-?-? 61.481 4.738 4.014 ?-?-? 18.198 0.810 4.829 ?-?-? 29.007 2.035 9.224 ?-?-? 33.392 1.734 9.308 ?-?-? 26.429 0.594 0.732 ?-?-? 60.191 4.665 3.369 ?-?-? 35.708 2.970 2.217 ?-?-? 31.795 1.467 9.073 ?-?-? 55.306 5.044 1.432 ?-?-? 32.614 1.948 0.951 ?-?-? 24.888 1.519 8.286 ?-?-? 31.820 1.455 9.096 ?-?-? 26.695 1.356 2.162 ?-?-? 31.857 1.806 0.641 ?-?-? 37.243 2.724 4.775 ?-?-? 25.133 1.424 6.856 ?-?-? 43.438 2.395 4.115 ?-?-? 59.414 4.043 7.821 ?-?-? 19.199 1.152 8.178 ?-?-? 21.016 0.382 1.129 ?-?-? 30.531 1.771 4.050 ?-?-? 35.964 0.846 2.302 ?-?-? 43.440 4.707 3.240 ?-?-? 21.799 0.461 3.120 ?-?-? 27.461 1.714 0.934 ?-?-? 33.243 1.723 6.908 ?-?-? 22.305 1.203 4.769 ?-?-? 33.198 1.726 6.923 ?-?-? 33.236 1.727 6.892 ?-?-? 21.274 0.690 0.896 ?-?-? 32.919 0.045 8.675 ?-?-? 24.884 1.342 1.565 ?-?-? 21.165 0.536 4.877 ?-?-? 21.082 0.543 4.944 ?-?-? 30.555 2.050 1.702 ?-?-? 32.870 0.050 8.652 ?-?-? 29.266 2.207 0.827 ?-?-? 65.604 3.913 4.770 ?-?-? 36.481 4.732 2.107 ?-?-? 42.152 2.819 1.542 ?-?-? 63.039 3.984 0.669 ?-?-? 43.441 2.778 0.209 ?-?-? 43.425 2.767 0.231 ?-?-? 42.408 2.987 0.951 ?-?-? 31.842 1.805 8.483 ?-?-? 58.646 4.379 3.805 ?-?-? 34.159 4.720 1.920 ?-?-? 21.790 0.576 1.290 ?-?-? 56.072 4.504 1.214 ?-?-? 22.563 1.073 2.701 ?-?-? 66.635 4.734 4.001 ?-?-? 30.507 1.768 7.603 ?-?-? 30.570 1.766 7.620 ?-?-? 32.613 1.848 4.769 ?-?-? 54.521 4.569 0.937 ?-?-? 42.408 3.671 2.975 ?-?-? 28.232 4.841 2.278 ?-?-? 39.097 3.352 1.172 ?-?-? 28.232 1.436 0.805 ?-?-? 57.357 4.259 2.537 ?-?-? 39.057 3.354 1.152 ?-?-? 69.472 3.994 4.632 ?-?-? 25.121 1.410 3.674 ?-?-? 17.408 0.977 2.920 ?-?-? 27.981 1.454 6.920 ?-?-? 28.005 1.397 7.136 ?-?-? 28.018 1.394 7.119 ?-?-? 27.981 1.398 7.106 ?-?-? 21.274 0.912 3.019 ?-?-? 27.975 2.180 0.896 ?-?-? 21.790 0.608 1.334 ?-?-? 36.210 1.807 0.212 ?-?-? 36.248 1.807 0.233 ?-?-? 43.719 3.203 6.688 ?-?-? 25.398 1.145 0.988 ?-?-? 42.408 2.987 1.170 ?-?-? 30.553 1.466 2.987 ?-?-? 55.033 5.923 7.121 ?-?-? 17.923 2.266 0.775 ?-?-? 35.965 2.030 2.318 ?-?-? 17.666 0.779 9.008 ?-?-? 22.563 1.073 0.240 ?-?-? 57.369 4.251 0.692 ?-?-? 41.893 3.047 9.334 ?-?-? 26.426 0.840 1.949 ?-?-? 51.429 4.738 2.154 ?-?-? 41.377 2.960 5.382 ?-?-? 41.903 3.111 9.331 ?-?-? 41.893 2.071 1.334 ?-?-? 29.266 1.709 1.480 ?-?-? 42.221 1.634 -0.169 ?-?-? 42.240 1.628 -0.151 ?-?-? 42.208 1.632 -0.135 ?-?-? 40.861 3.313 9.005 ?-?-? 68.185 4.584 3.816 ?-?-? 68.086 4.582 3.849 ?-?-? 21.016 0.385 0.562 ?-?-? 55.552 4.512 7.269 ?-?-? 37.562 2.630 6.745 ?-?-? 32.887 0.044 6.847 ?-?-? 35.964 1.711 2.198 ?-?-? 60.192 3.201 3.372 ?-?-? 42.151 3.018 1.674 ?-?-? 56.586 4.051 7.605 ?-?-? 56.611 4.047 7.628 ?-?-? 64.574 4.163 7.679 ?-?-? 17.666 4.740 0.964 ?-?-? 42.149 1.642 8.561 ?-?-? 19.722 4.842 0.822 ?-?-? 41.893 4.854 2.686 ?-?-? 25.656 1.034 1.946 ?-?-? 32.616 1.848 1.345 ?-?-? 35.965 1.417 2.300 ?-?-? 21.789 0.215 0.939 ?-?-? 55.038 4.962 3.450 ?-?-? 30.556 2.956 2.551 ?-?-? 21.531 0.956 1.573 ?-?-? 22.051 0.460 4.958 ?-?-? 58.405 3.823 7.073 ?-?-? 21.017 0.483 0.893 ?-?-? 21.274 1.433 1.183 ?-?-? 21.016 0.503 0.933 ?-?-? 19.727 0.071 0.797 ?-?-? 54.336 5.173 1.177 ?-?-? 54.320 5.175 1.158 ?-?-? 39.351 3.164 1.165 ?-?-? 24.883 1.395 4.573 ?-?-? 39.322 3.169 1.145 ?-?-? 45.776 3.858 0.833 ?-?-? 45.738 3.861 0.817 ?-?-? 41.376 2.939 4.766 ?-?-? 26.695 1.710 5.013 ?-?-? 28.234 1.451 6.738 ?-?-? 21.532 0.469 1.185 ?-?-? 63.301 4.414 0.935 ?-?-? 21.791 1.122 3.206 ?-?-? 23.594 1.031 1.224 ?-?-? 56.068 4.278 8.152 ?-?-? 33.956 1.722 2.427 ?-?-? 43.738 2.396 3.986 ?-?-? 21.532 1.196 1.607 ?-?-? 50.666 4.993 0.446 ?-?-? 24.883 1.408 1.674 ?-?-? 43.660 2.391 4.069 ?-?-? 25.398 4.847 1.006 ?-?-? 30.552 1.628 1.947 ?-?-? 19.205 1.150 4.002 ?-?-? 56.060 4.278 4.790 ?-?-? 19.706 0.762 3.165 ?-?-? 43.697 2.262 1.006 ?-?-? 61.778 4.185 4.947 ?-?-? 56.839 5.145 0.801 ?-?-? 46.274 4.842 3.697 ?-?-? 43.439 3.575 3.303 ?-?-? 36.279 1.806 3.027 ?-?-? 36.265 1.808 3.005 ?-?-? 30.295 3.329 3.030 ?-?-? 63.283 3.993 0.505 ?-?-? 37.041 2.835 8.110 ?-?-? 32.857 0.057 6.585 ?-?-? 32.975 0.045 6.496 ?-?-? 21.274 0.170 0.896 ?-?-? 64.574 4.852 4.136 ?-?-? 37.282 2.221 4.777 ?-?-? 57.366 4.938 0.719 ?-?-? 35.708 1.913 2.225 ?-?-? 58.383 4.434 8.494 ?-?-? 22.057 0.220 0.470 ?-?-? 21.016 0.211 0.359 ?-?-? 19.728 0.758 5.163 ?-?-? 57.357 4.943 4.725 ?-?-? 26.436 0.841 6.377 ?-?-? 22.563 0.708 0.969 ?-?-? 21.017 0.944 2.085 ?-?-? 21.013 0.910 1.983 ?-?-? 21.796 4.838 0.440 ?-?-? 32.874 1.575 0.940 ?-?-? 55.296 4.631 1.379 ?-?-? 36.480 2.522 4.233 ?-?-? 27.202 1.784 6.859 ?-?-? 59.418 3.856 4.052 ?-?-? 59.399 3.890 4.141 ?-?-? 15.347 1.353 0.858 ?-?-? 60.192 4.652 3.864 ?-?-? 23.081 0.890 1.159 ?-?-? 35.946 2.337 7.710 ?-?-? 22.821 0.901 1.676 ?-?-? 56.068 4.706 4.568 ?-?-? 35.965 1.315 2.220 ?-?-? 14.088 0.815 0.242 ?-?-? 55.296 4.520 3.727 ?-?-? 60.705 4.637 1.318 ?-?-? 43.397 2.608 0.218 ?-?-? 60.192 4.738 4.124 ?-?-? 43.447 2.603 0.232 ?-?-? 63.928 3.845 8.524 ?-?-? 63.799 3.845 8.650 ?-?-? 63.285 4.731 3.994 ?-?-? 14.185 0.814 0.173 ?-?-? 31.841 1.806 2.004 ?-?-? 39.059 4.733 2.468 ?-?-? 22.043 0.055 10.320 ?-?-? 59.168 4.960 2.895 ?-?-? 60.454 4.322 1.185 ?-?-? 22.047 -0.145 4.014 ?-?-? 15.346 0.881 8.883 ?-?-? 43.705 2.394 1.758 ?-?-? 50.686 4.991 0.781 ?-?-? 25.141 0.817 0.962 ?-?-? 55.039 4.963 0.823 ?-?-? 32.356 1.230 1.911 ?-?-? 23.596 1.021 0.831 ?-?-? 47.310 3.981 8.017 ?-?-? 42.151 3.014 1.388 ?-?-? 27.721 2.030 1.833 ?-?-? 26.429 1.480 2.220 ?-?-? 22.144 0.816 3.008 ?-?-? 22.155 0.815 3.032 ?-?-? 22.089 0.815 3.052 ?-?-? 41.120 3.309 9.027 ?-?-? 46.274 4.355 3.686 ?-?-? 30.307 3.681 2.985 ?-?-? 32.360 4.732 2.279 ?-?-? 61.479 4.846 4.001 ?-?-? 61.479 4.850 3.893 ?-?-? 42.410 3.712 2.976 ?-?-? 55.037 4.953 1.944 ?-?-? 43.474 2.271 5.337 ?-?-? 13.287 0.794 1.717 ?-?-? 22.562 1.080 7.315 ?-?-? 43.400 2.272 5.315 ?-?-? 22.305 0.343 0.853 ?-?-? 23.079 0.448 0.880 ?-?-? 21.533 1.022 4.630 ?-?-? 19.219 1.897 1.151 ?-?-? 20.241 0.852 1.435 ?-?-? 21.790 2.272 0.962 ?-?-? 27.711 1.723 7.115 ?-?-? 32.614 4.724 2.100 ?-?-? 24.865 1.412 6.882 ?-?-? 56.839 5.147 1.050 ?-?-? 22.305 2.163 0.847 ?-?-? 68.953 4.857 4.327 ?-?-? 60.966 4.637 3.995 ?-?-? 47.325 4.137 0.893 ?-?-? 41.445 3.245 1.930 ?-?-? 41.415 3.244 1.950 ?-?-? 21.791 0.942 1.345 ?-?-? 21.790 1.121 7.307 ?-?-? 22.070 -0.141 5.159 ?-?-? 21.531 1.220 2.379 ?-?-? 13.251 0.868 8.753 ?-?-? 13.310 0.865 8.771 ?-?-? 22.563 0.525 8.773 ?-?-? 21.790 4.861 1.115 ?-?-? 39.601 3.009 4.009 ?-?-? 55.294 4.527 3.514 ?-?-? 59.161 4.146 2.580 ?-?-? 30.810 1.633 2.975 ?-?-? 21.532 1.223 6.695 ?-?-? 19.987 -0.030 0.225 ?-?-? 37.065 2.833 9.036 ?-?-? 27.718 1.722 0.931 ?-?-? 55.295 5.038 8.719 ?-?-? 26.943 0.983 1.786 ?-?-? 25.397 2.049 0.966 ?-?-? 56.066 4.867 4.570 ?-?-? 43.473 3.298 6.850 ?-?-? 43.435 3.302 6.935 ?-?-? 29.524 1.648 1.452 ?-?-? 21.018 1.983 0.913 ?-?-? 28.998 2.157 9.221 ?-?-? 41.377 3.247 4.178 ?-?-? 45.759 4.738 4.014 ?-?-? 30.817 0.304 6.891 ?-?-? 30.861 0.302 6.919 ?-?-? 38.023 1.957 6.379 ?-?-? 43.438 3.530 3.792 ?-?-? 31.883 1.805 9.072 ?-?-? 31.910 1.803 9.092 ?-?-? 42.153 3.033 2.604 ?-?-? 32.614 1.852 8.226 ?-?-? 27.526 1.741 7.615 ?-?-? 24.670 1.228 2.688 ?-?-? 26.430 1.611 0.825 ?-?-? 42.154 3.653 2.930 ?-?-? 41.952 1.685 6.978 ?-?-? 41.908 1.686 6.951 ?-?-? 25.398 1.435 4.962 ?-?-? 63.306 4.844 0.938 ?-?-? 29.264 2.016 2.701 ?-?-? 30.036 1.479 3.205 ?-?-? 54.021 5.170 0.401 ?-?-? 25.141 1.515 1.891 ?-?-? 40.594 2.652 1.132 ?-?-? 29.264 1.702 6.913 ?-?-? 46.275 3.442 3.700 ?-?-? 33.133 1.981 8.226 ?-?-? 24.892 1.516 3.668 ?-?-? 42.408 2.463 2.931 ?-?-? 36.492 2.118 0.631 ?-?-? 46.273 2.240 3.699 ?-?-? 44.785 4.105 3.140 ?-?-? 59.934 4.656 1.209 ?-?-? 27.718 1.714 4.410 ?-?-? 25.398 1.001 0.033 ?-?-? 41.102 2.819 1.365 ?-?-? 41.125 2.817 1.385 ?-?-? 17.924 4.847 0.787 ?-?-? 43.790 2.395 0.954 ?-?-? 17.398 0.974 7.118 ?-?-? 25.210 1.508 7.499 ?-?-? 25.218 1.506 7.516 ?-?-? 25.198 1.508 7.531 ?-?-? 34.162 2.254 1.975 ?-?-? 38.800 4.738 2.592 ?-?-? 45.758 4.843 3.864 ?-?-? 25.913 0.064 0.686 ?-?-? 27.975 1.196 1.553 ?-?-? 22.026 0.817 8.119 ?-?-? 21.940 0.817 8.135 ?-?-? 14.058 0.252 5.163 ?-?-? 22.597 0.521 6.612 ?-?-? 22.486 0.518 6.714 ?-?-? 56.555 4.050 2.241 ?-?-? 56.603 4.048 2.262 ?-?-? 63.289 4.412 3.083 ?-?-? 26.955 1.447 4.769 ?-?-? 30.809 1.476 2.989 ?-?-? 25.140 1.518 3.014 ?-?-? 26.435 0.732 8.183 ?-?-? 41.918 1.277 6.985 ?-?-? 18.955 1.152 3.205 ?-?-? 33.864 2.578 8.360 ?-?-? 33.915 2.574 8.379 ?-?-? 32.357 2.317 4.014 ?-?-? 23.108 0.883 4.609 ?-?-? 43.153 2.601 7.107 ?-?-? 43.198 2.600 7.123 ?-?-? 29.264 1.137 1.453 ?-?-? 29.265 2.020 3.372 ?-?-? 58.157 3.828 4.793 ?-?-? 22.565 1.070 4.441 ?-?-? 41.639 1.283 2.694 ?-?-? 36.996 3.151 0.458 ?-?-? 35.965 2.321 4.244 ?-?-? 30.810 3.233 3.030 ?-?-? 29.521 2.199 8.384 ?-?-? 57.360 4.865 2.632 ?-?-? 20.242 0.115 0.855 ?-?-? 22.306 0.221 0.855 ?-?-? 23.847 1.023 8.159 ?-?-? 33.133 1.737 2.744 ?-?-? 27.476 1.579 8.190 ?-?-? 32.150 1.657 0.955 ?-?-? 59.941 4.841 5.493 ?-?-? 63.800 3.849 4.397 ?-?-? 25.398 0.840 1.006 ?-?-? 59.677 3.671 0.623 ?-?-? 21.016 1.228 0.912 ?-?-? 29.006 1.059 1.498 ?-?-? 20.759 2.253 0.931 ?-?-? 29.004 1.719 4.767 ?-?-? 63.289 3.837 8.187 ?-?-? 74.110 4.513 3.775 ?-?-? 25.906 1.200 9.223 ?-?-? 57.362 4.454 7.690 ?-?-? 21.015 0.379 0.965 ?-?-? 21.789 1.308 2.982 ?-?-? 29.263 2.571 1.701 ?-?-? 22.563 1.073 1.443 ?-?-? 22.305 0.608 0.841 ?-?-? 55.295 4.516 7.236 ?-?-? 68.168 4.838 3.834 ?-?-? 26.943 1.351 1.152 ?-?-? 59.419 4.048 2.518 ?-?-? 30.553 2.955 3.392 ?-?-? 58.399 3.830 6.651 ?-?-? 58.359 3.829 6.624 ?-?-? 19.977 0.222 2.072 ?-?-? 37.253 4.725 2.197 ?-?-? 29.553 1.697 7.167 ?-?-? 29.521 2.232 8.387 ?-?-? 28.747 1.716 0.939 ?-?-? 18.441 0.818 1.020 ?-?-? 25.656 1.377 0.741 ?-?-? 57.616 4.748 4.247 ?-?-? 33.378 1.738 6.899 ?-?-? 22.029 0.817 2.260 ?-?-? 28.748 1.893 1.717 ?-?-? 30.552 2.048 3.233 ?-?-? 27.974 1.466 4.938 ?-?-? 25.656 0.331 0.676 ?-?-? 30.295 2.194 1.990 ?-?-? 22.048 1.864 1.325 ?-?-? 20.758 2.421 0.934 ?-?-? 43.400 2.397 8.590 ?-?-? 43.460 2.395 8.609 ?-?-? 29.006 1.041 1.452 ?-?-? 42.408 2.905 3.303 ?-?-? 22.563 0.348 0.677 ?-?-? 46.274 4.587 4.014 ?-?-? 43.442 2.393 1.459 ?-?-? 21.532 1.018 1.717 ?-?-? 22.304 1.060 2.693 ?-?-? 33.130 1.811 7.406 ?-?-? 74.625 4.056 3.759 ?-?-? 28.747 1.287 1.621 ?-?-? 32.614 4.724 1.881 ?-?-? 34.259 1.751 2.840 ?-?-? 34.227 1.749 2.857 ?-?-? 43.943 3.020 4.775 ?-?-? 57.099 4.941 4.685 ?-?-? 25.656 0.180 0.671 ?-?-? 25.123 1.515 8.305 ?-?-? 33.165 1.613 8.757 ?-?-? 41.893 4.929 1.662 ?-?-? 51.429 3.726 2.318 ?-?-? 40.862 4.738 2.647 ?-?-? 60.459 4.173 7.394 ?-?-? 43.987 1.172 4.794 ?-?-? 25.660 1.036 0.502 ?-?-? 29.265 2.130 2.710 ?-?-? 22.824 0.983 9.143 ?-?-? 26.946 1.189 1.406 ?-?-? 55.294 5.046 1.703 ?-?-? 44.807 3.572 3.148 ?-?-? 30.295 4.719 1.947 ?-?-? 29.257 1.701 3.664 ?-?-? 44.791 3.577 3.121 ?-?-? 23.594 1.018 7.625 ?-?-? 63.027 4.409 3.194 ?-?-? 29.264 1.412 1.698 ?-?-? 17.665 0.038 0.772 ?-?-? 21.274 0.911 4.929 ?-?-? 26.469 0.844 8.710 ?-?-? 57.616 4.858 4.244 ?-?-? 51.429 4.742 4.302 ?-?-? 55.813 4.280 3.840 ?-?-? 60.708 4.902 4.616 ?-?-? 44.736 4.735 3.557 ?-?-? 32.098 1.670 4.219 ?-?-? 22.049 0.982 0.689 ?-?-? 58.388 4.738 3.850 ?-?-? 66.893 2.727 7.132 ?-?-? 60.967 4.860 4.299 ?-?-? 27.974 1.014 1.493 ?-?-? 29.533 2.203 1.368 ?-?-? 59.683 4.552 2.883 ?-?-? 22.305 1.059 1.826 ?-?-? 30.816 1.152 1.620 ?-?-? 23.850 1.021 6.575 ?-?-? 33.893 2.585 4.139 ?-?-? 24.882 0.888 1.368 ?-?-? 34.252 1.742 2.830 ?-?-? 34.307 1.737 2.812 ?-?-? 34.319 1.741 2.791 ?-?-? 29.264 1.004 1.717 ?-?-? 26.686 0.899 1.400 ?-?-? 21.018 0.147 0.359 ?-?-? 22.564 0.699 1.621 ?-?-? 23.851 1.024 6.616 ?-?-? 19.993 1.916 0.852 ?-?-? 60.193 4.661 7.801 ?-?-? 25.398 1.004 0.677 ?-?-? 37.068 3.145 9.046 ?-?-? 37.068 3.148 9.027 ?-?-? 36.523 2.520 1.013 ?-?-? 36.566 2.524 0.964 ?-?-? 36.574 2.523 0.983 ?-?-? 69.475 3.994 5.339 ?-?-? 53.506 4.611 1.807 ?-?-? 53.284 4.928 0.357 ?-?-? 53.260 4.933 0.330 ?-?-? 24.909 1.297 8.119 ?-?-? 25.010 1.302 8.060 ?-?-? 28.004 1.415 4.763 ?-?-? 34.675 2.436 2.580 ?-?-? 35.193 2.268 6.734 ?-?-? 65.625 3.913 8.604 ?-?-? 43.678 2.259 1.762 ?-?-? 12.797 0.474 0.632 ?-?-? 68.954 4.323 2.258 ?-?-? 68.947 4.325 2.042 ?-?-? 42.418 4.389 2.934 ?-?-? 37.559 2.624 6.967 ?-?-? 37.543 2.628 6.948 ?-?-? 27.202 1.715 7.953 ?-?-? 44.766 3.579 6.685 ?-?-? 30.579 3.037 7.942 ?-?-? 21.016 1.250 0.951 ?-?-? 19.981 2.296 0.825 ?-?-? 25.139 1.517 6.892 ?-?-? 36.284 1.794 1.174 ?-?-? 36.248 1.799 1.152 ?-?-? 22.305 0.315 0.853 ?-?-? 23.427 0.234 4.779 ?-?-? 64.058 4.159 3.864 ?-?-? 36.241 2.028 0.616 ?-?-? 56.842 4.861 4.725 ?-?-? 32.608 2.696 1.873 ?-?-? 21.273 0.716 0.907 ?-?-? 25.656 1.045 0.841 ?-?-? 27.976 1.465 2.578 ?-?-? 30.553 1.980 3.237 ?-?-? 33.164 1.729 6.702 ?-?-? 33.169 1.726 6.681 ?-?-? 45.498 4.240 4.772 ?-?-? 22.039 1.120 6.707 ?-?-? 60.470 3.579 3.367 ?-?-? 43.697 4.847 2.264 ?-?-? 60.192 4.746 4.302 ?-?-? 41.376 2.935 4.939 ?-?-? 30.295 3.507 3.030 ?-?-? 29.007 3.161 3.029 ?-?-? 58.132 3.830 7.664 ?-?-? 43.519 3.303 7.562 ?-?-? 59.933 4.117 1.619 ?-?-? 22.049 1.916 0.962 ?-?-? 31.933 1.451 1.168 ?-?-? 63.024 4.860 2.276 ?-?-? 41.897 2.246 2.687 ?-?-? 36.476 2.097 8.838 ?-?-? 74.112 3.038 3.783 ?-?-? 37.232 2.725 4.434 ?-?-? 42.167 1.617 2.966 ?-?-? 53.233 4.984 4.835 ?-?-? 65.607 3.911 3.209 ?-?-? 69.230 3.354 4.102 ?-?-? 36.480 2.098 0.240 ?-?-? 12.794 0.618 4.779 ?-?-? 43.522 3.230 7.970 ?-?-? 43.531 3.228 7.930 ?-?-? 22.563 4.724 1.060 ?-?-? 60.443 4.325 6.737 ?-?-? 37.609 2.627 0.959 ?-?-? 37.581 2.625 0.982 ?-?-? 37.560 2.629 0.998 ?-?-? 26.428 1.477 8.405 ?-?-? 19.212 1.413 1.129 ?-?-? 34.962 0.682 8.869 ?-?-? 68.171 4.725 3.840 ?-?-? 22.039 -0.396 0.036 ?-?-? 64.574 4.364 3.695 ?-?-? 63.800 3.206 3.850 ?-?-? 55.037 5.927 6.695 ?-?-? 57.357 4.464 8.664 ?-?-? 56.842 4.124 1.434 ?-?-? 12.769 1.305 0.623 ?-?-? 33.114 1.616 0.230 ?-?-? 28.069 1.396 9.315 ?-?-? 28.080 1.399 9.296 ?-?-? 25.399 0.649 0.993 ?-?-? 35.707 2.344 7.679 ?-?-? 30.554 2.368 1.949 ?-?-? 35.003 2.257 6.694 ?-?-? 46.186 3.707 7.903 ?-?-? 46.280 3.716 7.865 ?-?-? 30.297 3.434 2.984 ?-?-? 36.762 2.122 8.837 ?-?-? 33.190 2.011 7.617 ?-?-? 52.940 5.022 8.093 ?-?-? 69.495 3.351 4.066 ?-?-? 69.506 3.351 4.083 ?-?-? 52.994 5.022 8.116 ?-?-? 55.549 5.172 7.130 ?-?-? 25.914 1.366 1.177 ?-?-? 19.213 1.151 4.630 ?-?-? 42.180 2.820 1.323 ?-?-? 33.377 1.737 6.739 ?-?-? 39.046 4.596 3.131 ?-?-? 20.760 0.941 4.385 ?-?-? 20.061 -0.211 0.222 ?-?-? 25.650 1.726 0.679 ?-?-? 34.972 1.984 9.104 ?-?-? 34.910 1.988 9.085 ?-?-? 46.274 3.544 3.698 ?-?-? 22.556 1.080 0.530 ?-?-? 31.842 2.195 1.757 ?-?-? 54.779 4.871 2.047 ?-?-? 35.706 0.740 2.222 ?-?-? 37.495 2.216 7.938 ?-?-? 29.263 0.983 1.676 ?-?-? 26.171 1.004 1.771 ?-?-? 54.264 4.669 2.647 ?-?-? 52.202 3.730 4.023 ?-?-? 60.221 4.118 2.910 ?-?-? 29.300 2.715 1.453 ?-?-? 44.789 4.091 1.968 ?-?-? 44.788 4.090 1.992 ?-?-? 15.344 0.137 0.860 ?-?-? 21.274 0.594 0.951 ?-?-? 21.273 0.529 0.064 ?-?-? 41.638 2.340 2.661 ?-?-? 22.821 0.908 2.920 ?-?-? 22.047 0.457 0.787 ?-?-? 23.594 0.561 0.997 ?-?-? 21.262 0.190 0.617 ?-?-? 20.759 1.879 0.951 ?-?-? 32.871 1.294 1.702 ?-?-? 20.274 0.852 8.428 ?-?-? 42.409 4.858 2.965 ?-?-? 23.601 1.026 6.599 ?-?-? 21.796 0.465 2.827 ?-?-? 25.398 0.049 0.990 ?-?-? 25.398 1.004 2.701 ?-?-? 13.284 0.694 0.855 ?-?-? 54.289 5.172 7.605 ?-?-? 51.447 3.557 4.008 ?-?-? 36.539 1.207 2.095 ?-?-? 22.598 0.699 9.111 ?-?-? 25.142 0.982 0.666 ?-?-? 58.386 4.433 8.653 ?-?-? 20.243 4.965 1.343 ?-?-? 20.243 0.854 9.102 ?-?-? 22.562 1.072 4.112 ?-?-? 60.192 3.931 4.124 ?-?-? 63.802 4.032 3.836 ?-?-? 22.038 0.944 8.766 ?-?-? 22.820 2.027 0.889 ?-?-? 19.985 0.225 0.787 ?-?-? 25.140 0.867 0.951 ?-?-? 22.045 0.818 1.021 ?-?-? 26.427 0.728 1.946 ?-?-? 59.418 3.773 4.054 ?-?-? 42.927 1.790 1.047 ?-?-? 42.150 3.106 1.434 ?-?-? 25.405 1.053 6.812 ?-?-? 30.553 3.107 6.961 ?-?-? 22.305 0.860 8.103 ?-?-? 40.591 2.618 4.773 ?-?-? 24.927 1.300 3.957 ?-?-? 19.985 0.840 0.458 ?-?-? 61.480 4.705 4.135 ?-?-? 43.695 4.735 2.365 ?-?-? 22.047 0.813 1.717 ?-?-? 28.238 0.738 2.298 ?-?-? 28.273 0.737 2.271 ?-?-? 46.046 3.873 0.826 ?-?-? 55.355 4.518 0.453 ?-?-? 55.320 4.519 0.433 ?-?-? 54.299 5.131 2.644 ?-?-? 55.037 5.922 9.037 ?-?-? 39.050 3.176 1.645 ?-?-? 47.319 3.723 7.234 ?-?-? 56.586 4.852 4.080 ?-?-? 43.696 4.842 2.363 ?-?-? 42.151 4.491 2.975 ?-?-? 26.408 0.837 2.201 ?-?-? 41.894 1.642 7.800 ?-?-? 24.884 4.856 1.381 ?-?-? 27.975 1.551 6.695 ?-?-? 21.532 0.952 7.400 ?-?-? 22.820 0.057 0.997 ?-?-? 61.740 4.742 4.163 ?-?-? 43.439 3.302 8.117 ?-?-? 29.522 2.208 1.717 ?-?-? 53.538 4.139 4.078 ?-?-? 19.728 0.379 0.778 ?-?-? 28.232 1.464 2.744 ?-?-? 41.120 3.315 7.625 ?-?-? 43.439 3.625 3.800 ?-?-? 60.448 4.831 3.372 ?-?-? 62.213 4.120 8.433 ?-?-? 63.016 4.501 4.060 ?-?-? 62.284 4.117 8.453 ?-?-? 29.265 2.149 3.019 ?-?-? 32.895 0.042 0.738 ?-?-? 27.978 1.555 1.345 ?-?-? 13.284 4.843 0.855 ?-?-? 20.244 1.801 0.854 ?-?-? 58.386 5.362 4.846 ?-?-? 41.629 1.696 0.452 ?-?-? 57.421 5.350 0.503 ?-?-? 61.281 4.856 2.239 ?-?-? 61.289 4.852 2.258 ?-?-? 13.275 1.439 0.850 ?-?-? 55.543 5.032 8.159 ?-?-? 27.976 1.438 2.163 ?-?-? 63.544 3.784 4.573 ?-?-? 30.295 2.260 1.979 ?-?-? 17.408 0.977 1.717 ?-?-? 27.975 1.182 1.443 ?-?-? 34.419 1.770 2.264 ?-?-? 57.099 4.847 4.725 ?-?-? 56.419 4.037 7.633 ?-?-? 56.402 4.037 7.609 ?-?-? 27.471 1.575 8.436 ?-?-? 40.602 4.746 2.639 ?-?-? 59.934 3.917 4.069 ?-?-? 23.123 0.891 5.336 ?-?-? 23.100 0.892 5.315 ?-?-? 63.537 3.325 3.807 ?-?-? 22.048 1.363 7.659 ?-?-? 43.477 3.204 6.653 ?-?-? 43.485 3.202 6.630 ?-?-? 43.456 3.205 6.614 ?-?-? 43.440 2.515 3.208 ?-?-? 27.975 1.557 2.316 ?-?-? 36.998 4.857 3.132 ?-?-? 29.005 1.548 2.810 ?-?-? 20.759 0.941 2.742 ?-?-? 63.800 4.485 3.836 ?-?-? 12.774 0.643 2.003 ?-?-? 39.039 2.357 4.215 ?-?-? 39.091 2.355 4.232 ?-?-? 21.790 1.332 1.717 ?-?-? 43.439 4.869 3.237 ?-?-? 43.953 3.079 2.004 ?-?-? 53.749 4.724 6.968 ?-?-? 65.605 4.733 3.863 ?-?-? 32.872 0.061 7.296 ?-?-? 40.862 4.861 2.920 ?-?-? 25.669 1.745 0.676 ?-?-? 47.600 4.844 3.978 ?-?-? 47.568 4.854 4.113 ?-?-? 25.398 1.066 3.075 ?-?-? 64.574 4.514 4.355 ?-?-? 60.694 4.257 1.050 ?-?-? 59.936 3.845 3.666 ?-?-? 23.593 0.734 1.012 ?-?-? 29.523 3.010 1.676 ?-?-? 51.183 4.852 2.765 ?-?-? 54.800 4.954 0.227 ?-?-? 17.672 1.275 0.960 ?-?-? 55.295 4.054 4.288 ?-?-? 61.223 4.706 9.002 ?-?-? 38.541 4.747 2.876 ?-?-? 23.846 1.027 8.710 ?-?-? 68.042 3.106 3.852 ?-?-? 68.175 3.108 3.796 ?-?-? 21.023 0.382 8.626 ?-?-? 30.038 2.368 1.943 ?-?-? 55.296 4.526 0.996 ?-?-? 19.728 0.758 3.850 ?-?-? 25.140 1.743 1.498 ?-?-? 21.532 1.209 3.084 ?-?-? 17.666 1.232 0.962 ?-?-? 22.048 1.644 1.326 ?-?-? 58.388 3.819 4.223 ?-?-? 23.601 1.026 8.157 ?-?-? 45.303 1.931 1.173 ?-?-? 45.343 1.930 1.155 ?-?-? 36.996 3.146 1.732 ?-?-? 40.944 2.637 1.121 ?-?-? 59.161 3.876 4.124 ?-?-? 22.563 0.316 0.690 ?-?-? 40.916 2.643 1.097 ?-?-? 40.915 2.641 1.132 ?-?-? 36.480 4.843 2.111 ?-?-? 22.343 0.697 4.012 ?-?-? 22.300 0.699 3.994 ?-?-? 22.044 1.310 8.131 ?-?-? 20.500 1.175 1.345 ?-?-? 36.480 2.775 2.114 ?-?-? 25.399 0.550 0.999 ?-?-? 47.560 4.743 4.124 ?-?-? 47.583 4.733 3.985 ?-?-? 21.017 0.680 0.911 ?-?-? 60.191 4.659 8.548 ?-?-? 27.728 1.800 0.039 ?-?-? 19.185 0.217 1.154 ?-?-? 39.392 3.161 1.603 ?-?-? 21.792 1.118 1.978 ?-?-? 35.714 2.735 2.303 ?-?-? 27.975 4.861 1.553 ?-?-? 23.850 1.485 1.000 ?-?-? 27.260 1.601 4.233 ?-?-? 27.249 1.604 4.214 ?-?-? 55.293 3.250 3.048 ?-?-? 42.151 3.746 2.985 ?-?-? 59.934 4.724 4.616 ?-?-? 66.640 4.007 2.552 ?-?-? 21.791 0.384 1.109 ?-?-? 61.218 3.887 4.271 ?-?-? 26.944 1.794 0.990 ?-?-? 29.333 2.205 7.623 ?-?-? 25.645 0.687 8.123 ?-?-? 60.193 4.721 3.391 ?-?-? 25.691 1.454 0.666 ?-?-? 64.093 3.870 7.113 ?-?-? 27.782 1.794 7.284 ?-?-? 34.163 4.717 1.751 ?-?-? 22.306 0.475 1.184 ?-?-? 55.553 4.651 5.153 ?-?-? 41.438 2.830 4.941 ?-?-? 19.984 4.731 0.822 ?-?-? 32.612 1.576 2.273 ?-?-? 35.967 2.229 1.917 ?-?-? 35.964 0.931 2.245 ?-?-? 29.294 3.228 4.736 ?-?-? 29.301 3.229 4.727 ?-?-? 25.140 0.963 1.388 ?-?-? 27.219 0.451 1.178 ?-?-? 58.389 4.587 4.410 ?-?-? 28.276 1.643 8.784 ?-?-? 28.213 1.644 8.756 ?-?-? 28.022 1.463 9.308 ?-?-? 35.965 4.738 2.318 ?-?-? 21.530 0.642 4.192 ?-?-? 36.480 2.282 2.517 ?-?-? 31.841 4.733 2.333 ?-?-? 29.524 2.213 3.891 ?-?-? 22.305 1.059 0.841 ?-?-? 22.842 1.072 7.696 ?-?-? 13.279 0.795 1.069 ?-?-? 60.973 5.012 0.942 ?-?-? 43.183 2.336 2.601 ?-?-? 17.924 1.278 0.787 ?-?-? 13.297 1.249 0.848 ?-?-? 64.575 4.858 4.351 ?-?-? 43.439 3.220 2.756 ?-?-? 25.398 1.565 1.006 ?-?-? 18.185 1.216 0.796 ?-?-? 30.295 1.697 1.895 ?-?-? 63.815 2.350 3.843 ?-?-? 69.472 3.992 1.623 ?-?-? 28.233 2.436 2.296 ?-?-? 22.047 -0.363 0.021 ?-?-? 29.267 2.158 1.702 ?-?-? 28.010 2.444 1.540 ?-?-? 30.553 1.524 3.030 ?-?-? 35.700 2.708 2.307 ?-?-? 26.526 0.839 8.046 ?-?-? 26.480 0.838 8.071 ?-?-? 22.047 0.979 8.620 ?-?-? 59.161 4.159 3.205 ?-?-? 31.584 2.208 0.240 ?-?-? 66.892 4.852 2.714 ?-?-? 58.437 3.831 2.697 ?-?-? 24.862 1.400 2.748 ?-?-? 24.884 1.400 2.729 ?-?-? 24.882 4.857 1.156 ?-?-? 65.363 4.577 3.669 ?-?-? 26.433 0.836 3.372 ?-?-? 57.317 4.447 1.529 ?-?-? 57.375 4.444 1.552 ?-?-? 19.985 0.222 0.631 ?-?-? 64.060 4.430 3.868 ?-?-? 65.654 3.911 3.637 ?-?-? 21.532 4.122 1.170 ?-?-? 46.275 4.736 4.017 ?-?-? 46.273 4.735 3.892 ?-?-? 21.788 1.117 1.672 ?-?-? 63.027 3.835 1.334 ?-?-? 36.480 2.126 1.388 ?-?-? 53.743 4.609 2.646 ?-?-? 21.791 1.310 2.742 ?-?-? 22.562 2.032 1.051 ?-?-? 29.518 2.136 0.996 ?-?-? 43.439 2.331 3.795 ?-?-? 21.016 0.122 0.358 ?-?-? 17.925 1.124 0.778 ?-?-? 32.882 1.718 5.493 ?-?-? 32.897 1.716 5.514 ?-?-? 39.384 3.162 1.415 ?-?-? 39.396 3.159 1.432 ?-?-? 29.522 1.729 1.170 ?-?-? 55.037 4.861 2.865 ?-?-? 38.541 4.857 2.876 ?-?-? 47.599 4.147 8.167 ?-?-? 59.160 4.952 8.434 ?-?-? 55.296 4.889 8.400 ?-?-? 20.044 0.222 3.081 ?-?-? 57.357 4.939 8.784 ?-?-? 20.025 0.223 3.061 ?-?-? 30.808 2.519 2.994 ?-?-? 17.408 4.851 0.964 ?-?-? 12.769 0.662 8.445 ?-?-? 69.031 4.322 1.683 ?-?-? 69.003 4.320 1.649 ?-?-? 64.058 3.868 4.195 ?-?-? 44.735 3.572 7.119 ?-?-? 41.376 2.938 1.406 ?-?-? 24.882 1.346 6.640 ?-?-? 30.580 3.050 3.790 ?-?-? 20.243 2.167 0.852 ?-?-? 20.030 1.165 0.205 ?-?-? 20.005 1.165 0.230 ?-?-? 56.070 4.748 4.262 ?-?-? 63.800 3.890 8.609 ?-?-? 59.682 3.907 6.849 ?-?-? 59.625 3.909 6.834 ?-?-? 17.419 0.968 4.760 ?-?-? 35.705 2.049 2.276 ?-?-? 62.019 4.106 8.492 ?-?-? 61.950 4.108 8.471 ?-?-? 36.478 1.710 0.815 ?-?-? 36.441 1.709 0.786 ?-?-? 25.656 0.690 2.264 ?-?-? 42.400 1.451 2.910 ?-?-? 13.284 0.854 1.279 ?-?-? 60.208 4.656 0.230 ?-?-? 31.597 2.201 1.680 ?-?-? 21.533 0.283 1.019 ?-?-? 19.728 0.500 0.772 ?-?-? 59.958 4.107 1.926 ?-?-? 57.359 4.869 4.434 ?-?-? 63.287 3.995 4.602 ?-?-? 30.812 1.898 3.006 ?-?-? 51.171 4.751 2.756 ?-?-? 55.295 4.874 3.084 ?-?-? 28.233 2.276 8.172 ?-?-? 17.914 -0.463 0.780 ?-?-? 43.753 2.269 0.966 ?-?-? 43.770 2.267 0.951 ?-?-? 43.743 2.268 0.935 ?-?-? 22.044 0.052 4.232 ?-?-? 16.893 1.168 1.881 ?-?-? 41.930 2.298 8.881 ?-?-? 41.891 2.301 8.865 ?-?-? 22.048 4.718 0.446 ?-?-? 40.603 2.614 2.162 ?-?-? 43.448 2.513 3.232 ?-?-? 36.480 4.847 2.537 ?-?-? 37.771 2.530 2.302 ?-?-? 26.944 4.861 1.388 ?-?-? 39.316 4.857 2.767 ?-?-? 46.532 3.980 3.700 ?-?-? 54.780 1.401 2.865 ?-?-? 27.719 2.951 1.542 ?-?-? 57.097 4.713 1.888 ?-?-? 59.677 4.560 7.132 ?-?-? 66.408 3.820 0.734 ?-?-? 66.359 3.820 0.714 ?-?-? 26.170 0.974 1.781 ?-?-? 29.006 1.863 2.034 ?-?-? 20.583 0.109 1.326 ?-?-? 25.657 0.733 1.375 ?-?-? 68.930 4.109 6.719 ?-?-? 68.983 4.105 6.738 ?-?-? 38.026 2.902 4.063 ?-?-? 20.243 1.193 0.849 ?-?-? 29.532 2.302 1.429 ?-?-? 21.535 0.163 0.443 ?-?-? 32.614 1.705 2.275 ?-?-? 58.387 3.671 3.809 ?-?-? 33.896 1.519 2.418 ?-?-? 17.924 1.342 0.776 ?-?-? 16.889 3.390 1.895 ?-?-? 55.293 4.894 2.111 ?-?-? 29.262 1.862 1.671 ?-?-? 51.429 4.843 4.302 ?-?-? 37.344 2.206 7.960 ?-?-? 37.372 2.206 7.937 ?-?-? 19.722 0.824 8.763 ?-?-? 27.974 4.661 1.557 ?-?-? 66.904 4.742 2.712 ?-?-? 21.274 0.649 0.951 ?-?-? 29.320 2.302 7.633 ?-?-? 29.345 2.298 7.616 ?-?-? 29.319 2.303 7.599 ?-?-? 21.533 1.965 0.991 ?-?-? 17.924 0.361 0.787 ?-?-? 27.460 4.902 1.771 ?-?-? 20.244 0.475 0.859 ?-?-? 30.295 3.452 3.030 ?-?-? 27.442 1.796 4.437 ?-?-? 22.047 -0.350 -0.143 ?-?-? 25.655 1.028 4.598 ?-?-? 57.357 5.066 4.944 ?-?-? 17.666 0.785 4.944 ?-?-? 54.264 4.898 2.825 ?-?-? 29.264 4.704 1.678 ?-?-? 29.007 1.000 1.454 ?-?-? 59.671 4.968 3.633 ?-?-? 27.977 2.107 1.539 ?-?-? 34.160 1.984 2.224 ?-?-? 24.881 1.232 1.646 ?-?-? 21.790 1.309 2.253 ?-?-? 20.243 0.867 1.279 ?-?-? 25.695 0.411 3.792 ?-?-? 25.658 0.412 3.775 ?-?-? 25.140 0.977 1.334 ?-?-? 27.463 1.792 1.180 ?-?-? 20.247 2.342 0.853 ?-?-? 21.274 1.989 0.951 ?-?-? 21.275 0.537 4.572 ?-?-? 18.200 -0.425 0.787 ?-?-? 30.552 1.902 0.830 ?-?-? 29.261 2.299 2.874 ?-?-? 13.284 1.533 0.853 ?-?-? 26.429 0.731 0.513 ?-?-? 39.331 3.174 1.981 ?-?-? 39.279 3.175 1.961 ?-?-? 57.359 4.583 4.243 ?-?-? 27.204 0.694 1.870 ?-?-? 50.679 3.090 7.397 ?-?-? 22.047 4.861 1.334 ?-?-? 58.391 3.831 4.816 ?-?-? 21.791 0.756 1.343 ?-?-? 69.471 4.095 8.117 ?-?-? 22.049 0.454 8.839 ?-?-? 23.078 0.368 0.882 ?-?-? 30.579 1.768 8.783 ?-?-? 30.570 2.040 9.250 ?-?-? 60.503 4.855 3.114 ?-?-? 60.500 4.854 3.137 ?-?-? 35.965 1.866 2.318 ?-?-? 27.201 1.506 2.249 ?-?-? 27.721 2.177 1.488 ?-?-? 31.841 2.367 1.271 ?-?-? 28.750 1.605 0.944 ?-?-? 61.485 4.001 2.222 ?-?-? 26.430 0.395 0.824 ?-?-? 54.522 4.902 4.671 ?-?-? 55.099 5.913 1.003 ?-?-? 19.971 0.224 2.749 ?-?-? 42.203 1.643 7.670 ?-?-? 56.584 4.592 8.190 ?-?-? 55.046 4.280 3.865 ?-?-? 19.729 0.762 0.032 ?-?-? 66.986 2.723 6.972 ?-?-? 66.995 2.722 6.949 ?-?-? 24.934 1.341 4.184 ?-?-? 24.960 1.339 4.166 ?-?-? 22.562 4.624 1.049 ?-?-? 65.347 4.833 3.686 ?-?-? 45.770 4.007 1.179 ?-?-? 45.740 4.011 1.160 ?-?-? 17.926 1.150 0.778 ?-?-? 29.264 4.833 2.209 ?-?-? 43.439 3.179 3.577 ?-?-? 17.678 1.260 0.775 ?-?-? 56.582 3.859 4.060 ?-?-? 24.108 1.610 1.017 ?-?-? 32.099 1.530 1.677 ?-?-? 59.956 4.106 2.914 ?-?-? 59.914 4.109 2.896 ?-?-? 60.192 4.861 4.288 ?-?-? 59.677 3.393 3.671 ?-?-? 21.274 0.525 0.896 ?-?-? 21.791 2.277 1.328 ?-?-? 25.656 1.031 8.719 ?-?-? 47.297 4.144 4.446 ?-?-? 55.295 4.628 4.999 ?-?-? 21.791 1.119 8.296 ?-?-? 21.532 2.081 0.937 ?-?-? 45.753 4.104 7.651 ?-?-? 45.792 4.102 7.673 ?-?-? 17.666 0.529 0.964 ?-?-? 22.306 1.056 5.164 ?-?-? 22.301 1.055 5.144 ?-?-? 55.034 3.444 2.859 ?-?-? 30.810 1.795 3.019 ?-?-? 60.712 4.892 2.764 ?-?-? 47.563 4.144 0.886 ?-?-? 47.585 4.145 0.910 ?-?-? 42.169 3.107 1.038 ?-?-? 66.633 3.818 4.333 ?-?-? 60.470 4.172 1.727 ?-?-? 22.305 0.977 1.717 ?-?-? 21.276 4.727 0.615 ?-?-? 36.480 1.915 2.091 ?-?-? 64.595 3.957 8.324 ?-?-? 64.609 3.957 8.303 ?-?-? 25.169 0.976 6.575 ?-?-? 22.303 1.050 5.919 ?-?-? 45.000 4.115 1.975 ?-?-? 29.307 1.645 3.232 ?-?-? 42.154 2.899 2.467 ?-?-? 20.500 1.096 1.346 ?-?-? 15.389 0.864 4.787 ?-?-? 15.317 0.865 4.765 ?-?-? 36.223 2.302 0.992 ?-?-? 24.890 1.414 8.292 ?-?-? 57.358 4.856 4.931 ?-?-? 25.655 1.715 1.021 ?-?-? 26.176 1.493 0.722 ?-?-? 32.613 4.837 2.086 ?-?-? 27.966 2.025 0.926 ?-?-? 63.287 3.996 1.162 ?-?-? 32.355 4.720 0.938 ?-?-? 61.222 4.703 1.225 ?-?-? 25.657 1.698 1.399 ?-?-? 26.687 1.807 0.965 ?-?-? 56.326 4.273 2.637 ?-?-? 25.435 1.437 8.437 ?-?-? 22.304 0.857 2.278 ?-?-? 38.542 1.825 1.990 ?-?-? 21.788 1.335 2.271 ?-?-? 21.794 1.365 9.032 ?-?-? 41.893 1.679 2.275 ?-?-? 57.872 5.056 4.248 ?-?-? 51.505 4.842 2.144 ?-?-? 32.613 1.207 1.874 ?-?-? 51.171 2.809 2.100 ?-?-? 55.290 4.636 7.422 ?-?-? 60.794 4.637 8.600 ?-?-? 34.419 2.016 2.209 ?-?-? 60.759 4.636 8.615 ?-?-? 17.924 1.780 0.775 ?-?-? 41.376 2.818 3.232 ?-?-? 29.518 1.725 3.240 ?-?-? 65.611 4.392 3.671 ?-?-? 38.800 2.700 2.865 ?-?-? 30.156 1.481 7.271 ?-?-? 30.185 1.474 7.301 ?-?-? 30.182 1.479 7.314 ?-?-? 22.563 0.348 1.060 ?-?-? 25.154 1.398 4.225 ?-?-? 43.440 2.781 3.212 ?-?-? 43.453 2.384 0.997 ?-?-? 43.391 2.389 0.980 ?-?-? 60.186 4.654 2.899 ?-?-? 36.224 1.805 8.454 ?-?-? 54.264 4.929 5.163 ?-?-? 57.615 4.861 2.100 ?-?-? 22.047 0.361 0.787 ?-?-? 66.635 4.656 3.795 ?-?-? 29.522 2.221 6.366 ?-?-? 30.810 0.252 6.913 ?-?-? 30.295 1.496 1.935 ?-?-? 50.140 3.726 4.014 ?-?-? 33.903 4.847 2.428 ?-?-? 23.594 0.293 1.006 ?-?-? 22.047 1.127 8.336 ?-?-? 29.522 2.303 2.920 ?-?-? 42.151 2.919 6.695 ?-?-? 17.924 0.785 1.881 ?-?-? 55.037 2.618 2.865 ?-?-? 43.182 3.001 1.388 ?-?-? 22.047 0.813 4.780 ?-?-? 30.295 3.138 7.023 ?-?-? 41.893 3.110 0.896 ?-?-? 43.439 3.220 3.795 ?-?-? 13.284 0.129 0.841 ?-?-? 35.192 1.702 8.172 ?-?-? 12.769 0.361 0.623 ?-?-? 59.934 4.847 3.905 ?-?-? 26.171 1.073 1.443 ?-?-? 29.264 1.688 2.100 ?-?-? 64.316 4.697 6.476 ?-?-? 32.614 2.071 2.756 ?-?-? 66.378 4.327 4.014 ?-?-? 63.285 4.191 4.014 ?-?-? 34.161 1.729 2.209 ?-?-? 31.584 1.756 2.209 ?-?-? 56.842 5.148 6.695 ?-?-? 23.336 0.074 0.240 ?-?-? 68.955 4.751 4.342 ?-?-? 59.934 4.738 5.491 ?-?-? 22.047 -0.145 5.327 ?-?-? 60.192 4.615 4.288 ?-?-? 30.810 0.375 2.975 ?-?-? 63.800 3.247 3.850 ?-?-? 55.295 4.450 3.030 ?-?-? 46.274 3.329 3.686 ?-?-? 20.759 0.922 1.334 ?-?-? 25.140 4.984 1.388 ?-?-? 25.140 1.524 7.187 ?-?-? 16.893 2.645 1.881 ?-?-? 52.460 4.724 6.695 ?-?-? 15.346 0.881 3.905 ?-?-? 19.728 0.826 0.513 ?-?-? 41.635 2.673 2.264 ?-?-? 29.522 2.139 0.677 ?-?-? 24.625 1.250 4.124 ?-?-? 36.223 2.303 1.334 ?-?-? 30.810 0.990 1.662 ?-?-? 41.635 4.738 2.647 ?-?-? 27.975 2.194 8.390 ?-?-? 26.944 0.731 1.170 ?-?-? 46.274 4.519 3.686 ?-?-? 43.182 2.673 6.913 ?-?-? 29.264 4.724 2.154 ?-?-? 41.893 2.249 1.662 ?-?-? 43.439 2.755 7.132 ?-?-? 36.223 4.724 1.826 ?-?-? 60.708 4.259 2.318 ?-?-? 59.677 4.724 3.686 ?-?-? 36.996 1.825 2.209 ?-?-? 46.274 3.890 2.209 ?-?-? 22.305 2.180 1.170 ?-?-? 60.192 4.491 4.288 ?-?-? 61.223 4.642 4.288 ?-?-? 43.439 3.192 6.804 ?-?-? 29.264 1.702 7.515 ?-?-? 25.398 0.990 1.388 ?-?-? 32.872 1.565 7.679 ?-?-? 53.233 4.656 9.102 ?-?-? 21.274 0.307 0.896 ?-?-? 62.254 4.109 4.725 ?-?-? 21.790 1.305 5.327 ?-?-? 59.677 3.220 3.686 ?-?-? 63.285 3.548 4.014 ?-?-? 56.842 4.847 4.124 ?-?-? 42.151 4.396 2.975 ?-?-? 59.677 3.479 3.686 ?-?-? 57.357 4.833 5.327 ?-?-? 47.563 4.054 8.172 ?-?-? 61.996 4.095 1.717 ?-?-? 15.346 4.738 0.841 ?-?-? 54.522 5.203 2.647 ?-?-? 59.934 4.300 2.209 ?-?-? 22.305 0.840 1.279 ?-?-? 21.532 1.223 0.623 ?-?-? 25.140 1.278 0.951 ?-?-? 27.975 1.414 0.240 ?-?-? 21.016 0.539 4.780 ?-?-? 59.677 3.657 4.069 ?-?-? 58.130 3.835 4.124 ?-?-? 17.408 0.225 0.951 ?-?-? 43.697 4.738 2.264 ?-?-? 42.151 2.098 2.975 ?-?-? 28.233 3.220 2.264 ?-?-? 61.481 3.999 1.935 ?-?-? 19.728 1.319 0.787 ?-?-? 39.316 3.028 0.458 ?-?-? 60.192 4.464 0.732 ?-?-? 60.708 4.642 1.990 ?-?-? 20.501 1.948 1.334 ?-?-? 32.099 2.782 7.132 ?-?-? 69.213 3.835 4.014 ?-?-? 35.965 1.045 2.318 ?-?-? 55.553 5.175 8.117 ?-?-? 39.316 3.165 2.209 ?-?-? 18.955 1.155 7.625 ?-?-? 27.718 0.731 1.388 ?-?-? 41.893 4.902 1.662 ?-?-? 22.305 0.854 0.677 ?-?-? 27.975 1.551 4.069 ?-?-? 31.584 2.071 1.935 ?-?-? 25.656 0.457 0.677 ?-?-? 25.398 0.621 1.006 ?-?-? 46.274 3.356 3.686 ?-?-? 21.532 0.649 3.686 ?-?-? 58.388 4.519 4.069 ?-?-? 42.408 1.346 2.975 ?-?-? 65.605 3.206 3.686 ?-?-? 43.439 4.191 3.194 ?-?-? 39.058 4.861 2.701 ?-?-? 29.264 2.208 6.366 ?-?-? 32.099 1.661 8.445 ?-?-? 19.985 -0.131 0.185 ?-?-? 18.181 2.303 0.787 ?-?-? 50.398 4.984 2.100 ?-?-? 55.037 4.656 4.944 ?-?-? 21.532 1.031 0.623 ?-?-? 18.439 0.813 7.789 ?-?-? 76.945 4.738 4.124 ?-?-? 25.398 0.334 1.006 ?-?-? 34.419 2.262 1.498 ?-?-? 50.398 4.997 1.717 ?-?-? 38.027 2.919 8.007 ?-?-? 59.934 4.587 0.513 ?-?-? 60.192 3.589 3.358 ?-?-? 63.027 3.985 6.695 ?-?-? 26.429 0.238 0.841 ?-?-? 57.615 4.409 4.233 ?-?-? 40.862 2.946 6.859 ?-?-? 73.594 4.751 4.069 ?-?-? 29.264 4.656 1.662 ?-?-? 35.965 2.344 2.756 ?-?-? 21.790 0.731 1.334 ?-?-? 21.274 1.387 0.896 ?-?-? 26.429 0.826 0.404 ?-?-? 34.161 4.833 1.771 ?-?-? 55.295 4.902 8.172 ?-?-? 13.284 0.867 0.677 ?-?-? 35.707 2.645 2.264 ?-?-? 54.264 4.532 4.671 ?-?-? 39.316 4.861 3.139 ?-?-? 55.037 4.956 9.320 ?-?-? 57.615 4.450 1.607 ?-?-? 64.574 3.958 1.170 ?-?-? 34.161 2.194 1.224 ?-?-? 32.099 2.208 4.397 ?-?-? 27.718 1.811 7.132 ?-?-? 21.274 0.334 0.896 ?-?-? 46.017 3.876 2.264 ?-?-? 24.882 4.751 1.388 ?-?-? 66.635 3.821 4.014 ?-?-? 24.882 1.319 4.233 ?-?-? 20.501 1.920 1.334 ?-?-? 57.357 4.943 7.132 ?-?-? 18.181 0.799 1.224 ?-?-? 13.284 1.305 0.841 ?-?-? 12.769 -0.022 0.623 ?-?-? 60.450 4.724 3.358 ?-?-? 31.584 2.208 1.990 ?-?-? 22.305 4.724 0.513 ?-?-? 32.872 1.920 7.406 ?-?-? 26.687 1.483 4.999 ?-?-? 59.161 4.163 8.609 ?-?-? 21.016 1.442 0.951 ?-?-? 23.851 1.018 3.850 ?-?-? 21.532 1.209 1.990 ?-?-? 30.553 1.961 3.030 ?-?-? 32.614 0.949 2.100 ?-?-? 22.047 4.956 0.458 ?-?-? 19.985 4.929 0.240 ?-?-? 58.388 4.437 2.100 ?-?-? 32.614 2.139 2.537 ?-?-? 29.522 1.647 4.780 ?-?-? 21.790 1.346 2.537 ?-?-? 66.893 2.002 2.701 ?-?-? 31.584 2.768 2.209 ?-?-? 32.099 2.782 8.609 ?-?-? 30.553 4.751 3.030 ?-?-? 57.872 3.972 4.233 ?-?-? 42.924 2.864 2.592 ?-?-? 58.388 4.259 2.865 ?-?-? 17.924 0.389 0.787 ?-?-? 34.934 1.715 1.990 ?-?-? 63.285 3.985 1.334 ?-?-? 25.140 0.977 2.537 ?-?-? 25.398 1.305 1.006 ?-?-? 21.532 4.095 1.170 ?-?-? 19.985 1.715 0.240 ?-?-? 29.264 2.139 1.115 ?-?-? 41.377 2.960 1.990 ?-?-? 22.047 -0.377 -0.143 ?-?-? 43.439 3.944 3.248 ?-?-? 55.553 4.382 2.045 ?-?-? 15.346 0.881 1.990 ?-?-? 64.574 4.615 4.342 ?-?-? 73.337 3.780 4.014 ?-?-? 26.429 0.498 0.732 ?-?-? 31.068 1.702 1.881 ?-?-? 46.274 3.069 3.686 ?-?-? 23.851 1.209 1.006 ?-?-? 29.522 2.221 1.006 ?-?-? 22.047 -0.309 0.021 ?-?-? 30.810 3.042 2.592 ?-?-? 65.347 4.724 3.686 ?-?-? 27.202 1.059 8.773 ?-?-? 73.852 4.915 4.069 ?-?-? 39.316 4.751 2.756 ?-?-? 22.563 1.086 0.677 ?-?-? 61.739 4.847 0.458 ?-?-? 19.728 0.307 0.787 ?-?-? 76.429 3.671 3.741 ?-?-? 32.872 2.071 7.679 ?-?-? 21.532 1.018 3.850 ?-?-? 25.398 2.385 1.006 ?-?-? 68.182 2.864 3.850 ?-?-? 36.480 2.126 1.170 ?-?-? 30.295 1.524 1.990 ?-?-? 27.975 0.047 1.553 ?-?-? 21.790 4.341 1.334 ?-?-? 43.955 3.014 4.616 ?-?-? 56.068 4.204 4.780 ?-?-? 27.975 2.194 1.498 ?-?-? 63.285 3.985 4.397 ?-?-? 21.016 2.071 0.896 ?-?-? 43.439 5.941 3.795 ?-?-? 36.996 3.575 2.209 ?-?-? 17.666 0.170 0.787 ?-?-? 17.408 0.977 5.491 ?-?-? 34.161 2.194 0.951 ?-?-? 39.316 3.014 8.773 ?-?-? 27.975 0.758 1.553 ?-?-? 29.264 1.688 3.248 ?-?-? 19.728 0.813 1.224 ?-?-? 43.439 2.809 3.795 ?-?-? 36.480 2.139 8.828 ?-?-? 21.532 0.635 3.850 ?-?-? 21.790 1.360 2.865 ?-?-? 42.151 4.669 2.045 ?-?-? 56.068 4.861 4.288 ?-?-? 36.480 2.016 0.240 ?-?-? 22.821 4.861 1.334 ?-?-? 58.130 3.835 4.616 ?-?-? 24.882 1.305 4.178 ?-?-? 21.790 0.949 7.625 ?-?-? 43.439 5.982 3.248 ?-?-? 34.934 1.989 1.498 ?-?-? 22.305 0.703 0.513 ?-?-? 17.924 0.553 0.787 ?-?-? 43.439 5.339 3.795 ?-?-? 31.841 2.782 1.334 ?-?-? 27.718 1.127 1.553 ?-?-? 31.584 1.797 1.170 ?-?-? 23.594 1.031 8.062 ?-?-? 41.377 2.932 1.935 ?-?-? 76.429 3.835 3.741 ?-?-? 25.656 0.074 1.006 ?-?-? 46.274 4.847 3.905 ?-?-? 30.295 3.753 3.030 ?-?-? 36.480 2.960 2.482 ?-?-? 36.480 1.606 2.100 ?-?-? 30.553 2.973 7.953 ?-?-? 21.532 2.317 1.006 ?-?-? 39.573 2.809 4.014 ?-?-? 12.769 0.662 4.944 ?-?-? 29.006 0.525 2.045 ?-?-? 29.264 2.303 6.366 ?-?-? 23.851 2.153 1.006 ?-?-? 37.769 1.729 2.920 ?-?-? 42.151 3.028 3.467 ?-?-? 43.439 4.532 3.795 ?-?-? 51.429 3.548 3.741 ?-?-? 35.965 2.221 4.014 ?-?-? 29.264 2.536 2.154 ?-?-? 29.264 2.208 1.060 ?-?-? 21.532 1.496 1.006 ?-?-? 17.924 2.085 0.787 ?-?-? 39.316 4.861 3.030 ?-?-? 61.481 4.013 4.944 ?-?-? 42.151 2.440 2.975 ?-?-? 67.409 4.847 7.132 ?-?-? 27.975 1.551 2.647 ?-?-? 21.016 2.549 0.896 ?-?-? 42.924 2.673 4.780 ?-?-? 29.522 2.208 2.920 ?-?-? 22.305 2.043 0.841 ?-?-? 21.532 0.963 6.695 ?-?-? 61.481 4.847 0.841 ?-?-? 46.274 4.327 3.686 ?-?-? 24.367 1.879 0.677 ?-?-? 17.666 0.772 0.349 ?-?-? 21.016 1.414 0.896 ?-?-? 19.212 1.319 1.115 ?-?-? 29.006 0.690 1.443 ?-?-? 56.326 5.668 8.609 ?-?-? 60.965 4.642 1.717 ?-?-? 39.058 2.454 2.045 ?-?-? 43.955 3.083 4.780 ?-?-? 41.893 4.683 1.662 ?-?-? 22.563 -0.035 0.677 ?-?-? 76.945 4.847 4.124 ?-?-? 15.346 0.867 0.458 ?-?-? 27.975 1.879 1.553 ?-?-? 45.501 3.876 1.935 ?-?-? 41.893 3.001 2.592 ?-?-? 64.058 3.876 4.069 ?-?-? 20.759 1.141 0.896 ?-?-? 33.645 2.440 6.859 ?-?-? 22.563 0.977 5.327 ?-?-? 39.316 3.028 6.804 ?-?-? 56.068 4.573 4.124 ?-?-? 60.708 4.341 0.732 ?-?-? 36.480 2.796 2.537 ?-?-? 51.171 4.929 2.756 ?-?-? 43.439 4.738 3.795 ?-?-? 22.047 0.799 1.334 ?-?-? 42.408 3.479 2.920 ?-?-? 23.594 1.031 3.358 ?-?-? 34.676 4.738 1.990 ?-?-? 43.439 3.233 6.804 ?-?-? 65.605 4.751 4.124 ?-?-? 31.584 1.647 4.288 ?-?-? 25.656 0.252 0.404 ?-?-? 25.140 1.401 4.780 ?-?-? 51.429 4.628 4.014 ?-?-? 33.130 0.033 5.163 ?-?-? 56.584 3.808 4.069 ?-?-? 43.955 2.440 3.030 ?-?-? 21.274 -0.090 1.224 ?-?-? 26.429 0.731 4.233 ?-?-? 25.140 2.440 1.388 ?-?-? 44.470 4.095 3.139 ?-?-? 12.769 0.881 0.623 ?-?-? 61.739 3.999 2.811 ?-?-? 13.284 2.344 0.841 ?-?-? 54.264 4.984 4.889 ?-?-? 58.388 4.259 6.366 ?-?-? 14.058 5.025 0.240 ?-?-? 56.068 4.929 3.030 ?-?-? 28.491 2.303 8.226 ?-?-? 51.429 4.984 4.069 ?-?-? 19.212 1.155 1.334 ?-?-? 35.965 2.659 2.318 ?-?-? 42.408 2.727 2.975 ?-?-? 26.944 2.153 2.756 ?-?-? 21.016 0.389 0.076 ?-?-? 24.882 1.305 2.756 ?-?-? 21.790 1.305 3.194 ?-?-? 56.842 4.738 4.124 ?-?-? 25.656 1.250 0.677 ?-?-? 21.016 2.235 0.896 ?-?-? 33.130 1.346 1.607 ?-?-? 37.511 2.987 7.132 ?-?-? 61.481 4.902 8.992 ?-?-? 55.037 4.478 3.030 ?-?-? 57.872 4.519 8.445 ?-?-? 25.398 0.840 1.553 ?-?-? 43.439 3.083 3.795 ?-?-? 27.975 2.043 1.279 ?-?-? 21.790 1.360 4.944 ?-?-? 68.955 4.327 1.006 ?-?-? 32.614 1.278 1.935 ?-?-? 36.480 2.139 0.240 ?-?-? 54.780 4.464 0.951 ?-?-? 23.336 -0.213 0.240 ?-?-? 46.274 4.943 4.014 ?-?-? 63.800 3.603 3.850 ?-?-? 58.388 3.698 3.248 ?-?-? 37.511 2.016 1.826 ?-?-? 59.677 4.902 8.773 ?-?-? 43.439 3.616 3.194 ?-?-? 58.388 3.835 7.625 ?-?-? 22.047 0.061 2.975 ?-?-? 27.975 -0.022 1.553 ?-?-? 60.192 4.505 4.124 ?-?-? 21.274 0.279 0.568 ?-?-? 27.975 4.724 2.209 ?-?-? 32.872 1.825 5.491 ?-?-? 17.666 0.772 0.240 ?-?-? 28.233 1.401 0.240 ?-?-? 22.047 0.813 8.500 ?-?-? 56.842 4.218 1.334 ?-?-? 19.728 1.756 0.787 ?-?-? 17.666 0.512 0.787 ?-?-? 21.532 1.455 1.224 ?-?-? 32.872 1.715 3.522 ?-?-? 45.759 4.026 4.780 ?-?-? 32.872 0.047 5.163 ?-?-? 33.130 1.989 7.132 ?-?-? 25.398 1.004 1.279 ?-?-? 30.295 2.208 1.115 ?-?-? 26.687 2.043 2.756 ?-?-? 59.934 3.903 4.780 ?-?-? 21.016 0.744 0.896 ?-?-? 60.192 3.124 3.358 ?-?-? 33.130 1.811 4.780 ?-?-? 69.471 4.109 1.717 ?-?-? 22.305 0.525 9.102 ?-?-? 15.346 0.621 0.841 ?-?-? 36.480 2.522 1.881 ?-?-? 59.934 4.847 2.264 ?-?-? 43.439 1.770 3.194 ?-?-? 59.161 4.615 4.944 ?-?-? 27.975 4.833 2.209 ?-?-? 64.574 4.163 1.170 ?-?-? 54.522 5.162 4.671 ?-?-? 39.316 3.151 2.701 ?-?-? 22.047 1.852 1.115 ?-?-? 57.615 3.794 4.233 ?-?-? 32.872 2.002 7.625 ?-?-? 26.944 0.908 2.045 ?-?-? 37.254 2.714 7.953 ?-?-? 23.594 1.018 2.209 ?-?-? 41.377 3.247 3.959 ?-?-? 25.913 1.346 1.170 ?-?-? 37.769 2.973 0.021 ?-?-? 22.047 1.114 7.679 ?-?-? 43.439 3.220 3.631 ?-?-? 29.264 1.702 1.881 ?-?-? 23.078 1.346 1.553 ?-?-? 30.295 3.069 2.318 ?-?-? 55.037 4.861 2.045 ?-?-? 34.161 3.028 2.209 ?-?-? 36.223 1.620 1.771 ?-?-? 29.264 3.042 1.717 ?-?-? 39.316 3.001 3.358 ?-?-? 53.233 4.929 0.240 ?-?-? 25.913 1.196 7.132 ?-?-? 29.264 2.536 1.443 ?-?-? 20.759 0.936 3.194 ?-?-? 23.851 1.346 1.607 ?-?-? 55.553 4.697 8.883 ?-?-? 69.213 4.847 4.780 ?-?-? 41.893 3.042 8.883 ?-?-? 40.862 2.399 2.811 ?-?-? 23.594 0.703 1.006 ?-?-? 41.120 3.097 7.570 ?-?-? 22.047 -0.145 0.021 ?-?-? 54.522 4.491 4.671 ?-?-? 25.140 1.537 0.951 ?-?-? 21.274 4.847 0.623 ?-?-? 27.202 4.738 1.170 ?-?-? 27.202 2.098 1.170 ?-?-? 30.810 3.603 3.030 ?-?-? 76.429 4.738 3.741 ?-?-? 56.068 4.874 3.030 ?-?-? 21.016 2.426 0.896 ?-?-? 37.254 2.221 0.677 ?-?-? 56.326 4.573 2.318 ?-?-? 55.295 4.915 0.951 ?-?-? 53.233 5.079 4.835 ?-?-? 41.893 2.426 1.717 ?-?-? 53.233 4.683 8.609 ?-?-? 21.790 1.305 1.935 ?-?-? 63.027 4.861 8.007 ?-?-? 51.429 4.847 2.045 ?-?-? 45.501 4.232 1.771 ?-?-? 59.161 4.997 8.445 ?-?-? 40.862 2.413 2.647 ?-?-? 36.480 3.124 2.100 ?-?-? 40.862 2.659 2.154 ?-?-? 13.284 1.688 0.841 ?-?-? 27.460 4.724 1.771 ?-?-? 55.553 5.175 0.021 ?-?-? 27.460 1.729 2.811 ?-?-? 37.511 2.030 2.701 ?-?-? 51.429 2.358 2.756 ?-?-? 58.388 4.724 3.248 ?-?-? 46.274 3.479 3.686 ?-?-? 54.264 4.929 3.139 ?-?-? 16.893 1.428 1.881 ?-?-? 26.687 1.373 0.458 ?-?-? 47.305 3.466 3.741 ?-?-? 54.522 4.573 4.014 ?-?-? 28.233 1.209 1.443 ?-?-? 21.790 1.127 4.178 ?-?-? 35.707 2.591 2.428 ?-?-? 13.027 0.567 0.841 ?-?-? 46.274 4.997 3.686 ?-?-? 22.047 0.061 8.445 ?-?-? 29.006 0.799 1.443 ?-?-? 26.429 1.086 0.787 ?-?-? 41.635 2.440 1.717 ?-?-? 50.656 3.233 7.406 ?-?-? 32.872 0.047 9.320 ?-?-? 29.779 2.139 2.482 ?-?-? 19.728 0.758 8.992 ?-?-? 57.099 4.505 8.117 ?-?-? 27.975 4.724 2.045 ?-?-? 30.810 3.028 3.795 ?-?-? 37.254 2.481 2.701 ?-?-? 35.965 0.006 2.264 ?-?-? 22.047 0.717 0.021 ?-?-? 14.058 0.238 1.990 ?-?-? 14.058 0.430 0.240 ?-?-? 27.975 4.601 1.553 ?-?-? 40.862 4.929 2.647 ?-?-? 23.594 1.018 2.592 ?-?-? 28.233 1.004 1.443 ?-?-? 36.223 2.030 0.240 ?-?-? 29.264 3.370 1.717 ?-?-? 58.388 3.233 9.047 ?-?-? 29.264 1.565 2.045 ?-?-? 29.264 1.455 2.045 ?-?-? 64.574 4.150 1.224 ?-?-? 59.677 4.833 3.686 ?-?-? 33.903 4.861 2.592 ?-?-? 22.305 0.867 0.404 ?-?-? 35.965 1.141 2.264 ?-?-? 25.913 4.751 1.170 ?-?-? 59.677 4.943 1.990 ?-?-? 33.130 1.606 7.132 ?-?-? 63.800 2.618 3.850 ?-?-? 42.151 2.303 8.445 ?-?-? 33.130 0.047 7.242 ?-?-? 45.759 3.069 3.248 ?-?-? 17.924 1.702 0.787 ?-?-? 22.047 2.276 1.006 ?-?-? 57.099 4.997 4.671 ?-?-? 19.728 0.813 1.443 ?-?-? 12.769 0.580 1.717 ?-?-? 24.882 1.305 4.780 ?-?-? 22.305 0.184 0.841 ?-?-? 56.842 4.669 4.178 ?-?-? 21.790 0.307 0.951 ?-?-? 23.851 1.305 1.607 ?-?-? 51.429 4.656 3.741 ?-?-? 65.347 3.671 3.850 ?-?-? 18.955 0.402 1.170 ?-?-? 69.213 4.259 3.959 ?-?-? 30.810 0.936 2.975 ?-?-? 20.243 0.840 1.279 ?-?-? 19.728 1.127 0.787 ?-?-? 29.522 2.221 8.719 ?-?-? 25.140 1.510 7.679 ?-?-? 14.058 0.553 0.240 ?-?-? 13.027 0.115 0.623 ?-?-? 21.274 0.908 1.771 ?-?-? 63.800 3.890 8.500 ?-?-? 21.532 1.223 2.264 ?-?-? 21.532 1.018 8.172 ?-?-? 21.016 1.510 0.951 ?-?-? 56.842 4.724 5.108 ?-?-? 63.027 4.409 3.959 ?-?-? 60.192 3.903 0.021 ?-?-? 29.779 4.847 2.701 ?-?-? 26.944 2.057 1.498 ?-?-? 53.233 4.656 4.944 ?-?-? 35.707 1.620 2.318 ?-?-? 13.027 1.209 0.623 ?-?-? 23.336 0.238 3.084 ?-?-? 30.810 3.356 3.030 ?-?-? 17.924 -0.145 0.787 ?-?-? 57.357 4.710 4.889 ?-?-? 17.924 4.738 0.787 ?-?-? 34.161 0.033 -0.143 ?-?-? 39.058 4.683 3.358 ?-?-? 27.202 1.797 7.625 ?-?-? 25.656 -0.035 0.677 ?-?-? 54.522 4.874 4.616 ?-?-? 23.336 0.430 0.240 ?-?-? 13.284 0.854 0.458 ?-?-? 20.501 2.290 1.334 ?-?-? 27.202 4.847 1.170 ?-?-? 34.161 2.249 1.771 ?-?-? 40.862 4.847 2.647 ?-?-? 23.594 1.537 1.006 ?-?-? 67.151 3.685 3.795 ?-?-? 63.027 4.861 1.881 ?-?-? 59.161 4.437 0.951 ?-?-? 55.295 4.710 4.999 ?-?-? 58.130 5.380 4.835 ?-?-? 25.398 2.399 0.951 ?-?-? 34.161 1.565 2.209 ?-?-? 41.893 4.738 2.701 ?-?-? 47.563 4.054 0.951 ?-?-? 44.728 4.095 7.132 ?-?-? 21.532 0.949 3.194 ?-?-? 12.769 1.387 0.623 ?-?-? 59.419 4.519 4.014 ?-?-? 46.274 3.288 3.686 ?-?-? 22.563 4.724 0.677 ?-?-? 29.006 1.196 0.951 ?-?-? 17.924 1.373 0.787 ?-?-? 44.728 4.847 3.577 ?-?-? 59.934 5.503 6.695 ?-?-? 59.161 5.955 4.944 ?-?-? 74.110 3.397 3.795 ?-?-? 29.264 1.551 2.100 ?-?-? 25.656 0.690 2.100 ?-?-? 20.501 1.647 1.334 ?-?-? 32.099 0.949 2.100 ?-?-? 31.841 2.891 2.318 ?-?-? 29.264 4.724 3.194 ?-?-? 60.450 4.751 3.194 ?-?-? 41.120 3.302 1.771 ?-?-? 37.511 2.782 1.717 ?-?-? 41.893 3.124 4.780 ?-?-? 47.305 3.985 2.264 ?-?-? 65.605 4.847 4.124 ?-?-? 58.388 4.683 3.248 ?-?-? 50.656 4.642 8.445 ?-?-? 69.728 4.150 1.990 ?-?-? 27.975 1.537 3.850 ?-?-? 34.934 2.591 2.428 ?-?-? 12.769 -0.186 0.623 ?-?-? 19.985 0.840 8.445 ?-?-? 67.409 4.724 3.850 ?-?-? 31.584 3.028 2.209 ?-?-? 43.182 3.001 1.717 ?-?-? 17.924 2.809 0.787 ?-?-? 27.975 0.525 2.045 ?-?-? 53.491 4.601 0.841 ?-?-? 30.810 2.973 3.303 ?-?-? 37.254 2.632 1.826 ?-?-? 21.016 0.744 0.513 ?-?-? 20.501 1.729 1.334 ?-?-? 30.295 1.209 1.935 ?-?-? 63.543 4.409 3.741 ?-?-? 42.151 1.647 3.194 ?-?-? 25.913 -0.131 0.677 ?-?-? 43.439 3.726 3.795 ?-?-? 42.408 3.138 2.975 ?-?-? 61.481 4.013 3.631 ?-?-? 40.862 2.208 2.647 ?-?-? 55.037 2.522 2.865 ?-?-? 27.975 4.656 1.990 ?-?-? 29.264 2.126 3.358 ?-?-? 23.851 1.031 8.336 ?-?-? 42.408 2.057 2.975 ?-?-? 40.604 2.276 2.647 ?-?-? 58.388 4.437 2.647 ?-?-? 68.697 3.917 4.124 ?-?-? 26.429 0.785 7.242 ?-?-? 61.739 4.847 0.787 ?-?-? 35.450 0.703 1.006 ?-?-? 59.161 4.697 8.117 ?-?-? 63.285 4.861 8.172 ?-?-? 25.656 1.442 4.780 ?-?-? 27.202 1.797 8.609 ?-?-? 63.285 4.738 0.896 ?-?-? 36.480 2.891 2.100 ?-?-? 19.728 0.238 7.625 ?-?-? 35.965 3.575 2.209 ?-?-? 39.058 4.902 3.358 ?-?-? 28.233 3.233 2.318 ?-?-? 22.821 0.813 0.513 ?-?-? 22.047 0.443 0.841 ?-?-? 34.419 1.524 2.209 ?-?-? 66.378 4.163 3.959 ?-?-? 26.171 0.567 0.732 ?-?-? 62.254 3.835 3.686 ?-?-? 46.532 4.245 3.905 ?-?-? 61.223 4.697 7.406 ?-?-? 25.140 1.428 2.811 ?-?-? 24.367 1.606 0.841 ?-?-? 40.604 2.399 2.647 ?-?-? 54.006 5.162 7.078 ?-?-? 35.707 3.151 2.811 ?-?-? 55.295 4.861 8.172 ?-?-? 66.893 4.738 7.132 ?-?-? 14.058 0.252 0.021 ?-?-? 61.739 4.847 0.240 ?-?-? 20.759 1.592 0.896 ?-?-? 66.378 4.847 7.351 ?-?-? 19.728 0.758 4.342 ?-?-? 31.841 2.043 2.318 ?-?-? 47.563 4.054 6.695 ?-?-? 22.047 0.977 1.170 ?-?-? 43.439 4.505 3.795 ?-?-? 41.120 3.097 0.240 ?-?-? 30.553 1.455 1.990 ?-?-? 27.460 1.715 3.905 ?-?-? 42.666 1.893 1.826 ?-?-? 26.171 0.471 0.732 ?-?-? 22.563 0.525 2.318 ?-?-? 20.501 2.331 1.334 ?-?-? 38.800 4.833 1.990 ?-?-? 66.893 4.847 7.132 ?-?-? 20.759 4.943 0.349 ?-?-? 34.161 4.628 1.717 ?-?-? 32.614 1.592 2.318 ?-?-? 14.058 -0.022 0.240 ?-?-? 56.842 4.628 3.959 ?-?-? 20.759 0.443 0.896 ?-?-? 56.842 5.148 1.990 ?-?-? 57.357 4.683 8.609 ?-?-? 21.274 0.115 0.896 ?-?-? 55.553 4.683 9.320 ?-?-? 43.955 1.182 7.078 ?-?-? 54.522 4.341 4.671 ?-?-? 12.769 -0.104 0.623 ?-?-? 65.347 5.927 3.686 ?-?-? 26.429 0.717 0.294 ?-?-? 63.285 4.751 4.397 ?-?-? 63.800 3.780 3.194 ?-?-? 64.058 3.890 3.248 ?-?-? 25.140 2.180 1.388 ?-?-? 40.862 4.929 2.920 ?-?-? 43.439 2.303 3.248 ?-?-? 30.810 3.548 2.975 ?-?-? 20.501 1.346 9.047 ?-?-? 57.099 4.259 3.850 ?-?-? 19.985 0.211 -0.198 ?-?-? 32.357 2.276 3.084 ?-?-? 20.501 2.659 1.388 ?-?-? 24.882 1.797 1.334 ?-?-? 43.439 4.368 3.795 ?-?-? 29.522 4.738 2.264 ?-?-? 36.223 1.811 9.102 ?-?-? 32.614 2.673 2.100 ?-?-? 63.800 3.849 8.500 ?-?-? 50.398 3.479 1.826 ?-?-? 68.955 4.861 4.780 ?-?-? 44.728 3.958 3.577 ?-?-? 43.439 5.189 3.795 ?-?-? 55.295 4.628 1.990 ?-?-? 60.708 4.327 1.662 ?-?-? 56.584 4.573 9.102 ?-?-? 59.934 5.955 4.616 ?-?-? 21.274 0.895 1.334 ?-?-? 21.532 2.221 1.115 ?-?-? 20.759 3.055 0.951 ?-?-? 13.027 0.252 0.623 ?-?-? 61.223 4.710 8.117 ?-?-? 51.429 3.849 4.014 ?-?-? 56.842 5.914 5.108 ?-?-? 55.037 5.927 1.443 ?-?-? 19.728 0.826 3.139 ?-?-? 30.295 4.929 1.935 ?-?-? 26.944 1.606 1.224 ?-?-? 26.429 0.840 2.920 ?-?-? 43.439 3.794 4.178 ?-?-? 57.099 5.298 4.725 ?-?-? 35.192 0.690 4.780 ?-?-? 50.656 4.997 4.780 ?-?-? 34.161 2.768 2.209 ?-?-? 26.429 0.731 2.264 ?-?-? 21.016 2.358 0.896 ?-?-? 23.851 4.847 1.006 ?-?-? 12.769 4.847 0.623 ?-?-? 33.130 1.934 2.318 ?-?-? 27.718 2.030 0.896 ?-?-? 61.481 4.984 4.014 ?-?-? 31.841 2.385 8.226 ?-?-? 21.532 1.223 0.841 ?-?-? 54.780 4.464 4.124 ?-?-? 47.305 4.136 1.170 ?-?-? 12.769 0.662 1.060 ?-?-? 34.161 4.833 1.935 ?-?-? 32.357 2.317 0.677 ?-?-? 29.006 1.715 4.014 ?-?-? 68.955 4.109 1.935 ?-?-? 56.842 5.148 7.406 ?-?-? 14.058 -0.322 0.240 ?-?-? 36.223 2.030 3.030 ?-?-? 63.285 4.751 0.951 ?-?-? 66.893 2.727 3.850 ?-?-? 24.882 1.401 2.482 ?-?-? 36.480 2.536 1.826 ?-?-? 35.965 3.165 3.084 ?-?-? 59.161 4.669 8.445 ?-?-? 55.295 5.052 0.677 ?-?-? 53.749 5.627 6.968 ?-?-? 21.016 0.334 0.951 ?-?-? 43.182 3.014 1.498 ?-?-? 25.398 1.852 1.006 ?-?-? 12.769 0.635 6.749 ?-?-? 59.677 4.956 8.773 ?-?-? 27.975 1.537 1.115 ?-?-? 29.264 1.715 1.990 ?-?-? 25.140 0.854 1.334 ?-?-? 58.388 4.437 4.124 ?-?-? 22.563 0.443 0.677 ?-?-? 34.934 4.724 1.990 ?-?-? 55.037 2.413 2.865 ?-?-? 64.058 3.890 3.467 ?-?-? 18.181 0.826 1.224 ?-?-? 27.202 1.825 1.170 ?-?-? 20.759 2.385 0.951 ?-?-? 29.264 2.194 1.334 ?-?-? 38.800 4.724 1.990 ?-?-? 21.532 1.209 4.342 ?-?-? 14.315 0.238 1.935 ?-?-? 57.099 4.656 3.959 ?-?-? 63.285 4.409 4.014 ?-?-? 52.976 5.025 0.513 ?-?-? 61.223 3.903 8.390 ?-?-? 29.264 1.715 7.570 ?-?-? 20.501 1.360 1.006 ?-?-? 22.563 1.989 0.732 ?-?-? 21.274 -0.199 0.513 ?-?-? 22.047 0.662 1.334 ?-?-? 27.975 1.661 2.154 ?-?-? 47.563 4.054 4.671 ?-?-? 28.748 1.606 2.756 ?-?-? 41.893 1.688 6.421 ?-?-? 53.233 4.724 2.811 ?-?-? 35.965 1.114 2.264 ?-?-? 19.728 0.826 5.163 ?-?-? 51.429 4.738 2.045 ?-?-? 42.151 2.919 7.132 ?-?-? 46.274 3.507 3.686 ?-?-? 60.450 4.259 9.430 ?-?-? 30.810 1.961 2.975 ?-?-? 22.047 0.854 1.279 ?-?-? 59.934 4.861 0.896 ?-?-? 37.254 2.208 1.717 ?-?-? 59.161 4.656 2.264 ?-?-? 38.542 2.235 2.045 ?-?-? 19.212 4.847 0.951 ?-?-? 27.202 0.785 1.498 ?-?-? 34.161 1.934 1.170 ?-?-? 30.810 5.052 1.607 ?-?-? 12.769 0.156 0.623 ?-?-? 55.553 5.941 5.163 ?-?-? 43.697 2.399 5.382 ?-?-? 21.274 2.331 0.951 ?-?-? 28.233 1.073 1.717 ?-?-? 71.790 3.835 3.686 ?-?-? 22.047 2.221 1.334 ?-?-? 47.563 4.997 4.124 ?-?-? 60.450 4.273 9.484 ?-?-? 26.171 0.266 0.732 ?-?-? 23.078 0.895 9.102 ?-?-? 68.955 4.122 3.741 ?-?-? 59.677 4.560 0.677 ?-?-? 22.563 0.252 0.677 ?-?-? 65.605 3.397 3.686 ?-?-? 27.202 2.071 1.498 ?-?-? 23.594 2.194 1.006 ?-?-? 23.336 1.606 1.006 ?-?-? 41.893 4.724 2.045 ?-?-? 37.254 1.797 1.498 ?-?-? 65.347 4.560 3.850 ?-?-? 30.553 2.591 3.030 ?-?-? 37.511 2.782 0.021 ?-?-? 59.161 4.505 4.944 ?-?-? 30.553 1.975 0.240 ?-?-? 41.893 4.874 1.662 ?-?-? 38.285 2.290 2.537 ?-?-? 42.408 2.960 3.358 ?-?-? 22.563 0.443 1.060 ?-?-? 25.656 4.491 0.677 ?-?-? 47.305 4.054 0.896 ?-?-? 41.635 2.960 1.334 ?-?-? 29.264 2.030 2.865 ?-?-? 22.305 4.915 0.513 ?-?-? 33.130 1.004 1.990 ?-?-? 54.522 4.902 8.117 ?-?-? 54.264 5.052 2.701 ?-?-? 23.336 1.209 0.240 ?-?-? 17.408 2.454 0.951 ?-?-? 64.574 4.751 4.342 ?-?-? 21.016 0.772 0.896 ?-?-? 21.016 0.061 0.513 ?-?-? 41.893 1.674 3.850 ?-?-? 22.047 0.813 2.756 ?-?-? 31.841 1.729 2.209 ?-?-? 19.985 0.238 2.592 ?-?-? 18.181 1.469 0.787 ?-?-? 43.439 3.288 2.865 ?-?-? 20.501 2.098 1.334 ?-?-? 28.748 2.508 1.607 ?-?-? 45.243 4.245 1.334 ?-?-? 38.285 2.126 1.881 ?-?-? 60.708 4.902 0.951 ?-?-? 57.357 4.710 1.717 ?-?-? 63.285 4.232 4.397 ?-?-? 68.955 4.327 8.062 ?-?-? 21.016 -0.363 0.349 ?-?-? 54.264 4.546 5.163 ?-?-? 14.058 0.170 -0.143 ?-?-? 51.429 3.726 4.780 ?-?-? 56.068 4.204 6.968 ?-?-? 43.697 4.697 2.264 ?-?-? 64.574 4.847 4.725 ?-?-? 29.264 1.579 2.209 ?-?-? 43.439 4.437 3.795 ?-?-? 56.842 4.628 5.163 ?-?-? 27.202 1.182 2.865 ?-?-? 55.295 4.642 3.084 ?-?-? 23.078 2.208 0.896 ?-?-? 27.975 4.642 1.553 ?-?-? 47.305 4.150 4.671 ?-?-? 22.047 0.061 1.334 ?-?-? 33.130 1.565 7.078 ?-?-? 35.192 1.674 1.006 ?-?-? 57.099 4.615 4.233 ?-?-? 61.223 4.026 3.631 ?-?-? 45.759 4.847 4.780 ?-?-? 61.223 4.697 3.194 ?-?-? 18.955 1.606 1.170 ?-?-? 27.202 1.920 1.170 ?-?-? 74.110 4.738 3.795 ?-?-? 27.975 0.895 1.170 ?-?-? 17.924 -0.432 0.787 ?-?-? 12.769 1.455 0.623 ?-?-? 59.677 3.028 3.686 ?-?-? 21.532 1.948 1.224 ?-?-? 42.151 2.249 2.975 ?-?-? 59.677 5.025 3.631 ?-?-? 22.047 0.443 1.334 ?-?-? 21.532 0.649 7.953 ?-?-? 22.047 1.114 1.498 ?-?-? 25.656 0.307 0.677 ?-?-? 55.037 2.344 2.865 ?-?-? 25.398 1.004 7.953 ?-?-? 21.532 1.223 8.445 ?-?-? 16.893 0.416 1.881 ?-?-? 34.161 2.823 2.209 ?-?-? 46.017 4.109 7.789 ?-?-? 12.769 0.567 0.240 ?-?-? 34.676 3.069 3.412 ?-?-? 21.532 1.018 7.242 ?-?-? 50.914 2.755 2.482 ?-?-? 23.594 1.031 2.701 ?-?-? 23.594 1.004 0.240 ?-?-? 22.047 0.061 3.850 ?-?-? 60.192 5.121 4.124 ?-?-? 46.274 4.970 3.686 ?-?-? 39.573 2.946 8.172 ?-?-? 21.274 0.266 1.224 ?-?-? 42.151 3.397 2.975 ?-?-? 30.810 0.143 0.240 ?-?-? 25.398 2.071 1.006 ?-?-? 14.315 1.155 0.240 ?-?-? 25.913 0.471 0.677 ?-?-? 55.295 4.437 3.084 ?-?-? 14.058 0.252 4.342 ?-?-? 43.955 3.069 4.616 ?-?-? 50.914 3.097 4.397 ?-?-? 21.274 0.908 1.443 ?-?-? 57.872 3.999 4.616 ?-?-? 27.202 2.002 1.498 ?-?-? 60.965 5.982 4.616 ?-?-? 36.480 4.628 1.826 ?-?-? 43.439 3.685 3.194 ?-?-? 26.429 0.731 6.585 ?-?-? 44.728 1.948 0.951 ?-?-? 66.378 3.821 0.404 ?-?-? 12.769 1.223 0.623 ?-?-? 22.047 2.290 1.060 ?-?-? 21.790 0.703 1.334 ?-?-? 43.955 2.686 3.030 ?-?-? 65.605 4.478 3.850 ?-?-? 32.099 3.220 3.030 ?-?-? 30.810 2.139 2.318 ?-?-? 23.851 1.018 2.701 ?-?-? 56.068 4.710 3.030 ?-?-? 23.594 1.031 3.905 ?-?-? 45.759 3.876 1.717 ?-?-? 29.264 4.861 1.662 ?-?-? 31.841 2.358 3.741 ?-?-? 59.419 4.163 4.944 ?-?-? 25.398 0.867 1.006 ?-?-? 66.635 4.013 3.631 ?-?-? 53.233 4.382 4.889 ?-?-? 59.161 4.929 8.992 ?-?-? 28.491 1.647 8.007 ?-?-? 53.749 4.833 6.968 ?-?-? 30.553 1.756 8.062 ?-?-? 56.842 5.148 2.264 ?-?-? 43.182 3.657 3.248 ?-?-? 65.605 4.519 3.686 ?-?-? 59.677 3.671 0.294 ?-?-? 41.893 1.278 2.045 ?-?-? 55.295 4.874 8.390 ?-?-? 25.656 0.252 1.170 ?-?-? 34.161 1.510 1.717 ?-?-? 22.305 0.279 0.841 ?-?-? 58.388 3.233 7.132 ?-?-? 57.099 5.367 8.007 ?-?-? 40.604 2.659 2.209 ?-?-? 32.614 0.922 2.100 ?-?-? 15.346 0.867 1.771 ?-?-? 36.480 2.755 2.975 ?-?-? 28.233 1.469 0.240 ?-?-? 26.429 0.279 0.732 ?-?-? 15.604 0.881 8.007 ?-?-? 47.305 4.847 3.741 ?-?-? 66.635 4.751 7.296 ?-?-? 27.202 4.861 1.498 ?-?-? 36.480 2.973 2.537 ?-?-? 22.563 0.703 8.445 ?-?-? 33.130 2.385 1.826 ?-?-? 27.975 1.893 2.045 ?-?-? 25.398 1.018 0.787 ?-?-? 56.326 4.587 6.968 ?-?-? 56.068 4.573 2.701 ?-?-? 57.872 4.150 2.264 ?-?-? 21.790 0.170 1.115 ?-?-? 33.903 1.879 2.209 ?-?-? 55.037 3.220 2.264 ?-?-? 46.274 5.257 3.686 ?-?-? 21.532 1.018 8.390 ?-?-? 22.047 -0.336 0.021 ?-?-? 27.202 1.442 2.209 ?-?-? 37.511 4.997 2.701 ?-?-? 19.985 0.225 0.021 ?-?-? 22.305 0.977 1.498 ?-?-? 55.037 5.121 4.944 ?-?-? 25.398 2.167 1.006 ?-?-? 36.480 0.826 2.100 ?-?-? 20.759 0.936 2.264 ?-?-? 23.594 1.031 8.390 ?-?-? 17.924 -0.391 0.787 ?-?-? 50.914 4.587 3.084 ?-?-? 64.574 4.163 2.647 ?-?-? 21.532 2.522 1.224 ?-?-? 19.985 -0.158 0.240 ?-?-? 15.346 0.867 3.850 ?-?-? 26.944 0.799 1.443 ?-?-? 50.398 4.997 4.178 ?-?-? 25.140 2.167 0.951 ?-?-? 32.614 4.902 1.881 ?-?-? 27.718 3.247 1.553 ?-?-? 26.944 0.922 2.920 ?-?-? 46.274 3.384 3.686 ?-?-? 23.078 0.061 0.896 ?-?-? 59.419 4.724 2.264 ?-?-? 32.872 0.949 1.607 ?-?-? 22.047 1.620 1.115 ?-?-? 27.202 1.264 1.662 ?-?-? 21.016 1.633 0.513 ?-?-? 29.522 4.902 3.194 ?-?-? 33.903 1.797 2.264 ?-?-? 21.790 0.731 1.115 ?-?-? 46.274 3.261 3.686 ?-?-? 22.821 1.961 0.896 ?-?-? 55.037 4.956 2.865 ?-?-? 39.316 2.796 3.194 ?-?-? 16.893 2.071 1.881 ?-?-? 60.192 4.874 1.607 ?-?-? 43.439 3.179 2.811 ?-?-? 21.274 1.469 1.170 ?-?-? 17.408 0.963 2.045 ?-?-? 42.151 2.932 3.358 ?-?-? 41.377 2.960 7.132 ?-?-? 55.295 5.038 0.896 ?-?-? 43.439 4.067 3.795 ?-?-? 34.419 3.069 3.467 ?-?-? 38.542 2.891 3.248 ?-?-? 60.708 4.874 4.616 ?-?-? 57.615 4.382 4.233 ?-?-? 38.027 4.751 1.935 ?-?-? 43.439 2.973 3.248 ?-?-? 56.842 5.955 5.163 ?-?-? 23.851 1.018 3.194 ?-?-? 28.233 2.276 1.334 ?-?-? 55.295 5.038 8.390 ?-?-? 14.058 0.170 0.732 ?-?-? 60.965 4.902 2.264 ?-?-? 21.274 0.635 -0.253 ?-?-? 56.326 4.177 3.030 ?-?-? 22.821 1.948 0.677 ?-?-? 57.357 5.025 4.944 ?-?-? 38.285 2.891 3.194 ?-?-? 65.605 2.946 3.686 ?-?-? 55.553 4.724 5.054 ?-?-? 38.542 5.271 2.865 ?-?-? 30.810 4.013 3.030 ?-?-? 22.563 1.059 0.623 ?-?-? 21.532 1.018 1.224 ?-?-? 21.790 2.249 1.334 ?-?-? 31.584 3.206 2.209 ?-?-? 57.615 5.750 4.233 ?-?-? 42.408 2.919 3.194 ?-?-? 39.058 3.179 2.154 ?-?-? 41.893 4.724 1.662 ?-?-? 43.439 2.727 3.248 ?-?-? 25.140 0.977 0.021 ?-?-? 32.357 2.098 2.537 ?-?-? 29.264 3.069 2.154 ?-?-? 21.532 4.628 0.623 ?-?-? 21.532 1.004 1.388 ?-?-? 58.130 3.548 3.795 ?-?-? 21.532 1.223 1.771 ?-?-? 21.532 1.209 3.522 ?-?-? 12.769 0.635 4.178 ?-?-? 59.677 4.560 3.686 ?-?-? 42.151 4.204 2.975 ?-?-? 55.037 4.751 2.865 ?-?-? 43.439 2.290 3.795 ?-?-? 42.151 3.110 4.725 ?-?-? 29.264 2.208 8.664 ?-?-? 16.893 1.442 0.951 ?-?-? 58.388 2.960 3.248 ?-?-? 22.047 1.127 7.132 ?-?-? 59.677 5.052 4.014 ?-?-? 29.779 2.303 2.482 ?-?-? 54.264 4.724 5.163 ?-?-? 19.212 0.498 1.170 ?-?-? 32.099 4.751 2.756 ?-?-? 60.708 4.874 0.951 ?-?-? 14.058 0.252 2.209 ?-?-? 55.295 4.697 8.172 ?-?-? 30.553 4.710 1.662 ?-?-? 63.543 2.290 3.795 ?-?-? 35.707 2.577 2.209 ?-?-? 25.656 1.702 1.006 ?-?-? 29.264 4.109 2.154 ?-?-? 60.965 4.874 1.279 ?-?-? 59.934 4.861 1.990 ?-?-? 59.934 5.503 7.132 ?-?-? 32.614 2.905 2.100 ?-?-? 25.140 0.416 0.951 ?-?-? 57.357 4.587 3.030 ?-?-? 28.748 3.151 3.084 ?-?-? 20.243 0.854 4.069 ?-?-? 26.944 0.895 0.458 ?-?-? 36.223 1.510 2.100 ?-?-? 60.192 4.040 4.616 ?-?-? 56.584 4.587 1.388 ?-?-? 19.985 4.615 0.240 ?-?-? 43.182 3.999 3.795 ?-?-? 42.924 2.413 2.647 ?-?-? 56.068 4.628 3.795 ?-?-? 22.305 0.854 2.537 ?-?-? 55.037 2.878 3.850 ?-?-? 63.800 3.903 3.467 ?-?-? 42.666 2.399 2.264 ?-?-? 17.924 1.442 0.787 ?-?-? 54.264 4.628 5.163 ?-?-? 22.305 1.209 3.194 ?-?-? 17.666 0.772 1.388 ?-?-? 27.718 2.180 7.406 ?-?-? 43.439 2.700 2.209 ?-?-? 21.016 0.949 3.194 ?-?-? 31.584 1.811 9.266 ?-?-? 25.140 1.715 1.006 ?-?-? 22.047 1.127 9.156 ?-?-? 21.274 0.539 1.990 ?-?-? 29.264 2.932 1.662 ?-?-? 26.944 1.360 8.117 ?-?-? 30.553 3.493 2.975 ?-?-? 31.841 3.274 2.318 ?-?-? 65.862 3.821 1.881 ?-?-? 30.553 3.055 3.467 ?-?-? 43.955 3.014 4.124 ?-?-? 27.202 1.620 1.279 ?-?-? 27.975 1.784 1.553 ?-?-? 40.862 4.683 2.920 ?-?-? 27.718 4.656 2.045 ?-?-? 21.016 0.772 0.513 ?-?-? 31.068 2.276 1.881 ?-?-? 24.625 1.893 3.522 ?-?-? 53.233 4.929 1.607 ?-?-? 60.450 4.642 3.412 ?-?-? 48.594 4.847 7.296 ?-?-? 60.192 4.929 0.732 ?-?-? 22.305 0.758 1.170 ?-?-? 20.759 4.738 0.951 ?-?-? 69.471 3.247 4.014 ?-?-? 43.439 3.220 9.758 ?-?-? 21.274 2.126 0.623 ?-?-? 55.295 4.491 4.999 ?-?-? 20.759 1.414 0.951 ?-?-? 38.800 4.943 2.647 ?-?-? 46.017 3.452 4.014 ?-?-? 26.944 1.442 8.172 ?-?-? 21.790 1.305 0.732 ?-?-? 66.635 4.560 3.795 ?-?-? 17.408 0.580 0.951 ?-?-? 21.790 2.303 1.334 ?-?-? 41.893 3.001 3.412 ?-?-? 42.151 3.042 1.006 ?-?-? 37.254 2.782 1.771 ?-?-? 56.842 4.615 4.178 ?-?-? 36.480 2.673 2.100 ?-?-? 54.264 5.339 5.163 ?-?-? 30.037 2.139 3.030 ?-?-? 55.037 4.861 4.944 ?-?-? 36.480 4.738 2.537 ?-?-? 30.553 1.975 9.266 ?-?-? 60.192 3.712 4.124 ?-?-? 19.985 1.209 0.185 ?-?-? 27.975 3.220 1.553 ?-?-? 67.409 4.573 3.850 ?-?-? 20.243 -0.418 0.841 ?-?-? 22.563 0.977 2.701 ?-?-? 38.800 2.850 3.248 PK TMv8gg+peak_lists/C13NOESY_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 45.503 4.240 3.891 ?-?-? 57.357 4.259 1.662 ?-?-? 55.038 5.925 3.457 ?-?-? 51.429 3.727 2.162 ?-?-? 65.605 3.913 1.182 ?-?-? 63.035 3.833 0.852 ?-?-? 30.553 1.907 4.069 ?-?-? 41.634 1.699 8.999 ?-?-? 61.480 4.017 0.527 ?-?-? 37.768 1.720 8.241 ?-?-? 38.020 1.956 0.855 ?-?-? 43.697 2.266 4.739 ?-?-? 69.728 4.150 8.117 ?-?-? 47.564 3.982 9.223 ?-?-? 60.450 4.327 7.679 ?-?-? 33.130 1.998 8.766 ?-?-? 47.550 3.726 9.224 ?-?-? 29.263 3.228 3.426 ?-?-? 64.565 4.157 3.951 ?-?-? 43.688 3.256 1.548 ?-?-? 50.656 4.990 8.442 ?-?-? 21.274 0.544 9.035 ?-?-? 39.325 3.016 0.811 ?-?-? 38.532 2.861 8.786 ?-?-? 20.500 1.352 8.422 ?-?-? 20.442 1.353 8.472 ?-?-? 39.324 3.034 0.877 ?-?-? 61.223 4.341 3.741 ?-?-? 32.098 1.680 3.663 ?-?-? 15.346 0.877 2.278 ?-?-? 25.914 1.190 3.229 ?-?-? 31.843 2.367 1.946 ?-?-? 37.768 1.721 2.280 ?-?-? 35.311 0.699 1.165 ?-?-? 35.261 0.695 1.222 ?-?-? 35.174 0.693 1.238 ?-?-? 47.562 4.146 7.639 ?-?-? 26.945 0.908 1.176 ?-?-? 28.232 1.437 3.208 ?-?-? 33.130 1.989 0.841 ?-?-? 32.098 2.325 8.183 ?-?-? 59.933 3.899 3.206 ?-?-? 59.418 4.049 8.401 ?-?-? 56.109 4.208 2.572 ?-?-? 56.070 4.205 2.685 ?-?-? 55.294 5.047 9.334 ?-?-? 60.450 4.177 3.084 ?-?-? 27.718 1.801 0.688 ?-?-? 38.800 2.016 6.913 ?-?-? 29.264 3.229 8.296 ?-?-? 37.253 2.217 3.372 ?-?-? 38.028 1.956 2.253 ?-?-? 28.236 2.274 8.400 ?-?-? 39.573 3.014 2.811 ?-?-? 50.654 4.992 1.347 ?-?-? 25.656 1.204 4.685 ?-?-? 39.314 3.169 8.241 ?-?-? 39.316 3.028 7.132 ?-?-? 59.935 4.595 0.231 ?-?-? 43.439 2.768 6.749 ?-?-? 25.398 1.442 1.060 ?-?-? 52.981 5.030 1.714 ?-?-? 14.055 0.246 3.344 ?-?-? 52.975 5.023 1.949 ?-?-? 40.603 2.897 5.161 ?-?-? 55.038 4.295 1.619 ?-?-? 55.554 4.524 2.791 ?-?-? 39.057 3.362 4.325 ?-?-? 66.635 3.821 0.240 ?-?-? 41.119 3.087 3.316 ?-?-? 59.677 4.556 8.785 ?-?-? 55.037 5.927 8.719 ?-?-? 45.501 3.885 4.238 ?-?-? 57.357 4.255 0.993 ?-?-? 39.058 3.360 0.230 ?-?-? 61.483 4.018 0.363 ?-?-? 27.198 1.781 3.234 ?-?-? 27.203 1.809 3.295 ?-?-? 40.604 2.895 7.579 ?-?-? 30.810 1.633 4.288 ?-?-? 52.975 5.029 1.184 ?-?-? 27.718 2.030 4.069 ?-?-? 55.013 3.227 0.689 ?-?-? 37.767 2.970 8.235 ?-?-? 60.449 3.389 8.646 ?-?-? 60.399 3.394 8.711 ?-?-? 32.874 3.075 6.856 ?-?-? 66.893 2.727 0.458 ?-?-? 43.439 3.226 7.257 ?-?-? 55.551 5.174 3.319 ?-?-? 41.893 1.671 8.326 ?-?-? 30.037 1.223 8.172 ?-?-? 57.358 4.454 2.633 ?-?-? 44.728 3.575 8.117 ?-?-? 15.348 0.876 2.767 ?-?-? 45.758 3.840 4.768 ?-?-? 42.919 1.790 0.682 ?-?-? 39.058 3.175 3.371 ?-?-? 46.275 4.015 7.833 ?-?-? 26.945 1.714 1.187 ?-?-? 27.203 1.514 1.046 ?-?-? 66.634 3.825 1.074 ?-?-? 38.800 2.358 7.625 ?-?-? 28.230 1.646 7.236 ?-?-? 60.708 4.256 2.750 ?-?-? 42.408 2.919 1.170 ?-?-? 19.212 1.155 7.132 ?-?-? 30.814 1.639 8.151 ?-?-? 41.195 3.313 6.806 ?-?-? 41.191 3.317 6.863 ?-?-? 25.967 1.203 2.863 ?-?-? 25.918 1.194 2.925 ?-?-? 32.872 3.069 6.695 ?-?-? 19.212 1.153 6.901 ?-?-? 33.131 2.008 4.274 ?-?-? 33.132 2.009 0.971 ?-?-? 38.800 2.697 7.524 ?-?-? 56.583 4.058 0.997 ?-?-? 42.923 1.638 4.276 ?-?-? 26.430 0.844 7.067 ?-?-? 66.637 3.820 7.307 ?-?-? 31.583 2.203 1.100 ?-?-? 41.493 2.935 8.382 ?-?-? 41.452 2.937 8.443 ?-?-? 58.388 4.257 8.327 ?-?-? 68.954 4.331 1.339 ?-?-? 22.048 0.052 0.991 ?-?-? 13.288 0.871 1.511 ?-?-? 37.518 2.978 8.430 ?-?-? 58.388 3.835 1.388 ?-?-? 21.017 0.383 0.688 ?-?-? 51.429 4.026 2.154 ?-?-? 58.389 3.236 1.984 ?-?-? 26.429 1.354 3.043 ?-?-? 51.686 4.046 4.627 ?-?-? 36.222 1.807 0.853 ?-?-? 21.017 0.380 -0.155 ?-?-? 27.717 1.801 0.990 ?-?-? 33.130 1.729 8.445 ?-?-? 52.975 5.030 8.460 ?-?-? 51.687 4.126 2.004 ?-?-? 28.748 1.610 4.575 ?-?-? 63.095 3.825 0.614 ?-?-? 63.141 3.836 0.678 ?-?-? 41.893 1.647 0.732 ?-?-? 22.048 0.818 6.843 ?-?-? 23.078 0.889 3.999 ?-?-? 43.439 3.220 1.443 ?-?-? 25.656 1.040 5.013 ?-?-? 30.553 3.028 4.780 ?-?-? 63.284 4.002 8.165 ?-?-? 38.538 2.858 4.933 ?-?-? 55.292 4.295 1.839 ?-?-? 22.533 0.521 1.983 ?-?-? 55.295 4.514 8.868 ?-?-? 41.635 1.702 8.445 ?-?-? 39.319 2.680 1.141 ?-?-? 22.519 0.703 7.289 ?-?-? 38.027 1.961 3.905 ?-?-? 22.823 0.899 3.835 ?-?-? 41.376 2.937 8.132 ?-?-? 41.893 1.278 0.841 ?-?-? 41.377 2.938 7.660 ?-?-? 55.809 4.296 1.838 ?-?-? 41.890 1.685 8.069 ?-?-? 24.618 1.149 4.111 ?-?-? 21.273 0.543 7.143 ?-?-? 42.924 1.647 0.677 ?-?-? 59.677 3.674 1.876 ?-?-? 61.481 4.003 1.047 ?-?-? 41.377 0.484 2.701 ?-?-? 59.677 3.671 1.498 ?-?-? 45.759 3.835 8.554 ?-?-? 27.718 2.178 4.026 ?-?-? 38.799 2.586 8.240 ?-?-? 31.577 1.450 0.881 ?-?-? 15.346 0.881 8.172 ?-?-? 58.388 4.259 8.719 ?-?-? 47.305 4.058 7.640 ?-?-? 23.080 0.886 2.685 ?-?-? 32.357 2.276 1.935 ?-?-? 59.934 5.502 0.799 ?-?-? 41.893 2.075 4.247 ?-?-? 60.450 4.126 0.855 ?-?-? 30.295 1.997 8.073 ?-?-? 21.017 0.383 7.280 ?-?-? 22.051 0.820 0.500 ?-?-? 37.511 2.978 6.599 ?-?-? 41.120 2.827 8.131 ?-?-? 39.316 3.165 8.117 ?-?-? 13.284 0.867 1.717 ?-?-? 36.221 1.806 2.006 ?-?-? 59.934 5.503 8.500 ?-?-? 33.129 2.002 4.077 ?-?-? 34.933 1.993 8.787 ?-?-? 41.920 1.283 8.053 ?-?-? 60.192 3.388 2.197 ?-?-? 25.915 1.192 1.457 ?-?-? 41.894 1.274 1.015 ?-?-? 28.232 1.438 4.055 ?-?-? 37.769 1.720 1.049 ?-?-? 42.927 1.792 3.886 ?-?-? 27.715 2.047 4.334 ?-?-? 69.728 4.154 4.739 ?-?-? 25.913 1.196 1.662 ?-?-? 39.315 3.169 5.122 ?-?-? 59.934 4.601 -0.143 ?-?-? 61.223 3.890 1.771 ?-?-? 39.318 2.681 0.876 ?-?-? 22.046 0.055 2.712 ?-?-? 59.161 4.519 0.787 ?-?-? 27.460 1.797 3.248 ?-?-? 66.893 2.727 8.226 ?-?-? 63.285 3.999 9.156 ?-?-? 30.811 1.624 0.367 ?-?-? 61.224 3.894 0.855 ?-?-? 41.893 1.678 4.247 ?-?-? 19.714 0.758 -0.156 ?-?-? 41.341 3.241 8.618 ?-?-? 57.358 4.253 1.342 ?-?-? 41.875 1.276 4.245 ?-?-? 31.851 1.449 0.632 ?-?-? 25.398 1.437 2.278 ?-?-? 29.263 3.227 7.198 ?-?-? 66.635 4.013 8.390 ?-?-? 66.635 3.821 3.194 ?-?-? 41.377 0.484 8.172 ?-?-? 19.211 1.151 2.745 ?-?-? 59.934 4.601 9.320 ?-?-? 29.263 3.226 9.045 ?-?-? 38.800 2.706 4.214 ?-?-? 19.728 0.758 0.240 ?-?-? 61.482 4.020 -0.167 ?-?-? 40.604 2.622 8.321 ?-?-? 61.482 4.016 0.231 ?-?-? 56.326 4.501 1.976 ?-?-? 53.749 4.611 1.345 ?-?-? 28.748 1.724 4.575 ?-?-? 26.429 1.487 3.044 ?-?-? 59.161 4.960 0.965 ?-?-? 39.315 2.682 4.824 ?-?-? 39.573 2.796 7.789 ?-?-? 50.655 4.992 8.841 ?-?-? 32.871 3.449 6.845 ?-?-? 59.935 3.898 2.965 ?-?-? 32.873 0.043 0.230 ?-?-? 69.728 4.150 1.224 ?-?-? 44.728 3.572 4.079 ?-?-? 42.923 1.642 0.855 ?-?-? 39.058 3.360 7.310 ?-?-? 32.873 1.573 2.056 ?-?-? 36.224 1.807 1.454 ?-?-? 34.160 1.752 4.685 ?-?-? 34.159 1.938 0.692 ?-?-? 29.265 3.442 3.208 ?-?-? 34.935 2.268 0.817 ?-?-? 61.738 4.181 9.033 ?-?-? 25.656 0.423 1.184 ?-?-? 41.365 0.475 0.889 ?-?-? 30.808 0.302 0.443 ?-?-? 55.037 3.233 8.883 ?-?-? 30.037 1.920 7.953 ?-?-? 41.893 2.071 1.662 ?-?-? 50.656 3.233 4.178 ?-?-? 32.872 3.458 3.045 ?-?-? 41.892 2.307 8.131 ?-?-? 56.583 4.058 0.801 ?-?-? 19.728 0.758 6.476 ?-?-? 27.203 1.055 1.511 ?-?-? 43.696 2.267 4.331 ?-?-? 59.932 5.504 1.048 ?-?-? 38.799 2.705 8.242 ?-?-? 18.182 0.820 4.027 ?-?-? 41.893 2.076 8.323 ?-?-? 60.965 4.255 0.855 ?-?-? 55.038 3.228 1.210 ?-?-? 38.542 2.864 7.132 ?-?-? 59.936 4.294 4.081 ?-?-? 61.480 4.019 9.028 ?-?-? 60.192 3.389 8.674 ?-?-? 41.378 2.962 3.234 ?-?-? 64.574 4.368 1.990 ?-?-? 41.120 3.087 6.845 ?-?-? 57.099 4.278 7.640 ?-?-? 28.234 2.280 7.967 ?-?-? 30.037 1.920 8.609 ?-?-? 30.037 1.483 1.224 ?-?-? 59.162 4.154 7.967 ?-?-? 39.059 3.184 7.311 ?-?-? 32.099 2.768 0.951 ?-?-? 56.841 5.144 8.241 ?-?-? 32.099 1.948 2.318 ?-?-? 31.842 1.953 2.361 ?-?-? 51.429 3.730 4.333 ?-?-? 42.923 1.641 1.786 ?-?-? 32.357 2.093 0.932 ?-?-? 43.442 2.763 2.578 ?-?-? 38.028 2.910 2.224 ?-?-? 41.377 1.365 2.715 ?-?-? 39.316 3.019 4.844 ?-?-? 59.161 4.519 8.445 ?-?-? 58.388 3.834 0.883 ?-?-? 30.036 1.217 1.477 ?-?-? 39.058 3.360 3.154 ?-?-? 44.728 4.095 3.577 ?-?-? 41.377 0.479 1.348 ?-?-? 41.893 2.303 0.951 ?-?-? 51.430 4.018 3.720 ?-?-? 31.840 1.451 1.783 ?-?-? 61.482 4.005 8.753 ?-?-? 42.926 1.793 1.621 ?-?-? 56.584 4.054 8.773 ?-?-? 47.563 3.726 8.883 ?-?-? 37.511 2.977 2.762 ?-?-? 38.024 2.909 1.949 ?-?-? 43.953 1.172 1.948 ?-?-? 41.895 1.275 1.671 ?-?-? 43.954 1.955 1.171 ?-?-? 36.996 2.830 3.146 ?-?-? 41.378 1.364 0.472 ?-?-? 35.191 1.697 0.690 ?-?-? 36.996 3.147 2.825 ?-?-? 38.027 1.955 2.900 ?-?-? 37.253 2.217 2.712 ?-?-? 38.801 2.364 2.005 ?-?-? 37.769 1.720 0.821 ?-?-? 58.389 3.832 0.466 ?-?-? 57.357 5.367 8.609 ?-?-? 58.388 4.259 1.279 ?-?-? 44.728 4.095 8.117 ?-?-? 39.054 3.360 7.678 ?-?-? 25.655 0.421 0.231 ?-?-? 41.893 1.688 1.279 ?-?-? 34.934 2.262 1.060 ?-?-? 44.728 4.095 8.445 ?-?-? 55.296 4.541 8.186 ?-?-? 25.656 1.201 0.419 ?-?-? 25.914 1.193 2.000 ?-?-? 26.687 1.711 0.966 ?-?-? 50.657 3.230 3.085 ?-?-? 25.656 0.430 0.732 ?-?-? 68.955 4.333 8.372 ?-?-? 35.191 0.694 1.676 ?-?-? 32.872 3.067 3.459 ?-?-? 32.862 3.070 5.922 ?-?-? 60.709 4.256 7.126 ?-?-? 32.099 1.665 0.636 ?-?-? 39.315 2.679 3.016 ?-?-? 59.678 3.675 8.295 ?-?-? 58.388 4.256 1.019 ?-?-? 38.801 2.020 2.359 ?-?-? 51.429 3.726 4.014 ?-?-? 39.058 3.179 7.679 ?-?-? 19.728 0.758 7.296 ?-?-? 37.255 2.722 2.196 ?-?-? 36.225 2.026 1.785 ?-?-? 66.893 2.731 0.035 ?-?-? 52.976 5.029 1.020 ?-?-? 54.264 4.478 9.047 ?-?-? 39.317 3.172 7.119 ?-?-? 32.614 2.317 1.826 ?-?-? 50.655 3.094 4.166 ?-?-? 66.892 2.731 0.638 ?-?-? 27.201 1.191 7.248 ?-?-? 32.099 1.665 0.035 ?-?-? 36.224 2.026 1.455 ?-?-? 39.572 2.801 3.009 ?-?-? 59.934 3.899 7.201 ?-?-? 26.945 1.514 0.852 ?-?-? 60.451 4.333 7.311 ?-?-? 57.615 4.259 2.100 ?-?-? 25.656 0.695 1.810 ?-?-? 41.893 1.692 8.708 ?-?-? 61.223 3.894 1.946 ?-?-? 39.316 3.022 8.167 ?-?-? 39.058 3.362 0.744 ?-?-? 54.264 4.478 3.139 ?-?-? 58.388 3.241 9.246 ?-?-? 61.223 3.890 2.264 ?-?-? 56.584 4.062 1.422 ?-?-? 61.481 4.003 0.825 ?-?-? 66.634 4.007 1.314 ?-?-? 66.638 4.009 1.365 ?-?-? 37.516 2.975 3.893 ?-?-? 57.351 5.363 3.241 ?-?-? 30.554 3.033 4.572 ?-?-? 23.393 0.243 6.483 ?-?-? 61.223 4.346 3.999 ?-?-? 65.604 3.913 7.690 ?-?-? 23.307 0.241 6.597 ?-?-? 19.727 0.758 6.840 ?-?-? 26.944 1.182 0.896 ?-?-? 45.759 4.009 8.076 ?-?-? 32.099 2.772 4.630 ?-?-? 63.285 3.999 0.951 ?-?-? 32.099 1.661 8.226 ?-?-? 59.677 3.674 1.676 ?-?-? 57.099 4.273 8.445 ?-?-? 66.635 4.010 2.297 ?-?-? 41.893 1.669 2.059 ?-?-? 27.977 1.558 2.969 ?-?-? 41.119 3.316 5.173 ?-?-? 25.656 1.200 0.229 ?-?-? 55.554 4.523 8.623 ?-?-? 23.079 0.890 2.309 ?-?-? 43.952 1.172 0.231 ?-?-? 14.058 0.246 0.743 ?-?-? 62.254 4.114 0.804 ?-?-? 41.379 1.365 0.722 ?-?-? 54.263 5.176 7.807 ?-?-? 25.914 1.462 2.000 ?-?-? 34.934 2.266 5.501 ?-?-? 55.811 5.177 9.007 ?-?-? 25.913 1.465 1.185 ?-?-? 58.384 4.258 6.978 ?-?-? 41.377 3.247 7.406 ?-?-? 41.121 3.092 7.139 ?-?-? 60.708 4.255 6.599 ?-?-? 58.389 4.256 1.661 ?-?-? 22.047 0.056 8.237 ?-?-? 61.738 4.182 0.228 ?-?-? 32.871 0.043 -0.159 ?-?-? 37.554 2.770 4.261 ?-?-? 37.494 2.796 4.304 ?-?-? 42.916 1.792 0.855 ?-?-? 46.275 3.894 7.828 ?-?-? 54.781 4.463 1.559 ?-?-? 23.338 0.237 -0.156 ?-?-? 34.934 2.262 8.500 ?-?-? 41.121 3.311 3.073 ?-?-? 14.091 0.250 1.097 ?-?-? 14.034 0.246 1.185 ?-?-? 61.738 4.181 0.444 ?-?-? 47.306 3.992 3.717 ?-?-? 55.037 4.295 0.854 ?-?-? 39.316 2.681 7.118 ?-?-? 41.892 2.307 1.431 ?-?-? 41.892 2.305 4.955 ?-?-? 45.760 4.114 3.830 ?-?-? 55.295 4.290 1.621 ?-?-? 55.005 5.925 3.067 ?-?-? 47.484 3.987 8.887 ?-?-? 32.098 2.772 1.154 ?-?-? 23.337 0.242 4.575 ?-?-? 41.378 3.241 2.954 ?-?-? 41.120 3.088 5.173 ?-?-? 47.594 3.992 8.831 ?-?-? 43.440 2.762 1.428 ?-?-? 58.387 3.242 0.527 ?-?-? 15.346 0.876 1.432 ?-?-? 30.021 1.220 0.684 ?-?-? 31.843 1.804 1.454 ?-?-? 41.351 0.479 0.722 ?-?-? 53.749 4.611 2.004 ?-?-? 41.893 1.278 8.719 ?-?-? 19.985 0.228 9.037 ?-?-? 33.132 1.984 0.505 ?-?-? 45.759 3.881 8.077 ?-?-? 62.254 4.113 1.020 ?-?-? 62.254 4.109 8.117 ?-?-? 32.869 3.456 5.916 ?-?-? 58.388 3.233 1.170 ?-?-? 60.451 4.331 3.355 ?-?-? 27.458 1.720 3.228 ?-?-? 27.459 1.739 3.299 ?-?-? 21.792 0.462 6.928 ?-?-? 32.099 2.331 0.951 ?-?-? 44.728 3.575 8.445 ?-?-? 34.160 1.938 0.966 ?-?-? 58.905 4.331 3.809 ?-?-? 15.345 0.877 6.815 ?-?-? 30.810 1.624 9.116 ?-?-? 63.285 4.413 2.276 ?-?-? 54.264 5.175 2.920 ?-?-? 15.333 0.876 7.113 ?-?-? 15.237 0.875 7.162 ?-?-? 55.037 3.233 8.500 ?-?-? 55.044 5.923 8.447 ?-?-? 27.459 1.794 8.111 ?-?-? 17.408 0.972 4.954 ?-?-? 44.728 3.493 4.050 ?-?-? 32.357 2.096 8.183 ?-?-? 32.352 2.085 8.122 ?-?-? 25.656 1.045 7.132 ?-?-? 65.605 3.912 1.919 ?-?-? 37.770 1.719 1.489 ?-?-? 64.574 4.368 8.883 ?-?-? 61.223 3.894 8.186 ?-?-? 54.973 5.923 8.499 ?-?-? 26.687 1.354 4.134 ?-?-? 51.429 3.730 1.293 ?-?-? 42.409 2.981 1.324 ?-?-? 57.358 4.455 2.115 ?-?-? 41.364 0.472 3.853 ?-?-? 41.495 0.487 3.795 ?-?-? 17.408 0.972 2.278 ?-?-? 66.893 2.727 0.951 ?-?-? 21.531 0.645 0.031 ?-?-? 43.431 2.605 6.734 ?-?-? 29.779 2.140 8.399 ?-?-? 42.925 2.664 1.400 ?-?-? 54.346 5.170 0.740 ?-?-? 54.356 5.170 0.719 ?-?-? 55.296 4.524 1.896 ?-?-? 61.739 4.174 0.796 ?-?-? 22.047 0.981 4.792 ?-?-? 17.408 0.977 8.500 ?-?-? 21.792 1.310 4.001 ?-?-? 63.284 4.413 1.923 ?-?-? 52.968 5.029 4.113 ?-?-? 15.380 0.874 8.484 ?-?-? 15.347 0.873 8.422 ?-?-? 19.731 0.754 0.416 ?-?-? 59.161 4.144 8.403 ?-?-? 21.016 0.539 3.248 ?-?-? 28.233 1.428 8.773 ?-?-? 32.614 2.277 4.400 ?-?-? 19.985 0.225 6.913 ?-?-? 22.047 0.813 6.476 ?-?-? 39.052 3.177 3.809 ?-?-? 23.056 0.895 7.230 ?-?-? 23.079 0.887 7.107 ?-?-? 32.361 1.700 7.660 ?-?-? 66.892 2.731 1.349 ?-?-? 38.800 2.017 4.606 ?-?-? 51.424 4.048 0.963 ?-?-? 22.048 0.817 7.093 ?-?-? 27.203 1.053 1.734 ?-?-? 22.563 1.077 3.232 ?-?-? 26.436 1.374 0.722 ?-?-? 41.378 2.831 7.659 ?-?-? 33.129 1.574 6.679 ?-?-? 38.775 2.364 4.598 ?-?-? 45.501 3.876 4.780 ?-?-? 55.037 4.960 8.758 ?-?-? 25.647 0.696 1.649 ?-?-? 19.727 0.821 8.240 ?-?-? 60.450 3.397 2.045 ?-?-? 42.151 1.637 0.231 ?-?-? 43.955 1.954 0.983 ?-?-? 59.677 4.555 0.881 ?-?-? 21.018 0.543 1.621 ?-?-? 58.388 4.260 7.256 ?-?-? 38.284 2.904 1.619 ?-?-? 69.728 4.148 1.479 ?-?-? 27.715 2.178 4.325 ?-?-? 33.903 2.434 7.971 ?-?-? 50.656 3.097 1.717 ?-?-? 41.360 1.367 8.182 ?-?-? 37.769 1.715 3.959 ?-?-? 19.982 0.229 4.170 ?-?-? 32.357 1.937 2.263 ?-?-? 32.614 1.920 8.773 ?-?-? 32.875 3.458 7.133 ?-?-? 57.356 5.363 3.974 ?-?-? 23.340 0.242 0.031 ?-?-? 21.016 4.847 0.896 ?-?-? 55.810 5.172 0.418 ?-?-? 32.357 1.883 8.293 ?-?-? 53.491 4.616 2.364 ?-?-? 27.460 1.583 3.208 ?-?-? 43.697 2.392 7.435 ?-?-? 38.800 2.016 7.625 ?-?-? 66.636 3.816 3.352 ?-?-? 28.233 2.344 4.124 ?-?-? 42.927 1.789 8.118 ?-?-? 60.191 3.391 7.963 ?-?-? 21.532 1.223 8.117 ?-?-? 56.325 4.276 1.377 ?-?-? 39.054 3.360 3.806 ?-?-? 55.037 4.289 8.110 ?-?-? 42.151 2.303 2.920 ?-?-? 59.934 5.503 2.264 ?-?-? 68.957 4.118 3.916 ?-?-? 23.334 0.243 7.277 ?-?-? 25.913 1.465 2.909 ?-?-? 55.811 5.175 7.789 ?-?-? 30.809 1.618 0.528 ?-?-? 59.416 4.050 2.276 ?-?-? 63.800 4.847 3.850 ?-?-? 26.687 1.884 8.107 ?-?-? 43.181 2.599 1.426 ?-?-? 41.893 2.700 1.224 ?-?-? 29.264 2.202 8.055 ?-?-? 14.058 0.252 3.194 ?-?-? 59.940 4.115 2.310 ?-?-? 59.933 4.115 2.195 ?-?-? 32.869 3.450 8.705 ?-?-? 31.584 2.208 9.156 ?-?-? 42.408 2.915 1.673 ?-?-? 21.016 0.389 4.014 ?-?-? 26.429 1.482 4.138 ?-?-? 41.421 2.959 9.000 ?-?-? 61.739 4.004 8.240 ?-?-? 29.264 3.233 3.905 ?-?-? 60.451 4.331 3.181 ?-?-? 19.703 0.822 6.736 ?-?-? 32.870 0.042 9.006 ?-?-? 22.563 0.700 0.359 ?-?-? 19.729 0.820 2.253 ?-?-? 34.939 1.994 8.625 ?-?-? 30.036 1.478 8.181 ?-?-? 54.780 4.468 6.655 ?-?-? 59.934 4.294 2.004 ?-?-? 26.170 1.464 1.646 ?-?-? 15.346 0.877 1.063 ?-?-? 45.471 4.242 8.120 ?-?-? 45.565 4.238 8.113 ?-?-? 45.615 4.249 8.056 ?-?-? 56.068 4.510 2.194 ?-?-? 22.820 0.981 7.420 ?-?-? 26.947 0.912 0.637 ?-?-? 38.800 2.016 8.500 ?-?-? 26.166 1.481 1.769 ?-?-? 30.553 1.975 1.170 ?-?-? 26.944 1.178 0.637 ?-?-? 24.878 1.150 2.034 ?-?-? 54.262 5.172 3.093 ?-?-? 25.679 0.421 4.678 ?-?-? 33.131 1.613 4.958 ?-?-? 61.483 4.181 0.826 ?-?-? 34.934 2.258 8.237 ?-?-? 59.161 4.150 2.264 ?-?-? 29.256 3.442 9.045 ?-?-? 22.281 1.056 5.490 ?-?-? 41.378 2.964 7.397 ?-?-? 23.339 0.242 1.021 ?-?-? 59.161 4.960 2.278 ?-?-? 50.656 3.233 1.771 ?-?-? 55.009 3.227 8.179 ?-?-? 66.893 2.727 1.662 ?-?-? 43.955 3.014 1.771 ?-?-? 60.708 4.255 2.989 ?-?-? 40.604 2.897 9.335 ?-?-? 55.037 3.220 1.006 ?-?-? 30.807 1.620 7.139 ?-?-? 18.180 0.817 2.988 ?-?-? 57.871 4.254 8.043 ?-?-? 56.339 4.500 8.106 ?-?-? 56.325 4.504 8.062 ?-?-? 32.868 3.066 7.138 ?-?-? 28.233 2.340 7.967 ?-?-? 24.882 1.347 2.965 ?-?-? 68.957 4.333 4.002 ?-?-? 26.688 1.368 0.877 ?-?-? 41.893 2.700 1.443 ?-?-? 39.569 2.791 4.840 ?-?-? 21.534 0.958 2.770 ?-?-? 41.378 2.831 2.298 ?-?-? 54.779 4.461 2.058 ?-?-? 23.328 0.242 4.028 ?-?-? 27.977 2.048 3.726 ?-?-? 23.144 0.888 3.025 ?-?-? 23.120 0.901 2.916 ?-?-? 29.781 2.144 4.048 ?-?-? 25.656 0.690 3.850 ?-?-? 41.376 1.365 0.890 ?-?-? 57.357 5.367 0.951 ?-?-? 42.925 1.640 8.107 ?-?-? 27.202 1.506 3.206 ?-?-? 60.449 3.393 2.190 ?-?-? 29.262 3.443 7.201 ?-?-? 42.928 1.637 3.894 ?-?-? 57.143 4.276 6.903 ?-?-? 43.955 1.948 0.240 ?-?-? 33.888 2.587 7.965 ?-?-? 41.634 1.697 0.798 ?-?-? 20.244 0.858 1.979 ?-?-? 68.955 4.122 7.679 ?-?-? 25.652 0.693 4.112 ?-?-? 23.080 0.886 0.497 ?-?-? 29.264 3.443 3.893 ?-?-? 36.996 3.145 7.546 ?-?-? 36.996 2.831 7.551 ?-?-? 30.810 1.620 4.944 ?-?-? 38.800 2.358 6.968 ?-?-? 42.152 1.636 4.663 ?-?-? 23.336 0.238 4.999 ?-?-? 30.038 1.927 4.143 ?-?-? 12.769 0.635 1.170 ?-?-? 30.553 3.042 6.968 ?-?-? 38.799 2.362 8.489 ?-?-? 37.511 2.632 8.609 ?-?-? 22.048 0.817 4.111 ?-?-? 63.285 3.995 5.341 ?-?-? 60.451 4.127 0.671 ?-?-? 59.160 4.159 1.919 ?-?-? 63.026 4.509 2.303 ?-?-? 41.896 1.679 0.987 ?-?-? 66.634 3.825 7.636 ?-?-? 64.574 4.363 2.361 ?-?-? 68.955 4.113 1.184 ?-?-? 60.193 3.389 2.030 ?-?-? 22.048 0.056 0.637 ?-?-? 19.727 0.821 1.980 ?-?-? 37.511 2.637 2.772 ?-?-? 56.841 5.144 3.153 ?-?-? 66.660 3.824 7.692 ?-?-? 66.662 3.824 7.716 ?-?-? 32.615 1.846 2.302 ?-?-? 51.687 4.126 0.960 ?-?-? 33.132 1.731 3.040 ?-?-? 43.439 2.768 1.717 ?-?-? 17.667 0.780 1.701 ?-?-? 22.047 1.364 4.768 ?-?-? 32.874 2.055 1.568 ?-?-? 43.955 1.954 8.405 ?-?-? 36.481 2.105 1.725 ?-?-? 57.099 4.273 2.811 ?-?-? 32.357 2.283 4.415 ?-?-? 51.422 4.022 4.333 ?-?-? 32.866 3.063 4.956 ?-?-? 36.473 2.119 0.442 ?-?-? 27.201 1.057 3.998 ?-?-? 55.295 4.519 2.154 ?-?-? 27.975 1.556 4.441 ?-?-? 62.253 4.113 0.504 ?-?-? 22.047 0.461 1.895 ?-?-? 35.193 1.692 1.212 ?-?-? 55.811 5.171 3.071 ?-?-? 26.945 1.050 0.851 ?-?-? 15.349 0.875 6.600 ?-?-? 43.699 3.216 0.826 ?-?-? 26.687 1.883 0.687 ?-?-? 51.430 4.127 4.300 ?-?-? 35.967 2.228 8.754 ?-?-? 32.609 1.847 4.284 ?-?-? 22.306 1.055 6.737 ?-?-? 37.511 2.786 7.151 ?-?-? 32.873 1.730 8.842 ?-?-? 60.192 4.118 7.636 ?-?-? 38.800 2.696 6.902 ?-?-? 35.953 2.228 8.857 ?-?-? 23.593 1.022 4.247 ?-?-? 27.201 1.185 0.240 ?-?-? 27.201 1.186 0.181 ?-?-? 23.851 1.018 7.078 ?-?-? 22.564 0.521 7.117 ?-?-? 21.789 0.464 4.170 ?-?-? 59.934 3.899 3.424 ?-?-? 64.574 3.962 4.135 ?-?-? 14.058 0.252 7.296 ?-?-? 22.305 0.703 7.132 ?-?-? 39.573 2.804 8.039 ?-?-? 63.026 4.509 8.021 ?-?-? 18.182 0.817 1.705 ?-?-? 34.161 1.756 8.117 ?-?-? 57.357 4.259 8.336 ?-?-? 37.511 2.796 8.609 ?-?-? 26.687 1.881 0.854 ?-?-? 30.294 1.917 3.210 ?-?-? 59.950 3.897 2.760 ?-?-? 64.574 4.160 4.735 ?-?-? 63.029 4.509 1.840 ?-?-? 41.886 2.077 0.989 ?-?-? 26.430 1.354 1.756 ?-?-? 22.305 0.858 4.274 ?-?-? 13.284 0.867 3.905 ?-?-? 58.388 4.527 3.864 ?-?-? 21.014 0.384 9.108 ?-?-? 19.728 0.758 4.671 ?-?-? 41.376 3.243 5.341 ?-?-? 35.708 2.334 8.053 ?-?-? 56.325 4.269 1.621 ?-?-? 43.442 3.228 1.731 ?-?-? 32.616 2.075 1.348 ?-?-? 40.604 2.905 7.789 ?-?-? 27.203 1.191 7.092 ?-?-? 29.780 2.310 8.403 ?-?-? 26.430 0.736 1.371 ?-?-? 54.781 4.580 2.062 ?-?-? 39.058 3.179 0.240 ?-?-? 68.955 4.114 4.768 ?-?-? 59.934 4.109 8.062 ?-?-? 27.977 2.173 3.724 ?-?-? 63.284 4.004 2.088 ?-?-? 46.275 3.894 8.240 ?-?-? 55.037 3.227 1.478 ?-?-? 24.881 1.150 2.967 ?-?-? 15.346 0.878 4.243 ?-?-? 41.892 3.116 6.801 ?-?-? 59.941 5.500 1.811 ?-?-? 51.686 4.126 4.602 ?-?-? 59.923 5.503 1.785 ?-?-? 57.867 4.257 9.248 ?-?-? 28.233 1.647 1.443 ?-?-? 41.379 2.938 2.298 ?-?-? 13.284 0.867 8.226 ?-?-? 57.872 4.255 9.218 ?-?-? 41.893 3.114 6.859 ?-?-? 21.945 0.056 7.264 ?-?-? 35.965 2.905 2.318 ?-?-? 22.307 0.861 1.855 ?-?-? 22.046 0.054 7.130 ?-?-? 33.131 1.815 3.044 ?-?-? 22.562 0.700 4.792 ?-?-? 30.554 1.902 1.432 ?-?-? 52.976 5.025 0.240 ?-?-? 23.595 1.027 7.250 ?-?-? 59.162 4.515 1.345 ?-?-? 57.357 4.455 8.320 ?-?-? 43.442 3.307 1.760 ?-?-? 61.738 4.181 1.163 ?-?-? 23.336 0.242 8.459 ?-?-? 30.001 1.913 3.910 ?-?-? 34.169 1.910 4.701 ?-?-? 34.131 1.936 4.795 ?-?-? 28.748 1.610 2.989 ?-?-? 59.162 4.523 9.003 ?-?-? 28.233 1.646 3.206 ?-?-? 41.377 2.829 4.267 ?-?-? 58.389 4.258 0.825 ?-?-? 30.100 1.909 3.856 ?-?-? 56.583 4.058 1.893 ?-?-? 61.482 4.020 4.574 ?-?-? 25.657 1.035 8.103 ?-?-? 21.790 1.118 3.809 ?-?-? 53.232 4.933 9.116 ?-?-? 14.059 0.247 3.809 ?-?-? 43.695 2.393 1.236 ?-?-? 43.182 2.599 4.772 ?-?-? 43.956 3.079 0.855 ?-?-? 51.685 4.126 2.168 ?-?-? 38.800 2.358 6.804 ?-?-? 37.511 2.789 6.746 ?-?-? 20.243 0.854 4.944 ?-?-? 17.924 0.039 0.769 ?-?-? 17.916 0.073 0.817 ?-?-? 27.718 1.971 1.782 ?-?-? 60.192 4.660 1.622 ?-?-? 51.429 4.743 4.032 ?-?-? 40.605 2.943 7.577 ?-?-? 67.034 2.727 7.897 ?-?-? 66.976 2.732 7.947 ?-?-? 43.956 3.018 0.855 ?-?-? 22.824 0.981 0.500 ?-?-? 38.027 2.910 8.190 ?-?-? 21.783 0.461 2.108 ?-?-? 66.697 3.821 8.649 ?-?-? 66.696 3.823 8.670 ?-?-? 50.671 3.091 2.276 ?-?-? 37.512 2.772 2.961 ?-?-? 33.130 1.726 7.395 ?-?-? 33.189 1.737 7.421 ?-?-? 22.821 0.895 1.388 ?-?-? 66.917 2.733 7.965 ?-?-? 43.698 2.267 9.141 ?-?-? 14.059 0.247 1.621 ?-?-? 59.678 4.591 4.003 ?-?-? 22.564 1.077 3.809 ?-?-? 61.223 3.890 2.920 ?-?-? 43.439 2.267 1.264 ?-?-? 29.522 2.307 8.158 ?-?-? 27.718 1.717 3.078 ?-?-? 41.180 3.311 7.146 ?-?-? 41.126 3.307 7.124 ?-?-? 59.713 3.667 7.669 ?-?-? 59.677 4.556 1.976 ?-?-? 22.114 0.817 5.866 ?-?-? 22.012 0.815 5.935 ?-?-? 26.425 1.354 4.631 ?-?-? 64.058 3.876 4.780 ?-?-? 22.048 0.945 4.055 ?-?-? 14.059 0.243 -0.162 ?-?-? 55.295 4.632 8.404 ?-?-? 59.789 3.675 7.614 ?-?-? 30.810 1.633 4.780 ?-?-? 55.036 5.923 0.801 ?-?-? 25.139 4.747 0.965 ?-?-? 23.335 0.243 1.169 ?-?-? 23.078 0.895 8.172 ?-?-? 59.933 4.295 0.965 ?-?-? 30.014 1.478 0.686 ?-?-? 43.935 3.016 1.353 ?-?-? 43.836 3.013 1.468 ?-?-? 25.386 0.997 8.321 ?-?-? 53.234 4.934 1.786 ?-?-? 26.429 0.840 7.296 ?-?-? 66.649 3.820 8.316 ?-?-? 22.823 0.890 0.470 ?-?-? 69.472 3.993 4.327 ?-?-? 69.213 4.098 3.204 ?-?-? 33.131 1.572 4.827 ?-?-? 39.583 2.794 7.084 ?-?-? 20.501 1.353 4.984 ?-?-? 32.099 1.665 2.715 ?-?-? 41.893 1.640 3.369 ?-?-? 63.282 3.995 7.420 ?-?-? 57.615 4.253 2.299 ?-?-? 47.306 3.723 3.968 ?-?-? 38.037 2.910 6.379 ?-?-? 36.996 3.151 7.406 ?-?-? 43.697 2.394 4.736 ?-?-? 28.233 1.646 4.052 ?-?-? 54.781 4.461 1.348 ?-?-? 26.430 1.711 0.994 ?-?-? 15.338 0.878 2.971 ?-?-? 55.815 5.177 7.606 ?-?-? 55.302 4.290 7.829 ?-?-? 26.688 0.846 1.621 ?-?-? 25.398 1.004 7.296 ?-?-? 41.120 3.088 9.006 ?-?-? 64.575 3.962 4.737 ?-?-? 21.533 1.202 4.102 ?-?-? 21.504 1.220 4.145 ?-?-? 28.233 2.276 4.124 ?-?-? 32.872 1.729 0.458 ?-?-? 69.469 3.993 4.770 ?-?-? 23.331 0.245 6.842 ?-?-? 22.048 0.944 4.279 ?-?-? 60.708 4.259 8.226 ?-?-? 26.943 1.186 1.702 ?-?-? 32.353 1.953 8.134 ?-?-? 14.059 0.248 4.685 ?-?-? 51.430 4.018 1.291 ?-?-? 43.492 3.231 2.207 ?-?-? 43.432 3.210 2.261 ?-?-? 40.600 2.622 7.690 ?-?-? 23.339 0.242 1.947 ?-?-? 39.059 3.180 4.323 ?-?-? 22.822 0.981 2.307 ?-?-? 40.605 2.934 5.168 ?-?-? 23.335 0.243 7.068 ?-?-? 23.356 0.243 7.087 ?-?-? 25.399 1.067 1.425 ?-?-? 57.356 5.361 9.112 ?-?-? 39.326 3.025 4.246 ?-?-? 39.057 2.685 8.183 ?-?-? 42.923 1.791 4.281 ?-?-? 37.511 2.636 7.285 ?-?-? 34.161 1.938 7.994 ?-?-? 26.853 0.916 9.008 ?-?-? 34.162 1.917 8.072 ?-?-? 25.398 1.436 6.843 ?-?-? 31.841 1.449 4.924 ?-?-? 29.006 2.034 4.247 ?-?-? 30.553 1.907 7.242 ?-?-? 26.830 0.914 9.037 ?-?-? 26.943 0.907 8.953 ?-?-? 38.027 2.909 1.007 ?-?-? 26.956 1.367 2.628 ?-?-? 21.015 0.384 1.619 ?-?-? 21.794 0.461 0.231 ?-?-? 59.161 4.960 8.131 ?-?-? 40.604 2.622 4.445 ?-?-? 64.058 3.876 8.117 ?-?-? 41.384 2.941 0.907 ?-?-? 45.760 4.115 4.762 ?-?-? 21.533 0.639 0.990 ?-?-? 38.798 2.356 7.120 ?-?-? 46.274 4.722 3.699 ?-?-? 58.388 4.532 8.117 ?-?-? 38.800 2.016 7.132 ?-?-? 20.244 0.858 8.623 ?-?-? 29.265 2.021 8.650 ?-?-? 32.872 1.916 0.470 ?-?-? 26.430 0.737 7.094 ?-?-? 21.533 0.642 2.714 ?-?-? 61.483 4.003 1.512 ?-?-? 66.635 4.009 7.964 ?-?-? 57.357 5.361 2.955 ?-?-? 42.408 2.982 1.564 ?-?-? 23.336 0.238 9.047 ?-?-? 29.269 3.444 8.297 ?-?-? 57.356 4.938 2.876 ?-?-? 32.872 1.652 1.181 ?-?-? 29.006 1.715 2.975 ?-?-? 25.137 0.984 1.784 ?-?-? 43.955 1.961 1.717 ?-?-? 56.842 5.148 7.132 ?-?-? 30.554 1.765 7.230 ?-?-? 63.285 4.413 8.186 ?-?-? 22.564 1.077 2.906 ?-?-? 69.470 3.995 1.291 ?-?-? 58.382 3.241 1.455 ?-?-? 22.563 0.525 8.117 ?-?-? 36.244 2.030 4.938 ?-?-? 43.439 3.493 3.248 ?-?-? 36.341 2.023 4.846 ?-?-? 22.049 0.981 8.021 ?-?-? 43.440 2.266 4.000 ?-?-? 20.243 0.682 0.855 ?-?-? 33.903 2.002 0.951 ?-?-? 50.655 3.229 1.182 ?-?-? 54.264 4.568 2.799 ?-?-? 25.656 1.040 4.111 ?-?-? 32.871 2.052 4.434 ?-?-? 41.377 1.367 7.933 ?-?-? 38.541 2.906 4.927 ?-?-? 22.036 0.819 8.760 ?-?-? 32.872 1.723 3.187 ?-?-? 32.873 2.064 1.348 ?-?-? 27.462 1.793 4.702 ?-?-? 26.944 1.354 4.251 ?-?-? 31.842 1.954 3.721 ?-?-? 13.284 0.871 1.941 ?-?-? 34.161 2.262 7.460 ?-?-? 30.555 2.046 1.458 ?-?-? 51.432 3.730 2.002 ?-?-? 28.227 2.339 8.401 ?-?-? 38.025 2.908 3.887 ?-?-? 43.952 1.174 1.706 ?-?-? 61.223 4.342 2.256 ?-?-? 32.873 1.574 1.155 ?-?-? 26.429 1.483 1.771 ?-?-? 41.893 3.116 5.035 ?-?-? 21.790 0.457 7.570 ?-?-? 32.874 1.649 4.115 ?-?-? 53.506 4.611 1.561 ?-?-? 18.185 0.817 8.760 ?-?-? 25.139 1.880 0.688 ?-?-? 37.013 2.830 1.754 ?-?-? 38.800 2.587 7.529 ?-?-? 30.553 2.048 1.158 ?-?-? 32.096 2.774 2.035 ?-?-? 54.263 5.172 3.309 ?-?-? 43.697 2.267 1.238 ?-?-? 39.324 3.009 7.769 ?-?-? 38.541 2.899 8.785 ?-?-? 56.843 4.130 1.646 ?-?-? 51.441 4.125 1.814 ?-?-? 34.933 1.993 0.881 ?-?-? 23.363 0.242 9.313 ?-?-? 23.377 0.243 9.285 ?-?-? 27.718 1.712 2.276 ?-?-? 43.439 3.220 4.124 ?-?-? 59.934 3.903 8.281 ?-?-? 33.129 1.738 4.955 ?-?-? 39.058 3.179 8.664 ?-?-? 37.768 1.719 1.925 ?-?-? 30.809 1.639 2.607 ?-?-? 59.161 4.956 1.388 ?-?-? 29.249 2.133 8.654 ?-?-? 41.893 3.042 6.859 ?-?-? 25.140 1.518 1.673 ?-?-? 55.296 5.048 3.070 ?-?-? 40.604 2.897 7.058 ?-?-? 37.514 2.774 6.600 ?-?-? 25.397 0.997 4.248 ?-?-? 22.306 1.058 7.127 ?-?-? 57.357 5.367 7.406 ?-?-? 22.822 0.983 3.994 ?-?-? 25.398 1.064 2.282 ?-?-? 60.449 4.331 8.649 ?-?-? 56.067 4.208 8.240 ?-?-? 38.028 1.956 1.014 ?-?-? 22.563 1.052 2.259 ?-?-? 22.560 1.079 2.193 ?-?-? 18.182 0.817 2.796 ?-?-? 22.821 0.983 8.155 ?-?-? 55.553 5.172 6.848 ?-?-? 23.594 1.031 7.078 ?-?-? 20.245 0.858 1.783 ?-?-? 31.842 1.450 0.224 ?-?-? 32.885 1.712 8.167 ?-?-? 38.025 2.912 0.847 ?-?-? 56.068 4.587 3.030 ?-?-? 63.800 4.732 3.840 ?-?-? 17.407 0.972 8.127 ?-?-? 27.461 1.734 6.830 ?-?-? 31.841 2.372 4.342 ?-?-? 43.187 2.599 6.909 ?-?-? 55.289 5.048 6.852 ?-?-? 32.099 1.879 7.679 ?-?-? 22.047 -0.149 9.004 ?-?-? 59.165 4.515 1.175 ?-?-? 32.614 1.847 4.079 ?-?-? 55.037 5.927 6.859 ?-?-? 43.439 3.233 4.780 ?-?-? 27.178 1.785 7.948 ?-?-? 22.561 1.077 1.976 ?-?-? 33.903 2.440 2.585 ?-?-? 27.462 1.719 6.774 ?-?-? 22.563 0.707 8.623 ?-?-? 63.533 3.781 4.335 ?-?-? 57.355 4.938 9.002 ?-?-? 38.799 2.695 8.482 ?-?-? 59.939 4.592 9.032 ?-?-? 41.390 2.957 8.603 ?-?-? 22.562 1.077 4.765 ?-?-? 55.037 4.573 1.717 ?-?-? 37.524 2.630 4.323 ?-?-? 54.781 4.460 1.130 ?-?-? 19.985 0.225 1.717 ?-?-? 21.791 1.337 4.322 ?-?-? 62.973 3.833 7.959 ?-?-? 63.000 3.834 7.921 ?-?-? 63.030 3.836 7.941 ?-?-? 45.759 3.849 4.069 ?-?-? 21.797 0.461 7.394 ?-?-? 34.934 1.989 4.944 ?-?-? 58.390 3.239 1.680 ?-?-? 20.244 0.598 0.852 ?-?-? 33.126 1.617 6.902 ?-?-? 59.931 5.497 8.235 ?-?-? 19.926 0.232 9.301 ?-?-? 40.601 2.897 7.033 ?-?-? 37.769 2.969 4.244 ?-?-? 66.635 3.821 2.209 ?-?-? 50.656 3.097 1.170 ?-?-? 21.016 0.543 9.251 ?-?-? 23.593 1.025 1.618 ?-?-? 33.667 2.438 8.404 ?-?-? 33.696 2.439 8.374 ?-?-? 55.811 5.172 0.237 ?-?-? 32.873 1.824 8.436 ?-?-? 41.380 2.828 8.429 ?-?-? 43.955 3.083 1.771 ?-?-? 27.203 1.515 8.240 ?-?-? 40.604 2.941 9.331 ?-?-? 63.026 4.509 2.002 ?-?-? 29.263 2.134 7.967 ?-?-? 60.192 3.387 2.711 ?-?-? 44.725 3.500 8.459 ?-?-? 42.152 2.914 4.787 ?-?-? 33.130 1.811 4.124 ?-?-? 42.150 1.556 2.989 ?-?-? 59.934 3.903 8.445 ?-?-? 60.974 4.265 8.431 ?-?-? 69.471 3.999 8.609 ?-?-? 35.194 1.696 1.477 ?-?-? 32.207 2.768 6.901 ?-?-? 13.284 0.867 2.264 ?-?-? 32.166 2.770 6.917 ?-?-? 63.282 3.995 2.308 ?-?-? 32.202 2.776 6.883 ?-?-? 19.730 0.752 3.349 ?-?-? 37.254 2.221 7.296 ?-?-? 59.932 4.116 6.378 ?-?-? 41.910 2.078 0.727 ?-?-? 41.964 2.076 0.708 ?-?-? 42.003 2.076 0.681 ?-?-? 35.964 2.976 2.256 ?-?-? 21.532 0.649 1.662 ?-?-? 30.552 1.767 3.205 ?-?-? 36.483 2.295 8.400 ?-?-? 29.523 2.308 4.049 ?-?-? 38.028 1.957 8.183 ?-?-? 22.022 0.816 0.233 ?-?-? 27.718 1.801 4.242 ?-?-? 25.398 1.004 1.771 ?-?-? 35.193 0.696 1.472 ?-?-? 32.568 2.133 8.868 ?-?-? 32.612 2.134 8.785 ?-?-? 66.637 4.009 4.300 ?-?-? 31.840 1.956 4.356 ?-?-? 59.161 4.163 1.771 ?-?-? 26.429 0.738 2.715 ?-?-? 25.656 0.235 0.686 ?-?-? 22.048 -0.148 0.235 ?-?-? 34.161 2.208 7.460 ?-?-? 63.027 3.985 7.953 ?-?-? 14.034 0.070 0.237 ?-?-? 56.648 4.059 7.243 ?-?-? 56.707 4.058 7.180 ?-?-? 41.635 1.697 3.370 ?-?-? 54.781 4.458 7.637 ?-?-? 37.768 2.970 0.876 ?-?-? 12.769 0.635 1.717 ?-?-? 26.942 1.185 4.164 ?-?-? 54.261 5.173 9.331 ?-?-? 32.355 2.095 4.018 ?-?-? 32.354 2.094 3.957 ?-?-? 19.730 0.763 1.623 ?-?-? 34.161 1.743 6.859 ?-?-? 38.799 2.588 4.190 ?-?-? 36.996 2.830 7.388 ?-?-? 54.285 5.168 8.999 ?-?-? 37.373 2.219 8.607 ?-?-? 54.264 4.472 9.247 ?-?-? 20.759 0.941 8.162 ?-?-? 54.781 4.577 1.291 ?-?-? 51.429 4.849 4.029 ?-?-? 43.182 2.597 1.625 ?-?-? 36.210 1.807 0.632 ?-?-? 57.357 5.367 1.224 ?-?-? 18.187 0.820 8.035 ?-?-? 39.100 3.360 8.652 ?-?-? 37.326 2.217 8.665 ?-?-? 51.429 4.026 2.045 ?-?-? 43.442 3.218 7.619 ?-?-? 47.563 3.982 4.774 ?-?-? 22.046 4.743 1.119 ?-?-? 54.522 4.568 8.131 ?-?-? 22.305 1.059 8.226 ?-?-? 33.129 1.728 4.131 ?-?-? 30.810 0.303 9.033 ?-?-? 59.934 3.903 6.585 ?-?-? 30.553 1.911 3.208 ?-?-? 35.193 0.695 3.208 ?-?-? 31.841 1.448 2.004 ?-?-? 41.892 1.683 3.369 ?-?-? 21.532 1.209 7.406 ?-?-? 27.478 1.734 4.714 ?-?-? 22.307 0.860 3.838 ?-?-? 41.377 0.484 7.953 ?-?-? 21.275 4.840 0.914 ?-?-? 25.140 0.981 4.247 ?-?-? 21.274 0.539 4.014 ?-?-? 60.451 4.331 2.768 ?-?-? 22.027 0.055 1.661 ?-?-? 32.357 1.702 1.881 ?-?-? 63.286 3.994 4.768 ?-?-? 59.160 4.520 1.717 ?-?-? 59.160 4.518 1.656 ?-?-? 27.974 1.409 2.746 ?-?-? 40.605 2.941 7.057 ?-?-? 19.967 0.230 1.161 ?-?-? 65.605 3.913 4.109 ?-?-? 22.563 0.703 1.935 ?-?-? 30.810 1.899 4.049 ?-?-? 41.125 3.303 9.002 ?-?-? 55.295 4.633 1.757 ?-?-? 41.378 1.366 3.830 ?-?-? 22.047 0.056 6.599 ?-?-? 22.562 0.520 0.995 ?-?-? 55.555 4.523 2.623 ?-?-? 19.970 0.228 1.451 ?-?-? 42.404 2.913 2.003 ?-?-? 59.934 4.116 8.381 ?-?-? 30.870 1.619 6.691 ?-?-? 37.249 2.718 7.307 ?-?-? 43.411 2.764 4.774 ?-?-? 45.775 3.841 7.667 ?-?-? 36.223 1.805 4.925 ?-?-? 21.791 0.462 1.709 ?-?-? 43.439 3.233 6.366 ?-?-? 32.178 2.770 7.401 ?-?-? 35.196 1.689 3.208 ?-?-? 32.221 2.775 7.341 ?-?-? 61.495 4.016 9.307 ?-?-? 30.811 1.763 1.430 ?-?-? 55.036 4.960 1.703 ?-?-? 53.748 4.611 2.973 ?-?-? 32.872 1.829 3.208 ?-?-? 25.657 1.193 0.742 ?-?-? 55.296 4.632 0.965 ?-?-? 29.264 2.235 4.124 ?-?-? 41.377 3.247 8.992 ?-?-? 55.812 4.301 8.284 ?-?-? 50.398 4.987 9.046 ?-?-? 38.066 2.905 7.614 ?-?-? 58.388 4.433 3.861 ?-?-? 40.613 2.655 7.690 ?-?-? 13.284 0.867 1.060 ?-?-? 41.923 1.276 7.288 ?-?-? 69.737 4.143 1.786 ?-?-? 58.389 3.240 1.692 ?-?-? 60.708 4.637 2.769 ?-?-? 32.357 1.948 3.248 ?-?-? 21.532 1.223 8.992 ?-?-? 55.808 4.284 8.164 ?-?-? 69.813 4.152 8.975 ?-?-? 46.274 4.010 8.240 ?-?-? 69.795 4.148 9.000 ?-?-? 24.883 1.149 1.540 ?-?-? 17.409 0.972 6.807 ?-?-? 37.770 2.771 8.427 ?-?-? 69.728 4.154 7.420 ?-?-? 36.479 2.120 0.776 ?-?-? 38.028 2.910 1.647 ?-?-? 61.223 3.894 0.691 ?-?-? 60.192 3.389 1.675 ?-?-? 25.395 1.001 6.960 ?-?-? 20.762 0.383 1.157 ?-?-? 14.058 0.252 7.789 ?-?-? 37.528 2.781 3.893 ?-?-? 32.616 2.311 4.080 ?-?-? 36.478 2.530 8.400 ?-?-? 21.015 0.382 6.709 ?-?-? 26.944 0.912 1.703 ?-?-? 25.398 1.442 3.084 ?-?-? 39.574 2.801 0.801 ?-?-? 29.523 1.650 2.905 ?-?-? 27.201 1.190 1.950 ?-?-? 22.822 0.899 1.978 ?-?-? 44.789 4.087 6.714 ?-?-? 36.480 2.299 4.028 ?-?-? 60.209 3.389 1.002 ?-?-? 34.160 2.259 8.072 ?-?-? 22.563 0.977 7.132 ?-?-? 54.780 4.573 7.679 ?-?-? 43.436 3.300 4.735 ?-?-? 33.130 1.579 1.334 ?-?-? 60.193 4.660 0.746 ?-?-? 44.795 4.091 6.675 ?-?-? 43.682 3.253 0.997 ?-?-? 61.480 4.003 1.705 ?-?-? 20.028 0.229 4.937 ?-?-? 22.047 -0.148 7.291 ?-?-? 20.764 0.381 1.946 ?-?-? 32.617 2.132 1.910 ?-?-? 59.916 3.896 9.047 ?-?-? 65.611 3.913 7.963 ?-?-? 26.965 0.902 4.133 ?-?-? 26.951 0.904 4.148 ?-?-? 26.951 0.904 4.168 ?-?-? 55.554 4.524 1.349 ?-?-? 61.739 4.182 1.676 ?-?-? 32.868 3.449 6.691 ?-?-? 37.527 2.772 8.235 ?-?-? 34.157 1.747 7.581 ?-?-? 27.458 1.732 8.113 ?-?-? 51.432 4.126 2.194 ?-?-? 26.944 1.178 0.447 ?-?-? 32.615 1.846 8.019 ?-?-? 25.655 0.696 1.369 ?-?-? 20.758 0.940 3.999 ?-?-? 59.687 4.555 8.619 ?-?-? 21.018 0.544 -0.158 ?-?-? 57.352 4.938 0.886 ?-?-? 60.448 3.391 1.264 ?-?-? 26.687 1.885 4.274 ?-?-? 25.398 1.442 8.883 ?-?-? 29.522 2.235 8.062 ?-?-? 30.853 1.900 7.618 ?-?-? 26.427 1.486 4.631 ?-?-? 63.801 4.332 3.833 ?-?-? 55.556 5.169 1.181 ?-?-? 42.405 2.981 4.795 ?-?-? 27.985 1.403 4.953 ?-?-? 39.657 2.793 7.219 ?-?-? 19.211 1.152 2.035 ?-?-? 39.645 2.792 7.242 ?-?-? 50.653 4.993 9.040 ?-?-? 21.790 0.460 9.037 ?-?-? 19.212 1.155 7.406 ?-?-? 33.388 1.739 2.584 ?-?-? 32.612 1.927 2.110 ?-?-? 24.875 1.300 2.983 ?-?-? 64.573 3.963 7.690 ?-?-? 32.872 1.835 1.017 ?-?-? 40.604 2.946 7.789 ?-?-? 58.382 3.829 2.307 ?-?-? 63.027 4.509 0.963 ?-?-? 25.655 1.035 8.459 ?-?-? 60.003 3.899 6.833 ?-?-? 60.029 3.894 6.847 ?-?-? 60.001 3.899 6.859 ?-?-? 27.977 2.172 4.328 ?-?-? 60.443 3.392 2.714 ?-?-? 43.955 3.014 1.334 ?-?-? 65.089 3.840 3.667 ?-?-? 32.611 1.835 8.181 ?-?-? 60.450 4.128 6.656 ?-?-? 22.049 1.364 8.131 ?-?-? 27.716 1.801 8.141 ?-?-? 27.204 1.513 3.975 ?-?-? 26.943 1.055 8.237 ?-?-? 25.656 1.031 1.717 ?-?-? 41.372 3.239 1.186 ?-?-? 28.491 1.639 4.029 ?-?-? 43.702 2.270 8.590 ?-?-? 30.553 4.861 3.030 ?-?-? 43.742 2.268 8.613 ?-?-? 26.944 1.182 4.999 ?-?-? 32.618 1.955 1.353 ?-?-? 55.295 4.532 8.445 ?-?-? 29.007 1.463 2.691 ?-?-? 60.704 4.253 6.799 ?-?-? 58.388 3.835 8.172 ?-?-? 55.295 4.532 1.717 ?-?-? 24.882 1.352 2.057 ?-?-? 53.233 4.933 1.457 ?-?-? 21.274 0.542 6.713 ?-?-? 22.047 -0.145 7.078 ?-?-? 43.700 3.184 0.998 ?-?-? 35.177 1.696 8.866 ?-?-? 37.254 4.842 2.197 ?-?-? 27.975 1.545 2.030 ?-?-? 21.532 1.223 4.725 ?-?-? 19.729 0.820 1.022 ?-?-? 18.180 0.817 8.238 ?-?-? 37.511 2.773 0.855 ?-?-? 43.977 1.945 5.009 ?-?-? 41.426 0.475 7.126 ?-?-? 38.557 2.882 9.004 ?-?-? 27.251 1.055 2.246 ?-?-? 43.942 1.955 4.808 ?-?-? 17.666 0.785 8.445 ?-?-? 41.375 0.483 7.090 ?-?-? 41.409 0.473 7.171 ?-?-? 62.255 4.115 5.014 ?-?-? 27.974 0.894 1.549 ?-?-? 34.160 1.752 3.289 ?-?-? 61.223 4.338 8.623 ?-?-? 25.913 1.463 3.229 ?-?-? 22.563 1.073 1.717 ?-?-? 25.140 0.985 8.319 ?-?-? 28.233 1.643 0.801 ?-?-? 21.533 1.021 4.281 ?-?-? 22.047 0.819 1.976 ?-?-? 64.574 4.368 4.780 ?-?-? 29.522 2.201 4.106 ?-?-? 57.358 4.933 1.621 ?-?-? 55.811 4.296 2.329 ?-?-? 55.295 5.052 7.132 ?-?-? 61.219 3.895 1.017 ?-?-? 25.655 0.690 4.274 ?-?-? 68.955 4.327 4.780 ?-?-? 37.254 4.852 2.715 ?-?-? 37.769 2.775 6.599 ?-?-? 54.263 4.472 2.822 ?-?-? 47.553 4.158 6.890 ?-?-? 27.716 2.178 1.327 ?-?-? 66.640 3.823 4.764 ?-?-? 45.501 4.742 4.226 ?-?-? 25.656 1.031 6.585 ?-?-? 42.923 2.668 1.621 ?-?-? 21.790 1.309 4.768 ?-?-? 41.377 2.837 0.896 ?-?-? 29.263 1.054 1.703 ?-?-? 57.353 4.939 0.506 ?-?-? 23.336 0.238 8.719 ?-?-? 34.676 2.259 1.452 ?-?-? 19.994 0.230 4.007 ?-?-? 54.263 5.169 6.874 ?-?-? 60.450 4.181 1.185 ?-?-? 26.686 1.356 4.769 ?-?-? 21.274 0.912 1.976 ?-?-? 23.079 4.825 0.878 ?-?-? 28.748 1.605 2.046 ?-?-? 28.745 1.620 1.898 ?-?-? 26.429 1.483 7.406 ?-?-? 32.873 1.916 1.704 ?-?-? 30.295 1.989 2.209 ?-?-? 21.531 0.958 4.629 ?-?-? 32.102 1.685 2.988 ?-?-? 31.841 1.948 2.154 ?-?-? 27.717 1.801 8.325 ?-?-? 18.181 0.816 2.257 ?-?-? 21.016 0.389 4.944 ?-?-? 22.045 0.945 8.401 ?-?-? 43.965 1.945 0.679 ?-?-? 56.584 4.054 1.771 ?-?-? 19.180 1.153 4.833 ?-?-? 43.976 1.946 0.700 ?-?-? 51.171 2.763 2.052 ?-?-? 69.211 4.744 4.092 ?-?-? 54.265 4.474 4.167 ?-?-? 69.213 4.739 3.991 ?-?-? 43.937 3.015 7.369 ?-?-? 42.925 4.852 2.606 ?-?-? 17.667 0.782 2.093 ?-?-? 42.408 3.329 2.975 ?-?-? 32.875 3.449 4.953 ?-?-? 60.426 3.388 0.831 ?-?-? 28.233 1.435 1.895 ?-?-? 47.560 3.725 8.045 ?-?-? 26.429 0.840 1.170 ?-?-? 19.724 0.749 1.168 ?-?-? 32.617 1.842 0.884 ?-?-? 13.284 0.867 2.920 ?-?-? 34.161 1.907 7.570 ?-?-? 56.842 4.136 8.172 ?-?-? 43.948 1.172 5.010 ?-?-? 28.232 4.734 2.302 ?-?-? 40.862 2.815 8.152 ?-?-? 55.295 4.515 0.801 ?-?-? 17.408 0.963 1.826 ?-?-? 23.336 0.238 1.717 ?-?-? 55.039 3.226 1.678 ?-?-? 54.781 4.960 3.044 ?-?-? 22.568 1.068 6.712 ?-?-? 20.243 1.196 0.240 ?-?-? 31.583 2.204 8.295 ?-?-? 58.403 3.831 7.119 ?-?-? 13.286 0.940 0.854 ?-?-? 35.965 1.811 2.264 ?-?-? 33.154 1.741 9.308 ?-?-? 34.163 2.198 1.979 ?-?-? 69.213 4.847 4.069 ?-?-? 63.028 4.415 1.729 ?-?-? 33.905 2.585 7.695 ?-?-? 56.842 4.136 1.170 ?-?-? 32.891 0.041 6.462 ?-?-? 32.853 0.053 6.560 ?-?-? 17.382 0.973 8.872 ?-?-? 63.800 3.397 3.850 ?-?-? 54.265 4.569 2.686 ?-?-? 39.338 3.022 1.123 ?-?-? 45.784 3.870 1.183 ?-?-? 34.993 2.262 7.126 ?-?-? 22.047 -0.145 6.476 ?-?-? 30.036 1.219 3.206 ?-?-? 30.811 1.638 1.418 ?-?-? 59.674 4.596 0.035 ?-?-? 17.408 0.963 2.811 ?-?-? 22.306 0.981 7.087 ?-?-? 36.223 2.026 0.852 ?-?-? 33.903 2.440 4.140 ?-?-? 37.513 2.969 0.851 ?-?-? 32.614 1.943 3.995 ?-?-? 32.612 2.313 8.017 ?-?-? 41.894 1.670 8.184 ?-?-? 55.296 4.290 0.667 ?-?-? 25.378 0.419 -0.157 ?-?-? 22.561 0.707 6.706 ?-?-? 21.015 0.383 4.577 ?-?-? 27.717 1.808 3.082 ?-?-? 26.685 1.356 2.003 ?-?-? 44.728 4.095 3.194 ?-?-? 25.397 0.427 5.157 ?-?-? 32.874 1.724 2.086 ?-?-? 29.264 2.016 7.964 ?-?-? 60.450 4.122 7.953 ?-?-? 22.305 1.204 4.109 ?-?-? 42.410 2.979 4.599 ?-?-? 25.398 1.792 0.985 ?-?-? 55.297 3.214 3.066 ?-?-? 37.252 2.721 3.370 ?-?-? 43.946 3.078 1.350 ?-?-? 22.041 1.366 5.154 ?-?-? 17.408 0.977 1.498 ?-?-? 21.531 1.203 3.232 ?-?-? 20.500 1.356 8.840 ?-?-? 34.163 2.198 8.075 ?-?-? 22.306 1.055 2.252 ?-?-? 22.305 1.077 2.192 ?-?-? 51.184 2.760 2.079 ?-?-? 39.318 3.024 6.594 ?-?-? 45.356 3.884 8.887 ?-?-? 45.504 3.887 8.817 ?-?-? 40.615 2.890 6.850 ?-?-? 38.541 2.587 6.902 ?-?-? 22.285 -0.143 9.309 ?-?-? 42.408 3.520 2.975 ?-?-? 43.697 2.269 4.000 ?-?-? 61.222 4.343 1.293 ?-?-? 19.718 0.822 7.129 ?-?-? 42.151 3.009 4.780 ?-?-? 26.959 1.366 3.836 ?-?-? 27.710 1.806 2.278 ?-?-? 20.238 0.857 3.025 ?-?-? 25.913 1.461 9.247 ?-?-? 64.574 4.368 1.224 ?-?-? 50.699 3.235 2.261 ?-?-? 23.078 0.887 6.624 ?-?-? 20.244 1.152 0.855 ?-?-? 21.534 0.957 6.894 ?-?-? 43.439 2.768 6.913 ?-?-? 32.357 1.702 1.498 ?-?-? 21.790 0.954 7.123 ?-?-? 25.657 1.886 0.685 ?-?-? 76.944 4.187 4.137 ?-?-? 43.698 2.394 1.477 ?-?-? 32.101 1.884 3.672 ?-?-? 28.234 1.436 1.623 ?-?-? 18.182 0.817 1.456 ?-?-? 21.017 0.543 1.105 ?-?-? 42.150 1.643 0.418 ?-?-? 36.473 2.527 1.332 ?-?-? 25.656 0.420 1.621 ?-?-? 31.583 2.203 3.809 ?-?-? 30.809 1.356 1.618 ?-?-? 33.130 1.737 0.224 ?-?-? 51.524 4.737 3.697 ?-?-? 51.474 4.735 3.739 ?-?-? 27.840 2.190 4.616 ?-?-? 22.048 -0.147 4.573 ?-?-? 29.275 1.700 8.282 ?-?-? 21.531 1.023 1.979 ?-?-? 42.134 1.643 3.842 ?-?-? 19.977 0.229 4.784 ?-?-? 63.303 3.994 8.618 ?-?-? 55.553 5.042 8.869 ?-?-? 31.841 4.842 2.334 ?-?-? 41.893 3.110 3.030 ?-?-? 58.413 3.240 0.251 ?-?-? 26.945 1.440 2.604 ?-?-? 39.315 3.175 4.300 ?-?-? 43.955 1.168 8.445 ?-?-? 32.864 3.074 8.705 ?-?-? 20.243 0.495 0.855 ?-?-? 59.420 4.048 2.115 ?-?-? 59.420 4.048 8.104 ?-?-? 37.255 4.742 2.715 ?-?-? 21.017 0.945 3.999 ?-?-? 22.045 0.945 1.980 ?-?-? 60.192 3.384 7.296 ?-?-? 29.778 2.307 4.247 ?-?-? 22.045 0.982 1.917 ?-?-? 20.503 0.613 1.348 ?-?-? 22.306 1.204 3.912 ?-?-? 22.047 0.978 7.288 ?-?-? 43.702 2.392 4.322 ?-?-? 27.200 1.185 6.591 ?-?-? 39.358 2.673 6.608 ?-?-? 32.872 1.702 4.124 ?-?-? 57.392 5.361 2.278 ?-?-? 39.058 3.175 0.746 ?-?-? 39.357 2.673 6.634 ?-?-? 75.332 4.057 3.756 ?-?-? 75.378 4.057 3.793 ?-?-? 53.233 4.933 0.855 ?-?-? 26.432 0.845 1.021 ?-?-? 30.050 1.218 7.308 ?-?-? 33.924 2.440 7.694 ?-?-? 28.233 1.401 6.913 ?-?-? 21.791 1.118 2.690 ?-?-? 22.047 0.817 4.959 ?-?-? 32.873 1.725 0.831 ?-?-? 43.697 2.393 9.136 ?-?-? 27.951 1.401 6.726 ?-?-? 37.240 2.216 1.104 ?-?-? 27.202 1.790 4.158 ?-?-? 21.530 1.206 7.687 ?-?-? 22.294 1.202 6.744 ?-?-? 36.481 2.541 2.295 ?-?-? 43.696 2.272 7.420 ?-?-? 60.709 4.637 0.944 ?-?-? 31.842 1.807 0.851 ?-?-? 53.492 4.936 8.458 ?-?-? 30.553 1.901 8.763 ?-?-? 21.790 4.738 0.951 ?-?-? 27.505 1.789 4.144 ?-?-? 31.845 1.448 8.480 ?-?-? 25.653 1.040 0.232 ?-?-? 39.575 2.802 8.754 ?-?-? 27.488 1.804 4.251 ?-?-? 21.533 1.022 4.055 ?-?-? 22.563 0.525 0.841 ?-?-? 53.235 4.934 8.623 ?-?-? 21.090 0.537 7.577 ?-?-? 21.045 0.540 7.627 ?-?-? 25.141 4.852 0.963 ?-?-? 55.296 4.515 4.002 ?-?-? 29.779 2.307 4.029 ?-?-? 34.159 4.728 2.223 ?-?-? 26.429 0.840 4.233 ?-?-? 34.160 4.837 2.223 ?-?-? 61.480 4.009 1.674 ?-?-? 41.358 1.699 4.926 ?-?-? 26.461 0.735 2.903 ?-?-? 66.635 4.733 3.808 ?-?-? 37.252 2.720 1.105 ?-?-? 42.140 1.636 7.821 ?-?-? 60.452 4.127 1.371 ?-?-? 31.840 2.354 4.000 ?-?-? 12.787 0.632 8.429 ?-?-? 41.635 1.699 0.223 ?-?-? 68.949 1.342 4.327 ?-?-? 39.320 3.172 4.083 ?-?-? 55.037 4.961 1.618 ?-?-? 39.329 3.164 4.125 ?-?-? 39.344 3.162 4.109 ?-?-? 57.391 4.935 1.158 ?-?-? 41.893 1.278 3.372 ?-?-? 26.944 0.908 4.944 ?-?-? 20.759 0.936 2.100 ?-?-? 39.405 2.687 0.528 ?-?-? 39.447 2.684 0.509 ?-?-? 39.462 2.689 0.492 ?-?-? 55.809 5.168 -0.162 ?-?-? 22.307 0.859 1.642 ?-?-? 55.295 4.524 3.210 ?-?-? 13.280 0.790 1.514 ?-?-? 29.264 1.702 2.975 ?-?-? 27.977 1.405 2.593 ?-?-? 55.038 4.962 5.911 ?-?-? 18.959 1.150 3.011 ?-?-? 66.885 2.724 6.606 ?-?-? 27.976 1.547 4.790 ?-?-? 55.552 5.172 0.743 ?-?-? 23.072 0.891 7.398 ?-?-? 41.895 2.435 2.686 ?-?-? 19.985 4.847 0.841 ?-?-? 28.228 1.439 7.224 ?-?-? 69.472 3.991 3.718 ?-?-? 34.162 1.993 0.905 ?-?-? 28.233 1.440 2.248 ?-?-? 36.480 1.698 2.091 ?-?-? 30.037 1.227 1.673 ?-?-? 24.884 1.149 1.349 ?-?-? 27.217 1.179 4.795 ?-?-? 21.793 1.309 3.726 ?-?-? 59.162 4.515 0.635 ?-?-? 26.429 0.734 1.656 ?-?-? 41.893 1.674 7.296 ?-?-? 22.048 0.055 3.690 ?-?-? 22.105 0.055 3.634 ?-?-? 42.039 2.074 7.336 ?-?-? 41.991 2.078 7.312 ?-?-? 41.895 2.066 7.252 ?-?-? 26.436 0.843 7.614 ?-?-? 21.531 0.643 8.237 ?-?-? 51.428 4.050 1.813 ?-?-? 26.427 1.479 4.769 ?-?-? 42.924 4.747 2.606 ?-?-? 35.945 2.323 9.225 ?-?-? 35.708 2.339 8.384 ?-?-? 21.274 0.535 0.033 ?-?-? 60.453 4.129 3.826 ?-?-? 27.728 2.184 0.939 ?-?-? 12.856 2.106 0.617 ?-?-? 32.357 1.943 4.408 ?-?-? 32.874 2.054 1.153 ?-?-? 27.205 1.356 1.161 ?-?-? 12.833 2.104 0.639 ?-?-? 27.460 1.743 6.859 ?-?-? 25.687 1.030 6.840 ?-?-? 32.356 1.698 4.768 ?-?-? 23.078 0.166 0.884 ?-?-? 33.130 1.811 4.616 ?-?-? 27.719 0.995 1.793 ?-?-? 24.881 1.397 2.988 ?-?-? 25.398 0.525 1.006 ?-?-? 19.985 0.229 0.444 ?-?-? 45.475 4.239 8.891 ?-?-? 45.523 4.239 8.856 ?-?-? 27.469 1.804 6.836 ?-?-? 18.181 0.813 7.242 ?-?-? 23.078 0.881 4.835 ?-?-? 55.296 4.633 4.057 ?-?-? 19.726 0.753 7.801 ?-?-? 64.615 4.365 8.093 ?-?-? 32.874 1.724 1.021 ?-?-? 17.408 0.963 1.443 ?-?-? 28.259 1.418 4.776 ?-?-? 28.207 1.422 4.742 ?-?-? 58.385 3.829 7.934 ?-?-? 33.446 1.602 8.764 ?-?-? 33.426 1.607 8.749 ?-?-? 63.799 3.844 4.769 ?-?-? 26.429 1.360 7.406 ?-?-? 59.160 4.144 8.215 ?-?-? 18.180 0.817 1.921 ?-?-? 14.058 0.252 0.404 ?-?-? 23.337 0.240 0.803 ?-?-? 21.818 0.456 4.760 ?-?-? 21.850 0.454 4.775 ?-?-? 39.343 3.177 1.096 ?-?-? 63.543 3.784 4.769 ?-?-? 59.710 3.675 7.197 ?-?-? 29.524 1.701 3.011 ?-?-? 29.522 1.731 2.904 ?-?-? 39.384 3.173 1.123 ?-?-? 25.667 1.202 5.153 ?-?-? 36.490 2.298 8.097 ?-?-? 31.841 1.807 4.933 ?-?-? 29.004 1.173 1.456 ?-?-? 33.903 4.745 2.573 ?-?-? 33.402 1.733 0.223 ?-?-? 22.563 1.073 8.281 ?-?-? 20.759 0.197 0.951 ?-?-? 44.745 3.496 8.129 ?-?-? 54.313 5.165 7.135 ?-?-? 54.288 5.169 7.115 ?-?-? 34.161 1.911 3.294 ?-?-? 29.522 2.307 0.829 ?-?-? 22.048 -0.149 0.743 ?-?-? 59.161 4.738 4.124 ?-?-? 29.264 1.244 1.697 ?-?-? 22.578 0.518 7.400 ?-?-? 29.292 3.219 4.765 ?-?-? 63.285 4.847 4.014 ?-?-? 32.613 2.076 4.574 ?-?-? 21.790 1.341 8.348 ?-?-? 25.399 0.362 0.996 ?-?-? 75.919 4.058 3.781 ?-?-? 69.471 3.994 1.947 ?-?-? 22.305 1.063 4.769 ?-?-? 36.221 2.026 8.459 ?-?-? 34.142 1.904 6.838 ?-?-? 21.789 1.311 8.623 ?-?-? 22.047 1.118 4.438 ?-?-? 24.886 1.396 8.101 ?-?-? 59.677 3.675 0.035 ?-?-? 33.124 1.616 9.309 ?-?-? 53.233 4.934 2.004 ?-?-? 54.265 4.474 4.987 ?-?-? 26.965 1.614 7.614 ?-?-? 26.939 1.616 6.377 ?-?-? 33.904 4.745 2.436 ?-?-? 40.622 2.926 6.870 ?-?-? 17.922 0.781 4.167 ?-?-? 43.955 3.083 1.498 ?-?-? 30.553 1.971 1.454 ?-?-? 41.377 2.937 4.245 ?-?-? 14.058 0.252 7.679 ?-?-? 43.433 3.210 0.802 ?-?-? 56.049 4.206 8.484 ?-?-? 43.441 4.836 3.786 ?-?-? 57.345 4.458 1.107 ?-?-? 25.654 0.534 0.692 ?-?-? 19.728 0.826 5.491 ?-?-? 53.749 4.611 8.486 ?-?-? 22.305 1.059 8.500 ?-?-? 24.882 1.305 1.990 ?-?-? 24.880 1.396 1.927 ?-?-? 33.135 1.612 2.743 ?-?-? 43.439 3.220 8.828 ?-?-? 21.790 1.118 2.197 ?-?-? 67.408 4.828 3.808 ?-?-? 32.358 1.884 1.509 ?-?-? 32.359 1.864 1.376 ?-?-? 17.398 0.973 3.203 ?-?-? 38.803 2.586 6.869 ?-?-? 45.759 4.109 8.554 ?-?-? 12.764 0.639 0.855 ?-?-? 26.693 1.709 8.404 ?-?-? 38.802 2.586 8.480 ?-?-? 29.523 2.309 3.886 ?-?-? 35.964 2.802 2.198 ?-?-? 52.999 5.022 0.782 ?-?-? 25.445 1.194 -0.147 ?-?-? 25.472 1.194 -0.168 ?-?-? 30.294 3.134 4.776 ?-?-? 55.037 5.924 4.954 ?-?-? 59.934 4.297 8.771 ?-?-? 59.162 4.852 4.135 ?-?-? 66.635 4.841 3.998 ?-?-? 22.563 0.520 4.111 ?-?-? 60.709 4.638 1.129 ?-?-? 26.945 1.611 1.021 ?-?-? 25.657 0.421 7.801 ?-?-? 45.503 4.854 4.219 ?-?-? 55.305 5.047 8.871 ?-?-? 40.607 2.655 8.319 ?-?-? 25.399 0.999 8.158 ?-?-? 30.810 3.808 3.030 ?-?-? 19.803 0.231 9.301 ?-?-? 66.653 4.842 3.806 ?-?-? 36.218 2.024 1.207 ?-?-? 42.409 2.980 2.026 ?-?-? 21.532 -0.094 0.634 ?-?-? 44.728 4.745 4.084 ?-?-? 40.604 2.682 8.160 ?-?-? 18.180 0.818 3.205 ?-?-? 26.956 1.190 8.429 ?-?-? 36.481 2.296 1.327 ?-?-? 39.070 3.354 0.405 ?-?-? 39.012 3.354 0.383 ?-?-? 55.511 4.536 8.427 ?-?-? 55.555 4.522 8.372 ?-?-? 25.399 4.748 0.980 ?-?-? 30.541 0.248 9.029 ?-?-? 42.151 2.557 2.982 ?-?-? 30.813 1.765 3.018 ?-?-? 31.840 1.658 2.352 ?-?-? 21.018 0.545 0.334 ?-?-? 39.327 3.162 3.564 ?-?-? 30.809 2.051 3.010 ?-?-? 43.954 3.079 7.365 ?-?-? 22.047 0.949 2.318 ?-?-? 23.594 1.022 2.905 ?-?-? 56.068 4.204 0.623 ?-?-? 22.563 4.847 1.060 ?-?-? 24.877 1.158 2.681 ?-?-? 22.564 1.078 9.143 ?-?-? 26.937 1.178 8.994 ?-?-? 31.585 2.199 4.763 ?-?-? 56.068 4.314 1.443 ?-?-? 26.909 1.180 9.043 ?-?-? 26.944 0.904 1.455 ?-?-? 34.161 1.934 4.780 ?-?-? 24.933 1.408 7.181 ?-?-? 24.922 1.410 7.161 ?-?-? 26.946 1.438 4.274 ?-?-? 21.531 1.213 7.120 ?-?-? 32.100 2.335 4.002 ?-?-? 26.473 4.848 0.816 ?-?-? 58.385 3.237 8.119 ?-?-? 61.223 4.341 2.045 ?-?-? 23.593 1.025 6.381 ?-?-? 38.027 1.961 7.625 ?-?-? 58.482 3.230 8.064 ?-?-? 28.265 1.644 3.729 ?-?-? 19.728 4.738 0.787 ?-?-? 25.656 1.203 7.807 ?-?-? 35.964 3.073 2.306 ?-?-? 41.364 2.611 4.662 ?-?-? 12.844 0.647 9.007 ?-?-? 25.656 1.031 6.476 ?-?-? 12.860 0.643 8.985 ?-?-? 12.888 0.646 8.962 ?-?-? 26.950 0.903 0.221 ?-?-? 65.605 4.847 3.850 ?-?-? 31.870 1.806 0.231 ?-?-? 38.028 1.954 1.701 ?-?-? 51.487 4.842 3.741 ?-?-? 51.513 4.844 3.688 ?-?-? 87.512 4.150 1.224 ?-?-? 22.048 0.943 1.698 ?-?-? 66.649 3.819 9.143 ?-?-? 60.965 4.635 6.894 ?-?-? 21.273 0.543 8.106 ?-?-? 39.059 4.848 2.493 ?-?-? 56.584 4.054 3.194 ?-?-? 19.985 4.847 0.240 ?-?-? 42.407 2.522 2.964 ?-?-? 42.406 2.535 2.971 ?-?-? 43.955 1.168 0.732 ?-?-? 37.254 2.743 3.178 ?-?-? 60.460 4.173 7.685 ?-?-? 21.791 1.118 4.766 ?-?-? 21.791 1.119 6.709 ?-?-? 64.573 4.156 9.137 ?-?-? 18.181 0.076 0.799 ?-?-? 41.377 2.956 1.184 ?-?-? 23.593 0.505 0.994 ?-?-? 18.188 0.037 0.771 ?-?-? 18.188 0.077 0.818 ?-?-? 42.619 1.795 7.818 ?-?-? 42.680 1.794 7.835 ?-?-? 26.429 0.736 0.036 ?-?-? 60.708 4.642 8.172 ?-?-? 30.553 2.331 3.030 ?-?-? 33.135 2.055 6.675 ?-?-? 41.635 4.852 2.661 ?-?-? 53.203 4.931 0.673 ?-?-? 53.233 4.933 0.648 ?-?-? 21.790 3.999 1.297 ?-?-? 21.016 0.539 7.296 ?-?-? 42.151 2.741 2.975 ?-?-? 19.728 0.013 0.744 ?-?-? 29.524 1.650 1.163 ?-?-? 62.265 4.113 8.761 ?-?-? 35.192 0.690 5.054 ?-?-? 26.437 0.736 3.838 ?-?-? 55.037 4.960 1.432 ?-?-? 32.880 1.832 4.784 ?-?-? 64.573 4.742 4.136 ?-?-? 19.728 0.826 8.500 ?-?-? 35.265 1.695 4.998 ?-?-? 19.206 1.148 6.677 ?-?-? 23.336 4.847 0.240 ?-?-? 24.624 1.793 0.962 ?-?-? 40.590 2.681 0.935 ?-?-? 32.137 2.325 0.503 ?-?-? 41.893 3.046 5.040 ?-?-? 15.348 1.456 0.858 ?-?-? 64.077 3.869 6.683 ?-?-? 57.402 4.458 7.958 ?-?-? 57.357 4.459 7.942 ?-?-? 39.357 3.165 4.704 ?-?-? 39.374 3.163 4.725 ?-?-? 32.891 3.065 8.497 ?-?-? 32.829 3.066 8.478 ?-?-? 19.726 0.574 0.768 ?-?-? 29.264 2.157 4.244 ?-?-? 21.275 0.912 8.623 ?-?-? 19.211 1.150 2.984 ?-?-? 43.957 3.018 2.000 ?-?-? 27.202 1.196 1.006 ?-?-? 25.143 0.981 1.658 ?-?-? 17.659 0.769 1.176 ?-?-? 24.972 1.151 6.643 ?-?-? 24.877 1.153 6.702 ?-?-? 59.160 4.959 8.869 ?-?-? 25.140 1.414 7.679 ?-?-? 21.015 0.180 0.360 ?-?-? 25.139 0.981 2.057 ?-?-? 43.705 2.266 4.110 ?-?-? 25.398 0.998 2.059 ?-?-? 29.523 2.309 1.703 ?-?-? 46.018 4.846 4.026 ?-?-? 12.769 0.649 1.443 ?-?-? 59.157 4.953 1.691 ?-?-? 24.890 1.395 3.969 ?-?-? 22.563 0.980 4.607 ?-?-? 65.652 3.920 2.643 ?-?-? 65.702 3.918 2.629 ?-?-? 65.712 3.925 2.617 ?-?-? 27.202 1.720 4.138 ?-?-? 21.534 1.021 8.769 ?-?-? 32.357 1.698 2.989 ?-?-? 29.781 2.304 0.984 ?-?-? 42.409 2.641 2.934 ?-?-? 21.273 0.912 8.785 ?-?-? 60.185 4.661 0.413 ?-?-? 53.491 4.611 1.129 ?-?-? 26.438 1.353 8.403 ?-?-? 39.343 3.360 1.642 ?-?-? 33.130 1.616 2.586 ?-?-? 19.212 1.144 1.550 ?-?-? 24.876 1.152 4.613 ?-?-? 36.478 2.528 4.029 ?-?-? 25.398 1.215 0.970 ?-?-? 37.255 2.718 8.650 ?-?-? 55.563 5.169 1.705 ?-?-? 27.974 1.709 1.166 ?-?-? 43.439 2.591 3.248 ?-?-? 47.300 4.058 6.902 ?-?-? 35.305 1.690 4.767 ?-?-? 35.248 1.697 4.778 ?-?-? 28.748 1.715 1.279 ?-?-? 35.298 1.699 4.752 ?-?-? 30.828 0.246 8.994 ?-?-? 58.388 4.847 3.850 ?-?-? 27.974 1.087 1.537 ?-?-? 19.752 0.230 4.931 ?-?-? 22.305 0.124 0.855 ?-?-? 37.069 2.836 0.458 ?-?-? 37.090 2.842 0.393 ?-?-? 36.479 2.285 2.496 ?-?-? 21.533 0.957 2.987 ?-?-? 37.509 2.789 7.288 ?-?-? 28.747 1.604 4.773 ?-?-? 21.790 1.118 2.907 ?-?-? 69.721 4.145 2.369 ?-?-? 41.377 2.695 4.657 ?-?-? 19.985 0.056 0.228 ?-?-? 24.902 1.411 7.624 ?-?-? 25.651 0.051 0.673 ?-?-? 58.904 4.331 4.769 ?-?-? 22.110 -0.145 6.850 ?-?-? 25.001 1.412 7.533 ?-?-? 22.047 0.329 0.962 ?-?-? 23.593 1.026 1.947 ?-?-? 23.078 0.895 1.717 ?-?-? 27.717 0.845 1.568 ?-?-? 22.305 1.205 7.144 ?-?-? 12.771 0.627 0.201 ?-?-? 21.533 0.573 0.985 ?-?-? 25.050 1.697 1.502 ?-?-? 19.986 0.405 0.223 ?-?-? 25.397 1.000 2.279 ?-?-? 25.134 1.705 1.413 ?-?-? 23.849 1.022 1.947 ?-?-? 54.264 4.478 1.717 ?-?-? 42.152 2.914 1.455 ?-?-? 15.346 0.881 4.944 ?-?-? 24.881 1.151 4.770 ?-?-? 24.930 1.149 4.791 ?-?-? 35.707 2.337 4.106 ?-?-? 35.643 2.321 4.226 ?-?-? 22.305 0.413 0.855 ?-?-? 59.689 4.551 2.892 ?-?-? 61.738 4.851 4.163 ?-?-? 44.727 4.844 4.063 ?-?-? 20.760 1.232 0.935 ?-?-? 27.463 1.780 1.323 ?-?-? 22.305 0.334 1.006 ?-?-? 20.242 0.412 0.852 ?-?-? 64.565 4.156 8.311 ?-?-? 27.520 1.794 3.896 ?-?-? 58.419 3.831 6.952 ?-?-? 29.263 1.216 1.460 ?-?-? 21.533 1.019 2.313 ?-?-? 21.790 0.457 4.999 ?-?-? 22.311 1.204 7.692 ?-?-? 25.385 1.063 8.869 ?-?-? 28.233 1.629 2.278 ?-?-? 35.706 3.079 2.307 ?-?-? 19.212 1.149 2.303 ?-?-? 64.575 4.365 4.021 ?-?-? 54.265 4.475 0.452 ?-?-? 21.530 1.205 2.741 ?-?-? 60.192 4.653 1.181 ?-?-? 66.376 4.010 4.775 ?-?-? 45.758 4.733 3.866 ?-?-? 62.253 4.115 1.976 ?-?-? 56.842 4.214 1.728 ?-?-? 30.827 1.616 4.004 ?-?-? 29.522 1.648 2.008 ?-?-? 19.212 1.155 0.951 ?-?-? 60.190 4.852 4.131 ?-?-? 23.080 0.889 6.895 ?-?-? 21.532 4.840 1.200 ?-?-? 27.253 1.502 8.449 ?-?-? 29.332 3.433 4.761 ?-?-? 27.233 1.504 8.434 ?-?-? 29.313 3.439 4.746 ?-?-? 39.316 3.165 6.695 ?-?-? 29.316 3.436 4.777 ?-?-? 47.329 3.724 4.771 ?-?-? 22.306 0.702 8.020 ?-?-? 42.409 4.457 2.958 ?-?-? 19.724 4.838 0.746 ?-?-? 57.357 4.943 0.404 ?-?-? 22.047 -0.148 0.396 ?-?-? 61.481 4.738 4.014 ?-?-? 18.198 0.810 4.829 ?-?-? 29.007 2.035 9.224 ?-?-? 33.392 1.734 9.308 ?-?-? 26.429 0.594 0.732 ?-?-? 60.191 4.665 3.369 ?-?-? 35.708 2.970 2.217 ?-?-? 31.795 1.467 9.073 ?-?-? 55.306 5.044 1.432 ?-?-? 32.614 1.948 0.951 ?-?-? 24.888 1.519 8.286 ?-?-? 31.820 1.455 9.096 ?-?-? 26.695 1.356 2.162 ?-?-? 31.857 1.806 0.641 ?-?-? 37.243 2.724 4.775 ?-?-? 25.133 1.424 6.856 ?-?-? 43.438 2.395 4.115 ?-?-? 59.414 4.043 7.821 ?-?-? 19.199 1.152 8.178 ?-?-? 21.016 0.382 1.129 ?-?-? 30.531 1.771 4.050 ?-?-? 35.964 0.846 2.302 ?-?-? 43.440 4.707 3.240 ?-?-? 21.799 0.461 3.120 ?-?-? 27.461 1.714 0.934 ?-?-? 33.243 1.723 6.908 ?-?-? 22.305 1.203 4.769 ?-?-? 33.198 1.726 6.923 ?-?-? 33.236 1.727 6.892 ?-?-? 21.274 0.690 0.896 ?-?-? 32.919 0.045 8.675 ?-?-? 24.884 1.342 1.565 ?-?-? 21.165 0.536 4.877 ?-?-? 21.082 0.543 4.944 ?-?-? 30.555 2.050 1.702 ?-?-? 32.870 0.050 8.652 ?-?-? 29.266 2.207 0.827 ?-?-? 65.604 3.913 4.770 ?-?-? 36.481 4.732 2.107 ?-?-? 42.152 2.819 1.542 ?-?-? 63.039 3.984 0.669 ?-?-? 43.441 2.778 0.209 ?-?-? 43.425 2.767 0.231 ?-?-? 42.408 2.987 0.951 ?-?-? 31.842 1.805 8.483 ?-?-? 58.646 4.379 3.805 ?-?-? 34.159 4.720 1.920 ?-?-? 21.790 0.576 1.290 ?-?-? 56.072 4.504 1.214 ?-?-? 22.563 1.073 2.701 ?-?-? 66.635 4.734 4.001 ?-?-? 30.507 1.768 7.603 ?-?-? 30.570 1.766 7.620 ?-?-? 32.613 1.848 4.769 ?-?-? 54.521 4.569 0.937 ?-?-? 42.408 3.671 2.975 ?-?-? 28.232 4.841 2.278 ?-?-? 39.097 3.352 1.172 ?-?-? 28.232 1.436 0.805 ?-?-? 57.357 4.259 2.537 ?-?-? 39.057 3.354 1.152 ?-?-? 69.472 3.994 4.632 ?-?-? 25.121 1.410 3.674 ?-?-? 17.408 0.977 2.920 ?-?-? 27.981 1.454 6.920 ?-?-? 28.005 1.397 7.136 ?-?-? 28.018 1.394 7.119 ?-?-? 27.981 1.398 7.106 ?-?-? 21.274 0.912 3.019 ?-?-? 27.975 2.180 0.896 ?-?-? 21.790 0.608 1.334 ?-?-? 36.210 1.807 0.212 ?-?-? 36.248 1.807 0.233 ?-?-? 43.719 3.203 6.688 ?-?-? 25.398 1.145 0.988 ?-?-? 42.408 2.987 1.170 ?-?-? 30.553 1.466 2.987 ?-?-? 55.033 5.923 7.121 ?-?-? 17.923 2.266 0.775 ?-?-? 35.965 2.030 2.318 ?-?-? 17.666 0.779 9.008 ?-?-? 22.563 1.073 0.240 ?-?-? 57.369 4.251 0.692 ?-?-? 41.893 3.047 9.334 ?-?-? 26.426 0.840 1.949 ?-?-? 51.429 4.738 2.154 ?-?-? 41.377 2.960 5.382 ?-?-? 41.903 3.111 9.331 ?-?-? 41.893 2.071 1.334 ?-?-? 29.266 1.709 1.480 ?-?-? 42.221 1.634 -0.169 ?-?-? 42.240 1.628 -0.151 ?-?-? 42.208 1.632 -0.135 ?-?-? 40.861 3.313 9.005 ?-?-? 68.185 4.584 3.816 ?-?-? 68.086 4.582 3.849 ?-?-? 21.016 0.385 0.562 ?-?-? 55.552 4.512 7.269 ?-?-? 37.562 2.630 6.745 ?-?-? 32.887 0.044 6.847 ?-?-? 35.964 1.711 2.198 ?-?-? 60.192 3.201 3.372 ?-?-? 42.151 3.018 1.674 ?-?-? 56.586 4.051 7.605 ?-?-? 56.611 4.047 7.628 ?-?-? 64.574 4.163 7.679 ?-?-? 83.646 4.740 0.964 ?-?-? 42.149 1.642 8.561 ?-?-? 19.722 4.842 0.822 ?-?-? 41.893 4.854 2.686 ?-?-? 25.656 1.034 1.946 ?-?-? 32.616 1.848 1.345 ?-?-? 35.965 1.417 2.300 ?-?-? 21.789 0.215 0.939 ?-?-? 55.038 4.962 3.450 ?-?-? 30.556 2.956 2.551 ?-?-? 21.531 0.956 1.573 ?-?-? 22.051 0.460 4.958 ?-?-? 58.405 3.823 7.073 ?-?-? 21.017 0.483 0.893 ?-?-? 21.274 1.433 1.183 ?-?-? 21.016 0.503 0.933 ?-?-? 19.727 0.071 0.797 ?-?-? 54.336 5.173 1.177 ?-?-? 54.320 5.175 1.158 ?-?-? 39.351 3.164 1.165 ?-?-? 24.883 1.395 4.573 ?-?-? 39.322 3.169 1.145 ?-?-? 45.776 3.858 0.833 ?-?-? 45.738 3.861 0.817 ?-?-? 41.376 2.939 4.766 ?-?-? 26.695 1.710 5.013 ?-?-? 28.234 1.451 6.738 ?-?-? 21.532 0.469 1.185 ?-?-? 63.301 4.414 0.935 ?-?-? 21.791 1.122 3.206 ?-?-? 23.594 1.031 1.224 ?-?-? 56.068 4.278 8.152 ?-?-? 33.956 1.722 2.427 ?-?-? 43.738 2.396 3.986 ?-?-? 21.532 1.196 1.607 ?-?-? 50.666 4.993 0.446 ?-?-? 24.883 1.408 1.674 ?-?-? 43.660 2.391 4.069 ?-?-? 25.398 4.847 1.006 ?-?-? 30.552 1.628 1.947 ?-?-? 19.205 1.150 4.002 ?-?-? 56.060 4.278 4.790 ?-?-? 19.706 0.762 3.165 ?-?-? 43.697 2.262 1.006 ?-?-? 61.778 4.185 4.947 ?-?-? 56.839 5.145 0.801 ?-?-? 46.274 4.842 3.697 ?-?-? 43.439 3.575 3.303 ?-?-? 36.279 1.806 3.027 ?-?-? 36.265 1.808 3.005 ?-?-? 30.295 3.329 3.030 ?-?-? 63.283 3.993 0.505 ?-?-? 37.041 2.835 8.110 ?-?-? 32.857 0.057 6.585 ?-?-? 32.975 0.045 6.496 ?-?-? 21.274 0.170 0.896 ?-?-? 64.574 4.852 4.136 ?-?-? 37.282 2.221 4.777 ?-?-? 57.366 4.938 0.719 ?-?-? 35.708 1.913 2.225 ?-?-? 58.383 4.434 8.494 ?-?-? 22.057 0.220 0.470 ?-?-? 21.016 0.211 0.359 ?-?-? 19.728 0.758 5.163 ?-?-? 57.357 4.943 4.725 ?-?-? 26.436 0.841 6.377 ?-?-? 22.563 0.708 0.969 ?-?-? 21.017 0.944 2.085 ?-?-? 21.013 0.910 1.983 ?-?-? 21.796 4.838 0.440 ?-?-? 32.874 1.575 0.940 ?-?-? 55.296 4.631 1.379 ?-?-? 36.480 2.522 4.233 ?-?-? 27.202 1.784 6.859 ?-?-? 59.418 3.856 4.052 ?-?-? 59.399 3.890 4.141 ?-?-? 15.347 1.353 0.858 ?-?-? 60.192 4.652 3.864 ?-?-? 23.081 0.890 1.159 ?-?-? 35.946 2.337 7.710 ?-?-? 22.821 0.901 1.676 ?-?-? 56.068 4.706 4.568 ?-?-? 35.965 1.315 2.220 ?-?-? 14.088 0.815 0.242 ?-?-? 55.296 4.520 3.727 ?-?-? 60.705 4.637 1.318 ?-?-? 43.397 2.608 0.218 ?-?-? 60.192 4.738 4.124 ?-?-? 43.447 2.603 0.232 ?-?-? 63.928 3.845 8.524 ?-?-? 63.799 3.845 8.650 ?-?-? 63.285 4.731 3.994 ?-?-? 14.185 0.814 0.173 ?-?-? 31.841 1.806 2.004 ?-?-? 39.059 4.733 2.468 ?-?-? 22.043 0.055 10.320 ?-?-? 59.168 4.960 2.895 ?-?-? 60.454 4.322 1.185 ?-?-? 22.047 -0.145 4.014 ?-?-? 15.346 0.881 8.883 ?-?-? 43.705 2.394 1.758 ?-?-? 50.686 4.991 0.781 ?-?-? 25.141 0.817 0.962 ?-?-? 55.039 4.963 0.823 ?-?-? 32.356 1.230 1.911 ?-?-? 23.596 1.021 0.831 ?-?-? 47.310 3.981 8.017 ?-?-? 42.151 3.014 1.388 ?-?-? 27.721 2.030 1.833 ?-?-? 26.429 1.480 2.220 ?-?-? 22.144 0.816 3.008 ?-?-? 22.155 0.815 3.032 ?-?-? 22.089 0.815 3.052 ?-?-? 41.120 3.309 9.027 ?-?-? 46.274 4.355 3.686 ?-?-? 30.307 3.681 2.985 ?-?-? 32.360 4.732 2.279 ?-?-? 61.479 4.846 4.001 ?-?-? 61.479 4.850 3.893 ?-?-? 42.410 3.712 2.976 ?-?-? 55.037 4.953 1.944 ?-?-? 43.474 2.271 5.337 ?-?-? 13.287 0.794 1.717 ?-?-? 22.562 1.080 7.315 ?-?-? 43.400 2.272 5.315 ?-?-? 22.305 0.343 0.853 ?-?-? 23.079 0.448 0.880 ?-?-? 21.533 1.022 4.630 ?-?-? 19.219 1.897 1.151 ?-?-? 20.241 0.852 1.435 ?-?-? 21.790 2.272 0.962 ?-?-? 27.711 1.723 7.115 ?-?-? 32.614 4.724 2.100 ?-?-? 24.865 1.412 6.882 ?-?-? 56.839 5.147 1.050 ?-?-? 22.305 2.163 0.847 ?-?-? 68.953 4.857 4.327 ?-?-? 60.966 4.637 3.995 ?-?-? 47.325 4.137 0.893 ?-?-? 41.445 3.245 1.930 ?-?-? 41.415 3.244 1.950 ?-?-? 21.791 0.942 1.345 ?-?-? 21.790 1.121 7.307 ?-?-? 22.070 -0.141 5.159 ?-?-? 21.531 1.220 2.379 ?-?-? 13.251 0.868 8.753 ?-?-? 13.310 0.865 8.771 ?-?-? 22.563 0.525 8.773 ?-?-? 21.790 4.861 1.115 ?-?-? 39.601 3.009 4.009 ?-?-? 55.294 4.527 3.514 ?-?-? 59.161 4.146 2.580 ?-?-? 30.810 1.633 2.975 ?-?-? 21.532 1.223 6.695 ?-?-? 19.987 -0.030 0.225 ?-?-? 37.065 2.833 9.036 ?-?-? 27.718 1.722 0.931 ?-?-? 55.295 5.038 8.719 ?-?-? 26.943 0.983 1.786 ?-?-? 25.397 2.049 0.966 ?-?-? 56.066 4.867 4.570 ?-?-? 43.473 3.298 6.850 ?-?-? 43.435 3.302 6.935 ?-?-? 29.524 1.648 1.452 ?-?-? 21.018 1.983 0.913 ?-?-? 28.998 2.157 9.221 ?-?-? 41.377 3.247 4.178 ?-?-? 45.759 4.738 4.014 ?-?-? 30.817 0.304 6.891 ?-?-? 30.861 0.302 6.919 ?-?-? 38.023 1.957 6.379 ?-?-? 43.438 3.530 3.792 ?-?-? 31.883 1.805 9.072 ?-?-? 31.910 1.803 9.092 ?-?-? 42.153 3.033 2.604 ?-?-? 32.614 1.852 8.226 ?-?-? 27.526 1.741 7.615 ?-?-? 24.670 1.228 2.688 ?-?-? 26.430 1.611 0.825 ?-?-? 42.154 3.653 2.930 ?-?-? 41.952 1.685 6.978 ?-?-? 41.908 1.686 6.951 ?-?-? 25.398 1.435 4.962 ?-?-? 63.306 4.844 0.938 ?-?-? 29.264 2.016 2.701 ?-?-? 30.036 1.479 3.205 ?-?-? 54.021 5.170 0.401 ?-?-? 25.141 1.515 1.891 ?-?-? 40.594 2.652 1.132 ?-?-? 29.264 1.702 6.913 ?-?-? 46.275 3.442 3.700 ?-?-? 33.133 1.981 8.226 ?-?-? 24.892 1.516 3.668 ?-?-? 42.408 2.463 2.931 ?-?-? 36.492 2.118 0.631 ?-?-? 46.273 2.240 3.699 ?-?-? 44.785 4.105 3.140 ?-?-? 59.934 4.656 1.209 ?-?-? 27.718 1.714 4.410 ?-?-? 25.398 1.001 0.033 ?-?-? 41.102 2.819 1.365 ?-?-? 41.125 2.817 1.385 ?-?-? 83.904 4.847 0.787 ?-?-? 43.790 2.395 0.954 ?-?-? 17.398 0.974 7.118 ?-?-? 25.210 1.508 7.499 ?-?-? 25.218 1.506 7.516 ?-?-? 25.198 1.508 7.531 ?-?-? 34.162 2.254 1.975 ?-?-? 38.800 4.738 2.592 ?-?-? 45.758 4.843 3.864 ?-?-? 25.913 0.064 0.686 ?-?-? 27.975 1.196 1.553 ?-?-? 22.026 0.817 8.119 ?-?-? 21.940 0.817 8.135 ?-?-? 14.058 0.252 5.163 ?-?-? 22.597 0.521 6.612 ?-?-? 22.486 0.518 6.714 ?-?-? 56.555 4.050 2.241 ?-?-? 56.603 4.048 2.262 ?-?-? 63.289 4.412 3.083 ?-?-? 26.955 1.447 4.769 ?-?-? 30.809 1.476 2.989 ?-?-? 25.140 1.518 3.014 ?-?-? 26.435 0.732 8.183 ?-?-? 41.918 1.277 6.985 ?-?-? 18.955 1.152 3.205 ?-?-? 33.864 2.578 8.360 ?-?-? 33.915 2.574 8.379 ?-?-? 32.357 2.317 4.014 ?-?-? 23.108 0.883 4.609 ?-?-? 43.153 2.601 7.107 ?-?-? 43.198 2.600 7.123 ?-?-? 29.264 1.137 1.453 ?-?-? 29.265 2.020 3.372 ?-?-? 58.157 3.828 4.793 ?-?-? 22.565 1.070 4.441 ?-?-? 41.639 1.283 2.694 ?-?-? 36.996 3.151 0.458 ?-?-? 35.965 2.321 4.244 ?-?-? 30.810 3.233 3.030 ?-?-? 29.521 2.199 8.384 ?-?-? 57.360 4.865 2.632 ?-?-? 20.242 0.115 0.855 ?-?-? 22.306 0.221 0.855 ?-?-? 23.847 1.023 8.159 ?-?-? 33.133 1.737 2.744 ?-?-? 27.476 1.579 8.190 ?-?-? 32.150 1.657 0.955 ?-?-? 59.941 4.841 5.493 ?-?-? 63.800 3.849 4.397 ?-?-? 25.398 0.840 1.006 ?-?-? 59.677 3.671 0.623 ?-?-? 21.016 1.228 0.912 ?-?-? 29.006 1.059 1.498 ?-?-? 20.759 2.253 0.931 ?-?-? 29.004 1.719 4.767 ?-?-? 63.289 3.837 8.187 ?-?-? 74.110 4.513 3.775 ?-?-? 25.906 1.200 9.223 ?-?-? 57.362 4.454 7.690 ?-?-? 21.015 0.379 0.965 ?-?-? 21.789 1.308 2.982 ?-?-? 29.263 2.571 1.701 ?-?-? 22.563 1.073 1.443 ?-?-? 22.305 0.608 0.841 ?-?-? 55.295 4.516 7.236 ?-?-? 68.168 4.838 3.834 ?-?-? 26.943 1.351 1.152 ?-?-? 59.419 4.048 2.518 ?-?-? 30.553 2.955 3.392 ?-?-? 58.399 3.830 6.651 ?-?-? 58.359 3.829 6.624 ?-?-? 19.977 0.222 2.072 ?-?-? 37.253 4.725 2.197 ?-?-? 29.553 1.697 7.167 ?-?-? 29.521 2.232 8.387 ?-?-? 28.747 1.716 0.939 ?-?-? 18.441 0.818 1.020 ?-?-? 25.656 1.377 0.741 ?-?-? 57.616 4.748 4.247 ?-?-? 33.378 1.738 6.899 ?-?-? 22.029 0.817 2.260 ?-?-? 28.748 1.893 1.717 ?-?-? 30.552 2.048 3.233 ?-?-? 27.974 1.466 4.938 ?-?-? 25.656 0.331 0.676 ?-?-? 30.295 2.194 1.990 ?-?-? 22.048 1.864 1.325 ?-?-? 20.758 2.421 0.934 ?-?-? 43.400 2.397 8.590 ?-?-? 43.460 2.395 8.609 ?-?-? 29.006 1.041 1.452 ?-?-? 42.408 2.905 3.303 ?-?-? 22.563 0.348 0.677 ?-?-? 46.274 4.587 4.014 ?-?-? 43.442 2.393 1.459 ?-?-? 21.532 1.018 1.717 ?-?-? 22.304 1.060 2.693 ?-?-? 33.130 1.811 7.406 ?-?-? 74.625 4.056 3.759 ?-?-? 28.747 1.287 1.621 ?-?-? 32.614 4.724 1.881 ?-?-? 34.259 1.751 2.840 ?-?-? 34.227 1.749 2.857 ?-?-? 43.943 3.020 4.775 ?-?-? 57.099 4.941 4.685 ?-?-? 25.656 0.180 0.671 ?-?-? 25.123 1.515 8.305 ?-?-? 33.165 1.613 8.757 ?-?-? 41.893 4.929 1.662 ?-?-? 51.429 3.726 2.318 ?-?-? 40.862 4.738 2.647 ?-?-? 60.459 4.173 7.394 ?-?-? 43.987 1.172 4.794 ?-?-? 25.660 1.036 0.502 ?-?-? 29.265 2.130 2.710 ?-?-? 22.824 0.983 9.143 ?-?-? 26.946 1.189 1.406 ?-?-? 55.294 5.046 1.703 ?-?-? 44.807 3.572 3.148 ?-?-? 30.295 4.719 1.947 ?-?-? 29.257 1.701 3.664 ?-?-? 44.791 3.577 3.121 ?-?-? 23.594 1.018 7.625 ?-?-? 63.027 4.409 3.194 ?-?-? 29.264 1.412 1.698 ?-?-? 17.665 0.038 0.772 ?-?-? 21.274 0.911 4.929 ?-?-? 26.469 0.844 8.710 ?-?-? 57.616 4.858 4.244 ?-?-? 51.429 4.742 4.302 ?-?-? 55.813 4.280 3.840 ?-?-? 60.708 4.902 4.616 ?-?-? 44.736 4.735 3.557 ?-?-? 32.098 1.670 4.219 ?-?-? 22.049 0.982 0.689 ?-?-? 58.388 4.738 3.850 ?-?-? 66.893 2.727 7.132 ?-?-? 60.967 4.860 4.299 ?-?-? 27.974 1.014 1.493 ?-?-? 29.533 2.203 1.368 ?-?-? 59.683 4.552 2.883 ?-?-? 22.305 1.059 1.826 ?-?-? 30.816 1.152 1.620 ?-?-? 23.850 1.021 6.575 ?-?-? 33.893 2.585 4.139 ?-?-? 24.882 0.888 1.368 ?-?-? 34.252 1.742 2.830 ?-?-? 34.307 1.737 2.812 ?-?-? 34.319 1.741 2.791 ?-?-? 29.264 1.004 1.717 ?-?-? 26.686 0.899 1.400 ?-?-? 21.018 0.147 0.359 ?-?-? 22.564 0.699 1.621 ?-?-? 23.851 1.024 6.616 ?-?-? 19.993 1.916 0.852 ?-?-? 60.193 4.661 7.801 ?-?-? 25.398 1.004 0.677 ?-?-? 37.068 3.145 9.046 ?-?-? 37.068 3.148 9.027 ?-?-? 36.523 2.520 1.013 ?-?-? 36.566 2.524 0.964 ?-?-? 36.574 2.523 0.983 ?-?-? 69.475 3.994 5.339 ?-?-? 53.506 4.611 1.807 ?-?-? 53.284 4.928 0.357 ?-?-? 53.260 4.933 0.330 ?-?-? 24.909 1.297 8.119 ?-?-? 25.010 1.302 8.060 ?-?-? 28.004 1.415 4.763 ?-?-? 34.675 2.436 2.580 ?-?-? 35.193 2.268 6.734 ?-?-? 65.625 3.913 8.604 ?-?-? 43.678 2.259 1.762 ?-?-? 12.797 0.474 0.632 ?-?-? 68.954 4.323 2.258 ?-?-? 68.947 4.325 2.042 ?-?-? 42.418 4.389 2.934 ?-?-? 37.559 2.624 6.967 ?-?-? 37.543 2.628 6.948 ?-?-? 27.202 1.715 7.953 ?-?-? 44.766 3.579 6.685 ?-?-? 30.579 3.037 7.942 ?-?-? 21.016 1.250 0.951 ?-?-? 19.981 2.296 0.825 ?-?-? 25.139 1.517 6.892 ?-?-? 36.284 1.794 1.174 ?-?-? 36.248 1.799 1.152 ?-?-? 22.305 0.315 0.853 ?-?-? 23.427 0.234 4.779 ?-?-? 64.058 4.159 3.864 ?-?-? 36.241 2.028 0.616 ?-?-? 56.842 4.861 4.725 ?-?-? 32.608 2.696 1.873 ?-?-? 21.273 0.716 0.907 ?-?-? 25.656 1.045 0.841 ?-?-? 27.976 1.465 2.578 ?-?-? 30.553 1.980 3.237 ?-?-? 33.164 1.729 6.702 ?-?-? 33.169 1.726 6.681 ?-?-? 45.498 4.240 4.772 ?-?-? 22.039 1.120 6.707 ?-?-? 60.470 3.579 3.367 ?-?-? 43.697 4.847 2.264 ?-?-? 60.192 4.746 4.302 ?-?-? 41.376 2.935 4.939 ?-?-? 30.295 3.507 3.030 ?-?-? 29.007 3.161 3.029 ?-?-? 58.132 3.830 7.664 ?-?-? 43.519 3.303 7.562 ?-?-? 59.933 4.117 1.619 ?-?-? 22.049 1.916 0.962 ?-?-? 31.933 1.451 1.168 ?-?-? 63.024 4.860 2.276 ?-?-? 41.897 2.246 2.687 ?-?-? 36.476 2.097 8.838 ?-?-? 74.112 3.038 3.783 ?-?-? 37.232 2.725 4.434 ?-?-? 42.167 1.617 2.966 ?-?-? 53.233 4.984 4.835 ?-?-? 65.607 3.911 3.209 ?-?-? 69.230 3.354 4.102 ?-?-? 36.480 2.098 0.240 ?-?-? 12.794 0.618 4.779 ?-?-? 43.522 3.230 7.970 ?-?-? 43.531 3.228 7.930 ?-?-? 22.563 4.724 1.060 ?-?-? 60.443 4.325 6.737 ?-?-? 37.609 2.627 0.959 ?-?-? 37.581 2.625 0.982 ?-?-? 37.560 2.629 0.998 ?-?-? 26.428 1.477 8.405 ?-?-? 19.212 1.413 1.129 ?-?-? 34.962 0.682 8.869 ?-?-? 68.171 4.725 3.840 ?-?-? 22.039 -0.396 0.036 ?-?-? 64.574 4.364 3.695 ?-?-? 63.800 3.206 3.850 ?-?-? 55.037 5.927 6.695 ?-?-? 57.357 4.464 8.664 ?-?-? 56.842 4.124 1.434 ?-?-? 12.769 1.305 0.623 ?-?-? 33.114 1.616 0.230 ?-?-? 28.069 1.396 9.315 ?-?-? 28.080 1.399 9.296 ?-?-? 25.399 0.649 0.993 ?-?-? 35.707 2.344 7.679 ?-?-? 30.554 2.368 1.949 ?-?-? 35.003 2.257 6.694 ?-?-? 46.186 3.707 7.903 ?-?-? 46.280 3.716 7.865 ?-?-? 30.297 3.434 2.984 ?-?-? 36.762 2.122 8.837 ?-?-? 33.190 2.011 7.617 ?-?-? 52.940 5.022 8.093 ?-?-? 69.495 3.351 4.066 ?-?-? 69.506 3.351 4.083 ?-?-? 52.994 5.022 8.116 ?-?-? 55.549 5.172 7.130 ?-?-? 25.914 1.366 1.177 ?-?-? 19.213 1.151 4.630 ?-?-? 42.180 2.820 1.323 ?-?-? 33.377 1.737 6.739 ?-?-? 39.046 4.596 3.131 ?-?-? 20.760 0.941 4.385 ?-?-? 20.061 -0.211 0.222 ?-?-? 25.650 1.726 0.679 ?-?-? 34.972 1.984 9.104 ?-?-? 34.910 1.988 9.085 ?-?-? 46.274 3.544 3.698 ?-?-? 22.556 1.080 0.530 ?-?-? 31.842 2.195 1.757 ?-?-? 54.779 4.871 2.047 ?-?-? 35.706 0.740 2.222 ?-?-? 37.495 2.216 7.938 ?-?-? 29.263 0.983 1.676 ?-?-? 26.171 1.004 1.771 ?-?-? 54.264 4.669 2.647 ?-?-? 52.202 3.730 4.023 ?-?-? 60.221 4.118 2.910 ?-?-? 29.300 2.715 1.453 ?-?-? 44.789 4.091 1.968 ?-?-? 44.788 4.090 1.992 ?-?-? 15.344 0.137 0.860 ?-?-? 21.274 0.594 0.951 ?-?-? 21.273 0.529 0.064 ?-?-? 41.638 2.340 2.661 ?-?-? 22.821 0.908 2.920 ?-?-? 22.047 0.457 0.787 ?-?-? 23.594 0.561 0.997 ?-?-? 21.262 0.190 0.617 ?-?-? 20.759 1.879 0.951 ?-?-? 32.871 1.294 1.702 ?-?-? 20.274 0.852 8.428 ?-?-? 42.409 4.858 2.965 ?-?-? 23.601 1.026 6.599 ?-?-? 21.796 0.465 2.827 ?-?-? 25.398 0.049 0.990 ?-?-? 25.398 1.004 2.701 ?-?-? 13.284 0.694 0.855 ?-?-? 54.289 5.172 7.605 ?-?-? 51.447 3.557 4.008 ?-?-? 36.539 1.207 2.095 ?-?-? 22.598 0.699 9.111 ?-?-? 25.142 0.982 0.666 ?-?-? 58.386 4.433 8.653 ?-?-? 20.243 4.965 1.343 ?-?-? 20.243 0.854 9.102 ?-?-? 22.562 1.072 4.112 ?-?-? 60.192 3.931 4.124 ?-?-? 63.802 4.032 3.836 ?-?-? 22.038 0.944 8.766 ?-?-? 22.820 2.027 0.889 ?-?-? 19.985 0.225 0.787 ?-?-? 25.140 0.867 0.951 ?-?-? 22.045 0.818 1.021 ?-?-? 26.427 0.728 1.946 ?-?-? 59.418 3.773 4.054 ?-?-? 42.927 1.790 1.047 ?-?-? 42.150 3.106 1.434 ?-?-? 25.405 1.053 6.812 ?-?-? 30.553 3.107 6.961 ?-?-? 22.305 0.860 8.103 ?-?-? 40.591 2.618 4.773 ?-?-? 24.927 1.300 3.957 ?-?-? 19.985 0.840 0.458 ?-?-? 61.480 4.705 4.135 ?-?-? 43.695 4.735 2.365 ?-?-? 22.047 0.813 1.717 ?-?-? 28.238 0.738 2.298 ?-?-? 28.273 0.737 2.271 ?-?-? 46.046 3.873 0.826 ?-?-? 55.355 4.518 0.453 ?-?-? 55.320 4.519 0.433 ?-?-? 54.299 5.131 2.644 ?-?-? 55.037 5.922 9.037 ?-?-? 39.050 3.176 1.645 ?-?-? 47.319 3.723 7.234 ?-?-? 56.586 4.852 4.080 ?-?-? 43.696 4.842 2.363 ?-?-? 42.151 4.491 2.975 ?-?-? 26.408 0.837 2.201 ?-?-? 41.894 1.642 7.800 ?-?-? 24.884 4.856 1.381 ?-?-? 27.975 1.551 6.695 ?-?-? 21.532 0.952 7.400 ?-?-? 22.820 0.057 0.997 ?-?-? 61.740 4.742 4.163 ?-?-? 43.439 3.302 8.117 ?-?-? 29.522 2.208 1.717 ?-?-? 53.538 4.139 4.078 ?-?-? 19.728 0.379 0.778 ?-?-? 28.232 1.464 2.744 ?-?-? 41.120 3.315 7.625 ?-?-? 43.439 3.625 3.800 ?-?-? 60.448 4.831 3.372 ?-?-? 62.213 4.120 8.433 ?-?-? 63.016 4.501 4.060 ?-?-? 62.284 4.117 8.453 ?-?-? 29.265 2.149 3.019 ?-?-? 32.895 0.042 0.738 ?-?-? 27.978 1.555 1.345 ?-?-? 79.264 4.843 0.855 ?-?-? 20.244 1.801 0.854 ?-?-? 58.386 5.362 4.846 ?-?-? 41.629 1.696 0.452 ?-?-? 57.421 5.350 0.503 ?-?-? 61.281 4.856 2.239 ?-?-? 61.289 4.852 2.258 ?-?-? 13.275 1.439 0.850 ?-?-? 55.543 5.032 8.159 ?-?-? 27.976 1.438 2.163 ?-?-? 63.544 3.784 4.573 ?-?-? 30.295 2.260 1.979 ?-?-? 17.408 0.977 1.717 ?-?-? 27.975 1.182 1.443 ?-?-? 34.419 1.770 2.264 ?-?-? 57.099 4.847 4.725 ?-?-? 56.419 4.037 7.633 ?-?-? 56.402 4.037 7.609 ?-?-? 27.471 1.575 8.436 ?-?-? 40.602 4.746 2.639 ?-?-? 59.934 3.917 4.069 ?-?-? 23.123 0.891 5.336 ?-?-? 23.100 0.892 5.315 ?-?-? 63.537 3.325 3.807 ?-?-? 22.048 1.363 7.659 ?-?-? 43.477 3.204 6.653 ?-?-? 43.485 3.202 6.630 ?-?-? 43.456 3.205 6.614 ?-?-? 43.440 2.515 3.208 ?-?-? 27.975 1.557 2.316 ?-?-? 36.998 4.857 3.132 ?-?-? 29.005 1.548 2.810 ?-?-? 20.759 0.941 2.742 ?-?-? 63.800 4.485 3.836 ?-?-? 12.774 0.643 2.003 ?-?-? 39.039 2.357 4.215 ?-?-? 39.091 2.355 4.232 ?-?-? 21.790 1.332 1.717 ?-?-? 43.439 4.869 3.237 ?-?-? 43.953 3.079 2.004 ?-?-? 53.749 4.724 6.968 ?-?-? 65.605 4.733 3.863 ?-?-? 32.872 0.061 7.296 ?-?-? 40.862 4.861 2.920 ?-?-? 25.669 1.745 0.676 ?-?-? 47.600 4.844 3.978 ?-?-? 47.568 4.854 4.113 ?-?-? 25.398 1.066 3.075 ?-?-? 64.574 4.514 4.355 ?-?-? 60.694 4.257 1.050 ?-?-? 59.936 3.845 3.666 ?-?-? 23.593 0.734 1.012 ?-?-? 29.523 3.010 1.676 ?-?-? 51.183 4.852 2.765 ?-?-? 54.800 4.954 0.227 ?-?-? 17.672 1.275 0.960 ?-?-? 55.295 4.054 4.288 ?-?-? 61.223 4.706 9.002 ?-?-? 38.541 4.747 2.876 ?-?-? 23.846 1.027 8.710 ?-?-? 68.042 3.106 3.852 ?-?-? 68.175 3.108 3.796 ?-?-? 21.023 0.382 8.626 ?-?-? 30.038 2.368 1.943 ?-?-? 55.296 4.526 0.996 ?-?-? 19.728 0.758 3.850 ?-?-? 25.140 1.743 1.498 ?-?-? 21.532 1.209 3.084 ?-?-? 17.666 1.232 0.962 ?-?-? 22.048 1.644 1.326 ?-?-? 58.388 3.819 4.223 ?-?-? 23.601 1.026 8.157 ?-?-? 45.303 1.931 1.173 ?-?-? 45.343 1.930 1.155 ?-?-? 36.996 3.146 1.732 ?-?-? 40.944 2.637 1.121 ?-?-? 59.161 3.876 4.124 ?-?-? 22.563 0.316 0.690 ?-?-? 40.916 2.643 1.097 ?-?-? 40.915 2.641 1.132 ?-?-? 36.480 4.843 2.111 ?-?-? 22.343 0.697 4.012 ?-?-? 22.300 0.699 3.994 ?-?-? 22.044 1.310 8.131 ?-?-? 20.500 1.175 1.345 ?-?-? 36.480 2.775 2.114 ?-?-? 25.399 0.550 0.999 ?-?-? 47.560 4.743 4.124 ?-?-? 47.583 4.733 3.985 ?-?-? 21.017 0.680 0.911 ?-?-? 60.191 4.659 8.548 ?-?-? 27.728 1.800 0.039 ?-?-? 19.185 0.217 1.154 ?-?-? 39.392 3.161 1.603 ?-?-? 21.792 1.118 1.978 ?-?-? 35.714 2.735 2.303 ?-?-? 27.975 4.861 1.553 ?-?-? 23.850 1.485 1.000 ?-?-? 27.260 1.601 4.233 ?-?-? 27.249 1.604 4.214 ?-?-? 55.293 3.250 3.048 ?-?-? 42.151 3.746 2.985 ?-?-? 59.934 4.724 4.616 ?-?-? 66.640 4.007 2.552 ?-?-? 21.791 0.384 1.109 ?-?-? 61.218 3.887 4.271 ?-?-? 26.944 1.794 0.990 ?-?-? 29.333 2.205 7.623 ?-?-? 25.645 0.687 8.123 ?-?-? 60.193 4.721 3.391 ?-?-? 25.691 1.454 0.666 ?-?-? 64.093 3.870 7.113 ?-?-? 27.782 1.794 7.284 ?-?-? 34.163 4.717 1.751 ?-?-? 22.306 0.475 1.184 ?-?-? 55.553 4.651 5.153 ?-?-? 41.438 2.830 4.941 ?-?-? 19.984 4.731 0.822 ?-?-? 32.612 1.576 2.273 ?-?-? 35.967 2.229 1.917 ?-?-? 35.964 0.931 2.245 ?-?-? 29.294 3.228 4.736 ?-?-? 29.301 3.229 4.727 ?-?-? 25.140 0.963 1.388 ?-?-? 27.219 0.451 1.178 ?-?-? 58.389 4.587 4.410 ?-?-? 28.276 1.643 8.784 ?-?-? 28.213 1.644 8.756 ?-?-? 28.022 1.463 9.308 ?-?-? 35.965 4.738 2.318 ?-?-? 21.530 0.642 4.192 ?-?-? 36.480 2.282 2.517 ?-?-? 31.841 4.733 2.333 ?-?-? 29.524 2.213 3.891 ?-?-? 22.305 1.059 0.841 ?-?-? 22.842 1.072 7.696 ?-?-? 13.279 0.795 1.069 ?-?-? 60.973 5.012 0.942 ?-?-? 43.183 2.336 2.601 ?-?-? 17.924 1.278 0.787 ?-?-? 13.297 1.249 0.848 ?-?-? 64.575 4.858 4.351 ?-?-? 43.439 3.220 2.756 ?-?-? 25.398 1.565 1.006 ?-?-? 18.185 1.216 0.796 ?-?-? 30.295 1.697 1.895 ?-?-? 63.815 2.350 3.843 ?-?-? 69.472 3.992 1.623 ?-?-? 28.233 2.436 2.296 ?-?-? 22.047 -0.363 0.021 ?-?-? 29.267 2.158 1.702 ?-?-? 28.010 2.444 1.540 ?-?-? 30.553 1.524 3.030 ?-?-? 35.700 2.708 2.307 ?-?-? 26.526 0.839 8.046 ?-?-? 26.480 0.838 8.071 ?-?-? 22.047 0.979 8.620 ?-?-? 59.161 4.159 3.205 ?-?-? 31.584 2.208 0.240 ?-?-? 66.892 4.852 2.714 ?-?-? 58.437 3.831 2.697 ?-?-? 24.862 1.400 2.748 ?-?-? 24.884 1.400 2.729 ?-?-? 24.882 4.857 1.156 ?-?-? 65.363 4.577 3.669 ?-?-? 26.433 0.836 3.372 ?-?-? 57.317 4.447 1.529 ?-?-? 57.375 4.444 1.552 ?-?-? 19.985 0.222 0.631 ?-?-? 64.060 4.430 3.868 ?-?-? 65.654 3.911 3.637 ?-?-? 87.512 4.122 1.170 ?-?-? 46.275 4.736 4.017 ?-?-? 46.273 4.735 3.892 ?-?-? 21.788 1.117 1.672 ?-?-? 63.027 3.835 1.334 ?-?-? 36.480 2.126 1.388 ?-?-? 53.743 4.609 2.646 ?-?-? 21.791 1.310 2.742 ?-?-? 22.562 2.032 1.051 ?-?-? 29.518 2.136 0.996 ?-?-? 43.439 2.331 3.795 ?-?-? 21.016 0.122 0.358 ?-?-? 17.925 1.124 0.778 ?-?-? 32.882 1.718 5.493 ?-?-? 32.897 1.716 5.514 ?-?-? 39.384 3.162 1.415 ?-?-? 39.396 3.159 1.432 ?-?-? 29.522 1.729 1.170 ?-?-? 55.037 4.861 2.865 ?-?-? 38.541 4.857 2.876 ?-?-? 47.599 4.147 8.167 ?-?-? 59.160 4.952 8.434 ?-?-? 55.296 4.889 8.400 ?-?-? 20.044 0.222 3.081 ?-?-? 57.357 4.939 8.784 ?-?-? 20.025 0.223 3.061 ?-?-? 30.808 2.519 2.994 ?-?-? 83.388 4.851 0.964 ?-?-? 12.769 0.662 8.445 ?-?-? 69.031 4.322 1.683 ?-?-? 69.003 4.320 1.649 ?-?-? 64.058 3.868 4.195 ?-?-? 44.735 3.572 7.119 ?-?-? 41.376 2.938 1.406 ?-?-? 24.882 1.346 6.640 ?-?-? 30.580 3.050 3.790 ?-?-? 20.243 2.167 0.852 ?-?-? 20.030 1.165 0.205 ?-?-? 20.005 1.165 0.230 ?-?-? 56.070 4.748 4.262 ?-?-? 63.800 3.890 8.609 ?-?-? 59.682 3.907 6.849 ?-?-? 59.625 3.909 6.834 ?-?-? 17.419 0.968 4.760 ?-?-? 35.705 2.049 2.276 ?-?-? 62.019 4.106 8.492 ?-?-? 61.950 4.108 8.471 ?-?-? 36.478 1.710 0.815 ?-?-? 36.441 1.709 0.786 ?-?-? 25.656 0.690 2.264 ?-?-? 42.400 1.451 2.910 ?-?-? 13.284 0.854 1.279 ?-?-? 60.208 4.656 0.230 ?-?-? 31.597 2.201 1.680 ?-?-? 21.533 0.283 1.019 ?-?-? 19.728 0.500 0.772 ?-?-? 59.958 4.107 1.926 ?-?-? 57.359 4.869 4.434 ?-?-? 63.287 3.995 4.602 ?-?-? 30.812 1.898 3.006 ?-?-? 51.171 4.751 2.756 ?-?-? 55.295 4.874 3.084 ?-?-? 28.233 2.276 8.172 ?-?-? 17.914 -0.463 0.780 ?-?-? 43.753 2.269 0.966 ?-?-? 43.770 2.267 0.951 ?-?-? 43.743 2.268 0.935 ?-?-? 22.044 0.052 4.232 ?-?-? 16.893 1.168 1.881 ?-?-? 41.930 2.298 8.881 ?-?-? 41.891 2.301 8.865 ?-?-? 22.048 4.718 0.446 ?-?-? 40.603 2.614 2.162 ?-?-? 43.448 2.513 3.232 ?-?-? 36.480 4.847 2.537 ?-?-? 37.771 2.530 2.302 ?-?-? 26.944 4.861 1.388 ?-?-? 39.316 4.857 2.767 ?-?-? 46.532 3.980 3.700 ?-?-? 54.780 1.401 2.865 ?-?-? 27.719 2.951 1.542 ?-?-? 57.097 4.713 1.888 ?-?-? 59.677 4.560 7.132 ?-?-? 66.408 3.820 0.734 ?-?-? 66.359 3.820 0.714 ?-?-? 26.170 0.974 1.781 ?-?-? 29.006 1.863 2.034 ?-?-? 20.583 0.109 1.326 ?-?-? 25.657 0.733 1.375 ?-?-? 68.930 4.109 6.719 ?-?-? 68.983 4.105 6.738 ?-?-? 38.026 2.902 4.063 ?-?-? 20.243 1.193 0.849 ?-?-? 29.532 2.302 1.429 ?-?-? 21.535 0.163 0.443 ?-?-? 32.614 1.705 2.275 ?-?-? 58.387 3.671 3.809 ?-?-? 33.896 1.519 2.418 ?-?-? 17.924 1.342 0.776 ?-?-? 16.889 3.390 1.895 ?-?-? 55.293 4.894 2.111 ?-?-? 29.262 1.862 1.671 ?-?-? 51.429 4.843 4.302 ?-?-? 37.344 2.206 7.960 ?-?-? 37.372 2.206 7.937 ?-?-? 19.722 0.824 8.763 ?-?-? 27.974 4.661 1.557 ?-?-? 66.904 4.742 2.712 ?-?-? 21.274 0.649 0.951 ?-?-? 29.320 2.302 7.633 ?-?-? 29.345 2.298 7.616 ?-?-? 29.319 2.303 7.599 ?-?-? 21.533 1.965 0.991 ?-?-? 17.924 0.361 0.787 ?-?-? 27.460 4.902 1.771 ?-?-? 20.244 0.475 0.859 ?-?-? 30.295 3.452 3.030 ?-?-? 27.442 1.796 4.437 ?-?-? 22.047 -0.350 -0.143 ?-?-? 25.655 1.028 4.598 ?-?-? 57.357 5.066 4.944 ?-?-? 17.666 0.785 4.944 ?-?-? 54.264 4.898 2.825 ?-?-? 29.264 4.704 1.678 ?-?-? 29.007 1.000 1.454 ?-?-? 59.671 4.968 3.633 ?-?-? 27.977 2.107 1.539 ?-?-? 34.160 1.984 2.224 ?-?-? 24.881 1.232 1.646 ?-?-? 21.790 1.309 2.253 ?-?-? 20.243 0.867 1.279 ?-?-? 25.695 0.411 3.792 ?-?-? 25.658 0.412 3.775 ?-?-? 25.140 0.977 1.334 ?-?-? 27.463 1.792 1.180 ?-?-? 20.247 2.342 0.853 ?-?-? 21.274 1.989 0.951 ?-?-? 21.275 0.537 4.572 ?-?-? 18.200 -0.425 0.787 ?-?-? 30.552 1.902 0.830 ?-?-? 29.261 2.299 2.874 ?-?-? 13.284 1.533 0.853 ?-?-? 26.429 0.731 0.513 ?-?-? 39.331 3.174 1.981 ?-?-? 39.279 3.175 1.961 ?-?-? 57.359 4.583 4.243 ?-?-? 27.204 0.694 1.870 ?-?-? 50.679 3.090 7.397 ?-?-? 22.047 4.861 1.334 ?-?-? 58.391 3.831 4.816 ?-?-? 21.791 0.756 1.343 ?-?-? 69.471 4.095 8.117 ?-?-? 22.049 0.454 8.839 ?-?-? 23.078 0.368 0.882 ?-?-? 30.579 1.768 8.783 ?-?-? 30.570 2.040 9.250 ?-?-? 60.503 4.855 3.114 ?-?-? 60.500 4.854 3.137 ?-?-? 35.965 1.866 2.318 ?-?-? 27.201 1.506 2.249 ?-?-? 27.721 2.177 1.488 ?-?-? 31.841 2.367 1.271 ?-?-? 28.750 1.605 0.944 ?-?-? 61.485 4.001 2.222 ?-?-? 26.430 0.395 0.824 ?-?-? 54.522 4.902 4.671 ?-?-? 55.099 5.913 1.003 ?-?-? 19.971 0.224 2.749 ?-?-? 42.203 1.643 7.670 ?-?-? 56.584 4.592 8.190 ?-?-? 55.046 4.280 3.865 ?-?-? 19.729 0.762 0.032 ?-?-? 66.986 2.723 6.972 ?-?-? 66.995 2.722 6.949 ?-?-? 24.934 1.341 4.184 ?-?-? 24.960 1.339 4.166 ?-?-? 88.542 4.624 1.049 ?-?-? 65.347 4.833 3.686 ?-?-? 45.770 4.007 1.179 ?-?-? 45.740 4.011 1.160 ?-?-? 17.926 1.150 0.778 ?-?-? 29.264 4.833 2.209 ?-?-? 43.439 3.179 3.577 ?-?-? 17.678 1.260 0.775 ?-?-? 56.582 3.859 4.060 ?-?-? 24.108 1.610 1.017 ?-?-? 32.099 1.530 1.677 ?-?-? 59.956 4.106 2.914 ?-?-? 59.914 4.109 2.896 ?-?-? 60.192 4.861 4.288 ?-?-? 59.677 3.393 3.671 ?-?-? 21.274 0.525 0.896 ?-?-? 21.791 2.277 1.328 ?-?-? 25.656 1.031 8.719 ?-?-? 47.297 4.144 4.446 ?-?-? 55.295 4.628 4.999 ?-?-? 21.791 1.119 8.296 ?-?-? 21.532 2.081 0.937 ?-?-? 45.753 4.104 7.651 ?-?-? 45.792 4.102 7.673 ?-?-? 17.666 0.529 0.964 ?-?-? 22.306 1.056 5.164 ?-?-? 22.301 1.055 5.144 ?-?-? 55.034 3.444 2.859 ?-?-? 30.810 1.795 3.019 ?-?-? 60.712 4.892 2.764 ?-?-? 47.563 4.144 0.886 ?-?-? 47.585 4.145 0.910 ?-?-? 42.169 3.107 1.038 ?-?-? 66.633 3.818 4.333 ?-?-? 60.470 4.172 1.727 ?-?-? 22.305 0.977 1.717 ?-?-? 21.276 4.727 0.615 ?-?-? 36.480 1.915 2.091 ?-?-? 64.595 3.957 8.324 ?-?-? 64.609 3.957 8.303 ?-?-? 25.169 0.976 6.575 ?-?-? 22.303 1.050 5.919 ?-?-? 45.000 4.115 1.975 ?-?-? 29.307 1.645 3.232 ?-?-? 42.154 2.899 2.467 ?-?-? 20.500 1.096 1.346 ?-?-? 15.389 0.864 4.787 ?-?-? 15.317 0.865 4.765 ?-?-? 36.223 2.302 0.992 ?-?-? 24.890 1.414 8.292 ?-?-? 57.358 4.856 4.931 ?-?-? 25.655 1.715 1.021 ?-?-? 26.176 1.493 0.722 ?-?-? 32.613 4.837 2.086 ?-?-? 27.966 2.025 0.926 ?-?-? 63.287 3.996 1.162 ?-?-? 32.355 4.720 0.938 ?-?-? 61.222 4.703 1.225 ?-?-? 25.657 1.698 1.399 ?-?-? 26.687 1.807 0.965 ?-?-? 56.326 4.273 2.637 ?-?-? 25.435 1.437 8.437 ?-?-? 22.304 0.857 2.278 ?-?-? 38.542 1.825 1.990 ?-?-? 21.788 1.335 2.271 ?-?-? 21.794 1.365 9.032 ?-?-? 41.893 1.679 2.275 ?-?-? 57.872 5.056 4.248 ?-?-? 51.505 4.842 2.144 ?-?-? 32.613 1.207 1.874 ?-?-? 51.171 2.809 2.100 ?-?-? 55.290 4.636 7.422 ?-?-? 60.794 4.637 8.600 ?-?-? 34.419 2.016 2.209 ?-?-? 60.759 4.636 8.615 ?-?-? 17.924 1.780 0.775 ?-?-? 41.376 2.818 3.232 ?-?-? 29.518 1.725 3.240 ?-?-? 65.611 4.392 3.671 ?-?-? 38.800 2.700 2.865 ?-?-? 30.156 1.481 7.271 ?-?-? 30.185 1.474 7.301 ?-?-? 30.182 1.479 7.314 ?-?-? 22.563 0.348 1.060 ?-?-? 25.154 1.398 4.225 ?-?-? 43.440 2.781 3.212 ?-?-? 43.453 2.384 0.997 ?-?-? 43.391 2.389 0.980 ?-?-? 60.186 4.654 2.899 ?-?-? 36.224 1.805 8.454 ?-?-? 54.264 4.929 5.163 ?-?-? 57.615 4.861 2.100 ?-?-? 22.047 0.361 0.787 ?-?-? 66.635 4.656 3.795 ?-?-? 29.522 2.221 6.366 ?-?-? 30.810 0.252 6.913 ?-?-? 30.295 1.496 1.935 ?-?-? 50.140 3.726 4.014 ?-?-? 33.903 4.847 2.428 ?-?-? 23.594 0.293 1.006 ?-?-? 22.047 1.127 8.336 ?-?-? 29.522 2.303 2.920 ?-?-? 42.151 2.919 6.695 ?-?-? 17.924 0.785 1.881 ?-?-? 55.037 2.618 2.865 ?-?-? 43.182 3.001 1.388 ?-?-? 22.047 0.813 4.780 ?-?-? 30.295 3.138 7.023 ?-?-? 41.893 3.110 0.896 ?-?-? 43.439 3.220 3.795 ?-?-? 13.284 0.129 0.841 ?-?-? 35.192 1.702 8.172 ?-?-? 12.769 0.361 0.623 ?-?-? 59.934 4.847 3.905 ?-?-? 26.171 1.073 1.443 ?-?-? 29.264 1.688 2.100 ?-?-? 64.316 4.697 6.476 ?-?-? 32.614 2.071 2.756 ?-?-? 66.378 4.327 4.014 ?-?-? 63.285 4.191 4.014 ?-?-? 34.161 1.729 2.209 ?-?-? 31.584 1.756 2.209 ?-?-? 56.842 5.148 6.695 ?-?-? 23.336 0.074 0.240 ?-?-? 68.955 4.751 4.342 ?-?-? 59.934 4.738 5.491 ?-?-? 22.047 -0.145 5.327 ?-?-? 60.192 4.615 4.288 ?-?-? 30.810 0.375 2.975 ?-?-? 63.800 3.247 3.850 ?-?-? 55.295 4.450 3.030 ?-?-? 46.274 3.329 3.686 ?-?-? 20.759 0.922 1.334 ?-?-? 25.140 4.984 1.388 ?-?-? 25.140 1.524 7.187 ?-?-? 16.893 2.645 1.881 ?-?-? 52.460 4.724 6.695 ?-?-? 15.346 0.881 3.905 ?-?-? 19.728 0.826 0.513 ?-?-? 41.635 2.673 2.264 ?-?-? 29.522 2.139 0.677 ?-?-? 24.625 1.250 4.124 ?-?-? 36.223 2.303 1.334 ?-?-? 30.810 0.990 1.662 ?-?-? 41.635 4.738 2.647 ?-?-? 27.975 2.194 8.390 ?-?-? 26.944 0.731 1.170 ?-?-? 46.274 4.519 3.686 ?-?-? 43.182 2.673 6.913 ?-?-? 29.264 4.724 2.154 ?-?-? 41.893 2.249 1.662 ?-?-? 43.439 2.755 7.132 ?-?-? 36.223 4.724 1.826 ?-?-? 60.708 4.259 2.318 ?-?-? 59.677 4.724 3.686 ?-?-? 36.996 1.825 2.209 ?-?-? 46.274 3.890 2.209 ?-?-? 22.305 2.180 1.170 ?-?-? 60.192 4.491 4.288 ?-?-? 61.223 4.642 4.288 ?-?-? 43.439 3.192 6.804 ?-?-? 29.264 1.702 7.515 ?-?-? 25.398 0.990 1.388 ?-?-? 32.872 1.565 7.679 ?-?-? 53.233 4.656 9.102 ?-?-? 21.274 0.307 0.896 ?-?-? 62.254 4.109 4.725 ?-?-? 21.790 1.305 5.327 ?-?-? 59.677 3.220 3.686 ?-?-? 63.285 3.548 4.014 ?-?-? 56.842 4.847 4.124 ?-?-? 42.151 4.396 2.975 ?-?-? 59.677 3.479 3.686 ?-?-? 57.357 4.833 5.327 ?-?-? 47.563 4.054 8.172 ?-?-? 61.996 4.095 1.717 ?-?-? 81.326 4.738 0.841 ?-?-? 54.522 5.203 2.647 ?-?-? 59.934 4.300 2.209 ?-?-? 22.305 0.840 1.279 ?-?-? 21.532 1.223 0.623 ?-?-? 25.140 1.278 0.951 ?-?-? 27.975 1.414 0.240 ?-?-? 21.016 0.539 4.780 ?-?-? 59.677 3.657 4.069 ?-?-? 58.130 3.835 4.124 ?-?-? 17.408 0.225 0.951 ?-?-? 43.697 4.738 2.264 ?-?-? 42.151 2.098 2.975 ?-?-? 28.233 3.220 2.264 ?-?-? 61.481 3.999 1.935 ?-?-? 19.728 1.319 0.787 ?-?-? 39.316 3.028 0.458 ?-?-? 60.192 4.464 0.732 ?-?-? 60.708 4.642 1.990 ?-?-? 20.501 1.948 1.334 ?-?-? 32.099 2.782 7.132 ?-?-? 69.213 3.835 4.014 ?-?-? 35.965 1.045 2.318 ?-?-? 55.553 5.175 8.117 ?-?-? 39.316 3.165 2.209 ?-?-? 18.955 1.155 7.625 ?-?-? 27.718 0.731 1.388 ?-?-? 41.893 4.902 1.662 ?-?-? 22.305 0.854 0.677 ?-?-? 27.975 1.551 4.069 ?-?-? 31.584 2.071 1.935 ?-?-? 25.656 0.457 0.677 ?-?-? 25.398 0.621 1.006 ?-?-? 46.274 3.356 3.686 ?-?-? 21.532 0.649 3.686 ?-?-? 58.388 4.519 4.069 ?-?-? 42.408 1.346 2.975 ?-?-? 65.605 3.206 3.686 ?-?-? 43.439 4.191 3.194 ?-?-? 39.058 4.861 2.701 ?-?-? 29.264 2.208 6.366 ?-?-? 32.099 1.661 8.445 ?-?-? 19.985 -0.131 0.185 ?-?-? 18.181 2.303 0.787 ?-?-? 50.398 4.984 2.100 ?-?-? 55.037 4.656 4.944 ?-?-? 21.532 1.031 0.623 ?-?-? 18.439 0.813 7.789 ?-?-? 76.945 4.738 4.124 ?-?-? 25.398 0.334 1.006 ?-?-? 34.419 2.262 1.498 ?-?-? 50.398 4.997 1.717 ?-?-? 38.027 2.919 8.007 ?-?-? 59.934 4.587 0.513 ?-?-? 60.192 3.589 3.358 ?-?-? 63.027 3.985 6.695 ?-?-? 26.429 0.238 0.841 ?-?-? 57.615 4.409 4.233 ?-?-? 40.862 2.946 6.859 ?-?-? 73.594 4.751 4.069 ?-?-? 29.264 4.656 1.662 ?-?-? 35.965 2.344 2.756 ?-?-? 21.790 0.731 1.334 ?-?-? 21.274 1.387 0.896 ?-?-? 26.429 0.826 0.404 ?-?-? 34.161 4.833 1.771 ?-?-? 55.295 4.902 8.172 ?-?-? 13.284 0.867 0.677 ?-?-? 35.707 2.645 2.264 ?-?-? 54.264 4.532 4.671 ?-?-? 39.316 4.861 3.139 ?-?-? 55.037 4.956 9.320 ?-?-? 57.615 4.450 1.607 ?-?-? 64.574 3.958 1.170 ?-?-? 34.161 2.194 1.224 ?-?-? 32.099 2.208 4.397 ?-?-? 27.718 1.811 7.132 ?-?-? 21.274 0.334 0.896 ?-?-? 46.017 3.876 2.264 ?-?-? 24.882 4.751 1.388 ?-?-? 66.635 3.821 4.014 ?-?-? 24.882 1.319 4.233 ?-?-? 20.501 1.920 1.334 ?-?-? 57.357 4.943 7.132 ?-?-? 18.181 0.799 1.224 ?-?-? 13.284 1.305 0.841 ?-?-? 12.769 -0.022 0.623 ?-?-? 60.450 4.724 3.358 ?-?-? 31.584 2.208 1.990 ?-?-? 22.305 4.724 0.513 ?-?-? 32.872 1.920 7.406 ?-?-? 26.687 1.483 4.999 ?-?-? 59.161 4.163 8.609 ?-?-? 21.016 1.442 0.951 ?-?-? 23.851 1.018 3.850 ?-?-? 21.532 1.209 1.990 ?-?-? 30.553 1.961 3.030 ?-?-? 32.614 0.949 2.100 ?-?-? 22.047 4.956 0.458 ?-?-? 19.985 4.929 0.240 ?-?-? 58.388 4.437 2.100 ?-?-? 32.614 2.139 2.537 ?-?-? 29.522 1.647 4.780 ?-?-? 21.790 1.346 2.537 ?-?-? 66.893 2.002 2.701 ?-?-? 31.584 2.768 2.209 ?-?-? 32.099 2.782 8.609 ?-?-? 30.553 4.751 3.030 ?-?-? 57.872 3.972 4.233 ?-?-? 42.924 2.864 2.592 ?-?-? 58.388 4.259 2.865 ?-?-? 17.924 0.389 0.787 ?-?-? 34.934 1.715 1.990 ?-?-? 63.285 3.985 1.334 ?-?-? 25.140 0.977 2.537 ?-?-? 25.398 1.305 1.006 ?-?-? 87.512 4.095 1.170 ?-?-? 19.985 1.715 0.240 ?-?-? 29.264 2.139 1.115 ?-?-? 41.377 2.960 1.990 ?-?-? 22.047 -0.377 -0.143 ?-?-? 43.439 3.944 3.248 ?-?-? 55.553 4.382 2.045 ?-?-? 15.346 0.881 1.990 ?-?-? 64.574 4.615 4.342 ?-?-? 73.337 3.780 4.014 ?-?-? 26.429 0.498 0.732 ?-?-? 31.068 1.702 1.881 ?-?-? 46.274 3.069 3.686 ?-?-? 23.851 1.209 1.006 ?-?-? 29.522 2.221 1.006 ?-?-? 22.047 -0.309 0.021 ?-?-? 30.810 3.042 2.592 ?-?-? 65.347 4.724 3.686 ?-?-? 27.202 1.059 8.773 ?-?-? 73.852 4.915 4.069 ?-?-? 39.316 4.751 2.756 ?-?-? 22.563 1.086 0.677 ?-?-? 61.739 4.847 0.458 ?-?-? 19.728 0.307 0.787 ?-?-? 76.429 3.671 3.741 ?-?-? 32.872 2.071 7.679 ?-?-? 21.532 1.018 3.850 ?-?-? 25.398 2.385 1.006 ?-?-? 68.182 2.864 3.850 ?-?-? 36.480 2.126 1.170 ?-?-? 30.295 1.524 1.990 ?-?-? 27.975 0.047 1.553 ?-?-? 87.770 4.341 1.334 ?-?-? 43.955 3.014 4.616 ?-?-? 56.068 4.204 4.780 ?-?-? 27.975 2.194 1.498 ?-?-? 63.285 3.985 4.397 ?-?-? 21.016 2.071 0.896 ?-?-? 109.419 5.941 3.795 ?-?-? 36.996 3.575 2.209 ?-?-? 17.666 0.170 0.787 ?-?-? 17.408 0.977 5.491 ?-?-? 34.161 2.194 0.951 ?-?-? 39.316 3.014 8.773 ?-?-? 27.975 0.758 1.553 ?-?-? 29.264 1.688 3.248 ?-?-? 19.728 0.813 1.224 ?-?-? 43.439 2.809 3.795 ?-?-? 36.480 2.139 8.828 ?-?-? 21.532 0.635 3.850 ?-?-? 21.790 1.360 2.865 ?-?-? 42.151 4.669 2.045 ?-?-? 56.068 4.861 4.288 ?-?-? 36.480 2.016 0.240 ?-?-? 22.821 4.861 1.334 ?-?-? 58.130 3.835 4.616 ?-?-? 24.882 1.305 4.178 ?-?-? 21.790 0.949 7.625 ?-?-? 109.419 5.982 3.248 ?-?-? 34.934 1.989 1.498 ?-?-? 22.305 0.703 0.513 ?-?-? 17.924 0.553 0.787 ?-?-? 43.439 5.339 3.795 ?-?-? 31.841 2.782 1.334 ?-?-? 27.718 1.127 1.553 ?-?-? 31.584 1.797 1.170 ?-?-? 23.594 1.031 8.062 ?-?-? 41.377 2.932 1.935 ?-?-? 76.429 3.835 3.741 ?-?-? 25.656 0.074 1.006 ?-?-? 46.274 4.847 3.905 ?-?-? 30.295 3.753 3.030 ?-?-? 36.480 2.960 2.482 ?-?-? 36.480 1.606 2.100 ?-?-? 30.553 2.973 7.953 ?-?-? 21.532 2.317 1.006 ?-?-? 39.573 2.809 4.014 ?-?-? 12.769 0.662 4.944 ?-?-? 29.006 0.525 2.045 ?-?-? 29.264 2.303 6.366 ?-?-? 23.851 2.153 1.006 ?-?-? 37.769 1.729 2.920 ?-?-? 42.151 3.028 3.467 ?-?-? 43.439 4.532 3.795 ?-?-? 51.429 3.548 3.741 ?-?-? 35.965 2.221 4.014 ?-?-? 29.264 2.536 2.154 ?-?-? 29.264 2.208 1.060 ?-?-? 21.532 1.496 1.006 ?-?-? 17.924 2.085 0.787 ?-?-? 39.316 4.861 3.030 ?-?-? 61.481 4.013 4.944 ?-?-? 42.151 2.440 2.975 ?-?-? 67.409 4.847 7.132 ?-?-? 27.975 1.551 2.647 ?-?-? 21.016 2.549 0.896 ?-?-? 42.924 2.673 4.780 ?-?-? 29.522 2.208 2.920 ?-?-? 22.305 2.043 0.841 ?-?-? 21.532 0.963 6.695 ?-?-? 61.481 4.847 0.841 ?-?-? 46.274 4.327 3.686 ?-?-? 24.367 1.879 0.677 ?-?-? 17.666 0.772 0.349 ?-?-? 21.016 1.414 0.896 ?-?-? 19.212 1.319 1.115 ?-?-? 29.006 0.690 1.443 ?-?-? 56.326 5.668 8.609 ?-?-? 60.965 4.642 1.717 ?-?-? 39.058 2.454 2.045 ?-?-? 43.955 3.083 4.780 ?-?-? 41.893 4.683 1.662 ?-?-? 22.563 -0.035 0.677 ?-?-? 76.945 4.847 4.124 ?-?-? 15.346 0.867 0.458 ?-?-? 27.975 1.879 1.553 ?-?-? 45.501 3.876 1.935 ?-?-? 41.893 3.001 2.592 ?-?-? 64.058 3.876 4.069 ?-?-? 20.759 1.141 0.896 ?-?-? 33.645 2.440 6.859 ?-?-? 22.563 0.977 5.327 ?-?-? 39.316 3.028 6.804 ?-?-? 56.068 4.573 4.124 ?-?-? 60.708 4.341 0.732 ?-?-? 36.480 2.796 2.537 ?-?-? 51.171 4.929 2.756 ?-?-? 43.439 4.738 3.795 ?-?-? 22.047 0.799 1.334 ?-?-? 42.408 3.479 2.920 ?-?-? 23.594 1.031 3.358 ?-?-? 34.676 4.738 1.990 ?-?-? 43.439 3.233 6.804 ?-?-? 65.605 4.751 4.124 ?-?-? 31.584 1.647 4.288 ?-?-? 25.656 0.252 0.404 ?-?-? 25.140 1.401 4.780 ?-?-? 51.429 4.628 4.014 ?-?-? 33.130 0.033 5.163 ?-?-? 56.584 3.808 4.069 ?-?-? 43.955 2.440 3.030 ?-?-? 21.274 -0.090 1.224 ?-?-? 26.429 0.731 4.233 ?-?-? 25.140 2.440 1.388 ?-?-? 44.470 4.095 3.139 ?-?-? 12.769 0.881 0.623 ?-?-? 61.739 3.999 2.811 ?-?-? 13.284 2.344 0.841 ?-?-? 54.264 4.984 4.889 ?-?-? 58.388 4.259 6.366 ?-?-? 80.038 5.025 0.240 ?-?-? 56.068 4.929 3.030 ?-?-? 28.491 2.303 8.226 ?-?-? 51.429 4.984 4.069 ?-?-? 19.212 1.155 1.334 ?-?-? 35.965 2.659 2.318 ?-?-? 42.408 2.727 2.975 ?-?-? 26.944 2.153 2.756 ?-?-? 21.016 0.389 0.076 ?-?-? 24.882 1.305 2.756 ?-?-? 21.790 1.305 3.194 ?-?-? 56.842 4.738 4.124 ?-?-? 25.656 1.250 0.677 ?-?-? 21.016 2.235 0.896 ?-?-? 33.130 1.346 1.607 ?-?-? 37.511 2.987 7.132 ?-?-? 61.481 4.902 8.992 ?-?-? 55.037 4.478 3.030 ?-?-? 57.872 4.519 8.445 ?-?-? 25.398 0.840 1.553 ?-?-? 43.439 3.083 3.795 ?-?-? 27.975 2.043 1.279 ?-?-? 21.790 1.360 4.944 ?-?-? 68.955 4.327 1.006 ?-?-? 32.614 1.278 1.935 ?-?-? 36.480 2.139 0.240 ?-?-? 54.780 4.464 0.951 ?-?-? 23.336 -0.213 0.240 ?-?-? 46.274 4.943 4.014 ?-?-? 63.800 3.603 3.850 ?-?-? 58.388 3.698 3.248 ?-?-? 37.511 2.016 1.826 ?-?-? 59.677 4.902 8.773 ?-?-? 43.439 3.616 3.194 ?-?-? 58.388 3.835 7.625 ?-?-? 22.047 0.061 2.975 ?-?-? 27.975 -0.022 1.553 ?-?-? 60.192 4.505 4.124 ?-?-? 21.274 0.279 0.568 ?-?-? 27.975 4.724 2.209 ?-?-? 32.872 1.825 5.491 ?-?-? 17.666 0.772 0.240 ?-?-? 28.233 1.401 0.240 ?-?-? 22.047 0.813 8.500 ?-?-? 56.842 4.218 1.334 ?-?-? 19.728 1.756 0.787 ?-?-? 17.666 0.512 0.787 ?-?-? 21.532 1.455 1.224 ?-?-? 32.872 1.715 3.522 ?-?-? 45.759 4.026 4.780 ?-?-? 32.872 0.047 5.163 ?-?-? 33.130 1.989 7.132 ?-?-? 25.398 1.004 1.279 ?-?-? 30.295 2.208 1.115 ?-?-? 26.687 2.043 2.756 ?-?-? 59.934 3.903 4.780 ?-?-? 21.016 0.744 0.896 ?-?-? 60.192 3.124 3.358 ?-?-? 33.130 1.811 4.780 ?-?-? 69.471 4.109 1.717 ?-?-? 22.305 0.525 9.102 ?-?-? 15.346 0.621 0.841 ?-?-? 36.480 2.522 1.881 ?-?-? 59.934 4.847 2.264 ?-?-? 43.439 1.770 3.194 ?-?-? 59.161 4.615 4.944 ?-?-? 27.975 4.833 2.209 ?-?-? 64.574 4.163 1.170 ?-?-? 54.522 5.162 4.671 ?-?-? 39.316 3.151 2.701 ?-?-? 22.047 1.852 1.115 ?-?-? 57.615 3.794 4.233 ?-?-? 32.872 2.002 7.625 ?-?-? 26.944 0.908 2.045 ?-?-? 37.254 2.714 7.953 ?-?-? 23.594 1.018 2.209 ?-?-? 41.377 3.247 3.959 ?-?-? 25.913 1.346 1.170 ?-?-? 37.769 2.973 0.021 ?-?-? 22.047 1.114 7.679 ?-?-? 43.439 3.220 3.631 ?-?-? 29.264 1.702 1.881 ?-?-? 23.078 1.346 1.553 ?-?-? 30.295 3.069 2.318 ?-?-? 55.037 4.861 2.045 ?-?-? 34.161 3.028 2.209 ?-?-? 36.223 1.620 1.771 ?-?-? 29.264 3.042 1.717 ?-?-? 39.316 3.001 3.358 ?-?-? 53.233 4.929 0.240 ?-?-? 25.913 1.196 7.132 ?-?-? 29.264 2.536 1.443 ?-?-? 20.759 0.936 3.194 ?-?-? 23.851 1.346 1.607 ?-?-? 55.553 4.697 8.883 ?-?-? 69.213 4.847 4.780 ?-?-? 41.893 3.042 8.883 ?-?-? 40.862 2.399 2.811 ?-?-? 23.594 0.703 1.006 ?-?-? 41.120 3.097 7.570 ?-?-? 22.047 -0.145 0.021 ?-?-? 54.522 4.491 4.671 ?-?-? 25.140 1.537 0.951 ?-?-? 21.274 4.847 0.623 ?-?-? 27.202 4.738 1.170 ?-?-? 27.202 2.098 1.170 ?-?-? 30.810 3.603 3.030 ?-?-? 76.429 4.738 3.741 ?-?-? 56.068 4.874 3.030 ?-?-? 21.016 2.426 0.896 ?-?-? 37.254 2.221 0.677 ?-?-? 56.326 4.573 2.318 ?-?-? 55.295 4.915 0.951 ?-?-? 53.233 5.079 4.835 ?-?-? 41.893 2.426 1.717 ?-?-? 53.233 4.683 8.609 ?-?-? 21.790 1.305 1.935 ?-?-? 63.027 4.861 8.007 ?-?-? 51.429 4.847 2.045 ?-?-? 45.501 4.232 1.771 ?-?-? 59.161 4.997 8.445 ?-?-? 40.862 2.413 2.647 ?-?-? 36.480 3.124 2.100 ?-?-? 40.862 2.659 2.154 ?-?-? 13.284 1.688 0.841 ?-?-? 27.460 4.724 1.771 ?-?-? 55.553 5.175 0.021 ?-?-? 27.460 1.729 2.811 ?-?-? 37.511 2.030 2.701 ?-?-? 51.429 2.358 2.756 ?-?-? 58.388 4.724 3.248 ?-?-? 46.274 3.479 3.686 ?-?-? 54.264 4.929 3.139 ?-?-? 16.893 1.428 1.881 ?-?-? 26.687 1.373 0.458 ?-?-? 47.305 3.466 3.741 ?-?-? 54.522 4.573 4.014 ?-?-? 28.233 1.209 1.443 ?-?-? 21.790 1.127 4.178 ?-?-? 35.707 2.591 2.428 ?-?-? 13.027 0.567 0.841 ?-?-? 46.274 4.997 3.686 ?-?-? 22.047 0.061 8.445 ?-?-? 29.006 0.799 1.443 ?-?-? 26.429 1.086 0.787 ?-?-? 41.635 2.440 1.717 ?-?-? 50.656 3.233 7.406 ?-?-? 32.872 0.047 9.320 ?-?-? 29.779 2.139 2.482 ?-?-? 19.728 0.758 8.992 ?-?-? 57.099 4.505 8.117 ?-?-? 27.975 4.724 2.045 ?-?-? 30.810 3.028 3.795 ?-?-? 37.254 2.481 2.701 ?-?-? 35.965 0.006 2.264 ?-?-? 22.047 0.717 0.021 ?-?-? 14.058 0.238 1.990 ?-?-? 14.058 0.430 0.240 ?-?-? 27.975 4.601 1.553 ?-?-? 40.862 4.929 2.647 ?-?-? 23.594 1.018 2.592 ?-?-? 28.233 1.004 1.443 ?-?-? 36.223 2.030 0.240 ?-?-? 29.264 3.370 1.717 ?-?-? 58.388 3.233 9.047 ?-?-? 29.264 1.565 2.045 ?-?-? 29.264 1.455 2.045 ?-?-? 64.574 4.150 1.224 ?-?-? 59.677 4.833 3.686 ?-?-? 33.903 4.861 2.592 ?-?-? 22.305 0.867 0.404 ?-?-? 35.965 1.141 2.264 ?-?-? 25.913 4.751 1.170 ?-?-? 59.677 4.943 1.990 ?-?-? 33.130 1.606 7.132 ?-?-? 63.800 2.618 3.850 ?-?-? 42.151 2.303 8.445 ?-?-? 33.130 0.047 7.242 ?-?-? 45.759 3.069 3.248 ?-?-? 17.924 1.702 0.787 ?-?-? 22.047 2.276 1.006 ?-?-? 57.099 4.997 4.671 ?-?-? 19.728 0.813 1.443 ?-?-? 12.769 0.580 1.717 ?-?-? 24.882 1.305 4.780 ?-?-? 22.305 0.184 0.841 ?-?-? 56.842 4.669 4.178 ?-?-? 21.790 0.307 0.951 ?-?-? 23.851 1.305 1.607 ?-?-? 51.429 4.656 3.741 ?-?-? 65.347 3.671 3.850 ?-?-? 18.955 0.402 1.170 ?-?-? 69.213 4.259 3.959 ?-?-? 30.810 0.936 2.975 ?-?-? 20.243 0.840 1.279 ?-?-? 19.728 1.127 0.787 ?-?-? 29.522 2.221 8.719 ?-?-? 25.140 1.510 7.679 ?-?-? 14.058 0.553 0.240 ?-?-? 13.027 0.115 0.623 ?-?-? 21.274 0.908 1.771 ?-?-? 63.800 3.890 8.500 ?-?-? 21.532 1.223 2.264 ?-?-? 21.532 1.018 8.172 ?-?-? 21.016 1.510 0.951 ?-?-? 56.842 4.724 5.108 ?-?-? 63.027 4.409 3.959 ?-?-? 60.192 3.903 0.021 ?-?-? 29.779 4.847 2.701 ?-?-? 26.944 2.057 1.498 ?-?-? 53.233 4.656 4.944 ?-?-? 35.707 1.620 2.318 ?-?-? 13.027 1.209 0.623 ?-?-? 23.336 0.238 3.084 ?-?-? 30.810 3.356 3.030 ?-?-? 17.924 -0.145 0.787 ?-?-? 57.357 4.710 4.889 ?-?-? 83.904 4.738 0.787 ?-?-? 34.161 0.033 -0.143 ?-?-? 39.058 4.683 3.358 ?-?-? 27.202 1.797 7.625 ?-?-? 25.656 -0.035 0.677 ?-?-? 54.522 4.874 4.616 ?-?-? 23.336 0.430 0.240 ?-?-? 13.284 0.854 0.458 ?-?-? 20.501 2.290 1.334 ?-?-? 27.202 4.847 1.170 ?-?-? 34.161 2.249 1.771 ?-?-? 40.862 4.847 2.647 ?-?-? 23.594 1.537 1.006 ?-?-? 67.151 3.685 3.795 ?-?-? 63.027 4.861 1.881 ?-?-? 59.161 4.437 0.951 ?-?-? 55.295 4.710 4.999 ?-?-? 58.130 5.380 4.835 ?-?-? 25.398 2.399 0.951 ?-?-? 34.161 1.565 2.209 ?-?-? 41.893 4.738 2.701 ?-?-? 47.563 4.054 0.951 ?-?-? 44.728 4.095 7.132 ?-?-? 21.532 0.949 3.194 ?-?-? 12.769 1.387 0.623 ?-?-? 59.419 4.519 4.014 ?-?-? 46.274 3.288 3.686 ?-?-? 22.563 4.724 0.677 ?-?-? 29.006 1.196 0.951 ?-?-? 17.924 1.373 0.787 ?-?-? 44.728 4.847 3.577 ?-?-? 59.934 5.503 6.695 ?-?-? 59.161 5.955 4.944 ?-?-? 74.110 3.397 3.795 ?-?-? 29.264 1.551 2.100 ?-?-? 25.656 0.690 2.100 ?-?-? 20.501 1.647 1.334 ?-?-? 32.099 0.949 2.100 ?-?-? 31.841 2.891 2.318 ?-?-? 29.264 4.724 3.194 ?-?-? 60.450 4.751 3.194 ?-?-? 41.120 3.302 1.771 ?-?-? 37.511 2.782 1.717 ?-?-? 41.893 3.124 4.780 ?-?-? 47.305 3.985 2.264 ?-?-? 65.605 4.847 4.124 ?-?-? 58.388 4.683 3.248 ?-?-? 50.656 4.642 8.445 ?-?-? 69.728 4.150 1.990 ?-?-? 27.975 1.537 3.850 ?-?-? 34.934 2.591 2.428 ?-?-? 12.769 -0.186 0.623 ?-?-? 19.985 0.840 8.445 ?-?-? 67.409 4.724 3.850 ?-?-? 31.584 3.028 2.209 ?-?-? 43.182 3.001 1.717 ?-?-? 17.924 2.809 0.787 ?-?-? 27.975 0.525 2.045 ?-?-? 53.491 4.601 0.841 ?-?-? 30.810 2.973 3.303 ?-?-? 37.254 2.632 1.826 ?-?-? 21.016 0.744 0.513 ?-?-? 20.501 1.729 1.334 ?-?-? 30.295 1.209 1.935 ?-?-? 63.543 4.409 3.741 ?-?-? 42.151 1.647 3.194 ?-?-? 25.913 -0.131 0.677 ?-?-? 43.439 3.726 3.795 ?-?-? 42.408 3.138 2.975 ?-?-? 61.481 4.013 3.631 ?-?-? 40.862 2.208 2.647 ?-?-? 55.037 2.522 2.865 ?-?-? 27.975 4.656 1.990 ?-?-? 29.264 2.126 3.358 ?-?-? 23.851 1.031 8.336 ?-?-? 42.408 2.057 2.975 ?-?-? 40.604 2.276 2.647 ?-?-? 58.388 4.437 2.647 ?-?-? 68.697 3.917 4.124 ?-?-? 26.429 0.785 7.242 ?-?-? 61.739 4.847 0.787 ?-?-? 35.450 0.703 1.006 ?-?-? 59.161 4.697 8.117 ?-?-? 63.285 4.861 8.172 ?-?-? 25.656 1.442 4.780 ?-?-? 27.202 1.797 8.609 ?-?-? 63.285 4.738 0.896 ?-?-? 36.480 2.891 2.100 ?-?-? 19.728 0.238 7.625 ?-?-? 35.965 3.575 2.209 ?-?-? 39.058 4.902 3.358 ?-?-? 28.233 3.233 2.318 ?-?-? 22.821 0.813 0.513 ?-?-? 22.047 0.443 0.841 ?-?-? 34.419 1.524 2.209 ?-?-? 66.378 4.163 3.959 ?-?-? 26.171 0.567 0.732 ?-?-? 62.254 3.835 3.686 ?-?-? 46.532 4.245 3.905 ?-?-? 61.223 4.697 7.406 ?-?-? 25.140 1.428 2.811 ?-?-? 24.367 1.606 0.841 ?-?-? 40.604 2.399 2.647 ?-?-? 54.006 5.162 7.078 ?-?-? 35.707 3.151 2.811 ?-?-? 55.295 4.861 8.172 ?-?-? 66.893 4.738 7.132 ?-?-? 14.058 0.252 0.021 ?-?-? 61.739 4.847 0.240 ?-?-? 20.759 1.592 0.896 ?-?-? 66.378 4.847 7.351 ?-?-? 19.728 0.758 4.342 ?-?-? 31.841 2.043 2.318 ?-?-? 47.563 4.054 6.695 ?-?-? 22.047 0.977 1.170 ?-?-? 43.439 4.505 3.795 ?-?-? 41.120 3.097 0.240 ?-?-? 30.553 1.455 1.990 ?-?-? 27.460 1.715 3.905 ?-?-? 42.666 1.893 1.826 ?-?-? 26.171 0.471 0.732 ?-?-? 22.563 0.525 2.318 ?-?-? 20.501 2.331 1.334 ?-?-? 38.800 4.833 1.990 ?-?-? 66.893 4.847 7.132 ?-?-? 20.759 4.943 0.349 ?-?-? 34.161 4.628 1.717 ?-?-? 32.614 1.592 2.318 ?-?-? 14.058 -0.022 0.240 ?-?-? 56.842 4.628 3.959 ?-?-? 20.759 0.443 0.896 ?-?-? 56.842 5.148 1.990 ?-?-? 57.357 4.683 8.609 ?-?-? 21.274 0.115 0.896 ?-?-? 55.553 4.683 9.320 ?-?-? 43.955 1.182 7.078 ?-?-? 54.522 4.341 4.671 ?-?-? 12.769 -0.104 0.623 ?-?-? 65.347 5.927 3.686 ?-?-? 26.429 0.717 0.294 ?-?-? 63.285 4.751 4.397 ?-?-? 63.800 3.780 3.194 ?-?-? 64.058 3.890 3.248 ?-?-? 25.140 2.180 1.388 ?-?-? 40.862 4.929 2.920 ?-?-? 43.439 2.303 3.248 ?-?-? 30.810 3.548 2.975 ?-?-? 20.501 1.346 9.047 ?-?-? 57.099 4.259 3.850 ?-?-? 19.985 0.211 -0.198 ?-?-? 32.357 2.276 3.084 ?-?-? 20.501 2.659 1.388 ?-?-? 24.882 1.797 1.334 ?-?-? 43.439 4.368 3.795 ?-?-? 29.522 4.738 2.264 ?-?-? 36.223 1.811 9.102 ?-?-? 32.614 2.673 2.100 ?-?-? 63.800 3.849 8.500 ?-?-? 50.398 3.479 1.826 ?-?-? 68.955 4.861 4.780 ?-?-? 44.728 3.958 3.577 ?-?-? 43.439 5.189 3.795 ?-?-? 55.295 4.628 1.990 ?-?-? 60.708 4.327 1.662 ?-?-? 56.584 4.573 9.102 ?-?-? 59.934 5.955 4.616 ?-?-? 21.274 0.895 1.334 ?-?-? 21.532 2.221 1.115 ?-?-? 20.759 3.055 0.951 ?-?-? 13.027 0.252 0.623 ?-?-? 61.223 4.710 8.117 ?-?-? 51.429 3.849 4.014 ?-?-? 56.842 5.914 5.108 ?-?-? 55.037 5.927 1.443 ?-?-? 19.728 0.826 3.139 ?-?-? 30.295 4.929 1.935 ?-?-? 26.944 1.606 1.224 ?-?-? 26.429 0.840 2.920 ?-?-? 43.439 3.794 4.178 ?-?-? 57.099 5.298 4.725 ?-?-? 35.192 0.690 4.780 ?-?-? 50.656 4.997 4.780 ?-?-? 34.161 2.768 2.209 ?-?-? 26.429 0.731 2.264 ?-?-? 21.016 2.358 0.896 ?-?-? 23.851 4.847 1.006 ?-?-? 78.749 4.847 0.623 ?-?-? 33.130 1.934 2.318 ?-?-? 27.718 2.030 0.896 ?-?-? 61.481 4.984 4.014 ?-?-? 31.841 2.385 8.226 ?-?-? 21.532 1.223 0.841 ?-?-? 54.780 4.464 4.124 ?-?-? 47.305 4.136 1.170 ?-?-? 12.769 0.662 1.060 ?-?-? 34.161 4.833 1.935 ?-?-? 32.357 2.317 0.677 ?-?-? 29.006 1.715 4.014 ?-?-? 68.955 4.109 1.935 ?-?-? 56.842 5.148 7.406 ?-?-? 14.058 -0.322 0.240 ?-?-? 36.223 2.030 3.030 ?-?-? 63.285 4.751 0.951 ?-?-? 66.893 2.727 3.850 ?-?-? 24.882 1.401 2.482 ?-?-? 36.480 2.536 1.826 ?-?-? 35.965 3.165 3.084 ?-?-? 59.161 4.669 8.445 ?-?-? 55.295 5.052 0.677 ?-?-? 53.749 5.627 6.968 ?-?-? 21.016 0.334 0.951 ?-?-? 43.182 3.014 1.498 ?-?-? 25.398 1.852 1.006 ?-?-? 12.769 0.635 6.749 ?-?-? 59.677 4.956 8.773 ?-?-? 27.975 1.537 1.115 ?-?-? 29.264 1.715 1.990 ?-?-? 25.140 0.854 1.334 ?-?-? 58.388 4.437 4.124 ?-?-? 22.563 0.443 0.677 ?-?-? 34.934 4.724 1.990 ?-?-? 55.037 2.413 2.865 ?-?-? 64.058 3.890 3.467 ?-?-? 18.181 0.826 1.224 ?-?-? 27.202 1.825 1.170 ?-?-? 20.759 2.385 0.951 ?-?-? 29.264 2.194 1.334 ?-?-? 38.800 4.724 1.990 ?-?-? 21.532 1.209 4.342 ?-?-? 14.315 0.238 1.935 ?-?-? 57.099 4.656 3.959 ?-?-? 63.285 4.409 4.014 ?-?-? 52.976 5.025 0.513 ?-?-? 61.223 3.903 8.390 ?-?-? 29.264 1.715 7.570 ?-?-? 20.501 1.360 1.006 ?-?-? 22.563 1.989 0.732 ?-?-? 21.274 -0.199 0.513 ?-?-? 22.047 0.662 1.334 ?-?-? 27.975 1.661 2.154 ?-?-? 47.563 4.054 4.671 ?-?-? 28.748 1.606 2.756 ?-?-? 41.893 1.688 6.421 ?-?-? 53.233 4.724 2.811 ?-?-? 35.965 1.114 2.264 ?-?-? 19.728 0.826 5.163 ?-?-? 51.429 4.738 2.045 ?-?-? 42.151 2.919 7.132 ?-?-? 46.274 3.507 3.686 ?-?-? 60.450 4.259 9.430 ?-?-? 30.810 1.961 2.975 ?-?-? 22.047 0.854 1.279 ?-?-? 59.934 4.861 0.896 ?-?-? 37.254 2.208 1.717 ?-?-? 59.161 4.656 2.264 ?-?-? 38.542 2.235 2.045 ?-?-? 19.212 4.847 0.951 ?-?-? 27.202 0.785 1.498 ?-?-? 34.161 1.934 1.170 ?-?-? 30.810 5.052 1.607 ?-?-? 12.769 0.156 0.623 ?-?-? 55.553 5.941 5.163 ?-?-? 43.697 2.399 5.382 ?-?-? 21.274 2.331 0.951 ?-?-? 28.233 1.073 1.717 ?-?-? 71.790 3.835 3.686 ?-?-? 22.047 2.221 1.334 ?-?-? 47.563 4.997 4.124 ?-?-? 60.450 4.273 9.484 ?-?-? 26.171 0.266 0.732 ?-?-? 23.078 0.895 9.102 ?-?-? 68.955 4.122 3.741 ?-?-? 59.677 4.560 0.677 ?-?-? 22.563 0.252 0.677 ?-?-? 65.605 3.397 3.686 ?-?-? 27.202 2.071 1.498 ?-?-? 23.594 2.194 1.006 ?-?-? 23.336 1.606 1.006 ?-?-? 41.893 4.724 2.045 ?-?-? 37.254 1.797 1.498 ?-?-? 65.347 4.560 3.850 ?-?-? 30.553 2.591 3.030 ?-?-? 37.511 2.782 0.021 ?-?-? 59.161 4.505 4.944 ?-?-? 30.553 1.975 0.240 ?-?-? 41.893 4.874 1.662 ?-?-? 38.285 2.290 2.537 ?-?-? 42.408 2.960 3.358 ?-?-? 22.563 0.443 1.060 ?-?-? 25.656 4.491 0.677 ?-?-? 47.305 4.054 0.896 ?-?-? 41.635 2.960 1.334 ?-?-? 29.264 2.030 2.865 ?-?-? 22.305 4.915 0.513 ?-?-? 33.130 1.004 1.990 ?-?-? 54.522 4.902 8.117 ?-?-? 54.264 5.052 2.701 ?-?-? 23.336 1.209 0.240 ?-?-? 17.408 2.454 0.951 ?-?-? 64.574 4.751 4.342 ?-?-? 21.016 0.772 0.896 ?-?-? 21.016 0.061 0.513 ?-?-? 41.893 1.674 3.850 ?-?-? 22.047 0.813 2.756 ?-?-? 31.841 1.729 2.209 ?-?-? 19.985 0.238 2.592 ?-?-? 18.181 1.469 0.787 ?-?-? 43.439 3.288 2.865 ?-?-? 20.501 2.098 1.334 ?-?-? 28.748 2.508 1.607 ?-?-? 45.243 4.245 1.334 ?-?-? 38.285 2.126 1.881 ?-?-? 60.708 4.902 0.951 ?-?-? 57.357 4.710 1.717 ?-?-? 63.285 4.232 4.397 ?-?-? 68.955 4.327 8.062 ?-?-? 21.016 -0.363 0.349 ?-?-? 54.264 4.546 5.163 ?-?-? 14.058 0.170 -0.143 ?-?-? 51.429 3.726 4.780 ?-?-? 56.068 4.204 6.968 ?-?-? 43.697 4.697 2.264 ?-?-? 64.574 4.847 4.725 ?-?-? 29.264 1.579 2.209 ?-?-? 43.439 4.437 3.795 ?-?-? 56.842 4.628 5.163 ?-?-? 27.202 1.182 2.865 ?-?-? 55.295 4.642 3.084 ?-?-? 23.078 2.208 0.896 ?-?-? 27.975 4.642 1.553 ?-?-? 47.305 4.150 4.671 ?-?-? 22.047 0.061 1.334 ?-?-? 33.130 1.565 7.078 ?-?-? 35.192 1.674 1.006 ?-?-? 57.099 4.615 4.233 ?-?-? 61.223 4.026 3.631 ?-?-? 45.759 4.847 4.780 ?-?-? 61.223 4.697 3.194 ?-?-? 18.955 1.606 1.170 ?-?-? 27.202 1.920 1.170 ?-?-? 74.110 4.738 3.795 ?-?-? 27.975 0.895 1.170 ?-?-? 17.924 -0.432 0.787 ?-?-? 12.769 1.455 0.623 ?-?-? 59.677 3.028 3.686 ?-?-? 21.532 1.948 1.224 ?-?-? 42.151 2.249 2.975 ?-?-? 59.677 5.025 3.631 ?-?-? 22.047 0.443 1.334 ?-?-? 21.532 0.649 7.953 ?-?-? 22.047 1.114 1.498 ?-?-? 25.656 0.307 0.677 ?-?-? 55.037 2.344 2.865 ?-?-? 25.398 1.004 7.953 ?-?-? 21.532 1.223 8.445 ?-?-? 16.893 0.416 1.881 ?-?-? 34.161 2.823 2.209 ?-?-? 46.017 4.109 7.789 ?-?-? 12.769 0.567 0.240 ?-?-? 34.676 3.069 3.412 ?-?-? 21.532 1.018 7.242 ?-?-? 50.914 2.755 2.482 ?-?-? 23.594 1.031 2.701 ?-?-? 23.594 1.004 0.240 ?-?-? 22.047 0.061 3.850 ?-?-? 60.192 5.121 4.124 ?-?-? 46.274 4.970 3.686 ?-?-? 39.573 2.946 8.172 ?-?-? 21.274 0.266 1.224 ?-?-? 42.151 3.397 2.975 ?-?-? 30.810 0.143 0.240 ?-?-? 25.398 2.071 1.006 ?-?-? 14.315 1.155 0.240 ?-?-? 25.913 0.471 0.677 ?-?-? 55.295 4.437 3.084 ?-?-? 14.058 0.252 4.342 ?-?-? 43.955 3.069 4.616 ?-?-? 50.914 3.097 4.397 ?-?-? 21.274 0.908 1.443 ?-?-? 57.872 3.999 4.616 ?-?-? 27.202 2.002 1.498 ?-?-? 60.965 5.982 4.616 ?-?-? 36.480 4.628 1.826 ?-?-? 43.439 3.685 3.194 ?-?-? 26.429 0.731 6.585 ?-?-? 44.728 1.948 0.951 ?-?-? 66.378 3.821 0.404 ?-?-? 12.769 1.223 0.623 ?-?-? 22.047 2.290 1.060 ?-?-? 21.790 0.703 1.334 ?-?-? 43.955 2.686 3.030 ?-?-? 65.605 4.478 3.850 ?-?-? 32.099 3.220 3.030 ?-?-? 30.810 2.139 2.318 ?-?-? 23.851 1.018 2.701 ?-?-? 56.068 4.710 3.030 ?-?-? 23.594 1.031 3.905 ?-?-? 45.759 3.876 1.717 ?-?-? 29.264 4.861 1.662 ?-?-? 31.841 2.358 3.741 ?-?-? 59.419 4.163 4.944 ?-?-? 25.398 0.867 1.006 ?-?-? 66.635 4.013 3.631 ?-?-? 53.233 4.382 4.889 ?-?-? 59.161 4.929 8.992 ?-?-? 28.491 1.647 8.007 ?-?-? 53.749 4.833 6.968 ?-?-? 30.553 1.756 8.062 ?-?-? 56.842 5.148 2.264 ?-?-? 43.182 3.657 3.248 ?-?-? 65.605 4.519 3.686 ?-?-? 59.677 3.671 0.294 ?-?-? 41.893 1.278 2.045 ?-?-? 55.295 4.874 8.390 ?-?-? 25.656 0.252 1.170 ?-?-? 34.161 1.510 1.717 ?-?-? 22.305 0.279 0.841 ?-?-? 58.388 3.233 7.132 ?-?-? 57.099 5.367 8.007 ?-?-? 40.604 2.659 2.209 ?-?-? 32.614 0.922 2.100 ?-?-? 15.346 0.867 1.771 ?-?-? 36.480 2.755 2.975 ?-?-? 28.233 1.469 0.240 ?-?-? 26.429 0.279 0.732 ?-?-? 15.604 0.881 8.007 ?-?-? 47.305 4.847 3.741 ?-?-? 66.635 4.751 7.296 ?-?-? 27.202 4.861 1.498 ?-?-? 36.480 2.973 2.537 ?-?-? 22.563 0.703 8.445 ?-?-? 33.130 2.385 1.826 ?-?-? 27.975 1.893 2.045 ?-?-? 25.398 1.018 0.787 ?-?-? 56.326 4.587 6.968 ?-?-? 56.068 4.573 2.701 ?-?-? 57.872 4.150 2.264 ?-?-? 21.790 0.170 1.115 ?-?-? 33.903 1.879 2.209 ?-?-? 55.037 3.220 2.264 ?-?-? 46.274 5.257 3.686 ?-?-? 21.532 1.018 8.390 ?-?-? 22.047 -0.336 0.021 ?-?-? 27.202 1.442 2.209 ?-?-? 37.511 4.997 2.701 ?-?-? 19.985 0.225 0.021 ?-?-? 22.305 0.977 1.498 ?-?-? 55.037 5.121 4.944 ?-?-? 25.398 2.167 1.006 ?-?-? 36.480 0.826 2.100 ?-?-? 20.759 0.936 2.264 ?-?-? 23.594 1.031 8.390 ?-?-? 17.924 -0.391 0.787 ?-?-? 50.914 4.587 3.084 ?-?-? 64.574 4.163 2.647 ?-?-? 21.532 2.522 1.224 ?-?-? 19.985 -0.158 0.240 ?-?-? 15.346 0.867 3.850 ?-?-? 26.944 0.799 1.443 ?-?-? 50.398 4.997 4.178 ?-?-? 25.140 2.167 0.951 ?-?-? 32.614 4.902 1.881 ?-?-? 27.718 3.247 1.553 ?-?-? 26.944 0.922 2.920 ?-?-? 46.274 3.384 3.686 ?-?-? 23.078 0.061 0.896 ?-?-? 59.419 4.724 2.264 ?-?-? 32.872 0.949 1.607 ?-?-? 22.047 1.620 1.115 ?-?-? 27.202 1.264 1.662 ?-?-? 21.016 1.633 0.513 ?-?-? 29.522 4.902 3.194 ?-?-? 33.903 1.797 2.264 ?-?-? 21.790 0.731 1.115 ?-?-? 46.274 3.261 3.686 ?-?-? 22.821 1.961 0.896 ?-?-? 55.037 4.956 2.865 ?-?-? 39.316 2.796 3.194 ?-?-? 16.893 2.071 1.881 ?-?-? 60.192 4.874 1.607 ?-?-? 43.439 3.179 2.811 ?-?-? 21.274 1.469 1.170 ?-?-? 17.408 0.963 2.045 ?-?-? 42.151 2.932 3.358 ?-?-? 41.377 2.960 7.132 ?-?-? 55.295 5.038 0.896 ?-?-? 43.439 4.067 3.795 ?-?-? 34.419 3.069 3.467 ?-?-? 38.542 2.891 3.248 ?-?-? 60.708 4.874 4.616 ?-?-? 57.615 4.382 4.233 ?-?-? 38.027 4.751 1.935 ?-?-? 43.439 2.973 3.248 ?-?-? 56.842 5.955 5.163 ?-?-? 23.851 1.018 3.194 ?-?-? 28.233 2.276 1.334 ?-?-? 55.295 5.038 8.390 ?-?-? 14.058 0.170 0.732 ?-?-? 60.965 4.902 2.264 ?-?-? 21.274 0.635 -0.253 ?-?-? 56.326 4.177 3.030 ?-?-? 22.821 1.948 0.677 ?-?-? 57.357 5.025 4.944 ?-?-? 38.285 2.891 3.194 ?-?-? 65.605 2.946 3.686 ?-?-? 55.553 4.724 5.054 ?-?-? 38.542 5.271 2.865 ?-?-? 30.810 4.013 3.030 ?-?-? 22.563 1.059 0.623 ?-?-? 21.532 1.018 1.224 ?-?-? 21.790 2.249 1.334 ?-?-? 31.584 3.206 2.209 ?-?-? 57.615 5.750 4.233 ?-?-? 42.408 2.919 3.194 ?-?-? 39.058 3.179 2.154 ?-?-? 41.893 4.724 1.662 ?-?-? 43.439 2.727 3.248 ?-?-? 25.140 0.977 0.021 ?-?-? 32.357 2.098 2.537 ?-?-? 29.264 3.069 2.154 ?-?-? 21.532 4.628 0.623 ?-?-? 21.532 1.004 1.388 ?-?-? 58.130 3.548 3.795 ?-?-? 21.532 1.223 1.771 ?-?-? 21.532 1.209 3.522 ?-?-? 12.769 0.635 4.178 ?-?-? 59.677 4.560 3.686 ?-?-? 42.151 4.204 2.975 ?-?-? 55.037 4.751 2.865 ?-?-? 43.439 2.290 3.795 ?-?-? 42.151 3.110 4.725 ?-?-? 29.264 2.208 8.664 ?-?-? 16.893 1.442 0.951 ?-?-? 58.388 2.960 3.248 ?-?-? 22.047 1.127 7.132 ?-?-? 59.677 5.052 4.014 ?-?-? 29.779 2.303 2.482 ?-?-? 54.264 4.724 5.163 ?-?-? 19.212 0.498 1.170 ?-?-? 32.099 4.751 2.756 ?-?-? 60.708 4.874 0.951 ?-?-? 14.058 0.252 2.209 ?-?-? 55.295 4.697 8.172 ?-?-? 30.553 4.710 1.662 ?-?-? 63.543 2.290 3.795 ?-?-? 35.707 2.577 2.209 ?-?-? 25.656 1.702 1.006 ?-?-? 29.264 4.109 2.154 ?-?-? 60.965 4.874 1.279 ?-?-? 59.934 4.861 1.990 ?-?-? 59.934 5.503 7.132 ?-?-? 32.614 2.905 2.100 ?-?-? 25.140 0.416 0.951 ?-?-? 57.357 4.587 3.030 ?-?-? 28.748 3.151 3.084 ?-?-? 20.243 0.854 4.069 ?-?-? 26.944 0.895 0.458 ?-?-? 36.223 1.510 2.100 ?-?-? 60.192 4.040 4.616 ?-?-? 56.584 4.587 1.388 ?-?-? 85.965 4.615 0.240 ?-?-? 43.182 3.999 3.795 ?-?-? 42.924 2.413 2.647 ?-?-? 56.068 4.628 3.795 ?-?-? 22.305 0.854 2.537 ?-?-? 55.037 2.878 3.850 ?-?-? 63.800 3.903 3.467 ?-?-? 42.666 2.399 2.264 ?-?-? 17.924 1.442 0.787 ?-?-? 54.264 4.628 5.163 ?-?-? 22.305 1.209 3.194 ?-?-? 17.666 0.772 1.388 ?-?-? 27.718 2.180 7.406 ?-?-? 43.439 2.700 2.209 ?-?-? 21.016 0.949 3.194 ?-?-? 31.584 1.811 9.266 ?-?-? 25.140 1.715 1.006 ?-?-? 22.047 1.127 9.156 ?-?-? 21.274 0.539 1.990 ?-?-? 29.264 2.932 1.662 ?-?-? 26.944 1.360 8.117 ?-?-? 30.553 3.493 2.975 ?-?-? 31.841 3.274 2.318 ?-?-? 65.862 3.821 1.881 ?-?-? 30.553 3.055 3.467 ?-?-? 43.955 3.014 4.124 ?-?-? 27.202 1.620 1.279 ?-?-? 27.975 1.784 1.553 ?-?-? 40.862 4.683 2.920 ?-?-? 27.718 4.656 2.045 ?-?-? 21.016 0.772 0.513 ?-?-? 31.068 2.276 1.881 ?-?-? 24.625 1.893 3.522 ?-?-? 53.233 4.929 1.607 ?-?-? 60.450 4.642 3.412 ?-?-? 48.594 4.847 7.296 ?-?-? 60.192 4.929 0.732 ?-?-? 22.305 0.758 1.170 ?-?-? 20.759 4.738 0.951 ?-?-? 69.471 3.247 4.014 ?-?-? 43.439 3.220 9.758 ?-?-? 21.274 2.126 0.623 ?-?-? 55.295 4.491 4.999 ?-?-? 20.759 1.414 0.951 ?-?-? 38.800 4.943 2.647 ?-?-? 46.017 3.452 4.014 ?-?-? 26.944 1.442 8.172 ?-?-? 21.790 1.305 0.732 ?-?-? 66.635 4.560 3.795 ?-?-? 17.408 0.580 0.951 ?-?-? 21.790 2.303 1.334 ?-?-? 41.893 3.001 3.412 ?-?-? 42.151 3.042 1.006 ?-?-? 37.254 2.782 1.771 ?-?-? 56.842 4.615 4.178 ?-?-? 36.480 2.673 2.100 ?-?-? 54.264 5.339 5.163 ?-?-? 30.037 2.139 3.030 ?-?-? 55.037 4.861 4.944 ?-?-? 36.480 4.738 2.537 ?-?-? 30.553 1.975 9.266 ?-?-? 60.192 3.712 4.124 ?-?-? 19.985 1.209 0.185 ?-?-? 27.975 3.220 1.553 ?-?-? 67.409 4.573 3.850 ?-?-? 20.243 -0.418 0.841 ?-?-? 22.563 0.977 2.701 ?-?-? 38.800 2.850 3.248 PK T66#peak_lists/C13NOESY_@ALI_strong.csvC,HC,H,responses 45.503,4.240,3.891,1.000 57.357,4.259,1.662,1.000 55.038,5.925,3.457,1.000 51.429,3.727,2.162,1.000 65.605,3.913,1.182,1.000 63.035,3.833,0.852,1.000 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8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1864 61.223 4.341 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1865 23.593 1.025 6.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1866 38.027 1.961 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1867 58.482 3.230 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1868 28.265 1.644 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1869 19.728 4.738 0.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1870 25.656 1.203 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1871 35.964 3.073 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1872 41.364 2.611 4.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1873 12.844 0.647 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1874 25.656 1.031 6.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1875 12.860 0.643 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1876 12.888 0.646 8.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1877 26.950 0.903 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1878 65.605 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1879 31.870 1.806 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1880 38.028 1.954 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1881 51.487 4.842 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1882 51.513 4.844 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1883 21.532 4.150 1.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1884 22.048 0.943 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1885 66.649 3.819 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1886 60.965 4.635 6.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1887 21.273 0.543 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1888 39.059 4.848 2.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1889 56.584 4.054 3.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1890 19.985 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1891 42.407 2.522 2.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1892 42.406 2.535 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1893 43.955 1.168 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1894 37.254 2.743 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1895 60.460 4.173 7.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1896 21.791 1.118 4.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1897 21.791 1.119 6.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1898 64.573 4.156 9.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1899 18.181 0.076 0.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1900 41.377 2.956 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1901 23.593 0.505 0.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1902 18.188 0.037 0.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1903 18.188 0.077 0.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1904 42.619 1.795 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1905 42.680 1.794 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1906 26.429 0.736 0.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1907 60.708 4.642 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1908 30.553 2.331 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1909 33.135 2.055 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1910 41.635 4.852 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1911 53.203 4.931 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1912 53.233 4.933 0.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1913 21.790 3.999 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1914 21.016 0.539 7.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1915 42.151 2.741 2.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1916 19.728 0.013 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1917 29.524 1.650 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1918 62.265 4.113 8.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1919 35.192 0.690 5.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1920 26.437 0.736 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1921 55.037 4.960 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1922 32.880 1.832 4.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1923 64.573 4.742 4.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1924 19.728 0.826 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1925 35.265 1.695 4.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1926 19.206 1.148 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1927 23.336 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1928 24.624 1.793 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1929 40.590 2.681 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1930 32.137 2.325 0.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1931 41.893 3.046 5.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1932 15.348 1.456 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1933 64.077 3.869 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1934 57.402 4.458 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1935 57.357 4.459 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1936 39.357 3.165 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1937 39.374 3.163 4.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1938 32.891 3.065 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1939 32.829 3.066 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1940 19.726 0.574 0.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1941 29.264 2.157 4.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1942 21.275 0.912 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1943 19.211 1.150 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1944 43.957 3.018 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1945 27.202 1.196 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1946 25.143 0.981 1.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1947 17.659 0.769 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1948 24.972 1.151 6.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1949 24.877 1.153 6.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1950 59.160 4.959 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1951 25.140 1.414 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1952 21.015 0.180 0.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1953 25.139 0.981 2.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1954 43.705 2.266 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1955 25.398 0.998 2.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1956 29.523 2.309 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1957 46.018 4.846 4.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1958 12.769 0.649 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1959 59.157 4.953 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1960 24.890 1.395 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1961 22.563 0.980 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1962 65.652 3.920 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1963 65.702 3.918 2.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1964 65.712 3.925 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1965 27.202 1.720 4.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1966 21.534 1.021 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1967 32.357 1.698 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1968 29.781 2.304 0.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1969 42.409 2.641 2.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1970 21.273 0.912 8.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1971 60.185 4.661 0.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1972 53.491 4.611 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1973 26.438 1.353 8.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1974 39.343 3.360 1.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1975 33.130 1.616 2.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1976 19.212 1.144 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1977 24.876 1.152 4.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1978 36.478 2.528 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1979 25.398 1.215 0.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1980 37.255 2.718 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1981 55.563 5.169 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1982 27.974 1.709 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1983 43.439 2.591 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1984 47.300 4.058 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1985 35.305 1.690 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1986 35.248 1.697 4.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1987 28.748 1.715 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1988 35.298 1.699 4.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1989 30.828 0.246 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1990 58.388 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1991 27.974 1.087 1.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1992 19.752 0.230 4.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1993 22.305 0.124 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1994 37.069 2.836 0.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1995 37.090 2.842 0.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1996 36.479 2.285 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1997 21.533 0.957 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1998 37.509 2.789 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1999 28.747 1.604 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2000 21.790 1.118 2.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2001 69.721 4.145 2.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2002 41.377 2.695 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2003 19.985 0.056 0.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2004 24.902 1.411 7.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2005 25.651 0.051 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2006 58.904 4.331 4.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2007 22.110 -0.145 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2008 25.001 1.412 7.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2009 22.047 0.329 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2010 23.593 1.026 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2011 23.078 0.895 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2012 27.717 0.845 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2013 22.305 1.205 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2014 12.771 0.627 0.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2015 21.533 0.573 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2016 25.050 1.697 1.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2017 19.986 0.405 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2018 25.397 1.000 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2019 25.134 1.705 1.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2020 23.849 1.022 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2021 54.264 4.478 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2022 42.152 2.914 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2023 15.346 0.881 4.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2024 24.881 1.151 4.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2025 24.930 1.149 4.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2026 35.707 2.337 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 35.643 2.321 4.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 22.305 0.413 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 59.689 4.551 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2030 61.738 4.851 4.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2031 44.727 4.844 4.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2032 20.760 1.232 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2033 27.463 1.780 1.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2034 22.305 0.334 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2035 20.242 0.412 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2036 64.565 4.156 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2037 27.520 1.794 3.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2038 58.419 3.831 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2039 29.263 1.216 1.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2040 21.533 1.019 2.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2041 21.790 0.457 4.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2042 22.311 1.204 7.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2043 25.385 1.063 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2044 28.233 1.629 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2045 35.706 3.079 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2046 19.212 1.149 2.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2047 64.575 4.365 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2048 54.265 4.475 0.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2049 21.530 1.205 2.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2050 60.192 4.653 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2051 66.376 4.010 4.775 1 U -1.000e+00 0.000e+00 e 0 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#QU 0.970 1783 43.441 4.836 3.786 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1784 57.345 4.458 1.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1785 25.654 0.534 0.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1786 19.728 0.826 5.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 1787 53.749 4.611 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1788 22.305 1.059 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1789 24.882 1.305 1.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1790 24.880 1.396 1.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1791 33.135 1.612 2.743 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1792 43.439 3.220 8.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 1793 21.790 1.118 2.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1794 67.408 4.828 3.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1795 32.358 1.884 1.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1796 32.359 1.864 1.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1797 17.398 0.973 3.203 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1798 38.803 2.586 6.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1799 45.759 4.109 8.554 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1800 12.764 0.639 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1801 26.693 1.709 8.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1802 38.802 2.586 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1803 29.523 2.309 3.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1804 35.964 2.802 2.198 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1805 52.999 5.022 0.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1806 25.445 1.194 -0.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1807 25.472 1.194 -0.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 1808 30.294 3.134 4.776 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1809 55.037 5.924 4.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1810 59.934 4.297 8.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1811 59.162 4.852 4.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1812 66.635 4.841 3.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1813 22.563 0.520 4.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1814 60.709 4.638 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 1815 26.945 1.611 1.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1816 25.657 0.421 7.801 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1817 45.503 4.854 4.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1818 55.305 5.047 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1819 40.607 2.655 8.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1820 25.399 0.999 8.158 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1821 30.810 3.808 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1822 19.803 0.231 9.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 1823 66.653 4.842 3.806 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1824 36.218 2.024 1.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1825 42.409 2.980 2.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1826 21.532 -0.094 0.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1827 44.728 4.745 4.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1828 40.604 2.682 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1829 18.180 0.818 3.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1830 26.956 1.190 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1831 36.481 2.296 1.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1832 39.070 3.354 0.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1833 39.012 3.354 0.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1834 55.511 4.536 8.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1835 55.555 4.522 8.372 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1836 25.399 4.748 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 1837 30.541 0.248 9.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1838 42.151 2.557 2.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1839 30.813 1.765 3.018 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1840 31.840 1.658 2.352 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1841 21.018 0.545 0.334 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 1842 39.327 3.162 3.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1843 30.809 2.051 3.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1844 43.954 3.079 7.365 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1845 22.047 0.949 2.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1846 23.594 1.022 2.905 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1847 56.068 4.204 0.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1848 22.563 4.847 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1849 24.877 1.158 2.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1850 22.564 1.078 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 1851 26.937 1.178 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1852 31.585 2.199 4.763 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1853 56.068 4.314 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1854 26.909 1.180 9.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1855 26.944 0.904 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1856 34.161 1.934 4.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1857 24.933 1.408 7.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1858 24.922 1.410 7.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1859 26.946 1.438 4.274 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1860 21.531 1.213 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1861 32.100 2.335 4.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1862 26.473 4.848 0.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 1863 58.385 3.237 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1864 61.223 4.341 2.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1865 23.593 1.025 6.381 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1866 38.027 1.961 7.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1867 58.482 3.230 8.064 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1868 28.265 1.644 3.729 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1869 19.728 4.738 0.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 1870 25.656 1.203 7.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1871 35.964 3.073 2.306 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1872 41.364 2.611 4.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1873 12.844 0.647 9.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1874 25.656 1.031 6.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1875 12.860 0.643 8.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1876 12.888 0.646 8.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1877 26.950 0.903 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1878 65.605 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1879 31.870 1.806 0.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1880 38.028 1.954 1.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1881 51.487 4.842 3.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1882 51.513 4.844 3.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1883 87.512 4.150 1.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1884 22.048 0.943 1.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1885 66.649 3.819 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 1886 60.965 4.635 6.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1887 21.273 0.543 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1888 39.059 4.848 2.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1889 56.584 4.054 3.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1890 19.985 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1891 42.407 2.522 2.964 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1892 42.406 2.535 2.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1893 43.955 1.168 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1894 37.254 2.743 3.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1895 60.460 4.173 7.685 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1896 21.791 1.118 4.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.959 1897 21.791 1.119 6.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1898 64.573 4.156 9.137 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1899 18.181 0.076 0.799 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1900 41.377 2.956 1.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1901 23.593 0.505 0.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1902 18.188 0.037 0.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1903 18.188 0.077 0.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1904 42.619 1.795 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1905 42.680 1.794 7.835 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1906 26.429 0.736 0.036 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1907 60.708 4.642 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 1908 30.553 2.331 3.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1909 33.135 2.055 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1910 41.635 4.852 2.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1911 53.203 4.931 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1912 53.233 4.933 0.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1913 21.790 3.999 1.297 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1914 21.016 0.539 7.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1915 42.151 2.741 2.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1916 19.728 0.013 0.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 1917 29.524 1.650 1.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1918 62.265 4.113 8.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1919 35.192 0.690 5.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1920 26.437 0.736 3.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 1921 55.037 4.960 1.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1922 32.880 1.832 4.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1923 64.573 4.742 4.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1924 19.728 0.826 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1925 35.265 1.695 4.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1926 19.206 1.148 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1927 23.336 4.847 0.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1928 24.624 1.793 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1929 40.590 2.681 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1930 32.137 2.325 0.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.955 1931 41.893 3.046 5.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1932 15.348 1.456 0.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1933 64.077 3.869 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1934 57.402 4.458 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1935 57.357 4.459 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1936 39.357 3.165 4.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1937 39.374 3.163 4.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1938 32.891 3.065 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1939 32.829 3.066 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1940 19.726 0.574 0.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1941 29.264 2.157 4.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1942 21.275 0.912 8.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 1943 19.211 1.150 2.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1944 43.957 3.018 2.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1945 27.202 1.196 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1946 25.143 0.981 1.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 1947 17.659 0.769 1.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1948 24.972 1.151 6.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1949 24.877 1.153 6.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1950 59.160 4.959 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1951 25.140 1.414 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1952 21.015 0.180 0.360 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1953 25.139 0.981 2.057 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1954 43.705 2.266 4.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.952 1955 25.398 0.998 2.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1956 29.523 2.309 1.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1957 46.018 4.846 4.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1958 12.769 0.649 1.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1959 59.157 4.953 1.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1960 24.890 1.395 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1961 22.563 0.980 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1962 65.652 3.920 2.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1963 65.702 3.918 2.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1964 65.712 3.925 2.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1965 27.202 1.720 4.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1966 21.534 1.021 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 1967 32.357 1.698 2.989 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1968 29.781 2.304 0.984 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1969 42.409 2.641 2.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1970 21.273 0.912 8.785 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1971 60.185 4.661 0.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1972 53.491 4.611 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1973 26.438 1.353 8.403 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1974 39.343 3.360 1.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1975 33.130 1.616 2.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 1976 19.212 1.144 1.550 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1977 24.876 1.152 4.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1978 36.478 2.528 4.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1979 25.398 1.215 0.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1980 37.255 2.718 8.650 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1981 55.563 5.169 1.705 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1982 27.974 1.709 1.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1983 43.439 2.591 3.248 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.949 1984 47.300 4.058 6.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1985 35.305 1.690 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1986 35.248 1.697 4.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1987 28.748 1.715 1.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1988 35.298 1.699 4.752 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1989 30.828 0.246 8.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1990 58.388 4.847 3.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1991 27.974 1.087 1.537 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1992 19.752 0.230 4.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1993 22.305 0.124 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1994 37.069 2.836 0.458 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1995 37.090 2.842 0.393 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.948 1996 36.479 2.285 2.496 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1997 21.533 0.957 2.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1998 37.509 2.789 7.288 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 1999 28.747 1.604 4.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2000 21.790 1.118 2.907 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2001 69.721 4.145 2.369 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 2002 41.377 2.695 4.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2003 19.985 0.056 0.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 2004 24.902 1.411 7.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2005 25.651 0.051 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2006 58.904 4.331 4.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2007 22.110 -0.145 6.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2008 25.001 1.412 7.533 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2009 22.047 0.329 0.962 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2010 23.593 1.026 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2011 23.078 0.895 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2012 27.717 0.845 1.568 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 2013 22.305 1.205 7.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2014 12.771 0.627 0.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2015 21.533 0.573 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2016 25.050 1.697 1.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2017 19.986 0.405 0.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2018 25.397 1.000 2.279 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2019 25.134 1.705 1.413 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 2020 23.849 1.022 1.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2021 54.264 4.478 1.717 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2022 42.152 2.914 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2023 15.346 0.881 4.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 2024 24.881 1.151 4.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2025 24.930 1.149 4.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2026 35.707 2.337 4.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2027 35.643 2.321 4.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2028 22.305 0.413 0.855 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2029 59.689 4.551 2.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2030 61.738 4.851 4.163 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2031 44.727 4.844 4.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 2032 20.760 1.232 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2033 27.463 1.780 1.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2034 22.305 0.334 1.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2035 20.242 0.412 0.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2036 64.565 4.156 8.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2037 27.520 1.794 3.896 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2038 58.419 3.831 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2039 29.263 1.216 1.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2040 21.533 1.019 2.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2041 21.790 0.457 4.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2042 22.311 1.204 7.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2043 25.385 1.063 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 2044 28.233 1.629 2.278 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2045 35.706 3.079 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2046 19.212 1.149 2.303 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2047 64.575 4.365 4.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2048 54.265 4.475 0.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2049 21.530 1.205 2.741 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2050 60.192 4.653 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2051 66.376 4.010 4.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 2052 45.758 4.733 3.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2053 62.253 4.115 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2054 56.842 4.214 1.728 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2055 30.827 1.616 4.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2056 29.522 1.648 2.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2057 19.212 1.155 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2058 60.190 4.852 4.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 2059 23.080 0.889 6.895 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2060 21.532 4.840 1.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2061 27.253 1.502 8.449 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2062 29.332 3.433 4.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2063 27.233 1.504 8.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2064 29.313 3.439 4.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2065 39.316 3.165 6.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2066 29.316 3.436 4.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2067 47.329 3.724 4.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2068 22.306 0.702 8.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2069 42.409 4.457 2.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 2070 19.724 4.838 0.746 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2071 57.357 4.943 0.404 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 2072 22.047 -0.148 0.396 1 U -1.000e+00 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37.243 2.724 4.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2088 25.133 1.424 6.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2089 43.438 2.395 4.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.935 2090 59.414 4.043 7.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2091 19.199 1.152 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2092 21.016 0.382 1.129 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2093 30.531 1.771 4.050 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 2094 35.964 0.846 2.302 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2095 43.440 4.707 3.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2096 21.799 0.461 3.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2097 27.461 1.714 0.934 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2098 33.243 1.723 6.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2099 22.305 1.203 4.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2100 33.198 1.726 6.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 2101 33.236 1.727 6.892 1 U -1.000e+00 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 3131 45.000 4.115 1.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.525 3132 29.307 1.645 3.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.524 3133 42.154 2.899 2.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 3134 20.500 1.096 1.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3135 15.389 0.864 4.787 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3136 15.317 0.865 4.765 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3137 36.223 2.302 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 3138 24.890 1.414 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3139 57.358 4.856 4.931 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3140 25.655 1.715 1.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 3141 26.176 1.493 0.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.520 3142 32.613 4.837 2.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3143 27.966 2.025 0.926 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 3144 63.287 3.996 1.162 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3160 55.290 4.636 7.422 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 3161 60.794 4.637 8.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3162 34.419 2.016 2.209 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3163 60.759 4.636 8.615 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.507 3164 17.924 1.780 0.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 3165 41.376 2.818 3.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 3166 29.518 1.725 3.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3167 65.611 4.392 3.671 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3168 38.800 2.700 2.865 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3169 30.156 1.481 7.271 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3170 30.185 1.474 7.301 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3171 30.182 1.479 7.314 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.504 3172 22.563 0.348 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 3173 25.154 1.398 4.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.502 3174 43.440 2.781 3.212 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3175 43.453 2.384 0.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3176 43.391 2.389 0.980 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3177 60.186 4.654 2.899 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 3178 36.224 1.805 8.454 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.500 PK T QyQy$peak_lists/C13NOESY_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 45.503 4.240 3.891 ?-?-? 57.357 4.259 1.662 ?-?-? 55.038 5.925 3.457 ?-?-? 51.429 3.727 2.162 ?-?-? 65.605 3.913 1.182 ?-?-? 63.035 3.833 0.852 ?-?-? 30.553 1.907 4.069 ?-?-? 41.634 1.699 8.999 ?-?-? 61.480 4.017 0.527 ?-?-? 37.768 1.720 8.241 ?-?-? 38.020 1.956 0.855 ?-?-? 43.697 2.266 4.739 ?-?-? 69.728 4.150 8.117 ?-?-? 47.564 3.982 9.223 ?-?-? 60.450 4.327 7.679 ?-?-? 33.130 1.998 8.766 ?-?-? 47.550 3.726 9.224 ?-?-? 29.263 3.228 3.426 ?-?-? 64.565 4.157 3.951 ?-?-? 43.688 3.256 1.548 ?-?-? 50.656 4.990 8.442 ?-?-? 21.274 0.544 9.035 ?-?-? 39.325 3.016 0.811 ?-?-? 38.532 2.861 8.786 ?-?-? 20.500 1.352 8.422 ?-?-? 20.442 1.353 8.472 ?-?-? 39.324 3.034 0.877 ?-?-? 61.223 4.341 3.741 ?-?-? 32.098 1.680 3.663 ?-?-? 15.346 0.877 2.278 ?-?-? 25.914 1.190 3.229 ?-?-? 31.843 2.367 1.946 ?-?-? 37.768 1.721 2.280 ?-?-? 35.311 0.699 1.165 ?-?-? 35.261 0.695 1.222 ?-?-? 35.174 0.693 1.238 ?-?-? 47.562 4.146 7.639 ?-?-? 26.945 0.908 1.176 ?-?-? 28.232 1.437 3.208 ?-?-? 33.130 1.989 0.841 ?-?-? 32.098 2.325 8.183 ?-?-? 59.933 3.899 3.206 ?-?-? 59.418 4.049 8.401 ?-?-? 56.109 4.208 2.572 ?-?-? 56.070 4.205 2.685 ?-?-? 55.294 5.047 9.334 ?-?-? 60.450 4.177 3.084 ?-?-? 27.718 1.801 0.688 ?-?-? 38.800 2.016 6.913 ?-?-? 29.264 3.229 8.296 ?-?-? 37.253 2.217 3.372 ?-?-? 38.028 1.956 2.253 ?-?-? 28.236 2.274 8.400 ?-?-? 39.573 3.014 2.811 ?-?-? 50.654 4.992 1.347 ?-?-? 25.656 1.204 4.685 ?-?-? 39.314 3.169 8.241 ?-?-? 39.316 3.028 7.132 ?-?-? 59.935 4.595 0.231 ?-?-? 43.439 2.768 6.749 ?-?-? 25.398 1.442 1.060 ?-?-? 52.981 5.030 1.714 ?-?-? 14.055 0.246 3.344 ?-?-? 52.975 5.023 1.949 ?-?-? 40.603 2.897 5.161 ?-?-? 55.038 4.295 1.619 ?-?-? 55.554 4.524 2.791 ?-?-? 39.057 3.362 4.325 ?-?-? 66.635 3.821 0.240 ?-?-? 41.119 3.087 3.316 ?-?-? 59.677 4.556 8.785 ?-?-? 55.037 5.927 8.719 ?-?-? 45.501 3.885 4.238 ?-?-? 57.357 4.255 0.993 ?-?-? 39.058 3.360 0.230 ?-?-? 61.483 4.018 0.363 ?-?-? 27.198 1.781 3.234 ?-?-? 27.203 1.809 3.295 ?-?-? 40.604 2.895 7.579 ?-?-? 30.810 1.633 4.288 ?-?-? 52.975 5.029 1.184 ?-?-? 27.718 2.030 4.069 ?-?-? 55.013 3.227 0.689 ?-?-? 37.767 2.970 8.235 ?-?-? 60.449 3.389 8.646 ?-?-? 60.399 3.394 8.711 ?-?-? 32.874 3.075 6.856 ?-?-? 66.893 2.727 0.458 ?-?-? 43.439 3.226 7.257 ?-?-? 55.551 5.174 3.319 ?-?-? 41.893 1.671 8.326 ?-?-? 30.037 1.223 8.172 ?-?-? 57.358 4.454 2.633 ?-?-? 44.728 3.575 8.117 ?-?-? 15.348 0.876 2.767 ?-?-? 45.758 3.840 4.768 ?-?-? 42.919 1.790 0.682 ?-?-? 39.058 3.175 3.371 ?-?-? 46.275 4.015 7.833 ?-?-? 26.945 1.714 1.187 ?-?-? 27.203 1.514 1.046 ?-?-? 66.634 3.825 1.074 ?-?-? 38.800 2.358 7.625 ?-?-? 28.230 1.646 7.236 ?-?-? 60.708 4.256 2.750 ?-?-? 42.408 2.919 1.170 ?-?-? 19.212 1.155 7.132 ?-?-? 30.814 1.639 8.151 ?-?-? 41.195 3.313 6.806 ?-?-? 41.191 3.317 6.863 ?-?-? 25.967 1.203 2.863 ?-?-? 25.918 1.194 2.925 ?-?-? 32.872 3.069 6.695 ?-?-? 19.212 1.153 6.901 ?-?-? 33.131 2.008 4.274 ?-?-? 33.132 2.009 0.971 ?-?-? 38.800 2.697 7.524 ?-?-? 56.583 4.058 0.997 ?-?-? 42.923 1.638 4.276 ?-?-? 26.430 0.844 7.067 ?-?-? 66.637 3.820 7.307 ?-?-? 31.583 2.203 1.100 ?-?-? 41.493 2.935 8.382 ?-?-? 41.452 2.937 8.443 ?-?-? 58.388 4.257 8.327 ?-?-? 68.954 4.331 1.339 ?-?-? 22.048 0.052 0.991 ?-?-? 13.288 0.871 1.511 ?-?-? 37.518 2.978 8.430 ?-?-? 58.388 3.835 1.388 ?-?-? 21.017 0.383 0.688 ?-?-? 51.429 4.026 2.154 ?-?-? 58.389 3.236 1.984 ?-?-? 26.429 1.354 3.043 ?-?-? 51.686 4.046 4.627 ?-?-? 36.222 1.807 0.853 ?-?-? 21.017 0.380 -0.155 ?-?-? 27.717 1.801 0.990 ?-?-? 33.130 1.729 8.445 ?-?-? 52.975 5.030 8.460 ?-?-? 51.687 4.126 2.004 ?-?-? 28.748 1.610 4.575 ?-?-? 63.095 3.825 0.614 ?-?-? 63.141 3.836 0.678 ?-?-? 41.893 1.647 0.732 ?-?-? 22.048 0.818 6.843 ?-?-? 23.078 0.889 3.999 ?-?-? 43.439 3.220 1.443 ?-?-? 25.656 1.040 5.013 ?-?-? 30.553 3.028 4.780 ?-?-? 63.284 4.002 8.165 ?-?-? 38.538 2.858 4.933 ?-?-? 55.292 4.295 1.839 ?-?-? 22.533 0.521 1.983 ?-?-? 55.295 4.514 8.868 ?-?-? 41.635 1.702 8.445 ?-?-? 39.319 2.680 1.141 ?-?-? 22.519 0.703 7.289 ?-?-? 38.027 1.961 3.905 ?-?-? 22.823 0.899 3.835 ?-?-? 41.376 2.937 8.132 ?-?-? 41.893 1.278 0.841 ?-?-? 41.377 2.938 7.660 ?-?-? 55.809 4.296 1.838 ?-?-? 41.890 1.685 8.069 ?-?-? 24.618 1.149 4.111 ?-?-? 21.273 0.543 7.143 ?-?-? 42.924 1.647 0.677 ?-?-? 59.677 3.674 1.876 ?-?-? 61.481 4.003 1.047 ?-?-? 41.377 0.484 2.701 ?-?-? 59.677 3.671 1.498 ?-?-? 45.759 3.835 8.554 ?-?-? 27.718 2.178 4.026 ?-?-? 38.799 2.586 8.240 ?-?-? 31.577 1.450 0.881 ?-?-? 15.346 0.881 8.172 ?-?-? 58.388 4.259 8.719 ?-?-? 47.305 4.058 7.640 ?-?-? 23.080 0.886 2.685 ?-?-? 32.357 2.276 1.935 ?-?-? 59.934 5.502 0.799 ?-?-? 41.893 2.075 4.247 ?-?-? 60.450 4.126 0.855 ?-?-? 30.295 1.997 8.073 ?-?-? 21.017 0.383 7.280 ?-?-? 22.051 0.820 0.500 ?-?-? 37.511 2.978 6.599 ?-?-? 41.120 2.827 8.131 ?-?-? 39.316 3.165 8.117 ?-?-? 13.284 0.867 1.717 ?-?-? 36.221 1.806 2.006 ?-?-? 59.934 5.503 8.500 ?-?-? 33.129 2.002 4.077 ?-?-? 34.933 1.993 8.787 ?-?-? 41.920 1.283 8.053 ?-?-? 60.192 3.388 2.197 ?-?-? 25.915 1.192 1.457 ?-?-? 41.894 1.274 1.015 ?-?-? 28.232 1.438 4.055 ?-?-? 37.769 1.720 1.049 ?-?-? 42.927 1.792 3.886 ?-?-? 27.715 2.047 4.334 ?-?-? 69.728 4.154 4.739 ?-?-? 25.913 1.196 1.662 ?-?-? 39.315 3.169 5.122 ?-?-? 59.934 4.601 -0.143 ?-?-? 61.223 3.890 1.771 ?-?-? 39.318 2.681 0.876 ?-?-? 22.046 0.055 2.712 ?-?-? 59.161 4.519 0.787 ?-?-? 27.460 1.797 3.248 ?-?-? 66.893 2.727 8.226 ?-?-? 63.285 3.999 9.156 ?-?-? 30.811 1.624 0.367 ?-?-? 61.224 3.894 0.855 ?-?-? 41.893 1.678 4.247 ?-?-? 19.714 0.758 -0.156 ?-?-? 41.341 3.241 8.618 ?-?-? 57.358 4.253 1.342 ?-?-? 41.875 1.276 4.245 ?-?-? 31.851 1.449 0.632 ?-?-? 25.398 1.437 2.278 ?-?-? 29.263 3.227 7.198 ?-?-? 66.635 4.013 8.390 ?-?-? 66.635 3.821 3.194 ?-?-? 41.377 0.484 8.172 ?-?-? 19.211 1.151 2.745 ?-?-? 59.934 4.601 9.320 ?-?-? 29.263 3.226 9.045 ?-?-? 38.800 2.706 4.214 ?-?-? 19.728 0.758 0.240 ?-?-? 61.482 4.020 -0.167 ?-?-? 40.604 2.622 8.321 ?-?-? 61.482 4.016 0.231 ?-?-? 56.326 4.501 1.976 ?-?-? 53.749 4.611 1.345 ?-?-? 28.748 1.724 4.575 ?-?-? 26.429 1.487 3.044 ?-?-? 59.161 4.960 0.965 ?-?-? 39.315 2.682 4.824 ?-?-? 39.573 2.796 7.789 ?-?-? 50.655 4.992 8.841 ?-?-? 32.871 3.449 6.845 ?-?-? 59.935 3.898 2.965 ?-?-? 32.873 0.043 0.230 ?-?-? 69.728 4.150 1.224 ?-?-? 44.728 3.572 4.079 ?-?-? 42.923 1.642 0.855 ?-?-? 39.058 3.360 7.310 ?-?-? 32.873 1.573 2.056 ?-?-? 36.224 1.807 1.454 ?-?-? 34.160 1.752 4.685 ?-?-? 34.159 1.938 0.692 ?-?-? 29.265 3.442 3.208 ?-?-? 34.935 2.268 0.817 ?-?-? 61.738 4.181 9.033 ?-?-? 25.656 0.423 1.184 ?-?-? 41.365 0.475 0.889 ?-?-? 30.808 0.302 0.443 ?-?-? 55.037 3.233 8.883 ?-?-? 30.037 1.920 7.953 ?-?-? 41.893 2.071 1.662 ?-?-? 50.656 3.233 4.178 ?-?-? 32.872 3.458 3.045 ?-?-? 41.892 2.307 8.131 ?-?-? 56.583 4.058 0.801 ?-?-? 19.728 0.758 6.476 ?-?-? 27.203 1.055 1.511 ?-?-? 43.696 2.267 4.331 ?-?-? 59.932 5.504 1.048 ?-?-? 38.799 2.705 8.242 ?-?-? 18.182 0.820 4.027 ?-?-? 41.893 2.076 8.323 ?-?-? 60.965 4.255 0.855 ?-?-? 55.038 3.228 1.210 ?-?-? 38.542 2.864 7.132 ?-?-? 59.936 4.294 4.081 ?-?-? 61.480 4.019 9.028 ?-?-? 60.192 3.389 8.674 ?-?-? 41.378 2.962 3.234 ?-?-? 64.574 4.368 1.990 ?-?-? 41.120 3.087 6.845 ?-?-? 57.099 4.278 7.640 ?-?-? 28.234 2.280 7.967 ?-?-? 30.037 1.920 8.609 ?-?-? 30.037 1.483 1.224 ?-?-? 59.162 4.154 7.967 ?-?-? 39.059 3.184 7.311 ?-?-? 32.099 2.768 0.951 ?-?-? 56.841 5.144 8.241 ?-?-? 32.099 1.948 2.318 ?-?-? 31.842 1.953 2.361 ?-?-? 51.429 3.730 4.333 ?-?-? 42.923 1.641 1.786 ?-?-? 32.357 2.093 0.932 ?-?-? 43.442 2.763 2.578 ?-?-? 38.028 2.910 2.224 ?-?-? 41.377 1.365 2.715 ?-?-? 39.316 3.019 4.844 ?-?-? 59.161 4.519 8.445 ?-?-? 58.388 3.834 0.883 ?-?-? 30.036 1.217 1.477 ?-?-? 39.058 3.360 3.154 ?-?-? 44.728 4.095 3.577 ?-?-? 41.377 0.479 1.348 ?-?-? 41.893 2.303 0.951 ?-?-? 51.430 4.018 3.720 ?-?-? 31.840 1.451 1.783 ?-?-? 61.482 4.005 8.753 ?-?-? 42.926 1.793 1.621 ?-?-? 56.584 4.054 8.773 ?-?-? 47.563 3.726 8.883 ?-?-? 37.511 2.977 2.762 ?-?-? 38.024 2.909 1.949 ?-?-? 43.953 1.172 1.948 ?-?-? 41.895 1.275 1.671 ?-?-? 43.954 1.955 1.171 ?-?-? 36.996 2.830 3.146 ?-?-? 41.378 1.364 0.472 ?-?-? 35.191 1.697 0.690 ?-?-? 36.996 3.147 2.825 ?-?-? 38.027 1.955 2.900 ?-?-? 37.253 2.217 2.712 ?-?-? 38.801 2.364 2.005 ?-?-? 37.769 1.720 0.821 ?-?-? 58.389 3.832 0.466 ?-?-? 57.357 5.367 8.609 ?-?-? 58.388 4.259 1.279 ?-?-? 44.728 4.095 8.117 ?-?-? 39.054 3.360 7.678 ?-?-? 25.655 0.421 0.231 ?-?-? 41.893 1.688 1.279 ?-?-? 34.934 2.262 1.060 ?-?-? 44.728 4.095 8.445 ?-?-? 55.296 4.541 8.186 ?-?-? 25.656 1.201 0.419 ?-?-? 25.914 1.193 2.000 ?-?-? 26.687 1.711 0.966 ?-?-? 50.657 3.230 3.085 ?-?-? 25.656 0.430 0.732 ?-?-? 68.955 4.333 8.372 ?-?-? 35.191 0.694 1.676 ?-?-? 32.872 3.067 3.459 ?-?-? 32.862 3.070 5.922 ?-?-? 60.709 4.256 7.126 ?-?-? 32.099 1.665 0.636 ?-?-? 39.315 2.679 3.016 ?-?-? 59.678 3.675 8.295 ?-?-? 58.388 4.256 1.019 ?-?-? 38.801 2.020 2.359 ?-?-? 51.429 3.726 4.014 ?-?-? 39.058 3.179 7.679 ?-?-? 19.728 0.758 7.296 ?-?-? 37.255 2.722 2.196 ?-?-? 36.225 2.026 1.785 ?-?-? 66.893 2.731 0.035 ?-?-? 52.976 5.029 1.020 ?-?-? 54.264 4.478 9.047 ?-?-? 39.317 3.172 7.119 ?-?-? 32.614 2.317 1.826 ?-?-? 50.655 3.094 4.166 ?-?-? 66.892 2.731 0.638 ?-?-? 27.201 1.191 7.248 ?-?-? 32.099 1.665 0.035 ?-?-? 36.224 2.026 1.455 ?-?-? 39.572 2.801 3.009 ?-?-? 59.934 3.899 7.201 ?-?-? 26.945 1.514 0.852 ?-?-? 60.451 4.333 7.311 ?-?-? 57.615 4.259 2.100 ?-?-? 25.656 0.695 1.810 ?-?-? 41.893 1.692 8.708 ?-?-? 61.223 3.894 1.946 ?-?-? 39.316 3.022 8.167 ?-?-? 39.058 3.362 0.744 ?-?-? 54.264 4.478 3.139 ?-?-? 58.388 3.241 9.246 ?-?-? 61.223 3.890 2.264 ?-?-? 56.584 4.062 1.422 ?-?-? 61.481 4.003 0.825 ?-?-? 66.634 4.007 1.314 ?-?-? 66.638 4.009 1.365 ?-?-? 37.516 2.975 3.893 ?-?-? 57.351 5.363 3.241 ?-?-? 30.554 3.033 4.572 ?-?-? 23.393 0.243 6.483 ?-?-? 61.223 4.346 3.999 ?-?-? 65.604 3.913 7.690 ?-?-? 23.307 0.241 6.597 ?-?-? 19.727 0.758 6.840 ?-?-? 26.944 1.182 0.896 ?-?-? 45.759 4.009 8.076 ?-?-? 32.099 2.772 4.630 ?-?-? 63.285 3.999 0.951 ?-?-? 32.099 1.661 8.226 ?-?-? 59.677 3.674 1.676 ?-?-? 57.099 4.273 8.445 ?-?-? 66.635 4.010 2.297 ?-?-? 41.893 1.669 2.059 ?-?-? 27.977 1.558 2.969 ?-?-? 41.119 3.316 5.173 ?-?-? 25.656 1.200 0.229 ?-?-? 55.554 4.523 8.623 ?-?-? 23.079 0.890 2.309 ?-?-? 43.952 1.172 0.231 ?-?-? 14.058 0.246 0.743 ?-?-? 62.254 4.114 0.804 ?-?-? 41.379 1.365 0.722 ?-?-? 54.263 5.176 7.807 ?-?-? 25.914 1.462 2.000 ?-?-? 34.934 2.266 5.501 ?-?-? 55.811 5.177 9.007 ?-?-? 25.913 1.465 1.185 ?-?-? 58.384 4.258 6.978 ?-?-? 41.377 3.247 7.406 ?-?-? 41.121 3.092 7.139 ?-?-? 60.708 4.255 6.599 ?-?-? 58.389 4.256 1.661 ?-?-? 22.047 0.056 8.237 ?-?-? 61.738 4.182 0.228 ?-?-? 32.871 0.043 -0.159 ?-?-? 37.554 2.770 4.261 ?-?-? 37.494 2.796 4.304 ?-?-? 42.916 1.792 0.855 ?-?-? 46.275 3.894 7.828 ?-?-? 54.781 4.463 1.559 ?-?-? 23.338 0.237 -0.156 ?-?-? 34.934 2.262 8.500 ?-?-? 41.121 3.311 3.073 ?-?-? 14.091 0.250 1.097 ?-?-? 14.034 0.246 1.185 ?-?-? 61.738 4.181 0.444 ?-?-? 47.306 3.992 3.717 ?-?-? 55.037 4.295 0.854 ?-?-? 39.316 2.681 7.118 ?-?-? 41.892 2.307 1.431 ?-?-? 41.892 2.305 4.955 ?-?-? 45.760 4.114 3.830 ?-?-? 55.295 4.290 1.621 ?-?-? 55.005 5.925 3.067 ?-?-? 47.484 3.987 8.887 ?-?-? 32.098 2.772 1.154 ?-?-? 23.337 0.242 4.575 ?-?-? 41.378 3.241 2.954 ?-?-? 41.120 3.088 5.173 ?-?-? 47.594 3.992 8.831 ?-?-? 43.440 2.762 1.428 ?-?-? 58.387 3.242 0.527 ?-?-? 15.346 0.876 1.432 ?-?-? 30.021 1.220 0.684 ?-?-? 31.843 1.804 1.454 ?-?-? 41.351 0.479 0.722 ?-?-? 53.749 4.611 2.004 ?-?-? 41.893 1.278 8.719 ?-?-? 19.985 0.228 9.037 ?-?-? 33.132 1.984 0.505 ?-?-? 45.759 3.881 8.077 ?-?-? 62.254 4.113 1.020 ?-?-? 62.254 4.109 8.117 ?-?-? 32.869 3.456 5.916 ?-?-? 58.388 3.233 1.170 ?-?-? 60.451 4.331 3.355 ?-?-? 27.458 1.720 3.228 ?-?-? 27.459 1.739 3.299 ?-?-? 21.792 0.462 6.928 ?-?-? 32.099 2.331 0.951 ?-?-? 44.728 3.575 8.445 ?-?-? 34.160 1.938 0.966 ?-?-? 58.905 4.331 3.809 ?-?-? 15.345 0.877 6.815 ?-?-? 30.810 1.624 9.116 ?-?-? 63.285 4.413 2.276 ?-?-? 54.264 5.175 2.920 ?-?-? 15.333 0.876 7.113 ?-?-? 15.237 0.875 7.162 ?-?-? 55.037 3.233 8.500 ?-?-? 55.044 5.923 8.447 ?-?-? 27.459 1.794 8.111 ?-?-? 17.408 0.972 4.954 ?-?-? 44.728 3.493 4.050 ?-?-? 32.357 2.096 8.183 ?-?-? 32.352 2.085 8.122 ?-?-? 25.656 1.045 7.132 ?-?-? 65.605 3.912 1.919 ?-?-? 37.770 1.719 1.489 ?-?-? 64.574 4.368 8.883 ?-?-? 61.223 3.894 8.186 ?-?-? 54.973 5.923 8.499 ?-?-? 26.687 1.354 4.134 ?-?-? 51.429 3.730 1.293 ?-?-? 42.409 2.981 1.324 ?-?-? 57.358 4.455 2.115 ?-?-? 41.364 0.472 3.853 ?-?-? 41.495 0.487 3.795 ?-?-? 17.408 0.972 2.278 ?-?-? 66.893 2.727 0.951 ?-?-? 21.531 0.645 0.031 ?-?-? 43.431 2.605 6.734 ?-?-? 29.779 2.140 8.399 ?-?-? 42.925 2.664 1.400 ?-?-? 54.346 5.170 0.740 ?-?-? 54.356 5.170 0.719 ?-?-? 55.296 4.524 1.896 ?-?-? 61.739 4.174 0.796 ?-?-? 22.047 0.981 4.792 ?-?-? 17.408 0.977 8.500 ?-?-? 21.792 1.310 4.001 ?-?-? 63.284 4.413 1.923 ?-?-? 52.968 5.029 4.113 ?-?-? 15.380 0.874 8.484 ?-?-? 15.347 0.873 8.422 ?-?-? 19.731 0.754 0.416 ?-?-? 59.161 4.144 8.403 ?-?-? 21.016 0.539 3.248 ?-?-? 28.233 1.428 8.773 ?-?-? 32.614 2.277 4.400 ?-?-? 19.985 0.225 6.913 ?-?-? 22.047 0.813 6.476 ?-?-? 39.052 3.177 3.809 ?-?-? 23.056 0.895 7.230 ?-?-? 23.079 0.887 7.107 ?-?-? 32.361 1.700 7.660 ?-?-? 66.892 2.731 1.349 ?-?-? 38.800 2.017 4.606 ?-?-? 51.424 4.048 0.963 ?-?-? 22.048 0.817 7.093 ?-?-? 27.203 1.053 1.734 ?-?-? 22.563 1.077 3.232 ?-?-? 26.436 1.374 0.722 ?-?-? 41.378 2.831 7.659 ?-?-? 33.129 1.574 6.679 ?-?-? 38.775 2.364 4.598 ?-?-? 45.501 3.876 4.780 ?-?-? 55.037 4.960 8.758 ?-?-? 25.647 0.696 1.649 ?-?-? 19.727 0.821 8.240 ?-?-? 60.450 3.397 2.045 ?-?-? 42.151 1.637 0.231 ?-?-? 43.955 1.954 0.983 ?-?-? 59.677 4.555 0.881 ?-?-? 21.018 0.543 1.621 ?-?-? 58.388 4.260 7.256 ?-?-? 38.284 2.904 1.619 ?-?-? 69.728 4.148 1.479 ?-?-? 27.715 2.178 4.325 ?-?-? 33.903 2.434 7.971 ?-?-? 50.656 3.097 1.717 ?-?-? 41.360 1.367 8.182 ?-?-? 37.769 1.715 3.959 ?-?-? 19.982 0.229 4.170 ?-?-? 32.357 1.937 2.263 ?-?-? 32.614 1.920 8.773 ?-?-? 32.875 3.458 7.133 ?-?-? 57.356 5.363 3.974 ?-?-? 23.340 0.242 0.031 ?-?-? 21.016 4.847 0.896 ?-?-? 55.810 5.172 0.418 ?-?-? 32.357 1.883 8.293 ?-?-? 53.491 4.616 2.364 ?-?-? 27.460 1.583 3.208 ?-?-? 43.697 2.392 7.435 ?-?-? 38.800 2.016 7.625 ?-?-? 66.636 3.816 3.352 ?-?-? 28.233 2.344 4.124 ?-?-? 42.927 1.789 8.118 ?-?-? 60.191 3.391 7.963 ?-?-? 21.532 1.223 8.117 ?-?-? 56.325 4.276 1.377 ?-?-? 39.054 3.360 3.806 ?-?-? 55.037 4.289 8.110 ?-?-? 42.151 2.303 2.920 ?-?-? 59.934 5.503 2.264 ?-?-? 68.957 4.118 3.916 ?-?-? 23.334 0.243 7.277 ?-?-? 25.913 1.465 2.909 ?-?-? 55.811 5.175 7.789 ?-?-? 30.809 1.618 0.528 ?-?-? 59.416 4.050 2.276 ?-?-? 63.800 4.847 3.850 ?-?-? 26.687 1.884 8.107 ?-?-? 43.181 2.599 1.426 ?-?-? 41.893 2.700 1.224 ?-?-? 29.264 2.202 8.055 ?-?-? 14.058 0.252 3.194 ?-?-? 59.940 4.115 2.310 ?-?-? 59.933 4.115 2.195 ?-?-? 32.869 3.450 8.705 ?-?-? 31.584 2.208 9.156 ?-?-? 42.408 2.915 1.673 ?-?-? 21.016 0.389 4.014 ?-?-? 26.429 1.482 4.138 ?-?-? 41.421 2.959 9.000 ?-?-? 61.739 4.004 8.240 ?-?-? 29.264 3.233 3.905 ?-?-? 60.451 4.331 3.181 ?-?-? 19.703 0.822 6.736 ?-?-? 32.870 0.042 9.006 ?-?-? 22.563 0.700 0.359 ?-?-? 19.729 0.820 2.253 ?-?-? 34.939 1.994 8.625 ?-?-? 30.036 1.478 8.181 ?-?-? 54.780 4.468 6.655 ?-?-? 59.934 4.294 2.004 ?-?-? 26.170 1.464 1.646 ?-?-? 15.346 0.877 1.063 ?-?-? 45.471 4.242 8.120 ?-?-? 45.565 4.238 8.113 ?-?-? 45.615 4.249 8.056 ?-?-? 56.068 4.510 2.194 ?-?-? 22.820 0.981 7.420 ?-?-? 26.947 0.912 0.637 ?-?-? 38.800 2.016 8.500 ?-?-? 26.166 1.481 1.769 ?-?-? 30.553 1.975 1.170 ?-?-? 26.944 1.178 0.637 ?-?-? 24.878 1.150 2.034 ?-?-? 54.262 5.172 3.093 ?-?-? 25.679 0.421 4.678 ?-?-? 33.131 1.613 4.958 ?-?-? 61.483 4.181 0.826 ?-?-? 34.934 2.258 8.237 ?-?-? 59.161 4.150 2.264 ?-?-? 29.256 3.442 9.045 ?-?-? 22.281 1.056 5.490 ?-?-? 41.378 2.964 7.397 ?-?-? 23.339 0.242 1.021 ?-?-? 59.161 4.960 2.278 ?-?-? 50.656 3.233 1.771 ?-?-? 55.009 3.227 8.179 ?-?-? 66.893 2.727 1.662 ?-?-? 43.955 3.014 1.771 ?-?-? 60.708 4.255 2.989 ?-?-? 40.604 2.897 9.335 ?-?-? 55.037 3.220 1.006 ?-?-? 30.807 1.620 7.139 ?-?-? 18.180 0.817 2.988 ?-?-? 57.871 4.254 8.043 ?-?-? 56.339 4.500 8.106 ?-?-? 56.325 4.504 8.062 ?-?-? 32.868 3.066 7.138 ?-?-? 28.233 2.340 7.967 ?-?-? 24.882 1.347 2.965 ?-?-? 68.957 4.333 4.002 ?-?-? 26.688 1.368 0.877 ?-?-? 41.893 2.700 1.443 ?-?-? 39.569 2.791 4.840 ?-?-? 21.534 0.958 2.770 ?-?-? 41.378 2.831 2.298 ?-?-? 54.779 4.461 2.058 ?-?-? 23.328 0.242 4.028 ?-?-? 27.977 2.048 3.726 ?-?-? 23.144 0.888 3.025 ?-?-? 23.120 0.901 2.916 ?-?-? 29.781 2.144 4.048 ?-?-? 25.656 0.690 3.850 ?-?-? 41.376 1.365 0.890 ?-?-? 57.357 5.367 0.951 ?-?-? 42.925 1.640 8.107 ?-?-? 27.202 1.506 3.206 ?-?-? 60.449 3.393 2.190 ?-?-? 29.262 3.443 7.201 ?-?-? 42.928 1.637 3.894 ?-?-? 57.143 4.276 6.903 ?-?-? 43.955 1.948 0.240 ?-?-? 33.888 2.587 7.965 ?-?-? 41.634 1.697 0.798 ?-?-? 20.244 0.858 1.979 ?-?-? 68.955 4.122 7.679 ?-?-? 25.652 0.693 4.112 ?-?-? 23.080 0.886 0.497 ?-?-? 29.264 3.443 3.893 ?-?-? 36.996 3.145 7.546 ?-?-? 36.996 2.831 7.551 ?-?-? 30.810 1.620 4.944 ?-?-? 38.800 2.358 6.968 ?-?-? 42.152 1.636 4.663 ?-?-? 23.336 0.238 4.999 ?-?-? 30.038 1.927 4.143 ?-?-? 12.769 0.635 1.170 ?-?-? 30.553 3.042 6.968 ?-?-? 38.799 2.362 8.489 ?-?-? 37.511 2.632 8.609 ?-?-? 22.048 0.817 4.111 ?-?-? 63.285 3.995 5.341 ?-?-? 60.451 4.127 0.671 ?-?-? 59.160 4.159 1.919 ?-?-? 63.026 4.509 2.303 ?-?-? 41.896 1.679 0.987 ?-?-? 66.634 3.825 7.636 ?-?-? 64.574 4.363 2.361 ?-?-? 68.955 4.113 1.184 ?-?-? 60.193 3.389 2.030 ?-?-? 22.048 0.056 0.637 ?-?-? 19.727 0.821 1.980 ?-?-? 37.511 2.637 2.772 ?-?-? 56.841 5.144 3.153 ?-?-? 66.660 3.824 7.692 ?-?-? 66.662 3.824 7.716 ?-?-? 32.615 1.846 2.302 ?-?-? 51.687 4.126 0.960 ?-?-? 33.132 1.731 3.040 ?-?-? 43.439 2.768 1.717 ?-?-? 17.667 0.780 1.701 ?-?-? 22.047 1.364 4.768 ?-?-? 32.874 2.055 1.568 ?-?-? 43.955 1.954 8.405 ?-?-? 36.481 2.105 1.725 ?-?-? 57.099 4.273 2.811 ?-?-? 32.357 2.283 4.415 ?-?-? 51.422 4.022 4.333 ?-?-? 32.866 3.063 4.956 ?-?-? 36.473 2.119 0.442 ?-?-? 27.201 1.057 3.998 ?-?-? 55.295 4.519 2.154 ?-?-? 27.975 1.556 4.441 ?-?-? 62.253 4.113 0.504 ?-?-? 22.047 0.461 1.895 ?-?-? 35.193 1.692 1.212 ?-?-? 55.811 5.171 3.071 ?-?-? 26.945 1.050 0.851 ?-?-? 15.349 0.875 6.600 ?-?-? 43.699 3.216 0.826 ?-?-? 26.687 1.883 0.687 ?-?-? 51.430 4.127 4.300 ?-?-? 35.967 2.228 8.754 ?-?-? 32.609 1.847 4.284 ?-?-? 22.306 1.055 6.737 ?-?-? 37.511 2.786 7.151 ?-?-? 32.873 1.730 8.842 ?-?-? 60.192 4.118 7.636 ?-?-? 38.800 2.696 6.902 ?-?-? 35.953 2.228 8.857 ?-?-? 23.593 1.022 4.247 ?-?-? 27.201 1.185 0.240 ?-?-? 27.201 1.186 0.181 ?-?-? 23.851 1.018 7.078 ?-?-? 22.564 0.521 7.117 ?-?-? 21.789 0.464 4.170 ?-?-? 59.934 3.899 3.424 ?-?-? 64.574 3.962 4.135 ?-?-? 14.058 0.252 7.296 ?-?-? 22.305 0.703 7.132 ?-?-? 39.573 2.804 8.039 ?-?-? 63.026 4.509 8.021 ?-?-? 18.182 0.817 1.705 ?-?-? 34.161 1.756 8.117 ?-?-? 57.357 4.259 8.336 ?-?-? 37.511 2.796 8.609 ?-?-? 26.687 1.881 0.854 ?-?-? 30.294 1.917 3.210 ?-?-? 59.950 3.897 2.760 ?-?-? 64.574 4.160 4.735 ?-?-? 63.029 4.509 1.840 ?-?-? 41.886 2.077 0.989 ?-?-? 26.430 1.354 1.756 ?-?-? 22.305 0.858 4.274 ?-?-? 13.284 0.867 3.905 ?-?-? 58.388 4.527 3.864 ?-?-? 21.014 0.384 9.108 ?-?-? 19.728 0.758 4.671 ?-?-? 41.376 3.243 5.341 ?-?-? 35.708 2.334 8.053 ?-?-? 56.325 4.269 1.621 ?-?-? 43.442 3.228 1.731 ?-?-? 32.616 2.075 1.348 ?-?-? 40.604 2.905 7.789 ?-?-? 27.203 1.191 7.092 ?-?-? 29.780 2.310 8.403 ?-?-? 26.430 0.736 1.371 ?-?-? 54.781 4.580 2.062 ?-?-? 39.058 3.179 0.240 ?-?-? 68.955 4.114 4.768 ?-?-? 59.934 4.109 8.062 ?-?-? 27.977 2.173 3.724 ?-?-? 63.284 4.004 2.088 ?-?-? 46.275 3.894 8.240 ?-?-? 55.037 3.227 1.478 ?-?-? 24.881 1.150 2.967 ?-?-? 15.346 0.878 4.243 ?-?-? 41.892 3.116 6.801 ?-?-? 59.941 5.500 1.811 ?-?-? 51.686 4.126 4.602 ?-?-? 59.923 5.503 1.785 ?-?-? 57.867 4.257 9.248 ?-?-? 28.233 1.647 1.443 ?-?-? 41.379 2.938 2.298 ?-?-? 13.284 0.867 8.226 ?-?-? 57.872 4.255 9.218 ?-?-? 41.893 3.114 6.859 ?-?-? 21.945 0.056 7.264 ?-?-? 35.965 2.905 2.318 ?-?-? 22.307 0.861 1.855 ?-?-? 22.046 0.054 7.130 ?-?-? 33.131 1.815 3.044 ?-?-? 22.562 0.700 4.792 ?-?-? 30.554 1.902 1.432 ?-?-? 52.976 5.025 0.240 ?-?-? 23.595 1.027 7.250 ?-?-? 59.162 4.515 1.345 ?-?-? 57.357 4.455 8.320 ?-?-? 43.442 3.307 1.760 ?-?-? 61.738 4.181 1.163 ?-?-? 23.336 0.242 8.459 ?-?-? 30.001 1.913 3.910 ?-?-? 34.169 1.910 4.701 ?-?-? 34.131 1.936 4.795 ?-?-? 28.748 1.610 2.989 ?-?-? 59.162 4.523 9.003 ?-?-? 28.233 1.646 3.206 ?-?-? 41.377 2.829 4.267 ?-?-? 58.389 4.258 0.825 ?-?-? 30.100 1.909 3.856 ?-?-? 56.583 4.058 1.893 ?-?-? 61.482 4.020 4.574 ?-?-? 25.657 1.035 8.103 ?-?-? 21.790 1.118 3.809 ?-?-? 53.232 4.933 9.116 ?-?-? 14.059 0.247 3.809 ?-?-? 43.695 2.393 1.236 ?-?-? 43.182 2.599 4.772 ?-?-? 43.956 3.079 0.855 ?-?-? 51.685 4.126 2.168 ?-?-? 38.800 2.358 6.804 ?-?-? 37.511 2.789 6.746 ?-?-? 20.243 0.854 4.944 ?-?-? 17.924 0.039 0.769 ?-?-? 17.916 0.073 0.817 ?-?-? 27.718 1.971 1.782 ?-?-? 60.192 4.660 1.622 ?-?-? 51.429 4.743 4.032 ?-?-? 40.605 2.943 7.577 ?-?-? 67.034 2.727 7.897 ?-?-? 66.976 2.732 7.947 ?-?-? 43.956 3.018 0.855 ?-?-? 22.824 0.981 0.500 ?-?-? 38.027 2.910 8.190 ?-?-? 21.783 0.461 2.108 ?-?-? 66.697 3.821 8.649 ?-?-? 66.696 3.823 8.670 ?-?-? 50.671 3.091 2.276 ?-?-? 37.512 2.772 2.961 ?-?-? 33.130 1.726 7.395 ?-?-? 33.189 1.737 7.421 ?-?-? 22.821 0.895 1.388 ?-?-? 66.917 2.733 7.965 ?-?-? 43.698 2.267 9.141 ?-?-? 14.059 0.247 1.621 ?-?-? 59.678 4.591 4.003 ?-?-? 22.564 1.077 3.809 ?-?-? 61.223 3.890 2.920 ?-?-? 43.439 2.267 1.264 ?-?-? 29.522 2.307 8.158 ?-?-? 27.718 1.717 3.078 ?-?-? 41.180 3.311 7.146 ?-?-? 41.126 3.307 7.124 ?-?-? 59.713 3.667 7.669 ?-?-? 59.677 4.556 1.976 ?-?-? 22.114 0.817 5.866 ?-?-? 22.012 0.815 5.935 ?-?-? 26.425 1.354 4.631 ?-?-? 64.058 3.876 4.780 ?-?-? 22.048 0.945 4.055 ?-?-? 14.059 0.243 -0.162 ?-?-? 55.295 4.632 8.404 ?-?-? 59.789 3.675 7.614 ?-?-? 30.810 1.633 4.780 ?-?-? 55.036 5.923 0.801 ?-?-? 25.139 4.747 0.965 ?-?-? 23.335 0.243 1.169 ?-?-? 23.078 0.895 8.172 ?-?-? 59.933 4.295 0.965 ?-?-? 30.014 1.478 0.686 ?-?-? 43.935 3.016 1.353 ?-?-? 43.836 3.013 1.468 ?-?-? 25.386 0.997 8.321 ?-?-? 53.234 4.934 1.786 ?-?-? 26.429 0.840 7.296 ?-?-? 66.649 3.820 8.316 ?-?-? 22.823 0.890 0.470 ?-?-? 69.472 3.993 4.327 ?-?-? 69.213 4.098 3.204 ?-?-? 33.131 1.572 4.827 ?-?-? 39.583 2.794 7.084 ?-?-? 20.501 1.353 4.984 ?-?-? 32.099 1.665 2.715 ?-?-? 41.893 1.640 3.369 ?-?-? 63.282 3.995 7.420 ?-?-? 57.615 4.253 2.299 ?-?-? 47.306 3.723 3.968 ?-?-? 38.037 2.910 6.379 ?-?-? 36.996 3.151 7.406 ?-?-? 43.697 2.394 4.736 ?-?-? 28.233 1.646 4.052 ?-?-? 54.781 4.461 1.348 ?-?-? 26.430 1.711 0.994 ?-?-? 15.338 0.878 2.971 ?-?-? 55.815 5.177 7.606 ?-?-? 55.302 4.290 7.829 ?-?-? 26.688 0.846 1.621 ?-?-? 25.398 1.004 7.296 ?-?-? 41.120 3.088 9.006 ?-?-? 64.575 3.962 4.737 ?-?-? 21.533 1.202 4.102 ?-?-? 21.504 1.220 4.145 ?-?-? 28.233 2.276 4.124 ?-?-? 32.872 1.729 0.458 ?-?-? 69.469 3.993 4.770 ?-?-? 23.331 0.245 6.842 ?-?-? 22.048 0.944 4.279 ?-?-? 60.708 4.259 8.226 ?-?-? 26.943 1.186 1.702 ?-?-? 32.353 1.953 8.134 ?-?-? 14.059 0.248 4.685 ?-?-? 51.430 4.018 1.291 ?-?-? 43.492 3.231 2.207 ?-?-? 43.432 3.210 2.261 ?-?-? 40.600 2.622 7.690 ?-?-? 23.339 0.242 1.947 ?-?-? 39.059 3.180 4.323 ?-?-? 22.822 0.981 2.307 ?-?-? 40.605 2.934 5.168 ?-?-? 23.335 0.243 7.068 ?-?-? 23.356 0.243 7.087 ?-?-? 25.399 1.067 1.425 ?-?-? 57.356 5.361 9.112 ?-?-? 39.326 3.025 4.246 ?-?-? 39.057 2.685 8.183 ?-?-? 42.923 1.791 4.281 ?-?-? 37.511 2.636 7.285 ?-?-? 34.161 1.938 7.994 ?-?-? 26.853 0.916 9.008 ?-?-? 34.162 1.917 8.072 ?-?-? 25.398 1.436 6.843 ?-?-? 31.841 1.449 4.924 ?-?-? 29.006 2.034 4.247 ?-?-? 30.553 1.907 7.242 ?-?-? 26.830 0.914 9.037 ?-?-? 26.943 0.907 8.953 ?-?-? 38.027 2.909 1.007 ?-?-? 26.956 1.367 2.628 ?-?-? 21.015 0.384 1.619 ?-?-? 21.794 0.461 0.231 ?-?-? 59.161 4.960 8.131 ?-?-? 40.604 2.622 4.445 ?-?-? 64.058 3.876 8.117 ?-?-? 41.384 2.941 0.907 ?-?-? 45.760 4.115 4.762 ?-?-? 21.533 0.639 0.990 ?-?-? 38.798 2.356 7.120 ?-?-? 46.274 4.722 3.699 ?-?-? 58.388 4.532 8.117 ?-?-? 38.800 2.016 7.132 ?-?-? 20.244 0.858 8.623 ?-?-? 29.265 2.021 8.650 ?-?-? 32.872 1.916 0.470 ?-?-? 26.430 0.737 7.094 ?-?-? 21.533 0.642 2.714 ?-?-? 61.483 4.003 1.512 ?-?-? 66.635 4.009 7.964 ?-?-? 57.357 5.361 2.955 ?-?-? 42.408 2.982 1.564 ?-?-? 23.336 0.238 9.047 ?-?-? 29.269 3.444 8.297 ?-?-? 57.356 4.938 2.876 ?-?-? 32.872 1.652 1.181 ?-?-? 29.006 1.715 2.975 ?-?-? 25.137 0.984 1.784 ?-?-? 43.955 1.961 1.717 ?-?-? 56.842 5.148 7.132 ?-?-? 30.554 1.765 7.230 ?-?-? 63.285 4.413 8.186 ?-?-? 22.564 1.077 2.906 ?-?-? 69.470 3.995 1.291 ?-?-? 58.382 3.241 1.455 ?-?-? 22.563 0.525 8.117 ?-?-? 36.244 2.030 4.938 ?-?-? 43.439 3.493 3.248 ?-?-? 36.341 2.023 4.846 ?-?-? 22.049 0.981 8.021 ?-?-? 43.440 2.266 4.000 ?-?-? 20.243 0.682 0.855 ?-?-? 33.903 2.002 0.951 ?-?-? 50.655 3.229 1.182 ?-?-? 54.264 4.568 2.799 ?-?-? 25.656 1.040 4.111 ?-?-? 32.871 2.052 4.434 ?-?-? 41.377 1.367 7.933 ?-?-? 38.541 2.906 4.927 ?-?-? 22.036 0.819 8.760 ?-?-? 32.872 1.723 3.187 ?-?-? 32.873 2.064 1.348 ?-?-? 27.462 1.793 4.702 ?-?-? 26.944 1.354 4.251 ?-?-? 31.842 1.954 3.721 ?-?-? 13.284 0.871 1.941 ?-?-? 34.161 2.262 7.460 ?-?-? 30.555 2.046 1.458 ?-?-? 51.432 3.730 2.002 ?-?-? 28.227 2.339 8.401 ?-?-? 38.025 2.908 3.887 ?-?-? 43.952 1.174 1.706 ?-?-? 61.223 4.342 2.256 ?-?-? 32.873 1.574 1.155 ?-?-? 26.429 1.483 1.771 ?-?-? 41.893 3.116 5.035 ?-?-? 21.790 0.457 7.570 ?-?-? 32.874 1.649 4.115 ?-?-? 53.506 4.611 1.561 ?-?-? 18.185 0.817 8.760 ?-?-? 25.139 1.880 0.688 ?-?-? 37.013 2.830 1.754 ?-?-? 38.800 2.587 7.529 ?-?-? 30.553 2.048 1.158 ?-?-? 32.096 2.774 2.035 ?-?-? 54.263 5.172 3.309 ?-?-? 43.697 2.267 1.238 ?-?-? 39.324 3.009 7.769 ?-?-? 38.541 2.899 8.785 ?-?-? 56.843 4.130 1.646 ?-?-? 51.441 4.125 1.814 ?-?-? 34.933 1.993 0.881 ?-?-? 23.363 0.242 9.313 ?-?-? 23.377 0.243 9.285 ?-?-? 27.718 1.712 2.276 ?-?-? 43.439 3.220 4.124 ?-?-? 59.934 3.903 8.281 ?-?-? 33.129 1.738 4.955 ?-?-? 39.058 3.179 8.664 ?-?-? 37.768 1.719 1.925 ?-?-? 30.809 1.639 2.607 ?-?-? 59.161 4.956 1.388 ?-?-? 29.249 2.133 8.654 ?-?-? 41.893 3.042 6.859 ?-?-? 25.140 1.518 1.673 ?-?-? 55.296 5.048 3.070 ?-?-? 40.604 2.897 7.058 ?-?-? 37.514 2.774 6.600 ?-?-? 25.397 0.997 4.248 ?-?-? 22.306 1.058 7.127 ?-?-? 57.357 5.367 7.406 ?-?-? 22.822 0.983 3.994 ?-?-? 25.398 1.064 2.282 ?-?-? 60.449 4.331 8.649 ?-?-? 56.067 4.208 8.240 ?-?-? 38.028 1.956 1.014 ?-?-? 22.563 1.052 2.259 ?-?-? 22.560 1.079 2.193 ?-?-? 18.182 0.817 2.796 ?-?-? 22.821 0.983 8.155 ?-?-? 55.553 5.172 6.848 ?-?-? 23.594 1.031 7.078 ?-?-? 20.245 0.858 1.783 ?-?-? 31.842 1.450 0.224 ?-?-? 32.885 1.712 8.167 ?-?-? 38.025 2.912 0.847 ?-?-? 56.068 4.587 3.030 ?-?-? 63.800 4.732 3.840 ?-?-? 17.407 0.972 8.127 ?-?-? 27.461 1.734 6.830 ?-?-? 31.841 2.372 4.342 ?-?-? 43.187 2.599 6.909 ?-?-? 55.289 5.048 6.852 ?-?-? 32.099 1.879 7.679 ?-?-? 22.047 -0.149 9.004 ?-?-? 59.165 4.515 1.175 ?-?-? 32.614 1.847 4.079 ?-?-? 55.037 5.927 6.859 ?-?-? 43.439 3.233 4.780 ?-?-? 27.178 1.785 7.948 ?-?-? 22.561 1.077 1.976 ?-?-? 33.903 2.440 2.585 ?-?-? 27.462 1.719 6.774 ?-?-? 22.563 0.707 8.623 ?-?-? 63.533 3.781 4.335 ?-?-? 57.355 4.938 9.002 ?-?-? 38.799 2.695 8.482 ?-?-? 59.939 4.592 9.032 ?-?-? 41.390 2.957 8.603 ?-?-? 22.562 1.077 4.765 ?-?-? 55.037 4.573 1.717 ?-?-? 37.524 2.630 4.323 ?-?-? 54.781 4.460 1.130 ?-?-? 19.985 0.225 1.717 ?-?-? 21.791 1.337 4.322 ?-?-? 62.973 3.833 7.959 ?-?-? 63.000 3.834 7.921 ?-?-? 63.030 3.836 7.941 ?-?-? 45.759 3.849 4.069 ?-?-? 21.797 0.461 7.394 ?-?-? 34.934 1.989 4.944 ?-?-? 58.390 3.239 1.680 ?-?-? 20.244 0.598 0.852 ?-?-? 33.126 1.617 6.902 ?-?-? 59.931 5.497 8.235 ?-?-? 19.926 0.232 9.301 ?-?-? 40.601 2.897 7.033 ?-?-? 37.769 2.969 4.244 ?-?-? 66.635 3.821 2.209 ?-?-? 50.656 3.097 1.170 ?-?-? 21.016 0.543 9.251 ?-?-? 23.593 1.025 1.618 ?-?-? 33.667 2.438 8.404 ?-?-? 33.696 2.439 8.374 ?-?-? 55.811 5.172 0.237 ?-?-? 32.873 1.824 8.436 ?-?-? 41.380 2.828 8.429 ?-?-? 43.955 3.083 1.771 ?-?-? 27.203 1.515 8.240 ?-?-? 40.604 2.941 9.331 ?-?-? 63.026 4.509 2.002 ?-?-? 29.263 2.134 7.967 ?-?-? 60.192 3.387 2.711 ?-?-? 44.725 3.500 8.459 ?-?-? 42.152 2.914 4.787 ?-?-? 33.130 1.811 4.124 ?-?-? 42.150 1.556 2.989 ?-?-? 59.934 3.903 8.445 ?-?-? 60.974 4.265 8.431 ?-?-? 69.471 3.999 8.609 ?-?-? 35.194 1.696 1.477 ?-?-? 32.207 2.768 6.901 ?-?-? 13.284 0.867 2.264 ?-?-? 32.166 2.770 6.917 ?-?-? 63.282 3.995 2.308 ?-?-? 32.202 2.776 6.883 ?-?-? 19.730 0.752 3.349 ?-?-? 37.254 2.221 7.296 ?-?-? 59.932 4.116 6.378 ?-?-? 41.910 2.078 0.727 ?-?-? 41.964 2.076 0.708 ?-?-? 42.003 2.076 0.681 ?-?-? 35.964 2.976 2.256 ?-?-? 21.532 0.649 1.662 ?-?-? 30.552 1.767 3.205 ?-?-? 36.483 2.295 8.400 ?-?-? 29.523 2.308 4.049 ?-?-? 38.028 1.957 8.183 ?-?-? 22.022 0.816 0.233 ?-?-? 27.718 1.801 4.242 ?-?-? 25.398 1.004 1.771 ?-?-? 35.193 0.696 1.472 ?-?-? 32.568 2.133 8.868 ?-?-? 32.612 2.134 8.785 ?-?-? 66.637 4.009 4.300 ?-?-? 31.840 1.956 4.356 ?-?-? 59.161 4.163 1.771 ?-?-? 26.429 0.738 2.715 ?-?-? 25.656 0.235 0.686 ?-?-? 22.048 -0.148 0.235 ?-?-? 34.161 2.208 7.460 ?-?-? 63.027 3.985 7.953 ?-?-? 14.034 0.070 0.237 ?-?-? 56.648 4.059 7.243 ?-?-? 56.707 4.058 7.180 ?-?-? 41.635 1.697 3.370 ?-?-? 54.781 4.458 7.637 ?-?-? 37.768 2.970 0.876 ?-?-? 12.769 0.635 1.717 ?-?-? 26.942 1.185 4.164 ?-?-? 54.261 5.173 9.331 ?-?-? 32.355 2.095 4.018 ?-?-? 32.354 2.094 3.957 ?-?-? 19.730 0.763 1.623 ?-?-? 34.161 1.743 6.859 ?-?-? 38.799 2.588 4.190 ?-?-? 36.996 2.830 7.388 ?-?-? 54.285 5.168 8.999 ?-?-? 37.373 2.219 8.607 ?-?-? 54.264 4.472 9.247 ?-?-? 20.759 0.941 8.162 ?-?-? 54.781 4.577 1.291 ?-?-? 51.429 4.849 4.029 ?-?-? 43.182 2.597 1.625 ?-?-? 36.210 1.807 0.632 ?-?-? 57.357 5.367 1.224 ?-?-? 18.187 0.820 8.035 ?-?-? 39.100 3.360 8.652 ?-?-? 37.326 2.217 8.665 ?-?-? 51.429 4.026 2.045 ?-?-? 43.442 3.218 7.619 ?-?-? 47.563 3.982 4.774 ?-?-? 22.046 4.743 1.119 ?-?-? 54.522 4.568 8.131 ?-?-? 22.305 1.059 8.226 ?-?-? 33.129 1.728 4.131 ?-?-? 30.810 0.303 9.033 ?-?-? 59.934 3.903 6.585 ?-?-? 30.553 1.911 3.208 ?-?-? 35.193 0.695 3.208 ?-?-? 31.841 1.448 2.004 ?-?-? 41.892 1.683 3.369 ?-?-? 21.532 1.209 7.406 ?-?-? 27.478 1.734 4.714 ?-?-? 22.307 0.860 3.838 ?-?-? 41.377 0.484 7.953 ?-?-? 21.275 4.840 0.914 ?-?-? 25.140 0.981 4.247 ?-?-? 21.274 0.539 4.014 ?-?-? 60.451 4.331 2.768 ?-?-? 22.027 0.055 1.661 ?-?-? 32.357 1.702 1.881 ?-?-? 63.286 3.994 4.768 ?-?-? 59.160 4.520 1.717 ?-?-? 59.160 4.518 1.656 ?-?-? 27.974 1.409 2.746 ?-?-? 40.605 2.941 7.057 ?-?-? 19.967 0.230 1.161 ?-?-? 65.605 3.913 4.109 ?-?-? 22.563 0.703 1.935 ?-?-? 30.810 1.899 4.049 ?-?-? 41.125 3.303 9.002 ?-?-? 55.295 4.633 1.757 ?-?-? 41.378 1.366 3.830 ?-?-? 22.047 0.056 6.599 ?-?-? 22.562 0.520 0.995 ?-?-? 55.555 4.523 2.623 ?-?-? 19.970 0.228 1.451 ?-?-? 42.404 2.913 2.003 ?-?-? 59.934 4.116 8.381 ?-?-? 30.870 1.619 6.691 ?-?-? 37.249 2.718 7.307 ?-?-? 43.411 2.764 4.774 ?-?-? 45.775 3.841 7.667 ?-?-? 36.223 1.805 4.925 ?-?-? 21.791 0.462 1.709 ?-?-? 43.439 3.233 6.366 ?-?-? 32.178 2.770 7.401 ?-?-? 35.196 1.689 3.208 ?-?-? 32.221 2.775 7.341 ?-?-? 61.495 4.016 9.307 ?-?-? 30.811 1.763 1.430 ?-?-? 55.036 4.960 1.703 ?-?-? 53.748 4.611 2.973 ?-?-? 32.872 1.829 3.208 ?-?-? 25.657 1.193 0.742 ?-?-? 55.296 4.632 0.965 ?-?-? 29.264 2.235 4.124 ?-?-? 41.377 3.247 8.992 ?-?-? 55.812 4.301 8.284 ?-?-? 50.398 4.987 9.046 ?-?-? 38.066 2.905 7.614 ?-?-? 58.388 4.433 3.861 ?-?-? 40.613 2.655 7.690 ?-?-? 13.284 0.867 1.060 ?-?-? 41.923 1.276 7.288 ?-?-? 69.737 4.143 1.786 ?-?-? 58.389 3.240 1.692 ?-?-? 60.708 4.637 2.769 ?-?-? 32.357 1.948 3.248 ?-?-? 21.532 1.223 8.992 ?-?-? 55.808 4.284 8.164 ?-?-? 69.813 4.152 8.975 ?-?-? 46.274 4.010 8.240 ?-?-? 69.795 4.148 9.000 ?-?-? 24.883 1.149 1.540 ?-?-? 17.409 0.972 6.807 ?-?-? 37.770 2.771 8.427 ?-?-? 69.728 4.154 7.420 ?-?-? 36.479 2.120 0.776 ?-?-? 38.028 2.910 1.647 ?-?-? 61.223 3.894 0.691 ?-?-? 60.192 3.389 1.675 ?-?-? 25.395 1.001 6.960 ?-?-? 20.762 0.383 1.157 ?-?-? 14.058 0.252 7.789 ?-?-? 37.528 2.781 3.893 ?-?-? 32.616 2.311 4.080 ?-?-? 36.478 2.530 8.400 ?-?-? 21.015 0.382 6.709 ?-?-? 26.944 0.912 1.703 ?-?-? 25.398 1.442 3.084 ?-?-? 39.574 2.801 0.801 ?-?-? 29.523 1.650 2.905 ?-?-? 27.201 1.190 1.950 ?-?-? 22.822 0.899 1.978 ?-?-? 44.789 4.087 6.714 ?-?-? 36.480 2.299 4.028 ?-?-? 60.209 3.389 1.002 ?-?-? 34.160 2.259 8.072 ?-?-? 22.563 0.977 7.132 ?-?-? 54.780 4.573 7.679 ?-?-? 43.436 3.300 4.735 ?-?-? 33.130 1.579 1.334 ?-?-? 60.193 4.660 0.746 ?-?-? 44.795 4.091 6.675 ?-?-? 43.682 3.253 0.997 ?-?-? 61.480 4.003 1.705 ?-?-? 20.028 0.229 4.937 ?-?-? 22.047 -0.148 7.291 ?-?-? 20.764 0.381 1.946 ?-?-? 32.617 2.132 1.910 ?-?-? 59.916 3.896 9.047 ?-?-? 65.611 3.913 7.963 ?-?-? 26.965 0.902 4.133 ?-?-? 26.951 0.904 4.148 ?-?-? 26.951 0.904 4.168 ?-?-? 55.554 4.524 1.349 ?-?-? 61.739 4.182 1.676 ?-?-? 32.868 3.449 6.691 ?-?-? 37.527 2.772 8.235 ?-?-? 34.157 1.747 7.581 ?-?-? 27.458 1.732 8.113 ?-?-? 51.432 4.126 2.194 ?-?-? 26.944 1.178 0.447 ?-?-? 32.615 1.846 8.019 ?-?-? 25.655 0.696 1.369 ?-?-? 20.758 0.940 3.999 ?-?-? 59.687 4.555 8.619 ?-?-? 21.018 0.544 -0.158 ?-?-? 57.352 4.938 0.886 ?-?-? 60.448 3.391 1.264 ?-?-? 26.687 1.885 4.274 ?-?-? 25.398 1.442 8.883 ?-?-? 29.522 2.235 8.062 ?-?-? 30.853 1.900 7.618 ?-?-? 26.427 1.486 4.631 ?-?-? 63.801 4.332 3.833 ?-?-? 55.556 5.169 1.181 ?-?-? 42.405 2.981 4.795 ?-?-? 27.985 1.403 4.953 ?-?-? 39.657 2.793 7.219 ?-?-? 19.211 1.152 2.035 ?-?-? 39.645 2.792 7.242 ?-?-? 50.653 4.993 9.040 ?-?-? 21.790 0.460 9.037 ?-?-? 19.212 1.155 7.406 ?-?-? 33.388 1.739 2.584 ?-?-? 32.612 1.927 2.110 ?-?-? 24.875 1.300 2.983 ?-?-? 64.573 3.963 7.690 ?-?-? 32.872 1.835 1.017 ?-?-? 40.604 2.946 7.789 ?-?-? 58.382 3.829 2.307 ?-?-? 63.027 4.509 0.963 ?-?-? 25.655 1.035 8.459 ?-?-? 60.003 3.899 6.833 ?-?-? 60.029 3.894 6.847 ?-?-? 60.001 3.899 6.859 ?-?-? 27.977 2.172 4.328 ?-?-? 60.443 3.392 2.714 ?-?-? 43.955 3.014 1.334 ?-?-? 65.089 3.840 3.667 ?-?-? 32.611 1.835 8.181 ?-?-? 60.450 4.128 6.656 ?-?-? 22.049 1.364 8.131 ?-?-? 27.716 1.801 8.141 ?-?-? 27.204 1.513 3.975 ?-?-? 26.943 1.055 8.237 ?-?-? 25.656 1.031 1.717 ?-?-? 41.372 3.239 1.186 ?-?-? 28.491 1.639 4.029 ?-?-? 43.702 2.270 8.590 ?-?-? 30.553 4.861 3.030 ?-?-? 43.742 2.268 8.613 ?-?-? 26.944 1.182 4.999 ?-?-? 32.618 1.955 1.353 ?-?-? 55.295 4.532 8.445 ?-?-? 29.007 1.463 2.691 ?-?-? 60.704 4.253 6.799 ?-?-? 58.388 3.835 8.172 ?-?-? 55.295 4.532 1.717 ?-?-? 24.882 1.352 2.057 ?-?-? 53.233 4.933 1.457 ?-?-? 21.274 0.542 6.713 ?-?-? 22.047 -0.145 7.078 ?-?-? 43.700 3.184 0.998 ?-?-? 35.177 1.696 8.866 ?-?-? 37.254 4.842 2.197 ?-?-? 27.975 1.545 2.030 ?-?-? 21.532 1.223 4.725 ?-?-? 19.729 0.820 1.022 ?-?-? 18.180 0.817 8.238 ?-?-? 37.511 2.773 0.855 ?-?-? 43.977 1.945 5.009 ?-?-? 41.426 0.475 7.126 ?-?-? 38.557 2.882 9.004 ?-?-? 27.251 1.055 2.246 ?-?-? 43.942 1.955 4.808 ?-?-? 17.666 0.785 8.445 ?-?-? 41.375 0.483 7.090 ?-?-? 41.409 0.473 7.171 ?-?-? 62.255 4.115 5.014 ?-?-? 27.974 0.894 1.549 ?-?-? 34.160 1.752 3.289 ?-?-? 61.223 4.338 8.623 ?-?-? 25.913 1.463 3.229 ?-?-? 22.563 1.073 1.717 ?-?-? 25.140 0.985 8.319 ?-?-? 28.233 1.643 0.801 ?-?-? 21.533 1.021 4.281 ?-?-? 22.047 0.819 1.976 ?-?-? 64.574 4.368 4.780 ?-?-? 29.522 2.201 4.106 ?-?-? 57.358 4.933 1.621 ?-?-? 55.811 4.296 2.329 ?-?-? 55.295 5.052 7.132 ?-?-? 61.219 3.895 1.017 ?-?-? 25.655 0.690 4.274 ?-?-? 68.955 4.327 4.780 ?-?-? 37.254 4.852 2.715 ?-?-? 37.769 2.775 6.599 ?-?-? 54.263 4.472 2.822 ?-?-? 47.553 4.158 6.890 ?-?-? 27.716 2.178 1.327 ?-?-? 66.640 3.823 4.764 ?-?-? 45.501 4.742 4.226 ?-?-? 25.656 1.031 6.585 ?-?-? 42.923 2.668 1.621 ?-?-? 21.790 1.309 4.768 ?-?-? 41.377 2.837 0.896 ?-?-? 29.263 1.054 1.703 ?-?-? 57.353 4.939 0.506 ?-?-? 23.336 0.238 8.719 ?-?-? 34.676 2.259 1.452 ?-?-? 19.994 0.230 4.007 ?-?-? 54.263 5.169 6.874 ?-?-? 60.450 4.181 1.185 ?-?-? 26.686 1.356 4.769 ?-?-? 21.274 0.912 1.976 ?-?-? 23.079 4.825 0.878 ?-?-? 28.748 1.605 2.046 ?-?-? 28.745 1.620 1.898 ?-?-? 26.429 1.483 7.406 ?-?-? 32.873 1.916 1.704 ?-?-? 30.295 1.989 2.209 ?-?-? 21.531 0.958 4.629 ?-?-? 32.102 1.685 2.988 ?-?-? 31.841 1.948 2.154 ?-?-? 27.717 1.801 8.325 ?-?-? 18.181 0.816 2.257 ?-?-? 21.016 0.389 4.944 ?-?-? 22.045 0.945 8.401 ?-?-? 43.965 1.945 0.679 ?-?-? 56.584 4.054 1.771 ?-?-? 19.180 1.153 4.833 ?-?-? 43.976 1.946 0.700 ?-?-? 51.171 2.763 2.052 ?-?-? 69.211 4.744 4.092 ?-?-? 54.265 4.474 4.167 ?-?-? 69.213 4.739 3.991 ?-?-? 43.937 3.015 7.369 ?-?-? 42.925 4.852 2.606 ?-?-? 17.667 0.782 2.093 ?-?-? 42.408 3.329 2.975 ?-?-? 32.875 3.449 4.953 ?-?-? 60.426 3.388 0.831 ?-?-? 28.233 1.435 1.895 ?-?-? 47.560 3.725 8.045 ?-?-? 26.429 0.840 1.170 ?-?-? 19.724 0.749 1.168 ?-?-? 32.617 1.842 0.884 ?-?-? 13.284 0.867 2.920 ?-?-? 34.161 1.907 7.570 ?-?-? 56.842 4.136 8.172 ?-?-? 43.948 1.172 5.010 ?-?-? 28.232 4.734 2.302 ?-?-? 40.862 2.815 8.152 ?-?-? 55.295 4.515 0.801 ?-?-? 17.408 0.963 1.826 ?-?-? 23.336 0.238 1.717 ?-?-? 55.039 3.226 1.678 ?-?-? 54.781 4.960 3.044 ?-?-? 22.568 1.068 6.712 ?-?-? 20.243 1.196 0.240 ?-?-? 31.583 2.204 8.295 ?-?-? 58.403 3.831 7.119 ?-?-? 13.286 0.940 0.854 ?-?-? 35.965 1.811 2.264 ?-?-? 33.154 1.741 9.308 ?-?-? 34.163 2.198 1.979 ?-?-? 69.213 4.847 4.069 ?-?-? 63.028 4.415 1.729 ?-?-? 33.905 2.585 7.695 ?-?-? 56.842 4.136 1.170 ?-?-? 32.891 0.041 6.462 ?-?-? 32.853 0.053 6.560 ?-?-? 17.382 0.973 8.872 ?-?-? 63.800 3.397 3.850 ?-?-? 54.265 4.569 2.686 ?-?-? 39.338 3.022 1.123 ?-?-? 45.784 3.870 1.183 ?-?-? 34.993 2.262 7.126 ?-?-? 22.047 -0.145 6.476 ?-?-? 30.036 1.219 3.206 ?-?-? 30.811 1.638 1.418 ?-?-? 59.674 4.596 0.035 ?-?-? 17.408 0.963 2.811 ?-?-? 22.306 0.981 7.087 ?-?-? 36.223 2.026 0.852 ?-?-? 33.903 2.440 4.140 ?-?-? 37.513 2.969 0.851 ?-?-? 32.614 1.943 3.995 ?-?-? 32.612 2.313 8.017 ?-?-? 41.894 1.670 8.184 ?-?-? 55.296 4.290 0.667 ?-?-? 25.378 0.419 -0.157 ?-?-? 22.561 0.707 6.706 ?-?-? 21.015 0.383 4.577 ?-?-? 27.717 1.808 3.082 ?-?-? 26.685 1.356 2.003 ?-?-? 44.728 4.095 3.194 ?-?-? 25.397 0.427 5.157 ?-?-? 32.874 1.724 2.086 ?-?-? 29.264 2.016 7.964 ?-?-? 60.450 4.122 7.953 ?-?-? 22.305 1.204 4.109 ?-?-? 42.410 2.979 4.599 ?-?-? 25.398 1.792 0.985 ?-?-? 55.297 3.214 3.066 ?-?-? 37.252 2.721 3.370 ?-?-? 43.946 3.078 1.350 ?-?-? 22.041 1.366 5.154 ?-?-? 17.408 0.977 1.498 ?-?-? 21.531 1.203 3.232 ?-?-? 20.500 1.356 8.840 ?-?-? 34.163 2.198 8.075 ?-?-? 22.306 1.055 2.252 ?-?-? 22.305 1.077 2.192 ?-?-? 51.184 2.760 2.079 ?-?-? 39.318 3.024 6.594 ?-?-? 45.356 3.884 8.887 ?-?-? 45.504 3.887 8.817 ?-?-? 40.615 2.890 6.850 ?-?-? 38.541 2.587 6.902 ?-?-? 22.285 -0.143 9.309 ?-?-? 42.408 3.520 2.975 ?-?-? 43.697 2.269 4.000 ?-?-? 61.222 4.343 1.293 ?-?-? 19.718 0.822 7.129 ?-?-? 42.151 3.009 4.780 ?-?-? 26.959 1.366 3.836 ?-?-? 27.710 1.806 2.278 ?-?-? 20.238 0.857 3.025 ?-?-? 25.913 1.461 9.247 ?-?-? 64.574 4.368 1.224 ?-?-? 50.699 3.235 2.261 ?-?-? 23.078 0.887 6.624 ?-?-? 20.244 1.152 0.855 ?-?-? 21.534 0.957 6.894 ?-?-? 43.439 2.768 6.913 ?-?-? 32.357 1.702 1.498 ?-?-? 21.790 0.954 7.123 ?-?-? 25.657 1.886 0.685 ?-?-? 76.944 4.187 4.137 ?-?-? 43.698 2.394 1.477 ?-?-? 32.101 1.884 3.672 ?-?-? 28.234 1.436 1.623 ?-?-? 18.182 0.817 1.456 ?-?-? 21.017 0.543 1.105 ?-?-? 42.150 1.643 0.418 ?-?-? 36.473 2.527 1.332 ?-?-? 25.656 0.420 1.621 ?-?-? 31.583 2.203 3.809 ?-?-? 30.809 1.356 1.618 ?-?-? 33.130 1.737 0.224 ?-?-? 51.524 4.737 3.697 ?-?-? 51.474 4.735 3.739 ?-?-? 27.840 2.190 4.616 ?-?-? 22.048 -0.147 4.573 ?-?-? 29.275 1.700 8.282 ?-?-? 21.531 1.023 1.979 ?-?-? 42.134 1.643 3.842 ?-?-? 19.977 0.229 4.784 ?-?-? 63.303 3.994 8.618 ?-?-? 55.553 5.042 8.869 ?-?-? 31.841 4.842 2.334 ?-?-? 41.893 3.110 3.030 ?-?-? 58.413 3.240 0.251 ?-?-? 26.945 1.440 2.604 ?-?-? 39.315 3.175 4.300 ?-?-? 43.955 1.168 8.445 ?-?-? 32.864 3.074 8.705 ?-?-? 20.243 0.495 0.855 ?-?-? 59.420 4.048 2.115 ?-?-? 59.420 4.048 8.104 ?-?-? 37.255 4.742 2.715 ?-?-? 21.017 0.945 3.999 ?-?-? 22.045 0.945 1.980 ?-?-? 60.192 3.384 7.296 ?-?-? 29.778 2.307 4.247 ?-?-? 22.045 0.982 1.917 ?-?-? 20.503 0.613 1.348 ?-?-? 22.306 1.204 3.912 ?-?-? 22.047 0.978 7.288 ?-?-? 43.702 2.392 4.322 ?-?-? 27.200 1.185 6.591 ?-?-? 39.358 2.673 6.608 ?-?-? 32.872 1.702 4.124 ?-?-? 57.392 5.361 2.278 ?-?-? 39.058 3.175 0.746 ?-?-? 39.357 2.673 6.634 ?-?-? 75.332 4.057 3.756 ?-?-? 75.378 4.057 3.793 ?-?-? 53.233 4.933 0.855 ?-?-? 26.432 0.845 1.021 ?-?-? 30.050 1.218 7.308 ?-?-? 33.924 2.440 7.694 ?-?-? 28.233 1.401 6.913 ?-?-? 21.791 1.118 2.690 ?-?-? 22.047 0.817 4.959 ?-?-? 32.873 1.725 0.831 ?-?-? 43.697 2.393 9.136 ?-?-? 27.951 1.401 6.726 ?-?-? 37.240 2.216 1.104 ?-?-? 27.202 1.790 4.158 ?-?-? 21.530 1.206 7.687 ?-?-? 22.294 1.202 6.744 ?-?-? 36.481 2.541 2.295 ?-?-? 43.696 2.272 7.420 ?-?-? 60.709 4.637 0.944 ?-?-? 31.842 1.807 0.851 ?-?-? 53.492 4.936 8.458 ?-?-? 30.553 1.901 8.763 ?-?-? 21.790 4.738 0.951 ?-?-? 27.505 1.789 4.144 ?-?-? 31.845 1.448 8.480 ?-?-? 25.653 1.040 0.232 ?-?-? 39.575 2.802 8.754 ?-?-? 27.488 1.804 4.251 ?-?-? 21.533 1.022 4.055 ?-?-? 22.563 0.525 0.841 ?-?-? 53.235 4.934 8.623 ?-?-? 21.090 0.537 7.577 ?-?-? 21.045 0.540 7.627 ?-?-? 25.141 4.852 0.963 ?-?-? 55.296 4.515 4.002 ?-?-? 29.779 2.307 4.029 ?-?-? 34.159 4.728 2.223 ?-?-? 26.429 0.840 4.233 ?-?-? 34.160 4.837 2.223 ?-?-? 61.480 4.009 1.674 ?-?-? 41.358 1.699 4.926 ?-?-? 26.461 0.735 2.903 ?-?-? 66.635 4.733 3.808 ?-?-? 37.252 2.720 1.105 ?-?-? 42.140 1.636 7.821 ?-?-? 60.452 4.127 1.371 ?-?-? 31.840 2.354 4.000 ?-?-? 12.787 0.632 8.429 ?-?-? 41.635 1.699 0.223 ?-?-? 68.949 1.342 4.327 ?-?-? 39.320 3.172 4.083 ?-?-? 55.037 4.961 1.618 ?-?-? 39.329 3.164 4.125 ?-?-? 39.344 3.162 4.109 ?-?-? 57.391 4.935 1.158 ?-?-? 41.893 1.278 3.372 ?-?-? 26.944 0.908 4.944 ?-?-? 20.759 0.936 2.100 ?-?-? 39.405 2.687 0.528 ?-?-? 39.447 2.684 0.509 ?-?-? 39.462 2.689 0.492 ?-?-? 55.809 5.168 -0.162 ?-?-? 22.307 0.859 1.642 ?-?-? 55.295 4.524 3.210 ?-?-? 13.280 0.790 1.514 ?-?-? 29.264 1.702 2.975 ?-?-? 27.977 1.405 2.593 ?-?-? 55.038 4.962 5.911 ?-?-? 18.959 1.150 3.011 ?-?-? 66.885 2.724 6.606 ?-?-? 27.976 1.547 4.790 ?-?-? 55.552 5.172 0.743 ?-?-? 23.072 0.891 7.398 ?-?-? 41.895 2.435 2.686 ?-?-? 19.985 4.847 0.841 ?-?-? 28.228 1.439 7.224 ?-?-? 69.472 3.991 3.718 ?-?-? 34.162 1.993 0.905 ?-?-? 28.233 1.440 2.248 ?-?-? 36.480 1.698 2.091 ?-?-? 30.037 1.227 1.673 ?-?-? 24.884 1.149 1.349 ?-?-? 27.217 1.179 4.795 ?-?-? 21.793 1.309 3.726 ?-?-? 59.162 4.515 0.635 ?-?-? 26.429 0.734 1.656 ?-?-? 41.893 1.674 7.296 ?-?-? 22.048 0.055 3.690 ?-?-? 22.105 0.055 3.634 ?-?-? 42.039 2.074 7.336 ?-?-? 41.991 2.078 7.312 ?-?-? 41.895 2.066 7.252 ?-?-? 26.436 0.843 7.614 ?-?-? 21.531 0.643 8.237 ?-?-? 51.428 4.050 1.813 ?-?-? 26.427 1.479 4.769 ?-?-? 42.924 4.747 2.606 ?-?-? 35.945 2.323 9.225 ?-?-? 35.708 2.339 8.384 ?-?-? 21.274 0.535 0.033 ?-?-? 60.453 4.129 3.826 ?-?-? 27.728 2.184 0.939 ?-?-? 12.856 2.106 0.617 ?-?-? 32.357 1.943 4.408 ?-?-? 32.874 2.054 1.153 ?-?-? 27.205 1.356 1.161 ?-?-? 12.833 2.104 0.639 ?-?-? 27.460 1.743 6.859 ?-?-? 25.687 1.030 6.840 ?-?-? 32.356 1.698 4.768 ?-?-? 23.078 0.166 0.884 ?-?-? 33.130 1.811 4.616 ?-?-? 27.719 0.995 1.793 ?-?-? 24.881 1.397 2.988 ?-?-? 25.398 0.525 1.006 ?-?-? 19.985 0.229 0.444 ?-?-? 45.475 4.239 8.891 ?-?-? 45.523 4.239 8.856 ?-?-? 27.469 1.804 6.836 ?-?-? 18.181 0.813 7.242 ?-?-? 23.078 0.881 4.835 ?-?-? 55.296 4.633 4.057 ?-?-? 19.726 0.753 7.801 ?-?-? 64.615 4.365 8.093 ?-?-? 32.874 1.724 1.021 ?-?-? 17.408 0.963 1.443 ?-?-? 28.259 1.418 4.776 ?-?-? 28.207 1.422 4.742 ?-?-? 58.385 3.829 7.934 ?-?-? 33.446 1.602 8.764 ?-?-? 33.426 1.607 8.749 ?-?-? 63.799 3.844 4.769 ?-?-? 26.429 1.360 7.406 ?-?-? 59.160 4.144 8.215 ?-?-? 18.180 0.817 1.921 ?-?-? 14.058 0.252 0.404 ?-?-? 23.337 0.240 0.803 ?-?-? 21.818 0.456 4.760 ?-?-? 21.850 0.454 4.775 ?-?-? 39.343 3.177 1.096 ?-?-? 63.543 3.784 4.769 ?-?-? 59.710 3.675 7.197 ?-?-? 29.524 1.701 3.011 ?-?-? 29.522 1.731 2.904 ?-?-? 39.384 3.173 1.123 ?-?-? 25.667 1.202 5.153 ?-?-? 36.490 2.298 8.097 ?-?-? 31.841 1.807 4.933 ?-?-? 29.004 1.173 1.456 ?-?-? 33.903 4.745 2.573 ?-?-? 33.402 1.733 0.223 ?-?-? 22.563 1.073 8.281 ?-?-? 20.759 0.197 0.951 ?-?-? 44.745 3.496 8.129 ?-?-? 54.313 5.165 7.135 ?-?-? 54.288 5.169 7.115 ?-?-? 34.161 1.911 3.294 ?-?-? 29.522 2.307 0.829 ?-?-? 22.048 -0.149 0.743 ?-?-? 59.161 4.738 4.124 ?-?-? 29.264 1.244 1.697 ?-?-? 22.578 0.518 7.400 ?-?-? 29.292 3.219 4.765 ?-?-? 63.285 4.847 4.014 ?-?-? 32.613 2.076 4.574 ?-?-? 21.790 1.341 8.348 ?-?-? 25.399 0.362 0.996 ?-?-? 75.919 4.058 3.781 ?-?-? 69.471 3.994 1.947 ?-?-? 22.305 1.063 4.769 ?-?-? 36.221 2.026 8.459 ?-?-? 34.142 1.904 6.838 ?-?-? 21.789 1.311 8.623 ?-?-? 22.047 1.118 4.438 ?-?-? 24.886 1.396 8.101 ?-?-? 59.677 3.675 0.035 ?-?-? 33.124 1.616 9.309 ?-?-? 53.233 4.934 2.004 ?-?-? 54.265 4.474 4.987 ?-?-? 26.965 1.614 7.614 ?-?-? 26.939 1.616 6.377 ?-?-? 33.904 4.745 2.436 ?-?-? 40.622 2.926 6.870 ?-?-? 17.922 0.781 4.167 ?-?-? 43.955 3.083 1.498 ?-?-? 30.553 1.971 1.454 ?-?-? 41.377 2.937 4.245 ?-?-? 14.058 0.252 7.679 ?-?-? 43.433 3.210 0.802 ?-?-? 56.049 4.206 8.484 ?-?-? 43.441 4.836 3.786 ?-?-? 57.345 4.458 1.107 ?-?-? 25.654 0.534 0.692 ?-?-? 19.728 0.826 5.491 ?-?-? 53.749 4.611 8.486 ?-?-? 22.305 1.059 8.500 ?-?-? 24.882 1.305 1.990 ?-?-? 24.880 1.396 1.927 ?-?-? 33.135 1.612 2.743 ?-?-? 43.439 3.220 8.828 ?-?-? 21.790 1.118 2.197 ?-?-? 67.408 4.828 3.808 ?-?-? 32.358 1.884 1.509 ?-?-? 32.359 1.864 1.376 ?-?-? 17.398 0.973 3.203 ?-?-? 38.803 2.586 6.869 ?-?-? 45.759 4.109 8.554 ?-?-? 12.764 0.639 0.855 ?-?-? 26.693 1.709 8.404 ?-?-? 38.802 2.586 8.480 ?-?-? 29.523 2.309 3.886 ?-?-? 35.964 2.802 2.198 ?-?-? 52.999 5.022 0.782 ?-?-? 25.445 1.194 -0.147 ?-?-? 25.472 1.194 -0.168 ?-?-? 30.294 3.134 4.776 ?-?-? 55.037 5.924 4.954 ?-?-? 59.934 4.297 8.771 ?-?-? 59.162 4.852 4.135 ?-?-? 66.635 4.841 3.998 ?-?-? 22.563 0.520 4.111 ?-?-? 60.709 4.638 1.129 ?-?-? 26.945 1.611 1.021 ?-?-? 25.657 0.421 7.801 ?-?-? 45.503 4.854 4.219 ?-?-? 55.305 5.047 8.871 ?-?-? 40.607 2.655 8.319 ?-?-? 25.399 0.999 8.158 ?-?-? 30.810 3.808 3.030 ?-?-? 19.803 0.231 9.301 ?-?-? 66.653 4.842 3.806 ?-?-? 36.218 2.024 1.207 ?-?-? 42.409 2.980 2.026 ?-?-? 21.532 -0.094 0.634 ?-?-? 44.728 4.745 4.084 ?-?-? 40.604 2.682 8.160 ?-?-? 18.180 0.818 3.205 ?-?-? 26.956 1.190 8.429 ?-?-? 36.481 2.296 1.327 ?-?-? 39.070 3.354 0.405 ?-?-? 39.012 3.354 0.383 ?-?-? 55.511 4.536 8.427 ?-?-? 55.555 4.522 8.372 ?-?-? 25.399 4.748 0.980 ?-?-? 30.541 0.248 9.029 ?-?-? 42.151 2.557 2.982 ?-?-? 30.813 1.765 3.018 ?-?-? 31.840 1.658 2.352 ?-?-? 21.018 0.545 0.334 ?-?-? 39.327 3.162 3.564 ?-?-? 30.809 2.051 3.010 ?-?-? 43.954 3.079 7.365 ?-?-? 22.047 0.949 2.318 ?-?-? 23.594 1.022 2.905 ?-?-? 56.068 4.204 0.623 ?-?-? 22.563 4.847 1.060 ?-?-? 24.877 1.158 2.681 ?-?-? 22.564 1.078 9.143 ?-?-? 26.937 1.178 8.994 ?-?-? 31.585 2.199 4.763 ?-?-? 56.068 4.314 1.443 ?-?-? 26.909 1.180 9.043 ?-?-? 26.944 0.904 1.455 ?-?-? 34.161 1.934 4.780 ?-?-? 24.933 1.408 7.181 ?-?-? 24.922 1.410 7.161 ?-?-? 26.946 1.438 4.274 ?-?-? 21.531 1.213 7.120 ?-?-? 32.100 2.335 4.002 ?-?-? 26.473 4.848 0.816 ?-?-? 58.385 3.237 8.119 ?-?-? 61.223 4.341 2.045 ?-?-? 23.593 1.025 6.381 ?-?-? 38.027 1.961 7.625 ?-?-? 58.482 3.230 8.064 ?-?-? 28.265 1.644 3.729 ?-?-? 19.728 4.738 0.787 ?-?-? 25.656 1.203 7.807 ?-?-? 35.964 3.073 2.306 ?-?-? 41.364 2.611 4.662 ?-?-? 12.844 0.647 9.007 ?-?-? 25.656 1.031 6.476 ?-?-? 12.860 0.643 8.985 ?-?-? 12.888 0.646 8.962 ?-?-? 26.950 0.903 0.221 ?-?-? 65.605 4.847 3.850 ?-?-? 31.870 1.806 0.231 ?-?-? 38.028 1.954 1.701 ?-?-? 51.487 4.842 3.741 ?-?-? 51.513 4.844 3.688 ?-?-? 21.532 4.150 1.224 ?-?-? 22.048 0.943 1.698 ?-?-? 66.649 3.819 9.143 ?-?-? 60.965 4.635 6.894 ?-?-? 21.273 0.543 8.106 ?-?-? 39.059 4.848 2.493 ?-?-? 56.584 4.054 3.194 ?-?-? 19.985 4.847 0.240 ?-?-? 42.407 2.522 2.964 ?-?-? 42.406 2.535 2.971 ?-?-? 43.955 1.168 0.732 ?-?-? 37.254 2.743 3.178 ?-?-? 60.460 4.173 7.685 ?-?-? 21.791 1.118 4.766 ?-?-? 21.791 1.119 6.709 ?-?-? 64.573 4.156 9.137 ?-?-? 18.181 0.076 0.799 ?-?-? 41.377 2.956 1.184 ?-?-? 23.593 0.505 0.994 ?-?-? 18.188 0.037 0.771 ?-?-? 18.188 0.077 0.818 ?-?-? 42.619 1.795 7.818 ?-?-? 42.680 1.794 7.835 ?-?-? 26.429 0.736 0.036 ?-?-? 60.708 4.642 8.172 ?-?-? 30.553 2.331 3.030 ?-?-? 33.135 2.055 6.675 ?-?-? 41.635 4.852 2.661 ?-?-? 53.203 4.931 0.673 ?-?-? 53.233 4.933 0.648 ?-?-? 21.790 3.999 1.297 ?-?-? 21.016 0.539 7.296 ?-?-? 42.151 2.741 2.975 ?-?-? 19.728 0.013 0.744 ?-?-? 29.524 1.650 1.163 ?-?-? 62.265 4.113 8.761 ?-?-? 35.192 0.690 5.054 ?-?-? 26.437 0.736 3.838 ?-?-? 55.037 4.960 1.432 ?-?-? 32.880 1.832 4.784 ?-?-? 64.573 4.742 4.136 ?-?-? 19.728 0.826 8.500 ?-?-? 35.265 1.695 4.998 ?-?-? 19.206 1.148 6.677 ?-?-? 23.336 4.847 0.240 ?-?-? 24.624 1.793 0.962 ?-?-? 40.590 2.681 0.935 ?-?-? 32.137 2.325 0.503 ?-?-? 41.893 3.046 5.040 ?-?-? 15.348 1.456 0.858 ?-?-? 64.077 3.869 6.683 ?-?-? 57.402 4.458 7.958 ?-?-? 57.357 4.459 7.942 ?-?-? 39.357 3.165 4.704 ?-?-? 39.374 3.163 4.725 ?-?-? 32.891 3.065 8.497 ?-?-? 32.829 3.066 8.478 ?-?-? 19.726 0.574 0.768 ?-?-? 29.264 2.157 4.244 ?-?-? 21.275 0.912 8.623 ?-?-? 19.211 1.150 2.984 ?-?-? 43.957 3.018 2.000 ?-?-? 27.202 1.196 1.006 ?-?-? 25.143 0.981 1.658 ?-?-? 17.659 0.769 1.176 ?-?-? 24.972 1.151 6.643 ?-?-? 24.877 1.153 6.702 ?-?-? 59.160 4.959 8.869 ?-?-? 25.140 1.414 7.679 ?-?-? 21.015 0.180 0.360 ?-?-? 25.139 0.981 2.057 ?-?-? 43.705 2.266 4.110 ?-?-? 25.398 0.998 2.059 ?-?-? 29.523 2.309 1.703 ?-?-? 46.018 4.846 4.026 ?-?-? 12.769 0.649 1.443 ?-?-? 59.157 4.953 1.691 ?-?-? 24.890 1.395 3.969 ?-?-? 22.563 0.980 4.607 ?-?-? 65.652 3.920 2.643 ?-?-? 65.702 3.918 2.629 ?-?-? 65.712 3.925 2.617 ?-?-? 27.202 1.720 4.138 ?-?-? 21.534 1.021 8.769 ?-?-? 32.357 1.698 2.989 ?-?-? 29.781 2.304 0.984 ?-?-? 42.409 2.641 2.934 ?-?-? 21.273 0.912 8.785 ?-?-? 60.185 4.661 0.413 ?-?-? 53.491 4.611 1.129 ?-?-? 26.438 1.353 8.403 ?-?-? 39.343 3.360 1.642 ?-?-? 33.130 1.616 2.586 ?-?-? 19.212 1.144 1.550 ?-?-? 24.876 1.152 4.613 ?-?-? 36.478 2.528 4.029 ?-?-? 25.398 1.215 0.970 ?-?-? 37.255 2.718 8.650 ?-?-? 55.563 5.169 1.705 ?-?-? 27.974 1.709 1.166 ?-?-? 43.439 2.591 3.248 ?-?-? 47.300 4.058 6.902 ?-?-? 35.305 1.690 4.767 ?-?-? 35.248 1.697 4.778 ?-?-? 28.748 1.715 1.279 ?-?-? 35.298 1.699 4.752 ?-?-? 30.828 0.246 8.994 ?-?-? 58.388 4.847 3.850 ?-?-? 27.974 1.087 1.537 ?-?-? 19.752 0.230 4.931 ?-?-? 22.305 0.124 0.855 ?-?-? 37.069 2.836 0.458 ?-?-? 37.090 2.842 0.393 ?-?-? 36.479 2.285 2.496 ?-?-? 21.533 0.957 2.987 ?-?-? 37.509 2.789 7.288 ?-?-? 28.747 1.604 4.773 ?-?-? 21.790 1.118 2.907 ?-?-? 69.721 4.145 2.369 ?-?-? 41.377 2.695 4.657 ?-?-? 19.985 0.056 0.228 ?-?-? 24.902 1.411 7.624 ?-?-? 25.651 0.051 0.673 ?-?-? 58.904 4.331 4.769 ?-?-? 22.110 -0.145 6.850 ?-?-? 25.001 1.412 7.533 ?-?-? 22.047 0.329 0.962 ?-?-? 23.593 1.026 1.947 ?-?-? 23.078 0.895 1.717 ?-?-? 27.717 0.845 1.568 ?-?-? 22.305 1.205 7.144 ?-?-? 12.771 0.627 0.201 ?-?-? 21.533 0.573 0.985 ?-?-? 25.050 1.697 1.502 ?-?-? 19.986 0.405 0.223 ?-?-? 25.397 1.000 2.279 ?-?-? 25.134 1.705 1.413 ?-?-? 23.849 1.022 1.947 ?-?-? 54.264 4.478 1.717 ?-?-? 42.152 2.914 1.455 ?-?-? 15.346 0.881 4.944 ?-?-? 24.881 1.151 4.770 ?-?-? 24.930 1.149 4.791 ?-?-? 35.707 2.337 4.106 ?-?-? 35.643 2.321 4.226 ?-?-? 22.305 0.413 0.855 ?-?-? 59.689 4.551 2.892 ?-?-? 61.738 4.851 4.163 ?-?-? 44.727 4.844 4.063 ?-?-? 20.760 1.232 0.935 ?-?-? 27.463 1.780 1.323 ?-?-? 22.305 0.334 1.006 ?-?-? 20.242 0.412 0.852 ?-?-? 64.565 4.156 8.311 ?-?-? 27.520 1.794 3.896 ?-?-? 58.419 3.831 6.952 ?-?-? 29.263 1.216 1.460 ?-?-? 21.533 1.019 2.313 ?-?-? 21.790 0.457 4.999 ?-?-? 22.311 1.204 7.692 ?-?-? 25.385 1.063 8.869 ?-?-? 28.233 1.629 2.278 ?-?-? 35.706 3.079 2.307 ?-?-? 19.212 1.149 2.303 ?-?-? 64.575 4.365 4.021 ?-?-? 54.265 4.475 0.452 ?-?-? 21.530 1.205 2.741 ?-?-? 60.192 4.653 1.181 ?-?-? 66.376 4.010 4.775 ?-?-? 45.758 4.733 3.866 ?-?-? 62.253 4.115 1.976 ?-?-? 56.842 4.214 1.728 ?-?-? 30.827 1.616 4.004 ?-?-? 29.522 1.648 2.008 ?-?-? 19.212 1.155 0.951 ?-?-? 60.190 4.852 4.131 ?-?-? 23.080 0.889 6.895 ?-?-? 21.532 4.840 1.200 ?-?-? 27.253 1.502 8.449 ?-?-? 29.332 3.433 4.761 ?-?-? 27.233 1.504 8.434 ?-?-? 29.313 3.439 4.746 ?-?-? 39.316 3.165 6.695 ?-?-? 29.316 3.436 4.777 ?-?-? 47.329 3.724 4.771 ?-?-? 22.306 0.702 8.020 ?-?-? 42.409 4.457 2.958 ?-?-? 19.724 4.838 0.746 ?-?-? 57.357 4.943 0.404 ?-?-? 22.047 -0.148 0.396 ?-?-? 61.481 4.738 4.014 ?-?-? 18.198 0.810 4.829 ?-?-? 29.007 2.035 9.224 ?-?-? 33.392 1.734 9.308 ?-?-? 26.429 0.594 0.732 ?-?-? 60.191 4.665 3.369 ?-?-? 35.708 2.970 2.217 ?-?-? 31.795 1.467 9.073 ?-?-? 55.306 5.044 1.432 ?-?-? 32.614 1.948 0.951 ?-?-? 24.888 1.519 8.286 ?-?-? 31.820 1.455 9.096 ?-?-? 26.695 1.356 2.162 ?-?-? 31.857 1.806 0.641 ?-?-? 37.243 2.724 4.775 ?-?-? 25.133 1.424 6.856 ?-?-? 43.438 2.395 4.115 ?-?-? 59.414 4.043 7.821 ?-?-? 19.199 1.152 8.178 ?-?-? 21.016 0.382 1.129 ?-?-? 30.531 1.771 4.050 ?-?-? 35.964 0.846 2.302 ?-?-? 43.440 4.707 3.240 ?-?-? 21.799 0.461 3.120 ?-?-? 27.461 1.714 0.934 ?-?-? 33.243 1.723 6.908 ?-?-? 22.305 1.203 4.769 ?-?-? 33.198 1.726 6.923 ?-?-? 33.236 1.727 6.892 ?-?-? 21.274 0.690 0.896 ?-?-? 32.919 0.045 8.675 ?-?-? 24.884 1.342 1.565 ?-?-? 21.165 0.536 4.877 ?-?-? 21.082 0.543 4.944 ?-?-? 30.555 2.050 1.702 ?-?-? 32.870 0.050 8.652 ?-?-? 29.266 2.207 0.827 ?-?-? 65.604 3.913 4.770 ?-?-? 36.481 4.732 2.107 ?-?-? 42.152 2.819 1.542 ?-?-? 63.039 3.984 0.669 ?-?-? 43.441 2.778 0.209 ?-?-? 43.425 2.767 0.231 ?-?-? 42.408 2.987 0.951 ?-?-? 31.842 1.805 8.483 ?-?-? 58.646 4.379 3.805 ?-?-? 34.159 4.720 1.920 ?-?-? 21.790 0.576 1.290 ?-?-? 56.072 4.504 1.214 ?-?-? 22.563 1.073 2.701 ?-?-? 66.635 4.734 4.001 ?-?-? 30.507 1.768 7.603 ?-?-? 30.570 1.766 7.620 ?-?-? 32.613 1.848 4.769 ?-?-? 54.521 4.569 0.937 ?-?-? 42.408 3.671 2.975 ?-?-? 28.232 4.841 2.278 ?-?-? 39.097 3.352 1.172 ?-?-? 28.232 1.436 0.805 ?-?-? 57.357 4.259 2.537 ?-?-? 39.057 3.354 1.152 ?-?-? 69.472 3.994 4.632 ?-?-? 25.121 1.410 3.674 ?-?-? 17.408 0.977 2.920 ?-?-? 27.981 1.454 6.920 ?-?-? 28.005 1.397 7.136 ?-?-? 28.018 1.394 7.119 ?-?-? 27.981 1.398 7.106 ?-?-? 21.274 0.912 3.019 ?-?-? 27.975 2.180 0.896 ?-?-? 21.790 0.608 1.334 ?-?-? 36.210 1.807 0.212 ?-?-? 36.248 1.807 0.233 ?-?-? 43.719 3.203 6.688 ?-?-? 25.398 1.145 0.988 ?-?-? 42.408 2.987 1.170 ?-?-? 30.553 1.466 2.987 ?-?-? 55.033 5.923 7.121 ?-?-? 17.923 2.266 0.775 ?-?-? 35.965 2.030 2.318 ?-?-? 17.666 0.779 9.008 ?-?-? 22.563 1.073 0.240 ?-?-? 57.369 4.251 0.692 ?-?-? 41.893 3.047 9.334 ?-?-? 26.426 0.840 1.949 ?-?-? 51.429 4.738 2.154 ?-?-? 41.377 2.960 5.382 ?-?-? 41.903 3.111 9.331 ?-?-? 41.893 2.071 1.334 ?-?-? 29.266 1.709 1.480 ?-?-? 42.221 1.634 -0.169 ?-?-? 42.240 1.628 -0.151 ?-?-? 42.208 1.632 -0.135 ?-?-? 40.861 3.313 9.005 ?-?-? 68.185 4.584 3.816 ?-?-? 68.086 4.582 3.849 ?-?-? 21.016 0.385 0.562 ?-?-? 55.552 4.512 7.269 ?-?-? 37.562 2.630 6.745 ?-?-? 32.887 0.044 6.847 ?-?-? 35.964 1.711 2.198 ?-?-? 60.192 3.201 3.372 ?-?-? 42.151 3.018 1.674 ?-?-? 56.586 4.051 7.605 ?-?-? 56.611 4.047 7.628 ?-?-? 64.574 4.163 7.679 ?-?-? 17.666 4.740 0.964 ?-?-? 42.149 1.642 8.561 ?-?-? 19.722 4.842 0.822 ?-?-? 41.893 4.854 2.686 ?-?-? 25.656 1.034 1.946 ?-?-? 32.616 1.848 1.345 ?-?-? 35.965 1.417 2.300 ?-?-? 21.789 0.215 0.939 ?-?-? 55.038 4.962 3.450 ?-?-? 30.556 2.956 2.551 ?-?-? 21.531 0.956 1.573 ?-?-? 22.051 0.460 4.958 ?-?-? 58.405 3.823 7.073 ?-?-? 21.017 0.483 0.893 ?-?-? 21.274 1.433 1.183 ?-?-? 21.016 0.503 0.933 ?-?-? 19.727 0.071 0.797 ?-?-? 54.336 5.173 1.177 ?-?-? 54.320 5.175 1.158 ?-?-? 39.351 3.164 1.165 ?-?-? 24.883 1.395 4.573 ?-?-? 39.322 3.169 1.145 ?-?-? 45.776 3.858 0.833 ?-?-? 45.738 3.861 0.817 ?-?-? 41.376 2.939 4.766 ?-?-? 26.695 1.710 5.013 ?-?-? 28.234 1.451 6.738 ?-?-? 21.532 0.469 1.185 ?-?-? 63.301 4.414 0.935 ?-?-? 21.791 1.122 3.206 ?-?-? 23.594 1.031 1.224 ?-?-? 56.068 4.278 8.152 ?-?-? 33.956 1.722 2.427 ?-?-? 43.738 2.396 3.986 ?-?-? 21.532 1.196 1.607 ?-?-? 50.666 4.993 0.446 ?-?-? 24.883 1.408 1.674 ?-?-? 43.660 2.391 4.069 ?-?-? 25.398 4.847 1.006 ?-?-? 30.552 1.628 1.947 ?-?-? 19.205 1.150 4.002 ?-?-? 56.060 4.278 4.790 ?-?-? 19.706 0.762 3.165 ?-?-? 43.697 2.262 1.006 ?-?-? 61.778 4.185 4.947 ?-?-? 56.839 5.145 0.801 ?-?-? 46.274 4.842 3.697 ?-?-? 43.439 3.575 3.303 ?-?-? 36.279 1.806 3.027 ?-?-? 36.265 1.808 3.005 ?-?-? 30.295 3.329 3.030 ?-?-? 63.283 3.993 0.505 ?-?-? 37.041 2.835 8.110 ?-?-? 32.857 0.057 6.585 ?-?-? 32.975 0.045 6.496 ?-?-? 21.274 0.170 0.896 ?-?-? 64.574 4.852 4.136 ?-?-? 37.282 2.221 4.777 ?-?-? 57.366 4.938 0.719 ?-?-? 35.708 1.913 2.225 ?-?-? 58.383 4.434 8.494 ?-?-? 22.057 0.220 0.470 ?-?-? 21.016 0.211 0.359 ?-?-? 19.728 0.758 5.163 ?-?-? 57.357 4.943 4.725 ?-?-? 26.436 0.841 6.377 ?-?-? 22.563 0.708 0.969 ?-?-? 21.017 0.944 2.085 ?-?-? 21.013 0.910 1.983 ?-?-? 21.796 4.838 0.440 ?-?-? 32.874 1.575 0.940 ?-?-? 55.296 4.631 1.379 ?-?-? 36.480 2.522 4.233 ?-?-? 27.202 1.784 6.859 ?-?-? 59.418 3.856 4.052 ?-?-? 59.399 3.890 4.141 ?-?-? 15.347 1.353 0.858 ?-?-? 60.192 4.652 3.864 ?-?-? 23.081 0.890 1.159 ?-?-? 35.946 2.337 7.710 ?-?-? 22.821 0.901 1.676 ?-?-? 56.068 4.706 4.568 ?-?-? 35.965 1.315 2.220 ?-?-? 14.088 0.815 0.242 ?-?-? 55.296 4.520 3.727 ?-?-? 60.705 4.637 1.318 ?-?-? 43.397 2.608 0.218 ?-?-? 60.192 4.738 4.124 ?-?-? 43.447 2.603 0.232 ?-?-? 63.928 3.845 8.524 ?-?-? 63.799 3.845 8.650 ?-?-? 63.285 4.731 3.994 ?-?-? 14.185 0.814 0.173 ?-?-? 31.841 1.806 2.004 ?-?-? 39.059 4.733 2.468 ?-?-? 22.043 0.055 10.320 ?-?-? 59.168 4.960 2.895 ?-?-? 60.454 4.322 1.185 ?-?-? 22.047 -0.145 4.014 ?-?-? 15.346 0.881 8.883 ?-?-? 43.705 2.394 1.758 ?-?-? 50.686 4.991 0.781 ?-?-? 25.141 0.817 0.962 ?-?-? 55.039 4.963 0.823 ?-?-? 32.356 1.230 1.911 ?-?-? 23.596 1.021 0.831 ?-?-? 47.310 3.981 8.017 ?-?-? 42.151 3.014 1.388 ?-?-? 27.721 2.030 1.833 ?-?-? 26.429 1.480 2.220 ?-?-? 22.144 0.816 3.008 ?-?-? 22.155 0.815 3.032 ?-?-? 22.089 0.815 3.052 ?-?-? 41.120 3.309 9.027 ?-?-? 46.274 4.355 3.686 ?-?-? 30.307 3.681 2.985 ?-?-? 32.360 4.732 2.279 ?-?-? 61.479 4.846 4.001 ?-?-? 61.479 4.850 3.893 ?-?-? 42.410 3.712 2.976 ?-?-? 55.037 4.953 1.944 ?-?-? 43.474 2.271 5.337 ?-?-? 13.287 0.794 1.717 ?-?-? 22.562 1.080 7.315 ?-?-? 43.400 2.272 5.315 ?-?-? 22.305 0.343 0.853 ?-?-? 23.079 0.448 0.880 ?-?-? 21.533 1.022 4.630 ?-?-? 19.219 1.897 1.151 ?-?-? 20.241 0.852 1.435 ?-?-? 21.790 2.272 0.962 ?-?-? 27.711 1.723 7.115 ?-?-? 32.614 4.724 2.100 ?-?-? 24.865 1.412 6.882 ?-?-? 56.839 5.147 1.050 ?-?-? 22.305 2.163 0.847 ?-?-? 68.953 4.857 4.327 ?-?-? 60.966 4.637 3.995 ?-?-? 47.325 4.137 0.893 ?-?-? 41.445 3.245 1.930 ?-?-? 41.415 3.244 1.950 ?-?-? 21.791 0.942 1.345 ?-?-? 21.790 1.121 7.307 ?-?-? 22.070 -0.141 5.159 ?-?-? 21.531 1.220 2.379 ?-?-? 13.251 0.868 8.753 ?-?-? 13.310 0.865 8.771 ?-?-? 22.563 0.525 8.773 ?-?-? 21.790 4.861 1.115 ?-?-? 39.601 3.009 4.009 ?-?-? 55.294 4.527 3.514 ?-?-? 59.161 4.146 2.580 ?-?-? 30.810 1.633 2.975 ?-?-? 21.532 1.223 6.695 ?-?-? 19.987 -0.030 0.225 ?-?-? 37.065 2.833 9.036 ?-?-? 27.718 1.722 0.931 ?-?-? 55.295 5.038 8.719 ?-?-? 26.943 0.983 1.786 ?-?-? 25.397 2.049 0.966 ?-?-? 56.066 4.867 4.570 ?-?-? 43.473 3.298 6.850 ?-?-? 43.435 3.302 6.935 ?-?-? 29.524 1.648 1.452 ?-?-? 21.018 1.983 0.913 ?-?-? 28.998 2.157 9.221 ?-?-? 41.377 3.247 4.178 ?-?-? 45.759 4.738 4.014 ?-?-? 30.817 0.304 6.891 ?-?-? 30.861 0.302 6.919 ?-?-? 38.023 1.957 6.379 ?-?-? 43.438 3.530 3.792 ?-?-? 31.883 1.805 9.072 ?-?-? 31.910 1.803 9.092 ?-?-? 42.153 3.033 2.604 ?-?-? 32.614 1.852 8.226 ?-?-? 27.526 1.741 7.615 ?-?-? 24.670 1.228 2.688 ?-?-? 26.430 1.611 0.825 ?-?-? 42.154 3.653 2.930 ?-?-? 41.952 1.685 6.978 ?-?-? 41.908 1.686 6.951 ?-?-? 25.398 1.435 4.962 ?-?-? 63.306 4.844 0.938 ?-?-? 29.264 2.016 2.701 ?-?-? 30.036 1.479 3.205 ?-?-? 54.021 5.170 0.401 ?-?-? 25.141 1.515 1.891 ?-?-? 40.594 2.652 1.132 ?-?-? 29.264 1.702 6.913 ?-?-? 46.275 3.442 3.700 ?-?-? 33.133 1.981 8.226 ?-?-? 24.892 1.516 3.668 ?-?-? 42.408 2.463 2.931 ?-?-? 36.492 2.118 0.631 ?-?-? 46.273 2.240 3.699 ?-?-? 44.785 4.105 3.140 ?-?-? 59.934 4.656 1.209 ?-?-? 27.718 1.714 4.410 ?-?-? 25.398 1.001 0.033 ?-?-? 41.102 2.819 1.365 ?-?-? 41.125 2.817 1.385 ?-?-? 17.924 4.847 0.787 ?-?-? 43.790 2.395 0.954 ?-?-? 17.398 0.974 7.118 ?-?-? 25.210 1.508 7.499 ?-?-? 25.218 1.506 7.516 ?-?-? 25.198 1.508 7.531 ?-?-? 34.162 2.254 1.975 ?-?-? 38.800 4.738 2.592 ?-?-? 45.758 4.843 3.864 ?-?-? 25.913 0.064 0.686 ?-?-? 27.975 1.196 1.553 ?-?-? 22.026 0.817 8.119 ?-?-? 21.940 0.817 8.135 ?-?-? 14.058 0.252 5.163 ?-?-? 22.597 0.521 6.612 ?-?-? 22.486 0.518 6.714 ?-?-? 56.555 4.050 2.241 ?-?-? 56.603 4.048 2.262 ?-?-? 63.289 4.412 3.083 ?-?-? 26.955 1.447 4.769 ?-?-? 30.809 1.476 2.989 ?-?-? 25.140 1.518 3.014 ?-?-? 26.435 0.732 8.183 ?-?-? 41.918 1.277 6.985 ?-?-? 18.955 1.152 3.205 ?-?-? 33.864 2.578 8.360 ?-?-? 33.915 2.574 8.379 ?-?-? 32.357 2.317 4.014 ?-?-? 23.108 0.883 4.609 ?-?-? 43.153 2.601 7.107 ?-?-? 43.198 2.600 7.123 ?-?-? 29.264 1.137 1.453 ?-?-? 29.265 2.020 3.372 ?-?-? 58.157 3.828 4.793 ?-?-? 22.565 1.070 4.441 ?-?-? 41.639 1.283 2.694 ?-?-? 36.996 3.151 0.458 ?-?-? 35.965 2.321 4.244 ?-?-? 30.810 3.233 3.030 ?-?-? 29.521 2.199 8.384 ?-?-? 57.360 4.865 2.632 ?-?-? 20.242 0.115 0.855 ?-?-? 22.306 0.221 0.855 ?-?-? 23.847 1.023 8.159 ?-?-? 33.133 1.737 2.744 ?-?-? 27.476 1.579 8.190 ?-?-? 32.150 1.657 0.955 ?-?-? 59.941 4.841 5.493 ?-?-? 63.800 3.849 4.397 ?-?-? 25.398 0.840 1.006 ?-?-? 59.677 3.671 0.623 ?-?-? 21.016 1.228 0.912 ?-?-? 29.006 1.059 1.498 ?-?-? 20.759 2.253 0.931 ?-?-? 29.004 1.719 4.767 ?-?-? 63.289 3.837 8.187 ?-?-? 74.110 4.513 3.775 ?-?-? 25.906 1.200 9.223 ?-?-? 57.362 4.454 7.690 ?-?-? 21.015 0.379 0.965 ?-?-? 21.789 1.308 2.982 ?-?-? 29.263 2.571 1.701 ?-?-? 22.563 1.073 1.443 ?-?-? 22.305 0.608 0.841 ?-?-? 55.295 4.516 7.236 ?-?-? 68.168 4.838 3.834 ?-?-? 26.943 1.351 1.152 ?-?-? 59.419 4.048 2.518 ?-?-? 30.553 2.955 3.392 ?-?-? 58.399 3.830 6.651 ?-?-? 58.359 3.829 6.624 ?-?-? 19.977 0.222 2.072 ?-?-? 37.253 4.725 2.197 ?-?-? 29.553 1.697 7.167 ?-?-? 29.521 2.232 8.387 ?-?-? 28.747 1.716 0.939 ?-?-? 18.441 0.818 1.020 ?-?-? 25.656 1.377 0.741 ?-?-? 57.616 4.748 4.247 ?-?-? 33.378 1.738 6.899 ?-?-? 22.029 0.817 2.260 ?-?-? 28.748 1.893 1.717 ?-?-? 30.552 2.048 3.233 ?-?-? 27.974 1.466 4.938 ?-?-? 25.656 0.331 0.676 ?-?-? 30.295 2.194 1.990 ?-?-? 22.048 1.864 1.325 ?-?-? 20.758 2.421 0.934 ?-?-? 43.400 2.397 8.590 ?-?-? 43.460 2.395 8.609 ?-?-? 29.006 1.041 1.452 ?-?-? 42.408 2.905 3.303 ?-?-? 22.563 0.348 0.677 ?-?-? 46.274 4.587 4.014 ?-?-? 43.442 2.393 1.459 ?-?-? 21.532 1.018 1.717 ?-?-? 22.304 1.060 2.693 ?-?-? 33.130 1.811 7.406 ?-?-? 74.625 4.056 3.759 ?-?-? 28.747 1.287 1.621 ?-?-? 32.614 4.724 1.881 ?-?-? 34.259 1.751 2.840 ?-?-? 34.227 1.749 2.857 ?-?-? 43.943 3.020 4.775 ?-?-? 57.099 4.941 4.685 ?-?-? 25.656 0.180 0.671 ?-?-? 25.123 1.515 8.305 ?-?-? 33.165 1.613 8.757 ?-?-? 41.893 4.929 1.662 ?-?-? 51.429 3.726 2.318 ?-?-? 40.862 4.738 2.647 ?-?-? 60.459 4.173 7.394 ?-?-? 43.987 1.172 4.794 ?-?-? 25.660 1.036 0.502 ?-?-? 29.265 2.130 2.710 ?-?-? 22.824 0.983 9.143 ?-?-? 26.946 1.189 1.406 ?-?-? 55.294 5.046 1.703 ?-?-? 44.807 3.572 3.148 ?-?-? 30.295 4.719 1.947 ?-?-? 29.257 1.701 3.664 ?-?-? 44.791 3.577 3.121 ?-?-? 23.594 1.018 7.625 ?-?-? 63.027 4.409 3.194 ?-?-? 29.264 1.412 1.698 ?-?-? 17.665 0.038 0.772 ?-?-? 21.274 0.911 4.929 ?-?-? 26.469 0.844 8.710 ?-?-? 57.616 4.858 4.244 ?-?-? 51.429 4.742 4.302 ?-?-? 55.813 4.280 3.840 ?-?-? 60.708 4.902 4.616 ?-?-? 44.736 4.735 3.557 ?-?-? 32.098 1.670 4.219 ?-?-? 22.049 0.982 0.689 ?-?-? 58.388 4.738 3.850 ?-?-? 66.893 2.727 7.132 ?-?-? 60.967 4.860 4.299 ?-?-? 27.974 1.014 1.493 ?-?-? 29.533 2.203 1.368 ?-?-? 59.683 4.552 2.883 ?-?-? 22.305 1.059 1.826 ?-?-? 30.816 1.152 1.620 ?-?-? 23.850 1.021 6.575 ?-?-? 33.893 2.585 4.139 ?-?-? 24.882 0.888 1.368 ?-?-? 34.252 1.742 2.830 ?-?-? 34.307 1.737 2.812 ?-?-? 34.319 1.741 2.791 ?-?-? 29.264 1.004 1.717 ?-?-? 26.686 0.899 1.400 ?-?-? 21.018 0.147 0.359 ?-?-? 22.564 0.699 1.621 ?-?-? 23.851 1.024 6.616 ?-?-? 19.993 1.916 0.852 ?-?-? 60.193 4.661 7.801 ?-?-? 25.398 1.004 0.677 ?-?-? 37.068 3.145 9.046 ?-?-? 37.068 3.148 9.027 ?-?-? 36.523 2.520 1.013 ?-?-? 36.566 2.524 0.964 ?-?-? 36.574 2.523 0.983 ?-?-? 69.475 3.994 5.339 ?-?-? 53.506 4.611 1.807 ?-?-? 53.284 4.928 0.357 ?-?-? 53.260 4.933 0.330 ?-?-? 24.909 1.297 8.119 ?-?-? 25.010 1.302 8.060 ?-?-? 28.004 1.415 4.763 ?-?-? 34.675 2.436 2.580 ?-?-? 35.193 2.268 6.734 ?-?-? 65.625 3.913 8.604 ?-?-? 43.678 2.259 1.762 ?-?-? 12.797 0.474 0.632 ?-?-? 68.954 4.323 2.258 ?-?-? 68.947 4.325 2.042 ?-?-? 42.418 4.389 2.934 ?-?-? 37.559 2.624 6.967 ?-?-? 37.543 2.628 6.948 ?-?-? 27.202 1.715 7.953 ?-?-? 44.766 3.579 6.685 ?-?-? 30.579 3.037 7.942 ?-?-? 21.016 1.250 0.951 ?-?-? 19.981 2.296 0.825 ?-?-? 25.139 1.517 6.892 ?-?-? 36.284 1.794 1.174 ?-?-? 36.248 1.799 1.152 ?-?-? 22.305 0.315 0.853 ?-?-? 23.427 0.234 4.779 ?-?-? 64.058 4.159 3.864 ?-?-? 36.241 2.028 0.616 ?-?-? 56.842 4.861 4.725 ?-?-? 32.608 2.696 1.873 ?-?-? 21.273 0.716 0.907 ?-?-? 25.656 1.045 0.841 ?-?-? 27.976 1.465 2.578 ?-?-? 30.553 1.980 3.237 ?-?-? 33.164 1.729 6.702 ?-?-? 33.169 1.726 6.681 ?-?-? 45.498 4.240 4.772 ?-?-? 22.039 1.120 6.707 ?-?-? 60.470 3.579 3.367 ?-?-? 43.697 4.847 2.264 ?-?-? 60.192 4.746 4.302 ?-?-? 41.376 2.935 4.939 ?-?-? 30.295 3.507 3.030 ?-?-? 29.007 3.161 3.029 ?-?-? 58.132 3.830 7.664 ?-?-? 43.519 3.303 7.562 ?-?-? 59.933 4.117 1.619 ?-?-? 22.049 1.916 0.962 ?-?-? 31.933 1.451 1.168 ?-?-? 63.024 4.860 2.276 ?-?-? 41.897 2.246 2.687 ?-?-? 36.476 2.097 8.838 ?-?-? 74.112 3.038 3.783 ?-?-? 37.232 2.725 4.434 ?-?-? 42.167 1.617 2.966 ?-?-? 53.233 4.984 4.835 ?-?-? 65.607 3.911 3.209 ?-?-? 69.230 3.354 4.102 ?-?-? 36.480 2.098 0.240 ?-?-? 12.794 0.618 4.779 ?-?-? 43.522 3.230 7.970 ?-?-? 43.531 3.228 7.930 ?-?-? 22.563 4.724 1.060 ?-?-? 60.443 4.325 6.737 ?-?-? 37.609 2.627 0.959 ?-?-? 37.581 2.625 0.982 ?-?-? 37.560 2.629 0.998 ?-?-? 26.428 1.477 8.405 ?-?-? 19.212 1.413 1.129 ?-?-? 34.962 0.682 8.869 ?-?-? 68.171 4.725 3.840 ?-?-? 22.039 -0.396 0.036 ?-?-? 64.574 4.364 3.695 ?-?-? 63.800 3.206 3.850 ?-?-? 55.037 5.927 6.695 ?-?-? 57.357 4.464 8.664 ?-?-? 56.842 4.124 1.434 ?-?-? 12.769 1.305 0.623 ?-?-? 33.114 1.616 0.230 ?-?-? 28.069 1.396 9.315 ?-?-? 28.080 1.399 9.296 ?-?-? 25.399 0.649 0.993 ?-?-? 35.707 2.344 7.679 ?-?-? 30.554 2.368 1.949 ?-?-? 35.003 2.257 6.694 ?-?-? 46.186 3.707 7.903 ?-?-? 46.280 3.716 7.865 ?-?-? 30.297 3.434 2.984 ?-?-? 36.762 2.122 8.837 ?-?-? 33.190 2.011 7.617 ?-?-? 52.940 5.022 8.093 ?-?-? 69.495 3.351 4.066 ?-?-? 69.506 3.351 4.083 ?-?-? 52.994 5.022 8.116 ?-?-? 55.549 5.172 7.130 ?-?-? 25.914 1.366 1.177 ?-?-? 19.213 1.151 4.630 ?-?-? 42.180 2.820 1.323 ?-?-? 33.377 1.737 6.739 ?-?-? 39.046 4.596 3.131 ?-?-? 20.760 0.941 4.385 ?-?-? 20.061 -0.211 0.222 ?-?-? 25.650 1.726 0.679 ?-?-? 34.972 1.984 9.104 ?-?-? 34.910 1.988 9.085 ?-?-? 46.274 3.544 3.698 ?-?-? 22.556 1.080 0.530 ?-?-? 31.842 2.195 1.757 ?-?-? 54.779 4.871 2.047 ?-?-? 35.706 0.740 2.222 ?-?-? 37.495 2.216 7.938 ?-?-? 29.263 0.983 1.676 ?-?-? 26.171 1.004 1.771 ?-?-? 54.264 4.669 2.647 ?-?-? 52.202 3.730 4.023 ?-?-? 60.221 4.118 2.910 ?-?-? 29.300 2.715 1.453 ?-?-? 44.789 4.091 1.968 ?-?-? 44.788 4.090 1.992 ?-?-? 15.344 0.137 0.860 ?-?-? 21.274 0.594 0.951 ?-?-? 21.273 0.529 0.064 ?-?-? 41.638 2.340 2.661 ?-?-? 22.821 0.908 2.920 ?-?-? 22.047 0.457 0.787 ?-?-? 23.594 0.561 0.997 ?-?-? 21.262 0.190 0.617 ?-?-? 20.759 1.879 0.951 ?-?-? 32.871 1.294 1.702 ?-?-? 20.274 0.852 8.428 ?-?-? 42.409 4.858 2.965 ?-?-? 23.601 1.026 6.599 ?-?-? 21.796 0.465 2.827 ?-?-? 25.398 0.049 0.990 ?-?-? 25.398 1.004 2.701 ?-?-? 13.284 0.694 0.855 ?-?-? 54.289 5.172 7.605 ?-?-? 51.447 3.557 4.008 ?-?-? 36.539 1.207 2.095 ?-?-? 22.598 0.699 9.111 ?-?-? 25.142 0.982 0.666 ?-?-? 58.386 4.433 8.653 ?-?-? 20.243 4.965 1.343 ?-?-? 20.243 0.854 9.102 ?-?-? 22.562 1.072 4.112 ?-?-? 60.192 3.931 4.124 ?-?-? 63.802 4.032 3.836 ?-?-? 22.038 0.944 8.766 ?-?-? 22.820 2.027 0.889 ?-?-? 19.985 0.225 0.787 ?-?-? 25.140 0.867 0.951 ?-?-? 22.045 0.818 1.021 ?-?-? 26.427 0.728 1.946 ?-?-? 59.418 3.773 4.054 ?-?-? 42.927 1.790 1.047 ?-?-? 42.150 3.106 1.434 ?-?-? 25.405 1.053 6.812 ?-?-? 30.553 3.107 6.961 ?-?-? 22.305 0.860 8.103 ?-?-? 40.591 2.618 4.773 ?-?-? 24.927 1.300 3.957 ?-?-? 19.985 0.840 0.458 ?-?-? 61.480 4.705 4.135 ?-?-? 43.695 4.735 2.365 ?-?-? 22.047 0.813 1.717 ?-?-? 28.238 0.738 2.298 ?-?-? 28.273 0.737 2.271 ?-?-? 46.046 3.873 0.826 ?-?-? 55.355 4.518 0.453 ?-?-? 55.320 4.519 0.433 ?-?-? 54.299 5.131 2.644 ?-?-? 55.037 5.922 9.037 ?-?-? 39.050 3.176 1.645 ?-?-? 47.319 3.723 7.234 ?-?-? 56.586 4.852 4.080 ?-?-? 43.696 4.842 2.363 ?-?-? 42.151 4.491 2.975 ?-?-? 26.408 0.837 2.201 ?-?-? 41.894 1.642 7.800 ?-?-? 24.884 4.856 1.381 ?-?-? 27.975 1.551 6.695 ?-?-? 21.532 0.952 7.400 ?-?-? 22.820 0.057 0.997 ?-?-? 61.740 4.742 4.163 ?-?-? 43.439 3.302 8.117 ?-?-? 29.522 2.208 1.717 ?-?-? 53.538 4.139 4.078 ?-?-? 19.728 0.379 0.778 ?-?-? 28.232 1.464 2.744 ?-?-? 41.120 3.315 7.625 ?-?-? 43.439 3.625 3.800 ?-?-? 60.448 4.831 3.372 ?-?-? 62.213 4.120 8.433 ?-?-? 63.016 4.501 4.060 ?-?-? 62.284 4.117 8.453 ?-?-? 29.265 2.149 3.019 ?-?-? 32.895 0.042 0.738 ?-?-? 27.978 1.555 1.345 ?-?-? 13.284 4.843 0.855 ?-?-? 20.244 1.801 0.854 ?-?-? 58.386 5.362 4.846 ?-?-? 41.629 1.696 0.452 ?-?-? 57.421 5.350 0.503 ?-?-? 61.281 4.856 2.239 ?-?-? 61.289 4.852 2.258 ?-?-? 13.275 1.439 0.850 ?-?-? 55.543 5.032 8.159 ?-?-? 27.976 1.438 2.163 ?-?-? 63.544 3.784 4.573 ?-?-? 30.295 2.260 1.979 ?-?-? 17.408 0.977 1.717 ?-?-? 27.975 1.182 1.443 ?-?-? 34.419 1.770 2.264 ?-?-? 57.099 4.847 4.725 ?-?-? 56.419 4.037 7.633 ?-?-? 56.402 4.037 7.609 ?-?-? 27.471 1.575 8.436 ?-?-? 40.602 4.746 2.639 ?-?-? 59.934 3.917 4.069 ?-?-? 23.123 0.891 5.336 ?-?-? 23.100 0.892 5.315 ?-?-? 63.537 3.325 3.807 ?-?-? 22.048 1.363 7.659 ?-?-? 43.477 3.204 6.653 ?-?-? 43.485 3.202 6.630 ?-?-? 43.456 3.205 6.614 ?-?-? 43.440 2.515 3.208 ?-?-? 27.975 1.557 2.316 ?-?-? 36.998 4.857 3.132 ?-?-? 29.005 1.548 2.810 ?-?-? 20.759 0.941 2.742 ?-?-? 63.800 4.485 3.836 ?-?-? 12.774 0.643 2.003 ?-?-? 39.039 2.357 4.215 ?-?-? 39.091 2.355 4.232 ?-?-? 21.790 1.332 1.717 ?-?-? 43.439 4.869 3.237 ?-?-? 43.953 3.079 2.004 ?-?-? 53.749 4.724 6.968 ?-?-? 65.605 4.733 3.863 ?-?-? 32.872 0.061 7.296 ?-?-? 40.862 4.861 2.920 ?-?-? 25.669 1.745 0.676 ?-?-? 47.600 4.844 3.978 ?-?-? 47.568 4.854 4.113 ?-?-? 25.398 1.066 3.075 ?-?-? 64.574 4.514 4.355 ?-?-? 60.694 4.257 1.050 ?-?-? 59.936 3.845 3.666 ?-?-? 23.593 0.734 1.012 ?-?-? 29.523 3.010 1.676 ?-?-? 51.183 4.852 2.765 ?-?-? 54.800 4.954 0.227 ?-?-? 17.672 1.275 0.960 ?-?-? 55.295 4.054 4.288 ?-?-? 61.223 4.706 9.002 ?-?-? 38.541 4.747 2.876 ?-?-? 23.846 1.027 8.710 ?-?-? 68.042 3.106 3.852 ?-?-? 68.175 3.108 3.796 ?-?-? 21.023 0.382 8.626 ?-?-? 30.038 2.368 1.943 ?-?-? 55.296 4.526 0.996 ?-?-? 19.728 0.758 3.850 ?-?-? 25.140 1.743 1.498 ?-?-? 21.532 1.209 3.084 ?-?-? 17.666 1.232 0.962 ?-?-? 22.048 1.644 1.326 ?-?-? 58.388 3.819 4.223 ?-?-? 23.601 1.026 8.157 ?-?-? 45.303 1.931 1.173 ?-?-? 45.343 1.930 1.155 ?-?-? 36.996 3.146 1.732 ?-?-? 40.944 2.637 1.121 ?-?-? 59.161 3.876 4.124 ?-?-? 22.563 0.316 0.690 ?-?-? 40.916 2.643 1.097 ?-?-? 40.915 2.641 1.132 ?-?-? 36.480 4.843 2.111 ?-?-? 22.343 0.697 4.012 ?-?-? 22.300 0.699 3.994 ?-?-? 22.044 1.310 8.131 ?-?-? 20.500 1.175 1.345 ?-?-? 36.480 2.775 2.114 ?-?-? 25.399 0.550 0.999 ?-?-? 47.560 4.743 4.124 ?-?-? 47.583 4.733 3.985 ?-?-? 21.017 0.680 0.911 ?-?-? 60.191 4.659 8.548 ?-?-? 27.728 1.800 0.039 ?-?-? 19.185 0.217 1.154 ?-?-? 39.392 3.161 1.603 ?-?-? 21.792 1.118 1.978 ?-?-? 35.714 2.735 2.303 ?-?-? 27.975 4.861 1.553 ?-?-? 23.850 1.485 1.000 ?-?-? 27.260 1.601 4.233 ?-?-? 27.249 1.604 4.214 ?-?-? 55.293 3.250 3.048 ?-?-? 42.151 3.746 2.985 ?-?-? 59.934 4.724 4.616 ?-?-? 66.640 4.007 2.552 ?-?-? 21.791 0.384 1.109 ?-?-? 61.218 3.887 4.271 ?-?-? 26.944 1.794 0.990 ?-?-? 29.333 2.205 7.623 ?-?-? 25.645 0.687 8.123 ?-?-? 60.193 4.721 3.391 ?-?-? 25.691 1.454 0.666 ?-?-? 64.093 3.870 7.113 ?-?-? 27.782 1.794 7.284 ?-?-? 34.163 4.717 1.751 ?-?-? 22.306 0.475 1.184 ?-?-? 55.553 4.651 5.153 ?-?-? 41.438 2.830 4.941 ?-?-? 19.984 4.731 0.822 ?-?-? 32.612 1.576 2.273 ?-?-? 35.967 2.229 1.917 ?-?-? 35.964 0.931 2.245 ?-?-? 29.294 3.228 4.736 ?-?-? 29.301 3.229 4.727 ?-?-? 25.140 0.963 1.388 ?-?-? 27.219 0.451 1.178 ?-?-? 58.389 4.587 4.410 ?-?-? 28.276 1.643 8.784 ?-?-? 28.213 1.644 8.756 ?-?-? 28.022 1.463 9.308 ?-?-? 35.965 4.738 2.318 ?-?-? 21.530 0.642 4.192 ?-?-? 36.480 2.282 2.517 ?-?-? 31.841 4.733 2.333 ?-?-? 29.524 2.213 3.891 ?-?-? 22.305 1.059 0.841 ?-?-? 22.842 1.072 7.696 ?-?-? 13.279 0.795 1.069 ?-?-? 60.973 5.012 0.942 ?-?-? 43.183 2.336 2.601 ?-?-? 17.924 1.278 0.787 ?-?-? 13.297 1.249 0.848 ?-?-? 64.575 4.858 4.351 ?-?-? 43.439 3.220 2.756 ?-?-? 25.398 1.565 1.006 ?-?-? 18.185 1.216 0.796 ?-?-? 30.295 1.697 1.895 ?-?-? 63.815 2.350 3.843 ?-?-? 69.472 3.992 1.623 ?-?-? 28.233 2.436 2.296 ?-?-? 22.047 -0.363 0.021 ?-?-? 29.267 2.158 1.702 ?-?-? 28.010 2.444 1.540 ?-?-? 30.553 1.524 3.030 ?-?-? 35.700 2.708 2.307 ?-?-? 26.526 0.839 8.046 ?-?-? 26.480 0.838 8.071 ?-?-? 22.047 0.979 8.620 ?-?-? 59.161 4.159 3.205 ?-?-? 31.584 2.208 0.240 ?-?-? 66.892 4.852 2.714 ?-?-? 58.437 3.831 2.697 ?-?-? 24.862 1.400 2.748 ?-?-? 24.884 1.400 2.729 ?-?-? 24.882 4.857 1.156 ?-?-? 65.363 4.577 3.669 ?-?-? 26.433 0.836 3.372 ?-?-? 57.317 4.447 1.529 ?-?-? 57.375 4.444 1.552 ?-?-? 19.985 0.222 0.631 ?-?-? 64.060 4.430 3.868 ?-?-? 65.654 3.911 3.637 ?-?-? 21.532 4.122 1.170 ?-?-? 46.275 4.736 4.017 ?-?-? 46.273 4.735 3.892 ?-?-? 21.788 1.117 1.672 ?-?-? 63.027 3.835 1.334 ?-?-? 36.480 2.126 1.388 ?-?-? 53.743 4.609 2.646 ?-?-? 21.791 1.310 2.742 ?-?-? 22.562 2.032 1.051 ?-?-? 29.518 2.136 0.996 ?-?-? 43.439 2.331 3.795 ?-?-? 21.016 0.122 0.358 ?-?-? 17.925 1.124 0.778 ?-?-? 32.882 1.718 5.493 ?-?-? 32.897 1.716 5.514 ?-?-? 39.384 3.162 1.415 ?-?-? 39.396 3.159 1.432 ?-?-? 29.522 1.729 1.170 ?-?-? 55.037 4.861 2.865 ?-?-? 38.541 4.857 2.876 ?-?-? 47.599 4.147 8.167 ?-?-? 59.160 4.952 8.434 ?-?-? 55.296 4.889 8.400 ?-?-? 20.044 0.222 3.081 ?-?-? 57.357 4.939 8.784 ?-?-? 20.025 0.223 3.061 ?-?-? 30.808 2.519 2.994 ?-?-? 17.408 4.851 0.964 ?-?-? 12.769 0.662 8.445 ?-?-? 69.031 4.322 1.683 ?-?-? 69.003 4.320 1.649 ?-?-? 64.058 3.868 4.195 ?-?-? 44.735 3.572 7.119 ?-?-? 41.376 2.938 1.406 ?-?-? 24.882 1.346 6.640 ?-?-? 30.580 3.050 3.790 ?-?-? 20.243 2.167 0.852 ?-?-? 20.030 1.165 0.205 ?-?-? 20.005 1.165 0.230 ?-?-? 56.070 4.748 4.262 ?-?-? 63.800 3.890 8.609 ?-?-? 59.682 3.907 6.849 ?-?-? 59.625 3.909 6.834 ?-?-? 17.419 0.968 4.760 ?-?-? 35.705 2.049 2.276 ?-?-? 62.019 4.106 8.492 ?-?-? 61.950 4.108 8.471 ?-?-? 36.478 1.710 0.815 ?-?-? 36.441 1.709 0.786 ?-?-? 25.656 0.690 2.264 ?-?-? 42.400 1.451 2.910 ?-?-? 13.284 0.854 1.279 ?-?-? 60.208 4.656 0.230 ?-?-? 31.597 2.201 1.680 ?-?-? 21.533 0.283 1.019 ?-?-? 19.728 0.500 0.772 ?-?-? 59.958 4.107 1.926 ?-?-? 57.359 4.869 4.434 ?-?-? 63.287 3.995 4.602 ?-?-? 30.812 1.898 3.006 ?-?-? 51.171 4.751 2.756 ?-?-? 55.295 4.874 3.084 ?-?-? 28.233 2.276 8.172 ?-?-? 17.914 -0.463 0.780 ?-?-? 43.753 2.269 0.966 ?-?-? 43.770 2.267 0.951 ?-?-? 43.743 2.268 0.935 ?-?-? 22.044 0.052 4.232 ?-?-? 16.893 1.168 1.881 ?-?-? 41.930 2.298 8.881 ?-?-? 41.891 2.301 8.865 ?-?-? 22.048 4.718 0.446 ?-?-? 40.603 2.614 2.162 ?-?-? 43.448 2.513 3.232 ?-?-? 36.480 4.847 2.537 ?-?-? 37.771 2.530 2.302 ?-?-? 26.944 4.861 1.388 ?-?-? 39.316 4.857 2.767 ?-?-? 46.532 3.980 3.700 ?-?-? 54.780 1.401 2.865 ?-?-? 27.719 2.951 1.542 ?-?-? 57.097 4.713 1.888 ?-?-? 59.677 4.560 7.132 ?-?-? 66.408 3.820 0.734 ?-?-? 66.359 3.820 0.714 ?-?-? 26.170 0.974 1.781 ?-?-? 29.006 1.863 2.034 ?-?-? 20.583 0.109 1.326 ?-?-? 25.657 0.733 1.375 ?-?-? 68.930 4.109 6.719 ?-?-? 68.983 4.105 6.738 ?-?-? 38.026 2.902 4.063 ?-?-? 20.243 1.193 0.849 ?-?-? 29.532 2.302 1.429 ?-?-? 21.535 0.163 0.443 ?-?-? 32.614 1.705 2.275 ?-?-? 58.387 3.671 3.809 ?-?-? 33.896 1.519 2.418 ?-?-? 17.924 1.342 0.776 ?-?-? 16.889 3.390 1.895 ?-?-? 55.293 4.894 2.111 ?-?-? 29.262 1.862 1.671 ?-?-? 51.429 4.843 4.302 ?-?-? 37.344 2.206 7.960 ?-?-? 37.372 2.206 7.937 ?-?-? 19.722 0.824 8.763 ?-?-? 27.974 4.661 1.557 ?-?-? 66.904 4.742 2.712 ?-?-? 21.274 0.649 0.951 ?-?-? 29.320 2.302 7.633 ?-?-? 29.345 2.298 7.616 ?-?-? 29.319 2.303 7.599 ?-?-? 21.533 1.965 0.991 ?-?-? 17.924 0.361 0.787 ?-?-? 27.460 4.902 1.771 ?-?-? 20.244 0.475 0.859 ?-?-? 30.295 3.452 3.030 ?-?-? 27.442 1.796 4.437 ?-?-? 22.047 -0.350 -0.143 ?-?-? 25.655 1.028 4.598 ?-?-? 57.357 5.066 4.944 ?-?-? 17.666 0.785 4.944 ?-?-? 54.264 4.898 2.825 ?-?-? 29.264 4.704 1.678 ?-?-? 29.007 1.000 1.454 ?-?-? 59.671 4.968 3.633 ?-?-? 27.977 2.107 1.539 ?-?-? 34.160 1.984 2.224 ?-?-? 24.881 1.232 1.646 ?-?-? 21.790 1.309 2.253 ?-?-? 20.243 0.867 1.279 ?-?-? 25.695 0.411 3.792 ?-?-? 25.658 0.412 3.775 ?-?-? 25.140 0.977 1.334 ?-?-? 27.463 1.792 1.180 ?-?-? 20.247 2.342 0.853 ?-?-? 21.274 1.989 0.951 ?-?-? 21.275 0.537 4.572 ?-?-? 18.200 -0.425 0.787 ?-?-? 30.552 1.902 0.830 ?-?-? 29.261 2.299 2.874 ?-?-? 13.284 1.533 0.853 ?-?-? 26.429 0.731 0.513 ?-?-? 39.331 3.174 1.981 ?-?-? 39.279 3.175 1.961 ?-?-? 57.359 4.583 4.243 ?-?-? 27.204 0.694 1.870 ?-?-? 50.679 3.090 7.397 ?-?-? 22.047 4.861 1.334 ?-?-? 58.391 3.831 4.816 ?-?-? 21.791 0.756 1.343 ?-?-? 69.471 4.095 8.117 ?-?-? 22.049 0.454 8.839 ?-?-? 23.078 0.368 0.882 ?-?-? 30.579 1.768 8.783 ?-?-? 30.570 2.040 9.250 ?-?-? 60.503 4.855 3.114 ?-?-? 60.500 4.854 3.137 ?-?-? 35.965 1.866 2.318 ?-?-? 27.201 1.506 2.249 ?-?-? 27.721 2.177 1.488 ?-?-? 31.841 2.367 1.271 ?-?-? 28.750 1.605 0.944 ?-?-? 61.485 4.001 2.222 ?-?-? 26.430 0.395 0.824 ?-?-? 54.522 4.902 4.671 ?-?-? 55.099 5.913 1.003 ?-?-? 19.971 0.224 2.749 ?-?-? 42.203 1.643 7.670 ?-?-? 56.584 4.592 8.190 ?-?-? 55.046 4.280 3.865 ?-?-? 19.729 0.762 0.032 ?-?-? 66.986 2.723 6.972 ?-?-? 66.995 2.722 6.949 ?-?-? 24.934 1.341 4.184 ?-?-? 24.960 1.339 4.166 ?-?-? 22.562 4.624 1.049 ?-?-? 65.347 4.833 3.686 ?-?-? 45.770 4.007 1.179 ?-?-? 45.740 4.011 1.160 ?-?-? 17.926 1.150 0.778 ?-?-? 29.264 4.833 2.209 ?-?-? 43.439 3.179 3.577 ?-?-? 17.678 1.260 0.775 ?-?-? 56.582 3.859 4.060 ?-?-? 24.108 1.610 1.017 ?-?-? 32.099 1.530 1.677 ?-?-? 59.956 4.106 2.914 ?-?-? 59.914 4.109 2.896 ?-?-? 60.192 4.861 4.288 ?-?-? 59.677 3.393 3.671 ?-?-? 21.274 0.525 0.896 ?-?-? 21.791 2.277 1.328 ?-?-? 25.656 1.031 8.719 ?-?-? 47.297 4.144 4.446 ?-?-? 55.295 4.628 4.999 ?-?-? 21.791 1.119 8.296 ?-?-? 21.532 2.081 0.937 ?-?-? 45.753 4.104 7.651 ?-?-? 45.792 4.102 7.673 ?-?-? 17.666 0.529 0.964 ?-?-? 22.306 1.056 5.164 ?-?-? 22.301 1.055 5.144 ?-?-? 55.034 3.444 2.859 ?-?-? 30.810 1.795 3.019 ?-?-? 60.712 4.892 2.764 ?-?-? 47.563 4.144 0.886 ?-?-? 47.585 4.145 0.910 ?-?-? 42.169 3.107 1.038 ?-?-? 66.633 3.818 4.333 ?-?-? 60.470 4.172 1.727 ?-?-? 22.305 0.977 1.717 ?-?-? 21.276 4.727 0.615 ?-?-? 36.480 1.915 2.091 ?-?-? 64.595 3.957 8.324 ?-?-? 64.609 3.957 8.303 ?-?-? 25.169 0.976 6.575 ?-?-? 22.303 1.050 5.919 ?-?-? 45.000 4.115 1.975 ?-?-? 29.307 1.645 3.232 ?-?-? 42.154 2.899 2.467 ?-?-? 20.500 1.096 1.346 ?-?-? 15.389 0.864 4.787 ?-?-? 15.317 0.865 4.765 ?-?-? 36.223 2.302 0.992 ?-?-? 24.890 1.414 8.292 ?-?-? 57.358 4.856 4.931 ?-?-? 25.655 1.715 1.021 ?-?-? 26.176 1.493 0.722 ?-?-? 32.613 4.837 2.086 ?-?-? 27.966 2.025 0.926 ?-?-? 63.287 3.996 1.162 ?-?-? 32.355 4.720 0.938 ?-?-? 61.222 4.703 1.225 ?-?-? 25.657 1.698 1.399 ?-?-? 26.687 1.807 0.965 ?-?-? 56.326 4.273 2.637 ?-?-? 25.435 1.437 8.437 ?-?-? 22.304 0.857 2.278 ?-?-? 38.542 1.825 1.990 ?-?-? 21.788 1.335 2.271 ?-?-? 21.794 1.365 9.032 ?-?-? 41.893 1.679 2.275 ?-?-? 57.872 5.056 4.248 ?-?-? 51.505 4.842 2.144 ?-?-? 32.613 1.207 1.874 ?-?-? 51.171 2.809 2.100 ?-?-? 55.290 4.636 7.422 ?-?-? 60.794 4.637 8.600 ?-?-? 34.419 2.016 2.209 ?-?-? 60.759 4.636 8.615 ?-?-? 17.924 1.780 0.775 ?-?-? 41.376 2.818 3.232 ?-?-? 29.518 1.725 3.240 ?-?-? 65.611 4.392 3.671 ?-?-? 38.800 2.700 2.865 ?-?-? 30.156 1.481 7.271 ?-?-? 30.185 1.474 7.301 ?-?-? 30.182 1.479 7.314 ?-?-? 22.563 0.348 1.060 ?-?-? 25.154 1.398 4.225 ?-?-? 43.440 2.781 3.212 ?-?-? 43.453 2.384 0.997 ?-?-? 43.391 2.389 0.980 ?-?-? 60.186 4.654 2.899 ?-?-? 36.224 1.805 8.454 PK TQyQy-peak_lists/C13NOESY_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 45.503 4.240 3.891 ?-?-? 57.357 4.259 1.662 ?-?-? 55.038 5.925 3.457 ?-?-? 51.429 3.727 2.162 ?-?-? 65.605 3.913 1.182 ?-?-? 63.035 3.833 0.852 ?-?-? 30.553 1.907 4.069 ?-?-? 41.634 1.699 8.999 ?-?-? 61.480 4.017 0.527 ?-?-? 37.768 1.720 8.241 ?-?-? 38.020 1.956 0.855 ?-?-? 43.697 2.266 4.739 ?-?-? 69.728 4.150 8.117 ?-?-? 47.564 3.982 9.223 ?-?-? 60.450 4.327 7.679 ?-?-? 33.130 1.998 8.766 ?-?-? 47.550 3.726 9.224 ?-?-? 29.263 3.228 3.426 ?-?-? 64.565 4.157 3.951 ?-?-? 43.688 3.256 1.548 ?-?-? 50.656 4.990 8.442 ?-?-? 21.274 0.544 9.035 ?-?-? 39.325 3.016 0.811 ?-?-? 38.532 2.861 8.786 ?-?-? 20.500 1.352 8.422 ?-?-? 20.442 1.353 8.472 ?-?-? 39.324 3.034 0.877 ?-?-? 61.223 4.341 3.741 ?-?-? 32.098 1.680 3.663 ?-?-? 15.346 0.877 2.278 ?-?-? 25.914 1.190 3.229 ?-?-? 31.843 2.367 1.946 ?-?-? 37.768 1.721 2.280 ?-?-? 35.311 0.699 1.165 ?-?-? 35.261 0.695 1.222 ?-?-? 35.174 0.693 1.238 ?-?-? 47.562 4.146 7.639 ?-?-? 26.945 0.908 1.176 ?-?-? 28.232 1.437 3.208 ?-?-? 33.130 1.989 0.841 ?-?-? 32.098 2.325 8.183 ?-?-? 59.933 3.899 3.206 ?-?-? 59.418 4.049 8.401 ?-?-? 56.109 4.208 2.572 ?-?-? 56.070 4.205 2.685 ?-?-? 55.294 5.047 9.334 ?-?-? 60.450 4.177 3.084 ?-?-? 27.718 1.801 0.688 ?-?-? 38.800 2.016 6.913 ?-?-? 29.264 3.229 8.296 ?-?-? 37.253 2.217 3.372 ?-?-? 38.028 1.956 2.253 ?-?-? 28.236 2.274 8.400 ?-?-? 39.573 3.014 2.811 ?-?-? 50.654 4.992 1.347 ?-?-? 25.656 1.204 4.685 ?-?-? 39.314 3.169 8.241 ?-?-? 39.316 3.028 7.132 ?-?-? 59.935 4.595 0.231 ?-?-? 43.439 2.768 6.749 ?-?-? 25.398 1.442 1.060 ?-?-? 52.981 5.030 1.714 ?-?-? 14.055 0.246 3.344 ?-?-? 52.975 5.023 1.949 ?-?-? 40.603 2.897 5.161 ?-?-? 55.038 4.295 1.619 ?-?-? 55.554 4.524 2.791 ?-?-? 39.057 3.362 4.325 ?-?-? 66.635 3.821 0.240 ?-?-? 41.119 3.087 3.316 ?-?-? 59.677 4.556 8.785 ?-?-? 55.037 5.927 8.719 ?-?-? 45.501 3.885 4.238 ?-?-? 57.357 4.255 0.993 ?-?-? 39.058 3.360 0.230 ?-?-? 61.483 4.018 0.363 ?-?-? 27.198 1.781 3.234 ?-?-? 27.203 1.809 3.295 ?-?-? 40.604 2.895 7.579 ?-?-? 30.810 1.633 4.288 ?-?-? 52.975 5.029 1.184 ?-?-? 27.718 2.030 4.069 ?-?-? 55.013 3.227 0.689 ?-?-? 37.767 2.970 8.235 ?-?-? 60.449 3.389 8.646 ?-?-? 60.399 3.394 8.711 ?-?-? 32.874 3.075 6.856 ?-?-? 66.893 2.727 0.458 ?-?-? 43.439 3.226 7.257 ?-?-? 55.551 5.174 3.319 ?-?-? 41.893 1.671 8.326 ?-?-? 30.037 1.223 8.172 ?-?-? 57.358 4.454 2.633 ?-?-? 44.728 3.575 8.117 ?-?-? 15.348 0.876 2.767 ?-?-? 45.758 3.840 4.768 ?-?-? 42.919 1.790 0.682 ?-?-? 39.058 3.175 3.371 ?-?-? 46.275 4.015 7.833 ?-?-? 26.945 1.714 1.187 ?-?-? 27.203 1.514 1.046 ?-?-? 66.634 3.825 1.074 ?-?-? 38.800 2.358 7.625 ?-?-? 28.230 1.646 7.236 ?-?-? 60.708 4.256 2.750 ?-?-? 42.408 2.919 1.170 ?-?-? 19.212 1.155 7.132 ?-?-? 30.814 1.639 8.151 ?-?-? 41.195 3.313 6.806 ?-?-? 41.191 3.317 6.863 ?-?-? 25.967 1.203 2.863 ?-?-? 25.918 1.194 2.925 ?-?-? 32.872 3.069 6.695 ?-?-? 19.212 1.153 6.901 ?-?-? 33.131 2.008 4.274 ?-?-? 33.132 2.009 0.971 ?-?-? 38.800 2.697 7.524 ?-?-? 56.583 4.058 0.997 ?-?-? 42.923 1.638 4.276 ?-?-? 26.430 0.844 7.067 ?-?-? 66.637 3.820 7.307 ?-?-? 31.583 2.203 1.100 ?-?-? 41.493 2.935 8.382 ?-?-? 41.452 2.937 8.443 ?-?-? 58.388 4.257 8.327 ?-?-? 68.954 4.331 1.339 ?-?-? 22.048 0.052 0.991 ?-?-? 13.288 0.871 1.511 ?-?-? 37.518 2.978 8.430 ?-?-? 58.388 3.835 1.388 ?-?-? 21.017 0.383 0.688 ?-?-? 51.429 4.026 2.154 ?-?-? 58.389 3.236 1.984 ?-?-? 26.429 1.354 3.043 ?-?-? 51.686 4.046 4.627 ?-?-? 36.222 1.807 0.853 ?-?-? 21.017 0.380 -0.155 ?-?-? 27.717 1.801 0.990 ?-?-? 33.130 1.729 8.445 ?-?-? 52.975 5.030 8.460 ?-?-? 51.687 4.126 2.004 ?-?-? 28.748 1.610 4.575 ?-?-? 63.095 3.825 0.614 ?-?-? 63.141 3.836 0.678 ?-?-? 41.893 1.647 0.732 ?-?-? 22.048 0.818 6.843 ?-?-? 23.078 0.889 3.999 ?-?-? 43.439 3.220 1.443 ?-?-? 25.656 1.040 5.013 ?-?-? 30.553 3.028 4.780 ?-?-? 63.284 4.002 8.165 ?-?-? 38.538 2.858 4.933 ?-?-? 55.292 4.295 1.839 ?-?-? 22.533 0.521 1.983 ?-?-? 55.295 4.514 8.868 ?-?-? 41.635 1.702 8.445 ?-?-? 39.319 2.680 1.141 ?-?-? 22.519 0.703 7.289 ?-?-? 38.027 1.961 3.905 ?-?-? 22.823 0.899 3.835 ?-?-? 41.376 2.937 8.132 ?-?-? 41.893 1.278 0.841 ?-?-? 41.377 2.938 7.660 ?-?-? 55.809 4.296 1.838 ?-?-? 41.890 1.685 8.069 ?-?-? 24.618 1.149 4.111 ?-?-? 21.273 0.543 7.143 ?-?-? 42.924 1.647 0.677 ?-?-? 59.677 3.674 1.876 ?-?-? 61.481 4.003 1.047 ?-?-? 41.377 0.484 2.701 ?-?-? 59.677 3.671 1.498 ?-?-? 45.759 3.835 8.554 ?-?-? 27.718 2.178 4.026 ?-?-? 38.799 2.586 8.240 ?-?-? 31.577 1.450 0.881 ?-?-? 15.346 0.881 8.172 ?-?-? 58.388 4.259 8.719 ?-?-? 47.305 4.058 7.640 ?-?-? 23.080 0.886 2.685 ?-?-? 32.357 2.276 1.935 ?-?-? 59.934 5.502 0.799 ?-?-? 41.893 2.075 4.247 ?-?-? 60.450 4.126 0.855 ?-?-? 30.295 1.997 8.073 ?-?-? 21.017 0.383 7.280 ?-?-? 22.051 0.820 0.500 ?-?-? 37.511 2.978 6.599 ?-?-? 41.120 2.827 8.131 ?-?-? 39.316 3.165 8.117 ?-?-? 13.284 0.867 1.717 ?-?-? 36.221 1.806 2.006 ?-?-? 59.934 5.503 8.500 ?-?-? 33.129 2.002 4.077 ?-?-? 34.933 1.993 8.787 ?-?-? 41.920 1.283 8.053 ?-?-? 60.192 3.388 2.197 ?-?-? 25.915 1.192 1.457 ?-?-? 41.894 1.274 1.015 ?-?-? 28.232 1.438 4.055 ?-?-? 37.769 1.720 1.049 ?-?-? 42.927 1.792 3.886 ?-?-? 27.715 2.047 4.334 ?-?-? 69.728 4.154 4.739 ?-?-? 25.913 1.196 1.662 ?-?-? 39.315 3.169 5.122 ?-?-? 59.934 4.601 -0.143 ?-?-? 61.223 3.890 1.771 ?-?-? 39.318 2.681 0.876 ?-?-? 22.046 0.055 2.712 ?-?-? 59.161 4.519 0.787 ?-?-? 27.460 1.797 3.248 ?-?-? 66.893 2.727 8.226 ?-?-? 63.285 3.999 9.156 ?-?-? 30.811 1.624 0.367 ?-?-? 61.224 3.894 0.855 ?-?-? 41.893 1.678 4.247 ?-?-? 19.714 0.758 -0.156 ?-?-? 41.341 3.241 8.618 ?-?-? 57.358 4.253 1.342 ?-?-? 41.875 1.276 4.245 ?-?-? 31.851 1.449 0.632 ?-?-? 25.398 1.437 2.278 ?-?-? 29.263 3.227 7.198 ?-?-? 66.635 4.013 8.390 ?-?-? 66.635 3.821 3.194 ?-?-? 41.377 0.484 8.172 ?-?-? 19.211 1.151 2.745 ?-?-? 59.934 4.601 9.320 ?-?-? 29.263 3.226 9.045 ?-?-? 38.800 2.706 4.214 ?-?-? 19.728 0.758 0.240 ?-?-? 61.482 4.020 -0.167 ?-?-? 40.604 2.622 8.321 ?-?-? 61.482 4.016 0.231 ?-?-? 56.326 4.501 1.976 ?-?-? 53.749 4.611 1.345 ?-?-? 28.748 1.724 4.575 ?-?-? 26.429 1.487 3.044 ?-?-? 59.161 4.960 0.965 ?-?-? 39.315 2.682 4.824 ?-?-? 39.573 2.796 7.789 ?-?-? 50.655 4.992 8.841 ?-?-? 32.871 3.449 6.845 ?-?-? 59.935 3.898 2.965 ?-?-? 32.873 0.043 0.230 ?-?-? 69.728 4.150 1.224 ?-?-? 44.728 3.572 4.079 ?-?-? 42.923 1.642 0.855 ?-?-? 39.058 3.360 7.310 ?-?-? 32.873 1.573 2.056 ?-?-? 36.224 1.807 1.454 ?-?-? 34.160 1.752 4.685 ?-?-? 34.159 1.938 0.692 ?-?-? 29.265 3.442 3.208 ?-?-? 34.935 2.268 0.817 ?-?-? 61.738 4.181 9.033 ?-?-? 25.656 0.423 1.184 ?-?-? 41.365 0.475 0.889 ?-?-? 30.808 0.302 0.443 ?-?-? 55.037 3.233 8.883 ?-?-? 30.037 1.920 7.953 ?-?-? 41.893 2.071 1.662 ?-?-? 50.656 3.233 4.178 ?-?-? 32.872 3.458 3.045 ?-?-? 41.892 2.307 8.131 ?-?-? 56.583 4.058 0.801 ?-?-? 19.728 0.758 6.476 ?-?-? 27.203 1.055 1.511 ?-?-? 43.696 2.267 4.331 ?-?-? 59.932 5.504 1.048 ?-?-? 38.799 2.705 8.242 ?-?-? 18.182 0.820 4.027 ?-?-? 41.893 2.076 8.323 ?-?-? 60.965 4.255 0.855 ?-?-? 55.038 3.228 1.210 ?-?-? 38.542 2.864 7.132 ?-?-? 59.936 4.294 4.081 ?-?-? 61.480 4.019 9.028 ?-?-? 60.192 3.389 8.674 ?-?-? 41.378 2.962 3.234 ?-?-? 64.574 4.368 1.990 ?-?-? 41.120 3.087 6.845 ?-?-? 57.099 4.278 7.640 ?-?-? 28.234 2.280 7.967 ?-?-? 30.037 1.920 8.609 ?-?-? 30.037 1.483 1.224 ?-?-? 59.162 4.154 7.967 ?-?-? 39.059 3.184 7.311 ?-?-? 32.099 2.768 0.951 ?-?-? 56.841 5.144 8.241 ?-?-? 32.099 1.948 2.318 ?-?-? 31.842 1.953 2.361 ?-?-? 51.429 3.730 4.333 ?-?-? 42.923 1.641 1.786 ?-?-? 32.357 2.093 0.932 ?-?-? 43.442 2.763 2.578 ?-?-? 38.028 2.910 2.224 ?-?-? 41.377 1.365 2.715 ?-?-? 39.316 3.019 4.844 ?-?-? 59.161 4.519 8.445 ?-?-? 58.388 3.834 0.883 ?-?-? 30.036 1.217 1.477 ?-?-? 39.058 3.360 3.154 ?-?-? 44.728 4.095 3.577 ?-?-? 41.377 0.479 1.348 ?-?-? 41.893 2.303 0.951 ?-?-? 51.430 4.018 3.720 ?-?-? 31.840 1.451 1.783 ?-?-? 61.482 4.005 8.753 ?-?-? 42.926 1.793 1.621 ?-?-? 56.584 4.054 8.773 ?-?-? 47.563 3.726 8.883 ?-?-? 37.511 2.977 2.762 ?-?-? 38.024 2.909 1.949 ?-?-? 43.953 1.172 1.948 ?-?-? 41.895 1.275 1.671 ?-?-? 43.954 1.955 1.171 ?-?-? 36.996 2.830 3.146 ?-?-? 41.378 1.364 0.472 ?-?-? 35.191 1.697 0.690 ?-?-? 36.996 3.147 2.825 ?-?-? 38.027 1.955 2.900 ?-?-? 37.253 2.217 2.712 ?-?-? 38.801 2.364 2.005 ?-?-? 37.769 1.720 0.821 ?-?-? 58.389 3.832 0.466 ?-?-? 57.357 5.367 8.609 ?-?-? 58.388 4.259 1.279 ?-?-? 44.728 4.095 8.117 ?-?-? 39.054 3.360 7.678 ?-?-? 25.655 0.421 0.231 ?-?-? 41.893 1.688 1.279 ?-?-? 34.934 2.262 1.060 ?-?-? 44.728 4.095 8.445 ?-?-? 55.296 4.541 8.186 ?-?-? 25.656 1.201 0.419 ?-?-? 25.914 1.193 2.000 ?-?-? 26.687 1.711 0.966 ?-?-? 50.657 3.230 3.085 ?-?-? 25.656 0.430 0.732 ?-?-? 68.955 4.333 8.372 ?-?-? 35.191 0.694 1.676 ?-?-? 32.872 3.067 3.459 ?-?-? 32.862 3.070 5.922 ?-?-? 60.709 4.256 7.126 ?-?-? 32.099 1.665 0.636 ?-?-? 39.315 2.679 3.016 ?-?-? 59.678 3.675 8.295 ?-?-? 58.388 4.256 1.019 ?-?-? 38.801 2.020 2.359 ?-?-? 51.429 3.726 4.014 ?-?-? 39.058 3.179 7.679 ?-?-? 19.728 0.758 7.296 ?-?-? 37.255 2.722 2.196 ?-?-? 36.225 2.026 1.785 ?-?-? 66.893 2.731 0.035 ?-?-? 52.976 5.029 1.020 ?-?-? 54.264 4.478 9.047 ?-?-? 39.317 3.172 7.119 ?-?-? 32.614 2.317 1.826 ?-?-? 50.655 3.094 4.166 ?-?-? 66.892 2.731 0.638 ?-?-? 27.201 1.191 7.248 ?-?-? 32.099 1.665 0.035 ?-?-? 36.224 2.026 1.455 ?-?-? 39.572 2.801 3.009 ?-?-? 59.934 3.899 7.201 ?-?-? 26.945 1.514 0.852 ?-?-? 60.451 4.333 7.311 ?-?-? 57.615 4.259 2.100 ?-?-? 25.656 0.695 1.810 ?-?-? 41.893 1.692 8.708 ?-?-? 61.223 3.894 1.946 ?-?-? 39.316 3.022 8.167 ?-?-? 39.058 3.362 0.744 ?-?-? 54.264 4.478 3.139 ?-?-? 58.388 3.241 9.246 ?-?-? 61.223 3.890 2.264 ?-?-? 56.584 4.062 1.422 ?-?-? 61.481 4.003 0.825 ?-?-? 66.634 4.007 1.314 ?-?-? 66.638 4.009 1.365 ?-?-? 37.516 2.975 3.893 ?-?-? 57.351 5.363 3.241 ?-?-? 30.554 3.033 4.572 ?-?-? 23.393 0.243 6.483 ?-?-? 61.223 4.346 3.999 ?-?-? 65.604 3.913 7.690 ?-?-? 23.307 0.241 6.597 ?-?-? 19.727 0.758 6.840 ?-?-? 26.944 1.182 0.896 ?-?-? 45.759 4.009 8.076 ?-?-? 32.099 2.772 4.630 ?-?-? 63.285 3.999 0.951 ?-?-? 32.099 1.661 8.226 ?-?-? 59.677 3.674 1.676 ?-?-? 57.099 4.273 8.445 ?-?-? 66.635 4.010 2.297 ?-?-? 41.893 1.669 2.059 ?-?-? 27.977 1.558 2.969 ?-?-? 41.119 3.316 5.173 ?-?-? 25.656 1.200 0.229 ?-?-? 55.554 4.523 8.623 ?-?-? 23.079 0.890 2.309 ?-?-? 43.952 1.172 0.231 ?-?-? 14.058 0.246 0.743 ?-?-? 62.254 4.114 0.804 ?-?-? 41.379 1.365 0.722 ?-?-? 54.263 5.176 7.807 ?-?-? 25.914 1.462 2.000 ?-?-? 34.934 2.266 5.501 ?-?-? 55.811 5.177 9.007 ?-?-? 25.913 1.465 1.185 ?-?-? 58.384 4.258 6.978 ?-?-? 41.377 3.247 7.406 ?-?-? 41.121 3.092 7.139 ?-?-? 60.708 4.255 6.599 ?-?-? 58.389 4.256 1.661 ?-?-? 22.047 0.056 8.237 ?-?-? 61.738 4.182 0.228 ?-?-? 32.871 0.043 -0.159 ?-?-? 37.554 2.770 4.261 ?-?-? 37.494 2.796 4.304 ?-?-? 42.916 1.792 0.855 ?-?-? 46.275 3.894 7.828 ?-?-? 54.781 4.463 1.559 ?-?-? 23.338 0.237 -0.156 ?-?-? 34.934 2.262 8.500 ?-?-? 41.121 3.311 3.073 ?-?-? 14.091 0.250 1.097 ?-?-? 14.034 0.246 1.185 ?-?-? 61.738 4.181 0.444 ?-?-? 47.306 3.992 3.717 ?-?-? 55.037 4.295 0.854 ?-?-? 39.316 2.681 7.118 ?-?-? 41.892 2.307 1.431 ?-?-? 41.892 2.305 4.955 ?-?-? 45.760 4.114 3.830 ?-?-? 55.295 4.290 1.621 ?-?-? 55.005 5.925 3.067 ?-?-? 47.484 3.987 8.887 ?-?-? 32.098 2.772 1.154 ?-?-? 23.337 0.242 4.575 ?-?-? 41.378 3.241 2.954 ?-?-? 41.120 3.088 5.173 ?-?-? 47.594 3.992 8.831 ?-?-? 43.440 2.762 1.428 ?-?-? 58.387 3.242 0.527 ?-?-? 15.346 0.876 1.432 ?-?-? 30.021 1.220 0.684 ?-?-? 31.843 1.804 1.454 ?-?-? 41.351 0.479 0.722 ?-?-? 53.749 4.611 2.004 ?-?-? 41.893 1.278 8.719 ?-?-? 19.985 0.228 9.037 ?-?-? 33.132 1.984 0.505 ?-?-? 45.759 3.881 8.077 ?-?-? 62.254 4.113 1.020 ?-?-? 62.254 4.109 8.117 ?-?-? 32.869 3.456 5.916 ?-?-? 58.388 3.233 1.170 ?-?-? 60.451 4.331 3.355 ?-?-? 27.458 1.720 3.228 ?-?-? 27.459 1.739 3.299 ?-?-? 21.792 0.462 6.928 ?-?-? 32.099 2.331 0.951 ?-?-? 44.728 3.575 8.445 ?-?-? 34.160 1.938 0.966 ?-?-? 58.905 4.331 3.809 ?-?-? 15.345 0.877 6.815 ?-?-? 30.810 1.624 9.116 ?-?-? 63.285 4.413 2.276 ?-?-? 54.264 5.175 2.920 ?-?-? 15.333 0.876 7.113 ?-?-? 15.237 0.875 7.162 ?-?-? 55.037 3.233 8.500 ?-?-? 55.044 5.923 8.447 ?-?-? 27.459 1.794 8.111 ?-?-? 17.408 0.972 4.954 ?-?-? 44.728 3.493 4.050 ?-?-? 32.357 2.096 8.183 ?-?-? 32.352 2.085 8.122 ?-?-? 25.656 1.045 7.132 ?-?-? 65.605 3.912 1.919 ?-?-? 37.770 1.719 1.489 ?-?-? 64.574 4.368 8.883 ?-?-? 61.223 3.894 8.186 ?-?-? 54.973 5.923 8.499 ?-?-? 26.687 1.354 4.134 ?-?-? 51.429 3.730 1.293 ?-?-? 42.409 2.981 1.324 ?-?-? 57.358 4.455 2.115 ?-?-? 41.364 0.472 3.853 ?-?-? 41.495 0.487 3.795 ?-?-? 17.408 0.972 2.278 ?-?-? 66.893 2.727 0.951 ?-?-? 21.531 0.645 0.031 ?-?-? 43.431 2.605 6.734 ?-?-? 29.779 2.140 8.399 ?-?-? 42.925 2.664 1.400 ?-?-? 54.346 5.170 0.740 ?-?-? 54.356 5.170 0.719 ?-?-? 55.296 4.524 1.896 ?-?-? 61.739 4.174 0.796 ?-?-? 22.047 0.981 4.792 ?-?-? 17.408 0.977 8.500 ?-?-? 21.792 1.310 4.001 ?-?-? 63.284 4.413 1.923 ?-?-? 52.968 5.029 4.113 ?-?-? 15.380 0.874 8.484 ?-?-? 15.347 0.873 8.422 ?-?-? 19.731 0.754 0.416 ?-?-? 59.161 4.144 8.403 ?-?-? 21.016 0.539 3.248 ?-?-? 28.233 1.428 8.773 ?-?-? 32.614 2.277 4.400 ?-?-? 19.985 0.225 6.913 ?-?-? 22.047 0.813 6.476 ?-?-? 39.052 3.177 3.809 ?-?-? 23.056 0.895 7.230 ?-?-? 23.079 0.887 7.107 ?-?-? 32.361 1.700 7.660 ?-?-? 66.892 2.731 1.349 ?-?-? 38.800 2.017 4.606 ?-?-? 51.424 4.048 0.963 ?-?-? 22.048 0.817 7.093 ?-?-? 27.203 1.053 1.734 ?-?-? 22.563 1.077 3.232 ?-?-? 26.436 1.374 0.722 ?-?-? 41.378 2.831 7.659 ?-?-? 33.129 1.574 6.679 ?-?-? 38.775 2.364 4.598 ?-?-? 45.501 3.876 4.780 ?-?-? 55.037 4.960 8.758 ?-?-? 25.647 0.696 1.649 ?-?-? 19.727 0.821 8.240 ?-?-? 60.450 3.397 2.045 ?-?-? 42.151 1.637 0.231 ?-?-? 43.955 1.954 0.983 ?-?-? 59.677 4.555 0.881 ?-?-? 21.018 0.543 1.621 ?-?-? 58.388 4.260 7.256 ?-?-? 38.284 2.904 1.619 ?-?-? 69.728 4.148 1.479 ?-?-? 27.715 2.178 4.325 ?-?-? 33.903 2.434 7.971 ?-?-? 50.656 3.097 1.717 ?-?-? 41.360 1.367 8.182 ?-?-? 37.769 1.715 3.959 ?-?-? 19.982 0.229 4.170 ?-?-? 32.357 1.937 2.263 ?-?-? 32.614 1.920 8.773 ?-?-? 32.875 3.458 7.133 ?-?-? 57.356 5.363 3.974 ?-?-? 23.340 0.242 0.031 ?-?-? 21.016 4.847 0.896 ?-?-? 55.810 5.172 0.418 ?-?-? 32.357 1.883 8.293 ?-?-? 53.491 4.616 2.364 ?-?-? 27.460 1.583 3.208 ?-?-? 43.697 2.392 7.435 ?-?-? 38.800 2.016 7.625 ?-?-? 66.636 3.816 3.352 ?-?-? 28.233 2.344 4.124 ?-?-? 42.927 1.789 8.118 ?-?-? 60.191 3.391 7.963 ?-?-? 21.532 1.223 8.117 ?-?-? 56.325 4.276 1.377 ?-?-? 39.054 3.360 3.806 ?-?-? 55.037 4.289 8.110 ?-?-? 42.151 2.303 2.920 ?-?-? 59.934 5.503 2.264 ?-?-? 68.957 4.118 3.916 ?-?-? 23.334 0.243 7.277 ?-?-? 25.913 1.465 2.909 ?-?-? 55.811 5.175 7.789 ?-?-? 30.809 1.618 0.528 ?-?-? 59.416 4.050 2.276 ?-?-? 63.800 4.847 3.850 ?-?-? 26.687 1.884 8.107 ?-?-? 43.181 2.599 1.426 ?-?-? 41.893 2.700 1.224 ?-?-? 29.264 2.202 8.055 ?-?-? 14.058 0.252 3.194 ?-?-? 59.940 4.115 2.310 ?-?-? 59.933 4.115 2.195 ?-?-? 32.869 3.450 8.705 ?-?-? 31.584 2.208 9.156 ?-?-? 42.408 2.915 1.673 ?-?-? 21.016 0.389 4.014 ?-?-? 26.429 1.482 4.138 ?-?-? 41.421 2.959 9.000 ?-?-? 61.739 4.004 8.240 ?-?-? 29.264 3.233 3.905 ?-?-? 60.451 4.331 3.181 ?-?-? 19.703 0.822 6.736 ?-?-? 32.870 0.042 9.006 ?-?-? 22.563 0.700 0.359 ?-?-? 19.729 0.820 2.253 ?-?-? 34.939 1.994 8.625 ?-?-? 30.036 1.478 8.181 ?-?-? 54.780 4.468 6.655 ?-?-? 59.934 4.294 2.004 ?-?-? 26.170 1.464 1.646 ?-?-? 15.346 0.877 1.063 ?-?-? 45.471 4.242 8.120 ?-?-? 45.565 4.238 8.113 ?-?-? 45.615 4.249 8.056 ?-?-? 56.068 4.510 2.194 ?-?-? 22.820 0.981 7.420 ?-?-? 26.947 0.912 0.637 ?-?-? 38.800 2.016 8.500 ?-?-? 26.166 1.481 1.769 ?-?-? 30.553 1.975 1.170 ?-?-? 26.944 1.178 0.637 ?-?-? 24.878 1.150 2.034 ?-?-? 54.262 5.172 3.093 ?-?-? 25.679 0.421 4.678 ?-?-? 33.131 1.613 4.958 ?-?-? 61.483 4.181 0.826 ?-?-? 34.934 2.258 8.237 ?-?-? 59.161 4.150 2.264 ?-?-? 29.256 3.442 9.045 ?-?-? 22.281 1.056 5.490 ?-?-? 41.378 2.964 7.397 ?-?-? 23.339 0.242 1.021 ?-?-? 59.161 4.960 2.278 ?-?-? 50.656 3.233 1.771 ?-?-? 55.009 3.227 8.179 ?-?-? 66.893 2.727 1.662 ?-?-? 43.955 3.014 1.771 ?-?-? 60.708 4.255 2.989 ?-?-? 40.604 2.897 9.335 ?-?-? 55.037 3.220 1.006 ?-?-? 30.807 1.620 7.139 ?-?-? 18.180 0.817 2.988 ?-?-? 57.871 4.254 8.043 ?-?-? 56.339 4.500 8.106 ?-?-? 56.325 4.504 8.062 ?-?-? 32.868 3.066 7.138 ?-?-? 28.233 2.340 7.967 ?-?-? 24.882 1.347 2.965 ?-?-? 68.957 4.333 4.002 ?-?-? 26.688 1.368 0.877 ?-?-? 41.893 2.700 1.443 ?-?-? 39.569 2.791 4.840 ?-?-? 21.534 0.958 2.770 ?-?-? 41.378 2.831 2.298 ?-?-? 54.779 4.461 2.058 ?-?-? 23.328 0.242 4.028 ?-?-? 27.977 2.048 3.726 ?-?-? 23.144 0.888 3.025 ?-?-? 23.120 0.901 2.916 ?-?-? 29.781 2.144 4.048 ?-?-? 25.656 0.690 3.850 ?-?-? 41.376 1.365 0.890 ?-?-? 57.357 5.367 0.951 ?-?-? 42.925 1.640 8.107 ?-?-? 27.202 1.506 3.206 ?-?-? 60.449 3.393 2.190 ?-?-? 29.262 3.443 7.201 ?-?-? 42.928 1.637 3.894 ?-?-? 57.143 4.276 6.903 ?-?-? 43.955 1.948 0.240 ?-?-? 33.888 2.587 7.965 ?-?-? 41.634 1.697 0.798 ?-?-? 20.244 0.858 1.979 ?-?-? 68.955 4.122 7.679 ?-?-? 25.652 0.693 4.112 ?-?-? 23.080 0.886 0.497 ?-?-? 29.264 3.443 3.893 ?-?-? 36.996 3.145 7.546 ?-?-? 36.996 2.831 7.551 ?-?-? 30.810 1.620 4.944 ?-?-? 38.800 2.358 6.968 ?-?-? 42.152 1.636 4.663 ?-?-? 23.336 0.238 4.999 ?-?-? 30.038 1.927 4.143 ?-?-? 12.769 0.635 1.170 ?-?-? 30.553 3.042 6.968 ?-?-? 38.799 2.362 8.489 ?-?-? 37.511 2.632 8.609 ?-?-? 22.048 0.817 4.111 ?-?-? 63.285 3.995 5.341 ?-?-? 60.451 4.127 0.671 ?-?-? 59.160 4.159 1.919 ?-?-? 63.026 4.509 2.303 ?-?-? 41.896 1.679 0.987 ?-?-? 66.634 3.825 7.636 ?-?-? 64.574 4.363 2.361 ?-?-? 68.955 4.113 1.184 ?-?-? 60.193 3.389 2.030 ?-?-? 22.048 0.056 0.637 ?-?-? 19.727 0.821 1.980 ?-?-? 37.511 2.637 2.772 ?-?-? 56.841 5.144 3.153 ?-?-? 66.660 3.824 7.692 ?-?-? 66.662 3.824 7.716 ?-?-? 32.615 1.846 2.302 ?-?-? 51.687 4.126 0.960 ?-?-? 33.132 1.731 3.040 ?-?-? 43.439 2.768 1.717 ?-?-? 17.667 0.780 1.701 ?-?-? 22.047 1.364 4.768 ?-?-? 32.874 2.055 1.568 ?-?-? 43.955 1.954 8.405 ?-?-? 36.481 2.105 1.725 ?-?-? 57.099 4.273 2.811 ?-?-? 32.357 2.283 4.415 ?-?-? 51.422 4.022 4.333 ?-?-? 32.866 3.063 4.956 ?-?-? 36.473 2.119 0.442 ?-?-? 27.201 1.057 3.998 ?-?-? 55.295 4.519 2.154 ?-?-? 27.975 1.556 4.441 ?-?-? 62.253 4.113 0.504 ?-?-? 22.047 0.461 1.895 ?-?-? 35.193 1.692 1.212 ?-?-? 55.811 5.171 3.071 ?-?-? 26.945 1.050 0.851 ?-?-? 15.349 0.875 6.600 ?-?-? 43.699 3.216 0.826 ?-?-? 26.687 1.883 0.687 ?-?-? 51.430 4.127 4.300 ?-?-? 35.967 2.228 8.754 ?-?-? 32.609 1.847 4.284 ?-?-? 22.306 1.055 6.737 ?-?-? 37.511 2.786 7.151 ?-?-? 32.873 1.730 8.842 ?-?-? 60.192 4.118 7.636 ?-?-? 38.800 2.696 6.902 ?-?-? 35.953 2.228 8.857 ?-?-? 23.593 1.022 4.247 ?-?-? 27.201 1.185 0.240 ?-?-? 27.201 1.186 0.181 ?-?-? 23.851 1.018 7.078 ?-?-? 22.564 0.521 7.117 ?-?-? 21.789 0.464 4.170 ?-?-? 59.934 3.899 3.424 ?-?-? 64.574 3.962 4.135 ?-?-? 14.058 0.252 7.296 ?-?-? 22.305 0.703 7.132 ?-?-? 39.573 2.804 8.039 ?-?-? 63.026 4.509 8.021 ?-?-? 18.182 0.817 1.705 ?-?-? 34.161 1.756 8.117 ?-?-? 57.357 4.259 8.336 ?-?-? 37.511 2.796 8.609 ?-?-? 26.687 1.881 0.854 ?-?-? 30.294 1.917 3.210 ?-?-? 59.950 3.897 2.760 ?-?-? 64.574 4.160 4.735 ?-?-? 63.029 4.509 1.840 ?-?-? 41.886 2.077 0.989 ?-?-? 26.430 1.354 1.756 ?-?-? 22.305 0.858 4.274 ?-?-? 13.284 0.867 3.905 ?-?-? 58.388 4.527 3.864 ?-?-? 21.014 0.384 9.108 ?-?-? 19.728 0.758 4.671 ?-?-? 41.376 3.243 5.341 ?-?-? 35.708 2.334 8.053 ?-?-? 56.325 4.269 1.621 ?-?-? 43.442 3.228 1.731 ?-?-? 32.616 2.075 1.348 ?-?-? 40.604 2.905 7.789 ?-?-? 27.203 1.191 7.092 ?-?-? 29.780 2.310 8.403 ?-?-? 26.430 0.736 1.371 ?-?-? 54.781 4.580 2.062 ?-?-? 39.058 3.179 0.240 ?-?-? 68.955 4.114 4.768 ?-?-? 59.934 4.109 8.062 ?-?-? 27.977 2.173 3.724 ?-?-? 63.284 4.004 2.088 ?-?-? 46.275 3.894 8.240 ?-?-? 55.037 3.227 1.478 ?-?-? 24.881 1.150 2.967 ?-?-? 15.346 0.878 4.243 ?-?-? 41.892 3.116 6.801 ?-?-? 59.941 5.500 1.811 ?-?-? 51.686 4.126 4.602 ?-?-? 59.923 5.503 1.785 ?-?-? 57.867 4.257 9.248 ?-?-? 28.233 1.647 1.443 ?-?-? 41.379 2.938 2.298 ?-?-? 13.284 0.867 8.226 ?-?-? 57.872 4.255 9.218 ?-?-? 41.893 3.114 6.859 ?-?-? 21.945 0.056 7.264 ?-?-? 35.965 2.905 2.318 ?-?-? 22.307 0.861 1.855 ?-?-? 22.046 0.054 7.130 ?-?-? 33.131 1.815 3.044 ?-?-? 22.562 0.700 4.792 ?-?-? 30.554 1.902 1.432 ?-?-? 52.976 5.025 0.240 ?-?-? 23.595 1.027 7.250 ?-?-? 59.162 4.515 1.345 ?-?-? 57.357 4.455 8.320 ?-?-? 43.442 3.307 1.760 ?-?-? 61.738 4.181 1.163 ?-?-? 23.336 0.242 8.459 ?-?-? 30.001 1.913 3.910 ?-?-? 34.169 1.910 4.701 ?-?-? 34.131 1.936 4.795 ?-?-? 28.748 1.610 2.989 ?-?-? 59.162 4.523 9.003 ?-?-? 28.233 1.646 3.206 ?-?-? 41.377 2.829 4.267 ?-?-? 58.389 4.258 0.825 ?-?-? 30.100 1.909 3.856 ?-?-? 56.583 4.058 1.893 ?-?-? 61.482 4.020 4.574 ?-?-? 25.657 1.035 8.103 ?-?-? 21.790 1.118 3.809 ?-?-? 53.232 4.933 9.116 ?-?-? 14.059 0.247 3.809 ?-?-? 43.695 2.393 1.236 ?-?-? 43.182 2.599 4.772 ?-?-? 43.956 3.079 0.855 ?-?-? 51.685 4.126 2.168 ?-?-? 38.800 2.358 6.804 ?-?-? 37.511 2.789 6.746 ?-?-? 20.243 0.854 4.944 ?-?-? 17.924 0.039 0.769 ?-?-? 17.916 0.073 0.817 ?-?-? 27.718 1.971 1.782 ?-?-? 60.192 4.660 1.622 ?-?-? 51.429 4.743 4.032 ?-?-? 40.605 2.943 7.577 ?-?-? 67.034 2.727 7.897 ?-?-? 66.976 2.732 7.947 ?-?-? 43.956 3.018 0.855 ?-?-? 22.824 0.981 0.500 ?-?-? 38.027 2.910 8.190 ?-?-? 21.783 0.461 2.108 ?-?-? 66.697 3.821 8.649 ?-?-? 66.696 3.823 8.670 ?-?-? 50.671 3.091 2.276 ?-?-? 37.512 2.772 2.961 ?-?-? 33.130 1.726 7.395 ?-?-? 33.189 1.737 7.421 ?-?-? 22.821 0.895 1.388 ?-?-? 66.917 2.733 7.965 ?-?-? 43.698 2.267 9.141 ?-?-? 14.059 0.247 1.621 ?-?-? 59.678 4.591 4.003 ?-?-? 22.564 1.077 3.809 ?-?-? 61.223 3.890 2.920 ?-?-? 43.439 2.267 1.264 ?-?-? 29.522 2.307 8.158 ?-?-? 27.718 1.717 3.078 ?-?-? 41.180 3.311 7.146 ?-?-? 41.126 3.307 7.124 ?-?-? 59.713 3.667 7.669 ?-?-? 59.677 4.556 1.976 ?-?-? 22.114 0.817 5.866 ?-?-? 22.012 0.815 5.935 ?-?-? 26.425 1.354 4.631 ?-?-? 64.058 3.876 4.780 ?-?-? 22.048 0.945 4.055 ?-?-? 14.059 0.243 -0.162 ?-?-? 55.295 4.632 8.404 ?-?-? 59.789 3.675 7.614 ?-?-? 30.810 1.633 4.780 ?-?-? 55.036 5.923 0.801 ?-?-? 25.139 4.747 0.965 ?-?-? 23.335 0.243 1.169 ?-?-? 23.078 0.895 8.172 ?-?-? 59.933 4.295 0.965 ?-?-? 30.014 1.478 0.686 ?-?-? 43.935 3.016 1.353 ?-?-? 43.836 3.013 1.468 ?-?-? 25.386 0.997 8.321 ?-?-? 53.234 4.934 1.786 ?-?-? 26.429 0.840 7.296 ?-?-? 66.649 3.820 8.316 ?-?-? 22.823 0.890 0.470 ?-?-? 69.472 3.993 4.327 ?-?-? 69.213 4.098 3.204 ?-?-? 33.131 1.572 4.827 ?-?-? 39.583 2.794 7.084 ?-?-? 20.501 1.353 4.984 ?-?-? 32.099 1.665 2.715 ?-?-? 41.893 1.640 3.369 ?-?-? 63.282 3.995 7.420 ?-?-? 57.615 4.253 2.299 ?-?-? 47.306 3.723 3.968 ?-?-? 38.037 2.910 6.379 ?-?-? 36.996 3.151 7.406 ?-?-? 43.697 2.394 4.736 ?-?-? 28.233 1.646 4.052 ?-?-? 54.781 4.461 1.348 ?-?-? 26.430 1.711 0.994 ?-?-? 15.338 0.878 2.971 ?-?-? 55.815 5.177 7.606 ?-?-? 55.302 4.290 7.829 ?-?-? 26.688 0.846 1.621 ?-?-? 25.398 1.004 7.296 ?-?-? 41.120 3.088 9.006 ?-?-? 64.575 3.962 4.737 ?-?-? 21.533 1.202 4.102 ?-?-? 21.504 1.220 4.145 ?-?-? 28.233 2.276 4.124 ?-?-? 32.872 1.729 0.458 ?-?-? 69.469 3.993 4.770 ?-?-? 23.331 0.245 6.842 ?-?-? 22.048 0.944 4.279 ?-?-? 60.708 4.259 8.226 ?-?-? 26.943 1.186 1.702 ?-?-? 32.353 1.953 8.134 ?-?-? 14.059 0.248 4.685 ?-?-? 51.430 4.018 1.291 ?-?-? 43.492 3.231 2.207 ?-?-? 43.432 3.210 2.261 ?-?-? 40.600 2.622 7.690 ?-?-? 23.339 0.242 1.947 ?-?-? 39.059 3.180 4.323 ?-?-? 22.822 0.981 2.307 ?-?-? 40.605 2.934 5.168 ?-?-? 23.335 0.243 7.068 ?-?-? 23.356 0.243 7.087 ?-?-? 25.399 1.067 1.425 ?-?-? 57.356 5.361 9.112 ?-?-? 39.326 3.025 4.246 ?-?-? 39.057 2.685 8.183 ?-?-? 42.923 1.791 4.281 ?-?-? 37.511 2.636 7.285 ?-?-? 34.161 1.938 7.994 ?-?-? 26.853 0.916 9.008 ?-?-? 34.162 1.917 8.072 ?-?-? 25.398 1.436 6.843 ?-?-? 31.841 1.449 4.924 ?-?-? 29.006 2.034 4.247 ?-?-? 30.553 1.907 7.242 ?-?-? 26.830 0.914 9.037 ?-?-? 26.943 0.907 8.953 ?-?-? 38.027 2.909 1.007 ?-?-? 26.956 1.367 2.628 ?-?-? 21.015 0.384 1.619 ?-?-? 21.794 0.461 0.231 ?-?-? 59.161 4.960 8.131 ?-?-? 40.604 2.622 4.445 ?-?-? 64.058 3.876 8.117 ?-?-? 41.384 2.941 0.907 ?-?-? 45.760 4.115 4.762 ?-?-? 21.533 0.639 0.990 ?-?-? 38.798 2.356 7.120 ?-?-? 46.274 4.722 3.699 ?-?-? 58.388 4.532 8.117 ?-?-? 38.800 2.016 7.132 ?-?-? 20.244 0.858 8.623 ?-?-? 29.265 2.021 8.650 ?-?-? 32.872 1.916 0.470 ?-?-? 26.430 0.737 7.094 ?-?-? 21.533 0.642 2.714 ?-?-? 61.483 4.003 1.512 ?-?-? 66.635 4.009 7.964 ?-?-? 57.357 5.361 2.955 ?-?-? 42.408 2.982 1.564 ?-?-? 23.336 0.238 9.047 ?-?-? 29.269 3.444 8.297 ?-?-? 57.356 4.938 2.876 ?-?-? 32.872 1.652 1.181 ?-?-? 29.006 1.715 2.975 ?-?-? 25.137 0.984 1.784 ?-?-? 43.955 1.961 1.717 ?-?-? 56.842 5.148 7.132 ?-?-? 30.554 1.765 7.230 ?-?-? 63.285 4.413 8.186 ?-?-? 22.564 1.077 2.906 ?-?-? 69.470 3.995 1.291 ?-?-? 58.382 3.241 1.455 ?-?-? 22.563 0.525 8.117 ?-?-? 36.244 2.030 4.938 ?-?-? 43.439 3.493 3.248 ?-?-? 36.341 2.023 4.846 ?-?-? 22.049 0.981 8.021 ?-?-? 43.440 2.266 4.000 ?-?-? 20.243 0.682 0.855 ?-?-? 33.903 2.002 0.951 ?-?-? 50.655 3.229 1.182 ?-?-? 54.264 4.568 2.799 ?-?-? 25.656 1.040 4.111 ?-?-? 32.871 2.052 4.434 ?-?-? 41.377 1.367 7.933 ?-?-? 38.541 2.906 4.927 ?-?-? 22.036 0.819 8.760 ?-?-? 32.872 1.723 3.187 ?-?-? 32.873 2.064 1.348 ?-?-? 27.462 1.793 4.702 ?-?-? 26.944 1.354 4.251 ?-?-? 31.842 1.954 3.721 ?-?-? 13.284 0.871 1.941 ?-?-? 34.161 2.262 7.460 ?-?-? 30.555 2.046 1.458 ?-?-? 51.432 3.730 2.002 ?-?-? 28.227 2.339 8.401 ?-?-? 38.025 2.908 3.887 ?-?-? 43.952 1.174 1.706 ?-?-? 61.223 4.342 2.256 ?-?-? 32.873 1.574 1.155 ?-?-? 26.429 1.483 1.771 ?-?-? 41.893 3.116 5.035 ?-?-? 21.790 0.457 7.570 ?-?-? 32.874 1.649 4.115 ?-?-? 53.506 4.611 1.561 ?-?-? 18.185 0.817 8.760 ?-?-? 25.139 1.880 0.688 ?-?-? 37.013 2.830 1.754 ?-?-? 38.800 2.587 7.529 ?-?-? 30.553 2.048 1.158 ?-?-? 32.096 2.774 2.035 ?-?-? 54.263 5.172 3.309 ?-?-? 43.697 2.267 1.238 ?-?-? 39.324 3.009 7.769 ?-?-? 38.541 2.899 8.785 ?-?-? 56.843 4.130 1.646 ?-?-? 51.441 4.125 1.814 ?-?-? 34.933 1.993 0.881 ?-?-? 23.363 0.242 9.313 ?-?-? 23.377 0.243 9.285 ?-?-? 27.718 1.712 2.276 ?-?-? 43.439 3.220 4.124 ?-?-? 59.934 3.903 8.281 ?-?-? 33.129 1.738 4.955 ?-?-? 39.058 3.179 8.664 ?-?-? 37.768 1.719 1.925 ?-?-? 30.809 1.639 2.607 ?-?-? 59.161 4.956 1.388 ?-?-? 29.249 2.133 8.654 ?-?-? 41.893 3.042 6.859 ?-?-? 25.140 1.518 1.673 ?-?-? 55.296 5.048 3.070 ?-?-? 40.604 2.897 7.058 ?-?-? 37.514 2.774 6.600 ?-?-? 25.397 0.997 4.248 ?-?-? 22.306 1.058 7.127 ?-?-? 57.357 5.367 7.406 ?-?-? 22.822 0.983 3.994 ?-?-? 25.398 1.064 2.282 ?-?-? 60.449 4.331 8.649 ?-?-? 56.067 4.208 8.240 ?-?-? 38.028 1.956 1.014 ?-?-? 22.563 1.052 2.259 ?-?-? 22.560 1.079 2.193 ?-?-? 18.182 0.817 2.796 ?-?-? 22.821 0.983 8.155 ?-?-? 55.553 5.172 6.848 ?-?-? 23.594 1.031 7.078 ?-?-? 20.245 0.858 1.783 ?-?-? 31.842 1.450 0.224 ?-?-? 32.885 1.712 8.167 ?-?-? 38.025 2.912 0.847 ?-?-? 56.068 4.587 3.030 ?-?-? 63.800 4.732 3.840 ?-?-? 17.407 0.972 8.127 ?-?-? 27.461 1.734 6.830 ?-?-? 31.841 2.372 4.342 ?-?-? 43.187 2.599 6.909 ?-?-? 55.289 5.048 6.852 ?-?-? 32.099 1.879 7.679 ?-?-? 22.047 -0.149 9.004 ?-?-? 59.165 4.515 1.175 ?-?-? 32.614 1.847 4.079 ?-?-? 55.037 5.927 6.859 ?-?-? 43.439 3.233 4.780 ?-?-? 27.178 1.785 7.948 ?-?-? 22.561 1.077 1.976 ?-?-? 33.903 2.440 2.585 ?-?-? 27.462 1.719 6.774 ?-?-? 22.563 0.707 8.623 ?-?-? 63.533 3.781 4.335 ?-?-? 57.355 4.938 9.002 ?-?-? 38.799 2.695 8.482 ?-?-? 59.939 4.592 9.032 ?-?-? 41.390 2.957 8.603 ?-?-? 22.562 1.077 4.765 ?-?-? 55.037 4.573 1.717 ?-?-? 37.524 2.630 4.323 ?-?-? 54.781 4.460 1.130 ?-?-? 19.985 0.225 1.717 ?-?-? 21.791 1.337 4.322 ?-?-? 62.973 3.833 7.959 ?-?-? 63.000 3.834 7.921 ?-?-? 63.030 3.836 7.941 ?-?-? 45.759 3.849 4.069 ?-?-? 21.797 0.461 7.394 ?-?-? 34.934 1.989 4.944 ?-?-? 58.390 3.239 1.680 ?-?-? 20.244 0.598 0.852 ?-?-? 33.126 1.617 6.902 ?-?-? 59.931 5.497 8.235 ?-?-? 19.926 0.232 9.301 ?-?-? 40.601 2.897 7.033 ?-?-? 37.769 2.969 4.244 ?-?-? 66.635 3.821 2.209 ?-?-? 50.656 3.097 1.170 ?-?-? 21.016 0.543 9.251 ?-?-? 23.593 1.025 1.618 ?-?-? 33.667 2.438 8.404 ?-?-? 33.696 2.439 8.374 ?-?-? 55.811 5.172 0.237 ?-?-? 32.873 1.824 8.436 ?-?-? 41.380 2.828 8.429 ?-?-? 43.955 3.083 1.771 ?-?-? 27.203 1.515 8.240 ?-?-? 40.604 2.941 9.331 ?-?-? 63.026 4.509 2.002 ?-?-? 29.263 2.134 7.967 ?-?-? 60.192 3.387 2.711 ?-?-? 44.725 3.500 8.459 ?-?-? 42.152 2.914 4.787 ?-?-? 33.130 1.811 4.124 ?-?-? 42.150 1.556 2.989 ?-?-? 59.934 3.903 8.445 ?-?-? 60.974 4.265 8.431 ?-?-? 69.471 3.999 8.609 ?-?-? 35.194 1.696 1.477 ?-?-? 32.207 2.768 6.901 ?-?-? 13.284 0.867 2.264 ?-?-? 32.166 2.770 6.917 ?-?-? 63.282 3.995 2.308 ?-?-? 32.202 2.776 6.883 ?-?-? 19.730 0.752 3.349 ?-?-? 37.254 2.221 7.296 ?-?-? 59.932 4.116 6.378 ?-?-? 41.910 2.078 0.727 ?-?-? 41.964 2.076 0.708 ?-?-? 42.003 2.076 0.681 ?-?-? 35.964 2.976 2.256 ?-?-? 21.532 0.649 1.662 ?-?-? 30.552 1.767 3.205 ?-?-? 36.483 2.295 8.400 ?-?-? 29.523 2.308 4.049 ?-?-? 38.028 1.957 8.183 ?-?-? 22.022 0.816 0.233 ?-?-? 27.718 1.801 4.242 ?-?-? 25.398 1.004 1.771 ?-?-? 35.193 0.696 1.472 ?-?-? 32.568 2.133 8.868 ?-?-? 32.612 2.134 8.785 ?-?-? 66.637 4.009 4.300 ?-?-? 31.840 1.956 4.356 ?-?-? 59.161 4.163 1.771 ?-?-? 26.429 0.738 2.715 ?-?-? 25.656 0.235 0.686 ?-?-? 22.048 -0.148 0.235 ?-?-? 34.161 2.208 7.460 ?-?-? 63.027 3.985 7.953 ?-?-? 14.034 0.070 0.237 ?-?-? 56.648 4.059 7.243 ?-?-? 56.707 4.058 7.180 ?-?-? 41.635 1.697 3.370 ?-?-? 54.781 4.458 7.637 ?-?-? 37.768 2.970 0.876 ?-?-? 12.769 0.635 1.717 ?-?-? 26.942 1.185 4.164 ?-?-? 54.261 5.173 9.331 ?-?-? 32.355 2.095 4.018 ?-?-? 32.354 2.094 3.957 ?-?-? 19.730 0.763 1.623 ?-?-? 34.161 1.743 6.859 ?-?-? 38.799 2.588 4.190 ?-?-? 36.996 2.830 7.388 ?-?-? 54.285 5.168 8.999 ?-?-? 37.373 2.219 8.607 ?-?-? 54.264 4.472 9.247 ?-?-? 20.759 0.941 8.162 ?-?-? 54.781 4.577 1.291 ?-?-? 51.429 4.849 4.029 ?-?-? 43.182 2.597 1.625 ?-?-? 36.210 1.807 0.632 ?-?-? 57.357 5.367 1.224 ?-?-? 18.187 0.820 8.035 ?-?-? 39.100 3.360 8.652 ?-?-? 37.326 2.217 8.665 ?-?-? 51.429 4.026 2.045 ?-?-? 43.442 3.218 7.619 ?-?-? 47.563 3.982 4.774 ?-?-? 22.046 4.743 1.119 ?-?-? 54.522 4.568 8.131 ?-?-? 22.305 1.059 8.226 ?-?-? 33.129 1.728 4.131 ?-?-? 30.810 0.303 9.033 ?-?-? 59.934 3.903 6.585 ?-?-? 30.553 1.911 3.208 ?-?-? 35.193 0.695 3.208 ?-?-? 31.841 1.448 2.004 ?-?-? 41.892 1.683 3.369 ?-?-? 21.532 1.209 7.406 ?-?-? 27.478 1.734 4.714 ?-?-? 22.307 0.860 3.838 ?-?-? 41.377 0.484 7.953 ?-?-? 21.275 4.840 0.914 ?-?-? 25.140 0.981 4.247 ?-?-? 21.274 0.539 4.014 ?-?-? 60.451 4.331 2.768 ?-?-? 22.027 0.055 1.661 ?-?-? 32.357 1.702 1.881 ?-?-? 63.286 3.994 4.768 ?-?-? 59.160 4.520 1.717 ?-?-? 59.160 4.518 1.656 ?-?-? 27.974 1.409 2.746 ?-?-? 40.605 2.941 7.057 ?-?-? 19.967 0.230 1.161 ?-?-? 65.605 3.913 4.109 ?-?-? 22.563 0.703 1.935 ?-?-? 30.810 1.899 4.049 ?-?-? 41.125 3.303 9.002 ?-?-? 55.295 4.633 1.757 ?-?-? 41.378 1.366 3.830 ?-?-? 22.047 0.056 6.599 ?-?-? 22.562 0.520 0.995 ?-?-? 55.555 4.523 2.623 ?-?-? 19.970 0.228 1.451 ?-?-? 42.404 2.913 2.003 ?-?-? 59.934 4.116 8.381 ?-?-? 30.870 1.619 6.691 ?-?-? 37.249 2.718 7.307 ?-?-? 43.411 2.764 4.774 ?-?-? 45.775 3.841 7.667 ?-?-? 36.223 1.805 4.925 ?-?-? 21.791 0.462 1.709 ?-?-? 43.439 3.233 6.366 ?-?-? 32.178 2.770 7.401 ?-?-? 35.196 1.689 3.208 ?-?-? 32.221 2.775 7.341 ?-?-? 61.495 4.016 9.307 ?-?-? 30.811 1.763 1.430 ?-?-? 55.036 4.960 1.703 ?-?-? 53.748 4.611 2.973 ?-?-? 32.872 1.829 3.208 ?-?-? 25.657 1.193 0.742 ?-?-? 55.296 4.632 0.965 ?-?-? 29.264 2.235 4.124 ?-?-? 41.377 3.247 8.992 ?-?-? 55.812 4.301 8.284 ?-?-? 50.398 4.987 9.046 ?-?-? 38.066 2.905 7.614 ?-?-? 58.388 4.433 3.861 ?-?-? 40.613 2.655 7.690 ?-?-? 13.284 0.867 1.060 ?-?-? 41.923 1.276 7.288 ?-?-? 69.737 4.143 1.786 ?-?-? 58.389 3.240 1.692 ?-?-? 60.708 4.637 2.769 ?-?-? 32.357 1.948 3.248 ?-?-? 21.532 1.223 8.992 ?-?-? 55.808 4.284 8.164 ?-?-? 69.813 4.152 8.975 ?-?-? 46.274 4.010 8.240 ?-?-? 69.795 4.148 9.000 ?-?-? 24.883 1.149 1.540 ?-?-? 17.409 0.972 6.807 ?-?-? 37.770 2.771 8.427 ?-?-? 69.728 4.154 7.420 ?-?-? 36.479 2.120 0.776 ?-?-? 38.028 2.910 1.647 ?-?-? 61.223 3.894 0.691 ?-?-? 60.192 3.389 1.675 ?-?-? 25.395 1.001 6.960 ?-?-? 20.762 0.383 1.157 ?-?-? 14.058 0.252 7.789 ?-?-? 37.528 2.781 3.893 ?-?-? 32.616 2.311 4.080 ?-?-? 36.478 2.530 8.400 ?-?-? 21.015 0.382 6.709 ?-?-? 26.944 0.912 1.703 ?-?-? 25.398 1.442 3.084 ?-?-? 39.574 2.801 0.801 ?-?-? 29.523 1.650 2.905 ?-?-? 27.201 1.190 1.950 ?-?-? 22.822 0.899 1.978 ?-?-? 44.789 4.087 6.714 ?-?-? 36.480 2.299 4.028 ?-?-? 60.209 3.389 1.002 ?-?-? 34.160 2.259 8.072 ?-?-? 22.563 0.977 7.132 ?-?-? 54.780 4.573 7.679 ?-?-? 43.436 3.300 4.735 ?-?-? 33.130 1.579 1.334 ?-?-? 60.193 4.660 0.746 ?-?-? 44.795 4.091 6.675 ?-?-? 43.682 3.253 0.997 ?-?-? 61.480 4.003 1.705 ?-?-? 20.028 0.229 4.937 ?-?-? 22.047 -0.148 7.291 ?-?-? 20.764 0.381 1.946 ?-?-? 32.617 2.132 1.910 ?-?-? 59.916 3.896 9.047 ?-?-? 65.611 3.913 7.963 ?-?-? 26.965 0.902 4.133 ?-?-? 26.951 0.904 4.148 ?-?-? 26.951 0.904 4.168 ?-?-? 55.554 4.524 1.349 ?-?-? 61.739 4.182 1.676 ?-?-? 32.868 3.449 6.691 ?-?-? 37.527 2.772 8.235 ?-?-? 34.157 1.747 7.581 ?-?-? 27.458 1.732 8.113 ?-?-? 51.432 4.126 2.194 ?-?-? 26.944 1.178 0.447 ?-?-? 32.615 1.846 8.019 ?-?-? 25.655 0.696 1.369 ?-?-? 20.758 0.940 3.999 ?-?-? 59.687 4.555 8.619 ?-?-? 21.018 0.544 -0.158 ?-?-? 57.352 4.938 0.886 ?-?-? 60.448 3.391 1.264 ?-?-? 26.687 1.885 4.274 ?-?-? 25.398 1.442 8.883 ?-?-? 29.522 2.235 8.062 ?-?-? 30.853 1.900 7.618 ?-?-? 26.427 1.486 4.631 ?-?-? 63.801 4.332 3.833 ?-?-? 55.556 5.169 1.181 ?-?-? 42.405 2.981 4.795 ?-?-? 27.985 1.403 4.953 ?-?-? 39.657 2.793 7.219 ?-?-? 19.211 1.152 2.035 ?-?-? 39.645 2.792 7.242 ?-?-? 50.653 4.993 9.040 ?-?-? 21.790 0.460 9.037 ?-?-? 19.212 1.155 7.406 ?-?-? 33.388 1.739 2.584 ?-?-? 32.612 1.927 2.110 ?-?-? 24.875 1.300 2.983 ?-?-? 64.573 3.963 7.690 ?-?-? 32.872 1.835 1.017 ?-?-? 40.604 2.946 7.789 ?-?-? 58.382 3.829 2.307 ?-?-? 63.027 4.509 0.963 ?-?-? 25.655 1.035 8.459 ?-?-? 60.003 3.899 6.833 ?-?-? 60.029 3.894 6.847 ?-?-? 60.001 3.899 6.859 ?-?-? 27.977 2.172 4.328 ?-?-? 60.443 3.392 2.714 ?-?-? 43.955 3.014 1.334 ?-?-? 65.089 3.840 3.667 ?-?-? 32.611 1.835 8.181 ?-?-? 60.450 4.128 6.656 ?-?-? 22.049 1.364 8.131 ?-?-? 27.716 1.801 8.141 ?-?-? 27.204 1.513 3.975 ?-?-? 26.943 1.055 8.237 ?-?-? 25.656 1.031 1.717 ?-?-? 41.372 3.239 1.186 ?-?-? 28.491 1.639 4.029 ?-?-? 43.702 2.270 8.590 ?-?-? 30.553 4.861 3.030 ?-?-? 43.742 2.268 8.613 ?-?-? 26.944 1.182 4.999 ?-?-? 32.618 1.955 1.353 ?-?-? 55.295 4.532 8.445 ?-?-? 29.007 1.463 2.691 ?-?-? 60.704 4.253 6.799 ?-?-? 58.388 3.835 8.172 ?-?-? 55.295 4.532 1.717 ?-?-? 24.882 1.352 2.057 ?-?-? 53.233 4.933 1.457 ?-?-? 21.274 0.542 6.713 ?-?-? 22.047 -0.145 7.078 ?-?-? 43.700 3.184 0.998 ?-?-? 35.177 1.696 8.866 ?-?-? 37.254 4.842 2.197 ?-?-? 27.975 1.545 2.030 ?-?-? 21.532 1.223 4.725 ?-?-? 19.729 0.820 1.022 ?-?-? 18.180 0.817 8.238 ?-?-? 37.511 2.773 0.855 ?-?-? 43.977 1.945 5.009 ?-?-? 41.426 0.475 7.126 ?-?-? 38.557 2.882 9.004 ?-?-? 27.251 1.055 2.246 ?-?-? 43.942 1.955 4.808 ?-?-? 17.666 0.785 8.445 ?-?-? 41.375 0.483 7.090 ?-?-? 41.409 0.473 7.171 ?-?-? 62.255 4.115 5.014 ?-?-? 27.974 0.894 1.549 ?-?-? 34.160 1.752 3.289 ?-?-? 61.223 4.338 8.623 ?-?-? 25.913 1.463 3.229 ?-?-? 22.563 1.073 1.717 ?-?-? 25.140 0.985 8.319 ?-?-? 28.233 1.643 0.801 ?-?-? 21.533 1.021 4.281 ?-?-? 22.047 0.819 1.976 ?-?-? 64.574 4.368 4.780 ?-?-? 29.522 2.201 4.106 ?-?-? 57.358 4.933 1.621 ?-?-? 55.811 4.296 2.329 ?-?-? 55.295 5.052 7.132 ?-?-? 61.219 3.895 1.017 ?-?-? 25.655 0.690 4.274 ?-?-? 68.955 4.327 4.780 ?-?-? 37.254 4.852 2.715 ?-?-? 37.769 2.775 6.599 ?-?-? 54.263 4.472 2.822 ?-?-? 47.553 4.158 6.890 ?-?-? 27.716 2.178 1.327 ?-?-? 66.640 3.823 4.764 ?-?-? 45.501 4.742 4.226 ?-?-? 25.656 1.031 6.585 ?-?-? 42.923 2.668 1.621 ?-?-? 21.790 1.309 4.768 ?-?-? 41.377 2.837 0.896 ?-?-? 29.263 1.054 1.703 ?-?-? 57.353 4.939 0.506 ?-?-? 23.336 0.238 8.719 ?-?-? 34.676 2.259 1.452 ?-?-? 19.994 0.230 4.007 ?-?-? 54.263 5.169 6.874 ?-?-? 60.450 4.181 1.185 ?-?-? 26.686 1.356 4.769 ?-?-? 21.274 0.912 1.976 ?-?-? 23.079 4.825 0.878 ?-?-? 28.748 1.605 2.046 ?-?-? 28.745 1.620 1.898 ?-?-? 26.429 1.483 7.406 ?-?-? 32.873 1.916 1.704 ?-?-? 30.295 1.989 2.209 ?-?-? 21.531 0.958 4.629 ?-?-? 32.102 1.685 2.988 ?-?-? 31.841 1.948 2.154 ?-?-? 27.717 1.801 8.325 ?-?-? 18.181 0.816 2.257 ?-?-? 21.016 0.389 4.944 ?-?-? 22.045 0.945 8.401 ?-?-? 43.965 1.945 0.679 ?-?-? 56.584 4.054 1.771 ?-?-? 19.180 1.153 4.833 ?-?-? 43.976 1.946 0.700 ?-?-? 51.171 2.763 2.052 ?-?-? 69.211 4.744 4.092 ?-?-? 54.265 4.474 4.167 ?-?-? 69.213 4.739 3.991 ?-?-? 43.937 3.015 7.369 ?-?-? 42.925 4.852 2.606 ?-?-? 17.667 0.782 2.093 ?-?-? 42.408 3.329 2.975 ?-?-? 32.875 3.449 4.953 ?-?-? 60.426 3.388 0.831 ?-?-? 28.233 1.435 1.895 ?-?-? 47.560 3.725 8.045 ?-?-? 26.429 0.840 1.170 ?-?-? 19.724 0.749 1.168 ?-?-? 32.617 1.842 0.884 ?-?-? 13.284 0.867 2.920 ?-?-? 34.161 1.907 7.570 ?-?-? 56.842 4.136 8.172 ?-?-? 43.948 1.172 5.010 ?-?-? 28.232 4.734 2.302 ?-?-? 40.862 2.815 8.152 ?-?-? 55.295 4.515 0.801 ?-?-? 17.408 0.963 1.826 ?-?-? 23.336 0.238 1.717 ?-?-? 55.039 3.226 1.678 ?-?-? 54.781 4.960 3.044 ?-?-? 22.568 1.068 6.712 ?-?-? 20.243 1.196 0.240 ?-?-? 31.583 2.204 8.295 ?-?-? 58.403 3.831 7.119 ?-?-? 13.286 0.940 0.854 ?-?-? 35.965 1.811 2.264 ?-?-? 33.154 1.741 9.308 ?-?-? 34.163 2.198 1.979 ?-?-? 69.213 4.847 4.069 ?-?-? 63.028 4.415 1.729 ?-?-? 33.905 2.585 7.695 ?-?-? 56.842 4.136 1.170 ?-?-? 32.891 0.041 6.462 ?-?-? 32.853 0.053 6.560 ?-?-? 17.382 0.973 8.872 ?-?-? 63.800 3.397 3.850 ?-?-? 54.265 4.569 2.686 ?-?-? 39.338 3.022 1.123 ?-?-? 45.784 3.870 1.183 ?-?-? 34.993 2.262 7.126 ?-?-? 22.047 -0.145 6.476 ?-?-? 30.036 1.219 3.206 ?-?-? 30.811 1.638 1.418 ?-?-? 59.674 4.596 0.035 ?-?-? 17.408 0.963 2.811 ?-?-? 22.306 0.981 7.087 ?-?-? 36.223 2.026 0.852 ?-?-? 33.903 2.440 4.140 ?-?-? 37.513 2.969 0.851 ?-?-? 32.614 1.943 3.995 ?-?-? 32.612 2.313 8.017 ?-?-? 41.894 1.670 8.184 ?-?-? 55.296 4.290 0.667 ?-?-? 25.378 0.419 -0.157 ?-?-? 22.561 0.707 6.706 ?-?-? 21.015 0.383 4.577 ?-?-? 27.717 1.808 3.082 ?-?-? 26.685 1.356 2.003 ?-?-? 44.728 4.095 3.194 ?-?-? 25.397 0.427 5.157 ?-?-? 32.874 1.724 2.086 ?-?-? 29.264 2.016 7.964 ?-?-? 60.450 4.122 7.953 ?-?-? 22.305 1.204 4.109 ?-?-? 42.410 2.979 4.599 ?-?-? 25.398 1.792 0.985 ?-?-? 55.297 3.214 3.066 ?-?-? 37.252 2.721 3.370 ?-?-? 43.946 3.078 1.350 ?-?-? 22.041 1.366 5.154 ?-?-? 17.408 0.977 1.498 ?-?-? 21.531 1.203 3.232 ?-?-? 20.500 1.356 8.840 ?-?-? 34.163 2.198 8.075 ?-?-? 22.306 1.055 2.252 ?-?-? 22.305 1.077 2.192 ?-?-? 51.184 2.760 2.079 ?-?-? 39.318 3.024 6.594 ?-?-? 45.356 3.884 8.887 ?-?-? 45.504 3.887 8.817 ?-?-? 40.615 2.890 6.850 ?-?-? 38.541 2.587 6.902 ?-?-? 22.285 -0.143 9.309 ?-?-? 42.408 3.520 2.975 ?-?-? 43.697 2.269 4.000 ?-?-? 61.222 4.343 1.293 ?-?-? 19.718 0.822 7.129 ?-?-? 42.151 3.009 4.780 ?-?-? 26.959 1.366 3.836 ?-?-? 27.710 1.806 2.278 ?-?-? 20.238 0.857 3.025 ?-?-? 25.913 1.461 9.247 ?-?-? 64.574 4.368 1.224 ?-?-? 50.699 3.235 2.261 ?-?-? 23.078 0.887 6.624 ?-?-? 20.244 1.152 0.855 ?-?-? 21.534 0.957 6.894 ?-?-? 43.439 2.768 6.913 ?-?-? 32.357 1.702 1.498 ?-?-? 21.790 0.954 7.123 ?-?-? 25.657 1.886 0.685 ?-?-? 76.944 4.187 4.137 ?-?-? 43.698 2.394 1.477 ?-?-? 32.101 1.884 3.672 ?-?-? 28.234 1.436 1.623 ?-?-? 18.182 0.817 1.456 ?-?-? 21.017 0.543 1.105 ?-?-? 42.150 1.643 0.418 ?-?-? 36.473 2.527 1.332 ?-?-? 25.656 0.420 1.621 ?-?-? 31.583 2.203 3.809 ?-?-? 30.809 1.356 1.618 ?-?-? 33.130 1.737 0.224 ?-?-? 51.524 4.737 3.697 ?-?-? 51.474 4.735 3.739 ?-?-? 27.840 2.190 4.616 ?-?-? 22.048 -0.147 4.573 ?-?-? 29.275 1.700 8.282 ?-?-? 21.531 1.023 1.979 ?-?-? 42.134 1.643 3.842 ?-?-? 19.977 0.229 4.784 ?-?-? 63.303 3.994 8.618 ?-?-? 55.553 5.042 8.869 ?-?-? 31.841 4.842 2.334 ?-?-? 41.893 3.110 3.030 ?-?-? 58.413 3.240 0.251 ?-?-? 26.945 1.440 2.604 ?-?-? 39.315 3.175 4.300 ?-?-? 43.955 1.168 8.445 ?-?-? 32.864 3.074 8.705 ?-?-? 20.243 0.495 0.855 ?-?-? 59.420 4.048 2.115 ?-?-? 59.420 4.048 8.104 ?-?-? 37.255 4.742 2.715 ?-?-? 21.017 0.945 3.999 ?-?-? 22.045 0.945 1.980 ?-?-? 60.192 3.384 7.296 ?-?-? 29.778 2.307 4.247 ?-?-? 22.045 0.982 1.917 ?-?-? 20.503 0.613 1.348 ?-?-? 22.306 1.204 3.912 ?-?-? 22.047 0.978 7.288 ?-?-? 43.702 2.392 4.322 ?-?-? 27.200 1.185 6.591 ?-?-? 39.358 2.673 6.608 ?-?-? 32.872 1.702 4.124 ?-?-? 57.392 5.361 2.278 ?-?-? 39.058 3.175 0.746 ?-?-? 39.357 2.673 6.634 ?-?-? 75.332 4.057 3.756 ?-?-? 75.378 4.057 3.793 ?-?-? 53.233 4.933 0.855 ?-?-? 26.432 0.845 1.021 ?-?-? 30.050 1.218 7.308 ?-?-? 33.924 2.440 7.694 ?-?-? 28.233 1.401 6.913 ?-?-? 21.791 1.118 2.690 ?-?-? 22.047 0.817 4.959 ?-?-? 32.873 1.725 0.831 ?-?-? 43.697 2.393 9.136 ?-?-? 27.951 1.401 6.726 ?-?-? 37.240 2.216 1.104 ?-?-? 27.202 1.790 4.158 ?-?-? 21.530 1.206 7.687 ?-?-? 22.294 1.202 6.744 ?-?-? 36.481 2.541 2.295 ?-?-? 43.696 2.272 7.420 ?-?-? 60.709 4.637 0.944 ?-?-? 31.842 1.807 0.851 ?-?-? 53.492 4.936 8.458 ?-?-? 30.553 1.901 8.763 ?-?-? 21.790 4.738 0.951 ?-?-? 27.505 1.789 4.144 ?-?-? 31.845 1.448 8.480 ?-?-? 25.653 1.040 0.232 ?-?-? 39.575 2.802 8.754 ?-?-? 27.488 1.804 4.251 ?-?-? 21.533 1.022 4.055 ?-?-? 22.563 0.525 0.841 ?-?-? 53.235 4.934 8.623 ?-?-? 21.090 0.537 7.577 ?-?-? 21.045 0.540 7.627 ?-?-? 25.141 4.852 0.963 ?-?-? 55.296 4.515 4.002 ?-?-? 29.779 2.307 4.029 ?-?-? 34.159 4.728 2.223 ?-?-? 26.429 0.840 4.233 ?-?-? 34.160 4.837 2.223 ?-?-? 61.480 4.009 1.674 ?-?-? 41.358 1.699 4.926 ?-?-? 26.461 0.735 2.903 ?-?-? 66.635 4.733 3.808 ?-?-? 37.252 2.720 1.105 ?-?-? 42.140 1.636 7.821 ?-?-? 60.452 4.127 1.371 ?-?-? 31.840 2.354 4.000 ?-?-? 12.787 0.632 8.429 ?-?-? 41.635 1.699 0.223 ?-?-? 68.949 1.342 4.327 ?-?-? 39.320 3.172 4.083 ?-?-? 55.037 4.961 1.618 ?-?-? 39.329 3.164 4.125 ?-?-? 39.344 3.162 4.109 ?-?-? 57.391 4.935 1.158 ?-?-? 41.893 1.278 3.372 ?-?-? 26.944 0.908 4.944 ?-?-? 20.759 0.936 2.100 ?-?-? 39.405 2.687 0.528 ?-?-? 39.447 2.684 0.509 ?-?-? 39.462 2.689 0.492 ?-?-? 55.809 5.168 -0.162 ?-?-? 22.307 0.859 1.642 ?-?-? 55.295 4.524 3.210 ?-?-? 13.280 0.790 1.514 ?-?-? 29.264 1.702 2.975 ?-?-? 27.977 1.405 2.593 ?-?-? 55.038 4.962 5.911 ?-?-? 18.959 1.150 3.011 ?-?-? 66.885 2.724 6.606 ?-?-? 27.976 1.547 4.790 ?-?-? 55.552 5.172 0.743 ?-?-? 23.072 0.891 7.398 ?-?-? 41.895 2.435 2.686 ?-?-? 19.985 4.847 0.841 ?-?-? 28.228 1.439 7.224 ?-?-? 69.472 3.991 3.718 ?-?-? 34.162 1.993 0.905 ?-?-? 28.233 1.440 2.248 ?-?-? 36.480 1.698 2.091 ?-?-? 30.037 1.227 1.673 ?-?-? 24.884 1.149 1.349 ?-?-? 27.217 1.179 4.795 ?-?-? 21.793 1.309 3.726 ?-?-? 59.162 4.515 0.635 ?-?-? 26.429 0.734 1.656 ?-?-? 41.893 1.674 7.296 ?-?-? 22.048 0.055 3.690 ?-?-? 22.105 0.055 3.634 ?-?-? 42.039 2.074 7.336 ?-?-? 41.991 2.078 7.312 ?-?-? 41.895 2.066 7.252 ?-?-? 26.436 0.843 7.614 ?-?-? 21.531 0.643 8.237 ?-?-? 51.428 4.050 1.813 ?-?-? 26.427 1.479 4.769 ?-?-? 42.924 4.747 2.606 ?-?-? 35.945 2.323 9.225 ?-?-? 35.708 2.339 8.384 ?-?-? 21.274 0.535 0.033 ?-?-? 60.453 4.129 3.826 ?-?-? 27.728 2.184 0.939 ?-?-? 12.856 2.106 0.617 ?-?-? 32.357 1.943 4.408 ?-?-? 32.874 2.054 1.153 ?-?-? 27.205 1.356 1.161 ?-?-? 12.833 2.104 0.639 ?-?-? 27.460 1.743 6.859 ?-?-? 25.687 1.030 6.840 ?-?-? 32.356 1.698 4.768 ?-?-? 23.078 0.166 0.884 ?-?-? 33.130 1.811 4.616 ?-?-? 27.719 0.995 1.793 ?-?-? 24.881 1.397 2.988 ?-?-? 25.398 0.525 1.006 ?-?-? 19.985 0.229 0.444 ?-?-? 45.475 4.239 8.891 ?-?-? 45.523 4.239 8.856 ?-?-? 27.469 1.804 6.836 ?-?-? 18.181 0.813 7.242 ?-?-? 23.078 0.881 4.835 ?-?-? 55.296 4.633 4.057 ?-?-? 19.726 0.753 7.801 ?-?-? 64.615 4.365 8.093 ?-?-? 32.874 1.724 1.021 ?-?-? 17.408 0.963 1.443 ?-?-? 28.259 1.418 4.776 ?-?-? 28.207 1.422 4.742 ?-?-? 58.385 3.829 7.934 ?-?-? 33.446 1.602 8.764 ?-?-? 33.426 1.607 8.749 ?-?-? 63.799 3.844 4.769 ?-?-? 26.429 1.360 7.406 ?-?-? 59.160 4.144 8.215 ?-?-? 18.180 0.817 1.921 ?-?-? 14.058 0.252 0.404 ?-?-? 23.337 0.240 0.803 ?-?-? 21.818 0.456 4.760 ?-?-? 21.850 0.454 4.775 ?-?-? 39.343 3.177 1.096 ?-?-? 63.543 3.784 4.769 ?-?-? 59.710 3.675 7.197 ?-?-? 29.524 1.701 3.011 ?-?-? 29.522 1.731 2.904 ?-?-? 39.384 3.173 1.123 ?-?-? 25.667 1.202 5.153 ?-?-? 36.490 2.298 8.097 ?-?-? 31.841 1.807 4.933 ?-?-? 29.004 1.173 1.456 ?-?-? 33.903 4.745 2.573 ?-?-? 33.402 1.733 0.223 ?-?-? 22.563 1.073 8.281 ?-?-? 20.759 0.197 0.951 ?-?-? 44.745 3.496 8.129 ?-?-? 54.313 5.165 7.135 ?-?-? 54.288 5.169 7.115 ?-?-? 34.161 1.911 3.294 ?-?-? 29.522 2.307 0.829 ?-?-? 22.048 -0.149 0.743 ?-?-? 59.161 4.738 4.124 ?-?-? 29.264 1.244 1.697 ?-?-? 22.578 0.518 7.400 ?-?-? 29.292 3.219 4.765 ?-?-? 63.285 4.847 4.014 ?-?-? 32.613 2.076 4.574 ?-?-? 21.790 1.341 8.348 ?-?-? 25.399 0.362 0.996 ?-?-? 75.919 4.058 3.781 ?-?-? 69.471 3.994 1.947 ?-?-? 22.305 1.063 4.769 ?-?-? 36.221 2.026 8.459 ?-?-? 34.142 1.904 6.838 ?-?-? 21.789 1.311 8.623 ?-?-? 22.047 1.118 4.438 ?-?-? 24.886 1.396 8.101 ?-?-? 59.677 3.675 0.035 ?-?-? 33.124 1.616 9.309 ?-?-? 53.233 4.934 2.004 ?-?-? 54.265 4.474 4.987 ?-?-? 26.965 1.614 7.614 ?-?-? 26.939 1.616 6.377 ?-?-? 33.904 4.745 2.436 ?-?-? 40.622 2.926 6.870 ?-?-? 17.922 0.781 4.167 ?-?-? 43.955 3.083 1.498 ?-?-? 30.553 1.971 1.454 ?-?-? 41.377 2.937 4.245 ?-?-? 14.058 0.252 7.679 ?-?-? 43.433 3.210 0.802 ?-?-? 56.049 4.206 8.484 ?-?-? 43.441 4.836 3.786 ?-?-? 57.345 4.458 1.107 ?-?-? 25.654 0.534 0.692 ?-?-? 19.728 0.826 5.491 ?-?-? 53.749 4.611 8.486 ?-?-? 22.305 1.059 8.500 ?-?-? 24.882 1.305 1.990 ?-?-? 24.880 1.396 1.927 ?-?-? 33.135 1.612 2.743 ?-?-? 43.439 3.220 8.828 ?-?-? 21.790 1.118 2.197 ?-?-? 67.408 4.828 3.808 ?-?-? 32.358 1.884 1.509 ?-?-? 32.359 1.864 1.376 ?-?-? 17.398 0.973 3.203 ?-?-? 38.803 2.586 6.869 ?-?-? 45.759 4.109 8.554 ?-?-? 12.764 0.639 0.855 ?-?-? 26.693 1.709 8.404 ?-?-? 38.802 2.586 8.480 ?-?-? 29.523 2.309 3.886 ?-?-? 35.964 2.802 2.198 ?-?-? 52.999 5.022 0.782 ?-?-? 25.445 1.194 -0.147 ?-?-? 25.472 1.194 -0.168 ?-?-? 30.294 3.134 4.776 ?-?-? 55.037 5.924 4.954 ?-?-? 59.934 4.297 8.771 ?-?-? 59.162 4.852 4.135 ?-?-? 66.635 4.841 3.998 ?-?-? 22.563 0.520 4.111 ?-?-? 60.709 4.638 1.129 ?-?-? 26.945 1.611 1.021 ?-?-? 25.657 0.421 7.801 ?-?-? 45.503 4.854 4.219 ?-?-? 55.305 5.047 8.871 ?-?-? 40.607 2.655 8.319 ?-?-? 25.399 0.999 8.158 ?-?-? 30.810 3.808 3.030 ?-?-? 19.803 0.231 9.301 ?-?-? 66.653 4.842 3.806 ?-?-? 36.218 2.024 1.207 ?-?-? 42.409 2.980 2.026 ?-?-? 21.532 -0.094 0.634 ?-?-? 44.728 4.745 4.084 ?-?-? 40.604 2.682 8.160 ?-?-? 18.180 0.818 3.205 ?-?-? 26.956 1.190 8.429 ?-?-? 36.481 2.296 1.327 ?-?-? 39.070 3.354 0.405 ?-?-? 39.012 3.354 0.383 ?-?-? 55.511 4.536 8.427 ?-?-? 55.555 4.522 8.372 ?-?-? 25.399 4.748 0.980 ?-?-? 30.541 0.248 9.029 ?-?-? 42.151 2.557 2.982 ?-?-? 30.813 1.765 3.018 ?-?-? 31.840 1.658 2.352 ?-?-? 21.018 0.545 0.334 ?-?-? 39.327 3.162 3.564 ?-?-? 30.809 2.051 3.010 ?-?-? 43.954 3.079 7.365 ?-?-? 22.047 0.949 2.318 ?-?-? 23.594 1.022 2.905 ?-?-? 56.068 4.204 0.623 ?-?-? 22.563 4.847 1.060 ?-?-? 24.877 1.158 2.681 ?-?-? 22.564 1.078 9.143 ?-?-? 26.937 1.178 8.994 ?-?-? 31.585 2.199 4.763 ?-?-? 56.068 4.314 1.443 ?-?-? 26.909 1.180 9.043 ?-?-? 26.944 0.904 1.455 ?-?-? 34.161 1.934 4.780 ?-?-? 24.933 1.408 7.181 ?-?-? 24.922 1.410 7.161 ?-?-? 26.946 1.438 4.274 ?-?-? 21.531 1.213 7.120 ?-?-? 32.100 2.335 4.002 ?-?-? 26.473 4.848 0.816 ?-?-? 58.385 3.237 8.119 ?-?-? 61.223 4.341 2.045 ?-?-? 23.593 1.025 6.381 ?-?-? 38.027 1.961 7.625 ?-?-? 58.482 3.230 8.064 ?-?-? 28.265 1.644 3.729 ?-?-? 19.728 4.738 0.787 ?-?-? 25.656 1.203 7.807 ?-?-? 35.964 3.073 2.306 ?-?-? 41.364 2.611 4.662 ?-?-? 12.844 0.647 9.007 ?-?-? 25.656 1.031 6.476 ?-?-? 12.860 0.643 8.985 ?-?-? 12.888 0.646 8.962 ?-?-? 26.950 0.903 0.221 ?-?-? 65.605 4.847 3.850 ?-?-? 31.870 1.806 0.231 ?-?-? 38.028 1.954 1.701 ?-?-? 51.487 4.842 3.741 ?-?-? 51.513 4.844 3.688 ?-?-? 87.512 4.150 1.224 ?-?-? 22.048 0.943 1.698 ?-?-? 66.649 3.819 9.143 ?-?-? 60.965 4.635 6.894 ?-?-? 21.273 0.543 8.106 ?-?-? 39.059 4.848 2.493 ?-?-? 56.584 4.054 3.194 ?-?-? 19.985 4.847 0.240 ?-?-? 42.407 2.522 2.964 ?-?-? 42.406 2.535 2.971 ?-?-? 43.955 1.168 0.732 ?-?-? 37.254 2.743 3.178 ?-?-? 60.460 4.173 7.685 ?-?-? 21.791 1.118 4.766 ?-?-? 21.791 1.119 6.709 ?-?-? 64.573 4.156 9.137 ?-?-? 18.181 0.076 0.799 ?-?-? 41.377 2.956 1.184 ?-?-? 23.593 0.505 0.994 ?-?-? 18.188 0.037 0.771 ?-?-? 18.188 0.077 0.818 ?-?-? 42.619 1.795 7.818 ?-?-? 42.680 1.794 7.835 ?-?-? 26.429 0.736 0.036 ?-?-? 60.708 4.642 8.172 ?-?-? 30.553 2.331 3.030 ?-?-? 33.135 2.055 6.675 ?-?-? 41.635 4.852 2.661 ?-?-? 53.203 4.931 0.673 ?-?-? 53.233 4.933 0.648 ?-?-? 21.790 3.999 1.297 ?-?-? 21.016 0.539 7.296 ?-?-? 42.151 2.741 2.975 ?-?-? 19.728 0.013 0.744 ?-?-? 29.524 1.650 1.163 ?-?-? 62.265 4.113 8.761 ?-?-? 35.192 0.690 5.054 ?-?-? 26.437 0.736 3.838 ?-?-? 55.037 4.960 1.432 ?-?-? 32.880 1.832 4.784 ?-?-? 64.573 4.742 4.136 ?-?-? 19.728 0.826 8.500 ?-?-? 35.265 1.695 4.998 ?-?-? 19.206 1.148 6.677 ?-?-? 23.336 4.847 0.240 ?-?-? 24.624 1.793 0.962 ?-?-? 40.590 2.681 0.935 ?-?-? 32.137 2.325 0.503 ?-?-? 41.893 3.046 5.040 ?-?-? 15.348 1.456 0.858 ?-?-? 64.077 3.869 6.683 ?-?-? 57.402 4.458 7.958 ?-?-? 57.357 4.459 7.942 ?-?-? 39.357 3.165 4.704 ?-?-? 39.374 3.163 4.725 ?-?-? 32.891 3.065 8.497 ?-?-? 32.829 3.066 8.478 ?-?-? 19.726 0.574 0.768 ?-?-? 29.264 2.157 4.244 ?-?-? 21.275 0.912 8.623 ?-?-? 19.211 1.150 2.984 ?-?-? 43.957 3.018 2.000 ?-?-? 27.202 1.196 1.006 ?-?-? 25.143 0.981 1.658 ?-?-? 17.659 0.769 1.176 ?-?-? 24.972 1.151 6.643 ?-?-? 24.877 1.153 6.702 ?-?-? 59.160 4.959 8.869 ?-?-? 25.140 1.414 7.679 ?-?-? 21.015 0.180 0.360 ?-?-? 25.139 0.981 2.057 ?-?-? 43.705 2.266 4.110 ?-?-? 25.398 0.998 2.059 ?-?-? 29.523 2.309 1.703 ?-?-? 46.018 4.846 4.026 ?-?-? 12.769 0.649 1.443 ?-?-? 59.157 4.953 1.691 ?-?-? 24.890 1.395 3.969 ?-?-? 22.563 0.980 4.607 ?-?-? 65.652 3.920 2.643 ?-?-? 65.702 3.918 2.629 ?-?-? 65.712 3.925 2.617 ?-?-? 27.202 1.720 4.138 ?-?-? 21.534 1.021 8.769 ?-?-? 32.357 1.698 2.989 ?-?-? 29.781 2.304 0.984 ?-?-? 42.409 2.641 2.934 ?-?-? 21.273 0.912 8.785 ?-?-? 60.185 4.661 0.413 ?-?-? 53.491 4.611 1.129 ?-?-? 26.438 1.353 8.403 ?-?-? 39.343 3.360 1.642 ?-?-? 33.130 1.616 2.586 ?-?-? 19.212 1.144 1.550 ?-?-? 24.876 1.152 4.613 ?-?-? 36.478 2.528 4.029 ?-?-? 25.398 1.215 0.970 ?-?-? 37.255 2.718 8.650 ?-?-? 55.563 5.169 1.705 ?-?-? 27.974 1.709 1.166 ?-?-? 43.439 2.591 3.248 ?-?-? 47.300 4.058 6.902 ?-?-? 35.305 1.690 4.767 ?-?-? 35.248 1.697 4.778 ?-?-? 28.748 1.715 1.279 ?-?-? 35.298 1.699 4.752 ?-?-? 30.828 0.246 8.994 ?-?-? 58.388 4.847 3.850 ?-?-? 27.974 1.087 1.537 ?-?-? 19.752 0.230 4.931 ?-?-? 22.305 0.124 0.855 ?-?-? 37.069 2.836 0.458 ?-?-? 37.090 2.842 0.393 ?-?-? 36.479 2.285 2.496 ?-?-? 21.533 0.957 2.987 ?-?-? 37.509 2.789 7.288 ?-?-? 28.747 1.604 4.773 ?-?-? 21.790 1.118 2.907 ?-?-? 69.721 4.145 2.369 ?-?-? 41.377 2.695 4.657 ?-?-? 19.985 0.056 0.228 ?-?-? 24.902 1.411 7.624 ?-?-? 25.651 0.051 0.673 ?-?-? 58.904 4.331 4.769 ?-?-? 22.110 -0.145 6.850 ?-?-? 25.001 1.412 7.533 ?-?-? 22.047 0.329 0.962 ?-?-? 23.593 1.026 1.947 ?-?-? 23.078 0.895 1.717 ?-?-? 27.717 0.845 1.568 ?-?-? 22.305 1.205 7.144 ?-?-? 12.771 0.627 0.201 ?-?-? 21.533 0.573 0.985 ?-?-? 25.050 1.697 1.502 ?-?-? 19.986 0.405 0.223 ?-?-? 25.397 1.000 2.279 ?-?-? 25.134 1.705 1.413 ?-?-? 23.849 1.022 1.947 ?-?-? 54.264 4.478 1.717 ?-?-? 42.152 2.914 1.455 ?-?-? 15.346 0.881 4.944 ?-?-? 24.881 1.151 4.770 ?-?-? 24.930 1.149 4.791 ?-?-? 35.707 2.337 4.106 ?-?-? 35.643 2.321 4.226 ?-?-? 22.305 0.413 0.855 ?-?-? 59.689 4.551 2.892 ?-?-? 61.738 4.851 4.163 ?-?-? 44.727 4.844 4.063 ?-?-? 20.760 1.232 0.935 ?-?-? 27.463 1.780 1.323 ?-?-? 22.305 0.334 1.006 ?-?-? 20.242 0.412 0.852 ?-?-? 64.565 4.156 8.311 ?-?-? 27.520 1.794 3.896 ?-?-? 58.419 3.831 6.952 ?-?-? 29.263 1.216 1.460 ?-?-? 21.533 1.019 2.313 ?-?-? 21.790 0.457 4.999 ?-?-? 22.311 1.204 7.692 ?-?-? 25.385 1.063 8.869 ?-?-? 28.233 1.629 2.278 ?-?-? 35.706 3.079 2.307 ?-?-? 19.212 1.149 2.303 ?-?-? 64.575 4.365 4.021 ?-?-? 54.265 4.475 0.452 ?-?-? 21.530 1.205 2.741 ?-?-? 60.192 4.653 1.181 ?-?-? 66.376 4.010 4.775 ?-?-? 45.758 4.733 3.866 ?-?-? 62.253 4.115 1.976 ?-?-? 56.842 4.214 1.728 ?-?-? 30.827 1.616 4.004 ?-?-? 29.522 1.648 2.008 ?-?-? 19.212 1.155 0.951 ?-?-? 60.190 4.852 4.131 ?-?-? 23.080 0.889 6.895 ?-?-? 21.532 4.840 1.200 ?-?-? 27.253 1.502 8.449 ?-?-? 29.332 3.433 4.761 ?-?-? 27.233 1.504 8.434 ?-?-? 29.313 3.439 4.746 ?-?-? 39.316 3.165 6.695 ?-?-? 29.316 3.436 4.777 ?-?-? 47.329 3.724 4.771 ?-?-? 22.306 0.702 8.020 ?-?-? 42.409 4.457 2.958 ?-?-? 19.724 4.838 0.746 ?-?-? 57.357 4.943 0.404 ?-?-? 22.047 -0.148 0.396 ?-?-? 61.481 4.738 4.014 ?-?-? 18.198 0.810 4.829 ?-?-? 29.007 2.035 9.224 ?-?-? 33.392 1.734 9.308 ?-?-? 26.429 0.594 0.732 ?-?-? 60.191 4.665 3.369 ?-?-? 35.708 2.970 2.217 ?-?-? 31.795 1.467 9.073 ?-?-? 55.306 5.044 1.432 ?-?-? 32.614 1.948 0.951 ?-?-? 24.888 1.519 8.286 ?-?-? 31.820 1.455 9.096 ?-?-? 26.695 1.356 2.162 ?-?-? 31.857 1.806 0.641 ?-?-? 37.243 2.724 4.775 ?-?-? 25.133 1.424 6.856 ?-?-? 43.438 2.395 4.115 ?-?-? 59.414 4.043 7.821 ?-?-? 19.199 1.152 8.178 ?-?-? 21.016 0.382 1.129 ?-?-? 30.531 1.771 4.050 ?-?-? 35.964 0.846 2.302 ?-?-? 43.440 4.707 3.240 ?-?-? 21.799 0.461 3.120 ?-?-? 27.461 1.714 0.934 ?-?-? 33.243 1.723 6.908 ?-?-? 22.305 1.203 4.769 ?-?-? 33.198 1.726 6.923 ?-?-? 33.236 1.727 6.892 ?-?-? 21.274 0.690 0.896 ?-?-? 32.919 0.045 8.675 ?-?-? 24.884 1.342 1.565 ?-?-? 21.165 0.536 4.877 ?-?-? 21.082 0.543 4.944 ?-?-? 30.555 2.050 1.702 ?-?-? 32.870 0.050 8.652 ?-?-? 29.266 2.207 0.827 ?-?-? 65.604 3.913 4.770 ?-?-? 36.481 4.732 2.107 ?-?-? 42.152 2.819 1.542 ?-?-? 63.039 3.984 0.669 ?-?-? 43.441 2.778 0.209 ?-?-? 43.425 2.767 0.231 ?-?-? 42.408 2.987 0.951 ?-?-? 31.842 1.805 8.483 ?-?-? 58.646 4.379 3.805 ?-?-? 34.159 4.720 1.920 ?-?-? 21.790 0.576 1.290 ?-?-? 56.072 4.504 1.214 ?-?-? 22.563 1.073 2.701 ?-?-? 66.635 4.734 4.001 ?-?-? 30.507 1.768 7.603 ?-?-? 30.570 1.766 7.620 ?-?-? 32.613 1.848 4.769 ?-?-? 54.521 4.569 0.937 ?-?-? 42.408 3.671 2.975 ?-?-? 28.232 4.841 2.278 ?-?-? 39.097 3.352 1.172 ?-?-? 28.232 1.436 0.805 ?-?-? 57.357 4.259 2.537 ?-?-? 39.057 3.354 1.152 ?-?-? 69.472 3.994 4.632 ?-?-? 25.121 1.410 3.674 ?-?-? 17.408 0.977 2.920 ?-?-? 27.981 1.454 6.920 ?-?-? 28.005 1.397 7.136 ?-?-? 28.018 1.394 7.119 ?-?-? 27.981 1.398 7.106 ?-?-? 21.274 0.912 3.019 ?-?-? 27.975 2.180 0.896 ?-?-? 21.790 0.608 1.334 ?-?-? 36.210 1.807 0.212 ?-?-? 36.248 1.807 0.233 ?-?-? 43.719 3.203 6.688 ?-?-? 25.398 1.145 0.988 ?-?-? 42.408 2.987 1.170 ?-?-? 30.553 1.466 2.987 ?-?-? 55.033 5.923 7.121 ?-?-? 17.923 2.266 0.775 ?-?-? 35.965 2.030 2.318 ?-?-? 17.666 0.779 9.008 ?-?-? 22.563 1.073 0.240 ?-?-? 57.369 4.251 0.692 ?-?-? 41.893 3.047 9.334 ?-?-? 26.426 0.840 1.949 ?-?-? 51.429 4.738 2.154 ?-?-? 41.377 2.960 5.382 ?-?-? 41.903 3.111 9.331 ?-?-? 41.893 2.071 1.334 ?-?-? 29.266 1.709 1.480 ?-?-? 42.221 1.634 -0.169 ?-?-? 42.240 1.628 -0.151 ?-?-? 42.208 1.632 -0.135 ?-?-? 40.861 3.313 9.005 ?-?-? 68.185 4.584 3.816 ?-?-? 68.086 4.582 3.849 ?-?-? 21.016 0.385 0.562 ?-?-? 55.552 4.512 7.269 ?-?-? 37.562 2.630 6.745 ?-?-? 32.887 0.044 6.847 ?-?-? 35.964 1.711 2.198 ?-?-? 60.192 3.201 3.372 ?-?-? 42.151 3.018 1.674 ?-?-? 56.586 4.051 7.605 ?-?-? 56.611 4.047 7.628 ?-?-? 64.574 4.163 7.679 ?-?-? 83.646 4.740 0.964 ?-?-? 42.149 1.642 8.561 ?-?-? 19.722 4.842 0.822 ?-?-? 41.893 4.854 2.686 ?-?-? 25.656 1.034 1.946 ?-?-? 32.616 1.848 1.345 ?-?-? 35.965 1.417 2.300 ?-?-? 21.789 0.215 0.939 ?-?-? 55.038 4.962 3.450 ?-?-? 30.556 2.956 2.551 ?-?-? 21.531 0.956 1.573 ?-?-? 22.051 0.460 4.958 ?-?-? 58.405 3.823 7.073 ?-?-? 21.017 0.483 0.893 ?-?-? 21.274 1.433 1.183 ?-?-? 21.016 0.503 0.933 ?-?-? 19.727 0.071 0.797 ?-?-? 54.336 5.173 1.177 ?-?-? 54.320 5.175 1.158 ?-?-? 39.351 3.164 1.165 ?-?-? 24.883 1.395 4.573 ?-?-? 39.322 3.169 1.145 ?-?-? 45.776 3.858 0.833 ?-?-? 45.738 3.861 0.817 ?-?-? 41.376 2.939 4.766 ?-?-? 26.695 1.710 5.013 ?-?-? 28.234 1.451 6.738 ?-?-? 21.532 0.469 1.185 ?-?-? 63.301 4.414 0.935 ?-?-? 21.791 1.122 3.206 ?-?-? 23.594 1.031 1.224 ?-?-? 56.068 4.278 8.152 ?-?-? 33.956 1.722 2.427 ?-?-? 43.738 2.396 3.986 ?-?-? 21.532 1.196 1.607 ?-?-? 50.666 4.993 0.446 ?-?-? 24.883 1.408 1.674 ?-?-? 43.660 2.391 4.069 ?-?-? 25.398 4.847 1.006 ?-?-? 30.552 1.628 1.947 ?-?-? 19.205 1.150 4.002 ?-?-? 56.060 4.278 4.790 ?-?-? 19.706 0.762 3.165 ?-?-? 43.697 2.262 1.006 ?-?-? 61.778 4.185 4.947 ?-?-? 56.839 5.145 0.801 ?-?-? 46.274 4.842 3.697 ?-?-? 43.439 3.575 3.303 ?-?-? 36.279 1.806 3.027 ?-?-? 36.265 1.808 3.005 ?-?-? 30.295 3.329 3.030 ?-?-? 63.283 3.993 0.505 ?-?-? 37.041 2.835 8.110 ?-?-? 32.857 0.057 6.585 ?-?-? 32.975 0.045 6.496 ?-?-? 21.274 0.170 0.896 ?-?-? 64.574 4.852 4.136 ?-?-? 37.282 2.221 4.777 ?-?-? 57.366 4.938 0.719 ?-?-? 35.708 1.913 2.225 ?-?-? 58.383 4.434 8.494 ?-?-? 22.057 0.220 0.470 ?-?-? 21.016 0.211 0.359 ?-?-? 19.728 0.758 5.163 ?-?-? 57.357 4.943 4.725 ?-?-? 26.436 0.841 6.377 ?-?-? 22.563 0.708 0.969 ?-?-? 21.017 0.944 2.085 ?-?-? 21.013 0.910 1.983 ?-?-? 21.796 4.838 0.440 ?-?-? 32.874 1.575 0.940 ?-?-? 55.296 4.631 1.379 ?-?-? 36.480 2.522 4.233 ?-?-? 27.202 1.784 6.859 ?-?-? 59.418 3.856 4.052 ?-?-? 59.399 3.890 4.141 ?-?-? 15.347 1.353 0.858 ?-?-? 60.192 4.652 3.864 ?-?-? 23.081 0.890 1.159 ?-?-? 35.946 2.337 7.710 ?-?-? 22.821 0.901 1.676 ?-?-? 56.068 4.706 4.568 ?-?-? 35.965 1.315 2.220 ?-?-? 14.088 0.815 0.242 ?-?-? 55.296 4.520 3.727 ?-?-? 60.705 4.637 1.318 ?-?-? 43.397 2.608 0.218 ?-?-? 60.192 4.738 4.124 ?-?-? 43.447 2.603 0.232 ?-?-? 63.928 3.845 8.524 ?-?-? 63.799 3.845 8.650 ?-?-? 63.285 4.731 3.994 ?-?-? 14.185 0.814 0.173 ?-?-? 31.841 1.806 2.004 ?-?-? 39.059 4.733 2.468 ?-?-? 22.043 0.055 10.320 ?-?-? 59.168 4.960 2.895 ?-?-? 60.454 4.322 1.185 ?-?-? 22.047 -0.145 4.014 ?-?-? 15.346 0.881 8.883 ?-?-? 43.705 2.394 1.758 ?-?-? 50.686 4.991 0.781 ?-?-? 25.141 0.817 0.962 ?-?-? 55.039 4.963 0.823 ?-?-? 32.356 1.230 1.911 ?-?-? 23.596 1.021 0.831 ?-?-? 47.310 3.981 8.017 ?-?-? 42.151 3.014 1.388 ?-?-? 27.721 2.030 1.833 ?-?-? 26.429 1.480 2.220 ?-?-? 22.144 0.816 3.008 ?-?-? 22.155 0.815 3.032 ?-?-? 22.089 0.815 3.052 ?-?-? 41.120 3.309 9.027 ?-?-? 46.274 4.355 3.686 ?-?-? 30.307 3.681 2.985 ?-?-? 32.360 4.732 2.279 ?-?-? 61.479 4.846 4.001 ?-?-? 61.479 4.850 3.893 ?-?-? 42.410 3.712 2.976 ?-?-? 55.037 4.953 1.944 ?-?-? 43.474 2.271 5.337 ?-?-? 13.287 0.794 1.717 ?-?-? 22.562 1.080 7.315 ?-?-? 43.400 2.272 5.315 ?-?-? 22.305 0.343 0.853 ?-?-? 23.079 0.448 0.880 ?-?-? 21.533 1.022 4.630 ?-?-? 19.219 1.897 1.151 ?-?-? 20.241 0.852 1.435 ?-?-? 21.790 2.272 0.962 ?-?-? 27.711 1.723 7.115 ?-?-? 32.614 4.724 2.100 ?-?-? 24.865 1.412 6.882 ?-?-? 56.839 5.147 1.050 ?-?-? 22.305 2.163 0.847 ?-?-? 68.953 4.857 4.327 ?-?-? 60.966 4.637 3.995 ?-?-? 47.325 4.137 0.893 ?-?-? 41.445 3.245 1.930 ?-?-? 41.415 3.244 1.950 ?-?-? 21.791 0.942 1.345 ?-?-? 21.790 1.121 7.307 ?-?-? 22.070 -0.141 5.159 ?-?-? 21.531 1.220 2.379 ?-?-? 13.251 0.868 8.753 ?-?-? 13.310 0.865 8.771 ?-?-? 22.563 0.525 8.773 ?-?-? 21.790 4.861 1.115 ?-?-? 39.601 3.009 4.009 ?-?-? 55.294 4.527 3.514 ?-?-? 59.161 4.146 2.580 ?-?-? 30.810 1.633 2.975 ?-?-? 21.532 1.223 6.695 ?-?-? 19.987 -0.030 0.225 ?-?-? 37.065 2.833 9.036 ?-?-? 27.718 1.722 0.931 ?-?-? 55.295 5.038 8.719 ?-?-? 26.943 0.983 1.786 ?-?-? 25.397 2.049 0.966 ?-?-? 56.066 4.867 4.570 ?-?-? 43.473 3.298 6.850 ?-?-? 43.435 3.302 6.935 ?-?-? 29.524 1.648 1.452 ?-?-? 21.018 1.983 0.913 ?-?-? 28.998 2.157 9.221 ?-?-? 41.377 3.247 4.178 ?-?-? 45.759 4.738 4.014 ?-?-? 30.817 0.304 6.891 ?-?-? 30.861 0.302 6.919 ?-?-? 38.023 1.957 6.379 ?-?-? 43.438 3.530 3.792 ?-?-? 31.883 1.805 9.072 ?-?-? 31.910 1.803 9.092 ?-?-? 42.153 3.033 2.604 ?-?-? 32.614 1.852 8.226 ?-?-? 27.526 1.741 7.615 ?-?-? 24.670 1.228 2.688 ?-?-? 26.430 1.611 0.825 ?-?-? 42.154 3.653 2.930 ?-?-? 41.952 1.685 6.978 ?-?-? 41.908 1.686 6.951 ?-?-? 25.398 1.435 4.962 ?-?-? 63.306 4.844 0.938 ?-?-? 29.264 2.016 2.701 ?-?-? 30.036 1.479 3.205 ?-?-? 54.021 5.170 0.401 ?-?-? 25.141 1.515 1.891 ?-?-? 40.594 2.652 1.132 ?-?-? 29.264 1.702 6.913 ?-?-? 46.275 3.442 3.700 ?-?-? 33.133 1.981 8.226 ?-?-? 24.892 1.516 3.668 ?-?-? 42.408 2.463 2.931 ?-?-? 36.492 2.118 0.631 ?-?-? 46.273 2.240 3.699 ?-?-? 44.785 4.105 3.140 ?-?-? 59.934 4.656 1.209 ?-?-? 27.718 1.714 4.410 ?-?-? 25.398 1.001 0.033 ?-?-? 41.102 2.819 1.365 ?-?-? 41.125 2.817 1.385 ?-?-? 83.904 4.847 0.787 ?-?-? 43.790 2.395 0.954 ?-?-? 17.398 0.974 7.118 ?-?-? 25.210 1.508 7.499 ?-?-? 25.218 1.506 7.516 ?-?-? 25.198 1.508 7.531 ?-?-? 34.162 2.254 1.975 ?-?-? 38.800 4.738 2.592 ?-?-? 45.758 4.843 3.864 ?-?-? 25.913 0.064 0.686 ?-?-? 27.975 1.196 1.553 ?-?-? 22.026 0.817 8.119 ?-?-? 21.940 0.817 8.135 ?-?-? 14.058 0.252 5.163 ?-?-? 22.597 0.521 6.612 ?-?-? 22.486 0.518 6.714 ?-?-? 56.555 4.050 2.241 ?-?-? 56.603 4.048 2.262 ?-?-? 63.289 4.412 3.083 ?-?-? 26.955 1.447 4.769 ?-?-? 30.809 1.476 2.989 ?-?-? 25.140 1.518 3.014 ?-?-? 26.435 0.732 8.183 ?-?-? 41.918 1.277 6.985 ?-?-? 18.955 1.152 3.205 ?-?-? 33.864 2.578 8.360 ?-?-? 33.915 2.574 8.379 ?-?-? 32.357 2.317 4.014 ?-?-? 23.108 0.883 4.609 ?-?-? 43.153 2.601 7.107 ?-?-? 43.198 2.600 7.123 ?-?-? 29.264 1.137 1.453 ?-?-? 29.265 2.020 3.372 ?-?-? 58.157 3.828 4.793 ?-?-? 22.565 1.070 4.441 ?-?-? 41.639 1.283 2.694 ?-?-? 36.996 3.151 0.458 ?-?-? 35.965 2.321 4.244 ?-?-? 30.810 3.233 3.030 ?-?-? 29.521 2.199 8.384 ?-?-? 57.360 4.865 2.632 ?-?-? 20.242 0.115 0.855 ?-?-? 22.306 0.221 0.855 ?-?-? 23.847 1.023 8.159 ?-?-? 33.133 1.737 2.744 ?-?-? 27.476 1.579 8.190 ?-?-? 32.150 1.657 0.955 ?-?-? 59.941 4.841 5.493 ?-?-? 63.800 3.849 4.397 ?-?-? 25.398 0.840 1.006 ?-?-? 59.677 3.671 0.623 ?-?-? 21.016 1.228 0.912 ?-?-? 29.006 1.059 1.498 ?-?-? 20.759 2.253 0.931 ?-?-? 29.004 1.719 4.767 ?-?-? 63.289 3.837 8.187 ?-?-? 74.110 4.513 3.775 ?-?-? 25.906 1.200 9.223 ?-?-? 57.362 4.454 7.690 ?-?-? 21.015 0.379 0.965 ?-?-? 21.789 1.308 2.982 ?-?-? 29.263 2.571 1.701 ?-?-? 22.563 1.073 1.443 ?-?-? 22.305 0.608 0.841 ?-?-? 55.295 4.516 7.236 ?-?-? 68.168 4.838 3.834 ?-?-? 26.943 1.351 1.152 ?-?-? 59.419 4.048 2.518 ?-?-? 30.553 2.955 3.392 ?-?-? 58.399 3.830 6.651 ?-?-? 58.359 3.829 6.624 ?-?-? 19.977 0.222 2.072 ?-?-? 37.253 4.725 2.197 ?-?-? 29.553 1.697 7.167 ?-?-? 29.521 2.232 8.387 ?-?-? 28.747 1.716 0.939 ?-?-? 18.441 0.818 1.020 ?-?-? 25.656 1.377 0.741 ?-?-? 57.616 4.748 4.247 ?-?-? 33.378 1.738 6.899 ?-?-? 22.029 0.817 2.260 ?-?-? 28.748 1.893 1.717 ?-?-? 30.552 2.048 3.233 ?-?-? 27.974 1.466 4.938 ?-?-? 25.656 0.331 0.676 ?-?-? 30.295 2.194 1.990 ?-?-? 22.048 1.864 1.325 ?-?-? 20.758 2.421 0.934 ?-?-? 43.400 2.397 8.590 ?-?-? 43.460 2.395 8.609 ?-?-? 29.006 1.041 1.452 ?-?-? 42.408 2.905 3.303 ?-?-? 22.563 0.348 0.677 ?-?-? 46.274 4.587 4.014 ?-?-? 43.442 2.393 1.459 ?-?-? 21.532 1.018 1.717 ?-?-? 22.304 1.060 2.693 ?-?-? 33.130 1.811 7.406 ?-?-? 74.625 4.056 3.759 ?-?-? 28.747 1.287 1.621 ?-?-? 32.614 4.724 1.881 ?-?-? 34.259 1.751 2.840 ?-?-? 34.227 1.749 2.857 ?-?-? 43.943 3.020 4.775 ?-?-? 57.099 4.941 4.685 ?-?-? 25.656 0.180 0.671 ?-?-? 25.123 1.515 8.305 ?-?-? 33.165 1.613 8.757 ?-?-? 41.893 4.929 1.662 ?-?-? 51.429 3.726 2.318 ?-?-? 40.862 4.738 2.647 ?-?-? 60.459 4.173 7.394 ?-?-? 43.987 1.172 4.794 ?-?-? 25.660 1.036 0.502 ?-?-? 29.265 2.130 2.710 ?-?-? 22.824 0.983 9.143 ?-?-? 26.946 1.189 1.406 ?-?-? 55.294 5.046 1.703 ?-?-? 44.807 3.572 3.148 ?-?-? 30.295 4.719 1.947 ?-?-? 29.257 1.701 3.664 ?-?-? 44.791 3.577 3.121 ?-?-? 23.594 1.018 7.625 ?-?-? 63.027 4.409 3.194 ?-?-? 29.264 1.412 1.698 ?-?-? 17.665 0.038 0.772 ?-?-? 21.274 0.911 4.929 ?-?-? 26.469 0.844 8.710 ?-?-? 57.616 4.858 4.244 ?-?-? 51.429 4.742 4.302 ?-?-? 55.813 4.280 3.840 ?-?-? 60.708 4.902 4.616 ?-?-? 44.736 4.735 3.557 ?-?-? 32.098 1.670 4.219 ?-?-? 22.049 0.982 0.689 ?-?-? 58.388 4.738 3.850 ?-?-? 66.893 2.727 7.132 ?-?-? 60.967 4.860 4.299 ?-?-? 27.974 1.014 1.493 ?-?-? 29.533 2.203 1.368 ?-?-? 59.683 4.552 2.883 ?-?-? 22.305 1.059 1.826 ?-?-? 30.816 1.152 1.620 ?-?-? 23.850 1.021 6.575 ?-?-? 33.893 2.585 4.139 ?-?-? 24.882 0.888 1.368 ?-?-? 34.252 1.742 2.830 ?-?-? 34.307 1.737 2.812 ?-?-? 34.319 1.741 2.791 ?-?-? 29.264 1.004 1.717 ?-?-? 26.686 0.899 1.400 ?-?-? 21.018 0.147 0.359 ?-?-? 22.564 0.699 1.621 ?-?-? 23.851 1.024 6.616 ?-?-? 19.993 1.916 0.852 ?-?-? 60.193 4.661 7.801 ?-?-? 25.398 1.004 0.677 ?-?-? 37.068 3.145 9.046 ?-?-? 37.068 3.148 9.027 ?-?-? 36.523 2.520 1.013 ?-?-? 36.566 2.524 0.964 ?-?-? 36.574 2.523 0.983 ?-?-? 69.475 3.994 5.339 ?-?-? 53.506 4.611 1.807 ?-?-? 53.284 4.928 0.357 ?-?-? 53.260 4.933 0.330 ?-?-? 24.909 1.297 8.119 ?-?-? 25.010 1.302 8.060 ?-?-? 28.004 1.415 4.763 ?-?-? 34.675 2.436 2.580 ?-?-? 35.193 2.268 6.734 ?-?-? 65.625 3.913 8.604 ?-?-? 43.678 2.259 1.762 ?-?-? 12.797 0.474 0.632 ?-?-? 68.954 4.323 2.258 ?-?-? 68.947 4.325 2.042 ?-?-? 42.418 4.389 2.934 ?-?-? 37.559 2.624 6.967 ?-?-? 37.543 2.628 6.948 ?-?-? 27.202 1.715 7.953 ?-?-? 44.766 3.579 6.685 ?-?-? 30.579 3.037 7.942 ?-?-? 21.016 1.250 0.951 ?-?-? 19.981 2.296 0.825 ?-?-? 25.139 1.517 6.892 ?-?-? 36.284 1.794 1.174 ?-?-? 36.248 1.799 1.152 ?-?-? 22.305 0.315 0.853 ?-?-? 23.427 0.234 4.779 ?-?-? 64.058 4.159 3.864 ?-?-? 36.241 2.028 0.616 ?-?-? 56.842 4.861 4.725 ?-?-? 32.608 2.696 1.873 ?-?-? 21.273 0.716 0.907 ?-?-? 25.656 1.045 0.841 ?-?-? 27.976 1.465 2.578 ?-?-? 30.553 1.980 3.237 ?-?-? 33.164 1.729 6.702 ?-?-? 33.169 1.726 6.681 ?-?-? 45.498 4.240 4.772 ?-?-? 22.039 1.120 6.707 ?-?-? 60.470 3.579 3.367 ?-?-? 43.697 4.847 2.264 ?-?-? 60.192 4.746 4.302 ?-?-? 41.376 2.935 4.939 ?-?-? 30.295 3.507 3.030 ?-?-? 29.007 3.161 3.029 ?-?-? 58.132 3.830 7.664 ?-?-? 43.519 3.303 7.562 ?-?-? 59.933 4.117 1.619 ?-?-? 22.049 1.916 0.962 ?-?-? 31.933 1.451 1.168 ?-?-? 63.024 4.860 2.276 ?-?-? 41.897 2.246 2.687 ?-?-? 36.476 2.097 8.838 ?-?-? 74.112 3.038 3.783 ?-?-? 37.232 2.725 4.434 ?-?-? 42.167 1.617 2.966 ?-?-? 53.233 4.984 4.835 ?-?-? 65.607 3.911 3.209 ?-?-? 69.230 3.354 4.102 ?-?-? 36.480 2.098 0.240 ?-?-? 12.794 0.618 4.779 ?-?-? 43.522 3.230 7.970 ?-?-? 43.531 3.228 7.930 ?-?-? 22.563 4.724 1.060 ?-?-? 60.443 4.325 6.737 ?-?-? 37.609 2.627 0.959 ?-?-? 37.581 2.625 0.982 ?-?-? 37.560 2.629 0.998 ?-?-? 26.428 1.477 8.405 ?-?-? 19.212 1.413 1.129 ?-?-? 34.962 0.682 8.869 ?-?-? 68.171 4.725 3.840 ?-?-? 22.039 -0.396 0.036 ?-?-? 64.574 4.364 3.695 ?-?-? 63.800 3.206 3.850 ?-?-? 55.037 5.927 6.695 ?-?-? 57.357 4.464 8.664 ?-?-? 56.842 4.124 1.434 ?-?-? 12.769 1.305 0.623 ?-?-? 33.114 1.616 0.230 ?-?-? 28.069 1.396 9.315 ?-?-? 28.080 1.399 9.296 ?-?-? 25.399 0.649 0.993 ?-?-? 35.707 2.344 7.679 ?-?-? 30.554 2.368 1.949 ?-?-? 35.003 2.257 6.694 ?-?-? 46.186 3.707 7.903 ?-?-? 46.280 3.716 7.865 ?-?-? 30.297 3.434 2.984 ?-?-? 36.762 2.122 8.837 ?-?-? 33.190 2.011 7.617 ?-?-? 52.940 5.022 8.093 ?-?-? 69.495 3.351 4.066 ?-?-? 69.506 3.351 4.083 ?-?-? 52.994 5.022 8.116 ?-?-? 55.549 5.172 7.130 ?-?-? 25.914 1.366 1.177 ?-?-? 19.213 1.151 4.630 ?-?-? 42.180 2.820 1.323 ?-?-? 33.377 1.737 6.739 ?-?-? 39.046 4.596 3.131 ?-?-? 20.760 0.941 4.385 ?-?-? 20.061 -0.211 0.222 ?-?-? 25.650 1.726 0.679 ?-?-? 34.972 1.984 9.104 ?-?-? 34.910 1.988 9.085 ?-?-? 46.274 3.544 3.698 ?-?-? 22.556 1.080 0.530 ?-?-? 31.842 2.195 1.757 ?-?-? 54.779 4.871 2.047 ?-?-? 35.706 0.740 2.222 ?-?-? 37.495 2.216 7.938 ?-?-? 29.263 0.983 1.676 ?-?-? 26.171 1.004 1.771 ?-?-? 54.264 4.669 2.647 ?-?-? 52.202 3.730 4.023 ?-?-? 60.221 4.118 2.910 ?-?-? 29.300 2.715 1.453 ?-?-? 44.789 4.091 1.968 ?-?-? 44.788 4.090 1.992 ?-?-? 15.344 0.137 0.860 ?-?-? 21.274 0.594 0.951 ?-?-? 21.273 0.529 0.064 ?-?-? 41.638 2.340 2.661 ?-?-? 22.821 0.908 2.920 ?-?-? 22.047 0.457 0.787 ?-?-? 23.594 0.561 0.997 ?-?-? 21.262 0.190 0.617 ?-?-? 20.759 1.879 0.951 ?-?-? 32.871 1.294 1.702 ?-?-? 20.274 0.852 8.428 ?-?-? 42.409 4.858 2.965 ?-?-? 23.601 1.026 6.599 ?-?-? 21.796 0.465 2.827 ?-?-? 25.398 0.049 0.990 ?-?-? 25.398 1.004 2.701 ?-?-? 13.284 0.694 0.855 ?-?-? 54.289 5.172 7.605 ?-?-? 51.447 3.557 4.008 ?-?-? 36.539 1.207 2.095 ?-?-? 22.598 0.699 9.111 ?-?-? 25.142 0.982 0.666 ?-?-? 58.386 4.433 8.653 ?-?-? 20.243 4.965 1.343 ?-?-? 20.243 0.854 9.102 ?-?-? 22.562 1.072 4.112 ?-?-? 60.192 3.931 4.124 ?-?-? 63.802 4.032 3.836 ?-?-? 22.038 0.944 8.766 ?-?-? 22.820 2.027 0.889 ?-?-? 19.985 0.225 0.787 ?-?-? 25.140 0.867 0.951 ?-?-? 22.045 0.818 1.021 ?-?-? 26.427 0.728 1.946 ?-?-? 59.418 3.773 4.054 ?-?-? 42.927 1.790 1.047 ?-?-? 42.150 3.106 1.434 ?-?-? 25.405 1.053 6.812 ?-?-? 30.553 3.107 6.961 ?-?-? 22.305 0.860 8.103 ?-?-? 40.591 2.618 4.773 ?-?-? 24.927 1.300 3.957 ?-?-? 19.985 0.840 0.458 ?-?-? 61.480 4.705 4.135 ?-?-? 43.695 4.735 2.365 ?-?-? 22.047 0.813 1.717 ?-?-? 28.238 0.738 2.298 ?-?-? 28.273 0.737 2.271 ?-?-? 46.046 3.873 0.826 ?-?-? 55.355 4.518 0.453 ?-?-? 55.320 4.519 0.433 ?-?-? 54.299 5.131 2.644 ?-?-? 55.037 5.922 9.037 ?-?-? 39.050 3.176 1.645 ?-?-? 47.319 3.723 7.234 ?-?-? 56.586 4.852 4.080 ?-?-? 43.696 4.842 2.363 ?-?-? 42.151 4.491 2.975 ?-?-? 26.408 0.837 2.201 ?-?-? 41.894 1.642 7.800 ?-?-? 24.884 4.856 1.381 ?-?-? 27.975 1.551 6.695 ?-?-? 21.532 0.952 7.400 ?-?-? 22.820 0.057 0.997 ?-?-? 61.740 4.742 4.163 ?-?-? 43.439 3.302 8.117 ?-?-? 29.522 2.208 1.717 ?-?-? 53.538 4.139 4.078 ?-?-? 19.728 0.379 0.778 ?-?-? 28.232 1.464 2.744 ?-?-? 41.120 3.315 7.625 ?-?-? 43.439 3.625 3.800 ?-?-? 60.448 4.831 3.372 ?-?-? 62.213 4.120 8.433 ?-?-? 63.016 4.501 4.060 ?-?-? 62.284 4.117 8.453 ?-?-? 29.265 2.149 3.019 ?-?-? 32.895 0.042 0.738 ?-?-? 27.978 1.555 1.345 ?-?-? 79.264 4.843 0.855 ?-?-? 20.244 1.801 0.854 ?-?-? 58.386 5.362 4.846 ?-?-? 41.629 1.696 0.452 ?-?-? 57.421 5.350 0.503 ?-?-? 61.281 4.856 2.239 ?-?-? 61.289 4.852 2.258 ?-?-? 13.275 1.439 0.850 ?-?-? 55.543 5.032 8.159 ?-?-? 27.976 1.438 2.163 ?-?-? 63.544 3.784 4.573 ?-?-? 30.295 2.260 1.979 ?-?-? 17.408 0.977 1.717 ?-?-? 27.975 1.182 1.443 ?-?-? 34.419 1.770 2.264 ?-?-? 57.099 4.847 4.725 ?-?-? 56.419 4.037 7.633 ?-?-? 56.402 4.037 7.609 ?-?-? 27.471 1.575 8.436 ?-?-? 40.602 4.746 2.639 ?-?-? 59.934 3.917 4.069 ?-?-? 23.123 0.891 5.336 ?-?-? 23.100 0.892 5.315 ?-?-? 63.537 3.325 3.807 ?-?-? 22.048 1.363 7.659 ?-?-? 43.477 3.204 6.653 ?-?-? 43.485 3.202 6.630 ?-?-? 43.456 3.205 6.614 ?-?-? 43.440 2.515 3.208 ?-?-? 27.975 1.557 2.316 ?-?-? 36.998 4.857 3.132 ?-?-? 29.005 1.548 2.810 ?-?-? 20.759 0.941 2.742 ?-?-? 63.800 4.485 3.836 ?-?-? 12.774 0.643 2.003 ?-?-? 39.039 2.357 4.215 ?-?-? 39.091 2.355 4.232 ?-?-? 21.790 1.332 1.717 ?-?-? 43.439 4.869 3.237 ?-?-? 43.953 3.079 2.004 ?-?-? 53.749 4.724 6.968 ?-?-? 65.605 4.733 3.863 ?-?-? 32.872 0.061 7.296 ?-?-? 40.862 4.861 2.920 ?-?-? 25.669 1.745 0.676 ?-?-? 47.600 4.844 3.978 ?-?-? 47.568 4.854 4.113 ?-?-? 25.398 1.066 3.075 ?-?-? 64.574 4.514 4.355 ?-?-? 60.694 4.257 1.050 ?-?-? 59.936 3.845 3.666 ?-?-? 23.593 0.734 1.012 ?-?-? 29.523 3.010 1.676 ?-?-? 51.183 4.852 2.765 ?-?-? 54.800 4.954 0.227 ?-?-? 17.672 1.275 0.960 ?-?-? 55.295 4.054 4.288 ?-?-? 61.223 4.706 9.002 ?-?-? 38.541 4.747 2.876 ?-?-? 23.846 1.027 8.710 ?-?-? 68.042 3.106 3.852 ?-?-? 68.175 3.108 3.796 ?-?-? 21.023 0.382 8.626 ?-?-? 30.038 2.368 1.943 ?-?-? 55.296 4.526 0.996 ?-?-? 19.728 0.758 3.850 ?-?-? 25.140 1.743 1.498 ?-?-? 21.532 1.209 3.084 ?-?-? 17.666 1.232 0.962 ?-?-? 22.048 1.644 1.326 ?-?-? 58.388 3.819 4.223 ?-?-? 23.601 1.026 8.157 ?-?-? 45.303 1.931 1.173 ?-?-? 45.343 1.930 1.155 ?-?-? 36.996 3.146 1.732 ?-?-? 40.944 2.637 1.121 ?-?-? 59.161 3.876 4.124 ?-?-? 22.563 0.316 0.690 ?-?-? 40.916 2.643 1.097 ?-?-? 40.915 2.641 1.132 ?-?-? 36.480 4.843 2.111 ?-?-? 22.343 0.697 4.012 ?-?-? 22.300 0.699 3.994 ?-?-? 22.044 1.310 8.131 ?-?-? 20.500 1.175 1.345 ?-?-? 36.480 2.775 2.114 ?-?-? 25.399 0.550 0.999 ?-?-? 47.560 4.743 4.124 ?-?-? 47.583 4.733 3.985 ?-?-? 21.017 0.680 0.911 ?-?-? 60.191 4.659 8.548 ?-?-? 27.728 1.800 0.039 ?-?-? 19.185 0.217 1.154 ?-?-? 39.392 3.161 1.603 ?-?-? 21.792 1.118 1.978 ?-?-? 35.714 2.735 2.303 ?-?-? 27.975 4.861 1.553 ?-?-? 23.850 1.485 1.000 ?-?-? 27.260 1.601 4.233 ?-?-? 27.249 1.604 4.214 ?-?-? 55.293 3.250 3.048 ?-?-? 42.151 3.746 2.985 ?-?-? 59.934 4.724 4.616 ?-?-? 66.640 4.007 2.552 ?-?-? 21.791 0.384 1.109 ?-?-? 61.218 3.887 4.271 ?-?-? 26.944 1.794 0.990 ?-?-? 29.333 2.205 7.623 ?-?-? 25.645 0.687 8.123 ?-?-? 60.193 4.721 3.391 ?-?-? 25.691 1.454 0.666 ?-?-? 64.093 3.870 7.113 ?-?-? 27.782 1.794 7.284 ?-?-? 34.163 4.717 1.751 ?-?-? 22.306 0.475 1.184 ?-?-? 55.553 4.651 5.153 ?-?-? 41.438 2.830 4.941 ?-?-? 19.984 4.731 0.822 ?-?-? 32.612 1.576 2.273 ?-?-? 35.967 2.229 1.917 ?-?-? 35.964 0.931 2.245 ?-?-? 29.294 3.228 4.736 ?-?-? 29.301 3.229 4.727 ?-?-? 25.140 0.963 1.388 ?-?-? 27.219 0.451 1.178 ?-?-? 58.389 4.587 4.410 ?-?-? 28.276 1.643 8.784 ?-?-? 28.213 1.644 8.756 ?-?-? 28.022 1.463 9.308 ?-?-? 35.965 4.738 2.318 ?-?-? 21.530 0.642 4.192 ?-?-? 36.480 2.282 2.517 ?-?-? 31.841 4.733 2.333 ?-?-? 29.524 2.213 3.891 ?-?-? 22.305 1.059 0.841 ?-?-? 22.842 1.072 7.696 ?-?-? 13.279 0.795 1.069 ?-?-? 60.973 5.012 0.942 ?-?-? 43.183 2.336 2.601 ?-?-? 17.924 1.278 0.787 ?-?-? 13.297 1.249 0.848 ?-?-? 64.575 4.858 4.351 ?-?-? 43.439 3.220 2.756 ?-?-? 25.398 1.565 1.006 ?-?-? 18.185 1.216 0.796 ?-?-? 30.295 1.697 1.895 ?-?-? 63.815 2.350 3.843 ?-?-? 69.472 3.992 1.623 ?-?-? 28.233 2.436 2.296 ?-?-? 22.047 -0.363 0.021 ?-?-? 29.267 2.158 1.702 ?-?-? 28.010 2.444 1.540 ?-?-? 30.553 1.524 3.030 ?-?-? 35.700 2.708 2.307 ?-?-? 26.526 0.839 8.046 ?-?-? 26.480 0.838 8.071 ?-?-? 22.047 0.979 8.620 ?-?-? 59.161 4.159 3.205 ?-?-? 31.584 2.208 0.240 ?-?-? 66.892 4.852 2.714 ?-?-? 58.437 3.831 2.697 ?-?-? 24.862 1.400 2.748 ?-?-? 24.884 1.400 2.729 ?-?-? 24.882 4.857 1.156 ?-?-? 65.363 4.577 3.669 ?-?-? 26.433 0.836 3.372 ?-?-? 57.317 4.447 1.529 ?-?-? 57.375 4.444 1.552 ?-?-? 19.985 0.222 0.631 ?-?-? 64.060 4.430 3.868 ?-?-? 65.654 3.911 3.637 ?-?-? 87.512 4.122 1.170 ?-?-? 46.275 4.736 4.017 ?-?-? 46.273 4.735 3.892 ?-?-? 21.788 1.117 1.672 ?-?-? 63.027 3.835 1.334 ?-?-? 36.480 2.126 1.388 ?-?-? 53.743 4.609 2.646 ?-?-? 21.791 1.310 2.742 ?-?-? 22.562 2.032 1.051 ?-?-? 29.518 2.136 0.996 ?-?-? 43.439 2.331 3.795 ?-?-? 21.016 0.122 0.358 ?-?-? 17.925 1.124 0.778 ?-?-? 32.882 1.718 5.493 ?-?-? 32.897 1.716 5.514 ?-?-? 39.384 3.162 1.415 ?-?-? 39.396 3.159 1.432 ?-?-? 29.522 1.729 1.170 ?-?-? 55.037 4.861 2.865 ?-?-? 38.541 4.857 2.876 ?-?-? 47.599 4.147 8.167 ?-?-? 59.160 4.952 8.434 ?-?-? 55.296 4.889 8.400 ?-?-? 20.044 0.222 3.081 ?-?-? 57.357 4.939 8.784 ?-?-? 20.025 0.223 3.061 ?-?-? 30.808 2.519 2.994 ?-?-? 83.388 4.851 0.964 ?-?-? 12.769 0.662 8.445 ?-?-? 69.031 4.322 1.683 ?-?-? 69.003 4.320 1.649 ?-?-? 64.058 3.868 4.195 ?-?-? 44.735 3.572 7.119 ?-?-? 41.376 2.938 1.406 ?-?-? 24.882 1.346 6.640 ?-?-? 30.580 3.050 3.790 ?-?-? 20.243 2.167 0.852 ?-?-? 20.030 1.165 0.205 ?-?-? 20.005 1.165 0.230 ?-?-? 56.070 4.748 4.262 ?-?-? 63.800 3.890 8.609 ?-?-? 59.682 3.907 6.849 ?-?-? 59.625 3.909 6.834 ?-?-? 17.419 0.968 4.760 ?-?-? 35.705 2.049 2.276 ?-?-? 62.019 4.106 8.492 ?-?-? 61.950 4.108 8.471 ?-?-? 36.478 1.710 0.815 ?-?-? 36.441 1.709 0.786 ?-?-? 25.656 0.690 2.264 ?-?-? 42.400 1.451 2.910 ?-?-? 13.284 0.854 1.279 ?-?-? 60.208 4.656 0.230 ?-?-? 31.597 2.201 1.680 ?-?-? 21.533 0.283 1.019 ?-?-? 19.728 0.500 0.772 ?-?-? 59.958 4.107 1.926 ?-?-? 57.359 4.869 4.434 ?-?-? 63.287 3.995 4.602 ?-?-? 30.812 1.898 3.006 ?-?-? 51.171 4.751 2.756 ?-?-? 55.295 4.874 3.084 ?-?-? 28.233 2.276 8.172 ?-?-? 17.914 -0.463 0.780 ?-?-? 43.753 2.269 0.966 ?-?-? 43.770 2.267 0.951 ?-?-? 43.743 2.268 0.935 ?-?-? 22.044 0.052 4.232 ?-?-? 16.893 1.168 1.881 ?-?-? 41.930 2.298 8.881 ?-?-? 41.891 2.301 8.865 ?-?-? 22.048 4.718 0.446 ?-?-? 40.603 2.614 2.162 ?-?-? 43.448 2.513 3.232 ?-?-? 36.480 4.847 2.537 ?-?-? 37.771 2.530 2.302 ?-?-? 26.944 4.861 1.388 ?-?-? 39.316 4.857 2.767 ?-?-? 46.532 3.980 3.700 ?-?-? 54.780 1.401 2.865 ?-?-? 27.719 2.951 1.542 ?-?-? 57.097 4.713 1.888 ?-?-? 59.677 4.560 7.132 ?-?-? 66.408 3.820 0.734 ?-?-? 66.359 3.820 0.714 ?-?-? 26.170 0.974 1.781 ?-?-? 29.006 1.863 2.034 ?-?-? 20.583 0.109 1.326 ?-?-? 25.657 0.733 1.375 ?-?-? 68.930 4.109 6.719 ?-?-? 68.983 4.105 6.738 ?-?-? 38.026 2.902 4.063 ?-?-? 20.243 1.193 0.849 ?-?-? 29.532 2.302 1.429 ?-?-? 21.535 0.163 0.443 ?-?-? 32.614 1.705 2.275 ?-?-? 58.387 3.671 3.809 ?-?-? 33.896 1.519 2.418 ?-?-? 17.924 1.342 0.776 ?-?-? 16.889 3.390 1.895 ?-?-? 55.293 4.894 2.111 ?-?-? 29.262 1.862 1.671 ?-?-? 51.429 4.843 4.302 ?-?-? 37.344 2.206 7.960 ?-?-? 37.372 2.206 7.937 ?-?-? 19.722 0.824 8.763 ?-?-? 27.974 4.661 1.557 ?-?-? 66.904 4.742 2.712 ?-?-? 21.274 0.649 0.951 ?-?-? 29.320 2.302 7.633 ?-?-? 29.345 2.298 7.616 ?-?-? 29.319 2.303 7.599 ?-?-? 21.533 1.965 0.991 ?-?-? 17.924 0.361 0.787 ?-?-? 27.460 4.902 1.771 ?-?-? 20.244 0.475 0.859 ?-?-? 30.295 3.452 3.030 ?-?-? 27.442 1.796 4.437 ?-?-? 22.047 -0.350 -0.143 ?-?-? 25.655 1.028 4.598 ?-?-? 57.357 5.066 4.944 ?-?-? 17.666 0.785 4.944 ?-?-? 54.264 4.898 2.825 ?-?-? 29.264 4.704 1.678 ?-?-? 29.007 1.000 1.454 ?-?-? 59.671 4.968 3.633 ?-?-? 27.977 2.107 1.539 ?-?-? 34.160 1.984 2.224 ?-?-? 24.881 1.232 1.646 ?-?-? 21.790 1.309 2.253 ?-?-? 20.243 0.867 1.279 ?-?-? 25.695 0.411 3.792 ?-?-? 25.658 0.412 3.775 ?-?-? 25.140 0.977 1.334 ?-?-? 27.463 1.792 1.180 ?-?-? 20.247 2.342 0.853 ?-?-? 21.274 1.989 0.951 ?-?-? 21.275 0.537 4.572 ?-?-? 18.200 -0.425 0.787 ?-?-? 30.552 1.902 0.830 ?-?-? 29.261 2.299 2.874 ?-?-? 13.284 1.533 0.853 ?-?-? 26.429 0.731 0.513 ?-?-? 39.331 3.174 1.981 ?-?-? 39.279 3.175 1.961 ?-?-? 57.359 4.583 4.243 ?-?-? 27.204 0.694 1.870 ?-?-? 50.679 3.090 7.397 ?-?-? 22.047 4.861 1.334 ?-?-? 58.391 3.831 4.816 ?-?-? 21.791 0.756 1.343 ?-?-? 69.471 4.095 8.117 ?-?-? 22.049 0.454 8.839 ?-?-? 23.078 0.368 0.882 ?-?-? 30.579 1.768 8.783 ?-?-? 30.570 2.040 9.250 ?-?-? 60.503 4.855 3.114 ?-?-? 60.500 4.854 3.137 ?-?-? 35.965 1.866 2.318 ?-?-? 27.201 1.506 2.249 ?-?-? 27.721 2.177 1.488 ?-?-? 31.841 2.367 1.271 ?-?-? 28.750 1.605 0.944 ?-?-? 61.485 4.001 2.222 ?-?-? 26.430 0.395 0.824 ?-?-? 54.522 4.902 4.671 ?-?-? 55.099 5.913 1.003 ?-?-? 19.971 0.224 2.749 ?-?-? 42.203 1.643 7.670 ?-?-? 56.584 4.592 8.190 ?-?-? 55.046 4.280 3.865 ?-?-? 19.729 0.762 0.032 ?-?-? 66.986 2.723 6.972 ?-?-? 66.995 2.722 6.949 ?-?-? 24.934 1.341 4.184 ?-?-? 24.960 1.339 4.166 ?-?-? 88.542 4.624 1.049 ?-?-? 65.347 4.833 3.686 ?-?-? 45.770 4.007 1.179 ?-?-? 45.740 4.011 1.160 ?-?-? 17.926 1.150 0.778 ?-?-? 29.264 4.833 2.209 ?-?-? 43.439 3.179 3.577 ?-?-? 17.678 1.260 0.775 ?-?-? 56.582 3.859 4.060 ?-?-? 24.108 1.610 1.017 ?-?-? 32.099 1.530 1.677 ?-?-? 59.956 4.106 2.914 ?-?-? 59.914 4.109 2.896 ?-?-? 60.192 4.861 4.288 ?-?-? 59.677 3.393 3.671 ?-?-? 21.274 0.525 0.896 ?-?-? 21.791 2.277 1.328 ?-?-? 25.656 1.031 8.719 ?-?-? 47.297 4.144 4.446 ?-?-? 55.295 4.628 4.999 ?-?-? 21.791 1.119 8.296 ?-?-? 21.532 2.081 0.937 ?-?-? 45.753 4.104 7.651 ?-?-? 45.792 4.102 7.673 ?-?-? 17.666 0.529 0.964 ?-?-? 22.306 1.056 5.164 ?-?-? 22.301 1.055 5.144 ?-?-? 55.034 3.444 2.859 ?-?-? 30.810 1.795 3.019 ?-?-? 60.712 4.892 2.764 ?-?-? 47.563 4.144 0.886 ?-?-? 47.585 4.145 0.910 ?-?-? 42.169 3.107 1.038 ?-?-? 66.633 3.818 4.333 ?-?-? 60.470 4.172 1.727 ?-?-? 22.305 0.977 1.717 ?-?-? 21.276 4.727 0.615 ?-?-? 36.480 1.915 2.091 ?-?-? 64.595 3.957 8.324 ?-?-? 64.609 3.957 8.303 ?-?-? 25.169 0.976 6.575 ?-?-? 22.303 1.050 5.919 ?-?-? 45.000 4.115 1.975 ?-?-? 29.307 1.645 3.232 ?-?-? 42.154 2.899 2.467 ?-?-? 20.500 1.096 1.346 ?-?-? 15.389 0.864 4.787 ?-?-? 15.317 0.865 4.765 ?-?-? 36.223 2.302 0.992 ?-?-? 24.890 1.414 8.292 ?-?-? 57.358 4.856 4.931 ?-?-? 25.655 1.715 1.021 ?-?-? 26.176 1.493 0.722 ?-?-? 32.613 4.837 2.086 ?-?-? 27.966 2.025 0.926 ?-?-? 63.287 3.996 1.162 ?-?-? 32.355 4.720 0.938 ?-?-? 61.222 4.703 1.225 ?-?-? 25.657 1.698 1.399 ?-?-? 26.687 1.807 0.965 ?-?-? 56.326 4.273 2.637 ?-?-? 25.435 1.437 8.437 ?-?-? 22.304 0.857 2.278 ?-?-? 38.542 1.825 1.990 ?-?-? 21.788 1.335 2.271 ?-?-? 21.794 1.365 9.032 ?-?-? 41.893 1.679 2.275 ?-?-? 57.872 5.056 4.248 ?-?-? 51.505 4.842 2.144 ?-?-? 32.613 1.207 1.874 ?-?-? 51.171 2.809 2.100 ?-?-? 55.290 4.636 7.422 ?-?-? 60.794 4.637 8.600 ?-?-? 34.419 2.016 2.209 ?-?-? 60.759 4.636 8.615 ?-?-? 17.924 1.780 0.775 ?-?-? 41.376 2.818 3.232 ?-?-? 29.518 1.725 3.240 ?-?-? 65.611 4.392 3.671 ?-?-? 38.800 2.700 2.865 ?-?-? 30.156 1.481 7.271 ?-?-? 30.185 1.474 7.301 ?-?-? 30.182 1.479 7.314 ?-?-? 22.563 0.348 1.060 ?-?-? 25.154 1.398 4.225 ?-?-? 43.440 2.781 3.212 ?-?-? 43.453 2.384 0.997 ?-?-? 43.391 2.389 0.980 ?-?-? 60.186 4.654 2.899 ?-?-? 36.224 1.805 8.454 PKTl> h h peak_lists/C13NOESY_@ARO_all.csvC,HC,H,responses 114.939,7.288,6.966,1.000 133.216,7.120,1.127,1.000 132.752,7.381,7.109,1.000 128.998,6.698,7.111,1.000 116.843,5.118,7.113,1.000 133.215,7.120,8.099,1.000 132.748,7.287,0.732,1.000 117.282,5.335,3.223,1.000 116.816,5.122,8.229,1.000 133.214,7.119,2.662,1.000 127.593,6.586,6.456,1.000 118.221,6.781,7.109,1.000 114.938,5.900,3.433,1.000 132.747,7.123,4.523,1.000 114.938,7.276,2.608,1.000 132.765,7.289,2.701,1.000 129.936,6.450,6.600,1.000 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129.936,6.450,6.819,1.000 132.749,7.287,3.159,1.000 132.745,7.123,0.519,1.000 128.056,7.181,10.344,1.000 128.057,7.182,10.299,1.000 122.435,6.967,7.275,1.000 122.435,6.967,7.176,1.000 120.093,5.476,1.030,1.000 137.897,7.928,4.767,1.000 120.094,5.472,8.478,1.000 133.214,7.117,4.230,1.000 118.688,6.691,7.122,1.000 132.748,7.290,3.338,1.000 133.215,7.120,4.807,1.000 118.205,6.778,0.982,1.000 114.922,5.902,3.047,1.000 114.934,7.276,0.979,1.000 129.933,6.449,0.767,1.000 127.124,6.671,9.629,1.000 133.686,7.115,3.151,1.000 132.749,6.588,2.742,1.000 118.688,6.697,0.521,1.000 119.626,6.944,4.768,0.999 119.624,6.985,4.783,0.999 129.957,6.445,1.013,0.999 118.686,6.698,1.076,0.999 133.215,7.125,1.593,0.999 132.276,6.824,8.682,0.999 121.031,7.190,6.599,0.999 130.404,7.084,0.985,0.999 132.805,7.287,3.805,0.999 120.095,5.469,0.795,0.999 132.748,7.286,0.211,0.999 132.278,6.825,1.040,0.999 115.407,5.149,9.003,0.999 121.033,7.194,6.966,0.999 117.288,5.330,7.367,0.999 117.396,5.328,7.398,0.999 115.017,5.898,0.792,0.999 114.935,5.894,0.812,0.999 132.282,7.374,2.944,0.999 132.277,7.114,7.374,0.999 114.455,6.970,7.296,0.999 115.405,5.152,3.286,0.999 114.923,5.895,4.937,0.999 129.935,6.449,0.214,0.999 117.282,5.335,2.933,0.999 116.823,5.119,8.080,0.999 115.873,5.141,3.063,0.999 137.904,7.923,3.005,0.999 130.407,7.111,7.375,0.999 132.746,6.589,4.232,0.999 119.623,6.940,4.552,0.999 132.279,6.824,1.735,0.999 127.123,6.671,8.467,0.999 118.686,6.700,0.356,0.998 127.591,6.577,0.211,0.998 115.924,5.150,7.589,0.998 132.279,6.821,3.429,0.998 132.790,6.590,8.225,0.998 118.218,6.670,4.760,0.998 131.322,6.699,7.374,0.998 132.746,7.287,1.100,0.998 133.216,7.116,1.974,0.998 133.213,7.118,8.218,0.998 132.729,6.591,0.990,0.998 130.409,7.082,0.493,0.998 129.936,7.120,6.702,0.998 114.466,5.147,3.068,0.998 115.523,5.149,7.589,0.998 127.592,6.587,7.253,0.998 117.282,5.335,8.986,0.998 129.024,6.702,1.038,0.997 117.353,5.336,0.959,0.997 117.510,5.335,0.947,0.997 117.645,5.340,0.879,0.997 132.277,6.824,1.416,0.997 132.336,6.825,0.215,0.997 118.220,6.774,1.976,0.997 132.275,6.824,9.001,0.997 121.974,7.119,6.895,0.997 133.686,7.119,5.122,0.997 129.935,7.275,0.358,0.997 118.218,6.780,4.783,0.997 127.124,6.671,3.050,0.997 129.935,6.447,7.235,0.997 120.092,7.122,3.044,0.997 133.206,7.114,8.448,0.997 129.936,6.442,-0.174,0.996 132.335,6.826,1.880,0.996 127.592,6.452,6.597,0.996 124.282,7.310,6.970,0.996 129.466,6.824,6.457,0.996 132.747,6.592,6.801,0.996 118.740,7.133,6.705,0.996 133.215,7.116,3.011,0.996 118.684,7.117,6.791,0.996 118.740,7.129,6.667,0.996 118.218,6.664,1.613,0.996 137.904,8.362,7.921,0.996 132.279,7.381,3.215,0.995 132.749,7.291,8.638,0.995 137.907,7.927,4.567,0.995 128.065,7.180,1.671,0.995 131.809,7.379,1.151,0.995 121.039,7.193,6.457,0.995 128.075,7.180,3.650,0.995 128.531,7.124,6.703,0.995 132.746,6.592,0.031,0.994 127.590,7.180,8.300,0.994 137.881,5.724,7.911,0.994 137.649,5.748,7.952,0.994 132.819,7.125,0.355,0.994 120.117,5.478,8.224,0.994 127.146,6.673,3.535,0.994 129.464,7.066,1.158,0.994 132.782,7.289,2.192,0.994 118.221,7.118,6.784,0.993 132.889,7.290,7.653,0.993 114.537,7.287,1.647,0.992 119.613,7.121,3.061,0.992 132.928,6.589,8.396,0.992 132.843,6.590,8.414,0.992 114.442,7.292,1.627,0.992 130.406,6.582,6.452,0.992 118.187,6.777,4.230,0.992 132.858,6.592,3.858,0.992 132.911,6.591,3.877,0.992 130.394,6.920,0.216,0.990 114.478,7.302,1.445,0.990 114.469,7.302,1.197,0.990 114.958,7.280,10.318,0.990 127.590,6.586,6.818,0.989 118.217,6.783,2.324,0.989 132.306,7.372,2.753,0.989 114.942,7.276,0.024,0.988 137.904,7.923,6.952,0.988 130.378,6.453,0.022,0.987 118.307,6.658,1.406,0.987 119.625,6.704,6.952,0.986 118.714,6.698,1.912,0.985 132.751,7.123,0.678,0.985 114.468,7.303,9.630,0.985 118.692,6.686,1.610,0.984 127.122,6.662,7.114,0.984 129.940,7.263,0.689,0.983 118.220,6.659,3.062,0.983 117.423,5.327,1.173,0.981 117.366,5.327,1.152,0.981 132.867,6.590,0.515,0.981 132.936,6.583,0.500,0.981 132.904,6.589,0.489,0.981 132.307,7.371,8.979,0.980 132.746,6.699,7.132,0.978 137.904,8.115,7.945,0.977 114.954,5.894,8.475,0.977 129.934,6.926,0.431,0.976 114.498,7.274,2.766,0.976 117.364,5.319,2.256,0.976 117.313,5.323,2.241,0.976 121.977,6.881,7.106,0.975 127.214,6.673,4.072,0.975 119.625,6.773,6.952,0.975 118.261,6.780,2.994,0.973 133.220,6.781,7.112,0.972 130.873,7.197,7.098,0.971 114.451,5.142,9.316,0.971 132.273,6.823,5.147,0.970 127.601,7.179,1.847,0.969 127.521,7.180,1.832,0.969 122.449,6.961,0.988,0.968 122.522,6.960,4.235,0.967 114.585,7.276,2.037,0.966 114.670,7.268,2.029,0.966 114.629,7.275,2.017,0.966 115.456,5.153,0.398,0.965 114.938,5.910,6.831,0.964 130.405,6.807,6.443,0.963 132.278,6.917,6.841,0.963 131.849,7.373,0.918,0.961 128.994,7.379,7.114,0.961 131.784,7.375,0.901,0.961 126.689,6.665,5.477,0.961 122.447,7.191,6.961,0.958 129.466,7.207,0.985,0.957 127.612,6.577,1.008,0.954 127.509,6.577,0.992,0.954 122.006,7.125,6.861,0.954 117.282,5.341,4.690,0.951 137.904,6.595,7.921,0.951 114.454,5.140,6.828,0.947 115.463,5.151,0.210,0.944 132.748,6.824,6.597,0.943 132.810,7.290,6.445,0.941 133.175,7.106,2.312,0.940 137.904,7.923,3.804,0.938 126.651,6.672,7.118,0.934 120.145,7.123,3.417,0.933 120.036,7.125,3.399,0.933 129.964,6.591,7.087,0.929 129.057,6.699,0.507,0.925 128.950,6.700,0.491,0.925 118.247,6.660,3.846,0.924 118.163,6.664,3.832,0.924 132.788,6.450,6.825,0.920 116.953,5.110,7.395,0.918 129.467,7.197,0.871,0.918 116.884,5.114,7.376,0.918 127.247,6.644,3.459,0.915 132.331,6.825,7.579,0.912 128.157,7.180,1.494,0.911 132.239,6.824,5.009,0.905 115.025,5.898,6.670,0.905 115.120,5.893,6.660,0.905 115.075,5.896,6.645,0.905 130.447,7.276,0.216,0.904 130.364,7.280,0.205,0.904 130.389,6.581,6.825,0.901 114.470,5.074,4.628,0.897 137.904,5.965,7.921,0.896 113.510,5.127,4.818,0.895 114.938,5.910,6.686,0.894 132.860,7.287,0.986,0.894 130.869,7.198,0.986,0.886 130.912,7.197,0.968,0.886 117.376,5.040,8.990,0.876 117.302,5.040,8.974,0.876 115.103,5.893,7.113,0.870 115.063,5.890,7.136,0.870 132.303,7.375,5.339,0.869 133.222,7.125,6.969,0.867 132.279,6.824,7.132,0.863 130.888,7.195,0.851,0.856 118.703,6.698,2.872,0.852 137.904,6.198,7.921,0.848 132.321,6.824,9.311,0.837 131.344,7.268,7.087,0.836 128.969,7.264,1.161,0.834 127.121,6.456,7.226,0.832 137.904,6.362,7.921,0.821 118.247,6.783,2.656,0.814 128.178,7.181,3.851,0.814 133.697,7.112,4.081,0.809 118.215,6.770,2.775,0.791 132.409,6.824,5.915,0.788 132.365,6.830,5.894,0.788 127.509,6.455,7.183,0.778 121.104,7.191,3.875,0.778 115.995,5.141,6.833,0.777 132.748,7.290,1.610,0.777 132.817,7.288,1.624,0.777 130.891,7.098,2.663,0.765 130.795,7.100,2.649,0.765 132.451,7.371,3.971,0.756 132.368,7.373,3.958,0.756 118.215,5.042,4.441,0.755 131.342,7.115,1.044,0.754 133.218,6.660,7.115,0.740 133.311,6.451,7.120,0.735 128.258,7.179,9.030,0.733 128.180,7.182,9.044,0.733 133.265,6.660,3.145,0.732 113.167,8.103,4.817,0.729 116.811,5.050,4.679,0.728 132.778,7.289,-0.169,0.727 132.673,7.292,-0.183,0.727 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127.751,6.574,1.167,0.529 127.694,6.578,1.148,0.529 129.922,7.245,0.973,0.522 137.904,7.923,7.219,0.521 118.219,6.704,0.802,0.513 118.219,6.942,6.693,0.501 118.219,6.663,4.531,0.499 118.219,5.061,4.821,0.484 137.904,6.800,7.921,0.478 129.467,6.444,1.189,0.472 131.342,7.375,0.850,0.468 114.938,5.910,1.044,0.458 119.625,7.307,6.952,0.450 130.405,7.102,2.691,0.450 137.904,7.923,7.509,0.446 137.904,7.923,4.313,0.439 115.407,5.157,7.122,0.430 116.813,5.595,4.676,0.430 113.532,7.951,4.821,0.429 116.813,5.115,0.802,0.426 120.094,7.115,6.831,0.423 127.124,6.444,7.194,0.419 115.407,5.020,8.672,0.417 117.750,6.663,4.507,0.414 117.282,5.074,4.700,0.414 131.811,7.389,2.061,0.410 118.688,7.252,6.710,0.405 115.407,5.020,6.831,0.400 114.470,7.293,0.681,0.395 129.936,7.280,1.141,0.388 130.873,7.115,3.005,0.388 119.625,6.608,6.952,0.385 133.217,6.608,3.199,0.385 127.124,6.663,4.531,0.384 115.407,5.020,3.054,0.380 119.157,5.485,4.918,0.373 118.688,6.704,0.221,0.370 118.688,6.691,4.894,0.369 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118.219,6.773,0.293,0.007 117.282,5.266,1.746,0.007 137.904,7.855,7.122,0.007 121.969,7.197,6.807,0.007 114.470,5.047,2.594,0.007 117.282,7.334,4.700,0.007 140.716,8.430,5.306,0.006 121.500,7.115,6.613,0.006 133.217,6.581,7.897,0.006 128.530,7.088,0.656,0.006 130.873,6.622,0.124,0.006 130.405,7.129,6.468,0.006 130.873,5.088,2.618,0.006 121.031,5.266,4.652,0.006 131.342,7.143,1.988,0.006 114.001,5.992,4.628,0.006 127.593,6.663,2.230,0.006 115.407,5.321,3.078,0.006 137.904,5.636,7.945,0.006 129.467,6.732,0.923,0.006 131.342,7.170,6.565,0.006 117.750,6.773,8.478,0.006 138.841,5.869,1.625,0.006 118.688,7.252,7.170,0.006 116.813,6.828,4.725,0.006 119.625,6.554,6.952,0.006 111.189,7.129,6.880,0.006 131.342,8.951,7.291,0.006 119.625,7.691,6.928,0.006 123.843,6.978,7.558,0.006 137.904,7.649,7.485,0.006 111.189,8.430,5.306,0.006 125.718,6.978,7.388,0.006 116.813,5.321,4.143,0.006 132.279,8.143,2.957,0.006 133.686,5.170,7.291,0.006 113.064,6.978,4.846,0.006 113.064,6.951,7.437,0.006 132.279,6.828,8.865,0.006 130.873,7.225,1.165,0.006 118.688,7.800,7.122,0.006 135.092,7.280,6.977,0.006 116.813,5.293,9.810,0.006 129.936,6.636,6.468,0.006 115.407,7.307,9.471,0.006 120.563,5.540,2.981,0.006 116.813,7.170,6.977,0.006 125.249,6.677,6.468,0.006 132.279,7.293,2.473,0.006 127.124,6.800,6.662,0.006 133.217,8.964,7.122,0.006 137.904,5.389,7.921,0.006 118.688,5.595,6.686,0.006 114.938,7.307,8.163,0.006 127.124,7.458,0.075,0.006 132.748,6.704,7.291,0.006 127.593,6.732,7.001,0.006 128.530,7.184,7.921,0.006 130.405,6.923,1.601,0.005 133.217,6.581,0.293,0.005 137.904,6.376,8.575,0.005 114.938,7.375,4.482,0.005 119.625,8.704,6.952,0.005 136.966,5.882,3.683,0.005 115.876,7.019,3.054,0.005 128.999,7.115,7.509,0.005 120.094,5.458,1.601,0.005 132.279,5.513,2.957,0.005 130.405,7.280,-0.191,0.005 125.249,5.376,-0.554,0.005 117.750,6.787,4.458,0.005 119.157,7.252,7.388,0.005 118.688,7.841,6.686,0.005 133.217,6.923,6.686,0.005 119.157,8.088,4.918,0.005 120.094,5.115,3.005,0.005 115.876,6.759,4.531,0.005 115.876,5.157,-0.385,0.005 140.716,5.088,4.967,0.005 131.811,7.102,2.521,0.005 119.157,7.869,4.143,0.005 132.748,7.129,-0.482,0.005 118.219,5.814,6.710,0.005 130.405,7.266,7.582,0.005 122.906,5.088,8.018,0.005 118.688,6.828,1.649,0.005 112.126,5.006,1.334,0.005 111.189,6.663,7.122,0.005 136.029,8.293,9.543,0.005 137.904,7.910,6.226,0.005 137.904,7.923,9.519,0.005 137.904,7.732,7.582,0.005 118.219,6.787,7.630,0.005 116.813,8.485,4.700,0.005 118.219,6.595,0.874,0.005 120.094,5.746,3.005,0.005 133.217,6.581,0.124,0.005 114.470,7.512,7.291,0.005 135.092,5.074,5.814,0.005 118.219,7.019,7.122,0.005 114.470,8.677,4.652,0.005 113.064,7.923,8.163,0.005 133.217,6.567,3.732,0.005 123.843,7.348,7.267,0.005 132.748,6.581,8.526,0.005 111.189,5.595,4.967,0.005 133.217,6.787,4.821,0.005 116.813,5.129,8.454,0.005 133.686,7.266,6.807,0.005 132.279,8.321,7.388,0.005 137.904,7.252,7.170,0.005 133.686,6.677,4.410,0.005 115.407,5.896,6.153,0.005 119.625,7.882,6.952,0.005 116.344,5.129,4.047,0.005 132.748,6.910,3.272,0.005 129.467,5.033,4.095,0.005 114.470,5.581,4.628,0.005 125.718,7.773,3.877,0.005 136.029,7.115,7.606,0.005 120.094,5.047,3.369,0.005 128.530,7.129,6.928,0.005 123.843,5.403,3.829,0.005 129.936,6.773,7.485,0.005 117.282,8.293,4.700,0.005 116.813,7.636,4.700,0.005 137.435,5.554,0.705,0.005 115.876,5.157,8.575,0.005 128.530,6.663,6.468,0.005 118.688,6.965,4.264,0.005 118.688,5.211,4.458,0.005 116.813,5.321,3.393,0.005 PKTmm"peak_lists/C13NOESY_@ARO_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 114.939 7.288 6.966 1 U 1.230e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 133.216 7.120 1.127 1 U 7.018e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 132.752 7.381 7.109 1 U 5.784e+03 0.000e+00 e 0 0 0 0 #QU 1.000 4 128.998 6.698 7.111 1 U 4.558e+03 0.000e+00 e 0 0 0 0 #QU 1.000 5 116.843 5.118 7.113 1 U 3.030e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 133.215 7.120 8.099 1 U 4.062e+03 0.000e+00 e 0 0 0 0 #QU 1.000 7 132.748 7.287 0.732 1 U 3.351e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.282 5.335 3.223 1 U 4.347e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 116.816 5.122 8.229 1 U 6.576e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 133.214 7.119 2.662 1 U 5.193e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 127.593 6.586 6.456 1 U 6.954e+03 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.221 6.781 7.109 1 U 2.056e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 114.938 5.900 3.433 1 U 4.082e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 132.747 7.123 4.523 1 U 2.668e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.938 7.276 2.608 1 U 2.451e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 132.765 7.289 2.701 1 U 2.026e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 129.936 6.450 6.600 1 U 7.571e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.468 7.271 7.065 1 U 4.696e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 132.747 7.289 4.305 1 U 3.798e+03 0.000e+00 e 0 0 0 0 #QU 1.000 20 132.750 6.590 7.110 1 U 8.823e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 130.404 7.083 6.599 1 U 3.204e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.014 6.702 0.797 1 U 2.611e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.686 6.699 0.673 1 U 4.215e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 130.406 7.089 0.834 1 U 3.726e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 133.221 7.121 1.421 1 U 2.098e+03 0.000e+00 e 0 0 0 0 #QU 1.000 26 132.749 7.290 0.358 1 U 2.042e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 132.746 7.129 8.784 1 U 5.119e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 120.094 5.477 2.238 1 U 3.659e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 116.813 5.120 3.140 1 U 7.517e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.469 5.151 7.790 1 U 6.085e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 114.939 5.896 8.690 1 U 6.059e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 114.470 5.144 2.897 1 U 3.822e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.274 5.328 9.122 1 U 4.003e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 132.270 6.825 0.839 1 U 4.307e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 132.278 6.825 0.742 1 U 5.104e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 132.748 7.129 2.860 1 U 9.166e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 130.402 7.065 7.257 1 U 8.020e+03 0.000e+00 e 0 0 0 0 #QU 1.000 38 132.744 6.591 0.832 1 U 5.039e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 132.277 6.824 3.060 1 U 1.177e+04 0.000e+00 e 0 0 0 0 #QU 1.000 40 132.746 6.591 2.967 1 U 4.578e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 132.748 6.822 6.455 1 U 1.066e+04 0.000e+00 e 0 0 0 0 #QU 1.000 42 131.342 7.384 7.114 1 U 1.262e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.059 7.179 3.426 1 U 3.840e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.610 6.990 3.062 1 U 5.412e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.624 6.935 2.972 1 U 1.254e+04 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.625 6.949 3.027 1 U 1.126e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.290 5.331 3.969 1 U 5.565e+03 0.000e+00 e 0 0 0 0 #QU 1.000 48 133.217 7.120 0.843 1 U 6.076e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 128.062 7.181 3.204 1 U 6.780e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.220 6.781 0.842 1 U 5.853e+03 0.000e+00 e 0 0 0 0 #QU 1.000 51 132.741 7.115 6.794 1 U 1.674e+04 0.000e+00 e 0 0 0 0 #QU 1.000 52 132.751 7.125 6.698 1 U 4.040e+04 0.000e+00 e 0 0 0 0 #QU 1.000 53 132.279 6.824 3.286 1 U 4.352e+03 0.000e+00 e 0 0 0 0 #QU 1.000 54 124.781 6.972 7.304 1 U 7.121e+03 0.000e+00 e 0 0 0 0 #QU 1.000 55 117.280 5.331 8.605 1 U 9.204e+03 0.000e+00 e 0 0 0 0 #QU 1.000 56 129.936 6.450 6.819 1 U 6.509e+03 0.000e+00 e 0 0 0 0 #QU 1.000 57 132.749 7.287 3.159 1 U 4.688e+03 0.000e+00 e 0 0 0 0 #QU 1.000 58 132.745 7.123 0.519 1 U 4.079e+03 0.000e+00 e 0 0 0 0 #QU 1.000 59 128.056 7.181 10.344 1 U 1.435e+04 0.000e+00 e 0 0 0 0 #QU 1.000 60 128.057 7.182 10.299 1 U 1.475e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 122.435 6.967 7.275 1 U 5.542e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 122.435 6.967 7.176 1 U 3.003e+03 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.093 5.476 1.030 1 U 4.926e+03 0.000e+00 e 0 0 0 0 #QU 1.000 64 137.897 7.928 4.767 1 U 2.030e+04 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.094 5.472 8.478 1 U 8.244e+03 0.000e+00 e 0 0 0 0 #QU 1.000 66 133.214 7.117 4.230 1 U 7.605e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 118.688 6.691 7.122 1 U 4.440e+04 0.000e+00 e 0 0 0 0 #QU 1.000 68 132.748 7.290 3.338 1 U 4.608e+03 0.000e+00 e 0 0 0 0 #QU 1.000 69 133.215 7.120 4.807 1 U 6.364e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 118.205 6.778 0.982 1 U 3.742e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.922 5.902 3.047 1 U 4.415e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 114.934 7.276 0.979 1 U 4.805e+03 0.000e+00 e 0 0 0 0 #QU 1.000 73 129.933 6.449 0.767 1 U 5.158e+03 0.000e+00 e 0 0 0 0 #QU 1.000 74 127.124 6.671 9.629 1 U 7.061e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 133.686 7.115 3.151 1 U 1.261e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 132.749 6.588 2.742 1 U 3.419e+03 0.000e+00 e 0 0 0 0 #QU 1.000 77 118.688 6.697 0.521 1 U 5.336e+03 0.000e+00 e 0 0 0 0 #QU 1.000 78 119.626 6.944 4.768 1 U 5.679e+03 0.000e+00 e 0 0 0 0 #QU 0.999 79 119.624 6.985 4.783 1 U 3.351e+03 0.000e+00 e 0 0 0 0 #QU 0.999 80 129.957 6.445 1.013 1 U 1.656e+03 0.000e+00 e 0 0 0 0 #QU 0.999 81 118.686 6.698 1.076 1 U 6.977e+03 0.000e+00 e 0 0 0 0 #QU 0.999 82 133.215 7.125 1.593 1 U 4.246e+03 0.000e+00 e 0 0 0 0 #QU 0.999 83 132.276 6.824 8.682 1 U 1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.999 84 121.031 7.190 6.599 1 U 2.144e+03 0.000e+00 e 0 0 0 0 #QU 0.999 85 130.404 7.084 0.985 1 U 3.290e+03 0.000e+00 e 0 0 0 0 #QU 0.999 86 132.805 7.287 3.805 1 U 1.443e+03 0.000e+00 e 0 0 0 0 #QU 0.999 87 120.095 5.469 0.795 1 U 2.631e+03 0.000e+00 e 0 0 0 0 #QU 0.999 88 132.748 7.286 0.211 1 U 2.644e+03 0.000e+00 e 0 0 0 0 #QU 0.999 89 132.278 6.825 1.040 1 U 1.702e+03 0.000e+00 e 0 0 0 0 #QU 0.999 90 115.407 5.149 9.003 1 U 4.904e+03 0.000e+00 e 0 0 0 0 #QU 0.999 91 121.033 7.194 6.966 1 U 2.736e+03 0.000e+00 e 0 0 0 0 #QU 0.999 92 117.288 5.330 7.367 1 U 3.174e+03 0.000e+00 e 0 0 0 0 #QU 0.999 93 117.396 5.328 7.398 1 U 2.896e+03 0.000e+00 e 0 0 0 0 #QU 0.999 94 115.017 5.898 0.792 1 U 1.941e+03 0.000e+00 e 0 0 0 0 #QU 0.999 95 114.935 5.894 0.812 1 U 1.793e+03 0.000e+00 e 0 0 0 0 #QU 0.999 96 132.282 7.374 2.944 1 U 2.753e+03 0.000e+00 e 0 0 0 0 #QU 0.999 97 132.277 7.114 7.374 1 U 1.347e+04 0.000e+00 e 0 0 0 0 #QU 0.999 98 114.455 6.970 7.296 1 U 6.266e+03 0.000e+00 e 0 0 0 0 #QU 0.999 99 115.405 5.152 3.286 1 U 4.289e+03 0.000e+00 e 0 0 0 0 #QU 0.999 100 114.923 5.895 4.937 1 U 3.291e+03 0.000e+00 e 0 0 0 0 #QU 0.999 101 129.935 6.449 0.214 1 U 1.723e+03 0.000e+00 e 0 0 0 0 #QU 0.999 102 117.282 5.335 2.933 1 U 3.096e+03 0.000e+00 e 0 0 0 0 #QU 0.999 103 116.823 5.119 8.080 1 U 2.856e+03 0.000e+00 e 0 0 0 0 #QU 0.999 104 115.873 5.141 3.063 1 U 4.216e+03 0.000e+00 e 0 0 0 0 #QU 0.999 105 137.904 7.923 3.005 1 U 6.194e+03 0.000e+00 e 0 0 0 0 #QU 0.999 106 130.407 7.111 7.375 1 U 3.950e+03 0.000e+00 e 0 0 0 0 #QU 0.999 107 132.746 6.589 4.232 1 U 3.096e+03 0.000e+00 e 0 0 0 0 #QU 0.999 108 119.623 6.940 4.552 1 U 5.508e+03 0.000e+00 e 0 0 0 0 #QU 0.999 109 132.279 6.824 1.735 1 U 2.780e+03 0.000e+00 e 0 0 0 0 #QU 0.999 110 127.123 6.671 8.467 1 U 3.938e+03 0.000e+00 e 0 0 0 0 #QU 0.999 111 118.686 6.700 0.356 1 U 3.209e+03 0.000e+00 e 0 0 0 0 #QU 0.998 112 127.591 6.577 0.211 1 U 2.028e+03 0.000e+00 e 0 0 0 0 #QU 0.998 113 115.924 5.150 7.589 1 U 1.625e+03 0.000e+00 e 0 0 0 0 #QU 0.998 114 132.279 6.821 3.429 1 U 2.432e+03 0.000e+00 e 0 0 0 0 #QU 0.998 115 132.790 6.590 8.225 1 U 1.548e+03 0.000e+00 e 0 0 0 0 #QU 0.998 116 118.218 6.670 4.760 1 U 4.735e+03 0.000e+00 e 0 0 0 0 #QU 0.998 117 131.322 6.699 7.374 1 U 1.524e+03 0.000e+00 e 0 0 0 0 #QU 0.998 118 132.746 7.287 1.100 1 U 2.110e+03 0.000e+00 e 0 0 0 0 #QU 0.998 119 133.216 7.116 1.974 1 U 2.696e+03 0.000e+00 e 0 0 0 0 #QU 0.998 120 133.213 7.118 8.218 1 U 3.121e+03 0.000e+00 e 0 0 0 0 #QU 0.998 121 132.729 6.591 0.990 1 U 1.712e+03 0.000e+00 e 0 0 0 0 #QU 0.998 122 130.409 7.082 0.493 1 U 1.711e+03 0.000e+00 e 0 0 0 0 #QU 0.998 123 129.936 7.120 6.702 1 U 2.615e+03 0.000e+00 e 0 0 0 0 #QU 0.998 124 114.466 5.147 3.068 1 U 1.973e+03 0.000e+00 e 0 0 0 0 #QU 0.998 125 115.523 5.149 7.589 1 U 1.746e+03 0.000e+00 e 0 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118.692 6.686 1.610 1 U 1.725e+03 0.000e+00 e 0 0 0 0 #QU 0.984 200 127.122 6.662 7.114 1 U 1.374e+03 0.000e+00 e 0 0 0 0 #QU 0.984 201 129.940 7.263 0.689 1 U 1.536e+03 0.000e+00 e 0 0 0 0 #QU 0.983 202 118.220 6.659 3.062 1 U 2.396e+03 0.000e+00 e 0 0 0 0 #QU 0.983 203 117.423 5.327 1.173 1 U 7.807e+02 0.000e+00 e 0 0 0 0 #QU 0.981 204 117.366 5.327 1.152 1 U 8.154e+02 0.000e+00 e 0 0 0 0 #QU 0.981 205 132.867 6.590 0.515 1 U 1.061e+03 0.000e+00 e 0 0 0 0 #QU 0.981 206 132.936 6.583 0.500 1 U 1.002e+03 0.000e+00 e 0 0 0 0 #QU 0.981 207 132.904 6.589 0.489 1 U 1.055e+03 0.000e+00 e 0 0 0 0 #QU 0.981 208 132.307 7.371 8.979 1 U 1.655e+03 0.000e+00 e 0 0 0 0 #QU 0.980 209 132.746 6.699 7.132 1 U 1.949e+04 0.000e+00 e 0 0 0 0 #QU 0.978 210 137.904 8.115 7.945 1 U 5.917e+03 0.000e+00 e 0 0 0 0 #QU 0.977 211 114.954 5.894 8.475 1 U 1.415e+03 0.000e+00 e 0 0 0 0 #QU 0.977 212 129.934 6.926 0.431 1 U 1.965e+03 0.000e+00 e 0 0 0 0 #QU 0.976 213 114.498 7.274 2.766 1 U 1.377e+03 0.000e+00 e 0 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122.006 7.125 6.861 1 U 1.860e+03 0.000e+00 e 0 0 0 0 #QU 0.954 244 117.282 5.341 4.690 1 U 3.159e+03 0.000e+00 e 0 0 0 0 #QU 0.951 245 137.904 6.595 7.921 1 U 4.701e+03 0.000e+00 e 0 0 0 0 #QU 0.951 246 114.454 5.140 6.828 1 U 1.148e+03 0.000e+00 e 0 0 0 0 #QU 0.947 247 115.463 5.151 0.210 1 U 1.437e+03 0.000e+00 e 0 0 0 0 #QU 0.944 248 132.748 6.824 6.597 1 U 2.954e+03 0.000e+00 e 0 0 0 0 #QU 0.943 249 132.810 7.290 6.445 1 U 1.293e+03 0.000e+00 e 0 0 0 0 #QU 0.941 250 133.175 7.106 2.312 1 U 1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.940 251 137.904 7.923 3.804 1 U 1.886e+03 0.000e+00 e 0 0 0 0 #QU 0.938 252 126.651 6.672 7.118 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.934 253 120.145 7.123 3.417 1 U 9.846e+02 0.000e+00 e 0 0 0 0 #QU 0.933 254 120.036 7.125 3.399 1 U 9.500e+02 0.000e+00 e 0 0 0 0 #QU 0.933 255 129.964 6.591 7.087 1 U 1.813e+03 0.000e+00 e 0 0 0 0 #QU 0.929 256 129.057 6.699 0.507 1 U 7.686e+02 0.000e+00 e 0 0 0 0 #QU 0.925 257 128.950 6.700 0.491 1 U 8.005e+02 0.000e+00 e 0 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132.279 6.824 7.132 1 U 3.211e+03 0.000e+00 e 0 0 0 0 #QU 0.863 288 130.888 7.195 0.851 1 U 1.595e+03 0.000e+00 e 0 0 0 0 #QU 0.856 289 118.703 6.698 2.872 1 U 1.861e+03 0.000e+00 e 0 0 0 0 #QU 0.852 290 137.904 6.198 7.921 1 U 4.429e+03 0.000e+00 e 0 0 0 0 #QU 0.848 291 132.321 6.824 9.311 1 U 1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.837 292 131.344 7.268 7.087 1 U 2.979e+03 0.000e+00 e 0 0 0 0 #QU 0.836 293 128.969 7.264 1.161 1 U 1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.834 294 127.121 6.456 7.226 1 U 8.690e+02 0.000e+00 e 0 0 0 0 #QU 0.832 295 137.904 6.362 7.921 1 U 4.047e+03 0.000e+00 e 0 0 0 0 #QU 0.821 296 118.247 6.783 2.656 1 U 8.730e+02 0.000e+00 e 0 0 0 0 #QU 0.814 297 128.178 7.181 3.851 1 U 9.643e+02 0.000e+00 e 0 0 0 0 #QU 0.814 298 133.697 7.112 4.081 1 U 1.320e+03 0.000e+00 e 0 0 0 0 #QU 0.809 299 118.215 6.770 2.775 1 U 8.579e+02 0.000e+00 e 0 0 0 0 #QU 0.791 300 132.409 6.824 5.915 1 U 1.118e+03 0.000e+00 e 0 0 0 0 #QU 0.788 301 132.365 6.830 5.894 1 U 1.127e+03 0.000e+00 e 0 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117.282 5.170 4.918 1 U -1.724e+03 0.000e+00 e 0 0 0 0 #QU 0.050 537 132.279 7.293 0.535 1 U 6.494e+02 0.000e+00 e 0 0 0 0 #QU 0.050 538 119.625 7.348 6.952 1 U -3.953e+03 0.000e+00 e 0 0 0 0 #QU 0.050 539 128.999 6.704 7.388 1 U 5.308e+02 0.000e+00 e 0 0 0 0 #QU 0.049 540 118.688 7.910 6.710 1 U -1.108e+03 0.000e+00 e 0 0 0 0 #QU 0.049 541 114.470 7.293 8.187 1 U 8.065e+02 0.000e+00 e 0 0 0 0 #QU 0.049 542 119.625 8.225 6.952 1 U -3.788e+03 0.000e+00 e 0 0 0 0 #QU 0.048 543 137.904 6.745 7.897 1 U 1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.048 544 140.716 8.348 4.967 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.047 545 112.595 9.005 0.995 1 U 4.056e+02 0.000e+00 e 0 0 0 0 #QU 0.047 546 136.498 7.444 7.921 1 U 6.263e+02 0.000e+00 e 0 0 0 0 #QU 0.046 547 117.282 5.129 4.918 1 U -1.833e+03 0.000e+00 e 0 0 0 0 #QU 0.045 548 125.249 5.047 3.659 1 U -1.013e+03 0.000e+00 e 0 0 0 0 #QU 0.045 549 118.219 6.704 2.666 1 U 5.261e+02 0.000e+00 e 0 0 0 0 #QU 0.044 550 120.094 5.376 9.664 1 U -5.888e+02 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7.197 6.831 1 U 5.625e+02 0.000e+00 e 0 0 0 0 #QU 0.037 566 127.124 7.225 6.638 1 U -7.944e+02 0.000e+00 e 0 0 0 0 #QU 0.037 567 134.154 5.033 3.780 1 U -9.131e+02 0.000e+00 e 0 0 0 0 #QU 0.037 568 128.530 6.691 7.364 1 U 5.432e+02 0.000e+00 e 0 0 0 0 #QU 0.037 569 119.625 6.992 4.289 1 U 7.076e+02 0.000e+00 e 0 0 0 0 #QU 0.037 570 133.217 6.787 1.141 1 U 7.982e+02 0.000e+00 e 0 0 0 0 #QU 0.036 571 113.064 5.006 1.698 1 U 1.717e+03 0.000e+00 e 0 0 0 0 #QU 0.036 572 118.219 6.663 3.562 1 U 5.848e+02 0.000e+00 e 0 0 0 0 #QU 0.036 573 119.157 5.074 0.971 1 U -7.632e+02 0.000e+00 e 0 0 0 0 #QU 0.036 574 116.813 5.143 4.676 1 U 4.396e+03 0.000e+00 e 0 0 0 0 #QU 0.035 575 114.938 5.074 4.918 1 U -7.835e+02 0.000e+00 e 0 0 0 0 #QU 0.035 576 120.094 7.211 3.030 1 U 7.604e+02 0.000e+00 e 0 0 0 0 #QU 0.035 577 132.748 7.280 6.710 1 U 7.832e+02 0.000e+00 e 0 0 0 0 #QU 0.035 578 126.655 7.239 6.686 1 U -7.037e+02 0.000e+00 e 0 0 0 0 #QU 0.035 579 140.716 8.499 4.967 1 U 0.000e+00 0.000e+00 e 0 0 0 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120.094 5.074 0.753 1 U 6.338e+02 0.000e+00 e 0 0 0 0 #QU 0.027 610 119.157 8.937 4.943 1 U 1.434e+03 0.000e+00 e 0 0 0 0 #QU 0.027 611 113.064 5.006 8.454 1 U 8.170e+03 0.000e+00 e 0 0 0 0 #QU 0.027 612 132.279 7.280 1.988 1 U 4.187e+02 0.000e+00 e 0 0 0 0 #QU 0.027 613 113.532 8.553 4.821 1 U 8.492e+02 0.000e+00 e 0 0 0 0 #QU 0.026 614 132.748 5.033 2.594 1 U -7.369e+02 0.000e+00 e 0 0 0 0 #QU 0.026 615 114.470 5.841 3.199 1 U 5.182e+02 0.000e+00 e 0 0 0 0 #QU 0.026 616 126.655 6.677 3.780 1 U -3.862e+02 0.000e+00 e 0 0 0 0 #QU 0.026 617 117.282 5.061 2.860 1 U -7.191e+02 0.000e+00 e 0 0 0 0 #QU 0.026 618 114.001 9.005 4.579 1 U -5.715e+02 0.000e+00 e 0 0 0 0 #QU 0.026 619 116.813 5.718 4.676 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.026 620 119.157 5.458 4.918 1 U -9.356e+02 0.000e+00 e 0 0 0 0 #QU 0.026 621 119.625 5.102 4.531 1 U 2.892e+03 0.000e+00 e 0 0 0 0 #QU 0.026 622 119.625 7.814 6.952 1 U -2.219e+03 0.000e+00 e 0 0 0 0 #QU 0.026 623 119.625 8.143 6.952 1 U -2.212e+03 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6.608 7.146 1 U -6.345e+02 0.000e+00 e 0 0 0 0 #QU 0.023 639 132.748 6.704 2.884 1 U 1.088e+03 0.000e+00 e 0 0 0 0 #QU 0.023 640 129.936 6.430 0.511 1 U 5.483e+02 0.000e+00 e 0 0 0 0 #QU 0.022 641 111.189 7.184 6.880 1 U 3.813e+02 0.000e+00 e 0 0 0 0 #QU 0.022 642 132.279 6.896 7.364 1 U 1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.022 643 114.001 5.143 0.729 1 U 6.566e+02 0.000e+00 e 0 0 0 0 #QU 0.022 644 139.778 5.033 4.700 1 U 8.288e+02 0.000e+00 e 0 0 0 0 #QU 0.022 645 127.124 6.855 6.662 1 U -1.219e+03 0.000e+00 e 0 0 0 0 #QU 0.022 646 119.625 8.033 6.952 1 U -1.798e+03 0.000e+00 e 0 0 0 0 #QU 0.021 647 129.936 7.266 6.468 1 U 5.273e+02 0.000e+00 e 0 0 0 0 #QU 0.021 648 127.124 6.184 6.662 1 U 7.904e+02 0.000e+00 e 0 0 0 0 #QU 0.021 649 115.876 8.088 4.555 1 U -2.779e+03 0.000e+00 e 0 0 0 0 #QU 0.021 650 119.625 7.129 3.272 1 U 6.571e+02 0.000e+00 e 0 0 0 0 #QU 0.021 651 123.375 5.335 4.482 1 U 7.830e+02 0.000e+00 e 0 0 0 0 #QU 0.021 652 114.470 7.102 7.291 1 U 1.714e+03 0.000e+00 e 0 0 0 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7.239 1.456 1 U 2.748e+02 0.000e+00 e 0 0 0 0 #QU 0.007 872 119.157 8.773 4.943 1 U 1.246e+03 0.000e+00 e 0 0 0 0 #QU 0.007 873 122.437 7.239 7.364 1 U -8.868e+02 0.000e+00 e 0 0 0 0 #QU 0.007 874 117.282 6.663 3.247 1 U -2.941e+02 0.000e+00 e 0 0 0 0 #QU 0.007 875 133.217 7.293 1.964 1 U 5.544e+02 0.000e+00 e 0 0 0 0 #QU 0.007 876 123.843 5.924 3.829 1 U -7.609e+02 0.000e+00 e 0 0 0 0 #QU 0.007 877 113.532 5.280 4.846 1 U -1.418e+03 0.000e+00 e 0 0 0 0 #QU 0.007 878 116.344 5.115 8.672 1 U -3.230e+02 0.000e+00 e 0 0 0 0 #QU 0.007 879 119.625 6.074 6.928 1 U 1.886e+03 0.000e+00 e 0 0 0 0 #QU 0.007 880 119.625 5.951 6.952 1 U 1.568e+03 0.000e+00 e 0 0 0 0 #QU 0.007 881 116.813 5.115 3.950 1 U 6.455e+02 0.000e+00 e 0 0 0 0 #QU 0.007 882 140.247 5.335 4.967 1 U -8.479e+02 0.000e+00 e 0 0 0 0 #QU 0.007 883 137.904 7.266 7.146 1 U -9.856e+02 0.000e+00 e 0 0 0 0 #QU 0.007 884 129.936 7.293 2.134 1 U 7.573e+02 0.000e+00 e 0 0 0 0 #QU 0.007 885 134.623 6.595 7.170 1 U -5.416e+02 0.000e+00 e 0 0 0 0 #QU 0.007 886 133.217 7.074 0.681 1 U 6.020e+02 0.000e+00 e 0 0 0 0 #QU 0.007 887 115.407 5.143 1.601 1 U 5.779e+02 0.000e+00 e 0 0 0 0 #QU 0.007 888 121.500 7.252 6.928 1 U -6.454e+02 0.000e+00 e 0 0 0 0 #QU 0.007 889 120.563 8.143 2.981 1 U 9.794e+02 0.000e+00 e 0 0 0 0 #QU 0.007 890 114.470 7.937 4.676 1 U -9.922e+02 0.000e+00 e 0 0 0 0 #QU 0.007 891 117.750 7.293 7.025 1 U -6.658e+02 0.000e+00 e 0 0 0 0 #QU 0.007 892 118.219 6.773 0.293 1 U -3.904e+02 0.000e+00 e 0 0 0 0 #QU 0.007 893 117.282 5.266 1.746 1 U 6.080e+02 0.000e+00 e 0 0 0 0 #QU 0.007 894 137.904 7.855 7.122 1 U 5.916e+02 0.000e+00 e 0 0 0 0 #QU 0.007 895 121.969 7.197 6.807 1 U 4.277e+02 0.000e+00 e 0 0 0 0 #QU 0.007 896 114.470 5.047 2.594 1 U 5.550e+02 0.000e+00 e 0 0 0 0 #QU 0.007 897 117.282 7.334 4.700 1 U -9.895e+02 0.000e+00 e 0 0 0 0 #QU 0.007 898 140.716 8.430 5.306 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.006 899 121.500 7.115 6.613 1 U 5.097e+02 0.000e+00 e 0 0 0 0 #QU 0.006 900 133.217 6.581 7.897 1 U -4.115e+02 0.000e+00 e 0 0 0 0 #QU 0.006 901 128.530 7.088 0.656 1 U 5.654e+02 0.000e+00 e 0 0 0 0 #QU 0.006 902 130.873 6.622 0.124 1 U -6.971e+02 0.000e+00 e 0 0 0 0 #QU 0.006 903 130.405 7.129 6.468 1 U -3.705e+02 0.000e+00 e 0 0 0 0 #QU 0.006 904 130.873 5.088 2.618 1 U -7.479e+02 0.000e+00 e 0 0 0 0 #QU 0.006 905 121.031 5.266 4.652 1 U 1.586e+03 0.000e+00 e 0 0 0 0 #QU 0.006 906 131.342 7.143 1.988 1 U 7.021e+02 0.000e+00 e 0 0 0 0 #QU 0.006 907 114.001 5.992 4.628 1 U 7.873e+02 0.000e+00 e 0 0 0 0 #QU 0.006 908 127.593 6.663 2.230 1 U 5.638e+02 0.000e+00 e 0 0 0 0 #QU 0.006 909 115.407 5.321 3.078 1 U -5.799e+02 0.000e+00 e 0 0 0 0 #QU 0.006 910 137.904 5.636 7.945 1 U -7.386e+02 0.000e+00 e 0 0 0 0 #QU 0.006 911 129.467 6.732 0.923 1 U 4.175e+02 0.000e+00 e 0 0 0 0 #QU 0.006 912 131.342 7.170 6.565 1 U 5.593e+02 0.000e+00 e 0 0 0 0 #QU 0.006 913 117.750 6.773 8.478 1 U 6.408e+02 0.000e+00 e 0 0 0 0 #QU 0.006 914 138.841 5.869 1.625 1 U 5.910e+02 0.000e+00 e 0 0 0 0 #QU 0.006 915 118.688 7.252 7.170 1 U -1.015e+03 0.000e+00 e 0 0 0 0 #QU 0.006 916 116.813 6.828 4.725 1 U -7.819e+02 0.000e+00 e 0 0 0 0 #QU 0.006 917 119.625 6.554 6.952 1 U 3.969e+03 0.000e+00 e 0 0 0 0 #QU 0.006 918 111.189 7.129 6.880 1 U -5.321e+02 0.000e+00 e 0 0 0 0 #QU 0.006 919 131.342 8.951 7.291 1 U -6.322e+02 0.000e+00 e 0 0 0 0 #QU 0.006 920 119.625 7.691 6.928 1 U -2.233e+03 0.000e+00 e 0 0 0 0 #QU 0.006 921 123.843 6.978 7.558 1 U 5.796e+02 0.000e+00 e 0 0 0 0 #QU 0.006 922 137.904 7.649 7.485 1 U 5.055e+02 0.000e+00 e 0 0 0 0 #QU 0.006 923 111.189 8.430 5.306 1 U -3.480e+02 0.000e+00 e 0 0 0 0 #QU 0.006 924 125.718 6.978 7.388 1 U -2.886e+02 0.000e+00 e 0 0 0 0 #QU 0.006 925 116.813 5.321 4.143 1 U 6.389e+02 0.000e+00 e 0 0 0 0 #QU 0.006 926 132.279 8.143 2.957 1 U 1.371e+03 0.000e+00 e 0 0 0 0 #QU 0.006 927 133.686 5.170 7.291 1 U 5.855e+02 0.000e+00 e 0 0 0 0 #QU 0.006 928 113.064 6.978 4.846 1 U 6.424e+02 0.000e+00 e 0 0 0 0 #QU 0.006 929 113.064 6.951 7.437 1 U -5.654e+02 0.000e+00 e 0 0 0 0 #QU 0.006 930 132.279 6.828 8.865 1 U 5.609e+02 0.000e+00 e 0 0 0 0 #QU 0.006 931 130.873 7.225 1.165 1 U 6.890e+02 0.000e+00 e 0 0 0 0 #QU 0.006 932 118.688 7.800 7.122 1 U -6.567e+02 0.000e+00 e 0 0 0 0 #QU 0.006 933 135.092 7.280 6.977 1 U -8.003e+02 0.000e+00 e 0 0 0 0 #QU 0.006 934 116.813 5.293 9.810 1 U -4.321e+02 0.000e+00 e 0 0 0 0 #QU 0.006 935 129.936 6.636 6.468 1 U -8.248e+02 0.000e+00 e 0 0 0 0 #QU 0.006 936 115.407 7.307 9.471 1 U 5.198e+02 0.000e+00 e 0 0 0 0 #QU 0.006 937 120.563 5.540 2.981 1 U -8.042e+02 0.000e+00 e 0 0 0 0 #QU 0.006 938 116.813 7.170 6.977 1 U -7.362e+02 0.000e+00 e 0 0 0 0 #QU 0.006 939 125.249 6.677 6.468 1 U -4.991e+02 0.000e+00 e 0 0 0 0 #QU 0.006 940 132.279 7.293 2.473 1 U -2.984e+02 0.000e+00 e 0 0 0 0 #QU 0.006 941 127.124 6.800 6.662 1 U -9.769e+02 0.000e+00 e 0 0 0 0 #QU 0.006 942 133.217 8.964 7.122 1 U -5.682e+02 0.000e+00 e 0 0 0 0 #QU 0.006 943 137.904 5.389 7.921 1 U -2.129e+03 0.000e+00 e 0 0 0 0 #QU 0.006 944 118.688 5.595 6.686 1 U 1.312e+03 0.000e+00 e 0 0 0 0 #QU 0.006 945 114.938 7.307 8.163 1 U 9.742e+02 0.000e+00 e 0 0 0 0 #QU 0.006 946 127.124 7.458 0.075 1 U 6.628e+02 0.000e+00 e 0 0 0 0 #QU 0.006 947 132.748 6.704 7.291 1 U 1.205e+03 0.000e+00 e 0 0 0 0 #QU 0.006 948 127.593 6.732 7.001 1 U -3.304e+02 0.000e+00 e 0 0 0 0 #QU 0.006 949 128.530 7.184 7.921 1 U -5.548e+02 0.000e+00 e 0 0 0 0 #QU 0.006 950 130.405 6.923 1.601 1 U 6.110e+02 0.000e+00 e 0 0 0 0 #QU 0.005 951 133.217 6.581 0.293 1 U 2.761e+02 0.000e+00 e 0 0 0 0 #QU 0.005 952 137.904 6.376 8.575 1 U 5.609e+02 0.000e+00 e 0 0 0 0 #QU 0.005 953 114.938 7.375 4.482 1 U -7.703e+02 0.000e+00 e 0 0 0 0 #QU 0.005 954 119.625 8.704 6.952 1 U -2.756e+03 0.000e+00 e 0 0 0 0 #QU 0.005 955 136.966 5.882 3.683 1 U -6.049e+02 0.000e+00 e 0 0 0 0 #QU 0.005 956 115.876 7.019 3.054 1 U -4.482e+02 0.000e+00 e 0 0 0 0 #QU 0.005 957 128.999 7.115 7.509 1 U 4.706e+02 0.000e+00 e 0 0 0 0 #QU 0.005 958 120.094 5.458 1.601 1 U 5.844e+02 0.000e+00 e 0 0 0 0 #QU 0.005 959 132.279 5.513 2.957 1 U -1.644e+03 0.000e+00 e 0 0 0 0 #QU 0.005 960 130.405 7.280 -0.191 1 U 5.462e+02 0.000e+00 e 0 0 0 0 #QU 0.005 961 125.249 5.376 -0.554 1 U -7.097e+02 0.000e+00 e 0 0 0 0 #QU 0.005 962 117.750 6.787 4.458 1 U -3.475e+02 0.000e+00 e 0 0 0 0 #QU 0.005 963 119.157 7.252 7.388 1 U -6.896e+02 0.000e+00 e 0 0 0 0 #QU 0.005 964 118.688 7.841 6.686 1 U -1.399e+03 0.000e+00 e 0 0 0 0 #QU 0.005 965 133.217 6.923 6.686 1 U 7.027e+02 0.000e+00 e 0 0 0 0 #QU 0.005 966 119.157 8.088 4.918 1 U 7.411e+02 0.000e+00 e 0 0 0 0 #QU 0.005 967 120.094 5.115 3.005 1 U -2.055e+03 0.000e+00 e 0 0 0 0 #QU 0.005 968 115.876 6.759 4.531 1 U -1.032e+03 0.000e+00 e 0 0 0 0 #QU 0.005 969 115.876 5.157 -0.385 1 U 3.925e+02 0.000e+00 e 0 0 0 0 #QU 0.005 970 140.716 5.088 4.967 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 971 131.811 7.102 2.521 1 U -2.887e+02 0.000e+00 e 0 0 0 0 #QU 0.005 972 119.157 7.869 4.143 1 U 7.351e+02 0.000e+00 e 0 0 0 0 #QU 0.005 973 132.748 7.129 -0.482 1 U -6.893e+02 0.000e+00 e 0 0 0 0 #QU 0.005 974 118.219 5.814 6.710 1 U 1.439e+03 0.000e+00 e 0 0 0 0 #QU 0.005 975 130.405 7.266 7.582 1 U -3.454e+02 0.000e+00 e 0 0 0 0 #QU 0.005 976 122.906 5.088 8.018 1 U 7.220e+02 0.000e+00 e 0 0 0 0 #QU 0.005 977 118.688 6.828 1.649 1 U -2.861e+02 0.000e+00 e 0 0 0 0 #QU 0.005 978 112.126 5.006 1.334 1 U 9.726e+02 0.000e+00 e 0 0 0 0 #QU 0.005 979 111.189 6.663 7.122 1 U -6.134e+02 0.000e+00 e 0 0 0 0 #QU 0.005 980 136.029 8.293 9.543 1 U -5.168e+02 0.000e+00 e 0 0 0 0 #QU 0.005 981 137.904 7.910 6.226 1 U 8.243e+02 0.000e+00 e 0 0 0 0 #QU 0.005 982 137.904 7.923 9.519 1 U -1.193e+03 0.000e+00 e 0 0 0 0 #QU 0.005 983 137.904 7.732 7.582 1 U 3.916e+02 0.000e+00 e 0 0 0 0 #QU 0.005 984 118.219 6.787 7.630 1 U 5.924e+02 0.000e+00 e 0 0 0 0 #QU 0.005 985 116.813 8.485 4.700 1 U -1.260e+03 0.000e+00 e 0 0 0 0 #QU 0.005 986 118.219 6.595 0.874 1 U 5.959e+02 0.000e+00 e 0 0 0 0 #QU 0.005 987 120.094 5.746 3.005 1 U -4.769e+02 0.000e+00 e 0 0 0 0 #QU 0.005 988 133.217 6.581 0.124 1 U -2.762e+02 0.000e+00 e 0 0 0 0 #QU 0.005 989 114.470 7.512 7.291 1 U -6.441e+02 0.000e+00 e 0 0 0 0 #QU 0.005 990 135.092 5.074 5.814 1 U 5.826e+02 0.000e+00 e 0 0 0 0 #QU 0.005 991 118.219 7.019 7.122 1 U -1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.005 992 114.470 8.677 4.652 1 U -1.202e+03 0.000e+00 e 0 0 0 0 #QU 0.005 993 113.064 7.923 8.163 1 U -4.114e+02 0.000e+00 e 0 0 0 0 #QU 0.005 994 133.217 6.567 3.732 1 U 2.787e+02 0.000e+00 e 0 0 0 0 #QU 0.005 995 123.843 7.348 7.267 1 U -5.598e+02 0.000e+00 e 0 0 0 0 #QU 0.005 996 132.748 6.581 8.526 1 U 3.363e+02 0.000e+00 e 0 0 0 0 #QU 0.005 997 111.189 5.595 4.967 1 U -4.069e+02 0.000e+00 e 0 0 0 0 #QU 0.005 998 133.217 6.787 4.821 1 U 8.086e+02 0.000e+00 e 0 0 0 0 #QU 0.005 999 116.813 5.129 8.454 1 U 3.041e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1000 133.686 7.266 6.807 1 U 5.005e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1001 132.279 8.321 7.388 1 U -7.208e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1002 137.904 7.252 7.170 1 U -1.180e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1003 133.686 6.677 4.410 1 U -6.088e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1004 115.407 5.896 6.153 1 U 2.835e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1005 119.625 7.882 6.952 1 U -2.449e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1006 116.344 5.129 4.047 1 U 3.730e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1007 132.748 6.910 3.272 1 U 6.274e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1008 129.467 5.033 4.095 1 U 6.673e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1009 114.470 5.581 4.628 1 U 2.032e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1010 125.718 7.773 3.877 1 U 6.664e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1011 136.029 7.115 7.606 1 U -4.894e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1012 120.094 5.047 3.369 1 U -6.581e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1013 128.530 7.129 6.928 1 U 4.727e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1014 123.843 5.403 3.829 1 U -1.117e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1015 129.936 6.773 7.485 1 U 5.329e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1016 117.282 8.293 4.700 1 U -1.338e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1017 116.813 7.636 4.700 1 U -1.196e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1018 137.435 5.554 0.705 1 U -6.432e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1019 115.876 5.157 8.575 1 U 2.898e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1020 128.530 6.663 6.468 1 U -3.856e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1021 118.688 6.965 4.264 1 U -5.178e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1022 118.688 5.211 4.458 1 U 1.443e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1023 116.813 5.321 3.393 1 U 3.596e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PKTJ!peak_lists/C13NOESY_@ARO_all.list Assignment w1 w2 w3 ?-?-? 114.939 7.288 6.966 ?-?-? 133.216 7.120 1.127 ?-?-? 132.752 7.381 7.109 ?-?-? 128.998 6.698 7.111 ?-?-? 116.843 5.118 7.113 ?-?-? 133.215 7.120 8.099 ?-?-? 132.748 7.287 0.732 ?-?-? 117.282 5.335 3.223 ?-?-? 116.816 5.122 8.229 ?-?-? 133.214 7.119 2.662 ?-?-? 127.593 6.586 6.456 ?-?-? 118.221 6.781 7.109 ?-?-? 114.938 5.900 3.433 ?-?-? 132.747 7.123 4.523 ?-?-? 114.938 7.276 2.608 ?-?-? 132.765 7.289 2.701 ?-?-? 129.936 6.450 6.600 ?-?-? 129.468 7.271 7.065 ?-?-? 132.747 7.289 4.305 ?-?-? 132.750 6.590 7.110 ?-?-? 130.404 7.083 6.599 ?-?-? 129.014 6.702 0.797 ?-?-? 118.686 6.699 0.673 ?-?-? 130.406 7.089 0.834 ?-?-? 133.221 7.121 1.421 ?-?-? 132.749 7.290 0.358 ?-?-? 132.746 7.129 8.784 ?-?-? 120.094 5.477 2.238 ?-?-? 116.813 5.120 3.140 ?-?-? 114.469 5.151 7.790 ?-?-? 114.939 5.896 8.690 ?-?-? 114.470 5.144 2.897 ?-?-? 117.274 5.328 9.122 ?-?-? 132.270 6.825 0.839 ?-?-? 132.278 6.825 0.742 ?-?-? 132.748 7.129 2.860 ?-?-? 130.402 7.065 7.257 ?-?-? 132.744 6.591 0.832 ?-?-? 132.277 6.824 3.060 ?-?-? 132.746 6.591 2.967 ?-?-? 132.748 6.822 6.455 ?-?-? 131.342 7.384 7.114 ?-?-? 128.059 7.179 3.426 ?-?-? 119.610 6.990 3.062 ?-?-? 119.624 6.935 2.972 ?-?-? 119.625 6.949 3.027 ?-?-? 117.290 5.331 3.969 ?-?-? 133.217 7.120 0.843 ?-?-? 128.062 7.181 3.204 ?-?-? 118.220 6.781 0.842 ?-?-? 132.741 7.115 6.794 ?-?-? 132.751 7.125 6.698 ?-?-? 132.279 6.824 3.286 ?-?-? 124.781 6.972 7.304 ?-?-? 117.280 5.331 8.605 ?-?-? 129.936 6.450 6.819 ?-?-? 132.749 7.287 3.159 ?-?-? 132.745 7.123 0.519 ?-?-? 128.056 7.181 10.344 ?-?-? 128.057 7.182 10.299 ?-?-? 122.435 6.967 7.275 ?-?-? 122.435 6.967 7.176 ?-?-? 120.093 5.476 1.030 ?-?-? 137.897 7.928 4.767 ?-?-? 120.094 5.472 8.478 ?-?-? 133.214 7.117 4.230 ?-?-? 118.688 6.691 7.122 ?-?-? 132.748 7.290 3.338 ?-?-? 133.215 7.120 4.807 ?-?-? 118.205 6.778 0.982 ?-?-? 114.922 5.902 3.047 ?-?-? 114.934 7.276 0.979 ?-?-? 129.933 6.449 0.767 ?-?-? 127.124 6.671 9.629 ?-?-? 133.686 7.115 3.151 ?-?-? 132.749 6.588 2.742 ?-?-? 118.688 6.697 0.521 ?-?-? 119.626 6.944 4.768 ?-?-? 119.624 6.985 4.783 ?-?-? 129.957 6.445 1.013 ?-?-? 118.686 6.698 1.076 ?-?-? 133.215 7.125 1.593 ?-?-? 132.276 6.824 8.682 ?-?-? 121.031 7.190 6.599 ?-?-? 130.404 7.084 0.985 ?-?-? 132.805 7.287 3.805 ?-?-? 120.095 5.469 0.795 ?-?-? 132.748 7.286 0.211 ?-?-? 132.278 6.825 1.040 ?-?-? 115.407 5.149 9.003 ?-?-? 121.033 7.194 6.966 ?-?-? 117.288 5.330 7.367 ?-?-? 117.396 5.328 7.398 ?-?-? 115.017 5.898 0.792 ?-?-? 114.935 5.894 0.812 ?-?-? 132.282 7.374 2.944 ?-?-? 132.277 7.114 7.374 ?-?-? 114.455 6.970 7.296 ?-?-? 115.405 5.152 3.286 ?-?-? 114.923 5.895 4.937 ?-?-? 129.935 6.449 0.214 ?-?-? 117.282 5.335 2.933 ?-?-? 116.823 5.119 8.080 ?-?-? 115.873 5.141 3.063 ?-?-? 137.904 7.923 3.005 ?-?-? 130.407 7.111 7.375 ?-?-? 132.746 6.589 4.232 ?-?-? 119.623 6.940 4.552 ?-?-? 132.279 6.824 1.735 ?-?-? 127.123 6.671 8.467 ?-?-? 118.686 6.700 0.356 ?-?-? 127.591 6.577 0.211 ?-?-? 115.924 5.150 7.589 ?-?-? 132.279 6.821 3.429 ?-?-? 132.790 6.590 8.225 ?-?-? 118.218 6.670 4.760 ?-?-? 131.322 6.699 7.374 ?-?-? 132.746 7.287 1.100 ?-?-? 133.216 7.116 1.974 ?-?-? 133.213 7.118 8.218 ?-?-? 132.729 6.591 0.990 ?-?-? 130.409 7.082 0.493 ?-?-? 129.936 7.120 6.702 ?-?-? 114.466 5.147 3.068 ?-?-? 115.523 5.149 7.589 ?-?-? 127.592 6.587 7.253 ?-?-? 117.282 5.335 8.986 ?-?-? 129.024 6.702 1.038 ?-?-? 117.353 5.336 0.959 ?-?-? 117.510 5.335 0.947 ?-?-? 117.645 5.340 0.879 ?-?-? 132.277 6.824 1.416 ?-?-? 132.336 6.825 0.215 ?-?-? 118.220 6.774 1.976 ?-?-? 132.275 6.824 9.001 ?-?-? 121.974 7.119 6.895 ?-?-? 133.686 7.119 5.122 ?-?-? 129.935 7.275 0.358 ?-?-? 118.218 6.780 4.783 ?-?-? 127.124 6.671 3.050 ?-?-? 129.935 6.447 7.235 ?-?-? 120.092 7.122 3.044 ?-?-? 133.206 7.114 8.448 ?-?-? 129.936 6.442 -0.174 ?-?-? 132.335 6.826 1.880 ?-?-? 127.592 6.452 6.597 ?-?-? 124.282 7.310 6.970 ?-?-? 129.466 6.824 6.457 ?-?-? 132.747 6.592 6.801 ?-?-? 118.740 7.133 6.705 ?-?-? 133.215 7.116 3.011 ?-?-? 118.684 7.117 6.791 ?-?-? 118.740 7.129 6.667 ?-?-? 118.218 6.664 1.613 ?-?-? 137.904 8.362 7.921 ?-?-? 132.279 7.381 3.215 ?-?-? 132.749 7.291 8.638 ?-?-? 137.907 7.927 4.567 ?-?-? 128.065 7.180 1.671 ?-?-? 131.809 7.379 1.151 ?-?-? 121.039 7.193 6.457 ?-?-? 128.075 7.180 3.650 ?-?-? 128.531 7.124 6.703 ?-?-? 132.746 6.592 0.031 ?-?-? 127.590 7.180 8.300 ?-?-? 137.881 5.724 7.911 ?-?-? 137.649 5.748 7.952 ?-?-? 132.819 7.125 0.355 ?-?-? 120.117 5.478 8.224 ?-?-? 127.146 6.673 3.535 ?-?-? 129.464 7.066 1.158 ?-?-? 132.782 7.289 2.192 ?-?-? 118.221 7.118 6.784 ?-?-? 132.889 7.290 7.653 ?-?-? 114.537 7.287 1.647 ?-?-? 119.613 7.121 3.061 ?-?-? 132.928 6.589 8.396 ?-?-? 132.843 6.590 8.414 ?-?-? 114.442 7.292 1.627 ?-?-? 130.406 6.582 6.452 ?-?-? 118.187 6.777 4.230 ?-?-? 132.858 6.592 3.858 ?-?-? 132.911 6.591 3.877 ?-?-? 130.394 6.920 0.216 ?-?-? 114.478 7.302 1.445 ?-?-? 114.469 7.302 1.197 ?-?-? 114.958 7.280 10.318 ?-?-? 127.590 6.586 6.818 ?-?-? 118.217 6.783 2.324 ?-?-? 132.306 7.372 2.753 ?-?-? 114.942 7.276 0.024 ?-?-? 137.904 7.923 6.952 ?-?-? 130.378 6.453 0.022 ?-?-? 118.307 6.658 1.406 ?-?-? 119.625 6.704 6.952 ?-?-? 118.714 6.698 1.912 ?-?-? 132.751 7.123 0.678 ?-?-? 114.468 7.303 9.630 ?-?-? 118.692 6.686 1.610 ?-?-? 127.122 6.662 7.114 ?-?-? 129.940 7.263 0.689 ?-?-? 118.220 6.659 3.062 ?-?-? 117.423 5.327 1.173 ?-?-? 117.366 5.327 1.152 ?-?-? 132.867 6.590 0.515 ?-?-? 132.936 6.583 0.500 ?-?-? 132.904 6.589 0.489 ?-?-? 132.307 7.371 8.979 ?-?-? 132.746 6.699 7.132 ?-?-? 137.904 8.115 7.945 ?-?-? 114.954 5.894 8.475 ?-?-? 129.934 6.926 0.431 ?-?-? 114.498 7.274 2.766 ?-?-? 117.364 5.319 2.256 ?-?-? 117.313 5.323 2.241 ?-?-? 121.977 6.881 7.106 ?-?-? 127.214 6.673 4.072 ?-?-? 119.625 6.773 6.952 ?-?-? 118.261 6.780 2.994 ?-?-? 133.220 6.781 7.112 ?-?-? 130.873 7.197 7.098 ?-?-? 114.451 5.142 9.316 ?-?-? 132.273 6.823 5.147 ?-?-? 127.601 7.179 1.847 ?-?-? 127.521 7.180 1.832 ?-?-? 122.449 6.961 0.988 ?-?-? 122.522 6.960 4.235 ?-?-? 114.585 7.276 2.037 ?-?-? 114.670 7.268 2.029 ?-?-? 114.629 7.275 2.017 ?-?-? 115.456 5.153 0.398 ?-?-? 114.938 5.910 6.831 ?-?-? 130.405 6.807 6.443 ?-?-? 132.278 6.917 6.841 ?-?-? 131.849 7.373 0.918 ?-?-? 128.994 7.379 7.114 ?-?-? 131.784 7.375 0.901 ?-?-? 126.689 6.665 5.477 ?-?-? 122.447 7.191 6.961 ?-?-? 129.466 7.207 0.985 ?-?-? 127.612 6.577 1.008 ?-?-? 127.509 6.577 0.992 ?-?-? 122.006 7.125 6.861 ?-?-? 117.282 5.341 4.690 ?-?-? 137.904 6.595 7.921 ?-?-? 114.454 5.140 6.828 ?-?-? 115.463 5.151 0.210 ?-?-? 132.748 6.824 6.597 ?-?-? 132.810 7.290 6.445 ?-?-? 133.175 7.106 2.312 ?-?-? 137.904 7.923 3.804 ?-?-? 126.651 6.672 7.118 ?-?-? 120.145 7.123 3.417 ?-?-? 120.036 7.125 3.399 ?-?-? 129.964 6.591 7.087 ?-?-? 129.057 6.699 0.507 ?-?-? 128.950 6.700 0.491 ?-?-? 118.247 6.660 3.846 ?-?-? 118.163 6.664 3.832 ?-?-? 132.788 6.450 6.825 ?-?-? 116.953 5.110 7.395 ?-?-? 129.467 7.197 0.871 ?-?-? 116.884 5.114 7.376 ?-?-? 127.247 6.644 3.459 ?-?-? 132.331 6.825 7.579 ?-?-? 128.157 7.180 1.494 ?-?-? 132.239 6.824 5.009 ?-?-? 115.025 5.898 6.670 ?-?-? 115.120 5.893 6.660 ?-?-? 115.075 5.896 6.645 ?-?-? 130.447 7.276 0.216 ?-?-? 130.364 7.280 0.205 ?-?-? 130.389 6.581 6.825 ?-?-? 114.470 5.074 4.628 ?-?-? 137.904 5.965 7.921 ?-?-? 113.510 5.127 4.818 ?-?-? 114.938 5.910 6.686 ?-?-? 132.860 7.287 0.986 ?-?-? 130.869 7.198 0.986 ?-?-? 130.912 7.197 0.968 ?-?-? 117.376 5.040 8.990 ?-?-? 117.302 5.040 8.974 ?-?-? 115.103 5.893 7.113 ?-?-? 115.063 5.890 7.136 ?-?-? 132.303 7.375 5.339 ?-?-? 133.222 7.125 6.969 ?-?-? 132.279 6.824 7.132 ?-?-? 130.888 7.195 0.851 ?-?-? 118.703 6.698 2.872 ?-?-? 137.904 6.198 7.921 ?-?-? 132.321 6.824 9.311 ?-?-? 131.344 7.268 7.087 ?-?-? 128.969 7.264 1.161 ?-?-? 127.121 6.456 7.226 ?-?-? 137.904 6.362 7.921 ?-?-? 118.247 6.783 2.656 ?-?-? 128.178 7.181 3.851 ?-?-? 133.697 7.112 4.081 ?-?-? 118.215 6.770 2.775 ?-?-? 132.409 6.824 5.915 ?-?-? 132.365 6.830 5.894 ?-?-? 127.509 6.455 7.183 ?-?-? 121.104 7.191 3.875 ?-?-? 115.995 5.141 6.833 ?-?-? 132.748 7.290 1.610 ?-?-? 132.817 7.288 1.624 ?-?-? 130.891 7.098 2.663 ?-?-? 130.795 7.100 2.649 ?-?-? 132.451 7.371 3.971 ?-?-? 132.368 7.373 3.958 ?-?-? 118.215 5.042 4.441 ?-?-? 131.342 7.115 1.044 ?-?-? 133.218 6.660 7.115 ?-?-? 133.311 6.451 7.120 ?-?-? 128.258 7.179 9.030 ?-?-? 128.180 7.182 9.044 ?-?-? 133.265 6.660 3.145 ?-?-? 113.167 8.103 4.817 ?-?-? 116.811 5.050 4.679 ?-?-? 132.778 7.289 -0.169 ?-?-? 132.673 7.292 -0.183 ?-?-? 116.771 5.112 6.673 ?-?-? 129.436 7.194 1.156 ?-?-? 117.365 5.108 5.345 ?-?-? 115.407 5.020 9.325 ?-?-? 115.040 7.289 0.642 ?-?-? 115.092 7.286 0.625 ?-?-? 119.629 6.939 7.912 ?-?-? 132.752 7.124 7.277 ?-?-? 115.011 7.275 4.233 ?-?-? 120.099 7.123 6.847 ?-?-? 118.692 6.689 2.171 ?-?-? 131.336 7.380 6.699 ?-?-? 118.686 6.695 7.283 ?-?-? 128.097 6.577 0.791 ?-?-? 133.781 7.123 3.834 ?-?-? 133.728 7.125 3.818 ?-?-? 131.999 7.371 8.588 ?-?-? 131.954 7.372 8.604 ?-?-? 114.427 5.164 7.569 ?-?-? 120.231 5.480 6.672 ?-?-? 120.195 5.482 6.688 ?-?-? 131.866 6.823 0.439 ?-?-? 131.768 6.826 0.427 ?-?-? 118.229 6.657 1.183 ?-?-? 132.301 6.826 -0.185 ?-?-? 132.352 6.824 -0.171 ?-?-? 120.562 7.118 6.881 ?-?-? 132.723 7.126 8.977 ?-?-? 122.511 7.279 6.959 ?-?-? 137.904 7.923 7.146 ?-?-? 130.405 7.263 6.578 ?-?-? 129.938 7.273 0.808 ?-?-? 130.405 6.581 7.219 ?-?-? 117.718 5.101 8.972 ?-?-? 127.201 6.660 3.168 ?-?-? 115.456 5.150 -0.179 ?-?-? 115.488 5.153 1.181 ?-?-? 137.904 7.923 7.340 ?-?-? 127.751 6.574 1.167 ?-?-? 127.694 6.578 1.148 ?-?-? 129.922 7.245 0.973 ?-?-? 137.904 7.923 7.219 ?-?-? 118.219 6.704 0.802 ?-?-? 118.219 6.942 6.693 ?-?-? 118.219 6.663 4.531 ?-?-? 118.219 5.061 4.821 ?-?-? 137.904 6.800 7.921 ?-?-? 129.467 6.444 1.189 ?-?-? 131.342 7.375 0.850 ?-?-? 114.938 5.910 1.044 ?-?-? 119.625 7.307 6.952 ?-?-? 130.405 7.102 2.691 ?-?-? 137.904 7.923 7.509 ?-?-? 137.904 7.923 4.313 ?-?-? 115.407 5.157 7.122 ?-?-? 116.813 5.595 4.676 ?-?-? 113.532 7.951 4.821 ?-?-? 116.813 5.115 0.802 ?-?-? 120.094 7.115 6.831 ?-?-? 127.124 6.444 7.194 ?-?-? 115.407 5.020 8.672 ?-?-? 117.750 6.663 4.507 ?-?-? 117.282 5.074 4.700 ?-?-? 131.811 7.389 2.061 ?-?-? 118.688 7.252 6.710 ?-?-? 115.407 5.020 6.831 ?-?-? 114.470 7.293 0.681 ?-?-? 129.936 7.280 1.141 ?-?-? 130.873 7.115 3.005 ?-?-? 119.625 6.608 6.952 ?-?-? 133.217 6.608 3.199 ?-?-? 127.124 6.663 4.531 ?-?-? 115.407 5.020 3.054 ?-?-? 119.157 5.485 4.918 ?-?-? 118.688 6.704 0.221 ?-?-? 118.688 6.691 4.894 ?-?-? 117.282 5.335 0.487 ?-?-? 119.625 7.280 6.952 ?-?-? 133.686 7.129 3.538 ?-?-? 137.904 7.471 7.921 ?-?-? 121.031 7.102 6.952 ?-?-? 117.750 5.102 4.240 ?-?-? 137.904 7.937 1.649 ?-?-? 127.124 7.252 6.686 ?-?-? 115.876 5.924 4.555 ?-?-? 127.593 7.184 1.383 ?-?-? 132.279 7.375 4.676 ?-?-? 128.999 7.266 0.850 ?-?-? 119.625 7.471 6.952 ?-?-? 130.405 6.595 0.778 ?-?-? 130.405 6.855 6.444 ?-?-? 128.999 6.526 6.686 ?-?-? 132.279 6.787 7.364 ?-?-? 130.873 6.677 7.146 ?-?-? 130.873 7.211 0.511 ?-?-? 115.876 6.307 4.555 ?-?-? 121.969 6.965 1.262 ?-?-? 118.219 6.663 2.594 ?-?-? 132.279 7.102 3.659 ?-?-? 125.249 7.129 6.710 ?-?-? 115.876 5.047 4.264 ?-?-? 137.904 7.923 7.679 ?-?-? 132.748 7.266 2.957 ?-?-? 115.876 5.198 4.555 ?-?-? 119.625 7.444 6.952 ?-?-? 130.405 6.691 6.468 ?-?-? 119.625 5.882 6.928 ?-?-? 128.999 7.060 0.221 ?-?-? 132.748 6.444 7.122 ?-?-? 115.876 5.157 4.289 ?-?-? 117.750 6.663 4.119 ?-?-? 130.405 7.211 6.589 ?-?-? 113.064 5.074 9.107 ?-?-? 134.623 5.540 3.780 ?-?-? 127.593 7.184 0.027 ?-?-? 119.625 6.513 6.952 ?-?-? 121.500 7.197 3.417 ?-?-? 123.843 5.047 3.829 ?-?-? 121.500 7.019 7.170 ?-?-? 119.157 7.156 6.952 ?-?-? 117.282 5.307 4.700 ?-?-? 133.686 8.896 7.122 ?-?-? 119.157 5.389 4.507 ?-?-? 118.219 5.033 4.410 ?-?-? 119.625 7.184 6.928 ?-?-? 129.936 7.293 0.995 ?-?-? 139.310 7.293 7.025 ?-?-? 132.279 6.828 8.090 ?-?-? 128.061 7.184 3.005 ?-?-? 114.938 5.910 9.011 ?-?-? 129.467 7.211 0.487 ?-?-? 115.407 5.020 8.841 ?-?-? 137.904 7.937 6.638 ?-?-? 119.625 6.389 6.952 ?-?-? 120.563 7.197 3.005 ?-?-? 133.217 6.595 0.656 ?-?-? 118.688 6.704 4.531 ?-?-? 114.470 5.869 4.603 ?-?-? 137.904 5.526 7.921 ?-?-? 120.563 5.047 4.628 ?-?-? 137.904 7.910 1.867 ?-?-? 119.625 7.115 3.320 ?-?-? 118.219 6.663 8.090 ?-?-? 132.279 6.567 0.535 ?-?-? 129.936 6.828 7.267 ?-?-? 119.157 5.047 4.918 ?-?-? 114.001 7.280 2.448 ?-?-? 131.342 6.841 0.439 ?-?-? 118.688 6.663 3.465 ?-?-? 117.282 5.499 4.918 ?-?-? 115.876 5.157 6.952 ?-?-? 123.375 8.088 3.974 ?-?-? 129.936 6.937 6.444 ?-?-? 116.813 7.115 6.759 ?-?-? 111.189 8.348 4.991 ?-?-? 137.904 6.293 7.921 ?-?-? 119.625 5.074 3.635 ?-?-? 117.282 5.321 1.262 ?-?-? 113.532 5.184 4.846 ?-?-? 117.282 5.102 4.918 ?-?-? 119.157 5.348 4.918 ?-?-? 137.904 7.280 7.170 ?-?-? 119.625 6.266 6.928 ?-?-? 132.279 6.828 0.463 ?-?-? 114.938 5.910 1.407 ?-?-? 119.625 5.376 6.952 ?-?-? 123.843 8.690 3.829 ?-?-? 118.219 6.787 1.698 ?-?-? 132.279 6.828 4.725 ?-?-? 117.282 5.746 4.676 ?-?-? 127.593 7.239 3.296 ?-?-? 121.969 6.704 7.122 ?-?-? 114.938 5.102 2.836 ?-?-? 127.124 6.663 8.115 ?-?-? 114.938 5.088 2.860 ?-?-? 126.655 6.677 7.025 ?-?-? 119.625 6.321 6.952 ?-?-? 137.904 7.923 6.492 ?-?-? 118.219 6.787 8.478 ?-?-? 113.064 5.198 4.846 ?-?-? 126.655 6.951 6.686 ?-?-? 115.407 5.033 7.897 ?-?-? 118.219 6.663 0.221 ?-?-? 114.938 5.321 2.860 ?-?-? 129.467 7.088 6.710 ?-?-? 115.407 5.143 0.729 ?-?-? 126.655 6.663 8.696 ?-?-? 129.467 7.266 0.826 ?-?-? 137.904 7.923 7.582 ?-?-? 121.031 5.047 4.652 ?-?-? 128.999 5.047 4.289 ?-?-? 119.625 6.417 6.952 ?-?-? 133.686 7.019 2.666 ?-?-? 119.157 5.472 4.943 ?-?-? 119.625 7.732 6.952 ?-?-? 119.625 6.581 6.952 ?-?-? 118.688 6.691 0.196 ?-?-? 115.876 6.088 4.579 ?-?-? 115.876 5.937 4.579 ?-?-? 131.811 7.375 4.628 ?-?-? 127.593 6.978 7.194 ?-?-? 118.219 6.663 3.441 ?-?-? 137.904 8.608 7.945 ?-?-? 119.625 5.622 6.928 ?-?-? 129.467 7.375 6.710 ?-?-? 133.217 7.348 6.734 ?-?-? 118.219 6.841 6.686 ?-?-? 137.904 7.937 4.022 ?-?-? 120.563 5.061 3.005 ?-?-? 118.688 6.787 1.359 ?-?-? 133.686 7.115 3.465 ?-?-? 119.625 7.252 6.928 ?-?-? 118.688 5.115 6.710 ?-?-? 118.219 6.869 6.686 ?-?-? 117.282 5.170 4.918 ?-?-? 132.279 7.293 0.535 ?-?-? 119.625 7.348 6.952 ?-?-? 128.999 6.704 7.388 ?-?-? 118.688 7.910 6.710 ?-?-? 114.470 7.293 8.187 ?-?-? 119.625 8.225 6.952 ?-?-? 137.904 6.745 7.897 ?-?-? 140.716 8.348 4.967 ?-?-? 112.595 9.005 0.995 ?-?-? 136.498 7.444 7.921 ?-?-? 117.282 5.129 4.918 ?-?-? 125.249 5.047 3.659 ?-?-? 118.219 6.704 2.666 ?-?-? 120.094 5.376 9.664 ?-?-? 131.811 7.389 4.676 ?-?-? 121.031 5.335 4.652 ?-?-? 140.247 6.677 7.146 ?-?-? 137.904 7.923 2.109 ?-?-? 119.625 7.129 5.160 ?-?-? 117.282 5.033 4.918 ?-?-? 132.279 6.828 7.800 ?-?-? 123.843 5.143 3.829 ?-?-? 132.748 6.376 6.831 ?-?-? 115.876 6.252 4.579 ?-?-? 119.157 8.033 4.918 ?-?-? 116.813 5.458 4.676 ?-?-? 128.061 6.581 -0.167 ?-?-? 119.625 5.718 6.928 ?-?-? 121.031 7.197 6.831 ?-?-? 127.124 7.225 6.638 ?-?-? 134.154 5.033 3.780 ?-?-? 128.530 6.691 7.364 ?-?-? 119.625 6.992 4.289 ?-?-? 133.217 6.787 1.141 ?-?-? 113.064 5.006 1.698 ?-?-? 118.219 6.663 3.562 ?-?-? 119.157 5.074 0.971 ?-?-? 116.813 5.143 4.676 ?-?-? 114.938 5.074 4.918 ?-?-? 120.094 7.211 3.030 ?-?-? 132.748 7.280 6.710 ?-?-? 126.655 7.239 6.686 ?-?-? 140.716 8.499 4.967 ?-?-? 131.811 6.650 3.417 ?-?-? 119.157 5.307 4.918 ?-?-? 140.716 5.006 8.841 ?-?-? 117.282 5.307 8.090 ?-?-? 111.189 9.005 8.841 ?-?-? 111.189 5.006 8.841 ?-?-? 119.625 5.170 4.531 ?-?-? 123.375 5.033 7.994 ?-?-? 129.936 6.403 6.977 ?-?-? 119.625 6.800 6.952 ?-?-? 122.906 5.102 4.458 ?-?-? 128.999 6.992 6.734 ?-?-? 118.688 6.787 1.552 ?-?-? 115.407 5.143 1.722 ?-?-? 132.279 6.828 0.027 ?-?-? 126.655 6.745 6.977 ?-?-? 119.625 5.307 6.928 ?-?-? 121.969 6.787 7.122 ?-?-? 123.843 5.485 3.853 ?-?-? 119.625 5.047 6.952 ?-?-? 130.405 7.197 0.705 ?-?-? 121.500 6.882 5.160 ?-?-? 118.688 7.334 7.049 ?-?-? 114.938 5.088 4.894 ?-?-? 140.716 5.581 4.967 ?-?-? 132.279 7.047 2.957 ?-?-? 119.625 7.060 6.928 ?-?-? 124.312 7.197 6.952 ?-?-? 140.716 5.376 1.334 ?-?-? 120.094 5.074 0.753 ?-?-? 119.157 8.937 4.943 ?-?-? 113.064 5.006 8.454 ?-?-? 132.279 7.280 1.988 ?-?-? 113.532 8.553 4.821 ?-?-? 132.748 5.033 2.594 ?-?-? 114.470 5.841 3.199 ?-?-? 126.655 6.677 3.780 ?-?-? 117.282 5.061 2.860 ?-?-? 114.001 9.005 4.579 ?-?-? 116.813 5.718 4.676 ?-?-? 119.157 5.458 4.918 ?-?-? 119.625 5.102 4.531 ?-?-? 119.625 7.814 6.952 ?-?-? 119.625 8.143 6.952 ?-?-? 111.189 8.512 4.991 ?-?-? 119.625 7.375 6.952 ?-?-? 117.282 5.157 5.330 ?-?-? 113.532 5.006 4.821 ?-?-? 119.625 8.170 6.952 ?-?-? 119.157 8.595 4.918 ?-?-? 117.282 5.348 8.115 ?-?-? 117.282 5.225 4.434 ?-?-? 120.563 6.882 7.122 ?-?-? 118.688 6.787 1.673 ?-?-? 128.999 6.718 7.364 ?-?-? 119.625 5.814 6.952 ?-?-? 114.938 5.896 6.444 ?-?-? 139.310 5.348 6.831 ?-?-? 134.623 6.608 7.146 ?-?-? 132.748 6.704 2.884 ?-?-? 129.936 6.430 0.511 ?-?-? 111.189 7.184 6.880 ?-?-? 132.279 6.896 7.364 ?-?-? 114.001 5.143 0.729 ?-?-? 139.778 5.033 4.700 ?-?-? 127.124 6.855 6.662 ?-?-? 119.625 8.033 6.952 ?-?-? 129.936 7.266 6.468 ?-?-? 127.124 6.184 6.662 ?-?-? 115.876 8.088 4.555 ?-?-? 119.625 7.129 3.272 ?-?-? 123.375 5.335 4.482 ?-?-? 114.470 7.102 7.291 ?-?-? 119.157 5.061 6.952 ?-?-? 120.094 5.472 1.698 ?-?-? 119.625 8.636 6.952 ?-?-? 117.282 5.115 1.746 ?-?-? 118.688 8.375 4.434 ?-?-? 118.219 7.252 6.686 ?-?-? 117.282 5.335 4.289 ?-?-? 123.375 8.238 3.974 ?-?-? 115.407 5.033 1.673 ?-?-? 133.217 6.389 7.098 ?-?-? 132.748 6.444 0.802 ?-?-? 116.344 5.033 8.066 ?-?-? 118.688 5.033 4.434 ?-?-? 116.813 7.348 4.700 ?-?-? 128.530 5.061 4.313 ?-?-? 113.064 5.006 1.020 ?-?-? 131.811 7.389 4.119 ?-?-? 118.219 6.677 2.763 ?-?-? 116.813 5.430 4.700 ?-?-? 119.625 7.526 6.952 ?-?-? 116.813 7.143 6.662 ?-?-? 117.282 8.923 4.700 ?-?-? 119.625 8.896 6.952 ?-?-? 132.279 7.375 9.132 ?-?-? 119.625 5.225 4.531 ?-?-? 114.470 5.239 4.628 ?-?-? 115.876 5.773 4.555 ?-?-? 119.625 6.937 7.267 ?-?-? 131.342 7.389 5.112 ?-?-? 132.279 6.581 0.245 ?-?-? 140.716 5.321 4.967 ?-?-? 113.532 5.499 4.870 ?-?-? 120.563 5.704 4.628 ?-?-? 132.748 6.581 1.673 ?-?-? 118.219 7.964 6.686 ?-?-? 128.530 7.088 6.613 ?-?-? 128.999 6.937 6.710 ?-?-? 136.498 5.513 3.683 ?-?-? 119.625 8.280 6.952 ?-?-? 120.094 5.485 1.795 ?-?-? 137.904 6.745 6.928 ?-?-? 133.217 7.115 5.814 ?-?-? 137.904 7.923 2.352 ?-?-? 134.623 5.554 3.756 ?-?-? 117.282 5.472 4.894 ?-?-? 127.593 6.513 7.170 ?-?-? 117.282 5.567 5.330 ?-?-? 119.625 6.937 7.170 ?-?-? 117.282 5.307 4.918 ?-?-? 114.470 6.677 6.831 ?-?-? 127.124 6.869 6.686 ?-?-? 132.279 6.923 7.364 ?-?-? 136.498 5.362 3.683 ?-?-? 129.936 6.677 6.444 ?-?-? 112.126 6.992 7.267 ?-?-? 117.282 8.855 4.918 ?-?-? 115.407 5.020 7.098 ?-?-? 119.625 8.608 6.952 ?-?-? 119.625 7.156 6.928 ?-?-? 137.904 8.184 7.873 ?-?-? 137.904 7.910 6.468 ?-?-? 114.938 5.129 4.918 ?-?-? 120.563 5.485 4.603 ?-?-? 130.405 7.060 0.221 ?-?-? 133.686 8.896 6.638 ?-?-? 119.625 7.595 6.952 ?-?-? 113.064 5.006 1.940 ?-?-? 120.563 5.485 2.957 ?-?-? 138.372 7.732 8.212 ?-?-? 116.813 7.951 4.700 ?-?-? 117.282 5.157 8.986 ?-?-? 127.124 6.691 6.977 ?-?-? 137.904 6.937 7.921 ?-?-? 130.405 6.923 6.516 ?-?-? 118.219 8.074 6.734 ?-?-? 133.686 5.115 3.223 ?-?-? 111.658 6.143 7.945 ?-?-? 132.748 8.512 7.122 ?-?-? 119.625 7.115 5.015 ?-?-? 127.124 7.458 6.662 ?-?-? 122.437 7.211 6.613 ?-?-? 126.187 5.704 6.589 ?-?-? 127.124 6.348 6.662 ?-?-? 119.625 8.389 6.952 ?-?-? 136.498 5.321 3.708 ?-?-? 119.157 5.444 4.507 ?-?-? 121.031 5.581 4.628 ?-?-? 118.219 6.677 3.465 ?-?-? 116.813 5.211 4.700 ?-?-? 138.372 7.937 4.192 ?-?-? 132.748 7.115 7.534 ?-?-? 119.625 7.499 6.952 ?-?-? 133.686 5.170 3.223 ?-?-? 136.498 5.581 3.683 ?-?-? 114.470 5.430 4.628 ?-?-? 132.279 6.307 6.831 ?-?-? 132.279 7.280 -0.022 ?-?-? 130.405 6.389 0.221 ?-?-? 113.064 7.006 7.291 ?-?-? 127.593 6.978 6.638 ?-?-? 133.217 6.471 0.826 ?-?-? 133.217 7.334 6.977 ?-?-? 120.094 5.485 1.673 ?-?-? 114.001 5.074 3.126 ?-?-? 133.217 7.293 8.793 ?-?-? 140.716 5.198 4.967 ?-?-? 117.282 5.225 1.722 ?-?-? 113.532 8.896 4.821 ?-?-? 118.219 6.663 2.739 ?-?-? 113.064 8.307 4.991 ?-?-? 132.279 7.266 2.981 ?-?-? 118.688 6.718 2.691 ?-?-? 115.876 7.855 4.579 ?-?-? 114.001 5.143 8.429 ?-?-? 137.904 7.923 10.294 ?-?-? 132.279 7.143 3.635 ?-?-? 123.843 8.307 3.829 ?-?-? 117.750 5.020 2.860 ?-?-? 133.217 8.882 7.098 ?-?-? 130.405 7.293 -0.167 ?-?-? 132.748 8.800 2.739 ?-?-? 118.688 7.088 6.686 ?-?-? 119.157 5.047 8.115 ?-?-? 119.157 5.293 4.507 ?-?-? 111.189 5.102 4.943 ?-?-? 135.560 6.430 -1.208 ?-?-? 116.344 7.129 6.928 ?-?-? 119.625 6.937 7.364 ?-?-? 115.407 6.896 4.482 ?-?-? 115.876 5.800 4.579 ?-?-? 120.563 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128.999 6.787 7.098 ?-?-? 115.407 7.307 2.037 ?-?-? 126.655 6.663 4.192 ?-?-? 119.157 5.362 4.943 ?-?-? 132.748 7.293 -0.022 ?-?-? 117.750 6.677 7.388 ?-?-? 126.655 6.622 5.209 ?-?-? 115.876 6.061 4.579 ?-?-? 130.405 7.060 0.342 ?-?-? 124.781 7.060 7.122 ?-?-? 136.498 5.389 3.708 ?-?-? 114.470 7.239 1.456 ?-?-? 119.157 8.773 4.943 ?-?-? 122.437 7.239 7.364 ?-?-? 117.282 6.663 3.247 ?-?-? 133.217 7.293 1.964 ?-?-? 123.843 5.924 3.829 ?-?-? 113.532 5.280 4.846 ?-?-? 116.344 5.115 8.672 ?-?-? 119.625 6.074 6.928 ?-?-? 119.625 5.951 6.952 ?-?-? 116.813 5.115 3.950 ?-?-? 140.247 5.335 4.967 ?-?-? 137.904 7.266 7.146 ?-?-? 129.936 7.293 2.134 ?-?-? 134.623 6.595 7.170 ?-?-? 133.217 7.074 0.681 ?-?-? 115.407 5.143 1.601 ?-?-? 121.500 7.252 6.928 ?-?-? 120.563 8.143 2.981 ?-?-? 114.470 7.937 4.676 ?-?-? 117.750 7.293 7.025 ?-?-? 118.219 6.773 0.293 ?-?-? 117.282 5.266 1.746 ?-?-? 137.904 7.855 7.122 ?-?-? 121.969 7.197 6.807 ?-?-? 114.470 5.047 2.594 ?-?-? 117.282 7.334 4.700 ?-?-? 140.716 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60.240,5.480,6.672,0.621 60.204,5.482,6.688,0.621 131.866,6.823,0.439,0.613 131.768,6.826,0.427,0.613 118.229,6.657,1.183,0.610 132.301,6.826,-0.185,0.607 132.352,6.824,-0.171,0.607 120.562,7.118,6.881,0.603 132.723,7.126,8.977,0.591 122.511,7.279,6.959,0.574 137.904,7.923,7.146,0.573 130.405,7.263,6.578,0.570 129.938,7.273,0.808,0.568 130.405,6.581,7.219,0.565 57.727,5.101,8.972,0.551 127.201,6.660,3.168,0.547 55.465,5.150,-0.179,0.544 55.497,5.153,1.181,0.531 137.904,7.923,7.340,0.531 127.751,6.574,1.167,0.529 127.694,6.578,1.148,0.529 129.922,7.245,0.973,0.522 137.904,7.923,7.219,0.521 118.219,6.704,0.802,0.513 118.219,6.942,6.693,0.501 118.219,6.663,4.531,0.499 58.228,5.061,4.821,0.484 137.904,6.800,7.921,0.478 129.467,6.444,1.189,0.472 131.342,7.375,0.850,0.468 54.947,5.910,1.044,0.458 119.625,7.307,6.952,0.450 130.405,7.102,2.691,0.450 137.904,7.923,7.509,0.446 137.904,7.923,4.313,0.439 55.416,5.157,7.122,0.430 56.822,5.595,4.676,0.430 143.527,7.951,4.821,0.429 56.822,5.115,0.802,0.426 120.094,7.115,6.831,0.423 127.124,6.444,7.194,0.419 55.416,5.020,8.672,0.417 117.750,6.663,4.507,0.414 57.291,5.074,4.700,0.414 131.811,7.389,2.061,0.410 118.688,7.252,6.710,0.405 55.416,5.020,6.831,0.400 114.470,7.293,0.681,0.395 129.936,7.280,1.141,0.388 130.873,7.115,3.005,0.388 119.625,6.608,6.952,0.385 133.217,6.608,3.199,0.385 127.124,6.663,4.531,0.384 55.416,5.020,3.054,0.380 59.166,5.485,4.918,0.373 118.688,6.704,0.221,0.370 118.688,6.691,4.894,0.369 57.291,5.335,0.487,0.365 119.625,7.280,6.952,0.364 133.686,7.129,3.538,0.349 137.904,7.471,7.921,0.346 121.031,7.102,6.952,0.338 57.759,5.102,4.240,0.330 137.904,7.937,1.649,0.321 127.124,7.252,6.686,0.320 55.885,5.924,4.555,0.314 127.593,7.184,1.383,0.305 132.279,7.375,4.676,0.295 128.999,7.266,0.850,0.292 119.625,7.471,6.952,0.288 130.405,6.595,0.778,0.281 130.405,6.855,6.444,0.277 128.999,6.526,6.686,0.254 132.279,6.787,7.364,0.252 130.873,6.677,7.146,0.248 130.873,7.211,0.511,0.248 115.876,6.307,4.555,0.236 121.969,6.965,1.262,0.228 118.219,6.663,2.594,0.226 132.279,7.102,3.659,0.223 125.249,7.129,6.710,0.221 55.885,5.047,4.264,0.220 137.904,7.923,7.679,0.216 132.748,7.266,2.957,0.215 55.885,5.198,4.555,0.214 119.625,7.444,6.952,0.212 130.405,6.691,6.468,0.209 59.634,5.882,6.928,0.202 128.999,7.060,0.221,0.193 132.748,6.444,7.122,0.190 55.885,5.157,4.289,0.189 117.750,6.663,4.119,0.188 130.405,7.211,6.589,0.186 53.073,5.074,9.107,0.186 44.637,5.540,3.780,0.186 127.593,7.184,0.027,0.185 119.625,6.513,6.952,0.185 121.500,7.197,3.417,0.182 63.852,5.047,3.829,0.177 121.500,7.019,7.170,0.176 119.157,7.156,6.952,0.175 57.291,5.307,4.700,0.174 43.700,8.896,7.122,0.174 59.166,5.389,4.507,0.167 58.228,5.033,4.410,0.165 119.625,7.184,6.928,0.162 129.936,7.293,0.995,0.157 139.310,7.293,7.025,0.156 132.279,6.828,8.090,0.153 128.061,7.184,3.005,0.145 54.947,5.910,9.011,0.143 129.467,7.211,0.487,0.141 55.416,5.020,8.841,0.136 137.904,7.937,6.638,0.136 119.625,6.389,6.952,0.136 120.563,7.197,3.005,0.135 133.217,6.595,0.656,0.134 118.688,6.704,4.531,0.133 54.479,5.869,4.603,0.131 47.918,5.526,7.921,0.130 60.572,5.047,4.628,0.129 137.904,7.910,1.867,0.129 119.625,7.115,3.320,0.128 118.219,6.663,8.090,0.127 132.279,6.567,0.535,0.127 129.936,6.828,7.267,0.125 59.166,5.047,4.918,0.125 114.001,7.280,2.448,0.123 131.342,6.841,0.439,0.123 118.688,6.663,3.465,0.117 57.291,5.499,4.918,0.115 55.885,5.157,6.952,0.114 123.375,8.088,3.974,0.112 129.936,6.937,6.444,0.111 116.813,7.115,6.759,0.110 51.198,8.348,4.991,0.108 107.909,6.293,7.921,0.107 59.634,5.074,3.635,0.105 57.291,5.321,1.262,0.101 53.541,5.184,4.846,0.101 PK TWx#peak_lists/C13NOESY_@ARO_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 114.939 7.288 6.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 133.216 7.120 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 132.752 7.381 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 128.998 6.698 7.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 116.843 5.118 7.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 133.215 7.120 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 132.748 7.287 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.282 5.335 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 116.816 5.122 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 133.214 7.119 2.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 127.593 6.586 6.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.221 6.781 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 114.938 5.900 3.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 132.747 7.123 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.938 7.276 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 132.765 7.289 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 129.936 6.450 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.468 7.271 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 132.747 7.289 4.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 132.750 6.590 7.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 130.404 7.083 6.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.014 6.702 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.686 6.699 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 130.406 7.089 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 133.221 7.121 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 132.749 7.290 0.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 132.746 7.129 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 120.094 5.477 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 116.813 5.120 3.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.469 5.151 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 114.939 5.896 8.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 114.470 5.144 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.274 5.328 9.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 132.270 6.825 0.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 132.278 6.825 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 132.748 7.129 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 130.402 7.065 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 132.744 6.591 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 132.277 6.824 3.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 132.746 6.591 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 132.748 6.822 6.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 131.342 7.384 7.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.059 7.179 3.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.610 6.990 3.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.624 6.935 2.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.625 6.949 3.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.290 5.331 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 133.217 7.120 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 128.062 7.181 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.220 6.781 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 132.741 7.115 6.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 132.751 7.125 6.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 132.279 6.824 3.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 124.781 6.972 7.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 117.280 5.331 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 129.936 6.450 6.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 132.749 7.287 3.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 132.745 7.123 0.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 128.056 7.181 10.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 128.057 7.182 10.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 122.435 6.967 7.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 122.435 6.967 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.093 5.476 1.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 137.897 7.928 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.094 5.472 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 133.214 7.117 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 118.688 6.691 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 132.748 7.290 3.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 133.215 7.120 4.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 118.205 6.778 0.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.922 5.902 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 114.934 7.276 0.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 129.933 6.449 0.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 127.124 6.671 9.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 133.686 7.115 3.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 132.749 6.588 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 118.688 6.697 0.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 119.626 6.944 4.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 119.624 6.985 4.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 129.957 6.445 1.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 118.686 6.698 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 82 133.215 7.125 1.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 83 132.276 6.824 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 84 121.031 7.190 6.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 130.404 7.084 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 132.805 7.287 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 120.095 5.469 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 132.748 7.286 0.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 132.278 6.825 1.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 115.407 5.149 9.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 121.033 7.194 6.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 117.288 5.330 7.367 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 117.396 5.328 7.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 115.017 5.898 0.792 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 114.935 5.894 0.812 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 132.282 7.374 2.944 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 132.277 7.114 7.374 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 114.455 6.970 7.296 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 115.405 5.152 3.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 114.923 5.895 4.937 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 129.935 6.449 0.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 117.282 5.335 2.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 116.823 5.119 8.080 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 115.873 5.141 3.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 137.904 7.923 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 130.407 7.111 7.375 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 107 132.746 6.589 4.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 108 119.623 6.940 4.552 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 109 132.279 6.824 1.735 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 110 127.123 6.671 8.467 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 111 118.686 6.700 0.356 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 112 127.591 6.577 0.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 113 115.924 5.150 7.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 114 132.279 6.821 3.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 115 132.790 6.590 8.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 116 118.218 6.670 4.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 117 131.322 6.699 7.374 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 118 132.746 7.287 1.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 119 133.216 7.116 1.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 120 133.213 7.118 8.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 121 132.729 6.591 0.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 122 130.409 7.082 0.493 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 123 129.936 7.120 6.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 124 114.466 5.147 3.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 125 115.523 5.149 7.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 126 127.592 6.587 7.253 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 127 117.282 5.335 8.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 128 129.024 6.702 1.038 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 129 117.353 5.336 0.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 130 117.510 5.335 0.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 131 117.645 5.340 0.879 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 132 132.277 6.824 1.416 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 133 132.336 6.825 0.215 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 134 118.220 6.774 1.976 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.997 135 132.275 6.824 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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7.273 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 354 130.405 6.581 7.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 355 117.718 5.101 8.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 356 127.201 6.660 3.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.547 357 115.456 5.150 -0.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 358 115.488 5.153 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 359 137.904 7.923 7.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 360 127.751 6.574 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 361 127.694 6.578 1.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 362 129.922 7.245 0.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 363 137.904 7.923 7.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 364 118.219 6.704 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 365 118.219 6.942 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 366 118.219 6.663 4.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.499 367 118.219 5.061 4.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.484 368 137.904 6.800 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.478 369 129.467 6.444 1.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.472 370 131.342 7.375 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.468 371 114.938 5.910 1.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.458 372 119.625 7.307 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.450 373 130.405 7.102 2.691 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.450 374 137.904 7.923 7.509 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.446 375 137.904 7.923 4.313 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.439 376 115.407 5.157 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.430 377 116.813 5.595 4.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.430 378 113.532 7.951 4.821 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.429 379 116.813 5.115 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.426 380 120.094 7.115 6.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.423 381 127.124 6.444 7.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.419 382 115.407 5.020 8.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.417 383 117.750 6.663 4.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.414 384 117.282 5.074 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.414 385 131.811 7.389 2.061 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.410 386 118.688 7.252 6.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.405 387 115.407 5.020 6.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.400 388 114.470 7.293 0.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.395 389 129.936 7.280 1.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.388 390 130.873 7.115 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.388 391 119.625 6.608 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 392 133.217 6.608 3.199 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 393 127.124 6.663 4.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.384 394 115.407 5.020 3.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.380 395 119.157 5.485 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.373 396 118.688 6.704 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.370 397 118.688 6.691 4.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.369 398 117.282 5.335 0.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.365 399 119.625 7.280 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.364 400 133.686 7.129 3.538 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.349 401 137.904 7.471 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.346 402 121.031 7.102 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 403 117.750 5.102 4.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.330 404 137.904 7.937 1.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.321 405 127.124 7.252 6.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.320 406 115.876 5.924 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.314 407 127.593 7.184 1.383 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.305 408 132.279 7.375 4.676 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.295 409 128.999 7.266 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 410 119.625 7.471 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 411 130.405 6.595 0.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.281 412 130.405 6.855 6.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.277 413 128.999 6.526 6.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.254 414 132.279 6.787 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 415 130.873 6.677 7.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 416 130.873 7.211 0.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 417 115.876 6.307 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 418 121.969 6.965 1.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 419 118.219 6.663 2.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 420 132.279 7.102 3.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 421 125.249 7.129 6.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 422 115.876 5.047 4.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 423 137.904 7.923 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 424 132.748 7.266 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 425 115.876 5.198 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 426 119.625 7.444 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 427 130.405 6.691 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 428 119.625 5.882 6.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 429 128.999 7.060 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 430 132.748 6.444 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 431 115.876 5.157 4.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 432 117.750 6.663 4.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 433 130.405 7.211 6.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 434 113.064 5.074 9.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 435 134.623 5.540 3.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 436 127.593 7.184 0.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 437 119.625 6.513 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 438 121.500 7.197 3.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 439 123.843 5.047 3.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 440 121.500 7.019 7.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 441 119.157 7.156 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 442 117.282 5.307 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 443 133.686 8.896 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 444 119.157 5.389 4.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 445 118.219 5.033 4.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 446 119.625 7.184 6.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 447 129.936 7.293 0.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 448 139.310 7.293 7.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 449 132.279 6.828 8.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 450 128.061 7.184 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 451 114.938 5.910 9.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 452 129.467 7.211 0.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 453 115.407 5.020 8.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 454 137.904 7.937 6.638 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 455 119.625 6.389 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 456 120.563 7.197 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 457 133.217 6.595 0.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 458 118.688 6.704 4.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 459 114.470 5.869 4.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 460 137.904 5.526 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 461 120.563 5.047 4.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 462 137.904 7.910 1.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 463 119.625 7.115 3.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 464 118.219 6.663 8.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 465 132.279 6.567 0.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 466 129.936 6.828 7.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 467 119.157 5.047 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 468 114.001 7.280 2.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 469 131.342 6.841 0.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 470 118.688 6.663 3.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 471 117.282 5.499 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 472 115.876 5.157 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 473 123.375 8.088 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 474 129.936 6.937 6.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 475 116.813 7.115 6.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 476 111.189 8.348 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 477 137.904 6.293 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 478 119.625 5.074 3.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 479 117.282 5.321 1.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 480 113.532 5.184 4.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 PK TB~f,peak_lists/C13NOESY_@ARO_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 114.939 7.288 6.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 133.216 7.120 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 132.752 7.381 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 128.998 6.698 7.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 56.852 5.118 7.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 133.215 7.120 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 132.748 7.287 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 57.291 5.335 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 56.825 5.122 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 133.214 7.119 2.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 127.593 6.586 6.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.221 6.781 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 54.947 5.900 3.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 132.747 7.123 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.938 7.276 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 132.765 7.289 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 129.936 6.450 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.468 7.271 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 132.747 7.289 4.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 132.750 6.590 7.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 130.404 7.083 6.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.014 6.702 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.686 6.699 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 130.406 7.089 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 133.221 7.121 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 132.749 7.290 0.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 132.746 7.129 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 60.103 5.477 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 56.822 5.120 3.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 54.478 5.151 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 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0.295 409 128.999 7.266 0.850 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.292 410 119.625 7.471 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.288 411 130.405 6.595 0.778 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.281 412 130.405 6.855 6.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.277 413 128.999 6.526 6.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.254 414 132.279 6.787 7.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.252 415 130.873 6.677 7.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 416 130.873 7.211 0.511 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.248 417 115.876 6.307 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.236 418 121.969 6.965 1.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.228 419 118.219 6.663 2.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.226 420 132.279 7.102 3.659 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.223 421 125.249 7.129 6.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.221 422 55.885 5.047 4.264 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.220 423 137.904 7.923 7.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.216 424 132.748 7.266 2.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.215 425 55.885 5.198 4.555 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 426 119.625 7.444 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.212 427 130.405 6.691 6.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.209 428 59.634 5.882 6.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 429 128.999 7.060 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.193 430 132.748 6.444 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.190 431 55.885 5.157 4.289 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.189 432 117.750 6.663 4.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 433 130.405 7.211 6.589 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 434 53.073 5.074 9.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 435 44.637 5.540 3.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.186 436 127.593 7.184 0.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 437 119.625 6.513 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 438 121.500 7.197 3.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 439 63.852 5.047 3.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 440 121.500 7.019 7.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 441 119.157 7.156 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 442 57.291 5.307 4.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 443 43.700 8.896 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 444 59.166 5.389 4.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 445 58.228 5.033 4.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 446 119.625 7.184 6.928 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.162 447 129.936 7.293 0.995 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.157 448 139.310 7.293 7.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 449 132.279 6.828 8.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.153 450 128.061 7.184 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.145 451 54.947 5.910 9.011 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 452 129.467 7.211 0.487 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 453 55.416 5.020 8.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 454 137.904 7.937 6.638 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 455 119.625 6.389 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 456 120.563 7.197 3.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 457 133.217 6.595 0.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 458 118.688 6.704 4.531 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 459 54.479 5.869 4.603 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.131 460 47.918 5.526 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 461 60.572 5.047 4.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 462 137.904 7.910 1.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 463 119.625 7.115 3.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 464 118.219 6.663 8.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 465 132.279 6.567 0.535 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.127 466 129.936 6.828 7.267 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 467 59.166 5.047 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 468 114.001 7.280 2.448 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 469 131.342 6.841 0.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 470 118.688 6.663 3.465 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 471 57.291 5.499 4.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 472 55.885 5.157 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 473 123.375 8.088 3.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 474 129.936 6.937 6.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 475 116.813 7.115 6.759 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 476 51.198 8.348 4.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 477 107.909 6.293 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 478 59.634 5.074 3.635 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 479 57.291 5.321 1.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 480 53.541 5.184 4.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 PK TmH__"peak_lists/C13NOESY_@ARO_weak.list Assignment w1 w2 w3 ?-?-? 114.939 7.288 6.966 ?-?-? 133.216 7.120 1.127 ?-?-? 132.752 7.381 7.109 ?-?-? 128.998 6.698 7.111 ?-?-? 116.843 5.118 7.113 ?-?-? 133.215 7.120 8.099 ?-?-? 132.748 7.287 0.732 ?-?-? 117.282 5.335 3.223 ?-?-? 116.816 5.122 8.229 ?-?-? 133.214 7.119 2.662 ?-?-? 127.593 6.586 6.456 ?-?-? 118.221 6.781 7.109 ?-?-? 114.938 5.900 3.433 ?-?-? 132.747 7.123 4.523 ?-?-? 114.938 7.276 2.608 ?-?-? 132.765 7.289 2.701 ?-?-? 129.936 6.450 6.600 ?-?-? 129.468 7.271 7.065 ?-?-? 132.747 7.289 4.305 ?-?-? 132.750 6.590 7.110 ?-?-? 130.404 7.083 6.599 ?-?-? 129.014 6.702 0.797 ?-?-? 118.686 6.699 0.673 ?-?-? 130.406 7.089 0.834 ?-?-? 133.221 7.121 1.421 ?-?-? 132.749 7.290 0.358 ?-?-? 132.746 7.129 8.784 ?-?-? 120.094 5.477 2.238 ?-?-? 116.813 5.120 3.140 ?-?-? 114.469 5.151 7.790 ?-?-? 114.939 5.896 8.690 ?-?-? 114.470 5.144 2.897 ?-?-? 117.274 5.328 9.122 ?-?-? 132.270 6.825 0.839 ?-?-? 132.278 6.825 0.742 ?-?-? 132.748 7.129 2.860 ?-?-? 130.402 7.065 7.257 ?-?-? 132.744 6.591 0.832 ?-?-? 132.277 6.824 3.060 ?-?-? 132.746 6.591 2.967 ?-?-? 132.748 6.822 6.455 ?-?-? 131.342 7.384 7.114 ?-?-? 128.059 7.179 3.426 ?-?-? 119.610 6.990 3.062 ?-?-? 119.624 6.935 2.972 ?-?-? 119.625 6.949 3.027 ?-?-? 117.290 5.331 3.969 ?-?-? 133.217 7.120 0.843 ?-?-? 128.062 7.181 3.204 ?-?-? 118.220 6.781 0.842 ?-?-? 132.741 7.115 6.794 ?-?-? 132.751 7.125 6.698 ?-?-? 132.279 6.824 3.286 ?-?-? 124.781 6.972 7.304 ?-?-? 117.280 5.331 8.605 ?-?-? 129.936 6.450 6.819 ?-?-? 132.749 7.287 3.159 ?-?-? 132.745 7.123 0.519 ?-?-? 128.056 7.181 10.344 ?-?-? 128.057 7.182 10.299 ?-?-? 122.435 6.967 7.275 ?-?-? 122.435 6.967 7.176 ?-?-? 120.093 5.476 1.030 ?-?-? 137.897 7.928 4.767 ?-?-? 120.094 5.472 8.478 ?-?-? 133.214 7.117 4.230 ?-?-? 118.688 6.691 7.122 ?-?-? 132.748 7.290 3.338 ?-?-? 133.215 7.120 4.807 ?-?-? 118.205 6.778 0.982 ?-?-? 114.922 5.902 3.047 ?-?-? 114.934 7.276 0.979 ?-?-? 129.933 6.449 0.767 ?-?-? 127.124 6.671 9.629 ?-?-? 133.686 7.115 3.151 ?-?-? 132.749 6.588 2.742 ?-?-? 118.688 6.697 0.521 ?-?-? 119.626 6.944 4.768 ?-?-? 119.624 6.985 4.783 ?-?-? 129.957 6.445 1.013 ?-?-? 118.686 6.698 1.076 ?-?-? 133.215 7.125 1.593 ?-?-? 132.276 6.824 8.682 ?-?-? 121.031 7.190 6.599 ?-?-? 130.404 7.084 0.985 ?-?-? 132.805 7.287 3.805 ?-?-? 120.095 5.469 0.795 ?-?-? 132.748 7.286 0.211 ?-?-? 132.278 6.825 1.040 ?-?-? 115.407 5.149 9.003 ?-?-? 121.033 7.194 6.966 ?-?-? 117.288 5.330 7.367 ?-?-? 117.396 5.328 7.398 ?-?-? 115.017 5.898 0.792 ?-?-? 114.935 5.894 0.812 ?-?-? 132.282 7.374 2.944 ?-?-? 132.277 7.114 7.374 ?-?-? 114.455 6.970 7.296 ?-?-? 115.405 5.152 3.286 ?-?-? 114.923 5.895 4.937 ?-?-? 129.935 6.449 0.214 ?-?-? 117.282 5.335 2.933 ?-?-? 116.823 5.119 8.080 ?-?-? 115.873 5.141 3.063 ?-?-? 137.904 7.923 3.005 ?-?-? 130.407 7.111 7.375 ?-?-? 132.746 6.589 4.232 ?-?-? 119.623 6.940 4.552 ?-?-? 132.279 6.824 1.735 ?-?-? 127.123 6.671 8.467 ?-?-? 118.686 6.700 0.356 ?-?-? 127.591 6.577 0.211 ?-?-? 115.924 5.150 7.589 ?-?-? 132.279 6.821 3.429 ?-?-? 132.790 6.590 8.225 ?-?-? 118.218 6.670 4.760 ?-?-? 131.322 6.699 7.374 ?-?-? 132.746 7.287 1.100 ?-?-? 133.216 7.116 1.974 ?-?-? 133.213 7.118 8.218 ?-?-? 132.729 6.591 0.990 ?-?-? 130.409 7.082 0.493 ?-?-? 129.936 7.120 6.702 ?-?-? 114.466 5.147 3.068 ?-?-? 115.523 5.149 7.589 ?-?-? 127.592 6.587 7.253 ?-?-? 117.282 5.335 8.986 ?-?-? 129.024 6.702 1.038 ?-?-? 117.353 5.336 0.959 ?-?-? 117.510 5.335 0.947 ?-?-? 117.645 5.340 0.879 ?-?-? 132.277 6.824 1.416 ?-?-? 132.336 6.825 0.215 ?-?-? 118.220 6.774 1.976 ?-?-? 132.275 6.824 9.001 ?-?-? 121.974 7.119 6.895 ?-?-? 133.686 7.119 5.122 ?-?-? 129.935 7.275 0.358 ?-?-? 118.218 6.780 4.783 ?-?-? 127.124 6.671 3.050 ?-?-? 129.935 6.447 7.235 ?-?-? 120.092 7.122 3.044 ?-?-? 133.206 7.114 8.448 ?-?-? 129.936 6.442 -0.174 ?-?-? 132.335 6.826 1.880 ?-?-? 127.592 6.452 6.597 ?-?-? 124.282 7.310 6.970 ?-?-? 129.466 6.824 6.457 ?-?-? 132.747 6.592 6.801 ?-?-? 118.740 7.133 6.705 ?-?-? 133.215 7.116 3.011 ?-?-? 118.684 7.117 6.791 ?-?-? 118.740 7.129 6.667 ?-?-? 118.218 6.664 1.613 ?-?-? 137.904 8.362 7.921 ?-?-? 132.279 7.381 3.215 ?-?-? 132.749 7.291 8.638 ?-?-? 137.907 7.927 4.567 ?-?-? 128.065 7.180 1.671 ?-?-? 131.809 7.379 1.151 ?-?-? 121.039 7.193 6.457 ?-?-? 128.075 7.180 3.650 ?-?-? 128.531 7.124 6.703 ?-?-? 132.746 6.592 0.031 ?-?-? 127.590 7.180 8.300 ?-?-? 137.881 5.724 7.911 ?-?-? 137.649 5.748 7.952 ?-?-? 132.819 7.125 0.355 ?-?-? 120.117 5.478 8.224 ?-?-? 127.146 6.673 3.535 ?-?-? 129.464 7.066 1.158 ?-?-? 132.782 7.289 2.192 ?-?-? 118.221 7.118 6.784 ?-?-? 132.889 7.290 7.653 ?-?-? 114.537 7.287 1.647 ?-?-? 119.613 7.121 3.061 ?-?-? 132.928 6.589 8.396 ?-?-? 132.843 6.590 8.414 ?-?-? 114.442 7.292 1.627 ?-?-? 130.406 6.582 6.452 ?-?-? 118.187 6.777 4.230 ?-?-? 132.858 6.592 3.858 ?-?-? 132.911 6.591 3.877 ?-?-? 130.394 6.920 0.216 ?-?-? 114.478 7.302 1.445 ?-?-? 114.469 7.302 1.197 ?-?-? 114.958 7.280 10.318 ?-?-? 127.590 6.586 6.818 ?-?-? 118.217 6.783 2.324 ?-?-? 132.306 7.372 2.753 ?-?-? 114.942 7.276 0.024 ?-?-? 137.904 7.923 6.952 ?-?-? 130.378 6.453 0.022 ?-?-? 118.307 6.658 1.406 ?-?-? 119.625 6.704 6.952 ?-?-? 118.714 6.698 1.912 ?-?-? 132.751 7.123 0.678 ?-?-? 114.468 7.303 9.630 ?-?-? 118.692 6.686 1.610 ?-?-? 127.122 6.662 7.114 ?-?-? 129.940 7.263 0.689 ?-?-? 118.220 6.659 3.062 ?-?-? 117.423 5.327 1.173 ?-?-? 117.366 5.327 1.152 ?-?-? 132.867 6.590 0.515 ?-?-? 132.936 6.583 0.500 ?-?-? 132.904 6.589 0.489 ?-?-? 132.307 7.371 8.979 ?-?-? 132.746 6.699 7.132 ?-?-? 137.904 8.115 7.945 ?-?-? 114.954 5.894 8.475 ?-?-? 129.934 6.926 0.431 ?-?-? 114.498 7.274 2.766 ?-?-? 117.364 5.319 2.256 ?-?-? 117.313 5.323 2.241 ?-?-? 121.977 6.881 7.106 ?-?-? 127.214 6.673 4.072 ?-?-? 119.625 6.773 6.952 ?-?-? 118.261 6.780 2.994 ?-?-? 133.220 6.781 7.112 ?-?-? 130.873 7.197 7.098 ?-?-? 114.451 5.142 9.316 ?-?-? 132.273 6.823 5.147 ?-?-? 127.601 7.179 1.847 ?-?-? 127.521 7.180 1.832 ?-?-? 122.449 6.961 0.988 ?-?-? 122.522 6.960 4.235 ?-?-? 114.585 7.276 2.037 ?-?-? 114.670 7.268 2.029 ?-?-? 114.629 7.275 2.017 ?-?-? 115.456 5.153 0.398 ?-?-? 114.938 5.910 6.831 ?-?-? 130.405 6.807 6.443 ?-?-? 132.278 6.917 6.841 ?-?-? 131.849 7.373 0.918 ?-?-? 128.994 7.379 7.114 ?-?-? 131.784 7.375 0.901 ?-?-? 126.689 6.665 5.477 ?-?-? 122.447 7.191 6.961 ?-?-? 129.466 7.207 0.985 ?-?-? 127.612 6.577 1.008 ?-?-? 127.509 6.577 0.992 ?-?-? 122.006 7.125 6.861 ?-?-? 117.282 5.341 4.690 ?-?-? 137.904 6.595 7.921 ?-?-? 114.454 5.140 6.828 ?-?-? 115.463 5.151 0.210 ?-?-? 132.748 6.824 6.597 ?-?-? 132.810 7.290 6.445 ?-?-? 133.175 7.106 2.312 ?-?-? 137.904 7.923 3.804 ?-?-? 126.651 6.672 7.118 ?-?-? 120.145 7.123 3.417 ?-?-? 120.036 7.125 3.399 ?-?-? 129.964 6.591 7.087 ?-?-? 129.057 6.699 0.507 ?-?-? 128.950 6.700 0.491 ?-?-? 118.247 6.660 3.846 ?-?-? 118.163 6.664 3.832 ?-?-? 132.788 6.450 6.825 ?-?-? 116.953 5.110 7.395 ?-?-? 129.467 7.197 0.871 ?-?-? 116.884 5.114 7.376 ?-?-? 127.247 6.644 3.459 ?-?-? 132.331 6.825 7.579 ?-?-? 128.157 7.180 1.494 ?-?-? 132.239 6.824 5.009 ?-?-? 115.025 5.898 6.670 ?-?-? 115.120 5.893 6.660 ?-?-? 115.075 5.896 6.645 ?-?-? 130.447 7.276 0.216 ?-?-? 130.364 7.280 0.205 ?-?-? 130.389 6.581 6.825 ?-?-? 114.470 5.074 4.628 ?-?-? 137.904 5.965 7.921 ?-?-? 113.510 5.127 4.818 ?-?-? 114.938 5.910 6.686 ?-?-? 132.860 7.287 0.986 ?-?-? 130.869 7.198 0.986 ?-?-? 130.912 7.197 0.968 ?-?-? 117.376 5.040 8.990 ?-?-? 117.302 5.040 8.974 ?-?-? 115.103 5.893 7.113 ?-?-? 115.063 5.890 7.136 ?-?-? 132.303 7.375 5.339 ?-?-? 133.222 7.125 6.969 ?-?-? 132.279 6.824 7.132 ?-?-? 130.888 7.195 0.851 ?-?-? 118.703 6.698 2.872 ?-?-? 137.904 6.198 7.921 ?-?-? 132.321 6.824 9.311 ?-?-? 131.344 7.268 7.087 ?-?-? 128.969 7.264 1.161 ?-?-? 127.121 6.456 7.226 ?-?-? 137.904 6.362 7.921 ?-?-? 118.247 6.783 2.656 ?-?-? 128.178 7.181 3.851 ?-?-? 133.697 7.112 4.081 ?-?-? 118.215 6.770 2.775 ?-?-? 132.409 6.824 5.915 ?-?-? 132.365 6.830 5.894 ?-?-? 127.509 6.455 7.183 ?-?-? 121.104 7.191 3.875 ?-?-? 115.995 5.141 6.833 ?-?-? 132.748 7.290 1.610 ?-?-? 132.817 7.288 1.624 ?-?-? 130.891 7.098 2.663 ?-?-? 130.795 7.100 2.649 ?-?-? 132.451 7.371 3.971 ?-?-? 132.368 7.373 3.958 ?-?-? 118.215 5.042 4.441 ?-?-? 131.342 7.115 1.044 ?-?-? 133.218 6.660 7.115 ?-?-? 133.311 6.451 7.120 ?-?-? 128.258 7.179 9.030 ?-?-? 128.180 7.182 9.044 ?-?-? 133.265 6.660 3.145 ?-?-? 113.167 8.103 4.817 ?-?-? 116.811 5.050 4.679 ?-?-? 132.778 7.289 -0.169 ?-?-? 132.673 7.292 -0.183 ?-?-? 116.771 5.112 6.673 ?-?-? 129.436 7.194 1.156 ?-?-? 117.365 5.108 5.345 ?-?-? 115.407 5.020 9.325 ?-?-? 115.040 7.289 0.642 ?-?-? 115.092 7.286 0.625 ?-?-? 119.629 6.939 7.912 ?-?-? 132.752 7.124 7.277 ?-?-? 115.011 7.275 4.233 ?-?-? 120.099 7.123 6.847 ?-?-? 118.692 6.689 2.171 ?-?-? 131.336 7.380 6.699 ?-?-? 118.686 6.695 7.283 ?-?-? 128.097 6.577 0.791 ?-?-? 133.781 7.123 3.834 ?-?-? 133.728 7.125 3.818 ?-?-? 131.999 7.371 8.588 ?-?-? 131.954 7.372 8.604 ?-?-? 114.427 5.164 7.569 ?-?-? 120.231 5.480 6.672 ?-?-? 120.195 5.482 6.688 ?-?-? 131.866 6.823 0.439 ?-?-? 131.768 6.826 0.427 ?-?-? 118.229 6.657 1.183 ?-?-? 132.301 6.826 -0.185 ?-?-? 132.352 6.824 -0.171 ?-?-? 120.562 7.118 6.881 ?-?-? 132.723 7.126 8.977 ?-?-? 122.511 7.279 6.959 ?-?-? 137.904 7.923 7.146 ?-?-? 130.405 7.263 6.578 ?-?-? 129.938 7.273 0.808 ?-?-? 130.405 6.581 7.219 ?-?-? 117.718 5.101 8.972 ?-?-? 127.201 6.660 3.168 ?-?-? 115.456 5.150 -0.179 ?-?-? 115.488 5.153 1.181 ?-?-? 137.904 7.923 7.340 ?-?-? 127.751 6.574 1.167 ?-?-? 127.694 6.578 1.148 ?-?-? 129.922 7.245 0.973 ?-?-? 137.904 7.923 7.219 ?-?-? 118.219 6.704 0.802 ?-?-? 118.219 6.942 6.693 ?-?-? 118.219 6.663 4.531 ?-?-? 118.219 5.061 4.821 ?-?-? 137.904 6.800 7.921 ?-?-? 129.467 6.444 1.189 ?-?-? 131.342 7.375 0.850 ?-?-? 114.938 5.910 1.044 ?-?-? 119.625 7.307 6.952 ?-?-? 130.405 7.102 2.691 ?-?-? 137.904 7.923 7.509 ?-?-? 137.904 7.923 4.313 ?-?-? 115.407 5.157 7.122 ?-?-? 116.813 5.595 4.676 ?-?-? 113.532 7.951 4.821 ?-?-? 116.813 5.115 0.802 ?-?-? 120.094 7.115 6.831 ?-?-? 127.124 6.444 7.194 ?-?-? 115.407 5.020 8.672 ?-?-? 117.750 6.663 4.507 ?-?-? 117.282 5.074 4.700 ?-?-? 131.811 7.389 2.061 ?-?-? 118.688 7.252 6.710 ?-?-? 115.407 5.020 6.831 ?-?-? 114.470 7.293 0.681 ?-?-? 129.936 7.280 1.141 ?-?-? 130.873 7.115 3.005 ?-?-? 119.625 6.608 6.952 ?-?-? 133.217 6.608 3.199 ?-?-? 127.124 6.663 4.531 ?-?-? 115.407 5.020 3.054 ?-?-? 119.157 5.485 4.918 ?-?-? 118.688 6.704 0.221 ?-?-? 118.688 6.691 4.894 ?-?-? 117.282 5.335 0.487 ?-?-? 119.625 7.280 6.952 ?-?-? 133.686 7.129 3.538 ?-?-? 137.904 7.471 7.921 ?-?-? 121.031 7.102 6.952 ?-?-? 117.750 5.102 4.240 ?-?-? 137.904 7.937 1.649 ?-?-? 127.124 7.252 6.686 ?-?-? 115.876 5.924 4.555 ?-?-? 127.593 7.184 1.383 ?-?-? 132.279 7.375 4.676 ?-?-? 128.999 7.266 0.850 ?-?-? 119.625 7.471 6.952 ?-?-? 130.405 6.595 0.778 ?-?-? 130.405 6.855 6.444 ?-?-? 128.999 6.526 6.686 ?-?-? 132.279 6.787 7.364 ?-?-? 130.873 6.677 7.146 ?-?-? 130.873 7.211 0.511 ?-?-? 115.876 6.307 4.555 ?-?-? 121.969 6.965 1.262 ?-?-? 118.219 6.663 2.594 ?-?-? 132.279 7.102 3.659 ?-?-? 125.249 7.129 6.710 ?-?-? 115.876 5.047 4.264 ?-?-? 137.904 7.923 7.679 ?-?-? 132.748 7.266 2.957 ?-?-? 115.876 5.198 4.555 ?-?-? 119.625 7.444 6.952 ?-?-? 130.405 6.691 6.468 ?-?-? 119.625 5.882 6.928 ?-?-? 128.999 7.060 0.221 ?-?-? 132.748 6.444 7.122 ?-?-? 115.876 5.157 4.289 ?-?-? 117.750 6.663 4.119 ?-?-? 130.405 7.211 6.589 ?-?-? 113.064 5.074 9.107 ?-?-? 134.623 5.540 3.780 ?-?-? 127.593 7.184 0.027 ?-?-? 119.625 6.513 6.952 ?-?-? 121.500 7.197 3.417 ?-?-? 123.843 5.047 3.829 ?-?-? 121.500 7.019 7.170 ?-?-? 119.157 7.156 6.952 ?-?-? 117.282 5.307 4.700 ?-?-? 133.686 8.896 7.122 ?-?-? 119.157 5.389 4.507 ?-?-? 118.219 5.033 4.410 ?-?-? 119.625 7.184 6.928 ?-?-? 129.936 7.293 0.995 ?-?-? 139.310 7.293 7.025 ?-?-? 132.279 6.828 8.090 ?-?-? 128.061 7.184 3.005 ?-?-? 114.938 5.910 9.011 ?-?-? 129.467 7.211 0.487 ?-?-? 115.407 5.020 8.841 ?-?-? 137.904 7.937 6.638 ?-?-? 119.625 6.389 6.952 ?-?-? 120.563 7.197 3.005 ?-?-? 133.217 6.595 0.656 ?-?-? 118.688 6.704 4.531 ?-?-? 114.470 5.869 4.603 ?-?-? 137.904 5.526 7.921 ?-?-? 120.563 5.047 4.628 ?-?-? 137.904 7.910 1.867 ?-?-? 119.625 7.115 3.320 ?-?-? 118.219 6.663 8.090 ?-?-? 132.279 6.567 0.535 ?-?-? 129.936 6.828 7.267 ?-?-? 119.157 5.047 4.918 ?-?-? 114.001 7.280 2.448 ?-?-? 131.342 6.841 0.439 ?-?-? 118.688 6.663 3.465 ?-?-? 117.282 5.499 4.918 ?-?-? 115.876 5.157 6.952 ?-?-? 123.375 8.088 3.974 ?-?-? 129.936 6.937 6.444 ?-?-? 116.813 7.115 6.759 ?-?-? 111.189 8.348 4.991 ?-?-? 137.904 6.293 7.921 ?-?-? 119.625 5.074 3.635 ?-?-? 117.282 5.321 1.262 ?-?-? 113.532 5.184 4.846 PK TG __+peak_lists/C13NOESY_@ARO_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 114.939 7.288 6.966 ?-?-? 133.216 7.120 1.127 ?-?-? 132.752 7.381 7.109 ?-?-? 128.998 6.698 7.111 ?-?-? 56.852 5.118 7.113 ?-?-? 133.215 7.120 8.099 ?-?-? 132.748 7.287 0.732 ?-?-? 57.291 5.335 3.223 ?-?-? 56.825 5.122 8.229 ?-?-? 133.214 7.119 2.662 ?-?-? 127.593 6.586 6.456 ?-?-? 118.221 6.781 7.109 ?-?-? 54.947 5.900 3.433 ?-?-? 132.747 7.123 4.523 ?-?-? 114.938 7.276 2.608 ?-?-? 132.765 7.289 2.701 ?-?-? 129.936 6.450 6.600 ?-?-? 129.468 7.271 7.065 ?-?-? 132.747 7.289 4.305 ?-?-? 132.750 6.590 7.110 ?-?-? 130.404 7.083 6.599 ?-?-? 129.014 6.702 0.797 ?-?-? 118.686 6.699 0.673 ?-?-? 130.406 7.089 0.834 ?-?-? 133.221 7.121 1.421 ?-?-? 132.749 7.290 0.358 ?-?-? 132.746 7.129 8.784 ?-?-? 60.103 5.477 2.238 ?-?-? 56.822 5.120 3.140 ?-?-? 54.478 5.151 7.790 ?-?-? 54.948 5.896 8.690 ?-?-? 54.479 5.144 2.897 ?-?-? 57.283 5.328 9.122 ?-?-? 132.270 6.825 0.839 ?-?-? 132.278 6.825 0.742 ?-?-? 132.748 7.129 2.860 ?-?-? 130.402 7.065 7.257 ?-?-? 132.744 6.591 0.832 ?-?-? 132.277 6.824 3.060 ?-?-? 132.746 6.591 2.967 ?-?-? 132.748 6.822 6.455 ?-?-? 131.342 7.384 7.114 ?-?-? 128.059 7.179 3.426 ?-?-? 119.610 6.990 3.062 ?-?-? 119.624 6.935 2.972 ?-?-? 119.625 6.949 3.027 ?-?-? 57.299 5.331 3.969 ?-?-? 133.217 7.120 0.843 ?-?-? 128.062 7.181 3.204 ?-?-? 118.220 6.781 0.842 ?-?-? 132.741 7.115 6.794 ?-?-? 132.751 7.125 6.698 ?-?-? 132.279 6.824 3.286 ?-?-? 124.781 6.972 7.304 ?-?-? 57.289 5.331 8.605 ?-?-? 129.936 6.450 6.819 ?-?-? 132.749 7.287 3.159 ?-?-? 132.745 7.123 0.519 ?-?-? 128.056 7.181 10.344 ?-?-? 128.057 7.182 10.299 ?-?-? 122.435 6.967 7.275 ?-?-? 122.435 6.967 7.176 ?-?-? 60.102 5.476 1.030 ?-?-? 137.897 7.928 4.767 ?-?-? 60.103 5.472 8.478 ?-?-? 133.214 7.117 4.230 ?-?-? 118.688 6.691 7.122 ?-?-? 132.748 7.290 3.338 ?-?-? 133.215 7.120 4.807 ?-?-? 118.205 6.778 0.982 ?-?-? 54.931 5.902 3.047 ?-?-? 114.934 7.276 0.979 ?-?-? 129.933 6.449 0.767 ?-?-? 127.124 6.671 9.629 ?-?-? 133.686 7.115 3.151 ?-?-? 132.749 6.588 2.742 ?-?-? 118.688 6.697 0.521 ?-?-? 119.626 6.944 4.768 ?-?-? 119.624 6.985 4.783 ?-?-? 129.957 6.445 1.013 ?-?-? 118.686 6.698 1.076 ?-?-? 133.215 7.125 1.593 ?-?-? 132.276 6.824 8.682 ?-?-? 121.031 7.190 6.599 ?-?-? 130.404 7.084 0.985 ?-?-? 132.805 7.287 3.805 ?-?-? 60.104 5.469 0.795 ?-?-? 132.748 7.286 0.211 ?-?-? 132.278 6.825 1.040 ?-?-? 55.416 5.149 9.003 ?-?-? 121.033 7.194 6.966 ?-?-? 57.297 5.330 7.367 ?-?-? 57.405 5.328 7.398 ?-?-? 55.026 5.898 0.792 ?-?-? 54.944 5.894 0.812 ?-?-? 132.282 7.374 2.944 ?-?-? 132.277 7.114 7.374 ?-?-? 114.455 6.970 7.296 ?-?-? 55.414 5.152 3.286 ?-?-? 54.932 5.895 4.937 ?-?-? 129.935 6.449 0.214 ?-?-? 57.291 5.335 2.933 ?-?-? 56.832 5.119 8.080 ?-?-? 55.882 5.141 3.063 ?-?-? 137.904 7.923 3.005 ?-?-? 130.407 7.111 7.375 ?-?-? 132.746 6.589 4.232 ?-?-? 119.623 6.940 4.552 ?-?-? 132.279 6.824 1.735 ?-?-? 127.123 6.671 8.467 ?-?-? 118.686 6.700 0.356 ?-?-? 127.591 6.577 0.211 ?-?-? 55.933 5.150 7.589 ?-?-? 132.279 6.821 3.429 ?-?-? 132.790 6.590 8.225 ?-?-? 118.218 6.670 4.760 ?-?-? 131.322 6.699 7.374 ?-?-? 132.746 7.287 1.100 ?-?-? 133.216 7.116 1.974 ?-?-? 133.213 7.118 8.218 ?-?-? 132.729 6.591 0.990 ?-?-? 130.409 7.082 0.493 ?-?-? 129.936 7.120 6.702 ?-?-? 54.475 5.147 3.068 ?-?-? 55.532 5.149 7.589 ?-?-? 127.592 6.587 7.253 ?-?-? 57.291 5.335 8.986 ?-?-? 129.024 6.702 1.038 ?-?-? 57.362 5.336 0.959 ?-?-? 57.519 5.335 0.947 ?-?-? 57.654 5.340 0.879 ?-?-? 132.277 6.824 1.416 ?-?-? 132.336 6.825 0.215 ?-?-? 118.220 6.774 1.976 ?-?-? 132.275 6.824 9.001 ?-?-? 121.974 7.119 6.895 ?-?-? 133.686 7.119 5.122 ?-?-? 129.935 7.275 0.358 ?-?-? 118.218 6.780 4.783 ?-?-? 127.124 6.671 3.050 ?-?-? 129.935 6.447 7.235 ?-?-? 120.092 7.122 3.044 ?-?-? 133.206 7.114 8.448 ?-?-? 129.936 6.442 -0.174 ?-?-? 132.335 6.826 1.880 ?-?-? 127.592 6.452 6.597 ?-?-? 124.282 7.310 6.970 ?-?-? 129.466 6.824 6.457 ?-?-? 132.747 6.592 6.801 ?-?-? 118.740 7.133 6.705 ?-?-? 133.215 7.116 3.011 ?-?-? 118.684 7.117 6.791 ?-?-? 118.740 7.129 6.667 ?-?-? 118.218 6.664 1.613 ?-?-? 47.918 8.362 7.921 ?-?-? 132.279 7.381 3.215 ?-?-? 132.749 7.291 8.638 ?-?-? 137.907 7.927 4.567 ?-?-? 128.065 7.180 1.671 ?-?-? 131.809 7.379 1.151 ?-?-? 121.039 7.193 6.457 ?-?-? 128.075 7.180 3.650 ?-?-? 128.531 7.124 6.703 ?-?-? 132.746 6.592 0.031 ?-?-? 127.590 7.180 8.300 ?-?-? 47.895 5.724 7.911 ?-?-? 47.663 5.748 7.952 ?-?-? 132.819 7.125 0.355 ?-?-? 60.126 5.478 8.224 ?-?-? 127.146 6.673 3.535 ?-?-? 129.464 7.066 1.158 ?-?-? 132.782 7.289 2.192 ?-?-? 118.221 7.118 6.784 ?-?-? 132.889 7.290 7.653 ?-?-? 114.537 7.287 1.647 ?-?-? 119.613 7.121 3.061 ?-?-? 132.928 6.589 8.396 ?-?-? 132.843 6.590 8.414 ?-?-? 114.442 7.292 1.627 ?-?-? 130.406 6.582 6.452 ?-?-? 118.187 6.777 4.230 ?-?-? 132.858 6.592 3.858 ?-?-? 132.911 6.591 3.877 ?-?-? 130.394 6.920 0.216 ?-?-? 114.478 7.302 1.445 ?-?-? 114.469 7.302 1.197 ?-?-? 114.958 7.280 10.318 ?-?-? 127.590 6.586 6.818 ?-?-? 118.217 6.783 2.324 ?-?-? 132.306 7.372 2.753 ?-?-? 114.942 7.276 0.024 ?-?-? 137.904 7.923 6.952 ?-?-? 130.378 6.453 0.022 ?-?-? 118.307 6.658 1.406 ?-?-? 119.625 6.704 6.952 ?-?-? 118.714 6.698 1.912 ?-?-? 132.751 7.123 0.678 ?-?-? 114.468 7.303 9.630 ?-?-? 118.692 6.686 1.610 ?-?-? 127.122 6.662 7.114 ?-?-? 129.940 7.263 0.689 ?-?-? 118.220 6.659 3.062 ?-?-? 57.432 5.327 1.173 ?-?-? 57.375 5.327 1.152 ?-?-? 132.867 6.590 0.515 ?-?-? 132.936 6.583 0.500 ?-?-? 132.904 6.589 0.489 ?-?-? 132.307 7.371 8.979 ?-?-? 132.746 6.699 7.132 ?-?-? 47.918 8.115 7.945 ?-?-? 54.963 5.894 8.475 ?-?-? 129.934 6.926 0.431 ?-?-? 114.498 7.274 2.766 ?-?-? 57.373 5.319 2.256 ?-?-? 57.322 5.323 2.241 ?-?-? 121.977 6.881 7.106 ?-?-? 127.214 6.673 4.072 ?-?-? 119.625 6.773 6.952 ?-?-? 118.261 6.780 2.994 ?-?-? 133.220 6.781 7.112 ?-?-? 130.873 7.197 7.098 ?-?-? 54.460 5.142 9.316 ?-?-? 132.273 6.823 5.147 ?-?-? 127.601 7.179 1.847 ?-?-? 127.521 7.180 1.832 ?-?-? 122.449 6.961 0.988 ?-?-? 122.522 6.960 4.235 ?-?-? 114.585 7.276 2.037 ?-?-? 114.670 7.268 2.029 ?-?-? 114.629 7.275 2.017 ?-?-? 55.465 5.153 0.398 ?-?-? 54.947 5.910 6.831 ?-?-? 130.405 6.807 6.443 ?-?-? 132.278 6.917 6.841 ?-?-? 131.849 7.373 0.918 ?-?-? 128.994 7.379 7.114 ?-?-? 131.784 7.375 0.901 ?-?-? 126.689 6.665 5.477 ?-?-? 122.447 7.191 6.961 ?-?-? 129.466 7.207 0.985 ?-?-? 127.612 6.577 1.008 ?-?-? 127.509 6.577 0.992 ?-?-? 122.006 7.125 6.861 ?-?-? 57.291 5.341 4.690 ?-?-? 137.904 6.595 7.921 ?-?-? 54.463 5.140 6.828 ?-?-? 55.472 5.151 0.210 ?-?-? 132.748 6.824 6.597 ?-?-? 132.810 7.290 6.445 ?-?-? 133.175 7.106 2.312 ?-?-? 137.904 7.923 3.804 ?-?-? 126.651 6.672 7.118 ?-?-? 120.145 7.123 3.417 ?-?-? 120.036 7.125 3.399 ?-?-? 129.964 6.591 7.087 ?-?-? 129.057 6.699 0.507 ?-?-? 128.950 6.700 0.491 ?-?-? 118.247 6.660 3.846 ?-?-? 118.163 6.664 3.832 ?-?-? 132.788 6.450 6.825 ?-?-? 56.962 5.110 7.395 ?-?-? 129.467 7.197 0.871 ?-?-? 56.893 5.114 7.376 ?-?-? 127.247 6.644 3.459 ?-?-? 132.331 6.825 7.579 ?-?-? 128.157 7.180 1.494 ?-?-? 132.239 6.824 5.009 ?-?-? 55.034 5.898 6.670 ?-?-? 55.129 5.893 6.660 ?-?-? 55.084 5.896 6.645 ?-?-? 130.447 7.276 0.216 ?-?-? 130.364 7.280 0.205 ?-?-? 130.389 6.581 6.825 ?-?-? 54.479 5.074 4.628 ?-?-? 107.909 5.965 7.921 ?-?-? 53.519 5.127 4.818 ?-?-? 54.947 5.910 6.686 ?-?-? 132.860 7.287 0.986 ?-?-? 130.869 7.198 0.986 ?-?-? 130.912 7.197 0.968 ?-?-? 57.385 5.040 8.990 ?-?-? 57.311 5.040 8.974 ?-?-? 55.112 5.893 7.113 ?-?-? 55.072 5.890 7.136 ?-?-? 132.303 7.375 5.339 ?-?-? 133.222 7.125 6.969 ?-?-? 132.279 6.824 7.132 ?-?-? 130.888 7.195 0.851 ?-?-? 118.703 6.698 2.872 ?-?-? 107.909 6.198 7.921 ?-?-? 132.321 6.824 9.311 ?-?-? 131.344 7.268 7.087 ?-?-? 128.969 7.264 1.161 ?-?-? 127.121 6.456 7.226 ?-?-? 107.909 6.362 7.921 ?-?-? 118.247 6.783 2.656 ?-?-? 128.178 7.181 3.851 ?-?-? 133.697 7.112 4.081 ?-?-? 118.215 6.770 2.775 ?-?-? 132.409 6.824 5.915 ?-?-? 132.365 6.830 5.894 ?-?-? 127.509 6.455 7.183 ?-?-? 121.104 7.191 3.875 ?-?-? 56.004 5.141 6.833 ?-?-? 132.748 7.290 1.610 ?-?-? 132.817 7.288 1.624 ?-?-? 130.891 7.098 2.663 ?-?-? 130.795 7.100 2.649 ?-?-? 132.451 7.371 3.971 ?-?-? 132.368 7.373 3.958 ?-?-? 58.224 5.042 4.441 ?-?-? 131.342 7.115 1.044 ?-?-? 133.218 6.660 7.115 ?-?-? 133.311 6.451 7.120 ?-?-? 128.258 7.179 9.030 ?-?-? 128.180 7.182 9.044 ?-?-? 133.265 6.660 3.145 ?-?-? 143.162 8.103 4.817 ?-?-? 56.820 5.050 4.679 ?-?-? 132.778 7.289 -0.169 ?-?-? 132.673 7.292 -0.183 ?-?-? 56.780 5.112 6.673 ?-?-? 129.436 7.194 1.156 ?-?-? 57.374 5.108 5.345 ?-?-? 55.416 5.020 9.325 ?-?-? 115.040 7.289 0.642 ?-?-? 115.092 7.286 0.625 ?-?-? 119.629 6.939 7.912 ?-?-? 132.752 7.124 7.277 ?-?-? 115.011 7.275 4.233 ?-?-? 120.099 7.123 6.847 ?-?-? 118.692 6.689 2.171 ?-?-? 131.336 7.380 6.699 ?-?-? 118.686 6.695 7.283 ?-?-? 128.097 6.577 0.791 ?-?-? 133.781 7.123 3.834 ?-?-? 133.728 7.125 3.818 ?-?-? 131.999 7.371 8.588 ?-?-? 131.954 7.372 8.604 ?-?-? 54.436 5.164 7.569 ?-?-? 60.240 5.480 6.672 ?-?-? 60.204 5.482 6.688 ?-?-? 131.866 6.823 0.439 ?-?-? 131.768 6.826 0.427 ?-?-? 118.229 6.657 1.183 ?-?-? 132.301 6.826 -0.185 ?-?-? 132.352 6.824 -0.171 ?-?-? 120.562 7.118 6.881 ?-?-? 132.723 7.126 8.977 ?-?-? 122.511 7.279 6.959 ?-?-? 137.904 7.923 7.146 ?-?-? 130.405 7.263 6.578 ?-?-? 129.938 7.273 0.808 ?-?-? 130.405 6.581 7.219 ?-?-? 57.727 5.101 8.972 ?-?-? 127.201 6.660 3.168 ?-?-? 55.465 5.150 -0.179 ?-?-? 55.497 5.153 1.181 ?-?-? 137.904 7.923 7.340 ?-?-? 127.751 6.574 1.167 ?-?-? 127.694 6.578 1.148 ?-?-? 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131.999,7.371,8.588,0.625 131.954,7.372,8.604,0.625 114.427,5.164,7.569,0.623 120.231,5.480,6.672,0.621 120.195,5.482,6.688,0.621 131.866,6.823,0.439,0.613 131.768,6.826,0.427,0.613 118.229,6.657,1.183,0.610 132.301,6.826,-0.185,0.607 132.352,6.824,-0.171,0.607 120.562,7.118,6.881,0.603 132.723,7.126,8.977,0.591 122.511,7.279,6.959,0.574 137.904,7.923,7.146,0.573 130.405,7.263,6.578,0.570 129.938,7.273,0.808,0.568 130.405,6.581,7.219,0.565 117.718,5.101,8.972,0.551 127.201,6.660,3.168,0.547 115.456,5.150,-0.179,0.544 115.488,5.153,1.181,0.531 137.904,7.923,7.340,0.531 127.751,6.574,1.167,0.529 127.694,6.578,1.148,0.529 129.922,7.245,0.973,0.522 137.904,7.923,7.219,0.521 118.219,6.704,0.802,0.513 118.219,6.942,6.693,0.501 PK TL$$,peak_lists/C13NOESY_@ARO_strong_unfolded.csvC,HC,H,responses 114.939,7.288,6.966,1.000 133.216,7.120,1.127,1.000 132.752,7.381,7.109,1.000 128.998,6.698,7.111,1.000 56.852,5.118,7.113,1.000 133.215,7.120,8.099,1.000 132.748,7.287,0.732,1.000 57.291,5.335,3.223,1.000 56.825,5.122,8.229,1.000 133.214,7.119,2.662,1.000 127.593,6.586,6.456,1.000 118.221,6.781,7.109,1.000 54.947,5.900,3.433,1.000 132.747,7.123,4.523,1.000 114.938,7.276,2.608,1.000 132.765,7.289,2.701,1.000 129.936,6.450,6.600,1.000 129.468,7.271,7.065,1.000 132.747,7.289,4.305,1.000 132.750,6.590,7.110,1.000 130.404,7.083,6.599,1.000 129.014,6.702,0.797,1.000 118.686,6.699,0.673,1.000 130.406,7.089,0.834,1.000 133.221,7.121,1.421,1.000 132.749,7.290,0.358,1.000 132.746,7.129,8.784,1.000 60.103,5.477,2.238,1.000 56.822,5.120,3.140,1.000 54.478,5.151,7.790,1.000 54.948,5.896,8.690,1.000 54.479,5.144,2.897,1.000 57.283,5.328,9.122,1.000 132.270,6.825,0.839,1.000 132.278,6.825,0.742,1.000 132.748,7.129,2.860,1.000 130.402,7.065,7.257,1.000 132.744,6.591,0.832,1.000 132.277,6.824,3.060,1.000 132.746,6.591,2.967,1.000 132.748,6.822,6.455,1.000 131.342,7.384,7.114,1.000 128.059,7.179,3.426,1.000 119.610,6.990,3.062,1.000 119.624,6.935,2.972,1.000 119.625,6.949,3.027,1.000 57.299,5.331,3.969,1.000 133.217,7.120,0.843,1.000 128.062,7.181,3.204,1.000 118.220,6.781,0.842,1.000 132.741,7.115,6.794,1.000 132.751,7.125,6.698,1.000 132.279,6.824,3.286,1.000 124.781,6.972,7.304,1.000 57.289,5.331,8.605,1.000 129.936,6.450,6.819,1.000 132.749,7.287,3.159,1.000 132.745,7.123,0.519,1.000 128.056,7.181,10.344,1.000 128.057,7.182,10.299,1.000 122.435,6.967,7.275,1.000 122.435,6.967,7.176,1.000 60.102,5.476,1.030,1.000 137.897,7.928,4.767,1.000 60.103,5.472,8.478,1.000 133.214,7.117,4.230,1.000 118.688,6.691,7.122,1.000 132.748,7.290,3.338,1.000 133.215,7.120,4.807,1.000 118.205,6.778,0.982,1.000 54.931,5.902,3.047,1.000 114.934,7.276,0.979,1.000 129.933,6.449,0.767,1.000 127.124,6.671,9.629,1.000 133.686,7.115,3.151,1.000 132.749,6.588,2.742,1.000 118.688,6.697,0.521,1.000 119.626,6.944,4.768,0.999 119.624,6.985,4.783,0.999 129.957,6.445,1.013,0.999 118.686,6.698,1.076,0.999 133.215,7.125,1.593,0.999 132.276,6.824,8.682,0.999 121.031,7.190,6.599,0.999 130.404,7.084,0.985,0.999 132.805,7.287,3.805,0.999 60.104,5.469,0.795,0.999 132.748,7.286,0.211,0.999 132.278,6.825,1.040,0.999 55.416,5.149,9.003,0.999 121.033,7.194,6.966,0.999 57.297,5.330,7.367,0.999 57.405,5.328,7.398,0.999 55.026,5.898,0.792,0.999 54.944,5.894,0.812,0.999 132.282,7.374,2.944,0.999 132.277,7.114,7.374,0.999 114.455,6.970,7.296,0.999 55.414,5.152,3.286,0.999 54.932,5.895,4.937,0.999 129.935,6.449,0.214,0.999 57.291,5.335,2.933,0.999 56.832,5.119,8.080,0.999 55.882,5.141,3.063,0.999 137.904,7.923,3.005,0.999 130.407,7.111,7.375,0.999 132.746,6.589,4.232,0.999 119.623,6.940,4.552,0.999 132.279,6.824,1.735,0.999 127.123,6.671,8.467,0.999 118.686,6.700,0.356,0.998 127.591,6.577,0.211,0.998 55.933,5.150,7.589,0.998 132.279,6.821,3.429,0.998 132.790,6.590,8.225,0.998 118.218,6.670,4.760,0.998 131.322,6.699,7.374,0.998 132.746,7.287,1.100,0.998 133.216,7.116,1.974,0.998 133.213,7.118,8.218,0.998 132.729,6.591,0.990,0.998 130.409,7.082,0.493,0.998 129.936,7.120,6.702,0.998 54.475,5.147,3.068,0.998 55.532,5.149,7.589,0.998 127.592,6.587,7.253,0.998 57.291,5.335,8.986,0.998 129.024,6.702,1.038,0.997 57.362,5.336,0.959,0.997 57.519,5.335,0.947,0.997 57.654,5.340,0.879,0.997 132.277,6.824,1.416,0.997 132.336,6.825,0.215,0.997 118.220,6.774,1.976,0.997 132.275,6.824,9.001,0.997 121.974,7.119,6.895,0.997 133.686,7.119,5.122,0.997 129.935,7.275,0.358,0.997 118.218,6.780,4.783,0.997 127.124,6.671,3.050,0.997 129.935,6.447,7.235,0.997 120.092,7.122,3.044,0.997 133.206,7.114,8.448,0.997 129.936,6.442,-0.174,0.996 132.335,6.826,1.880,0.996 127.592,6.452,6.597,0.996 124.282,7.310,6.970,0.996 129.466,6.824,6.457,0.996 132.747,6.592,6.801,0.996 118.740,7.133,6.705,0.996 133.215,7.116,3.011,0.996 118.684,7.117,6.791,0.996 118.740,7.129,6.667,0.996 118.218,6.664,1.613,0.996 47.918,8.362,7.921,0.996 132.279,7.381,3.215,0.995 132.749,7.291,8.638,0.995 137.907,7.927,4.567,0.995 128.065,7.180,1.671,0.995 131.809,7.379,1.151,0.995 121.039,7.193,6.457,0.995 128.075,7.180,3.650,0.995 128.531,7.124,6.703,0.995 132.746,6.592,0.031,0.994 127.590,7.180,8.300,0.994 47.895,5.724,7.911,0.994 47.663,5.748,7.952,0.994 132.819,7.125,0.355,0.994 60.126,5.478,8.224,0.994 127.146,6.673,3.535,0.994 129.464,7.066,1.158,0.994 132.782,7.289,2.192,0.994 118.221,7.118,6.784,0.993 132.889,7.290,7.653,0.993 114.537,7.287,1.647,0.992 119.613,7.121,3.061,0.992 132.928,6.589,8.396,0.992 132.843,6.590,8.414,0.992 114.442,7.292,1.627,0.992 130.406,6.582,6.452,0.992 118.187,6.777,4.230,0.992 132.858,6.592,3.858,0.992 132.911,6.591,3.877,0.992 130.394,6.920,0.216,0.990 114.478,7.302,1.445,0.990 114.469,7.302,1.197,0.990 114.958,7.280,10.318,0.990 127.590,6.586,6.818,0.989 118.217,6.783,2.324,0.989 132.306,7.372,2.753,0.989 114.942,7.276,0.024,0.988 137.904,7.923,6.952,0.988 130.378,6.453,0.022,0.987 118.307,6.658,1.406,0.987 119.625,6.704,6.952,0.986 118.714,6.698,1.912,0.985 132.751,7.123,0.678,0.985 114.468,7.303,9.630,0.985 118.692,6.686,1.610,0.984 127.122,6.662,7.114,0.984 129.940,7.263,0.689,0.983 118.220,6.659,3.062,0.983 57.432,5.327,1.173,0.981 57.375,5.327,1.152,0.981 132.867,6.590,0.515,0.981 132.936,6.583,0.500,0.981 132.904,6.589,0.489,0.981 132.307,7.371,8.979,0.980 132.746,6.699,7.132,0.978 47.918,8.115,7.945,0.977 54.963,5.894,8.475,0.977 129.934,6.926,0.431,0.976 114.498,7.274,2.766,0.976 57.373,5.319,2.256,0.976 57.322,5.323,2.241,0.976 121.977,6.881,7.106,0.975 127.214,6.673,4.072,0.975 119.625,6.773,6.952,0.975 118.261,6.780,2.994,0.973 133.220,6.781,7.112,0.972 130.873,7.197,7.098,0.971 54.460,5.142,9.316,0.971 132.273,6.823,5.147,0.970 127.601,7.179,1.847,0.969 127.521,7.180,1.832,0.969 122.449,6.961,0.988,0.968 122.522,6.960,4.235,0.967 114.585,7.276,2.037,0.966 114.670,7.268,2.029,0.966 114.629,7.275,2.017,0.966 55.465,5.153,0.398,0.965 54.947,5.910,6.831,0.964 130.405,6.807,6.443,0.963 132.278,6.917,6.841,0.963 131.849,7.373,0.918,0.961 128.994,7.379,7.114,0.961 131.784,7.375,0.901,0.961 126.689,6.665,5.477,0.961 122.447,7.191,6.961,0.958 129.466,7.207,0.985,0.957 127.612,6.577,1.008,0.954 127.509,6.577,0.992,0.954 122.006,7.125,6.861,0.954 57.291,5.341,4.690,0.951 137.904,6.595,7.921,0.951 54.463,5.140,6.828,0.947 55.472,5.151,0.210,0.944 132.748,6.824,6.597,0.943 132.810,7.290,6.445,0.941 133.175,7.106,2.312,0.940 137.904,7.923,3.804,0.938 126.651,6.672,7.118,0.934 120.145,7.123,3.417,0.933 120.036,7.125,3.399,0.933 129.964,6.591,7.087,0.929 129.057,6.699,0.507,0.925 128.950,6.700,0.491,0.925 118.247,6.660,3.846,0.924 118.163,6.664,3.832,0.924 132.788,6.450,6.825,0.920 56.962,5.110,7.395,0.918 129.467,7.197,0.871,0.918 56.893,5.114,7.376,0.918 127.247,6.644,3.459,0.915 132.331,6.825,7.579,0.912 128.157,7.180,1.494,0.911 132.239,6.824,5.009,0.905 55.034,5.898,6.670,0.905 55.129,5.893,6.660,0.905 55.084,5.896,6.645,0.905 130.447,7.276,0.216,0.904 130.364,7.280,0.205,0.904 130.389,6.581,6.825,0.901 54.479,5.074,4.628,0.897 107.909,5.965,7.921,0.896 53.519,5.127,4.818,0.895 54.947,5.910,6.686,0.894 132.860,7.287,0.986,0.894 130.869,7.198,0.986,0.886 130.912,7.197,0.968,0.886 57.385,5.040,8.990,0.876 57.311,5.040,8.974,0.876 55.112,5.893,7.113,0.870 55.072,5.890,7.136,0.870 132.303,7.375,5.339,0.869 133.222,7.125,6.969,0.867 132.279,6.824,7.132,0.863 130.888,7.195,0.851,0.856 118.703,6.698,2.872,0.852 107.909,6.198,7.921,0.848 132.321,6.824,9.311,0.837 131.344,7.268,7.087,0.836 128.969,7.264,1.161,0.834 127.121,6.456,7.226,0.832 107.909,6.362,7.921,0.821 118.247,6.783,2.656,0.814 128.178,7.181,3.851,0.814 133.697,7.112,4.081,0.809 118.215,6.770,2.775,0.791 132.409,6.824,5.915,0.788 132.365,6.830,5.894,0.788 127.509,6.455,7.183,0.778 121.104,7.191,3.875,0.778 56.004,5.141,6.833,0.777 132.748,7.290,1.610,0.777 132.817,7.288,1.624,0.777 130.891,7.098,2.663,0.765 130.795,7.100,2.649,0.765 132.451,7.371,3.971,0.756 132.368,7.373,3.958,0.756 58.224,5.042,4.441,0.755 131.342,7.115,1.044,0.754 133.218,6.660,7.115,0.740 133.311,6.451,7.120,0.735 128.258,7.179,9.030,0.733 128.180,7.182,9.044,0.733 133.265,6.660,3.145,0.732 143.162,8.103,4.817,0.729 56.820,5.050,4.679,0.728 132.778,7.289,-0.169,0.727 132.673,7.292,-0.183,0.727 56.780,5.112,6.673,0.720 129.436,7.194,1.156,0.710 57.374,5.108,5.345,0.708 55.416,5.020,9.325,0.705 115.040,7.289,0.642,0.704 115.092,7.286,0.625,0.704 119.629,6.939,7.912,0.686 132.752,7.124,7.277,0.677 115.011,7.275,4.233,0.676 120.099,7.123,6.847,0.670 118.692,6.689,2.171,0.665 131.336,7.380,6.699,0.659 118.686,6.695,7.283,0.642 128.097,6.577,0.791,0.639 133.781,7.123,3.834,0.630 133.728,7.125,3.818,0.630 131.999,7.371,8.588,0.625 131.954,7.372,8.604,0.625 54.436,5.164,7.569,0.623 60.240,5.480,6.672,0.621 60.204,5.482,6.688,0.621 131.866,6.823,0.439,0.613 131.768,6.826,0.427,0.613 118.229,6.657,1.183,0.610 132.301,6.826,-0.185,0.607 132.352,6.824,-0.171,0.607 120.562,7.118,6.881,0.603 132.723,7.126,8.977,0.591 122.511,7.279,6.959,0.574 137.904,7.923,7.146,0.573 130.405,7.263,6.578,0.570 129.938,7.273,0.808,0.568 130.405,6.581,7.219,0.565 57.727,5.101,8.972,0.551 127.201,6.660,3.168,0.547 55.465,5.150,-0.179,0.544 55.497,5.153,1.181,0.531 137.904,7.923,7.340,0.531 127.751,6.574,1.167,0.529 127.694,6.578,1.148,0.529 129.922,7.245,0.973,0.522 137.904,7.923,7.219,0.521 118.219,6.704,0.802,0.513 118.219,6.942,6.693,0.501 PK T\m%peak_lists/C13NOESY_@ARO_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 114.939 7.288 6.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 133.216 7.120 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 132.752 7.381 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 128.998 6.698 7.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 116.843 5.118 7.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 133.215 7.120 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 132.748 7.287 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 117.282 5.335 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 116.816 5.122 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 133.214 7.119 2.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 127.593 6.586 6.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.221 6.781 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 114.938 5.900 3.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 132.747 7.123 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.938 7.276 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 132.765 7.289 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 129.936 6.450 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.468 7.271 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 132.747 7.289 4.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 132.750 6.590 7.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 130.404 7.083 6.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.014 6.702 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.686 6.699 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 130.406 7.089 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 133.221 7.121 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 132.749 7.290 0.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 132.746 7.129 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 120.094 5.477 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 116.813 5.120 3.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 114.469 5.151 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 114.939 5.896 8.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 114.470 5.144 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 117.274 5.328 9.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 132.270 6.825 0.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 132.278 6.825 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 132.748 7.129 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 130.402 7.065 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 132.744 6.591 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 132.277 6.824 3.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 132.746 6.591 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 132.748 6.822 6.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 131.342 7.384 7.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.059 7.179 3.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.610 6.990 3.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.624 6.935 2.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.625 6.949 3.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 117.290 5.331 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 133.217 7.120 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 128.062 7.181 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.220 6.781 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 132.741 7.115 6.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 132.751 7.125 6.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 132.279 6.824 3.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 124.781 6.972 7.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 117.280 5.331 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 129.936 6.450 6.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 132.749 7.287 3.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 132.745 7.123 0.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 128.056 7.181 10.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 128.057 7.182 10.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 122.435 6.967 7.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 122.435 6.967 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.093 5.476 1.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 137.897 7.928 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 120.094 5.472 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 133.214 7.117 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 118.688 6.691 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 132.748 7.290 3.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 133.215 7.120 4.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 118.205 6.778 0.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 114.922 5.902 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 114.934 7.276 0.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 129.933 6.449 0.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 127.124 6.671 9.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 133.686 7.115 3.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 132.749 6.588 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 118.688 6.697 0.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 119.626 6.944 4.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 119.624 6.985 4.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 129.957 6.445 1.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 299 118.215 6.770 2.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 300 132.409 6.824 5.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 301 132.365 6.830 5.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 302 127.509 6.455 7.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 303 121.104 7.191 3.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 304 115.995 5.141 6.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 305 132.748 7.290 1.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 306 132.817 7.288 1.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 307 130.891 7.098 2.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 308 130.795 7.100 2.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 309 132.451 7.371 3.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 310 132.368 7.373 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 311 118.215 5.042 4.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 312 131.342 7.115 1.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 313 133.218 6.660 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 314 133.311 6.451 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 315 128.258 7.179 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.733 316 128.180 7.182 9.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.733 317 133.265 6.660 3.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.732 318 113.167 8.103 4.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.729 319 116.811 5.050 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 320 132.778 7.289 -0.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 321 132.673 7.292 -0.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 322 116.771 5.112 6.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.720 323 129.436 7.194 1.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 324 117.365 5.108 5.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.708 325 115.407 5.020 9.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 326 115.040 7.289 0.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 327 115.092 7.286 0.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 328 119.629 6.939 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 329 132.752 7.124 7.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.677 330 115.011 7.275 4.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 331 120.099 7.123 6.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.670 332 118.692 6.689 2.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.665 333 131.336 7.380 6.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.659 334 118.686 6.695 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 335 128.097 6.577 0.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 336 133.781 7.123 3.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.630 337 133.728 7.125 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.630 338 131.999 7.371 8.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 339 131.954 7.372 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 340 114.427 5.164 7.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 341 120.231 5.480 6.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 342 120.195 5.482 6.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 343 131.866 6.823 0.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 344 131.768 6.826 0.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 345 118.229 6.657 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 346 132.301 6.826 -0.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 347 132.352 6.824 -0.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 348 120.562 7.118 6.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 349 132.723 7.126 8.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 350 122.511 7.279 6.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 351 137.904 7.923 7.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.573 352 130.405 7.263 6.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 353 129.938 7.273 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 354 130.405 6.581 7.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 355 117.718 5.101 8.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 356 127.201 6.660 3.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.547 357 115.456 5.150 -0.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 358 115.488 5.153 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 359 137.904 7.923 7.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 360 127.751 6.574 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 361 127.694 6.578 1.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 362 129.922 7.245 0.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 363 137.904 7.923 7.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 364 118.219 6.704 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 365 118.219 6.942 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK Tw8Mv.peak_lists/C13NOESY_@ARO_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 114.939 7.288 6.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 133.216 7.120 1.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 132.752 7.381 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 128.998 6.698 7.111 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 56.852 5.118 7.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 133.215 7.120 8.099 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 132.748 7.287 0.732 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 57.291 5.335 3.223 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 56.825 5.122 8.229 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 133.214 7.119 2.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 127.593 6.586 6.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.221 6.781 7.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 54.947 5.900 3.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 132.747 7.123 4.523 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 114.938 7.276 2.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 132.765 7.289 2.701 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 129.936 6.450 6.600 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 129.468 7.271 7.065 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 132.747 7.289 4.305 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 132.750 6.590 7.110 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 130.404 7.083 6.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 129.014 6.702 0.797 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 118.686 6.699 0.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 130.406 7.089 0.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 133.221 7.121 1.421 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 132.749 7.290 0.358 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 132.746 7.129 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 60.103 5.477 2.238 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 56.822 5.120 3.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 54.478 5.151 7.790 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 54.948 5.896 8.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 54.479 5.144 2.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 57.283 5.328 9.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 132.270 6.825 0.839 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 132.278 6.825 0.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 132.748 7.129 2.860 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 130.402 7.065 7.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 132.744 6.591 0.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 132.277 6.824 3.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 132.746 6.591 2.967 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 132.748 6.822 6.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 131.342 7.384 7.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 128.059 7.179 3.426 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.610 6.990 3.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 119.624 6.935 2.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 119.625 6.949 3.027 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 57.299 5.331 3.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 133.217 7.120 0.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 128.062 7.181 3.204 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.220 6.781 0.842 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 132.741 7.115 6.794 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 132.751 7.125 6.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 132.279 6.824 3.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 124.781 6.972 7.304 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 57.289 5.331 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 129.936 6.450 6.819 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 132.749 7.287 3.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 132.745 7.123 0.519 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 128.056 7.181 10.344 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 128.057 7.182 10.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 122.435 6.967 7.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 122.435 6.967 7.176 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 60.102 5.476 1.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 137.897 7.928 4.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 60.103 5.472 8.478 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 133.214 7.117 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 118.688 6.691 7.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 132.748 7.290 3.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 133.215 7.120 4.807 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 118.205 6.778 0.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 54.931 5.902 3.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 114.934 7.276 0.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 129.933 6.449 0.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 127.124 6.671 9.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 133.686 7.115 3.151 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 132.749 6.588 2.742 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 118.688 6.697 0.521 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 119.626 6.944 4.768 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 79 119.624 6.985 4.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 80 129.957 6.445 1.013 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 81 118.686 6.698 1.076 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 82 133.215 7.125 1.593 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 83 132.276 6.824 8.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 84 121.031 7.190 6.599 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 130.404 7.084 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 132.805 7.287 3.805 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 60.104 5.469 0.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 132.748 7.286 0.211 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 132.278 6.825 1.040 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 55.416 5.149 9.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 121.033 7.194 6.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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114.442 7.292 1.627 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 180 130.406 6.582 6.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 181 118.187 6.777 4.230 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 182 132.858 6.592 3.858 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 183 132.911 6.591 3.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.992 184 130.394 6.920 0.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 185 114.478 7.302 1.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 186 114.469 7.302 1.197 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 187 114.958 7.280 10.318 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.990 188 127.590 6.586 6.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 189 118.217 6.783 2.324 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 190 132.306 7.372 2.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.989 191 114.942 7.276 0.024 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 192 137.904 7.923 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.988 193 130.378 6.453 0.022 1 U 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0.981 208 132.307 7.371 8.979 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 209 132.746 6.699 7.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 210 47.918 8.115 7.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 211 54.963 5.894 8.475 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 212 129.934 6.926 0.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 213 114.498 7.274 2.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 214 57.373 5.319 2.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 215 57.322 5.323 2.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 216 121.977 6.881 7.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 217 127.214 6.673 4.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 218 119.625 6.773 6.952 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.975 219 118.261 6.780 2.994 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.973 220 133.220 6.781 7.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 221 130.873 7.197 7.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 222 54.460 5.142 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 223 132.273 6.823 5.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 224 127.601 7.179 1.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 225 127.521 7.180 1.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.969 226 122.449 6.961 0.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 227 122.522 6.960 4.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 228 114.585 7.276 2.037 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 229 114.670 7.268 2.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 230 114.629 7.275 2.017 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 231 55.465 5.153 0.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 232 54.947 5.910 6.831 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 233 130.405 6.807 6.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 234 132.278 6.917 6.841 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 235 131.849 7.373 0.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 236 128.994 7.379 7.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 237 131.784 7.375 0.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 238 126.689 6.665 5.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 239 122.447 7.191 6.961 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 240 129.466 7.207 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 241 127.612 6.577 1.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 242 127.509 6.577 0.992 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 243 122.006 7.125 6.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.954 244 57.291 5.341 4.690 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 245 137.904 6.595 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 246 54.463 5.140 6.828 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 247 55.472 5.151 0.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.944 248 132.748 6.824 6.597 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.943 249 132.810 7.290 6.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.941 250 133.175 7.106 2.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 251 137.904 7.923 3.804 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 252 126.651 6.672 7.118 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 253 120.145 7.123 3.417 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 254 120.036 7.125 3.399 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.933 255 129.964 6.591 7.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.929 256 129.057 6.699 0.507 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 257 128.950 6.700 0.491 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 258 118.247 6.660 3.846 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 259 118.163 6.664 3.832 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 260 132.788 6.450 6.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 261 56.962 5.110 7.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 262 129.467 7.197 0.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 263 56.893 5.114 7.376 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.918 264 127.247 6.644 3.459 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.915 265 132.331 6.825 7.579 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 266 128.157 7.180 1.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.911 267 132.239 6.824 5.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 268 55.034 5.898 6.670 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 269 55.129 5.893 6.660 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 270 55.084 5.896 6.645 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 271 130.447 7.276 0.216 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 272 130.364 7.280 0.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 273 130.389 6.581 6.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.901 274 54.479 5.074 4.628 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.897 275 107.909 5.965 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.896 276 53.519 5.127 4.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.895 277 54.947 5.910 6.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 278 132.860 7.287 0.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.894 279 130.869 7.198 0.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 280 130.912 7.197 0.968 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 281 57.385 5.040 8.990 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 282 57.311 5.040 8.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 283 55.112 5.893 7.113 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.870 284 55.072 5.890 7.136 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.870 285 132.303 7.375 5.339 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.869 286 133.222 7.125 6.969 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 287 132.279 6.824 7.132 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.863 288 130.888 7.195 0.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.856 289 118.703 6.698 2.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.852 290 107.909 6.198 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.848 291 132.321 6.824 9.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 292 131.344 7.268 7.087 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.836 293 128.969 7.264 1.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.834 294 127.121 6.456 7.226 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.832 295 107.909 6.362 7.921 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 296 118.247 6.783 2.656 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.814 297 128.178 7.181 3.851 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.814 298 133.697 7.112 4.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.809 299 118.215 6.770 2.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.791 300 132.409 6.824 5.915 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 301 132.365 6.830 5.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 302 127.509 6.455 7.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 303 121.104 7.191 3.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.778 304 56.004 5.141 6.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 305 132.748 7.290 1.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 306 132.817 7.288 1.624 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.777 307 130.891 7.098 2.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 308 130.795 7.100 2.649 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.765 309 132.451 7.371 3.971 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 310 132.368 7.373 3.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 311 58.224 5.042 4.441 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.755 312 131.342 7.115 1.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.754 313 133.218 6.660 7.115 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.740 314 133.311 6.451 7.120 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.735 315 128.258 7.179 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.733 316 128.180 7.182 9.044 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.733 317 133.265 6.660 3.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.732 318 143.162 8.103 4.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.729 319 56.820 5.050 4.679 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.728 320 132.778 7.289 -0.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 321 132.673 7.292 -0.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.727 322 56.780 5.112 6.673 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.720 323 129.436 7.194 1.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.710 324 57.374 5.108 5.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.708 325 55.416 5.020 9.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.705 326 115.040 7.289 0.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 327 115.092 7.286 0.625 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 328 119.629 6.939 7.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.686 329 132.752 7.124 7.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.677 330 115.011 7.275 4.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.676 331 120.099 7.123 6.847 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.670 332 118.692 6.689 2.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.665 333 131.336 7.380 6.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.659 334 118.686 6.695 7.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.642 335 128.097 6.577 0.791 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.639 336 133.781 7.123 3.834 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.630 337 133.728 7.125 3.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.630 338 131.999 7.371 8.588 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 339 131.954 7.372 8.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.625 340 54.436 5.164 7.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.623 341 60.240 5.480 6.672 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 342 60.204 5.482 6.688 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.621 343 131.866 6.823 0.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 344 131.768 6.826 0.427 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.613 345 118.229 6.657 1.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 346 132.301 6.826 -0.185 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 347 132.352 6.824 -0.171 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.607 348 120.562 7.118 6.881 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.603 349 132.723 7.126 8.977 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.591 350 122.511 7.279 6.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.574 351 137.904 7.923 7.146 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.573 352 130.405 7.263 6.578 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 353 129.938 7.273 0.808 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 354 130.405 6.581 7.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.565 355 57.727 5.101 8.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 356 127.201 6.660 3.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.547 357 55.465 5.150 -0.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.544 358 55.497 5.153 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 359 137.904 7.923 7.340 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.531 360 127.751 6.574 1.167 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 361 127.694 6.578 1.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 362 129.922 7.245 0.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.522 363 137.904 7.923 7.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.521 364 118.219 6.704 0.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.513 365 118.219 6.942 6.693 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK T7HH$peak_lists/C13NOESY_@ARO_strong.list Assignment w1 w2 w3 ?-?-? 114.939 7.288 6.966 ?-?-? 133.216 7.120 1.127 ?-?-? 132.752 7.381 7.109 ?-?-? 128.998 6.698 7.111 ?-?-? 116.843 5.118 7.113 ?-?-? 133.215 7.120 8.099 ?-?-? 132.748 7.287 0.732 ?-?-? 117.282 5.335 3.223 ?-?-? 116.816 5.122 8.229 ?-?-? 133.214 7.119 2.662 ?-?-? 127.593 6.586 6.456 ?-?-? 118.221 6.781 7.109 ?-?-? 114.938 5.900 3.433 ?-?-? 132.747 7.123 4.523 ?-?-? 114.938 7.276 2.608 ?-?-? 132.765 7.289 2.701 ?-?-? 129.936 6.450 6.600 ?-?-? 129.468 7.271 7.065 ?-?-? 132.747 7.289 4.305 ?-?-? 132.750 6.590 7.110 ?-?-? 130.404 7.083 6.599 ?-?-? 129.014 6.702 0.797 ?-?-? 118.686 6.699 0.673 ?-?-? 130.406 7.089 0.834 ?-?-? 133.221 7.121 1.421 ?-?-? 132.749 7.290 0.358 ?-?-? 132.746 7.129 8.784 ?-?-? 120.094 5.477 2.238 ?-?-? 116.813 5.120 3.140 ?-?-? 114.469 5.151 7.790 ?-?-? 114.939 5.896 8.690 ?-?-? 114.470 5.144 2.897 ?-?-? 117.274 5.328 9.122 ?-?-? 132.270 6.825 0.839 ?-?-? 132.278 6.825 0.742 ?-?-? 132.748 7.129 2.860 ?-?-? 130.402 7.065 7.257 ?-?-? 132.744 6.591 0.832 ?-?-? 132.277 6.824 3.060 ?-?-? 132.746 6.591 2.967 ?-?-? 132.748 6.822 6.455 ?-?-? 131.342 7.384 7.114 ?-?-? 128.059 7.179 3.426 ?-?-? 119.610 6.990 3.062 ?-?-? 119.624 6.935 2.972 ?-?-? 119.625 6.949 3.027 ?-?-? 117.290 5.331 3.969 ?-?-? 133.217 7.120 0.843 ?-?-? 128.062 7.181 3.204 ?-?-? 118.220 6.781 0.842 ?-?-? 132.741 7.115 6.794 ?-?-? 132.751 7.125 6.698 ?-?-? 132.279 6.824 3.286 ?-?-? 124.781 6.972 7.304 ?-?-? 117.280 5.331 8.605 ?-?-? 129.936 6.450 6.819 ?-?-? 132.749 7.287 3.159 ?-?-? 132.745 7.123 0.519 ?-?-? 128.056 7.181 10.344 ?-?-? 128.057 7.182 10.299 ?-?-? 122.435 6.967 7.275 ?-?-? 122.435 6.967 7.176 ?-?-? 120.093 5.476 1.030 ?-?-? 137.897 7.928 4.767 ?-?-? 120.094 5.472 8.478 ?-?-? 133.214 7.117 4.230 ?-?-? 118.688 6.691 7.122 ?-?-? 132.748 7.290 3.338 ?-?-? 133.215 7.120 4.807 ?-?-? 118.205 6.778 0.982 ?-?-? 114.922 5.902 3.047 ?-?-? 114.934 7.276 0.979 ?-?-? 129.933 6.449 0.767 ?-?-? 127.124 6.671 9.629 ?-?-? 133.686 7.115 3.151 ?-?-? 132.749 6.588 2.742 ?-?-? 118.688 6.697 0.521 ?-?-? 119.626 6.944 4.768 ?-?-? 119.624 6.985 4.783 ?-?-? 129.957 6.445 1.013 ?-?-? 118.686 6.698 1.076 ?-?-? 133.215 7.125 1.593 ?-?-? 132.276 6.824 8.682 ?-?-? 121.031 7.190 6.599 ?-?-? 130.404 7.084 0.985 ?-?-? 132.805 7.287 3.805 ?-?-? 120.095 5.469 0.795 ?-?-? 132.748 7.286 0.211 ?-?-? 132.278 6.825 1.040 ?-?-? 115.407 5.149 9.003 ?-?-? 121.033 7.194 6.966 ?-?-? 117.288 5.330 7.367 ?-?-? 117.396 5.328 7.398 ?-?-? 115.017 5.898 0.792 ?-?-? 114.935 5.894 0.812 ?-?-? 132.282 7.374 2.944 ?-?-? 132.277 7.114 7.374 ?-?-? 114.455 6.970 7.296 ?-?-? 115.405 5.152 3.286 ?-?-? 114.923 5.895 4.937 ?-?-? 129.935 6.449 0.214 ?-?-? 117.282 5.335 2.933 ?-?-? 116.823 5.119 8.080 ?-?-? 115.873 5.141 3.063 ?-?-? 137.904 7.923 3.005 ?-?-? 130.407 7.111 7.375 ?-?-? 132.746 6.589 4.232 ?-?-? 119.623 6.940 4.552 ?-?-? 132.279 6.824 1.735 ?-?-? 127.123 6.671 8.467 ?-?-? 118.686 6.700 0.356 ?-?-? 127.591 6.577 0.211 ?-?-? 115.924 5.150 7.589 ?-?-? 132.279 6.821 3.429 ?-?-? 132.790 6.590 8.225 ?-?-? 118.218 6.670 4.760 ?-?-? 131.322 6.699 7.374 ?-?-? 132.746 7.287 1.100 ?-?-? 133.216 7.116 1.974 ?-?-? 133.213 7.118 8.218 ?-?-? 132.729 6.591 0.990 ?-?-? 130.409 7.082 0.493 ?-?-? 129.936 7.120 6.702 ?-?-? 114.466 5.147 3.068 ?-?-? 115.523 5.149 7.589 ?-?-? 127.592 6.587 7.253 ?-?-? 117.282 5.335 8.986 ?-?-? 129.024 6.702 1.038 ?-?-? 117.353 5.336 0.959 ?-?-? 117.510 5.335 0.947 ?-?-? 117.645 5.340 0.879 ?-?-? 132.277 6.824 1.416 ?-?-? 132.336 6.825 0.215 ?-?-? 118.220 6.774 1.976 ?-?-? 132.275 6.824 9.001 ?-?-? 121.974 7.119 6.895 ?-?-? 133.686 7.119 5.122 ?-?-? 129.935 7.275 0.358 ?-?-? 118.218 6.780 4.783 ?-?-? 127.124 6.671 3.050 ?-?-? 129.935 6.447 7.235 ?-?-? 120.092 7.122 3.044 ?-?-? 133.206 7.114 8.448 ?-?-? 129.936 6.442 -0.174 ?-?-? 132.335 6.826 1.880 ?-?-? 127.592 6.452 6.597 ?-?-? 124.282 7.310 6.970 ?-?-? 129.466 6.824 6.457 ?-?-? 132.747 6.592 6.801 ?-?-? 118.740 7.133 6.705 ?-?-? 133.215 7.116 3.011 ?-?-? 118.684 7.117 6.791 ?-?-? 118.740 7.129 6.667 ?-?-? 118.218 6.664 1.613 ?-?-? 137.904 8.362 7.921 ?-?-? 132.279 7.381 3.215 ?-?-? 132.749 7.291 8.638 ?-?-? 137.907 7.927 4.567 ?-?-? 128.065 7.180 1.671 ?-?-? 131.809 7.379 1.151 ?-?-? 121.039 7.193 6.457 ?-?-? 128.075 7.180 3.650 ?-?-? 128.531 7.124 6.703 ?-?-? 132.746 6.592 0.031 ?-?-? 127.590 7.180 8.300 ?-?-? 137.881 5.724 7.911 ?-?-? 137.649 5.748 7.952 ?-?-? 132.819 7.125 0.355 ?-?-? 120.117 5.478 8.224 ?-?-? 127.146 6.673 3.535 ?-?-? 129.464 7.066 1.158 ?-?-? 132.782 7.289 2.192 ?-?-? 118.221 7.118 6.784 ?-?-? 132.889 7.290 7.653 ?-?-? 114.537 7.287 1.647 ?-?-? 119.613 7.121 3.061 ?-?-? 132.928 6.589 8.396 ?-?-? 132.843 6.590 8.414 ?-?-? 114.442 7.292 1.627 ?-?-? 130.406 6.582 6.452 ?-?-? 118.187 6.777 4.230 ?-?-? 132.858 6.592 3.858 ?-?-? 132.911 6.591 3.877 ?-?-? 130.394 6.920 0.216 ?-?-? 114.478 7.302 1.445 ?-?-? 114.469 7.302 1.197 ?-?-? 114.958 7.280 10.318 ?-?-? 127.590 6.586 6.818 ?-?-? 118.217 6.783 2.324 ?-?-? 132.306 7.372 2.753 ?-?-? 114.942 7.276 0.024 ?-?-? 137.904 7.923 6.952 ?-?-? 130.378 6.453 0.022 ?-?-? 118.307 6.658 1.406 ?-?-? 119.625 6.704 6.952 ?-?-? 118.714 6.698 1.912 ?-?-? 132.751 7.123 0.678 ?-?-? 114.468 7.303 9.630 ?-?-? 118.692 6.686 1.610 ?-?-? 127.122 6.662 7.114 ?-?-? 129.940 7.263 0.689 ?-?-? 118.220 6.659 3.062 ?-?-? 117.423 5.327 1.173 ?-?-? 117.366 5.327 1.152 ?-?-? 132.867 6.590 0.515 ?-?-? 132.936 6.583 0.500 ?-?-? 132.904 6.589 0.489 ?-?-? 132.307 7.371 8.979 ?-?-? 132.746 6.699 7.132 ?-?-? 137.904 8.115 7.945 ?-?-? 114.954 5.894 8.475 ?-?-? 129.934 6.926 0.431 ?-?-? 114.498 7.274 2.766 ?-?-? 117.364 5.319 2.256 ?-?-? 117.313 5.323 2.241 ?-?-? 121.977 6.881 7.106 ?-?-? 127.214 6.673 4.072 ?-?-? 119.625 6.773 6.952 ?-?-? 118.261 6.780 2.994 ?-?-? 133.220 6.781 7.112 ?-?-? 130.873 7.197 7.098 ?-?-? 114.451 5.142 9.316 ?-?-? 132.273 6.823 5.147 ?-?-? 127.601 7.179 1.847 ?-?-? 127.521 7.180 1.832 ?-?-? 122.449 6.961 0.988 ?-?-? 122.522 6.960 4.235 ?-?-? 114.585 7.276 2.037 ?-?-? 114.670 7.268 2.029 ?-?-? 114.629 7.275 2.017 ?-?-? 115.456 5.153 0.398 ?-?-? 114.938 5.910 6.831 ?-?-? 130.405 6.807 6.443 ?-?-? 132.278 6.917 6.841 ?-?-? 131.849 7.373 0.918 ?-?-? 128.994 7.379 7.114 ?-?-? 131.784 7.375 0.901 ?-?-? 126.689 6.665 5.477 ?-?-? 122.447 7.191 6.961 ?-?-? 129.466 7.207 0.985 ?-?-? 127.612 6.577 1.008 ?-?-? 127.509 6.577 0.992 ?-?-? 122.006 7.125 6.861 ?-?-? 117.282 5.341 4.690 ?-?-? 137.904 6.595 7.921 ?-?-? 114.454 5.140 6.828 ?-?-? 115.463 5.151 0.210 ?-?-? 132.748 6.824 6.597 ?-?-? 132.810 7.290 6.445 ?-?-? 133.175 7.106 2.312 ?-?-? 137.904 7.923 3.804 ?-?-? 126.651 6.672 7.118 ?-?-? 120.145 7.123 3.417 ?-?-? 120.036 7.125 3.399 ?-?-? 129.964 6.591 7.087 ?-?-? 129.057 6.699 0.507 ?-?-? 128.950 6.700 0.491 ?-?-? 118.247 6.660 3.846 ?-?-? 118.163 6.664 3.832 ?-?-? 132.788 6.450 6.825 ?-?-? 116.953 5.110 7.395 ?-?-? 129.467 7.197 0.871 ?-?-? 116.884 5.114 7.376 ?-?-? 127.247 6.644 3.459 ?-?-? 132.331 6.825 7.579 ?-?-? 128.157 7.180 1.494 ?-?-? 132.239 6.824 5.009 ?-?-? 115.025 5.898 6.670 ?-?-? 115.120 5.893 6.660 ?-?-? 115.075 5.896 6.645 ?-?-? 130.447 7.276 0.216 ?-?-? 130.364 7.280 0.205 ?-?-? 130.389 6.581 6.825 ?-?-? 114.470 5.074 4.628 ?-?-? 137.904 5.965 7.921 ?-?-? 113.510 5.127 4.818 ?-?-? 114.938 5.910 6.686 ?-?-? 132.860 7.287 0.986 ?-?-? 130.869 7.198 0.986 ?-?-? 130.912 7.197 0.968 ?-?-? 117.376 5.040 8.990 ?-?-? 117.302 5.040 8.974 ?-?-? 115.103 5.893 7.113 ?-?-? 115.063 5.890 7.136 ?-?-? 132.303 7.375 5.339 ?-?-? 133.222 7.125 6.969 ?-?-? 132.279 6.824 7.132 ?-?-? 130.888 7.195 0.851 ?-?-? 118.703 6.698 2.872 ?-?-? 137.904 6.198 7.921 ?-?-? 132.321 6.824 9.311 ?-?-? 131.344 7.268 7.087 ?-?-? 128.969 7.264 1.161 ?-?-? 127.121 6.456 7.226 ?-?-? 137.904 6.362 7.921 ?-?-? 118.247 6.783 2.656 ?-?-? 128.178 7.181 3.851 ?-?-? 133.697 7.112 4.081 ?-?-? 118.215 6.770 2.775 ?-?-? 132.409 6.824 5.915 ?-?-? 132.365 6.830 5.894 ?-?-? 127.509 6.455 7.183 ?-?-? 121.104 7.191 3.875 ?-?-? 115.995 5.141 6.833 ?-?-? 132.748 7.290 1.610 ?-?-? 132.817 7.288 1.624 ?-?-? 130.891 7.098 2.663 ?-?-? 130.795 7.100 2.649 ?-?-? 132.451 7.371 3.971 ?-?-? 132.368 7.373 3.958 ?-?-? 118.215 5.042 4.441 ?-?-? 131.342 7.115 1.044 ?-?-? 133.218 6.660 7.115 ?-?-? 133.311 6.451 7.120 ?-?-? 128.258 7.179 9.030 ?-?-? 128.180 7.182 9.044 ?-?-? 133.265 6.660 3.145 ?-?-? 113.167 8.103 4.817 ?-?-? 116.811 5.050 4.679 ?-?-? 132.778 7.289 -0.169 ?-?-? 132.673 7.292 -0.183 ?-?-? 116.771 5.112 6.673 ?-?-? 129.436 7.194 1.156 ?-?-? 117.365 5.108 5.345 ?-?-? 115.407 5.020 9.325 ?-?-? 115.040 7.289 0.642 ?-?-? 115.092 7.286 0.625 ?-?-? 119.629 6.939 7.912 ?-?-? 132.752 7.124 7.277 ?-?-? 115.011 7.275 4.233 ?-?-? 120.099 7.123 6.847 ?-?-? 118.692 6.689 2.171 ?-?-? 131.336 7.380 6.699 ?-?-? 118.686 6.695 7.283 ?-?-? 128.097 6.577 0.791 ?-?-? 133.781 7.123 3.834 ?-?-? 133.728 7.125 3.818 ?-?-? 131.999 7.371 8.588 ?-?-? 131.954 7.372 8.604 ?-?-? 114.427 5.164 7.569 ?-?-? 120.231 5.480 6.672 ?-?-? 120.195 5.482 6.688 ?-?-? 131.866 6.823 0.439 ?-?-? 131.768 6.826 0.427 ?-?-? 118.229 6.657 1.183 ?-?-? 132.301 6.826 -0.185 ?-?-? 132.352 6.824 -0.171 ?-?-? 120.562 7.118 6.881 ?-?-? 132.723 7.126 8.977 ?-?-? 122.511 7.279 6.959 ?-?-? 137.904 7.923 7.146 ?-?-? 130.405 7.263 6.578 ?-?-? 129.938 7.273 0.808 ?-?-? 130.405 6.581 7.219 ?-?-? 117.718 5.101 8.972 ?-?-? 127.201 6.660 3.168 ?-?-? 115.456 5.150 -0.179 ?-?-? 115.488 5.153 1.181 ?-?-? 137.904 7.923 7.340 ?-?-? 127.751 6.574 1.167 ?-?-? 127.694 6.578 1.148 ?-?-? 129.922 7.245 0.973 ?-?-? 137.904 7.923 7.219 ?-?-? 118.219 6.704 0.802 ?-?-? 118.219 6.942 6.693 PK T@HH-peak_lists/C13NOESY_@ARO_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 114.939 7.288 6.966 ?-?-? 133.216 7.120 1.127 ?-?-? 132.752 7.381 7.109 ?-?-? 128.998 6.698 7.111 ?-?-? 56.852 5.118 7.113 ?-?-? 133.215 7.120 8.099 ?-?-? 132.748 7.287 0.732 ?-?-? 57.291 5.335 3.223 ?-?-? 56.825 5.122 8.229 ?-?-? 133.214 7.119 2.662 ?-?-? 127.593 6.586 6.456 ?-?-? 118.221 6.781 7.109 ?-?-? 54.947 5.900 3.433 ?-?-? 132.747 7.123 4.523 ?-?-? 114.938 7.276 2.608 ?-?-? 132.765 7.289 2.701 ?-?-? 129.936 6.450 6.600 ?-?-? 129.468 7.271 7.065 ?-?-? 132.747 7.289 4.305 ?-?-? 132.750 6.590 7.110 ?-?-? 130.404 7.083 6.599 ?-?-? 129.014 6.702 0.797 ?-?-? 118.686 6.699 0.673 ?-?-? 130.406 7.089 0.834 ?-?-? 133.221 7.121 1.421 ?-?-? 132.749 7.290 0.358 ?-?-? 132.746 7.129 8.784 ?-?-? 60.103 5.477 2.238 ?-?-? 56.822 5.120 3.140 ?-?-? 54.478 5.151 7.790 ?-?-? 54.948 5.896 8.690 ?-?-? 54.479 5.144 2.897 ?-?-? 57.283 5.328 9.122 ?-?-? 132.270 6.825 0.839 ?-?-? 132.278 6.825 0.742 ?-?-? 132.748 7.129 2.860 ?-?-? 130.402 7.065 7.257 ?-?-? 132.744 6.591 0.832 ?-?-? 132.277 6.824 3.060 ?-?-? 132.746 6.591 2.967 ?-?-? 132.748 6.822 6.455 ?-?-? 131.342 7.384 7.114 ?-?-? 128.059 7.179 3.426 ?-?-? 119.610 6.990 3.062 ?-?-? 119.624 6.935 2.972 ?-?-? 119.625 6.949 3.027 ?-?-? 57.299 5.331 3.969 ?-?-? 133.217 7.120 0.843 ?-?-? 128.062 7.181 3.204 ?-?-? 118.220 6.781 0.842 ?-?-? 132.741 7.115 6.794 ?-?-? 132.751 7.125 6.698 ?-?-? 132.279 6.824 3.286 ?-?-? 124.781 6.972 7.304 ?-?-? 57.289 5.331 8.605 ?-?-? 129.936 6.450 6.819 ?-?-? 132.749 7.287 3.159 ?-?-? 132.745 7.123 0.519 ?-?-? 128.056 7.181 10.344 ?-?-? 128.057 7.182 10.299 ?-?-? 122.435 6.967 7.275 ?-?-? 122.435 6.967 7.176 ?-?-? 60.102 5.476 1.030 ?-?-? 137.897 7.928 4.767 ?-?-? 60.103 5.472 8.478 ?-?-? 133.214 7.117 4.230 ?-?-? 118.688 6.691 7.122 ?-?-? 132.748 7.290 3.338 ?-?-? 133.215 7.120 4.807 ?-?-? 118.205 6.778 0.982 ?-?-? 54.931 5.902 3.047 ?-?-? 114.934 7.276 0.979 ?-?-? 129.933 6.449 0.767 ?-?-? 127.124 6.671 9.629 ?-?-? 133.686 7.115 3.151 ?-?-? 132.749 6.588 2.742 ?-?-? 118.688 6.697 0.521 ?-?-? 119.626 6.944 4.768 ?-?-? 119.624 6.985 4.783 ?-?-? 129.957 6.445 1.013 ?-?-? 118.686 6.698 1.076 ?-?-? 133.215 7.125 1.593 ?-?-? 132.276 6.824 8.682 ?-?-? 121.031 7.190 6.599 ?-?-? 130.404 7.084 0.985 ?-?-? 132.805 7.287 3.805 ?-?-? 60.104 5.469 0.795 ?-?-? 132.748 7.286 0.211 ?-?-? 132.278 6.825 1.040 ?-?-? 55.416 5.149 9.003 ?-?-? 121.033 7.194 6.966 ?-?-? 57.297 5.330 7.367 ?-?-? 57.405 5.328 7.398 ?-?-? 55.026 5.898 0.792 ?-?-? 54.944 5.894 0.812 ?-?-? 132.282 7.374 2.944 ?-?-? 132.277 7.114 7.374 ?-?-? 114.455 6.970 7.296 ?-?-? 55.414 5.152 3.286 ?-?-? 54.932 5.895 4.937 ?-?-? 129.935 6.449 0.214 ?-?-? 57.291 5.335 2.933 ?-?-? 56.832 5.119 8.080 ?-?-? 55.882 5.141 3.063 ?-?-? 137.904 7.923 3.005 ?-?-? 130.407 7.111 7.375 ?-?-? 132.746 6.589 4.232 ?-?-? 119.623 6.940 4.552 ?-?-? 132.279 6.824 1.735 ?-?-? 127.123 6.671 8.467 ?-?-? 118.686 6.700 0.356 ?-?-? 127.591 6.577 0.211 ?-?-? 55.933 5.150 7.589 ?-?-? 132.279 6.821 3.429 ?-?-? 132.790 6.590 8.225 ?-?-? 118.218 6.670 4.760 ?-?-? 131.322 6.699 7.374 ?-?-? 132.746 7.287 1.100 ?-?-? 133.216 7.116 1.974 ?-?-? 133.213 7.118 8.218 ?-?-? 132.729 6.591 0.990 ?-?-? 130.409 7.082 0.493 ?-?-? 129.936 7.120 6.702 ?-?-? 54.475 5.147 3.068 ?-?-? 55.532 5.149 7.589 ?-?-? 127.592 6.587 7.253 ?-?-? 57.291 5.335 8.986 ?-?-? 129.024 6.702 1.038 ?-?-? 57.362 5.336 0.959 ?-?-? 57.519 5.335 0.947 ?-?-? 57.654 5.340 0.879 ?-?-? 132.277 6.824 1.416 ?-?-? 132.336 6.825 0.215 ?-?-? 118.220 6.774 1.976 ?-?-? 132.275 6.824 9.001 ?-?-? 121.974 7.119 6.895 ?-?-? 133.686 7.119 5.122 ?-?-? 129.935 7.275 0.358 ?-?-? 118.218 6.780 4.783 ?-?-? 127.124 6.671 3.050 ?-?-? 129.935 6.447 7.235 ?-?-? 120.092 7.122 3.044 ?-?-? 133.206 7.114 8.448 ?-?-? 129.936 6.442 -0.174 ?-?-? 132.335 6.826 1.880 ?-?-? 127.592 6.452 6.597 ?-?-? 124.282 7.310 6.970 ?-?-? 129.466 6.824 6.457 ?-?-? 132.747 6.592 6.801 ?-?-? 118.740 7.133 6.705 ?-?-? 133.215 7.116 3.011 ?-?-? 118.684 7.117 6.791 ?-?-? 118.740 7.129 6.667 ?-?-? 118.218 6.664 1.613 ?-?-? 47.918 8.362 7.921 ?-?-? 132.279 7.381 3.215 ?-?-? 132.749 7.291 8.638 ?-?-? 137.907 7.927 4.567 ?-?-? 128.065 7.180 1.671 ?-?-? 131.809 7.379 1.151 ?-?-? 121.039 7.193 6.457 ?-?-? 128.075 7.180 3.650 ?-?-? 128.531 7.124 6.703 ?-?-? 132.746 6.592 0.031 ?-?-? 127.590 7.180 8.300 ?-?-? 47.895 5.724 7.911 ?-?-? 47.663 5.748 7.952 ?-?-? 132.819 7.125 0.355 ?-?-? 60.126 5.478 8.224 ?-?-? 127.146 6.673 3.535 ?-?-? 129.464 7.066 1.158 ?-?-? 132.782 7.289 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112.253,7.440,0.509,0.648 110.695,8.567,1.651,0.647 110.749,8.562,1.636,0.647 110.749,8.568,1.620,0.647 121.884,9.054,8.151,0.644 115.793,8.039,3.723,0.642 120.713,8.070,2.030,0.642 120.723,8.473,4.107,0.641 117.899,8.081,7.945,0.639 121.888,8.711,1.909,0.639 115.795,8.197,6.375,0.632 120.704,8.066,0.840,0.630 121.902,8.714,6.978,0.630 113.735,7.000,3.824,0.628 125.635,9.000,4.852,0.625 122.353,8.850,9.031,0.623 124.691,8.790,8.962,0.619 114.829,8.375,7.901,0.612 116.024,8.040,9.236,0.611 118.412,7.979,2.901,0.607 116.727,8.147,3.855,0.607 113.439,7.822,7.634,0.606 119.992,8.603,2.191,0.604 122.359,8.457,6.682,0.604 120.713,8.253,6.613,0.604 120.058,8.600,2.209,0.604 124.945,9.058,0.542,0.604 110.022,9.256,0.234,0.603 115.791,8.110,2.829,0.601 119.341,8.044,7.228,0.600 115.088,7.596,6.945,0.600 116.026,8.039,8.755,0.596 118.871,8.622,2.386,0.595 121.412,7.586,1.869,0.595 112.040,7.701,2.577,0.592 121.649,8.158,1.435,0.590 121.870,8.183,2.761,0.589 124.955,8.635,1.181,0.583 122.810,7.673,2.122,0.582 122.851,7.671,2.143,0.582 122.832,8.175,0.982,0.580 115.789,8.198,0.707,0.579 108.758,8.138,8.431,0.579 121.866,8.643,8.249,0.578 113.680,7.000,7.114,0.577 121.661,8.396,3.884,0.576 119.323,7.227,8.775,0.575 117.109,8.114,1.020,0.572 117.158,8.115,0.999,0.572 117.177,8.115,0.972,0.572 122.809,7.682,1.098,0.571 131.729,9.041,9.272,0.570 128.747,9.645,8.182,0.569 128.792,9.649,8.160,0.569 121.175,9.027,3.434,0.568 115.763,8.106,3.134,0.566 124.959,9.058,4.362,0.561 122.121,8.291,1.147,0.560 112.763,7.409,0.460,0.558 109.233,7.935,0.985,0.557 115.122,7.601,9.233,0.556 115.072,7.604,9.261,0.556 109.295,8.102,8.464,0.554 109.305,8.099,8.436,0.554 124.697,8.791,8.892,0.553 122.119,8.330,8.222,0.551 126.577,8.752,1.500,0.550 115.790,8.384,1.780,0.550 110.172,6.752,4.317,0.550 128.901,9.639,1.665,0.549 122.113,8.331,2.219,0.549 115.937,8.046,0.814,0.548 116.027,8.040,0.798,0.548 115.977,8.044,1.900,0.545 122.879,8.176,1.156,0.543 111.844,6.903,1.406,0.542 117.220,6.670,0.877,0.540 128.215,9.140,4.620,0.539 128.196,9.148,4.607,0.539 123.299,8.488,1.721,0.533 114.632,7.699,3.089,0.532 127.979,8.453,8.681,0.526 108.754,8.144,5.168,0.518 128.213,9.145,9.035,0.518 124.950,9.051,3.235,0.518 122.353,8.467,8.353,0.517 112.947,6.933,6.744,0.516 117.197,8.115,8.214,0.516 119.074,7.665,0.873,0.514 123.097,9.372,8.998,0.512 113.447,8.134,7.798,0.510 119.067,8.102,8.886,0.510 107.064,7.654,7.956,0.505 107.060,7.659,7.923,0.505 120.010,8.426,0.047,0.501 120.478,8.412,2.183,0.499 119.306,6.607,7.237,0.498 114.853,7.291,3.233,0.495 113.915,7.072,6.909,0.494 114.853,7.605,7.894,0.492 120.244,8.850,8.156,0.489 111.806,6.894,1.504,0.488 112.744,6.949,6.756,0.487 120.478,8.412,4.524,0.486 118.369,8.658,4.327,0.484 108.993,7.838,2.205,0.483 124.932,9.315,1.176,0.483 124.697,8.631,9.010,0.481 122.119,8.330,0.717,0.477 111.806,6.894,3.014,0.477 108.993,7.838,2.139,0.473 112.040,6.867,2.577,0.472 118.838,8.098,1.198,0.470 116.728,8.152,4.261,0.468 120.713,9.342,7.828,0.467 114.619,7.701,4.458,0.465 115.791,8.111,1.089,0.465 121.181,9.397,9.010,0.463 113.681,7.277,1.898,0.461 107.118,7.660,4.612,0.460 114.619,7.291,7.697,0.460 117.197,8.111,1.526,0.458 114.384,7.701,2.205,0.455 121.650,8.399,1.329,0.453 120.010,7.674,8.419,0.447 111.337,8.877,1.942,0.447 119.306,8.193,1.811,0.441 116.025,8.043,1.636,0.441 126.807,8.193,8.441,0.440 120.244,8.481,8.156,0.435 124.697,9.164,8.791,0.432 117.197,6.675,2.970,0.431 109.462,8.877,1.439,0.430 108.993,7.838,7.937,0.428 118.838,7.947,8.309,0.427 121.885,9.055,3.036,0.425 109.462,8.877,1.767,0.423 111.806,7.537,1.701,0.420 112.744,7.537,6.909,0.416 122.119,8.330,8.419,0.416 113.681,6.922,2.817,0.411 112.040,9.137,7.434,0.409 124.697,8.782,3.211,0.406 119.541,7.961,4.458,0.404 114.384,7.496,7.369,0.404 109.931,9.246,2.839,0.403 116.962,8.317,8.419,0.403 127.276,8.768,1.045,0.403 119.306,7.605,8.178,0.402 111.806,6.894,1.679,0.401 125.635,9.123,7.150,0.398 118.838,8.098,1.614,0.397 120.010,8.604,8.703,0.397 124.229,8.276,4.086,0.392 117.197,8.494,8.112,0.390 114.619,8.221,7.697,0.382 108.056,8.426,4.480,0.380 112.040,8.699,9.338,0.379 120.478,8.399,8.703,0.377 111.337,8.877,4.677,0.375 124.697,8.631,8.944,0.375 112.040,8.713,3.321,0.372 128.213,9.137,4.327,0.370 120.478,8.412,8.638,0.369 113.681,6.990,6.690,0.368 122.588,8.180,0.038,0.367 118.838,8.617,1.132,0.366 124.697,8.782,8.944,0.362 118.838,9.055,8.309,0.360 112.744,7.551,6.931,0.359 112.275,8.494,1.658,0.357 122.588,8.166,8.463,0.355 121.885,8.180,7.653,0.355 122.822,7.674,2.620,0.353 112.275,8.481,7.609,0.351 115.791,8.139,0.432,0.350 114.619,7.701,8.660,0.350 120.010,8.604,3.233,0.348 120.713,8.494,9.010,0.344 112.744,7.551,8.856,0.341 118.838,8.617,7.390,0.339 108.056,7.619,8.769,0.338 118.369,7.975,8.288,0.338 120.713,8.111,1.789,0.337 111.806,7.469,2.008,0.336 119.306,8.330,7.959,0.334 107.353,6.908,1.373,0.332 114.619,7.701,4.349,0.332 108.993,7.934,4.261,0.331 123.057,9.000,8.441,0.328 122.822,8.248,0.892,0.327 122.119,8.453,4.436,0.326 112.978,6.826,6.756,0.326 118.838,8.617,8.988,0.325 115.556,8.248,7.128,0.322 120.713,8.193,2.292,0.319 107.353,6.908,6.668,0.317 121.885,8.399,0.870,0.316 120.947,8.563,9.010,0.314 122.822,7.674,8.309,0.312 113.681,7.332,7.259,0.309 114.853,8.207,7.894,0.309 123.057,9.000,0.235,0.309 117.197,8.111,8.266,0.306 124.697,8.768,7.631,0.304 120.713,8.070,4.524,0.303 121.181,9.014,2.905,0.302 109.228,8.111,6.690,0.302 123.291,8.494,1.898,0.302 126.807,8.193,8.484,0.301 109.462,8.877,7.259,0.295 113.681,7.264,2.205,0.295 122.822,7.687,7.959,0.295 121.885,9.055,1.876,0.294 120.713,8.111,1.986,0.292 127.276,8.768,8.244,0.292 109.228,7.947,8.047,0.291 127.979,8.453,8.616,0.291 120.010,8.426,3.671,0.289 121.885,9.069,6.865,0.288 121.650,8.029,1.198,0.287 116.025,8.043,7.762,0.284 122.353,8.467,0.804,0.284 126.807,8.193,9.644,0.280 115.791,8.193,3.999,0.280 114.384,7.058,7.369,0.280 108.993,7.838,8.003,0.279 120.947,8.207,2.314,0.278 115.791,8.111,4.480,0.278 113.681,6.922,2.008,0.277 115.791,8.399,1.920,0.276 123.057,9.000,0.542,0.275 112.275,8.481,0.651,0.274 115.791,8.399,8.703,0.274 113.447,7.824,5.071,0.274 118.369,7.988,1.001,0.272 129.619,10.341,6.975,0.272 112.040,7.264,7.697,0.268 121.416,8.029,2.183,0.266 128.213,9.137,8.178,0.264 115.791,8.193,0.848,0.263 111.337,8.877,4.874,0.262 107.353,6.908,6.734,0.262 121.650,8.166,4.677,0.261 117.900,6.840,6.953,0.261 114.619,6.908,7.894,0.260 127.979,8.453,4.415,0.259 116.962,7.947,8.309,0.257 112.040,6.867,2.336,0.256 118.603,8.111,3.583,0.255 118.838,8.658,8.069,0.255 114.384,6.607,7.369,0.254 114.384,7.387,1.220,0.254 115.087,7.605,1.636,0.254 120.947,8.207,2.380,0.252 111.806,7.537,1.417,0.252 122.588,8.877,3.124,0.249 121.181,9.028,9.185,0.249 113.915,7.674,0.235,0.249 116.728,8.248,6.997,0.248 121.885,9.055,3.124,0.248 109.931,7.168,2.949,0.248 123.057,9.000,0.629,0.246 128.682,9.643,1.658,0.246 120.244,8.399,4.918,0.245 115.791,8.754,8.397,0.242 124.932,8.631,9.119,0.242 120.947,8.467,1.351,0.241 108.290,8.111,1.811,0.240 128.682,10.409,9.644,0.237 120.010,8.426,7.128,0.236 124.697,8.782,9.010,0.232 112.744,7.414,7.653,0.230 114.853,8.399,7.894,0.229 131.729,9.041,9.207,0.228 122.353,8.467,0.957,0.226 121.650,8.399,0.695,0.225 122.822,8.057,7.675,0.225 114.619,6.634,7.697,0.223 124.932,9.315,4.108,0.221 115.791,8.399,8.309,0.221 121.885,9.055,7.653,0.220 112.275,8.481,1.351,0.220 114.384,7.578,7.369,0.219 113.681,6.922,4.261,0.218 123.057,8.481,4.218,0.218 117.197,7.496,8.112,0.217 120.713,8.070,1.942,0.215 124.697,8.795,4.371,0.214 114.384,7.072,7.390,0.212 127.276,9.137,3.977,0.211 108.993,8.098,7.828,0.211 114.853,7.906,4.677,0.211 120.713,9.342,4.940,0.210 114.619,7.701,1.723,0.209 125.635,9.123,4.568,0.207 127.276,8.768,3.080,0.207 110.165,6.758,4.108,0.206 122.822,7.523,7.675,0.205 120.713,8.494,8.660,0.204 112.275,8.494,0.870,0.204 121.885,8.344,8.725,0.203 112.509,7.551,1.898,0.202 119.306,8.029,8.178,0.202 108.290,8.111,4.874,0.201 114.619,7.701,2.970,0.201 116.728,8.166,4.699,0.201 121.885,8.399,8.288,0.199 122.353,8.453,1.986,0.199 112.040,6.853,2.423,0.197 115.791,8.193,2.577,0.197 124.697,8.782,9.141,0.196 119.541,7.961,1.198,0.195 115.087,7.605,2.817,0.194 113.681,6.990,1.570,0.193 114.853,5.089,7.894,0.192 122.353,8.453,2.248,0.192 111.806,7.537,3.014,0.188 112.275,8.494,2.467,0.188 112.744,6.552,6.756,0.185 115.791,8.385,8.222,0.185 131.729,9.041,1.614,0.185 129.619,10.341,2.620,0.182 122.119,8.467,8.331,0.181 112.744,7.551,2.730,0.180 116.728,8.317,8.484,0.179 112.040,8.713,8.922,0.177 125.869,9.000,3.058,0.176 119.072,8.317,2.095,0.175 107.118,7.264,7.653,0.175 124.932,8.631,1.461,0.175 122.119,8.453,0.826,0.175 107.353,6.908,1.242,0.173 116.728,8.248,6.887,0.173 121.650,7.988,8.397,0.173 121.885,8.193,3.824,0.172 117.197,7.961,8.112,0.172 121.885,9.014,8.244,0.171 118.838,8.617,8.922,0.167 115.791,8.043,7.084,0.164 120.478,8.412,0.235,0.161 119.306,8.262,7.959,0.161 131.729,9.041,8.112,0.161 119.072,8.043,7.675,0.159 120.947,9.342,0.717,0.159 108.759,8.139,8.309,0.158 120.713,8.111,8.484,0.158 116.962,8.317,8.134,0.158 128.682,9.643,3.211,0.154 114.853,7.277,7.894,0.153 122.588,8.180,4.108,0.153 113.681,7.004,6.822,0.152 128.916,9.643,4.524,0.152 113.681,7.004,0.979,0.152 118.369,7.975,4.240,0.152 121.885,8.180,1.307,0.151 107.118,8.057,7.653,0.150 113.915,7.264,0.804,0.149 126.807,9.137,1.220,0.148 120.947,9.356,6.997,0.148 120.713,8.467,4.590,0.147 121.181,9.028,5.924,0.147 121.416,7.578,1.833,0.147 128.682,9.643,8.484,0.147 118.838,8.699,8.069,0.147 114.619,7.701,3.364,0.146 117.900,7.811,7.959,0.144 119.306,7.236,2.205,0.144 123.994,9.233,9.141,0.143 121.181,9.028,8.922,0.143 124.932,9.233,9.053,0.142 114.619,7.701,3.802,0.142 120.713,8.248,1.351,0.142 119.306,7.961,2.642,0.142 119.306,7.236,1.023,0.142 110.165,6.758,7.062,0.141 106.884,7.646,3.911,0.140 121.650,8.221,8.025,0.140 108.290,7.715,8.112,0.139 120.947,8.111,8.353,0.139 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116.962,8.727,8.309,0.005 124.932,9.315,1.045,0.005 124.932,8.645,8.222,0.005 122.588,7.113,8.178,0.005 118.838,8.617,4.240,0.005 123.760,7.441,8.047,0.005 122.119,5.622,8.856,0.005 121.885,9.547,8.244,0.005 120.713,8.303,8.047,0.005 116.962,7.879,8.309,0.005 116.728,8.645,8.244,0.005 118.838,7.222,7.653,0.005 120.947,8.494,7.806,0.005 119.306,7.879,8.594,0.005 124.932,8.631,0.235,0.005 120.010,8.426,9.053,0.005 110.165,9.260,8.309,0.005 117.666,8.330,2.030,0.005 118.838,8.617,8.484,0.005 116.728,8.248,0.892,0.005 125.166,9.178,9.513,0.005 121.650,8.029,1.067,0.005 112.744,5.978,7.412,0.005 125.635,9.069,1.614,0.005 PK T O55peak_lists/N15NOESY_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 131.728 9.046 4.014 1 U 2.232e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 112.265 8.489 4.262 1 U 4.793e+03 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.358 7.977 2.307 1 U 3.213e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.009 8.427 2.959 1 U 2.060e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 126.802 8.186 1.710 1 U 4.522e+03 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.791 8.395 2.206 1 U 1.588e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 112.323 8.490 4.218 1 U 3.732e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 113.915 7.588 7.069 1 U 6.930e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.989 9.239 2.149 1 U 5.571e+03 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.169 9.024 3.311 1 U 5.333e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.353 8.330 4.327 1 U 1.291e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.838 8.111 4.502 1 U 1.349e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.715 8.253 1.661 1 U 2.082e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.987 9.002 4.184 1 U 3.541e+03 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.059 8.991 4.156 1 U 3.096e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.119 8.327 1.665 1 U 1.364e+04 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.195 8.115 0.856 1 U 8.373e+03 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.071 7.664 4.269 1 U 1.046e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 120.245 8.169 4.564 1 U 1.287e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 115.784 8.392 4.323 1 U 1.744e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 108.273 8.104 3.876 1 U 1.358e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 121.851 8.723 1.028 1 U 2.826e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.921 8.716 1.009 1 U 3.322e+03 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.228 7.938 1.359 1 U 1.151e+04 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.651 8.024 1.930 1 U 2.000e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.626 9.004 3.239 1 U 4.858e+03 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.353 8.457 4.090 1 U 6.521e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 125.635 9.127 4.927 1 U 3.911e+04 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.776 8.608 2.630 1 U 8.547e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.545 7.955 8.610 1 U 1.585e+04 0.000e+00 e 0 0 0 0 #QU 1.000 31 119.535 7.956 8.663 1 U 1.502e+04 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.932 9.312 4.956 1 U 4.604e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 124.810 9.312 0.246 1 U 9.925e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 124.910 9.310 0.221 1 U 1.328e+04 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.713 8.498 2.258 1 U 1.132e+04 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.189 8.116 2.300 1 U 1.170e+04 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.354 8.847 4.985 1 U 4.317e+04 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.181 9.028 8.703 1 U 6.470e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 122.761 7.683 4.333 1 U 8.968e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 122.821 7.682 4.317 1 U 9.521e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.353 8.453 3.583 1 U 5.929e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 121.651 8.403 2.525 1 U 1.308e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 115.758 8.108 3.240 1 U 6.293e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 107.352 6.912 4.144 1 U 4.940e+03 0.000e+00 e 0 0 0 0 #QU 1.000 45 123.058 9.004 4.510 1 U 6.922e+03 0.000e+00 e 0 0 0 0 #QU 1.000 46 107.119 7.658 6.675 1 U 1.946e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 124.697 8.778 1.993 1 U 1.857e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 112.002 8.704 3.450 1 U 6.033e+03 0.000e+00 e 0 0 0 0 #QU 1.000 49 127.041 8.758 4.954 1 U 8.285e+03 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.838 8.321 4.452 1 U 1.427e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 121.885 8.718 1.687 1 U 1.312e+04 0.000e+00 e 0 0 0 0 #QU 1.000 52 115.050 7.606 1.902 1 U 5.090e+03 0.000e+00 e 0 0 0 0 #QU 1.000 53 107.822 6.380 7.623 1 U 3.184e+04 0.000e+00 e 0 0 0 0 #QU 1.000 54 107.069 7.662 4.463 1 U 5.564e+03 0.000e+00 e 0 0 0 0 #QU 1.000 55 107.125 7.654 4.440 1 U 4.958e+03 0.000e+00 e 0 0 0 0 #QU 1.000 56 120.713 8.494 1.045 1 U 1.269e+04 0.000e+00 e 0 0 0 0 #QU 1.000 57 117.156 6.679 1.148 1 U 9.963e+03 0.000e+00 e 0 0 0 0 #QU 1.000 58 115.087 7.604 0.225 1 U 5.326e+03 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.117 8.852 1.908 1 U 4.976e+03 0.000e+00 e 0 0 0 0 #QU 1.000 60 120.715 9.339 5.046 1 U 2.033e+04 0.000e+00 e 0 0 0 0 #QU 1.000 61 115.024 7.604 0.281 1 U 3.217e+03 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.714 8.499 5.500 1 U 2.319e+04 0.000e+00 e 0 0 0 0 #QU 1.000 63 118.787 8.101 3.884 1 U 3.326e+03 0.000e+00 e 0 0 0 0 #QU 1.000 64 118.816 8.066 3.872 1 U 7.471e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 119.295 7.229 1.431 1 U 7.504e+03 0.000e+00 e 0 0 0 0 #QU 1.000 66 119.189 7.229 1.455 1 U 4.679e+03 0.000e+00 e 0 0 0 0 #QU 1.000 67 113.711 6.996 2.680 1 U 4.930e+03 0.000e+00 e 0 0 0 0 #QU 1.000 68 107.822 6.379 1.606 1 U 3.731e+03 0.000e+00 e 0 0 0 0 #QU 1.000 69 112.041 8.703 3.066 1 U 6.204e+03 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.353 8.458 5.498 1 U 7.610e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 127.276 8.764 4.955 1 U 8.836e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 122.588 8.869 1.060 1 U 9.977e+03 0.000e+00 e 0 0 0 0 #QU 1.000 73 113.646 6.997 2.725 1 U 2.952e+03 0.000e+00 e 0 0 0 0 #QU 1.000 74 109.935 9.251 4.180 1 U 1.943e+03 0.000e+00 e 0 0 0 0 #QU 1.000 75 125.634 9.129 1.619 1 U 1.276e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 122.588 8.869 1.447 1 U 6.127e+03 0.000e+00 e 0 0 0 0 #QU 1.000 77 119.305 8.191 0.935 1 U 2.384e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.197 8.111 4.283 1 U 1.395e+04 0.000e+00 e 0 0 0 0 #QU 1.000 79 120.913 8.113 1.035 1 U 5.481e+03 0.000e+00 e 0 0 0 0 #QU 1.000 80 120.990 8.105 0.987 1 U 4.715e+03 0.000e+00 e 0 0 0 0 #QU 1.000 81 122.587 8.176 0.884 1 U 6.518e+03 0.000e+00 e 0 0 0 0 #QU 1.000 82 124.688 8.791 0.898 1 U 1.008e+04 0.000e+00 e 0 0 0 0 #QU 1.000 83 124.645 8.775 0.933 1 U 8.804e+03 0.000e+00 e 0 0 0 0 #QU 1.000 84 128.213 9.141 3.991 1 U 2.379e+04 0.000e+00 e 0 0 0 0 #QU 1.000 85 107.824 7.623 1.604 1 U 3.041e+03 0.000e+00 e 0 0 0 0 #QU 1.000 86 107.362 6.908 4.049 1 U 3.786e+03 0.000e+00 e 0 0 0 0 #QU 1.000 87 109.462 8.867 3.973 1 U 1.176e+04 0.000e+00 e 0 0 0 0 #QU 1.000 88 131.729 9.044 0.532 1 U 7.120e+03 0.000e+00 e 0 0 0 0 #QU 1.000 89 123.995 9.238 4.250 1 U 5.771e+03 0.000e+00 e 0 0 0 0 #QU 1.000 90 109.229 7.938 3.986 1 U 6.383e+03 0.000e+00 e 0 0 0 0 #QU 1.000 91 116.962 8.317 3.219 1 U 1.023e+04 0.000e+00 e 0 0 0 0 #QU 1.000 92 122.583 8.176 0.474 1 U 1.290e+04 0.000e+00 e 0 0 0 0 #QU 1.000 93 107.330 6.912 4.634 1 U 7.928e+03 0.000e+00 e 0 0 0 0 #QU 1.000 94 116.963 8.317 1.696 1 U 1.929e+04 0.000e+00 e 0 0 0 0 #QU 1.000 95 112.277 8.485 2.694 1 U 7.791e+03 0.000e+00 e 0 0 0 0 #QU 1.000 96 126.974 9.147 1.103 1 U 4.415e+03 0.000e+00 e 0 0 0 0 #QU 1.000 97 127.048 9.148 1.077 1 U 6.481e+03 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.714 9.341 3.046 1 U 9.417e+03 0.000e+00 e 0 0 0 0 #QU 1.000 99 119.075 7.664 1.692 1 U 1.168e+04 0.000e+00 e 0 0 0 0 #QU 1.000 100 124.698 8.775 4.292 1 U 5.998e+03 0.000e+00 e 0 0 0 0 #QU 1.000 101 108.994 7.834 4.007 1 U 1.728e+04 0.000e+00 e 0 0 0 0 #QU 1.000 102 117.197 6.675 7.942 1 U 9.690e+03 0.000e+00 e 0 0 0 0 #QU 1.000 103 123.058 8.999 1.165 1 U 4.366e+03 0.000e+00 e 0 0 0 0 #QU 1.000 104 109.903 9.255 1.188 1 U 5.548e+03 0.000e+00 e 0 0 0 0 #QU 1.000 105 113.915 7.082 7.771 1 U 8.502e+04 0.000e+00 e 0 0 0 0 #QU 1.000 106 108.760 8.143 2.825 1 U 7.583e+03 0.000e+00 e 0 0 0 0 #QU 1.000 107 116.728 8.258 1.663 1 U 1.793e+04 0.000e+00 e 0 0 0 0 #QU 1.000 108 113.434 7.819 0.750 1 U 6.393e+03 0.000e+00 e 0 0 0 0 #QU 1.000 109 123.017 9.002 1.178 1 U 4.349e+03 0.000e+00 e 0 0 0 0 #QU 1.000 110 123.000 8.999 1.194 1 U 3.251e+03 0.000e+00 e 0 0 0 0 #QU 1.000 111 119.774 8.608 2.782 1 U 1.641e+04 0.000e+00 e 0 0 0 0 #QU 1.000 112 120.478 8.408 5.019 1 U 5.577e+03 0.000e+00 e 0 0 0 0 #QU 1.000 113 124.932 8.640 4.553 1 U 7.745e+03 0.000e+00 e 0 0 0 0 #QU 1.000 114 112.269 8.485 2.012 1 U 5.983e+03 0.000e+00 e 0 0 0 0 #QU 1.000 115 113.449 7.817 2.924 1 U 6.697e+03 0.000e+00 e 0 0 0 0 #QU 1.000 116 113.681 7.000 8.492 1 U 1.750e+04 0.000e+00 e 0 0 0 0 #QU 1.000 117 112.275 8.486 2.354 1 U 1.251e+04 0.000e+00 e 0 0 0 0 #QU 1.000 118 121.181 9.023 5.169 1 U 1.885e+04 0.000e+00 e 0 0 0 0 #QU 1.000 119 117.197 8.115 1.868 1 U 2.128e+04 0.000e+00 e 0 0 0 0 #QU 1.000 120 116.037 8.046 2.816 1 U 1.528e+04 0.000e+00 e 0 0 0 0 #QU 1.000 121 116.025 8.040 2.784 1 U 1.830e+04 0.000e+00 e 0 0 0 0 #QU 1.000 122 117.200 8.115 1.783 1 U 2.100e+04 0.000e+00 e 0 0 0 0 #QU 1.000 123 108.761 8.144 4.951 1 U 2.012e+04 0.000e+00 e 0 0 0 0 #QU 1.000 124 117.198 8.115 2.131 1 U 7.674e+03 0.000e+00 e 0 0 0 0 #QU 1.000 125 113.446 7.820 5.168 1 U 2.860e+04 0.000e+00 e 0 0 0 0 #QU 1.000 126 107.353 6.912 0.951 1 U 1.371e+04 0.000e+00 e 0 0 0 0 #QU 1.000 127 116.025 8.043 4.830 1 U 1.405e+04 0.000e+00 e 0 0 0 0 #QU 1.000 128 120.714 9.339 2.902 1 U 1.806e+04 0.000e+00 e 0 0 0 0 #QU 1.000 129 123.028 9.001 1.697 1 U 9.546e+03 0.000e+00 e 0 0 0 0 #QU 1.000 130 115.065 7.604 1.754 1 U 7.506e+03 0.000e+00 e 0 0 0 0 #QU 1.000 131 119.279 7.232 1.643 1 U 1.460e+04 0.000e+00 e 0 0 0 0 #QU 1.000 132 127.978 8.445 1.353 1 U 3.108e+04 0.000e+00 e 0 0 0 0 #QU 1.000 133 122.822 7.684 3.357 1 U 1.760e+04 0.000e+00 e 0 0 0 0 #QU 1.000 134 119.934 8.426 2.829 1 U 9.151e+03 0.000e+00 e 0 0 0 0 #QU 1.000 135 120.010 8.428 2.764 1 U 1.457e+04 0.000e+00 e 0 0 0 0 #QU 1.000 136 125.636 9.004 2.959 1 U 9.643e+03 0.000e+00 e 0 0 0 0 #QU 1.000 137 109.931 9.249 3.236 1 U 2.851e+04 0.000e+00 e 0 0 0 0 #QU 1.000 138 117.197 6.675 7.661 1 U 1.898e+04 0.000e+00 e 0 0 0 0 #QU 1.000 139 113.682 7.609 6.918 1 U 4.579e+04 0.000e+00 e 0 0 0 0 #QU 1.000 140 119.299 7.232 1.760 1 U 2.261e+04 0.000e+00 e 0 0 0 0 #QU 1.000 141 120.941 8.110 0.514 1 U 1.030e+04 0.000e+00 e 0 0 0 0 #QU 1.000 142 126.807 8.190 1.214 1 U 1.154e+04 0.000e+00 e 0 0 0 0 #QU 1.000 143 126.806 8.190 1.480 1 U 1.444e+04 0.000e+00 e 0 0 0 0 #QU 1.000 144 124.923 9.310 4.586 1 U 2.594e+04 0.000e+00 e 0 0 0 0 #QU 1.000 145 115.774 8.108 7.608 1 U 2.867e+04 0.000e+00 e 0 0 0 0 #QU 1.000 146 120.947 8.107 4.117 1 U 2.872e+04 0.000e+00 e 0 0 0 0 #QU 1.000 147 121.167 9.025 0.041 1 U 1.385e+04 0.000e+00 e 0 0 0 0 #QU 1.000 148 122.823 7.682 3.174 1 U 2.370e+04 0.000e+00 e 0 0 0 0 #QU 1.000 149 107.118 7.661 4.143 1 U 2.284e+04 0.000e+00 e 0 0 0 0 #QU 1.000 150 117.196 6.676 1.569 1 U 1.828e+04 0.000e+00 e 0 0 0 0 #QU 1.000 151 124.933 9.054 4.183 1 U 2.759e+04 0.000e+00 e 0 0 0 0 #QU 1.000 152 124.933 9.059 4.468 1 U 2.224e+04 0.000e+00 e 0 0 0 0 #QU 1.000 153 121.178 9.025 3.086 1 U 9.869e+03 0.000e+00 e 0 0 0 0 #QU 1.000 154 121.650 8.403 2.301 1 U 4.058e+04 0.000e+00 e 0 0 0 0 #QU 1.000 155 121.651 8.023 4.499 1 U 5.481e+04 0.000e+00 e 0 0 0 0 #QU 1.000 156 118.838 8.321 2.629 1 U 2.452e+04 0.000e+00 e 0 0 0 0 #QU 1.000 157 121.175 9.025 -0.152 1 U 1.171e+04 0.000e+00 e 0 0 0 0 #QU 1.000 158 127.979 8.444 4.510 1 U 4.494e+04 0.000e+00 e 0 0 0 0 #QU 1.000 159 115.088 7.603 8.108 1 U 3.980e+04 0.000e+00 e 0 0 0 0 #QU 1.000 160 126.573 8.758 3.997 1 U 3.788e+04 0.000e+00 e 0 0 0 0 #QU 1.000 161 125.632 9.003 4.706 1 U 2.286e+04 0.000e+00 e 0 0 0 0 #QU 1.000 162 117.104 6.678 4.475 1 U 6.587e+03 0.000e+00 e 0 0 0 0 #QU 1.000 163 117.198 6.676 4.447 1 U 9.681e+03 0.000e+00 e 0 0 0 0 #QU 1.000 164 108.758 8.143 2.301 1 U 2.109e+04 0.000e+00 e 0 0 0 0 #QU 1.000 165 123.057 9.001 4.929 1 U 3.655e+04 0.000e+00 e 0 0 0 0 #QU 1.000 166 112.744 7.555 2.831 1 U 6.251e+03 0.000e+00 e 0 0 0 0 #QU 1.000 167 109.462 8.868 4.508 1 U 3.305e+04 0.000e+00 e 0 0 0 0 #QU 1.000 168 122.588 8.177 2.703 1 U 9.135e+03 0.000e+00 e 0 0 0 0 #QU 1.000 169 112.271 7.446 0.976 1 U 1.563e+04 0.000e+00 e 0 0 0 0 #QU 1.000 170 122.807 7.682 4.117 1 U 9.870e+03 0.000e+00 e 0 0 0 0 #QU 1.000 171 113.446 7.819 1.195 1 U 7.067e+03 0.000e+00 e 0 0 0 0 #QU 1.000 172 126.546 8.759 1.919 1 U 1.069e+04 0.000e+00 e 0 0 0 0 #QU 1.000 173 117.176 8.116 4.035 1 U 5.665e+03 0.000e+00 e 0 0 0 0 #QU 1.000 174 108.287 8.107 4.564 1 U 1.316e+04 0.000e+00 e 0 0 0 0 #QU 1.000 175 110.165 6.753 7.162 1 U 7.149e+04 0.000e+00 e 0 0 0 0 #QU 1.000 176 118.838 8.321 2.199 1 U 1.270e+04 0.000e+00 e 0 0 0 0 #QU 1.000 177 124.676 8.795 4.552 1 U 3.511e+04 0.000e+00 e 0 0 0 0 #QU 1.000 178 117.194 6.676 4.126 1 U 6.161e+03 0.000e+00 e 0 0 0 0 #QU 1.000 179 113.680 6.997 8.162 1 U 1.441e+04 0.000e+00 e 0 0 0 0 #QU 1.000 180 107.118 7.658 4.053 1 U 1.421e+04 0.000e+00 e 0 0 0 0 #QU 1.000 181 127.957 8.444 4.986 1 U 9.148e+03 0.000e+00 e 0 0 0 0 #QU 1.000 182 128.213 9.141 2.262 1 U 9.398e+03 0.000e+00 e 0 0 0 0 #QU 1.000 183 109.462 8.868 3.724 1 U 1.853e+04 0.000e+00 e 0 0 0 0 #QU 1.000 184 109.905 9.254 1.476 1 U 5.778e+03 0.000e+00 e 0 0 0 0 #QU 1.000 185 109.928 9.255 1.455 1 U 7.130e+03 0.000e+00 e 0 0 0 0 #QU 1.000 186 107.101 7.656 6.905 1 U 1.537e+04 0.000e+00 e 0 0 0 0 #QU 1.000 187 121.886 8.718 1.274 1 U 1.375e+04 0.000e+00 e 0 0 0 0 #QU 1.000 188 113.588 6.992 8.206 1 U 6.745e+03 0.000e+00 e 0 0 0 0 #QU 1.000 189 109.226 8.104 4.520 1 U 1.280e+04 0.000e+00 e 0 0 0 0 #QU 1.000 190 118.840 8.076 4.511 1 U 1.252e+04 0.000e+00 e 0 0 0 0 #QU 1.000 191 117.186 6.675 1.342 1 U 5.903e+03 0.000e+00 e 0 0 0 0 #QU 1.000 192 107.358 6.913 1.144 1 U 2.560e+04 0.000e+00 e 0 0 0 0 #QU 1.000 193 112.746 7.554 7.401 1 U 5.066e+04 0.000e+00 e 0 0 0 0 #QU 1.000 194 117.161 6.677 1.365 1 U 4.699e+03 0.000e+00 e 0 0 0 0 #QU 1.000 195 120.480 8.404 4.623 1 U 2.422e+04 0.000e+00 e 0 0 0 0 #QU 1.000 196 131.625 9.043 4.188 1 U 3.346e+03 0.000e+00 e 0 0 0 0 #QU 1.000 197 131.729 9.041 0.235 1 U 1.538e+04 0.000e+00 e 0 0 0 0 #QU 1.000 198 124.697 8.777 4.052 1 U 2.652e+04 0.000e+00 e 0 0 0 0 #QU 1.000 199 123.991 9.237 3.976 1 U 1.283e+04 0.000e+00 e 0 0 0 0 #QU 1.000 200 118.838 8.067 1.982 1 U 2.072e+04 0.000e+00 e 0 0 0 0 #QU 1.000 201 119.301 8.193 4.408 1 U 2.307e+04 0.000e+00 e 0 0 0 0 #QU 1.000 202 120.715 8.252 2.735 1 U 1.171e+04 0.000e+00 e 0 0 0 0 #QU 1.000 203 131.733 9.045 4.150 1 U 3.059e+03 0.000e+00 e 0 0 0 0 #QU 1.000 204 110.165 7.163 6.749 1 U 6.652e+04 0.000e+00 e 0 0 0 0 #QU 1.000 205 113.681 6.919 7.614 1 U 4.931e+04 0.000e+00 e 0 0 0 0 #QU 1.000 206 107.821 7.623 6.376 1 U 3.132e+04 0.000e+00 e 0 0 0 0 #QU 1.000 207 113.446 7.818 0.419 1 U 7.666e+03 0.000e+00 e 0 0 0 0 #QU 1.000 208 122.588 8.176 3.022 1 U 1.152e+04 0.000e+00 e 0 0 0 0 #QU 1.000 209 120.714 8.067 2.215 1 U 3.302e+04 0.000e+00 e 0 0 0 0 #QU 1.000 210 119.307 7.232 4.050 1 U 1.105e+04 0.000e+00 e 0 0 0 0 #QU 1.000 211 120.714 8.251 2.970 1 U 1.073e+04 0.000e+00 e 0 0 0 0 #QU 1.000 212 113.915 7.065 7.590 1 U 6.624e+04 0.000e+00 e 0 0 0 0 #QU 1.000 213 121.086 9.020 0.249 1 U 3.968e+03 0.000e+00 e 0 0 0 0 #QU 1.000 214 121.160 9.022 0.229 1 U 5.303e+03 0.000e+00 e 0 0 0 0 #QU 1.000 215 120.714 8.471 5.019 1 U 2.781e+04 0.000e+00 e 0 0 0 0 #QU 1.000 216 109.225 8.103 3.575 1 U 6.661e+03 0.000e+00 e 0 0 0 0 #QU 0.999 217 124.931 8.636 0.701 1 U 1.228e+04 0.000e+00 e 0 0 0 0 #QU 0.999 218 125.175 9.057 1.353 1 U 2.080e+03 0.000e+00 e 0 0 0 0 #QU 0.999 219 119.537 7.955 4.158 1 U 1.279e+04 0.000e+00 e 0 0 0 0 #QU 0.999 220 107.367 6.910 7.659 1 U 1.101e+04 0.000e+00 e 0 0 0 0 #QU 0.999 221 120.011 8.430 4.244 1 U 8.673e+03 0.000e+00 e 0 0 0 0 #QU 0.999 222 124.969 9.312 1.405 1 U 2.492e+03 0.000e+00 e 0 0 0 0 #QU 0.999 223 119.957 8.429 4.267 1 U 8.578e+03 0.000e+00 e 0 0 0 0 #QU 0.999 224 119.073 7.665 2.827 1 U 1.198e+04 0.000e+00 e 0 0 0 0 #QU 0.999 225 120.246 8.406 1.721 1 U 1.297e+04 0.000e+00 e 0 0 0 0 #QU 0.999 226 122.353 8.330 1.797 1 U 7.541e+03 0.000e+00 e 0 0 0 0 #QU 0.999 227 124.905 9.312 1.471 1 U 2.685e+03 0.000e+00 e 0 0 0 0 #QU 0.999 228 112.040 8.702 5.920 1 U 1.495e+04 0.000e+00 e 0 0 0 0 #QU 0.999 229 115.791 8.394 4.118 1 U 4.671e+03 0.000e+00 e 0 0 0 0 #QU 0.999 230 119.268 7.233 4.258 1 U 3.354e+03 0.000e+00 e 0 0 0 0 #QU 0.999 231 124.943 9.311 1.453 1 U 3.207e+03 0.000e+00 e 0 0 0 0 #QU 0.999 232 115.791 8.197 2.300 1 U 1.007e+04 0.000e+00 e 0 0 0 0 #QU 0.999 233 108.988 7.831 8.106 1 U 1.789e+04 0.000e+00 e 0 0 0 0 #QU 0.999 234 112.989 6.757 1.431 1 U 2.656e+03 0.000e+00 e 0 0 0 0 #QU 0.999 235 121.131 9.022 4.588 1 U 4.094e+03 0.000e+00 e 0 0 0 0 #QU 0.999 236 107.846 6.383 1.950 1 U 1.951e+03 0.000e+00 e 0 0 0 0 #QU 0.999 237 122.794 7.682 8.660 1 U 1.224e+04 0.000e+00 e 0 0 0 0 #QU 0.999 238 122.582 8.177 6.998 1 U 1.362e+04 0.000e+00 e 0 0 0 0 #QU 0.999 239 118.835 8.066 4.006 1 U 7.134e+03 0.000e+00 e 0 0 0 0 #QU 0.999 240 114.621 7.706 3.921 1 U 1.328e+04 0.000e+00 e 0 0 0 0 #QU 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0.996 505 108.050 7.628 1.980 1 U 1.469e+03 0.000e+00 e 0 0 0 0 #QU 0.996 506 125.153 9.052 1.172 1 U 1.361e+03 0.000e+00 e 0 0 0 0 #QU 0.996 507 111.807 6.903 7.535 1 U 6.199e+04 0.000e+00 e 0 0 0 0 #QU 0.996 508 116.016 8.041 3.974 1 U 3.240e+03 0.000e+00 e 0 0 0 0 #QU 0.996 509 115.869 8.047 4.033 1 U 1.541e+03 0.000e+00 e 0 0 0 0 #QU 0.996 510 124.698 8.777 1.014 1 U 1.383e+04 0.000e+00 e 0 0 0 0 #QU 0.996 511 110.197 6.751 1.205 1 U 5.814e+03 0.000e+00 e 0 0 0 0 #QU 0.995 512 126.446 8.755 2.815 1 U 3.413e+03 0.000e+00 e 0 0 0 0 #QU 0.995 513 119.072 7.664 3.662 1 U 4.157e+03 0.000e+00 e 0 0 0 0 #QU 0.995 514 126.570 8.754 2.776 1 U 4.533e+03 0.000e+00 e 0 0 0 0 #QU 0.995 515 126.489 8.755 2.799 1 U 4.692e+03 0.000e+00 e 0 0 0 0 #QU 0.995 516 119.069 7.667 5.170 1 U 2.647e+03 0.000e+00 e 0 0 0 0 #QU 0.995 517 113.231 7.822 3.315 1 U 1.872e+03 0.000e+00 e 0 0 0 0 #QU 0.995 518 124.933 8.635 0.855 1 U 1.276e+04 0.000e+00 e 0 0 0 0 #QU 0.995 519 124.920 9.308 4.012 1 U 2.526e+03 0.000e+00 e 0 0 0 0 #QU 0.995 520 109.935 9.254 1.729 1 U 1.630e+03 0.000e+00 e 0 0 0 0 #QU 0.995 521 121.929 8.716 4.515 1 U 2.349e+03 0.000e+00 e 0 0 0 0 #QU 0.995 522 109.228 7.938 6.677 1 U 7.569e+03 0.000e+00 e 0 0 0 0 #QU 0.995 523 115.793 8.198 2.212 1 U 1.574e+04 0.000e+00 e 0 0 0 0 #QU 0.995 524 120.714 8.473 9.313 1 U 5.317e+03 0.000e+00 e 0 0 0 0 #QU 0.995 525 115.792 8.197 1.950 1 U 7.770e+03 0.000e+00 e 0 0 0 0 #QU 0.995 526 109.462 8.868 2.126 1 U 1.042e+04 0.000e+00 e 0 0 0 0 #QU 0.995 527 113.001 6.753 1.610 1 U 1.505e+03 0.000e+00 e 0 0 0 0 #QU 0.995 528 120.714 8.066 8.718 1 U 1.383e+04 0.000e+00 e 0 0 0 0 #QU 0.995 529 120.950 8.107 1.215 1 U 4.840e+03 0.000e+00 e 0 0 0 0 #QU 0.995 530 120.719 8.064 8.399 1 U 1.636e+04 0.000e+00 e 0 0 0 0 #QU 0.995 531 113.680 6.994 4.838 1 U 6.027e+03 0.000e+00 e 0 0 0 0 #QU 0.995 532 121.899 8.709 2.605 1 U 2.414e+03 0.000e+00 e 0 0 0 0 #QU 0.995 533 121.878 8.719 2.633 1 U 3.294e+03 0.000e+00 e 0 0 0 0 #QU 0.995 534 123.057 9.000 0.900 1 U 9.414e+03 0.000e+00 e 0 0 0 0 #QU 0.995 535 112.275 7.443 2.264 1 U 6.402e+03 0.000e+00 e 0 0 0 0 #QU 0.995 536 118.839 8.622 3.991 1 U 1.650e+04 0.000e+00 e 0 0 0 0 #QU 0.994 537 118.838 8.621 4.335 1 U 7.242e+03 0.000e+00 e 0 0 0 0 #QU 0.994 538 116.719 8.257 2.699 1 U 1.880e+04 0.000e+00 e 0 0 0 0 #QU 0.994 539 107.347 6.912 2.328 1 U 2.132e+03 0.000e+00 e 0 0 0 0 #QU 0.994 540 107.343 6.903 2.294 1 U 1.567e+03 0.000e+00 e 0 0 0 0 #QU 0.994 541 129.643 10.344 0.994 1 U 5.456e+03 0.000e+00 e 0 0 0 0 #QU 0.994 542 107.113 7.662 1.361 1 U 1.445e+03 0.000e+00 e 0 0 0 0 #QU 0.994 543 112.742 7.410 7.553 1 U 3.938e+04 0.000e+00 e 0 0 0 0 #QU 0.994 544 121.650 8.029 0.695 1 U 5.578e+03 0.000e+00 e 0 0 0 0 #QU 0.994 545 107.103 7.661 1.333 1 U 1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.994 546 121.885 8.252 1.711 1 U 2.419e+04 0.000e+00 e 0 0 0 0 #QU 0.994 547 112.041 6.859 7.688 1 U 1.228e+05 0.000e+00 e 0 0 0 0 #QU 0.994 548 114.852 7.898 3.704 1 U 2.139e+04 0.000e+00 e 0 0 0 0 #QU 0.994 549 120.713 8.498 0.960 1 U 4.173e+03 0.000e+00 e 0 0 0 0 #QU 0.994 550 111.822 7.469 2.189 1 U 3.769e+03 0.000e+00 e 0 0 0 0 #QU 0.994 551 114.618 7.711 2.627 1 U 1.163e+04 0.000e+00 e 0 0 0 0 #QU 0.994 552 121.887 8.184 0.885 1 U 2.566e+04 0.000e+00 e 0 0 0 0 #QU 0.994 553 115.812 8.105 1.894 1 U 5.683e+03 0.000e+00 e 0 0 0 0 #QU 0.994 554 126.809 8.189 1.579 1 U 4.279e+03 0.000e+00 e 0 0 0 0 #QU 0.994 555 115.785 8.132 1.915 1 U 3.706e+03 0.000e+00 e 0 0 0 0 #QU 0.994 556 121.649 8.161 4.122 1 U 5.231e+03 0.000e+00 e 0 0 0 0 #QU 0.994 557 120.245 8.167 4.004 1 U 1.889e+04 0.000e+00 e 0 0 0 0 #QU 0.994 558 111.819 7.464 2.248 1 U 4.100e+03 0.000e+00 e 0 0 0 0 #QU 0.994 559 114.615 7.704 1.201 1 U 1.813e+04 0.000e+00 e 0 0 0 0 #QU 0.994 560 119.071 7.664 1.518 1 U 2.308e+03 0.000e+00 e 0 0 0 0 #QU 0.994 561 119.891 8.428 3.909 1 U 2.863e+03 0.000e+00 e 0 0 0 0 #QU 0.993 562 113.906 7.678 1.197 1 U 1.616e+03 0.000e+00 e 0 0 0 0 #QU 0.993 563 124.673 8.777 0.826 1 U 5.774e+03 0.000e+00 e 0 0 0 0 #QU 0.993 564 121.887 8.184 0.975 1 U 9.955e+03 0.000e+00 e 0 0 0 0 #QU 0.993 565 121.887 8.252 1.053 1 U 9.075e+03 0.000e+00 e 0 0 0 0 #QU 0.993 566 121.181 9.028 7.150 1 U 2.263e+03 0.000e+00 e 0 0 0 0 #QU 0.993 567 120.011 8.418 3.882 1 U 3.086e+03 0.000e+00 e 0 0 0 0 #QU 0.993 568 119.941 8.429 3.892 1 U 3.446e+03 0.000e+00 e 0 0 0 0 #QU 0.993 569 110.644 8.566 4.105 1 U 1.881e+03 0.000e+00 e 0 0 0 0 #QU 0.993 570 108.056 7.628 2.215 1 U 1.767e+03 0.000e+00 e 0 0 0 0 #QU 0.993 571 120.475 8.404 1.348 1 U 3.293e+03 0.000e+00 e 0 0 0 0 #QU 0.993 572 120.790 9.340 7.126 1 U 1.452e+03 0.000e+00 e 0 0 0 0 #QU 0.993 573 120.755 9.340 7.145 1 U 1.629e+03 0.000e+00 e 0 0 0 0 #QU 0.993 574 113.678 7.267 1.434 1 U 3.104e+03 0.000e+00 e 0 0 0 0 #QU 0.993 575 112.040 8.703 9.018 1 U 6.019e+03 0.000e+00 e 0 0 0 0 #QU 0.993 576 122.589 8.869 1.209 1 U 2.257e+03 0.000e+00 e 0 0 0 0 #QU 0.993 577 112.303 7.445 3.996 1 U 3.616e+03 0.000e+00 e 0 0 0 0 #QU 0.993 578 114.609 7.697 4.569 1 U 1.266e+04 0.000e+00 e 0 0 0 0 #QU 0.993 579 108.978 7.834 4.288 1 U 5.684e+03 0.000e+00 e 0 0 0 0 #QU 0.993 580 118.841 8.621 2.957 1 U 4.977e+03 0.000e+00 e 0 0 0 0 #QU 0.993 581 121.650 8.403 4.039 1 U 1.582e+04 0.000e+00 e 0 0 0 0 #QU 0.993 582 118.851 7.669 1.518 1 U 2.319e+03 0.000e+00 e 0 0 0 0 #QU 0.993 583 122.589 8.868 0.965 1 U 7.297e+03 0.000e+00 e 0 0 0 0 #QU 0.993 584 122.354 8.457 4.534 1 U 4.258e+03 0.000e+00 e 0 0 0 0 #QU 0.993 585 113.914 7.268 4.504 1 U 2.522e+03 0.000e+00 e 0 0 0 0 #QU 0.993 586 120.716 9.338 6.837 1 U 2.944e+03 0.000e+00 e 0 0 0 0 #QU 0.993 587 120.755 9.344 6.895 1 U 2.053e+03 0.000e+00 e 0 0 0 0 #QU 0.993 588 115.785 8.196 7.977 1 U 1.797e+04 0.000e+00 e 0 0 0 0 #QU 0.993 589 118.838 8.111 5.137 1 U 4.413e+03 0.000e+00 e 0 0 0 0 #QU 0.993 590 113.920 7.065 2.905 1 U 4.091e+03 0.000e+00 e 0 0 0 0 #QU 0.992 591 113.681 7.268 3.212 1 U 9.833e+03 0.000e+00 e 0 0 0 0 #QU 0.992 592 118.370 8.662 7.953 1 U 1.242e+04 0.000e+00 e 0 0 0 0 #QU 0.992 593 120.247 8.170 1.935 1 U 3.589e+03 0.000e+00 e 0 0 0 0 #QU 0.992 594 107.325 6.908 2.061 1 U 1.474e+03 0.000e+00 e 0 0 0 0 #QU 0.992 595 111.331 8.879 3.883 1 U 4.180e+03 0.000e+00 e 0 0 0 0 #QU 0.992 596 124.932 9.315 1.723 1 U 6.080e+03 0.000e+00 e 0 0 0 0 #QU 0.992 597 107.322 6.915 2.041 1 U 1.114e+03 0.000e+00 e 0 0 0 0 #QU 0.992 598 109.925 9.252 2.049 1 U 2.656e+03 0.000e+00 e 0 0 0 0 #QU 0.992 599 116.653 8.255 4.236 1 U 5.753e+03 0.000e+00 e 0 0 0 0 #QU 0.992 600 116.712 8.257 4.200 1 U 8.915e+03 0.000e+00 e 0 0 0 0 #QU 0.992 601 110.003 9.252 1.983 1 U 2.417e+03 0.000e+00 e 0 0 0 0 #QU 0.992 602 109.925 9.255 1.081 1 U 2.114e+03 0.000e+00 e 0 0 0 0 #QU 0.992 603 118.898 8.113 3.158 1 U 4.184e+03 0.000e+00 e 0 0 0 0 #QU 0.992 604 118.873 8.081 3.189 1 U 2.040e+03 0.000e+00 e 0 0 0 0 #QU 0.992 605 121.180 9.022 0.749 1 U 2.124e+03 0.000e+00 e 0 0 0 0 #QU 0.992 606 121.136 9.019 0.783 1 U 1.344e+03 0.000e+00 e 0 0 0 0 #QU 0.992 607 118.856 8.319 3.798 1 U 3.189e+03 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3.683 1 U 3.369e+03 0.000e+00 e 0 0 0 0 #QU 0.992 623 119.072 7.663 8.315 1 U 1.329e+04 0.000e+00 e 0 0 0 0 #QU 0.992 624 126.569 8.758 1.053 1 U 1.542e+03 0.000e+00 e 0 0 0 0 #QU 0.992 625 107.922 7.625 4.104 1 U 1.651e+03 0.000e+00 e 0 0 0 0 #QU 0.992 626 119.998 8.425 7.661 1 U 1.357e+04 0.000e+00 e 0 0 0 0 #QU 0.991 627 124.930 8.637 1.975 1 U 9.087e+03 0.000e+00 e 0 0 0 0 #QU 0.991 628 115.786 8.393 2.329 1 U 6.716e+03 0.000e+00 e 0 0 0 0 #QU 0.991 629 107.830 7.622 1.906 1 U 2.029e+03 0.000e+00 e 0 0 0 0 #QU 0.991 630 118.838 8.070 2.248 1 U 8.893e+03 0.000e+00 e 0 0 0 0 #QU 0.991 631 112.029 8.703 5.040 1 U 3.716e+03 0.000e+00 e 0 0 0 0 #QU 0.991 632 127.080 9.146 4.153 1 U 1.826e+03 0.000e+00 e 0 0 0 0 #QU 0.991 633 120.746 9.338 7.061 1 U 1.256e+03 0.000e+00 e 0 0 0 0 #QU 0.991 634 121.181 9.028 0.410 1 U 1.383e+03 0.000e+00 e 0 0 0 0 #QU 0.991 635 120.278 8.162 4.405 1 U 1.872e+03 0.000e+00 e 0 0 0 0 #QU 0.991 636 112.268 7.443 8.108 1 U 5.535e+03 0.000e+00 e 0 0 0 0 #QU 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6.997 1 U 1.919e+03 0.000e+00 e 0 0 0 0 #QU 0.119 1525 113.681 7.770 8.069 1 U 1.955e+03 0.000e+00 e 0 0 0 0 #QU 0.119 1526 120.947 9.342 8.703 1 U 1.331e+03 0.000e+00 e 0 0 0 0 #QU 0.118 1527 124.932 9.260 4.174 1 U 1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.117 1528 124.932 9.315 8.747 1 U 1.158e+03 0.000e+00 e 0 0 0 0 #QU 0.116 1529 119.072 7.660 8.134 1 U 3.896e+03 0.000e+00 e 0 0 0 0 #QU 0.115 1530 111.806 7.605 7.456 1 U 5.069e+03 0.000e+00 e 0 0 0 0 #QU 0.115 1531 119.306 8.193 4.086 1 U 1.506e+03 0.000e+00 e 0 0 0 0 #QU 0.114 1532 119.072 7.660 9.053 1 U 1.300e+03 0.000e+00 e 0 0 0 0 #QU 0.114 1533 109.228 7.934 4.283 1 U 4.502e+02 0.000e+00 e 0 0 0 0 #QU 0.113 1534 127.979 8.440 4.349 1 U 1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.113 1535 120.713 8.494 8.594 1 U 8.876e+03 0.000e+00 e 0 0 0 0 #QU 0.113 1536 113.915 7.277 2.205 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1537 118.838 8.002 8.309 1 U -1.988e+03 0.000e+00 e 0 0 0 0 #QU 0.112 1538 115.087 7.277 7.609 1 U 1.253e+03 0.000e+00 e 0 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0.000e+00 e 0 0 0 0 #QU 0.099 1568 122.353 8.836 9.272 1 U 1.412e+03 0.000e+00 e 0 0 0 0 #QU 0.099 1569 112.040 8.699 8.791 1 U 5.514e+03 0.000e+00 e 0 0 0 0 #QU 0.099 1570 112.744 7.551 7.653 1 U 3.424e+03 0.000e+00 e 0 0 0 0 #QU 0.099 1571 125.635 9.000 0.520 1 U 1.075e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1572 120.244 8.016 8.156 1 U -5.534e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1573 123.994 9.233 1.920 1 U 8.877e+02 0.000e+00 e 0 0 0 0 #QU 0.098 1574 128.448 9.260 4.108 1 U 1.110e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1575 118.838 8.946 8.309 1 U 1.847e+03 0.000e+00 e 0 0 0 0 #QU 0.098 1576 111.806 7.222 6.843 1 U 3.768e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1577 118.838 8.070 0.935 1 U 1.712e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1578 122.353 8.330 8.572 1 U 2.315e+03 0.000e+00 e 0 0 0 0 #QU 0.097 1579 122.119 8.330 3.889 1 U 1.264e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1580 122.119 8.330 1.964 1 U 1.534e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1581 119.306 9.178 8.178 1 U 1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1582 116.025 7.674 8.047 1 U 2.865e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1583 120.713 8.248 1.811 1 U 9.437e+02 0.000e+00 e 0 0 0 0 #QU 0.096 1584 121.650 8.399 1.876 1 U 1.815e+03 0.000e+00 e 0 0 0 0 #QU 0.096 1585 125.400 9.123 2.883 1 U 5.902e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1586 119.775 8.617 7.303 1 U 9.167e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1587 106.884 6.867 1.067 1 U 1.463e+03 0.000e+00 e 0 0 0 0 #QU 0.095 1588 113.681 7.086 2.314 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.095 1589 109.228 8.877 7.937 1 U -1.113e+03 0.000e+00 e 0 0 0 0 #QU 0.095 1590 119.306 8.877 8.178 1 U 1.428e+03 0.000e+00 e 0 0 0 0 #QU 0.095 1591 120.713 5.089 9.338 1 U 9.535e+02 0.000e+00 e 0 0 0 0 #QU 0.095 1592 115.791 7.756 8.112 1 U 7.612e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1593 119.072 8.645 8.069 1 U -1.640e+03 0.000e+00 e 0 0 0 0 #QU 0.094 1594 125.635 9.123 4.830 1 U 2.891e+03 0.000e+00 e 0 0 0 0 #QU 0.094 1595 121.650 8.016 2.205 1 U 9.963e+02 0.000e+00 e 0 0 0 0 #QU 0.094 1596 111.806 7.181 6.865 1 U 3.818e+03 0.000e+00 e 0 0 0 0 #QU 0.094 1597 118.838 8.098 4.874 1 U 1.461e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1598 125.635 9.000 8.091 1 U 1.315e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1599 120.713 8.658 8.484 1 U -2.701e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1600 119.072 8.631 1.132 1 U 1.073e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1601 113.681 7.770 1.920 1 U 1.047e+03 0.000e+00 e 0 0 0 0 #QU 0.093 1602 121.181 9.028 6.471 1 U 5.215e+02 0.000e+00 e 0 0 0 0 #QU 0.092 1603 125.635 9.137 -0.159 1 U 9.314e+02 0.000e+00 e 0 0 0 0 #QU 0.092 1604 119.775 8.604 7.172 1 U 1.911e+03 0.000e+00 e 0 0 0 0 #QU 0.092 1605 120.713 5.841 8.506 1 U 1.484e+03 0.000e+00 e 0 0 0 0 #QU 0.092 1606 124.932 9.315 9.141 1 U 2.684e+03 0.000e+00 e 0 0 0 0 #QU 0.091 1607 108.993 7.838 8.397 1 U 3.081e+03 0.000e+00 e 0 0 0 0 #QU 0.091 1608 113.681 7.264 0.826 1 U 1.242e+03 0.000e+00 e 0 0 0 0 #QU 0.091 1609 112.040 8.699 1.045 1 U 6.896e+02 0.000e+00 e 0 0 0 0 #QU 0.091 1610 127.979 8.440 0.892 1 U 1.627e+03 0.000e+00 e 0 0 0 0 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1.001 1 U 5.422e+02 0.000e+00 e 0 0 0 0 #QU 0.086 1626 125.635 9.000 8.616 1 U 1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.083 1627 115.791 8.193 1.351 1 U 9.856e+02 0.000e+00 e 0 0 0 0 #QU 0.083 1628 121.885 8.248 1.942 1 U 1.280e+03 0.000e+00 e 0 0 0 0 #QU 0.083 1629 110.634 8.563 4.874 1 U 2.931e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1630 107.353 6.908 1.045 1 U 1.585e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1631 107.118 6.908 4.458 1 U 9.031e+02 0.000e+00 e 0 0 0 0 #QU 0.082 1632 120.713 8.262 8.353 1 U 5.766e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1633 121.885 8.248 1.876 1 U 1.549e+03 0.000e+00 e 0 0 0 0 #QU 0.082 1634 122.822 8.467 1.329 1 U 9.142e+02 0.000e+00 e 0 0 0 0 #QU 0.081 1635 131.729 9.041 9.141 1 U 4.005e+03 0.000e+00 e 0 0 0 0 #QU 0.081 1636 120.244 7.947 8.156 1 U -4.077e+03 0.000e+00 e 0 0 0 0 #QU 0.081 1637 125.166 8.795 4.174 1 U -8.928e+02 0.000e+00 e 0 0 0 0 #QU 0.081 1638 123.057 9.000 9.097 1 U 7.018e+03 0.000e+00 e 0 0 0 0 #QU 0.080 1639 120.947 8.590 9.031 1 U -1.140e+03 0.000e+00 e 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118.838 8.453 8.091 1 U 2.065e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1756 127.979 8.453 8.550 1 U 1.084e+04 0.000e+00 e 0 0 0 0 #QU 0.054 1757 120.244 9.096 8.156 1 U 1.162e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1758 122.353 8.850 9.294 1 U 1.413e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1759 112.040 7.455 7.281 1 U 1.937e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1760 112.275 8.494 8.594 1 U 7.498e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1761 109.228 8.098 8.200 1 U 3.627e+03 0.000e+00 e 0 0 0 0 #QU 0.054 1762 121.885 9.069 1.461 1 U 7.617e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1763 108.525 8.276 8.134 1 U 4.282e+03 0.000e+00 e 0 0 0 0 #QU 0.053 1764 109.228 8.877 0.804 1 U 8.470e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1765 119.072 7.660 3.233 1 U 9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.053 1766 118.838 8.111 7.872 1 U 1.570e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1767 110.868 8.576 0.760 1 U 7.034e+02 0.000e+00 e 0 0 0 0 #QU 0.052 1768 117.431 7.797 7.937 1 U 4.337e+03 0.000e+00 e 0 0 0 0 #QU 0.052 1769 118.838 8.111 8.003 1 U 7.837e+03 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1 U 1.972e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1799 108.290 8.111 8.003 1 U 5.566e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1800 113.447 7.824 7.587 1 U 1.726e+03 0.000e+00 e 0 0 0 0 #QU 0.047 1801 113.681 7.264 3.736 1 U 7.842e+02 0.000e+00 e 0 0 0 0 #QU 0.047 1802 117.197 8.111 7.937 1 U 3.020e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1803 118.838 8.111 3.561 1 U 8.118e+02 0.000e+00 e 0 0 0 0 #QU 0.046 1804 121.885 7.770 8.178 1 U -4.341e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1805 113.915 7.072 6.778 1 U 1.493e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1806 118.838 8.617 8.703 1 U 7.742e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1807 121.181 8.125 1.395 1 U 7.288e+02 0.000e+00 e 0 0 0 0 #QU 0.046 1808 120.713 7.988 8.484 1 U 1.196e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1809 109.228 8.303 4.021 1 U 7.700e+02 0.000e+00 e 0 0 0 0 #QU 0.046 1810 118.838 8.276 8.616 1 U -1.880e+03 0.000e+00 e 0 0 0 0 #QU 0.046 1811 120.478 8.344 1.942 1 U 9.923e+02 0.000e+00 e 0 0 0 0 #QU 0.045 1812 127.041 8.754 3.058 1 U 8.427e+02 0.000e+00 e 0 0 0 0 #QU 0.045 1813 119.541 7.961 4.327 1 U 1.072e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1814 121.885 8.098 1.723 1 U -8.985e+02 0.000e+00 e 0 0 0 0 #QU 0.045 1815 114.384 7.633 7.369 1 U 2.153e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1816 121.416 8.221 4.502 1 U -8.660e+02 0.000e+00 e 0 0 0 0 #QU 0.045 1817 121.885 8.399 1.658 1 U 1.890e+03 0.000e+00 e 0 0 0 0 #QU 0.045 1818 118.369 8.672 2.620 1 U 9.872e+02 0.000e+00 e 0 0 0 0 #QU 0.044 1819 118.838 8.987 8.616 1 U 2.920e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1820 122.353 8.453 8.616 1 U 2.429e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1821 119.306 8.522 8.178 1 U 3.153e+03 0.000e+00 e 0 0 0 0 #QU 0.044 1822 133.838 5.445 2.248 1 U 6.513e+02 0.000e+00 e 0 0 0 0 #QU 0.044 1823 121.650 9.069 8.025 1 U -9.924e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1824 122.822 8.658 7.697 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1825 116.728 8.262 8.419 1 U 4.396e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1826 113.681 7.072 6.646 1 U 1.222e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1827 115.087 7.605 0.760 1 U 7.123e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1828 125.166 8.768 9.053 1 U -1.537e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1829 120.478 8.262 4.590 1 U 9.896e+02 0.000e+00 e 0 0 0 0 #QU 0.043 1830 113.915 7.072 6.843 1 U 2.213e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1831 112.275 7.441 5.355 1 U 1.182e+03 0.000e+00 e 0 0 0 0 #QU 0.043 1832 120.947 9.014 9.338 1 U 2.192e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1833 127.979 9.137 1.723 1 U 4.501e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1834 116.025 8.262 8.047 1 U -2.269e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1835 129.385 10.354 3.452 1 U 7.343e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1836 120.947 8.111 9.141 1 U 8.186e+02 0.000e+00 e 0 0 0 0 #QU 0.042 1837 123.057 9.000 0.367 1 U 1.029e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1838 113.915 7.783 8.025 1 U 1.748e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1839 128.682 9.643 9.469 1 U 1.700e+03 0.000e+00 e 0 0 0 0 #QU 0.042 1840 122.588 8.864 9.338 1 U 8.322e+02 0.000e+00 e 0 0 0 0 #QU 0.041 1841 120.244 8.932 8.156 1 U 1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.041 1842 122.353 8.330 8.484 1 U 6.903e+03 0.000e+00 e 0 0 0 0 #QU 0.041 1843 122.822 8.180 1.548 1 U 7.819e+02 0.000e+00 e 0 0 0 0 #QU 0.041 1844 118.838 8.453 7.697 1 U 8.600e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1845 119.306 8.234 7.959 1 U -2.237e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1846 122.822 7.674 7.172 1 U 5.984e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1847 118.838 8.617 1.198 1 U 1.338e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1848 120.010 8.426 8.331 1 U 4.699e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1849 121.885 8.289 9.053 1 U -1.041e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1850 125.635 9.137 4.633 1 U 8.066e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1851 112.040 7.715 4.130 1 U 8.998e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1852 112.040 7.428 7.697 1 U -2.627e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1853 115.791 8.125 2.205 1 U -1.066e+03 0.000e+00 e 0 0 0 0 #QU 0.040 1854 114.619 7.728 8.178 1 U -6.142e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1855 123.291 9.014 3.080 1 U 4.318e+02 0.000e+00 e 0 0 0 0 #QU 0.040 1856 118.838 8.207 8.616 1 U -2.252e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1857 118.603 8.604 2.117 1 U -9.011e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1858 118.603 8.658 0.870 1 U 7.132e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1859 113.681 7.264 4.677 1 U 1.233e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1860 126.572 8.754 8.922 1 U 5.784e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1861 119.072 8.631 3.736 1 U 7.124e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1862 119.072 8.317 2.292 1 U 5.212e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1863 120.478 8.152 1.198 1 U 9.023e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1864 120.010 8.426 8.528 1 U 9.701e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1865 112.978 6.758 6.603 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1866 113.915 7.783 3.102 1 U 4.696e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1867 122.353 8.453 9.010 1 U 7.204e+02 0.000e+00 e 0 0 0 0 #QU 0.039 1868 118.838 8.946 8.616 1 U 2.823e+03 0.000e+00 e 0 0 0 0 #QU 0.039 1869 109.228 8.864 9.228 1 U 3.305e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1870 120.478 9.164 8.156 1 U 1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1871 110.868 7.469 7.150 1 U 5.733e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1872 118.838 8.617 8.791 1 U 3.796e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1873 118.838 8.317 8.484 1 U 4.733e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1874 116.025 8.043 4.327 1 U -4.241e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1875 116.025 8.043 8.878 1 U 1.311e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1876 114.619 7.715 8.244 1 U -1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.038 1877 127.041 9.151 9.053 1 U 8.657e+02 0.000e+00 e 0 0 0 0 #QU 0.038 1878 113.681 7.674 0.388 1 U 5.048e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1879 124.932 8.645 0.607 1 U 7.417e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1880 128.213 9.137 8.112 1 U 8.980e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1881 117.197 7.236 8.134 1 U -6.591e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1882 114.853 6.894 4.874 1 U 6.489e+02 0.000e+00 e 0 0 0 0 #QU 0.037 1883 121.885 8.180 9.141 1 U 1.690e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1884 121.885 8.358 8.703 1 U -1.555e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1885 120.713 8.180 4.218 1 U 1.725e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1886 120.947 9.342 9.185 1 U 2.985e+03 0.000e+00 e 0 0 0 0 #QU 0.037 1887 117.197 8.262 3.868 1 U 5.372e+02 0.000e+00 e 0 0 0 0 #QU 0.036 1888 114.619 8.248 7.697 1 U 2.416e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1889 107.587 6.922 0.651 1 U 4.339e+02 0.000e+00 e 0 0 0 0 #QU 0.036 1890 121.650 8.399 2.905 1 U 7.540e+02 0.000e+00 e 0 0 0 0 #QU 0.036 1891 118.838 8.631 4.152 1 U 1.046e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1892 118.838 8.057 8.484 1 U 8.004e+02 0.000e+00 e 0 0 0 0 #QU 0.036 1893 111.806 6.853 6.274 1 U 1.290e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1894 109.462 8.877 9.097 1 U 3.286e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1895 123.291 8.508 4.546 1 U 1.426e+03 0.000e+00 e 0 0 0 0 #QU 0.036 1896 111.103 6.758 7.172 1 U 7.357e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1897 113.212 6.935 7.806 1 U -6.841e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1898 120.713 8.248 8.047 1 U -1.336e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1899 118.838 7.728 8.091 1 U 3.085e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1900 108.759 8.139 4.261 1 U 8.636e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1901 119.306 8.193 4.568 1 U 1.244e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1902 123.994 9.246 4.940 1 U 1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.035 1903 125.635 9.000 4.524 1 U 8.290e+02 0.000e+00 e 0 0 0 0 #QU 0.035 1904 114.853 7.742 7.981 1 U -5.172e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1905 114.619 7.701 7.806 1 U 1.150e+04 0.000e+00 e 0 0 0 0 #QU 0.034 1906 122.353 8.850 7.981 1 U -1.179e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1907 112.978 7.564 2.927 1 U 4.355e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1908 114.853 7.496 7.894 1 U 5.320e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1909 122.822 7.469 7.675 1 U -1.172e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1910 121.650 8.152 4.546 1 U 4.000e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1911 115.087 7.605 1.089 1 U 5.137e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1912 117.197 6.675 4.612 1 U 6.568e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1913 109.228 7.947 4.218 1 U 1.212e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1914 113.681 7.674 8.572 1 U 1.086e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1915 120.244 8.111 8.178 1 U -7.032e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1916 118.838 9.082 8.309 1 U 1.028e+03 0.000e+00 e 0 0 0 0 #QU 0.034 1917 107.353 7.113 1.154 1 U 9.148e+02 0.000e+00 e 0 0 0 0 #QU 0.034 1918 116.962 8.002 8.309 1 U -2.094e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1919 120.947 8.207 5.027 1 U 1.043e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1920 107.353 6.908 7.150 1 U 1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1921 118.369 8.166 7.981 1 U -4.430e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1922 120.713 8.385 8.091 1 U 1.035e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1923 125.400 8.987 7.522 1 U -4.248e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1924 116.962 8.193 8.309 1 U -5.056e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1925 123.057 9.000 1.351 1 U 7.247e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1926 112.744 7.551 7.303 1 U 2.458e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1927 108.759 8.152 5.049 1 U 9.535e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1928 121.416 8.481 4.502 1 U -5.931e+02 0.000e+00 e 0 0 0 0 #QU 0.033 1929 110.165 7.168 7.062 1 U 4.869e+03 0.000e+00 e 0 0 0 0 #QU 0.033 1930 115.087 8.207 7.609 1 U -9.815e+02 0.000e+00 e 0 0 0 0 #QU 0.032 1931 125.166 9.370 9.053 1 U 1.479e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1932 120.713 8.686 8.484 1 U -2.199e+03 0.000e+00 e 0 0 0 0 #QU 0.032 1933 116.025 8.193 8.047 1 U -2.808e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1934 120.713 8.262 1.548 1 U 7.015e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1935 121.181 9.028 4.940 1 U 4.798e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1936 112.509 6.730 6.931 1 U 4.168e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1937 116.962 8.070 8.309 1 U -1.849e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1938 116.962 8.248 8.134 1 U 4.101e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1939 112.275 8.481 6.822 1 U 1.008e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1940 125.166 9.041 2.402 1 U -5.043e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1941 121.650 8.180 4.502 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1942 119.306 5.034 7.959 1 U -7.477e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1943 118.838 7.222 8.309 1 U -7.501e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1944 119.072 7.291 7.653 1 U 1.077e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1945 116.728 8.262 2.970 1 U 9.565e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1946 115.791 8.111 8.397 1 U 1.327e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1947 108.759 7.646 8.134 1 U -6.712e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1948 118.838 7.660 3.889 1 U 1.011e+03 0.000e+00 e 0 0 0 0 #QU 0.031 1949 125.635 9.137 4.546 1 U 9.119e+02 0.000e+00 e 0 0 0 0 #QU 0.031 1950 125.166 9.424 9.053 1 U 1.681e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1951 126.572 8.125 8.769 1 U 1.597e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1952 120.713 7.701 8.069 1 U 2.120e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1953 113.681 7.619 2.708 1 U 6.740e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1954 121.885 8.713 8.944 1 U 1.888e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1955 115.791 8.098 8.463 1 U 4.668e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1956 114.619 7.551 7.697 1 U -6.328e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1957 110.634 8.576 4.546 1 U 7.314e+02 0.000e+00 e 0 0 0 0 #QU 0.030 1958 122.588 8.467 8.178 1 U 2.379e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1959 120.010 9.137 8.616 1 U 1.562e+03 0.000e+00 e 0 0 0 0 #QU 0.030 1960 124.697 8.166 8.791 1 U 2.620e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1961 129.385 10.341 3.671 1 U 6.638e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1962 122.822 7.250 7.675 1 U -1.050e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1963 123.994 9.233 4.546 1 U 7.784e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1964 116.962 8.317 8.550 1 U 2.918e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1965 115.791 6.306 8.200 1 U -9.214e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1966 118.838 9.151 8.309 1 U 1.462e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1967 119.306 7.770 1.898 1 U 8.071e+02 0.000e+00 e 0 0 0 0 #QU 0.029 1968 128.916 9.014 9.644 1 U 1.141e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1969 114.853 7.291 4.940 1 U 1.563e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1970 120.947 8.549 0.979 1 U 1.142e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1971 120.713 9.356 8.244 1 U 1.143e+03 0.000e+00 e 0 0 0 0 #QU 0.029 1972 121.181 9.041 7.806 1 U 6.089e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1973 116.025 8.043 3.211 1 U 5.947e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1974 115.791 8.111 2.226 1 U -1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1975 108.759 8.139 1.679 1 U 9.226e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1976 124.932 9.315 2.008 1 U 6.054e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1977 111.337 8.877 4.940 1 U 1.121e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1978 113.915 6.853 7.259 1 U -6.691e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1979 124.697 8.782 1.176 1 U 9.138e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1980 113.915 7.441 7.084 1 U -2.835e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1981 115.791 8.043 3.102 1 U 6.440e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1982 128.213 9.151 8.900 1 U 8.579e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1983 131.729 9.041 8.878 1 U 1.224e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1984 113.447 7.633 8.003 1 U -6.022e+02 0.000e+00 e 0 0 0 0 #QU 0.028 1985 109.228 8.330 7.937 1 U -1.625e+03 0.000e+00 e 0 0 0 0 #QU 0.028 1986 112.744 7.551 4.962 1 U 5.070e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1987 120.947 8.207 4.699 1 U 3.418e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1988 113.915 7.674 5.027 1 U 1.044e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1989 109.931 9.260 7.150 1 U 9.089e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1990 106.884 6.867 0.892 1 U 9.055e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1991 121.650 8.166 1.242 1 U 5.257e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1992 112.040 10.067 6.865 1 U 1.042e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1993 113.681 7.783 6.909 1 U 2.321e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1994 122.822 7.687 7.784 1 U 7.204e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1995 112.275 8.481 8.856 1 U 1.379e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1996 107.353 7.660 2.314 1 U 6.165e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1997 113.681 7.086 7.259 1 U 4.301e+03 0.000e+00 e 0 0 0 0 #QU 0.027 1998 114.619 7.373 1.614 1 U 5.458e+02 0.000e+00 e 0 0 0 0 #QU 0.027 1999 120.713 8.508 5.399 1 U 9.736e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2000 112.040 6.908 4.283 1 U 7.164e+02 0.000e+00 e 0 0 0 0 #QU 0.027 2001 119.775 8.193 8.616 1 U -2.581e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2002 119.072 7.674 0.979 1 U 8.699e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2003 107.353 7.633 8.791 1 U 8.470e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2004 117.197 6.675 6.515 1 U 1.912e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2005 113.681 7.277 3.714 1 U 7.237e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2006 127.979 8.440 1.439 1 U 1.791e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2007 111.806 6.840 7.544 1 U -2.930e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2008 118.838 8.317 8.681 1 U 1.407e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2009 119.306 8.193 8.025 1 U 1.482e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2010 112.040 7.441 7.084 1 U 1.026e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2011 123.057 8.850 9.010 1 U -8.985e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2012 114.853 7.906 4.436 1 U 1.661e+03 0.000e+00 e 0 0 0 0 #QU 0.026 2013 124.932 9.301 4.196 1 U 7.756e+02 0.000e+00 e 0 0 0 0 #QU 0.026 2014 120.947 9.342 3.277 1 U 6.525e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2015 120.244 8.768 8.419 1 U -1.109e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2016 128.682 9.657 9.425 1 U 9.714e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2017 113.681 8.125 7.784 1 U 2.638e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2018 118.838 8.453 8.309 1 U 5.448e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2019 112.744 7.551 3.299 1 U 5.175e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2020 118.369 8.139 7.981 1 U -4.582e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2021 120.478 8.166 8.069 1 U 1.153e+04 0.000e+00 e 0 0 0 0 #QU 0.025 2022 121.885 8.713 9.010 1 U 1.246e+03 0.000e+00 e 0 0 0 0 #QU 0.025 2023 113.681 7.264 6.756 1 U 7.822e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2024 124.932 9.315 4.830 1 U 4.323e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2025 124.932 9.315 0.826 1 U 7.683e+02 0.000e+00 e 0 0 0 0 #QU 0.025 2026 112.275 7.441 4.240 1 U 6.292e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2027 116.962 8.317 8.616 1 U 1.714e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2028 124.697 9.301 -0.071 1 U 3.998e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2029 118.838 7.988 8.616 1 U -1.740e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2030 121.885 8.453 7.828 1 U 7.522e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2031 120.713 8.248 8.331 1 U 6.148e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2032 114.619 7.387 7.697 1 U -3.033e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2033 108.290 8.111 2.095 1 U 6.166e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2034 115.791 8.193 1.439 1 U 6.737e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2035 114.384 7.373 4.612 1 U 1.455e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2036 113.681 7.264 6.690 1 U 1.031e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2037 121.885 8.248 8.419 1 U 6.668e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2038 116.962 9.055 8.309 1 U 1.580e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2039 123.057 8.481 1.351 1 U 6.787e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2040 118.369 7.975 0.848 1 U 8.784e+02 0.000e+00 e 0 0 0 0 #QU 0.024 2041 116.494 8.590 5.640 1 U 1.157e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2042 121.181 8.850 9.010 1 U -1.715e+03 0.000e+00 e 0 0 0 0 #QU 0.024 2043 122.119 8.727 8.944 1 U 1.683e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2044 126.572 8.754 3.889 1 U 1.304e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2045 108.759 8.549 8.134 1 U 1.954e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2046 112.744 7.414 2.117 1 U 6.689e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2047 117.197 8.125 7.959 1 U 2.691e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2048 116.962 8.658 8.309 1 U 1.511e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2049 113.915 7.072 6.712 1 U 1.187e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2050 118.603 8.098 6.690 1 U 7.610e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2051 109.228 7.838 1.373 1 U 7.877e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2052 124.932 9.055 0.629 1 U 5.845e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2053 122.353 8.330 8.616 1 U 1.712e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2054 112.744 7.414 7.303 1 U 3.084e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2055 116.728 8.317 2.817 1 U 9.889e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2056 107.118 8.152 7.675 1 U 7.933e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2057 121.650 8.658 8.025 1 U -1.631e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2058 116.728 8.166 4.874 1 U 1.803e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2059 116.025 8.207 2.774 1 U -5.424e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2060 108.525 8.152 2.117 1 U 7.701e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2061 113.915 7.674 4.940 1 U 2.137e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2062 114.853 7.086 7.609 1 U 1.045e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2063 108.056 6.457 1.614 1 U 5.054e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2064 121.885 8.481 9.053 1 U -1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.023 2065 114.384 7.359 3.255 1 U 8.015e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2066 119.306 7.797 1.920 1 U 8.128e+02 0.000e+00 e 0 0 0 0 #QU 0.023 2067 117.900 7.058 6.953 1 U 1.604e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2068 118.838 8.481 8.112 1 U 2.469e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2069 120.478 8.166 2.183 1 U 6.342e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2070 128.682 9.657 9.491 1 U 1.565e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2071 114.384 7.209 4.874 1 U -5.522e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2072 121.885 8.002 8.244 1 U -5.203e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2073 107.821 6.388 3.889 1 U 4.484e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2074 118.838 8.029 8.309 1 U -1.996e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2075 120.010 10.847 8.638 1 U 8.447e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2076 122.822 7.687 1.920 1 U 8.371e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2077 113.447 7.811 6.843 1 U 9.507e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2078 114.853 8.877 7.916 1 U -1.631e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2079 109.228 7.947 5.115 1 U -5.342e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2080 121.885 8.248 0.695 1 U 1.292e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2081 112.040 8.713 0.892 1 U 7.186e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2082 118.838 8.152 8.616 1 U -2.101e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2083 118.369 8.658 4.152 1 U 9.839e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2084 128.213 9.151 4.240 1 U 5.573e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2085 123.760 9.233 4.064 1 U 7.217e+02 0.000e+00 e 0 0 0 0 #QU 0.022 2086 121.885 7.975 8.244 1 U -5.126e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2087 114.619 6.867 7.697 1 U -1.376e+03 0.000e+00 e 0 0 0 0 #QU 0.022 2088 120.947 8.617 5.005 1 U -5.782e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2089 112.744 6.744 2.336 1 U 5.060e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2090 121.885 8.946 8.244 1 U 2.383e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2091 119.072 6.580 7.675 1 U -6.421e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2092 108.525 8.535 8.134 1 U 1.998e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2093 122.119 8.303 4.699 1 U 2.705e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2094 112.040 7.592 2.774 1 U 5.036e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2095 115.556 7.592 7.062 1 U -6.570e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2096 109.931 9.260 4.940 1 U 5.898e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2097 122.588 8.276 3.036 1 U 1.005e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2098 114.853 7.605 1.395 1 U -3.949e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2099 114.619 7.701 1.307 1 U 2.689e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2100 126.807 6.703 8.178 1 U -8.352e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2101 114.619 6.593 7.347 1 U -7.807e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2102 117.197 6.675 1.723 1 U 7.689e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2103 122.353 8.029 8.463 1 U 8.014e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2104 108.759 7.865 8.178 1 U -6.922e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2105 112.275 7.441 4.305 1 U 6.498e+02 0.000e+00 e 0 0 0 0 #QU 0.021 2106 126.572 8.754 7.762 1 U 1.511e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2107 124.932 8.987 8.638 1 U 2.463e+03 0.000e+00 e 0 0 0 0 #QU 0.021 2108 109.462 9.041 3.977 1 U -5.716e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2109 118.838 8.317 1.198 1 U 1.364e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2110 122.353 8.330 8.747 1 U 1.300e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2111 121.416 8.029 8.266 1 U 1.277e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2112 118.838 8.057 7.434 1 U 1.057e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2113 125.635 9.055 4.940 1 U -1.917e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2114 122.822 7.687 7.850 1 U 2.637e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2115 112.275 7.441 7.281 1 U 2.277e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2116 108.759 8.631 8.134 1 U 1.296e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2117 114.853 7.893 7.762 1 U -1.215e+04 0.000e+00 e 0 0 0 0 #QU 0.020 2118 112.744 7.414 4.436 1 U 6.315e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2119 113.681 7.264 6.953 1 U 1.398e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2120 121.650 8.399 8.572 1 U 5.868e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2121 119.072 7.947 8.178 1 U -2.211e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2122 110.165 7.168 6.515 1 U 1.251e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2123 112.275 7.455 9.031 1 U 9.012e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2124 114.853 8.234 8.112 1 U 5.733e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2125 118.838 7.031 8.309 1 U -6.195e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2126 122.822 8.918 1.723 1 U 4.812e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2127 121.885 8.576 9.053 1 U -1.520e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2128 120.244 9.096 8.397 1 U -5.809e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2129 124.932 9.246 4.480 1 U 7.706e+02 0.000e+00 e 0 0 0 0 #QU 0.020 2130 121.650 8.768 8.397 1 U -1.415e+03 0.000e+00 e 0 0 0 0 #QU 0.020 2131 109.931 9.260 8.944 1 U 1.116e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2132 115.556 7.756 4.043 1 U 7.997e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2133 126.338 6.443 0.629 1 U 7.230e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2134 121.181 9.534 9.031 1 U 7.784e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2135 127.979 8.453 1.592 1 U 1.007e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2136 120.713 8.070 8.156 1 U 8.370e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2137 109.462 8.877 9.031 1 U 4.929e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2138 125.166 8.864 4.677 1 U 1.355e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2139 121.650 9.041 1.570 1 U -4.517e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2140 122.822 8.494 8.178 1 U 2.055e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2141 124.932 8.645 8.725 1 U 7.719e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2142 116.728 8.262 8.353 1 U 7.140e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2143 126.104 6.867 7.697 1 U 6.964e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2144 123.760 9.246 4.633 1 U 7.300e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2145 107.353 6.894 6.515 1 U 9.099e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2146 105.712 6.894 2.533 1 U 6.142e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2147 115.791 8.111 6.843 1 U 1.168e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2148 112.040 7.291 7.697 1 U -1.569e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2149 129.619 10.341 1.658 1 U 8.529e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2150 118.838 8.549 8.069 1 U -1.652e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2151 114.619 7.387 7.215 1 U 1.100e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2152 114.619 7.127 7.697 1 U -2.365e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2153 120.010 8.617 8.266 1 U -1.613e+03 0.000e+00 e 0 0 0 0 #QU 0.019 2154 117.197 6.662 7.106 1 U 9.327e+02 0.000e+00 e 0 0 0 0 #QU 0.019 2155 109.228 8.877 3.889 1 U 5.734e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2156 115.791 8.043 4.502 1 U 8.686e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2157 124.697 8.631 4.043 1 U 8.020e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2158 114.619 7.428 7.697 1 U -3.370e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2159 125.635 9.014 0.979 1 U 6.630e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2160 119.306 7.113 8.178 1 U -1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2161 120.713 8.070 4.021 1 U 1.608e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2162 115.556 7.783 8.397 1 U 7.498e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2163 120.713 8.494 8.244 1 U 4.647e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2164 122.588 8.180 8.069 1 U 4.182e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2165 125.869 9.041 4.590 1 U 6.342e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2166 122.353 8.453 4.305 1 U 6.750e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2167 124.229 9.233 5.071 1 U 6.025e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2168 112.275 6.976 7.434 1 U -1.115e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2169 112.744 7.414 7.237 1 U 1.165e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2170 119.072 7.674 1.242 1 U -5.514e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2171 113.681 7.004 3.977 1 U 4.749e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2172 111.103 5.486 2.970 1 U 4.957e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2173 121.181 9.028 9.119 1 U 4.050e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2174 120.713 8.973 9.338 1 U 1.430e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2175 124.697 8.768 6.384 1 U 9.374e+02 0.000e+00 e 0 0 0 0 #QU 0.018 2176 119.072 7.031 7.653 1 U -1.482e+03 0.000e+00 e 0 0 0 0 #QU 0.018 2177 125.869 8.987 3.124 1 U 7.190e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2178 108.993 7.906 4.283 1 U 5.016e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2179 118.603 5.062 7.981 1 U -6.957e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2180 124.697 9.096 8.791 1 U -2.154e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2181 104.306 5.089 4.699 1 U 1.987e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2182 113.681 7.264 8.878 1 U 1.001e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2183 121.885 8.891 8.244 1 U 2.470e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2184 119.306 7.633 7.959 1 U 2.376e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2185 111.103 8.891 9.053 1 U 5.063e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2186 123.291 8.494 8.353 1 U -1.741e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2187 117.666 8.399 8.288 1 U 5.054e+02 0.000e+00 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8.713 8.616 1 U 1.160e+04 0.000e+00 e 0 0 0 0 #QU 0.017 2203 121.885 7.879 8.178 1 U -4.145e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2204 108.759 8.139 3.036 1 U 8.207e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2205 113.915 7.770 8.747 1 U 1.611e+03 0.000e+00 e 0 0 0 0 #QU 0.017 2206 128.682 9.643 7.128 1 U 5.774e+02 0.000e+00 e 0 0 0 0 #QU 0.017 2207 120.713 7.113 8.069 1 U 7.117e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2208 114.853 7.893 8.484 1 U 4.056e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2209 113.212 7.975 5.180 1 U 8.723e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2210 121.885 8.508 8.178 1 U 4.637e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2211 123.057 9.000 7.872 1 U -5.524e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2212 121.885 9.205 8.244 1 U 1.870e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2213 120.713 8.467 8.112 1 U 1.907e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2214 112.509 7.701 7.894 1 U 5.258e+02 0.000e+00 e 0 0 0 0 #QU 0.016 2215 122.822 8.180 8.331 1 U 1.714e+03 0.000e+00 e 0 0 0 0 #QU 0.016 2216 119.306 6.156 7.215 1 U -8.049e+02 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0.012 2375 116.025 8.453 8.047 1 U -2.064e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2376 111.806 7.537 6.734 1 U 1.553e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2377 123.291 8.727 9.010 1 U -9.053e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2378 120.010 8.440 7.981 1 U -1.092e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2379 121.885 8.713 3.233 1 U -6.559e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2380 120.478 8.412 8.572 1 U 4.023e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2381 118.838 9.137 8.616 1 U 1.924e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2382 121.885 9.438 9.053 1 U 2.583e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2383 114.853 7.291 7.434 1 U 4.276e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2384 120.713 8.522 8.069 1 U -1.741e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2385 116.962 8.453 8.309 1 U 5.533e+03 0.000e+00 e 0 0 0 0 #QU 0.012 2386 120.244 8.084 4.568 1 U -6.668e+02 0.000e+00 e 0 0 0 0 #QU 0.012 2387 120.947 8.262 7.587 1 U -6.468e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2388 121.650 8.727 3.583 1 U -3.943e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2389 113.915 7.072 7.675 1 U 3.831e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2390 113.681 8.481 6.997 1 U 9.039e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2391 114.853 7.605 9.863 1 U -5.338e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2392 120.713 8.467 0.388 1 U 7.088e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2393 117.431 6.853 6.975 1 U 1.204e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2394 113.915 7.277 2.117 1 U 6.453e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2395 120.478 8.166 1.833 1 U 8.503e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2396 122.353 8.016 8.856 1 U 1.351e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2397 126.572 8.754 1.614 1 U 6.231e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2398 119.306 7.236 3.802 1 U 5.042e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2399 114.619 7.701 1.789 1 U 6.242e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2400 121.416 8.166 1.526 1 U 4.789e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2401 109.228 7.947 7.062 1 U -3.925e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2402 118.838 8.617 1.592 1 U 4.188e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2403 116.494 8.152 4.874 1 U 1.687e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2404 111.337 8.891 3.999 1 U 5.810e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2405 115.087 7.605 7.500 1 U 7.862e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2406 116.728 5.814 8.266 1 U -7.915e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2407 125.635 8.987 0.388 1 U -9.745e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2408 119.306 7.346 7.959 1 U 1.351e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2409 118.838 8.317 2.030 1 U 4.857e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2410 116.025 8.043 1.439 1 U 9.782e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2411 118.369 10.354 3.496 1 U -5.078e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2412 120.713 7.756 8.484 1 U 9.049e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2413 115.556 7.742 8.112 1 U 7.985e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2414 111.806 8.070 6.843 1 U 3.236e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2415 121.885 9.123 8.266 1 U 1.723e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2416 122.119 8.330 7.981 1 U 1.145e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2417 116.728 8.672 6.515 1 U -5.421e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2418 112.040 8.699 9.119 1 U 6.198e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2419 118.838 8.111 7.937 1 U 2.189e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2420 109.931 9.260 0.367 1 U 6.971e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2421 116.494 9.260 8.266 1 U 1.321e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2422 121.885 5.814 8.222 1 U -8.777e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2423 114.853 7.906 10.213 1 U 9.940e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2424 112.275 8.699 6.690 1 U 5.850e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2425 112.275 8.699 8.156 1 U -7.944e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2426 118.838 8.946 8.069 1 U -7.539e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2427 124.932 8.631 9.316 1 U 1.188e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2428 127.979 7.400 8.441 1 U 1.159e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2429 121.885 9.055 8.944 1 U 3.833e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2430 109.462 7.934 3.014 1 U 5.806e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2431 121.650 8.426 8.047 1 U -1.889e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2432 116.962 8.946 8.309 1 U 2.014e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2433 126.572 8.754 8.988 1 U 2.970e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2434 119.775 8.617 4.415 1 U 6.063e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2435 125.400 8.768 9.010 1 U -8.006e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2436 113.681 6.922 2.577 1 U 7.463e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2437 128.213 9.151 7.128 1 U 6.463e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2438 108.525 8.152 3.080 1 U 6.236e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2439 123.291 8.440 8.047 1 U -6.937e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2440 122.353 8.453 7.784 1 U -7.645e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2441 111.806 7.701 7.522 1 U 3.504e+03 0.000e+00 e 0 0 0 0 #QU 0.011 2442 119.306 7.236 3.321 1 U 3.972e+02 0.000e+00 e 0 0 0 0 #QU 0.011 2443 111.806 7.537 7.631 1 U 3.904e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2444 118.838 7.264 8.309 1 U -1.151e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2445 118.369 8.658 8.878 1 U 2.206e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2446 119.541 7.947 8.266 1 U 1.249e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2447 123.994 6.210 0.213 1 U -5.966e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2448 123.994 9.246 4.086 1 U 6.065e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2449 118.838 8.180 8.616 1 U -2.271e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2450 122.353 8.221 8.463 1 U 1.586e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2451 111.572 7.742 2.445 1 U 5.133e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2452 121.650 6.607 8.025 1 U 6.010e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2453 120.947 8.111 8.200 1 U 4.557e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2454 122.822 9.329 4.108 1 U -8.025e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2455 120.244 8.426 8.156 1 U 3.721e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2456 118.603 8.125 7.587 1 U -4.920e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2457 115.556 8.248 8.769 1 U 9.429e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2458 120.244 8.850 8.419 1 U -7.139e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2459 121.416 8.330 8.025 1 U -2.026e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2460 113.681 7.441 7.609 1 U 1.299e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2461 124.697 8.809 8.703 1 U 2.688e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2462 121.885 9.356 8.703 1 U 1.230e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2463 119.541 8.084 7.959 1 U -5.118e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2464 119.072 8.084 5.443 1 U -6.097e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2465 119.775 8.617 8.835 1 U 3.388e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2466 119.306 8.193 4.174 1 U 7.634e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2467 117.431 8.262 8.353 1 U 6.025e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2468 113.915 6.976 3.714 1 U -5.179e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2469 118.369 8.658 0.235 1 U 1.000e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2470 115.791 8.399 0.826 1 U 7.385e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2471 115.791 9.520 8.047 1 U -7.194e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2472 118.838 9.711 8.309 1 U 8.149e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2473 122.353 8.959 8.331 1 U 1.863e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2474 113.681 6.922 2.708 1 U 8.744e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2475 105.243 10.450 8.550 1 U 6.209e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2476 122.353 8.330 8.703 1 U 1.566e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2477 113.915 7.797 8.112 1 U -5.288e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2478 115.791 8.522 8.200 1 U 3.685e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2479 118.603 8.645 4.699 1 U 4.525e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2480 112.509 6.730 4.962 1 U 4.105e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2481 115.791 8.193 1.483 1 U 6.823e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2482 114.619 6.634 7.369 1 U -6.903e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2483 108.056 6.375 7.040 1 U 7.167e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2484 126.572 8.754 8.244 1 U 2.137e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2485 126.572 8.754 4.152 1 U 9.887e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2486 124.697 8.782 8.681 1 U 3.638e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2487 131.495 9.096 0.914 1 U -5.771e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2488 113.915 7.222 7.150 1 U 5.286e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2489 115.087 6.935 7.609 1 U 1.037e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2490 117.197 8.385 8.112 1 U 2.093e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2491 131.963 9.041 4.699 1 U 4.816e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2492 120.478 8.453 8.156 1 U 3.312e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2493 126.572 8.180 8.747 1 U 1.178e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2494 122.119 8.481 4.327 1 U 5.443e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2495 112.744 7.551 7.237 1 U 1.192e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2496 114.619 6.949 7.697 1 U -1.584e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2497 112.275 7.441 8.484 1 U 7.409e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2498 118.838 8.098 7.587 1 U 5.242e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2499 113.915 6.922 7.084 1 U 2.336e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2500 106.884 7.605 6.603 1 U 1.309e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2501 121.181 8.276 8.178 1 U 2.301e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2502 119.072 7.455 7.675 1 U -7.824e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2503 113.447 6.826 7.456 1 U 8.825e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2504 120.947 8.467 0.498 1 U 6.892e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2505 127.979 9.000 4.918 1 U 6.363e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2506 121.885 8.891 8.178 1 U 2.122e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2507 115.087 7.373 7.609 1 U 2.322e+03 0.000e+00 e 0 0 0 0 #QU 0.010 2508 125.400 9.151 9.535 1 U -6.188e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2509 120.947 9.055 3.211 1 U 5.007e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2510 120.010 8.412 6.340 1 U -9.090e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2511 107.821 7.633 0.629 1 U -4.318e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2512 112.040 8.699 9.207 1 U 6.102e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2513 120.713 8.111 7.872 1 U 7.697e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2514 124.229 8.754 3.758 1 U 4.563e+02 0.000e+00 e 0 0 0 0 #QU 0.010 2515 115.791 6.457 8.200 1 U -8.978e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2516 116.259 8.057 4.327 1 U -3.952e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2517 111.103 6.771 7.150 1 U 7.431e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2518 124.932 8.987 9.316 1 U 1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2519 121.181 9.028 8.791 1 U 6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2520 128.213 9.151 3.233 1 U 7.110e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2521 116.025 8.672 8.047 1 U -1.878e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2522 123.291 8.494 8.288 1 U -9.389e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2523 126.338 8.166 0.979 1 U 4.975e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2524 113.447 7.332 7.806 1 U -1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2525 108.993 7.619 7.828 1 U -1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2526 121.885 9.588 9.053 1 U 1.254e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2527 116.025 8.289 4.458 1 U -4.875e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2528 118.838 8.098 8.463 1 U 9.889e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2529 115.791 7.605 7.369 1 U -4.955e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2530 123.057 9.000 0.454 1 U 1.107e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2531 118.838 8.070 7.959 1 U 5.554e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2532 112.040 10.245 6.865 1 U 9.360e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2533 114.853 10.395 7.916 1 U -8.149e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2534 126.572 9.397 8.747 1 U 1.500e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2535 119.072 8.973 8.069 1 U -7.348e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2536 110.165 6.758 6.581 1 U 1.948e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2537 118.838 7.482 8.616 1 U -1.003e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2538 122.822 7.687 7.456 1 U 1.131e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2539 124.463 8.768 4.393 1 U 4.204e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2540 121.885 7.756 8.331 1 U -4.542e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2541 126.572 8.768 2.708 1 U 4.086e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2542 122.119 8.016 8.331 1 U -1.953e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2543 118.838 8.070 8.222 1 U 3.178e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2544 115.791 9.930 8.047 1 U -6.309e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2545 121.885 8.399 2.664 1 U -8.390e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2546 114.853 8.016 7.894 1 U -1.207e+04 0.000e+00 e 0 0 0 0 #QU 0.009 2547 118.838 8.070 7.894 1 U 1.868e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2548 117.197 6.689 4.349 1 U 5.415e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2549 129.619 10.354 7.106 1 U 1.423e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2550 122.353 8.699 4.983 1 U 1.596e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2551 109.931 9.260 8.331 1 U 6.424e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2552 121.885 9.178 8.266 1 U 1.452e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2553 134.073 10.737 2.073 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.009 2554 125.635 9.000 8.900 1 U 4.050e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2555 119.072 7.674 4.174 1 U 4.279e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2556 128.448 8.016 2.752 1 U 7.943e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2557 110.165 7.168 3.080 1 U -4.208e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2558 107.118 7.934 7.653 1 U 9.814e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2559 120.244 8.399 8.769 1 U 1.089e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2560 114.853 6.935 7.894 1 U 1.292e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2561 117.197 7.701 8.112 1 U -1.721e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2562 124.463 9.315 8.966 1 U -5.848e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2563 122.822 8.207 7.697 1 U 8.178e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2564 116.025 8.111 2.161 1 U -5.421e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2565 117.431 6.675 8.047 1 U 5.097e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2566 131.729 9.041 0.914 1 U 5.827e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2567 118.838 7.674 1.986 1 U 5.246e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2568 122.588 8.180 8.266 1 U 5.253e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2569 108.525 8.139 1.855 1 U 4.667e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2570 122.822 8.234 0.695 1 U 8.023e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2571 120.713 8.057 4.590 1 U -4.572e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2572 114.853 7.906 3.868 1 U 2.230e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2573 119.306 7.674 3.977 1 U -4.773e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2574 120.010 9.889 8.616 1 U 8.137e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2575 112.275 8.453 3.342 1 U -5.823e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2576 120.010 8.426 3.145 1 U 6.119e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2577 126.807 7.797 2.270 1 U -6.023e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2578 125.400 10.764 3.233 1 U 7.693e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2579 113.681 7.619 5.115 1 U -6.025e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2580 124.697 8.809 4.393 1 U 6.899e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2581 126.338 9.014 8.769 1 U -9.239e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2582 119.541 6.566 7.959 1 U 8.303e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2583 121.885 8.877 8.725 1 U 2.175e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2584 115.556 8.193 3.233 1 U 7.097e+02 0.000e+00 e 0 0 0 0 #QU 0.009 2585 119.306 7.236 7.062 1 U 5.675e+03 0.000e+00 e 0 0 0 0 #QU 0.009 2586 118.838 8.399 8.112 1 U 1.185e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2587 114.853 8.686 7.894 1 U -1.943e+03 0.000e+00 e 0 0 0 0 #QU 0.008 2588 114.853 8.098 7.609 1 U 5.816e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2589 120.713 8.494 4.458 1 U -4.812e+02 0.000e+00 e 0 0 0 0 #QU 0.008 2590 110.868 8.631 8.835 1 U 4.973e+02 0.000e+00 e 0 0 0 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8.412 4.699 1 U 5.573e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2937 124.932 8.631 8.397 1 U 1.950e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2938 113.681 7.605 2.577 1 U 5.055e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2939 122.822 9.356 8.178 1 U 8.421e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2940 113.915 7.633 1.176 1 U 5.798e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2941 120.244 6.252 8.156 1 U -8.894e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2942 120.713 8.699 8.069 1 U -1.330e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2943 107.118 7.660 7.500 1 U 1.451e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2944 114.853 7.291 4.612 1 U 1.420e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2945 118.838 8.111 5.968 1 U -5.310e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2946 113.681 6.990 6.428 1 U 7.549e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2947 121.885 8.180 5.159 1 U -5.820e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2948 109.462 8.864 7.522 1 U -6.968e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2949 112.275 8.494 8.660 1 U 2.745e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2950 116.728 7.947 8.266 1 U -3.372e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2951 114.853 6.990 7.587 1 U 6.014e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2952 126.338 9.123 8.747 1 U -1.019e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2953 127.510 8.768 0.717 1 U 4.785e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2954 120.947 7.496 8.112 1 U -9.184e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2955 128.213 9.137 1.132 1 U 5.484e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2956 122.822 7.687 7.587 1 U 7.150e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2957 112.744 7.906 4.874 1 U 7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2958 115.791 8.111 0.367 1 U 5.984e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2959 116.728 8.248 2.030 1 U 5.899e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2960 108.993 5.609 7.828 1 U -5.843e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2961 109.462 8.864 4.415 1 U 1.810e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2962 113.681 7.619 8.003 1 U -6.714e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2963 125.400 10.778 3.255 1 U 6.499e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2964 115.791 5.062 8.156 1 U -7.168e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2965 126.572 8.303 8.747 1 U 9.961e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2966 115.791 8.043 4.677 1 U 5.772e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2967 126.338 8.713 8.988 1 U 4.255e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2968 119.775 7.988 2.642 1 U -7.166e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2969 125.166 9.274 1.942 1 U 5.606e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2970 118.369 8.016 2.117 1 U -5.235e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2971 124.697 9.301 1.154 1 U 5.382e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2972 109.462 8.672 4.502 1 U 1.056e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2973 118.603 9.889 8.660 1 U 7.410e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2974 120.478 7.045 8.156 1 U -1.098e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2975 119.072 8.180 3.933 1 U -5.366e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2976 119.541 7.947 2.314 1 U 6.924e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2977 113.447 7.811 8.112 1 U 8.940e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2978 120.713 8.467 9.207 1 U 7.208e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2979 120.478 8.166 4.677 1 U 1.308e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2980 108.056 7.824 7.653 1 U 4.609e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2981 122.822 7.701 8.025 1 U -3.883e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2982 109.696 7.168 3.342 1 U -5.644e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2983 118.838 8.139 7.587 1 U -7.477e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2984 112.040 6.867 6.625 1 U 3.602e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2985 125.635 8.973 9.119 1 U -4.225e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2986 123.291 8.125 8.506 1 U 1.201e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2987 128.448 9.000 3.977 1 U -7.569e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2988 123.760 9.233 4.152 1 U 4.388e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2989 131.729 9.041 4.371 1 U 5.013e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2990 122.119 8.317 8.747 1 U 1.267e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2991 128.682 9.643 9.557 1 U 4.626e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2992 118.838 8.057 0.804 1 U 6.591e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2993 118.838 8.180 5.115 1 U 5.090e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2994 111.806 8.193 6.843 1 U 2.238e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2995 121.650 8.029 4.327 1 U 1.211e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2996 112.275 7.441 4.940 1 U 4.126e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2997 121.885 8.125 1.504 1 U -6.918e+02 0.000e+00 e 0 0 0 0 #QU 0.005 2998 114.384 7.387 4.699 1 U 3.654e+03 0.000e+00 e 0 0 0 0 #QU 0.005 2999 118.603 8.645 4.874 1 U 4.526e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3000 124.932 8.563 9.053 1 U -1.302e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3001 116.962 8.727 8.309 1 U 2.444e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3002 124.932 9.315 1.045 1 U 5.969e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3003 124.932 8.645 8.222 1 U -1.217e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3004 122.588 7.113 8.178 1 U -6.806e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3005 118.838 8.617 4.240 1 U 6.203e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3006 123.760 7.441 8.047 1 U -4.825e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3007 122.119 5.622 8.856 1 U 7.933e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3008 121.885 9.547 8.244 1 U 1.074e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3009 120.713 8.303 8.047 1 U -8.386e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3010 116.962 7.879 8.309 1 U -1.072e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3011 116.728 8.645 8.244 1 U 2.997e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3012 118.838 7.222 7.653 1 U -6.757e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3013 120.947 8.494 7.806 1 U -8.043e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3014 119.306 7.879 8.594 1 U 8.595e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3015 124.932 8.631 0.235 1 U 6.454e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3016 120.010 8.426 9.053 1 U 9.152e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3017 110.165 9.260 8.309 1 U 5.363e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3018 117.666 8.330 2.030 1 U 5.734e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3019 118.838 8.617 8.484 1 U -2.295e+03 0.000e+00 e 0 0 0 0 #QU 0.005 3020 116.728 8.248 0.892 1 U 5.268e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3021 125.166 9.178 9.513 1 U -4.353e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3022 121.650 8.029 1.067 1 U 8.168e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3023 112.744 5.978 7.412 1 U -7.665e+02 0.000e+00 e 0 0 0 0 #QU 0.005 3024 125.635 9.069 1.614 1 U -7.887e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PK T)DZZpeak_lists/N15NOESY_all.list Assignment w1 w2 w3 ?-?-? 131.728 9.046 4.014 ?-?-? 112.265 8.489 4.262 ?-?-? 118.358 7.977 2.307 ?-?-? 120.009 8.427 2.959 ?-?-? 126.802 8.186 1.710 ?-?-? 115.791 8.395 2.206 ?-?-? 112.323 8.490 4.218 ?-?-? 113.915 7.588 7.069 ?-?-? 123.989 9.239 2.149 ?-?-? 121.169 9.024 3.311 ?-?-? 122.353 8.330 4.327 ?-?-? 118.838 8.111 4.502 ?-?-? 120.715 8.253 1.661 ?-?-? 122.987 9.002 4.184 ?-?-? 123.059 8.991 4.156 ?-?-? 122.119 8.327 1.665 ?-?-? 117.195 8.115 0.856 ?-?-? 119.071 7.664 4.269 ?-?-? 120.245 8.169 4.564 ?-?-? 115.784 8.392 4.323 ?-?-? 108.273 8.104 3.876 ?-?-? 121.851 8.723 1.028 ?-?-? 121.921 8.716 1.009 ?-?-? 109.228 7.938 1.359 ?-?-? 121.651 8.024 1.930 ?-?-? 125.626 9.004 3.239 ?-?-? 122.353 8.457 4.090 ?-?-? 125.635 9.127 4.927 ?-?-? 119.776 8.608 2.630 ?-?-? 119.545 7.955 8.610 ?-?-? 119.535 7.956 8.663 ?-?-? 124.932 9.312 4.956 ?-?-? 124.810 9.312 0.246 ?-?-? 124.910 9.310 0.221 ?-?-? 120.713 8.498 2.258 ?-?-? 117.189 8.116 2.300 ?-?-? 122.354 8.847 4.985 ?-?-? 121.181 9.028 8.703 ?-?-? 122.761 7.683 4.333 ?-?-? 122.821 7.682 4.317 ?-?-? 122.353 8.453 3.583 ?-?-? 121.651 8.403 2.525 ?-?-? 115.758 8.108 3.240 ?-?-? 107.352 6.912 4.144 ?-?-? 123.058 9.004 4.510 ?-?-? 107.119 7.658 6.675 ?-?-? 124.697 8.778 1.993 ?-?-? 112.002 8.704 3.450 ?-?-? 127.041 8.758 4.954 ?-?-? 118.838 8.321 4.452 ?-?-? 121.885 8.718 1.687 ?-?-? 115.050 7.606 1.902 ?-?-? 107.822 6.380 7.623 ?-?-? 107.069 7.662 4.463 ?-?-? 107.125 7.654 4.440 ?-?-? 120.713 8.494 1.045 ?-?-? 117.156 6.679 1.148 ?-?-? 115.087 7.604 0.225 ?-?-? 122.117 8.852 1.908 ?-?-? 120.715 9.339 5.046 ?-?-? 115.024 7.604 0.281 ?-?-? 120.714 8.499 5.500 ?-?-? 118.787 8.101 3.884 ?-?-? 118.816 8.066 3.872 ?-?-? 119.295 7.229 1.431 ?-?-? 119.189 7.229 1.455 ?-?-? 113.711 6.996 2.680 ?-?-? 107.822 6.379 1.606 ?-?-? 112.041 8.703 3.066 ?-?-? 122.353 8.458 5.498 ?-?-? 127.276 8.764 4.955 ?-?-? 122.588 8.869 1.060 ?-?-? 113.646 6.997 2.725 ?-?-? 109.935 9.251 4.180 ?-?-? 125.634 9.129 1.619 ?-?-? 122.588 8.869 1.447 ?-?-? 119.305 8.191 0.935 ?-?-? 117.197 8.111 4.283 ?-?-? 120.913 8.113 1.035 ?-?-? 120.990 8.105 0.987 ?-?-? 122.587 8.176 0.884 ?-?-? 124.688 8.791 0.898 ?-?-? 124.645 8.775 0.933 ?-?-? 128.213 9.141 3.991 ?-?-? 107.824 7.623 1.604 ?-?-? 107.362 6.908 4.049 ?-?-? 109.462 8.867 3.973 ?-?-? 131.729 9.044 0.532 ?-?-? 123.995 9.238 4.250 ?-?-? 109.229 7.938 3.986 ?-?-? 116.962 8.317 3.219 ?-?-? 122.583 8.176 0.474 ?-?-? 107.330 6.912 4.634 ?-?-? 116.963 8.317 1.696 ?-?-? 112.277 8.485 2.694 ?-?-? 126.974 9.147 1.103 ?-?-? 127.048 9.148 1.077 ?-?-? 120.714 9.341 3.046 ?-?-? 119.075 7.664 1.692 ?-?-? 124.698 8.775 4.292 ?-?-? 108.994 7.834 4.007 ?-?-? 117.197 6.675 7.942 ?-?-? 123.058 8.999 1.165 ?-?-? 109.903 9.255 1.188 ?-?-? 113.915 7.082 7.771 ?-?-? 108.760 8.143 2.825 ?-?-? 116.728 8.258 1.663 ?-?-? 113.434 7.819 0.750 ?-?-? 123.017 9.002 1.178 ?-?-? 123.000 8.999 1.194 ?-?-? 119.774 8.608 2.782 ?-?-? 120.478 8.408 5.019 ?-?-? 124.932 8.640 4.553 ?-?-? 112.269 8.485 2.012 ?-?-? 113.449 7.817 2.924 ?-?-? 113.681 7.000 8.492 ?-?-? 112.275 8.486 2.354 ?-?-? 121.181 9.023 5.169 ?-?-? 117.197 8.115 1.868 ?-?-? 116.037 8.046 2.816 ?-?-? 116.025 8.040 2.784 ?-?-? 117.200 8.115 1.783 ?-?-? 108.761 8.144 4.951 ?-?-? 117.198 8.115 2.131 ?-?-? 113.446 7.820 5.168 ?-?-? 107.353 6.912 0.951 ?-?-? 116.025 8.043 4.830 ?-?-? 120.714 9.339 2.902 ?-?-? 123.028 9.001 1.697 ?-?-? 115.065 7.604 1.754 ?-?-? 119.279 7.232 1.643 ?-?-? 127.978 8.445 1.353 ?-?-? 122.822 7.684 3.357 ?-?-? 119.934 8.426 2.829 ?-?-? 120.010 8.428 2.764 ?-?-? 125.636 9.004 2.959 ?-?-? 109.931 9.249 3.236 ?-?-? 117.197 6.675 7.661 ?-?-? 113.682 7.609 6.918 ?-?-? 119.299 7.232 1.760 ?-?-? 120.941 8.110 0.514 ?-?-? 126.807 8.190 1.214 ?-?-? 126.806 8.190 1.480 ?-?-? 124.923 9.310 4.586 ?-?-? 115.774 8.108 7.608 ?-?-? 120.947 8.107 4.117 ?-?-? 121.167 9.025 0.041 ?-?-? 122.823 7.682 3.174 ?-?-? 107.118 7.661 4.143 ?-?-? 117.196 6.676 1.569 ?-?-? 124.933 9.054 4.183 ?-?-? 124.933 9.059 4.468 ?-?-? 121.178 9.025 3.086 ?-?-? 121.650 8.403 2.301 ?-?-? 121.651 8.023 4.499 ?-?-? 118.838 8.321 2.629 ?-?-? 121.175 9.025 -0.152 ?-?-? 127.979 8.444 4.510 ?-?-? 115.088 7.603 8.108 ?-?-? 126.573 8.758 3.997 ?-?-? 125.632 9.003 4.706 ?-?-? 117.104 6.678 4.475 ?-?-? 117.198 6.676 4.447 ?-?-? 108.758 8.143 2.301 ?-?-? 123.057 9.001 4.929 ?-?-? 112.744 7.555 2.831 ?-?-? 109.462 8.868 4.508 ?-?-? 122.588 8.177 2.703 ?-?-? 112.271 7.446 0.976 ?-?-? 122.807 7.682 4.117 ?-?-? 113.446 7.819 1.195 ?-?-? 126.546 8.759 1.919 ?-?-? 117.176 8.116 4.035 ?-?-? 108.287 8.107 4.564 ?-?-? 110.165 6.753 7.162 ?-?-? 118.838 8.321 2.199 ?-?-? 124.676 8.795 4.552 ?-?-? 117.194 6.676 4.126 ?-?-? 113.680 6.997 8.162 ?-?-? 107.118 7.658 4.053 ?-?-? 127.957 8.444 4.986 ?-?-? 128.213 9.141 2.262 ?-?-? 109.462 8.868 3.724 ?-?-? 109.905 9.254 1.476 ?-?-? 109.928 9.255 1.455 ?-?-? 107.101 7.656 6.905 ?-?-? 121.886 8.718 1.274 ?-?-? 113.588 6.992 8.206 ?-?-? 109.226 8.104 4.520 ?-?-? 118.840 8.076 4.511 ?-?-? 117.186 6.675 1.342 ?-?-? 107.358 6.913 1.144 ?-?-? 112.746 7.554 7.401 ?-?-? 117.161 6.677 1.365 ?-?-? 120.480 8.404 4.623 ?-?-? 131.625 9.043 4.188 ?-?-? 131.729 9.041 0.235 ?-?-? 124.697 8.777 4.052 ?-?-? 123.991 9.237 3.976 ?-?-? 118.838 8.067 1.982 ?-?-? 119.301 8.193 4.408 ?-?-? 120.715 8.252 2.735 ?-?-? 131.733 9.045 4.150 ?-?-? 110.165 7.163 6.749 ?-?-? 113.681 6.919 7.614 ?-?-? 107.821 7.623 6.376 ?-?-? 113.446 7.818 0.419 ?-?-? 122.588 8.176 3.022 ?-?-? 120.714 8.067 2.215 ?-?-? 119.307 7.232 4.050 ?-?-? 120.714 8.251 2.970 ?-?-? 113.915 7.065 7.590 ?-?-? 121.086 9.020 0.249 ?-?-? 121.160 9.022 0.229 ?-?-? 120.714 8.471 5.019 ?-?-? 109.225 8.103 3.575 ?-?-? 124.931 8.636 0.701 ?-?-? 125.175 9.057 1.353 ?-?-? 119.537 7.955 4.158 ?-?-? 107.367 6.910 7.659 ?-?-? 120.011 8.430 4.244 ?-?-? 124.969 9.312 1.405 ?-?-? 119.957 8.429 4.267 ?-?-? 119.073 7.665 2.827 ?-?-? 120.246 8.406 1.721 ?-?-? 122.353 8.330 1.797 ?-?-? 124.905 9.312 1.471 ?-?-? 112.040 8.702 5.920 ?-?-? 115.791 8.394 4.118 ?-?-? 119.268 7.233 4.258 ?-?-? 124.943 9.311 1.453 ?-?-? 115.791 8.197 2.300 ?-?-? 108.988 7.831 8.106 ?-?-? 112.989 6.757 1.431 ?-?-? 121.131 9.022 4.588 ?-?-? 107.846 6.383 1.950 ?-?-? 122.794 7.682 8.660 ?-?-? 122.582 8.177 6.998 ?-?-? 118.835 8.066 4.006 ?-?-? 114.621 7.706 3.921 ?-?-? 121.149 9.021 6.854 ?-?-? 127.276 8.763 0.810 ?-?-? 121.886 8.185 6.901 ?-?-? 108.915 7.832 8.128 ?-?-? 117.175 8.115 3.887 ?-?-? 107.136 7.658 0.903 ?-?-? 107.050 7.658 0.949 ?-?-? 107.124 7.657 1.143 ?-?-? 107.061 7.655 1.161 ?-?-? 123.056 8.991 2.845 ?-?-? 123.039 9.005 2.880 ?-?-? 123.043 9.001 2.901 ?-?-? 118.366 7.982 8.404 ?-?-? 116.965 8.316 3.439 ?-?-? 115.087 7.605 3.080 ?-?-? 124.914 9.056 4.992 ?-?-? 119.256 8.192 4.001 ?-?-? 120.715 8.472 1.168 ?-?-? 120.708 8.473 2.013 ?-?-? 117.199 6.665 3.810 ?-?-? 117.254 6.679 3.832 ?-?-? 121.651 8.402 2.133 ?-?-? 113.740 7.000 4.220 ?-?-? 131.826 9.041 4.598 ?-?-? 118.370 8.662 3.378 ?-?-? 113.915 7.269 1.645 ?-?-? 131.743 9.048 4.567 ?-?-? 122.353 8.457 1.819 ?-?-? 125.639 9.127 1.803 ?-?-? 112.760 7.551 3.141 ?-?-? 113.653 7.000 4.262 ?-?-? 121.885 8.253 4.006 ?-?-? 113.669 6.999 4.608 ?-?-? 125.614 9.128 0.699 ?-?-? 120.948 9.345 5.169 ?-?-? 115.555 8.252 5.142 ?-?-? 113.636 6.998 4.631 ?-?-? 117.170 6.677 2.051 ?-?-? 126.572 8.757 0.813 ?-?-? 126.525 8.758 2.227 ?-?-? 120.478 8.405 1.716 ?-?-? 107.071 7.655 1.570 ?-?-? 120.009 8.609 4.320 ?-?-? 111.806 7.542 6.895 ?-?-? 122.361 8.330 4.247 ?-?-? 122.358 8.331 4.306 ?-?-? 129.620 10.346 7.201 ?-?-? 120.244 8.412 0.957 ?-?-? 110.634 8.563 3.846 ?-?-? 121.886 8.252 1.512 ?-?-? 108.758 8.143 2.935 ?-?-? 121.885 9.059 3.221 ?-?-? 116.951 8.319 1.877 ?-?-? 120.478 8.405 1.951 ?-?-? 123.992 9.240 2.026 ?-?-? 128.213 9.142 0.970 ?-?-? 112.277 8.485 8.253 ?-?-? 119.072 7.664 2.935 ?-?-? 125.163 9.055 0.460 ?-?-? 113.443 7.820 0.243 ?-?-? 124.926 9.312 1.616 ?-?-? 114.384 7.387 1.483 ?-?-? 123.293 8.498 4.426 ?-?-? 127.972 8.443 1.697 ?-?-? 126.806 8.189 4.532 ?-?-? 110.166 7.164 2.629 ?-?-? 128.690 9.647 6.688 ?-?-? 113.681 6.997 3.021 ?-?-? 122.354 8.334 2.066 ?-?-? 119.542 7.957 1.916 ?-?-? 112.273 7.447 4.627 ?-?-? 128.692 9.647 7.322 ?-?-? 122.588 8.177 1.366 ?-?-? 109.932 9.250 4.466 ?-?-? 119.069 7.665 1.875 ?-?-? 112.249 8.490 4.608 ?-?-? 109.231 8.105 3.850 ?-?-? 109.176 8.101 3.867 ?-?-? 108.290 8.102 4.007 ?-?-? 112.093 8.703 0.007 ?-?-? 112.050 8.702 0.043 ?-?-? 111.996 8.701 0.056 ?-?-? 122.588 8.868 3.221 ?-?-? 115.701 8.126 1.770 ?-?-? 116.962 8.317 3.659 ?-?-? 116.931 8.317 3.680 ?-?-? 108.759 8.144 0.965 ?-?-? 116.025 8.043 3.014 ?-?-? 115.789 8.105 1.738 ?-?-? 114.385 7.382 3.004 ?-?-? 110.164 7.164 2.782 ?-?-? 114.337 7.382 3.061 ?-?-? 114.613 7.695 8.105 ?-?-? 112.294 8.485 2.585 ?-?-? 120.715 8.501 0.814 ?-?-? 117.196 8.114 7.832 ?-?-? 120.687 8.500 0.848 ?-?-? 119.293 7.231 8.043 ?-?-? 122.353 8.850 1.723 ?-?-? 118.839 8.321 4.131 ?-?-? 118.762 8.320 4.164 ?-?-? 122.801 7.682 3.920 ?-?-? 119.282 8.191 2.088 ?-?-? 114.619 7.701 4.108 ?-?-? 120.477 8.407 1.177 ?-?-? 117.211 6.673 3.988 ?-?-? 121.886 8.718 4.250 ?-?-? 121.824 8.715 4.302 ?-?-? 118.838 8.620 5.361 ?-?-? 124.932 9.055 0.235 ?-?-? 115.087 7.605 0.432 ?-?-? 126.564 8.758 2.123 ?-?-? 115.792 8.394 4.010 ?-?-? 118.369 8.662 3.175 ?-?-? 121.886 8.184 2.323 ?-?-? 121.649 8.025 0.973 ?-?-? 121.886 9.059 3.440 ?-?-? 122.589 8.176 7.943 ?-?-? 108.995 7.834 3.890 ?-?-? 125.602 9.003 1.221 ?-?-? 115.788 8.199 2.903 ?-?-? 107.127 7.655 3.810 ?-?-? 122.116 8.853 2.103 ?-?-? 120.714 8.064 2.328 ?-?-? 107.130 7.663 3.845 ?-?-? 111.337 8.880 4.356 ?-?-? 121.880 8.718 0.836 ?-?-? 121.885 8.248 0.848 ?-?-? 119.306 7.236 1.898 ?-?-? 128.212 9.142 2.388 ?-?-? 119.072 7.660 1.373 ?-?-? 131.726 9.044 0.448 ?-?-? 121.885 9.058 3.895 ?-?-? 122.599 8.869 0.872 ?-?-? 110.160 6.754 2.629 ?-?-? 114.988 7.607 3.307 ?-?-? 115.062 7.602 3.253 ?-?-? 115.793 8.394 4.510 ?-?-? 109.229 7.938 3.834 ?-?-? 113.916 7.268 1.753 ?-?-? 115.001 7.607 9.042 ?-?-? 115.086 7.606 9.017 ?-?-? 119.510 7.958 1.779 ?-?-? 127.041 8.759 1.976 ?-?-? 113.699 7.610 2.006 ?-?-? 125.636 8.998 4.146 ?-?-? 115.079 7.604 0.531 ?-?-? 125.635 9.001 7.398 ?-?-? 125.637 9.128 1.453 ?-?-? 107.831 6.379 2.301 ?-?-? 119.503 7.955 1.739 ?-?-? 119.541 7.959 1.751 ?-?-? 120.712 8.498 3.221 ?-?-? 120.714 8.472 1.451 ?-?-? 111.807 6.836 7.464 ?-?-? 120.713 8.066 1.687 ?-?-? 115.785 8.197 3.882 ?-?-? 121.873 8.183 4.632 ?-?-? 123.290 8.498 2.695 ?-?-? 113.913 7.776 2.796 ?-?-? 109.252 7.936 0.704 ?-?-? 109.287 7.940 0.642 ?-?-? 107.845 6.381 1.013 ?-?-? 118.370 8.663 2.716 ?-?-? 122.362 8.855 1.356 ?-?-? 116.964 8.313 1.516 ?-?-? 121.881 8.253 7.832 ?-?-? 120.465 8.403 1.012 ?-?-? 120.509 8.403 0.943 ?-?-? 107.364 6.911 8.177 ?-?-? 115.942 8.046 2.319 ?-?-? 116.025 8.044 2.288 ?-?-? 117.182 6.667 4.837 ?-?-? 112.265 7.445 1.217 ?-?-? 118.840 8.104 1.396 ?-?-? 107.821 6.380 2.900 ?-?-? 122.126 8.850 4.518 ?-?-? 118.871 8.319 3.947 ?-?-? 112.275 7.445 4.143 ?-?-? 122.588 8.176 3.831 ?-?-? 114.620 7.706 8.317 ?-?-? 118.369 8.662 2.125 ?-?-? 115.775 8.108 0.532 ?-?-? 115.077 7.607 5.167 ?-?-? 112.274 7.445 1.806 ?-?-? 122.591 8.871 0.684 ?-?-? 117.182 8.117 1.640 ?-?-? 112.038 8.704 6.846 ?-?-? 119.776 8.608 1.912 ?-?-? 118.370 8.663 2.213 ?-?-? 122.354 8.329 0.988 ?-?-? 107.016 7.658 4.809 ?-?-? 108.992 7.833 8.251 ?-?-? 114.387 7.383 1.806 ?-?-? 123.994 9.238 3.724 ?-?-? 113.043 6.763 2.607 ?-?-? 112.980 6.752 2.586 ?-?-? 118.838 8.318 1.096 ?-?-? 110.634 8.563 4.677 ?-?-? 120.011 8.426 0.871 ?-?-? 118.837 8.103 7.687 ?-?-? 115.788 8.115 0.241 ?-?-? 112.180 8.703 0.214 ?-?-? 120.751 8.497 3.065 ?-?-? 112.145 8.704 0.240 ?-?-? 109.265 8.869 1.640 ?-?-? 108.056 7.624 0.840 ?-?-? 113.682 7.609 2.356 ?-?-? 118.369 8.662 7.311 ?-?-? 122.354 8.327 1.337 ?-?-? 131.746 9.041 -0.150 ?-?-? 120.947 8.203 1.843 ?-?-? 125.634 9.127 0.375 ?-?-? 107.821 6.378 2.201 ?-?-? 108.993 7.832 1.781 ?-?-? 107.063 7.656 0.873 ?-?-? 124.697 8.800 2.891 ?-?-? 108.993 7.834 4.138 ?-?-? 119.301 7.229 4.839 ?-?-? 114.483 7.387 1.360 ?-?-? 109.228 7.934 0.892 ?-?-? 120.713 8.252 0.047 ?-?-? 118.368 8.662 2.014 ?-?-? 114.384 7.380 1.333 ?-?-? 127.276 8.763 1.976 ?-?-? 119.775 8.604 4.152 ?-?-? 108.077 7.622 2.904 ?-?-? 126.998 9.148 2.201 ?-?-? 113.916 7.780 7.082 ?-?-? 125.640 9.128 0.858 ?-?-? 125.163 9.052 2.834 ?-?-? 113.691 6.995 2.352 ?-?-? 123.292 8.498 2.607 ?-?-? 108.062 6.380 1.950 ?-?-? 125.604 9.126 0.899 ?-?-? 122.353 8.457 1.710 ?-?-? 111.337 8.877 4.240 ?-?-? 107.823 6.383 0.838 ?-?-? 118.369 7.980 8.192 ?-?-? 113.916 7.584 2.895 ?-?-? 113.915 7.589 2.939 ?-?-? 121.890 8.717 2.780 ?-?-? 115.791 8.196 1.665 ?-?-? 109.932 9.252 9.044 ?-?-? 120.713 8.471 1.797 ?-?-? 117.157 8.114 0.684 ?-?-? 128.209 9.143 5.361 ?-?-? 109.861 9.253 9.073 ?-?-? 119.775 8.608 4.516 ?-?-? 125.635 9.128 0.531 ?-?-? 118.370 8.662 7.683 ?-?-? 121.652 8.402 4.138 ?-?-? 116.018 8.041 4.249 ?-?-? 108.760 8.144 1.361 ?-?-? 107.822 7.623 1.013 ?-?-? 120.715 8.473 0.223 ?-?-? 120.714 8.471 0.249 ?-?-? 126.806 8.188 1.819 ?-?-? 112.268 7.446 9.137 ?-?-? 109.220 7.939 4.124 ?-?-? 112.276 7.438 1.724 ?-?-? 112.274 8.485 6.991 ?-?-? 109.912 9.253 0.534 ?-?-? 119.299 8.191 1.935 ?-?-? 108.050 7.628 1.980 ?-?-? 125.153 9.052 1.172 ?-?-? 111.807 6.903 7.535 ?-?-? 116.016 8.041 3.974 ?-?-? 115.869 8.047 4.033 ?-?-? 124.698 8.777 1.014 ?-?-? 110.197 6.751 1.205 ?-?-? 126.446 8.755 2.815 ?-?-? 119.072 7.664 3.662 ?-?-? 126.570 8.754 2.776 ?-?-? 126.489 8.755 2.799 ?-?-? 119.069 7.667 5.170 ?-?-? 113.231 7.822 3.315 ?-?-? 124.933 8.635 0.855 ?-?-? 124.920 9.308 4.012 ?-?-? 109.935 9.254 1.729 ?-?-? 121.929 8.716 4.515 ?-?-? 109.228 7.938 6.677 ?-?-? 115.793 8.198 2.212 ?-?-? 120.714 8.473 9.313 ?-?-? 115.792 8.197 1.950 ?-?-? 109.462 8.868 2.126 ?-?-? 113.001 6.753 1.610 ?-?-? 120.714 8.066 8.718 ?-?-? 120.950 8.107 1.215 ?-?-? 120.719 8.064 8.399 ?-?-? 113.680 6.994 4.838 ?-?-? 121.899 8.709 2.605 ?-?-? 121.878 8.719 2.633 ?-?-? 123.057 9.000 0.900 ?-?-? 112.275 7.443 2.264 ?-?-? 118.839 8.622 3.991 ?-?-? 118.838 8.621 4.335 ?-?-? 116.719 8.257 2.699 ?-?-? 107.347 6.912 2.328 ?-?-? 107.343 6.903 2.294 ?-?-? 129.643 10.344 0.994 ?-?-? 107.113 7.662 1.361 ?-?-? 112.742 7.410 7.553 ?-?-? 121.650 8.029 0.695 ?-?-? 107.103 7.661 1.333 ?-?-? 121.885 8.252 1.711 ?-?-? 112.041 6.859 7.688 ?-?-? 114.852 7.898 3.704 ?-?-? 120.713 8.498 0.960 ?-?-? 111.822 7.469 2.189 ?-?-? 114.618 7.711 2.627 ?-?-? 121.887 8.184 0.885 ?-?-? 115.812 8.105 1.894 ?-?-? 126.809 8.189 1.579 ?-?-? 115.785 8.132 1.915 ?-?-? 121.649 8.161 4.122 ?-?-? 120.245 8.167 4.004 ?-?-? 111.819 7.464 2.248 ?-?-? 114.615 7.704 1.201 ?-?-? 119.071 7.664 1.518 ?-?-? 119.891 8.428 3.909 ?-?-? 113.906 7.678 1.197 ?-?-? 124.673 8.777 0.826 ?-?-? 121.887 8.184 0.975 ?-?-? 121.887 8.252 1.053 ?-?-? 121.181 9.028 7.150 ?-?-? 120.011 8.418 3.882 ?-?-? 119.941 8.429 3.892 ?-?-? 110.644 8.566 4.105 ?-?-? 108.056 7.628 2.215 ?-?-? 120.475 8.404 1.348 ?-?-? 120.790 9.340 7.126 ?-?-? 120.755 9.340 7.145 ?-?-? 113.678 7.267 1.434 ?-?-? 112.040 8.703 9.018 ?-?-? 122.589 8.869 1.209 ?-?-? 112.303 7.445 3.996 ?-?-? 114.609 7.697 4.569 ?-?-? 108.978 7.834 4.288 ?-?-? 118.841 8.621 2.957 ?-?-? 121.650 8.403 4.039 ?-?-? 118.851 7.669 1.518 ?-?-? 122.589 8.868 0.965 ?-?-? 122.354 8.457 4.534 ?-?-? 113.914 7.268 4.504 ?-?-? 120.716 9.338 6.837 ?-?-? 120.755 9.344 6.895 ?-?-? 115.785 8.196 7.977 ?-?-? 118.838 8.111 5.137 ?-?-? 113.920 7.065 2.905 ?-?-? 113.681 7.268 3.212 ?-?-? 118.370 8.662 7.953 ?-?-? 120.247 8.170 1.935 ?-?-? 107.325 6.908 2.061 ?-?-? 111.331 8.879 3.883 ?-?-? 124.932 9.315 1.723 ?-?-? 107.322 6.915 2.041 ?-?-? 109.925 9.252 2.049 ?-?-? 116.653 8.255 4.236 ?-?-? 116.712 8.257 4.200 ?-?-? 110.003 9.252 1.983 ?-?-? 109.925 9.255 1.081 ?-?-? 118.898 8.113 3.158 ?-?-? 118.873 8.081 3.189 ?-?-? 121.180 9.022 0.749 ?-?-? 121.136 9.019 0.783 ?-?-? 118.856 8.319 3.798 ?-?-? 118.802 8.317 3.830 ?-?-? 119.302 8.196 2.257 ?-?-? 119.213 8.192 2.278 ?-?-? 122.588 8.864 2.292 ?-?-? 112.744 7.410 2.829 ?-?-? 121.420 8.156 1.636 ?-?-? 117.196 8.115 8.403 ?-?-? 113.216 7.820 3.074 ?-?-? 115.757 8.108 9.252 ?-?-? 108.759 8.143 0.870 ?-?-? 110.279 7.166 4.328 ?-?-? 114.564 7.696 2.075 ?-?-? 125.605 9.003 5.359 ?-?-? 120.691 8.253 3.662 ?-?-? 120.614 8.249 3.683 ?-?-? 119.072 7.663 8.315 ?-?-? 126.569 8.758 1.053 ?-?-? 107.922 7.625 4.104 ?-?-? 119.998 8.425 7.661 ?-?-? 124.930 8.637 1.975 ?-?-? 115.786 8.393 2.329 ?-?-? 107.830 7.622 1.906 ?-?-? 118.838 8.070 2.248 ?-?-? 112.029 8.703 5.040 ?-?-? 127.080 9.146 4.153 ?-?-? 120.746 9.338 7.061 ?-?-? 121.181 9.028 0.410 ?-?-? 120.278 8.162 4.405 ?-?-? 112.268 7.443 8.108 ?-?-? 122.605 8.175 4.825 ?-?-? 109.228 8.103 4.094 ?-?-? 109.233 7.939 0.469 ?-?-? 108.983 7.831 1.647 ?-?-? 116.730 8.258 2.584 ?-?-? 113.915 7.671 4.124 ?-?-? 120.244 8.169 2.680 ?-?-? 123.996 9.236 2.309 ?-?-? 124.932 8.635 4.926 ?-?-? 122.831 7.682 3.819 ?-?-? 120.943 8.109 0.813 ?-?-? 118.354 7.979 2.583 ?-?-? 109.462 8.877 1.920 ?-?-? 112.999 6.755 2.758 ?-?-? 125.643 9.127 8.630 ?-?-? 120.478 8.407 1.819 ?-?-? 120.019 8.608 1.711 ?-?-? 126.807 8.190 3.224 ?-?-? 128.212 9.140 7.439 ?-?-? 115.789 8.114 4.705 ?-?-? 110.232 7.165 4.504 ?-?-? 122.619 8.176 0.730 ?-?-? 118.840 8.106 4.096 ?-?-? 113.448 7.820 4.660 ?-?-? 121.886 8.183 3.993 ?-?-? 120.885 9.345 7.603 ?-?-? 120.812 9.344 7.591 ?-?-? 120.714 9.334 7.575 ?-?-? 107.355 6.908 2.767 ?-?-? 115.791 8.395 1.336 ?-?-? 109.230 7.938 2.724 ?-?-? 109.319 7.939 2.710 ?-?-? 115.769 8.395 8.069 ?-?-? 121.651 8.400 8.102 ?-?-? 121.631 8.404 8.139 ?-?-? 113.686 7.268 1.759 ?-?-? 119.515 7.956 3.913 ?-?-? 121.885 8.183 1.147 ?-?-? 122.350 8.455 1.580 ?-?-? 110.167 6.753 2.787 ?-?-? 120.013 8.427 8.253 ?-?-? 109.239 7.936 1.536 ?-?-? 109.281 7.932 1.553 ?-?-? 117.197 8.116 4.138 ?-?-? 120.234 8.169 2.089 ?-?-? 114.384 7.387 1.723 ?-?-? 114.621 7.694 1.948 ?-?-? 122.346 8.851 0.458 ?-?-? 126.543 8.757 1.713 ?-?-? 115.556 8.253 0.814 ?-?-? 122.823 7.678 7.311 ?-?-? 127.282 8.762 4.113 ?-?-? 108.332 8.105 2.803 ?-?-? 108.304 8.137 2.826 ?-?-? 127.048 9.148 3.817 ?-?-? 126.991 9.147 3.840 ?-?-? 131.731 9.042 7.594 ?-?-? 109.229 7.938 8.172 ?-?-? 116.907 8.319 3.892 ?-?-? 131.646 9.045 7.613 ?-?-? 113.916 7.669 3.964 ?-?-? 124.698 8.776 1.892 ?-?-? 120.710 8.064 1.278 ?-?-? 109.892 9.250 2.005 ?-?-? 109.926 9.249 1.966 ?-?-? 124.646 8.775 1.776 ?-?-? 124.699 8.775 1.755 ?-?-? 124.935 9.310 -0.151 ?-?-? 107.340 6.907 1.567 ?-?-? 120.713 8.252 0.637 ?-?-? 109.327 8.869 3.218 ?-?-? 109.251 8.868 3.200 ?-?-? 120.717 8.250 4.254 ?-?-? 124.932 9.055 9.250 ?-?-? 119.786 8.608 1.778 ?-?-? 118.832 8.321 7.701 ?-?-? 113.007 6.753 1.727 ?-?-? 118.833 8.622 3.241 ?-?-? 128.886 9.644 1.466 ?-?-? 129.618 10.345 0.048 ?-?-? 119.988 8.612 3.905 ?-?-? 108.759 8.144 1.059 ?-?-? 127.964 8.446 0.771 ?-?-? 127.883 8.445 0.787 ?-?-? 112.792 7.546 4.453 ?-?-? 119.073 7.665 8.429 ?-?-? 108.759 8.139 7.675 ?-?-? 128.268 9.139 1.213 ?-?-? 120.280 8.144 4.396 ?-?-? 116.723 8.258 0.045 ?-?-? 123.066 8.998 1.605 ?-?-? 125.169 9.050 1.710 ?-?-? 120.678 8.066 4.257 ?-?-? 122.353 8.459 1.049 ?-?-? 109.940 9.250 8.095 ?-?-? 109.857 9.257 8.112 ?-?-? 109.827 9.254 8.126 ?-?-? 128.215 9.141 0.883 ?-?-? 121.880 9.059 8.318 ?-?-? 111.806 7.535 2.694 ?-?-? 116.734 8.258 0.636 ?-?-? 128.263 9.141 0.514 ?-?-? 113.444 7.815 1.628 ?-?-? 121.427 8.029 0.858 ?-?-? 123.033 8.999 4.824 ?-?-? 119.071 8.103 4.229 ?-?-? 115.087 7.606 4.011 ?-?-? 116.012 8.041 2.145 ?-?-? 113.927 7.674 1.637 ?-?-? 112.348 8.486 3.005 ?-?-? 108.081 6.382 4.114 ?-?-? 112.266 7.442 1.369 ?-?-? 112.335 7.442 1.353 ?-?-? 112.335 7.446 1.316 ?-?-? 118.598 8.651 4.519 ?-?-? 109.015 7.831 0.853 ?-?-? 121.638 8.025 1.839 ?-?-? 120.948 8.106 4.695 ?-?-? 116.962 8.316 7.661 ?-?-? 124.931 8.635 0.966 ?-?-? 119.292 7.231 3.010 ?-?-? 118.832 8.623 1.303 ?-?-? 112.274 7.445 2.388 ?-?-? 123.057 9.000 0.782 ?-?-? 118.368 7.979 4.136 ?-?-? 122.352 8.854 0.774 ?-?-? 121.891 8.717 8.045 ?-?-? 121.822 8.716 8.073 ?-?-? 119.207 7.232 3.226 ?-?-? 118.362 7.980 3.883 ?-?-? 119.309 7.227 3.197 ?-?-? 116.946 8.315 1.378 ?-?-? 120.714 8.498 8.870 ?-?-? 120.479 8.166 0.938 ?-?-? 121.629 8.022 2.306 ?-?-? 121.885 8.252 4.138 ?-?-? 112.266 7.444 1.480 ?-?-? 115.791 8.197 4.253 ?-?-? 108.981 7.835 2.307 ?-?-? 121.860 9.059 7.198 ?-?-? 108.984 7.829 2.254 ?-?-? 129.618 10.345 7.297 ?-?-? 120.719 8.473 1.626 ?-?-? 119.776 8.608 7.954 ?-?-? 120.261 8.167 2.274 ?-?-? 115.791 8.197 4.114 ?-?-? 115.555 8.252 3.161 ?-?-? 119.306 7.236 2.795 ?-?-? 109.232 8.147 3.488 ?-?-? 118.851 8.103 7.135 ?-?-? 108.060 7.626 2.303 ?-?-? 116.024 8.042 7.226 ?-?-? 116.778 8.162 4.530 ?-?-? 119.541 7.957 2.131 ?-?-? 115.557 8.249 5.501 ?-?-? 118.370 7.979 2.432 ?-?-? 108.996 7.834 1.875 ?-?-? 112.747 7.409 3.137 ?-?-? 118.631 8.645 3.876 ?-?-? 111.342 8.874 2.364 ?-?-? 118.670 8.659 3.821 ?-?-? 116.964 8.313 4.269 ?-?-? 122.119 8.853 7.406 ?-?-? 124.697 8.794 4.926 ?-?-? 125.638 9.127 0.227 ?-?-? 125.712 9.123 1.172 ?-?-? 109.254 7.940 6.989 ?-?-? 127.081 8.761 1.425 ?-?-? 119.540 7.956 3.219 ?-?-? 120.474 8.408 1.486 ?-?-? 107.119 7.652 2.034 ?-?-? 107.049 7.661 2.075 ?-?-? 107.079 7.660 2.056 ?-?-? 111.807 6.896 2.582 ?-?-? 113.770 7.268 2.295 ?-?-? 113.751 7.264 2.220 ?-?-? 112.047 8.703 0.815 ?-?-? 115.774 8.196 1.006 ?-?-? 111.810 7.533 2.585 ?-?-? 112.745 6.747 1.754 ?-?-? 122.356 8.460 1.506 ?-?-? 112.804 6.741 1.772 ?-?-? 115.792 8.197 2.065 ?-?-? 109.228 8.152 4.043 ?-?-? 115.116 7.603 -0.153 ?-?-? 119.299 7.229 0.813 ?-?-? 113.668 6.998 1.363 ?-?-? 125.618 9.127 1.990 ?-?-? 112.056 8.702 4.951 ?-?-? 128.250 9.134 1.311 ?-?-? 115.749 8.393 1.674 ?-?-? 112.084 8.707 4.936 ?-?-? 116.940 8.314 9.054 ?-?-? 113.722 6.998 0.884 ?-?-? 113.744 6.997 2.018 ?-?-? 109.017 7.832 1.513 ?-?-? 113.707 6.984 1.994 ?-?-? 118.376 8.662 1.103 ?-?-? 127.979 8.440 9.010 ?-?-? 118.840 8.101 2.057 ?-?-? 119.524 7.957 3.380 ?-?-? 121.885 8.251 3.884 ?-?-? 120.710 8.254 8.433 ?-?-? 124.698 8.775 1.433 ?-?-? 108.255 8.105 1.945 ?-?-? 108.204 8.109 1.963 ?-?-? 108.325 8.108 1.923 ?-?-? 124.951 9.313 8.472 ?-?-? 117.237 8.115 2.518 ?-?-? 124.873 9.315 8.494 ?-?-? 112.039 7.703 2.431 ?-?-? 113.895 7.670 3.833 ?-?-? 115.139 7.601 1.190 ?-?-? 120.226 8.168 2.814 ?-?-? 124.847 8.636 0.378 ?-?-? 112.973 6.754 1.802 ?-?-? 114.617 8.067 7.697 ?-?-? 115.557 8.252 1.037 ?-?-? 118.839 8.102 1.298 ?-?-? 118.838 8.617 2.774 ?-?-? 127.938 8.443 8.861 ?-?-? 128.009 8.440 8.812 ?-?-? 118.788 8.318 9.149 ?-?-? 118.837 8.317 9.121 ?-?-? 121.884 8.253 2.306 ?-?-? 113.914 7.083 2.793 ?-?-? 109.887 9.257 1.625 ?-?-? 110.262 7.166 1.210 ?-?-? 110.165 7.159 1.189 ?-?-? 124.011 9.235 8.869 ?-?-? 122.119 8.325 8.190 ?-?-? 115.994 8.042 2.029 ?-?-? 120.711 8.251 0.986 ?-?-? 124.018 9.241 8.043 ?-?-? 118.369 8.662 1.912 ?-?-? 129.627 10.340 0.638 ?-?-? 113.756 7.001 0.463 ?-?-? 113.765 6.998 0.486 ?-?-? 119.814 8.608 1.282 ?-?-? 112.040 8.702 8.862 ?-?-? 119.817 8.612 3.384 ?-?-? 118.357 7.982 4.010 ?-?-? 118.957 8.626 0.911 ?-?-? 107.118 7.660 8.178 ?-?-? 118.934 8.620 0.963 ?-?-? 117.239 6.677 6.919 ?-?-? 117.226 6.678 6.898 ?-?-? 109.462 8.870 2.224 ?-?-? 126.683 8.759 2.985 ?-?-? 126.569 8.754 3.022 ?-?-? 126.643 8.755 3.007 ?-?-? 112.096 8.705 -0.147 ?-?-? 112.041 8.699 -0.158 ?-?-? 113.728 6.997 1.150 ?-?-? 113.699 6.995 7.944 ?-?-? 113.816 6.995 1.136 ?-?-? 120.699 8.498 5.919 ?-?-? 113.657 7.000 1.163 ?-?-? 124.948 9.050 3.139 ?-?-? 127.132 8.763 5.914 ?-?-? 127.122 8.755 5.933 ?-?-? 111.802 6.842 2.243 ?-?-? 120.010 8.422 6.590 ?-?-? 111.852 6.843 2.211 ?-?-? 119.920 8.428 6.617 ?-?-? 122.734 7.683 1.208 ?-?-? 125.636 9.127 4.013 ?-?-? 122.821 7.682 1.187 ?-?-? 124.655 8.795 7.148 ?-?-? 115.787 8.394 2.061 ?-?-? 128.682 9.643 1.220 ?-?-? 124.934 9.311 9.041 ?-?-? 107.907 7.626 3.211 ?-?-? 113.691 7.609 4.268 ?-?-? 120.457 8.400 4.123 ?-?-? 111.806 7.466 6.833 ?-?-? 113.693 6.917 2.353 ?-?-? 120.948 8.203 4.582 ?-?-? 124.985 9.313 0.039 ?-?-? 122.617 8.176 4.253 ?-?-? 127.979 8.440 1.176 ?-?-? 122.121 8.287 1.225 ?-?-? 108.012 7.623 1.754 ?-?-? 108.077 7.618 1.764 ?-?-? 111.815 7.535 1.516 ?-?-? 118.875 8.620 1.946 ?-?-? 122.119 8.286 4.126 ?-?-? 123.179 8.498 3.882 ?-?-? 123.281 8.496 3.836 ?-?-? 112.040 7.706 6.853 ?-?-? 117.169 6.674 8.171 ?-?-? 120.245 8.534 8.164 ?-?-? 117.308 6.679 0.966 ?-?-? 117.329 6.673 0.910 ?-?-? 112.048 7.700 2.329 ?-?-? 122.862 7.676 1.643 ?-?-? 122.851 7.681 1.621 ?-?-? 111.982 8.698 7.164 ?-?-? 112.042 8.704 7.138 ?-?-? 121.656 8.025 2.030 ?-?-? 127.274 8.763 0.510 ?-?-? 127.183 9.151 3.940 ?-?-? 127.152 9.147 3.963 ?-?-? 111.299 8.881 8.104 ?-?-? 123.292 8.497 4.674 ?-?-? 115.750 8.107 9.044 ?-?-? 119.073 7.664 2.300 ?-?-? 127.020 9.146 8.318 ?-?-? 126.881 8.192 0.967 ?-?-? 109.301 7.931 1.628 ?-?-? 120.946 8.203 4.291 ?-?-? 107.380 6.906 1.330 ?-?-? 126.547 8.756 4.508 ?-?-? 125.154 9.057 1.454 ?-?-? 121.649 8.156 4.269 ?-?-? 113.687 6.999 8.257 ?-?-? 121.800 8.718 3.401 ?-?-? 121.886 8.718 3.376 ?-?-? 121.651 8.403 4.253 ?-?-? 115.785 8.098 1.192 ?-?-? 124.667 8.777 1.635 ?-?-? 118.580 8.655 1.713 ?-?-? 121.885 9.059 1.360 ?-?-? 112.772 7.408 8.859 ?-?-? 119.306 7.605 7.237 ?-?-? 121.652 8.403 2.428 ?-?-? 119.544 7.951 2.717 ?-?-? 109.333 7.935 1.152 ?-?-? 113.682 7.459 7.265 ?-?-? 122.730 8.178 6.608 ?-?-? 122.715 8.176 6.631 ?-?-? 122.692 8.177 6.656 ?-?-? 124.936 8.639 1.804 ?-?-? 115.556 8.249 2.241 ?-?-? 118.880 8.620 2.264 ?-?-? 113.916 7.779 3.006 ?-?-? 113.697 7.527 7.266 ?-?-? 122.729 7.685 0.255 ?-?-? 122.821 7.677 0.226 ?-?-? 122.140 8.854 7.551 ?-?-? 118.878 8.100 1.708 ?-?-? 122.120 8.327 4.007 ?-?-? 116.730 8.257 8.493 ?-?-? 120.728 8.249 0.867 ?-?-? 120.944 8.106 7.438 ?-?-? 115.087 7.605 6.843 ?-?-? 120.062 8.135 4.399 ?-?-? 121.649 8.397 1.781 ?-?-? 108.285 8.107 2.675 ?-?-? 121.192 9.024 9.325 ?-?-? 107.353 6.909 3.815 ?-?-? 114.853 8.276 7.898 ?-?-? 108.313 8.102 0.938 ?-?-? 120.973 8.205 3.094 ?-?-? 115.792 8.397 8.185 ?-?-? 122.610 8.866 8.170 ?-?-? 113.277 7.819 -0.155 ?-?-? 113.739 7.673 0.752 ?-?-? 128.187 9.141 8.612 ?-?-? 120.012 8.421 2.303 ?-?-? 121.645 8.020 8.629 ?-?-? 121.873 8.714 4.143 ?-?-? 128.452 8.021 3.964 ?-?-? 115.085 7.602 4.705 ?-?-? 125.637 9.127 9.009 ?-?-? 108.245 8.111 1.212 ?-?-? 108.300 8.098 1.189 ?-?-? 120.015 8.420 1.450 ?-?-? 120.751 8.472 9.126 ?-?-? 114.384 7.387 0.848 ?-?-? 112.789 7.399 1.717 ?-?-? 114.647 7.694 3.232 ?-?-? 114.725 7.707 3.176 ?-?-? 118.596 8.655 4.433 ?-?-? 118.837 8.103 4.359 ?-?-? 121.876 8.251 8.753 ?-?-? 120.020 8.610 1.204 ?-?-? 121.204 9.024 7.605 ?-?-? 122.211 8.332 4.511 ?-?-? 122.149 8.333 4.490 ?-?-? 121.827 8.715 2.206 ?-?-? 118.367 7.974 1.690 ?-?-? 118.445 7.976 1.666 ?-?-? 119.288 8.191 3.223 ?-?-? 123.036 9.000 7.146 ?-?-? 119.303 7.230 4.511 ?-?-? 109.460 8.872 3.203 ?-?-? 127.038 8.758 4.117 ?-?-? 122.420 8.451 3.182 ?-?-? 126.584 9.132 8.757 ?-?-? 108.056 7.625 4.102 ?-?-? 111.808 7.624 7.463 ?-?-? 120.712 8.061 3.378 ?-?-? 120.723 6.002 8.494 ?-?-? 112.745 7.546 0.458 ?-?-? 122.129 8.260 6.884 ?-?-? 116.728 8.257 3.663 ?-?-? 122.118 8.327 2.310 ?-?-? 107.872 6.385 3.209 ?-?-? 116.024 8.038 1.753 ?-?-? 124.706 8.790 0.702 ?-?-? 118.841 8.622 4.623 ?-?-? 120.709 8.107 5.021 ?-?-? 120.736 8.249 3.894 ?-?-? 118.373 7.981 1.954 ?-?-? 109.263 8.098 4.272 ?-?-? 109.011 7.836 0.684 ?-?-? 121.887 8.252 2.218 ?-?-? 123.165 8.997 8.820 ?-?-? 123.206 9.001 8.792 ?-?-? 120.710 8.244 7.665 ?-?-? 116.752 8.255 7.539 ?-?-? 114.851 7.901 2.692 ?-?-? 120.274 8.405 0.705 ?-?-? 111.317 8.876 2.037 ?-?-? 111.816 6.899 2.697 ?-?-? 111.365 8.872 2.049 ?-?-? 114.859 7.902 2.611 ?-?-? 119.331 7.230 2.312 ?-?-? 108.976 7.834 1.031 ?-?-? 119.319 7.231 3.723 ?-?-? 122.612 8.176 0.632 ?-?-? 129.618 10.349 3.220 ?-?-? 124.937 9.056 0.768 ?-?-? 122.588 8.180 7.128 ?-?-? 128.195 9.142 4.141 ?-?-? 122.805 7.675 2.189 ?-?-? 121.651 8.397 0.992 ?-?-? 110.010 9.244 2.905 ?-?-? 109.991 9.247 2.887 ?-?-? 120.713 8.508 3.452 ?-?-? 120.701 8.497 6.688 ?-?-? 126.824 8.188 0.683 ?-?-? 113.692 7.603 2.811 ?-?-? 120.713 8.494 8.725 ?-?-? 125.647 9.126 8.472 ?-?-? 114.427 7.388 2.012 ?-?-? 116.964 8.315 7.199 ?-?-? 119.343 8.190 1.204 ?-?-? 124.697 8.641 8.800 ?-?-? 118.833 8.621 9.138 ?-?-? 122.382 8.858 2.838 ?-?-? 122.338 8.860 2.820 ?-?-? 112.349 8.482 1.658 ?-?-? 112.332 8.481 1.679 ?-?-? 125.638 9.121 4.690 ?-?-? 122.605 8.868 8.498 ?-?-? 112.324 8.488 2.809 ?-?-? 112.349 8.491 2.823 ?-?-? 118.608 7.983 8.081 ?-?-? 127.293 8.762 5.930 ?-?-? 121.629 8.403 7.983 ?-?-? 121.971 9.053 1.696 ?-?-? 120.499 8.403 4.039 ?-?-? 115.790 8.198 1.781 ?-?-? 115.620 8.095 0.427 ?-?-? 122.832 7.682 0.746 ?-?-? 118.878 8.626 8.859 ?-?-? 113.914 7.082 3.006 ?-?-? 128.020 8.446 0.649 ?-?-? 127.990 8.447 0.622 ?-?-? 113.713 6.994 6.635 ?-?-? 113.676 6.993 6.618 ?-?-? 126.778 8.190 8.875 ?-?-? 112.253 7.440 0.509 ?-?-? 110.695 8.567 1.651 ?-?-? 110.749 8.562 1.636 ?-?-? 110.749 8.568 1.620 ?-?-? 121.884 9.054 8.151 ?-?-? 115.793 8.039 3.723 ?-?-? 120.713 8.070 2.030 ?-?-? 120.723 8.473 4.107 ?-?-? 117.899 8.081 7.945 ?-?-? 121.888 8.711 1.909 ?-?-? 115.795 8.197 6.375 ?-?-? 120.704 8.066 0.840 ?-?-? 121.902 8.714 6.978 ?-?-? 113.735 7.000 3.824 ?-?-? 125.635 9.000 4.852 ?-?-? 122.353 8.850 9.031 ?-?-? 124.691 8.790 8.962 ?-?-? 114.829 8.375 7.901 ?-?-? 116.024 8.040 9.236 ?-?-? 118.412 7.979 2.901 ?-?-? 116.727 8.147 3.855 ?-?-? 113.439 7.822 7.634 ?-?-? 119.992 8.603 2.191 ?-?-? 122.359 8.457 6.682 ?-?-? 120.713 8.253 6.613 ?-?-? 120.058 8.600 2.209 ?-?-? 124.945 9.058 0.542 ?-?-? 110.022 9.256 0.234 ?-?-? 115.791 8.110 2.829 ?-?-? 119.341 8.044 7.228 ?-?-? 115.088 7.596 6.945 ?-?-? 116.026 8.039 8.755 ?-?-? 118.871 8.622 2.386 ?-?-? 121.412 7.586 1.869 ?-?-? 112.040 7.701 2.577 ?-?-? 121.649 8.158 1.435 ?-?-? 121.870 8.183 2.761 ?-?-? 124.955 8.635 1.181 ?-?-? 122.810 7.673 2.122 ?-?-? 122.851 7.671 2.143 ?-?-? 122.832 8.175 0.982 ?-?-? 115.789 8.198 0.707 ?-?-? 108.758 8.138 8.431 ?-?-? 121.866 8.643 8.249 ?-?-? 113.680 7.000 7.114 ?-?-? 121.661 8.396 3.884 ?-?-? 119.323 7.227 8.775 ?-?-? 117.109 8.114 1.020 ?-?-? 117.158 8.115 0.999 ?-?-? 117.177 8.115 0.972 ?-?-? 122.809 7.682 1.098 ?-?-? 131.729 9.041 9.272 ?-?-? 128.747 9.645 8.182 ?-?-? 128.792 9.649 8.160 ?-?-? 121.175 9.027 3.434 ?-?-? 115.763 8.106 3.134 ?-?-? 124.959 9.058 4.362 ?-?-? 122.121 8.291 1.147 ?-?-? 112.763 7.409 0.460 ?-?-? 109.233 7.935 0.985 ?-?-? 115.122 7.601 9.233 ?-?-? 115.072 7.604 9.261 ?-?-? 109.295 8.102 8.464 ?-?-? 109.305 8.099 8.436 ?-?-? 124.697 8.791 8.892 ?-?-? 122.119 8.330 8.222 ?-?-? 126.577 8.752 1.500 ?-?-? 115.790 8.384 1.780 ?-?-? 110.172 6.752 4.317 ?-?-? 128.901 9.639 1.665 ?-?-? 122.113 8.331 2.219 ?-?-? 115.937 8.046 0.814 ?-?-? 116.027 8.040 0.798 ?-?-? 115.977 8.044 1.900 ?-?-? 122.879 8.176 1.156 ?-?-? 111.844 6.903 1.406 ?-?-? 117.220 6.670 0.877 ?-?-? 128.215 9.140 4.620 ?-?-? 128.196 9.148 4.607 ?-?-? 123.299 8.488 1.721 ?-?-? 114.632 7.699 3.089 ?-?-? 127.979 8.453 8.681 ?-?-? 108.754 8.144 5.168 ?-?-? 128.213 9.145 9.035 ?-?-? 124.950 9.051 3.235 ?-?-? 122.353 8.467 8.353 ?-?-? 112.947 6.933 6.744 ?-?-? 117.197 8.115 8.214 ?-?-? 119.074 7.665 0.873 ?-?-? 123.097 9.372 8.998 ?-?-? 113.447 8.134 7.798 ?-?-? 119.067 8.102 8.886 ?-?-? 107.064 7.654 7.956 ?-?-? 107.060 7.659 7.923 ?-?-? 120.010 8.426 0.047 ?-?-? 120.478 8.412 2.183 ?-?-? 119.306 6.607 7.237 ?-?-? 114.853 7.291 3.233 ?-?-? 113.915 7.072 6.909 ?-?-? 114.853 7.605 7.894 ?-?-? 120.244 8.850 8.156 ?-?-? 111.806 6.894 1.504 ?-?-? 112.744 6.949 6.756 ?-?-? 120.478 8.412 4.524 ?-?-? 118.369 8.658 4.327 ?-?-? 108.993 7.838 2.205 ?-?-? 124.932 9.315 1.176 ?-?-? 124.697 8.631 9.010 ?-?-? 122.119 8.330 0.717 ?-?-? 111.806 6.894 3.014 ?-?-? 108.993 7.838 2.139 ?-?-? 112.040 6.867 2.577 ?-?-? 118.838 8.098 1.198 ?-?-? 116.728 8.152 4.261 ?-?-? 120.713 9.342 7.828 ?-?-? 114.619 7.701 4.458 ?-?-? 115.791 8.111 1.089 ?-?-? 121.181 9.397 9.010 ?-?-? 113.681 7.277 1.898 ?-?-? 107.118 7.660 4.612 ?-?-? 114.619 7.291 7.697 ?-?-? 117.197 8.111 1.526 ?-?-? 114.384 7.701 2.205 ?-?-? 121.650 8.399 1.329 ?-?-? 120.010 7.674 8.419 ?-?-? 111.337 8.877 1.942 ?-?-? 119.306 8.193 1.811 ?-?-? 116.025 8.043 1.636 ?-?-? 126.807 8.193 8.441 ?-?-? 120.244 8.481 8.156 ?-?-? 124.697 9.164 8.791 ?-?-? 117.197 6.675 2.970 ?-?-? 109.462 8.877 1.439 ?-?-? 108.993 7.838 7.937 ?-?-? 118.838 7.947 8.309 ?-?-? 121.885 9.055 3.036 ?-?-? 109.462 8.877 1.767 ?-?-? 111.806 7.537 1.701 ?-?-? 112.744 7.537 6.909 ?-?-? 122.119 8.330 8.419 ?-?-? 113.681 6.922 2.817 ?-?-? 112.040 9.137 7.434 ?-?-? 124.697 8.782 3.211 ?-?-? 119.541 7.961 4.458 ?-?-? 114.384 7.496 7.369 ?-?-? 109.931 9.246 2.839 ?-?-? 116.962 8.317 8.419 ?-?-? 127.276 8.768 1.045 ?-?-? 119.306 7.605 8.178 ?-?-? 111.806 6.894 1.679 ?-?-? 125.635 9.123 7.150 ?-?-? 118.838 8.098 1.614 ?-?-? 120.010 8.604 8.703 ?-?-? 124.229 8.276 4.086 ?-?-? 117.197 8.494 8.112 ?-?-? 114.619 8.221 7.697 ?-?-? 108.056 8.426 4.480 ?-?-? 112.040 8.699 9.338 ?-?-? 120.478 8.399 8.703 ?-?-? 111.337 8.877 4.677 ?-?-? 124.697 8.631 8.944 ?-?-? 112.040 8.713 3.321 ?-?-? 128.213 9.137 4.327 ?-?-? 120.478 8.412 8.638 ?-?-? 113.681 6.990 6.690 ?-?-? 122.588 8.180 0.038 ?-?-? 118.838 8.617 1.132 ?-?-? 124.697 8.782 8.944 ?-?-? 118.838 9.055 8.309 ?-?-? 112.744 7.551 6.931 ?-?-? 112.275 8.494 1.658 ?-?-? 122.588 8.166 8.463 ?-?-? 121.885 8.180 7.653 ?-?-? 122.822 7.674 2.620 ?-?-? 112.275 8.481 7.609 ?-?-? 115.791 8.139 0.432 ?-?-? 114.619 7.701 8.660 ?-?-? 120.010 8.604 3.233 ?-?-? 120.713 8.494 9.010 ?-?-? 112.744 7.551 8.856 ?-?-? 118.838 8.617 7.390 ?-?-? 108.056 7.619 8.769 ?-?-? 118.369 7.975 8.288 ?-?-? 120.713 8.111 1.789 ?-?-? 111.806 7.469 2.008 ?-?-? 119.306 8.330 7.959 ?-?-? 107.353 6.908 1.373 ?-?-? 114.619 7.701 4.349 ?-?-? 108.993 7.934 4.261 ?-?-? 123.057 9.000 8.441 ?-?-? 122.822 8.248 0.892 ?-?-? 122.119 8.453 4.436 ?-?-? 112.978 6.826 6.756 ?-?-? 118.838 8.617 8.988 ?-?-? 115.556 8.248 7.128 ?-?-? 120.713 8.193 2.292 ?-?-? 107.353 6.908 6.668 ?-?-? 121.885 8.399 0.870 ?-?-? 120.947 8.563 9.010 ?-?-? 122.822 7.674 8.309 ?-?-? 113.681 7.332 7.259 ?-?-? 114.853 8.207 7.894 ?-?-? 123.057 9.000 0.235 ?-?-? 117.197 8.111 8.266 ?-?-? 124.697 8.768 7.631 ?-?-? 120.713 8.070 4.524 ?-?-? 121.181 9.014 2.905 ?-?-? 109.228 8.111 6.690 ?-?-? 123.291 8.494 1.898 ?-?-? 126.807 8.193 8.484 ?-?-? 109.462 8.877 7.259 ?-?-? 113.681 7.264 2.205 ?-?-? 122.822 7.687 7.959 ?-?-? 121.885 9.055 1.876 ?-?-? 120.713 8.111 1.986 ?-?-? 127.276 8.768 8.244 ?-?-? 109.228 7.947 8.047 ?-?-? 127.979 8.453 8.616 ?-?-? 120.010 8.426 3.671 ?-?-? 121.885 9.069 6.865 ?-?-? 121.650 8.029 1.198 ?-?-? 116.025 8.043 7.762 ?-?-? 122.353 8.467 0.804 ?-?-? 126.807 8.193 9.644 ?-?-? 115.791 8.193 3.999 ?-?-? 114.384 7.058 7.369 ?-?-? 108.993 7.838 8.003 ?-?-? 120.947 8.207 2.314 ?-?-? 115.791 8.111 4.480 ?-?-? 113.681 6.922 2.008 ?-?-? 115.791 8.399 1.920 ?-?-? 123.057 9.000 0.542 ?-?-? 112.275 8.481 0.651 ?-?-? 115.791 8.399 8.703 ?-?-? 113.447 7.824 5.071 ?-?-? 118.369 7.988 1.001 ?-?-? 129.619 10.341 6.975 ?-?-? 112.040 7.264 7.697 ?-?-? 121.416 8.029 2.183 ?-?-? 128.213 9.137 8.178 ?-?-? 115.791 8.193 0.848 ?-?-? 111.337 8.877 4.874 ?-?-? 107.353 6.908 6.734 ?-?-? 121.650 8.166 4.677 ?-?-? 117.900 6.840 6.953 ?-?-? 114.619 6.908 7.894 ?-?-? 127.979 8.453 4.415 ?-?-? 116.962 7.947 8.309 ?-?-? 112.040 6.867 2.336 ?-?-? 118.603 8.111 3.583 ?-?-? 118.838 8.658 8.069 ?-?-? 114.384 6.607 7.369 ?-?-? 114.384 7.387 1.220 ?-?-? 115.087 7.605 1.636 ?-?-? 120.947 8.207 2.380 ?-?-? 111.806 7.537 1.417 ?-?-? 122.588 8.877 3.124 ?-?-? 121.181 9.028 9.185 ?-?-? 113.915 7.674 0.235 ?-?-? 116.728 8.248 6.997 ?-?-? 121.885 9.055 3.124 ?-?-? 109.931 7.168 2.949 ?-?-? 123.057 9.000 0.629 ?-?-? 128.682 9.643 1.658 ?-?-? 120.244 8.399 4.918 ?-?-? 115.791 8.754 8.397 ?-?-? 124.932 8.631 9.119 ?-?-? 120.947 8.467 1.351 ?-?-? 108.290 8.111 1.811 ?-?-? 128.682 10.409 9.644 ?-?-? 120.010 8.426 7.128 ?-?-? 124.697 8.782 9.010 ?-?-? 112.744 7.414 7.653 ?-?-? 114.853 8.399 7.894 ?-?-? 131.729 9.041 9.207 ?-?-? 122.353 8.467 0.957 ?-?-? 121.650 8.399 0.695 ?-?-? 122.822 8.057 7.675 ?-?-? 114.619 6.634 7.697 ?-?-? 124.932 9.315 4.108 ?-?-? 115.791 8.399 8.309 ?-?-? 121.885 9.055 7.653 ?-?-? 112.275 8.481 1.351 ?-?-? 114.384 7.578 7.369 ?-?-? 113.681 6.922 4.261 ?-?-? 123.057 8.481 4.218 ?-?-? 117.197 7.496 8.112 ?-?-? 120.713 8.070 1.942 ?-?-? 124.697 8.795 4.371 ?-?-? 114.384 7.072 7.390 ?-?-? 127.276 9.137 3.977 ?-?-? 108.993 8.098 7.828 ?-?-? 114.853 7.906 4.677 ?-?-? 120.713 9.342 4.940 ?-?-? 114.619 7.701 1.723 ?-?-? 125.635 9.123 4.568 ?-?-? 127.276 8.768 3.080 ?-?-? 110.165 6.758 4.108 ?-?-? 122.822 7.523 7.675 ?-?-? 120.713 8.494 8.660 ?-?-? 112.275 8.494 0.870 ?-?-? 121.885 8.344 8.725 ?-?-? 112.509 7.551 1.898 ?-?-? 119.306 8.029 8.178 ?-?-? 108.290 8.111 4.874 ?-?-? 114.619 7.701 2.970 ?-?-? 116.728 8.166 4.699 ?-?-? 121.885 8.399 8.288 ?-?-? 122.353 8.453 1.986 ?-?-? 112.040 6.853 2.423 ?-?-? 115.791 8.193 2.577 ?-?-? 124.697 8.782 9.141 ?-?-? 119.541 7.961 1.198 ?-?-? 115.087 7.605 2.817 ?-?-? 113.681 6.990 1.570 ?-?-? 114.853 5.089 7.894 ?-?-? 122.353 8.453 2.248 ?-?-? 111.806 7.537 3.014 ?-?-? 112.275 8.494 2.467 ?-?-? 112.744 6.552 6.756 ?-?-? 115.791 8.385 8.222 ?-?-? 131.729 9.041 1.614 ?-?-? 129.619 10.341 2.620 ?-?-? 122.119 8.467 8.331 ?-?-? 112.744 7.551 2.730 ?-?-? 116.728 8.317 8.484 ?-?-? 112.040 8.713 8.922 ?-?-? 125.869 9.000 3.058 ?-?-? 119.072 8.317 2.095 ?-?-? 107.118 7.264 7.653 ?-?-? 124.932 8.631 1.461 ?-?-? 122.119 8.453 0.826 ?-?-? 107.353 6.908 1.242 ?-?-? 116.728 8.248 6.887 ?-?-? 121.650 7.988 8.397 ?-?-? 121.885 8.193 3.824 ?-?-? 117.197 7.961 8.112 ?-?-? 121.885 9.014 8.244 ?-?-? 118.838 8.617 8.922 ?-?-? 115.791 8.043 7.084 ?-?-? 120.478 8.412 0.235 ?-?-? 119.306 8.262 7.959 ?-?-? 131.729 9.041 8.112 ?-?-? 119.072 8.043 7.675 ?-?-? 120.947 9.342 0.717 ?-?-? 108.759 8.139 8.309 ?-?-? 120.713 8.111 8.484 ?-?-? 116.962 8.317 8.134 ?-?-? 128.682 9.643 3.211 ?-?-? 114.853 7.277 7.894 ?-?-? 122.588 8.180 4.108 ?-?-? 113.681 7.004 6.822 ?-?-? 128.916 9.643 4.524 ?-?-? 113.681 7.004 0.979 ?-?-? 118.369 7.975 4.240 ?-?-? 121.885 8.180 1.307 ?-?-? 107.118 8.057 7.653 ?-?-? 113.915 7.264 0.804 ?-?-? 126.807 9.137 1.220 ?-?-? 120.947 9.356 6.997 ?-?-? 120.713 8.467 4.590 ?-?-? 121.181 9.028 5.924 ?-?-? 121.416 7.578 1.833 ?-?-? 128.682 9.643 8.484 ?-?-? 118.838 8.699 8.069 ?-?-? 114.619 7.701 3.364 ?-?-? 117.900 7.811 7.959 ?-?-? 119.306 7.236 2.205 ?-?-? 123.994 9.233 9.141 ?-?-? 121.181 9.028 8.922 ?-?-? 124.932 9.233 9.053 ?-?-? 114.619 7.701 3.802 ?-?-? 120.713 8.248 1.351 ?-?-? 119.306 7.961 2.642 ?-?-? 119.306 7.236 1.023 ?-?-? 110.165 6.758 7.062 ?-?-? 106.884 7.646 3.911 ?-?-? 121.650 8.221 8.025 ?-?-? 108.290 7.715 8.112 ?-?-? 120.947 8.111 8.353 ?-?-? 112.744 7.400 1.898 ?-?-? 118.838 8.111 8.200 ?-?-? 118.369 8.672 8.900 ?-?-? 117.197 6.675 6.843 ?-?-? 124.697 8.782 9.097 ?-?-? 112.275 8.494 4.830 ?-?-? 122.822 7.687 4.436 ?-?-? 115.087 7.605 2.030 ?-?-? 120.244 9.151 8.156 ?-?-? 112.275 7.441 8.397 ?-?-? 121.181 9.028 5.049 ?-?-? 124.932 5.034 9.316 ?-?-? 122.353 8.453 8.856 ?-?-? 123.291 8.782 8.484 ?-?-? 119.072 8.098 4.677 ?-?-? 116.962 8.317 2.927 ?-?-? 120.713 8.029 8.244 ?-?-? 117.197 6.675 6.975 ?-?-? 113.681 7.264 6.909 ?-?-? 114.619 7.701 4.261 ?-?-? 111.806 5.048 7.456 ?-?-? 120.947 8.111 8.988 ?-?-? 120.244 9.342 8.178 ?-?-? 117.197 7.072 6.953 ?-?-? 122.119 8.289 4.612 ?-?-? 112.744 7.551 1.723 ?-?-? 122.822 8.180 6.909 ?-?-? 116.728 8.590 5.662 ?-?-? 119.306 9.000 7.959 ?-?-? 124.932 8.713 1.767 ?-?-? 118.838 8.098 2.970 ?-?-? 115.322 7.605 4.612 ?-?-? 113.447 7.824 0.520 ?-?-? 115.791 8.399 7.522 ?-?-? 121.885 8.248 8.353 ?-?-? 127.744 8.453 1.242 ?-?-? 120.947 8.111 8.769 ?-?-? 119.072 8.617 2.861 ?-?-? 124.932 9.055 8.878 ?-?-? 128.916 9.370 9.644 ?-?-? 119.072 8.617 3.714 ?-?-? 121.885 8.809 9.053 ?-?-? 119.072 7.961 7.675 ?-?-? 110.165 6.758 6.997 ?-?-? 113.681 7.770 8.069 ?-?-? 120.947 9.342 8.703 ?-?-? 124.932 9.260 4.174 ?-?-? 124.932 9.315 8.747 ?-?-? 119.072 7.660 8.134 ?-?-? 111.806 7.605 7.456 ?-?-? 119.306 8.193 4.086 ?-?-? 119.072 7.660 9.053 ?-?-? 109.228 7.934 4.283 ?-?-? 127.979 8.440 4.349 ?-?-? 120.713 8.494 8.594 ?-?-? 113.915 7.277 2.205 ?-?-? 118.838 8.002 8.309 ?-?-? 115.087 7.277 7.609 ?-?-? 121.885 8.645 9.053 ?-?-? 122.353 8.330 2.183 ?-?-? 121.650 8.303 8.025 ?-?-? 122.119 8.262 0.957 ?-?-? 129.619 10.341 2.795 ?-?-? 123.291 8.494 7.894 ?-?-? 120.713 8.481 9.031 ?-?-? 113.915 7.674 4.546 ?-?-? 107.118 6.908 2.664 ?-?-? 123.994 9.246 4.699 ?-?-? 127.979 8.440 8.747 ?-?-? 119.306 7.236 4.152 ?-?-? 119.306 7.222 2.008 ?-?-? 116.025 8.221 8.047 ?-?-? 118.838 6.840 8.309 ?-?-? 114.619 7.701 7.872 ?-?-? 120.713 8.248 7.128 ?-?-? 121.885 8.713 8.813 ?-?-? 118.369 8.111 7.981 ?-?-? 121.885 8.180 0.520 ?-?-? 120.244 8.426 7.959 ?-?-? 107.118 7.660 6.800 ?-?-? 107.353 6.908 4.546 ?-?-? 124.932 9.315 1.898 ?-?-? 114.619 7.701 8.003 ?-?-? 119.306 7.236 1.548 ?-?-? 120.713 9.329 3.299 ?-?-? 124.932 8.631 1.723 ?-?-? 126.338 8.467 8.769 ?-?-? 122.353 8.836 9.272 ?-?-? 112.040 8.699 8.791 ?-?-? 112.744 7.551 7.653 ?-?-? 125.635 9.000 0.520 ?-?-? 120.244 8.016 8.156 ?-?-? 123.994 9.233 1.920 ?-?-? 128.448 9.260 4.108 ?-?-? 118.838 8.946 8.309 ?-?-? 111.806 7.222 6.843 ?-?-? 118.838 8.070 0.935 ?-?-? 122.353 8.330 8.572 ?-?-? 122.119 8.330 3.889 ?-?-? 122.119 8.330 1.964 ?-?-? 119.306 9.178 8.178 ?-?-? 116.025 7.674 8.047 ?-?-? 120.713 8.248 1.811 ?-?-? 121.650 8.399 1.876 ?-?-? 125.400 9.123 2.883 ?-?-? 119.775 8.617 7.303 ?-?-? 106.884 6.867 1.067 ?-?-? 113.681 7.086 2.314 ?-?-? 109.228 8.877 7.937 ?-?-? 119.306 8.877 8.178 ?-?-? 120.713 5.089 9.338 ?-?-? 115.791 7.756 8.112 ?-?-? 119.072 8.645 8.069 ?-?-? 125.635 9.123 4.830 ?-?-? 121.650 8.016 2.205 ?-?-? 111.806 7.181 6.865 ?-?-? 118.838 8.098 4.874 ?-?-? 125.635 9.000 8.091 ?-?-? 120.713 8.658 8.484 ?-?-? 119.072 8.631 1.132 ?-?-? 113.681 7.770 1.920 ?-?-? 121.181 9.028 6.471 ?-?-? 125.635 9.137 -0.159 ?-?-? 119.775 8.604 7.172 ?-?-? 120.713 5.841 8.506 ?-?-? 124.932 9.315 9.141 ?-?-? 108.993 7.838 8.397 ?-?-? 113.681 7.264 0.826 ?-?-? 112.040 8.699 1.045 ?-?-? 127.979 8.440 0.892 ?-?-? 119.072 8.180 8.091 ?-?-? 120.947 9.383 8.484 ?-?-? 115.791 8.399 0.979 ?-?-? 119.306 6.169 7.237 ?-?-? 109.228 7.934 7.850 ?-?-? 118.838 8.330 8.091 ?-?-? 113.915 7.674 4.874 ?-?-? 108.056 8.426 3.955 ?-?-? 119.072 6.621 7.675 ?-?-? 118.838 8.111 8.266 ?-?-? 118.838 8.617 2.073 ?-?-? 120.947 8.111 1.329 ?-?-? 131.729 9.041 1.723 ?-?-? 115.791 8.399 8.638 ?-?-? 126.338 8.180 1.001 ?-?-? 125.635 9.000 8.616 ?-?-? 115.791 8.193 1.351 ?-?-? 121.885 8.248 1.942 ?-?-? 110.634 8.563 4.874 ?-?-? 107.353 6.908 1.045 ?-?-? 107.118 6.908 4.458 ?-?-? 120.713 8.262 8.353 ?-?-? 121.885 8.248 1.876 ?-?-? 122.822 8.467 1.329 ?-?-? 131.729 9.041 9.141 ?-?-? 120.244 7.947 8.156 ?-?-? 125.166 8.795 4.174 ?-?-? 123.057 9.000 9.097 ?-?-? 120.947 8.590 9.031 ?-?-? 108.759 8.139 3.102 ?-?-? 118.838 6.894 8.069 ?-?-? 127.041 9.151 0.235 ?-?-? 119.306 8.193 1.701 ?-?-? 115.791 8.043 7.128 ?-?-? 120.713 8.057 8.484 ?-?-? 111.806 7.537 8.244 ?-?-? 127.041 9.151 4.633 ?-?-? 118.838 8.317 2.511 ?-?-? 119.306 7.346 7.237 ?-?-? 121.885 8.713 7.303 ?-?-? 122.119 8.850 2.839 ?-?-? 110.165 7.168 1.920 ?-?-? 119.072 8.426 7.653 ?-?-? 120.713 8.070 7.959 ?-?-? 112.978 6.867 7.697 ?-?-? 119.775 8.234 8.703 ?-?-? 122.119 8.248 8.856 ?-?-? 114.150 6.840 7.478 ?-?-? 109.931 9.260 4.371 ?-?-? 125.166 9.260 4.480 ?-?-? 109.228 7.934 7.653 ?-?-? 118.838 7.852 8.309 ?-?-? 122.822 7.687 4.218 ?-?-? 122.588 8.549 8.178 ?-?-? 113.447 7.660 2.161 ?-?-? 110.165 7.168 6.997 ?-?-? 107.821 6.388 8.200 ?-?-? 107.118 7.660 7.894 ?-?-? 121.885 9.260 8.244 ?-?-? 121.885 8.125 0.870 ?-?-? 118.369 7.975 1.789 ?-?-? 119.775 8.973 8.594 ?-?-? 123.057 8.481 1.723 ?-?-? 119.306 7.879 8.178 ?-?-? 121.885 8.768 8.244 ?-?-? 108.056 7.633 0.739 ?-?-? 113.447 7.318 7.631 ?-?-? 121.650 8.166 1.351 ?-?-? 124.932 8.795 8.638 ?-?-? 112.978 6.758 0.235 ?-?-? 123.057 9.000 4.612 ?-?-? 126.572 8.754 0.979 ?-?-? 127.979 8.440 4.152 ?-?-? 112.509 8.535 2.445 ?-?-? 125.635 9.000 7.128 ?-?-? 122.353 8.453 8.091 ?-?-? 119.306 7.934 8.178 ?-?-? 121.885 9.055 3.671 ?-?-? 120.478 8.248 0.957 ?-?-? 121.885 8.385 1.701 ?-?-? 121.650 8.453 4.502 ?-?-? 120.713 8.070 8.309 ?-?-? 127.979 9.219 8.441 ?-?-? 113.447 7.811 9.338 ?-?-? 115.791 8.193 8.331 ?-?-? 120.947 8.111 1.461 ?-?-? 116.962 8.412 3.671 ?-?-? 125.166 9.055 4.568 ?-?-? 122.119 8.330 1.898 ?-?-? 124.697 8.631 1.067 ?-?-? 124.932 9.055 8.944 ?-?-? 123.994 9.246 7.237 ?-?-? 127.041 9.151 4.546 ?-?-? 120.713 8.057 8.616 ?-?-? 120.244 8.166 1.723 ?-?-? 114.619 8.111 7.894 ?-?-? 119.775 8.426 3.189 ?-?-? 113.212 7.004 7.259 ?-?-? 122.822 7.687 2.708 ?-?-? 120.010 7.906 8.419 ?-?-? 110.634 8.563 0.739 ?-?-? 109.931 9.260 9.163 ?-?-? 112.744 7.414 7.719 ?-?-? 124.932 8.631 8.025 ?-?-? 121.885 8.563 8.178 ?-?-? 122.119 9.137 8.309 ?-?-? 114.619 7.373 3.167 ?-?-? 119.306 8.193 4.305 ?-?-? 108.759 8.139 9.053 ?-?-? 115.791 8.399 4.415 ?-?-? 113.915 7.072 6.975 ?-?-? 110.165 6.758 6.646 ?-?-? 119.306 7.564 8.178 ?-?-? 123.994 9.246 4.874 ?-?-? 114.853 7.291 4.874 ?-?-? 120.947 9.342 9.031 ?-?-? 110.400 9.246 8.660 ?-?-? 121.650 8.399 1.964 ?-?-? 114.619 7.701 8.200 ?-?-? 112.275 8.699 3.605 ?-?-? 121.885 8.262 4.633 ?-?-? 116.962 7.387 8.309 ?-?-? 127.041 8.768 7.128 ?-?-? 120.010 8.604 1.023 ?-?-? 114.853 7.578 7.894 ?-?-? 115.087 7.605 7.828 ?-?-? 115.087 7.605 4.174 ?-?-? 122.353 8.850 8.944 ?-?-? 119.775 8.617 2.139 ?-?-? 114.853 7.674 7.916 ?-?-? 118.838 8.289 8.069 ?-?-? 118.369 8.658 8.966 ?-?-? 120.713 8.111 1.483 ?-?-? 118.838 8.617 1.395 ?-?-? 115.556 8.248 8.484 ?-?-? 112.509 6.744 7.412 ?-?-? 111.806 5.021 6.865 ?-?-? 115.791 8.481 8.112 ?-?-? 120.947 9.342 9.119 ?-?-? 120.478 8.399 2.292 ?-?-? 114.384 7.373 5.005 ?-?-? 129.619 10.942 10.344 ?-?-? 109.228 8.098 8.266 ?-?-? 115.322 8.084 7.894 ?-?-? 118.838 8.453 8.091 ?-?-? 127.979 8.453 8.550 ?-?-? 120.244 9.096 8.156 ?-?-? 122.353 8.850 9.294 ?-?-? 112.040 7.455 7.281 ?-?-? 112.275 8.494 8.594 ?-?-? 109.228 8.098 8.200 ?-?-? 121.885 9.069 1.461 ?-?-? 108.525 8.276 8.134 ?-?-? 109.228 8.877 0.804 ?-?-? 119.072 7.660 3.233 ?-?-? 118.838 8.111 7.872 ?-?-? 110.868 8.576 0.760 ?-?-? 117.431 7.797 7.937 ?-?-? 118.838 8.111 8.003 ?-?-? 119.072 8.617 8.769 ?-?-? 121.650 8.180 8.025 ?-?-? 116.962 8.317 8.091 ?-?-? 121.885 7.797 8.244 ?-?-? 121.416 8.029 1.723 ?-?-? 114.384 7.222 7.369 ?-?-? 114.150 7.701 2.992 ?-?-? 118.838 7.482 8.112 ?-?-? 118.838 8.317 8.047 ?-?-? 126.572 8.754 8.856 ?-?-? 120.244 7.975 8.419 ?-?-? 121.885 7.687 8.244 ?-?-? 119.775 8.604 8.463 ?-?-? 120.244 8.152 1.811 ?-?-? 123.291 8.494 4.874 ?-?-? 125.635 9.137 8.900 ?-?-? 112.040 8.699 6.471 ?-?-? 113.915 7.332 3.211 ?-?-? 127.041 9.151 7.697 ?-?-? 116.728 8.125 8.484 ?-?-? 118.838 8.070 1.811 ?-?-? 121.650 8.440 8.025 ?-?-? 120.947 9.342 8.900 ?-?-? 114.619 7.072 7.697 ?-?-? 121.416 8.016 8.463 ?-?-? 121.650 8.330 4.480 ?-?-? 121.650 8.016 8.331 ?-?-? 107.353 6.908 6.800 ?-?-? 124.932 8.631 8.922 ?-?-? 108.290 8.111 8.003 ?-?-? 113.447 7.824 7.587 ?-?-? 113.681 7.264 3.736 ?-?-? 117.197 8.111 7.937 ?-?-? 118.838 8.111 3.561 ?-?-? 121.885 7.770 8.178 ?-?-? 113.915 7.072 6.778 ?-?-? 118.838 8.617 8.703 ?-?-? 121.181 8.125 1.395 ?-?-? 120.713 7.988 8.484 ?-?-? 109.228 8.303 4.021 ?-?-? 118.838 8.276 8.616 ?-?-? 120.478 8.344 1.942 ?-?-? 127.041 8.754 3.058 ?-?-? 119.541 7.961 4.327 ?-?-? 121.885 8.098 1.723 ?-?-? 114.384 7.633 7.369 ?-?-? 121.416 8.221 4.502 ?-?-? 121.885 8.399 1.658 ?-?-? 118.369 8.672 2.620 ?-?-? 118.838 8.987 8.616 ?-?-? 122.353 8.453 8.616 ?-?-? 119.306 8.522 8.178 ?-?-? 133.838 5.445 2.248 ?-?-? 121.650 9.069 8.025 ?-?-? 122.822 8.658 7.697 ?-?-? 116.728 8.262 8.419 ?-?-? 113.681 7.072 6.646 ?-?-? 115.087 7.605 0.760 ?-?-? 125.166 8.768 9.053 ?-?-? 120.478 8.262 4.590 ?-?-? 113.915 7.072 6.843 ?-?-? 112.275 7.441 5.355 ?-?-? 120.947 9.014 9.338 ?-?-? 127.979 9.137 1.723 ?-?-? 116.025 8.262 8.047 ?-?-? 129.385 10.354 3.452 ?-?-? 120.947 8.111 9.141 ?-?-? 123.057 9.000 0.367 ?-?-? 113.915 7.783 8.025 ?-?-? 128.682 9.643 9.469 ?-?-? 122.588 8.864 9.338 ?-?-? 120.244 8.932 8.156 ?-?-? 122.353 8.330 8.484 ?-?-? 122.822 8.180 1.548 ?-?-? 118.838 8.453 7.697 ?-?-? 119.306 8.234 7.959 ?-?-? 122.822 7.674 7.172 ?-?-? 118.838 8.617 1.198 ?-?-? 120.010 8.426 8.331 ?-?-? 121.885 8.289 9.053 ?-?-? 125.635 9.137 4.633 ?-?-? 112.040 7.715 4.130 ?-?-? 112.040 7.428 7.697 ?-?-? 115.791 8.125 2.205 ?-?-? 114.619 7.728 8.178 ?-?-? 123.291 9.014 3.080 ?-?-? 118.838 8.207 8.616 ?-?-? 118.603 8.604 2.117 ?-?-? 118.603 8.658 0.870 ?-?-? 113.681 7.264 4.677 ?-?-? 126.572 8.754 8.922 ?-?-? 119.072 8.631 3.736 ?-?-? 119.072 8.317 2.292 ?-?-? 120.478 8.152 1.198 ?-?-? 120.010 8.426 8.528 ?-?-? 112.978 6.758 6.603 ?-?-? 113.915 7.783 3.102 ?-?-? 122.353 8.453 9.010 ?-?-? 118.838 8.946 8.616 ?-?-? 109.228 8.864 9.228 ?-?-? 120.478 9.164 8.156 ?-?-? 110.868 7.469 7.150 ?-?-? 118.838 8.617 8.791 ?-?-? 118.838 8.317 8.484 ?-?-? 116.025 8.043 4.327 ?-?-? 116.025 8.043 8.878 ?-?-? 114.619 7.715 8.244 ?-?-? 127.041 9.151 9.053 ?-?-? 113.681 7.674 0.388 ?-?-? 124.932 8.645 0.607 ?-?-? 128.213 9.137 8.112 ?-?-? 117.197 7.236 8.134 ?-?-? 114.853 6.894 4.874 ?-?-? 121.885 8.180 9.141 ?-?-? 121.885 8.358 8.703 ?-?-? 120.713 8.180 4.218 ?-?-? 120.947 9.342 9.185 ?-?-? 117.197 8.262 3.868 ?-?-? 114.619 8.248 7.697 ?-?-? 107.587 6.922 0.651 ?-?-? 121.650 8.399 2.905 ?-?-? 118.838 8.631 4.152 ?-?-? 118.838 8.057 8.484 ?-?-? 111.806 6.853 6.274 ?-?-? 109.462 8.877 9.097 ?-?-? 123.291 8.508 4.546 ?-?-? 111.103 6.758 7.172 ?-?-? 113.212 6.935 7.806 ?-?-? 120.713 8.248 8.047 ?-?-? 118.838 7.728 8.091 ?-?-? 108.759 8.139 4.261 ?-?-? 119.306 8.193 4.568 ?-?-? 123.994 9.246 4.940 ?-?-? 125.635 9.000 4.524 ?-?-? 114.853 7.742 7.981 ?-?-? 114.619 7.701 7.806 ?-?-? 122.353 8.850 7.981 ?-?-? 112.978 7.564 2.927 ?-?-? 114.853 7.496 7.894 ?-?-? 122.822 7.469 7.675 ?-?-? 121.650 8.152 4.546 ?-?-? 115.087 7.605 1.089 ?-?-? 117.197 6.675 4.612 ?-?-? 109.228 7.947 4.218 ?-?-? 113.681 7.674 8.572 ?-?-? 120.244 8.111 8.178 ?-?-? 118.838 9.082 8.309 ?-?-? 107.353 7.113 1.154 ?-?-? 116.962 8.002 8.309 ?-?-? 120.947 8.207 5.027 ?-?-? 107.353 6.908 7.150 ?-?-? 118.369 8.166 7.981 ?-?-? 120.713 8.385 8.091 ?-?-? 125.400 8.987 7.522 ?-?-? 116.962 8.193 8.309 ?-?-? 123.057 9.000 1.351 ?-?-? 112.744 7.551 7.303 ?-?-? 108.759 8.152 5.049 ?-?-? 121.416 8.481 4.502 ?-?-? 110.165 7.168 7.062 ?-?-? 115.087 8.207 7.609 ?-?-? 125.166 9.370 9.053 ?-?-? 120.713 8.686 8.484 ?-?-? 116.025 8.193 8.047 ?-?-? 120.713 8.262 1.548 ?-?-? 121.181 9.028 4.940 ?-?-? 112.509 6.730 6.931 ?-?-? 116.962 8.070 8.309 ?-?-? 116.962 8.248 8.134 ?-?-? 112.275 8.481 6.822 ?-?-? 125.166 9.041 2.402 ?-?-? 121.650 8.180 4.502 ?-?-? 119.306 5.034 7.959 ?-?-? 118.838 7.222 8.309 ?-?-? 119.072 7.291 7.653 ?-?-? 116.728 8.262 2.970 ?-?-? 115.791 8.111 8.397 ?-?-? 108.759 7.646 8.134 ?-?-? 118.838 7.660 3.889 ?-?-? 125.635 9.137 4.546 ?-?-? 125.166 9.424 9.053 ?-?-? 126.572 8.125 8.769 ?-?-? 120.713 7.701 8.069 ?-?-? 113.681 7.619 2.708 ?-?-? 121.885 8.713 8.944 ?-?-? 115.791 8.098 8.463 ?-?-? 114.619 7.551 7.697 ?-?-? 110.634 8.576 4.546 ?-?-? 122.588 8.467 8.178 ?-?-? 120.010 9.137 8.616 ?-?-? 124.697 8.166 8.791 ?-?-? 129.385 10.341 3.671 ?-?-? 122.822 7.250 7.675 ?-?-? 123.994 9.233 4.546 ?-?-? 116.962 8.317 8.550 ?-?-? 115.791 6.306 8.200 ?-?-? 118.838 9.151 8.309 ?-?-? 119.306 7.770 1.898 ?-?-? 128.916 9.014 9.644 ?-?-? 114.853 7.291 4.940 ?-?-? 120.947 8.549 0.979 ?-?-? 120.713 9.356 8.244 ?-?-? 121.181 9.041 7.806 ?-?-? 116.025 8.043 3.211 ?-?-? 115.791 8.111 2.226 ?-?-? 108.759 8.139 1.679 ?-?-? 124.932 9.315 2.008 ?-?-? 111.337 8.877 4.940 ?-?-? 113.915 6.853 7.259 ?-?-? 124.697 8.782 1.176 ?-?-? 113.915 7.441 7.084 ?-?-? 115.791 8.043 3.102 ?-?-? 128.213 9.151 8.900 ?-?-? 131.729 9.041 8.878 ?-?-? 113.447 7.633 8.003 ?-?-? 109.228 8.330 7.937 ?-?-? 112.744 7.551 4.962 ?-?-? 120.947 8.207 4.699 ?-?-? 113.915 7.674 5.027 ?-?-? 109.931 9.260 7.150 ?-?-? 106.884 6.867 0.892 ?-?-? 121.650 8.166 1.242 ?-?-? 112.040 10.067 6.865 ?-?-? 113.681 7.783 6.909 ?-?-? 122.822 7.687 7.784 ?-?-? 112.275 8.481 8.856 ?-?-? 107.353 7.660 2.314 ?-?-? 113.681 7.086 7.259 ?-?-? 114.619 7.373 1.614 ?-?-? 120.713 8.508 5.399 ?-?-? 112.040 6.908 4.283 ?-?-? 119.775 8.193 8.616 ?-?-? 119.072 7.674 0.979 ?-?-? 107.353 7.633 8.791 ?-?-? 117.197 6.675 6.515 ?-?-? 113.681 7.277 3.714 ?-?-? 127.979 8.440 1.439 ?-?-? 111.806 6.840 7.544 ?-?-? 118.838 8.317 8.681 ?-?-? 119.306 8.193 8.025 ?-?-? 112.040 7.441 7.084 ?-?-? 123.057 8.850 9.010 ?-?-? 114.853 7.906 4.436 ?-?-? 124.932 9.301 4.196 ?-?-? 120.947 9.342 3.277 ?-?-? 120.244 8.768 8.419 ?-?-? 128.682 9.657 9.425 ?-?-? 113.681 8.125 7.784 ?-?-? 118.838 8.453 8.309 ?-?-? 112.744 7.551 3.299 ?-?-? 118.369 8.139 7.981 ?-?-? 120.478 8.166 8.069 ?-?-? 121.885 8.713 9.010 ?-?-? 113.681 7.264 6.756 ?-?-? 124.932 9.315 4.830 ?-?-? 124.932 9.315 0.826 ?-?-? 112.275 7.441 4.240 ?-?-? 116.962 8.317 8.616 ?-?-? 124.697 9.301 -0.071 ?-?-? 118.838 7.988 8.616 ?-?-? 121.885 8.453 7.828 ?-?-? 120.713 8.248 8.331 ?-?-? 114.619 7.387 7.697 ?-?-? 108.290 8.111 2.095 ?-?-? 115.791 8.193 1.439 ?-?-? 114.384 7.373 4.612 ?-?-? 113.681 7.264 6.690 ?-?-? 121.885 8.248 8.419 ?-?-? 116.962 9.055 8.309 ?-?-? 123.057 8.481 1.351 ?-?-? 118.369 7.975 0.848 ?-?-? 116.494 8.590 5.640 ?-?-? 121.181 8.850 9.010 ?-?-? 122.119 8.727 8.944 ?-?-? 126.572 8.754 3.889 ?-?-? 108.759 8.549 8.134 ?-?-? 112.744 7.414 2.117 ?-?-? 117.197 8.125 7.959 ?-?-? 116.962 8.658 8.309 ?-?-? 113.915 7.072 6.712 ?-?-? 118.603 8.098 6.690 ?-?-? 109.228 7.838 1.373 ?-?-? 124.932 9.055 0.629 ?-?-? 122.353 8.330 8.616 ?-?-? 112.744 7.414 7.303 ?-?-? 116.728 8.317 2.817 ?-?-? 107.118 8.152 7.675 ?-?-? 121.650 8.658 8.025 ?-?-? 116.728 8.166 4.874 ?-?-? 116.025 8.207 2.774 ?-?-? 108.525 8.152 2.117 ?-?-? 113.915 7.674 4.940 ?-?-? 114.853 7.086 7.609 ?-?-? 108.056 6.457 1.614 ?-?-? 121.885 8.481 9.053 ?-?-? 114.384 7.359 3.255 ?-?-? 119.306 7.797 1.920 ?-?-? 117.900 7.058 6.953 ?-?-? 118.838 8.481 8.112 ?-?-? 120.478 8.166 2.183 ?-?-? 128.682 9.657 9.491 ?-?-? 114.384 7.209 4.874 ?-?-? 121.885 8.002 8.244 ?-?-? 107.821 6.388 3.889 ?-?-? 118.838 8.029 8.309 ?-?-? 120.010 10.847 8.638 ?-?-? 122.822 7.687 1.920 ?-?-? 113.447 7.811 6.843 ?-?-? 114.853 8.877 7.916 ?-?-? 109.228 7.947 5.115 ?-?-? 121.885 8.248 0.695 ?-?-? 112.040 8.713 0.892 ?-?-? 118.838 8.152 8.616 ?-?-? 118.369 8.658 4.152 ?-?-? 128.213 9.151 4.240 ?-?-? 123.760 9.233 4.064 ?-?-? 121.885 7.975 8.244 ?-?-? 114.619 6.867 7.697 ?-?-? 120.947 8.617 5.005 ?-?-? 112.744 6.744 2.336 ?-?-? 121.885 8.946 8.244 ?-?-? 119.072 6.580 7.675 ?-?-? 108.525 8.535 8.134 ?-?-? 122.119 8.303 4.699 ?-?-? 112.040 7.592 2.774 ?-?-? 115.556 7.592 7.062 ?-?-? 109.931 9.260 4.940 ?-?-? 122.588 8.276 3.036 ?-?-? 114.853 7.605 1.395 ?-?-? 114.619 7.701 1.307 ?-?-? 126.807 6.703 8.178 ?-?-? 114.619 6.593 7.347 ?-?-? 117.197 6.675 1.723 ?-?-? 122.353 8.029 8.463 ?-?-? 108.759 7.865 8.178 ?-?-? 112.275 7.441 4.305 ?-?-? 126.572 8.754 7.762 ?-?-? 124.932 8.987 8.638 ?-?-? 109.462 9.041 3.977 ?-?-? 118.838 8.317 1.198 ?-?-? 122.353 8.330 8.747 ?-?-? 121.416 8.029 8.266 ?-?-? 118.838 8.057 7.434 ?-?-? 125.635 9.055 4.940 ?-?-? 122.822 7.687 7.850 ?-?-? 112.275 7.441 7.281 ?-?-? 108.759 8.631 8.134 ?-?-? 114.853 7.893 7.762 ?-?-? 112.744 7.414 4.436 ?-?-? 113.681 7.264 6.953 ?-?-? 121.650 8.399 8.572 ?-?-? 119.072 7.947 8.178 ?-?-? 110.165 7.168 6.515 ?-?-? 112.275 7.455 9.031 ?-?-? 114.853 8.234 8.112 ?-?-? 118.838 7.031 8.309 ?-?-? 122.822 8.918 1.723 ?-?-? 121.885 8.576 9.053 ?-?-? 120.244 9.096 8.397 ?-?-? 124.932 9.246 4.480 ?-?-? 121.650 8.768 8.397 ?-?-? 109.931 9.260 8.944 ?-?-? 115.556 7.756 4.043 ?-?-? 126.338 6.443 0.629 ?-?-? 121.181 9.534 9.031 ?-?-? 127.979 8.453 1.592 ?-?-? 120.713 8.070 8.156 ?-?-? 109.462 8.877 9.031 ?-?-? 125.166 8.864 4.677 ?-?-? 121.650 9.041 1.570 ?-?-? 122.822 8.494 8.178 ?-?-? 124.932 8.645 8.725 ?-?-? 116.728 8.262 8.353 ?-?-? 126.104 6.867 7.697 ?-?-? 123.760 9.246 4.633 ?-?-? 107.353 6.894 6.515 ?-?-? 105.712 6.894 2.533 ?-?-? 115.791 8.111 6.843 ?-?-? 112.040 7.291 7.697 ?-?-? 129.619 10.341 1.658 ?-?-? 118.838 8.549 8.069 ?-?-? 114.619 7.387 7.215 ?-?-? 114.619 7.127 7.697 ?-?-? 120.010 8.617 8.266 ?-?-? 117.197 6.662 7.106 ?-?-? 109.228 8.877 3.889 ?-?-? 115.791 8.043 4.502 ?-?-? 124.697 8.631 4.043 ?-?-? 114.619 7.428 7.697 ?-?-? 125.635 9.014 0.979 ?-?-? 119.306 7.113 8.178 ?-?-? 120.713 8.070 4.021 ?-?-? 115.556 7.783 8.397 ?-?-? 120.713 8.494 8.244 ?-?-? 122.588 8.180 8.069 ?-?-? 125.869 9.041 4.590 ?-?-? 122.353 8.453 4.305 ?-?-? 124.229 9.233 5.071 ?-?-? 112.275 6.976 7.434 ?-?-? 112.744 7.414 7.237 ?-?-? 119.072 7.674 1.242 ?-?-? 113.681 7.004 3.977 ?-?-? 111.103 5.486 2.970 ?-?-? 121.181 9.028 9.119 ?-?-? 120.713 8.973 9.338 ?-?-? 124.697 8.768 6.384 ?-?-? 119.072 7.031 7.653 ?-?-? 125.869 8.987 3.124 ?-?-? 108.993 7.906 4.283 ?-?-? 118.603 5.062 7.981 ?-?-? 124.697 9.096 8.791 ?-?-? 104.306 5.089 4.699 ?-?-? 113.681 7.264 8.878 ?-?-? 121.885 8.891 8.244 ?-?-? 119.306 7.633 7.959 ?-?-? 111.103 8.891 9.053 ?-?-? 123.291 8.494 8.353 ?-?-? 117.666 8.399 8.288 ?-?-? 113.447 7.852 2.205 ?-?-? 119.775 8.604 3.627 ?-?-? 126.338 8.522 8.747 ?-?-? 119.072 7.660 1.986 ?-?-? 122.353 8.453 9.644 ?-?-? 113.681 7.770 2.226 ?-?-? 115.791 8.193 8.091 ?-?-? 119.306 7.947 8.397 ?-?-? 124.697 8.782 9.294 ?-?-? 107.821 7.646 0.739 ?-?-? 120.713 7.811 8.484 ?-?-? 119.072 7.250 7.653 ?-?-? 121.885 8.713 2.073 ?-?-? 109.228 8.864 4.130 ?-?-? 121.885 8.713 8.616 ?-?-? 121.885 7.879 8.178 ?-?-? 108.759 8.139 3.036 ?-?-? 113.915 7.770 8.747 ?-?-? 128.682 9.643 7.128 ?-?-? 120.713 7.113 8.069 ?-?-? 114.853 7.893 8.484 ?-?-? 113.212 7.975 5.180 ?-?-? 121.885 8.508 8.178 ?-?-? 123.057 9.000 7.872 ?-?-? 121.885 9.205 8.244 ?-?-? 120.713 8.467 8.112 ?-?-? 112.509 7.701 7.894 ?-?-? 122.822 8.180 8.331 ?-?-? 119.306 6.156 7.215 ?-?-? 112.275 8.494 5.005 ?-?-? 121.650 8.029 4.655 ?-?-? 122.822 7.674 7.500 ?-?-? 122.588 8.330 3.036 ?-?-? 118.369 8.658 0.826 ?-?-? 128.916 10.040 9.644 ?-?-? 121.416 9.041 7.500 ?-?-? 115.087 8.248 7.609 ?-?-? 114.619 7.715 3.824 ?-?-? 118.838 8.098 8.397 ?-?-? 115.791 7.701 8.112 ?-?-? 120.478 8.248 2.095 ?-?-? 122.353 8.330 2.905 ?-?-? 122.353 8.850 9.163 ?-?-? 131.729 8.481 9.031 ?-?-? 113.681 7.086 6.778 ?-?-? 114.619 5.089 7.697 ?-?-? 126.807 9.096 4.524 ?-?-? 119.541 8.440 7.959 ?-?-? 126.572 8.426 1.986 ?-?-? 110.165 7.168 6.581 ?-?-? 120.713 8.481 0.695 ?-?-? 116.728 8.317 8.047 ?-?-? 115.791 9.452 8.397 ?-?-? 115.556 8.399 3.496 ?-?-? 117.197 6.675 1.242 ?-?-? 113.915 8.098 7.084 ?-?-? 124.697 9.219 8.638 ?-?-? 124.932 9.069 0.673 ?-?-? 112.978 6.744 6.975 ?-?-? 131.729 9.041 7.412 ?-?-? 106.884 6.867 8.266 ?-?-? 120.947 8.481 0.717 ?-?-? 120.947 8.111 8.003 ?-?-? 127.041 9.151 2.642 ?-?-? 114.853 8.193 7.981 ?-?-? 124.932 9.315 8.638 ?-?-? 132.198 6.197 2.445 ?-?-? 120.713 6.990 8.463 ?-?-? 115.791 6.402 8.200 ?-?-? 116.728 8.207 3.846 ?-?-? 112.040 8.563 7.697 ?-?-? 122.822 8.877 2.730 ?-?-? 125.635 9.123 8.813 ?-?-? 121.650 8.399 7.828 ?-?-? 107.821 6.525 6.384 ?-?-? 112.275 8.740 8.484 ?-?-? 115.791 8.098 2.511 ?-?-? 120.244 7.756 8.156 ?-?-? 122.119 8.727 4.021 ?-?-? 121.885 9.383 8.244 ?-?-? 131.729 9.041 10.344 ?-?-? 114.619 7.414 1.286 ?-?-? 114.384 7.373 4.546 ?-?-? 112.040 8.371 7.697 ?-?-? 124.697 9.534 8.791 ?-?-? 114.384 7.168 7.369 ?-?-? 122.353 8.453 8.681 ?-?-? 115.087 7.236 7.609 ?-?-? 107.821 7.619 1.439 ?-?-? 111.806 7.537 7.369 ?-?-? 115.087 7.605 4.590 ?-?-? 117.197 8.111 8.003 ?-?-? 118.838 8.317 8.134 ?-?-? 122.353 8.850 9.228 ?-?-? 111.806 7.318 6.865 ?-?-? 113.915 7.400 7.084 ?-?-? 131.729 9.110 0.454 ?-?-? 119.775 8.494 3.517 ?-?-? 112.275 7.441 7.675 ?-?-? 117.197 6.675 0.695 ?-?-? 110.868 8.576 1.198 ?-?-? 121.885 8.070 1.504 ?-?-? 118.369 6.990 7.981 ?-?-? 107.118 6.922 4.524 ?-?-? 127.041 9.151 4.874 ?-?-? 122.822 7.687 0.410 ?-?-? 120.244 8.740 8.156 ?-?-? 112.509 6.963 7.412 ?-?-? 120.713 8.631 8.047 ?-?-? 121.885 7.975 1.701 ?-?-? 118.838 8.098 8.550 ?-?-? 130.791 5.322 1.811 ?-?-? 114.619 7.701 4.699 ?-?-? 119.306 9.438 8.200 ?-?-? 122.822 7.045 7.675 ?-?-? 119.072 8.617 4.086 ?-?-? 113.447 7.811 1.745 ?-?-? 129.385 10.354 6.756 ?-?-? 118.838 8.317 8.419 ?-?-? 123.057 8.494 4.327 ?-?-? 108.290 8.111 8.266 ?-?-? 120.010 7.660 8.594 ?-?-? 115.791 8.125 2.292 ?-?-? 108.993 8.180 7.828 ?-?-? 116.728 8.262 2.358 ?-?-? 126.104 8.987 4.436 ?-?-? 124.697 8.768 9.338 ?-?-? 121.885 8.180 5.355 ?-?-? 119.306 7.742 8.178 ?-?-? 110.165 6.758 6.515 ?-?-? 116.494 6.689 6.778 ?-?-? 114.619 7.701 7.587 ?-?-? 118.369 7.975 1.329 ?-?-? 113.681 7.824 1.089 ?-?-? 116.025 8.289 8.047 ?-?-? 120.713 7.934 8.484 ?-?-? 120.713 9.342 -0.049 ?-?-? 127.979 9.137 5.246 ?-?-? 119.306 7.222 2.139 ?-?-? 113.681 6.922 4.699 ?-?-? 120.010 8.686 8.222 ?-?-? 124.697 9.123 4.940 ?-?-? 112.040 8.699 5.159 ?-?-? 110.165 7.168 1.307 ?-?-? 111.806 7.537 4.218 ?-?-? 116.728 8.481 1.679 ?-?-? 123.057 9.000 1.461 ?-?-? 120.713 8.193 2.730 ?-?-? 119.306 7.236 6.997 ?-?-? 107.118 6.908 3.014 ?-?-? 121.181 9.547 9.010 ?-?-? 113.447 7.811 9.031 ?-?-? 126.572 8.754 9.053 ?-?-? 119.072 7.537 8.616 ?-?-? 115.556 8.111 2.292 ?-?-? 120.478 9.356 3.496 ?-?-? 109.462 8.877 2.030 ?-?-? 123.057 8.330 8.484 ?-?-? 114.619 8.344 7.894 ?-?-? 126.807 8.193 8.353 ?-?-? 124.697 9.274 8.791 ?-?-? 113.915 7.770 2.292 ?-?-? 120.478 5.458 8.156 ?-?-? 124.932 10.081 9.294 ?-?-? 114.853 7.715 8.025 ?-?-? 109.228 8.139 4.305 ?-?-? 112.275 8.481 7.128 ?-?-? 120.947 8.467 0.607 ?-?-? 122.822 7.687 3.517 ?-?-? 113.212 7.838 0.651 ?-?-? 119.072 7.674 1.286 ?-?-? 121.885 9.069 3.802 ?-?-? 113.681 7.387 7.259 ?-?-? 114.619 7.701 1.395 ?-?-? 113.681 7.127 7.259 ?-?-? 115.791 7.496 8.112 ?-?-? 119.072 7.291 8.616 ?-?-? 121.885 9.110 8.178 ?-?-? 124.229 8.289 8.003 ?-?-? 115.087 7.592 0.979 ?-?-? 116.962 8.111 1.417 ?-?-? 117.197 5.075 6.668 ?-?-? 108.759 8.139 8.244 ?-?-? 120.713 9.342 3.474 ?-?-? 110.165 6.758 4.502 ?-?-? 125.869 9.110 1.198 ?-?-? 111.337 6.922 7.369 ?-?-? 116.025 8.453 8.047 ?-?-? 111.806 7.537 6.734 ?-?-? 123.291 8.727 9.010 ?-?-? 120.010 8.440 7.981 ?-?-? 121.885 8.713 3.233 ?-?-? 120.478 8.412 8.572 ?-?-? 118.838 9.137 8.616 ?-?-? 121.885 9.438 9.053 ?-?-? 114.853 7.291 7.434 ?-?-? 120.713 8.522 8.069 ?-?-? 116.962 8.453 8.309 ?-?-? 120.244 8.084 4.568 ?-?-? 120.947 8.262 7.587 ?-?-? 121.650 8.727 3.583 ?-?-? 113.915 7.072 7.675 ?-?-? 113.681 8.481 6.997 ?-?-? 114.853 7.605 9.863 ?-?-? 120.713 8.467 0.388 ?-?-? 117.431 6.853 6.975 ?-?-? 113.915 7.277 2.117 ?-?-? 120.478 8.166 1.833 ?-?-? 122.353 8.016 8.856 ?-?-? 126.572 8.754 1.614 ?-?-? 119.306 7.236 3.802 ?-?-? 114.619 7.701 1.789 ?-?-? 121.416 8.166 1.526 ?-?-? 109.228 7.947 7.062 ?-?-? 118.838 8.617 1.592 ?-?-? 116.494 8.152 4.874 ?-?-? 111.337 8.891 3.999 ?-?-? 115.087 7.605 7.500 ?-?-? 116.728 5.814 8.266 ?-?-? 125.635 8.987 0.388 ?-?-? 119.306 7.346 7.959 ?-?-? 118.838 8.317 2.030 ?-?-? 116.025 8.043 1.439 ?-?-? 118.369 10.354 3.496 ?-?-? 120.713 7.756 8.484 ?-?-? 115.556 7.742 8.112 ?-?-? 111.806 8.070 6.843 ?-?-? 121.885 9.123 8.266 ?-?-? 122.119 8.330 7.981 ?-?-? 116.728 8.672 6.515 ?-?-? 112.040 8.699 9.119 ?-?-? 118.838 8.111 7.937 ?-?-? 109.931 9.260 0.367 ?-?-? 116.494 9.260 8.266 ?-?-? 121.885 5.814 8.222 ?-?-? 114.853 7.906 10.213 ?-?-? 112.275 8.699 6.690 ?-?-? 112.275 8.699 8.156 ?-?-? 118.838 8.946 8.069 ?-?-? 124.932 8.631 9.316 ?-?-? 127.979 7.400 8.441 ?-?-? 121.885 9.055 8.944 ?-?-? 109.462 7.934 3.014 ?-?-? 121.650 8.426 8.047 ?-?-? 116.962 8.946 8.309 ?-?-? 126.572 8.754 8.988 ?-?-? 119.775 8.617 4.415 ?-?-? 125.400 8.768 9.010 ?-?-? 113.681 6.922 2.577 ?-?-? 128.213 9.151 7.128 ?-?-? 108.525 8.152 3.080 ?-?-? 123.291 8.440 8.047 ?-?-? 122.353 8.453 7.784 ?-?-? 111.806 7.701 7.522 ?-?-? 119.306 7.236 3.321 ?-?-? 111.806 7.537 7.631 ?-?-? 118.838 7.264 8.309 ?-?-? 118.369 8.658 8.878 ?-?-? 119.541 7.947 8.266 ?-?-? 123.994 6.210 0.213 ?-?-? 123.994 9.246 4.086 ?-?-? 118.838 8.180 8.616 ?-?-? 122.353 8.221 8.463 ?-?-? 111.572 7.742 2.445 ?-?-? 121.650 6.607 8.025 ?-?-? 120.947 8.111 8.200 ?-?-? 122.822 9.329 4.108 ?-?-? 120.244 8.426 8.156 ?-?-? 118.603 8.125 7.587 ?-?-? 115.556 8.248 8.769 ?-?-? 120.244 8.850 8.419 ?-?-? 121.416 8.330 8.025 ?-?-? 113.681 7.441 7.609 ?-?-? 124.697 8.809 8.703 ?-?-? 121.885 9.356 8.703 ?-?-? 119.541 8.084 7.959 ?-?-? 119.072 8.084 5.443 ?-?-? 119.775 8.617 8.835 ?-?-? 119.306 8.193 4.174 ?-?-? 117.431 8.262 8.353 ?-?-? 113.915 6.976 3.714 ?-?-? 118.369 8.658 0.235 ?-?-? 115.791 8.399 0.826 ?-?-? 115.791 9.520 8.047 ?-?-? 118.838 9.711 8.309 ?-?-? 122.353 8.959 8.331 ?-?-? 113.681 6.922 2.708 ?-?-? 105.243 10.450 8.550 ?-?-? 122.353 8.330 8.703 ?-?-? 113.915 7.797 8.112 ?-?-? 115.791 8.522 8.200 ?-?-? 118.603 8.645 4.699 ?-?-? 112.509 6.730 4.962 ?-?-? 115.791 8.193 1.483 ?-?-? 114.619 6.634 7.369 ?-?-? 108.056 6.375 7.040 ?-?-? 126.572 8.754 8.244 ?-?-? 126.572 8.754 4.152 ?-?-? 124.697 8.782 8.681 ?-?-? 131.495 9.096 0.914 ?-?-? 113.915 7.222 7.150 ?-?-? 115.087 6.935 7.609 ?-?-? 117.197 8.385 8.112 ?-?-? 131.963 9.041 4.699 ?-?-? 120.478 8.453 8.156 ?-?-? 126.572 8.180 8.747 ?-?-? 122.119 8.481 4.327 ?-?-? 112.744 7.551 7.237 ?-?-? 114.619 6.949 7.697 ?-?-? 112.275 7.441 8.484 ?-?-? 118.838 8.098 7.587 ?-?-? 113.915 6.922 7.084 ?-?-? 106.884 7.605 6.603 ?-?-? 121.181 8.276 8.178 ?-?-? 119.072 7.455 7.675 ?-?-? 113.447 6.826 7.456 ?-?-? 120.947 8.467 0.498 ?-?-? 127.979 9.000 4.918 ?-?-? 121.885 8.891 8.178 ?-?-? 115.087 7.373 7.609 ?-?-? 125.400 9.151 9.535 ?-?-? 120.947 9.055 3.211 ?-?-? 120.010 8.412 6.340 ?-?-? 107.821 7.633 0.629 ?-?-? 112.040 8.699 9.207 ?-?-? 120.713 8.111 7.872 ?-?-? 124.229 8.754 3.758 ?-?-? 115.791 6.457 8.200 ?-?-? 116.259 8.057 4.327 ?-?-? 111.103 6.771 7.150 ?-?-? 124.932 8.987 9.316 ?-?-? 121.181 9.028 8.791 ?-?-? 128.213 9.151 3.233 ?-?-? 116.025 8.672 8.047 ?-?-? 123.291 8.494 8.288 ?-?-? 126.338 8.166 0.979 ?-?-? 113.447 7.332 7.806 ?-?-? 108.993 7.619 7.828 ?-?-? 121.885 9.588 9.053 ?-?-? 116.025 8.289 4.458 ?-?-? 118.838 8.098 8.463 ?-?-? 115.791 7.605 7.369 ?-?-? 123.057 9.000 0.454 ?-?-? 118.838 8.070 7.959 ?-?-? 112.040 10.245 6.865 ?-?-? 114.853 10.395 7.916 ?-?-? 126.572 9.397 8.747 ?-?-? 119.072 8.973 8.069 ?-?-? 110.165 6.758 6.581 ?-?-? 118.838 7.482 8.616 ?-?-? 122.822 7.687 7.456 ?-?-? 124.463 8.768 4.393 ?-?-? 121.885 7.756 8.331 ?-?-? 126.572 8.768 2.708 ?-?-? 122.119 8.016 8.331 ?-?-? 118.838 8.070 8.222 ?-?-? 115.791 9.930 8.047 ?-?-? 121.885 8.399 2.664 ?-?-? 114.853 8.016 7.894 ?-?-? 118.838 8.070 7.894 ?-?-? 117.197 6.689 4.349 ?-?-? 129.619 10.354 7.106 ?-?-? 122.353 8.699 4.983 ?-?-? 109.931 9.260 8.331 ?-?-? 121.885 9.178 8.266 ?-?-? 134.073 10.737 2.073 ?-?-? 125.635 9.000 8.900 ?-?-? 119.072 7.674 4.174 ?-?-? 128.448 8.016 2.752 ?-?-? 110.165 7.168 3.080 ?-?-? 107.118 7.934 7.653 ?-?-? 120.244 8.399 8.769 ?-?-? 114.853 6.935 7.894 ?-?-? 117.197 7.701 8.112 ?-?-? 124.463 9.315 8.966 ?-?-? 122.822 8.207 7.697 ?-?-? 116.025 8.111 2.161 ?-?-? 117.431 6.675 8.047 ?-?-? 131.729 9.041 0.914 ?-?-? 118.838 7.674 1.986 ?-?-? 122.588 8.180 8.266 ?-?-? 108.525 8.139 1.855 ?-?-? 122.822 8.234 0.695 ?-?-? 120.713 8.057 4.590 ?-?-? 114.853 7.906 3.868 ?-?-? 119.306 7.674 3.977 ?-?-? 120.010 9.889 8.616 ?-?-? 112.275 8.453 3.342 ?-?-? 120.010 8.426 3.145 ?-?-? 126.807 7.797 2.270 ?-?-? 125.400 10.764 3.233 ?-?-? 113.681 7.619 5.115 ?-?-? 124.697 8.809 4.393 ?-?-? 126.338 9.014 8.769 ?-?-? 119.541 6.566 7.959 ?-?-? 121.885 8.877 8.725 ?-?-? 115.556 8.193 3.233 ?-?-? 119.306 7.236 7.062 ?-?-? 118.838 8.399 8.112 ?-?-? 114.853 8.686 7.894 ?-?-? 114.853 8.098 7.609 ?-?-? 120.713 8.494 4.458 ?-?-? 110.868 8.631 8.835 ?-?-? 116.025 8.029 8.484 ?-?-? 133.838 5.335 4.962 ?-?-? 125.166 9.301 -0.268 ?-?-? 115.791 7.578 8.112 ?-?-? 114.384 6.976 7.369 ?-?-? 107.118 7.660 7.762 ?-?-? 111.806 6.840 6.471 ?-?-? 119.072 7.687 1.789 ?-?-? 114.853 7.605 7.237 ?-?-? 117.197 6.607 7.609 ?-?-? 115.791 8.576 8.200 ?-?-? 121.885 7.578 8.244 ?-?-? 123.057 9.000 6.537 ?-?-? 107.353 8.180 6.909 ?-?-? 113.212 8.782 7.806 ?-?-? 115.556 8.098 2.226 ?-?-? 122.822 9.192 8.178 ?-?-? 124.229 7.482 7.916 ?-?-? 118.603 6.785 8.331 ?-?-? 112.040 7.701 7.806 ?-?-? 112.040 7.387 7.697 ?-?-? 122.822 8.385 6.997 ?-?-? 131.260 5.212 0.170 ?-?-? 121.885 8.180 8.616 ?-?-? 129.385 10.327 1.964 ?-?-? 126.807 8.193 8.288 ?-?-? 107.353 6.922 4.349 ?-?-? 109.228 8.303 4.502 ?-?-? 112.744 6.922 7.347 ?-?-? 118.838 8.057 1.614 ?-?-? 126.807 8.754 1.198 ?-?-? 109.228 7.934 8.463 ?-?-? 134.073 5.062 4.940 ?-?-? 125.635 8.959 4.918 ?-?-? 121.885 7.646 8.244 ?-?-? 121.885 6.580 8.222 ?-?-? 120.947 8.508 1.286 ?-?-? 131.495 9.041 0.629 ?-?-? 108.759 7.975 8.134 ?-?-? 127.744 9.164 4.480 ?-?-? 120.010 8.617 3.736 ?-?-? 114.853 7.017 7.894 ?-?-? 108.759 8.877 7.850 ?-?-? 113.915 7.277 8.878 ?-?-? 120.244 7.113 8.156 ?-?-? 124.229 9.233 8.747 ?-?-? 118.134 7.770 8.178 ?-?-? 109.228 8.098 8.331 ?-?-? 118.838 7.934 7.653 ?-?-? 113.447 7.619 7.719 ?-?-? 109.462 8.823 9.119 ?-?-? 122.588 8.864 4.655 ?-?-? 127.744 6.730 8.441 ?-?-? 125.166 9.041 2.292 ?-?-? 112.275 8.918 8.484 ?-?-? 111.572 7.469 1.592 ?-?-? 123.994 9.233 4.502 ?-?-? 119.541 8.029 7.959 ?-?-? 124.932 9.041 8.725 ?-?-? 118.369 7.975 8.550 ?-?-? 119.072 8.057 7.894 ?-?-? 119.072 8.070 2.795 ?-?-? 122.353 8.330 1.242 ?-?-? 118.603 10.847 8.660 ?-?-? 120.947 9.342 1.701 ?-?-? 116.728 8.727 8.288 ?-?-? 108.525 8.152 1.789 ?-?-? 112.275 7.674 7.434 ?-?-? 113.915 6.826 7.478 ?-?-? 125.166 9.575 9.053 ?-?-? 122.822 7.387 0.585 ?-?-? 112.040 5.048 7.697 ?-?-? 112.040 7.551 7.697 ?-?-? 126.572 9.000 10.126 ?-?-? 108.525 8.139 1.526 ?-?-? 113.447 6.990 7.806 ?-?-? 127.041 8.754 1.636 ?-?-? 118.838 7.400 8.069 ?-?-? 113.681 7.619 4.612 ?-?-? 115.791 9.848 8.200 ?-?-? 114.619 6.621 7.894 ?-?-? 124.463 8.836 1.417 ?-?-? 120.713 9.985 9.338 ?-?-? 113.447 7.004 3.277 ?-?-? 112.040 8.412 7.697 ?-?-? 122.119 8.740 3.999 ?-?-? 111.806 5.103 6.843 ?-?-? 106.884 7.127 5.027 ?-?-? 108.759 8.125 8.003 ?-?-? 127.744 9.137 7.631 ?-?-? 113.681 7.783 7.609 ?-?-? 122.822 8.385 7.675 ?-?-? 124.932 8.699 2.205 ?-?-? 121.885 8.193 6.668 ?-?-? 125.166 9.356 4.174 ?-?-? 111.103 8.891 4.962 ?-?-? 119.306 8.193 4.699 ?-?-? 121.885 6.744 8.244 ?-?-? 109.228 8.111 8.003 ?-?-? 114.619 6.785 7.894 ?-?-? 122.353 8.850 8.725 ?-?-? 117.431 6.675 7.828 ?-?-? 123.057 8.535 9.010 ?-?-? 110.400 7.469 6.843 ?-?-? 129.619 9.711 10.344 ?-?-? 124.932 9.041 4.568 ?-?-? 120.244 8.166 8.397 ?-?-? 124.932 5.075 9.031 ?-?-? 113.915 7.578 7.478 ?-?-? 123.057 9.000 1.789 ?-?-? 123.291 8.494 5.005 ?-?-? 115.791 8.139 8.397 ?-?-? 122.822 7.674 7.106 ?-?-? 126.338 9.698 8.769 ?-?-? 121.885 8.152 8.244 ?-?-? 115.087 7.592 7.150 ?-?-? 120.478 7.947 2.183 ?-?-? 115.791 7.756 8.397 ?-?-? 108.993 7.455 7.828 ?-?-? 107.118 7.824 3.868 ?-?-? 121.885 7.879 8.244 ?-?-? 125.635 9.000 3.977 ?-?-? 120.947 8.412 2.970 ?-?-? 116.259 8.262 0.914 ?-?-? 115.791 8.399 8.550 ?-?-? 118.838 8.125 8.528 ?-?-? 114.853 7.373 7.894 ?-?-? 115.556 8.248 0.498 ?-?-? 123.994 9.233 4.612 ?-?-? 114.384 7.373 4.874 ?-?-? 112.040 9.123 7.697 ?-?-? 118.838 7.592 8.638 ?-?-? 107.821 7.619 7.522 ?-?-? 118.369 8.440 7.981 ?-?-? 112.978 7.824 2.598 ?-?-? 120.713 8.098 9.141 ?-?-? 116.962 8.330 8.047 ?-?-? 123.057 8.371 9.010 ?-?-? 129.619 10.341 10.235 ?-?-? 113.681 7.277 4.874 ?-?-? 122.588 8.139 0.739 ?-?-? 118.838 7.879 8.331 ?-?-? 122.822 8.303 7.937 ?-?-? 128.916 9.698 9.382 ?-?-? 115.791 8.043 8.178 ?-?-? 121.416 8.152 1.855 ?-?-? 123.994 9.246 4.152 ?-?-? 111.806 6.210 6.843 ?-?-? 127.979 8.440 8.309 ?-?-? 115.322 8.111 7.959 ?-?-? 117.666 8.317 8.222 ?-?-? 108.056 6.169 6.384 ?-?-? 107.118 7.660 7.828 ?-?-? 113.681 8.508 7.784 ?-?-? 121.885 9.452 8.244 ?-?-? 111.103 5.663 -0.224 ?-?-? 108.290 8.098 8.397 ?-?-? 107.821 6.388 1.286 ?-?-? 119.541 8.193 1.111 ?-?-? 116.728 8.317 5.159 ?-?-? 123.760 9.301 4.590 ?-?-? 118.838 8.317 4.283 ?-?-? 120.713 9.246 8.244 ?-?-? 114.853 8.180 7.894 ?-?-? 129.385 8.987 2.051 ?-?-? 122.353 8.453 8.747 ?-?-? 131.495 9.041 -0.027 ?-?-? 122.822 8.234 4.240 ?-?-? 120.713 8.932 8.506 ?-?-? 113.212 6.771 7.106 ?-?-? 120.244 8.426 8.069 ?-?-? 122.822 7.687 7.522 ?-?-? 121.885 8.248 8.091 ?-?-? 113.681 7.701 7.281 ?-?-? 116.962 6.552 8.288 ?-?-? 112.275 7.455 7.215 ?-?-? 121.885 8.850 8.178 ?-?-? 119.072 7.674 2.008 ?-?-? 113.681 7.017 3.277 ?-?-? 113.681 7.537 7.106 ?-?-? 120.947 8.234 4.108 ?-?-? 119.775 10.860 8.616 ?-?-? 108.759 8.139 8.878 ?-?-? 131.729 9.041 8.813 ?-?-? 125.635 9.137 9.228 ?-?-? 115.791 8.098 8.725 ?-?-? 106.884 7.674 8.003 ?-?-? 115.087 7.605 7.369 ?-?-? 110.165 6.758 8.616 ?-?-? 111.806 7.988 6.843 ?-?-? 111.806 5.759 7.456 ?-?-? 120.713 9.780 8.506 ?-?-? 109.462 7.099 8.878 ?-?-? 114.384 6.758 3.080 ?-?-? 108.759 8.152 7.981 ?-?-? 129.619 9.465 10.344 ?-?-? 112.275 8.535 5.027 ?-?-? 121.650 8.139 8.397 ?-?-? 119.306 9.205 7.959 ?-?-? 113.915 6.689 7.281 ?-?-? 122.119 8.330 8.769 ?-?-? 120.244 9.028 8.835 ?-?-? 120.478 8.166 8.003 ?-?-? 116.025 7.222 8.047 ?-?-? 118.838 8.317 4.349 ?-?-? 112.275 10.067 6.712 ?-?-? 123.057 9.000 8.900 ?-?-? 116.962 8.317 3.758 ?-?-? 114.619 9.028 7.369 ?-?-? 108.525 7.879 1.111 ?-?-? 123.291 8.535 1.964 ?-?-? 121.885 8.262 8.484 ?-?-? 127.510 8.453 8.025 ?-?-? 118.369 9.342 9.207 ?-?-? 120.713 8.248 1.767 ?-?-? 122.822 8.180 4.633 ?-?-? 115.791 10.587 8.375 ?-?-? 127.041 9.151 9.425 ?-?-? 121.885 7.537 8.244 ?-?-? 126.807 8.193 7.325 ?-?-? 116.728 8.262 4.108 ?-?-? 112.040 7.441 7.937 ?-?-? 119.775 8.617 3.999 ?-?-? 118.603 9.137 8.638 ?-?-? 115.791 10.614 8.047 ?-?-? 115.791 7.633 8.200 ?-?-? 124.697 9.958 8.791 ?-?-? 118.369 8.029 8.266 ?-?-? 112.040 7.441 7.872 ?-?-? 126.338 10.300 9.732 ?-?-? 114.853 6.894 4.677 ?-?-? 120.713 8.070 8.266 ?-?-? 121.885 8.234 8.681 ?-?-? 122.822 7.674 8.047 ?-?-? 119.306 7.510 7.237 ?-?-? 121.416 8.029 8.200 ?-?-? 121.885 7.209 8.244 ?-?-? 118.603 8.672 8.244 ?-?-? 110.165 7.168 6.931 ?-?-? 120.713 8.221 5.027 ?-?-? 118.134 7.646 7.390 ?-?-? 131.729 8.946 9.031 ?-?-? 116.728 8.371 4.218 ?-?-? 110.634 8.563 1.176 ?-?-? 115.087 7.605 7.762 ?-?-? 124.229 6.101 8.835 ?-?-? 128.448 9.151 7.150 ?-?-? 108.056 6.388 8.769 ?-?-? 116.728 10.258 8.244 ?-?-? 126.572 9.014 8.681 ?-?-? 114.619 7.701 7.456 ?-?-? 120.244 8.070 4.546 ?-?-? 124.932 8.645 1.329 ?-?-? 119.306 7.865 7.215 ?-?-? 107.821 8.125 4.415 ?-?-? 107.821 6.388 2.686 ?-?-? 119.306 9.766 7.959 ?-?-? 126.572 8.494 8.769 ?-?-? 121.181 8.795 9.031 ?-?-? 111.806 11.011 7.500 ?-?-? 119.306 7.318 8.178 ?-?-? 126.807 8.193 1.045 ?-?-? 124.697 8.795 4.655 ?-?-? 118.838 8.084 8.616 ?-?-? 113.447 7.469 6.909 ?-?-? 114.384 7.373 4.940 ?-?-? 116.962 9.438 8.309 ?-?-? 112.744 8.713 7.544 ?-?-? 119.306 7.428 7.959 ?-?-? 115.791 7.236 8.112 ?-?-? 113.681 7.004 7.325 ?-?-? 119.306 7.975 7.412 ?-?-? 114.853 8.412 8.091 ?-?-? 131.260 8.864 6.143 ?-?-? 122.588 8.467 5.246 ?-?-? 121.416 8.070 2.248 ?-?-? 121.885 9.602 3.233 ?-?-? 107.353 7.770 6.887 ?-?-? 121.885 9.055 8.419 ?-?-? 125.869 8.563 8.988 ?-?-? 113.915 7.086 1.920 ?-?-? 124.932 9.055 8.463 ?-?-? 124.697 8.795 2.752 ?-?-? 125.635 9.219 0.367 ?-?-? 124.932 9.301 8.878 ?-?-? 107.118 7.660 6.581 ?-?-? 130.323 7.127 6.493 ?-?-? 114.619 10.368 7.697 ?-?-? 112.040 6.812 7.697 ?-?-? 107.821 6.388 3.693 ?-?-? 114.853 7.770 7.894 ?-?-? 112.744 7.564 3.321 ?-?-? 109.696 7.934 -0.509 ?-?-? 133.370 6.840 1.964 ?-?-? 122.353 8.918 8.856 ?-?-? 126.104 9.000 3.430 ?-?-? 121.885 7.469 8.244 ?-?-? 119.775 8.617 2.314 ?-?-? 122.588 8.467 5.662 ?-?-? 116.728 8.166 2.577 ?-?-? 109.228 8.139 7.937 ?-?-? 126.807 5.910 -0.334 ?-?-? 107.353 7.031 1.132 ?-?-? 119.306 6.347 7.237 ?-?-? 114.619 7.797 3.911 ?-?-? 121.650 8.672 8.397 ?-?-? 108.759 8.152 1.264 ?-?-? 118.369 8.672 3.058 ?-?-? 122.353 8.987 4.983 ?-?-? 120.713 8.494 7.762 ?-?-? 108.993 7.934 1.964 ?-?-? 122.119 8.604 4.983 ?-?-? 127.979 8.453 4.196 ?-?-? 111.337 8.877 4.612 ?-?-? 122.119 8.330 8.025 ?-?-? 120.713 10.682 9.338 ?-?-? 115.791 7.728 8.047 ?-?-? 123.525 8.959 8.769 ?-?-? 120.478 8.303 3.999 ?-?-? 122.588 8.317 3.014 ?-?-? 124.932 8.645 5.027 ?-?-? 113.915 6.826 7.062 ?-?-? 104.774 7.332 1.504 ?-?-? 112.040 8.754 6.537 ?-?-? 109.462 8.152 4.327 ?-?-? 128.916 9.411 8.791 ?-?-? 115.322 8.385 0.126 ?-?-? 120.478 8.317 0.629 ?-?-? 122.353 8.850 9.360 ?-?-? 119.072 6.703 8.616 ?-?-? 114.619 10.491 7.697 ?-?-? 108.525 8.166 8.660 ?-?-? 116.728 8.262 1.373 ?-?-? 120.713 9.575 8.484 ?-?-? 112.040 7.455 7.719 ?-?-? 124.697 8.782 3.955 ?-?-? 114.619 7.906 4.108 ?-?-? 111.572 6.922 7.172 ?-?-? 107.353 8.166 6.822 ?-?-? 128.448 8.016 4.502 ?-?-? 131.729 9.055 5.005 ?-?-? 119.541 7.961 4.261 ?-?-? 124.932 8.727 1.526 ?-?-? 112.040 8.713 1.461 ?-?-? 118.838 7.510 8.309 ?-?-? 121.181 8.412 4.699 ?-?-? 124.932 8.631 8.397 ?-?-? 113.681 7.605 2.577 ?-?-? 122.822 9.356 8.178 ?-?-? 113.915 7.633 1.176 ?-?-? 120.244 6.252 8.156 ?-?-? 120.713 8.699 8.069 ?-?-? 107.118 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115.072,7.604,9.261,0.556 109.295,8.102,8.464,0.554 109.305,8.099,8.436,0.554 124.697,8.791,8.892,0.553 122.119,8.330,8.222,0.551 126.577,8.752,1.500,0.550 115.790,8.384,1.780,0.550 110.172,6.752,4.317,0.550 128.901,9.639,1.665,0.549 122.113,8.331,2.219,0.549 115.937,8.046,0.814,0.548 116.027,8.040,0.798,0.548 115.977,8.044,1.900,0.545 122.879,8.176,1.156,0.543 111.844,6.903,1.406,0.542 117.220,6.670,0.877,0.540 128.215,9.140,4.620,0.539 128.196,9.148,4.607,0.539 123.299,8.488,1.721,0.533 114.632,7.699,3.089,0.532 127.979,8.453,8.681,0.526 108.754,8.144,5.168,0.518 128.213,9.145,9.035,0.518 124.950,9.051,3.235,0.518 122.353,8.467,8.353,0.517 112.947,6.933,6.744,0.516 117.197,8.115,8.214,0.516 119.074,7.665,0.873,0.514 123.097,9.372,8.998,0.512 113.447,8.134,7.798,0.510 119.067,8.102,8.886,0.510 107.064,7.654,7.956,0.505 107.060,7.659,7.923,0.505 120.010,8.426,0.047,0.501 120.478,8.412,2.183,0.499 119.306,6.607,7.237,0.498 114.853,7.291,3.233,0.495 113.915,7.072,6.909,0.494 114.853,7.605,7.894,0.492 120.244,8.850,8.156,0.489 111.806,6.894,1.504,0.488 112.744,6.949,6.756,0.487 120.478,8.412,4.524,0.486 118.369,8.658,4.327,0.484 108.993,7.838,2.205,0.483 124.932,9.315,1.176,0.483 124.697,8.631,9.010,0.481 122.119,8.330,0.717,0.477 111.806,6.894,3.014,0.477 108.993,7.838,2.139,0.473 112.040,6.867,2.577,0.472 118.838,8.098,1.198,0.470 116.728,8.152,4.261,0.468 120.713,9.342,7.828,0.467 114.619,7.701,4.458,0.465 115.791,8.111,1.089,0.465 121.181,9.397,9.010,0.463 113.681,7.277,1.898,0.461 107.118,7.660,4.612,0.460 114.619,7.291,7.697,0.460 117.197,8.111,1.526,0.458 114.384,7.701,2.205,0.455 121.650,8.399,1.329,0.453 120.010,7.674,8.419,0.447 111.337,8.877,1.942,0.447 119.306,8.193,1.811,0.441 116.025,8.043,1.636,0.441 126.807,8.193,8.441,0.440 120.244,8.481,8.156,0.435 124.697,9.164,8.791,0.432 117.197,6.675,2.970,0.431 109.462,8.877,1.439,0.430 108.993,7.838,7.937,0.428 118.838,7.947,8.309,0.427 121.885,9.055,3.036,0.425 109.462,8.877,1.767,0.423 111.806,7.537,1.701,0.420 112.744,7.537,6.909,0.416 122.119,8.330,8.419,0.416 113.681,6.922,2.817,0.411 112.040,9.137,7.434,0.409 124.697,8.782,3.211,0.406 119.541,7.961,4.458,0.404 114.384,7.496,7.369,0.404 109.931,9.246,2.839,0.403 116.962,8.317,8.419,0.403 127.276,8.768,1.045,0.403 119.306,7.605,8.178,0.402 111.806,6.894,1.679,0.401 125.635,9.123,7.150,0.398 118.838,8.098,1.614,0.397 120.010,8.604,8.703,0.397 124.229,8.276,4.086,0.392 117.197,8.494,8.112,0.390 114.619,8.221,7.697,0.382 108.056,8.426,4.480,0.380 112.040,8.699,9.338,0.379 120.478,8.399,8.703,0.377 111.337,8.877,4.677,0.375 124.697,8.631,8.944,0.375 112.040,8.713,3.321,0.372 128.213,9.137,4.327,0.370 120.478,8.412,8.638,0.369 113.681,6.990,6.690,0.368 122.588,8.180,0.038,0.367 118.838,8.617,1.132,0.366 124.697,8.782,8.944,0.362 118.838,9.055,8.309,0.360 112.744,7.551,6.931,0.359 112.275,8.494,1.658,0.357 122.588,8.166,8.463,0.355 121.885,8.180,7.653,0.355 122.822,7.674,2.620,0.353 112.275,8.481,7.609,0.351 115.791,8.139,0.432,0.350 114.619,7.701,8.660,0.350 120.010,8.604,3.233,0.348 120.713,8.494,9.010,0.344 112.744,7.551,8.856,0.341 118.838,8.617,7.390,0.339 108.056,7.619,8.769,0.338 118.369,7.975,8.288,0.338 120.713,8.111,1.789,0.337 111.806,7.469,2.008,0.336 119.306,8.330,7.959,0.334 107.353,6.908,1.373,0.332 114.619,7.701,4.349,0.332 108.993,7.934,4.261,0.331 123.057,9.000,8.441,0.328 122.822,8.248,0.892,0.327 122.119,8.453,4.436,0.326 112.978,6.826,6.756,0.326 118.838,8.617,8.988,0.325 115.556,8.248,7.128,0.322 120.713,8.193,2.292,0.319 107.353,6.908,6.668,0.317 121.885,8.399,0.870,0.316 120.947,8.563,9.010,0.314 122.822,7.674,8.309,0.312 113.681,7.332,7.259,0.309 114.853,8.207,7.894,0.309 123.057,9.000,0.235,0.309 117.197,8.111,8.266,0.306 124.697,8.768,7.631,0.304 120.713,8.070,4.524,0.303 121.181,9.014,2.905,0.302 109.228,8.111,6.690,0.302 123.291,8.494,1.898,0.302 126.807,8.193,8.484,0.301 109.462,8.877,7.259,0.295 113.681,7.264,2.205,0.295 122.822,7.687,7.959,0.295 121.885,9.055,1.876,0.294 120.713,8.111,1.986,0.292 127.276,8.768,8.244,0.292 109.228,7.947,8.047,0.291 127.979,8.453,8.616,0.291 120.010,8.426,3.671,0.289 121.885,9.069,6.865,0.288 121.650,8.029,1.198,0.287 116.025,8.043,7.762,0.284 122.353,8.467,0.804,0.284 126.807,8.193,9.644,0.280 115.791,8.193,3.999,0.280 114.384,7.058,7.369,0.280 108.993,7.838,8.003,0.279 120.947,8.207,2.314,0.278 115.791,8.111,4.480,0.278 113.681,6.922,2.008,0.277 115.791,8.399,1.920,0.276 123.057,9.000,0.542,0.275 112.275,8.481,0.651,0.274 115.791,8.399,8.703,0.274 113.447,7.824,5.071,0.274 118.369,7.988,1.001,0.272 129.619,10.341,6.975,0.272 112.040,7.264,7.697,0.268 121.416,8.029,2.183,0.266 128.213,9.137,8.178,0.264 115.791,8.193,0.848,0.263 111.337,8.877,4.874,0.262 107.353,6.908,6.734,0.262 121.650,8.166,4.677,0.261 117.900,6.840,6.953,0.261 114.619,6.908,7.894,0.260 127.979,8.453,4.415,0.259 116.962,7.947,8.309,0.257 112.040,6.867,2.336,0.256 118.603,8.111,3.583,0.255 118.838,8.658,8.069,0.255 114.384,6.607,7.369,0.254 114.384,7.387,1.220,0.254 115.087,7.605,1.636,0.254 120.947,8.207,2.380,0.252 111.806,7.537,1.417,0.252 122.588,8.877,3.124,0.249 121.181,9.028,9.185,0.249 113.915,7.674,0.235,0.249 116.728,8.248,6.997,0.248 121.885,9.055,3.124,0.248 109.931,7.168,2.949,0.248 123.057,9.000,0.629,0.246 128.682,9.643,1.658,0.246 120.244,8.399,4.918,0.245 115.791,8.754,8.397,0.242 124.932,8.631,9.119,0.242 120.947,8.467,1.351,0.241 108.290,8.111,1.811,0.240 128.682,10.409,9.644,0.237 120.010,8.426,7.128,0.236 124.697,8.782,9.010,0.232 112.744,7.414,7.653,0.230 114.853,8.399,7.894,0.229 131.729,9.041,9.207,0.228 122.353,8.467,0.957,0.226 121.650,8.399,0.695,0.225 122.822,8.057,7.675,0.225 114.619,6.634,7.697,0.223 124.932,9.315,4.108,0.221 115.791,8.399,8.309,0.221 121.885,9.055,7.653,0.220 112.275,8.481,1.351,0.220 114.384,7.578,7.369,0.219 113.681,6.922,4.261,0.218 123.057,8.481,4.218,0.218 117.197,7.496,8.112,0.217 120.713,8.070,1.942,0.215 124.697,8.795,4.371,0.214 114.384,7.072,7.390,0.212 127.276,9.137,3.977,0.211 108.993,8.098,7.828,0.211 114.853,7.906,4.677,0.211 120.713,9.342,4.940,0.210 114.619,7.701,1.723,0.209 125.635,9.123,4.568,0.207 127.276,8.768,3.080,0.207 110.165,6.758,4.108,0.206 122.822,7.523,7.675,0.205 120.713,8.494,8.660,0.204 112.275,8.494,0.870,0.204 121.885,8.344,8.725,0.203 112.509,7.551,1.898,0.202 119.306,8.029,8.178,0.202 108.290,8.111,4.874,0.201 114.619,7.701,2.970,0.201 116.728,8.166,4.699,0.201 121.885,8.399,8.288,0.199 122.353,8.453,1.986,0.199 112.040,6.853,2.423,0.197 115.791,8.193,2.577,0.197 124.697,8.782,9.141,0.196 119.541,7.961,1.198,0.195 115.087,7.605,2.817,0.194 113.681,6.990,1.570,0.193 114.853,5.089,7.894,0.192 122.353,8.453,2.248,0.192 111.806,7.537,3.014,0.188 112.275,8.494,2.467,0.188 112.744,6.552,6.756,0.185 115.791,8.385,8.222,0.185 131.729,9.041,1.614,0.185 129.619,10.341,2.620,0.182 122.119,8.467,8.331,0.181 112.744,7.551,2.730,0.180 116.728,8.317,8.484,0.179 112.040,8.713,8.922,0.177 125.869,9.000,3.058,0.176 119.072,8.317,2.095,0.175 107.118,7.264,7.653,0.175 124.932,8.631,1.461,0.175 122.119,8.453,0.826,0.175 107.353,6.908,1.242,0.173 116.728,8.248,6.887,0.173 121.650,7.988,8.397,0.173 121.885,8.193,3.824,0.172 117.197,7.961,8.112,0.172 121.885,9.014,8.244,0.171 118.838,8.617,8.922,0.167 115.791,8.043,7.084,0.164 120.478,8.412,0.235,0.161 119.306,8.262,7.959,0.161 131.729,9.041,8.112,0.161 119.072,8.043,7.675,0.159 120.947,9.342,0.717,0.159 108.759,8.139,8.309,0.158 120.713,8.111,8.484,0.158 116.962,8.317,8.134,0.158 128.682,9.643,3.211,0.154 114.853,7.277,7.894,0.153 122.588,8.180,4.108,0.153 113.681,7.004,6.822,0.152 128.916,9.643,4.524,0.152 113.681,7.004,0.979,0.152 118.369,7.975,4.240,0.152 121.885,8.180,1.307,0.151 107.118,8.057,7.653,0.150 113.915,7.264,0.804,0.149 126.807,9.137,1.220,0.148 120.947,9.356,6.997,0.148 120.713,8.467,4.590,0.147 121.181,9.028,5.924,0.147 121.416,7.578,1.833,0.147 128.682,9.643,8.484,0.147 118.838,8.699,8.069,0.147 114.619,7.701,3.364,0.146 117.900,7.811,7.959,0.144 119.306,7.236,2.205,0.144 123.994,9.233,9.141,0.143 121.181,9.028,8.922,0.143 124.932,9.233,9.053,0.142 114.619,7.701,3.802,0.142 120.713,8.248,1.351,0.142 119.306,7.961,2.642,0.142 119.306,7.236,1.023,0.142 110.165,6.758,7.062,0.141 106.884,7.646,3.911,0.140 121.650,8.221,8.025,0.140 108.290,7.715,8.112,0.139 120.947,8.111,8.353,0.139 112.744,7.400,1.898,0.139 118.838,8.111,8.200,0.138 118.369,8.672,8.900,0.137 117.197,6.675,6.843,0.137 124.697,8.782,9.097,0.136 112.275,8.494,4.830,0.136 122.822,7.687,4.436,0.135 115.087,7.605,2.030,0.135 120.244,9.151,8.156,0.134 112.275,7.441,8.397,0.133 121.181,9.028,5.049,0.133 124.932,5.034,9.316,0.132 122.353,8.453,8.856,0.132 123.291,8.782,8.484,0.132 119.072,8.098,4.677,0.129 116.962,8.317,2.927,0.129 120.713,8.029,8.244,0.129 117.197,6.675,6.975,0.129 113.681,7.264,6.909,0.128 114.619,7.701,4.261,0.128 111.806,5.048,7.456,0.128 120.947,8.111,8.988,0.128 120.244,9.342,8.178,0.128 117.197,7.072,6.953,0.126 122.119,8.289,4.612,0.126 112.744,7.551,1.723,0.125 122.822,8.180,6.909,0.124 116.728,8.590,5.662,0.124 119.306,9.000,7.959,0.124 124.932,8.713,1.767,0.124 118.838,8.098,2.970,0.124 115.322,7.605,4.612,0.123 113.447,7.824,0.520,0.123 115.791,8.399,7.522,0.123 121.885,8.248,8.353,0.123 127.744,8.453,1.242,0.123 120.947,8.111,8.769,0.122 119.072,8.617,2.861,0.122 124.932,9.055,8.878,0.122 128.916,9.370,9.644,0.120 119.072,8.617,3.714,0.120 121.885,8.809,9.053,0.120 119.072,7.961,7.675,0.119 110.165,6.758,6.997,0.119 113.681,7.770,8.069,0.119 120.947,9.342,8.703,0.118 124.932,9.260,4.174,0.117 124.932,9.315,8.747,0.116 119.072,7.660,8.134,0.115 111.806,7.605,7.456,0.115 119.306,8.193,4.086,0.114 119.072,7.660,9.053,0.114 109.228,7.934,4.283,0.113 127.979,8.440,4.349,0.113 120.713,8.494,8.594,0.113 113.915,7.277,2.205,0.112 118.838,8.002,8.309,0.112 115.087,7.277,7.609,0.111 121.885,8.645,9.053,0.111 122.353,8.330,2.183,0.111 121.650,8.303,8.025,0.110 122.119,8.262,0.957,0.110 129.619,10.341,2.795,0.109 123.291,8.494,7.894,0.109 120.713,8.481,9.031,0.109 113.915,7.674,4.546,0.108 107.118,6.908,2.664,0.108 123.994,9.246,4.699,0.107 127.979,8.440,8.747,0.107 119.306,7.236,4.152,0.106 119.306,7.222,2.008,0.105 116.025,8.221,8.047,0.104 118.838,6.840,8.309,0.104 114.619,7.701,7.872,0.104 120.713,8.248,7.128,0.104 121.885,8.713,8.813,0.103 118.369,8.111,7.981,0.103 121.885,8.180,0.520,0.103 120.244,8.426,7.959,0.103 107.118,7.660,6.800,0.103 107.353,6.908,4.546,0.102 124.932,9.315,1.898,0.102 114.619,7.701,8.003,0.101 119.306,7.236,1.548,0.100 120.713,9.329,3.299,0.100 124.932,8.631,1.723,0.100 PK Tq-3-3peak_lists/N15NOESY_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 131.728 9.046 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 112.265 8.489 4.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.358 7.977 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.009 8.427 2.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 126.802 8.186 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.791 8.395 2.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 112.323 8.490 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 113.915 7.588 7.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.989 9.239 2.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.169 9.024 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.353 8.330 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.838 8.111 4.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.715 8.253 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.987 9.002 4.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.059 8.991 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.119 8.327 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.195 8.115 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.071 7.664 4.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 120.245 8.169 4.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 115.784 8.392 4.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 108.273 8.104 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 121.851 8.723 1.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.921 8.716 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.228 7.938 1.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.651 8.024 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.626 9.004 3.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.353 8.457 4.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 125.635 9.127 4.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.776 8.608 2.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.545 7.955 8.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 119.535 7.956 8.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.932 9.312 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 124.810 9.312 0.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 124.910 9.310 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.713 8.498 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.189 8.116 2.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.354 8.847 4.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.181 9.028 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 122.761 7.683 4.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 122.821 7.682 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.353 8.453 3.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 121.651 8.403 2.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 115.758 8.108 3.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 107.352 6.912 4.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 123.058 9.004 4.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 107.119 7.658 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 124.697 8.778 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 112.002 8.704 3.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 127.041 8.758 4.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.838 8.321 4.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 121.885 8.718 1.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 115.050 7.606 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 107.822 6.380 7.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 107.069 7.662 4.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 107.125 7.654 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 120.713 8.494 1.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 117.156 6.679 1.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 115.087 7.604 0.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.117 8.852 1.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 120.715 9.339 5.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 115.024 7.604 0.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.714 8.499 5.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 118.787 8.101 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 118.816 8.066 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 119.295 7.229 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 119.189 7.229 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 113.711 6.996 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 107.822 6.379 1.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 112.041 8.703 3.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.353 8.458 5.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 127.276 8.764 4.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 122.588 8.869 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 113.646 6.997 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 109.935 9.251 4.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 125.634 9.129 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 122.588 8.869 1.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 119.305 8.191 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.197 8.111 4.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 120.913 8.113 1.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 120.990 8.105 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 122.587 8.176 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 124.688 8.791 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 124.645 8.775 0.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 128.213 9.141 3.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 107.824 7.623 1.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 107.362 6.908 4.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 109.462 8.867 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 131.729 9.044 0.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 123.995 9.238 4.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 109.229 7.938 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 116.962 8.317 3.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 122.583 8.176 0.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 107.330 6.912 4.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 116.963 8.317 1.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 112.277 8.485 2.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 126.974 9.147 1.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 127.048 9.148 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.714 9.341 3.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 119.075 7.664 1.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 124.698 8.775 4.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 101 108.994 7.834 4.007 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 102 117.197 6.675 7.942 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 103 123.058 8.999 1.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 104 109.903 9.255 1.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 105 113.915 7.082 7.771 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 106 108.760 8.143 2.825 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 107 116.728 8.258 1.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 108 113.434 7.819 0.750 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 109 123.017 9.002 1.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 110 123.000 8.999 1.194 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 111 119.774 8.608 2.782 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 112 120.478 8.408 5.019 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 124.932 8.640 4.553 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 112.269 8.485 2.012 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 113.449 7.817 2.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 113.681 7.000 8.492 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 112.275 8.486 2.354 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 121.181 9.023 5.169 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 117.197 8.115 1.868 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 116.037 8.046 2.816 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 116.025 8.040 2.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 117.200 8.115 1.783 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 108.761 8.144 4.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 117.198 8.115 2.131 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 113.446 7.820 5.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 126 107.353 6.912 0.951 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 127 116.025 8.043 4.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 128 120.714 9.339 2.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 129 123.028 9.001 1.697 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 130 115.065 7.604 1.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 131 119.279 7.232 1.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 132 127.978 8.445 1.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 133 122.822 7.684 3.357 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 134 119.934 8.426 2.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 135 120.010 8.428 2.764 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 136 125.636 9.004 2.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 137 109.931 9.249 3.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 138 117.197 6.675 7.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 139 113.682 7.609 6.918 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 140 119.299 7.232 1.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 141 120.941 8.110 0.514 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 142 126.807 8.190 1.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 143 126.806 8.190 1.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 144 124.923 9.310 4.586 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 145 115.774 8.108 7.608 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 146 120.947 8.107 4.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 147 121.167 9.025 0.041 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 148 122.823 7.682 3.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 149 107.118 7.661 4.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 150 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#QU 0.148 1461 120.713 8.467 4.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1462 121.181 9.028 5.924 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1463 121.416 7.578 1.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1464 128.682 9.643 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1465 118.838 8.699 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 1466 114.619 7.701 3.364 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 1467 117.900 7.811 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1468 119.306 7.236 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 1469 123.994 9.233 9.141 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1470 121.181 9.028 8.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 1471 124.932 9.233 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1472 114.619 7.701 3.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1473 120.713 8.248 1.351 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1474 119.306 7.961 2.642 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1475 119.306 7.236 1.023 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.142 1476 110.165 6.758 7.062 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.141 1477 106.884 7.646 3.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1478 121.650 8.221 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1479 108.290 7.715 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1480 120.947 8.111 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1481 112.744 7.400 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1482 118.838 8.111 8.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1483 118.369 8.672 8.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1484 117.197 6.675 6.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1485 124.697 8.782 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1486 112.275 8.494 4.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1487 122.822 7.687 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1488 115.087 7.605 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1489 120.244 9.151 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1490 112.275 7.441 8.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1491 121.181 9.028 5.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1492 124.932 5.034 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1493 122.353 8.453 8.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1494 123.291 8.782 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1495 119.072 8.098 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1496 116.962 8.317 2.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1497 120.713 8.029 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1498 117.197 6.675 6.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1499 113.681 7.264 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1500 114.619 7.701 4.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1501 111.806 5.048 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1502 120.947 8.111 8.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1503 120.244 9.342 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1504 117.197 7.072 6.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1505 122.119 8.289 4.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1506 112.744 7.551 1.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1507 122.822 8.180 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1508 116.728 8.590 5.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1509 119.306 9.000 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1510 124.932 8.713 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1511 118.838 8.098 2.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1512 115.322 7.605 4.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1513 113.447 7.824 0.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1514 115.791 8.399 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1515 121.885 8.248 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1516 127.744 8.453 1.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1517 120.947 8.111 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1518 119.072 8.617 2.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1519 124.932 9.055 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1520 128.916 9.370 9.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1521 119.072 8.617 3.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1522 121.885 8.809 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.120 1523 119.072 7.961 7.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1524 110.165 6.758 6.997 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1525 113.681 7.770 8.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.119 1526 120.947 9.342 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.118 1527 124.932 9.260 4.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 1528 124.932 9.315 8.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 1529 119.072 7.660 8.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1530 111.806 7.605 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.115 1531 119.306 8.193 4.086 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1532 119.072 7.660 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.114 1533 109.228 7.934 4.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1534 127.979 8.440 4.349 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1535 120.713 8.494 8.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1536 113.915 7.277 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1537 118.838 8.002 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1538 115.087 7.277 7.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1539 121.885 8.645 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1540 122.353 8.330 2.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1541 121.650 8.303 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1542 122.119 8.262 0.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1543 129.619 10.341 2.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1544 123.291 8.494 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1545 120.713 8.481 9.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1546 113.915 7.674 4.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1547 107.118 6.908 2.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1548 123.994 9.246 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1549 127.979 8.440 8.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1550 119.306 7.236 4.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1551 119.306 7.222 2.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1552 116.025 8.221 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1553 118.838 6.840 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1554 114.619 7.701 7.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1555 120.713 8.248 7.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1556 121.885 8.713 8.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1557 118.369 8.111 7.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1558 121.885 8.180 0.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1559 120.244 8.426 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1560 107.118 7.660 6.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1561 107.353 6.908 4.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 1562 124.932 9.315 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 1563 114.619 7.701 8.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1564 119.306 7.236 1.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1565 120.713 9.329 3.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1566 124.932 8.631 1.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK Tq-3-3'peak_lists/N15NOESY_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 131.728 9.046 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 112.265 8.489 4.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.358 7.977 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.009 8.427 2.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 126.802 8.186 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.791 8.395 2.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 112.323 8.490 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 113.915 7.588 7.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.989 9.239 2.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.169 9.024 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.353 8.330 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.838 8.111 4.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.715 8.253 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.987 9.002 4.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.059 8.991 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.119 8.327 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.195 8.115 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.071 7.664 4.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 120.245 8.169 4.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 115.784 8.392 4.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 108.273 8.104 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 121.851 8.723 1.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.921 8.716 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.228 7.938 1.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.651 8.024 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.626 9.004 3.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.353 8.457 4.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 125.635 9.127 4.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.776 8.608 2.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.545 7.955 8.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 119.535 7.956 8.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.932 9.312 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 124.810 9.312 0.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 124.910 9.310 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.713 8.498 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.189 8.116 2.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.354 8.847 4.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.181 9.028 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 122.761 7.683 4.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 122.821 7.682 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.353 8.453 3.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 121.651 8.403 2.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 115.758 8.108 3.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 107.352 6.912 4.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 123.058 9.004 4.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 107.119 7.658 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 124.697 8.778 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 112.002 8.704 3.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 127.041 8.758 4.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.838 8.321 4.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 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115.791 8.385 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1422 131.729 9.041 1.614 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 1423 129.619 10.341 2.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.182 1424 122.119 8.467 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 1425 112.744 7.551 2.730 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 1426 116.728 8.317 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.179 1427 112.040 8.713 8.922 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.177 1428 125.869 9.000 3.058 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.176 1429 119.072 8.317 2.095 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 1430 107.118 7.264 7.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 1431 124.932 8.631 1.461 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 1432 122.119 8.453 0.826 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.175 1433 107.353 6.908 1.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1434 116.728 8.248 6.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.173 1435 121.650 7.988 8.397 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121.650 8.221 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 1479 108.290 7.715 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1480 120.947 8.111 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1481 112.744 7.400 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 1482 118.838 8.111 8.200 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.138 1483 118.369 8.672 8.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1484 117.197 6.675 6.843 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 1485 124.697 8.782 9.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1486 112.275 8.494 4.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.136 1487 122.822 7.687 4.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1488 115.087 7.605 2.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 1489 120.244 9.151 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.134 1490 112.275 7.441 8.397 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1491 121.181 9.028 5.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 1492 124.932 5.034 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1493 122.353 8.453 8.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1494 123.291 8.782 8.484 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.132 1495 119.072 8.098 4.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1496 116.962 8.317 2.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1497 120.713 8.029 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1498 117.197 6.675 6.975 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 1499 113.681 7.264 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1500 114.619 7.701 4.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1501 111.806 5.048 7.456 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1502 120.947 8.111 8.988 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1503 120.244 9.342 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.128 1504 117.197 7.072 6.953 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1505 122.119 8.289 4.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.126 1506 112.744 7.551 1.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 1507 122.822 8.180 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1508 116.728 8.590 5.662 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1509 119.306 9.000 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1510 124.932 8.713 1.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1511 118.838 8.098 2.970 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.124 1512 115.322 7.605 4.612 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1513 113.447 7.824 0.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1514 115.791 8.399 7.522 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1515 121.885 8.248 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1516 127.744 8.453 1.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 1517 120.947 8.111 8.769 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1518 119.072 8.617 2.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1519 124.932 9.055 8.878 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.122 1520 128.916 9.370 9.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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120.713 8.494 8.594 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.113 1536 113.915 7.277 2.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1537 118.838 8.002 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.112 1538 115.087 7.277 7.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1539 121.885 8.645 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1540 122.353 8.330 2.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 1541 121.650 8.303 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1542 122.119 8.262 0.957 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.110 1543 129.619 10.341 2.795 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1544 123.291 8.494 7.894 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1545 120.713 8.481 9.031 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.109 1546 113.915 7.674 4.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1547 107.118 6.908 2.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.108 1548 123.994 9.246 4.699 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1549 127.979 8.440 8.747 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 1550 119.306 7.236 4.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.106 1551 119.306 7.222 2.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.105 1552 116.025 8.221 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1553 118.838 6.840 8.309 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1554 114.619 7.701 7.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1555 120.713 8.248 7.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.104 1556 121.885 8.713 8.813 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1557 118.369 8.111 7.981 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1558 121.885 8.180 0.520 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1559 120.244 8.426 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1560 107.118 7.660 6.800 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 1561 107.353 6.908 4.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 1562 124.932 9.315 1.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.102 1563 114.619 7.701 8.003 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 1564 119.306 7.236 1.548 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1565 120.713 9.329 3.299 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 1566 124.932 8.631 1.723 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PK Tx+-8-8peak_lists/N15NOESY_weak.list Assignment w1 w2 w3 ?-?-? 131.728 9.046 4.014 ?-?-? 112.265 8.489 4.262 ?-?-? 118.358 7.977 2.307 ?-?-? 120.009 8.427 2.959 ?-?-? 126.802 8.186 1.710 ?-?-? 115.791 8.395 2.206 ?-?-? 112.323 8.490 4.218 ?-?-? 113.915 7.588 7.069 ?-?-? 123.989 9.239 2.149 ?-?-? 121.169 9.024 3.311 ?-?-? 122.353 8.330 4.327 ?-?-? 118.838 8.111 4.502 ?-?-? 120.715 8.253 1.661 ?-?-? 122.987 9.002 4.184 ?-?-? 123.059 8.991 4.156 ?-?-? 122.119 8.327 1.665 ?-?-? 117.195 8.115 0.856 ?-?-? 119.071 7.664 4.269 ?-?-? 120.245 8.169 4.564 ?-?-? 115.784 8.392 4.323 ?-?-? 108.273 8.104 3.876 ?-?-? 121.851 8.723 1.028 ?-?-? 121.921 8.716 1.009 ?-?-? 109.228 7.938 1.359 ?-?-? 121.651 8.024 1.930 ?-?-? 125.626 9.004 3.239 ?-?-? 122.353 8.457 4.090 ?-?-? 125.635 9.127 4.927 ?-?-? 119.776 8.608 2.630 ?-?-? 119.545 7.955 8.610 ?-?-? 119.535 7.956 8.663 ?-?-? 124.932 9.312 4.956 ?-?-? 124.810 9.312 0.246 ?-?-? 124.910 9.310 0.221 ?-?-? 120.713 8.498 2.258 ?-?-? 117.189 8.116 2.300 ?-?-? 122.354 8.847 4.985 ?-?-? 121.181 9.028 8.703 ?-?-? 122.761 7.683 4.333 ?-?-? 122.821 7.682 4.317 ?-?-? 122.353 8.453 3.583 ?-?-? 121.651 8.403 2.525 ?-?-? 115.758 8.108 3.240 ?-?-? 107.352 6.912 4.144 ?-?-? 123.058 9.004 4.510 ?-?-? 107.119 7.658 6.675 ?-?-? 124.697 8.778 1.993 ?-?-? 112.002 8.704 3.450 ?-?-? 127.041 8.758 4.954 ?-?-? 118.838 8.321 4.452 ?-?-? 121.885 8.718 1.687 ?-?-? 115.050 7.606 1.902 ?-?-? 107.822 6.380 7.623 ?-?-? 107.069 7.662 4.463 ?-?-? 107.125 7.654 4.440 ?-?-? 120.713 8.494 1.045 ?-?-? 117.156 6.679 1.148 ?-?-? 115.087 7.604 0.225 ?-?-? 122.117 8.852 1.908 ?-?-? 120.715 9.339 5.046 ?-?-? 115.024 7.604 0.281 ?-?-? 120.714 8.499 5.500 ?-?-? 118.787 8.101 3.884 ?-?-? 118.816 8.066 3.872 ?-?-? 119.295 7.229 1.431 ?-?-? 119.189 7.229 1.455 ?-?-? 113.711 6.996 2.680 ?-?-? 107.822 6.379 1.606 ?-?-? 112.041 8.703 3.066 ?-?-? 122.353 8.458 5.498 ?-?-? 127.276 8.764 4.955 ?-?-? 122.588 8.869 1.060 ?-?-? 113.646 6.997 2.725 ?-?-? 109.935 9.251 4.180 ?-?-? 125.634 9.129 1.619 ?-?-? 122.588 8.869 1.447 ?-?-? 119.305 8.191 0.935 ?-?-? 117.197 8.111 4.283 ?-?-? 120.913 8.113 1.035 ?-?-? 120.990 8.105 0.987 ?-?-? 122.587 8.176 0.884 ?-?-? 124.688 8.791 0.898 ?-?-? 124.645 8.775 0.933 ?-?-? 128.213 9.141 3.991 ?-?-? 107.824 7.623 1.604 ?-?-? 107.362 6.908 4.049 ?-?-? 109.462 8.867 3.973 ?-?-? 131.729 9.044 0.532 ?-?-? 123.995 9.238 4.250 ?-?-? 109.229 7.938 3.986 ?-?-? 116.962 8.317 3.219 ?-?-? 122.583 8.176 0.474 ?-?-? 107.330 6.912 4.634 ?-?-? 116.963 8.317 1.696 ?-?-? 112.277 8.485 2.694 ?-?-? 126.974 9.147 1.103 ?-?-? 127.048 9.148 1.077 ?-?-? 120.714 9.341 3.046 ?-?-? 119.075 7.664 1.692 ?-?-? 124.698 8.775 4.292 ?-?-? 108.994 7.834 4.007 ?-?-? 117.197 6.675 7.942 ?-?-? 123.058 8.999 1.165 ?-?-? 109.903 9.255 1.188 ?-?-? 113.915 7.082 7.771 ?-?-? 108.760 8.143 2.825 ?-?-? 116.728 8.258 1.663 ?-?-? 113.434 7.819 0.750 ?-?-? 123.017 9.002 1.178 ?-?-? 123.000 8.999 1.194 ?-?-? 119.774 8.608 2.782 ?-?-? 120.478 8.408 5.019 ?-?-? 124.932 8.640 4.553 ?-?-? 112.269 8.485 2.012 ?-?-? 113.449 7.817 2.924 ?-?-? 113.681 7.000 8.492 ?-?-? 112.275 8.486 2.354 ?-?-? 121.181 9.023 5.169 ?-?-? 117.197 8.115 1.868 ?-?-? 116.037 8.046 2.816 ?-?-? 116.025 8.040 2.784 ?-?-? 117.200 8.115 1.783 ?-?-? 108.761 8.144 4.951 ?-?-? 117.198 8.115 2.131 ?-?-? 113.446 7.820 5.168 ?-?-? 107.353 6.912 0.951 ?-?-? 116.025 8.043 4.830 ?-?-? 120.714 9.339 2.902 ?-?-? 123.028 9.001 1.697 ?-?-? 115.065 7.604 1.754 ?-?-? 119.279 7.232 1.643 ?-?-? 127.978 8.445 1.353 ?-?-? 122.822 7.684 3.357 ?-?-? 119.934 8.426 2.829 ?-?-? 120.010 8.428 2.764 ?-?-? 125.636 9.004 2.959 ?-?-? 109.931 9.249 3.236 ?-?-? 117.197 6.675 7.661 ?-?-? 113.682 7.609 6.918 ?-?-? 119.299 7.232 1.760 ?-?-? 120.941 8.110 0.514 ?-?-? 126.807 8.190 1.214 ?-?-? 126.806 8.190 1.480 ?-?-? 124.923 9.310 4.586 ?-?-? 115.774 8.108 7.608 ?-?-? 120.947 8.107 4.117 ?-?-? 121.167 9.025 0.041 ?-?-? 122.823 7.682 3.174 ?-?-? 107.118 7.661 4.143 ?-?-? 117.196 6.676 1.569 ?-?-? 124.933 9.054 4.183 ?-?-? 124.933 9.059 4.468 ?-?-? 121.178 9.025 3.086 ?-?-? 121.650 8.403 2.301 ?-?-? 121.651 8.023 4.499 ?-?-? 118.838 8.321 2.629 ?-?-? 121.175 9.025 -0.152 ?-?-? 127.979 8.444 4.510 ?-?-? 115.088 7.603 8.108 ?-?-? 126.573 8.758 3.997 ?-?-? 125.632 9.003 4.706 ?-?-? 117.104 6.678 4.475 ?-?-? 117.198 6.676 4.447 ?-?-? 108.758 8.143 2.301 ?-?-? 123.057 9.001 4.929 ?-?-? 112.744 7.555 2.831 ?-?-? 109.462 8.868 4.508 ?-?-? 122.588 8.177 2.703 ?-?-? 112.271 7.446 0.976 ?-?-? 122.807 7.682 4.117 ?-?-? 113.446 7.819 1.195 ?-?-? 126.546 8.759 1.919 ?-?-? 117.176 8.116 4.035 ?-?-? 108.287 8.107 4.564 ?-?-? 110.165 6.753 7.162 ?-?-? 118.838 8.321 2.199 ?-?-? 124.676 8.795 4.552 ?-?-? 117.194 6.676 4.126 ?-?-? 113.680 6.997 8.162 ?-?-? 107.118 7.658 4.053 ?-?-? 127.957 8.444 4.986 ?-?-? 128.213 9.141 2.262 ?-?-? 109.462 8.868 3.724 ?-?-? 109.905 9.254 1.476 ?-?-? 109.928 9.255 1.455 ?-?-? 107.101 7.656 6.905 ?-?-? 121.886 8.718 1.274 ?-?-? 113.588 6.992 8.206 ?-?-? 109.226 8.104 4.520 ?-?-? 118.840 8.076 4.511 ?-?-? 117.186 6.675 1.342 ?-?-? 107.358 6.913 1.144 ?-?-? 112.746 7.554 7.401 ?-?-? 117.161 6.677 1.365 ?-?-? 120.480 8.404 4.623 ?-?-? 131.625 9.043 4.188 ?-?-? 131.729 9.041 0.235 ?-?-? 124.697 8.777 4.052 ?-?-? 123.991 9.237 3.976 ?-?-? 118.838 8.067 1.982 ?-?-? 119.301 8.193 4.408 ?-?-? 120.715 8.252 2.735 ?-?-? 131.733 9.045 4.150 ?-?-? 110.165 7.163 6.749 ?-?-? 113.681 6.919 7.614 ?-?-? 107.821 7.623 6.376 ?-?-? 113.446 7.818 0.419 ?-?-? 122.588 8.176 3.022 ?-?-? 120.714 8.067 2.215 ?-?-? 119.307 7.232 4.050 ?-?-? 120.714 8.251 2.970 ?-?-? 113.915 7.065 7.590 ?-?-? 121.086 9.020 0.249 ?-?-? 121.160 9.022 0.229 ?-?-? 120.714 8.471 5.019 ?-?-? 109.225 8.103 3.575 ?-?-? 124.931 8.636 0.701 ?-?-? 125.175 9.057 1.353 ?-?-? 119.537 7.955 4.158 ?-?-? 107.367 6.910 7.659 ?-?-? 120.011 8.430 4.244 ?-?-? 124.969 9.312 1.405 ?-?-? 119.957 8.429 4.267 ?-?-? 119.073 7.665 2.827 ?-?-? 120.246 8.406 1.721 ?-?-? 122.353 8.330 1.797 ?-?-? 124.905 9.312 1.471 ?-?-? 112.040 8.702 5.920 ?-?-? 115.791 8.394 4.118 ?-?-? 119.268 7.233 4.258 ?-?-? 124.943 9.311 1.453 ?-?-? 115.791 8.197 2.300 ?-?-? 108.988 7.831 8.106 ?-?-? 112.989 6.757 1.431 ?-?-? 121.131 9.022 4.588 ?-?-? 107.846 6.383 1.950 ?-?-? 122.794 7.682 8.660 ?-?-? 122.582 8.177 6.998 ?-?-? 118.835 8.066 4.006 ?-?-? 114.621 7.706 3.921 ?-?-? 121.149 9.021 6.854 ?-?-? 127.276 8.763 0.810 ?-?-? 121.886 8.185 6.901 ?-?-? 108.915 7.832 8.128 ?-?-? 117.175 8.115 3.887 ?-?-? 107.136 7.658 0.903 ?-?-? 107.050 7.658 0.949 ?-?-? 107.124 7.657 1.143 ?-?-? 107.061 7.655 1.161 ?-?-? 123.056 8.991 2.845 ?-?-? 123.039 9.005 2.880 ?-?-? 123.043 9.001 2.901 ?-?-? 118.366 7.982 8.404 ?-?-? 116.965 8.316 3.439 ?-?-? 115.087 7.605 3.080 ?-?-? 124.914 9.056 4.992 ?-?-? 119.256 8.192 4.001 ?-?-? 120.715 8.472 1.168 ?-?-? 120.708 8.473 2.013 ?-?-? 117.199 6.665 3.810 ?-?-? 117.254 6.679 3.832 ?-?-? 121.651 8.402 2.133 ?-?-? 113.740 7.000 4.220 ?-?-? 131.826 9.041 4.598 ?-?-? 118.370 8.662 3.378 ?-?-? 113.915 7.269 1.645 ?-?-? 131.743 9.048 4.567 ?-?-? 122.353 8.457 1.819 ?-?-? 125.639 9.127 1.803 ?-?-? 112.760 7.551 3.141 ?-?-? 113.653 7.000 4.262 ?-?-? 121.885 8.253 4.006 ?-?-? 113.669 6.999 4.608 ?-?-? 125.614 9.128 0.699 ?-?-? 120.948 9.345 5.169 ?-?-? 115.555 8.252 5.142 ?-?-? 113.636 6.998 4.631 ?-?-? 117.170 6.677 2.051 ?-?-? 126.572 8.757 0.813 ?-?-? 126.525 8.758 2.227 ?-?-? 120.478 8.405 1.716 ?-?-? 107.071 7.655 1.570 ?-?-? 120.009 8.609 4.320 ?-?-? 111.806 7.542 6.895 ?-?-? 122.361 8.330 4.247 ?-?-? 122.358 8.331 4.306 ?-?-? 129.620 10.346 7.201 ?-?-? 120.244 8.412 0.957 ?-?-? 110.634 8.563 3.846 ?-?-? 121.886 8.252 1.512 ?-?-? 108.758 8.143 2.935 ?-?-? 121.885 9.059 3.221 ?-?-? 116.951 8.319 1.877 ?-?-? 120.478 8.405 1.951 ?-?-? 123.992 9.240 2.026 ?-?-? 128.213 9.142 0.970 ?-?-? 112.277 8.485 8.253 ?-?-? 119.072 7.664 2.935 ?-?-? 125.163 9.055 0.460 ?-?-? 113.443 7.820 0.243 ?-?-? 124.926 9.312 1.616 ?-?-? 114.384 7.387 1.483 ?-?-? 123.293 8.498 4.426 ?-?-? 127.972 8.443 1.697 ?-?-? 126.806 8.189 4.532 ?-?-? 110.166 7.164 2.629 ?-?-? 128.690 9.647 6.688 ?-?-? 113.681 6.997 3.021 ?-?-? 122.354 8.334 2.066 ?-?-? 119.542 7.957 1.916 ?-?-? 112.273 7.447 4.627 ?-?-? 128.692 9.647 7.322 ?-?-? 122.588 8.177 1.366 ?-?-? 109.932 9.250 4.466 ?-?-? 119.069 7.665 1.875 ?-?-? 112.249 8.490 4.608 ?-?-? 109.231 8.105 3.850 ?-?-? 109.176 8.101 3.867 ?-?-? 108.290 8.102 4.007 ?-?-? 112.093 8.703 0.007 ?-?-? 112.050 8.702 0.043 ?-?-? 111.996 8.701 0.056 ?-?-? 122.588 8.868 3.221 ?-?-? 115.701 8.126 1.770 ?-?-? 116.962 8.317 3.659 ?-?-? 116.931 8.317 3.680 ?-?-? 108.759 8.144 0.965 ?-?-? 116.025 8.043 3.014 ?-?-? 115.789 8.105 1.738 ?-?-? 114.385 7.382 3.004 ?-?-? 110.164 7.164 2.782 ?-?-? 114.337 7.382 3.061 ?-?-? 114.613 7.695 8.105 ?-?-? 112.294 8.485 2.585 ?-?-? 120.715 8.501 0.814 ?-?-? 117.196 8.114 7.832 ?-?-? 120.687 8.500 0.848 ?-?-? 119.293 7.231 8.043 ?-?-? 122.353 8.850 1.723 ?-?-? 118.839 8.321 4.131 ?-?-? 118.762 8.320 4.164 ?-?-? 122.801 7.682 3.920 ?-?-? 119.282 8.191 2.088 ?-?-? 114.619 7.701 4.108 ?-?-? 120.477 8.407 1.177 ?-?-? 117.211 6.673 3.988 ?-?-? 121.886 8.718 4.250 ?-?-? 121.824 8.715 4.302 ?-?-? 118.838 8.620 5.361 ?-?-? 124.932 9.055 0.235 ?-?-? 115.087 7.605 0.432 ?-?-? 126.564 8.758 2.123 ?-?-? 115.792 8.394 4.010 ?-?-? 118.369 8.662 3.175 ?-?-? 121.886 8.184 2.323 ?-?-? 121.649 8.025 0.973 ?-?-? 121.886 9.059 3.440 ?-?-? 122.589 8.176 7.943 ?-?-? 108.995 7.834 3.890 ?-?-? 125.602 9.003 1.221 ?-?-? 115.788 8.199 2.903 ?-?-? 107.127 7.655 3.810 ?-?-? 122.116 8.853 2.103 ?-?-? 120.714 8.064 2.328 ?-?-? 107.130 7.663 3.845 ?-?-? 111.337 8.880 4.356 ?-?-? 121.880 8.718 0.836 ?-?-? 121.885 8.248 0.848 ?-?-? 119.306 7.236 1.898 ?-?-? 128.212 9.142 2.388 ?-?-? 119.072 7.660 1.373 ?-?-? 131.726 9.044 0.448 ?-?-? 121.885 9.058 3.895 ?-?-? 122.599 8.869 0.872 ?-?-? 110.160 6.754 2.629 ?-?-? 114.988 7.607 3.307 ?-?-? 115.062 7.602 3.253 ?-?-? 115.793 8.394 4.510 ?-?-? 109.229 7.938 3.834 ?-?-? 113.916 7.268 1.753 ?-?-? 115.001 7.607 9.042 ?-?-? 115.086 7.606 9.017 ?-?-? 119.510 7.958 1.779 ?-?-? 127.041 8.759 1.976 ?-?-? 113.699 7.610 2.006 ?-?-? 125.636 8.998 4.146 ?-?-? 115.079 7.604 0.531 ?-?-? 125.635 9.001 7.398 ?-?-? 125.637 9.128 1.453 ?-?-? 107.831 6.379 2.301 ?-?-? 119.503 7.955 1.739 ?-?-? 119.541 7.959 1.751 ?-?-? 120.712 8.498 3.221 ?-?-? 120.714 8.472 1.451 ?-?-? 111.807 6.836 7.464 ?-?-? 120.713 8.066 1.687 ?-?-? 115.785 8.197 3.882 ?-?-? 121.873 8.183 4.632 ?-?-? 123.290 8.498 2.695 ?-?-? 113.913 7.776 2.796 ?-?-? 109.252 7.936 0.704 ?-?-? 109.287 7.940 0.642 ?-?-? 107.845 6.381 1.013 ?-?-? 118.370 8.663 2.716 ?-?-? 122.362 8.855 1.356 ?-?-? 116.964 8.313 1.516 ?-?-? 121.881 8.253 7.832 ?-?-? 120.465 8.403 1.012 ?-?-? 120.509 8.403 0.943 ?-?-? 107.364 6.911 8.177 ?-?-? 115.942 8.046 2.319 ?-?-? 116.025 8.044 2.288 ?-?-? 117.182 6.667 4.837 ?-?-? 112.265 7.445 1.217 ?-?-? 118.840 8.104 1.396 ?-?-? 107.821 6.380 2.900 ?-?-? 122.126 8.850 4.518 ?-?-? 118.871 8.319 3.947 ?-?-? 112.275 7.445 4.143 ?-?-? 122.588 8.176 3.831 ?-?-? 114.620 7.706 8.317 ?-?-? 118.369 8.662 2.125 ?-?-? 115.775 8.108 0.532 ?-?-? 115.077 7.607 5.167 ?-?-? 112.274 7.445 1.806 ?-?-? 122.591 8.871 0.684 ?-?-? 117.182 8.117 1.640 ?-?-? 112.038 8.704 6.846 ?-?-? 119.776 8.608 1.912 ?-?-? 118.370 8.663 2.213 ?-?-? 122.354 8.329 0.988 ?-?-? 107.016 7.658 4.809 ?-?-? 108.992 7.833 8.251 ?-?-? 114.387 7.383 1.806 ?-?-? 123.994 9.238 3.724 ?-?-? 113.043 6.763 2.607 ?-?-? 112.980 6.752 2.586 ?-?-? 118.838 8.318 1.096 ?-?-? 110.634 8.563 4.677 ?-?-? 120.011 8.426 0.871 ?-?-? 118.837 8.103 7.687 ?-?-? 115.788 8.115 0.241 ?-?-? 112.180 8.703 0.214 ?-?-? 120.751 8.497 3.065 ?-?-? 112.145 8.704 0.240 ?-?-? 109.265 8.869 1.640 ?-?-? 108.056 7.624 0.840 ?-?-? 113.682 7.609 2.356 ?-?-? 118.369 8.662 7.311 ?-?-? 122.354 8.327 1.337 ?-?-? 131.746 9.041 -0.150 ?-?-? 120.947 8.203 1.843 ?-?-? 125.634 9.127 0.375 ?-?-? 107.821 6.378 2.201 ?-?-? 108.993 7.832 1.781 ?-?-? 107.063 7.656 0.873 ?-?-? 124.697 8.800 2.891 ?-?-? 108.993 7.834 4.138 ?-?-? 119.301 7.229 4.839 ?-?-? 114.483 7.387 1.360 ?-?-? 109.228 7.934 0.892 ?-?-? 120.713 8.252 0.047 ?-?-? 118.368 8.662 2.014 ?-?-? 114.384 7.380 1.333 ?-?-? 127.276 8.763 1.976 ?-?-? 119.775 8.604 4.152 ?-?-? 108.077 7.622 2.904 ?-?-? 126.998 9.148 2.201 ?-?-? 113.916 7.780 7.082 ?-?-? 125.640 9.128 0.858 ?-?-? 125.163 9.052 2.834 ?-?-? 113.691 6.995 2.352 ?-?-? 123.292 8.498 2.607 ?-?-? 108.062 6.380 1.950 ?-?-? 125.604 9.126 0.899 ?-?-? 122.353 8.457 1.710 ?-?-? 111.337 8.877 4.240 ?-?-? 107.823 6.383 0.838 ?-?-? 118.369 7.980 8.192 ?-?-? 113.916 7.584 2.895 ?-?-? 113.915 7.589 2.939 ?-?-? 121.890 8.717 2.780 ?-?-? 115.791 8.196 1.665 ?-?-? 109.932 9.252 9.044 ?-?-? 120.713 8.471 1.797 ?-?-? 117.157 8.114 0.684 ?-?-? 128.209 9.143 5.361 ?-?-? 109.861 9.253 9.073 ?-?-? 119.775 8.608 4.516 ?-?-? 125.635 9.128 0.531 ?-?-? 118.370 8.662 7.683 ?-?-? 121.652 8.402 4.138 ?-?-? 116.018 8.041 4.249 ?-?-? 108.760 8.144 1.361 ?-?-? 107.822 7.623 1.013 ?-?-? 120.715 8.473 0.223 ?-?-? 120.714 8.471 0.249 ?-?-? 126.806 8.188 1.819 ?-?-? 112.268 7.446 9.137 ?-?-? 109.220 7.939 4.124 ?-?-? 112.276 7.438 1.724 ?-?-? 112.274 8.485 6.991 ?-?-? 109.912 9.253 0.534 ?-?-? 119.299 8.191 1.935 ?-?-? 108.050 7.628 1.980 ?-?-? 125.153 9.052 1.172 ?-?-? 111.807 6.903 7.535 ?-?-? 116.016 8.041 3.974 ?-?-? 115.869 8.047 4.033 ?-?-? 124.698 8.777 1.014 ?-?-? 110.197 6.751 1.205 ?-?-? 126.446 8.755 2.815 ?-?-? 119.072 7.664 3.662 ?-?-? 126.570 8.754 2.776 ?-?-? 126.489 8.755 2.799 ?-?-? 119.069 7.667 5.170 ?-?-? 113.231 7.822 3.315 ?-?-? 124.933 8.635 0.855 ?-?-? 124.920 9.308 4.012 ?-?-? 109.935 9.254 1.729 ?-?-? 121.929 8.716 4.515 ?-?-? 109.228 7.938 6.677 ?-?-? 115.793 8.198 2.212 ?-?-? 120.714 8.473 9.313 ?-?-? 115.792 8.197 1.950 ?-?-? 109.462 8.868 2.126 ?-?-? 113.001 6.753 1.610 ?-?-? 120.714 8.066 8.718 ?-?-? 120.950 8.107 1.215 ?-?-? 120.719 8.064 8.399 ?-?-? 113.680 6.994 4.838 ?-?-? 121.899 8.709 2.605 ?-?-? 121.878 8.719 2.633 ?-?-? 123.057 9.000 0.900 ?-?-? 112.275 7.443 2.264 ?-?-? 118.839 8.622 3.991 ?-?-? 118.838 8.621 4.335 ?-?-? 116.719 8.257 2.699 ?-?-? 107.347 6.912 2.328 ?-?-? 107.343 6.903 2.294 ?-?-? 129.643 10.344 0.994 ?-?-? 107.113 7.662 1.361 ?-?-? 112.742 7.410 7.553 ?-?-? 121.650 8.029 0.695 ?-?-? 107.103 7.661 1.333 ?-?-? 121.885 8.252 1.711 ?-?-? 112.041 6.859 7.688 ?-?-? 114.852 7.898 3.704 ?-?-? 120.713 8.498 0.960 ?-?-? 111.822 7.469 2.189 ?-?-? 114.618 7.711 2.627 ?-?-? 121.887 8.184 0.885 ?-?-? 115.812 8.105 1.894 ?-?-? 126.809 8.189 1.579 ?-?-? 115.785 8.132 1.915 ?-?-? 121.649 8.161 4.122 ?-?-? 120.245 8.167 4.004 ?-?-? 111.819 7.464 2.248 ?-?-? 114.615 7.704 1.201 ?-?-? 119.071 7.664 1.518 ?-?-? 119.891 8.428 3.909 ?-?-? 113.906 7.678 1.197 ?-?-? 124.673 8.777 0.826 ?-?-? 121.887 8.184 0.975 ?-?-? 121.887 8.252 1.053 ?-?-? 121.181 9.028 7.150 ?-?-? 120.011 8.418 3.882 ?-?-? 119.941 8.429 3.892 ?-?-? 110.644 8.566 4.105 ?-?-? 108.056 7.628 2.215 ?-?-? 120.475 8.404 1.348 ?-?-? 120.790 9.340 7.126 ?-?-? 120.755 9.340 7.145 ?-?-? 113.678 7.267 1.434 ?-?-? 112.040 8.703 9.018 ?-?-? 122.589 8.869 1.209 ?-?-? 112.303 7.445 3.996 ?-?-? 114.609 7.697 4.569 ?-?-? 108.978 7.834 4.288 ?-?-? 118.841 8.621 2.957 ?-?-? 121.650 8.403 4.039 ?-?-? 118.851 7.669 1.518 ?-?-? 122.589 8.868 0.965 ?-?-? 122.354 8.457 4.534 ?-?-? 113.914 7.268 4.504 ?-?-? 120.716 9.338 6.837 ?-?-? 120.755 9.344 6.895 ?-?-? 115.785 8.196 7.977 ?-?-? 118.838 8.111 5.137 ?-?-? 113.920 7.065 2.905 ?-?-? 113.681 7.268 3.212 ?-?-? 118.370 8.662 7.953 ?-?-? 120.247 8.170 1.935 ?-?-? 107.325 6.908 2.061 ?-?-? 111.331 8.879 3.883 ?-?-? 124.932 9.315 1.723 ?-?-? 107.322 6.915 2.041 ?-?-? 109.925 9.252 2.049 ?-?-? 116.653 8.255 4.236 ?-?-? 116.712 8.257 4.200 ?-?-? 110.003 9.252 1.983 ?-?-? 109.925 9.255 1.081 ?-?-? 118.898 8.113 3.158 ?-?-? 118.873 8.081 3.189 ?-?-? 121.180 9.022 0.749 ?-?-? 121.136 9.019 0.783 ?-?-? 118.856 8.319 3.798 ?-?-? 118.802 8.317 3.830 ?-?-? 119.302 8.196 2.257 ?-?-? 119.213 8.192 2.278 ?-?-? 122.588 8.864 2.292 ?-?-? 112.744 7.410 2.829 ?-?-? 121.420 8.156 1.636 ?-?-? 117.196 8.115 8.403 ?-?-? 113.216 7.820 3.074 ?-?-? 115.757 8.108 9.252 ?-?-? 108.759 8.143 0.870 ?-?-? 110.279 7.166 4.328 ?-?-? 114.564 7.696 2.075 ?-?-? 125.605 9.003 5.359 ?-?-? 120.691 8.253 3.662 ?-?-? 120.614 8.249 3.683 ?-?-? 119.072 7.663 8.315 ?-?-? 126.569 8.758 1.053 ?-?-? 107.922 7.625 4.104 ?-?-? 119.998 8.425 7.661 ?-?-? 124.930 8.637 1.975 ?-?-? 115.786 8.393 2.329 ?-?-? 107.830 7.622 1.906 ?-?-? 118.838 8.070 2.248 ?-?-? 112.029 8.703 5.040 ?-?-? 127.080 9.146 4.153 ?-?-? 120.746 9.338 7.061 ?-?-? 121.181 9.028 0.410 ?-?-? 120.278 8.162 4.405 ?-?-? 112.268 7.443 8.108 ?-?-? 122.605 8.175 4.825 ?-?-? 109.228 8.103 4.094 ?-?-? 109.233 7.939 0.469 ?-?-? 108.983 7.831 1.647 ?-?-? 116.730 8.258 2.584 ?-?-? 113.915 7.671 4.124 ?-?-? 120.244 8.169 2.680 ?-?-? 123.996 9.236 2.309 ?-?-? 124.932 8.635 4.926 ?-?-? 122.831 7.682 3.819 ?-?-? 120.943 8.109 0.813 ?-?-? 118.354 7.979 2.583 ?-?-? 109.462 8.877 1.920 ?-?-? 112.999 6.755 2.758 ?-?-? 125.643 9.127 8.630 ?-?-? 120.478 8.407 1.819 ?-?-? 120.019 8.608 1.711 ?-?-? 126.807 8.190 3.224 ?-?-? 128.212 9.140 7.439 ?-?-? 115.789 8.114 4.705 ?-?-? 110.232 7.165 4.504 ?-?-? 122.619 8.176 0.730 ?-?-? 118.840 8.106 4.096 ?-?-? 113.448 7.820 4.660 ?-?-? 121.886 8.183 3.993 ?-?-? 120.885 9.345 7.603 ?-?-? 120.812 9.344 7.591 ?-?-? 120.714 9.334 7.575 ?-?-? 107.355 6.908 2.767 ?-?-? 115.791 8.395 1.336 ?-?-? 109.230 7.938 2.724 ?-?-? 109.319 7.939 2.710 ?-?-? 115.769 8.395 8.069 ?-?-? 121.651 8.400 8.102 ?-?-? 121.631 8.404 8.139 ?-?-? 113.686 7.268 1.759 ?-?-? 119.515 7.956 3.913 ?-?-? 121.885 8.183 1.147 ?-?-? 122.350 8.455 1.580 ?-?-? 110.167 6.753 2.787 ?-?-? 120.013 8.427 8.253 ?-?-? 109.239 7.936 1.536 ?-?-? 109.281 7.932 1.553 ?-?-? 117.197 8.116 4.138 ?-?-? 120.234 8.169 2.089 ?-?-? 114.384 7.387 1.723 ?-?-? 114.621 7.694 1.948 ?-?-? 122.346 8.851 0.458 ?-?-? 126.543 8.757 1.713 ?-?-? 115.556 8.253 0.814 ?-?-? 122.823 7.678 7.311 ?-?-? 127.282 8.762 4.113 ?-?-? 108.332 8.105 2.803 ?-?-? 108.304 8.137 2.826 ?-?-? 127.048 9.148 3.817 ?-?-? 126.991 9.147 3.840 ?-?-? 131.731 9.042 7.594 ?-?-? 109.229 7.938 8.172 ?-?-? 116.907 8.319 3.892 ?-?-? 131.646 9.045 7.613 ?-?-? 113.916 7.669 3.964 ?-?-? 124.698 8.776 1.892 ?-?-? 120.710 8.064 1.278 ?-?-? 109.892 9.250 2.005 ?-?-? 109.926 9.249 1.966 ?-?-? 124.646 8.775 1.776 ?-?-? 124.699 8.775 1.755 ?-?-? 124.935 9.310 -0.151 ?-?-? 107.340 6.907 1.567 ?-?-? 120.713 8.252 0.637 ?-?-? 109.327 8.869 3.218 ?-?-? 109.251 8.868 3.200 ?-?-? 120.717 8.250 4.254 ?-?-? 124.932 9.055 9.250 ?-?-? 119.786 8.608 1.778 ?-?-? 118.832 8.321 7.701 ?-?-? 113.007 6.753 1.727 ?-?-? 118.833 8.622 3.241 ?-?-? 128.886 9.644 1.466 ?-?-? 129.618 10.345 0.048 ?-?-? 119.988 8.612 3.905 ?-?-? 108.759 8.144 1.059 ?-?-? 127.964 8.446 0.771 ?-?-? 127.883 8.445 0.787 ?-?-? 112.792 7.546 4.453 ?-?-? 119.073 7.665 8.429 ?-?-? 108.759 8.139 7.675 ?-?-? 128.268 9.139 1.213 ?-?-? 120.280 8.144 4.396 ?-?-? 116.723 8.258 0.045 ?-?-? 123.066 8.998 1.605 ?-?-? 125.169 9.050 1.710 ?-?-? 120.678 8.066 4.257 ?-?-? 122.353 8.459 1.049 ?-?-? 109.940 9.250 8.095 ?-?-? 109.857 9.257 8.112 ?-?-? 109.827 9.254 8.126 ?-?-? 128.215 9.141 0.883 ?-?-? 121.880 9.059 8.318 ?-?-? 111.806 7.535 2.694 ?-?-? 116.734 8.258 0.636 ?-?-? 128.263 9.141 0.514 ?-?-? 113.444 7.815 1.628 ?-?-? 121.427 8.029 0.858 ?-?-? 123.033 8.999 4.824 ?-?-? 119.071 8.103 4.229 ?-?-? 115.087 7.606 4.011 ?-?-? 116.012 8.041 2.145 ?-?-? 113.927 7.674 1.637 ?-?-? 112.348 8.486 3.005 ?-?-? 108.081 6.382 4.114 ?-?-? 112.266 7.442 1.369 ?-?-? 112.335 7.442 1.353 ?-?-? 112.335 7.446 1.316 ?-?-? 118.598 8.651 4.519 ?-?-? 109.015 7.831 0.853 ?-?-? 121.638 8.025 1.839 ?-?-? 120.948 8.106 4.695 ?-?-? 116.962 8.316 7.661 ?-?-? 124.931 8.635 0.966 ?-?-? 119.292 7.231 3.010 ?-?-? 118.832 8.623 1.303 ?-?-? 112.274 7.445 2.388 ?-?-? 123.057 9.000 0.782 ?-?-? 118.368 7.979 4.136 ?-?-? 122.352 8.854 0.774 ?-?-? 121.891 8.717 8.045 ?-?-? 121.822 8.716 8.073 ?-?-? 119.207 7.232 3.226 ?-?-? 118.362 7.980 3.883 ?-?-? 119.309 7.227 3.197 ?-?-? 116.946 8.315 1.378 ?-?-? 120.714 8.498 8.870 ?-?-? 120.479 8.166 0.938 ?-?-? 121.629 8.022 2.306 ?-?-? 121.885 8.252 4.138 ?-?-? 112.266 7.444 1.480 ?-?-? 115.791 8.197 4.253 ?-?-? 108.981 7.835 2.307 ?-?-? 121.860 9.059 7.198 ?-?-? 108.984 7.829 2.254 ?-?-? 129.618 10.345 7.297 ?-?-? 120.719 8.473 1.626 ?-?-? 119.776 8.608 7.954 ?-?-? 120.261 8.167 2.274 ?-?-? 115.791 8.197 4.114 ?-?-? 115.555 8.252 3.161 ?-?-? 119.306 7.236 2.795 ?-?-? 109.232 8.147 3.488 ?-?-? 118.851 8.103 7.135 ?-?-? 108.060 7.626 2.303 ?-?-? 116.024 8.042 7.226 ?-?-? 116.778 8.162 4.530 ?-?-? 119.541 7.957 2.131 ?-?-? 115.557 8.249 5.501 ?-?-? 118.370 7.979 2.432 ?-?-? 108.996 7.834 1.875 ?-?-? 112.747 7.409 3.137 ?-?-? 118.631 8.645 3.876 ?-?-? 111.342 8.874 2.364 ?-?-? 118.670 8.659 3.821 ?-?-? 116.964 8.313 4.269 ?-?-? 122.119 8.853 7.406 ?-?-? 124.697 8.794 4.926 ?-?-? 125.638 9.127 0.227 ?-?-? 125.712 9.123 1.172 ?-?-? 109.254 7.940 6.989 ?-?-? 127.081 8.761 1.425 ?-?-? 119.540 7.956 3.219 ?-?-? 120.474 8.408 1.486 ?-?-? 107.119 7.652 2.034 ?-?-? 107.049 7.661 2.075 ?-?-? 107.079 7.660 2.056 ?-?-? 111.807 6.896 2.582 ?-?-? 113.770 7.268 2.295 ?-?-? 113.751 7.264 2.220 ?-?-? 112.047 8.703 0.815 ?-?-? 115.774 8.196 1.006 ?-?-? 111.810 7.533 2.585 ?-?-? 112.745 6.747 1.754 ?-?-? 122.356 8.460 1.506 ?-?-? 112.804 6.741 1.772 ?-?-? 115.792 8.197 2.065 ?-?-? 109.228 8.152 4.043 ?-?-? 115.116 7.603 -0.153 ?-?-? 119.299 7.229 0.813 ?-?-? 113.668 6.998 1.363 ?-?-? 125.618 9.127 1.990 ?-?-? 112.056 8.702 4.951 ?-?-? 128.250 9.134 1.311 ?-?-? 115.749 8.393 1.674 ?-?-? 112.084 8.707 4.936 ?-?-? 116.940 8.314 9.054 ?-?-? 113.722 6.998 0.884 ?-?-? 113.744 6.997 2.018 ?-?-? 109.017 7.832 1.513 ?-?-? 113.707 6.984 1.994 ?-?-? 118.376 8.662 1.103 ?-?-? 127.979 8.440 9.010 ?-?-? 118.840 8.101 2.057 ?-?-? 119.524 7.957 3.380 ?-?-? 121.885 8.251 3.884 ?-?-? 120.710 8.254 8.433 ?-?-? 124.698 8.775 1.433 ?-?-? 108.255 8.105 1.945 ?-?-? 108.204 8.109 1.963 ?-?-? 108.325 8.108 1.923 ?-?-? 124.951 9.313 8.472 ?-?-? 117.237 8.115 2.518 ?-?-? 124.873 9.315 8.494 ?-?-? 112.039 7.703 2.431 ?-?-? 113.895 7.670 3.833 ?-?-? 115.139 7.601 1.190 ?-?-? 120.226 8.168 2.814 ?-?-? 124.847 8.636 0.378 ?-?-? 112.973 6.754 1.802 ?-?-? 114.617 8.067 7.697 ?-?-? 115.557 8.252 1.037 ?-?-? 118.839 8.102 1.298 ?-?-? 118.838 8.617 2.774 ?-?-? 127.938 8.443 8.861 ?-?-? 128.009 8.440 8.812 ?-?-? 118.788 8.318 9.149 ?-?-? 118.837 8.317 9.121 ?-?-? 121.884 8.253 2.306 ?-?-? 113.914 7.083 2.793 ?-?-? 109.887 9.257 1.625 ?-?-? 110.262 7.166 1.210 ?-?-? 110.165 7.159 1.189 ?-?-? 124.011 9.235 8.869 ?-?-? 122.119 8.325 8.190 ?-?-? 115.994 8.042 2.029 ?-?-? 120.711 8.251 0.986 ?-?-? 124.018 9.241 8.043 ?-?-? 118.369 8.662 1.912 ?-?-? 129.627 10.340 0.638 ?-?-? 113.756 7.001 0.463 ?-?-? 113.765 6.998 0.486 ?-?-? 119.814 8.608 1.282 ?-?-? 112.040 8.702 8.862 ?-?-? 119.817 8.612 3.384 ?-?-? 118.357 7.982 4.010 ?-?-? 118.957 8.626 0.911 ?-?-? 107.118 7.660 8.178 ?-?-? 118.934 8.620 0.963 ?-?-? 117.239 6.677 6.919 ?-?-? 117.226 6.678 6.898 ?-?-? 109.462 8.870 2.224 ?-?-? 126.683 8.759 2.985 ?-?-? 126.569 8.754 3.022 ?-?-? 126.643 8.755 3.007 ?-?-? 112.096 8.705 -0.147 ?-?-? 112.041 8.699 -0.158 ?-?-? 113.728 6.997 1.150 ?-?-? 113.699 6.995 7.944 ?-?-? 113.816 6.995 1.136 ?-?-? 120.699 8.498 5.919 ?-?-? 113.657 7.000 1.163 ?-?-? 124.948 9.050 3.139 ?-?-? 127.132 8.763 5.914 ?-?-? 127.122 8.755 5.933 ?-?-? 111.802 6.842 2.243 ?-?-? 120.010 8.422 6.590 ?-?-? 111.852 6.843 2.211 ?-?-? 119.920 8.428 6.617 ?-?-? 122.734 7.683 1.208 ?-?-? 125.636 9.127 4.013 ?-?-? 122.821 7.682 1.187 ?-?-? 124.655 8.795 7.148 ?-?-? 115.787 8.394 2.061 ?-?-? 128.682 9.643 1.220 ?-?-? 124.934 9.311 9.041 ?-?-? 107.907 7.626 3.211 ?-?-? 113.691 7.609 4.268 ?-?-? 120.457 8.400 4.123 ?-?-? 111.806 7.466 6.833 ?-?-? 113.693 6.917 2.353 ?-?-? 120.948 8.203 4.582 ?-?-? 124.985 9.313 0.039 ?-?-? 122.617 8.176 4.253 ?-?-? 127.979 8.440 1.176 ?-?-? 122.121 8.287 1.225 ?-?-? 108.012 7.623 1.754 ?-?-? 108.077 7.618 1.764 ?-?-? 111.815 7.535 1.516 ?-?-? 118.875 8.620 1.946 ?-?-? 122.119 8.286 4.126 ?-?-? 123.179 8.498 3.882 ?-?-? 123.281 8.496 3.836 ?-?-? 112.040 7.706 6.853 ?-?-? 117.169 6.674 8.171 ?-?-? 120.245 8.534 8.164 ?-?-? 117.308 6.679 0.966 ?-?-? 117.329 6.673 0.910 ?-?-? 112.048 7.700 2.329 ?-?-? 122.862 7.676 1.643 ?-?-? 122.851 7.681 1.621 ?-?-? 111.982 8.698 7.164 ?-?-? 112.042 8.704 7.138 ?-?-? 121.656 8.025 2.030 ?-?-? 127.274 8.763 0.510 ?-?-? 127.183 9.151 3.940 ?-?-? 127.152 9.147 3.963 ?-?-? 111.299 8.881 8.104 ?-?-? 123.292 8.497 4.674 ?-?-? 115.750 8.107 9.044 ?-?-? 119.073 7.664 2.300 ?-?-? 127.020 9.146 8.318 ?-?-? 126.881 8.192 0.967 ?-?-? 109.301 7.931 1.628 ?-?-? 120.946 8.203 4.291 ?-?-? 107.380 6.906 1.330 ?-?-? 126.547 8.756 4.508 ?-?-? 125.154 9.057 1.454 ?-?-? 121.649 8.156 4.269 ?-?-? 113.687 6.999 8.257 ?-?-? 121.800 8.718 3.401 ?-?-? 121.886 8.718 3.376 ?-?-? 121.651 8.403 4.253 ?-?-? 115.785 8.098 1.192 ?-?-? 124.667 8.777 1.635 ?-?-? 118.580 8.655 1.713 ?-?-? 121.885 9.059 1.360 ?-?-? 112.772 7.408 8.859 ?-?-? 119.306 7.605 7.237 ?-?-? 121.652 8.403 2.428 ?-?-? 119.544 7.951 2.717 ?-?-? 109.333 7.935 1.152 ?-?-? 113.682 7.459 7.265 ?-?-? 122.730 8.178 6.608 ?-?-? 122.715 8.176 6.631 ?-?-? 122.692 8.177 6.656 ?-?-? 124.936 8.639 1.804 ?-?-? 115.556 8.249 2.241 ?-?-? 118.880 8.620 2.264 ?-?-? 113.916 7.779 3.006 ?-?-? 113.697 7.527 7.266 ?-?-? 122.729 7.685 0.255 ?-?-? 122.821 7.677 0.226 ?-?-? 122.140 8.854 7.551 ?-?-? 118.878 8.100 1.708 ?-?-? 122.120 8.327 4.007 ?-?-? 116.730 8.257 8.493 ?-?-? 120.728 8.249 0.867 ?-?-? 120.944 8.106 7.438 ?-?-? 115.087 7.605 6.843 ?-?-? 120.062 8.135 4.399 ?-?-? 121.649 8.397 1.781 ?-?-? 108.285 8.107 2.675 ?-?-? 121.192 9.024 9.325 ?-?-? 107.353 6.909 3.815 ?-?-? 114.853 8.276 7.898 ?-?-? 108.313 8.102 0.938 ?-?-? 120.973 8.205 3.094 ?-?-? 115.792 8.397 8.185 ?-?-? 122.610 8.866 8.170 ?-?-? 113.277 7.819 -0.155 ?-?-? 113.739 7.673 0.752 ?-?-? 128.187 9.141 8.612 ?-?-? 120.012 8.421 2.303 ?-?-? 121.645 8.020 8.629 ?-?-? 121.873 8.714 4.143 ?-?-? 128.452 8.021 3.964 ?-?-? 115.085 7.602 4.705 ?-?-? 125.637 9.127 9.009 ?-?-? 108.245 8.111 1.212 ?-?-? 108.300 8.098 1.189 ?-?-? 120.015 8.420 1.450 ?-?-? 120.751 8.472 9.126 ?-?-? 114.384 7.387 0.848 ?-?-? 112.789 7.399 1.717 ?-?-? 114.647 7.694 3.232 ?-?-? 114.725 7.707 3.176 ?-?-? 118.596 8.655 4.433 ?-?-? 118.837 8.103 4.359 ?-?-? 121.876 8.251 8.753 ?-?-? 120.020 8.610 1.204 ?-?-? 121.204 9.024 7.605 ?-?-? 122.211 8.332 4.511 ?-?-? 122.149 8.333 4.490 ?-?-? 121.827 8.715 2.206 ?-?-? 118.367 7.974 1.690 ?-?-? 118.445 7.976 1.666 ?-?-? 119.288 8.191 3.223 ?-?-? 123.036 9.000 7.146 ?-?-? 119.303 7.230 4.511 ?-?-? 109.460 8.872 3.203 ?-?-? 127.038 8.758 4.117 ?-?-? 122.420 8.451 3.182 ?-?-? 126.584 9.132 8.757 ?-?-? 108.056 7.625 4.102 ?-?-? 111.808 7.624 7.463 ?-?-? 120.712 8.061 3.378 ?-?-? 120.723 6.002 8.494 ?-?-? 112.745 7.546 0.458 ?-?-? 122.129 8.260 6.884 ?-?-? 116.728 8.257 3.663 ?-?-? 122.118 8.327 2.310 ?-?-? 107.872 6.385 3.209 ?-?-? 116.024 8.038 1.753 ?-?-? 124.706 8.790 0.702 ?-?-? 118.841 8.622 4.623 ?-?-? 120.709 8.107 5.021 ?-?-? 120.736 8.249 3.894 ?-?-? 118.373 7.981 1.954 ?-?-? 109.263 8.098 4.272 ?-?-? 109.011 7.836 0.684 ?-?-? 121.887 8.252 2.218 ?-?-? 123.165 8.997 8.820 ?-?-? 123.206 9.001 8.792 ?-?-? 120.710 8.244 7.665 ?-?-? 116.752 8.255 7.539 ?-?-? 114.851 7.901 2.692 ?-?-? 120.274 8.405 0.705 ?-?-? 111.317 8.876 2.037 ?-?-? 111.816 6.899 2.697 ?-?-? 111.365 8.872 2.049 ?-?-? 114.859 7.902 2.611 ?-?-? 119.331 7.230 2.312 ?-?-? 108.976 7.834 1.031 ?-?-? 119.319 7.231 3.723 ?-?-? 122.612 8.176 0.632 ?-?-? 129.618 10.349 3.220 ?-?-? 124.937 9.056 0.768 ?-?-? 122.588 8.180 7.128 ?-?-? 128.195 9.142 4.141 ?-?-? 122.805 7.675 2.189 ?-?-? 121.651 8.397 0.992 ?-?-? 110.010 9.244 2.905 ?-?-? 109.991 9.247 2.887 ?-?-? 120.713 8.508 3.452 ?-?-? 120.701 8.497 6.688 ?-?-? 126.824 8.188 0.683 ?-?-? 113.692 7.603 2.811 ?-?-? 120.713 8.494 8.725 ?-?-? 125.647 9.126 8.472 ?-?-? 114.427 7.388 2.012 ?-?-? 116.964 8.315 7.199 ?-?-? 119.343 8.190 1.204 ?-?-? 124.697 8.641 8.800 ?-?-? 118.833 8.621 9.138 ?-?-? 122.382 8.858 2.838 ?-?-? 122.338 8.860 2.820 ?-?-? 112.349 8.482 1.658 ?-?-? 112.332 8.481 1.679 ?-?-? 125.638 9.121 4.690 ?-?-? 122.605 8.868 8.498 ?-?-? 112.324 8.488 2.809 ?-?-? 112.349 8.491 2.823 ?-?-? 118.608 7.983 8.081 ?-?-? 127.293 8.762 5.930 ?-?-? 121.629 8.403 7.983 ?-?-? 121.971 9.053 1.696 ?-?-? 120.499 8.403 4.039 ?-?-? 115.790 8.198 1.781 ?-?-? 115.620 8.095 0.427 ?-?-? 122.832 7.682 0.746 ?-?-? 118.878 8.626 8.859 ?-?-? 113.914 7.082 3.006 ?-?-? 128.020 8.446 0.649 ?-?-? 127.990 8.447 0.622 ?-?-? 113.713 6.994 6.635 ?-?-? 113.676 6.993 6.618 ?-?-? 126.778 8.190 8.875 ?-?-? 112.253 7.440 0.509 ?-?-? 110.695 8.567 1.651 ?-?-? 110.749 8.562 1.636 ?-?-? 110.749 8.568 1.620 ?-?-? 121.884 9.054 8.151 ?-?-? 115.793 8.039 3.723 ?-?-? 120.713 8.070 2.030 ?-?-? 120.723 8.473 4.107 ?-?-? 117.899 8.081 7.945 ?-?-? 121.888 8.711 1.909 ?-?-? 115.795 8.197 6.375 ?-?-? 120.704 8.066 0.840 ?-?-? 121.902 8.714 6.978 ?-?-? 113.735 7.000 3.824 ?-?-? 125.635 9.000 4.852 ?-?-? 122.353 8.850 9.031 ?-?-? 124.691 8.790 8.962 ?-?-? 114.829 8.375 7.901 ?-?-? 116.024 8.040 9.236 ?-?-? 118.412 7.979 2.901 ?-?-? 116.727 8.147 3.855 ?-?-? 113.439 7.822 7.634 ?-?-? 119.992 8.603 2.191 ?-?-? 122.359 8.457 6.682 ?-?-? 120.713 8.253 6.613 ?-?-? 120.058 8.600 2.209 ?-?-? 124.945 9.058 0.542 ?-?-? 110.022 9.256 0.234 ?-?-? 115.791 8.110 2.829 ?-?-? 119.341 8.044 7.228 ?-?-? 115.088 7.596 6.945 ?-?-? 116.026 8.039 8.755 ?-?-? 118.871 8.622 2.386 ?-?-? 121.412 7.586 1.869 ?-?-? 112.040 7.701 2.577 ?-?-? 121.649 8.158 1.435 ?-?-? 121.870 8.183 2.761 ?-?-? 124.955 8.635 1.181 ?-?-? 122.810 7.673 2.122 ?-?-? 122.851 7.671 2.143 ?-?-? 122.832 8.175 0.982 ?-?-? 115.789 8.198 0.707 ?-?-? 108.758 8.138 8.431 ?-?-? 121.866 8.643 8.249 ?-?-? 113.680 7.000 7.114 ?-?-? 121.661 8.396 3.884 ?-?-? 119.323 7.227 8.775 ?-?-? 117.109 8.114 1.020 ?-?-? 117.158 8.115 0.999 ?-?-? 117.177 8.115 0.972 ?-?-? 122.809 7.682 1.098 ?-?-? 131.729 9.041 9.272 ?-?-? 128.747 9.645 8.182 ?-?-? 128.792 9.649 8.160 ?-?-? 121.175 9.027 3.434 ?-?-? 115.763 8.106 3.134 ?-?-? 124.959 9.058 4.362 ?-?-? 122.121 8.291 1.147 ?-?-? 112.763 7.409 0.460 ?-?-? 109.233 7.935 0.985 ?-?-? 115.122 7.601 9.233 ?-?-? 115.072 7.604 9.261 ?-?-? 109.295 8.102 8.464 ?-?-? 109.305 8.099 8.436 ?-?-? 124.697 8.791 8.892 ?-?-? 122.119 8.330 8.222 ?-?-? 126.577 8.752 1.500 ?-?-? 115.790 8.384 1.780 ?-?-? 110.172 6.752 4.317 ?-?-? 128.901 9.639 1.665 ?-?-? 122.113 8.331 2.219 ?-?-? 115.937 8.046 0.814 ?-?-? 116.027 8.040 0.798 ?-?-? 115.977 8.044 1.900 ?-?-? 122.879 8.176 1.156 ?-?-? 111.844 6.903 1.406 ?-?-? 117.220 6.670 0.877 ?-?-? 128.215 9.140 4.620 ?-?-? 128.196 9.148 4.607 ?-?-? 123.299 8.488 1.721 ?-?-? 114.632 7.699 3.089 ?-?-? 127.979 8.453 8.681 ?-?-? 108.754 8.144 5.168 ?-?-? 128.213 9.145 9.035 ?-?-? 124.950 9.051 3.235 ?-?-? 122.353 8.467 8.353 ?-?-? 112.947 6.933 6.744 ?-?-? 117.197 8.115 8.214 ?-?-? 119.074 7.665 0.873 ?-?-? 123.097 9.372 8.998 ?-?-? 113.447 8.134 7.798 ?-?-? 119.067 8.102 8.886 ?-?-? 107.064 7.654 7.956 ?-?-? 107.060 7.659 7.923 ?-?-? 120.010 8.426 0.047 ?-?-? 120.478 8.412 2.183 ?-?-? 119.306 6.607 7.237 ?-?-? 114.853 7.291 3.233 ?-?-? 113.915 7.072 6.909 ?-?-? 114.853 7.605 7.894 ?-?-? 120.244 8.850 8.156 ?-?-? 111.806 6.894 1.504 ?-?-? 112.744 6.949 6.756 ?-?-? 120.478 8.412 4.524 ?-?-? 118.369 8.658 4.327 ?-?-? 108.993 7.838 2.205 ?-?-? 124.932 9.315 1.176 ?-?-? 124.697 8.631 9.010 ?-?-? 122.119 8.330 0.717 ?-?-? 111.806 6.894 3.014 ?-?-? 108.993 7.838 2.139 ?-?-? 112.040 6.867 2.577 ?-?-? 118.838 8.098 1.198 ?-?-? 116.728 8.152 4.261 ?-?-? 120.713 9.342 7.828 ?-?-? 114.619 7.701 4.458 ?-?-? 115.791 8.111 1.089 ?-?-? 121.181 9.397 9.010 ?-?-? 113.681 7.277 1.898 ?-?-? 107.118 7.660 4.612 ?-?-? 114.619 7.291 7.697 ?-?-? 117.197 8.111 1.526 ?-?-? 114.384 7.701 2.205 ?-?-? 121.650 8.399 1.329 ?-?-? 120.010 7.674 8.419 ?-?-? 111.337 8.877 1.942 ?-?-? 119.306 8.193 1.811 ?-?-? 116.025 8.043 1.636 ?-?-? 126.807 8.193 8.441 ?-?-? 120.244 8.481 8.156 ?-?-? 124.697 9.164 8.791 ?-?-? 117.197 6.675 2.970 ?-?-? 109.462 8.877 1.439 ?-?-? 108.993 7.838 7.937 ?-?-? 118.838 7.947 8.309 ?-?-? 121.885 9.055 3.036 ?-?-? 109.462 8.877 1.767 ?-?-? 111.806 7.537 1.701 ?-?-? 112.744 7.537 6.909 ?-?-? 122.119 8.330 8.419 ?-?-? 113.681 6.922 2.817 ?-?-? 112.040 9.137 7.434 ?-?-? 124.697 8.782 3.211 ?-?-? 119.541 7.961 4.458 ?-?-? 114.384 7.496 7.369 ?-?-? 109.931 9.246 2.839 ?-?-? 116.962 8.317 8.419 ?-?-? 127.276 8.768 1.045 ?-?-? 119.306 7.605 8.178 ?-?-? 111.806 6.894 1.679 ?-?-? 125.635 9.123 7.150 ?-?-? 118.838 8.098 1.614 ?-?-? 120.010 8.604 8.703 ?-?-? 124.229 8.276 4.086 ?-?-? 117.197 8.494 8.112 ?-?-? 114.619 8.221 7.697 ?-?-? 108.056 8.426 4.480 ?-?-? 112.040 8.699 9.338 ?-?-? 120.478 8.399 8.703 ?-?-? 111.337 8.877 4.677 ?-?-? 124.697 8.631 8.944 ?-?-? 112.040 8.713 3.321 ?-?-? 128.213 9.137 4.327 ?-?-? 120.478 8.412 8.638 ?-?-? 113.681 6.990 6.690 ?-?-? 122.588 8.180 0.038 ?-?-? 118.838 8.617 1.132 ?-?-? 124.697 8.782 8.944 ?-?-? 118.838 9.055 8.309 ?-?-? 112.744 7.551 6.931 ?-?-? 112.275 8.494 1.658 ?-?-? 122.588 8.166 8.463 ?-?-? 121.885 8.180 7.653 ?-?-? 122.822 7.674 2.620 ?-?-? 112.275 8.481 7.609 ?-?-? 115.791 8.139 0.432 ?-?-? 114.619 7.701 8.660 ?-?-? 120.010 8.604 3.233 ?-?-? 120.713 8.494 9.010 ?-?-? 112.744 7.551 8.856 ?-?-? 118.838 8.617 7.390 ?-?-? 108.056 7.619 8.769 ?-?-? 118.369 7.975 8.288 ?-?-? 120.713 8.111 1.789 ?-?-? 111.806 7.469 2.008 ?-?-? 119.306 8.330 7.959 ?-?-? 107.353 6.908 1.373 ?-?-? 114.619 7.701 4.349 ?-?-? 108.993 7.934 4.261 ?-?-? 123.057 9.000 8.441 ?-?-? 122.822 8.248 0.892 ?-?-? 122.119 8.453 4.436 ?-?-? 112.978 6.826 6.756 ?-?-? 118.838 8.617 8.988 ?-?-? 115.556 8.248 7.128 ?-?-? 120.713 8.193 2.292 ?-?-? 107.353 6.908 6.668 ?-?-? 121.885 8.399 0.870 ?-?-? 120.947 8.563 9.010 ?-?-? 122.822 7.674 8.309 ?-?-? 113.681 7.332 7.259 ?-?-? 114.853 8.207 7.894 ?-?-? 123.057 9.000 0.235 ?-?-? 117.197 8.111 8.266 ?-?-? 124.697 8.768 7.631 ?-?-? 120.713 8.070 4.524 ?-?-? 121.181 9.014 2.905 ?-?-? 109.228 8.111 6.690 ?-?-? 123.291 8.494 1.898 ?-?-? 126.807 8.193 8.484 ?-?-? 109.462 8.877 7.259 ?-?-? 113.681 7.264 2.205 ?-?-? 122.822 7.687 7.959 ?-?-? 121.885 9.055 1.876 ?-?-? 120.713 8.111 1.986 ?-?-? 127.276 8.768 8.244 ?-?-? 109.228 7.947 8.047 ?-?-? 127.979 8.453 8.616 ?-?-? 120.010 8.426 3.671 ?-?-? 121.885 9.069 6.865 ?-?-? 121.650 8.029 1.198 ?-?-? 116.025 8.043 7.762 ?-?-? 122.353 8.467 0.804 ?-?-? 126.807 8.193 9.644 ?-?-? 115.791 8.193 3.999 ?-?-? 114.384 7.058 7.369 ?-?-? 108.993 7.838 8.003 ?-?-? 120.947 8.207 2.314 ?-?-? 115.791 8.111 4.480 ?-?-? 113.681 6.922 2.008 ?-?-? 115.791 8.399 1.920 ?-?-? 123.057 9.000 0.542 ?-?-? 112.275 8.481 0.651 ?-?-? 115.791 8.399 8.703 ?-?-? 113.447 7.824 5.071 ?-?-? 118.369 7.988 1.001 ?-?-? 129.619 10.341 6.975 ?-?-? 112.040 7.264 7.697 ?-?-? 121.416 8.029 2.183 ?-?-? 128.213 9.137 8.178 ?-?-? 115.791 8.193 0.848 ?-?-? 111.337 8.877 4.874 ?-?-? 107.353 6.908 6.734 ?-?-? 121.650 8.166 4.677 ?-?-? 117.900 6.840 6.953 ?-?-? 114.619 6.908 7.894 ?-?-? 127.979 8.453 4.415 ?-?-? 116.962 7.947 8.309 ?-?-? 112.040 6.867 2.336 ?-?-? 118.603 8.111 3.583 ?-?-? 118.838 8.658 8.069 ?-?-? 114.384 6.607 7.369 ?-?-? 114.384 7.387 1.220 ?-?-? 115.087 7.605 1.636 ?-?-? 120.947 8.207 2.380 ?-?-? 111.806 7.537 1.417 ?-?-? 122.588 8.877 3.124 ?-?-? 121.181 9.028 9.185 ?-?-? 113.915 7.674 0.235 ?-?-? 116.728 8.248 6.997 ?-?-? 121.885 9.055 3.124 ?-?-? 109.931 7.168 2.949 ?-?-? 123.057 9.000 0.629 ?-?-? 128.682 9.643 1.658 ?-?-? 120.244 8.399 4.918 ?-?-? 115.791 8.754 8.397 ?-?-? 124.932 8.631 9.119 ?-?-? 120.947 8.467 1.351 ?-?-? 108.290 8.111 1.811 ?-?-? 128.682 10.409 9.644 ?-?-? 120.010 8.426 7.128 ?-?-? 124.697 8.782 9.010 ?-?-? 112.744 7.414 7.653 ?-?-? 114.853 8.399 7.894 ?-?-? 131.729 9.041 9.207 ?-?-? 122.353 8.467 0.957 ?-?-? 121.650 8.399 0.695 ?-?-? 122.822 8.057 7.675 ?-?-? 114.619 6.634 7.697 ?-?-? 124.932 9.315 4.108 ?-?-? 115.791 8.399 8.309 ?-?-? 121.885 9.055 7.653 ?-?-? 112.275 8.481 1.351 ?-?-? 114.384 7.578 7.369 ?-?-? 113.681 6.922 4.261 ?-?-? 123.057 8.481 4.218 ?-?-? 117.197 7.496 8.112 ?-?-? 120.713 8.070 1.942 ?-?-? 124.697 8.795 4.371 ?-?-? 114.384 7.072 7.390 ?-?-? 127.276 9.137 3.977 ?-?-? 108.993 8.098 7.828 ?-?-? 114.853 7.906 4.677 ?-?-? 120.713 9.342 4.940 ?-?-? 114.619 7.701 1.723 ?-?-? 125.635 9.123 4.568 ?-?-? 127.276 8.768 3.080 ?-?-? 110.165 6.758 4.108 ?-?-? 122.822 7.523 7.675 ?-?-? 120.713 8.494 8.660 ?-?-? 112.275 8.494 0.870 ?-?-? 121.885 8.344 8.725 ?-?-? 112.509 7.551 1.898 ?-?-? 119.306 8.029 8.178 ?-?-? 108.290 8.111 4.874 ?-?-? 114.619 7.701 2.970 ?-?-? 116.728 8.166 4.699 ?-?-? 121.885 8.399 8.288 ?-?-? 122.353 8.453 1.986 ?-?-? 112.040 6.853 2.423 ?-?-? 115.791 8.193 2.577 ?-?-? 124.697 8.782 9.141 ?-?-? 119.541 7.961 1.198 ?-?-? 115.087 7.605 2.817 ?-?-? 113.681 6.990 1.570 ?-?-? 114.853 5.089 7.894 ?-?-? 122.353 8.453 2.248 ?-?-? 111.806 7.537 3.014 ?-?-? 112.275 8.494 2.467 ?-?-? 112.744 6.552 6.756 ?-?-? 115.791 8.385 8.222 ?-?-? 131.729 9.041 1.614 ?-?-? 129.619 10.341 2.620 ?-?-? 122.119 8.467 8.331 ?-?-? 112.744 7.551 2.730 ?-?-? 116.728 8.317 8.484 ?-?-? 112.040 8.713 8.922 ?-?-? 125.869 9.000 3.058 ?-?-? 119.072 8.317 2.095 ?-?-? 107.118 7.264 7.653 ?-?-? 124.932 8.631 1.461 ?-?-? 122.119 8.453 0.826 ?-?-? 107.353 6.908 1.242 ?-?-? 116.728 8.248 6.887 ?-?-? 121.650 7.988 8.397 ?-?-? 121.885 8.193 3.824 ?-?-? 117.197 7.961 8.112 ?-?-? 121.885 9.014 8.244 ?-?-? 118.838 8.617 8.922 ?-?-? 115.791 8.043 7.084 ?-?-? 120.478 8.412 0.235 ?-?-? 119.306 8.262 7.959 ?-?-? 131.729 9.041 8.112 ?-?-? 119.072 8.043 7.675 ?-?-? 120.947 9.342 0.717 ?-?-? 108.759 8.139 8.309 ?-?-? 120.713 8.111 8.484 ?-?-? 116.962 8.317 8.134 ?-?-? 128.682 9.643 3.211 ?-?-? 114.853 7.277 7.894 ?-?-? 122.588 8.180 4.108 ?-?-? 113.681 7.004 6.822 ?-?-? 128.916 9.643 4.524 ?-?-? 113.681 7.004 0.979 ?-?-? 118.369 7.975 4.240 ?-?-? 121.885 8.180 1.307 ?-?-? 107.118 8.057 7.653 ?-?-? 113.915 7.264 0.804 ?-?-? 126.807 9.137 1.220 ?-?-? 120.947 9.356 6.997 ?-?-? 120.713 8.467 4.590 ?-?-? 121.181 9.028 5.924 ?-?-? 121.416 7.578 1.833 ?-?-? 128.682 9.643 8.484 ?-?-? 118.838 8.699 8.069 ?-?-? 114.619 7.701 3.364 ?-?-? 117.900 7.811 7.959 ?-?-? 119.306 7.236 2.205 ?-?-? 123.994 9.233 9.141 ?-?-? 121.181 9.028 8.922 ?-?-? 124.932 9.233 9.053 ?-?-? 114.619 7.701 3.802 ?-?-? 120.713 8.248 1.351 ?-?-? 119.306 7.961 2.642 ?-?-? 119.306 7.236 1.023 ?-?-? 110.165 6.758 7.062 ?-?-? 106.884 7.646 3.911 ?-?-? 121.650 8.221 8.025 ?-?-? 108.290 7.715 8.112 ?-?-? 120.947 8.111 8.353 ?-?-? 112.744 7.400 1.898 ?-?-? 118.838 8.111 8.200 ?-?-? 118.369 8.672 8.900 ?-?-? 117.197 6.675 6.843 ?-?-? 124.697 8.782 9.097 ?-?-? 112.275 8.494 4.830 ?-?-? 122.822 7.687 4.436 ?-?-? 115.087 7.605 2.030 ?-?-? 120.244 9.151 8.156 ?-?-? 112.275 7.441 8.397 ?-?-? 121.181 9.028 5.049 ?-?-? 124.932 5.034 9.316 ?-?-? 122.353 8.453 8.856 ?-?-? 123.291 8.782 8.484 ?-?-? 119.072 8.098 4.677 ?-?-? 116.962 8.317 2.927 ?-?-? 120.713 8.029 8.244 ?-?-? 117.197 6.675 6.975 ?-?-? 113.681 7.264 6.909 ?-?-? 114.619 7.701 4.261 ?-?-? 111.806 5.048 7.456 ?-?-? 120.947 8.111 8.988 ?-?-? 120.244 9.342 8.178 ?-?-? 117.197 7.072 6.953 ?-?-? 122.119 8.289 4.612 ?-?-? 112.744 7.551 1.723 ?-?-? 122.822 8.180 6.909 ?-?-? 116.728 8.590 5.662 ?-?-? 119.306 9.000 7.959 ?-?-? 124.932 8.713 1.767 ?-?-? 118.838 8.098 2.970 ?-?-? 115.322 7.605 4.612 ?-?-? 113.447 7.824 0.520 ?-?-? 115.791 8.399 7.522 ?-?-? 121.885 8.248 8.353 ?-?-? 127.744 8.453 1.242 ?-?-? 120.947 8.111 8.769 ?-?-? 119.072 8.617 2.861 ?-?-? 124.932 9.055 8.878 ?-?-? 128.916 9.370 9.644 ?-?-? 119.072 8.617 3.714 ?-?-? 121.885 8.809 9.053 ?-?-? 119.072 7.961 7.675 ?-?-? 110.165 6.758 6.997 ?-?-? 113.681 7.770 8.069 ?-?-? 120.947 9.342 8.703 ?-?-? 124.932 9.260 4.174 ?-?-? 124.932 9.315 8.747 ?-?-? 119.072 7.660 8.134 ?-?-? 111.806 7.605 7.456 ?-?-? 119.306 8.193 4.086 ?-?-? 119.072 7.660 9.053 ?-?-? 109.228 7.934 4.283 ?-?-? 127.979 8.440 4.349 ?-?-? 120.713 8.494 8.594 ?-?-? 113.915 7.277 2.205 ?-?-? 118.838 8.002 8.309 ?-?-? 115.087 7.277 7.609 ?-?-? 121.885 8.645 9.053 ?-?-? 122.353 8.330 2.183 ?-?-? 121.650 8.303 8.025 ?-?-? 122.119 8.262 0.957 ?-?-? 129.619 10.341 2.795 ?-?-? 123.291 8.494 7.894 ?-?-? 120.713 8.481 9.031 ?-?-? 113.915 7.674 4.546 ?-?-? 107.118 6.908 2.664 ?-?-? 123.994 9.246 4.699 ?-?-? 127.979 8.440 8.747 ?-?-? 119.306 7.236 4.152 ?-?-? 119.306 7.222 2.008 ?-?-? 116.025 8.221 8.047 ?-?-? 118.838 6.840 8.309 ?-?-? 114.619 7.701 7.872 ?-?-? 120.713 8.248 7.128 ?-?-? 121.885 8.713 8.813 ?-?-? 118.369 8.111 7.981 ?-?-? 121.885 8.180 0.520 ?-?-? 120.244 8.426 7.959 ?-?-? 107.118 7.660 6.800 ?-?-? 107.353 6.908 4.546 ?-?-? 124.932 9.315 1.898 ?-?-? 114.619 7.701 8.003 ?-?-? 119.306 7.236 1.548 ?-?-? 120.713 9.329 3.299 ?-?-? 124.932 8.631 1.723 PK Tx+-8-8&peak_lists/N15NOESY_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 131.728 9.046 4.014 ?-?-? 112.265 8.489 4.262 ?-?-? 118.358 7.977 2.307 ?-?-? 120.009 8.427 2.959 ?-?-? 126.802 8.186 1.710 ?-?-? 115.791 8.395 2.206 ?-?-? 112.323 8.490 4.218 ?-?-? 113.915 7.588 7.069 ?-?-? 123.989 9.239 2.149 ?-?-? 121.169 9.024 3.311 ?-?-? 122.353 8.330 4.327 ?-?-? 118.838 8.111 4.502 ?-?-? 120.715 8.253 1.661 ?-?-? 122.987 9.002 4.184 ?-?-? 123.059 8.991 4.156 ?-?-? 122.119 8.327 1.665 ?-?-? 117.195 8.115 0.856 ?-?-? 119.071 7.664 4.269 ?-?-? 120.245 8.169 4.564 ?-?-? 115.784 8.392 4.323 ?-?-? 108.273 8.104 3.876 ?-?-? 121.851 8.723 1.028 ?-?-? 121.921 8.716 1.009 ?-?-? 109.228 7.938 1.359 ?-?-? 121.651 8.024 1.930 ?-?-? 125.626 9.004 3.239 ?-?-? 122.353 8.457 4.090 ?-?-? 125.635 9.127 4.927 ?-?-? 119.776 8.608 2.630 ?-?-? 119.545 7.955 8.610 ?-?-? 119.535 7.956 8.663 ?-?-? 124.932 9.312 4.956 ?-?-? 124.810 9.312 0.246 ?-?-? 124.910 9.310 0.221 ?-?-? 120.713 8.498 2.258 ?-?-? 117.189 8.116 2.300 ?-?-? 122.354 8.847 4.985 ?-?-? 121.181 9.028 8.703 ?-?-? 122.761 7.683 4.333 ?-?-? 122.821 7.682 4.317 ?-?-? 122.353 8.453 3.583 ?-?-? 121.651 8.403 2.525 ?-?-? 115.758 8.108 3.240 ?-?-? 107.352 6.912 4.144 ?-?-? 123.058 9.004 4.510 ?-?-? 107.119 7.658 6.675 ?-?-? 124.697 8.778 1.993 ?-?-? 112.002 8.704 3.450 ?-?-? 127.041 8.758 4.954 ?-?-? 118.838 8.321 4.452 ?-?-? 121.885 8.718 1.687 ?-?-? 115.050 7.606 1.902 ?-?-? 107.822 6.380 7.623 ?-?-? 107.069 7.662 4.463 ?-?-? 107.125 7.654 4.440 ?-?-? 120.713 8.494 1.045 ?-?-? 117.156 6.679 1.148 ?-?-? 115.087 7.604 0.225 ?-?-? 122.117 8.852 1.908 ?-?-? 120.715 9.339 5.046 ?-?-? 115.024 7.604 0.281 ?-?-? 120.714 8.499 5.500 ?-?-? 118.787 8.101 3.884 ?-?-? 118.816 8.066 3.872 ?-?-? 119.295 7.229 1.431 ?-?-? 119.189 7.229 1.455 ?-?-? 113.711 6.996 2.680 ?-?-? 107.822 6.379 1.606 ?-?-? 112.041 8.703 3.066 ?-?-? 122.353 8.458 5.498 ?-?-? 127.276 8.764 4.955 ?-?-? 122.588 8.869 1.060 ?-?-? 113.646 6.997 2.725 ?-?-? 109.935 9.251 4.180 ?-?-? 125.634 9.129 1.619 ?-?-? 122.588 8.869 1.447 ?-?-? 119.305 8.191 0.935 ?-?-? 117.197 8.111 4.283 ?-?-? 120.913 8.113 1.035 ?-?-? 120.990 8.105 0.987 ?-?-? 122.587 8.176 0.884 ?-?-? 124.688 8.791 0.898 ?-?-? 124.645 8.775 0.933 ?-?-? 128.213 9.141 3.991 ?-?-? 107.824 7.623 1.604 ?-?-? 107.362 6.908 4.049 ?-?-? 109.462 8.867 3.973 ?-?-? 131.729 9.044 0.532 ?-?-? 123.995 9.238 4.250 ?-?-? 109.229 7.938 3.986 ?-?-? 116.962 8.317 3.219 ?-?-? 122.583 8.176 0.474 ?-?-? 107.330 6.912 4.634 ?-?-? 116.963 8.317 1.696 ?-?-? 112.277 8.485 2.694 ?-?-? 126.974 9.147 1.103 ?-?-? 127.048 9.148 1.077 ?-?-? 120.714 9.341 3.046 ?-?-? 119.075 7.664 1.692 ?-?-? 124.698 8.775 4.292 ?-?-? 108.994 7.834 4.007 ?-?-? 117.197 6.675 7.942 ?-?-? 123.058 8.999 1.165 ?-?-? 109.903 9.255 1.188 ?-?-? 113.915 7.082 7.771 ?-?-? 108.760 8.143 2.825 ?-?-? 116.728 8.258 1.663 ?-?-? 113.434 7.819 0.750 ?-?-? 123.017 9.002 1.178 ?-?-? 123.000 8.999 1.194 ?-?-? 119.774 8.608 2.782 ?-?-? 120.478 8.408 5.019 ?-?-? 124.932 8.640 4.553 ?-?-? 112.269 8.485 2.012 ?-?-? 113.449 7.817 2.924 ?-?-? 113.681 7.000 8.492 ?-?-? 112.275 8.486 2.354 ?-?-? 121.181 9.023 5.169 ?-?-? 117.197 8.115 1.868 ?-?-? 116.037 8.046 2.816 ?-?-? 116.025 8.040 2.784 ?-?-? 117.200 8.115 1.783 ?-?-? 108.761 8.144 4.951 ?-?-? 117.198 8.115 2.131 ?-?-? 113.446 7.820 5.168 ?-?-? 107.353 6.912 0.951 ?-?-? 116.025 8.043 4.830 ?-?-? 120.714 9.339 2.902 ?-?-? 123.028 9.001 1.697 ?-?-? 115.065 7.604 1.754 ?-?-? 119.279 7.232 1.643 ?-?-? 127.978 8.445 1.353 ?-?-? 122.822 7.684 3.357 ?-?-? 119.934 8.426 2.829 ?-?-? 120.010 8.428 2.764 ?-?-? 125.636 9.004 2.959 ?-?-? 109.931 9.249 3.236 ?-?-? 117.197 6.675 7.661 ?-?-? 113.682 7.609 6.918 ?-?-? 119.299 7.232 1.760 ?-?-? 120.941 8.110 0.514 ?-?-? 126.807 8.190 1.214 ?-?-? 126.806 8.190 1.480 ?-?-? 124.923 9.310 4.586 ?-?-? 115.774 8.108 7.608 ?-?-? 120.947 8.107 4.117 ?-?-? 121.167 9.025 0.041 ?-?-? 122.823 7.682 3.174 ?-?-? 107.118 7.661 4.143 ?-?-? 117.196 6.676 1.569 ?-?-? 124.933 9.054 4.183 ?-?-? 124.933 9.059 4.468 ?-?-? 121.178 9.025 3.086 ?-?-? 121.650 8.403 2.301 ?-?-? 121.651 8.023 4.499 ?-?-? 118.838 8.321 2.629 ?-?-? 121.175 9.025 -0.152 ?-?-? 127.979 8.444 4.510 ?-?-? 115.088 7.603 8.108 ?-?-? 126.573 8.758 3.997 ?-?-? 125.632 9.003 4.706 ?-?-? 117.104 6.678 4.475 ?-?-? 117.198 6.676 4.447 ?-?-? 108.758 8.143 2.301 ?-?-? 123.057 9.001 4.929 ?-?-? 112.744 7.555 2.831 ?-?-? 109.462 8.868 4.508 ?-?-? 122.588 8.177 2.703 ?-?-? 112.271 7.446 0.976 ?-?-? 122.807 7.682 4.117 ?-?-? 113.446 7.819 1.195 ?-?-? 126.546 8.759 1.919 ?-?-? 117.176 8.116 4.035 ?-?-? 108.287 8.107 4.564 ?-?-? 110.165 6.753 7.162 ?-?-? 118.838 8.321 2.199 ?-?-? 124.676 8.795 4.552 ?-?-? 117.194 6.676 4.126 ?-?-? 113.680 6.997 8.162 ?-?-? 107.118 7.658 4.053 ?-?-? 127.957 8.444 4.986 ?-?-? 128.213 9.141 2.262 ?-?-? 109.462 8.868 3.724 ?-?-? 109.905 9.254 1.476 ?-?-? 109.928 9.255 1.455 ?-?-? 107.101 7.656 6.905 ?-?-? 121.886 8.718 1.274 ?-?-? 113.588 6.992 8.206 ?-?-? 109.226 8.104 4.520 ?-?-? 118.840 8.076 4.511 ?-?-? 117.186 6.675 1.342 ?-?-? 107.358 6.913 1.144 ?-?-? 112.746 7.554 7.401 ?-?-? 117.161 6.677 1.365 ?-?-? 120.480 8.404 4.623 ?-?-? 131.625 9.043 4.188 ?-?-? 131.729 9.041 0.235 ?-?-? 124.697 8.777 4.052 ?-?-? 123.991 9.237 3.976 ?-?-? 118.838 8.067 1.982 ?-?-? 119.301 8.193 4.408 ?-?-? 120.715 8.252 2.735 ?-?-? 131.733 9.045 4.150 ?-?-? 110.165 7.163 6.749 ?-?-? 113.681 6.919 7.614 ?-?-? 107.821 7.623 6.376 ?-?-? 113.446 7.818 0.419 ?-?-? 122.588 8.176 3.022 ?-?-? 120.714 8.067 2.215 ?-?-? 119.307 7.232 4.050 ?-?-? 120.714 8.251 2.970 ?-?-? 113.915 7.065 7.590 ?-?-? 121.086 9.020 0.249 ?-?-? 121.160 9.022 0.229 ?-?-? 120.714 8.471 5.019 ?-?-? 109.225 8.103 3.575 ?-?-? 124.931 8.636 0.701 ?-?-? 125.175 9.057 1.353 ?-?-? 119.537 7.955 4.158 ?-?-? 107.367 6.910 7.659 ?-?-? 120.011 8.430 4.244 ?-?-? 124.969 9.312 1.405 ?-?-? 119.957 8.429 4.267 ?-?-? 119.073 7.665 2.827 ?-?-? 120.246 8.406 1.721 ?-?-? 122.353 8.330 1.797 ?-?-? 124.905 9.312 1.471 ?-?-? 112.040 8.702 5.920 ?-?-? 115.791 8.394 4.118 ?-?-? 119.268 7.233 4.258 ?-?-? 124.943 9.311 1.453 ?-?-? 115.791 8.197 2.300 ?-?-? 108.988 7.831 8.106 ?-?-? 112.989 6.757 1.431 ?-?-? 121.131 9.022 4.588 ?-?-? 107.846 6.383 1.950 ?-?-? 122.794 7.682 8.660 ?-?-? 122.582 8.177 6.998 ?-?-? 118.835 8.066 4.006 ?-?-? 114.621 7.706 3.921 ?-?-? 121.149 9.021 6.854 ?-?-? 127.276 8.763 0.810 ?-?-? 121.886 8.185 6.901 ?-?-? 108.915 7.832 8.128 ?-?-? 117.175 8.115 3.887 ?-?-? 107.136 7.658 0.903 ?-?-? 107.050 7.658 0.949 ?-?-? 107.124 7.657 1.143 ?-?-? 107.061 7.655 1.161 ?-?-? 123.056 8.991 2.845 ?-?-? 123.039 9.005 2.880 ?-?-? 123.043 9.001 2.901 ?-?-? 118.366 7.982 8.404 ?-?-? 116.965 8.316 3.439 ?-?-? 115.087 7.605 3.080 ?-?-? 124.914 9.056 4.992 ?-?-? 119.256 8.192 4.001 ?-?-? 120.715 8.472 1.168 ?-?-? 120.708 8.473 2.013 ?-?-? 117.199 6.665 3.810 ?-?-? 117.254 6.679 3.832 ?-?-? 121.651 8.402 2.133 ?-?-? 113.740 7.000 4.220 ?-?-? 131.826 9.041 4.598 ?-?-? 118.370 8.662 3.378 ?-?-? 113.915 7.269 1.645 ?-?-? 131.743 9.048 4.567 ?-?-? 122.353 8.457 1.819 ?-?-? 125.639 9.127 1.803 ?-?-? 112.760 7.551 3.141 ?-?-? 113.653 7.000 4.262 ?-?-? 121.885 8.253 4.006 ?-?-? 113.669 6.999 4.608 ?-?-? 125.614 9.128 0.699 ?-?-? 120.948 9.345 5.169 ?-?-? 115.555 8.252 5.142 ?-?-? 113.636 6.998 4.631 ?-?-? 117.170 6.677 2.051 ?-?-? 126.572 8.757 0.813 ?-?-? 126.525 8.758 2.227 ?-?-? 120.478 8.405 1.716 ?-?-? 107.071 7.655 1.570 ?-?-? 120.009 8.609 4.320 ?-?-? 111.806 7.542 6.895 ?-?-? 122.361 8.330 4.247 ?-?-? 122.358 8.331 4.306 ?-?-? 129.620 10.346 7.201 ?-?-? 120.244 8.412 0.957 ?-?-? 110.634 8.563 3.846 ?-?-? 121.886 8.252 1.512 ?-?-? 108.758 8.143 2.935 ?-?-? 121.885 9.059 3.221 ?-?-? 116.951 8.319 1.877 ?-?-? 120.478 8.405 1.951 ?-?-? 123.992 9.240 2.026 ?-?-? 128.213 9.142 0.970 ?-?-? 112.277 8.485 8.253 ?-?-? 119.072 7.664 2.935 ?-?-? 125.163 9.055 0.460 ?-?-? 113.443 7.820 0.243 ?-?-? 124.926 9.312 1.616 ?-?-? 114.384 7.387 1.483 ?-?-? 123.293 8.498 4.426 ?-?-? 127.972 8.443 1.697 ?-?-? 126.806 8.189 4.532 ?-?-? 110.166 7.164 2.629 ?-?-? 128.690 9.647 6.688 ?-?-? 113.681 6.997 3.021 ?-?-? 122.354 8.334 2.066 ?-?-? 119.542 7.957 1.916 ?-?-? 112.273 7.447 4.627 ?-?-? 128.692 9.647 7.322 ?-?-? 122.588 8.177 1.366 ?-?-? 109.932 9.250 4.466 ?-?-? 119.069 7.665 1.875 ?-?-? 112.249 8.490 4.608 ?-?-? 109.231 8.105 3.850 ?-?-? 109.176 8.101 3.867 ?-?-? 108.290 8.102 4.007 ?-?-? 112.093 8.703 0.007 ?-?-? 112.050 8.702 0.043 ?-?-? 111.996 8.701 0.056 ?-?-? 122.588 8.868 3.221 ?-?-? 115.701 8.126 1.770 ?-?-? 116.962 8.317 3.659 ?-?-? 116.931 8.317 3.680 ?-?-? 108.759 8.144 0.965 ?-?-? 116.025 8.043 3.014 ?-?-? 115.789 8.105 1.738 ?-?-? 114.385 7.382 3.004 ?-?-? 110.164 7.164 2.782 ?-?-? 114.337 7.382 3.061 ?-?-? 114.613 7.695 8.105 ?-?-? 112.294 8.485 2.585 ?-?-? 120.715 8.501 0.814 ?-?-? 117.196 8.114 7.832 ?-?-? 120.687 8.500 0.848 ?-?-? 119.293 7.231 8.043 ?-?-? 122.353 8.850 1.723 ?-?-? 118.839 8.321 4.131 ?-?-? 118.762 8.320 4.164 ?-?-? 122.801 7.682 3.920 ?-?-? 119.282 8.191 2.088 ?-?-? 114.619 7.701 4.108 ?-?-? 120.477 8.407 1.177 ?-?-? 117.211 6.673 3.988 ?-?-? 121.886 8.718 4.250 ?-?-? 121.824 8.715 4.302 ?-?-? 118.838 8.620 5.361 ?-?-? 124.932 9.055 0.235 ?-?-? 115.087 7.605 0.432 ?-?-? 126.564 8.758 2.123 ?-?-? 115.792 8.394 4.010 ?-?-? 118.369 8.662 3.175 ?-?-? 121.886 8.184 2.323 ?-?-? 121.649 8.025 0.973 ?-?-? 121.886 9.059 3.440 ?-?-? 122.589 8.176 7.943 ?-?-? 108.995 7.834 3.890 ?-?-? 125.602 9.003 1.221 ?-?-? 115.788 8.199 2.903 ?-?-? 107.127 7.655 3.810 ?-?-? 122.116 8.853 2.103 ?-?-? 120.714 8.064 2.328 ?-?-? 107.130 7.663 3.845 ?-?-? 111.337 8.880 4.356 ?-?-? 121.880 8.718 0.836 ?-?-? 121.885 8.248 0.848 ?-?-? 119.306 7.236 1.898 ?-?-? 128.212 9.142 2.388 ?-?-? 119.072 7.660 1.373 ?-?-? 131.726 9.044 0.448 ?-?-? 121.885 9.058 3.895 ?-?-? 122.599 8.869 0.872 ?-?-? 110.160 6.754 2.629 ?-?-? 114.988 7.607 3.307 ?-?-? 115.062 7.602 3.253 ?-?-? 115.793 8.394 4.510 ?-?-? 109.229 7.938 3.834 ?-?-? 113.916 7.268 1.753 ?-?-? 115.001 7.607 9.042 ?-?-? 115.086 7.606 9.017 ?-?-? 119.510 7.958 1.779 ?-?-? 127.041 8.759 1.976 ?-?-? 113.699 7.610 2.006 ?-?-? 125.636 8.998 4.146 ?-?-? 115.079 7.604 0.531 ?-?-? 125.635 9.001 7.398 ?-?-? 125.637 9.128 1.453 ?-?-? 107.831 6.379 2.301 ?-?-? 119.503 7.955 1.739 ?-?-? 119.541 7.959 1.751 ?-?-? 120.712 8.498 3.221 ?-?-? 120.714 8.472 1.451 ?-?-? 111.807 6.836 7.464 ?-?-? 120.713 8.066 1.687 ?-?-? 115.785 8.197 3.882 ?-?-? 121.873 8.183 4.632 ?-?-? 123.290 8.498 2.695 ?-?-? 113.913 7.776 2.796 ?-?-? 109.252 7.936 0.704 ?-?-? 109.287 7.940 0.642 ?-?-? 107.845 6.381 1.013 ?-?-? 118.370 8.663 2.716 ?-?-? 122.362 8.855 1.356 ?-?-? 116.964 8.313 1.516 ?-?-? 121.881 8.253 7.832 ?-?-? 120.465 8.403 1.012 ?-?-? 120.509 8.403 0.943 ?-?-? 107.364 6.911 8.177 ?-?-? 115.942 8.046 2.319 ?-?-? 116.025 8.044 2.288 ?-?-? 117.182 6.667 4.837 ?-?-? 112.265 7.445 1.217 ?-?-? 118.840 8.104 1.396 ?-?-? 107.821 6.380 2.900 ?-?-? 122.126 8.850 4.518 ?-?-? 118.871 8.319 3.947 ?-?-? 112.275 7.445 4.143 ?-?-? 122.588 8.176 3.831 ?-?-? 114.620 7.706 8.317 ?-?-? 118.369 8.662 2.125 ?-?-? 115.775 8.108 0.532 ?-?-? 115.077 7.607 5.167 ?-?-? 112.274 7.445 1.806 ?-?-? 122.591 8.871 0.684 ?-?-? 117.182 8.117 1.640 ?-?-? 112.038 8.704 6.846 ?-?-? 119.776 8.608 1.912 ?-?-? 118.370 8.663 2.213 ?-?-? 122.354 8.329 0.988 ?-?-? 107.016 7.658 4.809 ?-?-? 108.992 7.833 8.251 ?-?-? 114.387 7.383 1.806 ?-?-? 123.994 9.238 3.724 ?-?-? 113.043 6.763 2.607 ?-?-? 112.980 6.752 2.586 ?-?-? 118.838 8.318 1.096 ?-?-? 110.634 8.563 4.677 ?-?-? 120.011 8.426 0.871 ?-?-? 118.837 8.103 7.687 ?-?-? 115.788 8.115 0.241 ?-?-? 112.180 8.703 0.214 ?-?-? 120.751 8.497 3.065 ?-?-? 112.145 8.704 0.240 ?-?-? 109.265 8.869 1.640 ?-?-? 108.056 7.624 0.840 ?-?-? 113.682 7.609 2.356 ?-?-? 118.369 8.662 7.311 ?-?-? 122.354 8.327 1.337 ?-?-? 131.746 9.041 -0.150 ?-?-? 120.947 8.203 1.843 ?-?-? 125.634 9.127 0.375 ?-?-? 107.821 6.378 2.201 ?-?-? 108.993 7.832 1.781 ?-?-? 107.063 7.656 0.873 ?-?-? 124.697 8.800 2.891 ?-?-? 108.993 7.834 4.138 ?-?-? 119.301 7.229 4.839 ?-?-? 114.483 7.387 1.360 ?-?-? 109.228 7.934 0.892 ?-?-? 120.713 8.252 0.047 ?-?-? 118.368 8.662 2.014 ?-?-? 114.384 7.380 1.333 ?-?-? 127.276 8.763 1.976 ?-?-? 119.775 8.604 4.152 ?-?-? 108.077 7.622 2.904 ?-?-? 126.998 9.148 2.201 ?-?-? 113.916 7.780 7.082 ?-?-? 125.640 9.128 0.858 ?-?-? 125.163 9.052 2.834 ?-?-? 113.691 6.995 2.352 ?-?-? 123.292 8.498 2.607 ?-?-? 108.062 6.380 1.950 ?-?-? 125.604 9.126 0.899 ?-?-? 122.353 8.457 1.710 ?-?-? 111.337 8.877 4.240 ?-?-? 107.823 6.383 0.838 ?-?-? 118.369 7.980 8.192 ?-?-? 113.916 7.584 2.895 ?-?-? 113.915 7.589 2.939 ?-?-? 121.890 8.717 2.780 ?-?-? 115.791 8.196 1.665 ?-?-? 109.932 9.252 9.044 ?-?-? 120.713 8.471 1.797 ?-?-? 117.157 8.114 0.684 ?-?-? 128.209 9.143 5.361 ?-?-? 109.861 9.253 9.073 ?-?-? 119.775 8.608 4.516 ?-?-? 125.635 9.128 0.531 ?-?-? 118.370 8.662 7.683 ?-?-? 121.652 8.402 4.138 ?-?-? 116.018 8.041 4.249 ?-?-? 108.760 8.144 1.361 ?-?-? 107.822 7.623 1.013 ?-?-? 120.715 8.473 0.223 ?-?-? 120.714 8.471 0.249 ?-?-? 126.806 8.188 1.819 ?-?-? 112.268 7.446 9.137 ?-?-? 109.220 7.939 4.124 ?-?-? 112.276 7.438 1.724 ?-?-? 112.274 8.485 6.991 ?-?-? 109.912 9.253 0.534 ?-?-? 119.299 8.191 1.935 ?-?-? 108.050 7.628 1.980 ?-?-? 125.153 9.052 1.172 ?-?-? 111.807 6.903 7.535 ?-?-? 116.016 8.041 3.974 ?-?-? 115.869 8.047 4.033 ?-?-? 124.698 8.777 1.014 ?-?-? 110.197 6.751 1.205 ?-?-? 126.446 8.755 2.815 ?-?-? 119.072 7.664 3.662 ?-?-? 126.570 8.754 2.776 ?-?-? 126.489 8.755 2.799 ?-?-? 119.069 7.667 5.170 ?-?-? 113.231 7.822 3.315 ?-?-? 124.933 8.635 0.855 ?-?-? 124.920 9.308 4.012 ?-?-? 109.935 9.254 1.729 ?-?-? 121.929 8.716 4.515 ?-?-? 109.228 7.938 6.677 ?-?-? 115.793 8.198 2.212 ?-?-? 120.714 8.473 9.313 ?-?-? 115.792 8.197 1.950 ?-?-? 109.462 8.868 2.126 ?-?-? 113.001 6.753 1.610 ?-?-? 120.714 8.066 8.718 ?-?-? 120.950 8.107 1.215 ?-?-? 120.719 8.064 8.399 ?-?-? 113.680 6.994 4.838 ?-?-? 121.899 8.709 2.605 ?-?-? 121.878 8.719 2.633 ?-?-? 123.057 9.000 0.900 ?-?-? 112.275 7.443 2.264 ?-?-? 118.839 8.622 3.991 ?-?-? 118.838 8.621 4.335 ?-?-? 116.719 8.257 2.699 ?-?-? 107.347 6.912 2.328 ?-?-? 107.343 6.903 2.294 ?-?-? 129.643 10.344 0.994 ?-?-? 107.113 7.662 1.361 ?-?-? 112.742 7.410 7.553 ?-?-? 121.650 8.029 0.695 ?-?-? 107.103 7.661 1.333 ?-?-? 121.885 8.252 1.711 ?-?-? 112.041 6.859 7.688 ?-?-? 114.852 7.898 3.704 ?-?-? 120.713 8.498 0.960 ?-?-? 111.822 7.469 2.189 ?-?-? 114.618 7.711 2.627 ?-?-? 121.887 8.184 0.885 ?-?-? 115.812 8.105 1.894 ?-?-? 126.809 8.189 1.579 ?-?-? 115.785 8.132 1.915 ?-?-? 121.649 8.161 4.122 ?-?-? 120.245 8.167 4.004 ?-?-? 111.819 7.464 2.248 ?-?-? 114.615 7.704 1.201 ?-?-? 119.071 7.664 1.518 ?-?-? 119.891 8.428 3.909 ?-?-? 113.906 7.678 1.197 ?-?-? 124.673 8.777 0.826 ?-?-? 121.887 8.184 0.975 ?-?-? 121.887 8.252 1.053 ?-?-? 121.181 9.028 7.150 ?-?-? 120.011 8.418 3.882 ?-?-? 119.941 8.429 3.892 ?-?-? 110.644 8.566 4.105 ?-?-? 108.056 7.628 2.215 ?-?-? 120.475 8.404 1.348 ?-?-? 120.790 9.340 7.126 ?-?-? 120.755 9.340 7.145 ?-?-? 113.678 7.267 1.434 ?-?-? 112.040 8.703 9.018 ?-?-? 122.589 8.869 1.209 ?-?-? 112.303 7.445 3.996 ?-?-? 114.609 7.697 4.569 ?-?-? 108.978 7.834 4.288 ?-?-? 118.841 8.621 2.957 ?-?-? 121.650 8.403 4.039 ?-?-? 118.851 7.669 1.518 ?-?-? 122.589 8.868 0.965 ?-?-? 122.354 8.457 4.534 ?-?-? 113.914 7.268 4.504 ?-?-? 120.716 9.338 6.837 ?-?-? 120.755 9.344 6.895 ?-?-? 115.785 8.196 7.977 ?-?-? 118.838 8.111 5.137 ?-?-? 113.920 7.065 2.905 ?-?-? 113.681 7.268 3.212 ?-?-? 118.370 8.662 7.953 ?-?-? 120.247 8.170 1.935 ?-?-? 107.325 6.908 2.061 ?-?-? 111.331 8.879 3.883 ?-?-? 124.932 9.315 1.723 ?-?-? 107.322 6.915 2.041 ?-?-? 109.925 9.252 2.049 ?-?-? 116.653 8.255 4.236 ?-?-? 116.712 8.257 4.200 ?-?-? 110.003 9.252 1.983 ?-?-? 109.925 9.255 1.081 ?-?-? 118.898 8.113 3.158 ?-?-? 118.873 8.081 3.189 ?-?-? 121.180 9.022 0.749 ?-?-? 121.136 9.019 0.783 ?-?-? 118.856 8.319 3.798 ?-?-? 118.802 8.317 3.830 ?-?-? 119.302 8.196 2.257 ?-?-? 119.213 8.192 2.278 ?-?-? 122.588 8.864 2.292 ?-?-? 112.744 7.410 2.829 ?-?-? 121.420 8.156 1.636 ?-?-? 117.196 8.115 8.403 ?-?-? 113.216 7.820 3.074 ?-?-? 115.757 8.108 9.252 ?-?-? 108.759 8.143 0.870 ?-?-? 110.279 7.166 4.328 ?-?-? 114.564 7.696 2.075 ?-?-? 125.605 9.003 5.359 ?-?-? 120.691 8.253 3.662 ?-?-? 120.614 8.249 3.683 ?-?-? 119.072 7.663 8.315 ?-?-? 126.569 8.758 1.053 ?-?-? 107.922 7.625 4.104 ?-?-? 119.998 8.425 7.661 ?-?-? 124.930 8.637 1.975 ?-?-? 115.786 8.393 2.329 ?-?-? 107.830 7.622 1.906 ?-?-? 118.838 8.070 2.248 ?-?-? 112.029 8.703 5.040 ?-?-? 127.080 9.146 4.153 ?-?-? 120.746 9.338 7.061 ?-?-? 121.181 9.028 0.410 ?-?-? 120.278 8.162 4.405 ?-?-? 112.268 7.443 8.108 ?-?-? 122.605 8.175 4.825 ?-?-? 109.228 8.103 4.094 ?-?-? 109.233 7.939 0.469 ?-?-? 108.983 7.831 1.647 ?-?-? 116.730 8.258 2.584 ?-?-? 113.915 7.671 4.124 ?-?-? 120.244 8.169 2.680 ?-?-? 123.996 9.236 2.309 ?-?-? 124.932 8.635 4.926 ?-?-? 122.831 7.682 3.819 ?-?-? 120.943 8.109 0.813 ?-?-? 118.354 7.979 2.583 ?-?-? 109.462 8.877 1.920 ?-?-? 112.999 6.755 2.758 ?-?-? 125.643 9.127 8.630 ?-?-? 120.478 8.407 1.819 ?-?-? 120.019 8.608 1.711 ?-?-? 126.807 8.190 3.224 ?-?-? 128.212 9.140 7.439 ?-?-? 115.789 8.114 4.705 ?-?-? 110.232 7.165 4.504 ?-?-? 122.619 8.176 0.730 ?-?-? 118.840 8.106 4.096 ?-?-? 113.448 7.820 4.660 ?-?-? 121.886 8.183 3.993 ?-?-? 120.885 9.345 7.603 ?-?-? 120.812 9.344 7.591 ?-?-? 120.714 9.334 7.575 ?-?-? 107.355 6.908 2.767 ?-?-? 115.791 8.395 1.336 ?-?-? 109.230 7.938 2.724 ?-?-? 109.319 7.939 2.710 ?-?-? 115.769 8.395 8.069 ?-?-? 121.651 8.400 8.102 ?-?-? 121.631 8.404 8.139 ?-?-? 113.686 7.268 1.759 ?-?-? 119.515 7.956 3.913 ?-?-? 121.885 8.183 1.147 ?-?-? 122.350 8.455 1.580 ?-?-? 110.167 6.753 2.787 ?-?-? 120.013 8.427 8.253 ?-?-? 109.239 7.936 1.536 ?-?-? 109.281 7.932 1.553 ?-?-? 117.197 8.116 4.138 ?-?-? 120.234 8.169 2.089 ?-?-? 114.384 7.387 1.723 ?-?-? 114.621 7.694 1.948 ?-?-? 122.346 8.851 0.458 ?-?-? 126.543 8.757 1.713 ?-?-? 115.556 8.253 0.814 ?-?-? 122.823 7.678 7.311 ?-?-? 127.282 8.762 4.113 ?-?-? 108.332 8.105 2.803 ?-?-? 108.304 8.137 2.826 ?-?-? 127.048 9.148 3.817 ?-?-? 126.991 9.147 3.840 ?-?-? 131.731 9.042 7.594 ?-?-? 109.229 7.938 8.172 ?-?-? 116.907 8.319 3.892 ?-?-? 131.646 9.045 7.613 ?-?-? 113.916 7.669 3.964 ?-?-? 124.698 8.776 1.892 ?-?-? 120.710 8.064 1.278 ?-?-? 109.892 9.250 2.005 ?-?-? 109.926 9.249 1.966 ?-?-? 124.646 8.775 1.776 ?-?-? 124.699 8.775 1.755 ?-?-? 124.935 9.310 -0.151 ?-?-? 107.340 6.907 1.567 ?-?-? 120.713 8.252 0.637 ?-?-? 109.327 8.869 3.218 ?-?-? 109.251 8.868 3.200 ?-?-? 120.717 8.250 4.254 ?-?-? 124.932 9.055 9.250 ?-?-? 119.786 8.608 1.778 ?-?-? 118.832 8.321 7.701 ?-?-? 113.007 6.753 1.727 ?-?-? 118.833 8.622 3.241 ?-?-? 128.886 9.644 1.466 ?-?-? 129.618 10.345 0.048 ?-?-? 119.988 8.612 3.905 ?-?-? 108.759 8.144 1.059 ?-?-? 127.964 8.446 0.771 ?-?-? 127.883 8.445 0.787 ?-?-? 112.792 7.546 4.453 ?-?-? 119.073 7.665 8.429 ?-?-? 108.759 8.139 7.675 ?-?-? 128.268 9.139 1.213 ?-?-? 120.280 8.144 4.396 ?-?-? 116.723 8.258 0.045 ?-?-? 123.066 8.998 1.605 ?-?-? 125.169 9.050 1.710 ?-?-? 120.678 8.066 4.257 ?-?-? 122.353 8.459 1.049 ?-?-? 109.940 9.250 8.095 ?-?-? 109.857 9.257 8.112 ?-?-? 109.827 9.254 8.126 ?-?-? 128.215 9.141 0.883 ?-?-? 121.880 9.059 8.318 ?-?-? 111.806 7.535 2.694 ?-?-? 116.734 8.258 0.636 ?-?-? 128.263 9.141 0.514 ?-?-? 113.444 7.815 1.628 ?-?-? 121.427 8.029 0.858 ?-?-? 123.033 8.999 4.824 ?-?-? 119.071 8.103 4.229 ?-?-? 115.087 7.606 4.011 ?-?-? 116.012 8.041 2.145 ?-?-? 113.927 7.674 1.637 ?-?-? 112.348 8.486 3.005 ?-?-? 108.081 6.382 4.114 ?-?-? 112.266 7.442 1.369 ?-?-? 112.335 7.442 1.353 ?-?-? 112.335 7.446 1.316 ?-?-? 118.598 8.651 4.519 ?-?-? 109.015 7.831 0.853 ?-?-? 121.638 8.025 1.839 ?-?-? 120.948 8.106 4.695 ?-?-? 116.962 8.316 7.661 ?-?-? 124.931 8.635 0.966 ?-?-? 119.292 7.231 3.010 ?-?-? 118.832 8.623 1.303 ?-?-? 112.274 7.445 2.388 ?-?-? 123.057 9.000 0.782 ?-?-? 118.368 7.979 4.136 ?-?-? 122.352 8.854 0.774 ?-?-? 121.891 8.717 8.045 ?-?-? 121.822 8.716 8.073 ?-?-? 119.207 7.232 3.226 ?-?-? 118.362 7.980 3.883 ?-?-? 119.309 7.227 3.197 ?-?-? 116.946 8.315 1.378 ?-?-? 120.714 8.498 8.870 ?-?-? 120.479 8.166 0.938 ?-?-? 121.629 8.022 2.306 ?-?-? 121.885 8.252 4.138 ?-?-? 112.266 7.444 1.480 ?-?-? 115.791 8.197 4.253 ?-?-? 108.981 7.835 2.307 ?-?-? 121.860 9.059 7.198 ?-?-? 108.984 7.829 2.254 ?-?-? 129.618 10.345 7.297 ?-?-? 120.719 8.473 1.626 ?-?-? 119.776 8.608 7.954 ?-?-? 120.261 8.167 2.274 ?-?-? 115.791 8.197 4.114 ?-?-? 115.555 8.252 3.161 ?-?-? 119.306 7.236 2.795 ?-?-? 109.232 8.147 3.488 ?-?-? 118.851 8.103 7.135 ?-?-? 108.060 7.626 2.303 ?-?-? 116.024 8.042 7.226 ?-?-? 116.778 8.162 4.530 ?-?-? 119.541 7.957 2.131 ?-?-? 115.557 8.249 5.501 ?-?-? 118.370 7.979 2.432 ?-?-? 108.996 7.834 1.875 ?-?-? 112.747 7.409 3.137 ?-?-? 118.631 8.645 3.876 ?-?-? 111.342 8.874 2.364 ?-?-? 118.670 8.659 3.821 ?-?-? 116.964 8.313 4.269 ?-?-? 122.119 8.853 7.406 ?-?-? 124.697 8.794 4.926 ?-?-? 125.638 9.127 0.227 ?-?-? 125.712 9.123 1.172 ?-?-? 109.254 7.940 6.989 ?-?-? 127.081 8.761 1.425 ?-?-? 119.540 7.956 3.219 ?-?-? 120.474 8.408 1.486 ?-?-? 107.119 7.652 2.034 ?-?-? 107.049 7.661 2.075 ?-?-? 107.079 7.660 2.056 ?-?-? 111.807 6.896 2.582 ?-?-? 113.770 7.268 2.295 ?-?-? 113.751 7.264 2.220 ?-?-? 112.047 8.703 0.815 ?-?-? 115.774 8.196 1.006 ?-?-? 111.810 7.533 2.585 ?-?-? 112.745 6.747 1.754 ?-?-? 122.356 8.460 1.506 ?-?-? 112.804 6.741 1.772 ?-?-? 115.792 8.197 2.065 ?-?-? 109.228 8.152 4.043 ?-?-? 115.116 7.603 -0.153 ?-?-? 119.299 7.229 0.813 ?-?-? 113.668 6.998 1.363 ?-?-? 125.618 9.127 1.990 ?-?-? 112.056 8.702 4.951 ?-?-? 128.250 9.134 1.311 ?-?-? 115.749 8.393 1.674 ?-?-? 112.084 8.707 4.936 ?-?-? 116.940 8.314 9.054 ?-?-? 113.722 6.998 0.884 ?-?-? 113.744 6.997 2.018 ?-?-? 109.017 7.832 1.513 ?-?-? 113.707 6.984 1.994 ?-?-? 118.376 8.662 1.103 ?-?-? 127.979 8.440 9.010 ?-?-? 118.840 8.101 2.057 ?-?-? 119.524 7.957 3.380 ?-?-? 121.885 8.251 3.884 ?-?-? 120.710 8.254 8.433 ?-?-? 124.698 8.775 1.433 ?-?-? 108.255 8.105 1.945 ?-?-? 108.204 8.109 1.963 ?-?-? 108.325 8.108 1.923 ?-?-? 124.951 9.313 8.472 ?-?-? 117.237 8.115 2.518 ?-?-? 124.873 9.315 8.494 ?-?-? 112.039 7.703 2.431 ?-?-? 113.895 7.670 3.833 ?-?-? 115.139 7.601 1.190 ?-?-? 120.226 8.168 2.814 ?-?-? 124.847 8.636 0.378 ?-?-? 112.973 6.754 1.802 ?-?-? 114.617 8.067 7.697 ?-?-? 115.557 8.252 1.037 ?-?-? 118.839 8.102 1.298 ?-?-? 118.838 8.617 2.774 ?-?-? 127.938 8.443 8.861 ?-?-? 128.009 8.440 8.812 ?-?-? 118.788 8.318 9.149 ?-?-? 118.837 8.317 9.121 ?-?-? 121.884 8.253 2.306 ?-?-? 113.914 7.083 2.793 ?-?-? 109.887 9.257 1.625 ?-?-? 110.262 7.166 1.210 ?-?-? 110.165 7.159 1.189 ?-?-? 124.011 9.235 8.869 ?-?-? 122.119 8.325 8.190 ?-?-? 115.994 8.042 2.029 ?-?-? 120.711 8.251 0.986 ?-?-? 124.018 9.241 8.043 ?-?-? 118.369 8.662 1.912 ?-?-? 129.627 10.340 0.638 ?-?-? 113.756 7.001 0.463 ?-?-? 113.765 6.998 0.486 ?-?-? 119.814 8.608 1.282 ?-?-? 112.040 8.702 8.862 ?-?-? 119.817 8.612 3.384 ?-?-? 118.357 7.982 4.010 ?-?-? 118.957 8.626 0.911 ?-?-? 107.118 7.660 8.178 ?-?-? 118.934 8.620 0.963 ?-?-? 117.239 6.677 6.919 ?-?-? 117.226 6.678 6.898 ?-?-? 109.462 8.870 2.224 ?-?-? 126.683 8.759 2.985 ?-?-? 126.569 8.754 3.022 ?-?-? 126.643 8.755 3.007 ?-?-? 112.096 8.705 -0.147 ?-?-? 112.041 8.699 -0.158 ?-?-? 113.728 6.997 1.150 ?-?-? 113.699 6.995 7.944 ?-?-? 113.816 6.995 1.136 ?-?-? 120.699 8.498 5.919 ?-?-? 113.657 7.000 1.163 ?-?-? 124.948 9.050 3.139 ?-?-? 127.132 8.763 5.914 ?-?-? 127.122 8.755 5.933 ?-?-? 111.802 6.842 2.243 ?-?-? 120.010 8.422 6.590 ?-?-? 111.852 6.843 2.211 ?-?-? 119.920 8.428 6.617 ?-?-? 122.734 7.683 1.208 ?-?-? 125.636 9.127 4.013 ?-?-? 122.821 7.682 1.187 ?-?-? 124.655 8.795 7.148 ?-?-? 115.787 8.394 2.061 ?-?-? 128.682 9.643 1.220 ?-?-? 124.934 9.311 9.041 ?-?-? 107.907 7.626 3.211 ?-?-? 113.691 7.609 4.268 ?-?-? 120.457 8.400 4.123 ?-?-? 111.806 7.466 6.833 ?-?-? 113.693 6.917 2.353 ?-?-? 120.948 8.203 4.582 ?-?-? 124.985 9.313 0.039 ?-?-? 122.617 8.176 4.253 ?-?-? 127.979 8.440 1.176 ?-?-? 122.121 8.287 1.225 ?-?-? 108.012 7.623 1.754 ?-?-? 108.077 7.618 1.764 ?-?-? 111.815 7.535 1.516 ?-?-? 118.875 8.620 1.946 ?-?-? 122.119 8.286 4.126 ?-?-? 123.179 8.498 3.882 ?-?-? 123.281 8.496 3.836 ?-?-? 112.040 7.706 6.853 ?-?-? 117.169 6.674 8.171 ?-?-? 120.245 8.534 8.164 ?-?-? 117.308 6.679 0.966 ?-?-? 117.329 6.673 0.910 ?-?-? 112.048 7.700 2.329 ?-?-? 122.862 7.676 1.643 ?-?-? 122.851 7.681 1.621 ?-?-? 111.982 8.698 7.164 ?-?-? 112.042 8.704 7.138 ?-?-? 121.656 8.025 2.030 ?-?-? 127.274 8.763 0.510 ?-?-? 127.183 9.151 3.940 ?-?-? 127.152 9.147 3.963 ?-?-? 111.299 8.881 8.104 ?-?-? 123.292 8.497 4.674 ?-?-? 115.750 8.107 9.044 ?-?-? 119.073 7.664 2.300 ?-?-? 127.020 9.146 8.318 ?-?-? 126.881 8.192 0.967 ?-?-? 109.301 7.931 1.628 ?-?-? 120.946 8.203 4.291 ?-?-? 107.380 6.906 1.330 ?-?-? 126.547 8.756 4.508 ?-?-? 125.154 9.057 1.454 ?-?-? 121.649 8.156 4.269 ?-?-? 113.687 6.999 8.257 ?-?-? 121.800 8.718 3.401 ?-?-? 121.886 8.718 3.376 ?-?-? 121.651 8.403 4.253 ?-?-? 115.785 8.098 1.192 ?-?-? 124.667 8.777 1.635 ?-?-? 118.580 8.655 1.713 ?-?-? 121.885 9.059 1.360 ?-?-? 112.772 7.408 8.859 ?-?-? 119.306 7.605 7.237 ?-?-? 121.652 8.403 2.428 ?-?-? 119.544 7.951 2.717 ?-?-? 109.333 7.935 1.152 ?-?-? 113.682 7.459 7.265 ?-?-? 122.730 8.178 6.608 ?-?-? 122.715 8.176 6.631 ?-?-? 122.692 8.177 6.656 ?-?-? 124.936 8.639 1.804 ?-?-? 115.556 8.249 2.241 ?-?-? 118.880 8.620 2.264 ?-?-? 113.916 7.779 3.006 ?-?-? 113.697 7.527 7.266 ?-?-? 122.729 7.685 0.255 ?-?-? 122.821 7.677 0.226 ?-?-? 122.140 8.854 7.551 ?-?-? 118.878 8.100 1.708 ?-?-? 122.120 8.327 4.007 ?-?-? 116.730 8.257 8.493 ?-?-? 120.728 8.249 0.867 ?-?-? 120.944 8.106 7.438 ?-?-? 115.087 7.605 6.843 ?-?-? 120.062 8.135 4.399 ?-?-? 121.649 8.397 1.781 ?-?-? 108.285 8.107 2.675 ?-?-? 121.192 9.024 9.325 ?-?-? 107.353 6.909 3.815 ?-?-? 114.853 8.276 7.898 ?-?-? 108.313 8.102 0.938 ?-?-? 120.973 8.205 3.094 ?-?-? 115.792 8.397 8.185 ?-?-? 122.610 8.866 8.170 ?-?-? 113.277 7.819 -0.155 ?-?-? 113.739 7.673 0.752 ?-?-? 128.187 9.141 8.612 ?-?-? 120.012 8.421 2.303 ?-?-? 121.645 8.020 8.629 ?-?-? 121.873 8.714 4.143 ?-?-? 128.452 8.021 3.964 ?-?-? 115.085 7.602 4.705 ?-?-? 125.637 9.127 9.009 ?-?-? 108.245 8.111 1.212 ?-?-? 108.300 8.098 1.189 ?-?-? 120.015 8.420 1.450 ?-?-? 120.751 8.472 9.126 ?-?-? 114.384 7.387 0.848 ?-?-? 112.789 7.399 1.717 ?-?-? 114.647 7.694 3.232 ?-?-? 114.725 7.707 3.176 ?-?-? 118.596 8.655 4.433 ?-?-? 118.837 8.103 4.359 ?-?-? 121.876 8.251 8.753 ?-?-? 120.020 8.610 1.204 ?-?-? 121.204 9.024 7.605 ?-?-? 122.211 8.332 4.511 ?-?-? 122.149 8.333 4.490 ?-?-? 121.827 8.715 2.206 ?-?-? 118.367 7.974 1.690 ?-?-? 118.445 7.976 1.666 ?-?-? 119.288 8.191 3.223 ?-?-? 123.036 9.000 7.146 ?-?-? 119.303 7.230 4.511 ?-?-? 109.460 8.872 3.203 ?-?-? 127.038 8.758 4.117 ?-?-? 122.420 8.451 3.182 ?-?-? 126.584 9.132 8.757 ?-?-? 108.056 7.625 4.102 ?-?-? 111.808 7.624 7.463 ?-?-? 120.712 8.061 3.378 ?-?-? 120.723 6.002 8.494 ?-?-? 112.745 7.546 0.458 ?-?-? 122.129 8.260 6.884 ?-?-? 116.728 8.257 3.663 ?-?-? 122.118 8.327 2.310 ?-?-? 107.872 6.385 3.209 ?-?-? 116.024 8.038 1.753 ?-?-? 124.706 8.790 0.702 ?-?-? 118.841 8.622 4.623 ?-?-? 120.709 8.107 5.021 ?-?-? 120.736 8.249 3.894 ?-?-? 118.373 7.981 1.954 ?-?-? 109.263 8.098 4.272 ?-?-? 109.011 7.836 0.684 ?-?-? 121.887 8.252 2.218 ?-?-? 123.165 8.997 8.820 ?-?-? 123.206 9.001 8.792 ?-?-? 120.710 8.244 7.665 ?-?-? 116.752 8.255 7.539 ?-?-? 114.851 7.901 2.692 ?-?-? 120.274 8.405 0.705 ?-?-? 111.317 8.876 2.037 ?-?-? 111.816 6.899 2.697 ?-?-? 111.365 8.872 2.049 ?-?-? 114.859 7.902 2.611 ?-?-? 119.331 7.230 2.312 ?-?-? 108.976 7.834 1.031 ?-?-? 119.319 7.231 3.723 ?-?-? 122.612 8.176 0.632 ?-?-? 129.618 10.349 3.220 ?-?-? 124.937 9.056 0.768 ?-?-? 122.588 8.180 7.128 ?-?-? 128.195 9.142 4.141 ?-?-? 122.805 7.675 2.189 ?-?-? 121.651 8.397 0.992 ?-?-? 110.010 9.244 2.905 ?-?-? 109.991 9.247 2.887 ?-?-? 120.713 8.508 3.452 ?-?-? 120.701 8.497 6.688 ?-?-? 126.824 8.188 0.683 ?-?-? 113.692 7.603 2.811 ?-?-? 120.713 8.494 8.725 ?-?-? 125.647 9.126 8.472 ?-?-? 114.427 7.388 2.012 ?-?-? 116.964 8.315 7.199 ?-?-? 119.343 8.190 1.204 ?-?-? 124.697 8.641 8.800 ?-?-? 118.833 8.621 9.138 ?-?-? 122.382 8.858 2.838 ?-?-? 122.338 8.860 2.820 ?-?-? 112.349 8.482 1.658 ?-?-? 112.332 8.481 1.679 ?-?-? 125.638 9.121 4.690 ?-?-? 122.605 8.868 8.498 ?-?-? 112.324 8.488 2.809 ?-?-? 112.349 8.491 2.823 ?-?-? 118.608 7.983 8.081 ?-?-? 127.293 8.762 5.930 ?-?-? 121.629 8.403 7.983 ?-?-? 121.971 9.053 1.696 ?-?-? 120.499 8.403 4.039 ?-?-? 115.790 8.198 1.781 ?-?-? 115.620 8.095 0.427 ?-?-? 122.832 7.682 0.746 ?-?-? 118.878 8.626 8.859 ?-?-? 113.914 7.082 3.006 ?-?-? 128.020 8.446 0.649 ?-?-? 127.990 8.447 0.622 ?-?-? 113.713 6.994 6.635 ?-?-? 113.676 6.993 6.618 ?-?-? 126.778 8.190 8.875 ?-?-? 112.253 7.440 0.509 ?-?-? 110.695 8.567 1.651 ?-?-? 110.749 8.562 1.636 ?-?-? 110.749 8.568 1.620 ?-?-? 121.884 9.054 8.151 ?-?-? 115.793 8.039 3.723 ?-?-? 120.713 8.070 2.030 ?-?-? 120.723 8.473 4.107 ?-?-? 117.899 8.081 7.945 ?-?-? 121.888 8.711 1.909 ?-?-? 115.795 8.197 6.375 ?-?-? 120.704 8.066 0.840 ?-?-? 121.902 8.714 6.978 ?-?-? 113.735 7.000 3.824 ?-?-? 125.635 9.000 4.852 ?-?-? 122.353 8.850 9.031 ?-?-? 124.691 8.790 8.962 ?-?-? 114.829 8.375 7.901 ?-?-? 116.024 8.040 9.236 ?-?-? 118.412 7.979 2.901 ?-?-? 116.727 8.147 3.855 ?-?-? 113.439 7.822 7.634 ?-?-? 119.992 8.603 2.191 ?-?-? 122.359 8.457 6.682 ?-?-? 120.713 8.253 6.613 ?-?-? 120.058 8.600 2.209 ?-?-? 124.945 9.058 0.542 ?-?-? 110.022 9.256 0.234 ?-?-? 115.791 8.110 2.829 ?-?-? 119.341 8.044 7.228 ?-?-? 115.088 7.596 6.945 ?-?-? 116.026 8.039 8.755 ?-?-? 118.871 8.622 2.386 ?-?-? 121.412 7.586 1.869 ?-?-? 112.040 7.701 2.577 ?-?-? 121.649 8.158 1.435 ?-?-? 121.870 8.183 2.761 ?-?-? 124.955 8.635 1.181 ?-?-? 122.810 7.673 2.122 ?-?-? 122.851 7.671 2.143 ?-?-? 122.832 8.175 0.982 ?-?-? 115.789 8.198 0.707 ?-?-? 108.758 8.138 8.431 ?-?-? 121.866 8.643 8.249 ?-?-? 113.680 7.000 7.114 ?-?-? 121.661 8.396 3.884 ?-?-? 119.323 7.227 8.775 ?-?-? 117.109 8.114 1.020 ?-?-? 117.158 8.115 0.999 ?-?-? 117.177 8.115 0.972 ?-?-? 122.809 7.682 1.098 ?-?-? 131.729 9.041 9.272 ?-?-? 128.747 9.645 8.182 ?-?-? 128.792 9.649 8.160 ?-?-? 121.175 9.027 3.434 ?-?-? 115.763 8.106 3.134 ?-?-? 124.959 9.058 4.362 ?-?-? 122.121 8.291 1.147 ?-?-? 112.763 7.409 0.460 ?-?-? 109.233 7.935 0.985 ?-?-? 115.122 7.601 9.233 ?-?-? 115.072 7.604 9.261 ?-?-? 109.295 8.102 8.464 ?-?-? 109.305 8.099 8.436 ?-?-? 124.697 8.791 8.892 ?-?-? 122.119 8.330 8.222 ?-?-? 126.577 8.752 1.500 ?-?-? 115.790 8.384 1.780 ?-?-? 110.172 6.752 4.317 ?-?-? 128.901 9.639 1.665 ?-?-? 122.113 8.331 2.219 ?-?-? 115.937 8.046 0.814 ?-?-? 116.027 8.040 0.798 ?-?-? 115.977 8.044 1.900 ?-?-? 122.879 8.176 1.156 ?-?-? 111.844 6.903 1.406 ?-?-? 117.220 6.670 0.877 ?-?-? 128.215 9.140 4.620 ?-?-? 128.196 9.148 4.607 ?-?-? 123.299 8.488 1.721 ?-?-? 114.632 7.699 3.089 ?-?-? 127.979 8.453 8.681 ?-?-? 108.754 8.144 5.168 ?-?-? 128.213 9.145 9.035 ?-?-? 124.950 9.051 3.235 ?-?-? 122.353 8.467 8.353 ?-?-? 112.947 6.933 6.744 ?-?-? 117.197 8.115 8.214 ?-?-? 119.074 7.665 0.873 ?-?-? 123.097 9.372 8.998 ?-?-? 113.447 8.134 7.798 ?-?-? 119.067 8.102 8.886 ?-?-? 107.064 7.654 7.956 ?-?-? 107.060 7.659 7.923 ?-?-? 120.010 8.426 0.047 ?-?-? 120.478 8.412 2.183 ?-?-? 119.306 6.607 7.237 ?-?-? 114.853 7.291 3.233 ?-?-? 113.915 7.072 6.909 ?-?-? 114.853 7.605 7.894 ?-?-? 120.244 8.850 8.156 ?-?-? 111.806 6.894 1.504 ?-?-? 112.744 6.949 6.756 ?-?-? 120.478 8.412 4.524 ?-?-? 118.369 8.658 4.327 ?-?-? 108.993 7.838 2.205 ?-?-? 124.932 9.315 1.176 ?-?-? 124.697 8.631 9.010 ?-?-? 122.119 8.330 0.717 ?-?-? 111.806 6.894 3.014 ?-?-? 108.993 7.838 2.139 ?-?-? 112.040 6.867 2.577 ?-?-? 118.838 8.098 1.198 ?-?-? 116.728 8.152 4.261 ?-?-? 120.713 9.342 7.828 ?-?-? 114.619 7.701 4.458 ?-?-? 115.791 8.111 1.089 ?-?-? 121.181 9.397 9.010 ?-?-? 113.681 7.277 1.898 ?-?-? 107.118 7.660 4.612 ?-?-? 114.619 7.291 7.697 ?-?-? 117.197 8.111 1.526 ?-?-? 114.384 7.701 2.205 ?-?-? 121.650 8.399 1.329 ?-?-? 120.010 7.674 8.419 ?-?-? 111.337 8.877 1.942 ?-?-? 119.306 8.193 1.811 ?-?-? 116.025 8.043 1.636 ?-?-? 126.807 8.193 8.441 ?-?-? 120.244 8.481 8.156 ?-?-? 124.697 9.164 8.791 ?-?-? 117.197 6.675 2.970 ?-?-? 109.462 8.877 1.439 ?-?-? 108.993 7.838 7.937 ?-?-? 118.838 7.947 8.309 ?-?-? 121.885 9.055 3.036 ?-?-? 109.462 8.877 1.767 ?-?-? 111.806 7.537 1.701 ?-?-? 112.744 7.537 6.909 ?-?-? 122.119 8.330 8.419 ?-?-? 113.681 6.922 2.817 ?-?-? 112.040 9.137 7.434 ?-?-? 124.697 8.782 3.211 ?-?-? 119.541 7.961 4.458 ?-?-? 114.384 7.496 7.369 ?-?-? 109.931 9.246 2.839 ?-?-? 116.962 8.317 8.419 ?-?-? 127.276 8.768 1.045 ?-?-? 119.306 7.605 8.178 ?-?-? 111.806 6.894 1.679 ?-?-? 125.635 9.123 7.150 ?-?-? 118.838 8.098 1.614 ?-?-? 120.010 8.604 8.703 ?-?-? 124.229 8.276 4.086 ?-?-? 117.197 8.494 8.112 ?-?-? 114.619 8.221 7.697 ?-?-? 108.056 8.426 4.480 ?-?-? 112.040 8.699 9.338 ?-?-? 120.478 8.399 8.703 ?-?-? 111.337 8.877 4.677 ?-?-? 124.697 8.631 8.944 ?-?-? 112.040 8.713 3.321 ?-?-? 128.213 9.137 4.327 ?-?-? 120.478 8.412 8.638 ?-?-? 113.681 6.990 6.690 ?-?-? 122.588 8.180 0.038 ?-?-? 118.838 8.617 1.132 ?-?-? 124.697 8.782 8.944 ?-?-? 118.838 9.055 8.309 ?-?-? 112.744 7.551 6.931 ?-?-? 112.275 8.494 1.658 ?-?-? 122.588 8.166 8.463 ?-?-? 121.885 8.180 7.653 ?-?-? 122.822 7.674 2.620 ?-?-? 112.275 8.481 7.609 ?-?-? 115.791 8.139 0.432 ?-?-? 114.619 7.701 8.660 ?-?-? 120.010 8.604 3.233 ?-?-? 120.713 8.494 9.010 ?-?-? 112.744 7.551 8.856 ?-?-? 118.838 8.617 7.390 ?-?-? 108.056 7.619 8.769 ?-?-? 118.369 7.975 8.288 ?-?-? 120.713 8.111 1.789 ?-?-? 111.806 7.469 2.008 ?-?-? 119.306 8.330 7.959 ?-?-? 107.353 6.908 1.373 ?-?-? 114.619 7.701 4.349 ?-?-? 108.993 7.934 4.261 ?-?-? 123.057 9.000 8.441 ?-?-? 122.822 8.248 0.892 ?-?-? 122.119 8.453 4.436 ?-?-? 112.978 6.826 6.756 ?-?-? 118.838 8.617 8.988 ?-?-? 115.556 8.248 7.128 ?-?-? 120.713 8.193 2.292 ?-?-? 107.353 6.908 6.668 ?-?-? 121.885 8.399 0.870 ?-?-? 120.947 8.563 9.010 ?-?-? 122.822 7.674 8.309 ?-?-? 113.681 7.332 7.259 ?-?-? 114.853 8.207 7.894 ?-?-? 123.057 9.000 0.235 ?-?-? 117.197 8.111 8.266 ?-?-? 124.697 8.768 7.631 ?-?-? 120.713 8.070 4.524 ?-?-? 121.181 9.014 2.905 ?-?-? 109.228 8.111 6.690 ?-?-? 123.291 8.494 1.898 ?-?-? 126.807 8.193 8.484 ?-?-? 109.462 8.877 7.259 ?-?-? 113.681 7.264 2.205 ?-?-? 122.822 7.687 7.959 ?-?-? 121.885 9.055 1.876 ?-?-? 120.713 8.111 1.986 ?-?-? 127.276 8.768 8.244 ?-?-? 109.228 7.947 8.047 ?-?-? 127.979 8.453 8.616 ?-?-? 120.010 8.426 3.671 ?-?-? 121.885 9.069 6.865 ?-?-? 121.650 8.029 1.198 ?-?-? 116.025 8.043 7.762 ?-?-? 122.353 8.467 0.804 ?-?-? 126.807 8.193 9.644 ?-?-? 115.791 8.193 3.999 ?-?-? 114.384 7.058 7.369 ?-?-? 108.993 7.838 8.003 ?-?-? 120.947 8.207 2.314 ?-?-? 115.791 8.111 4.480 ?-?-? 113.681 6.922 2.008 ?-?-? 115.791 8.399 1.920 ?-?-? 123.057 9.000 0.542 ?-?-? 112.275 8.481 0.651 ?-?-? 115.791 8.399 8.703 ?-?-? 113.447 7.824 5.071 ?-?-? 118.369 7.988 1.001 ?-?-? 129.619 10.341 6.975 ?-?-? 112.040 7.264 7.697 ?-?-? 121.416 8.029 2.183 ?-?-? 128.213 9.137 8.178 ?-?-? 115.791 8.193 0.848 ?-?-? 111.337 8.877 4.874 ?-?-? 107.353 6.908 6.734 ?-?-? 121.650 8.166 4.677 ?-?-? 117.900 6.840 6.953 ?-?-? 114.619 6.908 7.894 ?-?-? 127.979 8.453 4.415 ?-?-? 116.962 7.947 8.309 ?-?-? 112.040 6.867 2.336 ?-?-? 118.603 8.111 3.583 ?-?-? 118.838 8.658 8.069 ?-?-? 114.384 6.607 7.369 ?-?-? 114.384 7.387 1.220 ?-?-? 115.087 7.605 1.636 ?-?-? 120.947 8.207 2.380 ?-?-? 111.806 7.537 1.417 ?-?-? 122.588 8.877 3.124 ?-?-? 121.181 9.028 9.185 ?-?-? 113.915 7.674 0.235 ?-?-? 116.728 8.248 6.997 ?-?-? 121.885 9.055 3.124 ?-?-? 109.931 7.168 2.949 ?-?-? 123.057 9.000 0.629 ?-?-? 128.682 9.643 1.658 ?-?-? 120.244 8.399 4.918 ?-?-? 115.791 8.754 8.397 ?-?-? 124.932 8.631 9.119 ?-?-? 120.947 8.467 1.351 ?-?-? 108.290 8.111 1.811 ?-?-? 128.682 10.409 9.644 ?-?-? 120.010 8.426 7.128 ?-?-? 124.697 8.782 9.010 ?-?-? 112.744 7.414 7.653 ?-?-? 114.853 8.399 7.894 ?-?-? 131.729 9.041 9.207 ?-?-? 122.353 8.467 0.957 ?-?-? 121.650 8.399 0.695 ?-?-? 122.822 8.057 7.675 ?-?-? 114.619 6.634 7.697 ?-?-? 124.932 9.315 4.108 ?-?-? 115.791 8.399 8.309 ?-?-? 121.885 9.055 7.653 ?-?-? 112.275 8.481 1.351 ?-?-? 114.384 7.578 7.369 ?-?-? 113.681 6.922 4.261 ?-?-? 123.057 8.481 4.218 ?-?-? 117.197 7.496 8.112 ?-?-? 120.713 8.070 1.942 ?-?-? 124.697 8.795 4.371 ?-?-? 114.384 7.072 7.390 ?-?-? 127.276 9.137 3.977 ?-?-? 108.993 8.098 7.828 ?-?-? 114.853 7.906 4.677 ?-?-? 120.713 9.342 4.940 ?-?-? 114.619 7.701 1.723 ?-?-? 125.635 9.123 4.568 ?-?-? 127.276 8.768 3.080 ?-?-? 110.165 6.758 4.108 ?-?-? 122.822 7.523 7.675 ?-?-? 120.713 8.494 8.660 ?-?-? 112.275 8.494 0.870 ?-?-? 121.885 8.344 8.725 ?-?-? 112.509 7.551 1.898 ?-?-? 119.306 8.029 8.178 ?-?-? 108.290 8.111 4.874 ?-?-? 114.619 7.701 2.970 ?-?-? 116.728 8.166 4.699 ?-?-? 121.885 8.399 8.288 ?-?-? 122.353 8.453 1.986 ?-?-? 112.040 6.853 2.423 ?-?-? 115.791 8.193 2.577 ?-?-? 124.697 8.782 9.141 ?-?-? 119.541 7.961 1.198 ?-?-? 115.087 7.605 2.817 ?-?-? 113.681 6.990 1.570 ?-?-? 114.853 5.089 7.894 ?-?-? 122.353 8.453 2.248 ?-?-? 111.806 7.537 3.014 ?-?-? 112.275 8.494 2.467 ?-?-? 112.744 6.552 6.756 ?-?-? 115.791 8.385 8.222 ?-?-? 131.729 9.041 1.614 ?-?-? 129.619 10.341 2.620 ?-?-? 122.119 8.467 8.331 ?-?-? 112.744 7.551 2.730 ?-?-? 116.728 8.317 8.484 ?-?-? 112.040 8.713 8.922 ?-?-? 125.869 9.000 3.058 ?-?-? 119.072 8.317 2.095 ?-?-? 107.118 7.264 7.653 ?-?-? 124.932 8.631 1.461 ?-?-? 122.119 8.453 0.826 ?-?-? 107.353 6.908 1.242 ?-?-? 116.728 8.248 6.887 ?-?-? 121.650 7.988 8.397 ?-?-? 121.885 8.193 3.824 ?-?-? 117.197 7.961 8.112 ?-?-? 121.885 9.014 8.244 ?-?-? 118.838 8.617 8.922 ?-?-? 115.791 8.043 7.084 ?-?-? 120.478 8.412 0.235 ?-?-? 119.306 8.262 7.959 ?-?-? 131.729 9.041 8.112 ?-?-? 119.072 8.043 7.675 ?-?-? 120.947 9.342 0.717 ?-?-? 108.759 8.139 8.309 ?-?-? 120.713 8.111 8.484 ?-?-? 116.962 8.317 8.134 ?-?-? 128.682 9.643 3.211 ?-?-? 114.853 7.277 7.894 ?-?-? 122.588 8.180 4.108 ?-?-? 113.681 7.004 6.822 ?-?-? 128.916 9.643 4.524 ?-?-? 113.681 7.004 0.979 ?-?-? 118.369 7.975 4.240 ?-?-? 121.885 8.180 1.307 ?-?-? 107.118 8.057 7.653 ?-?-? 113.915 7.264 0.804 ?-?-? 126.807 9.137 1.220 ?-?-? 120.947 9.356 6.997 ?-?-? 120.713 8.467 4.590 ?-?-? 121.181 9.028 5.924 ?-?-? 121.416 7.578 1.833 ?-?-? 128.682 9.643 8.484 ?-?-? 118.838 8.699 8.069 ?-?-? 114.619 7.701 3.364 ?-?-? 117.900 7.811 7.959 ?-?-? 119.306 7.236 2.205 ?-?-? 123.994 9.233 9.141 ?-?-? 121.181 9.028 8.922 ?-?-? 124.932 9.233 9.053 ?-?-? 114.619 7.701 3.802 ?-?-? 120.713 8.248 1.351 ?-?-? 119.306 7.961 2.642 ?-?-? 119.306 7.236 1.023 ?-?-? 110.165 6.758 7.062 ?-?-? 106.884 7.646 3.911 ?-?-? 121.650 8.221 8.025 ?-?-? 108.290 7.715 8.112 ?-?-? 120.947 8.111 8.353 ?-?-? 112.744 7.400 1.898 ?-?-? 118.838 8.111 8.200 ?-?-? 118.369 8.672 8.900 ?-?-? 117.197 6.675 6.843 ?-?-? 124.697 8.782 9.097 ?-?-? 112.275 8.494 4.830 ?-?-? 122.822 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?-?-? 120.947 9.342 8.703 ?-?-? 124.932 9.260 4.174 ?-?-? 124.932 9.315 8.747 ?-?-? 119.072 7.660 8.134 ?-?-? 111.806 7.605 7.456 ?-?-? 119.306 8.193 4.086 ?-?-? 119.072 7.660 9.053 ?-?-? 109.228 7.934 4.283 ?-?-? 127.979 8.440 4.349 ?-?-? 120.713 8.494 8.594 ?-?-? 113.915 7.277 2.205 ?-?-? 118.838 8.002 8.309 ?-?-? 115.087 7.277 7.609 ?-?-? 121.885 8.645 9.053 ?-?-? 122.353 8.330 2.183 ?-?-? 121.650 8.303 8.025 ?-?-? 122.119 8.262 0.957 ?-?-? 129.619 10.341 2.795 ?-?-? 123.291 8.494 7.894 ?-?-? 120.713 8.481 9.031 ?-?-? 113.915 7.674 4.546 ?-?-? 107.118 6.908 2.664 ?-?-? 123.994 9.246 4.699 ?-?-? 127.979 8.440 8.747 ?-?-? 119.306 7.236 4.152 ?-?-? 119.306 7.222 2.008 ?-?-? 116.025 8.221 8.047 ?-?-? 118.838 6.840 8.309 ?-?-? 114.619 7.701 7.872 ?-?-? 120.713 8.248 7.128 ?-?-? 121.885 8.713 8.813 ?-?-? 118.369 8.111 7.981 ?-?-? 121.885 8.180 0.520 ?-?-? 120.244 8.426 7.959 ?-?-? 107.118 7.660 6.800 ?-?-? 107.353 6.908 4.546 ?-?-? 124.932 9.315 1.898 ?-?-? 114.619 7.701 8.003 ?-?-? 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108.245,8.111,1.212,0.809 108.300,8.098,1.189,0.809 120.015,8.420,1.450,0.809 120.751,8.472,9.126,0.808 114.384,7.387,0.848,0.807 112.789,7.399,1.717,0.803 114.647,7.694,3.232,0.803 114.725,7.707,3.176,0.803 118.596,8.655,4.433,0.801 118.837,8.103,4.359,0.798 121.876,8.251,8.753,0.796 120.020,8.610,1.204,0.792 121.204,9.024,7.605,0.786 122.211,8.332,4.511,0.785 122.149,8.333,4.490,0.785 121.827,8.715,2.206,0.784 118.367,7.974,1.690,0.783 118.445,7.976,1.666,0.783 119.288,8.191,3.223,0.778 123.036,9.000,7.146,0.776 119.303,7.230,4.511,0.772 109.460,8.872,3.203,0.771 127.038,8.758,4.117,0.769 122.420,8.451,3.182,0.768 126.584,9.132,8.757,0.766 108.056,7.625,4.102,0.766 111.808,7.624,7.463,0.764 120.712,8.061,3.378,0.764 120.723,6.002,8.494,0.755 112.745,7.546,0.458,0.753 122.129,8.260,6.884,0.753 116.728,8.257,3.663,0.751 122.118,8.327,2.310,0.751 107.872,6.385,3.209,0.750 116.024,8.038,1.753,0.748 124.706,8.790,0.702,0.744 118.841,8.622,4.623,0.741 120.709,8.107,5.021,0.740 120.736,8.249,3.894,0.739 118.373,7.981,1.954,0.738 109.263,8.098,4.272,0.735 109.011,7.836,0.684,0.732 121.887,8.252,2.218,0.732 123.165,8.997,8.820,0.727 123.206,9.001,8.792,0.727 120.710,8.244,7.665,0.726 116.752,8.255,7.539,0.726 114.851,7.901,2.692,0.725 120.274,8.405,0.705,0.723 111.317,8.876,2.037,0.716 111.816,6.899,2.697,0.716 111.365,8.872,2.049,0.716 114.859,7.902,2.611,0.714 119.331,7.230,2.312,0.712 108.976,7.834,1.031,0.712 119.319,7.231,3.723,0.709 122.612,8.176,0.632,0.707 129.618,10.349,3.220,0.705 124.937,9.056,0.768,0.704 122.588,8.180,7.128,0.703 128.195,9.142,4.141,0.701 122.805,7.675,2.189,0.699 121.651,8.397,0.992,0.699 110.010,9.244,2.905,0.697 109.991,9.247,2.887,0.697 120.713,8.508,3.452,0.695 120.701,8.497,6.688,0.691 126.824,8.188,0.683,0.690 113.692,7.603,2.811,0.685 120.713,8.494,8.725,0.683 125.647,9.126,8.472,0.678 114.427,7.388,2.012,0.678 116.964,8.315,7.199,0.676 119.343,8.190,1.204,0.673 124.697,8.641,8.800,0.672 118.833,8.621,9.138,0.671 122.382,8.858,2.838,0.671 122.338,8.860,2.820,0.671 112.349,8.482,1.658,0.670 112.332,8.481,1.679,0.670 125.638,9.121,4.690,0.668 122.605,8.868,8.498,0.667 112.324,8.488,2.809,0.666 112.349,8.491,2.823,0.666 118.608,7.983,8.081,0.665 127.293,8.762,5.930,0.664 121.629,8.403,7.983,0.663 121.971,9.053,1.696,0.662 120.499,8.403,4.039,0.661 115.790,8.198,1.781,0.659 115.620,8.095,0.427,0.656 122.832,7.682,0.746,0.655 118.878,8.626,8.859,0.654 113.914,7.082,3.006,0.653 128.020,8.446,0.649,0.651 127.990,8.447,0.622,0.651 113.713,6.994,6.635,0.650 113.676,6.993,6.618,0.650 126.778,8.190,8.875,0.649 112.253,7.440,0.509,0.648 110.695,8.567,1.651,0.647 110.749,8.562,1.636,0.647 110.749,8.568,1.620,0.647 121.884,9.054,8.151,0.644 115.793,8.039,3.723,0.642 120.713,8.070,2.030,0.642 120.723,8.473,4.107,0.641 117.899,8.081,7.945,0.639 121.888,8.711,1.909,0.639 115.795,8.197,6.375,0.632 120.704,8.066,0.840,0.630 121.902,8.714,6.978,0.630 113.735,7.000,3.824,0.628 125.635,9.000,4.852,0.625 122.353,8.850,9.031,0.623 124.691,8.790,8.962,0.619 114.829,8.375,7.901,0.612 116.024,8.040,9.236,0.611 118.412,7.979,2.901,0.607 116.727,8.147,3.855,0.607 113.439,7.822,7.634,0.606 119.992,8.603,2.191,0.604 122.359,8.457,6.682,0.604 120.713,8.253,6.613,0.604 120.058,8.600,2.209,0.604 124.945,9.058,0.542,0.604 110.022,9.256,0.234,0.603 115.791,8.110,2.829,0.601 119.341,8.044,7.228,0.600 115.088,7.596,6.945,0.600 116.026,8.039,8.755,0.596 118.871,8.622,2.386,0.595 121.412,7.586,1.869,0.595 112.040,7.701,2.577,0.592 121.649,8.158,1.435,0.590 121.870,8.183,2.761,0.589 124.955,8.635,1.181,0.583 122.810,7.673,2.122,0.582 122.851,7.671,2.143,0.582 122.832,8.175,0.982,0.580 115.789,8.198,0.707,0.579 108.758,8.138,8.431,0.579 121.866,8.643,8.249,0.578 113.680,7.000,7.114,0.577 121.661,8.396,3.884,0.576 119.323,7.227,8.775,0.575 117.109,8.114,1.020,0.572 117.158,8.115,0.999,0.572 117.177,8.115,0.972,0.572 122.809,7.682,1.098,0.571 131.729,9.041,9.272,0.570 128.747,9.645,8.182,0.569 128.792,9.649,8.160,0.569 121.175,9.027,3.434,0.568 115.763,8.106,3.134,0.566 124.959,9.058,4.362,0.561 122.121,8.291,1.147,0.560 112.763,7.409,0.460,0.558 109.233,7.935,0.985,0.557 115.122,7.601,9.233,0.556 115.072,7.604,9.261,0.556 109.295,8.102,8.464,0.554 109.305,8.099,8.436,0.554 124.697,8.791,8.892,0.553 122.119,8.330,8.222,0.551 126.577,8.752,1.500,0.550 115.790,8.384,1.780,0.550 110.172,6.752,4.317,0.550 128.901,9.639,1.665,0.549 122.113,8.331,2.219,0.549 115.937,8.046,0.814,0.548 116.027,8.040,0.798,0.548 115.977,8.044,1.900,0.545 122.879,8.176,1.156,0.543 111.844,6.903,1.406,0.542 117.220,6.670,0.877,0.540 128.215,9.140,4.620,0.539 128.196,9.148,4.607,0.539 123.299,8.488,1.721,0.533 114.632,7.699,3.089,0.532 127.979,8.453,8.681,0.526 108.754,8.144,5.168,0.518 128.213,9.145,9.035,0.518 124.950,9.051,3.235,0.518 122.353,8.467,8.353,0.517 112.947,6.933,6.744,0.516 117.197,8.115,8.214,0.516 119.074,7.665,0.873,0.514 123.097,9.372,8.998,0.512 113.447,8.134,7.798,0.510 119.067,8.102,8.886,0.510 107.064,7.654,7.956,0.505 107.060,7.659,7.923,0.505 120.010,8.426,0.047,0.501 PK T>٭٭ peak_lists/N15NOESY_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 131.728 9.046 4.014 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 112.265 8.489 4.262 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.358 7.977 2.307 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.009 8.427 2.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 126.802 8.186 1.710 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 115.791 8.395 2.206 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 112.323 8.490 4.218 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 113.915 7.588 7.069 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 123.989 9.239 2.149 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.169 9.024 3.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 122.353 8.330 4.327 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 118.838 8.111 4.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 120.715 8.253 1.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 122.987 9.002 4.184 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 123.059 8.991 4.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.119 8.327 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 117.195 8.115 0.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 119.071 7.664 4.269 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 120.245 8.169 4.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 115.784 8.392 4.323 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 108.273 8.104 3.876 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 121.851 8.723 1.028 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 121.921 8.716 1.009 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.228 7.938 1.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 121.651 8.024 1.930 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 125.626 9.004 3.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.353 8.457 4.090 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 125.635 9.127 4.927 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 119.776 8.608 2.630 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 119.545 7.955 8.610 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 119.535 7.956 8.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 124.932 9.312 4.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 124.810 9.312 0.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 124.910 9.310 0.221 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 120.713 8.498 2.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 117.189 8.116 2.300 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 122.354 8.847 4.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.181 9.028 8.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 122.761 7.683 4.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 122.821 7.682 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 122.353 8.453 3.583 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 121.651 8.403 2.525 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 115.758 8.108 3.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 107.352 6.912 4.144 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 123.058 9.004 4.510 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 107.119 7.658 6.675 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 124.697 8.778 1.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 112.002 8.704 3.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 127.041 8.758 4.954 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 118.838 8.321 4.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 121.885 8.718 1.687 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 115.050 7.606 1.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 107.822 6.380 7.623 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 107.069 7.662 4.463 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 107.125 7.654 4.440 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 120.713 8.494 1.045 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 117.156 6.679 1.148 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 115.087 7.604 0.225 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 122.117 8.852 1.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 120.715 9.339 5.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 115.024 7.604 0.281 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.714 8.499 5.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 118.787 8.101 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 118.816 8.066 3.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 119.295 7.229 1.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 119.189 7.229 1.455 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 113.711 6.996 2.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 107.822 6.379 1.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 112.041 8.703 3.066 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.353 8.458 5.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 127.276 8.764 4.955 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 122.588 8.869 1.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 113.646 6.997 2.725 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 109.935 9.251 4.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 125.634 9.129 1.619 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 122.588 8.869 1.447 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 119.305 8.191 0.935 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.197 8.111 4.283 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 120.913 8.113 1.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 120.990 8.105 0.987 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 122.587 8.176 0.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 124.688 8.791 0.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 124.645 8.775 0.933 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 128.213 9.141 3.991 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 107.824 7.623 1.604 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 107.362 6.908 4.049 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 109.462 8.867 3.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 131.729 9.044 0.532 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 123.995 9.238 4.250 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 109.229 7.938 3.986 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 116.962 8.317 3.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 122.583 8.176 0.474 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 107.330 6.912 4.634 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 116.963 8.317 1.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 112.277 8.485 2.694 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 126.974 9.147 1.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 127.048 9.148 1.077 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 98 120.714 9.341 3.046 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 99 119.075 7.664 1.692 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 100 124.698 8.775 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122.832 8.175 0.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 1142 115.789 8.198 0.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 1143 108.758 8.138 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 1144 121.866 8.643 8.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 1145 113.680 7.000 7.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 1146 121.661 8.396 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1147 119.323 7.227 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1148 117.109 8.114 1.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 1149 117.158 8.115 0.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 1150 117.177 8.115 0.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 1151 122.809 7.682 1.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 1152 131.729 9.041 9.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1153 128.747 9.645 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 1154 128.792 9.649 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 1155 121.175 9.027 3.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1156 115.763 8.106 3.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 1157 124.959 9.058 4.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 1158 122.121 8.291 1.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1159 112.763 7.409 0.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 1160 109.233 7.935 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 1161 115.122 7.601 9.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1162 115.072 7.604 9.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1163 109.295 8.102 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1164 109.305 8.099 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1165 124.697 8.791 8.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 1166 122.119 8.330 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 1167 126.577 8.752 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1168 115.790 8.384 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1169 110.172 6.752 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1170 128.901 9.639 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1171 122.113 8.331 2.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1172 115.937 8.046 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1173 116.027 8.040 0.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1174 115.977 8.044 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 1175 122.879 8.176 1.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 1176 111.844 6.903 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 1177 117.220 6.670 0.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1178 128.215 9.140 4.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1179 128.196 9.148 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1180 123.299 8.488 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.533 1181 114.632 7.699 3.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1182 127.979 8.453 8.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 1183 108.754 8.144 5.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1184 128.213 9.145 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1185 124.950 9.051 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1186 122.353 8.467 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1187 112.947 6.933 6.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1188 117.197 8.115 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1189 119.074 7.665 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1190 123.097 9.372 8.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1191 113.447 8.134 7.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1192 119.067 8.102 8.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1193 107.064 7.654 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1194 107.060 7.659 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1195 120.010 8.426 0.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK T>٭٭)peak_lists/N15NOESY_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 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0.000e+00 e 0 0 0 0 #QU 0.600 1131 115.088 7.596 6.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.600 1132 116.026 8.039 8.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.596 1133 118.871 8.622 2.386 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 1134 121.412 7.586 1.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.595 1135 112.040 7.701 2.577 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.592 1136 121.649 8.158 1.435 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 1137 121.870 8.183 2.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 1138 124.955 8.635 1.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 1139 122.810 7.673 2.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 1140 122.851 7.671 2.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 1141 122.832 8.175 0.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.580 1142 115.789 8.198 0.707 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 1143 108.758 8.138 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.579 1144 121.866 8.643 8.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 1145 113.680 7.000 7.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.577 1146 121.661 8.396 3.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.576 1147 119.323 7.227 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.575 1148 117.109 8.114 1.020 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 1149 117.158 8.115 0.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 1150 117.177 8.115 0.972 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.572 1151 122.809 7.682 1.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.571 1152 131.729 9.041 9.272 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.570 1153 128.747 9.645 8.182 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 1154 128.792 9.649 8.160 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.569 1155 121.175 9.027 3.434 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 1156 115.763 8.106 3.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.566 1157 124.959 9.058 4.362 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.561 1158 122.121 8.291 1.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.560 1159 112.763 7.409 0.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.558 1160 109.233 7.935 0.985 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.557 1161 115.122 7.601 9.233 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1162 115.072 7.604 9.261 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 1163 109.295 8.102 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1164 109.305 8.099 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.554 1165 124.697 8.791 8.892 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.553 1166 122.119 8.330 8.222 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.551 1167 126.577 8.752 1.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1168 115.790 8.384 1.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1169 110.172 6.752 4.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.550 1170 128.901 9.639 1.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1171 122.113 8.331 2.219 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.549 1172 115.937 8.046 0.814 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1173 116.027 8.040 0.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.548 1174 115.977 8.044 1.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.545 1175 122.879 8.176 1.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.543 1176 111.844 6.903 1.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.542 1177 117.220 6.670 0.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.540 1178 128.215 9.140 4.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1179 128.196 9.148 4.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 1180 123.299 8.488 1.721 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.533 1181 114.632 7.699 3.089 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.532 1182 127.979 8.453 8.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.526 1183 108.754 8.144 5.168 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1184 128.213 9.145 9.035 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1185 124.950 9.051 3.235 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.518 1186 122.353 8.467 8.353 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 1187 112.947 6.933 6.744 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1188 117.197 8.115 8.214 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.516 1189 119.074 7.665 0.873 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.514 1190 123.097 9.372 8.998 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.512 1191 113.447 8.134 7.798 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1192 119.067 8.102 8.886 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.510 1193 107.064 7.654 7.956 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1194 107.060 7.659 7.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.505 1195 120.010 8.426 0.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.501 PK TJDDpeak_lists/N15NOESY_strong.list Assignment w1 w2 w3 ?-?-? 131.728 9.046 4.014 ?-?-? 112.265 8.489 4.262 ?-?-? 118.358 7.977 2.307 ?-?-? 120.009 8.427 2.959 ?-?-? 126.802 8.186 1.710 ?-?-? 115.791 8.395 2.206 ?-?-? 112.323 8.490 4.218 ?-?-? 113.915 7.588 7.069 ?-?-? 123.989 9.239 2.149 ?-?-? 121.169 9.024 3.311 ?-?-? 122.353 8.330 4.327 ?-?-? 118.838 8.111 4.502 ?-?-? 120.715 8.253 1.661 ?-?-? 122.987 9.002 4.184 ?-?-? 123.059 8.991 4.156 ?-?-? 122.119 8.327 1.665 ?-?-? 117.195 8.115 0.856 ?-?-? 119.071 7.664 4.269 ?-?-? 120.245 8.169 4.564 ?-?-? 115.784 8.392 4.323 ?-?-? 108.273 8.104 3.876 ?-?-? 121.851 8.723 1.028 ?-?-? 121.921 8.716 1.009 ?-?-? 109.228 7.938 1.359 ?-?-? 121.651 8.024 1.930 ?-?-? 125.626 9.004 3.239 ?-?-? 122.353 8.457 4.090 ?-?-? 125.635 9.127 4.927 ?-?-? 119.776 8.608 2.630 ?-?-? 119.545 7.955 8.610 ?-?-? 119.535 7.956 8.663 ?-?-? 124.932 9.312 4.956 ?-?-? 124.810 9.312 0.246 ?-?-? 124.910 9.310 0.221 ?-?-? 120.713 8.498 2.258 ?-?-? 117.189 8.116 2.300 ?-?-? 122.354 8.847 4.985 ?-?-? 121.181 9.028 8.703 ?-?-? 122.761 7.683 4.333 ?-?-? 122.821 7.682 4.317 ?-?-? 122.353 8.453 3.583 ?-?-? 121.651 8.403 2.525 ?-?-? 115.758 8.108 3.240 ?-?-? 107.352 6.912 4.144 ?-?-? 123.058 9.004 4.510 ?-?-? 107.119 7.658 6.675 ?-?-? 124.697 8.778 1.993 ?-?-? 112.002 8.704 3.450 ?-?-? 127.041 8.758 4.954 ?-?-? 118.838 8.321 4.452 ?-?-? 121.885 8.718 1.687 ?-?-? 115.050 7.606 1.902 ?-?-? 107.822 6.380 7.623 ?-?-? 107.069 7.662 4.463 ?-?-? 107.125 7.654 4.440 ?-?-? 120.713 8.494 1.045 ?-?-? 117.156 6.679 1.148 ?-?-? 115.087 7.604 0.225 ?-?-? 122.117 8.852 1.908 ?-?-? 120.715 9.339 5.046 ?-?-? 115.024 7.604 0.281 ?-?-? 120.714 8.499 5.500 ?-?-? 118.787 8.101 3.884 ?-?-? 118.816 8.066 3.872 ?-?-? 119.295 7.229 1.431 ?-?-? 119.189 7.229 1.455 ?-?-? 113.711 6.996 2.680 ?-?-? 107.822 6.379 1.606 ?-?-? 112.041 8.703 3.066 ?-?-? 122.353 8.458 5.498 ?-?-? 127.276 8.764 4.955 ?-?-? 122.588 8.869 1.060 ?-?-? 113.646 6.997 2.725 ?-?-? 109.935 9.251 4.180 ?-?-? 125.634 9.129 1.619 ?-?-? 122.588 8.869 1.447 ?-?-? 119.305 8.191 0.935 ?-?-? 117.197 8.111 4.283 ?-?-? 120.913 8.113 1.035 ?-?-? 120.990 8.105 0.987 ?-?-? 122.587 8.176 0.884 ?-?-? 124.688 8.791 0.898 ?-?-? 124.645 8.775 0.933 ?-?-? 128.213 9.141 3.991 ?-?-? 107.824 7.623 1.604 ?-?-? 107.362 6.908 4.049 ?-?-? 109.462 8.867 3.973 ?-?-? 131.729 9.044 0.532 ?-?-? 123.995 9.238 4.250 ?-?-? 109.229 7.938 3.986 ?-?-? 116.962 8.317 3.219 ?-?-? 122.583 8.176 0.474 ?-?-? 107.330 6.912 4.634 ?-?-? 116.963 8.317 1.696 ?-?-? 112.277 8.485 2.694 ?-?-? 126.974 9.147 1.103 ?-?-? 127.048 9.148 1.077 ?-?-? 120.714 9.341 3.046 ?-?-? 119.075 7.664 1.692 ?-?-? 124.698 8.775 4.292 ?-?-? 108.994 7.834 4.007 ?-?-? 117.197 6.675 7.942 ?-?-? 123.058 8.999 1.165 ?-?-? 109.903 9.255 1.188 ?-?-? 113.915 7.082 7.771 ?-?-? 108.760 8.143 2.825 ?-?-? 116.728 8.258 1.663 ?-?-? 113.434 7.819 0.750 ?-?-? 123.017 9.002 1.178 ?-?-? 123.000 8.999 1.194 ?-?-? 119.774 8.608 2.782 ?-?-? 120.478 8.408 5.019 ?-?-? 124.932 8.640 4.553 ?-?-? 112.269 8.485 2.012 ?-?-? 113.449 7.817 2.924 ?-?-? 113.681 7.000 8.492 ?-?-? 112.275 8.486 2.354 ?-?-? 121.181 9.023 5.169 ?-?-? 117.197 8.115 1.868 ?-?-? 116.037 8.046 2.816 ?-?-? 116.025 8.040 2.784 ?-?-? 117.200 8.115 1.783 ?-?-? 108.761 8.144 4.951 ?-?-? 117.198 8.115 2.131 ?-?-? 113.446 7.820 5.168 ?-?-? 107.353 6.912 0.951 ?-?-? 116.025 8.043 4.830 ?-?-? 120.714 9.339 2.902 ?-?-? 123.028 9.001 1.697 ?-?-? 115.065 7.604 1.754 ?-?-? 119.279 7.232 1.643 ?-?-? 127.978 8.445 1.353 ?-?-? 122.822 7.684 3.357 ?-?-? 119.934 8.426 2.829 ?-?-? 120.010 8.428 2.764 ?-?-? 125.636 9.004 2.959 ?-?-? 109.931 9.249 3.236 ?-?-? 117.197 6.675 7.661 ?-?-? 113.682 7.609 6.918 ?-?-? 119.299 7.232 1.760 ?-?-? 120.941 8.110 0.514 ?-?-? 126.807 8.190 1.214 ?-?-? 126.806 8.190 1.480 ?-?-? 124.923 9.310 4.586 ?-?-? 115.774 8.108 7.608 ?-?-? 120.947 8.107 4.117 ?-?-? 121.167 9.025 0.041 ?-?-? 122.823 7.682 3.174 ?-?-? 107.118 7.661 4.143 ?-?-? 117.196 6.676 1.569 ?-?-? 124.933 9.054 4.183 ?-?-? 124.933 9.059 4.468 ?-?-? 121.178 9.025 3.086 ?-?-? 121.650 8.403 2.301 ?-?-? 121.651 8.023 4.499 ?-?-? 118.838 8.321 2.629 ?-?-? 121.175 9.025 -0.152 ?-?-? 127.979 8.444 4.510 ?-?-? 115.088 7.603 8.108 ?-?-? 126.573 8.758 3.997 ?-?-? 125.632 9.003 4.706 ?-?-? 117.104 6.678 4.475 ?-?-? 117.198 6.676 4.447 ?-?-? 108.758 8.143 2.301 ?-?-? 123.057 9.001 4.929 ?-?-? 112.744 7.555 2.831 ?-?-? 109.462 8.868 4.508 ?-?-? 122.588 8.177 2.703 ?-?-? 112.271 7.446 0.976 ?-?-? 122.807 7.682 4.117 ?-?-? 113.446 7.819 1.195 ?-?-? 126.546 8.759 1.919 ?-?-? 117.176 8.116 4.035 ?-?-? 108.287 8.107 4.564 ?-?-? 110.165 6.753 7.162 ?-?-? 118.838 8.321 2.199 ?-?-? 124.676 8.795 4.552 ?-?-? 117.194 6.676 4.126 ?-?-? 113.680 6.997 8.162 ?-?-? 107.118 7.658 4.053 ?-?-? 127.957 8.444 4.986 ?-?-? 128.213 9.141 2.262 ?-?-? 109.462 8.868 3.724 ?-?-? 109.905 9.254 1.476 ?-?-? 109.928 9.255 1.455 ?-?-? 107.101 7.656 6.905 ?-?-? 121.886 8.718 1.274 ?-?-? 113.588 6.992 8.206 ?-?-? 109.226 8.104 4.520 ?-?-? 118.840 8.076 4.511 ?-?-? 117.186 6.675 1.342 ?-?-? 107.358 6.913 1.144 ?-?-? 112.746 7.554 7.401 ?-?-? 117.161 6.677 1.365 ?-?-? 120.480 8.404 4.623 ?-?-? 131.625 9.043 4.188 ?-?-? 131.729 9.041 0.235 ?-?-? 124.697 8.777 4.052 ?-?-? 123.991 9.237 3.976 ?-?-? 118.838 8.067 1.982 ?-?-? 119.301 8.193 4.408 ?-?-? 120.715 8.252 2.735 ?-?-? 131.733 9.045 4.150 ?-?-? 110.165 7.163 6.749 ?-?-? 113.681 6.919 7.614 ?-?-? 107.821 7.623 6.376 ?-?-? 113.446 7.818 0.419 ?-?-? 122.588 8.176 3.022 ?-?-? 120.714 8.067 2.215 ?-?-? 119.307 7.232 4.050 ?-?-? 120.714 8.251 2.970 ?-?-? 113.915 7.065 7.590 ?-?-? 121.086 9.020 0.249 ?-?-? 121.160 9.022 0.229 ?-?-? 120.714 8.471 5.019 ?-?-? 109.225 8.103 3.575 ?-?-? 124.931 8.636 0.701 ?-?-? 125.175 9.057 1.353 ?-?-? 119.537 7.955 4.158 ?-?-? 107.367 6.910 7.659 ?-?-? 120.011 8.430 4.244 ?-?-? 124.969 9.312 1.405 ?-?-? 119.957 8.429 4.267 ?-?-? 119.073 7.665 2.827 ?-?-? 120.246 8.406 1.721 ?-?-? 122.353 8.330 1.797 ?-?-? 124.905 9.312 1.471 ?-?-? 112.040 8.702 5.920 ?-?-? 115.791 8.394 4.118 ?-?-? 119.268 7.233 4.258 ?-?-? 124.943 9.311 1.453 ?-?-? 115.791 8.197 2.300 ?-?-? 108.988 7.831 8.106 ?-?-? 112.989 6.757 1.431 ?-?-? 121.131 9.022 4.588 ?-?-? 107.846 6.383 1.950 ?-?-? 122.794 7.682 8.660 ?-?-? 122.582 8.177 6.998 ?-?-? 118.835 8.066 4.006 ?-?-? 114.621 7.706 3.921 ?-?-? 121.149 9.021 6.854 ?-?-? 127.276 8.763 0.810 ?-?-? 121.886 8.185 6.901 ?-?-? 108.915 7.832 8.128 ?-?-? 117.175 8.115 3.887 ?-?-? 107.136 7.658 0.903 ?-?-? 107.050 7.658 0.949 ?-?-? 107.124 7.657 1.143 ?-?-? 107.061 7.655 1.161 ?-?-? 123.056 8.991 2.845 ?-?-? 123.039 9.005 2.880 ?-?-? 123.043 9.001 2.901 ?-?-? 118.366 7.982 8.404 ?-?-? 116.965 8.316 3.439 ?-?-? 115.087 7.605 3.080 ?-?-? 124.914 9.056 4.992 ?-?-? 119.256 8.192 4.001 ?-?-? 120.715 8.472 1.168 ?-?-? 120.708 8.473 2.013 ?-?-? 117.199 6.665 3.810 ?-?-? 117.254 6.679 3.832 ?-?-? 121.651 8.402 2.133 ?-?-? 113.740 7.000 4.220 ?-?-? 131.826 9.041 4.598 ?-?-? 118.370 8.662 3.378 ?-?-? 113.915 7.269 1.645 ?-?-? 131.743 9.048 4.567 ?-?-? 122.353 8.457 1.819 ?-?-? 125.639 9.127 1.803 ?-?-? 112.760 7.551 3.141 ?-?-? 113.653 7.000 4.262 ?-?-? 121.885 8.253 4.006 ?-?-? 113.669 6.999 4.608 ?-?-? 125.614 9.128 0.699 ?-?-? 120.948 9.345 5.169 ?-?-? 115.555 8.252 5.142 ?-?-? 113.636 6.998 4.631 ?-?-? 117.170 6.677 2.051 ?-?-? 126.572 8.757 0.813 ?-?-? 126.525 8.758 2.227 ?-?-? 120.478 8.405 1.716 ?-?-? 107.071 7.655 1.570 ?-?-? 120.009 8.609 4.320 ?-?-? 111.806 7.542 6.895 ?-?-? 122.361 8.330 4.247 ?-?-? 122.358 8.331 4.306 ?-?-? 129.620 10.346 7.201 ?-?-? 120.244 8.412 0.957 ?-?-? 110.634 8.563 3.846 ?-?-? 121.886 8.252 1.512 ?-?-? 108.758 8.143 2.935 ?-?-? 121.885 9.059 3.221 ?-?-? 116.951 8.319 1.877 ?-?-? 120.478 8.405 1.951 ?-?-? 123.992 9.240 2.026 ?-?-? 128.213 9.142 0.970 ?-?-? 112.277 8.485 8.253 ?-?-? 119.072 7.664 2.935 ?-?-? 125.163 9.055 0.460 ?-?-? 113.443 7.820 0.243 ?-?-? 124.926 9.312 1.616 ?-?-? 114.384 7.387 1.483 ?-?-? 123.293 8.498 4.426 ?-?-? 127.972 8.443 1.697 ?-?-? 126.806 8.189 4.532 ?-?-? 110.166 7.164 2.629 ?-?-? 128.690 9.647 6.688 ?-?-? 113.681 6.997 3.021 ?-?-? 122.354 8.334 2.066 ?-?-? 119.542 7.957 1.916 ?-?-? 112.273 7.447 4.627 ?-?-? 128.692 9.647 7.322 ?-?-? 122.588 8.177 1.366 ?-?-? 109.932 9.250 4.466 ?-?-? 119.069 7.665 1.875 ?-?-? 112.249 8.490 4.608 ?-?-? 109.231 8.105 3.850 ?-?-? 109.176 8.101 3.867 ?-?-? 108.290 8.102 4.007 ?-?-? 112.093 8.703 0.007 ?-?-? 112.050 8.702 0.043 ?-?-? 111.996 8.701 0.056 ?-?-? 122.588 8.868 3.221 ?-?-? 115.701 8.126 1.770 ?-?-? 116.962 8.317 3.659 ?-?-? 116.931 8.317 3.680 ?-?-? 108.759 8.144 0.965 ?-?-? 116.025 8.043 3.014 ?-?-? 115.789 8.105 1.738 ?-?-? 114.385 7.382 3.004 ?-?-? 110.164 7.164 2.782 ?-?-? 114.337 7.382 3.061 ?-?-? 114.613 7.695 8.105 ?-?-? 112.294 8.485 2.585 ?-?-? 120.715 8.501 0.814 ?-?-? 117.196 8.114 7.832 ?-?-? 120.687 8.500 0.848 ?-?-? 119.293 7.231 8.043 ?-?-? 122.353 8.850 1.723 ?-?-? 118.839 8.321 4.131 ?-?-? 118.762 8.320 4.164 ?-?-? 122.801 7.682 3.920 ?-?-? 119.282 8.191 2.088 ?-?-? 114.619 7.701 4.108 ?-?-? 120.477 8.407 1.177 ?-?-? 117.211 6.673 3.988 ?-?-? 121.886 8.718 4.250 ?-?-? 121.824 8.715 4.302 ?-?-? 118.838 8.620 5.361 ?-?-? 124.932 9.055 0.235 ?-?-? 115.087 7.605 0.432 ?-?-? 126.564 8.758 2.123 ?-?-? 115.792 8.394 4.010 ?-?-? 118.369 8.662 3.175 ?-?-? 121.886 8.184 2.323 ?-?-? 121.649 8.025 0.973 ?-?-? 121.886 9.059 3.440 ?-?-? 122.589 8.176 7.943 ?-?-? 108.995 7.834 3.890 ?-?-? 125.602 9.003 1.221 ?-?-? 115.788 8.199 2.903 ?-?-? 107.127 7.655 3.810 ?-?-? 122.116 8.853 2.103 ?-?-? 120.714 8.064 2.328 ?-?-? 107.130 7.663 3.845 ?-?-? 111.337 8.880 4.356 ?-?-? 121.880 8.718 0.836 ?-?-? 121.885 8.248 0.848 ?-?-? 119.306 7.236 1.898 ?-?-? 128.212 9.142 2.388 ?-?-? 119.072 7.660 1.373 ?-?-? 131.726 9.044 0.448 ?-?-? 121.885 9.058 3.895 ?-?-? 122.599 8.869 0.872 ?-?-? 110.160 6.754 2.629 ?-?-? 114.988 7.607 3.307 ?-?-? 115.062 7.602 3.253 ?-?-? 115.793 8.394 4.510 ?-?-? 109.229 7.938 3.834 ?-?-? 113.916 7.268 1.753 ?-?-? 115.001 7.607 9.042 ?-?-? 115.086 7.606 9.017 ?-?-? 119.510 7.958 1.779 ?-?-? 127.041 8.759 1.976 ?-?-? 113.699 7.610 2.006 ?-?-? 125.636 8.998 4.146 ?-?-? 115.079 7.604 0.531 ?-?-? 125.635 9.001 7.398 ?-?-? 125.637 9.128 1.453 ?-?-? 107.831 6.379 2.301 ?-?-? 119.503 7.955 1.739 ?-?-? 119.541 7.959 1.751 ?-?-? 120.712 8.498 3.221 ?-?-? 120.714 8.472 1.451 ?-?-? 111.807 6.836 7.464 ?-?-? 120.713 8.066 1.687 ?-?-? 115.785 8.197 3.882 ?-?-? 121.873 8.183 4.632 ?-?-? 123.290 8.498 2.695 ?-?-? 113.913 7.776 2.796 ?-?-? 109.252 7.936 0.704 ?-?-? 109.287 7.940 0.642 ?-?-? 107.845 6.381 1.013 ?-?-? 118.370 8.663 2.716 ?-?-? 122.362 8.855 1.356 ?-?-? 116.964 8.313 1.516 ?-?-? 121.881 8.253 7.832 ?-?-? 120.465 8.403 1.012 ?-?-? 120.509 8.403 0.943 ?-?-? 107.364 6.911 8.177 ?-?-? 115.942 8.046 2.319 ?-?-? 116.025 8.044 2.288 ?-?-? 117.182 6.667 4.837 ?-?-? 112.265 7.445 1.217 ?-?-? 118.840 8.104 1.396 ?-?-? 107.821 6.380 2.900 ?-?-? 122.126 8.850 4.518 ?-?-? 118.871 8.319 3.947 ?-?-? 112.275 7.445 4.143 ?-?-? 122.588 8.176 3.831 ?-?-? 114.620 7.706 8.317 ?-?-? 118.369 8.662 2.125 ?-?-? 115.775 8.108 0.532 ?-?-? 115.077 7.607 5.167 ?-?-? 112.274 7.445 1.806 ?-?-? 122.591 8.871 0.684 ?-?-? 117.182 8.117 1.640 ?-?-? 112.038 8.704 6.846 ?-?-? 119.776 8.608 1.912 ?-?-? 118.370 8.663 2.213 ?-?-? 122.354 8.329 0.988 ?-?-? 107.016 7.658 4.809 ?-?-? 108.992 7.833 8.251 ?-?-? 114.387 7.383 1.806 ?-?-? 123.994 9.238 3.724 ?-?-? 113.043 6.763 2.607 ?-?-? 112.980 6.752 2.586 ?-?-? 118.838 8.318 1.096 ?-?-? 110.634 8.563 4.677 ?-?-? 120.011 8.426 0.871 ?-?-? 118.837 8.103 7.687 ?-?-? 115.788 8.115 0.241 ?-?-? 112.180 8.703 0.214 ?-?-? 120.751 8.497 3.065 ?-?-? 112.145 8.704 0.240 ?-?-? 109.265 8.869 1.640 ?-?-? 108.056 7.624 0.840 ?-?-? 113.682 7.609 2.356 ?-?-? 118.369 8.662 7.311 ?-?-? 122.354 8.327 1.337 ?-?-? 131.746 9.041 -0.150 ?-?-? 120.947 8.203 1.843 ?-?-? 125.634 9.127 0.375 ?-?-? 107.821 6.378 2.201 ?-?-? 108.993 7.832 1.781 ?-?-? 107.063 7.656 0.873 ?-?-? 124.697 8.800 2.891 ?-?-? 108.993 7.834 4.138 ?-?-? 119.301 7.229 4.839 ?-?-? 114.483 7.387 1.360 ?-?-? 109.228 7.934 0.892 ?-?-? 120.713 8.252 0.047 ?-?-? 118.368 8.662 2.014 ?-?-? 114.384 7.380 1.333 ?-?-? 127.276 8.763 1.976 ?-?-? 119.775 8.604 4.152 ?-?-? 108.077 7.622 2.904 ?-?-? 126.998 9.148 2.201 ?-?-? 113.916 7.780 7.082 ?-?-? 125.640 9.128 0.858 ?-?-? 125.163 9.052 2.834 ?-?-? 113.691 6.995 2.352 ?-?-? 123.292 8.498 2.607 ?-?-? 108.062 6.380 1.950 ?-?-? 125.604 9.126 0.899 ?-?-? 122.353 8.457 1.710 ?-?-? 111.337 8.877 4.240 ?-?-? 107.823 6.383 0.838 ?-?-? 118.369 7.980 8.192 ?-?-? 113.916 7.584 2.895 ?-?-? 113.915 7.589 2.939 ?-?-? 121.890 8.717 2.780 ?-?-? 115.791 8.196 1.665 ?-?-? 109.932 9.252 9.044 ?-?-? 120.713 8.471 1.797 ?-?-? 117.157 8.114 0.684 ?-?-? 128.209 9.143 5.361 ?-?-? 109.861 9.253 9.073 ?-?-? 119.775 8.608 4.516 ?-?-? 125.635 9.128 0.531 ?-?-? 118.370 8.662 7.683 ?-?-? 121.652 8.402 4.138 ?-?-? 116.018 8.041 4.249 ?-?-? 108.760 8.144 1.361 ?-?-? 107.822 7.623 1.013 ?-?-? 120.715 8.473 0.223 ?-?-? 120.714 8.471 0.249 ?-?-? 126.806 8.188 1.819 ?-?-? 112.268 7.446 9.137 ?-?-? 109.220 7.939 4.124 ?-?-? 112.276 7.438 1.724 ?-?-? 112.274 8.485 6.991 ?-?-? 109.912 9.253 0.534 ?-?-? 119.299 8.191 1.935 ?-?-? 108.050 7.628 1.980 ?-?-? 125.153 9.052 1.172 ?-?-? 111.807 6.903 7.535 ?-?-? 116.016 8.041 3.974 ?-?-? 115.869 8.047 4.033 ?-?-? 124.698 8.777 1.014 ?-?-? 110.197 6.751 1.205 ?-?-? 126.446 8.755 2.815 ?-?-? 119.072 7.664 3.662 ?-?-? 126.570 8.754 2.776 ?-?-? 126.489 8.755 2.799 ?-?-? 119.069 7.667 5.170 ?-?-? 113.231 7.822 3.315 ?-?-? 124.933 8.635 0.855 ?-?-? 124.920 9.308 4.012 ?-?-? 109.935 9.254 1.729 ?-?-? 121.929 8.716 4.515 ?-?-? 109.228 7.938 6.677 ?-?-? 115.793 8.198 2.212 ?-?-? 120.714 8.473 9.313 ?-?-? 115.792 8.197 1.950 ?-?-? 109.462 8.868 2.126 ?-?-? 113.001 6.753 1.610 ?-?-? 120.714 8.066 8.718 ?-?-? 120.950 8.107 1.215 ?-?-? 120.719 8.064 8.399 ?-?-? 113.680 6.994 4.838 ?-?-? 121.899 8.709 2.605 ?-?-? 121.878 8.719 2.633 ?-?-? 123.057 9.000 0.900 ?-?-? 112.275 7.443 2.264 ?-?-? 118.839 8.622 3.991 ?-?-? 118.838 8.621 4.335 ?-?-? 116.719 8.257 2.699 ?-?-? 107.347 6.912 2.328 ?-?-? 107.343 6.903 2.294 ?-?-? 129.643 10.344 0.994 ?-?-? 107.113 7.662 1.361 ?-?-? 112.742 7.410 7.553 ?-?-? 121.650 8.029 0.695 ?-?-? 107.103 7.661 1.333 ?-?-? 121.885 8.252 1.711 ?-?-? 112.041 6.859 7.688 ?-?-? 114.852 7.898 3.704 ?-?-? 120.713 8.498 0.960 ?-?-? 111.822 7.469 2.189 ?-?-? 114.618 7.711 2.627 ?-?-? 121.887 8.184 0.885 ?-?-? 115.812 8.105 1.894 ?-?-? 126.809 8.189 1.579 ?-?-? 115.785 8.132 1.915 ?-?-? 121.649 8.161 4.122 ?-?-? 120.245 8.167 4.004 ?-?-? 111.819 7.464 2.248 ?-?-? 114.615 7.704 1.201 ?-?-? 119.071 7.664 1.518 ?-?-? 119.891 8.428 3.909 ?-?-? 113.906 7.678 1.197 ?-?-? 124.673 8.777 0.826 ?-?-? 121.887 8.184 0.975 ?-?-? 121.887 8.252 1.053 ?-?-? 121.181 9.028 7.150 ?-?-? 120.011 8.418 3.882 ?-?-? 119.941 8.429 3.892 ?-?-? 110.644 8.566 4.105 ?-?-? 108.056 7.628 2.215 ?-?-? 120.475 8.404 1.348 ?-?-? 120.790 9.340 7.126 ?-?-? 120.755 9.340 7.145 ?-?-? 113.678 7.267 1.434 ?-?-? 112.040 8.703 9.018 ?-?-? 122.589 8.869 1.209 ?-?-? 112.303 7.445 3.996 ?-?-? 114.609 7.697 4.569 ?-?-? 108.978 7.834 4.288 ?-?-? 118.841 8.621 2.957 ?-?-? 121.650 8.403 4.039 ?-?-? 118.851 7.669 1.518 ?-?-? 122.589 8.868 0.965 ?-?-? 122.354 8.457 4.534 ?-?-? 113.914 7.268 4.504 ?-?-? 120.716 9.338 6.837 ?-?-? 120.755 9.344 6.895 ?-?-? 115.785 8.196 7.977 ?-?-? 118.838 8.111 5.137 ?-?-? 113.920 7.065 2.905 ?-?-? 113.681 7.268 3.212 ?-?-? 118.370 8.662 7.953 ?-?-? 120.247 8.170 1.935 ?-?-? 107.325 6.908 2.061 ?-?-? 111.331 8.879 3.883 ?-?-? 124.932 9.315 1.723 ?-?-? 107.322 6.915 2.041 ?-?-? 109.925 9.252 2.049 ?-?-? 116.653 8.255 4.236 ?-?-? 116.712 8.257 4.200 ?-?-? 110.003 9.252 1.983 ?-?-? 109.925 9.255 1.081 ?-?-? 118.898 8.113 3.158 ?-?-? 118.873 8.081 3.189 ?-?-? 121.180 9.022 0.749 ?-?-? 121.136 9.019 0.783 ?-?-? 118.856 8.319 3.798 ?-?-? 118.802 8.317 3.830 ?-?-? 119.302 8.196 2.257 ?-?-? 119.213 8.192 2.278 ?-?-? 122.588 8.864 2.292 ?-?-? 112.744 7.410 2.829 ?-?-? 121.420 8.156 1.636 ?-?-? 117.196 8.115 8.403 ?-?-? 113.216 7.820 3.074 ?-?-? 115.757 8.108 9.252 ?-?-? 108.759 8.143 0.870 ?-?-? 110.279 7.166 4.328 ?-?-? 114.564 7.696 2.075 ?-?-? 125.605 9.003 5.359 ?-?-? 120.691 8.253 3.662 ?-?-? 120.614 8.249 3.683 ?-?-? 119.072 7.663 8.315 ?-?-? 126.569 8.758 1.053 ?-?-? 107.922 7.625 4.104 ?-?-? 119.998 8.425 7.661 ?-?-? 124.930 8.637 1.975 ?-?-? 115.786 8.393 2.329 ?-?-? 107.830 7.622 1.906 ?-?-? 118.838 8.070 2.248 ?-?-? 112.029 8.703 5.040 ?-?-? 127.080 9.146 4.153 ?-?-? 120.746 9.338 7.061 ?-?-? 121.181 9.028 0.410 ?-?-? 120.278 8.162 4.405 ?-?-? 112.268 7.443 8.108 ?-?-? 122.605 8.175 4.825 ?-?-? 109.228 8.103 4.094 ?-?-? 109.233 7.939 0.469 ?-?-? 108.983 7.831 1.647 ?-?-? 116.730 8.258 2.584 ?-?-? 113.915 7.671 4.124 ?-?-? 120.244 8.169 2.680 ?-?-? 123.996 9.236 2.309 ?-?-? 124.932 8.635 4.926 ?-?-? 122.831 7.682 3.819 ?-?-? 120.943 8.109 0.813 ?-?-? 118.354 7.979 2.583 ?-?-? 109.462 8.877 1.920 ?-?-? 112.999 6.755 2.758 ?-?-? 125.643 9.127 8.630 ?-?-? 120.478 8.407 1.819 ?-?-? 120.019 8.608 1.711 ?-?-? 126.807 8.190 3.224 ?-?-? 128.212 9.140 7.439 ?-?-? 115.789 8.114 4.705 ?-?-? 110.232 7.165 4.504 ?-?-? 122.619 8.176 0.730 ?-?-? 118.840 8.106 4.096 ?-?-? 113.448 7.820 4.660 ?-?-? 121.886 8.183 3.993 ?-?-? 120.885 9.345 7.603 ?-?-? 120.812 9.344 7.591 ?-?-? 120.714 9.334 7.575 ?-?-? 107.355 6.908 2.767 ?-?-? 115.791 8.395 1.336 ?-?-? 109.230 7.938 2.724 ?-?-? 109.319 7.939 2.710 ?-?-? 115.769 8.395 8.069 ?-?-? 121.651 8.400 8.102 ?-?-? 121.631 8.404 8.139 ?-?-? 113.686 7.268 1.759 ?-?-? 119.515 7.956 3.913 ?-?-? 121.885 8.183 1.147 ?-?-? 122.350 8.455 1.580 ?-?-? 110.167 6.753 2.787 ?-?-? 120.013 8.427 8.253 ?-?-? 109.239 7.936 1.536 ?-?-? 109.281 7.932 1.553 ?-?-? 117.197 8.116 4.138 ?-?-? 120.234 8.169 2.089 ?-?-? 114.384 7.387 1.723 ?-?-? 114.621 7.694 1.948 ?-?-? 122.346 8.851 0.458 ?-?-? 126.543 8.757 1.713 ?-?-? 115.556 8.253 0.814 ?-?-? 122.823 7.678 7.311 ?-?-? 127.282 8.762 4.113 ?-?-? 108.332 8.105 2.803 ?-?-? 108.304 8.137 2.826 ?-?-? 127.048 9.148 3.817 ?-?-? 126.991 9.147 3.840 ?-?-? 131.731 9.042 7.594 ?-?-? 109.229 7.938 8.172 ?-?-? 116.907 8.319 3.892 ?-?-? 131.646 9.045 7.613 ?-?-? 113.916 7.669 3.964 ?-?-? 124.698 8.776 1.892 ?-?-? 120.710 8.064 1.278 ?-?-? 109.892 9.250 2.005 ?-?-? 109.926 9.249 1.966 ?-?-? 124.646 8.775 1.776 ?-?-? 124.699 8.775 1.755 ?-?-? 124.935 9.310 -0.151 ?-?-? 107.340 6.907 1.567 ?-?-? 120.713 8.252 0.637 ?-?-? 109.327 8.869 3.218 ?-?-? 109.251 8.868 3.200 ?-?-? 120.717 8.250 4.254 ?-?-? 124.932 9.055 9.250 ?-?-? 119.786 8.608 1.778 ?-?-? 118.832 8.321 7.701 ?-?-? 113.007 6.753 1.727 ?-?-? 118.833 8.622 3.241 ?-?-? 128.886 9.644 1.466 ?-?-? 129.618 10.345 0.048 ?-?-? 119.988 8.612 3.905 ?-?-? 108.759 8.144 1.059 ?-?-? 127.964 8.446 0.771 ?-?-? 127.883 8.445 0.787 ?-?-? 112.792 7.546 4.453 ?-?-? 119.073 7.665 8.429 ?-?-? 108.759 8.139 7.675 ?-?-? 128.268 9.139 1.213 ?-?-? 120.280 8.144 4.396 ?-?-? 116.723 8.258 0.045 ?-?-? 123.066 8.998 1.605 ?-?-? 125.169 9.050 1.710 ?-?-? 120.678 8.066 4.257 ?-?-? 122.353 8.459 1.049 ?-?-? 109.940 9.250 8.095 ?-?-? 109.857 9.257 8.112 ?-?-? 109.827 9.254 8.126 ?-?-? 128.215 9.141 0.883 ?-?-? 121.880 9.059 8.318 ?-?-? 111.806 7.535 2.694 ?-?-? 116.734 8.258 0.636 ?-?-? 128.263 9.141 0.514 ?-?-? 113.444 7.815 1.628 ?-?-? 121.427 8.029 0.858 ?-?-? 123.033 8.999 4.824 ?-?-? 119.071 8.103 4.229 ?-?-? 115.087 7.606 4.011 ?-?-? 116.012 8.041 2.145 ?-?-? 113.927 7.674 1.637 ?-?-? 112.348 8.486 3.005 ?-?-? 108.081 6.382 4.114 ?-?-? 112.266 7.442 1.369 ?-?-? 112.335 7.442 1.353 ?-?-? 112.335 7.446 1.316 ?-?-? 118.598 8.651 4.519 ?-?-? 109.015 7.831 0.853 ?-?-? 121.638 8.025 1.839 ?-?-? 120.948 8.106 4.695 ?-?-? 116.962 8.316 7.661 ?-?-? 124.931 8.635 0.966 ?-?-? 119.292 7.231 3.010 ?-?-? 118.832 8.623 1.303 ?-?-? 112.274 7.445 2.388 ?-?-? 123.057 9.000 0.782 ?-?-? 118.368 7.979 4.136 ?-?-? 122.352 8.854 0.774 ?-?-? 121.891 8.717 8.045 ?-?-? 121.822 8.716 8.073 ?-?-? 119.207 7.232 3.226 ?-?-? 118.362 7.980 3.883 ?-?-? 119.309 7.227 3.197 ?-?-? 116.946 8.315 1.378 ?-?-? 120.714 8.498 8.870 ?-?-? 120.479 8.166 0.938 ?-?-? 121.629 8.022 2.306 ?-?-? 121.885 8.252 4.138 ?-?-? 112.266 7.444 1.480 ?-?-? 115.791 8.197 4.253 ?-?-? 108.981 7.835 2.307 ?-?-? 121.860 9.059 7.198 ?-?-? 108.984 7.829 2.254 ?-?-? 129.618 10.345 7.297 ?-?-? 120.719 8.473 1.626 ?-?-? 119.776 8.608 7.954 ?-?-? 120.261 8.167 2.274 ?-?-? 115.791 8.197 4.114 ?-?-? 115.555 8.252 3.161 ?-?-? 119.306 7.236 2.795 ?-?-? 109.232 8.147 3.488 ?-?-? 118.851 8.103 7.135 ?-?-? 108.060 7.626 2.303 ?-?-? 116.024 8.042 7.226 ?-?-? 116.778 8.162 4.530 ?-?-? 119.541 7.957 2.131 ?-?-? 115.557 8.249 5.501 ?-?-? 118.370 7.979 2.432 ?-?-? 108.996 7.834 1.875 ?-?-? 112.747 7.409 3.137 ?-?-? 118.631 8.645 3.876 ?-?-? 111.342 8.874 2.364 ?-?-? 118.670 8.659 3.821 ?-?-? 116.964 8.313 4.269 ?-?-? 122.119 8.853 7.406 ?-?-? 124.697 8.794 4.926 ?-?-? 125.638 9.127 0.227 ?-?-? 125.712 9.123 1.172 ?-?-? 109.254 7.940 6.989 ?-?-? 127.081 8.761 1.425 ?-?-? 119.540 7.956 3.219 ?-?-? 120.474 8.408 1.486 ?-?-? 107.119 7.652 2.034 ?-?-? 107.049 7.661 2.075 ?-?-? 107.079 7.660 2.056 ?-?-? 111.807 6.896 2.582 ?-?-? 113.770 7.268 2.295 ?-?-? 113.751 7.264 2.220 ?-?-? 112.047 8.703 0.815 ?-?-? 115.774 8.196 1.006 ?-?-? 111.810 7.533 2.585 ?-?-? 112.745 6.747 1.754 ?-?-? 122.356 8.460 1.506 ?-?-? 112.804 6.741 1.772 ?-?-? 115.792 8.197 2.065 ?-?-? 109.228 8.152 4.043 ?-?-? 115.116 7.603 -0.153 ?-?-? 119.299 7.229 0.813 ?-?-? 113.668 6.998 1.363 ?-?-? 125.618 9.127 1.990 ?-?-? 112.056 8.702 4.951 ?-?-? 128.250 9.134 1.311 ?-?-? 115.749 8.393 1.674 ?-?-? 112.084 8.707 4.936 ?-?-? 116.940 8.314 9.054 ?-?-? 113.722 6.998 0.884 ?-?-? 113.744 6.997 2.018 ?-?-? 109.017 7.832 1.513 ?-?-? 113.707 6.984 1.994 ?-?-? 118.376 8.662 1.103 ?-?-? 127.979 8.440 9.010 ?-?-? 118.840 8.101 2.057 ?-?-? 119.524 7.957 3.380 ?-?-? 121.885 8.251 3.884 ?-?-? 120.710 8.254 8.433 ?-?-? 124.698 8.775 1.433 ?-?-? 108.255 8.105 1.945 ?-?-? 108.204 8.109 1.963 ?-?-? 108.325 8.108 1.923 ?-?-? 124.951 9.313 8.472 ?-?-? 117.237 8.115 2.518 ?-?-? 124.873 9.315 8.494 ?-?-? 112.039 7.703 2.431 ?-?-? 113.895 7.670 3.833 ?-?-? 115.139 7.601 1.190 ?-?-? 120.226 8.168 2.814 ?-?-? 124.847 8.636 0.378 ?-?-? 112.973 6.754 1.802 ?-?-? 114.617 8.067 7.697 ?-?-? 115.557 8.252 1.037 ?-?-? 118.839 8.102 1.298 ?-?-? 118.838 8.617 2.774 ?-?-? 127.938 8.443 8.861 ?-?-? 128.009 8.440 8.812 ?-?-? 118.788 8.318 9.149 ?-?-? 118.837 8.317 9.121 ?-?-? 121.884 8.253 2.306 ?-?-? 113.914 7.083 2.793 ?-?-? 109.887 9.257 1.625 ?-?-? 110.262 7.166 1.210 ?-?-? 110.165 7.159 1.189 ?-?-? 124.011 9.235 8.869 ?-?-? 122.119 8.325 8.190 ?-?-? 115.994 8.042 2.029 ?-?-? 120.711 8.251 0.986 ?-?-? 124.018 9.241 8.043 ?-?-? 118.369 8.662 1.912 ?-?-? 129.627 10.340 0.638 ?-?-? 113.756 7.001 0.463 ?-?-? 113.765 6.998 0.486 ?-?-? 119.814 8.608 1.282 ?-?-? 112.040 8.702 8.862 ?-?-? 119.817 8.612 3.384 ?-?-? 118.357 7.982 4.010 ?-?-? 118.957 8.626 0.911 ?-?-? 107.118 7.660 8.178 ?-?-? 118.934 8.620 0.963 ?-?-? 117.239 6.677 6.919 ?-?-? 117.226 6.678 6.898 ?-?-? 109.462 8.870 2.224 ?-?-? 126.683 8.759 2.985 ?-?-? 126.569 8.754 3.022 ?-?-? 126.643 8.755 3.007 ?-?-? 112.096 8.705 -0.147 ?-?-? 112.041 8.699 -0.158 ?-?-? 113.728 6.997 1.150 ?-?-? 113.699 6.995 7.944 ?-?-? 113.816 6.995 1.136 ?-?-? 120.699 8.498 5.919 ?-?-? 113.657 7.000 1.163 ?-?-? 124.948 9.050 3.139 ?-?-? 127.132 8.763 5.914 ?-?-? 127.122 8.755 5.933 ?-?-? 111.802 6.842 2.243 ?-?-? 120.010 8.422 6.590 ?-?-? 111.852 6.843 2.211 ?-?-? 119.920 8.428 6.617 ?-?-? 122.734 7.683 1.208 ?-?-? 125.636 9.127 4.013 ?-?-? 122.821 7.682 1.187 ?-?-? 124.655 8.795 7.148 ?-?-? 115.787 8.394 2.061 ?-?-? 128.682 9.643 1.220 ?-?-? 124.934 9.311 9.041 ?-?-? 107.907 7.626 3.211 ?-?-? 113.691 7.609 4.268 ?-?-? 120.457 8.400 4.123 ?-?-? 111.806 7.466 6.833 ?-?-? 113.693 6.917 2.353 ?-?-? 120.948 8.203 4.582 ?-?-? 124.985 9.313 0.039 ?-?-? 122.617 8.176 4.253 ?-?-? 127.979 8.440 1.176 ?-?-? 122.121 8.287 1.225 ?-?-? 108.012 7.623 1.754 ?-?-? 108.077 7.618 1.764 ?-?-? 111.815 7.535 1.516 ?-?-? 118.875 8.620 1.946 ?-?-? 122.119 8.286 4.126 ?-?-? 123.179 8.498 3.882 ?-?-? 123.281 8.496 3.836 ?-?-? 112.040 7.706 6.853 ?-?-? 117.169 6.674 8.171 ?-?-? 120.245 8.534 8.164 ?-?-? 117.308 6.679 0.966 ?-?-? 117.329 6.673 0.910 ?-?-? 112.048 7.700 2.329 ?-?-? 122.862 7.676 1.643 ?-?-? 122.851 7.681 1.621 ?-?-? 111.982 8.698 7.164 ?-?-? 112.042 8.704 7.138 ?-?-? 121.656 8.025 2.030 ?-?-? 127.274 8.763 0.510 ?-?-? 127.183 9.151 3.940 ?-?-? 127.152 9.147 3.963 ?-?-? 111.299 8.881 8.104 ?-?-? 123.292 8.497 4.674 ?-?-? 115.750 8.107 9.044 ?-?-? 119.073 7.664 2.300 ?-?-? 127.020 9.146 8.318 ?-?-? 126.881 8.192 0.967 ?-?-? 109.301 7.931 1.628 ?-?-? 120.946 8.203 4.291 ?-?-? 107.380 6.906 1.330 ?-?-? 126.547 8.756 4.508 ?-?-? 125.154 9.057 1.454 ?-?-? 121.649 8.156 4.269 ?-?-? 113.687 6.999 8.257 ?-?-? 121.800 8.718 3.401 ?-?-? 121.886 8.718 3.376 ?-?-? 121.651 8.403 4.253 ?-?-? 115.785 8.098 1.192 ?-?-? 124.667 8.777 1.635 ?-?-? 118.580 8.655 1.713 ?-?-? 121.885 9.059 1.360 ?-?-? 112.772 7.408 8.859 ?-?-? 119.306 7.605 7.237 ?-?-? 121.652 8.403 2.428 ?-?-? 119.544 7.951 2.717 ?-?-? 109.333 7.935 1.152 ?-?-? 113.682 7.459 7.265 ?-?-? 122.730 8.178 6.608 ?-?-? 122.715 8.176 6.631 ?-?-? 122.692 8.177 6.656 ?-?-? 124.936 8.639 1.804 ?-?-? 115.556 8.249 2.241 ?-?-? 118.880 8.620 2.264 ?-?-? 113.916 7.779 3.006 ?-?-? 113.697 7.527 7.266 ?-?-? 122.729 7.685 0.255 ?-?-? 122.821 7.677 0.226 ?-?-? 122.140 8.854 7.551 ?-?-? 118.878 8.100 1.708 ?-?-? 122.120 8.327 4.007 ?-?-? 116.730 8.257 8.493 ?-?-? 120.728 8.249 0.867 ?-?-? 120.944 8.106 7.438 ?-?-? 115.087 7.605 6.843 ?-?-? 120.062 8.135 4.399 ?-?-? 121.649 8.397 1.781 ?-?-? 108.285 8.107 2.675 ?-?-? 121.192 9.024 9.325 ?-?-? 107.353 6.909 3.815 ?-?-? 114.853 8.276 7.898 ?-?-? 108.313 8.102 0.938 ?-?-? 120.973 8.205 3.094 ?-?-? 115.792 8.397 8.185 ?-?-? 122.610 8.866 8.170 ?-?-? 113.277 7.819 -0.155 ?-?-? 113.739 7.673 0.752 ?-?-? 128.187 9.141 8.612 ?-?-? 120.012 8.421 2.303 ?-?-? 121.645 8.020 8.629 ?-?-? 121.873 8.714 4.143 ?-?-? 128.452 8.021 3.964 ?-?-? 115.085 7.602 4.705 ?-?-? 125.637 9.127 9.009 ?-?-? 108.245 8.111 1.212 ?-?-? 108.300 8.098 1.189 ?-?-? 120.015 8.420 1.450 ?-?-? 120.751 8.472 9.126 ?-?-? 114.384 7.387 0.848 ?-?-? 112.789 7.399 1.717 ?-?-? 114.647 7.694 3.232 ?-?-? 114.725 7.707 3.176 ?-?-? 118.596 8.655 4.433 ?-?-? 118.837 8.103 4.359 ?-?-? 121.876 8.251 8.753 ?-?-? 120.020 8.610 1.204 ?-?-? 121.204 9.024 7.605 ?-?-? 122.211 8.332 4.511 ?-?-? 122.149 8.333 4.490 ?-?-? 121.827 8.715 2.206 ?-?-? 118.367 7.974 1.690 ?-?-? 118.445 7.976 1.666 ?-?-? 119.288 8.191 3.223 ?-?-? 123.036 9.000 7.146 ?-?-? 119.303 7.230 4.511 ?-?-? 109.460 8.872 3.203 ?-?-? 127.038 8.758 4.117 ?-?-? 122.420 8.451 3.182 ?-?-? 126.584 9.132 8.757 ?-?-? 108.056 7.625 4.102 ?-?-? 111.808 7.624 7.463 ?-?-? 120.712 8.061 3.378 ?-?-? 120.723 6.002 8.494 ?-?-? 112.745 7.546 0.458 ?-?-? 122.129 8.260 6.884 ?-?-? 116.728 8.257 3.663 ?-?-? 122.118 8.327 2.310 ?-?-? 107.872 6.385 3.209 ?-?-? 116.024 8.038 1.753 ?-?-? 124.706 8.790 0.702 ?-?-? 118.841 8.622 4.623 ?-?-? 120.709 8.107 5.021 ?-?-? 120.736 8.249 3.894 ?-?-? 118.373 7.981 1.954 ?-?-? 109.263 8.098 4.272 ?-?-? 109.011 7.836 0.684 ?-?-? 121.887 8.252 2.218 ?-?-? 123.165 8.997 8.820 ?-?-? 123.206 9.001 8.792 ?-?-? 120.710 8.244 7.665 ?-?-? 116.752 8.255 7.539 ?-?-? 114.851 7.901 2.692 ?-?-? 120.274 8.405 0.705 ?-?-? 111.317 8.876 2.037 ?-?-? 111.816 6.899 2.697 ?-?-? 111.365 8.872 2.049 ?-?-? 114.859 7.902 2.611 ?-?-? 119.331 7.230 2.312 ?-?-? 108.976 7.834 1.031 ?-?-? 119.319 7.231 3.723 ?-?-? 122.612 8.176 0.632 ?-?-? 129.618 10.349 3.220 ?-?-? 124.937 9.056 0.768 ?-?-? 122.588 8.180 7.128 ?-?-? 128.195 9.142 4.141 ?-?-? 122.805 7.675 2.189 ?-?-? 121.651 8.397 0.992 ?-?-? 110.010 9.244 2.905 ?-?-? 109.991 9.247 2.887 ?-?-? 120.713 8.508 3.452 ?-?-? 120.701 8.497 6.688 ?-?-? 126.824 8.188 0.683 ?-?-? 113.692 7.603 2.811 ?-?-? 120.713 8.494 8.725 ?-?-? 125.647 9.126 8.472 ?-?-? 114.427 7.388 2.012 ?-?-? 116.964 8.315 7.199 ?-?-? 119.343 8.190 1.204 ?-?-? 124.697 8.641 8.800 ?-?-? 118.833 8.621 9.138 ?-?-? 122.382 8.858 2.838 ?-?-? 122.338 8.860 2.820 ?-?-? 112.349 8.482 1.658 ?-?-? 112.332 8.481 1.679 ?-?-? 125.638 9.121 4.690 ?-?-? 122.605 8.868 8.498 ?-?-? 112.324 8.488 2.809 ?-?-? 112.349 8.491 2.823 ?-?-? 118.608 7.983 8.081 ?-?-? 127.293 8.762 5.930 ?-?-? 121.629 8.403 7.983 ?-?-? 121.971 9.053 1.696 ?-?-? 120.499 8.403 4.039 ?-?-? 115.790 8.198 1.781 ?-?-? 115.620 8.095 0.427 ?-?-? 122.832 7.682 0.746 ?-?-? 118.878 8.626 8.859 ?-?-? 113.914 7.082 3.006 ?-?-? 128.020 8.446 0.649 ?-?-? 127.990 8.447 0.622 ?-?-? 113.713 6.994 6.635 ?-?-? 113.676 6.993 6.618 ?-?-? 126.778 8.190 8.875 ?-?-? 112.253 7.440 0.509 ?-?-? 110.695 8.567 1.651 ?-?-? 110.749 8.562 1.636 ?-?-? 110.749 8.568 1.620 ?-?-? 121.884 9.054 8.151 ?-?-? 115.793 8.039 3.723 ?-?-? 120.713 8.070 2.030 ?-?-? 120.723 8.473 4.107 ?-?-? 117.899 8.081 7.945 ?-?-? 121.888 8.711 1.909 ?-?-? 115.795 8.197 6.375 ?-?-? 120.704 8.066 0.840 ?-?-? 121.902 8.714 6.978 ?-?-? 113.735 7.000 3.824 ?-?-? 125.635 9.000 4.852 ?-?-? 122.353 8.850 9.031 ?-?-? 124.691 8.790 8.962 ?-?-? 114.829 8.375 7.901 ?-?-? 116.024 8.040 9.236 ?-?-? 118.412 7.979 2.901 ?-?-? 116.727 8.147 3.855 ?-?-? 113.439 7.822 7.634 ?-?-? 119.992 8.603 2.191 ?-?-? 122.359 8.457 6.682 ?-?-? 120.713 8.253 6.613 ?-?-? 120.058 8.600 2.209 ?-?-? 124.945 9.058 0.542 ?-?-? 110.022 9.256 0.234 ?-?-? 115.791 8.110 2.829 ?-?-? 119.341 8.044 7.228 ?-?-? 115.088 7.596 6.945 ?-?-? 116.026 8.039 8.755 ?-?-? 118.871 8.622 2.386 ?-?-? 121.412 7.586 1.869 ?-?-? 112.040 7.701 2.577 ?-?-? 121.649 8.158 1.435 ?-?-? 121.870 8.183 2.761 ?-?-? 124.955 8.635 1.181 ?-?-? 122.810 7.673 2.122 ?-?-? 122.851 7.671 2.143 ?-?-? 122.832 8.175 0.982 ?-?-? 115.789 8.198 0.707 ?-?-? 108.758 8.138 8.431 ?-?-? 121.866 8.643 8.249 ?-?-? 113.680 7.000 7.114 ?-?-? 121.661 8.396 3.884 ?-?-? 119.323 7.227 8.775 ?-?-? 117.109 8.114 1.020 ?-?-? 117.158 8.115 0.999 ?-?-? 117.177 8.115 0.972 ?-?-? 122.809 7.682 1.098 ?-?-? 131.729 9.041 9.272 ?-?-? 128.747 9.645 8.182 ?-?-? 128.792 9.649 8.160 ?-?-? 121.175 9.027 3.434 ?-?-? 115.763 8.106 3.134 ?-?-? 124.959 9.058 4.362 ?-?-? 122.121 8.291 1.147 ?-?-? 112.763 7.409 0.460 ?-?-? 109.233 7.935 0.985 ?-?-? 115.122 7.601 9.233 ?-?-? 115.072 7.604 9.261 ?-?-? 109.295 8.102 8.464 ?-?-? 109.305 8.099 8.436 ?-?-? 124.697 8.791 8.892 ?-?-? 122.119 8.330 8.222 ?-?-? 126.577 8.752 1.500 ?-?-? 115.790 8.384 1.780 ?-?-? 110.172 6.752 4.317 ?-?-? 128.901 9.639 1.665 ?-?-? 122.113 8.331 2.219 ?-?-? 115.937 8.046 0.814 ?-?-? 116.027 8.040 0.798 ?-?-? 115.977 8.044 1.900 ?-?-? 122.879 8.176 1.156 ?-?-? 111.844 6.903 1.406 ?-?-? 117.220 6.670 0.877 ?-?-? 128.215 9.140 4.620 ?-?-? 128.196 9.148 4.607 ?-?-? 123.299 8.488 1.721 ?-?-? 114.632 7.699 3.089 ?-?-? 127.979 8.453 8.681 ?-?-? 108.754 8.144 5.168 ?-?-? 128.213 9.145 9.035 ?-?-? 124.950 9.051 3.235 ?-?-? 122.353 8.467 8.353 ?-?-? 112.947 6.933 6.744 ?-?-? 117.197 8.115 8.214 ?-?-? 119.074 7.665 0.873 ?-?-? 123.097 9.372 8.998 ?-?-? 113.447 8.134 7.798 ?-?-? 119.067 8.102 8.886 ?-?-? 107.064 7.654 7.956 ?-?-? 107.060 7.659 7.923 ?-?-? 120.010 8.426 0.047 PK TJDD(peak_lists/N15NOESY_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 131.728 9.046 4.014 ?-?-? 112.265 8.489 4.262 ?-?-? 118.358 7.977 2.307 ?-?-? 120.009 8.427 2.959 ?-?-? 126.802 8.186 1.710 ?-?-? 115.791 8.395 2.206 ?-?-? 112.323 8.490 4.218 ?-?-? 113.915 7.588 7.069 ?-?-? 123.989 9.239 2.149 ?-?-? 121.169 9.024 3.311 ?-?-? 122.353 8.330 4.327 ?-?-? 118.838 8.111 4.502 ?-?-? 120.715 8.253 1.661 ?-?-? 122.987 9.002 4.184 ?-?-? 123.059 8.991 4.156 ?-?-? 122.119 8.327 1.665 ?-?-? 117.195 8.115 0.856 ?-?-? 119.071 7.664 4.269 ?-?-? 120.245 8.169 4.564 ?-?-? 115.784 8.392 4.323 ?-?-? 108.273 8.104 3.876 ?-?-? 121.851 8.723 1.028 ?-?-? 121.921 8.716 1.009 ?-?-? 109.228 7.938 1.359 ?-?-? 121.651 8.024 1.930 ?-?-? 125.626 9.004 3.239 ?-?-? 122.353 8.457 4.090 ?-?-? 125.635 9.127 4.927 ?-?-? 119.776 8.608 2.630 ?-?-? 119.545 7.955 8.610 ?-?-? 119.535 7.956 8.663 ?-?-? 124.932 9.312 4.956 ?-?-? 124.810 9.312 0.246 ?-?-? 124.910 9.310 0.221 ?-?-? 120.713 8.498 2.258 ?-?-? 117.189 8.116 2.300 ?-?-? 122.354 8.847 4.985 ?-?-? 121.181 9.028 8.703 ?-?-? 122.761 7.683 4.333 ?-?-? 122.821 7.682 4.317 ?-?-? 122.353 8.453 3.583 ?-?-? 121.651 8.403 2.525 ?-?-? 115.758 8.108 3.240 ?-?-? 107.352 6.912 4.144 ?-?-? 123.058 9.004 4.510 ?-?-? 107.119 7.658 6.675 ?-?-? 124.697 8.778 1.993 ?-?-? 112.002 8.704 3.450 ?-?-? 127.041 8.758 4.954 ?-?-? 118.838 8.321 4.452 ?-?-? 121.885 8.718 1.687 ?-?-? 115.050 7.606 1.902 ?-?-? 107.822 6.380 7.623 ?-?-? 107.069 7.662 4.463 ?-?-? 107.125 7.654 4.440 ?-?-? 120.713 8.494 1.045 ?-?-? 117.156 6.679 1.148 ?-?-? 115.087 7.604 0.225 ?-?-? 122.117 8.852 1.908 ?-?-? 120.715 9.339 5.046 ?-?-? 115.024 7.604 0.281 ?-?-? 120.714 8.499 5.500 ?-?-? 118.787 8.101 3.884 ?-?-? 118.816 8.066 3.872 ?-?-? 119.295 7.229 1.431 ?-?-? 119.189 7.229 1.455 ?-?-? 113.711 6.996 2.680 ?-?-? 107.822 6.379 1.606 ?-?-? 112.041 8.703 3.066 ?-?-? 122.353 8.458 5.498 ?-?-? 127.276 8.764 4.955 ?-?-? 122.588 8.869 1.060 ?-?-? 113.646 6.997 2.725 ?-?-? 109.935 9.251 4.180 ?-?-? 125.634 9.129 1.619 ?-?-? 122.588 8.869 1.447 ?-?-? 119.305 8.191 0.935 ?-?-? 117.197 8.111 4.283 ?-?-? 120.913 8.113 1.035 ?-?-? 120.990 8.105 0.987 ?-?-? 122.587 8.176 0.884 ?-?-? 124.688 8.791 0.898 ?-?-? 124.645 8.775 0.933 ?-?-? 128.213 9.141 3.991 ?-?-? 107.824 7.623 1.604 ?-?-? 107.362 6.908 4.049 ?-?-? 109.462 8.867 3.973 ?-?-? 131.729 9.044 0.532 ?-?-? 123.995 9.238 4.250 ?-?-? 109.229 7.938 3.986 ?-?-? 116.962 8.317 3.219 ?-?-? 122.583 8.176 0.474 ?-?-? 107.330 6.912 4.634 ?-?-? 116.963 8.317 1.696 ?-?-? 112.277 8.485 2.694 ?-?-? 126.974 9.147 1.103 ?-?-? 127.048 9.148 1.077 ?-?-? 120.714 9.341 3.046 ?-?-? 119.075 7.664 1.692 ?-?-? 124.698 8.775 4.292 ?-?-? 108.994 7.834 4.007 ?-?-? 117.197 6.675 7.942 ?-?-? 123.058 8.999 1.165 ?-?-? 109.903 9.255 1.188 ?-?-? 113.915 7.082 7.771 ?-?-? 108.760 8.143 2.825 ?-?-? 116.728 8.258 1.663 ?-?-? 113.434 7.819 0.750 ?-?-? 123.017 9.002 1.178 ?-?-? 123.000 8.999 1.194 ?-?-? 119.774 8.608 2.782 ?-?-? 120.478 8.408 5.019 ?-?-? 124.932 8.640 4.553 ?-?-? 112.269 8.485 2.012 ?-?-? 113.449 7.817 2.924 ?-?-? 113.681 7.000 8.492 ?-?-? 112.275 8.486 2.354 ?-?-? 121.181 9.023 5.169 ?-?-? 117.197 8.115 1.868 ?-?-? 116.037 8.046 2.816 ?-?-? 116.025 8.040 2.784 ?-?-? 117.200 8.115 1.783 ?-?-? 108.761 8.144 4.951 ?-?-? 117.198 8.115 2.131 ?-?-? 113.446 7.820 5.168 ?-?-? 107.353 6.912 0.951 ?-?-? 116.025 8.043 4.830 ?-?-? 120.714 9.339 2.902 ?-?-? 123.028 9.001 1.697 ?-?-? 115.065 7.604 1.754 ?-?-? 119.279 7.232 1.643 ?-?-? 127.978 8.445 1.353 ?-?-? 122.822 7.684 3.357 ?-?-? 119.934 8.426 2.829 ?-?-? 120.010 8.428 2.764 ?-?-? 125.636 9.004 2.959 ?-?-? 109.931 9.249 3.236 ?-?-? 117.197 6.675 7.661 ?-?-? 113.682 7.609 6.918 ?-?-? 119.299 7.232 1.760 ?-?-? 120.941 8.110 0.514 ?-?-? 126.807 8.190 1.214 ?-?-? 126.806 8.190 1.480 ?-?-? 124.923 9.310 4.586 ?-?-? 115.774 8.108 7.608 ?-?-? 120.947 8.107 4.117 ?-?-? 121.167 9.025 0.041 ?-?-? 122.823 7.682 3.174 ?-?-? 107.118 7.661 4.143 ?-?-? 117.196 6.676 1.569 ?-?-? 124.933 9.054 4.183 ?-?-? 124.933 9.059 4.468 ?-?-? 121.178 9.025 3.086 ?-?-? 121.650 8.403 2.301 ?-?-? 121.651 8.023 4.499 ?-?-? 118.838 8.321 2.629 ?-?-? 121.175 9.025 -0.152 ?-?-? 127.979 8.444 4.510 ?-?-? 115.088 7.603 8.108 ?-?-? 126.573 8.758 3.997 ?-?-? 125.632 9.003 4.706 ?-?-? 117.104 6.678 4.475 ?-?-? 117.198 6.676 4.447 ?-?-? 108.758 8.143 2.301 ?-?-? 123.057 9.001 4.929 ?-?-? 112.744 7.555 2.831 ?-?-? 109.462 8.868 4.508 ?-?-? 122.588 8.177 2.703 ?-?-? 112.271 7.446 0.976 ?-?-? 122.807 7.682 4.117 ?-?-? 113.446 7.819 1.195 ?-?-? 126.546 8.759 1.919 ?-?-? 117.176 8.116 4.035 ?-?-? 108.287 8.107 4.564 ?-?-? 110.165 6.753 7.162 ?-?-? 118.838 8.321 2.199 ?-?-? 124.676 8.795 4.552 ?-?-? 117.194 6.676 4.126 ?-?-? 113.680 6.997 8.162 ?-?-? 107.118 7.658 4.053 ?-?-? 127.957 8.444 4.986 ?-?-? 128.213 9.141 2.262 ?-?-? 109.462 8.868 3.724 ?-?-? 109.905 9.254 1.476 ?-?-? 109.928 9.255 1.455 ?-?-? 107.101 7.656 6.905 ?-?-? 121.886 8.718 1.274 ?-?-? 113.588 6.992 8.206 ?-?-? 109.226 8.104 4.520 ?-?-? 118.840 8.076 4.511 ?-?-? 117.186 6.675 1.342 ?-?-? 107.358 6.913 1.144 ?-?-? 112.746 7.554 7.401 ?-?-? 117.161 6.677 1.365 ?-?-? 120.480 8.404 4.623 ?-?-? 131.625 9.043 4.188 ?-?-? 131.729 9.041 0.235 ?-?-? 124.697 8.777 4.052 ?-?-? 123.991 9.237 3.976 ?-?-? 118.838 8.067 1.982 ?-?-? 119.301 8.193 4.408 ?-?-? 120.715 8.252 2.735 ?-?-? 131.733 9.045 4.150 ?-?-? 110.165 7.163 6.749 ?-?-? 113.681 6.919 7.614 ?-?-? 107.821 7.623 6.376 ?-?-? 113.446 7.818 0.419 ?-?-? 122.588 8.176 3.022 ?-?-? 120.714 8.067 2.215 ?-?-? 119.307 7.232 4.050 ?-?-? 120.714 8.251 2.970 ?-?-? 113.915 7.065 7.590 ?-?-? 121.086 9.020 0.249 ?-?-? 121.160 9.022 0.229 ?-?-? 120.714 8.471 5.019 ?-?-? 109.225 8.103 3.575 ?-?-? 124.931 8.636 0.701 ?-?-? 125.175 9.057 1.353 ?-?-? 119.537 7.955 4.158 ?-?-? 107.367 6.910 7.659 ?-?-? 120.011 8.430 4.244 ?-?-? 124.969 9.312 1.405 ?-?-? 119.957 8.429 4.267 ?-?-? 119.073 7.665 2.827 ?-?-? 120.246 8.406 1.721 ?-?-? 122.353 8.330 1.797 ?-?-? 124.905 9.312 1.471 ?-?-? 112.040 8.702 5.920 ?-?-? 115.791 8.394 4.118 ?-?-? 119.268 7.233 4.258 ?-?-? 124.943 9.311 1.453 ?-?-? 115.791 8.197 2.300 ?-?-? 108.988 7.831 8.106 ?-?-? 112.989 6.757 1.431 ?-?-? 121.131 9.022 4.588 ?-?-? 107.846 6.383 1.950 ?-?-? 122.794 7.682 8.660 ?-?-? 122.582 8.177 6.998 ?-?-? 118.835 8.066 4.006 ?-?-? 114.621 7.706 3.921 ?-?-? 121.149 9.021 6.854 ?-?-? 127.276 8.763 0.810 ?-?-? 121.886 8.185 6.901 ?-?-? 108.915 7.832 8.128 ?-?-? 117.175 8.115 3.887 ?-?-? 107.136 7.658 0.903 ?-?-? 107.050 7.658 0.949 ?-?-? 107.124 7.657 1.143 ?-?-? 107.061 7.655 1.161 ?-?-? 123.056 8.991 2.845 ?-?-? 123.039 9.005 2.880 ?-?-? 123.043 9.001 2.901 ?-?-? 118.366 7.982 8.404 ?-?-? 116.965 8.316 3.439 ?-?-? 115.087 7.605 3.080 ?-?-? 124.914 9.056 4.992 ?-?-? 119.256 8.192 4.001 ?-?-? 120.715 8.472 1.168 ?-?-? 120.708 8.473 2.013 ?-?-? 117.199 6.665 3.810 ?-?-? 117.254 6.679 3.832 ?-?-? 121.651 8.402 2.133 ?-?-? 113.740 7.000 4.220 ?-?-? 131.826 9.041 4.598 ?-?-? 118.370 8.662 3.378 ?-?-? 113.915 7.269 1.645 ?-?-? 131.743 9.048 4.567 ?-?-? 122.353 8.457 1.819 ?-?-? 125.639 9.127 1.803 ?-?-? 112.760 7.551 3.141 ?-?-? 113.653 7.000 4.262 ?-?-? 121.885 8.253 4.006 ?-?-? 113.669 6.999 4.608 ?-?-? 125.614 9.128 0.699 ?-?-? 120.948 9.345 5.169 ?-?-? 115.555 8.252 5.142 ?-?-? 113.636 6.998 4.631 ?-?-? 117.170 6.677 2.051 ?-?-? 126.572 8.757 0.813 ?-?-? 126.525 8.758 2.227 ?-?-? 120.478 8.405 1.716 ?-?-? 107.071 7.655 1.570 ?-?-? 120.009 8.609 4.320 ?-?-? 111.806 7.542 6.895 ?-?-? 122.361 8.330 4.247 ?-?-? 122.358 8.331 4.306 ?-?-? 129.620 10.346 7.201 ?-?-? 120.244 8.412 0.957 ?-?-? 110.634 8.563 3.846 ?-?-? 121.886 8.252 1.512 ?-?-? 108.758 8.143 2.935 ?-?-? 121.885 9.059 3.221 ?-?-? 116.951 8.319 1.877 ?-?-? 120.478 8.405 1.951 ?-?-? 123.992 9.240 2.026 ?-?-? 128.213 9.142 0.970 ?-?-? 112.277 8.485 8.253 ?-?-? 119.072 7.664 2.935 ?-?-? 125.163 9.055 0.460 ?-?-? 113.443 7.820 0.243 ?-?-? 124.926 9.312 1.616 ?-?-? 114.384 7.387 1.483 ?-?-? 123.293 8.498 4.426 ?-?-? 127.972 8.443 1.697 ?-?-? 126.806 8.189 4.532 ?-?-? 110.166 7.164 2.629 ?-?-? 128.690 9.647 6.688 ?-?-? 113.681 6.997 3.021 ?-?-? 122.354 8.334 2.066 ?-?-? 119.542 7.957 1.916 ?-?-? 112.273 7.447 4.627 ?-?-? 128.692 9.647 7.322 ?-?-? 122.588 8.177 1.366 ?-?-? 109.932 9.250 4.466 ?-?-? 119.069 7.665 1.875 ?-?-? 112.249 8.490 4.608 ?-?-? 109.231 8.105 3.850 ?-?-? 109.176 8.101 3.867 ?-?-? 108.290 8.102 4.007 ?-?-? 112.093 8.703 0.007 ?-?-? 112.050 8.702 0.043 ?-?-? 111.996 8.701 0.056 ?-?-? 122.588 8.868 3.221 ?-?-? 115.701 8.126 1.770 ?-?-? 116.962 8.317 3.659 ?-?-? 116.931 8.317 3.680 ?-?-? 108.759 8.144 0.965 ?-?-? 116.025 8.043 3.014 ?-?-? 115.789 8.105 1.738 ?-?-? 114.385 7.382 3.004 ?-?-? 110.164 7.164 2.782 ?-?-? 114.337 7.382 3.061 ?-?-? 114.613 7.695 8.105 ?-?-? 112.294 8.485 2.585 ?-?-? 120.715 8.501 0.814 ?-?-? 117.196 8.114 7.832 ?-?-? 120.687 8.500 0.848 ?-?-? 119.293 7.231 8.043 ?-?-? 122.353 8.850 1.723 ?-?-? 118.839 8.321 4.131 ?-?-? 118.762 8.320 4.164 ?-?-? 122.801 7.682 3.920 ?-?-? 119.282 8.191 2.088 ?-?-? 114.619 7.701 4.108 ?-?-? 120.477 8.407 1.177 ?-?-? 117.211 6.673 3.988 ?-?-? 121.886 8.718 4.250 ?-?-? 121.824 8.715 4.302 ?-?-? 118.838 8.620 5.361 ?-?-? 124.932 9.055 0.235 ?-?-? 115.087 7.605 0.432 ?-?-? 126.564 8.758 2.123 ?-?-? 115.792 8.394 4.010 ?-?-? 118.369 8.662 3.175 ?-?-? 121.886 8.184 2.323 ?-?-? 121.649 8.025 0.973 ?-?-? 121.886 9.059 3.440 ?-?-? 122.589 8.176 7.943 ?-?-? 108.995 7.834 3.890 ?-?-? 125.602 9.003 1.221 ?-?-? 115.788 8.199 2.903 ?-?-? 107.127 7.655 3.810 ?-?-? 122.116 8.853 2.103 ?-?-? 120.714 8.064 2.328 ?-?-? 107.130 7.663 3.845 ?-?-? 111.337 8.880 4.356 ?-?-? 121.880 8.718 0.836 ?-?-? 121.885 8.248 0.848 ?-?-? 119.306 7.236 1.898 ?-?-? 128.212 9.142 2.388 ?-?-? 119.072 7.660 1.373 ?-?-? 131.726 9.044 0.448 ?-?-? 121.885 9.058 3.895 ?-?-? 122.599 8.869 0.872 ?-?-? 110.160 6.754 2.629 ?-?-? 114.988 7.607 3.307 ?-?-? 115.062 7.602 3.253 ?-?-? 115.793 8.394 4.510 ?-?-? 109.229 7.938 3.834 ?-?-? 113.916 7.268 1.753 ?-?-? 115.001 7.607 9.042 ?-?-? 115.086 7.606 9.017 ?-?-? 119.510 7.958 1.779 ?-?-? 127.041 8.759 1.976 ?-?-? 113.699 7.610 2.006 ?-?-? 125.636 8.998 4.146 ?-?-? 115.079 7.604 0.531 ?-?-? 125.635 9.001 7.398 ?-?-? 125.637 9.128 1.453 ?-?-? 107.831 6.379 2.301 ?-?-? 119.503 7.955 1.739 ?-?-? 119.541 7.959 1.751 ?-?-? 120.712 8.498 3.221 ?-?-? 120.714 8.472 1.451 ?-?-? 111.807 6.836 7.464 ?-?-? 120.713 8.066 1.687 ?-?-? 115.785 8.197 3.882 ?-?-? 121.873 8.183 4.632 ?-?-? 123.290 8.498 2.695 ?-?-? 113.913 7.776 2.796 ?-?-? 109.252 7.936 0.704 ?-?-? 109.287 7.940 0.642 ?-?-? 107.845 6.381 1.013 ?-?-? 118.370 8.663 2.716 ?-?-? 122.362 8.855 1.356 ?-?-? 116.964 8.313 1.516 ?-?-? 121.881 8.253 7.832 ?-?-? 120.465 8.403 1.012 ?-?-? 120.509 8.403 0.943 ?-?-? 107.364 6.911 8.177 ?-?-? 115.942 8.046 2.319 ?-?-? 116.025 8.044 2.288 ?-?-? 117.182 6.667 4.837 ?-?-? 112.265 7.445 1.217 ?-?-? 118.840 8.104 1.396 ?-?-? 107.821 6.380 2.900 ?-?-? 122.126 8.850 4.518 ?-?-? 118.871 8.319 3.947 ?-?-? 112.275 7.445 4.143 ?-?-? 122.588 8.176 3.831 ?-?-? 114.620 7.706 8.317 ?-?-? 118.369 8.662 2.125 ?-?-? 115.775 8.108 0.532 ?-?-? 115.077 7.607 5.167 ?-?-? 112.274 7.445 1.806 ?-?-? 122.591 8.871 0.684 ?-?-? 117.182 8.117 1.640 ?-?-? 112.038 8.704 6.846 ?-?-? 119.776 8.608 1.912 ?-?-? 118.370 8.663 2.213 ?-?-? 122.354 8.329 0.988 ?-?-? 107.016 7.658 4.809 ?-?-? 108.992 7.833 8.251 ?-?-? 114.387 7.383 1.806 ?-?-? 123.994 9.238 3.724 ?-?-? 113.043 6.763 2.607 ?-?-? 112.980 6.752 2.586 ?-?-? 118.838 8.318 1.096 ?-?-? 110.634 8.563 4.677 ?-?-? 120.011 8.426 0.871 ?-?-? 118.837 8.103 7.687 ?-?-? 115.788 8.115 0.241 ?-?-? 112.180 8.703 0.214 ?-?-? 120.751 8.497 3.065 ?-?-? 112.145 8.704 0.240 ?-?-? 109.265 8.869 1.640 ?-?-? 108.056 7.624 0.840 ?-?-? 113.682 7.609 2.356 ?-?-? 118.369 8.662 7.311 ?-?-? 122.354 8.327 1.337 ?-?-? 131.746 9.041 -0.150 ?-?-? 120.947 8.203 1.843 ?-?-? 125.634 9.127 0.375 ?-?-? 107.821 6.378 2.201 ?-?-? 108.993 7.832 1.781 ?-?-? 107.063 7.656 0.873 ?-?-? 124.697 8.800 2.891 ?-?-? 108.993 7.834 4.138 ?-?-? 119.301 7.229 4.839 ?-?-? 114.483 7.387 1.360 ?-?-? 109.228 7.934 0.892 ?-?-? 120.713 8.252 0.047 ?-?-? 118.368 8.662 2.014 ?-?-? 114.384 7.380 1.333 ?-?-? 127.276 8.763 1.976 ?-?-? 119.775 8.604 4.152 ?-?-? 108.077 7.622 2.904 ?-?-? 126.998 9.148 2.201 ?-?-? 113.916 7.780 7.082 ?-?-? 125.640 9.128 0.858 ?-?-? 125.163 9.052 2.834 ?-?-? 113.691 6.995 2.352 ?-?-? 123.292 8.498 2.607 ?-?-? 108.062 6.380 1.950 ?-?-? 125.604 9.126 0.899 ?-?-? 122.353 8.457 1.710 ?-?-? 111.337 8.877 4.240 ?-?-? 107.823 6.383 0.838 ?-?-? 118.369 7.980 8.192 ?-?-? 113.916 7.584 2.895 ?-?-? 113.915 7.589 2.939 ?-?-? 121.890 8.717 2.780 ?-?-? 115.791 8.196 1.665 ?-?-? 109.932 9.252 9.044 ?-?-? 120.713 8.471 1.797 ?-?-? 117.157 8.114 0.684 ?-?-? 128.209 9.143 5.361 ?-?-? 109.861 9.253 9.073 ?-?-? 119.775 8.608 4.516 ?-?-? 125.635 9.128 0.531 ?-?-? 118.370 8.662 7.683 ?-?-? 121.652 8.402 4.138 ?-?-? 116.018 8.041 4.249 ?-?-? 108.760 8.144 1.361 ?-?-? 107.822 7.623 1.013 ?-?-? 120.715 8.473 0.223 ?-?-? 120.714 8.471 0.249 ?-?-? 126.806 8.188 1.819 ?-?-? 112.268 7.446 9.137 ?-?-? 109.220 7.939 4.124 ?-?-? 112.276 7.438 1.724 ?-?-? 112.274 8.485 6.991 ?-?-? 109.912 9.253 0.534 ?-?-? 119.299 8.191 1.935 ?-?-? 108.050 7.628 1.980 ?-?-? 125.153 9.052 1.172 ?-?-? 111.807 6.903 7.535 ?-?-? 116.016 8.041 3.974 ?-?-? 115.869 8.047 4.033 ?-?-? 124.698 8.777 1.014 ?-?-? 110.197 6.751 1.205 ?-?-? 126.446 8.755 2.815 ?-?-? 119.072 7.664 3.662 ?-?-? 126.570 8.754 2.776 ?-?-? 126.489 8.755 2.799 ?-?-? 119.069 7.667 5.170 ?-?-? 113.231 7.822 3.315 ?-?-? 124.933 8.635 0.855 ?-?-? 124.920 9.308 4.012 ?-?-? 109.935 9.254 1.729 ?-?-? 121.929 8.716 4.515 ?-?-? 109.228 7.938 6.677 ?-?-? 115.793 8.198 2.212 ?-?-? 120.714 8.473 9.313 ?-?-? 115.792 8.197 1.950 ?-?-? 109.462 8.868 2.126 ?-?-? 113.001 6.753 1.610 ?-?-? 120.714 8.066 8.718 ?-?-? 120.950 8.107 1.215 ?-?-? 120.719 8.064 8.399 ?-?-? 113.680 6.994 4.838 ?-?-? 121.899 8.709 2.605 ?-?-? 121.878 8.719 2.633 ?-?-? 123.057 9.000 0.900 ?-?-? 112.275 7.443 2.264 ?-?-? 118.839 8.622 3.991 ?-?-? 118.838 8.621 4.335 ?-?-? 116.719 8.257 2.699 ?-?-? 107.347 6.912 2.328 ?-?-? 107.343 6.903 2.294 ?-?-? 129.643 10.344 0.994 ?-?-? 107.113 7.662 1.361 ?-?-? 112.742 7.410 7.553 ?-?-? 121.650 8.029 0.695 ?-?-? 107.103 7.661 1.333 ?-?-? 121.885 8.252 1.711 ?-?-? 112.041 6.859 7.688 ?-?-? 114.852 7.898 3.704 ?-?-? 120.713 8.498 0.960 ?-?-? 111.822 7.469 2.189 ?-?-? 114.618 7.711 2.627 ?-?-? 121.887 8.184 0.885 ?-?-? 115.812 8.105 1.894 ?-?-? 126.809 8.189 1.579 ?-?-? 115.785 8.132 1.915 ?-?-? 121.649 8.161 4.122 ?-?-? 120.245 8.167 4.004 ?-?-? 111.819 7.464 2.248 ?-?-? 114.615 7.704 1.201 ?-?-? 119.071 7.664 1.518 ?-?-? 119.891 8.428 3.909 ?-?-? 113.906 7.678 1.197 ?-?-? 124.673 8.777 0.826 ?-?-? 121.887 8.184 0.975 ?-?-? 121.887 8.252 1.053 ?-?-? 121.181 9.028 7.150 ?-?-? 120.011 8.418 3.882 ?-?-? 119.941 8.429 3.892 ?-?-? 110.644 8.566 4.105 ?-?-? 108.056 7.628 2.215 ?-?-? 120.475 8.404 1.348 ?-?-? 120.790 9.340 7.126 ?-?-? 120.755 9.340 7.145 ?-?-? 113.678 7.267 1.434 ?-?-? 112.040 8.703 9.018 ?-?-? 122.589 8.869 1.209 ?-?-? 112.303 7.445 3.996 ?-?-? 114.609 7.697 4.569 ?-?-? 108.978 7.834 4.288 ?-?-? 118.841 8.621 2.957 ?-?-? 121.650 8.403 4.039 ?-?-? 118.851 7.669 1.518 ?-?-? 122.589 8.868 0.965 ?-?-? 122.354 8.457 4.534 ?-?-? 113.914 7.268 4.504 ?-?-? 120.716 9.338 6.837 ?-?-? 120.755 9.344 6.895 ?-?-? 115.785 8.196 7.977 ?-?-? 118.838 8.111 5.137 ?-?-? 113.920 7.065 2.905 ?-?-? 113.681 7.268 3.212 ?-?-? 118.370 8.662 7.953 ?-?-? 120.247 8.170 1.935 ?-?-? 107.325 6.908 2.061 ?-?-? 111.331 8.879 3.883 ?-?-? 124.932 9.315 1.723 ?-?-? 107.322 6.915 2.041 ?-?-? 109.925 9.252 2.049 ?-?-? 116.653 8.255 4.236 ?-?-? 116.712 8.257 4.200 ?-?-? 110.003 9.252 1.983 ?-?-? 109.925 9.255 1.081 ?-?-? 118.898 8.113 3.158 ?-?-? 118.873 8.081 3.189 ?-?-? 121.180 9.022 0.749 ?-?-? 121.136 9.019 0.783 ?-?-? 118.856 8.319 3.798 ?-?-? 118.802 8.317 3.830 ?-?-? 119.302 8.196 2.257 ?-?-? 119.213 8.192 2.278 ?-?-? 122.588 8.864 2.292 ?-?-? 112.744 7.410 2.829 ?-?-? 121.420 8.156 1.636 ?-?-? 117.196 8.115 8.403 ?-?-? 113.216 7.820 3.074 ?-?-? 115.757 8.108 9.252 ?-?-? 108.759 8.143 0.870 ?-?-? 110.279 7.166 4.328 ?-?-? 114.564 7.696 2.075 ?-?-? 125.605 9.003 5.359 ?-?-? 120.691 8.253 3.662 ?-?-? 120.614 8.249 3.683 ?-?-? 119.072 7.663 8.315 ?-?-? 126.569 8.758 1.053 ?-?-? 107.922 7.625 4.104 ?-?-? 119.998 8.425 7.661 ?-?-? 124.930 8.637 1.975 ?-?-? 115.786 8.393 2.329 ?-?-? 107.830 7.622 1.906 ?-?-? 118.838 8.070 2.248 ?-?-? 112.029 8.703 5.040 ?-?-? 127.080 9.146 4.153 ?-?-? 120.746 9.338 7.061 ?-?-? 121.181 9.028 0.410 ?-?-? 120.278 8.162 4.405 ?-?-? 112.268 7.443 8.108 ?-?-? 122.605 8.175 4.825 ?-?-? 109.228 8.103 4.094 ?-?-? 109.233 7.939 0.469 ?-?-? 108.983 7.831 1.647 ?-?-? 116.730 8.258 2.584 ?-?-? 113.915 7.671 4.124 ?-?-? 120.244 8.169 2.680 ?-?-? 123.996 9.236 2.309 ?-?-? 124.932 8.635 4.926 ?-?-? 122.831 7.682 3.819 ?-?-? 120.943 8.109 0.813 ?-?-? 118.354 7.979 2.583 ?-?-? 109.462 8.877 1.920 ?-?-? 112.999 6.755 2.758 ?-?-? 125.643 9.127 8.630 ?-?-? 120.478 8.407 1.819 ?-?-? 120.019 8.608 1.711 ?-?-? 126.807 8.190 3.224 ?-?-? 128.212 9.140 7.439 ?-?-? 115.789 8.114 4.705 ?-?-? 110.232 7.165 4.504 ?-?-? 122.619 8.176 0.730 ?-?-? 118.840 8.106 4.096 ?-?-? 113.448 7.820 4.660 ?-?-? 121.886 8.183 3.993 ?-?-? 120.885 9.345 7.603 ?-?-? 120.812 9.344 7.591 ?-?-? 120.714 9.334 7.575 ?-?-? 107.355 6.908 2.767 ?-?-? 115.791 8.395 1.336 ?-?-? 109.230 7.938 2.724 ?-?-? 109.319 7.939 2.710 ?-?-? 115.769 8.395 8.069 ?-?-? 121.651 8.400 8.102 ?-?-? 121.631 8.404 8.139 ?-?-? 113.686 7.268 1.759 ?-?-? 119.515 7.956 3.913 ?-?-? 121.885 8.183 1.147 ?-?-? 122.350 8.455 1.580 ?-?-? 110.167 6.753 2.787 ?-?-? 120.013 8.427 8.253 ?-?-? 109.239 7.936 1.536 ?-?-? 109.281 7.932 1.553 ?-?-? 117.197 8.116 4.138 ?-?-? 120.234 8.169 2.089 ?-?-? 114.384 7.387 1.723 ?-?-? 114.621 7.694 1.948 ?-?-? 122.346 8.851 0.458 ?-?-? 126.543 8.757 1.713 ?-?-? 115.556 8.253 0.814 ?-?-? 122.823 7.678 7.311 ?-?-? 127.282 8.762 4.113 ?-?-? 108.332 8.105 2.803 ?-?-? 108.304 8.137 2.826 ?-?-? 127.048 9.148 3.817 ?-?-? 126.991 9.147 3.840 ?-?-? 131.731 9.042 7.594 ?-?-? 109.229 7.938 8.172 ?-?-? 116.907 8.319 3.892 ?-?-? 131.646 9.045 7.613 ?-?-? 113.916 7.669 3.964 ?-?-? 124.698 8.776 1.892 ?-?-? 120.710 8.064 1.278 ?-?-? 109.892 9.250 2.005 ?-?-? 109.926 9.249 1.966 ?-?-? 124.646 8.775 1.776 ?-?-? 124.699 8.775 1.755 ?-?-? 124.935 9.310 -0.151 ?-?-? 107.340 6.907 1.567 ?-?-? 120.713 8.252 0.637 ?-?-? 109.327 8.869 3.218 ?-?-? 109.251 8.868 3.200 ?-?-? 120.717 8.250 4.254 ?-?-? 124.932 9.055 9.250 ?-?-? 119.786 8.608 1.778 ?-?-? 118.832 8.321 7.701 ?-?-? 113.007 6.753 1.727 ?-?-? 118.833 8.622 3.241 ?-?-? 128.886 9.644 1.466 ?-?-? 129.618 10.345 0.048 ?-?-? 119.988 8.612 3.905 ?-?-? 108.759 8.144 1.059 ?-?-? 127.964 8.446 0.771 ?-?-? 127.883 8.445 0.787 ?-?-? 112.792 7.546 4.453 ?-?-? 119.073 7.665 8.429 ?-?-? 108.759 8.139 7.675 ?-?-? 128.268 9.139 1.213 ?-?-? 120.280 8.144 4.396 ?-?-? 116.723 8.258 0.045 ?-?-? 123.066 8.998 1.605 ?-?-? 125.169 9.050 1.710 ?-?-? 120.678 8.066 4.257 ?-?-? 122.353 8.459 1.049 ?-?-? 109.940 9.250 8.095 ?-?-? 109.857 9.257 8.112 ?-?-? 109.827 9.254 8.126 ?-?-? 128.215 9.141 0.883 ?-?-? 121.880 9.059 8.318 ?-?-? 111.806 7.535 2.694 ?-?-? 116.734 8.258 0.636 ?-?-? 128.263 9.141 0.514 ?-?-? 113.444 7.815 1.628 ?-?-? 121.427 8.029 0.858 ?-?-? 123.033 8.999 4.824 ?-?-? 119.071 8.103 4.229 ?-?-? 115.087 7.606 4.011 ?-?-? 116.012 8.041 2.145 ?-?-? 113.927 7.674 1.637 ?-?-? 112.348 8.486 3.005 ?-?-? 108.081 6.382 4.114 ?-?-? 112.266 7.442 1.369 ?-?-? 112.335 7.442 1.353 ?-?-? 112.335 7.446 1.316 ?-?-? 118.598 8.651 4.519 ?-?-? 109.015 7.831 0.853 ?-?-? 121.638 8.025 1.839 ?-?-? 120.948 8.106 4.695 ?-?-? 116.962 8.316 7.661 ?-?-? 124.931 8.635 0.966 ?-?-? 119.292 7.231 3.010 ?-?-? 118.832 8.623 1.303 ?-?-? 112.274 7.445 2.388 ?-?-? 123.057 9.000 0.782 ?-?-? 118.368 7.979 4.136 ?-?-? 122.352 8.854 0.774 ?-?-? 121.891 8.717 8.045 ?-?-? 121.822 8.716 8.073 ?-?-? 119.207 7.232 3.226 ?-?-? 118.362 7.980 3.883 ?-?-? 119.309 7.227 3.197 ?-?-? 116.946 8.315 1.378 ?-?-? 120.714 8.498 8.870 ?-?-? 120.479 8.166 0.938 ?-?-? 121.629 8.022 2.306 ?-?-? 121.885 8.252 4.138 ?-?-? 112.266 7.444 1.480 ?-?-? 115.791 8.197 4.253 ?-?-? 108.981 7.835 2.307 ?-?-? 121.860 9.059 7.198 ?-?-? 108.984 7.829 2.254 ?-?-? 129.618 10.345 7.297 ?-?-? 120.719 8.473 1.626 ?-?-? 119.776 8.608 7.954 ?-?-? 120.261 8.167 2.274 ?-?-? 115.791 8.197 4.114 ?-?-? 115.555 8.252 3.161 ?-?-? 119.306 7.236 2.795 ?-?-? 109.232 8.147 3.488 ?-?-? 118.851 8.103 7.135 ?-?-? 108.060 7.626 2.303 ?-?-? 116.024 8.042 7.226 ?-?-? 116.778 8.162 4.530 ?-?-? 119.541 7.957 2.131 ?-?-? 115.557 8.249 5.501 ?-?-? 118.370 7.979 2.432 ?-?-? 108.996 7.834 1.875 ?-?-? 112.747 7.409 3.137 ?-?-? 118.631 8.645 3.876 ?-?-? 111.342 8.874 2.364 ?-?-? 118.670 8.659 3.821 ?-?-? 116.964 8.313 4.269 ?-?-? 122.119 8.853 7.406 ?-?-? 124.697 8.794 4.926 ?-?-? 125.638 9.127 0.227 ?-?-? 125.712 9.123 1.172 ?-?-? 109.254 7.940 6.989 ?-?-? 127.081 8.761 1.425 ?-?-? 119.540 7.956 3.219 ?-?-? 120.474 8.408 1.486 ?-?-? 107.119 7.652 2.034 ?-?-? 107.049 7.661 2.075 ?-?-? 107.079 7.660 2.056 ?-?-? 111.807 6.896 2.582 ?-?-? 113.770 7.268 2.295 ?-?-? 113.751 7.264 2.220 ?-?-? 112.047 8.703 0.815 ?-?-? 115.774 8.196 1.006 ?-?-? 111.810 7.533 2.585 ?-?-? 112.745 6.747 1.754 ?-?-? 122.356 8.460 1.506 ?-?-? 112.804 6.741 1.772 ?-?-? 115.792 8.197 2.065 ?-?-? 109.228 8.152 4.043 ?-?-? 115.116 7.603 -0.153 ?-?-? 119.299 7.229 0.813 ?-?-? 113.668 6.998 1.363 ?-?-? 125.618 9.127 1.990 ?-?-? 112.056 8.702 4.951 ?-?-? 128.250 9.134 1.311 ?-?-? 115.749 8.393 1.674 ?-?-? 112.084 8.707 4.936 ?-?-? 116.940 8.314 9.054 ?-?-? 113.722 6.998 0.884 ?-?-? 113.744 6.997 2.018 ?-?-? 109.017 7.832 1.513 ?-?-? 113.707 6.984 1.994 ?-?-? 118.376 8.662 1.103 ?-?-? 127.979 8.440 9.010 ?-?-? 118.840 8.101 2.057 ?-?-? 119.524 7.957 3.380 ?-?-? 121.885 8.251 3.884 ?-?-? 120.710 8.254 8.433 ?-?-? 124.698 8.775 1.433 ?-?-? 108.255 8.105 1.945 ?-?-? 108.204 8.109 1.963 ?-?-? 108.325 8.108 1.923 ?-?-? 124.951 9.313 8.472 ?-?-? 117.237 8.115 2.518 ?-?-? 124.873 9.315 8.494 ?-?-? 112.039 7.703 2.431 ?-?-? 113.895 7.670 3.833 ?-?-? 115.139 7.601 1.190 ?-?-? 120.226 8.168 2.814 ?-?-? 124.847 8.636 0.378 ?-?-? 112.973 6.754 1.802 ?-?-? 114.617 8.067 7.697 ?-?-? 115.557 8.252 1.037 ?-?-? 118.839 8.102 1.298 ?-?-? 118.838 8.617 2.774 ?-?-? 127.938 8.443 8.861 ?-?-? 128.009 8.440 8.812 ?-?-? 118.788 8.318 9.149 ?-?-? 118.837 8.317 9.121 ?-?-? 121.884 8.253 2.306 ?-?-? 113.914 7.083 2.793 ?-?-? 109.887 9.257 1.625 ?-?-? 110.262 7.166 1.210 ?-?-? 110.165 7.159 1.189 ?-?-? 124.011 9.235 8.869 ?-?-? 122.119 8.325 8.190 ?-?-? 115.994 8.042 2.029 ?-?-? 120.711 8.251 0.986 ?-?-? 124.018 9.241 8.043 ?-?-? 118.369 8.662 1.912 ?-?-? 129.627 10.340 0.638 ?-?-? 113.756 7.001 0.463 ?-?-? 113.765 6.998 0.486 ?-?-? 119.814 8.608 1.282 ?-?-? 112.040 8.702 8.862 ?-?-? 119.817 8.612 3.384 ?-?-? 118.357 7.982 4.010 ?-?-? 118.957 8.626 0.911 ?-?-? 107.118 7.660 8.178 ?-?-? 118.934 8.620 0.963 ?-?-? 117.239 6.677 6.919 ?-?-? 117.226 6.678 6.898 ?-?-? 109.462 8.870 2.224 ?-?-? 126.683 8.759 2.985 ?-?-? 126.569 8.754 3.022 ?-?-? 126.643 8.755 3.007 ?-?-? 112.096 8.705 -0.147 ?-?-? 112.041 8.699 -0.158 ?-?-? 113.728 6.997 1.150 ?-?-? 113.699 6.995 7.944 ?-?-? 113.816 6.995 1.136 ?-?-? 120.699 8.498 5.919 ?-?-? 113.657 7.000 1.163 ?-?-? 124.948 9.050 3.139 ?-?-? 127.132 8.763 5.914 ?-?-? 127.122 8.755 5.933 ?-?-? 111.802 6.842 2.243 ?-?-? 120.010 8.422 6.590 ?-?-? 111.852 6.843 2.211 ?-?-? 119.920 8.428 6.617 ?-?-? 122.734 7.683 1.208 ?-?-? 125.636 9.127 4.013 ?-?-? 122.821 7.682 1.187 ?-?-? 124.655 8.795 7.148 ?-?-? 115.787 8.394 2.061 ?-?-? 128.682 9.643 1.220 ?-?-? 124.934 9.311 9.041 ?-?-? 107.907 7.626 3.211 ?-?-? 113.691 7.609 4.268 ?-?-? 120.457 8.400 4.123 ?-?-? 111.806 7.466 6.833 ?-?-? 113.693 6.917 2.353 ?-?-? 120.948 8.203 4.582 ?-?-? 124.985 9.313 0.039 ?-?-? 122.617 8.176 4.253 ?-?-? 127.979 8.440 1.176 ?-?-? 122.121 8.287 1.225 ?-?-? 108.012 7.623 1.754 ?-?-? 108.077 7.618 1.764 ?-?-? 111.815 7.535 1.516 ?-?-? 118.875 8.620 1.946 ?-?-? 122.119 8.286 4.126 ?-?-? 123.179 8.498 3.882 ?-?-? 123.281 8.496 3.836 ?-?-? 112.040 7.706 6.853 ?-?-? 117.169 6.674 8.171 ?-?-? 120.245 8.534 8.164 ?-?-? 117.308 6.679 0.966 ?-?-? 117.329 6.673 0.910 ?-?-? 112.048 7.700 2.329 ?-?-? 122.862 7.676 1.643 ?-?-? 122.851 7.681 1.621 ?-?-? 111.982 8.698 7.164 ?-?-? 112.042 8.704 7.138 ?-?-? 121.656 8.025 2.030 ?-?-? 127.274 8.763 0.510 ?-?-? 127.183 9.151 3.940 ?-?-? 127.152 9.147 3.963 ?-?-? 111.299 8.881 8.104 ?-?-? 123.292 8.497 4.674 ?-?-? 115.750 8.107 9.044 ?-?-? 119.073 7.664 2.300 ?-?-? 127.020 9.146 8.318 ?-?-? 126.881 8.192 0.967 ?-?-? 109.301 7.931 1.628 ?-?-? 120.946 8.203 4.291 ?-?-? 107.380 6.906 1.330 ?-?-? 126.547 8.756 4.508 ?-?-? 125.154 9.057 1.454 ?-?-? 121.649 8.156 4.269 ?-?-? 113.687 6.999 8.257 ?-?-? 121.800 8.718 3.401 ?-?-? 121.886 8.718 3.376 ?-?-? 121.651 8.403 4.253 ?-?-? 115.785 8.098 1.192 ?-?-? 124.667 8.777 1.635 ?-?-? 118.580 8.655 1.713 ?-?-? 121.885 9.059 1.360 ?-?-? 112.772 7.408 8.859 ?-?-? 119.306 7.605 7.237 ?-?-? 121.652 8.403 2.428 ?-?-? 119.544 7.951 2.717 ?-?-? 109.333 7.935 1.152 ?-?-? 113.682 7.459 7.265 ?-?-? 122.730 8.178 6.608 ?-?-? 122.715 8.176 6.631 ?-?-? 122.692 8.177 6.656 ?-?-? 124.936 8.639 1.804 ?-?-? 115.556 8.249 2.241 ?-?-? 118.880 8.620 2.264 ?-?-? 113.916 7.779 3.006 ?-?-? 113.697 7.527 7.266 ?-?-? 122.729 7.685 0.255 ?-?-? 122.821 7.677 0.226 ?-?-? 122.140 8.854 7.551 ?-?-? 118.878 8.100 1.708 ?-?-? 122.120 8.327 4.007 ?-?-? 116.730 8.257 8.493 ?-?-? 120.728 8.249 0.867 ?-?-? 120.944 8.106 7.438 ?-?-? 115.087 7.605 6.843 ?-?-? 120.062 8.135 4.399 ?-?-? 121.649 8.397 1.781 ?-?-? 108.285 8.107 2.675 ?-?-? 121.192 9.024 9.325 ?-?-? 107.353 6.909 3.815 ?-?-? 114.853 8.276 7.898 ?-?-? 108.313 8.102 0.938 ?-?-? 120.973 8.205 3.094 ?-?-? 115.792 8.397 8.185 ?-?-? 122.610 8.866 8.170 ?-?-? 113.277 7.819 -0.155 ?-?-? 113.739 7.673 0.752 ?-?-? 128.187 9.141 8.612 ?-?-? 120.012 8.421 2.303 ?-?-? 121.645 8.020 8.629 ?-?-? 121.873 8.714 4.143 ?-?-? 128.452 8.021 3.964 ?-?-? 115.085 7.602 4.705 ?-?-? 125.637 9.127 9.009 ?-?-? 108.245 8.111 1.212 ?-?-? 108.300 8.098 1.189 ?-?-? 120.015 8.420 1.450 ?-?-? 120.751 8.472 9.126 ?-?-? 114.384 7.387 0.848 ?-?-? 112.789 7.399 1.717 ?-?-? 114.647 7.694 3.232 ?-?-? 114.725 7.707 3.176 ?-?-? 118.596 8.655 4.433 ?-?-? 118.837 8.103 4.359 ?-?-? 121.876 8.251 8.753 ?-?-? 120.020 8.610 1.204 ?-?-? 121.204 9.024 7.605 ?-?-? 122.211 8.332 4.511 ?-?-? 122.149 8.333 4.490 ?-?-? 121.827 8.715 2.206 ?-?-? 118.367 7.974 1.690 ?-?-? 118.445 7.976 1.666 ?-?-? 119.288 8.191 3.223 ?-?-? 123.036 9.000 7.146 ?-?-? 119.303 7.230 4.511 ?-?-? 109.460 8.872 3.203 ?-?-? 127.038 8.758 4.117 ?-?-? 122.420 8.451 3.182 ?-?-? 126.584 9.132 8.757 ?-?-? 108.056 7.625 4.102 ?-?-? 111.808 7.624 7.463 ?-?-? 120.712 8.061 3.378 ?-?-? 120.723 6.002 8.494 ?-?-? 112.745 7.546 0.458 ?-?-? 122.129 8.260 6.884 ?-?-? 116.728 8.257 3.663 ?-?-? 122.118 8.327 2.310 ?-?-? 107.872 6.385 3.209 ?-?-? 116.024 8.038 1.753 ?-?-? 124.706 8.790 0.702 ?-?-? 118.841 8.622 4.623 ?-?-? 120.709 8.107 5.021 ?-?-? 120.736 8.249 3.894 ?-?-? 118.373 7.981 1.954 ?-?-? 109.263 8.098 4.272 ?-?-? 109.011 7.836 0.684 ?-?-? 121.887 8.252 2.218 ?-?-? 123.165 8.997 8.820 ?-?-? 123.206 9.001 8.792 ?-?-? 120.710 8.244 7.665 ?-?-? 116.752 8.255 7.539 ?-?-? 114.851 7.901 2.692 ?-?-? 120.274 8.405 0.705 ?-?-? 111.317 8.876 2.037 ?-?-? 111.816 6.899 2.697 ?-?-? 111.365 8.872 2.049 ?-?-? 114.859 7.902 2.611 ?-?-? 119.331 7.230 2.312 ?-?-? 108.976 7.834 1.031 ?-?-? 119.319 7.231 3.723 ?-?-? 122.612 8.176 0.632 ?-?-? 129.618 10.349 3.220 ?-?-? 124.937 9.056 0.768 ?-?-? 122.588 8.180 7.128 ?-?-? 128.195 9.142 4.141 ?-?-? 122.805 7.675 2.189 ?-?-? 121.651 8.397 0.992 ?-?-? 110.010 9.244 2.905 ?-?-? 109.991 9.247 2.887 ?-?-? 120.713 8.508 3.452 ?-?-? 120.701 8.497 6.688 ?-?-? 126.824 8.188 0.683 ?-?-? 113.692 7.603 2.811 ?-?-? 120.713 8.494 8.725 ?-?-? 125.647 9.126 8.472 ?-?-? 114.427 7.388 2.012 ?-?-? 116.964 8.315 7.199 ?-?-? 119.343 8.190 1.204 ?-?-? 124.697 8.641 8.800 ?-?-? 118.833 8.621 9.138 ?-?-? 122.382 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109.838,4.447,9.251,0.988 109.948,4.480,9.256,0.988 110.040,4.503,9.251,0.988 118.745,3.815,8.328,0.988 107.033,1.342,7.654,0.988 126.712,1.505,8.754,0.987 120.378,4.617,8.407,0.987 120.309,4.660,8.408,0.987 124.604,3.213,8.767,0.987 118.497,3.886,7.982,0.987 125.787,4.648,8.990,0.987 125.777,4.703,9.001,0.987 116.870,3.076,8.433,0.987 110.733,4.648,8.563,0.986 121.088,3.022,8.451,0.986 127.949,1.731,8.452,0.985 128.012,1.716,8.451,0.985 128.018,1.664,8.448,0.985 117.104,2.530,8.117,0.985 122.639,3.231,8.876,0.985 122.729,3.208,8.880,0.985 118.980,3.009,7.669,0.985 122.729,0.653,8.884,0.984 122.617,0.702,8.875,0.984 122.581,0.731,8.873,0.984 124.838,1.983,8.802,0.983 121.552,4.124,8.157,0.983 121.557,2.010,8.029,0.983 126.479,1.053,8.749,0.982 121.792,4.772,9.048,0.982 131.706,0.379,9.039,0.982 131.635,0.364,9.039,0.982 121.336,3.802,8.452,0.981 121.328,3.787,8.464,0.981 125.542,4.936,9.135,0.980 127.995,0.635,8.443,0.979 128.120,0.600,8.442,0.979 114.760,4.553,7.695,0.979 121.323,3.787,8.486,0.978 108.674,4.950,8.140,0.977 125.047,-0.161,9.319,0.976 115.698,4.116,8.398,0.976 124.926,-0.137,9.320,0.976 124.738,4.831,8.636,0.975 124.838,4.784,8.637,0.975 121.557,2.311,8.029,0.975 120.616,1.010,8.074,0.975 121.792,4.143,8.398,0.974 119.271,4.844,7.237,0.974 119.213,4.831,7.235,0.974 108.886,4.289,7.841,0.973 109.360,0.897,7.946,0.973 115.698,2.010,8.117,0.972 120.770,0.825,8.503,0.972 120.853,0.789,8.501,0.972 115.778,3.183,8.109,0.971 122.003,0.950,8.183,0.971 115.840,3.254,8.116,0.971 111.245,2.147,8.890,0.970 108.669,2.298,8.145,0.967 111.245,2.010,8.890,0.967 115.902,1.454,8.119,0.966 119.213,2.284,8.187,0.963 122.146,1.358,8.325,0.962 122.176,1.346,8.338,0.962 122.259,1.297,8.326,0.962 118.995,1.398,7.664,0.961 118.981,1.498,7.665,0.961 111.354,4.391,8.880,0.960 111.254,4.346,8.884,0.960 118.745,1.080,8.328,0.958 116.749,0.673,8.254,0.957 116.637,0.623,8.247,0.957 122.026,2.767,8.181,0.953 127.963,4.485,8.444,0.953 127.973,4.515,8.445,0.953 127.229,1.717,8.775,0.953 127.197,1.733,8.773,0.953 109.359,3.828,7.947,0.950 131.635,1.627,9.048,0.945 120.359,0.934,8.164,0.945 119.449,4.020,8.231,0.942 131.635,4.006,9.030,0.940 120.854,2.256,8.503,0.939 125.526,2.632,7.901,0.937 113.588,4.608,7.010,0.934 124.838,1.928,8.644,0.932 111.255,2.378,8.877,0.932 122.729,1.190,7.678,0.931 111.479,2.147,8.872,0.930 116.635,0.041,8.257,0.930 108.681,1.425,8.128,0.926 107.130,1.145,7.667,0.925 107.024,1.087,7.667,0.925 125.071,4.177,9.053,0.921 116.635,4.267,8.159,0.919 120.385,2.072,8.161,0.917 120.283,2.119,8.165,0.917 113.494,5.187,7.817,0.912 113.459,5.173,7.823,0.912 113.354,5.126,7.811,0.912 120.855,4.103,8.108,0.910 115.700,3.151,8.244,0.899 127.196,1.621,8.760,0.899 122.020,1.144,8.180,0.893 121.542,1.834,8.021,0.892 122.963,2.776,8.468,0.891 127.192,4.953,8.772,0.889 120.747,4.260,8.071,0.884 120.619,4.216,8.081,0.884 116.634,2.624,8.159,0.880 120.877,4.585,8.210,0.873 110.720,1.602,8.560,0.867 110.685,1.649,8.573,0.867 126.473,1.714,8.753,0.861 107.190,2.978,7.667,0.827 107.026,2.954,7.669,0.827 104.219,2.650,7.900,0.827 122.917,2.075,8.473,0.821 111.245,4.143,6.870,0.816 133.979,2.643,7.901,0.815 118.746,2.189,8.321,0.815 127.062,4.750,9.143,0.805 127.036,4.708,9.147,0.805 112.180,4.751,7.446,0.796 120.580,3.042,8.396,0.780 122.027,1.746,8.320,0.762 108.233,4.598,8.105,0.761 108.268,4.580,8.104,0.761 108.333,4.535,8.102,0.761 126.894,4.538,8.189,0.756 126.888,4.513,8.192,0.756 121.323,3.951,7.590,0.742 120.854,1.983,8.117,0.730 122.260,1.545,8.310,0.722 113.354,2.621,7.884,0.715 111.459,4.132,6.854,0.664 121.571,2.689,8.147,0.656 111.245,4.170,6.887,0.649 115.907,1.177,8.121,0.616 120.384,1.264,8.152,0.601 120.353,1.249,8.156,0.601 118.975,1.254,7.666,0.590 110.777,0.235,8.569,0.583 121.630,4.034,8.021,0.582 121.592,4.063,8.025,0.582 125.727,1.222,9.001,0.539 125.778,1.200,9.006,0.539 115.699,2.061,8.098,0.515 115.742,2.039,8.097,0.515 115.780,1.997,8.122,0.515 125.073,0.233,9.311,0.492 121.557,4.143,8.029,0.465 119.213,3.241,8.187,0.428 120.854,5.045,9.346,0.422 113.588,4.854,7.766,0.395 113.120,4.608,6.923,0.385 127.182,2.584,8.767,0.382 127.182,2.612,8.784,0.381 121.557,3.815,8.415,0.376 111.245,2.256,6.852,0.368 115.698,2.912,8.117,0.343 112.182,5.920,8.714,0.338 120.854,4.252,8.240,0.336 109.369,1.901,8.872,0.319 120.620,1.682,8.486,0.315 119.917,3.869,8.117,0.315 127.182,2.748,8.767,0.293 115.698,4.252,8.205,0.284 119.917,2.940,8.134,0.270 117.104,1.409,8.257,0.185 118.510,4.334,8.661,0.184 109.135,2.694,8.310,0.181 126.948,2.557,8.784,0.174 122.260,1.190,8.854,0.171 111.479,2.420,6.852,0.167 120.385,1.244,8.170,0.163 110.307,2.229,8.890,0.155 115.698,1.162,8.117,0.154 117.338,4.307,8.275,0.150 118.979,5.346,8.609,0.146 114.057,2.010,7.695,0.144 109.369,1.244,8.872,0.133 117.338,1.436,8.275,0.130 113.354,4.826,7.081,0.130 116.635,2.284,8.134,0.129 127.182,5.045,9.100,0.125 116.870,1.655,8.257,0.121 127.182,2.584,8.802,0.121 116.870,3.897,8.310,0.098 119.917,4.280,8.433,0.097 111.713,4.143,7.695,0.096 110.776,0.424,8.556,0.096 115.932,2.639,7.889,0.091 121.557,3.842,8.503,0.090 115.932,2.912,8.134,0.090 114.995,2.584,9.206,0.085 122.260,3.869,8.486,0.083 111.245,4.034,8.890,0.081 119.682,2.721,9.065,0.079 113.588,5.100,6.940,0.078 108.901,1.244,7.836,0.073 121.088,3.979,8.205,0.065 126.010,5.073,6.062,0.059 111.479,2.229,7.467,0.056 119.448,4.717,6.185,0.056 118.745,4.690,6.167,0.055 128.120,1.655,9.223,0.054 105.619,4.553,7.713,0.053 113.588,5.155,7.590,0.048 130.932,4.936,6.203,0.047 110.776,1.162,8.556,0.042 123.901,4.444,8.486,0.040 122.729,1.463,8.872,0.040 113.588,5.155,7.063,0.035 120.385,5.674,7.116,0.035 105.151,1.190,6.167,0.034 107.026,3.760,6.993,0.033 121.557,3.350,8.451,0.032 116.166,2.639,7.924,0.032 123.667,2.420,9.697,0.031 110.776,2.201,8.890,0.030 121.792,3.104,9.487,0.029 126.245,4.225,6.220,0.028 127.651,4.143,9.135,0.028 120.385,1.846,10.646,0.027 110.541,1.190,8.573,0.027 116.635,3.405,8.398,0.027 111.479,4.498,7.467,0.026 115.698,1.244,8.187,0.025 114.057,4.772,8.626,0.025 104.682,3.049,10.101,0.024 119.682,2.776,8.029,0.024 120.854,1.764,8.117,0.023 122.495,1.901,8.872,0.023 111.479,4.198,7.537,0.023 125.073,1.244,8.802,0.022 112.651,2.694,7.924,0.022 118.979,1.272,8.310,0.022 109.135,1.354,7.836,0.022 126.479,1.135,8.802,0.022 122.026,1.846,8.292,0.021 126.713,2.065,8.205,0.020 121.557,0.041,10.698,0.020 120.620,1.135,8.082,0.020 118.510,0.178,8.310,0.019 111.948,0.424,6.554,0.019 124.370,3.432,9.241,0.019 107.026,4.471,8.644,0.019 125.776,1.217,9.135,0.018 113.120,4.909,6.923,0.017 108.901,1.381,7.836,0.017 133.276,2.612,7.889,0.017 117.104,4.006,9.645,0.016 113.823,4.334,7.010,0.016 114.057,4.444,7.572,0.015 118.745,3.186,7.660,0.015 104.682,4.826,8.854,0.015 116.870,3.432,8.415,0.014 111.245,3.705,8.890,0.014 131.870,0.834,9.048,0.014 131.167,4.444,6.923,0.014 121.323,3.514,8.380,0.014 111.713,2.311,7.695,0.013 129.292,2.639,6.870,0.013 127.885,1.272,8.433,0.013 119.213,3.104,8.187,0.013 115.698,1.272,8.117,0.013 122.729,1.381,7.678,0.012 132.573,3.897,8.486,0.012 128.823,0.096,7.081,0.012 122.026,4.991,9.048,0.012 114.995,2.174,7.608,0.012 125.073,4.772,9.311,0.011 107.963,2.666,8.029,0.011 107.026,2.229,7.730,0.011 117.104,5.100,9.048,0.011 121.792,2.994,8.152,0.011 111.713,2.420,7.695,0.011 119.682,-0.506,8.521,0.011 115.698,1.354,8.205,0.011 111.479,4.006,8.890,0.011 119.682,6.467,8.521,0.011 106.323,-0.177,10.066,0.010 121.557,4.006,8.011,0.010 131.870,1.244,9.030,0.010 109.369,4.088,7.520,0.010 121.557,4.362,8.415,0.010 133.510,2.256,10.417,0.010 107.026,1.709,7.678,0.010 117.573,0.998,7.608,0.010 133.276,2.284,10.417,0.010 125.542,4.608,9.065,0.010 122.729,1.873,8.872,0.009 133.979,4.143,8.995,0.009 119.213,3.323,8.661,0.009 118.276,3.569,8.644,0.009 124.838,1.080,8.626,0.009 117.338,3.049,6.589,0.009 114.760,1.244,7.906,0.009 112.416,4.061,8.907,0.009 118.510,2.584,8.644,0.009 125.776,4.608,9.118,0.009 129.526,3.295,7.678,0.009 112.182,0.643,6.167,0.009 133.042,2.311,6.782,0.009 130.229,5.565,7.906,0.009 117.807,2.229,8.117,0.009 120.620,0.725,8.170,0.008 124.604,3.842,8.784,0.008 116.870,3.104,8.240,0.008 131.635,1.299,9.013,0.008 108.432,1.244,8.099,0.008 120.385,4.471,6.203,0.008 108.432,2.311,8.099,0.008 109.838,5.319,8.872,0.008 131.635,5.401,7.502,0.008 115.698,1.436,8.187,0.008 113.588,-0.041,8.187,0.008 107.963,3.487,7.608,0.008 110.307,4.498,8.872,0.008 123.667,2.967,9.206,0.008 115.229,2.721,7.608,0.007 120.385,1.737,8.170,0.007 117.104,4.143,10.031,0.007 124.838,1.108,8.784,0.007 116.635,2.119,8.152,0.007 109.369,0.998,7.924,0.007 125.542,1.545,6.255,0.007 121.557,3.514,8.363,0.007 121.088,-0.068,8.486,0.007 107.026,2.530,7.590,0.007 122.495,1.737,8.363,0.007 121.557,3.541,8.345,0.007 121.323,3.049,8.521,0.007 126.479,3.405,6.080,0.007 106.557,6.412,10.330,0.007 129.995,3.104,6.255,0.007 126.010,5.100,6.080,0.007 121.792,1.326,8.170,0.007 124.604,5.073,8.767,0.007 125.073,1.080,8.644,0.007 120.151,2.639,8.591,0.007 113.120,4.362,8.749,0.007 121.792,1.244,8.240,0.007 109.838,0.643,8.345,0.007 124.838,4.362,9.048,0.007 114.057,2.994,7.678,0.007 121.557,2.694,8.398,0.007 113.354,5.182,7.063,0.007 106.557,-0.013,6.080,0.007 121.557,4.307,8.029,0.006 108.666,4.416,7.836,0.006 110.541,-0.041,8.573,0.006 119.448,4.280,8.170,0.006 133.042,3.159,7.889,0.006 105.385,5.619,8.573,0.006 120.385,3.350,8.170,0.006 108.901,5.264,8.117,0.006 107.729,0.862,8.767,0.006 115.463,4.881,8.995,0.006 121.792,1.354,9.048,0.006 124.838,1.436,8.661,0.006 107.729,4.362,10.400,0.006 111.245,2.229,6.835,0.006 121.088,3.924,8.187,0.006 107.026,2.584,7.678,0.005 120.620,1.409,8.521,0.005 124.370,3.869,6.343,0.005 111.245,3.733,8.907,0.005 113.120,6.358,7.291,0.005 108.666,2.284,8.082,0.005 129.760,0.752,7.608,0.005 116.166,4.498,10.874,0.005 120.854,1.491,8.064,0.005 120.385,1.709,8.152,0.005 107.729,2.037,9.100,0.005 119.682,-0.424,10.927,0.005 121.088,6.303,8.503,0.005 117.338,1.627,8.275,0.005 121.792,0.561,6.396,0.005 104.213,4.143,8.977,0.005 127.885,1.491,7.221,0.005 104.682,6.112,8.696,0.005 115.229,4.553,7.590,0.005 122.260,1.244,6.624,0.005 118.745,2.256,7.678,0.005 110.541,2.557,6.343,0.005 116.401,2.092,8.152,0.005 125.542,4.526,9.469,0.005 118.745,3.869,7.660,0.005 125.073,4.991,9.188,0.005 115.698,5.155,7.309,0.005 105.619,3.159,6.800,0.005 108.901,1.272,8.099,0.005 111.245,4.690,6.361,0.005 130.464,2.037,8.398,0.005 111.479,2.475,8.872,0.005 120.151,1.381,8.152,0.005 120.620,1.162,8.117,0.005 122.495,4.307,8.503,0.005 120.854,2.393,8.521,0.005 112.416,2.940,7.485,0.005 113.588,4.498,8.152,0.005 127.182,0.916,6.413,0.005 119.917,4.225,8.099,0.005 114.995,2.311,7.625,0.005 111.948,5.893,8.696,0.005 116.870,4.526,8.170,0.005 131.870,3.760,9.048,0.005 132.104,1.026,10.663,0.005 128.120,1.491,9.153,0.005 115.932,-0.259,7.818,0.005 119.682,4.389,7.959,0.005 118.510,2.065,8.310,0.005 125.542,2.803,6.431,0.005 PK TY peak_lists/HCcoNH_@ALI_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 114.760 2.633 7.902 1 U 1.276e+05 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.979 4.005 8.068 1 U 2.739e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.979 2.950 8.622 1 U 1.086e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.260 1.354 8.854 1 U 3.028e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 121.791 2.432 8.406 1 U 1.009e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.858 3.099 8.201 1 U 1.867e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.171 4.014 9.142 1 U 4.385e+03 0.000e+00 e 0 0 0 0 #QU 1.000 8 128.200 3.958 9.139 1 U 4.024e+03 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.218 3.001 7.234 1 U 1.316e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 122.730 2.675 8.174 1 U 7.179e+03 0.000e+00 e 0 0 0 0 #QU 1.000 11 117.338 4.116 6.677 1 U 1.189e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.383 1.479 8.407 1 U 4.501e+03 0.000e+00 e 0 0 0 0 #QU 1.000 13 108.901 1.627 7.836 1 U 8.773e+03 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.416 2.584 8.486 1 U 1.161e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.919 4.661 8.183 1 U 6.811e+03 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.018 4.619 8.178 1 U 9.228e+03 0.000e+00 e 0 0 0 0 #QU 1.000 17 109.369 2.229 8.872 1 U 5.030e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.088 3.295 9.030 1 U 8.881e+03 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.213 2.803 7.239 1 U 1.330e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 126.555 0.859 8.754 1 U 7.111e+03 0.000e+00 e 0 0 0 0 #QU 1.000 21 126.582 0.793 8.755 1 U 7.338e+03 0.000e+00 e 0 0 0 0 #QU 1.000 22 122.026 2.639 8.714 1 U 9.000e+03 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.932 2.311 8.047 1 U 3.449e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.357 0.467 7.946 1 U 4.283e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 122.261 4.001 8.333 1 U 1.056e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.367 4.507 8.869 1 U 2.507e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.260 4.307 8.328 1 U 1.018e+04 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.838 2.830 9.258 1 U 7.050e+03 0.000e+00 e 0 0 0 0 #QU 1.000 29 121.792 3.897 8.257 1 U 1.805e+04 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.312 3.821 6.680 1 U 5.708e+03 0.000e+00 e 0 0 0 0 #QU 1.000 31 126.948 4.143 9.135 1 U 6.706e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.369 0.725 7.941 1 U 3.566e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 108.667 0.960 8.138 1 U 7.139e+03 0.000e+00 e 0 0 0 0 #QU 1.000 34 118.510 3.169 8.666 1 U 8.053e+03 0.000e+00 e 0 0 0 0 #QU 1.000 35 115.698 1.655 8.205 1 U 9.136e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 121.088 3.076 9.030 1 U 7.551e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.510 2.119 8.644 1 U 1.827e+04 0.000e+00 e 0 0 0 0 #QU 1.000 38 113.755 2.396 7.005 1 U 4.841e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 113.714 2.376 7.008 1 U 6.210e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 113.594 2.325 7.002 1 U 5.839e+03 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.427 1.810 8.414 1 U 4.087e+03 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.466 1.736 8.407 1 U 3.820e+03 0.000e+00 e 0 0 0 0 #QU 1.000 43 121.792 2.573 8.405 1 U 1.058e+04 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.448 3.377 7.959 1 U 1.447e+04 0.000e+00 e 0 0 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6.185e+03 0.000e+00 e 0 0 0 0 #QU 0.999 90 125.542 1.791 9.135 1 U 7.007e+03 0.000e+00 e 0 0 0 0 #QU 0.999 91 109.838 3.131 9.258 1 U 7.204e+03 0.000e+00 e 0 0 0 0 #QU 0.999 92 122.711 3.013 8.174 1 U 5.769e+03 0.000e+00 e 0 0 0 0 #QU 0.999 93 119.901 1.922 8.606 1 U 5.542e+03 0.000e+00 e 0 0 0 0 #QU 0.999 94 107.082 1.558 7.664 1 U 9.799e+03 0.000e+00 e 0 0 0 0 #QU 0.999 95 107.073 1.535 7.663 1 U 9.390e+03 0.000e+00 e 0 0 0 0 #QU 0.999 96 120.386 1.340 8.409 1 U 4.491e+03 0.000e+00 e 0 0 0 0 #QU 0.999 97 124.639 1.739 8.780 1 U 2.372e+03 0.000e+00 e 0 0 0 0 #QU 0.999 98 124.687 1.638 8.777 1 U 3.537e+03 0.000e+00 e 0 0 0 0 #QU 0.999 99 117.104 4.034 8.117 1 U 1.302e+04 0.000e+00 e 0 0 0 0 #QU 0.999 100 126.713 3.213 8.187 1 U 4.512e+03 0.000e+00 e 0 0 0 0 #QU 0.999 101 120.621 2.763 8.246 1 U 7.594e+03 0.000e+00 e 0 0 0 0 #QU 0.999 102 125.542 2.010 9.135 1 U 6.888e+03 0.000e+00 e 0 0 0 0 #QU 0.999 103 118.737 2.224 8.102 1 U 1.195e+04 0.000e+00 e 0 0 0 0 #QU 0.999 104 120.894 1.907 8.479 1 U 3.516e+03 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.650 1.432 8.159 1 U 2.460e+03 0.000e+00 e 0 0 0 0 #QU 0.999 106 116.679 1.365 8.157 1 U 2.629e+03 0.000e+00 e 0 0 0 0 #QU 0.999 107 126.828 1.809 8.188 1 U 2.893e+03 0.000e+00 e 0 0 0 0 #QU 0.999 108 126.752 1.728 8.186 1 U 2.672e+03 0.000e+00 e 0 0 0 0 #QU 0.999 109 120.854 2.994 8.433 1 U 3.346e+03 0.000e+00 e 0 0 0 0 #QU 0.999 110 124.604 4.061 8.767 1 U 9.141e+03 0.000e+00 e 0 0 0 0 #QU 0.999 111 108.901 0.670 7.836 1 U 7.314e+03 0.000e+00 e 0 0 0 0 #QU 0.999 112 120.858 1.970 8.477 1 U 4.597e+03 0.000e+00 e 0 0 0 0 #QU 0.999 113 125.659 4.173 8.999 1 U 5.481e+03 0.000e+00 e 0 0 0 0 #QU 0.999 114 109.340 4.508 8.109 1 U 6.705e+03 0.000e+00 e 0 0 0 0 #QU 0.999 115 125.684 4.148 9.000 1 U 6.758e+03 0.000e+00 e 0 0 0 0 #QU 0.999 116 120.844 1.171 8.482 1 U 9.638e+03 0.000e+00 e 0 0 0 0 #QU 0.999 117 114.760 2.065 7.695 1 U 5.637e+03 0.000e+00 e 0 0 0 0 #QU 0.999 118 122.262 4.078 8.457 1 U 1.433e+04 0.000e+00 e 0 0 0 0 #QU 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8.797 1 U 6.735e+03 0.000e+00 e 0 0 0 0 #QU 0.997 149 124.723 4.562 8.798 1 U 6.451e+03 0.000e+00 e 0 0 0 0 #QU 0.997 150 125.073 0.041 9.329 1 U 2.567e+03 0.000e+00 e 0 0 0 0 #QU 0.997 151 127.884 1.144 8.437 1 U 2.129e+03 0.000e+00 e 0 0 0 0 #QU 0.997 152 118.979 3.661 7.664 1 U 8.867e+03 0.000e+00 e 0 0 0 0 #QU 0.997 153 120.835 0.514 8.112 1 U 2.947e+03 0.000e+00 e 0 0 0 0 #QU 0.997 154 121.505 4.525 8.035 1 U 6.375e+03 0.000e+00 e 0 0 0 0 #QU 0.997 155 121.558 4.473 8.032 1 U 7.927e+03 0.000e+00 e 0 0 0 0 #QU 0.997 156 128.193 0.885 9.141 1 U 2.530e+03 0.000e+00 e 0 0 0 0 #QU 0.997 157 128.186 0.972 9.139 1 U 2.623e+03 0.000e+00 e 0 0 0 0 #QU 0.997 158 115.214 4.696 7.611 1 U 6.727e+03 0.000e+00 e 0 0 0 0 #QU 0.997 159 125.074 0.237 9.055 1 U 3.230e+03 0.000e+00 e 0 0 0 0 #QU 0.997 160 116.873 3.442 8.317 1 U 7.819e+03 0.000e+00 e 0 0 0 0 #QU 0.997 161 110.607 0.779 8.566 1 U 1.743e+03 0.000e+00 e 0 0 0 0 #QU 0.997 162 110.654 0.761 8.570 1 U 2.229e+03 0.000e+00 e 0 0 0 0 #QU 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7.902 1 U 2.958e+04 0.000e+00 e 0 0 0 0 #QU 0.994 193 120.486 3.110 8.357 1 U 2.134e+03 0.000e+00 e 0 0 0 0 #QU 0.993 194 120.759 5.512 8.509 1 U 4.205e+03 0.000e+00 e 0 0 0 0 #QU 0.993 195 120.854 5.450 8.511 1 U 3.253e+03 0.000e+00 e 0 0 0 0 #QU 0.993 196 120.385 3.035 8.408 1 U 4.704e+03 0.000e+00 e 0 0 0 0 #QU 0.993 197 128.118 0.928 8.446 1 U 2.397e+03 0.000e+00 e 0 0 0 0 #QU 0.993 198 124.816 0.868 8.799 1 U 9.043e+03 0.000e+00 e 0 0 0 0 #QU 0.993 199 119.840 3.242 8.605 1 U 5.813e+03 0.000e+00 e 0 0 0 0 #QU 0.992 200 119.916 3.198 8.611 1 U 6.795e+03 0.000e+00 e 0 0 0 0 #QU 0.992 201 122.729 4.116 7.678 1 U 7.014e+03 0.000e+00 e 0 0 0 0 #QU 0.992 202 114.760 2.967 7.695 1 U 3.783e+03 0.000e+00 e 0 0 0 0 #QU 0.992 203 107.026 4.444 7.660 1 U 7.592e+03 0.000e+00 e 0 0 0 0 #QU 0.992 204 118.276 2.284 7.976 1 U 1.769e+03 0.000e+00 e 0 0 0 0 #QU 0.992 205 121.552 2.183 8.024 1 U 3.400e+03 0.000e+00 e 0 0 0 0 #QU 0.992 206 118.977 1.861 7.667 1 U 4.480e+03 0.000e+00 e 0 0 0 0 #QU 0.991 207 116.872 3.220 8.314 1 U 7.708e+03 0.000e+00 e 0 0 0 0 #QU 0.991 208 126.479 4.006 8.749 1 U 9.719e+03 0.000e+00 e 0 0 0 0 #QU 0.991 209 131.635 0.534 9.048 1 U 2.209e+03 0.000e+00 e 0 0 0 0 #QU 0.991 210 118.964 1.904 7.661 1 U 3.999e+03 0.000e+00 e 0 0 0 0 #QU 0.991 211 121.792 1.149 8.175 1 U 3.215e+03 0.000e+00 e 0 0 0 0 #QU 0.990 212 118.510 2.912 7.976 1 U 2.511e+03 0.000e+00 e 0 0 0 0 #QU 0.990 213 119.213 4.416 8.187 1 U 9.867e+03 0.000e+00 e 0 0 0 0 #QU 0.990 214 128.120 2.323 9.143 1 U 2.089e+03 0.000e+00 e 0 0 0 0 #QU 0.990 215 118.979 3.022 7.678 1 U 2.320e+03 0.000e+00 e 0 0 0 0 #QU 0.990 216 124.854 0.649 8.641 1 U 2.577e+03 0.000e+00 e 0 0 0 0 #QU 0.990 217 124.804 0.697 8.637 1 U 3.486e+03 0.000e+00 e 0 0 0 0 #QU 0.990 218 124.735 0.717 8.640 1 U 2.542e+03 0.000e+00 e 0 0 0 0 #QU 0.990 219 120.373 4.001 8.164 1 U 1.418e+04 0.000e+00 e 0 0 0 0 #QU 0.989 220 115.698 2.065 8.205 1 U 9.437e+03 0.000e+00 e 0 0 0 0 #QU 0.989 221 118.549 4.484 8.649 1 U 5.838e+03 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8.433 1 U 4.000e+03 0.000e+00 e 0 0 0 0 #QU 0.987 237 110.733 4.648 8.563 1 U 3.245e+03 0.000e+00 e 0 0 0 0 #QU 0.986 238 121.088 3.022 8.451 1 U 2.629e+03 0.000e+00 e 0 0 0 0 #QU 0.986 239 127.949 1.731 8.452 1 U 3.494e+03 0.000e+00 e 0 0 0 0 #QU 0.985 240 128.012 1.716 8.451 1 U 4.278e+03 0.000e+00 e 0 0 0 0 #QU 0.985 241 128.018 1.664 8.448 1 U 3.757e+03 0.000e+00 e 0 0 0 0 #QU 0.985 242 117.104 2.530 8.117 1 U 8.590e+03 0.000e+00 e 0 0 0 0 #QU 0.985 243 122.639 3.231 8.876 1 U 4.595e+03 0.000e+00 e 0 0 0 0 #QU 0.985 244 122.729 3.208 8.880 1 U 4.571e+03 0.000e+00 e 0 0 0 0 #QU 0.985 245 118.980 3.009 7.669 1 U 2.284e+03 0.000e+00 e 0 0 0 0 #QU 0.985 246 122.729 0.653 8.884 1 U 2.552e+03 0.000e+00 e 0 0 0 0 #QU 0.984 247 122.617 0.702 8.875 1 U 3.414e+03 0.000e+00 e 0 0 0 0 #QU 0.984 248 122.581 0.731 8.873 1 U 2.605e+03 0.000e+00 e 0 0 0 0 #QU 0.984 249 124.838 1.983 8.802 1 U 5.590e+03 0.000e+00 e 0 0 0 0 #QU 0.983 250 121.552 4.124 8.157 1 U 4.635e+03 0.000e+00 e 0 0 0 0 #QU 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7.811 1 U 2.222e+03 0.000e+00 e 0 0 0 0 #QU 0.912 325 120.855 4.103 8.108 1 U 5.546e+03 0.000e+00 e 0 0 0 0 #QU 0.910 326 115.700 3.151 8.244 1 U 5.537e+03 0.000e+00 e 0 0 0 0 #QU 0.899 327 127.196 1.621 8.760 1 U 9.512e+02 0.000e+00 e 0 0 0 0 #QU 0.899 328 122.020 1.144 8.180 1 U 3.635e+03 0.000e+00 e 0 0 0 0 #QU 0.893 329 121.542 1.834 8.021 1 U 2.314e+03 0.000e+00 e 0 0 0 0 #QU 0.892 330 122.963 2.776 8.468 1 U 2.623e+03 0.000e+00 e 0 0 0 0 #QU 0.891 331 127.192 4.953 8.772 1 U 2.316e+03 0.000e+00 e 0 0 0 0 #QU 0.889 332 120.747 4.260 8.071 1 U 3.888e+03 0.000e+00 e 0 0 0 0 #QU 0.884 333 120.619 4.216 8.081 1 U 3.412e+03 0.000e+00 e 0 0 0 0 #QU 0.884 334 116.634 2.624 8.159 1 U 2.504e+03 0.000e+00 e 0 0 0 0 #QU 0.880 335 120.877 4.585 8.210 1 U -1.887e+03 0.000e+00 e 0 0 0 0 #QU 0.873 336 110.720 1.602 8.560 1 U 1.196e+03 0.000e+00 e 0 0 0 0 #QU 0.867 337 110.685 1.649 8.573 1 U 1.421e+03 0.000e+00 e 0 0 0 0 #QU 0.867 338 126.473 1.714 8.753 1 U 2.444e+03 0.000e+00 e 0 0 0 0 #QU 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6.993 1 U 8.666e+02 0.000e+00 e 0 0 0 0 #QU 0.033 442 121.557 3.350 8.451 1 U 8.797e+02 0.000e+00 e 0 0 0 0 #QU 0.032 443 116.166 2.639 7.924 1 U -1.090e+03 0.000e+00 e 0 0 0 0 #QU 0.032 444 123.667 2.420 9.697 1 U 7.852e+02 0.000e+00 e 0 0 0 0 #QU 0.031 445 110.776 2.201 8.890 1 U -7.409e+02 0.000e+00 e 0 0 0 0 #QU 0.030 446 121.792 3.104 9.487 1 U -9.058e+02 0.000e+00 e 0 0 0 0 #QU 0.029 447 126.245 4.225 6.220 1 U -1.022e+03 0.000e+00 e 0 0 0 0 #QU 0.028 448 127.651 4.143 9.135 1 U 5.538e+02 0.000e+00 e 0 0 0 0 #QU 0.028 449 120.385 1.846 10.646 1 U -7.758e+02 0.000e+00 e 0 0 0 0 #QU 0.027 450 110.541 1.190 8.573 1 U 5.871e+02 0.000e+00 e 0 0 0 0 #QU 0.027 451 116.635 3.405 8.398 1 U 6.559e+02 0.000e+00 e 0 0 0 0 #QU 0.027 452 111.479 4.498 7.467 1 U 1.289e+03 0.000e+00 e 0 0 0 0 #QU 0.026 453 115.698 1.244 8.187 1 U -9.734e+02 0.000e+00 e 0 0 0 0 #QU 0.025 454 114.057 4.772 8.626 1 U -7.032e+02 0.000e+00 e 0 0 0 0 #QU 0.025 455 104.682 3.049 10.101 1 U -7.680e+02 0.000e+00 e 0 0 0 0 #QU 0.024 456 119.682 2.776 8.029 1 U -1.156e+03 0.000e+00 e 0 0 0 0 #QU 0.024 457 120.854 1.764 8.117 1 U -4.563e+02 0.000e+00 e 0 0 0 0 #QU 0.023 458 122.495 1.901 8.872 1 U -3.366e+02 0.000e+00 e 0 0 0 0 #QU 0.023 459 111.479 4.198 7.537 1 U 8.934e+02 0.000e+00 e 0 0 0 0 #QU 0.023 460 125.073 1.244 8.802 1 U 6.603e+02 0.000e+00 e 0 0 0 0 #QU 0.022 461 112.651 2.694 7.924 1 U 8.577e+02 0.000e+00 e 0 0 0 0 #QU 0.022 462 118.979 1.272 8.310 1 U 4.811e+02 0.000e+00 e 0 0 0 0 #QU 0.022 463 109.135 1.354 7.836 1 U 6.613e+02 0.000e+00 e 0 0 0 0 #QU 0.022 464 126.479 1.135 8.802 1 U 3.281e+02 0.000e+00 e 0 0 0 0 #QU 0.022 465 122.026 1.846 8.292 1 U -8.052e+02 0.000e+00 e 0 0 0 0 #QU 0.021 466 126.713 2.065 8.205 1 U -5.492e+02 0.000e+00 e 0 0 0 0 #QU 0.020 467 121.557 0.041 10.698 1 U -6.179e+02 0.000e+00 e 0 0 0 0 #QU 0.020 468 120.620 1.135 8.082 1 U -4.987e+02 0.000e+00 e 0 0 0 0 #QU 0.020 469 118.510 0.178 8.310 1 U -7.975e+02 0.000e+00 e 0 0 0 0 #QU 0.019 470 111.948 0.424 6.554 1 U 7.707e+02 0.000e+00 e 0 0 0 0 #QU 0.019 471 124.370 3.432 9.241 1 U -5.349e+02 0.000e+00 e 0 0 0 0 #QU 0.019 472 107.026 4.471 8.644 1 U -7.694e+02 0.000e+00 e 0 0 0 0 #QU 0.019 473 125.776 1.217 9.135 1 U 4.748e+02 0.000e+00 e 0 0 0 0 #QU 0.018 474 113.120 4.909 6.923 1 U -6.016e+02 0.000e+00 e 0 0 0 0 #QU 0.017 475 108.901 1.381 7.836 1 U 6.439e+02 0.000e+00 e 0 0 0 0 #QU 0.017 476 133.276 2.612 7.889 1 U 6.562e+02 0.000e+00 e 0 0 0 0 #QU 0.017 477 117.104 4.006 9.645 1 U -8.893e+02 0.000e+00 e 0 0 0 0 #QU 0.016 478 113.823 4.334 7.010 1 U 5.808e+02 0.000e+00 e 0 0 0 0 #QU 0.016 479 114.057 4.444 7.572 1 U -6.446e+02 0.000e+00 e 0 0 0 0 #QU 0.015 480 118.745 3.186 7.660 1 U 3.174e+02 0.000e+00 e 0 0 0 0 #QU 0.015 481 104.682 4.826 8.854 1 U 6.731e+02 0.000e+00 e 0 0 0 0 #QU 0.015 482 116.870 3.432 8.415 1 U 5.442e+02 0.000e+00 e 0 0 0 0 #QU 0.014 483 111.245 3.705 8.890 1 U 6.046e+02 0.000e+00 e 0 0 0 0 #QU 0.014 484 131.870 0.834 9.048 1 U -3.083e+02 0.000e+00 e 0 0 0 0 #QU 0.014 485 131.167 4.444 6.923 1 U -7.516e+02 0.000e+00 e 0 0 0 0 #QU 0.014 486 121.323 3.514 8.380 1 U 6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.014 487 111.713 2.311 7.695 1 U 1.078e+03 0.000e+00 e 0 0 0 0 #QU 0.013 488 129.292 2.639 6.870 1 U 8.961e+02 0.000e+00 e 0 0 0 0 #QU 0.013 489 127.885 1.272 8.433 1 U -3.215e+02 0.000e+00 e 0 0 0 0 #QU 0.013 490 119.213 3.104 8.187 1 U 5.016e+02 0.000e+00 e 0 0 0 0 #QU 0.013 491 115.698 1.272 8.117 1 U -4.998e+02 0.000e+00 e 0 0 0 0 #QU 0.013 492 122.729 1.381 7.678 1 U -5.700e+02 0.000e+00 e 0 0 0 0 #QU 0.012 493 132.573 3.897 8.486 1 U 7.203e+02 0.000e+00 e 0 0 0 0 #QU 0.012 494 128.823 0.096 7.081 1 U -7.775e+02 0.000e+00 e 0 0 0 0 #QU 0.012 495 122.026 4.991 9.048 1 U 3.555e+02 0.000e+00 e 0 0 0 0 #QU 0.012 496 114.995 2.174 7.608 1 U -4.219e+02 0.000e+00 e 0 0 0 0 #QU 0.012 497 125.073 4.772 9.311 1 U 3.250e+02 0.000e+00 e 0 0 0 0 #QU 0.011 498 107.963 2.666 8.029 1 U 6.038e+02 0.000e+00 e 0 0 0 0 #QU 0.011 499 107.026 2.229 7.730 1 U -7.234e+02 0.000e+00 e 0 0 0 0 #QU 0.011 500 117.104 5.100 9.048 1 U -7.108e+02 0.000e+00 e 0 0 0 0 #QU 0.011 501 121.792 2.994 8.152 1 U -8.086e+02 0.000e+00 e 0 0 0 0 #QU 0.011 502 111.713 2.420 7.695 1 U 8.808e+02 0.000e+00 e 0 0 0 0 #QU 0.011 503 119.682 -0.506 8.521 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.011 504 115.698 1.354 8.205 1 U 3.137e+02 0.000e+00 e 0 0 0 0 #QU 0.011 505 111.479 4.006 8.890 1 U 7.497e+02 0.000e+00 e 0 0 0 0 #QU 0.011 506 119.682 6.467 8.521 1 U -6.078e+02 0.000e+00 e 0 0 0 0 #QU 0.011 507 106.323 -0.177 10.066 1 U 7.289e+02 0.000e+00 e 0 0 0 0 #QU 0.010 508 121.557 4.006 8.011 1 U 8.271e+02 0.000e+00 e 0 0 0 0 #QU 0.010 509 131.870 1.244 9.030 1 U 4.498e+02 0.000e+00 e 0 0 0 0 #QU 0.010 510 109.369 4.088 7.520 1 U 5.259e+02 0.000e+00 e 0 0 0 0 #QU 0.010 511 121.557 4.362 8.415 1 U 7.290e+02 0.000e+00 e 0 0 0 0 #QU 0.010 512 133.510 2.256 10.417 1 U 7.182e+02 0.000e+00 e 0 0 0 0 #QU 0.010 513 107.026 1.709 7.678 1 U 3.587e+02 0.000e+00 e 0 0 0 0 #QU 0.010 514 117.573 0.998 7.608 1 U 8.536e+02 0.000e+00 e 0 0 0 0 #QU 0.010 515 133.276 2.284 10.417 1 U 7.349e+02 0.000e+00 e 0 0 0 0 #QU 0.010 516 125.542 4.608 9.065 1 U 4.710e+02 0.000e+00 e 0 0 0 0 #QU 0.010 517 122.729 1.873 8.872 1 U -3.126e+02 0.000e+00 e 0 0 0 0 #QU 0.009 518 133.979 4.143 8.995 1 U -7.651e+02 0.000e+00 e 0 0 0 0 #QU 0.009 519 119.213 3.323 8.661 1 U 4.247e+02 0.000e+00 e 0 0 0 0 #QU 0.009 520 118.276 3.569 8.644 1 U 4.638e+02 0.000e+00 e 0 0 0 0 #QU 0.009 521 124.838 1.080 8.626 1 U -3.157e+02 0.000e+00 e 0 0 0 0 #QU 0.009 522 117.338 3.049 6.589 1 U 7.666e+02 0.000e+00 e 0 0 0 0 #QU 0.009 523 114.760 1.244 7.906 1 U -1.693e+03 0.000e+00 e 0 0 0 0 #QU 0.009 524 112.416 4.061 8.907 1 U 7.315e+02 0.000e+00 e 0 0 0 0 #QU 0.009 525 118.510 2.584 8.644 1 U -4.373e+02 0.000e+00 e 0 0 0 0 #QU 0.009 526 125.776 4.608 9.118 1 U -4.955e+02 0.000e+00 e 0 0 0 0 #QU 0.009 527 129.526 3.295 7.678 1 U 6.611e+02 0.000e+00 e 0 0 0 0 #QU 0.009 528 112.182 0.643 6.167 1 U 7.047e+02 0.000e+00 e 0 0 0 0 #QU 0.009 529 133.042 2.311 6.782 1 U -6.496e+02 0.000e+00 e 0 0 0 0 #QU 0.009 530 130.229 5.565 7.906 1 U -6.119e+02 0.000e+00 e 0 0 0 0 #QU 0.009 531 117.807 2.229 8.117 1 U -1.060e+03 0.000e+00 e 0 0 0 0 #QU 0.009 532 120.620 0.725 8.170 1 U 5.868e+02 0.000e+00 e 0 0 0 0 #QU 0.008 533 124.604 3.842 8.784 1 U 5.486e+02 0.000e+00 e 0 0 0 0 #QU 0.008 534 116.870 3.104 8.240 1 U 4.403e+02 0.000e+00 e 0 0 0 0 #QU 0.008 535 131.635 1.299 9.013 1 U 6.294e+02 0.000e+00 e 0 0 0 0 #QU 0.008 536 108.432 1.244 8.099 1 U -9.454e+02 0.000e+00 e 0 0 0 0 #QU 0.008 537 120.385 4.471 6.203 1 U 8.311e+02 0.000e+00 e 0 0 0 0 #QU 0.008 538 108.432 2.311 8.099 1 U 5.848e+02 0.000e+00 e 0 0 0 0 #QU 0.008 539 109.838 5.319 8.872 1 U -6.656e+02 0.000e+00 e 0 0 0 0 #QU 0.008 540 131.635 5.401 7.502 1 U 6.151e+02 0.000e+00 e 0 0 0 0 #QU 0.008 541 115.698 1.436 8.187 1 U 4.196e+02 0.000e+00 e 0 0 0 0 #QU 0.008 542 113.588 -0.041 8.187 1 U 8.566e+02 0.000e+00 e 0 0 0 0 #QU 0.008 543 107.963 3.487 7.608 1 U -7.859e+02 0.000e+00 e 0 0 0 0 #QU 0.008 544 110.307 4.498 8.872 1 U -8.824e+02 0.000e+00 e 0 0 0 0 #QU 0.008 545 123.667 2.967 9.206 1 U 8.493e+02 0.000e+00 e 0 0 0 0 #QU 0.008 546 115.229 2.721 7.608 1 U 3.379e+02 0.000e+00 e 0 0 0 0 #QU 0.007 547 120.385 1.737 8.170 1 U 3.553e+02 0.000e+00 e 0 0 0 0 #QU 0.007 548 117.104 4.143 10.031 1 U 9.832e+02 0.000e+00 e 0 0 0 0 #QU 0.007 549 124.838 1.108 8.784 1 U 3.688e+02 0.000e+00 e 0 0 0 0 #QU 0.007 550 116.635 2.119 8.152 1 U -3.932e+02 0.000e+00 e 0 0 0 0 #QU 0.007 551 109.369 0.998 7.924 1 U -6.856e+02 0.000e+00 e 0 0 0 0 #QU 0.007 552 125.542 1.545 6.255 1 U -6.594e+02 0.000e+00 e 0 0 0 0 #QU 0.007 553 121.557 3.514 8.363 1 U 4.960e+02 0.000e+00 e 0 0 0 0 #QU 0.007 554 121.088 -0.068 8.486 1 U -6.323e+02 0.000e+00 e 0 0 0 0 #QU 0.007 555 107.026 2.530 7.590 1 U -8.599e+02 0.000e+00 e 0 0 0 0 #QU 0.007 556 122.495 1.737 8.363 1 U 6.509e+02 0.000e+00 e 0 0 0 0 #QU 0.007 557 121.557 3.541 8.345 1 U 5.428e+02 0.000e+00 e 0 0 0 0 #QU 0.007 558 121.323 3.049 8.521 1 U 1.119e+03 0.000e+00 e 0 0 0 0 #QU 0.007 559 126.479 3.405 6.080 1 U -8.814e+02 0.000e+00 e 0 0 0 0 #QU 0.007 560 106.557 6.412 10.330 1 U 7.744e+02 0.000e+00 e 0 0 0 0 #QU 0.007 561 129.995 3.104 6.255 1 U 7.531e+02 0.000e+00 e 0 0 0 0 #QU 0.007 562 126.010 5.100 6.080 1 U -7.832e+02 0.000e+00 e 0 0 0 0 #QU 0.007 563 121.792 1.326 8.170 1 U -3.138e+02 0.000e+00 e 0 0 0 0 #QU 0.007 564 124.604 5.073 8.767 1 U -6.343e+02 0.000e+00 e 0 0 0 0 #QU 0.007 565 125.073 1.080 8.644 1 U -3.604e+02 0.000e+00 e 0 0 0 0 #QU 0.007 566 120.151 2.639 8.591 1 U -3.994e+02 0.000e+00 e 0 0 0 0 #QU 0.007 567 113.120 4.362 8.749 1 U -8.528e+02 0.000e+00 e 0 0 0 0 #QU 0.007 568 121.792 1.244 8.240 1 U 8.399e+02 0.000e+00 e 0 0 0 0 #QU 0.007 569 109.838 0.643 8.345 1 U 6.533e+02 0.000e+00 e 0 0 0 0 #QU 0.007 570 124.838 4.362 9.048 1 U -3.152e+02 0.000e+00 e 0 0 0 0 #QU 0.007 571 114.057 2.994 7.678 1 U 3.429e+02 0.000e+00 e 0 0 0 0 #QU 0.007 572 121.557 2.694 8.398 1 U -7.135e+02 0.000e+00 e 0 0 0 0 #QU 0.007 573 113.354 5.182 7.063 1 U 9.057e+02 0.000e+00 e 0 0 0 0 #QU 0.007 574 106.557 -0.013 6.080 1 U -8.516e+02 0.000e+00 e 0 0 0 0 #QU 0.007 575 121.557 4.307 8.029 1 U 3.974e+02 0.000e+00 e 0 0 0 0 #QU 0.006 576 108.666 4.416 7.836 1 U -3.299e+02 0.000e+00 e 0 0 0 0 #QU 0.006 577 110.541 -0.041 8.573 1 U 7.876e+02 0.000e+00 e 0 0 0 0 #QU 0.006 578 119.448 4.280 8.170 1 U -3.544e+02 0.000e+00 e 0 0 0 0 #QU 0.006 579 133.042 3.159 7.889 1 U 7.634e+02 0.000e+00 e 0 0 0 0 #QU 0.006 580 105.385 5.619 8.573 1 U 6.804e+02 0.000e+00 e 0 0 0 0 #QU 0.006 581 120.385 3.350 8.170 1 U -5.329e+02 0.000e+00 e 0 0 0 0 #QU 0.006 582 108.901 5.264 8.117 1 U -7.281e+02 0.000e+00 e 0 0 0 0 #QU 0.006 583 107.729 0.862 8.767 1 U 6.539e+02 0.000e+00 e 0 0 0 0 #QU 0.006 584 115.463 4.881 8.995 1 U -5.745e+02 0.000e+00 e 0 0 0 0 #QU 0.006 585 121.792 1.354 9.048 1 U 1.299e+03 0.000e+00 e 0 0 0 0 #QU 0.006 586 124.838 1.436 8.661 1 U -3.906e+02 0.000e+00 e 0 0 0 0 #QU 0.006 587 107.729 4.362 10.400 1 U -7.618e+02 0.000e+00 e 0 0 0 0 #QU 0.006 588 111.245 2.229 6.835 1 U 1.289e+03 0.000e+00 e 0 0 0 0 #QU 0.006 589 121.088 3.924 8.187 1 U -6.806e+02 0.000e+00 e 0 0 0 0 #QU 0.006 590 107.026 2.584 7.678 1 U -4.954e+02 0.000e+00 e 0 0 0 0 #QU 0.005 591 120.620 1.409 8.521 1 U -3.488e+02 0.000e+00 e 0 0 0 0 #QU 0.005 592 124.370 3.869 6.343 1 U -8.712e+02 0.000e+00 e 0 0 0 0 #QU 0.005 593 111.245 3.733 8.907 1 U 5.925e+02 0.000e+00 e 0 0 0 0 #QU 0.005 594 113.120 6.358 7.291 1 U -5.447e+02 0.000e+00 e 0 0 0 0 #QU 0.005 595 108.666 2.284 8.082 1 U 4.296e+02 0.000e+00 e 0 0 0 0 #QU 0.005 596 129.760 0.752 7.608 1 U -8.581e+02 0.000e+00 e 0 0 0 0 #QU 0.005 597 116.166 4.498 10.874 1 U -7.775e+02 0.000e+00 e 0 0 0 0 #QU 0.005 598 120.854 1.491 8.064 1 U 4.301e+02 0.000e+00 e 0 0 0 0 #QU 0.005 599 120.385 1.709 8.152 1 U 3.991e+02 0.000e+00 e 0 0 0 0 #QU 0.005 600 107.729 2.037 9.100 1 U 6.688e+02 0.000e+00 e 0 0 0 0 #QU 0.005 601 119.682 -0.424 10.927 1 U -6.252e+02 0.000e+00 e 0 0 0 0 #QU 0.005 602 121.088 6.303 8.503 1 U -7.019e+02 0.000e+00 e 0 0 0 0 #QU 0.005 603 117.338 1.627 8.275 1 U 8.654e+02 0.000e+00 e 0 0 0 0 #QU 0.005 604 121.792 0.561 6.396 1 U 7.581e+02 0.000e+00 e 0 0 0 0 #QU 0.005 605 104.213 4.143 8.977 1 U 0.000e+00 0.000e+00 e 0 0 0 0 #QU 0.005 606 127.885 1.491 7.221 1 U 6.692e+02 0.000e+00 e 0 0 0 0 #QU 0.005 607 104.682 6.112 8.696 1 U 8.145e+02 0.000e+00 e 0 0 0 0 #QU 0.005 608 115.229 4.553 7.590 1 U 6.525e+02 0.000e+00 e 0 0 0 0 #QU 0.005 609 122.260 1.244 6.624 1 U -9.366e+02 0.000e+00 e 0 0 0 0 #QU 0.005 610 118.745 2.256 7.678 1 U 3.602e+02 0.000e+00 e 0 0 0 0 #QU 0.005 611 110.541 2.557 6.343 1 U 9.024e+02 0.000e+00 e 0 0 0 0 #QU 0.005 612 116.401 2.092 8.152 1 U -4.826e+02 0.000e+00 e 0 0 0 0 #QU 0.005 613 125.542 4.526 9.469 1 U 7.404e+02 0.000e+00 e 0 0 0 0 #QU 0.005 614 118.745 3.869 7.660 1 U 4.583e+02 0.000e+00 e 0 0 0 0 #QU 0.005 615 125.073 4.991 9.188 1 U -7.093e+02 0.000e+00 e 0 0 0 0 #QU 0.005 616 115.698 5.155 7.309 1 U -7.663e+02 0.000e+00 e 0 0 0 0 #QU 0.005 617 105.619 3.159 6.800 1 U 5.784e+02 0.000e+00 e 0 0 0 0 #QU 0.005 618 108.901 1.272 8.099 1 U 8.018e+02 0.000e+00 e 0 0 0 0 #QU 0.005 619 111.245 4.690 6.361 1 U -6.410e+02 0.000e+00 e 0 0 0 0 #QU 0.005 620 130.464 2.037 8.398 1 U 9.627e+02 0.000e+00 e 0 0 0 0 #QU 0.005 621 111.479 2.475 8.872 1 U -5.577e+02 0.000e+00 e 0 0 0 0 #QU 0.005 622 120.151 1.381 8.152 1 U -5.194e+02 0.000e+00 e 0 0 0 0 #QU 0.005 623 120.620 1.162 8.117 1 U -5.662e+02 0.000e+00 e 0 0 0 0 #QU 0.005 624 122.495 4.307 8.503 1 U 9.151e+02 0.000e+00 e 0 0 0 0 #QU 0.005 625 120.854 2.393 8.521 1 U 3.661e+02 0.000e+00 e 0 0 0 0 #QU 0.005 626 112.416 2.940 7.485 1 U -6.084e+02 0.000e+00 e 0 0 0 0 #QU 0.005 627 113.588 4.498 8.152 1 U 7.788e+02 0.000e+00 e 0 0 0 0 #QU 0.005 628 127.182 0.916 6.413 1 U -6.932e+02 0.000e+00 e 0 0 0 0 #QU 0.005 629 119.917 4.225 8.099 1 U -6.990e+02 0.000e+00 e 0 0 0 0 #QU 0.005 630 114.995 2.311 7.625 1 U -5.565e+02 0.000e+00 e 0 0 0 0 #QU 0.005 631 111.948 5.893 8.696 1 U 1.004e+03 0.000e+00 e 0 0 0 0 #QU 0.005 632 116.870 4.526 8.170 1 U 3.242e+02 0.000e+00 e 0 0 0 0 #QU 0.005 633 131.870 3.760 9.048 1 U 5.037e+02 0.000e+00 e 0 0 0 0 #QU 0.005 634 132.104 1.026 10.663 1 U -8.256e+02 0.000e+00 e 0 0 0 0 #QU 0.005 635 128.120 1.491 9.153 1 U -4.690e+02 0.000e+00 e 0 0 0 0 #QU 0.005 636 115.932 -0.259 7.818 1 U 6.835e+02 0.000e+00 e 0 0 0 0 #QU 0.005 637 119.682 4.389 7.959 1 U 4.223e+02 0.000e+00 e 0 0 0 0 #QU 0.005 638 118.510 2.065 8.310 1 U 5.002e+02 0.000e+00 e 0 0 0 0 #QU 0.005 639 125.542 2.803 6.431 1 U -7.140e+02 0.000e+00 e 0 0 0 0 #QU 0.005 PK T#/peak_lists/HCcoNH_@ALI_all.list Assignment w1 w2 w3 ?-?-? 114.760 2.633 7.902 ?-?-? 118.979 4.005 8.068 ?-?-? 118.979 2.950 8.622 ?-?-? 122.260 1.354 8.854 ?-?-? 121.791 2.432 8.406 ?-?-? 120.858 3.099 8.201 ?-?-? 128.171 4.014 9.142 ?-?-? 128.200 3.958 9.139 ?-?-? 119.218 3.001 7.234 ?-?-? 122.730 2.675 8.174 ?-?-? 117.338 4.116 6.677 ?-?-? 120.383 1.479 8.407 ?-?-? 108.901 1.627 7.836 ?-?-? 112.416 2.584 8.486 ?-?-? 121.919 4.661 8.183 ?-?-? 122.018 4.619 8.178 ?-?-? 109.369 2.229 8.872 ?-?-? 121.088 3.295 9.030 ?-?-? 119.213 2.803 7.239 ?-?-? 126.555 0.859 8.754 ?-?-? 126.582 0.793 8.755 ?-?-? 122.026 2.639 8.714 ?-?-? 115.932 2.311 8.047 ?-?-? 109.357 0.467 7.946 ?-?-? 122.261 4.001 8.333 ?-?-? 109.367 4.507 8.869 ?-?-? 122.260 4.307 8.328 ?-?-? 109.838 2.830 9.258 ?-?-? 121.792 3.897 8.257 ?-?-? 117.312 3.821 6.680 ?-?-? 126.948 4.143 9.135 ?-?-? 109.369 0.725 7.941 ?-?-? 108.667 0.960 8.138 ?-?-? 118.510 3.169 8.666 ?-?-? 115.698 1.655 8.205 ?-?-? 121.088 3.076 9.030 ?-?-? 118.510 2.119 8.644 ?-?-? 113.755 2.396 7.005 ?-?-? 113.714 2.376 7.008 ?-?-? 113.594 2.325 7.002 ?-?-? 120.427 1.810 8.414 ?-?-? 120.466 1.736 8.407 ?-?-? 121.792 2.573 8.405 ?-?-? 119.448 3.377 7.959 ?-?-? 122.026 4.280 8.292 ?-?-? 108.901 1.791 7.836 ?-?-? 127.182 3.951 9.153 ?-?-? 108.200 2.668 8.104 ?-?-? 123.856 4.004 9.239 ?-?-? 123.900 3.962 9.236 ?-?-? 113.588 2.010 6.993 ?-?-? 114.527 2.632 7.709 ?-?-? 113.823 4.098 7.674 ?-?-? 112.182 2.390 7.444 ?-?-? 115.073 1.875 7.617 ?-?-? 115.207 1.749 7.613 ?-?-? 123.909 3.712 9.236 ?-?-? 123.897 3.754 9.237 ?-?-? 113.823 3.842 7.678 ?-?-? 112.170 2.266 7.444 ?-?-? 123.198 3.862 8.499 ?-?-? 108.200 2.801 8.102 ?-?-? 120.805 3.105 9.348 ?-?-? 120.870 3.037 9.348 ?-?-? 107.212 4.138 6.913 ?-?-? 107.281 4.049 6.912 ?-?-? 119.969 2.926 8.432 ?-?-? 121.989 2.790 8.722 ?-?-? 123.180 2.877 9.000 ?-?-? 112.183 3.058 8.700 ?-?-? 123.198 4.425 8.499 ?-?-? 119.908 1.747 8.606 ?-?-? 127.885 0.780 8.451 ?-?-? 119.955 2.829 8.431 ?-?-? 126.948 1.545 8.187 ?-?-? 109.344 3.861 8.103 ?-?-? 117.302 3.972 6.683 ?-?-? 113.354 2.912 7.818 ?-?-? 122.026 2.338 8.292 ?-?-? 112.416 2.694 8.486 ?-?-? 118.979 4.234 8.103 ?-?-? 118.979 3.869 8.082 ?-?-? 122.260 3.569 8.451 ?-?-? 119.369 2.743 7.966 ?-?-? 118.948 3.237 8.620 ?-?-? 120.629 0.803 8.106 ?-?-? 120.747 0.835 8.073 ?-?-? 119.454 2.698 7.960 ?-?-? 121.557 1.463 8.152 ?-?-? 125.542 1.791 9.135 ?-?-? 109.838 3.131 9.258 ?-?-? 122.711 3.013 8.174 ?-?-? 119.901 1.922 8.606 ?-?-? 107.082 1.558 7.664 ?-?-? 107.073 1.535 7.663 ?-?-? 120.386 1.340 8.409 ?-?-? 124.639 1.739 8.780 ?-?-? 124.687 1.638 8.777 ?-?-? 117.104 4.034 8.117 ?-?-? 126.713 3.213 8.187 ?-?-? 120.621 2.763 8.246 ?-?-? 125.542 2.010 9.135 ?-?-? 118.737 2.224 8.102 ?-?-? 120.894 1.907 8.479 ?-?-? 116.650 1.432 8.159 ?-?-? 116.679 1.365 8.157 ?-?-? 126.828 1.809 8.188 ?-?-? 126.752 1.728 8.186 ?-?-? 120.854 2.994 8.433 ?-?-? 124.604 4.061 8.767 ?-?-? 108.901 0.670 7.836 ?-?-? 120.858 1.970 8.477 ?-?-? 125.659 4.173 8.999 ?-?-? 109.340 4.508 8.109 ?-?-? 125.684 4.148 9.000 ?-?-? 120.844 1.171 8.482 ?-?-? 114.760 2.065 7.695 ?-?-? 122.262 4.078 8.457 ?-?-? 125.776 4.124 9.001 ?-?-? 118.508 3.359 8.667 ?-?-? 124.780 0.980 8.643 ?-?-? 124.837 0.934 8.639 ?-?-? 116.644 1.618 8.152 ?-?-? 115.932 4.252 8.047 ?-?-? 114.760 1.600 7.695 ?-?-? 122.645 1.723 8.876 ?-?-? 122.617 1.705 8.879 ?-?-? 122.517 1.644 8.871 ?-?-? 115.702 0.980 8.198 ?-?-? 114.760 1.709 7.695 ?-?-? 118.745 4.498 8.099 ?-?-? 119.904 4.151 8.608 ?-?-? 124.764 0.996 8.638 ?-?-? 118.977 1.693 7.664 ?-?-? 115.698 1.682 8.117 ?-?-? 127.182 1.409 8.767 ?-?-? 121.541 1.666 8.157 ?-?-? 114.760 1.354 7.695 ?-?-? 120.627 2.977 8.245 ?-?-? 117.104 2.284 8.117 ?-?-? 120.620 1.272 8.064 ?-?-? 109.255 4.527 8.112 ?-?-? 109.175 4.497 8.145 ?-?-? 109.369 4.526 8.099 ?-?-? 128.001 1.177 8.448 ?-?-? 128.073 1.194 8.450 ?-?-? 115.698 2.338 8.398 ?-?-? 124.839 4.516 8.797 ?-?-? 124.723 4.562 8.798 ?-?-? 125.073 0.041 9.329 ?-?-? 127.884 1.144 8.437 ?-?-? 118.979 3.661 7.664 ?-?-? 120.835 0.514 8.112 ?-?-? 121.505 4.525 8.035 ?-?-? 121.558 4.473 8.032 ?-?-? 128.193 0.885 9.141 ?-?-? 128.186 0.972 9.139 ?-?-? 115.214 4.696 7.611 ?-?-? 125.074 0.237 9.055 ?-?-? 116.873 3.442 8.317 ?-?-? 110.607 0.779 8.566 ?-?-? 110.654 0.761 8.570 ?-?-? 110.776 0.727 8.564 ?-?-? 120.854 1.040 8.498 ?-?-? 109.242 1.383 7.946 ?-?-? 109.369 1.319 7.941 ?-?-? 125.050 0.283 9.057 ?-?-? 124.632 1.448 8.771 ?-?-? 112.182 3.446 8.701 ?-?-? 121.557 1.180 8.157 ?-?-? 124.666 1.390 8.772 ?-?-? 125.074 4.550 9.322 ?-?-? 124.955 4.602 9.320 ?-?-? 119.212 1.943 8.181 ?-?-? 120.620 1.682 8.082 ?-?-? 121.792 4.006 8.257 ?-?-? 115.098 3.312 7.609 ?-?-? 114.760 1.955 7.695 ?-?-? 116.634 2.706 8.249 ?-?-? 116.581 2.751 8.258 ?-?-? 108.901 0.862 7.836 ?-?-? 115.224 3.254 7.612 ?-?-? 118.510 1.955 7.976 ?-?-? 122.738 3.884 7.686 ?-?-? 122.831 3.928 7.685 ?-?-? 120.854 5.018 8.486 ?-?-? 119.469 2.207 7.962 ?-?-? 119.213 1.737 8.187 ?-?-? 118.459 2.214 7.985 ?-?-? 118.374 2.299 7.982 ?-?-? 107.026 2.037 7.660 ?-?-? 114.760 4.668 7.902 ?-?-? 120.486 3.110 8.357 ?-?-? 120.759 5.512 8.509 ?-?-? 120.854 5.450 8.511 ?-?-? 120.385 3.035 8.408 ?-?-? 128.118 0.928 8.446 ?-?-? 124.816 0.868 8.799 ?-?-? 119.840 3.242 8.605 ?-?-? 119.916 3.198 8.611 ?-?-? 122.729 4.116 7.678 ?-?-? 114.760 2.967 7.695 ?-?-? 107.026 4.444 7.660 ?-?-? 118.276 2.284 7.976 ?-?-? 121.552 2.183 8.024 ?-?-? 118.977 1.861 7.667 ?-?-? 116.872 3.220 8.314 ?-?-? 126.479 4.006 8.749 ?-?-? 131.635 0.534 9.048 ?-?-? 118.964 1.904 7.661 ?-?-? 121.792 1.149 8.175 ?-?-? 118.510 2.912 7.976 ?-?-? 119.213 4.416 8.187 ?-?-? 128.120 2.323 9.143 ?-?-? 118.979 3.022 7.678 ?-?-? 124.854 0.649 8.641 ?-?-? 124.804 0.697 8.637 ?-?-? 124.735 0.717 8.640 ?-?-? 120.373 4.001 8.164 ?-?-? 115.698 2.065 8.205 ?-?-? 118.549 4.484 8.649 ?-?-? 125.068 0.464 9.057 ?-?-? 118.626 4.542 8.645 ?-?-? 109.838 4.447 9.251 ?-?-? 109.948 4.480 9.256 ?-?-? 110.040 4.503 9.251 ?-?-? 118.745 3.815 8.328 ?-?-? 107.033 1.342 7.654 ?-?-? 126.712 1.505 8.754 ?-?-? 120.378 4.617 8.407 ?-?-? 120.309 4.660 8.408 ?-?-? 124.604 3.213 8.767 ?-?-? 118.497 3.886 7.982 ?-?-? 125.787 4.648 8.990 ?-?-? 125.777 4.703 9.001 ?-?-? 116.870 3.076 8.433 ?-?-? 110.733 4.648 8.563 ?-?-? 121.088 3.022 8.451 ?-?-? 127.949 1.731 8.452 ?-?-? 128.012 1.716 8.451 ?-?-? 128.018 1.664 8.448 ?-?-? 117.104 2.530 8.117 ?-?-? 122.639 3.231 8.876 ?-?-? 122.729 3.208 8.880 ?-?-? 118.980 3.009 7.669 ?-?-? 122.729 0.653 8.884 ?-?-? 122.617 0.702 8.875 ?-?-? 122.581 0.731 8.873 ?-?-? 124.838 1.983 8.802 ?-?-? 121.552 4.124 8.157 ?-?-? 121.557 2.010 8.029 ?-?-? 126.479 1.053 8.749 ?-?-? 121.792 4.772 9.048 ?-?-? 131.706 0.379 9.039 ?-?-? 131.635 0.364 9.039 ?-?-? 121.336 3.802 8.452 ?-?-? 121.328 3.787 8.464 ?-?-? 125.542 4.936 9.135 ?-?-? 127.995 0.635 8.443 ?-?-? 128.120 0.600 8.442 ?-?-? 114.760 4.553 7.695 ?-?-? 121.323 3.787 8.486 ?-?-? 108.674 4.950 8.140 ?-?-? 125.047 -0.161 9.319 ?-?-? 115.698 4.116 8.398 ?-?-? 124.926 -0.137 9.320 ?-?-? 124.738 4.831 8.636 ?-?-? 124.838 4.784 8.637 ?-?-? 121.557 2.311 8.029 ?-?-? 120.616 1.010 8.074 ?-?-? 121.792 4.143 8.398 ?-?-? 119.271 4.844 7.237 ?-?-? 119.213 4.831 7.235 ?-?-? 108.886 4.289 7.841 ?-?-? 109.360 0.897 7.946 ?-?-? 115.698 2.010 8.117 ?-?-? 120.770 0.825 8.503 ?-?-? 120.853 0.789 8.501 ?-?-? 115.778 3.183 8.109 ?-?-? 122.003 0.950 8.183 ?-?-? 115.840 3.254 8.116 ?-?-? 111.245 2.147 8.890 ?-?-? 108.669 2.298 8.145 ?-?-? 111.245 2.010 8.890 ?-?-? 115.902 1.454 8.119 ?-?-? 119.213 2.284 8.187 ?-?-? 122.146 1.358 8.325 ?-?-? 122.176 1.346 8.338 ?-?-? 122.259 1.297 8.326 ?-?-? 118.995 1.398 7.664 ?-?-? 118.981 1.498 7.665 ?-?-? 111.354 4.391 8.880 ?-?-? 111.254 4.346 8.884 ?-?-? 118.745 1.080 8.328 ?-?-? 116.749 0.673 8.254 ?-?-? 116.637 0.623 8.247 ?-?-? 122.026 2.767 8.181 ?-?-? 127.963 4.485 8.444 ?-?-? 127.973 4.515 8.445 ?-?-? 127.229 1.717 8.775 ?-?-? 127.197 1.733 8.773 ?-?-? 109.359 3.828 7.947 ?-?-? 131.635 1.627 9.048 ?-?-? 120.359 0.934 8.164 ?-?-? 119.449 4.020 8.231 ?-?-? 131.635 4.006 9.030 ?-?-? 120.854 2.256 8.503 ?-?-? 125.526 2.632 7.901 ?-?-? 113.588 4.608 7.010 ?-?-? 124.838 1.928 8.644 ?-?-? 111.255 2.378 8.877 ?-?-? 122.729 1.190 7.678 ?-?-? 111.479 2.147 8.872 ?-?-? 116.635 0.041 8.257 ?-?-? 108.681 1.425 8.128 ?-?-? 107.130 1.145 7.667 ?-?-? 107.024 1.087 7.667 ?-?-? 125.071 4.177 9.053 ?-?-? 116.635 4.267 8.159 ?-?-? 120.385 2.072 8.161 ?-?-? 120.283 2.119 8.165 ?-?-? 113.494 5.187 7.817 ?-?-? 113.459 5.173 7.823 ?-?-? 113.354 5.126 7.811 ?-?-? 120.855 4.103 8.108 ?-?-? 115.700 3.151 8.244 ?-?-? 127.196 1.621 8.760 ?-?-? 122.020 1.144 8.180 ?-?-? 121.542 1.834 8.021 ?-?-? 122.963 2.776 8.468 ?-?-? 127.192 4.953 8.772 ?-?-? 120.747 4.260 8.071 ?-?-? 120.619 4.216 8.081 ?-?-? 116.634 2.624 8.159 ?-?-? 120.877 4.585 8.210 ?-?-? 110.720 1.602 8.560 ?-?-? 110.685 1.649 8.573 ?-?-? 126.473 1.714 8.753 ?-?-? 107.190 2.978 7.667 ?-?-? 107.026 2.954 7.669 ?-?-? 104.219 2.650 7.900 ?-?-? 122.917 2.075 8.473 ?-?-? 111.245 4.143 6.870 ?-?-? 133.979 2.643 7.901 ?-?-? 118.746 2.189 8.321 ?-?-? 127.062 4.750 9.143 ?-?-? 127.036 4.708 9.147 ?-?-? 112.180 4.751 7.446 ?-?-? 120.580 3.042 8.396 ?-?-? 122.027 1.746 8.320 ?-?-? 108.233 4.598 8.105 ?-?-? 108.268 4.580 8.104 ?-?-? 108.333 4.535 8.102 ?-?-? 126.894 4.538 8.189 ?-?-? 126.888 4.513 8.192 ?-?-? 121.323 3.951 7.590 ?-?-? 120.854 1.983 8.117 ?-?-? 122.260 1.545 8.310 ?-?-? 113.354 2.621 7.884 ?-?-? 111.459 4.132 6.854 ?-?-? 121.571 2.689 8.147 ?-?-? 111.245 4.170 6.887 ?-?-? 115.907 1.177 8.121 ?-?-? 120.384 1.264 8.152 ?-?-? 120.353 1.249 8.156 ?-?-? 118.975 1.254 7.666 ?-?-? 110.777 0.235 8.569 ?-?-? 121.630 4.034 8.021 ?-?-? 121.592 4.063 8.025 ?-?-? 125.727 1.222 9.001 ?-?-? 125.778 1.200 9.006 ?-?-? 115.699 2.061 8.098 ?-?-? 115.742 2.039 8.097 ?-?-? 115.780 1.997 8.122 ?-?-? 125.073 0.233 9.311 ?-?-? 121.557 4.143 8.029 ?-?-? 119.213 3.241 8.187 ?-?-? 120.854 5.045 9.346 ?-?-? 113.588 4.854 7.766 ?-?-? 113.120 4.608 6.923 ?-?-? 127.182 2.584 8.767 ?-?-? 127.182 2.612 8.784 ?-?-? 121.557 3.815 8.415 ?-?-? 111.245 2.256 6.852 ?-?-? 115.698 2.912 8.117 ?-?-? 112.182 5.920 8.714 ?-?-? 120.854 4.252 8.240 ?-?-? 109.369 1.901 8.872 ?-?-? 120.620 1.682 8.486 ?-?-? 119.917 3.869 8.117 ?-?-? 127.182 2.748 8.767 ?-?-? 115.698 4.252 8.205 ?-?-? 119.917 2.940 8.134 ?-?-? 117.104 1.409 8.257 ?-?-? 118.510 4.334 8.661 ?-?-? 109.135 2.694 8.310 ?-?-? 126.948 2.557 8.784 ?-?-? 122.260 1.190 8.854 ?-?-? 111.479 2.420 6.852 ?-?-? 120.385 1.244 8.170 ?-?-? 110.307 2.229 8.890 ?-?-? 115.698 1.162 8.117 ?-?-? 117.338 4.307 8.275 ?-?-? 118.979 5.346 8.609 ?-?-? 114.057 2.010 7.695 ?-?-? 109.369 1.244 8.872 ?-?-? 117.338 1.436 8.275 ?-?-? 113.354 4.826 7.081 ?-?-? 116.635 2.284 8.134 ?-?-? 127.182 5.045 9.100 ?-?-? 116.870 1.655 8.257 ?-?-? 127.182 2.584 8.802 ?-?-? 116.870 3.897 8.310 ?-?-? 119.917 4.280 8.433 ?-?-? 111.713 4.143 7.695 ?-?-? 110.776 0.424 8.556 ?-?-? 115.932 2.639 7.889 ?-?-? 121.557 3.842 8.503 ?-?-? 115.932 2.912 8.134 ?-?-? 114.995 2.584 9.206 ?-?-? 122.260 3.869 8.486 ?-?-? 111.245 4.034 8.890 ?-?-? 119.682 2.721 9.065 ?-?-? 113.588 5.100 6.940 ?-?-? 108.901 1.244 7.836 ?-?-? 121.088 3.979 8.205 ?-?-? 126.010 5.073 6.062 ?-?-? 111.479 2.229 7.467 ?-?-? 119.448 4.717 6.185 ?-?-? 118.745 4.690 6.167 ?-?-? 128.120 1.655 9.223 ?-?-? 105.619 4.553 7.713 ?-?-? 113.588 5.155 7.590 ?-?-? 130.932 4.936 6.203 ?-?-? 110.776 1.162 8.556 ?-?-? 123.901 4.444 8.486 ?-?-? 122.729 1.463 8.872 ?-?-? 113.588 5.155 7.063 ?-?-? 120.385 5.674 7.116 ?-?-? 105.151 1.190 6.167 ?-?-? 107.026 3.760 6.993 ?-?-? 121.557 3.350 8.451 ?-?-? 116.166 2.639 7.924 ?-?-? 123.667 2.420 9.697 ?-?-? 110.776 2.201 8.890 ?-?-? 121.792 3.104 9.487 ?-?-? 126.245 4.225 6.220 ?-?-? 127.651 4.143 9.135 ?-?-? 120.385 1.846 10.646 ?-?-? 110.541 1.190 8.573 ?-?-? 116.635 3.405 8.398 ?-?-? 111.479 4.498 7.467 ?-?-? 115.698 1.244 8.187 ?-?-? 114.057 4.772 8.626 ?-?-? 104.682 3.049 10.101 ?-?-? 119.682 2.776 8.029 ?-?-? 120.854 1.764 8.117 ?-?-? 122.495 1.901 8.872 ?-?-? 111.479 4.198 7.537 ?-?-? 125.073 1.244 8.802 ?-?-? 112.651 2.694 7.924 ?-?-? 118.979 1.272 8.310 ?-?-? 109.135 1.354 7.836 ?-?-? 126.479 1.135 8.802 ?-?-? 122.026 1.846 8.292 ?-?-? 126.713 2.065 8.205 ?-?-? 121.557 0.041 10.698 ?-?-? 120.620 1.135 8.082 ?-?-? 118.510 0.178 8.310 ?-?-? 111.948 0.424 6.554 ?-?-? 124.370 3.432 9.241 ?-?-? 107.026 4.471 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131.635,0.364,9.039,0.982 121.336,3.802,8.452,0.981 121.328,3.787,8.464,0.981 125.542,4.936,9.135,0.980 127.995,0.635,8.443,0.979 128.120,0.600,8.442,0.979 114.760,4.553,7.695,0.979 121.323,3.787,8.486,0.978 108.674,4.950,8.140,0.977 125.047,-0.161,9.319,0.976 115.698,4.116,8.398,0.976 124.926,-0.137,9.320,0.976 124.738,4.831,8.636,0.975 124.838,4.784,8.637,0.975 121.557,2.311,8.029,0.975 120.616,1.010,8.074,0.975 121.792,4.143,8.398,0.974 119.271,4.844,7.237,0.974 119.213,4.831,7.235,0.974 108.886,4.289,7.841,0.973 109.360,0.897,7.946,0.973 115.698,2.010,8.117,0.972 120.770,0.825,8.503,0.972 120.853,0.789,8.501,0.972 115.778,3.183,8.109,0.971 122.003,0.950,8.183,0.971 115.840,3.254,8.116,0.971 111.245,2.147,8.890,0.970 108.669,2.298,8.145,0.967 111.245,2.010,8.890,0.967 115.902,1.454,8.119,0.966 119.213,2.284,8.187,0.963 122.146,1.358,8.325,0.962 122.176,1.346,8.338,0.962 122.259,1.297,8.326,0.962 118.995,1.398,7.664,0.961 118.981,1.498,7.665,0.961 111.354,4.391,8.880,0.960 111.254,4.346,8.884,0.960 118.745,1.080,8.328,0.958 116.749,0.673,8.254,0.957 116.637,0.623,8.247,0.957 122.026,2.767,8.181,0.953 127.963,4.485,8.444,0.953 127.973,4.515,8.445,0.953 127.229,1.717,8.775,0.953 127.197,1.733,8.773,0.953 109.359,3.828,7.947,0.950 131.635,1.627,9.048,0.945 120.359,0.934,8.164,0.945 119.449,4.020,8.231,0.942 131.635,4.006,9.030,0.940 120.854,2.256,8.503,0.939 125.526,2.632,7.901,0.937 113.588,4.608,7.010,0.934 124.838,1.928,8.644,0.932 111.255,2.378,8.877,0.932 122.729,1.190,7.678,0.931 111.479,2.147,8.872,0.930 116.635,0.041,8.257,0.930 108.681,1.425,8.128,0.926 107.130,1.145,7.667,0.925 107.024,1.087,7.667,0.925 125.071,4.177,9.053,0.921 116.635,4.267,8.159,0.919 120.385,2.072,8.161,0.917 120.283,2.119,8.165,0.917 113.494,5.187,7.817,0.912 113.459,5.173,7.823,0.912 113.354,5.126,7.811,0.912 120.855,4.103,8.108,0.910 115.700,3.151,8.244,0.899 127.196,1.621,8.760,0.899 122.020,1.144,8.180,0.893 121.542,1.834,8.021,0.892 122.963,2.776,8.468,0.891 127.192,4.953,8.772,0.889 120.747,4.260,8.071,0.884 120.619,4.216,8.081,0.884 116.634,2.624,8.159,0.880 120.877,4.585,8.210,0.873 110.720,1.602,8.560,0.867 110.685,1.649,8.573,0.867 126.473,1.714,8.753,0.861 107.190,2.978,7.667,0.827 107.026,2.954,7.669,0.827 104.219,2.650,7.900,0.827 122.917,2.075,8.473,0.821 111.245,4.143,6.870,0.816 103.979,2.643,7.901,0.815 118.746,2.189,8.321,0.815 127.062,4.750,9.143,0.805 127.036,4.708,9.147,0.805 112.180,4.751,7.446,0.796 120.580,3.042,8.396,0.780 122.027,1.746,8.320,0.762 108.233,4.598,8.105,0.761 108.268,4.580,8.104,0.761 108.333,4.535,8.102,0.761 126.894,4.538,8.189,0.756 126.888,4.513,8.192,0.756 121.323,3.951,7.590,0.742 120.854,1.983,8.117,0.730 122.260,1.545,8.310,0.722 113.354,2.621,7.884,0.715 111.459,4.132,6.854,0.664 121.571,2.689,8.147,0.656 111.245,4.170,6.887,0.649 115.907,1.177,8.121,0.616 120.384,1.264,8.152,0.601 120.353,1.249,8.156,0.601 118.975,1.254,7.666,0.590 110.777,0.235,8.569,0.583 121.630,4.034,8.021,0.582 121.592,4.063,8.025,0.582 125.727,1.222,9.001,0.539 125.778,1.200,9.006,0.539 115.699,2.061,8.098,0.515 115.742,2.039,8.097,0.515 115.780,1.997,8.122,0.515 125.073,0.233,9.311,0.492 121.557,4.143,8.029,0.465 119.213,3.241,8.187,0.428 120.854,5.045,9.346,0.422 113.588,4.854,7.766,0.395 113.120,4.608,6.923,0.385 127.182,2.584,8.767,0.382 127.182,2.612,8.784,0.381 121.557,3.815,8.415,0.376 111.245,2.256,6.852,0.368 115.698,2.912,8.117,0.343 112.182,5.920,8.714,0.338 120.854,4.252,8.240,0.336 109.369,1.901,8.872,0.319 120.620,1.682,8.486,0.315 119.917,3.869,8.117,0.315 127.182,2.748,8.767,0.293 115.698,4.252,8.205,0.284 119.917,2.940,8.134,0.270 117.104,1.409,8.257,0.185 118.510,4.334,8.661,0.184 109.135,2.694,8.310,0.181 126.948,2.557,8.784,0.174 122.260,1.190,8.854,0.171 111.479,2.420,6.852,0.167 120.385,1.244,8.170,0.163 110.307,2.229,8.890,0.155 115.698,1.162,8.117,0.154 117.338,4.307,8.275,0.150 118.979,5.346,8.609,0.146 114.057,2.010,7.695,0.144 109.369,1.244,8.872,0.133 117.338,1.436,8.275,0.130 113.354,4.826,7.081,0.130 116.635,2.284,8.134,0.129 127.182,5.045,9.100,0.125 116.870,1.655,8.257,0.121 127.182,2.584,8.802,0.121 PK T ss!peak_lists/HCcoNH_@ALI_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 114.760 2.633 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.979 4.005 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.979 2.950 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.260 1.354 8.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 121.791 2.432 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.858 3.099 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.171 4.014 9.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 128.200 3.958 9.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.218 3.001 7.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 122.730 2.675 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 117.338 4.116 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.383 1.479 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 108.901 1.627 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.416 2.584 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.919 4.661 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.018 4.619 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 109.369 2.229 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.088 3.295 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.213 2.803 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 126.555 0.859 8.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 126.582 0.793 8.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 122.026 2.639 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.932 2.311 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.357 0.467 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 122.261 4.001 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.367 4.507 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.260 4.307 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.838 2.830 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 121.792 3.897 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.312 3.821 6.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 126.948 4.143 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.369 0.725 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 108.667 0.960 8.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 118.510 3.169 8.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 115.698 1.655 8.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 121.088 3.076 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.510 2.119 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 113.755 2.396 7.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 113.714 2.376 7.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 113.594 2.325 7.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.427 1.810 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.466 1.736 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 121.792 2.573 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.448 3.377 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 122.026 4.280 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 108.901 1.791 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 127.182 3.951 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 108.200 2.668 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.856 4.004 9.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 123.900 3.962 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 113.588 2.010 6.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 114.527 2.632 7.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 113.823 4.098 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 112.182 2.390 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.073 1.875 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 115.207 1.749 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 123.909 3.712 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.897 3.754 9.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 113.823 3.842 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 112.170 2.266 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 123.198 3.862 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 108.200 2.801 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.805 3.105 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.870 3.037 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 107.212 4.138 6.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 107.281 4.049 6.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.969 2.926 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.989 2.790 8.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 123.180 2.877 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 112.183 3.058 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 123.198 4.425 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.908 1.747 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 127.885 0.780 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 119.955 2.829 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 126.948 1.545 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 109.344 3.861 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.302 3.972 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 113.354 2.912 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 122.026 2.338 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 112.416 2.694 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 118.979 4.234 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.979 3.869 8.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 122.260 3.569 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 119.369 2.743 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 118.948 3.237 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 120.629 0.803 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 120.747 0.835 8.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 119.454 2.698 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 121.557 1.463 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 125.542 1.791 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 109.838 3.131 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 122.711 3.013 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 119.901 1.922 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 107.082 1.558 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 107.073 1.535 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 120.386 1.340 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 124.639 1.739 8.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 124.687 1.638 8.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 117.104 4.034 8.117 1 U 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#QU 0.925 317 107.024 1.087 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 318 125.071 4.177 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 319 116.635 4.267 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 320 120.385 2.072 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 321 120.283 2.119 8.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 322 113.494 5.187 7.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 323 113.459 5.173 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 324 113.354 5.126 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 325 120.855 4.103 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 326 115.700 3.151 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 327 127.196 1.621 8.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 328 122.020 1.144 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.893 329 121.542 1.834 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 330 122.963 2.776 8.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 331 127.192 4.953 8.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 332 120.747 4.260 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 333 120.619 4.216 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 334 116.634 2.624 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.880 335 120.877 4.585 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.873 336 110.720 1.602 8.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 337 110.685 1.649 8.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 338 126.473 1.714 8.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 339 107.190 2.978 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 340 107.026 2.954 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 341 104.219 2.650 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 342 122.917 2.075 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 343 111.245 4.143 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 344 133.979 2.643 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 345 118.746 2.189 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 346 127.062 4.750 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 347 127.036 4.708 9.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 348 112.180 4.751 7.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.796 349 120.580 3.042 8.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 350 122.027 1.746 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 351 108.233 4.598 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 352 108.268 4.580 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 353 108.333 4.535 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 354 126.894 4.538 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 355 126.888 4.513 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 356 121.323 3.951 7.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 357 120.854 1.983 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.730 358 122.260 1.545 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.722 359 113.354 2.621 7.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 360 111.459 4.132 6.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.664 361 121.571 2.689 8.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 362 111.245 4.170 6.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.649 363 115.907 1.177 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.616 364 120.384 1.264 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 365 120.353 1.249 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 366 118.975 1.254 7.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 367 110.777 0.235 8.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 368 121.630 4.034 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 369 121.592 4.063 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 370 125.727 1.222 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 371 125.778 1.200 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 372 115.699 2.061 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 373 115.742 2.039 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 374 115.780 1.997 8.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 375 125.073 0.233 9.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.492 376 121.557 4.143 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.465 377 119.213 3.241 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.428 378 120.854 5.045 9.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.422 379 113.588 4.854 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.395 380 113.120 4.608 6.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 381 127.182 2.584 8.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.382 382 127.182 2.612 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.381 383 121.557 3.815 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.376 384 111.245 2.256 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.368 385 115.698 2.912 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 386 112.182 5.920 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 387 120.854 4.252 8.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.336 388 109.369 1.901 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.319 389 120.620 1.682 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 390 119.917 3.869 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 391 127.182 2.748 8.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.293 392 115.698 4.252 8.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 393 119.917 2.940 8.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.270 394 117.104 1.409 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 395 118.510 4.334 8.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 396 109.135 2.694 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 397 126.948 2.557 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 398 122.260 1.190 8.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 399 111.479 2.420 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 400 120.385 1.244 8.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 401 110.307 2.229 8.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 402 115.698 1.162 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 403 117.338 4.307 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 404 118.979 5.346 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 405 114.057 2.010 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 406 109.369 1.244 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 407 117.338 1.436 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 408 113.354 4.826 7.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 409 116.635 2.284 8.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 410 127.182 5.045 9.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 411 116.870 1.655 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 412 127.182 2.584 8.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 PK T+ss*peak_lists/HCcoNH_@ALI_weak_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 114.760 2.633 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.979 4.005 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.979 2.950 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.260 1.354 8.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 121.791 2.432 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.858 3.099 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.171 4.014 9.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 128.200 3.958 9.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.218 3.001 7.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 122.730 2.675 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 117.338 4.116 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.383 1.479 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 108.901 1.627 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.416 2.584 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.919 4.661 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.018 4.619 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 109.369 2.229 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.088 3.295 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.213 2.803 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 126.555 0.859 8.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 126.582 0.793 8.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 122.026 2.639 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.932 2.311 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.357 0.467 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 122.261 4.001 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.367 4.507 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.260 4.307 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.838 2.830 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 121.792 3.897 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.312 3.821 6.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 126.948 4.143 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.369 0.725 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 108.667 0.960 8.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 118.510 3.169 8.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 115.698 1.655 8.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 121.088 3.076 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.510 2.119 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 113.755 2.396 7.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 113.714 2.376 7.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 113.594 2.325 7.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.427 1.810 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.466 1.736 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 121.792 2.573 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.448 3.377 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 122.026 4.280 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 108.901 1.791 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 127.182 3.951 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 108.200 2.668 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.856 4.004 9.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 123.900 3.962 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 113.588 2.010 6.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 114.527 2.632 7.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 113.823 4.098 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 112.182 2.390 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.073 1.875 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 115.207 1.749 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 123.909 3.712 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.897 3.754 9.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 113.823 3.842 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 112.170 2.266 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 123.198 3.862 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 108.200 2.801 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.805 3.105 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.870 3.037 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 107.212 4.138 6.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 107.281 4.049 6.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.969 2.926 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.989 2.790 8.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 123.180 2.877 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 112.183 3.058 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 123.198 4.425 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.908 1.747 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 127.885 0.780 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 119.955 2.829 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 126.948 1.545 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 109.344 3.861 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.302 3.972 6.683 1 U -1.000e+00 0.000e+00 e 0 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0.983 252 126.479 1.053 8.749 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 253 121.792 4.772 9.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 254 131.706 0.379 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 255 131.635 0.364 9.039 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.982 256 121.336 3.802 8.452 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 257 121.328 3.787 8.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.981 258 125.542 4.936 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.980 259 127.995 0.635 8.443 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 260 128.120 0.600 8.442 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 261 114.760 4.553 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.979 262 121.323 3.787 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.978 263 108.674 4.950 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.977 264 125.047 -0.161 9.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 265 115.698 4.116 8.398 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.976 266 124.926 -0.137 9.320 1 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#QU 0.971 281 115.840 3.254 8.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.971 282 111.245 2.147 8.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 283 108.669 2.298 8.145 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 284 111.245 2.010 8.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.967 285 115.902 1.454 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 286 119.213 2.284 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.963 287 122.146 1.358 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 288 122.176 1.346 8.338 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 289 122.259 1.297 8.326 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 290 118.995 1.398 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 291 118.981 1.498 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.961 292 111.354 4.391 8.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 293 111.254 4.346 8.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 294 118.745 1.080 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.958 295 116.749 0.673 8.254 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 296 116.637 0.623 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.957 297 122.026 2.767 8.181 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 298 127.963 4.485 8.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 299 127.973 4.515 8.445 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 300 127.229 1.717 8.775 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 301 127.197 1.733 8.773 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 302 109.359 3.828 7.947 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 303 131.635 1.627 9.048 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 304 120.359 0.934 8.164 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 305 119.449 4.020 8.231 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.942 306 131.635 4.006 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 307 120.854 2.256 8.503 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.939 308 125.526 2.632 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.937 309 113.588 4.608 7.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.934 310 124.838 1.928 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 311 111.255 2.378 8.877 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 312 122.729 1.190 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.931 313 111.479 2.147 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 314 116.635 0.041 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 315 108.681 1.425 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 316 107.130 1.145 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 317 107.024 1.087 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 318 125.071 4.177 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 319 116.635 4.267 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 320 120.385 2.072 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 321 120.283 2.119 8.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 322 113.494 5.187 7.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 323 113.459 5.173 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 324 113.354 5.126 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 325 120.855 4.103 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 326 115.700 3.151 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 327 127.196 1.621 8.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 328 122.020 1.144 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.893 329 121.542 1.834 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 330 122.963 2.776 8.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 331 127.192 4.953 8.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 332 120.747 4.260 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 333 120.619 4.216 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 334 116.634 2.624 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.880 335 120.877 4.585 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.873 336 110.720 1.602 8.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 337 110.685 1.649 8.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 338 126.473 1.714 8.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 339 107.190 2.978 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 340 107.026 2.954 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 341 104.219 2.650 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 342 122.917 2.075 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 343 111.245 4.143 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 344 103.979 2.643 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 345 118.746 2.189 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 346 127.062 4.750 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 347 127.036 4.708 9.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 348 112.180 4.751 7.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.796 349 120.580 3.042 8.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 350 122.027 1.746 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 351 108.233 4.598 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 352 108.268 4.580 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 353 108.333 4.535 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 354 126.894 4.538 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 355 126.888 4.513 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 356 121.323 3.951 7.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 357 120.854 1.983 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.730 358 122.260 1.545 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.722 359 113.354 2.621 7.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 360 111.459 4.132 6.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.664 361 121.571 2.689 8.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 362 111.245 4.170 6.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.649 363 115.907 1.177 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.616 364 120.384 1.264 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 365 120.353 1.249 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 366 118.975 1.254 7.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 367 110.777 0.235 8.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 368 121.630 4.034 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 369 121.592 4.063 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 370 125.727 1.222 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 371 125.778 1.200 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 372 115.699 2.061 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 373 115.742 2.039 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 374 115.780 1.997 8.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 375 125.073 0.233 9.311 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.492 376 121.557 4.143 8.029 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.465 377 119.213 3.241 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.428 378 120.854 5.045 9.346 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.422 379 113.588 4.854 7.766 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.395 380 113.120 4.608 6.923 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.385 381 127.182 2.584 8.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.382 382 127.182 2.612 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.381 383 121.557 3.815 8.415 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.376 384 111.245 2.256 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.368 385 115.698 2.912 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.343 386 112.182 5.920 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.338 387 120.854 4.252 8.240 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.336 388 109.369 1.901 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.319 389 120.620 1.682 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 390 119.917 3.869 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.315 391 127.182 2.748 8.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.293 392 115.698 4.252 8.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.284 393 119.917 2.940 8.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.270 394 117.104 1.409 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.185 395 118.510 4.334 8.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 396 109.135 2.694 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.181 397 126.948 2.557 8.784 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.174 398 122.260 1.190 8.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.171 399 111.479 2.420 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.167 400 120.385 1.244 8.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.163 401 110.307 2.229 8.890 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.155 402 115.698 1.162 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.154 403 117.338 4.307 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 404 118.979 5.346 8.609 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.146 405 114.057 2.010 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.144 406 109.369 1.244 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 407 117.338 1.436 8.275 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 408 113.354 4.826 7.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.130 409 116.635 2.284 8.134 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.129 410 127.182 5.045 9.100 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 411 116.870 1.655 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 412 127.182 2.584 8.802 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 PK T55GRGR peak_lists/HCcoNH_@ALI_weak.list Assignment w1 w2 w3 ?-?-? 114.760 2.633 7.902 ?-?-? 118.979 4.005 8.068 ?-?-? 118.979 2.950 8.622 ?-?-? 122.260 1.354 8.854 ?-?-? 121.791 2.432 8.406 ?-?-? 120.858 3.099 8.201 ?-?-? 128.171 4.014 9.142 ?-?-? 128.200 3.958 9.139 ?-?-? 119.218 3.001 7.234 ?-?-? 122.730 2.675 8.174 ?-?-? 117.338 4.116 6.677 ?-?-? 120.383 1.479 8.407 ?-?-? 108.901 1.627 7.836 ?-?-? 112.416 2.584 8.486 ?-?-? 121.919 4.661 8.183 ?-?-? 122.018 4.619 8.178 ?-?-? 109.369 2.229 8.872 ?-?-? 121.088 3.295 9.030 ?-?-? 119.213 2.803 7.239 ?-?-? 126.555 0.859 8.754 ?-?-? 126.582 0.793 8.755 ?-?-? 122.026 2.639 8.714 ?-?-? 115.932 2.311 8.047 ?-?-? 109.357 0.467 7.946 ?-?-? 122.261 4.001 8.333 ?-?-? 109.367 4.507 8.869 ?-?-? 122.260 4.307 8.328 ?-?-? 109.838 2.830 9.258 ?-?-? 121.792 3.897 8.257 ?-?-? 117.312 3.821 6.680 ?-?-? 126.948 4.143 9.135 ?-?-? 109.369 0.725 7.941 ?-?-? 108.667 0.960 8.138 ?-?-? 118.510 3.169 8.666 ?-?-? 115.698 1.655 8.205 ?-?-? 121.088 3.076 9.030 ?-?-? 118.510 2.119 8.644 ?-?-? 113.755 2.396 7.005 ?-?-? 113.714 2.376 7.008 ?-?-? 113.594 2.325 7.002 ?-?-? 120.427 1.810 8.414 ?-?-? 120.466 1.736 8.407 ?-?-? 121.792 2.573 8.405 ?-?-? 119.448 3.377 7.959 ?-?-? 122.026 4.280 8.292 ?-?-? 108.901 1.791 7.836 ?-?-? 127.182 3.951 9.153 ?-?-? 108.200 2.668 8.104 ?-?-? 123.856 4.004 9.239 ?-?-? 123.900 3.962 9.236 ?-?-? 113.588 2.010 6.993 ?-?-? 114.527 2.632 7.709 ?-?-? 113.823 4.098 7.674 ?-?-? 112.182 2.390 7.444 ?-?-? 115.073 1.875 7.617 ?-?-? 115.207 1.749 7.613 ?-?-? 123.909 3.712 9.236 ?-?-? 123.897 3.754 9.237 ?-?-? 113.823 3.842 7.678 ?-?-? 112.170 2.266 7.444 ?-?-? 123.198 3.862 8.499 ?-?-? 108.200 2.801 8.102 ?-?-? 120.805 3.105 9.348 ?-?-? 120.870 3.037 9.348 ?-?-? 107.212 4.138 6.913 ?-?-? 107.281 4.049 6.912 ?-?-? 119.969 2.926 8.432 ?-?-? 121.989 2.790 8.722 ?-?-? 123.180 2.877 9.000 ?-?-? 112.183 3.058 8.700 ?-?-? 123.198 4.425 8.499 ?-?-? 119.908 1.747 8.606 ?-?-? 127.885 0.780 8.451 ?-?-? 119.955 2.829 8.431 ?-?-? 126.948 1.545 8.187 ?-?-? 109.344 3.861 8.103 ?-?-? 117.302 3.972 6.683 ?-?-? 113.354 2.912 7.818 ?-?-? 122.026 2.338 8.292 ?-?-? 112.416 2.694 8.486 ?-?-? 118.979 4.234 8.103 ?-?-? 118.979 3.869 8.082 ?-?-? 122.260 3.569 8.451 ?-?-? 119.369 2.743 7.966 ?-?-? 118.948 3.237 8.620 ?-?-? 120.629 0.803 8.106 ?-?-? 120.747 0.835 8.073 ?-?-? 119.454 2.698 7.960 ?-?-? 121.557 1.463 8.152 ?-?-? 125.542 1.791 9.135 ?-?-? 109.838 3.131 9.258 ?-?-? 122.711 3.013 8.174 ?-?-? 119.901 1.922 8.606 ?-?-? 107.082 1.558 7.664 ?-?-? 107.073 1.535 7.663 ?-?-? 120.386 1.340 8.409 ?-?-? 124.639 1.739 8.780 ?-?-? 124.687 1.638 8.777 ?-?-? 117.104 4.034 8.117 ?-?-? 126.713 3.213 8.187 ?-?-? 120.621 2.763 8.246 ?-?-? 125.542 2.010 9.135 ?-?-? 118.737 2.224 8.102 ?-?-? 120.894 1.907 8.479 ?-?-? 116.650 1.432 8.159 ?-?-? 116.679 1.365 8.157 ?-?-? 126.828 1.809 8.188 ?-?-? 126.752 1.728 8.186 ?-?-? 120.854 2.994 8.433 ?-?-? 124.604 4.061 8.767 ?-?-? 108.901 0.670 7.836 ?-?-? 120.858 1.970 8.477 ?-?-? 125.659 4.173 8.999 ?-?-? 109.340 4.508 8.109 ?-?-? 125.684 4.148 9.000 ?-?-? 120.844 1.171 8.482 ?-?-? 114.760 2.065 7.695 ?-?-? 122.262 4.078 8.457 ?-?-? 125.776 4.124 9.001 ?-?-? 118.508 3.359 8.667 ?-?-? 124.780 0.980 8.643 ?-?-? 124.837 0.934 8.639 ?-?-? 116.644 1.618 8.152 ?-?-? 115.932 4.252 8.047 ?-?-? 114.760 1.600 7.695 ?-?-? 122.645 1.723 8.876 ?-?-? 122.617 1.705 8.879 ?-?-? 122.517 1.644 8.871 ?-?-? 115.702 0.980 8.198 ?-?-? 114.760 1.709 7.695 ?-?-? 118.745 4.498 8.099 ?-?-? 119.904 4.151 8.608 ?-?-? 124.764 0.996 8.638 ?-?-? 118.977 1.693 7.664 ?-?-? 115.698 1.682 8.117 ?-?-? 127.182 1.409 8.767 ?-?-? 121.541 1.666 8.157 ?-?-? 114.760 1.354 7.695 ?-?-? 120.627 2.977 8.245 ?-?-? 117.104 2.284 8.117 ?-?-? 120.620 1.272 8.064 ?-?-? 109.255 4.527 8.112 ?-?-? 109.175 4.497 8.145 ?-?-? 109.369 4.526 8.099 ?-?-? 128.001 1.177 8.448 ?-?-? 128.073 1.194 8.450 ?-?-? 115.698 2.338 8.398 ?-?-? 124.839 4.516 8.797 ?-?-? 124.723 4.562 8.798 ?-?-? 125.073 0.041 9.329 ?-?-? 127.884 1.144 8.437 ?-?-? 118.979 3.661 7.664 ?-?-? 120.835 0.514 8.112 ?-?-? 121.505 4.525 8.035 ?-?-? 121.558 4.473 8.032 ?-?-? 128.193 0.885 9.141 ?-?-? 128.186 0.972 9.139 ?-?-? 115.214 4.696 7.611 ?-?-? 125.074 0.237 9.055 ?-?-? 116.873 3.442 8.317 ?-?-? 110.607 0.779 8.566 ?-?-? 110.654 0.761 8.570 ?-?-? 110.776 0.727 8.564 ?-?-? 120.854 1.040 8.498 ?-?-? 109.242 1.383 7.946 ?-?-? 109.369 1.319 7.941 ?-?-? 125.050 0.283 9.057 ?-?-? 124.632 1.448 8.771 ?-?-? 112.182 3.446 8.701 ?-?-? 121.557 1.180 8.157 ?-?-? 124.666 1.390 8.772 ?-?-? 125.074 4.550 9.322 ?-?-? 124.955 4.602 9.320 ?-?-? 119.212 1.943 8.181 ?-?-? 120.620 1.682 8.082 ?-?-? 121.792 4.006 8.257 ?-?-? 115.098 3.312 7.609 ?-?-? 114.760 1.955 7.695 ?-?-? 116.634 2.706 8.249 ?-?-? 116.581 2.751 8.258 ?-?-? 108.901 0.862 7.836 ?-?-? 115.224 3.254 7.612 ?-?-? 118.510 1.955 7.976 ?-?-? 122.738 3.884 7.686 ?-?-? 122.831 3.928 7.685 ?-?-? 120.854 5.018 8.486 ?-?-? 119.469 2.207 7.962 ?-?-? 119.213 1.737 8.187 ?-?-? 118.459 2.214 7.985 ?-?-? 118.374 2.299 7.982 ?-?-? 107.026 2.037 7.660 ?-?-? 114.760 4.668 7.902 ?-?-? 120.486 3.110 8.357 ?-?-? 120.759 5.512 8.509 ?-?-? 120.854 5.450 8.511 ?-?-? 120.385 3.035 8.408 ?-?-? 128.118 0.928 8.446 ?-?-? 124.816 0.868 8.799 ?-?-? 119.840 3.242 8.605 ?-?-? 119.916 3.198 8.611 ?-?-? 122.729 4.116 7.678 ?-?-? 114.760 2.967 7.695 ?-?-? 107.026 4.444 7.660 ?-?-? 118.276 2.284 7.976 ?-?-? 121.552 2.183 8.024 ?-?-? 118.977 1.861 7.667 ?-?-? 116.872 3.220 8.314 ?-?-? 126.479 4.006 8.749 ?-?-? 131.635 0.534 9.048 ?-?-? 118.964 1.904 7.661 ?-?-? 121.792 1.149 8.175 ?-?-? 118.510 2.912 7.976 ?-?-? 119.213 4.416 8.187 ?-?-? 128.120 2.323 9.143 ?-?-? 118.979 3.022 7.678 ?-?-? 124.854 0.649 8.641 ?-?-? 124.804 0.697 8.637 ?-?-? 124.735 0.717 8.640 ?-?-? 120.373 4.001 8.164 ?-?-? 115.698 2.065 8.205 ?-?-? 118.549 4.484 8.649 ?-?-? 125.068 0.464 9.057 ?-?-? 118.626 4.542 8.645 ?-?-? 109.838 4.447 9.251 ?-?-? 109.948 4.480 9.256 ?-?-? 110.040 4.503 9.251 ?-?-? 118.745 3.815 8.328 ?-?-? 107.033 1.342 7.654 ?-?-? 126.712 1.505 8.754 ?-?-? 120.378 4.617 8.407 ?-?-? 120.309 4.660 8.408 ?-?-? 124.604 3.213 8.767 ?-?-? 118.497 3.886 7.982 ?-?-? 125.787 4.648 8.990 ?-?-? 125.777 4.703 9.001 ?-?-? 116.870 3.076 8.433 ?-?-? 110.733 4.648 8.563 ?-?-? 121.088 3.022 8.451 ?-?-? 127.949 1.731 8.452 ?-?-? 128.012 1.716 8.451 ?-?-? 128.018 1.664 8.448 ?-?-? 117.104 2.530 8.117 ?-?-? 122.639 3.231 8.876 ?-?-? 122.729 3.208 8.880 ?-?-? 118.980 3.009 7.669 ?-?-? 122.729 0.653 8.884 ?-?-? 122.617 0.702 8.875 ?-?-? 122.581 0.731 8.873 ?-?-? 124.838 1.983 8.802 ?-?-? 121.552 4.124 8.157 ?-?-? 121.557 2.010 8.029 ?-?-? 126.479 1.053 8.749 ?-?-? 121.792 4.772 9.048 ?-?-? 131.706 0.379 9.039 ?-?-? 131.635 0.364 9.039 ?-?-? 121.336 3.802 8.452 ?-?-? 121.328 3.787 8.464 ?-?-? 125.542 4.936 9.135 ?-?-? 127.995 0.635 8.443 ?-?-? 128.120 0.600 8.442 ?-?-? 114.760 4.553 7.695 ?-?-? 121.323 3.787 8.486 ?-?-? 108.674 4.950 8.140 ?-?-? 125.047 -0.161 9.319 ?-?-? 115.698 4.116 8.398 ?-?-? 124.926 -0.137 9.320 ?-?-? 124.738 4.831 8.636 ?-?-? 124.838 4.784 8.637 ?-?-? 121.557 2.311 8.029 ?-?-? 120.616 1.010 8.074 ?-?-? 121.792 4.143 8.398 ?-?-? 119.271 4.844 7.237 ?-?-? 119.213 4.831 7.235 ?-?-? 108.886 4.289 7.841 ?-?-? 109.360 0.897 7.946 ?-?-? 115.698 2.010 8.117 ?-?-? 120.770 0.825 8.503 ?-?-? 120.853 0.789 8.501 ?-?-? 115.778 3.183 8.109 ?-?-? 122.003 0.950 8.183 ?-?-? 115.840 3.254 8.116 ?-?-? 111.245 2.147 8.890 ?-?-? 108.669 2.298 8.145 ?-?-? 111.245 2.010 8.890 ?-?-? 115.902 1.454 8.119 ?-?-? 119.213 2.284 8.187 ?-?-? 122.146 1.358 8.325 ?-?-? 122.176 1.346 8.338 ?-?-? 122.259 1.297 8.326 ?-?-? 118.995 1.398 7.664 ?-?-? 118.981 1.498 7.665 ?-?-? 111.354 4.391 8.880 ?-?-? 111.254 4.346 8.884 ?-?-? 118.745 1.080 8.328 ?-?-? 116.749 0.673 8.254 ?-?-? 116.637 0.623 8.247 ?-?-? 122.026 2.767 8.181 ?-?-? 127.963 4.485 8.444 ?-?-? 127.973 4.515 8.445 ?-?-? 127.229 1.717 8.775 ?-?-? 127.197 1.733 8.773 ?-?-? 109.359 3.828 7.947 ?-?-? 131.635 1.627 9.048 ?-?-? 120.359 0.934 8.164 ?-?-? 119.449 4.020 8.231 ?-?-? 131.635 4.006 9.030 ?-?-? 120.854 2.256 8.503 ?-?-? 125.526 2.632 7.901 ?-?-? 113.588 4.608 7.010 ?-?-? 124.838 1.928 8.644 ?-?-? 111.255 2.378 8.877 ?-?-? 122.729 1.190 7.678 ?-?-? 111.479 2.147 8.872 ?-?-? 116.635 0.041 8.257 ?-?-? 108.681 1.425 8.128 ?-?-? 107.130 1.145 7.667 ?-?-? 107.024 1.087 7.667 ?-?-? 125.071 4.177 9.053 ?-?-? 116.635 4.267 8.159 ?-?-? 120.385 2.072 8.161 ?-?-? 120.283 2.119 8.165 ?-?-? 113.494 5.187 7.817 ?-?-? 113.459 5.173 7.823 ?-?-? 113.354 5.126 7.811 ?-?-? 120.855 4.103 8.108 ?-?-? 115.700 3.151 8.244 ?-?-? 127.196 1.621 8.760 ?-?-? 122.020 1.144 8.180 ?-?-? 121.542 1.834 8.021 ?-?-? 122.963 2.776 8.468 ?-?-? 127.192 4.953 8.772 ?-?-? 120.747 4.260 8.071 ?-?-? 120.619 4.216 8.081 ?-?-? 116.634 2.624 8.159 ?-?-? 120.877 4.585 8.210 ?-?-? 110.720 1.602 8.560 ?-?-? 110.685 1.649 8.573 ?-?-? 126.473 1.714 8.753 ?-?-? 107.190 2.978 7.667 ?-?-? 107.026 2.954 7.669 ?-?-? 104.219 2.650 7.900 ?-?-? 122.917 2.075 8.473 ?-?-? 111.245 4.143 6.870 ?-?-? 133.979 2.643 7.901 ?-?-? 118.746 2.189 8.321 ?-?-? 127.062 4.750 9.143 ?-?-? 127.036 4.708 9.147 ?-?-? 112.180 4.751 7.446 ?-?-? 120.580 3.042 8.396 ?-?-? 122.027 1.746 8.320 ?-?-? 108.233 4.598 8.105 ?-?-? 108.268 4.580 8.104 ?-?-? 108.333 4.535 8.102 ?-?-? 126.894 4.538 8.189 ?-?-? 126.888 4.513 8.192 ?-?-? 121.323 3.951 7.590 ?-?-? 120.854 1.983 8.117 ?-?-? 122.260 1.545 8.310 ?-?-? 113.354 2.621 7.884 ?-?-? 111.459 4.132 6.854 ?-?-? 121.571 2.689 8.147 ?-?-? 111.245 4.170 6.887 ?-?-? 115.907 1.177 8.121 ?-?-? 120.384 1.264 8.152 ?-?-? 120.353 1.249 8.156 ?-?-? 118.975 1.254 7.666 ?-?-? 110.777 0.235 8.569 ?-?-? 121.630 4.034 8.021 ?-?-? 121.592 4.063 8.025 ?-?-? 125.727 1.222 9.001 ?-?-? 125.778 1.200 9.006 ?-?-? 115.699 2.061 8.098 ?-?-? 115.742 2.039 8.097 ?-?-? 115.780 1.997 8.122 ?-?-? 125.073 0.233 9.311 ?-?-? 121.557 4.143 8.029 ?-?-? 119.213 3.241 8.187 ?-?-? 120.854 5.045 9.346 ?-?-? 113.588 4.854 7.766 ?-?-? 113.120 4.608 6.923 ?-?-? 127.182 2.584 8.767 ?-?-? 127.182 2.612 8.784 ?-?-? 121.557 3.815 8.415 ?-?-? 111.245 2.256 6.852 ?-?-? 115.698 2.912 8.117 ?-?-? 112.182 5.920 8.714 ?-?-? 120.854 4.252 8.240 ?-?-? 109.369 1.901 8.872 ?-?-? 120.620 1.682 8.486 ?-?-? 119.917 3.869 8.117 ?-?-? 127.182 2.748 8.767 ?-?-? 115.698 4.252 8.205 ?-?-? 119.917 2.940 8.134 ?-?-? 117.104 1.409 8.257 ?-?-? 118.510 4.334 8.661 ?-?-? 109.135 2.694 8.310 ?-?-? 126.948 2.557 8.784 ?-?-? 122.260 1.190 8.854 ?-?-? 111.479 2.420 6.852 ?-?-? 120.385 1.244 8.170 ?-?-? 110.307 2.229 8.890 ?-?-? 115.698 1.162 8.117 ?-?-? 117.338 4.307 8.275 ?-?-? 118.979 5.346 8.609 ?-?-? 114.057 2.010 7.695 ?-?-? 109.369 1.244 8.872 ?-?-? 117.338 1.436 8.275 ?-?-? 113.354 4.826 7.081 ?-?-? 116.635 2.284 8.134 ?-?-? 127.182 5.045 9.100 ?-?-? 116.870 1.655 8.257 ?-?-? 127.182 2.584 8.802 PK T6K)GRGR)peak_lists/HCcoNH_@ALI_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 114.760 2.633 7.902 ?-?-? 118.979 4.005 8.068 ?-?-? 118.979 2.950 8.622 ?-?-? 122.260 1.354 8.854 ?-?-? 121.791 2.432 8.406 ?-?-? 120.858 3.099 8.201 ?-?-? 128.171 4.014 9.142 ?-?-? 128.200 3.958 9.139 ?-?-? 119.218 3.001 7.234 ?-?-? 122.730 2.675 8.174 ?-?-? 117.338 4.116 6.677 ?-?-? 120.383 1.479 8.407 ?-?-? 108.901 1.627 7.836 ?-?-? 112.416 2.584 8.486 ?-?-? 121.919 4.661 8.183 ?-?-? 122.018 4.619 8.178 ?-?-? 109.369 2.229 8.872 ?-?-? 121.088 3.295 9.030 ?-?-? 119.213 2.803 7.239 ?-?-? 126.555 0.859 8.754 ?-?-? 126.582 0.793 8.755 ?-?-? 122.026 2.639 8.714 ?-?-? 115.932 2.311 8.047 ?-?-? 109.357 0.467 7.946 ?-?-? 122.261 4.001 8.333 ?-?-? 109.367 4.507 8.869 ?-?-? 122.260 4.307 8.328 ?-?-? 109.838 2.830 9.258 ?-?-? 121.792 3.897 8.257 ?-?-? 117.312 3.821 6.680 ?-?-? 126.948 4.143 9.135 ?-?-? 109.369 0.725 7.941 ?-?-? 108.667 0.960 8.138 ?-?-? 118.510 3.169 8.666 ?-?-? 115.698 1.655 8.205 ?-?-? 121.088 3.076 9.030 ?-?-? 118.510 2.119 8.644 ?-?-? 113.755 2.396 7.005 ?-?-? 113.714 2.376 7.008 ?-?-? 113.594 2.325 7.002 ?-?-? 120.427 1.810 8.414 ?-?-? 120.466 1.736 8.407 ?-?-? 121.792 2.573 8.405 ?-?-? 119.448 3.377 7.959 ?-?-? 122.026 4.280 8.292 ?-?-? 108.901 1.791 7.836 ?-?-? 127.182 3.951 9.153 ?-?-? 108.200 2.668 8.104 ?-?-? 123.856 4.004 9.239 ?-?-? 123.900 3.962 9.236 ?-?-? 113.588 2.010 6.993 ?-?-? 114.527 2.632 7.709 ?-?-? 113.823 4.098 7.674 ?-?-? 112.182 2.390 7.444 ?-?-? 115.073 1.875 7.617 ?-?-? 115.207 1.749 7.613 ?-?-? 123.909 3.712 9.236 ?-?-? 123.897 3.754 9.237 ?-?-? 113.823 3.842 7.678 ?-?-? 112.170 2.266 7.444 ?-?-? 123.198 3.862 8.499 ?-?-? 108.200 2.801 8.102 ?-?-? 120.805 3.105 9.348 ?-?-? 120.870 3.037 9.348 ?-?-? 107.212 4.138 6.913 ?-?-? 107.281 4.049 6.912 ?-?-? 119.969 2.926 8.432 ?-?-? 121.989 2.790 8.722 ?-?-? 123.180 2.877 9.000 ?-?-? 112.183 3.058 8.700 ?-?-? 123.198 4.425 8.499 ?-?-? 119.908 1.747 8.606 ?-?-? 127.885 0.780 8.451 ?-?-? 119.955 2.829 8.431 ?-?-? 126.948 1.545 8.187 ?-?-? 109.344 3.861 8.103 ?-?-? 117.302 3.972 6.683 ?-?-? 113.354 2.912 7.818 ?-?-? 122.026 2.338 8.292 ?-?-? 112.416 2.694 8.486 ?-?-? 118.979 4.234 8.103 ?-?-? 118.979 3.869 8.082 ?-?-? 122.260 3.569 8.451 ?-?-? 119.369 2.743 7.966 ?-?-? 118.948 3.237 8.620 ?-?-? 120.629 0.803 8.106 ?-?-? 120.747 0.835 8.073 ?-?-? 119.454 2.698 7.960 ?-?-? 121.557 1.463 8.152 ?-?-? 125.542 1.791 9.135 ?-?-? 109.838 3.131 9.258 ?-?-? 122.711 3.013 8.174 ?-?-? 119.901 1.922 8.606 ?-?-? 107.082 1.558 7.664 ?-?-? 107.073 1.535 7.663 ?-?-? 120.386 1.340 8.409 ?-?-? 124.639 1.739 8.780 ?-?-? 124.687 1.638 8.777 ?-?-? 117.104 4.034 8.117 ?-?-? 126.713 3.213 8.187 ?-?-? 120.621 2.763 8.246 ?-?-? 125.542 2.010 9.135 ?-?-? 118.737 2.224 8.102 ?-?-? 120.894 1.907 8.479 ?-?-? 116.650 1.432 8.159 ?-?-? 116.679 1.365 8.157 ?-?-? 126.828 1.809 8.188 ?-?-? 126.752 1.728 8.186 ?-?-? 120.854 2.994 8.433 ?-?-? 124.604 4.061 8.767 ?-?-? 108.901 0.670 7.836 ?-?-? 120.858 1.970 8.477 ?-?-? 125.659 4.173 8.999 ?-?-? 109.340 4.508 8.109 ?-?-? 125.684 4.148 9.000 ?-?-? 120.844 1.171 8.482 ?-?-? 114.760 2.065 7.695 ?-?-? 122.262 4.078 8.457 ?-?-? 125.776 4.124 9.001 ?-?-? 118.508 3.359 8.667 ?-?-? 124.780 0.980 8.643 ?-?-? 124.837 0.934 8.639 ?-?-? 116.644 1.618 8.152 ?-?-? 115.932 4.252 8.047 ?-?-? 114.760 1.600 7.695 ?-?-? 122.645 1.723 8.876 ?-?-? 122.617 1.705 8.879 ?-?-? 122.517 1.644 8.871 ?-?-? 115.702 0.980 8.198 ?-?-? 114.760 1.709 7.695 ?-?-? 118.745 4.498 8.099 ?-?-? 119.904 4.151 8.608 ?-?-? 124.764 0.996 8.638 ?-?-? 118.977 1.693 7.664 ?-?-? 115.698 1.682 8.117 ?-?-? 127.182 1.409 8.767 ?-?-? 121.541 1.666 8.157 ?-?-? 114.760 1.354 7.695 ?-?-? 120.627 2.977 8.245 ?-?-? 117.104 2.284 8.117 ?-?-? 120.620 1.272 8.064 ?-?-? 109.255 4.527 8.112 ?-?-? 109.175 4.497 8.145 ?-?-? 109.369 4.526 8.099 ?-?-? 128.001 1.177 8.448 ?-?-? 128.073 1.194 8.450 ?-?-? 115.698 2.338 8.398 ?-?-? 124.839 4.516 8.797 ?-?-? 124.723 4.562 8.798 ?-?-? 125.073 0.041 9.329 ?-?-? 127.884 1.144 8.437 ?-?-? 118.979 3.661 7.664 ?-?-? 120.835 0.514 8.112 ?-?-? 121.505 4.525 8.035 ?-?-? 121.558 4.473 8.032 ?-?-? 128.193 0.885 9.141 ?-?-? 128.186 0.972 9.139 ?-?-? 115.214 4.696 7.611 ?-?-? 125.074 0.237 9.055 ?-?-? 116.873 3.442 8.317 ?-?-? 110.607 0.779 8.566 ?-?-? 110.654 0.761 8.570 ?-?-? 110.776 0.727 8.564 ?-?-? 120.854 1.040 8.498 ?-?-? 109.242 1.383 7.946 ?-?-? 109.369 1.319 7.941 ?-?-? 125.050 0.283 9.057 ?-?-? 124.632 1.448 8.771 ?-?-? 112.182 3.446 8.701 ?-?-? 121.557 1.180 8.157 ?-?-? 124.666 1.390 8.772 ?-?-? 125.074 4.550 9.322 ?-?-? 124.955 4.602 9.320 ?-?-? 119.212 1.943 8.181 ?-?-? 120.620 1.682 8.082 ?-?-? 121.792 4.006 8.257 ?-?-? 115.098 3.312 7.609 ?-?-? 114.760 1.955 7.695 ?-?-? 116.634 2.706 8.249 ?-?-? 116.581 2.751 8.258 ?-?-? 108.901 0.862 7.836 ?-?-? 115.224 3.254 7.612 ?-?-? 118.510 1.955 7.976 ?-?-? 122.738 3.884 7.686 ?-?-? 122.831 3.928 7.685 ?-?-? 120.854 5.018 8.486 ?-?-? 119.469 2.207 7.962 ?-?-? 119.213 1.737 8.187 ?-?-? 118.459 2.214 7.985 ?-?-? 118.374 2.299 7.982 ?-?-? 107.026 2.037 7.660 ?-?-? 114.760 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127.949,1.731,8.452,0.985 128.012,1.716,8.451,0.985 128.018,1.664,8.448,0.985 117.104,2.530,8.117,0.985 122.639,3.231,8.876,0.985 122.729,3.208,8.880,0.985 118.980,3.009,7.669,0.985 122.729,0.653,8.884,0.984 122.617,0.702,8.875,0.984 122.581,0.731,8.873,0.984 124.838,1.983,8.802,0.983 121.552,4.124,8.157,0.983 121.557,2.010,8.029,0.983 126.479,1.053,8.749,0.982 121.792,4.772,9.048,0.982 131.706,0.379,9.039,0.982 131.635,0.364,9.039,0.982 121.336,3.802,8.452,0.981 121.328,3.787,8.464,0.981 125.542,4.936,9.135,0.980 127.995,0.635,8.443,0.979 128.120,0.600,8.442,0.979 114.760,4.553,7.695,0.979 121.323,3.787,8.486,0.978 108.674,4.950,8.140,0.977 125.047,-0.161,9.319,0.976 115.698,4.116,8.398,0.976 124.926,-0.137,9.320,0.976 124.738,4.831,8.636,0.975 124.838,4.784,8.637,0.975 121.557,2.311,8.029,0.975 120.616,1.010,8.074,0.975 121.792,4.143,8.398,0.974 119.271,4.844,7.237,0.974 119.213,4.831,7.235,0.974 108.886,4.289,7.841,0.973 109.360,0.897,7.946,0.973 115.698,2.010,8.117,0.972 120.770,0.825,8.503,0.972 120.853,0.789,8.501,0.972 115.778,3.183,8.109,0.971 122.003,0.950,8.183,0.971 115.840,3.254,8.116,0.971 111.245,2.147,8.890,0.970 108.669,2.298,8.145,0.967 111.245,2.010,8.890,0.967 115.902,1.454,8.119,0.966 119.213,2.284,8.187,0.963 122.146,1.358,8.325,0.962 122.176,1.346,8.338,0.962 122.259,1.297,8.326,0.962 118.995,1.398,7.664,0.961 118.981,1.498,7.665,0.961 111.354,4.391,8.880,0.960 111.254,4.346,8.884,0.960 118.745,1.080,8.328,0.958 116.749,0.673,8.254,0.957 116.637,0.623,8.247,0.957 122.026,2.767,8.181,0.953 127.963,4.485,8.444,0.953 127.973,4.515,8.445,0.953 127.229,1.717,8.775,0.953 127.197,1.733,8.773,0.953 109.359,3.828,7.947,0.950 131.635,1.627,9.048,0.945 120.359,0.934,8.164,0.945 119.449,4.020,8.231,0.942 131.635,4.006,9.030,0.940 120.854,2.256,8.503,0.939 125.526,2.632,7.901,0.937 113.588,4.608,7.010,0.934 124.838,1.928,8.644,0.932 111.255,2.378,8.877,0.932 122.729,1.190,7.678,0.931 111.479,2.147,8.872,0.930 116.635,0.041,8.257,0.930 108.681,1.425,8.128,0.926 107.130,1.145,7.667,0.925 107.024,1.087,7.667,0.925 125.071,4.177,9.053,0.921 116.635,4.267,8.159,0.919 120.385,2.072,8.161,0.917 120.283,2.119,8.165,0.917 113.494,5.187,7.817,0.912 113.459,5.173,7.823,0.912 113.354,5.126,7.811,0.912 120.855,4.103,8.108,0.910 115.700,3.151,8.244,0.899 127.196,1.621,8.760,0.899 122.020,1.144,8.180,0.893 121.542,1.834,8.021,0.892 122.963,2.776,8.468,0.891 127.192,4.953,8.772,0.889 120.747,4.260,8.071,0.884 120.619,4.216,8.081,0.884 116.634,2.624,8.159,0.880 120.877,4.585,8.210,0.873 110.720,1.602,8.560,0.867 110.685,1.649,8.573,0.867 126.473,1.714,8.753,0.861 107.190,2.978,7.667,0.827 107.026,2.954,7.669,0.827 104.219,2.650,7.900,0.827 122.917,2.075,8.473,0.821 111.245,4.143,6.870,0.816 103.979,2.643,7.901,0.815 118.746,2.189,8.321,0.815 127.062,4.750,9.143,0.805 127.036,4.708,9.147,0.805 112.180,4.751,7.446,0.796 120.580,3.042,8.396,0.780 122.027,1.746,8.320,0.762 108.233,4.598,8.105,0.761 108.268,4.580,8.104,0.761 108.333,4.535,8.102,0.761 126.894,4.538,8.189,0.756 126.888,4.513,8.192,0.756 121.323,3.951,7.590,0.742 120.854,1.983,8.117,0.730 122.260,1.545,8.310,0.722 113.354,2.621,7.884,0.715 111.459,4.132,6.854,0.664 121.571,2.689,8.147,0.656 111.245,4.170,6.887,0.649 115.907,1.177,8.121,0.616 120.384,1.264,8.152,0.601 120.353,1.249,8.156,0.601 118.975,1.254,7.666,0.590 110.777,0.235,8.569,0.583 121.630,4.034,8.021,0.582 121.592,4.063,8.025,0.582 125.727,1.222,9.001,0.539 125.778,1.200,9.006,0.539 115.699,2.061,8.098,0.515 115.742,2.039,8.097,0.515 115.780,1.997,8.122,0.515 PK TfdBˆˆ#peak_lists/HCcoNH_@ALI_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 114.760 2.633 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.979 4.005 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.979 2.950 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.260 1.354 8.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 121.791 2.432 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.858 3.099 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.171 4.014 9.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 128.200 3.958 9.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.218 3.001 7.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 122.730 2.675 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 117.338 4.116 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.383 1.479 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 108.901 1.627 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.416 2.584 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.919 4.661 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.018 4.619 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 109.369 2.229 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.088 3.295 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.213 2.803 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 126.555 0.859 8.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 126.582 0.793 8.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 122.026 2.639 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.932 2.311 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.357 0.467 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 122.261 4.001 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.367 4.507 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.260 4.307 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.838 2.830 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 121.792 3.897 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.312 3.821 6.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 126.948 4.143 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.369 0.725 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 108.667 0.960 8.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 118.510 3.169 8.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 115.698 1.655 8.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 121.088 3.076 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.510 2.119 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 113.755 2.396 7.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 113.714 2.376 7.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 113.594 2.325 7.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.427 1.810 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.466 1.736 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 121.792 2.573 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.448 3.377 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 122.026 4.280 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 108.901 1.791 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 127.182 3.951 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 108.200 2.668 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.856 4.004 9.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 123.900 3.962 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 113.588 2.010 6.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 114.527 2.632 7.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 113.823 4.098 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 112.182 2.390 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.073 1.875 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 115.207 1.749 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 123.909 3.712 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.897 3.754 9.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 113.823 3.842 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 112.170 2.266 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 123.198 3.862 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 108.200 2.801 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.805 3.105 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.870 3.037 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 107.212 4.138 6.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 107.281 4.049 6.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.969 2.926 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.989 2.790 8.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 123.180 2.877 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 112.183 3.058 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 123.198 4.425 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.908 1.747 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 127.885 0.780 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 119.955 2.829 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 126.948 1.545 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 109.344 3.861 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.302 3.972 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 113.354 2.912 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 122.026 2.338 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 112.416 2.694 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 118.979 4.234 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.979 3.869 8.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 122.260 3.569 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 119.369 2.743 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 118.948 3.237 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 120.629 0.803 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 120.747 0.835 8.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 119.454 2.698 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 121.557 1.463 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 125.542 1.791 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 109.838 3.131 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 122.711 3.013 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 119.901 1.922 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 107.082 1.558 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 107.073 1.535 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 120.386 1.340 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 124.639 1.739 8.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 124.687 1.638 8.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 117.104 4.034 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 126.713 3.213 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 120.621 2.763 8.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 125.542 2.010 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 118.737 2.224 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 120.894 1.907 8.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.650 1.432 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 116.679 1.365 8.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 107 126.828 1.809 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 108 126.752 1.728 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 109 120.854 2.994 8.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 110 124.604 4.061 8.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 111 108.901 0.670 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 112 120.858 1.970 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 113 125.659 4.173 8.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 114 109.340 4.508 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 115 125.684 4.148 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 116 120.844 1.171 8.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 117 114.760 2.065 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 118 122.262 4.078 8.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 119 125.776 4.124 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 120 118.508 3.359 8.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 121 124.780 0.980 8.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 122 124.837 0.934 8.639 1 U 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#QU 0.827 340 107.026 2.954 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 341 104.219 2.650 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 342 122.917 2.075 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 343 111.245 4.143 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 344 133.979 2.643 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 345 118.746 2.189 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 346 127.062 4.750 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 347 127.036 4.708 9.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 348 112.180 4.751 7.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.796 349 120.580 3.042 8.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 350 122.027 1.746 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 351 108.233 4.598 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 352 108.268 4.580 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 353 108.333 4.535 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 354 126.894 4.538 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 355 126.888 4.513 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 356 121.323 3.951 7.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 357 120.854 1.983 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.730 358 122.260 1.545 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.722 359 113.354 2.621 7.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 360 111.459 4.132 6.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.664 361 121.571 2.689 8.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 362 111.245 4.170 6.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.649 363 115.907 1.177 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.616 364 120.384 1.264 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 365 120.353 1.249 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 366 118.975 1.254 7.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 367 110.777 0.235 8.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 368 121.630 4.034 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 369 121.592 4.063 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 370 125.727 1.222 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 371 125.778 1.200 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 372 115.699 2.061 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 373 115.742 2.039 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 374 115.780 1.997 8.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 PK Tkb}ˆˆ,peak_lists/HCcoNH_@ALI_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 114.760 2.633 7.902 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.979 4.005 8.068 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 118.979 2.950 8.622 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 122.260 1.354 8.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 121.791 2.432 8.406 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 120.858 3.099 8.201 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 128.171 4.014 9.142 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 128.200 3.958 9.139 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 119.218 3.001 7.234 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 122.730 2.675 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 117.338 4.116 6.677 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 120.383 1.479 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 108.901 1.627 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.416 2.584 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 121.919 4.661 8.183 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 122.018 4.619 8.178 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 109.369 2.229 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 121.088 3.295 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 119.213 2.803 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 126.555 0.859 8.754 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 126.582 0.793 8.755 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 122.026 2.639 8.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 115.932 2.311 8.047 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 109.357 0.467 7.946 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 122.261 4.001 8.333 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.367 4.507 8.869 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 122.260 4.307 8.328 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 109.838 2.830 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 121.792 3.897 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 117.312 3.821 6.680 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 126.948 4.143 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 109.369 0.725 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 108.667 0.960 8.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 118.510 3.169 8.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 115.698 1.655 8.205 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 121.088 3.076 9.030 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 118.510 2.119 8.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 113.755 2.396 7.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 113.714 2.376 7.008 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 113.594 2.325 7.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.427 1.810 8.414 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 120.466 1.736 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 121.792 2.573 8.405 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 119.448 3.377 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 122.026 4.280 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 108.901 1.791 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 127.182 3.951 9.153 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 108.200 2.668 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 123.856 4.004 9.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 123.900 3.962 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 113.588 2.010 6.993 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 114.527 2.632 7.709 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 113.823 4.098 7.674 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 112.182 2.390 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 115.073 1.875 7.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 115.207 1.749 7.613 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 123.909 3.712 9.236 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 123.897 3.754 9.237 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 113.823 3.842 7.678 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 112.170 2.266 7.444 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 123.198 3.862 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 108.200 2.801 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 120.805 3.105 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 120.870 3.037 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 107.212 4.138 6.913 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 107.281 4.049 6.912 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 119.969 2.926 8.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 121.989 2.790 8.722 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 123.180 2.877 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 112.183 3.058 8.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 123.198 4.425 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 119.908 1.747 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 127.885 0.780 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 119.955 2.829 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 126.948 1.545 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 109.344 3.861 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 117.302 3.972 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 113.354 2.912 7.818 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 122.026 2.338 8.292 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 112.416 2.694 8.486 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 118.979 4.234 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 118.979 3.869 8.082 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 122.260 3.569 8.451 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 119.369 2.743 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 85 118.948 3.237 8.620 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 86 120.629 0.803 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 87 120.747 0.835 8.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 88 119.454 2.698 7.960 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 89 121.557 1.463 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 90 125.542 1.791 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 91 109.838 3.131 9.258 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 92 122.711 3.013 8.174 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 93 119.901 1.922 8.606 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 94 107.082 1.558 7.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 95 107.073 1.535 7.663 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 96 120.386 1.340 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 97 124.639 1.739 8.780 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 98 124.687 1.638 8.777 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 99 117.104 4.034 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 100 126.713 3.213 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 101 120.621 2.763 8.246 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 102 125.542 2.010 9.135 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 103 118.737 2.224 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 104 120.894 1.907 8.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 105 116.650 1.432 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 106 116.679 1.365 8.157 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 107 126.828 1.809 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 108 126.752 1.728 8.186 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 109 120.854 2.994 8.433 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 110 124.604 4.061 8.767 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 111 108.901 0.670 7.836 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 112 120.858 1.970 8.477 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 113 125.659 4.173 8.999 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 114 109.340 4.508 8.109 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 115 125.684 4.148 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 116 120.844 1.171 8.482 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 117 114.760 2.065 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 118 122.262 4.078 8.457 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 119 125.776 4.124 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.999 120 118.508 3.359 8.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 121 124.780 0.980 8.643 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 122 124.837 0.934 8.639 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 123 116.644 1.618 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.998 124 115.932 4.252 8.047 1 U 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#QU 0.931 313 111.479 2.147 8.872 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 314 116.635 0.041 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.930 315 108.681 1.425 8.128 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 316 107.130 1.145 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 317 107.024 1.087 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 318 125.071 4.177 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.921 319 116.635 4.267 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.919 320 120.385 2.072 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 321 120.283 2.119 8.165 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.917 322 113.494 5.187 7.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 323 113.459 5.173 7.823 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 324 113.354 5.126 7.811 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 325 120.855 4.103 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.910 326 115.700 3.151 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 327 127.196 1.621 8.760 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.899 328 122.020 1.144 8.180 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.893 329 121.542 1.834 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.892 330 122.963 2.776 8.468 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.891 331 127.192 4.953 8.772 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.889 332 120.747 4.260 8.071 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 333 120.619 4.216 8.081 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.884 334 116.634 2.624 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.880 335 120.877 4.585 8.210 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.873 336 110.720 1.602 8.560 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 337 110.685 1.649 8.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 338 126.473 1.714 8.753 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.861 339 107.190 2.978 7.667 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 340 107.026 2.954 7.669 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 341 104.219 2.650 7.900 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.827 342 122.917 2.075 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.821 343 111.245 4.143 6.870 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.816 344 103.979 2.643 7.901 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 345 118.746 2.189 8.321 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.815 346 127.062 4.750 9.143 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 347 127.036 4.708 9.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.805 348 112.180 4.751 7.446 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.796 349 120.580 3.042 8.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.780 350 122.027 1.746 8.320 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.762 351 108.233 4.598 8.105 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 352 108.268 4.580 8.104 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 353 108.333 4.535 8.102 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.761 354 126.894 4.538 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 355 126.888 4.513 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.756 356 121.323 3.951 7.590 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.742 357 120.854 1.983 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.730 358 122.260 1.545 8.310 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.722 359 113.354 2.621 7.884 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.715 360 111.459 4.132 6.854 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.664 361 121.571 2.689 8.147 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.656 362 111.245 4.170 6.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.649 363 115.907 1.177 8.121 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.616 364 120.384 1.264 8.152 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 365 120.353 1.249 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.601 366 118.975 1.254 7.666 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.590 367 110.777 0.235 8.569 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.583 368 121.630 4.034 8.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 369 121.592 4.063 8.025 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.582 370 125.727 1.222 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 371 125.778 1.200 9.006 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.539 372 115.699 2.061 8.098 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 373 115.742 2.039 8.097 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 374 115.780 1.997 8.122 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.515 PK T/eµJJ"peak_lists/HCcoNH_@ALI_strong.list Assignment w1 w2 w3 ?-?-? 114.760 2.633 7.902 ?-?-? 118.979 4.005 8.068 ?-?-? 118.979 2.950 8.622 ?-?-? 122.260 1.354 8.854 ?-?-? 121.791 2.432 8.406 ?-?-? 120.858 3.099 8.201 ?-?-? 128.171 4.014 9.142 ?-?-? 128.200 3.958 9.139 ?-?-? 119.218 3.001 7.234 ?-?-? 122.730 2.675 8.174 ?-?-? 117.338 4.116 6.677 ?-?-? 120.383 1.479 8.407 ?-?-? 108.901 1.627 7.836 ?-?-? 112.416 2.584 8.486 ?-?-? 121.919 4.661 8.183 ?-?-? 122.018 4.619 8.178 ?-?-? 109.369 2.229 8.872 ?-?-? 121.088 3.295 9.030 ?-?-? 119.213 2.803 7.239 ?-?-? 126.555 0.859 8.754 ?-?-? 126.582 0.793 8.755 ?-?-? 122.026 2.639 8.714 ?-?-? 115.932 2.311 8.047 ?-?-? 109.357 0.467 7.946 ?-?-? 122.261 4.001 8.333 ?-?-? 109.367 4.507 8.869 ?-?-? 122.260 4.307 8.328 ?-?-? 109.838 2.830 9.258 ?-?-? 121.792 3.897 8.257 ?-?-? 117.312 3.821 6.680 ?-?-? 126.948 4.143 9.135 ?-?-? 109.369 0.725 7.941 ?-?-? 108.667 0.960 8.138 ?-?-? 118.510 3.169 8.666 ?-?-? 115.698 1.655 8.205 ?-?-? 121.088 3.076 9.030 ?-?-? 118.510 2.119 8.644 ?-?-? 113.755 2.396 7.005 ?-?-? 113.714 2.376 7.008 ?-?-? 113.594 2.325 7.002 ?-?-? 120.427 1.810 8.414 ?-?-? 120.466 1.736 8.407 ?-?-? 121.792 2.573 8.405 ?-?-? 119.448 3.377 7.959 ?-?-? 122.026 4.280 8.292 ?-?-? 108.901 1.791 7.836 ?-?-? 127.182 3.951 9.153 ?-?-? 108.200 2.668 8.104 ?-?-? 123.856 4.004 9.239 ?-?-? 123.900 3.962 9.236 ?-?-? 113.588 2.010 6.993 ?-?-? 114.527 2.632 7.709 ?-?-? 113.823 4.098 7.674 ?-?-? 112.182 2.390 7.444 ?-?-? 115.073 1.875 7.617 ?-?-? 115.207 1.749 7.613 ?-?-? 123.909 3.712 9.236 ?-?-? 123.897 3.754 9.237 ?-?-? 113.823 3.842 7.678 ?-?-? 112.170 2.266 7.444 ?-?-? 123.198 3.862 8.499 ?-?-? 108.200 2.801 8.102 ?-?-? 120.805 3.105 9.348 ?-?-? 120.870 3.037 9.348 ?-?-? 107.212 4.138 6.913 ?-?-? 107.281 4.049 6.912 ?-?-? 119.969 2.926 8.432 ?-?-? 121.989 2.790 8.722 ?-?-? 123.180 2.877 9.000 ?-?-? 112.183 3.058 8.700 ?-?-? 123.198 4.425 8.499 ?-?-? 119.908 1.747 8.606 ?-?-? 127.885 0.780 8.451 ?-?-? 119.955 2.829 8.431 ?-?-? 126.948 1.545 8.187 ?-?-? 109.344 3.861 8.103 ?-?-? 117.302 3.972 6.683 ?-?-? 113.354 2.912 7.818 ?-?-? 122.026 2.338 8.292 ?-?-? 112.416 2.694 8.486 ?-?-? 118.979 4.234 8.103 ?-?-? 118.979 3.869 8.082 ?-?-? 122.260 3.569 8.451 ?-?-? 119.369 2.743 7.966 ?-?-? 118.948 3.237 8.620 ?-?-? 120.629 0.803 8.106 ?-?-? 120.747 0.835 8.073 ?-?-? 119.454 2.698 7.960 ?-?-? 121.557 1.463 8.152 ?-?-? 125.542 1.791 9.135 ?-?-? 109.838 3.131 9.258 ?-?-? 122.711 3.013 8.174 ?-?-? 119.901 1.922 8.606 ?-?-? 107.082 1.558 7.664 ?-?-? 107.073 1.535 7.663 ?-?-? 120.386 1.340 8.409 ?-?-? 124.639 1.739 8.780 ?-?-? 124.687 1.638 8.777 ?-?-? 117.104 4.034 8.117 ?-?-? 126.713 3.213 8.187 ?-?-? 120.621 2.763 8.246 ?-?-? 125.542 2.010 9.135 ?-?-? 118.737 2.224 8.102 ?-?-? 120.894 1.907 8.479 ?-?-? 116.650 1.432 8.159 ?-?-? 116.679 1.365 8.157 ?-?-? 126.828 1.809 8.188 ?-?-? 126.752 1.728 8.186 ?-?-? 120.854 2.994 8.433 ?-?-? 124.604 4.061 8.767 ?-?-? 108.901 0.670 7.836 ?-?-? 120.858 1.970 8.477 ?-?-? 125.659 4.173 8.999 ?-?-? 109.340 4.508 8.109 ?-?-? 125.684 4.148 9.000 ?-?-? 120.844 1.171 8.482 ?-?-? 114.760 2.065 7.695 ?-?-? 122.262 4.078 8.457 ?-?-? 125.776 4.124 9.001 ?-?-? 118.508 3.359 8.667 ?-?-? 124.780 0.980 8.643 ?-?-? 124.837 0.934 8.639 ?-?-? 116.644 1.618 8.152 ?-?-? 115.932 4.252 8.047 ?-?-? 114.760 1.600 7.695 ?-?-? 122.645 1.723 8.876 ?-?-? 122.617 1.705 8.879 ?-?-? 122.517 1.644 8.871 ?-?-? 115.702 0.980 8.198 ?-?-? 114.760 1.709 7.695 ?-?-? 118.745 4.498 8.099 ?-?-? 119.904 4.151 8.608 ?-?-? 124.764 0.996 8.638 ?-?-? 118.977 1.693 7.664 ?-?-? 115.698 1.682 8.117 ?-?-? 127.182 1.409 8.767 ?-?-? 121.541 1.666 8.157 ?-?-? 114.760 1.354 7.695 ?-?-? 120.627 2.977 8.245 ?-?-? 117.104 2.284 8.117 ?-?-? 120.620 1.272 8.064 ?-?-? 109.255 4.527 8.112 ?-?-? 109.175 4.497 8.145 ?-?-? 109.369 4.526 8.099 ?-?-? 128.001 1.177 8.448 ?-?-? 128.073 1.194 8.450 ?-?-? 115.698 2.338 8.398 ?-?-? 124.839 4.516 8.797 ?-?-? 124.723 4.562 8.798 ?-?-? 125.073 0.041 9.329 ?-?-? 127.884 1.144 8.437 ?-?-? 118.979 3.661 7.664 ?-?-? 120.835 0.514 8.112 ?-?-? 121.505 4.525 8.035 ?-?-? 121.558 4.473 8.032 ?-?-? 128.193 0.885 9.141 ?-?-? 128.186 0.972 9.139 ?-?-? 115.214 4.696 7.611 ?-?-? 125.074 0.237 9.055 ?-?-? 116.873 3.442 8.317 ?-?-? 110.607 0.779 8.566 ?-?-? 110.654 0.761 8.570 ?-?-? 110.776 0.727 8.564 ?-?-? 120.854 1.040 8.498 ?-?-? 109.242 1.383 7.946 ?-?-? 109.369 1.319 7.941 ?-?-? 125.050 0.283 9.057 ?-?-? 124.632 1.448 8.771 ?-?-? 112.182 3.446 8.701 ?-?-? 121.557 1.180 8.157 ?-?-? 124.666 1.390 8.772 ?-?-? 125.074 4.550 9.322 ?-?-? 124.955 4.602 9.320 ?-?-? 119.212 1.943 8.181 ?-?-? 120.620 1.682 8.082 ?-?-? 121.792 4.006 8.257 ?-?-? 115.098 3.312 7.609 ?-?-? 114.760 1.955 7.695 ?-?-? 116.634 2.706 8.249 ?-?-? 116.581 2.751 8.258 ?-?-? 108.901 0.862 7.836 ?-?-? 115.224 3.254 7.612 ?-?-? 118.510 1.955 7.976 ?-?-? 122.738 3.884 7.686 ?-?-? 122.831 3.928 7.685 ?-?-? 120.854 5.018 8.486 ?-?-? 119.469 2.207 7.962 ?-?-? 119.213 1.737 8.187 ?-?-? 118.459 2.214 7.985 ?-?-? 118.374 2.299 7.982 ?-?-? 107.026 2.037 7.660 ?-?-? 114.760 4.668 7.902 ?-?-? 120.486 3.110 8.357 ?-?-? 120.759 5.512 8.509 ?-?-? 120.854 5.450 8.511 ?-?-? 120.385 3.035 8.408 ?-?-? 128.118 0.928 8.446 ?-?-? 124.816 0.868 8.799 ?-?-? 119.840 3.242 8.605 ?-?-? 119.916 3.198 8.611 ?-?-? 122.729 4.116 7.678 ?-?-? 114.760 2.967 7.695 ?-?-? 107.026 4.444 7.660 ?-?-? 118.276 2.284 7.976 ?-?-? 121.552 2.183 8.024 ?-?-? 118.977 1.861 7.667 ?-?-? 116.872 3.220 8.314 ?-?-? 126.479 4.006 8.749 ?-?-? 131.635 0.534 9.048 ?-?-? 118.964 1.904 7.661 ?-?-? 121.792 1.149 8.175 ?-?-? 118.510 2.912 7.976 ?-?-? 119.213 4.416 8.187 ?-?-? 128.120 2.323 9.143 ?-?-? 118.979 3.022 7.678 ?-?-? 124.854 0.649 8.641 ?-?-? 124.804 0.697 8.637 ?-?-? 124.735 0.717 8.640 ?-?-? 120.373 4.001 8.164 ?-?-? 115.698 2.065 8.205 ?-?-? 118.549 4.484 8.649 ?-?-? 125.068 0.464 9.057 ?-?-? 118.626 4.542 8.645 ?-?-? 109.838 4.447 9.251 ?-?-? 109.948 4.480 9.256 ?-?-? 110.040 4.503 9.251 ?-?-? 118.745 3.815 8.328 ?-?-? 107.033 1.342 7.654 ?-?-? 126.712 1.505 8.754 ?-?-? 120.378 4.617 8.407 ?-?-? 120.309 4.660 8.408 ?-?-? 124.604 3.213 8.767 ?-?-? 118.497 3.886 7.982 ?-?-? 125.787 4.648 8.990 ?-?-? 125.777 4.703 9.001 ?-?-? 116.870 3.076 8.433 ?-?-? 110.733 4.648 8.563 ?-?-? 121.088 3.022 8.451 ?-?-? 127.949 1.731 8.452 ?-?-? 128.012 1.716 8.451 ?-?-? 128.018 1.664 8.448 ?-?-? 117.104 2.530 8.117 ?-?-? 122.639 3.231 8.876 ?-?-? 122.729 3.208 8.880 ?-?-? 118.980 3.009 7.669 ?-?-? 122.729 0.653 8.884 ?-?-? 122.617 0.702 8.875 ?-?-? 122.581 0.731 8.873 ?-?-? 124.838 1.983 8.802 ?-?-? 121.552 4.124 8.157 ?-?-? 121.557 2.010 8.029 ?-?-? 126.479 1.053 8.749 ?-?-? 121.792 4.772 9.048 ?-?-? 131.706 0.379 9.039 ?-?-? 131.635 0.364 9.039 ?-?-? 121.336 3.802 8.452 ?-?-? 121.328 3.787 8.464 ?-?-? 125.542 4.936 9.135 ?-?-? 127.995 0.635 8.443 ?-?-? 128.120 0.600 8.442 ?-?-? 114.760 4.553 7.695 ?-?-? 121.323 3.787 8.486 ?-?-? 108.674 4.950 8.140 ?-?-? 125.047 -0.161 9.319 ?-?-? 115.698 4.116 8.398 ?-?-? 124.926 -0.137 9.320 ?-?-? 124.738 4.831 8.636 ?-?-? 124.838 4.784 8.637 ?-?-? 121.557 2.311 8.029 ?-?-? 120.616 1.010 8.074 ?-?-? 121.792 4.143 8.398 ?-?-? 119.271 4.844 7.237 ?-?-? 119.213 4.831 7.235 ?-?-? 108.886 4.289 7.841 ?-?-? 109.360 0.897 7.946 ?-?-? 115.698 2.010 8.117 ?-?-? 120.770 0.825 8.503 ?-?-? 120.853 0.789 8.501 ?-?-? 115.778 3.183 8.109 ?-?-? 122.003 0.950 8.183 ?-?-? 115.840 3.254 8.116 ?-?-? 111.245 2.147 8.890 ?-?-? 108.669 2.298 8.145 ?-?-? 111.245 2.010 8.890 ?-?-? 115.902 1.454 8.119 ?-?-? 119.213 2.284 8.187 ?-?-? 122.146 1.358 8.325 ?-?-? 122.176 1.346 8.338 ?-?-? 122.259 1.297 8.326 ?-?-? 118.995 1.398 7.664 ?-?-? 118.981 1.498 7.665 ?-?-? 111.354 4.391 8.880 ?-?-? 111.254 4.346 8.884 ?-?-? 118.745 1.080 8.328 ?-?-? 116.749 0.673 8.254 ?-?-? 116.637 0.623 8.247 ?-?-? 122.026 2.767 8.181 ?-?-? 127.963 4.485 8.444 ?-?-? 127.973 4.515 8.445 ?-?-? 127.229 1.717 8.775 ?-?-? 127.197 1.733 8.773 ?-?-? 109.359 3.828 7.947 ?-?-? 131.635 1.627 9.048 ?-?-? 120.359 0.934 8.164 ?-?-? 119.449 4.020 8.231 ?-?-? 131.635 4.006 9.030 ?-?-? 120.854 2.256 8.503 ?-?-? 125.526 2.632 7.901 ?-?-? 113.588 4.608 7.010 ?-?-? 124.838 1.928 8.644 ?-?-? 111.255 2.378 8.877 ?-?-? 122.729 1.190 7.678 ?-?-? 111.479 2.147 8.872 ?-?-? 116.635 0.041 8.257 ?-?-? 108.681 1.425 8.128 ?-?-? 107.130 1.145 7.667 ?-?-? 107.024 1.087 7.667 ?-?-? 125.071 4.177 9.053 ?-?-? 116.635 4.267 8.159 ?-?-? 120.385 2.072 8.161 ?-?-? 120.283 2.119 8.165 ?-?-? 113.494 5.187 7.817 ?-?-? 113.459 5.173 7.823 ?-?-? 113.354 5.126 7.811 ?-?-? 120.855 4.103 8.108 ?-?-? 115.700 3.151 8.244 ?-?-? 127.196 1.621 8.760 ?-?-? 122.020 1.144 8.180 ?-?-? 121.542 1.834 8.021 ?-?-? 122.963 2.776 8.468 ?-?-? 127.192 4.953 8.772 ?-?-? 120.747 4.260 8.071 ?-?-? 120.619 4.216 8.081 ?-?-? 116.634 2.624 8.159 ?-?-? 120.877 4.585 8.210 ?-?-? 110.720 1.602 8.560 ?-?-? 110.685 1.649 8.573 ?-?-? 126.473 1.714 8.753 ?-?-? 107.190 2.978 7.667 ?-?-? 107.026 2.954 7.669 ?-?-? 104.219 2.650 7.900 ?-?-? 122.917 2.075 8.473 ?-?-? 111.245 4.143 6.870 ?-?-? 133.979 2.643 7.901 ?-?-? 118.746 2.189 8.321 ?-?-? 127.062 4.750 9.143 ?-?-? 127.036 4.708 9.147 ?-?-? 112.180 4.751 7.446 ?-?-? 120.580 3.042 8.396 ?-?-? 122.027 1.746 8.320 ?-?-? 108.233 4.598 8.105 ?-?-? 108.268 4.580 8.104 ?-?-? 108.333 4.535 8.102 ?-?-? 126.894 4.538 8.189 ?-?-? 126.888 4.513 8.192 ?-?-? 121.323 3.951 7.590 ?-?-? 120.854 1.983 8.117 ?-?-? 122.260 1.545 8.310 ?-?-? 113.354 2.621 7.884 ?-?-? 111.459 4.132 6.854 ?-?-? 121.571 2.689 8.147 ?-?-? 111.245 4.170 6.887 ?-?-? 115.907 1.177 8.121 ?-?-? 120.384 1.264 8.152 ?-?-? 120.353 1.249 8.156 ?-?-? 118.975 1.254 7.666 ?-?-? 110.777 0.235 8.569 ?-?-? 121.630 4.034 8.021 ?-?-? 121.592 4.063 8.025 ?-?-? 125.727 1.222 9.001 ?-?-? 125.778 1.200 9.006 ?-?-? 115.699 2.061 8.098 ?-?-? 115.742 2.039 8.097 ?-?-? 115.780 1.997 8.122 PK TB\JJ+peak_lists/HCcoNH_@ALI_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 114.760 2.633 7.902 ?-?-? 118.979 4.005 8.068 ?-?-? 118.979 2.950 8.622 ?-?-? 122.260 1.354 8.854 ?-?-? 121.791 2.432 8.406 ?-?-? 120.858 3.099 8.201 ?-?-? 128.171 4.014 9.142 ?-?-? 128.200 3.958 9.139 ?-?-? 119.218 3.001 7.234 ?-?-? 122.730 2.675 8.174 ?-?-? 117.338 4.116 6.677 ?-?-? 120.383 1.479 8.407 ?-?-? 108.901 1.627 7.836 ?-?-? 112.416 2.584 8.486 ?-?-? 121.919 4.661 8.183 ?-?-? 122.018 4.619 8.178 ?-?-? 109.369 2.229 8.872 ?-?-? 121.088 3.295 9.030 ?-?-? 119.213 2.803 7.239 ?-?-? 126.555 0.859 8.754 ?-?-? 126.582 0.793 8.755 ?-?-? 122.026 2.639 8.714 ?-?-? 115.932 2.311 8.047 ?-?-? 109.357 0.467 7.946 ?-?-? 122.261 4.001 8.333 ?-?-? 109.367 4.507 8.869 ?-?-? 122.260 4.307 8.328 ?-?-? 109.838 2.830 9.258 ?-?-? 121.792 3.897 8.257 ?-?-? 117.312 3.821 6.680 ?-?-? 126.948 4.143 9.135 ?-?-? 109.369 0.725 7.941 ?-?-? 108.667 0.960 8.138 ?-?-? 118.510 3.169 8.666 ?-?-? 115.698 1.655 8.205 ?-?-? 121.088 3.076 9.030 ?-?-? 118.510 2.119 8.644 ?-?-? 113.755 2.396 7.005 ?-?-? 113.714 2.376 7.008 ?-?-? 113.594 2.325 7.002 ?-?-? 120.427 1.810 8.414 ?-?-? 120.466 1.736 8.407 ?-?-? 121.792 2.573 8.405 ?-?-? 119.448 3.377 7.959 ?-?-? 122.026 4.280 8.292 ?-?-? 108.901 1.791 7.836 ?-?-? 127.182 3.951 9.153 ?-?-? 108.200 2.668 8.104 ?-?-? 123.856 4.004 9.239 ?-?-? 123.900 3.962 9.236 ?-?-? 113.588 2.010 6.993 ?-?-? 114.527 2.632 7.709 ?-?-? 113.823 4.098 7.674 ?-?-? 112.182 2.390 7.444 ?-?-? 115.073 1.875 7.617 ?-?-? 115.207 1.749 7.613 ?-?-? 123.909 3.712 9.236 ?-?-? 123.897 3.754 9.237 ?-?-? 113.823 3.842 7.678 ?-?-? 112.170 2.266 7.444 ?-?-? 123.198 3.862 8.499 ?-?-? 108.200 2.801 8.102 ?-?-? 120.805 3.105 9.348 ?-?-? 120.870 3.037 9.348 ?-?-? 107.212 4.138 6.913 ?-?-? 107.281 4.049 6.912 ?-?-? 119.969 2.926 8.432 ?-?-? 121.989 2.790 8.722 ?-?-? 123.180 2.877 9.000 ?-?-? 112.183 3.058 8.700 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117.692,32.951,6.640,0.008 123.903,28.126,9.245,0.007 114.762,46.154,6.922,0.007 120.856,43.615,8.066,0.007 121.559,20.509,8.858,0.007 120.504,60.880,8.101,0.007 121.794,39.044,8.418,0.007 109.606,45.646,8.101,0.007 122.614,45.138,8.876,0.007 124.489,50.724,7.732,0.007 120.504,37.521,8.418,0.007 109.840,63.165,7.943,0.007 124.723,29.904,6.148,0.007 106.910,42.853,7.661,0.007 119.801,53.009,8.612,0.007 117.340,39.552,8.119,0.007 113.942,65.451,7.679,0.007 118.512,57.833,7.978,0.007 116.403,51.740,6.324,0.007 114.762,44.376,7.908,0.007 113.590,61.896,7.820,0.007 122.262,31.681,8.471,0.007 124.137,26.349,6.306,0.007 114.645,71.037,7.696,0.007 106.793,60.372,6.412,0.007 118.512,55.040,7.978,0.007 113.004,30.919,6.764,0.007 116.872,32.951,6.676,0.007 107.731,60.880,6.887,0.007 120.739,68.498,8.101,0.007 121.559,32.951,8.858,0.007 122.379,60.880,8.189,0.007 121.911,30.919,8.172,0.007 133.981,78.146,6.306,0.007 108.903,55.548,6.359,0.007 126.598,30.158,7.450,0.007 116.051,67.228,8.400,0.007 119.684,27.365,7.256,0.007 125.192,56.310,9.333,0.007 121.090,38.283,9.016,0.007 123.200,46.154,8.488,0.007 114.176,65.451,7.749,0.007 115.700,38.029,8.224,0.006 116.168,59.611,8.295,0.006 117.575,59.611,8.330,0.006 116.989,39.298,8.048,0.006 107.379,30.919,6.922,0.006 118.278,56.564,7.221,0.006 118.629,59.357,8.295,0.006 122.614,48.947,8.172,0.006 104.332,63.419,6.042,0.006 126.598,17.970,8.770,0.006 122.262,43.615,8.453,0.006 112.653,35.997,6.764,0.006 107.262,49.708,7.661,0.006 111.715,45.392,6.359,0.006 124.723,29.650,6.130,0.006 125.544,36.759,9.034,0.006 104.332,59.103,7.450,0.006 104.215,78.146,6.148,0.006 120.270,58.849,8.612,0.006 119.333,64.943,8.189,0.006 124.723,52.247,8.805,0.006 121.559,58.849,8.031,0.006 118.981,61.134,8.383,0.006 114.645,72.814,7.696,0.006 109.254,62.912,8.154,0.006 126.950,35.236,8.735,0.006 127.067,56.310,8.752,0.006 121.208,59.611,8.471,0.006 119.333,58.341,8.664,0.006 109.957,63.165,6.341,0.006 121.911,33.204,8.471,0.006 125.778,62.150,8.999,0.006 112.887,42.345,6.764,0.006 114.762,72.814,7.908,0.006 113.590,44.122,7.820,0.006 114.645,45.646,7.696,0.006 115.934,37.521,8.031,0.006 114.762,48.947,7.908,0.006 108.434,49.455,8.048,0.006 120.856,63.673,8.136,0.006 113.707,45.900,7.010,0.006 113.590,45.646,8.277,0.006 124.606,31.935,8.788,0.006 117.458,59.611,8.295,0.006 115.817,39.298,8.295,0.006 114.176,28.380,7.292,0.006 108.317,49.455,8.031,0.006 126.130,37.267,6.148,0.006 119.098,37.521,7.661,0.006 116.637,39.552,8.066,0.006 108.668,70.783,8.136,0.006 116.286,39.298,8.242,0.006 124.840,71.544,6.060,0.006 123.551,56.564,8.453,0.006 111.715,46.408,7.890,0.006 120.856,61.642,8.242,0.006 116.872,42.599,8.224,0.006 105.856,50.978,10.460,0.006 120.270,66.974,8.242,0.006 112.536,41.837,8.735,0.006 112.418,38.283,7.450,0.006 116.872,35.997,7.239,0.006 122.145,53.517,8.312,0.005 119.215,33.204,7.679,0.005 122.262,19.494,8.858,0.005 109.840,35.997,9.245,0.005 115.934,44.884,8.048,0.005 124.137,34.982,9.210,0.005 116.403,53.009,8.031,0.005 121.090,29.396,8.154,0.005 110.309,47.677,7.767,0.005 115.700,70.021,8.400,0.005 122.848,61.388,7.679,0.005 112.770,43.361,7.256,0.005 127.067,47.931,8.172,0.005 121.325,29.396,8.400,0.005 108.434,43.869,8.101,0.005 107.145,53.517,6.922,0.005 122.145,35.236,8.858,0.005 114.762,46.408,7.696,0.005 119.919,32.443,8.207,0.005 107.848,47.423,7.679,0.005 108.903,57.833,7.978,0.005 118.512,40.822,7.996,0.005 114.411,45.392,7.908,0.005 121.208,50.724,9.034,0.005 108.551,61.388,6.394,0.005 122.145,59.611,8.348,0.005 109.371,45.138,8.876,0.005 122.262,59.103,8.893,0.005 124.606,54.279,8.506,0.005 125.544,35.744,9.104,0.005 106.090,55.802,6.359,0.005 131.637,38.283,9.052,0.005 119.098,43.615,7.380,0.005 115.465,69.005,6.324,0.005 118.512,62.150,7.978,0.005 109.371,44.376,8.312,0.005 122.262,59.357,8.400,0.005 120.504,19.747,9.615,0.005 119.098,60.626,7.661,0.005 119.333,27.111,7.239,0.005 115.700,70.529,8.383,0.005 113.707,61.642,7.679,0.005 118.981,60.626,8.330,0.005 125.192,32.951,8.770,0.005 129.645,52.501,6.024,0.005 121.911,44.122,8.242,0.005 116.168,58.087,8.119,0.005 133.278,60.626,6.922,0.005 120.036,61.642,8.436,0.005 122.614,58.341,8.348,0.005 122.262,49.455,8.858,0.005 121.325,34.220,9.016,0.005 116.989,32.697,8.101,0.005 124.606,52.755,8.629,0.005 124.958,35.490,9.298,0.005 119.333,38.537,7.239,0.005 122.028,56.818,8.717,0.005 122.731,55.802,8.189,0.005 119.333,50.216,7.239,0.005 112.301,46.154,7.890,0.005 PK TȻpeak_lists/CBCANH_all.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.630 58.410 8.653 1 U 2.362e+04 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.629 63.782 8.646 1 U -2.190e+04 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.558 62.984 8.033 1 U 1.734e+04 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.856 31.547 8.480 1 U -1.279e+04 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.867 31.963 8.476 1 U -1.203e+04 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.676 59.254 8.407 1 U 4.283e+04 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.036 60.731 8.429 1 U 2.346e+04 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.395 28.184 7.982 1 U -2.255e+04 0.000e+00 e 0 0 0 0 #QU 1.000 9 121.559 56.179 8.154 1 U 2.273e+04 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.560 56.605 8.156 1 U 1.821e+04 0.000e+00 e 0 0 0 0 #QU 1.000 11 121.209 32.814 9.026 1 U -1.169e+04 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.450 58.942 7.965 1 U 3.380e+04 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.453 59.258 7.966 1 U 2.882e+04 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.281 39.001 8.497 1 U -1.847e+04 0.000e+00 e 0 0 0 0 #QU 1.000 15 112.301 38.616 8.494 1 U -2.491e+04 0.000e+00 e 0 0 0 0 #QU 1.000 16 120.739 32.970 8.500 1 U -1.523e+04 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.262 32.046 6.911 1 U -1.435e+04 0.000e+00 e 0 0 0 0 #QU 1.000 18 125.074 53.962 9.053 1 U 1.281e+04 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.081 54.241 9.054 1 U 1.216e+04 0.000e+00 e 0 0 0 0 #QU 1.000 20 118.747 56.746 8.116 1 U 1.974e+04 0.000e+00 e 0 0 0 0 #QU 1.000 21 118.744 56.243 8.070 1 U 1.479e+04 0.000e+00 e 0 0 0 0 #QU 1.000 22 125.544 31.797 9.127 1 U -1.003e+04 0.000e+00 e 0 0 0 0 #QU 1.000 23 123.082 59.210 9.004 1 U 2.039e+04 0.000e+00 e 0 0 0 0 #QU 1.000 24 120.038 56.997 8.428 1 U 8.850e+03 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.199 63.754 8.499 1 U -2.224e+04 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.371 47.355 8.880 1 U 9.610e+04 0.000e+00 e 0 0 0 0 #QU 1.000 27 123.071 57.535 9.001 1 U 9.246e+03 0.000e+00 e 0 0 0 0 #QU 1.000 28 118.981 41.213 7.668 1 U -2.582e+04 0.000e+00 e 0 0 0 0 #QU 1.000 29 128.122 63.249 9.138 1 U 9.904e+03 0.000e+00 e 0 0 0 0 #QU 1.000 30 124.840 59.714 8.636 1 U 2.686e+04 0.000e+00 e 0 0 0 0 #QU 1.000 31 123.083 57.170 9.005 1 U 9.810e+03 0.000e+00 e 0 0 0 0 #QU 1.000 32 121.911 37.407 8.712 1 U -7.479e+03 0.000e+00 e 0 0 0 0 #QU 1.000 33 120.740 54.865 8.498 1 U 2.310e+04 0.000e+00 e 0 0 0 0 #QU 1.000 34 115.113 55.625 7.605 1 U 4.306e+04 0.000e+00 e 0 0 0 0 #QU 1.000 35 108.903 42.716 7.829 1 U -5.902e+03 0.000e+00 e 0 0 0 0 #QU 1.000 36 108.885 43.077 7.830 1 U -4.238e+03 0.000e+00 e 0 0 0 0 #QU 1.000 37 119.920 55.436 8.607 1 U 3.000e+04 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.888 55.726 8.712 1 U 5.827e+03 0.000e+00 e 0 0 0 0 #QU 1.000 39 121.911 55.369 8.713 1 U 7.781e+03 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.066 55.304 8.696 1 U 2.886e+04 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.728 55.147 8.500 1 U 2.066e+04 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.261 57.371 8.331 1 U 3.648e+04 0.000e+00 e 0 0 0 0 #QU 1.000 43 122.262 56.729 8.291 1 U 9.231e+03 0.000e+00 e 0 0 0 0 #QU 1.000 44 124.958 33.204 9.316 1 U -2.112e+04 0.000e+00 e 0 0 0 0 #QU 1.000 45 120.739 59.960 8.074 1 U 2.853e+04 0.000e+00 e 0 0 0 0 #QU 1.000 46 112.184 41.967 8.706 1 U -1.409e+04 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.909 41.743 8.724 1 U -1.610e+04 0.000e+00 e 0 0 0 0 #QU 1.000 48 121.903 41.989 8.719 1 U -1.408e+04 0.000e+00 e 0 0 0 0 #QU 1.000 49 119.332 30.558 7.232 1 U -3.224e+04 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.332 30.848 7.232 1 U -2.762e+04 0.000e+00 e 0 0 0 0 #QU 1.000 51 122.615 39.187 8.170 1 U -4.674e+03 0.000e+00 e 0 0 0 0 #QU 1.000 52 122.262 50.305 8.856 1 U 2.062e+04 0.000e+00 e 0 0 0 0 #QU 1.000 53 118.395 61.248 7.983 1 U 1.023e+04 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.262 44.710 8.460 1 U 1.903e+04 0.000e+00 e 0 0 0 0 #QU 1.000 55 122.257 20.583 8.859 1 U -1.388e+04 0.000e+00 e 0 0 0 0 #QU 1.000 56 122.261 20.261 8.862 1 U -1.477e+04 0.000e+00 e 0 0 0 0 #QU 1.000 57 127.184 62.036 8.761 1 U 1.004e+04 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.411 43.869 7.380 1 U 5.645e+04 0.000e+00 e 0 0 0 0 #QU 1.000 59 118.981 56.171 8.073 1 U 4.142e+04 0.000e+00 e 0 0 0 0 #QU 1.000 60 109.254 58.166 7.948 1 U 8.432e+03 0.000e+00 e 0 0 0 0 #QU 1.000 61 120.387 43.691 8.409 1 U -1.764e+04 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.380 44.069 8.410 1 U -1.573e+04 0.000e+00 e 0 0 0 0 #QU 1.000 63 118.981 57.205 8.617 1 U 1.126e+04 0.000e+00 e 0 0 0 0 #QU 1.000 64 124.606 30.607 8.774 1 U -9.112e+03 0.000e+00 e 0 0 0 0 #QU 1.000 65 114.880 43.324 7.286 1 U 3.275e+04 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.856 55.912 8.202 1 U 2.452e+04 0.000e+00 e 0 0 0 0 #QU 1.000 67 114.645 60.267 7.695 1 U 5.155e+04 0.000e+00 e 0 0 0 0 #QU 1.000 68 126.833 54.872 8.187 1 U 2.722e+04 0.000e+00 e 0 0 0 0 #QU 1.000 69 126.833 55.238 8.188 1 U 2.434e+04 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.849 65.181 7.686 1 U 4.352e+03 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.883 65.514 7.682 1 U 5.109e+03 0.000e+00 e 0 0 0 0 #QU 1.000 72 123.903 57.748 9.241 1 U 2.433e+04 0.000e+00 e 0 0 0 0 #QU 1.000 73 115.695 68.922 8.396 1 U -1.719e+04 0.000e+00 e 0 0 0 0 #QU 1.000 74 110.192 44.986 8.517 1 U 2.593e+04 0.000e+00 e 0 0 0 0 #QU 1.000 75 116.873 59.719 8.319 1 U 4.208e+04 0.000e+00 e 0 0 0 0 #QU 1.000 76 107.261 60.737 6.909 1 U 1.915e+04 0.000e+00 e 0 0 0 0 #QU 1.000 77 109.956 58.263 9.256 1 U 1.858e+04 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.223 32.944 6.683 1 U -2.113e+04 0.000e+00 e 0 0 0 0 #QU 1.000 79 120.389 54.357 8.166 1 U 4.007e+04 0.000e+00 e 0 0 0 0 #QU 1.000 80 119.333 63.092 8.195 1 U 4.066e+04 0.000e+00 e 0 0 0 0 #QU 1.000 81 113.356 60.069 7.817 1 U 1.830e+04 0.000e+00 e 0 0 0 0 #QU 1.000 82 114.645 69.259 7.696 1 U -4.470e+04 0.000e+00 e 0 0 0 0 #QU 1.000 83 113.350 40.625 7.815 1 U -9.577e+03 0.000e+00 e 0 0 0 0 #QU 1.000 84 120.387 55.182 8.407 1 U 1.303e+04 0.000e+00 e 0 0 0 0 #QU 1.000 85 128.123 43.553 9.138 1 U -1.331e+04 0.000e+00 e 0 0 0 0 #QU 1.000 86 119.450 29.962 7.958 1 U -2.241e+04 0.000e+00 e 0 0 0 0 #QU 1.000 87 118.629 55.428 8.641 1 U 8.462e+03 0.000e+00 e 0 0 0 0 #QU 1.000 88 121.912 59.920 9.059 1 U 3.081e+04 0.000e+00 e 0 0 0 0 #QU 1.000 89 109.371 55.249 8.875 1 U 3.332e+04 0.000e+00 e 0 0 0 0 #QU 1.000 90 122.028 56.818 8.295 1 U 2.574e+04 0.000e+00 e 0 0 0 0 #QU 1.000 91 114.879 27.222 7.285 1 U -2.234e+04 0.000e+00 e 0 0 0 0 #QU 1.000 92 112.184 33.061 7.439 1 U -3.032e+04 0.000e+00 e 0 0 0 0 #QU 1.000 93 118.395 60.304 8.658 1 U 3.782e+04 0.000e+00 e 0 0 0 0 #QU 1.000 94 118.980 54.617 8.103 1 U 3.253e+04 0.000e+00 e 0 0 0 0 #QU 1.000 95 118.986 54.917 8.107 1 U 3.242e+04 0.000e+00 e 0 0 0 0 #QU 1.000 96 122.273 50.662 8.861 1 U 1.934e+04 0.000e+00 e 0 0 0 0 #QU 1.000 97 113.707 39.128 6.998 1 U -1.796e+04 0.000e+00 e 0 0 0 0 #QU 1.000 98 124.958 54.893 9.322 1 U 1.961e+04 0.000e+00 e 0 0 0 0 #QU 1.000 99 124.722 57.323 8.802 1 U 2.909e+04 0.000e+00 e 0 0 0 0 #QU 1.000 100 124.725 56.525 8.781 1 U 1.529e+04 0.000e+00 e 0 0 0 0 #QU 1.000 101 115.934 39.465 8.046 1 U -4.496e+04 0.000e+00 e 0 0 0 0 #QU 1.000 102 126.598 32.577 8.759 1 U -3.606e+04 0.000e+00 e 0 0 0 0 #QU 1.000 103 122.745 41.133 8.176 1 U -1.024e+04 0.000e+00 e 0 0 0 0 #QU 1.000 104 115.759 30.538 8.110 1 U -5.521e+03 0.000e+00 e 0 0 0 0 #QU 1.000 105 108.317 45.750 8.108 1 U 6.366e+04 0.000e+00 e 0 0 0 0 #QU 1.000 106 122.614 59.190 8.872 1 U 1.946e+04 0.000e+00 e 0 0 0 0 #QU 1.000 107 126.833 29.822 8.193 1 U -1.074e+04 0.000e+00 e 0 0 0 0 #QU 1.000 108 120.856 53.263 8.471 1 U 3.111e+04 0.000e+00 e 0 0 0 0 #QU 1.000 109 123.083 41.436 9.004 1 U -1.475e+04 0.000e+00 e 0 0 0 0 #QU 1.000 110 111.364 45.452 8.885 1 U 2.183e+04 0.000e+00 e 0 0 0 0 #QU 1.000 111 113.825 64.411 7.672 1 U -2.904e+04 0.000e+00 e 0 0 0 0 #QU 1.000 112 120.856 40.465 9.345 1 U -2.092e+04 0.000e+00 e 0 0 0 0 #QU 1.000 113 120.858 40.846 9.348 1 U -1.920e+04 0.000e+00 e 0 0 0 0 #QU 1.000 114 115.700 66.467 8.395 1 U 2.508e+04 0.000e+00 e 0 0 0 0 #QU 1.000 115 112.301 53.599 8.494 1 U 2.098e+04 0.000e+00 e 0 0 0 0 #QU 1.000 116 118.747 39.188 8.106 1 U -1.214e+04 0.000e+00 e 0 0 0 0 #QU 1.000 117 115.818 34.283 8.112 1 U -1.653e+04 0.000e+00 e 0 0 0 0 #QU 1.000 118 121.559 61.019 8.026 1 U 2.099e+04 0.000e+00 e 0 0 0 0 #QU 1.000 119 126.812 30.207 8.192 1 U -1.028e+04 0.000e+00 e 0 0 0 0 #QU 1.000 120 117.222 54.727 6.682 1 U 2.548e+04 0.000e+00 e 0 0 0 0 #QU 1.000 121 122.849 60.408 7.686 1 U 2.337e+04 0.000e+00 e 0 0 0 0 #QU 1.000 122 123.083 38.418 9.000 1 U -8.151e+03 0.000e+00 e 0 0 0 0 #QU 1.000 123 123.061 38.694 9.002 1 U -6.567e+03 0.000e+00 e 0 0 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0.006 985 104.215 78.146 6.148 1 U 1.059e+03 0.000e+00 e 0 0 0 0 #QU 0.006 986 120.270 58.849 8.612 1 U -8.974e+02 0.000e+00 e 0 0 0 0 #QU 0.006 987 119.333 64.943 8.189 1 U -9.742e+02 0.000e+00 e 0 0 0 0 #QU 0.006 988 124.723 52.247 8.805 1 U 6.338e+02 0.000e+00 e 0 0 0 0 #QU 0.006 989 121.559 58.849 8.031 1 U 8.450e+02 0.000e+00 e 0 0 0 0 #QU 0.006 990 118.981 61.134 8.383 1 U -5.636e+02 0.000e+00 e 0 0 0 0 #QU 0.006 991 114.645 72.814 7.696 1 U 9.588e+02 0.000e+00 e 0 0 0 0 #QU 0.006 992 109.254 62.912 8.154 1 U -5.932e+02 0.000e+00 e 0 0 0 0 #QU 0.006 993 126.950 35.236 8.735 1 U -4.905e+02 0.000e+00 e 0 0 0 0 #QU 0.006 994 127.067 56.310 8.752 1 U 5.937e+02 0.000e+00 e 0 0 0 0 #QU 0.006 995 121.208 59.611 8.471 1 U -1.216e+03 0.000e+00 e 0 0 0 0 #QU 0.006 996 119.333 58.341 8.664 1 U -7.615e+02 0.000e+00 e 0 0 0 0 #QU 0.006 997 109.957 63.165 6.341 1 U -6.661e+02 0.000e+00 e 0 0 0 0 #QU 0.006 998 121.911 33.204 8.471 1 U 6.953e+02 0.000e+00 e 0 0 0 0 #QU 0.006 999 125.778 62.150 8.999 1 U -4.113e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1000 112.887 42.345 6.764 1 U -5.001e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1001 114.762 72.814 7.908 1 U -9.487e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1002 113.590 44.122 7.820 1 U -4.131e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1003 114.645 45.646 7.696 1 U 8.289e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1004 115.934 37.521 8.031 1 U 1.009e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1005 114.762 48.947 7.908 1 U -2.639e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1006 108.434 49.455 8.048 1 U 5.186e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1007 120.856 63.673 8.136 1 U -7.442e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1008 113.707 45.900 7.010 1 U -7.263e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1009 113.590 45.646 8.277 1 U -1.014e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1010 124.606 31.935 8.788 1 U 6.618e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1011 117.458 59.611 8.295 1 U 1.147e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1012 115.817 39.298 8.295 1 U -7.570e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1013 114.176 28.380 7.292 1 U 1.243e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1014 108.317 49.455 8.031 1 U 5.513e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1015 126.130 37.267 6.148 1 U -8.963e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1016 119.098 37.521 7.661 1 U 4.196e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1017 116.637 39.552 8.066 1 U 7.943e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1018 108.668 70.783 8.136 1 U -1.136e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1019 116.286 39.298 8.242 1 U 8.744e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1020 124.840 71.544 6.060 1 U 5.978e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1021 123.551 56.564 8.453 1 U 6.055e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1022 111.715 46.408 7.890 1 U -1.134e+03 0.000e+00 e 0 0 0 0 #QU 0.006 1023 120.856 61.642 8.242 1 U -6.255e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1024 116.872 42.599 8.224 1 U 9.060e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1025 105.856 50.978 10.460 1 U 5.204e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1026 120.270 66.974 8.242 1 U -7.375e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1027 112.536 41.837 8.735 1 U 8.316e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1028 112.418 38.283 7.450 1 U 4.346e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1029 116.872 35.997 7.239 1 U -7.360e+02 0.000e+00 e 0 0 0 0 #QU 0.006 1030 122.145 53.517 8.312 1 U 7.155e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1031 119.215 33.204 7.679 1 U 5.565e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1032 122.262 19.494 8.858 1 U 1.660e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1033 109.840 35.997 9.245 1 U 7.596e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1034 115.934 44.884 8.048 1 U 7.854e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1035 124.137 34.982 9.210 1 U 6.981e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1036 116.403 53.009 8.031 1 U 1.250e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1037 121.090 29.396 8.154 1 U 6.978e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1038 110.309 47.677 7.767 1 U -8.922e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1039 115.700 70.021 8.400 1 U 1.069e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1040 122.848 61.388 7.679 1 U -1.858e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1041 112.770 43.361 7.256 1 U -9.191e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1042 127.067 47.931 8.172 1 U 4.855e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1043 121.325 29.396 8.400 1 U 8.273e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1044 108.434 43.869 8.101 1 U -9.084e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1045 107.145 53.517 6.922 1 U 5.702e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1046 122.145 35.236 8.858 1 U -7.717e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1047 114.762 46.408 7.696 1 U -1.846e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1048 119.919 32.443 8.207 1 U 9.048e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1049 107.848 47.423 7.679 1 U -8.278e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1050 108.903 57.833 7.978 1 U -7.452e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1051 118.512 40.822 7.996 1 U 5.274e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1052 114.411 45.392 7.908 1 U 1.328e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1053 121.208 50.724 9.034 1 U 4.239e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1054 108.551 61.388 6.394 1 U -8.272e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1055 122.145 59.611 8.348 1 U 6.044e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1056 109.371 45.138 8.876 1 U 1.830e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1057 122.262 59.103 8.893 1 U -8.448e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1058 124.606 54.279 8.506 1 U -8.544e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1059 125.544 35.744 9.104 1 U -5.403e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1060 106.090 55.802 6.359 1 U -6.870e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1061 131.637 38.283 9.052 1 U 7.599e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1062 119.098 43.615 7.380 1 U 1.487e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1063 115.465 69.005 6.324 1 U -8.309e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1064 118.512 62.150 7.978 1 U -1.139e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1065 109.371 44.376 8.312 1 U 6.717e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1066 122.262 59.357 8.400 1 U 1.525e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1067 120.504 19.747 9.615 1 U 7.417e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1068 119.098 60.626 7.661 1 U -5.787e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1069 119.333 27.111 7.239 1 U 6.283e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1070 115.700 70.529 8.383 1 U 4.819e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1071 113.707 61.642 7.679 1 U -6.451e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1072 118.981 60.626 8.330 1 U 4.937e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1073 125.192 32.951 8.770 1 U -8.987e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1074 129.645 52.501 6.024 1 U 7.794e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1075 121.911 44.122 8.242 1 U 7.499e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1076 116.168 58.087 8.119 1 U -2.236e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1077 133.278 60.626 6.922 1 U 7.430e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1078 120.036 61.642 8.436 1 U -1.940e+03 0.000e+00 e 0 0 0 0 #QU 0.005 1079 122.614 58.341 8.348 1 U 8.014e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1080 122.262 49.455 8.858 1 U -9.026e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1081 121.325 34.220 9.016 1 U -6.271e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1082 116.989 32.697 8.101 1 U -5.608e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1083 124.606 52.755 8.629 1 U 7.534e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1084 124.958 35.490 9.298 1 U -4.996e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1085 119.333 38.537 7.239 1 U 9.157e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1086 122.028 56.818 8.717 1 U 6.603e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1087 122.731 55.802 8.189 1 U 5.241e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1088 119.333 50.216 7.239 1 U 7.855e+02 0.000e+00 e 0 0 0 0 #QU 0.005 1089 112.301 46.154 7.890 1 U -1.016e+03 0.000e+00 e 0 0 0 0 #QU 0.005 PK T"ѵl&&peak_lists/CBCANH_all.list Assignment w1 w2 w3 ?-?-? 118.630 58.410 8.653 ?-?-? 118.629 63.782 8.646 ?-?-? 121.558 62.984 8.033 ?-?-? 120.856 31.547 8.480 ?-?-? 120.867 31.963 8.476 ?-?-? 121.676 59.254 8.407 ?-?-? 120.036 60.731 8.429 ?-?-? 118.395 28.184 7.982 ?-?-? 121.559 56.179 8.154 ?-?-? 121.560 56.605 8.156 ?-?-? 121.209 32.814 9.026 ?-?-? 119.450 58.942 7.965 ?-?-? 119.453 59.258 7.966 ?-?-? 112.281 39.001 8.497 ?-?-? 112.301 38.616 8.494 ?-?-? 120.739 32.970 8.500 ?-?-? 107.262 32.046 6.911 ?-?-? 125.074 53.962 9.053 ?-?-? 125.081 54.241 9.054 ?-?-? 118.747 56.746 8.116 ?-?-? 118.744 56.243 8.070 ?-?-? 125.544 31.797 9.127 ?-?-? 123.082 59.210 9.004 ?-?-? 120.038 56.997 8.428 ?-?-? 123.199 63.754 8.499 ?-?-? 109.371 47.355 8.880 ?-?-? 123.071 57.535 9.001 ?-?-? 118.981 41.213 7.668 ?-?-? 128.122 63.249 9.138 ?-?-? 124.840 59.714 8.636 ?-?-? 123.083 57.170 9.005 ?-?-? 121.911 37.407 8.712 ?-?-? 120.740 54.865 8.498 ?-?-? 115.113 55.625 7.605 ?-?-? 108.903 42.716 7.829 ?-?-? 108.885 43.077 7.830 ?-?-? 119.920 55.436 8.607 ?-?-? 121.888 55.726 8.712 ?-?-? 121.911 55.369 8.713 ?-?-? 112.066 55.304 8.696 ?-?-? 120.728 55.147 8.500 ?-?-? 122.261 57.371 8.331 ?-?-? 122.262 56.729 8.291 ?-?-? 124.958 33.204 9.316 ?-?-? 120.739 59.960 8.074 ?-?-? 112.184 41.967 8.706 ?-?-? 121.909 41.743 8.724 ?-?-? 121.903 41.989 8.719 ?-?-? 119.332 30.558 7.232 ?-?-? 119.332 30.848 7.232 ?-?-? 122.615 39.187 8.170 ?-?-? 122.262 50.305 8.856 ?-?-? 118.395 61.248 7.983 ?-?-? 122.262 44.710 8.460 ?-?-? 122.257 20.583 8.859 ?-?-? 122.261 20.261 8.862 ?-?-? 127.184 62.036 8.761 ?-?-? 114.411 43.869 7.380 ?-?-? 118.981 56.171 8.073 ?-?-? 109.254 58.166 7.948 ?-?-? 120.387 43.691 8.409 ?-?-? 120.380 44.069 8.410 ?-?-? 118.981 57.205 8.617 ?-?-? 124.606 30.607 8.774 ?-?-? 114.880 43.324 7.286 ?-?-? 120.856 55.912 8.202 ?-?-? 114.645 60.267 7.695 ?-?-? 126.833 54.872 8.187 ?-?-? 126.833 55.238 8.188 ?-?-? 122.849 65.181 7.686 ?-?-? 122.883 65.514 7.682 ?-?-? 123.903 57.748 9.241 ?-?-? 115.695 68.922 8.396 ?-?-? 110.192 44.986 8.517 ?-?-? 116.873 59.719 8.319 ?-?-? 107.261 60.737 6.909 ?-?-? 109.956 58.263 9.256 ?-?-? 117.223 32.944 6.683 ?-?-? 120.389 54.357 8.166 ?-?-? 119.333 63.092 8.195 ?-?-? 113.356 60.069 7.817 ?-?-? 114.645 69.259 7.696 ?-?-? 113.350 40.625 7.815 ?-?-? 120.387 55.182 8.407 ?-?-? 128.123 43.553 9.138 ?-?-? 119.450 29.962 7.958 ?-?-? 118.629 55.428 8.641 ?-?-? 121.912 59.920 9.059 ?-?-? 109.371 55.249 8.875 ?-?-? 122.028 56.818 8.295 ?-?-? 114.879 27.222 7.285 ?-?-? 112.184 33.061 7.439 ?-?-? 118.395 60.304 8.658 ?-?-? 118.980 54.617 8.103 ?-?-? 118.986 54.917 8.107 ?-?-? 122.273 50.662 8.861 ?-?-? 113.707 39.128 6.998 ?-?-? 124.958 54.893 9.322 ?-?-? 124.722 57.323 8.802 ?-?-? 124.725 56.525 8.781 ?-?-? 115.934 39.465 8.046 ?-?-? 126.598 32.577 8.759 ?-?-? 122.745 41.133 8.176 ?-?-? 115.759 30.538 8.110 ?-?-? 108.317 45.750 8.108 ?-?-? 122.614 59.190 8.872 ?-?-? 126.833 29.822 8.193 ?-?-? 120.856 53.263 8.471 ?-?-? 123.083 41.436 9.004 ?-?-? 111.364 45.452 8.885 ?-?-? 113.825 64.411 7.672 ?-?-? 120.856 40.465 9.345 ?-?-? 120.858 40.846 9.348 ?-?-? 115.700 66.467 8.395 ?-?-? 112.301 53.599 8.494 ?-?-? 118.747 39.188 8.106 ?-?-? 115.818 34.283 8.112 ?-?-? 121.559 61.019 8.026 ?-?-? 126.812 30.207 8.192 ?-?-? 117.222 54.727 6.682 ?-?-? 122.849 60.408 7.686 ?-?-? 123.083 38.418 9.000 ?-?-? 123.061 38.694 9.002 ?-?-? 125.074 36.843 9.052 ?-?-? 125.082 37.121 9.054 ?-?-? 123.200 54.378 8.499 ?-?-? 122.743 41.552 8.177 ?-?-? 125.661 57.243 9.006 ?-?-? 114.527 65.505 7.709 ?-?-? 125.544 30.746 9.126 ?-?-? 109.254 60.226 7.948 ?-?-? 120.856 54.108 9.345 ?-?-? 122.262 55.406 8.853 ?-?-? 120.035 37.564 8.429 ?-?-? 107.145 47.375 7.668 ?-?-? 108.668 59.748 8.143 ?-?-? 118.981 56.959 7.668 ?-?-? 128.005 20.393 8.446 ?-?-? 121.208 55.656 9.023 ?-?-? 117.222 55.117 8.113 ?-?-? 122.614 41.919 8.873 ?-?-? 119.919 37.419 8.605 ?-?-? 127.067 64.470 9.145 ?-?-? 124.722 59.715 8.788 ?-?-? 124.723 60.108 8.778 ?-?-? 119.333 56.544 7.232 ?-?-? 112.887 43.198 6.757 ?-?-? 112.888 43.553 6.764 ?-?-? 128.005 50.338 8.445 ?-?-? 128.008 50.637 8.449 ?-?-? 118.395 59.216 7.985 ?-?-? 120.387 52.994 8.407 ?-?-? 115.934 53.233 8.046 ?-?-? 115.700 29.344 8.194 ?-?-? 121.559 30.509 8.161 ?-?-? 113.707 58.199 6.998 ?-?-? 116.637 38.622 8.253 ?-?-? 115.112 40.849 7.604 ?-?-? 115.113 41.240 7.609 ?-?-? 121.559 30.912 8.162 ?-?-? 118.981 32.526 8.107 ?-?-? 116.637 64.017 8.162 ?-?-? 110.657 42.004 8.565 ?-?-? 113.825 56.829 7.673 ?-?-? 109.248 63.034 7.947 ?-?-? 122.262 32.754 8.860 ?-?-? 122.272 33.135 8.862 ?-?-? 124.605 56.866 8.781 ?-?-? 124.603 56.440 8.773 ?-?-? 124.602 57.328 8.793 ?-?-? 116.872 32.268 8.320 ?-?-? 126.598 55.198 8.759 ?-?-? 131.754 30.751 9.040 ?-?-? 121.911 58.301 8.714 ?-?-? 119.298 53.436 7.230 ?-?-? 109.254 44.685 8.110 ?-?-? 109.970 30.641 9.258 ?-?-? 122.262 41.949 8.335 ?-?-? 123.200 58.416 8.499 ?-?-? 119.334 53.113 7.231 ?-?-? 120.387 40.651 8.165 ?-?-? 108.903 46.319 7.832 ?-?-? 131.754 61.498 9.039 ?-?-? 114.762 42.955 6.879 ?-?-? 122.258 66.422 8.324 ?-?-? 113.705 53.594 7.000 ?-?-? 121.090 40.973 9.024 ?-?-? 118.395 29.488 7.985 ?-?-? 107.262 47.314 6.911 ?-?-? 108.317 40.675 8.108 ?-?-? 118.395 29.226 8.660 ?-?-? 120.856 55.381 9.345 ?-?-? 124.722 32.835 8.775 ?-?-? 128.121 55.314 9.138 ?-?-? 120.622 66.829 8.249 ?-?-? 120.856 69.654 8.108 ?-?-? 124.733 33.289 8.780 ?-?-? 127.184 33.091 8.763 ?-?-? 116.637 56.001 8.255 ?-?-? 121.559 34.050 8.028 ?-?-? 121.911 37.690 8.249 ?-?-? 109.958 37.143 9.252 ?-?-? 113.355 42.303 7.815 ?-?-? 113.355 41.980 7.815 ?-?-? 125.075 61.579 9.048 ?-?-? 123.903 28.969 9.237 ?-?-? 121.562 34.452 8.030 ?-?-? 122.028 63.274 8.180 ?-?-? 109.962 36.866 9.257 ?-?-? 108.668 72.098 8.142 ?-?-? 112.183 55.229 7.439 ?-?-? 118.981 61.215 8.618 ?-?-? 115.114 27.256 7.370 ?-?-? 109.979 54.067 9.257 ?-?-? 123.881 29.358 9.240 ?-?-? 128.004 59.197 8.446 ?-?-? 121.208 59.724 9.024 ?-?-? 115.700 61.241 8.196 ?-?-? 127.068 66.465 9.147 ?-?-? 118.864 57.216 8.320 ?-?-? 116.872 29.254 8.317 ?-?-? 113.825 28.263 7.266 ?-?-? 122.737 58.318 8.172 ?-?-? 122.730 58.033 8.174 ?-?-? 124.840 34.841 8.636 ?-?-? 118.747 40.677 8.317 ?-?-? 115.114 43.394 7.369 ?-?-? 110.658 45.799 8.566 ?-?-? 115.700 57.243 8.195 ?-?-? 118.981 30.158 8.066 ?-?-? 120.036 41.247 8.428 ?-?-? 117.224 60.196 6.681 ?-?-? 125.074 30.771 9.049 ?-?-? 123.200 41.410 8.499 ?-?-? 120.738 29.227 8.070 ?-?-? 122.855 39.262 7.685 ?-?-? 122.847 38.975 7.687 ?-?-? 126.832 32.777 8.192 ?-?-? 120.745 29.572 8.069 ?-?-? 123.903 47.422 9.238 ?-?-? 117.223 42.688 8.113 ?-?-? 114.527 27.304 7.366 ?-?-? 114.529 26.436 7.381 ?-?-? 117.221 42.984 8.114 ?-?-? 125.660 41.396 9.003 ?-?-? 112.293 56.036 8.489 ?-?-? 124.723 38.362 8.799 ?-?-? 124.722 38.758 8.799 ?-?-? 127.067 54.935 8.760 ?-?-? 116.637 58.341 8.154 ?-?-? 121.911 72.109 9.057 ?-?-? 122.850 68.661 7.680 ?-?-? 121.911 29.271 9.057 ?-?-? 114.528 57.212 7.709 ?-?-? 122.612 30.013 8.873 ?-?-? 121.911 61.495 8.248 ?-?-? 115.817 57.177 8.112 ?-?-? 124.721 35.162 8.798 ?-?-? 124.724 34.865 8.800 ?-?-? 115.700 59.942 8.394 ?-?-? 108.898 55.115 7.831 ?-?-? 125.544 61.275 9.127 ?-?-? 118.981 69.231 8.619 ?-?-? 120.622 58.341 8.066 ?-?-? 114.762 46.242 7.901 ?-?-? 127.179 55.125 8.755 ?-?-? 127.184 54.699 8.764 ?-?-? 121.559 32.620 8.026 ?-?-? 122.028 32.761 8.291 ?-?-? 120.669 32.027 8.247 ?-?-? 120.386 33.059 8.411 ?-?-? 118.747 66.458 8.319 ?-?-? 125.544 53.332 9.127 ?-?-? 109.252 58.228 8.107 ?-?-? 111.364 64.499 8.884 ?-?-? 124.952 59.816 9.320 ?-?-? 118.978 59.774 7.665 ?-?-? 118.981 59.527 7.669 ?-?-? 114.766 26.951 6.886 ?-?-? 113.825 43.470 7.267 ?-?-? 112.885 28.411 6.754 ?-?-? 112.887 27.982 6.759 ?-?-? 108.668 41.924 8.143 ?-?-? 119.333 39.436 7.233 ?-?-? 120.739 35.092 8.499 ?-?-? 122.031 60.763 8.178 ?-?-? 117.223 63.002 6.683 ?-?-? 118.980 45.224 8.108 ?-?-? 113.347 54.117 7.816 ?-?-? 122.262 32.809 8.461 ?-?-? 118.990 45.677 8.080 ?-?-? 119.931 59.075 8.607 ?-?-? 126.602 37.549 8.760 ?-?-? 126.598 61.468 8.758 ?-?-? 127.067 31.519 9.147 ?-?-? 127.078 31.909 9.150 ?-?-? 119.333 32.173 8.195 ?-?-? 119.332 32.557 8.195 ?-?-? 118.628 32.794 8.642 ?-?-? 118.617 33.074 8.645 ?-?-? 128.004 41.385 8.448 ?-?-? 126.592 37.889 8.760 ?-?-? 120.975 30.239 8.204 ?-?-? 117.222 59.433 8.114 ?-?-? 128.122 32.129 9.135 ?-?-? 120.817 32.754 8.201 ?-?-? 121.676 29.531 8.408 ?-?-? 115.700 41.949 8.194 ?-?-? 121.664 29.876 8.405 ?-?-? 114.638 32.545 7.691 ?-?-? 116.637 32.046 8.255 ?-?-? 120.863 44.015 8.478 ?-?-? 120.856 43.685 8.477 ?-?-? 114.762 41.426 7.903 ?-?-? 127.067 56.714 9.147 ?-?-? 120.856 41.948 9.344 ?-?-? 114.762 54.378 7.903 ?-?-? 121.911 46.290 8.249 ?-?-? 122.618 54.589 8.871 ?-?-? 122.612 54.931 8.875 ?-?-? 115.700 29.270 8.394 ?-?-? 115.699 29.611 8.397 ?-?-? 109.371 32.578 8.880 ?-?-? 122.262 55.261 8.463 ?-?-? 117.222 58.197 8.270 ?-?-? 114.528 40.669 7.706 ?-?-? 115.926 29.357 8.044 ?-?-? 115.934 29.013 8.045 ?-?-? 115.700 67.375 8.395 ?-?-? 125.661 69.706 8.997 ?-?-? 122.028 32.020 8.180 ?-?-? 113.822 45.825 7.671 ?-?-? 118.981 32.215 7.666 ?-?-? 117.223 64.037 8.270 ?-?-? 120.857 61.244 8.108 ?-?-? 121.676 28.206 8.406 ?-?-? 120.622 60.737 8.247 ?-?-? 120.736 37.607 8.251 ?-?-? 115.105 34.301 7.611 ?-?-? 115.151 33.925 7.613 ?-?-? 107.148 54.658 7.660 ?-?-? 107.165 54.965 7.665 ?-?-? 120.856 32.146 8.244 ?-?-? 120.270 63.094 8.161 ?-?-? 116.637 66.776 8.255 ?-?-? 117.219 55.940 8.251 ?-?-? 109.254 64.012 8.106 ?-?-? 122.848 32.858 8.473 ?-?-? 125.661 61.205 9.005 ?-?-? 112.184 32.892 8.704 ?-?-? 110.657 60.054 8.564 ?-?-? 108.318 54.312 8.108 ?-?-? 107.154 32.931 7.665 ?-?-? 120.856 33.057 8.108 ?-?-? 109.249 41.365 7.945 ?-?-? 120.856 59.951 8.501 ?-?-? 119.801 59.155 7.974 ?-?-? 119.918 30.003 8.605 ?-?-? 122.146 30.804 8.317 ?-?-? 116.637 56.143 8.159 ?-?-? 112.184 43.501 7.439 ?-?-? 122.259 68.885 8.325 ?-?-? 115.113 57.181 7.605 ?-?-? 115.933 57.669 8.043 ?-?-? 114.765 54.955 7.698 ?-?-? 114.772 54.580 7.698 ?-?-? 111.384 30.220 7.464 ?-?-? 118.979 41.372 8.621 ?-?-? 120.521 26.805 8.359 ?-?-? 124.840 61.020 8.636 ?-?-? 117.222 29.578 8.117 ?-?-? 111.365 31.832 8.887 ?-?-? 114.528 67.284 7.700 ?-?-? 122.614 32.884 8.863 ?-?-? 114.176 60.229 7.702 ?-?-? 122.614 55.687 8.871 ?-?-? 118.042 59.213 7.973 ?-?-? 114.294 46.213 7.911 ?-?-? 118.630 61.210 8.651 ?-?-? 114.176 69.117 7.703 ?-?-? 118.981 53.365 7.249 ?-?-? 115.700 35.060 8.247 ?-?-? 109.019 32.583 8.888 ?-?-? 118.385 39.131 8.657 ?-?-? 119.450 60.317 7.959 ?-?-? 118.864 31.567 8.317 ?-?-? 121.559 32.882 8.161 ?-?-? 121.559 32.576 8.140 ?-?-? 115.700 59.946 8.247 ?-?-? 122.739 54.315 8.513 ?-?-? 109.723 47.313 8.883 ?-?-? 116.286 53.325 8.059 ?-?-? 126.364 54.936 8.179 ?-?-? 113.941 45.335 8.259 ?-?-? 111.261 30.212 6.833 ?-?-? 114.301 46.040 7.681 ?-?-? 120.269 32.299 8.161 ?-?-? 117.583 42.942 8.125 ?-?-? 114.411 46.239 7.897 ?-?-? 120.610 41.779 8.073 ?-?-? 108.141 45.263 8.429 ?-?-? 118.393 56.386 8.072 ?-?-? 120.972 62.510 8.546 ?-?-? 111.237 34.132 7.472 ?-?-? 119.683 56.647 7.244 ?-?-? 122.965 56.760 8.479 ?-?-? 122.262 37.732 8.255 ?-?-? 114.798 46.406 6.874 ?-?-? 114.793 46.170 6.880 ?-?-? 111.364 28.223 6.862 ?-?-? 113.351 53.735 7.073 ?-?-? 116.871 63.546 8.431 ?-?-? 114.879 57.250 7.700 ?-?-? 125.426 36.980 9.067 ?-?-? 111.364 33.633 6.866 ?-?-? 111.376 34.131 6.838 ?-?-? 117.114 55.910 8.241 ?-?-? 120.036 56.475 7.242 ?-?-? 118.627 62.228 8.648 ?-?-? 122.730 58.450 8.498 ?-?-? 111.380 38.629 6.898 ?-?-? 116.286 55.911 8.247 ?-?-? 122.849 26.861 8.471 ?-?-? 122.378 59.691 9.043 ?-?-? 114.293 41.437 7.897 ?-?-? 122.848 55.287 8.472 ?-?-? 109.259 61.208 7.941 ?-?-? 111.481 28.122 6.859 ?-?-? 111.488 28.052 7.702 ?-?-? 108.668 45.785 8.114 ?-?-? 113.355 39.221 7.021 ?-?-? 121.798 44.725 8.257 ?-?-? 122.731 41.410 8.502 ?-?-? 113.472 46.259 7.885 ?-?-? 122.987 26.825 8.481 ?-?-? 114.772 46.209 6.859 ?-?-? 114.751 46.029 6.867 ?-?-? 115.586 55.717 7.595 ?-?-? 122.148 63.397 8.257 ?-?-? 114.411 54.279 7.908 ?-?-? 122.497 63.419 8.172 ?-?-? 115.348 61.134 8.189 ?-?-? 116.637 60.626 8.594 ?-?-? 113.239 53.517 7.098 ?-?-? 111.481 33.712 7.696 ?-?-? 113.473 54.025 7.591 ?-?-? 113.473 40.568 6.975 ?-?-? 121.794 44.630 8.277 ?-?-? 115.817 58.341 8.101 ?-?-? 125.309 41.583 8.876 ?-?-? 120.504 55.294 9.368 ?-?-? 115.700 37.775 8.189 ?-?-? 116.168 46.154 7.908 ?-?-? 116.520 30.665 8.154 ?-?-? 123.434 57.833 9.245 ?-?-? 107.614 47.423 7.644 ?-?-? 119.684 30.665 7.239 ?-?-? 124.137 41.583 8.277 ?-?-? 132.106 61.642 9.069 ?-?-? 115.465 46.154 7.925 ?-?-? 129.880 46.408 7.908 ?-?-? 114.059 46.154 7.890 ?-?-? 119.333 41.583 8.612 ?-?-? 111.598 55.294 8.700 ?-?-? 115.465 46.154 7.890 ?-?-? 131.052 29.142 6.112 ?-?-? 109.254 45.392 8.295 ?-?-? 121.794 56.564 8.242 ?-?-? 115.817 46.154 7.908 ?-?-? 110.309 30.665 9.263 ?-?-? 116.754 58.849 8.436 ?-?-? 113.707 46.154 7.890 ?-?-? 125.192 59.865 8.770 ?-?-? 113.473 40.568 7.591 ?-?-? 106.442 37.521 7.133 ?-?-? 125.309 56.310 8.876 ?-?-? 113.590 46.408 7.925 ?-?-? 114.059 53.517 6.992 ?-?-? 119.801 56.564 7.221 ?-?-? 113.356 43.615 7.309 ?-?-? 111.247 34.220 6.834 ?-?-? 109.489 46.408 7.820 ?-?-? 122.731 63.673 8.506 ?-?-? 114.762 46.154 8.084 ?-?-? 123.903 41.583 8.506 ?-?-? 118.043 61.134 7.996 ?-?-? 117.575 55.040 8.119 ?-?-? 114.645 34.474 7.696 ?-?-? 116.872 58.849 8.418 ?-?-? 120.387 32.189 8.172 ?-?-? 121.442 56.310 7.573 ?-?-? 114.528 66.466 7.696 ?-?-? 113.473 54.025 7.063 ?-?-? 119.684 39.552 7.239 ?-?-? 120.270 37.267 8.629 ?-?-? 117.692 42.853 8.101 ?-?-? 114.411 46.154 7.714 ?-?-? 118.629 54.787 7.644 ?-?-? 122.379 63.165 8.189 ?-?-? 114.411 41.330 7.908 ?-?-? 120.387 32.443 8.154 ?-?-? 112.770 55.294 7.432 ?-?-? 114.762 46.408 6.852 ?-?-? 122.145 59.357 8.172 ?-?-? 118.747 54.787 7.661 ?-?-? 114.059 39.044 7.010 ?-?-? 118.512 62.150 8.664 ?-?-? 116.754 56.056 8.436 ?-?-? 107.731 45.646 8.119 ?-?-? 121.208 37.775 8.260 ?-?-? 124.137 30.412 9.245 ?-?-? 120.504 60.880 8.418 ?-?-? 120.739 40.568 8.172 ?-?-? 124.137 53.771 8.277 ?-?-? 111.715 33.204 7.450 ?-?-? 120.739 54.279 8.172 ?-?-? 121.325 56.310 7.591 ?-?-? 120.973 63.419 8.154 ?-?-? 117.223 62.404 8.260 ?-?-? 117.223 29.396 8.312 ?-?-? 119.333 45.138 6.060 ?-?-? 119.801 29.650 7.978 ?-?-? 116.872 70.275 8.101 ?-?-? 121.911 30.412 8.172 ?-?-? 108.786 44.630 8.101 ?-?-? 122.379 63.419 8.207 ?-?-? 118.629 59.357 8.647 ?-?-? 126.716 31.935 8.189 ?-?-? 119.450 55.802 8.224 ?-?-? 123.551 57.580 9.228 ?-?-? 126.950 32.189 8.770 ?-?-? 109.723 60.119 7.978 ?-?-? 111.715 55.294 7.432 ?-?-? 118.629 37.013 8.312 ?-?-? 118.395 60.119 7.978 ?-?-? 121.208 53.009 8.541 ?-?-? 119.684 53.517 7.239 ?-?-? 121.208 55.548 9.351 ?-?-? 122.848 27.872 8.488 ?-?-? 121.442 40.568 8.154 ?-?-? 128.356 41.330 8.471 ?-?-? 108.317 47.423 8.858 ?-?-? 118.747 39.298 8.647 ?-?-? 111.481 38.537 7.538 ?-?-? 108.668 47.423 8.858 ?-?-? 120.036 33.204 8.436 ?-?-? 122.028 61.896 8.189 ?-?-? 115.934 39.298 8.207 ?-?-? 120.387 56.056 8.207 ?-?-? 111.364 38.790 7.538 ?-?-? 118.278 40.568 8.330 ?-?-? 120.856 40.568 8.154 ?-?-? 116.168 46.154 7.855 ?-?-? 107.965 47.423 8.418 ?-?-? 122.965 40.314 8.999 ?-?-? 119.098 43.615 7.274 ?-?-? 122.614 20.509 8.858 ?-?-? 118.747 43.615 7.256 ?-?-? 119.215 40.568 8.365 ?-?-? 109.723 32.697 8.858 ?-?-? 109.840 44.630 8.101 ?-?-? 118.629 56.056 7.978 ?-?-? 107.496 47.423 7.661 ?-?-? 121.442 37.775 8.260 ?-?-? 119.919 53.263 8.436 ?-?-? 115.817 58.849 8.189 ?-?-? 115.465 41.330 7.908 ?-?-? 115.817 30.665 8.189 ?-?-? 115.231 60.372 7.679 ?-?-? 116.520 62.912 8.172 ?-?-? 116.754 59.103 8.154 ?-?-? 107.965 46.408 7.820 ?-?-? 113.942 43.615 7.380 ?-?-? 115.348 28.634 7.380 ?-?-? 113.356 39.298 7.098 ?-?-? 119.215 35.490 7.696 ?-?-? 122.262 59.357 8.876 ?-?-? 118.981 39.552 7.256 ?-?-? 123.786 58.341 8.506 ?-?-? 118.043 60.119 8.647 ?-?-? 112.887 38.537 8.488 ?-?-? 112.653 55.294 8.700 ?-?-? 122.379 61.642 8.242 ?-?-? 115.583 39.298 8.260 ?-?-? 123.903 41.330 8.524 ?-?-? 111.364 56.056 7.538 ?-?-? 108.434 44.376 8.101 ?-?-? 122.848 54.279 8.488 ?-?-? 128.473 41.583 8.488 ?-?-? 113.473 45.900 7.696 ?-?-? 120.153 57.072 8.805 ?-?-? 123.083 41.330 8.189 ?-?-? 118.864 54.787 8.312 ?-?-? 119.333 45.392 8.119 ?-?-? 109.957 35.997 9.263 ?-?-? 123.083 37.521 8.999 ?-?-? 112.184 46.154 8.471 ?-?-? 127.301 50.470 10.864 ?-?-? 121.208 56.564 9.016 ?-?-? 119.801 54.279 8.154 ?-?-? 128.005 19.494 8.453 ?-?-? 113.707 60.372 7.679 ?-?-? 109.723 58.341 8.136 ?-?-? 116.637 68.751 8.594 ?-?-? 120.270 55.294 8.629 ?-?-? 118.981 39.806 7.239 ?-?-? 123.083 58.341 8.189 ?-?-? 126.481 41.583 8.752 ?-?-? 114.411 24.572 7.362 ?-?-? 118.512 54.533 8.136 ?-?-? 120.739 54.787 8.189 ?-?-? 119.333 55.040 8.119 ?-?-? 120.153 59.357 8.436 ?-?-? 122.614 50.470 8.858 ?-?-? 120.504 63.165 8.242 ?-?-? 118.747 43.869 7.380 ?-?-? 119.098 28.380 7.274 ?-?-? 121.090 40.568 8.189 ?-?-? 119.215 39.298 8.172 ?-?-? 128.356 50.470 8.453 ?-?-? 110.426 75.099 6.042 ?-?-? 114.762 46.154 8.805 ?-?-? 113.942 24.572 8.260 ?-?-? 122.028 64.181 9.052 ?-?-? 110.192 60.880 6.024 ?-?-? 122.262 31.173 8.858 ?-?-? 121.208 29.396 8.066 ?-?-? 126.012 32.697 8.770 ?-?-? 118.512 45.392 7.978 ?-?-? 119.801 42.599 8.418 ?-?-? 113.825 55.040 6.992 ?-?-? 121.208 42.345 7.661 ?-?-? 110.661 58.595 8.559 ?-?-? 109.254 61.134 8.101 ?-?-? 120.504 61.134 8.400 ?-?-? 115.348 29.396 8.207 ?-?-? 116.872 46.408 7.908 ?-?-? 112.184 47.677 8.488 ?-?-? 119.450 56.818 7.644 ?-?-? 120.387 39.044 9.720 ?-?-? 121.911 41.583 8.312 ?-?-? 118.864 55.802 8.312 ?-?-? 109.371 48.693 8.876 ?-?-? 114.879 65.451 7.714 ?-?-? 113.356 39.298 7.784 ?-?-? 110.543 43.615 8.559 ?-?-? 122.379 40.060 8.330 ?-?-? 114.762 58.849 7.696 ?-?-? 111.832 32.951 7.485 ?-?-? 122.379 59.357 9.052 ?-?-? 114.411 36.251 7.380 ?-?-? 108.200 47.169 8.101 ?-?-? 127.301 55.548 8.770 ?-?-? 127.536 31.681 9.140 ?-?-? 110.075 47.423 8.893 ?-?-? 124.489 57.833 9.228 ?-?-? 121.208 59.865 8.048 ?-?-? 115.934 60.880 8.400 ?-?-? 115.934 34.728 8.400 ?-?-? 116.637 56.310 8.576 ?-?-? 113.356 64.435 7.802 ?-?-? 122.379 40.822 8.330 ?-?-? 122.262 46.154 8.277 ?-?-? 125.192 35.236 9.034 ?-?-? 108.434 46.408 7.837 ?-?-? 117.809 32.697 6.658 ?-?-? 118.981 31.427 8.119 ?-?-? 108.668 59.611 8.312 ?-?-? 117.106 63.673 8.400 ?-?-? 121.559 46.154 8.260 ?-?-? 122.497 45.392 8.330 ?-?-? 114.645 62.150 7.696 ?-?-? 124.255 54.025 8.295 ?-?-? 111.364 55.802 6.904 ?-?-? 121.208 40.568 9.351 ?-?-? 115.231 69.259 7.679 ?-?-? 119.684 45.138 6.042 ?-?-? 114.059 49.962 7.890 ?-?-? 118.981 39.806 7.292 ?-?-? 115.700 61.388 8.400 ?-?-? 114.762 69.259 7.890 ?-?-? 113.356 53.263 7.098 ?-?-? 111.950 72.560 8.541 ?-?-? 122.262 41.330 8.488 ?-?-? 113.942 46.154 7.925 ?-?-? 118.629 57.326 8.647 ?-?-? 110.661 43.615 8.576 ?-?-? 114.762 47.677 7.908 ?-?-? 109.840 39.044 9.263 ?-?-? 113.590 40.568 6.992 ?-?-? 116.520 32.189 8.330 ?-?-? 109.957 44.630 8.119 ?-?-? 115.465 41.076 7.644 ?-?-? 122.145 59.357 8.436 ?-?-? 118.864 59.865 8.629 ?-?-? 120.739 59.611 8.242 ?-?-? 123.786 63.673 8.506 ?-?-? 128.005 61.896 9.016 ?-?-? 128.239 29.650 6.042 ?-?-? 119.450 30.665 8.242 ?-?-? 126.481 53.009 8.752 ?-?-? 113.942 54.787 6.992 ?-?-? 110.309 44.630 8.119 ?-?-? 114.293 64.435 7.661 ?-?-? 123.786 41.330 8.488 ?-?-? 110.543 31.681 6.095 ?-?-? 114.645 62.912 7.696 ?-?-? 118.864 62.150 8.629 ?-?-? 110.661 44.884 8.559 ?-?-? 114.879 36.505 6.904 ?-?-? 115.583 41.076 7.591 ?-?-? 114.762 46.154 7.485 ?-?-? 116.286 57.326 8.101 ?-?-? 109.606 46.408 7.855 ?-?-? 120.387 60.119 8.013 ?-?-? 108.786 41.837 7.837 ?-?-? 119.801 63.419 8.154 ?-?-? 116.872 57.326 8.136 ?-?-? 104.684 18.224 7.186 ?-?-? 128.473 47.931 6.236 ?-?-? 118.864 67.990 8.612 ?-?-? 115.583 68.751 6.306 ?-?-? 117.223 52.501 6.676 ?-?-? 107.379 45.646 8.119 ?-?-? 118.629 61.388 8.312 ?-?-? 122.731 38.537 8.840 ?-?-? 132.223 36.759 6.271 ?-?-? 115.231 69.005 8.400 ?-?-? 124.723 54.279 8.788 ?-?-? 126.950 67.482 9.140 ?-?-? 122.379 51.994 8.858 ?-?-? 121.208 47.677 8.383 ?-?-? 115.817 70.783 8.400 ?-?-? 112.301 54.533 8.506 ?-?-? 119.801 45.392 6.042 ?-?-? 118.981 39.298 7.661 ?-?-? 128.005 60.372 9.140 ?-?-? 114.762 48.439 7.908 ?-?-? 122.965 53.263 9.016 ?-?-? 121.559 59.865 8.048 ?-?-? 116.989 32.951 8.084 ?-?-? 119.215 27.111 7.221 ?-?-? 117.223 30.919 8.277 ?-?-? 115.934 52.247 8.048 ?-?-? 122.028 59.611 8.207 ?-?-? 113.825 46.154 6.975 ?-?-? 110.426 47.423 8.876 ?-?-? 114.762 33.966 7.626 ?-?-? 109.137 50.470 8.858 ?-?-? 119.684 43.869 8.154 ?-?-? 127.887 61.896 8.999 ?-?-? 122.848 54.787 8.488 ?-?-? 115.231 66.466 8.400 ?-?-? 126.481 19.240 8.770 ?-?-? 127.301 37.775 8.770 ?-?-? 121.090 66.974 8.224 ?-?-? 120.856 54.279 8.154 ?-?-? 109.606 53.771 9.597 ?-?-? 115.348 61.642 8.224 ?-?-? 118.747 53.263 8.647 ?-?-? 108.551 47.423 8.893 ?-?-? 115.934 53.263 8.242 ?-?-? 120.739 39.806 8.066 ?-?-? 126.950 55.548 8.770 ?-?-? 114.059 65.451 7.714 ?-?-? 127.419 62.912 8.840 ?-?-? 115.817 64.943 8.400 ?-?-? 125.192 57.072 9.351 ?-?-? 113.356 53.263 7.784 ?-?-? 123.434 47.423 9.245 ?-?-? 120.856 39.298 8.506 ?-?-? 124.958 55.802 9.316 ?-?-? 125.426 35.490 9.104 ?-?-? 118.629 41.076 8.647 ?-?-? 114.059 14.415 6.095 ?-?-? 118.864 58.849 8.013 ?-?-? 108.668 39.044 8.136 ?-?-? 110.426 31.935 6.077 ?-?-? 115.700 54.279 8.189 ?-?-? 119.919 32.951 8.506 ?-?-? 113.122 53.771 6.922 ?-?-? 107.145 30.412 6.429 ?-?-? 109.371 49.708 8.876 ?-?-? 118.981 43.361 7.292 ?-?-? 107.614 31.935 6.940 ?-?-? 112.418 30.919 6.130 ?-?-? 118.043 26.095 6.253 ?-?-? 111.950 63.165 8.066 ?-?-? 118.981 55.548 7.661 ?-?-? 124.489 32.951 8.911 ?-?-? 122.497 31.935 8.172 ?-?-? 121.442 63.165 8.172 ?-?-? 104.801 66.720 6.095 ?-?-? 116.754 61.134 8.242 ?-?-? 108.551 46.154 7.872 ?-?-? 115.700 66.466 8.524 ?-?-? 120.504 31.935 8.365 ?-?-? 106.559 47.423 7.661 ?-?-? 112.653 29.904 6.746 ?-?-? 119.450 56.056 8.066 ?-?-? 122.262 52.501 9.104 ?-?-? 126.481 30.665 8.752 ?-?-? 126.598 19.494 8.752 ?-?-? 115.817 34.474 8.400 ?-?-? 119.333 43.615 7.292 ?-?-? 110.075 22.794 6.605 ?-?-? 117.106 55.040 8.260 ?-?-? 122.379 59.357 8.418 ?-?-? 115.114 46.154 7.855 ?-?-? 115.934 49.201 8.048 ?-?-? 121.911 15.939 6.887 ?-?-? 111.364 32.951 6.852 ?-?-? 121.442 58.341 8.717 ?-?-? 116.989 50.978 8.312 ?-?-? 116.637 53.263 8.066 ?-?-? 107.262 45.138 6.922 ?-?-? 113.473 53.009 7.080 ?-?-? 118.395 56.564 8.154 ?-?-? 124.958 42.853 8.823 ?-?-? 130.583 21.017 10.055 ?-?-? 110.075 55.294 8.876 ?-?-? 116.403 61.134 8.207 ?-?-? 122.614 32.697 8.295 ?-?-? 120.153 59.865 8.260 ?-?-? 125.192 60.119 8.576 ?-?-? 118.512 52.247 7.978 ?-?-? 107.262 40.314 7.661 ?-?-? 109.371 46.408 7.925 ?-?-? 122.262 67.482 8.348 ?-?-? 106.325 72.814 6.095 ?-?-? 114.411 46.408 7.679 ?-?-? 107.496 70.275 6.887 ?-?-? 123.903 54.279 8.524 ?-?-? 126.481 55.548 6.148 ?-?-? 130.700 31.427 6.253 ?-?-? 115.700 73.322 6.447 ?-?-? 121.559 55.802 9.034 ?-?-? 116.872 55.294 8.172 ?-?-? 122.145 57.833 8.172 ?-?-? 123.669 77.384 6.464 ?-?-? 108.786 45.646 8.101 ?-?-? 117.223 53.263 6.676 ?-?-? 122.614 57.326 8.348 ?-?-? 107.145 45.138 7.661 ?-?-? 124.137 59.865 8.788 ?-?-? 117.223 61.642 6.676 ?-?-? 109.371 62.658 8.101 ?-?-? 122.497 41.330 8.488 ?-?-? 114.997 30.158 7.380 ?-?-? 117.223 51.740 8.119 ?-?-? 124.840 44.884 9.052 ?-?-? 121.325 31.681 9.034 ?-?-? 108.786 39.806 7.820 ?-?-? 122.028 36.505 8.700 ?-?-? 122.262 42.091 8.876 ?-?-? 113.473 40.568 7.080 ?-?-? 126.364 32.697 8.172 ?-?-? 118.747 43.615 7.362 ?-?-? 112.184 46.154 7.925 ?-?-? 113.473 46.154 7.960 ?-?-? 121.208 63.165 8.048 ?-?-? 114.176 29.396 6.218 ?-?-? 118.981 38.029 8.066 ?-?-? 127.419 62.658 8.823 ?-?-? 122.028 33.204 9.087 ?-?-? 133.747 77.892 6.112 ?-?-? 115.817 70.783 8.436 ?-?-? 130.934 23.810 9.316 ?-?-? 122.262 72.306 9.069 ?-?-? 120.036 27.365 7.256 ?-?-? 118.512 57.072 7.679 ?-?-? 113.942 26.603 7.380 ?-?-? 115.583 46.408 8.418 ?-?-? 107.262 45.646 8.084 ?-?-? 121.090 59.611 8.383 ?-?-? 132.106 30.665 9.069 ?-?-? 107.262 59.357 6.922 ?-?-? 119.333 40.568 8.312 ?-?-? 112.067 36.759 7.415 ?-?-? 107.262 26.349 6.922 ?-?-? 119.919 55.040 8.506 ?-?-? 109.723 37.267 7.168 ?-?-? 118.278 21.525 7.978 ?-?-? 118.981 51.994 7.661 ?-?-? 123.786 37.775 9.245 ?-?-? 112.536 55.040 8.752 ?-?-? 114.411 58.341 7.714 ?-?-? 122.848 58.087 7.679 ?-?-? 109.840 58.849 8.629 ?-?-? 120.270 55.040 8.506 ?-?-? 132.106 61.388 9.052 ?-?-? 111.012 64.689 8.911 ?-?-? 107.848 23.556 8.365 ?-?-? 120.036 56.056 8.066 ?-?-? 116.286 34.474 10.829 ?-?-? 122.497 58.341 8.700 ?-?-? 114.059 47.677 7.239 ?-?-? 116.872 33.966 9.263 ?-?-? 127.301 59.357 9.140 ?-?-? 115.114 53.263 7.608 ?-?-? 120.036 30.665 7.239 ?-?-? 117.106 58.341 8.400 ?-?-? 121.676 32.697 9.087 ?-?-? 130.348 62.150 6.112 ?-?-? 123.786 54.279 8.488 ?-?-? 113.122 61.388 6.130 ?-?-? 118.278 30.919 7.996 ?-?-? 121.442 32.697 7.591 ?-?-? 111.247 26.857 7.503 ?-?-? 119.450 45.392 8.224 ?-?-? 111.832 45.392 8.876 ?-?-? 116.286 58.087 8.260 ?-?-? 121.325 28.380 8.418 ?-?-? 127.653 54.787 8.770 ?-?-? 118.278 57.326 8.330 ?-?-? 113.942 62.912 7.679 ?-?-? 110.895 47.677 8.576 ?-?-? 109.020 47.677 7.837 ?-?-? 114.645 33.458 6.922 ?-?-? 109.254 50.470 8.876 ?-?-? 127.653 20.255 8.471 ?-?-? 104.215 23.810 9.474 ?-?-? 121.676 55.802 8.031 ?-?-? 122.614 31.935 8.858 ?-?-? 116.168 61.134 8.172 ?-?-? 117.692 32.951 6.640 ?-?-? 123.903 28.126 9.245 ?-?-? 114.762 46.154 6.922 ?-?-? 120.856 43.615 8.066 ?-?-? 121.559 20.509 8.858 ?-?-? 120.504 60.880 8.101 ?-?-? 121.794 39.044 8.418 ?-?-? 109.606 45.646 8.101 ?-?-? 122.614 45.138 8.876 ?-?-? 124.489 50.724 7.732 ?-?-? 120.504 37.521 8.418 ?-?-? 109.840 63.165 7.943 ?-?-? 124.723 29.904 6.148 ?-?-? 106.910 42.853 7.661 ?-?-? 119.801 53.009 8.612 ?-?-? 117.340 39.552 8.119 ?-?-? 113.942 65.451 7.679 ?-?-? 118.512 57.833 7.978 ?-?-? 116.403 51.740 6.324 ?-?-? 114.762 44.376 7.908 ?-?-? 113.590 61.896 7.820 ?-?-? 122.262 31.681 8.471 ?-?-? 124.137 26.349 6.306 ?-?-? 114.645 71.037 7.696 ?-?-? 106.793 60.372 6.412 ?-?-? 118.512 55.040 7.978 ?-?-? 113.004 30.919 6.764 ?-?-? 116.872 32.951 6.676 ?-?-? 107.731 60.880 6.887 ?-?-? 120.739 68.498 8.101 ?-?-? 121.559 32.951 8.858 ?-?-? 122.379 60.880 8.189 ?-?-? 121.911 30.919 8.172 ?-?-? 133.981 78.146 6.306 ?-?-? 108.903 55.548 6.359 ?-?-? 126.598 30.158 7.450 ?-?-? 116.051 67.228 8.400 ?-?-? 119.684 27.365 7.256 ?-?-? 125.192 56.310 9.333 ?-?-? 121.090 38.283 9.016 ?-?-? 123.200 46.154 8.488 ?-?-? 114.176 65.451 7.749 ?-?-? 115.700 38.029 8.224 ?-?-? 116.168 59.611 8.295 ?-?-? 117.575 59.611 8.330 ?-?-? 116.989 39.298 8.048 ?-?-? 107.379 30.919 6.922 ?-?-? 118.278 56.564 7.221 ?-?-? 118.629 59.357 8.295 ?-?-? 122.614 48.947 8.172 ?-?-? 104.332 63.419 6.042 ?-?-? 126.598 17.970 8.770 ?-?-? 122.262 43.615 8.453 ?-?-? 112.653 35.997 6.764 ?-?-? 107.262 49.708 7.661 ?-?-? 111.715 45.392 6.359 ?-?-? 124.723 29.650 6.130 ?-?-? 125.544 36.759 9.034 ?-?-? 104.332 59.103 7.450 ?-?-? 104.215 78.146 6.148 ?-?-? 120.270 58.849 8.612 ?-?-? 119.333 64.943 8.189 ?-?-? 124.723 52.247 8.805 ?-?-? 121.559 58.849 8.031 ?-?-? 118.981 61.134 8.383 ?-?-? 114.645 72.814 7.696 ?-?-? 109.254 62.912 8.154 ?-?-? 126.950 35.236 8.735 ?-?-? 127.067 56.310 8.752 ?-?-? 121.208 59.611 8.471 ?-?-? 119.333 58.341 8.664 ?-?-? 109.957 63.165 6.341 ?-?-? 121.911 33.204 8.471 ?-?-? 125.778 62.150 8.999 ?-?-? 112.887 42.345 6.764 ?-?-? 114.762 72.814 7.908 ?-?-? 113.590 44.122 7.820 ?-?-? 114.645 45.646 7.696 ?-?-? 115.934 37.521 8.031 ?-?-? 114.762 48.947 7.908 ?-?-? 108.434 49.455 8.048 ?-?-? 120.856 63.673 8.136 ?-?-? 113.707 45.900 7.010 ?-?-? 113.590 45.646 8.277 ?-?-? 124.606 31.935 8.788 ?-?-? 117.458 59.611 8.295 ?-?-? 115.817 39.298 8.295 ?-?-? 114.176 28.380 7.292 ?-?-? 108.317 49.455 8.031 ?-?-? 126.130 37.267 6.148 ?-?-? 119.098 37.521 7.661 ?-?-? 116.637 39.552 8.066 ?-?-? 108.668 70.783 8.136 ?-?-? 116.286 39.298 8.242 ?-?-? 124.840 71.544 6.060 ?-?-? 123.551 56.564 8.453 ?-?-? 111.715 46.408 7.890 ?-?-? 120.856 61.642 8.242 ?-?-? 116.872 42.599 8.224 ?-?-? 105.856 50.978 10.460 ?-?-? 120.270 66.974 8.242 ?-?-? 112.536 41.837 8.735 ?-?-? 112.418 38.283 7.450 ?-?-? 116.872 35.997 7.239 ?-?-? 122.145 53.517 8.312 ?-?-? 119.215 33.204 7.679 ?-?-? 122.262 19.494 8.858 ?-?-? 109.840 35.997 9.245 ?-?-? 115.934 44.884 8.048 ?-?-? 124.137 34.982 9.210 ?-?-? 116.403 53.009 8.031 ?-?-? 121.090 29.396 8.154 ?-?-? 110.309 47.677 7.767 ?-?-? 115.700 70.021 8.400 ?-?-? 122.848 61.388 7.679 ?-?-? 112.770 43.361 7.256 ?-?-? 127.067 47.931 8.172 ?-?-? 121.325 29.396 8.400 ?-?-? 108.434 43.869 8.101 ?-?-? 107.145 53.517 6.922 ?-?-? 122.145 35.236 8.858 ?-?-? 114.762 46.408 7.696 ?-?-? 119.919 32.443 8.207 ?-?-? 107.848 47.423 7.679 ?-?-? 108.903 57.833 7.978 ?-?-? 118.512 40.822 7.996 ?-?-? 114.411 45.392 7.908 ?-?-? 121.208 50.724 9.034 ?-?-? 108.551 61.388 6.394 ?-?-? 122.145 59.611 8.348 ?-?-? 109.371 45.138 8.876 ?-?-? 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122.618,54.589,8.871,0.989 122.612,54.931,8.875,0.989 115.700,29.270,8.394,0.989 115.699,29.611,8.397,0.989 109.371,32.578,8.880,0.989 122.262,55.261,8.463,0.989 117.222,58.197,8.270,0.988 114.528,40.669,7.706,0.985 115.926,29.357,8.044,0.984 115.934,29.013,8.045,0.984 115.700,67.375,8.395,0.983 125.661,69.706,8.997,0.983 122.028,32.020,8.180,0.982 113.822,45.825,7.671,0.981 118.981,32.215,7.666,0.980 117.223,64.037,8.270,0.979 120.857,61.244,8.108,0.977 121.676,28.206,8.406,0.977 120.622,60.737,8.247,0.977 120.736,37.607,8.251,0.977 115.105,34.301,7.611,0.976 115.151,33.925,7.613,0.976 107.148,54.658,7.660,0.972 107.165,54.965,7.665,0.972 120.856,32.146,8.244,0.970 120.270,63.094,8.161,0.968 116.637,66.776,8.255,0.968 117.219,55.940,8.251,0.966 109.254,64.012,8.106,0.965 122.848,32.858,8.473,0.964 125.661,61.205,9.005,0.964 112.184,32.892,8.704,0.962 110.657,60.054,8.564,0.960 108.318,54.312,8.108,0.956 107.154,32.931,7.665,0.953 120.856,33.057,8.108,0.951 109.249,41.365,7.945,0.950 120.856,59.951,8.501,0.947 119.801,59.155,7.974,0.947 119.918,30.003,8.605,0.946 122.146,30.804,8.317,0.946 116.637,56.143,8.159,0.945 112.184,43.501,7.439,0.940 122.259,68.885,8.325,0.938 115.113,57.181,7.605,0.932 115.933,57.669,8.043,0.932 114.765,54.955,7.698,0.926 114.772,54.580,7.698,0.926 111.384,30.220,7.464,0.925 118.979,41.372,8.621,0.924 120.521,26.805,8.359,0.922 124.840,61.020,8.636,0.920 117.222,29.578,8.117,0.912 111.365,31.832,8.887,0.909 114.528,67.284,7.700,0.909 122.614,32.884,8.863,0.908 114.176,60.229,7.702,0.907 122.614,55.687,8.871,0.905 118.042,59.213,7.973,0.904 114.294,46.213,7.911,0.902 118.630,61.210,8.651,0.900 114.176,69.117,7.703,0.887 118.981,53.365,7.249,0.886 115.700,35.060,8.247,0.882 109.019,32.583,8.888,0.876 118.385,39.131,8.657,0.872 119.450,60.317,7.959,0.868 118.864,31.567,8.317,0.867 121.559,32.882,8.161,0.857 121.559,32.576,8.140,0.857 115.700,59.946,8.247,0.847 122.739,54.315,8.513,0.844 109.723,47.313,8.883,0.844 116.286,53.325,8.059,0.840 126.364,54.936,8.179,0.837 113.941,45.335,8.259,0.837 111.261,30.212,6.833,0.825 114.301,46.040,7.681,0.822 120.269,32.299,8.161,0.818 117.583,42.942,8.125,0.797 114.411,46.239,7.897,0.788 120.610,41.779,8.073,0.767 108.141,45.263,8.429,0.767 118.393,56.386,8.072,0.750 120.972,62.510,8.546,0.747 111.237,34.132,7.472,0.743 119.683,56.647,7.244,0.739 122.965,56.760,8.479,0.736 122.262,37.732,8.255,0.732 114.798,46.406,6.874,0.732 114.793,46.170,6.880,0.732 111.364,28.223,6.862,0.724 113.351,53.735,7.073,0.714 116.871,63.546,8.431,0.709 114.879,57.250,7.700,0.707 125.426,36.980,9.067,0.704 111.364,33.633,6.866,0.700 111.376,34.131,6.838,0.700 117.114,55.910,8.241,0.698 120.036,56.475,7.242,0.689 118.627,62.228,8.648,0.687 122.730,58.450,8.498,0.647 111.380,38.629,6.898,0.645 116.286,55.911,8.247,0.644 122.849,26.861,8.471,0.628 122.378,59.691,9.043,0.610 114.293,41.437,7.897,0.609 122.848,55.287,8.472,0.599 109.259,61.208,7.941,0.598 111.481,28.122,6.859,0.597 111.488,28.052,7.702,0.589 108.668,45.785,8.114,0.578 113.355,39.221,7.021,0.568 121.798,44.725,8.257,0.559 122.731,41.410,8.502,0.556 113.472,46.259,7.885,0.529 122.987,26.825,8.481,0.523 114.772,46.209,6.859,0.517 114.751,46.029,6.867,0.517 115.586,55.717,7.595,0.508 122.148,63.397,8.257,0.503 114.411,54.279,7.908,0.482 122.497,63.419,8.172,0.480 115.348,61.134,8.189,0.462 116.637,60.626,8.594,0.453 113.239,53.517,7.098,0.444 111.481,33.712,7.696,0.438 113.473,54.025,7.591,0.437 113.473,40.568,6.975,0.427 121.794,44.630,8.277,0.418 115.817,58.341,8.101,0.406 125.309,41.583,8.876,0.405 120.504,55.294,9.368,0.398 115.700,37.775,8.189,0.391 116.168,46.154,7.908,0.390 116.520,30.665,8.154,0.383 123.434,57.833,9.245,0.382 107.614,47.423,7.644,0.382 119.684,30.665,7.239,0.378 124.137,41.583,8.277,0.370 132.106,61.642,9.069,0.367 115.465,46.154,7.925,0.365 129.880,46.408,7.908,0.359 114.059,46.154,7.890,0.353 119.333,41.583,8.612,0.353 111.598,55.294,8.700,0.349 115.465,46.154,7.890,0.334 131.052,29.142,6.112,0.318 109.254,45.392,8.295,0.310 121.794,56.564,8.242,0.308 115.817,46.154,7.908,0.306 110.309,30.665,9.263,0.305 116.754,58.849,8.436,0.283 113.707,46.154,7.890,0.278 125.192,59.865,8.770,0.270 113.473,40.568,7.591,0.269 106.442,37.521,7.133,0.258 125.309,56.310,8.876,0.256 113.590,46.408,7.925,0.253 114.059,53.517,6.992,0.245 119.801,56.564,7.221,0.237 113.356,43.615,7.309,0.230 111.247,34.220,6.834,0.229 109.489,46.408,7.820,0.228 122.731,63.673,8.506,0.225 114.762,46.154,8.084,0.218 123.903,41.583,8.506,0.214 118.043,61.134,7.996,0.214 117.575,55.040,8.119,0.210 114.645,34.474,7.696,0.202 116.872,58.849,8.418,0.201 120.387,32.189,8.172,0.195 121.442,56.310,7.573,0.188 114.528,66.466,7.696,0.184 113.473,54.025,7.063,0.180 119.684,39.552,7.239,0.170 120.270,37.267,8.629,0.166 117.692,42.853,8.101,0.166 114.411,46.154,7.714,0.166 118.629,54.787,7.644,0.165 122.379,63.165,8.189,0.161 114.411,41.330,7.908,0.159 120.387,32.443,8.154,0.158 112.770,55.294,7.432,0.156 114.762,46.408,6.852,0.152 122.145,59.357,8.172,0.152 118.747,54.787,7.661,0.151 114.059,39.044,7.010,0.150 118.512,62.150,8.664,0.148 116.754,56.056,8.436,0.147 107.731,45.646,8.119,0.143 121.208,37.775,8.260,0.140 124.137,30.412,9.245,0.140 120.504,60.880,8.418,0.139 120.739,40.568,8.172,0.137 124.137,53.771,8.277,0.135 111.715,33.204,7.450,0.133 120.739,54.279,8.172,0.125 121.325,56.310,7.591,0.123 120.973,63.419,8.154,0.123 117.223,62.404,8.260,0.123 117.223,29.396,8.312,0.123 119.333,45.138,6.060,0.121 119.801,29.650,7.978,0.117 116.872,70.275,8.101,0.117 121.911,30.412,8.172,0.117 108.786,44.630,8.101,0.116 122.379,63.419,8.207,0.111 118.629,59.357,8.647,0.111 126.716,31.935,8.189,0.107 119.450,55.802,8.224,0.107 123.551,57.580,9.228,0.103 126.950,32.189,8.770,0.101 109.723,60.119,7.978,0.100 PKTϓpeak_lists/CBCANH_weak.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.630 58.410 8.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.629 63.782 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.558 62.984 8.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.856 31.547 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.867 31.963 8.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.676 59.254 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.036 60.731 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.395 28.184 7.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 121.559 56.179 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.560 56.605 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 121.209 32.814 9.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.450 58.942 7.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.453 59.258 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.281 39.001 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 112.301 38.616 8.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 120.739 32.970 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.262 32.046 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 125.074 53.962 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.081 54.241 9.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 118.747 56.746 8.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 118.744 56.243 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 125.544 31.797 9.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 123.082 59.210 9.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 120.038 56.997 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.199 63.754 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.371 47.355 8.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 123.071 57.535 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 118.981 41.213 7.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 128.122 63.249 9.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 124.840 59.714 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 123.083 57.170 9.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 121.911 37.407 8.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 120.740 54.865 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 115.113 55.625 7.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 108.903 42.716 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 108.885 43.077 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 119.920 55.436 8.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.888 55.726 8.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 121.911 55.369 8.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.066 55.304 8.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.728 55.147 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.261 57.371 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 122.262 56.729 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 124.958 33.204 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 120.739 59.960 8.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 112.184 41.967 8.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.909 41.743 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 121.903 41.989 8.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 119.332 30.558 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.332 30.848 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 122.615 39.187 8.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 122.262 50.305 8.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 118.395 61.248 7.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.262 44.710 8.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 122.257 20.583 8.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 122.261 20.261 8.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 127.184 62.036 8.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.411 43.869 7.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 118.981 56.171 8.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 109.254 58.166 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 120.387 43.691 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.380 44.069 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 118.981 57.205 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 124.606 30.607 8.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 114.880 43.324 7.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.856 55.912 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 114.645 60.267 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 126.833 54.872 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 126.833 55.238 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.849 65.181 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.883 65.514 7.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 123.903 57.748 9.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 115.695 68.922 8.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 110.192 44.986 8.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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121.325 56.310 7.591 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 518 120.973 63.419 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 519 117.223 62.404 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 520 117.223 29.396 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 521 119.333 45.138 6.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 522 119.801 29.650 7.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 523 116.872 70.275 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 524 121.911 30.412 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 525 108.786 44.630 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 526 122.379 63.419 8.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 527 118.629 59.357 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 528 126.716 31.935 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 529 119.450 55.802 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 530 123.551 57.580 9.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 531 126.950 32.189 8.770 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#QU 0.225 484 114.762 46.154 8.084 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.218 485 123.903 41.583 8.506 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 486 118.043 61.134 7.996 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.214 487 117.575 55.040 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.210 488 114.645 34.474 7.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.202 489 116.872 58.849 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.201 490 120.387 32.189 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.195 491 121.442 56.310 7.573 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.188 492 114.528 66.466 7.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.184 493 113.473 54.025 7.063 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.180 494 119.684 39.552 7.239 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.170 495 120.270 37.267 8.629 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 496 117.692 42.853 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 497 114.411 46.154 7.714 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.166 498 118.629 54.787 7.644 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.165 499 122.379 63.165 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.161 500 114.411 41.330 7.908 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.159 501 120.387 32.443 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.158 502 112.770 55.294 7.432 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.156 503 114.762 46.408 6.852 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 504 122.145 59.357 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.152 505 118.747 54.787 7.661 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.151 506 114.059 39.044 7.010 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.150 507 118.512 62.150 8.664 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.148 508 116.754 56.056 8.436 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.147 509 107.731 45.646 8.119 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.143 510 121.208 37.775 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 511 124.137 30.412 9.245 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.140 512 120.504 60.880 8.418 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.139 513 120.739 40.568 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.137 514 124.137 53.771 8.277 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.135 515 111.715 33.204 7.450 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.133 516 120.739 54.279 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.125 517 121.325 56.310 7.591 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 518 120.973 63.419 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 519 117.223 62.404 8.260 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 520 117.223 29.396 8.312 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.123 521 119.333 45.138 6.060 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.121 522 119.801 29.650 7.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 523 116.872 70.275 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 524 121.911 30.412 8.172 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.117 525 108.786 44.630 8.101 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.116 526 122.379 63.419 8.207 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 527 118.629 59.357 8.647 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.111 528 126.716 31.935 8.189 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 529 119.450 55.802 8.224 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.107 530 123.551 57.580 9.228 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.103 531 126.950 32.189 8.770 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.101 532 109.723 60.119 7.978 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.100 PKT?Iu /j/jpeak_lists/CBCANH_weak.list Assignment w1 w2 w3 ?-?-? 118.630 58.410 8.653 ?-?-? 118.629 63.782 8.646 ?-?-? 121.558 62.984 8.033 ?-?-? 120.856 31.547 8.480 ?-?-? 120.867 31.963 8.476 ?-?-? 121.676 59.254 8.407 ?-?-? 120.036 60.731 8.429 ?-?-? 118.395 28.184 7.982 ?-?-? 121.559 56.179 8.154 ?-?-? 121.560 56.605 8.156 ?-?-? 121.209 32.814 9.026 ?-?-? 119.450 58.942 7.965 ?-?-? 119.453 59.258 7.966 ?-?-? 112.281 39.001 8.497 ?-?-? 112.301 38.616 8.494 ?-?-? 120.739 32.970 8.500 ?-?-? 107.262 32.046 6.911 ?-?-? 125.074 53.962 9.053 ?-?-? 125.081 54.241 9.054 ?-?-? 118.747 56.746 8.116 ?-?-? 118.744 56.243 8.070 ?-?-? 125.544 31.797 9.127 ?-?-? 123.082 59.210 9.004 ?-?-? 120.038 56.997 8.428 ?-?-? 123.199 63.754 8.499 ?-?-? 109.371 47.355 8.880 ?-?-? 123.071 57.535 9.001 ?-?-? 118.981 41.213 7.668 ?-?-? 128.122 63.249 9.138 ?-?-? 124.840 59.714 8.636 ?-?-? 123.083 57.170 9.005 ?-?-? 121.911 37.407 8.712 ?-?-? 120.740 54.865 8.498 ?-?-? 115.113 55.625 7.605 ?-?-? 108.903 42.716 7.829 ?-?-? 108.885 43.077 7.830 ?-?-? 119.920 55.436 8.607 ?-?-? 121.888 55.726 8.712 ?-?-? 121.911 55.369 8.713 ?-?-? 112.066 55.304 8.696 ?-?-? 120.728 55.147 8.500 ?-?-? 122.261 57.371 8.331 ?-?-? 122.262 56.729 8.291 ?-?-? 124.958 33.204 9.316 ?-?-? 120.739 59.960 8.074 ?-?-? 112.184 41.967 8.706 ?-?-? 121.909 41.743 8.724 ?-?-? 121.903 41.989 8.719 ?-?-? 119.332 30.558 7.232 ?-?-? 119.332 30.848 7.232 ?-?-? 122.615 39.187 8.170 ?-?-? 122.262 50.305 8.856 ?-?-? 118.395 61.248 7.983 ?-?-? 122.262 44.710 8.460 ?-?-? 122.257 20.583 8.859 ?-?-? 122.261 20.261 8.862 ?-?-? 127.184 62.036 8.761 ?-?-? 114.411 43.869 7.380 ?-?-? 118.981 56.171 8.073 ?-?-? 109.254 58.166 7.948 ?-?-? 120.387 43.691 8.409 ?-?-? 120.380 44.069 8.410 ?-?-? 118.981 57.205 8.617 ?-?-? 124.606 30.607 8.774 ?-?-? 114.880 43.324 7.286 ?-?-? 120.856 55.912 8.202 ?-?-? 114.645 60.267 7.695 ?-?-? 126.833 54.872 8.187 ?-?-? 126.833 55.238 8.188 ?-?-? 122.849 65.181 7.686 ?-?-? 122.883 65.514 7.682 ?-?-? 123.903 57.748 9.241 ?-?-? 115.695 68.922 8.396 ?-?-? 110.192 44.986 8.517 ?-?-? 116.873 59.719 8.319 ?-?-? 107.261 60.737 6.909 ?-?-? 109.956 58.263 9.256 ?-?-? 117.223 32.944 6.683 ?-?-? 120.389 54.357 8.166 ?-?-? 119.333 63.092 8.195 ?-?-? 113.356 60.069 7.817 ?-?-? 114.645 69.259 7.696 ?-?-? 113.350 40.625 7.815 ?-?-? 120.387 55.182 8.407 ?-?-? 128.123 43.553 9.138 ?-?-? 119.450 29.962 7.958 ?-?-? 118.629 55.428 8.641 ?-?-? 121.912 59.920 9.059 ?-?-? 109.371 55.249 8.875 ?-?-? 122.028 56.818 8.295 ?-?-? 114.879 27.222 7.285 ?-?-? 112.184 33.061 7.439 ?-?-? 118.395 60.304 8.658 ?-?-? 118.980 54.617 8.103 ?-?-? 118.986 54.917 8.107 ?-?-? 122.273 50.662 8.861 ?-?-? 113.707 39.128 6.998 ?-?-? 124.958 54.893 9.322 ?-?-? 124.722 57.323 8.802 ?-?-? 124.725 56.525 8.781 ?-?-? 115.934 39.465 8.046 ?-?-? 126.598 32.577 8.759 ?-?-? 122.745 41.133 8.176 ?-?-? 115.759 30.538 8.110 ?-?-? 108.317 45.750 8.108 ?-?-? 122.614 59.190 8.872 ?-?-? 126.833 29.822 8.193 ?-?-? 120.856 53.263 8.471 ?-?-? 123.083 41.436 9.004 ?-?-? 111.364 45.452 8.885 ?-?-? 113.825 64.411 7.672 ?-?-? 120.856 40.465 9.345 ?-?-? 120.858 40.846 9.348 ?-?-? 115.700 66.467 8.395 ?-?-? 112.301 53.599 8.494 ?-?-? 118.747 39.188 8.106 ?-?-? 115.818 34.283 8.112 ?-?-? 121.559 61.019 8.026 ?-?-? 126.812 30.207 8.192 ?-?-? 117.222 54.727 6.682 ?-?-? 122.849 60.408 7.686 ?-?-? 123.083 38.418 9.000 ?-?-? 123.061 38.694 9.002 ?-?-? 125.074 36.843 9.052 ?-?-? 125.082 37.121 9.054 ?-?-? 123.200 54.378 8.499 ?-?-? 122.743 41.552 8.177 ?-?-? 125.661 57.243 9.006 ?-?-? 114.527 65.505 7.709 ?-?-? 125.544 30.746 9.126 ?-?-? 109.254 60.226 7.948 ?-?-? 120.856 54.108 9.345 ?-?-? 122.262 55.406 8.853 ?-?-? 120.035 37.564 8.429 ?-?-? 107.145 47.375 7.668 ?-?-? 108.668 59.748 8.143 ?-?-? 118.981 56.959 7.668 ?-?-? 128.005 20.393 8.446 ?-?-? 121.208 55.656 9.023 ?-?-? 117.222 55.117 8.113 ?-?-? 122.614 41.919 8.873 ?-?-? 119.919 37.419 8.605 ?-?-? 127.067 64.470 9.145 ?-?-? 124.722 59.715 8.788 ?-?-? 124.723 60.108 8.778 ?-?-? 119.333 56.544 7.232 ?-?-? 112.887 43.198 6.757 ?-?-? 112.888 43.553 6.764 ?-?-? 128.005 50.338 8.445 ?-?-? 128.008 50.637 8.449 ?-?-? 118.395 59.216 7.985 ?-?-? 120.387 52.994 8.407 ?-?-? 115.934 53.233 8.046 ?-?-? 115.700 29.344 8.194 ?-?-? 121.559 30.509 8.161 ?-?-? 113.707 58.199 6.998 ?-?-? 116.637 38.622 8.253 ?-?-? 115.112 40.849 7.604 ?-?-? 115.113 41.240 7.609 ?-?-? 121.559 30.912 8.162 ?-?-? 118.981 32.526 8.107 ?-?-? 116.637 64.017 8.162 ?-?-? 110.657 42.004 8.565 ?-?-? 113.825 56.829 7.673 ?-?-? 109.248 63.034 7.947 ?-?-? 122.262 32.754 8.860 ?-?-? 122.272 33.135 8.862 ?-?-? 124.605 56.866 8.781 ?-?-? 124.603 56.440 8.773 ?-?-? 124.602 57.328 8.793 ?-?-? 116.872 32.268 8.320 ?-?-? 126.598 55.198 8.759 ?-?-? 131.754 30.751 9.040 ?-?-? 121.911 58.301 8.714 ?-?-? 119.298 53.436 7.230 ?-?-? 109.254 44.685 8.110 ?-?-? 109.970 30.641 9.258 ?-?-? 122.262 41.949 8.335 ?-?-? 123.200 58.416 8.499 ?-?-? 119.334 53.113 7.231 ?-?-? 120.387 40.651 8.165 ?-?-? 108.903 46.319 7.832 ?-?-? 131.754 61.498 9.039 ?-?-? 114.762 42.955 6.879 ?-?-? 122.258 66.422 8.324 ?-?-? 113.705 53.594 7.000 ?-?-? 121.090 40.973 9.024 ?-?-? 118.395 29.488 7.985 ?-?-? 107.262 47.314 6.911 ?-?-? 108.317 40.675 8.108 ?-?-? 118.395 29.226 8.660 ?-?-? 120.856 55.381 9.345 ?-?-? 124.722 32.835 8.775 ?-?-? 128.121 55.314 9.138 ?-?-? 120.622 66.829 8.249 ?-?-? 120.856 69.654 8.108 ?-?-? 124.733 33.289 8.780 ?-?-? 127.184 33.091 8.763 ?-?-? 116.637 56.001 8.255 ?-?-? 121.559 34.050 8.028 ?-?-? 121.911 37.690 8.249 ?-?-? 109.958 37.143 9.252 ?-?-? 113.355 42.303 7.815 ?-?-? 113.355 41.980 7.815 ?-?-? 125.075 61.579 9.048 ?-?-? 123.903 28.969 9.237 ?-?-? 121.562 34.452 8.030 ?-?-? 122.028 63.274 8.180 ?-?-? 109.962 36.866 9.257 ?-?-? 108.668 72.098 8.142 ?-?-? 112.183 55.229 7.439 ?-?-? 118.981 61.215 8.618 ?-?-? 115.114 27.256 7.370 ?-?-? 109.979 54.067 9.257 ?-?-? 123.881 29.358 9.240 ?-?-? 128.004 59.197 8.446 ?-?-? 121.208 59.724 9.024 ?-?-? 115.700 61.241 8.196 ?-?-? 127.068 66.465 9.147 ?-?-? 118.864 57.216 8.320 ?-?-? 116.872 29.254 8.317 ?-?-? 113.825 28.263 7.266 ?-?-? 122.737 58.318 8.172 ?-?-? 122.730 58.033 8.174 ?-?-? 124.840 34.841 8.636 ?-?-? 118.747 40.677 8.317 ?-?-? 115.114 43.394 7.369 ?-?-? 110.658 45.799 8.566 ?-?-? 115.700 57.243 8.195 ?-?-? 118.981 30.158 8.066 ?-?-? 120.036 41.247 8.428 ?-?-? 117.224 60.196 6.681 ?-?-? 125.074 30.771 9.049 ?-?-? 123.200 41.410 8.499 ?-?-? 120.738 29.227 8.070 ?-?-? 122.855 39.262 7.685 ?-?-? 122.847 38.975 7.687 ?-?-? 126.832 32.777 8.192 ?-?-? 120.745 29.572 8.069 ?-?-? 123.903 47.422 9.238 ?-?-? 117.223 42.688 8.113 ?-?-? 114.527 27.304 7.366 ?-?-? 114.529 26.436 7.381 ?-?-? 117.221 42.984 8.114 ?-?-? 125.660 41.396 9.003 ?-?-? 112.293 56.036 8.489 ?-?-? 124.723 38.362 8.799 ?-?-? 124.722 38.758 8.799 ?-?-? 127.067 54.935 8.760 ?-?-? 116.637 58.341 8.154 ?-?-? 121.911 72.109 9.057 ?-?-? 122.850 68.661 7.680 ?-?-? 121.911 29.271 9.057 ?-?-? 114.528 57.212 7.709 ?-?-? 122.612 30.013 8.873 ?-?-? 121.911 61.495 8.248 ?-?-? 115.817 57.177 8.112 ?-?-? 124.721 35.162 8.798 ?-?-? 124.724 34.865 8.800 ?-?-? 115.700 59.942 8.394 ?-?-? 108.898 55.115 7.831 ?-?-? 125.544 61.275 9.127 ?-?-? 118.981 69.231 8.619 ?-?-? 120.622 58.341 8.066 ?-?-? 114.762 46.242 7.901 ?-?-? 127.179 55.125 8.755 ?-?-? 127.184 54.699 8.764 ?-?-? 121.559 32.620 8.026 ?-?-? 122.028 32.761 8.291 ?-?-? 120.669 32.027 8.247 ?-?-? 120.386 33.059 8.411 ?-?-? 118.747 66.458 8.319 ?-?-? 125.544 53.332 9.127 ?-?-? 109.252 58.228 8.107 ?-?-? 111.364 64.499 8.884 ?-?-? 124.952 59.816 9.320 ?-?-? 118.978 59.774 7.665 ?-?-? 118.981 59.527 7.669 ?-?-? 114.766 26.951 6.886 ?-?-? 113.825 43.470 7.267 ?-?-? 112.885 28.411 6.754 ?-?-? 112.887 27.982 6.759 ?-?-? 108.668 41.924 8.143 ?-?-? 119.333 39.436 7.233 ?-?-? 120.739 35.092 8.499 ?-?-? 122.031 60.763 8.178 ?-?-? 117.223 63.002 6.683 ?-?-? 118.980 45.224 8.108 ?-?-? 113.347 54.117 7.816 ?-?-? 122.262 32.809 8.461 ?-?-? 118.990 45.677 8.080 ?-?-? 119.931 59.075 8.607 ?-?-? 126.602 37.549 8.760 ?-?-? 126.598 61.468 8.758 ?-?-? 127.067 31.519 9.147 ?-?-? 127.078 31.909 9.150 ?-?-? 119.333 32.173 8.195 ?-?-? 119.332 32.557 8.195 ?-?-? 118.628 32.794 8.642 ?-?-? 118.617 33.074 8.645 ?-?-? 128.004 41.385 8.448 ?-?-? 126.592 37.889 8.760 ?-?-? 120.975 30.239 8.204 ?-?-? 117.222 59.433 8.114 ?-?-? 128.122 32.129 9.135 ?-?-? 120.817 32.754 8.201 ?-?-? 121.676 29.531 8.408 ?-?-? 115.700 41.949 8.194 ?-?-? 121.664 29.876 8.405 ?-?-? 114.638 32.545 7.691 ?-?-? 116.637 32.046 8.255 ?-?-? 120.863 44.015 8.478 ?-?-? 120.856 43.685 8.477 ?-?-? 114.762 41.426 7.903 ?-?-? 127.067 56.714 9.147 ?-?-? 120.856 41.948 9.344 ?-?-? 114.762 54.378 7.903 ?-?-? 121.911 46.290 8.249 ?-?-? 122.618 54.589 8.871 ?-?-? 122.612 54.931 8.875 ?-?-? 115.700 29.270 8.394 ?-?-? 115.699 29.611 8.397 ?-?-? 109.371 32.578 8.880 ?-?-? 122.262 55.261 8.463 ?-?-? 117.222 58.197 8.270 ?-?-? 114.528 40.669 7.706 ?-?-? 115.926 29.357 8.044 ?-?-? 115.934 29.013 8.045 ?-?-? 115.700 67.375 8.395 ?-?-? 125.661 69.706 8.997 ?-?-? 122.028 32.020 8.180 ?-?-? 113.822 45.825 7.671 ?-?-? 118.981 32.215 7.666 ?-?-? 117.223 64.037 8.270 ?-?-? 120.857 61.244 8.108 ?-?-? 121.676 28.206 8.406 ?-?-? 120.622 60.737 8.247 ?-?-? 120.736 37.607 8.251 ?-?-? 115.105 34.301 7.611 ?-?-? 115.151 33.925 7.613 ?-?-? 107.148 54.658 7.660 ?-?-? 107.165 54.965 7.665 ?-?-? 120.856 32.146 8.244 ?-?-? 120.270 63.094 8.161 ?-?-? 116.637 66.776 8.255 ?-?-? 117.219 55.940 8.251 ?-?-? 109.254 64.012 8.106 ?-?-? 122.848 32.858 8.473 ?-?-? 125.661 61.205 9.005 ?-?-? 112.184 32.892 8.704 ?-?-? 110.657 60.054 8.564 ?-?-? 108.318 54.312 8.108 ?-?-? 107.154 32.931 7.665 ?-?-? 120.856 33.057 8.108 ?-?-? 109.249 41.365 7.945 ?-?-? 120.856 59.951 8.501 ?-?-? 119.801 59.155 7.974 ?-?-? 119.918 30.003 8.605 ?-?-? 122.146 30.804 8.317 ?-?-? 116.637 56.143 8.159 ?-?-? 112.184 43.501 7.439 ?-?-? 122.259 68.885 8.325 ?-?-? 115.113 57.181 7.605 ?-?-? 115.933 57.669 8.043 ?-?-? 114.765 54.955 7.698 ?-?-? 114.772 54.580 7.698 ?-?-? 111.384 30.220 7.464 ?-?-? 118.979 41.372 8.621 ?-?-? 120.521 26.805 8.359 ?-?-? 124.840 61.020 8.636 ?-?-? 117.222 29.578 8.117 ?-?-? 111.365 31.832 8.887 ?-?-? 114.528 67.284 7.700 ?-?-? 122.614 32.884 8.863 ?-?-? 114.176 60.229 7.702 ?-?-? 122.614 55.687 8.871 ?-?-? 118.042 59.213 7.973 ?-?-? 114.294 46.213 7.911 ?-?-? 118.630 61.210 8.651 ?-?-? 114.176 69.117 7.703 ?-?-? 118.981 53.365 7.249 ?-?-? 115.700 35.060 8.247 ?-?-? 109.019 32.583 8.888 ?-?-? 118.385 39.131 8.657 ?-?-? 119.450 60.317 7.959 ?-?-? 118.864 31.567 8.317 ?-?-? 121.559 32.882 8.161 ?-?-? 121.559 32.576 8.140 ?-?-? 115.700 59.946 8.247 ?-?-? 122.739 54.315 8.513 ?-?-? 109.723 47.313 8.883 ?-?-? 116.286 53.325 8.059 ?-?-? 126.364 54.936 8.179 ?-?-? 113.941 45.335 8.259 ?-?-? 111.261 30.212 6.833 ?-?-? 114.301 46.040 7.681 ?-?-? 120.269 32.299 8.161 ?-?-? 117.583 42.942 8.125 ?-?-? 114.411 46.239 7.897 ?-?-? 120.610 41.779 8.073 ?-?-? 108.141 45.263 8.429 ?-?-? 118.393 56.386 8.072 ?-?-? 120.972 62.510 8.546 ?-?-? 111.237 34.132 7.472 ?-?-? 119.683 56.647 7.244 ?-?-? 122.965 56.760 8.479 ?-?-? 122.262 37.732 8.255 ?-?-? 114.798 46.406 6.874 ?-?-? 114.793 46.170 6.880 ?-?-? 111.364 28.223 6.862 ?-?-? 113.351 53.735 7.073 ?-?-? 116.871 63.546 8.431 ?-?-? 114.879 57.250 7.700 ?-?-? 125.426 36.980 9.067 ?-?-? 111.364 33.633 6.866 ?-?-? 111.376 34.131 6.838 ?-?-? 117.114 55.910 8.241 ?-?-? 120.036 56.475 7.242 ?-?-? 118.627 62.228 8.648 ?-?-? 122.730 58.450 8.498 ?-?-? 111.380 38.629 6.898 ?-?-? 116.286 55.911 8.247 ?-?-? 122.849 26.861 8.471 ?-?-? 122.378 59.691 9.043 ?-?-? 114.293 41.437 7.897 ?-?-? 122.848 55.287 8.472 ?-?-? 109.259 61.208 7.941 ?-?-? 111.481 28.122 6.859 ?-?-? 111.488 28.052 7.702 ?-?-? 108.668 45.785 8.114 ?-?-? 113.355 39.221 7.021 ?-?-? 121.798 44.725 8.257 ?-?-? 122.731 41.410 8.502 ?-?-? 113.472 46.259 7.885 ?-?-? 122.987 26.825 8.481 ?-?-? 114.772 46.209 6.859 ?-?-? 114.751 46.029 6.867 ?-?-? 115.586 55.717 7.595 ?-?-? 122.148 63.397 8.257 ?-?-? 114.411 54.279 7.908 ?-?-? 122.497 63.419 8.172 ?-?-? 115.348 61.134 8.189 ?-?-? 116.637 60.626 8.594 ?-?-? 113.239 53.517 7.098 ?-?-? 111.481 33.712 7.696 ?-?-? 113.473 54.025 7.591 ?-?-? 113.473 40.568 6.975 ?-?-? 121.794 44.630 8.277 ?-?-? 115.817 58.341 8.101 ?-?-? 125.309 41.583 8.876 ?-?-? 120.504 55.294 9.368 ?-?-? 115.700 37.775 8.189 ?-?-? 116.168 46.154 7.908 ?-?-? 116.520 30.665 8.154 ?-?-? 123.434 57.833 9.245 ?-?-? 107.614 47.423 7.644 ?-?-? 119.684 30.665 7.239 ?-?-? 124.137 41.583 8.277 ?-?-? 132.106 61.642 9.069 ?-?-? 115.465 46.154 7.925 ?-?-? 129.880 46.408 7.908 ?-?-? 114.059 46.154 7.890 ?-?-? 119.333 41.583 8.612 ?-?-? 111.598 55.294 8.700 ?-?-? 115.465 46.154 7.890 ?-?-? 131.052 29.142 6.112 ?-?-? 109.254 45.392 8.295 ?-?-? 121.794 56.564 8.242 ?-?-? 115.817 46.154 7.908 ?-?-? 110.309 30.665 9.263 ?-?-? 116.754 58.849 8.436 ?-?-? 113.707 46.154 7.890 ?-?-? 125.192 59.865 8.770 ?-?-? 113.473 40.568 7.591 ?-?-? 106.442 37.521 7.133 ?-?-? 125.309 56.310 8.876 ?-?-? 113.590 46.408 7.925 ?-?-? 114.059 53.517 6.992 ?-?-? 119.801 56.564 7.221 ?-?-? 113.356 43.615 7.309 ?-?-? 111.247 34.220 6.834 ?-?-? 109.489 46.408 7.820 ?-?-? 122.731 63.673 8.506 ?-?-? 114.762 46.154 8.084 ?-?-? 123.903 41.583 8.506 ?-?-? 118.043 61.134 7.996 ?-?-? 117.575 55.040 8.119 ?-?-? 114.645 34.474 7.696 ?-?-? 116.872 58.849 8.418 ?-?-? 120.387 32.189 8.172 ?-?-? 121.442 56.310 7.573 ?-?-? 114.528 66.466 7.696 ?-?-? 113.473 54.025 7.063 ?-?-? 119.684 39.552 7.239 ?-?-? 120.270 37.267 8.629 ?-?-? 117.692 42.853 8.101 ?-?-? 114.411 46.154 7.714 ?-?-? 118.629 54.787 7.644 ?-?-? 122.379 63.165 8.189 ?-?-? 114.411 41.330 7.908 ?-?-? 120.387 32.443 8.154 ?-?-? 112.770 55.294 7.432 ?-?-? 114.762 46.408 6.852 ?-?-? 122.145 59.357 8.172 ?-?-? 118.747 54.787 7.661 ?-?-? 114.059 39.044 7.010 ?-?-? 118.512 62.150 8.664 ?-?-? 116.754 56.056 8.436 ?-?-? 107.731 45.646 8.119 ?-?-? 121.208 37.775 8.260 ?-?-? 124.137 30.412 9.245 ?-?-? 120.504 60.880 8.418 ?-?-? 120.739 40.568 8.172 ?-?-? 124.137 53.771 8.277 ?-?-? 111.715 33.204 7.450 ?-?-? 120.739 54.279 8.172 ?-?-? 121.325 56.310 7.591 ?-?-? 120.973 63.419 8.154 ?-?-? 117.223 62.404 8.260 ?-?-? 117.223 29.396 8.312 ?-?-? 119.333 45.138 6.060 ?-?-? 119.801 29.650 7.978 ?-?-? 116.872 70.275 8.101 ?-?-? 121.911 30.412 8.172 ?-?-? 108.786 44.630 8.101 ?-?-? 122.379 63.419 8.207 ?-?-? 118.629 59.357 8.647 ?-?-? 126.716 31.935 8.189 ?-?-? 119.450 55.802 8.224 ?-?-? 123.551 57.580 9.228 ?-?-? 126.950 32.189 8.770 ?-?-? 109.723 60.119 7.978 PKT?Iu /j/j$peak_lists/CBCANH_weak_unfolded.list Assignment w1 w2 w3 ?-?-? 118.630 58.410 8.653 ?-?-? 118.629 63.782 8.646 ?-?-? 121.558 62.984 8.033 ?-?-? 120.856 31.547 8.480 ?-?-? 120.867 31.963 8.476 ?-?-? 121.676 59.254 8.407 ?-?-? 120.036 60.731 8.429 ?-?-? 118.395 28.184 7.982 ?-?-? 121.559 56.179 8.154 ?-?-? 121.560 56.605 8.156 ?-?-? 121.209 32.814 9.026 ?-?-? 119.450 58.942 7.965 ?-?-? 119.453 59.258 7.966 ?-?-? 112.281 39.001 8.497 ?-?-? 112.301 38.616 8.494 ?-?-? 120.739 32.970 8.500 ?-?-? 107.262 32.046 6.911 ?-?-? 125.074 53.962 9.053 ?-?-? 125.081 54.241 9.054 ?-?-? 118.747 56.746 8.116 ?-?-? 118.744 56.243 8.070 ?-?-? 125.544 31.797 9.127 ?-?-? 123.082 59.210 9.004 ?-?-? 120.038 56.997 8.428 ?-?-? 123.199 63.754 8.499 ?-?-? 109.371 47.355 8.880 ?-?-? 123.071 57.535 9.001 ?-?-? 118.981 41.213 7.668 ?-?-? 128.122 63.249 9.138 ?-?-? 124.840 59.714 8.636 ?-?-? 123.083 57.170 9.005 ?-?-? 121.911 37.407 8.712 ?-?-? 120.740 54.865 8.498 ?-?-? 115.113 55.625 7.605 ?-?-? 108.903 42.716 7.829 ?-?-? 108.885 43.077 7.830 ?-?-? 119.920 55.436 8.607 ?-?-? 121.888 55.726 8.712 ?-?-? 121.911 55.369 8.713 ?-?-? 112.066 55.304 8.696 ?-?-? 120.728 55.147 8.500 ?-?-? 122.261 57.371 8.331 ?-?-? 122.262 56.729 8.291 ?-?-? 124.958 33.204 9.316 ?-?-? 120.739 59.960 8.074 ?-?-? 112.184 41.967 8.706 ?-?-? 121.909 41.743 8.724 ?-?-? 121.903 41.989 8.719 ?-?-? 119.332 30.558 7.232 ?-?-? 119.332 30.848 7.232 ?-?-? 122.615 39.187 8.170 ?-?-? 122.262 50.305 8.856 ?-?-? 118.395 61.248 7.983 ?-?-? 122.262 44.710 8.460 ?-?-? 122.257 20.583 8.859 ?-?-? 122.261 20.261 8.862 ?-?-? 127.184 62.036 8.761 ?-?-? 114.411 43.869 7.380 ?-?-? 118.981 56.171 8.073 ?-?-? 109.254 58.166 7.948 ?-?-? 120.387 43.691 8.409 ?-?-? 120.380 44.069 8.410 ?-?-? 118.981 57.205 8.617 ?-?-? 124.606 30.607 8.774 ?-?-? 114.880 43.324 7.286 ?-?-? 120.856 55.912 8.202 ?-?-? 114.645 60.267 7.695 ?-?-? 126.833 54.872 8.187 ?-?-? 126.833 55.238 8.188 ?-?-? 122.849 65.181 7.686 ?-?-? 122.883 65.514 7.682 ?-?-? 123.903 57.748 9.241 ?-?-? 115.695 68.922 8.396 ?-?-? 110.192 44.986 8.517 ?-?-? 116.873 59.719 8.319 ?-?-? 107.261 60.737 6.909 ?-?-? 109.956 58.263 9.256 ?-?-? 117.223 32.944 6.683 ?-?-? 120.389 54.357 8.166 ?-?-? 119.333 63.092 8.195 ?-?-? 113.356 60.069 7.817 ?-?-? 114.645 69.259 7.696 ?-?-? 113.350 40.625 7.815 ?-?-? 120.387 55.182 8.407 ?-?-? 128.123 43.553 9.138 ?-?-? 119.450 29.962 7.958 ?-?-? 118.629 55.428 8.641 ?-?-? 121.912 59.920 9.059 ?-?-? 109.371 55.249 8.875 ?-?-? 122.028 56.818 8.295 ?-?-? 114.879 27.222 7.285 ?-?-? 112.184 33.061 7.439 ?-?-? 118.395 60.304 8.658 ?-?-? 118.980 54.617 8.103 ?-?-? 118.986 54.917 8.107 ?-?-? 122.273 50.662 8.861 ?-?-? 113.707 39.128 6.998 ?-?-? 124.958 54.893 9.322 ?-?-? 124.722 57.323 8.802 ?-?-? 124.725 56.525 8.781 ?-?-? 115.934 39.465 8.046 ?-?-? 126.598 32.577 8.759 ?-?-? 122.745 41.133 8.176 ?-?-? 115.759 30.538 8.110 ?-?-? 108.317 45.750 8.108 ?-?-? 122.614 59.190 8.872 ?-?-? 126.833 29.822 8.193 ?-?-? 120.856 53.263 8.471 ?-?-? 123.083 41.436 9.004 ?-?-? 111.364 45.452 8.885 ?-?-? 113.825 64.411 7.672 ?-?-? 120.856 40.465 9.345 ?-?-? 120.858 40.846 9.348 ?-?-? 115.700 66.467 8.395 ?-?-? 112.301 53.599 8.494 ?-?-? 118.747 39.188 8.106 ?-?-? 115.818 34.283 8.112 ?-?-? 121.559 61.019 8.026 ?-?-? 126.812 30.207 8.192 ?-?-? 117.222 54.727 6.682 ?-?-? 122.849 60.408 7.686 ?-?-? 123.083 38.418 9.000 ?-?-? 123.061 38.694 9.002 ?-?-? 125.074 36.843 9.052 ?-?-? 125.082 37.121 9.054 ?-?-? 123.200 54.378 8.499 ?-?-? 122.743 41.552 8.177 ?-?-? 125.661 57.243 9.006 ?-?-? 114.527 65.505 7.709 ?-?-? 125.544 30.746 9.126 ?-?-? 109.254 60.226 7.948 ?-?-? 120.856 54.108 9.345 ?-?-? 122.262 55.406 8.853 ?-?-? 120.035 37.564 8.429 ?-?-? 107.145 47.375 7.668 ?-?-? 108.668 59.748 8.143 ?-?-? 118.981 56.959 7.668 ?-?-? 128.005 20.393 8.446 ?-?-? 121.208 55.656 9.023 ?-?-? 117.222 55.117 8.113 ?-?-? 122.614 41.919 8.873 ?-?-? 119.919 37.419 8.605 ?-?-? 127.067 64.470 9.145 ?-?-? 124.722 59.715 8.788 ?-?-? 124.723 60.108 8.778 ?-?-? 119.333 56.544 7.232 ?-?-? 112.887 43.198 6.757 ?-?-? 112.888 43.553 6.764 ?-?-? 128.005 50.338 8.445 ?-?-? 128.008 50.637 8.449 ?-?-? 118.395 59.216 7.985 ?-?-? 120.387 52.994 8.407 ?-?-? 115.934 53.233 8.046 ?-?-? 115.700 29.344 8.194 ?-?-? 121.559 30.509 8.161 ?-?-? 113.707 58.199 6.998 ?-?-? 116.637 38.622 8.253 ?-?-? 115.112 40.849 7.604 ?-?-? 115.113 41.240 7.609 ?-?-? 121.559 30.912 8.162 ?-?-? 118.981 32.526 8.107 ?-?-? 116.637 64.017 8.162 ?-?-? 110.657 42.004 8.565 ?-?-? 113.825 56.829 7.673 ?-?-? 109.248 63.034 7.947 ?-?-? 122.262 32.754 8.860 ?-?-? 122.272 33.135 8.862 ?-?-? 124.605 56.866 8.781 ?-?-? 124.603 56.440 8.773 ?-?-? 124.602 57.328 8.793 ?-?-? 116.872 32.268 8.320 ?-?-? 126.598 55.198 8.759 ?-?-? 131.754 30.751 9.040 ?-?-? 121.911 58.301 8.714 ?-?-? 119.298 53.436 7.230 ?-?-? 109.254 44.685 8.110 ?-?-? 109.970 30.641 9.258 ?-?-? 122.262 41.949 8.335 ?-?-? 123.200 58.416 8.499 ?-?-? 119.334 53.113 7.231 ?-?-? 120.387 40.651 8.165 ?-?-? 108.903 46.319 7.832 ?-?-? 131.754 61.498 9.039 ?-?-? 114.762 42.955 6.879 ?-?-? 122.258 66.422 8.324 ?-?-? 113.705 53.594 7.000 ?-?-? 121.090 40.973 9.024 ?-?-? 118.395 29.488 7.985 ?-?-? 107.262 47.314 6.911 ?-?-? 108.317 40.675 8.108 ?-?-? 118.395 29.226 8.660 ?-?-? 120.856 55.381 9.345 ?-?-? 124.722 32.835 8.775 ?-?-? 128.121 55.314 9.138 ?-?-? 120.622 66.829 8.249 ?-?-? 120.856 69.654 8.108 ?-?-? 124.733 33.289 8.780 ?-?-? 127.184 33.091 8.763 ?-?-? 116.637 56.001 8.255 ?-?-? 121.559 34.050 8.028 ?-?-? 121.911 37.690 8.249 ?-?-? 109.958 37.143 9.252 ?-?-? 113.355 42.303 7.815 ?-?-? 113.355 41.980 7.815 ?-?-? 125.075 61.579 9.048 ?-?-? 123.903 28.969 9.237 ?-?-? 121.562 34.452 8.030 ?-?-? 122.028 63.274 8.180 ?-?-? 109.962 36.866 9.257 ?-?-? 108.668 72.098 8.142 ?-?-? 112.183 55.229 7.439 ?-?-? 118.981 61.215 8.618 ?-?-? 115.114 27.256 7.370 ?-?-? 109.979 54.067 9.257 ?-?-? 123.881 29.358 9.240 ?-?-? 128.004 59.197 8.446 ?-?-? 121.208 59.724 9.024 ?-?-? 115.700 61.241 8.196 ?-?-? 127.068 66.465 9.147 ?-?-? 118.864 57.216 8.320 ?-?-? 116.872 29.254 8.317 ?-?-? 113.825 28.263 7.266 ?-?-? 122.737 58.318 8.172 ?-?-? 122.730 58.033 8.174 ?-?-? 124.840 34.841 8.636 ?-?-? 118.747 40.677 8.317 ?-?-? 115.114 43.394 7.369 ?-?-? 110.658 45.799 8.566 ?-?-? 115.700 57.243 8.195 ?-?-? 118.981 30.158 8.066 ?-?-? 120.036 41.247 8.428 ?-?-? 117.224 60.196 6.681 ?-?-? 125.074 30.771 9.049 ?-?-? 123.200 41.410 8.499 ?-?-? 120.738 29.227 8.070 ?-?-? 122.855 39.262 7.685 ?-?-? 122.847 38.975 7.687 ?-?-? 126.832 32.777 8.192 ?-?-? 120.745 29.572 8.069 ?-?-? 123.903 47.422 9.238 ?-?-? 117.223 42.688 8.113 ?-?-? 114.527 27.304 7.366 ?-?-? 114.529 26.436 7.381 ?-?-? 117.221 42.984 8.114 ?-?-? 125.660 41.396 9.003 ?-?-? 112.293 56.036 8.489 ?-?-? 124.723 38.362 8.799 ?-?-? 124.722 38.758 8.799 ?-?-? 127.067 54.935 8.760 ?-?-? 116.637 58.341 8.154 ?-?-? 121.911 72.109 9.057 ?-?-? 122.850 68.661 7.680 ?-?-? 121.911 29.271 9.057 ?-?-? 114.528 57.212 7.709 ?-?-? 122.612 30.013 8.873 ?-?-? 121.911 61.495 8.248 ?-?-? 115.817 57.177 8.112 ?-?-? 124.721 35.162 8.798 ?-?-? 124.724 34.865 8.800 ?-?-? 115.700 59.942 8.394 ?-?-? 108.898 55.115 7.831 ?-?-? 125.544 61.275 9.127 ?-?-? 118.981 69.231 8.619 ?-?-? 120.622 58.341 8.066 ?-?-? 114.762 46.242 7.901 ?-?-? 127.179 55.125 8.755 ?-?-? 127.184 54.699 8.764 ?-?-? 121.559 32.620 8.026 ?-?-? 122.028 32.761 8.291 ?-?-? 120.669 32.027 8.247 ?-?-? 120.386 33.059 8.411 ?-?-? 118.747 66.458 8.319 ?-?-? 125.544 53.332 9.127 ?-?-? 109.252 58.228 8.107 ?-?-? 111.364 64.499 8.884 ?-?-? 124.952 59.816 9.320 ?-?-? 118.978 59.774 7.665 ?-?-? 118.981 59.527 7.669 ?-?-? 114.766 26.951 6.886 ?-?-? 113.825 43.470 7.267 ?-?-? 112.885 28.411 6.754 ?-?-? 112.887 27.982 6.759 ?-?-? 108.668 41.924 8.143 ?-?-? 119.333 39.436 7.233 ?-?-? 120.739 35.092 8.499 ?-?-? 122.031 60.763 8.178 ?-?-? 117.223 63.002 6.683 ?-?-? 118.980 45.224 8.108 ?-?-? 113.347 54.117 7.816 ?-?-? 122.262 32.809 8.461 ?-?-? 118.990 45.677 8.080 ?-?-? 119.931 59.075 8.607 ?-?-? 126.602 37.549 8.760 ?-?-? 126.598 61.468 8.758 ?-?-? 127.067 31.519 9.147 ?-?-? 127.078 31.909 9.150 ?-?-? 119.333 32.173 8.195 ?-?-? 119.332 32.557 8.195 ?-?-? 118.628 32.794 8.642 ?-?-? 118.617 33.074 8.645 ?-?-? 128.004 41.385 8.448 ?-?-? 126.592 37.889 8.760 ?-?-? 120.975 30.239 8.204 ?-?-? 117.222 59.433 8.114 ?-?-? 128.122 32.129 9.135 ?-?-? 120.817 32.754 8.201 ?-?-? 121.676 29.531 8.408 ?-?-? 115.700 41.949 8.194 ?-?-? 121.664 29.876 8.405 ?-?-? 114.638 32.545 7.691 ?-?-? 116.637 32.046 8.255 ?-?-? 120.863 44.015 8.478 ?-?-? 120.856 43.685 8.477 ?-?-? 114.762 41.426 7.903 ?-?-? 127.067 56.714 9.147 ?-?-? 120.856 41.948 9.344 ?-?-? 114.762 54.378 7.903 ?-?-? 121.911 46.290 8.249 ?-?-? 122.618 54.589 8.871 ?-?-? 122.612 54.931 8.875 ?-?-? 115.700 29.270 8.394 ?-?-? 115.699 29.611 8.397 ?-?-? 109.371 32.578 8.880 ?-?-? 122.262 55.261 8.463 ?-?-? 117.222 58.197 8.270 ?-?-? 114.528 40.669 7.706 ?-?-? 115.926 29.357 8.044 ?-?-? 115.934 29.013 8.045 ?-?-? 115.700 67.375 8.395 ?-?-? 125.661 69.706 8.997 ?-?-? 122.028 32.020 8.180 ?-?-? 113.822 45.825 7.671 ?-?-? 118.981 32.215 7.666 ?-?-? 117.223 64.037 8.270 ?-?-? 120.857 61.244 8.108 ?-?-? 121.676 28.206 8.406 ?-?-? 120.622 60.737 8.247 ?-?-? 120.736 37.607 8.251 ?-?-? 115.105 34.301 7.611 ?-?-? 115.151 33.925 7.613 ?-?-? 107.148 54.658 7.660 ?-?-? 107.165 54.965 7.665 ?-?-? 120.856 32.146 8.244 ?-?-? 120.270 63.094 8.161 ?-?-? 116.637 66.776 8.255 ?-?-? 117.219 55.940 8.251 ?-?-? 109.254 64.012 8.106 ?-?-? 122.848 32.858 8.473 ?-?-? 125.661 61.205 9.005 ?-?-? 112.184 32.892 8.704 ?-?-? 110.657 60.054 8.564 ?-?-? 108.318 54.312 8.108 ?-?-? 107.154 32.931 7.665 ?-?-? 120.856 33.057 8.108 ?-?-? 109.249 41.365 7.945 ?-?-? 120.856 59.951 8.501 ?-?-? 119.801 59.155 7.974 ?-?-? 119.918 30.003 8.605 ?-?-? 122.146 30.804 8.317 ?-?-? 116.637 56.143 8.159 ?-?-? 112.184 43.501 7.439 ?-?-? 122.259 68.885 8.325 ?-?-? 115.113 57.181 7.605 ?-?-? 115.933 57.669 8.043 ?-?-? 114.765 54.955 7.698 ?-?-? 114.772 54.580 7.698 ?-?-? 111.384 30.220 7.464 ?-?-? 118.979 41.372 8.621 ?-?-? 120.521 26.805 8.359 ?-?-? 124.840 61.020 8.636 ?-?-? 117.222 29.578 8.117 ?-?-? 111.365 31.832 8.887 ?-?-? 114.528 67.284 7.700 ?-?-? 122.614 32.884 8.863 ?-?-? 114.176 60.229 7.702 ?-?-? 122.614 55.687 8.871 ?-?-? 118.042 59.213 7.973 ?-?-? 114.294 46.213 7.911 ?-?-? 118.630 61.210 8.651 ?-?-? 114.176 69.117 7.703 ?-?-? 118.981 53.365 7.249 ?-?-? 115.700 35.060 8.247 ?-?-? 109.019 32.583 8.888 ?-?-? 118.385 39.131 8.657 ?-?-? 119.450 60.317 7.959 ?-?-? 118.864 31.567 8.317 ?-?-? 121.559 32.882 8.161 ?-?-? 121.559 32.576 8.140 ?-?-? 115.700 59.946 8.247 ?-?-? 122.739 54.315 8.513 ?-?-? 109.723 47.313 8.883 ?-?-? 116.286 53.325 8.059 ?-?-? 126.364 54.936 8.179 ?-?-? 113.941 45.335 8.259 ?-?-? 111.261 30.212 6.833 ?-?-? 114.301 46.040 7.681 ?-?-? 120.269 32.299 8.161 ?-?-? 117.583 42.942 8.125 ?-?-? 114.411 46.239 7.897 ?-?-? 120.610 41.779 8.073 ?-?-? 108.141 45.263 8.429 ?-?-? 118.393 56.386 8.072 ?-?-? 120.972 62.510 8.546 ?-?-? 111.237 34.132 7.472 ?-?-? 119.683 56.647 7.244 ?-?-? 122.965 56.760 8.479 ?-?-? 122.262 37.732 8.255 ?-?-? 114.798 46.406 6.874 ?-?-? 114.793 46.170 6.880 ?-?-? 111.364 28.223 6.862 ?-?-? 113.351 53.735 7.073 ?-?-? 116.871 63.546 8.431 ?-?-? 114.879 57.250 7.700 ?-?-? 125.426 36.980 9.067 ?-?-? 111.364 33.633 6.866 ?-?-? 111.376 34.131 6.838 ?-?-? 117.114 55.910 8.241 ?-?-? 120.036 56.475 7.242 ?-?-? 118.627 62.228 8.648 ?-?-? 122.730 58.450 8.498 ?-?-? 111.380 38.629 6.898 ?-?-? 116.286 55.911 8.247 ?-?-? 122.849 26.861 8.471 ?-?-? 122.378 59.691 9.043 ?-?-? 114.293 41.437 7.897 ?-?-? 122.848 55.287 8.472 ?-?-? 109.259 61.208 7.941 ?-?-? 111.481 28.122 6.859 ?-?-? 111.488 28.052 7.702 ?-?-? 108.668 45.785 8.114 ?-?-? 113.355 39.221 7.021 ?-?-? 121.798 44.725 8.257 ?-?-? 122.731 41.410 8.502 ?-?-? 113.472 46.259 7.885 ?-?-? 122.987 26.825 8.481 ?-?-? 114.772 46.209 6.859 ?-?-? 114.751 46.029 6.867 ?-?-? 115.586 55.717 7.595 ?-?-? 122.148 63.397 8.257 ?-?-? 114.411 54.279 7.908 ?-?-? 122.497 63.419 8.172 ?-?-? 115.348 61.134 8.189 ?-?-? 116.637 60.626 8.594 ?-?-? 113.239 53.517 7.098 ?-?-? 111.481 33.712 7.696 ?-?-? 113.473 54.025 7.591 ?-?-? 113.473 40.568 6.975 ?-?-? 121.794 44.630 8.277 ?-?-? 115.817 58.341 8.101 ?-?-? 125.309 41.583 8.876 ?-?-? 120.504 55.294 9.368 ?-?-? 115.700 37.775 8.189 ?-?-? 116.168 46.154 7.908 ?-?-? 116.520 30.665 8.154 ?-?-? 123.434 57.833 9.245 ?-?-? 107.614 47.423 7.644 ?-?-? 119.684 30.665 7.239 ?-?-? 124.137 41.583 8.277 ?-?-? 132.106 61.642 9.069 ?-?-? 115.465 46.154 7.925 ?-?-? 129.880 46.408 7.908 ?-?-? 114.059 46.154 7.890 ?-?-? 119.333 41.583 8.612 ?-?-? 111.598 55.294 8.700 ?-?-? 115.465 46.154 7.890 ?-?-? 131.052 29.142 6.112 ?-?-? 109.254 45.392 8.295 ?-?-? 121.794 56.564 8.242 ?-?-? 115.817 46.154 7.908 ?-?-? 110.309 30.665 9.263 ?-?-? 116.754 58.849 8.436 ?-?-? 113.707 46.154 7.890 ?-?-? 125.192 59.865 8.770 ?-?-? 113.473 40.568 7.591 ?-?-? 106.442 37.521 7.133 ?-?-? 125.309 56.310 8.876 ?-?-? 113.590 46.408 7.925 ?-?-? 114.059 53.517 6.992 ?-?-? 119.801 56.564 7.221 ?-?-? 113.356 43.615 7.309 ?-?-? 111.247 34.220 6.834 ?-?-? 109.489 46.408 7.820 ?-?-? 122.731 63.673 8.506 ?-?-? 114.762 46.154 8.084 ?-?-? 123.903 41.583 8.506 ?-?-? 118.043 61.134 7.996 ?-?-? 117.575 55.040 8.119 ?-?-? 114.645 34.474 7.696 ?-?-? 116.872 58.849 8.418 ?-?-? 120.387 32.189 8.172 ?-?-? 121.442 56.310 7.573 ?-?-? 114.528 66.466 7.696 ?-?-? 113.473 54.025 7.063 ?-?-? 119.684 39.552 7.239 ?-?-? 120.270 37.267 8.629 ?-?-? 117.692 42.853 8.101 ?-?-? 114.411 46.154 7.714 ?-?-? 118.629 54.787 7.644 ?-?-? 122.379 63.165 8.189 ?-?-? 114.411 41.330 7.908 ?-?-? 120.387 32.443 8.154 ?-?-? 112.770 55.294 7.432 ?-?-? 114.762 46.408 6.852 ?-?-? 122.145 59.357 8.172 ?-?-? 118.747 54.787 7.661 ?-?-? 114.059 39.044 7.010 ?-?-? 118.512 62.150 8.664 ?-?-? 116.754 56.056 8.436 ?-?-? 107.731 45.646 8.119 ?-?-? 121.208 37.775 8.260 ?-?-? 124.137 30.412 9.245 ?-?-? 120.504 60.880 8.418 ?-?-? 120.739 40.568 8.172 ?-?-? 124.137 53.771 8.277 ?-?-? 111.715 33.204 7.450 ?-?-? 120.739 54.279 8.172 ?-?-? 121.325 56.310 7.591 ?-?-? 120.973 63.419 8.154 ?-?-? 117.223 62.404 8.260 ?-?-? 117.223 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121.798,44.725,8.257,0.559 122.731,41.410,8.502,0.556 113.472,46.259,7.885,0.529 122.987,26.825,8.481,0.523 114.772,46.209,6.859,0.517 114.751,46.029,6.867,0.517 115.586,55.717,7.595,0.508 122.148,63.397,8.257,0.503 PKT''peak_lists/CBCANH_strong.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.630 58.410 8.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.629 63.782 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.558 62.984 8.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.856 31.547 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.867 31.963 8.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.676 59.254 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.036 60.731 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.395 28.184 7.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 121.559 56.179 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.560 56.605 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 121.209 32.814 9.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.450 58.942 7.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 119.453 59.258 7.966 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 14 112.281 39.001 8.497 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 15 112.301 38.616 8.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 16 120.739 32.970 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 17 107.262 32.046 6.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 18 125.074 53.962 9.053 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 19 125.081 54.241 9.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 20 118.747 56.746 8.116 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 21 118.744 56.243 8.070 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 22 125.544 31.797 9.127 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 23 123.082 59.210 9.004 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 24 120.038 56.997 8.428 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 25 123.199 63.754 8.499 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 26 109.371 47.355 8.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 27 123.071 57.535 9.001 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 28 118.981 41.213 7.668 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 29 128.122 63.249 9.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 30 124.840 59.714 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 31 123.083 57.170 9.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 32 121.911 37.407 8.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 33 120.740 54.865 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 34 115.113 55.625 7.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 35 108.903 42.716 7.829 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 36 108.885 43.077 7.830 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 37 119.920 55.436 8.607 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 38 121.888 55.726 8.712 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 39 121.911 55.369 8.713 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 40 112.066 55.304 8.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 41 120.728 55.147 8.500 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 42 122.261 57.371 8.331 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 43 122.262 56.729 8.291 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 44 124.958 33.204 9.316 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 45 120.739 59.960 8.074 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 46 112.184 41.967 8.706 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 47 121.909 41.743 8.724 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 48 121.903 41.989 8.719 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 49 119.332 30.558 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 50 119.332 30.848 7.232 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 51 122.615 39.187 8.170 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 52 122.262 50.305 8.856 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 53 118.395 61.248 7.983 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 54 122.262 44.710 8.460 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 55 122.257 20.583 8.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 56 122.261 20.261 8.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 57 127.184 62.036 8.761 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 58 114.411 43.869 7.380 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 59 118.981 56.171 8.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 60 109.254 58.166 7.948 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 61 120.387 43.691 8.409 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 62 120.380 44.069 8.410 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 63 118.981 57.205 8.617 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 64 124.606 30.607 8.774 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 65 114.880 43.324 7.286 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 66 120.856 55.912 8.202 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 67 114.645 60.267 7.695 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 68 126.833 54.872 8.187 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 69 126.833 55.238 8.188 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 70 122.849 65.181 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 71 122.883 65.514 7.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 72 123.903 57.748 9.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 73 115.695 68.922 8.396 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 74 110.192 44.986 8.517 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 75 116.873 59.719 8.319 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 76 107.261 60.737 6.909 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 77 109.956 58.263 9.256 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 78 117.223 32.944 6.683 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 79 120.389 54.357 8.166 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 80 119.333 63.092 8.195 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 81 113.356 60.069 7.817 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 82 114.645 69.259 7.696 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 83 113.350 40.625 7.815 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 84 120.387 55.182 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 85 128.123 43.553 9.138 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 86 119.450 29.962 7.958 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 87 118.629 55.428 8.641 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 88 121.912 59.920 9.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 89 109.371 55.249 8.875 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 90 122.028 56.818 8.295 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 91 114.879 27.222 7.285 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 92 112.184 33.061 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 93 118.395 60.304 8.658 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 94 118.980 54.617 8.103 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 95 118.986 54.917 8.107 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 96 122.273 50.662 8.861 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 97 113.707 39.128 6.998 1 U 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0 0 0 0 #QU 1.000 112 120.856 40.465 9.345 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 113 120.858 40.846 9.348 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 114 115.700 66.467 8.395 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 115 112.301 53.599 8.494 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 116 118.747 39.188 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 117 115.818 34.283 8.112 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 118 121.559 61.019 8.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 119 126.812 30.207 8.192 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 120 117.222 54.727 6.682 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 121 122.849 60.408 7.686 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 122 123.083 38.418 9.000 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 123 123.061 38.694 9.002 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 124 125.074 36.843 9.052 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 125 125.082 37.121 9.054 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 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0.000e+00 e 0 0 0 0 #QU 0.882 383 109.019 32.583 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 384 118.385 39.131 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.872 385 119.450 60.317 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 386 118.864 31.567 8.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 387 121.559 32.882 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 388 121.559 32.576 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 389 115.700 59.946 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.847 390 122.739 54.315 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.844 391 109.723 47.313 8.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.844 392 116.286 53.325 8.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 393 126.364 54.936 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 394 113.941 45.335 8.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 395 111.261 30.212 6.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 396 114.301 46.040 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 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113.351 53.735 7.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 412 116.871 63.546 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 413 114.879 57.250 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 414 125.426 36.980 9.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 415 111.364 33.633 6.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.700 416 111.376 34.131 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.700 417 117.114 55.910 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 418 120.036 56.475 7.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 419 118.627 62.228 8.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.687 420 122.730 58.450 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 421 111.380 38.629 6.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 422 116.286 55.911 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 423 122.849 26.861 8.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 424 122.378 59.691 9.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 425 114.293 41.437 7.897 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0.000e+00 e 0 0 0 0 #QU 0.503 PKT'''peak_lists/CBCANH_strong_unfolded.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.630 58.410 8.653 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 2 118.629 63.782 8.646 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 3 121.558 62.984 8.033 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 4 120.856 31.547 8.480 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 5 120.867 31.963 8.476 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 6 121.676 59.254 8.407 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 7 120.036 60.731 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 8 118.395 28.184 7.982 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 9 121.559 56.179 8.154 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 10 121.560 56.605 8.156 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 11 121.209 32.814 9.026 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 12 119.450 58.942 7.965 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 1.000 13 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1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.972 343 120.856 32.146 8.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.970 344 120.270 63.094 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 345 116.637 66.776 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.968 346 117.219 55.940 8.251 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.966 347 109.254 64.012 8.106 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.965 348 122.848 32.858 8.473 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 349 125.661 61.205 9.005 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.964 350 112.184 32.892 8.704 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.962 351 110.657 60.054 8.564 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.960 352 108.318 54.312 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.956 353 107.154 32.931 7.665 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.953 354 120.856 33.057 8.108 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.951 355 109.249 41.365 7.945 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.950 356 120.856 59.951 8.501 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 357 119.801 59.155 7.974 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.947 358 119.918 30.003 8.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 359 122.146 30.804 8.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.946 360 116.637 56.143 8.159 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.945 361 112.184 43.501 7.439 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.940 362 122.259 68.885 8.325 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.938 363 115.113 57.181 7.605 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 364 115.933 57.669 8.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.932 365 114.765 54.955 7.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 366 114.772 54.580 7.698 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.926 367 111.384 30.220 7.464 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.925 368 118.979 41.372 8.621 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.924 369 120.521 26.805 8.359 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.922 370 124.840 61.020 8.636 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.920 371 117.222 29.578 8.117 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.912 372 111.365 31.832 8.887 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 373 114.528 67.284 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.909 374 122.614 32.884 8.863 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.908 375 114.176 60.229 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.907 376 122.614 55.687 8.871 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.905 377 118.042 59.213 7.973 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.904 378 114.294 46.213 7.911 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.902 379 118.630 61.210 8.651 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.900 380 114.176 69.117 7.703 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.887 381 118.981 53.365 7.249 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.886 382 115.700 35.060 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.882 383 109.019 32.583 8.888 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.876 384 118.385 39.131 8.657 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.872 385 119.450 60.317 7.959 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.868 386 118.864 31.567 8.317 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.867 387 121.559 32.882 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 388 121.559 32.576 8.140 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.857 389 115.700 59.946 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.847 390 122.739 54.315 8.513 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.844 391 109.723 47.313 8.883 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.844 392 116.286 53.325 8.059 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.840 393 126.364 54.936 8.179 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 394 113.941 45.335 8.259 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.837 395 111.261 30.212 6.833 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.825 396 114.301 46.040 7.681 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.822 397 120.269 32.299 8.161 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.818 398 117.583 42.942 8.125 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.797 399 114.411 46.239 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.788 400 120.610 41.779 8.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 401 108.141 45.263 8.429 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.767 402 118.393 56.386 8.072 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.750 403 120.972 62.510 8.546 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.747 404 111.237 34.132 7.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.743 405 119.683 56.647 7.244 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.739 406 122.965 56.760 8.479 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.736 407 122.262 37.732 8.255 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.732 408 114.798 46.406 6.874 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.732 409 114.793 46.170 6.880 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.732 410 111.364 28.223 6.862 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.724 411 113.351 53.735 7.073 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.714 412 116.871 63.546 8.431 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.709 413 114.879 57.250 7.700 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.707 414 125.426 36.980 9.067 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.704 415 111.364 33.633 6.866 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.700 416 111.376 34.131 6.838 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.700 417 117.114 55.910 8.241 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.698 418 120.036 56.475 7.242 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.689 419 118.627 62.228 8.648 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.687 420 122.730 58.450 8.498 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.647 421 111.380 38.629 6.898 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.645 422 116.286 55.911 8.247 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.644 423 122.849 26.861 8.471 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.628 424 122.378 59.691 9.043 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.610 425 114.293 41.437 7.897 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.609 426 122.848 55.287 8.472 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.599 427 109.259 61.208 7.941 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.598 428 111.481 28.122 6.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.597 429 111.488 28.052 7.702 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.589 430 108.668 45.785 8.114 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.578 431 113.355 39.221 7.021 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.568 432 121.798 44.725 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.559 433 122.731 41.410 8.502 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.556 434 113.472 46.259 7.885 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.529 435 122.987 26.825 8.481 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.523 436 114.772 46.209 6.859 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 437 114.751 46.029 6.867 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.517 438 115.586 55.717 7.595 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.508 439 122.148 63.397 8.257 1 U -1.000e+00 0.000e+00 e 0 0 0 0 #QU 0.503 PKT#MۨWWpeak_lists/CBCANH_strong.list Assignment w1 w2 w3 ?-?-? 118.630 58.410 8.653 ?-?-? 118.629 63.782 8.646 ?-?-? 121.558 62.984 8.033 ?-?-? 120.856 31.547 8.480 ?-?-? 120.867 31.963 8.476 ?-?-? 121.676 59.254 8.407 ?-?-? 120.036 60.731 8.429 ?-?-? 118.395 28.184 7.982 ?-?-? 121.559 56.179 8.154 ?-?-? 121.560 56.605 8.156 ?-?-? 121.209 32.814 9.026 ?-?-? 119.450 58.942 7.965 ?-?-? 119.453 59.258 7.966 ?-?-? 112.281 39.001 8.497 ?-?-? 112.301 38.616 8.494 ?-?-? 120.739 32.970 8.500 ?-?-? 107.262 32.046 6.911 ?-?-? 125.074 53.962 9.053 ?-?-? 125.081 54.241 9.054 ?-?-? 118.747 56.746 8.116 ?-?-? 118.744 56.243 8.070 ?-?-? 125.544 31.797 9.127 ?-?-? 123.082 59.210 9.004 ?-?-? 120.038 56.997 8.428 ?-?-? 123.199 63.754 8.499 ?-?-? 109.371 47.355 8.880 ?-?-? 123.071 57.535 9.001 ?-?-? 118.981 41.213 7.668 ?-?-? 128.122 63.249 9.138 ?-?-? 124.840 59.714 8.636 ?-?-? 123.083 57.170 9.005 ?-?-? 121.911 37.407 8.712 ?-?-? 120.740 54.865 8.498 ?-?-? 115.113 55.625 7.605 ?-?-? 108.903 42.716 7.829 ?-?-? 108.885 43.077 7.830 ?-?-? 119.920 55.436 8.607 ?-?-? 121.888 55.726 8.712 ?-?-? 121.911 55.369 8.713 ?-?-? 112.066 55.304 8.696 ?-?-? 120.728 55.147 8.500 ?-?-? 122.261 57.371 8.331 ?-?-? 122.262 56.729 8.291 ?-?-? 124.958 33.204 9.316 ?-?-? 120.739 59.960 8.074 ?-?-? 112.184 41.967 8.706 ?-?-? 121.909 41.743 8.724 ?-?-? 121.903 41.989 8.719 ?-?-? 119.332 30.558 7.232 ?-?-? 119.332 30.848 7.232 ?-?-? 122.615 39.187 8.170 ?-?-? 122.262 50.305 8.856 ?-?-? 118.395 61.248 7.983 ?-?-? 122.262 44.710 8.460 ?-?-? 122.257 20.583 8.859 ?-?-? 122.261 20.261 8.862 ?-?-? 127.184 62.036 8.761 ?-?-? 114.411 43.869 7.380 ?-?-? 118.981 56.171 8.073 ?-?-? 109.254 58.166 7.948 ?-?-? 120.387 43.691 8.409 ?-?-? 120.380 44.069 8.410 ?-?-? 118.981 57.205 8.617 ?-?-? 124.606 30.607 8.774 ?-?-? 114.880 43.324 7.286 ?-?-? 120.856 55.912 8.202 ?-?-? 114.645 60.267 7.695 ?-?-? 126.833 54.872 8.187 ?-?-? 126.833 55.238 8.188 ?-?-? 122.849 65.181 7.686 ?-?-? 122.883 65.514 7.682 ?-?-? 123.903 57.748 9.241 ?-?-? 115.695 68.922 8.396 ?-?-? 110.192 44.986 8.517 ?-?-? 116.873 59.719 8.319 ?-?-? 107.261 60.737 6.909 ?-?-? 109.956 58.263 9.256 ?-?-? 117.223 32.944 6.683 ?-?-? 120.389 54.357 8.166 ?-?-? 119.333 63.092 8.195 ?-?-? 113.356 60.069 7.817 ?-?-? 114.645 69.259 7.696 ?-?-? 113.350 40.625 7.815 ?-?-? 120.387 55.182 8.407 ?-?-? 128.123 43.553 9.138 ?-?-? 119.450 29.962 7.958 ?-?-? 118.629 55.428 8.641 ?-?-? 121.912 59.920 9.059 ?-?-? 109.371 55.249 8.875 ?-?-? 122.028 56.818 8.295 ?-?-? 114.879 27.222 7.285 ?-?-? 112.184 33.061 7.439 ?-?-? 118.395 60.304 8.658 ?-?-? 118.980 54.617 8.103 ?-?-? 118.986 54.917 8.107 ?-?-? 122.273 50.662 8.861 ?-?-? 113.707 39.128 6.998 ?-?-? 124.958 54.893 9.322 ?-?-? 124.722 57.323 8.802 ?-?-? 124.725 56.525 8.781 ?-?-? 115.934 39.465 8.046 ?-?-? 126.598 32.577 8.759 ?-?-? 122.745 41.133 8.176 ?-?-? 115.759 30.538 8.110 ?-?-? 108.317 45.750 8.108 ?-?-? 122.614 59.190 8.872 ?-?-? 126.833 29.822 8.193 ?-?-? 120.856 53.263 8.471 ?-?-? 123.083 41.436 9.004 ?-?-? 111.364 45.452 8.885 ?-?-? 113.825 64.411 7.672 ?-?-? 120.856 40.465 9.345 ?-?-? 120.858 40.846 9.348 ?-?-? 115.700 66.467 8.395 ?-?-? 112.301 53.599 8.494 ?-?-? 118.747 39.188 8.106 ?-?-? 115.818 34.283 8.112 ?-?-? 121.559 61.019 8.026 ?-?-? 126.812 30.207 8.192 ?-?-? 117.222 54.727 6.682 ?-?-? 122.849 60.408 7.686 ?-?-? 123.083 38.418 9.000 ?-?-? 123.061 38.694 9.002 ?-?-? 125.074 36.843 9.052 ?-?-? 125.082 37.121 9.054 ?-?-? 123.200 54.378 8.499 ?-?-? 122.743 41.552 8.177 ?-?-? 125.661 57.243 9.006 ?-?-? 114.527 65.505 7.709 ?-?-? 125.544 30.746 9.126 ?-?-? 109.254 60.226 7.948 ?-?-? 120.856 54.108 9.345 ?-?-? 122.262 55.406 8.853 ?-?-? 120.035 37.564 8.429 ?-?-? 107.145 47.375 7.668 ?-?-? 108.668 59.748 8.143 ?-?-? 118.981 56.959 7.668 ?-?-? 128.005 20.393 8.446 ?-?-? 121.208 55.656 9.023 ?-?-? 117.222 55.117 8.113 ?-?-? 122.614 41.919 8.873 ?-?-? 119.919 37.419 8.605 ?-?-? 127.067 64.470 9.145 ?-?-? 124.722 59.715 8.788 ?-?-? 124.723 60.108 8.778 ?-?-? 119.333 56.544 7.232 ?-?-? 112.887 43.198 6.757 ?-?-? 112.888 43.553 6.764 ?-?-? 128.005 50.338 8.445 ?-?-? 128.008 50.637 8.449 ?-?-? 118.395 59.216 7.985 ?-?-? 120.387 52.994 8.407 ?-?-? 115.934 53.233 8.046 ?-?-? 115.700 29.344 8.194 ?-?-? 121.559 30.509 8.161 ?-?-? 113.707 58.199 6.998 ?-?-? 116.637 38.622 8.253 ?-?-? 115.112 40.849 7.604 ?-?-? 115.113 41.240 7.609 ?-?-? 121.559 30.912 8.162 ?-?-? 118.981 32.526 8.107 ?-?-? 116.637 64.017 8.162 ?-?-? 110.657 42.004 8.565 ?-?-? 113.825 56.829 7.673 ?-?-? 109.248 63.034 7.947 ?-?-? 122.262 32.754 8.860 ?-?-? 122.272 33.135 8.862 ?-?-? 124.605 56.866 8.781 ?-?-? 124.603 56.440 8.773 ?-?-? 124.602 57.328 8.793 ?-?-? 116.872 32.268 8.320 ?-?-? 126.598 55.198 8.759 ?-?-? 131.754 30.751 9.040 ?-?-? 121.911 58.301 8.714 ?-?-? 119.298 53.436 7.230 ?-?-? 109.254 44.685 8.110 ?-?-? 109.970 30.641 9.258 ?-?-? 122.262 41.949 8.335 ?-?-? 123.200 58.416 8.499 ?-?-? 119.334 53.113 7.231 ?-?-? 120.387 40.651 8.165 ?-?-? 108.903 46.319 7.832 ?-?-? 131.754 61.498 9.039 ?-?-? 114.762 42.955 6.879 ?-?-? 122.258 66.422 8.324 ?-?-? 113.705 53.594 7.000 ?-?-? 121.090 40.973 9.024 ?-?-? 118.395 29.488 7.985 ?-?-? 107.262 47.314 6.911 ?-?-? 108.317 40.675 8.108 ?-?-? 118.395 29.226 8.660 ?-?-? 120.856 55.381 9.345 ?-?-? 124.722 32.835 8.775 ?-?-? 128.121 55.314 9.138 ?-?-? 120.622 66.829 8.249 ?-?-? 120.856 69.654 8.108 ?-?-? 124.733 33.289 8.780 ?-?-? 127.184 33.091 8.763 ?-?-? 116.637 56.001 8.255 ?-?-? 121.559 34.050 8.028 ?-?-? 121.911 37.690 8.249 ?-?-? 109.958 37.143 9.252 ?-?-? 113.355 42.303 7.815 ?-?-? 113.355 41.980 7.815 ?-?-? 125.075 61.579 9.048 ?-?-? 123.903 28.969 9.237 ?-?-? 121.562 34.452 8.030 ?-?-? 122.028 63.274 8.180 ?-?-? 109.962 36.866 9.257 ?-?-? 108.668 72.098 8.142 ?-?-? 112.183 55.229 7.439 ?-?-? 118.981 61.215 8.618 ?-?-? 115.114 27.256 7.370 ?-?-? 109.979 54.067 9.257 ?-?-? 123.881 29.358 9.240 ?-?-? 128.004 59.197 8.446 ?-?-? 121.208 59.724 9.024 ?-?-? 115.700 61.241 8.196 ?-?-? 127.068 66.465 9.147 ?-?-? 118.864 57.216 8.320 ?-?-? 116.872 29.254 8.317 ?-?-? 113.825 28.263 7.266 ?-?-? 122.737 58.318 8.172 ?-?-? 122.730 58.033 8.174 ?-?-? 124.840 34.841 8.636 ?-?-? 118.747 40.677 8.317 ?-?-? 115.114 43.394 7.369 ?-?-? 110.658 45.799 8.566 ?-?-? 115.700 57.243 8.195 ?-?-? 118.981 30.158 8.066 ?-?-? 120.036 41.247 8.428 ?-?-? 117.224 60.196 6.681 ?-?-? 125.074 30.771 9.049 ?-?-? 123.200 41.410 8.499 ?-?-? 120.738 29.227 8.070 ?-?-? 122.855 39.262 7.685 ?-?-? 122.847 38.975 7.687 ?-?-? 126.832 32.777 8.192 ?-?-? 120.745 29.572 8.069 ?-?-? 123.903 47.422 9.238 ?-?-? 117.223 42.688 8.113 ?-?-? 114.527 27.304 7.366 ?-?-? 114.529 26.436 7.381 ?-?-? 117.221 42.984 8.114 ?-?-? 125.660 41.396 9.003 ?-?-? 112.293 56.036 8.489 ?-?-? 124.723 38.362 8.799 ?-?-? 124.722 38.758 8.799 ?-?-? 127.067 54.935 8.760 ?-?-? 116.637 58.341 8.154 ?-?-? 121.911 72.109 9.057 ?-?-? 122.850 68.661 7.680 ?-?-? 121.911 29.271 9.057 ?-?-? 114.528 57.212 7.709 ?-?-? 122.612 30.013 8.873 ?-?-? 121.911 61.495 8.248 ?-?-? 115.817 57.177 8.112 ?-?-? 124.721 35.162 8.798 ?-?-? 124.724 34.865 8.800 ?-?-? 115.700 59.942 8.394 ?-?-? 108.898 55.115 7.831 ?-?-? 125.544 61.275 9.127 ?-?-? 118.981 69.231 8.619 ?-?-? 120.622 58.341 8.066 ?-?-? 114.762 46.242 7.901 ?-?-? 127.179 55.125 8.755 ?-?-? 127.184 54.699 8.764 ?-?-? 121.559 32.620 8.026 ?-?-? 122.028 32.761 8.291 ?-?-? 120.669 32.027 8.247 ?-?-? 120.386 33.059 8.411 ?-?-? 118.747 66.458 8.319 ?-?-? 125.544 53.332 9.127 ?-?-? 109.252 58.228 8.107 ?-?-? 111.364 64.499 8.884 ?-?-? 124.952 59.816 9.320 ?-?-? 118.978 59.774 7.665 ?-?-? 118.981 59.527 7.669 ?-?-? 114.766 26.951 6.886 ?-?-? 113.825 43.470 7.267 ?-?-? 112.885 28.411 6.754 ?-?-? 112.887 27.982 6.759 ?-?-? 108.668 41.924 8.143 ?-?-? 119.333 39.436 7.233 ?-?-? 120.739 35.092 8.499 ?-?-? 122.031 60.763 8.178 ?-?-? 117.223 63.002 6.683 ?-?-? 118.980 45.224 8.108 ?-?-? 113.347 54.117 7.816 ?-?-? 122.262 32.809 8.461 ?-?-? 118.990 45.677 8.080 ?-?-? 119.931 59.075 8.607 ?-?-? 126.602 37.549 8.760 ?-?-? 126.598 61.468 8.758 ?-?-? 127.067 31.519 9.147 ?-?-? 127.078 31.909 9.150 ?-?-? 119.333 32.173 8.195 ?-?-? 119.332 32.557 8.195 ?-?-? 118.628 32.794 8.642 ?-?-? 118.617 33.074 8.645 ?-?-? 128.004 41.385 8.448 ?-?-? 126.592 37.889 8.760 ?-?-? 120.975 30.239 8.204 ?-?-? 117.222 59.433 8.114 ?-?-? 128.122 32.129 9.135 ?-?-? 120.817 32.754 8.201 ?-?-? 121.676 29.531 8.408 ?-?-? 115.700 41.949 8.194 ?-?-? 121.664 29.876 8.405 ?-?-? 114.638 32.545 7.691 ?-?-? 116.637 32.046 8.255 ?-?-? 120.863 44.015 8.478 ?-?-? 120.856 43.685 8.477 ?-?-? 114.762 41.426 7.903 ?-?-? 127.067 56.714 9.147 ?-?-? 120.856 41.948 9.344 ?-?-? 114.762 54.378 7.903 ?-?-? 121.911 46.290 8.249 ?-?-? 122.618 54.589 8.871 ?-?-? 122.612 54.931 8.875 ?-?-? 115.700 29.270 8.394 ?-?-? 115.699 29.611 8.397 ?-?-? 109.371 32.578 8.880 ?-?-? 122.262 55.261 8.463 ?-?-? 117.222 58.197 8.270 ?-?-? 114.528 40.669 7.706 ?-?-? 115.926 29.357 8.044 ?-?-? 115.934 29.013 8.045 ?-?-? 115.700 67.375 8.395 ?-?-? 125.661 69.706 8.997 ?-?-? 122.028 32.020 8.180 ?-?-? 113.822 45.825 7.671 ?-?-? 118.981 32.215 7.666 ?-?-? 117.223 64.037 8.270 ?-?-? 120.857 61.244 8.108 ?-?-? 121.676 28.206 8.406 ?-?-? 120.622 60.737 8.247 ?-?-? 120.736 37.607 8.251 ?-?-? 115.105 34.301 7.611 ?-?-? 115.151 33.925 7.613 ?-?-? 107.148 54.658 7.660 ?-?-? 107.165 54.965 7.665 ?-?-? 120.856 32.146 8.244 ?-?-? 120.270 63.094 8.161 ?-?-? 116.637 66.776 8.255 ?-?-? 117.219 55.940 8.251 ?-?-? 109.254 64.012 8.106 ?-?-? 122.848 32.858 8.473 ?-?-? 125.661 61.205 9.005 ?-?-? 112.184 32.892 8.704 ?-?-? 110.657 60.054 8.564 ?-?-? 108.318 54.312 8.108 ?-?-? 107.154 32.931 7.665 ?-?-? 120.856 33.057 8.108 ?-?-? 109.249 41.365 7.945 ?-?-? 120.856 59.951 8.501 ?-?-? 119.801 59.155 7.974 ?-?-? 119.918 30.003 8.605 ?-?-? 122.146 30.804 8.317 ?-?-? 116.637 56.143 8.159 ?-?-? 112.184 43.501 7.439 ?-?-? 122.259 68.885 8.325 ?-?-? 115.113 57.181 7.605 ?-?-? 115.933 57.669 8.043 ?-?-? 114.765 54.955 7.698 ?-?-? 114.772 54.580 7.698 ?-?-? 111.384 30.220 7.464 ?-?-? 118.979 41.372 8.621 ?-?-? 120.521 26.805 8.359 ?-?-? 124.840 61.020 8.636 ?-?-? 117.222 29.578 8.117 ?-?-? 111.365 31.832 8.887 ?-?-? 114.528 67.284 7.700 ?-?-? 122.614 32.884 8.863 ?-?-? 114.176 60.229 7.702 ?-?-? 122.614 55.687 8.871 ?-?-? 118.042 59.213 7.973 ?-?-? 114.294 46.213 7.911 ?-?-? 118.630 61.210 8.651 ?-?-? 114.176 69.117 7.703 ?-?-? 118.981 53.365 7.249 ?-?-? 115.700 35.060 8.247 ?-?-? 109.019 32.583 8.888 ?-?-? 118.385 39.131 8.657 ?-?-? 119.450 60.317 7.959 ?-?-? 118.864 31.567 8.317 ?-?-? 121.559 32.882 8.161 ?-?-? 121.559 32.576 8.140 ?-?-? 115.700 59.946 8.247 ?-?-? 122.739 54.315 8.513 ?-?-? 109.723 47.313 8.883 ?-?-? 116.286 53.325 8.059 ?-?-? 126.364 54.936 8.179 ?-?-? 113.941 45.335 8.259 ?-?-? 111.261 30.212 6.833 ?-?-? 114.301 46.040 7.681 ?-?-? 120.269 32.299 8.161 ?-?-? 117.583 42.942 8.125 ?-?-? 114.411 46.239 7.897 ?-?-? 120.610 41.779 8.073 ?-?-? 108.141 45.263 8.429 ?-?-? 118.393 56.386 8.072 ?-?-? 120.972 62.510 8.546 ?-?-? 111.237 34.132 7.472 ?-?-? 119.683 56.647 7.244 ?-?-? 122.965 56.760 8.479 ?-?-? 122.262 37.732 8.255 ?-?-? 114.798 46.406 6.874 ?-?-? 114.793 46.170 6.880 ?-?-? 111.364 28.223 6.862 ?-?-? 113.351 53.735 7.073 ?-?-? 116.871 63.546 8.431 ?-?-? 114.879 57.250 7.700 ?-?-? 125.426 36.980 9.067 ?-?-? 111.364 33.633 6.866 ?-?-? 111.376 34.131 6.838 ?-?-? 117.114 55.910 8.241 ?-?-? 120.036 56.475 7.242 ?-?-? 118.627 62.228 8.648 ?-?-? 122.730 58.450 8.498 ?-?-? 111.380 38.629 6.898 ?-?-? 116.286 55.911 8.247 ?-?-? 122.849 26.861 8.471 ?-?-? 122.378 59.691 9.043 ?-?-? 114.293 41.437 7.897 ?-?-? 122.848 55.287 8.472 ?-?-? 109.259 61.208 7.941 ?-?-? 111.481 28.122 6.859 ?-?-? 111.488 28.052 7.702 ?-?-? 108.668 45.785 8.114 ?-?-? 113.355 39.221 7.021 ?-?-? 121.798 44.725 8.257 ?-?-? 122.731 41.410 8.502 ?-?-? 113.472 46.259 7.885 ?-?-? 122.987 26.825 8.481 ?-?-? 114.772 46.209 6.859 ?-?-? 114.751 46.029 6.867 ?-?-? 115.586 55.717 7.595 ?-?-? 122.148 63.397 8.257 PKT#MۨWW&peak_lists/CBCANH_strong_unfolded.list Assignment w1 w2 w3 ?-?-? 118.630 58.410 8.653 ?-?-? 118.629 63.782 8.646 ?-?-? 121.558 62.984 8.033 ?-?-? 120.856 31.547 8.480 ?-?-? 120.867 31.963 8.476 ?-?-? 121.676 59.254 8.407 ?-?-? 120.036 60.731 8.429 ?-?-? 118.395 28.184 7.982 ?-?-? 121.559 56.179 8.154 ?-?-? 121.560 56.605 8.156 ?-?-? 121.209 32.814 9.026 ?-?-? 119.450 58.942 7.965 ?-?-? 119.453 59.258 7.966 ?-?-? 112.281 39.001 8.497 ?-?-? 112.301 38.616 8.494 ?-?-? 120.739 32.970 8.500 ?-?-? 107.262 32.046 6.911 ?-?-? 125.074 53.962 9.053 ?-?-? 125.081 54.241 9.054 ?-?-? 118.747 56.746 8.116 ?-?-? 118.744 56.243 8.070 ?-?-? 125.544 31.797 9.127 ?-?-? 123.082 59.210 9.004 ?-?-? 120.038 56.997 8.428 ?-?-? 123.199 63.754 8.499 ?-?-? 109.371 47.355 8.880 ?-?-? 123.071 57.535 9.001 ?-?-? 118.981 41.213 7.668 ?-?-? 128.122 63.249 9.138 ?-?-? 124.840 59.714 8.636 ?-?-? 123.083 57.170 9.005 ?-?-? 121.911 37.407 8.712 ?-?-? 120.740 54.865 8.498 ?-?-? 115.113 55.625 7.605 ?-?-? 108.903 42.716 7.829 ?-?-? 108.885 43.077 7.830 ?-?-? 119.920 55.436 8.607 ?-?-? 121.888 55.726 8.712 ?-?-? 121.911 55.369 8.713 ?-?-? 112.066 55.304 8.696 ?-?-? 120.728 55.147 8.500 ?-?-? 122.261 57.371 8.331 ?-?-? 122.262 56.729 8.291 ?-?-? 124.958 33.204 9.316 ?-?-? 120.739 59.960 8.074 ?-?-? 112.184 41.967 8.706 ?-?-? 121.909 41.743 8.724 ?-?-? 121.903 41.989 8.719 ?-?-? 119.332 30.558 7.232 ?-?-? 119.332 30.848 7.232 ?-?-? 122.615 39.187 8.170 ?-?-? 122.262 50.305 8.856 ?-?-? 118.395 61.248 7.983 ?-?-? 122.262 44.710 8.460 ?-?-? 122.257 20.583 8.859 ?-?-? 122.261 20.261 8.862 ?-?-? 127.184 62.036 8.761 ?-?-? 114.411 43.869 7.380 ?-?-? 118.981 56.171 8.073 ?-?-? 109.254 58.166 7.948 ?-?-? 120.387 43.691 8.409 ?-?-? 120.380 44.069 8.410 ?-?-? 118.981 57.205 8.617 ?-?-? 124.606 30.607 8.774 ?-?-? 114.880 43.324 7.286 ?-?-? 120.856 55.912 8.202 ?-?-? 114.645 60.267 7.695 ?-?-? 126.833 54.872 8.187 ?-?-? 126.833 55.238 8.188 ?-?-? 122.849 65.181 7.686 ?-?-? 122.883 65.514 7.682 ?-?-? 123.903 57.748 9.241 ?-?-? 115.695 68.922 8.396 ?-?-? 110.192 44.986 8.517 ?-?-? 116.873 59.719 8.319 ?-?-? 107.261 60.737 6.909 ?-?-? 109.956 58.263 9.256 ?-?-? 117.223 32.944 6.683 ?-?-? 120.389 54.357 8.166 ?-?-? 119.333 63.092 8.195 ?-?-? 113.356 60.069 7.817 ?-?-? 114.645 69.259 7.696 ?-?-? 113.350 40.625 7.815 ?-?-? 120.387 55.182 8.407 ?-?-? 128.123 43.553 9.138 ?-?-? 119.450 29.962 7.958 ?-?-? 118.629 55.428 8.641 ?-?-? 121.912 59.920 9.059 ?-?-? 109.371 55.249 8.875 ?-?-? 122.028 56.818 8.295 ?-?-? 114.879 27.222 7.285 ?-?-? 112.184 33.061 7.439 ?-?-? 118.395 60.304 8.658 ?-?-? 118.980 54.617 8.103 ?-?-? 118.986 54.917 8.107 ?-?-? 122.273 50.662 8.861 ?-?-? 113.707 39.128 6.998 ?-?-? 124.958 54.893 9.322 ?-?-? 124.722 57.323 8.802 ?-?-? 124.725 56.525 8.781 ?-?-? 115.934 39.465 8.046 ?-?-? 126.598 32.577 8.759 ?-?-? 122.745 41.133 8.176 ?-?-? 115.759 30.538 8.110 ?-?-? 108.317 45.750 8.108 ?-?-? 122.614 59.190 8.872 ?-?-? 126.833 29.822 8.193 ?-?-? 120.856 53.263 8.471 ?-?-? 123.083 41.436 9.004 ?-?-? 111.364 45.452 8.885 ?-?-? 113.825 64.411 7.672 ?-?-? 120.856 40.465 9.345 ?-?-? 120.858 40.846 9.348 ?-?-? 115.700 66.467 8.395 ?-?-? 112.301 53.599 8.494 ?-?-? 118.747 39.188 8.106 ?-?-? 115.818 34.283 8.112 ?-?-? 121.559 61.019 8.026 ?-?-? 126.812 30.207 8.192 ?-?-? 117.222 54.727 6.682 ?-?-? 122.849 60.408 7.686 ?-?-? 123.083 38.418 9.000 ?-?-? 123.061 38.694 9.002 ?-?-? 125.074 36.843 9.052 ?-?-? 125.082 37.121 9.054 ?-?-? 123.200 54.378 8.499 ?-?-? 122.743 41.552 8.177 ?-?-? 125.661 57.243 9.006 ?-?-? 114.527 65.505 7.709 ?-?-? 125.544 30.746 9.126 ?-?-? 109.254 60.226 7.948 ?-?-? 120.856 54.108 9.345 ?-?-? 122.262 55.406 8.853 ?-?-? 120.035 37.564 8.429 ?-?-? 107.145 47.375 7.668 ?-?-? 108.668 59.748 8.143 ?-?-? 118.981 56.959 7.668 ?-?-? 128.005 20.393 8.446 ?-?-? 121.208 55.656 9.023 ?-?-? 117.222 55.117 8.113 ?-?-? 122.614 41.919 8.873 ?-?-? 119.919 37.419 8.605 ?-?-? 127.067 64.470 9.145 ?-?-? 124.722 59.715 8.788 ?-?-? 124.723 60.108 8.778 ?-?-? 119.333 56.544 7.232 ?-?-? 112.887 43.198 6.757 ?-?-? 112.888 43.553 6.764 ?-?-? 128.005 50.338 8.445 ?-?-? 128.008 50.637 8.449 ?-?-? 118.395 59.216 7.985 ?-?-? 120.387 52.994 8.407 ?-?-? 115.934 53.233 8.046 ?-?-? 115.700 29.344 8.194 ?-?-? 121.559 30.509 8.161 ?-?-? 113.707 58.199 6.998 ?-?-? 116.637 38.622 8.253 ?-?-? 115.112 40.849 7.604 ?-?-? 115.113 41.240 7.609 ?-?-? 121.559 30.912 8.162 ?-?-? 118.981 32.526 8.107 ?-?-? 116.637 64.017 8.162 ?-?-? 110.657 42.004 8.565 ?-?-? 113.825 56.829 7.673 ?-?-? 109.248 63.034 7.947 ?-?-? 122.262 32.754 8.860 ?-?-? 122.272 33.135 8.862 ?-?-? 124.605 56.866 8.781 ?-?-? 124.603 56.440 8.773 ?-?-? 124.602 57.328 8.793 ?-?-? 116.872 32.268 8.320 ?-?-? 126.598 55.198 8.759 ?-?-? 131.754 30.751 9.040 ?-?-? 121.911 58.301 8.714 ?-?-? 119.298 53.436 7.230 ?-?-? 109.254 44.685 8.110 ?-?-? 109.970 30.641 9.258 ?-?-? 122.262 41.949 8.335 ?-?-? 123.200 58.416 8.499 ?-?-? 119.334 53.113 7.231 ?-?-? 120.387 40.651 8.165 ?-?-? 108.903 46.319 7.832 ?-?-? 131.754 61.498 9.039 ?-?-? 114.762 42.955 6.879 ?-?-? 122.258 66.422 8.324 ?-?-? 113.705 53.594 7.000 ?-?-? 121.090 40.973 9.024 ?-?-? 118.395 29.488 7.985 ?-?-? 107.262 47.314 6.911 ?-?-? 108.317 40.675 8.108 ?-?-? 118.395 29.226 8.660 ?-?-? 120.856 55.381 9.345 ?-?-? 124.722 32.835 8.775 ?-?-? 128.121 55.314 9.138 ?-?-? 120.622 66.829 8.249 ?-?-? 120.856 69.654 8.108 ?-?-? 124.733 33.289 8.780 ?-?-? 127.184 33.091 8.763 ?-?-? 116.637 56.001 8.255 ?-?-? 121.559 34.050 8.028 ?-?-? 121.911 37.690 8.249 ?-?-? 109.958 37.143 9.252 ?-?-? 113.355 42.303 7.815 ?-?-? 113.355 41.980 7.815 ?-?-? 125.075 61.579 9.048 ?-?-? 123.903 28.969 9.237 ?-?-? 121.562 34.452 8.030 ?-?-? 122.028 63.274 8.180 ?-?-? 109.962 36.866 9.257 ?-?-? 108.668 72.098 8.142 ?-?-? 112.183 55.229 7.439 ?-?-? 118.981 61.215 8.618 ?-?-? 115.114 27.256 7.370 ?-?-? 109.979 54.067 9.257 ?-?-? 123.881 29.358 9.240 ?-?-? 128.004 59.197 8.446 ?-?-? 121.208 59.724 9.024 ?-?-? 115.700 61.241 8.196 ?-?-? 127.068 66.465 9.147 ?-?-? 118.864 57.216 8.320 ?-?-? 116.872 29.254 8.317 ?-?-? 113.825 28.263 7.266 ?-?-? 122.737 58.318 8.172 ?-?-? 122.730 58.033 8.174 ?-?-? 124.840 34.841 8.636 ?-?-? 118.747 40.677 8.317 ?-?-? 115.114 43.394 7.369 ?-?-? 110.658 45.799 8.566 ?-?-? 115.700 57.243 8.195 ?-?-? 118.981 30.158 8.066 ?-?-? 120.036 41.247 8.428 ?-?-? 117.224 60.196 6.681 ?-?-? 125.074 30.771 9.049 ?-?-? 123.200 41.410 8.499 ?-?-? 120.738 29.227 8.070 ?-?-? 122.855 39.262 7.685 ?-?-? 122.847 38.975 7.687 ?-?-? 126.832 32.777 8.192 ?-?-? 120.745 29.572 8.069 ?-?-? 123.903 47.422 9.238 ?-?-? 117.223 42.688 8.113 ?-?-? 114.527 27.304 7.366 ?-?-? 114.529 26.436 7.381 ?-?-? 117.221 42.984 8.114 ?-?-? 125.660 41.396 9.003 ?-?-? 112.293 56.036 8.489 ?-?-? 124.723 38.362 8.799 ?-?-? 124.722 38.758 8.799 ?-?-? 127.067 54.935 8.760 ?-?-? 116.637 58.341 8.154 ?-?-? 121.911 72.109 9.057 ?-?-? 122.850 68.661 7.680 ?-?-? 121.911 29.271 9.057 ?-?-? 114.528 57.212 7.709 ?-?-? 122.612 30.013 8.873 ?-?-? 121.911 61.495 8.248 ?-?-? 115.817 57.177 8.112 ?-?-? 124.721 35.162 8.798 ?-?-? 124.724 34.865 8.800 ?-?-? 115.700 59.942 8.394 ?-?-? 108.898 55.115 7.831 ?-?-? 125.544 61.275 9.127 ?-?-? 118.981 69.231 8.619 ?-?-? 120.622 58.341 8.066 ?-?-? 114.762 46.242 7.901 ?-?-? 127.179 55.125 8.755 ?-?-? 127.184 54.699 8.764 ?-?-? 121.559 32.620 8.026 ?-?-? 122.028 32.761 8.291 ?-?-? 120.669 32.027 8.247 ?-?-? 120.386 33.059 8.411 ?-?-? 118.747 66.458 8.319 ?-?-? 125.544 53.332 9.127 ?-?-? 109.252 58.228 8.107 ?-?-? 111.364 64.499 8.884 ?-?-? 124.952 59.816 9.320 ?-?-? 118.978 59.774 7.665 ?-?-? 118.981 59.527 7.669 ?-?-? 114.766 26.951 6.886 ?-?-? 113.825 43.470 7.267 ?-?-? 112.885 28.411 6.754 ?-?-? 112.887 27.982 6.759 ?-?-? 108.668 41.924 8.143 ?-?-? 119.333 39.436 7.233 ?-?-? 120.739 35.092 8.499 ?-?-? 122.031 60.763 8.178 ?-?-? 117.223 63.002 6.683 ?-?-? 118.980 45.224 8.108 ?-?-? 113.347 54.117 7.816 ?-?-? 122.262 32.809 8.461 ?-?-? 118.990 45.677 8.080 ?-?-? 119.931 59.075 8.607 ?-?-? 126.602 37.549 8.760 ?-?-? 126.598 61.468 8.758 ?-?-? 127.067 31.519 9.147 ?-?-? 127.078 31.909 9.150 ?-?-? 119.333 32.173 8.195 ?-?-? 119.332 32.557 8.195 ?-?-? 118.628 32.794 8.642 ?-?-? 118.617 33.074 8.645 ?-?-? 128.004 41.385 8.448 ?-?-? 126.592 37.889 8.760 ?-?-? 120.975 30.239 8.204 ?-?-? 117.222 59.433 8.114 ?-?-? 128.122 32.129 9.135 ?-?-? 120.817 32.754 8.201 ?-?-? 121.676 29.531 8.408 ?-?-? 115.700 41.949 8.194 ?-?-? 121.664 29.876 8.405 ?-?-? 114.638 32.545 7.691 ?-?-? 116.637 32.046 8.255 ?-?-? 120.863 44.015 8.478 ?-?-? 120.856 43.685 8.477 ?-?-? 114.762 41.426 7.903 ?-?-? 127.067 56.714 9.147 ?-?-? 120.856 41.948 9.344 ?-?-? 114.762 54.378 7.903 ?-?-? 121.911 46.290 8.249 ?-?-? 122.618 54.589 8.871 ?-?-? 122.612 54.931 8.875 ?-?-? 115.700 29.270 8.394 ?-?-? 115.699 29.611 8.397 ?-?-? 109.371 32.578 8.880 ?-?-? 122.262 55.261 8.463 ?-?-? 117.222 58.197 8.270 ?-?-? 114.528 40.669 7.706 ?-?-? 115.926 29.357 8.044 ?-?-? 115.934 29.013 8.045 ?-?-? 115.700 67.375 8.395 ?-?-? 125.661 69.706 8.997 ?-?-? 122.028 32.020 8.180 ?-?-? 113.822 45.825 7.671 ?-?-? 118.981 32.215 7.666 ?-?-? 117.223 64.037 8.270 ?-?-? 120.857 61.244 8.108 ?-?-? 121.676 28.206 8.406 ?-?-? 120.622 60.737 8.247 ?-?-? 120.736 37.607 8.251 ?-?-? 115.105 34.301 7.611 ?-?-? 115.151 33.925 7.613 ?-?-? 107.148 54.658 7.660 ?-?-? 107.165 54.965 7.665 ?-?-? 120.856 32.146 8.244 ?-?-? 120.270 63.094 8.161 ?-?-? 116.637 66.776 8.255 ?-?-? 117.219 55.940 8.251 ?-?-? 109.254 64.012 8.106 ?-?-? 122.848 32.858 8.473 ?-?-? 125.661 61.205 9.005 ?-?-? 112.184 32.892 8.704 ?-?-? 110.657 60.054 8.564 ?-?-? 108.318 54.312 8.108 ?-?-? 107.154 32.931 7.665 ?-?-? 120.856 33.057 8.108 ?-?-? 109.249 41.365 7.945 ?-?-? 120.856 59.951 8.501 ?-?-? 119.801 59.155 7.974 ?-?-? 119.918 30.003 8.605 ?-?-? 122.146 30.804 8.317 ?-?-? 116.637 56.143 8.159 ?-?-? 112.184 43.501 7.439 ?-?-? 122.259 68.885 8.325 ?-?-? 115.113 57.181 7.605 ?-?-? 115.933 57.669 8.043 ?-?-? 114.765 54.955 7.698 ?-?-? 114.772 54.580 7.698 ?-?-? 111.384 30.220 7.464 ?-?-? 118.979 41.372 8.621 ?-?-? 120.521 26.805 8.359 ?-?-? 124.840 61.020 8.636 ?-?-? 117.222 29.578 8.117 ?-?-? 111.365 31.832 8.887 ?-?-? 114.528 67.284 7.700 ?-?-? 122.614 32.884 8.863 ?-?-? 114.176 60.229 7.702 ?-?-? 122.614 55.687 8.871 ?-?-? 118.042 59.213 7.973 ?-?-? 114.294 46.213 7.911 ?-?-? 118.630 61.210 8.651 ?-?-? 114.176 69.117 7.703 ?-?-? 118.981 53.365 7.249 ?-?-? 115.700 35.060 8.247 ?-?-? 109.019 32.583 8.888 ?-?-? 118.385 39.131 8.657 ?-?-? 119.450 60.317 7.959 ?-?-? 118.864 31.567 8.317 ?-?-? 121.559 32.882 8.161 ?-?-? 121.559 32.576 8.140 ?-?-? 115.700 59.946 8.247 ?-?-? 122.739 54.315 8.513 ?-?-? 109.723 47.313 8.883 ?-?-? 116.286 53.325 8.059 ?-?-? 126.364 54.936 8.179 ?-?-? 113.941 45.335 8.259 ?-?-? 111.261 30.212 6.833 ?-?-? 114.301 46.040 7.681 ?-?-? 120.269 32.299 8.161 ?-?-? 117.583 42.942 8.125 ?-?-? 114.411 46.239 7.897 ?-?-? 120.610 41.779 8.073 ?-?-? 108.141 45.263 8.429 ?-?-? 118.393 56.386 8.072 ?-?-? 120.972 62.510 8.546 ?-?-? 111.237 34.132 7.472 ?-?-? 119.683 56.647 7.244 ?-?-? 122.965 56.760 8.479 ?-?-? 122.262 37.732 8.255 ?-?-? 114.798 46.406 6.874 ?-?-? 114.793 46.170 6.880 ?-?-? 111.364 28.223 6.862 ?-?-? 113.351 53.735 7.073 ?-?-? 116.871 63.546 8.431 ?-?-? 114.879 57.250 7.700 ?-?-? 125.426 36.980 9.067 ?-?-? 111.364 33.633 6.866 ?-?-? 111.376 34.131 6.838 ?-?-? 117.114 55.910 8.241 ?-?-? 120.036 56.475 7.242 ?-?-? 118.627 62.228 8.648 ?-?-? 122.730 58.450 8.498 ?-?-? 111.380 38.629 6.898 ?-?-? 116.286 55.911 8.247 ?-?-? 122.849 26.861 8.471 ?-?-? 122.378 59.691 9.043 ?-?-? 114.293 41.437 7.897 ?-?-? 122.848 55.287 8.472 ?-?-? 109.259 61.208 7.941 ?-?-? 111.481 28.122 6.859 ?-?-? 111.488 28.052 7.702 ?-?-? 108.668 45.785 8.114 ?-?-? 113.355 39.221 7.021 ?-?-? 121.798 44.725 8.257 ?-?-? 122.731 41.410 8.502 ?-?-? 113.472 46.259 7.885 ?-?-? 122.987 26.825 8.481 ?-?-? 114.772 46.209 6.859 ?-?-? 114.751 46.029 6.867 ?-?-? 115.586 55.717 7.595 ?-?-? 122.148 63.397 8.257 PKTtm m app_csa.json{ "bb_csa": null, "sc_csa": null, "all_csa": null, "spectra": [ { "spectrum_name": "C13NOESY_@ALI_@FLYA", "name": "C13NOESY", "expected": 11219, "assigned": 4117, "assignedP": 36.7, "measured": 5605, "measured_assigned": 2661, "measured_assignedP": 47.48, "ratio": 1.5, "xeasy_pl_path": "C13NOESY_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@ALI_@FLYA_asn.list" }, { "spectrum_name": "C13NOESY_@ARO_@FLYA", "name": "C13NOESY", "expected": 1538, "assigned": 500, "assignedP": 32.51, "measured": 617, "measured_assigned": 216, "measured_assignedP": 35.01, "ratio": 2.3, "xeasy_pl_path": "C13NOESY_@ARO_@FLYA_asn.peaks", "sparky_pl_path": "C13NOESY_@ARO_@FLYA_asn.list" }, { "spectrum_name": "CBCANH_@FLYA", "name": "CBCANH", "expected": 363, "assigned": 337, "assignedP": 92.84, "measured": 547, "measured_assigned": 309, "measured_assignedP": 56.49, "ratio": 1.1, "xeasy_pl_path": "CBCANH_@FLYA_asn.peaks", "sparky_pl_path": "CBCANH_@FLYA_asn.list" }, { "spectrum_name": "HCCHTOCSY_@ALI_@FLYA", "name": "HCCHTOCSY", "expected": 2145, "assigned": 1354, "assignedP": 63.12, "measured": 2653, "measured_assigned": 1083, "measured_assignedP": 40.82, "ratio": 1.3, "xeasy_pl_path": "HCCHTOCSY_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "HCCHTOCSY_@ALI_@FLYA_asn.list" }, { "spectrum_name": "HCcoNH_@ALI_@FLYA", "name": "HCcoNH", "expected": 477, "assigned": 348, "assignedP": 72.96, "measured": 432, "measured_assigned": 302, "measured_assignedP": 69.91, "ratio": 1.2, "xeasy_pl_path": "HCcoNH_@ALI_@FLYA_asn.peaks", "sparky_pl_path": "HCcoNH_@ALI_@FLYA_asn.list" }, { "spectrum_name": "N15HSQC_@FLYA", "name": "N15HSQC", "expected": 130, "assigned": 119, "assignedP": 91.54, "measured": 158, "measured_assigned": 106, "measured_assignedP": 67.09, "ratio": 1.1, "xeasy_pl_path": "N15HSQC_@FLYA_asn.peaks", "sparky_pl_path": "N15HSQC_@FLYA_asn.list" }, { "spectrum_name": "N15NOESY_@FLYA", "name": "N15NOESY", "expected": 3255, "assigned": 1745, "assignedP": 53.61, "measured": 1778, "measured_assigned": 1272, "measured_assignedP": 71.54, "ratio": 1.4, "xeasy_pl_path": "N15NOESY_@FLYA_asn.peaks", "sparky_pl_path": "N15NOESY_@FLYA_asn.list" }, { "spectrum_name": "ALL", "name": "ALL", "expected": 19127, "assigned": 8520, "assignedP": 44.54, "measured": 11790, "measured_assigned": 5949, "measured_assignedP": 50.46, "ratio": 1.4 } ] }PKTB--struct_calc.json{ "proposal_1": { "restraints_total": 2301.0, "restraints_intraresidue": 506.0, "restraints_sequential": 593.0, "restraints_mediumrange": 495.0, "restraints_longrange": 707.0, "restraints_ta_restraints": 144.0, "restraints_cyana_target_function": "2.14 +/- 0.07 A^2", "restraints_violations": "8 +/- 1", "restraints_max_violation": "0.28 +/- 0.07 A", "restraints_angle_violation": "0 +/- 1", "restraints_max_angle_violation": "4.55 +/- 0.61 deg", "ramachandran_most_favored": 81.4, "ramachandran_additionally_allowed": 18.6, "ramachandran_generously_allowed": 0.0, "ramachandran_disallowed": 0.0 }, "proposal_2": { "restraints_total": 2506.0, "restraints_intraresidue": 544.0, "restraints_sequential": 663.0, "restraints_mediumrange": 534.0, "restraints_longrange": 765.0, "restraints_ta_restraints": 144.0, "restraints_cyana_target_function": "3.92 +/- 0.08 A^2", "restraints_violations": "16 +/- 2", "restraints_max_violation": "0.52 +/- 0.05 A", "restraints_angle_violation": "2 +/- 0", "restraints_max_angle_violation": "6.74 +/- 0.20 deg", "ramachandran_most_favored": 79.1, "ramachandran_additionally_allowed": 20.8, "ramachandran_generously_allowed": 0.1, "ramachandran_disallowed": 0.0 } }PK]TVg5555shift_assignment/flya.txt ____________________________________________________________ CHEMICAL SHIFT ASSIGNMENT ____________________________________________________________ SEED: 1 chemical shifts for 1073 atoms found Peaks assigned from frequencies BB: CHEMICALSHIFTS(1):381 MISSING: 1 SC: CHEMICALSHIFTS(1):692 MISSING: 9 ALL: CHEMICALSHIFTS(1):1073 MISSING: 10 Score 0.205 CONNECTION BETWEEN RESIDUES Clusters of atoms are built. Two atoms are in the same cluster, if they are connected by at least one (path of) peak(s) wich is not degenerated. connected cluster: >--< Isolated atoms in residue, cluster < 5 atoms (+) [ 10 20 30 40 50 60 70 80 [>-<..><>---<>------------------------------------------------------------------- [+ ++++ + ++ + + + [ 90 [------------------< [ Isolated atoms in clusters of size < 5: 44 Atoms in small clusters of size 5-20: 5 PEAKLISTS #Expected: Total number of expected peaks Assigned: Number of expected peaks that could be assigned #Measured: Total number of peaks in peak list Assigned: Number of measured peaks that could be assigned to expected peaks exp/meas: Ratio of assigned expected and measured peaks Lists #Expected Assigned #Measured Assigned exp/meas Assigned C13NOESY_@ALI_@FLYA 11219 4117 ( 36.70%) 5605 2661 ( 47.48%) 1.5 Longrange 5106 1594 ( 31.22%) C13NOESY_@ARO_@FLYA 1538 500 ( 32.51%) 617 216 ( 35.01%) 2.3 Longrange 893 260 ( 29.12%) CBCANH_@FLYA 363 337 ( 92.84%) 547 309 ( 56.49%) 1.1 HCCHTOCSY_@ALI_@FLYA 2145 1354 ( 63.12%) 2653 1083 ( 40.82%) 1.3 HCcoNH_@ALI_@FLYA 477 348 ( 72.96%) 432 302 ( 69.91%) 1.2 N15HSQC_@FLYA 130 119 ( 91.54%) 158 106 ( 67.09%) 1.1 N15NOESY_@FLYA 3255 1745 ( 53.61%) 1778 1272 ( 71.54%) 1.4 Longrange 1199 529 ( 44.12%) ALL 19127 8520 ( 44.54%) 11790 5949 ( 50.46%) 1.4 Atoms that share complete assignment with other atoms: 40 Atoms that are just defined by one peak: 9 DEGENARACY OF ASSIGNED PEAKS bb: 55-100%(_), 25-55%-(-), 0-25%( ) sc: 55-100%(|), 35-55%(!), 15-35%('), 0-15%( ) [ 10 20 30 40 50 60 70 80 [- ------ ---------_-- - ------- ----- - - - -- ------ -------------- [ ' '''' '' ''' ''' ' '' ''''' ''''' '' ''''' !' '! '' ' ' '' ''''' [ 90 [----__-----_------- [!''' !'''!' !' ' C13NOESY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 3973 53.56 Path 2 (0.80): 1294 39.80 Path 3 (0.70): 1725 29.86 Path 4 (0.60): 1873 25.57 Path 5 (0.50): 2354 20.39 C13NOESY_@ARO_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 433 42.49 Path 2 (0.80): 229 34.93 Path 3 (0.70): 264 34.47 Path 4 (0.60): 312 25.96 Path 5 (0.50): 300 21.33 CBCANH_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 95 95.79 Path 2 (0.98): 86 94.19 Path 3 (0.80): 95 89.47 Path 4 (0.80): 87 91.95 HCCHTOCSY_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 425 0.00 Path 2 (0.98): 254 55.51 Path 3 (0.98): 840 82.26 Path 4 (0.80): 470 86.38 Path 5 (0.00): 0 0.00 Path 6 (0.30): 136 76.47 Path 7 (0.30): 20 60.00 HCcoNH_@ALI_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 103 91.26 Path 2 (0.98): 153 79.08 Path 3 (0.80): 101 79.21 Path 4 (0.30): 44 90.91 Path 5 (0.30): 10 90.00 Path 6 (0.20): 36 5.56 Path 7 (0.20): 24 4.17 Path 8 (0.20): 6 16.67 N15HSQC_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.98): 130 91.54 N15NOESY_@FLYA Paths prob expected peaks per cent assigned Path 1 (0.90): 1138 71.62 Path 2 (0.80): 443 63.88 Path 3 (0.70): 579 47.32 Path 4 (0.60): 553 39.42 Path 5 (0.50): 542 28.60 ATOM INFORMATION Frequency difference between statistics and assigned freq: 1: + more than two times std dev, * more than three times std dev Chemical shift consolidation: 2: accorging to consolidation not safe Number of assigned peaks: 3: atom assignment supported by only 1 peak 6: per cent peaks asigned Degeneracy of peaks: 4: + more than 50% degenerated, * more than 90% degenerated 5: isolated cluster of <= 5 7: per cent degenerate peaks of assigned peaks 9: Number of spectra in which peaks of atom are assigned Local score: 10: local score : Ref Freq 1 2 3 45 6 7 8 9 10 : 1 N 1 MET 999.00 124.71 ? | |*| | | 30 0 22 2 0.35 : 2 H 1 MET 999.00 8.79 ? | | | | | 33 33 22 3 0.28 : 3 CA 1 MET 999.00 55.41 ? | | | | | 18 0 22 2 0.20 : 4 HA 1 MET 999.00 4.39 ? | |*| | | 24 28 22 4 0.21 : 5 CB 1 MET 999.00 35.91 ? | |*| | | 21 0 22 2 0.21 : 6 HB2 1 MET 999.00 2.03 ? | |*| | | 18 0 22 4 0.19 : 7 HB3 1 MET 999.00 2.23 ? | |*| | | 32 25 22 2 0.28 : 8 CG 1 MET 999.00 32.59 ? | | | |**| 38 100 1 2 0.16 : 9 HG2 1 MET 999.00 1.93 ? | |*| |+ | 40 80 22 3 0.22 : 10 HG3 1 MET 999.00 2.13 ? | |*| |+ | 40 70 22 3 0.23 : 11 QE 1 MET 999.00 2.64 ? | |*|*| | 8 0 22 1 0.08 : 12 CE 1 MET 999.00 16.88 ? | |*| | | 0 0 0 0 0.00 : 13 N 2 GLY 999.00 111.34 ? | |*| |+ | 60 58 22 4 0.42 : 14 H 2 GLY 999.00 8.88 ? | | | |+ | 60 55 22 5 0.44 : 15 CA 2 GLY 999.00 45.51 ? | | | |+ | 52 72 22 3 0.33 : 16 HA2 2 GLY 999.00 3.88 ? | | | |+ | 52 90 22 4 0.29 : 17 HA3 2 GLY 999.00 4.24 ? | | | |+ | 52 77 22 4 0.36 : 18 N 3 HIS 999.00 118.96 ? | | | |+ | 64 81 22 4 0.38 : 19 H 3 HIS 999.00 8.09 ? | | | |+ | 55 80 22 5 0.33 : 20 CA 3 HIS 999.00 56.12 ? | |*| | | 22 50 22 3 0.16 : 21 HA 3 HIS 999.00 4.69 ? | |*| |+ | 25 62 22 4 0.19 : 22 CB 3 HIS 999.00 30.61 ? | |*| |+ | 25 66 22 3 0.14 : 23 HB2 3 HIS 999.00 2.60 ? | |*| | | 14 0 22 2 0.15 : 24 HB3 3 HIS 999.00 3.02 ? | |*| |+ | 38 75 22 3 0.17 : 25 ND1 3 HIS 999.00 114.88 ? |*|*| |+*| 55 60 5 2 0.39 : 26 CD2 3 HIS 999.00 119.72 ? | |*| |**| 25 100 1 1 0.06 : 27 HD1 3 HIS 999.00 7.59 ? | |*| | *| 37 50 5 3 0.29 : 28 CE1 3 HIS 999.00 137.90 ? | |*| |+*| 60 66 5 1 0.32 : 29 HD2 3 HIS 999.00 6.95 ? | |*| |+*| 33 80 5 3 0.14 : 30 HE1 3 HIS 999.00 7.92 ? | |*| |+*| 66 66 5 3 0.36 : 31 N 4 HIS 999.00 121.78 ? | |*| |+*| 22 80 2 4 0.14 : 32 H 4 HIS 999.00 8.17 ? | |*| |+*| 20 85 2 4 0.12 : 33 CA 4 HIS 999.00 59.95 ? | |*| |**| 58 100 1 3 0.24 : 34 HA 4 HIS 999.00 3.90 ? | |*| |**| 68 100 1 5 0.24 : 35 CB 4 HIS 999.00 29.33 ? | |*| |**| 59 100 1 3 0.18 : 36 HB2 4 HIS 999.00 3.22 ? | |*| |**| 60 100 1 4 0.21 : 37 HB3 4 HIS 999.00 3.44 ? | |*| |**| 65 100 1 5 0.23 : 38 ND1 4 HIS 999.00 121.78 ? |*|*| |**| 75 100 1 2 0.25 : 39 CD2 4 HIS 999.00 121.22 ? | |*| |**| 28 100 1 1 0.12 : 40 HD1 4 HIS 999.00 9.05 ? | |*| |**| 64 100 1 3 0.23 : 41 CE1 4 HIS 999.00 137.90 ? | | |*|**| 20 100 1 1 0.11 : 42 HD2 4 HIS 999.00 7.20 ? | |*| |**| 53 100 1 3 0.19 : 43 HE1 4 HIS 999.00 7.92 ? | |*|*|**| 11 100 1 1 0.06 : 44 N 5 HIS 999.00 116.94 ? | |*| |+*| 73 92 3 4 0.28 : 45 H 5 HIS 999.00 8.31 ? | |*| |+*| 68 95 3 5 0.25 : 46 CA 5 HIS 999.00 56.20 ? | |*| | | 0 0 0 0 0.00 : 47 HA 5 HIS 999.00 3.89 ? | |*| |**| 34 100 1 5 0.11 : 48 CB 5 HIS 999.00 29.34 ? | |*| |+*| 74 95 3 3 0.25 : 49 HB2 5 HIS 999.00 3.22 ? | |*| |**| 69 100 1 4 0.21 : 50 HB3 5 HIS 999.00 3.44 ? | |*| |**| 68 100 1 5 0.22 : 51 ND1 5 HIS 999.00 121.88 ? |*|*| |**| 77 100 1 2 0.24 : 52 CD2 5 HIS 999.00 121.25 ? | |*| |**| 33 100 1 1 0.14 : 53 HD1 5 HIS 999.00 9.05 ? | |*| |**| 68 100 1 3 0.21 : 54 CE1 5 HIS 999.00 137.91 ? | | |*|**| 16 100 1 1 0.09 : 55 HD2 5 HIS 999.00 7.20 ? | |*| |**| 54 100 1 3 0.19 : 56 HE1 5 HIS 999.00 7.92 ? | |*|*|**| 9 100 1 1 0.05 : 57 N 6 HIS 999.00 116.93 ? | |*| |+*| 42 88 2 4 0.18 : 58 H 6 HIS 999.00 8.31 ? | |*| |+*| 36 91 2 5 0.14 : 59 CA 6 HIS 999.00 56.06 ? | |*| |+ | 27 80 23 2 0.10 : 60 HA 6 HIS 999.00 4.68 ? | |*| |+ | 25 75 23 4 0.15 : 61 CB 6 HIS 999.00 30.60 ? | | | |+ | 42 81 23 3 0.18 : 62 HB2 6 HIS 999.00 3.02 ? | |*| |+ | 39 88 23 3 0.13 : 63 HB3 6 HIS 999.00 3.03 ? | |*| |* | 39 100 23 3 0.10 : 64 ND1 6 HIS 999.00 114.86 ? |*|*| | | 0 0 0 0 0.00 : 65 CD2 6 HIS 999.00 119.71 ? | | | |+ | 57 75 23 1 0.25 : 66 HD1 6 HIS 999.00 4.77 ? | |*| | | 28 50 23 2 0.23 : 67 CE1 6 HIS 999.00 137.90 ? | | | |+ | 80 75 23 1 0.35 : 68 HD2 6 HIS 999.00 6.95 ? | |*| |+ | 53 85 23 2 0.18 : 69 HE1 6 HIS 999.00 7.92 ? | | | |+ | 77 85 23 2 0.27 : 70 N 7 HIS 999.00 121.61 ? | |*| |+ | 45 88 23 4 0.21 : 71 H 7 HIS 999.00 8.18 ? | |*| |+ | 41 92 23 5 0.18 : 72 CA 7 HIS 999.00 56.27 ? | |*| |+ | 42 87 23 3 0.17 : 73 HA 7 HIS 999.00 4.58 ? | |*| |+ | 51 70 23 5 0.29 : 74 CB 7 HIS 999.00 30.60 ? | |*| |+ | 20 83 23 3 0.10 : 75 HB2 7 HIS 999.00 2.31 ? |+|*| | | 17 25 23 2 0.15 : 76 HB3 7 HIS 999.00 3.01 ? | |*| |+ | 34 90 23 3 0.13 : 77 ND1 7 HIS 999.00 107.29 ? |*|*| | | 55 40 23 2 0.44 : 78 CD2 7 HIS 999.00 119.65 ? | |*| |+ | 42 66 23 1 0.20 : 79 HD1 7 HIS 999.00 6.91 ? | |*| | | 37 50 23 2 0.27 : 80 CE1 7 HIS 999.00 137.91 ? | | | |+ | 50 66 23 1 0.23 : 81 HD2 7 HIS 999.00 6.95 ? | |*| |+ | 46 83 23 2 0.16 : 82 HE1 7 HIS 999.00 7.93 ? | | | |+ | 45 80 23 2 0.17 : 83 N 8 HIS 999.00 114.60 ? | |*| |+ | 43 80 54 4 0.25 : 84 H 8 HIS 999.00 7.69 ? | |*| |+ | 35 76 54 6 0.20 : 85 CA 8 HIS 999.00 55.96 ? | |*| |**| 38 100 1 2 0.14 : 86 HA 8 HIS 999.00 4.29 ? | |*| |+ | 41 92 54 3 0.18 : 87 CB 8 HIS 999.00 32.27 ? | |*| |+ | 45 92 54 3 0.16 : 88 HB2 8 HIS 999.00 1.85 ? |*|*| |+ | 44 84 54 4 0.17 : 89 HB3 8 HIS 999.00 2.32 ? | |*| |+ | 55 80 54 5 0.25 : 90 ND1 8 HIS 999.00 114.89 ? |*|*|*| | 12 0 54 1 0.13 : 91 CD2 8 HIS 999.00 118.24 ? | |*|*| | 14 0 54 1 0.16 : 92 HD1 8 HIS 999.00 6.91 ? | |*| | | 14 50 54 2 0.11 : 93 CE1 8 HIS 999.00 137.90 ? | | | | | 33 0 54 1 0.26 : 94 HD2 8 HIS 999.00 6.78 ? | |*|*| | 7 0 54 1 0.09 : 95 HE1 8 HIS 999.00 7.91 ? | | | | | 36 0 54 2 0.32 : 96 N 9 SER 999.00 118.42 ? | |*| |+ | 39 66 54 4 0.23 : 97 H 9 SER 999.00 7.97 ? | |*| |+ | 32 58 54 5 0.22 : 98 CA 9 SER 999.00 59.82 ? | |*| | | 18 0 54 2 0.23 : 99 HA 9 SER 999.00 4.13 ? | |*| |+ | 33 66 54 4 0.23 : 100 CB 9 SER 999.00 63.28 ? | |*| |+ | 54 91 54 3 0.26 : 101 HB2 9 SER 999.00 3.83 ? | |*| |+ | 42 75 54 3 0.27 : 102 HB3 9 SER 999.00 4.00 ? | |*| |+ | 52 90 54 3 0.26 : 103 N 10 HIS 999.00 121.76 ? | | | |**| 50 100 1 4 0.19 : 104 H 10 HIS 999.00 8.18 ? | |*| |+ | 56 95 54 5 0.20 : 105 CA 10 HIS 999.00 56.22 ? | | | |+ | 58 80 54 3 0.30 : 106 HA 10 HIS 999.00 4.58 ? | | | |+ | 48 64 54 4 0.30 : 107 CB 10 HIS 999.00 30.52 ? | | | |+ | 32 66 54 3 0.18 : 108 HB2 10 HIS 999.00 3.03 ? | | | |+ | 44 83 54 4 0.21 : 109 HB3 10 HIS 999.00 3.85 ? |+|*| | | 26 33 54 3 0.21 : 110 ND1 10 HIS 999.00 113.74 ? |*| | |+ | 75 66 54 2 0.45 : 111 CD2 10 HIS 999.00 119.61 ? | |*| |**| 28 100 1 1 0.07 : 112 HD1 10 HIS 999.00 6.99 ? | |*| |+ | 57 75 54 3 0.29 : 113 CE1 10 HIS 999.00 137.91 ? | | | |**| 40 100 1 1 0.08 : 114 HD2 10 HIS 999.00 6.96 ? | |*| |**| 38 100 1 2 0.10 : 115 HE1 10 HIS 999.00 7.93 ? | | | |**| 55 100 1 3 0.16 : 116 N 11 MET 999.00 120.97 ? | | | | | 53 46 54 4 0.42 : 117 H 11 MET 999.00 8.19 ? | | | |+ | 55 69 54 5 0.32 : 118 CA 11 MET 999.00 55.88 ? | | | |+ | 60 75 54 3 0.32 : 119 HA 11 MET 999.00 4.29 ? | | | |+ | 60 76 54 4 0.32 : 120 CB 11 MET 999.00 32.66 ? | | | |+ | 45 92 54 3 0.17 : 121 HB2 11 MET 999.00 1.85 ? | | | |**| 55 100 1 3 0.18 : 122 HB3 11 MET 999.00 2.32 ? | |*| |+ | 51 85 54 4 0.21 : 123 CG 11 MET 999.00 32.79 ? | |*| |**| 42 100 1 2 0.17 : 124 HG2 11 MET 999.00 1.85 ? | |*| |**| 56 100 1 3 0.19 : 125 HG3 11 MET 999.00 2.36 ? | |*| |+ | 40 80 54 4 0.24 : 126 QE 11 MET 999.00 0.96 ? | |*| |+ | 25 75 54 1 0.11 : 127 CE 11 MET 999.00 17.41 ? | |*| |+ | 33 66 54 1 0.17 : 128 N 12 LYS 999.00 122.09 ? | | | | | 37 44 54 3 0.31 : 129 H 12 LYS 999.00 8.29 ? | | | | | 27 40 54 4 0.24 : 130 CA 12 LYS 999.00 56.84 ? | | | |+ | 65 64 54 3 0.45 : 131 HA 12 LYS 999.00 4.13 ? | | | |+ | 63 73 54 4 0.40 : 132 CB 12 LYS 999.00 32.78 ? | | | |+ | 46 95 54 3 0.19 : 133 HB2 12 LYS 999.00 1.66 ? | | | |* | 48 100 54 4 0.18 : 134 HB3 12 LYS 999.00 1.67 ? | | | |* | 43 100 54 3 0.17 : 135 CG 12 LYS 999.00 24.71 ? | | | |+ | 52 80 54 2 0.30 : 136 HG2 12 LYS 999.00 1.16 ? | | | |+ | 56 72 54 4 0.34 : 137 HG3 12 LYS 999.00 1.24 ? | | | |+ | 58 69 54 3 0.38 : 138 CD 12 LYS 999.00 29.05 ? | | | |* | 47 100 54 2 0.15 : 139 HD2 12 LYS 999.00 1.46 ? | | | |* | 53 100 54 4 0.18 : 140 HD3 12 LYS 999.00 1.46 ? | | | |* | 57 100 54 3 0.18 : 141 CE 12 LYS 999.00 41.90 ? | | | |+ | 58 90 54 2 0.22 : 142 HE2 12 LYS 999.00 2.70 ? | | | |+ | 63 95 54 3 0.23 : 143 HE3 12 LYS 999.00 2.70 ? | | | |+ | 63 95 54 3 0.23 : 144 N 13 ARG 999.00 121.58 ? | | | |+ | 70 81 54 4 0.38 : 145 H 13 ARG 999.00 8.16 ? | | | |+ | 57 85 54 5 0.30 : 146 CA 13 ARG 999.00 56.27 ? | | | | | 65 33 922 3 0.54 : 147 HA 13 ARG 999.00 4.28 ? | | | | | 63 38 922 4 0.52 : 148 CB 13 ARG 999.00 30.79 ? | | | |+ | 58 95 922 3 0.29 : 149 HB2 13 ARG 999.00 1.64 ? | | | |+ | 59 90 922 5 0.29 : 150 HB3 13 ARG 999.00 1.64 ? | | | |+ | 56 86 922 5 0.29 : 151 CG 13 ARG 999.00 26.94 ? | | | |+ | 41 53 922 2 0.30 : 152 HG2 13 ARG 999.00 1.36 ? | | | |+ | 37 69 922 4 0.24 : 153 HG3 13 ARG 999.00 1.44 ? | | | | | 57 50 922 5 0.42 : 154 CD 13 ARG 999.00 43.06 ? | | | |+ | 51 68 922 2 0.29 : 155 HD2 13 ARG 999.00 2.61 ? |+| | |+ | 58 70 922 3 0.32 : 156 HD3 13 ARG 999.00 2.65 ? | | | |+ | 48 60 922 3 0.31 : 157 NE 13 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 158 HE 13 ARG 999.00 4.78 ? |*| | | | 38 42 922 1 0.32 : 159 N 14 SER 999.00 116.66 ? | | | | | 66 37 922 4 0.59 : 160 H 14 SER 999.00 8.15 ? | | | | | 57 50 922 5 0.46 : 161 CA 14 SER 999.00 58.35 ? | | | | | 50 50 922 3 0.40 : 162 HA 14 SER 999.00 4.53 ? | | | |+ | 44 66 922 5 0.33 : 163 CB 14 SER 999.00 64.08 ? | | | |+ | 43 80 922 3 0.24 : 164 HB2 14 SER 999.00 3.86 ? | | | |+ | 52 90 922 5 0.27 : 165 HB3 14 SER 999.00 3.87 ? | | | |+ | 47 90 922 5 0.25 : 166 N 15 GLY 999.00 109.26 ? | | | | | 76 37 922 4 0.65 : 167 H 15 GLY 999.00 8.11 ? | | | | | 70 50 922 6 0.57 : 168 CA 15 GLY 999.00 44.75 ? | | | |+ | 40 55 922 3 0.32 : 169 HA2 15 GLY 999.00 3.57 ? | | | |+ | 34 59 922 5 0.29 : 170 HA3 15 GLY 999.00 4.09 ? | | | | | 44 46 922 5 0.37 : 171 N 16 ARG 999.00 122.33 ? | | | | | 66 9 922 4 0.69 : 172 H 16 ARG 999.00 8.46 ? | | | | | 59 20 922 6 0.58 : 173 CA 16 ARG 999.00 55.30 ? | | | |+ | 48 56 922 3 0.34 : 174 HA 16 ARG 999.00 4.53 ? | | | |+ | 42 53 922 5 0.31 : 175 CB 16 ARG 999.00 32.85 ? | | | |+ | 40 61 922 3 0.25 : 176 HB2 16 ARG 999.00 1.72 ? | | | |+ | 40 68 922 4 0.25 : 177 HB3 16 ARG 999.00 1.83 ? | | | |+ | 34 54 922 4 0.23 : 178 CG 16 ARG 999.00 27.34 ? | | | | | 43 47 922 2 0.33 : 179 HG2 16 ARG 999.00 1.51 ? | | | |+ | 35 53 922 3 0.24 : 180 HG3 16 ARG 999.00 1.58 ? | | | | | 41 37 922 3 0.35 : 181 CD 16 ARG 999.00 43.54 ? | | | |+ | 39 75 922 2 0.20 : 182 HD2 16 ARG 999.00 3.22 ? | | | |+ | 39 81 922 3 0.19 : 183 HD3 16 ARG 999.00 3.23 ? | | | |+ | 51 65 922 3 0.32 : 184 NE 16 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 185 HE 16 ARG 999.00 8.18 ? | |*| |* | 33 100 922 1 0.15 : 186 N 17 GLU 999.00 126.81 ? | | | | | 71 28 922 4 0.66 : 187 H 17 GLU 999.00 8.19 ? | | | | | 63 36 922 5 0.57 : 188 CA 17 GLU 999.00 55.04 ? | | | | | 41 25 922 3 0.41 : 189 HA 17 GLU 999.00 3.22 ? |+| | | | 42 38 922 4 0.39 : 190 CB 17 GLU 999.00 30.01 ? | | | | | 47 31 922 3 0.43 : 191 HB2 17 GLU 999.00 1.22 ? |*| | | | 62 34 922 5 0.56 : 192 HB3 17 GLU 999.00 1.48 ? |+| | | | 48 33 922 3 0.44 : 193 CG 17 GLU 999.00 35.22 ? | | | |+ | 47 87 922 2 0.29 : 194 HG2 17 GLU 999.00 1.70 ? |+| | |+ | 61 89 922 4 0.33 : 195 HG3 17 GLU 999.00 1.70 ? |+| | |+ | 54 89 922 4 0.30 : 196 N 18 ILE 999.00 122.55 ? | | | | | 60 29 922 4 0.55 : 197 H 18 ILE 999.00 8.87 ? | | | | | 59 24 922 5 0.57 : 198 CA 18 ILE 999.00 59.22 ? | | | | | 38 16 922 3 0.39 : 199 HA 18 ILE 999.00 4.96 ? | | | | | 45 11 922 4 0.47 : 200 CB 18 ILE 999.00 41.99 ? | | | | | 44 13 922 3 0.47 : 201 HB 18 ILE 999.00 2.30 ? | | | | | 49 29 922 4 0.47 : 202 QG2 18 ILE 999.00 0.97 ? | | | | | 40 42 922 4 0.33 : 203 CG2 18 ILE 999.00 17.41 ? | | | |+ | 50 57 922 2 0.37 : 204 CG1 18 ILE 999.00 25.46 ? | | | | | 43 50 922 2 0.33 : 205 HG12 18 ILE 999.00 1.05 ? | | | |+ | 41 63 922 4 0.29 : 206 HG13 18 ILE 999.00 1.44 ? | | | | | 48 30 922 5 0.43 : 207 QD1 18 ILE 999.00 0.87 ? | | | |+ | 48 51 922 4 0.35 : 208 CD1 18 ILE 999.00 15.37 ? | | | |+ | 52 61 922 2 0.35 : 209 N 19 THR 999.00 108.73 ? | | | | | 56 0 922 4 0.63 : 210 H 19 THR 999.00 8.14 ? | | | | | 50 9 922 5 0.52 : 211 CA 19 THR 999.00 59.96 ? | |*| | | 9 33 922 2 0.09 : 212 HA 19 THR 999.00 4.76 ? | | | | | 20 50 922 2 0.15 : 213 CB 19 THR 999.00 72.08 ? | | | | | 13 0 922 2 0.17 : 214 HB 19 THR 999.00 4.77 ? | |*| |+ | 23 66 922 3 0.14 : 215 QG2 19 THR 999.00 1.36 ? | | | | | 28 38 922 3 0.27 : 216 CG2 19 THR 999.00 21.87 ? | | | | | 21 50 922 1 0.19 : 217 N 20 TRP 999.00 121.90 ? | | | |+ | 57 54 922 4 0.40 : 218 H 20 TRP 999.00 9.05 ? | | | |+ | 46 54 922 6 0.33 : 219 CA 20 TRP 999.00 59.94 ? | | | |+ | 53 58 922 3 0.37 : 220 HA 20 TRP 999.00 3.90 ? | | | |+ | 45 58 922 5 0.31 : 221 CB 20 TRP 999.00 29.28 ? | | | |+ | 30 80 922 3 0.15 : 222 HB2 20 TRP 999.00 3.22 ? | | | |+ | 31 69 922 5 0.17 : 223 HB3 20 TRP 999.00 3.44 ? | | | |+ | 35 80 922 5 0.18 : 224 CD1 20 TRP 999.00 128.10 ? | | | | | 40 33 922 1 0.36 : 225 CE3 20 TRP 999.00 121.05 ? | | | |+ | 27 80 922 1 0.14 : 226 NE1 20 TRP 999.00 129.62 ? | | | | | 52 36 922 2 0.45 : 227 HD1 20 TRP 999.00 7.19 ? | | | | | 46 45 922 3 0.36 : 228 HE3 20 TRP 999.00 7.19 ? | | | |+ | 23 82 922 3 0.11 : 229 CZ3 20 TRP 999.00 122.48 ? | |*|*| | 2 0 922 1 0.03 : 230 CZ2 20 TRP 999.00 114.96 ? | | | | | 27 25 922 1 0.28 : 231 HE1 20 TRP 999.00 10.34 ? | | | | | 35 28 922 4 0.33 : 232 HZ3 20 TRP 999.00 7.28 ? | |*| |+ | 28 86 922 3 0.13 : 233 CH2 20 TRP 999.00 122.37 ? | | | |+ | 23 66 922 1 0.15 : 234 HZ2 20 TRP 999.00 7.28 ? | | | |+ | 42 62 922 3 0.28 : 235 HH2 20 TRP 999.00 6.97 ? | | | | | 30 39 922 3 0.26 : 236 N 21 LYS 999.00 116.94 ? | | | |+ | 69 74 922 4 0.39 : 237 H 21 LYS 999.00 8.31 ? | | | |+ | 56 64 922 5 0.36 : 238 CA 21 LYS 999.00 59.72 ? | | | | | 48 47 922 3 0.37 : 239 HA 21 LYS 999.00 3.67 ? | | | | | 51 30 922 5 0.47 : 240 CB 21 LYS 999.00 32.32 ? | | | | | 48 39 922 3 0.42 : 241 HB2 21 LYS 999.00 1.69 ? | | | |+ | 61 82 922 5 0.33 : 242 HB3 21 LYS 999.00 1.88 ? | | | | | 43 46 922 4 0.37 : 243 CG 21 LYS 999.00 25.02 ? | | | |+ | 70 61 922 2 0.46 : 244 HG2 21 LYS 999.00 1.41 ? | | | | | 63 45 922 4 0.46 : 245 HG3 21 LYS 999.00 1.51 ? | | | | | 62 40 922 5 0.52 : 246 CD 21 LYS 999.00 29.34 ? | | | |+ | 41 66 922 2 0.27 : 247 HD2 21 LYS 999.00 1.70 ? | | | |+ | 72 77 922 5 0.38 : 248 HD3 21 LYS 999.00 1.88 ? | |*| |+ | 41 94 922 4 0.20 : 249 CE 21 LYS 999.00 42.09 ? | | | |+ | 56 85 922 2 0.22 : 250 HE2 21 LYS 999.00 3.02 ? | | | |+ | 60 80 922 3 0.25 : 251 HE3 21 LYS 999.00 3.02 ? | | | |+ | 62 73 922 4 0.29 : 252 N 22 ASP 999.00 119.03 ? | | | | | 65 21 922 4 0.61 : 253 H 22 ASP 999.00 7.67 ? | | | | | 57 22 922 5 0.55 : 254 CA 22 ASP 999.00 57.16 ? | | | |+ | 38 57 922 3 0.31 : 255 HA 22 ASP 999.00 4.26 ? | | | |+ | 40 66 922 4 0.30 : 256 CB 22 ASP 999.00 41.34 ? | | | | | 39 30 922 3 0.37 : 257 HB2 22 ASP 999.00 2.83 ? | | | | | 34 13 922 4 0.36 : 258 HB3 22 ASP 999.00 2.94 ? | | | | | 38 39 922 4 0.35 : 259 N 23 PHE 999.00 120.00 ? | | | | | 55 24 922 4 0.55 : 260 H 23 PHE 999.00 8.43 ? | | | | | 51 20 922 6 0.53 : 261 CA 23 PHE 999.00 60.74 ? | | | |+ | 44 52 922 3 0.35 : 262 HA 23 PHE 999.00 4.25 ? | | | |+ | 49 61 922 5 0.36 : 263 CB 23 PHE 999.00 37.60 ? | | | |+ | 37 52 922 3 0.30 : 264 HB2 23 PHE 999.00 2.77 ? | | | | | 32 43 922 5 0.28 : 265 HB3 23 PHE 999.00 2.97 ? | | | |+ | 32 54 922 5 0.26 : 266 CD1 23 PHE 999.00 132.80 ? | | | |+ | 39 97 922 1 0.12 : 267 HD1 23 PHE 999.00 6.60 ? | | | |+ | 41 97 922 3 0.14 : 268 CE1 23 PHE 999.00 132.91 ? | |*| |+ | 34 89 922 1 0.13 : 269 HE1 23 PHE 999.00 6.60 ? | | | |+ | 45 86 922 3 0.17 : 270 CZ 23 PHE 999.00 130.44 ? | | | |+ | 33 85 922 1 0.16 : 271 HZ 23 PHE 999.00 7.09 ? | | | |+ | 40 67 922 2 0.22 : 272 HE2 23 PHE 999.00 7.12 ? | |*| |+ | 48 92 922 3 0.16 : 273 HD2 23 PHE 999.00 6.60 ? | | | |+ | 44 89 922 3 0.17 : 274 N 24 VAL 999.00 120.71 ? | | | | | 58 33 922 4 0.54 : 275 H 24 VAL 999.00 8.24 ? | | | |+ | 54 55 922 6 0.42 : 276 CA 24 VAL 999.00 66.91 ? | | | | | 46 42 922 3 0.41 : 277 HA 24 VAL 999.00 2.72 ? |+| | |+ | 50 55 922 5 0.39 : 278 CB 24 VAL 999.00 32.10 ? | | | | | 35 40 922 3 0.34 : 279 HB 24 VAL 999.00 1.67 ? | | | | | 44 48 922 5 0.37 : 280 QG1 24 VAL 999.00 0.64 ? | | | | | 40 38 922 5 0.35 : 281 QG2 24 VAL 999.00 0.05 ? |+| | | | 42 49 922 5 0.33 : 282 CG1 24 VAL 999.00 21.50 ? | | | |+ | 38 60 922 2 0.27 : 283 CG2 24 VAL 999.00 22.03 ? | | | |+ | 43 62 922 2 0.28 : 284 N 25 ASN 999.00 116.69 ? | | | | | 52 17 922 4 0.56 : 285 H 25 ASN 999.00 8.25 ? | | | | | 48 47 922 6 0.43 : 286 CA 25 ASN 999.00 56.07 ? | | | | | 36 16 922 3 0.39 : 287 HA 25 ASN 999.00 4.21 ? | | | | | 31 15 922 3 0.35 : 288 CB 25 ASN 999.00 38.76 ? | | | | | 45 10 922 3 0.48 : 289 HB2 25 ASN 999.00 2.59 ? | | | | | 38 11 922 4 0.44 : 290 HB3 25 ASN 999.00 2.70 ? | | | | | 51 30 922 4 0.49 : 291 ND2 25 ASN 999.00 111.83 ? | | | | | 34 13 922 2 0.40 : 292 HD21 25 ASN 999.00 6.89 ? | | | | | 35 7 922 2 0.39 : 293 HD22 25 ASN 999.00 7.53 ? | | | | | 41 12 922 3 0.46 : 294 N 26 ASN 999.00 112.30 ? | | | | | 59 25 922 4 0.55 : 295 H 26 ASN 999.00 8.49 ? | | | | | 44 21 922 5 0.44 : 296 CA 26 ASN 999.00 53.65 ? | | | | | 38 16 922 3 0.40 : 297 HA 26 ASN 999.00 4.61 ? | | | | | 33 25 922 4 0.35 : 298 CB 26 ASN 999.00 38.85 ? | | | | | 37 20 922 3 0.38 : 299 HB2 26 ASN 999.00 2.01 ? |+| | | | 29 14 922 4 0.34 : 300 HB3 26 ASN 999.00 2.36 ? | | | | | 40 13 922 4 0.44 : 301 ND2 26 ASN 999.00 113.71 ? | | | | | 35 28 922 2 0.40 : 302 HD21 26 ASN 999.00 6.92 ? | | | | | 28 30 922 3 0.30 : 303 HD22 26 ASN 999.00 7.62 ? | | | | | 36 25 922 3 0.40 : 304 N 27 TYR 999.00 113.70 ? | | | | | 75 46 922 4 0.60 : 305 H 27 TYR 999.00 6.99 ? | | | | | 52 42 922 6 0.44 : 306 CA 27 TYR 999.00 58.29 ? | | | | | 13 0 922 3 0.16 : 307 HA 27 TYR 999.00 4.83 ? | | | | | 24 25 922 4 0.23 : 308 CB 27 TYR 999.00 39.33 ? | | | |+ | 38 62 922 3 0.25 : 309 HB2 27 TYR 999.00 2.69 ? | | | |+ | 42 61 922 5 0.28 : 310 HB3 27 TYR 999.00 3.02 ? | | | |+ | 35 53 922 5 0.27 : 311 CD1 27 TYR 999.00 133.25 ? | | | |+ | 31 95 922 1 0.12 : 312 HD1 27 TYR 999.00 7.12 ? | | | |+ | 49 93 922 3 0.16 : 313 CE1 27 TYR 999.00 118.22 ? | | | |+ | 20 69 922 1 0.12 : 314 HE1 27 TYR 999.00 6.79 ? | | | |+ | 28 64 922 2 0.16 : 315 HE2 27 TYR 999.00 7.12 ? | | | |+ | 36 95 922 3 0.13 : 316 HD2 27 TYR 999.00 7.12 ? | | | |+ | 50 94 922 3 0.18 : 317 N 28 LEU 999.00 122.66 ? | | | | | 67 36 922 4 0.57 : 318 H 28 LEU 999.00 8.18 ? | | | | | 53 42 922 5 0.44 : 319 CA 28 LEU 999.00 58.35 ? | | | |+ | 60 51 922 3 0.44 : 320 HA 28 LEU 999.00 3.83 ? | | | | | 62 45 922 4 0.48 : 321 CB 28 LEU 999.00 41.39 ? | | | | | 43 48 922 3 0.36 : 322 HB2 28 LEU 999.00 0.48 ? |*| | | | 49 39 922 5 0.44 : 323 HB3 28 LEU 999.00 1.37 ? | | | |+ | 49 66 922 4 0.33 : 324 CG 28 LEU 999.00 26.41 ? | | | | | 47 50 922 2 0.38 : 325 HG 28 LEU 999.00 0.73 ? |+| | | | 42 34 922 4 0.39 : 326 QD1 28 LEU 999.00 0.89 ? | | | |+ | 29 67 922 4 0.17 : 327 QD2 28 LEU 999.00 1.37 ? |+|*| |+ | 30 71 922 4 0.17 : 328 CD1 28 LEU 999.00 22.94 ? | | | |+ | 31 73 922 2 0.17 : 329 CD2 28 LEU 999.00 26.65 ? | |*| |+ | 22 52 922 2 0.14 : 330 N 29 SER 999.00 109.26 ? | | | | | 67 40 922 4 0.57 : 331 H 29 SER 999.00 7.94 ? | | | | | 51 34 922 5 0.47 : 332 CA 29 SER 999.00 60.41 ? | | | |+ | 51 62 922 3 0.39 : 333 HA 29 SER 999.00 4.12 ? | | | |+ | 45 69 922 4 0.32 : 334 CB 29 SER 999.00 63.16 ? | | | |+ | 35 52 922 3 0.28 : 335 HB2 29 SER 999.00 3.83 ? | | | | | 44 50 922 4 0.36 : 336 HB3 29 SER 999.00 3.99 ? | | | |+ | 30 57 922 4 0.23 : 337 N 30 LYS 999.00 117.22 ? | | | | | 81 38 922 4 0.69 : 338 H 30 LYS 999.00 6.68 ? |+| | | | 67 28 922 5 0.62 : 339 CA 30 LYS 999.00 54.81 ? | | | |+ | 60 60 922 3 0.49 : 340 HA 30 LYS 999.00 4.46 ? | | | | | 52 43 922 4 0.46 : 341 CB 30 LYS 999.00 32.95 ? | | | |+ | 63 51 922 3 0.49 : 342 HB2 30 LYS 999.00 1.57 ? | | | |+ | 61 67 922 4 0.42 : 343 HB3 30 LYS 999.00 2.05 ? | | | | | 70 38 922 4 0.61 : 344 CG 30 LYS 999.00 24.85 ? | | | |+ | 46 65 922 2 0.33 : 345 HG2 30 LYS 999.00 1.15 ? | | | |+ | 62 64 922 5 0.40 : 346 HG3 30 LYS 999.00 1.34 ? | | | |+ | 59 74 922 4 0.37 : 347 CD 30 LYS 999.00 28.06 ? | | | | | 27 50 922 2 0.21 : 348 HD2 30 LYS 999.00 1.35 ? | |*| |+ | 45 75 922 4 0.26 : 349 HD3 30 LYS 999.00 1.56 ? | | | |+ | 48 66 922 4 0.32 : 350 CE 30 LYS 999.00 42.34 ? | | | |+ | 70 85 922 2 0.32 : 351 HE2 30 LYS 999.00 2.98 ? | | | |+ | 68 87 922 4 0.33 : 352 HE3 30 LYS 999.00 2.98 ? | | | |+ | 68 84 922 4 0.34 : 353 N 31 GLY 999.00 107.10 ? | | | | | 81 40 922 4 0.69 : 354 H 31 GLY 999.00 7.66 ? | | | | | 63 37 922 5 0.55 : 355 CA 31 GLY 999.00 47.43 ? | | | | | 39 44 922 3 0.34 : 356 HA2 31 GLY 999.00 4.06 ? | | | |+ | 30 54 922 4 0.23 : 357 HA3 31 GLY 999.00 4.14 ? | | | |+ | 42 52 922 4 0.34 : 358 N 32 VAL 999.00 107.32 ? |*| | | | 78 41 922 4 0.62 : 359 H 32 VAL 999.00 6.91 ? |+| | | | 61 34 922 5 0.53 : 360 CA 32 VAL 999.00 60.79 ? | | | | | 50 35 922 3 0.47 : 361 HA 32 VAL 999.00 4.63 ? | | | | | 52 27 922 5 0.50 : 362 CB 32 VAL 999.00 32.07 ? | | | | | 54 38 922 3 0.48 : 363 HB 32 VAL 999.00 2.77 ? |+| | | | 54 33 922 5 0.50 : 364 QG1 32 VAL 999.00 1.15 ? | | | |+ | 57 59 922 5 0.39 : 365 QG2 32 VAL 999.00 0.95 ? | | | |+ | 56 60 922 5 0.37 : 366 CG1 32 VAL 999.00 19.18 ? | | | | | 58 48 922 2 0.43 : 367 CG2 32 VAL 999.00 21.71 ? | | | |+ | 55 75 922 2 0.32 : 368 N 33 VAL 999.00 121.91 ? | | | |+ | 68 61 922 4 0.46 : 369 H 33 VAL 999.00 8.18 ? | | | |+ | 62 58 922 5 0.43 : 370 CA 33 VAL 999.00 63.30 ? | | | |+ | 44 58 922 3 0.31 : 371 HA 33 VAL 999.00 4.00 ? | | | |+ | 49 57 922 5 0.34 : 372 CB 33 VAL 999.00 32.14 ? | | | | | 38 47 922 3 0.29 : 373 HB 33 VAL 999.00 2.32 ? | | | | | 38 40 922 5 0.32 : 374 QG1 33 VAL 999.00 0.98 ? | | | |+ | 36 65 922 5 0.24 : 375 QG2 33 VAL 999.00 0.89 ? | | | |+ | 35 69 922 5 0.22 : 376 CG1 33 VAL 999.00 22.64 ? | | | | | 29 45 922 2 0.24 : 377 CG2 33 VAL 999.00 23.09 ? | | | |+ | 42 78 922 2 0.24 : 378 N 34 ASP 999.00 128.19 ? | | | | | 70 21 922 4 0.65 : 379 H 34 ASP 999.00 9.14 ? | | | | | 50 17 922 5 0.50 : 380 CA 34 ASP 999.00 55.29 ? | | | | | 13 25 922 2 0.14 : 381 HA 34 ASP 999.00 4.77 ? | | | | | 21 16 922 3 0.21 : 382 CB 34 ASP 999.00 43.65 ? | | | | | 53 24 922 3 0.47 : 383 HB2 34 ASP 999.00 2.27 ? | | | | | 39 20 922 4 0.40 : 384 HB3 34 ASP 999.00 2.39 ? | | | | | 43 16 922 4 0.42 : 385 N 35 ARG 999.00 112.25 ? |+| | | | 56 30 922 4 0.55 : 386 H 35 ARG 999.00 7.43 ? | | | | | 50 42 922 5 0.45 : 387 CA 35 ARG 999.00 55.30 ? | | | | | 39 42 922 3 0.36 : 388 HA 35 ARG 999.00 4.63 ? | | | | | 40 29 922 4 0.39 : 389 CB 35 ARG 999.00 33.07 ? | | | |+ | 32 53 922 3 0.25 : 390 HB2 35 ARG 999.00 1.74 ? | | | | | 36 50 922 4 0.27 : 391 HB3 35 ARG 999.00 1.81 ? | | | |+ | 39 55 922 4 0.30 : 392 CG 35 ARG 999.00 26.50 ? | | | | | 48 40 922 2 0.40 : 393 HG2 35 ARG 999.00 1.35 ? | | | | | 49 35 922 4 0.42 : 394 HG3 35 ARG 999.00 1.48 ? | | | | | 49 33 922 4 0.42 : 395 CD 35 ARG 999.00 43.92 ? | | | |+ | 55 57 922 2 0.38 : 396 HD2 35 ARG 999.00 3.03 ? | | | |+ | 60 51 922 3 0.43 : 397 HD3 35 ARG 999.00 3.05 ? | | | |+ | 48 65 922 3 0.31 : 398 NE 35 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 399 HE 35 ARG 999.00 7.40 ? | | | |+ | 29 85 922 1 0.16 : 400 N 36 LEU 999.00 120.41 ? | | | | | 64 27 922 4 0.58 : 401 H 36 LEU 999.00 8.41 ? | | | | | 54 30 922 5 0.48 : 402 CA 36 LEU 999.00 53.01 ? | | | |+ | 42 59 922 3 0.32 : 403 HA 36 LEU 999.00 5.02 ? | | | | | 41 36 922 5 0.37 : 404 CB 36 LEU 999.00 43.94 ? | | | | | 34 32 922 3 0.32 : 405 HB2 36 LEU 999.00 1.17 ? | | | |+ | 41 59 922 5 0.30 : 406 HB3 36 LEU 999.00 1.96 ? | | | | | 44 46 922 4 0.36 : 407 CG 36 LEU 999.00 26.66 ? | | | |+ | 31 71 922 2 0.20 : 408 HG 36 LEU 999.00 1.71 ? | | | |+ | 39 60 922 4 0.29 : 409 QD1 36 LEU 999.00 1.02 ? | | | |+ | 50 77 922 5 0.25 : 410 QD2 36 LEU 999.00 1.18 ? | | | |+ | 36 77 922 5 0.20 : 411 CD1 36 LEU 999.00 25.57 ? | | | |+ | 56 79 922 2 0.27 : 412 CD2 36 LEU 999.00 27.11 ? | | | |+ | 37 70 922 2 0.20 : 413 N 37 GLU 999.00 120.77 ? | | | |+ | 58 64 922 4 0.39 : 414 H 37 GLU 999.00 8.47 ? | | | | | 53 50 922 5 0.40 : 415 CA 37 GLU 999.00 53.27 ? | | | |+ | 46 59 922 3 0.35 : 416 HA 37 GLU 999.00 4.93 ? | | | |+ | 51 67 922 4 0.36 : 417 CB 37 GLU 999.00 31.80 ? | | | | | 37 43 922 3 0.32 : 418 HB2 37 GLU 999.00 1.45 ? |+| | |+ | 43 51 922 3 0.35 : 419 HB3 37 GLU 999.00 1.80 ? | | | |+ | 32 65 922 4 0.23 : 420 CG 37 GLU 999.00 36.24 ? | | | |+ | 48 53 922 2 0.38 : 421 HG2 37 GLU 999.00 1.80 ? |+| | |+ | 46 65 922 4 0.33 : 422 HG3 37 GLU 999.00 2.02 ? | | | |+ | 53 58 922 4 0.40 : 423 N 38 VAL 999.00 125.61 ? | | | |+ | 74 54 922 4 0.57 : 424 H 38 VAL 999.00 9.12 ? | | | | | 57 41 922 5 0.49 : 425 CA 38 VAL 999.00 61.46 ? | | | |+ | 42 55 922 3 0.33 : 426 HA 38 VAL 999.00 4.01 ? | | | | | 37 30 922 4 0.36 : 427 CB 38 VAL 999.00 30.79 ? | | | | | 31 28 922 3 0.33 : 428 HB 38 VAL 999.00 1.62 ? | | | | | 36 36 922 5 0.34 : 429 QG1 38 VAL 999.00 0.38 ? | | | | | 28 29 922 5 0.26 : 430 QG2 38 VAL 999.00 0.54 ? | | | | | 33 38 922 5 0.29 : 431 CG1 38 VAL 999.00 20.96 ? | | | | | 29 39 922 2 0.25 : 432 CG2 38 VAL 999.00 21.15 ? | | | |+ | 38 53 922 2 0.29 : 433 N 39 VAL 999.00 131.74 ? |+| | | | 53 36 922 4 0.46 : 434 H 39 VAL 999.00 9.04 ? | | | |+ | 55 55 922 5 0.41 : 435 CA 39 VAL 999.00 61.73 ? | | | | | 38 37 922 3 0.32 : 436 HA 39 VAL 999.00 4.18 ? | | | | | 39 16 922 4 0.39 : 437 CB 39 VAL 999.00 33.04 ? | |*| |+ | 23 66 922 1 0.13 : 438 HB 39 VAL 999.00 1.72 ? | |*| |+ | 41 90 922 2 0.18 : 439 QG1 39 VAL 999.00 0.23 ? |+| | | | 56 37 922 5 0.43 : 440 QG2 39 VAL 999.00 0.46 ? | | | | | 57 34 922 5 0.51 : 441 CG1 39 VAL 999.00 19.98 ? | | | | | 42 33 922 2 0.36 : 442 CG2 39 VAL 999.00 21.85 ? | | | | | 52 41 922 2 0.43 : 443 N 40 ASN 999.00 125.05 ? | | | | | 57 16 922 4 0.58 : 444 H 40 ASN 999.00 9.05 ? | | | | | 52 30 922 5 0.48 : 445 CA 40 ASN 999.00 54.23 ? | | | | | 50 0 922 3 0.55 : 446 HA 40 ASN 999.00 4.47 ? | | | | | 35 5 922 4 0.41 : 447 CB 40 ASN 999.00 37.01 ? | | | | | 41 26 922 3 0.39 : 448 HB2 40 ASN 999.00 2.83 ? | | | | | 49 18 922 4 0.49 : 449 HB3 40 ASN 999.00 3.15 ? | | | | | 34 10 922 4 0.39 : 450 ND2 40 ASN 999.00 112.76 ? | | | | | 38 22 922 2 0.43 : 451 HD21 40 ASN 999.00 7.40 ? | | | | | 36 27 922 3 0.37 : 452 HD22 40 ASN 999.00 7.55 ? | | | | | 45 12 922 3 0.52 : 453 N 41 LYS 999.00 109.94 ? |+| | | | 65 26 922 4 0.60 : 454 H 41 LYS 999.00 9.25 ? | | | | | 48 20 922 5 0.48 : 455 CA 41 LYS 999.00 58.37 ? | | | | | 49 28 922 3 0.43 : 456 HA 41 LYS 999.00 3.24 ? |+| | | | 46 28 922 4 0.41 : 457 CB 41 LYS 999.00 30.56 ? | | | | | 30 28 922 3 0.28 : 458 HB2 41 LYS 999.00 1.99 ? | | | | | 44 32 922 4 0.39 : 459 HB3 41 LYS 999.00 2.04 ? | | | | | 28 21 922 4 0.28 : 460 CG 41 LYS 999.00 25.90 ? | | | | | 50 41 922 2 0.43 : 461 HG2 41 LYS 999.00 1.19 ? | | | | | 60 48 922 4 0.48 : 462 HG3 41 LYS 999.00 1.46 ? | | | | | 54 30 922 4 0.51 : 463 CD 41 LYS 999.00 29.46 ? | | | | | 50 38 922 2 0.40 : 464 HD2 41 LYS 999.00 1.66 ? | | | | | 57 40 922 3 0.44 : 465 HD3 41 LYS 999.00 1.72 ? | | | | | 41 40 922 3 0.32 : 466 CE 41 LYS 999.00 42.33 ? | | | |* | 51 100 922 2 0.25 : 467 HE2 41 LYS 999.00 2.92 ? | | | |+ | 57 92 922 3 0.26 : 468 HE3 41 LYS 999.00 2.92 ? | | | |+ | 55 92 922 3 0.26 : 469 N 42 ARG 999.00 115.78 ? | | | | | 64 28 922 4 0.58 : 470 H 42 ARG 999.00 8.11 ? | | | | | 53 30 922 6 0.48 : 471 CA 42 ARG 999.00 57.24 ? | | | | | 33 30 922 3 0.30 : 472 HA 42 ARG 999.00 4.71 ? | | | | | 32 41 922 5 0.29 : 473 CB 42 ARG 999.00 34.19 ? | | | |+ | 41 70 922 3 0.26 : 474 HB2 42 ARG 999.00 1.75 ? | | | |+ | 47 83 922 5 0.24 : 475 HB3 42 ARG 999.00 1.90 ? | | | |+ | 37 67 922 5 0.23 : 476 CG 42 ARG 999.00 27.39 ? | | | |+ | 44 80 922 2 0.22 : 477 HG2 42 ARG 999.00 1.74 ? | | | |+ | 56 89 922 5 0.22 : 478 HG3 42 ARG 999.00 1.78 ? | | | |+ | 32 80 922 3 0.14 : 479 CD 42 ARG 999.00 43.45 ? | | | |+ | 55 95 922 2 0.15 : 480 HD2 42 ARG 999.00 3.30 ? | | | |+ | 56 95 922 5 0.19 : 481 HD3 42 ARG 999.00 3.30 ? | | | |+ | 62 90 922 4 0.22 : 482 NE 42 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 483 HE 42 ARG 999.00 7.57 ? | | | |+ | 25 75 922 1 0.14 : 484 N 43 PHE 999.00 115.10 ? | | | |+ | 83 53 922 4 0.60 : 485 H 43 PHE 999.00 7.61 ? | | | | | 67 47 922 6 0.51 : 486 CA 43 PHE 999.00 55.69 ? | | | | | 56 48 922 3 0.45 : 487 HA 43 PHE 999.00 5.17 ? | | | |+ | 53 63 922 4 0.36 : 488 CB 43 PHE 999.00 41.12 ? | | | |+ | 46 58 922 3 0.34 : 489 HB2 43 PHE 999.00 3.08 ? | | | |+ | 47 68 922 5 0.31 : 490 HB3 43 PHE 999.00 3.31 ? | | | | | 48 45 922 5 0.39 : 491 CD1 43 PHE 999.00 132.29 ? | | | |+ | 55 96 922 1 0.12 : 492 HD1 43 PHE 999.00 6.83 ? | | | |+ | 50 92 922 3 0.15 : 493 CE1 43 PHE 999.00 132.29 ? | | | |**| 41 100 1 1 0.09 : 494 HE1 43 PHE 999.00 6.84 ? | | | |**| 58 100 1 3 0.13 : 495 CZ 43 PHE 999.00 132.29 ? | | | |**| 50 100 1 1 0.06 : 496 HZ 43 PHE 999.00 6.84 ? | | | |+ | 61 94 922 2 0.14 : 497 HE2 43 PHE 999.00 6.91 ? | |*| |+ | 16 66 922 2 0.07 : 498 HD2 43 PHE 999.00 6.84 ? | |*| |+ | 60 90 922 3 0.19 : 499 N 44 VAL 999.00 121.17 ? | | | | | 72 47 922 4 0.55 : 500 H 44 VAL 999.00 9.02 ? | | | |+ | 67 57 922 6 0.47 : 501 CA 44 VAL 999.00 59.83 ? | | | |+ | 38 52 922 3 0.32 : 502 HA 44 VAL 999.00 4.59 ? | | | | | 34 37 922 4 0.33 : 503 CB 44 VAL 999.00 32.94 ? | | | | | 48 39 922 3 0.42 : 504 HB 44 VAL 999.00 0.04 ? |*|*| | | 44 35 922 5 0.40 : 505 QG1 44 VAL 999.00 -0.15 ? |*| | | | 36 34 922 5 0.31 : 506 QG2 44 VAL 999.00 0.24 ? |+| | |+ | 57 68 922 5 0.34 : 507 CG1 44 VAL 999.00 22.08 ? | | | |+ | 35 55 922 2 0.25 : 508 CG2 44 VAL 999.00 23.35 ? | | | | | 44 48 922 2 0.32 : 509 N 45 ARG 999.00 124.95 ? | | | | | 56 26 922 4 0.55 : 510 H 45 ARG 999.00 9.31 ? | | | | | 50 25 922 6 0.49 : 511 CA 45 ARG 999.00 54.96 ? | | | | | 48 37 922 3 0.44 : 512 HA 45 ARG 999.00 4.96 ? | | | | | 45 35 922 4 0.41 : 513 CB 45 ARG 999.00 33.17 ? | | | | | 40 42 922 3 0.32 : 514 HB2 45 ARG 999.00 1.62 ? | | | | | 38 48 922 5 0.31 : 515 HB3 45 ARG 999.00 1.73 ? | | | |+ | 37 51 922 4 0.28 : 516 CG 45 ARG 999.00 28.09 ? | | | | | 44 40 922 2 0.35 : 517 HG2 45 ARG 999.00 1.42 ? | | | |+ | 49 52 922 5 0.32 : 518 HG3 45 ARG 999.00 1.44 ? | | | |+ | 40 62 922 4 0.28 : 519 CD 45 ARG 999.00 43.33 ? | | | | | 48 47 922 2 0.33 : 520 HD2 45 ARG 999.00 2.60 ? |+| | | | 44 20 922 4 0.38 : 521 HD3 45 ARG 999.00 2.76 ? | | | | | 46 31 922 3 0.41 : 522 NE 45 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 523 HE 45 ARG 999.00 6.91 ? | | | | | 23 0 922 1 0.27 : 524 N 46 VAL 999.00 127.19 ? | | | | | 52 39 922 4 0.45 : 525 H 46 VAL 999.00 8.77 ? | | | | | 44 34 922 5 0.39 : 526 CA 46 VAL 999.00 62.18 ? | | | | | 43 23 922 3 0.42 : 527 HA 46 VAL 999.00 4.11 ? | | | | | 49 38 922 4 0.42 : 528 CB 46 VAL 999.00 33.11 ? | | | |+ | 36 62 922 3 0.24 : 529 HB 46 VAL 999.00 1.99 ? | | | |+ | 40 61 922 5 0.28 : 530 QG1 46 VAL 999.00 0.82 ? | | | |+ | 41 61 922 5 0.28 : 531 QG2 46 VAL 999.00 0.52 ? | | | |+ | 34 57 922 5 0.23 : 532 CG1 46 VAL 999.00 22.04 ? | | | | | 38 48 922 2 0.28 : 533 CG2 46 VAL 999.00 22.56 ? | | | |+ | 37 70 922 2 0.19 : 534 N 47 THR 999.00 120.87 ? | | | | | 59 8 922 4 0.62 : 535 H 47 THR 999.00 8.11 ? | | | | | 47 8 922 6 0.51 : 536 CA 47 THR 999.00 61.30 ? | | | | | 44 40 922 3 0.40 : 537 HA 47 THR 999.00 4.71 ? | | | | | 41 30 922 4 0.39 : 538 CB 47 THR 999.00 69.72 ? | | | | | 46 35 922 3 0.43 : 539 HB 47 THR 999.00 4.14 ? | | | |+ | 60 51 922 4 0.46 : 540 QG2 47 THR 999.00 1.22 ? | | | |+ | 36 62 922 4 0.26 : 541 CG2 47 THR 999.00 21.52 ? | | | |+ | 44 80 922 2 0.24 : 542 N 48 PHE 999.00 125.66 ? | | | | | 57 39 922 4 0.52 : 543 H 48 PHE 999.00 9.00 ? | | | | | 46 39 922 6 0.43 : 544 CA 48 PHE 999.00 57.34 ? | | | |+ | 52 54 922 3 0.40 : 545 HA 48 PHE 999.00 5.36 ? | | | | | 45 38 922 5 0.41 : 546 CB 48 PHE 999.00 41.38 ? | | | | | 40 40 922 3 0.37 : 547 HB2 48 PHE 999.00 2.96 ? | | | | | 41 38 922 5 0.39 : 548 HB3 48 PHE 999.00 3.24 ? | | | |+ | 34 51 922 5 0.29 : 549 CD1 48 PHE 999.00 132.19 ? | | | |+ | 30 55 922 1 0.21 : 550 HD1 48 PHE 999.00 7.39 ? | | | |+ | 33 90 922 3 0.16 : 551 CE1 48 PHE 999.00 131.34 ? | | | |+ | 10 66 922 1 0.08 : 552 HE1 48 PHE 999.00 7.12 ? | | | |+ | 32 68 922 3 0.17 : 553 CZ 48 PHE 999.00 129.00 ? | | | |+ | 34 88 922 1 0.18 : 554 HZ 48 PHE 999.00 6.70 ? | | | |+ | 27 78 922 2 0.16 : 555 HE2 48 PHE 999.00 7.39 ? | | | |+ | 34 93 922 3 0.16 : 556 HD2 48 PHE 999.00 7.39 ? | | | |+ | 47 75 922 3 0.27 : 557 N 49 THR 999.00 118.90 ? | | | | | 73 32 922 4 0.66 : 558 H 49 THR 999.00 8.62 ? | | | | | 63 26 922 6 0.61 : 559 CA 49 THR 999.00 61.25 ? | | | | | 37 25 922 3 0.36 : 560 HA 49 THR 999.00 4.34 ? | | | |+ | 46 53 922 3 0.37 : 561 CB 49 THR 999.00 69.46 ? | | | | | 42 42 922 3 0.35 : 562 HB 49 THR 999.00 4.00 ? | | | |+ | 48 60 922 3 0.33 : 563 QG2 49 THR 999.00 1.31 ? | | | |+ | 41 54 922 3 0.31 : 564 CG2 49 THR 999.00 21.80 ? | | | |+ | 39 55 922 2 0.30 : 565 CA 50 PRO 999.00 64.56 ? | | | | | 42 16 922 3 0.43 : 566 HA 50 PRO 999.00 4.35 ? | | | | | 52 50 922 4 0.43 : 567 CB 50 PRO 999.00 31.87 ? | | | | | 52 26 922 3 0.49 : 568 HB2 50 PRO 999.00 1.95 ? | | | | | 53 30 922 3 0.48 : 569 HB3 50 PRO 999.00 2.36 ? | | | | | 48 20 922 4 0.48 : 570 CG 50 PRO 999.00 27.80 ? | | | | | 48 40 922 2 0.40 : 571 HG2 50 PRO 999.00 2.05 ? | | | | | 46 45 922 3 0.38 : 572 HG3 50 PRO 999.00 2.17 ? | | | | | 56 28 922 3 0.50 : 573 CD 50 PRO 999.00 51.42 ? | | | | | 42 39 922 2 0.39 : 574 HD2 50 PRO 999.00 3.73 ? | | | | | 45 15 922 3 0.50 : 575 HD3 50 PRO 999.00 4.02 ? | | | |+ | 57 60 922 4 0.39 : 576 N 51 GLY 999.00 111.33 ? | | | |+ | 52 61 922 4 0.38 : 577 H 51 GLY 999.00 8.88 ? | | | |+ | 39 59 922 5 0.30 : 578 CA 51 GLY 999.00 45.49 ? | | | |+ | 41 78 922 3 0.26 : 579 HA2 51 GLY 999.00 3.88 ? | | | |**| 44 100 1 4 0.20 : 580 HA3 51 GLY 999.00 4.24 ? | | | |+ | 37 61 922 4 0.31 : 581 N 52 LYS 999.00 118.89 ? | | | |+ | 66 72 922 4 0.44 : 582 H 52 LYS 999.00 8.11 ? | | | |+ | 64 68 922 5 0.44 : 583 CA 52 LYS 999.00 54.85 ? | | | | | 39 9 922 3 0.45 : 584 HA 52 LYS 999.00 4.58 ? | | | | | 41 19 922 4 0.42 : 585 CB 52 LYS 999.00 32.58 ? | | | |+ | 38 60 922 3 0.27 : 586 HB2 52 LYS 999.00 1.95 ? | | | | | 36 46 922 4 0.29 : 587 HB3 52 LYS 999.00 2.07 ? | | | | | 42 44 922 5 0.34 : 588 CG 52 LYS 999.00 24.91 ? | | | | | 34 36 922 2 0.28 : 589 HG2 52 LYS 999.00 1.30 ? | | | | | 34 26 922 3 0.32 : 590 HG3 52 LYS 999.00 1.40 ? | | | | | 30 36 922 3 0.26 : 591 CD 52 LYS 999.00 28.83 ? | | | | | 42 8 922 2 0.40 : 592 HD2 52 LYS 999.00 1.61 ? | | | | | 35 9 922 4 0.34 : 593 HD3 52 LYS 999.00 1.72 ? | | | | | 47 25 922 4 0.40 : 594 CE 52 LYS 999.00 43.37 ? | | | | | 20 40 922 2 0.17 : 595 HE2 52 LYS 999.00 2.76 ? | |*| |+ | 26 69 922 2 0.20 : 596 HE3 52 LYS 999.00 2.99 ? | | | | | 35 37 922 3 0.27 : 597 N 53 THR 999.00 114.67 ? | | | | | 67 47 922 4 0.50 : 598 H 53 THR 999.00 7.69 ? | | | | | 56 46 922 5 0.43 : 599 CA 53 THR 999.00 60.43 ? | | | | | 36 41 922 3 0.31 : 600 HA 53 THR 999.00 4.17 ? | | | | | 30 36 922 3 0.28 : 601 CB 53 THR 999.00 69.23 ? | | | |+ | 35 70 922 3 0.24 : 602 HB 53 THR 999.00 4.11 ? | | | |+ | 30 62 922 3 0.22 : 603 QG2 53 THR 999.00 1.20 ? | | | |+ | 54 63 922 3 0.38 : 604 CG2 53 THR 999.00 21.52 ? | | | |+ | 52 73 922 2 0.31 : 605 CA 54 PRO 999.00 63.22 ? | | | | | 51 35 922 3 0.49 : 606 HA 54 PRO 999.00 4.41 ? | | | | | 54 25 922 4 0.54 : 607 CB 54 PRO 999.00 32.45 ? | | | | | 35 43 922 3 0.30 : 608 HB2 54 PRO 999.00 1.94 ? | | | | | 42 46 922 4 0.32 : 609 HB3 54 PRO 999.00 2.27 ? | | | | | 44 35 922 4 0.41 : 610 CG 54 PRO 999.00 27.59 ? | | | |+ | 42 51 922 2 0.30 : 611 HG2 54 PRO 999.00 1.72 ? | | | | | 41 39 922 4 0.35 : 612 HG3 54 PRO 999.00 1.80 ? | | | | | 34 38 922 3 0.29 : 613 CD 54 PRO 999.00 50.70 ? | | | | | 43 36 922 2 0.37 : 614 HD2 54 PRO 999.00 3.09 ? | | | | | 40 19 922 3 0.40 : 615 HD3 54 PRO 999.00 3.23 ? | | | |+ | 46 51 922 5 0.34 : 616 N 55 VAL 999.00 119.27 ? | | | | | 67 32 922 4 0.61 : 617 H 55 VAL 999.00 8.18 ? | | | | | 54 48 922 5 0.42 : 618 CA 55 VAL 999.00 63.24 ? | | | |+ | 50 63 922 3 0.31 : 619 HA 55 VAL 999.00 4.00 ? | | | |+ | 56 63 922 4 0.39 : 620 CB 55 VAL 999.00 32.36 ? | | | |+ | 70 75 922 3 0.44 : 621 HB 55 VAL 999.00 2.09 ? | | | |+ | 68 60 922 4 0.51 : 622 QG1 55 VAL 999.00 0.94 ? | | | |+ | 58 78 922 4 0.34 : 623 QG2 55 VAL 999.00 0.94 ? | | | |+ | 60 85 922 4 0.31 : 624 CG1 55 VAL 999.00 20.79 ? | | | |+ | 50 60 922 2 0.33 : 625 CG2 55 VAL 999.00 20.86 ? | | | |+ | 44 75 922 2 0.26 : 626 N 56 ASP 999.00 120.32 ? | | | | | 62 36 922 4 0.55 : 627 H 56 ASP 999.00 8.16 ? | | | | | 53 50 922 5 0.42 : 628 CA 56 ASP 999.00 54.43 ? | | | | | 52 45 922 3 0.46 : 629 HA 56 ASP 999.00 4.57 ? | | | | | 40 40 922 4 0.38 : 630 CB 56 ASP 999.00 40.76 ? | | | |+ | 35 53 922 3 0.28 : 631 HB2 56 ASP 999.00 2.68 ? | | | | | 33 36 922 4 0.32 : 632 HB3 56 ASP 999.00 2.81 ? | | | | | 34 33 922 4 0.32 : 633 N 57 GLY 999.00 108.29 ? | | | | | 55 30 922 4 0.51 : 634 H 57 GLY 999.00 8.11 ? | | | |+ | 51 57 922 5 0.39 : 635 CA 57 GLY 999.00 45.73 ? | | | | | 27 46 922 3 0.22 : 636 HA2 57 GLY 999.00 3.88 ? | | | |+ | 25 66 922 4 0.17 : 637 HA3 57 GLY 999.00 4.01 ? | | | | | 29 50 922 4 0.26 : 638 N 58 GLN 999.00 118.88 ? | | | |+ | 55 68 922 4 0.38 : 639 H 58 GLN 999.00 8.08 ? | | | |+ | 47 68 922 5 0.32 : 640 CA 58 GLN 999.00 56.23 ? | | | |+ | 39 54 922 3 0.33 : 641 HA 58 GLN 999.00 4.50 ? | | | |+ | 30 56 922 5 0.26 : 642 CB 58 GLN 999.00 30.17 ? | | | |+ | 20 91 922 3 0.12 : 643 HB2 58 GLN 999.00 1.99 ? | | | |+ | 33 85 922 3 0.18 : 644 HB3 58 GLN 999.00 1.99 ? | |*| |+ | 33 94 922 3 0.17 : 645 CG 58 GLN 999.00 34.20 ? | | | |+ | 29 58 922 2 0.22 : 646 HG2 58 GLN 999.00 2.21 ? | | | |+ | 29 61 922 4 0.22 : 647 HG3 58 GLN 999.00 2.25 ? | | | |+ | 47 73 922 4 0.29 : 648 NE2 58 GLN 999.00 111.73 ? | | | | | 31 46 922 3 0.33 : 649 HE21 58 GLN 999.00 6.83 ? | | | | | 28 18 922 3 0.32 : 650 HE22 58 GLN 999.00 7.46 ? | | | |+ | 48 57 922 4 0.44 : 651 N 59 TYR 999.00 118.81 ? | | | | | 50 50 922 4 0.38 : 652 H 59 TYR 999.00 8.11 ? | | | |+ | 43 65 922 6 0.30 : 653 CA 59 TYR 999.00 56.86 ? | | | |+ | 55 70 922 3 0.37 : 654 HA 59 TYR 999.00 5.14 ? | | | |+ | 44 73 922 4 0.31 : 655 CB 59 TYR 999.00 39.32 ? | | | |+ | 51 82 922 3 0.25 : 656 HB2 59 TYR 999.00 3.17 ? | | | |+ | 47 81 922 5 0.25 : 657 HB3 59 TYR 999.00 3.17 ? | | | |+ | 53 87 922 5 0.26 : 658 CD1 59 TYR 999.00 133.70 ? | | | |+ | 19 88 922 1 0.10 : 659 HD1 59 TYR 999.00 7.12 ? | | | |+ | 41 82 922 3 0.19 : 660 CE1 59 TYR 999.00 118.26 ? | | | |+ | 34 57 922 1 0.25 : 661 HE1 59 TYR 999.00 6.68 ? | | | |+ | 35 61 922 3 0.24 : 662 HE2 59 TYR 999.00 6.68 ? | | | |* | 48 100 922 3 0.22 : 663 HD2 59 TYR 999.00 7.12 ? | | | |* | 37 100 922 3 0.13 : 664 N 60 VAL 999.00 115.60 ? | | | |+ | 41 61 922 4 0.34 : 665 H 60 VAL 999.00 8.25 ? | | | | | 36 46 922 5 0.33 : 666 CA 60 VAL 999.00 59.95 ? | | | | | 47 50 922 3 0.37 : 667 HA 60 VAL 999.00 5.50 ? |+| | | | 41 30 922 5 0.40 : 668 CB 60 VAL 999.00 34.98 ? | | | | | 42 47 922 3 0.37 : 669 HB 60 VAL 999.00 2.26 ? | | | | | 48 41 922 4 0.43 : 670 QG1 60 VAL 999.00 0.82 ? | | | |+ | 46 65 922 5 0.29 : 671 QG2 60 VAL 999.00 1.06 ? | | | |+ | 37 57 922 5 0.27 : 672 CG1 60 VAL 999.00 19.75 ? | | | |+ | 46 53 922 2 0.30 : 673 CG2 60 VAL 999.00 22.39 ? | | | |+ | 44 61 922 2 0.28 : 674 N 61 TRP 999.00 120.74 ? | | | | | 64 44 922 4 0.52 : 675 H 61 TRP 999.00 8.49 ? | | | | | 55 40 922 6 0.48 : 676 CA 61 TRP 999.00 55.05 ? | | | |+ | 51 60 922 3 0.38 : 677 HA 61 TRP 999.00 5.92 ? |+| | | | 41 37 922 5 0.38 : 678 CB 61 TRP 999.00 32.89 ? | | | | | 36 40 922 3 0.34 : 679 HB2 61 TRP 999.00 3.06 ? | | | | | 45 50 922 5 0.38 : 680 HB3 61 TRP 999.00 3.45 ? | | | | | 30 25 922 5 0.32 : 681 CD1 61 TRP 999.00 127.07 ? | | | | | 28 22 922 1 0.28 : 682 CE3 61 TRP 999.00 119.92 ? | | | |+ | 22 85 922 1 0.12 : 683 NE1 61 TRP 999.00 128.75 ? | | | | | 44 18 922 2 0.47 : 684 HD1 61 TRP 999.00 6.68 ? | | | |+ | 36 52 922 3 0.30 : 685 HE3 61 TRP 999.00 7.13 ? | | | |+ | 42 65 922 3 0.26 : 686 CZ3 61 TRP 999.00 119.96 ? | | | |**| 50 100 1 1 0.16 : 687 CZ2 61 TRP 999.00 114.48 ? | | | | | 35 0 922 1 0.35 : 688 HE1 61 TRP 999.00 9.64 ? | | | | | 31 13 922 4 0.35 : 689 HZ3 61 TRP 999.00 7.13 ? | | | |+ | 57 90 922 2 0.22 : 690 CH2 61 TRP 999.00 121.97 ? | |*| |**| 16 100 1 1 0.10 : 691 HZ2 61 TRP 999.00 7.30 ? | | | | | 29 0 922 3 0.31 : 692 HH2 61 TRP 999.00 6.79 ? | |*| |+ | 13 66 922 2 0.09 : 693 N 62 PHE 999.00 112.07 ? |+| | | | 66 43 922 4 0.53 : 694 H 62 PHE 999.00 8.70 ? | | | | | 54 42 922 6 0.44 : 695 CA 62 PHE 999.00 55.33 ? | | | | | 42 44 922 3 0.36 : 696 HA 62 PHE 999.00 5.04 ? | | | | | 32 34 922 4 0.32 : 697 CB 62 PHE 999.00 41.95 ? | | | | | 27 37 922 3 0.25 : 698 HB2 62 PHE 999.00 3.05 ? | | | |+ | 26 52 922 5 0.19 : 699 HB3 62 PHE 999.00 3.11 ? | | | | | 25 30 922 4 0.24 : 700 CD1 62 PHE 999.00 132.31 ? | | | |+ | 38 96 922 1 0.10 : 701 HD1 62 PHE 999.00 6.83 ? | | | |+ | 38 93 922 3 0.12 : 702 CE1 62 PHE 999.00 132.42 ? | | | |+ | 45 94 922 1 0.11 : 703 HE1 62 PHE 999.00 6.83 ? | | | |+ | 45 90 922 3 0.13 : 704 CZ 62 PHE 999.00 127.61 ? | |*| |+ | 27 91 922 1 0.09 : 705 HZ 62 PHE 999.00 6.59 ? | |*| |+ | 32 89 922 2 0.12 : 706 HE2 62 PHE 999.00 6.83 ? | | | |+ | 42 92 922 3 0.13 : 707 HD2 62 PHE 999.00 6.84 ? | | | |+ | 46 86 922 3 0.17 : 708 N 63 ASN 999.00 120.81 ? | | | | | 73 36 922 4 0.63 : 709 H 63 ASN 999.00 9.34 ? | | | | | 62 37 922 6 0.54 : 710 CA 63 ASN 999.00 54.26 ? | | | | | 61 36 922 3 0.52 : 711 HA 63 ASN 999.00 5.17 ? | | | |+ | 59 65 922 5 0.40 : 712 CB 63 ASN 999.00 40.63 ? | | | | | 51 33 922 3 0.44 : 713 HB2 63 ASN 999.00 2.91 ? | | | |+ | 46 61 922 4 0.36 : 714 HB3 63 ASN 999.00 2.92 ? | | | |+ | 48 60 922 4 0.35 : 715 ND2 63 ASN 999.00 113.93 ? | | | | | 39 22 922 2 0.46 : 716 HD21 63 ASN 999.00 7.07 ? | | | | | 47 20 922 3 0.53 : 717 HD22 63 ASN 999.00 7.59 ? | | | | | 60 11 922 3 0.69 : 718 N 64 ILE 999.00 113.39 ? | | | | | 58 41 922 4 0.52 : 719 H 64 ILE 999.00 7.81 ? | | | | | 54 32 922 6 0.52 : 720 CA 64 ILE 999.00 60.18 ? | | | | | 54 22 922 3 0.52 : 721 HA 64 ILE 999.00 4.66 ? | | | | | 49 30 922 4 0.46 : 722 CB 64 ILE 999.00 42.07 ? | | | | | 42 27 922 3 0.42 : 723 HB 64 ILE 999.00 1.64 ? | | | | | 46 32 922 5 0.46 : 724 QG2 64 ILE 999.00 0.75 ? | | | | | 48 40 922 5 0.40 : 725 CG2 64 ILE 999.00 19.73 ? | | | |+ | 50 54 922 2 0.36 : 726 CG1 64 ILE 999.00 25.62 ? | | | | | 40 45 922 2 0.36 : 727 HG12 64 ILE 999.00 0.42 ? |+| | | | 42 30 922 4 0.42 : 728 HG13 64 ILE 999.00 1.19 ? | | | | | 46 50 922 3 0.38 : 729 QD1 64 ILE 999.00 0.24 ? | | | |+ | 55 69 922 5 0.34 : 730 CD1 64 ILE 999.00 14.09 ? | | | |+ | 48 58 922 2 0.35 : 731 N 65 GLY 999.00 110.69 ? | | | | | 55 13 922 4 0.57 : 732 H 65 GLY 999.00 8.56 ? | | | | | 44 10 922 5 0.47 : 733 CA 65 GLY 999.00 45.80 ? | | | | | 36 8 922 3 0.40 : 734 HA2 65 GLY 999.00 3.84 ? | | | | | 41 23 922 4 0.42 : 735 HA3 65 GLY 999.00 4.12 ? | | | | | 41 33 922 4 0.39 : 736 N 66 SER 999.00 113.87 ? | | | | | 55 37 922 4 0.48 : 737 H 66 SER 999.00 7.68 ? | | | |+ | 58 56 922 5 0.42 : 738 CA 66 SER 999.00 56.85 ? | | | | | 20 33 922 3 0.20 : 739 HA 66 SER 999.00 4.75 ? | | | | | 30 12 922 3 0.29 : 740 CB 66 SER 999.00 64.55 ? | | | | | 46 47 922 3 0.36 : 741 HB2 66 SER 999.00 3.96 ? | | | | | 34 37 922 4 0.31 : 742 HB3 66 SER 999.00 4.16 ? | | | | | 40 31 922 4 0.38 : 743 N 67 VAL 999.00 127.04 ? | | | | | 48 0 922 4 0.56 : 744 H 67 VAL 999.00 9.15 ? | | | | | 37 4 922 5 0.44 : 745 CA 67 VAL 999.00 66.60 ? | | | | | 62 48 922 3 0.50 : 746 HA 67 VAL 999.00 3.82 ? | | | | | 55 37 922 5 0.49 : 747 CB 67 VAL 999.00 31.59 ? | | | | | 32 28 922 3 0.32 : 748 HB 67 VAL 999.00 2.20 ? | | | | | 35 34 922 5 0.34 : 749 QG1 67 VAL 999.00 1.12 ? | | | | | 44 45 922 4 0.35 : 750 QG2 67 VAL 999.00 1.08 ? | | | |+ | 44 65 922 5 0.29 : 751 CG1 67 VAL 999.00 21.82 ? | | | | | 53 33 922 2 0.44 : 752 CG2 67 VAL 999.00 22.55 ? | | | |+ | 50 71 922 2 0.30 : 753 N 68 ASP 999.00 118.82 ? | | | | | 66 31 922 4 0.59 : 754 H 68 ASP 999.00 8.32 ? | | | | | 58 21 922 5 0.58 : 755 CA 68 ASP 999.00 57.34 ? | | | |+ | 50 57 922 3 0.40 : 756 HA 68 ASP 999.00 4.45 ? | | | |+ | 47 54 922 3 0.39 : 757 CB 68 ASP 999.00 40.68 ? | | | | | 39 43 922 3 0.32 : 758 HB2 68 ASP 999.00 2.63 ? | | | |+ | 45 62 922 4 0.32 : 759 HB3 68 ASP 999.00 2.64 ? | | | |+ | 39 81 922 4 0.25 : 760 N 69 THR 999.00 114.60 ? | | | |+ | 60 52 922 4 0.46 : 761 H 69 THR 999.00 7.70 ? | | | |+ | 59 67 922 5 0.39 : 762 CA 69 THR 999.00 65.61 ? | | | | | 54 44 922 3 0.45 : 763 HA 69 THR 999.00 3.91 ? | | | | | 47 41 922 4 0.42 : 764 CB 69 THR 999.00 68.99 ? | | | |+ | 41 53 922 3 0.31 : 765 HB 69 THR 999.00 4.12 ? | | | |+ | 47 51 922 4 0.37 : 766 QG2 69 THR 999.00 1.20 ? | | | | | 52 34 922 4 0.46 : 767 CG2 69 THR 999.00 22.30 ? | | | | | 41 38 922 2 0.35 : 768 N 70 PHE 999.00 122.82 ? | | | | | 71 28 922 4 0.64 : 769 H 70 PHE 999.00 7.68 ? | | | |+ | 64 53 922 6 0.47 : 770 CA 70 PHE 999.00 60.49 ? | | | | | 45 50 922 3 0.37 : 771 HA 70 PHE 999.00 4.33 ? | | | | | 44 43 922 5 0.40 : 772 CB 70 PHE 999.00 39.12 ? | | | | | 51 45 922 3 0.41 : 773 HB2 70 PHE 999.00 3.18 ? | | | | | 48 35 922 5 0.43 : 774 HB3 70 PHE 999.00 3.36 ? | | | |+ | 44 56 922 5 0.36 : 775 CD1 70 PHE 999.00 132.77 ? | | | |+ | 42 83 922 1 0.24 : 776 HD1 70 PHE 999.00 7.29 ? | | | |+ | 43 97 922 3 0.17 : 777 CE1 70 PHE 999.00 129.91 ? | | | |+ | 20 76 922 1 0.13 : 778 HE1 70 PHE 999.00 6.46 ? | |*| |+ | 30 68 922 2 0.21 : 779 CZ 70 PHE 999.00 127.62 ? | |*| |+ | 30 91 922 1 0.10 : 780 HZ 70 PHE 999.00 6.59 ? | |*| |+ | 30 91 922 2 0.10 : 781 HE2 70 PHE 999.00 7.29 ? | | | |+ | 35 88 922 3 0.16 : 782 HD2 70 PHE 999.00 7.29 ? | | | |+ | 56 86 922 3 0.28 : 783 N 71 GLU 999.00 118.43 ? | | | |+ | 63 63 922 4 0.47 : 784 H 71 GLU 999.00 8.66 ? | | | | | 54 45 922 6 0.47 : 785 CA 71 GLU 999.00 60.27 ? | | | | | 48 34 922 3 0.44 : 786 HA 71 GLU 999.00 3.38 ? |+| | | | 48 39 922 4 0.44 : 787 CB 71 GLU 999.00 29.30 ? | | | | | 34 34 922 3 0.34 : 788 HB2 71 GLU 999.00 2.02 ? | | | | | 23 23 922 3 0.26 : 789 HB3 71 GLU 999.00 2.14 ? | | | | | 35 35 922 4 0.32 : 790 CG 71 GLU 999.00 37.28 ? | | | | | 47 43 922 2 0.40 : 791 HG2 71 GLU 999.00 2.21 ? | | | | | 47 45 922 5 0.40 : 792 HG3 71 GLU 999.00 2.72 ? |+| | | | 46 25 922 5 0.45 : 793 N 72 ARG 999.00 119.50 ? | | | | | 57 30 922 4 0.54 : 794 H 72 ARG 999.00 7.96 ? | | | | | 56 37 922 5 0.50 : 795 CA 72 ARG 999.00 59.14 ? | | | | | 50 50 922 3 0.36 : 796 HA 72 ARG 999.00 4.15 ? | | | |+ | 50 61 922 4 0.34 : 797 CB 72 ARG 999.00 30.08 ? | | | |+ | 45 92 922 3 0.22 : 798 HB2 72 ARG 999.00 1.92 ? | | | |+ | 48 95 922 4 0.20 : 799 HB3 72 ARG 999.00 1.92 ? | | | |+ | 40 96 922 4 0.18 : 800 CG 72 ARG 999.00 27.31 ? | | | |+ | 38 76 922 2 0.22 : 801 HG2 72 ARG 999.00 1.72 ? | | | |+ | 37 76 922 4 0.20 : 802 HG3 72 ARG 999.00 1.78 ? | | | |+ | 37 59 922 3 0.26 : 803 CD 72 ARG 999.00 43.45 ? | |*| |+ | 36 94 922 2 0.10 : 804 HD2 72 ARG 999.00 3.22 ? | | | |+ | 53 86 922 4 0.20 : 805 HD3 72 ARG 999.00 3.23 ? | | | |+ | 51 92 922 4 0.17 : 806 NE 72 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 807 HE 72 ARG 999.00 7.96 ? | | | |+ | 37 88 922 2 0.18 : 808 N 73 ASN 999.00 119.88 ? | | | | | 74 43 922 4 0.60 : 809 H 73 ASN 999.00 8.61 ? | | | | | 57 40 922 6 0.49 : 810 CA 73 ASN 999.00 55.46 ? | | | |+ | 47 62 922 3 0.30 : 811 HA 73 ASN 999.00 4.52 ? | | | | | 33 45 922 3 0.27 : 812 CB 73 ASN 999.00 37.50 ? | | | |+ | 42 56 922 3 0.32 : 813 HB2 73 ASN 999.00 2.63 ? | | | | | 34 30 922 5 0.34 : 814 HB3 73 ASN 999.00 2.79 ? | | | |+ | 43 53 922 4 0.35 : 815 ND2 73 ASN 999.00 110.19 ? | | | | | 32 0 922 2 0.41 : 816 HD21 73 ASN 999.00 6.75 ? | | | | | 30 0 922 3 0.38 : 817 HD22 73 ASN 999.00 7.16 ? | | | | | 33 9 922 3 0.37 : 818 N 74 LEU 999.00 121.89 ? | | | | | 63 36 922 4 0.56 : 819 H 74 LEU 999.00 8.71 ? | | | | | 50 32 922 5 0.46 : 820 CA 74 LEU 999.00 58.38 ? | | | | | 43 38 922 3 0.36 : 821 HA 74 LEU 999.00 4.25 ? | | | | | 51 44 922 5 0.40 : 822 CB 74 LEU 999.00 41.88 ? | | | |+ | 41 56 922 3 0.31 : 823 HB2 74 LEU 999.00 1.28 ? | | | | | 39 31 922 5 0.38 : 824 HB3 74 LEU 999.00 1.69 ? | | | |+ | 44 70 922 4 0.29 : 825 CG 74 LEU 999.00 27.00 ? | | | | | 34 23 922 2 0.35 : 826 HG 74 LEU 999.00 1.61 ? | | | | | 32 20 922 3 0.33 : 827 QD1 74 LEU 999.00 1.01 ? | | | |+ | 51 60 922 5 0.33 : 828 QD2 74 LEU 999.00 0.84 ? | | | |+ | 42 57 922 5 0.28 : 829 CD1 74 LEU 999.00 23.68 ? | | | | | 45 27 922 2 0.39 : 830 CD2 74 LEU 999.00 26.44 ? | | | |+ | 45 54 922 2 0.32 : 831 N 75 GLU 999.00 120.70 ? | | | | | 65 25 922 4 0.59 : 832 H 75 GLU 999.00 8.06 ? | | | | | 58 25 922 5 0.53 : 833 CA 75 GLU 999.00 60.02 ? | | | | | 51 40 922 3 0.41 : 834 HA 75 GLU 999.00 4.12 ? | | | |+ | 53 58 922 4 0.38 : 835 CB 75 GLU 999.00 29.37 ? | | | |+ | 42 59 922 3 0.29 : 836 HB2 75 GLU 999.00 2.21 ? | | | |+ | 37 70 922 3 0.23 : 837 HB3 75 GLU 999.00 2.22 ? | | | |+ | 43 69 922 3 0.25 : 838 CG 75 GLU 999.00 35.77 ? | | | |+ | 28 92 922 2 0.15 : 839 HG2 75 GLU 999.00 2.33 ? | | | |+ | 26 85 922 4 0.16 : 840 HG3 75 GLU 999.00 2.33 ? | |*| |+ | 37 87 922 4 0.19 : 841 N 76 THR 999.00 115.77 ? | | | | | 62 32 922 4 0.55 : 842 H 76 THR 999.00 8.39 ? | | | | | 55 43 922 5 0.47 : 843 CA 76 THR 999.00 66.60 ? | | | | | 43 46 922 3 0.34 : 844 HA 76 THR 999.00 4.01 ? | | | | | 43 50 922 4 0.34 : 845 CB 76 THR 999.00 68.94 ? | | | | | 37 33 922 3 0.36 : 846 HB 76 THR 999.00 4.32 ? | | | | | 37 40 922 4 0.35 : 847 QG2 76 THR 999.00 1.34 ? | | | | | 52 45 922 4 0.42 : 848 CG2 76 THR 999.00 21.80 ? | | | |+ | 33 60 922 2 0.22 : 849 N 77 LEU 999.00 122.23 ? | | | | | 68 48 922 4 0.54 : 850 H 77 LEU 999.00 8.33 ? | | | | | 52 41 922 5 0.46 : 851 CA 77 LEU 999.00 57.44 ? | | | |+ | 50 57 922 3 0.34 : 852 HA 77 LEU 999.00 4.26 ? | | | |+ | 59 66 922 4 0.39 : 853 CB 77 LEU 999.00 41.93 ? | | | |+ | 44 60 922 3 0.31 : 854 HB2 77 LEU 999.00 1.67 ? | | | |+ | 51 70 922 4 0.33 : 855 HB3 77 LEU 999.00 2.07 ? | | | | | 34 35 922 4 0.32 : 856 CG 77 LEU 999.00 27.70 ? | | | | | 52 46 922 2 0.39 : 857 HG 77 LEU 999.00 1.80 ? | | | | | 46 47 922 3 0.36 : 858 QD1 77 LEU 999.00 0.99 ? | | | |+ | 57 85 922 5 0.28 : 859 QD2 77 LEU 999.00 0.99 ? | | | |+ | 59 82 922 5 0.30 : 860 CD1 77 LEU 999.00 25.26 ? | | | |+ | 56 71 922 2 0.33 : 861 CD2 77 LEU 999.00 25.29 ? | | | |+ | 58 78 922 2 0.31 : 862 N 78 GLN 999.00 115.77 ? | | | | | 76 50 922 4 0.59 : 863 H 78 GLN 999.00 8.19 ? | | | | | 57 43 922 5 0.47 : 864 CA 78 GLN 999.00 61.26 ? |+| | | | 42 31 922 3 0.37 : 865 HA 78 GLN 999.00 3.89 ? | | | | | 42 37 922 4 0.38 : 866 CB 78 GLN 999.00 29.46 ? | | | | | 31 36 922 3 0.28 : 867 HB2 78 GLN 999.00 2.22 ? | | | | | 31 45 922 4 0.27 : 868 HB3 78 GLN 999.00 2.30 ? | | | | | 35 37 922 4 0.30 : 869 CG 78 GLN 999.00 38.06 ? |*| | | | 53 39 922 2 0.44 : 870 HG2 78 GLN 999.00 1.96 ? | | | | | 52 34 922 4 0.47 : 871 HG3 78 GLN 999.00 2.91 ? |+| | | | 54 20 922 4 0.53 : 872 NE2 78 GLN 999.00 107.92 ? |+| | | | 52 45 922 2 0.46 : 873 HE21 78 GLN 999.00 6.38 ? | | | | | 46 32 922 3 0.45 : 874 HE22 78 GLN 999.00 7.62 ? | | | | | 62 36 922 3 0.55 : 875 N 79 GLN 999.00 118.39 ? | | | | | 65 43 922 4 0.49 : 876 H 79 GLN 999.00 7.98 ? | | | | | 50 34 922 5 0.43 : 877 CA 79 GLN 999.00 59.23 ? | | | | | 33 27 922 3 0.31 : 878 HA 79 GLN 999.00 4.14 ? | | | | | 41 30 922 4 0.38 : 879 CB 79 GLN 999.00 28.16 ? | | | | | 33 42 922 3 0.29 : 880 HB2 79 GLN 999.00 2.29 ? | | | |+ | 37 72 922 3 0.23 : 881 HB3 79 GLN 999.00 2.32 ? | | | | | 37 41 922 3 0.30 : 882 CG 79 GLN 999.00 33.85 ? | | | | | 45 18 922 2 0.46 : 883 HG2 79 GLN 999.00 2.44 ? | | | | | 40 20 922 4 0.43 : 884 HG3 79 GLN 999.00 2.58 ? | | | | | 44 18 922 4 0.45 : 885 NE2 79 GLN 999.00 111.92 ? | | | | | 40 0 922 3 0.58 : 886 HE21 79 GLN 999.00 6.86 ? | | | | | 38 0 922 3 0.52 : 887 HE22 79 GLN 999.00 7.70 ? | | | | | 47 0 922 4 0.60 : 888 N 80 GLU 999.00 121.69 ? | | | | | 69 44 922 4 0.53 : 889 H 80 GLU 999.00 8.40 ? | | | | | 65 45 922 5 0.52 : 890 CA 80 GLU 999.00 59.40 ? | | | | | 58 42 922 3 0.48 : 891 HA 80 GLU 999.00 4.04 ? | | | | | 53 39 922 4 0.47 : 892 CB 80 GLU 999.00 29.59 ? | | | | | 37 50 922 3 0.31 : 893 HB2 80 GLU 999.00 2.14 ? | | | | | 39 29 922 3 0.39 : 894 HB3 80 GLU 999.00 2.30 ? | | | |+ | 48 86 922 4 0.24 : 895 CG 80 GLU 999.00 36.38 ? | | | | | 38 36 922 2 0.34 : 896 HG2 80 GLU 999.00 2.29 ? | |*| |+ | 53 65 922 4 0.32 : 897 HG3 80 GLU 999.00 2.53 ? | | | | | 45 19 922 4 0.44 : 898 N 81 LEU 999.00 117.19 ? | | | | | 79 44 922 4 0.62 : 899 H 81 LEU 999.00 8.12 ? | | | | | 60 35 922 5 0.52 : 900 CA 81 LEU 999.00 55.14 ? | | | | | 55 25 922 3 0.50 : 901 HA 81 LEU 999.00 4.29 ? | | | | | 52 35 922 4 0.46 : 902 CB 81 LEU 999.00 42.90 ? | | | | | 45 31 922 3 0.43 : 903 HB2 81 LEU 999.00 1.64 ? | | | | | 40 35 922 4 0.37 : 904 HB3 81 LEU 999.00 1.79 ? | | | | | 47 14 922 4 0.48 : 905 CG 81 LEU 999.00 26.74 ? | | | | | 41 50 922 2 0.35 : 906 HG 81 LEU 999.00 1.88 ? | | | | | 38 27 922 3 0.38 : 907 QD1 81 LEU 999.00 0.86 ? | | | |+ | 42 64 922 4 0.28 : 908 QD2 81 LEU 999.00 0.69 ? | | | | | 52 23 922 4 0.49 : 909 CD1 81 LEU 999.00 22.26 ? | | | | | 31 47 922 2 0.25 : 910 CD2 81 LEU 999.00 25.66 ? | | | | | 42 25 922 2 0.39 : 911 N 82 GLY 999.00 108.97 ? | | | | | 82 32 922 4 0.69 : 912 H 82 GLY 999.00 7.83 ? | | | | | 60 25 922 5 0.55 : 913 CA 82 GLY 999.00 46.27 ? | | | | | 30 0 922 3 0.34 : 914 HA2 82 GLY 999.00 3.89 ? | | | | | 43 50 922 4 0.35 : 915 HA3 82 GLY 999.00 4.01 ? | | | | | 31 44 922 4 0.29 : 916 N 83 ILE 999.00 121.89 ? | | | | | 65 33 922 4 0.58 : 917 H 83 ILE 999.00 8.25 ? | | | | | 54 22 922 5 0.53 : 918 CA 83 ILE 999.00 61.57 ? | | | | | 54 22 922 3 0.53 : 919 HA 83 ILE 999.00 4.00 ? | | | | | 57 42 922 4 0.48 : 920 CB 83 ILE 999.00 37.76 ? | | | | | 31 14 922 3 0.34 : 921 HB 83 ILE 999.00 1.72 ? | | | | | 37 28 922 4 0.37 : 922 QG2 83 ILE 999.00 0.82 ? | | | | | 47 46 922 4 0.38 : 923 CG2 83 ILE 999.00 18.20 ? | | | | | 45 44 922 2 0.38 : 924 CG1 83 ILE 999.00 27.10 ? | | | | | 34 31 922 2 0.32 : 925 HG12 83 ILE 999.00 1.05 ? | | | | | 44 15 922 4 0.46 : 926 HG13 83 ILE 999.00 1.51 ? | | | | | 35 13 922 4 0.36 : 927 QD1 83 ILE 999.00 0.86 ? | | | |+ | 40 61 922 4 0.27 : 928 CD1 83 ILE 999.00 13.32 ? | | | | | 27 12 922 2 0.28 : 929 N 84 GLU 999.00 126.56 ? | | | | | 63 0 922 4 0.69 : 930 H 84 GLU 999.00 8.76 ? | | | | | 61 21 922 5 0.59 : 931 CA 84 GLU 999.00 55.35 ? | | | |+ | 68 64 922 3 0.40 : 932 HA 84 GLU 999.00 4.52 ? | | | | | 51 47 922 4 0.37 : 933 CB 84 GLU 999.00 32.61 ? | | | |+ | 32 73 922 3 0.21 : 934 HB2 84 GLU 999.00 1.92 ? | | | |+ | 42 73 922 4 0.25 : 935 HB3 84 GLU 999.00 2.13 ? | |*| |+ | 36 66 922 3 0.24 : 936 CG 84 GLU 999.00 39.53 ? |+|*| |+ | 20 72 922 2 0.13 : 937 HG2 84 GLU 999.00 2.80 ? |+|*| |+ | 40 80 922 3 0.24 : 938 HG3 84 GLU 999.00 2.23 ? | |*| | | 17 20 922 4 0.16 : 939 N 85 GLY 999.00 109.40 ? | | | | | 60 0 922 4 0.64 : 940 H 85 GLY 999.00 8.87 ? | | | | | 50 10 922 5 0.51 : 941 CA 85 GLY 999.00 47.42 ? | | | | | 37 0 922 3 0.43 : 942 HA2 85 GLY 999.00 3.73 ? | | | | | 34 0 922 4 0.42 : 943 HA3 85 GLY 999.00 3.98 ? | | | | | 45 20 922 4 0.46 : 944 N 86 GLU 999.00 123.95 ? | | | | | 62 22 922 4 0.60 : 945 H 86 GLU 999.00 9.23 ? | | | | | 50 23 922 5 0.49 : 946 CA 86 GLU 999.00 57.72 ? | | | | | 41 20 922 3 0.38 : 947 HA 86 GLU 999.00 4.25 ? | | | | | 46 25 922 4 0.44 : 948 CB 86 GLU 999.00 29.14 ? | | | | | 35 50 922 3 0.30 : 949 HB2 86 GLU 999.00 2.03 ? | | | |+ | 26 54 922 3 0.23 : 950 HB3 86 GLU 999.00 2.16 ? | | | |+ | 36 75 922 3 0.25 : 951 CG 86 GLU 999.00 35.92 ? | | | |+ | 42 83 922 2 0.24 : 952 HG2 86 GLU 999.00 2.32 ? | | | |+ | 51 85 922 4 0.27 : 953 HG3 86 GLU 999.00 2.32 ? | | | |+ | 51 85 922 4 0.28 : 954 N 87 ASN 999.00 115.97 ? | | | | | 82 31 922 4 0.71 : 955 H 87 ASN 999.00 8.04 ? | | | | | 65 31 922 5 0.57 : 956 CA 87 ASN 999.00 53.28 ? | | | | | 18 0 922 2 0.21 : 957 HA 87 ASN 999.00 4.84 ? | | | | | 26 27 922 4 0.25 : 958 CB 87 ASN 999.00 39.51 ? | | | |+ | 39 66 922 3 0.30 : 959 HB2 87 ASN 999.00 2.80 ? | | | |+ | 37 68 922 4 0.30 : 960 HB3 87 ASN 999.00 3.01 ? | | | | | 46 38 922 4 0.43 : 961 ND2 87 ASN 999.00 113.81 ? | | | | | 34 42 922 3 0.30 : 962 HD21 87 ASN 999.00 7.08 ? | | | |+ | 26 54 922 3 0.23 : 963 HD22 87 ASN 999.00 7.78 ? | | | | | 41 30 922 4 0.39 : 964 N 88 ARG 999.00 119.31 ? | | | | | 73 20 922 4 0.70 : 965 H 88 ARG 999.00 7.24 ? | | | | | 63 17 922 5 0.62 : 966 CA 88 ARG 999.00 56.59 ? | | | | | 44 28 922 3 0.41 : 967 HA 88 ARG 999.00 4.06 ? | | | | | 46 31 922 4 0.41 : 968 CB 88 ARG 999.00 30.63 ? | | | | | 45 35 922 3 0.41 : 969 HB2 88 ARG 999.00 1.76 ? | | | | | 40 22 922 4 0.37 : 970 HB3 88 ARG 999.00 1.91 ? | | | | | 42 46 922 3 0.35 : 971 CG 88 ARG 999.00 28.25 ? | | | | | 56 46 922 2 0.45 : 972 HG2 88 ARG 999.00 1.44 ? | | | | | 58 43 922 4 0.49 : 973 HG3 88 ARG 999.00 1.65 ? | | | | | 48 37 922 4 0.41 : 974 CD 88 ARG 999.00 43.41 ? | | | |+ | 50 88 922 2 0.21 : 975 HD2 88 ARG 999.00 3.21 ? | | | |+ | 57 89 922 4 0.27 : 976 HD3 88 ARG 999.00 3.22 ? | | | |+ | 54 83 922 4 0.27 : 977 NE 88 ARG 999.00 999.00 - | | | | | 0 0 0 0 0.00 : 978 HE 88 ARG 999.00 7.62 ? | |*| | | 30 50 922 1 0.20 : 979 N 89 VAL 999.00 124.68 ? | | | |+ | 69 53 922 4 0.51 : 980 H 89 VAL 999.00 8.78 ? | | | | | 56 48 922 5 0.45 : 981 CA 89 VAL 999.00 59.96 ? | | | | | 30 50 922 3 0.28 : 982 HA 89 VAL 999.00 4.29 ? | | | | | 28 36 922 3 0.28 : 983 CB 89 VAL 999.00 33.09 ? | | | |+ | 46 60 922 3 0.32 : 984 HB 89 VAL 999.00 2.00 ? | | | |+ | 48 72 922 4 0.30 : 985 QG1 89 VAL 999.00 1.02 ? | | | |+ | 38 51 922 4 0.28 : 986 QG2 89 VAL 999.00 0.96 ? | | | |+ | 44 71 922 4 0.26 : 987 CG1 89 VAL 999.00 21.53 ? | | | | | 41 26 922 2 0.38 : 988 CG2 89 VAL 999.00 21.98 ? | | | |+ | 46 71 922 2 0.27 : 989 CA 90 PRO 999.00 63.03 ? | | | | | 40 15 922 3 0.44 : 990 HA 90 PRO 999.00 4.51 ? | | | | | 29 16 922 4 0.32 : 991 CB 90 PRO 999.00 32.65 ? | | | | | 47 41 922 3 0.35 : 992 HB2 90 PRO 999.00 1.84 ? | | | | | 49 48 922 4 0.38 : 993 HB3 90 PRO 999.00 2.31 ? | | | | | 46 25 922 4 0.41 : 994 CG 90 PRO 999.00 27.78 ? | | | | | 35 35 922 2 0.32 : 995 HG2 90 PRO 999.00 2.02 ? | | | |+ | 39 51 922 4 0.32 : 996 HG3 90 PRO 999.00 2.19 ? | | | | | 53 22 922 4 0.46 : 997 CD 90 PRO 999.00 51.53 ? | | | | | 35 45 922 2 0.33 : 998 HD2 90 PRO 999.00 4.05 ? | | | | | 42 46 922 4 0.36 : 999 HD3 90 PRO 999.00 4.13 ? | | | | | 40 26 922 4 0.38 : 1000 N 91 VAL 999.00 121.57 ? | | | | | 73 8 922 4 0.74 : 1001 H 91 VAL 999.00 8.02 ? | | | | | 63 5 922 5 0.67 : 1002 CA 91 VAL 999.00 61.04 ? | | | | | 11 0 922 2 0.14 : 1003 HA 91 VAL 999.00 4.79 ? | | | | | 17 7 922 3 0.19 : 1004 CB 91 VAL 999.00 34.20 ? | | | | | 35 0 922 3 0.42 : 1005 HB 91 VAL 999.00 1.94 ? | | | | | 39 20 922 5 0.41 : 1006 QG1 91 VAL 999.00 0.97 ? | | | |+ | 44 54 922 5 0.32 : 1007 QG2 91 VAL 999.00 0.70 ? | | | | | 38 18 922 5 0.40 : 1008 CG1 91 VAL 999.00 22.07 ? | | | |+ | 42 68 922 2 0.28 : 1009 CG2 91 VAL 999.00 22.50 ? | | | | | 34 26 922 2 0.35 : 1010 N 92 VAL 999.00 124.89 ? | | | | | 57 37 922 4 0.51 : 1011 H 92 VAL 999.00 8.63 ? | | | | | 48 26 922 5 0.48 : 1012 CA 92 VAL 999.00 59.73 ? | | | | | 51 26 922 3 0.47 : 1013 HA 92 VAL 999.00 4.55 ? | | | | | 41 27 922 5 0.39 : 1014 CB 92 VAL 999.00 34.93 ? | | | | | 48 35 922 3 0.44 : 1015 HB 92 VAL 999.00 1.99 ? | | | | | 50 48 922 4 0.44 : 1016 QG1 92 VAL 999.00 0.86 ? | | | | | 40 41 922 4 0.33 : 1017 QG2 92 VAL 999.00 0.90 ? | | | |+ | 24 57 922 3 0.18 : 1018 CG1 92 VAL 999.00 20.23 ? | | | | | 35 40 922 2 0.29 : 1019 CG2 92 VAL 999.00 21.19 ? | | | | | 22 30 922 2 0.22 : 1020 N 93 TYR 999.00 124.72 ? | | | | | 66 45 922 4 0.53 : 1021 H 93 TYR 999.00 8.79 ? | | | | | 57 37 922 6 0.50 : 1022 CA 93 TYR 999.00 57.35 ? | | | |+ | 45 61 922 3 0.35 : 1023 HA 93 TYR 999.00 4.94 ? | | | |+ | 52 74 922 3 0.35 : 1024 CB 93 TYR 999.00 38.57 ? | | | |+ | 26 58 922 3 0.22 : 1025 HB2 93 TYR 999.00 2.88 ? | | | |+ | 39 75 922 5 0.26 : 1026 HB3 93 TYR 999.00 2.90 ? | | | |+ | 39 66 922 5 0.24 : 1027 CD1 93 TYR 999.00 132.81 ? | | | |+ | 23 81 922 1 0.13 : 1028 HD1 93 TYR 999.00 7.13 ? | | | |+ | 38 70 922 3 0.24 : 1029 CE1 93 TYR 999.00 118.69 ? | | | |+ | 53 66 922 1 0.30 : 1030 HE1 93 TYR 999.00 6.70 ? | | | |+ | 45 53 922 2 0.32 : 1031 HE2 93 TYR 999.00 6.70 ? | | | |+ | 57 90 922 2 0.21 : 1032 HD2 93 TYR 999.00 7.13 ? | | | |* | 48 100 922 3 0.19 : 1033 N 94 ILE 999.00 123.07 ? | | | | | 67 34 922 4 0.59 : 1034 H 94 ILE 999.00 9.01 ? | | | | | 59 43 922 5 0.50 : 1035 CA 94 ILE 999.00 59.20 ? | | | | | 53 12 922 3 0.54 : 1036 HA 94 ILE 999.00 4.52 ? | | | | | 41 17 922 4 0.41 : 1037 CB 94 ILE 999.00 41.56 ? | | | | | 39 7 922 3 0.41 : 1038 HB 94 ILE 999.00 1.71 ? | | | |+ | 57 54 922 4 0.42 : 1039 QG2 94 ILE 999.00 0.64 ? | | | | | 48 21 922 4 0.46 : 1040 CG2 94 ILE 999.00 12.81 ? |*| | | | 48 31 922 2 0.42 : 1041 CG1 94 ILE 999.00 26.94 ? | | | | | 54 42 922 2 0.43 : 1042 HG12 94 ILE 999.00 0.91 ? | | | | | 46 44 922 4 0.37 : 1043 HG13 94 ILE 999.00 1.18 ? | | | | | 60 40 922 4 0.50 : 1044 QD1 94 ILE 999.00 0.79 ? | | | | | 40 40 922 4 0.32 : 1045 CD1 94 ILE 999.00 17.69 ? |+| | |+ | 40 57 922 2 0.29 : 1046 N 95 ALA 999.00 127.99 ? | | | | | 82 16 922 4 0.79 : 1047 H 95 ALA 999.00 8.44 ? | | | | | 76 22 922 5 0.72 : 1048 CA 95 ALA 999.00 50.53 ? | | | | | 53 33 922 3 0.47 : 1049 HA 95 ALA 999.00 4.99 ? | | | | | 41 33 922 3 0.38 : 1050 QB 95 ALA 999.00 1.35 ? | | | | | 31 25 922 4 0.35 : 1051 CB 95 ALA 999.00 20.48 ? | | | | | 32 22 922 3 0.35 : 1052 N 96 GLU 999.00 122.28 ? | | | | | 69 43 922 4 0.55 : 1053 H 96 GLU 999.00 8.85 ? | | | | | 68 32 922 5 0.60 : 1054 CA 96 GLU 999.00 55.39 ? | | | |+ | 56 71 922 3 0.32 : 1055 HA 96 GLU 999.00 4.53 ? | | | |+ | 44 75 922 4 0.27 : 1056 CB 96 GLU 999.00 32.84 ? | | | |+ | 48 66 922 3 0.31 : 1057 HB2 96 GLU 999.00 1.72 ? | | | |+ | 63 84 922 3 0.31 : 1058 HB3 96 GLU 999.00 1.91 ? | | | |+ | 51 60 922 3 0.34 : 1059 CG 96 GLU 999.00 36.52 ? | | | |+ | 48 78 922 2 0.26 : 1060 HG2 96 GLU 999.00 2.11 ? | | | |+ | 53 91 922 4 0.24 : 1061 HG3 96 GLU 999.00 2.11 ? | | | |+ | 51 84 922 4 0.25 : 1062 N 97 SER 999.00 118.58 ? | | | |+ | 72 61 922 4 0.49 : 1063 H 97 SER 999.00 8.65 ? | | | |+ | 56 63 922 5 0.39 : 1064 CA 97 SER 999.00 58.41 ? | | | | | 55 18 922 3 0.52 : 1065 HA 97 SER 999.00 4.43 ? | | | | | 42 40 922 4 0.38 : 1066 CB 97 SER 999.00 63.84 ? | | | | | 40 50 922 3 0.29 : 1067 HB2 97 SER 999.00 3.85 ? | | | |+ | 47 62 922 4 0.32 : 1068 HB3 97 SER 999.00 3.87 ? | | | |+ | 47 62 922 4 0.32 : 1069 N 98 ASP 999.00 123.23 ? | | | | | 73 23 922 4 0.69 : 1070 H 98 ASP 999.00 8.50 ? | | | | | 64 29 922 5 0.60 : 1071 CA 98 ASP 999.00 54.36 ? | | | | | 57 50 922 3 0.45 : 1072 HA 98 ASP 999.00 4.67 ? | | | |+ | 56 61 922 4 0.43 : 1073 CB 98 ASP 999.00 41.41 ? | | | |+ | 40 75 922 3 0.26 : 1074 HB2 98 ASP 999.00 2.62 ? | | | |+ | 52 88 922 4 0.28 : 1075 HB3 98 ASP 999.00 2.62 ? | |*| |+ | 52 88 922 4 0.28 : 1076 N 99 GLY 999.00 114.77 ? | | | | | 78 36 922 4 0.65 : 1077 H 99 GLY 999.00 7.90 ? | | | | | 70 28 922 5 0.61 : 1078 CA 99 GLY 999.00 46.28 ? | | | | | 30 0 922 3 0.32 : 1079 HA2 99 GLY 999.00 3.70 ? | |*| | | 40 0 922 3 0.42 : 1080 HA3 99 GLY 999.00 4.03 ? | |*| | | 20 0 922 2 0.21 EXPECTED PEAK ASSIGNMENT All expected peaks for each atom are listed. If expected peak has been assigned, peak ID is given. N 1 MET N15HSQC_@FLYA: N(MET 1) H(MET 1) 6 N15NOESY_@FLYA: H(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HA(MET 1) H(MET 1) N(MET 1) 1389 N15NOESY_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 1165 N15NOESY_@FLYA: HA2(GLY 2) H(MET 1) N(MET 1) N15NOESY_@FLYA: HA3(GLY 2) H(MET 1) N(MET 1) H 1 MET C13NOESY_@ALI_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) 553 C13NOESY_@ALI_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) 1144 C13NOESY_@ALI_@FLYA: H(MET 1) HA2(GLY 2) CA(GLY 2) 1523 C13NOESY_@ALI_@FLYA: H(MET 1) HA3(GLY 2) CA(GLY 2) N15HSQC_@FLYA: N(MET 1) H(MET 1) 6 N15NOESY_@FLYA: H(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HA(MET 1) H(MET 1) N(MET 1) 1389 N15NOESY_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 1165 N15NOESY_@FLYA: HA2(GLY 2) H(MET 1) N(MET 1) N15NOESY_@FLYA: HA3(GLY 2) H(MET 1) N(MET 1) N15NOESY_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) CA 1 MET C13NOESY_@ALI_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) 3386 C13NOESY_@ALI_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HB2(MET 1) 1617 HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HG3(MET 1) 1794 HA 1 MET C13NOESY_@ALI_@FLYA: H(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) 3386 C13NOESY_@ALI_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 1695 C13NOESY_@ALI_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HB2(MET 1) 1617 HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HG3(MET 1) 1794 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 292 N15NOESY_@FLYA: HA(MET 1) H(MET 1) N(MET 1) 1389 N15NOESY_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 366 CB 1 MET C13NOESY_@ALI_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) 2860 C13NOESY_@ALI_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 4525 C13NOESY_@ALI_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) 733 CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HB2(MET 1) 2338 HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HG2(MET 1) 432 HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HG3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HG3(MET 1) 1227 HB2 1 MET C13NOESY_@ALI_@FLYA: HB2(MET 1) HA(MET 1) CA(MET 1) 3386 C13NOESY_@ALI_@FLYA: H(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HA2(GLY 2) CA(GLY 2) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HB2(MET 1) 1617 HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HB2(MET 1) 2338 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HG3(MET 1) HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) 284 N15NOESY_@FLYA: HB2(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) 1051 HB3 1 MET C13NOESY_@ALI_@FLYA: HB3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) 2860 C13NOESY_@ALI_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 4525 C13NOESY_@ALI_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) 733 C13NOESY_@ALI_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HB2(MET 1) 2338 HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HB3(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HB3(MET 1) 479 HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HB3(MET 1) 11 HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HG2(MET 1) 432 HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HG3(MET 1) 1227 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) N15NOESY_@FLYA: HB3(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) CG 1 MET C13NOESY_@ALI_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) 553 C13NOESY_@ALI_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 1695 C13NOESY_@ALI_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) 1329 C13NOESY_@ALI_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) 1144 C13NOESY_@ALI_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) 1292 C13NOESY_@ALI_@FLYA: HG3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 1143 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HB3(MET 1) 479 HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HB3(MET 1) 11 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HG2(MET 1) 387 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HG3(MET 1) 199 HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HG3(MET 1) HG2 1 MET C13NOESY_@ALI_@FLYA: HG2(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HB3(MET 1) CB(MET 1) 2860 C13NOESY_@ALI_@FLYA: H(MET 1) HG2(MET 1) CG(MET 1) 553 C13NOESY_@ALI_@FLYA: HA(MET 1) HG2(MET 1) CG(MET 1) 1695 C13NOESY_@ALI_@FLYA: HB2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) 1329 C13NOESY_@ALI_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) 1292 C13NOESY_@ALI_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HB3(MET 1) 479 HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HG2(MET 1) 432 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HG2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HG2(MET 1) 387 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HG3(MET 1) 199 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HG2(MET 1) N15NOESY_@FLYA: HG2(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) 1226 HG3 1 MET C13NOESY_@ALI_@FLYA: HG3(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HB3(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) HG2(MET 1) CG(MET 1) 1329 C13NOESY_@ALI_@FLYA: H(MET 1) HG3(MET 1) CG(MET 1) 1144 C13NOESY_@ALI_@FLYA: HA(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) HG3(MET 1) CG(MET 1) 1292 C13NOESY_@ALI_@FLYA: HG3(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 1143 C13NOESY_@ALI_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HA(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HB2(MET 1) HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HB3(MET 1) 11 HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HG2(MET 1) 387 HCCHTOCSY_@ALI_@FLYA: HA(MET 1) CA(MET 1) HG3(MET 1) 1794 HCCHTOCSY_@ALI_@FLYA: HB2(MET 1) CB(MET 1) HG3(MET 1) HCCHTOCSY_@ALI_@FLYA: HB3(MET 1) CB(MET 1) HG3(MET 1) 1227 HCCHTOCSY_@ALI_@FLYA: HG2(MET 1) CG(MET 1) HG3(MET 1) 199 HCCHTOCSY_@ALI_@FLYA: HG3(MET 1) CG(MET 1) HG3(MET 1) HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HG3(MET 1) 313 N15NOESY_@FLYA: HG3(MET 1) H(MET 1) N(MET 1) N15NOESY_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) QE 1 MET C13NOESY_@ALI_@FLYA: QE(MET 1) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HB3(MET 1) CB(MET 1) 4525 C13NOESY_@ALI_@FLYA: QE(MET 1) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) HG3(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) QE(MET 1) CE(MET 1) HCCHTOCSY_@ALI_@FLYA: QE(MET 1) CE(MET 1) QE(MET 1) CE 1 MET C13NOESY_@ALI_@FLYA: HA(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HB2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HB3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HG2(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: HG3(MET 1) QE(MET 1) CE(MET 1) C13NOESY_@ALI_@FLYA: QE(MET 1) QE(MET 1) CE(MET 1) HCCHTOCSY_@ALI_@FLYA: QE(MET 1) CE(MET 1) QE(MET 1) N 2 GLY CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 110 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 292 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) 284 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HG2(MET 1) HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HG3(MET 1) 313 N15HSQC_@FLYA: N(GLY 2) H(GLY 2) 102 N15NOESY_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 366 N15NOESY_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) 1051 N15NOESY_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) 1226 N15NOESY_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: H(GLY 2) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 595 N15NOESY_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 477 N15NOESY_@FLYA: H(HIS 3) H(GLY 2) N(GLY 2) 940 N15NOESY_@FLYA: HA(HIS 3) H(GLY 2) N(GLY 2) 1260 H 2 GLY C13NOESY_@ALI_@FLYA: H(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HB3(MET 1) CB(MET 1) 733 C13NOESY_@ALI_@FLYA: H(GLY 2) HG2(MET 1) CG(MET 1) C13NOESY_@ALI_@FLYA: H(GLY 2) HG3(MET 1) CG(MET 1) 1143 C13NOESY_@ALI_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) 1522 C13NOESY_@ALI_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 1708 C13NOESY_@ALI_@FLYA: H(GLY 2) HA(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CB(MET 1) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 110 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HA(MET 1) 292 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HB2(MET 1) 284 HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HB3(MET 1) HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HG2(MET 1) HCcoNH_@ALI_@FLYA: H(GLY 2) N(GLY 2) HG3(MET 1) 313 N15HSQC_@FLYA: N(GLY 2) H(GLY 2) 102 N15NOESY_@FLYA: H(GLY 2) H(MET 1) N(MET 1) 1165 N15NOESY_@FLYA: H(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: HA(MET 1) H(GLY 2) N(GLY 2) 366 N15NOESY_@FLYA: HB2(MET 1) H(GLY 2) N(GLY 2) 1051 N15NOESY_@FLYA: HB3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: HG2(MET 1) H(GLY 2) N(GLY 2) 1226 N15NOESY_@FLYA: HG3(MET 1) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: H(GLY 2) H(GLY 2) N(GLY 2) N15NOESY_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 595 N15NOESY_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 477 N15NOESY_@FLYA: H(HIS 3) H(GLY 2) N(GLY 2) 940 N15NOESY_@FLYA: HA(HIS 3) H(GLY 2) N(GLY 2) 1260 N15NOESY_@FLYA: H(GLY 2) H(HIS 3) N(HIS 3) 1192 CA 2 GLY C13NOESY_@ALI_@FLYA: H(MET 1) HA2(GLY 2) CA(GLY 2) 1523 C13NOESY_@ALI_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HB2(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) 1522 C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) 73 C13NOESY_@ALI_@FLYA: H(HIS 3) HA2(GLY 2) CA(GLY 2) 458 C13NOESY_@ALI_@FLYA: HA(HIS 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 1708 C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) 1 C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(HIS 3) HA3(GLY 2) CA(GLY 2) 608 C13NOESY_@ALI_@FLYA: HA(HIS 3) HA3(GLY 2) CA(GLY 2) CBCANH_@FLYA: H(GLY 2) N(GLY 2) CA(GLY 2) 110 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 288 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) HA2(GLY 2) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) HA2(GLY 2) 153 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) HA3(GLY 2) 161 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) HA3(GLY 2) HA2 2 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HB2(MET 1) CB(MET 1) C13NOESY_@ALI_@FLYA: H(MET 1) HA2(GLY 2) CA(GLY 2) 1523 C13NOESY_@ALI_@FLYA: HA(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HB2(MET 1) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(GLY 2) HA2(GLY 2) CA(GLY 2) 1522 C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) 73 C13NOESY_@ALI_@FLYA: H(HIS 3) HA2(GLY 2) CA(GLY 2) 458 C13NOESY_@ALI_@FLYA: HA(HIS 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) 1 C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA(HIS 3) CA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) HA2(GLY 2) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) HA2(GLY 2) 153 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) HA3(GLY 2) 161 HCcoNH_@ALI_@FLYA: H(HIS 3) N(HIS 3) HA2(GLY 2) 82 N15NOESY_@FLYA: HA2(GLY 2) H(MET 1) N(MET 1) N15NOESY_@FLYA: HA2(GLY 2) H(GLY 2) N(GLY 2) 595 N15NOESY_@FLYA: HA2(GLY 2) H(HIS 3) N(HIS 3) 64 HA3 2 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA(MET 1) CA(MET 1) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA2(GLY 2) CA(GLY 2) 73 C13NOESY_@ALI_@FLYA: H(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA(MET 1) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(GLY 2) HA3(GLY 2) CA(GLY 2) 1708 C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA3(GLY 2) CA(GLY 2) 1 C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(HIS 3) HA3(GLY 2) CA(GLY 2) 608 C13NOESY_@ALI_@FLYA: HA(HIS 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA(HIS 3) CA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) HA2(GLY 2) 153 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 2) CA(GLY 2) HA3(GLY 2) 161 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 2) CA(GLY 2) HA3(GLY 2) HCcoNH_@ALI_@FLYA: H(HIS 3) N(HIS 3) HA3(GLY 2) 81 N15NOESY_@FLYA: HA3(GLY 2) H(MET 1) N(MET 1) N15NOESY_@FLYA: HA3(GLY 2) H(GLY 2) N(GLY 2) 477 N15NOESY_@FLYA: HA3(GLY 2) H(HIS 3) N(HIS 3) 742 N 3 HIS CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 288 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(HIS 3) 59 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CB(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 3) N(HIS 3) HA2(GLY 2) 82 HCcoNH_@ALI_@FLYA: H(HIS 3) N(HIS 3) HA3(GLY 2) 81 N15HSQC_@FLYA: N(HIS 3) H(HIS 3) 79 N15NOESY_@FLYA: H(GLY 2) H(HIS 3) N(HIS 3) 1192 N15NOESY_@FLYA: HA2(GLY 2) H(HIS 3) N(HIS 3) 64 N15NOESY_@FLYA: HA3(GLY 2) H(HIS 3) N(HIS 3) 742 N15NOESY_@FLYA: H(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HA(HIS 3) H(HIS 3) N(HIS 3) 1495 N15NOESY_@FLYA: HB2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HD1(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HD2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: H(HIS 4) H(HIS 3) N(HIS 3) 1482 N15NOESY_@FLYA: HA(HIS 4) H(HIS 3) N(HIS 3) 63 H 3 HIS C13NOESY_@ALI_@FLYA: H(HIS 3) HA2(GLY 2) CA(GLY 2) 458 C13NOESY_@ALI_@FLYA: H(HIS 3) HA3(GLY 2) CA(GLY 2) 608 C13NOESY_@ALI_@FLYA: H(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ARO_@FLYA: H(HIS 3) HD2(HIS 3) CD2(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(GLY 2) 288 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(HIS 3) 59 CBCANH_@FLYA: H(HIS 3) N(HIS 3) CB(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 3) N(HIS 3) HA2(GLY 2) 82 HCcoNH_@ALI_@FLYA: H(HIS 3) N(HIS 3) HA3(GLY 2) 81 N15HSQC_@FLYA: N(HIS 3) H(HIS 3) 79 N15NOESY_@FLYA: H(HIS 3) H(GLY 2) N(GLY 2) 940 N15NOESY_@FLYA: H(GLY 2) H(HIS 3) N(HIS 3) 1192 N15NOESY_@FLYA: HA2(GLY 2) H(HIS 3) N(HIS 3) 64 N15NOESY_@FLYA: HA3(GLY 2) H(HIS 3) N(HIS 3) 742 N15NOESY_@FLYA: H(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HA(HIS 3) H(HIS 3) N(HIS 3) 1495 N15NOESY_@FLYA: HB2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HD1(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HD2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: H(HIS 4) H(HIS 3) N(HIS 3) 1482 N15NOESY_@FLYA: HA(HIS 4) H(HIS 3) N(HIS 3) 63 N15NOESY_@FLYA: H(HIS 3) HD1(HIS 3) ND1(HIS 3) 159 N15NOESY_@FLYA: H(HIS 3) H(HIS 4) N(HIS 4) CA 3 HIS C13NOESY_@ALI_@FLYA: H(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 3) HA(HIS 3) CA(HIS 3) 4142 C13NOESY_@ALI_@FLYA: HD1(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 4) HA(HIS 3) CA(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CA(HIS 3) 59 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) 9 HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HB2(HIS 3) 1342 HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HB3(HIS 3) HA 3 HIS C13NOESY_@ALI_@FLYA: HA(HIS 3) HA2(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: HA(HIS 3) HA3(GLY 2) CA(GLY 2) C13NOESY_@ALI_@FLYA: H(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA2(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA3(GLY 2) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 3) HA(HIS 3) CA(HIS 3) 4142 C13NOESY_@ALI_@FLYA: HD1(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB3(HIS 4) CB(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 3) HD2(HIS 3) CD2(HIS 3) HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HA(HIS 3) 1662 HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HB2(HIS 3) 1342 HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HB3(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HA(HIS 3) 15 N15NOESY_@FLYA: HA(HIS 3) H(GLY 2) N(GLY 2) 1260 N15NOESY_@FLYA: HA(HIS 3) H(HIS 3) N(HIS 3) 1495 N15NOESY_@FLYA: HA(HIS 3) HD1(HIS 3) ND1(HIS 3) 1000 N15NOESY_@FLYA: HA(HIS 3) H(HIS 4) N(HIS 4) 1344 CB 3 HIS C13NOESY_@ALI_@FLYA: H(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 3) HB2(HIS 3) CB(HIS 3) 4028 C13NOESY_@ALI_@FLYA: HD1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HE1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HB3(HIS 3) CB(HIS 3) 3396 C13NOESY_@ALI_@FLYA: HB3(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD1(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HB3(HIS 3) CB(HIS 3) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 3) HB3(HIS 3) CB(HIS 3) 2561 C13NOESY_@ALI_@FLYA: H(HIS 4) HB3(HIS 3) CB(HIS 3) CBCANH_@FLYA: H(HIS 3) N(HIS 3) CB(HIS 3) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) 524 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HA(HIS 3) 1662 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HB2(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HB2(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HB3(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HB3(HIS 3) HB2 3 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 3) HB2(HIS 3) CB(HIS 3) 4028 C13NOESY_@ALI_@FLYA: HD1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HE1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HB3(HIS 3) CB(HIS 3) 3396 C13NOESY_@ARO_@FLYA: HB2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HE1(HIS 3) CE1(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HA(HIS 3) HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HB2(HIS 3) 1342 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HB2(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HB2(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HB3(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HB2(HIS 3) N15NOESY_@FLYA: HB2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HB2(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HB2(HIS 3) H(HIS 4) N(HIS 4) HB3 3 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 3) HA(HIS 3) CA(HIS 3) 4142 C13NOESY_@ALI_@FLYA: HB3(HIS 3) HB2(HIS 3) CB(HIS 3) 4028 C13NOESY_@ALI_@FLYA: H(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HA(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 3) HB3(HIS 3) CB(HIS 3) 3396 C13NOESY_@ALI_@FLYA: HB3(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD1(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HB3(HIS 3) CB(HIS 3) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 3) HB3(HIS 3) CB(HIS 3) 2561 C13NOESY_@ALI_@FLYA: H(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HD2(HIS 3) CD2(HIS 3) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 3) HE1(HIS 3) CE1(HIS 3) 105 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HA(HIS 3) 1662 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HB2(HIS 3) HCCHTOCSY_@ALI_@FLYA: HA(HIS 3) CA(HIS 3) HB3(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 3) CB(HIS 3) HB3(HIS 3) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 3) CB(HIS 3) HB3(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HB3(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) H(HIS 4) N(HIS 4) ND1 3 HIS N15HSQC_@FLYA: ND1(HIS 3) HD1(HIS 3) 77 N15NOESY_@FLYA: H(HIS 3) HD1(HIS 3) ND1(HIS 3) 159 N15NOESY_@FLYA: HA(HIS 3) HD1(HIS 3) ND1(HIS 3) 1000 N15NOESY_@FLYA: HB2(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HD1(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HD2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1131 N15NOESY_@FLYA: HE1(HIS 3) HD1(HIS 3) ND1(HIS 3) 1200 N15NOESY_@FLYA: H(HIS 4) HD1(HIS 3) ND1(HIS 3) CD2 3 HIS C13NOESY_@ARO_@FLYA: H(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HA(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HD2(HIS 3) CD2(HIS 3) 46 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HD2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HE1(HIS 3) HD2(HIS 3) CD2(HIS 3) 328 C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 3) CD2(HIS 3) HD1 3 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HD1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD1(HIS 3) HB3(HIS 3) CB(HIS 3) C13NOESY_@ARO_@FLYA: HD1(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HD1(HIS 3) HE1(HIS 3) CE1(HIS 3) 510 N15HSQC_@FLYA: ND1(HIS 3) HD1(HIS 3) 77 N15NOESY_@FLYA: HD1(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: H(HIS 3) HD1(HIS 3) ND1(HIS 3) 159 N15NOESY_@FLYA: HA(HIS 3) HD1(HIS 3) ND1(HIS 3) 1000 N15NOESY_@FLYA: HB2(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HB3(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HD1(HIS 3) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HD2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1131 N15NOESY_@FLYA: HE1(HIS 3) HD1(HIS 3) ND1(HIS 3) 1200 N15NOESY_@FLYA: H(HIS 4) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: HD1(HIS 3) H(HIS 4) N(HIS 4) CE1 3 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 3) HE1(HIS 3) CE1(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HE1(HIS 3) CE1(HIS 3) 105 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HE1(HIS 3) CE1(HIS 3) 510 C13NOESY_@ARO_@FLYA: HD2(HIS 3) HE1(HIS 3) CE1(HIS 3) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 3) HE1(HIS 3) CE1(HIS 3) HD2 3 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 3) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HD2(HIS 3) HB3(HIS 3) CB(HIS 3) 681 C13NOESY_@ARO_@FLYA: H(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HA(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HD2(HIS 3) CD2(HIS 3) 46 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HD2(HIS 3) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HE1(HIS 3) HD2(HIS 3) CD2(HIS 3) 328 C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: HD2(HIS 3) HE1(HIS 3) CE1(HIS 3) 192 N15NOESY_@FLYA: HD2(HIS 3) H(HIS 3) N(HIS 3) N15NOESY_@FLYA: HD2(HIS 3) HD1(HIS 3) ND1(HIS 3) 1131 N15NOESY_@FLYA: HD2(HIS 3) H(HIS 4) N(HIS 4) HE1 3 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 3) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: HE1(HIS 3) HB3(HIS 3) CB(HIS 3) 2561 C13NOESY_@ARO_@FLYA: HE1(HIS 3) HD2(HIS 3) CD2(HIS 3) 328 C13NOESY_@ARO_@FLYA: HB2(HIS 3) HE1(HIS 3) CE1(HIS 3) C13NOESY_@ARO_@FLYA: HB3(HIS 3) HE1(HIS 3) CE1(HIS 3) 105 C13NOESY_@ARO_@FLYA: HD1(HIS 3) HE1(HIS 3) CE1(HIS 3) 510 C13NOESY_@ARO_@FLYA: HD2(HIS 3) HE1(HIS 3) CE1(HIS 3) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 3) HE1(HIS 3) CE1(HIS 3) N15NOESY_@FLYA: HE1(HIS 3) HD1(HIS 3) ND1(HIS 3) 1200 N 4 HIS CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) 9 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) 524 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 4) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 4) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HA(HIS 3) 15 HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HB2(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HB3(HIS 3) N15HSQC_@FLYA: N(HIS 4) H(HIS 4) 125 N15NOESY_@FLYA: H(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 3) H(HIS 4) N(HIS 4) 1344 N15NOESY_@FLYA: HB2(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB3(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD1(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD2(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB3(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD1(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 5) H(HIS 4) N(HIS 4) H 4 HIS C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HB2(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HB3(HIS 3) CB(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 3) CD2(HIS 3) C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 4) CD2(HIS 4) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 3) 9 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 3) 524 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 4) CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 4) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HA(HIS 3) 15 HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HB2(HIS 3) HCcoNH_@ALI_@FLYA: H(HIS 4) N(HIS 4) HB3(HIS 3) N15HSQC_@FLYA: N(HIS 4) H(HIS 4) 125 N15NOESY_@FLYA: H(HIS 4) H(HIS 3) N(HIS 3) 1482 N15NOESY_@FLYA: H(HIS 4) HD1(HIS 3) ND1(HIS 3) N15NOESY_@FLYA: H(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 3) H(HIS 4) N(HIS 4) 1344 N15NOESY_@FLYA: HB2(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB3(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD1(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD2(HIS 3) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB3(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD1(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 4) HD1(HIS 4) ND1(HIS 4) 1105 N15NOESY_@FLYA: H(HIS 4) H(HIS 5) N(HIS 5) CA 4 HIS C13NOESY_@ALI_@FLYA: H(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 4) CA(HIS 4) 42 C13NOESY_@ALI_@FLYA: HB3(HIS 4) HA(HIS 4) CA(HIS 4) 740 C13NOESY_@ALI_@FLYA: HD1(HIS 4) HA(HIS 4) CA(HIS 4) 1293 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HA(HIS 4) CA(HIS 4) 368 C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 4) CA(HIS 4) 1027 C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HB2(HIS 5) HA(HIS 4) CA(HIS 4) 42 C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 4) CA(HIS 4) 740 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CA(HIS 4) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 75 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HA(HIS 4) HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HB2(HIS 4) 106 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HB3(HIS 4) 58 HA 4 HIS C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: H(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 3) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 4) CA(HIS 4) 42 C13NOESY_@ALI_@FLYA: HB3(HIS 4) HA(HIS 4) CA(HIS 4) 740 C13NOESY_@ALI_@FLYA: HD1(HIS 4) HA(HIS 4) CA(HIS 4) 1293 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HA(HIS 4) CA(HIS 4) 368 C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 4) CA(HIS 4) 1027 C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HB2(HIS 5) HA(HIS 4) CA(HIS 4) 42 C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 4) CA(HIS 4) 740 C13NOESY_@ALI_@FLYA: HA(HIS 4) HB2(HIS 4) CB(HIS 4) 595 C13NOESY_@ALI_@FLYA: HA(HIS 4) HB3(HIS 4) CB(HIS 4) 672 C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 4) HB2(HIS 5) CB(HIS 5) 595 C13NOESY_@ALI_@FLYA: HA(HIS 4) HB3(HIS 5) CB(HIS 5) 672 C13NOESY_@ARO_@FLYA: HA(HIS 4) HD2(HIS 4) CD2(HIS 4) 303 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HA(HIS 4) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HA(HIS 4) 133 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HA(HIS 4) 159 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HB2(HIS 4) 106 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HB3(HIS 4) 58 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HA(HIS 4) 413 N15NOESY_@FLYA: HA(HIS 4) H(HIS 3) N(HIS 3) 63 N15NOESY_@FLYA: HA(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 4) HD1(HIS 4) ND1(HIS 4) 373 N15NOESY_@FLYA: HA(HIS 4) H(HIS 5) N(HIS 5) 695 CB 4 HIS C13NOESY_@ALI_@FLYA: HA(HIS 3) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 4) HB2(HIS 4) CB(HIS 4) 595 C13NOESY_@ALI_@FLYA: HB2(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HB3(HIS 4) HB2(HIS 4) CB(HIS 4) 18 C13NOESY_@ALI_@FLYA: HD1(HIS 4) HB2(HIS 4) CB(HIS 4) 230 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HB2(HIS 4) CB(HIS 4) 224 C13NOESY_@ALI_@FLYA: HE1(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 5) HB2(HIS 4) CB(HIS 4) 50 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB2(HIS 4) CB(HIS 4) 595 C13NOESY_@ALI_@FLYA: HA(HIS 3) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 4) HB3(HIS 4) CB(HIS 4) 672 C13NOESY_@ALI_@FLYA: HB2(HIS 4) HB3(HIS 4) CB(HIS 4) 255 C13NOESY_@ALI_@FLYA: HB3(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HD1(HIS 4) HB3(HIS 4) CB(HIS 4) 624 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HB3(HIS 4) CB(HIS 4) 662 C13NOESY_@ALI_@FLYA: HE1(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 5) HB3(HIS 4) CB(HIS 4) 964 CBCANH_@FLYA: H(HIS 4) N(HIS 4) CB(HIS 4) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 221 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HA(HIS 4) 133 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HA(HIS 4) 159 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HB2(HIS 4) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HB2(HIS 4) 249 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HB3(HIS 4) 351 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HB3(HIS 4) HB2 4 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 4) CA(HIS 4) 42 C13NOESY_@ALI_@FLYA: HA(HIS 3) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 4) HB2(HIS 4) CB(HIS 4) 595 C13NOESY_@ALI_@FLYA: HB2(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HB3(HIS 4) HB2(HIS 4) CB(HIS 4) 18 C13NOESY_@ALI_@FLYA: HD1(HIS 4) HB2(HIS 4) CB(HIS 4) 230 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HB2(HIS 4) CB(HIS 4) 224 C13NOESY_@ALI_@FLYA: HE1(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 5) HB2(HIS 4) CB(HIS 4) 50 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB2(HIS 4) CB(HIS 4) 595 C13NOESY_@ALI_@FLYA: HB2(HIS 4) HB3(HIS 4) CB(HIS 4) 255 C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB2(HIS 4) HE1(HIS 4) CE1(HIS 4) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HA(HIS 4) 133 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HB2(HIS 4) 106 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HB2(HIS 4) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HB2(HIS 4) 249 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HB3(HIS 4) 351 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HB2(HIS 4) 207 N15NOESY_@FLYA: HB2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB2(HIS 4) HD1(HIS 4) ND1(HIS 4) 292 N15NOESY_@FLYA: HB2(HIS 4) H(HIS 5) N(HIS 5) 91 HB3 4 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 4) HA(HIS 3) CA(HIS 3) C13NOESY_@ALI_@FLYA: HB3(HIS 4) HA(HIS 4) CA(HIS 4) 740 C13NOESY_@ALI_@FLYA: HB3(HIS 4) HB2(HIS 4) CB(HIS 4) 18 C13NOESY_@ALI_@FLYA: HA(HIS 3) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 4) HB3(HIS 4) CB(HIS 4) 672 C13NOESY_@ALI_@FLYA: HB2(HIS 4) HB3(HIS 4) CB(HIS 4) 255 C13NOESY_@ALI_@FLYA: HB3(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HD1(HIS 4) HB3(HIS 4) CB(HIS 4) 624 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HB3(HIS 4) CB(HIS 4) 662 C13NOESY_@ALI_@FLYA: HE1(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: H(HIS 5) HB3(HIS 4) CB(HIS 4) 964 C13NOESY_@ARO_@FLYA: HB3(HIS 4) HD2(HIS 4) CD2(HIS 4) 438 C13NOESY_@ARO_@FLYA: HB3(HIS 4) HE1(HIS 4) CE1(HIS 4) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HA(HIS 4) 159 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HB2(HIS 4) 249 HCCHTOCSY_@ALI_@FLYA: HA(HIS 4) CA(HIS 4) HB3(HIS 4) 58 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 4) CB(HIS 4) HB3(HIS 4) 351 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 4) CB(HIS 4) HB3(HIS 4) HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HB3(HIS 4) 160 N15NOESY_@FLYA: HB3(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HB3(HIS 4) HD1(HIS 4) ND1(HIS 4) 357 N15NOESY_@FLYA: HB3(HIS 4) H(HIS 5) N(HIS 5) 254 ND1 4 HIS N15HSQC_@FLYA: ND1(HIS 4) HD1(HIS 4) 46 N15NOESY_@FLYA: H(HIS 4) HD1(HIS 4) ND1(HIS 4) 1105 N15NOESY_@FLYA: HA(HIS 4) HD1(HIS 4) ND1(HIS 4) 373 N15NOESY_@FLYA: HB2(HIS 4) HD1(HIS 4) ND1(HIS 4) 292 N15NOESY_@FLYA: HB3(HIS 4) HD1(HIS 4) ND1(HIS 4) 357 N15NOESY_@FLYA: HD1(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@FLYA: HD2(HIS 4) HD1(HIS 4) ND1(HIS 4) 776 N15NOESY_@FLYA: HE1(HIS 4) HD1(HIS 4) ND1(HIS 4) CD2 4 HIS C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 4) HD2(HIS 4) CD2(HIS 4) 303 C13NOESY_@ARO_@FLYA: HB2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB3(HIS 4) HD2(HIS 4) CD2(HIS 4) 438 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HE1(HIS 4) HD2(HIS 4) CD2(HIS 4) HD1 4 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 4) HA(HIS 4) CA(HIS 4) 1293 C13NOESY_@ALI_@FLYA: HD1(HIS 4) HB2(HIS 4) CB(HIS 4) 230 C13NOESY_@ALI_@FLYA: HD1(HIS 4) HB3(HIS 4) CB(HIS 4) 624 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HD1(HIS 4) HE1(HIS 4) CE1(HIS 4) N15HSQC_@FLYA: ND1(HIS 4) HD1(HIS 4) 46 N15NOESY_@FLYA: HD1(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 4) HD1(HIS 4) ND1(HIS 4) 1105 N15NOESY_@FLYA: HA(HIS 4) HD1(HIS 4) ND1(HIS 4) 373 N15NOESY_@FLYA: HB2(HIS 4) HD1(HIS 4) ND1(HIS 4) 292 N15NOESY_@FLYA: HB3(HIS 4) HD1(HIS 4) ND1(HIS 4) 357 N15NOESY_@FLYA: HD1(HIS 4) HD1(HIS 4) ND1(HIS 4) N15NOESY_@FLYA: HD2(HIS 4) HD1(HIS 4) ND1(HIS 4) 776 N15NOESY_@FLYA: HE1(HIS 4) HD1(HIS 4) ND1(HIS 4) CE1 4 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HB3(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD1(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HE1(HIS 4) CE1(HIS 4) 363 C13NOESY_@ARO_@FLYA: HE1(HIS 4) HE1(HIS 4) CE1(HIS 4) HD2 4 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 4) HA(HIS 4) CA(HIS 4) 368 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HB2(HIS 4) CB(HIS 4) 224 C13NOESY_@ALI_@FLYA: HD2(HIS 4) HB3(HIS 4) CB(HIS 4) 662 C13NOESY_@ARO_@FLYA: H(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HA(HIS 4) HD2(HIS 4) CD2(HIS 4) 303 C13NOESY_@ARO_@FLYA: HB2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB3(HIS 4) HD2(HIS 4) CD2(HIS 4) 438 C13NOESY_@ARO_@FLYA: HD1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HE1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HE1(HIS 4) CE1(HIS 4) 363 N15NOESY_@FLYA: HD2(HIS 4) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HD2(HIS 4) HD1(HIS 4) ND1(HIS 4) 776 HE1 4 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 4) HB2(HIS 4) CB(HIS 4) C13NOESY_@ALI_@FLYA: HE1(HIS 4) HB3(HIS 4) CB(HIS 4) C13NOESY_@ARO_@FLYA: HE1(HIS 4) HD2(HIS 4) CD2(HIS 4) C13NOESY_@ARO_@FLYA: HB2(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HB3(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD1(HIS 4) HE1(HIS 4) CE1(HIS 4) C13NOESY_@ARO_@FLYA: HD2(HIS 4) HE1(HIS 4) CE1(HIS 4) 363 C13NOESY_@ARO_@FLYA: HE1(HIS 4) HE1(HIS 4) CE1(HIS 4) N15NOESY_@FLYA: HE1(HIS 4) HD1(HIS 4) ND1(HIS 4) N 5 HIS CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 75 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 221 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 5) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 5) 520 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HA(HIS 4) 413 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HB2(HIS 4) 207 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HB3(HIS 4) 160 N15HSQC_@FLYA: N(HIS 5) H(HIS 5) 61 N15NOESY_@FLYA: H(HIS 4) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 4) H(HIS 5) N(HIS 5) 695 N15NOESY_@FLYA: HB2(HIS 4) H(HIS 5) N(HIS 5) 91 N15NOESY_@FLYA: HB3(HIS 4) H(HIS 5) N(HIS 5) 254 N15NOESY_@FLYA: H(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 5) H(HIS 5) N(HIS 5) 695 N15NOESY_@FLYA: HB2(HIS 5) H(HIS 5) N(HIS 5) 91 N15NOESY_@FLYA: HB3(HIS 5) H(HIS 5) N(HIS 5) 254 N15NOESY_@FLYA: HD1(HIS 5) H(HIS 5) N(HIS 5) 829 N15NOESY_@FLYA: H(HIS 6) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 6) H(HIS 5) N(HIS 5) H 5 HIS C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 4) CA(HIS 4) 1027 C13NOESY_@ALI_@FLYA: H(HIS 5) HB2(HIS 4) CB(HIS 4) 50 C13NOESY_@ALI_@FLYA: H(HIS 5) HB3(HIS 4) CB(HIS 4) 964 C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 5) HB2(HIS 5) CB(HIS 5) 50 C13NOESY_@ALI_@FLYA: H(HIS 5) HB3(HIS 5) CB(HIS 5) 964 C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 6) CA(HIS 6) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 4) 75 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 4) 221 CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 5) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 5) 520 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HA(HIS 4) 413 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HB2(HIS 4) 207 HCcoNH_@ALI_@FLYA: H(HIS 5) N(HIS 5) HB3(HIS 4) 160 N15HSQC_@FLYA: N(HIS 5) H(HIS 5) 61 N15NOESY_@FLYA: H(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: H(HIS 4) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 4) H(HIS 5) N(HIS 5) 695 N15NOESY_@FLYA: HB2(HIS 4) H(HIS 5) N(HIS 5) 91 N15NOESY_@FLYA: HB3(HIS 4) H(HIS 5) N(HIS 5) 254 N15NOESY_@FLYA: H(HIS 5) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 5) H(HIS 5) N(HIS 5) 695 N15NOESY_@FLYA: HB2(HIS 5) H(HIS 5) N(HIS 5) 91 N15NOESY_@FLYA: HB3(HIS 5) H(HIS 5) N(HIS 5) 254 N15NOESY_@FLYA: HD1(HIS 5) H(HIS 5) N(HIS 5) 829 N15NOESY_@FLYA: H(HIS 6) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 6) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: H(HIS 5) HD1(HIS 5) ND1(HIS 5) 735 N15NOESY_@FLYA: H(HIS 5) H(HIS 6) N(HIS 6) CA 5 HIS C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB2(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HD1(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HD2(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HE1(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 5) CA(HIS 5) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CA(HIS 5) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HA(HIS 5) HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HB2(HIS 5) HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HB3(HIS 5) HA 5 HIS C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 4) CA(HIS 4) C13NOESY_@ALI_@FLYA: HA(HIS 5) HB2(HIS 4) CB(HIS 4) 595 C13NOESY_@ALI_@FLYA: H(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB2(HIS 4) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB2(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HD1(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HD2(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HE1(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 5) HB2(HIS 5) CB(HIS 5) 595 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB3(HIS 5) CB(HIS 5) 672 C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ARO_@FLYA: HA(HIS 5) HD2(HIS 5) CD2(HIS 5) 303 C13NOESY_@ARO_@FLYA: HA(HIS 5) HE1(HIS 5) CE1(HIS 5) HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HA(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HA(HIS 5) 133 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HA(HIS 5) 159 HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HB2(HIS 5) HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HB3(HIS 5) HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HA(HIS 5) 413 N15NOESY_@FLYA: HA(HIS 5) H(HIS 4) N(HIS 4) N15NOESY_@FLYA: HA(HIS 5) H(HIS 5) N(HIS 5) 695 N15NOESY_@FLYA: HA(HIS 5) HD1(HIS 5) ND1(HIS 5) 373 N15NOESY_@FLYA: HA(HIS 5) H(HIS 6) N(HIS 6) 695 CB 5 HIS C13NOESY_@ALI_@FLYA: HA(HIS 4) HB2(HIS 5) CB(HIS 5) 595 C13NOESY_@ALI_@FLYA: H(HIS 5) HB2(HIS 5) CB(HIS 5) 50 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB2(HIS 5) CB(HIS 5) 595 C13NOESY_@ALI_@FLYA: HB2(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HB2(HIS 5) CB(HIS 5) 18 C13NOESY_@ALI_@FLYA: HD1(HIS 5) HB2(HIS 5) CB(HIS 5) 230 C13NOESY_@ALI_@FLYA: HD2(HIS 5) HB2(HIS 5) CB(HIS 5) 224 C13NOESY_@ALI_@FLYA: HE1(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HB2(HIS 5) CB(HIS 5) 50 C13NOESY_@ALI_@FLYA: HA(HIS 4) HB3(HIS 5) CB(HIS 5) 672 C13NOESY_@ALI_@FLYA: H(HIS 5) HB3(HIS 5) CB(HIS 5) 964 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB3(HIS 5) CB(HIS 5) 672 C13NOESY_@ALI_@FLYA: HB2(HIS 5) HB3(HIS 5) CB(HIS 5) 255 C13NOESY_@ALI_@FLYA: HB3(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: HD1(HIS 5) HB3(HIS 5) CB(HIS 5) 624 C13NOESY_@ALI_@FLYA: HD2(HIS 5) HB3(HIS 5) CB(HIS 5) 662 C13NOESY_@ALI_@FLYA: HE1(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HB3(HIS 5) CB(HIS 5) 964 C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 5) CB(HIS 5) CBCANH_@FLYA: H(HIS 5) N(HIS 5) CB(HIS 5) 520 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 221 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HA(HIS 5) 133 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HA(HIS 5) 159 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HB2(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HB2(HIS 5) 249 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HB3(HIS 5) 351 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HB3(HIS 5) HB2 5 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 5) HA(HIS 4) CA(HIS 4) 42 C13NOESY_@ALI_@FLYA: HB2(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 4) HB2(HIS 5) CB(HIS 5) 595 C13NOESY_@ALI_@FLYA: H(HIS 5) HB2(HIS 5) CB(HIS 5) 50 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB2(HIS 5) CB(HIS 5) 595 C13NOESY_@ALI_@FLYA: HB2(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HB2(HIS 5) CB(HIS 5) 18 C13NOESY_@ALI_@FLYA: HD1(HIS 5) HB2(HIS 5) CB(HIS 5) 230 C13NOESY_@ALI_@FLYA: HD2(HIS 5) HB2(HIS 5) CB(HIS 5) 224 C13NOESY_@ALI_@FLYA: HE1(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HB2(HIS 5) CB(HIS 5) 50 C13NOESY_@ALI_@FLYA: HB2(HIS 5) HB3(HIS 5) CB(HIS 5) 255 C13NOESY_@ARO_@FLYA: HB2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HE1(HIS 5) CE1(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HA(HIS 5) 133 HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HB2(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HB2(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HB2(HIS 5) 249 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HB3(HIS 5) 351 HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HB2(HIS 5) 207 N15NOESY_@FLYA: HB2(HIS 5) H(HIS 5) N(HIS 5) 91 N15NOESY_@FLYA: HB2(HIS 5) HD1(HIS 5) ND1(HIS 5) 292 N15NOESY_@FLYA: HB2(HIS 5) H(HIS 6) N(HIS 6) 91 HB3 5 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 4) CA(HIS 4) 740 C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HB2(HIS 5) CB(HIS 5) 18 C13NOESY_@ALI_@FLYA: HA(HIS 4) HB3(HIS 5) CB(HIS 5) 672 C13NOESY_@ALI_@FLYA: H(HIS 5) HB3(HIS 5) CB(HIS 5) 964 C13NOESY_@ALI_@FLYA: HA(HIS 5) HB3(HIS 5) CB(HIS 5) 672 C13NOESY_@ALI_@FLYA: HB2(HIS 5) HB3(HIS 5) CB(HIS 5) 255 C13NOESY_@ALI_@FLYA: HB3(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: HD1(HIS 5) HB3(HIS 5) CB(HIS 5) 624 C13NOESY_@ALI_@FLYA: HD2(HIS 5) HB3(HIS 5) CB(HIS 5) 662 C13NOESY_@ALI_@FLYA: HE1(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HB3(HIS 5) CB(HIS 5) 964 C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HD2(HIS 5) CD2(HIS 5) 438 C13NOESY_@ARO_@FLYA: HB3(HIS 5) HE1(HIS 5) CE1(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HA(HIS 5) 159 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HB2(HIS 5) 249 HCCHTOCSY_@ALI_@FLYA: HA(HIS 5) CA(HIS 5) HB3(HIS 5) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 5) CB(HIS 5) HB3(HIS 5) 351 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 5) CB(HIS 5) HB3(HIS 5) HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HB3(HIS 5) 160 N15NOESY_@FLYA: HB3(HIS 5) H(HIS 5) N(HIS 5) 254 N15NOESY_@FLYA: HB3(HIS 5) HD1(HIS 5) ND1(HIS 5) 357 N15NOESY_@FLYA: HB3(HIS 5) H(HIS 6) N(HIS 6) 254 ND1 5 HIS N15HSQC_@FLYA: ND1(HIS 5) HD1(HIS 5) 46 N15NOESY_@FLYA: H(HIS 5) HD1(HIS 5) ND1(HIS 5) 735 N15NOESY_@FLYA: HA(HIS 5) HD1(HIS 5) ND1(HIS 5) 373 N15NOESY_@FLYA: HB2(HIS 5) HD1(HIS 5) ND1(HIS 5) 292 N15NOESY_@FLYA: HB3(HIS 5) HD1(HIS 5) ND1(HIS 5) 357 N15NOESY_@FLYA: HD1(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@FLYA: HD2(HIS 5) HD1(HIS 5) ND1(HIS 5) 776 N15NOESY_@FLYA: HE1(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@FLYA: H(HIS 6) HD1(HIS 5) ND1(HIS 5) 735 CD2 5 HIS C13NOESY_@ARO_@FLYA: HA(HIS 5) HD2(HIS 5) CD2(HIS 5) 303 C13NOESY_@ARO_@FLYA: HB2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HD2(HIS 5) CD2(HIS 5) 438 C13NOESY_@ARO_@FLYA: HD1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HD2(HIS 5) CD2(HIS 5) HD1 5 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HD1(HIS 5) HB2(HIS 5) CB(HIS 5) 230 C13NOESY_@ALI_@FLYA: HD1(HIS 5) HB3(HIS 5) CB(HIS 5) 624 C13NOESY_@ARO_@FLYA: HD1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HE1(HIS 5) CE1(HIS 5) N15HSQC_@FLYA: ND1(HIS 5) HD1(HIS 5) 46 N15NOESY_@FLYA: HD1(HIS 5) H(HIS 5) N(HIS 5) 829 N15NOESY_@FLYA: H(HIS 5) HD1(HIS 5) ND1(HIS 5) 735 N15NOESY_@FLYA: HA(HIS 5) HD1(HIS 5) ND1(HIS 5) 373 N15NOESY_@FLYA: HB2(HIS 5) HD1(HIS 5) ND1(HIS 5) 292 N15NOESY_@FLYA: HB3(HIS 5) HD1(HIS 5) ND1(HIS 5) 357 N15NOESY_@FLYA: HD1(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@FLYA: HD2(HIS 5) HD1(HIS 5) ND1(HIS 5) 776 N15NOESY_@FLYA: HE1(HIS 5) HD1(HIS 5) ND1(HIS 5) N15NOESY_@FLYA: H(HIS 6) HD1(HIS 5) ND1(HIS 5) 735 N15NOESY_@FLYA: HD1(HIS 5) H(HIS 6) N(HIS 6) 829 CE1 5 HIS C13NOESY_@ARO_@FLYA: HA(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HE1(HIS 5) CE1(HIS 5) 363 C13NOESY_@ARO_@FLYA: HE1(HIS 5) HE1(HIS 5) CE1(HIS 5) HD2 5 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HD2(HIS 5) HB2(HIS 5) CB(HIS 5) 224 C13NOESY_@ALI_@FLYA: HD2(HIS 5) HB3(HIS 5) CB(HIS 5) 662 C13NOESY_@ARO_@FLYA: HA(HIS 5) HD2(HIS 5) CD2(HIS 5) 303 C13NOESY_@ARO_@FLYA: HB2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HD2(HIS 5) CD2(HIS 5) 438 C13NOESY_@ARO_@FLYA: HD1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HE1(HIS 5) CE1(HIS 5) 363 N15NOESY_@FLYA: HD2(HIS 5) HD1(HIS 5) ND1(HIS 5) 776 HE1 5 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 5) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HE1(HIS 5) HB2(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: HE1(HIS 5) HB3(HIS 5) CB(HIS 5) C13NOESY_@ARO_@FLYA: HE1(HIS 5) HD2(HIS 5) CD2(HIS 5) C13NOESY_@ARO_@FLYA: HA(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HB2(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HB3(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD1(HIS 5) HE1(HIS 5) CE1(HIS 5) C13NOESY_@ARO_@FLYA: HD2(HIS 5) HE1(HIS 5) CE1(HIS 5) 363 C13NOESY_@ARO_@FLYA: HE1(HIS 5) HE1(HIS 5) CE1(HIS 5) N15NOESY_@FLYA: HE1(HIS 5) HD1(HIS 5) ND1(HIS 5) N 6 HIS CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 221 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 6) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HA(HIS 5) 413 HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HB2(HIS 5) 207 HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HB3(HIS 5) 160 N15HSQC_@FLYA: N(HIS 6) H(HIS 6) 62 N15NOESY_@FLYA: H(HIS 5) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 5) H(HIS 6) N(HIS 6) 695 N15NOESY_@FLYA: HB2(HIS 5) H(HIS 6) N(HIS 6) 91 N15NOESY_@FLYA: HB3(HIS 5) H(HIS 6) N(HIS 6) 254 N15NOESY_@FLYA: HD1(HIS 5) H(HIS 6) N(HIS 6) 829 N15NOESY_@FLYA: H(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HD1(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HD2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: H(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 7) H(HIS 6) N(HIS 6) H 6 HIS C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 6) HB2(HIS 5) CB(HIS 5) 50 C13NOESY_@ALI_@FLYA: H(HIS 6) HB3(HIS 5) CB(HIS 5) 964 C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ARO_@FLYA: H(HIS 6) HD2(HIS 6) CD2(HIS 6) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 5) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 5) 221 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 6) CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HA(HIS 5) 413 HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HB2(HIS 5) 207 HCcoNH_@ALI_@FLYA: H(HIS 6) N(HIS 6) HB3(HIS 5) 160 N15HSQC_@FLYA: N(HIS 6) H(HIS 6) 62 N15NOESY_@FLYA: H(HIS 6) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: H(HIS 6) HD1(HIS 5) ND1(HIS 5) 735 N15NOESY_@FLYA: H(HIS 5) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 5) H(HIS 6) N(HIS 6) 695 N15NOESY_@FLYA: HB2(HIS 5) H(HIS 6) N(HIS 6) 91 N15NOESY_@FLYA: HB3(HIS 5) H(HIS 6) N(HIS 6) 254 N15NOESY_@FLYA: HD1(HIS 5) H(HIS 6) N(HIS 6) 829 N15NOESY_@FLYA: H(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HD1(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HD2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: H(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: H(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: H(HIS 6) H(HIS 7) N(HIS 7) CA 6 HIS C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HB3(HIS 6) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HD1(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HD2(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 6) CA(HIS 6) 2259 C13NOESY_@ALI_@FLYA: HB2(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 6) CA(HIS 6) 4142 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CA(HIS 6) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) 9 HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HA(HIS 6) HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HB3(HIS 6) HA 6 HIS C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 5) CA(HIS 5) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 5) CB(HIS 5) C13NOESY_@ALI_@FLYA: H(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 5) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HB3(HIS 6) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HD1(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HD2(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 6) CA(HIS 6) 2259 C13NOESY_@ALI_@FLYA: HB2(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HA(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HA(HIS 6) HD2(HIS 6) CD2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HA(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HA(HIS 6) 1933 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HA(HIS 6) 1662 HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HB3(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HA(HIS 6) 15 N15NOESY_@FLYA: HA(HIS 6) H(HIS 5) N(HIS 5) N15NOESY_@FLYA: HA(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HA(HIS 6) H(HIS 7) N(HIS 7) 1344 CB 6 HIS C13NOESY_@ALI_@FLYA: H(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HD1(HIS 6) HB2(HIS 6) CB(HIS 6) 150 C13NOESY_@ALI_@FLYA: HD2(HIS 6) HB2(HIS 6) CB(HIS 6) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 6) HB2(HIS 6) CB(HIS 6) 2561 C13NOESY_@ALI_@FLYA: H(HIS 7) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB2(HIS 6) CB(HIS 6) 386 C13NOESY_@ALI_@FLYA: H(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HD1(HIS 6) HB3(HIS 6) CB(HIS 6) 150 C13NOESY_@ALI_@FLYA: HD2(HIS 6) HB3(HIS 6) CB(HIS 6) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 6) HB3(HIS 6) CB(HIS 6) 2561 C13NOESY_@ALI_@FLYA: H(HIS 7) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB3(HIS 6) CB(HIS 6) 386 CBCANH_@FLYA: H(HIS 6) N(HIS 6) CB(HIS 6) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) 155 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HA(HIS 6) 1933 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HA(HIS 6) 1662 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HB3(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HB3(HIS 6) HB2 6 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 6) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: H(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HD1(HIS 6) HB2(HIS 6) CB(HIS 6) 150 C13NOESY_@ALI_@FLYA: HD2(HIS 6) HB2(HIS 6) CB(HIS 6) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 6) HB2(HIS 6) CB(HIS 6) 2561 C13NOESY_@ALI_@FLYA: H(HIS 7) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB2(HIS 6) CB(HIS 6) 386 C13NOESY_@ALI_@FLYA: HB2(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ARO_@FLYA: HB2(HIS 6) HD2(HIS 6) CD2(HIS 6) 46 C13NOESY_@ARO_@FLYA: HB2(HIS 6) HE1(HIS 6) CE1(HIS 6) 105 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HA(HIS 6) 1933 HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HB3(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HB2(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) H(HIS 7) N(HIS 7) HB3 6 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 6) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HB3(HIS 6) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HB3(HIS 6) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HD1(HIS 6) HB3(HIS 6) CB(HIS 6) 150 C13NOESY_@ALI_@FLYA: HD2(HIS 6) HB3(HIS 6) CB(HIS 6) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 6) HB3(HIS 6) CB(HIS 6) 2561 C13NOESY_@ALI_@FLYA: H(HIS 7) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB3(HIS 6) CB(HIS 6) 386 C13NOESY_@ALI_@FLYA: HB3(HIS 6) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HD2(HIS 6) CD2(HIS 6) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HE1(HIS 6) CE1(HIS 6) 105 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HA(HIS 6) 1662 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HB2(HIS 6) HCCHTOCSY_@ALI_@FLYA: HA(HIS 6) CA(HIS 6) HB3(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 6) CB(HIS 6) HB3(HIS 6) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 6) CB(HIS 6) HB3(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HB3(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) H(HIS 7) N(HIS 7) ND1 6 HIS N15HSQC_@FLYA: ND1(HIS 6) HD1(HIS 6) N15NOESY_@FLYA: H(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HA(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HD1(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HD2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HE1(HIS 6) HD1(HIS 6) ND1(HIS 6) CD2 6 HIS C13NOESY_@ARO_@FLYA: H(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HA(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HB2(HIS 6) HD2(HIS 6) CD2(HIS 6) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HD2(HIS 6) CD2(HIS 6) 46 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HD2(HIS 6) CD2(HIS 6) 78 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HE1(HIS 6) HD2(HIS 6) CD2(HIS 6) 328 HD1 6 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HD1(HIS 6) HB2(HIS 6) CB(HIS 6) 150 C13NOESY_@ALI_@FLYA: HD1(HIS 6) HB3(HIS 6) CB(HIS 6) 150 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HD2(HIS 6) CD2(HIS 6) 78 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HE1(HIS 6) CE1(HIS 6) 64 N15HSQC_@FLYA: ND1(HIS 6) HD1(HIS 6) N15NOESY_@FLYA: HD1(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: H(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HA(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HB2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HB3(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HD1(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HD2(HIS 6) HD1(HIS 6) ND1(HIS 6) N15NOESY_@FLYA: HE1(HIS 6) HD1(HIS 6) ND1(HIS 6) CE1 6 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 6) HE1(HIS 6) CE1(HIS 6) 105 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HE1(HIS 6) CE1(HIS 6) 105 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HE1(HIS 6) CE1(HIS 6) 64 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HE1(HIS 6) CE1(HIS 6) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 6) HE1(HIS 6) CE1(HIS 6) HD2 6 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 6) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HD2(HIS 6) HB2(HIS 6) CB(HIS 6) 681 C13NOESY_@ALI_@FLYA: HD2(HIS 6) HB3(HIS 6) CB(HIS 6) 681 C13NOESY_@ARO_@FLYA: H(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HA(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HB2(HIS 6) HD2(HIS 6) CD2(HIS 6) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HD2(HIS 6) CD2(HIS 6) 46 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HD2(HIS 6) CD2(HIS 6) 78 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HD2(HIS 6) CD2(HIS 6) C13NOESY_@ARO_@FLYA: HE1(HIS 6) HD2(HIS 6) CD2(HIS 6) 328 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HE1(HIS 6) CE1(HIS 6) 192 N15NOESY_@FLYA: HD2(HIS 6) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HD2(HIS 6) HD1(HIS 6) ND1(HIS 6) HE1 6 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 6) HB2(HIS 6) CB(HIS 6) 2561 C13NOESY_@ALI_@FLYA: HE1(HIS 6) HB3(HIS 6) CB(HIS 6) 2561 C13NOESY_@ARO_@FLYA: HE1(HIS 6) HD2(HIS 6) CD2(HIS 6) 328 C13NOESY_@ARO_@FLYA: HB2(HIS 6) HE1(HIS 6) CE1(HIS 6) 105 C13NOESY_@ARO_@FLYA: HB3(HIS 6) HE1(HIS 6) CE1(HIS 6) 105 C13NOESY_@ARO_@FLYA: HD1(HIS 6) HE1(HIS 6) CE1(HIS 6) 64 C13NOESY_@ARO_@FLYA: HD2(HIS 6) HE1(HIS 6) CE1(HIS 6) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 6) HE1(HIS 6) CE1(HIS 6) N15NOESY_@FLYA: HE1(HIS 6) HD1(HIS 6) ND1(HIS 6) N 7 HIS CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) 9 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) 155 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 7) 9 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 7) 160 HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HA(HIS 6) 15 HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HB2(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HB3(HIS 6) N15HSQC_@FLYA: N(HIS 7) H(HIS 7) 127 N15NOESY_@FLYA: H(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HA(HIS 6) H(HIS 7) N(HIS 7) 1344 N15NOESY_@FLYA: HB2(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HB3(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HA(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HB2(HIS 7) H(HIS 7) N(HIS 7) 355 N15NOESY_@FLYA: HB3(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HD1(HIS 7) H(HIS 7) N(HIS 7) 243 N15NOESY_@FLYA: HD2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(SER 9) H(HIS 7) N(HIS 7) H 7 HIS C13NOESY_@ALI_@FLYA: H(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 7) HB2(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 7) HB3(HIS 6) CB(HIS 6) C13NOESY_@ALI_@FLYA: H(HIS 7) HA(HIS 7) CA(HIS 7) 3081 C13NOESY_@ALI_@FLYA: H(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: H(HIS 7) HD2(HIS 7) CD2(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 6) 9 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 6) 155 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 7) 9 CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 7) 160 HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HA(HIS 6) 15 HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HB2(HIS 6) HCcoNH_@ALI_@FLYA: H(HIS 7) N(HIS 7) HB3(HIS 6) N15HSQC_@FLYA: N(HIS 7) H(HIS 7) 127 N15NOESY_@FLYA: H(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: H(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HA(HIS 6) H(HIS 7) N(HIS 7) 1344 N15NOESY_@FLYA: HB2(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HB3(HIS 6) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HA(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HB2(HIS 7) H(HIS 7) N(HIS 7) 355 N15NOESY_@FLYA: HB3(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HD1(HIS 7) H(HIS 7) N(HIS 7) 243 N15NOESY_@FLYA: HD2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(SER 9) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(HIS 7) HD1(HIS 7) ND1(HIS 7) 410 N15NOESY_@FLYA: H(HIS 7) H(HIS 8) N(HIS 8) 1729 N15NOESY_@FLYA: H(HIS 7) H(SER 9) N(SER 9) 479 CA 7 HIS C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: HB3(HIS 6) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: H(HIS 7) HA(HIS 7) CA(HIS 7) 3081 C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 7) HA(HIS 7) CA(HIS 7) 3641 C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: HD1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HA(HIS 7) CA(HIS 7) 4181 C13NOESY_@ALI_@FLYA: HE1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 7) CA(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CA(HIS 7) 9 CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HA(HIS 7) HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HB3(HIS 7) 271 HA 7 HIS C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 6) CA(HIS 6) 2259 C13NOESY_@ALI_@FLYA: HA(HIS 7) HB2(HIS 6) CB(HIS 6) 386 C13NOESY_@ALI_@FLYA: HA(HIS 7) HB3(HIS 6) CB(HIS 6) 386 C13NOESY_@ALI_@FLYA: H(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 6) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 6) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: HB3(HIS 6) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: H(HIS 7) HA(HIS 7) CA(HIS 7) 3081 C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 7) HA(HIS 7) CA(HIS 7) 3641 C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: HD1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HA(HIS 7) CA(HIS 7) 4181 C13NOESY_@ALI_@FLYA: HE1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB3(HIS 7) CB(HIS 7) 386 C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 7) HD2(HIS 7) CD2(HIS 7) 108 C13NOESY_@ARO_@FLYA: HA(HIS 7) HE1(HIS 7) CE1(HIS 7) 158 HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HA(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HA(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HA(HIS 7) 473 HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HB3(HIS 7) 271 HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HA(HIS 7) 261 N15NOESY_@FLYA: HA(HIS 7) H(HIS 6) N(HIS 6) N15NOESY_@FLYA: HA(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HA(HIS 7) HD1(HIS 7) ND1(HIS 7) 1561 N15NOESY_@FLYA: HA(HIS 7) H(HIS 8) N(HIS 8) 578 N15NOESY_@FLYA: HA(HIS 7) H(SER 9) N(SER 9) CB 7 HIS C13NOESY_@ALI_@FLYA: HA(HIS 6) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB2(HIS 7) CB(HIS 7) 1907 C13NOESY_@ALI_@FLYA: HD1(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HE1(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB3(HIS 7) CB(HIS 7) 386 C13NOESY_@ALI_@FLYA: HB2(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HB3(HIS 7) CB(HIS 7) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 7) HB3(HIS 7) CB(HIS 7) 2561 C13NOESY_@ALI_@FLYA: H(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(HIS 7) CB(HIS 7) CBCANH_@FLYA: H(HIS 7) N(HIS 7) CB(HIS 7) 160 CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HA(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HA(HIS 7) 473 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HB3(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HB3(HIS 7) HB2 7 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 7) HA(HIS 6) CA(HIS 6) C13NOESY_@ALI_@FLYA: HB2(HIS 7) HA(HIS 7) CA(HIS 7) 3641 C13NOESY_@ALI_@FLYA: HA(HIS 6) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB2(HIS 7) CB(HIS 7) 1907 C13NOESY_@ALI_@FLYA: HD1(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HE1(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HB2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB2(HIS 7) HE1(HIS 7) CE1(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HA(HIS 7) HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HB3(HIS 7) HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HB2(HIS 7) N15NOESY_@FLYA: HB2(HIS 7) H(HIS 7) N(HIS 7) 355 N15NOESY_@FLYA: HB2(HIS 7) HD1(HIS 7) ND1(HIS 7) 539 N15NOESY_@FLYA: HB2(HIS 7) H(HIS 8) N(HIS 8) HB3 7 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 6) CA(HIS 6) 4142 C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 7) CA(HIS 7) 1057 C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB2(HIS 7) CB(HIS 7) 1907 C13NOESY_@ALI_@FLYA: HA(HIS 6) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HB3(HIS 7) CB(HIS 7) 386 C13NOESY_@ALI_@FLYA: HB2(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HB3(HIS 7) CB(HIS 7) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 7) HB3(HIS 7) CB(HIS 7) 2561 C13NOESY_@ALI_@FLYA: H(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB2(HIS 8) CB(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HD2(HIS 7) CD2(HIS 7) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 7) HE1(HIS 7) CE1(HIS 7) 105 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HA(HIS 7) 473 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HB2(HIS 7) HCCHTOCSY_@ALI_@FLYA: HA(HIS 7) CA(HIS 7) HB3(HIS 7) 271 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 7) CB(HIS 7) HB3(HIS 7) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 7) CB(HIS 7) HB3(HIS 7) HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HB3(HIS 7) N15NOESY_@FLYA: HB3(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HB3(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HB3(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB3(HIS 7) H(SER 9) N(SER 9) ND1 7 HIS N15HSQC_@FLYA: ND1(HIS 7) HD1(HIS 7) 42 N15NOESY_@FLYA: H(HIS 7) HD1(HIS 7) ND1(HIS 7) 410 N15NOESY_@FLYA: HA(HIS 7) HD1(HIS 7) ND1(HIS 7) 1561 N15NOESY_@FLYA: HB2(HIS 7) HD1(HIS 7) ND1(HIS 7) 539 N15NOESY_@FLYA: HB3(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HD1(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HD2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HE1(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: H(HIS 8) HD1(HIS 7) ND1(HIS 7) 220 CD2 7 HIS C13NOESY_@ARO_@FLYA: H(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HA(HIS 7) HD2(HIS 7) CD2(HIS 7) 108 C13NOESY_@ARO_@FLYA: HB2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HD2(HIS 7) CD2(HIS 7) 46 C13NOESY_@ARO_@FLYA: HD1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HD2(HIS 7) CD2(HIS 7) 328 HD1 7 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HD1(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD1(HIS 7) HB3(HIS 7) CB(HIS 7) C13NOESY_@ARO_@FLYA: HD1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD1(HIS 7) HE1(HIS 7) CE1(HIS 7) N15HSQC_@FLYA: ND1(HIS 7) HD1(HIS 7) 42 N15NOESY_@FLYA: HD1(HIS 7) H(HIS 7) N(HIS 7) 243 N15NOESY_@FLYA: H(HIS 7) HD1(HIS 7) ND1(HIS 7) 410 N15NOESY_@FLYA: HA(HIS 7) HD1(HIS 7) ND1(HIS 7) 1561 N15NOESY_@FLYA: HB2(HIS 7) HD1(HIS 7) ND1(HIS 7) 539 N15NOESY_@FLYA: HB3(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HD1(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HD2(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: HE1(HIS 7) HD1(HIS 7) ND1(HIS 7) N15NOESY_@FLYA: H(HIS 8) HD1(HIS 7) ND1(HIS 7) 220 N15NOESY_@FLYA: HD1(HIS 7) H(HIS 8) N(HIS 8) CE1 7 HIS C13NOESY_@ARO_@FLYA: HA(HIS 7) HE1(HIS 7) CE1(HIS 7) 158 C13NOESY_@ARO_@FLYA: HB2(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HE1(HIS 7) CE1(HIS 7) 105 C13NOESY_@ARO_@FLYA: HD1(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HE1(HIS 7) CE1(HIS 7) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 7) HE1(HIS 7) CE1(HIS 7) HD2 7 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 7) HA(HIS 7) CA(HIS 7) 4181 C13NOESY_@ALI_@FLYA: HD2(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HD2(HIS 7) HB3(HIS 7) CB(HIS 7) 681 C13NOESY_@ARO_@FLYA: H(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HA(HIS 7) HD2(HIS 7) CD2(HIS 7) 108 C13NOESY_@ARO_@FLYA: HB2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HD2(HIS 7) CD2(HIS 7) 46 C13NOESY_@ARO_@FLYA: HD1(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HD2(HIS 7) CD2(HIS 7) C13NOESY_@ARO_@FLYA: HE1(HIS 7) HD2(HIS 7) CD2(HIS 7) 328 C13NOESY_@ARO_@FLYA: HD2(HIS 7) HE1(HIS 7) CE1(HIS 7) 192 N15NOESY_@FLYA: HD2(HIS 7) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: HD2(HIS 7) HD1(HIS 7) ND1(HIS 7) HE1 7 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 7) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HE1(HIS 7) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HE1(HIS 7) HB3(HIS 7) CB(HIS 7) 2561 C13NOESY_@ARO_@FLYA: HE1(HIS 7) HD2(HIS 7) CD2(HIS 7) 328 C13NOESY_@ARO_@FLYA: HA(HIS 7) HE1(HIS 7) CE1(HIS 7) 158 C13NOESY_@ARO_@FLYA: HB2(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HB3(HIS 7) HE1(HIS 7) CE1(HIS 7) 105 C13NOESY_@ARO_@FLYA: HD1(HIS 7) HE1(HIS 7) CE1(HIS 7) C13NOESY_@ARO_@FLYA: HD2(HIS 7) HE1(HIS 7) CE1(HIS 7) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 7) HE1(HIS 7) CE1(HIS 7) N15NOESY_@FLYA: HE1(HIS 7) HD1(HIS 7) ND1(HIS 7) N 8 HIS CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 8) 310 HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HA(HIS 7) 261 HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HB2(HIS 7) HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HB3(HIS 7) N15HSQC_@FLYA: N(HIS 8) H(HIS 8) 121 N15NOESY_@FLYA: H(HIS 7) H(HIS 8) N(HIS 8) 1729 N15NOESY_@FLYA: HA(HIS 7) H(HIS 8) N(HIS 8) 578 N15NOESY_@FLYA: HB2(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB3(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD1(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: H(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HA(HIS 8) H(HIS 8) N(HIS 8) 1500 N15NOESY_@FLYA: HB2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB3(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD1(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HE1(HIS 8) H(HIS 8) N(HIS 8) 1740 N15NOESY_@FLYA: H(SER 9) H(HIS 8) N(HIS 8) 1563 N15NOESY_@FLYA: HA(SER 9) H(HIS 8) N(HIS 8) 344 N15NOESY_@FLYA: H(HIS 10) H(HIS 8) N(HIS 8) 1729 H 8 HIS C13NOESY_@ALI_@FLYA: H(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HB2(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HB2(HIS 8) CB(HIS 8) 1064 C13NOESY_@ALI_@FLYA: H(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: H(HIS 8) HE1(HIS 8) CE1(HIS 8) 423 CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 7) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 8) 310 HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HA(HIS 7) 261 HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HB2(HIS 7) HCcoNH_@ALI_@FLYA: H(HIS 8) N(HIS 8) HB3(HIS 7) N15HSQC_@FLYA: N(HIS 8) H(HIS 8) 121 N15NOESY_@FLYA: H(HIS 8) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(HIS 8) HD1(HIS 7) ND1(HIS 7) 220 N15NOESY_@FLYA: H(HIS 7) H(HIS 8) N(HIS 8) 1729 N15NOESY_@FLYA: HA(HIS 7) H(HIS 8) N(HIS 8) 578 N15NOESY_@FLYA: HB2(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB3(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD1(HIS 7) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: H(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HA(HIS 8) H(HIS 8) N(HIS 8) 1500 N15NOESY_@FLYA: HB2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB3(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD1(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HE1(HIS 8) H(HIS 8) N(HIS 8) 1740 N15NOESY_@FLYA: H(SER 9) H(HIS 8) N(HIS 8) 1563 N15NOESY_@FLYA: HA(SER 9) H(HIS 8) N(HIS 8) 344 N15NOESY_@FLYA: H(HIS 10) H(HIS 8) N(HIS 8) 1729 N15NOESY_@FLYA: H(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: H(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(HIS 8) H(HIS 10) N(HIS 10) CA 8 HIS C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HA(HIS 8) CA(HIS 8) 164 C13NOESY_@ALI_@FLYA: HB3(HIS 8) HA(HIS 8) CA(HIS 8) 1396 C13NOESY_@ALI_@FLYA: HD1(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HD2(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(HIS 8) CA(HIS 8) 1252 C13NOESY_@ALI_@FLYA: H(MET 11) HA(HIS 8) CA(HIS 8) 1252 C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(HIS 8) CA(HIS 8) 164 CBCANH_@FLYA: H(HIS 8) N(HIS 8) CA(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HA(HIS 8) HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HB2(HIS 8) 214 HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HB3(HIS 8) 439 HA 8 HIS C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HA(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HB3(HIS 7) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HA(HIS 8) CA(HIS 8) 164 C13NOESY_@ALI_@FLYA: HB3(HIS 8) HA(HIS 8) CA(HIS 8) 1396 C13NOESY_@ALI_@FLYA: HD1(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HD2(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(HIS 8) CA(HIS 8) 1252 C13NOESY_@ALI_@FLYA: H(MET 11) HA(HIS 8) CA(HIS 8) 1252 C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(HIS 8) CA(HIS 8) 164 C13NOESY_@ALI_@FLYA: HA(HIS 8) HB2(HIS 8) CB(HIS 8) 727 C13NOESY_@ALI_@FLYA: HA(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 8) HB2(MET 11) CB(MET 11) 727 C13NOESY_@ARO_@FLYA: HA(HIS 8) HD2(HIS 8) CD2(HIS 8) HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HA(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HA(HIS 8) 1410 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HA(HIS 8) HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HB2(HIS 8) 214 HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HB3(HIS 8) 439 HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HA(HIS 8) N15NOESY_@FLYA: HA(HIS 8) H(HIS 8) N(HIS 8) 1500 N15NOESY_@FLYA: HA(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HA(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(HIS 8) H(HIS 10) N(HIS 10) 951 N15NOESY_@FLYA: HA(HIS 8) H(MET 11) N(MET 11) 947 CB 8 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HB2(HIS 8) CB(HIS 8) 1064 C13NOESY_@ALI_@FLYA: HA(HIS 8) HB2(HIS 8) CB(HIS 8) 727 C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HB3(HIS 8) HB2(HIS 8) CB(HIS 8) 700 C13NOESY_@ALI_@FLYA: HD1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HD2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HE1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(HIS 8) CB(HIS 8) 1344 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(HIS 8) CB(HIS 8) 1344 C13NOESY_@ALI_@FLYA: H(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HA(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB3(HIS 8) CB(HIS 8) 361 C13NOESY_@ALI_@FLYA: HB3(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HD1(HIS 8) HB3(HIS 8) CB(HIS 8) 4400 C13NOESY_@ALI_@FLYA: HD2(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HE1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(HIS 8) CB(HIS 8) 41 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(HIS 8) CB(HIS 8) 41 C13NOESY_@ALI_@FLYA: QE(MET 11) HB3(HIS 8) CB(HIS 8) 467 CBCANH_@FLYA: H(HIS 8) N(HIS 8) CB(HIS 8) 310 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HA(HIS 8) 1410 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HA(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HB2(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HB2(HIS 8) 813 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HB3(HIS 8) 259 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HB3(HIS 8) HB2 8 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HA(HIS 8) CA(HIS 8) 164 C13NOESY_@ALI_@FLYA: HB3(HIS 7) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HB2(HIS 8) CB(HIS 8) 1064 C13NOESY_@ALI_@FLYA: HA(HIS 8) HB2(HIS 8) CB(HIS 8) 727 C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HB3(HIS 8) HB2(HIS 8) CB(HIS 8) 700 C13NOESY_@ALI_@FLYA: HD1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HD2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HE1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(HIS 8) CB(HIS 8) 1344 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(HIS 8) CB(HIS 8) 1344 C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB3(HIS 8) CB(HIS 8) 361 C13NOESY_@ALI_@FLYA: HB2(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ARO_@FLYA: HB2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB2(HIS 8) HE1(HIS 8) CE1(HIS 8) 462 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HA(HIS 8) 1410 HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HB2(HIS 8) 214 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HB2(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HB2(HIS 8) 813 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HB3(HIS 8) 259 HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HB2(HIS 8) N15NOESY_@FLYA: HB2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HB2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(HIS 8) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB2(HIS 8) H(MET 11) N(MET 11) 452 HB3 8 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 8) HA(HIS 8) CA(HIS 8) 1396 C13NOESY_@ALI_@FLYA: HB3(HIS 8) HB2(HIS 8) CB(HIS 8) 700 C13NOESY_@ALI_@FLYA: H(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HA(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HB3(HIS 8) CB(HIS 8) 361 C13NOESY_@ALI_@FLYA: HB3(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HD1(HIS 8) HB3(HIS 8) CB(HIS 8) 4400 C13NOESY_@ALI_@FLYA: HD2(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HE1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(HIS 8) CB(HIS 8) 41 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(HIS 8) CB(HIS 8) 41 C13NOESY_@ALI_@FLYA: QE(MET 11) HB3(HIS 8) CB(HIS 8) 467 C13NOESY_@ALI_@FLYA: HB3(HIS 8) QE(MET 11) CE(MET 11) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HD2(HIS 8) CD2(HIS 8) 189 C13NOESY_@ARO_@FLYA: HB3(HIS 8) HE1(HIS 8) CE1(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HA(HIS 8) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HB2(HIS 8) 813 HCCHTOCSY_@ALI_@FLYA: HA(HIS 8) CA(HIS 8) HB3(HIS 8) 439 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 8) CB(HIS 8) HB3(HIS 8) 259 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 8) CB(HIS 8) HB3(HIS 8) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HB3(HIS 8) 190 N15NOESY_@FLYA: HB3(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HB3(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HB3(HIS 8) H(SER 9) N(SER 9) 3 N15NOESY_@FLYA: HB3(HIS 8) H(HIS 10) N(HIS 10) 355 N15NOESY_@FLYA: HB3(HIS 8) H(MET 11) N(MET 11) 1328 ND1 8 HIS N15HSQC_@FLYA: ND1(HIS 8) HD1(HIS 8) N15NOESY_@FLYA: H(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HA(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HB2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HB3(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HD1(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HD2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HE1(HIS 8) HD1(HIS 8) ND1(HIS 8) 1346 CD2 8 HIS C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HD2(HIS 8) CD2(HIS 8) 189 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HD2(HIS 8) CD2(HIS 8) HD1 8 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HD1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HD1(HIS 8) HB3(HIS 8) CB(HIS 8) 4400 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD1(HIS 8) HE1(HIS 8) CE1(HIS 8) N15HSQC_@FLYA: ND1(HIS 8) HD1(HIS 8) N15NOESY_@FLYA: HD1(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: H(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HA(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HB2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HB3(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HD1(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HD2(HIS 8) HD1(HIS 8) ND1(HIS 8) N15NOESY_@FLYA: HE1(HIS 8) HD1(HIS 8) ND1(HIS 8) 1346 CE1 8 HIS C13NOESY_@ARO_@FLYA: H(HIS 8) HE1(HIS 8) CE1(HIS 8) 423 C13NOESY_@ARO_@FLYA: HB2(HIS 8) HE1(HIS 8) CE1(HIS 8) 462 C13NOESY_@ARO_@FLYA: HB3(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HD1(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HE1(HIS 8) CE1(HIS 8) HD2 8 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 8) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HD2(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HD2(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ARO_@FLYA: H(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HA(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HB3(HIS 8) HD2(HIS 8) CD2(HIS 8) 189 C13NOESY_@ARO_@FLYA: HD1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HE1(HIS 8) CE1(HIS 8) N15NOESY_@FLYA: HD2(HIS 8) H(HIS 8) N(HIS 8) N15NOESY_@FLYA: HD2(HIS 8) HD1(HIS 8) ND1(HIS 8) HE1 8 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 8) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: HE1(HIS 8) HB3(HIS 8) CB(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HD2(HIS 8) CD2(HIS 8) C13NOESY_@ARO_@FLYA: H(HIS 8) HE1(HIS 8) CE1(HIS 8) 423 C13NOESY_@ARO_@FLYA: HB2(HIS 8) HE1(HIS 8) CE1(HIS 8) 462 C13NOESY_@ARO_@FLYA: HB3(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HD1(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HD2(HIS 8) HE1(HIS 8) CE1(HIS 8) C13NOESY_@ARO_@FLYA: HE1(HIS 8) HE1(HIS 8) CE1(HIS 8) N15NOESY_@FLYA: HE1(HIS 8) H(HIS 8) N(HIS 8) 1740 N15NOESY_@FLYA: HE1(HIS 8) HD1(HIS 8) ND1(HIS 8) 1346 N 9 SER CBCANH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) 535 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HA(HIS 8) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HB2(HIS 8) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HB3(HIS 8) 190 N15HSQC_@FLYA: N(SER 9) H(SER 9) 69 N15NOESY_@FLYA: H(HIS 7) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: HA(HIS 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(HIS 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(HIS 8) H(SER 9) N(SER 9) 3 N15NOESY_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 761 N15NOESY_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) 878 N15NOESY_@FLYA: H(HIS 10) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: HA(HIS 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(HIS 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(MET 11) H(SER 9) N(SER 9) 479 H 9 SER C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 7) CA(HIS 7) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(HIS 7) CB(HIS 7) C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) 1086 C13NOESY_@ALI_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) 1152 C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: H(SER 9) HB2(HIS 10) CB(HIS 10) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CB(HIS 8) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) 535 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HA(HIS 8) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HB2(HIS 8) HCcoNH_@ALI_@FLYA: H(SER 9) N(SER 9) HB3(HIS 8) 190 N15HSQC_@FLYA: N(SER 9) H(SER 9) 69 N15NOESY_@FLYA: H(SER 9) H(HIS 7) N(HIS 7) N15NOESY_@FLYA: H(SER 9) H(HIS 8) N(HIS 8) 1563 N15NOESY_@FLYA: H(HIS 7) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: HA(HIS 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(HIS 7) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(HIS 8) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(HIS 8) H(SER 9) N(SER 9) 3 N15NOESY_@FLYA: H(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 761 N15NOESY_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) 878 N15NOESY_@FLYA: H(HIS 10) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: HA(HIS 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(HIS 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: H(MET 11) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: H(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: H(SER 9) H(MET 11) N(MET 11) CA 9 SER C13NOESY_@ALI_@FLYA: H(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(MET 11) HA(SER 9) CA(SER 9) CBCANH_@FLYA: H(SER 9) N(SER 9) CA(SER 9) 535 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB2(SER 9) 1004 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB3(SER 9) 1754 HA 9 SER C13NOESY_@ALI_@FLYA: HA(SER 9) HA(HIS 8) CA(HIS 8) C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(HIS 8) CB(HIS 8) C13NOESY_@ALI_@FLYA: H(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(HIS 8) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(MET 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(HIS 10) CA(HIS 10) 3503 C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(HIS 10) CB(HIS 10) HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HA(SER 9) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HA(SER 9) 252 HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HA(SER 9) 577 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB2(SER 9) 1004 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB3(SER 9) 1754 HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HA(SER 9) 250 N15NOESY_@FLYA: HA(SER 9) H(HIS 8) N(HIS 8) 344 N15NOESY_@FLYA: HA(SER 9) H(SER 9) N(SER 9) 761 N15NOESY_@FLYA: HA(SER 9) H(HIS 10) N(HIS 10) 556 N15NOESY_@FLYA: HA(SER 9) H(MET 11) N(MET 11) CB 9 SER C13NOESY_@ALI_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) 1086 C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(SER 9) CB(SER 9) 2435 C13NOESY_@ALI_@FLYA: HA(HIS 10) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(MET 11) HB2(SER 9) CB(SER 9) 2435 C13NOESY_@ALI_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) 1152 C13NOESY_@ALI_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(SER 9) CB(SER 9) 151 C13NOESY_@ALI_@FLYA: HA(HIS 10) HB3(SER 9) CB(SER 9) 2970 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(SER 9) CB(SER 9) 151 CBCANH_@FLYA: H(SER 9) N(SER 9) CB(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) 208 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HA(SER 9) 252 HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HA(SER 9) 577 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB2(SER 9) 1640 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB3(SER 9) 932 HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB3(SER 9) HB2 9 SER C13NOESY_@ALI_@FLYA: HB2(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(SER 9) HB2(SER 9) CB(SER 9) 1086 C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(SER 9) CB(SER 9) 2435 C13NOESY_@ALI_@FLYA: HA(HIS 10) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(MET 11) HB2(SER 9) CB(SER 9) 2435 C13NOESY_@ALI_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HA(HIS 10) CA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HA(SER 9) 252 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB2(SER 9) 1004 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB2(SER 9) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB2(SER 9) 1640 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB3(SER 9) 932 HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HB2(SER 9) N15NOESY_@FLYA: HB2(SER 9) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(SER 9) H(HIS 10) N(HIS 10) 1436 N15NOESY_@FLYA: HB2(SER 9) H(MET 11) N(MET 11) HB3 9 SER C13NOESY_@ALI_@FLYA: HB3(SER 9) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(SER 9) HB3(SER 9) CB(SER 9) 1152 C13NOESY_@ALI_@FLYA: HA(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB2(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HB3(SER 9) HB3(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(SER 9) CB(SER 9) 151 C13NOESY_@ALI_@FLYA: HA(HIS 10) HB3(SER 9) CB(SER 9) 2970 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(SER 9) CB(SER 9) 151 C13NOESY_@ALI_@FLYA: HB3(SER 9) HA(HIS 10) CA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HA(SER 9) 577 HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB2(SER 9) 1640 HCCHTOCSY_@ALI_@FLYA: HA(SER 9) CA(SER 9) HB3(SER 9) 1754 HCCHTOCSY_@ALI_@FLYA: HB2(SER 9) CB(SER 9) HB3(SER 9) 932 HCCHTOCSY_@ALI_@FLYA: HB3(SER 9) CB(SER 9) HB3(SER 9) HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HB3(SER 9) N15NOESY_@FLYA: HB3(SER 9) H(SER 9) N(SER 9) 878 N15NOESY_@FLYA: HB3(SER 9) H(HIS 10) N(HIS 10) 661 N15NOESY_@FLYA: HB3(SER 9) H(MET 11) N(MET 11) N 10 HIS CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) 208 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(HIS 10) 9 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(HIS 10) 524 HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HA(SER 9) 250 HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HB2(SER 9) HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HB3(SER 9) N15HSQC_@FLYA: N(HIS 10) H(HIS 10) 127 N15NOESY_@FLYA: H(HIS 8) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(HIS 8) H(HIS 10) N(HIS 10) 951 N15NOESY_@FLYA: HB2(HIS 8) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB3(HIS 8) H(HIS 10) N(HIS 10) 355 N15NOESY_@FLYA: H(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(SER 9) H(HIS 10) N(HIS 10) 556 N15NOESY_@FLYA: HB2(SER 9) H(HIS 10) N(HIS 10) 1436 N15NOESY_@FLYA: HB3(SER 9) H(HIS 10) N(HIS 10) 661 N15NOESY_@FLYA: H(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB3(HIS 10) H(HIS 10) N(HIS 10) 1436 N15NOESY_@FLYA: HD1(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HD2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: H(MET 11) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(MET 11) H(HIS 10) N(HIS 10) 951 H 10 HIS C13NOESY_@ALI_@FLYA: H(HIS 10) HA(HIS 8) CA(HIS 8) 1252 C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(HIS 8) CB(HIS 8) 1344 C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(HIS 8) CB(HIS 8) 41 C13NOESY_@ALI_@FLYA: H(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(SER 9) CB(SER 9) 2435 C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(SER 9) CB(SER 9) 151 C13NOESY_@ALI_@FLYA: H(HIS 10) HA(HIS 10) CA(HIS 10) 3081 C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(MET 11) CA(MET 11) 1252 C13NOESY_@ARO_@FLYA: H(HIS 10) HD2(HIS 10) CD2(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(SER 9) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(SER 9) 208 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(HIS 10) 9 CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(HIS 10) 524 HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HA(SER 9) 250 HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HB2(SER 9) HCcoNH_@ALI_@FLYA: H(HIS 10) N(HIS 10) HB3(SER 9) N15HSQC_@FLYA: N(HIS 10) H(HIS 10) 127 N15NOESY_@FLYA: H(HIS 10) H(HIS 8) N(HIS 8) 1729 N15NOESY_@FLYA: H(HIS 10) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: H(HIS 8) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(HIS 8) H(HIS 10) N(HIS 10) 951 N15NOESY_@FLYA: HB2(HIS 8) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB3(HIS 8) H(HIS 10) N(HIS 10) 355 N15NOESY_@FLYA: H(SER 9) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(SER 9) H(HIS 10) N(HIS 10) 556 N15NOESY_@FLYA: HB2(SER 9) H(HIS 10) N(HIS 10) 1436 N15NOESY_@FLYA: HB3(SER 9) H(HIS 10) N(HIS 10) 661 N15NOESY_@FLYA: H(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB3(HIS 10) H(HIS 10) N(HIS 10) 1436 N15NOESY_@FLYA: HD1(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HD2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: H(MET 11) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(MET 11) H(HIS 10) N(HIS 10) 951 N15NOESY_@FLYA: H(HIS 10) HD1(HIS 10) ND1(HIS 10) 188 N15NOESY_@FLYA: H(HIS 10) H(MET 11) N(MET 11) CA 10 HIS C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(HIS 10) CA(HIS 10) 3503 C13NOESY_@ALI_@FLYA: HB2(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HB3(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(HIS 10) CA(HIS 10) 3081 C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(HIS 10) CA(HIS 10) 1057 C13NOESY_@ALI_@FLYA: HB3(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HD1(HIS 10) HA(HIS 10) CA(HIS 10) 4181 C13NOESY_@ALI_@FLYA: HD2(HIS 10) HA(HIS 10) CA(HIS 10) 4181 C13NOESY_@ALI_@FLYA: H(MET 11) HA(HIS 10) CA(HIS 10) 3081 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(HIS 10) CA(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CA(HIS 10) 9 CBCANH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) 66 HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HB2(HIS 10) 271 HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HB3(HIS 10) 1783 HA 10 HIS C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB2(SER 9) CB(SER 9) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB3(SER 9) CB(SER 9) 2970 C13NOESY_@ALI_@FLYA: H(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HA(SER 9) HA(HIS 10) CA(HIS 10) 3503 C13NOESY_@ALI_@FLYA: HB2(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HB3(SER 9) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(HIS 10) CA(HIS 10) 3081 C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(HIS 10) CA(HIS 10) 1057 C13NOESY_@ALI_@FLYA: HB3(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HD1(HIS 10) HA(HIS 10) CA(HIS 10) 4181 C13NOESY_@ALI_@FLYA: HD2(HIS 10) HA(HIS 10) CA(HIS 10) 4181 C13NOESY_@ALI_@FLYA: H(MET 11) HA(HIS 10) CA(HIS 10) 3081 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB2(HIS 10) CB(HIS 10) 386 C13NOESY_@ALI_@FLYA: HA(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ARO_@FLYA: HA(HIS 10) HD2(HIS 10) CD2(HIS 10) HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HA(HIS 10) 473 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HB2(HIS 10) 271 HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HB3(HIS 10) 1783 HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HA(HIS 10) 335 N15NOESY_@FLYA: HA(HIS 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HA(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(HIS 10) HD1(HIS 10) ND1(HIS 10) 273 N15NOESY_@FLYA: HA(HIS 10) H(MET 11) N(MET 11) 914 CB 10 HIS C13NOESY_@ALI_@FLYA: H(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB2(HIS 10) CB(HIS 10) 386 C13NOESY_@ALI_@FLYA: HB2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HB2(HIS 10) CB(HIS 10) 4741 C13NOESY_@ALI_@FLYA: HD1(HIS 10) HB2(HIS 10) CB(HIS 10) 681 C13NOESY_@ALI_@FLYA: HD2(HIS 10) HB2(HIS 10) CB(HIS 10) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 10) HB2(HIS 10) CB(HIS 10) 2561 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HD1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HD2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HE1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(MET 11) HB3(HIS 10) CB(HIS 10) CBCANH_@FLYA: H(HIS 10) N(HIS 10) CB(HIS 10) 524 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 303 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HA(HIS 10) 473 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HB2(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HB2(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HB3(HIS 10) 2483 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HB3(HIS 10) HB2 10 HIS C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(HIS 10) CA(HIS 10) 1057 C13NOESY_@ALI_@FLYA: H(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(SER 9) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB2(HIS 10) CB(HIS 10) 386 C13NOESY_@ALI_@FLYA: HB2(HIS 10) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HB2(HIS 10) CB(HIS 10) 4741 C13NOESY_@ALI_@FLYA: HD1(HIS 10) HB2(HIS 10) CB(HIS 10) 681 C13NOESY_@ALI_@FLYA: HD2(HIS 10) HB2(HIS 10) CB(HIS 10) 681 C13NOESY_@ALI_@FLYA: HE1(HIS 10) HB2(HIS 10) CB(HIS 10) 2561 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ARO_@FLYA: HB2(HIS 10) HD2(HIS 10) CD2(HIS 10) 46 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HE1(HIS 10) CE1(HIS 10) 105 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HA(HIS 10) 473 HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HB2(HIS 10) 271 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HB2(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HB2(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HB3(HIS 10) 2483 HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HB2(HIS 10) N15NOESY_@FLYA: HB2(HIS 10) H(SER 9) N(SER 9) N15NOESY_@FLYA: HB2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HB2(HIS 10) HD1(HIS 10) ND1(HIS 10) 308 N15NOESY_@FLYA: HB2(HIS 10) H(MET 11) N(MET 11) HB3 10 HIS C13NOESY_@ALI_@FLYA: HB3(HIS 10) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HB2(HIS 10) CB(HIS 10) 4741 C13NOESY_@ALI_@FLYA: H(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HD1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HD2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HE1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HA(MET 11) CA(MET 11) 2510 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HB3(HIS 10) HE1(HIS 10) CE1(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HA(HIS 10) HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HB2(HIS 10) HCCHTOCSY_@ALI_@FLYA: HA(HIS 10) CA(HIS 10) HB3(HIS 10) 1783 HCCHTOCSY_@ALI_@FLYA: HB2(HIS 10) CB(HIS 10) HB3(HIS 10) 2483 HCCHTOCSY_@ALI_@FLYA: HB3(HIS 10) CB(HIS 10) HB3(HIS 10) HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HB3(HIS 10) N15NOESY_@FLYA: HB3(HIS 10) H(HIS 10) N(HIS 10) 1436 N15NOESY_@FLYA: HB3(HIS 10) HD1(HIS 10) ND1(HIS 10) 1114 N15NOESY_@FLYA: HB3(HIS 10) H(MET 11) N(MET 11) ND1 10 HIS N15HSQC_@FLYA: ND1(HIS 10) HD1(HIS 10) 111 N15NOESY_@FLYA: H(HIS 10) HD1(HIS 10) ND1(HIS 10) 188 N15NOESY_@FLYA: HA(HIS 10) HD1(HIS 10) ND1(HIS 10) 273 N15NOESY_@FLYA: HB2(HIS 10) HD1(HIS 10) ND1(HIS 10) 308 N15NOESY_@FLYA: HB3(HIS 10) HD1(HIS 10) ND1(HIS 10) 1114 N15NOESY_@FLYA: HD1(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@FLYA: HD2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@FLYA: HE1(HIS 10) HD1(HIS 10) ND1(HIS 10) 891 CD2 10 HIS C13NOESY_@ARO_@FLYA: H(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HA(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HB2(HIS 10) HD2(HIS 10) CD2(HIS 10) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HE1(HIS 10) HD2(HIS 10) CD2(HIS 10) 328 HD1 10 HIS C13NOESY_@ALI_@FLYA: HD1(HIS 10) HA(HIS 10) CA(HIS 10) 4181 C13NOESY_@ALI_@FLYA: HD1(HIS 10) HB2(HIS 10) CB(HIS 10) 681 C13NOESY_@ALI_@FLYA: HD1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HE1(HIS 10) CE1(HIS 10) N15HSQC_@FLYA: ND1(HIS 10) HD1(HIS 10) 111 N15NOESY_@FLYA: HD1(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: H(HIS 10) HD1(HIS 10) ND1(HIS 10) 188 N15NOESY_@FLYA: HA(HIS 10) HD1(HIS 10) ND1(HIS 10) 273 N15NOESY_@FLYA: HB2(HIS 10) HD1(HIS 10) ND1(HIS 10) 308 N15NOESY_@FLYA: HB3(HIS 10) HD1(HIS 10) ND1(HIS 10) 1114 N15NOESY_@FLYA: HD1(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@FLYA: HD2(HIS 10) HD1(HIS 10) ND1(HIS 10) N15NOESY_@FLYA: HE1(HIS 10) HD1(HIS 10) ND1(HIS 10) 891 CE1 10 HIS C13NOESY_@ARO_@FLYA: HB2(HIS 10) HE1(HIS 10) CE1(HIS 10) 105 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HE1(HIS 10) CE1(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HE1(HIS 10) CE1(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HE1(HIS 10) CE1(HIS 10) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 10) HE1(HIS 10) CE1(HIS 10) HD2 10 HIS C13NOESY_@ALI_@FLYA: HD2(HIS 10) HA(HIS 10) CA(HIS 10) 4181 C13NOESY_@ALI_@FLYA: HD2(HIS 10) HB2(HIS 10) CB(HIS 10) 681 C13NOESY_@ALI_@FLYA: HD2(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: H(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HA(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HB2(HIS 10) HD2(HIS 10) CD2(HIS 10) 46 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HD2(HIS 10) CD2(HIS 10) C13NOESY_@ARO_@FLYA: HE1(HIS 10) HD2(HIS 10) CD2(HIS 10) 328 C13NOESY_@ARO_@FLYA: HD2(HIS 10) HE1(HIS 10) CE1(HIS 10) 192 N15NOESY_@FLYA: HD2(HIS 10) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HD2(HIS 10) HD1(HIS 10) ND1(HIS 10) HE1 10 HIS C13NOESY_@ALI_@FLYA: HE1(HIS 10) HB2(HIS 10) CB(HIS 10) 2561 C13NOESY_@ALI_@FLYA: HE1(HIS 10) HB3(HIS 10) CB(HIS 10) C13NOESY_@ARO_@FLYA: HE1(HIS 10) HD2(HIS 10) CD2(HIS 10) 328 C13NOESY_@ARO_@FLYA: HB2(HIS 10) HE1(HIS 10) CE1(HIS 10) 105 C13NOESY_@ARO_@FLYA: HB3(HIS 10) HE1(HIS 10) CE1(HIS 10) C13NOESY_@ARO_@FLYA: HD1(HIS 10) HE1(HIS 10) CE1(HIS 10) C13NOESY_@ARO_@FLYA: HD2(HIS 10) HE1(HIS 10) CE1(HIS 10) 192 C13NOESY_@ARO_@FLYA: HE1(HIS 10) HE1(HIS 10) CE1(HIS 10) N15NOESY_@FLYA: HE1(HIS 10) HD1(HIS 10) ND1(HIS 10) 891 N 11 MET CBCANH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) 66 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 303 CBCANH_@FLYA: H(MET 11) N(MET 11) CA(MET 11) 66 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(MET 11) 306 HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HA(HIS 10) 335 HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HB2(HIS 10) HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HB3(HIS 10) N15HSQC_@FLYA: N(MET 11) H(MET 11) 157 N15NOESY_@FLYA: HA(HIS 8) H(MET 11) N(MET 11) 947 N15NOESY_@FLYA: HB2(HIS 8) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HB3(HIS 8) H(MET 11) N(MET 11) 1328 N15NOESY_@FLYA: H(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: HB2(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: HB3(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(HIS 10) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(HIS 10) H(MET 11) N(MET 11) 914 N15NOESY_@FLYA: HB2(HIS 10) H(MET 11) N(MET 11) N15NOESY_@FLYA: HB3(HIS 10) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(MET 11) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(MET 11) H(MET 11) N(MET 11) 947 N15NOESY_@FLYA: HB2(MET 11) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HB3(MET 11) H(MET 11) N(MET 11) 1296 N15NOESY_@FLYA: HG2(MET 11) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HG3(MET 11) H(MET 11) N(MET 11) 1355 N15NOESY_@FLYA: QE(MET 11) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(LYS 12) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(LYS 12) H(MET 11) N(MET 11) H 11 MET C13NOESY_@ALI_@FLYA: H(MET 11) HA(HIS 8) CA(HIS 8) 1252 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(HIS 8) CB(HIS 8) 1344 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(HIS 8) CB(HIS 8) 41 C13NOESY_@ALI_@FLYA: H(MET 11) HA(SER 9) CA(SER 9) C13NOESY_@ALI_@FLYA: H(MET 11) HB2(SER 9) CB(SER 9) 2435 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(SER 9) CB(SER 9) 151 C13NOESY_@ALI_@FLYA: H(MET 11) HA(HIS 10) CA(HIS 10) 3081 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(MET 11) HA(MET 11) CA(MET 11) 1252 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(MET 11) CB(MET 11) 1344 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) HG2(MET 11) CG(MET 11) 1344 C13NOESY_@ALI_@FLYA: H(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) HA(LYS 12) CA(LYS 12) 1455 CBCANH_@FLYA: H(MET 11) N(MET 11) CA(HIS 10) 66 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(HIS 10) 303 CBCANH_@FLYA: H(MET 11) N(MET 11) CA(MET 11) 66 CBCANH_@FLYA: H(MET 11) N(MET 11) CB(MET 11) 306 HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HA(HIS 10) 335 HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HB2(HIS 10) HCcoNH_@ALI_@FLYA: H(MET 11) N(MET 11) HB3(HIS 10) N15HSQC_@FLYA: N(MET 11) H(MET 11) 157 N15NOESY_@FLYA: H(MET 11) H(SER 9) N(SER 9) 479 N15NOESY_@FLYA: H(MET 11) H(HIS 10) N(HIS 10) N15NOESY_@FLYA: HA(HIS 8) H(MET 11) N(MET 11) 947 N15NOESY_@FLYA: HB2(HIS 8) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HB3(HIS 8) H(MET 11) N(MET 11) 1328 N15NOESY_@FLYA: H(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: HB2(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: HB3(SER 9) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(HIS 10) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(HIS 10) H(MET 11) N(MET 11) 914 N15NOESY_@FLYA: HB2(HIS 10) H(MET 11) N(MET 11) N15NOESY_@FLYA: HB3(HIS 10) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(MET 11) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(MET 11) H(MET 11) N(MET 11) 947 N15NOESY_@FLYA: HB2(MET 11) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HB3(MET 11) H(MET 11) N(MET 11) 1296 N15NOESY_@FLYA: HG2(MET 11) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HG3(MET 11) H(MET 11) N(MET 11) 1355 N15NOESY_@FLYA: QE(MET 11) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(LYS 12) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(LYS 12) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(MET 11) H(LYS 12) N(LYS 12) CA 11 MET C13NOESY_@ALI_@FLYA: H(HIS 10) HA(MET 11) CA(MET 11) 1252 C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HA(MET 11) CA(MET 11) 2510 C13NOESY_@ALI_@FLYA: H(MET 11) HA(MET 11) CA(MET 11) 1252 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(MET 11) CA(MET 11) 164 C13NOESY_@ALI_@FLYA: HB3(MET 11) HA(MET 11) CA(MET 11) 1396 C13NOESY_@ALI_@FLYA: HG2(MET 11) HA(MET 11) CA(MET 11) 164 C13NOESY_@ALI_@FLYA: HG3(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HA(MET 11) CA(MET 11) 1240 C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(MET 11) CA(MET 11) CBCANH_@FLYA: H(MET 11) N(MET 11) CA(MET 11) 66 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(MET 11) HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HA(MET 11) HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HB2(MET 11) 214 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HB3(MET 11) 439 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HG2(MET 11) 214 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HG3(MET 11) 557 HA 11 MET C13NOESY_@ALI_@FLYA: HA(MET 11) HA(HIS 10) CA(HIS 10) C13NOESY_@ALI_@FLYA: HA(MET 11) HB2(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: HA(MET 11) HB3(HIS 10) CB(HIS 10) C13NOESY_@ALI_@FLYA: H(HIS 10) HA(MET 11) CA(MET 11) 1252 C13NOESY_@ALI_@FLYA: HA(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HB2(HIS 10) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HB3(HIS 10) HA(MET 11) CA(MET 11) 2510 C13NOESY_@ALI_@FLYA: H(MET 11) HA(MET 11) CA(MET 11) 1252 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(MET 11) CA(MET 11) 164 C13NOESY_@ALI_@FLYA: HB3(MET 11) HA(MET 11) CA(MET 11) 1396 C13NOESY_@ALI_@FLYA: HG2(MET 11) HA(MET 11) CA(MET 11) 164 C13NOESY_@ALI_@FLYA: HG3(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HA(MET 11) CA(MET 11) 1240 C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) HB2(MET 11) CB(MET 11) 727 C13NOESY_@ALI_@FLYA: HA(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) HG2(MET 11) CG(MET 11) 727 C13NOESY_@ALI_@FLYA: HA(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) QE(MET 11) CE(MET 11) 5132 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(LYS 12) CA(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HA(MET 11) HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HA(MET 11) 1726 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HA(MET 11) 1932 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HA(MET 11) 1726 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HA(MET 11) 1932 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HB2(MET 11) 214 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HB3(MET 11) 439 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HG2(MET 11) 214 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HG3(MET 11) 557 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HA(MET 11) 45 N15NOESY_@FLYA: HA(MET 11) H(HIS 10) N(HIS 10) 951 N15NOESY_@FLYA: HA(MET 11) H(MET 11) N(MET 11) 947 N15NOESY_@FLYA: HA(MET 11) H(LYS 12) N(LYS 12) CB 11 MET C13NOESY_@ALI_@FLYA: HA(HIS 8) HB2(MET 11) CB(MET 11) 727 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(MET 11) CB(MET 11) 1344 C13NOESY_@ALI_@FLYA: HA(MET 11) HB2(MET 11) CB(MET 11) 727 C13NOESY_@ALI_@FLYA: HB2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) HB2(MET 11) CB(MET 11) 700 C13NOESY_@ALI_@FLYA: HG2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HB3(MET 11) CB(MET 11) 361 C13NOESY_@ALI_@FLYA: HB3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) HB3(MET 11) CB(MET 11) 361 C13NOESY_@ALI_@FLYA: HG3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB3(MET 11) CB(MET 11) CBCANH_@FLYA: H(MET 11) N(MET 11) CB(MET 11) 306 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(MET 11) 269 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HA(MET 11) 1726 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HA(MET 11) 1932 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HB2(MET 11) HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HB2(MET 11) 813 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HB3(MET 11) 259 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HB3(MET 11) HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HG2(MET 11) HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HG2(MET 11) 813 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HG3(MET 11) 812 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HG3(MET 11) HB2 11 MET C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(HIS 8) CA(HIS 8) 164 C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(MET 11) CA(MET 11) 164 C13NOESY_@ALI_@FLYA: HA(HIS 8) HB2(MET 11) CB(MET 11) 727 C13NOESY_@ALI_@FLYA: H(MET 11) HB2(MET 11) CB(MET 11) 1344 C13NOESY_@ALI_@FLYA: HA(MET 11) HB2(MET 11) CB(MET 11) 727 C13NOESY_@ALI_@FLYA: HB2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) HB2(MET 11) CB(MET 11) 700 C13NOESY_@ALI_@FLYA: HG2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HB3(MET 11) CB(MET 11) 361 C13NOESY_@ALI_@FLYA: HB2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HG3(MET 11) CG(MET 11) 4178 C13NOESY_@ALI_@FLYA: HB2(MET 11) QE(MET 11) CE(MET 11) 1460 C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(LYS 12) CA(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HA(MET 11) 1726 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HB2(MET 11) 214 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HB2(MET 11) HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HB2(MET 11) 813 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HB2(MET 11) HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HB2(MET 11) 872 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HB3(MET 11) 259 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HG2(MET 11) HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HG3(MET 11) 812 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HB2(MET 11) N15NOESY_@FLYA: HB2(MET 11) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HB2(MET 11) H(LYS 12) N(LYS 12) HB3 11 MET C13NOESY_@ALI_@FLYA: HB3(MET 11) HA(MET 11) CA(MET 11) 1396 C13NOESY_@ALI_@FLYA: HB3(MET 11) HB2(MET 11) CB(MET 11) 700 C13NOESY_@ALI_@FLYA: H(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HB3(MET 11) CB(MET 11) 361 C13NOESY_@ALI_@FLYA: HB3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) HB3(MET 11) CB(MET 11) 361 C13NOESY_@ALI_@FLYA: HG3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) HG2(MET 11) CG(MET 11) 700 C13NOESY_@ALI_@FLYA: HB3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) HA(LYS 12) CA(LYS 12) 4671 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HA(MET 11) 1932 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HB2(MET 11) 813 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HB3(MET 11) 439 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HB3(MET 11) 259 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HB3(MET 11) HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HB3(MET 11) 259 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HB3(MET 11) HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HG2(MET 11) 813 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HG3(MET 11) HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HB3(MET 11) 79 N15NOESY_@FLYA: HB3(MET 11) H(MET 11) N(MET 11) 1296 N15NOESY_@FLYA: HB3(MET 11) H(LYS 12) N(LYS 12) CG 11 MET C13NOESY_@ALI_@FLYA: H(MET 11) HG2(MET 11) CG(MET 11) 1344 C13NOESY_@ALI_@FLYA: HA(MET 11) HG2(MET 11) CG(MET 11) 727 C13NOESY_@ALI_@FLYA: HB2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) HG2(MET 11) CG(MET 11) 700 C13NOESY_@ALI_@FLYA: HG2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HG3(MET 11) CG(MET 11) 4178 C13NOESY_@ALI_@FLYA: HB3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) HG3(MET 11) CG(MET 11) 4178 C13NOESY_@ALI_@FLYA: HG3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HG3(MET 11) CG(MET 11) HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HA(MET 11) 1726 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HA(MET 11) 1932 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HB2(MET 11) HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HB2(MET 11) 872 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HB3(MET 11) 259 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HB3(MET 11) HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HG2(MET 11) HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HG2(MET 11) 872 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HG3(MET 11) 812 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HG3(MET 11) HG2 11 MET C13NOESY_@ALI_@FLYA: HG2(MET 11) HA(MET 11) CA(MET 11) 164 C13NOESY_@ALI_@FLYA: HG2(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) HB3(MET 11) CB(MET 11) 361 C13NOESY_@ALI_@FLYA: H(MET 11) HG2(MET 11) CG(MET 11) 1344 C13NOESY_@ALI_@FLYA: HA(MET 11) HG2(MET 11) CG(MET 11) 727 C13NOESY_@ALI_@FLYA: HB2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB3(MET 11) HG2(MET 11) CG(MET 11) 700 C13NOESY_@ALI_@FLYA: HG2(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) HG3(MET 11) CG(MET 11) 4178 C13NOESY_@ALI_@FLYA: HG2(MET 11) QE(MET 11) CE(MET 11) 1460 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HA(MET 11) 1726 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HB2(MET 11) HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HB3(MET 11) 259 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HG2(MET 11) 214 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HG2(MET 11) HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HG2(MET 11) 813 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HG2(MET 11) HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HG2(MET 11) 872 HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HG3(MET 11) 812 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HG2(MET 11) N15NOESY_@FLYA: HG2(MET 11) H(MET 11) N(MET 11) 452 N15NOESY_@FLYA: HG2(MET 11) H(LYS 12) N(LYS 12) HG3 11 MET C13NOESY_@ALI_@FLYA: HG3(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB2(MET 11) HG3(MET 11) CG(MET 11) 4178 C13NOESY_@ALI_@FLYA: HB3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) HG3(MET 11) CG(MET 11) 4178 C13NOESY_@ALI_@FLYA: HG3(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HG3(MET 11) QE(MET 11) CE(MET 11) HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HA(MET 11) 1932 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HB2(MET 11) 872 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HB3(MET 11) HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HG2(MET 11) 872 HCCHTOCSY_@ALI_@FLYA: HA(MET 11) CA(MET 11) HG3(MET 11) 557 HCCHTOCSY_@ALI_@FLYA: HB2(MET 11) CB(MET 11) HG3(MET 11) 812 HCCHTOCSY_@ALI_@FLYA: HB3(MET 11) CB(MET 11) HG3(MET 11) HCCHTOCSY_@ALI_@FLYA: HG2(MET 11) CG(MET 11) HG3(MET 11) 812 HCCHTOCSY_@ALI_@FLYA: HG3(MET 11) CG(MET 11) HG3(MET 11) HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HG3(MET 11) 79 N15NOESY_@FLYA: HG3(MET 11) H(MET 11) N(MET 11) 1355 N15NOESY_@FLYA: HG3(MET 11) H(LYS 12) N(LYS 12) QE 11 MET C13NOESY_@ALI_@FLYA: QE(MET 11) HB3(HIS 8) CB(HIS 8) 467 C13NOESY_@ALI_@FLYA: QE(MET 11) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: HB3(HIS 8) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) QE(MET 11) CE(MET 11) 5132 C13NOESY_@ALI_@FLYA: HB2(MET 11) QE(MET 11) CE(MET 11) 1460 C13NOESY_@ALI_@FLYA: HB3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) QE(MET 11) CE(MET 11) 1460 C13NOESY_@ALI_@FLYA: HG3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) QE(MET 11) CE(MET 11) HCCHTOCSY_@ALI_@FLYA: QE(MET 11) CE(MET 11) QE(MET 11) N15NOESY_@FLYA: QE(MET 11) H(MET 11) N(MET 11) CE 11 MET C13NOESY_@ALI_@FLYA: HB3(HIS 8) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: HA(MET 11) QE(MET 11) CE(MET 11) 5132 C13NOESY_@ALI_@FLYA: HB2(MET 11) QE(MET 11) CE(MET 11) 1460 C13NOESY_@ALI_@FLYA: HB3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: HG2(MET 11) QE(MET 11) CE(MET 11) 1460 C13NOESY_@ALI_@FLYA: HG3(MET 11) QE(MET 11) CE(MET 11) C13NOESY_@ALI_@FLYA: QE(MET 11) QE(MET 11) CE(MET 11) HCCHTOCSY_@ALI_@FLYA: QE(MET 11) CE(MET 11) QE(MET 11) N 12 LYS CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(MET 11) CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(MET 11) 269 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(LYS 12) 90 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(LYS 12) 269 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HA(MET 11) 45 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HB2(MET 11) HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HB3(MET 11) 79 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HG2(MET 11) HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HG3(MET 11) 79 N15HSQC_@FLYA: N(LYS 12) H(LYS 12) N15NOESY_@FLYA: H(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HA(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB2(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB3(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HG2(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HG3(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: H(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HA(LYS 12) H(LYS 12) N(LYS 12) 923 N15NOESY_@FLYA: HB2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB3(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HG2(LYS 12) H(LYS 12) N(LYS 12) 1158 N15NOESY_@FLYA: HG3(LYS 12) H(LYS 12) N(LYS 12) 918 N15NOESY_@FLYA: HD2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: H(ARG 13) H(LYS 12) N(LYS 12) H 12 LYS C13NOESY_@ALI_@FLYA: H(LYS 12) HA(MET 11) CA(MET 11) 1240 C13NOESY_@ALI_@FLYA: H(LYS 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HG2(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HG3(MET 11) CG(MET 11) C13NOESY_@ALI_@FLYA: H(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HD2(LYS 12) CD(LYS 12) CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(MET 11) CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(MET 11) 269 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(LYS 12) 90 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(LYS 12) 269 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HA(MET 11) 45 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HB2(MET 11) HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HB3(MET 11) 79 HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HG2(MET 11) HCcoNH_@ALI_@FLYA: H(LYS 12) N(LYS 12) HG3(MET 11) 79 N15HSQC_@FLYA: N(LYS 12) H(LYS 12) N15NOESY_@FLYA: H(LYS 12) H(MET 11) N(MET 11) N15NOESY_@FLYA: H(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HA(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB2(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB3(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HG2(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HG3(MET 11) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: H(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HA(LYS 12) H(LYS 12) N(LYS 12) 923 N15NOESY_@FLYA: HB2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB3(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HG2(LYS 12) H(LYS 12) N(LYS 12) 1158 N15NOESY_@FLYA: HG3(LYS 12) H(LYS 12) N(LYS 12) 918 N15NOESY_@FLYA: HD2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: H(ARG 13) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: H(LYS 12) H(ARG 13) N(ARG 13) CA 12 LYS C13NOESY_@ALI_@FLYA: H(MET 11) HA(LYS 12) CA(LYS 12) 1455 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB3(MET 11) HA(LYS 12) CA(LYS 12) 4671 C13NOESY_@ALI_@FLYA: H(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HB3(LYS 12) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HG2(LYS 12) HA(LYS 12) CA(LYS 12) 1475 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HA(LYS 12) CA(LYS 12) 2619 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HA(LYS 12) CA(LYS 12) 2619 C13NOESY_@ALI_@FLYA: H(ARG 13) HA(LYS 12) CA(LYS 12) 1455 C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HA(LYS 12) CA(LYS 12) 1020 CBCANH_@FLYA: H(LYS 12) N(LYS 12) CA(LYS 12) 90 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CA(LYS 12) 10 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HA(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HB2(LYS 12) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HB3(LYS 12) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HG2(LYS 12) 776 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HG3(LYS 12) 1022 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HD2(LYS 12) 1053 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HD3(LYS 12) 1053 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HE3(LYS 12) HA 12 LYS C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(MET 11) CA(MET 11) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB3(MET 11) CB(MET 11) C13NOESY_@ALI_@FLYA: H(MET 11) HA(LYS 12) CA(LYS 12) 1455 C13NOESY_@ALI_@FLYA: HA(MET 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB2(MET 11) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB3(MET 11) HA(LYS 12) CA(LYS 12) 4671 C13NOESY_@ALI_@FLYA: H(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HB3(LYS 12) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HG2(LYS 12) HA(LYS 12) CA(LYS 12) 1475 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HA(LYS 12) CA(LYS 12) 2619 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HA(LYS 12) CA(LYS 12) 2619 C13NOESY_@ALI_@FLYA: H(ARG 13) HA(LYS 12) CA(LYS 12) 1455 C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(LYS 12) CB(LYS 12) 1008 C13NOESY_@ALI_@FLYA: HA(LYS 12) HB3(LYS 12) CB(LYS 12) 1008 C13NOESY_@ALI_@FLYA: HA(LYS 12) HG2(LYS 12) CG(LYS 12) 166 C13NOESY_@ALI_@FLYA: HA(LYS 12) HG3(LYS 12) CG(LYS 12) 3229 C13NOESY_@ALI_@FLYA: HA(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(ARG 13) CB(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HA(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HA(LYS 12) 255 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HA(LYS 12) 255 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HA(LYS 12) 456 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HA(LYS 12) 475 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HA(LYS 12) 721 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HA(LYS 12) 721 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HA(LYS 12) 2231 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HA(LYS 12) 2231 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HB2(LYS 12) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HB3(LYS 12) 638 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HG2(LYS 12) 776 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HG3(LYS 12) 1022 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HD2(LYS 12) 1053 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HD3(LYS 12) 1053 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HE3(LYS 12) HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HA(LYS 12) 250 N15NOESY_@FLYA: HA(LYS 12) H(MET 11) N(MET 11) N15NOESY_@FLYA: HA(LYS 12) H(LYS 12) N(LYS 12) 923 N15NOESY_@FLYA: HA(LYS 12) H(ARG 13) N(ARG 13) 556 CB 12 LYS C13NOESY_@ALI_@FLYA: H(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(LYS 12) CB(LYS 12) 1008 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HB2(LYS 12) CB(LYS 12) 966 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB3(LYS 12) CB(LYS 12) 1008 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HB3(LYS 12) CB(LYS 12) 966 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(LYS 12) CB(LYS 12) CBCANH_@FLYA: H(LYS 12) N(LYS 12) CB(LYS 12) 269 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CB(LYS 12) 387 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HA(LYS 12) 255 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HA(LYS 12) 255 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HG2(LYS 12) 60 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HG2(LYS 12) 60 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HG3(LYS 12) 678 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HG3(LYS 12) 678 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HD2(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HD2(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HD3(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HD3(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HE2(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HE2(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HE3(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HE3(LYS 12) 150 HB2 12 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 12) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: H(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(LYS 12) CB(LYS 12) 1008 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HB2(LYS 12) CB(LYS 12) 966 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HG3(LYS 12) CG(LYS 12) 3040 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HE3(LYS 12) CE(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HA(LYS 12) 255 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HB2(LYS 12) 638 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HB2(LYS 12) 434 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HB2(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HB2(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HB2(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HB2(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HG2(LYS 12) 60 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HG3(LYS 12) 678 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HD2(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HD3(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HE2(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HE3(LYS 12) 150 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HB2(LYS 12) 137 N15NOESY_@FLYA: HB2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB2(LYS 12) H(ARG 13) N(ARG 13) 613 HB3 12 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 12) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HB3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HB3(LYS 12) CB(LYS 12) 1008 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HB3(LYS 12) CB(LYS 12) 966 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HG3(LYS 12) CG(LYS 12) 3040 C13NOESY_@ALI_@FLYA: HB3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HA(ARG 13) CA(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HA(LYS 12) 255 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HB3(LYS 12) 638 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HB3(LYS 12) 434 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HB3(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HB3(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HB3(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HB3(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HG2(LYS 12) 60 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HG3(LYS 12) 678 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HD2(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HD3(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HE2(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HE3(LYS 12) 150 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HB3(LYS 12) 137 N15NOESY_@FLYA: HB3(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HB3(LYS 12) H(ARG 13) N(ARG 13) CG 12 LYS C13NOESY_@ALI_@FLYA: H(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HG2(LYS 12) CG(LYS 12) 166 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HG2(LYS 12) CG(LYS 12) 1848 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HG2(LYS 12) CG(LYS 12) 1848 C13NOESY_@ALI_@FLYA: H(ARG 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HG3(LYS 12) CG(LYS 12) 3229 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HG3(LYS 12) CG(LYS 12) 3040 C13NOESY_@ALI_@FLYA: HB3(LYS 12) HG3(LYS 12) CG(LYS 12) 3040 C13NOESY_@ALI_@FLYA: HG2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HG3(LYS 12) CG(LYS 12) 2355 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HG3(LYS 12) CG(LYS 12) 2355 C13NOESY_@ALI_@FLYA: H(ARG 13) HG3(LYS 12) CG(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HA(LYS 12) 456 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HA(LYS 12) 475 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HB2(LYS 12) 434 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HB3(LYS 12) 434 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HG2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HG2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HG3(LYS 12) 1242 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HG3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HD2(LYS 12) 470 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HD2(LYS 12) 794 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HD3(LYS 12) 470 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HD3(LYS 12) 794 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HE2(LYS 12) 24 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HE2(LYS 12) 31 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HE3(LYS 12) 24 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HE3(LYS 12) 31 HG2 12 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 12) HA(LYS 12) CA(LYS 12) 1475 C13NOESY_@ALI_@FLYA: HG2(LYS 12) HB2(LYS 12) CB(LYS 12) 966 C13NOESY_@ALI_@FLYA: HG2(LYS 12) HB3(LYS 12) CB(LYS 12) 966 C13NOESY_@ALI_@FLYA: H(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HG2(LYS 12) CG(LYS 12) 166 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HG2(LYS 12) CG(LYS 12) 1848 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HG2(LYS 12) CG(LYS 12) 1848 C13NOESY_@ALI_@FLYA: H(ARG 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HE3(LYS 12) CE(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HA(LYS 12) 456 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HB2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HB3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HG2(LYS 12) 776 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HG2(LYS 12) 60 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HG2(LYS 12) 60 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HG2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HG2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HG2(LYS 12) 289 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HG2(LYS 12) 289 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HG2(LYS 12) 337 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HG2(LYS 12) 337 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HG3(LYS 12) 1242 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HD2(LYS 12) 470 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HD3(LYS 12) 470 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HE2(LYS 12) 24 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HE3(LYS 12) 24 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HG2(LYS 12) 170 N15NOESY_@FLYA: HG2(LYS 12) H(LYS 12) N(LYS 12) 1158 N15NOESY_@FLYA: HG2(LYS 12) H(ARG 13) N(ARG 13) 674 HG3 12 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 12) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HG3(LYS 12) CG(LYS 12) 3229 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HG3(LYS 12) CG(LYS 12) 3040 C13NOESY_@ALI_@FLYA: HB3(LYS 12) HG3(LYS 12) CG(LYS 12) 3040 C13NOESY_@ALI_@FLYA: HG2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HG3(LYS 12) CG(LYS 12) 2355 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HG3(LYS 12) CG(LYS 12) 2355 C13NOESY_@ALI_@FLYA: H(ARG 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HE2(LYS 12) CE(LYS 12) 583 C13NOESY_@ALI_@FLYA: HG3(LYS 12) HE3(LYS 12) CE(LYS 12) 583 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HA(LYS 12) 475 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HB2(LYS 12) 434 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HB3(LYS 12) 434 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HG2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HG3(LYS 12) 1022 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HG3(LYS 12) 678 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HG3(LYS 12) 678 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HG3(LYS 12) 1242 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HG3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HG3(LYS 12) 455 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HG3(LYS 12) 455 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HG3(LYS 12) 417 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HG3(LYS 12) 418 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HD2(LYS 12) 794 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HD3(LYS 12) 794 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HE2(LYS 12) 31 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HE3(LYS 12) 31 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HG3(LYS 12) N15NOESY_@FLYA: HG3(LYS 12) H(LYS 12) N(LYS 12) 918 N15NOESY_@FLYA: HG3(LYS 12) H(ARG 13) N(ARG 13) CD 12 LYS C13NOESY_@ALI_@FLYA: H(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HD2(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HD2(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: H(ARG 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HD3(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HD3(LYS 12) CD(LYS 12) 1359 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HA(LYS 12) 721 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HA(LYS 12) 721 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HB2(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HB2(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HB3(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HB3(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HG2(LYS 12) 289 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HG2(LYS 12) 289 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HG3(LYS 12) 455 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HG3(LYS 12) 455 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HD2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HD2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HD3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HD3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HE2(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HE2(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HE3(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HE3(LYS 12) 234 HD2 12 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 12) HA(LYS 12) CA(LYS 12) 2619 C13NOESY_@ALI_@FLYA: HD2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HD2(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HD2(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: H(ARG 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HE2(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HD2(LYS 12) HE3(LYS 12) CE(LYS 12) 646 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HA(LYS 12) 721 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HB2(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HB3(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HG2(LYS 12) 289 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HG3(LYS 12) 455 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HD2(LYS 12) 1053 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HD2(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HD2(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HD2(LYS 12) 470 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HD2(LYS 12) 794 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HD2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HD2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HD2(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HD2(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HD3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HE2(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HE3(LYS 12) 234 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HD2(LYS 12) 89 N15NOESY_@FLYA: HD2(LYS 12) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: HD2(LYS 12) H(ARG 13) N(ARG 13) 1136 HD3 12 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 12) HA(LYS 12) CA(LYS 12) 2619 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD2(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HD3(LYS 12) HD3(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HD3(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HD3(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HE2(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HE3(LYS 12) CE(LYS 12) 646 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HA(LYS 12) 721 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HB2(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HB3(LYS 12) 410 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HG2(LYS 12) 289 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HG3(LYS 12) 455 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HD2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HD3(LYS 12) 1053 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HD3(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HD3(LYS 12) 283 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HD3(LYS 12) 470 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HD3(LYS 12) 794 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HD3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HD3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HD3(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HD3(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HE2(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HE3(LYS 12) 234 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HD3(LYS 12) 89 CE 12 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HE2(LYS 12) CE(LYS 12) 583 C13NOESY_@ALI_@FLYA: HD2(LYS 12) HE2(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HE2(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HE3(LYS 12) CE(LYS 12) 583 C13NOESY_@ALI_@FLYA: HD2(LYS 12) HE3(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HE3(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HE3(LYS 12) CE(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HA(LYS 12) 2231 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HA(LYS 12) 2231 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HB2(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HB2(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HB3(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HB3(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HG2(LYS 12) 337 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HG2(LYS 12) 337 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HG3(LYS 12) 417 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HG3(LYS 12) 418 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HD2(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HD2(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HD3(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HD3(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HE3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HE3(LYS 12) HE2 12 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HG2(LYS 12) CG(LYS 12) 1848 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HG3(LYS 12) CG(LYS 12) 2355 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HD2(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HD3(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HB2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HE2(LYS 12) CE(LYS 12) 583 C13NOESY_@ALI_@FLYA: HD2(LYS 12) HE2(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HE2(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HE2(LYS 12) HE3(LYS 12) CE(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HA(LYS 12) 2231 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HB2(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HB3(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HG2(LYS 12) 337 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HG3(LYS 12) 417 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HD2(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HD3(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HE2(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HE2(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HE2(LYS 12) 24 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HE2(LYS 12) 31 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HE2(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HE2(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HE3(LYS 12) HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HE2(LYS 12) 361 HE3 12 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 12) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HG2(LYS 12) CG(LYS 12) 1848 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HG3(LYS 12) CG(LYS 12) 2355 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HD2(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HD3(LYS 12) CD(LYS 12) 1359 C13NOESY_@ALI_@FLYA: HE3(LYS 12) HE2(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HG3(LYS 12) HE3(LYS 12) CE(LYS 12) 583 C13NOESY_@ALI_@FLYA: HD2(LYS 12) HE3(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HD3(LYS 12) HE3(LYS 12) CE(LYS 12) 646 C13NOESY_@ALI_@FLYA: HE2(LYS 12) HE3(LYS 12) CE(LYS 12) C13NOESY_@ALI_@FLYA: HE3(LYS 12) HE3(LYS 12) CE(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HA(LYS 12) 2231 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HB2(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HB3(LYS 12) 147 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HG2(LYS 12) 337 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HG3(LYS 12) 418 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HD2(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HD3(LYS 12) 75 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HE2(LYS 12) HCCHTOCSY_@ALI_@FLYA: HA(LYS 12) CA(LYS 12) HE3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 12) CB(LYS 12) HE3(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 12) CB(LYS 12) HE3(LYS 12) 150 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 12) CG(LYS 12) HE3(LYS 12) 24 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 12) CG(LYS 12) HE3(LYS 12) 31 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 12) CD(LYS 12) HE3(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 12) CD(LYS 12) HE3(LYS 12) 234 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 12) CE(LYS 12) HE3(LYS 12) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 12) CE(LYS 12) HE3(LYS 12) HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HE3(LYS 12) 361 N 13 ARG CBCANH_@FLYA: H(ARG 13) N(ARG 13) CA(LYS 12) 10 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CB(LYS 12) 387 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CA(ARG 13) 9 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CB(ARG 13) 160 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HA(LYS 12) 250 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HB2(LYS 12) 137 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HB3(LYS 12) 137 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HG2(LYS 12) 170 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HG3(LYS 12) HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HD2(LYS 12) 89 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HD3(LYS 12) 89 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HE2(LYS 12) 361 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HE3(LYS 12) 361 N15HSQC_@FLYA: N(ARG 13) H(ARG 13) 126 N15NOESY_@FLYA: H(LYS 12) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(LYS 12) H(ARG 13) N(ARG 13) 556 N15NOESY_@FLYA: HB2(LYS 12) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HB3(LYS 12) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HG2(LYS 12) H(ARG 13) N(ARG 13) 674 N15NOESY_@FLYA: HG3(LYS 12) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HD2(LYS 12) H(ARG 13) N(ARG 13) 1136 N15NOESY_@FLYA: H(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(ARG 13) H(ARG 13) N(ARG 13) 951 N15NOESY_@FLYA: HB2(ARG 13) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HB3(ARG 13) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HG2(ARG 13) H(ARG 13) N(ARG 13) 1678 N15NOESY_@FLYA: HG3(ARG 13) H(ARG 13) N(ARG 13) 1136 N15NOESY_@FLYA: HD3(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HE(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: H(SER 14) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(SER 14) H(ARG 13) N(ARG 13) H 13 ARG C13NOESY_@ALI_@FLYA: H(ARG 13) HA(LYS 12) CA(LYS 12) 1455 C13NOESY_@ALI_@FLYA: H(ARG 13) HB2(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HG2(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HG3(LYS 12) CG(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HD2(LYS 12) CD(LYS 12) C13NOESY_@ALI_@FLYA: H(ARG 13) HA(ARG 13) CA(ARG 13) 2209 C13NOESY_@ALI_@FLYA: H(ARG 13) HB2(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: H(ARG 13) HB3(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: H(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HG3(ARG 13) CG(ARG 13) 4353 C13NOESY_@ALI_@FLYA: H(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HA(SER 14) CA(SER 14) CBCANH_@FLYA: H(ARG 13) N(ARG 13) CA(LYS 12) 10 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CB(LYS 12) 387 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CA(ARG 13) 9 CBCANH_@FLYA: H(ARG 13) N(ARG 13) CB(ARG 13) 160 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HA(LYS 12) 250 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HB2(LYS 12) 137 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HB3(LYS 12) 137 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HG2(LYS 12) 170 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HG3(LYS 12) HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HD2(LYS 12) 89 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HD3(LYS 12) 89 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HE2(LYS 12) 361 HCcoNH_@ALI_@FLYA: H(ARG 13) N(ARG 13) HE3(LYS 12) 361 N15HSQC_@FLYA: N(ARG 13) H(ARG 13) 126 N15NOESY_@FLYA: H(ARG 13) H(LYS 12) N(LYS 12) N15NOESY_@FLYA: H(LYS 12) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(LYS 12) H(ARG 13) N(ARG 13) 556 N15NOESY_@FLYA: HB2(LYS 12) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HB3(LYS 12) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HG2(LYS 12) H(ARG 13) N(ARG 13) 674 N15NOESY_@FLYA: HG3(LYS 12) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HD2(LYS 12) H(ARG 13) N(ARG 13) 1136 N15NOESY_@FLYA: H(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(ARG 13) H(ARG 13) N(ARG 13) 951 N15NOESY_@FLYA: HB2(ARG 13) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HB3(ARG 13) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HG2(ARG 13) H(ARG 13) N(ARG 13) 1678 N15NOESY_@FLYA: HG3(ARG 13) H(ARG 13) N(ARG 13) 1136 N15NOESY_@FLYA: HD3(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HE(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: H(SER 14) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(SER 14) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: H(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: H(ARG 13) H(SER 14) N(SER 14) CA 13 ARG C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HA(ARG 13) CA(ARG 13) 2209 C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HA(ARG 13) CA(ARG 13) 764 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HA(ARG 13) CA(ARG 13) 764 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HA(ARG 13) CA(ARG 13) 569 C13NOESY_@ALI_@FLYA: HG3(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HA(ARG 13) CA(ARG 13) 3148 C13NOESY_@ALI_@FLYA: HE(ARG 13) HA(ARG 13) CA(ARG 13) 2219 C13NOESY_@ALI_@FLYA: H(SER 14) HA(ARG 13) CA(ARG 13) 2209 C13NOESY_@ALI_@FLYA: HA(SER 14) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB3(SER 14) HA(ARG 13) CA(ARG 13) CBCANH_@FLYA: H(ARG 13) N(ARG 13) CA(ARG 13) 9 CBCANH_@FLYA: H(SER 14) N(SER 14) CA(ARG 13) 360 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HA(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HB2(ARG 13) 369 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HB3(ARG 13) 370 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HG2(ARG 13) 381 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HG3(ARG 13) 769 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HD2(ARG 13) 920 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HD3(ARG 13) 1673 HA 13 ARG C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(LYS 12) CA(LYS 12) C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(LYS 12) CB(LYS 12) C13NOESY_@ALI_@FLYA: HA(LYS 12) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB3(LYS 12) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HA(ARG 13) CA(ARG 13) 2209 C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HA(ARG 13) CA(ARG 13) 764 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HA(ARG 13) CA(ARG 13) 764 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HA(ARG 13) CA(ARG 13) 569 C13NOESY_@ALI_@FLYA: HG3(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HA(ARG 13) CA(ARG 13) 3148 C13NOESY_@ALI_@FLYA: HE(ARG 13) HA(ARG 13) CA(ARG 13) 2219 C13NOESY_@ALI_@FLYA: H(SER 14) HA(ARG 13) CA(ARG 13) 2209 C13NOESY_@ALI_@FLYA: HA(SER 14) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB3(SER 14) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HB2(ARG 13) CB(ARG 13) 80 C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(ARG 13) CB(ARG 13) 80 C13NOESY_@ALI_@FLYA: HA(ARG 13) HG2(ARG 13) CG(ARG 13) 994 C13NOESY_@ALI_@FLYA: HA(ARG 13) HG3(ARG 13) CG(ARG 13) 1858 C13NOESY_@ALI_@FLYA: HA(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(SER 14) CB(SER 14) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HA(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HA(ARG 13) 253 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HA(ARG 13) 253 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HA(ARG 13) 258 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HA(ARG 13) 257 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HA(ARG 13) 23 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HA(ARG 13) 22 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HB2(ARG 13) 369 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HB3(ARG 13) 370 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HG2(ARG 13) 381 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HG3(ARG 13) 769 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HD2(ARG 13) 920 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HD3(ARG 13) 1673 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HA(ARG 13) 319 N15NOESY_@FLYA: HA(ARG 13) H(ARG 13) N(ARG 13) 951 N15NOESY_@FLYA: HA(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HA(ARG 13) H(SER 14) N(SER 14) 1214 CB 13 ARG C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HB2(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HA(ARG 13) HB2(ARG 13) CB(ARG 13) 80 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HB2(ARG 13) CB(ARG 13) 1486 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HB2(ARG 13) CB(ARG 13) 1031 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HB2(ARG 13) CB(ARG 13) 867 C13NOESY_@ALI_@FLYA: H(SER 14) HB2(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HB3(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(ARG 13) CB(ARG 13) 80 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HB3(ARG 13) CB(ARG 13) 1486 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HB3(ARG 13) CB(ARG 13) 1031 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HB3(ARG 13) CB(ARG 13) 867 C13NOESY_@ALI_@FLYA: H(SER 14) HB3(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HA(SER 14) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB3(ARG 13) CB(ARG 13) CBCANH_@FLYA: H(ARG 13) N(ARG 13) CB(ARG 13) 160 CBCANH_@FLYA: H(SER 14) N(SER 14) CB(ARG 13) 454 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HA(ARG 13) 253 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HA(ARG 13) 253 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HG2(ARG 13) 602 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HG2(ARG 13) 602 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HG3(ARG 13) 316 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HG3(ARG 13) 316 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HD2(ARG 13) 213 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HD2(ARG 13) 213 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HD3(ARG 13) 143 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HD3(ARG 13) 143 HB2 13 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 13) HA(LYS 12) CA(LYS 12) 1020 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HA(ARG 13) CA(ARG 13) 764 C13NOESY_@ALI_@FLYA: HA(LYS 12) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HB2(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HA(ARG 13) HB2(ARG 13) CB(ARG 13) 80 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HB2(ARG 13) CB(ARG 13) 1486 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HB2(ARG 13) CB(ARG 13) 1031 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HB2(ARG 13) CB(ARG 13) 867 C13NOESY_@ALI_@FLYA: H(SER 14) HB2(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HD2(ARG 13) CD(ARG 13) 1174 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HD3(ARG 13) CD(ARG 13) 1409 C13NOESY_@ARO_@FLYA: HB2(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 179 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HA(ARG 13) 253 HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HB2(ARG 13) 369 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HB2(ARG 13) 342 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HB2(ARG 13) 165 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HB2(ARG 13) 164 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HG2(ARG 13) 602 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HG3(ARG 13) 316 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HD2(ARG 13) 213 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HD3(ARG 13) 143 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HB2(ARG 13) 123 N15NOESY_@FLYA: HB2(ARG 13) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HB2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HB2(ARG 13) H(SER 14) N(SER 14) HB3 13 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 13) HA(ARG 13) CA(ARG 13) 764 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HB3(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(ARG 13) CB(ARG 13) 80 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HB3(ARG 13) CB(ARG 13) 1486 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HB3(ARG 13) CB(ARG 13) 1031 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HB3(ARG 13) CB(ARG 13) 867 C13NOESY_@ALI_@FLYA: H(SER 14) HB3(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: HA(SER 14) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HD2(ARG 13) CD(ARG 13) 1174 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HD3(ARG 13) CD(ARG 13) 1409 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ARO_@FLYA: HB3(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 175 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HA(ARG 13) 253 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HB3(ARG 13) 370 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HB3(ARG 13) 342 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HB3(ARG 13) 165 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HB3(ARG 13) 164 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HG2(ARG 13) 602 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HG3(ARG 13) 316 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HD2(ARG 13) 213 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HD3(ARG 13) 143 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HB3(ARG 13) 123 N15NOESY_@FLYA: HB3(ARG 13) H(ARG 13) N(ARG 13) 613 N15NOESY_@FLYA: HB3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HB3(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HB3(ARG 13) HE1(TRP 61) NE1(TRP 61) 1364 CG 13 ARG C13NOESY_@ALI_@FLYA: H(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HG2(ARG 13) CG(ARG 13) 994 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HG2(ARG 13) CG(ARG 13) 941 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HG2(ARG 13) CG(ARG 13) 941 C13NOESY_@ALI_@FLYA: HE(ARG 13) HG2(ARG 13) CG(ARG 13) 1419 C13NOESY_@ALI_@FLYA: H(SER 14) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HG3(ARG 13) CG(ARG 13) 4353 C13NOESY_@ALI_@FLYA: HA(ARG 13) HG3(ARG 13) CG(ARG 13) 1858 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HG3(ARG 13) CG(ARG 13) 1569 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HG3(ARG 13) CG(ARG 13) 2399 C13NOESY_@ALI_@FLYA: H(SER 14) HG3(ARG 13) CG(ARG 13) 4353 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG3(ARG 13) CG(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HA(ARG 13) 258 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HA(ARG 13) 257 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HB2(ARG 13) 342 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HB3(ARG 13) 342 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HG2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HG2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HD2(ARG 13) 46 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HD3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HD3(ARG 13) 315 HG2 13 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 13) HA(ARG 13) CA(ARG 13) 569 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HG2(ARG 13) CG(ARG 13) 994 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HG2(ARG 13) CG(ARG 13) 941 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HG2(ARG 13) CG(ARG 13) 941 C13NOESY_@ALI_@FLYA: HE(ARG 13) HG2(ARG 13) CG(ARG 13) 1419 C13NOESY_@ALI_@FLYA: H(SER 14) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ARO_@FLYA: HG2(ARG 13) HZ2(TRP 61) CZ2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HA(ARG 13) 258 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HB2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HB3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HG2(ARG 13) 381 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HG2(ARG 13) 602 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HG2(ARG 13) 602 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HG2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HG2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HG2(ARG 13) 56 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HG2(ARG 13) 56 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HD3(ARG 13) HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HG2(ARG 13) 106 N15NOESY_@FLYA: HG2(ARG 13) H(ARG 13) N(ARG 13) 1678 N15NOESY_@FLYA: HG2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HG2(ARG 13) H(SER 14) N(SER 14) HG3 13 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HB2(ARG 13) CB(ARG 13) 1486 C13NOESY_@ALI_@FLYA: HG3(ARG 13) HB3(ARG 13) CB(ARG 13) 1486 C13NOESY_@ALI_@FLYA: HG3(ARG 13) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HG3(ARG 13) CG(ARG 13) 4353 C13NOESY_@ALI_@FLYA: HA(ARG 13) HG3(ARG 13) CG(ARG 13) 1858 C13NOESY_@ALI_@FLYA: HB2(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG2(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HG3(ARG 13) CG(ARG 13) 1569 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HG3(ARG 13) CG(ARG 13) 2399 C13NOESY_@ALI_@FLYA: H(SER 14) HG3(ARG 13) CG(ARG 13) 4353 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HD2(ARG 13) CD(ARG 13) 582 C13NOESY_@ALI_@FLYA: HG3(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ARO_@FLYA: HG3(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 185 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HA(ARG 13) 257 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HB2(ARG 13) 342 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HB3(ARG 13) 342 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HG2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HG3(ARG 13) 769 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HG3(ARG 13) 316 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HG3(ARG 13) 316 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HG3(ARG 13) 95 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HD2(ARG 13) 46 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HD3(ARG 13) 315 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HG3(ARG 13) 105 N15NOESY_@FLYA: HG3(ARG 13) H(ARG 13) N(ARG 13) 1136 N15NOESY_@FLYA: HG3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HG3(ARG 13) H(SER 14) N(SER 14) CD 13 ARG C13NOESY_@ALI_@FLYA: HA(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HD2(ARG 13) CD(ARG 13) 1174 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HD2(ARG 13) CD(ARG 13) 1174 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HD2(ARG 13) CD(ARG 13) 582 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HD2(ARG 13) CD(ARG 13) 821 C13NOESY_@ALI_@FLYA: H(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HD3(ARG 13) CD(ARG 13) 1409 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HD3(ARG 13) CD(ARG 13) 1409 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HD3(ARG 13) CD(ARG 13) 3476 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HA(ARG 13) 23 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HA(ARG 13) 22 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HB2(ARG 13) 165 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HB2(ARG 13) 164 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HB3(ARG 13) 165 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HB3(ARG 13) 164 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HG2(ARG 13) 56 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HG2(ARG 13) 56 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HG3(ARG 13) 95 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HD3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HD3(ARG 13) HD2 13 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 13) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HB2(ARG 13) CB(ARG 13) 1031 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HB3(ARG 13) CB(ARG 13) 1031 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HG2(ARG 13) CG(ARG 13) 941 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HG3(ARG 13) CG(ARG 13) 1569 C13NOESY_@ALI_@FLYA: HA(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HD2(ARG 13) CD(ARG 13) 1174 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HD2(ARG 13) CD(ARG 13) 1174 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HD2(ARG 13) CD(ARG 13) 582 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HD2(ARG 13) CD(ARG 13) 821 C13NOESY_@ALI_@FLYA: HD2(ARG 13) HD3(ARG 13) CD(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HA(ARG 13) 23 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HB2(ARG 13) 165 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HB3(ARG 13) 165 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HG2(ARG 13) 56 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HG3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HD2(ARG 13) 920 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HD2(ARG 13) 213 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HD2(ARG 13) 213 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HD2(ARG 13) 46 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HD3(ARG 13) HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HD2(ARG 13) 334 N15NOESY_@FLYA: HD2(ARG 13) HE(ARG 13) NE(ARG 13) HD3 13 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 13) HA(ARG 13) CA(ARG 13) 3148 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HG2(ARG 13) CG(ARG 13) 941 C13NOESY_@ALI_@FLYA: HD3(ARG 13) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HD2(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HA(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HB2(ARG 13) HD3(ARG 13) CD(ARG 13) 1409 C13NOESY_@ALI_@FLYA: HB3(ARG 13) HD3(ARG 13) CD(ARG 13) 1409 C13NOESY_@ALI_@FLYA: HG2(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HG3(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HD2(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HD3(ARG 13) HD3(ARG 13) CD(ARG 13) C13NOESY_@ALI_@FLYA: HE(ARG 13) HD3(ARG 13) CD(ARG 13) 3476 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HA(ARG 13) 22 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HB2(ARG 13) 164 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HB3(ARG 13) 164 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HG2(ARG 13) 56 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HG3(ARG 13) 95 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HD2(ARG 13) HCCHTOCSY_@ALI_@FLYA: HA(ARG 13) CA(ARG 13) HD3(ARG 13) 1673 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 13) CB(ARG 13) HD3(ARG 13) 143 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 13) CB(ARG 13) HD3(ARG 13) 143 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 13) CG(ARG 13) HD3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 13) CG(ARG 13) HD3(ARG 13) 315 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 13) CD(ARG 13) HD3(ARG 13) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 13) CD(ARG 13) HD3(ARG 13) HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HD3(ARG 13) 334 N15NOESY_@FLYA: HD3(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HD3(ARG 13) HE(ARG 13) NE(ARG 13) NE 13 ARG N15HSQC_@FLYA: NE(ARG 13) HE(ARG 13) N15NOESY_@FLYA: H(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HA(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HB2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HB3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HG2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HG3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HD2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HD3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HE(ARG 13) HE(ARG 13) NE(ARG 13) HE 13 ARG C13NOESY_@ALI_@FLYA: HE(ARG 13) HA(ARG 13) CA(ARG 13) 2219 C13NOESY_@ALI_@FLYA: HE(ARG 13) HB2(ARG 13) CB(ARG 13) 867 C13NOESY_@ALI_@FLYA: HE(ARG 13) HB3(ARG 13) CB(ARG 13) 867 C13NOESY_@ALI_@FLYA: HE(ARG 13) HG2(ARG 13) CG(ARG 13) 1419 C13NOESY_@ALI_@FLYA: HE(ARG 13) HG3(ARG 13) CG(ARG 13) 2399 C13NOESY_@ALI_@FLYA: HE(ARG 13) HD2(ARG 13) CD(ARG 13) 821 C13NOESY_@ALI_@FLYA: HE(ARG 13) HD3(ARG 13) CD(ARG 13) 3476 N15HSQC_@FLYA: NE(ARG 13) HE(ARG 13) N15NOESY_@FLYA: HE(ARG 13) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: H(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HA(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HB2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HB3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HG2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HG3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HD2(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HD3(ARG 13) HE(ARG 13) NE(ARG 13) N15NOESY_@FLYA: HE(ARG 13) HE(ARG 13) NE(ARG 13) N 14 SER CBCANH_@FLYA: H(SER 14) N(SER 14) CA(ARG 13) 360 CBCANH_@FLYA: H(SER 14) N(SER 14) CB(ARG 13) 454 CBCANH_@FLYA: H(SER 14) N(SER 14) CA(SER 14) 250 CBCANH_@FLYA: H(SER 14) N(SER 14) CB(SER 14) 162 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HA(ARG 13) 319 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HB2(ARG 13) 123 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HB3(ARG 13) 123 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HG2(ARG 13) 106 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HG3(ARG 13) 105 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HD2(ARG 13) 334 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HD3(ARG 13) 334 N15HSQC_@FLYA: N(SER 14) H(SER 14) 149 N15NOESY_@FLYA: H(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA(ARG 13) H(SER 14) N(SER 14) 1214 N15NOESY_@FLYA: HB2(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HB3(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HG2(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HG3(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: H(SER 14) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA(SER 14) H(SER 14) N(SER 14) 789 N15NOESY_@FLYA: HB2(SER 14) H(SER 14) N(SER 14) 1121 N15NOESY_@FLYA: HB3(SER 14) H(SER 14) N(SER 14) 1121 N15NOESY_@FLYA: H(GLY 15) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA3(GLY 15) H(SER 14) N(SER 14) H 14 SER C13NOESY_@ALI_@FLYA: H(SER 14) HA(ARG 13) CA(ARG 13) 2209 C13NOESY_@ALI_@FLYA: H(SER 14) HB2(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: H(SER 14) HB3(ARG 13) CB(ARG 13) 108 C13NOESY_@ALI_@FLYA: H(SER 14) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: H(SER 14) HG3(ARG 13) CG(ARG 13) 4353 C13NOESY_@ALI_@FLYA: H(SER 14) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HA3(GLY 15) CA(GLY 15) CBCANH_@FLYA: H(SER 14) N(SER 14) CA(ARG 13) 360 CBCANH_@FLYA: H(SER 14) N(SER 14) CB(ARG 13) 454 CBCANH_@FLYA: H(SER 14) N(SER 14) CA(SER 14) 250 CBCANH_@FLYA: H(SER 14) N(SER 14) CB(SER 14) 162 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HA(ARG 13) 319 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HB2(ARG 13) 123 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HB3(ARG 13) 123 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HG2(ARG 13) 106 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HG3(ARG 13) 105 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HD2(ARG 13) 334 HCcoNH_@ALI_@FLYA: H(SER 14) N(SER 14) HD3(ARG 13) 334 N15HSQC_@FLYA: N(SER 14) H(SER 14) 149 N15NOESY_@FLYA: H(SER 14) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: H(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA(ARG 13) H(SER 14) N(SER 14) 1214 N15NOESY_@FLYA: HB2(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HB3(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HG2(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: HG3(ARG 13) H(SER 14) N(SER 14) N15NOESY_@FLYA: H(SER 14) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA(SER 14) H(SER 14) N(SER 14) 789 N15NOESY_@FLYA: HB2(SER 14) H(SER 14) N(SER 14) 1121 N15NOESY_@FLYA: HB3(SER 14) H(SER 14) N(SER 14) 1121 N15NOESY_@FLYA: H(GLY 15) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA3(GLY 15) H(SER 14) N(SER 14) N15NOESY_@FLYA: H(SER 14) H(GLY 15) N(GLY 15) CA 14 SER C13NOESY_@ALI_@FLYA: H(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HA(SER 14) CA(SER 14) 759 C13NOESY_@ALI_@FLYA: HB3(SER 14) HA(SER 14) CA(SER 14) 759 C13NOESY_@ALI_@FLYA: H(GLY 15) HA(SER 14) CA(SER 14) 952 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(SER 14) CA(SER 14) 3299 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA(SER 14) CA(SER 14) CBCANH_@FLYA: H(SER 14) N(SER 14) CA(SER 14) 250 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CA(SER 14) 274 HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HA(SER 14) HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HB2(SER 14) 200 HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HB3(SER 14) 200 HA 14 SER C13NOESY_@ALI_@FLYA: HA(SER 14) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HA(SER 14) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: H(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HB3(ARG 13) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HA(SER 14) CA(SER 14) 759 C13NOESY_@ALI_@FLYA: HB3(SER 14) HA(SER 14) CA(SER 14) 759 C13NOESY_@ALI_@FLYA: H(GLY 15) HA(SER 14) CA(SER 14) 952 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(SER 14) CA(SER 14) 3299 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ARO_@FLYA: HA(SER 14) HE2(TYR 59) CE1(TYR 59) 366 HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HA(SER 14) HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HA(SER 14) 550 HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HA(SER 14) 550 HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HB2(SER 14) 200 HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HB3(SER 14) 200 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HA(SER 14) 142 N15NOESY_@FLYA: HA(SER 14) H(ARG 13) N(ARG 13) N15NOESY_@FLYA: HA(SER 14) H(SER 14) N(SER 14) 789 N15NOESY_@FLYA: HA(SER 14) H(GLY 15) N(GLY 15) 189 CB 14 SER C13NOESY_@ALI_@FLYA: H(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB3(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(GLY 15) HB2(SER 14) CB(SER 14) 946 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(SER 14) CB(SER 14) 3498 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(SER 14) CB(SER 14) 1932 C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB3(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(GLY 15) HB3(SER 14) CB(SER 14) 946 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB3(SER 14) CB(SER 14) 3498 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB3(SER 14) CB(SER 14) 1932 CBCANH_@FLYA: H(SER 14) N(SER 14) CB(SER 14) 162 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CB(SER 14) 347 HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HA(SER 14) 550 HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HA(SER 14) 550 HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HB2(SER 14) HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HB2(SER 14) HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HB3(SER 14) HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HB3(SER 14) HB2 14 SER C13NOESY_@ALI_@FLYA: HB2(SER 14) HA(SER 14) CA(SER 14) 759 C13NOESY_@ALI_@FLYA: H(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB3(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(GLY 15) HB2(SER 14) CB(SER 14) 946 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(SER 14) CB(SER 14) 3498 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(SER 14) CB(SER 14) 1932 C13NOESY_@ALI_@FLYA: HB2(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ARO_@FLYA: HB2(SER 14) HE2(TYR 59) CE1(TYR 59) 258 HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HA(SER 14) 550 HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HB2(SER 14) 200 HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HB2(SER 14) HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HB2(SER 14) HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HB3(SER 14) HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HB2(SER 14) 76 N15NOESY_@FLYA: HB2(SER 14) H(SER 14) N(SER 14) 1121 N15NOESY_@FLYA: HB2(SER 14) H(GLY 15) N(GLY 15) 318 HB3 14 SER C13NOESY_@ALI_@FLYA: HB3(SER 14) HA(ARG 13) CA(ARG 13) C13NOESY_@ALI_@FLYA: HB3(SER 14) HA(SER 14) CA(SER 14) 759 C13NOESY_@ALI_@FLYA: HB3(SER 14) HB2(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(ARG 13) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB2(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: HB3(SER 14) HB3(SER 14) CB(SER 14) C13NOESY_@ALI_@FLYA: H(GLY 15) HB3(SER 14) CB(SER 14) 946 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB3(SER 14) CB(SER 14) 3498 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB3(SER 14) CB(SER 14) 1932 C13NOESY_@ALI_@FLYA: HB3(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ARO_@FLYA: HB3(SER 14) HE2(TYR 59) CE1(TYR 59) 258 HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HA(SER 14) 550 HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HB2(SER 14) HCCHTOCSY_@ALI_@FLYA: HA(SER 14) CA(SER 14) HB3(SER 14) 200 HCCHTOCSY_@ALI_@FLYA: HB2(SER 14) CB(SER 14) HB3(SER 14) HCCHTOCSY_@ALI_@FLYA: HB3(SER 14) CB(SER 14) HB3(SER 14) HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HB3(SER 14) 76 N15NOESY_@FLYA: HB3(SER 14) H(SER 14) N(SER 14) 1121 N15NOESY_@FLYA: HB3(SER 14) H(GLY 15) N(GLY 15) 317 N 15 GLY CBCANH_@FLYA: H(GLY 15) N(GLY 15) CA(SER 14) 274 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CB(SER 14) 347 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CA(GLY 15) 176 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HA(SER 14) 142 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HB2(SER 14) 76 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HB3(SER 14) 76 N15HSQC_@FLYA: N(GLY 15) H(GLY 15) 36 N15NOESY_@FLYA: H(SER 14) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA(SER 14) H(GLY 15) N(GLY 15) 189 N15NOESY_@FLYA: HB2(SER 14) H(GLY 15) N(GLY 15) 318 N15NOESY_@FLYA: HB3(SER 14) H(GLY 15) N(GLY 15) 317 N15NOESY_@FLYA: H(GLY 15) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA2(GLY 15) H(GLY 15) N(GLY 15) 216 N15NOESY_@FLYA: HA3(GLY 15) H(GLY 15) N(GLY 15) 638 N15NOESY_@FLYA: H(ARG 16) H(GLY 15) N(GLY 15) 1163 N15NOESY_@FLYA: HA(ARG 16) H(GLY 15) N(GLY 15) 189 N15NOESY_@FLYA: HE2(TYR 59) H(GLY 15) N(GLY 15) 1308 N15NOESY_@FLYA: HD2(TYR 59) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA(VAL 60) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HD1(TRP 61) H(GLY 15) N(GLY 15) 1308 N15NOESY_@FLYA: HE1(TRP 61) H(GLY 15) N(GLY 15) H 15 GLY C13NOESY_@ALI_@FLYA: H(GLY 15) HA(SER 14) CA(SER 14) 952 C13NOESY_@ALI_@FLYA: H(GLY 15) HB2(SER 14) CB(SER 14) 946 C13NOESY_@ALI_@FLYA: H(GLY 15) HB3(SER 14) CB(SER 14) 946 C13NOESY_@ALI_@FLYA: H(GLY 15) HA2(GLY 15) CA(GLY 15) 94 C13NOESY_@ALI_@FLYA: H(GLY 15) HA3(GLY 15) CA(GLY 15) 330 C13NOESY_@ALI_@FLYA: H(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: H(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ARO_@FLYA: H(GLY 15) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(GLY 15) HE2(TYR 59) CE1(TYR 59) 464 C13NOESY_@ARO_@FLYA: H(GLY 15) HD1(TRP 61) CD1(TRP 61) 495 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CA(SER 14) 274 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CB(SER 14) 347 CBCANH_@FLYA: H(GLY 15) N(GLY 15) CA(GLY 15) 176 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HA(SER 14) 142 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HB2(SER 14) 76 HCcoNH_@ALI_@FLYA: H(GLY 15) N(GLY 15) HB3(SER 14) 76 N15HSQC_@FLYA: N(GLY 15) H(GLY 15) 36 N15NOESY_@FLYA: H(GLY 15) H(SER 14) N(SER 14) N15NOESY_@FLYA: H(SER 14) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA(SER 14) H(GLY 15) N(GLY 15) 189 N15NOESY_@FLYA: HB2(SER 14) H(GLY 15) N(GLY 15) 318 N15NOESY_@FLYA: HB3(SER 14) H(GLY 15) N(GLY 15) 317 N15NOESY_@FLYA: H(GLY 15) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA2(GLY 15) H(GLY 15) N(GLY 15) 216 N15NOESY_@FLYA: HA3(GLY 15) H(GLY 15) N(GLY 15) 638 N15NOESY_@FLYA: H(ARG 16) H(GLY 15) N(GLY 15) 1163 N15NOESY_@FLYA: HA(ARG 16) H(GLY 15) N(GLY 15) 189 N15NOESY_@FLYA: HE2(TYR 59) H(GLY 15) N(GLY 15) 1308 N15NOESY_@FLYA: HD2(TYR 59) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA(VAL 60) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HD1(TRP 61) H(GLY 15) N(GLY 15) 1308 N15NOESY_@FLYA: HE1(TRP 61) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: H(GLY 15) H(ARG 16) N(ARG 16) 1686 N15NOESY_@FLYA: H(GLY 15) HE1(TRP 61) NE1(TRP 61) CA 15 GLY C13NOESY_@ALI_@FLYA: HA(SER 14) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLY 15) HA2(GLY 15) CA(GLY 15) 94 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA2(GLY 15) CA(GLY 15) 248 C13NOESY_@ALI_@FLYA: H(ARG 16) HA2(GLY 15) CA(GLY 15) 468 C13NOESY_@ALI_@FLYA: HA(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLU 17) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TYR 59) HA2(GLY 15) CA(GLY 15) 94 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA2(GLY 15) CA(GLY 15) 2498 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA2(GLY 15) CA(GLY 15) 2498 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA2(GLY 15) CA(GLY 15) 2944 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA2(GLY 15) CA(GLY 15) 2944 C13NOESY_@ALI_@FLYA: H(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLY 15) HA3(GLY 15) CA(GLY 15) 330 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA3(GLY 15) CA(GLY 15) 305 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(ARG 16) HA3(GLY 15) CA(GLY 15) 335 C13NOESY_@ALI_@FLYA: HA(ARG 16) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLU 17) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA3(GLY 15) CA(GLY 15) 1502 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA3(GLY 15) CA(GLY 15) 2661 C13NOESY_@ALI_@FLYA: H(TYR 59) HA3(GLY 15) CA(GLY 15) 330 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA3(GLY 15) CA(GLY 15) 2374 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA3(GLY 15) CA(GLY 15) 3769 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA3(GLY 15) CA(GLY 15) 1286 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA3(GLY 15) CA(GLY 15) 1286 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA3(GLY 15) CA(GLY 15) 3769 C13NOESY_@ALI_@FLYA: H(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA3(GLY 15) CA(GLY 15) 1277 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA3(GLY 15) CA(GLY 15) CBCANH_@FLYA: H(GLY 15) N(GLY 15) CA(GLY 15) 176 CBCANH_@FLYA: H(ARG 16) N(ARG 16) CA(GLY 15) 54 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 15) CA(GLY 15) HA2(GLY 15) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 15) CA(GLY 15) HA2(GLY 15) 226 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 15) CA(GLY 15) HA3(GLY 15) 136 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 15) CA(GLY 15) HA3(GLY 15) HA2 15 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HA(SER 14) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLY 15) HA2(GLY 15) CA(GLY 15) 94 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA2(GLY 15) CA(GLY 15) 248 C13NOESY_@ALI_@FLYA: H(ARG 16) HA2(GLY 15) CA(GLY 15) 468 C13NOESY_@ALI_@FLYA: HA(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLU 17) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TYR 59) HA2(GLY 15) CA(GLY 15) 94 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA2(GLY 15) CA(GLY 15) 2498 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA2(GLY 15) CA(GLY 15) 2498 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA2(GLY 15) CA(GLY 15) 2944 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA2(GLY 15) CA(GLY 15) 2944 C13NOESY_@ALI_@FLYA: H(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA3(GLY 15) CA(GLY 15) 305 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(TYR 59) CB(TYR 59) 1841 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(TYR 59) CB(TYR 59) 1841 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA2(GLY 15) HE1(TYR 59) CE1(TYR 59) 571 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HE2(TYR 59) CE1(TYR 59) 571 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD1(TRP 61) CD1(TRP 61) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 15) CA(GLY 15) HA2(GLY 15) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 15) CA(GLY 15) HA2(GLY 15) 226 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 15) CA(GLY 15) HA3(GLY 15) 136 HCcoNH_@ALI_@FLYA: H(ARG 16) N(ARG 16) HA2(GLY 15) 83 N15NOESY_@FLYA: HA2(GLY 15) H(GLY 15) N(GLY 15) 216 N15NOESY_@FLYA: HA2(GLY 15) H(ARG 16) N(ARG 16) 41 N15NOESY_@FLYA: HA2(GLY 15) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA2(GLY 15) H(TYR 59) N(TYR 59) 1350 N15NOESY_@FLYA: HA2(GLY 15) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA2(GLY 15) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA2(GLY 15) HE1(TRP 61) NE1(TRP 61) HA3 15 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(SER 14) CA(SER 14) 3299 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(SER 14) CB(SER 14) 3498 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB3(SER 14) CB(SER 14) 3498 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA2(GLY 15) CA(GLY 15) 248 C13NOESY_@ALI_@FLYA: H(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(SER 14) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLY 15) HA3(GLY 15) CA(GLY 15) 330 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA3(GLY 15) CA(GLY 15) 305 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(ARG 16) HA3(GLY 15) CA(GLY 15) 335 C13NOESY_@ALI_@FLYA: HA(ARG 16) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLU 17) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA3(GLY 15) CA(GLY 15) 1502 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA3(GLY 15) CA(GLY 15) 2661 C13NOESY_@ALI_@FLYA: H(TYR 59) HA3(GLY 15) CA(GLY 15) 330 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA3(GLY 15) CA(GLY 15) 2374 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA3(GLY 15) CA(GLY 15) 3769 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA3(GLY 15) CA(GLY 15) 1286 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA3(GLY 15) CA(GLY 15) 1286 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA3(GLY 15) CA(GLY 15) 3769 C13NOESY_@ALI_@FLYA: H(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA3(GLY 15) CA(GLY 15) 1277 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(TYR 59) CB(TYR 59) 1642 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) QG2(VAL 60) CG2(VAL 60) 2687 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD1(TYR 59) CD1(TYR 59) 298 C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD2(TYR 59) CD1(TYR 59) 298 C13NOESY_@ARO_@FLYA: HA3(GLY 15) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD1(TRP 61) CD1(TRP 61) 217 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 15) CA(GLY 15) HA2(GLY 15) 226 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 15) CA(GLY 15) HA3(GLY 15) 136 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 15) CA(GLY 15) HA3(GLY 15) HCcoNH_@ALI_@FLYA: H(ARG 16) N(ARG 16) HA3(GLY 15) 118 N15NOESY_@FLYA: HA3(GLY 15) H(SER 14) N(SER 14) N15NOESY_@FLYA: HA3(GLY 15) H(GLY 15) N(GLY 15) 638 N15NOESY_@FLYA: HA3(GLY 15) H(ARG 16) N(ARG 16) 27 N15NOESY_@FLYA: HA3(GLY 15) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA3(GLY 15) H(TYR 59) N(TYR 59) 659 N15NOESY_@FLYA: HA3(GLY 15) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA3(GLY 15) H(TRP 61) N(TRP 61) 1108 N15NOESY_@FLYA: HA3(GLY 15) HE1(TRP 61) NE1(TRP 61) N 16 ARG CBCANH_@FLYA: H(ARG 16) N(ARG 16) CA(GLY 15) 54 CBCANH_@FLYA: H(ARG 16) N(ARG 16) CA(ARG 16) 324 CBCANH_@FLYA: H(ARG 16) N(ARG 16) CB(ARG 16) 290 HCcoNH_@ALI_@FLYA: H(ARG 16) N(ARG 16) HA2(GLY 15) 83 HCcoNH_@ALI_@FLYA: H(ARG 16) N(ARG 16) HA3(GLY 15) 118 N15HSQC_@FLYA: N(ARG 16) H(ARG 16) 27 N15NOESY_@FLYA: H(GLY 15) H(ARG 16) N(ARG 16) 1686 N15NOESY_@FLYA: HA2(GLY 15) H(ARG 16) N(ARG 16) 41 N15NOESY_@FLYA: HA3(GLY 15) H(ARG 16) N(ARG 16) 27 N15NOESY_@FLYA: H(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(ARG 16) H(ARG 16) N(ARG 16) 584 N15NOESY_@FLYA: HB2(ARG 16) H(ARG 16) N(ARG 16) 476 N15NOESY_@FLYA: HB3(ARG 16) H(ARG 16) N(ARG 16) 268 N15NOESY_@FLYA: HG2(ARG 16) H(ARG 16) N(ARG 16) 817 N15NOESY_@FLYA: HG3(ARG 16) H(ARG 16) N(ARG 16) 675 N15NOESY_@FLYA: HD2(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD3(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(GLU 17) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(GLU 17) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: QG2(ILE 18) H(ARG 16) N(ARG 16) 1376 N15NOESY_@FLYA: HB2(GLN 58) H(ARG 16) N(ARG 16) 1409 N15NOESY_@FLYA: H(TYR 59) H(ARG 16) N(ARG 16) 1686 N15NOESY_@FLYA: HA(TYR 59) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD2(TYR 59) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(VAL 60) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(VAL 60) H(ARG 16) N(ARG 16) 70 N15NOESY_@FLYA: HB(VAL 60) H(ARG 16) N(ARG 16) 1417 N15NOESY_@FLYA: QG1(VAL 60) H(ARG 16) N(ARG 16) 1432 N15NOESY_@FLYA: QG2(VAL 60) H(ARG 16) N(ARG 16) 730 N15NOESY_@FLYA: H(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HB3(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD1(TRP 61) H(ARG 16) N(ARG 16) 1124 N15NOESY_@FLYA: HE1(TRP 61) H(ARG 16) N(ARG 16) H 16 ARG C13NOESY_@ALI_@FLYA: H(ARG 16) HA2(GLY 15) CA(GLY 15) 468 C13NOESY_@ALI_@FLYA: H(ARG 16) HA3(GLY 15) CA(GLY 15) 335 C13NOESY_@ALI_@FLYA: H(ARG 16) HA(ARG 16) CA(ARG 16) 1358 C13NOESY_@ALI_@FLYA: H(ARG 16) HB2(ARG 16) CB(ARG 16) 139 C13NOESY_@ALI_@FLYA: H(ARG 16) HB3(ARG 16) CB(ARG 16) 1106 C13NOESY_@ALI_@FLYA: H(ARG 16) HG2(ARG 16) CG(ARG 16) 2060 C13NOESY_@ALI_@FLYA: H(ARG 16) HG3(ARG 16) CG(ARG 16) 2759 C13NOESY_@ALI_@FLYA: H(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(ARG 16) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) QG1(VAL 60) CG1(VAL 60) 3799 C13NOESY_@ALI_@FLYA: H(ARG 16) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: H(ARG 16) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(ARG 16) HD1(TRP 61) CD1(TRP 61) 110 CBCANH_@FLYA: H(ARG 16) N(ARG 16) CA(GLY 15) 54 CBCANH_@FLYA: H(ARG 16) N(ARG 16) CA(ARG 16) 324 CBCANH_@FLYA: H(ARG 16) N(ARG 16) CB(ARG 16) 290 HCcoNH_@ALI_@FLYA: H(ARG 16) N(ARG 16) HA2(GLY 15) 83 HCcoNH_@ALI_@FLYA: H(ARG 16) N(ARG 16) HA3(GLY 15) 118 N15HSQC_@FLYA: N(ARG 16) H(ARG 16) 27 N15NOESY_@FLYA: H(ARG 16) H(GLY 15) N(GLY 15) 1163 N15NOESY_@FLYA: H(GLY 15) H(ARG 16) N(ARG 16) 1686 N15NOESY_@FLYA: HA2(GLY 15) H(ARG 16) N(ARG 16) 41 N15NOESY_@FLYA: HA3(GLY 15) H(ARG 16) N(ARG 16) 27 N15NOESY_@FLYA: H(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(ARG 16) H(ARG 16) N(ARG 16) 584 N15NOESY_@FLYA: HB2(ARG 16) H(ARG 16) N(ARG 16) 476 N15NOESY_@FLYA: HB3(ARG 16) H(ARG 16) N(ARG 16) 268 N15NOESY_@FLYA: HG2(ARG 16) H(ARG 16) N(ARG 16) 817 N15NOESY_@FLYA: HG3(ARG 16) H(ARG 16) N(ARG 16) 675 N15NOESY_@FLYA: HD2(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD3(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(GLU 17) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(GLU 17) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: QG2(ILE 18) H(ARG 16) N(ARG 16) 1376 N15NOESY_@FLYA: HB2(GLN 58) H(ARG 16) N(ARG 16) 1409 N15NOESY_@FLYA: H(TYR 59) H(ARG 16) N(ARG 16) 1686 N15NOESY_@FLYA: HA(TYR 59) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD2(TYR 59) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(VAL 60) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(VAL 60) H(ARG 16) N(ARG 16) 70 N15NOESY_@FLYA: HB(VAL 60) H(ARG 16) N(ARG 16) 1417 N15NOESY_@FLYA: QG1(VAL 60) H(ARG 16) N(ARG 16) 1432 N15NOESY_@FLYA: QG2(VAL 60) H(ARG 16) N(ARG 16) 730 N15NOESY_@FLYA: H(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HB3(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD1(TRP 61) H(ARG 16) N(ARG 16) 1124 N15NOESY_@FLYA: HE1(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(ARG 16) H(GLU 17) N(GLU 17) 1229 N15NOESY_@FLYA: H(ARG 16) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: H(ARG 16) H(VAL 60) N(VAL 60) 1745 N15NOESY_@FLYA: H(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(ARG 16) HE1(TRP 61) NE1(TRP 61) 1464 CA 16 ARG C13NOESY_@ALI_@FLYA: H(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(ARG 16) CA(ARG 16) 1358 C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(ARG 16) CA(ARG 16) 1362 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HE(ARG 16) HA(ARG 16) CA(ARG 16) 336 C13NOESY_@ALI_@FLYA: H(GLU 17) HA(ARG 16) CA(ARG 16) 336 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(ARG 16) CA(ARG 16) 155 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(ARG 16) CA(ARG 16) 2805 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(ARG 16) CA(ARG 16) 1459 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(ARG 16) CA(ARG 16) CBCANH_@FLYA: H(ARG 16) N(ARG 16) CA(ARG 16) 324 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(ARG 16) 69 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HA(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HB2(ARG 16) 416 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HB3(ARG 16) 947 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HG2(ARG 16) 950 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HG3(ARG 16) 750 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HD3(ARG 16) HA 16 ARG C13NOESY_@ALI_@FLYA: HA(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(ARG 16) CA(ARG 16) 1358 C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(ARG 16) CA(ARG 16) 1362 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HE(ARG 16) HA(ARG 16) CA(ARG 16) 336 C13NOESY_@ALI_@FLYA: H(GLU 17) HA(ARG 16) CA(ARG 16) 336 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(ARG 16) CA(ARG 16) 155 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(ARG 16) CA(ARG 16) 2805 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(ARG 16) CA(ARG 16) 1459 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HA(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ARO_@FLYA: HA(ARG 16) HD1(TRP 61) CD1(TRP 61) 393 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HA(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HA(ARG 16) 815 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HA(ARG 16) 732 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HA(ARG 16) 358 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HA(ARG 16) 347 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HA(ARG 16) 818 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HA(ARG 16) 818 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HB2(ARG 16) 416 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HB3(ARG 16) 947 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HG2(ARG 16) 950 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HG3(ARG 16) 750 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HD3(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HA(ARG 16) 354 N15NOESY_@FLYA: HA(ARG 16) H(GLY 15) N(GLY 15) 189 N15NOESY_@FLYA: HA(ARG 16) H(ARG 16) N(ARG 16) 584 N15NOESY_@FLYA: HA(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HA(ARG 16) H(GLU 17) N(GLU 17) 305 N15NOESY_@FLYA: HA(ARG 16) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(ARG 16) HE1(TRP 61) NE1(TRP 61) 1453 CB 16 ARG C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HB2(ARG 16) CB(ARG 16) 139 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HB2(ARG 16) CB(ARG 16) 1055 C13NOESY_@ALI_@FLYA: H(GLU 17) HB2(ARG 16) CB(ARG 16) 1055 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(ARG 16) CB(ARG 16) 1716 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(ARG 16) CB(ARG 16) 2925 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB2(ARG 16) CB(ARG 16) 3007 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(ARG 16) CB(ARG 16) 1601 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(ARG 16) CB(ARG 16) 2578 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HB3(ARG 16) CB(ARG 16) 1106 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HE(ARG 16) HB3(ARG 16) CB(ARG 16) 1344 C13NOESY_@ALI_@FLYA: H(GLU 17) HB3(ARG 16) CB(ARG 16) 1344 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(ARG 16) CB(ARG 16) 700 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ARG 16) CB(ARG 16) 1452 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(ARG 16) CB(ARG 16) 3570 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(ARG 16) CB(ARG 16) CBCANH_@FLYA: H(ARG 16) N(ARG 16) CB(ARG 16) 290 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(ARG 16) 238 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HA(ARG 16) 815 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HA(ARG 16) 732 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HB2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HB2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HG2(ARG 16) 637 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HG3(ARG 16) 647 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HD2(ARG 16) 650 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HD3(ARG 16) 431 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HD3(ARG 16) 391 HB2 16 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(ARG 16) CA(ARG 16) 1362 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HB2(ARG 16) CB(ARG 16) 139 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HB2(ARG 16) CB(ARG 16) 1055 C13NOESY_@ALI_@FLYA: H(GLU 17) HB2(ARG 16) CB(ARG 16) 1055 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(ARG 16) CB(ARG 16) 1716 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(ARG 16) CB(ARG 16) 2925 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB2(ARG 16) CB(ARG 16) 3007 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(ARG 16) CB(ARG 16) 1601 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(ARG 16) CB(ARG 16) 2578 C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HD2(ARG 16) CD(ARG 16) 765 C13NOESY_@ALI_@FLYA: HB2(ARG 16) HD3(ARG 16) CD(ARG 16) 765 C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG12(ILE 18) CG1(ILE 18) 1350 C13NOESY_@ALI_@FLYA: HB2(ARG 16) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG2(VAL 60) CG2(VAL 60) 1388 C13NOESY_@ARO_@FLYA: HB2(ARG 16) HD1(TRP 61) CD1(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HA(ARG 16) 815 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HB2(ARG 16) 416 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HB2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HB2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HB2(ARG 16) 666 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HB2(ARG 16) 1139 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HB2(ARG 16) 586 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HB2(ARG 16) 586 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HG3(ARG 16) 647 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HD3(ARG 16) 431 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HB2(ARG 16) 108 N15NOESY_@FLYA: HB2(ARG 16) H(ARG 16) N(ARG 16) 476 N15NOESY_@FLYA: HB2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HB2(ARG 16) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HB2(ARG 16) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB2(ARG 16) H(TRP 61) N(TRP 61) HB3 16 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HB3(ARG 16) CB(ARG 16) 1106 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HE(ARG 16) HB3(ARG 16) CB(ARG 16) 1344 C13NOESY_@ALI_@FLYA: H(GLU 17) HB3(ARG 16) CB(ARG 16) 1344 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(ARG 16) CB(ARG 16) 700 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ARG 16) CB(ARG 16) 1452 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(ARG 16) CB(ARG 16) 3570 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG2(ILE 18) CG2(ILE 18) 1460 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(VAL 60) CA(VAL 60) 782 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG2(VAL 60) CG2(VAL 60) 2521 C13NOESY_@ARO_@FLYA: HB3(ARG 16) HD1(TRP 61) CD1(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HA(ARG 16) 732 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HB2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HB3(ARG 16) 947 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HB3(ARG 16) 1113 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HG2(ARG 16) 637 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HD2(ARG 16) 650 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HD3(ARG 16) 391 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HB3(ARG 16) 107 N15NOESY_@FLYA: HB3(ARG 16) H(ARG 16) N(ARG 16) 268 N15NOESY_@FLYA: HB3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HB3(ARG 16) H(GLU 17) N(GLU 17) 498 N15NOESY_@FLYA: HB3(ARG 16) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB3(ARG 16) H(TRP 61) N(TRP 61) 485 CG 16 ARG C13NOESY_@ALI_@FLYA: H(ARG 16) HG2(ARG 16) CG(ARG 16) 2060 C13NOESY_@ALI_@FLYA: HA(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HG2(ARG 16) CG(ARG 16) 660 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HG2(ARG 16) CG(ARG 16) 660 C13NOESY_@ALI_@FLYA: HE(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: H(GLU 17) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG2(ARG 16) CG(ARG 16) 369 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HG3(ARG 16) CG(ARG 16) 2759 C13NOESY_@ALI_@FLYA: HA(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HG3(ARG 16) CG(ARG 16) 561 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HG3(ARG 16) CG(ARG 16) 561 C13NOESY_@ALI_@FLYA: HE(ARG 16) HG3(ARG 16) CG(ARG 16) 2425 C13NOESY_@ALI_@FLYA: H(GLU 17) HG3(ARG 16) CG(ARG 16) 2425 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(ARG 16) CG(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HA(ARG 16) 358 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HA(ARG 16) 347 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HB2(ARG 16) 666 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HB2(ARG 16) 1139 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HB3(ARG 16) 1113 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HD2(ARG 16) 630 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HD3(ARG 16) 36 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HD3(ARG 16) 35 HG2 16 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HG2(ARG 16) CG(ARG 16) 2060 C13NOESY_@ALI_@FLYA: HA(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HG2(ARG 16) CG(ARG 16) 660 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HG2(ARG 16) CG(ARG 16) 660 C13NOESY_@ALI_@FLYA: HE(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: H(GLU 17) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG2(ARG 16) CG(ARG 16) 369 C13NOESY_@ALI_@FLYA: HG2(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) QG2(ILE 18) CG2(ILE 18) 1514 C13NOESY_@ALI_@FLYA: HG2(ARG 16) QG1(VAL 60) CG1(VAL 60) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HA(ARG 16) 358 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HB2(ARG 16) 666 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HG2(ARG 16) 950 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HG2(ARG 16) 637 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HG2(ARG 16) 1126 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HD3(ARG 16) 36 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HG2(ARG 16) N15NOESY_@FLYA: HG2(ARG 16) H(ARG 16) N(ARG 16) 817 N15NOESY_@FLYA: HG2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HG2(ARG 16) H(GLU 17) N(GLU 17) 143 HG3 16 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 16) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HG3(ARG 16) CG(ARG 16) 2759 C13NOESY_@ALI_@FLYA: HA(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HG3(ARG 16) CG(ARG 16) 561 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HG3(ARG 16) CG(ARG 16) 561 C13NOESY_@ALI_@FLYA: HE(ARG 16) HG3(ARG 16) CG(ARG 16) 2425 C13NOESY_@ALI_@FLYA: H(GLU 17) HG3(ARG 16) CG(ARG 16) 2425 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HG3(ARG 16) QG1(VAL 60) CG1(VAL 60) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HA(ARG 16) 347 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HB2(ARG 16) 1139 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HB3(ARG 16) 1113 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HG3(ARG 16) 750 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HG3(ARG 16) 647 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HG3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HG3(ARG 16) 1464 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HG3(ARG 16) 1464 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HD2(ARG 16) 630 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HD3(ARG 16) 35 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HG3(ARG 16) N15NOESY_@FLYA: HG3(ARG 16) H(ARG 16) N(ARG 16) 675 N15NOESY_@FLYA: HG3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HG3(ARG 16) H(GLU 17) N(GLU 17) 554 CD 16 ARG C13NOESY_@ALI_@FLYA: H(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HD2(ARG 16) CD(ARG 16) 765 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HD2(ARG 16) CD(ARG 16) 4461 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HD2(ARG 16) CD(ARG 16) 3512 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HD2(ARG 16) CD(ARG 16) 1780 C13NOESY_@ALI_@FLYA: H(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HD3(ARG 16) CD(ARG 16) 765 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HD3(ARG 16) CD(ARG 16) 4461 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HD3(ARG 16) CD(ARG 16) 1287 C13NOESY_@ALI_@FLYA: HB(VAL 60) HD3(ARG 16) CD(ARG 16) 917 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HD3(ARG 16) CD(ARG 16) 723 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HD3(ARG 16) CD(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HA(ARG 16) 818 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HA(ARG 16) 818 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HB2(ARG 16) 586 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HB2(ARG 16) 586 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HG2(ARG 16) 1126 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HG3(ARG 16) 1464 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HG3(ARG 16) 1464 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HD3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HD3(ARG 16) HD2 16 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 16) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HD2(ARG 16) HG2(ARG 16) CG(ARG 16) 660 C13NOESY_@ALI_@FLYA: HD2(ARG 16) HG3(ARG 16) CG(ARG 16) 561 C13NOESY_@ALI_@FLYA: H(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HD2(ARG 16) CD(ARG 16) 765 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HD2(ARG 16) CD(ARG 16) 4461 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HD2(ARG 16) CD(ARG 16) 3512 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HD2(ARG 16) CD(ARG 16) 1780 C13NOESY_@ALI_@FLYA: HD2(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB2(GLN 58) CB(GLN 58) 2576 C13NOESY_@ALI_@FLYA: HD2(ARG 16) QG1(VAL 60) CG1(VAL 60) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HA(ARG 16) 818 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HB2(ARG 16) 586 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HG2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HG3(ARG 16) 1464 HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HD2(ARG 16) 650 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HD2(ARG 16) 630 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HD3(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HD2(ARG 16) 100 N15NOESY_@FLYA: HD2(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HD2(ARG 16) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HD2(ARG 16) HE22(GLN 58) NE2(GLN 58) HD3 16 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 16) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HG2(ARG 16) CG(ARG 16) 660 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HG3(ARG 16) CG(ARG 16) 561 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: H(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HA(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HD3(ARG 16) CD(ARG 16) 765 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG2(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HG3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HD3(ARG 16) CD(ARG 16) 4461 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HD3(ARG 16) CD(ARG 16) 1287 C13NOESY_@ALI_@FLYA: HB(VAL 60) HD3(ARG 16) CD(ARG 16) 917 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HD3(ARG 16) CD(ARG 16) 723 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG2(VAL 60) CG2(VAL 60) 529 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HA(ARG 16) 818 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HB2(ARG 16) 586 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HB3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HG2(ARG 16) 1126 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HG3(ARG 16) 1464 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HD2(ARG 16) HCCHTOCSY_@ALI_@FLYA: HA(ARG 16) CA(ARG 16) HD3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 16) CB(ARG 16) HD3(ARG 16) 431 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 16) CB(ARG 16) HD3(ARG 16) 391 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 16) CG(ARG 16) HD3(ARG 16) 36 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 16) CG(ARG 16) HD3(ARG 16) 35 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 16) CD(ARG 16) HD3(ARG 16) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 16) CD(ARG 16) HD3(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HD3(ARG 16) 100 N15NOESY_@FLYA: HD3(ARG 16) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD3(ARG 16) HE(ARG 16) NE(ARG 16) NE 16 ARG N15HSQC_@FLYA: NE(ARG 16) HE(ARG 16) N15NOESY_@FLYA: HA(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HB2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HB3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HG2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HG3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HD2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HD3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HE(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: QG1(VAL 60) HE(ARG 16) NE(ARG 16) HE 16 ARG C13NOESY_@ALI_@FLYA: HE(ARG 16) HA(ARG 16) CA(ARG 16) 336 C13NOESY_@ALI_@FLYA: HE(ARG 16) HB2(ARG 16) CB(ARG 16) 1055 C13NOESY_@ALI_@FLYA: HE(ARG 16) HB3(ARG 16) CB(ARG 16) 1344 C13NOESY_@ALI_@FLYA: HE(ARG 16) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: HE(ARG 16) HG3(ARG 16) CG(ARG 16) 2425 C13NOESY_@ALI_@FLYA: HE(ARG 16) HD2(ARG 16) CD(ARG 16) 4461 C13NOESY_@ALI_@FLYA: HE(ARG 16) HD3(ARG 16) CD(ARG 16) 4461 C13NOESY_@ALI_@FLYA: HE(ARG 16) QG1(VAL 60) CG1(VAL 60) N15HSQC_@FLYA: NE(ARG 16) HE(ARG 16) N15NOESY_@FLYA: HA(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HB2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HB3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HG2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HG3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HD2(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HD3(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: HE(ARG 16) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: QG1(VAL 60) HE(ARG 16) NE(ARG 16) N 17 GLU CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(ARG 16) 69 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(ARG 16) 238 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(GLU 17) 68 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(GLU 17) 107 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HA(ARG 16) 354 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HB2(ARG 16) 108 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HB3(ARG 16) 107 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HG2(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HG3(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HD2(ARG 16) 100 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HD3(ARG 16) 100 N15HSQC_@FLYA: N(GLU 17) H(GLU 17) 20 N15NOESY_@FLYA: HA2(GLY 15) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA3(GLY 15) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: H(ARG 16) H(GLU 17) N(GLU 17) 1229 N15NOESY_@FLYA: HA(ARG 16) H(GLU 17) N(GLU 17) 305 N15NOESY_@FLYA: HB2(ARG 16) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HB3(ARG 16) H(GLU 17) N(GLU 17) 498 N15NOESY_@FLYA: HG2(ARG 16) H(GLU 17) N(GLU 17) 143 N15NOESY_@FLYA: HG3(ARG 16) H(GLU 17) N(GLU 17) 554 N15NOESY_@FLYA: H(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA(GLU 17) H(GLU 17) N(GLU 17) 654 N15NOESY_@FLYA: HB2(GLU 17) H(GLU 17) N(GLU 17) 142 N15NOESY_@FLYA: HB3(GLU 17) H(GLU 17) N(GLU 17) 143 N15NOESY_@FLYA: HG2(GLU 17) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HG3(GLU 17) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: H(ILE 18) H(GLU 17) N(GLU 17) 1100 N15NOESY_@FLYA: HA(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: QG2(ILE 18) H(GLU 17) N(GLU 17) 945 N15NOESY_@FLYA: HG12(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA(VAL 60) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: QG1(VAL 60) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: H(TRP 61) H(GLU 17) N(GLU 17) 1310 N15NOESY_@FLYA: HD1(TRP 61) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HE1(TRP 61) H(GLU 17) N(GLU 17) 1324 H 17 GLU C13NOESY_@ALI_@FLYA: H(GLU 17) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLU 17) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(GLU 17) HA(ARG 16) CA(ARG 16) 336 C13NOESY_@ALI_@FLYA: H(GLU 17) HB2(ARG 16) CB(ARG 16) 1055 C13NOESY_@ALI_@FLYA: H(GLU 17) HB3(ARG 16) CB(ARG 16) 1344 C13NOESY_@ALI_@FLYA: H(GLU 17) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: H(GLU 17) HG3(ARG 16) CG(ARG 16) 2425 C13NOESY_@ALI_@FLYA: H(GLU 17) HA(GLU 17) CA(GLU 17) 630 C13NOESY_@ALI_@FLYA: H(GLU 17) HB2(GLU 17) CB(GLU 17) 92 C13NOESY_@ALI_@FLYA: H(GLU 17) HB3(GLU 17) CB(GLU 17) 602 C13NOESY_@ALI_@FLYA: H(GLU 17) HG2(GLU 17) CG(GLU 17) 3199 C13NOESY_@ALI_@FLYA: H(GLU 17) HG3(GLU 17) CG(GLU 17) 3199 C13NOESY_@ALI_@FLYA: H(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(GLU 17) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ARO_@FLYA: H(GLU 17) HD1(TRP 61) CD1(TRP 61) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(ARG 16) 69 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(ARG 16) 238 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(GLU 17) 68 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(GLU 17) 107 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HA(ARG 16) 354 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HB2(ARG 16) 108 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HB3(ARG 16) 107 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HG2(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HG3(ARG 16) HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HD2(ARG 16) 100 HCcoNH_@ALI_@FLYA: H(GLU 17) N(GLU 17) HD3(ARG 16) 100 N15HSQC_@FLYA: N(GLU 17) H(GLU 17) 20 N15NOESY_@FLYA: H(GLU 17) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA2(GLY 15) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA3(GLY 15) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: H(ARG 16) H(GLU 17) N(GLU 17) 1229 N15NOESY_@FLYA: HA(ARG 16) H(GLU 17) N(GLU 17) 305 N15NOESY_@FLYA: HB2(ARG 16) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HB3(ARG 16) H(GLU 17) N(GLU 17) 498 N15NOESY_@FLYA: HG2(ARG 16) H(GLU 17) N(GLU 17) 143 N15NOESY_@FLYA: HG3(ARG 16) H(GLU 17) N(GLU 17) 554 N15NOESY_@FLYA: H(GLU 17) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA(GLU 17) H(GLU 17) N(GLU 17) 654 N15NOESY_@FLYA: HB2(GLU 17) H(GLU 17) N(GLU 17) 142 N15NOESY_@FLYA: HB3(GLU 17) H(GLU 17) N(GLU 17) 143 N15NOESY_@FLYA: HG2(GLU 17) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HG3(GLU 17) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: H(ILE 18) H(GLU 17) N(GLU 17) 1100 N15NOESY_@FLYA: HA(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: QG2(ILE 18) H(GLU 17) N(GLU 17) 945 N15NOESY_@FLYA: HG12(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA(VAL 60) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: QG1(VAL 60) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: H(TRP 61) H(GLU 17) N(GLU 17) 1310 N15NOESY_@FLYA: HD1(TRP 61) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HE1(TRP 61) H(GLU 17) N(GLU 17) 1324 N15NOESY_@FLYA: H(GLU 17) H(ILE 18) N(ILE 18) 992 N15NOESY_@FLYA: H(GLU 17) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(GLU 17) HE1(TRP 61) NE1(TRP 61) 1153 CA 17 GLU C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HA(GLU 17) CA(GLU 17) 630 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(GLU 17) CA(GLU 17) 276 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(GLU 17) CA(GLU 17) 778 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(GLU 17) CA(GLU 17) 1462 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(GLU 17) CA(GLU 17) 1462 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(GLU 17) CA(GLU 17) 261 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(GLU 17) CA(GLU 17) 4186 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(GLU 17) CA(GLU 17) 477 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(GLU 17) CA(GLU 17) 1510 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(GLU 17) CA(GLU 17) 5208 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(GLU 17) CA(GLU 17) CBCANH_@FLYA: H(GLU 17) N(GLU 17) CA(GLU 17) 68 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 320 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HB2(GLU 17) 516 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HB3(GLU 17) 649 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HG2(GLU 17) 1395 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HG3(GLU 17) 1395 HA 17 GLU C13NOESY_@ALI_@FLYA: HA(GLU 17) HA3(GLY 15) CA(GLY 15) 1502 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(ARG 16) CA(ARG 16) 1655 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(ARG 16) CB(ARG 16) 1235 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HA(GLU 17) CA(GLU 17) 630 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(GLU 17) CA(GLU 17) 276 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(GLU 17) CA(GLU 17) 778 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(GLU 17) CA(GLU 17) 1462 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(GLU 17) CA(GLU 17) 1462 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(GLU 17) CA(GLU 17) 261 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(GLU 17) CA(GLU 17) 4186 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(GLU 17) CA(GLU 17) 477 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(GLU 17) CA(GLU 17) 1510 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(GLU 17) CA(GLU 17) 5208 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(GLU 17) CB(GLU 17) 1485 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(GLU 17) CB(GLU 17) 2363 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG2(GLU 17) CG(GLU 17) 1229 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG3(GLU 17) CG(GLU 17) 1229 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG12(ILE 18) CG1(ILE 18) 5475 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HA(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(GLU 17) HZ2(TRP 61) CZ2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HA(GLU 17) 109 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HA(GLU 17) 109 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HB2(GLU 17) 516 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HB3(GLU 17) 649 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HG2(GLU 17) 1395 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HG3(GLU 17) 1395 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HA(GLU 17) 243 N15NOESY_@FLYA: HA(GLU 17) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(GLU 17) H(GLU 17) N(GLU 17) 654 N15NOESY_@FLYA: HA(GLU 17) H(ILE 18) N(ILE 18) 323 N15NOESY_@FLYA: HA(GLU 17) H(TRP 61) N(TRP 61) 393 N15NOESY_@FLYA: HA(GLU 17) HE1(TRP 61) NE1(TRP 61) 1449 N15NOESY_@FLYA: HA(GLU 17) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(GLU 17) H(ASN 63) N(ASN 63) CB 17 GLU C13NOESY_@ALI_@FLYA: HA(ARG 16) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HB2(GLU 17) CB(GLU 17) 92 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(GLU 17) CB(GLU 17) 1485 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB2(GLU 17) CB(GLU 17) 303 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HB2(GLU 17) CB(GLU 17) 1672 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HB2(GLU 17) CB(GLU 17) 1672 C13NOESY_@ALI_@FLYA: H(ILE 18) HB2(GLU 17) CB(GLU 17) 4575 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB2(GLU 17) CB(GLU 17) 1596 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HB3(GLU 17) CB(GLU 17) 602 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(GLU 17) CB(GLU 17) 2363 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HB3(GLU 17) CB(GLU 17) 287 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB3(GLU 17) CB(GLU 17) 3169 CBCANH_@FLYA: H(GLU 17) N(GLU 17) CB(GLU 17) 107 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) 255 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HB2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HB2(GLU 17) 346 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HB3(GLU 17) 329 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HB3(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HG2(GLU 17) 177 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HG2(GLU 17) 522 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HG3(GLU 17) 177 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HG3(GLU 17) 522 HB2 17 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(GLU 17) CA(GLU 17) 276 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HB2(GLU 17) CB(GLU 17) 92 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(GLU 17) CB(GLU 17) 1485 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB2(GLU 17) CB(GLU 17) 303 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HB2(GLU 17) CB(GLU 17) 1672 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HB2(GLU 17) CB(GLU 17) 1672 C13NOESY_@ALI_@FLYA: H(ILE 18) HB2(GLU 17) CB(GLU 17) 4575 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB2(GLU 17) CB(GLU 17) 1596 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HB3(GLU 17) CB(GLU 17) 287 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HG2(GLU 17) CG(GLU 17) 719 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HG3(GLU 17) CG(GLU 17) 719 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ARO_@FLYA: HB2(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB2(GLU 17) HZ2(TRP 61) CZ2(TRP 61) 186 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HB2(GLU 17) 516 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HB2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HB2(GLU 17) 346 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HB2(GLU 17) 623 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HB2(GLU 17) 623 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HB3(GLU 17) 329 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HG2(GLU 17) 177 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HG3(GLU 17) 177 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HB2(GLU 17) 398 N15NOESY_@FLYA: HB2(GLU 17) H(GLU 17) N(GLU 17) 142 N15NOESY_@FLYA: HB2(GLU 17) H(ILE 18) N(ILE 18) 576 N15NOESY_@FLYA: HB2(GLU 17) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB2(GLU 17) HE1(TRP 61) NE1(TRP 61) 907 HB3 17 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(GLU 17) CA(GLU 17) 778 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB2(GLU 17) CB(GLU 17) 303 C13NOESY_@ALI_@FLYA: HA(ARG 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HB3(GLU 17) CB(GLU 17) 602 C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(GLU 17) CB(GLU 17) 2363 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HB3(GLU 17) CB(GLU 17) 287 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB3(GLU 17) CB(GLU 17) 3169 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HG2(GLU 17) CG(GLU 17) 1121 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HG3(GLU 17) CG(GLU 17) 1121 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(GLU 17) QG2(ILE 18) CG2(ILE 18) 1514 C13NOESY_@ARO_@FLYA: HB3(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(GLU 17) HZ2(TRP 61) CZ2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HA(GLU 17) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HB2(GLU 17) 346 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HB3(GLU 17) 649 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HB3(GLU 17) 329 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HB3(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HB3(GLU 17) 493 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HB3(GLU 17) 461 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HG2(GLU 17) 522 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HG3(GLU 17) 522 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HB3(GLU 17) N15NOESY_@FLYA: HB3(GLU 17) H(GLU 17) N(GLU 17) 143 N15NOESY_@FLYA: HB3(GLU 17) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB3(GLU 17) HE1(TRP 61) NE1(TRP 61) 715 CG 17 GLU C13NOESY_@ALI_@FLYA: H(GLU 17) HG2(GLU 17) CG(GLU 17) 3199 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG2(GLU 17) CG(GLU 17) 1229 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HG2(GLU 17) CG(GLU 17) 719 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HG2(GLU 17) CG(GLU 17) 1121 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HG2(GLU 17) CG(GLU 17) 1368 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HG3(GLU 17) CG(GLU 17) 3199 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG3(GLU 17) CG(GLU 17) 1229 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HG3(GLU 17) CG(GLU 17) 719 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HG3(GLU 17) CG(GLU 17) 1121 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HG3(GLU 17) CG(GLU 17) 1368 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ASN 63) HG3(GLU 17) CG(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HA(GLU 17) 109 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HA(GLU 17) 109 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HB2(GLU 17) 623 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HB2(GLU 17) 623 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HB3(GLU 17) 493 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HB3(GLU 17) 461 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HG2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HG2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HG3(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HG3(GLU 17) HG2 17 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(GLU 17) CA(GLU 17) 1462 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HB2(GLU 17) CB(GLU 17) 1672 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HG2(GLU 17) CG(GLU 17) 3199 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG2(GLU 17) CG(GLU 17) 1229 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HG2(GLU 17) CG(GLU 17) 719 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HG2(GLU 17) CG(GLU 17) 1121 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HG2(GLU 17) CG(GLU 17) 1368 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(ILE 18) CA(ILE 18) 1958 C13NOESY_@ALI_@FLYA: HG2(GLU 17) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(PHE 62) CA(PHE 62) 2497 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HA(GLU 17) 109 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HB2(GLU 17) 623 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HB3(GLU 17) 493 HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HG2(GLU 17) 1395 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HG2(GLU 17) 177 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HG2(GLU 17) 522 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HG2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HG2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HG3(GLU 17) HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HG2(GLU 17) 127 N15NOESY_@FLYA: HG2(GLU 17) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HG2(GLU 17) H(ILE 18) N(ILE 18) 339 N15NOESY_@FLYA: HG2(GLU 17) HE1(TRP 61) NE1(TRP 61) HG3 17 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(GLU 17) CA(GLU 17) 1462 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HB2(GLU 17) CB(GLU 17) 1672 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(GLU 17) HG3(GLU 17) CG(GLU 17) 3199 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG3(GLU 17) CG(GLU 17) 1229 C13NOESY_@ALI_@FLYA: HB2(GLU 17) HG3(GLU 17) CG(GLU 17) 719 C13NOESY_@ALI_@FLYA: HB3(GLU 17) HG3(GLU 17) CG(GLU 17) 1121 C13NOESY_@ALI_@FLYA: HG2(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HG3(GLU 17) CG(GLU 17) 1368 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ASN 63) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(ILE 18) CA(ILE 18) 1958 C13NOESY_@ALI_@FLYA: HG3(GLU 17) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(PHE 62) CA(PHE 62) 2497 C13NOESY_@ARO_@FLYA: HG3(GLU 17) HZ2(TRP 61) CZ2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HA(GLU 17) 109 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HB2(GLU 17) 623 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HB3(GLU 17) 461 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HG2(GLU 17) HCCHTOCSY_@ALI_@FLYA: HA(GLU 17) CA(GLU 17) HG3(GLU 17) 1395 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 17) CB(GLU 17) HG3(GLU 17) 177 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 17) CB(GLU 17) HG3(GLU 17) 522 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 17) CG(GLU 17) HG3(GLU 17) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 17) CG(GLU 17) HG3(GLU 17) HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HG3(GLU 17) 126 N15NOESY_@FLYA: HG3(GLU 17) H(GLU 17) N(GLU 17) 5 N15NOESY_@FLYA: HG3(GLU 17) H(ILE 18) N(ILE 18) 339 N15NOESY_@FLYA: HG3(GLU 17) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HG3(GLU 17) H(ASN 63) N(ASN 63) N 18 ILE CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 320 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) 255 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(ILE 18) 106 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(ILE 18) 141 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HA(GLU 17) 243 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HB2(GLU 17) 398 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HB3(GLU 17) HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HG2(GLU 17) 127 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HG3(GLU 17) 126 N15HSQC_@FLYA: N(ILE 18) H(ILE 18) 31 N15NOESY_@FLYA: HA(ARG 16) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB3(ARG 16) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(GLU 17) H(ILE 18) N(ILE 18) 992 N15NOESY_@FLYA: HA(GLU 17) H(ILE 18) N(ILE 18) 323 N15NOESY_@FLYA: HB2(GLU 17) H(ILE 18) N(ILE 18) 576 N15NOESY_@FLYA: HB3(GLU 17) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HG2(GLU 17) H(ILE 18) N(ILE 18) 339 N15NOESY_@FLYA: HG3(GLU 17) H(ILE 18) N(ILE 18) 339 N15NOESY_@FLYA: H(ILE 18) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(ILE 18) H(ILE 18) N(ILE 18) 37 N15NOESY_@FLYA: HB(ILE 18) H(ILE 18) N(ILE 18) 611 N15NOESY_@FLYA: QG2(ILE 18) H(ILE 18) N(ILE 18) 583 N15NOESY_@FLYA: HG12(ILE 18) H(ILE 18) N(ILE 18) 72 N15NOESY_@FLYA: HG13(ILE 18) H(ILE 18) N(ILE 18) 76 N15NOESY_@FLYA: QD1(ILE 18) H(ILE 18) N(ILE 18) 374 N15NOESY_@FLYA: H(THR 19) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(THR 19) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: QG2(THR 19) H(ILE 18) N(ILE 18) 405 N15NOESY_@FLYA: HB(VAL 60) H(ILE 18) N(ILE 18) 611 N15NOESY_@FLYA: QG1(VAL 60) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(TRP 61) H(ILE 18) N(ILE 18) 1083 N15NOESY_@FLYA: HA(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HD1(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HE1(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB2(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB3(PHE 62) H(ILE 18) N(ILE 18) 1357 N15NOESY_@FLYA: HD2(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(ASN 63) H(ILE 18) N(ILE 18) H 18 ILE C13NOESY_@ALI_@FLYA: H(ILE 18) HA(ARG 16) CA(ARG 16) 155 C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(GLU 17) CA(GLU 17) 261 C13NOESY_@ALI_@FLYA: H(ILE 18) HB2(GLU 17) CB(GLU 17) 4575 C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(ILE 18) HG2(GLU 17) CG(GLU 17) 1368 C13NOESY_@ALI_@FLYA: H(ILE 18) HG3(GLU 17) CG(GLU 17) 1368 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(ILE 18) CA(ILE 18) 1949 C13NOESY_@ALI_@FLYA: H(ILE 18) HB(ILE 18) CB(ILE 18) 2982 C13NOESY_@ALI_@FLYA: H(ILE 18) QG2(ILE 18) CG2(ILE 18) 1478 C13NOESY_@ALI_@FLYA: H(ILE 18) HG12(ILE 18) CG1(ILE 18) 2042 C13NOESY_@ALI_@FLYA: H(ILE 18) HG13(ILE 18) CG1(ILE 18) 1314 C13NOESY_@ALI_@FLYA: H(ILE 18) QD1(ILE 18) CD1(ILE 18) 2277 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(PHE 62) CA(PHE 62) 1817 C13NOESY_@ALI_@FLYA: H(ILE 18) HB2(PHE 62) CB(PHE 62) 3626 C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(PHE 62) CB(PHE 62) 4955 C13NOESY_@ARO_@FLYA: H(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(ILE 18) HD2(PHE 62) CD1(PHE 62) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(GLU 17) 320 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(GLU 17) 255 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(ILE 18) 106 CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(ILE 18) 141 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HA(GLU 17) 243 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HB2(GLU 17) 398 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HB3(GLU 17) HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HG2(GLU 17) 127 HCcoNH_@ALI_@FLYA: H(ILE 18) N(ILE 18) HG3(GLU 17) 126 N15HSQC_@FLYA: N(ILE 18) H(ILE 18) 31 N15NOESY_@FLYA: H(ILE 18) H(GLU 17) N(GLU 17) 1100 N15NOESY_@FLYA: HA(ARG 16) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB3(ARG 16) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(GLU 17) H(ILE 18) N(ILE 18) 992 N15NOESY_@FLYA: HA(GLU 17) H(ILE 18) N(ILE 18) 323 N15NOESY_@FLYA: HB2(GLU 17) H(ILE 18) N(ILE 18) 576 N15NOESY_@FLYA: HB3(GLU 17) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HG2(GLU 17) H(ILE 18) N(ILE 18) 339 N15NOESY_@FLYA: HG3(GLU 17) H(ILE 18) N(ILE 18) 339 N15NOESY_@FLYA: H(ILE 18) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(ILE 18) H(ILE 18) N(ILE 18) 37 N15NOESY_@FLYA: HB(ILE 18) H(ILE 18) N(ILE 18) 611 N15NOESY_@FLYA: QG2(ILE 18) H(ILE 18) N(ILE 18) 583 N15NOESY_@FLYA: HG12(ILE 18) H(ILE 18) N(ILE 18) 72 N15NOESY_@FLYA: HG13(ILE 18) H(ILE 18) N(ILE 18) 76 N15NOESY_@FLYA: QD1(ILE 18) H(ILE 18) N(ILE 18) 374 N15NOESY_@FLYA: H(THR 19) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(THR 19) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: QG2(THR 19) H(ILE 18) N(ILE 18) 405 N15NOESY_@FLYA: HB(VAL 60) H(ILE 18) N(ILE 18) 611 N15NOESY_@FLYA: QG1(VAL 60) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(TRP 61) H(ILE 18) N(ILE 18) 1083 N15NOESY_@FLYA: HA(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HD1(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HE1(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB2(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB3(PHE 62) H(ILE 18) N(ILE 18) 1357 N15NOESY_@FLYA: HD2(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(ASN 63) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(ILE 18) H(THR 19) N(THR 19) N15NOESY_@FLYA: H(ILE 18) H(TRP 61) N(TRP 61) 769 N15NOESY_@FLYA: H(ILE 18) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(ILE 18) H(PHE 62) N(PHE 62) 876 N15NOESY_@FLYA: H(ILE 18) H(ASN 63) N(ASN 63) CA 18 ILE C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(ILE 18) CA(ILE 18) 1958 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(ILE 18) CA(ILE 18) 1958 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(ILE 18) CA(ILE 18) 1949 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(ILE 18) CA(ILE 18) 628 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(ILE 18) CA(ILE 18) 240 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HA(ILE 18) CA(ILE 18) 944 C13NOESY_@ALI_@FLYA: HA(THR 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB(THR 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(ILE 18) CA(ILE 18) 1032 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(ILE 18) CA(ILE 18) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CA(ILE 18) 106 CBCANH_@FLYA: H(THR 19) N(THR 19) CA(ILE 18) HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HA(ILE 18) HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HB(ILE 18) 118 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) QG2(ILE 18) 1469 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HG12(ILE 18) 2109 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) QD1(ILE 18) 1689 HA 18 ILE C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HA(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(GLU 17) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(ILE 18) CA(ILE 18) 1958 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(ILE 18) CA(ILE 18) 1958 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(ILE 18) CA(ILE 18) 1949 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(ILE 18) CA(ILE 18) 628 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(ILE 18) CA(ILE 18) 240 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HA(ILE 18) CA(ILE 18) 944 C13NOESY_@ALI_@FLYA: HA(THR 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB(THR 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(ILE 18) CA(ILE 18) 1032 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB(ILE 18) CB(ILE 18) 438 C13NOESY_@ALI_@FLYA: HA(ILE 18) QG2(ILE 18) CG2(ILE 18) 480 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(ILE 18) HG13(ILE 18) CG1(ILE 18) 2360 C13NOESY_@ALI_@FLYA: HA(ILE 18) QD1(ILE 18) CD1(ILE 18) 2022 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) QG2(THR 19) CG2(THR 19) 3552 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(ASP 22) CB(ASP 22) 2857 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(ASP 22) CB(ASP 22) 2584 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(PHE 62) CB(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HA(ILE 18) HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HA(ILE 18) 731 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HA(ILE 18) 827 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HA(ILE 18) 1011 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HA(ILE 18) 1042 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HA(ILE 18) 1421 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HB(ILE 18) 118 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) QG2(ILE 18) 1469 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HG12(ILE 18) 2109 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) QD1(ILE 18) 1689 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HA(ILE 18) 263 N15NOESY_@FLYA: HA(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA(ILE 18) H(ILE 18) N(ILE 18) 37 N15NOESY_@FLYA: HA(ILE 18) H(THR 19) N(THR 19) 123 CB 18 ILE C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(ILE 18) HB(ILE 18) CB(ILE 18) 2982 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB(ILE 18) CB(ILE 18) 438 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(ILE 18) CB(ILE 18) 307 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(ILE 18) CB(ILE 18) 437 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HB(ILE 18) CB(ILE 18) 266 C13NOESY_@ALI_@FLYA: HA(THR 19) HB(ILE 18) CB(ILE 18) 4639 C13NOESY_@ALI_@FLYA: HB(THR 19) HB(ILE 18) CB(ILE 18) 4639 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB(ILE 18) CB(ILE 18) 572 C13NOESY_@ALI_@FLYA: H(PHE 23) HB(ILE 18) CB(ILE 18) 3706 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(ILE 18) CB(ILE 18) CBCANH_@FLYA: H(ILE 18) N(ILE 18) CB(ILE 18) 141 CBCANH_@FLYA: H(THR 19) N(THR 19) CB(ILE 18) 283 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HA(ILE 18) 731 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) QG2(ILE 18) 716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HG12(ILE 18) 2609 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) QD1(ILE 18) 489 HB 18 ILE C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(ARG 16) CB(ARG 16) 700 C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(ILE 18) CA(ILE 18) 628 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(ILE 18) HB(ILE 18) CB(ILE 18) 2982 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB(ILE 18) CB(ILE 18) 438 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(ILE 18) CB(ILE 18) 307 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(ILE 18) CB(ILE 18) 437 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HB(ILE 18) CB(ILE 18) 266 C13NOESY_@ALI_@FLYA: HA(THR 19) HB(ILE 18) CB(ILE 18) 4639 C13NOESY_@ALI_@FLYA: HB(THR 19) HB(ILE 18) CB(ILE 18) 4639 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB(ILE 18) CB(ILE 18) 572 C13NOESY_@ALI_@FLYA: H(PHE 23) HB(ILE 18) CB(ILE 18) 3706 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB(ILE 18) QG2(ILE 18) CG2(ILE 18) 496 C13NOESY_@ALI_@FLYA: HB(ILE 18) HG12(ILE 18) CG1(ILE 18) 1043 C13NOESY_@ALI_@FLYA: HB(ILE 18) HG13(ILE 18) CG1(ILE 18) 223 C13NOESY_@ALI_@FLYA: HB(ILE 18) QD1(ILE 18) CD1(ILE 18) 30 C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB(ILE 18) QG2(THR 19) CG2(THR 19) 3152 C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(ASP 22) CB(ASP 22) 649 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(ASP 22) CB(ASP 22) 787 C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(PHE 23) CA(PHE 23) 3241 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 18) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HA(ILE 18) 731 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HB(ILE 18) 118 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HB(ILE 18) 124 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HB(ILE 18) 211 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) QG2(ILE 18) 716 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HG12(ILE 18) 2609 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) QD1(ILE 18) 489 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HB(ILE 18) 283 N15NOESY_@FLYA: HB(ILE 18) H(ILE 18) N(ILE 18) 611 N15NOESY_@FLYA: HB(ILE 18) H(THR 19) N(THR 19) 164 N15NOESY_@FLYA: HB(ILE 18) H(ASP 22) N(ASP 22) 943 N15NOESY_@FLYA: HB(ILE 18) H(PHE 23) N(PHE 23) 996 QG2 18 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(ARG 16) CA(ARG 16) 2805 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG2(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HD3(ARG 16) CD(ARG 16) 1287 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(ILE 18) CA(ILE 18) 240 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(ILE 18) CB(ILE 18) 307 C13NOESY_@ALI_@FLYA: H(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG2(ILE 18) CG2(ILE 18) 1460 C13NOESY_@ALI_@FLYA: HG2(ARG 16) QG2(ILE 18) CG2(ILE 18) 1514 C13NOESY_@ALI_@FLYA: HG3(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HD2(ARG 16) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: H(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HB2(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(GLU 17) QG2(ILE 18) CG2(ILE 18) 1514 C13NOESY_@ALI_@FLYA: HG2(GLU 17) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HG3(GLU 17) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: H(ILE 18) QG2(ILE 18) CG2(ILE 18) 1478 C13NOESY_@ALI_@FLYA: HA(ILE 18) QG2(ILE 18) CG2(ILE 18) 480 C13NOESY_@ALI_@FLYA: HB(ILE 18) QG2(ILE 18) CG2(ILE 18) 496 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(ILE 18) CG2(ILE 18) 1717 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) QG2(ILE 18) CG2(ILE 18) 1059 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(ILE 18) CG2(ILE 18) 2955 C13NOESY_@ALI_@FLYA: HB(THR 19) QG2(ILE 18) CG2(ILE 18) 2955 C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) QG2(ILE 18) CG2(ILE 18) 1488 C13NOESY_@ALI_@FLYA: HB3(ASP 22) QG2(ILE 18) CG2(ILE 18) 2135 C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(ILE 18) CG2(ILE 18) 2382 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(ILE 18) CG2(ILE 18) 2382 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(ILE 18) CG2(ILE 18) 3421 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(ILE 18) CG2(ILE 18) 496 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(ILE 18) CG2(ILE 18) 507 C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD1(TRP 61) CD1(TRP 61) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HA(ILE 18) 827 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HB(ILE 18) 124 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) QG2(ILE 18) 1469 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) QG2(ILE 18) 716 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) QG2(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) QG2(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) QG2(ILE 18) 985 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) QG2(ILE 18) 1580 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HG12(ILE 18) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HG13(ILE 18) 1124 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) QD1(ILE 18) HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) QG2(ILE 18) 33 N15NOESY_@FLYA: QG2(ILE 18) H(ARG 16) N(ARG 16) 1376 N15NOESY_@FLYA: QG2(ILE 18) H(GLU 17) N(GLU 17) 945 N15NOESY_@FLYA: QG2(ILE 18) H(ILE 18) N(ILE 18) 583 N15NOESY_@FLYA: QG2(ILE 18) H(THR 19) N(THR 19) 327 N15NOESY_@FLYA: QG2(ILE 18) H(PHE 23) N(PHE 23) 288 N15NOESY_@FLYA: QG2(ILE 18) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(ILE 18) H(TRP 61) N(TRP 61) 549 CG2 18 ILE C13NOESY_@ALI_@FLYA: H(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG2(ILE 18) CG2(ILE 18) 1460 C13NOESY_@ALI_@FLYA: HG2(ARG 16) QG2(ILE 18) CG2(ILE 18) 1514 C13NOESY_@ALI_@FLYA: HG3(ARG 16) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HD2(ARG 16) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: H(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) QG2(ILE 18) CG2(ILE 18) 1796 C13NOESY_@ALI_@FLYA: HB2(GLU 17) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(GLU 17) QG2(ILE 18) CG2(ILE 18) 1514 C13NOESY_@ALI_@FLYA: HG2(GLU 17) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: HG3(GLU 17) QG2(ILE 18) CG2(ILE 18) 2753 C13NOESY_@ALI_@FLYA: H(ILE 18) QG2(ILE 18) CG2(ILE 18) 1478 C13NOESY_@ALI_@FLYA: HA(ILE 18) QG2(ILE 18) CG2(ILE 18) 480 C13NOESY_@ALI_@FLYA: HB(ILE 18) QG2(ILE 18) CG2(ILE 18) 496 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(ILE 18) CG2(ILE 18) 1717 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) QG2(ILE 18) CG2(ILE 18) 1059 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(ILE 18) CG2(ILE 18) 2955 C13NOESY_@ALI_@FLYA: HB(THR 19) QG2(ILE 18) CG2(ILE 18) 2955 C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) QG2(ILE 18) CG2(ILE 18) 1488 C13NOESY_@ALI_@FLYA: HB3(ASP 22) QG2(ILE 18) CG2(ILE 18) 2135 C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(ILE 18) CG2(ILE 18) 2382 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(ILE 18) CG2(ILE 18) 2382 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(ILE 18) CG2(ILE 18) 3421 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(ILE 18) CG2(ILE 18) 496 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(ILE 18) CG2(ILE 18) 507 C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(ILE 18) CG2(ILE 18) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HA(ILE 18) 827 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HB(ILE 18) 124 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) QG2(ILE 18) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HG12(ILE 18) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HG13(ILE 18) 1124 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) QD1(ILE 18) CG1 18 ILE C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG12(ILE 18) CG1(ILE 18) 1350 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HG12(ILE 18) CG1(ILE 18) 5475 C13NOESY_@ALI_@FLYA: H(ILE 18) HG12(ILE 18) CG1(ILE 18) 2042 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB(ILE 18) HG12(ILE 18) CG1(ILE 18) 1043 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HG12(ILE 18) CG1(ILE 18) 925 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HG12(ILE 18) CG1(ILE 18) 2574 C13NOESY_@ALI_@FLYA: H(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 23) HG12(ILE 18) CG1(ILE 18) 1336 C13NOESY_@ALI_@FLYA: HA(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HG12(ILE 18) CG1(ILE 18) 484 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG12(ILE 18) CG1(ILE 18) 2493 C13NOESY_@ALI_@FLYA: HA(VAL 60) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB(VAL 60) HG12(ILE 18) CG1(ILE 18) 1043 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG12(ILE 18) CG1(ILE 18) 2574 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) HG12(ILE 18) CG1(ILE 18) 3105 C13NOESY_@ALI_@FLYA: HA(PHE 62) HG12(ILE 18) CG1(ILE 18) 149 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HG12(ILE 18) CG1(ILE 18) 2788 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HG12(ILE 18) CG1(ILE 18) 1700 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(ILE 18) HG13(ILE 18) CG1(ILE 18) 1314 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG13(ILE 18) CG1(ILE 18) 2360 C13NOESY_@ALI_@FLYA: HB(ILE 18) HG13(ILE 18) CG1(ILE 18) 223 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HG13(ILE 18) CG1(ILE 18) 61 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) HG13(ILE 18) CG1(ILE 18) 3831 C13NOESY_@ALI_@FLYA: HB(THR 19) HG13(ILE 18) CG1(ILE 18) 3831 C13NOESY_@ALI_@FLYA: QG2(THR 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) HG13(ILE 18) CG1(ILE 18) 1950 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HG13(ILE 18) CG1(ILE 18) 3847 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 23) HG13(ILE 18) CG1(ILE 18) 3149 C13NOESY_@ALI_@FLYA: HA(PHE 23) HG13(ILE 18) CG1(ILE 18) 4972 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG13(ILE 18) CG1(ILE 18) 5011 C13NOESY_@ALI_@FLYA: HB(VAL 60) HG13(ILE 18) CG1(ILE 18) 223 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG13(ILE 18) CG1(ILE 18) 61 C13NOESY_@ALI_@FLYA: H(TRP 61) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HG13(ILE 18) CG1(ILE 18) 1272 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HG13(ILE 18) CG1(ILE 18) 934 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HG13(ILE 18) CG1(ILE 18) 2087 C13NOESY_@ALI_@FLYA: H(ASN 63) HG13(ILE 18) CG1(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HA(ILE 18) 1011 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HA(ILE 18) 1042 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) QG2(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) QG2(ILE 18) 985 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HG12(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HG12(ILE 18) 2467 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) QD1(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) QD1(ILE 18) 700 HG12 18 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(ARG 16) CB(ARG 16) 1716 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HG12(ILE 18) CG1(ILE 18) 1350 C13NOESY_@ALI_@FLYA: HB3(ARG 16) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(GLU 17) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) HG12(ILE 18) CG1(ILE 18) 5475 C13NOESY_@ALI_@FLYA: H(ILE 18) HG12(ILE 18) CG1(ILE 18) 2042 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB(ILE 18) HG12(ILE 18) CG1(ILE 18) 1043 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HG12(ILE 18) CG1(ILE 18) 925 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HG12(ILE 18) CG1(ILE 18) 2574 C13NOESY_@ALI_@FLYA: H(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 23) HG12(ILE 18) CG1(ILE 18) 1336 C13NOESY_@ALI_@FLYA: HA(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HG12(ILE 18) CG1(ILE 18) 484 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG12(ILE 18) CG1(ILE 18) 2493 C13NOESY_@ALI_@FLYA: HA(VAL 60) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB(VAL 60) HG12(ILE 18) CG1(ILE 18) 1043 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG12(ILE 18) CG1(ILE 18) 2574 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) HG12(ILE 18) CG1(ILE 18) 3105 C13NOESY_@ALI_@FLYA: HA(PHE 62) HG12(ILE 18) CG1(ILE 18) 149 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HG12(ILE 18) CG1(ILE 18) 2788 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HG12(ILE 18) CG1(ILE 18) 1700 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HG13(ILE 18) CG1(ILE 18) 61 C13NOESY_@ALI_@FLYA: HG12(ILE 18) QD1(ILE 18) CD1(ILE 18) 606 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(PHE 23) CA(PHE 23) 2790 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(VAL 60) CA(VAL 60) 271 C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB(VAL 60) CB(VAL 60) 334 C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG1(VAL 60) CG1(VAL 60) 1372 C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(PHE 62) CB(PHE 62) 3120 C13NOESY_@ARO_@FLYA: HG12(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HD2(PHE 62) CD1(PHE 62) 89 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HA(ILE 18) 1011 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) QG2(ILE 18) HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HG12(ILE 18) 2109 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HG12(ILE 18) 2609 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HG12(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HG12(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HG12(ILE 18) 2467 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HG12(ILE 18) 188 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) QD1(ILE 18) HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HG12(ILE 18) N15NOESY_@FLYA: HG12(ILE 18) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HG12(ILE 18) H(ILE 18) N(ILE 18) 72 N15NOESY_@FLYA: HG12(ILE 18) H(THR 19) N(THR 19) 718 N15NOESY_@FLYA: HG12(ILE 18) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HG12(ILE 18) H(TRP 61) N(TRP 61) 56 N15NOESY_@FLYA: HG12(ILE 18) H(PHE 62) N(PHE 62) 1609 HG13 18 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(ILE 18) CB(ILE 18) 437 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(ILE 18) CG2(ILE 18) 1717 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HG12(ILE 18) CG1(ILE 18) 925 C13NOESY_@ALI_@FLYA: HA(GLU 17) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(ILE 18) HG13(ILE 18) CG1(ILE 18) 1314 C13NOESY_@ALI_@FLYA: HA(ILE 18) HG13(ILE 18) CG1(ILE 18) 2360 C13NOESY_@ALI_@FLYA: HB(ILE 18) HG13(ILE 18) CG1(ILE 18) 223 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HG13(ILE 18) CG1(ILE 18) 61 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) HG13(ILE 18) CG1(ILE 18) 3831 C13NOESY_@ALI_@FLYA: HB(THR 19) HG13(ILE 18) CG1(ILE 18) 3831 C13NOESY_@ALI_@FLYA: QG2(THR 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) HG13(ILE 18) CG1(ILE 18) 1950 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HG13(ILE 18) CG1(ILE 18) 3847 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 23) HG13(ILE 18) CG1(ILE 18) 3149 C13NOESY_@ALI_@FLYA: HA(PHE 23) HG13(ILE 18) CG1(ILE 18) 4972 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG13(ILE 18) CG1(ILE 18) 5011 C13NOESY_@ALI_@FLYA: HB(VAL 60) HG13(ILE 18) CG1(ILE 18) 223 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG13(ILE 18) CG1(ILE 18) 61 C13NOESY_@ALI_@FLYA: H(TRP 61) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HG13(ILE 18) CG1(ILE 18) 1272 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HG13(ILE 18) CG1(ILE 18) 934 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HG13(ILE 18) CG1(ILE 18) 2087 C13NOESY_@ALI_@FLYA: H(ASN 63) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QD1(ILE 18) CD1(ILE 18) 450 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(PHE 23) CB(PHE 23) 5207 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(VAL 60) CB(VAL 60) 1415 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG1(VAL 60) CG1(VAL 60) 3712 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(VAL 60) CG2(VAL 60) 2442 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(PHE 62) CA(PHE 62) 2080 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(PHE 62) CB(PHE 62) 2698 C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HG13(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD1(PHE 62) CD1(PHE 62) 132 C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD2(PHE 62) CD1(PHE 62) 132 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HA(ILE 18) 1042 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HB(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) QG2(ILE 18) 985 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HG12(ILE 18) 2467 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) HG13(ILE 18) 1124 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) HG13(ILE 18) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HG13(ILE 18) 127 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) QD1(ILE 18) 700 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HG13(ILE 18) 315 N15NOESY_@FLYA: HG13(ILE 18) H(ILE 18) N(ILE 18) 76 N15NOESY_@FLYA: HG13(ILE 18) H(THR 19) N(THR 19) N15NOESY_@FLYA: HG13(ILE 18) H(TRP 20) N(TRP 20) 1762 N15NOESY_@FLYA: HG13(ILE 18) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HG13(ILE 18) H(PHE 23) N(PHE 23) 1004 N15NOESY_@FLYA: HG13(ILE 18) H(TRP 61) N(TRP 61) 394 N15NOESY_@FLYA: HG13(ILE 18) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HG13(ILE 18) H(ASN 63) N(ASN 63) QD1 18 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ARG 16) CB(ARG 16) 1452 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HG12(ILE 18) CG1(ILE 18) 2574 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ILE 18) QD1(ILE 18) CD1(ILE 18) 2277 C13NOESY_@ALI_@FLYA: HA(ILE 18) QD1(ILE 18) CD1(ILE 18) 2022 C13NOESY_@ALI_@FLYA: HB(ILE 18) QD1(ILE 18) CD1(ILE 18) 30 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QD1(ILE 18) CD1(ILE 18) 606 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QD1(ILE 18) CD1(ILE 18) 450 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) QD1(ILE 18) CD1(ILE 18) 3135 C13NOESY_@ALI_@FLYA: HB(THR 19) QD1(ILE 18) CD1(ILE 18) 3134 C13NOESY_@ALI_@FLYA: QG2(THR 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 20) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 20) QD1(ILE 18) CD1(ILE 18) 3225 C13NOESY_@ALI_@FLYA: H(LYS 21) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(ASP 22) QD1(ILE 18) CD1(ILE 18) 780 C13NOESY_@ALI_@FLYA: HB2(ASP 22) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) QD1(ILE 18) CD1(ILE 18) 897 C13NOESY_@ALI_@FLYA: H(PHE 23) QD1(ILE 18) CD1(ILE 18) 512 C13NOESY_@ALI_@FLYA: HA(PHE 23) QD1(ILE 18) CD1(ILE 18) 780 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QD1(ILE 18) CD1(ILE 18) 95 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QD1(ILE 18) CD1(ILE 18) 897 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(ILE 18) CD1(ILE 18) 722 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD1(ILE 18) CD1(ILE 18) 722 C13NOESY_@ALI_@FLYA: H(VAL 24) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASN 25) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASN 26) QD1(ILE 18) CD1(ILE 18) 511 C13NOESY_@ALI_@FLYA: HA(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QD1(ILE 18) CD1(ILE 18) 3387 C13NOESY_@ALI_@FLYA: HB3(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD21(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(TYR 27) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HE2(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB(VAL 46) QD1(ILE 18) CD1(ILE 18) 3387 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(VAL 60) QD1(ILE 18) CD1(ILE 18) 5555 C13NOESY_@ALI_@FLYA: HB(VAL 60) QD1(ILE 18) CD1(ILE 18) 30 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QD1(ILE 18) CD1(ILE 18) 606 C13NOESY_@ALI_@FLYA: H(TRP 61) QD1(ILE 18) CD1(ILE 18) 511 C13NOESY_@ALI_@FLYA: HA(TRP 61) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(TRP 20) CA(TRP 20) 4897 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ASP 22) CB(ASP 22) 1411 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(PHE 23) CA(PHE 23) 275 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(PHE 23) CB(PHE 23) 1374 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(PHE 23) CB(PHE 23) 1158 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ASN 26) CA(ASN 26) 3805 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(PHE 62) CA(PHE 62) 4232 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(PHE 62) CB(PHE 62) 3196 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HA(ILE 18) 1421 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HB(ILE 18) 211 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) QG2(ILE 18) 1580 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HG12(ILE 18) 188 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HG13(ILE 18) 127 HCCHTOCSY_@ALI_@FLYA: HA(ILE 18) CA(ILE 18) QD1(ILE 18) 1689 HCCHTOCSY_@ALI_@FLYA: HB(ILE 18) CB(ILE 18) QD1(ILE 18) 489 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 18) CG2(ILE 18) QD1(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 18) CG1(ILE 18) QD1(ILE 18) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 18) CG1(ILE 18) QD1(ILE 18) 700 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) QD1(ILE 18) HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) QD1(ILE 18) N15NOESY_@FLYA: QD1(ILE 18) H(ILE 18) N(ILE 18) 374 N15NOESY_@FLYA: QD1(ILE 18) H(THR 19) N(THR 19) 617 N15NOESY_@FLYA: QD1(ILE 18) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QD1(ILE 18) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: QD1(ILE 18) H(ASP 22) N(ASP 22) 1189 N15NOESY_@FLYA: QD1(ILE 18) H(PHE 23) N(PHE 23) 440 N15NOESY_@FLYA: QD1(ILE 18) H(VAL 24) N(VAL 24) 980 N15NOESY_@FLYA: QD1(ILE 18) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: QD1(ILE 18) H(ASN 26) N(ASN 26) 1401 N15NOESY_@FLYA: QD1(ILE 18) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QD1(ILE 18) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QD1(ILE 18) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QD1(ILE 18) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QD1(ILE 18) H(TRP 61) N(TRP 61) 337 N15NOESY_@FLYA: QD1(ILE 18) H(PHE 62) N(PHE 62) CD1 18 ILE C13NOESY_@ALI_@FLYA: HB2(ARG 16) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(GLU 17) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ILE 18) QD1(ILE 18) CD1(ILE 18) 2277 C13NOESY_@ALI_@FLYA: HA(ILE 18) QD1(ILE 18) CD1(ILE 18) 2022 C13NOESY_@ALI_@FLYA: HB(ILE 18) QD1(ILE 18) CD1(ILE 18) 30 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QD1(ILE 18) CD1(ILE 18) 606 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QD1(ILE 18) CD1(ILE 18) 450 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) QD1(ILE 18) CD1(ILE 18) 3135 C13NOESY_@ALI_@FLYA: HB(THR 19) QD1(ILE 18) CD1(ILE 18) 3134 C13NOESY_@ALI_@FLYA: QG2(THR 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 20) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 20) QD1(ILE 18) CD1(ILE 18) 3225 C13NOESY_@ALI_@FLYA: H(LYS 21) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(ASP 22) QD1(ILE 18) CD1(ILE 18) 780 C13NOESY_@ALI_@FLYA: HB2(ASP 22) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) QD1(ILE 18) CD1(ILE 18) 897 C13NOESY_@ALI_@FLYA: H(PHE 23) QD1(ILE 18) CD1(ILE 18) 512 C13NOESY_@ALI_@FLYA: HA(PHE 23) QD1(ILE 18) CD1(ILE 18) 780 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QD1(ILE 18) CD1(ILE 18) 95 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QD1(ILE 18) CD1(ILE 18) 897 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(ILE 18) CD1(ILE 18) 722 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD1(ILE 18) CD1(ILE 18) 722 C13NOESY_@ALI_@FLYA: H(VAL 24) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASN 25) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASN 26) QD1(ILE 18) CD1(ILE 18) 511 C13NOESY_@ALI_@FLYA: HA(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QD1(ILE 18) CD1(ILE 18) 3387 C13NOESY_@ALI_@FLYA: HB3(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD21(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(TYR 27) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HE2(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB(VAL 46) QD1(ILE 18) CD1(ILE 18) 3387 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(VAL 60) QD1(ILE 18) CD1(ILE 18) 5555 C13NOESY_@ALI_@FLYA: HB(VAL 60) QD1(ILE 18) CD1(ILE 18) 30 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QD1(ILE 18) CD1(ILE 18) 606 C13NOESY_@ALI_@FLYA: H(TRP 61) QD1(ILE 18) CD1(ILE 18) 511 C13NOESY_@ALI_@FLYA: HA(TRP 61) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HA(ILE 18) 1421 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HB(ILE 18) 211 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) QG2(ILE 18) 1580 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HG12(ILE 18) 188 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) HG13(ILE 18) 127 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 18) CD1(ILE 18) QD1(ILE 18) N 19 THR CBCANH_@FLYA: H(THR 19) N(THR 19) CA(ILE 18) CBCANH_@FLYA: H(THR 19) N(THR 19) CB(ILE 18) 283 CBCANH_@FLYA: H(THR 19) N(THR 19) CA(THR 19) 136 CBCANH_@FLYA: H(THR 19) N(THR 19) CB(THR 19) 210 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HA(ILE 18) 263 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HB(ILE 18) 283 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) QG2(ILE 18) 33 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HG12(ILE 18) HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HG13(ILE 18) 315 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) QD1(ILE 18) N15HSQC_@FLYA: N(THR 19) H(THR 19) 48 N15NOESY_@FLYA: H(ILE 18) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(ILE 18) H(THR 19) N(THR 19) 123 N15NOESY_@FLYA: HB(ILE 18) H(THR 19) N(THR 19) 164 N15NOESY_@FLYA: QG2(ILE 18) H(THR 19) N(THR 19) 327 N15NOESY_@FLYA: HG12(ILE 18) H(THR 19) N(THR 19) 718 N15NOESY_@FLYA: HG13(ILE 18) H(THR 19) N(THR 19) N15NOESY_@FLYA: QD1(ILE 18) H(THR 19) N(THR 19) 617 N15NOESY_@FLYA: H(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: QG2(THR 19) H(THR 19) N(THR 19) 494 N15NOESY_@FLYA: H(TRP 20) H(THR 19) N(THR 19) 1719 N15NOESY_@FLYA: HA(TRP 20) H(THR 19) N(THR 19) N15NOESY_@FLYA: H(LYS 21) H(THR 19) N(THR 19) 1446 N15NOESY_@FLYA: HB3(LYS 21) H(THR 19) N(THR 19) N15NOESY_@FLYA: H(ASP 22) H(THR 19) N(THR 19) 723 N15NOESY_@FLYA: HA(ASP 22) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(ASP 22) H(THR 19) N(THR 19) 106 N15NOESY_@FLYA: HB3(ASP 22) H(THR 19) N(THR 19) 291 N15NOESY_@FLYA: H(PHE 23) H(THR 19) N(THR 19) 1143 N15NOESY_@FLYA: HA(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB3(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(PHE 62) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(PHE 62) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB3(PHE 62) H(THR 19) N(THR 19) 1640 H 19 THR C13NOESY_@ALI_@FLYA: H(THR 19) HA(ILE 18) CA(ILE 18) 944 C13NOESY_@ALI_@FLYA: H(THR 19) HB(ILE 18) CB(ILE 18) 266 C13NOESY_@ALI_@FLYA: H(THR 19) QG2(ILE 18) CG2(ILE 18) 1059 C13NOESY_@ALI_@FLYA: H(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) QG2(THR 19) CG2(THR 19) 1346 C13NOESY_@ALI_@FLYA: H(THR 19) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(THR 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(THR 19) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(THR 19) HB2(ASP 22) CB(ASP 22) 189 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(ASP 22) CB(ASP 22) 161 C13NOESY_@ALI_@FLYA: H(THR 19) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(THR 19) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(THR 19) HA(PHE 62) CA(PHE 62) 2749 C13NOESY_@ALI_@FLYA: H(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(THR 19) HB3(PHE 62) CB(PHE 62) CBCANH_@FLYA: H(THR 19) N(THR 19) CA(ILE 18) CBCANH_@FLYA: H(THR 19) N(THR 19) CB(ILE 18) 283 CBCANH_@FLYA: H(THR 19) N(THR 19) CA(THR 19) 136 CBCANH_@FLYA: H(THR 19) N(THR 19) CB(THR 19) 210 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HA(ILE 18) 263 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HB(ILE 18) 283 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) QG2(ILE 18) 33 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HG12(ILE 18) HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) HG13(ILE 18) 315 HCcoNH_@ALI_@FLYA: H(THR 19) N(THR 19) QD1(ILE 18) N15HSQC_@FLYA: N(THR 19) H(THR 19) 48 N15NOESY_@FLYA: H(THR 19) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(ILE 18) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(ILE 18) H(THR 19) N(THR 19) 123 N15NOESY_@FLYA: HB(ILE 18) H(THR 19) N(THR 19) 164 N15NOESY_@FLYA: QG2(ILE 18) H(THR 19) N(THR 19) 327 N15NOESY_@FLYA: HG12(ILE 18) H(THR 19) N(THR 19) 718 N15NOESY_@FLYA: HG13(ILE 18) H(THR 19) N(THR 19) N15NOESY_@FLYA: QD1(ILE 18) H(THR 19) N(THR 19) 617 N15NOESY_@FLYA: H(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: QG2(THR 19) H(THR 19) N(THR 19) 494 N15NOESY_@FLYA: H(TRP 20) H(THR 19) N(THR 19) 1719 N15NOESY_@FLYA: HA(TRP 20) H(THR 19) N(THR 19) N15NOESY_@FLYA: H(LYS 21) H(THR 19) N(THR 19) 1446 N15NOESY_@FLYA: HB3(LYS 21) H(THR 19) N(THR 19) N15NOESY_@FLYA: H(ASP 22) H(THR 19) N(THR 19) 723 N15NOESY_@FLYA: HA(ASP 22) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(ASP 22) H(THR 19) N(THR 19) 106 N15NOESY_@FLYA: HB3(ASP 22) H(THR 19) N(THR 19) 291 N15NOESY_@FLYA: H(PHE 23) H(THR 19) N(THR 19) 1143 N15NOESY_@FLYA: HA(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB3(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(PHE 62) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(PHE 62) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB3(PHE 62) H(THR 19) N(THR 19) 1640 N15NOESY_@FLYA: H(THR 19) H(TRP 20) N(TRP 20) 1105 N15NOESY_@FLYA: H(THR 19) H(LYS 21) N(LYS 21) 1448 N15NOESY_@FLYA: H(THR 19) H(ASP 22) N(ASP 22) 1529 N15NOESY_@FLYA: H(THR 19) H(PHE 23) N(PHE 23) CA 19 THR C13NOESY_@ALI_@FLYA: H(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(THR 19) CA(THR 19) 4397 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(THR 19) CA(THR 19) CBCANH_@FLYA: H(THR 19) N(THR 19) CA(THR 19) 136 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CA(THR 19) 88 HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) QG2(THR 19) HA 19 THR C13NOESY_@ALI_@FLYA: HA(THR 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) HB(ILE 18) CB(ILE 18) 4639 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(ILE 18) CG2(ILE 18) 2955 C13NOESY_@ALI_@FLYA: HA(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(THR 19) HG13(ILE 18) CG1(ILE 18) 3831 C13NOESY_@ALI_@FLYA: HA(THR 19) QD1(ILE 18) CD1(ILE 18) 3135 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(THR 19) CA(THR 19) 4397 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(THR 19) CG2(THR 19) 705 C13NOESY_@ALI_@FLYA: HA(THR 19) HA(TRP 20) CA(TRP 20) 3585 C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(TRP 20) CB(TRP 20) 1754 C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(TRP 20) CB(TRP 20) 2061 C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(LYS 21) CB(LYS 21) 2125 C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(THR 19) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(PHE 62) CB(PHE 62) 3790 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: HA(THR 19) HD1(PHE 62) CD1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) QG2(THR 19) HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) HA(THR 19) 253 N15NOESY_@FLYA: HA(THR 19) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(THR 19) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(THR 19) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HA(THR 19) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(THR 19) H(ASN 63) N(ASN 63) CB 19 THR C13NOESY_@ALI_@FLYA: HA(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HA(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(THR 19) CB(THR 19) CBCANH_@FLYA: H(THR 19) N(THR 19) CB(THR 19) 210 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CB(THR 19) 251 HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) QG2(THR 19) 1504 HB 19 THR C13NOESY_@ALI_@FLYA: HB(THR 19) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB(THR 19) HB(ILE 18) CB(ILE 18) 4639 C13NOESY_@ALI_@FLYA: HB(THR 19) QG2(ILE 18) CG2(ILE 18) 2955 C13NOESY_@ALI_@FLYA: HB(THR 19) HG13(ILE 18) CG1(ILE 18) 3831 C13NOESY_@ALI_@FLYA: HB(THR 19) QD1(ILE 18) CD1(ILE 18) 3134 C13NOESY_@ALI_@FLYA: HB(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HA(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB(THR 19) QG2(THR 19) CG2(THR 19) 705 C13NOESY_@ALI_@FLYA: HB(THR 19) HB3(TRP 20) CB(TRP 20) 2065 C13NOESY_@ALI_@FLYA: HB(THR 19) HB3(LYS 21) CB(LYS 21) 2125 C13NOESY_@ALI_@FLYA: HB(THR 19) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB(THR 19) HB2(PHE 62) CB(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) QG2(THR 19) 1504 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) HB(THR 19) 253 N15NOESY_@FLYA: HB(THR 19) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB(THR 19) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB(THR 19) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB(THR 19) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB(THR 19) H(PHE 23) N(PHE 23) QG2 19 THR C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(ILE 18) CA(ILE 18) 1032 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) QG2(THR 19) CG2(THR 19) 3552 C13NOESY_@ALI_@FLYA: HB(ILE 18) QG2(THR 19) CG2(THR 19) 3152 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) QG2(THR 19) CG2(THR 19) 1346 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(THR 19) CG2(THR 19) 705 C13NOESY_@ALI_@FLYA: HB(THR 19) QG2(THR 19) CG2(THR 19) 705 C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(THR 19) CG2(THR 19) 3153 C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(LYS 21) QG2(THR 19) CG2(THR 19) 2778 C13NOESY_@ALI_@FLYA: HB3(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG2(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) QG2(THR 19) CG2(THR 19) 2765 C13NOESY_@ALI_@FLYA: HA(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(VAL 24) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD21(ASN 26) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(LYS 21) CB(LYS 21) 2183 C13NOESY_@ALI_@FLYA: QG2(THR 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG2(THR 19) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(ASP 22) CA(ASP 22) 220 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(ASP 22) CB(ASP 22) 2378 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(ASP 22) CB(ASP 22) 4038 C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(VAL 24) CG2(VAL 24) 4078 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: QG2(THR 19) HD1(TRP 20) CD1(TRP 20) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: HA(THR 19) CA(THR 19) QG2(THR 19) HCCHTOCSY_@ALI_@FLYA: HB(THR 19) CB(THR 19) QG2(THR 19) 1504 HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) QG2(THR 19) HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) QG2(THR 19) N15NOESY_@FLYA: QG2(THR 19) H(ILE 18) N(ILE 18) 405 N15NOESY_@FLYA: QG2(THR 19) H(THR 19) N(THR 19) 494 N15NOESY_@FLYA: QG2(THR 19) H(TRP 20) N(TRP 20) 959 N15NOESY_@FLYA: QG2(THR 19) H(LYS 21) N(LYS 21) 768 N15NOESY_@FLYA: QG2(THR 19) H(ASP 22) N(ASP 22) 371 N15NOESY_@FLYA: QG2(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG2(THR 19) H(VAL 24) N(VAL 24) 1473 N15NOESY_@FLYA: QG2(THR 19) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(THR 19) HD22(ASN 26) ND2(ASN 26) CG2 19 THR C13NOESY_@ALI_@FLYA: H(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(ILE 18) QG2(THR 19) CG2(THR 19) 3552 C13NOESY_@ALI_@FLYA: HB(ILE 18) QG2(THR 19) CG2(THR 19) 3152 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(THR 19) QG2(THR 19) CG2(THR 19) 1346 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(THR 19) CG2(THR 19) 705 C13NOESY_@ALI_@FLYA: HB(THR 19) QG2(THR 19) CG2(THR 19) 705 C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(THR 19) CG2(THR 19) 3153 C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(LYS 21) QG2(THR 19) CG2(THR 19) 2778 C13NOESY_@ALI_@FLYA: HB3(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG2(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) QG2(THR 19) CG2(THR 19) 2765 C13NOESY_@ALI_@FLYA: HA(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(VAL 24) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD21(ASN 26) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(THR 19) CG2(THR 19) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) HA(THR 19) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) HB(THR 19) HCCHTOCSY_@ALI_@FLYA: QG2(THR 19) CG2(THR 19) QG2(THR 19) N 20 TRP CBCANH_@FLYA: H(TRP 20) N(TRP 20) CA(THR 19) 88 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CB(THR 19) 251 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CA(TRP 20) 88 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CB(TRP 20) 253 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) HA(THR 19) 253 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) HB(THR 19) 253 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) QG2(THR 19) N15HSQC_@FLYA: N(TRP 20) H(TRP 20) 46 N15NOESY_@FLYA: HG13(ILE 18) H(TRP 20) N(TRP 20) 1762 N15NOESY_@FLYA: QD1(ILE 18) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(THR 19) H(TRP 20) N(TRP 20) 1105 N15NOESY_@FLYA: HA(THR 19) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB(THR 19) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(THR 19) H(TRP 20) N(TRP 20) 959 N15NOESY_@FLYA: H(TRP 20) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(TRP 20) H(TRP 20) N(TRP 20) 373 N15NOESY_@FLYA: HB2(TRP 20) H(TRP 20) N(TRP 20) 292 N15NOESY_@FLYA: HB3(TRP 20) H(TRP 20) N(TRP 20) 357 N15NOESY_@FLYA: HD1(TRP 20) H(TRP 20) N(TRP 20) 776 N15NOESY_@FLYA: HE3(TRP 20) H(TRP 20) N(TRP 20) 776 N15NOESY_@FLYA: H(LYS 21) H(TRP 20) N(TRP 20) 735 N15NOESY_@FLYA: HA(LYS 21) H(TRP 20) N(TRP 20) 1688 N15NOESY_@FLYA: HB2(LYS 21) H(TRP 20) N(TRP 20) 1089 N15NOESY_@FLYA: HB3(LYS 21) H(TRP 20) N(TRP 20) 1314 N15NOESY_@FLYA: H(ASP 22) H(TRP 20) N(TRP 20) 1382 N15NOESY_@FLYA: HB2(ASP 22) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB3(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HD1(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(VAL 24) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB2(PHE 62) H(TRP 20) N(TRP 20) 1236 N15NOESY_@FLYA: HB3(PHE 62) H(TRP 20) N(TRP 20) 1361 N15NOESY_@FLYA: HD1(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HE1(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(ASN 63) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(ILE 64) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(ILE 64) H(TRP 20) N(TRP 20) H 20 TRP C13NOESY_@ALI_@FLYA: H(TRP 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 20) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(THR 19) CG2(THR 19) 3153 C13NOESY_@ALI_@FLYA: H(TRP 20) HA(TRP 20) CA(TRP 20) 1293 C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(TRP 20) CB(TRP 20) 230 C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(TRP 20) CB(TRP 20) 624 C13NOESY_@ALI_@FLYA: H(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(TRP 20) CD1(TRP 20) 316 C13NOESY_@ARO_@FLYA: H(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(TRP 20) HE1(PHE 62) CE1(PHE 62) CBCANH_@FLYA: H(TRP 20) N(TRP 20) CA(THR 19) 88 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CB(THR 19) 251 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CA(TRP 20) 88 CBCANH_@FLYA: H(TRP 20) N(TRP 20) CB(TRP 20) 253 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) HA(THR 19) 253 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) HB(THR 19) 253 HCcoNH_@ALI_@FLYA: H(TRP 20) N(TRP 20) QG2(THR 19) N15HSQC_@FLYA: N(TRP 20) H(TRP 20) 46 N15NOESY_@FLYA: H(TRP 20) H(THR 19) N(THR 19) 1719 N15NOESY_@FLYA: HG13(ILE 18) H(TRP 20) N(TRP 20) 1762 N15NOESY_@FLYA: QD1(ILE 18) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(THR 19) H(TRP 20) N(TRP 20) 1105 N15NOESY_@FLYA: HA(THR 19) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB(THR 19) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(THR 19) H(TRP 20) N(TRP 20) 959 N15NOESY_@FLYA: H(TRP 20) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(TRP 20) H(TRP 20) N(TRP 20) 373 N15NOESY_@FLYA: HB2(TRP 20) H(TRP 20) N(TRP 20) 292 N15NOESY_@FLYA: HB3(TRP 20) H(TRP 20) N(TRP 20) 357 N15NOESY_@FLYA: HD1(TRP 20) H(TRP 20) N(TRP 20) 776 N15NOESY_@FLYA: HE3(TRP 20) H(TRP 20) N(TRP 20) 776 N15NOESY_@FLYA: H(LYS 21) H(TRP 20) N(TRP 20) 735 N15NOESY_@FLYA: HA(LYS 21) H(TRP 20) N(TRP 20) 1688 N15NOESY_@FLYA: HB2(LYS 21) H(TRP 20) N(TRP 20) 1089 N15NOESY_@FLYA: HB3(LYS 21) H(TRP 20) N(TRP 20) 1314 N15NOESY_@FLYA: H(ASP 22) H(TRP 20) N(TRP 20) 1382 N15NOESY_@FLYA: HB2(ASP 22) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB3(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HD1(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(VAL 24) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB2(PHE 62) H(TRP 20) N(TRP 20) 1236 N15NOESY_@FLYA: HB3(PHE 62) H(TRP 20) N(TRP 20) 1361 N15NOESY_@FLYA: HD1(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HE1(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(ASN 63) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(ILE 64) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(ILE 64) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(TRP 20) H(LYS 21) N(LYS 21) 829 N15NOESY_@FLYA: H(TRP 20) H(ASP 22) N(ASP 22) 1532 N15NOESY_@FLYA: H(TRP 20) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(TRP 20) H(ASN 63) N(ASN 63) 1726 CA 20 TRP C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(TRP 20) CA(TRP 20) 4897 C13NOESY_@ALI_@FLYA: H(THR 19) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HA(THR 19) HA(TRP 20) CA(TRP 20) 3585 C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(TRP 20) CA(TRP 20) 1293 C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(TRP 20) CA(TRP 20) 42 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(TRP 20) CA(TRP 20) 740 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HA(TRP 20) CA(TRP 20) 368 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HA(TRP 20) CA(TRP 20) 368 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(TRP 20) CA(TRP 20) 1027 C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(TRP 20) CA(TRP 20) 1118 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(TRP 20) CA(TRP 20) 752 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(TRP 20) CA(TRP 20) 245 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(TRP 20) CA(TRP 20) 3737 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(TRP 20) CA(TRP 20) 1337 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(TRP 20) CA(TRP 20) 1339 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(TRP 20) CA(TRP 20) 2953 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(TRP 20) CA(TRP 20) 2954 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(TRP 20) CA(TRP 20) CBCANH_@FLYA: H(TRP 20) N(TRP 20) CA(TRP 20) 88 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(TRP 20) 75 HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HA(TRP 20) HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HB2(TRP 20) 106 HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HB3(TRP 20) 58 HA 20 TRP C13NOESY_@ALI_@FLYA: HA(TRP 20) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 20) QD1(ILE 18) CD1(ILE 18) 3225 C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(THR 19) CA(THR 19) 4397 C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(TRP 20) CA(TRP 20) 4897 C13NOESY_@ALI_@FLYA: H(THR 19) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HA(THR 19) HA(TRP 20) CA(TRP 20) 3585 C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(TRP 20) CA(TRP 20) 1293 C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(TRP 20) CA(TRP 20) 42 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(TRP 20) CA(TRP 20) 740 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HA(TRP 20) CA(TRP 20) 368 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HA(TRP 20) CA(TRP 20) 368 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(TRP 20) CA(TRP 20) 1027 C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(TRP 20) CA(TRP 20) 1118 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(TRP 20) CA(TRP 20) 752 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(TRP 20) CA(TRP 20) 245 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(TRP 20) CA(TRP 20) 3737 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(TRP 20) CA(TRP 20) 1337 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(TRP 20) CA(TRP 20) 1339 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(TRP 20) CA(TRP 20) 2953 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(TRP 20) CA(TRP 20) 2954 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(TRP 20) CB(TRP 20) 595 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(TRP 20) CB(TRP 20) 672 C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(PHE 23) CB(PHE 23) 1267 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(PHE 23) CB(PHE 23) 384 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(TRP 20) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE3(TRP 20) CE3(TRP 20) 303 C13NOESY_@ARO_@FLYA: HA(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 23) CD1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HA(TRP 20) HD2(PHE 23) CD1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 23) CE1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 70) CE1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HA(TRP 20) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HA(TRP 20) 133 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HA(TRP 20) 159 HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HB2(TRP 20) 106 HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HB3(TRP 20) 58 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HA(TRP 20) 413 N15NOESY_@FLYA: HA(TRP 20) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(TRP 20) H(TRP 20) N(TRP 20) 373 N15NOESY_@FLYA: HA(TRP 20) H(LYS 21) N(LYS 21) 695 N15NOESY_@FLYA: HA(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(TRP 20) H(PHE 23) N(PHE 23) 568 N15NOESY_@FLYA: HA(TRP 20) H(VAL 24) N(VAL 24) 1040 CB 20 TRP C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(TRP 20) CB(TRP 20) 1754 C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(TRP 20) CB(TRP 20) 230 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(TRP 20) CB(TRP 20) 595 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(TRP 20) CB(TRP 20) 18 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB2(TRP 20) CB(TRP 20) 224 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(TRP 20) CB(TRP 20) 224 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(TRP 20) CB(TRP 20) 50 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(TRP 20) CB(TRP 20) 2061 C13NOESY_@ALI_@FLYA: HB(THR 19) HB3(TRP 20) CB(TRP 20) 2065 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(TRP 20) CB(TRP 20) 624 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(TRP 20) CB(TRP 20) 672 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(TRP 20) CB(TRP 20) 255 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB3(TRP 20) CB(TRP 20) 662 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB3(TRP 20) CB(TRP 20) 662 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(TRP 20) CB(TRP 20) 964 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(GLY 65) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(TRP 20) CB(TRP 20) CBCANH_@FLYA: H(TRP 20) N(TRP 20) CB(TRP 20) 253 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(TRP 20) 221 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HA(TRP 20) 133 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HA(TRP 20) 159 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HB2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HB2(TRP 20) 249 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HB3(TRP 20) 351 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HB3(TRP 20) HB2 20 TRP C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(TRP 20) CA(TRP 20) 42 C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(TRP 20) CB(TRP 20) 1754 C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(TRP 20) CB(TRP 20) 230 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(TRP 20) CB(TRP 20) 595 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(TRP 20) CB(TRP 20) 18 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB2(TRP 20) CB(TRP 20) 224 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(TRP 20) CB(TRP 20) 224 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(TRP 20) CB(TRP 20) 50 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(TRP 20) CB(TRP 20) 255 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB(ILE 64) CB(ILE 64) 3812 C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QD1(ILE 64) CD1(ILE 64) 585 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(TRP 20) CD1(TRP 20) 49 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 23) CE1(PHE 23) 392 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 70) CE1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HA(TRP 20) 133 HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HB2(TRP 20) 106 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HB2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HB2(TRP 20) 249 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HB3(TRP 20) 351 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HB2(TRP 20) 207 N15NOESY_@FLYA: HB2(TRP 20) H(TRP 20) N(TRP 20) 292 N15NOESY_@FLYA: HB2(TRP 20) HE1(TRP 20) NE1(TRP 20) 1059 N15NOESY_@FLYA: HB2(TRP 20) H(LYS 21) N(LYS 21) 91 N15NOESY_@FLYA: HB2(TRP 20) H(ASP 22) N(ASP 22) 1765 N15NOESY_@FLYA: HB2(TRP 20) H(PHE 23) N(PHE 23) 1707 N15NOESY_@FLYA: HB2(TRP 20) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(TRP 20) H(GLY 65) N(GLY 65) HB3 20 TRP C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(TRP 20) CA(TRP 20) 740 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(TRP 20) CB(TRP 20) 18 C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(TRP 20) CB(TRP 20) 2061 C13NOESY_@ALI_@FLYA: HB(THR 19) HB3(TRP 20) CB(TRP 20) 2065 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(TRP 20) CB(TRP 20) 624 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(TRP 20) CB(TRP 20) 672 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(TRP 20) CB(TRP 20) 255 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB3(TRP 20) CB(TRP 20) 662 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB3(TRP 20) CB(TRP 20) 662 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(TRP 20) CB(TRP 20) 964 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(GLY 65) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(ILE 64) CA(ILE 64) 4341 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(TRP 20) CD1(TRP 20) 43 C13NOESY_@ARO_@FLYA: HB3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 62) CD1(PHE 62) 114 C13NOESY_@ARO_@FLYA: HB3(TRP 20) HE1(PHE 62) CE1(PHE 62) 114 C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 70) CD1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HA(TRP 20) 159 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HB2(TRP 20) 249 HCCHTOCSY_@ALI_@FLYA: HA(TRP 20) CA(TRP 20) HB3(TRP 20) 58 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 20) CB(TRP 20) HB3(TRP 20) 351 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 20) CB(TRP 20) HB3(TRP 20) HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HB3(TRP 20) 160 N15NOESY_@FLYA: HB3(TRP 20) H(TRP 20) N(TRP 20) 357 N15NOESY_@FLYA: HB3(TRP 20) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB3(TRP 20) H(LYS 21) N(LYS 21) 254 N15NOESY_@FLYA: HB3(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(TRP 20) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(TRP 20) H(GLY 65) N(GLY 65) CD1 20 TRP C13NOESY_@ARO_@FLYA: QG2(THR 19) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(TRP 20) CD1(TRP 20) 316 C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(TRP 20) CD1(TRP 20) 49 C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(TRP 20) CD1(TRP 20) 43 C13NOESY_@ARO_@FLYA: HD1(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HD1(TRP 20) CD1(TRP 20) 59 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD1(TRP 20) CD1(TRP 20) 162 C13NOESY_@ARO_@FLYA: HB2(LYS 21) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: HB3(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD1(TRP 20) CD1(TRP 20) 266 C13NOESY_@ARO_@FLYA: HD2(LYS 21) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(ASP 22) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 24) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(TRP 20) CD1(TRP 20) CE3 20 TRP C13NOESY_@ARO_@FLYA: H(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE3(TRP 20) CE3(TRP 20) 303 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE3(TRP 20) CE3(TRP 20) 91 C13NOESY_@ARO_@FLYA: H(LYS 21) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: H(VAL 24) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE3(TRP 20) CE3(TRP 20) 161 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE3(TRP 20) CE3(TRP 20) NE1 20 TRP N15HSQC_@FLYA: NE1(TRP 20) HE1(TRP 20) 71 N15NOESY_@FLYA: HB2(TRP 20) HE1(TRP 20) NE1(TRP 20) 1059 N15NOESY_@FLYA: HB3(TRP 20) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD1(TRP 20) HE1(TRP 20) NE1(TRP 20) 287 N15NOESY_@FLYA: HE3(TRP 20) HE1(TRP 20) NE1(TRP 20) 287 N15NOESY_@FLYA: HE1(TRP 20) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HZ3(TRP 20) HE1(TRP 20) NE1(TRP 20) 778 N15NOESY_@FLYA: HZ2(TRP 20) HE1(TRP 20) NE1(TRP 20) 778 N15NOESY_@FLYA: HH2(TRP 20) HE1(TRP 20) NE1(TRP 20) 1337 N15NOESY_@FLYA: H(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HA(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB2(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB3(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD2(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB(VAL 24) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: QG1(VAL 24) HE1(TRP 20) NE1(TRP 20) 872 N15NOESY_@FLYA: QG2(VAL 24) HE1(TRP 20) NE1(TRP 20) 716 N15NOESY_@FLYA: HB2(ASN 73) HE1(TRP 20) NE1(TRP 20) 1423 N15NOESY_@FLYA: HB3(ASN 73) HE1(TRP 20) NE1(TRP 20) 1543 N15NOESY_@FLYA: HD21(ASN 73) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD22(ASN 73) HE1(TRP 20) NE1(TRP 20) HD1 20 TRP C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HA(TRP 20) CA(TRP 20) 368 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB2(TRP 20) CB(TRP 20) 224 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB3(TRP 20) CB(TRP 20) 662 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HA(LYS 21) CA(LYS 21) 1733 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB3(LYS 21) CB(LYS 21) 5594 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HG2(LYS 21) CG(LYS 21) 1856 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HG3(LYS 21) CG(LYS 21) 3222 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HD2(LYS 21) CD(LYS 21) 2453 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: QG2(THR 19) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(TRP 20) CD1(TRP 20) 316 C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(TRP 20) CD1(TRP 20) 49 C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(TRP 20) CD1(TRP 20) 43 C13NOESY_@ARO_@FLYA: HD1(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HD1(TRP 20) CD1(TRP 20) 59 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD1(TRP 20) CD1(TRP 20) 162 C13NOESY_@ARO_@FLYA: HB2(LYS 21) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: HB3(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD1(TRP 20) CD1(TRP 20) 266 C13NOESY_@ARO_@FLYA: HD2(LYS 21) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: HD3(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(ASP 22) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 24) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HD1(PHE 23) CD1(PHE 23) N15NOESY_@FLYA: HD1(TRP 20) H(TRP 20) N(TRP 20) 776 N15NOESY_@FLYA: HD1(TRP 20) HE1(TRP 20) NE1(TRP 20) 287 N15NOESY_@FLYA: HD1(TRP 20) H(LYS 21) N(LYS 21) 1074 N15NOESY_@FLYA: HD1(TRP 20) H(ASP 22) N(ASP 22) HE3 20 TRP C13NOESY_@ALI_@FLYA: HE3(TRP 20) HA(TRP 20) CA(TRP 20) 368 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(TRP 20) CB(TRP 20) 224 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB3(TRP 20) CB(TRP 20) 662 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE3(TRP 20) CE3(TRP 20) 303 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE3(TRP 20) CE3(TRP 20) 91 C13NOESY_@ARO_@FLYA: H(LYS 21) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: H(VAL 24) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE3(TRP 20) CE3(TRP 20) 161 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HH2(TRP 20) CH2(TRP 20) 62 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 70) CZ(PHE 70) N15NOESY_@FLYA: HE3(TRP 20) H(TRP 20) N(TRP 20) 776 N15NOESY_@FLYA: HE3(TRP 20) HE1(TRP 20) NE1(TRP 20) 287 N15NOESY_@FLYA: HE3(TRP 20) H(LYS 21) N(LYS 21) 1074 N15NOESY_@FLYA: HE3(TRP 20) H(VAL 24) N(VAL 24) CZ3 20 TRP C13NOESY_@ARO_@FLYA: HA(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) 350 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 28) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(GLU 71) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ3(TRP 20) CZ3(TRP 20) CZ2 20 TRP C13NOESY_@ARO_@FLYA: HD1(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HZ2(TRP 20) CZ2(TRP 20) 187 C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ2(TRP 20) CZ2(TRP 20) 1 C13NOESY_@ARO_@FLYA: HA(LYS 21) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 24) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HZ2(TRP 20) CZ2(TRP 20) 326 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ2(TRP 20) CZ2(TRP 20) 191 C13NOESY_@ARO_@FLYA: HA(PHE 70) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HZ2(TRP 20) CZ2(TRP 20) 15 C13NOESY_@ARO_@FLYA: HB3(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD22(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HZ2(TRP 20) CZ2(TRP 20) 330 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ2(TRP 20) CZ2(TRP 20) 72 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ2(TRP 20) CZ2(TRP 20) 72 HE1 20 TRP C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HE1(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HE1(TRP 20) QG2(VAL 24) CG2(VAL 24) 2273 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(ASN 73) CB(ASN 73) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HD1(TRP 20) CD1(TRP 20) 59 C13NOESY_@ARO_@FLYA: HE1(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HZ2(TRP 20) CZ2(TRP 20) 187 C13NOESY_@ARO_@FLYA: HE1(TRP 20) HH2(TRP 20) CH2(TRP 20) N15HSQC_@FLYA: NE1(TRP 20) HE1(TRP 20) 71 N15NOESY_@FLYA: HB2(TRP 20) HE1(TRP 20) NE1(TRP 20) 1059 N15NOESY_@FLYA: HB3(TRP 20) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD1(TRP 20) HE1(TRP 20) NE1(TRP 20) 287 N15NOESY_@FLYA: HE3(TRP 20) HE1(TRP 20) NE1(TRP 20) 287 N15NOESY_@FLYA: HE1(TRP 20) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HZ3(TRP 20) HE1(TRP 20) NE1(TRP 20) 778 N15NOESY_@FLYA: HZ2(TRP 20) HE1(TRP 20) NE1(TRP 20) 778 N15NOESY_@FLYA: HH2(TRP 20) HE1(TRP 20) NE1(TRP 20) 1337 N15NOESY_@FLYA: H(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HA(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB2(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB3(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD2(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB(VAL 24) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: QG1(VAL 24) HE1(TRP 20) NE1(TRP 20) 872 N15NOESY_@FLYA: QG2(VAL 24) HE1(TRP 20) NE1(TRP 20) 716 N15NOESY_@FLYA: HB2(ASN 73) HE1(TRP 20) NE1(TRP 20) 1423 N15NOESY_@FLYA: HB3(ASN 73) HE1(TRP 20) NE1(TRP 20) 1543 N15NOESY_@FLYA: HD21(ASN 73) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD22(ASN 73) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HE1(TRP 20) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HE1(TRP 20) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HE1(TRP 20) HD22(ASN 73) ND2(ASN 73) HZ3 20 TRP C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 36) CD2(LEU 36) 364 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(LEU 74) CA(LEU 74) 543 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD1(LEU 74) CD1(LEU 74) 799 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(LEU 77) CB(LEU 77) 1678 C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HA(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) 350 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 28) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(GLU 71) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 23) CZ(PHE 23) 37 C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 62) CZ(PHE 62) 126 C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 70) CZ(PHE 70) 126 N15NOESY_@FLYA: HZ3(TRP 20) HE1(TRP 20) NE1(TRP 20) 778 N15NOESY_@FLYA: HZ3(TRP 20) H(LEU 74) N(LEU 74) 1650 CH2 20 TRP C13NOESY_@ARO_@FLYA: HE3(TRP 20) HH2(TRP 20) CH2(TRP 20) 62 C13NOESY_@ARO_@FLYA: HE1(TRP 20) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(GLU 71) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HH2(TRP 20) CH2(TRP 20) 227 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HH2(TRP 20) CH2(TRP 20) 418 C13NOESY_@ARO_@FLYA: HB3(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HH2(TRP 20) CH2(TRP 20) 226 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(GLU 75) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(THR 76) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HH2(TRP 20) CH2(TRP 20) 226 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HH2(TRP 20) CH2(TRP 20) 226 HZ2 20 TRP C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(ASN 73) CA(ASN 73) 2169 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(LEU 74) CA(LEU 74) 543 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD1(LEU 74) CD1(LEU 74) 799 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(LEU 77) CB(LEU 77) 1678 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB3(LEU 77) CB(LEU 77) 1683 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HG(LEU 77) CG(LEU 77) 2853 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD1(LEU 77) CD1(LEU 77) 901 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD2(LEU 77) CD2(LEU 77) 901 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(TRP 20) HZ2(TRP 20) CZ2(TRP 20) 187 C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ2(TRP 20) CZ2(TRP 20) 1 C13NOESY_@ARO_@FLYA: HA(LYS 21) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 24) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HZ2(TRP 20) CZ2(TRP 20) 326 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ2(TRP 20) CZ2(TRP 20) 191 C13NOESY_@ARO_@FLYA: HA(PHE 70) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HZ2(TRP 20) CZ2(TRP 20) 15 C13NOESY_@ARO_@FLYA: HB3(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD22(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HZ2(TRP 20) CZ2(TRP 20) 330 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ2(TRP 20) CZ2(TRP 20) 72 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ2(TRP 20) CZ2(TRP 20) 72 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HD1(PHE 70) CD1(PHE 70) N15NOESY_@FLYA: HZ2(TRP 20) HE1(TRP 20) NE1(TRP 20) 778 N15NOESY_@FLYA: HZ2(TRP 20) H(ASN 73) N(ASN 73) 1586 N15NOESY_@FLYA: HZ2(TRP 20) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ2(TRP 20) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ2(TRP 20) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HZ2(TRP 20) H(LEU 77) N(LEU 77) HH2 20 TRP C13NOESY_@ALI_@FLYA: HH2(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 36) CD1(LEU 36) 1264 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(ASN 73) CB(ASN 73) 2557 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(LEU 74) CA(LEU 74) 415 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(LEU 74) CB(LEU 74) 2403 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(LEU 74) CB(LEU 74) 2358 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(LEU 77) CB(LEU 77) 2359 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 77) CD1(LEU 77) 1264 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 77) CD2(LEU 77) 1264 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE3(TRP 20) CE3(TRP 20) 91 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ3(TRP 20) CZ3(TRP 20) 350 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ2(TRP 20) CZ2(TRP 20) 1 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HH2(TRP 20) CH2(TRP 20) 62 C13NOESY_@ARO_@FLYA: HE1(TRP 20) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(GLU 71) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HH2(TRP 20) CH2(TRP 20) 227 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HH2(TRP 20) CH2(TRP 20) 418 C13NOESY_@ARO_@FLYA: HB3(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HH2(TRP 20) CH2(TRP 20) 226 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(GLU 75) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(THR 76) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 77) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HH2(TRP 20) CH2(TRP 20) 226 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HH2(TRP 20) CH2(TRP 20) 226 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE1(PHE 70) CE1(PHE 70) N15NOESY_@FLYA: HH2(TRP 20) HE1(TRP 20) NE1(TRP 20) 1337 N15NOESY_@FLYA: HH2(TRP 20) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HH2(TRP 20) HD21(ASN 73) ND2(ASN 73) 1524 N15NOESY_@FLYA: HH2(TRP 20) H(LEU 74) N(LEU 74) 1113 N15NOESY_@FLYA: HH2(TRP 20) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HH2(TRP 20) H(THR 76) N(THR 76) N15NOESY_@FLYA: HH2(TRP 20) H(LEU 77) N(LEU 77) N 21 LYS CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(TRP 20) 75 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(TRP 20) 221 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LYS 21) 75 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LYS 21) 171 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HA(TRP 20) 413 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HB2(TRP 20) 207 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HB3(TRP 20) 160 N15HSQC_@FLYA: N(LYS 21) H(LYS 21) 61 N15NOESY_@FLYA: QD1(ILE 18) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(THR 19) H(LYS 21) N(LYS 21) 1448 N15NOESY_@FLYA: HA(THR 19) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB(THR 19) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: QG2(THR 19) H(LYS 21) N(LYS 21) 768 N15NOESY_@FLYA: H(TRP 20) H(LYS 21) N(LYS 21) 829 N15NOESY_@FLYA: HA(TRP 20) H(LYS 21) N(LYS 21) 695 N15NOESY_@FLYA: HB2(TRP 20) H(LYS 21) N(LYS 21) 91 N15NOESY_@FLYA: HB3(TRP 20) H(LYS 21) N(LYS 21) 254 N15NOESY_@FLYA: HD1(TRP 20) H(LYS 21) N(LYS 21) 1074 N15NOESY_@FLYA: HE3(TRP 20) H(LYS 21) N(LYS 21) 1074 N15NOESY_@FLYA: HE1(TRP 20) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HA(LYS 21) H(LYS 21) N(LYS 21) 326 N15NOESY_@FLYA: HB2(LYS 21) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HB3(LYS 21) H(LYS 21) N(LYS 21) 293 N15NOESY_@FLYA: HG2(LYS 21) H(LYS 21) N(LYS 21) 768 N15NOESY_@FLYA: HG3(LYS 21) H(LYS 21) N(LYS 21) 406 N15NOESY_@FLYA: HD2(LYS 21) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HD3(LYS 21) H(LYS 21) N(LYS 21) 293 N15NOESY_@FLYA: H(ASP 22) H(LYS 21) N(LYS 21) 755 N15NOESY_@FLYA: HA(ASP 22) H(LYS 21) N(LYS 21) 798 N15NOESY_@FLYA: HB2(ASP 22) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(PHE 23) H(LYS 21) N(LYS 21) 1247 N15NOESY_@FLYA: HB3(PHE 23) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HD1(PHE 23) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(VAL 24) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB(VAL 24) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: QG2(VAL 24) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB2(PHE 62) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HD1(PHE 62) H(LYS 21) N(LYS 21) H 21 LYS C13NOESY_@ALI_@FLYA: H(LYS 21) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(TRP 20) CA(TRP 20) 1027 C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(TRP 20) CB(TRP 20) 50 C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(TRP 20) CB(TRP 20) 964 C13NOESY_@ALI_@FLYA: H(LYS 21) HA(LYS 21) CA(LYS 21) 349 C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(LYS 21) CB(LYS 21) 559 C13NOESY_@ALI_@FLYA: H(LYS 21) HG2(LYS 21) CG(LYS 21) 3137 C13NOESY_@ALI_@FLYA: H(LYS 21) HG3(LYS 21) CG(LYS 21) 2486 C13NOESY_@ALI_@FLYA: H(LYS 21) HD2(LYS 21) CD(LYS 21) 1560 C13NOESY_@ALI_@FLYA: H(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(ASP 22) CA(ASP 22) 748 C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(LYS 21) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(PHE 62) CD1(PHE 62) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(TRP 20) 75 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(TRP 20) 221 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LYS 21) 75 CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LYS 21) 171 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HA(TRP 20) 413 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HB2(TRP 20) 207 HCcoNH_@ALI_@FLYA: H(LYS 21) N(LYS 21) HB3(TRP 20) 160 N15HSQC_@FLYA: N(LYS 21) H(LYS 21) 61 N15NOESY_@FLYA: H(LYS 21) H(THR 19) N(THR 19) 1446 N15NOESY_@FLYA: H(LYS 21) H(TRP 20) N(TRP 20) 735 N15NOESY_@FLYA: H(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: QD1(ILE 18) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(THR 19) H(LYS 21) N(LYS 21) 1448 N15NOESY_@FLYA: HA(THR 19) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB(THR 19) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: QG2(THR 19) H(LYS 21) N(LYS 21) 768 N15NOESY_@FLYA: H(TRP 20) H(LYS 21) N(LYS 21) 829 N15NOESY_@FLYA: HA(TRP 20) H(LYS 21) N(LYS 21) 695 N15NOESY_@FLYA: HB2(TRP 20) H(LYS 21) N(LYS 21) 91 N15NOESY_@FLYA: HB3(TRP 20) H(LYS 21) N(LYS 21) 254 N15NOESY_@FLYA: HD1(TRP 20) H(LYS 21) N(LYS 21) 1074 N15NOESY_@FLYA: HE3(TRP 20) H(LYS 21) N(LYS 21) 1074 N15NOESY_@FLYA: HE1(TRP 20) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(LYS 21) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HA(LYS 21) H(LYS 21) N(LYS 21) 326 N15NOESY_@FLYA: HB2(LYS 21) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HB3(LYS 21) H(LYS 21) N(LYS 21) 293 N15NOESY_@FLYA: HG2(LYS 21) H(LYS 21) N(LYS 21) 768 N15NOESY_@FLYA: HG3(LYS 21) H(LYS 21) N(LYS 21) 406 N15NOESY_@FLYA: HD2(LYS 21) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HD3(LYS 21) H(LYS 21) N(LYS 21) 293 N15NOESY_@FLYA: H(ASP 22) H(LYS 21) N(LYS 21) 755 N15NOESY_@FLYA: HA(ASP 22) H(LYS 21) N(LYS 21) 798 N15NOESY_@FLYA: HB2(ASP 22) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(PHE 23) H(LYS 21) N(LYS 21) 1247 N15NOESY_@FLYA: HB3(PHE 23) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HD1(PHE 23) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(VAL 24) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB(VAL 24) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: QG2(VAL 24) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB2(PHE 62) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HD1(PHE 62) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(LYS 21) H(ASP 22) N(ASP 22) 623 N15NOESY_@FLYA: H(LYS 21) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(LYS 21) H(VAL 24) N(VAL 24) CA 21 LYS C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HA(LYS 21) CA(LYS 21) 1733 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(LYS 21) CA(LYS 21) 349 C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(LYS 21) CA(LYS 21) 169 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HA(LYS 21) CA(LYS 21) 172 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HA(LYS 21) CA(LYS 21) 169 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(LYS 21) CA(LYS 21) 857 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LYS 21) CA(LYS 21) 2430 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LYS 21) CA(LYS 21) 1767 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(LYS 21) CA(LYS 21) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CA(LYS 21) 75 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(LYS 21) 277 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HA(LYS 21) HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HB2(LYS 21) 303 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HB3(LYS 21) 981 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HG2(LYS 21) 729 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HG3(LYS 21) 883 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HD2(LYS 21) 303 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HD3(LYS 21) 981 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HE2(LYS 21) 926 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HE3(LYS 21) 1706 HA 21 LYS C13NOESY_@ALI_@FLYA: HA(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HA(LYS 21) CA(LYS 21) 1733 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HA(LYS 21) CA(LYS 21) 349 C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(LYS 21) CA(LYS 21) 169 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HA(LYS 21) CA(LYS 21) 172 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HA(LYS 21) CA(LYS 21) 169 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(LYS 21) CA(LYS 21) 857 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LYS 21) CA(LYS 21) 2430 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LYS 21) CA(LYS 21) 1767 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(LYS 21) CB(LYS 21) 29 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(LYS 21) CB(LYS 21) 1546 C13NOESY_@ALI_@FLYA: HA(LYS 21) HG2(LYS 21) CG(LYS 21) 2134 C13NOESY_@ALI_@FLYA: HA(LYS 21) HG3(LYS 21) CG(LYS 21) 2370 C13NOESY_@ALI_@FLYA: HA(LYS 21) HD2(LYS 21) CD(LYS 21) 2500 C13NOESY_@ALI_@FLYA: HA(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB(VAL 24) CB(VAL 24) 29 C13NOESY_@ALI_@FLYA: HA(LYS 21) QG1(VAL 24) CG1(VAL 24) 3298 C13NOESY_@ALI_@FLYA: HA(LYS 21) QG2(VAL 24) CG2(VAL 24) 1679 C13NOESY_@ARO_@FLYA: HA(LYS 21) HD1(TRP 20) CD1(TRP 20) 162 C13NOESY_@ARO_@FLYA: HA(LYS 21) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD1(PHE 23) CD1(PHE 23) HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HA(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HA(LYS 21) 6 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HA(LYS 21) 276 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HA(LYS 21) 600 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HA(LYS 21) 407 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HA(LYS 21) 694 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HA(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HA(LYS 21) 995 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HA(LYS 21) 995 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HB2(LYS 21) 303 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HB3(LYS 21) 981 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HG2(LYS 21) 729 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HG3(LYS 21) 883 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HD2(LYS 21) 303 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HD3(LYS 21) 981 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HE2(LYS 21) 926 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HE3(LYS 21) 1706 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HA(LYS 21) 152 N15NOESY_@FLYA: HA(LYS 21) H(TRP 20) N(TRP 20) 1688 N15NOESY_@FLYA: HA(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HA(LYS 21) H(LYS 21) N(LYS 21) 326 N15NOESY_@FLYA: HA(LYS 21) H(ASP 22) N(ASP 22) 513 N15NOESY_@FLYA: HA(LYS 21) H(PHE 23) N(PHE 23) 1319 N15NOESY_@FLYA: HA(LYS 21) H(VAL 24) N(VAL 24) 621 N15NOESY_@FLYA: HA(LYS 21) H(ASN 25) N(ASN 25) 1033 N15NOESY_@FLYA: HA(LYS 21) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(LYS 21) HD22(ASN 25) ND2(ASN 25) CB 21 LYS C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(LYS 21) CB(LYS 21) 29 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB2(LYS 21) CB(LYS 21) 1202 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB2(LYS 21) CB(LYS 21) 1542 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HB2(LYS 21) CB(LYS 21) 1202 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HB2(LYS 21) CB(LYS 21) 1966 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HB2(LYS 21) CB(LYS 21) 1966 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(LYS 21) CB(LYS 21) 523 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LYS 21) CB(LYS 21) 365 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(LYS 21) CB(LYS 21) 2125 C13NOESY_@ALI_@FLYA: HB(THR 19) HB3(LYS 21) CB(LYS 21) 2125 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(LYS 21) CB(LYS 21) 2183 C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB3(LYS 21) CB(LYS 21) 5594 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(LYS 21) CB(LYS 21) 559 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(LYS 21) CB(LYS 21) 1546 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HB3(LYS 21) CB(LYS 21) 1795 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB3(LYS 21) CB(LYS 21) 1794 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(LYS 21) CB(LYS 21) 1064 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(LYS 21) CB(LYS 21) 2353 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB3(LYS 21) CB(LYS 21) CBCANH_@FLYA: H(LYS 21) N(LYS 21) CB(LYS 21) 171 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HA(LYS 21) 6 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HA(LYS 21) 276 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HB2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HB2(LYS 21) 197 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HB3(LYS 21) 520 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HB3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HG2(LYS 21) 728 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HG3(LYS 21) 502 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HG3(LYS 21) 648 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HD2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HD2(LYS 21) 50 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HD3(LYS 21) 520 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HD3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HE2(LYS 21) 521 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HE2(LYS 21) 526 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HE3(LYS 21) 521 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HE3(LYS 21) 270 HB2 21 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 21) QG2(THR 19) CG2(THR 19) 2778 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(LYS 21) CB(LYS 21) 29 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB2(LYS 21) CB(LYS 21) 1202 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB2(LYS 21) CB(LYS 21) 1542 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HB2(LYS 21) CB(LYS 21) 1202 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HB2(LYS 21) CB(LYS 21) 1966 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HB2(LYS 21) CB(LYS 21) 1966 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(LYS 21) CB(LYS 21) 523 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LYS 21) CB(LYS 21) 365 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HG2(LYS 21) CG(LYS 21) 2214 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HD3(LYS 21) CD(LYS 21) 3013 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HE2(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HE3(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(ASP 22) CA(ASP 22) 2 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LYS 21) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ARO_@FLYA: HB2(LYS 21) HD1(TRP 20) CD1(TRP 20) 159 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HA(LYS 21) 6 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HB2(LYS 21) 303 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HB2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HB2(LYS 21) 197 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HB2(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HB2(LYS 21) 256 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HB2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HB2(LYS 21) 2211 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HB2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HB2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HB3(LYS 21) 520 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HG3(LYS 21) 502 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HD2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HD3(LYS 21) 520 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HE2(LYS 21) 521 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HE3(LYS 21) 521 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HB2(LYS 21) 134 N15NOESY_@FLYA: HB2(LYS 21) H(TRP 20) N(TRP 20) 1089 N15NOESY_@FLYA: HB2(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB2(LYS 21) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HB2(LYS 21) H(ASP 22) N(ASP 22) 99 HB3 21 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(LYS 21) CA(LYS 21) 169 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB2(LYS 21) CB(LYS 21) 1202 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(LYS 21) CB(LYS 21) 2125 C13NOESY_@ALI_@FLYA: HB(THR 19) HB3(LYS 21) CB(LYS 21) 2125 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(LYS 21) CB(LYS 21) 2183 C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB3(LYS 21) CB(LYS 21) 5594 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(LYS 21) CB(LYS 21) 559 C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(LYS 21) CB(LYS 21) 1546 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HB3(LYS 21) CB(LYS 21) 1795 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB3(LYS 21) CB(LYS 21) 1794 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(LYS 21) CB(LYS 21) 1064 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(LYS 21) CB(LYS 21) 2353 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HG3(LYS 21) CG(LYS 21) 2365 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HD2(LYS 21) CD(LYS 21) 3611 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ARO_@FLYA: HB3(LYS 21) HD1(TRP 20) CD1(TRP 20) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HA(LYS 21) 276 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HB2(LYS 21) 197 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HB3(LYS 21) 981 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HB3(LYS 21) 520 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HB3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HB3(LYS 21) 817 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HB3(LYS 21) 860 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HB3(LYS 21) 1291 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HB3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HB3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HB3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HG2(LYS 21) 728 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HG3(LYS 21) 648 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HD2(LYS 21) 50 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HD3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HE2(LYS 21) 526 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HE3(LYS 21) 270 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HB3(LYS 21) 206 N15NOESY_@FLYA: HB3(LYS 21) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB3(LYS 21) H(TRP 20) N(TRP 20) 1314 N15NOESY_@FLYA: HB3(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB3(LYS 21) H(LYS 21) N(LYS 21) 293 N15NOESY_@FLYA: HB3(LYS 21) H(ASP 22) N(ASP 22) 315 N15NOESY_@FLYA: HB3(LYS 21) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(LYS 21) HD21(ASN 25) ND2(ASN 25) CG 21 LYS C13NOESY_@ALI_@FLYA: QG2(THR 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HG2(LYS 21) CG(LYS 21) 1856 C13NOESY_@ALI_@FLYA: H(LYS 21) HG2(LYS 21) CG(LYS 21) 3137 C13NOESY_@ALI_@FLYA: HA(LYS 21) HG2(LYS 21) CG(LYS 21) 2134 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HG2(LYS 21) CG(LYS 21) 2214 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HG2(LYS 21) CG(LYS 21) 2214 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HG2(LYS 21) CG(LYS 21) 1705 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HG2(LYS 21) CG(LYS 21) 1705 C13NOESY_@ALI_@FLYA: H(ASP 22) HG2(LYS 21) CG(LYS 21) 1950 C13NOESY_@ALI_@FLYA: HA(ASP 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HG2(LYS 21) CG(LYS 21) 2311 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HG2(LYS 21) CG(LYS 21) 2007 C13NOESY_@ALI_@FLYA: QG2(THR 19) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HG3(LYS 21) CG(LYS 21) 3222 C13NOESY_@ALI_@FLYA: H(LYS 21) HG3(LYS 21) CG(LYS 21) 2486 C13NOESY_@ALI_@FLYA: HA(LYS 21) HG3(LYS 21) CG(LYS 21) 2370 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HG3(LYS 21) CG(LYS 21) 2365 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HG3(LYS 21) CG(LYS 21) 2365 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HG3(LYS 21) CG(LYS 21) 2401 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HG3(LYS 21) CG(LYS 21) 2401 C13NOESY_@ALI_@FLYA: H(ASP 22) HG3(LYS 21) CG(LYS 21) 3727 C13NOESY_@ALI_@FLYA: HA(ASP 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: H(ASN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HG3(LYS 21) CG(LYS 21) 2564 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HG3(LYS 21) CG(LYS 21) 2385 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HA(LYS 21) 600 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HA(LYS 21) 407 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HB2(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HB2(LYS 21) 256 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HB3(LYS 21) 817 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HB3(LYS 21) 860 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HG2(LYS 21) 404 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HG3(LYS 21) 915 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HG3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HD2(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HD2(LYS 21) 256 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HD3(LYS 21) 817 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HD3(LYS 21) 860 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HE2(LYS 21) 12 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HE2(LYS 21) 411 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HE3(LYS 21) 12 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HE3(LYS 21) 411 HG2 21 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HB3(LYS 21) CB(LYS 21) 1795 C13NOESY_@ALI_@FLYA: QG2(THR 19) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HG2(LYS 21) CG(LYS 21) 1856 C13NOESY_@ALI_@FLYA: H(LYS 21) HG2(LYS 21) CG(LYS 21) 3137 C13NOESY_@ALI_@FLYA: HA(LYS 21) HG2(LYS 21) CG(LYS 21) 2134 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HG2(LYS 21) CG(LYS 21) 2214 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HG2(LYS 21) CG(LYS 21) 2214 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HG2(LYS 21) CG(LYS 21) 1705 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HG2(LYS 21) CG(LYS 21) 1705 C13NOESY_@ALI_@FLYA: H(ASP 22) HG2(LYS 21) CG(LYS 21) 1950 C13NOESY_@ALI_@FLYA: HA(ASP 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HG2(LYS 21) CG(LYS 21) 2311 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HG2(LYS 21) CG(LYS 21) 2007 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HE2(LYS 21) CE(LYS 21) 2285 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HE3(LYS 21) CE(LYS 21) 2285 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ARO_@FLYA: HG2(LYS 21) HD1(TRP 20) CD1(TRP 20) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HA(LYS 21) 600 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HB2(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HB3(LYS 21) 817 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HG2(LYS 21) 729 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HG2(LYS 21) 728 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HG2(LYS 21) 404 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HG2(LYS 21) 378 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HG2(LYS 21) 1085 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HG2(LYS 21) 696 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HG3(LYS 21) 915 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HD2(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HD3(LYS 21) 817 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HE2(LYS 21) 12 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HE3(LYS 21) 12 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HG2(LYS 21) 290 N15NOESY_@FLYA: HG2(LYS 21) H(LYS 21) N(LYS 21) 768 N15NOESY_@FLYA: HG2(LYS 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HG2(LYS 21) HD21(ASN 25) ND2(ASN 25) 1176 N15NOESY_@FLYA: HG2(LYS 21) HD22(ASN 25) ND2(ASN 25) 1356 HG3 21 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HA(LYS 21) CA(LYS 21) 172 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB2(LYS 21) CB(LYS 21) 1542 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB3(LYS 21) CB(LYS 21) 1794 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG2(THR 19) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HG3(LYS 21) CG(LYS 21) 3222 C13NOESY_@ALI_@FLYA: H(LYS 21) HG3(LYS 21) CG(LYS 21) 2486 C13NOESY_@ALI_@FLYA: HA(LYS 21) HG3(LYS 21) CG(LYS 21) 2370 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HG3(LYS 21) CG(LYS 21) 2365 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HG3(LYS 21) CG(LYS 21) 2365 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HG3(LYS 21) CG(LYS 21) 2401 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HG3(LYS 21) CG(LYS 21) 2401 C13NOESY_@ALI_@FLYA: H(ASP 22) HG3(LYS 21) CG(LYS 21) 3727 C13NOESY_@ALI_@FLYA: HA(ASP 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: H(ASN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HG3(LYS 21) CG(LYS 21) 2564 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HG3(LYS 21) CG(LYS 21) 2385 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ARO_@FLYA: HG3(LYS 21) HD1(TRP 20) CD1(TRP 20) 266 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HA(LYS 21) 407 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HB2(LYS 21) 256 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HB3(LYS 21) 860 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HG2(LYS 21) 404 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HG3(LYS 21) 883 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HG3(LYS 21) 502 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HG3(LYS 21) 648 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HG3(LYS 21) 915 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HG3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HG3(LYS 21) 761 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HG3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HG3(LYS 21) 894 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HG3(LYS 21) 894 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HD2(LYS 21) 256 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HD3(LYS 21) 860 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HE2(LYS 21) 411 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HE3(LYS 21) 411 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HG3(LYS 21) 291 N15NOESY_@FLYA: HG3(LYS 21) H(LYS 21) N(LYS 21) 406 N15NOESY_@FLYA: HG3(LYS 21) H(ASP 22) N(ASP 22) 560 N15NOESY_@FLYA: HG3(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HG3(LYS 21) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HG3(LYS 21) HD21(ASN 25) ND2(ASN 25) 1202 N15NOESY_@FLYA: HG3(LYS 21) HD22(ASN 25) ND2(ASN 25) 921 CD 21 LYS C13NOESY_@ALI_@FLYA: HD1(TRP 20) HD2(LYS 21) CD(LYS 21) 2453 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HD2(LYS 21) CD(LYS 21) 1560 C13NOESY_@ALI_@FLYA: HA(LYS 21) HD2(LYS 21) CD(LYS 21) 2500 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HD2(LYS 21) CD(LYS 21) 3611 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HD2(LYS 21) CD(LYS 21) 3611 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HD2(LYS 21) CD(LYS 21) 1734 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HD2(LYS 21) CD(LYS 21) 1734 C13NOESY_@ALI_@FLYA: H(ASP 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HD3(LYS 21) CD(LYS 21) 3013 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HD3(LYS 21) CD(LYS 21) 3013 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HD3(LYS 21) CD(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HA(LYS 21) 694 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HA(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HB2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HB2(LYS 21) 2211 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HB3(LYS 21) 1291 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HB3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HG2(LYS 21) 378 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HG3(LYS 21) 761 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HG3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HD2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HD2(LYS 21) 2211 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HD3(LYS 21) 1291 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HD3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HE2(LYS 21) 887 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HE3(LYS 21) 887 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HE3(LYS 21) HD2 21 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 21) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HG2(LYS 21) CG(LYS 21) 2214 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HD2(LYS 21) CD(LYS 21) 2453 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HD2(LYS 21) CD(LYS 21) 1560 C13NOESY_@ALI_@FLYA: HA(LYS 21) HD2(LYS 21) CD(LYS 21) 2500 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HD2(LYS 21) CD(LYS 21) 3611 C13NOESY_@ALI_@FLYA: HG2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HD2(LYS 21) CD(LYS 21) 3611 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HD2(LYS 21) CD(LYS 21) 1734 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HD2(LYS 21) CD(LYS 21) 1734 C13NOESY_@ALI_@FLYA: H(ASP 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HD3(LYS 21) CD(LYS 21) 3013 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HE2(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HD2(LYS 21) HE3(LYS 21) CE(LYS 21) 2174 C13NOESY_@ARO_@FLYA: HD2(LYS 21) HD1(TRP 20) CD1(TRP 20) 159 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HA(LYS 21) 694 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HB2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HB3(LYS 21) 1291 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HG2(LYS 21) 378 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HG3(LYS 21) 761 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HD2(LYS 21) 303 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HD2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HD2(LYS 21) 50 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HD2(LYS 21) 333 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HD2(LYS 21) 256 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HD2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HD2(LYS 21) 2211 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HD2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HD2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HD3(LYS 21) 1291 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HE2(LYS 21) 887 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HE3(LYS 21) 887 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HD2(LYS 21) 134 N15NOESY_@FLYA: HD2(LYS 21) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD2(LYS 21) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HD2(LYS 21) H(ASP 22) N(ASP 22) 99 HD3 21 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 21) HA(LYS 21) CA(LYS 21) 169 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HB2(LYS 21) CB(LYS 21) 1202 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HG3(LYS 21) CG(LYS 21) 2365 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HD2(LYS 21) CD(LYS 21) 3611 C13NOESY_@ALI_@FLYA: HD1(TRP 20) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: H(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HD3(LYS 21) CD(LYS 21) 3013 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HD3(LYS 21) CD(LYS 21) 3013 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ARO_@FLYA: HD3(LYS 21) HD1(TRP 20) CD1(TRP 20) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HA(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HB2(LYS 21) 2211 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HB3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HG2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HG3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HD2(LYS 21) 2211 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HD3(LYS 21) 981 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HD3(LYS 21) 520 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HD3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HD3(LYS 21) 817 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HD3(LYS 21) 860 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HD3(LYS 21) 1291 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HD3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HD3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HD3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HE3(LYS 21) HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HD3(LYS 21) 210 N15NOESY_@FLYA: HD3(LYS 21) H(LYS 21) N(LYS 21) 293 N15NOESY_@FLYA: HD3(LYS 21) HD22(ASN 25) ND2(ASN 25) CE 21 LYS C13NOESY_@ALI_@FLYA: HA(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HE2(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HE2(LYS 21) CE(LYS 21) 2285 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HE2(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HE3(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HE3(LYS 21) CE(LYS 21) 2285 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HE3(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HE3(LYS 21) CE(LYS 21) 4500 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HA(LYS 21) 995 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HA(LYS 21) 995 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HB2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HB2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HB3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HB3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HG2(LYS 21) 1085 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HG2(LYS 21) 696 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HG3(LYS 21) 894 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HG3(LYS 21) 894 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HD2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HD2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HD3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HD3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HE3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HE3(LYS 21) HE2 21 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HB2(LYS 21) CB(LYS 21) 1966 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HG2(LYS 21) CG(LYS 21) 1705 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HG3(LYS 21) CG(LYS 21) 2401 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HD2(LYS 21) CD(LYS 21) 1734 C13NOESY_@ALI_@FLYA: HE2(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HE2(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HE2(LYS 21) CE(LYS 21) 2285 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HE2(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HE3(LYS 21) CE(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HA(LYS 21) 995 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HB2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HB3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HG2(LYS 21) 1085 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HG3(LYS 21) 894 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HD2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HD3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HE2(LYS 21) 926 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HE2(LYS 21) 521 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HE2(LYS 21) 526 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HE2(LYS 21) 12 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HE2(LYS 21) 411 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HE2(LYS 21) 887 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HE3(LYS 21) HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HE2(LYS 21) 245 HE3 21 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 21) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HB2(LYS 21) CB(LYS 21) 1966 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HG2(LYS 21) CG(LYS 21) 1705 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HG3(LYS 21) CG(LYS 21) 2401 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HD2(LYS 21) CD(LYS 21) 1734 C13NOESY_@ALI_@FLYA: HE3(LYS 21) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HE2(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HA(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HE3(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HE3(LYS 21) CE(LYS 21) 2285 C13NOESY_@ALI_@FLYA: HG3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD2(LYS 21) HE3(LYS 21) CE(LYS 21) 2174 C13NOESY_@ALI_@FLYA: HD3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE2(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HE3(LYS 21) HE3(LYS 21) CE(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HE3(LYS 21) CE(LYS 21) 4500 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HA(LYS 21) 995 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HB2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HB3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HG2(LYS 21) 696 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HG3(LYS 21) 894 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HD2(LYS 21) 496 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HD3(LYS 21) 592 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HE2(LYS 21) HCCHTOCSY_@ALI_@FLYA: HA(LYS 21) CA(LYS 21) HE3(LYS 21) 1706 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 21) CB(LYS 21) HE3(LYS 21) 521 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 21) CB(LYS 21) HE3(LYS 21) 270 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 21) CG(LYS 21) HE3(LYS 21) 12 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 21) CG(LYS 21) HE3(LYS 21) 411 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 21) CD(LYS 21) HE3(LYS 21) 887 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 21) CD(LYS 21) HE3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 21) CE(LYS 21) HE3(LYS 21) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 21) CE(LYS 21) HE3(LYS 21) HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HE3(LYS 21) 215 N15NOESY_@FLYA: HE3(LYS 21) HD22(ASN 25) ND2(ASN 25) 1418 N 22 ASP CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(LYS 21) 277 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(LYS 21) 333 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(ASP 22) 137 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(ASP 22) 28 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HA(LYS 21) 152 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HB2(LYS 21) 134 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HB3(LYS 21) 206 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HG2(LYS 21) 290 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HG3(LYS 21) 291 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HD2(LYS 21) 134 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HD3(LYS 21) 210 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HE2(LYS 21) 245 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HE3(LYS 21) 215 N15HSQC_@FLYA: N(ASP 22) H(ASP 22) 86 N15NOESY_@FLYA: HB(ILE 18) H(ASP 22) N(ASP 22) 943 N15NOESY_@FLYA: HG13(ILE 18) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QD1(ILE 18) H(ASP 22) N(ASP 22) 1189 N15NOESY_@FLYA: H(THR 19) H(ASP 22) N(ASP 22) 1529 N15NOESY_@FLYA: HA(THR 19) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB(THR 19) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(THR 19) H(ASP 22) N(ASP 22) 371 N15NOESY_@FLYA: H(TRP 20) H(ASP 22) N(ASP 22) 1532 N15NOESY_@FLYA: HA(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(TRP 20) H(ASP 22) N(ASP 22) 1765 N15NOESY_@FLYA: HB3(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD1(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(LYS 21) H(ASP 22) N(ASP 22) 623 N15NOESY_@FLYA: HA(LYS 21) H(ASP 22) N(ASP 22) 513 N15NOESY_@FLYA: HB2(LYS 21) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: HB3(LYS 21) H(ASP 22) N(ASP 22) 315 N15NOESY_@FLYA: HG2(LYS 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HG3(LYS 21) H(ASP 22) N(ASP 22) 560 N15NOESY_@FLYA: HD2(LYS 21) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: H(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(ASP 22) H(ASP 22) N(ASP 22) 18 N15NOESY_@FLYA: HB2(ASP 22) H(ASP 22) N(ASP 22) 224 N15NOESY_@FLYA: HB3(ASP 22) H(ASP 22) N(ASP 22) 298 N15NOESY_@FLYA: H(PHE 23) H(ASP 22) N(ASP 22) 722 N15NOESY_@FLYA: HA(PHE 23) H(ASP 22) N(ASP 22) 18 N15NOESY_@FLYA: HB2(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD1(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(VAL 24) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB(VAL 24) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: QG2(VAL 24) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASN 25) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD21(ASN 25) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASN 26) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(ASN 26) H(ASP 22) N(ASP 22) H 22 ASP C13NOESY_@ALI_@FLYA: H(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) HG13(ILE 18) CG1(ILE 18) 1950 C13NOESY_@ALI_@FLYA: H(ASP 22) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(ASP 22) QG2(THR 19) CG2(THR 19) 2765 C13NOESY_@ALI_@FLYA: H(ASP 22) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(LYS 21) CA(LYS 21) 857 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(LYS 21) CB(LYS 21) 523 C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(LYS 21) CB(LYS 21) 1064 C13NOESY_@ALI_@FLYA: H(ASP 22) HG2(LYS 21) CG(LYS 21) 1950 C13NOESY_@ALI_@FLYA: H(ASP 22) HG3(LYS 21) CG(LYS 21) 3727 C13NOESY_@ALI_@FLYA: H(ASP 22) HD2(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(ASP 22) CA(ASP 22) 284 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(ASP 22) CB(ASP 22) 531 C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(ASP 22) CB(ASP 22) 163 C13NOESY_@ALI_@FLYA: H(ASP 22) HA(PHE 23) CA(PHE 23) 5369 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(ASP 22) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ARO_@FLYA: H(ASP 22) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: H(ASP 22) HD1(PHE 23) CD1(PHE 23) CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(LYS 21) 277 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(LYS 21) 333 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(ASP 22) 137 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(ASP 22) 28 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HA(LYS 21) 152 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HB2(LYS 21) 134 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HB3(LYS 21) 206 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HG2(LYS 21) 290 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HG3(LYS 21) 291 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HD2(LYS 21) 134 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HD3(LYS 21) 210 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HE2(LYS 21) 245 HCcoNH_@ALI_@FLYA: H(ASP 22) N(ASP 22) HE3(LYS 21) 215 N15HSQC_@FLYA: N(ASP 22) H(ASP 22) 86 N15NOESY_@FLYA: H(ASP 22) H(THR 19) N(THR 19) 723 N15NOESY_@FLYA: H(ASP 22) H(TRP 20) N(TRP 20) 1382 N15NOESY_@FLYA: H(ASP 22) H(LYS 21) N(LYS 21) 755 N15NOESY_@FLYA: HB(ILE 18) H(ASP 22) N(ASP 22) 943 N15NOESY_@FLYA: HG13(ILE 18) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QD1(ILE 18) H(ASP 22) N(ASP 22) 1189 N15NOESY_@FLYA: H(THR 19) H(ASP 22) N(ASP 22) 1529 N15NOESY_@FLYA: HA(THR 19) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB(THR 19) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(THR 19) H(ASP 22) N(ASP 22) 371 N15NOESY_@FLYA: H(TRP 20) H(ASP 22) N(ASP 22) 1532 N15NOESY_@FLYA: HA(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(TRP 20) H(ASP 22) N(ASP 22) 1765 N15NOESY_@FLYA: HB3(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD1(TRP 20) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(LYS 21) H(ASP 22) N(ASP 22) 623 N15NOESY_@FLYA: HA(LYS 21) H(ASP 22) N(ASP 22) 513 N15NOESY_@FLYA: HB2(LYS 21) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: HB3(LYS 21) H(ASP 22) N(ASP 22) 315 N15NOESY_@FLYA: HG2(LYS 21) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HG3(LYS 21) H(ASP 22) N(ASP 22) 560 N15NOESY_@FLYA: HD2(LYS 21) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: H(ASP 22) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HA(ASP 22) H(ASP 22) N(ASP 22) 18 N15NOESY_@FLYA: HB2(ASP 22) H(ASP 22) N(ASP 22) 224 N15NOESY_@FLYA: HB3(ASP 22) H(ASP 22) N(ASP 22) 298 N15NOESY_@FLYA: H(PHE 23) H(ASP 22) N(ASP 22) 722 N15NOESY_@FLYA: HA(PHE 23) H(ASP 22) N(ASP 22) 18 N15NOESY_@FLYA: HB2(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD1(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(VAL 24) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB(VAL 24) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: QG2(VAL 24) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASN 25) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD21(ASN 25) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASN 26) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(ASN 26) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASP 22) H(PHE 23) N(PHE 23) 626 N15NOESY_@FLYA: H(ASP 22) H(VAL 24) N(VAL 24) 1047 N15NOESY_@FLYA: H(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(ASP 22) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(ASP 22) H(ASN 26) N(ASN 26) CA 22 ASP C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(THR 19) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(ASP 22) CA(ASP 22) 220 C13NOESY_@ALI_@FLYA: H(LYS 21) HA(ASP 22) CA(ASP 22) 748 C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(ASP 22) CA(ASP 22) 2 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(ASP 22) CA(ASP 22) 284 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(ASP 22) CA(ASP 22) 709 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(ASP 22) CA(ASP 22) 398 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(ASP 22) CA(ASP 22) 2 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(ASP 22) CA(ASP 22) 664 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(ASP 22) CA(ASP 22) 664 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(ASP 22) CA(ASP 22) 284 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CA(ASP 22) 137 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CA(ASP 22) 24 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HA(ASP 22) HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB2(ASP 22) 201 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB3(ASP 22) 117 HA 22 ASP C13NOESY_@ALI_@FLYA: HA(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(ASP 22) QD1(ILE 18) CD1(ILE 18) 780 C13NOESY_@ALI_@FLYA: HA(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HA(ASP 22) HG2(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HA(ASP 22) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(THR 19) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(ASP 22) CA(ASP 22) 220 C13NOESY_@ALI_@FLYA: H(LYS 21) HA(ASP 22) CA(ASP 22) 748 C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(LYS 21) HA(ASP 22) CA(ASP 22) 2 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HG2(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(ASP 22) CA(ASP 22) 284 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(ASP 22) CA(ASP 22) 709 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(ASP 22) CA(ASP 22) 398 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(ASP 22) CA(ASP 22) 2 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(ASP 22) CA(ASP 22) 664 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(ASP 22) CA(ASP 22) 664 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(ASP 22) CA(ASP 22) 284 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASP 22) CB(ASP 22) 811 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASP 22) CB(ASP 22) 1778 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(PHE 23) CB(PHE 23) 1098 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASN 26) CB(ASN 26) HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HA(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HA(ASP 22) 406 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HA(ASP 22) 142 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB2(ASP 22) 201 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB3(ASP 22) 117 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HA(ASP 22) 414 N15NOESY_@FLYA: HA(ASP 22) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(ASP 22) H(LYS 21) N(LYS 21) 798 N15NOESY_@FLYA: HA(ASP 22) H(ASP 22) N(ASP 22) 18 N15NOESY_@FLYA: HA(ASP 22) H(PHE 23) N(PHE 23) 223 N15NOESY_@FLYA: HA(ASP 22) H(VAL 24) N(VAL 24) 709 N15NOESY_@FLYA: HA(ASP 22) H(ASN 25) N(ASN 25) 599 N15NOESY_@FLYA: HA(ASP 22) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASP 22) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASP 22) H(ASN 26) N(ASN 26) 2 N15NOESY_@FLYA: HA(ASP 22) HD21(ASN 26) ND2(ASN 26) 1385 N15NOESY_@FLYA: HA(ASP 22) HD22(ASN 26) ND2(ASN 26) 910 CB 22 ASP C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(ASP 22) CB(ASP 22) 2857 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(ASP 22) CB(ASP 22) 649 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ASP 22) CB(ASP 22) 1411 C13NOESY_@ALI_@FLYA: H(THR 19) HB2(ASP 22) CB(ASP 22) 189 C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB(THR 19) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(ASP 22) CB(ASP 22) 2378 C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(ASP 22) CB(ASP 22) 531 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASP 22) CB(ASP 22) 811 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(ASP 22) CB(ASP 22) 1107 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(ASP 22) CB(ASP 22) 811 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(ASP 22) CB(ASP 22) 4577 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(ASP 22) CB(ASP 22) 2584 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(ASP 22) CB(ASP 22) 787 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(THR 19) HB3(ASP 22) CB(ASP 22) 161 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(ASP 22) CB(ASP 22) 4038 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(ASP 22) CB(ASP 22) 163 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASP 22) CB(ASP 22) 1778 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(ASP 22) CB(ASP 22) 124 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(ASP 22) CB(ASP 22) 1778 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(ASP 22) CB(ASP 22) 3383 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(ASP 22) CB(ASP 22) 4231 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(ASP 22) CB(ASP 22) 4231 CBCANH_@FLYA: H(ASP 22) N(ASP 22) CB(ASP 22) 28 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CB(ASP 22) 231 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HA(ASP 22) 406 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HA(ASP 22) 142 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB2(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB2(ASP 22) 1536 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB3(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB3(ASP 22) HB2 22 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) QG2(ILE 18) CG2(ILE 18) 1488 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HG13(ILE 18) CG1(ILE 18) 3847 C13NOESY_@ALI_@FLYA: HB2(ASP 22) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(ASP 22) CA(ASP 22) 709 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(ASP 22) CB(ASP 22) 2857 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(ASP 22) CB(ASP 22) 649 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ASP 22) CB(ASP 22) 1411 C13NOESY_@ALI_@FLYA: H(THR 19) HB2(ASP 22) CB(ASP 22) 189 C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB(THR 19) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(ASP 22) CB(ASP 22) 2378 C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(ASP 22) CB(ASP 22) 531 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASP 22) CB(ASP 22) 811 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(ASP 22) CB(ASP 22) 1107 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(ASP 22) CB(ASP 22) 811 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(ASP 22) CB(ASP 22) 4577 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(PHE 62) CB(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HA(ASP 22) 406 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB2(ASP 22) 201 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB2(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB2(ASP 22) 1536 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB3(ASP 22) HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HB2(ASP 22) 74 N15NOESY_@FLYA: HB2(ASP 22) H(THR 19) N(THR 19) 106 N15NOESY_@FLYA: HB2(ASP 22) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB2(ASP 22) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB2(ASP 22) H(ASP 22) N(ASP 22) 224 N15NOESY_@FLYA: HB2(ASP 22) H(PHE 23) N(PHE 23) 134 N15NOESY_@FLYA: HB2(ASP 22) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(ASP 22) H(ASN 26) N(ASN 26) 1085 N15NOESY_@FLYA: HB2(ASP 22) HD21(ASN 26) ND2(ASN 26) 1241 N15NOESY_@FLYA: HB2(ASP 22) HD22(ASN 26) ND2(ASN 26) 1070 HB3 22 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB(ILE 18) CB(ILE 18) 572 C13NOESY_@ALI_@FLYA: HB3(ASP 22) QG2(ILE 18) CG2(ILE 18) 2135 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASP 22) QD1(ILE 18) CD1(ILE 18) 897 C13NOESY_@ALI_@FLYA: HB3(ASP 22) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(ASP 22) CB(ASP 22) 2584 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(ASP 22) CB(ASP 22) 787 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(THR 19) HB3(ASP 22) CB(ASP 22) 161 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(ASP 22) CB(ASP 22) 4038 C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(ASP 22) CB(ASP 22) 163 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASP 22) CB(ASP 22) 1778 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(ASP 22) CB(ASP 22) 124 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(ASP 22) CB(ASP 22) 1778 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(ASP 22) CB(ASP 22) 3383 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(ASP 22) CB(ASP 22) 4231 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(ASP 22) CB(ASP 22) 4231 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(PHE 23) CB(PHE 23) 842 C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(ASN 26) CB(ASN 26) C13NOESY_@ARO_@FLYA: HB3(ASP 22) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASP 22) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HA(ASP 22) 142 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB2(ASP 22) 1536 HCCHTOCSY_@ALI_@FLYA: HA(ASP 22) CA(ASP 22) HB3(ASP 22) 117 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 22) CB(ASP 22) HB3(ASP 22) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 22) CB(ASP 22) HB3(ASP 22) HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HB3(ASP 22) 67 N15NOESY_@FLYA: HB3(ASP 22) H(THR 19) N(THR 19) 291 N15NOESY_@FLYA: HB3(ASP 22) H(ASP 22) N(ASP 22) 298 N15NOESY_@FLYA: HB3(ASP 22) H(PHE 23) N(PHE 23) 4 N15NOESY_@FLYA: HB3(ASP 22) H(VAL 24) N(VAL 24) 211 N15NOESY_@FLYA: HB3(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(ASP 22) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(ASP 22) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HB3(ASP 22) HD22(ASN 26) ND2(ASN 26) N 23 PHE CBCANH_@FLYA: H(PHE 23) N(PHE 23) CA(ASP 22) 24 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CB(ASP 22) 231 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CA(PHE 23) 7 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CB(PHE 23) 134 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HA(ASP 22) 414 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HB2(ASP 22) 74 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HB3(ASP 22) 67 N15HSQC_@FLYA: N(PHE 23) H(PHE 23) 88 N15NOESY_@FLYA: HB(ILE 18) H(PHE 23) N(PHE 23) 996 N15NOESY_@FLYA: QG2(ILE 18) H(PHE 23) N(PHE 23) 288 N15NOESY_@FLYA: HG12(ILE 18) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HG13(ILE 18) H(PHE 23) N(PHE 23) 1004 N15NOESY_@FLYA: QD1(ILE 18) H(PHE 23) N(PHE 23) 440 N15NOESY_@FLYA: H(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG2(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(TRP 20) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(TRP 20) H(PHE 23) N(PHE 23) 568 N15NOESY_@FLYA: HB2(TRP 20) H(PHE 23) N(PHE 23) 1707 N15NOESY_@FLYA: HB3(TRP 20) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(LYS 21) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(LYS 21) H(PHE 23) N(PHE 23) 1319 N15NOESY_@FLYA: HB3(LYS 21) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(ASP 22) H(PHE 23) N(PHE 23) 626 N15NOESY_@FLYA: HA(ASP 22) H(PHE 23) N(PHE 23) 223 N15NOESY_@FLYA: HB2(ASP 22) H(PHE 23) N(PHE 23) 134 N15NOESY_@FLYA: HB3(ASP 22) H(PHE 23) N(PHE 23) 4 N15NOESY_@FLYA: H(PHE 23) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(PHE 23) H(PHE 23) N(PHE 23) 221 N15NOESY_@FLYA: HB2(PHE 23) H(PHE 23) N(PHE 23) 135 N15NOESY_@FLYA: HB3(PHE 23) H(PHE 23) N(PHE 23) 4 N15NOESY_@FLYA: HD1(PHE 23) H(PHE 23) N(PHE 23) 899 N15NOESY_@FLYA: HD2(PHE 23) H(PHE 23) N(PHE 23) 901 N15NOESY_@FLYA: H(VAL 24) H(PHE 23) N(PHE 23) 677 N15NOESY_@FLYA: HA(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG1(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG2(VAL 24) H(PHE 23) N(PHE 23) 1195 N15NOESY_@FLYA: H(ASN 25) H(PHE 23) N(PHE 23) 677 N15NOESY_@FLYA: H(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB2(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD21(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD22(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(TYR 27) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HE2(TYR 27) H(PHE 23) N(PHE 23) 1371 N15NOESY_@FLYA: HD2(TYR 27) H(PHE 23) N(PHE 23) 1371 N15NOESY_@FLYA: QG2(VAL 46) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB2(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD1(PHE 62) H(PHE 23) N(PHE 23) H 23 PHE C13NOESY_@ALI_@FLYA: H(PHE 23) HB(ILE 18) CB(ILE 18) 3706 C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 23) HG12(ILE 18) CG1(ILE 18) 1336 C13NOESY_@ALI_@FLYA: H(PHE 23) HG13(ILE 18) CG1(ILE 18) 3149 C13NOESY_@ALI_@FLYA: H(PHE 23) QD1(ILE 18) CD1(ILE 18) 512 C13NOESY_@ALI_@FLYA: H(PHE 23) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(TRP 20) CA(TRP 20) 1118 C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(ASP 22) CA(ASP 22) 398 C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(ASP 22) CB(ASP 22) 1107 C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(ASP 22) CB(ASP 22) 124 C13NOESY_@ALI_@FLYA: H(PHE 23) HA(PHE 23) CA(PHE 23) 1119 C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(PHE 23) CB(PHE 23) 1258 C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(PHE 23) CB(PHE 23) 129 C13NOESY_@ALI_@FLYA: H(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) HB(VAL 24) CB(VAL 24) 3305 C13NOESY_@ALI_@FLYA: H(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(VAL 24) CG2(VAL 24) 3672 C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 23) HD1(PHE 23) CD1(PHE 23) 178 C13NOESY_@ARO_@FLYA: H(PHE 23) HD2(PHE 23) CD1(PHE 23) 178 C13NOESY_@ARO_@FLYA: H(PHE 23) HD2(TYR 27) CD1(TYR 27) 143 C13NOESY_@ARO_@FLYA: H(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 23) HD1(PHE 62) CD1(PHE 62) CBCANH_@FLYA: H(PHE 23) N(PHE 23) CA(ASP 22) 24 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CB(ASP 22) 231 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CA(PHE 23) 7 CBCANH_@FLYA: H(PHE 23) N(PHE 23) CB(PHE 23) 134 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HA(ASP 22) 414 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HB2(ASP 22) 74 HCcoNH_@ALI_@FLYA: H(PHE 23) N(PHE 23) HB3(ASP 22) 67 N15HSQC_@FLYA: N(PHE 23) H(PHE 23) 88 N15NOESY_@FLYA: H(PHE 23) H(THR 19) N(THR 19) 1143 N15NOESY_@FLYA: H(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(PHE 23) H(LYS 21) N(LYS 21) 1247 N15NOESY_@FLYA: H(PHE 23) H(ASP 22) N(ASP 22) 722 N15NOESY_@FLYA: HB(ILE 18) H(PHE 23) N(PHE 23) 996 N15NOESY_@FLYA: QG2(ILE 18) H(PHE 23) N(PHE 23) 288 N15NOESY_@FLYA: HG12(ILE 18) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HG13(ILE 18) H(PHE 23) N(PHE 23) 1004 N15NOESY_@FLYA: QD1(ILE 18) H(PHE 23) N(PHE 23) 440 N15NOESY_@FLYA: H(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG2(THR 19) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(TRP 20) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(TRP 20) H(PHE 23) N(PHE 23) 568 N15NOESY_@FLYA: HB2(TRP 20) H(PHE 23) N(PHE 23) 1707 N15NOESY_@FLYA: HB3(TRP 20) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(LYS 21) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(LYS 21) H(PHE 23) N(PHE 23) 1319 N15NOESY_@FLYA: HB3(LYS 21) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(ASP 22) H(PHE 23) N(PHE 23) 626 N15NOESY_@FLYA: HA(ASP 22) H(PHE 23) N(PHE 23) 223 N15NOESY_@FLYA: HB2(ASP 22) H(PHE 23) N(PHE 23) 134 N15NOESY_@FLYA: HB3(ASP 22) H(PHE 23) N(PHE 23) 4 N15NOESY_@FLYA: H(PHE 23) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(PHE 23) H(PHE 23) N(PHE 23) 221 N15NOESY_@FLYA: HB2(PHE 23) H(PHE 23) N(PHE 23) 135 N15NOESY_@FLYA: HB3(PHE 23) H(PHE 23) N(PHE 23) 4 N15NOESY_@FLYA: HD1(PHE 23) H(PHE 23) N(PHE 23) 899 N15NOESY_@FLYA: HD2(PHE 23) H(PHE 23) N(PHE 23) 901 N15NOESY_@FLYA: H(VAL 24) H(PHE 23) N(PHE 23) 677 N15NOESY_@FLYA: HA(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG1(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG2(VAL 24) H(PHE 23) N(PHE 23) 1195 N15NOESY_@FLYA: H(ASN 25) H(PHE 23) N(PHE 23) 677 N15NOESY_@FLYA: H(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB2(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD21(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD22(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(TYR 27) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HE2(TYR 27) H(PHE 23) N(PHE 23) 1371 N15NOESY_@FLYA: HD2(TYR 27) H(PHE 23) N(PHE 23) 1371 N15NOESY_@FLYA: QG2(VAL 46) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB2(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD1(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(PHE 23) H(VAL 24) N(VAL 24) 839 N15NOESY_@FLYA: H(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(PHE 23) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(PHE 23) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(PHE 23) H(TYR 27) N(TYR 27) CA 23 PHE C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(PHE 23) CA(PHE 23) 3241 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(PHE 23) CA(PHE 23) 2790 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(PHE 23) CA(PHE 23) 275 C13NOESY_@ALI_@FLYA: H(THR 19) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(PHE 23) CA(PHE 23) 5369 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(PHE 23) CA(PHE 23) 1119 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(PHE 23) CA(PHE 23) 105 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(PHE 23) CA(PHE 23) 633 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(PHE 23) CA(PHE 23) 418 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(PHE 23) CA(PHE 23) 418 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(PHE 23) CA(PHE 23) 911 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(PHE 23) CA(PHE 23) 105 C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(PHE 23) CA(PHE 23) 911 C13NOESY_@ALI_@FLYA: H(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(PHE 23) CA(PHE 23) 4858 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(PHE 23) CA(PHE 23) 2790 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(PHE 23) CA(PHE 23) CBCANH_@FLYA: H(PHE 23) N(PHE 23) CA(PHE 23) 7 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CA(PHE 23) 337 HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HA(PHE 23) HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HB2(PHE 23) 132 HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HB3(PHE 23) 61 HA 23 PHE C13NOESY_@ALI_@FLYA: HA(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 23) HG13(ILE 18) CG1(ILE 18) 4972 C13NOESY_@ALI_@FLYA: HA(PHE 23) QD1(ILE 18) CD1(ILE 18) 780 C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(ASP 22) CB(ASP 22) 811 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(ASP 22) CB(ASP 22) 1778 C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(PHE 23) CA(PHE 23) 3241 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(PHE 23) CA(PHE 23) 2790 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(PHE 23) CA(PHE 23) 275 C13NOESY_@ALI_@FLYA: H(THR 19) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(THR 19) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(ASP 22) HA(PHE 23) CA(PHE 23) 5369 C13NOESY_@ALI_@FLYA: HA(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(PHE 23) CA(PHE 23) 1119 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(PHE 23) CA(PHE 23) 105 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(PHE 23) CA(PHE 23) 633 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(PHE 23) CA(PHE 23) 418 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(PHE 23) CA(PHE 23) 418 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(PHE 23) CA(PHE 23) 911 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(PHE 23) CA(PHE 23) 105 C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(PHE 23) CA(PHE 23) 911 C13NOESY_@ALI_@FLYA: H(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(PHE 23) CA(PHE 23) 4858 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(PHE 23) CA(PHE 23) 2790 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(PHE 23) CB(PHE 23) 423 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(PHE 23) CB(PHE 23) 1098 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(ASN 26) CB(ASN 26) 2777 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(TYR 27) CB(TYR 27) 927 C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HA(PHE 23) HD1(PHE 23) CD1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD2(PHE 23) CD1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HA(PHE 23) HE2(PHE 23) CE1(PHE 23) 66 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD2(TYR 27) CD1(TYR 27) 66 C13NOESY_@ARO_@FLYA: HA(PHE 23) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HA(PHE 23) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HA(PHE 23) 37 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HA(PHE 23) 146 HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HB2(PHE 23) 132 HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HB3(PHE 23) 61 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HA(PHE 23) 387 N15NOESY_@FLYA: HA(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(PHE 23) H(ASP 22) N(ASP 22) 18 N15NOESY_@FLYA: HA(PHE 23) H(PHE 23) N(PHE 23) 221 N15NOESY_@FLYA: HA(PHE 23) H(VAL 24) N(VAL 24) 709 N15NOESY_@FLYA: HA(PHE 23) H(ASN 25) N(ASN 25) 599 N15NOESY_@FLYA: HA(PHE 23) H(ASN 26) N(ASN 26) 2 N15NOESY_@FLYA: HA(PHE 23) HD21(ASN 26) ND2(ASN 26) 1385 N15NOESY_@FLYA: HA(PHE 23) HD22(ASN 26) ND2(ASN 26) 910 N15NOESY_@FLYA: HA(PHE 23) H(TYR 27) N(TYR 27) 271 N15NOESY_@FLYA: HA(PHE 23) H(LEU 28) N(LEU 28) 916 CB 23 PHE C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(PHE 23) CB(PHE 23) 5207 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(PHE 23) CB(PHE 23) 1374 C13NOESY_@ALI_@FLYA: H(THR 19) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(PHE 23) CB(PHE 23) 1267 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(PHE 23) CB(PHE 23) 842 C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(PHE 23) CB(PHE 23) 1258 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(PHE 23) CB(PHE 23) 423 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(PHE 23) CB(PHE 23) 842 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(PHE 23) CB(PHE 23) 1402 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(PHE 23) CB(PHE 23) 1301 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(PHE 23) CB(PHE 23) 4029 C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(PHE 23) CB(PHE 23) 729 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(PHE 23) CB(PHE 23) 729 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(PHE 23) CB(PHE 23) 1158 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(PHE 23) CB(PHE 23) 384 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(PHE 23) CB(PHE 23) 1098 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(PHE 23) CB(PHE 23) 129 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(PHE 23) CB(PHE 23) 1098 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(PHE 23) CB(PHE 23) 314 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(PHE 23) CB(PHE 23) 84 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(PHE 23) CB(PHE 23) 3608 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(PHE 23) CB(PHE 23) 84 C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(PHE 23) CB(PHE 23) 1492 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(PHE 23) CB(PHE 23) CBCANH_@FLYA: H(PHE 23) N(PHE 23) CB(PHE 23) 134 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CB(PHE 23) 338 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HA(PHE 23) 37 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HA(PHE 23) 146 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HB2(PHE 23) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HB2(PHE 23) 754 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HB3(PHE 23) 1218 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HB3(PHE 23) HB2 23 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QD1(ILE 18) CD1(ILE 18) 95 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(TRP 20) CA(TRP 20) 752 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(PHE 23) CA(PHE 23) 105 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(PHE 23) CB(PHE 23) 5207 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(PHE 23) CB(PHE 23) 1374 C13NOESY_@ALI_@FLYA: H(THR 19) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(PHE 23) CB(PHE 23) 1267 C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(PHE 23) CB(PHE 23) 842 C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(PHE 23) CB(PHE 23) 1258 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(PHE 23) CB(PHE 23) 423 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(PHE 23) CB(PHE 23) 842 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(PHE 23) CB(PHE 23) 1402 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(PHE 23) CB(PHE 23) 1301 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(PHE 23) CB(PHE 23) 4029 C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(PHE 23) CB(PHE 23) 729 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(PHE 23) CB(PHE 23) 729 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(PHE 23) CB(PHE 23) 314 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QD2(LEU 36) CD2(LEU 36) 4948 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG1(VAL 46) CG1(VAL 46) 4050 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD1(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE1(PHE 23) CE1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HZ(PHE 62) CZ(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HA(PHE 23) 37 HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HB2(PHE 23) 132 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HB2(PHE 23) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HB2(PHE 23) 754 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HB3(PHE 23) 1218 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HB2(PHE 23) 101 N15NOESY_@FLYA: HB2(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(PHE 23) H(PHE 23) N(PHE 23) 135 N15NOESY_@FLYA: HB2(PHE 23) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(PHE 23) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB2(PHE 23) H(LEU 28) N(LEU 28) HB3 23 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QD1(ILE 18) CD1(ILE 18) 897 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(TRP 20) CA(TRP 20) 245 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(PHE 23) CA(PHE 23) 633 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(PHE 23) CB(PHE 23) 842 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(PHE 23) CB(PHE 23) 1158 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(PHE 23) CB(PHE 23) 384 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(LYS 21) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(PHE 23) CB(PHE 23) 1098 C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(PHE 23) CB(PHE 23) 129 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(PHE 23) CB(PHE 23) 1098 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(PHE 23) CB(PHE 23) 314 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(PHE 23) CB(PHE 23) 84 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(PHE 23) CB(PHE 23) 3608 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(PHE 23) CB(PHE 23) 84 C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(PHE 23) CB(PHE 23) 1492 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB(VAL 24) CB(VAL 24) 1428 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 24) CG2(VAL 24) 3565 C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD1(PHE 23) CD1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(PHE 23) CD1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE1(PHE 23) CE1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HZ(PHE 62) CZ(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HA(PHE 23) 146 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HB2(PHE 23) 754 HCCHTOCSY_@ALI_@FLYA: HA(PHE 23) CA(PHE 23) HB3(PHE 23) 61 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 23) CB(PHE 23) HB3(PHE 23) 1218 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 23) CB(PHE 23) HB3(PHE 23) HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HB3(PHE 23) 139 N15NOESY_@FLYA: HB3(PHE 23) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB3(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HB3(PHE 23) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB3(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB3(PHE 23) H(PHE 23) N(PHE 23) 4 N15NOESY_@FLYA: HB3(PHE 23) H(VAL 24) N(VAL 24) 211 N15NOESY_@FLYA: HB3(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(PHE 23) H(ASN 26) N(ASN 26) CD1 23 PHE C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 23) CD1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(ASP 22) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(PHE 23) HD1(PHE 23) CD1(PHE 23) 178 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD1(PHE 23) CD1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD1(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD1(PHE 23) CD1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(VAL 24) HD1(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD1(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB(VAL 24) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(PHE 23) CD1(PHE 23) 164 C13NOESY_@ARO_@FLYA: H(ASN 25) HD1(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: H(LEU 28) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD1(PHE 23) CD1(PHE 23) 207 C13NOESY_@ARO_@FLYA: QD2(LEU 28) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(PHE 23) CD1(PHE 23) 205 C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 23) CD1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HD1(PHE 23) CD1(PHE 23) 121 C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD2(PHE 23) CD1(PHE 23) 183 C13NOESY_@ARO_@FLYA: H(PHE 23) HD2(PHE 23) CD1(PHE 23) 178 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD2(PHE 23) CD1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(PHE 23) CD1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(VAL 24) HD2(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD2(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD2(PHE 23) CD1(PHE 23) 164 C13NOESY_@ARO_@FLYA: H(ASN 26) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(PHE 23) CD1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: H(LEU 28) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD2(PHE 23) CD1(PHE 23) 206 C13NOESY_@ARO_@FLYA: QD2(LEU 28) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD2(PHE 23) CD1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 46) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 23) CD1(PHE 23) 38 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(PHE 23) CD1(PHE 23) 205 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD2(PHE 23) CD1(PHE 23) HD1 23 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(ILE 18) CD1(ILE 18) 722 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(PHE 23) CA(PHE 23) 418 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(LEU 74) CD1(LEU 74) 2674 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 23) CD1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LYS 21) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(ASP 22) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(PHE 23) HD1(PHE 23) CD1(PHE 23) 178 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD1(PHE 23) CD1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD1(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD1(PHE 23) CD1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(VAL 24) HD1(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD1(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB(VAL 24) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(PHE 23) CD1(PHE 23) 164 C13NOESY_@ARO_@FLYA: H(ASN 25) HD1(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: H(LEU 28) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD1(PHE 23) CD1(PHE 23) 207 C13NOESY_@ARO_@FLYA: QD2(LEU 28) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(PHE 23) CD1(PHE 23) 205 C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 23) CD1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HD1(PHE 23) CD1(PHE 23) 121 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 70) CE1(PHE 70) 17 N15NOESY_@FLYA: HD1(PHE 23) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HD1(PHE 23) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HD1(PHE 23) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD1(PHE 23) H(PHE 23) N(PHE 23) 899 N15NOESY_@FLYA: HD1(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HD1(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HD1(PHE 23) H(LEU 28) N(LEU 28) 966 CE1 23 PHE C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 23) CE1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 23) CE1(PHE 23) 392 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE1(PHE 23) CE1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE1(PHE 23) CE1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE1(PHE 23) CE1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE1(PHE 23) CE1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(VAL 24) HE1(PHE 23) CE1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HA(VAL 24) HE1(PHE 23) CE1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB(VAL 24) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HE1(PHE 23) CE1(PHE 23) 457 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 23) CE1(PHE 23) 164 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HE1(PHE 23) CE1(PHE 23) 207 C13NOESY_@ARO_@FLYA: HB3(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 23) CE1(PHE 23) 205 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 23) CE1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 74) HE1(PHE 23) CE1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE1(PHE 23) CE1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE1(PHE 23) CE1(PHE 23) 38 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: HA(PHE 23) HE2(PHE 23) CE1(PHE 23) 66 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 24) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(TYR 27) HE2(PHE 23) CE1(PHE 23) 286 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE2(PHE 23) CE1(PHE 23) 10 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE2(PHE 23) CE1(PHE 23) 151 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 33) HE2(PHE 23) CE1(PHE 23) 250 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 46) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(PHE 23) CE1(PHE 23) 119 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(PHE 23) CE1(PHE 23) 58 C13NOESY_@ARO_@FLYA: H(THR 47) HE2(PHE 23) CE1(PHE 23) 6 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: HB(VAL 89) HE2(PHE 23) CE1(PHE 23) 119 C13NOESY_@ARO_@FLYA: QG1(VAL 89) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 89) HE2(PHE 23) CE1(PHE 23) HE1 23 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(PHE 23) CB(PHE 23) 1402 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HG(LEU 28) CG(LEU 28) 4131 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 28) CD1(LEU 28) 1538 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 74) CD1(LEU 74) 2533 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 23) CE1(PHE 23) 183 C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 23) CE1(PHE 23) 392 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE1(PHE 23) CE1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE1(PHE 23) CE1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE1(PHE 23) CE1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE1(PHE 23) CE1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(VAL 24) HE1(PHE 23) CE1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HA(VAL 24) HE1(PHE 23) CE1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB(VAL 24) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HE1(PHE 23) CE1(PHE 23) 457 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 23) CE1(PHE 23) 164 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HE1(PHE 23) CE1(PHE 23) 207 C13NOESY_@ARO_@FLYA: HB3(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 23) CE1(PHE 23) 205 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 23) CE1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 74) HE1(PHE 23) CE1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE1(PHE 23) CE1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE1(PHE 23) CE1(PHE 23) 38 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 70) CZ(PHE 70) N15NOESY_@FLYA: HE1(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HE1(PHE 23) H(LEU 28) N(LEU 28) 966 CZ 23 PHE C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 23) CZ(PHE 23) 37 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HA(VAL 24) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HZ(PHE 23) CZ(PHE 23) 373 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HZ(PHE 23) CZ(PHE 23) 122 C13NOESY_@ARO_@FLYA: HB3(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 33) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HZ(PHE 23) CZ(PHE 23) 24 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 23) CZ(PHE 23) 122 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 23) CZ(PHE 23) 24 C13NOESY_@ARO_@FLYA: HB(VAL 89) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 89) HZ(PHE 23) CZ(PHE 23) 85 HZ 23 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HA(LEU 28) CA(LEU 28) 2190 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 28) CB(LEU 28) 1381 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(LEU 28) CB(LEU 28) 4764 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HG(LEU 28) CG(LEU 28) 957 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 28) CD1(LEU 28) 522 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 33) CG1(VAL 33) 1489 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 36) CB(LEU 36) 3882 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 36) CD2(LEU 36) 768 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 44) CG1(VAL 44) 1366 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 74) CD1(LEU 74) 737 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 74) CD2(LEU 74) 120 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 89) CG1(VAL 89) 4613 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 89) CG2(VAL 89) 1489 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE1(PHE 23) CE1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 23) CZ(PHE 23) 37 C13NOESY_@ARO_@FLYA: HH2(TRP 20) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HA(VAL 24) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HZ(PHE 23) CZ(PHE 23) 373 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HZ(PHE 23) CZ(PHE 23) 122 C13NOESY_@ARO_@FLYA: HB3(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 33) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HZ(PHE 23) CZ(PHE 23) 24 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 23) CZ(PHE 23) 122 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 23) CZ(PHE 23) 24 C13NOESY_@ARO_@FLYA: HB(VAL 89) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 89) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 70) CZ(PHE 70) N15NOESY_@FLYA: HZ(PHE 23) H(LEU 28) N(LEU 28) HE2 23 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(VAL 24) CA(VAL 24) 2516 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 24) CG2(VAL 24) 794 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(LEU 28) CA(LEU 28) 1467 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(LEU 28) CB(LEU 28) 1376 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 33) CB(VAL 33) 5330 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 33) CG1(VAL 33) 1281 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(LEU 36) CD1(LEU 36) 484 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 36) CD2(LEU 36) 768 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 89) CB(VAL 89) 3581 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 89) CG2(VAL 89) 1543 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE1(PHE 23) CE1(PHE 23) 20 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: HA(PHE 23) HE2(PHE 23) CE1(PHE 23) 66 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 24) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(TYR 27) HE2(PHE 23) CE1(PHE 23) 286 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE2(PHE 23) CE1(PHE 23) 10 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE2(PHE 23) CE1(PHE 23) 151 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 33) HE2(PHE 23) CE1(PHE 23) 250 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 46) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(PHE 23) CE1(PHE 23) 119 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(PHE 23) CE1(PHE 23) 58 C13NOESY_@ARO_@FLYA: H(THR 47) HE2(PHE 23) CE1(PHE 23) 6 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: HB(VAL 89) HE2(PHE 23) CE1(PHE 23) 119 C13NOESY_@ARO_@FLYA: QG1(VAL 89) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 89) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(PHE 62) CD1(PHE 62) 287 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE2(PHE 62) CE1(PHE 62) 287 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HZ(PHE 62) CZ(PHE 62) N15NOESY_@FLYA: HE2(PHE 23) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HE2(PHE 23) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HE2(PHE 23) H(THR 47) N(THR 47) HD2 23 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 23) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD1(ILE 18) CD1(ILE 18) 722 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(PHE 23) CA(PHE 23) 418 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(TYR 27) CB(TYR 27) 1521 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 33) CG2(VAL 33) 1538 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD2(PHE 23) CD1(PHE 23) 183 C13NOESY_@ARO_@FLYA: H(PHE 23) HD2(PHE 23) CD1(PHE 23) 178 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD2(PHE 23) CD1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(PHE 23) CD1(PHE 23) 40 C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(VAL 24) HD2(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD2(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD2(PHE 23) CD1(PHE 23) 164 C13NOESY_@ARO_@FLYA: H(ASN 26) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(PHE 23) CD1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: H(LEU 28) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD2(PHE 23) CD1(PHE 23) 206 C13NOESY_@ARO_@FLYA: QD2(LEU 28) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD2(PHE 23) CD1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 46) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 23) CD1(PHE 23) 38 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(PHE 23) CD1(PHE 23) 205 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HZ(PHE 62) CZ(PHE 62) N15NOESY_@FLYA: HD2(PHE 23) H(PHE 23) N(PHE 23) 901 N15NOESY_@FLYA: HD2(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HD2(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD2(PHE 23) H(TYR 27) N(TYR 27) 1099 N15NOESY_@FLYA: HD2(PHE 23) H(LEU 28) N(LEU 28) 966 N 24 VAL CBCANH_@FLYA: H(VAL 24) N(VAL 24) CA(PHE 23) 337 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CB(PHE 23) 338 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CA(VAL 24) 195 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CB(VAL 24) 270 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HA(PHE 23) 387 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HB2(PHE 23) 101 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HB3(PHE 23) 139 N15HSQC_@FLYA: N(VAL 24) H(VAL 24) 53 N15NOESY_@FLYA: QD1(ILE 18) H(VAL 24) N(VAL 24) 980 N15NOESY_@FLYA: QG2(THR 19) H(VAL 24) N(VAL 24) 1473 N15NOESY_@FLYA: HA(TRP 20) H(VAL 24) N(VAL 24) 1040 N15NOESY_@FLYA: HB2(TRP 20) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HE3(TRP 20) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(LYS 21) H(VAL 24) N(VAL 24) 621 N15NOESY_@FLYA: HB3(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HG3(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(ASP 22) H(VAL 24) N(VAL 24) 1047 N15NOESY_@FLYA: HA(ASP 22) H(VAL 24) N(VAL 24) 709 N15NOESY_@FLYA: HB2(ASP 22) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(ASP 22) H(VAL 24) N(VAL 24) 211 N15NOESY_@FLYA: H(PHE 23) H(VAL 24) N(VAL 24) 839 N15NOESY_@FLYA: HA(PHE 23) H(VAL 24) N(VAL 24) 709 N15NOESY_@FLYA: HB2(PHE 23) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(PHE 23) H(VAL 24) N(VAL 24) 211 N15NOESY_@FLYA: HD1(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HE1(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HD2(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: H(VAL 24) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(VAL 24) H(VAL 24) N(VAL 24) 202 N15NOESY_@FLYA: HB(VAL 24) H(VAL 24) N(VAL 24) 13 N15NOESY_@FLYA: QG1(VAL 24) H(VAL 24) N(VAL 24) 706 N15NOESY_@FLYA: QG2(VAL 24) H(VAL 24) N(VAL 24) 462 N15NOESY_@FLYA: H(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD21(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD22(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(ASN 26) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASN 26) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(TYR 27) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(TYR 27) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD2(TYR 27) H(VAL 24) N(VAL 24) 1555 N15NOESY_@FLYA: H(LEU 28) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(LEU 28) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(LEU 28) H(VAL 24) N(VAL 24) 1473 H 24 VAL C13NOESY_@ALI_@FLYA: H(VAL 24) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(VAL 24) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(LYS 21) CB(LYS 21) 2353 C13NOESY_@ALI_@FLYA: H(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(VAL 24) HA(PHE 23) CA(PHE 23) 911 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(PHE 23) CB(PHE 23) 1301 C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(PHE 23) CB(PHE 23) 84 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(VAL 24) CA(VAL 24) 213 C13NOESY_@ALI_@FLYA: H(VAL 24) HB(VAL 24) CB(VAL 24) 396 C13NOESY_@ALI_@FLYA: H(VAL 24) QG1(VAL 24) CG1(VAL 24) 1685 C13NOESY_@ALI_@FLYA: H(VAL 24) QG2(VAL 24) CG2(VAL 24) 420 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(ASN 25) CA(ASN 25) 1045 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASN 25) CB(ASN 25) 175 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ARO_@FLYA: H(VAL 24) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: H(VAL 24) HD1(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: H(VAL 24) HD2(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: H(VAL 24) HE1(PHE 23) CE1(PHE 23) 115 C13NOESY_@ARO_@FLYA: H(VAL 24) HD2(TYR 27) CD1(TYR 27) 120 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CA(PHE 23) 337 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CB(PHE 23) 338 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CA(VAL 24) 195 CBCANH_@FLYA: H(VAL 24) N(VAL 24) CB(VAL 24) 270 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HA(PHE 23) 387 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HB2(PHE 23) 101 HCcoNH_@ALI_@FLYA: H(VAL 24) N(VAL 24) HB3(PHE 23) 139 N15HSQC_@FLYA: N(VAL 24) H(VAL 24) 53 N15NOESY_@FLYA: H(VAL 24) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: H(VAL 24) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(VAL 24) H(PHE 23) N(PHE 23) 677 N15NOESY_@FLYA: QD1(ILE 18) H(VAL 24) N(VAL 24) 980 N15NOESY_@FLYA: QG2(THR 19) H(VAL 24) N(VAL 24) 1473 N15NOESY_@FLYA: HA(TRP 20) H(VAL 24) N(VAL 24) 1040 N15NOESY_@FLYA: HB2(TRP 20) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HE3(TRP 20) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(LYS 21) H(VAL 24) N(VAL 24) 621 N15NOESY_@FLYA: HB3(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HG3(LYS 21) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(ASP 22) H(VAL 24) N(VAL 24) 1047 N15NOESY_@FLYA: HA(ASP 22) H(VAL 24) N(VAL 24) 709 N15NOESY_@FLYA: HB2(ASP 22) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(ASP 22) H(VAL 24) N(VAL 24) 211 N15NOESY_@FLYA: H(PHE 23) H(VAL 24) N(VAL 24) 839 N15NOESY_@FLYA: HA(PHE 23) H(VAL 24) N(VAL 24) 709 N15NOESY_@FLYA: HB2(PHE 23) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(PHE 23) H(VAL 24) N(VAL 24) 211 N15NOESY_@FLYA: HD1(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HE1(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: HD2(PHE 23) H(VAL 24) N(VAL 24) 1125 N15NOESY_@FLYA: H(VAL 24) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(VAL 24) H(VAL 24) N(VAL 24) 202 N15NOESY_@FLYA: HB(VAL 24) H(VAL 24) N(VAL 24) 13 N15NOESY_@FLYA: QG1(VAL 24) H(VAL 24) N(VAL 24) 706 N15NOESY_@FLYA: QG2(VAL 24) H(VAL 24) N(VAL 24) 462 N15NOESY_@FLYA: H(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD21(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD22(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(ASN 26) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASN 26) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(TYR 27) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(TYR 27) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD2(TYR 27) H(VAL 24) N(VAL 24) 1555 N15NOESY_@FLYA: H(LEU 28) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(LEU 28) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB3(LEU 28) H(VAL 24) N(VAL 24) 1473 N15NOESY_@FLYA: H(VAL 24) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(VAL 24) HD22(ASN 25) ND2(ASN 25) 1646 N15NOESY_@FLYA: H(VAL 24) H(ASN 26) N(ASN 26) 297 N15NOESY_@FLYA: H(VAL 24) H(TYR 27) N(TYR 27) 952 N15NOESY_@FLYA: H(VAL 24) H(LEU 28) N(LEU 28) CA 24 VAL C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(VAL 24) CA(VAL 24) 2516 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(VAL 24) CA(VAL 24) 213 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(VAL 24) CA(VAL 24) 631 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(VAL 24) CA(VAL 24) 363 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(VAL 24) CA(VAL 24) 357 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(VAL 24) CA(VAL 24) 213 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(VAL 24) CA(VAL 24) 3084 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(VAL 24) CA(VAL 24) 2516 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(VAL 24) CA(VAL 24) 3950 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(VAL 24) CA(VAL 24) 88 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(VAL 24) CA(VAL 24) 524 C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(VAL 24) CA(VAL 24) 524 C13NOESY_@ALI_@FLYA: H(SER 29) HA(VAL 24) CA(VAL 24) 834 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(VAL 24) CA(VAL 24) CBCANH_@FLYA: H(VAL 24) N(VAL 24) CA(VAL 24) 195 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CA(VAL 24) 345 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) HA(VAL 24) HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) HB(VAL 24) 1749 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) QG1(VAL 24) 1238 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) QG2(VAL 24) 1128 HA 24 VAL C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(PHE 23) CA(PHE 23) 105 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(VAL 24) CA(VAL 24) 2516 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(VAL 24) CA(VAL 24) 1661 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(VAL 24) CA(VAL 24) 213 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(VAL 24) CA(VAL 24) 631 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(VAL 24) CA(VAL 24) 363 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(VAL 24) CA(VAL 24) 357 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(VAL 24) CA(VAL 24) 213 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(VAL 24) CA(VAL 24) 3084 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(VAL 24) CA(VAL 24) 2516 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(VAL 24) CA(VAL 24) 3950 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(VAL 24) CA(VAL 24) 88 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(VAL 24) CA(VAL 24) 524 C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(VAL 24) CA(VAL 24) 524 C13NOESY_@ALI_@FLYA: H(SER 29) HA(VAL 24) CA(VAL 24) 834 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB(VAL 24) CB(VAL 24) 886 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG2(VAL 24) CG2(VAL 24) 210 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(LEU 28) CA(LEU 28) 2901 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(LEU 28) CB(LEU 28) 171 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(LEU 28) CB(LEU 28) 299 C13NOESY_@ALI_@FLYA: HA(VAL 24) HG(LEU 28) CG(LEU 28) 1148 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(VAL 24) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 74) CD1(LEU 74) 4141 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 77) CD1(LEU 77) 2677 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD2(LEU 77) CD2(LEU 77) 2677 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ARO_@FLYA: HA(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(VAL 24) HD1(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD2(PHE 23) CD1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HA(VAL 24) HE1(PHE 23) CE1(PHE 23) 76 C13NOESY_@ARO_@FLYA: HA(VAL 24) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 24) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 24) HD2(TYR 27) CD1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) HA(VAL 24) HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) HA(VAL 24) 2402 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) HA(VAL 24) 564 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) HA(VAL 24) 1074 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) HB(VAL 24) 1749 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) QG1(VAL 24) 1238 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) QG2(VAL 24) 1128 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) HA(VAL 24) 179 N15NOESY_@FLYA: HA(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HA(VAL 24) H(VAL 24) N(VAL 24) 202 N15NOESY_@FLYA: HA(VAL 24) H(ASN 25) N(ASN 25) 538 N15NOESY_@FLYA: HA(VAL 24) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HA(VAL 24) H(TYR 27) N(TYR 27) 73 N15NOESY_@FLYA: HA(VAL 24) H(LEU 28) N(LEU 28) 168 N15NOESY_@FLYA: HA(VAL 24) H(SER 29) N(SER 29) 667 CB 24 VAL C13NOESY_@ALI_@FLYA: HA(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB(VAL 24) CB(VAL 24) 29 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) HB(VAL 24) CB(VAL 24) 3305 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB(VAL 24) CB(VAL 24) 1428 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(VAL 24) HB(VAL 24) CB(VAL 24) 396 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB(VAL 24) CB(VAL 24) 886 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB(VAL 24) CB(VAL 24) 347 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB(VAL 24) CB(VAL 24) 365 C13NOESY_@ALI_@FLYA: H(ASN 25) HB(VAL 24) CB(VAL 24) 396 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB(VAL 24) CB(VAL 24) 2513 C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB(VAL 24) CB(VAL 24) 886 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 24) CB(VAL 24) CBCANH_@FLYA: H(VAL 24) N(VAL 24) CB(VAL 24) 270 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CB(VAL 24) 311 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) HA(VAL 24) 2402 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) HB(VAL 24) HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) QG1(VAL 24) 301 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) QG2(VAL 24) 365 HB 24 VAL C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(LYS 21) CA(LYS 21) 397 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HB(VAL 24) HG3(LYS 21) CG(LYS 21) 1035 C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(ASP 22) CA(ASP 22) 2 C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(VAL 24) CA(VAL 24) 631 C13NOESY_@ALI_@FLYA: HA(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD1(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) HB(VAL 24) CB(VAL 24) 29 C13NOESY_@ALI_@FLYA: HB2(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HG3(LYS 21) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(ASP 22) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) HB(VAL 24) CB(VAL 24) 3305 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB(VAL 24) CB(VAL 24) 1428 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(VAL 24) HB(VAL 24) CB(VAL 24) 396 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB(VAL 24) CB(VAL 24) 886 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB(VAL 24) CB(VAL 24) 347 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB(VAL 24) CB(VAL 24) 365 C13NOESY_@ALI_@FLYA: H(ASN 25) HB(VAL 24) CB(VAL 24) 396 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB(VAL 24) CB(VAL 24) 2513 C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB(VAL 24) CB(VAL 24) 886 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB(VAL 24) QG1(VAL 24) CG1(VAL 24) 1134 C13NOESY_@ALI_@FLYA: HB(VAL 24) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(ASN 25) CB(ASN 25) 4841 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(ASN 25) CB(ASN 25) 5071 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 24) HG(LEU 28) CG(LEU 28) 1677 C13NOESY_@ALI_@FLYA: HB(VAL 24) QD1(LEU 77) CD1(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB(VAL 24) QD2(LEU 77) CD2(LEU 77) 1945 C13NOESY_@ARO_@FLYA: HB(VAL 24) HD1(TRP 20) CD1(TRP 20) 159 C13NOESY_@ARO_@FLYA: HB(VAL 24) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 24) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 24) HE1(PHE 23) CE1(PHE 23) HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) HA(VAL 24) 2402 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) HB(VAL 24) 1749 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) HB(VAL 24) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) HB(VAL 24) 236 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) HB(VAL 24) 425 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) QG1(VAL 24) 301 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) QG2(VAL 24) 365 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) HB(VAL 24) 411 N15NOESY_@FLYA: HB(VAL 24) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HB(VAL 24) H(LYS 21) N(LYS 21) 94 N15NOESY_@FLYA: HB(VAL 24) H(ASP 22) N(ASP 22) 99 N15NOESY_@FLYA: HB(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB(VAL 24) H(VAL 24) N(VAL 24) 13 N15NOESY_@FLYA: HB(VAL 24) H(ASN 25) N(ASN 25) 107 N15NOESY_@FLYA: HB(VAL 24) HD21(ASN 25) ND2(ASN 25) 1250 N15NOESY_@FLYA: HB(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB(VAL 24) H(ASN 26) N(ASN 26) 1080 N15NOESY_@FLYA: HB(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB(VAL 24) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HB(VAL 24) H(SER 29) N(SER 29) QG1 24 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LYS 21) CA(LYS 21) 2430 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(VAL 24) CA(VAL 24) 363 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB(VAL 24) CB(VAL 24) 347 C13NOESY_@ALI_@FLYA: HE1(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) QG1(VAL 24) CG1(VAL 24) 3298 C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(VAL 24) QG1(VAL 24) CG1(VAL 24) 1685 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HB(VAL 24) QG1(VAL 24) CG1(VAL 24) 1134 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG1(VAL 24) CG1(VAL 24) 498 C13NOESY_@ALI_@FLYA: H(ASN 25) QG1(VAL 24) CG1(VAL 24) 1685 C13NOESY_@ALI_@FLYA: HA(ASN 25) QG1(VAL 24) CG1(VAL 24) 2871 C13NOESY_@ALI_@FLYA: HB2(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 25) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HD21(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: H(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG1(VAL 24) CG1(VAL 24) 3429 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) QG1(VAL 24) CG1(VAL 24) 4096 C13NOESY_@ALI_@FLYA: HA(SER 29) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(SER 29) QG1(VAL 24) CG1(VAL 24) 3429 C13NOESY_@ALI_@FLYA: HB3(SER 29) QG1(VAL 24) CG1(VAL 24) 4602 C13NOESY_@ALI_@FLYA: HA(LEU 74) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: H(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG1(VAL 24) CG1(VAL 24) 1134 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: HG(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QG2(VAL 24) CG2(VAL 24) 694 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(ASN 25) CA(ASN 25) 1846 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(SER 29) CA(SER 29) 686 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(SER 29) CB(SER 29) 143 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(SER 29) CB(SER 29) 2112 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 77) CD1(LEU 77) 2683 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 77) CD2(LEU 77) 2683 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HZ2(TRP 20) CZ2(TRP 20) 326 C13NOESY_@ARO_@FLYA: QG1(VAL 24) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 24) HE1(PHE 23) CE1(PHE 23) 457 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) HA(VAL 24) 564 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) HB(VAL 24) 236 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) QG1(VAL 24) 1238 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) QG1(VAL 24) 301 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) QG1(VAL 24) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) QG1(VAL 24) 433 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) QG2(VAL 24) 272 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) QG1(VAL 24) 296 N15NOESY_@FLYA: QG1(VAL 24) HE1(TRP 20) NE1(TRP 20) 872 N15NOESY_@FLYA: QG1(VAL 24) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG1(VAL 24) H(VAL 24) N(VAL 24) 706 N15NOESY_@FLYA: QG1(VAL 24) H(ASN 25) N(ASN 25) 737 N15NOESY_@FLYA: QG1(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG1(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG1(VAL 24) H(ASN 26) N(ASN 26) 1333 N15NOESY_@FLYA: QG1(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG1(VAL 24) H(LEU 28) N(LEU 28) 1058 N15NOESY_@FLYA: QG1(VAL 24) H(SER 29) N(SER 29) 402 N15NOESY_@FLYA: QG1(VAL 24) H(LEU 77) N(LEU 77) QG2 24 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(TRP 20) CA(TRP 20) 3737 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LYS 21) CA(LYS 21) 1767 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LYS 21) CB(LYS 21) 365 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(PHE 23) CB(PHE 23) 4029 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(PHE 23) CB(PHE 23) 3608 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(VAL 24) CA(VAL 24) 357 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB(VAL 24) CB(VAL 24) 365 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG1(VAL 24) CG1(VAL 24) 498 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(VAL 24) CG2(VAL 24) 4078 C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE1(TRP 20) QG2(VAL 24) CG2(VAL 24) 2273 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) QG2(VAL 24) CG2(VAL 24) 1679 C13NOESY_@ALI_@FLYA: HB2(LYS 21) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: HB3(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASP 22) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(VAL 24) CG2(VAL 24) 3672 C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 24) CG2(VAL 24) 3565 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 24) CG2(VAL 24) 794 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: H(VAL 24) QG2(VAL 24) CG2(VAL 24) 420 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG2(VAL 24) CG2(VAL 24) 210 C13NOESY_@ALI_@FLYA: HB(VAL 24) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QG2(VAL 24) CG2(VAL 24) 694 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 25) QG2(VAL 24) CG2(VAL 24) 420 C13NOESY_@ALI_@FLYA: HA(ASN 25) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HB2(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD21(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 24) CG2(VAL 24) 210 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 24) CG2(VAL 24) 4111 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG2(VAL 24) CG2(VAL 24) 5080 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 73) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 74) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LEU 28) CB(LEU 28) 4465 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG(LEU 28) CG(LEU 28) 1905 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 36) CD1(LEU 36) 2377 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(VAL 46) CG2(VAL 46) 5252 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(ILE 64) CG2(ILE 64) 3083 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(ASN 73) CB(ASN 73) 4029 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG(LEU 77) CG(LEU 77) 2832 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 77) CD1(LEU 77) 4264 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 77) CD2(LEU 77) 2377 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ2(TRP 20) CZ2(TRP 20) 191 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(PHE 23) CD1(PHE 23) 164 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD2(PHE 23) CD1(PHE 23) 164 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 23) CE1(PHE 23) 164 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 70) CE1(PHE 70) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) HA(VAL 24) 1074 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) HB(VAL 24) 425 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) QG1(VAL 24) 433 HCCHTOCSY_@ALI_@FLYA: HA(VAL 24) CA(VAL 24) QG2(VAL 24) 1128 HCCHTOCSY_@ALI_@FLYA: HB(VAL 24) CB(VAL 24) QG2(VAL 24) 365 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) QG2(VAL 24) 272 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) QG2(VAL 24) HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) QG2(VAL 24) 314 N15NOESY_@FLYA: QG2(VAL 24) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(VAL 24) HE1(TRP 20) NE1(TRP 20) 716 N15NOESY_@FLYA: QG2(VAL 24) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: QG2(VAL 24) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: QG2(VAL 24) H(PHE 23) N(PHE 23) 1195 N15NOESY_@FLYA: QG2(VAL 24) H(VAL 24) N(VAL 24) 462 N15NOESY_@FLYA: QG2(VAL 24) H(ASN 25) N(ASN 25) 726 N15NOESY_@FLYA: QG2(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG2(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG2(VAL 24) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: QG2(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG2(VAL 24) H(LEU 28) N(LEU 28) 1266 N15NOESY_@FLYA: QG2(VAL 24) H(SER 29) N(SER 29) N15NOESY_@FLYA: QG2(VAL 24) H(LEU 77) N(LEU 77) CG1 24 VAL C13NOESY_@ALI_@FLYA: HE1(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) QG1(VAL 24) CG1(VAL 24) 3298 C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(VAL 24) QG1(VAL 24) CG1(VAL 24) 1685 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HB(VAL 24) QG1(VAL 24) CG1(VAL 24) 1134 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG1(VAL 24) CG1(VAL 24) 498 C13NOESY_@ALI_@FLYA: H(ASN 25) QG1(VAL 24) CG1(VAL 24) 1685 C13NOESY_@ALI_@FLYA: HA(ASN 25) QG1(VAL 24) CG1(VAL 24) 2871 C13NOESY_@ALI_@FLYA: HB2(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 25) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HD21(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: H(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG1(VAL 24) CG1(VAL 24) 3429 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) QG1(VAL 24) CG1(VAL 24) 4096 C13NOESY_@ALI_@FLYA: HA(SER 29) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(SER 29) QG1(VAL 24) CG1(VAL 24) 3429 C13NOESY_@ALI_@FLYA: HB3(SER 29) QG1(VAL 24) CG1(VAL 24) 4602 C13NOESY_@ALI_@FLYA: HA(LEU 74) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: H(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG1(VAL 24) CG1(VAL 24) 1134 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: HG(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QG1(VAL 24) CG1(VAL 24) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) HA(VAL 24) 564 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) HB(VAL 24) 236 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) QG1(VAL 24) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 24) CG1(VAL 24) QG2(VAL 24) 272 CG2 24 VAL C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(THR 19) QG2(VAL 24) CG2(VAL 24) 4078 C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE1(TRP 20) QG2(VAL 24) CG2(VAL 24) 2273 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(LYS 21) QG2(VAL 24) CG2(VAL 24) 1679 C13NOESY_@ALI_@FLYA: HB2(LYS 21) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: HB3(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG3(LYS 21) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASP 22) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASP 22) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(VAL 24) CG2(VAL 24) 3672 C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 24) CG2(VAL 24) 3565 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 24) CG2(VAL 24) 794 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: H(VAL 24) QG2(VAL 24) CG2(VAL 24) 420 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG2(VAL 24) CG2(VAL 24) 210 C13NOESY_@ALI_@FLYA: HB(VAL 24) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QG2(VAL 24) CG2(VAL 24) 694 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 25) QG2(VAL 24) CG2(VAL 24) 420 C13NOESY_@ALI_@FLYA: HA(ASN 25) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HB2(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD21(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 24) CG2(VAL 24) 210 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 24) CG2(VAL 24) 4111 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG2(VAL 24) CG2(VAL 24) 5080 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 73) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 74) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG2(VAL 24) CG2(VAL 24) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) HA(VAL 24) 1074 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) HB(VAL 24) 425 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) QG1(VAL 24) 433 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 24) CG2(VAL 24) QG2(VAL 24) N 25 ASN CBCANH_@FLYA: H(ASN 25) N(ASN 25) CA(VAL 24) 345 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CB(VAL 24) 311 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CA(ASN 25) 199 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CB(ASN 25) 157 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) HA(VAL 24) 179 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) HB(VAL 24) 411 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) QG1(VAL 24) 296 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) QG2(VAL 24) 314 N15HSQC_@FLYA: N(ASN 25) H(ASN 25) 52 N15NOESY_@FLYA: QD1(ILE 18) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(LYS 21) H(ASN 25) N(ASN 25) 1033 N15NOESY_@FLYA: HG3(LYS 21) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(ASP 22) H(ASN 25) N(ASN 25) 599 N15NOESY_@FLYA: HB2(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(PHE 23) H(ASN 25) N(ASN 25) 599 N15NOESY_@FLYA: HB3(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HD1(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(VAL 24) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(VAL 24) H(ASN 25) N(ASN 25) 538 N15NOESY_@FLYA: HB(VAL 24) H(ASN 25) N(ASN 25) 107 N15NOESY_@FLYA: QG1(VAL 24) H(ASN 25) N(ASN 25) 737 N15NOESY_@FLYA: QG2(VAL 24) H(ASN 25) N(ASN 25) 726 N15NOESY_@FLYA: H(ASN 25) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(ASN 25) H(ASN 25) N(ASN 25) 600 N15NOESY_@FLYA: HB2(ASN 25) H(ASN 25) N(ASN 25) 641 N15NOESY_@FLYA: HB3(ASN 25) H(ASN 25) N(ASN 25) 538 N15NOESY_@FLYA: HD21(ASN 25) H(ASN 25) N(ASN 25) 1434 N15NOESY_@FLYA: HD22(ASN 25) H(ASN 25) N(ASN 25) 1048 N15NOESY_@FLYA: H(ASN 26) H(ASN 25) N(ASN 25) 979 N15NOESY_@FLYA: HA(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(TYR 27) H(ASN 25) N(ASN 25) 1360 N15NOESY_@FLYA: HD2(TYR 27) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: QD1(LEU 77) H(ASN 25) N(ASN 25) H 25 ASN C13NOESY_@ALI_@FLYA: H(ASN 25) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: H(ASN 25) HG3(LYS 21) CG(LYS 21) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(PHE 23) CA(PHE 23) 911 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(PHE 23) CB(PHE 23) 84 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(VAL 24) CA(VAL 24) 213 C13NOESY_@ALI_@FLYA: H(ASN 25) HB(VAL 24) CB(VAL 24) 396 C13NOESY_@ALI_@FLYA: H(ASN 25) QG1(VAL 24) CG1(VAL 24) 1685 C13NOESY_@ALI_@FLYA: H(ASN 25) QG2(VAL 24) CG2(VAL 24) 420 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASN 25) CA(ASN 25) 1045 C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASN 25) CB(ASN 25) 175 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASN 25) CB(ASN 25) 272 C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ARO_@FLYA: H(ASN 25) HD1(PHE 23) CD1(PHE 23) 115 C13NOESY_@ARO_@FLYA: H(ASN 25) HD2(TYR 27) CD1(TYR 27) 120 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CA(VAL 24) 345 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CB(VAL 24) 311 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CA(ASN 25) 199 CBCANH_@FLYA: H(ASN 25) N(ASN 25) CB(ASN 25) 157 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) HA(VAL 24) 179 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) HB(VAL 24) 411 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) QG1(VAL 24) 296 HCcoNH_@ALI_@FLYA: H(ASN 25) N(ASN 25) QG2(VAL 24) 314 N15HSQC_@FLYA: N(ASN 25) H(ASN 25) 52 N15NOESY_@FLYA: H(ASN 25) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASN 25) H(PHE 23) N(PHE 23) 677 N15NOESY_@FLYA: H(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: QD1(ILE 18) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(LYS 21) H(ASN 25) N(ASN 25) 1033 N15NOESY_@FLYA: HG3(LYS 21) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(ASP 22) H(ASN 25) N(ASN 25) 599 N15NOESY_@FLYA: HB2(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(ASP 22) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(PHE 23) H(ASN 25) N(ASN 25) 599 N15NOESY_@FLYA: HB3(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HD1(PHE 23) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(VAL 24) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(VAL 24) H(ASN 25) N(ASN 25) 538 N15NOESY_@FLYA: HB(VAL 24) H(ASN 25) N(ASN 25) 107 N15NOESY_@FLYA: QG1(VAL 24) H(ASN 25) N(ASN 25) 737 N15NOESY_@FLYA: QG2(VAL 24) H(ASN 25) N(ASN 25) 726 N15NOESY_@FLYA: H(ASN 25) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(ASN 25) H(ASN 25) N(ASN 25) 600 N15NOESY_@FLYA: HB2(ASN 25) H(ASN 25) N(ASN 25) 641 N15NOESY_@FLYA: HB3(ASN 25) H(ASN 25) N(ASN 25) 538 N15NOESY_@FLYA: HD21(ASN 25) H(ASN 25) N(ASN 25) 1434 N15NOESY_@FLYA: HD22(ASN 25) H(ASN 25) N(ASN 25) 1048 N15NOESY_@FLYA: H(ASN 26) H(ASN 25) N(ASN 25) 979 N15NOESY_@FLYA: HA(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(TYR 27) H(ASN 25) N(ASN 25) 1360 N15NOESY_@FLYA: HD2(TYR 27) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: QD1(LEU 77) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(ASN 25) HD22(ASN 25) ND2(ASN 25) 1646 N15NOESY_@FLYA: H(ASN 25) H(ASN 26) N(ASN 26) 297 N15NOESY_@FLYA: H(ASN 25) H(TYR 27) N(TYR 27) 952 N15NOESY_@FLYA: H(ASN 25) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(ASN 25) H(SER 29) N(SER 29) CA 25 ASN C13NOESY_@ALI_@FLYA: H(VAL 24) HA(ASN 25) CA(ASN 25) 1045 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(ASN 25) CA(ASN 25) 1846 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASN 25) CA(ASN 25) 1045 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASN 25) CA(ASN 25) 44 C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASN 25) CA(ASN 25) 45 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASN 25) CA(ASN 25) 1781 C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(ASN 25) CA(ASN 25) 4067 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(ASN 25) CA(ASN 25) 4440 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(ASN 25) CA(ASN 25) CBCANH_@FLYA: H(ASN 25) N(ASN 25) CA(ASN 25) 199 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CA(ASN 25) 246 HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HA(ASN 25) HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HB2(ASN 25) 390 HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HB3(ASN 25) 53 HA 25 ASN C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB(VAL 24) CB(VAL 24) 2513 C13NOESY_@ALI_@FLYA: HA(ASN 25) QG1(VAL 24) CG1(VAL 24) 2871 C13NOESY_@ALI_@FLYA: HA(ASN 25) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: H(VAL 24) HA(ASN 25) CA(ASN 25) 1045 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(ASN 25) CA(ASN 25) 1846 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASN 25) CA(ASN 25) 1045 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASN 25) CA(ASN 25) 44 C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASN 25) CA(ASN 25) 45 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASN 25) CA(ASN 25) 1781 C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(ASN 25) CA(ASN 25) 4067 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(ASN 25) CA(ASN 25) 4440 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(ASN 25) CB(ASN 25) 1166 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(ASN 25) CB(ASN 25) 231 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 25) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD2(LEU 81) CD2(LEU 81) HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HA(ASN 25) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HA(ASN 25) 185 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HA(ASN 25) 138 HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HB2(ASN 25) 390 HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HB3(ASN 25) 53 HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HA(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HA(ASN 25) HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HA(ASN 25) N15NOESY_@FLYA: HA(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HA(ASN 25) H(ASN 25) N(ASN 25) 600 N15NOESY_@FLYA: HA(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASN 25) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASN 25) H(ASN 26) N(ASN 26) 7 N15NOESY_@FLYA: HA(ASN 25) H(TYR 27) N(TYR 27) 263 N15NOESY_@FLYA: HA(ASN 25) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(ASN 25) H(LYS 30) N(LYS 30) CB 25 ASN C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASN 25) CB(ASN 25) 175 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(ASN 25) CB(ASN 25) 4841 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASN 25) CB(ASN 25) 175 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(ASN 25) CB(ASN 25) 1166 C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB2(ASN 25) CB(ASN 25) 1525 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB2(ASN 25) CB(ASN 25) 1013 C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASN 25) CB(ASN 25) 1801 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASN 25) CB(ASN 25) 5006 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(ASN 25) CB(ASN 25) 5071 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASN 25) CB(ASN 25) 272 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(ASN 25) CB(ASN 25) 231 C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB3(ASN 25) CB(ASN 25) 732 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB3(ASN 25) CB(ASN 25) 117 C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASN 25) CB(ASN 25) 1077 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(ASN 25) CB(ASN 25) CBCANH_@FLYA: H(ASN 25) N(ASN 25) CB(ASN 25) 157 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CB(ASN 25) 15 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HA(ASN 25) 185 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HA(ASN 25) 138 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HB2(ASN 25) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HB2(ASN 25) 1787 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HB3(ASN 25) 902 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HB3(ASN 25) HB2 25 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASN 25) CA(ASN 25) 44 C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASN 25) CB(ASN 25) 175 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(ASN 25) CB(ASN 25) 4841 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASN 25) CB(ASN 25) 175 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(ASN 25) CB(ASN 25) 1166 C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB2(ASN 25) CB(ASN 25) 1525 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB2(ASN 25) CB(ASN 25) 1013 C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASN 25) CB(ASN 25) 1801 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASN 25) CB(ASN 25) 5006 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(SER 29) CB(SER 29) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HA(ASN 25) 185 HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HB2(ASN 25) 390 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HB2(ASN 25) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HB2(ASN 25) 1787 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HB3(ASN 25) 902 HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HB2(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HB2(ASN 25) HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HB2(ASN 25) 14 N15NOESY_@FLYA: HB2(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASN 25) H(ASN 25) N(ASN 25) 641 N15NOESY_@FLYA: HB2(ASN 25) HD21(ASN 25) ND2(ASN 25) 810 N15NOESY_@FLYA: HB2(ASN 25) HD22(ASN 25) ND2(ASN 25) 815 N15NOESY_@FLYA: HB2(ASN 25) H(ASN 26) N(ASN 26) 334 N15NOESY_@FLYA: HB2(ASN 25) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HB2(ASN 25) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB2(ASN 25) H(SER 29) N(SER 29) HB3 25 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB(VAL 24) CB(VAL 24) 886 C13NOESY_@ALI_@FLYA: HB3(ASN 25) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASN 25) CA(ASN 25) 45 C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(ASN 25) CB(ASN 25) 5071 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASN 25) CB(ASN 25) 272 C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(ASN 25) CB(ASN 25) 231 C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB3(ASN 25) CB(ASN 25) 732 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB3(ASN 25) CB(ASN 25) 117 C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASN 25) CB(ASN 25) 1077 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB3(SER 29) CB(SER 29) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HA(ASN 25) 138 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HB2(ASN 25) 1787 HCCHTOCSY_@ALI_@FLYA: HA(ASN 25) CA(ASN 25) HB3(ASN 25) 53 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 25) CB(ASN 25) HB3(ASN 25) 902 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 25) CB(ASN 25) HB3(ASN 25) HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HB3(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HB3(ASN 25) HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HB3(ASN 25) 80 N15NOESY_@FLYA: HB3(ASN 25) H(ASN 25) N(ASN 25) 538 N15NOESY_@FLYA: HB3(ASN 25) HD21(ASN 25) ND2(ASN 25) 1052 N15NOESY_@FLYA: HB3(ASN 25) HD22(ASN 25) ND2(ASN 25) 736 N15NOESY_@FLYA: HB3(ASN 25) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HB3(ASN 25) H(TYR 27) N(TYR 27) 67 N15NOESY_@FLYA: HB3(ASN 25) H(SER 29) N(SER 29) 668 ND2 25 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HA(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HA(ASN 25) HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HB2(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HB2(ASN 25) HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HB3(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HB3(ASN 25) N15HSQC_@FLYA: ND2(ASN 25) HD21(ASN 25) N15HSQC_@FLYA: ND2(ASN 25) HD22(ASN 25) 101 N15NOESY_@FLYA: HA(LYS 21) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB3(LYS 21) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HG2(LYS 21) HD21(ASN 25) ND2(ASN 25) 1176 N15NOESY_@FLYA: HG3(LYS 21) HD21(ASN 25) ND2(ASN 25) 1202 N15NOESY_@FLYA: H(ASP 22) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASP 22) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB(VAL 24) HD21(ASN 25) ND2(ASN 25) 1250 N15NOESY_@FLYA: QG1(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG2(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB2(ASN 25) HD21(ASN 25) ND2(ASN 25) 810 N15NOESY_@FLYA: HB3(ASN 25) HD21(ASN 25) ND2(ASN 25) 1052 N15NOESY_@FLYA: HD21(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HD22(ASN 25) HD21(ASN 25) ND2(ASN 25) 507 N15NOESY_@FLYA: H(ASN 26) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(LYS 21) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HG2(LYS 21) HD22(ASN 25) ND2(ASN 25) 1356 N15NOESY_@FLYA: HG3(LYS 21) HD22(ASN 25) ND2(ASN 25) 921 N15NOESY_@FLYA: HD3(LYS 21) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HE3(LYS 21) HD22(ASN 25) ND2(ASN 25) 1418 N15NOESY_@FLYA: HA(ASP 22) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(VAL 24) HD22(ASN 25) ND2(ASN 25) 1646 N15NOESY_@FLYA: HB(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG1(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG2(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(ASN 25) HD22(ASN 25) ND2(ASN 25) 1646 N15NOESY_@FLYA: HA(ASN 25) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB2(ASN 25) HD22(ASN 25) ND2(ASN 25) 815 N15NOESY_@FLYA: HB3(ASN 25) HD22(ASN 25) ND2(ASN 25) 736 N15NOESY_@FLYA: HD21(ASN 25) HD22(ASN 25) ND2(ASN 25) 284 N15NOESY_@FLYA: HD22(ASN 25) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD1(LEU 77) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD2(LEU 77) HD22(ASN 25) ND2(ASN 25) HD21 25 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB3(LYS 21) CB(LYS 21) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HG2(LYS 21) CG(LYS 21) 2311 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HG3(LYS 21) CG(LYS 21) 2564 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(ASP 22) CA(ASP 22) 664 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD21(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD21(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB2(ASN 25) CB(ASN 25) 1525 C13NOESY_@ALI_@FLYA: HD21(ASN 25) HB3(ASN 25) CB(ASN 25) 732 HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HA(ASN 25) HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HB2(ASN 25) HCcoNH_@ALI_@FLYA: HD21(ASN 25) ND2(ASN 25) HB3(ASN 25) N15HSQC_@FLYA: ND2(ASN 25) HD21(ASN 25) N15NOESY_@FLYA: HD21(ASN 25) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HD21(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD21(ASN 25) H(ASN 25) N(ASN 25) 1434 N15NOESY_@FLYA: HA(LYS 21) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB3(LYS 21) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HG2(LYS 21) HD21(ASN 25) ND2(ASN 25) 1176 N15NOESY_@FLYA: HG3(LYS 21) HD21(ASN 25) ND2(ASN 25) 1202 N15NOESY_@FLYA: H(ASP 22) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASP 22) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB(VAL 24) HD21(ASN 25) ND2(ASN 25) 1250 N15NOESY_@FLYA: QG1(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG2(VAL 24) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HA(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB2(ASN 25) HD21(ASN 25) ND2(ASN 25) 810 N15NOESY_@FLYA: HB3(ASN 25) HD21(ASN 25) ND2(ASN 25) 1052 N15NOESY_@FLYA: HD21(ASN 25) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HD22(ASN 25) HD21(ASN 25) ND2(ASN 25) 507 N15NOESY_@FLYA: H(ASN 26) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HD21(ASN 25) HD22(ASN 25) ND2(ASN 25) 284 N15NOESY_@FLYA: HD21(ASN 25) H(ASN 26) N(ASN 26) HD22 25 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(LYS 21) CA(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HG2(LYS 21) CG(LYS 21) 2007 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HG3(LYS 21) CG(LYS 21) 2385 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HD3(LYS 21) CD(LYS 21) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HE3(LYS 21) CE(LYS 21) 4500 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB2(ASN 25) CB(ASN 25) 1013 C13NOESY_@ALI_@FLYA: HD22(ASN 25) HB3(ASN 25) CB(ASN 25) 117 C13NOESY_@ALI_@FLYA: HD22(ASN 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QD2(LEU 77) CD2(LEU 77) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HA(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HB2(ASN 25) HCcoNH_@ALI_@FLYA: HD22(ASN 25) ND2(ASN 25) HB3(ASN 25) N15HSQC_@FLYA: ND2(ASN 25) HD22(ASN 25) 101 N15NOESY_@FLYA: HD22(ASN 25) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HD22(ASN 25) H(ASN 25) N(ASN 25) 1048 N15NOESY_@FLYA: HD22(ASN 25) HD21(ASN 25) ND2(ASN 25) 507 N15NOESY_@FLYA: HA(LYS 21) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HG2(LYS 21) HD22(ASN 25) ND2(ASN 25) 1356 N15NOESY_@FLYA: HG3(LYS 21) HD22(ASN 25) ND2(ASN 25) 921 N15NOESY_@FLYA: HD3(LYS 21) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HE3(LYS 21) HD22(ASN 25) ND2(ASN 25) 1418 N15NOESY_@FLYA: HA(ASP 22) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(VAL 24) HD22(ASN 25) ND2(ASN 25) 1646 N15NOESY_@FLYA: HB(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG1(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QG2(VAL 24) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: H(ASN 25) HD22(ASN 25) ND2(ASN 25) 1646 N15NOESY_@FLYA: HA(ASN 25) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: HB2(ASN 25) HD22(ASN 25) ND2(ASN 25) 815 N15NOESY_@FLYA: HB3(ASN 25) HD22(ASN 25) ND2(ASN 25) 736 N15NOESY_@FLYA: HD21(ASN 25) HD22(ASN 25) ND2(ASN 25) 284 N15NOESY_@FLYA: HD22(ASN 25) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD1(LEU 77) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD2(LEU 77) HD22(ASN 25) ND2(ASN 25) N 26 ASN CBCANH_@FLYA: H(ASN 26) N(ASN 26) CA(ASN 25) 246 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CB(ASN 25) 15 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CA(ASN 26) 115 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CB(ASN 26) 14 HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HA(ASN 25) HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HB2(ASN 25) 14 HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HB3(ASN 25) 80 N15HSQC_@FLYA: N(ASN 26) H(ASN 26) 89 N15NOESY_@FLYA: QD1(ILE 18) H(ASN 26) N(ASN 26) 1401 N15NOESY_@FLYA: H(ASP 22) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HA(ASP 22) H(ASN 26) N(ASN 26) 2 N15NOESY_@FLYA: HB2(ASP 22) H(ASN 26) N(ASN 26) 1085 N15NOESY_@FLYA: HB3(ASP 22) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HA(PHE 23) H(ASN 26) N(ASN 26) 2 N15NOESY_@FLYA: HB2(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD2(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(VAL 24) H(ASN 26) N(ASN 26) 297 N15NOESY_@FLYA: HA(VAL 24) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HB(VAL 24) H(ASN 26) N(ASN 26) 1080 N15NOESY_@FLYA: QG1(VAL 24) H(ASN 26) N(ASN 26) 1333 N15NOESY_@FLYA: QG2(VAL 24) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(ASN 25) H(ASN 26) N(ASN 26) 297 N15NOESY_@FLYA: HA(ASN 25) H(ASN 26) N(ASN 26) 7 N15NOESY_@FLYA: HB2(ASN 25) H(ASN 26) N(ASN 26) 334 N15NOESY_@FLYA: HB3(ASN 25) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HD21(ASN 25) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(ASN 26) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HA(ASN 26) H(ASN 26) N(ASN 26) 316 N15NOESY_@FLYA: HB2(ASN 26) H(ASN 26) N(ASN 26) 114 N15NOESY_@FLYA: HB3(ASN 26) H(ASN 26) N(ASN 26) 117 N15NOESY_@FLYA: HD21(ASN 26) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD22(ASN 26) H(ASN 26) N(ASN 26) 1275 N15NOESY_@FLYA: H(TYR 27) H(ASN 26) N(ASN 26) 502 N15NOESY_@FLYA: HA(TYR 27) H(ASN 26) N(ASN 26) 1486 N15NOESY_@FLYA: HB2(TYR 27) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HB3(TYR 27) H(ASN 26) N(ASN 26) 746 N15NOESY_@FLYA: HE2(TYR 27) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD2(TYR 27) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(LEU 28) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(LEU 28) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(LEU 28) H(ASN 26) N(ASN 26) 1383 N15NOESY_@FLYA: H(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD3(LYS 30) H(ASN 26) N(ASN 26) H 26 ASN C13NOESY_@ALI_@FLYA: H(ASN 26) QD1(ILE 18) CD1(ILE 18) 511 C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASN 25) CA(ASN 25) 1781 C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASN 25) CB(ASN 25) 1801 C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASN 25) CB(ASN 25) 1077 C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASN 26) CA(ASN 26) 1786 C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASN 26) CB(ASN 26) 613 C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASN 26) CB(ASN 26) 682 C13NOESY_@ALI_@FLYA: H(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ARO_@FLYA: H(ASN 26) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(ASN 26) HE2(TYR 27) CE1(TYR 27) CBCANH_@FLYA: H(ASN 26) N(ASN 26) CA(ASN 25) 246 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CB(ASN 25) 15 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CA(ASN 26) 115 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CB(ASN 26) 14 HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HA(ASN 25) HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HB2(ASN 25) 14 HCcoNH_@ALI_@FLYA: H(ASN 26) N(ASN 26) HB3(ASN 25) 80 N15HSQC_@FLYA: N(ASN 26) H(ASN 26) 89 N15NOESY_@FLYA: H(ASN 26) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: H(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(ASN 26) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(ASN 26) H(ASN 25) N(ASN 25) 979 N15NOESY_@FLYA: H(ASN 26) HD21(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD1(ILE 18) H(ASN 26) N(ASN 26) 1401 N15NOESY_@FLYA: H(ASP 22) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HA(ASP 22) H(ASN 26) N(ASN 26) 2 N15NOESY_@FLYA: HB2(ASP 22) H(ASN 26) N(ASN 26) 1085 N15NOESY_@FLYA: HB3(ASP 22) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HA(PHE 23) H(ASN 26) N(ASN 26) 2 N15NOESY_@FLYA: HB2(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD2(PHE 23) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(VAL 24) H(ASN 26) N(ASN 26) 297 N15NOESY_@FLYA: HA(VAL 24) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HB(VAL 24) H(ASN 26) N(ASN 26) 1080 N15NOESY_@FLYA: QG1(VAL 24) H(ASN 26) N(ASN 26) 1333 N15NOESY_@FLYA: QG2(VAL 24) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(ASN 25) H(ASN 26) N(ASN 26) 297 N15NOESY_@FLYA: HA(ASN 25) H(ASN 26) N(ASN 26) 7 N15NOESY_@FLYA: HB2(ASN 25) H(ASN 26) N(ASN 26) 334 N15NOESY_@FLYA: HB3(ASN 25) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HD21(ASN 25) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(ASN 26) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HA(ASN 26) H(ASN 26) N(ASN 26) 316 N15NOESY_@FLYA: HB2(ASN 26) H(ASN 26) N(ASN 26) 114 N15NOESY_@FLYA: HB3(ASN 26) H(ASN 26) N(ASN 26) 117 N15NOESY_@FLYA: HD21(ASN 26) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD22(ASN 26) H(ASN 26) N(ASN 26) 1275 N15NOESY_@FLYA: H(TYR 27) H(ASN 26) N(ASN 26) 502 N15NOESY_@FLYA: HA(TYR 27) H(ASN 26) N(ASN 26) 1486 N15NOESY_@FLYA: HB2(TYR 27) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HB3(TYR 27) H(ASN 26) N(ASN 26) 746 N15NOESY_@FLYA: HE2(TYR 27) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD2(TYR 27) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(LEU 28) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(LEU 28) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(LEU 28) H(ASN 26) N(ASN 26) 1383 N15NOESY_@FLYA: H(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD3(LYS 30) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(ASN 26) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(ASN 26) H(TYR 27) N(TYR 27) 116 N15NOESY_@FLYA: H(ASN 26) H(LEU 28) N(LEU 28) 1272 N15NOESY_@FLYA: H(ASN 26) H(SER 29) N(SER 29) CA 26 ASN C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ASN 26) CA(ASN 26) 3805 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASN 26) CA(ASN 26) 1786 C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASN 26) CA(ASN 26) 454 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(ASN 26) CA(ASN 26) 560 C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(ASN 26) CA(ASN 26) 237 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(ASN 26) CA(ASN 26) 1009 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HA(ASN 26) CA(ASN 26) 1234 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HA(ASN 26) CA(ASN 26) 1234 CBCANH_@FLYA: H(ASN 26) N(ASN 26) CA(ASN 26) 115 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CA(ASN 26) 186 HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HA(ASN 26) HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HB2(ASN 26) 180 HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HB3(ASN 26) 174 HA 26 ASN C13NOESY_@ALI_@FLYA: HA(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(ASN 26) CA(ASN 26) 3805 C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(ASN 26) CA(ASN 26) 1786 C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASN 26) CA(ASN 26) 454 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(ASN 26) CA(ASN 26) 560 C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(ASN 26) CA(ASN 26) 237 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(ASN 26) CA(ASN 26) 1009 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HA(ASN 26) CA(ASN 26) 1234 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HA(ASN 26) CA(ASN 26) 1234 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(ASN 26) CB(ASN 26) 525 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(ASN 26) CB(ASN 26) 533 C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(SER 29) CB(SER 29) 2970 C13NOESY_@ALI_@FLYA: HA(ASN 26) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HE2(LYS 30) CE(LYS 30) 1508 C13NOESY_@ALI_@FLYA: HA(ASN 26) HE3(LYS 30) CE(LYS 30) 1508 C13NOESY_@ARO_@FLYA: HA(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(ASN 26) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HA(ASN 26) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HA(ASN 26) 85 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HA(ASN 26) 298 HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HB2(ASN 26) 180 HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HB3(ASN 26) 174 HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HA(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HA(ASN 26) HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HA(ASN 26) 309 N15NOESY_@FLYA: HA(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HA(ASN 26) H(ASN 26) N(ASN 26) 316 N15NOESY_@FLYA: HA(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASN 26) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASN 26) H(TYR 27) N(TYR 27) 277 N15NOESY_@FLYA: HA(ASN 26) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(ASN 26) H(LYS 30) N(LYS 30) CB 26 ASN C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASN 26) CB(ASN 26) 613 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(ASN 26) CB(ASN 26) 525 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(ASN 26) CB(ASN 26) 351 C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB2(ASN 26) CB(ASN 26) 49 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASN 26) CB(ASN 26) 563 C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(ASN 26) CB(ASN 26) 953 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(ASN 26) CB(ASN 26) 953 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(ASN 26) CB(ASN 26) 2777 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASN 26) CB(ASN 26) 682 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(ASN 26) CB(ASN 26) 533 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(ASN 26) CB(ASN 26) 325 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB3(ASN 26) CB(ASN 26) 103 C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(ASN 26) CB(ASN 26) 676 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(ASN 26) CB(ASN 26) 5177 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(ASN 26) CB(ASN 26) 824 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ASN 26) CB(ASN 26) CBCANH_@FLYA: H(ASN 26) N(ASN 26) CB(ASN 26) 14 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CB(ASN 26) 97 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HA(ASN 26) 85 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HA(ASN 26) 298 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HB2(ASN 26) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HB2(ASN 26) 877 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HB3(ASN 26) 686 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HB3(ASN 26) HB2 26 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QD1(ILE 18) CD1(ILE 18) 3387 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(ASP 22) CB(ASP 22) 3383 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASN 25) CB(ASN 25) 5006 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(ASN 26) CA(ASN 26) 454 C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(ASN 26) CB(ASN 26) 613 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(ASN 26) CB(ASN 26) 525 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(ASN 26) CB(ASN 26) 351 C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB2(ASN 26) CB(ASN 26) 49 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASN 26) CB(ASN 26) 563 C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(ASN 26) CB(ASN 26) 953 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(ASN 26) CB(ASN 26) 953 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(ASN 26) CB(ASN 26) 325 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HA(ASN 26) 85 HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HB2(ASN 26) 180 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HB2(ASN 26) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HB2(ASN 26) 877 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HB3(ASN 26) 686 HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HB2(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HB2(ASN 26) HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HB2(ASN 26) 51 N15NOESY_@FLYA: HB2(ASN 26) H(ASP 22) N(ASP 22) N15NOESY_@FLYA: HB2(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB2(ASN 26) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(ASN 26) H(ASN 26) N(ASN 26) 114 N15NOESY_@FLYA: HB2(ASN 26) HD21(ASN 26) ND2(ASN 26) 1330 N15NOESY_@FLYA: HB2(ASN 26) HD22(ASN 26) ND2(ASN 26) 385 N15NOESY_@FLYA: HB2(ASN 26) H(TYR 27) N(TYR 27) 831 N15NOESY_@FLYA: HB2(ASN 26) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HB2(ASN 26) H(SER 29) N(SER 29) HB3 26 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(ASP 22) CA(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(ASN 26) CA(ASN 26) 560 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(ASN 26) CB(ASN 26) 351 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(ASP 22) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASP 22) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(ASN 26) CB(ASN 26) 2777 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(ASN 26) CB(ASN 26) 682 C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(ASN 26) CB(ASN 26) 533 C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(ASN 26) CB(ASN 26) 325 C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB3(ASN 26) CB(ASN 26) 103 C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(ASN 26) CB(ASN 26) 676 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(ASN 26) CB(ASN 26) 5177 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(ASN 26) CB(ASN 26) 824 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HA(ASN 26) 298 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HB2(ASN 26) 877 HCCHTOCSY_@ALI_@FLYA: HA(ASN 26) CA(ASN 26) HB3(ASN 26) 174 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 26) CB(ASN 26) HB3(ASN 26) 686 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 26) CB(ASN 26) HB3(ASN 26) HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HB3(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HB3(ASN 26) HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HB3(ASN 26) 39 N15NOESY_@FLYA: HB3(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(ASN 26) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(ASN 26) H(ASN 26) N(ASN 26) 117 N15NOESY_@FLYA: HB3(ASN 26) HD21(ASN 26) ND2(ASN 26) 913 N15NOESY_@FLYA: HB3(ASN 26) HD22(ASN 26) ND2(ASN 26) 448 N15NOESY_@FLYA: HB3(ASN 26) H(TYR 27) N(TYR 27) 472 ND2 26 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HA(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HA(ASN 26) HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HB2(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HB2(ASN 26) HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HB3(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HB3(ASN 26) N15HSQC_@FLYA: ND2(ASN 26) HD21(ASN 26) 120 N15HSQC_@FLYA: ND2(ASN 26) HD22(ASN 26) 15 N15NOESY_@FLYA: QD1(ILE 18) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(THR 19) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASP 22) HD21(ASN 26) ND2(ASN 26) 1385 N15NOESY_@FLYA: HB2(ASP 22) HD21(ASN 26) ND2(ASN 26) 1241 N15NOESY_@FLYA: HB3(ASP 22) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(PHE 23) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(PHE 23) HD21(ASN 26) ND2(ASN 26) 1385 N15NOESY_@FLYA: H(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HB2(ASN 26) HD21(ASN 26) ND2(ASN 26) 1330 N15NOESY_@FLYA: HB3(ASN 26) HD21(ASN 26) ND2(ASN 26) 913 N15NOESY_@FLYA: HD21(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HD22(ASN 26) HD21(ASN 26) ND2(ASN 26) 205 N15NOESY_@FLYA: H(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HE2(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HD2(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(ILE 18) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QD1(ILE 18) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(THR 19) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASP 22) HD22(ASN 26) ND2(ASN 26) 910 N15NOESY_@FLYA: HB2(ASP 22) HD22(ASN 26) ND2(ASN 26) 1070 N15NOESY_@FLYA: HB3(ASP 22) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(PHE 23) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(PHE 23) HD22(ASN 26) ND2(ASN 26) 910 N15NOESY_@FLYA: HB2(ASN 25) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(ASN 26) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASN 26) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HB2(ASN 26) HD22(ASN 26) ND2(ASN 26) 385 N15NOESY_@FLYA: HB3(ASN 26) HD22(ASN 26) ND2(ASN 26) 448 N15NOESY_@FLYA: HD21(ASN 26) HD22(ASN 26) ND2(ASN 26) 139 N15NOESY_@FLYA: HD22(ASN 26) HD22(ASN 26) ND2(ASN 26) HD21 26 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD21(ASN 26) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(ASP 22) CA(ASP 22) 664 C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB2(ASN 26) CB(ASN 26) 49 C13NOESY_@ALI_@FLYA: HD21(ASN 26) HB3(ASN 26) CB(ASN 26) C13NOESY_@ARO_@FLYA: HD21(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD21(ASN 26) HE2(TYR 27) CE1(TYR 27) HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HA(ASN 26) HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HB2(ASN 26) HCcoNH_@ALI_@FLYA: HD21(ASN 26) ND2(ASN 26) HB3(ASN 26) N15HSQC_@FLYA: ND2(ASN 26) HD21(ASN 26) 120 N15NOESY_@FLYA: HD21(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD21(ASN 26) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: QD1(ILE 18) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(THR 19) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASP 22) HD21(ASN 26) ND2(ASN 26) 1385 N15NOESY_@FLYA: HB2(ASP 22) HD21(ASN 26) ND2(ASN 26) 1241 N15NOESY_@FLYA: HB3(ASP 22) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(PHE 23) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(PHE 23) HD21(ASN 26) ND2(ASN 26) 1385 N15NOESY_@FLYA: H(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HB2(ASN 26) HD21(ASN 26) ND2(ASN 26) 1330 N15NOESY_@FLYA: HB3(ASN 26) HD21(ASN 26) ND2(ASN 26) 913 N15NOESY_@FLYA: HD21(ASN 26) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HD22(ASN 26) HD21(ASN 26) ND2(ASN 26) 205 N15NOESY_@FLYA: H(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HE2(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HD2(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HD21(ASN 26) HD22(ASN 26) ND2(ASN 26) 139 N15NOESY_@FLYA: HD21(ASN 26) H(TYR 27) N(TYR 27) HD22 26 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 26) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HD22(ASN 26) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(ASP 22) CA(ASP 22) 284 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB3(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB2(ASN 26) CB(ASN 26) 563 C13NOESY_@ALI_@FLYA: HD22(ASN 26) HB3(ASN 26) CB(ASN 26) 103 HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HA(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HB2(ASN 26) HCcoNH_@ALI_@FLYA: HD22(ASN 26) ND2(ASN 26) HB3(ASN 26) N15HSQC_@FLYA: ND2(ASN 26) HD22(ASN 26) 15 N15NOESY_@FLYA: HD22(ASN 26) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD22(ASN 26) H(ASN 26) N(ASN 26) 1275 N15NOESY_@FLYA: HD22(ASN 26) HD21(ASN 26) ND2(ASN 26) 205 N15NOESY_@FLYA: QG2(ILE 18) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QD1(ILE 18) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QG2(THR 19) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASP 22) HD22(ASN 26) ND2(ASN 26) 910 N15NOESY_@FLYA: HB2(ASP 22) HD22(ASN 26) ND2(ASN 26) 1070 N15NOESY_@FLYA: HB3(ASP 22) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(PHE 23) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(PHE 23) HD22(ASN 26) ND2(ASN 26) 910 N15NOESY_@FLYA: HB2(ASN 25) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: H(ASN 26) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HA(ASN 26) HD22(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HB2(ASN 26) HD22(ASN 26) ND2(ASN 26) 385 N15NOESY_@FLYA: HB3(ASN 26) HD22(ASN 26) ND2(ASN 26) 448 N15NOESY_@FLYA: HD21(ASN 26) HD22(ASN 26) ND2(ASN 26) 139 N15NOESY_@FLYA: HD22(ASN 26) HD22(ASN 26) ND2(ASN 26) N 27 TYR CBCANH_@FLYA: H(TYR 27) N(TYR 27) CA(ASN 26) 186 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CB(ASN 26) 97 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CA(TYR 27) 156 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CB(TYR 27) 431 HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HA(ASN 26) 309 HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HB2(ASN 26) 51 HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HB3(ASN 26) 39 N15HSQC_@FLYA: N(TYR 27) H(TYR 27) 111 N15NOESY_@FLYA: QD1(ILE 18) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: H(PHE 23) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HA(PHE 23) H(TYR 27) N(TYR 27) 271 N15NOESY_@FLYA: HB2(PHE 23) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HE2(PHE 23) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HD2(PHE 23) H(TYR 27) N(TYR 27) 1099 N15NOESY_@FLYA: H(VAL 24) H(TYR 27) N(TYR 27) 952 N15NOESY_@FLYA: HA(VAL 24) H(TYR 27) N(TYR 27) 73 N15NOESY_@FLYA: HB(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG1(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG2(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(ASN 25) H(TYR 27) N(TYR 27) 952 N15NOESY_@FLYA: HA(ASN 25) H(TYR 27) N(TYR 27) 263 N15NOESY_@FLYA: HB2(ASN 25) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB3(ASN 25) H(TYR 27) N(TYR 27) 67 N15NOESY_@FLYA: H(ASN 26) H(TYR 27) N(TYR 27) 116 N15NOESY_@FLYA: HA(ASN 26) H(TYR 27) N(TYR 27) 277 N15NOESY_@FLYA: HB2(ASN 26) H(TYR 27) N(TYR 27) 831 N15NOESY_@FLYA: HB3(ASN 26) H(TYR 27) N(TYR 27) 472 N15NOESY_@FLYA: HD21(ASN 26) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(TYR 27) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HA(TYR 27) H(TYR 27) N(TYR 27) 531 N15NOESY_@FLYA: HB2(TYR 27) H(TYR 27) N(TYR 27) 67 N15NOESY_@FLYA: HB3(TYR 27) H(TYR 27) N(TYR 27) 308 N15NOESY_@FLYA: HD1(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HE2(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HD2(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: H(LEU 28) H(TYR 27) N(TYR 27) 179 N15NOESY_@FLYA: HA(LEU 28) H(TYR 27) N(TYR 27) 1114 N15NOESY_@FLYA: HB2(LEU 28) H(TYR 27) N(TYR 27) 874 N15NOESY_@FLYA: HB3(LEU 28) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: QD1(LEU 28) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QD2(LEU 28) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: H(SER 29) H(TYR 27) N(TYR 27) 891 N15NOESY_@FLYA: HA(SER 29) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB2(SER 29) H(TYR 27) N(TYR 27) 1114 N15NOESY_@FLYA: HB3(SER 29) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(LYS 30) H(TYR 27) N(TYR 27) 1265 N15NOESY_@FLYA: HG2(LYS 30) H(TYR 27) N(TYR 27) 890 N15NOESY_@FLYA: HD2(LYS 30) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: HD3(LYS 30) H(TYR 27) N(TYR 27) 1415 N15NOESY_@FLYA: HE3(LYS 30) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(GLY 31) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG2(VAL 32) H(TYR 27) N(TYR 27) 1454 N15NOESY_@FLYA: QG2(VAL 33) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QG1(VAL 46) H(TYR 27) N(TYR 27) H 27 TYR C13NOESY_@ALI_@FLYA: H(TYR 27) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(VAL 24) CA(VAL 24) 3084 C13NOESY_@ALI_@FLYA: H(TYR 27) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(ASN 25) CA(ASN 25) 4067 C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(ASN 26) CB(ASN 26) 676 C13NOESY_@ALI_@FLYA: H(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ARO_@FLYA: H(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(TYR 27) HE2(PHE 23) CE1(PHE 23) 286 C13NOESY_@ARO_@FLYA: H(TYR 27) HD1(TYR 27) CD1(TYR 27) 286 C13NOESY_@ARO_@FLYA: H(TYR 27) HD2(TYR 27) CD1(TYR 27) 286 C13NOESY_@ARO_@FLYA: H(TYR 27) HE2(TYR 27) CE1(TYR 27) CBCANH_@FLYA: H(TYR 27) N(TYR 27) CA(ASN 26) 186 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CB(ASN 26) 97 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CA(TYR 27) 156 CBCANH_@FLYA: H(TYR 27) N(TYR 27) CB(TYR 27) 431 HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HA(ASN 26) 309 HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HB2(ASN 26) 51 HCcoNH_@ALI_@FLYA: H(TYR 27) N(TYR 27) HB3(ASN 26) 39 N15HSQC_@FLYA: N(TYR 27) H(TYR 27) 111 N15NOESY_@FLYA: H(TYR 27) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: H(TYR 27) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(TYR 27) H(ASN 25) N(ASN 25) 1360 N15NOESY_@FLYA: H(TYR 27) H(ASN 26) N(ASN 26) 502 N15NOESY_@FLYA: H(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: QD1(ILE 18) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: H(PHE 23) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HA(PHE 23) H(TYR 27) N(TYR 27) 271 N15NOESY_@FLYA: HB2(PHE 23) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HE2(PHE 23) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HD2(PHE 23) H(TYR 27) N(TYR 27) 1099 N15NOESY_@FLYA: H(VAL 24) H(TYR 27) N(TYR 27) 952 N15NOESY_@FLYA: HA(VAL 24) H(TYR 27) N(TYR 27) 73 N15NOESY_@FLYA: HB(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG1(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG2(VAL 24) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(ASN 25) H(TYR 27) N(TYR 27) 952 N15NOESY_@FLYA: HA(ASN 25) H(TYR 27) N(TYR 27) 263 N15NOESY_@FLYA: HB2(ASN 25) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB3(ASN 25) H(TYR 27) N(TYR 27) 67 N15NOESY_@FLYA: H(ASN 26) H(TYR 27) N(TYR 27) 116 N15NOESY_@FLYA: HA(ASN 26) H(TYR 27) N(TYR 27) 277 N15NOESY_@FLYA: HB2(ASN 26) H(TYR 27) N(TYR 27) 831 N15NOESY_@FLYA: HB3(ASN 26) H(TYR 27) N(TYR 27) 472 N15NOESY_@FLYA: HD21(ASN 26) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(TYR 27) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HA(TYR 27) H(TYR 27) N(TYR 27) 531 N15NOESY_@FLYA: HB2(TYR 27) H(TYR 27) N(TYR 27) 67 N15NOESY_@FLYA: HB3(TYR 27) H(TYR 27) N(TYR 27) 308 N15NOESY_@FLYA: HD1(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HE2(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HD2(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: H(LEU 28) H(TYR 27) N(TYR 27) 179 N15NOESY_@FLYA: HA(LEU 28) H(TYR 27) N(TYR 27) 1114 N15NOESY_@FLYA: HB2(LEU 28) H(TYR 27) N(TYR 27) 874 N15NOESY_@FLYA: HB3(LEU 28) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: QD1(LEU 28) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QD2(LEU 28) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: H(SER 29) H(TYR 27) N(TYR 27) 891 N15NOESY_@FLYA: HA(SER 29) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB2(SER 29) H(TYR 27) N(TYR 27) 1114 N15NOESY_@FLYA: HB3(SER 29) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(LYS 30) H(TYR 27) N(TYR 27) 1265 N15NOESY_@FLYA: HG2(LYS 30) H(TYR 27) N(TYR 27) 890 N15NOESY_@FLYA: HD2(LYS 30) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: HD3(LYS 30) H(TYR 27) N(TYR 27) 1415 N15NOESY_@FLYA: HE3(LYS 30) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(GLY 31) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG2(VAL 32) H(TYR 27) N(TYR 27) 1454 N15NOESY_@FLYA: QG2(VAL 33) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QG1(VAL 46) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(TYR 27) H(LEU 28) N(LEU 28) 238 N15NOESY_@FLYA: H(TYR 27) H(SER 29) N(SER 29) 803 N15NOESY_@FLYA: H(TYR 27) H(LYS 30) N(LYS 30) 1498 N15NOESY_@FLYA: H(TYR 27) H(GLY 31) N(GLY 31) CA 27 TYR C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(TYR 27) CA(TYR 27) 1989 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(TYR 27) CA(TYR 27) 5440 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(TYR 27) CA(TYR 27) CBCANH_@FLYA: H(TYR 27) N(TYR 27) CA(TYR 27) 156 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CA(TYR 27) 223 HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HB2(TYR 27) 225 HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HB3(TYR 27) 123 HA 27 TYR C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HA(PHE 23) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(TYR 27) CA(TYR 27) 1989 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(TYR 27) CA(TYR 27) 5440 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(TYR 27) CB(TYR 27) 241 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(TYR 27) CB(TYR 27) 300 C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(LEU 28) CA(LEU 28) 3061 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(LYS 30) CB(LYS 30) 883 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(LYS 30) CB(LYS 30) 4591 C13NOESY_@ALI_@FLYA: HA(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HE2(LYS 30) CE(LYS 30) 1320 C13NOESY_@ALI_@FLYA: HA(TYR 27) HE3(LYS 30) CE(LYS 30) 1320 C13NOESY_@ALI_@FLYA: HA(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG1(VAL 32) CG1(VAL 32) 1436 C13NOESY_@ALI_@FLYA: HA(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG2(VAL 33) CG2(VAL 33) 1712 C13NOESY_@ALI_@FLYA: HA(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ARO_@FLYA: HA(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(TYR 27) HD1(TYR 27) CD1(TYR 27) 69 C13NOESY_@ARO_@FLYA: HA(TYR 27) HD2(TYR 27) CD1(TYR 27) 69 C13NOESY_@ARO_@FLYA: HA(TYR 27) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE2(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HB2(TYR 27) 225 HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HB3(TYR 27) 123 HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HA(TYR 27) N15NOESY_@FLYA: HA(TYR 27) H(ASN 26) N(ASN 26) 1486 N15NOESY_@FLYA: HA(TYR 27) H(TYR 27) N(TYR 27) 531 N15NOESY_@FLYA: HA(TYR 27) H(LEU 28) N(LEU 28) 637 N15NOESY_@FLYA: HA(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(TYR 27) H(LYS 30) N(LYS 30) 413 N15NOESY_@FLYA: HA(TYR 27) H(GLY 31) N(GLY 31) 432 N15NOESY_@FLYA: HA(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HA(TYR 27) H(VAL 33) N(VAL 33) CB 27 TYR C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(TYR 27) CB(TYR 27) 241 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(TYR 27) CB(TYR 27) 348 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(TYR 27) CB(TYR 27) 928 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(TYR 27) CB(TYR 27) 1652 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB2(TYR 27) CB(TYR 27) 157 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 33) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(TYR 27) CB(TYR 27) 1651 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(TYR 27) CB(TYR 27) 927 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(TYR 27) CB(TYR 27) 1521 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(TYR 27) CB(TYR 27) 300 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(TYR 27) CB(TYR 27) 3502 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(TYR 27) CB(TYR 27) 375 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(TYR 27) CB(TYR 27) 3280 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(TYR 27) CB(TYR 27) 1481 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(TYR 27) CB(TYR 27) 1481 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 33) HB3(TYR 27) CB(TYR 27) 375 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(TYR 27) CB(TYR 27) 2327 C13NOESY_@ALI_@FLYA: HB(VAL 33) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB3(TYR 27) CB(TYR 27) 27 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(TYR 27) CB(TYR 27) 23 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB3(TYR 27) CB(TYR 27) CBCANH_@FLYA: H(TYR 27) N(TYR 27) CB(TYR 27) 431 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CB(TYR 27) 51 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HB2(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HB2(TYR 27) 1471 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HB3(TYR 27) 515 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HB3(TYR 27) HB2 27 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 24) CG1(VAL 24) 958 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 24) CG2(VAL 24) 210 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(ASN 26) CB(ASN 26) 5177 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(TYR 27) CB(TYR 27) 1587 C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(TYR 27) CB(TYR 27) 241 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(TYR 27) CB(TYR 27) 348 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(TYR 27) CB(TYR 27) 928 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(TYR 27) CB(TYR 27) 1652 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB2(TYR 27) CB(TYR 27) 157 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 33) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(TYR 27) CB(TYR 27) 1651 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(LEU 28) CA(LEU 28) 2901 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(LEU 28) CB(LEU 28) 171 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(LEU 28) CB(LEU 28) 299 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD1(LEU 28) CD1(LEU 28) 180 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HG2(LYS 30) CG(LYS 30) 1848 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 33) CG1(VAL 33) 4373 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 33) CG2(VAL 33) 180 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 60) CG2(VAL 60) 2476 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE2(PHE 23) CE1(PHE 23) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HZ(PHE 23) CZ(PHE 23) 373 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD1(TYR 27) CD1(TYR 27) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD2(TYR 27) CD1(TYR 27) 10 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE1(TYR 27) CE1(TYR 27) 296 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HB2(TYR 27) 225 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HB2(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HB2(TYR 27) 1471 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HB3(TYR 27) 515 HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HB2(TYR 27) 10 N15NOESY_@FLYA: HB2(TYR 27) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(TYR 27) H(ASN 26) N(ASN 26) 95 N15NOESY_@FLYA: HB2(TYR 27) H(TYR 27) N(TYR 27) 67 N15NOESY_@FLYA: HB2(TYR 27) H(LEU 28) N(LEU 28) 168 N15NOESY_@FLYA: HB2(TYR 27) H(SER 29) N(SER 29) 668 N15NOESY_@FLYA: HB2(TYR 27) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB2(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HB2(TYR 27) H(VAL 32) N(VAL 32) 1547 HB3 27 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(TYR 27) CB(TYR 27) 348 C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(TYR 27) CB(TYR 27) 927 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(TYR 27) CB(TYR 27) 1521 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(ASN 26) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(TYR 27) CB(TYR 27) 300 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(TYR 27) CB(TYR 27) 3502 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(TYR 27) CB(TYR 27) 375 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(TYR 27) CB(TYR 27) 3280 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(TYR 27) CB(TYR 27) 1481 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(TYR 27) CB(TYR 27) 1481 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 33) HB3(TYR 27) CB(TYR 27) 375 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(TYR 27) CB(TYR 27) 2327 C13NOESY_@ALI_@FLYA: HB(VAL 33) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB3(TYR 27) CB(TYR 27) 27 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(TYR 27) CB(TYR 27) 23 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QD2(LEU 28) CD2(LEU 28) 134 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 32) CG1(VAL 32) 1660 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 33) CG2(VAL 33) 653 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 46) CG1(VAL 46) 2289 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE2(PHE 23) CE1(PHE 23) 151 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD1(TYR 27) CD1(TYR 27) 151 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD2(TYR 27) CD1(TYR 27) 151 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE1(TYR 27) CE1(TYR 27) 219 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE2(TYR 27) CE1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HA(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HB2(TYR 27) 1471 HCCHTOCSY_@ALI_@FLYA: HA(TYR 27) CA(TYR 27) HB3(TYR 27) 123 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 27) CB(TYR 27) HB3(TYR 27) 515 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 27) CB(TYR 27) HB3(TYR 27) HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HB3(TYR 27) 92 N15NOESY_@FLYA: HB3(TYR 27) H(ASN 26) N(ASN 26) 746 N15NOESY_@FLYA: HB3(TYR 27) H(TYR 27) N(TYR 27) 308 N15NOESY_@FLYA: HB3(TYR 27) H(LEU 28) N(LEU 28) 208 N15NOESY_@FLYA: HB3(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB3(TYR 27) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB3(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HB3(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HB3(TYR 27) H(VAL 33) N(VAL 33) CD1 27 TYR C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(TYR 27) HD1(TYR 27) CD1(TYR 27) 286 C13NOESY_@ARO_@FLYA: HA(TYR 27) HD1(TYR 27) CD1(TYR 27) 69 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD1(TYR 27) CD1(TYR 27) 10 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD1(TYR 27) CD1(TYR 27) 151 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(LEU 28) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HG2(LYS 30) HD1(TYR 27) CD1(TYR 27) 2 C13NOESY_@ARO_@FLYA: HD3(LYS 30) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 32) HD1(TYR 27) CD1(TYR 27) 2 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 33) HD1(TYR 27) CD1(TYR 27) 250 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD1(TYR 27) CD1(TYR 27) 119 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: HB3(ASP 22) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 23) HD2(TYR 27) CD1(TYR 27) 143 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD2(TYR 27) CD1(TYR 27) 66 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 24) HD2(TYR 27) CD1(TYR 27) 120 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(ASN 25) HD2(TYR 27) CD1(TYR 27) 120 C13NOESY_@ARO_@FLYA: H(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD21(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(TYR 27) HD2(TYR 27) CD1(TYR 27) 286 C13NOESY_@ARO_@FLYA: HA(TYR 27) HD2(TYR 27) CD1(TYR 27) 69 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD2(TYR 27) CD1(TYR 27) 10 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD2(TYR 27) CD1(TYR 27) 151 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(LEU 28) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(SER 29) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD3(LYS 30) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(TYR 27) CD1(TYR 27) HD1 27 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 32) CB(VAL 32) 3284 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 32) CG1(VAL 32) 107 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 32) CG2(VAL 32) 1543 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 33) CB(VAL 33) 5330 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 33) CG1(VAL 33) 1281 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(TYR 27) HD1(TYR 27) CD1(TYR 27) 286 C13NOESY_@ARO_@FLYA: HA(TYR 27) HD1(TYR 27) CD1(TYR 27) 69 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD1(TYR 27) CD1(TYR 27) 10 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD1(TYR 27) CD1(TYR 27) 151 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(LEU 28) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HG2(LYS 30) HD1(TYR 27) CD1(TYR 27) 2 C13NOESY_@ARO_@FLYA: HD3(LYS 30) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 32) HD1(TYR 27) CD1(TYR 27) 2 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 33) HD1(TYR 27) CD1(TYR 27) 250 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD1(TYR 27) CD1(TYR 27) 119 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(PHE 48) CE1(PHE 48) 42 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HZ(PHE 48) CZ(PHE 48) 4 N15NOESY_@FLYA: HD1(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HD1(TYR 27) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HD1(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HD1(TYR 27) H(VAL 33) N(VAL 33) CE1 27 TYR C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE1(TYR 27) CE1(TYR 27) 296 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE1(TYR 27) CE1(TYR 27) 219 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HE1(TYR 27) CE1(TYR 27) 70 C13NOESY_@ARO_@FLYA: HA(VAL 33) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE1(TYR 27) CE1(TYR 27) 70 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE1(TYR 27) CE1(TYR 27) 134 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 59) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HG13(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASP 22) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD21(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE2(TYR 27) CE1(TYR 27) 173 C13NOESY_@ARO_@FLYA: HE2(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(TYR 27) CE1(TYR 27) HE1 27 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 27) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(ASN 26) CB(ASN 26) 824 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(TYR 27) CB(TYR 27) 3502 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(PHE 23) CD1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE1(TYR 27) CE1(TYR 27) 296 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE1(TYR 27) CE1(TYR 27) 219 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HE1(TYR 27) CE1(TYR 27) 70 C13NOESY_@ARO_@FLYA: HA(VAL 33) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE1(TYR 27) CE1(TYR 27) 70 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE1(TYR 27) CE1(TYR 27) 134 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 59) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE2(TYR 27) CE1(TYR 27) 173 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HZ(PHE 48) CZ(PHE 48) N15NOESY_@FLYA: HE1(TYR 27) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HE1(TYR 27) H(VAL 60) N(VAL 60) HE2 27 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(ILE 18) CG2(ILE 18) 2382 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HG12(ILE 18) CG1(ILE 18) 484 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(ASP 22) CB(ASP 22) 4231 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(PHE 23) CB(PHE 23) 729 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(ASN 26) CB(ASN 26) 953 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(VAL 60) CB(VAL 60) 1483 C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HB(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HG13(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASP 22) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD21(ASN 26) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE2(TYR 27) CE1(TYR 27) 173 C13NOESY_@ARO_@FLYA: HE2(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HZ(PHE 48) CZ(PHE 48) 4 N15NOESY_@FLYA: HE2(TYR 27) H(PHE 23) N(PHE 23) 1371 N15NOESY_@FLYA: HE2(TYR 27) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HE2(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HE2(TYR 27) H(TYR 27) N(TYR 27) 1145 HD2 27 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(ILE 18) CG2(ILE 18) 2382 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QD1(ILE 18) CD1(ILE 18) 475 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(ASP 22) CB(ASP 22) 4231 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(PHE 23) CA(PHE 23) 346 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(PHE 23) CB(PHE 23) 729 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(PHE 23) CB(PHE 23) 3545 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(VAL 24) CA(VAL 24) 2516 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(ASN 26) CB(ASN 26) 953 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(ASN 26) CB(ASN 26) 950 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(TYR 27) CB(TYR 27) 436 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB3(TYR 27) CB(TYR 27) 58 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(LEU 28) CB(LEU 28) 1376 C13NOESY_@ALI_@FLYA: HD2(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 32) CG2(VAL 32) 1543 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD1(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD2(PHE 23) CD1(PHE 23) 20 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: HB3(ASP 22) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 23) HD2(TYR 27) CD1(TYR 27) 143 C13NOESY_@ARO_@FLYA: HA(PHE 23) HD2(TYR 27) CD1(TYR 27) 66 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 24) HD2(TYR 27) CD1(TYR 27) 120 C13NOESY_@ARO_@FLYA: HA(VAL 24) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(ASN 25) HD2(TYR 27) CD1(TYR 27) 120 C13NOESY_@ARO_@FLYA: H(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD21(ASN 26) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(TYR 27) HD2(TYR 27) CD1(TYR 27) 286 C13NOESY_@ARO_@FLYA: HA(TYR 27) HD2(TYR 27) CD1(TYR 27) 69 C13NOESY_@ARO_@FLYA: HB2(TYR 27) HD2(TYR 27) CD1(TYR 27) 10 C13NOESY_@ARO_@FLYA: HB3(TYR 27) HD2(TYR 27) CD1(TYR 27) 151 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(LEU 28) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(SER 29) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD3(LYS 30) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HD2(TYR 27) HE2(TYR 27) CE1(TYR 27) N15NOESY_@FLYA: HD2(TYR 27) H(PHE 23) N(PHE 23) 1371 N15NOESY_@FLYA: HD2(TYR 27) H(VAL 24) N(VAL 24) 1555 N15NOESY_@FLYA: HD2(TYR 27) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HD2(TYR 27) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD2(TYR 27) HD21(ASN 26) ND2(ASN 26) N15NOESY_@FLYA: HD2(TYR 27) H(TYR 27) N(TYR 27) 1145 N15NOESY_@FLYA: HD2(TYR 27) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HD2(TYR 27) H(SER 29) N(SER 29) N 28 LEU CBCANH_@FLYA: H(LEU 28) N(LEU 28) CA(TYR 27) 223 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CB(TYR 27) 51 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CA(LEU 28) 224 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CB(LEU 28) 127 HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HA(TYR 27) HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HB2(TYR 27) 10 HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HB3(TYR 27) 92 N15HSQC_@FLYA: N(LEU 28) H(LEU 28) 105 N15NOESY_@FLYA: HA(PHE 23) H(LEU 28) N(LEU 28) 916 N15NOESY_@FLYA: HB2(PHE 23) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HD1(PHE 23) H(LEU 28) N(LEU 28) 966 N15NOESY_@FLYA: HE1(PHE 23) H(LEU 28) N(LEU 28) 966 N15NOESY_@FLYA: HZ(PHE 23) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HE2(PHE 23) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HD2(PHE 23) H(LEU 28) N(LEU 28) 966 N15NOESY_@FLYA: H(VAL 24) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(VAL 24) H(LEU 28) N(LEU 28) 168 N15NOESY_@FLYA: HB(VAL 24) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QG1(VAL 24) H(LEU 28) N(LEU 28) 1058 N15NOESY_@FLYA: QG2(VAL 24) H(LEU 28) N(LEU 28) 1266 N15NOESY_@FLYA: H(ASN 25) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(ASN 25) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(ASN 26) H(LEU 28) N(LEU 28) 1272 N15NOESY_@FLYA: HA(ASN 26) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HB2(ASN 26) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(TYR 27) H(LEU 28) N(LEU 28) 238 N15NOESY_@FLYA: HA(TYR 27) H(LEU 28) N(LEU 28) 637 N15NOESY_@FLYA: HB2(TYR 27) H(LEU 28) N(LEU 28) 168 N15NOESY_@FLYA: HB3(TYR 27) H(LEU 28) N(LEU 28) 208 N15NOESY_@FLYA: HD1(TYR 27) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HD2(TYR 27) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: H(LEU 28) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(LEU 28) H(LEU 28) N(LEU 28) 420 N15NOESY_@FLYA: HB2(LEU 28) H(LEU 28) N(LEU 28) 92 N15NOESY_@FLYA: HB3(LEU 28) H(LEU 28) N(LEU 28) 313 N15NOESY_@FLYA: HG(LEU 28) H(LEU 28) N(LEU 28) 658 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QD2(LEU 28) H(LEU 28) N(LEU 28) 313 N15NOESY_@FLYA: H(SER 29) H(LEU 28) N(LEU 28) 358 N15NOESY_@FLYA: HA(SER 29) H(LEU 28) N(LEU 28) 1451 N15NOESY_@FLYA: HB3(SER 29) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(LYS 30) H(LEU 28) N(LEU 28) 968 N15NOESY_@FLYA: HG2(LYS 30) H(LEU 28) N(LEU 28) 1175 N15NOESY_@FLYA: HD3(LYS 30) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(GLY 31) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA2(GLY 31) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(VAL 32) H(LEU 28) N(LEU 28) 1507 N15NOESY_@FLYA: QG2(VAL 32) H(LEU 28) N(LEU 28) 1141 N15NOESY_@FLYA: QG2(VAL 33) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QG1(VAL 46) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QG2(VAL 46) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QD1(LEU 81) H(LEU 28) N(LEU 28) 81 H 28 LEU C13NOESY_@ALI_@FLYA: H(LEU 28) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(TYR 27) CB(TYR 27) 928 C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(TYR 27) CB(TYR 27) 375 C13NOESY_@ALI_@FLYA: H(LEU 28) HA(LEU 28) CA(LEU 28) 1361 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(LEU 28) CB(LEU 28) 227 C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(LEU 28) CB(LEU 28) 549 C13NOESY_@ALI_@FLYA: H(LEU 28) HG(LEU 28) CG(LEU 28) 2402 C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 28) CD1(LEU 28) 871 C13NOESY_@ALI_@FLYA: H(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(SER 29) CB(SER 29) 151 C13NOESY_@ALI_@FLYA: H(LEU 28) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LEU 28) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(LEU 28) HA2(GLY 31) CA(GLY 31) 3262 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 33) CG2(VAL 33) 871 C13NOESY_@ALI_@FLYA: H(LEU 28) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 74) CD1(LEU 74) 2423 C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ARO_@FLYA: H(LEU 28) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: H(LEU 28) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: H(LEU 28) HD2(TYR 27) CD1(TYR 27) CBCANH_@FLYA: H(LEU 28) N(LEU 28) CA(TYR 27) 223 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CB(TYR 27) 51 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CA(LEU 28) 224 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CB(LEU 28) 127 HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HA(TYR 27) HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HB2(TYR 27) 10 HCcoNH_@ALI_@FLYA: H(LEU 28) N(LEU 28) HB3(TYR 27) 92 N15HSQC_@FLYA: N(LEU 28) H(LEU 28) 105 N15NOESY_@FLYA: H(LEU 28) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: H(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(LEU 28) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(LEU 28) H(TYR 27) N(TYR 27) 179 N15NOESY_@FLYA: HA(PHE 23) H(LEU 28) N(LEU 28) 916 N15NOESY_@FLYA: HB2(PHE 23) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HD1(PHE 23) H(LEU 28) N(LEU 28) 966 N15NOESY_@FLYA: HE1(PHE 23) H(LEU 28) N(LEU 28) 966 N15NOESY_@FLYA: HZ(PHE 23) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HE2(PHE 23) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HD2(PHE 23) H(LEU 28) N(LEU 28) 966 N15NOESY_@FLYA: H(VAL 24) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(VAL 24) H(LEU 28) N(LEU 28) 168 N15NOESY_@FLYA: HB(VAL 24) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QG1(VAL 24) H(LEU 28) N(LEU 28) 1058 N15NOESY_@FLYA: QG2(VAL 24) H(LEU 28) N(LEU 28) 1266 N15NOESY_@FLYA: H(ASN 25) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(ASN 25) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(ASN 26) H(LEU 28) N(LEU 28) 1272 N15NOESY_@FLYA: HA(ASN 26) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HB2(ASN 26) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(TYR 27) H(LEU 28) N(LEU 28) 238 N15NOESY_@FLYA: HA(TYR 27) H(LEU 28) N(LEU 28) 637 N15NOESY_@FLYA: HB2(TYR 27) H(LEU 28) N(LEU 28) 168 N15NOESY_@FLYA: HB3(TYR 27) H(LEU 28) N(LEU 28) 208 N15NOESY_@FLYA: HD1(TYR 27) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: HD2(TYR 27) H(LEU 28) N(LEU 28) 1061 N15NOESY_@FLYA: H(LEU 28) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA(LEU 28) H(LEU 28) N(LEU 28) 420 N15NOESY_@FLYA: HB2(LEU 28) H(LEU 28) N(LEU 28) 92 N15NOESY_@FLYA: HB3(LEU 28) H(LEU 28) N(LEU 28) 313 N15NOESY_@FLYA: HG(LEU 28) H(LEU 28) N(LEU 28) 658 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QD2(LEU 28) H(LEU 28) N(LEU 28) 313 N15NOESY_@FLYA: H(SER 29) H(LEU 28) N(LEU 28) 358 N15NOESY_@FLYA: HA(SER 29) H(LEU 28) N(LEU 28) 1451 N15NOESY_@FLYA: HB3(SER 29) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(LYS 30) H(LEU 28) N(LEU 28) 968 N15NOESY_@FLYA: HG2(LYS 30) H(LEU 28) N(LEU 28) 1175 N15NOESY_@FLYA: HD3(LYS 30) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(GLY 31) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA2(GLY 31) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(VAL 32) H(LEU 28) N(LEU 28) 1507 N15NOESY_@FLYA: QG2(VAL 32) H(LEU 28) N(LEU 28) 1141 N15NOESY_@FLYA: QG2(VAL 33) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QG1(VAL 46) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QG2(VAL 46) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QD1(LEU 81) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: H(LEU 28) H(SER 29) N(SER 29) 694 N15NOESY_@FLYA: H(LEU 28) H(LYS 30) N(LYS 30) 927 N15NOESY_@FLYA: H(LEU 28) H(GLY 31) N(GLY 31) 880 N15NOESY_@FLYA: H(LEU 28) H(VAL 32) N(VAL 32) 410 CA 28 LEU C13NOESY_@ALI_@FLYA: HZ(PHE 23) HA(LEU 28) CA(LEU 28) 2190 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(LEU 28) CA(LEU 28) 1467 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(LEU 28) CA(LEU 28) 2901 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(LEU 28) CA(LEU 28) 3061 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(LEU 28) CA(LEU 28) 2901 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(LEU 28) CA(LEU 28) 1361 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(LEU 28) CA(LEU 28) 327 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(LEU 28) CA(LEU 28) 130 C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(LEU 28) CA(LEU 28) 130 C13NOESY_@ALI_@FLYA: H(SER 29) HA(LEU 28) CA(LEU 28) 1720 C13NOESY_@ALI_@FLYA: HA(SER 29) HA(LEU 28) CA(LEU 28) 3273 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(LEU 28) CA(LEU 28) 2449 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(LEU 28) CA(LEU 28) 2587 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(LEU 28) CA(LEU 28) 3273 C13NOESY_@ALI_@FLYA: H(VAL 32) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(LEU 28) CA(LEU 28) 1361 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(LEU 28) CA(LEU 28) 1334 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(LEU 28) CA(LEU 28) CBCANH_@FLYA: H(LEU 28) N(LEU 28) CA(LEU 28) 224 CBCANH_@FLYA: H(SER 29) N(SER 29) CA(LEU 28) 60 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HA(LEU 28) HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HB2(LEU 28) 40 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HB3(LEU 28) 47 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HG(LEU 28) 1071 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) QD1(LEU 28) 1385 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) QD2(LEU 28) 47 HA 28 LEU C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(VAL 24) CA(VAL 24) 3950 C13NOESY_@ALI_@FLYA: HA(LEU 28) QG1(VAL 24) CG1(VAL 24) 3429 C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 24) CG2(VAL 24) 4111 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(TYR 27) CA(TYR 27) 1989 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HA(LEU 28) CA(LEU 28) 2190 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(LEU 28) CA(LEU 28) 1467 C13NOESY_@ALI_@FLYA: HA(VAL 24) HA(LEU 28) CA(LEU 28) 2901 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) HA(LEU 28) CA(LEU 28) 3061 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA(LEU 28) CA(LEU 28) 2901 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(LEU 28) CA(LEU 28) 1361 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(LEU 28) CA(LEU 28) 327 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(LEU 28) CA(LEU 28) 130 C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(LEU 28) CA(LEU 28) 130 C13NOESY_@ALI_@FLYA: H(SER 29) HA(LEU 28) CA(LEU 28) 1720 C13NOESY_@ALI_@FLYA: HA(SER 29) HA(LEU 28) CA(LEU 28) 3273 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(LEU 28) CA(LEU 28) 2449 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(LEU 28) CA(LEU 28) 2587 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(LEU 28) CA(LEU 28) 3273 C13NOESY_@ALI_@FLYA: H(VAL 32) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(LEU 28) CA(LEU 28) 1361 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(LEU 28) CA(LEU 28) 1334 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 28) HB2(LEU 28) CB(LEU 28) 494 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(LEU 28) CB(LEU 28) 1214 C13NOESY_@ALI_@FLYA: HA(LEU 28) HG(LEU 28) CG(LEU 28) 1919 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 28) CD1(LEU 28) 160 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD2(LEU 28) CD2(LEU 28) 1532 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(SER 29) CA(SER 29) 1692 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(LEU 28) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LEU 28) HD3(LYS 30) CD(LYS 30) 3796 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(LEU 28) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 33) CG2(VAL 33) 160 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 74) CD1(LEU 74) 3358 C13NOESY_@ALI_@FLYA: HA(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 81) CD1(LEU 81) 1195 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG1(VAL 89) CG1(VAL 89) 3406 C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: HA(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(LEU 28) HZ(PHE 23) CZ(PHE 23) HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HA(LEU 28) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HA(LEU 28) 80 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HA(LEU 28) 33 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HA(LEU 28) 610 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HA(LEU 28) 403 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HA(LEU 28) 2250 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HB2(LEU 28) 40 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HB3(LEU 28) 47 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HG(LEU 28) 1071 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) QD1(LEU 28) 1385 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) QD2(LEU 28) 47 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HA(LEU 28) 302 N15NOESY_@FLYA: HA(LEU 28) H(TYR 27) N(TYR 27) 1114 N15NOESY_@FLYA: HA(LEU 28) H(LEU 28) N(LEU 28) 420 N15NOESY_@FLYA: HA(LEU 28) H(SER 29) N(SER 29) 379 N15NOESY_@FLYA: HA(LEU 28) H(LYS 30) N(LYS 30) 261 N15NOESY_@FLYA: HA(LEU 28) H(GLY 31) N(GLY 31) 365 N15NOESY_@FLYA: HA(LEU 28) H(VAL 32) N(VAL 32) 987 N15NOESY_@FLYA: HA(LEU 28) H(VAL 33) N(VAL 33) 1436 CB 28 LEU C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 28) CB(LEU 28) 1381 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(LEU 28) CB(LEU 28) 1376 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(LEU 28) CB(LEU 28) 171 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(LEU 28) CB(LEU 28) 171 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(LEU 28) CB(LEU 28) 1376 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(LEU 28) CB(LEU 28) 227 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB2(LEU 28) CB(LEU 28) 494 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(LEU 28) CB(LEU 28) 306 C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 28) CB(LEU 28) 453 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 28) CB(LEU 28) 306 C13NOESY_@ALI_@FLYA: H(SER 29) HB2(LEU 28) CB(LEU 28) 1196 C13NOESY_@ALI_@FLYA: HA(SER 29) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(LEU 28) CB(LEU 28) 4764 C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(LEU 28) CB(LEU 28) 299 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LEU 28) CB(LEU 28) 4465 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(LEU 28) CB(LEU 28) 299 C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(LEU 28) CB(LEU 28) 549 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(LEU 28) CB(LEU 28) 1214 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(LEU 28) CB(LEU 28) 320 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB3(LEU 28) CB(LEU 28) 409 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(LEU 28) CB(LEU 28) 988 C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(LEU 28) CB(LEU 28) 1214 C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 28) CB(LEU 28) 657 CBCANH_@FLYA: H(LEU 28) N(LEU 28) CB(LEU 28) 127 CBCANH_@FLYA: H(SER 29) N(SER 29) CB(LEU 28) 355 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HA(LEU 28) 80 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HA(LEU 28) 33 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HB2(LEU 28) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HB2(LEU 28) 1319 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HB3(LEU 28) 8 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HB3(LEU 28) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HG(LEU 28) 552 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HG(LEU 28) 547 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) QD1(LEU 28) 525 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) QD1(LEU 28) 546 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) QD2(LEU 28) 8 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) QD2(LEU 28) HB2 28 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(VAL 24) CA(VAL 24) 88 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG2(VAL 24) CG2(VAL 24) 5080 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(TYR 27) CB(TYR 27) 1652 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(TYR 27) CB(TYR 27) 3280 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(LEU 28) CA(LEU 28) 327 C13NOESY_@ALI_@FLYA: HD1(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 28) CB(LEU 28) 1381 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB2(LEU 28) CB(LEU 28) 1376 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB2(LEU 28) CB(LEU 28) 171 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB2(LEU 28) CB(LEU 28) 171 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HB2(LEU 28) CB(LEU 28) 1376 C13NOESY_@ALI_@FLYA: H(LEU 28) HB2(LEU 28) CB(LEU 28) 227 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB2(LEU 28) CB(LEU 28) 494 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(LEU 28) CB(LEU 28) 306 C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 28) CB(LEU 28) 453 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 28) CB(LEU 28) 306 C13NOESY_@ALI_@FLYA: H(SER 29) HB2(LEU 28) CB(LEU 28) 1196 C13NOESY_@ALI_@FLYA: HA(SER 29) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(LEU 28) CB(LEU 28) 320 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 28) CD1(LEU 28) 880 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 28) CD2(LEU 28) 3664 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(SER 29) CB(SER 29) 2229 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG2(VAL 33) CG2(VAL 33) 671 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 36) CD1(LEU 36) 2493 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(LEU 77) CB(LEU 77) 2744 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(ILE 83) CD1(ILE 83) 3754 C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD1(PHE 23) CD1(PHE 23) 207 C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD2(PHE 23) CD1(PHE 23) 206 C13NOESY_@ARO_@FLYA: HB2(LEU 28) HE1(PHE 23) CE1(PHE 23) 207 C13NOESY_@ARO_@FLYA: HB2(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 28) HZ(PHE 23) CZ(PHE 23) 122 C13NOESY_@ARO_@FLYA: HB2(LEU 28) HD2(TYR 27) CD1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HA(LEU 28) 80 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HB2(LEU 28) 40 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HB2(LEU 28) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HB2(LEU 28) 1319 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HB2(LEU 28) 751 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HB2(LEU 28) 633 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HB2(LEU 28) 756 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HB3(LEU 28) 8 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HG(LEU 28) 552 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) QD1(LEU 28) 525 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) QD2(LEU 28) 8 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HB2(LEU 28) 24 N15NOESY_@FLYA: HB2(LEU 28) H(VAL 24) N(VAL 24) N15NOESY_@FLYA: HB2(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(LEU 28) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(LEU 28) H(TYR 27) N(TYR 27) 874 N15NOESY_@FLYA: HB2(LEU 28) H(LEU 28) N(LEU 28) 92 N15NOESY_@FLYA: HB2(LEU 28) H(SER 29) N(SER 29) 639 N15NOESY_@FLYA: HB2(LEU 28) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB2(LEU 28) H(GLY 31) N(GLY 31) HB3 28 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(VAL 24) CA(VAL 24) 524 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(ASN 25) CA(ASN 25) 4440 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(LEU 28) CA(LEU 28) 130 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(LEU 28) CB(LEU 28) 306 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(LEU 28) CB(LEU 28) 4764 C13NOESY_@ALI_@FLYA: H(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(LEU 28) CB(LEU 28) 299 C13NOESY_@ALI_@FLYA: HB(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LEU 28) CB(LEU 28) 4465 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB3(LEU 28) CB(LEU 28) 299 C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(LEU 28) CB(LEU 28) 549 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(LEU 28) CB(LEU 28) 1214 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(LEU 28) CB(LEU 28) 320 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB3(LEU 28) CB(LEU 28) 409 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(LEU 28) CB(LEU 28) 988 C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(LEU 28) CB(LEU 28) 1214 C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HG(LEU 28) CG(LEU 28) 770 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 28) CD1(LEU 28) 845 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 77) CD1(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 77) CD2(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 81) CD2(LEU 81) 1307 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ARO_@FLYA: HB3(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(LEU 28) HZ(PHE 23) CZ(PHE 23) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HA(LEU 28) 33 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HB2(LEU 28) 1319 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HB3(LEU 28) 47 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HB3(LEU 28) 8 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HB3(LEU 28) HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HB3(LEU 28) 91 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HB3(LEU 28) 108 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HB3(LEU 28) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HG(LEU 28) 547 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) QD1(LEU 28) 546 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) QD2(LEU 28) HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HB3(LEU 28) 165 N15NOESY_@FLYA: HB3(LEU 28) H(VAL 24) N(VAL 24) 1473 N15NOESY_@FLYA: HB3(LEU 28) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(LEU 28) H(ASN 26) N(ASN 26) 1383 N15NOESY_@FLYA: HB3(LEU 28) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: HB3(LEU 28) H(LEU 28) N(LEU 28) 313 N15NOESY_@FLYA: HB3(LEU 28) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HB3(LEU 28) H(LYS 30) N(LYS 30) 194 N15NOESY_@FLYA: HB3(LEU 28) H(GLY 31) N(GLY 31) 542 CG 28 LEU C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HG(LEU 28) CG(LEU 28) 4131 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HG(LEU 28) CG(LEU 28) 957 C13NOESY_@ALI_@FLYA: HA(VAL 24) HG(LEU 28) CG(LEU 28) 1148 C13NOESY_@ALI_@FLYA: HB(VAL 24) HG(LEU 28) CG(LEU 28) 1677 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG(LEU 28) CG(LEU 28) 1905 C13NOESY_@ALI_@FLYA: H(LEU 28) HG(LEU 28) CG(LEU 28) 2402 C13NOESY_@ALI_@FLYA: HA(LEU 28) HG(LEU 28) CG(LEU 28) 1919 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HG(LEU 28) CG(LEU 28) 770 C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 28) CG(LEU 28) 770 C13NOESY_@ALI_@FLYA: H(SER 29) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 28) CG(LEU 28) 3522 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 28) CG(LEU 28) 3522 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 28) CG(LEU 28) 1677 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 28) CG(LEU 28) 2402 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG(LEU 28) CG(LEU 28) 2695 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG(LEU 28) CG(LEU 28) 1633 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG(LEU 28) CG(LEU 28) HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HA(LEU 28) 610 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HB2(LEU 28) 751 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HB3(LEU 28) 91 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HG(LEU 28) HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) QD1(LEU 28) 747 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) QD2(LEU 28) 91 HG 28 LEU C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 28) CB(LEU 28) 453 C13NOESY_@ALI_@FLYA: HG(LEU 28) HB3(LEU 28) CB(LEU 28) 409 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) HG(LEU 28) CG(LEU 28) 4131 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HG(LEU 28) CG(LEU 28) 957 C13NOESY_@ALI_@FLYA: HA(VAL 24) HG(LEU 28) CG(LEU 28) 1148 C13NOESY_@ALI_@FLYA: HB(VAL 24) HG(LEU 28) CG(LEU 28) 1677 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG(LEU 28) CG(LEU 28) 1905 C13NOESY_@ALI_@FLYA: H(LEU 28) HG(LEU 28) CG(LEU 28) 2402 C13NOESY_@ALI_@FLYA: HA(LEU 28) HG(LEU 28) CG(LEU 28) 1919 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HG(LEU 28) CG(LEU 28) 770 C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 28) CG(LEU 28) 770 C13NOESY_@ALI_@FLYA: H(SER 29) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 28) CG(LEU 28) 3522 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 28) CG(LEU 28) 3522 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 28) CG(LEU 28) 1677 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 28) CG(LEU 28) 2402 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG(LEU 28) CG(LEU 28) 2695 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG(LEU 28) CG(LEU 28) 1633 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 28) CD2(LEU 28) 530 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 77) CB(LEU 77) 145 C13NOESY_@ALI_@FLYA: HG(LEU 28) HB3(LEU 77) CB(LEU 77) 1130 C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ARO_@FLYA: HG(LEU 28) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 28) HZ(PHE 23) CZ(PHE 23) HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HA(LEU 28) 610 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HB2(LEU 28) 751 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HB3(LEU 28) 91 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) HG(LEU 28) 1071 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) HG(LEU 28) 552 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) HG(LEU 28) 547 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) HG(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HG(LEU 28) 501 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HG(LEU 28) 268 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) QD1(LEU 28) 747 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) QD2(LEU 28) 91 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HG(LEU 28) 32 N15NOESY_@FLYA: HG(LEU 28) H(LEU 28) N(LEU 28) 658 N15NOESY_@FLYA: HG(LEU 28) H(SER 29) N(SER 29) 401 N15NOESY_@FLYA: HG(LEU 28) H(LEU 77) N(LEU 77) 1209 N15NOESY_@FLYA: HG(LEU 28) H(GLN 78) N(GLN 78) 1142 N15NOESY_@FLYA: HG(LEU 28) HE21(GLN 78) NE2(GLN 78) QD1 28 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 28) CD1(LEU 28) 1538 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 28) CD1(LEU 28) 522 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD1(LEU 28) CD1(LEU 28) 180 C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 28) CD1(LEU 28) 871 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 28) CD1(LEU 28) 160 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 28) CD1(LEU 28) 880 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 28) CD1(LEU 28) 845 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 28) CD1(LEU 28) 845 C13NOESY_@ALI_@FLYA: H(SER 29) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(SER 29) QD1(LEU 28) CD1(LEU 28) 160 C13NOESY_@ALI_@FLYA: HB3(SER 29) QD1(LEU 28) CD1(LEU 28) 147 C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 28) CD1(LEU 28) 2258 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 28) CD1(LEU 28) 871 C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 28) CD1(LEU 28) 405 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 28) CD1(LEU 28) 1276 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 28) CD1(LEU 28) 654 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLU 80) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 28) CD1(LEU 28) 405 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(LEU 28) CD1(LEU 28) 2010 C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 28) CD1(LEU 28) 1276 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA2(GLY 31) CA(GLY 31) 4037 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA3(GLY 31) CA(GLY 31) 2316 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 28) HZ(PHE 23) CZ(PHE 23) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HA(LEU 28) 403 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HB2(LEU 28) 633 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HB3(LEU 28) 108 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HG(LEU 28) 501 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) QD1(LEU 28) 1385 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) QD1(LEU 28) 525 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) QD1(LEU 28) 546 HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) QD1(LEU 28) 747 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) QD1(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) QD1(LEU 28) 307 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) QD2(LEU 28) 108 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) QD1(LEU 28) 275 N15NOESY_@FLYA: QD1(LEU 28) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QD1(LEU 28) H(SER 29) N(SER 29) 461 N15NOESY_@FLYA: QD1(LEU 28) H(LYS 30) N(LYS 30) 930 N15NOESY_@FLYA: QD1(LEU 28) H(GLY 31) N(GLY 31) 246 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(LEU 28) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD1(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 28) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 28) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD1(LEU 28) H(GLU 80) N(GLU 80) 1298 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: QD1(LEU 28) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: QD1(LEU 28) H(VAL 89) N(VAL 89) 82 QD2 28 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(VAL 24) CA(VAL 24) 524 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(LEU 28) CA(LEU 28) 130 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 28) CB(LEU 28) 306 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 28) CG(LEU 28) 770 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 28) CD1(LEU 28) 845 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QD2(LEU 28) CD2(LEU 28) 134 C13NOESY_@ALI_@FLYA: H(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD2(LEU 28) CD2(LEU 28) 1532 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 28) CD2(LEU 28) 3664 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 28) CD2(LEU 28) 530 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) QD2(LEU 28) CD2(LEU 28) 490 C13NOESY_@ALI_@FLYA: H(LYS 30) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD2(LEU 28) CD2(LEU 28) 490 C13NOESY_@ALI_@FLYA: H(VAL 32) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 28) CD2(LEU 28) 2446 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 28) CD2(LEU 28) 994 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: HA(ARG 88) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(ARG 88) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 28) CD2(LEU 28) 1501 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(VAL 33) CB(VAL 33) 4694 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 33) CG2(VAL 33) 845 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 77) CD1(LEU 77) 2864 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 77) CD2(LEU 77) 3250 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(GLN 78) CB(GLN 78) 2519 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 81) CD2(LEU 81) 1307 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 89) CG1(VAL 89) 4268 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 89) CG2(VAL 89) 2319 C13NOESY_@ARO_@FLYA: QD2(LEU 28) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE1(PHE 70) CE1(PHE 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HA(LEU 28) 2250 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HB2(LEU 28) 756 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HB3(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HG(LEU 28) 268 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) QD1(LEU 28) 307 HCCHTOCSY_@ALI_@FLYA: HA(LEU 28) CA(LEU 28) QD2(LEU 28) 47 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 28) CB(LEU 28) QD2(LEU 28) 8 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 28) CB(LEU 28) QD2(LEU 28) HCCHTOCSY_@ALI_@FLYA: HG(LEU 28) CG(LEU 28) QD2(LEU 28) 91 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) QD2(LEU 28) 108 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) QD2(LEU 28) HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) QD2(LEU 28) 165 N15NOESY_@FLYA: QD2(LEU 28) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: QD2(LEU 28) H(LEU 28) N(LEU 28) 313 N15NOESY_@FLYA: QD2(LEU 28) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: QD2(LEU 28) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: QD2(LEU 28) H(GLY 31) N(GLY 31) 542 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 32) N(VAL 32) 1287 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 33) N(VAL 33) 1678 N15NOESY_@FLYA: QD2(LEU 28) H(LEU 77) N(LEU 77) 450 N15NOESY_@FLYA: QD2(LEU 28) H(GLN 78) N(GLN 78) 1627 N15NOESY_@FLYA: QD2(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) H(VAL 89) N(VAL 89) CD1 28 LEU C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 28) CD1(LEU 28) 1538 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 28) CD1(LEU 28) 522 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD1(LEU 28) CD1(LEU 28) 180 C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 28) CD1(LEU 28) 871 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 28) CD1(LEU 28) 160 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 28) CD1(LEU 28) 880 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 28) CD1(LEU 28) 845 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 28) CD1(LEU 28) 845 C13NOESY_@ALI_@FLYA: H(SER 29) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(SER 29) QD1(LEU 28) CD1(LEU 28) 160 C13NOESY_@ALI_@FLYA: HB3(SER 29) QD1(LEU 28) CD1(LEU 28) 147 C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 28) CD1(LEU 28) 2258 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 28) CD1(LEU 28) 871 C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 28) CD1(LEU 28) 405 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 28) CD1(LEU 28) 1276 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 28) CD1(LEU 28) 654 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLU 80) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 28) CD1(LEU 28) 405 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(LEU 28) CD1(LEU 28) 2010 C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 28) CD1(LEU 28) 1276 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 28) CD1(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HA(LEU 28) 403 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HB2(LEU 28) 633 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HB3(LEU 28) 108 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) HG(LEU 28) 501 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) QD1(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 28) CD1(LEU 28) QD2(LEU 28) 108 CD2 28 LEU C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QD2(LEU 28) CD2(LEU 28) 134 C13NOESY_@ALI_@FLYA: H(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD2(LEU 28) CD2(LEU 28) 1532 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 28) CD2(LEU 28) 3664 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 28) CD2(LEU 28) 530 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) QD2(LEU 28) CD2(LEU 28) 490 C13NOESY_@ALI_@FLYA: H(LYS 30) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD2(LEU 28) CD2(LEU 28) 490 C13NOESY_@ALI_@FLYA: H(VAL 32) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 28) CD2(LEU 28) 2446 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 28) CD2(LEU 28) 994 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: HA(ARG 88) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(ARG 88) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 28) CD2(LEU 28) 1501 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 28) CD2(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HA(LEU 28) 2250 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HB2(LEU 28) 756 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HB3(LEU 28) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) HG(LEU 28) 268 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) QD1(LEU 28) 307 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 28) CD2(LEU 28) QD2(LEU 28) N 29 SER CBCANH_@FLYA: H(SER 29) N(SER 29) CA(LEU 28) 60 CBCANH_@FLYA: H(SER 29) N(SER 29) CB(LEU 28) 355 CBCANH_@FLYA: H(SER 29) N(SER 29) CA(SER 29) 131 CBCANH_@FLYA: H(SER 29) N(SER 29) CB(SER 29) 165 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HA(LEU 28) 302 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HB2(LEU 28) 24 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HB3(LEU 28) 165 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HG(LEU 28) 32 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) QD1(LEU 28) 275 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) QD2(LEU 28) 165 N15HSQC_@FLYA: N(SER 29) H(SER 29) 103 N15NOESY_@FLYA: HA(VAL 24) H(SER 29) N(SER 29) 667 N15NOESY_@FLYA: HB(VAL 24) H(SER 29) N(SER 29) N15NOESY_@FLYA: QG1(VAL 24) H(SER 29) N(SER 29) 402 N15NOESY_@FLYA: QG2(VAL 24) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB2(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB3(ASN 25) H(SER 29) N(SER 29) 668 N15NOESY_@FLYA: H(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB2(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(TYR 27) H(SER 29) N(SER 29) 803 N15NOESY_@FLYA: HA(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB2(TYR 27) H(SER 29) N(SER 29) 668 N15NOESY_@FLYA: HB3(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: HD2(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(LEU 28) H(SER 29) N(SER 29) 694 N15NOESY_@FLYA: HA(LEU 28) H(SER 29) N(SER 29) 379 N15NOESY_@FLYA: HB2(LEU 28) H(SER 29) N(SER 29) 639 N15NOESY_@FLYA: HB3(LEU 28) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HG(LEU 28) H(SER 29) N(SER 29) 401 N15NOESY_@FLYA: QD1(LEU 28) H(SER 29) N(SER 29) 461 N15NOESY_@FLYA: QD2(LEU 28) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: H(SER 29) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(SER 29) H(SER 29) N(SER 29) 500 N15NOESY_@FLYA: HB2(SER 29) H(SER 29) N(SER 29) 379 N15NOESY_@FLYA: HB3(SER 29) H(SER 29) N(SER 29) 90 N15NOESY_@FLYA: H(LYS 30) H(SER 29) N(SER 29) 522 N15NOESY_@FLYA: HA(LYS 30) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB3(LYS 30) H(SER 29) N(SER 29) N15NOESY_@FLYA: HG2(LYS 30) H(SER 29) N(SER 29) 964 N15NOESY_@FLYA: HG3(LYS 30) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HD2(LYS 30) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HD3(LYS 30) H(SER 29) N(SER 29) 679 N15NOESY_@FLYA: H(GLY 31) H(SER 29) N(SER 29) 1661 N15NOESY_@FLYA: HA2(GLY 31) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(VAL 32) H(SER 29) N(SER 29) N15NOESY_@FLYA: QG2(VAL 32) H(SER 29) N(SER 29) 1160 N15NOESY_@FLYA: QG2(VAL 33) H(SER 29) N(SER 29) 461 N15NOESY_@FLYA: QD1(LEU 81) H(SER 29) N(SER 29) N15NOESY_@FLYA: QD2(LEU 81) H(SER 29) N(SER 29) 401 H 29 SER C13NOESY_@ALI_@FLYA: H(SER 29) HA(VAL 24) CA(VAL 24) 834 C13NOESY_@ALI_@FLYA: H(SER 29) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) QG1(VAL 24) CG1(VAL 24) 4096 C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: H(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: H(SER 29) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(SER 29) HA(LEU 28) CA(LEU 28) 1720 C13NOESY_@ALI_@FLYA: H(SER 29) HB2(LEU 28) CB(LEU 28) 1196 C13NOESY_@ALI_@FLYA: H(SER 29) HB3(LEU 28) CB(LEU 28) 988 C13NOESY_@ALI_@FLYA: H(SER 29) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(SER 29) HA(SER 29) CA(SER 29) 1506 C13NOESY_@ALI_@FLYA: H(SER 29) HB2(SER 29) CB(SER 29) 1088 C13NOESY_@ALI_@FLYA: H(SER 29) HB3(SER 29) CB(SER 29) 1152 C13NOESY_@ALI_@FLYA: H(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(SER 29) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ARO_@FLYA: H(SER 29) HD2(TYR 27) CD1(TYR 27) CBCANH_@FLYA: H(SER 29) N(SER 29) CA(LEU 28) 60 CBCANH_@FLYA: H(SER 29) N(SER 29) CB(LEU 28) 355 CBCANH_@FLYA: H(SER 29) N(SER 29) CA(SER 29) 131 CBCANH_@FLYA: H(SER 29) N(SER 29) CB(SER 29) 165 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HA(LEU 28) 302 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HB2(LEU 28) 24 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HB3(LEU 28) 165 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) HG(LEU 28) 32 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) QD1(LEU 28) 275 HCcoNH_@ALI_@FLYA: H(SER 29) N(SER 29) QD2(LEU 28) 165 N15HSQC_@FLYA: N(SER 29) H(SER 29) 103 N15NOESY_@FLYA: H(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: H(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: H(SER 29) H(TYR 27) N(TYR 27) 891 N15NOESY_@FLYA: H(SER 29) H(LEU 28) N(LEU 28) 358 N15NOESY_@FLYA: HA(VAL 24) H(SER 29) N(SER 29) 667 N15NOESY_@FLYA: HB(VAL 24) H(SER 29) N(SER 29) N15NOESY_@FLYA: QG1(VAL 24) H(SER 29) N(SER 29) 402 N15NOESY_@FLYA: QG2(VAL 24) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB2(ASN 25) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB3(ASN 25) H(SER 29) N(SER 29) 668 N15NOESY_@FLYA: H(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB2(ASN 26) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(TYR 27) H(SER 29) N(SER 29) 803 N15NOESY_@FLYA: HA(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB2(TYR 27) H(SER 29) N(SER 29) 668 N15NOESY_@FLYA: HB3(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: HD2(TYR 27) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(LEU 28) H(SER 29) N(SER 29) 694 N15NOESY_@FLYA: HA(LEU 28) H(SER 29) N(SER 29) 379 N15NOESY_@FLYA: HB2(LEU 28) H(SER 29) N(SER 29) 639 N15NOESY_@FLYA: HB3(LEU 28) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HG(LEU 28) H(SER 29) N(SER 29) 401 N15NOESY_@FLYA: QD1(LEU 28) H(SER 29) N(SER 29) 461 N15NOESY_@FLYA: QD2(LEU 28) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: H(SER 29) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(SER 29) H(SER 29) N(SER 29) 500 N15NOESY_@FLYA: HB2(SER 29) H(SER 29) N(SER 29) 379 N15NOESY_@FLYA: HB3(SER 29) H(SER 29) N(SER 29) 90 N15NOESY_@FLYA: H(LYS 30) H(SER 29) N(SER 29) 522 N15NOESY_@FLYA: HA(LYS 30) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB3(LYS 30) H(SER 29) N(SER 29) N15NOESY_@FLYA: HG2(LYS 30) H(SER 29) N(SER 29) 964 N15NOESY_@FLYA: HG3(LYS 30) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HD2(LYS 30) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HD3(LYS 30) H(SER 29) N(SER 29) 679 N15NOESY_@FLYA: H(GLY 31) H(SER 29) N(SER 29) 1661 N15NOESY_@FLYA: HA2(GLY 31) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(VAL 32) H(SER 29) N(SER 29) N15NOESY_@FLYA: QG2(VAL 32) H(SER 29) N(SER 29) 1160 N15NOESY_@FLYA: QG2(VAL 33) H(SER 29) N(SER 29) 461 N15NOESY_@FLYA: QD1(LEU 81) H(SER 29) N(SER 29) N15NOESY_@FLYA: QD2(LEU 81) H(SER 29) N(SER 29) 401 N15NOESY_@FLYA: H(SER 29) H(LYS 30) N(LYS 30) 102 N15NOESY_@FLYA: H(SER 29) H(GLY 31) N(GLY 31) 1193 N15NOESY_@FLYA: H(SER 29) H(VAL 32) N(VAL 32) CA 29 SER C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(SER 29) CA(SER 29) 686 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(SER 29) CA(SER 29) 1692 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: H(SER 29) HA(SER 29) CA(SER 29) 1506 C13NOESY_@ALI_@FLYA: HA(SER 29) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(SER 29) CA(SER 29) 1692 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(SER 29) CA(SER 29) 1345 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(SER 29) CA(SER 29) 731 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(SER 29) CA(SER 29) 184 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(SER 29) CA(SER 29) 686 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(SER 29) CA(SER 29) 184 CBCANH_@FLYA: H(SER 29) N(SER 29) CA(SER 29) 131 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CA(SER 29) 232 HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HA(SER 29) HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HB2(SER 29) 32 HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HB3(SER 29) 460 HA 29 SER C13NOESY_@ALI_@FLYA: HA(SER 29) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(LEU 28) CA(LEU 28) 3273 C13NOESY_@ALI_@FLYA: HA(SER 29) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(SER 29) QD2(LEU 28) CD2(LEU 28) 490 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(SER 29) CA(SER 29) 686 C13NOESY_@ALI_@FLYA: HA(ASN 25) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA(SER 29) CA(SER 29) 1692 C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: H(SER 29) HA(SER 29) CA(SER 29) 1506 C13NOESY_@ALI_@FLYA: HA(SER 29) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(SER 29) CA(SER 29) 1692 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(SER 29) CA(SER 29) 1345 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(SER 29) CA(SER 29) 731 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(SER 29) CA(SER 29) 184 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(SER 29) CA(SER 29) 686 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(SER 29) CA(SER 29) 184 C13NOESY_@ALI_@FLYA: HA(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(LYS 30) CA(LYS 30) 3939 C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HG2(LYS 30) CG(LYS 30) 166 C13NOESY_@ALI_@FLYA: HA(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) QD2(LEU 81) CD2(LEU 81) 670 C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HA(SER 29) HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HA(SER 29) 252 HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HA(SER 29) 577 HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HB2(SER 29) 32 HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HB3(SER 29) 460 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HA(SER 29) 11 N15NOESY_@FLYA: HA(SER 29) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HA(SER 29) H(LEU 28) N(LEU 28) 1451 N15NOESY_@FLYA: HA(SER 29) H(SER 29) N(SER 29) 500 N15NOESY_@FLYA: HA(SER 29) H(LYS 30) N(LYS 30) 178 N15NOESY_@FLYA: HA(SER 29) H(GLY 31) N(GLY 31) 149 CB 29 SER C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(SER 29) CB(SER 29) 143 C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(SER 29) CB(SER 29) 1088 C13NOESY_@ALI_@FLYA: HA(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(SER 29) CB(SER 29) 4692 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB2(SER 29) CB(SER 29) 2916 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(SER 29) CB(SER 29) 6 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(SER 29) CB(SER 29) 144 C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(SER 29) CB(SER 29) 2112 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(SER 29) CB(SER 29) 2970 C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(SER 29) CB(SER 29) 151 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(SER 29) CB(SER 29) 2229 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(SER 29) CB(SER 29) 1152 C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(SER 29) CB(SER 29) 3319 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(SER 29) CB(SER 29) 3143 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB3(SER 29) CB(SER 29) 3377 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(SER 29) CB(SER 29) 2112 CBCANH_@FLYA: H(SER 29) N(SER 29) CB(SER 29) 165 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CB(SER 29) 287 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HA(SER 29) 252 HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HA(SER 29) 577 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HB2(SER 29) HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HB2(SER 29) 1640 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HB3(SER 29) 932 HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HB3(SER 29) HB2 29 SER C13NOESY_@ALI_@FLYA: HB2(SER 29) QG1(VAL 24) CG1(VAL 24) 3429 C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(LEU 28) CB(LEU 28) 1214 C13NOESY_@ALI_@FLYA: HB2(SER 29) QD1(LEU 28) CD1(LEU 28) 160 C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(SER 29) CA(SER 29) 1692 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(SER 29) CB(SER 29) 143 C13NOESY_@ALI_@FLYA: H(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 26) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(TYR 27) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(SER 29) HB2(SER 29) CB(SER 29) 1088 C13NOESY_@ALI_@FLYA: HA(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(SER 29) CB(SER 29) 4692 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB2(SER 29) CB(SER 29) 2916 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(SER 29) CB(SER 29) 6 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(SER 29) CB(SER 29) 144 C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HD3(LYS 30) CD(LYS 30) 3796 C13NOESY_@ALI_@FLYA: HB2(SER 29) QD1(LEU 81) CD1(LEU 81) 1195 C13NOESY_@ALI_@FLYA: HB2(SER 29) QD2(LEU 81) CD2(LEU 81) 656 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HA(SER 29) 252 HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HB2(SER 29) 32 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HB2(SER 29) HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HB2(SER 29) 1640 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HB3(SER 29) 932 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HB2(SER 29) 30 N15NOESY_@FLYA: HB2(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB2(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB2(SER 29) H(TYR 27) N(TYR 27) 1114 N15NOESY_@FLYA: HB2(SER 29) H(SER 29) N(SER 29) 379 N15NOESY_@FLYA: HB2(SER 29) H(LYS 30) N(LYS 30) 260 N15NOESY_@FLYA: HB2(SER 29) H(GLY 31) N(GLY 31) 362 HB3 29 SER C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(SER 29) QG1(VAL 24) CG1(VAL 24) 4602 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(ASN 25) CB(ASN 25) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(SER 29) QD1(LEU 28) CD1(LEU 28) 147 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(SER 29) CB(SER 29) 2112 C13NOESY_@ALI_@FLYA: H(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(ASN 25) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(ASN 26) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(ASN 26) HB3(SER 29) CB(SER 29) 2970 C13NOESY_@ALI_@FLYA: H(TYR 27) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(LEU 28) HB3(SER 29) CB(SER 29) 151 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(SER 29) CB(SER 29) 2229 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(SER 29) HB3(SER 29) CB(SER 29) 1152 C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(SER 29) CB(SER 29) 3319 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(SER 29) CB(SER 29) 3143 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB3(SER 29) CB(SER 29) 3377 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(SER 29) CB(SER 29) 2112 C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HD3(LYS 30) CD(LYS 30) 5125 C13NOESY_@ALI_@FLYA: HB3(SER 29) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(SER 29) QD2(LEU 81) CD2(LEU 81) HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HA(SER 29) 577 HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HB2(SER 29) 1640 HCCHTOCSY_@ALI_@FLYA: HA(SER 29) CA(SER 29) HB3(SER 29) 460 HCCHTOCSY_@ALI_@FLYA: HB2(SER 29) CB(SER 29) HB3(SER 29) 932 HCCHTOCSY_@ALI_@FLYA: HB3(SER 29) CB(SER 29) HB3(SER 29) HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HB3(SER 29) 77 N15NOESY_@FLYA: HB3(SER 29) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: HB3(SER 29) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HB3(SER 29) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HB3(SER 29) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HB3(SER 29) H(SER 29) N(SER 29) 90 N15NOESY_@FLYA: HB3(SER 29) H(LYS 30) N(LYS 30) 346 N15NOESY_@FLYA: HB3(SER 29) H(GLY 31) N(GLY 31) N 30 LYS CBCANH_@FLYA: H(LYS 30) N(LYS 30) CA(SER 29) 232 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CB(SER 29) 287 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CA(LYS 30) 120 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CB(LYS 30) 78 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HA(SER 29) 11 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HB2(SER 29) 30 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HB3(SER 29) 77 N15HSQC_@FLYA: N(LYS 30) H(LYS 30) 44 N15NOESY_@FLYA: HA(ASN 25) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA(ASN 26) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: H(TYR 27) H(LYS 30) N(LYS 30) 1498 N15NOESY_@FLYA: HA(TYR 27) H(LYS 30) N(LYS 30) 413 N15NOESY_@FLYA: HB2(TYR 27) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB3(TYR 27) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: H(LEU 28) H(LYS 30) N(LYS 30) 927 N15NOESY_@FLYA: HA(LEU 28) H(LYS 30) N(LYS 30) 261 N15NOESY_@FLYA: HB2(LEU 28) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB3(LEU 28) H(LYS 30) N(LYS 30) 194 N15NOESY_@FLYA: QD1(LEU 28) H(LYS 30) N(LYS 30) 930 N15NOESY_@FLYA: QD2(LEU 28) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: H(SER 29) H(LYS 30) N(LYS 30) 102 N15NOESY_@FLYA: HA(SER 29) H(LYS 30) N(LYS 30) 178 N15NOESY_@FLYA: HB2(SER 29) H(LYS 30) N(LYS 30) 260 N15NOESY_@FLYA: HB3(SER 29) H(LYS 30) N(LYS 30) 346 N15NOESY_@FLYA: H(LYS 30) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA(LYS 30) H(LYS 30) N(LYS 30) 163 N15NOESY_@FLYA: HB2(LYS 30) H(LYS 30) N(LYS 30) 150 N15NOESY_@FLYA: HB3(LYS 30) H(LYS 30) N(LYS 30) 278 N15NOESY_@FLYA: HG2(LYS 30) H(LYS 30) N(LYS 30) 57 N15NOESY_@FLYA: HG3(LYS 30) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: HD2(LYS 30) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: HD3(LYS 30) H(LYS 30) N(LYS 30) 150 N15NOESY_@FLYA: HE2(LYS 30) H(LYS 30) N(LYS 30) 1232 N15NOESY_@FLYA: HE3(LYS 30) H(LYS 30) N(LYS 30) 1232 N15NOESY_@FLYA: H(GLY 31) H(LYS 30) N(LYS 30) 138 N15NOESY_@FLYA: HA2(GLY 31) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA3(GLY 31) H(LYS 30) N(LYS 30) 178 N15NOESY_@FLYA: H(VAL 32) H(LYS 30) N(LYS 30) 883 N15NOESY_@FLYA: QG1(VAL 32) H(LYS 30) N(LYS 30) 57 N15NOESY_@FLYA: QG2(VAL 32) H(LYS 30) N(LYS 30) 929 N15NOESY_@FLYA: QG2(VAL 33) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QD1(LEU 81) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QD2(LEU 81) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: QD1(ILE 83) H(LYS 30) N(LYS 30) 1177 H 30 LYS C13NOESY_@ALI_@FLYA: H(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(ASN 26) CA(ASN 26) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(LEU 28) CA(LEU 28) 2449 C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(SER 29) CA(SER 29) 1345 C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(SER 29) CB(SER 29) 4692 C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(SER 29) CB(SER 29) 3319 C13NOESY_@ALI_@FLYA: H(LYS 30) HA(LYS 30) CA(LYS 30) 603 C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(LYS 30) CB(LYS 30) 532 C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(LYS 30) CB(LYS 30) 1908 C13NOESY_@ALI_@FLYA: H(LYS 30) HG2(LYS 30) CG(LYS 30) 1948 C13NOESY_@ALI_@FLYA: H(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HD3(LYS 30) CD(LYS 30) 2723 C13NOESY_@ALI_@FLYA: H(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HA2(GLY 31) CA(GLY 31) 3860 C13NOESY_@ALI_@FLYA: H(LYS 30) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LYS 30) QG1(VAL 32) CG1(VAL 32) 1925 C13NOESY_@ALI_@FLYA: H(LYS 30) QG2(VAL 32) CG2(VAL 32) 3479 C13NOESY_@ALI_@FLYA: H(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LYS 30) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(ILE 83) CD1(ILE 83) CBCANH_@FLYA: H(LYS 30) N(LYS 30) CA(SER 29) 232 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CB(SER 29) 287 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CA(LYS 30) 120 CBCANH_@FLYA: H(LYS 30) N(LYS 30) CB(LYS 30) 78 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HA(SER 29) 11 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HB2(SER 29) 30 HCcoNH_@ALI_@FLYA: H(LYS 30) N(LYS 30) HB3(SER 29) 77 N15HSQC_@FLYA: N(LYS 30) H(LYS 30) 44 N15NOESY_@FLYA: H(LYS 30) H(TYR 27) N(TYR 27) 1265 N15NOESY_@FLYA: H(LYS 30) H(LEU 28) N(LEU 28) 968 N15NOESY_@FLYA: H(LYS 30) H(SER 29) N(SER 29) 522 N15NOESY_@FLYA: HA(ASN 25) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA(ASN 26) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: H(TYR 27) H(LYS 30) N(LYS 30) 1498 N15NOESY_@FLYA: HA(TYR 27) H(LYS 30) N(LYS 30) 413 N15NOESY_@FLYA: HB2(TYR 27) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB3(TYR 27) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: H(LEU 28) H(LYS 30) N(LYS 30) 927 N15NOESY_@FLYA: HA(LEU 28) H(LYS 30) N(LYS 30) 261 N15NOESY_@FLYA: HB2(LEU 28) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HB3(LEU 28) H(LYS 30) N(LYS 30) 194 N15NOESY_@FLYA: QD1(LEU 28) H(LYS 30) N(LYS 30) 930 N15NOESY_@FLYA: QD2(LEU 28) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: H(SER 29) H(LYS 30) N(LYS 30) 102 N15NOESY_@FLYA: HA(SER 29) H(LYS 30) N(LYS 30) 178 N15NOESY_@FLYA: HB2(SER 29) H(LYS 30) N(LYS 30) 260 N15NOESY_@FLYA: HB3(SER 29) H(LYS 30) N(LYS 30) 346 N15NOESY_@FLYA: H(LYS 30) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA(LYS 30) H(LYS 30) N(LYS 30) 163 N15NOESY_@FLYA: HB2(LYS 30) H(LYS 30) N(LYS 30) 150 N15NOESY_@FLYA: HB3(LYS 30) H(LYS 30) N(LYS 30) 278 N15NOESY_@FLYA: HG2(LYS 30) H(LYS 30) N(LYS 30) 57 N15NOESY_@FLYA: HG3(LYS 30) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: HD2(LYS 30) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: HD3(LYS 30) H(LYS 30) N(LYS 30) 150 N15NOESY_@FLYA: HE2(LYS 30) H(LYS 30) N(LYS 30) 1232 N15NOESY_@FLYA: HE3(LYS 30) H(LYS 30) N(LYS 30) 1232 N15NOESY_@FLYA: H(GLY 31) H(LYS 30) N(LYS 30) 138 N15NOESY_@FLYA: HA2(GLY 31) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA3(GLY 31) H(LYS 30) N(LYS 30) 178 N15NOESY_@FLYA: H(VAL 32) H(LYS 30) N(LYS 30) 883 N15NOESY_@FLYA: QG1(VAL 32) H(LYS 30) N(LYS 30) 57 N15NOESY_@FLYA: QG2(VAL 32) H(LYS 30) N(LYS 30) 929 N15NOESY_@FLYA: QG2(VAL 33) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QD1(LEU 81) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QD2(LEU 81) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: QD1(ILE 83) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: H(LYS 30) H(GLY 31) N(GLY 31) 46 N15NOESY_@FLYA: H(LYS 30) H(VAL 32) N(VAL 32) 1297 CA 30 LYS C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(LYS 30) CA(LYS 30) 3939 C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(LYS 30) CA(LYS 30) 603 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(LYS 30) CA(LYS 30) 427 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(LYS 30) CA(LYS 30) 650 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(LYS 30) CA(LYS 30) 1083 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(LYS 30) CA(LYS 30) 895 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(LYS 30) CA(LYS 30) 895 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(LYS 30) CA(LYS 30) 427 C13NOESY_@ALI_@FLYA: H(GLY 31) HA(LYS 30) CA(LYS 30) 1157 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(LYS 30) CA(LYS 30) 3939 C13NOESY_@ALI_@FLYA: H(VAL 32) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(LYS 30) CA(LYS 30) 1083 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(LYS 30) CA(LYS 30) 3556 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LYS 30) CA(LYS 30) CBCANH_@FLYA: H(LYS 30) N(LYS 30) CA(LYS 30) 120 CBCANH_@FLYA: H(GLY 31) N(GLY 31) CA(LYS 30) 341 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HA(LYS 30) HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HB2(LYS 30) 86 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HB3(LYS 30) 279 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HG2(LYS 30) 1217 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HG3(LYS 30) 634 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HD2(LYS 30) 634 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HD3(LYS 30) 86 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HE3(LYS 30) HA 30 LYS C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HA(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HA(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HA(LYS 30) CA(LYS 30) 3939 C13NOESY_@ALI_@FLYA: HB2(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HA(LYS 30) CA(LYS 30) 603 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(LYS 30) CA(LYS 30) 427 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(LYS 30) CA(LYS 30) 650 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(LYS 30) CA(LYS 30) 1083 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(LYS 30) CA(LYS 30) 895 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(LYS 30) CA(LYS 30) 895 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(LYS 30) CA(LYS 30) 427 C13NOESY_@ALI_@FLYA: H(GLY 31) HA(LYS 30) CA(LYS 30) 1157 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(LYS 30) CA(LYS 30) 3939 C13NOESY_@ALI_@FLYA: H(VAL 32) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(LYS 30) CA(LYS 30) 1083 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(LYS 30) CA(LYS 30) 3556 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HB3(LYS 30) CB(LYS 30) 987 C13NOESY_@ALI_@FLYA: HA(LYS 30) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HD3(LYS 30) CD(LYS 30) 716 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(LYS 30) HA3(GLY 31) CA(GLY 31) 3106 C13NOESY_@ALI_@FLYA: HA(LYS 30) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA(LYS 30) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HA(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HA(LYS 30) 641 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HA(LYS 30) 895 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HA(LYS 30) 692 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HA(LYS 30) 1089 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HA(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HA(LYS 30) 697 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HA(LYS 30) 1433 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HA(LYS 30) 1433 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HB2(LYS 30) 86 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HB3(LYS 30) 279 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HG2(LYS 30) 1217 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HG3(LYS 30) 634 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HD2(LYS 30) 634 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HD3(LYS 30) 86 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HE3(LYS 30) HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HA(LYS 30) 203 N15NOESY_@FLYA: HA(LYS 30) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA(LYS 30) H(LYS 30) N(LYS 30) 163 N15NOESY_@FLYA: HA(LYS 30) H(GLY 31) N(GLY 31) 54 N15NOESY_@FLYA: HA(LYS 30) H(VAL 32) N(VAL 32) 1631 CB 30 LYS C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(LYS 30) CB(LYS 30) 883 C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(LYS 30) CB(LYS 30) 532 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB2(LYS 30) CB(LYS 30) 251 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB2(LYS 30) CB(LYS 30) 1004 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB2(LYS 30) CB(LYS 30) 1284 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB2(LYS 30) CB(LYS 30) 1284 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(LYS 30) CB(LYS 30) 3251 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB2(LYS 30) CB(LYS 30) 1004 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(LYS 30) CB(LYS 30) 2248 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(LYS 30) CB(LYS 30) 4591 C13NOESY_@ALI_@FLYA: H(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(LYS 30) CB(LYS 30) 1908 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB3(LYS 30) CB(LYS 30) 987 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB3(LYS 30) CB(LYS 30) 706 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(LYS 30) CB(LYS 30) 1696 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB3(LYS 30) CB(LYS 30) 992 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB3(LYS 30) CB(LYS 30) 766 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(LYS 30) CB(LYS 30) 706 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB3(LYS 30) CB(LYS 30) 4485 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HB3(LYS 30) CB(LYS 30) 4485 C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(LYS 30) CB(LYS 30) 3405 C13NOESY_@ALI_@FLYA: H(VAL 32) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(LYS 30) CB(LYS 30) 1696 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(LYS 30) CB(LYS 30) CBCANH_@FLYA: H(LYS 30) N(LYS 30) CB(LYS 30) 78 CBCANH_@FLYA: H(GLY 31) N(GLY 31) CB(LYS 30) 353 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HA(LYS 30) 641 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HA(LYS 30) 895 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HB2(LYS 30) 103 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HB3(LYS 30) 1087 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HB3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HG2(LYS 30) 1378 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HG3(LYS 30) 528 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HG3(LYS 30) 536 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HD2(LYS 30) 528 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HD2(LYS 30) 635 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HD3(LYS 30) 103 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HE2(LYS 30) 210 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HE2(LYS 30) 209 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HE3(LYS 30) 210 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HE3(LYS 30) 209 HB2 30 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(LYS 30) CA(LYS 30) 427 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB2(LYS 30) CB(LYS 30) 883 C13NOESY_@ALI_@FLYA: H(LYS 30) HB2(LYS 30) CB(LYS 30) 532 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB2(LYS 30) CB(LYS 30) 251 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB2(LYS 30) CB(LYS 30) 1004 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB2(LYS 30) CB(LYS 30) 1284 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB2(LYS 30) CB(LYS 30) 1284 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(LYS 30) CB(LYS 30) 3251 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB2(LYS 30) CB(LYS 30) 1004 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(LYS 30) CB(LYS 30) 2248 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB3(LYS 30) CB(LYS 30) 706 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HG2(LYS 30) CG(LYS 30) 1256 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HG3(LYS 30) CG(LYS 30) 2103 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HE2(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HE3(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB(VAL 32) CB(VAL 32) 5488 C13NOESY_@ALI_@FLYA: HB2(LYS 30) QG1(VAL 32) CG1(VAL 32) 1975 C13NOESY_@ALI_@FLYA: HB2(LYS 30) QG2(VAL 32) CG2(VAL 32) 2188 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HA(LYS 30) 641 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HB2(LYS 30) 86 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HB2(LYS 30) 103 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HB2(LYS 30) 466 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HB2(LYS 30) 913 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HB2(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HB2(LYS 30) 893 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HB3(LYS 30) 1087 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HG3(LYS 30) 528 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HD2(LYS 30) 528 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HE2(LYS 30) 210 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HE3(LYS 30) 210 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HB2(LYS 30) 94 N15NOESY_@FLYA: HB2(LYS 30) H(LYS 30) N(LYS 30) 150 N15NOESY_@FLYA: HB2(LYS 30) H(GLY 31) N(GLY 31) 282 N15NOESY_@FLYA: HB2(LYS 30) H(VAL 32) N(VAL 32) 705 HB3 30 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HA(LYS 30) CA(LYS 30) 650 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB2(LYS 30) CB(LYS 30) 251 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB3(LYS 30) CB(LYS 30) 4591 C13NOESY_@ALI_@FLYA: H(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HB3(LYS 30) CB(LYS 30) 1908 C13NOESY_@ALI_@FLYA: HA(LYS 30) HB3(LYS 30) CB(LYS 30) 987 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB3(LYS 30) CB(LYS 30) 706 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(LYS 30) CB(LYS 30) 1696 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB3(LYS 30) CB(LYS 30) 992 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB3(LYS 30) CB(LYS 30) 766 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(LYS 30) CB(LYS 30) 706 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB3(LYS 30) CB(LYS 30) 4485 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HB3(LYS 30) CB(LYS 30) 4485 C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(LYS 30) CB(LYS 30) 3405 C13NOESY_@ALI_@FLYA: H(VAL 32) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(LYS 30) CB(LYS 30) 1696 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HG2(LYS 30) CG(LYS 30) 617 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HG3(LYS 30) CG(LYS 30) 1363 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HD3(LYS 30) CD(LYS 30) 1370 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HE2(LYS 30) CE(LYS 30) 1824 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HE3(LYS 30) CE(LYS 30) 1824 C13NOESY_@ALI_@FLYA: HB3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1323 C13NOESY_@ALI_@FLYA: HB3(LYS 30) QG2(VAL 32) CG2(VAL 32) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HA(LYS 30) 895 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HB2(LYS 30) 103 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HB3(LYS 30) 279 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HB3(LYS 30) 1087 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HB3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HB3(LYS 30) 1481 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HB3(LYS 30) 746 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HB3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HB3(LYS 30) 701 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HB3(LYS 30) 155 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HB3(LYS 30) 155 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HG2(LYS 30) 1378 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HG3(LYS 30) 536 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HD2(LYS 30) 635 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HD3(LYS 30) 103 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HE2(LYS 30) 209 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HE3(LYS 30) 209 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HB3(LYS 30) 191 N15NOESY_@FLYA: HB3(LYS 30) H(SER 29) N(SER 29) N15NOESY_@FLYA: HB3(LYS 30) H(LYS 30) N(LYS 30) 278 N15NOESY_@FLYA: HB3(LYS 30) H(GLY 31) N(GLY 31) 809 N15NOESY_@FLYA: HB3(LYS 30) H(VAL 32) N(VAL 32) 594 CG 30 LYS C13NOESY_@ALI_@FLYA: H(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HG2(LYS 30) CG(LYS 30) 1848 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LEU 28) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LEU 28) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HG2(LYS 30) CG(LYS 30) 166 C13NOESY_@ALI_@FLYA: HB3(SER 29) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HG2(LYS 30) CG(LYS 30) 1948 C13NOESY_@ALI_@FLYA: HA(LYS 30) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HG2(LYS 30) CG(LYS 30) 1256 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HG2(LYS 30) CG(LYS 30) 617 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HG2(LYS 30) CG(LYS 30) 1673 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HG2(LYS 30) CG(LYS 30) 1673 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HG2(LYS 30) CG(LYS 30) 1256 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HG2(LYS 30) CG(LYS 30) 779 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HG2(LYS 30) CG(LYS 30) 779 C13NOESY_@ALI_@FLYA: H(GLY 31) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HG2(LYS 30) CG(LYS 30) 166 C13NOESY_@ALI_@FLYA: H(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG2(LYS 30) CG(LYS 30) 1976 C13NOESY_@ALI_@FLYA: HB(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 33) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HG3(LYS 30) CG(LYS 30) 2103 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HG3(LYS 30) CG(LYS 30) 1363 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HG3(LYS 30) CG(LYS 30) 2103 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HG3(LYS 30) CG(LYS 30) 643 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HG3(LYS 30) CG(LYS 30) 643 C13NOESY_@ALI_@FLYA: H(GLY 31) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG3(LYS 30) CG(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HA(LYS 30) 692 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HA(LYS 30) 1089 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HB2(LYS 30) 466 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HB2(LYS 30) 913 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HB3(LYS 30) 1481 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HB3(LYS 30) 746 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HG2(LYS 30) 670 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HG3(LYS 30) 658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HG3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HD2(LYS 30) 658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HD2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HD3(LYS 30) 466 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HD3(LYS 30) 286 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HE2(LYS 30) 102 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HE2(LYS 30) 30 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HE3(LYS 30) 102 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HE3(LYS 30) 30 HG2 30 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB2(TYR 27) CB(TYR 27) 157 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(TYR 27) CB(TYR 27) 1481 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(SER 29) CB(SER 29) 3143 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(LYS 30) CA(LYS 30) 1083 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB2(LYS 30) CB(LYS 30) 1004 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB3(LYS 30) CB(LYS 30) 1696 C13NOESY_@ALI_@FLYA: H(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HG2(LYS 30) CG(LYS 30) 1848 C13NOESY_@ALI_@FLYA: HB3(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LEU 28) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LEU 28) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HG2(LYS 30) CG(LYS 30) 166 C13NOESY_@ALI_@FLYA: HB3(SER 29) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HG2(LYS 30) CG(LYS 30) 1948 C13NOESY_@ALI_@FLYA: HA(LYS 30) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HG2(LYS 30) CG(LYS 30) 1256 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HG2(LYS 30) CG(LYS 30) 617 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HG2(LYS 30) CG(LYS 30) 1673 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HG2(LYS 30) CG(LYS 30) 1673 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HG2(LYS 30) CG(LYS 30) 1256 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HG2(LYS 30) CG(LYS 30) 779 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HG2(LYS 30) CG(LYS 30) 779 C13NOESY_@ALI_@FLYA: H(GLY 31) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HG2(LYS 30) CG(LYS 30) 166 C13NOESY_@ALI_@FLYA: H(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG2(LYS 30) CG(LYS 30) 1976 C13NOESY_@ALI_@FLYA: HB(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 33) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HE2(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HE3(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA3(GLY 31) CA(GLY 31) 3940 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(VAL 32) CA(VAL 32) 1813 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB(VAL 32) CB(VAL 32) 443 C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG2(VAL 32) CG2(VAL 32) 3861 C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ARO_@FLYA: HG2(LYS 30) HD1(TYR 27) CD1(TYR 27) 2 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HA(LYS 30) 692 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HB2(LYS 30) 466 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HB3(LYS 30) 1481 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HG2(LYS 30) 1217 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HG2(LYS 30) 1378 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HG2(LYS 30) 670 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HG2(LYS 30) 467 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HG2(LYS 30) 355 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HG2(LYS 30) 356 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HG3(LYS 30) 658 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HD2(LYS 30) 658 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HD3(LYS 30) 466 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HE2(LYS 30) 102 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HE3(LYS 30) 102 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HG2(LYS 30) 316 N15NOESY_@FLYA: HG2(LYS 30) H(TYR 27) N(TYR 27) 890 N15NOESY_@FLYA: HG2(LYS 30) H(LEU 28) N(LEU 28) 1175 N15NOESY_@FLYA: HG2(LYS 30) H(SER 29) N(SER 29) 964 N15NOESY_@FLYA: HG2(LYS 30) H(LYS 30) N(LYS 30) 57 N15NOESY_@FLYA: HG2(LYS 30) H(GLY 31) N(GLY 31) 248 N15NOESY_@FLYA: HG2(LYS 30) H(VAL 32) N(VAL 32) 192 N15NOESY_@FLYA: HG2(LYS 30) H(VAL 33) N(VAL 33) 674 HG3 30 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(LYS 30) CA(LYS 30) 895 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB2(LYS 30) CB(LYS 30) 1284 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB3(LYS 30) CB(LYS 30) 992 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HG2(LYS 30) CG(LYS 30) 1673 C13NOESY_@ALI_@FLYA: HA(TYR 27) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HG3(LYS 30) CG(LYS 30) 2103 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HG3(LYS 30) CG(LYS 30) 1363 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HG3(LYS 30) CG(LYS 30) 2103 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HG3(LYS 30) CG(LYS 30) 643 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HG3(LYS 30) CG(LYS 30) 643 C13NOESY_@ALI_@FLYA: H(GLY 31) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HD3(LYS 30) CD(LYS 30) 2740 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HE2(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HE3(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(VAL 32) CA(VAL 32) 2263 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB(VAL 32) CB(VAL 32) 3443 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG2(VAL 33) CG2(VAL 33) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HA(LYS 30) 1089 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HB2(LYS 30) 913 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HB3(LYS 30) 746 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HG2(LYS 30) 670 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HG3(LYS 30) 634 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HG3(LYS 30) 528 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HG3(LYS 30) 536 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HG3(LYS 30) 658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HG3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HG3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HG3(LYS 30) 543 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HG3(LYS 30) 798 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HG3(LYS 30) 890 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HD2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HD3(LYS 30) 286 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HE2(LYS 30) 30 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HE3(LYS 30) 30 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HG3(LYS 30) 228 N15NOESY_@FLYA: HG3(LYS 30) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HG3(LYS 30) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: HG3(LYS 30) H(GLY 31) N(GLY 31) 545 N15NOESY_@FLYA: HG3(LYS 30) H(VAL 32) N(VAL 32) 948 CD 30 LYS C13NOESY_@ALI_@FLYA: HA(ASN 25) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 25) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(LEU 28) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(LEU 28) HD3(LYS 30) CD(LYS 30) 3796 C13NOESY_@ALI_@FLYA: H(SER 29) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HD3(LYS 30) CD(LYS 30) 3796 C13NOESY_@ALI_@FLYA: HB3(SER 29) HD3(LYS 30) CD(LYS 30) 5125 C13NOESY_@ALI_@FLYA: H(LYS 30) HD3(LYS 30) CD(LYS 30) 2723 C13NOESY_@ALI_@FLYA: HA(LYS 30) HD3(LYS 30) CD(LYS 30) 716 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HD3(LYS 30) CD(LYS 30) 1370 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HD3(LYS 30) CD(LYS 30) 2740 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HD3(LYS 30) CD(LYS 30) 2740 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HD3(LYS 30) CD(LYS 30) 401 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HD3(LYS 30) CD(LYS 30) 401 C13NOESY_@ALI_@FLYA: H(GLY 31) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HD3(LYS 30) CD(LYS 30) 3293 C13NOESY_@ALI_@FLYA: H(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HD3(LYS 30) CD(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HA(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HA(LYS 30) 697 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HB3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HB3(LYS 30) 701 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HG2(LYS 30) 467 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HG3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HG3(LYS 30) 543 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HD2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HD2(LYS 30) 543 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HE2(LYS 30) 1698 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HE2(LYS 30) 81 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HE3(LYS 30) 1654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HE3(LYS 30) 81 HD2 30 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(ASN 26) CA(ASN 26) 237 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(SER 29) CA(SER 29) 1637 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB2(SER 29) CB(SER 29) 2916 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB3(SER 29) CB(SER 29) 3377 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HA(LYS 30) CA(LYS 30) 895 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB2(LYS 30) CB(LYS 30) 1284 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HB3(LYS 30) CB(LYS 30) 766 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HG2(LYS 30) CG(LYS 30) 1673 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 25) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(SER 29) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD2(LYS 30) HD3(LYS 30) CD(LYS 30) 2740 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HE2(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HE3(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD2(LYS 30) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HD2(LYS 30) QG2(VAL 32) CG2(VAL 32) 2319 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HA(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HB3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HG2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HG3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HD2(LYS 30) 634 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HD2(LYS 30) 528 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HD2(LYS 30) 635 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HD2(LYS 30) 658 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HD2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HD2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HD2(LYS 30) 543 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HD2(LYS 30) 1084 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HD2(LYS 30) 798 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HE2(LYS 30) 1698 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HE3(LYS 30) 1654 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HD2(LYS 30) 228 N15NOESY_@FLYA: HD2(LYS 30) H(TYR 27) N(TYR 27) 823 N15NOESY_@FLYA: HD2(LYS 30) H(SER 29) N(SER 29) 24 N15NOESY_@FLYA: HD2(LYS 30) H(LYS 30) N(LYS 30) 191 N15NOESY_@FLYA: HD2(LYS 30) H(GLY 31) N(GLY 31) 545 N15NOESY_@FLYA: HD2(LYS 30) H(VAL 32) N(VAL 32) 948 HD3 30 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(ASN 26) CA(ASN 26) 1009 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA(LYS 30) CA(LYS 30) 427 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HB3(LYS 30) CB(LYS 30) 706 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HG2(LYS 30) CG(LYS 30) 1256 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HG3(LYS 30) CG(LYS 30) 2103 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 25) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(ASN 26) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD2(TYR 27) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(LEU 28) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(LEU 28) HD3(LYS 30) CD(LYS 30) 3796 C13NOESY_@ALI_@FLYA: H(SER 29) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA(SER 29) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB2(SER 29) HD3(LYS 30) CD(LYS 30) 3796 C13NOESY_@ALI_@FLYA: HB3(SER 29) HD3(LYS 30) CD(LYS 30) 5125 C13NOESY_@ALI_@FLYA: H(LYS 30) HD3(LYS 30) CD(LYS 30) 2723 C13NOESY_@ALI_@FLYA: HA(LYS 30) HD3(LYS 30) CD(LYS 30) 716 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HB3(LYS 30) HD3(LYS 30) CD(LYS 30) 1370 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HD3(LYS 30) CD(LYS 30) 2740 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HD3(LYS 30) CD(LYS 30) 2740 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HD3(LYS 30) CD(LYS 30) 401 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HD3(LYS 30) CD(LYS 30) 401 C13NOESY_@ALI_@FLYA: H(GLY 31) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HD3(LYS 30) CD(LYS 30) 3293 C13NOESY_@ALI_@FLYA: H(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HE2(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HE3(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1975 C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG2(VAL 32) CG2(VAL 32) 2188 C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ARO_@FLYA: HD3(LYS 30) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD3(LYS 30) HD2(TYR 27) CD1(TYR 27) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HA(LYS 30) 697 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HB2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HB3(LYS 30) 701 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HG2(LYS 30) 467 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HG3(LYS 30) 543 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HD2(LYS 30) 543 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HD3(LYS 30) 86 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HD3(LYS 30) 103 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HD3(LYS 30) 466 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HD3(LYS 30) 286 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HD3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HD3(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HD3(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HE2(LYS 30) 81 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HE3(LYS 30) 81 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HD3(LYS 30) 95 N15NOESY_@FLYA: HD3(LYS 30) H(ASN 26) N(ASN 26) N15NOESY_@FLYA: HD3(LYS 30) H(TYR 27) N(TYR 27) 1415 N15NOESY_@FLYA: HD3(LYS 30) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HD3(LYS 30) H(SER 29) N(SER 29) 679 N15NOESY_@FLYA: HD3(LYS 30) H(LYS 30) N(LYS 30) 150 N15NOESY_@FLYA: HD3(LYS 30) H(GLY 31) N(GLY 31) 282 N15NOESY_@FLYA: HD3(LYS 30) H(VAL 32) N(VAL 32) 705 CE 30 LYS C13NOESY_@ALI_@FLYA: HA(ASN 26) HE2(LYS 30) CE(LYS 30) 1508 C13NOESY_@ALI_@FLYA: HA(TYR 27) HE2(LYS 30) CE(LYS 30) 1320 C13NOESY_@ALI_@FLYA: HB3(SER 29) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HE2(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HE2(LYS 30) CE(LYS 30) 1824 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HE2(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HE2(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HE2(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HE2(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE2(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HE2(LYS 30) CE(LYS 30) 2115 C13NOESY_@ALI_@FLYA: HA(ASN 26) HE3(LYS 30) CE(LYS 30) 1508 C13NOESY_@ALI_@FLYA: H(TYR 27) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HE3(LYS 30) CE(LYS 30) 1320 C13NOESY_@ALI_@FLYA: H(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HE3(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HE3(LYS 30) CE(LYS 30) 1824 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HE3(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HE3(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HE3(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HE3(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE3(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HE3(LYS 30) CE(LYS 30) 2115 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HA(LYS 30) 1433 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HA(LYS 30) 1433 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HB2(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HB2(LYS 30) 893 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HB3(LYS 30) 155 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HB3(LYS 30) 155 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HG2(LYS 30) 355 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HG2(LYS 30) 356 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HG3(LYS 30) 798 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HG3(LYS 30) 890 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HD2(LYS 30) 1084 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HD2(LYS 30) 798 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HD3(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HD3(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HE3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HE3(LYS 30) HE2 30 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 30) HA(ASN 26) CA(ASN 26) 1234 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HB3(LYS 30) CB(LYS 30) 4485 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HG2(LYS 30) CG(LYS 30) 779 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HG3(LYS 30) CG(LYS 30) 643 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) HD3(LYS 30) CD(LYS 30) 401 C13NOESY_@ALI_@FLYA: HA(ASN 26) HE2(LYS 30) CE(LYS 30) 1508 C13NOESY_@ALI_@FLYA: HA(TYR 27) HE2(LYS 30) CE(LYS 30) 1320 C13NOESY_@ALI_@FLYA: HB3(SER 29) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HE2(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HE2(LYS 30) CE(LYS 30) 1824 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HE2(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HE2(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HE2(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HE2(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE2(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HE2(LYS 30) CE(LYS 30) 2115 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HE2(LYS 30) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: HE2(LYS 30) QG2(VAL 32) CG2(VAL 32) 1996 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HA(LYS 30) 1433 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HB2(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HB3(LYS 30) 155 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HG2(LYS 30) 355 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HG3(LYS 30) 798 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HD2(LYS 30) 1084 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HD3(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HE2(LYS 30) 210 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HE2(LYS 30) 209 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HE2(LYS 30) 102 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HE2(LYS 30) 30 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HE2(LYS 30) 1698 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HE2(LYS 30) 81 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HE3(LYS 30) HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HE2(LYS 30) 339 N15NOESY_@FLYA: HE2(LYS 30) H(LYS 30) N(LYS 30) 1232 N15NOESY_@FLYA: HE2(LYS 30) H(GLY 31) N(GLY 31) HE3 30 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 30) HA(ASN 26) CA(ASN 26) 1234 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HB3(LYS 30) CB(LYS 30) 4485 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HG2(LYS 30) CG(LYS 30) 779 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HG3(LYS 30) CG(LYS 30) 643 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HD3(LYS 30) CD(LYS 30) 401 C13NOESY_@ALI_@FLYA: HE3(LYS 30) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HA(ASN 26) HE3(LYS 30) CE(LYS 30) 1508 C13NOESY_@ALI_@FLYA: H(TYR 27) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HA(TYR 27) HE3(LYS 30) CE(LYS 30) 1320 C13NOESY_@ALI_@FLYA: H(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HE3(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HB3(LYS 30) HE3(LYS 30) CE(LYS 30) 1824 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HE3(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HE3(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD2(LYS 30) HE3(LYS 30) CE(LYS 30) 492 C13NOESY_@ALI_@FLYA: HD3(LYS 30) HE3(LYS 30) CE(LYS 30) 962 C13NOESY_@ALI_@FLYA: HE2(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: HE3(LYS 30) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE3(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HE3(LYS 30) CE(LYS 30) 2115 C13NOESY_@ALI_@FLYA: HE3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: HE3(LYS 30) QG2(VAL 32) CG2(VAL 32) 1996 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HA(LYS 30) 1433 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HB2(LYS 30) 893 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HB3(LYS 30) 155 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HG2(LYS 30) 356 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HG3(LYS 30) 890 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HD2(LYS 30) 798 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HD3(LYS 30) 930 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HE2(LYS 30) HCCHTOCSY_@ALI_@FLYA: HA(LYS 30) CA(LYS 30) HE3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 30) CB(LYS 30) HE3(LYS 30) 210 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 30) CB(LYS 30) HE3(LYS 30) 209 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 30) CG(LYS 30) HE3(LYS 30) 102 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 30) CG(LYS 30) HE3(LYS 30) 30 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 30) CD(LYS 30) HE3(LYS 30) 1654 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 30) CD(LYS 30) HE3(LYS 30) 81 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 30) CE(LYS 30) HE3(LYS 30) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 30) CE(LYS 30) HE3(LYS 30) HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HE3(LYS 30) 340 N15NOESY_@FLYA: HE3(LYS 30) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: HE3(LYS 30) H(LYS 30) N(LYS 30) 1232 N15NOESY_@FLYA: HE3(LYS 30) H(GLY 31) N(GLY 31) N 31 GLY CBCANH_@FLYA: H(GLY 31) N(GLY 31) CA(LYS 30) 341 CBCANH_@FLYA: H(GLY 31) N(GLY 31) CB(LYS 30) 353 CBCANH_@FLYA: H(GLY 31) N(GLY 31) CA(GLY 31) 135 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HA(LYS 30) 203 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HB2(LYS 30) 94 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HB3(LYS 30) 191 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HG2(LYS 30) 316 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HG3(LYS 30) 228 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HD2(LYS 30) 228 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HD3(LYS 30) 95 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HE2(LYS 30) 339 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HE3(LYS 30) 340 N15HSQC_@FLYA: N(GLY 31) H(GLY 31) 117 N15NOESY_@FLYA: H(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HA(TYR 27) H(GLY 31) N(GLY 31) 432 N15NOESY_@FLYA: HB2(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HB3(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: H(LEU 28) H(GLY 31) N(GLY 31) 880 N15NOESY_@FLYA: HA(LEU 28) H(GLY 31) N(GLY 31) 365 N15NOESY_@FLYA: HB2(LEU 28) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HB3(LEU 28) H(GLY 31) N(GLY 31) 542 N15NOESY_@FLYA: QD1(LEU 28) H(GLY 31) N(GLY 31) 246 N15NOESY_@FLYA: QD2(LEU 28) H(GLY 31) N(GLY 31) 542 N15NOESY_@FLYA: H(SER 29) H(GLY 31) N(GLY 31) 1193 N15NOESY_@FLYA: HA(SER 29) H(GLY 31) N(GLY 31) 149 N15NOESY_@FLYA: HB2(SER 29) H(GLY 31) N(GLY 31) 362 N15NOESY_@FLYA: HB3(SER 29) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: H(LYS 30) H(GLY 31) N(GLY 31) 46 N15NOESY_@FLYA: HA(LYS 30) H(GLY 31) N(GLY 31) 54 N15NOESY_@FLYA: HB2(LYS 30) H(GLY 31) N(GLY 31) 282 N15NOESY_@FLYA: HB3(LYS 30) H(GLY 31) N(GLY 31) 809 N15NOESY_@FLYA: HG2(LYS 30) H(GLY 31) N(GLY 31) 248 N15NOESY_@FLYA: HG3(LYS 30) H(GLY 31) N(GLY 31) 545 N15NOESY_@FLYA: HD2(LYS 30) H(GLY 31) N(GLY 31) 545 N15NOESY_@FLYA: HD3(LYS 30) H(GLY 31) N(GLY 31) 282 N15NOESY_@FLYA: HE2(LYS 30) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HE3(LYS 30) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: H(GLY 31) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HA2(GLY 31) H(GLY 31) N(GLY 31) 180 N15NOESY_@FLYA: HA3(GLY 31) H(GLY 31) N(GLY 31) 149 N15NOESY_@FLYA: H(VAL 32) H(GLY 31) N(GLY 31) 186 N15NOESY_@FLYA: HA(VAL 32) H(GLY 31) N(GLY 31) 1220 N15NOESY_@FLYA: QG1(VAL 32) H(GLY 31) N(GLY 31) 249 N15NOESY_@FLYA: QG2(VAL 32) H(GLY 31) N(GLY 31) 247 N15NOESY_@FLYA: H(VAL 33) H(GLY 31) N(GLY 31) 880 N15NOESY_@FLYA: QG2(VAL 33) H(GLY 31) N(GLY 31) 246 N15NOESY_@FLYA: QD1(LEU 81) H(GLY 31) N(GLY 31) 456 N15NOESY_@FLYA: QD2(LEU 81) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: QD1(ILE 83) H(GLY 31) N(GLY 31) 456 H 31 GLY C13NOESY_@ALI_@FLYA: H(GLY 31) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(LEU 28) CA(LEU 28) 2587 C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(SER 29) CA(SER 29) 731 C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: H(GLY 31) HA(LYS 30) CA(LYS 30) 1157 C13NOESY_@ALI_@FLYA: H(GLY 31) HB2(LYS 30) CB(LYS 30) 3251 C13NOESY_@ALI_@FLYA: H(GLY 31) HB3(LYS 30) CB(LYS 30) 3405 C13NOESY_@ALI_@FLYA: H(GLY 31) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HE2(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HE3(LYS 30) CE(LYS 30) C13NOESY_@ALI_@FLYA: H(GLY 31) HA2(GLY 31) CA(GLY 31) 179 C13NOESY_@ALI_@FLYA: H(GLY 31) HA3(GLY 31) CA(GLY 31) 37 C13NOESY_@ALI_@FLYA: H(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(GLY 31) QG1(VAL 32) CG1(VAL 32) 3289 C13NOESY_@ALI_@FLYA: H(GLY 31) QG2(VAL 32) CG2(VAL 32) 3437 C13NOESY_@ALI_@FLYA: H(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 31) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(ILE 83) CD1(ILE 83) CBCANH_@FLYA: H(GLY 31) N(GLY 31) CA(LYS 30) 341 CBCANH_@FLYA: H(GLY 31) N(GLY 31) CB(LYS 30) 353 CBCANH_@FLYA: H(GLY 31) N(GLY 31) CA(GLY 31) 135 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HA(LYS 30) 203 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HB2(LYS 30) 94 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HB3(LYS 30) 191 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HG2(LYS 30) 316 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HG3(LYS 30) 228 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HD2(LYS 30) 228 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HD3(LYS 30) 95 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HE2(LYS 30) 339 HCcoNH_@ALI_@FLYA: H(GLY 31) N(GLY 31) HE3(LYS 30) 340 N15HSQC_@FLYA: N(GLY 31) H(GLY 31) 117 N15NOESY_@FLYA: H(GLY 31) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: H(GLY 31) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: H(GLY 31) H(SER 29) N(SER 29) 1661 N15NOESY_@FLYA: H(GLY 31) H(LYS 30) N(LYS 30) 138 N15NOESY_@FLYA: H(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HA(TYR 27) H(GLY 31) N(GLY 31) 432 N15NOESY_@FLYA: HB2(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HB3(TYR 27) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: H(LEU 28) H(GLY 31) N(GLY 31) 880 N15NOESY_@FLYA: HA(LEU 28) H(GLY 31) N(GLY 31) 365 N15NOESY_@FLYA: HB2(LEU 28) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HB3(LEU 28) H(GLY 31) N(GLY 31) 542 N15NOESY_@FLYA: QD1(LEU 28) H(GLY 31) N(GLY 31) 246 N15NOESY_@FLYA: QD2(LEU 28) H(GLY 31) N(GLY 31) 542 N15NOESY_@FLYA: H(SER 29) H(GLY 31) N(GLY 31) 1193 N15NOESY_@FLYA: HA(SER 29) H(GLY 31) N(GLY 31) 149 N15NOESY_@FLYA: HB2(SER 29) H(GLY 31) N(GLY 31) 362 N15NOESY_@FLYA: HB3(SER 29) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: H(LYS 30) H(GLY 31) N(GLY 31) 46 N15NOESY_@FLYA: HA(LYS 30) H(GLY 31) N(GLY 31) 54 N15NOESY_@FLYA: HB2(LYS 30) H(GLY 31) N(GLY 31) 282 N15NOESY_@FLYA: HB3(LYS 30) H(GLY 31) N(GLY 31) 809 N15NOESY_@FLYA: HG2(LYS 30) H(GLY 31) N(GLY 31) 248 N15NOESY_@FLYA: HG3(LYS 30) H(GLY 31) N(GLY 31) 545 N15NOESY_@FLYA: HD2(LYS 30) H(GLY 31) N(GLY 31) 545 N15NOESY_@FLYA: HD3(LYS 30) H(GLY 31) N(GLY 31) 282 N15NOESY_@FLYA: HE2(LYS 30) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HE3(LYS 30) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: H(GLY 31) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: HA2(GLY 31) H(GLY 31) N(GLY 31) 180 N15NOESY_@FLYA: HA3(GLY 31) H(GLY 31) N(GLY 31) 149 N15NOESY_@FLYA: H(VAL 32) H(GLY 31) N(GLY 31) 186 N15NOESY_@FLYA: HA(VAL 32) H(GLY 31) N(GLY 31) 1220 N15NOESY_@FLYA: QG1(VAL 32) H(GLY 31) N(GLY 31) 249 N15NOESY_@FLYA: QG2(VAL 32) H(GLY 31) N(GLY 31) 247 N15NOESY_@FLYA: H(VAL 33) H(GLY 31) N(GLY 31) 880 N15NOESY_@FLYA: QG2(VAL 33) H(GLY 31) N(GLY 31) 246 N15NOESY_@FLYA: QD1(LEU 81) H(GLY 31) N(GLY 31) 456 N15NOESY_@FLYA: QD2(LEU 81) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: QD1(ILE 83) H(GLY 31) N(GLY 31) 456 N15NOESY_@FLYA: H(GLY 31) H(VAL 32) N(VAL 32) 220 N15NOESY_@FLYA: H(GLY 31) H(VAL 33) N(VAL 33) 1273 CA 31 GLY C13NOESY_@ALI_@FLYA: HA(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LEU 28) HA2(GLY 31) CA(GLY 31) 3262 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA2(GLY 31) CA(GLY 31) 4037 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(SER 29) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LYS 30) HA2(GLY 31) CA(GLY 31) 3860 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(GLY 31) HA2(GLY 31) CA(GLY 31) 179 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 32) HA2(GLY 31) CA(GLY 31) 1983 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA2(GLY 31) CA(GLY 31) 4992 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: H(VAL 33) HA2(GLY 31) CA(GLY 31) 3262 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA2(GLY 31) CA(GLY 31) 4037 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 89) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA3(GLY 31) CA(GLY 31) 2316 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LYS 30) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(LYS 30) HA3(GLY 31) CA(GLY 31) 3106 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA3(GLY 31) CA(GLY 31) 3940 C13NOESY_@ALI_@FLYA: H(GLY 31) HA3(GLY 31) CA(GLY 31) 37 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 32) HA3(GLY 31) CA(GLY 31) 1404 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA3(GLY 31) CA(GLY 31) 3940 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 33) HA3(GLY 31) CA(GLY 31) 2932 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA3(GLY 31) CA(GLY 31) 3119 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA3(GLY 31) CA(GLY 31) 3118 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA3(GLY 31) CA(GLY 31) 3118 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA3(GLY 31) CA(GLY 31) CBCANH_@FLYA: H(GLY 31) N(GLY 31) CA(GLY 31) 135 CBCANH_@FLYA: H(VAL 32) N(VAL 32) CA(GLY 31) 189 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 31) CA(GLY 31) HA2(GLY 31) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 31) CA(GLY 31) HA2(GLY 31) 195 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 31) CA(GLY 31) HA3(GLY 31) 551 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 31) CA(GLY 31) HA3(GLY 31) HA2 31 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HD3(LYS 30) CD(LYS 30) 3293 C13NOESY_@ALI_@FLYA: HA(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LEU 28) HA2(GLY 31) CA(GLY 31) 3262 C13NOESY_@ALI_@FLYA: HA(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA2(GLY 31) CA(GLY 31) 4037 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(SER 29) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LYS 30) HA2(GLY 31) CA(GLY 31) 3860 C13NOESY_@ALI_@FLYA: HA(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HD3(LYS 30) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(GLY 31) HA2(GLY 31) CA(GLY 31) 179 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 32) HA2(GLY 31) CA(GLY 31) 1983 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA2(GLY 31) CA(GLY 31) 4992 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: H(VAL 33) HA2(GLY 31) CA(GLY 31) 3262 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA2(GLY 31) CA(GLY 31) 4037 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 89) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 32) CG2(VAL 32) 863 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 89) CG2(VAL 89) 863 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 31) CA(GLY 31) HA2(GLY 31) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 31) CA(GLY 31) HA2(GLY 31) 195 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 31) CA(GLY 31) HA3(GLY 31) 551 HCcoNH_@ALI_@FLYA: H(VAL 32) N(VAL 32) HA2(GLY 31) 66 N15NOESY_@FLYA: HA2(GLY 31) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: HA2(GLY 31) H(SER 29) N(SER 29) N15NOESY_@FLYA: HA2(GLY 31) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: HA2(GLY 31) H(GLY 31) N(GLY 31) 180 N15NOESY_@FLYA: HA2(GLY 31) H(VAL 32) N(VAL 32) 86 N15NOESY_@FLYA: HA2(GLY 31) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA2(GLY 31) H(VAL 89) N(VAL 89) 198 HA3 31 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(LEU 28) CA(LEU 28) 3273 C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD2(LEU 28) CD2(LEU 28) 490 C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(LYS 30) CA(LYS 30) 3939 C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HG2(LYS 30) CG(LYS 30) 166 C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(LEU 28) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA3(GLY 31) CA(GLY 31) 2316 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(LYS 30) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(LYS 30) HA3(GLY 31) CA(GLY 31) 3106 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA3(GLY 31) CA(GLY 31) 3940 C13NOESY_@ALI_@FLYA: H(GLY 31) HA3(GLY 31) CA(GLY 31) 37 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 32) HA3(GLY 31) CA(GLY 31) 1404 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA3(GLY 31) CA(GLY 31) 3940 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 33) HA3(GLY 31) CA(GLY 31) 2932 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA3(GLY 31) CA(GLY 31) 3119 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA3(GLY 31) CA(GLY 31) 3118 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA3(GLY 31) CA(GLY 31) 3118 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(ARG 88) CA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 31) CA(GLY 31) HA2(GLY 31) 195 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 31) CA(GLY 31) HA3(GLY 31) 551 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 31) CA(GLY 31) HA3(GLY 31) HCcoNH_@ALI_@FLYA: H(VAL 32) N(VAL 32) HA3(GLY 31) 65 N15NOESY_@FLYA: HA3(GLY 31) H(LYS 30) N(LYS 30) 178 N15NOESY_@FLYA: HA3(GLY 31) H(GLY 31) N(GLY 31) 149 N15NOESY_@FLYA: HA3(GLY 31) H(VAL 32) N(VAL 32) 44 N15NOESY_@FLYA: HA3(GLY 31) H(VAL 33) N(VAL 33) 556 N 32 VAL CBCANH_@FLYA: H(VAL 32) N(VAL 32) CA(GLY 31) 189 CBCANH_@FLYA: H(VAL 32) N(VAL 32) CA(VAL 32) 76 CBCANH_@FLYA: H(VAL 32) N(VAL 32) CB(VAL 32) 17 HCcoNH_@ALI_@FLYA: H(VAL 32) N(VAL 32) HA2(GLY 31) 66 HCcoNH_@ALI_@FLYA: H(VAL 32) N(VAL 32) HA3(GLY 31) 65 N15HSQC_@FLYA: N(VAL 32) H(VAL 32) 43 N15NOESY_@FLYA: HA(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HB2(TYR 27) H(VAL 32) N(VAL 32) 1547 N15NOESY_@FLYA: HB3(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HD1(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: H(LEU 28) H(VAL 32) N(VAL 32) 410 N15NOESY_@FLYA: HA(LEU 28) H(VAL 32) N(VAL 32) 987 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 32) N(VAL 32) 1287 N15NOESY_@FLYA: H(SER 29) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: H(LYS 30) H(VAL 32) N(VAL 32) 1297 N15NOESY_@FLYA: HA(LYS 30) H(VAL 32) N(VAL 32) 1631 N15NOESY_@FLYA: HB2(LYS 30) H(VAL 32) N(VAL 32) 705 N15NOESY_@FLYA: HB3(LYS 30) H(VAL 32) N(VAL 32) 594 N15NOESY_@FLYA: HG2(LYS 30) H(VAL 32) N(VAL 32) 192 N15NOESY_@FLYA: HG3(LYS 30) H(VAL 32) N(VAL 32) 948 N15NOESY_@FLYA: HD2(LYS 30) H(VAL 32) N(VAL 32) 948 N15NOESY_@FLYA: HD3(LYS 30) H(VAL 32) N(VAL 32) 705 N15NOESY_@FLYA: H(GLY 31) H(VAL 32) N(VAL 32) 220 N15NOESY_@FLYA: HA2(GLY 31) H(VAL 32) N(VAL 32) 86 N15NOESY_@FLYA: HA3(GLY 31) H(VAL 32) N(VAL 32) 44 N15NOESY_@FLYA: H(VAL 32) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HA(VAL 32) H(VAL 32) N(VAL 32) 93 N15NOESY_@FLYA: HB(VAL 32) H(VAL 32) N(VAL 32) 665 N15NOESY_@FLYA: QG1(VAL 32) H(VAL 32) N(VAL 32) 192 N15NOESY_@FLYA: QG2(VAL 32) H(VAL 32) N(VAL 32) 126 N15NOESY_@FLYA: H(VAL 33) H(VAL 32) N(VAL 32) 410 N15NOESY_@FLYA: HA(VAL 33) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HB(VAL 33) H(VAL 32) N(VAL 32) 540 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 32) N(VAL 32) 126 N15NOESY_@FLYA: QG2(VAL 33) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: QG2(THR 49) H(VAL 32) N(VAL 32) 948 H 32 VAL C13NOESY_@ALI_@FLYA: H(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 32) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 32) HA2(GLY 31) CA(GLY 31) 1983 C13NOESY_@ALI_@FLYA: H(VAL 32) HA3(GLY 31) CA(GLY 31) 1404 C13NOESY_@ALI_@FLYA: H(VAL 32) HA(VAL 32) CA(VAL 32) 1885 C13NOESY_@ALI_@FLYA: H(VAL 32) HB(VAL 32) CB(VAL 32) 1122 C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 32) CG1(VAL 32) 114 C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(VAL 32) CG2(VAL 32) 1540 C13NOESY_@ALI_@FLYA: H(VAL 32) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) HB(VAL 33) CB(VAL 33) 4400 C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(VAL 33) CG2(VAL 33) 2058 C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ARO_@FLYA: H(VAL 32) HD1(TYR 27) CD1(TYR 27) CBCANH_@FLYA: H(VAL 32) N(VAL 32) CA(GLY 31) 189 CBCANH_@FLYA: H(VAL 32) N(VAL 32) CA(VAL 32) 76 CBCANH_@FLYA: H(VAL 32) N(VAL 32) CB(VAL 32) 17 HCcoNH_@ALI_@FLYA: H(VAL 32) N(VAL 32) HA2(GLY 31) 66 HCcoNH_@ALI_@FLYA: H(VAL 32) N(VAL 32) HA3(GLY 31) 65 N15HSQC_@FLYA: N(VAL 32) H(VAL 32) 43 N15NOESY_@FLYA: H(VAL 32) H(LEU 28) N(LEU 28) 1507 N15NOESY_@FLYA: H(VAL 32) H(SER 29) N(SER 29) N15NOESY_@FLYA: H(VAL 32) H(LYS 30) N(LYS 30) 883 N15NOESY_@FLYA: H(VAL 32) H(GLY 31) N(GLY 31) 186 N15NOESY_@FLYA: HA(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HB2(TYR 27) H(VAL 32) N(VAL 32) 1547 N15NOESY_@FLYA: HB3(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HD1(TYR 27) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: H(LEU 28) H(VAL 32) N(VAL 32) 410 N15NOESY_@FLYA: HA(LEU 28) H(VAL 32) N(VAL 32) 987 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 32) N(VAL 32) 1287 N15NOESY_@FLYA: H(SER 29) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: H(LYS 30) H(VAL 32) N(VAL 32) 1297 N15NOESY_@FLYA: HA(LYS 30) H(VAL 32) N(VAL 32) 1631 N15NOESY_@FLYA: HB2(LYS 30) H(VAL 32) N(VAL 32) 705 N15NOESY_@FLYA: HB3(LYS 30) H(VAL 32) N(VAL 32) 594 N15NOESY_@FLYA: HG2(LYS 30) H(VAL 32) N(VAL 32) 192 N15NOESY_@FLYA: HG3(LYS 30) H(VAL 32) N(VAL 32) 948 N15NOESY_@FLYA: HD2(LYS 30) H(VAL 32) N(VAL 32) 948 N15NOESY_@FLYA: HD3(LYS 30) H(VAL 32) N(VAL 32) 705 N15NOESY_@FLYA: H(GLY 31) H(VAL 32) N(VAL 32) 220 N15NOESY_@FLYA: HA2(GLY 31) H(VAL 32) N(VAL 32) 86 N15NOESY_@FLYA: HA3(GLY 31) H(VAL 32) N(VAL 32) 44 N15NOESY_@FLYA: H(VAL 32) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HA(VAL 32) H(VAL 32) N(VAL 32) 93 N15NOESY_@FLYA: HB(VAL 32) H(VAL 32) N(VAL 32) 665 N15NOESY_@FLYA: QG1(VAL 32) H(VAL 32) N(VAL 32) 192 N15NOESY_@FLYA: QG2(VAL 32) H(VAL 32) N(VAL 32) 126 N15NOESY_@FLYA: H(VAL 33) H(VAL 32) N(VAL 32) 410 N15NOESY_@FLYA: HA(VAL 33) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HB(VAL 33) H(VAL 32) N(VAL 32) 540 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 32) N(VAL 32) 126 N15NOESY_@FLYA: QG2(VAL 33) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: QG2(THR 49) H(VAL 32) N(VAL 32) 948 N15NOESY_@FLYA: H(VAL 32) H(VAL 33) N(VAL 33) 243 CA 32 VAL C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(VAL 32) CA(VAL 32) 1813 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(VAL 32) CA(VAL 32) 2263 C13NOESY_@ALI_@FLYA: H(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(VAL 32) CA(VAL 32) 1885 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(VAL 32) CA(VAL 32) 1249 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(VAL 32) CA(VAL 32) 1813 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(VAL 32) CA(VAL 32) 1610 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 32) CA(VAL 32) 1906 C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(VAL 32) CA(VAL 32) 2315 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(THR 49) HA(VAL 32) CA(VAL 32) 3162 C13NOESY_@ALI_@FLYA: HB(THR 49) HA(VAL 32) CA(VAL 32) 2315 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 32) CA(VAL 32) 2263 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HA(VAL 32) CA(VAL 32) 3488 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HA(VAL 32) CA(VAL 32) CBCANH_@FLYA: H(VAL 32) N(VAL 32) CA(VAL 32) 76 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CA(VAL 32) 286 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) HA(VAL 32) HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) HB(VAL 32) 328 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) QG1(VAL 32) 1129 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) QG2(VAL 32) 770 HA 32 VAL C13NOESY_@ALI_@FLYA: HA(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG2(LYS 30) CG(LYS 30) 1976 C13NOESY_@ALI_@FLYA: HA(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HA(VAL 32) HA2(GLY 31) CA(GLY 31) 4992 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB2(LYS 30) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 30) HA(VAL 32) CA(VAL 32) 1813 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HA(VAL 32) CA(VAL 32) 2263 C13NOESY_@ALI_@FLYA: H(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(VAL 32) CA(VAL 32) 1885 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(VAL 32) CA(VAL 32) 1249 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(VAL 32) CA(VAL 32) 1813 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(VAL 32) CA(VAL 32) 1610 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 32) CA(VAL 32) 1906 C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(VAL 32) CA(VAL 32) 2315 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(THR 49) HA(VAL 32) CA(VAL 32) 3162 C13NOESY_@ALI_@FLYA: HB(THR 49) HA(VAL 32) CA(VAL 32) 2315 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 32) CA(VAL 32) 2263 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HA(VAL 32) CA(VAL 32) 3488 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(VAL 32) CB(VAL 32) 394 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG1(VAL 32) CG1(VAL 32) 2639 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(VAL 32) CG2(VAL 32) 1427 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(VAL 33) CA(VAL 33) 2970 C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 32) QG1(VAL 33) CG1(VAL 33) 1960 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(VAL 33) CG2(VAL 33) 2408 C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(THR 49) CB(THR 49) 2133 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ARO_@FLYA: HA(VAL 32) HD2(PHE 48) CD1(PHE 48) 521 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) HA(VAL 32) HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) HA(VAL 32) 948 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) HA(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) HA(VAL 32) 1824 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) HB(VAL 32) 328 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) QG1(VAL 32) 1129 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) QG2(VAL 32) 770 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) HA(VAL 32) 16 N15NOESY_@FLYA: HA(VAL 32) H(GLY 31) N(GLY 31) 1220 N15NOESY_@FLYA: HA(VAL 32) H(VAL 32) N(VAL 32) 93 N15NOESY_@FLYA: HA(VAL 32) H(VAL 33) N(VAL 33) 398 N15NOESY_@FLYA: HA(VAL 32) H(ASP 34) N(ASP 34) 1178 N15NOESY_@FLYA: HA(VAL 32) H(THR 49) N(THR 49) 1038 CB 32 VAL C13NOESY_@ALI_@FLYA: HA(TYR 27) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 32) CB(VAL 32) 3284 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB(VAL 32) CB(VAL 32) 5488 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB(VAL 32) CB(VAL 32) 443 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB(VAL 32) CB(VAL 32) 3443 C13NOESY_@ALI_@FLYA: H(VAL 32) HB(VAL 32) CB(VAL 32) 1122 C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(VAL 32) CB(VAL 32) 394 C13NOESY_@ALI_@FLYA: HB(VAL 32) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB(VAL 32) CB(VAL 32) 443 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB(VAL 32) CB(VAL 32) 290 C13NOESY_@ALI_@FLYA: H(VAL 33) HB(VAL 32) CB(VAL 32) 4504 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB(VAL 32) CB(VAL 32) 1228 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB(VAL 32) CB(VAL 32) 1228 C13NOESY_@ALI_@FLYA: H(THR 49) HB(VAL 32) CB(VAL 32) 3370 C13NOESY_@ALI_@FLYA: HB(THR 49) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(VAL 32) CB(VAL 32) 3443 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB(VAL 32) CB(VAL 32) CBCANH_@FLYA: H(VAL 32) N(VAL 32) CB(VAL 32) 17 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CB(VAL 32) 331 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) HA(VAL 32) 948 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) HB(VAL 32) HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) QG1(VAL 32) 613 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) QG2(VAL 32) 405 HB 32 VAL C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB2(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(VAL 32) CA(VAL 32) 1249 C13NOESY_@ALI_@FLYA: HA(TYR 27) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 32) CB(VAL 32) 3284 C13NOESY_@ALI_@FLYA: HB2(LYS 30) HB(VAL 32) CB(VAL 32) 5488 C13NOESY_@ALI_@FLYA: HG2(LYS 30) HB(VAL 32) CB(VAL 32) 443 C13NOESY_@ALI_@FLYA: HG3(LYS 30) HB(VAL 32) CB(VAL 32) 3443 C13NOESY_@ALI_@FLYA: H(VAL 32) HB(VAL 32) CB(VAL 32) 1122 C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(VAL 32) CB(VAL 32) 394 C13NOESY_@ALI_@FLYA: HB(VAL 32) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB(VAL 32) CB(VAL 32) 443 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB(VAL 32) CB(VAL 32) 290 C13NOESY_@ALI_@FLYA: H(VAL 33) HB(VAL 32) CB(VAL 32) 4504 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB(VAL 32) CB(VAL 32) 1228 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB(VAL 32) CB(VAL 32) 1228 C13NOESY_@ALI_@FLYA: H(THR 49) HB(VAL 32) CB(VAL 32) 3370 C13NOESY_@ALI_@FLYA: HB(THR 49) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(VAL 32) CB(VAL 32) 3443 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB(VAL 32) QG1(VAL 32) CG1(VAL 32) 228 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(VAL 32) CG2(VAL 32) 648 C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(PHE 48) CA(PHE 48) 4496 C13NOESY_@ALI_@FLYA: HB(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(THR 49) CG2(THR 49) 2919 C13NOESY_@ALI_@FLYA: HB(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB3(LYS 52) CB(LYS 52) 3205 C13NOESY_@ALI_@FLYA: HB(VAL 32) HG2(LYS 52) CG(LYS 52) 3539 C13NOESY_@ALI_@FLYA: HB(VAL 32) HG3(LYS 52) CG(LYS 52) 2902 C13NOESY_@ALI_@FLYA: HB(VAL 32) HD2(LYS 52) CD(LYS 52) 3988 C13NOESY_@ALI_@FLYA: HB(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ARO_@FLYA: HB(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 32) HD2(PHE 48) CD1(PHE 48) 190 C13NOESY_@ARO_@FLYA: HB(VAL 32) HE2(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) HA(VAL 32) 948 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) HB(VAL 32) 328 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) HB(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) HB(VAL 32) 122 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) HB(VAL 32) 219 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) QG1(VAL 32) 613 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) QG2(VAL 32) 405 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) HB(VAL 32) 297 N15NOESY_@FLYA: HB(VAL 32) H(VAL 32) N(VAL 32) 665 N15NOESY_@FLYA: HB(VAL 32) H(VAL 33) N(VAL 33) 1137 N15NOESY_@FLYA: HB(VAL 32) H(THR 49) N(THR 49) 856 QG1 32 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(TYR 27) CB(TYR 27) 1481 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(LYS 30) CA(LYS 30) 1083 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB2(LYS 30) CB(LYS 30) 1004 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(LYS 30) CB(LYS 30) 1696 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE2(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE3(LYS 30) CE(LYS 30) 2147 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA3(GLY 31) CA(GLY 31) 3940 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(VAL 32) CA(VAL 32) 1813 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB(VAL 32) CB(VAL 32) 443 C13NOESY_@ALI_@FLYA: HA(TYR 27) QG1(VAL 32) CG1(VAL 32) 1436 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 32) CG1(VAL 32) 1660 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 32) CG1(VAL 32) 107 C13NOESY_@ALI_@FLYA: H(LYS 30) QG1(VAL 32) CG1(VAL 32) 1925 C13NOESY_@ALI_@FLYA: HA(LYS 30) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 30) QG1(VAL 32) CG1(VAL 32) 1975 C13NOESY_@ALI_@FLYA: HB3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1323 C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HD2(LYS 30) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1975 C13NOESY_@ALI_@FLYA: HE2(LYS 30) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: HE3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: H(GLY 31) QG1(VAL 32) CG1(VAL 32) 3289 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 32) CG1(VAL 32) 114 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG1(VAL 32) CG1(VAL 32) 2639 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG1(VAL 32) CG1(VAL 32) 228 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 32) CG1(VAL 32) 2056 C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 32) CG1(VAL 32) 2090 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 32) CG1(VAL 32) 2218 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 32) CG1(VAL 32) 1327 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 32) CG1(VAL 32) 1327 C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HA(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HE2(LYS 52) QG1(VAL 32) CG1(VAL 32) 228 C13NOESY_@ALI_@FLYA: HE3(LYS 52) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(VAL 32) CG2(VAL 32) 3861 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(VAL 33) CA(VAL 33) 3143 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(LYS 52) CB(LYS 52) 1696 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ARO_@FLYA: QG1(VAL 32) HD1(TYR 27) CD1(TYR 27) 2 C13NOESY_@ARO_@FLYA: QG1(VAL 32) HD2(PHE 48) CD1(PHE 48) 160 C13NOESY_@ARO_@FLYA: QG1(VAL 32) HE2(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) HA(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) HB(VAL 32) 122 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) QG1(VAL 32) 1129 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) QG1(VAL 32) 613 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) QG1(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) QG1(VAL 32) 786 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) QG2(VAL 32) 599 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) QG1(VAL 32) 211 N15NOESY_@FLYA: QG1(VAL 32) H(LYS 30) N(LYS 30) 57 N15NOESY_@FLYA: QG1(VAL 32) H(GLY 31) N(GLY 31) 249 N15NOESY_@FLYA: QG1(VAL 32) H(VAL 32) N(VAL 32) 192 N15NOESY_@FLYA: QG1(VAL 32) H(VAL 33) N(VAL 33) 674 N15NOESY_@FLYA: QG1(VAL 32) H(THR 49) N(THR 49) 1267 QG2 32 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(LYS 30) CA(LYS 30) 3556 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(LYS 30) CB(LYS 30) 2248 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(LYS 30) CB(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD2(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HE2(LYS 30) CE(LYS 30) 2115 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HE3(LYS 30) CE(LYS 30) 2115 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(VAL 32) CA(VAL 32) 1610 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB(VAL 32) CB(VAL 32) 290 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 32) CG1(VAL 32) 2056 C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 32) CG2(VAL 32) 1543 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 32) CG2(VAL 32) 1543 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(LYS 30) QG2(VAL 32) CG2(VAL 32) 3479 C13NOESY_@ALI_@FLYA: HA(LYS 30) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 30) QG2(VAL 32) CG2(VAL 32) 2188 C13NOESY_@ALI_@FLYA: HB3(LYS 30) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG2(VAL 32) CG2(VAL 32) 3861 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HD2(LYS 30) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG2(VAL 32) CG2(VAL 32) 2188 C13NOESY_@ALI_@FLYA: HE2(LYS 30) QG2(VAL 32) CG2(VAL 32) 1996 C13NOESY_@ALI_@FLYA: HE3(LYS 30) QG2(VAL 32) CG2(VAL 32) 1996 C13NOESY_@ALI_@FLYA: H(GLY 31) QG2(VAL 32) CG2(VAL 32) 3437 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 32) CG2(VAL 32) 863 C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(VAL 32) CG2(VAL 32) 1540 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(VAL 32) CG2(VAL 32) 1427 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(VAL 32) CG2(VAL 32) 648 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(VAL 32) CG2(VAL 32) 3861 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 32) CG2(VAL 32) 1844 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 32) CG2(VAL 32) 4830 C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 32) CG2(VAL 32) 3479 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 32) CG2(VAL 32) 2724 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 32) CG2(VAL 32) 2724 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(VAL 32) CG2(VAL 32) 2897 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(VAL 32) CG2(VAL 32) 1578 C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG2(VAL 32) CG2(VAL 32) 1883 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(PHE 48) CA(PHE 48) 658 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(LYS 52) CB(LYS 52) 2081 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(LYS 52) CB(LYS 52) 296 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD2(LYS 52) CD(LYS 52) 3074 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD3(LYS 52) CD(LYS 52) 2455 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HE1(TYR 27) CE1(TYR 27) 70 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) HA(VAL 32) 1824 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) HB(VAL 32) 219 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) QG1(VAL 32) 786 HCCHTOCSY_@ALI_@FLYA: HA(VAL 32) CA(VAL 32) QG2(VAL 32) 770 HCCHTOCSY_@ALI_@FLYA: HB(VAL 32) CB(VAL 32) QG2(VAL 32) 405 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) QG2(VAL 32) 599 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) QG2(VAL 32) HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) QG2(VAL 32) 280 N15NOESY_@FLYA: QG2(VAL 32) H(TYR 27) N(TYR 27) 1454 N15NOESY_@FLYA: QG2(VAL 32) H(LEU 28) N(LEU 28) 1141 N15NOESY_@FLYA: QG2(VAL 32) H(SER 29) N(SER 29) 1160 N15NOESY_@FLYA: QG2(VAL 32) H(LYS 30) N(LYS 30) 929 N15NOESY_@FLYA: QG2(VAL 32) H(GLY 31) N(GLY 31) 247 N15NOESY_@FLYA: QG2(VAL 32) H(VAL 32) N(VAL 32) 126 N15NOESY_@FLYA: QG2(VAL 32) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: QG2(VAL 32) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: QG2(VAL 32) H(THR 49) N(THR 49) 881 CG1 32 VAL C13NOESY_@ALI_@FLYA: HA(TYR 27) QG1(VAL 32) CG1(VAL 32) 1436 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 32) CG1(VAL 32) 1660 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 32) CG1(VAL 32) 107 C13NOESY_@ALI_@FLYA: H(LYS 30) QG1(VAL 32) CG1(VAL 32) 1925 C13NOESY_@ALI_@FLYA: HA(LYS 30) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 30) QG1(VAL 32) CG1(VAL 32) 1975 C13NOESY_@ALI_@FLYA: HB3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1323 C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HD2(LYS 30) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1975 C13NOESY_@ALI_@FLYA: HE2(LYS 30) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: HE3(LYS 30) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: H(GLY 31) QG1(VAL 32) CG1(VAL 32) 3289 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 32) CG1(VAL 32) 114 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG1(VAL 32) CG1(VAL 32) 2639 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG1(VAL 32) CG1(VAL 32) 228 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 32) CG1(VAL 32) 2056 C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 32) CG1(VAL 32) 2090 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 32) CG1(VAL 32) 2218 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 32) CG1(VAL 32) 1327 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 32) CG1(VAL 32) 1327 C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: HA(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HE2(LYS 52) QG1(VAL 32) CG1(VAL 32) 228 C13NOESY_@ALI_@FLYA: HE3(LYS 52) QG1(VAL 32) CG1(VAL 32) 1942 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) HA(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) HB(VAL 32) 122 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) QG1(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 32) CG1(VAL 32) QG2(VAL 32) 599 CG2 32 VAL C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 32) CG2(VAL 32) 1543 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 32) CG2(VAL 32) 1543 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(LYS 30) QG2(VAL 32) CG2(VAL 32) 3479 C13NOESY_@ALI_@FLYA: HA(LYS 30) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 30) QG2(VAL 32) CG2(VAL 32) 2188 C13NOESY_@ALI_@FLYA: HB3(LYS 30) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG2(VAL 32) CG2(VAL 32) 3861 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HD2(LYS 30) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG2(VAL 32) CG2(VAL 32) 2188 C13NOESY_@ALI_@FLYA: HE2(LYS 30) QG2(VAL 32) CG2(VAL 32) 1996 C13NOESY_@ALI_@FLYA: HE3(LYS 30) QG2(VAL 32) CG2(VAL 32) 1996 C13NOESY_@ALI_@FLYA: H(GLY 31) QG2(VAL 32) CG2(VAL 32) 3437 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 32) CG2(VAL 32) 863 C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(VAL 32) CG2(VAL 32) 1540 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(VAL 32) CG2(VAL 32) 1427 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(VAL 32) CG2(VAL 32) 648 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(VAL 32) CG2(VAL 32) 3861 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 32) CG2(VAL 32) 1844 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 32) CG2(VAL 32) 4830 C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 32) CG2(VAL 32) 3479 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 32) CG2(VAL 32) 2724 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 32) CG2(VAL 32) 2724 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(VAL 32) CG2(VAL 32) 2897 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(VAL 32) CG2(VAL 32) 1578 C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG2(VAL 32) CG2(VAL 32) 1883 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 32) CG2(VAL 32) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) HA(VAL 32) 1824 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) HB(VAL 32) 219 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) QG1(VAL 32) 786 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 32) CG2(VAL 32) QG2(VAL 32) N 33 VAL CBCANH_@FLYA: H(VAL 33) N(VAL 33) CA(VAL 32) 286 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CB(VAL 32) 331 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CA(VAL 33) 208 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CB(VAL 33) 331 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) HA(VAL 32) 16 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) HB(VAL 32) 297 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) QG1(VAL 32) 211 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) QG2(VAL 32) 280 N15HSQC_@FLYA: N(VAL 33) H(VAL 33) 127 N15NOESY_@FLYA: HA(TYR 27) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HB3(TYR 27) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HD1(TYR 27) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(LEU 28) H(VAL 33) N(VAL 33) 1436 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 33) N(VAL 33) 1678 N15NOESY_@FLYA: HG2(LYS 30) H(VAL 33) N(VAL 33) 674 N15NOESY_@FLYA: H(GLY 31) H(VAL 33) N(VAL 33) 1273 N15NOESY_@FLYA: HA2(GLY 31) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA3(GLY 31) H(VAL 33) N(VAL 33) 556 N15NOESY_@FLYA: H(VAL 32) H(VAL 33) N(VAL 33) 243 N15NOESY_@FLYA: HA(VAL 32) H(VAL 33) N(VAL 33) 398 N15NOESY_@FLYA: HB(VAL 32) H(VAL 33) N(VAL 33) 1137 N15NOESY_@FLYA: QG1(VAL 32) H(VAL 33) N(VAL 33) 674 N15NOESY_@FLYA: QG2(VAL 32) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: H(VAL 33) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(VAL 33) H(VAL 33) N(VAL 33) 661 N15NOESY_@FLYA: HB(VAL 33) H(VAL 33) N(VAL 33) 355 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: QG2(VAL 33) H(VAL 33) N(VAL 33) 552 N15NOESY_@FLYA: H(ASP 34) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(ASP 34) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(PHE 48) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: H(THR 49) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG2(THR 49) H(VAL 33) N(VAL 33) 1456 N15NOESY_@FLYA: HD2(LYS 52) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(VAL 89) H(VAL 33) N(VAL 33) 951 N15NOESY_@FLYA: QG1(VAL 89) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG2(VAL 89) H(VAL 33) N(VAL 33) 564 H 33 VAL C13NOESY_@ALI_@FLYA: H(VAL 33) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: H(VAL 33) HB3(TYR 27) CB(TYR 27) 375 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(LEU 28) CA(LEU 28) 1361 C13NOESY_@ALI_@FLYA: H(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 33) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: H(VAL 33) HA2(GLY 31) CA(GLY 31) 3262 C13NOESY_@ALI_@FLYA: H(VAL 33) HA3(GLY 31) CA(GLY 31) 2932 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 32) CA(VAL 32) 1906 C13NOESY_@ALI_@FLYA: H(VAL 33) HB(VAL 32) CB(VAL 32) 4504 C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 32) CG1(VAL 32) 2090 C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 33) CA(VAL 33) 151 C13NOESY_@ALI_@FLYA: H(VAL 33) HB(VAL 33) CB(VAL 33) 41 C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 33) CG1(VAL 33) 1050 C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 33) CG2(VAL 33) 871 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(VAL 33) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 89) CG1(VAL 89) 3733 C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: H(VAL 33) HD1(TYR 27) CD1(TYR 27) CBCANH_@FLYA: H(VAL 33) N(VAL 33) CA(VAL 32) 286 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CB(VAL 32) 331 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CA(VAL 33) 208 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CB(VAL 33) 331 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) HA(VAL 32) 16 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) HB(VAL 32) 297 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) QG1(VAL 32) 211 HCcoNH_@ALI_@FLYA: H(VAL 33) N(VAL 33) QG2(VAL 32) 280 N15HSQC_@FLYA: N(VAL 33) H(VAL 33) 127 N15NOESY_@FLYA: H(VAL 33) H(GLY 31) N(GLY 31) 880 N15NOESY_@FLYA: H(VAL 33) H(VAL 32) N(VAL 32) 410 N15NOESY_@FLYA: HA(TYR 27) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HB3(TYR 27) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HD1(TYR 27) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(LEU 28) H(VAL 33) N(VAL 33) 1436 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 33) N(VAL 33) 1678 N15NOESY_@FLYA: HG2(LYS 30) H(VAL 33) N(VAL 33) 674 N15NOESY_@FLYA: H(GLY 31) H(VAL 33) N(VAL 33) 1273 N15NOESY_@FLYA: HA2(GLY 31) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA3(GLY 31) H(VAL 33) N(VAL 33) 556 N15NOESY_@FLYA: H(VAL 32) H(VAL 33) N(VAL 33) 243 N15NOESY_@FLYA: HA(VAL 32) H(VAL 33) N(VAL 33) 398 N15NOESY_@FLYA: HB(VAL 32) H(VAL 33) N(VAL 33) 1137 N15NOESY_@FLYA: QG1(VAL 32) H(VAL 33) N(VAL 33) 674 N15NOESY_@FLYA: QG2(VAL 32) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: H(VAL 33) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(VAL 33) H(VAL 33) N(VAL 33) 661 N15NOESY_@FLYA: HB(VAL 33) H(VAL 33) N(VAL 33) 355 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: QG2(VAL 33) H(VAL 33) N(VAL 33) 552 N15NOESY_@FLYA: H(ASP 34) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(ASP 34) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(PHE 48) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: H(THR 49) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG2(THR 49) H(VAL 33) N(VAL 33) 1456 N15NOESY_@FLYA: HD2(LYS 52) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(VAL 89) H(VAL 33) N(VAL 33) 951 N15NOESY_@FLYA: QG1(VAL 89) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG2(VAL 89) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: H(VAL 33) H(ASP 34) N(ASP 34) 1340 N15NOESY_@FLYA: H(VAL 33) H(THR 49) N(THR 49) CA 33 VAL C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(VAL 33) CA(VAL 33) 2970 C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(VAL 33) CA(VAL 33) 3143 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 33) CA(VAL 33) 151 C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 33) CA(VAL 33) 1125 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(VAL 33) CA(VAL 33) 214 C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(VAL 33) CA(VAL 33) 1203 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 33) CA(VAL 33) 888 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(VAL 33) CA(VAL 33) 685 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(VAL 33) CA(VAL 33) 888 C13NOESY_@ALI_@FLYA: H(THR 49) HA(VAL 33) CA(VAL 33) 1564 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 33) CA(VAL 33) 3377 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(VAL 33) CA(VAL 33) 395 CBCANH_@FLYA: H(VAL 33) N(VAL 33) CA(VAL 33) 208 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(VAL 33) 29 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) HA(VAL 33) HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) HB(VAL 33) 870 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) QG1(VAL 33) HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) QG2(VAL 33) HA 33 VAL C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(TYR 27) CB(TYR 27) 2327 C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(VAL 32) CA(VAL 32) 2315 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 32) CG1(VAL 32) 2218 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(VAL 33) CA(VAL 33) 2970 C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(VAL 33) CA(VAL 33) 3143 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 33) CA(VAL 33) 151 C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 33) CA(VAL 33) 1125 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(VAL 33) CA(VAL 33) 214 C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(VAL 33) CA(VAL 33) 1203 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 33) CA(VAL 33) 888 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(VAL 33) CA(VAL 33) 685 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(VAL 33) CA(VAL 33) 888 C13NOESY_@ALI_@FLYA: H(THR 49) HA(VAL 33) CA(VAL 33) 1564 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 33) CA(VAL 33) 3377 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB(VAL 33) CB(VAL 33) 1860 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 33) CG1(VAL 33) 1042 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 33) CG2(VAL 33) 147 C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 33) HB2(ASP 34) CB(ASP 34) 1528 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(ASP 34) CB(ASP 34) 2211 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(THR 47) CA(THR 47) 2072 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(PHE 48) CA(PHE 48) 555 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: HA(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(VAL 33) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(VAL 33) HD2(PHE 48) CD1(PHE 48) 309 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) HA(VAL 33) HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) HA(VAL 33) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) HA(VAL 33) 858 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) HA(VAL 33) 799 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) HB(VAL 33) 870 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) QG1(VAL 33) HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) QG2(VAL 33) HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) HA(VAL 33) 7 N15NOESY_@FLYA: HA(VAL 33) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: HA(VAL 33) H(VAL 33) N(VAL 33) 661 N15NOESY_@FLYA: HA(VAL 33) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: HA(VAL 33) H(ARG 35) N(ARG 35) 577 N15NOESY_@FLYA: HA(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(VAL 33) H(THR 49) N(THR 49) 536 CB 33 VAL C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 33) CB(VAL 33) 5330 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 33) CB(VAL 33) 5330 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(VAL 33) CB(VAL 33) 4694 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) HB(VAL 33) CB(VAL 33) 4400 C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: H(VAL 33) HB(VAL 33) CB(VAL 33) 41 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB(VAL 33) CB(VAL 33) 1860 C13NOESY_@ALI_@FLYA: HB(VAL 33) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB(VAL 33) CB(VAL 33) 4428 C13NOESY_@ALI_@FLYA: H(ARG 35) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 33) CB(VAL 33) 4758 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 33) CB(VAL 33) 1929 C13NOESY_@ALI_@FLYA: H(THR 47) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 49) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(VAL 33) CB(VAL 33) 5347 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB(VAL 33) CB(VAL 33) CBCANH_@FLYA: H(VAL 33) N(VAL 33) CB(VAL 33) 331 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(VAL 33) 305 HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) HA(VAL 33) HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) HB(VAL 33) HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) QG1(VAL 33) 758 HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) QG2(VAL 33) 114 HB 33 VAL C13NOESY_@ALI_@FLYA: HB(VAL 33) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 33) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(LEU 28) CA(LEU 28) 1334 C13NOESY_@ALI_@FLYA: HB(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 32) CG2(VAL 32) 1844 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 33) CA(VAL 33) 1125 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 33) CB(VAL 33) 5330 C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 33) CB(VAL 33) 5330 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(VAL 33) CB(VAL 33) 4694 C13NOESY_@ALI_@FLYA: HA2(GLY 31) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) HB(VAL 33) CB(VAL 33) 4400 C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: H(VAL 33) HB(VAL 33) CB(VAL 33) 41 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB(VAL 33) CB(VAL 33) 1860 C13NOESY_@ALI_@FLYA: HB(VAL 33) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB(VAL 33) CB(VAL 33) 4428 C13NOESY_@ALI_@FLYA: H(ARG 35) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 33) CB(VAL 33) 4758 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 33) CB(VAL 33) 1929 C13NOESY_@ALI_@FLYA: H(THR 47) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 49) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(VAL 33) CB(VAL 33) 5347 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 33) CG1(VAL 33) 921 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 33) CG2(VAL 33) 405 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 33) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD2(LEU 36) CD2(LEU 36) 4679 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 46) CG2(VAL 46) 3868 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 89) CG1(VAL 89) 2039 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 89) CG2(VAL 89) 1844 C13NOESY_@ALI_@FLYA: HB(VAL 33) HD2(PRO 90) CD(PRO 90) C13NOESY_@ARO_@FLYA: HB(VAL 33) HE2(PHE 23) CE1(PHE 23) 250 C13NOESY_@ARO_@FLYA: HB(VAL 33) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 33) HD1(TYR 27) CD1(TYR 27) 250 HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) HA(VAL 33) HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) HB(VAL 33) 870 HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) HB(VAL 33) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) HB(VAL 33) 655 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) HB(VAL 33) 357 HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) QG1(VAL 33) 758 HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) QG2(VAL 33) 114 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) HB(VAL 33) 214 N15NOESY_@FLYA: HB(VAL 33) H(VAL 32) N(VAL 32) 540 N15NOESY_@FLYA: HB(VAL 33) H(VAL 33) N(VAL 33) 355 N15NOESY_@FLYA: HB(VAL 33) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB(VAL 33) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HB(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB(VAL 33) H(THR 49) N(THR 49) N15NOESY_@FLYA: HB(VAL 33) H(VAL 89) N(VAL 89) QG1 33 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 33) CG1(VAL 33) 1489 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 33) CG1(VAL 33) 1281 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 33) CG1(VAL 33) 4373 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 33) CG1(VAL 33) 1281 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 32) QG1(VAL 33) CG1(VAL 33) 1960 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 33) CG1(VAL 33) 1050 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 33) CG1(VAL 33) 1042 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 33) CG1(VAL 33) 921 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) QG1(VAL 33) CG1(VAL 33) 2495 C13NOESY_@ALI_@FLYA: HA(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 33) CG1(VAL 33) 611 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 33) CG1(VAL 33) 1960 C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG1(VAL 33) CG1(VAL 33) 3123 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG1(VAL 33) CG1(VAL 33) 4193 C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 33) CG1(VAL 33) 5592 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 33) CG1(VAL 33) 3123 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 33) CG1(VAL 33) 836 C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 33) CG1(VAL 33) 611 C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(ASP 34) CB(ASP 34) 2976 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(ASP 34) CB(ASP 34) 3175 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(ARG 35) CA(ARG 35) 1237 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(LEU 36) CB(LEU 36) 540 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG(LEU 36) CG(LEU 36) 339 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 46) CB(VAL 46) 116 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(PHE 48) CA(PHE 48) 658 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 89) CA(VAL 89) 872 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 89) CB(VAL 89) 116 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HD2(PRO 90) CD(PRO 90) 526 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD2(PHE 23) CD1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE1(TYR 27) CE1(TYR 27) 70 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE2(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) HA(VAL 33) 858 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) HB(VAL 33) 655 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) QG1(VAL 33) HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) QG1(VAL 33) 758 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) QG1(VAL 33) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) QG1(VAL 33) 1147 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) QG2(VAL 33) 291 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) QG1(VAL 33) 157 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 32) N(VAL 32) 126 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: QG1(VAL 33) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: QG1(VAL 33) H(ARG 35) N(ARG 35) 169 N15NOESY_@FLYA: QG1(VAL 33) H(LEU 36) N(LEU 36) 288 N15NOESY_@FLYA: QG1(VAL 33) H(GLU 37) N(GLU 37) 549 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 33) H(THR 47) N(THR 47) 80 N15NOESY_@FLYA: QG1(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG1(VAL 33) H(THR 49) N(THR 49) 881 N15NOESY_@FLYA: QG1(VAL 33) H(VAL 89) N(VAL 89) QG2 33 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(TYR 27) CA(TYR 27) 5440 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(TYR 27) CB(TYR 27) 209 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB3(TYR 27) CB(TYR 27) 27 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG2(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG3(LYS 30) CG(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HD3(LYS 30) CD(LYS 30) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA2(GLY 31) CA(GLY 31) 4037 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA3(GLY 31) CA(GLY 31) 3119 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 33) CG2(VAL 33) 1538 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG2(VAL 33) CG2(VAL 33) 1712 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 33) CG2(VAL 33) 180 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 33) CG2(VAL 33) 653 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 33) CG2(VAL 33) 871 C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 33) CG2(VAL 33) 160 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG2(VAL 33) CG2(VAL 33) 671 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 33) CG2(VAL 33) 845 C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(VAL 33) CG2(VAL 33) 2058 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(VAL 33) CG2(VAL 33) 2408 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 33) CG2(VAL 33) 871 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 33) CG2(VAL 33) 147 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 33) CG2(VAL 33) 405 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 33) CG2(VAL 33) 2408 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 33) CG2(VAL 33) 2010 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 33) CG2(VAL 33) 1276 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 33) CG2(VAL 33) 671 C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 33) CG2(VAL 33) 2762 C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 33) CG2(VAL 33) 1664 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 33) CG2(VAL 33) 1664 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG2(VAL 33) CG2(VAL 33) 1276 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(PHE 48) CD1(PHE 48) 235 C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) HA(VAL 33) 799 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) HB(VAL 33) 357 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) QG1(VAL 33) 1147 HCCHTOCSY_@ALI_@FLYA: HA(VAL 33) CA(VAL 33) QG2(VAL 33) HCCHTOCSY_@ALI_@FLYA: HB(VAL 33) CB(VAL 33) QG2(VAL 33) 114 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) QG2(VAL 33) 291 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) QG2(VAL 33) HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) QG2(VAL 33) 156 N15NOESY_@FLYA: QG2(VAL 33) H(TYR 27) N(TYR 27) 830 N15NOESY_@FLYA: QG2(VAL 33) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QG2(VAL 33) H(SER 29) N(SER 29) 461 N15NOESY_@FLYA: QG2(VAL 33) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QG2(VAL 33) H(GLY 31) N(GLY 31) 246 N15NOESY_@FLYA: QG2(VAL 33) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: QG2(VAL 33) H(VAL 33) N(VAL 33) 552 N15NOESY_@FLYA: QG2(VAL 33) H(ASP 34) N(ASP 34) 734 N15NOESY_@FLYA: QG2(VAL 33) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(VAL 33) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG2(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: QG2(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG2(VAL 33) H(THR 49) N(THR 49) 879 CG1 33 VAL C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 33) CG1(VAL 33) 1489 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 33) CG1(VAL 33) 1281 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 33) CG1(VAL 33) 4373 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 33) CG1(VAL 33) 1281 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 32) QG1(VAL 33) CG1(VAL 33) 1960 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 33) CG1(VAL 33) 1050 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 33) CG1(VAL 33) 1042 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 33) CG1(VAL 33) 921 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) QG1(VAL 33) CG1(VAL 33) 2495 C13NOESY_@ALI_@FLYA: HA(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 33) CG1(VAL 33) 611 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 33) CG1(VAL 33) 1960 C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG1(VAL 33) CG1(VAL 33) 3123 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG1(VAL 33) CG1(VAL 33) 4193 C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 33) CG1(VAL 33) 5592 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 33) CG1(VAL 33) 3123 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 33) CG1(VAL 33) 836 C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 33) CG1(VAL 33) 611 C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 33) CG1(VAL 33) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) HA(VAL 33) 858 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) HB(VAL 33) 655 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) QG1(VAL 33) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 33) CG1(VAL 33) QG2(VAL 33) 291 CG2 33 VAL C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 33) CG2(VAL 33) 1538 C13NOESY_@ALI_@FLYA: HA(VAL 24) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(TYR 27) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG2(VAL 33) CG2(VAL 33) 1712 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 33) CG2(VAL 33) 180 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 33) CG2(VAL 33) 653 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 33) CG2(VAL 33) 522 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 33) CG2(VAL 33) 871 C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 33) CG2(VAL 33) 160 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QG2(VAL 33) CG2(VAL 33) 671 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 33) CG2(VAL 33) 845 C13NOESY_@ALI_@FLYA: H(SER 29) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HG2(LYS 30) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: HG3(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HD3(LYS 30) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(VAL 33) CG2(VAL 33) 2058 C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(VAL 33) CG2(VAL 33) 2408 C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 33) CG2(VAL 33) 871 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 33) CG2(VAL 33) 147 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 33) CG2(VAL 33) 405 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 33) CG2(VAL 33) 2408 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 33) CG2(VAL 33) 2010 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 33) CG2(VAL 33) 1276 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 33) CG2(VAL 33) 671 C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 33) CG2(VAL 33) 2762 C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 33) CG2(VAL 33) 1664 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 33) CG2(VAL 33) 1664 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG2(VAL 33) CG2(VAL 33) 1276 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 33) CG2(VAL 33) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) HA(VAL 33) 799 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) HB(VAL 33) 357 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) QG1(VAL 33) 1147 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 33) CG2(VAL 33) QG2(VAL 33) N 34 ASP CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(VAL 33) 29 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(VAL 33) 305 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(ASP 34) 194 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(ASP 34) 85 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) HA(VAL 33) 7 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) HB(VAL 33) 214 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) QG1(VAL 33) 157 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) QG2(VAL 33) 156 N15HSQC_@FLYA: N(ASP 34) H(ASP 34) 26 N15NOESY_@FLYA: HA(VAL 32) H(ASP 34) N(ASP 34) 1178 N15NOESY_@FLYA: QG2(VAL 32) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: H(VAL 33) H(ASP 34) N(ASP 34) 1340 N15NOESY_@FLYA: HA(VAL 33) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: HB(VAL 33) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: QG1(VAL 33) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: QG2(VAL 33) H(ASP 34) N(ASP 34) 734 N15NOESY_@FLYA: H(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB2(ASP 34) H(ASP 34) N(ASP 34) 182 N15NOESY_@FLYA: HB3(ASP 34) H(ASP 34) N(ASP 34) 370 N15NOESY_@FLYA: H(ARG 35) H(ASP 34) N(ASP 34) 655 N15NOESY_@FLYA: HA(ARG 35) H(ASP 34) N(ASP 34) 1179 N15NOESY_@FLYA: HB3(ARG 35) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HG2(ARG 35) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: QG1(VAL 46) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: H(THR 47) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(THR 47) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB(THR 47) H(ASP 34) N(ASP 34) 1062 N15NOESY_@FLYA: QG2(THR 47) H(ASP 34) N(ASP 34) 724 N15NOESY_@FLYA: H(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(PHE 48) H(ASP 34) N(ASP 34) 487 N15NOESY_@FLYA: HB2(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB3(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: H(THR 49) H(ASP 34) N(ASP 34) 995 N15NOESY_@FLYA: HA(THR 49) H(ASP 34) N(ASP 34) 1263 N15NOESY_@FLYA: HB(THR 49) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: QG2(THR 49) H(ASP 34) N(ASP 34) 826 N15NOESY_@FLYA: HD2(PRO 50) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HD3(PRO 50) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: QG2(VAL 89) H(ASP 34) N(ASP 34) 296 H 34 ASP C13NOESY_@ALI_@FLYA: H(ASP 34) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(VAL 33) CA(VAL 33) 214 C13NOESY_@ALI_@FLYA: H(ASP 34) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) QG1(VAL 33) CG1(VAL 33) 2495 C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(ASP 34) HB2(ASP 34) CB(ASP 34) 847 C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(ASP 34) CB(ASP 34) 1602 C13NOESY_@ALI_@FLYA: H(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(PHE 48) CA(PHE 48) 926 C13NOESY_@ALI_@FLYA: H(ASP 34) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 89) CG2(VAL 89) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(VAL 33) 29 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(VAL 33) 305 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(ASP 34) 194 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(ASP 34) 85 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) HA(VAL 33) 7 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) HB(VAL 33) 214 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) QG1(VAL 33) 157 HCcoNH_@ALI_@FLYA: H(ASP 34) N(ASP 34) QG2(VAL 33) 156 N15HSQC_@FLYA: N(ASP 34) H(ASP 34) 26 N15NOESY_@FLYA: H(ASP 34) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(VAL 32) H(ASP 34) N(ASP 34) 1178 N15NOESY_@FLYA: QG2(VAL 32) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: H(VAL 33) H(ASP 34) N(ASP 34) 1340 N15NOESY_@FLYA: HA(VAL 33) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: HB(VAL 33) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: QG1(VAL 33) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: QG2(VAL 33) H(ASP 34) N(ASP 34) 734 N15NOESY_@FLYA: H(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB2(ASP 34) H(ASP 34) N(ASP 34) 182 N15NOESY_@FLYA: HB3(ASP 34) H(ASP 34) N(ASP 34) 370 N15NOESY_@FLYA: H(ARG 35) H(ASP 34) N(ASP 34) 655 N15NOESY_@FLYA: HA(ARG 35) H(ASP 34) N(ASP 34) 1179 N15NOESY_@FLYA: HB3(ARG 35) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HG2(ARG 35) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: QG1(VAL 46) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: H(THR 47) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(THR 47) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB(THR 47) H(ASP 34) N(ASP 34) 1062 N15NOESY_@FLYA: QG2(THR 47) H(ASP 34) N(ASP 34) 724 N15NOESY_@FLYA: H(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(PHE 48) H(ASP 34) N(ASP 34) 487 N15NOESY_@FLYA: HB2(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB3(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: H(THR 49) H(ASP 34) N(ASP 34) 995 N15NOESY_@FLYA: HA(THR 49) H(ASP 34) N(ASP 34) 1263 N15NOESY_@FLYA: HB(THR 49) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: QG2(THR 49) H(ASP 34) N(ASP 34) 826 N15NOESY_@FLYA: HD2(PRO 50) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HD3(PRO 50) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: QG2(VAL 89) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: H(ASP 34) H(ARG 35) N(ARG 35) 499 N15NOESY_@FLYA: H(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(ASP 34) H(THR 49) N(THR 49) 1077 CA 34 ASP C13NOESY_@ALI_@FLYA: H(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ASP 34) CA(ASP 34) CBCANH_@FLYA: H(ASP 34) N(ASP 34) CA(ASP 34) 194 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CA(ASP 34) 211 HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HB2(ASP 34) 17 HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HB3(ASP 34) 309 HA 34 ASP C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(VAL 33) CA(VAL 33) 1203 C13NOESY_@ALI_@FLYA: HA(ASP 34) HB(VAL 33) CB(VAL 33) 4428 C13NOESY_@ALI_@FLYA: HA(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB3(ARG 35) CB(ARG 35) 3588 C13NOESY_@ALI_@FLYA: HA(ASP 34) HG2(ARG 35) CG(ARG 35) 1419 C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(THR 49) CA(THR 49) 5498 C13NOESY_@ALI_@FLYA: HA(ASP 34) HB(THR 49) CB(THR 49) 908 C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(THR 49) CG2(THR 49) 1410 C13NOESY_@ALI_@FLYA: HA(ASP 34) HD2(PRO 50) CD(PRO 50) 4066 C13NOESY_@ALI_@FLYA: HA(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(VAL 89) CG2(VAL 89) 506 C13NOESY_@ALI_@FLYA: HA(ASP 34) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD3(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HB2(ASP 34) 17 HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HB3(ASP 34) 309 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HA(ASP 34) 348 N15NOESY_@FLYA: HA(ASP 34) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(ASP 34) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(ASP 34) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(ASP 34) H(THR 49) N(THR 49) CB 34 ASP C13NOESY_@ALI_@FLYA: HA(VAL 33) HB2(ASP 34) CB(ASP 34) 1528 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(ASP 34) CB(ASP 34) 2976 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(ASP 34) HB2(ASP 34) CB(ASP 34) 847 C13NOESY_@ALI_@FLYA: HA(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HB2(ASP 34) CB(ASP 34) 1609 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 47) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(ASP 34) CB(ASP 34) 12 C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(ASP 34) CB(ASP 34) 1953 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(ASP 34) CB(ASP 34) 1017 C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(ASP 34) CB(ASP 34) 2299 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 49) HB2(ASP 34) CB(ASP 34) 1355 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(ASP 34) CB(ASP 34) 270 C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(ASP 34) CB(ASP 34) 981 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(ASP 34) CB(ASP 34) 270 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB2(ASP 34) CB(ASP 34) 1528 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(ASP 34) CB(ASP 34) 2211 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(ASP 34) CB(ASP 34) 3175 C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(ASP 34) CB(ASP 34) 1602 C13NOESY_@ALI_@FLYA: HA(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HB3(ASP 34) CB(ASP 34) 562 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(ASP 34) CB(ASP 34) 2278 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(ASP 34) CB(ASP 34) 1545 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB3(ASP 34) CB(ASP 34) 4836 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB3(ASP 34) CB(ASP 34) 4836 C13NOESY_@ALI_@FLYA: H(THR 47) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(ASP 34) CB(ASP 34) 893 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(ASP 34) CB(ASP 34) 2088 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ASP 34) CB(ASP 34) 820 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB3(ASP 34) CB(ASP 34) 4009 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(ASP 34) CB(ASP 34) 2469 C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(ASP 34) CB(ASP 34) 1585 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB3(ASP 34) CB(ASP 34) 2211 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(ASP 34) CB(ASP 34) 2215 CBCANH_@FLYA: H(ASP 34) N(ASP 34) CB(ASP 34) 85 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CB(ASP 34) 361 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HB2(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HB2(ASP 34) 1024 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HB3(ASP 34) 632 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HB3(ASP 34) HB2 34 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 33) HB2(ASP 34) CB(ASP 34) 1528 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(ASP 34) CB(ASP 34) 2976 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(ASP 34) HB2(ASP 34) CB(ASP 34) 847 C13NOESY_@ALI_@FLYA: HA(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HB2(ASP 34) CB(ASP 34) 1609 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 47) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(ASP 34) CB(ASP 34) 12 C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(ASP 34) CB(ASP 34) 1953 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(ASP 34) CB(ASP 34) 1017 C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(ASP 34) CB(ASP 34) 2299 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 49) HB2(ASP 34) CB(ASP 34) 1355 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(ASP 34) CB(ASP 34) 270 C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(ASP 34) CB(ASP 34) 981 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(ASP 34) CB(ASP 34) 270 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB2(ASP 34) CB(ASP 34) 1528 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(THR 47) CG2(THR 47) 3732 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(PHE 48) CA(PHE 48) 1589 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(THR 49) CA(THR 49) 1003 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(THR 49) CG2(THR 49) 3041 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HD3(PRO 50) CD(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HB2(ASP 34) 17 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HB2(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HB2(ASP 34) 1024 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HB3(ASP 34) 632 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HB2(ASP 34) 60 N15NOESY_@FLYA: HB2(ASP 34) H(ASP 34) N(ASP 34) 182 N15NOESY_@FLYA: HB2(ASP 34) H(ARG 35) N(ARG 35) 535 N15NOESY_@FLYA: HB2(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB2(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB2(ASP 34) H(THR 49) N(THR 49) 971 HB3 34 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(ASP 34) CB(ASP 34) 2211 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(ASP 34) CB(ASP 34) 3175 C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(ASP 34) CB(ASP 34) 1602 C13NOESY_@ALI_@FLYA: HA(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HB3(ASP 34) CB(ASP 34) 562 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(ASP 34) CB(ASP 34) 2278 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(ASP 34) CB(ASP 34) 1545 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB3(ASP 34) CB(ASP 34) 4836 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB3(ASP 34) CB(ASP 34) 4836 C13NOESY_@ALI_@FLYA: H(THR 47) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(ASP 34) CB(ASP 34) 893 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(ASP 34) CB(ASP 34) 2088 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ASP 34) CB(ASP 34) 820 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB3(ASP 34) CB(ASP 34) 4009 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(ASP 34) CB(ASP 34) 2469 C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(ASP 34) CB(ASP 34) 1585 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB3(ASP 34) CB(ASP 34) 2211 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(ASP 34) CB(ASP 34) 2215 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB(THR 47) CB(THR 47) 2000 C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG2(THR 47) CG2(THR 47) 2322 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HA(ASP 34) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HB2(ASP 34) 1024 HCCHTOCSY_@ALI_@FLYA: HA(ASP 34) CA(ASP 34) HB3(ASP 34) 309 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 34) CB(ASP 34) HB3(ASP 34) 632 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 34) CB(ASP 34) HB3(ASP 34) HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HB3(ASP 34) 54 N15NOESY_@FLYA: HB3(ASP 34) H(ASP 34) N(ASP 34) 370 N15NOESY_@FLYA: HB3(ASP 34) H(ARG 35) N(ARG 35) 759 N15NOESY_@FLYA: HB3(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB3(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB3(ASP 34) H(THR 49) N(THR 49) 1133 N 35 ARG CBCANH_@FLYA: H(ARG 35) N(ARG 35) CA(ASP 34) 211 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CB(ASP 34) 361 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CA(ARG 35) 211 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CB(ARG 35) 92 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HA(ASP 34) 348 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HB2(ASP 34) 60 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HB3(ASP 34) 54 N15HSQC_@FLYA: N(ARG 35) H(ARG 35) 16 N15NOESY_@FLYA: HA(VAL 33) H(ARG 35) N(ARG 35) 577 N15NOESY_@FLYA: HB(VAL 33) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG1(VAL 33) H(ARG 35) N(ARG 35) 169 N15NOESY_@FLYA: QG2(VAL 33) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(ASP 34) H(ARG 35) N(ARG 35) 499 N15NOESY_@FLYA: HA(ASP 34) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HB2(ASP 34) H(ARG 35) N(ARG 35) 535 N15NOESY_@FLYA: HB3(ASP 34) H(ARG 35) N(ARG 35) 759 N15NOESY_@FLYA: H(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(ARG 35) H(ARG 35) N(ARG 35) 311 N15NOESY_@FLYA: HB2(ARG 35) H(ARG 35) N(ARG 35) 501 N15NOESY_@FLYA: HB3(ARG 35) H(ARG 35) N(ARG 35) 425 N15NOESY_@FLYA: HG2(ARG 35) H(ARG 35) N(ARG 35) 749 N15NOESY_@FLYA: HG3(ARG 35) H(ARG 35) N(ARG 35) 773 N15NOESY_@FLYA: HD2(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD3(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(LEU 36) H(ARG 35) N(ARG 35) 1490 N15NOESY_@FLYA: HA(LEU 36) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HG(LEU 36) H(ARG 35) N(ARG 35) 501 N15NOESY_@FLYA: QD2(LEU 36) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(GLU 37) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(VAL 46) H(ARG 35) N(ARG 35) 419 N15NOESY_@FLYA: QG1(VAL 46) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(THR 47) H(ARG 35) N(ARG 35) 636 N15NOESY_@FLYA: HA(THR 47) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HB(THR 47) H(ARG 35) N(ARG 35) 419 N15NOESY_@FLYA: QG2(THR 47) H(ARG 35) N(ARG 35) 414 N15NOESY_@FLYA: H(PHE 48) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(PHE 48) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(THR 49) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(THR 49) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(THR 49) H(ARG 35) N(ARG 35) 750 N15NOESY_@FLYA: HA(VAL 89) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG1(VAL 89) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(VAL 89) H(ARG 35) N(ARG 35) 169 N15NOESY_@FLYA: HG2(PRO 90) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD2(PRO 90) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(VAL 92) H(ARG 35) N(ARG 35) H 35 ARG C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 33) CA(VAL 33) 888 C13NOESY_@ALI_@FLYA: H(ARG 35) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 33) CG1(VAL 33) 611 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(ARG 35) HB2(ASP 34) CB(ASP 34) 1609 C13NOESY_@ALI_@FLYA: H(ARG 35) HB3(ASP 34) CB(ASP 34) 562 C13NOESY_@ALI_@FLYA: H(ARG 35) HA(ARG 35) CA(ARG 35) 3159 C13NOESY_@ALI_@FLYA: H(ARG 35) HB2(ARG 35) CB(ARG 35) 844 C13NOESY_@ALI_@FLYA: H(ARG 35) HB3(ARG 35) CB(ARG 35) 2477 C13NOESY_@ALI_@FLYA: H(ARG 35) HG2(ARG 35) CG(ARG 35) 1724 C13NOESY_@ALI_@FLYA: H(ARG 35) HG3(ARG 35) CG(ARG 35) 1424 C13NOESY_@ALI_@FLYA: H(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(THR 47) CA(THR 47) 3846 C13NOESY_@ALI_@FLYA: H(ARG 35) HB(THR 47) CB(THR 47) 1259 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: H(ARG 35) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: H(ARG 35) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 89) CG1(VAL 89) 4975 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 92) CG2(VAL 92) CBCANH_@FLYA: H(ARG 35) N(ARG 35) CA(ASP 34) 211 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CB(ASP 34) 361 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CA(ARG 35) 211 CBCANH_@FLYA: H(ARG 35) N(ARG 35) CB(ARG 35) 92 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HA(ASP 34) 348 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HB2(ASP 34) 60 HCcoNH_@ALI_@FLYA: H(ARG 35) N(ARG 35) HB3(ASP 34) 54 N15HSQC_@FLYA: N(ARG 35) H(ARG 35) 16 N15NOESY_@FLYA: H(ARG 35) H(ASP 34) N(ASP 34) 655 N15NOESY_@FLYA: HA(VAL 33) H(ARG 35) N(ARG 35) 577 N15NOESY_@FLYA: HB(VAL 33) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG1(VAL 33) H(ARG 35) N(ARG 35) 169 N15NOESY_@FLYA: QG2(VAL 33) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(ASP 34) H(ARG 35) N(ARG 35) 499 N15NOESY_@FLYA: HA(ASP 34) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HB2(ASP 34) H(ARG 35) N(ARG 35) 535 N15NOESY_@FLYA: HB3(ASP 34) H(ARG 35) N(ARG 35) 759 N15NOESY_@FLYA: H(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(ARG 35) H(ARG 35) N(ARG 35) 311 N15NOESY_@FLYA: HB2(ARG 35) H(ARG 35) N(ARG 35) 501 N15NOESY_@FLYA: HB3(ARG 35) H(ARG 35) N(ARG 35) 425 N15NOESY_@FLYA: HG2(ARG 35) H(ARG 35) N(ARG 35) 749 N15NOESY_@FLYA: HG3(ARG 35) H(ARG 35) N(ARG 35) 773 N15NOESY_@FLYA: HD2(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD3(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(LEU 36) H(ARG 35) N(ARG 35) 1490 N15NOESY_@FLYA: HA(LEU 36) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HG(LEU 36) H(ARG 35) N(ARG 35) 501 N15NOESY_@FLYA: QD2(LEU 36) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(GLU 37) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(VAL 46) H(ARG 35) N(ARG 35) 419 N15NOESY_@FLYA: QG1(VAL 46) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(THR 47) H(ARG 35) N(ARG 35) 636 N15NOESY_@FLYA: HA(THR 47) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HB(THR 47) H(ARG 35) N(ARG 35) 419 N15NOESY_@FLYA: QG2(THR 47) H(ARG 35) N(ARG 35) 414 N15NOESY_@FLYA: H(PHE 48) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(PHE 48) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(THR 49) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(THR 49) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(THR 49) H(ARG 35) N(ARG 35) 750 N15NOESY_@FLYA: HA(VAL 89) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG1(VAL 89) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(VAL 89) H(ARG 35) N(ARG 35) 169 N15NOESY_@FLYA: HG2(PRO 90) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD2(PRO 90) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(VAL 92) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(ARG 35) H(THR 47) N(THR 47) 981 N15NOESY_@FLYA: H(ARG 35) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(ARG 35) H(THR 49) N(THR 49) CA 35 ARG C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(ARG 35) CA(ARG 35) 1237 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(ARG 35) CA(ARG 35) 3159 C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(ARG 35) CA(ARG 35) 1213 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(ARG 35) CA(ARG 35) 2249 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) HA(ARG 35) CA(ARG 35) 3159 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(ARG 35) CA(ARG 35) 865 C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(ARG 35) CA(ARG 35) 3107 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(ARG 35) CA(ARG 35) 4588 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(ARG 35) CA(ARG 35) 4588 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(ARG 35) CA(ARG 35) 3909 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ARG 35) CA(ARG 35) 1237 C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(ARG 35) CA(ARG 35) 3909 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(ARG 35) CA(ARG 35) 4680 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(ARG 35) CA(ARG 35) 1713 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(ARG 35) CA(ARG 35) CBCANH_@FLYA: H(ARG 35) N(ARG 35) CA(ARG 35) 211 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CA(ARG 35) 84 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HA(ARG 35) HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HB2(ARG 35) 510 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HB3(ARG 35) 657 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HG2(ARG 35) 651 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HG3(ARG 35) 987 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HD2(ARG 35) 566 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HD3(ARG 35) HA 35 ARG C13NOESY_@ALI_@FLYA: HA(ARG 35) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 33) CG1(VAL 33) 1960 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 33) CG2(VAL 33) 2408 C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(ARG 35) CA(ARG 35) 1237 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(ARG 35) CA(ARG 35) 3159 C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(ARG 35) CA(ARG 35) 1213 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(ARG 35) CA(ARG 35) 2249 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) HA(ARG 35) CA(ARG 35) 3159 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(ARG 35) CA(ARG 35) 865 C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(ARG 35) CA(ARG 35) 3107 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(ARG 35) CA(ARG 35) 4588 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(ARG 35) CA(ARG 35) 4588 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(ARG 35) CA(ARG 35) 3909 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ARG 35) CA(ARG 35) 1237 C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(ARG 35) CA(ARG 35) 3909 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(ARG 35) CA(ARG 35) 4680 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(ARG 35) CA(ARG 35) 1713 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(ARG 35) CB(ARG 35) 1703 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG2(ARG 35) CG(ARG 35) 861 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG3(ARG 35) CG(ARG 35) 1317 C13NOESY_@ALI_@FLYA: HA(ARG 35) HD2(ARG 35) CD(ARG 35) 3413 C13NOESY_@ALI_@FLYA: HA(ARG 35) HD3(ARG 35) CD(ARG 35) 4123 C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD1(LEU 36) CD1(LEU 36) 3031 C13NOESY_@ALI_@FLYA: HA(ARG 35) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 89) CG1(VAL 89) 2305 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG3(PRO 90) CG(PRO 90) 1558 C13NOESY_@ALI_@FLYA: HA(ARG 35) HD2(PRO 90) CD(PRO 90) 135 C13NOESY_@ALI_@FLYA: HA(ARG 35) HD3(PRO 90) CD(PRO 90) 783 C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HA(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HA(ARG 35) 1345 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HA(ARG 35) 1343 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HA(ARG 35) 1454 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HA(ARG 35) 1350 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HA(ARG 35) 1046 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HA(ARG 35) 1046 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HB2(ARG 35) 510 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HB3(ARG 35) 657 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HG2(ARG 35) 651 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HG3(ARG 35) 987 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HD2(ARG 35) 566 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HD3(ARG 35) HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HA(ARG 35) 230 N15NOESY_@FLYA: HA(ARG 35) H(ASP 34) N(ASP 34) 1179 N15NOESY_@FLYA: HA(ARG 35) H(ARG 35) N(ARG 35) 311 N15NOESY_@FLYA: HA(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HA(ARG 35) H(LEU 36) N(LEU 36) 195 N15NOESY_@FLYA: HA(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(ARG 35) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(ARG 35) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HA(ARG 35) H(VAL 92) N(VAL 92) CB 35 ARG C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HB2(ARG 35) CB(ARG 35) 844 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB2(ARG 35) CB(ARG 35) 702 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB2(ARG 35) CB(ARG 35) 702 C13NOESY_@ALI_@FLYA: HE(ARG 35) HB2(ARG 35) CB(ARG 35) 843 C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(ARG 35) CB(ARG 35) 1716 C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(ARG 35) CB(ARG 35) 139 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(ARG 35) CB(ARG 35) 1028 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(ARG 35) CB(ARG 35) 1186 C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(ARG 35) CB(ARG 35) 1601 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB3(ARG 35) CB(ARG 35) 3588 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HB3(ARG 35) CB(ARG 35) 2477 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(ARG 35) CB(ARG 35) 1703 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB3(ARG 35) CB(ARG 35) 795 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB3(ARG 35) CB(ARG 35) 795 C13NOESY_@ALI_@FLYA: HE(ARG 35) HB3(ARG 35) CB(ARG 35) 2477 C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(ARG 35) CB(ARG 35) 1106 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB3(ARG 35) CB(ARG 35) 1116 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(ARG 35) CB(ARG 35) CBCANH_@FLYA: H(ARG 35) N(ARG 35) CB(ARG 35) 92 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CB(ARG 35) 271 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HA(ARG 35) 1345 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HA(ARG 35) 1343 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HB3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HB3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HG2(ARG 35) 639 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HG2(ARG 35) 640 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HG3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HG3(ARG 35) 637 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HD2(ARG 35) 97 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HD3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HD3(ARG 35) 120 HB2 35 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG1(VAL 33) CG1(VAL 33) 3123 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(ASP 34) CB(ASP 34) 2278 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(ARG 35) CA(ARG 35) 1213 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HB2(ARG 35) CB(ARG 35) 844 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB2(ARG 35) CB(ARG 35) 702 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB2(ARG 35) CB(ARG 35) 702 C13NOESY_@ALI_@FLYA: HE(ARG 35) HB2(ARG 35) CB(ARG 35) 843 C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(ARG 35) CB(ARG 35) 1716 C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(ARG 35) CB(ARG 35) 139 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(ARG 35) CB(ARG 35) 1028 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(ARG 35) CB(ARG 35) 1186 C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(ARG 35) CB(ARG 35) 1601 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG2(ARG 35) CG(ARG 35) 756 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(ARG 35) CG(ARG 35) 614 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD2(ARG 35) CD(ARG 35) 632 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(LEU 36) CA(LEU 36) 62 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QD1(LEU 36) CD1(LEU 36) 1141 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(VAL 92) CG2(VAL 92) 3730 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HA(ARG 35) 1345 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HB2(ARG 35) 510 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HB2(ARG 35) 951 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HB2(ARG 35) 208 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HB2(ARG 35) 208 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HB3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HG2(ARG 35) 639 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HG3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HD3(ARG 35) HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HB2(ARG 35) 42 N15NOESY_@FLYA: HB2(ARG 35) H(ARG 35) N(ARG 35) 501 N15NOESY_@FLYA: HB2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HB2(ARG 35) H(LEU 36) N(LEU 36) 225 N15NOESY_@FLYA: HB2(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(ARG 35) H(VAL 91) N(VAL 91) 1774 N15NOESY_@FLYA: HB2(ARG 35) H(VAL 92) N(VAL 92) 1566 HB3 35 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB3(ARG 35) CB(ARG 35) 3588 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HB3(ARG 35) CB(ARG 35) 2477 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(ARG 35) CB(ARG 35) 1703 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB3(ARG 35) CB(ARG 35) 795 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB3(ARG 35) CB(ARG 35) 795 C13NOESY_@ALI_@FLYA: HE(ARG 35) HB3(ARG 35) CB(ARG 35) 2477 C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(ARG 35) CB(ARG 35) 1106 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB3(ARG 35) CB(ARG 35) 1116 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(PRO 90) CB(PRO 90) 361 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG2(PRO 90) CG(PRO 90) 2286 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD2(PRO 90) CD(PRO 90) 1686 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD3(PRO 90) CD(PRO 90) 1021 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG1(VAL 92) CG1(VAL 92) 1053 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HA(ARG 35) 1343 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HB3(ARG 35) 657 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HB3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HB3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HB3(ARG 35) 1117 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HB3(ARG 35) 831 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HB3(ARG 35) 205 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HB3(ARG 35) 205 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HG2(ARG 35) 640 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HG3(ARG 35) 637 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HD2(ARG 35) 97 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HD3(ARG 35) 120 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HB3(ARG 35) 41 N15NOESY_@FLYA: HB3(ARG 35) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB3(ARG 35) H(ARG 35) N(ARG 35) 425 N15NOESY_@FLYA: HB3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HB3(ARG 35) H(LEU 36) N(LEU 36) 652 CG 35 ARG C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HG2(ARG 35) CG(ARG 35) 1419 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HG2(ARG 35) CG(ARG 35) 1724 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG2(ARG 35) CG(ARG 35) 861 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG2(ARG 35) CG(ARG 35) 756 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG2(ARG 35) CG(ARG 35) 134 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG2(ARG 35) CG(ARG 35) 134 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG2(ARG 35) CG(ARG 35) 1724 C13NOESY_@ALI_@FLYA: H(LEU 36) HG2(ARG 35) CG(ARG 35) 1972 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG2(ARG 35) CG(ARG 35) 1501 C13NOESY_@ALI_@FLYA: H(THR 47) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(THR 47) HG2(ARG 35) CG(ARG 35) 490 C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG2(ARG 35) CG(ARG 35) 1501 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(ARG 35) CG(ARG 35) 645 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(ARG 35) CG(ARG 35) 645 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HG3(ARG 35) CG(ARG 35) 1424 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG3(ARG 35) CG(ARG 35) 1317 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(ARG 35) CG(ARG 35) 614 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG3(ARG 35) CG(ARG 35) 239 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG3(ARG 35) CG(ARG 35) 239 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG3(ARG 35) CG(ARG 35) 1424 C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(ARG 35) CG(ARG 35) 2610 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG3(ARG 35) CG(ARG 35) 3355 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG3(ARG 35) CG(ARG 35) 1005 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(THR 47) HG3(ARG 35) CG(ARG 35) 592 C13NOESY_@ALI_@FLYA: QG2(THR 47) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG3(ARG 35) CG(ARG 35) 1687 C13NOESY_@ALI_@FLYA: H(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG3(ARG 35) CG(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HA(ARG 35) 1454 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HA(ARG 35) 1350 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HB2(ARG 35) 951 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HB3(ARG 35) 1117 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HB3(ARG 35) 831 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HG2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HG2(ARG 35) 383 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HG3(ARG 35) 360 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HG3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HD2(ARG 35) 656 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HD2(ARG 35) 512 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HD3(ARG 35) 736 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HD3(ARG 35) 589 HG2 35 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(ARG 35) CA(ARG 35) 2249 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(ASP 34) HG2(ARG 35) CG(ARG 35) 1419 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HG2(ARG 35) CG(ARG 35) 1724 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG2(ARG 35) CG(ARG 35) 861 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG2(ARG 35) CG(ARG 35) 756 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG2(ARG 35) CG(ARG 35) 134 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG2(ARG 35) CG(ARG 35) 134 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG2(ARG 35) CG(ARG 35) 1724 C13NOESY_@ALI_@FLYA: H(LEU 36) HG2(ARG 35) CG(ARG 35) 1972 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG2(ARG 35) CG(ARG 35) 1501 C13NOESY_@ALI_@FLYA: H(THR 47) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(THR 47) HG2(ARG 35) CG(ARG 35) 490 C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG2(ARG 35) CG(ARG 35) 1501 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(ARG 35) CG(ARG 35) 645 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(ARG 35) CG(ARG 35) 645 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD2(ARG 35) CD(ARG 35) 874 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD3(ARG 35) CD(ARG 35) 1512 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG2(VAL 92) CG2(VAL 92) 3913 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HA(ARG 35) 1454 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HB2(ARG 35) 951 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HB3(ARG 35) 1117 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HG2(ARG 35) 651 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HG2(ARG 35) 639 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HG2(ARG 35) 640 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HG2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HG2(ARG 35) 383 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HG2(ARG 35) 343 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HG2(ARG 35) 343 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HG3(ARG 35) 360 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HD2(ARG 35) 656 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HD3(ARG 35) 736 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HG2(ARG 35) 96 N15NOESY_@FLYA: HG2(ARG 35) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HG2(ARG 35) H(ARG 35) N(ARG 35) 749 N15NOESY_@FLYA: HG2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG2(ARG 35) H(LEU 36) N(LEU 36) 571 N15NOESY_@FLYA: HG2(ARG 35) H(GLU 37) N(GLU 37) 1368 N15NOESY_@FLYA: HG2(ARG 35) H(THR 47) N(THR 47) 1622 HG3 35 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG1(VAL 33) CG1(VAL 33) 4193 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(ASP 34) CB(ASP 34) 1545 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HG3(ARG 35) CG(ARG 35) 1424 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG3(ARG 35) CG(ARG 35) 1317 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(ARG 35) CG(ARG 35) 614 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG3(ARG 35) CG(ARG 35) 239 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG3(ARG 35) CG(ARG 35) 239 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG3(ARG 35) CG(ARG 35) 1424 C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(ARG 35) CG(ARG 35) 2610 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG3(ARG 35) CG(ARG 35) 3355 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG3(ARG 35) CG(ARG 35) 1005 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(THR 47) HG3(ARG 35) CG(ARG 35) 592 C13NOESY_@ALI_@FLYA: QG2(THR 47) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG3(ARG 35) CG(ARG 35) 1687 C13NOESY_@ALI_@FLYA: H(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD2(ARG 35) CD(ARG 35) 875 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(GLU 37) CA(GLU 37) 1364 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(GLU 37) CB(GLU 37) 452 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(GLU 37) CG(GLU 37) 252 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG3(GLU 37) CG(GLU 37) 366 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB(THR 47) CB(THR 47) 545 C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB(VAL 92) CB(VAL 92) 3439 C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HA(ARG 35) 1350 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HB2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HB3(ARG 35) 831 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HG2(ARG 35) 383 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HG3(ARG 35) 987 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HG3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HG3(ARG 35) 637 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HG3(ARG 35) 360 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HG3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HG3(ARG 35) 438 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HG3(ARG 35) 1329 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HD2(ARG 35) 512 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HD3(ARG 35) 589 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HG3(ARG 35) 12 N15NOESY_@FLYA: HG3(ARG 35) H(ARG 35) N(ARG 35) 773 N15NOESY_@FLYA: HG3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG3(ARG 35) H(LEU 36) N(LEU 36) 806 N15NOESY_@FLYA: HG3(ARG 35) H(GLU 37) N(GLU 37) 394 N15NOESY_@FLYA: HG3(ARG 35) H(THR 47) N(THR 47) 1743 N15NOESY_@FLYA: HG3(ARG 35) H(VAL 92) N(VAL 92) 1431 CD 35 ARG C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD2(ARG 35) CD(ARG 35) 3413 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD2(ARG 35) CD(ARG 35) 632 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD2(ARG 35) CD(ARG 35) 874 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD2(ARG 35) CD(ARG 35) 875 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) HD2(ARG 35) CD(ARG 35) 1442 C13NOESY_@ALI_@FLYA: H(LEU 36) HD2(ARG 35) CD(ARG 35) 5030 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HD2(ARG 35) CD(ARG 35) 1943 C13NOESY_@ALI_@FLYA: QG2(THR 47) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD2(ARG 35) CD(ARG 35) 1943 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD2(ARG 35) CD(ARG 35) 835 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD3(ARG 35) CD(ARG 35) 4123 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD3(ARG 35) CD(ARG 35) 1512 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(LEU 36) HD3(ARG 35) CD(ARG 35) 5030 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: QG2(THR 47) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: HB(VAL 92) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD3(ARG 35) CD(ARG 35) 822 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HD3(ARG 35) CD(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HA(ARG 35) 1046 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HA(ARG 35) 1046 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HB2(ARG 35) 208 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HB2(ARG 35) 208 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HB3(ARG 35) 205 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HB3(ARG 35) 205 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HG2(ARG 35) 343 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HG2(ARG 35) 343 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HG3(ARG 35) 438 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HG3(ARG 35) 1329 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HD3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HD3(ARG 35) HD2 35 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB3(ASP 34) CB(ASP 34) 4836 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB2(ARG 35) CB(ARG 35) 702 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HB3(ARG 35) CB(ARG 35) 795 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG2(ARG 35) CG(ARG 35) 134 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG3(ARG 35) CG(ARG 35) 239 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD2(ARG 35) CD(ARG 35) 3413 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD2(ARG 35) CD(ARG 35) 632 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD2(ARG 35) CD(ARG 35) 874 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD2(ARG 35) CD(ARG 35) 875 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) HD2(ARG 35) CD(ARG 35) 1442 C13NOESY_@ALI_@FLYA: H(LEU 36) HD2(ARG 35) CD(ARG 35) 5030 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HD2(ARG 35) CD(ARG 35) 1943 C13NOESY_@ALI_@FLYA: QG2(THR 47) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD2(ARG 35) CD(ARG 35) 1943 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD2(ARG 35) CD(ARG 35) 835 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG3(GLU 37) CG(GLU 37) 3948 C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG1(VAL 92) CG1(VAL 92) 1534 C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG2(VAL 92) CG2(VAL 92) 2140 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HA(ARG 35) 1046 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HB2(ARG 35) 208 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HB3(ARG 35) 205 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HG2(ARG 35) 343 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HG3(ARG 35) 438 HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HD2(ARG 35) 566 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HD2(ARG 35) 97 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HD2(ARG 35) 656 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HD2(ARG 35) 512 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HD3(ARG 35) HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HD2(ARG 35) 196 N15NOESY_@FLYA: HD2(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HD2(ARG 35) H(LEU 36) N(LEU 36) HD3 35 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB3(ASP 34) CB(ASP 34) 4836 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB2(ARG 35) CB(ARG 35) 702 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB3(ARG 35) CB(ARG 35) 795 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG2(ARG 35) CG(ARG 35) 134 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG3(ARG 35) CG(ARG 35) 239 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD3(ARG 35) CD(ARG 35) 4123 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD3(ARG 35) CD(ARG 35) 1512 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: H(LEU 36) HD3(ARG 35) CD(ARG 35) 5030 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: QG2(THR 47) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: HB(VAL 92) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD3(ARG 35) CD(ARG 35) 822 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG3(GLU 37) CG(GLU 37) 3948 C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG1(VAL 92) CG1(VAL 92) 1534 C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HA(ARG 35) 1046 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HB2(ARG 35) 208 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HB3(ARG 35) 205 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HG2(ARG 35) 343 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HG3(ARG 35) 1329 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HD2(ARG 35) HCCHTOCSY_@ALI_@FLYA: HA(ARG 35) CA(ARG 35) HD3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 35) CB(ARG 35) HD3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 35) CB(ARG 35) HD3(ARG 35) 120 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 35) CG(ARG 35) HD3(ARG 35) 736 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 35) CG(ARG 35) HD3(ARG 35) 589 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 35) CD(ARG 35) HD3(ARG 35) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 35) CD(ARG 35) HD3(ARG 35) HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HD3(ARG 35) 349 N15NOESY_@FLYA: HD3(ARG 35) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HD3(ARG 35) H(LEU 36) N(LEU 36) NE 35 ARG N15HSQC_@FLYA: NE(ARG 35) HE(ARG 35) N15NOESY_@FLYA: HA(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HB2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HB3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HD2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HD3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HE(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG2(THR 47) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG2(PRO 90) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG1(VAL 92) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG2(VAL 92) HE(ARG 35) NE(ARG 35) HE 35 ARG C13NOESY_@ALI_@FLYA: HE(ARG 35) HA(ARG 35) CA(ARG 35) 3159 C13NOESY_@ALI_@FLYA: HE(ARG 35) HB2(ARG 35) CB(ARG 35) 843 C13NOESY_@ALI_@FLYA: HE(ARG 35) HB3(ARG 35) CB(ARG 35) 2477 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG2(ARG 35) CG(ARG 35) 1724 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG3(ARG 35) CG(ARG 35) 1424 C13NOESY_@ALI_@FLYA: HE(ARG 35) HD2(ARG 35) CD(ARG 35) 1442 C13NOESY_@ALI_@FLYA: HE(ARG 35) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: HE(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG2(VAL 92) CG2(VAL 92) N15HSQC_@FLYA: NE(ARG 35) HE(ARG 35) N15NOESY_@FLYA: HA(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HB2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HB3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HD2(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HD3(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HE(ARG 35) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG2(THR 47) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG2(PRO 90) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG1(VAL 92) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG2(VAL 92) HE(ARG 35) NE(ARG 35) N 36 LEU CBCANH_@FLYA: H(LEU 36) N(LEU 36) CA(ARG 35) 84 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CB(ARG 35) 271 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CA(LEU 36) 152 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CB(LEU 36) 62 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HA(ARG 35) 230 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HB2(ARG 35) 42 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HB3(ARG 35) 41 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HG2(ARG 35) 96 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HG3(ARG 35) 12 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HD2(ARG 35) 196 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HD3(ARG 35) 349 N15HSQC_@FLYA: N(LEU 36) H(LEU 36) 63 N15NOESY_@FLYA: QG1(VAL 33) H(LEU 36) N(LEU 36) 288 N15NOESY_@FLYA: H(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(ARG 35) H(LEU 36) N(LEU 36) 195 N15NOESY_@FLYA: HB2(ARG 35) H(LEU 36) N(LEU 36) 225 N15NOESY_@FLYA: HB3(ARG 35) H(LEU 36) N(LEU 36) 652 N15NOESY_@FLYA: HG2(ARG 35) H(LEU 36) N(LEU 36) 571 N15NOESY_@FLYA: HG3(ARG 35) H(LEU 36) N(LEU 36) 806 N15NOESY_@FLYA: HD2(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HD3(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(LEU 36) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(LEU 36) H(LEU 36) N(LEU 36) 112 N15NOESY_@FLYA: HB2(LEU 36) H(LEU 36) N(LEU 36) 345 N15NOESY_@FLYA: HB3(LEU 36) H(LEU 36) N(LEU 36) 294 N15NOESY_@FLYA: HG(LEU 36) H(LEU 36) N(LEU 36) 281 N15NOESY_@FLYA: QD1(LEU 36) H(LEU 36) N(LEU 36) 408 N15NOESY_@FLYA: QD2(LEU 36) H(LEU 36) N(LEU 36) 345 N15NOESY_@FLYA: H(GLU 37) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(GLU 37) H(LEU 36) N(LEU 36) 1365 N15NOESY_@FLYA: HG3(GLU 37) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(VAL 38) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 44) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 46) H(LEU 36) N(LEU 36) 911 N15NOESY_@FLYA: QG1(VAL 46) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(THR 47) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(THR 47) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HZ(PHE 70) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QD2(LEU 74) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 89) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HB(VAL 89) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 89) H(LEU 36) N(LEU 36) 408 N15NOESY_@FLYA: QG2(VAL 89) H(LEU 36) N(LEU 36) 409 N15NOESY_@FLYA: HA(PRO 90) H(LEU 36) N(LEU 36) 1204 N15NOESY_@FLYA: HB2(PRO 90) H(LEU 36) N(LEU 36) 652 N15NOESY_@FLYA: HB3(PRO 90) H(LEU 36) N(LEU 36) 1750 N15NOESY_@FLYA: HG2(PRO 90) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HG3(PRO 90) H(LEU 36) N(LEU 36) 1196 N15NOESY_@FLYA: HD2(PRO 90) H(LEU 36) N(LEU 36) 1090 N15NOESY_@FLYA: HD3(PRO 90) H(LEU 36) N(LEU 36) 911 N15NOESY_@FLYA: H(VAL 91) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 91) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 91) H(LEU 36) N(LEU 36) 288 N15NOESY_@FLYA: QG2(VAL 91) H(LEU 36) N(LEU 36) 1050 N15NOESY_@FLYA: H(VAL 92) H(LEU 36) N(LEU 36) 1264 N15NOESY_@FLYA: QG1(VAL 92) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(VAL 92) H(LEU 36) N(LEU 36) H 36 LEU C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(ARG 35) CA(ARG 35) 865 C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(ARG 35) CB(ARG 35) 1106 C13NOESY_@ALI_@FLYA: H(LEU 36) HG2(ARG 35) CG(ARG 35) 1972 C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(ARG 35) CG(ARG 35) 2610 C13NOESY_@ALI_@FLYA: H(LEU 36) HD2(ARG 35) CD(ARG 35) 5030 C13NOESY_@ALI_@FLYA: H(LEU 36) HD3(ARG 35) CD(ARG 35) 5030 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(LEU 36) CB(LEU 36) 707 C13NOESY_@ALI_@FLYA: H(LEU 36) HG(LEU 36) CG(LEU 36) 1800 C13NOESY_@ALI_@FLYA: H(LEU 36) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) QD2(LEU 36) CD2(LEU 36) 1829 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 46) CA(VAL 46) 2735 C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 89) CG1(VAL 89) 4188 C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 89) CG2(VAL 89) 1433 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(PRO 90) CB(PRO 90) 1106 C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(PRO 90) CG(PRO 90) 3233 C13NOESY_@ALI_@FLYA: H(LEU 36) HD2(PRO 90) CD(PRO 90) 4834 C13NOESY_@ALI_@FLYA: H(LEU 36) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 91) CG1(VAL 91) 1433 C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 92) CG1(VAL 92) 2672 C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: H(LEU 36) HZ(PHE 70) CZ(PHE 70) CBCANH_@FLYA: H(LEU 36) N(LEU 36) CA(ARG 35) 84 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CB(ARG 35) 271 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CA(LEU 36) 152 CBCANH_@FLYA: H(LEU 36) N(LEU 36) CB(LEU 36) 62 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HA(ARG 35) 230 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HB2(ARG 35) 42 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HB3(ARG 35) 41 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HG2(ARG 35) 96 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HG3(ARG 35) 12 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HD2(ARG 35) 196 HCcoNH_@ALI_@FLYA: H(LEU 36) N(LEU 36) HD3(ARG 35) 349 N15HSQC_@FLYA: N(LEU 36) H(LEU 36) 63 N15NOESY_@FLYA: H(LEU 36) H(ARG 35) N(ARG 35) 1490 N15NOESY_@FLYA: QG1(VAL 33) H(LEU 36) N(LEU 36) 288 N15NOESY_@FLYA: H(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(ARG 35) H(LEU 36) N(LEU 36) 195 N15NOESY_@FLYA: HB2(ARG 35) H(LEU 36) N(LEU 36) 225 N15NOESY_@FLYA: HB3(ARG 35) H(LEU 36) N(LEU 36) 652 N15NOESY_@FLYA: HG2(ARG 35) H(LEU 36) N(LEU 36) 571 N15NOESY_@FLYA: HG3(ARG 35) H(LEU 36) N(LEU 36) 806 N15NOESY_@FLYA: HD2(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HD3(ARG 35) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(LEU 36) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(LEU 36) H(LEU 36) N(LEU 36) 112 N15NOESY_@FLYA: HB2(LEU 36) H(LEU 36) N(LEU 36) 345 N15NOESY_@FLYA: HB3(LEU 36) H(LEU 36) N(LEU 36) 294 N15NOESY_@FLYA: HG(LEU 36) H(LEU 36) N(LEU 36) 281 N15NOESY_@FLYA: QD1(LEU 36) H(LEU 36) N(LEU 36) 408 N15NOESY_@FLYA: QD2(LEU 36) H(LEU 36) N(LEU 36) 345 N15NOESY_@FLYA: H(GLU 37) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(GLU 37) H(LEU 36) N(LEU 36) 1365 N15NOESY_@FLYA: HG3(GLU 37) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(VAL 38) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 44) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 46) H(LEU 36) N(LEU 36) 911 N15NOESY_@FLYA: QG1(VAL 46) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(THR 47) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(THR 47) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HZ(PHE 70) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QD2(LEU 74) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 89) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HB(VAL 89) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 89) H(LEU 36) N(LEU 36) 408 N15NOESY_@FLYA: QG2(VAL 89) H(LEU 36) N(LEU 36) 409 N15NOESY_@FLYA: HA(PRO 90) H(LEU 36) N(LEU 36) 1204 N15NOESY_@FLYA: HB2(PRO 90) H(LEU 36) N(LEU 36) 652 N15NOESY_@FLYA: HB3(PRO 90) H(LEU 36) N(LEU 36) 1750 N15NOESY_@FLYA: HG2(PRO 90) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HG3(PRO 90) H(LEU 36) N(LEU 36) 1196 N15NOESY_@FLYA: HD2(PRO 90) H(LEU 36) N(LEU 36) 1090 N15NOESY_@FLYA: HD3(PRO 90) H(LEU 36) N(LEU 36) 911 N15NOESY_@FLYA: H(VAL 91) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 91) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 91) H(LEU 36) N(LEU 36) 288 N15NOESY_@FLYA: QG2(VAL 91) H(LEU 36) N(LEU 36) 1050 N15NOESY_@FLYA: H(VAL 92) H(LEU 36) N(LEU 36) 1264 N15NOESY_@FLYA: QG1(VAL 92) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(VAL 92) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(LEU 36) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: H(LEU 36) H(VAL 92) N(VAL 92) CA 36 LEU C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(LEU 36) CA(LEU 36) 62 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(LEU 36) CA(LEU 36) 81 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(LEU 36) CA(LEU 36) 64 C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(LEU 36) CA(LEU 36) 62 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(LEU 36) CA(LEU 36) 358 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(LEU 36) CA(LEU 36) 81 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(LEU 36) CA(LEU 36) 140 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(LEU 36) CA(LEU 36) 3979 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(LEU 36) CA(LEU 36) 798 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(LEU 36) CA(LEU 36) 5254 C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(LEU 36) CA(LEU 36) 510 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(LEU 36) CA(LEU 36) 3979 C13NOESY_@ALI_@FLYA: H(THR 47) HA(LEU 36) CA(LEU 36) 2636 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(LEU 36) CA(LEU 36) 510 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(LEU 36) CA(LEU 36) 358 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(LEU 36) CA(LEU 36) CBCANH_@FLYA: H(LEU 36) N(LEU 36) CA(LEU 36) 152 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(LEU 36) 108 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HA(LEU 36) HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HB2(LEU 36) 115 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HB3(LEU 36) 507 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HG(LEU 36) 2152 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) QD1(LEU 36) 1623 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) QD2(LEU 36) 115 HA 36 LEU C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 33) CG1(VAL 33) 5592 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(ARG 35) CA(ARG 35) 3107 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(LEU 36) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(LEU 36) HG3(ARG 35) CG(ARG 35) 3355 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(LEU 36) CA(LEU 36) 62 C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(LEU 36) CA(LEU 36) 81 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(LEU 36) CA(LEU 36) 64 C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(LEU 36) CA(LEU 36) 62 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(LEU 36) CA(LEU 36) 358 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(LEU 36) CA(LEU 36) 81 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(LEU 36) CA(LEU 36) 140 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(LEU 36) CA(LEU 36) 3979 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(LEU 36) CA(LEU 36) 798 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(LEU 36) CA(LEU 36) 5254 C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(LEU 36) CA(LEU 36) 510 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(LEU 36) CA(LEU 36) 3979 C13NOESY_@ALI_@FLYA: H(THR 47) HA(LEU 36) CA(LEU 36) 2636 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(LEU 36) CA(LEU 36) 510 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(LEU 36) CA(LEU 36) 358 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(LEU 36) CB(LEU 36) 1456 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(LEU 36) CB(LEU 36) 1375 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG(LEU 36) CG(LEU 36) 2203 C13NOESY_@ALI_@FLYA: HA(LEU 36) QD1(LEU 36) CD1(LEU 36) 149 C13NOESY_@ALI_@FLYA: HA(LEU 36) QD2(LEU 36) CD2(LEU 36) 1356 C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 44) CG2(VAL 44) 678 C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 46) CA(VAL 46) 1383 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 46) CG2(VAL 46) 4738 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: HA(LEU 36) HE2(PHE 62) CE1(PHE 62) 267 C13NOESY_@ARO_@FLYA: HA(LEU 36) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HA(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HA(LEU 36) 282 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HA(LEU 36) 595 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HA(LEU 36) 1014 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HA(LEU 36) 335 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HA(LEU 36) 724 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HB2(LEU 36) 115 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HB3(LEU 36) 507 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HG(LEU 36) 2152 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) QD1(LEU 36) 1623 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) QD2(LEU 36) 115 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HA(LEU 36) 186 N15NOESY_@FLYA: HA(LEU 36) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(LEU 36) H(LEU 36) N(LEU 36) 112 N15NOESY_@FLYA: HA(LEU 36) H(GLU 37) N(GLU 37) 215 N15NOESY_@FLYA: HA(LEU 36) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(LEU 36) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HA(LEU 36) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(LEU 36) H(THR 47) N(THR 47) 1039 N15NOESY_@FLYA: HA(LEU 36) H(VAL 92) N(VAL 92) CB 36 LEU C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 36) CB(LEU 36) 3882 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(LEU 36) CB(LEU 36) 1456 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB2(LEU 36) CB(LEU 36) 316 C13NOESY_@ALI_@FLYA: HG(LEU 36) HB2(LEU 36) CB(LEU 36) 1002 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(LEU 36) CB(LEU 36) 1571 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(LEU 36) CB(LEU 36) 4817 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(LEU 36) CB(LEU 36) 406 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(LEU 36) CB(LEU 36) 2492 C13NOESY_@ALI_@FLYA: HB(VAL 91) HB2(LEU 36) CB(LEU 36) 316 C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(LEU 36) CB(LEU 36) 540 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(LEU 36) CB(LEU 36) 707 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(LEU 36) CB(LEU 36) 1375 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB3(LEU 36) CB(LEU 36) 318 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB3(LEU 36) CB(LEU 36) 969 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(LEU 36) CB(LEU 36) 318 C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(LEU 36) CB(LEU 36) 665 C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(LEU 36) CB(LEU 36) 665 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 36) CB(LEU 36) 540 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB3(LEU 36) CB(LEU 36) 1379 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(LEU 36) CB(LEU 36) 1437 C13NOESY_@ALI_@FLYA: H(VAL 92) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(LEU 36) CB(LEU 36) CBCANH_@FLYA: H(LEU 36) N(LEU 36) CB(LEU 36) 62 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(LEU 36) 312 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HA(LEU 36) 282 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HA(LEU 36) 595 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HB2(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HB2(LEU 36) 371 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HB3(LEU 36) 1201 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HB3(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HG(LEU 36) 711 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HG(LEU 36) 254 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) QD1(LEU 36) 590 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) QD1(LEU 36) 714 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) QD2(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) QD2(LEU 36) 371 HB2 36 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(ARG 35) CA(ARG 35) 4588 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(LEU 36) CA(LEU 36) 81 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 36) CB(LEU 36) 3882 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(LEU 36) CB(LEU 36) 1456 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB2(LEU 36) CB(LEU 36) 316 C13NOESY_@ALI_@FLYA: HG(LEU 36) HB2(LEU 36) CB(LEU 36) 1002 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(LEU 36) CB(LEU 36) 1571 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(LEU 36) CB(LEU 36) 4817 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(LEU 36) CB(LEU 36) 406 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(LEU 36) CB(LEU 36) 2492 C13NOESY_@ALI_@FLYA: HB(VAL 91) HB2(LEU 36) CB(LEU 36) 316 C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB3(LEU 36) CB(LEU 36) 318 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD1(LEU 36) CD1(LEU 36) 4710 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 44) CG1(VAL 44) 5219 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD2(LEU 74) CD2(LEU 74) 1450 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 89) CG2(VAL 89) 3861 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB(VAL 91) CB(VAL 91) 4005 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 91) CG1(VAL 91) 3861 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 92) CG1(VAL 92) 4883 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 62) CZ(PHE 62) 361 C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 70) CZ(PHE 70) 360 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HA(LEU 36) 282 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HB2(LEU 36) 115 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HB2(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HB2(LEU 36) 371 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HB2(LEU 36) 423 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HB2(LEU 36) 474 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HB2(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HB3(LEU 36) 1201 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HG(LEU 36) 711 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) QD1(LEU 36) 590 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) QD2(LEU 36) HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HB2(LEU 36) 116 N15NOESY_@FLYA: HB2(LEU 36) H(LEU 36) N(LEU 36) 345 N15NOESY_@FLYA: HB2(LEU 36) H(GLU 37) N(GLU 37) 258 N15NOESY_@FLYA: HB2(LEU 36) H(VAL 38) N(VAL 38) 802 N15NOESY_@FLYA: HB2(LEU 36) H(VAL 91) N(VAL 91) 1321 N15NOESY_@FLYA: HB2(LEU 36) H(VAL 92) N(VAL 92) 1138 HB3 36 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(LEU 36) CA(LEU 36) 64 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB2(LEU 36) CB(LEU 36) 316 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB3(LEU 36) CB(LEU 36) 540 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(LEU 36) CB(LEU 36) 707 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(LEU 36) CB(LEU 36) 1375 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB3(LEU 36) CB(LEU 36) 318 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB3(LEU 36) CB(LEU 36) 969 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(LEU 36) CB(LEU 36) 318 C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(LEU 36) CB(LEU 36) 665 C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(LEU 36) CB(LEU 36) 665 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 36) CB(LEU 36) 540 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB3(LEU 36) CB(LEU 36) 1379 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(LEU 36) CB(LEU 36) 1437 C13NOESY_@ALI_@FLYA: H(VAL 92) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD2(LEU 36) CD2(LEU 36) 1275 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 38) CA(VAL 38) 3278 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 38) CG1(VAL 38) 1291 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 44) CG2(VAL 44) 919 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 46) CA(VAL 46) 2052 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 46) CG2(VAL 46) 154 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(ILE 64) CD1(ILE 64) 3976 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(LEU 74) CD1(LEU 74) 2009 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 89) CG1(VAL 89) 1561 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 91) CG2(VAL 91) 1210 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 92) CG2(VAL 92) 1420 C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HA(LEU 36) 595 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HB2(LEU 36) 371 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HB3(LEU 36) 507 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HB3(LEU 36) 1201 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HB3(LEU 36) HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HB3(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HB3(LEU 36) 2306 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HB3(LEU 36) 1440 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HG(LEU 36) 254 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) QD1(LEU 36) 714 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) QD2(LEU 36) 371 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HB3(LEU 36) 112 N15NOESY_@FLYA: HB3(LEU 36) H(LEU 36) N(LEU 36) 294 N15NOESY_@FLYA: HB3(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB3(LEU 36) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HB3(LEU 36) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(LEU 36) H(VAL 92) N(VAL 92) 627 CG 36 LEU C13NOESY_@ALI_@FLYA: HZ(PHE 23) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG(LEU 36) CG(LEU 36) 339 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HG(LEU 36) CG(LEU 36) 1800 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG(LEU 36) CG(LEU 36) 2203 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 36) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: H(GLU 37) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(THR 47) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG(LEU 36) CG(LEU 36) 339 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG(LEU 36) CG(LEU 36) HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HA(LEU 36) 1014 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HB2(LEU 36) 423 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HB3(LEU 36) HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HG(LEU 36) HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) QD1(LEU 36) 297 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) QD2(LEU 36) 423 HG 36 LEU C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 33) CG1(VAL 33) 3123 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 33) CG2(VAL 33) 2010 C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(LEU 36) CA(LEU 36) 62 C13NOESY_@ALI_@FLYA: HG(LEU 36) HB2(LEU 36) CB(LEU 36) 1002 C13NOESY_@ALI_@FLYA: HG(LEU 36) HB3(LEU 36) CB(LEU 36) 969 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG(LEU 36) CG(LEU 36) 339 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) HG(LEU 36) CG(LEU 36) 1800 C13NOESY_@ALI_@FLYA: HA(LEU 36) HG(LEU 36) CG(LEU 36) 2203 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: HB3(LEU 36) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 36) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: H(GLU 37) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(THR 47) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG(LEU 36) CG(LEU 36) 339 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 36) QD1(LEU 36) CD1(LEU 36) 1350 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 36) CD2(LEU 36) 912 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 44) CG2(VAL 44) 1461 C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 46) CA(VAL 46) 3263 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 46) CG1(VAL 46) 2707 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 89) CG1(VAL 89) 2475 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 89) CG2(VAL 89) 1883 C13NOESY_@ALI_@FLYA: HG(LEU 36) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE2(PHE 62) CE1(PHE 62) 109 C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HA(LEU 36) 1014 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HB2(LEU 36) 423 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HB3(LEU 36) HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) HG(LEU 36) 2152 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) HG(LEU 36) 711 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) HG(LEU 36) 254 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) HG(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HG(LEU 36) 580 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HG(LEU 36) 48 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) QD1(LEU 36) 297 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) QD2(LEU 36) 423 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HG(LEU 36) N15NOESY_@FLYA: HG(LEU 36) H(ARG 35) N(ARG 35) 501 N15NOESY_@FLYA: HG(LEU 36) H(LEU 36) N(LEU 36) 281 N15NOESY_@FLYA: HG(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG(LEU 36) H(THR 47) N(THR 47) QD1 36 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(ARG 35) CB(ARG 35) 1716 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(LEU 36) CA(LEU 36) 358 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 36) CD1(LEU 36) 1264 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(LEU 36) CD1(LEU 36) 484 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 36) CD1(LEU 36) 2377 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 36) CD1(LEU 36) 2493 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD1(LEU 36) CD1(LEU 36) 3031 C13NOESY_@ALI_@FLYA: HB2(ARG 35) QD1(LEU 36) CD1(LEU 36) 1141 C13NOESY_@ALI_@FLYA: H(LEU 36) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) QD1(LEU 36) CD1(LEU 36) 149 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD1(LEU 36) CD1(LEU 36) 4710 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD1(LEU 36) CD1(LEU 36) 1350 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(LEU 36) CD1(LEU 36) 4710 C13NOESY_@ALI_@FLYA: H(GLU 37) QD1(LEU 36) CD1(LEU 36) 1336 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD1(LEU 36) CD1(LEU 36) 2377 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD1(LEU 36) CD1(LEU 36) 1617 C13NOESY_@ALI_@FLYA: HA(VAL 46) QD1(LEU 36) CD1(LEU 36) 986 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD1(LEU 36) CD1(LEU 36) 2574 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(LEU 36) CD1(LEU 36) 2493 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD1(LEU 36) CD1(LEU 36) 2699 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD1(LEU 36) CD1(LEU 36) 1700 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD1(LEU 36) CD1(LEU 36) 1617 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(LEU 36) CD1(LEU 36) 1873 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HA(GLU 71) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 74) QD1(LEU 36) CD1(LEU 36) 3105 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 36) CD1(LEU 36) 1039 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD1(LEU 36) CD1(LEU 36) 3582 C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD1(LEU 36) CD1(LEU 36) 1350 C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 36) CD1(LEU 36) 2574 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(PRO 90) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 91) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD1(LEU 36) CD1(LEU 36) 2536 C13NOESY_@ALI_@FLYA: H(VAL 92) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 44) CG2(VAL 44) 627 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 46) CA(VAL 46) 459 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 46) CG1(VAL 46) 2694 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 74) CB(LEU 74) 199 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 62) CZ(PHE 62) 241 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 70) CE1(PHE 70) 80 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 70) CE1(PHE 70) 447 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 70) CZ(PHE 70) 241 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HA(LEU 36) 335 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HB2(LEU 36) 474 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HB3(LEU 36) 2306 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HG(LEU 36) 580 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) QD1(LEU 36) 1623 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) QD1(LEU 36) 590 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) QD1(LEU 36) 714 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) QD1(LEU 36) 297 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) QD1(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) QD1(LEU 36) 428 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) QD2(LEU 36) 474 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) QD1(LEU 36) 164 N15NOESY_@FLYA: QD1(LEU 36) H(LEU 36) N(LEU 36) 408 N15NOESY_@FLYA: QD1(LEU 36) H(GLU 37) N(GLU 37) 56 N15NOESY_@FLYA: QD1(LEU 36) H(LEU 74) N(LEU 74) 22 N15NOESY_@FLYA: QD1(LEU 36) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QD1(LEU 36) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QD1(LEU 36) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: QD1(LEU 36) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: QD1(LEU 36) H(VAL 92) N(VAL 92) QD2 36 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 28) CD2(LEU 28) 2446 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 33) CB(VAL 33) 4758 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 33) CG2(VAL 33) 2256 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(ARG 35) CA(ARG 35) 4588 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(LEU 36) CA(LEU 36) 81 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB3(LEU 36) CB(LEU 36) 318 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(LEU 36) CD1(LEU 36) 4710 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: HA(TRP 20) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 36) CD2(LEU 36) 364 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QD2(LEU 36) CD2(LEU 36) 4948 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 36) CD2(LEU 36) 768 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 36) CD2(LEU 36) 768 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD2(LEU 36) CD2(LEU 36) 4679 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: H(ARG 35) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) QD2(LEU 36) CD2(LEU 36) 1829 C13NOESY_@ALI_@FLYA: HA(LEU 36) QD2(LEU 36) CD2(LEU 36) 1356 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD2(LEU 36) CD2(LEU 36) 1275 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 36) CD2(LEU 36) 912 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 44) QD2(LEU 36) CD2(LEU 36) 1853 C13NOESY_@ALI_@FLYA: HA(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD2(LEU 36) CD2(LEU 36) 735 C13NOESY_@ALI_@FLYA: H(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 46) QD2(LEU 36) CD2(LEU 36) 5221 C13NOESY_@ALI_@FLYA: HA(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(THR 47) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(THR 47) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(TRP 61) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD2(LEU 36) CD2(LEU 36) 735 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) QD2(LEU 36) CD2(LEU 36) 1674 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(GLU 37) CB(GLU 37) 2591 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 44) CG1(VAL 44) 5219 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 46) CG1(VAL 46) 4799 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(ILE 64) CG2(ILE 64) 1451 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 74) CD2(LEU 74) 1450 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 89) CG2(VAL 89) 3861 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 62) CZ(PHE 62) 360 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 70) CZ(PHE 70) 360 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HA(LEU 36) 724 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HB2(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HB3(LEU 36) 1440 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HG(LEU 36) 48 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) QD1(LEU 36) 428 HCCHTOCSY_@ALI_@FLYA: HA(LEU 36) CA(LEU 36) QD2(LEU 36) 115 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 36) CB(LEU 36) QD2(LEU 36) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 36) CB(LEU 36) QD2(LEU 36) 371 HCCHTOCSY_@ALI_@FLYA: HG(LEU 36) CG(LEU 36) QD2(LEU 36) 423 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) QD2(LEU 36) 474 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) QD2(LEU 36) HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) QD2(LEU 36) 116 N15NOESY_@FLYA: QD2(LEU 36) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QD2(LEU 36) H(LEU 36) N(LEU 36) 345 N15NOESY_@FLYA: QD2(LEU 36) H(GLU 37) N(GLU 37) 258 N15NOESY_@FLYA: QD2(LEU 36) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QD2(LEU 36) H(ARG 45) N(ARG 45) 1207 N15NOESY_@FLYA: QD2(LEU 36) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QD2(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: QD2(LEU 36) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QD2(LEU 36) H(VAL 92) N(VAL 92) 1138 CD1 36 LEU C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 36) CD1(LEU 36) 1264 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(LEU 36) CD1(LEU 36) 484 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 36) CD1(LEU 36) 2377 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 36) CD1(LEU 36) 2493 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD1(LEU 36) CD1(LEU 36) 3031 C13NOESY_@ALI_@FLYA: HB2(ARG 35) QD1(LEU 36) CD1(LEU 36) 1141 C13NOESY_@ALI_@FLYA: H(LEU 36) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(LEU 36) QD1(LEU 36) CD1(LEU 36) 149 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD1(LEU 36) CD1(LEU 36) 4710 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD1(LEU 36) CD1(LEU 36) 1350 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(LEU 36) CD1(LEU 36) 4710 C13NOESY_@ALI_@FLYA: H(GLU 37) QD1(LEU 36) CD1(LEU 36) 1336 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD1(LEU 36) CD1(LEU 36) 2377 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD1(LEU 36) CD1(LEU 36) 1617 C13NOESY_@ALI_@FLYA: HA(VAL 46) QD1(LEU 36) CD1(LEU 36) 986 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD1(LEU 36) CD1(LEU 36) 2574 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(LEU 36) CD1(LEU 36) 2493 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD1(LEU 36) CD1(LEU 36) 2699 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD1(LEU 36) CD1(LEU 36) 1700 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD1(LEU 36) CD1(LEU 36) 1617 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(LEU 36) CD1(LEU 36) 1873 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HA(GLU 71) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 74) QD1(LEU 36) CD1(LEU 36) 3105 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 36) CD1(LEU 36) 1039 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD1(LEU 36) CD1(LEU 36) 3582 C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD1(LEU 36) CD1(LEU 36) 1350 C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 36) CD1(LEU 36) 2574 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(PRO 90) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 91) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD1(LEU 36) CD1(LEU 36) 2536 C13NOESY_@ALI_@FLYA: H(VAL 92) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD1(LEU 36) CD1(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HA(LEU 36) 335 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HB2(LEU 36) 474 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HB3(LEU 36) 2306 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) HG(LEU 36) 580 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) QD1(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 36) CD1(LEU 36) QD2(LEU 36) 474 CD2 36 LEU C13NOESY_@ALI_@FLYA: QD1(ILE 18) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: HA(TRP 20) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 36) CD2(LEU 36) 364 C13NOESY_@ALI_@FLYA: HB2(PHE 23) QD2(LEU 36) CD2(LEU 36) 4948 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 36) CD2(LEU 36) 768 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 36) CD2(LEU 36) 768 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD2(LEU 36) CD2(LEU 36) 4679 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: H(ARG 35) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(LEU 36) QD2(LEU 36) CD2(LEU 36) 1829 C13NOESY_@ALI_@FLYA: HA(LEU 36) QD2(LEU 36) CD2(LEU 36) 1356 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD2(LEU 36) CD2(LEU 36) 1275 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 36) CD2(LEU 36) 912 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 44) QD2(LEU 36) CD2(LEU 36) 1853 C13NOESY_@ALI_@FLYA: HA(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD2(LEU 36) CD2(LEU 36) 735 C13NOESY_@ALI_@FLYA: H(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 46) QD2(LEU 36) CD2(LEU 36) 5221 C13NOESY_@ALI_@FLYA: HA(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(THR 47) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(THR 47) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(TRP 61) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD2(LEU 36) CD2(LEU 36) 735 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) QD2(LEU 36) CD2(LEU 36) 1674 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD2(LEU 36) CD2(LEU 36) 392 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HA(LEU 36) 724 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HB2(LEU 36) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HB3(LEU 36) 1440 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) HG(LEU 36) 48 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) QD1(LEU 36) 428 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 36) CD2(LEU 36) QD2(LEU 36) N 37 GLU CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(LEU 36) 108 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(LEU 36) 312 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLU 37) 108 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLU 37) 5 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HA(LEU 36) 186 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HB2(LEU 36) 116 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HB3(LEU 36) 112 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HG(LEU 36) HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) QD1(LEU 36) 164 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) QD2(LEU 36) 116 N15HSQC_@FLYA: N(GLU 37) H(GLU 37) 35 N15NOESY_@FLYA: QG1(VAL 33) H(GLU 37) N(GLU 37) 549 N15NOESY_@FLYA: H(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG2(ARG 35) H(GLU 37) N(GLU 37) 1368 N15NOESY_@FLYA: HG3(ARG 35) H(GLU 37) N(GLU 37) 394 N15NOESY_@FLYA: H(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(LEU 36) H(GLU 37) N(GLU 37) 215 N15NOESY_@FLYA: HB2(LEU 36) H(GLU 37) N(GLU 37) 258 N15NOESY_@FLYA: HB3(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QD1(LEU 36) H(GLU 37) N(GLU 37) 56 N15NOESY_@FLYA: QD2(LEU 36) H(GLU 37) N(GLU 37) 258 N15NOESY_@FLYA: H(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(GLU 37) H(GLU 37) N(GLU 37) 394 N15NOESY_@FLYA: HB3(GLU 37) H(GLU 37) N(GLU 37) 485 N15NOESY_@FLYA: HG2(GLU 37) H(GLU 37) N(GLU 37) 485 N15NOESY_@FLYA: HG3(GLU 37) H(GLU 37) N(GLU 37) 259 N15NOESY_@FLYA: H(VAL 38) H(GLU 37) N(GLU 37) 1005 N15NOESY_@FLYA: HA(VAL 38) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 38) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 44) H(GLU 37) N(GLU 37) 1461 N15NOESY_@FLYA: QG1(VAL 44) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 44) H(GLU 37) N(GLU 37) 497 N15NOESY_@FLYA: H(ARG 45) H(GLU 37) N(GLU 37) 524 N15NOESY_@FLYA: HA(ARG 45) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(ARG 45) H(GLU 37) N(GLU 37) 779 N15NOESY_@FLYA: HB3(ARG 45) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(VAL 46) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 46) H(GLU 37) N(GLU 37) 1108 N15NOESY_@FLYA: QG1(VAL 46) H(GLU 37) N(GLU 37) 335 N15NOESY_@FLYA: QG2(VAL 46) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(THR 47) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB(THR 47) H(GLU 37) N(GLU 37) 1108 N15NOESY_@FLYA: QG2(THR 47) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HE2(PHE 62) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 91) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(VAL 92) H(GLU 37) N(GLU 37) 1400 N15NOESY_@FLYA: QG2(VAL 92) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG12(ILE 94) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QD1(ILE 94) H(GLU 37) N(GLU 37) 335 H 37 GLU C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(ARG 35) CB(ARG 35) 139 C13NOESY_@ALI_@FLYA: H(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(LEU 36) CA(LEU 36) 140 C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(LEU 36) CB(LEU 36) 1571 C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) QD1(LEU 36) CD1(LEU 36) 1336 C13NOESY_@ALI_@FLYA: H(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(GLU 37) CA(GLU 37) 1612 C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(GLU 37) CB(GLU 37) 1616 C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(GLU 37) CB(GLU 37) 2116 C13NOESY_@ALI_@FLYA: H(GLU 37) HG2(GLU 37) CG(GLU 37) 3177 C13NOESY_@ALI_@FLYA: H(GLU 37) HG3(GLU 37) CG(GLU 37) 1762 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 44) CG2(VAL 44) 804 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(ARG 45) CB(ARG 45) 139 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 46) CA(VAL 46) 2958 C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 46) CG1(VAL 46) 3573 C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(GLU 37) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(THR 47) CG2(THR 47) 4101 C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(GLU 37) HG12(ILE 94) CG1(ILE 94) 5362 C13NOESY_@ALI_@FLYA: H(GLU 37) QD1(ILE 94) CD1(ILE 94) 1380 C13NOESY_@ARO_@FLYA: H(GLU 37) HE2(PHE 62) CE1(PHE 62) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(LEU 36) 108 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(LEU 36) 312 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLU 37) 108 CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLU 37) 5 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HA(LEU 36) 186 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HB2(LEU 36) 116 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HB3(LEU 36) 112 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) HG(LEU 36) HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) QD1(LEU 36) 164 HCcoNH_@ALI_@FLYA: H(GLU 37) N(GLU 37) QD2(LEU 36) 116 N15HSQC_@FLYA: N(GLU 37) H(GLU 37) 35 N15NOESY_@FLYA: H(GLU 37) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(GLU 37) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 33) H(GLU 37) N(GLU 37) 549 N15NOESY_@FLYA: H(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(ARG 35) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG2(ARG 35) H(GLU 37) N(GLU 37) 1368 N15NOESY_@FLYA: HG3(ARG 35) H(GLU 37) N(GLU 37) 394 N15NOESY_@FLYA: H(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(LEU 36) H(GLU 37) N(GLU 37) 215 N15NOESY_@FLYA: HB2(LEU 36) H(GLU 37) N(GLU 37) 258 N15NOESY_@FLYA: HB3(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG(LEU 36) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QD1(LEU 36) H(GLU 37) N(GLU 37) 56 N15NOESY_@FLYA: QD2(LEU 36) H(GLU 37) N(GLU 37) 258 N15NOESY_@FLYA: H(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(GLU 37) H(GLU 37) N(GLU 37) 394 N15NOESY_@FLYA: HB3(GLU 37) H(GLU 37) N(GLU 37) 485 N15NOESY_@FLYA: HG2(GLU 37) H(GLU 37) N(GLU 37) 485 N15NOESY_@FLYA: HG3(GLU 37) H(GLU 37) N(GLU 37) 259 N15NOESY_@FLYA: H(VAL 38) H(GLU 37) N(GLU 37) 1005 N15NOESY_@FLYA: HA(VAL 38) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 38) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 44) H(GLU 37) N(GLU 37) 1461 N15NOESY_@FLYA: QG1(VAL 44) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 44) H(GLU 37) N(GLU 37) 497 N15NOESY_@FLYA: H(ARG 45) H(GLU 37) N(GLU 37) 524 N15NOESY_@FLYA: HA(ARG 45) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB2(ARG 45) H(GLU 37) N(GLU 37) 779 N15NOESY_@FLYA: HB3(ARG 45) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(VAL 46) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 46) H(GLU 37) N(GLU 37) 1108 N15NOESY_@FLYA: QG1(VAL 46) H(GLU 37) N(GLU 37) 335 N15NOESY_@FLYA: QG2(VAL 46) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(THR 47) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB(THR 47) H(GLU 37) N(GLU 37) 1108 N15NOESY_@FLYA: QG2(THR 47) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HE2(PHE 62) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 91) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(VAL 92) H(GLU 37) N(GLU 37) 1400 N15NOESY_@FLYA: QG2(VAL 92) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG12(ILE 94) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QD1(ILE 94) H(GLU 37) N(GLU 37) 335 N15NOESY_@FLYA: H(GLU 37) H(VAL 38) N(VAL 38) 1072 N15NOESY_@FLYA: H(GLU 37) H(ARG 45) N(ARG 45) 844 N15NOESY_@FLYA: H(GLU 37) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(GLU 37) H(THR 47) N(THR 47) 1447 N15NOESY_@FLYA: H(GLU 37) H(VAL 92) N(VAL 92) CA 37 GLU C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(GLU 37) CA(GLU 37) 1364 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(GLU 37) CA(GLU 37) 1612 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(GLU 37) CA(GLU 37) 1364 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(GLU 37) CA(GLU 37) 877 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(GLU 37) CA(GLU 37) 877 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HA(GLU 37) CA(GLU 37) 1769 C13NOESY_@ALI_@FLYA: H(VAL 38) HA(GLU 37) CA(GLU 37) 818 C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(GLU 37) CA(GLU 37) 4340 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(GLU 37) CA(GLU 37) 2544 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(GLU 37) CA(GLU 37) 3619 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(GLU 37) CA(GLU 37) 3619 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(GLU 37) CA(GLU 37) 4340 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(GLU 37) CA(GLU 37) 1622 C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(GLU 37) CA(GLU 37) 1769 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(GLU 37) CA(GLU 37) 1594 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(GLU 37) CA(GLU 37) 1911 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(GLU 37) CA(GLU 37) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CA(GLU 37) 108 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CA(GLU 37) 273 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HB2(GLU 37) 1012 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HB3(GLU 37) 553 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HG2(GLU 37) 553 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HG3(GLU 37) 453 HA 37 GLU C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(ARG 35) CB(ARG 35) 1028 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(GLU 37) CA(GLU 37) 1364 C13NOESY_@ALI_@FLYA: H(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(GLU 37) CA(GLU 37) 1612 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(GLU 37) CA(GLU 37) 1364 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(GLU 37) CA(GLU 37) 877 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(GLU 37) CA(GLU 37) 877 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HA(GLU 37) CA(GLU 37) 1769 C13NOESY_@ALI_@FLYA: H(VAL 38) HA(GLU 37) CA(GLU 37) 818 C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(GLU 37) CA(GLU 37) 4340 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(GLU 37) CA(GLU 37) 2544 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(GLU 37) CA(GLU 37) 3619 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(GLU 37) CA(GLU 37) 3619 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(GLU 37) CA(GLU 37) 4340 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(GLU 37) CA(GLU 37) 1622 C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(GLU 37) CA(GLU 37) 1769 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(GLU 37) CA(GLU 37) 1594 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(GLU 37) CA(GLU 37) 1911 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(GLU 37) CB(GLU 37) 935 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG2(GLU 37) CG(GLU 37) 1225 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG3(GLU 37) CG(GLU 37) 977 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 38) CA(VAL 38) 3471 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB(VAL 38) CB(VAL 38) 675 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 38) CG1(VAL 38) 1432 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 38) CG2(VAL 38) 2105 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 39) CG1(VAL 39) 1289 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(ARG 45) CB(ARG 45) 620 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB(VAL 92) CB(VAL 92) 1091 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 92) CG1(VAL 92) 826 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 92) CG2(VAL 92) 2506 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(ILE 94) CG2(ILE 94) 3457 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG12(ILE 94) CG1(ILE 94) 1648 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(GLU 37) QD1(ILE 94) CD1(ILE 94) 3033 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HA(GLU 37) 693 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HA(GLU 37) 764 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HB2(GLU 37) 1012 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HB3(GLU 37) 553 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HG2(GLU 37) 553 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HG3(GLU 37) 453 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HA(GLU 37) 258 N15NOESY_@FLYA: HA(GLU 37) H(LEU 36) N(LEU 36) 1365 N15NOESY_@FLYA: HA(GLU 37) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(GLU 37) H(VAL 38) N(VAL 38) 28 N15NOESY_@FLYA: HA(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(GLU 37) H(ARG 45) N(ARG 45) 32 N15NOESY_@FLYA: HA(GLU 37) H(VAL 92) N(VAL 92) 645 N15NOESY_@FLYA: HA(GLU 37) H(TYR 93) N(TYR 93) 800 N15NOESY_@FLYA: HA(GLU 37) H(ILE 94) N(ILE 94) 165 CB 37 GLU C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(GLU 37) CB(GLU 37) 2591 C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(GLU 37) CB(GLU 37) 1616 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(GLU 37) CB(GLU 37) 935 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB2(GLU 37) CB(GLU 37) 309 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB2(GLU 37) CB(GLU 37) 309 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(GLU 37) CB(GLU 37) 1191 C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(GLU 37) CB(GLU 37) 2083 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(GLU 37) CB(GLU 37) 1054 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(GLU 37) CB(GLU 37) 176 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB2(GLU 37) CB(GLU 37) 222 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB2(GLU 37) CB(GLU 37) 176 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB2(GLU 37) CB(GLU 37) 2591 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(GLU 37) CB(GLU 37) 452 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(GLU 37) CB(GLU 37) 2116 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(GLU 37) CB(GLU 37) 452 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB3(GLU 37) CB(GLU 37) 2271 C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HB3(GLU 37) CB(GLU 37) 4560 C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(GLU 37) CB(GLU 37) 1878 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: H(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB3(GLU 37) CB(GLU 37) 2085 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB3(GLU 37) CB(GLU 37) 3445 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(GLU 37) CB(GLU 37) CBCANH_@FLYA: H(GLU 37) N(GLU 37) CB(GLU 37) 5 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CB(GLU 37) 22 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HB2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HB2(GLU 37) 679 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HB3(GLU 37) 212 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HB3(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HG2(GLU 37) 212 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HG2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HG3(GLU 37) 16 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HG3(GLU 37) 52 HB2 37 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(GLU 37) CA(GLU 37) 1364 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(GLU 37) CB(GLU 37) 2591 C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(GLU 37) CB(GLU 37) 1616 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(GLU 37) CB(GLU 37) 935 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB2(GLU 37) CB(GLU 37) 309 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB2(GLU 37) CB(GLU 37) 309 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(GLU 37) CB(GLU 37) 1191 C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(GLU 37) CB(GLU 37) 2083 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(GLU 37) CB(GLU 37) 1054 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(GLU 37) CB(GLU 37) 176 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB2(GLU 37) CB(GLU 37) 222 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB2(GLU 37) CB(GLU 37) 176 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB2(GLU 37) CB(GLU 37) 2591 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(GLU 37) CB(GLU 37) 452 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(GLU 37) CG(GLU 37) 252 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(GLU 37) CG(GLU 37) 366 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG1(VAL 39) CG1(VAL 39) 1218 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB(THR 47) CB(THR 47) 545 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(VAL 92) CG2(VAL 92) 4125 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(ILE 94) CG2(ILE 94) 1957 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG12(ILE 94) CG1(ILE 94) 1854 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QD1(ILE 94) CD1(ILE 94) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HB2(GLU 37) 1012 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HB2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HB2(GLU 37) 679 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HB2(GLU 37) 413 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HB2(GLU 37) 300 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HB3(GLU 37) 212 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HG2(GLU 37) 212 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HG3(GLU 37) 16 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HB2(GLU 37) N15NOESY_@FLYA: HB2(GLU 37) H(GLU 37) N(GLU 37) 394 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 38) N(VAL 38) 389 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(GLU 37) H(ARG 45) N(ARG 45) 227 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: HB2(GLU 37) H(THR 47) N(THR 47) 1696 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 92) N(VAL 92) 1431 HB3 37 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(GLU 37) CA(GLU 37) 877 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB2(GLU 37) CB(GLU 37) 309 C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB3(GLU 37) CB(GLU 37) 452 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(GLU 37) CB(GLU 37) 2116 C13NOESY_@ALI_@FLYA: HA(GLU 37) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(GLU 37) CB(GLU 37) 452 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB3(GLU 37) CB(GLU 37) 2271 C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HB3(GLU 37) CB(GLU 37) 4560 C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(GLU 37) CB(GLU 37) 1878 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: H(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB3(GLU 37) CB(GLU 37) 2085 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB3(GLU 37) CB(GLU 37) 3445 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QD1(ILE 94) CD1(ILE 94) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HA(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HB2(GLU 37) 679 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HB3(GLU 37) 553 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HB3(GLU 37) 212 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HB3(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HB3(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HB3(GLU 37) 104 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HG2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HG3(GLU 37) 52 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HB3(GLU 37) 90 N15NOESY_@FLYA: HB3(GLU 37) H(GLU 37) N(GLU 37) 485 N15NOESY_@FLYA: HB3(GLU 37) H(VAL 38) N(VAL 38) 269 N15NOESY_@FLYA: HB3(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB3(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(GLU 37) H(VAL 92) N(VAL 92) 969 N15NOESY_@FLYA: HB3(GLU 37) H(ILE 94) N(ILE 94) CG 37 GLU C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(GLU 37) CG(GLU 37) 252 C13NOESY_@ALI_@FLYA: H(GLU 37) HG2(GLU 37) CG(GLU 37) 3177 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG2(GLU 37) CG(GLU 37) 1225 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(GLU 37) CG(GLU 37) 252 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG2(GLU 37) CG(GLU 37) 192 C13NOESY_@ALI_@FLYA: H(VAL 38) HG2(GLU 37) CG(GLU 37) 3902 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(GLU 37) CG(GLU 37) 2144 C13NOESY_@ALI_@FLYA: H(ARG 45) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG2(GLU 37) CG(GLU 37) 192 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(GLU 37) CG(GLU 37) 136 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG2(GLU 37) CG(GLU 37) 1225 C13NOESY_@ALI_@FLYA: H(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG2(GLU 37) CG(GLU 37) 1175 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG2(GLU 37) CG(GLU 37) 2565 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG3(GLU 37) CG(GLU 37) 366 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG3(GLU 37) CG(GLU 37) 3948 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG3(GLU 37) CG(GLU 37) 3948 C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(GLU 37) HG3(GLU 37) CG(GLU 37) 1762 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG3(GLU 37) CG(GLU 37) 977 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(GLU 37) CG(GLU 37) 366 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(THR 47) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG3(GLU 37) CG(GLU 37) 1823 C13NOESY_@ALI_@FLYA: H(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(GLU 37) CG(GLU 37) 1490 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG3(GLU 37) CG(GLU 37) 2570 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG3(GLU 37) CG(GLU 37) 1823 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(GLU 37) CG(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HA(GLU 37) 693 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HA(GLU 37) 764 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HB2(GLU 37) 413 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HB2(GLU 37) 300 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HB3(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HB3(GLU 37) 104 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HG2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HG2(GLU 37) 104 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HG3(GLU 37) 287 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HG3(GLU 37) HG2 37 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG3(ARG 35) CG(ARG 35) 1005 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(GLU 37) CA(GLU 37) 877 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB2(GLU 37) CB(GLU 37) 309 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(GLU 37) CG(GLU 37) 252 C13NOESY_@ALI_@FLYA: H(GLU 37) HG2(GLU 37) CG(GLU 37) 3177 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG2(GLU 37) CG(GLU 37) 1225 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(GLU 37) CG(GLU 37) 252 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG2(GLU 37) CG(GLU 37) 192 C13NOESY_@ALI_@FLYA: H(VAL 38) HG2(GLU 37) CG(GLU 37) 3902 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(GLU 37) CG(GLU 37) 2144 C13NOESY_@ALI_@FLYA: H(ARG 45) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG2(GLU 37) CG(GLU 37) 192 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(GLU 37) CG(GLU 37) 136 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG2(GLU 37) CG(GLU 37) 1225 C13NOESY_@ALI_@FLYA: H(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG2(GLU 37) CG(GLU 37) 1175 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG2(GLU 37) CG(GLU 37) 2565 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(THR 47) CG2(THR 47) 4270 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG1(VAL 92) CG1(VAL 92) 1053 C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(VAL 92) CG2(VAL 92) 3730 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QD1(ILE 94) CD1(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HA(GLU 37) 693 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HB2(GLU 37) 413 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HB3(GLU 37) HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HG2(GLU 37) 553 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HG2(GLU 37) 212 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HG2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HG2(GLU 37) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HG2(GLU 37) 104 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HG3(GLU 37) 287 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HG2(GLU 37) 90 N15NOESY_@FLYA: HG2(GLU 37) H(GLU 37) N(GLU 37) 485 N15NOESY_@FLYA: HG2(GLU 37) H(VAL 38) N(VAL 38) 269 N15NOESY_@FLYA: HG2(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HG2(GLU 37) H(VAL 92) N(VAL 92) 969 N15NOESY_@FLYA: HG2(GLU 37) H(ILE 94) N(ILE 94) HG3 37 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG2(ARG 35) CG(ARG 35) 1501 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HD2(ARG 35) CD(ARG 35) 1943 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HA(GLU 37) CA(GLU 37) 1769 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(GLU 37) CB(GLU 37) 1191 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB3(GLU 37) CB(GLU 37) 2271 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG2(GLU 37) CG(GLU 37) 192 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG3(GLU 37) CG(GLU 37) 366 C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG3(GLU 37) CG(GLU 37) 3948 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG3(GLU 37) CG(GLU 37) 3948 C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(LEU 36) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(GLU 37) HG3(GLU 37) CG(GLU 37) 1762 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG3(GLU 37) CG(GLU 37) 977 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(GLU 37) CG(GLU 37) 366 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG3(GLU 37) CG(GLU 37) 356 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(THR 47) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG3(GLU 37) CG(GLU 37) 1823 C13NOESY_@ALI_@FLYA: H(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(GLU 37) CG(GLU 37) 1490 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG3(GLU 37) CG(GLU 37) 2570 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG3(GLU 37) CG(GLU 37) 1823 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(VAL 38) CG2(VAL 38) 4325 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB(THR 47) CB(THR 47) 3795 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(ILE 94) CG2(ILE 94) 2775 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG12(ILE 94) CG1(ILE 94) 3603 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QD1(ILE 94) CD1(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HA(GLU 37) 764 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HB2(GLU 37) 300 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HB3(GLU 37) 104 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HG2(GLU 37) 104 HCCHTOCSY_@ALI_@FLYA: HA(GLU 37) CA(GLU 37) HG3(GLU 37) 453 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 37) CB(GLU 37) HG3(GLU 37) 16 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 37) CB(GLU 37) HG3(GLU 37) 52 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 37) CG(GLU 37) HG3(GLU 37) 287 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 37) CG(GLU 37) HG3(GLU 37) HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HG3(GLU 37) 102 N15NOESY_@FLYA: HG3(GLU 37) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HG3(GLU 37) H(GLU 37) N(GLU 37) 259 N15NOESY_@FLYA: HG3(GLU 37) H(VAL 38) N(VAL 38) 824 N15NOESY_@FLYA: HG3(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HG3(GLU 37) H(VAL 92) N(VAL 92) N 38 VAL CBCANH_@FLYA: H(VAL 38) N(VAL 38) CA(GLU 37) 273 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CB(GLU 37) 22 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CA(VAL 38) 262 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CB(VAL 38) 130 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HA(GLU 37) 258 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HB2(GLU 37) HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HB3(GLU 37) 90 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HG2(GLU 37) 90 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HG3(GLU 37) 102 N15HSQC_@FLYA: N(VAL 38) H(VAL 38) 7 N15NOESY_@FLYA: HA(LEU 36) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HB2(LEU 36) H(VAL 38) N(VAL 38) 802 N15NOESY_@FLYA: HB3(LEU 36) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(GLU 37) H(VAL 38) N(VAL 38) 1072 N15NOESY_@FLYA: HA(GLU 37) H(VAL 38) N(VAL 38) 28 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 38) N(VAL 38) 389 N15NOESY_@FLYA: HB3(GLU 37) H(VAL 38) N(VAL 38) 269 N15NOESY_@FLYA: HG2(GLU 37) H(VAL 38) N(VAL 38) 269 N15NOESY_@FLYA: HG3(GLU 37) H(VAL 38) N(VAL 38) 824 N15NOESY_@FLYA: H(VAL 38) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(VAL 38) H(VAL 38) N(VAL 38) 903 N15NOESY_@FLYA: HB(VAL 38) H(VAL 38) N(VAL 38) 75 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 38) N(VAL 38) 453 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 38) N(VAL 38) 490 N15NOESY_@FLYA: H(VAL 39) H(VAL 38) N(VAL 38) 1001 N15NOESY_@FLYA: HA(VAL 39) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HB(VAL 39) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QG1(VAL 39) H(VAL 38) N(VAL 38) 801 N15NOESY_@FLYA: HA(VAL 44) H(VAL 38) N(VAL 38) 1396 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 38) N(VAL 38) 1603 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 38) N(VAL 38) 801 N15NOESY_@FLYA: H(ARG 45) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QG2(VAL 67) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HE2(PHE 70) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(VAL 91) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(VAL 92) H(VAL 38) N(VAL 38) 651 N15NOESY_@FLYA: HA(VAL 92) H(VAL 38) N(VAL 38) 1396 N15NOESY_@FLYA: HB(VAL 92) H(VAL 38) N(VAL 38) 824 N15NOESY_@FLYA: QG1(VAL 92) H(VAL 38) N(VAL 38) 470 N15NOESY_@FLYA: QG2(VAL 92) H(VAL 38) N(VAL 38) 475 N15NOESY_@FLYA: H(TYR 93) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(TYR 93) H(VAL 38) N(VAL 38) 28 N15NOESY_@FLYA: HB2(TYR 93) H(VAL 38) N(VAL 38) 1585 N15NOESY_@FLYA: HB3(TYR 93) H(VAL 38) N(VAL 38) 1585 N15NOESY_@FLYA: HD1(TYR 93) H(VAL 38) N(VAL 38) 1251 N15NOESY_@FLYA: H(ILE 94) H(VAL 38) N(VAL 38) 1001 N15NOESY_@FLYA: QG2(ILE 94) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 38) N(VAL 38) 475 N15NOESY_@FLYA: HG13(ILE 94) H(VAL 38) N(VAL 38) 802 N15NOESY_@FLYA: QD1(ILE 94) H(VAL 38) N(VAL 38) H 38 VAL C13NOESY_@ALI_@FLYA: H(VAL 38) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(GLU 37) CA(GLU 37) 818 C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(GLU 37) CB(GLU 37) 2083 C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 38) HG2(GLU 37) CG(GLU 37) 3902 C13NOESY_@ALI_@FLYA: H(VAL 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 38) CB(VAL 38) 472 C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 38) CG1(VAL 38) 760 C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 67) CG2(VAL 67) 1849 C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 92) CB(VAL 92) 2646 C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 92) CG1(VAL 92) 2686 C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: H(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(VAL 38) HD1(TYR 93) CD1(TYR 93) CBCANH_@FLYA: H(VAL 38) N(VAL 38) CA(GLU 37) 273 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CB(GLU 37) 22 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CA(VAL 38) 262 CBCANH_@FLYA: H(VAL 38) N(VAL 38) CB(VAL 38) 130 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HA(GLU 37) 258 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HB2(GLU 37) HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HB3(GLU 37) 90 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HG2(GLU 37) 90 HCcoNH_@ALI_@FLYA: H(VAL 38) N(VAL 38) HG3(GLU 37) 102 N15HSQC_@FLYA: N(VAL 38) H(VAL 38) 7 N15NOESY_@FLYA: H(VAL 38) H(GLU 37) N(GLU 37) 1005 N15NOESY_@FLYA: HA(LEU 36) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HB2(LEU 36) H(VAL 38) N(VAL 38) 802 N15NOESY_@FLYA: HB3(LEU 36) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(GLU 37) H(VAL 38) N(VAL 38) 1072 N15NOESY_@FLYA: HA(GLU 37) H(VAL 38) N(VAL 38) 28 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 38) N(VAL 38) 389 N15NOESY_@FLYA: HB3(GLU 37) H(VAL 38) N(VAL 38) 269 N15NOESY_@FLYA: HG2(GLU 37) H(VAL 38) N(VAL 38) 269 N15NOESY_@FLYA: HG3(GLU 37) H(VAL 38) N(VAL 38) 824 N15NOESY_@FLYA: H(VAL 38) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(VAL 38) H(VAL 38) N(VAL 38) 903 N15NOESY_@FLYA: HB(VAL 38) H(VAL 38) N(VAL 38) 75 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 38) N(VAL 38) 453 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 38) N(VAL 38) 490 N15NOESY_@FLYA: H(VAL 39) H(VAL 38) N(VAL 38) 1001 N15NOESY_@FLYA: HA(VAL 39) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HB(VAL 39) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QG1(VAL 39) H(VAL 38) N(VAL 38) 801 N15NOESY_@FLYA: HA(VAL 44) H(VAL 38) N(VAL 38) 1396 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 38) N(VAL 38) 1603 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 38) N(VAL 38) 801 N15NOESY_@FLYA: H(ARG 45) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QG2(VAL 67) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HE2(PHE 70) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(VAL 91) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(VAL 92) H(VAL 38) N(VAL 38) 651 N15NOESY_@FLYA: HA(VAL 92) H(VAL 38) N(VAL 38) 1396 N15NOESY_@FLYA: HB(VAL 92) H(VAL 38) N(VAL 38) 824 N15NOESY_@FLYA: QG1(VAL 92) H(VAL 38) N(VAL 38) 470 N15NOESY_@FLYA: QG2(VAL 92) H(VAL 38) N(VAL 38) 475 N15NOESY_@FLYA: H(TYR 93) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(TYR 93) H(VAL 38) N(VAL 38) 28 N15NOESY_@FLYA: HB2(TYR 93) H(VAL 38) N(VAL 38) 1585 N15NOESY_@FLYA: HB3(TYR 93) H(VAL 38) N(VAL 38) 1585 N15NOESY_@FLYA: HD1(TYR 93) H(VAL 38) N(VAL 38) 1251 N15NOESY_@FLYA: H(ILE 94) H(VAL 38) N(VAL 38) 1001 N15NOESY_@FLYA: QG2(ILE 94) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 38) N(VAL 38) 475 N15NOESY_@FLYA: HG13(ILE 94) H(VAL 38) N(VAL 38) 802 N15NOESY_@FLYA: QD1(ILE 94) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(VAL 38) H(VAL 39) N(VAL 39) 1635 N15NOESY_@FLYA: H(VAL 38) H(ARG 45) N(ARG 45) 1606 N15NOESY_@FLYA: H(VAL 38) H(VAL 92) N(VAL 92) 1367 N15NOESY_@FLYA: H(VAL 38) H(TYR 93) N(TYR 93) 1412 N15NOESY_@FLYA: H(VAL 38) H(ILE 94) N(ILE 94) 1638 CA 38 VAL C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 38) CA(VAL 38) 3278 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 38) CA(VAL 38) 3471 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 38) CA(VAL 38) 76 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 38) CA(VAL 38) 9 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 38) CA(VAL 38) 1288 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(VAL 38) CA(VAL 38) 815 C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 38) CA(VAL 38) 233 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 38) CA(VAL 38) 1231 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 38) CA(VAL 38) 3471 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 38) CA(VAL 38) CBCANH_@FLYA: H(VAL 38) N(VAL 38) CA(VAL 38) 262 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CA(VAL 38) 183 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) HA(VAL 38) HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) HB(VAL 38) 1484 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) QG1(VAL 38) 760 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) QG2(VAL 38) 713 HA 38 VAL C13NOESY_@ALI_@FLYA: HA(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 38) CA(VAL 38) 3278 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 38) CA(VAL 38) 3471 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 38) CA(VAL 38) 76 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 38) CA(VAL 38) 9 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 38) CA(VAL 38) 1288 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(VAL 38) CA(VAL 38) 815 C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 38) CA(VAL 38) 233 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 38) CA(VAL 38) 1231 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 38) CA(VAL 38) 3471 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 38) CB(VAL 38) 2054 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 38) CG1(VAL 38) 591 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 38) CG2(VAL 38) 1199 C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 39) CG1(VAL 39) 1416 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 44) CG1(VAL 44) 2276 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 44) CG2(VAL 44) 651 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HA(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 38) HD1(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) HA(VAL 38) HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) HA(VAL 38) 687 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) HA(VAL 38) 55 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) HA(VAL 38) 340 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) HB(VAL 38) 1484 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) QG1(VAL 38) 760 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) QG2(VAL 38) 713 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) HA(VAL 38) 306 N15NOESY_@FLYA: HA(VAL 38) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 38) H(VAL 38) N(VAL 38) 903 N15NOESY_@FLYA: HA(VAL 38) H(VAL 39) N(VAL 39) 1 N15NOESY_@FLYA: HA(VAL 38) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HA(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HA(VAL 38) H(PHE 43) N(PHE 43) 743 N15NOESY_@FLYA: HA(VAL 38) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 38) H(ARG 45) N(ARG 45) 519 N15NOESY_@FLYA: HA(VAL 38) H(ILE 94) N(ILE 94) CB 38 VAL C13NOESY_@ALI_@FLYA: HA(GLU 37) HB(VAL 38) CB(VAL 38) 675 C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 38) CB(VAL 38) 472 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 38) CB(VAL 38) 2054 C13NOESY_@ALI_@FLYA: HB(VAL 38) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 38) CB(VAL 38) 215 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 38) CB(VAL 38) 578 C13NOESY_@ALI_@FLYA: H(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(VAL 38) CB(VAL 38) 675 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB(VAL 38) CB(VAL 38) 636 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 38) CB(VAL 38) 1221 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB(VAL 38) CB(VAL 38) 636 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 38) CB(VAL 38) CBCANH_@FLYA: H(VAL 38) N(VAL 38) CB(VAL 38) 130 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CB(VAL 38) 173 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) HA(VAL 38) 687 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) HB(VAL 38) HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) QG1(VAL 38) 879 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) QG2(VAL 38) 1146 HB 38 VAL C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(GLU 37) CA(GLU 37) 4340 C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB(VAL 38) CB(VAL 38) 675 C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 38) CB(VAL 38) 472 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 38) CB(VAL 38) 2054 C13NOESY_@ALI_@FLYA: HB(VAL 38) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 38) CB(VAL 38) 215 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 38) CB(VAL 38) 578 C13NOESY_@ALI_@FLYA: H(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(VAL 38) CB(VAL 38) 675 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB(VAL 38) CB(VAL 38) 636 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 38) CB(VAL 38) 1221 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB(VAL 38) CB(VAL 38) 636 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 38) CG1(VAL 38) 942 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 38) CG2(VAL 38) 542 C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 38) QD1(ILE 64) CD1(ILE 64) 848 C13NOESY_@ALI_@FLYA: HB(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(TYR 93) CA(TYR 93) 1395 C13NOESY_@ALI_@FLYA: HB(VAL 38) HB2(TYR 93) CB(TYR 93) 544 C13NOESY_@ALI_@FLYA: HB(VAL 38) HB3(TYR 93) CB(TYR 93) 544 C13NOESY_@ALI_@FLYA: HB(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD2(PHE 70) CD1(PHE 70) 305 C13NOESY_@ARO_@FLYA: HB(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 38) HE1(TYR 93) CE1(TYR 93) 199 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) HA(VAL 38) 687 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) HB(VAL 38) 1484 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) HB(VAL 38) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) HB(VAL 38) 65 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) HB(VAL 38) 359 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) QG1(VAL 38) 879 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) QG2(VAL 38) 1146 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) HB(VAL 38) 303 N15NOESY_@FLYA: HB(VAL 38) H(VAL 38) N(VAL 38) 75 N15NOESY_@FLYA: HB(VAL 38) H(VAL 39) N(VAL 39) 1422 N15NOESY_@FLYA: HB(VAL 38) H(LYS 41) N(LYS 41) 863 N15NOESY_@FLYA: HB(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB(VAL 38) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB(VAL 38) H(TYR 93) N(TYR 93) 957 N15NOESY_@FLYA: HB(VAL 38) H(ILE 94) N(ILE 94) 727 QG1 38 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(GLU 37) CA(GLU 37) 2544 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 38) CA(VAL 38) 76 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 38) CB(VAL 38) 215 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 38) CG1(VAL 38) 1291 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 38) CG1(VAL 38) 1432 C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 38) CG1(VAL 38) 760 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 38) CG1(VAL 38) 591 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 38) CG1(VAL 38) 942 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 38) CG1(VAL 38) 2168 C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 38) CG1(VAL 38) 1499 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 38) CG1(VAL 38) 137 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG1(VAL 38) CG1(VAL 38) 942 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 38) CG1(VAL 38) 2091 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 38) CG1(VAL 38) 186 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 38) CG1(VAL 38) 186 C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 38) CG1(VAL 38) 2439 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 38) CG1(VAL 38) 131 C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 38) CG1(VAL 38) 2803 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG1(VAL 38) CG1(VAL 38) 1432 C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 38) CG1(VAL 38) 1270 C13NOESY_@ALI_@FLYA: H(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(ASN 40) CB(ASN 40) 1994 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 44) CG1(VAL 44) 2071 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD1(ILE 64) CD1(ILE 64) 1727 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 67) CA(VAL 67) 4133 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(PHE 70) CB(PHE 70) 1832 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 91) CG2(VAL 91) 599 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(TYR 93) CA(TYR 93) 2070 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD2(PHE 70) CD1(PHE 70) 26 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HE2(PHE 70) CE1(PHE 70) 138 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD1(TYR 93) CD1(TYR 93) 168 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HE1(TYR 93) CE1(TYR 93) 111 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) HA(VAL 38) 55 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) HB(VAL 38) 65 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) QG1(VAL 38) 760 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) QG1(VAL 38) 879 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) QG1(VAL 38) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) QG1(VAL 38) 1109 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) QG2(VAL 38) 462 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) QG1(VAL 38) 254 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 38) N(VAL 38) 453 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QG1(VAL 38) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG1(VAL 38) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG1(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG1(VAL 38) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 44) N(VAL 44) 634 N15NOESY_@FLYA: QG1(VAL 38) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG1(VAL 38) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 92) N(VAL 92) 851 N15NOESY_@FLYA: QG1(VAL 38) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG1(VAL 38) H(ILE 94) N(ILE 94) QG2 38 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(LEU 36) CA(LEU 36) 3979 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 38) CA(VAL 38) 9 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 38) CB(VAL 38) 578 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 38) CG1(VAL 38) 2168 C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 38) CG2(VAL 38) 2105 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(VAL 38) CG2(VAL 38) 4325 C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 38) CG2(VAL 38) 1199 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 38) CG2(VAL 38) 542 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 38) CG2(VAL 38) 1101 C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 38) CG2(VAL 38) 515 C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 38) CG2(VAL 38) 1886 C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 38) CG2(VAL 38) 1624 C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 38) CG2(VAL 38) 3049 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 38) CG2(VAL 38) 1691 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 38) CG2(VAL 38) 1310 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 38) CG2(VAL 38) 1549 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 38) CG2(VAL 38) 1549 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 38) CG2(VAL 38) 3271 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 38) CG2(VAL 38) 3049 C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(VAL 38) CG2(VAL 38) 4325 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 38) CG2(VAL 38) 3103 C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 38) CG2(VAL 38) 2105 C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 38) CG2(VAL 38) 167 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 38) CG2(VAL 38) 1365 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 38) CG2(VAL 38) 3103 C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(LYS 41) CA(LYS 41) 449 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 44) CA(VAL 44) 3317 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 67) CG2(VAL 67) 2649 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 91) CB(VAL 91) 4937 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 91) CG2(VAL 91) 3440 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(TYR 93) CA(TYR 93) 1413 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD1(TYR 93) CD1(TYR 93) 58 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE1(TYR 93) CE1(TYR 93) 77 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) HA(VAL 38) 340 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) HB(VAL 38) 359 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) QG1(VAL 38) 1109 HCCHTOCSY_@ALI_@FLYA: HA(VAL 38) CA(VAL 38) QG2(VAL 38) 713 HCCHTOCSY_@ALI_@FLYA: HB(VAL 38) CB(VAL 38) QG2(VAL 38) 1146 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) QG2(VAL 38) 462 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) QG2(VAL 38) HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) QG2(VAL 38) 209 N15NOESY_@FLYA: QG2(VAL 38) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(VAL 38) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 38) H(VAL 38) N(VAL 38) 490 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 39) N(VAL 39) 88 N15NOESY_@FLYA: QG2(VAL 38) H(LYS 41) N(LYS 41) 503 N15NOESY_@FLYA: QG2(VAL 38) H(ARG 42) N(ARG 42) 423 N15NOESY_@FLYA: QG2(VAL 38) H(PHE 43) N(PHE 43) 387 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(VAL 38) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 38) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG2(VAL 38) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(VAL 38) H(ILE 94) N(ILE 94) 1332 CG1 38 VAL C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 38) CG1(VAL 38) 1291 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 38) CG1(VAL 38) 1432 C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 38) CG1(VAL 38) 760 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 38) CG1(VAL 38) 591 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 38) CG1(VAL 38) 942 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 38) CG1(VAL 38) 2168 C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 38) CG1(VAL 38) 1499 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 38) CG1(VAL 38) 137 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG1(VAL 38) CG1(VAL 38) 942 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 38) CG1(VAL 38) 2091 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 38) CG1(VAL 38) 186 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 38) CG1(VAL 38) 186 C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 38) CG1(VAL 38) 2439 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 38) CG1(VAL 38) 131 C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 38) CG1(VAL 38) 2803 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG1(VAL 38) CG1(VAL 38) 1432 C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 38) CG1(VAL 38) 1270 C13NOESY_@ALI_@FLYA: H(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 38) CG1(VAL 38) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) HA(VAL 38) 55 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) HB(VAL 38) 65 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) QG1(VAL 38) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 38) CG1(VAL 38) QG2(VAL 38) 462 CG2 38 VAL C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 38) CG2(VAL 38) 2105 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(VAL 38) CG2(VAL 38) 4325 C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 38) CG2(VAL 38) 1199 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 38) CG2(VAL 38) 542 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 38) CG2(VAL 38) 1101 C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 38) CG2(VAL 38) 515 C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 38) CG2(VAL 38) 1886 C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 38) CG2(VAL 38) 1624 C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 38) CG2(VAL 38) 3049 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 38) CG2(VAL 38) 1691 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 38) CG2(VAL 38) 1310 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 38) CG2(VAL 38) 1549 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 38) CG2(VAL 38) 1549 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 38) CG2(VAL 38) 3271 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 38) CG2(VAL 38) 3049 C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(VAL 38) CG2(VAL 38) 4325 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 38) CG2(VAL 38) 3103 C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 38) CG2(VAL 38) 2105 C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 38) CG2(VAL 38) 167 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 38) CG2(VAL 38) 1365 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 38) CG2(VAL 38) 3103 C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 38) CG2(VAL 38) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) HA(VAL 38) 340 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) HB(VAL 38) 359 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) QG1(VAL 38) 1109 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 38) CG2(VAL 38) QG2(VAL 38) N 39 VAL CBCANH_@FLYA: H(VAL 39) N(VAL 39) CA(VAL 38) 183 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CB(VAL 38) 173 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CA(VAL 39) 183 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CB(VAL 39) HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) HA(VAL 38) 306 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) HB(VAL 38) 303 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) QG1(VAL 38) 254 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) QG2(VAL 38) 209 N15HSQC_@FLYA: N(VAL 39) H(VAL 39) 104 N15NOESY_@FLYA: HA(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB3(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(VAL 38) H(VAL 39) N(VAL 39) 1635 N15NOESY_@FLYA: HA(VAL 38) H(VAL 39) N(VAL 39) 1 N15NOESY_@FLYA: HB(VAL 38) H(VAL 39) N(VAL 39) 1422 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QG2(VAL 38) H(VAL 39) N(VAL 39) 88 N15NOESY_@FLYA: H(VAL 39) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(VAL 39) H(VAL 39) N(VAL 39) 196 N15NOESY_@FLYA: HB(VAL 39) H(VAL 39) N(VAL 39) 1623 N15NOESY_@FLYA: QG1(VAL 39) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: QG2(VAL 39) H(VAL 39) N(VAL 39) 372 N15NOESY_@FLYA: H(ASN 40) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(ASN 40) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(LYS 41) H(VAL 39) N(VAL 39) 1152 N15NOESY_@FLYA: HA(LYS 41) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(ARG 42) H(VAL 39) N(VAL 39) 1443 N15NOESY_@FLYA: H(PHE 43) H(VAL 39) N(VAL 39) 693 N15NOESY_@FLYA: HA(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB3(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HD1(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(VAL 44) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(VAL 44) H(VAL 39) N(VAL 39) 264 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 39) N(VAL 39) 451 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: H(ARG 45) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(ARG 45) H(VAL 39) N(VAL 39) 1422 N15NOESY_@FLYA: HE(ARG 45) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QD1(ILE 64) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: HA(TYR 93) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB(ILE 94) H(VAL 39) N(VAL 39) 1623 N15NOESY_@FLYA: QG2(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HG13(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QD1(ILE 94) H(VAL 39) N(VAL 39) H 39 VAL C13NOESY_@ALI_@FLYA: H(VAL 39) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 39) HB3(GLU 37) CB(GLU 37) 4560 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: H(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: H(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(ASN 40) CB(ASN 40) 2333 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(LYS 41) CA(LYS 41) 3694 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(PHE 43) CA(PHE 43) 413 C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(PHE 43) CB(PHE 43) 902 C13NOESY_@ALI_@FLYA: H(VAL 39) HB3(PHE 43) CB(PHE 43) 2291 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 44) CA(VAL 44) 1078 C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 44) CG2(VAL 44) 963 C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 39) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(ILE 94) CG2(ILE 94) 1872 C13NOESY_@ALI_@FLYA: H(VAL 39) HG12(ILE 94) CG1(ILE 94) 932 C13NOESY_@ALI_@FLYA: H(VAL 39) HG13(ILE 94) CG1(ILE 94) 1853 C13NOESY_@ALI_@FLYA: H(VAL 39) QD1(ILE 94) CD1(ILE 94) 2152 C13NOESY_@ARO_@FLYA: H(VAL 39) HD1(PHE 43) CD1(PHE 43) CBCANH_@FLYA: H(VAL 39) N(VAL 39) CA(VAL 38) 183 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CB(VAL 38) 173 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CA(VAL 39) 183 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CB(VAL 39) HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) HA(VAL 38) 306 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) HB(VAL 38) 303 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) QG1(VAL 38) 254 HCcoNH_@ALI_@FLYA: H(VAL 39) N(VAL 39) QG2(VAL 38) 209 N15HSQC_@FLYA: N(VAL 39) H(VAL 39) 104 N15NOESY_@FLYA: H(VAL 39) H(VAL 38) N(VAL 38) 1001 N15NOESY_@FLYA: HA(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB3(GLU 37) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(VAL 38) H(VAL 39) N(VAL 39) 1635 N15NOESY_@FLYA: HA(VAL 38) H(VAL 39) N(VAL 39) 1 N15NOESY_@FLYA: HB(VAL 38) H(VAL 39) N(VAL 39) 1422 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QG2(VAL 38) H(VAL 39) N(VAL 39) 88 N15NOESY_@FLYA: H(VAL 39) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(VAL 39) H(VAL 39) N(VAL 39) 196 N15NOESY_@FLYA: HB(VAL 39) H(VAL 39) N(VAL 39) 1623 N15NOESY_@FLYA: QG1(VAL 39) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: QG2(VAL 39) H(VAL 39) N(VAL 39) 372 N15NOESY_@FLYA: H(ASN 40) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(ASN 40) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(LYS 41) H(VAL 39) N(VAL 39) 1152 N15NOESY_@FLYA: HA(LYS 41) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(ARG 42) H(VAL 39) N(VAL 39) 1443 N15NOESY_@FLYA: H(PHE 43) H(VAL 39) N(VAL 39) 693 N15NOESY_@FLYA: HA(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB3(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HD1(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(VAL 44) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(VAL 44) H(VAL 39) N(VAL 39) 264 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 39) N(VAL 39) 451 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: H(ARG 45) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(ARG 45) H(VAL 39) N(VAL 39) 1422 N15NOESY_@FLYA: HE(ARG 45) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QD1(ILE 64) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: HA(TYR 93) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB(ILE 94) H(VAL 39) N(VAL 39) 1623 N15NOESY_@FLYA: QG2(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HG13(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QD1(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(VAL 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(VAL 39) H(LYS 41) N(LYS 41) 484 N15NOESY_@FLYA: H(VAL 39) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: H(VAL 39) H(PHE 43) N(PHE 43) 381 N15NOESY_@FLYA: H(VAL 39) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 39) H(ARG 45) N(ARG 45) 908 N15NOESY_@FLYA: H(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: H(VAL 39) H(ILE 94) N(ILE 94) CA 39 VAL C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 39) CA(VAL 39) 421 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(VAL 39) CA(VAL 39) 433 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(VAL 39) CA(VAL 39) 803 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 39) CA(VAL 39) 2222 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(VAL 39) CA(VAL 39) 1299 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(VAL 39) CA(VAL 39) 803 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 39) CA(VAL 39) 505 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(VAL 39) CA(VAL 39) 5470 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(VAL 39) CA(VAL 39) 5404 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CA(VAL 39) 183 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(VAL 39) 205 HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) HA(VAL 39) HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) QG1(VAL 39) 628 HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) QG2(VAL 39) 1301 HA 39 VAL C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 39) CA(VAL 39) 421 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(VAL 39) CA(VAL 39) 433 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(VAL 39) CA(VAL 39) 803 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 39) CA(VAL 39) 2222 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(VAL 39) CA(VAL 39) 1299 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(VAL 39) CA(VAL 39) 803 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 39) CA(VAL 39) 505 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(VAL 39) CA(VAL 39) 5470 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(VAL 39) CA(VAL 39) 5404 C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 39) QG1(VAL 39) CG1(VAL 39) 551 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(VAL 39) CG2(VAL 39) 739 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ASN 40) CA(ASN 40) 1440 C13NOESY_@ALI_@FLYA: HA(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(ILE 94) CG2(ILE 94) 4272 C13NOESY_@ALI_@FLYA: HA(VAL 39) HG12(ILE 94) CG1(ILE 94) 1297 C13NOESY_@ALI_@FLYA: HA(VAL 39) HG13(ILE 94) CG1(ILE 94) 1160 C13NOESY_@ALI_@FLYA: HA(VAL 39) QD1(ILE 94) CD1(ILE 94) 1775 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ALA 95) CA(ALA 95) 4206 C13NOESY_@ALI_@FLYA: HA(VAL 39) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG3(GLU 96) CG(GLU 96) HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) HA(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) HA(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) HA(VAL 39) 450 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) HA(VAL 39) 5 HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) QG1(VAL 39) 628 HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) QG2(VAL 39) 1301 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HA(VAL 39) 318 N15NOESY_@FLYA: HA(VAL 39) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(VAL 39) H(VAL 39) N(VAL 39) 196 N15NOESY_@FLYA: HA(VAL 39) H(ASN 40) N(ASN 40) 151 N15NOESY_@FLYA: HA(VAL 39) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(VAL 39) H(LYS 41) N(LYS 41) 74 N15NOESY_@FLYA: HA(VAL 39) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HA(VAL 39) H(PHE 43) N(PHE 43) 1737 N15NOESY_@FLYA: HA(VAL 39) H(ILE 94) N(ILE 94) 14 N15NOESY_@FLYA: HA(VAL 39) H(ALA 95) N(ALA 95) 1683 N15NOESY_@FLYA: HA(VAL 39) H(GLU 96) N(GLU 96) CB 39 VAL C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(VAL 39) CB(VAL 39) 1555 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB(VAL 39) CB(VAL 39) 907 C13NOESY_@ALI_@FLYA: H(ASN 40) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB(VAL 39) CB(VAL 39) 843 C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 45) HB(VAL 39) CB(VAL 39) 1470 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB(VAL 39) CB(VAL 39) 2097 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(ALA 95) HB(VAL 39) CB(VAL 39) 139 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(GLU 96) HB(VAL 39) CB(VAL 39) 730 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB(VAL 39) CB(VAL 39) 1504 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB(VAL 39) CB(VAL 39) 1504 CBCANH_@FLYA: H(VAL 39) N(VAL 39) CB(VAL 39) CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) HA(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) QG1(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) QG2(VAL 39) HB 39 VAL C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 38) CA(VAL 38) 1288 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(VAL 39) CB(VAL 39) 1555 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB(VAL 39) CB(VAL 39) 907 C13NOESY_@ALI_@FLYA: H(ASN 40) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB(VAL 39) CB(VAL 39) 843 C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 45) HB(VAL 39) CB(VAL 39) 1470 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB(VAL 39) CB(VAL 39) 2097 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(ALA 95) HB(VAL 39) CB(VAL 39) 139 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(GLU 96) HB(VAL 39) CB(VAL 39) 730 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB(VAL 39) CB(VAL 39) 1504 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB(VAL 39) CB(VAL 39) 1504 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 44) CA(VAL 44) 5151 C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(ILE 94) CA(ILE 94) 1204 C13NOESY_@ALI_@FLYA: HB(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 39) QG2(ILE 94) CG2(ILE 94) 1159 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG12(ILE 94) CG1(ILE 94) 1271 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG13(ILE 94) CG1(ILE 94) 912 C13NOESY_@ALI_@FLYA: HB(VAL 39) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: HB(VAL 39) HB3(GLU 96) CB(GLU 96) 1425 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG3(GLU 96) CG(GLU 96) 708 HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) HA(VAL 39) HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) QG1(VAL 39) HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) QG2(VAL 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB(VAL 39) N15NOESY_@FLYA: HB(VAL 39) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HB(VAL 39) H(VAL 39) N(VAL 39) 1623 N15NOESY_@FLYA: HB(VAL 39) H(ASN 40) N(ASN 40) 728 N15NOESY_@FLYA: HB(VAL 39) HD21(ASN 40) ND2(ASN 40) 1007 N15NOESY_@FLYA: HB(VAL 39) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: HB(VAL 39) H(ARG 45) N(ARG 45) 596 N15NOESY_@FLYA: HB(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB(VAL 39) H(ILE 94) N(ILE 94) 129 N15NOESY_@FLYA: HB(VAL 39) H(ALA 95) N(ALA 95) 304 N15NOESY_@FLYA: HB(VAL 39) H(GLU 96) N(GLU 96) 339 QG1 39 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(GLU 37) CA(GLU 37) 3619 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(GLU 37) CB(GLU 37) 1054 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(GLU 37) CB(GLU 37) 1878 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(GLU 37) CG(GLU 37) 2144 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 39) CA(VAL 39) 421 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(VAL 39) CB(VAL 39) 1555 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 39) CG1(VAL 39) 1289 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG1(VAL 39) CG1(VAL 39) 1218 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 39) CG1(VAL 39) 1416 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG1(VAL 39) CG1(VAL 39) 551 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG1(VAL 39) CG1(VAL 39) 1707 C13NOESY_@ALI_@FLYA: H(ASN 40) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG1(VAL 39) CG1(VAL 39) 4846 C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(PHE 43) QG1(VAL 39) CG1(VAL 39) 3835 C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG1(VAL 39) CG1(VAL 39) 2935 C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE1(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD2(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 39) CG1(VAL 39) 1096 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 39) CG1(VAL 39) 1991 C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: HG2(ARG 45) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QG1(VAL 39) CG1(VAL 39) 1218 C13NOESY_@ALI_@FLYA: HD2(ARG 45) QG1(VAL 39) CG1(VAL 39) 4052 C13NOESY_@ALI_@FLYA: HD3(ARG 45) QG1(VAL 39) CG1(VAL 39) 3079 C13NOESY_@ALI_@FLYA: HE(ARG 45) QG1(VAL 39) CG1(VAL 39) 518 C13NOESY_@ALI_@FLYA: HE1(TYR 59) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG1(VAL 39) CG1(VAL 39) 2937 C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ILE 94) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HB(ILE 94) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG1(VAL 39) CG1(VAL 39) 2909 C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG1(VAL 39) CG1(VAL 39) 1208 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 39) CG1(VAL 39) 2692 C13NOESY_@ALI_@FLYA: H(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 39) CG2(VAL 39) 943 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(ARG 45) CA(ARG 45) 2795 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(ARG 45) CB(ARG 45) 2621 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ARG 45) CB(ARG 45) 1742 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(ARG 45) CG(ARG 45) 3270 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG3(ARG 45) CG(ARG 45) 4170 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HD2(ARG 45) CD(ARG 45) 2266 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HD3(ARG 45) CD(ARG 45) 2114 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(ILE 94) CB(ILE 94) 1640 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(ILE 94) CG2(ILE 94) 2013 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG12(ILE 94) CG1(ILE 94) 1876 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG13(ILE 94) CG1(ILE 94) 735 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QD1(ILE 94) CD1(ILE 94) 3571 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(GLU 96) CG(GLU 96) 2601 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG3(GLU 96) CG(GLU 96) 3555 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HD1(PHE 43) CD1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HD2(PHE 43) CD1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE1(PHE 43) CE1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE1(TYR 59) CE1(TYR 59) 504 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HZ3(TRP 61) CZ3(TRP 61) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) HA(VAL 39) 450 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) QG1(VAL 39) 628 HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) QG1(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) QG1(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) QG1(VAL 39) 88 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) QG2(VAL 39) 29 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) QG1(VAL 39) 159 N15NOESY_@FLYA: QG1(VAL 39) H(VAL 38) N(VAL 38) 801 N15NOESY_@FLYA: QG1(VAL 39) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: QG1(VAL 39) H(ASN 40) N(ASN 40) 350 N15NOESY_@FLYA: QG1(VAL 39) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG1(VAL 39) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG1(VAL 39) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QG1(VAL 39) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: QG1(VAL 39) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: QG1(VAL 39) H(VAL 44) N(VAL 44) 214 N15NOESY_@FLYA: QG1(VAL 39) H(ARG 45) N(ARG 45) 34 N15NOESY_@FLYA: QG1(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QG1(VAL 39) H(ILE 94) N(ILE 94) 1303 N15NOESY_@FLYA: QG1(VAL 39) H(GLU 96) N(GLU 96) QG2 39 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(VAL 39) CA(VAL 39) 433 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB(VAL 39) CB(VAL 39) 907 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG1(VAL 39) CG1(VAL 39) 1707 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(VAL 39) CG2(VAL 39) 739 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 39) CG2(VAL 39) 943 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(VAL 39) CG2(VAL 39) 2675 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(VAL 39) CG2(VAL 39) 2095 C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG2(VAL 39) CG2(VAL 39) 1090 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG2(VAL 39) CG2(VAL 39) 1007 C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG2(VAL 39) CG2(VAL 39) 718 C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HE1(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HD3(ARG 45) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HE(ARG 45) QG2(VAL 39) CG2(VAL 39) 466 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 39) CG2(VAL 39) 2205 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 39) CG2(VAL 39) 2667 C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(VAL 39) CG2(VAL 39) 2040 C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(VAL 39) CG2(VAL 39) 4095 C13NOESY_@ALI_@FLYA: H(GLU 96) QG2(VAL 39) CG2(VAL 39) 3064 C13NOESY_@ALI_@FLYA: HA(GLU 96) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QG2(VAL 39) CG2(VAL 39) 718 C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG2(VAL 39) CG2(VAL 39) 838 C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG2(VAL 39) CG2(VAL 39) 838 C13NOESY_@ALI_@FLYA: H(SER 97) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(SER 97) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ASP 98) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ASN 40) CA(ASN 40) 2047 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(ASN 40) CB(ASN 40) 1993 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(ASN 40) CB(ASN 40) 2416 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB(ILE 94) CB(ILE 94) 2744 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG12(ILE 94) CG1(ILE 94) 4303 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG13(ILE 94) CG1(ILE 94) 1305 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QD1(ILE 94) CD1(ILE 94) 5230 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ALA 95) CA(ALA 95) 2213 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(GLU 96) CA(GLU 96) 2711 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(GLU 96) CB(GLU 96) 907 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(GLU 96) CB(GLU 96) 956 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG2(GLU 96) CG(GLU 96) 713 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG3(GLU 96) CG(GLU 96) 713 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(SER 97) CA(SER 97) C13NOESY_@ARO_@FLYA: QG2(VAL 39) HD1(PHE 43) CD1(PHE 43) 485 C13NOESY_@ARO_@FLYA: QG2(VAL 39) HE1(PHE 43) CE1(PHE 43) 485 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) HA(VAL 39) 5 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) QG1(VAL 39) 88 HCCHTOCSY_@ALI_@FLYA: HA(VAL 39) CA(VAL 39) QG2(VAL 39) 1301 HCCHTOCSY_@ALI_@FLYA: HB(VAL 39) CB(VAL 39) QG2(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) QG2(VAL 39) 29 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) QG2(VAL 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) QG2(VAL 39) 222 N15NOESY_@FLYA: QG2(VAL 39) H(VAL 39) N(VAL 39) 372 N15NOESY_@FLYA: QG2(VAL 39) H(ASN 40) N(ASN 40) 299 N15NOESY_@FLYA: QG2(VAL 39) HD21(ASN 40) ND2(ASN 40) 1159 N15NOESY_@FLYA: QG2(VAL 39) HD22(ASN 40) ND2(ASN 40) 1031 N15NOESY_@FLYA: QG2(VAL 39) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 39) H(ARG 42) N(ARG 42) 1276 N15NOESY_@FLYA: QG2(VAL 39) H(PHE 43) N(PHE 43) 351 N15NOESY_@FLYA: QG2(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QG2(VAL 39) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QG2(VAL 39) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: QG2(VAL 39) H(GLU 96) N(GLU 96) 684 N15NOESY_@FLYA: QG2(VAL 39) H(SER 97) N(SER 97) N15NOESY_@FLYA: QG2(VAL 39) H(ASP 98) N(ASP 98) CG1 39 VAL C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 39) CG1(VAL 39) 1289 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG1(VAL 39) CG1(VAL 39) 1218 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 39) CG1(VAL 39) 1416 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG1(VAL 39) CG1(VAL 39) 551 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG1(VAL 39) CG1(VAL 39) 1707 C13NOESY_@ALI_@FLYA: H(ASN 40) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG1(VAL 39) CG1(VAL 39) 4846 C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(PHE 43) QG1(VAL 39) CG1(VAL 39) 3835 C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG1(VAL 39) CG1(VAL 39) 2935 C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE1(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD2(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 39) CG1(VAL 39) 1096 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 39) CG1(VAL 39) 1991 C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: HG2(ARG 45) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QG1(VAL 39) CG1(VAL 39) 1218 C13NOESY_@ALI_@FLYA: HD2(ARG 45) QG1(VAL 39) CG1(VAL 39) 4052 C13NOESY_@ALI_@FLYA: HD3(ARG 45) QG1(VAL 39) CG1(VAL 39) 3079 C13NOESY_@ALI_@FLYA: HE(ARG 45) QG1(VAL 39) CG1(VAL 39) 518 C13NOESY_@ALI_@FLYA: HE1(TYR 59) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG1(VAL 39) CG1(VAL 39) 2937 C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ILE 94) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: HB(ILE 94) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG1(VAL 39) CG1(VAL 39) 2909 C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG1(VAL 39) CG1(VAL 39) 1208 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 39) CG1(VAL 39) 2692 C13NOESY_@ALI_@FLYA: H(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG1(VAL 39) CG1(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) HA(VAL 39) 450 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) QG1(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 39) CG1(VAL 39) QG2(VAL 39) 29 CG2 39 VAL C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(VAL 39) CG2(VAL 39) 739 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 39) CG2(VAL 39) 943 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(VAL 39) CG2(VAL 39) 2675 C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(VAL 39) CG2(VAL 39) 2095 C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG2(VAL 39) CG2(VAL 39) 1090 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG2(VAL 39) CG2(VAL 39) 1007 C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG2(VAL 39) CG2(VAL 39) 718 C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HE1(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HD3(ARG 45) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HE(ARG 45) QG2(VAL 39) CG2(VAL 39) 466 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 39) CG2(VAL 39) 2205 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 39) CG2(VAL 39) 2667 C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(VAL 39) CG2(VAL 39) 2040 C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(VAL 39) CG2(VAL 39) 4095 C13NOESY_@ALI_@FLYA: H(GLU 96) QG2(VAL 39) CG2(VAL 39) 3064 C13NOESY_@ALI_@FLYA: HA(GLU 96) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QG2(VAL 39) CG2(VAL 39) 718 C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG2(VAL 39) CG2(VAL 39) 838 C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG2(VAL 39) CG2(VAL 39) 838 C13NOESY_@ALI_@FLYA: H(SER 97) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(SER 97) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ASP 98) QG2(VAL 39) CG2(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) HA(VAL 39) 5 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) HB(VAL 39) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) QG1(VAL 39) 88 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 39) CG2(VAL 39) QG2(VAL 39) N 40 ASN CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(VAL 39) 205 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(VAL 39) CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(ASN 40) 19 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(ASN 40) 125 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HA(VAL 39) 318 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB(VAL 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) QG1(VAL 39) 159 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) QG2(VAL 39) 222 N15HSQC_@FLYA: N(ASN 40) H(ASN 40) 8 N15NOESY_@FLYA: QG1(VAL 38) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(VAL 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(VAL 39) H(ASN 40) N(ASN 40) 151 N15NOESY_@FLYA: HB(VAL 39) H(ASN 40) N(ASN 40) 728 N15NOESY_@FLYA: QG1(VAL 39) H(ASN 40) N(ASN 40) 350 N15NOESY_@FLYA: QG2(VAL 39) H(ASN 40) N(ASN 40) 299 N15NOESY_@FLYA: H(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ASN 40) H(ASN 40) N(ASN 40) 152 N15NOESY_@FLYA: HB2(ASN 40) H(ASN 40) N(ASN 40) 471 N15NOESY_@FLYA: HB3(ASN 40) H(ASN 40) N(ASN 40) 895 N15NOESY_@FLYA: HD21(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(LYS 41) H(ASN 40) N(ASN 40) 710 N15NOESY_@FLYA: HA(LYS 41) H(ASN 40) N(ASN 40) 1185 N15NOESY_@FLYA: HB2(LYS 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG2(LYS 41) H(ASN 40) N(ASN 40) 506 N15NOESY_@FLYA: HG3(LYS 41) H(ASN 40) N(ASN 40) 950 N15NOESY_@FLYA: H(ARG 42) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(PHE 43) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(TYR 93) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(TYR 93) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB(ILE 94) H(ASN 40) N(ASN 40) 728 N15NOESY_@FLYA: QG2(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG13(ILE 94) H(ASN 40) N(ASN 40) 506 N15NOESY_@FLYA: QD1(ILE 94) H(ASN 40) N(ASN 40) 1060 N15NOESY_@FLYA: H(ALA 95) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ALA 95) H(ASN 40) N(ASN 40) 256 N15NOESY_@FLYA: QB(ALA 95) H(ASN 40) N(ASN 40) 218 N15NOESY_@FLYA: H(GLU 96) H(ASN 40) N(ASN 40) 1519 N15NOESY_@FLYA: HG3(GLU 96) H(ASN 40) N(ASN 40) H 40 ASN C13NOESY_@ALI_@FLYA: H(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: H(ASN 40) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(ASN 40) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ASN 40) CA(ASN 40) 359 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(ASN 40) CB(ASN 40) 2333 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(ASN 40) CB(ASN 40) 2537 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(LYS 41) CA(LYS 41) 3694 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 94) CG1(ILE 94) 938 C13NOESY_@ALI_@FLYA: H(ASN 40) HG13(ILE 94) CG1(ILE 94) 1853 C13NOESY_@ALI_@FLYA: H(ASN 40) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ALA 95) CA(ALA 95) 1241 C13NOESY_@ALI_@FLYA: H(ASN 40) QB(ALA 95) CB(ALA 95) 3894 C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(GLU 96) CG(GLU 96) CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(VAL 39) 205 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(VAL 39) CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(ASN 40) 19 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(ASN 40) 125 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HA(VAL 39) 318 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) HB(VAL 39) HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) QG1(VAL 39) 159 HCcoNH_@ALI_@FLYA: H(ASN 40) N(ASN 40) QG2(VAL 39) 222 N15HSQC_@FLYA: N(ASN 40) H(ASN 40) 8 N15NOESY_@FLYA: H(ASN 40) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QG1(VAL 38) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(VAL 39) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(VAL 39) H(ASN 40) N(ASN 40) 151 N15NOESY_@FLYA: HB(VAL 39) H(ASN 40) N(ASN 40) 728 N15NOESY_@FLYA: QG1(VAL 39) H(ASN 40) N(ASN 40) 350 N15NOESY_@FLYA: QG2(VAL 39) H(ASN 40) N(ASN 40) 299 N15NOESY_@FLYA: H(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ASN 40) H(ASN 40) N(ASN 40) 152 N15NOESY_@FLYA: HB2(ASN 40) H(ASN 40) N(ASN 40) 471 N15NOESY_@FLYA: HB3(ASN 40) H(ASN 40) N(ASN 40) 895 N15NOESY_@FLYA: HD21(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(LYS 41) H(ASN 40) N(ASN 40) 710 N15NOESY_@FLYA: HA(LYS 41) H(ASN 40) N(ASN 40) 1185 N15NOESY_@FLYA: HB2(LYS 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG2(LYS 41) H(ASN 40) N(ASN 40) 506 N15NOESY_@FLYA: HG3(LYS 41) H(ASN 40) N(ASN 40) 950 N15NOESY_@FLYA: H(ARG 42) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(PHE 43) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(TYR 93) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(TYR 93) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB(ILE 94) H(ASN 40) N(ASN 40) 728 N15NOESY_@FLYA: QG2(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG13(ILE 94) H(ASN 40) N(ASN 40) 506 N15NOESY_@FLYA: QD1(ILE 94) H(ASN 40) N(ASN 40) 1060 N15NOESY_@FLYA: H(ALA 95) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ALA 95) H(ASN 40) N(ASN 40) 256 N15NOESY_@FLYA: QB(ALA 95) H(ASN 40) N(ASN 40) 218 N15NOESY_@FLYA: H(GLU 96) H(ASN 40) N(ASN 40) 1519 N15NOESY_@FLYA: HG3(GLU 96) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASN 40) H(LYS 41) N(LYS 41) 488 N15NOESY_@FLYA: H(ASN 40) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: H(ASN 40) H(PHE 43) N(PHE 43) 382 N15NOESY_@FLYA: H(ASN 40) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(ASN 40) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ASN 40) H(GLU 96) N(GLU 96) 1116 CA 40 ASN C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ASN 40) CA(ASN 40) 1440 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ASN 40) CA(ASN 40) 2047 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ASN 40) CA(ASN 40) 359 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ASN 40) CA(ASN 40) 1403 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ASN 40) CA(ASN 40) 377 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ASN 40) CA(ASN 40) 5066 C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ASN 40) CA(ASN 40) 1170 C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(ASN 40) CA(ASN 40) 2020 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ASN 40) CA(ASN 40) 1770 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ASN 40) CA(ASN 40) 5176 CBCANH_@FLYA: H(ASN 40) N(ASN 40) CA(ASN 40) 19 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CA(ASN 40) 214 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB2(ASN 40) 243 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB3(ASN 40) 110 HA 40 ASN C13NOESY_@ALI_@FLYA: HA(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(ASN 40) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ASN 40) CA(ASN 40) 1440 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ASN 40) CA(ASN 40) 2047 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ASN 40) CA(ASN 40) 359 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ASN 40) CA(ASN 40) 1403 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ASN 40) CA(ASN 40) 377 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ASN 40) CA(ASN 40) 5066 C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ASN 40) CA(ASN 40) 1170 C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(ASN 40) CA(ASN 40) 2020 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ASN 40) CA(ASN 40) 1770 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ASN 40) CA(ASN 40) 5176 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ASN 40) QB(ALA 95) CB(ALA 95) HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HA(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HA(ASN 40) 157 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HA(ASN 40) 158 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB2(ASN 40) 243 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB3(ASN 40) 110 HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HA(ASN 40) 225 N15NOESY_@FLYA: HA(ASN 40) H(ASN 40) N(ASN 40) 152 N15NOESY_@FLYA: HA(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD22(ASN 40) ND2(ASN 40) 721 N15NOESY_@FLYA: HA(ASN 40) H(LYS 41) N(LYS 41) 314 N15NOESY_@FLYA: HA(ASN 40) H(ARG 42) N(ARG 42) 1329 N15NOESY_@FLYA: HA(ASN 40) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HA(ASN 40) H(GLU 96) N(GLU 96) CB 40 ASN C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(ASN 40) CB(ASN 40) 1994 C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(ASN 40) CB(ASN 40) 2333 C13NOESY_@ALI_@FLYA: HA(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(ASN 40) CB(ASN 40) 1993 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(ASN 40) CB(ASN 40) 2333 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ASN 40) CB(ASN 40) 319 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(ASN 40) CB(ASN 40) 1167 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(ASN 40) CB(ASN 40) 674 C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(ASN 40) CB(ASN 40) 2230 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(ASN 40) CB(ASN 40) 1012 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB2(ASN 40) CB(ASN 40) 1012 C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(GLU 96) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(ASN 40) CB(ASN 40) 2416 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(ASN 40) CB(ASN 40) 2537 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ASN 40) CB(ASN 40) 322 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(ASN 40) CB(ASN 40) 892 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(ASN 40) CB(ASN 40) 673 C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(ASN 40) CB(ASN 40) 4585 C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(ASN 40) CB(ASN 40) 2815 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB3(ASN 40) CB(ASN 40) 2815 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(ASN 40) CB(ASN 40) CBCANH_@FLYA: H(ASN 40) N(ASN 40) CB(ASN 40) 125 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CB(ASN 40) 202 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HA(ASN 40) 157 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HA(ASN 40) 158 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB2(ASN 40) 1092 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB3(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB3(ASN 40) HB2 40 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ASN 40) QG2(VAL 39) CG2(VAL 39) 2675 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ASN 40) CA(ASN 40) 1403 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(ASN 40) CB(ASN 40) 1994 C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(ASN 40) CB(ASN 40) 2333 C13NOESY_@ALI_@FLYA: HA(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(ASN 40) CB(ASN 40) 1993 C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(ASN 40) CB(ASN 40) 2333 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ASN 40) CB(ASN 40) 319 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(ASN 40) CB(ASN 40) 1167 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(ASN 40) CB(ASN 40) 674 C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(ASN 40) CB(ASN 40) 2230 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(ASN 40) CB(ASN 40) 1012 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB2(ASN 40) CB(ASN 40) 1012 C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(GLU 96) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ASN 40) CB(ASN 40) 322 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ARG 42) CB(ARG 42) 2526 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ARG 42) CB(ARG 42) 5549 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG2(ARG 42) CG(ARG 42) 3657 C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ARO_@FLYA: HB2(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(ASN 40) HE1(PHE 43) CE1(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HA(ASN 40) 157 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB2(ASN 40) 243 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB2(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB2(ASN 40) 1092 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HB2(ASN 40) 28 N15NOESY_@FLYA: HB2(ASN 40) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(ASN 40) H(ASN 40) N(ASN 40) 471 N15NOESY_@FLYA: HB2(ASN 40) HD21(ASN 40) ND2(ASN 40) 612 N15NOESY_@FLYA: HB2(ASN 40) HD22(ASN 40) ND2(ASN 40) 166 N15NOESY_@FLYA: HB2(ASN 40) H(LYS 41) N(LYS 41) 1246 N15NOESY_@FLYA: HB2(ASN 40) H(ARG 42) N(ARG 42) 1129 N15NOESY_@FLYA: HB2(ASN 40) H(PHE 43) N(PHE 43) 1414 N15NOESY_@FLYA: HB2(ASN 40) H(GLU 96) N(GLU 96) 1078 HB3 40 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ASN 40) QG2(VAL 39) CG2(VAL 39) 2095 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ASN 40) CA(ASN 40) 377 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ASN 40) CB(ASN 40) 319 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(ASN 40) CB(ASN 40) 2416 C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(ASN 40) CB(ASN 40) 2537 C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ASN 40) CB(ASN 40) 322 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(ASN 40) CB(ASN 40) 892 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(ASN 40) CB(ASN 40) 673 C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(ASN 40) CB(ASN 40) 4585 C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(ASN 40) CB(ASN 40) 2815 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB3(ASN 40) CB(ASN 40) 2815 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PHE 43) CB(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HE1(PHE 43) CE1(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HA(ASN 40) 158 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB2(ASN 40) 1092 HCCHTOCSY_@ALI_@FLYA: HA(ASN 40) CA(ASN 40) HB3(ASN 40) 110 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 40) CB(ASN 40) HB3(ASN 40) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 40) CB(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HB3(ASN 40) 91 N15NOESY_@FLYA: HB3(ASN 40) H(ASN 40) N(ASN 40) 895 N15NOESY_@FLYA: HB3(ASN 40) HD21(ASN 40) ND2(ASN 40) 794 N15NOESY_@FLYA: HB3(ASN 40) HD22(ASN 40) ND2(ASN 40) 270 N15NOESY_@FLYA: HB3(ASN 40) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB3(ASN 40) H(ARG 42) N(ARG 42) 1156 N15NOESY_@FLYA: HB3(ASN 40) H(PHE 43) N(PHE 43) ND2 40 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB3(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB3(ASN 40) N15HSQC_@FLYA: ND2(ASN 40) HD21(ASN 40) 100 N15HSQC_@FLYA: ND2(ASN 40) HD22(ASN 40) 106 N15NOESY_@FLYA: HA(VAL 39) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB(VAL 39) HD21(ASN 40) ND2(ASN 40) 1007 N15NOESY_@FLYA: QG1(VAL 39) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(VAL 39) HD21(ASN 40) ND2(ASN 40) 1159 N15NOESY_@FLYA: H(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(ASN 40) HD21(ASN 40) ND2(ASN 40) 612 N15NOESY_@FLYA: HB3(ASN 40) HD21(ASN 40) ND2(ASN 40) 794 N15NOESY_@FLYA: HD21(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) HD21(ASN 40) ND2(ASN 40) 543 N15NOESY_@FLYA: H(LYS 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ARG 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD1(PHE 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ALA 95) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QB(ALA 95) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(GLU 96) HD21(ASN 40) ND2(ASN 40) 960 N15NOESY_@FLYA: HA(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(GLU 96) HD21(ASN 40) ND2(ASN 40) 1007 N15NOESY_@FLYA: HB3(GLU 96) HD21(ASN 40) ND2(ASN 40) 1481 N15NOESY_@FLYA: HG2(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(SER 97) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(SER 97) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG1(VAL 39) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(VAL 39) HD22(ASN 40) ND2(ASN 40) 1031 N15NOESY_@FLYA: H(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD22(ASN 40) ND2(ASN 40) 721 N15NOESY_@FLYA: HB2(ASN 40) HD22(ASN 40) ND2(ASN 40) 166 N15NOESY_@FLYA: HB3(ASN 40) HD22(ASN 40) ND2(ASN 40) 270 N15NOESY_@FLYA: HD21(ASN 40) HD22(ASN 40) ND2(ASN 40) 193 N15NOESY_@FLYA: HD22(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ALA 95) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QB(ALA 95) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(GLU 96) HD22(ASN 40) ND2(ASN 40) 1280 N15NOESY_@FLYA: HA(GLU 96) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(GLU 96) HD22(ASN 40) ND2(ASN 40) 1506 N15NOESY_@FLYA: H(SER 97) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(SER 97) HD22(ASN 40) ND2(ASN 40) 721 N15NOESY_@FLYA: H(ASP 98) HD22(ASN 40) ND2(ASN 40) HD21 40 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB(VAL 39) CB(VAL 39) 843 C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QG2(VAL 39) CG2(VAL 39) 1090 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(ASN 40) CB(ASN 40) 1167 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(ASN 40) CB(ASN 40) 892 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(GLU 96) CB(GLU 96) 843 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(GLU 96) CB(GLU 96) 3354 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(SER 97) CA(SER 97) C13NOESY_@ARO_@FLYA: HD21(ASN 40) HD1(PHE 43) CD1(PHE 43) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD21(ASN 40) ND2(ASN 40) HB3(ASN 40) N15HSQC_@FLYA: ND2(ASN 40) HD21(ASN 40) 100 N15NOESY_@FLYA: HD21(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(VAL 39) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB(VAL 39) HD21(ASN 40) ND2(ASN 40) 1007 N15NOESY_@FLYA: QG1(VAL 39) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(VAL 39) HD21(ASN 40) ND2(ASN 40) 1159 N15NOESY_@FLYA: H(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(ASN 40) HD21(ASN 40) ND2(ASN 40) 612 N15NOESY_@FLYA: HB3(ASN 40) HD21(ASN 40) ND2(ASN 40) 794 N15NOESY_@FLYA: HD21(ASN 40) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) HD21(ASN 40) ND2(ASN 40) 543 N15NOESY_@FLYA: H(LYS 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ARG 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD1(PHE 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ALA 95) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QB(ALA 95) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(GLU 96) HD21(ASN 40) ND2(ASN 40) 960 N15NOESY_@FLYA: HA(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(GLU 96) HD21(ASN 40) ND2(ASN 40) 1007 N15NOESY_@FLYA: HB3(GLU 96) HD21(ASN 40) ND2(ASN 40) 1481 N15NOESY_@FLYA: HG2(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(SER 97) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(SER 97) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD21(ASN 40) HD22(ASN 40) ND2(ASN 40) 193 N15NOESY_@FLYA: HD21(ASN 40) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HD21(ASN 40) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HD21(ASN 40) H(GLU 96) N(GLU 96) 799 N15NOESY_@FLYA: HD21(ASN 40) H(SER 97) N(SER 97) 1281 HD22 40 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG1(VAL 39) CG1(VAL 39) 4846 C13NOESY_@ALI_@FLYA: HD22(ASN 40) QG2(VAL 39) CG2(VAL 39) 1007 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ASN 40) CA(ASN 40) 5066 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(ASN 40) CB(ASN 40) 674 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB3(ASN 40) CB(ASN 40) 673 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD22(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(SER 97) CA(SER 97) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HA(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB2(ASN 40) HCcoNH_@ALI_@FLYA: HD22(ASN 40) ND2(ASN 40) HB3(ASN 40) N15HSQC_@FLYA: ND2(ASN 40) HD22(ASN 40) 106 N15NOESY_@FLYA: HD22(ASN 40) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) HD21(ASN 40) ND2(ASN 40) 543 N15NOESY_@FLYA: QG1(VAL 39) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QG2(VAL 39) HD22(ASN 40) ND2(ASN 40) 1031 N15NOESY_@FLYA: H(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ASN 40) HD22(ASN 40) ND2(ASN 40) 721 N15NOESY_@FLYA: HB2(ASN 40) HD22(ASN 40) ND2(ASN 40) 166 N15NOESY_@FLYA: HB3(ASN 40) HD22(ASN 40) ND2(ASN 40) 270 N15NOESY_@FLYA: HD21(ASN 40) HD22(ASN 40) ND2(ASN 40) 193 N15NOESY_@FLYA: HD22(ASN 40) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ALA 95) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QB(ALA 95) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(GLU 96) HD22(ASN 40) ND2(ASN 40) 1280 N15NOESY_@FLYA: HA(GLU 96) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HB2(GLU 96) HD22(ASN 40) ND2(ASN 40) 1506 N15NOESY_@FLYA: H(SER 97) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(SER 97) HD22(ASN 40) ND2(ASN 40) 721 N15NOESY_@FLYA: H(ASP 98) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD22(ASN 40) H(GLU 96) N(GLU 96) 976 N15NOESY_@FLYA: HD22(ASN 40) H(SER 97) N(SER 97) N15NOESY_@FLYA: HD22(ASN 40) H(ASP 98) N(ASP 98) N 41 LYS CBCANH_@FLYA: H(LYS 41) N(LYS 41) CA(ASN 40) 214 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CB(ASN 40) 202 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CA(LYS 41) 77 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CB(LYS 41) 177 HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HA(ASN 40) 225 HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HB2(ASN 40) 28 HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HB3(ASN 40) 91 N15HSQC_@FLYA: N(LYS 41) H(LYS 41) 17 N15NOESY_@FLYA: HA(VAL 38) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB(VAL 38) H(LYS 41) N(LYS 41) 863 N15NOESY_@FLYA: QG1(VAL 38) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 38) H(LYS 41) N(LYS 41) 503 N15NOESY_@FLYA: H(VAL 39) H(LYS 41) N(LYS 41) 484 N15NOESY_@FLYA: HA(VAL 39) H(LYS 41) N(LYS 41) 74 N15NOESY_@FLYA: HB(VAL 39) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: QG1(VAL 39) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QG2(VAL 39) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(ASN 40) H(LYS 41) N(LYS 41) 488 N15NOESY_@FLYA: HA(ASN 40) H(LYS 41) N(LYS 41) 314 N15NOESY_@FLYA: HB2(ASN 40) H(LYS 41) N(LYS 41) 1246 N15NOESY_@FLYA: HB3(ASN 40) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HD21(ASN 40) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(LYS 41) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HA(LYS 41) H(LYS 41) N(LYS 41) 137 N15NOESY_@FLYA: HB2(LYS 41) H(LYS 41) N(LYS 41) 601 N15NOESY_@FLYA: HB3(LYS 41) H(LYS 41) N(LYS 41) 598 N15NOESY_@FLYA: HG2(LYS 41) H(LYS 41) N(LYS 41) 104 N15NOESY_@FLYA: HG3(LYS 41) H(LYS 41) N(LYS 41) 185 N15NOESY_@FLYA: HD2(LYS 41) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HD3(LYS 41) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: H(ARG 42) H(LYS 41) N(LYS 41) 732 N15NOESY_@FLYA: HA(ARG 42) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB2(ARG 42) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: HB3(ARG 42) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(PHE 43) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 44) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QD1(ILE 64) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: HB(VAL 67) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG1(VAL 67) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 67) H(LYS 41) N(LYS 41) 602 N15NOESY_@FLYA: HA(TYR 93) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB3(TYR 93) H(LYS 41) N(LYS 41) 1066 N15NOESY_@FLYA: HD1(TYR 93) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(ILE 94) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HG13(ILE 94) H(LYS 41) N(LYS 41) 104 N15NOESY_@FLYA: HA(ALA 95) H(LYS 41) N(LYS 41) H 41 LYS C13NOESY_@ALI_@FLYA: H(LYS 41) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 38) CG2(VAL 38) 1101 C13NOESY_@ALI_@FLYA: H(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ASN 40) CA(ASN 40) 1170 C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(LYS 41) CA(LYS 41) 378 C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(LYS 41) CB(LYS 41) 4367 C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(LYS 41) CB(LYS 41) 3067 C13NOESY_@ALI_@FLYA: H(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HG3(LYS 41) CG(LYS 41) 1535 C13NOESY_@ALI_@FLYA: H(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(LYS 41) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ALA 95) CA(ALA 95) C13NOESY_@ARO_@FLYA: H(LYS 41) HD1(TYR 93) CD1(TYR 93) CBCANH_@FLYA: H(LYS 41) N(LYS 41) CA(ASN 40) 214 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CB(ASN 40) 202 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CA(LYS 41) 77 CBCANH_@FLYA: H(LYS 41) N(LYS 41) CB(LYS 41) 177 HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HA(ASN 40) 225 HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HB2(ASN 40) 28 HCcoNH_@ALI_@FLYA: H(LYS 41) N(LYS 41) HB3(ASN 40) 91 N15HSQC_@FLYA: N(LYS 41) H(LYS 41) 17 N15NOESY_@FLYA: H(LYS 41) H(VAL 39) N(VAL 39) 1152 N15NOESY_@FLYA: H(LYS 41) H(ASN 40) N(ASN 40) 710 N15NOESY_@FLYA: H(LYS 41) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(VAL 38) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB(VAL 38) H(LYS 41) N(LYS 41) 863 N15NOESY_@FLYA: QG1(VAL 38) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 38) H(LYS 41) N(LYS 41) 503 N15NOESY_@FLYA: H(VAL 39) H(LYS 41) N(LYS 41) 484 N15NOESY_@FLYA: HA(VAL 39) H(LYS 41) N(LYS 41) 74 N15NOESY_@FLYA: HB(VAL 39) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: QG1(VAL 39) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QG2(VAL 39) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(ASN 40) H(LYS 41) N(LYS 41) 488 N15NOESY_@FLYA: HA(ASN 40) H(LYS 41) N(LYS 41) 314 N15NOESY_@FLYA: HB2(ASN 40) H(LYS 41) N(LYS 41) 1246 N15NOESY_@FLYA: HB3(ASN 40) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HD21(ASN 40) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(LYS 41) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HA(LYS 41) H(LYS 41) N(LYS 41) 137 N15NOESY_@FLYA: HB2(LYS 41) H(LYS 41) N(LYS 41) 601 N15NOESY_@FLYA: HB3(LYS 41) H(LYS 41) N(LYS 41) 598 N15NOESY_@FLYA: HG2(LYS 41) H(LYS 41) N(LYS 41) 104 N15NOESY_@FLYA: HG3(LYS 41) H(LYS 41) N(LYS 41) 185 N15NOESY_@FLYA: HD2(LYS 41) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HD3(LYS 41) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: H(ARG 42) H(LYS 41) N(LYS 41) 732 N15NOESY_@FLYA: HA(ARG 42) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB2(ARG 42) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: HB3(ARG 42) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(PHE 43) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 44) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QD1(ILE 64) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: HB(VAL 67) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG1(VAL 67) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG2(VAL 67) H(LYS 41) N(LYS 41) 602 N15NOESY_@FLYA: HA(TYR 93) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB3(TYR 93) H(LYS 41) N(LYS 41) 1066 N15NOESY_@FLYA: HD1(TYR 93) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(ILE 94) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HG13(ILE 94) H(LYS 41) N(LYS 41) 104 N15NOESY_@FLYA: HA(ALA 95) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(LYS 41) H(ARG 42) N(ARG 42) 616 N15NOESY_@FLYA: H(LYS 41) H(PHE 43) N(PHE 43) 1162 N15NOESY_@FLYA: H(LYS 41) H(ILE 94) N(ILE 94) CA 41 LYS C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(LYS 41) CA(LYS 41) 449 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(LYS 41) CA(LYS 41) 3694 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(LYS 41) CA(LYS 41) 3694 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(LYS 41) CA(LYS 41) 378 C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(LYS 41) CA(LYS 41) 133 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(LYS 41) CA(LYS 41) 462 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(LYS 41) CA(LYS 41) 975 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HA(LYS 41) CA(LYS 41) 1092 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HA(LYS 41) CA(LYS 41) 1248 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(LYS 41) CA(LYS 41) 1862 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(LYS 41) CA(LYS 41) 462 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: H(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(LYS 41) CA(LYS 41) 4164 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(LYS 41) CA(LYS 41) CBCANH_@FLYA: H(LYS 41) N(LYS 41) CA(LYS 41) 77 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CA(LYS 41) 449 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HB2(LYS 41) 905 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HB3(LYS 41) 808 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HG2(LYS 41) 865 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HG3(LYS 41) 727 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HD2(LYS 41) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HD3(LYS 41) 775 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HE2(LYS 41) 1307 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HE3(LYS 41) 1306 HA 41 LYS C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 38) CG2(VAL 38) 515 C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(LYS 41) CA(LYS 41) 449 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(LYS 41) CA(LYS 41) 3694 C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(LYS 41) CA(LYS 41) 3694 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(LYS 41) CA(LYS 41) 378 C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(LYS 41) CA(LYS 41) 133 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(LYS 41) CA(LYS 41) 462 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(LYS 41) CA(LYS 41) 975 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HA(LYS 41) CA(LYS 41) 1092 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HA(LYS 41) CA(LYS 41) 1248 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(LYS 41) CA(LYS 41) 1862 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(LYS 41) CA(LYS 41) 462 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: H(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(LYS 41) CA(LYS 41) 4164 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(LYS 41) CB(LYS 41) 2576 C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(LYS 41) CB(LYS 41) 2462 C13NOESY_@ALI_@FLYA: HA(LYS 41) HG2(LYS 41) CG(LYS 41) 31 C13NOESY_@ALI_@FLYA: HA(LYS 41) HG3(LYS 41) CG(LYS 41) 1387 C13NOESY_@ALI_@FLYA: HA(LYS 41) HD2(LYS 41) CD(LYS 41) 3131 C13NOESY_@ALI_@FLYA: HA(LYS 41) HD3(LYS 41) CD(LYS 41) 3165 C13NOESY_@ALI_@FLYA: HA(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(ARG 42) CA(ARG 42) 5233 C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG13(ILE 64) CG1(ILE 64) 31 C13NOESY_@ALI_@FLYA: HA(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 67) CG2(VAL 67) 529 C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(TYR 93) CB(TYR 93) 4235 C13NOESY_@ARO_@FLYA: HA(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(LYS 41) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HA(LYS 41) 481 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HA(LYS 41) 275 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HA(LYS 41) 59 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HA(LYS 41) 101 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HA(LYS 41) 852 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HA(LYS 41) 852 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HB2(LYS 41) 905 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HB3(LYS 41) 808 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HG2(LYS 41) 865 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HG3(LYS 41) 727 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HD2(LYS 41) 1066 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HD3(LYS 41) 775 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HE2(LYS 41) 1307 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HE3(LYS 41) 1306 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HA(LYS 41) 281 N15NOESY_@FLYA: HA(LYS 41) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(LYS 41) H(ASN 40) N(ASN 40) 1185 N15NOESY_@FLYA: HA(LYS 41) H(LYS 41) N(LYS 41) 137 N15NOESY_@FLYA: HA(LYS 41) H(ARG 42) N(ARG 42) 43 N15NOESY_@FLYA: HA(LYS 41) H(PHE 43) N(PHE 43) 377 N15NOESY_@FLYA: HA(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(LYS 41) H(ILE 94) N(ILE 94) CB 41 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(LYS 41) CB(LYS 41) 4367 C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(LYS 41) CB(LYS 41) 2576 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB2(LYS 41) CB(LYS 41) 615 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB2(LYS 41) CB(LYS 41) 1777 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(LYS 41) CB(LYS 41) 4031 C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB2(LYS 41) CB(LYS 41) 1426 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(LYS 41) CB(LYS 41) 3067 C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(LYS 41) CB(LYS 41) 2462 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB3(LYS 41) CB(LYS 41) 1014 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(LYS 41) CB(LYS 41) 998 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB3(LYS 41) CB(LYS 41) 2106 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB3(LYS 41) CB(LYS 41) CBCANH_@FLYA: H(LYS 41) N(LYS 41) CB(LYS 41) 177 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CB(LYS 41) 104 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HB3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HB3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HG2(LYS 41) 1557 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HG2(LYS 41) 611 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HG3(LYS 41) 683 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HD2(LYS 41) 476 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HE2(LYS 41) 100 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HE2(LYS 41) 99 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HE3(LYS 41) 100 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HE3(LYS 41) 99 HB2 41 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(LYS 41) CA(LYS 41) 133 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(LYS 41) CB(LYS 41) 4367 C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(LYS 41) CB(LYS 41) 2576 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB2(LYS 41) CB(LYS 41) 615 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB2(LYS 41) CB(LYS 41) 1777 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(LYS 41) CB(LYS 41) 4031 C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB2(LYS 41) CB(LYS 41) 1426 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HG2(LYS 41) CG(LYS 41) 338 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HG3(LYS 41) CG(LYS 41) 411 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HD2(LYS 41) CD(LYS 41) 2055 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HD3(LYS 41) CD(LYS 41) 3963 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HE2(LYS 41) CE(LYS 41) 1219 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HE3(LYS 41) CE(LYS 41) 1219 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QD1(ILE 64) CD1(ILE 64) 3686 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB(VAL 67) CB(VAL 67) 3352 C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG1(VAL 67) CG1(VAL 67) 2835 C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG2(VAL 67) CG2(VAL 67) 1071 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HB2(LYS 41) 905 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HB2(LYS 41) 909 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HB2(LYS 41) 1757 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HB2(LYS 41) 1213 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HB2(LYS 41) 554 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HB2(LYS 41) 554 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HB3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HG2(LYS 41) 1557 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HE2(LYS 41) 100 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HE3(LYS 41) 100 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HB2(LYS 41) 374 N15NOESY_@FLYA: HB2(LYS 41) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB2(LYS 41) H(LYS 41) N(LYS 41) 601 N15NOESY_@FLYA: HB2(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB2(LYS 41) H(VAL 67) N(VAL 67) HB3 41 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(LYS 41) CB(LYS 41) 3067 C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(LYS 41) CB(LYS 41) 2462 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB3(LYS 41) CB(LYS 41) 1014 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(LYS 41) CB(LYS 41) 998 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB3(LYS 41) CB(LYS 41) 2106 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HB3(LYS 41) HD1(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HA(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HB3(LYS 41) 808 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HB3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HB3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HB3(LYS 41) 928 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HB3(LYS 41) 1204 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HB3(LYS 41) 771 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HB3(LYS 41) 916 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HB3(LYS 41) 154 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HB3(LYS 41) 154 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HG2(LYS 41) 611 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HG3(LYS 41) 683 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HD2(LYS 41) 476 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HE2(LYS 41) 99 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HE3(LYS 41) 99 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HB3(LYS 41) 373 N15NOESY_@FLYA: HB3(LYS 41) H(LYS 41) N(LYS 41) 598 N15NOESY_@FLYA: HB3(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB3(LYS 41) H(VAL 67) N(VAL 67) CG 41 LYS C13NOESY_@ALI_@FLYA: HB(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG2(LYS 41) CG(LYS 41) 31 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HG2(LYS 41) CG(LYS 41) 338 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HG2(LYS 41) CG(LYS 41) 198 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HG2(LYS 41) CG(LYS 41) 205 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: H(ARG 42) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG2(LYS 41) CG(LYS 41) 403 C13NOESY_@ALI_@FLYA: HB(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HG2(LYS 41) CG(LYS 41) 111 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG2(LYS 41) CG(LYS 41) 3620 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ILE 94) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HG3(LYS 41) CG(LYS 41) 1535 C13NOESY_@ALI_@FLYA: HA(LYS 41) HG3(LYS 41) CG(LYS 41) 1387 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HG3(LYS 41) CG(LYS 41) 411 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HG3(LYS 41) CG(LYS 41) 414 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HG3(LYS 41) CG(LYS 41) 605 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: H(ARG 42) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(LYS 41) CG(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HA(LYS 41) 481 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HA(LYS 41) 275 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HB2(LYS 41) 909 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HB2(LYS 41) 1757 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HB3(LYS 41) 928 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HB3(LYS 41) 1204 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HG2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HG2(LYS 41) 89 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HG3(LYS 41) 207 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HD2(LYS 41) 612 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HD2(LYS 41) 465 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HD3(LYS 41) 396 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HD3(LYS 41) 614 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HE2(LYS 41) 92 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HE2(LYS 41) 112 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HE3(LYS 41) 92 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HE3(LYS 41) 112 HG2 41 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(VAL 39) CA(VAL 39) 803 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(LYS 41) CA(LYS 41) 462 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB2(LYS 41) CB(LYS 41) 615 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB3(LYS 41) CB(LYS 41) 1014 C13NOESY_@ALI_@FLYA: HB(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG2(LYS 41) CG(LYS 41) 31 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HG2(LYS 41) CG(LYS 41) 338 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HG2(LYS 41) CG(LYS 41) 198 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HG2(LYS 41) CG(LYS 41) 205 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: H(ARG 42) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG2(LYS 41) CG(LYS 41) 403 C13NOESY_@ALI_@FLYA: HB(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HG2(LYS 41) CG(LYS 41) 111 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG2(LYS 41) CG(LYS 41) 3620 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ILE 94) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HG3(LYS 41) CG(LYS 41) 414 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HD2(LYS 41) CD(LYS 41) 1916 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HD3(LYS 41) CD(LYS 41) 2929 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HE2(LYS 41) CE(LYS 41) 106 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HE3(LYS 41) CE(LYS 41) 106 C13NOESY_@ALI_@FLYA: HG2(LYS 41) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(TYR 93) CA(TYR 93) 1646 C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HG2(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HG2(LYS 41) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HA(LYS 41) 481 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HB2(LYS 41) 909 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HB3(LYS 41) 928 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HG2(LYS 41) 865 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HG2(LYS 41) 1557 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HG2(LYS 41) 611 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HG2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HG2(LYS 41) 89 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HG2(LYS 41) 350 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HG2(LYS 41) 349 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HG2(LYS 41) 785 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HG2(LYS 41) 785 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HG3(LYS 41) 207 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HD2(LYS 41) 612 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HD3(LYS 41) 396 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HE2(LYS 41) 92 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HE3(LYS 41) 92 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HG2(LYS 41) 363 N15NOESY_@FLYA: HG2(LYS 41) H(ASN 40) N(ASN 40) 506 N15NOESY_@FLYA: HG2(LYS 41) H(LYS 41) N(LYS 41) 104 N15NOESY_@FLYA: HG2(LYS 41) H(ARG 42) N(ARG 42) 956 N15NOESY_@FLYA: HG2(LYS 41) H(ILE 94) N(ILE 94) 109 HG3 41 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HA(LYS 41) CA(LYS 41) 975 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB2(LYS 41) CB(LYS 41) 1777 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(LYS 41) CB(LYS 41) 998 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HG2(LYS 41) CG(LYS 41) 198 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HG3(LYS 41) CG(LYS 41) 1535 C13NOESY_@ALI_@FLYA: HA(LYS 41) HG3(LYS 41) CG(LYS 41) 1387 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HG3(LYS 41) CG(LYS 41) 411 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HG3(LYS 41) CG(LYS 41) 414 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HG3(LYS 41) CG(LYS 41) 605 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: H(ARG 42) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HD2(LYS 41) CD(LYS 41) 2341 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HD3(LYS 41) CD(LYS 41) 2161 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HE2(LYS 41) CE(LYS 41) 2021 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HE3(LYS 41) CE(LYS 41) 2021 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG2(VAL 67) CG2(VAL 67) 2442 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QB(ALA 95) CB(ALA 95) C13NOESY_@ARO_@FLYA: HG3(LYS 41) HD1(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HA(LYS 41) 275 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HB2(LYS 41) 1757 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HB3(LYS 41) 1204 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HG2(LYS 41) 89 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HG3(LYS 41) 727 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HG3(LYS 41) 683 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HG3(LYS 41) 207 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HG3(LYS 41) 435 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HG3(LYS 41) 435 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HD2(LYS 41) 465 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HD3(LYS 41) 614 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HE2(LYS 41) 112 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HE3(LYS 41) 112 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HG3(LYS 41) 285 N15NOESY_@FLYA: HG3(LYS 41) H(ASN 40) N(ASN 40) 950 N15NOESY_@FLYA: HG3(LYS 41) H(LYS 41) N(LYS 41) 185 N15NOESY_@FLYA: HG3(LYS 41) H(ARG 42) N(ARG 42) CD 41 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 38) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HD2(LYS 41) CD(LYS 41) 3131 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HD2(LYS 41) CD(LYS 41) 2055 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HD2(LYS 41) CD(LYS 41) 1916 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HD2(LYS 41) CD(LYS 41) 2341 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HB(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HD3(LYS 41) CD(LYS 41) 3165 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HD3(LYS 41) CD(LYS 41) 3963 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HD3(LYS 41) CD(LYS 41) 2929 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HD3(LYS 41) CD(LYS 41) 2161 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: H(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HD3(LYS 41) CD(LYS 41) 5093 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HD3(LYS 41) CD(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HA(LYS 41) 59 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HA(LYS 41) 101 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HB2(LYS 41) 1213 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HB3(LYS 41) 771 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HB3(LYS 41) 916 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HG2(LYS 41) 350 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HG2(LYS 41) 349 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HE2(LYS 41) 233 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HE2(LYS 41) 232 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HE3(LYS 41) 233 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HE3(LYS 41) 232 HD2 41 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HA(LYS 41) CA(LYS 41) 1092 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HG2(LYS 41) CG(LYS 41) 205 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HG3(LYS 41) CG(LYS 41) 605 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HD2(LYS 41) CD(LYS 41) 3131 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HD2(LYS 41) CD(LYS 41) 2055 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HD2(LYS 41) CD(LYS 41) 1916 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HD2(LYS 41) CD(LYS 41) 2341 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HB(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HE2(LYS 41) CE(LYS 41) 590 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HE3(LYS 41) CE(LYS 41) 590 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB(VAL 67) CB(VAL 67) 2965 C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG1(VAL 67) CG1(VAL 67) 2915 C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB3(TYR 93) CB(TYR 93) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HA(LYS 41) 59 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HB2(LYS 41) 1213 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HB3(LYS 41) 771 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HG2(LYS 41) 350 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HD2(LYS 41) 1066 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HD2(LYS 41) 476 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HD2(LYS 41) 612 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HD2(LYS 41) 465 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HD2(LYS 41) 1186 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HD2(LYS 41) 1186 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HE2(LYS 41) 233 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HE3(LYS 41) 233 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HD2(LYS 41) 135 N15NOESY_@FLYA: HD2(LYS 41) H(LYS 41) N(LYS 41) HD3 41 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HA(LYS 41) CA(LYS 41) 1248 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB3(LYS 41) CB(LYS 41) 2106 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HD3(LYS 41) CD(LYS 41) 3165 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HD3(LYS 41) CD(LYS 41) 3963 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HD3(LYS 41) CD(LYS 41) 2929 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HD3(LYS 41) CD(LYS 41) 2161 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: H(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HD3(LYS 41) CD(LYS 41) 5093 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG2(VAL 67) CG2(VAL 67) 1388 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HD3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD3(LYS 41) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HA(LYS 41) 101 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HB2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HB3(LYS 41) 916 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HG2(LYS 41) 349 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HG3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HD2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HD3(LYS 41) 775 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HD3(LYS 41) 396 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HD3(LYS 41) 614 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HD3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HD3(LYS 41) 753 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HD3(LYS 41) 753 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HE2(LYS 41) 232 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HE3(LYS 41) 232 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HD3(LYS 41) N15NOESY_@FLYA: HD3(LYS 41) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: HD3(LYS 41) H(VAL 67) N(VAL 67) CE 41 LYS C13NOESY_@ALI_@FLYA: HA(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HE2(LYS 41) CE(LYS 41) 1219 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HE2(LYS 41) CE(LYS 41) 106 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HE2(LYS 41) CE(LYS 41) 2021 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HE2(LYS 41) CE(LYS 41) 590 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HE2(LYS 41) CE(LYS 41) 3994 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HE3(LYS 41) CE(LYS 41) 1219 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HE3(LYS 41) CE(LYS 41) 106 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HE3(LYS 41) CE(LYS 41) 2021 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HE3(LYS 41) CE(LYS 41) 590 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HE3(LYS 41) CE(LYS 41) 3994 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HA(LYS 41) 852 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HA(LYS 41) 852 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HB2(LYS 41) 554 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HB2(LYS 41) 554 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HB3(LYS 41) 154 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HB3(LYS 41) 154 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HG2(LYS 41) 785 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HG2(LYS 41) 785 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HG3(LYS 41) 435 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HG3(LYS 41) 435 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HD2(LYS 41) 1186 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HD2(LYS 41) 1186 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HD3(LYS 41) 753 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HD3(LYS 41) 753 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HE2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HE2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HE3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HE3(LYS 41) HE2 41 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HA(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HE2(LYS 41) CE(LYS 41) 1219 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HE2(LYS 41) CE(LYS 41) 106 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HE2(LYS 41) CE(LYS 41) 2021 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HE2(LYS 41) CE(LYS 41) 590 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HE2(LYS 41) CE(LYS 41) 3994 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HE2(LYS 41) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HE2(LYS 41) HD1(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HA(LYS 41) 852 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HB2(LYS 41) 554 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HB3(LYS 41) 154 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HG2(LYS 41) 785 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HG3(LYS 41) 435 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HD2(LYS 41) 1186 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HD3(LYS 41) 753 HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HE2(LYS 41) 1307 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HE2(LYS 41) 100 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HE2(LYS 41) 99 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HE2(LYS 41) 92 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HE2(LYS 41) 112 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HE2(LYS 41) 233 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HE2(LYS 41) 232 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HE2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HE2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HE3(LYS 41) HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HE2(LYS 41) 385 HE3 41 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HA(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HE3(LYS 41) CE(LYS 41) 1219 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HE3(LYS 41) CE(LYS 41) 106 C13NOESY_@ALI_@FLYA: HG3(LYS 41) HE3(LYS 41) CE(LYS 41) 2021 C13NOESY_@ALI_@FLYA: HD2(LYS 41) HE3(LYS 41) CE(LYS 41) 590 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HE3(LYS 41) CE(LYS 41) 3994 C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HE3(LYS 41) HD1(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HA(LYS 41) 852 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HB2(LYS 41) 554 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HB3(LYS 41) 154 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HG2(LYS 41) 785 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HG3(LYS 41) 435 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HD2(LYS 41) 1186 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HD3(LYS 41) 753 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HE2(LYS 41) HCCHTOCSY_@ALI_@FLYA: HA(LYS 41) CA(LYS 41) HE3(LYS 41) 1306 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 41) CB(LYS 41) HE3(LYS 41) 100 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 41) CB(LYS 41) HE3(LYS 41) 99 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 41) CG(LYS 41) HE3(LYS 41) 92 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 41) CG(LYS 41) HE3(LYS 41) 112 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 41) CD(LYS 41) HE3(LYS 41) 233 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 41) CD(LYS 41) HE3(LYS 41) 232 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 41) CE(LYS 41) HE3(LYS 41) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 41) CE(LYS 41) HE3(LYS 41) HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HE3(LYS 41) 419 N 42 ARG CBCANH_@FLYA: H(ARG 42) N(ARG 42) CA(LYS 41) 449 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CB(LYS 41) 104 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CA(ARG 42) 257 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CB(ARG 42) 117 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HA(LYS 41) 281 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HB2(LYS 41) 374 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HB3(LYS 41) 373 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HG2(LYS 41) 363 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HG3(LYS 41) 285 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HD2(LYS 41) 135 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HD3(LYS 41) HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HE2(LYS 41) 385 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HE3(LYS 41) 419 N15HSQC_@FLYA: N(ARG 42) H(ARG 42) 131 N15NOESY_@FLYA: HA(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG1(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG2(VAL 38) H(ARG 42) N(ARG 42) 423 N15NOESY_@FLYA: H(VAL 39) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: HA(VAL 39) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG1(VAL 39) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: QG2(VAL 39) H(ARG 42) N(ARG 42) 1276 N15NOESY_@FLYA: H(ASN 40) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: HA(ASN 40) H(ARG 42) N(ARG 42) 1329 N15NOESY_@FLYA: HB2(ASN 40) H(ARG 42) N(ARG 42) 1129 N15NOESY_@FLYA: HB3(ASN 40) H(ARG 42) N(ARG 42) 1156 N15NOESY_@FLYA: HD21(ASN 40) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(LYS 41) H(ARG 42) N(ARG 42) 616 N15NOESY_@FLYA: HA(LYS 41) H(ARG 42) N(ARG 42) 43 N15NOESY_@FLYA: HB2(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB3(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HG2(LYS 41) H(ARG 42) N(ARG 42) 956 N15NOESY_@FLYA: HG3(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(ARG 42) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HA(ARG 42) H(ARG 42) N(ARG 42) 656 N15NOESY_@FLYA: HB2(ARG 42) H(ARG 42) N(ARG 42) 329 N15NOESY_@FLYA: HB3(ARG 42) H(ARG 42) N(ARG 42) 553 N15NOESY_@FLYA: HG2(ARG 42) H(ARG 42) N(ARG 42) 329 N15NOESY_@FLYA: HG3(ARG 42) H(ARG 42) N(ARG 42) 324 N15NOESY_@FLYA: HD3(ARG 42) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(PHE 43) H(ARG 42) N(ARG 42) 145 N15NOESY_@FLYA: HA(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB2(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB3(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HD1(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HE1(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(VAL 44) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: HA(VAL 44) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG2(VAL 44) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: H(ILE 64) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HG12(ILE 64) H(ARG 42) N(ARG 42) 1092 N15NOESY_@FLYA: HG13(ILE 64) H(ARG 42) N(ARG 42) 956 N15NOESY_@FLYA: QD1(ILE 64) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: HB(VAL 67) H(ARG 42) N(ARG 42) H 42 ARG C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 38) CG2(VAL 38) 1886 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(ASN 40) CB(ASN 40) 2230 C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(ASN 40) CB(ASN 40) 4585 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(LYS 41) CA(LYS 41) 1862 C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(ARG 42) CA(ARG 42) 4851 C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(ARG 42) CB(ARG 42) 747 C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HG2(ARG 42) CG(ARG 42) 1303 C13NOESY_@ALI_@FLYA: H(ARG 42) HG3(ARG 42) CG(ARG 42) 479 C13NOESY_@ALI_@FLYA: H(ARG 42) HD3(ARG 42) CD(ARG 42) 2727 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(PHE 43) CA(PHE 43) 3287 C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(ARG 42) HB(VAL 67) CB(VAL 67) C13NOESY_@ARO_@FLYA: H(ARG 42) HD1(PHE 43) CD1(PHE 43) 449 C13NOESY_@ARO_@FLYA: H(ARG 42) HE1(PHE 43) CE1(PHE 43) 449 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CA(LYS 41) 449 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CB(LYS 41) 104 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CA(ARG 42) 257 CBCANH_@FLYA: H(ARG 42) N(ARG 42) CB(ARG 42) 117 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HA(LYS 41) 281 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HB2(LYS 41) 374 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HB3(LYS 41) 373 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HG2(LYS 41) 363 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HG3(LYS 41) 285 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HD2(LYS 41) 135 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HD3(LYS 41) HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HE2(LYS 41) 385 HCcoNH_@ALI_@FLYA: H(ARG 42) N(ARG 42) HE3(LYS 41) 419 N15HSQC_@FLYA: N(ARG 42) H(ARG 42) 131 N15NOESY_@FLYA: H(ARG 42) H(VAL 39) N(VAL 39) 1443 N15NOESY_@FLYA: H(ARG 42) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ARG 42) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ARG 42) H(LYS 41) N(LYS 41) 732 N15NOESY_@FLYA: HA(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG1(VAL 38) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG2(VAL 38) H(ARG 42) N(ARG 42) 423 N15NOESY_@FLYA: H(VAL 39) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: HA(VAL 39) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG1(VAL 39) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: QG2(VAL 39) H(ARG 42) N(ARG 42) 1276 N15NOESY_@FLYA: H(ASN 40) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: HA(ASN 40) H(ARG 42) N(ARG 42) 1329 N15NOESY_@FLYA: HB2(ASN 40) H(ARG 42) N(ARG 42) 1129 N15NOESY_@FLYA: HB3(ASN 40) H(ARG 42) N(ARG 42) 1156 N15NOESY_@FLYA: HD21(ASN 40) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(LYS 41) H(ARG 42) N(ARG 42) 616 N15NOESY_@FLYA: HA(LYS 41) H(ARG 42) N(ARG 42) 43 N15NOESY_@FLYA: HB2(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB3(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HG2(LYS 41) H(ARG 42) N(ARG 42) 956 N15NOESY_@FLYA: HG3(LYS 41) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(ARG 42) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HA(ARG 42) H(ARG 42) N(ARG 42) 656 N15NOESY_@FLYA: HB2(ARG 42) H(ARG 42) N(ARG 42) 329 N15NOESY_@FLYA: HB3(ARG 42) H(ARG 42) N(ARG 42) 553 N15NOESY_@FLYA: HG2(ARG 42) H(ARG 42) N(ARG 42) 329 N15NOESY_@FLYA: HG3(ARG 42) H(ARG 42) N(ARG 42) 324 N15NOESY_@FLYA: HD3(ARG 42) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(PHE 43) H(ARG 42) N(ARG 42) 145 N15NOESY_@FLYA: HA(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB2(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB3(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HD1(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HE1(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(VAL 44) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: HA(VAL 44) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: QG2(VAL 44) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: H(ILE 64) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HG12(ILE 64) H(ARG 42) N(ARG 42) 1092 N15NOESY_@FLYA: HG13(ILE 64) H(ARG 42) N(ARG 42) 956 N15NOESY_@FLYA: QD1(ILE 64) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: HB(VAL 67) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(ARG 42) H(PHE 43) N(PHE 43) 159 N15NOESY_@FLYA: H(ARG 42) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(ARG 42) H(ILE 64) N(ILE 64) CA 42 ARG C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(ARG 42) CA(ARG 42) 5233 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(ARG 42) CA(ARG 42) 4851 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(ARG 42) CA(ARG 42) 4060 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(ARG 42) CA(ARG 42) 2993 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HA(ARG 42) CA(ARG 42) 4060 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ARG 42) CA(ARG 42) 5553 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(ARG 42) CA(ARG 42) CBCANH_@FLYA: H(ARG 42) N(ARG 42) CA(ARG 42) 257 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CA(ARG 42) 363 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HB2(ARG 42) 260 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HB3(ARG 42) 725 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HG2(ARG 42) 260 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HD2(ARG 42) 715 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HD3(ARG 42) 1272 HA 42 ARG C13NOESY_@ALI_@FLYA: HA(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(ARG 42) CA(ARG 42) 5233 C13NOESY_@ALI_@FLYA: HB2(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HA(ARG 42) CA(ARG 42) 4851 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(ARG 42) CA(ARG 42) 4060 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(ARG 42) CA(ARG 42) 2993 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HA(ARG 42) CA(ARG 42) 4060 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ARG 42) CA(ARG 42) 5553 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB2(ARG 42) CB(ARG 42) 253 C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(ARG 42) CB(ARG 42) 806 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG2(ARG 42) CG(ARG 42) 1194 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG3(ARG 42) CG(ARG 42) 993 C13NOESY_@ALI_@FLYA: HA(ARG 42) HD2(ARG 42) CD(ARG 42) 1283 C13NOESY_@ALI_@FLYA: HA(ARG 42) HD3(ARG 42) CD(ARG 42) 1283 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HG12(ILE 64) CG1(ILE 64) 619 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG13(ILE 64) CG1(ILE 64) 56 C13NOESY_@ALI_@FLYA: HA(ARG 42) QD1(ILE 64) CD1(ILE 64) 914 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB(VAL 67) CB(VAL 67) C13NOESY_@ARO_@FLYA: HA(ARG 42) HD1(PHE 43) CD1(PHE 43) 490 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HB2(ARG 42) 260 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HB3(ARG 42) 725 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HG2(ARG 42) 260 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HD2(ARG 42) 715 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HD3(ARG 42) 1272 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HA(ARG 42) 158 N15NOESY_@FLYA: HA(ARG 42) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HA(ARG 42) H(ARG 42) N(ARG 42) 656 N15NOESY_@FLYA: HA(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HA(ARG 42) H(PHE 43) N(PHE 43) 1000 N15NOESY_@FLYA: HA(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ARG 42) H(VAL 67) N(VAL 67) CB 42 ARG C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ARG 42) CB(ARG 42) 2526 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(ARG 42) CB(ARG 42) 747 C13NOESY_@ALI_@FLYA: HA(ARG 42) HB2(ARG 42) CB(ARG 42) 253 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HB2(ARG 42) CB(ARG 42) 1385 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HB2(ARG 42) CB(ARG 42) 1385 C13NOESY_@ALI_@FLYA: HE(ARG 42) HB2(ARG 42) CB(ARG 42) 1302 C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(ARG 42) CB(ARG 42) 1302 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ARG 42) CB(ARG 42) 5549 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(ARG 42) CB(ARG 42) 806 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HE(ARG 42) HB3(ARG 42) CB(ARG 42) 1454 C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(ARG 42) CB(ARG 42) CBCANH_@FLYA: H(ARG 42) N(ARG 42) CB(ARG 42) 117 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CB(ARG 42) 339 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HB2(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HB3(ARG 42) 452 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HG2(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HG3(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HD2(ARG 42) 134 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HD2(ARG 42) 145 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HD3(ARG 42) 134 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HD3(ARG 42) 145 HB2 42 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(ASN 40) CA(ASN 40) 2020 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(ASN 40) CB(ASN 40) 1012 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(ASN 40) CB(ASN 40) 2815 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(ARG 42) CA(ARG 42) 4060 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(ARG 42) CB(ARG 42) 2526 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(ARG 42) CB(ARG 42) 747 C13NOESY_@ALI_@FLYA: HA(ARG 42) HB2(ARG 42) CB(ARG 42) 253 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HB2(ARG 42) CB(ARG 42) 1385 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HB2(ARG 42) CB(ARG 42) 1385 C13NOESY_@ALI_@FLYA: HE(ARG 42) HB2(ARG 42) CB(ARG 42) 1302 C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(ARG 42) CB(ARG 42) 1302 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: HB2(ARG 42) HD1(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HE1(PHE 43) CE1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HZ(PHE 43) CZ(PHE 43) 109 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HB2(ARG 42) 260 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HB2(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HB2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HB2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HB3(ARG 42) 452 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HD2(ARG 42) 134 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HD3(ARG 42) 134 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HB2(ARG 42) 56 N15NOESY_@FLYA: HB2(ARG 42) H(LYS 41) N(LYS 41) 520 N15NOESY_@FLYA: HB2(ARG 42) H(ARG 42) N(ARG 42) 329 N15NOESY_@FLYA: HB2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HB2(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HB2(ARG 42) H(ILE 64) N(ILE 64) HB3 42 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QG2(VAL 39) CG2(VAL 39) 718 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(ARG 42) CA(ARG 42) 2993 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 40) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB3(ARG 42) CB(ARG 42) 5549 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB3(ARG 42) CB(ARG 42) 806 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HE(ARG 42) HB3(ARG 42) CB(ARG 42) 1454 C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: HB3(ARG 42) HD1(PHE 43) CD1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HD2(PHE 43) CD1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HE1(PHE 43) CE1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ARG 42) HZ(PHE 43) CZ(PHE 43) 145 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HB2(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HB3(ARG 42) 725 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HB3(ARG 42) 452 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HB3(ARG 42) 344 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HB3(ARG 42) 344 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HG2(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HG3(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HD2(ARG 42) 145 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HD3(ARG 42) 145 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HB3(ARG 42) 55 N15NOESY_@FLYA: HB3(ARG 42) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB3(ARG 42) H(ARG 42) N(ARG 42) 553 N15NOESY_@FLYA: HB3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HB3(ARG 42) H(PHE 43) N(PHE 43) 52 N15NOESY_@FLYA: HB3(ARG 42) H(ILE 64) N(ILE 64) CG 42 ARG C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG2(ARG 42) CG(ARG 42) 3657 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HG2(ARG 42) CG(ARG 42) 1303 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG2(ARG 42) CG(ARG 42) 1194 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG2(ARG 42) CG(ARG 42) 465 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HG2(ARG 42) CG(ARG 42) 465 C13NOESY_@ALI_@FLYA: HE(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HG2(ARG 42) CG(ARG 42) 2354 C13NOESY_@ALI_@FLYA: HA(PHE 43) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HG2(ARG 42) CG(ARG 42) 1699 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: H(ILE 64) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HG3(ARG 42) CG(ARG 42) 479 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG3(ARG 42) CG(ARG 42) 993 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HE(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HG3(ARG 42) CG(ARG 42) 3750 C13NOESY_@ALI_@FLYA: HA(PHE 43) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HG3(ARG 42) CG(ARG 42) 1500 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HG3(ARG 42) CG(ARG 42) 2251 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HG3(ARG 42) CG(ARG 42) 1710 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HG3(ARG 42) CG(ARG 42) 1710 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG3(ARG 42) CG(ARG 42) 2251 C13NOESY_@ALI_@FLYA: HA(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG3(ARG 42) CG(ARG 42) 3046 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG3(ARG 42) CG(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HB3(ARG 42) 344 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HB3(ARG 42) 344 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HD2(ARG 42) 239 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HD3(ARG 42) 239 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HD3(ARG 42) HG2 42 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB2(ASN 40) CB(ASN 40) 1012 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB3(ASN 40) CB(ASN 40) 2815 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HA(ARG 42) CA(ARG 42) 4060 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HG2(ARG 42) CG(ARG 42) 3657 C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HG2(ARG 42) CG(ARG 42) 1303 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG2(ARG 42) CG(ARG 42) 1194 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG2(ARG 42) CG(ARG 42) 465 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HG2(ARG 42) CG(ARG 42) 465 C13NOESY_@ALI_@FLYA: HE(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HG2(ARG 42) CG(ARG 42) 2354 C13NOESY_@ALI_@FLYA: HA(PHE 43) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HG2(ARG 42) CG(ARG 42) 1699 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: H(ILE 64) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG2(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ARO_@FLYA: HG2(ARG 42) HD1(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HD2(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HE1(PHE 43) CE1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG2(ARG 42) HZ(PHE 43) CZ(PHE 43) 109 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HB3(ARG 42) 344 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HG2(ARG 42) 260 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HG2(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HG2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HG2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HD2(ARG 42) 239 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HD3(ARG 42) 239 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HG2(ARG 42) 56 N15NOESY_@FLYA: HG2(ARG 42) H(ARG 42) N(ARG 42) 329 N15NOESY_@FLYA: HG2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HG2(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HG2(ARG 42) H(ILE 64) N(ILE 64) HG3 42 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HG3(ARG 42) CG(ARG 42) 479 C13NOESY_@ALI_@FLYA: HA(ARG 42) HG3(ARG 42) CG(ARG 42) 993 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HE(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HG3(ARG 42) CG(ARG 42) 3750 C13NOESY_@ALI_@FLYA: HA(PHE 43) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HG3(ARG 42) CG(ARG 42) 1500 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HG3(ARG 42) CG(ARG 42) 2251 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HG3(ARG 42) CG(ARG 42) 1710 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HG3(ARG 42) CG(ARG 42) 1710 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG3(ARG 42) CG(ARG 42) 2251 C13NOESY_@ALI_@FLYA: HA(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG3(ARG 42) CG(ARG 42) 3046 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(PHE 43) CB(PHE 43) 3788 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HZ(PHE 43) CZ(PHE 43) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HB2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HB3(ARG 42) 344 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HG2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HG3(ARG 42) 228 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HG3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HG3(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HG3(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HD3(ARG 42) HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HG3(ARG 42) N15NOESY_@FLYA: HG3(ARG 42) H(ARG 42) N(ARG 42) 324 N15NOESY_@FLYA: HG3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HG3(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HG3(ARG 42) H(ILE 64) N(ILE 64) CD 42 ARG C13NOESY_@ALI_@FLYA: HA(ARG 42) HD2(ARG 42) CD(ARG 42) 1283 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HD2(ARG 42) CD(ARG 42) 2588 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HD2(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HD2(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: H(ILE 64) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HD3(ARG 42) CD(ARG 42) 2727 C13NOESY_@ALI_@FLYA: HA(ARG 42) HD3(ARG 42) CD(ARG 42) 1283 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HD3(ARG 42) CD(ARG 42) 2588 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HD3(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HD3(ARG 42) CD(ARG 42) 2339 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HB2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HB2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HG2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HG2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HG3(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HG3(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HD3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HD3(ARG 42) HD2 42 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HB2(ARG 42) CB(ARG 42) 1385 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG2(ARG 42) CG(ARG 42) 465 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HA(ARG 42) HD2(ARG 42) CD(ARG 42) 1283 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HD2(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HD2(ARG 42) CD(ARG 42) 2588 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HD2(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HD2(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: H(ILE 64) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HA2(GLY 65) CA(GLY 65) C13NOESY_@ARO_@FLYA: HD2(ARG 42) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD2(ARG 42) HZ(PHE 43) CZ(PHE 43) 53 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HB2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HG2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HG3(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HD2(ARG 42) 715 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HD2(ARG 42) 134 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HD2(ARG 42) 145 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HD2(ARG 42) 239 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HD3(ARG 42) HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HD2(ARG 42) 177 N15NOESY_@FLYA: HD2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HD2(ARG 42) H(ILE 64) N(ILE 64) 517 HD3 42 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HB2(ARG 42) CB(ARG 42) 1385 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HG2(ARG 42) CG(ARG 42) 465 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HD3(ARG 42) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: H(ARG 42) HD3(ARG 42) CD(ARG 42) 2727 C13NOESY_@ALI_@FLYA: HA(ARG 42) HD3(ARG 42) CD(ARG 42) 1283 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HD3(ARG 42) CD(ARG 42) 802 C13NOESY_@ALI_@FLYA: HD2(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HD3(ARG 42) HD3(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HD3(ARG 42) CD(ARG 42) 2588 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HD3(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HD3(ARG 42) CD(ARG 42) 2339 C13NOESY_@ARO_@FLYA: HD3(ARG 42) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD3(ARG 42) HZ(PHE 43) CZ(PHE 43) 53 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HA(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HB2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HB3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HG2(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HG3(ARG 42) 568 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HD2(ARG 42) HCCHTOCSY_@ALI_@FLYA: HA(ARG 42) CA(ARG 42) HD3(ARG 42) 1272 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 42) CB(ARG 42) HD3(ARG 42) 134 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 42) CB(ARG 42) HD3(ARG 42) 145 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 42) CG(ARG 42) HD3(ARG 42) 239 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 42) CG(ARG 42) HD3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 42) CD(ARG 42) HD3(ARG 42) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 42) CD(ARG 42) HD3(ARG 42) HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HD3(ARG 42) 177 N15NOESY_@FLYA: HD3(ARG 42) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HD3(ARG 42) HE(ARG 42) NE(ARG 42) NE 42 ARG N15HSQC_@FLYA: NE(ARG 42) HE(ARG 42) N15NOESY_@FLYA: HA(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HB2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HB3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HG2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HG3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HD2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HD3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HE(ARG 42) HE(ARG 42) NE(ARG 42) HE 42 ARG C13NOESY_@ALI_@FLYA: HE(ARG 42) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HB2(ARG 42) CB(ARG 42) 1302 C13NOESY_@ALI_@FLYA: HE(ARG 42) HB3(ARG 42) CB(ARG 42) 1454 C13NOESY_@ALI_@FLYA: HE(ARG 42) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HE(ARG 42) HD2(ARG 42) CD(ARG 42) 2588 C13NOESY_@ALI_@FLYA: HE(ARG 42) HD3(ARG 42) CD(ARG 42) 2588 N15HSQC_@FLYA: NE(ARG 42) HE(ARG 42) N15NOESY_@FLYA: HA(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HB2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HB3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HG2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HG3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HD2(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HD3(ARG 42) HE(ARG 42) NE(ARG 42) N15NOESY_@FLYA: HE(ARG 42) HE(ARG 42) NE(ARG 42) N 43 PHE CBCANH_@FLYA: H(PHE 43) N(PHE 43) CA(ARG 42) 363 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CB(ARG 42) 339 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CA(PHE 43) 34 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CB(PHE 43) 159 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HA(ARG 42) 158 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HB2(ARG 42) 56 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HB3(ARG 42) 55 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HG2(ARG 42) 56 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HG3(ARG 42) HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HD2(ARG 42) 177 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HD3(ARG 42) 177 N15HSQC_@FLYA: N(PHE 43) H(PHE 43) 77 N15NOESY_@FLYA: HA(VAL 38) H(PHE 43) N(PHE 43) 743 N15NOESY_@FLYA: QG1(VAL 38) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: QG2(VAL 38) H(PHE 43) N(PHE 43) 387 N15NOESY_@FLYA: H(VAL 39) H(PHE 43) N(PHE 43) 381 N15NOESY_@FLYA: HA(VAL 39) H(PHE 43) N(PHE 43) 1737 N15NOESY_@FLYA: QG1(VAL 39) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: QG2(VAL 39) H(PHE 43) N(PHE 43) 351 N15NOESY_@FLYA: H(ASN 40) H(PHE 43) N(PHE 43) 382 N15NOESY_@FLYA: HA(ASN 40) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HB2(ASN 40) H(PHE 43) N(PHE 43) 1414 N15NOESY_@FLYA: HB3(ASN 40) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: H(LYS 41) H(PHE 43) N(PHE 43) 1162 N15NOESY_@FLYA: HA(LYS 41) H(PHE 43) N(PHE 43) 377 N15NOESY_@FLYA: H(ARG 42) H(PHE 43) N(PHE 43) 159 N15NOESY_@FLYA: HA(ARG 42) H(PHE 43) N(PHE 43) 1000 N15NOESY_@FLYA: HB2(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HB3(ARG 42) H(PHE 43) N(PHE 43) 52 N15NOESY_@FLYA: HG2(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HG3(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: H(PHE 43) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HA(PHE 43) H(PHE 43) N(PHE 43) 424 N15NOESY_@FLYA: HB2(PHE 43) H(PHE 43) N(PHE 43) 255 N15NOESY_@FLYA: HB3(PHE 43) H(PHE 43) N(PHE 43) 376 N15NOESY_@FLYA: HD1(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: HE1(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: HD2(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: H(VAL 44) H(PHE 43) N(PHE 43) 382 N15NOESY_@FLYA: HA(VAL 44) H(PHE 43) N(PHE 43) 1512 N15NOESY_@FLYA: QG2(VAL 44) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: HE3(TRP 61) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HZ3(TRP 61) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HA(ASN 63) H(PHE 43) N(PHE 43) 424 N15NOESY_@FLYA: H(ILE 64) H(PHE 43) N(PHE 43) 1736 N15NOESY_@FLYA: QG2(ILE 64) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HG12(ILE 64) H(PHE 43) N(PHE 43) 351 N15NOESY_@FLYA: HG13(ILE 64) H(PHE 43) N(PHE 43) 849 N15NOESY_@FLYA: QD1(ILE 64) H(PHE 43) N(PHE 43) 58 H 43 PHE C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: H(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 38) CG2(VAL 38) 1624 C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(PHE 43) QG1(VAL 39) CG1(VAL 39) 3835 C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ARG 42) CA(ARG 42) 5553 C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(ARG 42) CB(ARG 42) 1302 C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(PHE 43) HG2(ARG 42) CG(ARG 42) 2354 C13NOESY_@ALI_@FLYA: H(PHE 43) HG3(ARG 42) CG(ARG 42) 3750 C13NOESY_@ALI_@FLYA: H(PHE 43) HA(PHE 43) CA(PHE 43) 898 C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(PHE 43) CB(PHE 43) 2732 C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ASN 63) CA(ASN 63) 2679 C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: H(PHE 43) HD1(PHE 43) CD1(PHE 43) 265 C13NOESY_@ARO_@FLYA: H(PHE 43) HD2(PHE 43) CD1(PHE 43) 265 C13NOESY_@ARO_@FLYA: H(PHE 43) HE1(PHE 43) CE1(PHE 43) 265 C13NOESY_@ARO_@FLYA: H(PHE 43) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 43) HZ3(TRP 61) CZ3(TRP 61) CBCANH_@FLYA: H(PHE 43) N(PHE 43) CA(ARG 42) 363 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CB(ARG 42) 339 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CA(PHE 43) 34 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CB(PHE 43) 159 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HA(ARG 42) 158 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HB2(ARG 42) 56 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HB3(ARG 42) 55 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HG2(ARG 42) 56 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HG3(ARG 42) HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HD2(ARG 42) 177 HCcoNH_@ALI_@FLYA: H(PHE 43) N(PHE 43) HD3(ARG 42) 177 N15HSQC_@FLYA: N(PHE 43) H(PHE 43) 77 N15NOESY_@FLYA: H(PHE 43) H(VAL 39) N(VAL 39) 693 N15NOESY_@FLYA: H(PHE 43) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(PHE 43) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(PHE 43) H(ARG 42) N(ARG 42) 145 N15NOESY_@FLYA: HA(VAL 38) H(PHE 43) N(PHE 43) 743 N15NOESY_@FLYA: QG1(VAL 38) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: QG2(VAL 38) H(PHE 43) N(PHE 43) 387 N15NOESY_@FLYA: H(VAL 39) H(PHE 43) N(PHE 43) 381 N15NOESY_@FLYA: HA(VAL 39) H(PHE 43) N(PHE 43) 1737 N15NOESY_@FLYA: QG1(VAL 39) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: QG2(VAL 39) H(PHE 43) N(PHE 43) 351 N15NOESY_@FLYA: H(ASN 40) H(PHE 43) N(PHE 43) 382 N15NOESY_@FLYA: HA(ASN 40) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HB2(ASN 40) H(PHE 43) N(PHE 43) 1414 N15NOESY_@FLYA: HB3(ASN 40) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: H(LYS 41) H(PHE 43) N(PHE 43) 1162 N15NOESY_@FLYA: HA(LYS 41) H(PHE 43) N(PHE 43) 377 N15NOESY_@FLYA: H(ARG 42) H(PHE 43) N(PHE 43) 159 N15NOESY_@FLYA: HA(ARG 42) H(PHE 43) N(PHE 43) 1000 N15NOESY_@FLYA: HB2(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HB3(ARG 42) H(PHE 43) N(PHE 43) 52 N15NOESY_@FLYA: HG2(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: HG3(ARG 42) H(PHE 43) N(PHE 43) 130 N15NOESY_@FLYA: H(PHE 43) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HA(PHE 43) H(PHE 43) N(PHE 43) 424 N15NOESY_@FLYA: HB2(PHE 43) H(PHE 43) N(PHE 43) 255 N15NOESY_@FLYA: HB3(PHE 43) H(PHE 43) N(PHE 43) 376 N15NOESY_@FLYA: HD1(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: HE1(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: HD2(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: H(VAL 44) H(PHE 43) N(PHE 43) 382 N15NOESY_@FLYA: HA(VAL 44) H(PHE 43) N(PHE 43) 1512 N15NOESY_@FLYA: QG2(VAL 44) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: HE3(TRP 61) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HZ3(TRP 61) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HA(ASN 63) H(PHE 43) N(PHE 43) 424 N15NOESY_@FLYA: H(ILE 64) H(PHE 43) N(PHE 43) 1736 N15NOESY_@FLYA: QG2(ILE 64) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HG12(ILE 64) H(PHE 43) N(PHE 43) 351 N15NOESY_@FLYA: HG13(ILE 64) H(PHE 43) N(PHE 43) 849 N15NOESY_@FLYA: QD1(ILE 64) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: H(PHE 43) H(VAL 44) N(VAL 44) 1014 N15NOESY_@FLYA: H(PHE 43) H(ILE 64) N(ILE 64) 1122 CA 43 PHE C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(PHE 43) CA(PHE 43) 413 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(PHE 43) CA(PHE 43) 3287 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(PHE 43) CA(PHE 43) 898 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(PHE 43) CA(PHE 43) 720 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(PHE 43) CA(PHE 43) 90 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(PHE 43) CA(PHE 43) 413 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(PHE 43) CA(PHE 43) 3656 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(PHE 43) CA(PHE 43) 1653 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(PHE 43) CA(PHE 43) 720 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(PHE 43) CA(PHE 43) 2637 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HA(PHE 43) CA(PHE 43) 2637 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(PHE 43) CA(PHE 43) 577 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 43) CA(PHE 43) 1663 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(PHE 43) CA(PHE 43) 558 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(PHE 43) CA(PHE 43) 1319 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(PHE 43) CA(PHE 43) 1105 CBCANH_@FLYA: H(PHE 43) N(PHE 43) CA(PHE 43) 34 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(PHE 43) 139 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HA(PHE 43) HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HB2(PHE 43) 263 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HB3(PHE 43) 206 HA 43 PHE C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HA(PHE 43) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HA(PHE 43) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(VAL 39) HA(PHE 43) CA(PHE 43) 413 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(PHE 43) CA(PHE 43) 3287 C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HG2(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(PHE 43) CA(PHE 43) 898 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(PHE 43) CA(PHE 43) 720 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(PHE 43) CA(PHE 43) 90 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(PHE 43) CA(PHE 43) 413 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(PHE 43) CA(PHE 43) 3656 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(PHE 43) CA(PHE 43) 1653 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(PHE 43) CA(PHE 43) 720 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(PHE 43) CA(PHE 43) 2637 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HA(PHE 43) CA(PHE 43) 2637 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(PHE 43) CA(PHE 43) 577 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 43) CA(PHE 43) 1663 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(PHE 43) CA(PHE 43) 558 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(PHE 43) CA(PHE 43) 1319 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(PHE 43) CB(PHE 43) 446 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(PHE 43) CB(PHE 43) 402 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB(VAL 44) CB(VAL 44) 3580 C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 44) CG1(VAL 44) 2321 C13NOESY_@ALI_@FLYA: HA(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(ASN 63) CB(ASN 63) 65 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG2(ILE 64) CG2(ILE 64) 2241 C13NOESY_@ALI_@FLYA: HA(PHE 43) HG12(ILE 64) CG1(ILE 64) 1503 C13NOESY_@ALI_@FLYA: HA(PHE 43) HG13(ILE 64) CG1(ILE 64) 1737 C13NOESY_@ALI_@FLYA: HA(PHE 43) QD1(ILE 64) CD1(ILE 64) 2393 C13NOESY_@ARO_@FLYA: HA(PHE 43) HD1(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HA(PHE 43) HD2(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HA(PHE 43) HE1(PHE 43) CE1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HA(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HA(PHE 43) HE3(TRP 61) CE3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HA(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 554 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HA(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HA(PHE 43) 129 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HA(PHE 43) 178 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HB2(PHE 43) 263 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HB3(PHE 43) 206 HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HA(PHE 43) N15NOESY_@FLYA: HA(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HA(PHE 43) H(PHE 43) N(PHE 43) 424 N15NOESY_@FLYA: HA(PHE 43) H(VAL 44) N(VAL 44) 118 N15NOESY_@FLYA: HA(PHE 43) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(PHE 43) H(ASN 63) N(ASN 63) 275 N15NOESY_@FLYA: HA(PHE 43) H(ILE 64) N(ILE 64) 125 CB 43 PHE C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(PHE 43) CB(PHE 43) 902 C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(PHE 43) CB(PHE 43) 446 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(PHE 43) CB(PHE 43) 70 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(PHE 43) CB(PHE 43) 902 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(PHE 43) CB(PHE 43) 417 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB2(PHE 43) CB(PHE 43) 417 C13NOESY_@ALI_@FLYA: HH2(TRP 61) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(PHE 43) CB(PHE 43) 446 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(VAL 39) HB3(PHE 43) CB(PHE 43) 2291 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(PHE 43) CB(PHE 43) 3788 C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(PHE 43) CB(PHE 43) 2732 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(PHE 43) CB(PHE 43) 402 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(PHE 43) CB(PHE 43) 430 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(PHE 43) CB(PHE 43) 2165 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(PHE 43) CB(PHE 43) 430 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB3(PHE 43) CB(PHE 43) 856 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB3(PHE 43) CB(PHE 43) 855 C13NOESY_@ALI_@FLYA: HH2(TRP 61) HB3(PHE 43) CB(PHE 43) 109 C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB3(PHE 43) CB(PHE 43) 402 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(PHE 43) CB(PHE 43) 5410 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(PHE 43) CB(PHE 43) CBCANH_@FLYA: H(PHE 43) N(PHE 43) CB(PHE 43) 159 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(PHE 43) 187 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HA(PHE 43) 129 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HA(PHE 43) 178 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HB2(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HB2(PHE 43) 1780 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HB3(PHE 43) 1595 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HB3(PHE 43) HB2 43 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG1(VAL 39) CG1(VAL 39) 2935 C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HG3(ARG 42) CG(ARG 42) 1500 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(PHE 43) CA(PHE 43) 720 C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(PHE 43) CB(PHE 43) 902 C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 40) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(PHE 43) CB(PHE 43) 446 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(PHE 43) CB(PHE 43) 70 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(PHE 43) CB(PHE 43) 902 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(PHE 43) CB(PHE 43) 417 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB2(PHE 43) CB(PHE 43) 417 C13NOESY_@ALI_@FLYA: HH2(TRP 61) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(PHE 43) CB(PHE 43) 446 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(PHE 43) CB(PHE 43) 430 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG2(VAL 44) CG2(VAL 44) 3743 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(ASN 63) CA(ASN 63) 618 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: HB2(PHE 43) HD1(PHE 43) CD1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HD2(PHE 43) CD1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE1(PHE 43) CE1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(PHE 43) HZ(PHE 43) CZ(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE3(TRP 61) CE3(TRP 61) 176 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 176 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HH2(TRP 61) CH2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HA(PHE 43) 129 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HB2(PHE 43) 263 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HB2(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HB2(PHE 43) 1780 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HB3(PHE 43) 1595 HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HB2(PHE 43) 36 N15NOESY_@FLYA: HB2(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB2(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB2(PHE 43) H(PHE 43) N(PHE 43) 255 N15NOESY_@FLYA: HB2(PHE 43) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HB2(PHE 43) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB2(PHE 43) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(PHE 43) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB2(PHE 43) H(ILE 64) N(ILE 64) 615 HB3 43 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(ARG 42) CB(ARG 42) 1748 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG3(ARG 42) CG(ARG 42) 78 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(PHE 43) CA(PHE 43) 90 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(PHE 43) CB(PHE 43) 70 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(VAL 39) HB3(PHE 43) CB(PHE 43) 2291 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 42) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(PHE 43) CB(PHE 43) 3788 C13NOESY_@ALI_@FLYA: H(PHE 43) HB3(PHE 43) CB(PHE 43) 2732 C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(PHE 43) CB(PHE 43) 402 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB3(PHE 43) CB(PHE 43) 430 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(PHE 43) CB(PHE 43) 2165 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(PHE 43) CB(PHE 43) 430 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB3(PHE 43) CB(PHE 43) 856 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB3(PHE 43) CB(PHE 43) 855 C13NOESY_@ALI_@FLYA: HH2(TRP 61) HB3(PHE 43) CB(PHE 43) 109 C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB3(PHE 43) CB(PHE 43) 402 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(PHE 43) CB(PHE 43) 5410 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(ASN 63) CA(ASN 63) 1016 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ARO_@FLYA: HB3(PHE 43) HD1(PHE 43) CD1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HD2(PHE 43) CD1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(PHE 43) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE3(TRP 61) CE3(TRP 61) 463 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 463 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HH2(TRP 61) CH2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HA(PHE 43) 178 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HB2(PHE 43) 1780 HCCHTOCSY_@ALI_@FLYA: HA(PHE 43) CA(PHE 43) HB3(PHE 43) 206 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 43) CB(PHE 43) HB3(PHE 43) 1595 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 43) CB(PHE 43) HB3(PHE 43) HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HB3(PHE 43) 18 N15NOESY_@FLYA: HB3(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HB3(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB3(PHE 43) H(PHE 43) N(PHE 43) 376 N15NOESY_@FLYA: HB3(PHE 43) H(VAL 44) N(VAL 44) 10 N15NOESY_@FLYA: HB3(PHE 43) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(PHE 43) H(PHE 62) N(PHE 62) 1262 N15NOESY_@FLYA: HB3(PHE 43) H(ASN 63) N(ASN 63) 1565 N15NOESY_@FLYA: HB3(PHE 43) H(ILE 64) N(ILE 64) 517 CD1 43 PHE C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(VAL 39) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HD1(PHE 43) CD1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 39) HD1(PHE 43) CD1(PHE 43) 485 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(ARG 42) HD1(PHE 43) CD1(PHE 43) 449 C13NOESY_@ARO_@FLYA: HA(ARG 42) HD1(PHE 43) CD1(PHE 43) 490 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HD1(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HD1(PHE 43) CD1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HD1(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(PHE 43) HD1(PHE 43) CD1(PHE 43) 265 C13NOESY_@ARO_@FLYA: HA(PHE 43) HD1(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HD1(PHE 43) CD1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HD1(PHE 43) CD1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(VAL 44) HD1(PHE 43) CD1(PHE 43) 135 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD1(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HD1(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HA(ASN 63) HD1(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HD2(PHE 43) CD1(PHE 43) 133 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HD2(PHE 43) CD1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HD2(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(PHE 43) HD2(PHE 43) CD1(PHE 43) 265 C13NOESY_@ARO_@FLYA: HA(PHE 43) HD2(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HD2(PHE 43) CD1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HD2(PHE 43) CD1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(VAL 44) HD2(PHE 43) CD1(PHE 43) 135 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD2(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HD2(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(PHE 62) HD2(PHE 43) CD1(PHE 43) 83 C13NOESY_@ARO_@FLYA: HA(PHE 62) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(ASN 63) HD2(PHE 43) CD1(PHE 43) 291 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD2(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(ILE 64) HD2(PHE 43) CD1(PHE 43) 556 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 43) CD1(PHE 43) 35 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD2(PHE 43) CD1(PHE 43) HD1 43 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD1(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HG2(ARG 42) CG(ARG 42) 1699 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HG3(ARG 42) CG(ARG 42) 2251 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(VAL 39) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HD1(PHE 43) CD1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 39) HD1(PHE 43) CD1(PHE 43) 485 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 40) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(ARG 42) HD1(PHE 43) CD1(PHE 43) 449 C13NOESY_@ARO_@FLYA: HA(ARG 42) HD1(PHE 43) CD1(PHE 43) 490 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HD1(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HD1(PHE 43) CD1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HD1(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(PHE 43) HD1(PHE 43) CD1(PHE 43) 265 C13NOESY_@ARO_@FLYA: HA(PHE 43) HD1(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HD1(PHE 43) CD1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HD1(PHE 43) CD1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(VAL 44) HD1(PHE 43) CD1(PHE 43) 135 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD1(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HD1(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HA(ASN 63) HD1(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE3(TRP 61) CE3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HH2(TRP 61) CH2(TRP 61) N15NOESY_@FLYA: HD1(PHE 43) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HD1(PHE 43) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HD1(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HD1(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: HD1(PHE 43) H(VAL 44) N(VAL 44) 241 CE1 43 PHE C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE1(PHE 43) CE1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 39) HE1(PHE 43) CE1(PHE 43) 485 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ARG 42) HE1(PHE 43) CE1(PHE 43) 449 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HE1(PHE 43) CE1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HE1(PHE 43) CE1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HE1(PHE 43) CE1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(ARG 42) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD3(ARG 42) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: H(PHE 43) HE1(PHE 43) CE1(PHE 43) 265 C13NOESY_@ARO_@FLYA: HA(PHE 43) HE1(PHE 43) CE1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE1(PHE 43) CE1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE1(PHE 43) CE1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG2(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HA(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HZ(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HE2(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HA(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ILE 64) HE2(PHE 43) CE1(PHE 43) HE1 43 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE1(PHE 43) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HG3(ARG 42) CG(ARG 42) 1710 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HD2(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HD3(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HE1(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE1(PHE 43) CE1(PHE 43) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 39) HE1(PHE 43) CE1(PHE 43) 485 C13NOESY_@ARO_@FLYA: HB2(ASN 40) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 40) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ARG 42) HE1(PHE 43) CE1(PHE 43) 449 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HE1(PHE 43) CE1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HE1(PHE 43) CE1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HE1(PHE 43) CE1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(ARG 42) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD3(ARG 42) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: H(PHE 43) HE1(PHE 43) CE1(PHE 43) 265 C13NOESY_@ARO_@FLYA: HA(PHE 43) HE1(PHE 43) CE1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE1(PHE 43) CE1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE1(PHE 43) CE1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE1(PHE 43) CE1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HH2(TRP 61) CH2(TRP 61) N15NOESY_@FLYA: HE1(PHE 43) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HE1(PHE 43) H(PHE 43) N(PHE 43) 982 CZ 43 PHE C13NOESY_@ARO_@FLYA: HB2(ARG 42) HZ(PHE 43) CZ(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HZ(PHE 43) CZ(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HZ(PHE 43) CZ(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HD2(ARG 42) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD3(ARG 42) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HZ(PHE 43) CZ(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ(PHE 43) CZ(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HZ(PHE 43) CZ(PHE 43) HZ 43 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB2(ARG 42) CB(ARG 42) 1165 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HG3(ARG 42) CG(ARG 42) 1710 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HD2(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HD3(ARG 42) CD(ARG 42) 2339 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(ASN 63) CB(ASN 63) 3322 C13NOESY_@ARO_@FLYA: HZ(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HB2(ARG 42) HZ(PHE 43) CZ(PHE 43) 109 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HZ(PHE 43) CZ(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HZ(PHE 43) CZ(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HD2(ARG 42) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD3(ARG 42) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HZ(PHE 43) CZ(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HZ(PHE 43) CZ(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ(PHE 43) CZ(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HZ(PHE 43) HH2(TRP 61) CH2(TRP 61) HE2 43 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(ASN 63) CB(ASN 63) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG2(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HG3(ARG 42) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HA(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HZ(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HE2(PHE 43) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HA(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ILE 64) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HH2(TRP 61) CH2(TRP 61) N15NOESY_@FLYA: HE2(PHE 43) H(ASN 63) N(ASN 63) 587 N15NOESY_@FLYA: HE2(PHE 43) HD21(ASN 63) ND2(ASN 63) 1199 N15NOESY_@FLYA: HE2(PHE 43) H(ILE 64) N(ILE 64) HD2 43 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 43) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(ARG 42) CB(ARG 42) 1763 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG2(ARG 42) CG(ARG 42) 1060 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG3(ARG 42) CG(ARG 42) 2251 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(PHE 43) CA(PHE 43) 1051 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB2(PHE 43) CB(PHE 43) 283 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(PHE 43) CB(PHE 43) 110 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB2(ASN 63) CB(ASN 63) 1524 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(ASN 63) CB(ASN 63) 1774 C13NOESY_@ALI_@FLYA: HD2(PHE 43) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HD2(PHE 43) CD1(PHE 43) 133 C13NOESY_@ARO_@FLYA: HB3(ARG 42) HD2(PHE 43) CD1(PHE 43) 145 C13NOESY_@ARO_@FLYA: HG2(ARG 42) HD2(PHE 43) CD1(PHE 43) 109 C13NOESY_@ARO_@FLYA: HG3(ARG 42) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(PHE 43) HD2(PHE 43) CD1(PHE 43) 265 C13NOESY_@ARO_@FLYA: HA(PHE 43) HD2(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HD2(PHE 43) CD1(PHE 43) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HD2(PHE 43) CD1(PHE 43) 53 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(VAL 44) HD2(PHE 43) CD1(PHE 43) 135 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD2(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HD2(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(PHE 62) HD2(PHE 43) CD1(PHE 43) 83 C13NOESY_@ARO_@FLYA: HA(PHE 62) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(ASN 63) HD2(PHE 43) CD1(PHE 43) 291 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD2(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HB2(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: H(ILE 64) HD2(PHE 43) CD1(PHE 43) 556 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 43) CD1(PHE 43) 35 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE2(PHE 43) CE1(PHE 43) 234 C13NOESY_@ARO_@FLYA: HD2(PHE 43) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE3(TRP 61) CE3(TRP 61) 380 C13NOESY_@ARO_@FLYA: HD2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HD2(PHE 43) HH2(TRP 61) CH2(TRP 61) N15NOESY_@FLYA: HD2(PHE 43) H(PHE 43) N(PHE 43) 982 N15NOESY_@FLYA: HD2(PHE 43) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD2(PHE 43) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HD2(PHE 43) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: HD2(PHE 43) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HD2(PHE 43) H(ILE 64) N(ILE 64) N 44 VAL CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(PHE 43) 139 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(PHE 43) 187 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(VAL 44) 217 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(VAL 44) 11 HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HA(PHE 43) HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HB2(PHE 43) 36 HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HB3(PHE 43) 18 N15HSQC_@FLYA: N(VAL 44) H(VAL 44) 58 N15NOESY_@FLYA: QD2(LEU 36) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 38) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 44) N(VAL 44) 634 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 39) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG1(VAL 39) H(VAL 44) N(VAL 44) 214 N15NOESY_@FLYA: H(ARG 42) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(PHE 43) H(VAL 44) N(VAL 44) 1014 N15NOESY_@FLYA: HA(PHE 43) H(VAL 44) N(VAL 44) 118 N15NOESY_@FLYA: HB2(PHE 43) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HB3(PHE 43) H(VAL 44) N(VAL 44) 10 N15NOESY_@FLYA: HD1(PHE 43) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD2(PHE 43) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: H(VAL 44) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 44) H(VAL 44) N(VAL 44) 235 N15NOESY_@FLYA: HB(VAL 44) H(VAL 44) N(VAL 44) 147 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 44) N(VAL 44) 157 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 44) N(VAL 44) 213 N15NOESY_@FLYA: H(ARG 45) H(VAL 44) N(VAL 44) 986 N15NOESY_@FLYA: HA(ARG 45) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(VAL 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(TRP 61) H(VAL 44) N(VAL 44) 1462 N15NOESY_@FLYA: HB2(TRP 61) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HE3(TRP 61) H(VAL 44) N(VAL 44) 566 N15NOESY_@FLYA: H(PHE 62) H(VAL 44) N(VAL 44) 38 N15NOESY_@FLYA: HA(PHE 62) H(VAL 44) N(VAL 44) 1491 N15NOESY_@FLYA: HB2(PHE 62) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB3(PHE 62) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HD1(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HE1(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HZ(PHE 62) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HE2(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD2(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: H(ASN 63) H(VAL 44) N(VAL 44) 986 N15NOESY_@FLYA: HA(ASN 63) H(VAL 44) N(VAL 44) 118 N15NOESY_@FLYA: HB3(ASN 63) H(VAL 44) N(VAL 44) 1307 N15NOESY_@FLYA: H(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(ILE 64) H(VAL 44) N(VAL 44) 605 N15NOESY_@FLYA: HG12(ILE 64) H(VAL 44) N(VAL 44) 634 N15NOESY_@FLYA: HG13(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QD1(ILE 64) H(VAL 44) N(VAL 44) 213 H 44 VAL C13NOESY_@ALI_@FLYA: H(VAL 44) QD2(LEU 36) CD2(LEU 36) 1853 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(PHE 43) CA(PHE 43) 413 C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(PHE 43) CB(PHE 43) 902 C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(PHE 43) CB(PHE 43) 2165 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(VAL 44) CA(VAL 44) 1078 C13NOESY_@ALI_@FLYA: H(VAL 44) HB(VAL 44) CB(VAL 44) 598 C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 44) CG1(VAL 44) 1065 C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 44) CG2(VAL 44) 963 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(TRP 61) CA(TRP 61) 2714 C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ASN 63) CA(ASN 63) 1168 C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(ILE 64) CG2(ILE 64) 3679 C13NOESY_@ALI_@FLYA: H(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: H(VAL 44) HD1(PHE 43) CD1(PHE 43) 135 C13NOESY_@ARO_@FLYA: H(VAL 44) HD2(PHE 43) CD1(PHE 43) 135 C13NOESY_@ARO_@FLYA: H(VAL 44) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(VAL 44) HD1(PHE 62) CD1(PHE 62) 135 C13NOESY_@ARO_@FLYA: H(VAL 44) HD2(PHE 62) CD1(PHE 62) 135 C13NOESY_@ARO_@FLYA: H(VAL 44) HE1(PHE 62) CE1(PHE 62) 135 C13NOESY_@ARO_@FLYA: H(VAL 44) HE2(PHE 62) CE1(PHE 62) 135 C13NOESY_@ARO_@FLYA: H(VAL 44) HZ(PHE 62) CZ(PHE 62) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(PHE 43) 139 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(PHE 43) 187 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(VAL 44) 217 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(VAL 44) 11 HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HA(PHE 43) HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HB2(PHE 43) 36 HCcoNH_@ALI_@FLYA: H(VAL 44) N(VAL 44) HB3(PHE 43) 18 N15HSQC_@FLYA: N(VAL 44) H(VAL 44) 58 N15NOESY_@FLYA: H(VAL 44) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(VAL 44) H(ARG 42) N(ARG 42) 942 N15NOESY_@FLYA: H(VAL 44) H(PHE 43) N(PHE 43) 382 N15NOESY_@FLYA: QD2(LEU 36) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 38) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 44) N(VAL 44) 634 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(VAL 39) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG1(VAL 39) H(VAL 44) N(VAL 44) 214 N15NOESY_@FLYA: H(ARG 42) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(PHE 43) H(VAL 44) N(VAL 44) 1014 N15NOESY_@FLYA: HA(PHE 43) H(VAL 44) N(VAL 44) 118 N15NOESY_@FLYA: HB2(PHE 43) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HB3(PHE 43) H(VAL 44) N(VAL 44) 10 N15NOESY_@FLYA: HD1(PHE 43) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD2(PHE 43) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: H(VAL 44) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(VAL 44) H(VAL 44) N(VAL 44) 235 N15NOESY_@FLYA: HB(VAL 44) H(VAL 44) N(VAL 44) 147 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 44) N(VAL 44) 157 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 44) N(VAL 44) 213 N15NOESY_@FLYA: H(ARG 45) H(VAL 44) N(VAL 44) 986 N15NOESY_@FLYA: HA(ARG 45) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(VAL 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(TRP 61) H(VAL 44) N(VAL 44) 1462 N15NOESY_@FLYA: HB2(TRP 61) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HE3(TRP 61) H(VAL 44) N(VAL 44) 566 N15NOESY_@FLYA: H(PHE 62) H(VAL 44) N(VAL 44) 38 N15NOESY_@FLYA: HA(PHE 62) H(VAL 44) N(VAL 44) 1491 N15NOESY_@FLYA: HB2(PHE 62) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB3(PHE 62) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HD1(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HE1(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HZ(PHE 62) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HE2(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD2(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: H(ASN 63) H(VAL 44) N(VAL 44) 986 N15NOESY_@FLYA: HA(ASN 63) H(VAL 44) N(VAL 44) 118 N15NOESY_@FLYA: HB3(ASN 63) H(VAL 44) N(VAL 44) 1307 N15NOESY_@FLYA: H(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(ILE 64) H(VAL 44) N(VAL 44) 605 N15NOESY_@FLYA: HG12(ILE 64) H(VAL 44) N(VAL 44) 634 N15NOESY_@FLYA: HG13(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QD1(ILE 64) H(VAL 44) N(VAL 44) 213 N15NOESY_@FLYA: H(VAL 44) H(ARG 45) N(ARG 45) 908 N15NOESY_@FLYA: H(VAL 44) H(PHE 62) N(PHE 62) 575 N15NOESY_@FLYA: H(VAL 44) H(ASN 63) N(ASN 63) 1726 N15NOESY_@FLYA: H(VAL 44) H(ILE 64) N(ILE 64) CA 44 VAL C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 44) CA(VAL 44) 3317 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 44) CA(VAL 44) 1078 C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 44) CA(VAL 44) 5151 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(VAL 44) CA(VAL 44) 1078 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(VAL 44) CA(VAL 44) 1487 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 44) CA(VAL 44) 207 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 44) CA(VAL 44) 229 C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(VAL 44) CA(VAL 44) 5151 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 44) CA(VAL 44) 3317 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(VAL 44) CA(VAL 44) 2994 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 44) CA(VAL 44) CBCANH_@FLYA: H(VAL 44) N(VAL 44) CA(VAL 44) 217 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CA(VAL 44) 276 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HB(VAL 44) 604 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG1(VAL 44) 494 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG2(VAL 44) 805 HA 44 VAL C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(VAL 38) CA(VAL 38) 815 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 38) CG1(VAL 38) 1499 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 38) CG2(VAL 38) 3049 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(VAL 44) CA(VAL 44) 849 C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 44) CA(VAL 44) 3317 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(VAL 44) CA(VAL 44) 1078 C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(VAL 44) CA(VAL 44) 5151 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: H(ARG 42) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(VAL 44) CA(VAL 44) 1078 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(VAL 44) CA(VAL 44) 1487 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 44) CA(VAL 44) 207 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 44) CA(VAL 44) 229 C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(VAL 44) CA(VAL 44) 5151 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 44) CA(VAL 44) 3317 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(VAL 44) CA(VAL 44) 2994 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 44) CG1(VAL 44) 1559 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 44) CG2(VAL 44) 444 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HA(VAL 44) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 44) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 44) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 44) HZ(PHE 62) CZ(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HA(VAL 44) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HA(VAL 44) 1269 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HA(VAL 44) 1130 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HA(VAL 44) 816 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HB(VAL 44) 604 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG1(VAL 44) 494 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG2(VAL 44) 805 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) HA(VAL 44) 173 N15NOESY_@FLYA: HA(VAL 44) H(GLU 37) N(GLU 37) 1461 N15NOESY_@FLYA: HA(VAL 44) H(VAL 38) N(VAL 38) 1396 N15NOESY_@FLYA: HA(VAL 44) H(VAL 39) N(VAL 39) 264 N15NOESY_@FLYA: HA(VAL 44) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HA(VAL 44) H(PHE 43) N(PHE 43) 1512 N15NOESY_@FLYA: HA(VAL 44) H(VAL 44) N(VAL 44) 235 N15NOESY_@FLYA: HA(VAL 44) H(ARG 45) N(ARG 45) 144 N15NOESY_@FLYA: HA(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(VAL 44) H(PHE 62) N(PHE 62) CB 44 VAL C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB(VAL 44) CB(VAL 44) 3580 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 44) HB(VAL 44) CB(VAL 44) 598 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 44) CB(VAL 44) 422 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 44) CB(VAL 44) 246 C13NOESY_@ALI_@FLYA: H(ARG 45) HB(VAL 44) CB(VAL 44) 3677 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) HB(VAL 44) CB(VAL 44) 2102 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB(VAL 44) CB(VAL 44) 2231 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB(VAL 44) CB(VAL 44) 3518 C13NOESY_@ALI_@FLYA: H(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(VAL 44) CB(VAL 44) 2739 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 44) CB(VAL 44) 246 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB(VAL 44) CB(VAL 44) 2783 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB(VAL 44) CB(VAL 44) 1476 C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB(VAL 44) CB(VAL 44) 1477 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 44) CB(VAL 44) 2783 CBCANH_@FLYA: H(VAL 44) N(VAL 44) CB(VAL 44) 11 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CB(VAL 44) 44 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HA(VAL 44) 1269 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HB(VAL 44) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG1(VAL 44) 662 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG2(VAL 44) 598 HB 44 VAL C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD1(LEU 36) CD1(LEU 36) 2377 C13NOESY_@ALI_@FLYA: HB(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 38) CG2(VAL 38) 1691 C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(PHE 43) CA(PHE 43) 3656 C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(VAL 44) CA(VAL 44) 1487 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB(VAL 44) CB(VAL 44) 3580 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 44) HB(VAL 44) CB(VAL 44) 598 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 44) CB(VAL 44) 422 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 44) CB(VAL 44) 246 C13NOESY_@ALI_@FLYA: H(ARG 45) HB(VAL 44) CB(VAL 44) 3677 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) HB(VAL 44) CB(VAL 44) 2102 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB(VAL 44) CB(VAL 44) 2231 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB(VAL 44) CB(VAL 44) 3518 C13NOESY_@ALI_@FLYA: H(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(VAL 44) CB(VAL 44) 2739 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 44) CB(VAL 44) 246 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB(VAL 44) CB(VAL 44) 2783 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB(VAL 44) CB(VAL 44) 1476 C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB(VAL 44) CB(VAL 44) 1477 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 44) CB(VAL 44) 2783 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG1(VAL 44) CG1(VAL 44) 3630 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 44) CG2(VAL 44) 556 C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(ILE 64) CG2(ILE 64) 3083 C13NOESY_@ALI_@FLYA: HB(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD1(ILE 64) CD1(ILE 64) 3854 C13NOESY_@ARO_@FLYA: HB(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB(VAL 44) HD1(PHE 62) CD1(PHE 62) 591 C13NOESY_@ARO_@FLYA: HB(VAL 44) HD2(PHE 62) CD1(PHE 62) 591 C13NOESY_@ARO_@FLYA: HB(VAL 44) HE1(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: HB(VAL 44) HE2(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: HB(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HA(VAL 44) 1269 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) HB(VAL 44) 604 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) HB(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HB(VAL 44) 245 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HB(VAL 44) 426 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG1(VAL 44) 662 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG2(VAL 44) 598 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) HB(VAL 44) 150 N15NOESY_@FLYA: HB(VAL 44) H(VAL 44) N(VAL 44) 147 N15NOESY_@FLYA: HB(VAL 44) H(ARG 45) N(ARG 45) 915 N15NOESY_@FLYA: HB(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(VAL 44) H(PHE 62) N(PHE 62) 321 N15NOESY_@FLYA: HB(VAL 44) H(ILE 64) N(ILE 64) QG1 44 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(LEU 36) CB(LEU 36) 4817 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 38) CA(VAL 38) 233 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 38) CG1(VAL 38) 137 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 38) CG2(VAL 38) 1310 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(PHE 43) CA(PHE 43) 1653 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 44) CA(VAL 44) 207 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 44) CB(VAL 44) 422 C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 44) CG1(VAL 44) 1366 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 44) CG1(VAL 44) 5219 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 44) CG1(VAL 44) 5219 C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 44) CG1(VAL 44) 2276 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 44) CG1(VAL 44) 2071 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 44) CG1(VAL 44) 2321 C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 44) CG1(VAL 44) 1065 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 44) CG1(VAL 44) 1559 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG1(VAL 44) CG1(VAL 44) 3630 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 44) CG1(VAL 44) 1526 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG1(VAL 44) CG1(VAL 44) 1750 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG1(VAL 44) CG1(VAL 44) 2071 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG1(VAL 44) CG1(VAL 44) 1484 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 44) CG2(VAL 44) 428 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(ILE 64) CG2(ILE 64) 218 C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG12(ILE 64) CG1(ILE 64) 1497 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(ILE 64) CD1(ILE 64) 864 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 91) CG2(VAL 91) 4769 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD1(PHE 62) CD1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 62) CD1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 62) CE1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 62) CE1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD1(PHE 70) CD1(PHE 70) 320 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 70) CD1(PHE 70) 321 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 70) CE1(PHE 70) 144 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HA(VAL 44) 1130 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HB(VAL 44) 245 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG1(VAL 44) 494 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG1(VAL 44) 662 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG1(VAL 44) 281 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG2(VAL 44) 469 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) QG1(VAL 44) 264 N15NOESY_@FLYA: QG1(VAL 44) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 44) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 38) N(VAL 38) 1603 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 39) N(VAL 39) 451 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 44) N(VAL 44) 157 N15NOESY_@FLYA: QG1(VAL 44) H(ARG 45) N(ARG 45) 704 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 44) H(THR 47) N(THR 47) N15NOESY_@FLYA: QG1(VAL 44) H(PHE 62) N(PHE 62) 889 N15NOESY_@FLYA: QG1(VAL 44) H(VAL 92) N(VAL 92) QG2 44 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(LEU 36) CA(LEU 36) 798 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(LEU 36) CB(LEU 36) 406 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(LEU 36) CB(LEU 36) 665 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD1(LEU 36) CD1(LEU 36) 1617 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD2(LEU 36) CD2(LEU 36) 735 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(GLU 37) CA(GLU 37) 3619 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 44) CB(VAL 44) 246 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 44) CG2(VAL 44) 678 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 44) CG2(VAL 44) 919 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 44) CG2(VAL 44) 1461 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 44) CG2(VAL 44) 627 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 44) CG2(VAL 44) 804 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 44) CG2(VAL 44) 651 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 44) CG2(VAL 44) 963 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG2(VAL 44) CG2(VAL 44) 3743 C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 44) CG2(VAL 44) 963 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 44) CG2(VAL 44) 444 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 44) CG2(VAL 44) 556 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 44) CG2(VAL 44) 428 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 44) CG2(VAL 44) 1023 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 44) CG2(VAL 44) 1414 C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 44) CG2(VAL 44) 390 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HA(ASN 63) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 44) CG2(VAL 44) 387 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 44) CG2(VAL 44) 390 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ARG 45) CA(ARG 45) 2795 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ASN 63) CA(ASN 63) 4615 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ILE 64) CA(ILE 64) 2964 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(ILE 64) CB(ILE 64) 539 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(ILE 64) CG2(ILE 64) 232 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG12(ILE 64) CG1(ILE 64) 332 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG13(ILE 64) CG1(ILE 64) 403 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 67) CA(VAL 67) 69 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 67) CB(VAL 67) 2899 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 67) CG2(VAL 67) 2153 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(PHE 70) CB(PHE 70) 772 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(PHE 70) CB(PHE 70) 75 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(TYR 93) CA(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD2(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE2(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ(PHE 62) CZ(PHE 62) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD2(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(PHE 70) CE1(PHE 70) 101 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ(PHE 70) CZ(PHE 70) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(TYR 93) CE1(TYR 93) 396 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HA(VAL 44) 816 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HB(VAL 44) 426 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG1(VAL 44) 281 HCCHTOCSY_@ALI_@FLYA: HA(VAL 44) CA(VAL 44) QG2(VAL 44) 805 HCCHTOCSY_@ALI_@FLYA: HB(VAL 44) CB(VAL 44) QG2(VAL 44) 598 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG2(VAL 44) 469 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG2(VAL 44) HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) QG2(VAL 44) 375 N15NOESY_@FLYA: QG2(VAL 44) H(GLU 37) N(GLU 37) 497 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 38) N(VAL 38) 801 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: QG2(VAL 44) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QG2(VAL 44) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: QG2(VAL 44) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 44) N(VAL 44) 213 N15NOESY_@FLYA: QG2(VAL 44) H(ARG 45) N(ARG 45) 33 N15NOESY_@FLYA: QG2(VAL 44) H(PHE 62) N(PHE 62) 445 N15NOESY_@FLYA: QG2(VAL 44) H(ILE 64) N(ILE 64) 300 N15NOESY_@FLYA: QG2(VAL 44) H(VAL 92) N(VAL 92) CG1 44 VAL C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 44) CG1(VAL 44) 1366 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 44) CG1(VAL 44) 5219 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 44) CG1(VAL 44) 5219 C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG1(VAL 44) CG1(VAL 44) 2276 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 44) CG1(VAL 44) 2071 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 39) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: HA(PHE 43) QG1(VAL 44) CG1(VAL 44) 2321 C13NOESY_@ALI_@FLYA: H(VAL 44) QG1(VAL 44) CG1(VAL 44) 1065 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG1(VAL 44) CG1(VAL 44) 1559 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG1(VAL 44) CG1(VAL 44) 3630 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 44) CG1(VAL 44) 1526 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG1(VAL 44) CG1(VAL 44) 1750 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG1(VAL 44) CG1(VAL 44) 2071 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG1(VAL 44) CG1(VAL 44) 1484 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 44) CG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HA(VAL 44) 1130 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) HB(VAL 44) 245 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG1(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 44) CG1(VAL 44) QG2(VAL 44) 469 CG2 44 VAL C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 44) CG2(VAL 44) 678 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 44) CG2(VAL 44) 919 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 44) CG2(VAL 44) 1461 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 44) CG2(VAL 44) 627 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 44) CG2(VAL 44) 804 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 44) CG2(VAL 44) 651 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(VAL 44) CG2(VAL 44) 963 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ARG 42) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 43) QG2(VAL 44) CG2(VAL 44) 3743 C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 44) CG2(VAL 44) 963 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 44) CG2(VAL 44) 444 C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 44) CG2(VAL 44) 556 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 44) CG2(VAL 44) 428 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 44) CG2(VAL 44) 1023 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 44) CG2(VAL 44) 1414 C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 44) CG2(VAL 44) 390 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HA(ASN 63) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 44) CG2(VAL 44) 387 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 44) CG2(VAL 44) 390 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 44) CG2(VAL 44) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HA(VAL 44) 816 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) HB(VAL 44) 426 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG1(VAL 44) 281 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 44) CG2(VAL 44) QG2(VAL 44) N 45 ARG CBCANH_@FLYA: H(ARG 45) N(ARG 45) CA(VAL 44) 276 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CB(VAL 44) 44 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CA(ARG 45) 98 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CB(ARG 45) 44 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) HA(VAL 44) 173 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) HB(VAL 44) 150 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) QG1(VAL 44) 264 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) QG2(VAL 44) 375 N15HSQC_@FLYA: N(ARG 45) H(ARG 45) 21 N15NOESY_@FLYA: HA(LEU 36) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(LEU 36) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QD2(LEU 36) H(ARG 45) N(ARG 45) 1207 N15NOESY_@FLYA: H(GLU 37) H(ARG 45) N(ARG 45) 844 N15NOESY_@FLYA: HA(GLU 37) H(ARG 45) N(ARG 45) 32 N15NOESY_@FLYA: HB2(GLU 37) H(ARG 45) N(ARG 45) 227 N15NOESY_@FLYA: HB3(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HG2(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HG3(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 38) H(ARG 45) N(ARG 45) 1606 N15NOESY_@FLYA: HA(VAL 38) H(ARG 45) N(ARG 45) 519 N15NOESY_@FLYA: QG1(VAL 38) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 38) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 39) H(ARG 45) N(ARG 45) 908 N15NOESY_@FLYA: HB(VAL 39) H(ARG 45) N(ARG 45) 596 N15NOESY_@FLYA: QG1(VAL 39) H(ARG 45) N(ARG 45) 34 N15NOESY_@FLYA: HB2(PHE 43) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(PHE 43) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 44) H(ARG 45) N(ARG 45) 908 N15NOESY_@FLYA: HA(VAL 44) H(ARG 45) N(ARG 45) 144 N15NOESY_@FLYA: HB(VAL 44) H(ARG 45) N(ARG 45) 915 N15NOESY_@FLYA: QG1(VAL 44) H(ARG 45) N(ARG 45) 704 N15NOESY_@FLYA: QG2(VAL 44) H(ARG 45) N(ARG 45) 33 N15NOESY_@FLYA: H(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HA(ARG 45) H(ARG 45) N(ARG 45) 32 N15NOESY_@FLYA: HB2(ARG 45) H(ARG 45) N(ARG 45) 301 N15NOESY_@FLYA: HB3(ARG 45) H(ARG 45) N(ARG 45) 596 N15NOESY_@FLYA: HG2(ARG 45) H(ARG 45) N(ARG 45) 222 N15NOESY_@FLYA: HG3(ARG 45) H(ARG 45) N(ARG 45) 231 N15NOESY_@FLYA: HD2(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD3(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 46) H(ARG 45) N(ARG 45) 1528 N15NOESY_@FLYA: HA(VAL 46) H(ARG 45) N(ARG 45) 1380 N15NOESY_@FLYA: QG2(VAL 46) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HA(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB2(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE3(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE2(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD2(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 92) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QD1(ILE 94) H(ARG 45) N(ARG 45) H 45 ARG C13NOESY_@ALI_@FLYA: H(ARG 45) HA(LEU 36) CA(LEU 36) 5254 C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 38) CA(VAL 38) 1231 C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(ARG 45) HB(VAL 39) CB(VAL 39) 1470 C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 39) CG1(VAL 39) 1096 C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 44) CA(VAL 44) 229 C13NOESY_@ALI_@FLYA: H(ARG 45) HB(VAL 44) CB(VAL 44) 3677 C13NOESY_@ALI_@FLYA: H(ARG 45) QG1(VAL 44) CG1(VAL 44) 1526 C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 44) CG2(VAL 44) 1023 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(ARG 45) CA(ARG 45) 3335 C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(ARG 45) CB(ARG 45) 1768 C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(ARG 45) CB(ARG 45) 2075 C13NOESY_@ALI_@FLYA: H(ARG 45) HG2(ARG 45) CG(ARG 45) 2622 C13NOESY_@ALI_@FLYA: H(ARG 45) HG3(ARG 45) CG(ARG 45) 2869 C13NOESY_@ALI_@FLYA: H(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: H(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(ARG 45) HD2(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: H(ARG 45) HE2(PHE 62) CE1(PHE 62) 291 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CA(VAL 44) 276 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CB(VAL 44) 44 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CA(ARG 45) 98 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CB(ARG 45) 44 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) HA(VAL 44) 173 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) HB(VAL 44) 150 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) QG1(VAL 44) 264 HCcoNH_@ALI_@FLYA: H(ARG 45) N(ARG 45) QG2(VAL 44) 375 N15HSQC_@FLYA: N(ARG 45) H(ARG 45) 21 N15NOESY_@FLYA: H(ARG 45) H(GLU 37) N(GLU 37) 524 N15NOESY_@FLYA: H(ARG 45) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(ARG 45) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(ARG 45) H(VAL 44) N(VAL 44) 986 N15NOESY_@FLYA: HA(LEU 36) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(LEU 36) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QD2(LEU 36) H(ARG 45) N(ARG 45) 1207 N15NOESY_@FLYA: H(GLU 37) H(ARG 45) N(ARG 45) 844 N15NOESY_@FLYA: HA(GLU 37) H(ARG 45) N(ARG 45) 32 N15NOESY_@FLYA: HB2(GLU 37) H(ARG 45) N(ARG 45) 227 N15NOESY_@FLYA: HB3(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HG2(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HG3(GLU 37) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 38) H(ARG 45) N(ARG 45) 1606 N15NOESY_@FLYA: HA(VAL 38) H(ARG 45) N(ARG 45) 519 N15NOESY_@FLYA: QG1(VAL 38) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 38) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 39) H(ARG 45) N(ARG 45) 908 N15NOESY_@FLYA: HB(VAL 39) H(ARG 45) N(ARG 45) 596 N15NOESY_@FLYA: QG1(VAL 39) H(ARG 45) N(ARG 45) 34 N15NOESY_@FLYA: HB2(PHE 43) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(PHE 43) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 44) H(ARG 45) N(ARG 45) 908 N15NOESY_@FLYA: HA(VAL 44) H(ARG 45) N(ARG 45) 144 N15NOESY_@FLYA: HB(VAL 44) H(ARG 45) N(ARG 45) 915 N15NOESY_@FLYA: QG1(VAL 44) H(ARG 45) N(ARG 45) 704 N15NOESY_@FLYA: QG2(VAL 44) H(ARG 45) N(ARG 45) 33 N15NOESY_@FLYA: H(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HA(ARG 45) H(ARG 45) N(ARG 45) 32 N15NOESY_@FLYA: HB2(ARG 45) H(ARG 45) N(ARG 45) 301 N15NOESY_@FLYA: HB3(ARG 45) H(ARG 45) N(ARG 45) 596 N15NOESY_@FLYA: HG2(ARG 45) H(ARG 45) N(ARG 45) 222 N15NOESY_@FLYA: HG3(ARG 45) H(ARG 45) N(ARG 45) 231 N15NOESY_@FLYA: HD2(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD3(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 46) H(ARG 45) N(ARG 45) 1528 N15NOESY_@FLYA: HA(VAL 46) H(ARG 45) N(ARG 45) 1380 N15NOESY_@FLYA: QG2(VAL 46) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HA(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB2(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE3(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE2(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD2(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 92) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QD1(ILE 94) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: H(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(ARG 45) H(PHE 62) N(PHE 62) 1258 CA 45 ARG C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(ARG 45) CA(ARG 45) 2795 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ARG 45) CA(ARG 45) 2795 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(ARG 45) CA(ARG 45) 3335 C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(ARG 45) CA(ARG 45) 1643 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(ARG 45) CA(ARG 45) 1233 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(ARG 45) CA(ARG 45) 535 C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(ARG 45) CA(ARG 45) 5545 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(ARG 45) CA(ARG 45) 2281 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(ARG 45) CA(ARG 45) 4855 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(ARG 45) CA(ARG 45) 1659 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(ARG 45) CA(ARG 45) 1463 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(ARG 45) CA(ARG 45) 2186 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(ARG 45) CA(ARG 45) 4855 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(ARG 45) CA(ARG 45) 5240 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(ARG 45) CA(ARG 45) 5240 CBCANH_@FLYA: H(ARG 45) N(ARG 45) CA(ARG 45) 98 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CA(ARG 45) 249 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HA(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HB2(ARG 45) 1243 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HB3(ARG 45) 921 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HG2(ARG 45) 741 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HG3(ARG 45) 1210 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HD3(ARG 45) HA 45 ARG C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 39) CG1(VAL 39) 1991 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HA(ARG 45) CA(ARG 45) 2795 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ARG 45) CA(ARG 45) 2795 C13NOESY_@ALI_@FLYA: H(ARG 45) HA(ARG 45) CA(ARG 45) 3335 C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(ARG 45) CA(ARG 45) 1643 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(ARG 45) CA(ARG 45) 1233 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(ARG 45) CA(ARG 45) 535 C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(ARG 45) CA(ARG 45) 5545 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(ARG 45) CA(ARG 45) 2281 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(ARG 45) CA(ARG 45) 4855 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(ARG 45) CA(ARG 45) 1659 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(ARG 45) CA(ARG 45) 1463 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(ARG 45) CA(ARG 45) 2186 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(ARG 45) CA(ARG 45) 4855 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(ARG 45) CA(ARG 45) 5240 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(ARG 45) CA(ARG 45) 5240 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(ARG 45) CB(ARG 45) 620 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(ARG 45) CB(ARG 45) 1028 C13NOESY_@ALI_@FLYA: HA(ARG 45) HG2(ARG 45) CG(ARG 45) 1321 C13NOESY_@ALI_@FLYA: HA(ARG 45) HG3(ARG 45) CG(ARG 45) 2463 C13NOESY_@ALI_@FLYA: HA(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HA(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 46) CG1(VAL 46) 1600 C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(TRP 61) CA(TRP 61) 1808 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(TRP 61) CB(TRP 61) 712 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(TRP 61) CB(TRP 61) 1446 C13NOESY_@ARO_@FLYA: HA(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(ARG 45) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ARG 45) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(ARG 45) HE2(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HA(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HA(ARG 45) 976 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HA(ARG 45) 867 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HA(ARG 45) 800 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HA(ARG 45) 800 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HA(ARG 45) 984 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HA(ARG 45) 957 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HB2(ARG 45) 1243 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HB3(ARG 45) 921 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HG2(ARG 45) 741 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HG3(ARG 45) 1210 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HD3(ARG 45) HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HA(ARG 45) 331 N15NOESY_@FLYA: HA(ARG 45) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(ARG 45) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(ARG 45) H(ARG 45) N(ARG 45) 32 N15NOESY_@FLYA: HA(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HA(ARG 45) H(VAL 46) N(VAL 46) 71 N15NOESY_@FLYA: HA(ARG 45) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(ARG 45) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(ARG 45) H(PHE 62) N(PHE 62) 825 CB 45 ARG C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(ARG 45) CB(ARG 45) 620 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(ARG 45) CB(ARG 45) 2621 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(ARG 45) CB(ARG 45) 1768 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(ARG 45) CB(ARG 45) 620 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB2(ARG 45) CB(ARG 45) 1974 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB2(ARG 45) CB(ARG 45) 1790 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(ARG 45) CB(ARG 45) 1094 C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(ARG 45) CB(ARG 45) 2487 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(ARG 45) CB(ARG 45) 1008 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(ARG 45) CB(ARG 45) 1008 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(ARG 45) CB(ARG 45) 3704 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(ARG 45) CB(ARG 45) 3704 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(ARG 45) CB(ARG 45) 139 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ARG 45) CB(ARG 45) 1742 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(ARG 45) CB(ARG 45) 2075 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(ARG 45) CB(ARG 45) 1028 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB3(ARG 45) CB(ARG 45) 1328 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB3(ARG 45) CB(ARG 45) 2424 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB3(ARG 45) CB(ARG 45) 2459 C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB3(ARG 45) CB(ARG 45) 1588 C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(ARG 45) CB(ARG 45) 1186 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(ARG 45) CB(ARG 45) 991 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(ARG 45) CB(ARG 45) 2577 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(ARG 45) CB(ARG 45) 702 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(ARG 45) CB(ARG 45) CBCANH_@FLYA: H(ARG 45) N(ARG 45) CB(ARG 45) 44 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CB(ARG 45) 198 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HA(ARG 45) 976 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HA(ARG 45) 867 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HG2(ARG 45) 1206 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HG3(ARG 45) 1206 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HD2(ARG 45) 250 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HD3(ARG 45) 389 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HD3(ARG 45) 752 HB2 45 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(GLU 37) CA(GLU 37) 4340 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(ARG 45) CA(ARG 45) 1643 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB2(ARG 45) CB(ARG 45) 620 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 38) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 39) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(ARG 45) CB(ARG 45) 2621 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(ARG 45) CB(ARG 45) 1768 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(ARG 45) CB(ARG 45) 620 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB2(ARG 45) CB(ARG 45) 1974 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB2(ARG 45) CB(ARG 45) 1790 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(ARG 45) CB(ARG 45) 1094 C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(ARG 45) CB(ARG 45) 2487 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(ARG 45) CB(ARG 45) 1008 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(ARG 45) CB(ARG 45) 1008 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(ARG 45) CB(ARG 45) 3704 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(ARG 45) CB(ARG 45) 3704 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG2(ARG 45) CG(ARG 45) 1547 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG3(ARG 45) CG(ARG 45) 1547 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HD2(ARG 45) CD(ARG 45) 1174 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HE1(TYR 59) CE1(TYR 59) 154 C13NOESY_@ARO_@FLYA: HB2(ARG 45) HE3(TRP 61) CE3(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HA(ARG 45) 976 HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HB2(ARG 45) 1243 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HB2(ARG 45) 449 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HB2(ARG 45) 165 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HB2(ARG 45) 772 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HG2(ARG 45) 1206 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HG3(ARG 45) 1206 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HD2(ARG 45) 250 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HD3(ARG 45) 389 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HB2(ARG 45) 327 N15NOESY_@FLYA: HB2(ARG 45) H(GLU 37) N(GLU 37) 779 N15NOESY_@FLYA: HB2(ARG 45) H(VAL 39) N(VAL 39) 1422 N15NOESY_@FLYA: HB2(ARG 45) H(ARG 45) N(ARG 45) 301 N15NOESY_@FLYA: HB2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(ARG 45) H(VAL 46) N(VAL 46) HB3 45 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(VAL 44) CA(VAL 44) 5151 C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(ARG 45) CA(ARG 45) 1233 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(GLU 37) HB3(ARG 45) CB(ARG 45) 139 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(ARG 45) CB(ARG 45) 1742 C13NOESY_@ALI_@FLYA: HA(VAL 44) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(ARG 45) CB(ARG 45) 2075 C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(ARG 45) CB(ARG 45) 1028 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB3(ARG 45) CB(ARG 45) 1328 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB3(ARG 45) CB(ARG 45) 2424 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB3(ARG 45) CB(ARG 45) 2459 C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB3(ARG 45) CB(ARG 45) 1588 C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(ARG 45) CB(ARG 45) 1186 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(ARG 45) CB(ARG 45) 991 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(ARG 45) CB(ARG 45) 2577 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(ARG 45) CB(ARG 45) 702 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HD3(ARG 45) CD(ARG 45) 703 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(VAL 46) CA(VAL 46) 3263 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB(THR 47) CB(THR 47) 3589 C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(VAL 60) CG2(VAL 60) 1388 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ARO_@FLYA: HB3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(ARG 45) HE1(TYR 59) CE1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HA(ARG 45) 867 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HB3(ARG 45) 921 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HB3(ARG 45) 991 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HB3(ARG 45) 793 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HB3(ARG 45) 931 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HD3(ARG 45) 752 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HB3(ARG 45) 301 N15NOESY_@FLYA: HB3(ARG 45) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HB3(ARG 45) H(ARG 45) N(ARG 45) 596 N15NOESY_@FLYA: HB3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB3(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB3(ARG 45) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB3(ARG 45) H(VAL 60) N(VAL 60) CG 45 ARG C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(ARG 45) CG(ARG 45) 3270 C13NOESY_@ALI_@FLYA: H(ARG 45) HG2(ARG 45) CG(ARG 45) 2622 C13NOESY_@ALI_@FLYA: HA(ARG 45) HG2(ARG 45) CG(ARG 45) 1321 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG2(ARG 45) CG(ARG 45) 1547 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HG2(ARG 45) CG(ARG 45) 1658 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HG2(ARG 45) CG(ARG 45) 1206 C13NOESY_@ALI_@FLYA: HE(ARG 45) HG2(ARG 45) CG(ARG 45) 1598 C13NOESY_@ALI_@FLYA: H(VAL 46) HG2(ARG 45) CG(ARG 45) 516 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HG2(ARG 45) CG(ARG 45) 2137 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HG2(ARG 45) CG(ARG 45) 2139 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(ARG 45) CG(ARG 45) 2130 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG3(ARG 45) CG(ARG 45) 4170 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HG3(ARG 45) CG(ARG 45) 2869 C13NOESY_@ALI_@FLYA: HA(ARG 45) HG3(ARG 45) CG(ARG 45) 2463 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG3(ARG 45) CG(ARG 45) 1547 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HG3(ARG 45) CG(ARG 45) 2575 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HG3(ARG 45) CG(ARG 45) 2731 C13NOESY_@ALI_@FLYA: HE(ARG 45) HG3(ARG 45) CG(ARG 45) 2136 C13NOESY_@ALI_@FLYA: H(VAL 46) HG3(ARG 45) CG(ARG 45) 516 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: H(PHE 62) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(ARG 45) CG(ARG 45) 2130 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HA(ARG 45) 800 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HA(ARG 45) 800 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HB2(ARG 45) 449 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HB3(ARG 45) 991 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HD3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HD3(ARG 45) 745 HG2 45 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG2(ARG 45) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(ARG 45) CG(ARG 45) 3270 C13NOESY_@ALI_@FLYA: H(ARG 45) HG2(ARG 45) CG(ARG 45) 2622 C13NOESY_@ALI_@FLYA: HA(ARG 45) HG2(ARG 45) CG(ARG 45) 1321 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG2(ARG 45) CG(ARG 45) 1547 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HG2(ARG 45) CG(ARG 45) 1658 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HG2(ARG 45) CG(ARG 45) 1206 C13NOESY_@ALI_@FLYA: HE(ARG 45) HG2(ARG 45) CG(ARG 45) 1598 C13NOESY_@ALI_@FLYA: H(VAL 46) HG2(ARG 45) CG(ARG 45) 516 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HG2(ARG 45) CG(ARG 45) 2137 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HG2(ARG 45) CG(ARG 45) 2139 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(ARG 45) CG(ARG 45) 2130 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HD2(ARG 45) CD(ARG 45) 582 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HD3(ARG 45) CD(ARG 45) 448 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(TRP 61) CB(TRP 61) 5228 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) QD1(ILE 94) CD1(ILE 94) 4318 C13NOESY_@ARO_@FLYA: HG2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HE1(TYR 59) CE1(TYR 59) 194 C13NOESY_@ARO_@FLYA: HG2(ARG 45) HE3(TRP 61) CE3(TRP 61) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HA(ARG 45) 800 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HB2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HB3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HG2(ARG 45) 741 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HG2(ARG 45) 1206 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HG2(ARG 45) 839 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HD3(ARG 45) HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HG2(ARG 45) 136 N15NOESY_@FLYA: HG2(ARG 45) H(ARG 45) N(ARG 45) 222 N15NOESY_@FLYA: HG2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HG2(ARG 45) H(VAL 46) N(VAL 46) 804 HG3 45 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QG1(VAL 39) CG1(VAL 39) 1218 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(ARG 45) CA(ARG 45) 1920 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG3(ARG 45) CG(ARG 45) 4170 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 44) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HG3(ARG 45) CG(ARG 45) 2869 C13NOESY_@ALI_@FLYA: HA(ARG 45) HG3(ARG 45) CG(ARG 45) 2463 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HG3(ARG 45) CG(ARG 45) 1547 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HG3(ARG 45) CG(ARG 45) 2575 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HG3(ARG 45) CG(ARG 45) 2731 C13NOESY_@ALI_@FLYA: HE(ARG 45) HG3(ARG 45) CG(ARG 45) 2136 C13NOESY_@ALI_@FLYA: H(VAL 46) HG3(ARG 45) CG(ARG 45) 516 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: H(PHE 62) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(ARG 45) CG(ARG 45) 2130 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HD2(ARG 45) CD(ARG 45) 582 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HD3(ARG 45) CD(ARG 45) 448 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(TRP 61) CB(TRP 61) 5228 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG3(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HE3(TRP 61) CE3(TRP 61) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HA(ARG 45) 800 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HB2(ARG 45) 449 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HB3(ARG 45) 991 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HG3(ARG 45) 1210 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HG3(ARG 45) 1206 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HD3(ARG 45) 745 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HG3(ARG 45) 136 N15NOESY_@FLYA: HG3(ARG 45) H(ARG 45) N(ARG 45) 231 N15NOESY_@FLYA: HG3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HG3(ARG 45) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: HG3(ARG 45) H(PHE 62) N(PHE 62) CD 45 ARG C13NOESY_@ALI_@FLYA: QG1(VAL 39) HD2(ARG 45) CD(ARG 45) 2266 C13NOESY_@ALI_@FLYA: H(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HA(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HD2(ARG 45) CD(ARG 45) 1174 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HD2(ARG 45) CD(ARG 45) 582 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HD2(ARG 45) CD(ARG 45) 582 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HD2(ARG 45) CD(ARG 45) 1062 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HD2(ARG 45) CD(ARG 45) 2410 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HD2(ARG 45) CD(ARG 45) 2409 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HD3(ARG 45) CD(ARG 45) 2114 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HA(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HD3(ARG 45) CD(ARG 45) 703 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HD3(ARG 45) CD(ARG 45) 448 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HD3(ARG 45) CD(ARG 45) 448 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HD3(ARG 45) CD(ARG 45) 297 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HD3(ARG 45) CD(ARG 45) 1541 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HD3(ARG 45) CD(ARG 45) 3239 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HD3(ARG 45) CD(ARG 45) 3239 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HD3(ARG 45) CD(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HA(ARG 45) 984 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HA(ARG 45) 957 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HB2(ARG 45) 165 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HB2(ARG 45) 772 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HB3(ARG 45) 793 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HB3(ARG 45) 931 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HG2(ARG 45) 839 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HD3(ARG 45) 992 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HD3(ARG 45) HD2 45 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 45) QG1(VAL 39) CG1(VAL 39) 4052 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB2(ARG 45) CB(ARG 45) 1974 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB3(ARG 45) CB(ARG 45) 1328 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HG2(ARG 45) CG(ARG 45) 1658 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HG3(ARG 45) CG(ARG 45) 2575 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HD2(ARG 45) CD(ARG 45) 2266 C13NOESY_@ALI_@FLYA: H(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HA(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HD2(ARG 45) CD(ARG 45) 1174 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HD2(ARG 45) CD(ARG 45) 582 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HD2(ARG 45) CD(ARG 45) 582 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HD2(ARG 45) CD(ARG 45) 1062 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HD2(ARG 45) CD(ARG 45) 2410 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HD2(ARG 45) CD(ARG 45) 2409 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HD3(ARG 45) CD(ARG 45) 297 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HE1(TYR 59) CE1(TYR 59) 419 C13NOESY_@ARO_@FLYA: HD2(ARG 45) HE3(TRP 61) CE3(TRP 61) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HA(ARG 45) 984 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HB2(ARG 45) 165 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HB3(ARG 45) 793 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HG2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HD2(ARG 45) 250 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HD3(ARG 45) 992 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HD2(ARG 45) 381 N15NOESY_@FLYA: HD2(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD2(ARG 45) HE(ARG 45) NE(ARG 45) HD3 45 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 45) QG1(VAL 39) CG1(VAL 39) 3079 C13NOESY_@ALI_@FLYA: HD3(ARG 45) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB2(ARG 45) CB(ARG 45) 1790 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB3(ARG 45) CB(ARG 45) 2424 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HG2(ARG 45) CG(ARG 45) 1206 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HG3(ARG 45) CG(ARG 45) 2731 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HD3(ARG 45) CD(ARG 45) 2114 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: H(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HA(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HD3(ARG 45) CD(ARG 45) 703 C13NOESY_@ALI_@FLYA: HG2(ARG 45) HD3(ARG 45) CD(ARG 45) 448 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HD3(ARG 45) CD(ARG 45) 448 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HD3(ARG 45) CD(ARG 45) 297 C13NOESY_@ALI_@FLYA: HD3(ARG 45) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HD3(ARG 45) CD(ARG 45) 1541 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HD3(ARG 45) CD(ARG 45) 3239 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HD3(ARG 45) CD(ARG 45) 3239 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD3(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HE3(TRP 61) CE3(TRP 61) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HA(ARG 45) 957 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HB2(ARG 45) 772 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HB3(ARG 45) 931 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HG2(ARG 45) 839 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HG3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HD2(ARG 45) HCCHTOCSY_@ALI_@FLYA: HA(ARG 45) CA(ARG 45) HD3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 45) CB(ARG 45) HD3(ARG 45) 389 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 45) CB(ARG 45) HD3(ARG 45) 752 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 45) CG(ARG 45) HD3(ARG 45) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 45) CG(ARG 45) HD3(ARG 45) 745 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 45) CD(ARG 45) HD3(ARG 45) 992 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 45) CD(ARG 45) HD3(ARG 45) HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HD3(ARG 45) 391 N15NOESY_@FLYA: HD3(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD3(ARG 45) HE(ARG 45) NE(ARG 45) NE 45 ARG N15HSQC_@FLYA: NE(ARG 45) HE(ARG 45) N15NOESY_@FLYA: H(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QG1(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QG2(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(PHE 43) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: H(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HA(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HG2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HG3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HD2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HD3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE1(TYR 59) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB3(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE3(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QD1(ILE 94) HE(ARG 45) NE(ARG 45) HE 45 ARG C13NOESY_@ALI_@FLYA: HE(ARG 45) HB(VAL 39) CB(VAL 39) 2097 C13NOESY_@ALI_@FLYA: HE(ARG 45) QG1(VAL 39) CG1(VAL 39) 518 C13NOESY_@ALI_@FLYA: HE(ARG 45) QG2(VAL 39) CG2(VAL 39) 466 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HE(ARG 45) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(ARG 45) CB(ARG 45) 1094 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB3(ARG 45) CB(ARG 45) 2459 C13NOESY_@ALI_@FLYA: HE(ARG 45) HG2(ARG 45) CG(ARG 45) 1598 C13NOESY_@ALI_@FLYA: HE(ARG 45) HG3(ARG 45) CG(ARG 45) 2136 C13NOESY_@ALI_@FLYA: HE(ARG 45) HD2(ARG 45) CD(ARG 45) 1062 C13NOESY_@ALI_@FLYA: HE(ARG 45) HD3(ARG 45) CD(ARG 45) 1541 C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HE(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE(ARG 45) HE3(TRP 61) CE3(TRP 61) N15HSQC_@FLYA: NE(ARG 45) HE(ARG 45) N15NOESY_@FLYA: HE(ARG 45) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HE(ARG 45) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QG1(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QG2(VAL 39) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(PHE 43) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: H(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HA(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HG2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HG3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HD2(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HD3(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE(ARG 45) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE1(TYR 59) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB3(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE3(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QD1(ILE 94) HE(ARG 45) NE(ARG 45) N 46 VAL CBCANH_@FLYA: H(VAL 46) N(VAL 46) CA(ARG 45) 249 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CB(ARG 45) 198 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CA(VAL 46) 57 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CB(VAL 46) 198 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HA(ARG 45) 331 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HB2(ARG 45) 327 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HB3(ARG 45) 301 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HG2(ARG 45) 136 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HG3(ARG 45) 136 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HD2(ARG 45) 381 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HD3(ARG 45) 391 N15HSQC_@FLYA: N(VAL 46) H(VAL 46) 90 N15NOESY_@FLYA: QD1(ILE 18) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 33) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG2(VAL 33) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(LEU 36) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QD2(LEU 36) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(GLU 37) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB2(GLU 37) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: HA(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(ARG 45) H(VAL 46) N(VAL 46) 71 N15NOESY_@FLYA: HB2(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB3(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HG2(ARG 45) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: HG3(ARG 45) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: H(VAL 46) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(VAL 46) H(VAL 46) N(VAL 46) 688 N15NOESY_@FLYA: HB(VAL 46) H(VAL 46) N(VAL 46) 465 N15NOESY_@FLYA: QG1(VAL 46) H(VAL 46) N(VAL 46) 242 N15NOESY_@FLYA: QG2(VAL 46) H(VAL 46) N(VAL 46) 937 N15NOESY_@FLYA: H(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(THR 47) H(VAL 46) N(VAL 46) 1024 N15NOESY_@FLYA: QG2(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB2(TYR 59) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HD1(TYR 59) H(VAL 46) N(VAL 46) 1733 N15NOESY_@FLYA: HE1(TYR 59) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(VAL 60) H(VAL 46) N(VAL 46) 1316 N15NOESY_@FLYA: HA(VAL 60) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(VAL 60) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 60) H(VAL 46) N(VAL 46) 242 N15NOESY_@FLYA: QG2(VAL 60) H(VAL 46) N(VAL 46) 1248 N15NOESY_@FLYA: H(TRP 61) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(TRP 61) H(VAL 46) N(VAL 46) 896 N15NOESY_@FLYA: HB2(TRP 61) H(VAL 46) N(VAL 46) 1397 N15NOESY_@FLYA: HB3(TRP 61) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB3(PHE 62) H(VAL 46) N(VAL 46) 1397 N15NOESY_@FLYA: HE2(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HD2(PHE 62) H(VAL 46) N(VAL 46) H 46 VAL C13NOESY_@ALI_@FLYA: H(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 46) QD2(LEU 36) CD2(LEU 36) 5221 C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(ARG 45) CA(ARG 45) 535 C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(ARG 45) CB(ARG 45) 2487 C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 46) HG2(ARG 45) CG(ARG 45) 516 C13NOESY_@ALI_@FLYA: H(VAL 46) HG3(ARG 45) CG(ARG 45) 516 C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 46) CA(VAL 46) 1917 C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 46) CB(VAL 46) 16 C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 46) CG1(VAL 46) 990 C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 46) CG2(VAL 46) 2325 C13NOESY_@ALI_@FLYA: H(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 60) CG1(VAL 60) 3017 C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 46) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 46) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 46) HE2(PHE 62) CE1(PHE 62) CBCANH_@FLYA: H(VAL 46) N(VAL 46) CA(ARG 45) 249 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CB(ARG 45) 198 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CA(VAL 46) 57 CBCANH_@FLYA: H(VAL 46) N(VAL 46) CB(VAL 46) 198 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HA(ARG 45) 331 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HB2(ARG 45) 327 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HB3(ARG 45) 301 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HG2(ARG 45) 136 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HG3(ARG 45) 136 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HD2(ARG 45) 381 HCcoNH_@ALI_@FLYA: H(VAL 46) N(VAL 46) HD3(ARG 45) 391 N15HSQC_@FLYA: N(VAL 46) H(VAL 46) 90 N15NOESY_@FLYA: H(VAL 46) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(VAL 46) H(ARG 45) N(ARG 45) 1528 N15NOESY_@FLYA: QD1(ILE 18) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 33) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG2(VAL 33) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(LEU 36) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QD2(LEU 36) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(GLU 37) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB2(GLU 37) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: HA(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(ARG 45) H(VAL 46) N(VAL 46) 71 N15NOESY_@FLYA: HB2(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB3(ARG 45) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HG2(ARG 45) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: HG3(ARG 45) H(VAL 46) N(VAL 46) 804 N15NOESY_@FLYA: H(VAL 46) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(VAL 46) H(VAL 46) N(VAL 46) 688 N15NOESY_@FLYA: HB(VAL 46) H(VAL 46) N(VAL 46) 465 N15NOESY_@FLYA: QG1(VAL 46) H(VAL 46) N(VAL 46) 242 N15NOESY_@FLYA: QG2(VAL 46) H(VAL 46) N(VAL 46) 937 N15NOESY_@FLYA: H(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(THR 47) H(VAL 46) N(VAL 46) 1024 N15NOESY_@FLYA: QG2(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB2(TYR 59) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HD1(TYR 59) H(VAL 46) N(VAL 46) 1733 N15NOESY_@FLYA: HE1(TYR 59) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(VAL 60) H(VAL 46) N(VAL 46) 1316 N15NOESY_@FLYA: HA(VAL 60) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(VAL 60) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG1(VAL 60) H(VAL 46) N(VAL 46) 242 N15NOESY_@FLYA: QG2(VAL 60) H(VAL 46) N(VAL 46) 1248 N15NOESY_@FLYA: H(TRP 61) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(TRP 61) H(VAL 46) N(VAL 46) 896 N15NOESY_@FLYA: HB2(TRP 61) H(VAL 46) N(VAL 46) 1397 N15NOESY_@FLYA: HB3(TRP 61) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB3(PHE 62) H(VAL 46) N(VAL 46) 1397 N15NOESY_@FLYA: HE2(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HD2(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(VAL 46) H(THR 47) N(THR 47) 1517 N15NOESY_@FLYA: H(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(VAL 46) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(VAL 46) H(PHE 62) N(PHE 62) 1569 CA 46 VAL C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 46) CA(VAL 46) 2735 C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 46) CA(VAL 46) 1383 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 46) CA(VAL 46) 2052 C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 46) CA(VAL 46) 3263 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 46) CA(VAL 46) 459 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 46) CA(VAL 46) 2958 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(VAL 46) CA(VAL 46) 3263 C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 46) CA(VAL 46) 1917 C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(VAL 46) CA(VAL 46) 2052 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(VAL 46) CA(VAL 46) 408 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 46) CA(VAL 46) 717 C13NOESY_@ALI_@FLYA: H(THR 47) HA(VAL 46) CA(VAL 46) 460 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(VAL 46) CA(VAL 46) 3254 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(VAL 46) CA(VAL 46) CBCANH_@FLYA: H(VAL 46) N(VAL 46) CA(VAL 46) 57 CBCANH_@FLYA: H(THR 47) N(THR 47) CA(VAL 46) HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) HA(VAL 46) HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) HB(VAL 46) 542 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) QG1(VAL 46) 1290 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) QG2(VAL 46) 1110 HA 46 VAL C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(LEU 36) CA(LEU 36) 510 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) QD1(LEU 36) CD1(LEU 36) 986 C13NOESY_@ALI_@FLYA: HA(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(ARG 45) CA(ARG 45) 5545 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB2(ARG 45) CB(ARG 45) 1008 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB3(ARG 45) CB(ARG 45) 1588 C13NOESY_@ALI_@FLYA: HE2(PHE 23) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 46) CA(VAL 46) 2735 C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 46) CA(VAL 46) 1383 C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 46) CA(VAL 46) 2052 C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 46) CA(VAL 46) 3263 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 46) CA(VAL 46) 459 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 46) CA(VAL 46) 2958 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(VAL 46) CA(VAL 46) 3263 C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 46) CA(VAL 46) 1917 C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(VAL 46) CA(VAL 46) 2052 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(VAL 46) CA(VAL 46) 408 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 46) CA(VAL 46) 717 C13NOESY_@ALI_@FLYA: H(THR 47) HA(VAL 46) CA(VAL 46) 460 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(VAL 46) CA(VAL 46) 3254 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 46) CG1(VAL 46) 684 C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 46) CG2(VAL 46) 1812 C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(THR 47) CA(THR 47) 2705 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(THR 47) CG2(THR 47) 904 C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 60) CG2(VAL 60) 2687 C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 46) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 46) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HA(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 46) HE2(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) HA(VAL 46) HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) HA(VAL 46) 1260 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) HA(VAL 46) 871 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) HA(VAL 46) 873 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) HB(VAL 46) 542 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) QG1(VAL 46) 1290 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) QG2(VAL 46) 1110 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) HA(VAL 46) 325 N15NOESY_@FLYA: HA(VAL 46) H(ARG 35) N(ARG 35) 419 N15NOESY_@FLYA: HA(VAL 46) H(LEU 36) N(LEU 36) 911 N15NOESY_@FLYA: HA(VAL 46) H(GLU 37) N(GLU 37) 1108 N15NOESY_@FLYA: HA(VAL 46) H(ARG 45) N(ARG 45) 1380 N15NOESY_@FLYA: HA(VAL 46) H(VAL 46) N(VAL 46) 688 N15NOESY_@FLYA: HA(VAL 46) H(THR 47) N(THR 47) 146 N15NOESY_@FLYA: HA(VAL 46) H(VAL 60) N(VAL 60) CB 46 VAL C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 46) CB(VAL 46) 116 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 46) CB(VAL 46) 16 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 46) CB(VAL 46) 457 C13NOESY_@ALI_@FLYA: H(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) HB(VAL 46) CB(VAL 46) 2369 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 46) CB(VAL 46) CBCANH_@FLYA: H(VAL 46) N(VAL 46) CB(VAL 46) 198 CBCANH_@FLYA: H(THR 47) N(THR 47) CB(VAL 46) 354 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) HA(VAL 46) 1260 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) HB(VAL 46) HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) QG1(VAL 46) 863 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) QG2(VAL 46) 285 HB 46 VAL C13NOESY_@ALI_@FLYA: HB(VAL 46) QD1(ILE 18) CD1(ILE 18) 3387 C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 33) CG2(VAL 33) 1276 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(VAL 46) CA(VAL 46) 2052 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 46) CB(VAL 46) 116 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 46) CB(VAL 46) 16 C13NOESY_@ALI_@FLYA: HA(VAL 46) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 46) CB(VAL 46) 457 C13NOESY_@ALI_@FLYA: H(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) HB(VAL 46) CB(VAL 46) 2369 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 46) CG2(VAL 46) 154 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(TYR 59) CB(TYR 59) 3055 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 60) CG2(VAL 60) 1071 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(PHE 23) CE1(PHE 23) 119 C13NOESY_@ARO_@FLYA: HB(VAL 46) HD1(TYR 27) CD1(TYR 27) 119 C13NOESY_@ARO_@FLYA: HB(VAL 46) HE1(TYR 27) CE1(TYR 27) 134 C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) HA(VAL 46) 1260 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) HB(VAL 46) 542 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) HB(VAL 46) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) HB(VAL 46) 781 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) HB(VAL 46) 71 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) QG1(VAL 46) 863 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) QG2(VAL 46) 285 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) HB(VAL 46) 357 N15NOESY_@FLYA: HB(VAL 46) H(VAL 46) N(VAL 46) 465 N15NOESY_@FLYA: HB(VAL 46) H(THR 47) N(THR 47) 1315 N15NOESY_@FLYA: HB(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB(VAL 46) H(TRP 61) N(TRP 61) 259 N15NOESY_@FLYA: HB(VAL 46) H(PHE 62) N(PHE 62) QG1 46 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(PHE 23) CB(PHE 23) 1492 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(TYR 27) CB(TYR 27) 23 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD1(LEU 36) CD1(LEU 36) 2574 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(ARG 45) CA(ARG 45) 2281 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(VAL 46) CA(VAL 46) 408 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG1(VAL 46) CG1(VAL 46) 4050 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 46) CG1(VAL 46) 2289 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: H(LEU 28) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(ASP 34) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 46) CG1(VAL 46) 2707 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 46) CG1(VAL 46) 2694 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 46) CG1(VAL 46) 4799 C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 46) CG1(VAL 46) 3573 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 46) CG1(VAL 46) 1600 C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 46) CG1(VAL 46) 990 C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 46) CG1(VAL 46) 684 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 46) CG1(VAL 46) 187 C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 46) CG1(VAL 46) 2391 C13NOESY_@ALI_@FLYA: HA(THR 47) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(THR 47) QG1(VAL 46) CG1(VAL 46) 684 C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) QG1(VAL 46) CG1(VAL 46) 2460 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 46) CG1(VAL 46) 860 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 46) CG1(VAL 46) 146 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG1(VAL 46) CG1(VAL 46) 146 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 46) CG1(VAL 46) 2694 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(THR 47) CA(THR 47) 5489 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(THR 47) CG2(THR 47) 3938 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TYR 59) CA(TYR 59) 2223 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 60) CB(VAL 60) 256 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TRP 61) CA(TRP 61) 868 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 23) CD1(PHE 23) 38 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HZ(PHE 23) CZ(PHE 23) 24 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 48) CE1(PHE 48) 370 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HZ(PHE 48) CZ(PHE 48) 22 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 62) CD1(PHE 62) 34 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 62) CE1(PHE 62) 34 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) HA(VAL 46) 871 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) HB(VAL 46) 781 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) QG1(VAL 46) 1290 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) QG1(VAL 46) 863 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) QG1(VAL 46) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) QG1(VAL 46) 87 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) QG2(VAL 46) 530 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) QG1(VAL 46) 86 N15NOESY_@FLYA: QG1(VAL 46) H(TYR 27) N(TYR 27) N15NOESY_@FLYA: QG1(VAL 46) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 32) N(VAL 32) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG1(VAL 46) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: QG1(VAL 46) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG1(VAL 46) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 46) H(GLU 37) N(GLU 37) 335 N15NOESY_@FLYA: QG1(VAL 46) H(VAL 46) N(VAL 46) 242 N15NOESY_@FLYA: QG1(VAL 46) H(THR 47) N(THR 47) 647 N15NOESY_@FLYA: QG1(VAL 46) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG1(VAL 46) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 60) N(VAL 60) 686 QG2 46 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG12(ILE 18) CG1(ILE 18) 2493 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG13(ILE 18) CG1(ILE 18) 5011 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(PHE 23) CA(PHE 23) 4858 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(TYR 27) CB(TYR 27) 1651 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 33) CB(VAL 33) 1929 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 33) CG1(VAL 33) 836 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 33) CG2(VAL 33) 671 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(LEU 36) CA(LEU 36) 3979 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(LEU 36) CD1(LEU 36) 2493 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 44) CA(VAL 44) 3317 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 46) CA(VAL 46) 717 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 46) CB(VAL 46) 457 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 46) CG1(VAL 46) 187 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(VAL 46) CG2(VAL 46) 5252 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 46) CG2(VAL 46) 3868 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 46) CG2(VAL 46) 4738 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 46) CG2(VAL 46) 154 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 46) CG2(VAL 46) 2325 C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 46) CG2(VAL 46) 1812 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 46) CG2(VAL 46) 154 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 46) CG2(VAL 46) 976 C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 60) CG1(VAL 60) 3226 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 60) CG2(VAL 60) 2649 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(PHE 23) CD1(PHE 23) 205 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(PHE 23) CD1(PHE 23) 205 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 23) CE1(PHE 23) 205 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(PHE 23) CE1(PHE 23) 58 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 23) CZ(PHE 23) 122 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) HA(VAL 46) 873 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) HB(VAL 46) 71 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) QG1(VAL 46) 87 HCCHTOCSY_@ALI_@FLYA: HA(VAL 46) CA(VAL 46) QG2(VAL 46) 1110 HCCHTOCSY_@ALI_@FLYA: HB(VAL 46) CB(VAL 46) QG2(VAL 46) 285 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) QG2(VAL 46) 530 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) QG2(VAL 46) HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) QG2(VAL 46) 153 N15NOESY_@FLYA: QG2(VAL 46) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: QG2(VAL 46) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QG2(VAL 46) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 46) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: QG2(VAL 46) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 46) H(VAL 46) N(VAL 46) 937 N15NOESY_@FLYA: QG2(VAL 46) H(THR 47) N(THR 47) 141 N15NOESY_@FLYA: QG2(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: QG2(VAL 46) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: QG2(VAL 46) H(PHE 62) N(PHE 62) CG1 46 VAL C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG1(VAL 46) CG1(VAL 46) 4050 C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 46) CG1(VAL 46) 2289 C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG1(VAL 46) CG1(VAL 46) 527 C13NOESY_@ALI_@FLYA: H(LEU 28) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 32) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(ASP 34) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 46) CG1(VAL 46) 2707 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 46) CG1(VAL 46) 2694 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 46) CG1(VAL 46) 4799 C13NOESY_@ALI_@FLYA: H(GLU 37) QG1(VAL 46) CG1(VAL 46) 3573 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG1(VAL 46) CG1(VAL 46) 1600 C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 46) CG1(VAL 46) 990 C13NOESY_@ALI_@FLYA: HA(VAL 46) QG1(VAL 46) CG1(VAL 46) 684 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 46) CG1(VAL 46) 187 C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 46) CG1(VAL 46) 2391 C13NOESY_@ALI_@FLYA: HA(THR 47) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(THR 47) QG1(VAL 46) CG1(VAL 46) 684 C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) QG1(VAL 46) CG1(VAL 46) 2460 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 46) CG1(VAL 46) 860 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 46) CG1(VAL 46) 146 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG1(VAL 46) CG1(VAL 46) 146 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 46) CG1(VAL 46) 2694 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 46) CG1(VAL 46) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) HA(VAL 46) 871 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) HB(VAL 46) 781 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) QG1(VAL 46) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 46) CG1(VAL 46) QG2(VAL 46) 530 CG2 46 VAL C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(VAL 46) CG2(VAL 46) 5252 C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 46) CG2(VAL 46) 738 C13NOESY_@ALI_@FLYA: H(LEU 28) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 46) CG2(VAL 46) 3868 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 46) CG2(VAL 46) 4738 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 46) CG2(VAL 46) 154 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 46) CG2(VAL 46) 2325 C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 46) CG2(VAL 46) 1812 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 46) CG2(VAL 46) 154 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 46) CG2(VAL 46) 976 C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 46) CG2(VAL 46) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) HA(VAL 46) 873 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) HB(VAL 46) 71 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) QG1(VAL 46) 87 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 46) CG2(VAL 46) QG2(VAL 46) N 47 THR CBCANH_@FLYA: H(THR 47) N(THR 47) CA(VAL 46) CBCANH_@FLYA: H(THR 47) N(THR 47) CB(VAL 46) 354 CBCANH_@FLYA: H(THR 47) N(THR 47) CA(THR 47) 335 CBCANH_@FLYA: H(THR 47) N(THR 47) CB(THR 47) 196 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) HA(VAL 46) 325 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) HB(VAL 46) 357 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) QG1(VAL 46) 86 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) QG2(VAL 46) 153 N15HSQC_@FLYA: N(THR 47) H(THR 47) 97 N15NOESY_@FLYA: HE2(PHE 23) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: QG1(VAL 33) H(THR 47) N(THR 47) 80 N15NOESY_@FLYA: QG2(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB2(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB3(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(ARG 35) H(THR 47) N(THR 47) 981 N15NOESY_@FLYA: HA(ARG 35) H(THR 47) N(THR 47) N15NOESY_@FLYA: HG2(ARG 35) H(THR 47) N(THR 47) 1622 N15NOESY_@FLYA: HG3(ARG 35) H(THR 47) N(THR 47) 1743 N15NOESY_@FLYA: H(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(LEU 36) H(THR 47) N(THR 47) 1039 N15NOESY_@FLYA: HG(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: QD2(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(GLU 37) H(THR 47) N(THR 47) 1447 N15NOESY_@FLYA: HB2(GLU 37) H(THR 47) N(THR 47) 1696 N15NOESY_@FLYA: QG1(VAL 44) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB3(ARG 45) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(VAL 46) H(THR 47) N(THR 47) 1517 N15NOESY_@FLYA: HA(VAL 46) H(THR 47) N(THR 47) 146 N15NOESY_@FLYA: HB(VAL 46) H(THR 47) N(THR 47) 1315 N15NOESY_@FLYA: QG1(VAL 46) H(THR 47) N(THR 47) 647 N15NOESY_@FLYA: QG2(VAL 46) H(THR 47) N(THR 47) 141 N15NOESY_@FLYA: H(THR 47) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(THR 47) H(THR 47) N(THR 47) 754 N15NOESY_@FLYA: HB(THR 47) H(THR 47) N(THR 47) 146 N15NOESY_@FLYA: QG2(THR 47) H(THR 47) N(THR 47) 529 N15NOESY_@FLYA: H(PHE 48) H(THR 47) N(THR 47) 1502 N15NOESY_@FLYA: HA(PHE 48) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(VAL 60) H(THR 47) N(THR 47) N15NOESY_@FLYA: QG2(VAL 60) H(THR 47) N(THR 47) 79 H 47 THR C13NOESY_@ALI_@FLYA: H(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 47) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 47) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 47) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 47) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(THR 47) HA(LEU 36) CA(LEU 36) 2636 C13NOESY_@ALI_@FLYA: H(THR 47) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: H(THR 47) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(THR 47) HA(VAL 46) CA(VAL 46) 460 C13NOESY_@ALI_@FLYA: H(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(THR 47) QG1(VAL 46) CG1(VAL 46) 2391 C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 46) CG2(VAL 46) 976 C13NOESY_@ALI_@FLYA: H(THR 47) HA(THR 47) CA(THR 47) 3917 C13NOESY_@ALI_@FLYA: H(THR 47) HB(THR 47) CB(THR 47) 13 C13NOESY_@ALI_@FLYA: H(THR 47) QG2(THR 47) CG2(THR 47) 568 C13NOESY_@ALI_@FLYA: H(THR 47) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: H(THR 47) HE2(PHE 23) CE1(PHE 23) 6 CBCANH_@FLYA: H(THR 47) N(THR 47) CA(VAL 46) CBCANH_@FLYA: H(THR 47) N(THR 47) CB(VAL 46) 354 CBCANH_@FLYA: H(THR 47) N(THR 47) CA(THR 47) 335 CBCANH_@FLYA: H(THR 47) N(THR 47) CB(THR 47) 196 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) HA(VAL 46) 325 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) HB(VAL 46) 357 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) QG1(VAL 46) 86 HCcoNH_@ALI_@FLYA: H(THR 47) N(THR 47) QG2(VAL 46) 153 N15HSQC_@FLYA: N(THR 47) H(THR 47) 97 N15NOESY_@FLYA: H(THR 47) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: H(THR 47) H(ARG 35) N(ARG 35) 636 N15NOESY_@FLYA: H(THR 47) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: H(THR 47) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: H(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HE2(PHE 23) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: QG1(VAL 33) H(THR 47) N(THR 47) 80 N15NOESY_@FLYA: QG2(VAL 33) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB2(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB3(ASP 34) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(ARG 35) H(THR 47) N(THR 47) 981 N15NOESY_@FLYA: HA(ARG 35) H(THR 47) N(THR 47) N15NOESY_@FLYA: HG2(ARG 35) H(THR 47) N(THR 47) 1622 N15NOESY_@FLYA: HG3(ARG 35) H(THR 47) N(THR 47) 1743 N15NOESY_@FLYA: H(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(LEU 36) H(THR 47) N(THR 47) 1039 N15NOESY_@FLYA: HG(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: QD2(LEU 36) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(GLU 37) H(THR 47) N(THR 47) 1447 N15NOESY_@FLYA: HB2(GLU 37) H(THR 47) N(THR 47) 1696 N15NOESY_@FLYA: QG1(VAL 44) H(THR 47) N(THR 47) N15NOESY_@FLYA: HB3(ARG 45) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(VAL 46) H(THR 47) N(THR 47) 1517 N15NOESY_@FLYA: HA(VAL 46) H(THR 47) N(THR 47) 146 N15NOESY_@FLYA: HB(VAL 46) H(THR 47) N(THR 47) 1315 N15NOESY_@FLYA: QG1(VAL 46) H(THR 47) N(THR 47) 647 N15NOESY_@FLYA: QG2(VAL 46) H(THR 47) N(THR 47) 141 N15NOESY_@FLYA: H(THR 47) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(THR 47) H(THR 47) N(THR 47) 754 N15NOESY_@FLYA: HB(THR 47) H(THR 47) N(THR 47) 146 N15NOESY_@FLYA: QG2(THR 47) H(THR 47) N(THR 47) 529 N15NOESY_@FLYA: H(PHE 48) H(THR 47) N(THR 47) 1502 N15NOESY_@FLYA: HA(PHE 48) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(VAL 60) H(THR 47) N(THR 47) N15NOESY_@FLYA: QG2(VAL 60) H(THR 47) N(THR 47) 79 N15NOESY_@FLYA: H(THR 47) H(PHE 48) N(PHE 48) 1598 N15NOESY_@FLYA: H(THR 47) H(VAL 60) N(VAL 60) CA 47 THR C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(THR 47) CA(THR 47) 2072 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(THR 47) CA(THR 47) 3846 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(THR 47) CA(THR 47) 2705 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(THR 47) CA(THR 47) 5489 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(THR 47) HA(THR 47) CA(THR 47) 3917 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB(THR 47) HA(THR 47) CA(THR 47) 2705 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(THR 47) CA(THR 47) 3145 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 47) CA(THR 47) 2798 C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(THR 47) CA(THR 47) 3846 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(THR 47) CA(THR 47) 4084 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(THR 47) CA(THR 47) 4084 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(THR 47) CA(THR 47) CBCANH_@FLYA: H(THR 47) N(THR 47) CA(THR 47) 335 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CA(THR 47) 349 HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) HA(THR 47) HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) HB(THR 47) 284 HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) QG2(THR 47) 2328 HA 47 THR C13NOESY_@ALI_@FLYA: HA(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(ASP 34) CB(ASP 34) 12 C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(ASP 34) CB(ASP 34) 893 C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(THR 47) HA(VAL 46) CA(VAL 46) 3254 C13NOESY_@ALI_@FLYA: HA(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(THR 47) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(THR 47) CA(THR 47) 2072 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(THR 47) CA(THR 47) 3846 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(THR 47) CA(THR 47) 2705 C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(THR 47) CA(THR 47) 5489 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(THR 47) HA(THR 47) CA(THR 47) 3917 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB(THR 47) HA(THR 47) CA(THR 47) 2705 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(THR 47) CA(THR 47) 3145 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 47) CA(THR 47) 2798 C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(THR 47) CA(THR 47) 3846 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(THR 47) CA(THR 47) 4084 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(THR 47) CA(THR 47) 4084 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(THR 47) HB(THR 47) CB(THR 47) 204 C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(THR 47) CG2(THR 47) 1371 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(PHE 48) CA(PHE 48) 5561 C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HA(TYR 59) CA(TYR 59) 5272 C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(TYR 59) CB(TYR 59) 1935 C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(TYR 59) CB(TYR 59) 1935 C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HA(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 47) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 47) HD1(TYR 59) CD1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) HA(THR 47) HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) HA(THR 47) HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) HA(THR 47) 2225 HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) HB(THR 47) 284 HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) QG2(THR 47) 2328 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) HA(THR 47) 235 N15NOESY_@FLYA: HA(THR 47) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HA(THR 47) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(THR 47) H(THR 47) N(THR 47) 754 N15NOESY_@FLYA: HA(THR 47) H(PHE 48) N(PHE 48) 161 N15NOESY_@FLYA: HA(THR 47) H(VAL 60) N(VAL 60) CB 47 THR C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB(THR 47) CB(THR 47) 2000 C13NOESY_@ALI_@FLYA: H(ARG 35) HB(THR 47) CB(THR 47) 1259 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB(THR 47) CB(THR 47) 545 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(GLU 37) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB(THR 47) CB(THR 47) 545 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB(THR 47) CB(THR 47) 3795 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB(THR 47) CB(THR 47) 3589 C13NOESY_@ALI_@FLYA: H(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(THR 47) HB(THR 47) CB(THR 47) 13 C13NOESY_@ALI_@FLYA: HA(THR 47) HB(THR 47) CB(THR 47) 204 C13NOESY_@ALI_@FLYA: HB(THR 47) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(THR 47) CB(THR 47) 247 C13NOESY_@ALI_@FLYA: H(PHE 48) HB(THR 47) CB(THR 47) 1255 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB(THR 47) CB(THR 47) 1259 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB(THR 47) CB(THR 47) CBCANH_@FLYA: H(THR 47) N(THR 47) CB(THR 47) 196 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CB(THR 47) 330 HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) HA(THR 47) HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) HB(THR 47) HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) QG2(THR 47) 1526 HB 47 THR C13NOESY_@ALI_@FLYA: HB(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(ASP 34) CB(ASP 34) 1953 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(ASP 34) CB(ASP 34) 2088 C13NOESY_@ALI_@FLYA: HB(THR 47) HG2(ARG 35) CG(ARG 35) 490 C13NOESY_@ALI_@FLYA: HB(THR 47) HG3(ARG 35) CG(ARG 35) 592 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(LEU 36) CA(LEU 36) 510 C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(THR 47) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(ARG 45) CB(ARG 45) 1008 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(ARG 45) CB(ARG 45) 1186 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HB(THR 47) QG1(VAL 46) CG1(VAL 46) 684 C13NOESY_@ALI_@FLYA: HB(THR 47) HA(THR 47) CA(THR 47) 2705 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HB(THR 47) CB(THR 47) 2000 C13NOESY_@ALI_@FLYA: H(ARG 35) HB(THR 47) CB(THR 47) 1259 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB(THR 47) CB(THR 47) 545 C13NOESY_@ALI_@FLYA: HA(LEU 36) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(GLU 37) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HB(THR 47) CB(THR 47) 545 C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB(THR 47) CB(THR 47) 3795 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB(THR 47) CB(THR 47) 3589 C13NOESY_@ALI_@FLYA: H(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: H(THR 47) HB(THR 47) CB(THR 47) 13 C13NOESY_@ALI_@FLYA: HA(THR 47) HB(THR 47) CB(THR 47) 204 C13NOESY_@ALI_@FLYA: HB(THR 47) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(THR 47) CB(THR 47) 247 C13NOESY_@ALI_@FLYA: H(PHE 48) HB(THR 47) CB(THR 47) 1255 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB(THR 47) CB(THR 47) 1259 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB(THR 47) QG2(THR 47) CG2(THR 47) 905 C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(TYR 59) CB(TYR 59) 1644 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(TYR 59) CB(TYR 59) 1645 C13NOESY_@ARO_@FLYA: HB(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB(THR 47) HD1(TYR 59) CD1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) HA(THR 47) HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) HB(THR 47) 284 HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) HB(THR 47) HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) HB(THR 47) 1534 HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) QG2(THR 47) 1526 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) HB(THR 47) 115 N15NOESY_@FLYA: HB(THR 47) H(ASP 34) N(ASP 34) 1062 N15NOESY_@FLYA: HB(THR 47) H(ARG 35) N(ARG 35) 419 N15NOESY_@FLYA: HB(THR 47) H(GLU 37) N(GLU 37) 1108 N15NOESY_@FLYA: HB(THR 47) H(VAL 46) N(VAL 46) 1024 N15NOESY_@FLYA: HB(THR 47) H(THR 47) N(THR 47) 146 N15NOESY_@FLYA: HB(THR 47) H(PHE 48) N(PHE 48) 386 QG2 47 THR C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(ASP 34) CB(ASP 34) 1017 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ASP 34) CB(ASP 34) 820 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG(LEU 36) CG(LEU 36) 100 C13NOESY_@ALI_@FLYA: QG2(THR 47) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG3(GLU 37) CG(GLU 37) 1823 C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(THR 47) CA(THR 47) 3145 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB(THR 47) CB(THR 47) 247 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(THR 47) CG2(THR 47) 3732 C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG2(THR 47) CG2(THR 47) 2322 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(THR 47) CG2(THR 47) 4101 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(THR 47) CG2(THR 47) 4270 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(THR 47) CG2(THR 47) 904 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(THR 47) CG2(THR 47) 3938 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(THR 47) QG2(THR 47) CG2(THR 47) 568 C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(THR 47) CG2(THR 47) 1371 C13NOESY_@ALI_@FLYA: HB(THR 47) QG2(THR 47) CG2(THR 47) 905 C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(THR 47) CG2(THR 47) 1251 C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 47) CG2(THR 47) 1515 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 47) CG2(THR 47) 4868 C13NOESY_@ALI_@FLYA: HA(THR 49) QG2(THR 47) CG2(THR 47) 3975 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD3(PRO 50) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(THR 47) CG2(THR 47) 3938 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(PHE 48) CA(PHE 48) 1176 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(PHE 48) CB(PHE 48) 1351 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: QG2(THR 47) HD1(PHE 48) CD1(PHE 48) HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) HA(THR 47) 2225 HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) HB(THR 47) 1534 HCCHTOCSY_@ALI_@FLYA: HA(THR 47) CA(THR 47) QG2(THR 47) 2328 HCCHTOCSY_@ALI_@FLYA: HB(THR 47) CB(THR 47) QG2(THR 47) 1526 HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) QG2(THR 47) HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) QG2(THR 47) 370 N15NOESY_@FLYA: QG2(THR 47) H(ASP 34) N(ASP 34) 724 N15NOESY_@FLYA: QG2(THR 47) H(ARG 35) N(ARG 35) 414 N15NOESY_@FLYA: QG2(THR 47) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG2(THR 47) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(THR 47) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(THR 47) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: QG2(THR 47) H(THR 47) N(THR 47) 529 N15NOESY_@FLYA: QG2(THR 47) H(PHE 48) N(PHE 48) 360 N15NOESY_@FLYA: QG2(THR 47) H(THR 49) N(THR 49) CG2 47 THR C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(THR 47) CG2(THR 47) 3732 C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG2(THR 47) CG2(THR 47) 2322 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(THR 47) CG2(THR 47) 4101 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(THR 47) CG2(THR 47) 4270 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(THR 47) CG2(THR 47) 4384 C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(THR 47) CG2(THR 47) 904 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(THR 47) CG2(THR 47) 3938 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(THR 47) QG2(THR 47) CG2(THR 47) 568 C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(THR 47) CG2(THR 47) 1371 C13NOESY_@ALI_@FLYA: HB(THR 47) QG2(THR 47) CG2(THR 47) 905 C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(THR 47) CG2(THR 47) 1251 C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 47) CG2(THR 47) 1515 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 47) CG2(THR 47) 4868 C13NOESY_@ALI_@FLYA: HA(THR 49) QG2(THR 47) CG2(THR 47) 3975 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD3(PRO 50) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(THR 47) CG2(THR 47) 3938 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(THR 47) CG2(THR 47) HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) HA(THR 47) 2225 HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) HB(THR 47) 1534 HCCHTOCSY_@ALI_@FLYA: QG2(THR 47) CG2(THR 47) QG2(THR 47) N 48 PHE CBCANH_@FLYA: H(PHE 48) N(PHE 48) CA(THR 47) 349 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CB(THR 47) 330 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CA(PHE 48) 128 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CB(PHE 48) 245 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) HA(THR 47) 235 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) HB(THR 47) 115 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) QG2(THR 47) 370 N15HSQC_@FLYA: N(PHE 48) H(PHE 48) 50 N15NOESY_@FLYA: HE1(TYR 27) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG1(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG2(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB2(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB3(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(ARG 35) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG1(VAL 46) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(THR 47) H(PHE 48) N(PHE 48) 1598 N15NOESY_@FLYA: HA(THR 47) H(PHE 48) N(PHE 48) 161 N15NOESY_@FLYA: HB(THR 47) H(PHE 48) N(PHE 48) 386 N15NOESY_@FLYA: QG2(THR 47) H(PHE 48) N(PHE 48) 360 N15NOESY_@FLYA: H(PHE 48) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(PHE 48) H(PHE 48) N(PHE 48) 620 N15NOESY_@FLYA: HB2(PHE 48) H(PHE 48) N(PHE 48) 136 N15NOESY_@FLYA: HB3(PHE 48) H(PHE 48) N(PHE 48) 26 N15NOESY_@FLYA: HD1(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: HE1(PHE 48) H(PHE 48) N(PHE 48) 1685 N15NOESY_@FLYA: HZ(PHE 48) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HE2(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: HD2(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: H(THR 49) H(PHE 48) N(PHE 48) 1626 N15NOESY_@FLYA: HA(THR 49) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(THR 53) H(PHE 48) N(PHE 48) 386 N15NOESY_@FLYA: QG2(THR 53) H(PHE 48) N(PHE 48) 360 N15NOESY_@FLYA: HD3(PRO 54) H(PHE 48) N(PHE 48) 26 N15NOESY_@FLYA: HA(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB2(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB3(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(VAL 60) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG2(VAL 60) H(PHE 48) N(PHE 48) H 48 PHE C13NOESY_@ALI_@FLYA: H(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: H(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 47) CA(THR 47) 2798 C13NOESY_@ALI_@FLYA: H(PHE 48) HB(THR 47) CB(THR 47) 1255 C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(THR 47) CG2(THR 47) 1251 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(PHE 48) CB(PHE 48) 593 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(PHE 48) CB(PHE 48) 1239 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(THR 53) CG2(THR 53) 1251 C13NOESY_@ALI_@FLYA: H(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: H(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(PHE 48) HD1(PHE 48) CD1(PHE 48) 208 C13NOESY_@ARO_@FLYA: H(PHE 48) HD2(PHE 48) CD1(PHE 48) 208 C13NOESY_@ARO_@FLYA: H(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HZ(PHE 48) CZ(PHE 48) CBCANH_@FLYA: H(PHE 48) N(PHE 48) CA(THR 47) 349 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CB(THR 47) 330 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CA(PHE 48) 128 CBCANH_@FLYA: H(PHE 48) N(PHE 48) CB(PHE 48) 245 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) HA(THR 47) 235 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) HB(THR 47) 115 HCcoNH_@ALI_@FLYA: H(PHE 48) N(PHE 48) QG2(THR 47) 370 N15HSQC_@FLYA: N(PHE 48) H(PHE 48) 50 N15NOESY_@FLYA: H(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: H(PHE 48) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(PHE 48) H(THR 47) N(THR 47) 1502 N15NOESY_@FLYA: HE1(TYR 27) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG1(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG2(VAL 33) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB2(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB3(ASP 34) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(ARG 35) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG1(VAL 46) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(THR 47) H(PHE 48) N(PHE 48) 1598 N15NOESY_@FLYA: HA(THR 47) H(PHE 48) N(PHE 48) 161 N15NOESY_@FLYA: HB(THR 47) H(PHE 48) N(PHE 48) 386 N15NOESY_@FLYA: QG2(THR 47) H(PHE 48) N(PHE 48) 360 N15NOESY_@FLYA: H(PHE 48) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(PHE 48) H(PHE 48) N(PHE 48) 620 N15NOESY_@FLYA: HB2(PHE 48) H(PHE 48) N(PHE 48) 136 N15NOESY_@FLYA: HB3(PHE 48) H(PHE 48) N(PHE 48) 26 N15NOESY_@FLYA: HD1(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: HE1(PHE 48) H(PHE 48) N(PHE 48) 1685 N15NOESY_@FLYA: HZ(PHE 48) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HE2(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: HD2(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: H(THR 49) H(PHE 48) N(PHE 48) 1626 N15NOESY_@FLYA: HA(THR 49) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(THR 53) H(PHE 48) N(PHE 48) 386 N15NOESY_@FLYA: QG2(THR 53) H(PHE 48) N(PHE 48) 360 N15NOESY_@FLYA: HD3(PRO 54) H(PHE 48) N(PHE 48) 26 N15NOESY_@FLYA: HA(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB2(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB3(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(VAL 60) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG2(VAL 60) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(PHE 48) H(THR 49) N(THR 49) 1294 N15NOESY_@FLYA: H(PHE 48) H(VAL 60) N(VAL 60) CA 48 PHE C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(PHE 48) CA(PHE 48) 4496 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(PHE 48) CA(PHE 48) 658 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(PHE 48) CA(PHE 48) 555 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(PHE 48) CA(PHE 48) 658 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(PHE 48) CA(PHE 48) 926 C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(PHE 48) CA(PHE 48) 1589 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 47) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HA(PHE 48) CA(PHE 48) 5561 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(PHE 48) CA(PHE 48) 1176 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(PHE 48) CA(PHE 48) 961 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(PHE 48) CA(PHE 48) 385 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: H(THR 49) HA(PHE 48) CA(PHE 48) 328 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(PHE 48) CA(PHE 48) 555 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PHE 48) CA(PHE 48) 1176 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(PHE 48) CA(PHE 48) 385 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(PHE 48) CA(PHE 48) CBCANH_@FLYA: H(PHE 48) N(PHE 48) CA(PHE 48) 128 CBCANH_@FLYA: H(THR 49) N(THR 49) CA(PHE 48) 63 HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HA(PHE 48) HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HB2(PHE 48) 156 HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HB3(PHE 48) 166 HA 48 PHE C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 32) CG2(VAL 32) 4830 C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(VAL 33) CA(VAL 33) 685 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 33) CG2(VAL 33) 2762 C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(ASP 34) CB(ASP 34) 2299 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB3(ASP 34) CB(ASP 34) 4009 C13NOESY_@ALI_@FLYA: HA(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD1(TYR 27) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 32) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB(VAL 32) HA(PHE 48) CA(PHE 48) 4496 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HA(PHE 48) CA(PHE 48) 658 C13NOESY_@ALI_@FLYA: H(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(PHE 48) CA(PHE 48) 555 C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(PHE 48) CA(PHE 48) 658 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(PHE 48) CA(PHE 48) 926 C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(PHE 48) CA(PHE 48) 1589 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 47) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HA(PHE 48) CA(PHE 48) 5561 C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(PHE 48) CA(PHE 48) 1176 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(PHE 48) CA(PHE 48) 961 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(PHE 48) CA(PHE 48) 385 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: H(THR 49) HA(PHE 48) CA(PHE 48) 328 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(PHE 48) CA(PHE 48) 555 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PHE 48) CA(PHE 48) 1176 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(PHE 48) CA(PHE 48) 385 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(PHE 48) CB(PHE 48) 2158 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB3(PHE 48) CB(PHE 48) 762 C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(THR 49) CB(THR 49) 2542 C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HA(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(PHE 48) HD1(PHE 48) CD1(PHE 48) 285 C13NOESY_@ARO_@FLYA: HA(PHE 48) HD2(PHE 48) CD1(PHE 48) 285 C13NOESY_@ARO_@FLYA: HA(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE2(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HA(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HA(PHE 48) 4 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HA(PHE 48) 223 HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HB2(PHE 48) 156 HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HB3(PHE 48) 166 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HA(PHE 48) 404 N15NOESY_@FLYA: HA(PHE 48) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HA(PHE 48) H(ASP 34) N(ASP 34) 487 N15NOESY_@FLYA: HA(PHE 48) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(PHE 48) H(THR 47) N(THR 47) N15NOESY_@FLYA: HA(PHE 48) H(PHE 48) N(PHE 48) 620 N15NOESY_@FLYA: HA(PHE 48) H(THR 49) N(THR 49) 349 CB 48 PHE C13NOESY_@ALI_@FLYA: HA(VAL 33) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(PHE 48) CB(PHE 48) 593 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(PHE 48) CB(PHE 48) 2158 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(PHE 48) CB(PHE 48) 281 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(PHE 48) CB(PHE 48) 4231 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: H(THR 49) HB2(PHE 48) CB(PHE 48) 1079 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(PHE 48) CB(PHE 48) 161 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB2(PHE 48) CB(PHE 48) 3447 C13NOESY_@ALI_@FLYA: H(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(PHE 48) CB(PHE 48) 1899 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB2(PHE 48) CB(PHE 48) 281 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(PHE 48) CB(PHE 48) 1351 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(PHE 48) CB(PHE 48) 1239 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB3(PHE 48) CB(PHE 48) 762 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB3(PHE 48) CB(PHE 48) 445 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(PHE 48) CB(PHE 48) 5088 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(PHE 48) CB(PHE 48) 219 C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB3(PHE 48) CB(PHE 48) 2318 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 53) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(PHE 48) CB(PHE 48) 2344 C13NOESY_@ALI_@FLYA: HB(THR 53) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB3(PHE 48) CB(PHE 48) 1351 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB3(PHE 48) CB(PHE 48) CBCANH_@FLYA: H(PHE 48) N(PHE 48) CB(PHE 48) 245 CBCANH_@FLYA: H(THR 49) N(THR 49) CB(PHE 48) 368 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HA(PHE 48) 4 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HA(PHE 48) 223 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HB2(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HB2(PHE 48) 1044 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HB3(PHE 48) 1415 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HB3(PHE 48) HB2 48 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(PHE 48) CA(PHE 48) 961 C13NOESY_@ALI_@FLYA: HA(VAL 33) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(PHE 48) CB(PHE 48) 593 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(PHE 48) CB(PHE 48) 2158 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(PHE 48) CB(PHE 48) 281 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(PHE 48) CB(PHE 48) 4231 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: H(THR 49) HB2(PHE 48) CB(PHE 48) 1079 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(PHE 48) CB(PHE 48) 161 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB2(PHE 48) CB(PHE 48) 3447 C13NOESY_@ALI_@FLYA: H(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(PHE 48) CB(PHE 48) 1899 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB2(PHE 48) CB(PHE 48) 281 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB3(PHE 48) CB(PHE 48) 445 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(LYS 52) CB(LYS 52) 5436 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(TYR 59) CA(TYR 59) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HD1(PHE 48) CD1(PHE 48) 96 C13NOESY_@ARO_@FLYA: HB2(PHE 48) HD2(PHE 48) CD1(PHE 48) 96 C13NOESY_@ARO_@FLYA: HB2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HA(PHE 48) 4 HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HB2(PHE 48) 156 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HB2(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HB2(PHE 48) 1044 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HB3(PHE 48) 1415 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HB2(PHE 48) 3 N15NOESY_@FLYA: HB2(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB2(PHE 48) H(PHE 48) N(PHE 48) 136 N15NOESY_@FLYA: HB2(PHE 48) H(THR 49) N(THR 49) 580 N15NOESY_@FLYA: HB2(PHE 48) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB2(PHE 48) H(LYS 52) N(LYS 52) 1511 N15NOESY_@FLYA: HB2(PHE 48) H(THR 53) N(THR 53) 1406 HB3 48 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 47) CG2(THR 47) 1515 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(PHE 48) CA(PHE 48) 385 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(PHE 48) CB(PHE 48) 281 C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(ASP 34) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 47) HB3(PHE 48) CB(PHE 48) 1351 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(PHE 48) CB(PHE 48) 1239 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB3(PHE 48) CB(PHE 48) 762 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB3(PHE 48) CB(PHE 48) 445 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(PHE 48) CB(PHE 48) 5088 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(PHE 48) CB(PHE 48) 219 C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB3(PHE 48) CB(PHE 48) 2318 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 53) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(PHE 48) CB(PHE 48) 2344 C13NOESY_@ALI_@FLYA: HB(THR 53) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB3(PHE 48) CB(PHE 48) 1351 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(LYS 52) CB(LYS 52) 1250 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 53) CG2(THR 53) 1515 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HD1(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HB3(PHE 48) HD2(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HA(PHE 48) 223 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HB2(PHE 48) 1044 HCCHTOCSY_@ALI_@FLYA: HA(PHE 48) CA(PHE 48) HB3(PHE 48) 166 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 48) CB(PHE 48) HB3(PHE 48) 1415 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 48) CB(PHE 48) HB3(PHE 48) HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HB3(PHE 48) 85 N15NOESY_@FLYA: HB3(PHE 48) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HB3(PHE 48) H(PHE 48) N(PHE 48) 26 N15NOESY_@FLYA: HB3(PHE 48) H(THR 49) N(THR 49) 714 N15NOESY_@FLYA: HB3(PHE 48) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB3(PHE 48) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB3(PHE 48) H(THR 53) N(THR 53) 1008 CD1 48 PHE C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HD1(PHE 48) CD1(PHE 48) 208 C13NOESY_@ARO_@FLYA: HA(PHE 48) HD1(PHE 48) CD1(PHE 48) 285 C13NOESY_@ARO_@FLYA: HB2(PHE 48) HD1(PHE 48) CD1(PHE 48) 96 C13NOESY_@ARO_@FLYA: HB3(PHE 48) HD1(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HD1(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(THR 49) HD1(PHE 48) CD1(PHE 48) 339 C13NOESY_@ARO_@FLYA: HA(THR 53) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HD1(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HA2(GLY 57) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(GLN 58) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 32) HD2(PHE 48) CD1(PHE 48) 521 C13NOESY_@ARO_@FLYA: HB(VAL 32) HD2(PHE 48) CD1(PHE 48) 190 C13NOESY_@ARO_@FLYA: QG1(VAL 32) HD2(PHE 48) CD1(PHE 48) 160 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 33) HD2(PHE 48) CD1(PHE 48) 309 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(PHE 48) CD1(PHE 48) 235 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HD2(PHE 48) CD1(PHE 48) 208 C13NOESY_@ARO_@FLYA: HA(PHE 48) HD2(PHE 48) CD1(PHE 48) 285 C13NOESY_@ARO_@FLYA: HB2(PHE 48) HD2(PHE 48) CD1(PHE 48) 96 C13NOESY_@ARO_@FLYA: HB3(PHE 48) HD2(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HD1(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(THR 49) HD2(PHE 48) CD1(PHE 48) 338 C13NOESY_@ARO_@FLYA: HB2(LYS 52) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(LYS 52) HD2(PHE 48) CD1(PHE 48) 385 C13NOESY_@ARO_@FLYA: HA(THR 53) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HD2(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 48) CD1(PHE 48) HD1 48 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(THR 47) CA(THR 47) 3846 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB(THR 47) CB(THR 47) 1259 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(THR 47) CG2(THR 47) 1193 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(THR 53) CG2(THR 53) 1193 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HD2(PRO 54) CD(PRO 54) 3059 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(TYR 59) CA(TYR 59) 3946 C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 47) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HD1(PHE 48) CD1(PHE 48) 208 C13NOESY_@ARO_@FLYA: HA(PHE 48) HD1(PHE 48) CD1(PHE 48) 285 C13NOESY_@ARO_@FLYA: HB2(PHE 48) HD1(PHE 48) CD1(PHE 48) 96 C13NOESY_@ARO_@FLYA: HB3(PHE 48) HD1(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HD1(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(THR 49) HD1(PHE 48) CD1(PHE 48) 339 C13NOESY_@ARO_@FLYA: HA(THR 53) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HD1(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HA2(GLY 57) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(GLN 58) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 N15NOESY_@FLYA: HD1(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: HD1(PHE 48) H(THR 49) N(THR 49) 1281 N15NOESY_@FLYA: HD1(PHE 48) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HD1(PHE 48) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HD1(PHE 48) H(VAL 60) N(VAL 60) CE1 48 PHE C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 47) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE1(PHE 48) CE1(PHE 48) 312 C13NOESY_@ARO_@FLYA: HA(TYR 27) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(PHE 48) CE1(PHE 48) 42 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 48) CE1(PHE 48) 370 C13NOESY_@ARO_@FLYA: H(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE2(PHE 48) CE1(PHE 48) 42 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE2(PHE 48) CE1(PHE 48) 333 C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE2(PHE 48) CE1(PHE 48) 370 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 48) CE1(PHE 48) HE1 48 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB(VAL 46) CB(VAL 46) 3581 C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(PHE 48) CB(PHE 48) 4231 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(PHE 48) CB(PHE 48) 5088 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG2(THR 53) CG2(THR 53) 1859 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG2(PRO 54) CG(PRO 54) 2309 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG3(PRO 54) CG(PRO 54) 3340 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HD2(PRO 54) CD(PRO 54) 4867 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB(VAL 60) CB(VAL 60) 1483 C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE1(TYR 27) CE1(TYR 27) 12 C13NOESY_@ARO_@FLYA: HE1(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 47) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE1(PHE 48) CE1(PHE 48) 312 C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE2(PHE 48) CE1(PHE 48) 42 C13NOESY_@ARO_@FLYA: HE1(PHE 48) HZ(PHE 48) CZ(PHE 48) 4 N15NOESY_@FLYA: HE1(PHE 48) H(PHE 48) N(PHE 48) 1685 N15NOESY_@FLYA: HE1(PHE 48) H(GLN 58) N(GLN 58) 786 N15NOESY_@FLYA: HE1(PHE 48) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: HE1(PHE 48) H(VAL 60) N(VAL 60) 1295 CZ 48 PHE C13NOESY_@ARO_@FLYA: HD1(TYR 27) HZ(PHE 48) CZ(PHE 48) 4 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HZ(PHE 48) CZ(PHE 48) 4 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HZ(PHE 48) CZ(PHE 48) 22 C13NOESY_@ARO_@FLYA: H(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 C13NOESY_@ARO_@FLYA: HE1(PHE 48) HZ(PHE 48) CZ(PHE 48) 4 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 C13NOESY_@ARO_@FLYA: HD2(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 C13NOESY_@ARO_@FLYA: HB2(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG2(GLN 58) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG3(GLN 58) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 60) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HZ(PHE 48) CZ(PHE 48) 22 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HZ(PHE 48) CZ(PHE 48) 128 HZ 48 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 32) CG2(VAL 32) 3479 C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HA(TYR 59) CA(TYR 59) 3210 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB(VAL 60) CB(VAL 60) 2627 C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 60) CG2(VAL 60) 1464 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE2(PHE 48) CE1(PHE 48) 333 C13NOESY_@ARO_@FLYA: HD1(TYR 27) HZ(PHE 48) CZ(PHE 48) 4 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HE2(TYR 27) HZ(PHE 48) CZ(PHE 48) 4 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HZ(PHE 48) CZ(PHE 48) 22 C13NOESY_@ARO_@FLYA: H(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 C13NOESY_@ARO_@FLYA: HE1(PHE 48) HZ(PHE 48) CZ(PHE 48) 4 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 C13NOESY_@ARO_@FLYA: HD2(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 C13NOESY_@ARO_@FLYA: HB2(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG2(GLN 58) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HG3(GLN 58) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 60) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HZ(PHE 48) CZ(PHE 48) 22 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HZ(PHE 48) CZ(PHE 48) 128 N15NOESY_@FLYA: HZ(PHE 48) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HZ(PHE 48) H(VAL 60) N(VAL 60) HE2 48 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(TYR 27) CA(TYR 27) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB(VAL 32) CB(VAL 32) 1228 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 32) CG1(VAL 32) 1327 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 32) CG2(VAL 32) 2724 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 33) CG2(VAL 33) 1664 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 27) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HE2(PHE 48) CE1(PHE 48) 42 C13NOESY_@ARO_@FLYA: HE1(TYR 27) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 32) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 48) CE1(PHE 48) 370 C13NOESY_@ARO_@FLYA: H(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HE2(PHE 48) CE1(PHE 48) 42 C13NOESY_@ARO_@FLYA: HZ(PHE 48) HE2(PHE 48) CE1(PHE 48) 333 C13NOESY_@ARO_@FLYA: HE2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE2(PHE 48) CE1(PHE 48) 370 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 N15NOESY_@FLYA: HE2(PHE 48) H(PHE 48) N(PHE 48) 388 HD2 48 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB(VAL 32) CB(VAL 32) 1228 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 32) CG1(VAL 32) 1327 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 32) CG2(VAL 32) 2724 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(VAL 33) CA(VAL 33) 888 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 33) CG1(VAL 33) 611 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 33) CG2(VAL 33) 1664 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(PHE 48) CA(PHE 48) 1041 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB2(PHE 48) CB(PHE 48) 626 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(PHE 48) CB(PHE 48) 416 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(THR 53) CG2(THR 53) 1193 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HD2(PRO 54) CD(PRO 54) 3059 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD1(TYR 27) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(TYR 27) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 32) HD2(PHE 48) CD1(PHE 48) 521 C13NOESY_@ARO_@FLYA: HB(VAL 32) HD2(PHE 48) CD1(PHE 48) 190 C13NOESY_@ARO_@FLYA: QG1(VAL 32) HD2(PHE 48) CD1(PHE 48) 160 C13NOESY_@ARO_@FLYA: QG2(VAL 32) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 33) HD2(PHE 48) CD1(PHE 48) 309 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HD2(PHE 48) CD1(PHE 48) 235 C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(PHE 48) HD2(PHE 48) CD1(PHE 48) 208 C13NOESY_@ARO_@FLYA: HA(PHE 48) HD2(PHE 48) CD1(PHE 48) 285 C13NOESY_@ARO_@FLYA: HB2(PHE 48) HD2(PHE 48) CD1(PHE 48) 96 C13NOESY_@ARO_@FLYA: HB3(PHE 48) HD2(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HD1(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE1(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HZ(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HE2(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(THR 49) HD2(PHE 48) CD1(PHE 48) 338 C13NOESY_@ARO_@FLYA: HB2(LYS 52) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(LYS 52) HD2(PHE 48) CD1(PHE 48) 385 C13NOESY_@ARO_@FLYA: HA(THR 53) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HD2(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PHE 48) HZ(PHE 48) CZ(PHE 48) 539 N15NOESY_@FLYA: HD2(PHE 48) H(PHE 48) N(PHE 48) 388 N15NOESY_@FLYA: HD2(PHE 48) H(THR 49) N(THR 49) 1281 N 49 THR CBCANH_@FLYA: H(THR 49) N(THR 49) CA(PHE 48) 63 CBCANH_@FLYA: H(THR 49) N(THR 49) CB(PHE 48) 368 CBCANH_@FLYA: H(THR 49) N(THR 49) CA(THR 49) 212 CBCANH_@FLYA: H(THR 49) N(THR 49) CB(THR 49) 263 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HA(PHE 48) 404 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HB2(PHE 48) 3 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HB3(PHE 48) 85 N15HSQC_@FLYA: N(THR 49) H(THR 49) 24 N15NOESY_@FLYA: HA(VAL 32) H(THR 49) N(THR 49) 1038 N15NOESY_@FLYA: HB(VAL 32) H(THR 49) N(THR 49) 856 N15NOESY_@FLYA: QG1(VAL 32) H(THR 49) N(THR 49) 1267 N15NOESY_@FLYA: QG2(VAL 32) H(THR 49) N(THR 49) 881 N15NOESY_@FLYA: H(VAL 33) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(VAL 33) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: HB(VAL 33) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG1(VAL 33) H(THR 49) N(THR 49) 881 N15NOESY_@FLYA: QG2(VAL 33) H(THR 49) N(THR 49) 879 N15NOESY_@FLYA: H(ASP 34) H(THR 49) N(THR 49) 1077 N15NOESY_@FLYA: HA(ASP 34) H(THR 49) N(THR 49) N15NOESY_@FLYA: HB2(ASP 34) H(THR 49) N(THR 49) 971 N15NOESY_@FLYA: HB3(ASP 34) H(THR 49) N(THR 49) 1133 N15NOESY_@FLYA: H(ARG 35) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG1(VAL 46) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG2(THR 47) H(THR 49) N(THR 49) N15NOESY_@FLYA: H(PHE 48) H(THR 49) N(THR 49) 1294 N15NOESY_@FLYA: HA(PHE 48) H(THR 49) N(THR 49) 349 N15NOESY_@FLYA: HB2(PHE 48) H(THR 49) N(THR 49) 580 N15NOESY_@FLYA: HB3(PHE 48) H(THR 49) N(THR 49) 714 N15NOESY_@FLYA: HD1(PHE 48) H(THR 49) N(THR 49) 1281 N15NOESY_@FLYA: HD2(PHE 48) H(THR 49) N(THR 49) 1281 N15NOESY_@FLYA: H(THR 49) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(THR 49) H(THR 49) N(THR 49) 537 N15NOESY_@FLYA: HB(THR 49) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: QG2(THR 49) H(THR 49) N(THR 49) 758 N15NOESY_@FLYA: HA(PRO 50) H(THR 49) N(THR 49) 537 N15NOESY_@FLYA: HD2(PRO 50) H(THR 49) N(THR 49) 1521 N15NOESY_@FLYA: HD3(PRO 50) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: H(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HB2(LYS 52) H(THR 49) N(THR 49) 922 N15NOESY_@FLYA: HB3(LYS 52) H(THR 49) N(THR 49) 1621 N15NOESY_@FLYA: HG2(LYS 52) H(THR 49) N(THR 49) 758 N15NOESY_@FLYA: HG3(LYS 52) H(THR 49) N(THR 49) 1744 N15NOESY_@FLYA: HD2(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HD3(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(THR 53) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG2(THR 53) H(THR 49) N(THR 49) H 49 THR C13NOESY_@ALI_@FLYA: H(THR 49) HA(VAL 32) CA(VAL 32) 3162 C13NOESY_@ALI_@FLYA: H(THR 49) HB(VAL 32) CB(VAL 32) 3370 C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: H(THR 49) QG2(VAL 32) CG2(VAL 32) 2897 C13NOESY_@ALI_@FLYA: H(THR 49) HA(VAL 33) CA(VAL 33) 1564 C13NOESY_@ALI_@FLYA: H(THR 49) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 49) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: H(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: H(THR 49) HB2(ASP 34) CB(ASP 34) 1355 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(ASP 34) CB(ASP 34) 2469 C13NOESY_@ALI_@FLYA: H(THR 49) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 47) CG2(THR 47) 4868 C13NOESY_@ALI_@FLYA: H(THR 49) HA(PHE 48) CA(PHE 48) 328 C13NOESY_@ALI_@FLYA: H(THR 49) HB2(PHE 48) CB(PHE 48) 1079 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(PHE 48) CB(PHE 48) 219 C13NOESY_@ALI_@FLYA: H(THR 49) HA(THR 49) CA(THR 49) 1386 C13NOESY_@ALI_@FLYA: H(THR 49) HB(THR 49) CB(THR 49) 1120 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 49) CG2(THR 49) 1764 C13NOESY_@ALI_@FLYA: H(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HB2(LYS 52) CB(LYS 52) 5160 C13NOESY_@ALI_@FLYA: H(THR 49) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 53) CG2(THR 53) 4868 C13NOESY_@ARO_@FLYA: H(THR 49) HD1(PHE 48) CD1(PHE 48) 339 C13NOESY_@ARO_@FLYA: H(THR 49) HD2(PHE 48) CD1(PHE 48) 338 CBCANH_@FLYA: H(THR 49) N(THR 49) CA(PHE 48) 63 CBCANH_@FLYA: H(THR 49) N(THR 49) CB(PHE 48) 368 CBCANH_@FLYA: H(THR 49) N(THR 49) CA(THR 49) 212 CBCANH_@FLYA: H(THR 49) N(THR 49) CB(THR 49) 263 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HA(PHE 48) 404 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HB2(PHE 48) 3 HCcoNH_@ALI_@FLYA: H(THR 49) N(THR 49) HB3(PHE 48) 85 N15HSQC_@FLYA: N(THR 49) H(THR 49) 24 N15NOESY_@FLYA: H(THR 49) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: H(THR 49) H(ASP 34) N(ASP 34) 995 N15NOESY_@FLYA: H(THR 49) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: H(THR 49) H(PHE 48) N(PHE 48) 1626 N15NOESY_@FLYA: HA(VAL 32) H(THR 49) N(THR 49) 1038 N15NOESY_@FLYA: HB(VAL 32) H(THR 49) N(THR 49) 856 N15NOESY_@FLYA: QG1(VAL 32) H(THR 49) N(THR 49) 1267 N15NOESY_@FLYA: QG2(VAL 32) H(THR 49) N(THR 49) 881 N15NOESY_@FLYA: H(VAL 33) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(VAL 33) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: HB(VAL 33) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG1(VAL 33) H(THR 49) N(THR 49) 881 N15NOESY_@FLYA: QG2(VAL 33) H(THR 49) N(THR 49) 879 N15NOESY_@FLYA: H(ASP 34) H(THR 49) N(THR 49) 1077 N15NOESY_@FLYA: HA(ASP 34) H(THR 49) N(THR 49) N15NOESY_@FLYA: HB2(ASP 34) H(THR 49) N(THR 49) 971 N15NOESY_@FLYA: HB3(ASP 34) H(THR 49) N(THR 49) 1133 N15NOESY_@FLYA: H(ARG 35) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG1(VAL 46) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG2(THR 47) H(THR 49) N(THR 49) N15NOESY_@FLYA: H(PHE 48) H(THR 49) N(THR 49) 1294 N15NOESY_@FLYA: HA(PHE 48) H(THR 49) N(THR 49) 349 N15NOESY_@FLYA: HB2(PHE 48) H(THR 49) N(THR 49) 580 N15NOESY_@FLYA: HB3(PHE 48) H(THR 49) N(THR 49) 714 N15NOESY_@FLYA: HD1(PHE 48) H(THR 49) N(THR 49) 1281 N15NOESY_@FLYA: HD2(PHE 48) H(THR 49) N(THR 49) 1281 N15NOESY_@FLYA: H(THR 49) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(THR 49) H(THR 49) N(THR 49) 537 N15NOESY_@FLYA: HB(THR 49) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: QG2(THR 49) H(THR 49) N(THR 49) 758 N15NOESY_@FLYA: HA(PRO 50) H(THR 49) N(THR 49) 537 N15NOESY_@FLYA: HD2(PRO 50) H(THR 49) N(THR 49) 1521 N15NOESY_@FLYA: HD3(PRO 50) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: H(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HB2(LYS 52) H(THR 49) N(THR 49) 922 N15NOESY_@FLYA: HB3(LYS 52) H(THR 49) N(THR 49) 1621 N15NOESY_@FLYA: HG2(LYS 52) H(THR 49) N(THR 49) 758 N15NOESY_@FLYA: HG3(LYS 52) H(THR 49) N(THR 49) 1744 N15NOESY_@FLYA: HD2(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HD3(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(THR 53) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG2(THR 53) H(THR 49) N(THR 49) N15NOESY_@FLYA: H(THR 49) H(LYS 52) N(LYS 52) CA 49 THR C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(THR 49) CA(THR 49) 5498 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(THR 49) CA(THR 49) 1003 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(THR 49) HA(THR 49) CA(THR 49) 1386 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(THR 49) CA(THR 49) 1529 C13NOESY_@ALI_@FLYA: HA(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA(THR 49) CA(THR 49) 1863 C13NOESY_@ALI_@FLYA: HG3(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(THR 49) CA(THR 49) 28 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: H(GLY 51) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(THR 49) CA(THR 49) CBCANH_@FLYA: H(THR 49) N(THR 49) CA(THR 49) 212 HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) HA(THR 49) HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) HB(THR 49) 242 HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) QG2(THR 49) 2040 HA 49 THR C13NOESY_@ALI_@FLYA: HA(THR 49) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(ASP 34) CB(ASP 34) 270 C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(ASP 34) CB(ASP 34) 1585 C13NOESY_@ALI_@FLYA: HA(THR 49) QG2(THR 47) CG2(THR 47) 3975 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(VAL 33) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(THR 49) CA(THR 49) 5498 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(THR 49) CA(THR 49) 1003 C13NOESY_@ALI_@FLYA: HB3(ASP 34) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 47) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(THR 49) HA(THR 49) CA(THR 49) 1386 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(THR 49) CA(THR 49) 1529 C13NOESY_@ALI_@FLYA: HA(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA(THR 49) CA(THR 49) 1863 C13NOESY_@ALI_@FLYA: HG3(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(THR 49) CA(THR 49) 28 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: H(GLY 51) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(THR 49) HB(THR 49) CB(THR 49) 881 C13NOESY_@ALI_@FLYA: HA(THR 49) QG2(THR 49) CG2(THR 49) 1085 C13NOESY_@ALI_@FLYA: HA(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(PRO 50) CB(PRO 50) 1146 C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(PRO 50) CB(PRO 50) 1061 C13NOESY_@ALI_@FLYA: HA(THR 49) HG2(PRO 50) CG(PRO 50) 203 C13NOESY_@ALI_@FLYA: HA(THR 49) HG3(PRO 50) CG(PRO 50) 546 C13NOESY_@ALI_@FLYA: HA(THR 49) HD2(PRO 50) CD(PRO 50) 294 C13NOESY_@ALI_@FLYA: HA(THR 49) HD3(PRO 50) CD(PRO 50) 711 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 49) HD2(LYS 52) CD(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) HA(THR 49) HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) HA(THR 49) 846 HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) HA(THR 49) 1360 HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) HB(THR 49) 242 HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) QG2(THR 49) 2040 N15NOESY_@FLYA: HA(THR 49) H(ASP 34) N(ASP 34) 1263 N15NOESY_@FLYA: HA(THR 49) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(THR 49) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(THR 49) H(THR 49) N(THR 49) 537 N15NOESY_@FLYA: HA(THR 49) H(GLY 51) N(GLY 51) 366 N15NOESY_@FLYA: HA(THR 49) H(LYS 52) N(LYS 52) 1011 CB 49 THR C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(THR 49) CB(THR 49) 2133 C13NOESY_@ALI_@FLYA: HB(VAL 32) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB(THR 49) CB(THR 49) 908 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(THR 49) CB(THR 49) 2542 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(THR 49) HB(THR 49) CB(THR 49) 1120 C13NOESY_@ALI_@FLYA: HA(THR 49) HB(THR 49) CB(THR 49) 881 C13NOESY_@ALI_@FLYA: HB(THR 49) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(THR 49) CB(THR 49) 974 C13NOESY_@ALI_@FLYA: HA(PRO 50) HB(THR 49) CB(THR 49) 881 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB(THR 49) CB(THR 49) 1760 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB(THR 49) CB(THR 49) 1668 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(GLY 51) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB(THR 49) CB(THR 49) 1760 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB(THR 49) CB(THR 49) 974 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB(THR 49) CB(THR 49) 2888 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB(THR 49) CB(THR 49) CBCANH_@FLYA: H(THR 49) N(THR 49) CB(THR 49) 263 HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) HA(THR 49) 846 HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) HB(THR 49) HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) QG2(THR 49) HB 49 THR C13NOESY_@ALI_@FLYA: HB(THR 49) HA(VAL 32) CA(VAL 32) 2315 C13NOESY_@ALI_@FLYA: HB(THR 49) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(ASP 34) CB(ASP 34) 981 C13NOESY_@ALI_@FLYA: HB(THR 49) HA(PHE 48) CA(PHE 48) 555 C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: HA(VAL 32) HB(THR 49) CB(THR 49) 2133 C13NOESY_@ALI_@FLYA: HB(VAL 32) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA(ASP 34) HB(THR 49) CB(THR 49) 908 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) HB(THR 49) CB(THR 49) 2542 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(THR 49) HB(THR 49) CB(THR 49) 1120 C13NOESY_@ALI_@FLYA: HA(THR 49) HB(THR 49) CB(THR 49) 881 C13NOESY_@ALI_@FLYA: HB(THR 49) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(THR 49) CB(THR 49) 974 C13NOESY_@ALI_@FLYA: HA(PRO 50) HB(THR 49) CB(THR 49) 881 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB(THR 49) CB(THR 49) 1760 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB(THR 49) CB(THR 49) 1668 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(GLY 51) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB(THR 49) CB(THR 49) 1760 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB(THR 49) CB(THR 49) 974 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB(THR 49) CB(THR 49) 2888 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB(THR 49) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: HB(THR 49) HA(PRO 50) CA(PRO 50) 2046 C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(PRO 50) CB(PRO 50) 1638 C13NOESY_@ALI_@FLYA: HB(THR 49) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB(THR 49) HG3(PRO 50) CG(PRO 50) 174 C13NOESY_@ALI_@FLYA: HB(THR 49) HD2(PRO 50) CD(PRO 50) 352 C13NOESY_@ALI_@FLYA: HB(THR 49) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB(THR 49) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(LYS 52) CB(LYS 52) 1493 C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(LYS 52) CB(LYS 52) 1162 C13NOESY_@ALI_@FLYA: HB(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HG3(LYS 52) CG(LYS 52) 1959 C13NOESY_@ALI_@FLYA: HB(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HD3(LYS 52) CD(LYS 52) 3944 C13NOESY_@ALI_@FLYA: HB(THR 49) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) HA(THR 49) 846 HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) HB(THR 49) 242 HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) HB(THR 49) HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) HB(THR 49) 938 HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) QG2(THR 49) N15NOESY_@FLYA: HB(THR 49) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: HB(THR 49) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: HB(THR 49) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB(THR 49) H(LYS 52) N(LYS 52) QG2 49 THR C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 32) CA(VAL 32) 2263 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(VAL 32) CB(VAL 32) 3443 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG1(VAL 32) CG1(VAL 32) 3534 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 32) CG2(VAL 32) 2319 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 33) CA(VAL 33) 3377 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(VAL 33) CB(VAL 33) 5347 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(THR 49) CA(THR 49) 1529 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB(THR 49) CB(THR 49) 974 C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(THR 49) CG2(THR 49) 2919 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(THR 49) CG2(THR 49) 1410 C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(THR 49) CG2(THR 49) 3041 C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 49) CG2(THR 49) 1764 C13NOESY_@ALI_@FLYA: HA(THR 49) QG2(THR 49) CG2(THR 49) 1085 C13NOESY_@ALI_@FLYA: HB(THR 49) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB2(PRO 50) QG2(THR 49) CG2(THR 49) 3646 C13NOESY_@ALI_@FLYA: HB3(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 50) QG2(THR 49) CG2(THR 49) 1675 C13NOESY_@ALI_@FLYA: HD3(PRO 50) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: H(LYS 52) QG2(THR 49) CG2(THR 49) 2824 C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(THR 49) CG2(THR 49) 3646 C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG2(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG2(THR 49) CG2(THR 49) 5025 C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG2(THR 49) CG2(THR 49) 2778 C13NOESY_@ALI_@FLYA: HE2(LYS 52) QG2(THR 49) CG2(THR 49) 2919 C13NOESY_@ALI_@FLYA: HE3(LYS 52) QG2(THR 49) CG2(THR 49) 2440 C13NOESY_@ALI_@FLYA: HA(ASN 87) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG3(PRO 50) CG(PRO 50) 1405 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(PRO 50) CD(PRO 50) 491 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD3(PRO 50) CD(PRO 50) 915 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 89) CG2(VAL 89) 2319 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) HA(THR 49) 1360 HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) HB(THR 49) 938 HCCHTOCSY_@ALI_@FLYA: HA(THR 49) CA(THR 49) QG2(THR 49) 2040 HCCHTOCSY_@ALI_@FLYA: HB(THR 49) CB(THR 49) QG2(THR 49) HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) QG2(THR 49) N15NOESY_@FLYA: QG2(THR 49) H(VAL 32) N(VAL 32) 948 N15NOESY_@FLYA: QG2(THR 49) H(VAL 33) N(VAL 33) 1456 N15NOESY_@FLYA: QG2(THR 49) H(ASP 34) N(ASP 34) 826 N15NOESY_@FLYA: QG2(THR 49) H(ARG 35) N(ARG 35) 750 N15NOESY_@FLYA: QG2(THR 49) H(THR 49) N(THR 49) 758 N15NOESY_@FLYA: QG2(THR 49) H(LYS 52) N(LYS 52) 855 CG2 49 THR C13NOESY_@ALI_@FLYA: H(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB(VAL 32) QG2(THR 49) CG2(THR 49) 2919 C13NOESY_@ALI_@FLYA: QG1(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(THR 49) CG2(THR 49) 1410 C13NOESY_@ALI_@FLYA: HB2(ASP 34) QG2(THR 49) CG2(THR 49) 3041 C13NOESY_@ALI_@FLYA: HB3(ASP 34) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 49) CG2(THR 49) 1764 C13NOESY_@ALI_@FLYA: HA(THR 49) QG2(THR 49) CG2(THR 49) 1085 C13NOESY_@ALI_@FLYA: HB(THR 49) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB2(PRO 50) QG2(THR 49) CG2(THR 49) 3646 C13NOESY_@ALI_@FLYA: HB3(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 50) QG2(THR 49) CG2(THR 49) 1675 C13NOESY_@ALI_@FLYA: HD3(PRO 50) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: H(LYS 52) QG2(THR 49) CG2(THR 49) 2824 C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(THR 49) CG2(THR 49) 3646 C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG2(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG2(THR 49) CG2(THR 49) 5025 C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG2(THR 49) CG2(THR 49) 2778 C13NOESY_@ALI_@FLYA: HE2(LYS 52) QG2(THR 49) CG2(THR 49) 2919 C13NOESY_@ALI_@FLYA: HE3(LYS 52) QG2(THR 49) CG2(THR 49) 2440 C13NOESY_@ALI_@FLYA: HA(ASN 87) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(THR 49) CG2(THR 49) HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) HA(THR 49) 1360 HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) HB(THR 49) 938 HCCHTOCSY_@ALI_@FLYA: QG2(THR 49) CG2(THR 49) QG2(THR 49) CA 50 PRO C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(PRO 50) CA(PRO 50) 2046 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA(PRO 50) CA(PRO 50) 691 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(PRO 50) CA(PRO 50) 2046 C13NOESY_@ALI_@FLYA: H(GLY 51) HA(PRO 50) CA(PRO 50) 487 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(PRO 50) CA(PRO 50) 1715 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 53) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PRO 50) CA(PRO 50) 1536 CBCANH_@FLYA: H(GLY 51) N(GLY 51) CA(PRO 50) 275 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HB2(PRO 50) 605 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HB3(PRO 50) 1549 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HG2(PRO 50) 1822 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HG3(PRO 50) 1901 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HD2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HD3(PRO 50) 1578 HA 50 PRO C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(ASP 34) CB(ASP 34) 270 C13NOESY_@ALI_@FLYA: HA(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB(THR 49) CB(THR 49) 881 C13NOESY_@ALI_@FLYA: HA(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB(THR 49) HA(PRO 50) CA(PRO 50) 2046 C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA(PRO 50) CA(PRO 50) 691 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(PRO 50) CA(PRO 50) 2046 C13NOESY_@ALI_@FLYA: H(GLY 51) HA(PRO 50) CA(PRO 50) 487 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(PRO 50) CA(PRO 50) 1715 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 53) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PRO 50) CA(PRO 50) 1536 C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(PRO 50) CB(PRO 50) 1146 C13NOESY_@ALI_@FLYA: HA(PRO 50) HB3(PRO 50) CB(PRO 50) 1061 C13NOESY_@ALI_@FLYA: HA(PRO 50) HG2(PRO 50) CG(PRO 50) 203 C13NOESY_@ALI_@FLYA: HA(PRO 50) HG3(PRO 50) CG(PRO 50) 1340 C13NOESY_@ALI_@FLYA: HA(PRO 50) HD2(PRO 50) CD(PRO 50) 294 C13NOESY_@ALI_@FLYA: HA(PRO 50) HD3(PRO 50) CD(PRO 50) 711 C13NOESY_@ALI_@FLYA: HA(PRO 50) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(PRO 50) QG2(THR 53) CG2(THR 53) 3975 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HA(PRO 50) 1986 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HA(PRO 50) 845 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HA(PRO 50) 1363 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HB2(PRO 50) 605 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HB3(PRO 50) 1549 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HG2(PRO 50) 1822 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HG3(PRO 50) 1901 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HD2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HD3(PRO 50) 1578 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HA(PRO 50) 293 N15NOESY_@FLYA: HA(PRO 50) H(THR 49) N(THR 49) 537 N15NOESY_@FLYA: HA(PRO 50) H(GLY 51) N(GLY 51) 366 N15NOESY_@FLYA: HA(PRO 50) H(LYS 52) N(LYS 52) 1011 N15NOESY_@FLYA: HA(PRO 50) H(THR 53) N(THR 53) 1288 CB 50 PRO C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(PRO 50) CB(PRO 50) 1146 C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(PRO 50) CB(PRO 50) 1146 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB2(PRO 50) CB(PRO 50) 293 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB2(PRO 50) CB(PRO 50) 1429 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(PRO 50) CB(PRO 50) 995 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(PRO 50) CB(PRO 50) 1061 C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(PRO 50) CB(PRO 50) 1638 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB3(PRO 50) CB(PRO 50) 1061 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB3(PRO 50) CB(PRO 50) 32 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB3(PRO 50) CB(PRO 50) 4146 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB3(PRO 50) CB(PRO 50) 1638 C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(PRO 50) CB(PRO 50) CBCANH_@FLYA: H(GLY 51) N(GLY 51) CB(PRO 50) 372 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HA(PRO 50) 1986 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HB2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HB2(PRO 50) 1096 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HB3(PRO 50) 719 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HB3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HG2(PRO 50) 654 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HG2(PRO 50) 962 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HG3(PRO 50) 669 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HG3(PRO 50) 826 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HD2(PRO 50) 321 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HD2(PRO 50) 876 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HD3(PRO 50) 472 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HD3(PRO 50) 789 HB2 50 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB(THR 49) CB(THR 49) 1760 C13NOESY_@ALI_@FLYA: HB2(PRO 50) QG2(THR 49) CG2(THR 49) 3646 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(PRO 50) CB(PRO 50) 1146 C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(PRO 50) CB(PRO 50) 1146 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB2(PRO 50) CB(PRO 50) 293 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB2(PRO 50) CB(PRO 50) 1429 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(PRO 50) CB(PRO 50) 995 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB3(PRO 50) CB(PRO 50) 32 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA2(GLY 51) CA(GLY 51) 3496 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG3(LYS 52) CG(LYS 52) 1789 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HA(PRO 50) 1986 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HB2(PRO 50) 605 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HB2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HB2(PRO 50) 1096 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HB2(PRO 50) 722 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HB2(PRO 50) 1008 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HB2(PRO 50) 1116 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HB2(PRO 50) 1049 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HB3(PRO 50) 719 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HG2(PRO 50) 654 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HG3(PRO 50) 669 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HD2(PRO 50) 321 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HD3(PRO 50) 472 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HB2(PRO 50) N15NOESY_@FLYA: HB2(PRO 50) H(GLY 51) N(GLY 51) 1226 N15NOESY_@FLYA: HB2(PRO 50) H(LYS 52) N(LYS 52) HB3 50 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB3(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA(PRO 50) CA(PRO 50) 691 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB2(PRO 50) CB(PRO 50) 293 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HB3(PRO 50) CB(PRO 50) 1061 C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(PRO 50) CB(PRO 50) 1638 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB3(PRO 50) CB(PRO 50) 1061 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HB3(PRO 50) CB(PRO 50) 32 C13NOESY_@ALI_@FLYA: HB3(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB3(PRO 50) CB(PRO 50) 4146 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB3(PRO 50) CB(PRO 50) 1638 C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA3(GLY 51) CA(GLY 51) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HB2(PRO 50) 1096 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HB3(PRO 50) 1549 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HB3(PRO 50) 719 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HB3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HB3(PRO 50) 66 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HB3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HB3(PRO 50) 607 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HB3(PRO 50) 492 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HG2(PRO 50) 962 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HG3(PRO 50) 826 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HD2(PRO 50) 876 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HD3(PRO 50) 789 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HB3(PRO 50) 311 N15NOESY_@FLYA: HB3(PRO 50) H(GLY 51) N(GLY 51) 796 N15NOESY_@FLYA: HB3(PRO 50) H(LYS 52) N(LYS 52) CG 50 PRO C13NOESY_@ALI_@FLYA: HA(THR 49) HG2(PRO 50) CG(PRO 50) 203 C13NOESY_@ALI_@FLYA: HB(THR 49) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HG2(PRO 50) CG(PRO 50) 203 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG2(PRO 50) CG(PRO 50) 652 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HG3(PRO 50) CG(PRO 50) 546 C13NOESY_@ALI_@FLYA: HB(THR 49) HG3(PRO 50) CG(PRO 50) 174 C13NOESY_@ALI_@FLYA: QG2(THR 49) HG3(PRO 50) CG(PRO 50) 1405 C13NOESY_@ALI_@FLYA: HA(PRO 50) HG3(PRO 50) CG(PRO 50) 1340 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG3(PRO 50) CG(PRO 50) 775 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG3(PRO 50) CG(PRO 50) 174 C13NOESY_@ALI_@FLYA: H(GLY 51) HG3(PRO 50) CG(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HA(PRO 50) 845 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HA(PRO 50) 1363 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HB2(PRO 50) 722 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HB2(PRO 50) 1008 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HB3(PRO 50) 66 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HB3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HG2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HG2(PRO 50) 659 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HG3(PRO 50) 477 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HG3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HD2(PRO 50) 922 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HD2(PRO 50) 1257 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HD3(PRO 50) 585 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HD3(PRO 50) 265 HG2 50 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA(THR 49) CA(THR 49) 1863 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HG2(PRO 50) CG(PRO 50) 203 C13NOESY_@ALI_@FLYA: HB(THR 49) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HG2(PRO 50) CG(PRO 50) 203 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG2(PRO 50) CG(PRO 50) 652 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HD3(PRO 50) CD(PRO 50) 1180 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HE2(LYS 52) CE(LYS 52) 4576 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HA(PRO 50) 845 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HB2(PRO 50) 722 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HB3(PRO 50) 66 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HG2(PRO 50) 1822 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HG2(PRO 50) 654 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HG2(PRO 50) 962 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HG2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HG2(PRO 50) 659 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HG2(PRO 50) 503 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HG2(PRO 50) 392 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HG3(PRO 50) 477 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HD2(PRO 50) 922 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HD3(PRO 50) 585 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HG2(PRO 50) N15NOESY_@FLYA: HG2(PRO 50) H(GLY 51) N(GLY 51) 1053 N15NOESY_@FLYA: HG2(PRO 50) H(LYS 52) N(LYS 52) 836 HG3 50 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB2(PRO 50) CB(PRO 50) 1429 C13NOESY_@ALI_@FLYA: HG3(PRO 50) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HG3(PRO 50) CG(PRO 50) 546 C13NOESY_@ALI_@FLYA: HB(THR 49) HG3(PRO 50) CG(PRO 50) 174 C13NOESY_@ALI_@FLYA: QG2(THR 49) HG3(PRO 50) CG(PRO 50) 1405 C13NOESY_@ALI_@FLYA: HA(PRO 50) HG3(PRO 50) CG(PRO 50) 1340 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG3(PRO 50) CG(PRO 50) 775 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG3(PRO 50) CG(PRO 50) 174 C13NOESY_@ALI_@FLYA: H(GLY 51) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HD2(PRO 50) CD(PRO 50) 4 C13NOESY_@ALI_@FLYA: HG3(PRO 50) HD3(PRO 50) CD(PRO 50) 132 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HA(PRO 50) 1363 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HB2(PRO 50) 1008 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HB3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HG2(PRO 50) 659 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HG3(PRO 50) 1901 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HG3(PRO 50) 669 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HG3(PRO 50) 826 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HG3(PRO 50) 477 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HG3(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HG3(PRO 50) 486 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HG3(PRO 50) 401 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HD2(PRO 50) 1257 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HD3(PRO 50) 265 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HG3(PRO 50) 282 N15NOESY_@FLYA: HG3(PRO 50) H(GLY 51) N(GLY 51) CD 50 PRO C13NOESY_@ALI_@FLYA: H(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD2(PRO 50) CD(PRO 50) 4066 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HD2(PRO 50) CD(PRO 50) 294 C13NOESY_@ALI_@FLYA: HB(THR 49) HD2(PRO 50) CD(PRO 50) 352 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(PRO 50) CD(PRO 50) 491 C13NOESY_@ALI_@FLYA: HA(PRO 50) HD2(PRO 50) CD(PRO 50) 294 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HD2(PRO 50) CD(PRO 50) 4 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HD2(PRO 50) CD(PRO 50) 352 C13NOESY_@ALI_@FLYA: H(GLY 51) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HD3(PRO 50) CD(PRO 50) 711 C13NOESY_@ALI_@FLYA: HB(THR 49) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD3(PRO 50) CD(PRO 50) 915 C13NOESY_@ALI_@FLYA: HA(PRO 50) HD3(PRO 50) CD(PRO 50) 711 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HD3(PRO 50) CD(PRO 50) 1180 C13NOESY_@ALI_@FLYA: HG3(PRO 50) HD3(PRO 50) CD(PRO 50) 132 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD3(PRO 50) CD(PRO 50) 308 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD3(PRO 50) CD(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HB2(PRO 50) 1116 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HB2(PRO 50) 1049 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HB3(PRO 50) 607 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HB3(PRO 50) 492 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HG2(PRO 50) 503 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HG2(PRO 50) 392 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HG3(PRO 50) 486 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HG3(PRO 50) 401 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HD2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HD2(PRO 50) 19 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HD3(PRO 50) 221 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HD3(PRO 50) HD2 50 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB3(ASP 34) CB(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(THR 49) CA(THR 49) 28 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB(THR 49) CB(THR 49) 1668 C13NOESY_@ALI_@FLYA: HD2(PRO 50) QG2(THR 49) CG2(THR 49) 1675 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(PRO 50) CB(PRO 50) 995 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB3(PRO 50) CB(PRO 50) 4146 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG2(PRO 50) CG(PRO 50) 652 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG3(PRO 50) CG(PRO 50) 775 C13NOESY_@ALI_@FLYA: H(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD2(PRO 50) CD(PRO 50) 4066 C13NOESY_@ALI_@FLYA: HB2(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HD2(PRO 50) CD(PRO 50) 294 C13NOESY_@ALI_@FLYA: HB(THR 49) HD2(PRO 50) CD(PRO 50) 352 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(PRO 50) CD(PRO 50) 491 C13NOESY_@ALI_@FLYA: HA(PRO 50) HD2(PRO 50) CD(PRO 50) 294 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(PRO 50) HD2(PRO 50) CD(PRO 50) 4 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HD2(PRO 50) CD(PRO 50) 352 C13NOESY_@ALI_@FLYA: H(GLY 51) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD3(PRO 50) CD(PRO 50) 308 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HB2(PRO 50) 1116 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HB3(PRO 50) 607 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HG2(PRO 50) 503 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HG3(PRO 50) 486 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HD2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HD2(PRO 50) 321 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HD2(PRO 50) 876 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HD2(PRO 50) 922 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HD2(PRO 50) 1257 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HD2(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HD2(PRO 50) 19 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HD3(PRO 50) 221 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HD2(PRO 50) N15NOESY_@FLYA: HD2(PRO 50) H(ASP 34) N(ASP 34) N15NOESY_@FLYA: HD2(PRO 50) H(THR 49) N(THR 49) 1521 N15NOESY_@FLYA: HD2(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HD2(PRO 50) H(LYS 52) N(LYS 52) HD3 50 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB2(ASP 34) CB(ASP 34) 1528 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB3(ASP 34) CB(ASP 34) 2211 C13NOESY_@ALI_@FLYA: HD3(PRO 50) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(THR 49) CA(THR 49) 388 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HD3(PRO 50) QG2(THR 49) CG2(THR 49) 508 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HA(PRO 50) CA(PRO 50) 2046 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HB3(PRO 50) CB(PRO 50) 1638 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG3(PRO 50) CG(PRO 50) 174 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HD2(PRO 50) CD(PRO 50) 352 C13NOESY_@ALI_@FLYA: H(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 49) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HA(THR 49) HD3(PRO 50) CD(PRO 50) 711 C13NOESY_@ALI_@FLYA: HB(THR 49) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD3(PRO 50) CD(PRO 50) 915 C13NOESY_@ALI_@FLYA: HA(PRO 50) HD3(PRO 50) CD(PRO 50) 711 C13NOESY_@ALI_@FLYA: HB2(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HD3(PRO 50) CD(PRO 50) 1180 C13NOESY_@ALI_@FLYA: HG3(PRO 50) HD3(PRO 50) CD(PRO 50) 132 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD3(PRO 50) CD(PRO 50) 308 C13NOESY_@ALI_@FLYA: HD3(PRO 50) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG3(LYS 52) CG(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HA(PRO 50) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HB2(PRO 50) 1049 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HB3(PRO 50) 492 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HG2(PRO 50) 392 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HG3(PRO 50) 401 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HD2(PRO 50) 19 HCCHTOCSY_@ALI_@FLYA: HA(PRO 50) CA(PRO 50) HD3(PRO 50) 1578 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 50) CB(PRO 50) HD3(PRO 50) 472 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 50) CB(PRO 50) HD3(PRO 50) 789 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 50) CG(PRO 50) HD3(PRO 50) 585 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 50) CG(PRO 50) HD3(PRO 50) 265 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 50) CD(PRO 50) HD3(PRO 50) 221 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 50) CD(PRO 50) HD3(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HD3(PRO 50) 422 N15NOESY_@FLYA: HD3(PRO 50) H(ASP 34) N(ASP 34) 84 N15NOESY_@FLYA: HD3(PRO 50) H(THR 49) N(THR 49) 536 N15NOESY_@FLYA: HD3(PRO 50) H(GLY 51) N(GLY 51) N 51 GLY CBCANH_@FLYA: H(GLY 51) N(GLY 51) CA(PRO 50) 275 CBCANH_@FLYA: H(GLY 51) N(GLY 51) CB(PRO 50) 372 CBCANH_@FLYA: H(GLY 51) N(GLY 51) CA(GLY 51) 110 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HA(PRO 50) 293 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HB2(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HB3(PRO 50) 311 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HG2(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HG3(PRO 50) 282 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HD2(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HD3(PRO 50) 422 N15HSQC_@FLYA: N(GLY 51) H(GLY 51) 102 N15NOESY_@FLYA: HB2(PHE 48) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB3(PHE 48) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(THR 49) H(GLY 51) N(GLY 51) 366 N15NOESY_@FLYA: HB(THR 49) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(PRO 50) H(GLY 51) N(GLY 51) 366 N15NOESY_@FLYA: HB2(PRO 50) H(GLY 51) N(GLY 51) 1226 N15NOESY_@FLYA: HB3(PRO 50) H(GLY 51) N(GLY 51) 796 N15NOESY_@FLYA: HG2(PRO 50) H(GLY 51) N(GLY 51) 1053 N15NOESY_@FLYA: HG3(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HD2(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HD3(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: H(GLY 51) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA2(GLY 51) H(GLY 51) N(GLY 51) 595 N15NOESY_@FLYA: HA3(GLY 51) H(GLY 51) N(GLY 51) 477 N15NOESY_@FLYA: H(LYS 52) H(GLY 51) N(GLY 51) 940 N15NOESY_@FLYA: HA(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB2(LYS 52) H(GLY 51) N(GLY 51) 1226 N15NOESY_@FLYA: HB3(LYS 52) H(GLY 51) N(GLY 51) 1053 N15NOESY_@FLYA: HG2(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HG3(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: H(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: QG2(THR 53) H(GLY 51) N(GLY 51) H 51 GLY C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(GLY 51) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(PRO 50) CA(PRO 50) 487 C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HG3(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(GLY 51) HA2(GLY 51) CA(GLY 51) 1522 C13NOESY_@ALI_@FLYA: H(GLY 51) HA3(GLY 51) CA(GLY 51) 1709 C13NOESY_@ALI_@FLYA: H(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 51) QG2(THR 53) CG2(THR 53) CBCANH_@FLYA: H(GLY 51) N(GLY 51) CA(PRO 50) 275 CBCANH_@FLYA: H(GLY 51) N(GLY 51) CB(PRO 50) 372 CBCANH_@FLYA: H(GLY 51) N(GLY 51) CA(GLY 51) 110 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HA(PRO 50) 293 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HB2(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HB3(PRO 50) 311 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HG2(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HG3(PRO 50) 282 HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HD2(PRO 50) HCcoNH_@ALI_@FLYA: H(GLY 51) N(GLY 51) HD3(PRO 50) 422 N15HSQC_@FLYA: N(GLY 51) H(GLY 51) 102 N15NOESY_@FLYA: HB2(PHE 48) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB3(PHE 48) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(THR 49) H(GLY 51) N(GLY 51) 366 N15NOESY_@FLYA: HB(THR 49) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(PRO 50) H(GLY 51) N(GLY 51) 366 N15NOESY_@FLYA: HB2(PRO 50) H(GLY 51) N(GLY 51) 1226 N15NOESY_@FLYA: HB3(PRO 50) H(GLY 51) N(GLY 51) 796 N15NOESY_@FLYA: HG2(PRO 50) H(GLY 51) N(GLY 51) 1053 N15NOESY_@FLYA: HG3(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HD2(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HD3(PRO 50) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: H(GLY 51) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA2(GLY 51) H(GLY 51) N(GLY 51) 595 N15NOESY_@FLYA: HA3(GLY 51) H(GLY 51) N(GLY 51) 477 N15NOESY_@FLYA: H(LYS 52) H(GLY 51) N(GLY 51) 940 N15NOESY_@FLYA: HA(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HB2(LYS 52) H(GLY 51) N(GLY 51) 1226 N15NOESY_@FLYA: HB3(LYS 52) H(GLY 51) N(GLY 51) 1053 N15NOESY_@FLYA: HG2(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HG3(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: H(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: QG2(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: H(GLY 51) H(LYS 52) N(LYS 52) 1192 N15NOESY_@FLYA: H(GLY 51) H(THR 53) N(THR 53) CA 51 GLY C13NOESY_@ALI_@FLYA: HA(PRO 50) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA2(GLY 51) CA(GLY 51) 3496 C13NOESY_@ALI_@FLYA: H(GLY 51) HA2(GLY 51) CA(GLY 51) 1522 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA2(GLY 51) CA(GLY 51) 73 C13NOESY_@ALI_@FLYA: H(LYS 52) HA2(GLY 51) CA(GLY 51) 458 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA2(GLY 51) CA(GLY 51) 3496 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(THR 53) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA2(GLY 51) CA(GLY 51) 1482 C13NOESY_@ALI_@FLYA: HB(THR 49) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(GLY 51) HA3(GLY 51) CA(GLY 51) 1709 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA3(GLY 51) CA(GLY 51) 1 C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(LYS 52) HA3(GLY 51) CA(GLY 51) 607 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA3(GLY 51) CA(GLY 51) 4750 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(THR 53) HA3(GLY 51) CA(GLY 51) CBCANH_@FLYA: H(GLY 51) N(GLY 51) CA(GLY 51) 110 CBCANH_@FLYA: H(LYS 52) N(LYS 52) CA(GLY 51) 288 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 51) CA(GLY 51) HA2(GLY 51) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 51) CA(GLY 51) HA2(GLY 51) 153 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 51) CA(GLY 51) HA3(GLY 51) 161 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 51) CA(GLY 51) HA3(GLY 51) HA2 51 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA(PRO 50) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA2(GLY 51) CA(GLY 51) 3496 C13NOESY_@ALI_@FLYA: H(GLY 51) HA2(GLY 51) CA(GLY 51) 1522 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA2(GLY 51) CA(GLY 51) 73 C13NOESY_@ALI_@FLYA: H(LYS 52) HA2(GLY 51) CA(GLY 51) 458 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA2(GLY 51) CA(GLY 51) 3496 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(THR 53) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA2(GLY 51) CA(GLY 51) 1482 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA3(GLY 51) CA(GLY 51) 1 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) QG2(THR 53) CG2(THR 53) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 51) CA(GLY 51) HA2(GLY 51) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 51) CA(GLY 51) HA2(GLY 51) 153 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 51) CA(GLY 51) HA3(GLY 51) 161 HCcoNH_@ALI_@FLYA: H(LYS 52) N(LYS 52) HA2(GLY 51) 82 N15NOESY_@FLYA: HA2(GLY 51) H(GLY 51) N(GLY 51) 595 N15NOESY_@FLYA: HA2(GLY 51) H(LYS 52) N(LYS 52) 63 N15NOESY_@FLYA: HA2(GLY 51) H(THR 53) N(THR 53) HA3 51 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA2(GLY 51) CA(GLY 51) 73 C13NOESY_@ALI_@FLYA: HB(THR 49) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB3(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(GLY 51) HA3(GLY 51) CA(GLY 51) 1709 C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA3(GLY 51) CA(GLY 51) 1 C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(LYS 52) HA3(GLY 51) CA(GLY 51) 607 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA3(GLY 51) CA(GLY 51) 4750 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(THR 53) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG2(LYS 52) CG(LYS 52) 3345 C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG3(LYS 52) CG(LYS 52) 3172 C13NOESY_@ALI_@FLYA: HA3(GLY 51) HE2(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 51) CA(GLY 51) HA2(GLY 51) 153 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 51) CA(GLY 51) HA3(GLY 51) 161 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 51) CA(GLY 51) HA3(GLY 51) HCcoNH_@ALI_@FLYA: H(LYS 52) N(LYS 52) HA3(GLY 51) 81 N15NOESY_@FLYA: HA3(GLY 51) H(GLY 51) N(GLY 51) 477 N15NOESY_@FLYA: HA3(GLY 51) H(LYS 52) N(LYS 52) 742 N15NOESY_@FLYA: HA3(GLY 51) H(THR 53) N(THR 53) 1500 N 52 LYS CBCANH_@FLYA: H(LYS 52) N(LYS 52) CA(GLY 51) 288 CBCANH_@FLYA: H(LYS 52) N(LYS 52) CA(LYS 52) 95 CBCANH_@FLYA: H(LYS 52) N(LYS 52) CB(LYS 52) 161 HCcoNH_@ALI_@FLYA: H(LYS 52) N(LYS 52) HA2(GLY 51) 82 HCcoNH_@ALI_@FLYA: H(LYS 52) N(LYS 52) HA3(GLY 51) 81 N15HSQC_@FLYA: N(LYS 52) H(LYS 52) 80 N15NOESY_@FLYA: HB2(PHE 48) H(LYS 52) N(LYS 52) 1511 N15NOESY_@FLYA: HB3(PHE 48) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: H(THR 49) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HA(THR 49) H(LYS 52) N(LYS 52) 1011 N15NOESY_@FLYA: HB(THR 49) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: QG2(THR 49) H(LYS 52) N(LYS 52) 855 N15NOESY_@FLYA: HA(PRO 50) H(LYS 52) N(LYS 52) 1011 N15NOESY_@FLYA: HB2(PRO 50) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB3(PRO 50) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HG2(PRO 50) H(LYS 52) N(LYS 52) 836 N15NOESY_@FLYA: HD2(PRO 50) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: H(GLY 51) H(LYS 52) N(LYS 52) 1192 N15NOESY_@FLYA: HA2(GLY 51) H(LYS 52) N(LYS 52) 63 N15NOESY_@FLYA: HA3(GLY 51) H(LYS 52) N(LYS 52) 742 N15NOESY_@FLYA: H(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HA(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB2(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB3(LYS 52) H(LYS 52) N(LYS 52) 836 N15NOESY_@FLYA: HG2(LYS 52) H(LYS 52) N(LYS 52) 855 N15NOESY_@FLYA: HG3(LYS 52) H(LYS 52) N(LYS 52) 415 N15NOESY_@FLYA: HD2(LYS 52) H(LYS 52) N(LYS 52) 1252 N15NOESY_@FLYA: HD3(LYS 52) H(LYS 52) N(LYS 52) 977 N15NOESY_@FLYA: HE2(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: H(THR 53) H(LYS 52) N(LYS 52) 441 N15NOESY_@FLYA: HA(THR 53) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB(THR 53) H(LYS 52) N(LYS 52) 659 N15NOESY_@FLYA: QG2(THR 53) H(LYS 52) N(LYS 52) 1213 H 52 LYS C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(PHE 48) CB(PHE 48) 161 C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: H(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: H(LYS 52) QG2(THR 49) CG2(THR 49) 2824 C13NOESY_@ALI_@FLYA: H(LYS 52) HA(PRO 50) CA(PRO 50) 1715 C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: H(LYS 52) HA2(GLY 51) CA(GLY 51) 458 C13NOESY_@ALI_@FLYA: H(LYS 52) HA3(GLY 51) CA(GLY 51) 607 C13NOESY_@ALI_@FLYA: H(LYS 52) HA(LYS 52) CA(LYS 52) 1184 C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(LYS 52) CB(LYS 52) 913 C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(LYS 52) CB(LYS 52) 483 C13NOESY_@ALI_@FLYA: H(LYS 52) HG2(LYS 52) CG(LYS 52) 2546 C13NOESY_@ALI_@FLYA: H(LYS 52) HG3(LYS 52) CG(LYS 52) 1766 C13NOESY_@ALI_@FLYA: H(LYS 52) HD2(LYS 52) CD(LYS 52) 5598 C13NOESY_@ALI_@FLYA: H(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(THR 53) CA(THR 53) 4873 C13NOESY_@ALI_@FLYA: H(LYS 52) HB(THR 53) CB(THR 53) 3063 C13NOESY_@ALI_@FLYA: H(LYS 52) QG2(THR 53) CG2(THR 53) 568 CBCANH_@FLYA: H(LYS 52) N(LYS 52) CA(GLY 51) 288 CBCANH_@FLYA: H(LYS 52) N(LYS 52) CA(LYS 52) 95 CBCANH_@FLYA: H(LYS 52) N(LYS 52) CB(LYS 52) 161 HCcoNH_@ALI_@FLYA: H(LYS 52) N(LYS 52) HA2(GLY 51) 82 HCcoNH_@ALI_@FLYA: H(LYS 52) N(LYS 52) HA3(GLY 51) 81 N15HSQC_@FLYA: N(LYS 52) H(LYS 52) 80 N15NOESY_@FLYA: H(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: H(LYS 52) H(GLY 51) N(GLY 51) 940 N15NOESY_@FLYA: HB2(PHE 48) H(LYS 52) N(LYS 52) 1511 N15NOESY_@FLYA: HB3(PHE 48) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: H(THR 49) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HA(THR 49) H(LYS 52) N(LYS 52) 1011 N15NOESY_@FLYA: HB(THR 49) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: QG2(THR 49) H(LYS 52) N(LYS 52) 855 N15NOESY_@FLYA: HA(PRO 50) H(LYS 52) N(LYS 52) 1011 N15NOESY_@FLYA: HB2(PRO 50) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB3(PRO 50) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HG2(PRO 50) H(LYS 52) N(LYS 52) 836 N15NOESY_@FLYA: HD2(PRO 50) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: H(GLY 51) H(LYS 52) N(LYS 52) 1192 N15NOESY_@FLYA: HA2(GLY 51) H(LYS 52) N(LYS 52) 63 N15NOESY_@FLYA: HA3(GLY 51) H(LYS 52) N(LYS 52) 742 N15NOESY_@FLYA: H(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HA(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB2(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB3(LYS 52) H(LYS 52) N(LYS 52) 836 N15NOESY_@FLYA: HG2(LYS 52) H(LYS 52) N(LYS 52) 855 N15NOESY_@FLYA: HG3(LYS 52) H(LYS 52) N(LYS 52) 415 N15NOESY_@FLYA: HD2(LYS 52) H(LYS 52) N(LYS 52) 1252 N15NOESY_@FLYA: HD3(LYS 52) H(LYS 52) N(LYS 52) 977 N15NOESY_@FLYA: HE2(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: H(THR 53) H(LYS 52) N(LYS 52) 441 N15NOESY_@FLYA: HA(THR 53) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB(THR 53) H(LYS 52) N(LYS 52) 659 N15NOESY_@FLYA: QG2(THR 53) H(LYS 52) N(LYS 52) 1213 N15NOESY_@FLYA: H(LYS 52) H(THR 53) N(THR 53) 333 CA 52 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(LYS 52) CA(LYS 52) 1184 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(LYS 52) CA(LYS 52) 771 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA(LYS 52) CA(LYS 52) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HA(LYS 52) CA(LYS 52) 1081 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 53) HA(LYS 52) CA(LYS 52) 1282 C13NOESY_@ALI_@FLYA: HA(THR 53) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(LYS 52) CA(LYS 52) CBCANH_@FLYA: H(LYS 52) N(LYS 52) CA(LYS 52) 95 CBCANH_@FLYA: H(THR 53) N(THR 53) CA(LYS 52) 365 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HB2(LYS 52) 828 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HB3(LYS 52) 588 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HG2(LYS 52) 1031 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HG3(LYS 52) 664 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HE3(LYS 52) HA 52 LYS C13NOESY_@ALI_@FLYA: HA(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HA(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HA(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(LYS 52) CA(LYS 52) 1184 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(LYS 52) CA(LYS 52) 771 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA(LYS 52) CA(LYS 52) 1172 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HA(LYS 52) CA(LYS 52) 1081 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 53) HA(LYS 52) CA(LYS 52) 1282 C13NOESY_@ALI_@FLYA: HA(THR 53) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HB3(LYS 52) CB(LYS 52) 1756 C13NOESY_@ALI_@FLYA: HA(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HG3(LYS 52) CG(LYS 52) 2198 C13NOESY_@ALI_@FLYA: HA(LYS 52) HD2(LYS 52) CD(LYS 52) 142 C13NOESY_@ALI_@FLYA: HA(LYS 52) HD3(LYS 52) CD(LYS 52) 238 C13NOESY_@ALI_@FLYA: HA(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA(LYS 52) QG2(THR 53) CG2(THR 53) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HA(LYS 52) 960 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HA(LYS 52) 910 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HA(LYS 52) 1076 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HA(LYS 52) 1262 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HA(LYS 52) 864 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HA(LYS 52) 853 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HB2(LYS 52) 828 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HB3(LYS 52) 588 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HG2(LYS 52) 1031 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HG3(LYS 52) 664 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HE3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HA(LYS 52) 261 N15NOESY_@FLYA: HA(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HA(LYS 52) H(THR 53) N(THR 53) 578 CB 52 LYS C13NOESY_@ALI_@FLYA: HA(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(LYS 52) CB(LYS 52) 2081 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(LYS 52) CB(LYS 52) 5436 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(LYS 52) CB(LYS 52) 1250 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HB2(LYS 52) CB(LYS 52) 5160 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(LYS 52) CB(LYS 52) 1493 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(LYS 52) CB(LYS 52) 913 C13NOESY_@ALI_@FLYA: HA(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB2(LYS 52) CB(LYS 52) 5436 C13NOESY_@ALI_@FLYA: H(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB3(LYS 52) CB(LYS 52) 3205 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(LYS 52) CB(LYS 52) 1696 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(LYS 52) CB(LYS 52) 296 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(LYS 52) CB(LYS 52) 1162 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(LYS 52) CB(LYS 52) 483 C13NOESY_@ALI_@FLYA: HA(LYS 52) HB3(LYS 52) CB(LYS 52) 1756 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB3(LYS 52) CB(LYS 52) 3205 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB3(LYS 52) CB(LYS 52) 4485 C13NOESY_@ALI_@FLYA: H(THR 53) HB3(LYS 52) CB(LYS 52) 3405 C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(LYS 52) CB(LYS 52) CBCANH_@FLYA: H(LYS 52) N(LYS 52) CB(LYS 52) 161 CBCANH_@FLYA: H(THR 53) N(THR 53) CB(LYS 52) 310 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HA(LYS 52) 960 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HA(LYS 52) 910 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HG2(LYS 52) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HG2(LYS 52) 888 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HG3(LYS 52) 811 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HD2(LYS 52) 766 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HD3(LYS 52) 246 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HD3(LYS 52) 762 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HE3(LYS 52) 269 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HE3(LYS 52) 209 HB2 52 LYS C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(VAL 32) CG2(VAL 32) 1578 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB2(PHE 48) CB(PHE 48) 3447 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB3(PHE 48) CB(PHE 48) 2318 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB(THR 49) CB(THR 49) 1760 C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(THR 49) CG2(THR 49) 3646 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA2(GLY 51) CA(GLY 51) 3496 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB2(LYS 52) CB(LYS 52) 2081 C13NOESY_@ALI_@FLYA: HA(PHE 48) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB2(LYS 52) CB(LYS 52) 5436 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB2(LYS 52) CB(LYS 52) 1250 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HB2(LYS 52) CB(LYS 52) 5160 C13NOESY_@ALI_@FLYA: HA(THR 49) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HB2(LYS 52) CB(LYS 52) 1493 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(PRO 50) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HB2(LYS 52) CB(LYS 52) 913 C13NOESY_@ALI_@FLYA: HA(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB2(LYS 52) CB(LYS 52) 5436 C13NOESY_@ALI_@FLYA: H(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HG3(LYS 52) CG(LYS 52) 1789 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(THR 53) CG2(THR 53) C13NOESY_@ARO_@FLYA: HB2(LYS 52) HD2(PHE 48) CD1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HA(LYS 52) 960 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HB2(LYS 52) 828 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HB2(LYS 52) 1331 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HB2(LYS 52) 1273 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HB2(LYS 52) 1091 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HB2(LYS 52) 594 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HG2(LYS 52) 1039 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HD2(LYS 52) 766 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HD3(LYS 52) 246 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HE3(LYS 52) 269 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HB2(LYS 52) 178 N15NOESY_@FLYA: HB2(LYS 52) H(THR 49) N(THR 49) 922 N15NOESY_@FLYA: HB2(LYS 52) H(GLY 51) N(GLY 51) 1226 N15NOESY_@FLYA: HB2(LYS 52) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HB2(LYS 52) H(THR 53) N(THR 53) 683 HB3 52 LYS C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HB3(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(LYS 52) CA(LYS 52) 771 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HB3(LYS 52) CB(LYS 52) 3205 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HB3(LYS 52) CB(LYS 52) 1696 C13NOESY_@ALI_@FLYA: QG2(VAL 32) HB3(LYS 52) CB(LYS 52) 296 C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HB3(LYS 52) CB(LYS 52) 1162 C13NOESY_@ALI_@FLYA: QG2(THR 49) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HB3(LYS 52) CB(LYS 52) 483 C13NOESY_@ALI_@FLYA: HA(LYS 52) HB3(LYS 52) CB(LYS 52) 1756 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB3(LYS 52) CB(LYS 52) 3205 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB3(LYS 52) CB(LYS 52) 4485 C13NOESY_@ALI_@FLYA: H(THR 53) HB3(LYS 52) CB(LYS 52) 3405 C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HD2(LYS 52) CD(LYS 52) 1422 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HE2(LYS 52) CE(LYS 52) 4740 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ARO_@FLYA: HB3(LYS 52) HD2(PHE 48) CD1(PHE 48) 385 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HA(LYS 52) 910 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HB3(LYS 52) 588 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HB3(LYS 52) 1202 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HB3(LYS 52) 671 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HB3(LYS 52) 2249 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HG2(LYS 52) 888 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HG3(LYS 52) 811 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HD3(LYS 52) 762 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HE3(LYS 52) 209 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HB3(LYS 52) 117 N15NOESY_@FLYA: HB3(LYS 52) H(THR 49) N(THR 49) 1621 N15NOESY_@FLYA: HB3(LYS 52) H(GLY 51) N(GLY 51) 1053 N15NOESY_@FLYA: HB3(LYS 52) H(LYS 52) N(LYS 52) 836 N15NOESY_@FLYA: HB3(LYS 52) H(THR 53) N(THR 53) 619 CG 52 LYS C13NOESY_@ALI_@FLYA: HB(VAL 32) HG2(LYS 52) CG(LYS 52) 3539 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG2(LYS 52) CG(LYS 52) 3345 C13NOESY_@ALI_@FLYA: H(LYS 52) HG2(LYS 52) CG(LYS 52) 2546 C13NOESY_@ALI_@FLYA: HA(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG2(LYS 52) CG(LYS 52) 3539 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HG2(LYS 52) CG(LYS 52) 1330 C13NOESY_@ALI_@FLYA: H(THR 53) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG3(LYS 52) CG(LYS 52) 2902 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HG3(LYS 52) CG(LYS 52) 1959 C13NOESY_@ALI_@FLYA: QG2(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG3(LYS 52) CG(LYS 52) 1789 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG3(LYS 52) CG(LYS 52) 3172 C13NOESY_@ALI_@FLYA: H(LYS 52) HG3(LYS 52) CG(LYS 52) 1766 C13NOESY_@ALI_@FLYA: HA(LYS 52) HG3(LYS 52) CG(LYS 52) 2198 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HG3(LYS 52) CG(LYS 52) 1789 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG3(LYS 52) CG(LYS 52) 2903 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HG3(LYS 52) CG(LYS 52) 1705 C13NOESY_@ALI_@FLYA: H(THR 53) HG3(LYS 52) CG(LYS 52) 1950 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HA(LYS 52) 1076 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HA(LYS 52) 1262 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HB2(LYS 52) 1331 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HB2(LYS 52) 1273 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HD3(LYS 52) 1058 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HD3(LYS 52) 333 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HE3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HE3(LYS 52) 12 HG2 52 LYS C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB(THR 49) CB(THR 49) 974 C13NOESY_@ALI_@FLYA: HG2(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA3(GLY 51) CA(GLY 51) 4750 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HA(LYS 52) CA(LYS 52) 1172 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG2(LYS 52) CG(LYS 52) 3539 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG2(LYS 52) CG(LYS 52) 3345 C13NOESY_@ALI_@FLYA: H(LYS 52) HG2(LYS 52) CG(LYS 52) 2546 C13NOESY_@ALI_@FLYA: HA(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG2(LYS 52) CG(LYS 52) 3539 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HG2(LYS 52) CG(LYS 52) 1330 C13NOESY_@ALI_@FLYA: H(THR 53) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HD3(LYS 52) CD(LYS 52) 1986 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HA(LYS 52) 1076 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HB2(LYS 52) 1331 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HG2(LYS 52) 1031 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HG2(LYS 52) 1039 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HG2(LYS 52) 888 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HG2(LYS 52) 838 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HG2(LYS 52) 737 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HD3(LYS 52) 1058 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HE3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HG2(LYS 52) N15NOESY_@FLYA: HG2(LYS 52) H(THR 49) N(THR 49) 758 N15NOESY_@FLYA: HG2(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HG2(LYS 52) H(LYS 52) N(LYS 52) 855 N15NOESY_@FLYA: HG2(LYS 52) H(THR 53) N(THR 53) HG3 52 LYS C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB2(PRO 50) CB(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD3(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HG3(LYS 52) CG(LYS 52) 2902 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HG3(LYS 52) CG(LYS 52) 1959 C13NOESY_@ALI_@FLYA: QG2(THR 49) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HB2(PRO 50) HG3(LYS 52) CG(LYS 52) 1789 C13NOESY_@ALI_@FLYA: HG2(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(PRO 50) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(GLY 51) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA2(GLY 51) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HG3(LYS 52) CG(LYS 52) 3172 C13NOESY_@ALI_@FLYA: H(LYS 52) HG3(LYS 52) CG(LYS 52) 1766 C13NOESY_@ALI_@FLYA: HA(LYS 52) HG3(LYS 52) CG(LYS 52) 2198 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HG3(LYS 52) CG(LYS 52) 1789 C13NOESY_@ALI_@FLYA: HB3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG3(LYS 52) CG(LYS 52) 2903 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HG3(LYS 52) CG(LYS 52) 1705 C13NOESY_@ALI_@FLYA: H(THR 53) HG3(LYS 52) CG(LYS 52) 1950 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HE2(LYS 52) CE(LYS 52) 448 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HE3(LYS 52) CE(LYS 52) 3193 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HA(LYS 52) 1262 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HB2(LYS 52) 1273 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HG3(LYS 52) 664 HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HG3(LYS 52) 811 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HG3(LYS 52) 1122 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HG3(LYS 52) 839 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HD3(LYS 52) 333 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HE3(LYS 52) 12 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HG3(LYS 52) N15NOESY_@FLYA: HG3(LYS 52) H(THR 49) N(THR 49) 1744 N15NOESY_@FLYA: HG3(LYS 52) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HG3(LYS 52) H(LYS 52) N(LYS 52) 415 N15NOESY_@FLYA: HG3(LYS 52) H(THR 53) N(THR 53) CD 52 LYS C13NOESY_@ALI_@FLYA: HA(VAL 32) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HD2(LYS 52) CD(LYS 52) 3988 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD2(LYS 52) CD(LYS 52) 3074 C13NOESY_@ALI_@FLYA: H(VAL 33) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HD2(LYS 52) CD(LYS 52) 5598 C13NOESY_@ALI_@FLYA: HA(LYS 52) HD2(LYS 52) CD(LYS 52) 142 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HD2(LYS 52) CD(LYS 52) 1422 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD2(LYS 52) CD(LYS 52) 3988 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD2(LYS 52) CD(LYS 52) 808 C13NOESY_@ALI_@FLYA: HA(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD3(LYS 52) CD(LYS 52) 2455 C13NOESY_@ALI_@FLYA: H(THR 49) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HD3(LYS 52) CD(LYS 52) 3944 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HD3(LYS 52) CD(LYS 52) 238 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HD3(LYS 52) CD(LYS 52) 1986 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD3(LYS 52) CD(LYS 52) 967 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HA(LYS 52) 864 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HA(LYS 52) 853 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HB2(LYS 52) 1091 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HB2(LYS 52) 594 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HB3(LYS 52) 1202 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HB3(LYS 52) 671 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HG2(LYS 52) 838 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HG2(LYS 52) 737 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HG3(LYS 52) 1122 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HD2(LYS 52) 367 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HD3(LYS 52) 385 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HE3(LYS 52) 420 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HE3(LYS 52) HD2 52 LYS C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(THR 49) CA(THR 49) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB(THR 49) CB(THR 49) 2888 C13NOESY_@ALI_@FLYA: HD2(LYS 52) QG2(THR 49) CG2(THR 49) 5025 C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HD2(LYS 52) CD(LYS 52) 3988 C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD2(LYS 52) CD(LYS 52) 3074 C13NOESY_@ALI_@FLYA: H(VAL 33) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HD2(LYS 52) CD(LYS 52) 5598 C13NOESY_@ALI_@FLYA: HA(LYS 52) HD2(LYS 52) CD(LYS 52) 142 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HD2(LYS 52) CD(LYS 52) 1422 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD2(LYS 52) CD(LYS 52) 3988 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD2(LYS 52) CD(LYS 52) 808 C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HA(LYS 52) 864 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HB2(LYS 52) 1091 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HB3(LYS 52) 1202 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HG2(LYS 52) 838 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HG3(LYS 52) 1122 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HD2(LYS 52) 766 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HD2(LYS 52) 367 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HD2(LYS 52) 939 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HD3(LYS 52) 385 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HE3(LYS 52) 420 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HD2(LYS 52) 125 N15NOESY_@FLYA: HD2(LYS 52) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: HD2(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HD2(LYS 52) H(LYS 52) N(LYS 52) 1252 HD3 52 LYS C13NOESY_@ALI_@FLYA: HD3(LYS 52) HA(VAL 32) CA(VAL 32) 3488 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG1(VAL 32) CG1(VAL 32) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG2(VAL 32) CG2(VAL 32) 1883 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HD3(LYS 52) QG2(THR 49) CG2(THR 49) 2778 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HA(LYS 52) CA(LYS 52) 1081 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HG3(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HD2(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG2(VAL 32) HD3(LYS 52) CD(LYS 52) 2455 C13NOESY_@ALI_@FLYA: H(THR 49) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HD3(LYS 52) CD(LYS 52) 3944 C13NOESY_@ALI_@FLYA: QG2(THR 49) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HD3(LYS 52) CD(LYS 52) 238 C13NOESY_@ALI_@FLYA: HB2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HD3(LYS 52) CD(LYS 52) 1986 C13NOESY_@ALI_@FLYA: HG3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD3(LYS 52) CD(LYS 52) 967 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HE2(LYS 52) CE(LYS 52) 703 C13NOESY_@ALI_@FLYA: HD3(LYS 52) HE3(LYS 52) CE(LYS 52) 3802 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HA(LYS 52) 853 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HB2(LYS 52) 594 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HB3(LYS 52) 671 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HG2(LYS 52) 737 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HD2(LYS 52) 367 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HD3(LYS 52) 246 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HD3(LYS 52) 762 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HD3(LYS 52) 1058 HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HD3(LYS 52) 333 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HD3(LYS 52) 385 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HD3(LYS 52) 931 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HE3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HD3(LYS 52) 130 N15NOESY_@FLYA: HD3(LYS 52) H(THR 49) N(THR 49) N15NOESY_@FLYA: HD3(LYS 52) H(LYS 52) N(LYS 52) 977 CE 52 LYS C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HE2(LYS 52) CE(LYS 52) 4576 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HE2(LYS 52) CE(LYS 52) 4740 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HE2(LYS 52) CE(LYS 52) 448 C13NOESY_@ALI_@FLYA: HD2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HE2(LYS 52) CE(LYS 52) 703 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HE3(LYS 52) CE(LYS 52) 3193 C13NOESY_@ALI_@FLYA: HD2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HE3(LYS 52) CE(LYS 52) 3802 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HB3(LYS 52) 2249 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HG3(LYS 52) 839 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HD2(LYS 52) 939 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HD3(LYS 52) 931 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HE3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HE3(LYS 52) HE2 52 LYS C13NOESY_@ALI_@FLYA: HE2(LYS 52) QG1(VAL 32) CG1(VAL 32) 228 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HE2(LYS 52) QG2(THR 49) CG2(THR 49) 2919 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG2(PRO 50) CG(PRO 50) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HB3(LYS 52) CB(LYS 52) 3205 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG2(LYS 52) CG(LYS 52) 3539 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HG3(LYS 52) CG(LYS 52) 2903 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD2(LYS 52) CD(LYS 52) 3988 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HD3(LYS 52) CD(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG2(PRO 50) HE2(LYS 52) CE(LYS 52) 4576 C13NOESY_@ALI_@FLYA: HD2(PRO 50) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA3(GLY 51) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: H(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HE2(LYS 52) CE(LYS 52) 4740 C13NOESY_@ALI_@FLYA: HG2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HE2(LYS 52) CE(LYS 52) 448 C13NOESY_@ALI_@FLYA: HD2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HE2(LYS 52) CE(LYS 52) 703 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HE2(LYS 52) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HB3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HG3(LYS 52) 839 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HD2(LYS 52) 939 HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HD3(LYS 52) 931 HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HE3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HE2(LYS 52) N15NOESY_@FLYA: HE2(LYS 52) H(LYS 52) N(LYS 52) HE3 52 LYS C13NOESY_@ALI_@FLYA: HE3(LYS 52) HA(VAL 32) CA(VAL 32) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB(VAL 32) CB(VAL 32) C13NOESY_@ALI_@FLYA: HE3(LYS 52) QG1(VAL 32) CG1(VAL 32) 1942 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB(THR 49) CB(THR 49) C13NOESY_@ALI_@FLYA: HE3(LYS 52) QG2(THR 49) CG2(THR 49) 2440 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD2(PRO 50) CD(PRO 50) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB2(LYS 52) CB(LYS 52) 5436 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HB3(LYS 52) CB(LYS 52) 4485 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HG2(LYS 52) CG(LYS 52) 1330 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HG3(LYS 52) CG(LYS 52) 1705 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD2(LYS 52) CD(LYS 52) 808 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HD3(LYS 52) CD(LYS 52) 967 C13NOESY_@ALI_@FLYA: HE3(LYS 52) HE2(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HA(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG1(VAL 32) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB(THR 49) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 49) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD2(PRO 50) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HG3(LYS 52) HE3(LYS 52) CE(LYS 52) 3193 C13NOESY_@ALI_@FLYA: HD2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HD3(LYS 52) HE3(LYS 52) CE(LYS 52) 3802 C13NOESY_@ALI_@FLYA: HE2(LYS 52) HE3(LYS 52) CE(LYS 52) C13NOESY_@ALI_@FLYA: HE3(LYS 52) HE3(LYS 52) CE(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HA(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HB2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HB3(LYS 52) 2249 HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HG2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HG3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HD2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HD3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HE2(LYS 52) HCCHTOCSY_@ALI_@FLYA: HA(LYS 52) CA(LYS 52) HE3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HB2(LYS 52) CB(LYS 52) HE3(LYS 52) 269 HCCHTOCSY_@ALI_@FLYA: HB3(LYS 52) CB(LYS 52) HE3(LYS 52) 209 HCCHTOCSY_@ALI_@FLYA: HG2(LYS 52) CG(LYS 52) HE3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HG3(LYS 52) CG(LYS 52) HE3(LYS 52) 12 HCCHTOCSY_@ALI_@FLYA: HD2(LYS 52) CD(LYS 52) HE3(LYS 52) 420 HCCHTOCSY_@ALI_@FLYA: HD3(LYS 52) CD(LYS 52) HE3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE2(LYS 52) CE(LYS 52) HE3(LYS 52) HCCHTOCSY_@ALI_@FLYA: HE3(LYS 52) CE(LYS 52) HE3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HE3(LYS 52) 202 N 53 THR CBCANH_@FLYA: H(THR 53) N(THR 53) CA(LYS 52) 365 CBCANH_@FLYA: H(THR 53) N(THR 53) CB(LYS 52) 310 CBCANH_@FLYA: H(THR 53) N(THR 53) CA(THR 53) 67 CBCANH_@FLYA: H(THR 53) N(THR 53) CB(THR 53) 82 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HA(LYS 52) 261 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HB2(LYS 52) 178 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HB3(LYS 52) 117 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HG2(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HG3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HD2(LYS 52) 125 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HD3(LYS 52) 130 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HE2(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HE3(LYS 52) 202 N15HSQC_@FLYA: N(THR 53) H(THR 53) 122 N15NOESY_@FLYA: HB2(PHE 48) H(THR 53) N(THR 53) 1406 N15NOESY_@FLYA: HB3(PHE 48) H(THR 53) N(THR 53) 1008 N15NOESY_@FLYA: HA(PRO 50) H(THR 53) N(THR 53) 1288 N15NOESY_@FLYA: H(GLY 51) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA2(GLY 51) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA3(GLY 51) H(THR 53) N(THR 53) 1500 N15NOESY_@FLYA: H(LYS 52) H(THR 53) N(THR 53) 333 N15NOESY_@FLYA: HA(LYS 52) H(THR 53) N(THR 53) 578 N15NOESY_@FLYA: HB2(LYS 52) H(THR 53) N(THR 53) 683 N15NOESY_@FLYA: HB3(LYS 52) H(THR 53) N(THR 53) 619 N15NOESY_@FLYA: HG2(LYS 52) H(THR 53) N(THR 53) N15NOESY_@FLYA: HG3(LYS 52) H(THR 53) N(THR 53) N15NOESY_@FLYA: H(THR 53) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA(THR 53) H(THR 53) N(THR 53) N15NOESY_@FLYA: HB(THR 53) H(THR 53) N(THR 53) 344 N15NOESY_@FLYA: QG2(THR 53) H(THR 53) N(THR 53) 559 N15NOESY_@FLYA: HA(PRO 54) H(THR 53) N(THR 53) N15NOESY_@FLYA: HD2(PRO 54) H(THR 53) N(THR 53) 1181 N15NOESY_@FLYA: HD3(PRO 54) H(THR 53) N(THR 53) 1008 N15NOESY_@FLYA: HA2(GLY 57) H(THR 53) N(THR 53) H 53 THR C13NOESY_@ALI_@FLYA: H(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 53) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: H(THR 53) HA(PRO 50) CA(PRO 50) C13NOESY_@ALI_@FLYA: H(THR 53) HA2(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(THR 53) HA3(GLY 51) CA(GLY 51) C13NOESY_@ALI_@FLYA: H(THR 53) HA(LYS 52) CA(LYS 52) 1282 C13NOESY_@ALI_@FLYA: H(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 53) HB3(LYS 52) CB(LYS 52) 3405 C13NOESY_@ALI_@FLYA: H(THR 53) HG2(LYS 52) CG(LYS 52) C13NOESY_@ALI_@FLYA: H(THR 53) HG3(LYS 52) CG(LYS 52) 1950 C13NOESY_@ALI_@FLYA: H(THR 53) HA(THR 53) CA(THR 53) 1894 C13NOESY_@ALI_@FLYA: H(THR 53) HB(THR 53) CB(THR 53) 669 C13NOESY_@ALI_@FLYA: H(THR 53) QG2(THR 53) CG2(THR 53) 1606 C13NOESY_@ALI_@FLYA: H(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: H(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(THR 53) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(THR 53) HA2(GLY 57) CA(GLY 57) CBCANH_@FLYA: H(THR 53) N(THR 53) CA(LYS 52) 365 CBCANH_@FLYA: H(THR 53) N(THR 53) CB(LYS 52) 310 CBCANH_@FLYA: H(THR 53) N(THR 53) CA(THR 53) 67 CBCANH_@FLYA: H(THR 53) N(THR 53) CB(THR 53) 82 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HA(LYS 52) 261 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HB2(LYS 52) 178 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HB3(LYS 52) 117 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HG2(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HG3(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HD2(LYS 52) 125 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HD3(LYS 52) 130 HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HE2(LYS 52) HCcoNH_@ALI_@FLYA: H(THR 53) N(THR 53) HE3(LYS 52) 202 N15HSQC_@FLYA: N(THR 53) H(THR 53) 122 N15NOESY_@FLYA: H(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: H(THR 53) H(LYS 52) N(LYS 52) 441 N15NOESY_@FLYA: HB2(PHE 48) H(THR 53) N(THR 53) 1406 N15NOESY_@FLYA: HB3(PHE 48) H(THR 53) N(THR 53) 1008 N15NOESY_@FLYA: HA(PRO 50) H(THR 53) N(THR 53) 1288 N15NOESY_@FLYA: H(GLY 51) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA2(GLY 51) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA3(GLY 51) H(THR 53) N(THR 53) 1500 N15NOESY_@FLYA: H(LYS 52) H(THR 53) N(THR 53) 333 N15NOESY_@FLYA: HA(LYS 52) H(THR 53) N(THR 53) 578 N15NOESY_@FLYA: HB2(LYS 52) H(THR 53) N(THR 53) 683 N15NOESY_@FLYA: HB3(LYS 52) H(THR 53) N(THR 53) 619 N15NOESY_@FLYA: HG2(LYS 52) H(THR 53) N(THR 53) N15NOESY_@FLYA: HG3(LYS 52) H(THR 53) N(THR 53) N15NOESY_@FLYA: H(THR 53) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA(THR 53) H(THR 53) N(THR 53) N15NOESY_@FLYA: HB(THR 53) H(THR 53) N(THR 53) 344 N15NOESY_@FLYA: QG2(THR 53) H(THR 53) N(THR 53) 559 N15NOESY_@FLYA: HA(PRO 54) H(THR 53) N(THR 53) N15NOESY_@FLYA: HD2(PRO 54) H(THR 53) N(THR 53) 1181 N15NOESY_@FLYA: HD3(PRO 54) H(THR 53) N(THR 53) 1008 N15NOESY_@FLYA: HA2(GLY 57) H(THR 53) N(THR 53) CA 53 THR C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: H(THR 49) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(THR 53) CA(THR 53) 4873 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(THR 53) HA(THR 53) CA(THR 53) 1894 C13NOESY_@ALI_@FLYA: HA(THR 53) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(THR 53) CA(THR 53) 1418 C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(THR 53) CA(THR 53) 3122 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(THR 53) CA(THR 53) 47 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(THR 53) CA(THR 53) 4873 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(THR 53) CA(THR 53) CBCANH_@FLYA: H(THR 53) N(THR 53) CA(THR 53) 67 HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) HA(THR 53) HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) HB(THR 53) 549 HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) QG2(THR 53) 2042 HA 53 THR C13NOESY_@ALI_@FLYA: HA(THR 53) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(PHE 48) CB(PHE 48) 2344 C13NOESY_@ALI_@FLYA: HA(THR 53) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: H(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(THR 53) CA(THR 53) 2491 C13NOESY_@ALI_@FLYA: H(THR 49) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 51) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(LYS 52) HA(THR 53) CA(THR 53) 4873 C13NOESY_@ALI_@FLYA: HA(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(LYS 52) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(THR 53) HA(THR 53) CA(THR 53) 1894 C13NOESY_@ALI_@FLYA: HA(THR 53) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(THR 53) CA(THR 53) 1418 C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(THR 53) CA(THR 53) 3122 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(THR 53) CA(THR 53) 47 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(THR 53) CA(THR 53) 4873 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA(THR 53) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(THR 53) QG2(THR 53) CG2(THR 53) 905 C13NOESY_@ALI_@FLYA: HA(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HG3(PRO 54) CG(PRO 54) 1615 C13NOESY_@ALI_@FLYA: HA(THR 53) HD2(PRO 54) CD(PRO 54) 362 C13NOESY_@ALI_@FLYA: HA(THR 53) HD3(PRO 54) CD(PRO 54) 264 C13NOESY_@ALI_@FLYA: HA(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(THR 53) HA3(GLY 57) CA(GLY 57) C13NOESY_@ARO_@FLYA: HA(THR 53) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(THR 53) HE2(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) HA(THR 53) HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) HA(THR 53) 718 HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) HA(THR 53) 1198 HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) HB(THR 53) 549 HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) QG2(THR 53) 2042 N15NOESY_@FLYA: HA(THR 53) H(PHE 48) N(PHE 48) 386 N15NOESY_@FLYA: HA(THR 53) H(THR 49) N(THR 49) N15NOESY_@FLYA: HA(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: HA(THR 53) H(LYS 52) N(LYS 52) N15NOESY_@FLYA: HA(THR 53) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA(THR 53) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA(THR 53) H(GLY 57) N(GLY 57) CB 53 THR C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(LYS 52) HB(THR 53) CB(THR 53) 3063 C13NOESY_@ALI_@FLYA: H(THR 53) HB(THR 53) CB(THR 53) 669 C13NOESY_@ALI_@FLYA: HA(THR 53) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB(THR 53) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB(THR 53) CB(THR 53) 692 C13NOESY_@ALI_@FLYA: HA(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB(THR 53) CB(THR 53) 3945 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB(THR 53) CB(THR 53) 3589 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB(THR 53) CB(THR 53) 882 C13NOESY_@ALI_@FLYA: H(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(ASP 56) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(ASP 56) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 57) HB(THR 53) CB(THR 53) 3063 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(GLN 58) HB(THR 53) CB(THR 53) CBCANH_@FLYA: H(THR 53) N(THR 53) CB(THR 53) 82 HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) HA(THR 53) 718 HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) HB(THR 53) HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) QG2(THR 53) 2221 HB 53 THR C13NOESY_@ALI_@FLYA: HB(THR 53) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 53) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(LYS 52) HB(THR 53) CB(THR 53) 3063 C13NOESY_@ALI_@FLYA: H(THR 53) HB(THR 53) CB(THR 53) 669 C13NOESY_@ALI_@FLYA: HA(THR 53) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB(THR 53) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB(THR 53) CB(THR 53) 692 C13NOESY_@ALI_@FLYA: HA(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB(THR 53) CB(THR 53) 3945 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB(THR 53) CB(THR 53) 3589 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB(THR 53) CB(THR 53) 882 C13NOESY_@ALI_@FLYA: H(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(ASP 56) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(ASP 56) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 57) HB(THR 53) CB(THR 53) 3063 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(GLN 58) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB(THR 53) QG2(THR 53) CG2(THR 53) 904 C13NOESY_@ALI_@FLYA: HB(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB(THR 53) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB(THR 53) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HB(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB(THR 53) HA3(GLY 57) CA(GLY 57) HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) HA(THR 53) 718 HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) HB(THR 53) 549 HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) HB(THR 53) HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) HB(THR 53) 733 HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) QG2(THR 53) 2221 N15NOESY_@FLYA: HB(THR 53) H(LYS 52) N(LYS 52) 659 N15NOESY_@FLYA: HB(THR 53) H(THR 53) N(THR 53) 344 N15NOESY_@FLYA: HB(THR 53) H(VAL 55) N(VAL 55) 1531 N15NOESY_@FLYA: HB(THR 53) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HB(THR 53) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB(THR 53) H(GLN 58) N(GLN 58) 659 QG2 53 THR C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PHE 48) CA(PHE 48) 1176 C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(PHE 48) CB(PHE 48) 1899 C13NOESY_@ALI_@FLYA: QG2(THR 53) HB3(PHE 48) CB(PHE 48) 1351 C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PRO 50) CA(PRO 50) 1536 C13NOESY_@ALI_@FLYA: QG2(THR 53) HA2(GLY 51) CA(GLY 51) 1482 C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(LYS 52) CA(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(LYS 52) CB(LYS 52) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(THR 53) CA(THR 53) 1418 C13NOESY_@ALI_@FLYA: QG2(THR 53) HB(THR 53) CB(THR 53) 692 C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(THR 53) CG2(THR 53) 1251 C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 53) CG2(THR 53) 1515 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(THR 53) CG2(THR 53) 1193 C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG2(THR 53) CG2(THR 53) 1859 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(THR 53) CG2(THR 53) 1193 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 53) CG2(THR 53) 4868 C13NOESY_@ALI_@FLYA: HA(PRO 50) QG2(THR 53) CG2(THR 53) 3975 C13NOESY_@ALI_@FLYA: H(GLY 51) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA2(GLY 51) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(LYS 52) QG2(THR 53) CG2(THR 53) 568 C13NOESY_@ALI_@FLYA: HA(LYS 52) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(THR 53) QG2(THR 53) CG2(THR 53) 1606 C13NOESY_@ALI_@FLYA: HA(THR 53) QG2(THR 53) CG2(THR 53) 905 C13NOESY_@ALI_@FLYA: HB(THR 53) QG2(THR 53) CG2(THR 53) 904 C13NOESY_@ALI_@FLYA: QG2(THR 53) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG2(THR 53) CG2(THR 53) 3732 C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG2(THR 53) CG2(THR 53) 4384 C13NOESY_@ALI_@FLYA: HG3(PRO 54) QG2(THR 53) CG2(THR 53) 4270 C13NOESY_@ALI_@FLYA: HD2(PRO 54) QG2(THR 53) CG2(THR 53) 2808 C13NOESY_@ALI_@FLYA: HD3(PRO 54) QG2(THR 53) CG2(THR 53) 1515 C13NOESY_@ALI_@FLYA: H(VAL 55) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(VAL 55) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(ASP 56) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(ASP 56) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 57) QG2(THR 53) CG2(THR 53) 568 C13NOESY_@ALI_@FLYA: HA2(GLY 57) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(GLN 58) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HG3(PRO 54) CG(PRO 54) 3046 C13NOESY_@ALI_@FLYA: QG2(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HD3(PRO 54) CD(PRO 54) 984 C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA2(GLY 57) CA(GLY 57) 1482 C13NOESY_@ALI_@FLYA: QG2(THR 53) HA3(GLY 57) CA(GLY 57) 3090 C13NOESY_@ARO_@FLYA: QG2(THR 53) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(THR 53) HE1(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) HA(THR 53) 1198 HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) HB(THR 53) 733 HCCHTOCSY_@ALI_@FLYA: HA(THR 53) CA(THR 53) QG2(THR 53) 2042 HCCHTOCSY_@ALI_@FLYA: HB(THR 53) CB(THR 53) QG2(THR 53) 2221 HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) QG2(THR 53) N15NOESY_@FLYA: QG2(THR 53) H(PHE 48) N(PHE 48) 360 N15NOESY_@FLYA: QG2(THR 53) H(THR 49) N(THR 49) N15NOESY_@FLYA: QG2(THR 53) H(GLY 51) N(GLY 51) N15NOESY_@FLYA: QG2(THR 53) H(LYS 52) N(LYS 52) 1213 N15NOESY_@FLYA: QG2(THR 53) H(THR 53) N(THR 53) 559 N15NOESY_@FLYA: QG2(THR 53) H(VAL 55) N(VAL 55) 1075 N15NOESY_@FLYA: QG2(THR 53) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: QG2(THR 53) H(GLY 57) N(GLY 57) 1002 N15NOESY_@FLYA: QG2(THR 53) H(GLN 58) N(GLN 58) 1213 CG2 53 THR C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(THR 53) CG2(THR 53) 1251 C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(PHE 48) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB3(PHE 48) QG2(THR 53) CG2(THR 53) 1515 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(THR 53) CG2(THR 53) 1193 C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG2(THR 53) CG2(THR 53) 1859 C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(THR 53) CG2(THR 53) 1193 C13NOESY_@ALI_@FLYA: H(THR 49) QG2(THR 53) CG2(THR 53) 4868 C13NOESY_@ALI_@FLYA: HA(PRO 50) QG2(THR 53) CG2(THR 53) 3975 C13NOESY_@ALI_@FLYA: H(GLY 51) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA2(GLY 51) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(LYS 52) QG2(THR 53) CG2(THR 53) 568 C13NOESY_@ALI_@FLYA: HA(LYS 52) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(LYS 52) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(THR 53) QG2(THR 53) CG2(THR 53) 1606 C13NOESY_@ALI_@FLYA: HA(THR 53) QG2(THR 53) CG2(THR 53) 905 C13NOESY_@ALI_@FLYA: HB(THR 53) QG2(THR 53) CG2(THR 53) 904 C13NOESY_@ALI_@FLYA: QG2(THR 53) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG2(THR 53) CG2(THR 53) 3732 C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG2(THR 53) CG2(THR 53) 4384 C13NOESY_@ALI_@FLYA: HG3(PRO 54) QG2(THR 53) CG2(THR 53) 4270 C13NOESY_@ALI_@FLYA: HD2(PRO 54) QG2(THR 53) CG2(THR 53) 2808 C13NOESY_@ALI_@FLYA: HD3(PRO 54) QG2(THR 53) CG2(THR 53) 1515 C13NOESY_@ALI_@FLYA: H(VAL 55) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(VAL 55) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(ASP 56) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(ASP 56) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(GLY 57) QG2(THR 53) CG2(THR 53) 568 C13NOESY_@ALI_@FLYA: HA2(GLY 57) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(GLN 58) QG2(THR 53) CG2(THR 53) HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) HA(THR 53) 1198 HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) HB(THR 53) 733 HCCHTOCSY_@ALI_@FLYA: QG2(THR 53) CG2(THR 53) QG2(THR 53) CA 54 PRO C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: H(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(PRO 54) CA(PRO 54) 509 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(PRO 54) CA(PRO 54) 473 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(PRO 54) CA(PRO 54) 1473 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(PRO 54) CA(PRO 54) 2398 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(PRO 54) CA(PRO 54) 972 C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(PRO 54) CA(PRO 54) 3978 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(PRO 54) CA(PRO 54) 2206 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(PRO 54) CA(PRO 54) 2206 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(PRO 54) CA(PRO 54) 972 C13NOESY_@ALI_@FLYA: H(GLY 57) HA(PRO 54) CA(PRO 54) CBCANH_@FLYA: H(VAL 55) N(VAL 55) CA(PRO 54) 80 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HB2(PRO 54) 1365 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HB3(PRO 54) 1371 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HG2(PRO 54) 1281 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HG3(PRO 54) 1832 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HD2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HD3(PRO 54) HA 54 PRO C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: H(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(PRO 54) CA(PRO 54) 509 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(PRO 54) CA(PRO 54) 473 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(PRO 54) CA(PRO 54) 1473 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(PRO 54) CA(PRO 54) 2398 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(PRO 54) CA(PRO 54) 972 C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(PRO 54) CA(PRO 54) 3978 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(PRO 54) CA(PRO 54) 2206 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(PRO 54) CA(PRO 54) 2206 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(PRO 54) CA(PRO 54) 972 C13NOESY_@ALI_@FLYA: H(GLY 57) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HB2(PRO 54) CB(PRO 54) 1695 C13NOESY_@ALI_@FLYA: HA(PRO 54) HB3(PRO 54) CB(PRO 54) 710 C13NOESY_@ALI_@FLYA: HA(PRO 54) HG2(PRO 54) CG(PRO 54) 2376 C13NOESY_@ALI_@FLYA: HA(PRO 54) HG3(PRO 54) CG(PRO 54) 3029 C13NOESY_@ALI_@FLYA: HA(PRO 54) HD2(PRO 54) CD(PRO 54) 4124 C13NOESY_@ALI_@FLYA: HA(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(VAL 55) CA(VAL 55) 3416 C13NOESY_@ALI_@FLYA: HA(PRO 54) QG1(VAL 55) CG1(VAL 55) 2643 C13NOESY_@ALI_@FLYA: HA(PRO 54) QG2(VAL 55) CG2(VAL 55) 2643 C13NOESY_@ARO_@FLYA: HA(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(PRO 54) HE2(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HA(PRO 54) 2478 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HA(PRO 54) 964 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HA(PRO 54) 412 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HA(PRO 54) 2342 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HB2(PRO 54) 1365 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HB3(PRO 54) 1371 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HG2(PRO 54) 1281 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HG3(PRO 54) 1832 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HD2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HD3(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HA(PRO 54) 213 N15NOESY_@FLYA: HA(PRO 54) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA(PRO 54) H(VAL 55) N(VAL 55) 201 N15NOESY_@FLYA: HA(PRO 54) H(ASP 56) N(ASP 56) 635 N15NOESY_@FLYA: HA(PRO 54) H(GLY 57) N(GLY 57) CB 54 PRO C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HB2(PRO 54) CB(PRO 54) 1695 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB2(PRO 54) CB(PRO 54) 552 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB2(PRO 54) CB(PRO 54) 1250 C13NOESY_@ALI_@FLYA: H(VAL 55) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB2(PRO 54) CB(PRO 54) 1493 C13NOESY_@ALI_@FLYA: HB(VAL 55) HB2(PRO 54) CB(PRO 54) 1329 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB2(PRO 54) CB(PRO 54) 2081 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB2(PRO 54) CB(PRO 54) 2081 C13NOESY_@ALI_@FLYA: H(ASP 56) HB2(PRO 54) CB(PRO 54) 913 C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(PRO 54) CB(PRO 54) 913 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB2(PRO 54) CB(PRO 54) 552 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HB3(PRO 54) CB(PRO 54) 710 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB3(PRO 54) CB(PRO 54) 181 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB3(PRO 54) CB(PRO 54) 3897 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(PRO 54) CB(PRO 54) CBCANH_@FLYA: H(VAL 55) N(VAL 55) CB(PRO 54) 298 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HA(PRO 54) 2478 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HB2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HB2(PRO 54) 513 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HB3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HB3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HG2(PRO 54) 196 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HG2(PRO 54) 518 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HG3(PRO 54) 814 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HD2(PRO 54) 1086 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HD2(PRO 54) 1192 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HD3(PRO 54) 584 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HD3(PRO 54) 677 HB2 54 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB(THR 53) CB(THR 53) 3945 C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(PRO 54) CA(PRO 54) 509 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HB2(PRO 54) CB(PRO 54) 1695 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB2(PRO 54) CB(PRO 54) 552 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB2(PRO 54) CB(PRO 54) 1250 C13NOESY_@ALI_@FLYA: H(VAL 55) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB2(PRO 54) CB(PRO 54) 1493 C13NOESY_@ALI_@FLYA: HB(VAL 55) HB2(PRO 54) CB(PRO 54) 1329 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB2(PRO 54) CB(PRO 54) 2081 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB2(PRO 54) CB(PRO 54) 2081 C13NOESY_@ALI_@FLYA: H(ASP 56) HB2(PRO 54) CB(PRO 54) 913 C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(PRO 54) CB(PRO 54) 913 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB2(PRO 54) CB(PRO 54) 552 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB3(PRO 54) CB(PRO 54) 181 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA2(GLY 57) CA(GLY 57) 3496 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ARO_@FLYA: HB2(PRO 54) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HB2(PRO 54) 1365 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HB2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HB2(PRO 54) 513 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HB2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HB2(PRO 54) 344 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HB2(PRO 54) 645 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HB2(PRO 54) 936 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HB3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HG2(PRO 54) 196 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HD2(PRO 54) 1086 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HD3(PRO 54) 584 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HB2(PRO 54) 174 N15NOESY_@FLYA: HB2(PRO 54) H(VAL 55) N(VAL 55) 504 N15NOESY_@FLYA: HB2(PRO 54) H(ASP 56) N(ASP 56) 593 N15NOESY_@FLYA: HB2(PRO 54) H(GLY 57) N(GLY 57) 841 N15NOESY_@FLYA: HB2(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB2(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(PRO 54) HE22(GLN 58) NE2(GLN 58) HB3 54 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG2(THR 53) CG2(THR 53) 3732 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(PRO 54) CA(PRO 54) 473 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB2(PRO 54) CB(PRO 54) 552 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HB3(PRO 54) CB(PRO 54) 710 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB3(PRO 54) CB(PRO 54) 181 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB3(PRO 54) CB(PRO 54) 3897 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG2(PRO 54) CG(PRO 54) 1025 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG3(PRO 54) CG(PRO 54) 1533 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HD2(PRO 54) CD(PRO 54) 841 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HD3(PRO 54) CD(PRO 54) 1537 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG1(VAL 55) CG1(VAL 55) 4197 C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ARO_@FLYA: HB3(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(PRO 54) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HA(PRO 54) 2478 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HB2(PRO 54) 513 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HB3(PRO 54) 1371 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HB3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HB3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HB3(PRO 54) 534 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HB3(PRO 54) 44 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HB3(PRO 54) 248 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HB3(PRO 54) 682 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HG2(PRO 54) 518 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HG3(PRO 54) 814 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HD2(PRO 54) 1192 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HD3(PRO 54) 677 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HB3(PRO 54) 286 N15NOESY_@FLYA: HB3(PRO 54) H(VAL 55) N(VAL 55) 610 N15NOESY_@FLYA: HB3(PRO 54) H(ASP 56) N(ASP 56) 781 N15NOESY_@FLYA: HB3(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB3(PRO 54) H(GLN 58) N(GLN 58) 630 N15NOESY_@FLYA: HB3(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) HE22(GLN 58) NE2(GLN 58) 558 CG 54 PRO C13NOESY_@ALI_@FLYA: HD1(PHE 48) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG2(PRO 54) CG(PRO 54) 2309 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HG2(PRO 54) CG(PRO 54) 2376 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG2(PRO 54) CG(PRO 54) 1025 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG2(PRO 54) CG(PRO 54) 854 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG2(PRO 54) CG(PRO 54) 464 C13NOESY_@ALI_@FLYA: H(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HG2(PRO 54) CG(PRO 54) 2096 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HG2(PRO 54) CG(PRO 54) 2334 C13NOESY_@ALI_@FLYA: H(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HG2(PRO 54) CG(PRO 54) 3657 C13NOESY_@ALI_@FLYA: H(GLY 57) HG2(PRO 54) CG(PRO 54) 1303 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG2(PRO 54) CG(PRO 54) 3865 C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HG2(PRO 54) CG(PRO 54) 1303 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG2(PRO 54) CG(PRO 54) 1025 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG2(PRO 54) CG(PRO 54) 1060 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG3(PRO 54) CG(PRO 54) 3340 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HG3(PRO 54) CG(PRO 54) 1615 C13NOESY_@ALI_@FLYA: HB(THR 53) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HG3(PRO 54) CG(PRO 54) 3046 C13NOESY_@ALI_@FLYA: HA(PRO 54) HG3(PRO 54) CG(PRO 54) 3029 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG3(PRO 54) CG(PRO 54) 1533 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG3(PRO 54) CG(PRO 54) 1500 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG3(PRO 54) CG(PRO 54) 212 C13NOESY_@ALI_@FLYA: H(VAL 55) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HG3(PRO 54) CG(PRO 54) 1347 C13NOESY_@ALI_@FLYA: H(GLY 57) HG3(PRO 54) CG(PRO 54) 479 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG3(PRO 54) CG(PRO 54) 2036 C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HG3(PRO 54) CG(PRO 54) 479 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG3(PRO 54) CG(PRO 54) 1533 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG3(PRO 54) CG(PRO 54) 1710 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(PRO 54) CG(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HA(PRO 54) 964 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HA(PRO 54) 412 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HB2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HB2(PRO 54) 344 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HB3(PRO 54) 534 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HB3(PRO 54) 44 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HG2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HG2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HD2(PRO 54) 1159 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HD2(PRO 54) 1040 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HD3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HD3(PRO 54) HG2 54 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(THR 53) CA(THR 53) 3122 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB(THR 53) CB(THR 53) 3589 C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG2(THR 53) CG2(THR 53) 4384 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(PRO 54) CA(PRO 54) 1473 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG2(PRO 54) CG(PRO 54) 2309 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HG2(PRO 54) CG(PRO 54) 2376 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG2(PRO 54) CG(PRO 54) 1025 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG2(PRO 54) CG(PRO 54) 854 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG2(PRO 54) CG(PRO 54) 464 C13NOESY_@ALI_@FLYA: H(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HG2(PRO 54) CG(PRO 54) 2096 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HG2(PRO 54) CG(PRO 54) 2334 C13NOESY_@ALI_@FLYA: H(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HG2(PRO 54) CG(PRO 54) 3657 C13NOESY_@ALI_@FLYA: H(GLY 57) HG2(PRO 54) CG(PRO 54) 1303 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG2(PRO 54) CG(PRO 54) 3865 C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HG2(PRO 54) CG(PRO 54) 1303 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG2(PRO 54) CG(PRO 54) 1025 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG2(PRO 54) CG(PRO 54) 1060 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HD2(PRO 54) CD(PRO 54) 548 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG1(VAL 55) CG1(VAL 55) 4392 C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG2(VAL 55) CG2(VAL 55) 4392 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA2(GLY 57) CA(GLY 57) 4144 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(PRO 54) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HA(PRO 54) 964 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HB2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HB3(PRO 54) 534 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HG2(PRO 54) 1281 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HG2(PRO 54) 196 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HG2(PRO 54) 518 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HG2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HG2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HG2(PRO 54) 663 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HG2(PRO 54) 457 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HD2(PRO 54) 1159 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HD3(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HG2(PRO 54) 188 N15NOESY_@FLYA: HG2(PRO 54) H(VAL 55) N(VAL 55) 1643 N15NOESY_@FLYA: HG2(PRO 54) H(ASP 56) N(ASP 56) 1705 N15NOESY_@FLYA: HG2(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG2(PRO 54) H(GLN 58) N(GLN 58) 977 N15NOESY_@FLYA: HG2(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG2(PRO 54) HE22(GLN 58) NE2(GLN 58) HG3 54 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HG3(PRO 54) QG2(THR 53) CG2(THR 53) 4270 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG3(PRO 54) CG(PRO 54) 3340 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PHE 48) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HG3(PRO 54) CG(PRO 54) 1615 C13NOESY_@ALI_@FLYA: HB(THR 53) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HG3(PRO 54) CG(PRO 54) 3046 C13NOESY_@ALI_@FLYA: HA(PRO 54) HG3(PRO 54) CG(PRO 54) 3029 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG3(PRO 54) CG(PRO 54) 1533 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG3(PRO 54) CG(PRO 54) 1500 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG3(PRO 54) CG(PRO 54) 212 C13NOESY_@ALI_@FLYA: H(VAL 55) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HG3(PRO 54) CG(PRO 54) 1347 C13NOESY_@ALI_@FLYA: H(GLY 57) HG3(PRO 54) CG(PRO 54) 479 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG3(PRO 54) CG(PRO 54) 2036 C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HG3(PRO 54) CG(PRO 54) 479 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG3(PRO 54) CG(PRO 54) 1533 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG3(PRO 54) CG(PRO 54) 1710 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HD3(PRO 54) CD(PRO 54) 629 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG3(GLN 58) CG(GLN 58) 3757 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HG3(PRO 54) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(PRO 54) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HA(PRO 54) 412 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HB2(PRO 54) 344 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HB3(PRO 54) 44 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HG2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HG3(PRO 54) 1832 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HG3(PRO 54) 814 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HG3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HG3(PRO 54) 1101 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HG3(PRO 54) 1038 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HD2(PRO 54) 1040 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HD3(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HG3(PRO 54) N15NOESY_@FLYA: HG3(PRO 54) H(VAL 55) N(VAL 55) 1227 N15NOESY_@FLYA: HG3(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HG3(PRO 54) H(GLY 57) N(GLY 57) 1369 N15NOESY_@FLYA: HG3(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HG3(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG3(PRO 54) HE22(GLN 58) NE2(GLN 58) CD 54 PRO C13NOESY_@ALI_@FLYA: HB2(PHE 48) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HD2(PRO 54) CD(PRO 54) 3059 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HD2(PRO 54) CD(PRO 54) 4867 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HD2(PRO 54) CD(PRO 54) 3059 C13NOESY_@ALI_@FLYA: H(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HD2(PRO 54) CD(PRO 54) 362 C13NOESY_@ALI_@FLYA: HB(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HD2(PRO 54) CD(PRO 54) 4124 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HD2(PRO 54) CD(PRO 54) 841 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HD2(PRO 54) CD(PRO 54) 548 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HD2(PRO 54) CD(PRO 54) 841 C13NOESY_@ALI_@FLYA: H(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: H(THR 53) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HD3(PRO 54) CD(PRO 54) 264 C13NOESY_@ALI_@FLYA: HB(THR 53) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HD3(PRO 54) CD(PRO 54) 984 C13NOESY_@ALI_@FLYA: HA(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HD3(PRO 54) CD(PRO 54) 1537 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HD3(PRO 54) CD(PRO 54) 629 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HD3(PRO 54) CD(PRO 54) 340 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HD3(PRO 54) CD(PRO 54) 4819 C13NOESY_@ALI_@FLYA: H(ASP 56) HD3(PRO 54) CD(PRO 54) 4819 C13NOESY_@ALI_@FLYA: H(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HD3(PRO 54) CD(PRO 54) 1537 C13NOESY_@ALI_@FLYA: HA(TYR 59) HD3(PRO 54) CD(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HA(PRO 54) 2342 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HB2(PRO 54) 645 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HB2(PRO 54) 936 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HB3(PRO 54) 248 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HB3(PRO 54) 682 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HG2(PRO 54) 663 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HG2(PRO 54) 457 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HG3(PRO 54) 1101 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HG3(PRO 54) 1038 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HD2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HD2(PRO 54) 320 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HD3(PRO 54) 82 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HD3(PRO 54) HD2 54 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(THR 53) CA(THR 53) 47 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HD2(PRO 54) QG2(THR 53) CG2(THR 53) 2808 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(PRO 54) CA(PRO 54) 2398 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HB3(PRO 54) CB(PRO 54) 3897 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG2(PRO 54) CG(PRO 54) 854 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG3(PRO 54) CG(PRO 54) 1500 C13NOESY_@ALI_@FLYA: HB2(PHE 48) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HD2(PRO 54) CD(PRO 54) 3059 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HD2(PRO 54) CD(PRO 54) 4867 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HD2(PRO 54) CD(PRO 54) 3059 C13NOESY_@ALI_@FLYA: H(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HD2(PRO 54) CD(PRO 54) 362 C13NOESY_@ALI_@FLYA: HB(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(PRO 54) HD2(PRO 54) CD(PRO 54) 4124 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HD2(PRO 54) CD(PRO 54) 841 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HD2(PRO 54) CD(PRO 54) 548 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HD2(PRO 54) CD(PRO 54) 841 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HD3(PRO 54) CD(PRO 54) 340 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HD2(PRO 54) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HD2(PRO 54) HE1(PHE 48) CE1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HA(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HB2(PRO 54) 645 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HB3(PRO 54) 248 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HG2(PRO 54) 663 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HG3(PRO 54) 1101 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HD2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HD2(PRO 54) 1086 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HD2(PRO 54) 1192 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HD2(PRO 54) 1159 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HD2(PRO 54) 1040 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HD2(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HD2(PRO 54) 320 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HD3(PRO 54) 82 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HD2(PRO 54) N15NOESY_@FLYA: HD2(PRO 54) H(THR 53) N(THR 53) 1181 N15NOESY_@FLYA: HD2(PRO 54) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HD2(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HD2(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HD2(PRO 54) H(GLN 58) N(GLN 58) HD3 54 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(PHE 48) CA(PHE 48) 385 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB2(PHE 48) CB(PHE 48) 281 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB3(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB(THR 53) CB(THR 53) 882 C13NOESY_@ALI_@FLYA: HD3(PRO 54) QG2(THR 53) CG2(THR 53) 1515 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB2(PRO 54) CB(PRO 54) 1250 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG2(PRO 54) CG(PRO 54) 464 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG3(PRO 54) CG(PRO 54) 212 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HE2(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: HD2(PHE 48) HD3(PRO 54) CD(PRO 54) 3676 C13NOESY_@ALI_@FLYA: H(THR 53) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(THR 53) HD3(PRO 54) CD(PRO 54) 264 C13NOESY_@ALI_@FLYA: HB(THR 53) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG2(THR 53) HD3(PRO 54) CD(PRO 54) 984 C13NOESY_@ALI_@FLYA: HA(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HD3(PRO 54) CD(PRO 54) 1537 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HD3(PRO 54) CD(PRO 54) 629 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HD3(PRO 54) CD(PRO 54) 340 C13NOESY_@ALI_@FLYA: HD3(PRO 54) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HD3(PRO 54) CD(PRO 54) 4819 C13NOESY_@ALI_@FLYA: H(ASP 56) HD3(PRO 54) CD(PRO 54) 4819 C13NOESY_@ALI_@FLYA: H(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HD3(PRO 54) CD(PRO 54) 1537 C13NOESY_@ALI_@FLYA: HA(TYR 59) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(TYR 59) CA(TYR 59) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HD1(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HD3(PRO 54) HD2(PHE 48) CD1(PHE 48) 156 C13NOESY_@ARO_@FLYA: HD3(PRO 54) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HD3(PRO 54) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HA(PRO 54) 2342 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HB2(PRO 54) 936 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HB3(PRO 54) 682 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HG2(PRO 54) 457 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HG3(PRO 54) 1038 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HD2(PRO 54) 320 HCCHTOCSY_@ALI_@FLYA: HA(PRO 54) CA(PRO 54) HD3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 54) CB(PRO 54) HD3(PRO 54) 584 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 54) CB(PRO 54) HD3(PRO 54) 677 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 54) CG(PRO 54) HD3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 54) CG(PRO 54) HD3(PRO 54) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 54) CD(PRO 54) HD3(PRO 54) 82 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 54) CD(PRO 54) HD3(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HD3(PRO 54) 377 N15NOESY_@FLYA: HD3(PRO 54) H(PHE 48) N(PHE 48) 26 N15NOESY_@FLYA: HD3(PRO 54) H(THR 53) N(THR 53) 1008 N15NOESY_@FLYA: HD3(PRO 54) H(VAL 55) N(VAL 55) 1020 N15NOESY_@FLYA: HD3(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HD3(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HD3(PRO 54) H(GLN 58) N(GLN 58) N 55 VAL CBCANH_@FLYA: H(VAL 55) N(VAL 55) CA(PRO 54) 80 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CB(PRO 54) 298 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CA(VAL 55) 80 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CB(VAL 55) 297 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HA(PRO 54) 213 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HB2(PRO 54) 174 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HB3(PRO 54) 286 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HG2(PRO 54) 188 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HG3(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HD2(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HD3(PRO 54) 377 N15HSQC_@FLYA: N(VAL 55) H(VAL 55) 96 N15NOESY_@FLYA: HA(THR 53) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB(THR 53) H(VAL 55) N(VAL 55) 1531 N15NOESY_@FLYA: QG2(THR 53) H(VAL 55) N(VAL 55) 1075 N15NOESY_@FLYA: HA(PRO 54) H(VAL 55) N(VAL 55) 201 N15NOESY_@FLYA: HB2(PRO 54) H(VAL 55) N(VAL 55) 504 N15NOESY_@FLYA: HB3(PRO 54) H(VAL 55) N(VAL 55) 610 N15NOESY_@FLYA: HG2(PRO 54) H(VAL 55) N(VAL 55) 1643 N15NOESY_@FLYA: HG3(PRO 54) H(VAL 55) N(VAL 55) 1227 N15NOESY_@FLYA: HD2(PRO 54) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HD3(PRO 54) H(VAL 55) N(VAL 55) 1020 N15NOESY_@FLYA: H(VAL 55) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA(VAL 55) H(VAL 55) N(VAL 55) 257 N15NOESY_@FLYA: HB(VAL 55) H(VAL 55) N(VAL 55) 343 N15NOESY_@FLYA: QG1(VAL 55) H(VAL 55) N(VAL 55) 77 N15NOESY_@FLYA: QG2(VAL 55) H(VAL 55) N(VAL 55) 77 N15NOESY_@FLYA: H(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB2(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB3(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: H(GLY 57) H(VAL 55) N(VAL 55) 1611 N15NOESY_@FLYA: HA2(GLY 57) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA3(GLY 57) H(VAL 55) N(VAL 55) 257 N15NOESY_@FLYA: H(GLN 58) H(VAL 55) N(VAL 55) 1611 N15NOESY_@FLYA: HG2(GLN 58) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HE21(GLN 58) H(VAL 55) N(VAL 55) H 55 VAL C13NOESY_@ALI_@FLYA: H(VAL 55) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: H(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(VAL 55) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(PRO 54) CA(PRO 54) 972 C13NOESY_@ALI_@FLYA: H(VAL 55) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(VAL 55) HD3(PRO 54) CD(PRO 54) 4819 C13NOESY_@ALI_@FLYA: H(VAL 55) HA(VAL 55) CA(VAL 55) 151 C13NOESY_@ALI_@FLYA: H(VAL 55) HB(VAL 55) CB(VAL 55) 482 C13NOESY_@ALI_@FLYA: H(VAL 55) QG1(VAL 55) CG1(VAL 55) 1171 C13NOESY_@ALI_@FLYA: H(VAL 55) QG2(VAL 55) CG2(VAL 55) 1171 C13NOESY_@ALI_@FLYA: H(VAL 55) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HB2(ASP 56) CB(ASP 56) 1827 C13NOESY_@ALI_@FLYA: H(VAL 55) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(VAL 55) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(VAL 55) HG2(GLN 58) CG(GLN 58) CBCANH_@FLYA: H(VAL 55) N(VAL 55) CA(PRO 54) 80 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CB(PRO 54) 298 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CA(VAL 55) 80 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CB(VAL 55) 297 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HA(PRO 54) 213 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HB2(PRO 54) 174 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HB3(PRO 54) 286 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HG2(PRO 54) 188 HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HG3(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HD2(PRO 54) HCcoNH_@ALI_@FLYA: H(VAL 55) N(VAL 55) HD3(PRO 54) 377 N15HSQC_@FLYA: N(VAL 55) H(VAL 55) 96 N15NOESY_@FLYA: HA(THR 53) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB(THR 53) H(VAL 55) N(VAL 55) 1531 N15NOESY_@FLYA: QG2(THR 53) H(VAL 55) N(VAL 55) 1075 N15NOESY_@FLYA: HA(PRO 54) H(VAL 55) N(VAL 55) 201 N15NOESY_@FLYA: HB2(PRO 54) H(VAL 55) N(VAL 55) 504 N15NOESY_@FLYA: HB3(PRO 54) H(VAL 55) N(VAL 55) 610 N15NOESY_@FLYA: HG2(PRO 54) H(VAL 55) N(VAL 55) 1643 N15NOESY_@FLYA: HG3(PRO 54) H(VAL 55) N(VAL 55) 1227 N15NOESY_@FLYA: HD2(PRO 54) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HD3(PRO 54) H(VAL 55) N(VAL 55) 1020 N15NOESY_@FLYA: H(VAL 55) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA(VAL 55) H(VAL 55) N(VAL 55) 257 N15NOESY_@FLYA: HB(VAL 55) H(VAL 55) N(VAL 55) 343 N15NOESY_@FLYA: QG1(VAL 55) H(VAL 55) N(VAL 55) 77 N15NOESY_@FLYA: QG2(VAL 55) H(VAL 55) N(VAL 55) 77 N15NOESY_@FLYA: H(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB2(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB3(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: H(GLY 57) H(VAL 55) N(VAL 55) 1611 N15NOESY_@FLYA: HA2(GLY 57) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA3(GLY 57) H(VAL 55) N(VAL 55) 257 N15NOESY_@FLYA: H(GLN 58) H(VAL 55) N(VAL 55) 1611 N15NOESY_@FLYA: HG2(GLN 58) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HE21(GLN 58) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: H(VAL 55) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: H(VAL 55) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: H(VAL 55) H(GLN 58) N(GLN 58) 1482 N15NOESY_@FLYA: H(VAL 55) HE21(GLN 58) NE2(GLN 58) CA 55 VAL C13NOESY_@ALI_@FLYA: HB(THR 53) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(VAL 55) CA(VAL 55) 3416 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(VAL 55) CA(VAL 55) 151 C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB(VAL 55) HA(VAL 55) CA(VAL 55) 776 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(VAL 55) CA(VAL 55) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(VAL 55) CA(VAL 55) 395 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(VAL 55) CA(VAL 55) 151 C13NOESY_@ALI_@FLYA: HA(ASP 56) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(VAL 55) CA(VAL 55) CBCANH_@FLYA: H(VAL 55) N(VAL 55) CA(VAL 55) 80 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CA(VAL 55) 344 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) HA(VAL 55) HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) HB(VAL 55) 821 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) QG1(VAL 55) 558 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) QG2(VAL 55) 558 HA 55 VAL C13NOESY_@ALI_@FLYA: HA(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(VAL 55) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(PRO 54) CA(PRO 54) 3978 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB2(PRO 54) CB(PRO 54) 1493 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HA(PRO 54) HA(VAL 55) CA(VAL 55) 3416 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(VAL 55) CA(VAL 55) 151 C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB(VAL 55) HA(VAL 55) CA(VAL 55) 776 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(VAL 55) CA(VAL 55) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(VAL 55) CA(VAL 55) 395 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(VAL 55) CA(VAL 55) 151 C13NOESY_@ALI_@FLYA: HA(ASP 56) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HA(VAL 55) HB(VAL 55) CB(VAL 55) 1162 C13NOESY_@ALI_@FLYA: HA(VAL 55) QG1(VAL 55) CG1(VAL 55) 1308 C13NOESY_@ALI_@FLYA: HA(VAL 55) QG2(VAL 55) CG2(VAL 55) 1577 C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(ASP 56) CA(ASP 56) 3666 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB2(ASP 56) CB(ASP 56) HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) HA(VAL 55) HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) HA(VAL 55) 1048 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) HA(VAL 55) 10 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) HA(VAL 55) 10 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) HB(VAL 55) 821 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) QG1(VAL 55) 558 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) QG2(VAL 55) 558 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) HA(VAL 55) 219 N15NOESY_@FLYA: HA(VAL 55) H(VAL 55) N(VAL 55) 257 N15NOESY_@FLYA: HA(VAL 55) H(ASP 56) N(ASP 56) 557 N15NOESY_@FLYA: HA(VAL 55) H(GLY 57) N(GLY 57) 319 CB 55 VAL C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: H(VAL 55) HB(VAL 55) CB(VAL 55) 482 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB(VAL 55) CB(VAL 55) 1162 C13NOESY_@ALI_@FLYA: HB(VAL 55) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB(VAL 55) CB(VAL 55) 296 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB(VAL 55) CB(VAL 55) 296 C13NOESY_@ALI_@FLYA: H(ASP 56) HB(VAL 55) CB(VAL 55) 482 C13NOESY_@ALI_@FLYA: HA(ASP 56) HB(VAL 55) CB(VAL 55) 1756 C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) HB(VAL 55) CB(VAL 55) 483 CBCANH_@FLYA: H(VAL 55) N(VAL 55) CB(VAL 55) 297 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CB(VAL 55) 397 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) HA(VAL 55) 1048 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) HB(VAL 55) HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) QG1(VAL 55) 34 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) QG2(VAL 55) 34 HB 55 VAL C13NOESY_@ALI_@FLYA: HB(VAL 55) HB2(PRO 54) CB(PRO 54) 1329 C13NOESY_@ALI_@FLYA: HB(VAL 55) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB(VAL 55) HA(VAL 55) CA(VAL 55) 776 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: H(VAL 55) HB(VAL 55) CB(VAL 55) 482 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB(VAL 55) CB(VAL 55) 1162 C13NOESY_@ALI_@FLYA: HB(VAL 55) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB(VAL 55) CB(VAL 55) 296 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB(VAL 55) CB(VAL 55) 296 C13NOESY_@ALI_@FLYA: H(ASP 56) HB(VAL 55) CB(VAL 55) 482 C13NOESY_@ALI_@FLYA: HA(ASP 56) HB(VAL 55) CB(VAL 55) 1756 C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) HB(VAL 55) CB(VAL 55) 483 C13NOESY_@ALI_@FLYA: HB(VAL 55) QG1(VAL 55) CG1(VAL 55) 1649 C13NOESY_@ALI_@FLYA: HB(VAL 55) QG2(VAL 55) CG2(VAL 55) 2245 C13NOESY_@ALI_@FLYA: HB(VAL 55) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HB(VAL 55) HB2(ASP 56) CB(ASP 56) HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) HA(VAL 55) 1048 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) HB(VAL 55) 821 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) HB(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) HB(VAL 55) 267 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) HB(VAL 55) 267 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) QG1(VAL 55) 34 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) QG2(VAL 55) 34 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) HB(VAL 55) 320 N15NOESY_@FLYA: HB(VAL 55) H(VAL 55) N(VAL 55) 343 N15NOESY_@FLYA: HB(VAL 55) H(ASP 56) N(ASP 56) 681 N15NOESY_@FLYA: HB(VAL 55) H(GLY 57) N(GLY 57) QG1 55 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(PRO 54) CA(PRO 54) 2206 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB2(PRO 54) CB(PRO 54) 2081 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HG2(PRO 54) CG(PRO 54) 2096 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(VAL 55) CA(VAL 55) 395 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB(VAL 55) CB(VAL 55) 296 C13NOESY_@ALI_@FLYA: HB(THR 53) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG1(VAL 55) CG1(VAL 55) 2643 C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG1(VAL 55) CG1(VAL 55) 4197 C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG1(VAL 55) CG1(VAL 55) 4392 C13NOESY_@ALI_@FLYA: HD2(PRO 54) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(VAL 55) QG1(VAL 55) CG1(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(VAL 55) QG1(VAL 55) CG1(VAL 55) 1308 C13NOESY_@ALI_@FLYA: HB(VAL 55) QG1(VAL 55) CG1(VAL 55) 1649 C13NOESY_@ALI_@FLYA: QG1(VAL 55) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: QG2(VAL 55) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(ASP 56) QG1(VAL 55) CG1(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(ASP 56) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HE21(GLN 58) QG1(VAL 55) CG1(VAL 55) 5514 C13NOESY_@ALI_@FLYA: QG1(VAL 55) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(ASP 56) CA(ASP 56) 2126 C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB2(ASP 56) CB(ASP 56) 1928 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) HA(VAL 55) 10 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) HB(VAL 55) 267 HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) QG1(VAL 55) 558 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) QG1(VAL 55) 34 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) QG1(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) QG1(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) QG2(VAL 55) HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) QG1(VAL 55) 304 N15NOESY_@FLYA: QG1(VAL 55) H(VAL 55) N(VAL 55) 77 N15NOESY_@FLYA: QG1(VAL 55) H(ASP 56) N(ASP 56) 770 N15NOESY_@FLYA: QG1(VAL 55) H(GLY 57) N(GLY 57) 989 N15NOESY_@FLYA: QG1(VAL 55) HE21(GLN 58) NE2(GLN 58) QG2 55 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(PRO 54) CA(PRO 54) 2206 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB2(PRO 54) CB(PRO 54) 2081 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HG2(PRO 54) CG(PRO 54) 2334 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(VAL 55) CA(VAL 55) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB(VAL 55) CB(VAL 55) 296 C13NOESY_@ALI_@FLYA: QG2(VAL 55) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB(THR 53) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG2(VAL 55) CG2(VAL 55) 2643 C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG2(VAL 55) CG2(VAL 55) 4392 C13NOESY_@ALI_@FLYA: H(VAL 55) QG2(VAL 55) CG2(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(VAL 55) QG2(VAL 55) CG2(VAL 55) 1577 C13NOESY_@ALI_@FLYA: HB(VAL 55) QG2(VAL 55) CG2(VAL 55) 2245 C13NOESY_@ALI_@FLYA: QG1(VAL 55) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: QG2(VAL 55) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: H(ASP 56) QG2(VAL 55) CG2(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB3(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(ASP 56) CA(ASP 56) 2126 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB2(ASP 56) CB(ASP 56) 1928 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB3(ASP 56) CB(ASP 56) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) HA(VAL 55) 10 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) HB(VAL 55) 267 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) QG1(VAL 55) HCCHTOCSY_@ALI_@FLYA: HA(VAL 55) CA(VAL 55) QG2(VAL 55) 558 HCCHTOCSY_@ALI_@FLYA: HB(VAL 55) CB(VAL 55) QG2(VAL 55) 34 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) QG2(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) QG2(VAL 55) HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) QG2(VAL 55) 304 N15NOESY_@FLYA: QG2(VAL 55) H(VAL 55) N(VAL 55) 77 N15NOESY_@FLYA: QG2(VAL 55) H(ASP 56) N(ASP 56) 770 N15NOESY_@FLYA: QG2(VAL 55) H(GLY 57) N(GLY 57) 989 CG1 55 VAL C13NOESY_@ALI_@FLYA: HB(THR 53) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG1(VAL 55) CG1(VAL 55) 2643 C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG1(VAL 55) CG1(VAL 55) 4197 C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG1(VAL 55) CG1(VAL 55) 4392 C13NOESY_@ALI_@FLYA: HD2(PRO 54) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(VAL 55) QG1(VAL 55) CG1(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(VAL 55) QG1(VAL 55) CG1(VAL 55) 1308 C13NOESY_@ALI_@FLYA: HB(VAL 55) QG1(VAL 55) CG1(VAL 55) 1649 C13NOESY_@ALI_@FLYA: QG1(VAL 55) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: QG2(VAL 55) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(ASP 56) QG1(VAL 55) CG1(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(ASP 56) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HE21(GLN 58) QG1(VAL 55) CG1(VAL 55) 5514 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) HA(VAL 55) 10 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) HB(VAL 55) 267 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) QG1(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 55) CG1(VAL 55) QG2(VAL 55) CG2 55 VAL C13NOESY_@ALI_@FLYA: HB(THR 53) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HA(PRO 54) QG2(VAL 55) CG2(VAL 55) 2643 C13NOESY_@ALI_@FLYA: HB2(PRO 54) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HG2(PRO 54) QG2(VAL 55) CG2(VAL 55) 4392 C13NOESY_@ALI_@FLYA: H(VAL 55) QG2(VAL 55) CG2(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(VAL 55) QG2(VAL 55) CG2(VAL 55) 1577 C13NOESY_@ALI_@FLYA: HB(VAL 55) QG2(VAL 55) CG2(VAL 55) 2245 C13NOESY_@ALI_@FLYA: QG1(VAL 55) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: QG2(VAL 55) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: H(ASP 56) QG2(VAL 55) CG2(VAL 55) 1171 C13NOESY_@ALI_@FLYA: HA(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB3(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) QG2(VAL 55) CG2(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) HA(VAL 55) 10 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) HB(VAL 55) 267 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) QG1(VAL 55) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 55) CG2(VAL 55) QG2(VAL 55) N 56 ASP CBCANH_@FLYA: H(ASP 56) N(ASP 56) CA(VAL 55) 344 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CB(VAL 55) 397 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CA(ASP 56) 79 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CB(ASP 56) 181 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) HA(VAL 55) 219 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) HB(VAL 55) 320 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) QG1(VAL 55) 304 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) QG2(VAL 55) 304 N15HSQC_@FLYA: N(ASP 56) H(ASP 56) 110 N15NOESY_@FLYA: HB(THR 53) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: QG2(THR 53) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(PRO 54) H(ASP 56) N(ASP 56) 635 N15NOESY_@FLYA: HB2(PRO 54) H(ASP 56) N(ASP 56) 593 N15NOESY_@FLYA: HB3(PRO 54) H(ASP 56) N(ASP 56) 781 N15NOESY_@FLYA: HG2(PRO 54) H(ASP 56) N(ASP 56) 1705 N15NOESY_@FLYA: HG3(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HD2(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HD3(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: H(VAL 55) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(VAL 55) H(ASP 56) N(ASP 56) 557 N15NOESY_@FLYA: HB(VAL 55) H(ASP 56) N(ASP 56) 681 N15NOESY_@FLYA: QG1(VAL 55) H(ASP 56) N(ASP 56) 770 N15NOESY_@FLYA: QG2(VAL 55) H(ASP 56) N(ASP 56) 770 N15NOESY_@FLYA: H(ASP 56) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(ASP 56) H(ASP 56) N(ASP 56) 19 N15NOESY_@FLYA: HB2(ASP 56) H(ASP 56) N(ASP 56) 643 N15NOESY_@FLYA: HB3(ASP 56) H(ASP 56) N(ASP 56) 850 N15NOESY_@FLYA: H(GLY 57) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA2(GLY 57) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA3(GLY 57) H(ASP 56) N(ASP 56) 557 N15NOESY_@FLYA: H(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HB3(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HG2(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HG3(GLN 58) H(ASP 56) N(ASP 56) 781 N15NOESY_@FLYA: HE21(GLN 58) H(ASP 56) N(ASP 56) H 56 ASP C13NOESY_@ALI_@FLYA: H(ASP 56) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(ASP 56) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(ASP 56) HA(PRO 54) CA(PRO 54) 972 C13NOESY_@ALI_@FLYA: H(ASP 56) HB2(PRO 54) CB(PRO 54) 913 C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HG3(PRO 54) CG(PRO 54) 1347 C13NOESY_@ALI_@FLYA: H(ASP 56) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(ASP 56) HD3(PRO 54) CD(PRO 54) 4819 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(VAL 55) CA(VAL 55) 151 C13NOESY_@ALI_@FLYA: H(ASP 56) HB(VAL 55) CB(VAL 55) 482 C13NOESY_@ALI_@FLYA: H(ASP 56) QG1(VAL 55) CG1(VAL 55) 1171 C13NOESY_@ALI_@FLYA: H(ASP 56) QG2(VAL 55) CG2(VAL 55) 1171 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: H(ASP 56) HB2(ASP 56) CB(ASP 56) 1827 C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(ASP 56) CB(ASP 56) 1458 C13NOESY_@ALI_@FLYA: H(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HG3(GLN 58) CG(GLN 58) CBCANH_@FLYA: H(ASP 56) N(ASP 56) CA(VAL 55) 344 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CB(VAL 55) 397 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CA(ASP 56) 79 CBCANH_@FLYA: H(ASP 56) N(ASP 56) CB(ASP 56) 181 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) HA(VAL 55) 219 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) HB(VAL 55) 320 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) QG1(VAL 55) 304 HCcoNH_@ALI_@FLYA: H(ASP 56) N(ASP 56) QG2(VAL 55) 304 N15HSQC_@FLYA: N(ASP 56) H(ASP 56) 110 N15NOESY_@FLYA: H(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB(THR 53) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: QG2(THR 53) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(PRO 54) H(ASP 56) N(ASP 56) 635 N15NOESY_@FLYA: HB2(PRO 54) H(ASP 56) N(ASP 56) 593 N15NOESY_@FLYA: HB3(PRO 54) H(ASP 56) N(ASP 56) 781 N15NOESY_@FLYA: HG2(PRO 54) H(ASP 56) N(ASP 56) 1705 N15NOESY_@FLYA: HG3(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HD2(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HD3(PRO 54) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: H(VAL 55) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(VAL 55) H(ASP 56) N(ASP 56) 557 N15NOESY_@FLYA: HB(VAL 55) H(ASP 56) N(ASP 56) 681 N15NOESY_@FLYA: QG1(VAL 55) H(ASP 56) N(ASP 56) 770 N15NOESY_@FLYA: QG2(VAL 55) H(ASP 56) N(ASP 56) 770 N15NOESY_@FLYA: H(ASP 56) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(ASP 56) H(ASP 56) N(ASP 56) 19 N15NOESY_@FLYA: HB2(ASP 56) H(ASP 56) N(ASP 56) 643 N15NOESY_@FLYA: HB3(ASP 56) H(ASP 56) N(ASP 56) 850 N15NOESY_@FLYA: H(GLY 57) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA2(GLY 57) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA3(GLY 57) H(ASP 56) N(ASP 56) 557 N15NOESY_@FLYA: H(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HB3(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HG2(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HG3(GLN 58) H(ASP 56) N(ASP 56) 781 N15NOESY_@FLYA: HE21(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: H(ASP 56) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: H(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(ASP 56) HE21(GLN 58) NE2(GLN 58) CA 56 ASP C13NOESY_@ALI_@FLYA: HB(THR 53) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(ASP 56) CA(ASP 56) 3666 C13NOESY_@ALI_@FLYA: HB(VAL 55) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(ASP 56) CA(ASP 56) 2126 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(ASP 56) CA(ASP 56) 2126 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA(ASP 56) CA(ASP 56) 1480 C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA(ASP 56) CA(ASP 56) 985 C13NOESY_@ALI_@FLYA: H(GLY 57) HA(ASP 56) CA(ASP 56) 1184 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(ASP 56) CA(ASP 56) 3666 C13NOESY_@ALI_@FLYA: H(GLN 58) HA(ASP 56) CA(ASP 56) CBCANH_@FLYA: H(ASP 56) N(ASP 56) CA(ASP 56) 79 CBCANH_@FLYA: H(GLY 57) N(GLY 57) CA(ASP 56) 352 HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HA(ASP 56) HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HB2(ASP 56) 801 HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HB3(ASP 56) 459 HA 56 ASP C13NOESY_@ALI_@FLYA: HA(ASP 56) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA(ASP 56) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HA(ASP 56) HB(VAL 55) CB(VAL 55) 1756 C13NOESY_@ALI_@FLYA: HA(ASP 56) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HA(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB(THR 53) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA(VAL 55) HA(ASP 56) CA(ASP 56) 3666 C13NOESY_@ALI_@FLYA: HB(VAL 55) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HA(ASP 56) CA(ASP 56) 2126 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HA(ASP 56) CA(ASP 56) 2126 C13NOESY_@ALI_@FLYA: H(ASP 56) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA(ASP 56) CA(ASP 56) 1480 C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA(ASP 56) CA(ASP 56) 985 C13NOESY_@ALI_@FLYA: H(GLY 57) HA(ASP 56) CA(ASP 56) 1184 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(ASP 56) CA(ASP 56) 3666 C13NOESY_@ALI_@FLYA: H(GLN 58) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA3(GLY 57) CA(GLY 57) HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HA(ASP 56) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HA(ASP 56) 311 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HA(ASP 56) 533 HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HB2(ASP 56) 801 HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HB3(ASP 56) 459 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HA(ASP 56) 352 N15NOESY_@FLYA: HA(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA(ASP 56) H(ASP 56) N(ASP 56) 19 N15NOESY_@FLYA: HA(ASP 56) H(GLY 57) N(GLY 57) 174 N15NOESY_@FLYA: HA(ASP 56) H(GLN 58) N(GLN 58) CB 56 ASP C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HB2(ASP 56) CB(ASP 56) 1827 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB(VAL 55) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB2(ASP 56) CB(ASP 56) 1928 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB2(ASP 56) CB(ASP 56) 1928 C13NOESY_@ALI_@FLYA: H(ASP 56) HB2(ASP 56) CB(ASP 56) 1827 C13NOESY_@ALI_@FLYA: HA(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(ASP 56) CB(ASP 56) 1458 C13NOESY_@ALI_@FLYA: HA(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(ASP 56) CB(ASP 56) 189 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(ASP 56) CB(ASP 56) 4915 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB3(ASP 56) CB(ASP 56) 4915 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(ASP 56) CB(ASP 56) CBCANH_@FLYA: H(ASP 56) N(ASP 56) CB(ASP 56) 181 CBCANH_@FLYA: H(GLY 57) N(GLY 57) CB(ASP 56) 190 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HA(ASP 56) 311 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HA(ASP 56) 533 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HB2(ASP 56) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HB2(ASP 56) 1075 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HB3(ASP 56) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HB3(ASP 56) HB2 56 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 56) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB(VAL 55) CB(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA(ASP 56) CA(ASP 56) 1480 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HB2(ASP 56) CB(ASP 56) 1827 C13NOESY_@ALI_@FLYA: HA(VAL 55) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB(VAL 55) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: QG1(VAL 55) HB2(ASP 56) CB(ASP 56) 1928 C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB2(ASP 56) CB(ASP 56) 1928 C13NOESY_@ALI_@FLYA: H(ASP 56) HB2(ASP 56) CB(ASP 56) 1827 C13NOESY_@ALI_@FLYA: HA(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB3(GLN 58) CB(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HA(ASP 56) 311 HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HB2(ASP 56) 801 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HB2(ASP 56) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HB2(ASP 56) 1075 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HB3(ASP 56) HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HB2(ASP 56) 48 N15NOESY_@FLYA: HB2(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB2(ASP 56) H(ASP 56) N(ASP 56) 643 N15NOESY_@FLYA: HB2(ASP 56) H(GLY 57) N(GLY 57) 985 N15NOESY_@FLYA: HB2(ASP 56) H(GLN 58) N(GLN 58) HB3 56 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 56) HG2(PRO 54) CG(PRO 54) 3657 C13NOESY_@ALI_@FLYA: HB3(ASP 56) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA(ASP 56) CA(ASP 56) 985 C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(VAL 55) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: QG2(VAL 55) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(ASP 56) CB(ASP 56) 1458 C13NOESY_@ALI_@FLYA: HA(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(ASP 56) CB(ASP 56) 189 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(ASP 56) CB(ASP 56) 4915 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB3(ASP 56) CB(ASP 56) 4915 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HG2(GLN 58) CG(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HA(ASP 56) 533 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HB2(ASP 56) 1075 HCCHTOCSY_@ALI_@FLYA: HA(ASP 56) CA(ASP 56) HB3(ASP 56) 459 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 56) CB(ASP 56) HB3(ASP 56) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 56) CB(ASP 56) HB3(ASP 56) HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HB3(ASP 56) 62 N15NOESY_@FLYA: HB3(ASP 56) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HB3(ASP 56) H(ASP 56) N(ASP 56) 850 N15NOESY_@FLYA: HB3(ASP 56) H(GLY 57) N(GLY 57) 689 N15NOESY_@FLYA: HB3(ASP 56) H(GLN 58) N(GLN 58) N 57 GLY CBCANH_@FLYA: H(GLY 57) N(GLY 57) CA(ASP 56) 352 CBCANH_@FLYA: H(GLY 57) N(GLY 57) CB(ASP 56) 190 CBCANH_@FLYA: H(GLY 57) N(GLY 57) CA(GLY 57) 105 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HA(ASP 56) 352 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HB2(ASP 56) 48 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HB3(ASP 56) 62 N15HSQC_@FLYA: N(GLY 57) H(GLY 57) 49 N15NOESY_@FLYA: HA(THR 53) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB(THR 53) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: QG2(THR 53) H(GLY 57) N(GLY 57) 1002 N15NOESY_@FLYA: HA(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB2(PRO 54) H(GLY 57) N(GLY 57) 841 N15NOESY_@FLYA: HB3(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG2(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG3(PRO 54) H(GLY 57) N(GLY 57) 1369 N15NOESY_@FLYA: HD2(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HD3(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: H(VAL 55) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(VAL 55) H(GLY 57) N(GLY 57) 319 N15NOESY_@FLYA: HB(VAL 55) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: QG1(VAL 55) H(GLY 57) N(GLY 57) 989 N15NOESY_@FLYA: QG2(VAL 55) H(GLY 57) N(GLY 57) 989 N15NOESY_@FLYA: H(ASP 56) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(ASP 56) H(GLY 57) N(GLY 57) 174 N15NOESY_@FLYA: HB2(ASP 56) H(GLY 57) N(GLY 57) 985 N15NOESY_@FLYA: HB3(ASP 56) H(GLY 57) N(GLY 57) 689 N15NOESY_@FLYA: H(GLY 57) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA2(GLY 57) H(GLY 57) N(GLY 57) 21 N15NOESY_@FLYA: HA3(GLY 57) H(GLY 57) N(GLY 57) 319 N15NOESY_@FLYA: H(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB2(GLN 58) H(GLY 57) N(GLY 57) 842 N15NOESY_@FLYA: HB3(GLN 58) H(GLY 57) N(GLY 57) 842 N15NOESY_@FLYA: HG2(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG3(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HE21(GLN 58) H(GLY 57) N(GLY 57) H 57 GLY C13NOESY_@ALI_@FLYA: H(GLY 57) HA(THR 53) CA(THR 53) 4873 C13NOESY_@ALI_@FLYA: H(GLY 57) HB(THR 53) CB(THR 53) 3063 C13NOESY_@ALI_@FLYA: H(GLY 57) QG2(THR 53) CG2(THR 53) 568 C13NOESY_@ALI_@FLYA: H(GLY 57) HA(PRO 54) CA(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(PRO 54) CB(PRO 54) 913 C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HG2(PRO 54) CG(PRO 54) 1303 C13NOESY_@ALI_@FLYA: H(GLY 57) HG3(PRO 54) CG(PRO 54) 479 C13NOESY_@ALI_@FLYA: H(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(VAL 55) CA(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) HB(VAL 55) CB(VAL 55) 483 C13NOESY_@ALI_@FLYA: H(GLY 57) QG1(VAL 55) CG1(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) QG2(VAL 55) CG2(VAL 55) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(ASP 56) CA(ASP 56) 1184 C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(ASP 56) CB(ASP 56) 189 C13NOESY_@ALI_@FLYA: H(GLY 57) HA2(GLY 57) CA(GLY 57) 458 C13NOESY_@ALI_@FLYA: H(GLY 57) HA3(GLY 57) CA(GLY 57) 393 C13NOESY_@ALI_@FLYA: H(GLY 57) HA(GLN 58) CA(GLN 58) 639 C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HG3(GLN 58) CG(GLN 58) CBCANH_@FLYA: H(GLY 57) N(GLY 57) CA(ASP 56) 352 CBCANH_@FLYA: H(GLY 57) N(GLY 57) CB(ASP 56) 190 CBCANH_@FLYA: H(GLY 57) N(GLY 57) CA(GLY 57) 105 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HA(ASP 56) 352 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HB2(ASP 56) 48 HCcoNH_@ALI_@FLYA: H(GLY 57) N(GLY 57) HB3(ASP 56) 62 N15HSQC_@FLYA: N(GLY 57) H(GLY 57) 49 N15NOESY_@FLYA: H(GLY 57) H(VAL 55) N(VAL 55) 1611 N15NOESY_@FLYA: H(GLY 57) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA(THR 53) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB(THR 53) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: QG2(THR 53) H(GLY 57) N(GLY 57) 1002 N15NOESY_@FLYA: HA(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB2(PRO 54) H(GLY 57) N(GLY 57) 841 N15NOESY_@FLYA: HB3(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG2(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG3(PRO 54) H(GLY 57) N(GLY 57) 1369 N15NOESY_@FLYA: HD2(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HD3(PRO 54) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: H(VAL 55) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(VAL 55) H(GLY 57) N(GLY 57) 319 N15NOESY_@FLYA: HB(VAL 55) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: QG1(VAL 55) H(GLY 57) N(GLY 57) 989 N15NOESY_@FLYA: QG2(VAL 55) H(GLY 57) N(GLY 57) 989 N15NOESY_@FLYA: H(ASP 56) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(ASP 56) H(GLY 57) N(GLY 57) 174 N15NOESY_@FLYA: HB2(ASP 56) H(GLY 57) N(GLY 57) 985 N15NOESY_@FLYA: HB3(ASP 56) H(GLY 57) N(GLY 57) 689 N15NOESY_@FLYA: H(GLY 57) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA2(GLY 57) H(GLY 57) N(GLY 57) 21 N15NOESY_@FLYA: HA3(GLY 57) H(GLY 57) N(GLY 57) 319 N15NOESY_@FLYA: H(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HB2(GLN 58) H(GLY 57) N(GLY 57) 842 N15NOESY_@FLYA: HB3(GLN 58) H(GLY 57) N(GLY 57) 842 N15NOESY_@FLYA: HG2(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG3(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HE21(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: H(GLY 57) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(GLY 57) HE21(GLN 58) NE2(GLN 58) CA 57 GLY C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA2(GLY 57) CA(GLY 57) 1482 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA2(GLY 57) CA(GLY 57) 3496 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA2(GLY 57) CA(GLY 57) 4144 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(VAL 55) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLY 57) HA2(GLY 57) CA(GLY 57) 458 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLN 58) HA2(GLY 57) CA(GLY 57) 458 C13NOESY_@ALI_@FLYA: HA(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(THR 53) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB(THR 53) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA3(GLY 57) CA(GLY 57) 3090 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(VAL 55) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLY 57) HA3(GLY 57) CA(GLY 57) 393 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLN 58) HA3(GLY 57) CA(GLY 57) 393 C13NOESY_@ALI_@FLYA: HA(GLN 58) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA3(GLY 57) CA(GLY 57) 4721 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA3(GLY 57) CA(GLY 57) CBCANH_@FLYA: H(GLY 57) N(GLY 57) CA(GLY 57) 105 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLY 57) 291 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 57) CA(GLY 57) HA2(GLY 57) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 57) CA(GLY 57) HA2(GLY 57) 202 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 57) CA(GLY 57) HA3(GLY 57) 312 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 57) CA(GLY 57) HA3(GLY 57) HA2 57 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA2(GLY 57) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG2(PRO 54) CG(PRO 54) 3865 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG3(PRO 54) CG(PRO 54) 2036 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB(THR 53) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA2(GLY 57) CA(GLY 57) 1482 C13NOESY_@ALI_@FLYA: HB2(PRO 54) HA2(GLY 57) CA(GLY 57) 3496 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA2(GLY 57) CA(GLY 57) 4144 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(VAL 55) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLY 57) HA2(GLY 57) CA(GLY 57) 458 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLN 58) HA2(GLY 57) CA(GLY 57) 458 C13NOESY_@ALI_@FLYA: HA(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ARO_@FLYA: HA2(GLY 57) HD1(PHE 48) CD1(PHE 48) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 57) CA(GLY 57) HA2(GLY 57) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 57) CA(GLY 57) HA2(GLY 57) 202 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 57) CA(GLY 57) HA3(GLY 57) 312 HCcoNH_@ALI_@FLYA: H(GLN 58) N(GLN 58) HA2(GLY 57) 82 N15NOESY_@FLYA: HA2(GLY 57) H(THR 53) N(THR 53) N15NOESY_@FLYA: HA2(GLY 57) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HA2(GLY 57) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HA2(GLY 57) H(GLY 57) N(GLY 57) 21 N15NOESY_@FLYA: HA2(GLY 57) H(GLN 58) N(GLN 58) 64 HA3 57 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(THR 53) CA(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(ASP 56) CA(ASP 56) 3666 C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(THR 53) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB(THR 53) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: QG2(THR 53) HA3(GLY 57) CA(GLY 57) 3090 C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(VAL 55) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLY 57) HA3(GLY 57) CA(GLY 57) 393 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: H(GLN 58) HA3(GLY 57) CA(GLY 57) 393 C13NOESY_@ALI_@FLYA: HA(GLN 58) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA3(GLY 57) CA(GLY 57) 4721 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG2(GLN 58) CG(GLN 58) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 57) CA(GLY 57) HA2(GLY 57) 202 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 57) CA(GLY 57) HA3(GLY 57) 312 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 57) CA(GLY 57) HA3(GLY 57) HCcoNH_@ALI_@FLYA: H(GLN 58) N(GLN 58) HA3(GLY 57) 2 N15NOESY_@FLYA: HA3(GLY 57) H(VAL 55) N(VAL 55) 257 N15NOESY_@FLYA: HA3(GLY 57) H(ASP 56) N(ASP 56) 557 N15NOESY_@FLYA: HA3(GLY 57) H(GLY 57) N(GLY 57) 319 N15NOESY_@FLYA: HA3(GLY 57) H(GLN 58) N(GLN 58) 239 N 58 GLN CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLY 57) 291 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLN 58) 21 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(GLN 58) 230 HCcoNH_@ALI_@FLYA: H(GLN 58) N(GLN 58) HA2(GLY 57) 82 HCcoNH_@ALI_@FLYA: H(GLN 58) N(GLN 58) HA3(GLY 57) 2 N15HSQC_@FLYA: N(GLN 58) H(GLN 58) 79 N15NOESY_@FLYA: HD1(PHE 48) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HE1(PHE 48) H(GLN 58) N(GLN 58) 786 N15NOESY_@FLYA: HB(THR 53) H(GLN 58) N(GLN 58) 659 N15NOESY_@FLYA: QG2(THR 53) H(GLN 58) N(GLN 58) 1213 N15NOESY_@FLYA: HB2(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) H(GLN 58) N(GLN 58) 630 N15NOESY_@FLYA: HG2(PRO 54) H(GLN 58) N(GLN 58) 977 N15NOESY_@FLYA: HG3(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HD2(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HD3(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(VAL 55) H(GLN 58) N(GLN 58) 1482 N15NOESY_@FLYA: H(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB2(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB3(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(GLY 57) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA2(GLY 57) H(GLN 58) N(GLN 58) 64 N15NOESY_@FLYA: HA3(GLY 57) H(GLN 58) N(GLN 58) 239 N15NOESY_@FLYA: H(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA(GLN 58) H(GLN 58) N(GLN 58) 190 N15NOESY_@FLYA: HB2(GLN 58) H(GLN 58) N(GLN 58) 200 N15NOESY_@FLYA: HB3(GLN 58) H(GLN 58) N(GLN 58) 200 N15NOESY_@FLYA: HG2(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HG3(GLN 58) H(GLN 58) N(GLN 58) 630 N15NOESY_@FLYA: HE21(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HE22(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(TYR 59) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA(TYR 59) H(GLN 58) N(GLN 58) 589 H 58 GLN C13NOESY_@ALI_@FLYA: H(GLN 58) HB(THR 53) CB(THR 53) C13NOESY_@ALI_@FLYA: H(GLN 58) QG2(THR 53) CG2(THR 53) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HG2(PRO 54) CG(PRO 54) 1303 C13NOESY_@ALI_@FLYA: H(GLN 58) HG3(PRO 54) CG(PRO 54) 479 C13NOESY_@ALI_@FLYA: H(GLN 58) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: H(GLN 58) HA(ASP 56) CA(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: H(GLN 58) HA2(GLY 57) CA(GLY 57) 458 C13NOESY_@ALI_@FLYA: H(GLN 58) HA3(GLY 57) CA(GLY 57) 393 C13NOESY_@ALI_@FLYA: H(GLN 58) HA(GLN 58) CA(GLN 58) 640 C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(GLN 58) CB(GLN 58) 185 C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(GLN 58) CB(GLN 58) 185 C13NOESY_@ALI_@FLYA: H(GLN 58) HG2(GLN 58) CG(GLN 58) 1517 C13NOESY_@ALI_@FLYA: H(GLN 58) HG3(GLN 58) CG(GLN 58) 1280 C13NOESY_@ALI_@FLYA: H(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ARO_@FLYA: H(GLN 58) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(GLN 58) HE1(PHE 48) CE1(PHE 48) CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLY 57) 291 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLN 58) 21 CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(GLN 58) 230 HCcoNH_@ALI_@FLYA: H(GLN 58) N(GLN 58) HA2(GLY 57) 82 HCcoNH_@ALI_@FLYA: H(GLN 58) N(GLN 58) HA3(GLY 57) 2 N15HSQC_@FLYA: N(GLN 58) H(GLN 58) 79 N15NOESY_@FLYA: H(GLN 58) H(VAL 55) N(VAL 55) 1611 N15NOESY_@FLYA: H(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: H(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HD1(PHE 48) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HE1(PHE 48) H(GLN 58) N(GLN 58) 786 N15NOESY_@FLYA: HB(THR 53) H(GLN 58) N(GLN 58) 659 N15NOESY_@FLYA: QG2(THR 53) H(GLN 58) N(GLN 58) 1213 N15NOESY_@FLYA: HB2(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) H(GLN 58) N(GLN 58) 630 N15NOESY_@FLYA: HG2(PRO 54) H(GLN 58) N(GLN 58) 977 N15NOESY_@FLYA: HG3(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HD2(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HD3(PRO 54) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(VAL 55) H(GLN 58) N(GLN 58) 1482 N15NOESY_@FLYA: H(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB2(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HB3(ASP 56) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(GLY 57) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA2(GLY 57) H(GLN 58) N(GLN 58) 64 N15NOESY_@FLYA: HA3(GLY 57) H(GLN 58) N(GLN 58) 239 N15NOESY_@FLYA: H(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA(GLN 58) H(GLN 58) N(GLN 58) 190 N15NOESY_@FLYA: HB2(GLN 58) H(GLN 58) N(GLN 58) 200 N15NOESY_@FLYA: HB3(GLN 58) H(GLN 58) N(GLN 58) 200 N15NOESY_@FLYA: HG2(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HG3(GLN 58) H(GLN 58) N(GLN 58) 630 N15NOESY_@FLYA: HE21(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HE22(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: H(TYR 59) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA(TYR 59) H(GLN 58) N(GLN 58) 589 N15NOESY_@FLYA: H(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLN 58) H(TYR 59) N(TYR 59) CA 58 GLN C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(GLN 58) CA(GLN 58) 639 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HA(GLN 58) CA(GLN 58) 640 C13NOESY_@ALI_@FLYA: HA(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(GLN 58) CA(GLN 58) 236 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA(GLN 58) CA(GLN 58) 236 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA(GLN 58) CA(GLN 58) 610 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: H(TYR 59) HA(GLN 58) CA(GLN 58) 639 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(GLN 58) CA(GLN 58) CBCANH_@FLYA: H(GLN 58) N(GLN 58) CA(GLN 58) 21 CBCANH_@FLYA: H(TYR 59) N(TYR 59) CA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HB2(GLN 58) 69 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HB3(GLN 58) 69 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HG2(GLN 58) 384 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HG3(GLN 58) 261 HA 58 GLN C13NOESY_@ALI_@FLYA: HA(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HA(GLN 58) CA(GLN 58) 639 C13NOESY_@ALI_@FLYA: HA2(GLY 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HA(GLN 58) CA(GLN 58) 640 C13NOESY_@ALI_@FLYA: HA(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(GLN 58) CA(GLN 58) 236 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA(GLN 58) CA(GLN 58) 236 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA(GLN 58) CA(GLN 58) 610 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: H(TYR 59) HA(GLN 58) CA(GLN 58) 639 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(TYR 59) CB(TYR 59) C13NOESY_@ARO_@FLYA: HA(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(GLN 58) HE2(TYR 59) CE1(TYR 59) 366 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HA(GLN 58) 366 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HA(GLN 58) 366 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HB2(GLN 58) 69 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HB3(GLN 58) 69 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HG2(GLN 58) 384 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HG3(GLN 58) 261 HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HA(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HA(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HA(GLN 58) 131 N15NOESY_@FLYA: HA(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HA(GLN 58) H(GLN 58) N(GLN 58) 190 N15NOESY_@FLYA: HA(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HA(GLN 58) H(TYR 59) N(TYR 59) 12 CB 58 GLN C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(ARG 16) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB2(GLN 58) CB(GLN 58) 2576 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(GLN 58) CB(GLN 58) 185 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB2(GLN 58) CB(GLN 58) 1426 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB2(GLN 58) CB(GLN 58) 5564 C13NOESY_@ALI_@FLYA: H(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(GLN 58) CB(GLN 58) 185 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(GLN 58) CB(GLN 58) 1426 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB3(GLN 58) CB(GLN 58) 5564 C13NOESY_@ALI_@FLYA: H(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(GLN 58) CB(GLN 58) CBCANH_@FLYA: H(GLN 58) N(GLN 58) CB(GLN 58) 230 CBCANH_@FLYA: H(TYR 59) N(TYR 59) CB(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HB2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HB2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HB3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HB3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HG2(GLN 58) 168 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HG2(GLN 58) 168 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HG3(GLN 58) 191 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HG3(GLN 58) 191 HB2 58 GLN C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA3(GLY 15) CA(GLY 15) 2661 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(ASP 56) CB(ASP 56) 4915 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(GLN 58) CA(GLN 58) 236 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(ARG 16) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(ARG 16) HB2(GLN 58) CB(GLN 58) 2576 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HB2(GLN 58) CB(GLN 58) 185 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB2(GLN 58) CB(GLN 58) 1426 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB2(GLN 58) CB(GLN 58) 5564 C13NOESY_@ALI_@FLYA: H(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG2(GLN 58) CG(GLN 58) 1471 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG3(GLN 58) CG(GLN 58) 2386 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(TYR 59) CB(TYR 59) 3056 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(GLN 58) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ARO_@FLYA: HB2(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(GLN 58) HE2(TYR 59) CE1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HB2(GLN 58) 69 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HB2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HB2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HB2(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HB2(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HB3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HG2(GLN 58) 168 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HG3(GLN 58) 191 HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HB2(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HB2(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HB2(GLN 58) N15NOESY_@FLYA: HB2(GLN 58) H(ARG 16) N(ARG 16) 1409 N15NOESY_@FLYA: HB2(GLN 58) H(GLY 57) N(GLY 57) 842 N15NOESY_@FLYA: HB2(GLN 58) H(GLN 58) N(GLN 58) 200 N15NOESY_@FLYA: HB2(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(GLN 58) HE22(GLN 58) NE2(GLN 58) 1285 N15NOESY_@FLYA: HB2(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HB2(GLN 58) H(VAL 60) N(VAL 60) HB3 58 GLN C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB2(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB3(ASP 56) CB(ASP 56) 4915 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA3(GLY 57) CA(GLY 57) 4721 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA(GLN 58) CA(GLN 58) 236 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HB3(GLN 58) CB(GLN 58) 185 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(GLN 58) CB(GLN 58) 1426 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB3(GLN 58) CB(GLN 58) 5564 C13NOESY_@ALI_@FLYA: H(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG2(GLN 58) CG(GLN 58) 1471 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG3(GLN 58) CG(GLN 58) 2386 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HB3(GLN 58) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ARO_@FLYA: HB3(GLN 58) HD2(TYR 59) CD1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HA(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HB2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HB3(GLN 58) 69 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HB3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HB3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HB3(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HB3(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HG2(GLN 58) 168 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HG3(GLN 58) 191 HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HB3(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HB3(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HB3(GLN 58) N15NOESY_@FLYA: HB3(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HB3(GLN 58) H(GLY 57) N(GLY 57) 842 N15NOESY_@FLYA: HB3(GLN 58) H(GLN 58) N(GLN 58) 200 N15NOESY_@FLYA: HB3(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(GLN 58) HE22(GLN 58) NE2(GLN 58) 1285 N15NOESY_@FLYA: HB3(GLN 58) H(TYR 59) N(TYR 59) CG 58 GLN C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(VAL 55) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HG2(GLN 58) CG(GLN 58) 1517 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG2(GLN 58) CG(GLN 58) 1471 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG2(GLN 58) CG(GLN 58) 1471 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG2(GLN 58) CG(GLN 58) 4681 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG2(GLN 58) CG(GLN 58) 1151 C13NOESY_@ALI_@FLYA: H(TYR 59) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG3(GLN 58) CG(GLN 58) 3757 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HG3(GLN 58) CG(GLN 58) 1280 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG3(GLN 58) CG(GLN 58) 2386 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG3(GLN 58) CG(GLN 58) 2386 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG3(GLN 58) CG(GLN 58) 5551 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG3(GLN 58) CG(GLN 58) 997 C13NOESY_@ALI_@FLYA: H(TYR 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG3(GLN 58) CG(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HA(GLN 58) 366 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HA(GLN 58) 366 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HB2(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HB2(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HB3(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HB3(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HG2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HG2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HG3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HG3(GLN 58) HG2 58 GLN C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HD2(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(ASP 56) CB(ASP 56) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA2(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA3(GLY 57) CA(GLY 57) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA(GLN 58) CA(GLN 58) 610 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB2(GLN 58) CB(GLN 58) 1426 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HB3(GLN 58) CB(GLN 58) 1426 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(VAL 55) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(ASP 56) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA3(GLY 57) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HG2(GLN 58) CG(GLN 58) 1517 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG2(GLN 58) CG(GLN 58) 1471 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG2(GLN 58) CG(GLN 58) 1471 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG2(GLN 58) CG(GLN 58) 4681 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG2(GLN 58) CG(GLN 58) 1151 C13NOESY_@ALI_@FLYA: H(TYR 59) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HG2(GLN 58) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ARO_@FLYA: HG2(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG2(GLN 58) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HA(GLN 58) 366 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HB2(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HB3(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HG2(GLN 58) 384 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HG2(GLN 58) 168 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HG2(GLN 58) 168 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HG2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HG2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HG3(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HG2(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HG2(GLN 58) 428 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HG2(GLN 58) 103 N15NOESY_@FLYA: HG2(GLN 58) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HG2(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HG2(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG2(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HG2(GLN 58) HE21(GLN 58) NE2(GLN 58) 900 N15NOESY_@FLYA: HG2(GLN 58) HE22(GLN 58) NE2(GLN 58) 550 N15NOESY_@FLYA: HG2(GLN 58) H(TYR 59) N(TYR 59) HG3 58 GLN C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB2(PRO 54) CB(PRO 54) 552 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG2(PRO 54) CG(PRO 54) 1025 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG3(PRO 54) CG(PRO 54) 1533 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HD2(PRO 54) CD(PRO 54) 841 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HD3(PRO 54) CD(PRO 54) 1537 C13NOESY_@ALI_@FLYA: HG3(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HZ(PHE 48) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB3(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(PRO 54) HG3(GLN 58) CG(GLN 58) 3757 C13NOESY_@ALI_@FLYA: HD2(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(ASP 56) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLY 57) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(GLN 58) HG3(GLN 58) CG(GLN 58) 1280 C13NOESY_@ALI_@FLYA: HA(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HG3(GLN 58) CG(GLN 58) 2386 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HG3(GLN 58) CG(GLN 58) 2386 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG3(GLN 58) CG(GLN 58) 5551 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG3(GLN 58) CG(GLN 58) 997 C13NOESY_@ALI_@FLYA: H(TYR 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HA(TYR 59) CA(TYR 59) 4155 C13NOESY_@ALI_@FLYA: HG3(GLN 58) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: HG3(GLN 58) QG2(VAL 60) CG2(VAL 60) 1518 C13NOESY_@ARO_@FLYA: HG3(GLN 58) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HG3(GLN 58) HZ(PHE 48) CZ(PHE 48) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HA(GLN 58) 366 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HB2(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HB3(GLN 58) 1 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HG2(GLN 58) HCCHTOCSY_@ALI_@FLYA: HA(GLN 58) CA(GLN 58) HG3(GLN 58) 261 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 58) CB(GLN 58) HG3(GLN 58) 191 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 58) CB(GLN 58) HG3(GLN 58) 191 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 58) CG(GLN 58) HG3(GLN 58) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 58) CG(GLN 58) HG3(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HG3(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HG3(GLN 58) 428 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HG3(GLN 58) 103 N15NOESY_@FLYA: HG3(GLN 58) H(ASP 56) N(ASP 56) 781 N15NOESY_@FLYA: HG3(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HG3(GLN 58) H(GLN 58) N(GLN 58) 630 N15NOESY_@FLYA: HG3(GLN 58) HE21(GLN 58) NE2(GLN 58) 898 N15NOESY_@FLYA: HG3(GLN 58) HE22(GLN 58) NE2(GLN 58) 558 N15NOESY_@FLYA: HG3(GLN 58) H(TYR 59) N(TYR 59) NE2 58 GLN HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HA(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HA(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HB2(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HB2(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HB3(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HB3(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HG2(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HG2(GLN 58) 428 HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HG3(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HG3(GLN 58) 428 N15HSQC_@FLYA: NE2(GLN 58) HE21(GLN 58) 41 N15HSQC_@FLYA: NE2(GLN 58) HE22(GLN 58) 112 N15NOESY_@FLYA: HD2(ARG 16) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG2(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG3(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(VAL 55) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: QG1(VAL 55) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(ASP 56) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLY 57) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HA(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG2(GLN 58) HE21(GLN 58) NE2(GLN 58) 900 N15NOESY_@FLYA: HG3(GLN 58) HE21(GLN 58) NE2(GLN 58) 898 N15NOESY_@FLYA: HE21(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HE22(GLN 58) HE21(GLN 58) NE2(GLN 58) 395 N15NOESY_@FLYA: HD2(ARG 16) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(PRO 54) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) HE22(GLN 58) NE2(GLN 58) 558 N15NOESY_@FLYA: HG2(PRO 54) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG3(PRO 54) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(GLN 58) HE22(GLN 58) NE2(GLN 58) 1285 N15NOESY_@FLYA: HB3(GLN 58) HE22(GLN 58) NE2(GLN 58) 1285 N15NOESY_@FLYA: HG2(GLN 58) HE22(GLN 58) NE2(GLN 58) 550 N15NOESY_@FLYA: HG3(GLN 58) HE22(GLN 58) NE2(GLN 58) 558 N15NOESY_@FLYA: HE21(GLN 58) HE22(GLN 58) NE2(GLN 58) 912 N15NOESY_@FLYA: HE22(GLN 58) HE22(GLN 58) NE2(GLN 58) HE21 58 GLN C13NOESY_@ALI_@FLYA: HE21(GLN 58) HD2(ARG 16) CD(ARG 16) 3512 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG2(PRO 54) CG(PRO 54) 1060 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG3(PRO 54) CG(PRO 54) 1710 C13NOESY_@ALI_@FLYA: HE21(GLN 58) QG1(VAL 55) CG1(VAL 55) 5514 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG2(GLN 58) CG(GLN 58) 4681 C13NOESY_@ALI_@FLYA: HE21(GLN 58) HG3(GLN 58) CG(GLN 58) 5551 HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HA(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HB2(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HB3(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HG2(GLN 58) HCcoNH_@ALI_@FLYA: HE21(GLN 58) NE2(GLN 58) HG3(GLN 58) N15HSQC_@FLYA: NE2(GLN 58) HE21(GLN 58) 41 N15NOESY_@FLYA: HE21(GLN 58) H(VAL 55) N(VAL 55) N15NOESY_@FLYA: HE21(GLN 58) H(ASP 56) N(ASP 56) N15NOESY_@FLYA: HE21(GLN 58) H(GLY 57) N(GLY 57) N15NOESY_@FLYA: HE21(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HD2(ARG 16) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG2(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG3(PRO 54) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(VAL 55) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: QG1(VAL 55) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(ASP 56) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLY 57) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HA(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG2(GLN 58) HE21(GLN 58) NE2(GLN 58) 900 N15NOESY_@FLYA: HG3(GLN 58) HE21(GLN 58) NE2(GLN 58) 898 N15NOESY_@FLYA: HE21(GLN 58) HE21(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HE22(GLN 58) HE21(GLN 58) NE2(GLN 58) 395 N15NOESY_@FLYA: HE21(GLN 58) HE22(GLN 58) NE2(GLN 58) 912 HE22 58 GLN C13NOESY_@ALI_@FLYA: HE22(GLN 58) HD2(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB2(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG2(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB2(GLN 58) CB(GLN 58) 5564 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HB3(GLN 58) CB(GLN 58) 5564 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG2(GLN 58) CG(GLN 58) 1151 C13NOESY_@ALI_@FLYA: HE22(GLN 58) HG3(GLN 58) CG(GLN 58) 997 HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HA(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HB2(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HB3(GLN 58) HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HG2(GLN 58) 428 HCcoNH_@ALI_@FLYA: HE22(GLN 58) NE2(GLN 58) HG3(GLN 58) 428 N15HSQC_@FLYA: NE2(GLN 58) HE22(GLN 58) 112 N15NOESY_@FLYA: HE22(GLN 58) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HE22(GLN 58) HE21(GLN 58) NE2(GLN 58) 395 N15NOESY_@FLYA: HD2(ARG 16) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(PRO 54) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB3(PRO 54) HE22(GLN 58) NE2(GLN 58) 558 N15NOESY_@FLYA: HG2(PRO 54) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HG3(PRO 54) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: H(GLN 58) HE22(GLN 58) NE2(GLN 58) N15NOESY_@FLYA: HB2(GLN 58) HE22(GLN 58) NE2(GLN 58) 1285 N15NOESY_@FLYA: HB3(GLN 58) HE22(GLN 58) NE2(GLN 58) 1285 N15NOESY_@FLYA: HG2(GLN 58) HE22(GLN 58) NE2(GLN 58) 550 N15NOESY_@FLYA: HG3(GLN 58) HE22(GLN 58) NE2(GLN 58) 558 N15NOESY_@FLYA: HE21(GLN 58) HE22(GLN 58) NE2(GLN 58) 912 N15NOESY_@FLYA: HE22(GLN 58) HE22(GLN 58) NE2(GLN 58) N 59 TYR CBCANH_@FLYA: H(TYR 59) N(TYR 59) CA(GLN 58) CBCANH_@FLYA: H(TYR 59) N(TYR 59) CB(GLN 58) CBCANH_@FLYA: H(TYR 59) N(TYR 59) CA(TYR 59) 20 CBCANH_@FLYA: H(TYR 59) N(TYR 59) CB(TYR 59) 116 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HA(GLN 58) 131 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HB2(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HB3(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HG2(GLN 58) 103 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HG3(GLN 58) 103 N15HSQC_@FLYA: N(TYR 59) H(TYR 59) 80 N15NOESY_@FLYA: HA2(GLY 15) H(TYR 59) N(TYR 59) 1350 N15NOESY_@FLYA: HA3(GLY 15) H(TYR 59) N(TYR 59) 659 N15NOESY_@FLYA: H(ARG 16) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HD1(PHE 48) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HE1(PHE 48) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: H(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HA(GLN 58) H(TYR 59) N(TYR 59) 12 N15NOESY_@FLYA: HB2(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HB3(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HG2(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HG3(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: H(TYR 59) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HA(TYR 59) H(TYR 59) N(TYR 59) 589 N15NOESY_@FLYA: HB2(TYR 59) H(TYR 59) N(TYR 59) 603 N15NOESY_@FLYA: HB3(TYR 59) H(TYR 59) N(TYR 59) 604 N15NOESY_@FLYA: HD1(TYR 59) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: HE2(TYR 59) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HD2(TYR 59) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: H(VAL 60) H(TYR 59) N(TYR 59) 1620 N15NOESY_@FLYA: HA(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: QG1(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: QG2(VAL 60) H(TYR 59) N(TYR 59) H 59 TYR C13NOESY_@ALI_@FLYA: H(TYR 59) HA2(GLY 15) CA(GLY 15) 94 C13NOESY_@ALI_@FLYA: H(TYR 59) HA3(GLY 15) CA(GLY 15) 330 C13NOESY_@ALI_@FLYA: H(TYR 59) HA(GLN 58) CA(GLN 58) 639 C13NOESY_@ALI_@FLYA: H(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(TYR 59) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(TYR 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: H(TYR 59) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(TYR 59) HB2(TYR 59) CB(TYR 59) 190 C13NOESY_@ALI_@FLYA: H(TYR 59) HB3(TYR 59) CB(TYR 59) 190 C13NOESY_@ALI_@FLYA: H(TYR 59) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(TYR 59) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: H(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HE2(TYR 59) CE1(TYR 59) 464 CBCANH_@FLYA: H(TYR 59) N(TYR 59) CA(GLN 58) CBCANH_@FLYA: H(TYR 59) N(TYR 59) CB(GLN 58) CBCANH_@FLYA: H(TYR 59) N(TYR 59) CA(TYR 59) 20 CBCANH_@FLYA: H(TYR 59) N(TYR 59) CB(TYR 59) 116 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HA(GLN 58) 131 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HB2(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HB3(GLN 58) HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HG2(GLN 58) 103 HCcoNH_@ALI_@FLYA: H(TYR 59) N(TYR 59) HG3(GLN 58) 103 N15HSQC_@FLYA: N(TYR 59) H(TYR 59) 80 N15NOESY_@FLYA: H(TYR 59) H(ARG 16) N(ARG 16) 1686 N15NOESY_@FLYA: H(TYR 59) H(GLN 58) N(GLN 58) N15NOESY_@FLYA: HA2(GLY 15) H(TYR 59) N(TYR 59) 1350 N15NOESY_@FLYA: HA3(GLY 15) H(TYR 59) N(TYR 59) 659 N15NOESY_@FLYA: H(ARG 16) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HD1(PHE 48) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HE1(PHE 48) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: H(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HA(GLN 58) H(TYR 59) N(TYR 59) 12 N15NOESY_@FLYA: HB2(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HB3(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HG2(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HG3(GLN 58) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: H(TYR 59) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HA(TYR 59) H(TYR 59) N(TYR 59) 589 N15NOESY_@FLYA: HB2(TYR 59) H(TYR 59) N(TYR 59) 603 N15NOESY_@FLYA: HB3(TYR 59) H(TYR 59) N(TYR 59) 604 N15NOESY_@FLYA: HD1(TYR 59) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: HE2(TYR 59) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HD2(TYR 59) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: H(VAL 60) H(TYR 59) N(TYR 59) 1620 N15NOESY_@FLYA: HA(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: QG1(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: QG2(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: H(TYR 59) H(VAL 60) N(VAL 60) CA 59 TYR C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TYR 59) CA(TYR 59) 2223 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(TYR 59) CA(TYR 59) 5272 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(TYR 59) CA(TYR 59) 3946 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HA(TYR 59) CA(TYR 59) 3210 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HA(TYR 59) CA(TYR 59) 4155 C13NOESY_@ALI_@FLYA: H(TYR 59) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(TYR 59) CA(TYR 59) 697 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(TYR 59) CA(TYR 59) 697 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(TYR 59) CA(TYR 59) 291 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(TYR 59) CA(TYR 59) 4155 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(TYR 59) CA(TYR 59) 2223 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(TYR 59) CA(TYR 59) 2312 CBCANH_@FLYA: H(TYR 59) N(TYR 59) CA(TYR 59) 20 CBCANH_@FLYA: H(VAL 60) N(VAL 60) CA(TYR 59) HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HA(TYR 59) HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HB2(TYR 59) 121 HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HB3(TYR 59) 121 HA 59 TYR C13NOESY_@ALI_@FLYA: HA(TYR 59) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(PHE 48) CB(PHE 48) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: HA(TYR 59) HD3(PRO 54) CD(PRO 54) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA(TYR 59) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TYR 59) CA(TYR 59) 2223 C13NOESY_@ALI_@FLYA: HA(THR 47) HA(TYR 59) CA(TYR 59) 5272 C13NOESY_@ALI_@FLYA: H(PHE 48) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB2(PHE 48) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HA(TYR 59) CA(TYR 59) 3946 C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HA(TYR 59) CA(TYR 59) 3210 C13NOESY_@ALI_@FLYA: HG3(PRO 54) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HD3(PRO 54) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: H(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HB3(GLN 58) HA(TYR 59) CA(TYR 59) 3878 C13NOESY_@ALI_@FLYA: HG2(GLN 58) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HG3(GLN 58) HA(TYR 59) CA(TYR 59) 4155 C13NOESY_@ALI_@FLYA: H(TYR 59) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(TYR 59) CA(TYR 59) 697 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(TYR 59) CA(TYR 59) 697 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(TYR 59) CA(TYR 59) 291 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(TYR 59) CA(TYR 59) 4155 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(TYR 59) CA(TYR 59) 2223 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(TYR 59) CA(TYR 59) 2312 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(TYR 59) CB(TYR 59) 206 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB3(TYR 59) CB(TYR 59) 206 C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG1(VAL 60) CG1(VAL 60) 3992 C13NOESY_@ALI_@FLYA: HA(TYR 59) QG2(VAL 60) CG2(VAL 60) 3114 C13NOESY_@ARO_@FLYA: HA(TYR 59) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD1(TYR 59) CD1(TYR 59) 137 C13NOESY_@ARO_@FLYA: HA(TYR 59) HD2(TYR 59) CD1(TYR 59) 137 HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HA(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HA(TYR 59) 45 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HA(TYR 59) 45 HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HB2(TYR 59) 121 HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HB3(TYR 59) 121 HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HA(TYR 59) N15NOESY_@FLYA: HA(TYR 59) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HA(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HA(TYR 59) H(GLN 58) N(GLN 58) 589 N15NOESY_@FLYA: HA(TYR 59) H(TYR 59) N(TYR 59) 589 N15NOESY_@FLYA: HA(TYR 59) H(VAL 60) N(VAL 60) 276 CB 59 TYR C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(TYR 59) CB(TYR 59) 1841 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(TYR 59) CB(TYR 59) 1642 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(TYR 59) CB(TYR 59) 3055 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(TYR 59) CB(TYR 59) 1935 C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(TYR 59) CB(TYR 59) 1644 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(TYR 59) HB2(TYR 59) CB(TYR 59) 190 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(TYR 59) CB(TYR 59) 206 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(TYR 59) CB(TYR 59) 57 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(TYR 59) CB(TYR 59) 1841 C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(TYR 59) CB(TYR 59) 1935 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(TYR 59) CB(TYR 59) 1645 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(TYR 59) CB(TYR 59) 3056 C13NOESY_@ALI_@FLYA: H(TYR 59) HB3(TYR 59) CB(TYR 59) 190 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB3(TYR 59) CB(TYR 59) 206 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB3(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(TYR 59) CB(TYR 59) 57 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TYR 59) CB(TYR 59) CBCANH_@FLYA: H(TYR 59) N(TYR 59) CB(TYR 59) 116 CBCANH_@FLYA: H(VAL 60) N(VAL 60) CB(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HA(TYR 59) 45 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HA(TYR 59) 45 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HB2(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HB2(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HB3(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HB3(TYR 59) HB2 59 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA2(GLY 15) CA(GLY 15) 2498 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA3(GLY 15) CA(GLY 15) 2374 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(ARG 45) CB(ARG 45) 991 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(THR 47) CA(THR 47) 4084 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(TYR 59) CA(TYR 59) 697 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB2(TYR 59) CB(TYR 59) 1841 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(TYR 59) CB(TYR 59) 1642 C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB2(TYR 59) CB(TYR 59) 3055 C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HA(THR 47) HB2(TYR 59) CB(TYR 59) 1935 C13NOESY_@ALI_@FLYA: HB(THR 47) HB2(TYR 59) CB(TYR 59) 1644 C13NOESY_@ALI_@FLYA: QG2(THR 47) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(PHE 48) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(TYR 59) HB2(TYR 59) CB(TYR 59) 190 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB2(TYR 59) CB(TYR 59) 206 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(TYR 59) CB(TYR 59) 57 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG1(VAL 60) CG1(VAL 60) 3921 C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD1(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD2(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE2(TYR 59) CE1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HA(TYR 59) 45 HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HB2(TYR 59) 121 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HB2(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HB2(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HB3(TYR 59) HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HB2(TYR 59) 326 N15NOESY_@FLYA: HB2(TYR 59) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB2(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB2(TYR 59) H(TYR 59) N(TYR 59) 603 N15NOESY_@FLYA: HB2(TYR 59) H(VAL 60) N(VAL 60) 783 HB3 59 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA2(GLY 15) CA(GLY 15) 2498 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(THR 47) CA(THR 47) 4084 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(TYR 59) CA(TYR 59) 697 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(TYR 59) CB(TYR 59) 1841 C13NOESY_@ALI_@FLYA: HA(THR 47) HB3(TYR 59) CB(TYR 59) 1935 C13NOESY_@ALI_@FLYA: HB(THR 47) HB3(TYR 59) CB(TYR 59) 1645 C13NOESY_@ALI_@FLYA: H(PHE 48) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(PHE 48) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HA(GLN 58) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB2(GLN 58) HB3(TYR 59) CB(TYR 59) 3056 C13NOESY_@ALI_@FLYA: H(TYR 59) HB3(TYR 59) CB(TYR 59) 190 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB3(TYR 59) CB(TYR 59) 206 C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB3(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(TYR 59) CB(TYR 59) 57 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HB3(TYR 59) QG1(VAL 60) CG1(VAL 60) 3921 C13NOESY_@ALI_@FLYA: HB3(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD1(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD2(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE2(TYR 59) CE1(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HA(TYR 59) 45 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HB2(TYR 59) HCCHTOCSY_@ALI_@FLYA: HA(TYR 59) CA(TYR 59) HB3(TYR 59) 121 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 59) CB(TYR 59) HB3(TYR 59) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 59) CB(TYR 59) HB3(TYR 59) HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HB3(TYR 59) 326 N15NOESY_@FLYA: HB3(TYR 59) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: HB3(TYR 59) H(TYR 59) N(TYR 59) 604 N15NOESY_@FLYA: HB3(TYR 59) H(VAL 60) N(VAL 60) 783 CD1 59 TYR C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD1(TYR 59) CD1(TYR 59) 298 C13NOESY_@ARO_@FLYA: HA(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 46) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(THR 47) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB(THR 47) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD1(TYR 59) CD1(TYR 59) 137 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD1(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD1(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HD1(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD1(TYR 59) CD1(TYR 59) 532 C13NOESY_@ARO_@FLYA: H(GLY 15) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD2(TYR 59) CD1(TYR 59) 298 C13NOESY_@ARO_@FLYA: H(ARG 16) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD2(TYR 59) CD1(TYR 59) 137 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD2(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD2(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HD1(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD2(TYR 59) CD1(TYR 59) HD1 59 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA2(GLY 15) CA(GLY 15) 2944 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA3(GLY 15) CA(GLY 15) 3769 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(ARG 45) CB(ARG 45) 3704 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HG2(ARG 45) CG(ARG 45) 2137 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HD2(ARG 45) CD(ARG 45) 2410 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HD3(ARG 45) CD(ARG 45) 3239 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB(THR 47) CB(THR 47) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HD1(TYR 59) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD1(TYR 59) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(TRP 61) CA(TRP 61) 2149 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD1(TYR 59) CD1(TYR 59) 298 C13NOESY_@ARO_@FLYA: HA(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 46) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(THR 47) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB(THR 47) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD1(TYR 59) CD1(TYR 59) 137 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD1(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD1(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HD1(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD1(TYR 59) CD1(TYR 59) 532 C13NOESY_@ARO_@FLYA: HD1(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD1(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD1(TYR 59) HE2(TYR 59) CE1(TYR 59) N15NOESY_@FLYA: HD1(TYR 59) H(VAL 46) N(VAL 46) 1733 N15NOESY_@FLYA: HD1(TYR 59) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: HD1(TYR 59) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: HD1(TYR 59) H(TRP 61) N(TRP 61) CE1 59 TYR C13NOESY_@ARO_@FLYA: HA2(GLY 15) HE1(TYR 59) CE1(TYR 59) 571 C13NOESY_@ARO_@FLYA: HA3(GLY 15) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE1(TYR 59) CE1(TYR 59) 504 C13NOESY_@ARO_@FLYA: HA(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HE1(TYR 59) CE1(TYR 59) 154 C13NOESY_@ARO_@FLYA: HB3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HE1(TYR 59) CE1(TYR 59) 194 C13NOESY_@ARO_@FLYA: HG3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HE1(TYR 59) CE1(TYR 59) 419 C13NOESY_@ARO_@FLYA: HD3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 46) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD1(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HE1(TYR 59) CE1(TYR 59) 202 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HE1(TYR 59) CE1(TYR 59) 523 C13NOESY_@ARO_@FLYA: HD1(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(SER 14) HE2(TYR 59) CE1(TYR 59) 366 C13NOESY_@ARO_@FLYA: HB2(SER 14) HE2(TYR 59) CE1(TYR 59) 258 C13NOESY_@ARO_@FLYA: HB3(SER 14) HE2(TYR 59) CE1(TYR 59) 258 C13NOESY_@ARO_@FLYA: H(GLY 15) HE2(TYR 59) CE1(TYR 59) 464 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HE2(TYR 59) CE1(TYR 59) 571 C13NOESY_@ARO_@FLYA: HA3(GLY 15) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(GLN 58) HE2(TYR 59) CE1(TYR 59) 366 C13NOESY_@ARO_@FLYA: HB2(GLN 58) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HE2(TYR 59) CE1(TYR 59) 464 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD1(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HE2(TYR 59) CE1(TYR 59) HE1 59 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA3(GLY 15) CA(GLY 15) 1286 C13NOESY_@ALI_@FLYA: HE1(TYR 59) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(ARG 45) CA(ARG 45) 4855 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(ARG 45) CB(ARG 45) 2577 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(VAL 60) CA(VAL 60) 3778 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(TRP 61) CA(TRP 61) 2617 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(TRP 61) CB(TRP 61) 113 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(TRP 61) CB(TRP 61) 1300 C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA2(GLY 15) HE1(TYR 59) CE1(TYR 59) 571 C13NOESY_@ARO_@FLYA: HA3(GLY 15) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE1(TYR 59) CE1(TYR 59) 504 C13NOESY_@ARO_@FLYA: HA(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HE1(TYR 59) CE1(TYR 59) 154 C13NOESY_@ARO_@FLYA: HB3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HE1(TYR 59) CE1(TYR 59) 194 C13NOESY_@ARO_@FLYA: HG3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HE1(TYR 59) CE1(TYR 59) 419 C13NOESY_@ARO_@FLYA: HD3(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE(ARG 45) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 46) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD1(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HE1(TYR 59) CE1(TYR 59) 202 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HE1(TYR 59) CE1(TYR 59) 523 C13NOESY_@ARO_@FLYA: HD1(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE3(TRP 61) CE3(TRP 61) N15NOESY_@FLYA: HE1(TYR 59) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE1(TYR 59) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HE1(TYR 59) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HE1(TYR 59) H(TRP 61) N(TRP 61) 1068 HE2 59 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA(SER 14) CA(SER 14) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(SER 14) CB(SER 14) 1932 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB3(SER 14) CB(SER 14) 1932 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA3(GLY 15) CA(GLY 15) 1286 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB2(TYR 59) CB(TYR 59) 2064 C13NOESY_@ALI_@FLYA: HE2(TYR 59) HB3(TYR 59) CB(TYR 59) 2064 C13NOESY_@ARO_@FLYA: HE2(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(SER 14) HE2(TYR 59) CE1(TYR 59) 366 C13NOESY_@ARO_@FLYA: HB2(SER 14) HE2(TYR 59) CE1(TYR 59) 258 C13NOESY_@ARO_@FLYA: HB3(SER 14) HE2(TYR 59) CE1(TYR 59) 258 C13NOESY_@ARO_@FLYA: H(GLY 15) HE2(TYR 59) CE1(TYR 59) 464 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HE2(TYR 59) CE1(TYR 59) 571 C13NOESY_@ARO_@FLYA: HA3(GLY 15) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(GLN 58) HE2(TYR 59) CE1(TYR 59) 366 C13NOESY_@ARO_@FLYA: HB2(GLN 58) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HE2(TYR 59) CE1(TYR 59) 464 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD1(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HE2(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HE2(TYR 59) CE1(TYR 59) N15NOESY_@FLYA: HE2(TYR 59) H(GLY 15) N(GLY 15) 1308 N15NOESY_@FLYA: HE2(TYR 59) H(TYR 59) N(TYR 59) HD2 59 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA2(GLY 15) CA(GLY 15) 2944 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA3(GLY 15) CA(GLY 15) 3769 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(GLN 58) CA(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(TYR 59) CA(TYR 59) 970 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB2(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HB3(TYR 59) CB(TYR 59) 360 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HD2(TYR 59) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ARO_@FLYA: HD2(TYR 59) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(GLY 15) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD2(TYR 59) CD1(TYR 59) 298 C13NOESY_@ARO_@FLYA: H(ARG 16) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB3(GLN 58) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TYR 59) HD2(TYR 59) CD1(TYR 59) 137 C13NOESY_@ARO_@FLYA: HB2(TYR 59) HD2(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HB3(TYR 59) HD2(TYR 59) CD1(TYR 59) 75 C13NOESY_@ARO_@FLYA: HD1(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HE2(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HD2(TYR 59) HE2(TYR 59) CE1(TYR 59) N15NOESY_@FLYA: HD2(TYR 59) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HD2(TYR 59) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HD2(TYR 59) H(TYR 59) N(TYR 59) 786 N15NOESY_@FLYA: HD2(TYR 59) H(VAL 60) N(VAL 60) 1295 N 60 VAL CBCANH_@FLYA: H(VAL 60) N(VAL 60) CA(TYR 59) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CB(TYR 59) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CA(VAL 60) 389 CBCANH_@FLYA: H(VAL 60) N(VAL 60) CB(VAL 60) 382 HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HA(TYR 59) HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HB2(TYR 59) 326 HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HB3(TYR 59) 326 N15HSQC_@FLYA: N(VAL 60) H(VAL 60) 137 N15NOESY_@FLYA: HA2(GLY 15) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA3(GLY 15) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(ARG 16) H(VAL 60) N(VAL 60) 1745 N15NOESY_@FLYA: HB2(ARG 16) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HE1(TYR 27) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(ARG 45) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB3(ARG 45) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 60) N(VAL 60) 686 N15NOESY_@FLYA: QG2(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(THR 47) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(THR 47) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(PHE 48) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD1(PHE 48) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HE1(PHE 48) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: HZ(PHE 48) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB2(GLN 58) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(TYR 59) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(TYR 59) H(VAL 60) N(VAL 60) 276 N15NOESY_@FLYA: HB2(TYR 59) H(VAL 60) N(VAL 60) 783 N15NOESY_@FLYA: HB3(TYR 59) H(VAL 60) N(VAL 60) 783 N15NOESY_@FLYA: HD1(TYR 59) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: HE1(TYR 59) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD2(TYR 59) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: H(VAL 60) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(VAL 60) H(VAL 60) N(VAL 60) 791 N15NOESY_@FLYA: HB(VAL 60) H(VAL 60) N(VAL 60) 970 N15NOESY_@FLYA: QG1(VAL 60) H(VAL 60) N(VAL 60) 686 N15NOESY_@FLYA: QG2(VAL 60) H(VAL 60) N(VAL 60) 854 N15NOESY_@FLYA: H(TRP 61) H(VAL 60) N(VAL 60) 1745 N15NOESY_@FLYA: HA(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB3(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD1(TRP 61) H(VAL 60) N(VAL 60) H 60 VAL C13NOESY_@ALI_@FLYA: H(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) HB(VAL 46) CB(VAL 46) 2369 C13NOESY_@ALI_@FLYA: H(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: H(VAL 60) HA(TYR 59) CA(TYR 59) 291 C13NOESY_@ALI_@FLYA: H(VAL 60) HB2(TYR 59) CB(TYR 59) 57 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(TYR 59) CB(TYR 59) 57 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(VAL 60) CA(VAL 60) 1095 C13NOESY_@ALI_@FLYA: H(VAL 60) HB(VAL 60) CB(VAL 60) 622 C13NOESY_@ALI_@FLYA: H(VAL 60) QG1(VAL 60) CG1(VAL 60) 537 C13NOESY_@ALI_@FLYA: H(VAL 60) QG2(VAL 60) CG2(VAL 60) 1185 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(TRP 61) CD1(TRP 61) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CA(TYR 59) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CB(TYR 59) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CA(VAL 60) 389 CBCANH_@FLYA: H(VAL 60) N(VAL 60) CB(VAL 60) 382 HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HA(TYR 59) HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HB2(TYR 59) 326 HCcoNH_@ALI_@FLYA: H(VAL 60) N(VAL 60) HB3(TYR 59) 326 N15HSQC_@FLYA: N(VAL 60) H(VAL 60) 137 N15NOESY_@FLYA: H(VAL 60) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(VAL 60) H(VAL 46) N(VAL 46) 1316 N15NOESY_@FLYA: H(VAL 60) H(THR 47) N(THR 47) N15NOESY_@FLYA: H(VAL 60) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: H(VAL 60) H(TYR 59) N(TYR 59) 1620 N15NOESY_@FLYA: HA2(GLY 15) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA3(GLY 15) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(ARG 16) H(VAL 60) N(VAL 60) 1745 N15NOESY_@FLYA: HB2(ARG 16) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HE1(TYR 27) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(ARG 45) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB3(ARG 45) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: QG1(VAL 46) H(VAL 60) N(VAL 60) 686 N15NOESY_@FLYA: QG2(VAL 46) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(THR 47) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(THR 47) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(PHE 48) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD1(PHE 48) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HE1(PHE 48) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: HZ(PHE 48) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB2(GLN 58) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(TYR 59) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(TYR 59) H(VAL 60) N(VAL 60) 276 N15NOESY_@FLYA: HB2(TYR 59) H(VAL 60) N(VAL 60) 783 N15NOESY_@FLYA: HB3(TYR 59) H(VAL 60) N(VAL 60) 783 N15NOESY_@FLYA: HD1(TYR 59) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: HE1(TYR 59) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD2(TYR 59) H(VAL 60) N(VAL 60) 1295 N15NOESY_@FLYA: H(VAL 60) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(VAL 60) H(VAL 60) N(VAL 60) 791 N15NOESY_@FLYA: HB(VAL 60) H(VAL 60) N(VAL 60) 970 N15NOESY_@FLYA: QG1(VAL 60) H(VAL 60) N(VAL 60) 686 N15NOESY_@FLYA: QG2(VAL 60) H(VAL 60) N(VAL 60) 854 N15NOESY_@FLYA: H(TRP 61) H(VAL 60) N(VAL 60) 1745 N15NOESY_@FLYA: HA(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB3(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD1(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: H(VAL 60) H(TRP 61) N(TRP 61) CA 60 VAL C13NOESY_@ALI_@FLYA: H(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(VAL 60) CA(VAL 60) 782 C13NOESY_@ALI_@FLYA: H(GLU 17) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(VAL 60) CA(VAL 60) 271 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(TYR 59) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(VAL 60) CA(VAL 60) 3778 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(VAL 60) CA(VAL 60) 1095 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(VAL 60) CA(VAL 60) 573 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(VAL 60) CA(VAL 60) 182 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(VAL 60) CA(VAL 60) 271 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(VAL 60) CA(VAL 60) 193 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(VAL 60) CA(VAL 60) 3778 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(VAL 60) CA(VAL 60) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CA(VAL 60) 389 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CA(VAL 60) 356 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) HA(VAL 60) HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) HB(VAL 60) 1635 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) QG1(VAL 60) 1007 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) QG2(VAL 60) 310 HA 60 VAL C13NOESY_@ALI_@FLYA: HA(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(ARG 16) CB(ARG 16) 2925 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(ARG 16) CB(ARG 16) 3570 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(ILE 18) CG2(ILE 18) 3421 C13NOESY_@ALI_@FLYA: HA(VAL 60) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(VAL 60) QD1(ILE 18) CD1(ILE 18) 5555 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(TYR 59) CA(TYR 59) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: H(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HA(VAL 60) CA(VAL 60) 782 C13NOESY_@ALI_@FLYA: H(GLU 17) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(VAL 60) CA(VAL 60) 271 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HB2(GLN 58) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: H(TYR 59) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HB3(TYR 59) HA(VAL 60) CA(VAL 60) 5486 C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(VAL 60) CA(VAL 60) 3778 C13NOESY_@ALI_@FLYA: HD2(TYR 59) HA(VAL 60) CA(VAL 60) 4297 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(VAL 60) CA(VAL 60) 1095 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(VAL 60) CA(VAL 60) 573 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(VAL 60) CA(VAL 60) 182 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(VAL 60) CA(VAL 60) 271 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(VAL 60) CA(VAL 60) 193 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(VAL 60) CA(VAL 60) 3778 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB(VAL 60) CB(VAL 60) 412 C13NOESY_@ALI_@FLYA: HA(VAL 60) QG1(VAL 60) CG1(VAL 60) 1785 C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(VAL 60) CG2(VAL 60) 625 C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD1(TRP 61) CD1(TRP 61) 238 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) HA(VAL 60) HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) HA(VAL 60) 768 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) HA(VAL 60) 441 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) HA(VAL 60) 135 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) HB(VAL 60) 1635 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) QG1(VAL 60) 1007 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) QG2(VAL 60) 310 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) HA(VAL 60) 194 N15NOESY_@FLYA: HA(VAL 60) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HA(VAL 60) H(ARG 16) N(ARG 16) 70 N15NOESY_@FLYA: HA(VAL 60) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HA(VAL 60) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HA(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: HA(VAL 60) H(VAL 60) N(VAL 60) 791 N15NOESY_@FLYA: HA(VAL 60) H(TRP 61) N(TRP 61) 62 N15NOESY_@FLYA: HA(VAL 60) HE1(TRP 61) NE1(TRP 61) CB 60 VAL C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB(VAL 60) CB(VAL 60) 334 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(VAL 60) CB(VAL 60) 1415 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(VAL 60) CB(VAL 60) 1483 C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 60) CB(VAL 60) 256 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB(VAL 60) CB(VAL 60) 1483 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB(VAL 60) CB(VAL 60) 2627 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 60) HB(VAL 60) CB(VAL 60) 622 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB(VAL 60) CB(VAL 60) 412 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB(VAL 60) CB(VAL 60) 256 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB(VAL 60) CB(VAL 60) 334 C13NOESY_@ALI_@FLYA: H(TRP 61) HB(VAL 60) CB(VAL 60) 429 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB(VAL 60) CB(VAL 60) 2627 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 60) CB(VAL 60) CBCANH_@FLYA: H(VAL 60) N(VAL 60) CB(VAL 60) 382 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CB(VAL 60) 285 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) HA(VAL 60) 768 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) HB(VAL 60) HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) QG1(VAL 60) 308 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) QG2(VAL 60) 836 HB 60 VAL C13NOESY_@ALI_@FLYA: HB(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB2(ARG 16) CB(ARG 16) 3007 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HB(VAL 60) HD3(ARG 16) CD(ARG 16) 917 C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(GLU 17) CA(GLU 17) 4186 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(ILE 18) CG2(ILE 18) 496 C13NOESY_@ALI_@FLYA: HB(VAL 60) HG12(ILE 18) CG1(ILE 18) 1043 C13NOESY_@ALI_@FLYA: HB(VAL 60) HG13(ILE 18) CG1(ILE 18) 223 C13NOESY_@ALI_@FLYA: HB(VAL 60) QD1(ILE 18) CD1(ILE 18) 30 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) QG1(VAL 46) CG1(VAL 46) 2460 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(TYR 59) CA(TYR 59) 4155 C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(VAL 60) CA(VAL 60) 573 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD3(ARG 16) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB(VAL 60) CB(VAL 60) 334 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB(VAL 60) CB(VAL 60) 1415 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE1(TYR 27) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE2(TYR 27) HB(VAL 60) CB(VAL 60) 1483 C13NOESY_@ALI_@FLYA: H(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 60) CB(VAL 60) 256 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) HB(VAL 60) CB(VAL 60) 1483 C13NOESY_@ALI_@FLYA: HZ(PHE 48) HB(VAL 60) CB(VAL 60) 2627 C13NOESY_@ALI_@FLYA: HA(TYR 59) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: H(VAL 60) HB(VAL 60) CB(VAL 60) 622 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB(VAL 60) CB(VAL 60) 412 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB(VAL 60) CB(VAL 60) 256 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB(VAL 60) CB(VAL 60) 334 C13NOESY_@ALI_@FLYA: H(TRP 61) HB(VAL 60) CB(VAL 60) 429 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB(VAL 60) CB(VAL 60) 2627 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB(VAL 60) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(VAL 60) CG2(VAL 60) 1047 C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(TRP 61) CA(TRP 61) 4518 C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: HB(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 60) HZ(PHE 48) CZ(PHE 48) C13NOESY_@ARO_@FLYA: HB(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB(VAL 60) HD2(PHE 62) CD1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) HA(VAL 60) 768 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) HB(VAL 60) 1635 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) HB(VAL 60) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) HB(VAL 60) 119 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) HB(VAL 60) 556 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) QG1(VAL 60) 308 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) QG2(VAL 60) 836 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) HB(VAL 60) 307 N15NOESY_@FLYA: HB(VAL 60) H(ARG 16) N(ARG 16) 1417 N15NOESY_@FLYA: HB(VAL 60) H(ILE 18) N(ILE 18) 611 N15NOESY_@FLYA: HB(VAL 60) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB(VAL 60) H(VAL 60) N(VAL 60) 970 N15NOESY_@FLYA: HB(VAL 60) H(TRP 61) N(TRP 61) 35 QG1 60 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(ARG 16) CA(ARG 16) 1459 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(ARG 16) CB(ARG 16) 1601 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG2(ARG 16) CG(ARG 16) 369 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(ARG 16) CG(ARG 16) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HD2(ARG 16) CD(ARG 16) 1780 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HD3(ARG 16) CD(ARG 16) 723 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG12(ILE 18) CG1(ILE 18) 2574 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG1(VAL 60) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB(VAL 46) CB(VAL 46) 40 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(PRO 54) CB(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(PRO 54) CG(PRO 54) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(GLN 58) CB(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG2(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(TYR 59) CA(TYR 59) 2223 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(VAL 60) CA(VAL 60) 182 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB(VAL 60) CB(VAL 60) 256 C13NOESY_@ALI_@FLYA: HA2(GLY 15) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) QG1(VAL 60) CG1(VAL 60) 3799 C13NOESY_@ALI_@FLYA: HA(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(GLU 17) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG1(VAL 60) CG1(VAL 60) 1372 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG1(VAL 60) CG1(VAL 60) 3712 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 60) CG1(VAL 60) 3017 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 60) CG1(VAL 60) 3226 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: HG3(PRO 54) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB2(GLN 58) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: HB3(GLN 58) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: HG2(GLN 58) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG3(GLN 58) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: H(TYR 59) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG1(VAL 60) CG1(VAL 60) 3992 C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG1(VAL 60) CG1(VAL 60) 3921 C13NOESY_@ALI_@FLYA: HB3(TYR 59) QG1(VAL 60) CG1(VAL 60) 3921 C13NOESY_@ALI_@FLYA: HD1(TYR 59) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD2(TYR 59) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: H(VAL 60) QG1(VAL 60) CG1(VAL 60) 537 C13NOESY_@ALI_@FLYA: HA(VAL 60) QG1(VAL 60) CG1(VAL 60) 1785 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(TRP 61) QG1(VAL 60) CG1(VAL 60) 1923 C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(TRP 61) CA(TRP 61) 868 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD2(TYR 27) CD1(TYR 27) 48 C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE1(TYR 27) CE1(TYR 27) 50 C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE1(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HE2(PHE 48) CE1(PHE 48) 370 C13NOESY_@ARO_@FLYA: QG1(VAL 60) HZ(PHE 48) CZ(PHE 48) 22 C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD2(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TRP 61) CD1(TRP 61) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) HA(VAL 60) 441 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) HB(VAL 60) 119 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) QG1(VAL 60) 1007 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) QG1(VAL 60) 308 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) QG1(VAL 60) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) QG1(VAL 60) 897 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) QG2(VAL 60) 723 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) QG1(VAL 60) 277 N15NOESY_@FLYA: QG1(VAL 60) H(ARG 16) N(ARG 16) 1432 N15NOESY_@FLYA: QG1(VAL 60) HE(ARG 16) NE(ARG 16) N15NOESY_@FLYA: QG1(VAL 60) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: QG1(VAL 60) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: QG1(VAL 60) H(VAL 46) N(VAL 46) 242 N15NOESY_@FLYA: QG1(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: QG1(VAL 60) H(VAL 60) N(VAL 60) 686 N15NOESY_@FLYA: QG1(VAL 60) H(TRP 61) N(TRP 61) 335 QG2 60 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HD3(ARG 16) CD(ARG 16) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG13(ILE 18) CG1(ILE 18) 61 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QD1(ILE 18) CD1(ILE 18) 606 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(PHE 23) CA(PHE 23) 2790 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ASN 26) CB(ASN 26) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 32) CG2(VAL 32) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(THR 47) CA(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(PHE 48) CA(PHE 48) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HG3(GLN 58) CG(GLN 58) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(TYR 59) CA(TYR 59) 2312 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(VAL 60) CA(VAL 60) 271 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB(VAL 60) CB(VAL 60) 334 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA2(GLY 15) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) QG2(VAL 60) CG2(VAL 60) 2687 C13NOESY_@ALI_@FLYA: H(ARG 16) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG2(VAL 60) CG2(VAL 60) 1388 C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG2(VAL 60) CG2(VAL 60) 2521 C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG2(VAL 60) CG2(VAL 60) 529 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(VAL 60) CG2(VAL 60) 2442 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 60) CG2(VAL 60) 2476 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(VAL 60) CG2(VAL 60) 1388 C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 60) CG2(VAL 60) 2687 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 60) CG2(VAL 60) 1071 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 60) CG2(VAL 60) 2649 C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 60) CG2(VAL 60) 1464 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG3(GLN 58) QG2(VAL 60) CG2(VAL 60) 1518 C13NOESY_@ALI_@FLYA: H(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG2(VAL 60) CG2(VAL 60) 3114 C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TYR 59) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: H(VAL 60) QG2(VAL 60) CG2(VAL 60) 1185 C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(VAL 60) CG2(VAL 60) 625 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(VAL 60) CG2(VAL 60) 1047 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(VAL 60) CG2(VAL 60) 1787 C13NOESY_@ALI_@FLYA: HA(TRP 61) QG2(VAL 60) CG2(VAL 60) 3129 C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG2(VAL 60) CG2(VAL 60) 1464 C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(PHE 62) CB(PHE 62) 3120 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(TYR 27) CD1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE1(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(TYR 27) CE1(TYR 27) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 48) CD1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE1(PHE 48) CE1(PHE 48) 312 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 48) CE1(PHE 48) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HZ(PHE 48) CZ(PHE 48) 128 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 62) CD1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 62) CE1(PHE 62) 89 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) HA(VAL 60) 135 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) HB(VAL 60) 556 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) QG1(VAL 60) 897 HCCHTOCSY_@ALI_@FLYA: HA(VAL 60) CA(VAL 60) QG2(VAL 60) 310 HCCHTOCSY_@ALI_@FLYA: HB(VAL 60) CB(VAL 60) QG2(VAL 60) 836 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) QG2(VAL 60) 723 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) QG2(VAL 60) HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) QG2(VAL 60) 164 N15NOESY_@FLYA: QG2(VAL 60) H(ARG 16) N(ARG 16) 730 N15NOESY_@FLYA: QG2(VAL 60) H(VAL 46) N(VAL 46) 1248 N15NOESY_@FLYA: QG2(VAL 60) H(THR 47) N(THR 47) 79 N15NOESY_@FLYA: QG2(VAL 60) H(PHE 48) N(PHE 48) N15NOESY_@FLYA: QG2(VAL 60) H(TYR 59) N(TYR 59) N15NOESY_@FLYA: QG2(VAL 60) H(VAL 60) N(VAL 60) 854 N15NOESY_@FLYA: QG2(VAL 60) H(TRP 61) N(TRP 61) 56 N15NOESY_@FLYA: QG2(VAL 60) H(PHE 62) N(PHE 62) 1609 CG1 60 VAL C13NOESY_@ALI_@FLYA: HA2(GLY 15) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(ARG 16) QG1(VAL 60) CG1(VAL 60) 3799 C13NOESY_@ALI_@FLYA: HA(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD2(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE(ARG 16) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(GLU 17) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA(GLU 17) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG1(VAL 60) CG1(VAL 60) 1372 C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG1(VAL 60) CG1(VAL 60) 3712 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: H(VAL 46) QG1(VAL 60) CG1(VAL 60) 3017 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 60) CG1(VAL 60) 3226 C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PRO 54) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: HG3(PRO 54) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB2(GLN 58) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: HB3(GLN 58) QG1(VAL 60) CG1(VAL 60) 695 C13NOESY_@ALI_@FLYA: HG2(GLN 58) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HG3(GLN 58) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: H(TYR 59) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG1(VAL 60) CG1(VAL 60) 3992 C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG1(VAL 60) CG1(VAL 60) 3921 C13NOESY_@ALI_@FLYA: HB3(TYR 59) QG1(VAL 60) CG1(VAL 60) 3921 C13NOESY_@ALI_@FLYA: HD1(TYR 59) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: HD2(TYR 59) QG1(VAL 60) CG1(VAL 60) 1530 C13NOESY_@ALI_@FLYA: H(VAL 60) QG1(VAL 60) CG1(VAL 60) 537 C13NOESY_@ALI_@FLYA: HA(VAL 60) QG1(VAL 60) CG1(VAL 60) 1785 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG1(VAL 60) CG1(VAL 60) 600 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: H(TRP 61) QG1(VAL 60) CG1(VAL 60) 1923 C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG1(VAL 60) CG1(VAL 60) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) HA(VAL 60) 441 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) HB(VAL 60) 119 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) QG1(VAL 60) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 60) CG1(VAL 60) QG2(VAL 60) 723 CG2 60 VAL C13NOESY_@ALI_@FLYA: HA2(GLY 15) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA3(GLY 15) QG2(VAL 60) CG2(VAL 60) 2687 C13NOESY_@ALI_@FLYA: H(ARG 16) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ARG 16) QG2(VAL 60) CG2(VAL 60) 1388 C13NOESY_@ALI_@FLYA: HB3(ARG 16) QG2(VAL 60) CG2(VAL 60) 2521 C13NOESY_@ALI_@FLYA: HD3(ARG 16) QG2(VAL 60) CG2(VAL 60) 529 C13NOESY_@ALI_@FLYA: QG2(ILE 18) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG12(ILE 18) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG13(ILE 18) QG2(VAL 60) CG2(VAL 60) 2442 C13NOESY_@ALI_@FLYA: QD1(ILE 18) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: HA(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HD2(PHE 23) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(ASN 26) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ASN 26) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TYR 27) QG2(VAL 60) CG2(VAL 60) 2476 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HE1(TYR 27) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HD2(TYR 27) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: QG2(VAL 32) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(ARG 45) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QG2(VAL 60) CG2(VAL 60) 1388 C13NOESY_@ALI_@FLYA: H(VAL 46) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(VAL 46) QG2(VAL 60) CG2(VAL 60) 2687 C13NOESY_@ALI_@FLYA: HB(VAL 46) QG2(VAL 60) CG2(VAL 60) 1071 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 60) CG2(VAL 60) 2649 C13NOESY_@ALI_@FLYA: H(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE1(PHE 48) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: HZ(PHE 48) QG2(VAL 60) CG2(VAL 60) 1464 C13NOESY_@ALI_@FLYA: HE2(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 48) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HG3(GLN 58) QG2(VAL 60) CG2(VAL 60) 1518 C13NOESY_@ALI_@FLYA: H(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HA(TYR 59) QG2(VAL 60) CG2(VAL 60) 3114 C13NOESY_@ALI_@FLYA: HB2(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TYR 59) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TYR 59) QG2(VAL 60) CG2(VAL 60) 1040 C13NOESY_@ALI_@FLYA: H(VAL 60) QG2(VAL 60) CG2(VAL 60) 1185 C13NOESY_@ALI_@FLYA: HA(VAL 60) QG2(VAL 60) CG2(VAL 60) 625 C13NOESY_@ALI_@FLYA: HB(VAL 60) QG2(VAL 60) CG2(VAL 60) 1047 C13NOESY_@ALI_@FLYA: QG1(VAL 60) QG2(VAL 60) CG2(VAL 60) 2875 C13NOESY_@ALI_@FLYA: QG2(VAL 60) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(VAL 60) CG2(VAL 60) 1787 C13NOESY_@ALI_@FLYA: HA(TRP 61) QG2(VAL 60) CG2(VAL 60) 3129 C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG2(VAL 60) CG2(VAL 60) 1464 C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 60) CG2(VAL 60) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) HA(VAL 60) 135 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) HB(VAL 60) 556 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) QG1(VAL 60) 897 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 60) CG2(VAL 60) QG2(VAL 60) N 61 TRP CBCANH_@FLYA: H(TRP 61) N(TRP 61) CA(VAL 60) 356 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CB(VAL 60) 285 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CA(TRP 61) 41 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CB(TRP 61) 16 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) HA(VAL 60) 194 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) HB(VAL 60) 307 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) QG1(VAL 60) 277 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) QG2(VAL 60) 164 N15HSQC_@FLYA: N(TRP 61) H(TRP 61) 35 N15NOESY_@FLYA: HA2(GLY 15) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA3(GLY 15) H(TRP 61) N(TRP 61) 1108 N15NOESY_@FLYA: H(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB2(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB3(ARG 16) H(TRP 61) N(TRP 61) 485 N15NOESY_@FLYA: H(GLU 17) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(GLU 17) H(TRP 61) N(TRP 61) 393 N15NOESY_@FLYA: HB2(GLU 17) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(ILE 18) H(TRP 61) N(TRP 61) 769 N15NOESY_@FLYA: QG2(ILE 18) H(TRP 61) N(TRP 61) 549 N15NOESY_@FLYA: HG12(ILE 18) H(TRP 61) N(TRP 61) 56 N15NOESY_@FLYA: HG13(ILE 18) H(TRP 61) N(TRP 61) 394 N15NOESY_@FLYA: QD1(ILE 18) H(TRP 61) N(TRP 61) 337 N15NOESY_@FLYA: HA(ARG 45) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(VAL 46) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB(VAL 46) H(TRP 61) N(TRP 61) 259 N15NOESY_@FLYA: QG2(VAL 46) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HD1(TYR 59) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HE1(TYR 59) H(TRP 61) N(TRP 61) 1068 N15NOESY_@FLYA: H(VAL 60) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(VAL 60) H(TRP 61) N(TRP 61) 62 N15NOESY_@FLYA: HB(VAL 60) H(TRP 61) N(TRP 61) 35 N15NOESY_@FLYA: QG1(VAL 60) H(TRP 61) N(TRP 61) 335 N15NOESY_@FLYA: QG2(VAL 60) H(TRP 61) N(TRP 61) 56 N15NOESY_@FLYA: H(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(TRP 61) H(TRP 61) N(TRP 61) 893 N15NOESY_@FLYA: HB2(TRP 61) H(TRP 61) N(TRP 61) 444 N15NOESY_@FLYA: HB3(TRP 61) H(TRP 61) N(TRP 61) 1067 N15NOESY_@FLYA: HD1(TRP 61) H(TRP 61) N(TRP 61) 1068 N15NOESY_@FLYA: HE3(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HE1(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(PHE 62) H(TRP 61) N(TRP 61) 1071 N15NOESY_@FLYA: HA(PHE 62) H(TRP 61) N(TRP 61) 215 N15NOESY_@FLYA: HB3(PHE 62) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HD2(PHE 62) H(TRP 61) N(TRP 61) H 61 TRP C13NOESY_@ALI_@FLYA: H(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(GLU 17) CA(GLU 17) 477 C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(ILE 18) CG2(ILE 18) 507 C13NOESY_@ALI_@FLYA: H(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 61) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(TRP 61) QD1(ILE 18) CD1(ILE 18) 511 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(VAL 60) CA(VAL 60) 193 C13NOESY_@ALI_@FLYA: H(TRP 61) HB(VAL 60) CB(VAL 60) 429 C13NOESY_@ALI_@FLYA: H(TRP 61) QG1(VAL 60) CG1(VAL 60) 1923 C13NOESY_@ALI_@FLYA: H(TRP 61) QG2(VAL 60) CG2(VAL 60) 1787 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(TRP 61) CA(TRP 61) 489 C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(TRP 61) CB(TRP 61) 1937 C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(TRP 61) CB(TRP 61) 4487 C13NOESY_@ALI_@FLYA: H(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: H(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: H(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(TRP 61) HD1(TRP 61) CD1(TRP 61) 110 C13NOESY_@ARO_@FLYA: H(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(TRP 61) HD2(PHE 62) CD1(PHE 62) CBCANH_@FLYA: H(TRP 61) N(TRP 61) CA(VAL 60) 356 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CB(VAL 60) 285 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CA(TRP 61) 41 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CB(TRP 61) 16 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) HA(VAL 60) 194 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) HB(VAL 60) 307 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) QG1(VAL 60) 277 HCcoNH_@ALI_@FLYA: H(TRP 61) N(TRP 61) QG2(VAL 60) 164 N15HSQC_@FLYA: N(TRP 61) H(TRP 61) 35 N15NOESY_@FLYA: H(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: H(TRP 61) H(GLU 17) N(GLU 17) 1310 N15NOESY_@FLYA: H(TRP 61) H(ILE 18) N(ILE 18) 1083 N15NOESY_@FLYA: H(TRP 61) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(TRP 61) H(VAL 60) N(VAL 60) 1745 N15NOESY_@FLYA: HA2(GLY 15) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA3(GLY 15) H(TRP 61) N(TRP 61) 1108 N15NOESY_@FLYA: H(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB2(ARG 16) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB3(ARG 16) H(TRP 61) N(TRP 61) 485 N15NOESY_@FLYA: H(GLU 17) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(GLU 17) H(TRP 61) N(TRP 61) 393 N15NOESY_@FLYA: HB2(GLU 17) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(ILE 18) H(TRP 61) N(TRP 61) 769 N15NOESY_@FLYA: QG2(ILE 18) H(TRP 61) N(TRP 61) 549 N15NOESY_@FLYA: HG12(ILE 18) H(TRP 61) N(TRP 61) 56 N15NOESY_@FLYA: HG13(ILE 18) H(TRP 61) N(TRP 61) 394 N15NOESY_@FLYA: QD1(ILE 18) H(TRP 61) N(TRP 61) 337 N15NOESY_@FLYA: HA(ARG 45) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(VAL 46) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB(VAL 46) H(TRP 61) N(TRP 61) 259 N15NOESY_@FLYA: QG2(VAL 46) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HD1(TYR 59) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HE1(TYR 59) H(TRP 61) N(TRP 61) 1068 N15NOESY_@FLYA: H(VAL 60) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(VAL 60) H(TRP 61) N(TRP 61) 62 N15NOESY_@FLYA: HB(VAL 60) H(TRP 61) N(TRP 61) 35 N15NOESY_@FLYA: QG1(VAL 60) H(TRP 61) N(TRP 61) 335 N15NOESY_@FLYA: QG2(VAL 60) H(TRP 61) N(TRP 61) 56 N15NOESY_@FLYA: H(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HA(TRP 61) H(TRP 61) N(TRP 61) 893 N15NOESY_@FLYA: HB2(TRP 61) H(TRP 61) N(TRP 61) 444 N15NOESY_@FLYA: HB3(TRP 61) H(TRP 61) N(TRP 61) 1067 N15NOESY_@FLYA: HD1(TRP 61) H(TRP 61) N(TRP 61) 1068 N15NOESY_@FLYA: HE3(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HE1(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(PHE 62) H(TRP 61) N(TRP 61) 1071 N15NOESY_@FLYA: HA(PHE 62) H(TRP 61) N(TRP 61) 215 N15NOESY_@FLYA: HB3(PHE 62) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HD2(PHE 62) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: H(TRP 61) HE1(TRP 61) NE1(TRP 61) 1464 N15NOESY_@FLYA: H(TRP 61) H(PHE 62) N(PHE 62) CA 61 TRP C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(TRP 61) CA(TRP 61) 2714 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(TRP 61) CA(TRP 61) 1808 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: H(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TRP 61) CA(TRP 61) 868 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(TRP 61) CA(TRP 61) 2149 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(TRP 61) CA(TRP 61) 2617 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(TRP 61) CA(TRP 61) 4518 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(TRP 61) CA(TRP 61) 868 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(TRP 61) CA(TRP 61) 489 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(TRP 61) CA(TRP 61) 441 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(TRP 61) CA(TRP 61) 3 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(TRP 61) CA(TRP 61) 2617 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(TRP 61) CA(TRP 61) 2149 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(TRP 61) CA(TRP 61) 72 C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(TRP 61) CA(TRP 61) 441 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(TRP 61) CA(TRP 61) 1068 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(TRP 61) CA(TRP 61) 1068 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CA(TRP 61) 41 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CA(TRP 61) 40 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HA(TRP 61) HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HB2(TRP 61) 277 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HB3(TRP 61) 339 HA 61 TRP C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(TRP 61) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(ARG 45) CA(ARG 45) 1659 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 46) CG1(VAL 46) 860 C13NOESY_@ALI_@FLYA: HA(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HA(TRP 61) QG2(VAL 60) CG2(VAL 60) 3129 C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(TRP 61) CA(TRP 61) 2714 C13NOESY_@ALI_@FLYA: HA(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(ARG 45) HA(TRP 61) CA(TRP 61) 1808 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HA(TRP 61) CA(TRP 61) 3920 C13NOESY_@ALI_@FLYA: H(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HA(TRP 61) CA(TRP 61) 868 C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HA(TRP 61) CA(TRP 61) 2149 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HA(TRP 61) CA(TRP 61) 2617 C13NOESY_@ALI_@FLYA: H(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 60) HA(TRP 61) CA(TRP 61) 4518 C13NOESY_@ALI_@FLYA: QG1(VAL 60) HA(TRP 61) CA(TRP 61) 868 C13NOESY_@ALI_@FLYA: QG2(VAL 60) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(TRP 61) CA(TRP 61) 489 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(TRP 61) CA(TRP 61) 441 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(TRP 61) CA(TRP 61) 3 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(TRP 61) CA(TRP 61) 2617 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(TRP 61) CA(TRP 61) 2149 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(TRP 61) CA(TRP 61) 72 C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(TRP 61) CA(TRP 61) 441 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(TRP 61) CA(TRP 61) 1068 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(TRP 61) CA(TRP 61) 1068 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(TRP 61) CB(TRP 61) 345 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(TRP 61) CB(TRP 61) 461 C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD2(PHE 62) CD1(PHE 62) 300 C13NOESY_@ARO_@FLYA: HA(TRP 61) HE2(PHE 62) CE1(PHE 62) 301 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HA(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HA(TRP 61) 26 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HA(TRP 61) 204 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HB2(TRP 61) 277 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HB3(TRP 61) 339 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HA(TRP 61) 386 N15NOESY_@FLYA: HA(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(TRP 61) H(VAL 44) N(VAL 44) 1462 N15NOESY_@FLYA: HA(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HA(TRP 61) H(VAL 46) N(VAL 46) 896 N15NOESY_@FLYA: HA(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HA(TRP 61) H(TRP 61) N(TRP 61) 893 N15NOESY_@FLYA: HA(TRP 61) H(PHE 62) N(PHE 62) 228 CB 61 TRP C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(TRP 61) CB(TRP 61) 712 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(TRP 61) CB(TRP 61) 5228 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(TRP 61) CB(TRP 61) 5228 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(TRP 61) CB(TRP 61) 113 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(TRP 61) CB(TRP 61) 1937 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(TRP 61) CB(TRP 61) 345 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(TRP 61) CB(TRP 61) 344 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(TRP 61) CB(TRP 61) 113 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(TRP 61) CB(TRP 61) 1572 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(TRP 61) CB(TRP 61) 87 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 16) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(TRP 61) CB(TRP 61) 1446 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(TRP 61) CB(TRP 61) 1300 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(TRP 61) CB(TRP 61) 4487 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(TRP 61) CB(TRP 61) 461 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(TRP 61) CB(TRP 61) 265 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(TRP 61) CB(TRP 61) 1300 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(TRP 61) CB(TRP 61) 588 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(TRP 61) CB(TRP 61) 244 CBCANH_@FLYA: H(TRP 61) N(TRP 61) CB(TRP 61) 16 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CB(TRP 61) 350 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HA(TRP 61) 26 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HA(TRP 61) 204 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HB2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HB2(TRP 61) 689 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HB3(TRP 61) 488 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HB3(TRP 61) HB2 61 TRP C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(GLU 17) CA(GLU 17) 1510 C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG1(VAL 39) CG1(VAL 39) 2937 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(PHE 43) CA(PHE 43) 720 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(PHE 43) CB(PHE 43) 430 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(ARG 45) CA(ARG 45) 1463 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(ARG 45) CB(ARG 45) 702 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TRP 61) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(TRP 61) CA(TRP 61) 441 C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB2(TRP 61) CB(TRP 61) 712 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB2(TRP 61) CB(TRP 61) 5228 C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB2(TRP 61) CB(TRP 61) 5228 C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB2(TRP 61) CB(TRP 61) 113 C13NOESY_@ALI_@FLYA: HA(VAL 60) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(TRP 61) HB2(TRP 61) CB(TRP 61) 1937 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(TRP 61) CB(TRP 61) 345 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(TRP 61) CB(TRP 61) 344 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(TRP 61) CB(TRP 61) 113 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(TRP 61) CB(TRP 61) 1572 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(TRP 61) CB(TRP 61) 87 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(TRP 61) CB(TRP 61) 265 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(PHE 62) CA(PHE 62) 1036 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD1(TYR 59) CD1(TYR 59) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HE1(TYR 59) CE1(TYR 59) 202 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD1(TRP 61) CD1(TRP 61) 140 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HE3(TRP 61) CE3(TRP 61) 142 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) 142 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD2(PHE 62) CD1(PHE 62) 39 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HA(TRP 61) 26 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HB2(TRP 61) 277 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HB2(TRP 61) HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HB2(TRP 61) 689 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HB3(TRP 61) 488 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HB2(TRP 61) 70 N15NOESY_@FLYA: HB2(TRP 61) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HB2(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB2(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB2(TRP 61) H(VAL 46) N(VAL 46) 1397 N15NOESY_@FLYA: HB2(TRP 61) H(TRP 61) N(TRP 61) 444 N15NOESY_@FLYA: HB2(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HB2(TRP 61) H(PHE 62) N(PHE 62) 69 HB3 61 TRP C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(ARG 45) CA(ARG 45) 2186 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HG2(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(TYR 59) CB(TYR 59) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(TRP 61) CA(TRP 61) 3 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB2(TRP 61) CB(TRP 61) 344 C13NOESY_@ALI_@FLYA: HA2(GLY 15) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA3(GLY 15) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 16) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(ARG 45) HB3(TRP 61) CB(TRP 61) 1446 C13NOESY_@ALI_@FLYA: HB2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HG3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD3(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE(ARG 45) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB2(TYR 59) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TYR 59) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: HE1(TYR 59) HB3(TRP 61) CB(TRP 61) 1300 C13NOESY_@ALI_@FLYA: H(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG1(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(TRP 61) CB(TRP 61) 4487 C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(TRP 61) CB(TRP 61) 461 C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(TRP 61) CB(TRP 61) 265 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(TRP 61) CB(TRP 61) 1300 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(TRP 61) CB(TRP 61) 588 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(TRP 61) CB(TRP 61) 244 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD1(TYR 59) CD1(TYR 59) 532 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HE1(TYR 59) CE1(TYR 59) 523 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HB3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD2(PHE 62) CD1(PHE 62) 114 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HA(TRP 61) 204 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HB2(TRP 61) 689 HCCHTOCSY_@ALI_@FLYA: HA(TRP 61) CA(TRP 61) HB3(TRP 61) 339 HCCHTOCSY_@ALI_@FLYA: HB2(TRP 61) CB(TRP 61) HB3(TRP 61) 488 HCCHTOCSY_@ALI_@FLYA: HB3(TRP 61) CB(TRP 61) HB3(TRP 61) HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HB3(TRP 61) 169 N15NOESY_@FLYA: HB3(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HB3(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HB3(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HB3(TRP 61) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HB3(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HB3(TRP 61) H(TRP 61) N(TRP 61) 1067 N15NOESY_@FLYA: HB3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HB3(TRP 61) H(PHE 62) N(PHE 62) 48 CD1 61 TRP C13NOESY_@ARO_@FLYA: H(GLY 15) HD1(TRP 61) CD1(TRP 61) 495 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD1(TRP 61) CD1(TRP 61) 217 C13NOESY_@ARO_@FLYA: H(ARG 16) HD1(TRP 61) CD1(TRP 61) 110 C13NOESY_@ARO_@FLYA: HA(ARG 16) HD1(TRP 61) CD1(TRP 61) 393 C13NOESY_@ARO_@FLYA: HB2(ARG 16) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(ARG 16) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB2(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(ARG 45) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD1(TRP 61) CD1(TRP 61) 238 C13NOESY_@ARO_@FLYA: HB(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(TRP 61) HD1(TRP 61) CD1(TRP 61) 110 C13NOESY_@ARO_@FLYA: HA(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD1(TRP 61) CD1(TRP 61) 140 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD1(TRP 61) CD1(TRP 61) 200 C13NOESY_@ARO_@FLYA: HE1(TRP 61) HD1(TRP 61) CD1(TRP 61) 74 C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD1(TRP 61) CD1(TRP 61) CE3 61 TRP C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 43) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 43) HE3(TRP 61) CE3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE3(TRP 61) CE3(TRP 61) 176 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE3(TRP 61) CE3(TRP 61) 463 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE3(TRP 61) CE3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE3(TRP 61) CE3(TRP 61) 380 C13NOESY_@ARO_@FLYA: H(VAL 44) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 44) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HE3(TRP 61) CE3(TRP 61) 142 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 62) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 62) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ASN 63) HE3(TRP 61) CE3(TRP 61) 554 NE1 61 TRP N15HSQC_@FLYA: NE1(TRP 61) HE1(TRP 61) 51 N15NOESY_@FLYA: HB3(ARG 13) HE1(TRP 61) NE1(TRP 61) 1364 N15NOESY_@FLYA: H(GLY 15) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA2(GLY 15) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA3(GLY 15) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(ARG 16) HE1(TRP 61) NE1(TRP 61) 1464 N15NOESY_@FLYA: HA(ARG 16) HE1(TRP 61) NE1(TRP 61) 1453 N15NOESY_@FLYA: H(GLU 17) HE1(TRP 61) NE1(TRP 61) 1153 N15NOESY_@FLYA: HA(GLU 17) HE1(TRP 61) NE1(TRP 61) 1449 N15NOESY_@FLYA: HB2(GLU 17) HE1(TRP 61) NE1(TRP 61) 907 N15NOESY_@FLYA: HB3(GLU 17) HE1(TRP 61) NE1(TRP 61) 715 N15NOESY_@FLYA: HG2(GLU 17) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HG3(GLU 17) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(ILE 18) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA(VAL 60) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(TRP 61) HE1(TRP 61) NE1(TRP 61) 1464 N15NOESY_@FLYA: HB2(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HB3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HD1(TRP 61) HE1(TRP 61) NE1(TRP 61) 307 N15NOESY_@FLYA: HE3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HE1(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HZ3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HZ2(TRP 61) HE1(TRP 61) NE1(TRP 61) 312 N15NOESY_@FLYA: HH2(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA(PHE 62) HE1(TRP 61) NE1(TRP 61) HD1 61 TRP C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA2(GLY 15) CA(GLY 15) 2560 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA3(GLY 15) CA(GLY 15) 1277 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(ARG 16) CB(ARG 16) 2578 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(ARG 16) CB(ARG 16) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(ARG 45) CA(ARG 45) 4855 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(VAL 60) CA(VAL 60) 3778 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB(VAL 60) CB(VAL 60) 2627 C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG1(VAL 60) CG1(VAL 60) C13NOESY_@ALI_@FLYA: HD1(TRP 61) QG2(VAL 60) CG2(VAL 60) 1464 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(TRP 61) CA(TRP 61) 2617 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB2(TRP 61) CB(TRP 61) 113 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(TRP 61) CB(TRP 61) 1300 C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: H(GLY 15) HD1(TRP 61) CD1(TRP 61) 495 C13NOESY_@ARO_@FLYA: HA2(GLY 15) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA3(GLY 15) HD1(TRP 61) CD1(TRP 61) 217 C13NOESY_@ARO_@FLYA: H(ARG 16) HD1(TRP 61) CD1(TRP 61) 110 C13NOESY_@ARO_@FLYA: HA(ARG 16) HD1(TRP 61) CD1(TRP 61) 393 C13NOESY_@ARO_@FLYA: HB2(ARG 16) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(ARG 16) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB2(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(GLU 17) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG2(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(ARG 45) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 60) HD1(TRP 61) CD1(TRP 61) 238 C13NOESY_@ARO_@FLYA: HB(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG1(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(TRP 61) HD1(TRP 61) CD1(TRP 61) 110 C13NOESY_@ARO_@FLYA: HA(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD1(TRP 61) CD1(TRP 61) 140 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD1(TRP 61) CD1(TRP 61) 200 C13NOESY_@ARO_@FLYA: HE1(TRP 61) HD1(TRP 61) CD1(TRP 61) 74 C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HZ2(TRP 61) CZ2(TRP 61) N15NOESY_@FLYA: HD1(TRP 61) H(GLY 15) N(GLY 15) 1308 N15NOESY_@FLYA: HD1(TRP 61) H(ARG 16) N(ARG 16) 1124 N15NOESY_@FLYA: HD1(TRP 61) H(GLU 17) N(GLU 17) N15NOESY_@FLYA: HD1(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HD1(TRP 61) H(VAL 60) N(VAL 60) N15NOESY_@FLYA: HD1(TRP 61) H(TRP 61) N(TRP 61) 1068 N15NOESY_@FLYA: HD1(TRP 61) HE1(TRP 61) NE1(TRP 61) 307 N15NOESY_@FLYA: HD1(TRP 61) H(PHE 62) N(PHE 62) HE3 61 TRP C13NOESY_@ALI_@FLYA: HE3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(PHE 43) CA(PHE 43) 2637 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(PHE 43) CB(PHE 43) 417 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB3(PHE 43) CB(PHE 43) 856 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(VAL 44) CA(VAL 44) 2994 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(ARG 45) CB(ARG 45) 3704 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HG2(ARG 45) CG(ARG 45) 2139 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HD2(ARG 45) CD(ARG 45) 2409 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HD3(ARG 45) CD(ARG 45) 3239 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(TRP 61) CA(TRP 61) 2149 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(PHE 62) CA(PHE 62) 1397 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(ASN 63) CA(ASN 63) 1746 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD1(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD2(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HE1(TYR 59) CE1(TYR 59) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HD1(TRP 61) CD1(TRP 61) 200 C13NOESY_@ARO_@FLYA: QG1(VAL 39) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 43) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 43) HE3(TRP 61) CE3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HE3(TRP 61) CE3(TRP 61) 176 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HE3(TRP 61) CE3(TRP 61) 463 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HE3(TRP 61) CE3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HD2(PHE 43) HE3(TRP 61) CE3(TRP 61) 380 C13NOESY_@ARO_@FLYA: H(VAL 44) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(VAL 44) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HB2(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HG2(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HG3(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD2(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD3(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE(ARG 45) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TYR 59) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HB2(TRP 61) HE3(TRP 61) CE3(TRP 61) 142 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 62) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 62) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ASN 63) HE3(TRP 61) CE3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HE3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HH2(TRP 61) CH2(TRP 61) 594 N15NOESY_@FLYA: HE3(TRP 61) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HE3(TRP 61) H(VAL 44) N(VAL 44) 566 N15NOESY_@FLYA: HE3(TRP 61) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE3(TRP 61) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: HE3(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HE3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HE3(TRP 61) H(PHE 62) N(PHE 62) 935 CZ3 61 TRP C13NOESY_@ARO_@FLYA: QG1(VAL 39) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 43) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 176 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 463 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HZ(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HE2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) 142 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ASN 63) HZ3(TRP 61) CZ3(TRP 61) 554 CZ2 61 TRP C13NOESY_@ARO_@FLYA: HB2(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 179 C13NOESY_@ARO_@FLYA: HB3(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 175 C13NOESY_@ARO_@FLYA: HG2(ARG 13) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HG3(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 185 C13NOESY_@ARO_@FLYA: HA(GLU 17) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HB2(GLU 17) HZ2(TRP 61) CZ2(TRP 61) 186 C13NOESY_@ARO_@FLYA: HB3(GLU 17) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HG3(GLU 17) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HZ2(TRP 61) CZ2(TRP 61) 198 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ2(TRP 61) CZ2(TRP 61) HE1 61 TRP C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA2(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA3(GLY 15) CA(GLY 15) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(ARG 16) CA(ARG 16) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(GLU 17) CA(GLU 17) 5208 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB2(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(GLU 17) CB(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(VAL 60) CA(VAL 60) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HD1(TRP 61) CD1(TRP 61) 74 C13NOESY_@ARO_@FLYA: HE1(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HZ2(TRP 61) CZ2(TRP 61) 198 C13NOESY_@ARO_@FLYA: HE1(TRP 61) HH2(TRP 61) CH2(TRP 61) N15HSQC_@FLYA: NE1(TRP 61) HE1(TRP 61) 51 N15NOESY_@FLYA: HE1(TRP 61) H(GLY 15) N(GLY 15) N15NOESY_@FLYA: HE1(TRP 61) H(ARG 16) N(ARG 16) N15NOESY_@FLYA: HE1(TRP 61) H(GLU 17) N(GLU 17) 1324 N15NOESY_@FLYA: HE1(TRP 61) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HE1(TRP 61) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB3(ARG 13) HE1(TRP 61) NE1(TRP 61) 1364 N15NOESY_@FLYA: H(GLY 15) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA2(GLY 15) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA3(GLY 15) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(ARG 16) HE1(TRP 61) NE1(TRP 61) 1464 N15NOESY_@FLYA: HA(ARG 16) HE1(TRP 61) NE1(TRP 61) 1453 N15NOESY_@FLYA: H(GLU 17) HE1(TRP 61) NE1(TRP 61) 1153 N15NOESY_@FLYA: HA(GLU 17) HE1(TRP 61) NE1(TRP 61) 1449 N15NOESY_@FLYA: HB2(GLU 17) HE1(TRP 61) NE1(TRP 61) 907 N15NOESY_@FLYA: HB3(GLU 17) HE1(TRP 61) NE1(TRP 61) 715 N15NOESY_@FLYA: HG2(GLU 17) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HG3(GLU 17) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(ILE 18) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA(VAL 60) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: H(TRP 61) HE1(TRP 61) NE1(TRP 61) 1464 N15NOESY_@FLYA: HB2(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HB3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HD1(TRP 61) HE1(TRP 61) NE1(TRP 61) 307 N15NOESY_@FLYA: HE3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HE1(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HZ3(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HZ2(TRP 61) HE1(TRP 61) NE1(TRP 61) 312 N15NOESY_@FLYA: HH2(TRP 61) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA(PHE 62) HE1(TRP 61) NE1(TRP 61) HZ3 61 TRP C13NOESY_@ALI_@FLYA: HZ3(TRP 61) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HA(PHE 43) CA(PHE 43) 2637 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB2(PHE 43) CB(PHE 43) 417 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB3(PHE 43) CB(PHE 43) 855 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB2(TRP 61) CB(TRP 61) 641 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HB3(TRP 61) CB(TRP 61) 554 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HA(ASN 63) CA(ASN 63) 1747 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HD1(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HD2(PHE 43) CD1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE1(PHE 43) CE1(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ(PHE 43) CZ(PHE 43) 287 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: QG1(VAL 39) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 43) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HB2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 176 C13NOESY_@ARO_@FLYA: HB3(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 463 C13NOESY_@ARO_@FLYA: HD1(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HE1(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HZ(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HE2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HZ3(TRP 61) CZ3(TRP 61) 331 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) 142 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HA(ASN 63) HZ3(TRP 61) CZ3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HH2(TRP 61) CH2(TRP 61) 594 N15NOESY_@FLYA: HZ3(TRP 61) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: HZ3(TRP 61) HE1(TRP 61) NE1(TRP 61) CH2 61 TRP C13NOESY_@ARO_@FLYA: HB2(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HB3(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HH2(TRP 61) CH2(TRP 61) 594 C13NOESY_@ARO_@FLYA: HE1(TRP 61) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HH2(TRP 61) CH2(TRP 61) 594 C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HH2(TRP 61) CH2(TRP 61) HZ2 61 TRP C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB2(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB3(ARG 13) CB(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG2(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG3(ARG 13) CG(ARG 13) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB2(GLU 17) CB(GLU 17) 1596 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HB3(GLU 17) CB(GLU 17) 3169 C13NOESY_@ALI_@FLYA: HZ2(TRP 61) HG3(GLU 17) CG(GLU 17) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HB2(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 179 C13NOESY_@ARO_@FLYA: HB3(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 175 C13NOESY_@ARO_@FLYA: HG2(ARG 13) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HG3(ARG 13) HZ2(TRP 61) CZ2(TRP 61) 185 C13NOESY_@ARO_@FLYA: HA(GLU 17) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HB2(GLU 17) HZ2(TRP 61) CZ2(TRP 61) 186 C13NOESY_@ARO_@FLYA: HB3(GLU 17) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HG3(GLU 17) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HD1(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HE1(TRP 61) HZ2(TRP 61) CZ2(TRP 61) 198 C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HH2(TRP 61) CH2(TRP 61) N15NOESY_@FLYA: HZ2(TRP 61) HE1(TRP 61) NE1(TRP 61) 312 HH2 61 TRP C13NOESY_@ALI_@FLYA: HH2(TRP 61) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HH2(TRP 61) HB3(PHE 43) CB(PHE 43) 109 C13NOESY_@ARO_@FLYA: HH2(TRP 61) HD1(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE1(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ(PHE 43) CZ(PHE 43) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ3(TRP 61) CZ3(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HZ2(TRP 61) CZ2(TRP 61) C13NOESY_@ARO_@FLYA: HB2(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HB3(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HD1(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HE1(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HZ(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HE2(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HD2(PHE 43) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HE3(TRP 61) HH2(TRP 61) CH2(TRP 61) 594 C13NOESY_@ARO_@FLYA: HE1(TRP 61) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HZ3(TRP 61) HH2(TRP 61) CH2(TRP 61) 594 C13NOESY_@ARO_@FLYA: HZ2(TRP 61) HH2(TRP 61) CH2(TRP 61) C13NOESY_@ARO_@FLYA: HH2(TRP 61) HH2(TRP 61) CH2(TRP 61) N15NOESY_@FLYA: HH2(TRP 61) HE1(TRP 61) NE1(TRP 61) N 62 PHE CBCANH_@FLYA: H(PHE 62) N(PHE 62) CA(TRP 61) 40 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CB(TRP 61) 350 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CA(PHE 62) 40 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CB(PHE 62) 46 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HA(TRP 61) 386 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HB2(TRP 61) 70 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HB3(TRP 61) 169 N15HSQC_@FLYA: N(PHE 62) H(PHE 62) 70 N15NOESY_@FLYA: HA(GLU 17) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: H(ILE 18) H(PHE 62) N(PHE 62) 876 N15NOESY_@FLYA: HG12(ILE 18) H(PHE 62) N(PHE 62) 1609 N15NOESY_@FLYA: HG13(ILE 18) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QD1(ILE 18) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QD2(LEU 36) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(PHE 43) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HB2(PHE 43) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB3(PHE 43) H(PHE 62) N(PHE 62) 1262 N15NOESY_@FLYA: HD2(PHE 43) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: H(VAL 44) H(PHE 62) N(PHE 62) 575 N15NOESY_@FLYA: HA(VAL 44) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HB(VAL 44) H(PHE 62) N(PHE 62) 321 N15NOESY_@FLYA: QG1(VAL 44) H(PHE 62) N(PHE 62) 889 N15NOESY_@FLYA: QG2(VAL 44) H(PHE 62) N(PHE 62) 445 N15NOESY_@FLYA: H(ARG 45) H(PHE 62) N(PHE 62) 1258 N15NOESY_@FLYA: HA(ARG 45) H(PHE 62) N(PHE 62) 825 N15NOESY_@FLYA: HG3(ARG 45) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: H(VAL 46) H(PHE 62) N(PHE 62) 1569 N15NOESY_@FLYA: HB(VAL 46) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(VAL 46) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(VAL 60) H(PHE 62) N(PHE 62) 1609 N15NOESY_@FLYA: H(TRP 61) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(TRP 61) H(PHE 62) N(PHE 62) 228 N15NOESY_@FLYA: HB2(TRP 61) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB3(TRP 61) H(PHE 62) N(PHE 62) 48 N15NOESY_@FLYA: HD1(TRP 61) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HE3(TRP 61) H(PHE 62) N(PHE 62) 935 N15NOESY_@FLYA: H(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(PHE 62) H(PHE 62) N(PHE 62) 631 N15NOESY_@FLYA: HB2(PHE 62) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB3(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HD1(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HE1(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HZ(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HE2(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HD2(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: H(ASN 63) H(PHE 62) N(PHE 62) 1258 N15NOESY_@FLYA: HA(ASN 63) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(ILE 64) H(PHE 62) N(PHE 62) H 62 PHE C13NOESY_@ALI_@FLYA: H(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(PHE 62) HG12(ILE 18) CG1(ILE 18) 3105 C13NOESY_@ALI_@FLYA: H(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: H(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) HB(VAL 44) CB(VAL 44) 2102 C13NOESY_@ALI_@FLYA: H(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 44) CG2(VAL 44) 1414 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(ARG 45) CA(ARG 45) C13NOESY_@ALI_@FLYA: H(PHE 62) HG3(ARG 45) CG(ARG 45) C13NOESY_@ALI_@FLYA: H(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(TRP 61) CA(TRP 61) 72 C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(TRP 61) CB(TRP 61) 1572 C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(TRP 61) CB(TRP 61) 588 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(PHE 62) CA(PHE 62) 2335 C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: H(PHE 62) HD2(PHE 43) CD1(PHE 43) 83 C13NOESY_@ARO_@FLYA: H(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 62) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: H(PHE 62) HD1(PHE 62) CD1(PHE 62) 83 C13NOESY_@ARO_@FLYA: H(PHE 62) HD2(PHE 62) CD1(PHE 62) 83 C13NOESY_@ARO_@FLYA: H(PHE 62) HE1(PHE 62) CE1(PHE 62) 83 C13NOESY_@ARO_@FLYA: H(PHE 62) HE2(PHE 62) CE1(PHE 62) 83 C13NOESY_@ARO_@FLYA: H(PHE 62) HZ(PHE 62) CZ(PHE 62) CBCANH_@FLYA: H(PHE 62) N(PHE 62) CA(TRP 61) 40 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CB(TRP 61) 350 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CA(PHE 62) 40 CBCANH_@FLYA: H(PHE 62) N(PHE 62) CB(PHE 62) 46 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HA(TRP 61) 386 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HB2(TRP 61) 70 HCcoNH_@ALI_@FLYA: H(PHE 62) N(PHE 62) HB3(TRP 61) 169 N15HSQC_@FLYA: N(PHE 62) H(PHE 62) 70 N15NOESY_@FLYA: H(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(PHE 62) H(VAL 44) N(VAL 44) 38 N15NOESY_@FLYA: H(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: H(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: H(PHE 62) H(TRP 61) N(TRP 61) 1071 N15NOESY_@FLYA: HA(GLU 17) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: H(ILE 18) H(PHE 62) N(PHE 62) 876 N15NOESY_@FLYA: HG12(ILE 18) H(PHE 62) N(PHE 62) 1609 N15NOESY_@FLYA: HG13(ILE 18) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QD1(ILE 18) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QD2(LEU 36) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(PHE 43) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HB2(PHE 43) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB3(PHE 43) H(PHE 62) N(PHE 62) 1262 N15NOESY_@FLYA: HD2(PHE 43) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: H(VAL 44) H(PHE 62) N(PHE 62) 575 N15NOESY_@FLYA: HA(VAL 44) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HB(VAL 44) H(PHE 62) N(PHE 62) 321 N15NOESY_@FLYA: QG1(VAL 44) H(PHE 62) N(PHE 62) 889 N15NOESY_@FLYA: QG2(VAL 44) H(PHE 62) N(PHE 62) 445 N15NOESY_@FLYA: H(ARG 45) H(PHE 62) N(PHE 62) 1258 N15NOESY_@FLYA: HA(ARG 45) H(PHE 62) N(PHE 62) 825 N15NOESY_@FLYA: HG3(ARG 45) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: H(VAL 46) H(PHE 62) N(PHE 62) 1569 N15NOESY_@FLYA: HB(VAL 46) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(VAL 46) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(VAL 60) H(PHE 62) N(PHE 62) 1609 N15NOESY_@FLYA: H(TRP 61) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(TRP 61) H(PHE 62) N(PHE 62) 228 N15NOESY_@FLYA: HB2(TRP 61) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB3(TRP 61) H(PHE 62) N(PHE 62) 48 N15NOESY_@FLYA: HD1(TRP 61) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HE3(TRP 61) H(PHE 62) N(PHE 62) 935 N15NOESY_@FLYA: H(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(PHE 62) H(PHE 62) N(PHE 62) 631 N15NOESY_@FLYA: HB2(PHE 62) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB3(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HD1(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HE1(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HZ(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HE2(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HD2(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: H(ASN 63) H(PHE 62) N(PHE 62) 1258 N15NOESY_@FLYA: HA(ASN 63) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(ILE 64) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: H(PHE 62) H(ASN 63) N(ASN 63) 1526 CA 62 PHE C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(PHE 62) CA(PHE 62) 2497 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(PHE 62) CA(PHE 62) 2497 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(PHE 62) CA(PHE 62) 1817 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(PHE 62) CA(PHE 62) 2080 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(PHE 62) CA(PHE 62) 4232 C13NOESY_@ALI_@FLYA: H(THR 19) HA(PHE 62) CA(PHE 62) 2749 C13NOESY_@ALI_@FLYA: HA(THR 19) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(PHE 62) CA(PHE 62) 1036 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(PHE 62) CA(PHE 62) 1397 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(PHE 62) CA(PHE 62) 2335 C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(PHE 62) CA(PHE 62) 1036 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: H(ASN 63) HA(PHE 62) CA(PHE 62) 46 C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 62) CA(PHE 62) CBCANH_@FLYA: H(PHE 62) N(PHE 62) CA(PHE 62) 40 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CA(PHE 62) 192 HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HA(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HB2(PHE 62) 615 HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HB3(PHE 62) 68 HA 62 PHE C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG2(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HG12(ILE 18) CG1(ILE 18) 149 C13NOESY_@ALI_@FLYA: HA(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HA(GLU 17) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG2(GLU 17) HA(PHE 62) CA(PHE 62) 2497 C13NOESY_@ALI_@FLYA: HG3(GLU 17) HA(PHE 62) CA(PHE 62) 2497 C13NOESY_@ALI_@FLYA: H(ILE 18) HA(PHE 62) CA(PHE 62) 1817 C13NOESY_@ALI_@FLYA: HA(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HA(PHE 62) CA(PHE 62) 2080 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HA(PHE 62) CA(PHE 62) 4232 C13NOESY_@ALI_@FLYA: H(THR 19) HA(PHE 62) CA(PHE 62) 2749 C13NOESY_@ALI_@FLYA: HA(THR 19) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: H(VAL 44) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HA(PHE 62) CA(PHE 62) 1036 C13NOESY_@ALI_@FLYA: HB3(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(PHE 62) CA(PHE 62) 1397 C13NOESY_@ALI_@FLYA: HE1(TRP 61) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HA(PHE 62) CA(PHE 62) 2335 C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(PHE 62) CA(PHE 62) 1036 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: H(ASN 63) HA(PHE 62) CA(PHE 62) 46 C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(PHE 62) CB(PHE 62) 1930 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(PHE 62) CB(PHE 62) 1006 C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: HA(PHE 62) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HA(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 62) HE3(TRP 61) CE3(TRP 61) C13NOESY_@ARO_@FLYA: HA(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(PHE 62) HD2(PHE 62) CD1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HA(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HA(PHE 62) 354 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HA(PHE 62) 353 HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HB2(PHE 62) 615 HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HB3(PHE 62) 68 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HA(PHE 62) 378 N15NOESY_@FLYA: HA(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HA(PHE 62) H(THR 19) N(THR 19) N15NOESY_@FLYA: HA(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(PHE 62) H(VAL 44) N(VAL 44) 1491 N15NOESY_@FLYA: HA(PHE 62) H(TRP 61) N(TRP 61) 215 N15NOESY_@FLYA: HA(PHE 62) HE1(TRP 61) NE1(TRP 61) N15NOESY_@FLYA: HA(PHE 62) H(PHE 62) N(PHE 62) 631 N15NOESY_@FLYA: HA(PHE 62) H(ASN 63) N(ASN 63) 60 CB 62 PHE C13NOESY_@ALI_@FLYA: H(ILE 18) HB2(PHE 62) CB(PHE 62) 3626 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(PHE 62) CB(PHE 62) 1930 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: H(ASN 63) HB2(PHE 62) CB(PHE 62) 2155 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(PHE 62) CB(PHE 62) 4955 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(PHE 62) CB(PHE 62) 3120 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(PHE 62) CB(PHE 62) 2698 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(PHE 62) CB(PHE 62) 3196 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(PHE 62) CB(PHE 62) 3790 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(PHE 62) CB(PHE 62) 3120 C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(PHE 62) CB(PHE 62) 1006 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(PHE 62) CB(PHE 62) 1567 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 62) CB(PHE 62) 781 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(PHE 62) CB(PHE 62) 2159 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 62) CB(PHE 62) CBCANH_@FLYA: H(PHE 62) N(PHE 62) CB(PHE 62) 46 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CB(PHE 62) 316 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HA(PHE 62) 354 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HA(PHE 62) 353 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HB2(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HB2(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HB3(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HB3(PHE 62) HB2 62 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HG12(ILE 18) CG1(ILE 18) 2788 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(THR 19) CB(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(ASP 22) CB(ASP 22) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(TRP 61) CA(TRP 61) 441 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(PHE 62) CA(PHE 62) 1036 C13NOESY_@ALI_@FLYA: H(ILE 18) HB2(PHE 62) CB(PHE 62) 3626 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(THR 19) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(LYS 21) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(PHE 62) CB(PHE 62) 1930 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: H(ASN 63) HB2(PHE 62) CB(PHE 62) 2155 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(PHE 62) CB(PHE 62) 1567 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HD1(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HD2(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HE1(PHE 62) CE1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HE2(PHE 62) CE1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HZ(PHE 62) CZ(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HA(PHE 62) 354 HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HB2(PHE 62) 615 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HB2(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HB2(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HB3(PHE 62) HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HB2(PHE 62) 64 N15NOESY_@FLYA: HB2(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HB2(PHE 62) H(THR 19) N(THR 19) N15NOESY_@FLYA: HB2(PHE 62) H(TRP 20) N(TRP 20) 1236 N15NOESY_@FLYA: HB2(PHE 62) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HB2(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB2(PHE 62) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HB2(PHE 62) H(PHE 62) N(PHE 62) 69 N15NOESY_@FLYA: HB2(PHE 62) H(ASN 63) N(ASN 63) 98 HB3 62 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(ILE 18) CA(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(ILE 18) CB(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(ILE 18) CG2(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HG12(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HG13(ILE 18) CG1(ILE 18) 1272 C13NOESY_@ALI_@FLYA: HB3(PHE 62) QD1(ILE 18) CD1(ILE 18) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(THR 19) CG2(THR 19) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(ASP 22) CB(ASP 22) 4577 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(PHE 23) CA(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(TRP 61) CA(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(TRP 61) CB(TRP 61) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(GLU 17) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(ILE 18) HB3(PHE 62) CB(PHE 62) 4955 C13NOESY_@ALI_@FLYA: HA(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 18) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HG12(ILE 18) HB3(PHE 62) CB(PHE 62) 3120 C13NOESY_@ALI_@FLYA: HG13(ILE 18) HB3(PHE 62) CB(PHE 62) 2698 C13NOESY_@ALI_@FLYA: QD1(ILE 18) HB3(PHE 62) CB(PHE 62) 3196 C13NOESY_@ALI_@FLYA: H(THR 19) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(THR 19) HB3(PHE 62) CB(PHE 62) 3790 C13NOESY_@ALI_@FLYA: QG2(THR 19) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASP 22) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD2(PHE 23) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(VAL 46) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 46) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB(VAL 60) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(VAL 60) HB3(PHE 62) CB(PHE 62) 3120 C13NOESY_@ALI_@FLYA: H(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB2(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD1(TRP 61) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: H(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(PHE 62) CB(PHE 62) 1006 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HB3(PHE 62) CB(PHE 62) 1567 C13NOESY_@ALI_@FLYA: HB3(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 62) CB(PHE 62) 781 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(PHE 62) CB(PHE 62) 2159 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD1(TRP 61) CD1(TRP 61) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HZ(PHE 62) CZ(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HA(PHE 62) 353 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HB2(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(PHE 62) CA(PHE 62) HB3(PHE 62) 68 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 62) CB(PHE 62) HB3(PHE 62) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 62) CB(PHE 62) HB3(PHE 62) HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HB3(PHE 62) 63 N15NOESY_@FLYA: HB3(PHE 62) H(ILE 18) N(ILE 18) 1357 N15NOESY_@FLYA: HB3(PHE 62) H(THR 19) N(THR 19) 1640 N15NOESY_@FLYA: HB3(PHE 62) H(TRP 20) N(TRP 20) 1361 N15NOESY_@FLYA: HB3(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HB3(PHE 62) H(VAL 44) N(VAL 44) 153 N15NOESY_@FLYA: HB3(PHE 62) H(VAL 46) N(VAL 46) 1397 N15NOESY_@FLYA: HB3(PHE 62) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HB3(PHE 62) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HB3(PHE 62) H(ASN 63) N(ASN 63) CD1 62 PHE C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD1(PHE 62) CD1(PHE 62) 132 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(THR 19) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 62) CD1(PHE 62) 114 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HD1(PHE 62) CD1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HB(VAL 44) HD1(PHE 62) CD1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD1(PHE 62) CD1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 62) HD1(PHE 62) CD1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HA(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HD1(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(ASN 63) HD1(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD1(PHE 62) CD1(PHE 62) 223 C13NOESY_@ARO_@FLYA: H(ILE 64) HD1(PHE 62) CD1(PHE 62) 556 C13NOESY_@ARO_@FLYA: HA(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 62) CD1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(ILE 18) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HD2(PHE 62) CD1(PHE 62) 89 C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD2(PHE 62) CD1(PHE 62) 132 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(PHE 62) CD1(PHE 62) 287 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HD2(PHE 62) CD1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HA(VAL 44) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HD2(PHE 62) CD1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 62) CD1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD2(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: H(ARG 45) HD2(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: HA(ARG 45) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 62) CD1(PHE 62) 34 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 60) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 62) CD1(PHE 62) 89 C13NOESY_@ARO_@FLYA: H(TRP 61) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD2(PHE 62) CD1(PHE 62) 300 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD2(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD2(PHE 62) CD1(PHE 62) 114 C13NOESY_@ARO_@FLYA: H(PHE 62) HD2(PHE 62) CD1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HA(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HD2(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(ASN 63) HD2(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 62) CD1(PHE 62) 35 HD1 62 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 62) HG13(ILE 18) CG1(ILE 18) 934 C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(TRP 20) CA(TRP 20) 1337 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD1(PHE 62) CD1(PHE 62) 132 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(THR 19) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 62) CD1(PHE 62) 114 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(LYS 21) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HD1(PHE 62) CD1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HB(VAL 44) HD1(PHE 62) CD1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD1(PHE 62) CD1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 62) HD1(PHE 62) CD1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HA(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HD1(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(ASN 63) HD1(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD1(PHE 62) CD1(PHE 62) 223 C13NOESY_@ARO_@FLYA: H(ILE 64) HD1(PHE 62) CD1(PHE 62) 556 C13NOESY_@ARO_@FLYA: HA(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 62) CD1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 N15NOESY_@FLYA: HD1(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HD1(PHE 62) H(LYS 21) N(LYS 21) N15NOESY_@FLYA: HD1(PHE 62) H(PHE 23) N(PHE 23) N15NOESY_@FLYA: HD1(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD1(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HD1(PHE 62) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: HD1(PHE 62) H(ILE 64) N(ILE 64) CE1 62 PHE C13NOESY_@ARO_@FLYA: H(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HE1(PHE 62) CE1(PHE 62) 114 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HE1(PHE 62) CE1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HB(VAL 44) HE1(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 62) CE1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 62) HE1(PHE 62) CE1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HE1(PHE 62) CE1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(ILE 64) HE1(PHE 62) CE1(PHE 62) 556 C13NOESY_@ARO_@FLYA: HA(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 62) CE1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: HA(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 62) CE1(PHE 62) 41 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE2(PHE 62) CE1(PHE 62) 287 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(LEU 36) HE2(PHE 62) CE1(PHE 62) 267 C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE2(PHE 62) CE1(PHE 62) 109 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(GLU 37) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HE2(PHE 62) CE1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HA(VAL 44) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE2(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 62) CE1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE2(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: H(ARG 45) HE2(PHE 62) CE1(PHE 62) 291 C13NOESY_@ARO_@FLYA: HA(ARG 45) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 62) CE1(PHE 62) 34 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: HA(TRP 61) HE2(PHE 62) CE1(PHE 62) 301 C13NOESY_@ARO_@FLYA: H(PHE 62) HE2(PHE 62) CE1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HE2(PHE 62) CE1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE2(PHE 62) CE1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE2(PHE 62) CE1(PHE 62) 41 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE2(PHE 62) CE1(PHE 62) 248 HE1 62 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(TRP 20) CA(TRP 20) 1339 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD1(LEU 36) CD1(LEU 36) 2699 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 62) CB(PHE 62) 781 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 70) CB(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 23) CD1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 23) CE1(PHE 23) 149 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HE1(PHE 62) CE1(PHE 62) 114 C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HE1(PHE 62) CE1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HB(VAL 44) HE1(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 62) CE1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 62) HE1(PHE 62) CE1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HE1(PHE 62) CE1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(ILE 64) HE1(PHE 62) CE1(PHE 62) 556 C13NOESY_@ARO_@FLYA: HA(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 62) CE1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: HA(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 62) CE1(PHE 62) 41 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ(PHE 70) CZ(PHE 70) 188 N15NOESY_@FLYA: HE1(PHE 62) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HE1(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HE1(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HE1(PHE 62) H(ILE 64) N(ILE 64) CZ 62 PHE C13NOESY_@ARO_@FLYA: HA(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 62) CZ(PHE 62) 126 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 62) CZ(PHE 62) 361 C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 62) CZ(PHE 62) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 62) CZ(PHE 62) 360 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ(PHE 62) CZ(PHE 62) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HD2(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 64) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HZ(PHE 62) CZ(PHE 62) 112 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 62) CZ(PHE 62) 11 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 62) CZ(PHE 62) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 62) CZ(PHE 62) HZ 62 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 62) HA(TRP 20) CA(TRP 20) 1188 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 23) CB(PHE 23) 1038 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(PHE 23) CB(PHE 23) 188 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 24) CG2(VAL 24) 1215 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB(VAL 44) CB(VAL 44) 2231 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 44) CG2(VAL 44) 390 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(LEU 74) CD1(LEU 74) 2523 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HA(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 62) CZ(PHE 62) 126 C13NOESY_@ARO_@FLYA: HB2(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 23) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 62) CZ(PHE 62) 361 C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 62) CZ(PHE 62) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 62) CZ(PHE 62) 360 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ(PHE 62) CZ(PHE 62) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: H(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HD2(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 64) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HZ(PHE 62) CZ(PHE 62) 112 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 62) CZ(PHE 62) 11 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 62) CZ(PHE 62) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 70) CZ(PHE 70) N15NOESY_@FLYA: HZ(PHE 62) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HZ(PHE 62) H(PHE 62) N(PHE 62) HE2 62 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(TRP 20) CA(TRP 20) 2953 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD1(LEU 36) CD1(LEU 36) 1700 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(ARG 45) CA(ARG 45) 5240 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG1(VAL 46) CG1(VAL 46) 146 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HE2(PHE 62) HA(TRP 61) CA(TRP 61) 1068 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HE2(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE3(TRP 20) CE3(TRP 20) 564 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QD1(ILE 18) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HE2(PHE 62) CE1(PHE 62) 287 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: QG1(VAL 33) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 33) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(LEU 36) HE2(PHE 62) CE1(PHE 62) 267 C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE2(PHE 62) CE1(PHE 62) 109 C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(GLU 37) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HE2(PHE 62) CE1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HA(VAL 44) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE2(PHE 62) CE1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 62) CE1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE2(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: H(ARG 45) HE2(PHE 62) CE1(PHE 62) 291 C13NOESY_@ARO_@FLYA: HA(ARG 45) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HE2(PHE 62) CE1(PHE 62) 34 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HE2(PHE 62) CE1(PHE 62) 89 C13NOESY_@ARO_@FLYA: HA(TRP 61) HE2(PHE 62) CE1(PHE 62) 301 C13NOESY_@ARO_@FLYA: H(PHE 62) HE2(PHE 62) CE1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HB2(PHE 62) HE2(PHE 62) CE1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE2(PHE 62) CE1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE2(PHE 62) CE1(PHE 62) 41 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 70) CZ(PHE 70) 188 N15NOESY_@FLYA: HE2(PHE 62) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HE2(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HE2(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HE2(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HE2(PHE 62) H(PHE 62) N(PHE 62) 428 HD2 62 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 62) HG12(ILE 18) CG1(ILE 18) 1700 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HG13(ILE 18) CG1(ILE 18) 2087 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QD1(ILE 18) CD1(ILE 18) 471 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(TRP 20) CA(TRP 20) 2954 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(PHE 23) CB(PHE 23) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 44) CB(VAL 44) 2171 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG1(VAL 44) CG1(VAL 44) 2006 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 44) CG2(VAL 44) 909 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(ARG 45) CA(ARG 45) 5240 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(VAL 46) CA(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 46) CB(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG1(VAL 46) CG1(VAL 46) 146 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB(VAL 60) CB(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(VAL 60) CG2(VAL 60) C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(TRP 61) CA(TRP 61) 1068 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(TRP 61) CB(TRP 61) 87 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(TRP 61) CB(TRP 61) 244 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HA(PHE 62) CA(PHE 62) 1063 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB2(PHE 62) CB(PHE 62) 1034 C13NOESY_@ALI_@FLYA: HD2(PHE 62) HB3(PHE 62) CB(PHE 62) 790 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD2(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(ILE 18) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 18) HD2(PHE 62) CD1(PHE 62) 89 C13NOESY_@ARO_@FLYA: HG13(ILE 18) HD2(PHE 62) CD1(PHE 62) 132 C13NOESY_@ARO_@FLYA: QD1(ILE 18) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 23) HD2(PHE 62) CD1(PHE 62) 287 C13NOESY_@ARO_@FLYA: HD2(PHE 23) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 44) HD2(PHE 62) CD1(PHE 62) 135 C13NOESY_@ARO_@FLYA: HA(VAL 44) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 44) HD2(PHE 62) CD1(PHE 62) 591 C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 62) CD1(PHE 62) 347 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD2(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: H(ARG 45) HD2(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: HA(ARG 45) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG1(VAL 46) HD2(PHE 62) CD1(PHE 62) 34 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(VAL 60) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: QG2(VAL 60) HD2(PHE 62) CD1(PHE 62) 89 C13NOESY_@ARO_@FLYA: H(TRP 61) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 61) HD2(PHE 62) CD1(PHE 62) 300 C13NOESY_@ARO_@FLYA: HB2(TRP 61) HD2(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(TRP 61) HD2(PHE 62) CD1(PHE 62) 114 C13NOESY_@ARO_@FLYA: H(PHE 62) HD2(PHE 62) CD1(PHE 62) 83 C13NOESY_@ARO_@FLYA: HA(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 62) HD2(PHE 62) CD1(PHE 62) 39 C13NOESY_@ARO_@FLYA: HB3(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HD2(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: H(ASN 63) HD2(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 62) CD1(PHE 62) 35 C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HE2(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 62) HZ(PHE 62) CZ(PHE 62) 188 N15NOESY_@FLYA: HD2(PHE 62) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: HD2(PHE 62) H(VAL 44) N(VAL 44) 241 N15NOESY_@FLYA: HD2(PHE 62) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: HD2(PHE 62) H(VAL 46) N(VAL 46) N15NOESY_@FLYA: HD2(PHE 62) H(TRP 61) N(TRP 61) N15NOESY_@FLYA: HD2(PHE 62) H(PHE 62) N(PHE 62) 428 N15NOESY_@FLYA: HD2(PHE 62) H(ASN 63) N(ASN 63) 586 N 63 ASN CBCANH_@FLYA: H(ASN 63) N(ASN 63) CA(PHE 62) 192 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CB(PHE 62) 316 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CA(ASN 63) 132 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CB(ASN 63) 112 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HA(PHE 62) 378 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HB2(PHE 62) 64 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HB3(PHE 62) 63 N15HSQC_@FLYA: N(ASN 63) H(ASN 63) 47 N15NOESY_@FLYA: HA(GLU 17) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HG3(GLU 17) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: H(ILE 18) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HG13(ILE 18) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HA(THR 19) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: H(TRP 20) H(ASN 63) N(ASN 63) 1726 N15NOESY_@FLYA: HA(PHE 43) H(ASN 63) N(ASN 63) 275 N15NOESY_@FLYA: HB3(PHE 43) H(ASN 63) N(ASN 63) 1565 N15NOESY_@FLYA: HE2(PHE 43) H(ASN 63) N(ASN 63) 587 N15NOESY_@FLYA: HD2(PHE 43) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: H(VAL 44) H(ASN 63) N(ASN 63) 1726 N15NOESY_@FLYA: H(PHE 62) H(ASN 63) N(ASN 63) 1526 N15NOESY_@FLYA: HA(PHE 62) H(ASN 63) N(ASN 63) 60 N15NOESY_@FLYA: HB2(PHE 62) H(ASN 63) N(ASN 63) 98 N15NOESY_@FLYA: HB3(PHE 62) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HD1(PHE 62) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: HD2(PHE 62) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: H(ASN 63) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HA(ASN 63) H(ASN 63) N(ASN 63) 275 N15NOESY_@FLYA: HB2(ASN 63) H(ASN 63) N(ASN 63) 128 N15NOESY_@FLYA: HB3(ASN 63) H(ASN 63) N(ASN 63) 128 N15NOESY_@FLYA: HD21(ASN 63) H(ASN 63) N(ASN 63) 633 N15NOESY_@FLYA: HD22(ASN 63) H(ASN 63) N(ASN 63) 663 N15NOESY_@FLYA: H(ILE 64) H(ASN 63) N(ASN 63) 1215 N15NOESY_@FLYA: HA(ILE 64) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: QG2(ILE 64) H(ASN 63) N(ASN 63) H 63 ASN C13NOESY_@ALI_@FLYA: H(ASN 63) HA(GLU 17) CA(GLU 17) C13NOESY_@ALI_@FLYA: H(ASN 63) HG3(GLU 17) CG(GLU 17) C13NOESY_@ALI_@FLYA: H(ASN 63) HG13(ILE 18) CG1(ILE 18) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(PHE 62) CA(PHE 62) 46 C13NOESY_@ALI_@FLYA: H(ASN 63) HB2(PHE 62) CB(PHE 62) 2155 C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(PHE 62) CB(PHE 62) 2159 C13NOESY_@ALI_@FLYA: H(ASN 63) HA(ASN 63) CA(ASN 63) 1161 C13NOESY_@ALI_@FLYA: H(ASN 63) HB2(ASN 63) CB(ASN 63) 634 C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(ASN 63) CB(ASN 63) 1110 C13NOESY_@ALI_@FLYA: H(ASN 63) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(ASN 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ARO_@FLYA: H(ASN 63) HD2(PHE 43) CD1(PHE 43) 291 C13NOESY_@ARO_@FLYA: H(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ASN 63) HD1(PHE 62) CD1(PHE 62) 291 C13NOESY_@ARO_@FLYA: H(ASN 63) HD2(PHE 62) CD1(PHE 62) 291 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CA(PHE 62) 192 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CB(PHE 62) 316 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CA(ASN 63) 132 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CB(ASN 63) 112 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HA(PHE 62) 378 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HB2(PHE 62) 64 HCcoNH_@ALI_@FLYA: H(ASN 63) N(ASN 63) HB3(PHE 62) 63 N15HSQC_@FLYA: N(ASN 63) H(ASN 63) 47 N15NOESY_@FLYA: H(ASN 63) H(ILE 18) N(ILE 18) N15NOESY_@FLYA: H(ASN 63) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: H(ASN 63) H(VAL 44) N(VAL 44) 986 N15NOESY_@FLYA: H(ASN 63) H(PHE 62) N(PHE 62) 1258 N15NOESY_@FLYA: HA(GLU 17) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HG3(GLU 17) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: H(ILE 18) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HG13(ILE 18) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HA(THR 19) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: H(TRP 20) H(ASN 63) N(ASN 63) 1726 N15NOESY_@FLYA: HA(PHE 43) H(ASN 63) N(ASN 63) 275 N15NOESY_@FLYA: HB3(PHE 43) H(ASN 63) N(ASN 63) 1565 N15NOESY_@FLYA: HE2(PHE 43) H(ASN 63) N(ASN 63) 587 N15NOESY_@FLYA: HD2(PHE 43) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: H(VAL 44) H(ASN 63) N(ASN 63) 1726 N15NOESY_@FLYA: H(PHE 62) H(ASN 63) N(ASN 63) 1526 N15NOESY_@FLYA: HA(PHE 62) H(ASN 63) N(ASN 63) 60 N15NOESY_@FLYA: HB2(PHE 62) H(ASN 63) N(ASN 63) 98 N15NOESY_@FLYA: HB3(PHE 62) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HD1(PHE 62) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: HD2(PHE 62) H(ASN 63) N(ASN 63) 586 N15NOESY_@FLYA: H(ASN 63) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HA(ASN 63) H(ASN 63) N(ASN 63) 275 N15NOESY_@FLYA: HB2(ASN 63) H(ASN 63) N(ASN 63) 128 N15NOESY_@FLYA: HB3(ASN 63) H(ASN 63) N(ASN 63) 128 N15NOESY_@FLYA: HD21(ASN 63) H(ASN 63) N(ASN 63) 633 N15NOESY_@FLYA: HD22(ASN 63) H(ASN 63) N(ASN 63) 663 N15NOESY_@FLYA: H(ILE 64) H(ASN 63) N(ASN 63) 1215 N15NOESY_@FLYA: HA(ILE 64) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: QG2(ILE 64) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: H(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: H(ASN 63) HD22(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: H(ASN 63) H(ILE 64) N(ILE 64) 1694 CA 63 ASN C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ASN 63) CA(ASN 63) 2679 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(ASN 63) CA(ASN 63) 618 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(ASN 63) CA(ASN 63) 1016 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ASN 63) CA(ASN 63) 1168 C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ASN 63) CA(ASN 63) 4615 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(ASN 63) CA(ASN 63) 1746 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HA(ASN 63) CA(ASN 63) 1747 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(ASN 63) CA(ASN 63) 1161 C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(ASN 63) CA(ASN 63) 474 C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(ASN 63) CA(ASN 63) 474 C13NOESY_@ALI_@FLYA: HD21(ASN 63) HA(ASN 63) CA(ASN 63) 3850 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HA(ASN 63) CA(ASN 63) 2679 C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ASN 63) CA(ASN 63) 410 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(ASN 63) CA(ASN 63) 3598 C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ASN 63) CA(ASN 63) 502 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ASN 63) CA(ASN 63) 2364 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ASN 63) CA(ASN 63) 2195 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ASN 63) CA(ASN 63) 4615 CBCANH_@FLYA: H(ASN 63) N(ASN 63) CA(ASN 63) 132 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ASN 63) 289 HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HA(ASN 63) HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HB2(ASN 63) 167 HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HB3(ASN 63) 167 HA 63 ASN C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(PHE 43) CB(PHE 43) 446 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB3(PHE 43) CB(PHE 43) 402 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB(VAL 44) CB(VAL 44) 3518 C13NOESY_@ALI_@FLYA: HA(ASN 63) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(PHE 43) HA(ASN 63) CA(ASN 63) 2679 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(PHE 43) HA(ASN 63) CA(ASN 63) 618 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HA(ASN 63) CA(ASN 63) 1016 C13NOESY_@ALI_@FLYA: HD1(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ASN 63) CA(ASN 63) 1168 C13NOESY_@ALI_@FLYA: HB(VAL 44) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ASN 63) CA(ASN 63) 4615 C13NOESY_@ALI_@FLYA: HE3(TRP 61) HA(ASN 63) CA(ASN 63) 1746 C13NOESY_@ALI_@FLYA: HZ3(TRP 61) HA(ASN 63) CA(ASN 63) 1747 C13NOESY_@ALI_@FLYA: H(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(ASN 63) CA(ASN 63) 1161 C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(ASN 63) CA(ASN 63) 474 C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(ASN 63) CA(ASN 63) 474 C13NOESY_@ALI_@FLYA: HD21(ASN 63) HA(ASN 63) CA(ASN 63) 3850 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HA(ASN 63) CA(ASN 63) 2679 C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ASN 63) CA(ASN 63) 410 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(ASN 63) CA(ASN 63) 3598 C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ASN 63) CA(ASN 63) 502 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ASN 63) CA(ASN 63) 2364 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ASN 63) CA(ASN 63) 2195 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ASN 63) CA(ASN 63) 4615 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB3(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) QG2(ILE 64) CG2(ILE 64) 2241 C13NOESY_@ALI_@FLYA: HA(ASN 63) HG12(ILE 64) CG1(ILE 64) 1503 C13NOESY_@ALI_@FLYA: HA(ASN 63) HG13(ILE 64) CG1(ILE 64) 1737 C13NOESY_@ALI_@FLYA: HA(ASN 63) QD1(ILE 64) CD1(ILE 64) 2393 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD1(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD2(PHE 43) CD1(PHE 43) 223 C13NOESY_@ARO_@FLYA: HA(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HA(ASN 63) HE3(TRP 61) CE3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HA(ASN 63) HZ3(TRP 61) CZ3(TRP 61) 554 C13NOESY_@ARO_@FLYA: HA(ASN 63) HD1(PHE 62) CD1(PHE 62) 223 HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HA(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HA(ASN 63) 194 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HA(ASN 63) 194 HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HB2(ASN 63) 167 HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HB3(ASN 63) 167 HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HA(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HA(ASN 63) HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HA(ASN 63) 323 N15NOESY_@FLYA: HA(ASN 63) H(PHE 43) N(PHE 43) 424 N15NOESY_@FLYA: HA(ASN 63) H(VAL 44) N(VAL 44) 118 N15NOESY_@FLYA: HA(ASN 63) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: HA(ASN 63) H(ASN 63) N(ASN 63) 275 N15NOESY_@FLYA: HA(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HA(ASN 63) HD22(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HA(ASN 63) H(ILE 64) N(ILE 64) 125 CB 63 ASN C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(ASN 63) CB(ASN 63) 65 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB2(ASN 63) CB(ASN 63) 1524 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: H(ASN 63) HB2(ASN 63) CB(ASN 63) 634 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD21(ASN 63) HB2(ASN 63) CB(ASN 63) 1037 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HB2(ASN 63) CB(ASN 63) 79 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(ASN 63) CB(ASN 63) 767 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(ASN 63) CB(ASN 63) 5300 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(ASN 63) CB(ASN 63) 3322 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(ASN 63) CB(ASN 63) 1774 C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(ASN 63) CB(ASN 63) 1110 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB3(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD21(ASN 63) HB3(ASN 63) CB(ASN 63) 1207 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HB3(ASN 63) CB(ASN 63) 832 C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(ASN 63) CB(ASN 63) 1333 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB3(ASN 63) CB(ASN 63) 5300 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(ASN 63) CB(ASN 63) CBCANH_@FLYA: H(ASN 63) N(ASN 63) CB(ASN 63) 112 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ASN 63) 83 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HA(ASN 63) 194 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HA(ASN 63) 194 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HB2(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HB2(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HB3(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HB3(ASN 63) HB2 63 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(ASN 63) CA(ASN 63) 474 C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB2(ASN 63) CB(ASN 63) 65 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB2(ASN 63) CB(ASN 63) 1524 C13NOESY_@ALI_@FLYA: HA(PHE 62) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: H(ASN 63) HB2(ASN 63) CB(ASN 63) 634 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB2(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD21(ASN 63) HB2(ASN 63) CB(ASN 63) 1037 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HB2(ASN 63) CB(ASN 63) 79 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(ASN 63) CB(ASN 63) 767 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(ASN 63) CB(ASN 63) 5300 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(ILE 64) CA(ILE 64) 3176 C13NOESY_@ALI_@FLYA: HB2(ASN 63) QG2(ILE 64) CG2(ILE 64) 4385 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ARO_@FLYA: HB2(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB2(ASN 63) HE2(PHE 43) CE1(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HA(ASN 63) 194 HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HB2(ASN 63) 167 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HB2(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HB2(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HB3(ASN 63) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HB2(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HB2(ASN 63) HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HB2(ASN 63) 78 N15NOESY_@FLYA: HB2(ASN 63) H(ASN 63) N(ASN 63) 128 N15NOESY_@FLYA: HB2(ASN 63) HD21(ASN 63) ND2(ASN 63) 590 N15NOESY_@FLYA: HB2(ASN 63) HD22(ASN 63) ND2(ASN 63) 480 N15NOESY_@FLYA: HB2(ASN 63) H(ILE 64) N(ILE 64) 115 HB3 63 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 63) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(ASN 63) CA(ASN 63) 474 C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB3(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HB3(PHE 43) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HZ(PHE 43) HB3(ASN 63) CB(ASN 63) 3322 C13NOESY_@ALI_@FLYA: HE2(PHE 43) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HB3(ASN 63) CB(ASN 63) 1774 C13NOESY_@ALI_@FLYA: H(VAL 44) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HA(PHE 62) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: H(ASN 63) HB3(ASN 63) CB(ASN 63) 1110 C13NOESY_@ALI_@FLYA: HA(ASN 63) HB3(ASN 63) CB(ASN 63) 922 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HD21(ASN 63) HB3(ASN 63) CB(ASN 63) 1207 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HB3(ASN 63) CB(ASN 63) 832 C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(ASN 63) CB(ASN 63) 1333 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB3(ASN 63) CB(ASN 63) 5300 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(ILE 64) CA(ILE 64) 3176 C13NOESY_@ALI_@FLYA: HB3(ASN 63) QG2(ILE 64) CG2(ILE 64) 4385 C13NOESY_@ARO_@FLYA: HB3(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: HB3(ASN 63) HZ(PHE 43) CZ(PHE 43) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HA(ASN 63) 194 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HB2(ASN 63) HCCHTOCSY_@ALI_@FLYA: HA(ASN 63) CA(ASN 63) HB3(ASN 63) 167 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 63) CB(ASN 63) HB3(ASN 63) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 63) CB(ASN 63) HB3(ASN 63) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HB3(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HB3(ASN 63) HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HB3(ASN 63) 78 N15NOESY_@FLYA: HB3(ASN 63) H(VAL 44) N(VAL 44) 1307 N15NOESY_@FLYA: HB3(ASN 63) H(ASN 63) N(ASN 63) 128 N15NOESY_@FLYA: HB3(ASN 63) HD21(ASN 63) ND2(ASN 63) 590 N15NOESY_@FLYA: HB3(ASN 63) HD22(ASN 63) ND2(ASN 63) 481 N15NOESY_@FLYA: HB3(ASN 63) H(ILE 64) N(ILE 64) 115 ND2 63 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HA(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HA(ASN 63) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HB2(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HB2(ASN 63) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HB3(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HB3(ASN 63) N15HSQC_@FLYA: ND2(ASN 63) HD21(ASN 63) 45 N15HSQC_@FLYA: ND2(ASN 63) HD22(ASN 63) 2 N15NOESY_@FLYA: HE2(PHE 43) HD21(ASN 63) ND2(ASN 63) 1199 N15NOESY_@FLYA: HD2(PHE 43) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: H(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HA(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HB2(ASN 63) HD21(ASN 63) ND2(ASN 63) 590 N15NOESY_@FLYA: HB3(ASN 63) HD21(ASN 63) ND2(ASN 63) 590 N15NOESY_@FLYA: HD21(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HD22(ASN 63) HD21(ASN 63) ND2(ASN 63) 212 N15NOESY_@FLYA: H(ILE 64) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: H(ASN 63) HD22(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HA(ASN 63) HD22(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HB2(ASN 63) HD22(ASN 63) ND2(ASN 63) 480 N15NOESY_@FLYA: HB3(ASN 63) HD22(ASN 63) ND2(ASN 63) 481 N15NOESY_@FLYA: HD21(ASN 63) HD22(ASN 63) ND2(ASN 63) 8 N15NOESY_@FLYA: HD22(ASN 63) HD22(ASN 63) ND2(ASN 63) HD21 63 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 63) HA(ASN 63) CA(ASN 63) 3850 C13NOESY_@ALI_@FLYA: HD21(ASN 63) HB2(ASN 63) CB(ASN 63) 1037 C13NOESY_@ALI_@FLYA: HD21(ASN 63) HB3(ASN 63) CB(ASN 63) 1207 C13NOESY_@ARO_@FLYA: HD21(ASN 63) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HD21(ASN 63) HE2(PHE 43) CE1(PHE 43) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HA(ASN 63) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HB2(ASN 63) HCcoNH_@ALI_@FLYA: HD21(ASN 63) ND2(ASN 63) HB3(ASN 63) N15HSQC_@FLYA: ND2(ASN 63) HD21(ASN 63) 45 N15NOESY_@FLYA: HD21(ASN 63) H(ASN 63) N(ASN 63) 633 N15NOESY_@FLYA: HE2(PHE 43) HD21(ASN 63) ND2(ASN 63) 1199 N15NOESY_@FLYA: HD2(PHE 43) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: H(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HA(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HB2(ASN 63) HD21(ASN 63) ND2(ASN 63) 590 N15NOESY_@FLYA: HB3(ASN 63) HD21(ASN 63) ND2(ASN 63) 590 N15NOESY_@FLYA: HD21(ASN 63) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HD22(ASN 63) HD21(ASN 63) ND2(ASN 63) 212 N15NOESY_@FLYA: H(ILE 64) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HD21(ASN 63) HD22(ASN 63) ND2(ASN 63) 8 N15NOESY_@FLYA: HD21(ASN 63) H(ILE 64) N(ILE 64) HD22 63 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 63) HA(ASN 63) CA(ASN 63) 2679 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HB2(ASN 63) CB(ASN 63) 79 C13NOESY_@ALI_@FLYA: HD22(ASN 63) HB3(ASN 63) CB(ASN 63) 832 HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HA(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HB2(ASN 63) HCcoNH_@ALI_@FLYA: HD22(ASN 63) ND2(ASN 63) HB3(ASN 63) N15HSQC_@FLYA: ND2(ASN 63) HD22(ASN 63) 2 N15NOESY_@FLYA: HD22(ASN 63) H(ASN 63) N(ASN 63) 663 N15NOESY_@FLYA: HD22(ASN 63) HD21(ASN 63) ND2(ASN 63) 212 N15NOESY_@FLYA: H(ASN 63) HD22(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HA(ASN 63) HD22(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: HB2(ASN 63) HD22(ASN 63) ND2(ASN 63) 480 N15NOESY_@FLYA: HB3(ASN 63) HD22(ASN 63) ND2(ASN 63) 481 N15NOESY_@FLYA: HD21(ASN 63) HD22(ASN 63) ND2(ASN 63) 8 N15NOESY_@FLYA: HD22(ASN 63) HD22(ASN 63) ND2(ASN 63) N 64 ILE CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ASN 63) 289 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ASN 63) 83 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ILE 64) 81 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ILE 64) 204 HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HA(ASN 63) 323 HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HB2(ASN 63) 78 HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HB3(ASN 63) 78 N15HSQC_@FLYA: N(ILE 64) H(ILE 64) 81 N15NOESY_@FLYA: QG1(VAL 38) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB3(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HG2(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HG3(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HD2(ARG 42) H(ILE 64) N(ILE 64) 517 N15NOESY_@FLYA: H(PHE 43) H(ILE 64) N(ILE 64) 1122 N15NOESY_@FLYA: HA(PHE 43) H(ILE 64) N(ILE 64) 125 N15NOESY_@FLYA: HB2(PHE 43) H(ILE 64) N(ILE 64) 615 N15NOESY_@FLYA: HB3(PHE 43) H(ILE 64) N(ILE 64) 517 N15NOESY_@FLYA: HE2(PHE 43) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HD2(PHE 43) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(VAL 44) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB(VAL 44) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: QG2(VAL 44) H(ILE 64) N(ILE 64) 300 N15NOESY_@FLYA: HD1(PHE 62) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HE1(PHE 62) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ASN 63) H(ILE 64) N(ILE 64) 1694 N15NOESY_@FLYA: HA(ASN 63) H(ILE 64) N(ILE 64) 125 N15NOESY_@FLYA: HB2(ASN 63) H(ILE 64) N(ILE 64) 115 N15NOESY_@FLYA: HB3(ASN 63) H(ILE 64) N(ILE 64) 115 N15NOESY_@FLYA: HD21(ASN 63) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ILE 64) H(ILE 64) N(ILE 64) 660 N15NOESY_@FLYA: HB(ILE 64) H(ILE 64) N(ILE 64) 739 N15NOESY_@FLYA: QG2(ILE 64) H(ILE 64) N(ILE 64) 108 N15NOESY_@FLYA: HG12(ILE 64) H(ILE 64) N(ILE 64) 207 N15NOESY_@FLYA: HG13(ILE 64) H(ILE 64) N(ILE 64) 171 N15NOESY_@FLYA: QD1(ILE 64) H(ILE 64) N(ILE 64) 300 N15NOESY_@FLYA: H(GLY 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA2(GLY 65) H(ILE 64) N(ILE 64) H 64 ILE C13NOESY_@ALI_@FLYA: H(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HG2(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(PHE 43) CA(PHE 43) 577 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(PHE 43) CB(PHE 43) 5410 C13NOESY_@ALI_@FLYA: H(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: H(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ASN 63) CA(ASN 63) 410 C13NOESY_@ALI_@FLYA: H(ILE 64) HB2(ASN 63) CB(ASN 63) 767 C13NOESY_@ALI_@FLYA: H(ILE 64) HB3(ASN 63) CB(ASN 63) 1333 C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ILE 64) CA(ILE 64) 2535 C13NOESY_@ALI_@FLYA: H(ILE 64) HB(ILE 64) CB(ILE 64) 1636 C13NOESY_@ALI_@FLYA: H(ILE 64) QG2(ILE 64) CG2(ILE 64) 1714 C13NOESY_@ALI_@FLYA: H(ILE 64) HG12(ILE 64) CG1(ILE 64) 1815 C13NOESY_@ALI_@FLYA: H(ILE 64) HG13(ILE 64) CG1(ILE 64) 1869 C13NOESY_@ALI_@FLYA: H(ILE 64) QD1(ILE 64) CD1(ILE 64) 1266 C13NOESY_@ALI_@FLYA: H(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ARO_@FLYA: H(ILE 64) HD2(PHE 43) CD1(PHE 43) 556 C13NOESY_@ARO_@FLYA: H(ILE 64) HE2(PHE 43) CE1(PHE 43) C13NOESY_@ARO_@FLYA: H(ILE 64) HD1(PHE 62) CD1(PHE 62) 556 C13NOESY_@ARO_@FLYA: H(ILE 64) HE1(PHE 62) CE1(PHE 62) 556 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ASN 63) 289 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ASN 63) 83 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ILE 64) 81 CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ILE 64) 204 HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HA(ASN 63) 323 HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HB2(ASN 63) 78 HCcoNH_@ALI_@FLYA: H(ILE 64) N(ILE 64) HB3(ASN 63) 78 N15HSQC_@FLYA: N(ILE 64) H(ILE 64) 81 N15NOESY_@FLYA: H(ILE 64) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: H(ILE 64) H(PHE 43) N(PHE 43) 1736 N15NOESY_@FLYA: H(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: H(ILE 64) H(ASN 63) N(ASN 63) 1215 N15NOESY_@FLYA: H(ILE 64) HD21(ASN 63) ND2(ASN 63) N15NOESY_@FLYA: QG1(VAL 38) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB3(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HG2(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HG3(ARG 42) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HD2(ARG 42) H(ILE 64) N(ILE 64) 517 N15NOESY_@FLYA: H(PHE 43) H(ILE 64) N(ILE 64) 1122 N15NOESY_@FLYA: HA(PHE 43) H(ILE 64) N(ILE 64) 125 N15NOESY_@FLYA: HB2(PHE 43) H(ILE 64) N(ILE 64) 615 N15NOESY_@FLYA: HB3(PHE 43) H(ILE 64) N(ILE 64) 517 N15NOESY_@FLYA: HE2(PHE 43) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HD2(PHE 43) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(VAL 44) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB(VAL 44) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: QG2(VAL 44) H(ILE 64) N(ILE 64) 300 N15NOESY_@FLYA: HD1(PHE 62) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HE1(PHE 62) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ASN 63) H(ILE 64) N(ILE 64) 1694 N15NOESY_@FLYA: HA(ASN 63) H(ILE 64) N(ILE 64) 125 N15NOESY_@FLYA: HB2(ASN 63) H(ILE 64) N(ILE 64) 115 N15NOESY_@FLYA: HB3(ASN 63) H(ILE 64) N(ILE 64) 115 N15NOESY_@FLYA: HD21(ASN 63) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ILE 64) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA(ILE 64) H(ILE 64) N(ILE 64) 660 N15NOESY_@FLYA: HB(ILE 64) H(ILE 64) N(ILE 64) 739 N15NOESY_@FLYA: QG2(ILE 64) H(ILE 64) N(ILE 64) 108 N15NOESY_@FLYA: HG12(ILE 64) H(ILE 64) N(ILE 64) 207 N15NOESY_@FLYA: HG13(ILE 64) H(ILE 64) N(ILE 64) 171 N15NOESY_@FLYA: QD1(ILE 64) H(ILE 64) N(ILE 64) 300 N15NOESY_@FLYA: H(GLY 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA2(GLY 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: H(ILE 64) H(GLY 65) N(GLY 65) CA 64 ILE C13NOESY_@ALI_@FLYA: H(TRP 20) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(ILE 64) CA(ILE 64) 4341 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ILE 64) CA(ILE 64) 2964 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(ILE 64) CA(ILE 64) 3176 C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(ILE 64) CA(ILE 64) 3176 C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ILE 64) CA(ILE 64) 2535 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ILE 64) CA(ILE 64) 830 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ILE 64) CA(ILE 64) 1285 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ILE 64) CA(ILE 64) 1970 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ILE 64) CA(ILE 64) 2049 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ILE 64) CA(ILE 64) 2964 C13NOESY_@ALI_@FLYA: H(GLY 65) HA(ILE 64) CA(ILE 64) 2831 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(ILE 64) CA(ILE 64) 2255 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(ILE 64) CA(ILE 64) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CA(ILE 64) 81 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(ILE 64) 351 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HB(ILE 64) 688 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QG2(ILE 64) 967 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG12(ILE 64) 1886 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QD1(ILE 64) 874 HA 64 ILE C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HA(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(ASN 63) CA(ASN 63) 3598 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(ASN 63) CB(ASN 63) 5300 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB3(ASN 63) CB(ASN 63) 5300 C13NOESY_@ALI_@FLYA: H(TRP 20) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB3(TRP 20) HA(ILE 64) CA(ILE 64) 4341 C13NOESY_@ALI_@FLYA: HA(PHE 43) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(ILE 64) CA(ILE 64) 2964 C13NOESY_@ALI_@FLYA: HB2(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(ASN 63) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(ASN 63) HA(ILE 64) CA(ILE 64) 3176 C13NOESY_@ALI_@FLYA: HB3(ASN 63) HA(ILE 64) CA(ILE 64) 3176 C13NOESY_@ALI_@FLYA: H(ILE 64) HA(ILE 64) CA(ILE 64) 2535 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ILE 64) CA(ILE 64) 830 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ILE 64) CA(ILE 64) 1285 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ILE 64) CA(ILE 64) 1970 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ILE 64) CA(ILE 64) 2049 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ILE 64) CA(ILE 64) 2964 C13NOESY_@ALI_@FLYA: H(GLY 65) HA(ILE 64) CA(ILE 64) 2831 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(ILE 64) CA(ILE 64) 2255 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB(ILE 64) CB(ILE 64) 677 C13NOESY_@ALI_@FLYA: HA(ILE 64) QG2(ILE 64) CG2(ILE 64) 761 C13NOESY_@ALI_@FLYA: HA(ILE 64) HG12(ILE 64) CG1(ILE 64) 619 C13NOESY_@ALI_@FLYA: HA(ILE 64) HG13(ILE 64) CG1(ILE 64) 56 C13NOESY_@ALI_@FLYA: HA(ILE 64) QD1(ILE 64) CD1(ILE 64) 914 C13NOESY_@ALI_@FLYA: HA(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(PHE 70) CB(PHE 70) C13NOESY_@ARO_@FLYA: HA(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HA(ILE 64) HE1(PHE 62) CE1(PHE 62) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HA(ILE 64) 2423 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HA(ILE 64) 1362 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HA(ILE 64) 1887 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HB(ILE 64) 688 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QG2(ILE 64) 967 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG12(ILE 64) 1886 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QD1(ILE 64) 874 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HA(ILE 64) 237 N15NOESY_@FLYA: HA(ILE 64) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: HA(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HA(ILE 64) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: HA(ILE 64) H(ILE 64) N(ILE 64) 660 N15NOESY_@FLYA: HA(ILE 64) H(GLY 65) N(GLY 65) 439 N15NOESY_@FLYA: HA(ILE 64) H(SER 66) N(SER 66) CB 64 ILE C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB(ILE 64) CB(ILE 64) 3812 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(ILE 64) CB(ILE 64) 539 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(ILE 64) HB(ILE 64) CB(ILE 64) 1636 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB(ILE 64) CB(ILE 64) 677 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(ILE 64) CB(ILE 64) 145 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(ILE 64) CB(ILE 64) 1550 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(ILE 64) CB(ILE 64) 539 C13NOESY_@ALI_@FLYA: H(GLY 65) HB(ILE 64) CB(ILE 64) 2179 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HB(ILE 64) CB(ILE 64) 1562 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB(ILE 64) CB(ILE 64) 3080 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(ILE 64) CB(ILE 64) 1562 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(THR 69) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 70) HB(ILE 64) CB(ILE 64) 4394 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(ILE 64) CB(ILE 64) 4783 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(ILE 64) CB(ILE 64) 887 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(ILE 64) CB(ILE 64) CBCANH_@FLYA: H(ILE 64) N(ILE 64) CB(ILE 64) 204 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CB(ILE 64) 163 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QG2(ILE 64) 952 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QD1(ILE 64) 336 HB 64 ILE C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG1(VAL 38) CG1(VAL 38) 942 C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(PHE 43) CA(PHE 43) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ASN 63) CA(ASN 63) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(ILE 64) CA(ILE 64) 830 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB(ILE 64) CB(ILE 64) 3812 C13NOESY_@ALI_@FLYA: HB3(TRP 20) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(ILE 64) CB(ILE 64) 539 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(ILE 64) HB(ILE 64) CB(ILE 64) 1636 C13NOESY_@ALI_@FLYA: HA(ILE 64) HB(ILE 64) CB(ILE 64) 677 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(ILE 64) CB(ILE 64) 145 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(ILE 64) CB(ILE 64) 1550 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(ILE 64) CB(ILE 64) 539 C13NOESY_@ALI_@FLYA: H(GLY 65) HB(ILE 64) CB(ILE 64) 2179 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HB(ILE 64) CB(ILE 64) 1562 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB(ILE 64) CB(ILE 64) 3080 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(ILE 64) CB(ILE 64) 1562 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(THR 69) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 70) HB(ILE 64) CB(ILE 64) 4394 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(ILE 64) CB(ILE 64) 4783 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(ILE 64) CB(ILE 64) 887 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(ILE 64) CG2(ILE 64) 1164 C13NOESY_@ALI_@FLYA: HB(ILE 64) HG12(ILE 64) CG1(ILE 64) 1552 C13NOESY_@ALI_@FLYA: HB(ILE 64) HG13(ILE 64) CG1(ILE 64) 205 C13NOESY_@ALI_@FLYA: HB(ILE 64) QD1(ILE 64) CD1(ILE 64) 848 C13NOESY_@ALI_@FLYA: HB(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(PHE 70) CA(PHE 70) 3910 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(PHE 70) CB(PHE 70) 2715 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB3(PHE 70) CB(PHE 70) 1973 C13NOESY_@ARO_@FLYA: HB(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD1(PHE 70) CD1(PHE 70) 306 C13NOESY_@ARO_@FLYA: HB(ILE 64) HD2(PHE 70) CD1(PHE 70) 306 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HB(ILE 64) 688 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HB(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HB(ILE 64) 377 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HB(ILE 64) 1945 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HB(ILE 64) 612 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HB(ILE 64) 51 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QG2(ILE 64) 952 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QD1(ILE 64) 336 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HB(ILE 64) 337 N15NOESY_@FLYA: HB(ILE 64) H(ILE 64) N(ILE 64) 739 N15NOESY_@FLYA: HB(ILE 64) H(GLY 65) N(GLY 65) 1103 N15NOESY_@FLYA: HB(ILE 64) H(SER 66) N(SER 66) 745 N15NOESY_@FLYA: HB(ILE 64) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB(ILE 64) H(PHE 70) N(PHE 70) 932 QG2 64 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(THR 19) CA(THR 19) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 43) CA(PHE 43) 1663 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(VAL 44) CB(VAL 44) 2739 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG1(VAL 44) CG1(VAL 44) 1750 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 62) CA(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 62) CB(PHE 62) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ASN 63) CA(ASN 63) 502 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(ILE 64) CA(ILE 64) 1285 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(ILE 64) CB(ILE 64) 145 C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(ILE 64) CG2(ILE 64) 3083 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(ILE 64) CG2(ILE 64) 1451 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG2(ILE 64) CG2(ILE 64) 2241 C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 43) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(ILE 64) CG2(ILE 64) 3679 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(ILE 64) CG2(ILE 64) 3083 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(ILE 64) CG2(ILE 64) 218 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(ILE 64) CG2(ILE 64) 232 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: H(ASN 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) QG2(ILE 64) CG2(ILE 64) 2241 C13NOESY_@ALI_@FLYA: HB2(ASN 63) QG2(ILE 64) CG2(ILE 64) 4385 C13NOESY_@ALI_@FLYA: HB3(ASN 63) QG2(ILE 64) CG2(ILE 64) 4385 C13NOESY_@ALI_@FLYA: H(ILE 64) QG2(ILE 64) CG2(ILE 64) 1714 C13NOESY_@ALI_@FLYA: HA(ILE 64) QG2(ILE 64) CG2(ILE 64) 761 C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(ILE 64) CG2(ILE 64) 1164 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(ILE 64) CG2(ILE 64) 513 C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(ILE 64) CG2(ILE 64) 1451 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(ILE 64) CG2(ILE 64) 232 C13NOESY_@ALI_@FLYA: H(GLY 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) QG2(ILE 64) CG2(ILE 64) 2806 C13NOESY_@ALI_@FLYA: HA3(GLY 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(ILE 64) CG2(ILE 64) 3858 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(ILE 64) CG2(ILE 64) 2220 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(ILE 64) CG2(ILE 64) 1127 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(ILE 64) CG2(ILE 64) 268 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HG12(ILE 64) CG1(ILE 64) 341 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HG13(ILE 64) CG1(ILE 64) 1236 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD1(ILE 64) CD1(ILE 64) 407 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 67) CA(VAL 67) 2995 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 70) CA(PHE 70) 3504 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(PHE 70) CB(PHE 70) 1590 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 70) CB(PHE 70) 376 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(TRP 20) CD1(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 43) CD1(PHE 43) 35 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 62) CD1(PHE 62) 35 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 62) CD1(PHE 62) 35 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 62) CE1(PHE 62) 35 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE2(PHE 62) CE1(PHE 62) 35 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 70) CD1(PHE 70) 7 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 70) CD1(PHE 70) 7 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 70) CE1(PHE 70) 73 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HA(ILE 64) 2423 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HB(ILE 64) 377 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QG2(ILE 64) 967 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QG2(ILE 64) 952 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QG2(ILE 64) 616 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QG2(ILE 64) 784 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QG2(ILE 64) 2513 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG12(ILE 64) 1070 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG13(ILE 64) 1487 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QD1(ILE 64) 1050 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) QG2(ILE 64) 162 N15NOESY_@FLYA: QG2(ILE 64) H(TRP 20) N(TRP 20) N15NOESY_@FLYA: QG2(ILE 64) H(PHE 43) N(PHE 43) N15NOESY_@FLYA: QG2(ILE 64) H(VAL 44) N(VAL 44) 605 N15NOESY_@FLYA: QG2(ILE 64) H(PHE 62) N(PHE 62) N15NOESY_@FLYA: QG2(ILE 64) H(ASN 63) N(ASN 63) N15NOESY_@FLYA: QG2(ILE 64) H(ILE 64) N(ILE 64) 108 N15NOESY_@FLYA: QG2(ILE 64) H(GLY 65) N(GLY 65) 1711 N15NOESY_@FLYA: QG2(ILE 64) H(SER 66) N(SER 66) 994 N15NOESY_@FLYA: QG2(ILE 64) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: QG2(ILE 64) H(PHE 70) N(PHE 70) 1093 CG2 64 ILE C13NOESY_@ALI_@FLYA: HA(THR 19) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB2(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB3(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD1(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE3(TRP 20) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HD1(PHE 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QG2(ILE 64) CG2(ILE 64) 3083 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(ILE 64) CG2(ILE 64) 1451 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) QG2(ILE 64) CG2(ILE 64) 2241 C13NOESY_@ALI_@FLYA: HB3(PHE 43) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 43) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: H(VAL 44) QG2(ILE 64) CG2(ILE 64) 3679 C13NOESY_@ALI_@FLYA: HA(VAL 44) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) QG2(ILE 64) CG2(ILE 64) 3083 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(ILE 64) CG2(ILE 64) 218 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(ILE 64) CG2(ILE 64) 232 C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HE1(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HZ(PHE 62) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE2(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: HD2(PHE 62) QG2(ILE 64) CG2(ILE 64) 391 C13NOESY_@ALI_@FLYA: H(ASN 63) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) QG2(ILE 64) CG2(ILE 64) 2241 C13NOESY_@ALI_@FLYA: HB2(ASN 63) QG2(ILE 64) CG2(ILE 64) 4385 C13NOESY_@ALI_@FLYA: HB3(ASN 63) QG2(ILE 64) CG2(ILE 64) 4385 C13NOESY_@ALI_@FLYA: H(ILE 64) QG2(ILE 64) CG2(ILE 64) 1714 C13NOESY_@ALI_@FLYA: HA(ILE 64) QG2(ILE 64) CG2(ILE 64) 761 C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(ILE 64) CG2(ILE 64) 1164 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(ILE 64) CG2(ILE 64) 513 C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(ILE 64) CG2(ILE 64) 1451 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(ILE 64) CG2(ILE 64) 232 C13NOESY_@ALI_@FLYA: H(GLY 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) QG2(ILE 64) CG2(ILE 64) 2806 C13NOESY_@ALI_@FLYA: HA3(GLY 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(ILE 64) CG2(ILE 64) 3858 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(ILE 64) CG2(ILE 64) 2220 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(ILE 64) CG2(ILE 64) 1127 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(ILE 64) CG2(ILE 64) 268 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HA(ILE 64) 2423 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HB(ILE 64) 377 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QG2(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG12(ILE 64) 1070 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG13(ILE 64) 1487 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QD1(ILE 64) 1050 CG1 64 ILE C13NOESY_@ALI_@FLYA: HA(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HG12(ILE 64) CG1(ILE 64) 619 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HG12(ILE 64) CG1(ILE 64) 1503 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG12(ILE 64) CG1(ILE 64) 1497 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG12(ILE 64) CG1(ILE 64) 332 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HG12(ILE 64) CG1(ILE 64) 1503 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(ILE 64) HG12(ILE 64) CG1(ILE 64) 1815 C13NOESY_@ALI_@FLYA: HA(ILE 64) HG12(ILE 64) CG1(ILE 64) 619 C13NOESY_@ALI_@FLYA: HB(ILE 64) HG12(ILE 64) CG1(ILE 64) 1552 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HG12(ILE 64) CG1(ILE 64) 341 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG12(ILE 64) CG1(ILE 64) 258 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG12(ILE 64) CG1(ILE 64) 332 C13NOESY_@ALI_@FLYA: H(GLY 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG12(ILE 64) CG1(ILE 64) 3043 C13NOESY_@ALI_@FLYA: HB(VAL 67) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG13(ILE 64) CG1(ILE 64) 31 C13NOESY_@ALI_@FLYA: H(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HG13(ILE 64) CG1(ILE 64) 56 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HG13(ILE 64) CG1(ILE 64) 1737 C13NOESY_@ALI_@FLYA: H(VAL 44) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG13(ILE 64) CG1(ILE 64) 403 C13NOESY_@ALI_@FLYA: HA(ASN 63) HG13(ILE 64) CG1(ILE 64) 1737 C13NOESY_@ALI_@FLYA: H(ILE 64) HG13(ILE 64) CG1(ILE 64) 1869 C13NOESY_@ALI_@FLYA: HA(ILE 64) HG13(ILE 64) CG1(ILE 64) 56 C13NOESY_@ALI_@FLYA: HB(ILE 64) HG13(ILE 64) CG1(ILE 64) 205 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HG13(ILE 64) CG1(ILE 64) 1236 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG13(ILE 64) CG1(ILE 64) 337 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG13(ILE 64) CG1(ILE 64) 403 C13NOESY_@ALI_@FLYA: H(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(SER 66) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG13(ILE 64) CG1(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HA(ILE 64) 1362 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HA(ILE 64) 1887 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HB(ILE 64) 1945 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HB(ILE 64) 612 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QG2(ILE 64) 616 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QG2(ILE 64) 784 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG12(ILE 64) 1959 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG13(ILE 64) 2348 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QD1(ILE 64) 364 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QD1(ILE 64) 266 HG12 64 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(PHE 43) CA(PHE 43) 558 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(PHE 43) CB(PHE 43) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG1(VAL 44) CG1(VAL 44) 2071 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ASN 63) CA(ASN 63) 2364 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(ASN 63) CB(ASN 63) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(ILE 64) CA(ILE 64) 1970 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(ILE 64) CB(ILE 64) 1550 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(ILE 64) CG2(ILE 64) 513 C13NOESY_@ALI_@FLYA: HA(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HG12(ILE 64) CG1(ILE 64) 619 C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HG12(ILE 64) CG1(ILE 64) 1503 C13NOESY_@ALI_@FLYA: HB2(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 43) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HG12(ILE 64) CG1(ILE 64) 1497 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG12(ILE 64) CG1(ILE 64) 332 C13NOESY_@ALI_@FLYA: HD1(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) HG12(ILE 64) CG1(ILE 64) 1503 C13NOESY_@ALI_@FLYA: HB2(ASN 63) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(ILE 64) HG12(ILE 64) CG1(ILE 64) 1815 C13NOESY_@ALI_@FLYA: HA(ILE 64) HG12(ILE 64) CG1(ILE 64) 619 C13NOESY_@ALI_@FLYA: HB(ILE 64) HG12(ILE 64) CG1(ILE 64) 1552 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HG12(ILE 64) CG1(ILE 64) 341 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG12(ILE 64) CG1(ILE 64) 258 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG12(ILE 64) CG1(ILE 64) 332 C13NOESY_@ALI_@FLYA: H(GLY 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG12(ILE 64) CG1(ILE 64) 3043 C13NOESY_@ALI_@FLYA: HB(VAL 67) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG13(ILE 64) CG1(ILE 64) 337 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QD1(ILE 64) CD1(ILE 64) 1727 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 67) CA(VAL 67) 4133 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(PHE 70) CB(PHE 70) 1831 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD2(PHE 43) CD1(PHE 43) C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 64) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 64) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD2(PHE 70) CD1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HA(ILE 64) 1362 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HB(ILE 64) 1945 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QG2(ILE 64) 616 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG12(ILE 64) 1886 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG12(ILE 64) 1070 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG12(ILE 64) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG12(ILE 64) 1959 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG12(ILE 64) 224 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG13(ILE 64) 2348 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QD1(ILE 64) 364 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HG12(ILE 64) 416 N15NOESY_@FLYA: HG12(ILE 64) H(ARG 42) N(ARG 42) 1092 N15NOESY_@FLYA: HG12(ILE 64) H(PHE 43) N(PHE 43) 351 N15NOESY_@FLYA: HG12(ILE 64) H(VAL 44) N(VAL 44) 634 N15NOESY_@FLYA: HG12(ILE 64) H(ILE 64) N(ILE 64) 207 N15NOESY_@FLYA: HG12(ILE 64) H(GLY 65) N(GLY 65) HG13 64 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(LYS 41) CA(LYS 41) 462 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG3(ARG 42) CG(ARG 42) 3046 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(PHE 43) CA(PHE 43) 1319 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(VAL 44) CB(VAL 44) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 44) CG2(VAL 44) 870 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ASN 63) CA(ASN 63) 2195 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(ILE 64) CA(ILE 64) 2049 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(ILE 64) CG2(ILE 64) 1451 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG12(ILE 64) CG1(ILE 64) 258 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) HG13(ILE 64) CG1(ILE 64) 31 C13NOESY_@ALI_@FLYA: H(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HG13(ILE 64) CG1(ILE 64) 56 C13NOESY_@ALI_@FLYA: HB2(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) HG13(ILE 64) CG1(ILE 64) 1737 C13NOESY_@ALI_@FLYA: H(VAL 44) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HG13(ILE 64) CG1(ILE 64) 403 C13NOESY_@ALI_@FLYA: HA(ASN 63) HG13(ILE 64) CG1(ILE 64) 1737 C13NOESY_@ALI_@FLYA: H(ILE 64) HG13(ILE 64) CG1(ILE 64) 1869 C13NOESY_@ALI_@FLYA: HA(ILE 64) HG13(ILE 64) CG1(ILE 64) 56 C13NOESY_@ALI_@FLYA: HB(ILE 64) HG13(ILE 64) CG1(ILE 64) 205 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HG13(ILE 64) CG1(ILE 64) 1236 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HG13(ILE 64) CG1(ILE 64) 337 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG13(ILE 64) CG1(ILE 64) 403 C13NOESY_@ALI_@FLYA: H(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(SER 66) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA2(GLY 65) CA(GLY 65) 1482 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB2(PHE 70) CB(PHE 70) 2197 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB3(PHE 70) CB(PHE 70) 2129 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HA(ILE 64) 1887 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HB(ILE 64) 612 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QG2(ILE 64) 784 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG12(ILE 64) 1959 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) HG13(ILE 64) 1487 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) HG13(ILE 64) 2348 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) HG13(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG13(ILE 64) 237 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QD1(ILE 64) 266 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HG13(ILE 64) N15NOESY_@FLYA: HG13(ILE 64) H(ARG 42) N(ARG 42) 956 N15NOESY_@FLYA: HG13(ILE 64) H(PHE 43) N(PHE 43) 849 N15NOESY_@FLYA: HG13(ILE 64) H(VAL 44) N(VAL 44) N15NOESY_@FLYA: HG13(ILE 64) H(ILE 64) N(ILE 64) 171 N15NOESY_@FLYA: HG13(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HG13(ILE 64) H(SER 66) N(SER 66) 562 N15NOESY_@FLYA: HG13(ILE 64) H(VAL 67) N(VAL 67) 1459 QD1 64 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(LEU 36) CB(LEU 36) 665 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD1(LEU 36) CD1(LEU 36) 1617 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD2(LEU 36) CD2(LEU 36) 735 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 38) CA(VAL 38) 235 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(LYS 41) CA(LYS 41) 1568 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(LYS 41) CB(LYS 41) 4031 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG2(LYS 41) CG(LYS 41) 403 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(ARG 42) CB(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG3(ARG 42) CG(ARG 42) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(PHE 43) CA(PHE 43) 1105 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(PHE 43) CB(PHE 43) 3863 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 44) CA(VAL 44) 59 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 44) CB(VAL 44) 246 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 44) CG1(VAL 44) 1150 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ASN 63) CA(ASN 63) 4615 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(ILE 64) CA(ILE 64) 2964 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(ILE 64) CB(ILE 64) 539 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(ILE 64) CG2(ILE 64) 232 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG12(ILE 64) CG1(ILE 64) 332 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG13(ILE 64) CG1(ILE 64) 403 C13NOESY_@ALI_@FLYA: HB2(TRP 20) QD1(ILE 64) CD1(ILE 64) 585 C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(ILE 64) CD1(ILE 64) 3976 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: HA(VAL 38) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 38) QD1(ILE 64) CD1(ILE 64) 848 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD1(ILE 64) CD1(ILE 64) 1727 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 39) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QD1(ILE 64) CD1(ILE 64) 3686 C13NOESY_@ALI_@FLYA: HB3(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: H(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) QD1(ILE 64) CD1(ILE 64) 914 C13NOESY_@ALI_@FLYA: HB2(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) QD1(ILE 64) CD1(ILE 64) 2393 C13NOESY_@ALI_@FLYA: HB2(PHE 43) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD1(ILE 64) CD1(ILE 64) 3854 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(ILE 64) CD1(ILE 64) 864 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) QD1(ILE 64) CD1(ILE 64) 2393 C13NOESY_@ALI_@FLYA: H(ILE 64) QD1(ILE 64) CD1(ILE 64) 1266 C13NOESY_@ALI_@FLYA: HA(ILE 64) QD1(ILE 64) CD1(ILE 64) 914 C13NOESY_@ALI_@FLYA: HB(ILE 64) QD1(ILE 64) CD1(ILE 64) 848 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD1(ILE 64) CD1(ILE 64) 407 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QD1(ILE 64) CD1(ILE 64) 1727 C13NOESY_@ALI_@FLYA: HG13(ILE 64) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(GLY 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) QD1(ILE 64) CD1(ILE 64) 5001 C13NOESY_@ALI_@FLYA: H(SER 66) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) QD1(ILE 64) CD1(ILE 64) 819 C13NOESY_@ALI_@FLYA: HB(VAL 67) QD1(ILE 64) CD1(ILE 64) 4288 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QD1(ILE 64) CD1(ILE 64) 431 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QD1(ILE 64) CD1(ILE 64) 431 C13NOESY_@ALI_@FLYA: H(ASP 68) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(THR 69) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: H(PHE 70) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: HA(PHE 70) QD1(ILE 64) CD1(ILE 64) 4122 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QD1(ILE 64) CD1(ILE 64) 585 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QD1(ILE 64) CD1(ILE 64) 63 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: H(GLU 71) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 67) CA(VAL 67) 69 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 67) CB(VAL 67) 2899 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 67) CG2(VAL 67) 2153 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(PHE 70) CB(PHE 70) 772 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(PHE 70) CB(PHE 70) 75 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(PHE 62) CD1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(PHE 62) CE1(PHE 62) 133 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HZ(PHE 62) CZ(PHE 62) 112 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD2(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(PHE 70) CE1(PHE 70) 101 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HZ(PHE 70) CZ(PHE 70) 112 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(TYR 93) CE1(TYR 93) 396 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HB(ILE 64) 51 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QG2(ILE 64) 2513 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG12(ILE 64) 224 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG13(ILE 64) 237 HCCHTOCSY_@ALI_@FLYA: HA(ILE 64) CA(ILE 64) QD1(ILE 64) 874 HCCHTOCSY_@ALI_@FLYA: HB(ILE 64) CB(ILE 64) QD1(ILE 64) 336 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 64) CG2(ILE 64) QD1(ILE 64) 1050 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 64) CG1(ILE 64) QD1(ILE 64) 364 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 64) CG1(ILE 64) QD1(ILE 64) 266 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QD1(ILE 64) HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) QD1(ILE 64) 367 N15NOESY_@FLYA: QD1(ILE 64) H(VAL 39) N(VAL 39) 197 N15NOESY_@FLYA: QD1(ILE 64) H(LYS 41) N(LYS 41) 1128 N15NOESY_@FLYA: QD1(ILE 64) H(ARG 42) N(ARG 42) 442 N15NOESY_@FLYA: QD1(ILE 64) H(PHE 43) N(PHE 43) 58 N15NOESY_@FLYA: QD1(ILE 64) H(VAL 44) N(VAL 44) 213 N15NOESY_@FLYA: QD1(ILE 64) H(ILE 64) N(ILE 64) 300 N15NOESY_@FLYA: QD1(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: QD1(ILE 64) H(SER 66) N(SER 66) 1359 N15NOESY_@FLYA: QD1(ILE 64) H(VAL 67) N(VAL 67) 1642 N15NOESY_@FLYA: QD1(ILE 64) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: QD1(ILE 64) H(THR 69) N(THR 69) N15NOESY_@FLYA: QD1(ILE 64) H(PHE 70) N(PHE 70) 975 N15NOESY_@FLYA: QD1(ILE 64) H(GLU 71) N(GLU 71) CD1 64 ILE C13NOESY_@ALI_@FLYA: HB2(TRP 20) QD1(ILE 64) CD1(ILE 64) 585 C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(ILE 64) CD1(ILE 64) 3976 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: HA(VAL 38) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 38) QD1(ILE 64) CD1(ILE 64) 848 C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD1(ILE 64) CD1(ILE 64) 1727 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 39) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG1(VAL 39) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QD1(ILE 64) CD1(ILE 64) 3686 C13NOESY_@ALI_@FLYA: HB3(LYS 41) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: H(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) QD1(ILE 64) CD1(ILE 64) 914 C13NOESY_@ALI_@FLYA: HB2(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(ARG 42) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 43) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 43) QD1(ILE 64) CD1(ILE 64) 2393 C13NOESY_@ALI_@FLYA: HB2(PHE 43) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 44) QD1(ILE 64) CD1(ILE 64) 3854 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(ILE 64) CD1(ILE 64) 864 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ASN 63) QD1(ILE 64) CD1(ILE 64) 2393 C13NOESY_@ALI_@FLYA: H(ILE 64) QD1(ILE 64) CD1(ILE 64) 1266 C13NOESY_@ALI_@FLYA: HA(ILE 64) QD1(ILE 64) CD1(ILE 64) 914 C13NOESY_@ALI_@FLYA: HB(ILE 64) QD1(ILE 64) CD1(ILE 64) 848 C13NOESY_@ALI_@FLYA: QG2(ILE 64) QD1(ILE 64) CD1(ILE 64) 407 C13NOESY_@ALI_@FLYA: HG12(ILE 64) QD1(ILE 64) CD1(ILE 64) 1727 C13NOESY_@ALI_@FLYA: HG13(ILE 64) QD1(ILE 64) CD1(ILE 64) 432 C13NOESY_@ALI_@FLYA: QD1(ILE 64) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(GLY 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) QD1(ILE 64) CD1(ILE 64) 5001 C13NOESY_@ALI_@FLYA: H(SER 66) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) QD1(ILE 64) CD1(ILE 64) 819 C13NOESY_@ALI_@FLYA: HB(VAL 67) QD1(ILE 64) CD1(ILE 64) 4288 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QD1(ILE 64) CD1(ILE 64) 431 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QD1(ILE 64) CD1(ILE 64) 431 C13NOESY_@ALI_@FLYA: H(ASP 68) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(THR 69) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: H(PHE 70) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: HA(PHE 70) QD1(ILE 64) CD1(ILE 64) 4122 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QD1(ILE 64) CD1(ILE 64) 585 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QD1(ILE 64) CD1(ILE 64) 63 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: H(GLU 71) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QD1(ILE 64) CD1(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HA(ILE 64) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HB(ILE 64) 51 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QG2(ILE 64) 2513 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG12(ILE 64) 224 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) HG13(ILE 64) 237 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 64) CD1(ILE 64) QD1(ILE 64) N 65 GLY CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(ILE 64) 351 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CB(ILE 64) 163 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLY 65) 228 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HA(ILE 64) 237 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HB(ILE 64) 337 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) QG2(ILE 64) 162 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HG12(ILE 64) 416 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HG13(ILE 64) HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) QD1(ILE 64) 367 N15HSQC_@FLYA: N(GLY 65) H(GLY 65) 85 N15NOESY_@FLYA: HB2(TRP 20) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB3(TRP 20) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: H(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA(ILE 64) H(GLY 65) N(GLY 65) 439 N15NOESY_@FLYA: HB(ILE 64) H(GLY 65) N(GLY 65) 1103 N15NOESY_@FLYA: QG2(ILE 64) H(GLY 65) N(GLY 65) 1711 N15NOESY_@FLYA: HG12(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HG13(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: QD1(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: H(GLY 65) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA2(GLY 65) H(GLY 65) N(GLY 65) 289 N15NOESY_@FLYA: HA3(GLY 65) H(GLY 65) N(GLY 65) 569 N15NOESY_@FLYA: H(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB2(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB(THR 69) H(GLY 65) N(GLY 65) 569 N15NOESY_@FLYA: HB2(PHE 70) H(GLY 65) N(GLY 65) H 65 GLY C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(GLY 65) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: H(GLY 65) HA(ILE 64) CA(ILE 64) 2831 C13NOESY_@ALI_@FLYA: H(GLY 65) HB(ILE 64) CB(ILE 64) 2179 C13NOESY_@ALI_@FLYA: H(GLY 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(GLY 65) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(GLY 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(GLY 65) HA2(GLY 65) CA(GLY 65) 173 C13NOESY_@ALI_@FLYA: H(GLY 65) HA3(GLY 65) CA(GLY 65) 1798 C13NOESY_@ALI_@FLYA: H(GLY 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(GLY 65) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(PHE 70) CB(PHE 70) CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(ILE 64) 351 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CB(ILE 64) 163 CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLY 65) 228 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HA(ILE 64) 237 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HB(ILE 64) 337 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) QG2(ILE 64) 162 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HG12(ILE 64) 416 HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) HG13(ILE 64) HCcoNH_@ALI_@FLYA: H(GLY 65) N(GLY 65) QD1(ILE 64) 367 N15HSQC_@FLYA: N(GLY 65) H(GLY 65) 85 N15NOESY_@FLYA: H(GLY 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HB2(TRP 20) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB3(TRP 20) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: H(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA(ILE 64) H(GLY 65) N(GLY 65) 439 N15NOESY_@FLYA: HB(ILE 64) H(GLY 65) N(GLY 65) 1103 N15NOESY_@FLYA: QG2(ILE 64) H(GLY 65) N(GLY 65) 1711 N15NOESY_@FLYA: HG12(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HG13(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: QD1(ILE 64) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: H(GLY 65) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA2(GLY 65) H(GLY 65) N(GLY 65) 289 N15NOESY_@FLYA: HA3(GLY 65) H(GLY 65) N(GLY 65) 569 N15NOESY_@FLYA: H(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB2(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB(THR 69) H(GLY 65) N(GLY 65) 569 N15NOESY_@FLYA: HB2(PHE 70) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: H(GLY 65) H(SER 66) N(SER 66) CA 65 GLY C13NOESY_@ALI_@FLYA: HA(ARG 42) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA2(GLY 65) CA(GLY 65) 1482 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(GLY 65) HA2(GLY 65) CA(GLY 65) 173 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(SER 66) HA2(GLY 65) CA(GLY 65) 1224 C13NOESY_@ALI_@FLYA: HA(SER 66) HA2(GLY 65) CA(GLY 65) 96 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(GLY 65) HA3(GLY 65) CA(GLY 65) 1798 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA3(GLY 65) CA(GLY 65) 439 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(SER 66) HA3(GLY 65) CA(GLY 65) 3111 C13NOESY_@ALI_@FLYA: HA(SER 66) HA3(GLY 65) CA(GLY 65) 948 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(THR 69) HA3(GLY 65) CA(GLY 65) CBCANH_@FLYA: H(GLY 65) N(GLY 65) CA(GLY 65) 228 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(GLY 65) 332 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) HA2(GLY 65) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) HA2(GLY 65) 388 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) HA3(GLY 65) 215 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) HA3(GLY 65) HA2 65 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HD2(ARG 42) CD(ARG 42) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(ILE 64) CA(ILE 64) 2255 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HB(ILE 64) CB(ILE 64) 1562 C13NOESY_@ALI_@FLYA: HA2(GLY 65) QG2(ILE 64) CG2(ILE 64) 2806 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA2(GLY 65) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HD2(ARG 42) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA2(GLY 65) CA(GLY 65) 1482 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(GLY 65) HA2(GLY 65) CA(GLY 65) 173 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(SER 66) HA2(GLY 65) CA(GLY 65) 1224 C13NOESY_@ALI_@FLYA: HA(SER 66) HA2(GLY 65) CA(GLY 65) 96 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA3(GLY 65) CA(GLY 65) 439 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HB2(SER 66) CB(SER 66) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) HA2(GLY 65) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) HA2(GLY 65) 388 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) HA3(GLY 65) 215 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA2(GLY 65) 59 N15NOESY_@FLYA: HA2(GLY 65) H(ILE 64) N(ILE 64) N15NOESY_@FLYA: HA2(GLY 65) H(GLY 65) N(GLY 65) 289 N15NOESY_@FLYA: HA2(GLY 65) H(SER 66) N(SER 66) 848 HA3 65 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA3(GLY 65) QD1(ILE 64) CD1(ILE 64) 5001 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(GLY 65) HA3(GLY 65) CA(GLY 65) 1798 C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA3(GLY 65) CA(GLY 65) 439 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: H(SER 66) HA3(GLY 65) CA(GLY 65) 3111 C13NOESY_@ALI_@FLYA: HA(SER 66) HA3(GLY 65) CA(GLY 65) 948 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(THR 69) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA(SER 66) CA(SER 66) 3541 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB(THR 69) CB(THR 69) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) HA2(GLY 65) 388 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 65) CA(GLY 65) HA3(GLY 65) 215 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 65) CA(GLY 65) HA3(GLY 65) HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA3(GLY 65) 53 N15NOESY_@FLYA: HA3(GLY 65) H(GLY 65) N(GLY 65) 569 N15NOESY_@FLYA: HA3(GLY 65) H(SER 66) N(SER 66) 642 N 66 SER CBCANH_@FLYA: H(SER 66) N(SER 66) CA(GLY 65) 332 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) 164 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) 111 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA2(GLY 65) 59 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA3(GLY 65) 53 N15HSQC_@FLYA: N(SER 66) H(SER 66) 118 N15NOESY_@FLYA: HA(ILE 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB(ILE 64) H(SER 66) N(SER 66) 745 N15NOESY_@FLYA: QG2(ILE 64) H(SER 66) N(SER 66) 994 N15NOESY_@FLYA: HG13(ILE 64) H(SER 66) N(SER 66) 562 N15NOESY_@FLYA: QD1(ILE 64) H(SER 66) N(SER 66) 1359 N15NOESY_@FLYA: H(GLY 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA2(GLY 65) H(SER 66) N(SER 66) 848 N15NOESY_@FLYA: HA3(GLY 65) H(SER 66) N(SER 66) 642 N15NOESY_@FLYA: H(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 697 N15NOESY_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(VAL 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(VAL 67) H(SER 66) N(SER 66) 848 N15NOESY_@FLYA: QG1(VAL 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(ASP 68) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(THR 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB(THR 69) H(SER 66) N(SER 66) 642 N15NOESY_@FLYA: QG2(THR 69) H(SER 66) N(SER 66) 562 N15NOESY_@FLYA: H(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB3(PHE 70) H(SER 66) N(SER 66) H 66 SER C13NOESY_@ALI_@FLYA: H(SER 66) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HB(ILE 64) CB(ILE 64) 3080 C13NOESY_@ALI_@FLYA: H(SER 66) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(SER 66) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: H(SER 66) HA2(GLY 65) CA(GLY 65) 1224 C13NOESY_@ALI_@FLYA: H(SER 66) HA3(GLY 65) CA(GLY 65) 3111 C13NOESY_@ALI_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: H(SER 66) HA(VAL 67) CA(VAL 67) 698 C13NOESY_@ALI_@FLYA: H(SER 66) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: H(SER 66) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: H(SER 66) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: H(SER 66) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(PHE 70) CB(PHE 70) 331 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(GLY 65) 332 CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) 164 CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) 111 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA2(GLY 65) 59 HCcoNH_@ALI_@FLYA: H(SER 66) N(SER 66) HA3(GLY 65) 53 N15HSQC_@FLYA: N(SER 66) H(SER 66) 118 N15NOESY_@FLYA: H(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA(ILE 64) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB(ILE 64) H(SER 66) N(SER 66) 745 N15NOESY_@FLYA: QG2(ILE 64) H(SER 66) N(SER 66) 994 N15NOESY_@FLYA: HG13(ILE 64) H(SER 66) N(SER 66) 562 N15NOESY_@FLYA: QD1(ILE 64) H(SER 66) N(SER 66) 1359 N15NOESY_@FLYA: H(GLY 65) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA2(GLY 65) H(SER 66) N(SER 66) 848 N15NOESY_@FLYA: HA3(GLY 65) H(SER 66) N(SER 66) 642 N15NOESY_@FLYA: H(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 697 N15NOESY_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(VAL 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(VAL 67) H(SER 66) N(SER 66) 848 N15NOESY_@FLYA: QG1(VAL 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(ASP 68) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(THR 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB(THR 69) H(SER 66) N(SER 66) 642 N15NOESY_@FLYA: QG2(THR 69) H(SER 66) N(SER 66) 562 N15NOESY_@FLYA: H(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB3(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(SER 66) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(SER 66) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: H(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(SER 66) H(PHE 70) N(PHE 70) CA 66 SER C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(GLY 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA(SER 66) CA(SER 66) 3541 C13NOESY_@ALI_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(ASP 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(THR 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(SER 66) CA(SER 66) 3541 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(SER 66) CA(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CA(SER 66) 164 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CA(SER 66) 315 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB2(SER 66) 288 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB3(SER 66) 739 HA 66 SER C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HA(SER 66) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(SER 66) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HA(SER 66) HA2(GLY 65) CA(GLY 65) 96 C13NOESY_@ALI_@FLYA: HA(SER 66) HA3(GLY 65) CA(GLY 65) 948 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(ARG 42) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(GLY 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HA(SER 66) CA(SER 66) 3541 C13NOESY_@ALI_@FLYA: H(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(ASP 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(THR 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(SER 66) CA(SER 66) 3541 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 903 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 753 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(VAL 67) CA(VAL 67) 1406 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(VAL 67) CB(VAL 67) 1851 C13NOESY_@ALI_@FLYA: HA(SER 66) QG1(VAL 67) CG1(VAL 67) 1895 C13NOESY_@ALI_@FLYA: HA(SER 66) QG2(VAL 67) CG2(VAL 67) 1080 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(ASP 68) CB(ASP 68) 2702 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(THR 69) CB(THR 69) 773 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PHE 70) CB(PHE 70) 1936 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PHE 70) CB(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB2(SER 66) 288 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB3(SER 66) 739 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HA(SER 66) 346 N15NOESY_@FLYA: HA(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HA(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(SER 66) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(SER 66) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HA(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(SER 66) H(PHE 70) N(PHE 70) CB 66 SER C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 903 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(SER 66) CB(SER 66) 3126 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 753 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) 19 C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(SER 66) CB(SER 66) 1897 C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(SER 66) CB(SER 66) 5120 C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(SER 66) CB(SER 66) 2035 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB3(SER 66) CB(SER 66) 4201 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(SER 66) CB(SER 66) 4201 C13NOESY_@ALI_@FLYA: H(THR 69) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(SER 66) CB(SER 66) 3697 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB3(SER 66) CB(SER 66) CBCANH_@FLYA: H(SER 66) N(SER 66) CB(SER 66) 111 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CB(SER 66) 143 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB2(SER 66) 1439 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB3(SER 66) 1745 HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB3(SER 66) HB2 66 SER C13NOESY_@ALI_@FLYA: HB2(SER 66) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA2(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA2(GLY 65) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: H(SER 66) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(SER 66) CB(SER 66) 903 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(SER 66) CB(SER 66) 3126 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) 19 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB2(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(PHE 70) CB(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB2(SER 66) 288 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB2(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB2(SER 66) 1439 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB3(SER 66) 1745 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HB2(SER 66) 47 N15NOESY_@FLYA: HB2(SER 66) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB2(SER 66) H(SER 66) N(SER 66) 697 N15NOESY_@FLYA: HB2(SER 66) H(VAL 67) N(VAL 67) 939 N15NOESY_@FLYA: HB2(SER 66) H(ASP 68) N(ASP 68) 418 N15NOESY_@FLYA: HB2(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB2(SER 66) H(PHE 70) N(PHE 70) HB3 66 SER C13NOESY_@ALI_@FLYA: HB3(SER 66) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(SER 66) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(SER 66) CB(SER 66) 753 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(SER 66) CB(SER 66) 19 C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(SER 66) CB(SER 66) 1897 C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(SER 66) CB(SER 66) 5120 C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(SER 66) CB(SER 66) 2035 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB3(SER 66) CB(SER 66) 4201 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(SER 66) CB(SER 66) 4201 C13NOESY_@ALI_@FLYA: H(THR 69) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(SER 66) CB(SER 66) 3697 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) QG1(VAL 67) CG1(VAL 67) 3668 C13NOESY_@ALI_@FLYA: HB3(SER 66) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(PHE 70) CB(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HA(SER 66) HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB2(SER 66) 1439 HCCHTOCSY_@ALI_@FLYA: HA(SER 66) CA(SER 66) HB3(SER 66) 739 HCCHTOCSY_@ALI_@FLYA: HB2(SER 66) CB(SER 66) HB3(SER 66) 1745 HCCHTOCSY_@ALI_@FLYA: HB3(SER 66) CB(SER 66) HB3(SER 66) HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HB3(SER 66) 31 N15NOESY_@FLYA: HB3(SER 66) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB3(SER 66) H(VAL 67) N(VAL 67) 632 N15NOESY_@FLYA: HB3(SER 66) H(ASP 68) N(ASP 68) 341 N15NOESY_@FLYA: HB3(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB3(SER 66) H(PHE 70) N(PHE 70) N 67 VAL CBCANH_@FLYA: H(VAL 67) N(VAL 67) CA(SER 66) 315 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CB(SER 66) 143 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CA(VAL 67) 219 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CB(VAL 67) 295 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HA(SER 66) 346 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HB2(SER 66) 47 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HB3(SER 66) 31 N15HSQC_@FLYA: N(VAL 67) H(VAL 67) 60 N15NOESY_@FLYA: QG1(VAL 38) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB3(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HD3(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(ARG 42) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB(ILE 64) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: QG2(ILE 64) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HG13(ILE 64) H(VAL 67) N(VAL 67) 1459 N15NOESY_@FLYA: QD1(ILE 64) H(VAL 67) N(VAL 67) 1642 N15NOESY_@FLYA: H(SER 66) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(SER 66) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(SER 66) H(VAL 67) N(VAL 67) 939 N15NOESY_@FLYA: HB3(SER 66) H(VAL 67) N(VAL 67) 632 N15NOESY_@FLYA: H(VAL 67) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(VAL 67) H(VAL 67) N(VAL 67) 691 N15NOESY_@FLYA: HB(VAL 67) H(VAL 67) N(VAL 67) 468 N15NOESY_@FLYA: QG1(VAL 67) H(VAL 67) N(VAL 67) 96 N15NOESY_@FLYA: QG2(VAL 67) H(VAL 67) N(VAL 67) 97 N15NOESY_@FLYA: H(ASP 68) H(VAL 67) N(VAL 67) 944 N15NOESY_@FLYA: HA(ASP 68) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(ASP 68) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(THR 69) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB3(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HD2(PHE 70) H(VAL 67) N(VAL 67) H 67 VAL C13NOESY_@ALI_@FLYA: H(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: H(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: H(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(SER 66) CB(SER 66) 1897 C13NOESY_@ALI_@FLYA: H(VAL 67) HA(VAL 67) CA(VAL 67) 1884 C13NOESY_@ALI_@FLYA: H(VAL 67) HB(VAL 67) CB(VAL 67) 589 C13NOESY_@ALI_@FLYA: H(VAL 67) QG1(VAL 67) CG1(VAL 67) 4324 C13NOESY_@ALI_@FLYA: H(VAL 67) QG2(VAL 67) CG2(VAL 67) 1849 C13NOESY_@ALI_@FLYA: H(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ARO_@FLYA: H(VAL 67) HD2(PHE 70) CD1(PHE 70) CBCANH_@FLYA: H(VAL 67) N(VAL 67) CA(SER 66) 315 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CB(SER 66) 143 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CA(VAL 67) 219 CBCANH_@FLYA: H(VAL 67) N(VAL 67) CB(VAL 67) 295 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HA(SER 66) 346 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HB2(SER 66) 47 HCcoNH_@ALI_@FLYA: H(VAL 67) N(VAL 67) HB3(SER 66) 31 N15HSQC_@FLYA: N(VAL 67) H(VAL 67) 60 N15NOESY_@FLYA: H(VAL 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB3(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HD3(LYS 41) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(ARG 42) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB(ILE 64) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: QG2(ILE 64) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HG13(ILE 64) H(VAL 67) N(VAL 67) 1459 N15NOESY_@FLYA: QD1(ILE 64) H(VAL 67) N(VAL 67) 1642 N15NOESY_@FLYA: H(SER 66) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(SER 66) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(SER 66) H(VAL 67) N(VAL 67) 939 N15NOESY_@FLYA: HB3(SER 66) H(VAL 67) N(VAL 67) 632 N15NOESY_@FLYA: H(VAL 67) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(VAL 67) H(VAL 67) N(VAL 67) 691 N15NOESY_@FLYA: HB(VAL 67) H(VAL 67) N(VAL 67) 468 N15NOESY_@FLYA: QG1(VAL 67) H(VAL 67) N(VAL 67) 96 N15NOESY_@FLYA: QG2(VAL 67) H(VAL 67) N(VAL 67) 97 N15NOESY_@FLYA: H(ASP 68) H(VAL 67) N(VAL 67) 944 N15NOESY_@FLYA: HA(ASP 68) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(ASP 68) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(THR 69) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB3(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HD2(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(VAL 67) H(ASP 68) N(ASP 68) 859 N15NOESY_@FLYA: H(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(VAL 67) H(PHE 70) N(PHE 70) CA 67 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 67) CA(VAL 67) 4133 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 67) CA(VAL 67) 69 C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 67) CA(VAL 67) 2995 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 67) CA(VAL 67) 4133 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 67) CA(VAL 67) 69 C13NOESY_@ALI_@FLYA: H(SER 66) HA(VAL 67) CA(VAL 67) 698 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(VAL 67) CA(VAL 67) 1406 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(VAL 67) CA(VAL 67) 1884 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(VAL 67) CA(VAL 67) 1099 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(VAL 67) CA(VAL 67) 102 C13NOESY_@ALI_@FLYA: H(ASP 68) HA(VAL 67) CA(VAL 67) 879 C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: H(THR 69) HA(VAL 67) CA(VAL 67) 699 C13NOESY_@ALI_@FLYA: HB(THR 69) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: H(PHE 70) HA(VAL 67) CA(VAL 67) 698 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(VAL 67) CA(VAL 67) 3121 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(VAL 67) CA(VAL 67) 226 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(VAL 67) CA(VAL 67) 564 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(VAL 67) CA(VAL 67) 839 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(VAL 67) CA(VAL 67) 564 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(VAL 67) CA(VAL 67) 1099 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(VAL 67) CA(VAL 67) CBCANH_@FLYA: H(VAL 67) N(VAL 67) CA(VAL 67) 219 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CA(VAL 67) 272 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) HA(VAL 67) HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) HB(VAL 67) 1389 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) QG1(VAL 67) 644 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) QG2(VAL 67) 1436 HA 67 VAL C13NOESY_@ALI_@FLYA: HA(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(ILE 64) CB(ILE 64) 1562 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG12(ILE 64) CG1(ILE 64) 3043 C13NOESY_@ALI_@FLYA: HA(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HA(VAL 67) QD1(ILE 64) CD1(ILE 64) 819 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(VAL 67) CA(VAL 67) 4133 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB3(LYS 41) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(VAL 67) CA(VAL 67) 69 C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(VAL 67) CA(VAL 67) 2995 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HA(VAL 67) CA(VAL 67) 4133 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(VAL 67) CA(VAL 67) 69 C13NOESY_@ALI_@FLYA: H(SER 66) HA(VAL 67) CA(VAL 67) 698 C13NOESY_@ALI_@FLYA: HA(SER 66) HA(VAL 67) CA(VAL 67) 1406 C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(VAL 67) CA(VAL 67) 1884 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(VAL 67) CA(VAL 67) 1099 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(VAL 67) CA(VAL 67) 102 C13NOESY_@ALI_@FLYA: H(ASP 68) HA(VAL 67) CA(VAL 67) 879 C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: H(THR 69) HA(VAL 67) CA(VAL 67) 699 C13NOESY_@ALI_@FLYA: HB(THR 69) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: H(PHE 70) HA(VAL 67) CA(VAL 67) 698 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(VAL 67) CA(VAL 67) 3121 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(VAL 67) CA(VAL 67) 226 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(VAL 67) CA(VAL 67) 564 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(VAL 67) CA(VAL 67) 839 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(VAL 67) CA(VAL 67) 564 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(VAL 67) CA(VAL 67) 1099 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(VAL 67) CB(VAL 67) 1553 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG1(VAL 67) CG1(VAL 67) 817 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 67) CG2(VAL 67) 850 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(PHE 70) CB(PHE 70) 520 C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(PHE 70) CB(PHE 70) 570 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG3(GLU 71) CG(GLU 71) C13NOESY_@ARO_@FLYA: HA(VAL 67) HD1(PHE 70) CD1(PHE 70) 86 C13NOESY_@ARO_@FLYA: HA(VAL 67) HD2(PHE 70) CD1(PHE 70) 86 C13NOESY_@ARO_@FLYA: HA(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 67) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) HA(VAL 67) HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) HA(VAL 67) 1372 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) HA(VAL 67) 1149 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) HA(VAL 67) 617 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) HB(VAL 67) 1389 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) QG1(VAL 67) 644 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) QG2(VAL 67) 1436 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) HA(VAL 67) 227 N15NOESY_@FLYA: HA(VAL 67) H(SER 66) N(SER 66) 848 N15NOESY_@FLYA: HA(VAL 67) H(VAL 67) N(VAL 67) 691 N15NOESY_@FLYA: HA(VAL 67) H(ASP 68) N(ASP 68) 608 N15NOESY_@FLYA: HA(VAL 67) H(THR 69) N(THR 69) 1472 N15NOESY_@FLYA: HA(VAL 67) H(PHE 70) N(PHE 70) 646 N15NOESY_@FLYA: HA(VAL 67) H(GLU 71) N(GLU 71) 797 CB 67 VAL C13NOESY_@ALI_@FLYA: HB(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB(VAL 67) CB(VAL 67) 3352 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB(VAL 67) CB(VAL 67) 2965 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(ARG 42) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 67) CB(VAL 67) 2899 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 67) CB(VAL 67) 2899 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(VAL 67) CB(VAL 67) 1851 C13NOESY_@ALI_@FLYA: HB3(SER 66) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 67) HB(VAL 67) CB(VAL 67) 589 C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(VAL 67) CB(VAL 67) 1553 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB(VAL 67) CB(VAL 67) 122 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 67) CB(VAL 67) 122 C13NOESY_@ALI_@FLYA: H(ASP 68) HB(VAL 67) CB(VAL 67) 1466 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(GLU 71) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 67) CB(VAL 67) CBCANH_@FLYA: H(VAL 67) N(VAL 67) CB(VAL 67) 295 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CB(VAL 67) 386 HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) HA(VAL 67) 1372 HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) HB(VAL 67) HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) QG2(VAL 67) 421 HB 67 VAL C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB2(LYS 41) CB(LYS 41) 1426 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HB(VAL 67) HD3(LYS 41) CD(LYS 41) 5093 C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(ARG 42) CA(ARG 42) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB(VAL 67) QD1(ILE 64) CD1(ILE 64) 4288 C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(VAL 67) CA(VAL 67) 1099 C13NOESY_@ALI_@FLYA: HB(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB2(LYS 41) HB(VAL 67) CB(VAL 67) 3352 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB(VAL 67) CB(VAL 67) 2965 C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(ARG 42) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HA(ARG 42) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB(VAL 67) CB(VAL 67) 2899 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB(VAL 67) CB(VAL 67) 2899 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(VAL 67) CB(VAL 67) 1851 C13NOESY_@ALI_@FLYA: HB3(SER 66) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 67) HB(VAL 67) CB(VAL 67) 589 C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(VAL 67) CB(VAL 67) 1553 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB(VAL 67) CB(VAL 67) 122 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 67) CB(VAL 67) 122 C13NOESY_@ALI_@FLYA: H(ASP 68) HB(VAL 67) CB(VAL 67) 1466 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(GLU 71) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 67) QG1(VAL 67) CG1(VAL 67) 1792 C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 67) CG2(VAL 67) 1048 C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB(VAL 67) HB2(PHE 70) CB(PHE 70) 3288 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG3(GLU 71) CG(GLU 71) 355 C13NOESY_@ARO_@FLYA: HB(VAL 67) HD2(PHE 70) CD1(PHE 70) 172 C13NOESY_@ARO_@FLYA: HB(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 67) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) HA(VAL 67) 1372 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) HB(VAL 67) 1389 HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) HB(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) HB(VAL 67) 362 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) HB(VAL 67) 787 HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) QG2(VAL 67) 421 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) HB(VAL 67) 345 N15NOESY_@FLYA: HB(VAL 67) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HB(VAL 67) H(ARG 42) N(ARG 42) N15NOESY_@FLYA: HB(VAL 67) H(VAL 67) N(VAL 67) 468 N15NOESY_@FLYA: HB(VAL 67) H(ASP 68) N(ASP 68) 176 N15NOESY_@FLYA: HB(VAL 67) H(PHE 70) N(PHE 70) 1063 N15NOESY_@FLYA: HB(VAL 67) H(GLU 71) N(GLU 71) 430 QG1 67 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 38) CG1(VAL 38) 2091 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 38) CG2(VAL 38) 1549 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QD1(ILE 64) CD1(ILE 64) 431 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB(VAL 67) CB(VAL 67) 122 C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG1(VAL 67) CG1(VAL 67) 2835 C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG1(VAL 67) CG1(VAL 67) 2915 C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HE2(LYS 41) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(SER 66) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: HA(SER 66) QG1(VAL 67) CG1(VAL 67) 1895 C13NOESY_@ALI_@FLYA: HB2(SER 66) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) QG1(VAL 67) CG1(VAL 67) 3668 C13NOESY_@ALI_@FLYA: H(VAL 67) QG1(VAL 67) CG1(VAL 67) 4324 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG1(VAL 67) CG1(VAL 67) 817 C13NOESY_@ALI_@FLYA: HB(VAL 67) QG1(VAL 67) CG1(VAL 67) 1792 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(ASP 68) QG1(VAL 67) CG1(VAL 67) 3108 C13NOESY_@ALI_@FLYA: HA(ASP 68) QG1(VAL 67) CG1(VAL 67) 1765 C13NOESY_@ALI_@FLYA: HB2(ASP 68) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(ASP 68) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(THR 69) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: H(PHE 70) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG1(VAL 67) CG1(VAL 67) 2207 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 67) CG1(VAL 67) 2320 C13NOESY_@ALI_@FLYA: H(GLU 71) QG1(VAL 67) CG1(VAL 67) 5485 C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 67) CG1(VAL 67) 1792 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 67) CG1(VAL 67) 1599 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 67) CG1(VAL 67) 4281 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 67) CG1(VAL 67) 1896 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(ASP 68) CA(ASP 68) 1783 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(ASP 68) CB(ASP 68) 2816 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(ASP 68) CB(ASP 68) 2820 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(PHE 70) CB(PHE 70) 1736 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG2(GLU 71) CG(GLU 71) 1604 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG3(GLU 71) CG(GLU 71) 1635 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 67) HD2(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: QG1(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 67) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) HA(VAL 67) 1149 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) HB(VAL 67) 362 HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) QG1(VAL 67) 644 HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) QG2(VAL 67) HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) QG1(VAL 67) N15NOESY_@FLYA: QG1(VAL 67) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: QG1(VAL 67) H(SER 66) N(SER 66) N15NOESY_@FLYA: QG1(VAL 67) H(VAL 67) N(VAL 67) 96 N15NOESY_@FLYA: QG1(VAL 67) H(ASP 68) N(ASP 68) 438 N15NOESY_@FLYA: QG1(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: QG1(VAL 67) H(PHE 70) N(PHE 70) 1151 N15NOESY_@FLYA: QG1(VAL 67) H(GLU 71) N(GLU 71) 834 QG2 67 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 38) CG2(VAL 38) 1549 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HD2(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QD1(ILE 64) CD1(ILE 64) 431 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(SER 66) CB(SER 66) 5120 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(VAL 67) CA(VAL 67) 102 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 67) CB(VAL 67) 122 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 67) CG2(VAL 67) 1849 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 67) CG2(VAL 67) 2649 C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 67) CG2(VAL 67) 529 C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG2(VAL 67) CG2(VAL 67) 1071 C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG2(VAL 67) CG2(VAL 67) 2442 C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG2(VAL 67) CG2(VAL 67) 1388 C13NOESY_@ALI_@FLYA: HE2(LYS 41) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 67) CG2(VAL 67) 2153 C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 67) CG2(VAL 67) 2153 C13NOESY_@ALI_@FLYA: HA(SER 66) QG2(VAL 67) CG2(VAL 67) 1080 C13NOESY_@ALI_@FLYA: HB3(SER 66) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 67) QG2(VAL 67) CG2(VAL 67) 1849 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 67) CG2(VAL 67) 850 C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 67) CG2(VAL 67) 1048 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(ASP 68) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(ASP 68) QG2(VAL 67) CG2(VAL 67) 2414 C13NOESY_@ALI_@FLYA: HB2(ASP 68) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(THR 69) QG2(VAL 67) CG2(VAL 67) 2876 C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(VAL 67) CG2(VAL 67) 2876 C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 67) CG2(VAL 67) 1519 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 67) CG2(VAL 67) 2121 C13NOESY_@ALI_@FLYA: H(ARG 72) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 67) CG2(VAL 67) 2875 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 67) CG2(VAL 67) 3401 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 67) CG2(VAL 67) 1040 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 67) CG2(VAL 67) 1464 C13NOESY_@ALI_@FLYA: HE2(TYR 93) QG2(VAL 67) CG2(VAL 67) 1464 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG2(VAL 67) CG2(VAL 67) 1040 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(ASP 68) CA(ASP 68) 1783 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(ASP 68) CB(ASP 68) 2819 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(PHE 70) CB(PHE 70) 1731 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(GLU 71) CB(GLU 71) 4661 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG2(GLU 71) CG(GLU 71) 1604 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG3(GLU 71) CG(GLU 71) 1635 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD1(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD2(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE1(TYR 93) CE1(TYR 93) 81 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE2(TYR 93) CE1(TYR 93) 81 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) HA(VAL 67) 617 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) HB(VAL 67) 787 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: HA(VAL 67) CA(VAL 67) QG2(VAL 67) 1436 HCCHTOCSY_@ALI_@FLYA: HB(VAL 67) CB(VAL 67) QG2(VAL 67) 421 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) QG2(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) QG2(VAL 67) HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) QG2(VAL 67) 294 N15NOESY_@FLYA: QG2(VAL 67) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QG2(VAL 67) H(LYS 41) N(LYS 41) 602 N15NOESY_@FLYA: QG2(VAL 67) H(VAL 67) N(VAL 67) 97 N15NOESY_@FLYA: QG2(VAL 67) H(ASP 68) N(ASP 68) 438 N15NOESY_@FLYA: QG2(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: QG2(VAL 67) H(PHE 70) N(PHE 70) 1151 N15NOESY_@FLYA: QG2(VAL 67) H(GLU 71) N(GLU 71) 834 N15NOESY_@FLYA: QG2(VAL 67) H(ARG 72) N(ARG 72) CG1 67 VAL C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG1(VAL 67) CG1(VAL 67) 2835 C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG1(VAL 67) CG1(VAL 67) 2915 C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HE2(LYS 41) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(SER 66) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: HA(SER 66) QG1(VAL 67) CG1(VAL 67) 1895 C13NOESY_@ALI_@FLYA: HB2(SER 66) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(SER 66) QG1(VAL 67) CG1(VAL 67) 3668 C13NOESY_@ALI_@FLYA: H(VAL 67) QG1(VAL 67) CG1(VAL 67) 4324 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG1(VAL 67) CG1(VAL 67) 817 C13NOESY_@ALI_@FLYA: HB(VAL 67) QG1(VAL 67) CG1(VAL 67) 1792 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(ASP 68) QG1(VAL 67) CG1(VAL 67) 3108 C13NOESY_@ALI_@FLYA: HA(ASP 68) QG1(VAL 67) CG1(VAL 67) 1765 C13NOESY_@ALI_@FLYA: HB2(ASP 68) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(ASP 68) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: H(THR 69) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: H(PHE 70) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG1(VAL 67) CG1(VAL 67) 2207 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 67) CG1(VAL 67) 2320 C13NOESY_@ALI_@FLYA: H(GLU 71) QG1(VAL 67) CG1(VAL 67) 5485 C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 67) CG1(VAL 67) 1792 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 67) CG1(VAL 67) 1599 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 67) CG1(VAL 67) 4281 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 67) CG1(VAL 67) 1896 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) HA(VAL 67) 1149 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) HB(VAL 67) 362 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 67) CG1(VAL 67) QG2(VAL 67) CG2 67 VAL C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 67) CG2(VAL 67) 1849 C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 67) CG2(VAL 67) 2649 C13NOESY_@ALI_@FLYA: H(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(LYS 41) QG2(VAL 67) CG2(VAL 67) 529 C13NOESY_@ALI_@FLYA: HB2(LYS 41) QG2(VAL 67) CG2(VAL 67) 1071 C13NOESY_@ALI_@FLYA: HB3(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG2(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QG2(VAL 67) CG2(VAL 67) 2442 C13NOESY_@ALI_@FLYA: HD2(LYS 41) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HD3(LYS 41) QG2(VAL 67) CG2(VAL 67) 1388 C13NOESY_@ALI_@FLYA: HE2(LYS 41) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HE3(LYS 41) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 67) CG2(VAL 67) 2153 C13NOESY_@ALI_@FLYA: HB(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG12(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG13(ILE 64) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 67) CG2(VAL 67) 2153 C13NOESY_@ALI_@FLYA: HA(SER 66) QG2(VAL 67) CG2(VAL 67) 1080 C13NOESY_@ALI_@FLYA: HB3(SER 66) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(VAL 67) QG2(VAL 67) CG2(VAL 67) 1849 C13NOESY_@ALI_@FLYA: HA(VAL 67) QG2(VAL 67) CG2(VAL 67) 850 C13NOESY_@ALI_@FLYA: HB(VAL 67) QG2(VAL 67) CG2(VAL 67) 1048 C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(ASP 68) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(ASP 68) QG2(VAL 67) CG2(VAL 67) 2414 C13NOESY_@ALI_@FLYA: HB2(ASP 68) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(THR 69) QG2(VAL 67) CG2(VAL 67) 2876 C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(VAL 67) CG2(VAL 67) 2876 C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 67) CG2(VAL 67) 1519 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 67) CG2(VAL 67) 2121 C13NOESY_@ALI_@FLYA: H(ARG 72) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 67) CG2(VAL 67) 2875 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 67) CG2(VAL 67) 3401 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 67) CG2(VAL 67) 1040 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 67) CG2(VAL 67) 1464 C13NOESY_@ALI_@FLYA: HE2(TYR 93) QG2(VAL 67) CG2(VAL 67) 1464 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG2(VAL 67) CG2(VAL 67) 1040 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) HA(VAL 67) 617 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) HB(VAL 67) 787 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) QG1(VAL 67) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 67) CG2(VAL 67) QG2(VAL 67) N 68 ASP CBCANH_@FLYA: H(ASP 68) N(ASP 68) CA(VAL 67) 272 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CB(VAL 67) 386 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CA(ASP 68) 220 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CB(ASP 68) 226 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) HA(VAL 67) 227 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) HB(VAL 67) 345 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) QG1(VAL 67) HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) QG2(VAL 67) 294 N15HSQC_@FLYA: N(ASP 68) H(ASP 68) 94 N15NOESY_@FLYA: QD1(ILE 64) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: H(SER 66) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: HA(SER 66) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB2(SER 66) H(ASP 68) N(ASP 68) 418 N15NOESY_@FLYA: HB3(SER 66) H(ASP 68) N(ASP 68) 341 N15NOESY_@FLYA: H(VAL 67) H(ASP 68) N(ASP 68) 859 N15NOESY_@FLYA: HA(VAL 67) H(ASP 68) N(ASP 68) 608 N15NOESY_@FLYA: HB(VAL 67) H(ASP 68) N(ASP 68) 176 N15NOESY_@FLYA: QG1(VAL 67) H(ASP 68) N(ASP 68) 438 N15NOESY_@FLYA: QG2(VAL 67) H(ASP 68) N(ASP 68) 438 N15NOESY_@FLYA: H(ASP 68) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HA(ASP 68) H(ASP 68) N(ASP 68) 50 N15NOESY_@FLYA: HB2(ASP 68) H(ASP 68) N(ASP 68) 156 N15NOESY_@FLYA: HB3(ASP 68) H(ASP 68) N(ASP 68) 156 N15NOESY_@FLYA: H(THR 69) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: HA(THR 69) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB(THR 69) H(ASP 68) N(ASP 68) 340 N15NOESY_@FLYA: H(PHE 70) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: HB2(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB3(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HD2(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: H(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB2(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HG3(GLU 71) H(ASP 68) N(ASP 68) H 68 ASP C13NOESY_@ALI_@FLYA: H(ASP 68) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(ASP 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(SER 66) CB(SER 66) 3126 C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(SER 66) CB(SER 66) 2035 C13NOESY_@ALI_@FLYA: H(ASP 68) HA(VAL 67) CA(VAL 67) 879 C13NOESY_@ALI_@FLYA: H(ASP 68) HB(VAL 67) CB(VAL 67) 1466 C13NOESY_@ALI_@FLYA: H(ASP 68) QG1(VAL 67) CG1(VAL 67) 3108 C13NOESY_@ALI_@FLYA: H(ASP 68) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(ASP 68) HA(ASP 68) CA(ASP 68) 801 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(ASP 68) CB(ASP 68) 234 C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(ASP 68) CB(ASP 68) 1818 C13NOESY_@ALI_@FLYA: H(ASP 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(ASP 68) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(ASP 68) HG3(GLU 71) CG(GLU 71) C13NOESY_@ARO_@FLYA: H(ASP 68) HD2(PHE 70) CD1(PHE 70) CBCANH_@FLYA: H(ASP 68) N(ASP 68) CA(VAL 67) 272 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CB(VAL 67) 386 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CA(ASP 68) 220 CBCANH_@FLYA: H(ASP 68) N(ASP 68) CB(ASP 68) 226 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) HA(VAL 67) 227 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) HB(VAL 67) 345 HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) QG1(VAL 67) HCcoNH_@ALI_@FLYA: H(ASP 68) N(ASP 68) QG2(VAL 67) 294 N15HSQC_@FLYA: N(ASP 68) H(ASP 68) 94 N15NOESY_@FLYA: H(ASP 68) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(ASP 68) H(VAL 67) N(VAL 67) 944 N15NOESY_@FLYA: QD1(ILE 64) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: H(SER 66) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: HA(SER 66) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB2(SER 66) H(ASP 68) N(ASP 68) 418 N15NOESY_@FLYA: HB3(SER 66) H(ASP 68) N(ASP 68) 341 N15NOESY_@FLYA: H(VAL 67) H(ASP 68) N(ASP 68) 859 N15NOESY_@FLYA: HA(VAL 67) H(ASP 68) N(ASP 68) 608 N15NOESY_@FLYA: HB(VAL 67) H(ASP 68) N(ASP 68) 176 N15NOESY_@FLYA: QG1(VAL 67) H(ASP 68) N(ASP 68) 438 N15NOESY_@FLYA: QG2(VAL 67) H(ASP 68) N(ASP 68) 438 N15NOESY_@FLYA: H(ASP 68) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HA(ASP 68) H(ASP 68) N(ASP 68) 50 N15NOESY_@FLYA: HB2(ASP 68) H(ASP 68) N(ASP 68) 156 N15NOESY_@FLYA: HB3(ASP 68) H(ASP 68) N(ASP 68) 156 N15NOESY_@FLYA: H(THR 69) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: HA(THR 69) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB(THR 69) H(ASP 68) N(ASP 68) 340 N15NOESY_@FLYA: H(PHE 70) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: HB2(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB3(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HD2(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: H(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB2(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HG3(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: H(ASP 68) H(THR 69) N(THR 69) 421 N15NOESY_@FLYA: H(ASP 68) H(PHE 70) N(PHE 70) 1300 N15NOESY_@FLYA: H(ASP 68) H(GLU 71) N(GLU 71) CA 68 ASP C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(ASP 68) CA(ASP 68) 1783 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(ASP 68) CA(ASP 68) 1783 C13NOESY_@ALI_@FLYA: H(ASP 68) HA(ASP 68) CA(ASP 68) 801 C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(ASP 68) CA(ASP 68) 93 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HA(ASP 68) CA(ASP 68) 93 C13NOESY_@ALI_@FLYA: H(THR 69) HA(ASP 68) CA(ASP 68) 2438 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(PHE 70) HA(ASP 68) CA(ASP 68) 2438 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(ASP 68) CA(ASP 68) 2618 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(ASP 68) CA(ASP 68) 493 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ASP 68) CA(ASP 68) 1933 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ASP 68) CA(ASP 68) CBCANH_@FLYA: H(ASP 68) N(ASP 68) CA(ASP 68) 220 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(ASP 68) 254 HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HA(ASP 68) HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HB2(ASP 68) 172 HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HB3(ASP 68) 172 HA 68 ASP C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HA(ASP 68) QG1(VAL 67) CG1(VAL 67) 1765 C13NOESY_@ALI_@FLYA: HA(ASP 68) QG2(VAL 67) CG2(VAL 67) 2414 C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB(VAL 67) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HA(ASP 68) CA(ASP 68) 1783 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(ASP 68) CA(ASP 68) 1783 C13NOESY_@ALI_@FLYA: H(ASP 68) HA(ASP 68) CA(ASP 68) 801 C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(ASP 68) CA(ASP 68) 93 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HA(ASP 68) CA(ASP 68) 93 C13NOESY_@ALI_@FLYA: H(THR 69) HA(ASP 68) CA(ASP 68) 2438 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(PHE 70) HA(ASP 68) CA(ASP 68) 2438 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(ASP 68) CA(ASP 68) 2618 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(ASP 68) CA(ASP 68) 493 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ASP 68) CA(ASP 68) 1933 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB2(ASP 68) CB(ASP 68) 945 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(ASP 68) CB(ASP 68) 945 C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HG3(GLU 71) CG(GLU 71) 2596 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASP 68) HG2(ARG 72) CG(ARG 72) C13NOESY_@ARO_@FLYA: HA(ASP 68) HD2(PHE 70) CD1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HA(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HA(ASP 68) 13 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HA(ASP 68) 13 HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HB2(ASP 68) 172 HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HB3(ASP 68) 172 HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HA(ASP 68) N15NOESY_@FLYA: HA(ASP 68) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HA(ASP 68) H(ASP 68) N(ASP 68) 50 N15NOESY_@FLYA: HA(ASP 68) H(THR 69) N(THR 69) 1216 N15NOESY_@FLYA: HA(ASP 68) H(PHE 70) N(PHE 70) 1487 N15NOESY_@FLYA: HA(ASP 68) H(GLU 71) N(GLU 71) 1010 N15NOESY_@FLYA: HA(ASP 68) H(ARG 72) N(ARG 72) 1244 CB 68 ASP C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(ASP 68) CB(ASP 68) 2702 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(ASP 68) CB(ASP 68) 2816 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(ASP 68) CB(ASP 68) 2819 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(ASP 68) CB(ASP 68) 234 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB2(ASP 68) CB(ASP 68) 945 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(ASP 68) CB(ASP 68) 918 C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(ASP 68) CB(ASP 68) 2820 C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(ASP 68) CB(ASP 68) 1818 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(ASP 68) CB(ASP 68) 945 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB3(ASP 68) CB(ASP 68) CBCANH_@FLYA: H(ASP 68) N(ASP 68) CB(ASP 68) 226 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(ASP 68) 326 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HA(ASP 68) 13 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HA(ASP 68) 13 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HB2(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HB2(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HB3(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HB3(ASP 68) HB2 68 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB3(SER 66) CB(SER 66) 4201 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB2(ASP 68) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB2(ASP 68) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(ASP 68) CA(ASP 68) 93 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(ASP 68) CB(ASP 68) 2702 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(ASP 68) CB(ASP 68) 2816 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(ASP 68) CB(ASP 68) 2819 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(ASP 68) CB(ASP 68) 234 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB2(ASP 68) CB(ASP 68) 945 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(ASP 68) CB(ASP 68) 918 C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(THR 69) CA(THR 69) 1962 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HA(ASP 68) 13 HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HB2(ASP 68) 172 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HB2(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HB2(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HB3(ASP 68) HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HB2(ASP 68) 52 N15NOESY_@FLYA: HB2(ASP 68) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(ASP 68) H(ASP 68) N(ASP 68) 156 N15NOESY_@FLYA: HB2(ASP 68) H(THR 69) N(THR 69) 551 N15NOESY_@FLYA: HB2(ASP 68) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HB2(ASP 68) H(GLU 71) N(GLU 71) HB3 68 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(SER 66) CB(SER 66) 4201 C13NOESY_@ALI_@FLYA: HB3(ASP 68) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HA(ASP 68) CA(ASP 68) 93 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(ASP 68) CB(ASP 68) 2820 C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(ASP 68) CB(ASP 68) 1818 C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(ASP 68) CB(ASP 68) 945 C13NOESY_@ALI_@FLYA: HB2(ASP 68) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HA(THR 69) CA(THR 69) 1961 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(ASP 68) QG2(THR 69) CG2(THR 69) 5511 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HD2(ARG 72) CD(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HA(ASP 68) 13 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HB2(ASP 68) HCCHTOCSY_@ALI_@FLYA: HA(ASP 68) CA(ASP 68) HB3(ASP 68) 172 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 68) CB(ASP 68) HB3(ASP 68) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 68) CB(ASP 68) HB3(ASP 68) HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HB3(ASP 68) 52 N15NOESY_@FLYA: HB3(ASP 68) H(ASP 68) N(ASP 68) 156 N15NOESY_@FLYA: HB3(ASP 68) H(THR 69) N(THR 69) 551 N15NOESY_@FLYA: HB3(ASP 68) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HB3(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(ASP 68) H(ARG 72) N(ARG 72) 1474 N 69 THR CBCANH_@FLYA: H(THR 69) N(THR 69) CA(ASP 68) 254 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(ASP 68) 326 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(THR 69) 129 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(THR 69) 82 HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HA(ASP 68) HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HB2(ASP 68) 52 HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HB3(ASP 68) 52 N15HSQC_@FLYA: N(THR 69) H(THR 69) 121 N15NOESY_@FLYA: QD1(ILE 64) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB2(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB3(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(VAL 67) H(THR 69) N(THR 69) 1472 N15NOESY_@FLYA: QG1(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: QG2(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(ASP 68) H(THR 69) N(THR 69) 421 N15NOESY_@FLYA: HA(ASP 68) H(THR 69) N(THR 69) 1216 N15NOESY_@FLYA: HB2(ASP 68) H(THR 69) N(THR 69) 551 N15NOESY_@FLYA: HB3(ASP 68) H(THR 69) N(THR 69) 551 N15NOESY_@FLYA: H(THR 69) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(THR 69) H(THR 69) N(THR 69) 240 N15NOESY_@FLYA: HB(THR 69) H(THR 69) N(THR 69) 344 N15NOESY_@FLYA: QG2(THR 69) H(THR 69) N(THR 69) 559 N15NOESY_@FLYA: H(PHE 70) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(PHE 70) H(THR 69) N(THR 69) 1288 N15NOESY_@FLYA: HB2(PHE 70) H(THR 69) N(THR 69) 1009 N15NOESY_@FLYA: HB3(PHE 70) H(THR 69) N(THR 69) 1466 N15NOESY_@FLYA: H(GLU 71) H(THR 69) N(THR 69) 1277 N15NOESY_@FLYA: HB2(GLU 71) H(THR 69) N(THR 69) N15NOESY_@FLYA: HG3(GLU 71) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(ARG 72) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB3(ARG 72) H(THR 69) N(THR 69) 683 N15NOESY_@FLYA: HG2(ARG 72) H(THR 69) N(THR 69) 1395 N15NOESY_@FLYA: HD2(ARG 72) H(THR 69) N(THR 69) 1008 N15NOESY_@FLYA: HD3(ARG 72) H(THR 69) N(THR 69) 1008 N15NOESY_@FLYA: HD21(ASN 73) H(THR 69) N(THR 69) H 69 THR C13NOESY_@ALI_@FLYA: H(THR 69) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: H(THR 69) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: H(THR 69) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: H(THR 69) HA(VAL 67) CA(VAL 67) 699 C13NOESY_@ALI_@FLYA: H(THR 69) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: H(THR 69) QG2(VAL 67) CG2(VAL 67) 2876 C13NOESY_@ALI_@FLYA: H(THR 69) HA(ASP 68) CA(ASP 68) 2438 C13NOESY_@ALI_@FLYA: H(THR 69) HB2(ASP 68) CB(ASP 68) 918 C13NOESY_@ALI_@FLYA: H(THR 69) HB3(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(THR 69) HA(THR 69) CA(THR 69) 389 C13NOESY_@ALI_@FLYA: H(THR 69) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: H(THR 69) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: H(THR 69) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: H(THR 69) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: H(THR 69) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: H(THR 69) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(THR 69) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HD3(ARG 72) CD(ARG 72) CBCANH_@FLYA: H(THR 69) N(THR 69) CA(ASP 68) 254 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(ASP 68) 326 CBCANH_@FLYA: H(THR 69) N(THR 69) CA(THR 69) 129 CBCANH_@FLYA: H(THR 69) N(THR 69) CB(THR 69) 82 HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HA(ASP 68) HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HB2(ASP 68) 52 HCcoNH_@ALI_@FLYA: H(THR 69) N(THR 69) HB3(ASP 68) 52 N15HSQC_@FLYA: N(THR 69) H(THR 69) 121 N15NOESY_@FLYA: H(THR 69) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(THR 69) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(THR 69) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: QD1(ILE 64) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB2(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB3(SER 66) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(VAL 67) H(THR 69) N(THR 69) 1472 N15NOESY_@FLYA: QG1(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: QG2(VAL 67) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(ASP 68) H(THR 69) N(THR 69) 421 N15NOESY_@FLYA: HA(ASP 68) H(THR 69) N(THR 69) 1216 N15NOESY_@FLYA: HB2(ASP 68) H(THR 69) N(THR 69) 551 N15NOESY_@FLYA: HB3(ASP 68) H(THR 69) N(THR 69) 551 N15NOESY_@FLYA: H(THR 69) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(THR 69) H(THR 69) N(THR 69) 240 N15NOESY_@FLYA: HB(THR 69) H(THR 69) N(THR 69) 344 N15NOESY_@FLYA: QG2(THR 69) H(THR 69) N(THR 69) 559 N15NOESY_@FLYA: H(PHE 70) H(THR 69) N(THR 69) N15NOESY_@FLYA: HA(PHE 70) H(THR 69) N(THR 69) 1288 N15NOESY_@FLYA: HB2(PHE 70) H(THR 69) N(THR 69) 1009 N15NOESY_@FLYA: HB3(PHE 70) H(THR 69) N(THR 69) 1466 N15NOESY_@FLYA: H(GLU 71) H(THR 69) N(THR 69) 1277 N15NOESY_@FLYA: HB2(GLU 71) H(THR 69) N(THR 69) N15NOESY_@FLYA: HG3(GLU 71) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(ARG 72) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB3(ARG 72) H(THR 69) N(THR 69) 683 N15NOESY_@FLYA: HG2(ARG 72) H(THR 69) N(THR 69) 1395 N15NOESY_@FLYA: HD2(ARG 72) H(THR 69) N(THR 69) 1008 N15NOESY_@FLYA: HD3(ARG 72) H(THR 69) N(THR 69) 1008 N15NOESY_@FLYA: HD21(ASN 73) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(THR 69) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(THR 69) H(GLU 71) N(GLU 71) 491 N15NOESY_@FLYA: H(THR 69) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(THR 69) HD21(ASN 73) ND2(ASN 73) CA 69 THR C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(ASP 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(THR 69) CA(THR 69) 1962 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HA(THR 69) CA(THR 69) 1961 C13NOESY_@ALI_@FLYA: H(THR 69) HA(THR 69) CA(THR 69) 389 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(THR 69) CA(THR 69) 1209 C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(THR 69) CA(THR 69) 5 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(THR 69) CA(THR 69) 389 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(THR 69) CA(THR 69) 1294 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(THR 69) CA(THR 69) 485 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(THR 69) CA(THR 69) 485 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HA(THR 69) CA(THR 69) 2599 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(THR 69) CA(THR 69) 2599 C13NOESY_@ALI_@FLYA: HE(ARG 72) HA(THR 69) CA(THR 69) 1294 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(THR 69) CA(THR 69) 2551 C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(THR 69) CA(THR 69) 1963 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(THR 69) CA(THR 69) CBCANH_@FLYA: H(THR 69) N(THR 69) CA(THR 69) 129 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CA(THR 69) 71 HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) HA(THR 69) HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) HB(THR 69) 1041 HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) QG2(THR 69) 1610 HA 69 THR C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HA(THR 69) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(SER 66) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(ASP 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HA(ASP 68) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASP 68) HA(THR 69) CA(THR 69) 1962 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HA(THR 69) CA(THR 69) 1961 C13NOESY_@ALI_@FLYA: H(THR 69) HA(THR 69) CA(THR 69) 389 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(THR 69) CA(THR 69) 1209 C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(THR 69) CA(THR 69) 5 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(THR 69) CA(THR 69) 389 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(THR 69) CA(THR 69) 1294 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(THR 69) CA(THR 69) 485 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(THR 69) CA(THR 69) 485 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HA(THR 69) CA(THR 69) 2599 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(THR 69) CA(THR 69) 2599 C13NOESY_@ALI_@FLYA: HE(ARG 72) HA(THR 69) CA(THR 69) 1294 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(THR 69) CA(THR 69) 2551 C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(THR 69) CA(THR 69) 1963 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HA(THR 69) HB(THR 69) CB(THR 69) 574 C13NOESY_@ALI_@FLYA: HA(THR 69) QG2(THR 69) CG2(THR 69) 1583 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(THR 69) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ARG 72) CB(ARG 72) 805 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(ARG 72) CB(ARG 72) 805 C13NOESY_@ALI_@FLYA: HA(THR 69) HG2(ARG 72) CG(ARG 72) 3865 C13NOESY_@ALI_@FLYA: HA(THR 69) HG3(ARG 72) CG(ARG 72) 2036 C13NOESY_@ALI_@FLYA: HA(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ASN 73) CB(ASN 73) HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) HA(THR 69) HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) HA(THR 69) 579 HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) HA(THR 69) 1095 HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) HB(THR 69) 1041 HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) QG2(THR 69) 1610 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) HA(THR 69) 185 N15NOESY_@FLYA: HA(THR 69) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HA(THR 69) H(THR 69) N(THR 69) 240 N15NOESY_@FLYA: HA(THR 69) H(PHE 70) N(PHE 70) 342 N15NOESY_@FLYA: HA(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(THR 69) H(ARG 72) N(ARG 72) 673 N15NOESY_@FLYA: HA(THR 69) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HA(THR 69) H(ASN 73) N(ASN 73) 717 N15NOESY_@FLYA: HA(THR 69) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(THR 69) HD22(ASN 73) ND2(ASN 73) CB 69 THR C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(GLY 65) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(SER 66) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(THR 69) CB(THR 69) 773 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ASP 68) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(THR 69) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: HA(THR 69) HB(THR 69) CB(THR 69) 574 C13NOESY_@ALI_@FLYA: HB(THR 69) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB(THR 69) CB(THR 69) 692 C13NOESY_@ALI_@FLYA: H(PHE 70) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(THR 69) CB(THR 69) 882 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB(THR 69) CB(THR 69) 882 C13NOESY_@ALI_@FLYA: H(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB(THR 69) CB(THR 69) 3002 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB(THR 69) CB(THR 69) CBCANH_@FLYA: H(THR 69) N(THR 69) CB(THR 69) 82 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CB(THR 69) 252 HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) HA(THR 69) 579 HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) HB(THR 69) HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) QG2(THR 69) 2638 HB 69 THR C13NOESY_@ALI_@FLYA: HB(THR 69) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HB(THR 69) HA3(GLY 65) CA(GLY 65) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(SER 66) CA(SER 66) 3541 C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(SER 66) CB(SER 66) 741 C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(THR 69) CA(THR 69) 1209 C13NOESY_@ALI_@FLYA: HB(ILE 64) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(GLY 65) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HA3(GLY 65) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(SER 66) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: HA(SER 66) HB(THR 69) CB(THR 69) 773 C13NOESY_@ALI_@FLYA: HB2(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ASP 68) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(THR 69) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: HA(THR 69) HB(THR 69) CB(THR 69) 574 C13NOESY_@ALI_@FLYA: HB(THR 69) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB(THR 69) CB(THR 69) 692 C13NOESY_@ALI_@FLYA: H(PHE 70) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(THR 69) CB(THR 69) 882 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB(THR 69) CB(THR 69) 882 C13NOESY_@ALI_@FLYA: H(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB(THR 69) CB(THR 69) 3002 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB(THR 69) QG2(THR 69) CG2(THR 69) 1507 C13NOESY_@ALI_@FLYA: HB(THR 69) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(PHE 70) CB(PHE 70) 1644 C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(THR 69) HG2(ARG 72) CG(ARG 72) 1964 C13NOESY_@ALI_@FLYA: HB(THR 69) HD3(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(ASN 73) CB(ASN 73) HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) HA(THR 69) 579 HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) HB(THR 69) 1041 HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) HB(THR 69) HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) HB(THR 69) 1205 HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) QG2(THR 69) 2638 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) HB(THR 69) 201 N15NOESY_@FLYA: HB(THR 69) H(GLY 65) N(GLY 65) 569 N15NOESY_@FLYA: HB(THR 69) H(SER 66) N(SER 66) 642 N15NOESY_@FLYA: HB(THR 69) H(ASP 68) N(ASP 68) 340 N15NOESY_@FLYA: HB(THR 69) H(THR 69) N(THR 69) 344 N15NOESY_@FLYA: HB(THR 69) H(PHE 70) N(PHE 70) 170 N15NOESY_@FLYA: HB(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB(THR 69) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB(THR 69) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB(THR 69) HD21(ASN 73) ND2(ASN 73) 1398 N15NOESY_@FLYA: HB(THR 69) HD22(ASN 73) ND2(ASN 73) QG2 69 THR C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(SER 66) CB(SER 66) 3697 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(THR 69) CA(THR 69) 5 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB(THR 69) CB(THR 69) 692 C13NOESY_@ALI_@FLYA: H(SER 66) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: HB2(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(ASP 68) QG2(THR 69) CG2(THR 69) 5511 C13NOESY_@ALI_@FLYA: H(THR 69) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: HA(THR 69) QG2(THR 69) CG2(THR 69) 1583 C13NOESY_@ALI_@FLYA: HB(THR 69) QG2(THR 69) CG2(THR 69) 1507 C13NOESY_@ALI_@FLYA: QG2(THR 69) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(THR 69) CG2(THR 69) 4317 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HG3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HE(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(ASN 73) QG2(THR 69) CG2(THR 69) 4459 C13NOESY_@ALI_@FLYA: HA(ASN 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASN 73) QG2(THR 69) CG2(THR 69) 5511 C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD21(ASN 73) QG2(THR 69) CG2(THR 69) 1607 C13NOESY_@ALI_@FLYA: HD22(ASN 73) QG2(THR 69) CG2(THR 69) 2012 C13NOESY_@ALI_@FLYA: H(LEU 74) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(PHE 70) CA(PHE 70) 2275 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(PHE 70) CB(PHE 70) 2129 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 69) HG2(ARG 72) CG(ARG 72) 100 C13NOESY_@ALI_@FLYA: QG2(THR 69) HG3(ARG 72) CG(ARG 72) 3046 C13NOESY_@ALI_@FLYA: QG2(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(ASN 73) CB(ASN 73) 4718 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ASN 73) CB(ASN 73) 5077 HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) HA(THR 69) 1095 HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) HB(THR 69) 1205 HCCHTOCSY_@ALI_@FLYA: HA(THR 69) CA(THR 69) QG2(THR 69) 1610 HCCHTOCSY_@ALI_@FLYA: HB(THR 69) CB(THR 69) QG2(THR 69) 2638 HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) QG2(THR 69) HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) QG2(THR 69) 312 N15NOESY_@FLYA: QG2(THR 69) H(SER 66) N(SER 66) 562 N15NOESY_@FLYA: QG2(THR 69) H(THR 69) N(THR 69) 559 N15NOESY_@FLYA: QG2(THR 69) H(PHE 70) N(PHE 70) 902 N15NOESY_@FLYA: QG2(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QG2(THR 69) H(ARG 72) N(ARG 72) 1413 N15NOESY_@FLYA: QG2(THR 69) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: QG2(THR 69) H(ASN 73) N(ASN 73) 1013 N15NOESY_@FLYA: QG2(THR 69) HD21(ASN 73) ND2(ASN 73) 511 N15NOESY_@FLYA: QG2(THR 69) HD22(ASN 73) ND2(ASN 73) 865 N15NOESY_@FLYA: QG2(THR 69) H(LEU 74) N(LEU 74) CG2 69 THR C13NOESY_@ALI_@FLYA: H(SER 66) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: HB2(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(SER 66) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(ASP 68) QG2(THR 69) CG2(THR 69) 5511 C13NOESY_@ALI_@FLYA: H(THR 69) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: HA(THR 69) QG2(THR 69) CG2(THR 69) 1583 C13NOESY_@ALI_@FLYA: HB(THR 69) QG2(THR 69) CG2(THR 69) 1507 C13NOESY_@ALI_@FLYA: QG2(THR 69) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(THR 69) CG2(THR 69) 4317 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HG3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HE(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(ASN 73) QG2(THR 69) CG2(THR 69) 4459 C13NOESY_@ALI_@FLYA: HA(ASN 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASN 73) QG2(THR 69) CG2(THR 69) 5511 C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD21(ASN 73) QG2(THR 69) CG2(THR 69) 1607 C13NOESY_@ALI_@FLYA: HD22(ASN 73) QG2(THR 69) CG2(THR 69) 2012 C13NOESY_@ALI_@FLYA: H(LEU 74) QG2(THR 69) CG2(THR 69) HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) HA(THR 69) 1095 HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) HB(THR 69) 1205 HCCHTOCSY_@ALI_@FLYA: QG2(THR 69) CG2(THR 69) QG2(THR 69) N 70 PHE CBCANH_@FLYA: H(PHE 70) N(PHE 70) CA(THR 69) 71 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CB(THR 69) 252 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CA(PHE 70) 121 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CB(PHE 70) 236 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) HA(THR 69) 185 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) HB(THR 69) 201 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) QG2(THR 69) 312 N15HSQC_@FLYA: N(PHE 70) H(PHE 70) 76 N15NOESY_@FLYA: HB(ILE 64) H(PHE 70) N(PHE 70) 932 N15NOESY_@FLYA: QG2(ILE 64) H(PHE 70) N(PHE 70) 1093 N15NOESY_@FLYA: QD1(ILE 64) H(PHE 70) N(PHE 70) 975 N15NOESY_@FLYA: H(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB2(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB3(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(VAL 67) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(VAL 67) H(PHE 70) N(PHE 70) 646 N15NOESY_@FLYA: HB(VAL 67) H(PHE 70) N(PHE 70) 1063 N15NOESY_@FLYA: QG1(VAL 67) H(PHE 70) N(PHE 70) 1151 N15NOESY_@FLYA: QG2(VAL 67) H(PHE 70) N(PHE 70) 1151 N15NOESY_@FLYA: H(ASP 68) H(PHE 70) N(PHE 70) 1300 N15NOESY_@FLYA: HA(ASP 68) H(PHE 70) N(PHE 70) 1487 N15NOESY_@FLYA: HB2(ASP 68) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HB3(ASP 68) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: H(THR 69) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(THR 69) H(PHE 70) N(PHE 70) 342 N15NOESY_@FLYA: HB(THR 69) H(PHE 70) N(PHE 70) 170 N15NOESY_@FLYA: QG2(THR 69) H(PHE 70) N(PHE 70) 902 N15NOESY_@FLYA: H(PHE 70) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(PHE 70) H(PHE 70) N(PHE 70) 39 N15NOESY_@FLYA: HB2(PHE 70) H(PHE 70) N(PHE 70) 148 N15NOESY_@FLYA: HB3(PHE 70) H(PHE 70) N(PHE 70) 133 N15NOESY_@FLYA: HD1(PHE 70) H(PHE 70) N(PHE 70) 687 N15NOESY_@FLYA: HD2(PHE 70) H(PHE 70) N(PHE 70) 687 N15NOESY_@FLYA: H(GLU 71) H(PHE 70) N(PHE 70) 237 N15NOESY_@FLYA: HA(GLU 71) H(PHE 70) N(PHE 70) 133 N15NOESY_@FLYA: HB2(GLU 71) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HG3(GLU 71) H(PHE 70) N(PHE 70) 1709 N15NOESY_@FLYA: H(ARG 72) H(PHE 70) N(PHE 70) 1313 N15NOESY_@FLYA: HB3(ARG 72) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HG2(ARG 72) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(ASN 73) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB2(ASN 73) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HD21(ASN 73) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(LEU 74) H(PHE 70) N(PHE 70) H 70 PHE C13NOESY_@ALI_@FLYA: H(PHE 70) HB(ILE 64) CB(ILE 64) 4394 C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: H(PHE 70) QD1(ILE 64) CD1(ILE 64) 1779 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(SER 66) CB(SER 66) 1331 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(SER 66) CB(SER 66) 2177 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(VAL 67) CA(VAL 67) 698 C13NOESY_@ALI_@FLYA: H(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(PHE 70) QG1(VAL 67) CG1(VAL 67) 3609 C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(VAL 67) CG2(VAL 67) 2876 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(ASP 68) CA(ASP 68) 2438 C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(ASP 68) CB(ASP 68) 1244 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(THR 69) CA(THR 69) 389 C13NOESY_@ALI_@FLYA: H(PHE 70) HB(THR 69) CB(THR 69) 669 C13NOESY_@ALI_@FLYA: H(PHE 70) QG2(THR 69) CG2(THR 69) 2041 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(PHE 70) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ARO_@FLYA: H(PHE 70) HD1(PHE 70) CD1(PHE 70) 174 C13NOESY_@ARO_@FLYA: H(PHE 70) HD2(PHE 70) CD1(PHE 70) 174 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CA(THR 69) 71 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CB(THR 69) 252 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CA(PHE 70) 121 CBCANH_@FLYA: H(PHE 70) N(PHE 70) CB(PHE 70) 236 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) HA(THR 69) 185 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) HB(THR 69) 201 HCcoNH_@ALI_@FLYA: H(PHE 70) N(PHE 70) QG2(THR 69) 312 N15HSQC_@FLYA: N(PHE 70) H(PHE 70) 76 N15NOESY_@FLYA: H(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: H(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: H(PHE 70) H(ASP 68) N(ASP 68) 712 N15NOESY_@FLYA: H(PHE 70) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB(ILE 64) H(PHE 70) N(PHE 70) 932 N15NOESY_@FLYA: QG2(ILE 64) H(PHE 70) N(PHE 70) 1093 N15NOESY_@FLYA: QD1(ILE 64) H(PHE 70) N(PHE 70) 975 N15NOESY_@FLYA: H(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB2(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB3(SER 66) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(VAL 67) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(VAL 67) H(PHE 70) N(PHE 70) 646 N15NOESY_@FLYA: HB(VAL 67) H(PHE 70) N(PHE 70) 1063 N15NOESY_@FLYA: QG1(VAL 67) H(PHE 70) N(PHE 70) 1151 N15NOESY_@FLYA: QG2(VAL 67) H(PHE 70) N(PHE 70) 1151 N15NOESY_@FLYA: H(ASP 68) H(PHE 70) N(PHE 70) 1300 N15NOESY_@FLYA: HA(ASP 68) H(PHE 70) N(PHE 70) 1487 N15NOESY_@FLYA: HB2(ASP 68) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HB3(ASP 68) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: H(THR 69) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(THR 69) H(PHE 70) N(PHE 70) 342 N15NOESY_@FLYA: HB(THR 69) H(PHE 70) N(PHE 70) 170 N15NOESY_@FLYA: QG2(THR 69) H(PHE 70) N(PHE 70) 902 N15NOESY_@FLYA: H(PHE 70) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HA(PHE 70) H(PHE 70) N(PHE 70) 39 N15NOESY_@FLYA: HB2(PHE 70) H(PHE 70) N(PHE 70) 148 N15NOESY_@FLYA: HB3(PHE 70) H(PHE 70) N(PHE 70) 133 N15NOESY_@FLYA: HD1(PHE 70) H(PHE 70) N(PHE 70) 687 N15NOESY_@FLYA: HD2(PHE 70) H(PHE 70) N(PHE 70) 687 N15NOESY_@FLYA: H(GLU 71) H(PHE 70) N(PHE 70) 237 N15NOESY_@FLYA: HA(GLU 71) H(PHE 70) N(PHE 70) 133 N15NOESY_@FLYA: HB2(GLU 71) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HG3(GLU 71) H(PHE 70) N(PHE 70) 1709 N15NOESY_@FLYA: H(ARG 72) H(PHE 70) N(PHE 70) 1313 N15NOESY_@FLYA: HB3(ARG 72) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HG2(ARG 72) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(ASN 73) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB2(ASN 73) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HD21(ASN 73) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(LEU 74) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(PHE 70) H(GLU 71) N(GLU 71) 491 N15NOESY_@FLYA: H(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(PHE 70) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: H(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(PHE 70) H(LEU 74) N(LEU 74) CA 70 PHE C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(PHE 70) CA(PHE 70) 3910 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 70) CA(PHE 70) 3504 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(SER 66) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(THR 69) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(PHE 70) CA(PHE 70) 2275 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(PHE 70) CA(PHE 70) 596 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(PHE 70) CA(PHE 70) 463 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(PHE 70) CA(PHE 70) 370 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(PHE 70) CA(PHE 70) 370 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(PHE 70) CA(PHE 70) 1044 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(PHE 70) CA(PHE 70) 463 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(PHE 70) CA(PHE 70) 4402 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(PHE 70) CA(PHE 70) 1200 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(PHE 70) CA(PHE 70) 2606 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(PHE 70) CA(PHE 70) 3910 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(PHE 70) CA(PHE 70) CBCANH_@FLYA: H(PHE 70) N(PHE 70) CA(PHE 70) 121 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CA(PHE 70) 93 HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HA(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HB2(PHE 70) 379 HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HB3(PHE 70) 57 HA 70 PHE C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(ILE 64) CG2(ILE 64) 3858 C13NOESY_@ALI_@FLYA: HA(PHE 70) QD1(ILE 64) CD1(ILE 64) 4122 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(VAL 67) CA(VAL 67) 3121 C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HA(PHE 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 62) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB(ILE 64) HA(PHE 70) CA(PHE 70) 3910 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HA(PHE 70) CA(PHE 70) 3504 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(SER 66) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(THR 69) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: HA(THR 69) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB(THR 69) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(PHE 70) CA(PHE 70) 2275 C13NOESY_@ALI_@FLYA: H(PHE 70) HA(PHE 70) CA(PHE 70) 15 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(PHE 70) CA(PHE 70) 596 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(PHE 70) CA(PHE 70) 463 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(PHE 70) CA(PHE 70) 370 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(PHE 70) CA(PHE 70) 370 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(PHE 70) CA(PHE 70) 1044 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(PHE 70) CA(PHE 70) 463 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(PHE 70) CA(PHE 70) 4402 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(PHE 70) CA(PHE 70) 1200 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(PHE 70) CA(PHE 70) 2606 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(PHE 70) CA(PHE 70) 3910 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(PHE 70) CB(PHE 70) 920 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(PHE 70) CB(PHE 70) 68 C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(ASN 73) CB(ASN 73) 1082 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(ASN 73) CB(ASN 73) 424 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ARO_@FLYA: HA(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HA(PHE 70) HD1(PHE 70) CD1(PHE 70) 19 C13NOESY_@ARO_@FLYA: HA(PHE 70) HD2(PHE 70) CD1(PHE 70) 19 C13NOESY_@ARO_@FLYA: HA(PHE 70) HE1(PHE 70) CE1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HA(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HA(PHE 70) 220 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HA(PHE 70) 175 HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HB2(PHE 70) 379 HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HB3(PHE 70) 57 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HA(PHE 70) 395 N15NOESY_@FLYA: HA(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HA(PHE 70) H(THR 69) N(THR 69) 1288 N15NOESY_@FLYA: HA(PHE 70) H(PHE 70) N(PHE 70) 39 N15NOESY_@FLYA: HA(PHE 70) H(GLU 71) N(GLU 71) 1205 N15NOESY_@FLYA: HA(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(PHE 70) H(ASN 73) N(ASN 73) 283 N15NOESY_@FLYA: HA(PHE 70) HD21(ASN 73) ND2(ASN 73) 1169 N15NOESY_@FLYA: HA(PHE 70) HD22(ASN 73) ND2(ASN 73) 618 N15NOESY_@FLYA: HA(PHE 70) H(LEU 74) N(LEU 74) 348 CB 70 PHE C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(PHE 70) CB(PHE 70) 772 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(PHE 70) CB(PHE 70) 2715 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(PHE 70) CB(PHE 70) 1590 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB2(PHE 70) CB(PHE 70) 2197 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(PHE 70) CB(PHE 70) 772 C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PHE 70) CB(PHE 70) 1936 C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(PHE 70) CB(PHE 70) 520 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB2(PHE 70) CB(PHE 70) 3288 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(PHE 70) CB(PHE 70) 1736 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(PHE 70) CB(PHE 70) 1731 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(PHE 70) CB(PHE 70) 1644 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(PHE 70) CB(PHE 70) 920 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(PHE 70) CB(PHE 70) 98 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(PHE 70) CB(PHE 70) 1029 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(PHE 70) CB(PHE 70) 98 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB2(PHE 70) CB(PHE 70) 3599 C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(PHE 70) CB(PHE 70) 1832 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(PHE 70) CB(PHE 70) 75 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB3(PHE 70) CB(PHE 70) 1973 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 70) CB(PHE 70) 376 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(PHE 70) CB(PHE 70) 1831 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB3(PHE 70) CB(PHE 70) 2129 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(PHE 70) CB(PHE 70) 75 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(PHE 70) CB(PHE 70) 570 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(PHE 70) CB(PHE 70) 2129 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(PHE 70) CB(PHE 70) 68 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB3(PHE 70) CB(PHE 70) 304 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(PHE 70) CB(PHE 70) 1178 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(PHE 70) CB(PHE 70) CBCANH_@FLYA: H(PHE 70) N(PHE 70) CB(PHE 70) 236 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CB(PHE 70) 384 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HA(PHE 70) 220 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HA(PHE 70) 175 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HB2(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HB2(PHE 70) 730 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HB3(PHE 70) 1314 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HB3(PHE 70) HB2 70 PHE C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(ILE 64) CA(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(ILE 64) CB(ILE 64) 4783 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(ILE 64) CG2(ILE 64) 2220 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QD1(ILE 64) CD1(ILE 64) 585 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(VAL 67) CA(VAL 67) 226 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG1(VAL 67) CG1(VAL 67) 2207 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB(THR 69) CB(THR 69) 882 C13NOESY_@ALI_@FLYA: HB2(PHE 70) QG2(THR 69) CG2(THR 69) 4317 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(PHE 70) CA(PHE 70) 596 C13NOESY_@ALI_@FLYA: HB2(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB2(PHE 70) CB(PHE 70) 772 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(ILE 64) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB2(PHE 70) CB(PHE 70) 2715 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB2(PHE 70) CB(PHE 70) 1590 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB2(PHE 70) CB(PHE 70) 2197 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB2(PHE 70) CB(PHE 70) 772 C13NOESY_@ALI_@FLYA: H(GLY 65) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(SER 66) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: HA(SER 66) HB2(PHE 70) CB(PHE 70) 1936 C13NOESY_@ALI_@FLYA: H(VAL 67) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(PHE 70) CB(PHE 70) 520 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB2(PHE 70) CB(PHE 70) 3288 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(PHE 70) CB(PHE 70) 1736 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(PHE 70) CB(PHE 70) 1731 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(PHE 70) CB(PHE 70) 1644 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(PHE 70) CB(PHE 70) 353 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(PHE 70) CB(PHE 70) 920 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(PHE 70) CB(PHE 70) 98 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(PHE 70) CB(PHE 70) 1029 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(PHE 70) CB(PHE 70) 98 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB2(PHE 70) CB(PHE 70) 3599 C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB3(PHE 70) CB(PHE 70) 304 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG3(GLU 71) CG(GLU 71) 1893 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HD1(PHE 70) CD1(PHE 70) 57 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HD2(PHE 70) CD1(PHE 70) 57 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HA(PHE 70) 220 HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HB2(PHE 70) 379 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HB2(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HB2(PHE 70) 730 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HB3(PHE 70) 1314 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HB2(PHE 70) 34 N15NOESY_@FLYA: HB2(PHE 70) H(GLY 65) N(GLY 65) N15NOESY_@FLYA: HB2(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB2(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB2(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB2(PHE 70) H(THR 69) N(THR 69) 1009 N15NOESY_@FLYA: HB2(PHE 70) H(PHE 70) N(PHE 70) 148 N15NOESY_@FLYA: HB2(PHE 70) H(GLU 71) N(GLU 71) 354 N15NOESY_@FLYA: HB2(PHE 70) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB2(PHE 70) HD21(ASN 73) ND2(ASN 73) HB3 70 PHE C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(ILE 64) CB(ILE 64) 887 C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(ILE 64) CG2(ILE 64) 1127 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG13(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QD1(ILE 64) CD1(ILE 64) 63 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(SER 66) CA(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB3(SER 66) CB(SER 66) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(VAL 67) CA(VAL 67) 564 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB3(PHE 70) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(PHE 70) CA(PHE 70) 463 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(PHE 70) CB(PHE 70) 98 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(PHE 70) CB(PHE 70) 1832 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 44) HB3(PHE 70) CB(PHE 70) 75 C13NOESY_@ALI_@FLYA: HE1(PHE 62) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(ILE 64) HB3(PHE 70) CB(PHE 70) 1973 C13NOESY_@ALI_@FLYA: QG2(ILE 64) HB3(PHE 70) CB(PHE 70) 376 C13NOESY_@ALI_@FLYA: HG12(ILE 64) HB3(PHE 70) CB(PHE 70) 1831 C13NOESY_@ALI_@FLYA: HG13(ILE 64) HB3(PHE 70) CB(PHE 70) 2129 C13NOESY_@ALI_@FLYA: QD1(ILE 64) HB3(PHE 70) CB(PHE 70) 75 C13NOESY_@ALI_@FLYA: H(SER 66) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: HA(SER 66) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(SER 66) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB3(SER 66) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(VAL 67) HB3(PHE 70) CB(PHE 70) 570 C13NOESY_@ALI_@FLYA: HB(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASP 68) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB(THR 69) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(PHE 70) CB(PHE 70) 2129 C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(PHE 70) CB(PHE 70) 331 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(PHE 70) CB(PHE 70) 68 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB3(PHE 70) CB(PHE 70) 304 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(PHE 70) CB(PHE 70) 1178 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(GLU 71) CB(GLU 71) 2412 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG2(GLU 71) CG(GLU 71) 51 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG3(GLU 71) CG(GLU 71) 1511 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HD1(PHE 70) CD1(PHE 70) 68 C13NOESY_@ARO_@FLYA: HB3(PHE 70) HD2(PHE 70) CD1(PHE 70) 68 C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HA(PHE 70) 175 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HB2(PHE 70) 730 HCCHTOCSY_@ALI_@FLYA: HA(PHE 70) CA(PHE 70) HB3(PHE 70) 57 HCCHTOCSY_@ALI_@FLYA: HB2(PHE 70) CB(PHE 70) HB3(PHE 70) 1314 HCCHTOCSY_@ALI_@FLYA: HB3(PHE 70) CB(PHE 70) HB3(PHE 70) HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HB3(PHE 70) 120 N15NOESY_@FLYA: HB3(PHE 70) H(SER 66) N(SER 66) N15NOESY_@FLYA: HB3(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HB3(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB3(PHE 70) H(THR 69) N(THR 69) 1466 N15NOESY_@FLYA: HB3(PHE 70) H(PHE 70) N(PHE 70) 133 N15NOESY_@FLYA: HB3(PHE 70) H(GLU 71) N(GLU 71) 265 N15NOESY_@FLYA: HB3(PHE 70) H(ARG 72) N(ARG 72) 837 N15NOESY_@FLYA: HB3(PHE 70) H(ASN 73) N(ASN 73) 877 CD1 70 PHE C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD1(PHE 70) CD1(PHE 70) 320 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD1(PHE 70) CD1(PHE 70) 306 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 70) CD1(PHE 70) 7 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: HA(VAL 67) HD1(PHE 70) CD1(PHE 70) 86 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD1(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: H(PHE 70) HD1(PHE 70) CD1(PHE 70) 174 C13NOESY_@ARO_@FLYA: HA(PHE 70) HD1(PHE 70) CD1(PHE 70) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HD1(PHE 70) CD1(PHE 70) 57 C13NOESY_@ARO_@FLYA: HB3(PHE 70) HD1(PHE 70) CD1(PHE 70) 68 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 70) CD1(PHE 70) 249 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(GLU 71) HD1(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: HA(GLU 71) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(ASN 73) HD1(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: HB2(ASN 73) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HD1(PHE 70) CD1(PHE 70) 278 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD2(PHE 70) CD1(PHE 70) 305 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD2(PHE 70) CD1(PHE 70) 26 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 70) CD1(PHE 70) 321 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD2(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD2(PHE 70) CD1(PHE 70) 306 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 70) CD1(PHE 70) 7 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD2(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: H(VAL 67) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 67) HD2(PHE 70) CD1(PHE 70) 86 C13NOESY_@ARO_@FLYA: HB(VAL 67) HD2(PHE 70) CD1(PHE 70) 172 C13NOESY_@ARO_@FLYA: QG1(VAL 67) HD2(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD2(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: H(ASP 68) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(ASP 68) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(PHE 70) HD2(PHE 70) CD1(PHE 70) 174 C13NOESY_@ARO_@FLYA: HA(PHE 70) HD2(PHE 70) CD1(PHE 70) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HD2(PHE 70) CD1(PHE 70) 57 C13NOESY_@ARO_@FLYA: HB3(PHE 70) HD2(PHE 70) CD1(PHE 70) 68 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD2(PHE 70) CD1(PHE 70) 249 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(GLU 71) HD2(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: HA(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HD2(PHE 70) CD1(PHE 70) 172 C13NOESY_@ARO_@FLYA: HG3(GLU 71) HD2(PHE 70) CD1(PHE 70) 16 C13NOESY_@ARO_@FLYA: H(ARG 72) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD2(PHE 70) CD1(PHE 70) 278 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD2(PHE 70) CD1(PHE 70) 576 HD1 70 PHE C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 24) CG2(VAL 24) 791 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB(VAL 44) CB(VAL 44) 2783 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(PHE 70) CA(PHE 70) 370 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HH2(TRP 20) CH2(TRP 20) 61 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 62) CE1(PHE 62) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HA(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 23) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 36) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD1(PHE 70) CD1(PHE 70) 320 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: HD1(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD1(PHE 70) CD1(PHE 70) 306 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD1(PHE 70) CD1(PHE 70) 7 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: HA(VAL 67) HD1(PHE 70) CD1(PHE 70) 86 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD1(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: H(PHE 70) HD1(PHE 70) CD1(PHE 70) 174 C13NOESY_@ARO_@FLYA: HA(PHE 70) HD1(PHE 70) CD1(PHE 70) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HD1(PHE 70) CD1(PHE 70) 57 C13NOESY_@ARO_@FLYA: HB3(PHE 70) HD1(PHE 70) CD1(PHE 70) 68 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 70) CD1(PHE 70) 249 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(GLU 71) HD1(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: HA(GLU 71) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(ASN 73) HD1(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: HB2(ASN 73) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HD1(PHE 70) CD1(PHE 70) 278 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ(PHE 70) CZ(PHE 70) N15NOESY_@FLYA: HD1(PHE 70) H(PHE 70) N(PHE 70) 687 N15NOESY_@FLYA: HD1(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HD1(PHE 70) H(ASN 73) N(ASN 73) 1586 N15NOESY_@FLYA: HD1(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD1(PHE 70) H(LEU 74) N(LEU 74) 1650 CE1 70 PHE C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 70) CE1(PHE 70) 80 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 70) CE1(PHE 70) 144 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(PHE 70) CE1(PHE 70) 101 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 70) CE1(PHE 70) 73 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(PHE 70) CE1(PHE 70) 101 C13NOESY_@ARO_@FLYA: HA(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE1(PHE 70) CE1(PHE 70) 80 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 70) CE1(PHE 70) 447 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HE2(PHE 70) CE1(PHE 70) 138 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 91) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 91) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE2(PHE 70) CE1(PHE 70) 447 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE2(PHE 70) CE1(PHE 70) 201 C13NOESY_@ARO_@FLYA: H(VAL 92) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE2(PHE 70) CE1(PHE 70) HE1 70 PHE C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(TRP 20) CA(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(TRP 20) CB(TRP 20) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(LEU 36) CD1(LEU 36) 1873 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB(VAL 44) CB(VAL 44) 1476 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG1(VAL 44) CG1(VAL 44) 1484 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 44) CG2(VAL 44) 387 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(ILE 64) CG2(ILE 64) 268 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE3(TRP 20) CE3(TRP 20) 161 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 23) CD1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 62) CD1(PHE 62) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 62) CE1(PHE 62) 41 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE2(PHE 62) CE1(PHE 62) 41 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 62) CZ(PHE 62) 11 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD1(PHE 70) CD1(PHE 70) 249 C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD2(PHE 70) CD1(PHE 70) 249 C13NOESY_@ARO_@FLYA: HA(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HH2(TRP 20) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 23) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HZ(PHE 23) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 24) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 28) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE1(PHE 70) CE1(PHE 70) 80 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE1(PHE 70) CE1(PHE 70) 144 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(PHE 70) CE1(PHE 70) 101 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: HE1(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE2(PHE 62) HE1(PHE 70) CE1(PHE 70) 56 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE1(PHE 70) CE1(PHE 70) 73 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(PHE 70) CE1(PHE 70) 101 C13NOESY_@ARO_@FLYA: HA(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE1(PHE 70) CE1(PHE 70) 80 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 70) CZ(PHE 70) 11 N15NOESY_@FLYA: HE1(PHE 70) H(LEU 74) N(LEU 74) CZ 70 PHE C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 70) CZ(PHE 70) 126 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 70) CZ(PHE 70) 360 C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 70) CZ(PHE 70) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 70) CZ(PHE 70) 360 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ(PHE 70) CZ(PHE 70) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ(PHE 70) CZ(PHE 70) 188 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 70) CZ(PHE 70) 188 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HZ(PHE 70) CZ(PHE 70) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 70) CZ(PHE 70) 11 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 70) CZ(PHE 70) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HZ(PHE 70) CZ(PHE 70) 241 C13NOESY_@ARO_@FLYA: HA(VAL 91) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HZ(PHE 70) CZ(PHE 70) 242 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HZ(PHE 70) CZ(PHE 70) HZ 70 PHE C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(LEU 36) CD1(LEU 36) 1408 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD2(LEU 36) CD2(LEU 36) 1586 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB(VAL 44) CB(VAL 44) 1477 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 44) CG2(VAL 44) 390 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 46) CG2(VAL 46) 2394 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(ILE 64) CG2(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(LEU 74) CD1(LEU 74) 2674 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE3(TRP 20) CE3(TRP 20) 84 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 23) CZ(PHE 23) 21 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE2(PHE 62) CE1(PHE 62) 248 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE1(PHE 70) CE1(PHE 70) 17 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE3(TRP 20) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HZ3(TRP 20) HZ(PHE 70) CZ(PHE 70) 126 C13NOESY_@ARO_@FLYA: HE1(PHE 23) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 23) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HZ(PHE 70) CZ(PHE 70) 360 C13NOESY_@ARO_@FLYA: HB3(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HG(LEU 36) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HZ(PHE 70) CZ(PHE 70) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HZ(PHE 70) CZ(PHE 70) 360 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 38) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HZ(PHE 70) CZ(PHE 70) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 46) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 62) HZ(PHE 70) CZ(PHE 70) 188 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 62) HZ(PHE 70) CZ(PHE 70) 188 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HZ(PHE 70) CZ(PHE 70) 112 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HZ(PHE 70) CZ(PHE 70) 11 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 70) CZ(PHE 70) 241 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HZ(PHE 70) CZ(PHE 70) 241 C13NOESY_@ARO_@FLYA: HA(VAL 91) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HZ(PHE 70) CZ(PHE 70) 242 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HZ(PHE 70) CZ(PHE 70) N15NOESY_@FLYA: HZ(PHE 70) H(LEU 36) N(LEU 36) HE2 70 PHE C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 38) CG1(VAL 38) 186 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 44) CB(VAL 44) 2783 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HG2(GLU 71) CG(GLU 71) 1128 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HG3(GLU 71) CG(GLU 71) 1222 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 91) CG1(VAL 91) 1584 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 91) CG2(VAL 91) 158 C13NOESY_@ARO_@FLYA: HE2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HE2(PHE 70) CE1(PHE 70) 447 C13NOESY_@ARO_@FLYA: QD2(LEU 36) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HE2(PHE 70) CE1(PHE 70) 138 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 62) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(ILE 64) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HZ(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 91) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 91) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE2(PHE 70) CE1(PHE 70) 447 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE2(PHE 70) CE1(PHE 70) 201 C13NOESY_@ARO_@FLYA: H(VAL 92) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD1(TYR 93) CD1(TYR 93) 329 C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE1(TYR 93) CE1(TYR 93) 334 N15NOESY_@FLYA: HE2(PHE 70) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HE2(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HE2(PHE 70) H(VAL 92) N(VAL 92) HD2 70 PHE C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD1(LEU 36) CD1(LEU 36) 901 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 38) CG1(VAL 38) 186 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 38) CG2(VAL 38) 1913 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 44) CG1(VAL 44) 1290 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 44) CG2(VAL 44) 575 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(ILE 64) CB(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(ILE 64) CG2(ILE 64) 354 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG12(ILE 64) CG1(ILE 64) C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD1(ILE 64) CD1(ILE 64) 742 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(VAL 67) CA(VAL 67) 121 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 67) CG1(VAL 67) 2320 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 67) CG2(VAL 67) 2301 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(PHE 70) CA(PHE 70) 370 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(PHE 70) CB(PHE 70) 289 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(PHE 70) CB(PHE 70) 250 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG2(GLU 71) CG(GLU 71) 1128 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG3(GLU 71) CG(GLU 71) 1222 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 91) CG1(VAL 91) 1584 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 91) CG2(VAL 91) 158 C13NOESY_@ARO_@FLYA: HD2(PHE 70) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(LEU 36) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD2(PHE 70) CD1(PHE 70) 305 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD2(PHE 70) CD1(PHE 70) 26 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 44) HD2(PHE 70) CD1(PHE 70) 321 C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD2(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: HZ(PHE 62) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB(ILE 64) HD2(PHE 70) CD1(PHE 70) 306 C13NOESY_@ARO_@FLYA: QG2(ILE 64) HD2(PHE 70) CD1(PHE 70) 7 C13NOESY_@ARO_@FLYA: HG12(ILE 64) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD2(PHE 70) CD1(PHE 70) 88 C13NOESY_@ARO_@FLYA: H(VAL 67) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 67) HD2(PHE 70) CD1(PHE 70) 86 C13NOESY_@ARO_@FLYA: HB(VAL 67) HD2(PHE 70) CD1(PHE 70) 172 C13NOESY_@ARO_@FLYA: QG1(VAL 67) HD2(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD2(PHE 70) CD1(PHE 70) 118 C13NOESY_@ARO_@FLYA: H(ASP 68) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(ASP 68) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(PHE 70) HD2(PHE 70) CD1(PHE 70) 174 C13NOESY_@ARO_@FLYA: HA(PHE 70) HD2(PHE 70) CD1(PHE 70) 19 C13NOESY_@ARO_@FLYA: HB2(PHE 70) HD2(PHE 70) CD1(PHE 70) 57 C13NOESY_@ARO_@FLYA: HB3(PHE 70) HD2(PHE 70) CD1(PHE 70) 68 C13NOESY_@ARO_@FLYA: HD1(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(PHE 70) HD2(PHE 70) CD1(PHE 70) 249 C13NOESY_@ARO_@FLYA: HZ(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(GLU 71) HD2(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: HA(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HD2(PHE 70) CD1(PHE 70) 172 C13NOESY_@ARO_@FLYA: HG3(GLU 71) HD2(PHE 70) CD1(PHE 70) 16 C13NOESY_@ARO_@FLYA: H(ARG 72) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD2(PHE 70) CD1(PHE 70) 278 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD2(PHE 70) CD1(PHE 70) 576 C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE1(TYR 93) CE1(TYR 93) 334 N15NOESY_@FLYA: HD2(PHE 70) H(VAL 67) N(VAL 67) N15NOESY_@FLYA: HD2(PHE 70) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HD2(PHE 70) H(PHE 70) N(PHE 70) 687 N15NOESY_@FLYA: HD2(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HD2(PHE 70) H(ARG 72) N(ARG 72) N 71 GLU CBCANH_@FLYA: H(GLU 71) N(GLU 71) CA(PHE 70) 93 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CB(PHE 70) 384 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CA(GLU 71) 93 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CB(GLU 71) 191 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HA(PHE 70) 395 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HB2(PHE 70) 34 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HB3(PHE 70) 120 N15HSQC_@FLYA: N(GLU 71) H(GLU 71) 78 N15NOESY_@FLYA: QD1(ILE 64) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(VAL 67) H(GLU 71) N(GLU 71) 797 N15NOESY_@FLYA: HB(VAL 67) H(GLU 71) N(GLU 71) 430 N15NOESY_@FLYA: QG1(VAL 67) H(GLU 71) N(GLU 71) 834 N15NOESY_@FLYA: QG2(VAL 67) H(GLU 71) N(GLU 71) 834 N15NOESY_@FLYA: H(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(ASP 68) H(GLU 71) N(GLU 71) 1010 N15NOESY_@FLYA: HB2(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(THR 69) H(GLU 71) N(GLU 71) 491 N15NOESY_@FLYA: HA(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QG2(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(PHE 70) H(GLU 71) N(GLU 71) 491 N15NOESY_@FLYA: HA(PHE 70) H(GLU 71) N(GLU 71) 1205 N15NOESY_@FLYA: HB2(PHE 70) H(GLU 71) N(GLU 71) 354 N15NOESY_@FLYA: HB3(PHE 70) H(GLU 71) N(GLU 71) 265 N15NOESY_@FLYA: HD1(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HE2(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HD2(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: H(GLU 71) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(GLU 71) H(GLU 71) N(GLU 71) 265 N15NOESY_@FLYA: HB2(GLU 71) H(GLU 71) N(GLU 71) 463 N15NOESY_@FLYA: HB3(GLU 71) H(GLU 71) N(GLU 71) 422 N15NOESY_@FLYA: HG2(GLU 71) H(GLU 71) N(GLU 71) 430 N15NOESY_@FLYA: HG3(GLU 71) H(GLU 71) N(GLU 71) 404 N15NOESY_@FLYA: H(ARG 72) H(GLU 71) N(GLU 71) 592 N15NOESY_@FLYA: HA(ARG 72) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(ARG 72) H(GLU 71) N(GLU 71) 871 N15NOESY_@FLYA: HG2(ARG 72) H(GLU 71) N(GLU 71) 958 N15NOESY_@FLYA: HG3(ARG 72) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB2(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HD21(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB2(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(LEU 74) H(GLU 71) N(GLU 71) 958 N15NOESY_@FLYA: QD2(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QG2(VAL 91) H(GLU 71) N(GLU 71) H 71 GLU C13NOESY_@ALI_@FLYA: H(GLU 71) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(VAL 67) CA(VAL 67) 839 C13NOESY_@ALI_@FLYA: H(GLU 71) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: H(GLU 71) QG1(VAL 67) CG1(VAL 67) 5485 C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(ASP 68) CA(ASP 68) 2618 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(PHE 70) CA(PHE 70) 1044 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(PHE 70) CB(PHE 70) 1029 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(PHE 70) CB(PHE 70) 1178 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(GLU 71) CA(GLU 71) 280 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(GLU 71) CB(GLU 71) 955 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(GLU 71) CB(GLU 71) 1033 C13NOESY_@ALI_@FLYA: H(GLU 71) HG2(GLU 71) CG(GLU 71) 1179 C13NOESY_@ALI_@FLYA: H(GLU 71) HG3(GLU 71) CG(GLU 71) 1979 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: H(GLU 71) HD1(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: H(GLU 71) HD2(PHE 70) CD1(PHE 70) 157 C13NOESY_@ARO_@FLYA: H(GLU 71) HE2(PHE 70) CE1(PHE 70) CBCANH_@FLYA: H(GLU 71) N(GLU 71) CA(PHE 70) 93 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CB(PHE 70) 384 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CA(GLU 71) 93 CBCANH_@FLYA: H(GLU 71) N(GLU 71) CB(GLU 71) 191 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HA(PHE 70) 395 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HB2(PHE 70) 34 HCcoNH_@ALI_@FLYA: H(GLU 71) N(GLU 71) HB3(PHE 70) 120 N15HSQC_@FLYA: N(GLU 71) H(GLU 71) 78 N15NOESY_@FLYA: H(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: H(GLU 71) H(THR 69) N(THR 69) 1277 N15NOESY_@FLYA: H(GLU 71) H(PHE 70) N(PHE 70) 237 N15NOESY_@FLYA: QD1(ILE 64) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(VAL 67) H(GLU 71) N(GLU 71) 797 N15NOESY_@FLYA: HB(VAL 67) H(GLU 71) N(GLU 71) 430 N15NOESY_@FLYA: QG1(VAL 67) H(GLU 71) N(GLU 71) 834 N15NOESY_@FLYA: QG2(VAL 67) H(GLU 71) N(GLU 71) 834 N15NOESY_@FLYA: H(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(ASP 68) H(GLU 71) N(GLU 71) 1010 N15NOESY_@FLYA: HB2(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(ASP 68) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(THR 69) H(GLU 71) N(GLU 71) 491 N15NOESY_@FLYA: HA(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QG2(THR 69) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(PHE 70) H(GLU 71) N(GLU 71) 491 N15NOESY_@FLYA: HA(PHE 70) H(GLU 71) N(GLU 71) 1205 N15NOESY_@FLYA: HB2(PHE 70) H(GLU 71) N(GLU 71) 354 N15NOESY_@FLYA: HB3(PHE 70) H(GLU 71) N(GLU 71) 265 N15NOESY_@FLYA: HD1(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HE2(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: HD2(PHE 70) H(GLU 71) N(GLU 71) 449 N15NOESY_@FLYA: H(GLU 71) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(GLU 71) H(GLU 71) N(GLU 71) 265 N15NOESY_@FLYA: HB2(GLU 71) H(GLU 71) N(GLU 71) 463 N15NOESY_@FLYA: HB3(GLU 71) H(GLU 71) N(GLU 71) 422 N15NOESY_@FLYA: HG2(GLU 71) H(GLU 71) N(GLU 71) 430 N15NOESY_@FLYA: HG3(GLU 71) H(GLU 71) N(GLU 71) 404 N15NOESY_@FLYA: H(ARG 72) H(GLU 71) N(GLU 71) 592 N15NOESY_@FLYA: HA(ARG 72) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(ARG 72) H(GLU 71) N(GLU 71) 871 N15NOESY_@FLYA: HG2(ARG 72) H(GLU 71) N(GLU 71) 958 N15NOESY_@FLYA: HG3(ARG 72) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB2(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HD21(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB2(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB3(LEU 74) H(GLU 71) N(GLU 71) 958 N15NOESY_@FLYA: QD2(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QG2(VAL 91) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(GLU 71) H(ARG 72) N(ARG 72) 31 N15NOESY_@FLYA: H(GLU 71) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: H(GLU 71) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(GLU 71) H(LEU 74) N(LEU 74) CA 71 GLU C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(GLU 71) CA(GLU 71) 280 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(GLU 71) CA(GLU 71) 693 C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(GLU 71) CA(GLU 71) 197 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(GLU 71) CA(GLU 71) 1113 C13NOESY_@ALI_@FLYA: H(ARG 72) HA(GLU 71) CA(GLU 71) 567 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(GLU 71) CA(GLU 71) 86 C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(GLU 71) CA(GLU 71) 1312 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(GLU 71) CA(GLU 71) 1263 C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(GLU 71) CA(GLU 71) 1447 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(GLU 71) CA(GLU 71) 661 C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(GLU 71) CA(GLU 71) CBCANH_@FLYA: H(GLU 71) N(GLU 71) CA(GLU 71) 93 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CA(GLU 71) 385 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HA(GLU 71) HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HB2(GLU 71) 2157 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HB3(GLU 71) 2389 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HG2(GLU 71) 84 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HG3(GLU 71) 318 HA 71 GLU C13NOESY_@ALI_@FLYA: HA(GLU 71) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(VAL 67) CA(VAL 67) 564 C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(PHE 70) CA(PHE 70) 463 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(PHE 70) CB(PHE 70) 98 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HA(GLU 71) CA(GLU 71) 1579 C13NOESY_@ALI_@FLYA: H(GLU 71) HA(GLU 71) CA(GLU 71) 280 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(GLU 71) CA(GLU 71) 693 C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(GLU 71) CA(GLU 71) 197 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(GLU 71) CA(GLU 71) 1113 C13NOESY_@ALI_@FLYA: H(ARG 72) HA(GLU 71) CA(GLU 71) 567 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(GLU 71) CA(GLU 71) 86 C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(GLU 71) CA(GLU 71) 1312 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(GLU 71) CA(GLU 71) 1263 C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(GLU 71) CA(GLU 71) 1447 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(GLU 71) CA(GLU 71) 661 C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(GLU 71) CB(GLU 71) 2412 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(GLU 71) CB(GLU 71) 3820 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(GLU 71) CG(GLU 71) 51 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG3(GLU 71) CG(GLU 71) 1511 C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(LEU 74) CB(LEU 74) 1647 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(LEU 74) CB(LEU 74) 1192 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) QD1(LEU 74) CD1(LEU 74) 3510 C13NOESY_@ALI_@FLYA: HA(GLU 71) QD2(LEU 74) CD2(LEU 74) 2906 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HA(GLU 71) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(GLU 71) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HA(GLU 71) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(GLU 71) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HA(GLU 71) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HA(GLU 71) 1256 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HA(GLU 71) 1282 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HA(GLU 71) 152 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HA(GLU 71) 304 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HB2(GLU 71) 2157 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HB3(GLU 71) 2389 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HG2(GLU 71) 84 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HG3(GLU 71) 318 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HA(GLU 71) 44 N15NOESY_@FLYA: HA(GLU 71) H(PHE 70) N(PHE 70) 133 N15NOESY_@FLYA: HA(GLU 71) H(GLU 71) N(GLU 71) 265 N15NOESY_@FLYA: HA(GLU 71) H(ARG 72) N(ARG 72) 837 N15NOESY_@FLYA: HA(GLU 71) H(ASN 73) N(ASN 73) 877 N15NOESY_@FLYA: HA(GLU 71) H(LEU 74) N(LEU 74) 954 N15NOESY_@FLYA: HA(GLU 71) H(GLU 75) N(GLU 75) 1029 CB 71 GLU C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(GLU 71) CB(GLU 71) 4661 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(GLU 71) CB(GLU 71) 2412 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(GLU 71) CB(GLU 71) 955 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(GLU 71) CB(GLU 71) 2412 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB2(GLU 71) CB(GLU 71) 2362 C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(GLU 71) CB(GLU 71) 1505 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(GLU 71) CB(GLU 71) 1033 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(GLU 71) CB(GLU 71) 3820 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(GLU 71) CB(GLU 71) 2494 C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(GLU 71) CB(GLU 71) 1112 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(GLU 71) CB(GLU 71) 2891 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(GLU 71) CB(GLU 71) 2891 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB3(GLU 71) CB(GLU 71) 2921 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(GLU 71) CB(GLU 71) 3228 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB3(GLU 71) CB(GLU 71) CBCANH_@FLYA: H(GLU 71) N(GLU 71) CB(GLU 71) 191 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CB(GLU 71) 522 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HA(GLU 71) 1256 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HA(GLU 71) 1282 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HB2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HB2(GLU 71) 386 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HB3(GLU 71) 901 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HB3(GLU 71) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HG2(GLU 71) 823 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HG2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HG3(GLU 71) 186 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HG3(GLU 71) 105 HB2 71 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(GLU 71) CA(GLU 71) 693 C13NOESY_@ALI_@FLYA: HA(VAL 67) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(GLU 71) CB(GLU 71) 4661 C13NOESY_@ALI_@FLYA: H(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(THR 69) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(GLU 71) CB(GLU 71) 2412 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(GLU 71) CB(GLU 71) 955 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(GLU 71) CB(GLU 71) 2412 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB2(GLU 71) CB(GLU 71) 2362 C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(GLU 71) CB(GLU 71) 1505 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HB2(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(GLU 71) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HA(GLU 71) 1256 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HB2(GLU 71) 2157 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HB2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HB2(GLU 71) 386 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HB2(GLU 71) 98 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HB2(GLU 71) 582 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HB3(GLU 71) 901 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HG2(GLU 71) 823 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HG3(GLU 71) 186 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HB2(GLU 71) N15NOESY_@FLYA: HB2(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HB2(GLU 71) H(THR 69) N(THR 69) N15NOESY_@FLYA: HB2(GLU 71) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB2(GLU 71) H(GLU 71) N(GLU 71) 463 N15NOESY_@FLYA: HB2(GLU 71) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB2(GLU 71) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB2(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB2(GLU 71) H(GLU 75) N(GLU 75) 1107 HB3 71 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(ASP 68) CA(ASP 68) 493 C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(GLU 71) CB(GLU 71) 1033 C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(GLU 71) CB(GLU 71) 3820 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(GLU 71) CB(GLU 71) 2494 C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(GLU 71) CB(GLU 71) 1112 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(GLU 71) CB(GLU 71) 2891 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(GLU 71) CB(GLU 71) 2891 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB3(GLU 71) CB(GLU 71) 2921 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(GLU 71) CB(GLU 71) 3228 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HB3(GLU 71) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(GLU 71) HE1(TYR 93) CE1(TYR 93) 332 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HA(GLU 71) 1282 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HB2(GLU 71) 386 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HB3(GLU 71) 2389 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HB3(GLU 71) 901 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HB3(GLU 71) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HB3(GLU 71) 574 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HB3(GLU 71) 1062 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HG2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HG3(GLU 71) 105 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HB3(GLU 71) N15NOESY_@FLYA: HB3(GLU 71) H(GLU 71) N(GLU 71) 422 N15NOESY_@FLYA: HB3(GLU 71) H(ARG 72) N(ARG 72) 790 N15NOESY_@FLYA: HB3(GLU 71) H(ASN 73) N(ASN 73) 1739 N15NOESY_@FLYA: HB3(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB3(GLU 71) H(GLU 75) N(GLU 75) CG 71 GLU C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG2(GLU 71) CG(GLU 71) 1604 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG2(GLU 71) CG(GLU 71) 1604 C13NOESY_@ALI_@FLYA: HA(ASP 68) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG2(GLU 71) CG(GLU 71) 51 C13NOESY_@ALI_@FLYA: HZ(PHE 70) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HG2(GLU 71) CG(GLU 71) 1128 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG2(GLU 71) CG(GLU 71) 1128 C13NOESY_@ALI_@FLYA: H(GLU 71) HG2(GLU 71) CG(GLU 71) 1179 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(GLU 71) CG(GLU 71) 51 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HG2(GLU 71) CG(GLU 71) 324 C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(GLU 71) CG(GLU 71) 3015 C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG2(GLU 71) CG(GLU 71) 4000 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG2(GLU 71) CG(GLU 71) 2235 C13NOESY_@ALI_@FLYA: HB(VAL 91) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG2(GLU 71) CG(GLU 71) 3640 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG3(GLU 71) CG(GLU 71) 355 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG3(GLU 71) CG(GLU 71) 1635 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG3(GLU 71) CG(GLU 71) 1635 C13NOESY_@ALI_@FLYA: H(ASP 68) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HG3(GLU 71) CG(GLU 71) 2596 C13NOESY_@ALI_@FLYA: H(THR 69) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG3(GLU 71) CG(GLU 71) 1893 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG3(GLU 71) CG(GLU 71) 1511 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HG3(GLU 71) CG(GLU 71) 1222 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG3(GLU 71) CG(GLU 71) 1222 C13NOESY_@ALI_@FLYA: H(GLU 71) HG3(GLU 71) CG(GLU 71) 1979 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG3(GLU 71) CG(GLU 71) 1511 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HG3(GLU 71) CG(GLU 71) 355 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(ARG 72) HG3(GLU 71) CG(GLU 71) 3604 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG3(GLU 71) CG(GLU 71) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HA(GLU 71) 152 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HA(GLU 71) 304 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HB2(GLU 71) 98 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HB2(GLU 71) 582 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HB3(GLU 71) 574 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HB3(GLU 71) 1062 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HG2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HG2(GLU 71) 587 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HG3(GLU 71) 331 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HG3(GLU 71) HG2 71 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 71) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(VAL 67) CA(VAL 67) 1099 C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 67) CG1(VAL 67) 1792 C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 67) CG2(VAL 67) 1519 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(GLU 71) CA(GLU 71) 197 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG2(GLU 71) CG(GLU 71) 1604 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG2(GLU 71) CG(GLU 71) 1604 C13NOESY_@ALI_@FLYA: HA(ASP 68) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG2(GLU 71) CG(GLU 71) 51 C13NOESY_@ALI_@FLYA: HZ(PHE 70) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HG2(GLU 71) CG(GLU 71) 1128 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG2(GLU 71) CG(GLU 71) 1128 C13NOESY_@ALI_@FLYA: H(GLU 71) HG2(GLU 71) CG(GLU 71) 1179 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(GLU 71) CG(GLU 71) 51 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HG2(GLU 71) CG(GLU 71) 324 C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(GLU 71) CG(GLU 71) 3015 C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG2(GLU 71) CG(GLU 71) 4000 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG2(GLU 71) CG(GLU 71) 2235 C13NOESY_@ALI_@FLYA: HB(VAL 91) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG2(GLU 71) CG(GLU 71) 3640 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HG3(GLU 71) CG(GLU 71) 355 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 91) CG2(VAL 91) 5161 C13NOESY_@ARO_@FLYA: HG2(GLU 71) HD2(PHE 70) CD1(PHE 70) 172 C13NOESY_@ARO_@FLYA: HG2(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: HG2(GLU 71) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HA(GLU 71) 152 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HB2(GLU 71) 98 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HB3(GLU 71) 574 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HG2(GLU 71) 84 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HG2(GLU 71) 823 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HG2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HG2(GLU 71) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HG2(GLU 71) 587 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HG3(GLU 71) 331 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HG2(GLU 71) 187 N15NOESY_@FLYA: HG2(GLU 71) H(GLU 71) N(GLU 71) 430 N15NOESY_@FLYA: HG2(GLU 71) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HG2(GLU 71) H(LEU 74) N(LEU 74) 1017 N15NOESY_@FLYA: HG2(GLU 71) H(GLU 75) N(GLU 75) 209 HG3 71 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 67) CG1(VAL 67) 1599 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 67) CG2(VAL 67) 2121 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB2(PHE 70) CB(PHE 70) 3599 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HA(GLU 71) CA(GLU 71) 1113 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB2(GLU 71) CB(GLU 71) 2362 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(GLU 71) CB(GLU 71) 2494 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HG2(GLU 71) CG(GLU 71) 324 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD1(ILE 64) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(VAL 67) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 67) HG3(GLU 71) CG(GLU 71) 355 C13NOESY_@ALI_@FLYA: QG1(VAL 67) HG3(GLU 71) CG(GLU 71) 1635 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HG3(GLU 71) CG(GLU 71) 1635 C13NOESY_@ALI_@FLYA: H(ASP 68) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(ASP 68) HG3(GLU 71) CG(GLU 71) 2596 C13NOESY_@ALI_@FLYA: H(THR 69) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(PHE 70) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HA(PHE 70) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(PHE 70) HG3(GLU 71) CG(GLU 71) 1893 C13NOESY_@ALI_@FLYA: HB3(PHE 70) HG3(GLU 71) CG(GLU 71) 1511 C13NOESY_@ALI_@FLYA: HE2(PHE 70) HG3(GLU 71) CG(GLU 71) 1222 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HG3(GLU 71) CG(GLU 71) 1222 C13NOESY_@ALI_@FLYA: H(GLU 71) HG3(GLU 71) CG(GLU 71) 1979 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG3(GLU 71) CG(GLU 71) 1511 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HG3(GLU 71) CG(GLU 71) 355 C13NOESY_@ALI_@FLYA: HG3(GLU 71) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(ARG 72) HG3(GLU 71) CG(GLU 71) 3604 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HD2(PHE 70) CD1(PHE 70) 16 C13NOESY_@ARO_@FLYA: HG3(GLU 71) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HA(GLU 71) 304 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HB2(GLU 71) 582 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HB3(GLU 71) 1062 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HG2(GLU 71) 587 HCCHTOCSY_@ALI_@FLYA: HA(GLU 71) CA(GLU 71) HG3(GLU 71) 318 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 71) CB(GLU 71) HG3(GLU 71) 186 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 71) CB(GLU 71) HG3(GLU 71) 105 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 71) CG(GLU 71) HG3(GLU 71) 331 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 71) CG(GLU 71) HG3(GLU 71) HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HG3(GLU 71) 88 N15NOESY_@FLYA: HG3(GLU 71) H(ASP 68) N(ASP 68) N15NOESY_@FLYA: HG3(GLU 71) H(THR 69) N(THR 69) N15NOESY_@FLYA: HG3(GLU 71) H(PHE 70) N(PHE 70) 1709 N15NOESY_@FLYA: HG3(GLU 71) H(GLU 71) N(GLU 71) 404 N15NOESY_@FLYA: HG3(GLU 71) H(ARG 72) N(ARG 72) 963 N 72 ARG CBCANH_@FLYA: H(ARG 72) N(ARG 72) CA(GLU 71) 385 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CB(GLU 71) 522 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CA(ARG 72) 13 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CB(ARG 72) 86 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HA(GLU 71) 44 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HB2(GLU 71) HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HB3(GLU 71) HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HG2(GLU 71) 187 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HG3(GLU 71) 88 N15HSQC_@FLYA: N(ARG 72) H(ARG 72) 3 N15NOESY_@FLYA: QG2(VAL 67) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(ASP 68) H(ARG 72) N(ARG 72) 1244 N15NOESY_@FLYA: HB3(ASP 68) H(ARG 72) N(ARG 72) 1474 N15NOESY_@FLYA: H(THR 69) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(THR 69) H(ARG 72) N(ARG 72) 673 N15NOESY_@FLYA: HB(THR 69) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: QG2(THR 69) H(ARG 72) N(ARG 72) 1413 N15NOESY_@FLYA: H(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(PHE 70) H(ARG 72) N(ARG 72) 837 N15NOESY_@FLYA: HD2(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(GLU 71) H(ARG 72) N(ARG 72) 31 N15NOESY_@FLYA: HA(GLU 71) H(ARG 72) N(ARG 72) 837 N15NOESY_@FLYA: HB2(GLU 71) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(GLU 71) H(ARG 72) N(ARG 72) 790 N15NOESY_@FLYA: HG2(GLU 71) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HG3(GLU 71) H(ARG 72) N(ARG 72) 963 N15NOESY_@FLYA: H(ARG 72) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(ARG 72) H(ARG 72) N(ARG 72) 219 N15NOESY_@FLYA: HB2(ARG 72) H(ARG 72) N(ARG 72) 310 N15NOESY_@FLYA: HB3(ARG 72) H(ARG 72) N(ARG 72) 310 N15NOESY_@FLYA: HG2(ARG 72) H(ARG 72) N(ARG 72) 391 N15NOESY_@FLYA: HG3(ARG 72) H(ARG 72) N(ARG 72) 383 N15NOESY_@FLYA: HD2(ARG 72) H(ARG 72) N(ARG 72) 805 N15NOESY_@FLYA: HD3(ARG 72) H(ARG 72) N(ARG 72) 805 N15NOESY_@FLYA: HE(ARG 72) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(ASN 73) H(ARG 72) N(ARG 72) 30 N15NOESY_@FLYA: HA(ASN 73) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB2(ASN 73) H(ARG 72) N(ARG 72) 1474 N15NOESY_@FLYA: HD21(ASN 73) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(LEU 74) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(LEU 74) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HG2(GLU 75) H(ARG 72) N(ARG 72) H 72 ARG C13NOESY_@ALI_@FLYA: H(ARG 72) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ASP 68) CA(ASP 68) 1933 C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(THR 69) CA(THR 69) 1294 C13NOESY_@ALI_@FLYA: H(ARG 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(PHE 70) CA(PHE 70) 4402 C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(GLU 71) CA(GLU 71) 567 C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(GLU 71) CB(GLU 71) 1505 C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(GLU 71) CB(GLU 71) 1112 C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(GLU 71) CG(GLU 71) 3015 C13NOESY_@ALI_@FLYA: H(ARG 72) HG3(GLU 71) CG(GLU 71) 3604 C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ARG 72) CA(ARG 72) 288 C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(ARG 72) CG(ARG 72) 2559 C13NOESY_@ALI_@FLYA: H(ARG 72) HG3(ARG 72) CG(ARG 72) 1070 C13NOESY_@ALI_@FLYA: H(ARG 72) HD2(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: H(ARG 72) HD3(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ARO_@FLYA: H(ARG 72) HD2(PHE 70) CD1(PHE 70) CBCANH_@FLYA: H(ARG 72) N(ARG 72) CA(GLU 71) 385 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CB(GLU 71) 522 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CA(ARG 72) 13 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CB(ARG 72) 86 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HA(GLU 71) 44 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HB2(GLU 71) HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HB3(GLU 71) HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HG2(GLU 71) 187 HCcoNH_@ALI_@FLYA: H(ARG 72) N(ARG 72) HG3(GLU 71) 88 N15HSQC_@FLYA: N(ARG 72) H(ARG 72) 3 N15NOESY_@FLYA: H(ARG 72) H(THR 69) N(THR 69) N15NOESY_@FLYA: H(ARG 72) H(PHE 70) N(PHE 70) 1313 N15NOESY_@FLYA: H(ARG 72) H(GLU 71) N(GLU 71) 592 N15NOESY_@FLYA: QG2(VAL 67) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(ASP 68) H(ARG 72) N(ARG 72) 1244 N15NOESY_@FLYA: HB3(ASP 68) H(ARG 72) N(ARG 72) 1474 N15NOESY_@FLYA: H(THR 69) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(THR 69) H(ARG 72) N(ARG 72) 673 N15NOESY_@FLYA: HB(THR 69) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: QG2(THR 69) H(ARG 72) N(ARG 72) 1413 N15NOESY_@FLYA: H(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(PHE 70) H(ARG 72) N(ARG 72) 837 N15NOESY_@FLYA: HD2(PHE 70) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(GLU 71) H(ARG 72) N(ARG 72) 31 N15NOESY_@FLYA: HA(GLU 71) H(ARG 72) N(ARG 72) 837 N15NOESY_@FLYA: HB2(GLU 71) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(GLU 71) H(ARG 72) N(ARG 72) 790 N15NOESY_@FLYA: HG2(GLU 71) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HG3(GLU 71) H(ARG 72) N(ARG 72) 963 N15NOESY_@FLYA: H(ARG 72) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(ARG 72) H(ARG 72) N(ARG 72) 219 N15NOESY_@FLYA: HB2(ARG 72) H(ARG 72) N(ARG 72) 310 N15NOESY_@FLYA: HB3(ARG 72) H(ARG 72) N(ARG 72) 310 N15NOESY_@FLYA: HG2(ARG 72) H(ARG 72) N(ARG 72) 391 N15NOESY_@FLYA: HG3(ARG 72) H(ARG 72) N(ARG 72) 383 N15NOESY_@FLYA: HD2(ARG 72) H(ARG 72) N(ARG 72) 805 N15NOESY_@FLYA: HD3(ARG 72) H(ARG 72) N(ARG 72) 805 N15NOESY_@FLYA: HE(ARG 72) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(ASN 73) H(ARG 72) N(ARG 72) 30 N15NOESY_@FLYA: HA(ASN 73) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB2(ASN 73) H(ARG 72) N(ARG 72) 1474 N15NOESY_@FLYA: HD21(ASN 73) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(LEU 74) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(LEU 74) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HG2(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: H(ARG 72) H(ASN 73) N(ASN 73) 780 N15NOESY_@FLYA: H(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(ARG 72) H(GLU 75) N(GLU 75) 1654 CA 72 ARG C13NOESY_@ALI_@FLYA: HA(THR 69) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ARG 72) CA(ARG 72) 288 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(ARG 72) CA(ARG 72) 687 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ARG 72) CA(ARG 72) 687 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(ARG 72) CA(ARG 72) 1147 C13NOESY_@ALI_@FLYA: HD2(ARG 72) HA(ARG 72) CA(ARG 72) 2898 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(ARG 72) CA(ARG 72) 2898 C13NOESY_@ALI_@FLYA: HE(ARG 72) HA(ARG 72) CA(ARG 72) 288 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(ARG 72) CA(ARG 72) 3356 C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ARG 72) CA(ARG 72) 514 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ARG 72) CA(ARG 72) 5045 CBCANH_@FLYA: H(ARG 72) N(ARG 72) CA(ARG 72) 13 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CA(ARG 72) 292 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HA(ARG 72) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HB2(ARG 72) 478 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HB3(ARG 72) 478 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HG2(ARG 72) 338 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HG3(ARG 72) 514 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HD2(ARG 72) 596 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HD3(ARG 72) 597 HA 72 ARG C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HA(THR 69) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ARG 72) CA(ARG 72) 288 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(ARG 72) CA(ARG 72) 687 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ARG 72) CA(ARG 72) 687 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(ARG 72) CA(ARG 72) 1147 C13NOESY_@ALI_@FLYA: HD2(ARG 72) HA(ARG 72) CA(ARG 72) 2898 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(ARG 72) CA(ARG 72) 2898 C13NOESY_@ALI_@FLYA: HE(ARG 72) HA(ARG 72) CA(ARG 72) 288 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(ARG 72) CA(ARG 72) 3356 C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ARG 72) CA(ARG 72) 514 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ARG 72) CA(ARG 72) 5045 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(ARG 72) CB(ARG 72) 679 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(ARG 72) CB(ARG 72) 679 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG2(ARG 72) CG(ARG 72) 1964 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG3(ARG 72) CG(ARG 72) 1605 C13NOESY_@ALI_@FLYA: HA(ARG 72) HD2(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HA(ARG 72) HD3(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB(THR 76) CB(THR 76) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HA(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HA(ARG 72) 601 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HA(ARG 72) 601 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HA(ARG 72) 292 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HA(ARG 72) 293 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HA(ARG 72) 1006 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HA(ARG 72) 1006 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HB2(ARG 72) 478 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HB3(ARG 72) 478 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HG2(ARG 72) 338 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HG3(ARG 72) 514 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HD2(ARG 72) 596 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HD3(ARG 72) 597 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HA(ARG 72) 132 N15NOESY_@FLYA: HA(ARG 72) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HA(ARG 72) H(ARG 72) N(ARG 72) 219 N15NOESY_@FLYA: HA(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HA(ARG 72) H(ASN 73) N(ASN 73) 466 N15NOESY_@FLYA: HA(ARG 72) H(LEU 74) N(LEU 74) 998 N15NOESY_@FLYA: HA(ARG 72) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(ARG 72) H(THR 76) N(THR 76) CB 72 ARG C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ARG 72) CB(ARG 72) 805 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(ARG 72) CB(ARG 72) 679 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB2(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB2(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HE(ARG 72) HB2(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(ARG 72) CB(ARG 72) 286 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(ARG 72) CB(ARG 72) 805 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(ARG 72) CB(ARG 72) 679 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB3(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB3(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HE(ARG 72) HB3(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(ARG 72) CB(ARG 72) 286 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(ARG 72) CB(ARG 72) CBCANH_@FLYA: H(ARG 72) N(ARG 72) CB(ARG 72) 86 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CB(ARG 72) 358 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HA(ARG 72) 601 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HA(ARG 72) 601 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HG2(ARG 72) 804 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HG2(ARG 72) 804 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HG3(ARG 72) 1001 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HG3(ARG 72) 1001 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HD2(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HD2(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HD3(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HD3(ARG 72) 43 HB2 72 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(THR 69) CA(THR 69) 485 C13NOESY_@ALI_@FLYA: HB2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(ARG 72) CA(ARG 72) 687 C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ARG 72) CB(ARG 72) 805 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(ARG 72) CB(ARG 72) 679 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB2(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB2(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HE(ARG 72) HB2(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(ARG 72) CB(ARG 72) 286 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(ASN 73) CA(ASN 73) 504 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG3(GLU 75) CG(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HA(ARG 72) 601 HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HB2(ARG 72) 478 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HB2(ARG 72) 344 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HB2(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HB2(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HG2(ARG 72) 804 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HG3(ARG 72) 1001 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HD2(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HD3(ARG 72) 43 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HB2(ARG 72) 93 N15NOESY_@FLYA: HB2(ARG 72) H(ARG 72) N(ARG 72) 310 N15NOESY_@FLYA: HB2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HB2(ARG 72) H(ASN 73) N(ASN 73) 429 N15NOESY_@FLYA: HB2(ARG 72) H(THR 76) N(THR 76) 1331 HB3 72 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(THR 69) CA(THR 69) 485 C13NOESY_@ALI_@FLYA: HB3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ARG 72) CA(ARG 72) 687 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASP 68) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HB3(ARG 72) CB(ARG 72) 805 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(PHE 70) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(ARG 72) CB(ARG 72) 679 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB3(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB3(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HE(ARG 72) HB3(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(ARG 72) CB(ARG 72) 286 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ASN 73) CA(ASN 73) 504 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG2(GLU 75) CG(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HA(ARG 72) 601 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HB3(ARG 72) 478 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HB3(ARG 72) 344 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HB3(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HB3(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HG2(ARG 72) 804 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HG3(ARG 72) 1001 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HD2(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HD3(ARG 72) 43 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HB3(ARG 72) 93 N15NOESY_@FLYA: HB3(ARG 72) H(THR 69) N(THR 69) 683 N15NOESY_@FLYA: HB3(ARG 72) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HB3(ARG 72) H(GLU 71) N(GLU 71) 871 N15NOESY_@FLYA: HB3(ARG 72) H(ARG 72) N(ARG 72) 310 N15NOESY_@FLYA: HB3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HB3(ARG 72) H(ASN 73) N(ASN 73) 429 N15NOESY_@FLYA: HB3(ARG 72) H(LEU 74) N(LEU 74) 1110 CG 72 ARG C13NOESY_@ALI_@FLYA: HA(ASP 68) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HG2(ARG 72) CG(ARG 72) 3865 C13NOESY_@ALI_@FLYA: HB(THR 69) HG2(ARG 72) CG(ARG 72) 1964 C13NOESY_@ALI_@FLYA: QG2(THR 69) HG2(ARG 72) CG(ARG 72) 100 C13NOESY_@ALI_@FLYA: H(PHE 70) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(PHE 70) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(ARG 72) CG(ARG 72) 2559 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG2(ARG 72) CG(ARG 72) 1964 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HG2(ARG 72) CG(ARG 72) 464 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HG2(ARG 72) CG(ARG 72) 464 C13NOESY_@ALI_@FLYA: HE(ARG 72) HG2(ARG 72) CG(ARG 72) 2559 C13NOESY_@ALI_@FLYA: H(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG2(ARG 72) CG(ARG 72) 3657 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HG2(ARG 72) CG(ARG 72) 1073 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HG3(ARG 72) CG(ARG 72) 2036 C13NOESY_@ALI_@FLYA: QG2(THR 69) HG3(ARG 72) CG(ARG 72) 3046 C13NOESY_@ALI_@FLYA: H(GLU 71) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HG3(ARG 72) CG(ARG 72) 1070 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG3(ARG 72) CG(ARG 72) 1605 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HG3(ARG 72) CG(ARG 72) 77 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HG3(ARG 72) CG(ARG 72) 77 C13NOESY_@ALI_@FLYA: HE(ARG 72) HG3(ARG 72) CG(ARG 72) 1070 C13NOESY_@ALI_@FLYA: H(ASN 73) HG3(ARG 72) CG(ARG 72) 3832 C13NOESY_@ALI_@FLYA: HA(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB(THR 76) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(ARG 72) CG(ARG 72) 2032 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HA(ARG 72) 292 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HA(ARG 72) 293 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HB2(ARG 72) 344 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HB3(ARG 72) 344 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HG2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HG2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HD2(ARG 72) 83 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HD3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HD3(ARG 72) 83 HG2 72 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ASP 68) CA(ASP 68) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(GLU 71) CB(GLU 71) 2891 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASP 68) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASP 68) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HG2(ARG 72) CG(ARG 72) 3865 C13NOESY_@ALI_@FLYA: HB(THR 69) HG2(ARG 72) CG(ARG 72) 1964 C13NOESY_@ALI_@FLYA: QG2(THR 69) HG2(ARG 72) CG(ARG 72) 100 C13NOESY_@ALI_@FLYA: H(PHE 70) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(PHE 70) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(ARG 72) CG(ARG 72) 2559 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG2(ARG 72) CG(ARG 72) 1964 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HG2(ARG 72) CG(ARG 72) 464 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HG2(ARG 72) CG(ARG 72) 464 C13NOESY_@ALI_@FLYA: HE(ARG 72) HG2(ARG 72) CG(ARG 72) 2559 C13NOESY_@ALI_@FLYA: H(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG2(ARG 72) CG(ARG 72) 3657 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HG2(ARG 72) CG(ARG 72) 1073 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HD2(ARG 72) CD(ARG 72) 765 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HD3(ARG 72) CD(ARG 72) 765 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ASN 73) CA(ASN 73) 1362 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ASN 73) CB(ASN 73) 3789 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HA(ARG 72) 292 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HB2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HB3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HG2(ARG 72) 338 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HG2(ARG 72) 804 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HG2(ARG 72) 804 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HG2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HG2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HG2(ARG 72) 586 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HG2(ARG 72) 586 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HD3(ARG 72) HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HG2(ARG 72) 72 N15NOESY_@FLYA: HG2(ARG 72) H(THR 69) N(THR 69) 1395 N15NOESY_@FLYA: HG2(ARG 72) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HG2(ARG 72) H(GLU 71) N(GLU 71) 958 N15NOESY_@FLYA: HG2(ARG 72) H(ARG 72) N(ARG 72) 391 N15NOESY_@FLYA: HG2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HG2(ARG 72) H(ASN 73) N(ASN 73) 653 N15NOESY_@FLYA: HG2(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG2(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG2(ARG 72) H(LEU 74) N(LEU 74) HG3 72 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HG3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(ARG 72) CA(ARG 72) 1147 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HG3(ARG 72) CG(ARG 72) 2036 C13NOESY_@ALI_@FLYA: QG2(THR 69) HG3(ARG 72) CG(ARG 72) 3046 C13NOESY_@ALI_@FLYA: H(GLU 71) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HG3(ARG 72) CG(ARG 72) 1070 C13NOESY_@ALI_@FLYA: HA(ARG 72) HG3(ARG 72) CG(ARG 72) 1605 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HG3(ARG 72) CG(ARG 72) 77 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HG3(ARG 72) CG(ARG 72) 77 C13NOESY_@ALI_@FLYA: HE(ARG 72) HG3(ARG 72) CG(ARG 72) 1070 C13NOESY_@ALI_@FLYA: H(ASN 73) HG3(ARG 72) CG(ARG 72) 3832 C13NOESY_@ALI_@FLYA: HA(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB(THR 76) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(ARG 72) CG(ARG 72) 2032 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB3(ASN 73) CB(ASN 73) 4360 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG3(ARG 72) QG2(THR 76) CG2(THR 76) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HA(ARG 72) 293 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HB2(ARG 72) 344 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HB3(ARG 72) 344 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HG2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HG3(ARG 72) 514 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HG3(ARG 72) 1001 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HG3(ARG 72) 1001 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HD2(ARG 72) 83 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HD3(ARG 72) 83 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HG3(ARG 72) N15NOESY_@FLYA: HG3(ARG 72) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HG3(ARG 72) H(ARG 72) N(ARG 72) 383 N15NOESY_@FLYA: HG3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HG3(ARG 72) H(ASN 73) N(ASN 73) 711 N15NOESY_@FLYA: HG3(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG3(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG3(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG3(ARG 72) H(THR 76) N(THR 76) 1168 CD 72 ARG C13NOESY_@ALI_@FLYA: HB3(ASP 68) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HD2(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: HA(ARG 72) HD2(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HD2(ARG 72) CD(ARG 72) 765 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HE(ARG 72) HD2(ARG 72) CD(ARG 72) 2604 C13NOESY_@ALI_@FLYA: H(ASN 73) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB(THR 69) HD3(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: QG2(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HD3(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: HA(ARG 72) HD3(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HD3(ARG 72) CD(ARG 72) 765 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HE(ARG 72) HD3(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: H(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HD3(ARG 72) CD(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HA(ARG 72) 1006 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HA(ARG 72) 1006 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HB2(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HB2(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HB3(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HB3(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HG2(ARG 72) 586 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HG2(ARG 72) 586 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HD3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HD3(ARG 72) HD2 72 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB3(ASP 68) CB(ASP 68) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HA(THR 69) CA(THR 69) 2599 C13NOESY_@ALI_@FLYA: HD2(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HA(ARG 72) CA(ARG 72) 2898 C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB2(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD2(ARG 72) HB3(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD2(ARG 72) HG2(ARG 72) CG(ARG 72) 464 C13NOESY_@ALI_@FLYA: HD2(ARG 72) HG3(ARG 72) CG(ARG 72) 77 C13NOESY_@ALI_@FLYA: HB3(ASP 68) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: QG2(THR 69) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HD2(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: HA(ARG 72) HD2(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HD2(ARG 72) CD(ARG 72) 765 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HE(ARG 72) HD2(ARG 72) CD(ARG 72) 2604 C13NOESY_@ALI_@FLYA: H(ASN 73) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HD3(ARG 72) CD(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HA(ARG 72) 1006 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HB2(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HB3(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HG2(ARG 72) 586 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HD2(ARG 72) 596 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HD2(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HD2(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HD2(ARG 72) 83 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HD3(ARG 72) HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HD2(ARG 72) 199 N15NOESY_@FLYA: HD2(ARG 72) H(THR 69) N(THR 69) 1008 N15NOESY_@FLYA: HD2(ARG 72) H(ARG 72) N(ARG 72) 805 N15NOESY_@FLYA: HD2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HD2(ARG 72) H(ASN 73) N(ASN 73) 1278 HD3 72 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(THR 69) CA(THR 69) 2599 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB(THR 69) CB(THR 69) 882 C13NOESY_@ALI_@FLYA: HD3(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(ARG 72) CA(ARG 72) 2898 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB2(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB3(ARG 72) CB(ARG 72) 751 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HG2(ARG 72) CG(ARG 72) 464 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HG3(ARG 72) CG(ARG 72) 77 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB(THR 69) HD3(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: QG2(THR 69) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(ARG 72) HD3(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: HA(ARG 72) HD3(ARG 72) CD(ARG 72) 1026 C13NOESY_@ALI_@FLYA: HB2(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HD3(ARG 72) CD(ARG 72) 765 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD2(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HE(ARG 72) HD3(ARG 72) CD(ARG 72) 2603 C13NOESY_@ALI_@FLYA: H(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(ASN 73) CA(ASN 73) 1655 C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB2(ASN 73) CB(ASN 73) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HA(ARG 72) 1006 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HB2(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HB3(ARG 72) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HG2(ARG 72) 586 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HG3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HD2(ARG 72) HCCHTOCSY_@ALI_@FLYA: HA(ARG 72) CA(ARG 72) HD3(ARG 72) 597 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 72) CB(ARG 72) HD3(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 72) CB(ARG 72) HD3(ARG 72) 43 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 72) CG(ARG 72) HD3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 72) CG(ARG 72) HD3(ARG 72) 83 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 72) CD(ARG 72) HD3(ARG 72) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 72) CD(ARG 72) HD3(ARG 72) HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HD3(ARG 72) 200 N15NOESY_@FLYA: HD3(ARG 72) H(THR 69) N(THR 69) 1008 N15NOESY_@FLYA: HD3(ARG 72) H(ARG 72) N(ARG 72) 805 N15NOESY_@FLYA: HD3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HD3(ARG 72) H(ASN 73) N(ASN 73) 1278 N15NOESY_@FLYA: HD3(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD3(ARG 72) HD22(ASN 73) ND2(ASN 73) NE 72 ARG N15HSQC_@FLYA: NE(ARG 72) HE(ARG 72) N15NOESY_@FLYA: HA(THR 69) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: QG2(THR 69) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: H(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HA(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HB2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HB3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HG2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HG3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HD2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HD3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HE(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: H(ASN 73) HE(ARG 72) NE(ARG 72) HE 72 ARG C13NOESY_@ALI_@FLYA: HE(ARG 72) HA(THR 69) CA(THR 69) 1294 C13NOESY_@ALI_@FLYA: HE(ARG 72) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HE(ARG 72) HA(ARG 72) CA(ARG 72) 288 C13NOESY_@ALI_@FLYA: HE(ARG 72) HB2(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: HE(ARG 72) HB3(ARG 72) CB(ARG 72) 262 C13NOESY_@ALI_@FLYA: HE(ARG 72) HG2(ARG 72) CG(ARG 72) 2559 C13NOESY_@ALI_@FLYA: HE(ARG 72) HG3(ARG 72) CG(ARG 72) 1070 C13NOESY_@ALI_@FLYA: HE(ARG 72) HD2(ARG 72) CD(ARG 72) 2604 C13NOESY_@ALI_@FLYA: HE(ARG 72) HD3(ARG 72) CD(ARG 72) 2603 N15HSQC_@FLYA: NE(ARG 72) HE(ARG 72) N15NOESY_@FLYA: HE(ARG 72) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(THR 69) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: QG2(THR 69) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: H(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HA(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HB2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HB3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HG2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HG3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HD2(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HD3(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HE(ARG 72) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: H(ASN 73) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HE(ARG 72) H(ASN 73) N(ASN 73) 780 N 73 ASN CBCANH_@FLYA: H(ASN 73) N(ASN 73) CA(ARG 72) 292 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CB(ARG 72) 358 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CA(ASN 73) 37 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CB(ASN 73) 142 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HA(ARG 72) 132 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HB2(ARG 72) 93 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HB3(ARG 72) 93 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HG2(ARG 72) 72 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HG3(ARG 72) HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HD2(ARG 72) 199 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HD3(ARG 72) 200 N15HSQC_@FLYA: N(ASN 73) H(ASN 73) 55 N15NOESY_@FLYA: HZ2(TRP 20) H(ASN 73) N(ASN 73) 1586 N15NOESY_@FLYA: HH2(TRP 20) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(THR 69) H(ASN 73) N(ASN 73) 717 N15NOESY_@FLYA: HB(THR 69) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: QG2(THR 69) H(ASN 73) N(ASN 73) 1013 N15NOESY_@FLYA: H(PHE 70) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(PHE 70) H(ASN 73) N(ASN 73) 283 N15NOESY_@FLYA: HB2(PHE 70) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB3(PHE 70) H(ASN 73) N(ASN 73) 877 N15NOESY_@FLYA: HD1(PHE 70) H(ASN 73) N(ASN 73) 1586 N15NOESY_@FLYA: H(GLU 71) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(GLU 71) H(ASN 73) N(ASN 73) 877 N15NOESY_@FLYA: HB2(GLU 71) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB3(GLU 71) H(ASN 73) N(ASN 73) 1739 N15NOESY_@FLYA: H(ARG 72) H(ASN 73) N(ASN 73) 780 N15NOESY_@FLYA: HA(ARG 72) H(ASN 73) N(ASN 73) 466 N15NOESY_@FLYA: HB2(ARG 72) H(ASN 73) N(ASN 73) 429 N15NOESY_@FLYA: HB3(ARG 72) H(ASN 73) N(ASN 73) 429 N15NOESY_@FLYA: HG2(ARG 72) H(ASN 73) N(ASN 73) 653 N15NOESY_@FLYA: HG3(ARG 72) H(ASN 73) N(ASN 73) 711 N15NOESY_@FLYA: HD2(ARG 72) H(ASN 73) N(ASN 73) 1278 N15NOESY_@FLYA: HD3(ARG 72) H(ASN 73) N(ASN 73) 1278 N15NOESY_@FLYA: HE(ARG 72) H(ASN 73) N(ASN 73) 780 N15NOESY_@FLYA: H(ASN 73) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(ASN 73) H(ASN 73) N(ASN 73) 489 N15NOESY_@FLYA: HB2(ASN 73) H(ASN 73) N(ASN 73) 29 N15NOESY_@FLYA: HB3(ASN 73) H(ASN 73) N(ASN 73) 111 N15NOESY_@FLYA: HD21(ASN 73) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HD22(ASN 73) H(ASN 73) N(ASN 73) 1604 N15NOESY_@FLYA: H(LEU 74) H(ASN 73) N(ASN 73) 1253 N15NOESY_@FLYA: HA(LEU 74) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB2(LEU 74) H(ASN 73) N(ASN 73) 875 N15NOESY_@FLYA: HB3(LEU 74) H(ASN 73) N(ASN 73) 653 N15NOESY_@FLYA: H(GLU 75) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB3(GLU 75) H(ASN 73) N(ASN 73) 1126 N15NOESY_@FLYA: HG2(GLU 75) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: H(THR 76) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB(THR 76) H(ASN 73) N(ASN 73) 283 H 73 ASN C13NOESY_@ALI_@FLYA: H(ASN 73) HA(THR 69) CA(THR 69) 2551 C13NOESY_@ALI_@FLYA: H(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: H(ASN 73) QG2(THR 69) CG2(THR 69) 4459 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(ARG 72) CA(ARG 72) 3356 C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(ARG 72) CB(ARG 72) 286 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(ARG 72) CB(ARG 72) 286 C13NOESY_@ALI_@FLYA: H(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(ASN 73) HG3(ARG 72) CG(ARG 72) 3832 C13NOESY_@ALI_@FLYA: H(ASN 73) HD2(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(ASN 73) CA(ASN 73) 404 C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(ASN 73) CB(ASN 73) 683 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(ASN 73) CB(ASN 73) 749 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(ASN 73) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ARO_@FLYA: H(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(ASN 73) HD1(PHE 70) CD1(PHE 70) 157 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CA(ARG 72) 292 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CB(ARG 72) 358 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CA(ASN 73) 37 CBCANH_@FLYA: H(ASN 73) N(ASN 73) CB(ASN 73) 142 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HA(ARG 72) 132 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HB2(ARG 72) 93 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HB3(ARG 72) 93 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HG2(ARG 72) 72 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HG3(ARG 72) HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HD2(ARG 72) 199 HCcoNH_@ALI_@FLYA: H(ASN 73) N(ASN 73) HD3(ARG 72) 200 N15HSQC_@FLYA: N(ASN 73) H(ASN 73) 55 N15NOESY_@FLYA: H(ASN 73) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(ASN 73) H(ARG 72) N(ARG 72) 30 N15NOESY_@FLYA: H(ASN 73) HE(ARG 72) NE(ARG 72) N15NOESY_@FLYA: HZ2(TRP 20) H(ASN 73) N(ASN 73) 1586 N15NOESY_@FLYA: HH2(TRP 20) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(THR 69) H(ASN 73) N(ASN 73) 717 N15NOESY_@FLYA: HB(THR 69) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: QG2(THR 69) H(ASN 73) N(ASN 73) 1013 N15NOESY_@FLYA: H(PHE 70) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(PHE 70) H(ASN 73) N(ASN 73) 283 N15NOESY_@FLYA: HB2(PHE 70) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB3(PHE 70) H(ASN 73) N(ASN 73) 877 N15NOESY_@FLYA: HD1(PHE 70) H(ASN 73) N(ASN 73) 1586 N15NOESY_@FLYA: H(GLU 71) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(GLU 71) H(ASN 73) N(ASN 73) 877 N15NOESY_@FLYA: HB2(GLU 71) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB3(GLU 71) H(ASN 73) N(ASN 73) 1739 N15NOESY_@FLYA: H(ARG 72) H(ASN 73) N(ASN 73) 780 N15NOESY_@FLYA: HA(ARG 72) H(ASN 73) N(ASN 73) 466 N15NOESY_@FLYA: HB2(ARG 72) H(ASN 73) N(ASN 73) 429 N15NOESY_@FLYA: HB3(ARG 72) H(ASN 73) N(ASN 73) 429 N15NOESY_@FLYA: HG2(ARG 72) H(ASN 73) N(ASN 73) 653 N15NOESY_@FLYA: HG3(ARG 72) H(ASN 73) N(ASN 73) 711 N15NOESY_@FLYA: HD2(ARG 72) H(ASN 73) N(ASN 73) 1278 N15NOESY_@FLYA: HD3(ARG 72) H(ASN 73) N(ASN 73) 1278 N15NOESY_@FLYA: HE(ARG 72) H(ASN 73) N(ASN 73) 780 N15NOESY_@FLYA: H(ASN 73) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(ASN 73) H(ASN 73) N(ASN 73) 489 N15NOESY_@FLYA: HB2(ASN 73) H(ASN 73) N(ASN 73) 29 N15NOESY_@FLYA: HB3(ASN 73) H(ASN 73) N(ASN 73) 111 N15NOESY_@FLYA: HD21(ASN 73) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HD22(ASN 73) H(ASN 73) N(ASN 73) 1604 N15NOESY_@FLYA: H(LEU 74) H(ASN 73) N(ASN 73) 1253 N15NOESY_@FLYA: HA(LEU 74) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB2(LEU 74) H(ASN 73) N(ASN 73) 875 N15NOESY_@FLYA: HB3(LEU 74) H(ASN 73) N(ASN 73) 653 N15NOESY_@FLYA: H(GLU 75) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB3(GLU 75) H(ASN 73) N(ASN 73) 1126 N15NOESY_@FLYA: HG2(GLU 75) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: H(THR 76) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HB(THR 76) H(ASN 73) N(ASN 73) 283 N15NOESY_@FLYA: H(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ASN 73) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ASN 73) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(ASN 73) H(GLU 75) N(GLU 75) 1704 N15NOESY_@FLYA: H(ASN 73) H(THR 76) N(THR 76) 1624 CA 73 ASN C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(ASN 73) CA(ASN 73) 2169 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(ASN 73) CA(ASN 73) 504 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ASN 73) CA(ASN 73) 504 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ASN 73) CA(ASN 73) 1362 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(ASN 73) CA(ASN 73) 1655 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(ASN 73) CA(ASN 73) 404 C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(ASN 73) CA(ASN 73) 1217 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(ASN 73) CA(ASN 73) 67 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(ASN 73) CA(ASN 73) 1362 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ASN 73) CA(ASN 73) 1834 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ASN 73) CA(ASN 73) 1626 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ASN 73) CA(ASN 73) 1298 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(ASN 73) CA(ASN 73) CBCANH_@FLYA: H(ASN 73) N(ASN 73) CA(ASN 73) 37 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CA(ASN 73) 39 HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HA(ASN 73) HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HB2(ASN 73) 625 HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HB3(ASN 73) 163 HA 73 ASN C13NOESY_@ALI_@FLYA: HA(ASN 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HA(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(ASN 73) CA(ASN 73) 2169 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 69) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(PHE 70) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HA(ASN 73) CA(ASN 73) 504 C13NOESY_@ALI_@FLYA: HB3(ARG 72) HA(ASN 73) CA(ASN 73) 504 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HA(ASN 73) CA(ASN 73) 1362 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HA(ASN 73) CA(ASN 73) 1655 C13NOESY_@ALI_@FLYA: H(ASN 73) HA(ASN 73) CA(ASN 73) 404 C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(ASN 73) CA(ASN 73) 1217 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(ASN 73) CA(ASN 73) 67 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(ASN 73) CA(ASN 73) 1362 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ASN 73) CA(ASN 73) 1834 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ASN 73) CA(ASN 73) 1626 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ASN 73) CA(ASN 73) 1298 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(LEU 77) CB(LEU 77) C13NOESY_@ARO_@FLYA: HA(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HA(ASN 73) HH2(TRP 20) CH2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HA(ASN 73) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HA(ASN 73) 3 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HA(ASN 73) 374 HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HB2(ASN 73) 625 HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HB3(ASN 73) 163 HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HA(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HA(ASN 73) HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HA(ASN 73) N15NOESY_@FLYA: HA(ASN 73) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HA(ASN 73) H(ASN 73) N(ASN 73) 489 N15NOESY_@FLYA: HA(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(ASN 73) HD22(ASN 73) ND2(ASN 73) 657 N15NOESY_@FLYA: HA(ASN 73) H(LEU 74) N(LEU 74) 521 N15NOESY_@FLYA: HA(ASN 73) H(GLU 75) N(GLU 75) 1306 N15NOESY_@FLYA: HA(ASN 73) H(THR 76) N(THR 76) 378 N15NOESY_@FLYA: HA(ASN 73) H(LEU 77) N(LEU 77) 1015 CB 73 ASN C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(ASN 73) CB(ASN 73) 2557 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(ASN 73) CB(ASN 73) 4718 C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(ASN 73) CB(ASN 73) 1082 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(ASN 73) CB(ASN 73) 683 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(ASN 73) CB(ASN 73) 696 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB2(ASN 73) CB(ASN 73) 2170 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASN 73) CB(ASN 73) 1082 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(ASN 73) CB(ASN 73) 4029 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ASN 73) CB(ASN 73) 5077 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(ASN 73) CB(ASN 73) 424 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ASN 73) CB(ASN 73) 3789 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB3(ASN 73) CB(ASN 73) 4360 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(ASN 73) CB(ASN 73) 749 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB3(ASN 73) CB(ASN 73) 825 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB3(ASN 73) CB(ASN 73) 729 C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(ASN 73) CB(ASN 73) 423 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(ASN 73) CB(ASN 73) 3789 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASN 73) CB(ASN 73) 424 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(ASN 73) CB(ASN 73) 4360 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(ASN 73) CB(ASN 73) CBCANH_@FLYA: H(ASN 73) N(ASN 73) CB(ASN 73) 142 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CB(ASN 73) 32 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HA(ASN 73) 3 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HA(ASN 73) 374 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HB2(ASN 73) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HB2(ASN 73) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HB3(ASN 73) 882 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HB3(ASN 73) HB2 73 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 73) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(THR 69) CA(THR 69) 1963 C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HB2(ASN 73) QG2(THR 69) CG2(THR 69) 5511 C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(ASN 73) CA(ASN 73) 1217 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(ASN 73) CB(ASN 73) 2557 C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(THR 69) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 69) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 69) HB2(ASN 73) CB(ASN 73) 4718 C13NOESY_@ALI_@FLYA: H(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(ASN 73) CB(ASN 73) 1082 C13NOESY_@ALI_@FLYA: HB2(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(PHE 70) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(ASN 73) CB(ASN 73) 930 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD3(ARG 72) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(ASN 73) CB(ASN 73) 683 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(ASN 73) CB(ASN 73) 696 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB2(ASN 73) CB(ASN 73) 2170 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASN 73) CB(ASN 73) 1082 C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(LEU 74) CB(LEU 74) 4935 C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HZ2(TRP 20) CZ2(TRP 20) 15 C13NOESY_@ARO_@FLYA: HB2(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(ASN 73) HD1(PHE 70) CD1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HA(ASN 73) 3 HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HB2(ASN 73) 625 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HB2(ASN 73) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HB2(ASN 73) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HB3(ASN 73) 882 HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HB2(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HB2(ASN 73) HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HB2(ASN 73) 22 N15NOESY_@FLYA: HB2(ASN 73) HE1(TRP 20) NE1(TRP 20) 1423 N15NOESY_@FLYA: HB2(ASN 73) H(PHE 70) N(PHE 70) 1274 N15NOESY_@FLYA: HB2(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB2(ASN 73) H(ARG 72) N(ARG 72) 1474 N15NOESY_@FLYA: HB2(ASN 73) H(ASN 73) N(ASN 73) 29 N15NOESY_@FLYA: HB2(ASN 73) HD21(ASN 73) ND2(ASN 73) 375 N15NOESY_@FLYA: HB2(ASN 73) HD22(ASN 73) ND2(ASN 73) 306 N15NOESY_@FLYA: HB2(ASN 73) H(LEU 74) N(LEU 74) 533 N15NOESY_@FLYA: HB2(ASN 73) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB2(ASN 73) H(THR 76) N(THR 76) HB3 73 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(PHE 70) CA(PHE 70) 1200 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG2(ARG 72) CG(ARG 72) 3657 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(ASN 73) CA(ASN 73) 67 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(ASN 73) CB(ASN 73) 696 C13NOESY_@ALI_@FLYA: HE1(TRP 20) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(ASN 73) CB(ASN 73) 4029 C13NOESY_@ALI_@FLYA: QG2(THR 69) HB3(ASN 73) CB(ASN 73) 5077 C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(ASN 73) CB(ASN 73) 424 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(ASN 73) CB(ASN 73) 1997 C13NOESY_@ALI_@FLYA: HG2(ARG 72) HB3(ASN 73) CB(ASN 73) 3789 C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB3(ASN 73) CB(ASN 73) 4360 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(ASN 73) CB(ASN 73) 749 C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB3(ASN 73) CB(ASN 73) 825 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB3(ASN 73) CB(ASN 73) 729 C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(ASN 73) CB(ASN 73) 423 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(ASN 73) CB(ASN 73) 3789 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASN 73) CB(ASN 73) 424 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(ASN 73) CB(ASN 73) 4360 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(ASN 73) HD1(PHE 70) CD1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HA(ASN 73) 374 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HB2(ASN 73) HCCHTOCSY_@ALI_@FLYA: HA(ASN 73) CA(ASN 73) HB3(ASN 73) 163 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 73) CB(ASN 73) HB3(ASN 73) 882 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 73) CB(ASN 73) HB3(ASN 73) HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HB3(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HB3(ASN 73) HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HB3(ASN 73) 68 N15NOESY_@FLYA: HB3(ASN 73) HE1(TRP 20) NE1(TRP 20) 1543 N15NOESY_@FLYA: HB3(ASN 73) H(ASN 73) N(ASN 73) 111 N15NOESY_@FLYA: HB3(ASN 73) HD21(ASN 73) ND2(ASN 73) 676 N15NOESY_@FLYA: HB3(ASN 73) HD22(ASN 73) ND2(ASN 73) 331 N15NOESY_@FLYA: HB3(ASN 73) H(LEU 74) N(LEU 74) 482 N15NOESY_@FLYA: HB3(ASN 73) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB3(ASN 73) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB3(ASN 73) H(LEU 77) N(LEU 77) ND2 73 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HA(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HA(ASN 73) HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HB2(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HB2(ASN 73) HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HB3(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HB3(ASN 73) N15HSQC_@FLYA: ND2(ASN 73) HD21(ASN 73) 72 N15HSQC_@FLYA: ND2(ASN 73) HD22(ASN 73) 107 N15NOESY_@FLYA: HE1(TRP 20) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ2(TRP 20) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HH2(TRP 20) HD21(ASN 73) ND2(ASN 73) 1524 N15NOESY_@FLYA: H(THR 69) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(THR 69) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HB(THR 69) HD21(ASN 73) ND2(ASN 73) 1398 N15NOESY_@FLYA: QG2(THR 69) HD21(ASN 73) ND2(ASN 73) 511 N15NOESY_@FLYA: H(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(PHE 70) HD21(ASN 73) ND2(ASN 73) 1169 N15NOESY_@FLYA: HB2(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD1(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(GLU 71) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG2(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG3(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD3(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HB2(ASN 73) HD21(ASN 73) ND2(ASN 73) 375 N15NOESY_@FLYA: HB3(ASN 73) HD21(ASN 73) ND2(ASN 73) 676 N15NOESY_@FLYA: HD21(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD22(ASN 73) HD21(ASN 73) ND2(ASN 73) 175 N15NOESY_@FLYA: H(LEU 74) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HE1(TRP 20) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ2(TRP 20) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(THR 69) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HB(THR 69) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: QG2(THR 69) HD22(ASN 73) ND2(ASN 73) 865 N15NOESY_@FLYA: HA(PHE 70) HD22(ASN 73) ND2(ASN 73) 618 N15NOESY_@FLYA: HG2(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG3(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD3(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ASN 73) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(ASN 73) HD22(ASN 73) ND2(ASN 73) 657 N15NOESY_@FLYA: HB2(ASN 73) HD22(ASN 73) ND2(ASN 73) 306 N15NOESY_@FLYA: HB3(ASN 73) HD22(ASN 73) ND2(ASN 73) 331 N15NOESY_@FLYA: HD21(ASN 73) HD22(ASN 73) ND2(ASN 73) 204 N15NOESY_@FLYA: HD22(ASN 73) HD22(ASN 73) ND2(ASN 73) HD21 73 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB(THR 69) CB(THR 69) 3002 C13NOESY_@ALI_@FLYA: HD21(ASN 73) QG2(THR 69) CG2(THR 69) 1607 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(PHE 70) CA(PHE 70) 2606 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB2(PHE 70) CB(PHE 70) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HG2(ARG 72) CG(ARG 72) 1073 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB2(ASN 73) CB(ASN 73) 2170 C13NOESY_@ALI_@FLYA: HD21(ASN 73) HB3(ASN 73) CB(ASN 73) 825 C13NOESY_@ARO_@FLYA: HD21(ASN 73) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HD21(ASN 73) HD1(PHE 70) CD1(PHE 70) HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HA(ASN 73) HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HB2(ASN 73) HCcoNH_@ALI_@FLYA: HD21(ASN 73) ND2(ASN 73) HB3(ASN 73) N15HSQC_@FLYA: ND2(ASN 73) HD21(ASN 73) 72 N15NOESY_@FLYA: HD21(ASN 73) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD21(ASN 73) H(THR 69) N(THR 69) N15NOESY_@FLYA: HD21(ASN 73) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: HD21(ASN 73) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HD21(ASN 73) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HD21(ASN 73) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HE1(TRP 20) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ2(TRP 20) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HH2(TRP 20) HD21(ASN 73) ND2(ASN 73) 1524 N15NOESY_@FLYA: H(THR 69) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(THR 69) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HB(THR 69) HD21(ASN 73) ND2(ASN 73) 1398 N15NOESY_@FLYA: QG2(THR 69) HD21(ASN 73) ND2(ASN 73) 511 N15NOESY_@FLYA: H(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(PHE 70) HD21(ASN 73) ND2(ASN 73) 1169 N15NOESY_@FLYA: HB2(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD1(PHE 70) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(GLU 71) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG2(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG3(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD3(ARG 72) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HB2(ASN 73) HD21(ASN 73) ND2(ASN 73) 375 N15NOESY_@FLYA: HB3(ASN 73) HD21(ASN 73) ND2(ASN 73) 676 N15NOESY_@FLYA: HD21(ASN 73) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD22(ASN 73) HD21(ASN 73) ND2(ASN 73) 175 N15NOESY_@FLYA: H(LEU 74) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD21(ASN 73) HD22(ASN 73) ND2(ASN 73) 204 N15NOESY_@FLYA: HD21(ASN 73) H(LEU 74) N(LEU 74) HD22 73 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(THR 69) CA(THR 69) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB(THR 69) CB(THR 69) C13NOESY_@ALI_@FLYA: HD22(ASN 73) QG2(THR 69) CG2(THR 69) 2012 C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HD3(ARG 72) CD(ARG 72) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HD22(ASN 73) HB3(ASN 73) CB(ASN 73) 729 C13NOESY_@ARO_@FLYA: HD22(ASN 73) HZ2(TRP 20) CZ2(TRP 20) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HA(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HB2(ASN 73) HCcoNH_@ALI_@FLYA: HD22(ASN 73) ND2(ASN 73) HB3(ASN 73) N15HSQC_@FLYA: ND2(ASN 73) HD22(ASN 73) 107 N15NOESY_@FLYA: HD22(ASN 73) HE1(TRP 20) NE1(TRP 20) N15NOESY_@FLYA: HD22(ASN 73) H(ASN 73) N(ASN 73) 1604 N15NOESY_@FLYA: HD22(ASN 73) HD21(ASN 73) ND2(ASN 73) 175 N15NOESY_@FLYA: HE1(TRP 20) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ2(TRP 20) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(THR 69) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HB(THR 69) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: QG2(THR 69) HD22(ASN 73) ND2(ASN 73) 865 N15NOESY_@FLYA: HA(PHE 70) HD22(ASN 73) ND2(ASN 73) 618 N15NOESY_@FLYA: HG2(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HG3(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HD3(ARG 72) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: H(ASN 73) HD22(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HA(ASN 73) HD22(ASN 73) ND2(ASN 73) 657 N15NOESY_@FLYA: HB2(ASN 73) HD22(ASN 73) ND2(ASN 73) 306 N15NOESY_@FLYA: HB3(ASN 73) HD22(ASN 73) ND2(ASN 73) 331 N15NOESY_@FLYA: HD21(ASN 73) HD22(ASN 73) ND2(ASN 73) 204 N15NOESY_@FLYA: HD22(ASN 73) HD22(ASN 73) ND2(ASN 73) N 74 LEU CBCANH_@FLYA: H(LEU 74) N(LEU 74) CA(ASN 73) 39 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CB(ASN 73) 32 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CA(LEU 74) 174 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CB(LEU 74) 48 HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HA(ASN 73) HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HB2(ASN 73) 22 HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HB3(ASN 73) 68 N15HSQC_@FLYA: N(LEU 74) H(LEU 74) 87 N15NOESY_@FLYA: HZ3(TRP 20) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HZ2(TRP 20) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HH2(TRP 20) H(LEU 74) N(LEU 74) 1113 N15NOESY_@FLYA: QD1(LEU 36) H(LEU 74) N(LEU 74) 22 N15NOESY_@FLYA: QG2(THR 69) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(PHE 70) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(PHE 70) H(LEU 74) N(LEU 74) 348 N15NOESY_@FLYA: HD1(PHE 70) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HE1(PHE 70) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(GLU 71) H(LEU 74) N(LEU 74) 954 N15NOESY_@FLYA: HB2(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB3(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG2(GLU 71) H(LEU 74) N(LEU 74) 1017 N15NOESY_@FLYA: H(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(ARG 72) H(LEU 74) N(LEU 74) 998 N15NOESY_@FLYA: HB3(ARG 72) H(LEU 74) N(LEU 74) 1110 N15NOESY_@FLYA: HG2(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG3(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(ASN 73) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(ASN 73) H(LEU 74) N(LEU 74) 521 N15NOESY_@FLYA: HB2(ASN 73) H(LEU 74) N(LEU 74) 533 N15NOESY_@FLYA: HB3(ASN 73) H(LEU 74) N(LEU 74) 482 N15NOESY_@FLYA: HD21(ASN 73) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(LEU 74) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(LEU 74) H(LEU 74) N(LEU 74) 347 N15NOESY_@FLYA: HB2(LEU 74) H(LEU 74) N(LEU 74) 187 N15NOESY_@FLYA: HB3(LEU 74) H(LEU 74) N(LEU 74) 51 N15NOESY_@FLYA: HG(LEU 74) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 74) N(LEU 74) 23 N15NOESY_@FLYA: QD2(LEU 74) H(LEU 74) N(LEU 74) 367 N15NOESY_@FLYA: H(GLU 75) H(LEU 74) N(LEU 74) 764 N15NOESY_@FLYA: HA(GLU 75) H(LEU 74) N(LEU 74) 998 N15NOESY_@FLYA: HB3(GLU 75) H(LEU 74) N(LEU 74) 1017 N15NOESY_@FLYA: HG2(GLU 75) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(THR 76) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB(THR 76) H(LEU 74) N(LEU 74) 348 N15NOESY_@FLYA: H(LEU 77) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB2(LEU 77) H(LEU 74) N(LEU 74) 51 H 74 LEU C13NOESY_@ALI_@FLYA: H(LEU 74) QD1(LEU 36) CD1(LEU 36) 3105 C13NOESY_@ALI_@FLYA: H(LEU 74) QG2(THR 69) CG2(THR 69) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(GLU 71) CA(GLU 71) 86 C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(LEU 74) CA(LEU 74) 178 C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(LEU 74) CB(LEU 74) 455 C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(LEU 74) CB(LEU 74) 373 C13NOESY_@ALI_@FLYA: H(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) QD1(LEU 74) CD1(LEU 74) 2800 C13NOESY_@ALI_@FLYA: H(LEU 74) QD2(LEU 74) CD2(LEU 74) 2507 C13NOESY_@ALI_@FLYA: H(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(GLU 75) CB(GLU 75) 3726 C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(LEU 77) CB(LEU 77) 373 C13NOESY_@ARO_@FLYA: H(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: H(LEU 74) HE1(PHE 70) CE1(PHE 70) CBCANH_@FLYA: H(LEU 74) N(LEU 74) CA(ASN 73) 39 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CB(ASN 73) 32 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CA(LEU 74) 174 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CB(LEU 74) 48 HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HA(ASN 73) HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HB2(ASN 73) 22 HCcoNH_@ALI_@FLYA: H(LEU 74) N(LEU 74) HB3(ASN 73) 68 N15HSQC_@FLYA: N(LEU 74) H(LEU 74) 87 N15NOESY_@FLYA: H(LEU 74) H(PHE 70) N(PHE 70) N15NOESY_@FLYA: H(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: H(LEU 74) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(LEU 74) H(ASN 73) N(ASN 73) 1253 N15NOESY_@FLYA: H(LEU 74) HD21(ASN 73) ND2(ASN 73) N15NOESY_@FLYA: HZ3(TRP 20) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HZ2(TRP 20) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HH2(TRP 20) H(LEU 74) N(LEU 74) 1113 N15NOESY_@FLYA: QD1(LEU 36) H(LEU 74) N(LEU 74) 22 N15NOESY_@FLYA: QG2(THR 69) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(PHE 70) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(PHE 70) H(LEU 74) N(LEU 74) 348 N15NOESY_@FLYA: HD1(PHE 70) H(LEU 74) N(LEU 74) 1650 N15NOESY_@FLYA: HE1(PHE 70) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(GLU 71) H(LEU 74) N(LEU 74) 954 N15NOESY_@FLYA: HB2(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB3(GLU 71) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG2(GLU 71) H(LEU 74) N(LEU 74) 1017 N15NOESY_@FLYA: H(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(ARG 72) H(LEU 74) N(LEU 74) 998 N15NOESY_@FLYA: HB3(ARG 72) H(LEU 74) N(LEU 74) 1110 N15NOESY_@FLYA: HG2(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG3(ARG 72) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(ASN 73) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(ASN 73) H(LEU 74) N(LEU 74) 521 N15NOESY_@FLYA: HB2(ASN 73) H(LEU 74) N(LEU 74) 533 N15NOESY_@FLYA: HB3(ASN 73) H(LEU 74) N(LEU 74) 482 N15NOESY_@FLYA: HD21(ASN 73) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(LEU 74) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HA(LEU 74) H(LEU 74) N(LEU 74) 347 N15NOESY_@FLYA: HB2(LEU 74) H(LEU 74) N(LEU 74) 187 N15NOESY_@FLYA: HB3(LEU 74) H(LEU 74) N(LEU 74) 51 N15NOESY_@FLYA: HG(LEU 74) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 74) N(LEU 74) 23 N15NOESY_@FLYA: QD2(LEU 74) H(LEU 74) N(LEU 74) 367 N15NOESY_@FLYA: H(GLU 75) H(LEU 74) N(LEU 74) 764 N15NOESY_@FLYA: HA(GLU 75) H(LEU 74) N(LEU 74) 998 N15NOESY_@FLYA: HB3(GLU 75) H(LEU 74) N(LEU 74) 1017 N15NOESY_@FLYA: HG2(GLU 75) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(THR 76) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB(THR 76) H(LEU 74) N(LEU 74) 348 N15NOESY_@FLYA: H(LEU 77) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HB2(LEU 77) H(LEU 74) N(LEU 74) 51 N15NOESY_@FLYA: H(LEU 74) H(GLU 75) N(GLU 75) 528 N15NOESY_@FLYA: H(LEU 74) H(THR 76) N(THR 76) 1334 N15NOESY_@FLYA: H(LEU 74) H(LEU 77) N(LEU 77) 1402 CA 74 LEU C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(LEU 74) CA(LEU 74) 543 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(LEU 74) CA(LEU 74) 543 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(LEU 74) CA(LEU 74) 415 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(LEU 74) CA(LEU 74) 178 C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(LEU 74) CA(LEU 74) 329 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(LEU 74) CA(LEU 74) 419 C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(LEU 74) CA(LEU 74) 812 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 74) CA(LEU 74) 125 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 74) CA(LEU 74) 419 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(LEU 74) CA(LEU 74) 3529 CBCANH_@FLYA: H(LEU 74) N(LEU 74) CA(LEU 74) 174 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CA(LEU 74) 264 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HA(LEU 74) HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HB2(LEU 74) 190 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HB3(LEU 74) 484 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HG(LEU 74) 437 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) QD1(LEU 74) 1105 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) QD2(LEU 74) 1082 HA 74 LEU C13NOESY_@ALI_@FLYA: HA(LEU 74) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 74) QG2(VAL 24) CG2(VAL 24) 2979 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 28) CG(LEU 28) 3522 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 28) CD2(LEU 28) 994 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 36) CD1(LEU 36) 1039 C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(ASN 73) CB(ASN 73) 423 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HA(LEU 74) CA(LEU 74) 543 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HA(LEU 74) CA(LEU 74) 543 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HA(LEU 74) CA(LEU 74) 415 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: HD1(PHE 70) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(LEU 74) CA(LEU 74) 178 C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(LEU 74) CA(LEU 74) 329 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(LEU 74) CA(LEU 74) 419 C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(LEU 74) CA(LEU 74) 812 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 74) CA(LEU 74) 125 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 74) CA(LEU 74) 419 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(LEU 74) CA(LEU 74) 3529 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(LEU 74) CB(LEU 74) 221 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(LEU 74) CB(LEU 74) 217 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 74) CG(LEU 74) 2839 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 74) CD1(LEU 74) 734 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 74) CD2(LEU 74) 1629 C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(LEU 77) CB(LEU 77) 217 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(LEU 77) CB(LEU 77) 183 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 77) CG(LEU 77) 1140 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 77) CD1(LEU 77) 1198 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 77) CD2(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ARO_@FLYA: HA(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HA(LEU 74) HZ2(TRP 20) CZ2(TRP 20) 330 C13NOESY_@ARO_@FLYA: HA(LEU 74) HH2(TRP 20) CH2(TRP 20) 227 C13NOESY_@ARO_@FLYA: HA(LEU 74) HE1(PHE 23) CE1(PHE 23) 107 C13NOESY_@ARO_@FLYA: HA(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HA(LEU 74) HE1(PHE 70) CE1(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HA(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HA(LEU 74) 231 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HA(LEU 74) 160 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HA(LEU 74) 1452 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HA(LEU 74) 954 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HA(LEU 74) 885 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HB2(LEU 74) 190 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HB3(LEU 74) 484 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HG(LEU 74) 437 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) QD1(LEU 74) 1105 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) QD2(LEU 74) 1082 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HA(LEU 74) 332 N15NOESY_@FLYA: HA(LEU 74) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HA(LEU 74) H(LEU 74) N(LEU 74) 347 N15NOESY_@FLYA: HA(LEU 74) H(GLU 75) N(GLU 75) 729 N15NOESY_@FLYA: HA(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(LEU 74) H(LEU 77) N(LEU 77) 285 N15NOESY_@FLYA: HA(LEU 74) H(GLN 78) N(GLN 78) 774 N15NOESY_@FLYA: HA(LEU 74) HE21(GLN 78) NE2(GLN 78) CB 74 LEU C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(LEU 74) CB(LEU 74) 2403 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 74) CB(LEU 74) 199 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(LEU 74) CB(LEU 74) 1647 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(LEU 74) CB(LEU 74) 455 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(LEU 74) CB(LEU 74) 221 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(LEU 74) CB(LEU 74) 317 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 74) CB(LEU 74) 199 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 74) CB(LEU 74) 162 C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(LEU 74) CB(LEU 74) 196 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 74) CB(LEU 74) 317 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(LEU 74) CB(LEU 74) 2358 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(LEU 74) CB(LEU 74) 1192 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(LEU 74) CB(LEU 74) 4935 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(LEU 74) CB(LEU 74) 373 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(LEU 74) CB(LEU 74) 217 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(LEU 74) CB(LEU 74) 333 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 74) CB(LEU 74) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(LEU 74) CB(LEU 74) 165 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 74) CB(LEU 74) 91 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB3(LEU 74) CB(LEU 74) 689 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(LEU 74) CB(LEU 74) CBCANH_@FLYA: H(LEU 74) N(LEU 74) CB(LEU 74) 48 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CB(LEU 74) 400 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HA(LEU 74) 231 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HA(LEU 74) 160 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HB2(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HB2(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HB3(LEU 74) 1629 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HB3(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HG(LEU 74) 532 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HG(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) QD1(LEU 74) 918 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) QD1(LEU 74) 73 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) QD2(LEU 74) 749 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) QD2(LEU 74) 735 HB2 74 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 74) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD1(LEU 36) CD1(LEU 36) 3582 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(GLU 71) CA(GLU 71) 1312 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(LEU 74) CA(LEU 74) 329 C13NOESY_@ALI_@FLYA: HE3(TRP 20) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(LEU 74) CB(LEU 74) 2403 C13NOESY_@ALI_@FLYA: HE1(PHE 23) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB2(LEU 74) CB(LEU 74) 199 C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB2(LEU 74) CB(LEU 74) 1246 C13NOESY_@ALI_@FLYA: H(GLU 71) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB2(LEU 74) CB(LEU 74) 1647 C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(LEU 74) CB(LEU 74) 455 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(LEU 74) CB(LEU 74) 221 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(LEU 74) CB(LEU 74) 317 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 74) CB(LEU 74) 199 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 74) CB(LEU 74) 162 C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(LEU 74) CB(LEU 74) 196 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 74) CB(LEU 74) 317 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(LEU 74) CB(LEU 74) 333 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG(LEU 74) CG(LEU 74) 4333 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(LEU 77) CB(LEU 77) 333 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HH2(TRP 20) CH2(TRP 20) 418 C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE1(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB2(LEU 74) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HA(LEU 74) 231 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HB2(LEU 74) 190 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HB2(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HB2(LEU 74) HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HB2(LEU 74) 1323 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HB2(LEU 74) 569 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HB2(LEU 74) 924 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HB3(LEU 74) 1629 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HG(LEU 74) 532 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) QD1(LEU 74) 918 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) QD2(LEU 74) 749 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HB2(LEU 74) 141 N15NOESY_@FLYA: HB2(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: HB2(LEU 74) H(ASN 73) N(ASN 73) 875 N15NOESY_@FLYA: HB2(LEU 74) H(LEU 74) N(LEU 74) 187 N15NOESY_@FLYA: HB2(LEU 74) H(GLU 75) N(GLU 75) 699 N15NOESY_@FLYA: HB2(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 74) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(LEU 74) HE21(GLN 78) NE2(GLN 78) HB3 74 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD1(LEU 36) CD1(LEU 36) 1350 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(PHE 70) CA(PHE 70) 3910 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(GLU 71) CA(GLU 71) 1263 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(GLU 71) CB(GLU 71) 2891 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG2(GLU 71) CG(GLU 71) 4000 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(ASN 73) CA(ASN 73) 1362 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(ASN 73) CB(ASN 73) 3789 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(LEU 74) CA(LEU 74) 419 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(LEU 74) CB(LEU 74) 317 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(LEU 74) CB(LEU 74) 2358 C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HE1(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: HD2(PHE 70) HB3(LEU 74) CB(LEU 74) 1678 C13NOESY_@ALI_@FLYA: H(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(LEU 74) CB(LEU 74) 1192 C13NOESY_@ALI_@FLYA: HB2(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB3(LEU 74) CB(LEU 74) 4935 C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(LEU 74) CB(LEU 74) 373 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(LEU 74) CB(LEU 74) 217 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(LEU 74) CB(LEU 74) 333 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 74) CB(LEU 74) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(LEU 74) CB(LEU 74) 165 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 74) CB(LEU 74) 91 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB3(LEU 74) CB(LEU 74) 689 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(GLU 75) CB(GLU 75) 2728 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(GLU 75) CB(GLU 75) 2728 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QG1(VAL 91) CG1(VAL 91) 3123 C13NOESY_@ALI_@FLYA: HB3(LEU 74) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB3(LEU 74) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HA(LEU 74) 160 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HB2(LEU 74) HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HB3(LEU 74) 484 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HB3(LEU 74) 1629 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HB3(LEU 74) HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HB3(LEU 74) 665 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HB3(LEU 74) 1627 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HB3(LEU 74) 1598 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HG(LEU 74) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) QD1(LEU 74) 73 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) QD2(LEU 74) 735 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HB3(LEU 74) 175 N15NOESY_@FLYA: HB3(LEU 74) H(GLU 71) N(GLU 71) 958 N15NOESY_@FLYA: HB3(LEU 74) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(LEU 74) H(ASN 73) N(ASN 73) 653 N15NOESY_@FLYA: HB3(LEU 74) H(LEU 74) N(LEU 74) 51 N15NOESY_@FLYA: HB3(LEU 74) H(GLU 75) N(GLU 75) 396 N15NOESY_@FLYA: HB3(LEU 74) H(THR 76) N(THR 76) 827 N15NOESY_@FLYA: HB3(LEU 74) H(LEU 77) N(LEU 77) 16 N15NOESY_@FLYA: HB3(LEU 74) HE21(GLN 78) NE2(GLN 78) CG 74 LEU C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 74) CG(LEU 74) 2839 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG(LEU 74) CG(LEU 74) 4333 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) HG(LEU 74) CG(LEU 74) 4942 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG(LEU 74) CG(LEU 74) 1772 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG(LEU 74) CG(LEU 74) 1771 C13NOESY_@ALI_@FLYA: H(VAL 89) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG(LEU 74) CG(LEU 74) HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HA(LEU 74) 1452 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HB2(LEU 74) 1323 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HB3(LEU 74) 665 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HG(LEU 74) HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) QD1(LEU 74) 380 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) QD2(LEU 74) 419 HG 74 LEU C13NOESY_@ALI_@FLYA: HG(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: HA(GLU 71) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 74) CG(LEU 74) 2839 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG(LEU 74) CG(LEU 74) 4333 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) HG(LEU 74) CG(LEU 74) 4942 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG(LEU 74) CG(LEU 74) 1772 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG(LEU 74) CG(LEU 74) 1771 C13NOESY_@ALI_@FLYA: H(VAL 89) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 74) CD1(LEU 74) 1102 C13NOESY_@ALI_@FLYA: HG(LEU 74) QD2(LEU 74) CD2(LEU 74) 900 C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(GLU 75) CA(GLU 75) 2589 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG3(GLN 78) CG(GLN 78) 544 C13NOESY_@ALI_@FLYA: HG(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: HG(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 74) HH2(TRP 20) CH2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HA(LEU 74) 1452 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HB2(LEU 74) 1323 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HB3(LEU 74) 665 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) HG(LEU 74) 437 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) HG(LEU 74) 532 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) HG(LEU 74) HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) HG(LEU 74) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HG(LEU 74) 244 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HG(LEU 74) 39 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) QD1(LEU 74) 380 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) QD2(LEU 74) 419 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HG(LEU 74) N15NOESY_@FLYA: HG(LEU 74) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG(LEU 74) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HG(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG(LEU 74) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HG(LEU 74) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG(LEU 74) HE21(GLN 78) NE2(GLN 78) 68 N15NOESY_@FLYA: HG(LEU 74) HE22(GLN 78) NE2(GLN 78) 85 N15NOESY_@FLYA: HG(LEU 74) H(VAL 89) N(VAL 89) 957 QD1 74 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 36) CB(LEU 36) 540 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 74) CB(LEU 74) 199 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 74) CB(LEU 74) 689 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD1(LEU 74) CD1(LEU 74) 799 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD1(LEU 74) CD1(LEU 74) 799 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(LEU 74) CD1(LEU 74) 2674 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 74) CD1(LEU 74) 2533 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 74) CD1(LEU 74) 737 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 74) CD1(LEU 74) 4141 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 74) CD1(LEU 74) 2423 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 74) CD1(LEU 74) 3358 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(LEU 74) CD1(LEU 74) 2009 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(LEU 74) CD1(LEU 74) 2523 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(LEU 74) CD1(LEU 74) 2674 C13NOESY_@ALI_@FLYA: HA(GLU 71) QD1(LEU 74) CD1(LEU 74) 3510 C13NOESY_@ALI_@FLYA: HB3(ASN 73) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) QD1(LEU 74) CD1(LEU 74) 2800 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 74) CD1(LEU 74) 734 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 74) CD1(LEU 74) 1102 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: H(GLU 75) QD1(LEU 74) CD1(LEU 74) 3446 C13NOESY_@ALI_@FLYA: HA(GLU 75) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) QD1(LEU 74) CD1(LEU 74) 3605 C13NOESY_@ALI_@FLYA: H(THR 76) QD1(LEU 74) CD1(LEU 74) 4198 C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 74) CD1(LEU 74) 3821 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 74) CD1(LEU 74) 4143 C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 74) CD1(LEU 74) 3605 C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 74) CD1(LEU 74) 2019 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 74) CD1(LEU 74) 1845 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 74) CD1(LEU 74) 1864 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 74) CD1(LEU 74) 2502 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(GLU 75) CB(GLU 75) 3394 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLN 78) CA(GLN 78) 1398 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(GLN 78) CB(GLN 78) 3394 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(GLN 78) CB(GLN 78) 1967 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(ARG 88) CA(ARG 88) 118 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HH2(TRP 20) CH2(TRP 20) 226 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HD1(PHE 23) CD1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE1(PHE 23) CE1(PHE 23) 121 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 23) CZ(PHE 23) 85 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 62) CZ(PHE 62) 241 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HD1(PHE 70) CD1(PHE 70) 278 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HE1(PHE 70) CE1(PHE 70) 80 C13NOESY_@ARO_@FLYA: QD1(LEU 74) HZ(PHE 70) CZ(PHE 70) 241 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HA(LEU 74) 954 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HB2(LEU 74) 569 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HB3(LEU 74) 1627 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HG(LEU 74) 244 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) QD1(LEU 74) 1105 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) QD1(LEU 74) 918 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) QD1(LEU 74) 73 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) QD1(LEU 74) 380 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) QD1(LEU 74) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) QD1(LEU 74) 629 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) QD2(LEU 74) 914 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) QD1(LEU 74) 270 N15NOESY_@FLYA: QD1(LEU 74) H(LEU 28) N(LEU 28) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 74) N(LEU 74) 23 N15NOESY_@FLYA: QD1(LEU 74) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: QD1(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: QD1(LEU 74) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: QD1(LEU 74) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QD1(LEU 74) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QD1(LEU 74) H(VAL 89) N(VAL 89) 510 QD2 74 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 36) CD1(LEU 36) 2574 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 46) CG2(VAL 46) 1621 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 67) CG2(VAL 67) 2875 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(PHE 70) CA(PHE 70) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(GLU 71) CA(GLU 71) 1447 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(LEU 74) CA(LEU 74) 812 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 74) CB(LEU 74) 162 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 74) CD2(LEU 74) 120 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD2(LEU 74) CD2(LEU 74) 1450 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 74) CD2(LEU 74) 1450 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: H(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) QD2(LEU 74) CD2(LEU 74) 2906 C13NOESY_@ALI_@FLYA: HB2(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) QD2(LEU 74) CD2(LEU 74) 2507 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 74) CD2(LEU 74) 1629 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD2(LEU 74) CD2(LEU 74) 900 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) QD2(LEU 74) CD2(LEU 74) 2896 C13NOESY_@ALI_@FLYA: HA(GLU 75) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HB3(GLU 75) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: H(THR 76) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD2(LEU 74) CD2(LEU 74) 3924 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD2(LEU 74) CD2(LEU 74) 2243 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD2(LEU 74) CD2(LEU 74) 1684 C13NOESY_@ALI_@FLYA: HD2(ARG 88) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(PRO 90) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 91) QD2(LEU 74) CD2(LEU 74) 2895 C13NOESY_@ALI_@FLYA: HA(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 91) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(GLU 75) CB(GLU 75) 2108 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(GLU 75) CB(GLU 75) 2108 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HD2(ARG 88) CD(ARG 88) 723 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE3(TRP 20) CE3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HH2(TRP 20) CH2(TRP 20) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE1(PHE 23) CE1(PHE 23) 38 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE2(PHE 23) CE1(PHE 23) 48 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 23) CZ(PHE 23) 24 C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 62) CZ(PHE 62) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HD1(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QD2(LEU 74) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HA(LEU 74) 885 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HB2(LEU 74) 924 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HB3(LEU 74) 1598 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HG(LEU 74) 39 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) QD1(LEU 74) 629 HCCHTOCSY_@ALI_@FLYA: HA(LEU 74) CA(LEU 74) QD2(LEU 74) 1082 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 74) CB(LEU 74) QD2(LEU 74) 749 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 74) CB(LEU 74) QD2(LEU 74) 735 HCCHTOCSY_@ALI_@FLYA: HG(LEU 74) CG(LEU 74) QD2(LEU 74) 419 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) QD2(LEU 74) 914 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) QD2(LEU 74) HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) QD2(LEU 74) 87 N15NOESY_@FLYA: QD2(LEU 74) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QD2(LEU 74) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QD2(LEU 74) H(LEU 74) N(LEU 74) 367 N15NOESY_@FLYA: QD2(LEU 74) H(GLU 75) N(GLU 75) 1112 N15NOESY_@FLYA: QD2(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD2(LEU 74) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: QD2(LEU 74) HE22(GLN 78) NE2(GLN 78) 447 N15NOESY_@FLYA: QD2(LEU 74) H(VAL 89) N(VAL 89) 563 N15NOESY_@FLYA: QD2(LEU 74) H(VAL 91) N(VAL 91) 740 CD1 74 LEU C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD1(LEU 74) CD1(LEU 74) 799 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD1(LEU 74) CD1(LEU 74) 799 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 23) QD1(LEU 74) CD1(LEU 74) 2674 C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD1(LEU 74) CD1(LEU 74) 2533 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD1(LEU 74) CD1(LEU 74) 737 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 74) CD1(LEU 74) 4141 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 74) CD1(LEU 74) 2423 C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 74) CD1(LEU 74) 3358 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD1(LEU 74) CD1(LEU 74) 2009 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD1(LEU 74) CD1(LEU 74) 2523 C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD1(LEU 74) CD1(LEU 74) 2674 C13NOESY_@ALI_@FLYA: HA(GLU 71) QD1(LEU 74) CD1(LEU 74) 3510 C13NOESY_@ALI_@FLYA: HB3(ASN 73) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) QD1(LEU 74) CD1(LEU 74) 2800 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 74) CD1(LEU 74) 734 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD1(LEU 74) CD1(LEU 74) 1102 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: H(GLU 75) QD1(LEU 74) CD1(LEU 74) 3446 C13NOESY_@ALI_@FLYA: HA(GLU 75) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) QD1(LEU 74) CD1(LEU 74) 3605 C13NOESY_@ALI_@FLYA: H(THR 76) QD1(LEU 74) CD1(LEU 74) 4198 C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 74) CD1(LEU 74) 3821 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 74) CD1(LEU 74) 4143 C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 74) CD1(LEU 74) 3605 C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 74) CD1(LEU 74) 2019 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 74) CD1(LEU 74) 1845 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 74) CD1(LEU 74) 1864 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 74) CD1(LEU 74) 2502 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 74) CD1(LEU 74) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HA(LEU 74) 954 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HB2(LEU 74) 569 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HB3(LEU 74) 1627 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) HG(LEU 74) 244 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) QD1(LEU 74) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 74) CD1(LEU 74) QD2(LEU 74) 914 CD2 74 LEU C13NOESY_@ALI_@FLYA: HE3(TRP 20) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HZ3(TRP 20) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HE1(PHE 23) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: HZ(PHE 23) QD2(LEU 74) CD2(LEU 74) 120 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 35) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QD2(LEU 74) CD2(LEU 74) 1450 C13NOESY_@ALI_@FLYA: HB3(LEU 36) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HG(LEU 36) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QD2(LEU 36) QD2(LEU 74) CD2(LEU 74) 1450 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 62) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: QG2(VAL 67) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(PHE 70) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HD1(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HE1(PHE 70) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QD2(LEU 74) CD2(LEU 74) 5203 C13NOESY_@ALI_@FLYA: HE2(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QD2(LEU 74) CD2(LEU 74) 878 C13NOESY_@ALI_@FLYA: H(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 71) QD2(LEU 74) CD2(LEU 74) 2906 C13NOESY_@ALI_@FLYA: HB2(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 74) QD2(LEU 74) CD2(LEU 74) 2507 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 74) CD2(LEU 74) 1629 C13NOESY_@ALI_@FLYA: HB2(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 74) QD2(LEU 74) CD2(LEU 74) 900 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) QD2(LEU 74) CD2(LEU 74) 2896 C13NOESY_@ALI_@FLYA: HA(GLU 75) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HB3(GLU 75) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: H(THR 76) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD2(LEU 74) CD2(LEU 74) 3924 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD2(LEU 74) CD2(LEU 74) 2243 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD2(LEU 74) CD2(LEU 74) 1684 C13NOESY_@ALI_@FLYA: HD2(ARG 88) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(PRO 90) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 91) QD2(LEU 74) CD2(LEU 74) 2895 C13NOESY_@ALI_@FLYA: HA(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 91) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD2(LEU 74) CD2(LEU 74) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HA(LEU 74) 885 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HB2(LEU 74) 924 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HB3(LEU 74) 1598 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) HG(LEU 74) 39 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) QD1(LEU 74) 629 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 74) CD2(LEU 74) QD2(LEU 74) N 75 GLU CBCANH_@FLYA: H(GLU 75) N(GLU 75) CA(LEU 74) 264 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CB(LEU 74) 400 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CA(GLU 75) 45 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CB(GLU 75) 235 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HA(LEU 74) 332 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HB2(LEU 74) 141 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HB3(LEU 74) 175 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HG(LEU 74) HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) QD1(LEU 74) 270 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) QD2(LEU 74) 87 N15HSQC_@FLYA: N(GLU 75) H(GLU 75) 98 N15NOESY_@FLYA: HH2(TRP 20) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(GLU 71) H(GLU 75) N(GLU 75) 1029 N15NOESY_@FLYA: HB2(GLU 71) H(GLU 75) N(GLU 75) 1107 N15NOESY_@FLYA: HB3(GLU 71) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HG2(GLU 71) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: H(ARG 72) H(GLU 75) N(GLU 75) 1654 N15NOESY_@FLYA: HA(ARG 72) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(ASN 73) H(GLU 75) N(GLU 75) 1704 N15NOESY_@FLYA: HA(ASN 73) H(GLU 75) N(GLU 75) 1306 N15NOESY_@FLYA: HB2(ASN 73) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB3(ASN 73) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(LEU 74) H(GLU 75) N(GLU 75) 528 N15NOESY_@FLYA: HA(LEU 74) H(GLU 75) N(GLU 75) 729 N15NOESY_@FLYA: HB2(LEU 74) H(GLU 75) N(GLU 75) 699 N15NOESY_@FLYA: HB3(LEU 74) H(GLU 75) N(GLU 75) 396 N15NOESY_@FLYA: HG(LEU 74) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: QD1(LEU 74) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: QD2(LEU 74) H(GLU 75) N(GLU 75) 1112 N15NOESY_@FLYA: H(GLU 75) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(GLU 75) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB2(GLU 75) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: HB3(GLU 75) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: HG2(GLU 75) H(GLU 75) N(GLU 75) 364 N15NOESY_@FLYA: HG3(GLU 75) H(GLU 75) N(GLU 75) 364 N15NOESY_@FLYA: H(THR 76) H(GLU 75) N(GLU 75) 530 N15NOESY_@FLYA: HA(THR 76) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB(THR 76) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(LEU 77) H(GLU 75) N(GLU 75) 1692 N15NOESY_@FLYA: HB2(LEU 77) H(GLU 75) N(GLU 75) 396 N15NOESY_@FLYA: H(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HG3(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HE21(GLN 78) H(GLU 75) N(GLU 75) H 75 GLU C13NOESY_@ALI_@FLYA: H(GLU 75) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(LEU 74) CB(LEU 74) 196 C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(LEU 74) CB(LEU 74) 165 C13NOESY_@ALI_@FLYA: H(GLU 75) HG(LEU 74) CG(LEU 74) 4942 C13NOESY_@ALI_@FLYA: H(GLU 75) QD1(LEU 74) CD1(LEU 74) 3446 C13NOESY_@ALI_@FLYA: H(GLU 75) QD2(LEU 74) CD2(LEU 74) 2896 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(GLU 75) CA(GLU 75) 774 C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(GLU 75) CB(GLU 75) 584 C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(GLU 75) CB(GLU 75) 1315 C13NOESY_@ALI_@FLYA: H(GLU 75) HG2(GLU 75) CG(GLU 75) 763 C13NOESY_@ALI_@FLYA: H(GLU 75) HG3(GLU 75) CG(GLU 75) 763 C13NOESY_@ALI_@FLYA: H(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 75) HB(THR 76) CB(THR 76) 4062 C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(LEU 77) CB(LEU 77) 165 C13NOESY_@ALI_@FLYA: H(GLU 75) HG3(GLN 78) CG(GLN 78) C13NOESY_@ARO_@FLYA: H(GLU 75) HH2(TRP 20) CH2(TRP 20) CBCANH_@FLYA: H(GLU 75) N(GLU 75) CA(LEU 74) 264 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CB(LEU 74) 400 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CA(GLU 75) 45 CBCANH_@FLYA: H(GLU 75) N(GLU 75) CB(GLU 75) 235 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HA(LEU 74) 332 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HB2(LEU 74) 141 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HB3(LEU 74) 175 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) HG(LEU 74) HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) QD1(LEU 74) 270 HCcoNH_@ALI_@FLYA: H(GLU 75) N(GLU 75) QD2(LEU 74) 87 N15HSQC_@FLYA: N(GLU 75) H(GLU 75) 98 N15NOESY_@FLYA: H(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: H(GLU 75) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: H(GLU 75) H(LEU 74) N(LEU 74) 764 N15NOESY_@FLYA: HH2(TRP 20) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(GLU 71) H(GLU 75) N(GLU 75) 1029 N15NOESY_@FLYA: HB2(GLU 71) H(GLU 75) N(GLU 75) 1107 N15NOESY_@FLYA: HB3(GLU 71) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HG2(GLU 71) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: H(ARG 72) H(GLU 75) N(GLU 75) 1654 N15NOESY_@FLYA: HA(ARG 72) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(ASN 73) H(GLU 75) N(GLU 75) 1704 N15NOESY_@FLYA: HA(ASN 73) H(GLU 75) N(GLU 75) 1306 N15NOESY_@FLYA: HB2(ASN 73) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB3(ASN 73) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(LEU 74) H(GLU 75) N(GLU 75) 528 N15NOESY_@FLYA: HA(LEU 74) H(GLU 75) N(GLU 75) 729 N15NOESY_@FLYA: HB2(LEU 74) H(GLU 75) N(GLU 75) 699 N15NOESY_@FLYA: HB3(LEU 74) H(GLU 75) N(GLU 75) 396 N15NOESY_@FLYA: HG(LEU 74) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: QD1(LEU 74) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: QD2(LEU 74) H(GLU 75) N(GLU 75) 1112 N15NOESY_@FLYA: H(GLU 75) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(GLU 75) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB2(GLU 75) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: HB3(GLU 75) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: HG2(GLU 75) H(GLU 75) N(GLU 75) 364 N15NOESY_@FLYA: HG3(GLU 75) H(GLU 75) N(GLU 75) 364 N15NOESY_@FLYA: H(THR 76) H(GLU 75) N(GLU 75) 530 N15NOESY_@FLYA: HA(THR 76) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB(THR 76) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(LEU 77) H(GLU 75) N(GLU 75) 1692 N15NOESY_@FLYA: HB2(LEU 77) H(GLU 75) N(GLU 75) 396 N15NOESY_@FLYA: H(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HG3(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HE21(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(GLU 75) H(THR 76) N(THR 76) 669 N15NOESY_@FLYA: H(GLU 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLU 75) H(GLN 78) N(GLN 78) 1552 N15NOESY_@FLYA: H(GLU 75) HE21(GLN 78) NE2(GLN 78) CA 75 GLU C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(GLU 75) CA(GLU 75) 2589 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(GLU 75) CA(GLU 75) 774 C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: H(THR 76) HA(GLU 75) CA(GLU 75) 1220 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(GLU 75) CA(GLU 75) 2968 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(GLU 75) CA(GLU 75) 3099 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(GLU 75) CA(GLU 75) 1129 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(GLU 75) CA(GLU 75) 731 C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA(GLU 75) CA(GLU 75) CBCANH_@FLYA: H(GLU 75) N(GLU 75) CA(GLU 75) 45 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(GLU 75) 260 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HA(GLU 75) HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HB2(GLU 75) 1003 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HB3(GLU 75) 1652 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HG2(GLU 75) 393 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HG3(GLU 75) 394 HA 75 GLU C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(GLU 75) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 72) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HG(LEU 74) HA(GLU 75) CA(GLU 75) 2589 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(GLU 75) CA(GLU 75) 774 C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: H(THR 76) HA(GLU 75) CA(GLU 75) 1220 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(GLU 75) CA(GLU 75) 2968 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(GLU 75) CA(GLU 75) 3099 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(GLU 75) CA(GLU 75) 1129 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(GLU 75) CA(GLU 75) 731 C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLU 75) CB(GLU 75) 1394 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLU 75) CG(GLU 75) 2025 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLU 75) CG(GLU 75) 2025 C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLN 78) CB(GLN 78) 1394 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLN 79) CB(GLN 79) 906 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLN 79) CG(GLN 79) 1491 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLN 79) CG(GLN 79) 2524 C13NOESY_@ALI_@FLYA: HA(GLU 75) HD2(ARG 88) CD(ARG 88) 1026 C13NOESY_@ALI_@FLYA: HA(GLU 75) HD3(ARG 88) CD(ARG 88) 1026 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HA(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HA(GLU 75) 824 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HA(GLU 75) 856 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HA(GLU 75) 591 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HA(GLU 75) 591 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HB2(GLU 75) 1003 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HB3(GLU 75) 1652 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HG2(GLU 75) 393 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HG3(GLU 75) 394 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HA(GLU 75) 265 N15NOESY_@FLYA: HA(GLU 75) H(LEU 74) N(LEU 74) 998 N15NOESY_@FLYA: HA(GLU 75) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(GLU 75) H(THR 76) N(THR 76) 229 N15NOESY_@FLYA: HA(GLU 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(GLU 75) H(GLN 78) N(GLN 78) 782 N15NOESY_@FLYA: HA(GLU 75) HE21(GLN 78) NE2(GLN 78) 747 N15NOESY_@FLYA: HA(GLU 75) HE22(GLN 78) NE2(GLN 78) 625 N15NOESY_@FLYA: HA(GLU 75) H(GLN 79) N(GLN 79) 761 CB 75 GLU C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(GLU 75) CB(GLU 75) 2728 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(GLU 75) CB(GLU 75) 2108 C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(GLU 75) CB(GLU 75) 584 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLU 75) CB(GLU 75) 1394 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLU 75) CB(GLU 75) 2419 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(GLU 75) CB(GLU 75) 3726 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(GLU 75) CB(GLU 75) 2728 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(GLU 75) CB(GLU 75) 3394 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(GLU 75) CB(GLU 75) 2108 C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(GLU 75) CB(GLU 75) 1315 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(GLU 75) CB(GLU 75) 2454 C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB3(GLU 75) CB(GLU 75) CBCANH_@FLYA: H(GLU 75) N(GLU 75) CB(GLU 75) 235 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(GLU 75) 321 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HA(GLU 75) 824 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HA(GLU 75) 856 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HB2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HB2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HB3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HB3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HG2(GLU 75) 79 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HG2(GLU 75) 415 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HG3(GLU 75) 79 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HG3(GLU 75) 79 HB2 75 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLU 75) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB2(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(GLU 75) CB(GLU 75) 2728 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(GLU 75) CB(GLU 75) 2108 C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(GLU 75) CB(GLU 75) 584 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLU 75) CB(GLU 75) 1394 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLU 75) CB(GLU 75) 2419 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG3(GLN 79) CG(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HA(GLU 75) 824 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HB2(GLU 75) 1003 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HB2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HB2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HB2(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HB2(GLU 75) 443 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HB3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HG2(GLU 75) 79 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HG3(GLU 75) 79 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB2(GLU 75) N15NOESY_@FLYA: HB2(GLU 75) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: HB2(GLU 75) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HB2(GLU 75) H(GLN 78) N(GLN 78) 523 N15NOESY_@FLYA: HB2(GLU 75) H(GLN 79) N(GLN 79) HB3 75 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(GLU 71) CA(GLU 71) 661 C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLU 75) QD1(LEU 74) CD1(LEU 74) 3605 C13NOESY_@ALI_@FLYA: HB3(GLU 75) QD2(LEU 74) CD2(LEU 74) 2720 C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(ARG 72) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HB3(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: H(ASN 73) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HB3(GLU 75) CB(GLU 75) 3726 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB3(GLU 75) CB(GLU 75) 2728 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(GLU 75) CB(GLU 75) 3394 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB3(GLU 75) CB(GLU 75) 2108 C13NOESY_@ALI_@FLYA: H(GLU 75) HB3(GLU 75) CB(GLU 75) 1315 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(GLU 75) CB(GLU 75) 1238 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(GLU 75) CB(GLU 75) 2454 C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG3(GLN 79) CG(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HA(GLU 75) 856 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HB2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HB3(GLU 75) 1652 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HB3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HB3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HB3(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HB3(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HG2(GLU 75) 415 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HG3(GLU 75) 79 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB3(GLU 75) N15NOESY_@FLYA: HB3(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HB3(GLU 75) H(ASN 73) N(ASN 73) 1126 N15NOESY_@FLYA: HB3(GLU 75) H(LEU 74) N(LEU 74) 1017 N15NOESY_@FLYA: HB3(GLU 75) H(GLU 75) N(GLU 75) 209 N15NOESY_@FLYA: HB3(GLU 75) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HB3(GLU 75) H(LEU 77) N(LEU 77) 1171 CG 75 GLU C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(ASN 73) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLU 75) HG2(GLU 75) CG(GLU 75) 763 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLU 75) CG(GLU 75) 2025 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HG2(GLU 75) CG(GLU 75) 1690 C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLU 75) CG(GLU 75) 4458 C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLU 75) HG3(GLU 75) CG(GLU 75) 763 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLU 75) CG(GLU 75) 2025 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLU 75) CG(GLU 75) 1690 C13NOESY_@ALI_@FLYA: HA(THR 76) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLU 75) CG(GLU 75) 4458 C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG3(GLU 75) CG(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HA(GLU 75) 591 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HA(GLU 75) 591 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HB2(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HB2(GLU 75) 443 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HB3(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HB3(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HG2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HG2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HG3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HG3(GLU 75) HG2 75 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(GLU 71) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(ASN 73) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 74) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLU 75) HG2(GLU 75) CG(GLU 75) 763 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLU 75) CG(GLU 75) 2025 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HG2(GLU 75) CG(GLU 75) 1690 C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLU 75) CG(GLU 75) 4458 C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(GLN 79) CG(GLN 79) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HA(GLU 75) 591 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HB2(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HB3(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HG2(GLU 75) 393 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HG2(GLU 75) 79 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HG2(GLU 75) 415 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HG2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HG2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HG3(GLU 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HG2(GLU 75) 147 N15NOESY_@FLYA: HG2(GLU 75) H(ARG 72) N(ARG 72) N15NOESY_@FLYA: HG2(GLU 75) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: HG2(GLU 75) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: HG2(GLU 75) H(GLU 75) N(GLU 75) 364 N15NOESY_@FLYA: HG2(GLU 75) H(THR 76) N(THR 76) 628 HG3 75 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(ARG 72) CA(ARG 72) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ARG 72) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(ARG 72) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLU 75) HG3(GLU 75) CG(GLU 75) 763 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLU 75) CG(GLU 75) 2025 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLU 75) CG(GLU 75) 1690 C13NOESY_@ALI_@FLYA: HA(THR 76) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLU 75) CG(GLU 75) 4458 C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG3(GLN 79) CG(GLN 79) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HA(GLU 75) 591 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HB2(GLU 75) 443 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HB3(GLU 75) 1002 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HG2(GLU 75) HCCHTOCSY_@ALI_@FLYA: HA(GLU 75) CA(GLU 75) HG3(GLU 75) 394 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 75) CB(GLU 75) HG3(GLU 75) 79 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 75) CB(GLU 75) HG3(GLU 75) 79 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 75) CG(GLU 75) HG3(GLU 75) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 75) CG(GLU 75) HG3(GLU 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HG3(GLU 75) 147 N15NOESY_@FLYA: HG3(GLU 75) H(GLU 75) N(GLU 75) 364 N15NOESY_@FLYA: HG3(GLU 75) H(THR 76) N(THR 76) 628 N15NOESY_@FLYA: HG3(GLU 75) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: HG3(GLU 75) H(GLN 79) N(GLN 79) 3 N 76 THR CBCANH_@FLYA: H(THR 76) N(THR 76) CA(GLU 75) 260 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(GLU 75) 321 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 76) 114 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 76) 73 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HA(GLU 75) 265 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB2(GLU 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB3(GLU 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HG2(GLU 75) 147 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HG3(GLU 75) 147 N15HSQC_@FLYA: N(THR 76) H(THR 76) 91 N15NOESY_@FLYA: HH2(TRP 20) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(ARG 72) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(ARG 72) H(THR 76) N(THR 76) 1331 N15NOESY_@FLYA: HG3(ARG 72) H(THR 76) N(THR 76) 1168 N15NOESY_@FLYA: H(ASN 73) H(THR 76) N(THR 76) 1624 N15NOESY_@FLYA: HA(ASN 73) H(THR 76) N(THR 76) 378 N15NOESY_@FLYA: HB2(ASN 73) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB3(ASN 73) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(LEU 74) H(THR 76) N(THR 76) 1334 N15NOESY_@FLYA: HA(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB3(LEU 74) H(THR 76) N(THR 76) 827 N15NOESY_@FLYA: HG(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD1(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD2(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(GLU 75) H(THR 76) N(THR 76) 669 N15NOESY_@FLYA: HA(GLU 75) H(THR 76) N(THR 76) 229 N15NOESY_@FLYA: HB2(GLU 75) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HB3(GLU 75) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HG2(GLU 75) H(THR 76) N(THR 76) 628 N15NOESY_@FLYA: HG3(GLU 75) H(THR 76) N(THR 76) 628 N15NOESY_@FLYA: H(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(THR 76) H(THR 76) N(THR 76) 353 N15NOESY_@FLYA: HB(THR 76) H(THR 76) N(THR 76) 20 N15NOESY_@FLYA: QG2(THR 76) H(THR 76) N(THR 76) 666 N15NOESY_@FLYA: H(LEU 77) H(THR 76) N(THR 76) 1381 N15NOESY_@FLYA: HA(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 77) H(THR 76) N(THR 76) 827 N15NOESY_@FLYA: HB3(LEU 77) H(THR 76) N(THR 76) 906 N15NOESY_@FLYA: H(GLN 78) H(THR 76) N(THR 76) 991 N15NOESY_@FLYA: HB2(GLN 78) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HG3(GLN 78) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG3(GLN 79) H(THR 76) N(THR 76) H 76 THR C13NOESY_@ALI_@FLYA: H(THR 76) HA(ARG 72) CA(ARG 72) 514 C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ARG 72) CB(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: H(THR 76) HA(ASN 73) CA(ASN 73) 1834 C13NOESY_@ALI_@FLYA: H(THR 76) HB2(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) QD1(LEU 74) CD1(LEU 74) 4198 C13NOESY_@ALI_@FLYA: H(THR 76) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(THR 76) HA(GLU 75) CA(GLU 75) 1220 C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLU 75) CB(GLU 75) 2419 C13NOESY_@ALI_@FLYA: H(THR 76) HB3(GLU 75) CB(GLU 75) 2454 C13NOESY_@ALI_@FLYA: H(THR 76) HG2(GLU 75) CG(GLU 75) 1690 C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLU 75) CG(GLU 75) 1690 C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 76) CA(THR 76) 225 C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 76) CB(THR 76) 342 C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 78) CB(GLN 78) 2454 C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 79) CB(GLN 79) 53 C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 79) CG(GLN 79) 2406 C13NOESY_@ARO_@FLYA: H(THR 76) HH2(TRP 20) CH2(TRP 20) CBCANH_@FLYA: H(THR 76) N(THR 76) CA(GLU 75) 260 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(GLU 75) 321 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 76) 114 CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 76) 73 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HA(GLU 75) 265 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB2(GLU 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HB3(GLU 75) HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HG2(GLU 75) 147 HCcoNH_@ALI_@FLYA: H(THR 76) N(THR 76) HG3(GLU 75) 147 N15HSQC_@FLYA: N(THR 76) H(THR 76) 91 N15NOESY_@FLYA: H(THR 76) H(ASN 73) N(ASN 73) N15NOESY_@FLYA: H(THR 76) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(THR 76) H(GLU 75) N(GLU 75) 530 N15NOESY_@FLYA: HH2(TRP 20) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(ARG 72) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(ARG 72) H(THR 76) N(THR 76) 1331 N15NOESY_@FLYA: HG3(ARG 72) H(THR 76) N(THR 76) 1168 N15NOESY_@FLYA: H(ASN 73) H(THR 76) N(THR 76) 1624 N15NOESY_@FLYA: HA(ASN 73) H(THR 76) N(THR 76) 378 N15NOESY_@FLYA: HB2(ASN 73) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB3(ASN 73) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(LEU 74) H(THR 76) N(THR 76) 1334 N15NOESY_@FLYA: HA(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB3(LEU 74) H(THR 76) N(THR 76) 827 N15NOESY_@FLYA: HG(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD1(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: QD2(LEU 74) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(GLU 75) H(THR 76) N(THR 76) 669 N15NOESY_@FLYA: HA(GLU 75) H(THR 76) N(THR 76) 229 N15NOESY_@FLYA: HB2(GLU 75) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HB3(GLU 75) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HG2(GLU 75) H(THR 76) N(THR 76) 628 N15NOESY_@FLYA: HG3(GLU 75) H(THR 76) N(THR 76) 628 N15NOESY_@FLYA: H(THR 76) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(THR 76) H(THR 76) N(THR 76) 353 N15NOESY_@FLYA: HB(THR 76) H(THR 76) N(THR 76) 20 N15NOESY_@FLYA: QG2(THR 76) H(THR 76) N(THR 76) 666 N15NOESY_@FLYA: H(LEU 77) H(THR 76) N(THR 76) 1381 N15NOESY_@FLYA: HA(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(LEU 77) H(THR 76) N(THR 76) 827 N15NOESY_@FLYA: HB3(LEU 77) H(THR 76) N(THR 76) 906 N15NOESY_@FLYA: H(GLN 78) H(THR 76) N(THR 76) 991 N15NOESY_@FLYA: HB2(GLN 78) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HG3(GLN 78) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG3(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(THR 76) H(LEU 77) N(LEU 77) 1240 N15NOESY_@FLYA: H(THR 76) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(THR 76) H(GLN 79) N(GLN 79) 253 CA 76 THR C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 76) CA(THR 76) 225 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 76) CA(THR 76) 1145 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 76) CA(THR 76) 382 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(THR 76) CA(THR 76) 960 C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(THR 76) CA(THR 76) 225 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(THR 76) CA(THR 76) 399 CBCANH_@FLYA: H(THR 76) N(THR 76) CA(THR 76) 114 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 185 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HA(THR 76) HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HB(THR 76) 111 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) QG2(THR 76) 1208 HA 76 THR C13NOESY_@ALI_@FLYA: HA(THR 76) HA(ASN 73) CA(ASN 73) 1626 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(THR 76) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HA(ASN 73) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HA(THR 76) CA(THR 76) 225 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 76) CA(THR 76) 1145 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 76) CA(THR 76) 382 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(THR 76) CA(THR 76) 960 C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(THR 76) CA(THR 76) 225 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 76) CB(THR 76) 644 C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 76) CG2(THR 76) 508 C13NOESY_@ALI_@FLYA: HA(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLU 80) CB(GLU 80) 1627 C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLU 80) CG(GLU 80) 1278 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HA(THR 76) HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HA(THR 76) 296 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HA(THR 76) 1288 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HB(THR 76) 111 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) QG2(THR 76) 1208 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HA(THR 76) 25 N15NOESY_@FLYA: HA(THR 76) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HA(THR 76) H(THR 76) N(THR 76) 353 N15NOESY_@FLYA: HA(THR 76) H(LEU 77) N(LEU 77) 978 N15NOESY_@FLYA: HA(THR 76) H(GLN 78) N(GLN 78) 1325 N15NOESY_@FLYA: HA(THR 76) H(GLN 79) N(GLN 79) 878 N15NOESY_@FLYA: HA(THR 76) H(GLU 80) N(GLU 80) 581 CB 76 THR C13NOESY_@ALI_@FLYA: HA(ARG 72) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 74) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 75) HB(THR 76) CB(THR 76) 4062 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 76) CB(THR 76) 342 C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 76) CB(THR 76) 644 C13NOESY_@ALI_@FLYA: HB(THR 76) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB(THR 76) CB(THR 76) 126 C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(THR 76) CB(THR 76) 2941 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 76) CB(THR 76) 3553 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(THR 76) CB(THR 76) 3553 C13NOESY_@ALI_@FLYA: H(GLN 78) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) HB(THR 76) CB(THR 76) 342 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB(THR 76) CB(THR 76) CBCANH_@FLYA: H(THR 76) N(THR 76) CB(THR 76) 73 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 362 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HA(THR 76) 296 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HB(THR 76) HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) QG2(THR 76) 1253 HB 76 THR C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ARG 72) CA(ARG 72) 5045 C13NOESY_@ALI_@FLYA: HB(THR 76) HG3(ARG 72) CG(ARG 72) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(ASN 73) CB(ASN 73) 1082 C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(ASN 73) CB(ASN 73) 424 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(THR 76) CA(THR 76) 1145 C13NOESY_@ALI_@FLYA: HA(ARG 72) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG3(ARG 72) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 74) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 75) HB(THR 76) CB(THR 76) 4062 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) HB(THR 76) CB(THR 76) 342 C13NOESY_@ALI_@FLYA: HA(THR 76) HB(THR 76) CB(THR 76) 644 C13NOESY_@ALI_@FLYA: HB(THR 76) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB(THR 76) CB(THR 76) 126 C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(THR 76) CB(THR 76) 2941 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 76) CB(THR 76) 3553 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(THR 76) CB(THR 76) 3553 C13NOESY_@ALI_@FLYA: H(GLN 78) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) HB(THR 76) CB(THR 76) 342 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 76) CG2(THR 76) 1085 C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLU 80) CG(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HA(THR 76) 296 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) HB(THR 76) 111 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) HB(THR 76) HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HB(THR 76) 1361 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) QG2(THR 76) 1253 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HB(THR 76) 27 N15NOESY_@FLYA: HB(THR 76) H(ASN 73) N(ASN 73) 283 N15NOESY_@FLYA: HB(THR 76) H(LEU 74) N(LEU 74) 348 N15NOESY_@FLYA: HB(THR 76) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HB(THR 76) H(THR 76) N(THR 76) 20 N15NOESY_@FLYA: HB(THR 76) H(LEU 77) N(LEU 77) 11 N15NOESY_@FLYA: HB(THR 76) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HB(THR 76) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB(THR 76) H(GLU 80) N(GLU 80) QG2 76 THR C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(ARG 72) CG(ARG 72) 2032 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(ASN 73) CA(ASN 73) 1298 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLU 75) CG(GLU 75) 4458 C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLU 75) CG(GLU 75) 4458 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(THR 76) CA(THR 76) 382 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB(THR 76) CB(THR 76) 126 C13NOESY_@ALI_@FLYA: HG3(ARG 72) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 76) CG2(THR 76) 508 C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 76) CG2(THR 76) 1085 C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 76) CG2(THR 76) 1757 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HB3(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(GLU 80) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QG2(THR 76) CG2(THR 76) 3367 C13NOESY_@ALI_@FLYA: H(LEU 81) QG2(THR 76) CG2(THR 76) 2824 C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 77) CA(LEU 77) 220 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LEU 77) CB(LEU 77) 2160 C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 77) CD1(LEU 77) 3045 C13NOESY_@ALI_@FLYA: QG2(THR 76) QD2(LEU 77) CD2(LEU 77) 3045 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(GLN 79) CB(GLN 79) 4242 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(GLN 79) CB(GLN 79) 4813 C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLU 80) CG(GLU 80) 1830 C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLU 80) CG(GLU 80) 1551 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HA(THR 76) 1288 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HB(THR 76) 1361 HCCHTOCSY_@ALI_@FLYA: HA(THR 76) CA(THR 76) QG2(THR 76) 1208 HCCHTOCSY_@ALI_@FLYA: HB(THR 76) CB(THR 76) QG2(THR 76) 1253 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) QG2(THR 76) HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) QG2(THR 76) 288 N15NOESY_@FLYA: QG2(THR 76) H(THR 76) N(THR 76) 666 N15NOESY_@FLYA: QG2(THR 76) H(LEU 77) N(LEU 77) 450 N15NOESY_@FLYA: QG2(THR 76) H(GLN 78) N(GLN 78) 1627 N15NOESY_@FLYA: QG2(THR 76) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QG2(THR 76) H(GLU 80) N(GLU 80) 1224 N15NOESY_@FLYA: QG2(THR 76) H(LEU 81) N(LEU 81) CG2 76 THR C13NOESY_@ALI_@FLYA: HG3(ARG 72) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(ASN 73) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(ASN 73) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLU 75) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(THR 76) QG2(THR 76) CG2(THR 76) 508 C13NOESY_@ALI_@FLYA: HB(THR 76) QG2(THR 76) CG2(THR 76) 1085 C13NOESY_@ALI_@FLYA: QG2(THR 76) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 76) CG2(THR 76) 1757 C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HB3(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(GLU 80) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QG2(THR 76) CG2(THR 76) 3367 C13NOESY_@ALI_@FLYA: H(LEU 81) QG2(THR 76) CG2(THR 76) 2824 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HA(THR 76) 1288 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) HB(THR 76) 1361 HCCHTOCSY_@ALI_@FLYA: QG2(THR 76) CG2(THR 76) QG2(THR 76) N 77 LEU CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 185 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 362 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(LEU 77) 42 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(LEU 77) 178 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HA(THR 76) 25 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HB(THR 76) 27 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) QG2(THR 76) 288 N15HSQC_@FLYA: N(LEU 77) H(LEU 77) 108 N15NOESY_@FLYA: HZ2(TRP 20) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HH2(TRP 20) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG1(VAL 24) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG2(VAL 24) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HG(LEU 28) H(LEU 77) N(LEU 77) 1209 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD2(LEU 28) H(LEU 77) N(LEU 77) 450 N15NOESY_@FLYA: HA(ASN 73) H(LEU 77) N(LEU 77) 1015 N15NOESY_@FLYA: HB3(ASN 73) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(LEU 74) H(LEU 77) N(LEU 77) 1402 N15NOESY_@FLYA: HA(LEU 74) H(LEU 77) N(LEU 77) 285 N15NOESY_@FLYA: HB2(LEU 74) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(LEU 74) H(LEU 77) N(LEU 77) 16 N15NOESY_@FLYA: HG(LEU 74) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: H(GLU 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(GLU 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(GLU 75) H(LEU 77) N(LEU 77) 1171 N15NOESY_@FLYA: HG3(GLU 75) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: H(THR 76) H(LEU 77) N(LEU 77) 1240 N15NOESY_@FLYA: HA(THR 76) H(LEU 77) N(LEU 77) 978 N15NOESY_@FLYA: HB(THR 76) H(LEU 77) N(LEU 77) 11 N15NOESY_@FLYA: QG2(THR 76) H(LEU 77) N(LEU 77) 450 N15NOESY_@FLYA: H(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(LEU 77) H(LEU 77) N(LEU 77) 285 N15NOESY_@FLYA: HB2(LEU 77) H(LEU 77) N(LEU 77) 16 N15NOESY_@FLYA: HB3(LEU 77) H(LEU 77) N(LEU 77) 309 N15NOESY_@FLYA: HG(LEU 77) H(LEU 77) N(LEU 77) 226 N15NOESY_@FLYA: QD1(LEU 77) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: H(GLN 78) H(LEU 77) N(LEU 77) 867 N15NOESY_@FLYA: HA(GLN 78) H(LEU 77) N(LEU 77) 1579 N15NOESY_@FLYA: HB2(GLN 78) H(LEU 77) N(LEU 77) 1171 N15NOESY_@FLYA: HG3(GLN 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLN 79) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(GLN 79) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: H(GLU 80) H(LEU 77) N(LEU 77) 1240 N15NOESY_@FLYA: HG2(GLU 80) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: HG3(GLU 80) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(LEU 81) H(LEU 77) N(LEU 77) H 77 LEU C13NOESY_@ALI_@FLYA: H(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 74) CA(LEU 74) 125 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 74) CB(LEU 74) 91 C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 74) CD1(LEU 74) 3821 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(LEU 77) QG2(THR 76) CG2(THR 76) 1757 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 77) CA(LEU 77) 748 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 77) CB(LEU 77) 91 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 77) CB(LEU 77) 274 C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 77) CG(LEU 77) 1430 C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 77) CD1(LEU 77) 876 C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 77) CD2(LEU 77) 1389 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ARO_@FLYA: H(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: H(LEU 77) HH2(TRP 20) CH2(TRP 20) CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(THR 76) 185 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(THR 76) 362 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(LEU 77) 42 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(LEU 77) 178 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HA(THR 76) 25 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) HB(THR 76) 27 HCcoNH_@ALI_@FLYA: H(LEU 77) N(LEU 77) QG2(THR 76) 288 N15HSQC_@FLYA: N(LEU 77) H(LEU 77) 108 N15NOESY_@FLYA: H(LEU 77) H(LEU 74) N(LEU 74) N15NOESY_@FLYA: H(LEU 77) H(GLU 75) N(GLU 75) 1692 N15NOESY_@FLYA: H(LEU 77) H(THR 76) N(THR 76) 1381 N15NOESY_@FLYA: HZ2(TRP 20) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HH2(TRP 20) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG1(VAL 24) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QG2(VAL 24) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HG(LEU 28) H(LEU 77) N(LEU 77) 1209 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD2(LEU 28) H(LEU 77) N(LEU 77) 450 N15NOESY_@FLYA: HA(ASN 73) H(LEU 77) N(LEU 77) 1015 N15NOESY_@FLYA: HB3(ASN 73) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(LEU 74) H(LEU 77) N(LEU 77) 1402 N15NOESY_@FLYA: HA(LEU 74) H(LEU 77) N(LEU 77) 285 N15NOESY_@FLYA: HB2(LEU 74) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(LEU 74) H(LEU 77) N(LEU 77) 16 N15NOESY_@FLYA: HG(LEU 74) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(LEU 74) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: H(GLU 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(GLU 75) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB3(GLU 75) H(LEU 77) N(LEU 77) 1171 N15NOESY_@FLYA: HG3(GLU 75) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: H(THR 76) H(LEU 77) N(LEU 77) 1240 N15NOESY_@FLYA: HA(THR 76) H(LEU 77) N(LEU 77) 978 N15NOESY_@FLYA: HB(THR 76) H(LEU 77) N(LEU 77) 11 N15NOESY_@FLYA: QG2(THR 76) H(LEU 77) N(LEU 77) 450 N15NOESY_@FLYA: H(LEU 77) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HA(LEU 77) H(LEU 77) N(LEU 77) 285 N15NOESY_@FLYA: HB2(LEU 77) H(LEU 77) N(LEU 77) 16 N15NOESY_@FLYA: HB3(LEU 77) H(LEU 77) N(LEU 77) 309 N15NOESY_@FLYA: HG(LEU 77) H(LEU 77) N(LEU 77) 226 N15NOESY_@FLYA: QD1(LEU 77) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: QD2(LEU 77) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: H(GLN 78) H(LEU 77) N(LEU 77) 867 N15NOESY_@FLYA: HA(GLN 78) H(LEU 77) N(LEU 77) 1579 N15NOESY_@FLYA: HB2(GLN 78) H(LEU 77) N(LEU 77) 1171 N15NOESY_@FLYA: HG3(GLN 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLN 79) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HB2(GLN 79) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: H(GLU 80) H(LEU 77) N(LEU 77) 1240 N15NOESY_@FLYA: HG2(GLU 80) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: HG3(GLU 80) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(LEU 81) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(LEU 77) H(GLN 78) N(GLN 78) 1695 N15NOESY_@FLYA: H(LEU 77) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(LEU 77) H(GLU 80) N(GLU 80) CA 77 LEU C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 77) CA(LEU 77) 220 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 77) CA(LEU 77) 748 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 77) CA(LEU 77) 2 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 77) CA(LEU 77) 371 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 77) CA(LEU 77) 74 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 77) CA(LEU 77) 74 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(LEU 77) CA(LEU 77) 2131 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(LEU 77) CA(LEU 77) 2 C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LEU 77) CA(LEU 77) 2154 CBCANH_@FLYA: H(LEU 77) N(LEU 77) CA(LEU 77) 42 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CA(LEU 77) 229 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HA(LEU 77) HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB2(LEU 77) 397 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB3(LEU 77) 217 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HG(LEU 77) 933 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD1(LEU 77) 622 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD2(LEU 77) 622 HA 77 LEU C13NOESY_@ALI_@FLYA: HA(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 28) CG(LEU 28) 3522 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HA(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(LEU 77) CA(LEU 77) 220 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(LEU 77) CA(LEU 77) 748 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 77) CA(LEU 77) 2 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 77) CA(LEU 77) 371 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 77) CA(LEU 77) 74 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 77) CA(LEU 77) 74 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(LEU 77) CA(LEU 77) 2131 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(LEU 77) CA(LEU 77) 2 C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LEU 77) CA(LEU 77) 2154 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 77) CB(LEU 77) 217 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 77) CB(LEU 77) 183 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 77) CG(LEU 77) 1619 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 77) CD1(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 77) CD2(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(GLN 78) CA(GLN 78) 2846 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLU 80) CB(GLU 80) 1940 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(GLU 80) CB(GLU 80) 1580 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLU 80) CG(GLU 80) 2250 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 81) CB(LEU 81) 119 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 81) CG(LEU 81) 1313 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 81) CD1(LEU 81) 757 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 81) CD2(LEU 81) 1399 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HA(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HA(LEU 77) 160 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HA(LEU 77) 192 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HA(LEU 77) 675 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HA(LEU 77) 352 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HA(LEU 77) 352 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB2(LEU 77) 397 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB3(LEU 77) 217 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HG(LEU 77) 933 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD1(LEU 77) 622 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD2(LEU 77) 622 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HA(LEU 77) 392 N15NOESY_@FLYA: HA(LEU 77) H(THR 76) N(THR 76) N15NOESY_@FLYA: HA(LEU 77) H(LEU 77) N(LEU 77) 285 N15NOESY_@FLYA: HA(LEU 77) H(GLN 78) N(GLN 78) 774 N15NOESY_@FLYA: HA(LEU 77) H(GLN 79) N(GLN 79) 1455 N15NOESY_@FLYA: HA(LEU 77) H(GLU 80) N(GLU 80) 955 N15NOESY_@FLYA: HA(LEU 77) H(LEU 81) N(LEU 81) 78 CB 77 LEU C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(LEU 77) CB(LEU 77) 1678 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(LEU 77) CB(LEU 77) 1678 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(LEU 77) CB(LEU 77) 2359 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(LEU 77) CB(LEU 77) 2744 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 77) CB(LEU 77) 145 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(LEU 77) CB(LEU 77) 373 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(LEU 77) CB(LEU 77) 217 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(LEU 77) CB(LEU 77) 333 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(LEU 77) CB(LEU 77) 165 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 77) CB(LEU 77) 91 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 77) CB(LEU 77) 217 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 77) CB(LEU 77) 400 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(LEU 77) CB(LEU 77) 1495 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(LEU 77) CB(LEU 77) 3154 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB3(LEU 77) CB(LEU 77) 1683 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB3(LEU 77) CB(LEU 77) 1130 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(LEU 77) CB(LEU 77) 183 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: H(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LEU 77) CB(LEU 77) 2160 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 77) CB(LEU 77) 274 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 77) CB(LEU 77) 183 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 77) CB(LEU 77) 263 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: H(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(LEU 77) CB(LEU 77) 263 C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 77) CB(LEU 77) 1132 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 77) CB(LEU 77) CBCANH_@FLYA: H(LEU 77) N(LEU 77) CB(LEU 77) 178 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CB(LEU 77) 308 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HA(LEU 77) 160 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HA(LEU 77) 192 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB2(LEU 77) 1097 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB3(LEU 77) 851 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB3(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HG(LEU 77) 498 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HG(LEU 77) 618 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD1(LEU 77) 73 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD1(LEU 77) 93 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD2(LEU 77) 73 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD2(LEU 77) 93 HB2 77 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG1(VAL 24) CG1(VAL 24) 1134 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(VAL 24) CG2(VAL 24) 1201 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 28) CG(LEU 28) 1677 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 28) CD1(LEU 28) 2258 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(ASN 73) CA(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 74) CA(LEU 74) 419 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 74) CB(LEU 74) 317 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB(THR 76) CB(THR 76) 2941 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(LEU 77) CA(LEU 77) 2 C13NOESY_@ALI_@FLYA: HZ3(TRP 20) HB2(LEU 77) CB(LEU 77) 1678 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB2(LEU 77) CB(LEU 77) 1678 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB2(LEU 77) CB(LEU 77) 2359 C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB2(LEU 77) CB(LEU 77) 2744 C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB2(LEU 77) CB(LEU 77) 145 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(ASN 73) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 74) HB2(LEU 77) CB(LEU 77) 373 C13NOESY_@ALI_@FLYA: HA(LEU 74) HB2(LEU 77) CB(LEU 77) 217 C13NOESY_@ALI_@FLYA: HB2(LEU 74) HB2(LEU 77) CB(LEU 77) 333 C13NOESY_@ALI_@FLYA: HB3(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 75) HB2(LEU 77) CB(LEU 77) 165 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(LEU 77) CB(LEU 77) 91 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 77) CB(LEU 77) 217 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 77) CB(LEU 77) 400 C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(LEU 77) CB(LEU 77) 1495 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(LEU 77) CB(LEU 77) 3154 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 77) CB(LEU 77) 263 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 77) CD1(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 77) CD2(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG2(GLN 78) CG(GLN 78) 1879 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG3(GLN 78) CG(GLN 78) 1261 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 81) CD1(LEU 81) 1654 C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ3(TRP 20) CZ3(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB2(LEU 77) HH2(TRP 20) CH2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HA(LEU 77) 160 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB2(LEU 77) 397 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB2(LEU 77) 1097 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB2(LEU 77) 631 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB2(LEU 77) 581 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB3(LEU 77) 851 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HG(LEU 77) 498 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD1(LEU 77) 73 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD2(LEU 77) 73 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HB2(LEU 77) 35 N15NOESY_@FLYA: HB2(LEU 77) H(LEU 74) N(LEU 74) 51 N15NOESY_@FLYA: HB2(LEU 77) H(GLU 75) N(GLU 75) 396 N15NOESY_@FLYA: HB2(LEU 77) H(THR 76) N(THR 76) 827 N15NOESY_@FLYA: HB2(LEU 77) H(LEU 77) N(LEU 77) 16 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 78) N(GLN 78) 483 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 79) N(GLN 79) 1019 HB3 77 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(LEU 77) CA(LEU 77) 371 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 77) CB(LEU 77) 400 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HB3(LEU 77) CB(LEU 77) 1683 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HB3(LEU 77) CB(LEU 77) 1130 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HB3(LEU 77) CB(LEU 77) 183 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: H(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(LEU 77) CB(LEU 77) 2160 C13NOESY_@ALI_@FLYA: H(LEU 77) HB3(LEU 77) CB(LEU 77) 274 C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(LEU 77) CB(LEU 77) 183 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB3(LEU 77) CB(LEU 77) 263 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: H(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(LEU 77) CB(LEU 77) 263 C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 77) CB(LEU 77) 1132 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 77) CD1(LEU 77) 1954 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 77) CD2(LEU 77) 1952 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 81) CD2(LEU 81) 3782 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HB3(LEU 77) HH2(TRP 20) CH2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HA(LEU 77) 192 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB2(LEU 77) 1097 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HB3(LEU 77) 217 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HB3(LEU 77) 851 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HB3(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB3(LEU 77) 430 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB3(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB3(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HG(LEU 77) 618 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD1(LEU 77) 93 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD2(LEU 77) 93 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HB3(LEU 77) 220 N15NOESY_@FLYA: HB3(LEU 77) H(THR 76) N(THR 76) 906 N15NOESY_@FLYA: HB3(LEU 77) H(LEU 77) N(LEU 77) 309 N15NOESY_@FLYA: HB3(LEU 77) H(GLN 78) N(GLN 78) 819 N15NOESY_@FLYA: HB3(LEU 77) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB3(LEU 77) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB3(LEU 77) H(LEU 81) N(LEU 81) CG 77 LEU C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HG(LEU 77) CG(LEU 77) 2853 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG(LEU 77) CG(LEU 77) 2832 C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 77) CG(LEU 77) 1140 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 77) CG(LEU 77) 1430 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 77) CG(LEU 77) 1619 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG(LEU 77) CG(LEU 77) 1533 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 77) CG(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HA(LEU 77) 675 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB3(LEU 77) 430 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HG(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD1(LEU 77) 295 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD2(LEU 77) 295 HG 77 LEU C13NOESY_@ALI_@FLYA: HG(LEU 77) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(ASN 73) CB(ASN 73) 4360 C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HG(LEU 77) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) HG(LEU 77) CG(LEU 77) 2853 C13NOESY_@ALI_@FLYA: HH2(TRP 20) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QG2(VAL 24) HG(LEU 77) CG(LEU 77) 2832 C13NOESY_@ALI_@FLYA: HG(LEU 28) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(ASN 73) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) HG(LEU 77) CG(LEU 77) 1140 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: H(LEU 77) HG(LEU 77) CG(LEU 77) 1430 C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 77) CG(LEU 77) 1619 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG(LEU 77) CG(LEU 77) 1533 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 77) CD1(LEU 77) 968 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 77) CD2(LEU 77) 968 C13NOESY_@ALI_@FLYA: HG(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ARO_@FLYA: HG(LEU 77) HZ2(TRP 20) CZ2(TRP 20) C13NOESY_@ARO_@FLYA: HG(LEU 77) HH2(TRP 20) CH2(TRP 20) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HA(LEU 77) 675 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB2(LEU 77) HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HB3(LEU 77) 430 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) HG(LEU 77) 933 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) HG(LEU 77) 498 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) HG(LEU 77) 618 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) HG(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HG(LEU 77) 440 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HG(LEU 77) 440 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD1(LEU 77) 295 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD2(LEU 77) 295 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HG(LEU 77) N15NOESY_@FLYA: HG(LEU 77) H(LEU 77) N(LEU 77) 226 N15NOESY_@FLYA: HG(LEU 77) H(GLN 78) N(GLN 78) 1091 QD1 77 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB(THR 76) CB(THR 76) 3553 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(LEU 77) CA(LEU 77) 74 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD1(LEU 77) CD1(LEU 77) 901 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 77) CD1(LEU 77) 1264 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 77) CD1(LEU 77) 2677 C13NOESY_@ALI_@FLYA: HB(VAL 24) QD1(LEU 77) CD1(LEU 77) 1945 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 77) CD1(LEU 77) 2683 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 77) CD1(LEU 77) 4264 C13NOESY_@ALI_@FLYA: H(ASN 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 77) CD1(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 77) CD1(LEU 77) 2864 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 77) CD1(LEU 77) 1198 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 77) CD1(LEU 77) 3045 C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 77) CD1(LEU 77) 876 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 77) CD1(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 77) CD1(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 77) CD1(LEU 77) 1954 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 77) CD1(LEU 77) 968 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 77) CD1(LEU 77) 2017 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 77) CD1(LEU 77) 2536 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(GLN 78) CA(GLN 78) 1398 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLU 80) CG(GLU 80) 3136 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ARO_@FLYA: QD1(LEU 77) HZ2(TRP 20) CZ2(TRP 20) 72 C13NOESY_@ARO_@FLYA: QD1(LEU 77) HH2(TRP 20) CH2(TRP 20) 226 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HA(LEU 77) 352 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB2(LEU 77) 631 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB3(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HG(LEU 77) 440 HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD1(LEU 77) 622 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD1(LEU 77) 73 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD1(LEU 77) 93 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD1(LEU 77) 295 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD2(LEU 77) HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) QD1(LEU 77) 129 N15NOESY_@FLYA: QD1(LEU 77) H(ASN 25) N(ASN 25) N15NOESY_@FLYA: QD1(LEU 77) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD1(LEU 77) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: QD1(LEU 77) H(GLN 78) N(GLN 78) 814 QD2 77 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(VAL 24) CB(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG1(VAL 24) CG1(VAL 24) 949 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(VAL 24) CG2(VAL 24) 127 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(ASN 73) CB(ASN 73) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 74) CA(LEU 74) 350 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB(THR 76) CB(THR 76) 3553 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HA(LEU 77) CA(LEU 77) 74 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(LEU 77) CB(LEU 77) 689 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(LEU 77) CB(LEU 77) 755 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 77) CG(LEU 77) 138 C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD2(LEU 77) CD2(LEU 77) 901 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 77) CD2(LEU 77) 1264 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD2(LEU 77) CD2(LEU 77) 2677 C13NOESY_@ALI_@FLYA: HB(VAL 24) QD2(LEU 77) CD2(LEU 77) 1945 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 77) CD2(LEU 77) 2683 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 77) CD2(LEU 77) 2377 C13NOESY_@ALI_@FLYA: HD22(ASN 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 77) CD2(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 77) CD2(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HB3(ASN 73) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 77) CD2(LEU 77) 1039 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD2(LEU 77) CD2(LEU 77) 3045 C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 77) CD2(LEU 77) 1389 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 77) CD2(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 77) CD2(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 77) CD2(LEU 77) 1952 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 77) CD2(LEU 77) 968 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) QD2(LEU 77) CD2(LEU 77) 4100 C13NOESY_@ALI_@FLYA: H(GLU 80) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLU 80) QD2(LEU 77) CD2(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD2(LEU 77) CD2(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD2(LEU 77) CD2(LEU 77) 3378 C13NOESY_@ALI_@FLYA: HG(LEU 81) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(GLU 80) CB(GLU 80) 2921 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(GLU 80) CB(GLU 80) 1967 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG2(GLU 80) CG(GLU 80) 3136 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG3(GLU 80) CG(GLU 80) 2541 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ARO_@FLYA: QD2(LEU 77) HZ2(TRP 20) CZ2(TRP 20) 72 C13NOESY_@ARO_@FLYA: QD2(LEU 77) HH2(TRP 20) CH2(TRP 20) 226 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HA(LEU 77) 352 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB2(LEU 77) 581 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB3(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HG(LEU 77) 440 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: HA(LEU 77) CA(LEU 77) QD2(LEU 77) 622 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 77) CB(LEU 77) QD2(LEU 77) 73 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 77) CB(LEU 77) QD2(LEU 77) 93 HCCHTOCSY_@ALI_@FLYA: HG(LEU 77) CG(LEU 77) QD2(LEU 77) 295 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD2(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD2(LEU 77) HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) QD2(LEU 77) 129 N15NOESY_@FLYA: QD2(LEU 77) HD22(ASN 25) ND2(ASN 25) N15NOESY_@FLYA: QD2(LEU 77) H(LEU 77) N(LEU 77) 431 N15NOESY_@FLYA: QD2(LEU 77) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: QD2(LEU 77) H(GLN 79) N(GLN 79) 1336 N15NOESY_@FLYA: QD2(LEU 77) H(GLU 80) N(GLU 80) 1064 CD1 77 LEU C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD1(LEU 77) CD1(LEU 77) 901 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD1(LEU 77) CD1(LEU 77) 1264 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 77) CD1(LEU 77) 2677 C13NOESY_@ALI_@FLYA: HB(VAL 24) QD1(LEU 77) CD1(LEU 77) 1945 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 77) CD1(LEU 77) 2683 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 77) CD1(LEU 77) 4264 C13NOESY_@ALI_@FLYA: H(ASN 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HD22(ASN 25) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 77) CD1(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 77) CD1(LEU 77) 2864 C13NOESY_@ALI_@FLYA: HA(LEU 74) QD1(LEU 77) CD1(LEU 77) 1198 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD1(LEU 77) CD1(LEU 77) 3045 C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 77) CD1(LEU 77) 876 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 77) CD1(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 77) CD1(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 77) CD1(LEU 77) 1954 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 77) CD1(LEU 77) 968 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 77) CD1(LEU 77) 2017 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 77) CD1(LEU 77) 2536 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HA(LEU 77) 352 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB2(LEU 77) 631 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HB3(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) HG(LEU 77) 440 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 77) CD1(LEU 77) QD2(LEU 77) CD2 77 LEU C13NOESY_@ALI_@FLYA: HZ2(TRP 20) QD2(LEU 77) CD2(LEU 77) 901 C13NOESY_@ALI_@FLYA: HH2(TRP 20) QD2(LEU 77) CD2(LEU 77) 1264 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD2(LEU 77) CD2(LEU 77) 2677 C13NOESY_@ALI_@FLYA: HB(VAL 24) QD2(LEU 77) CD2(LEU 77) 1945 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 77) CD2(LEU 77) 2683 C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD2(LEU 77) CD2(LEU 77) 2377 C13NOESY_@ALI_@FLYA: HD22(ASN 25) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 77) CD2(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HG(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 77) CD2(LEU 77) 3250 C13NOESY_@ALI_@FLYA: HB3(ASN 73) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HA(LEU 74) QD2(LEU 77) CD2(LEU 77) 1039 C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB(THR 76) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QG2(THR 76) QD2(LEU 77) CD2(LEU 77) 3045 C13NOESY_@ALI_@FLYA: H(LEU 77) QD2(LEU 77) CD2(LEU 77) 1389 C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 77) CD2(LEU 77) 1039 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD2(LEU 77) CD2(LEU 77) 1945 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 77) CD2(LEU 77) 1952 C13NOESY_@ALI_@FLYA: HG(LEU 77) QD2(LEU 77) CD2(LEU 77) 968 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) QD2(LEU 77) CD2(LEU 77) 4100 C13NOESY_@ALI_@FLYA: H(GLU 80) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLU 80) QD2(LEU 77) CD2(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD2(LEU 77) CD2(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD2(LEU 77) CD2(LEU 77) 3378 C13NOESY_@ALI_@FLYA: HG(LEU 81) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 77) CD2(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HA(LEU 77) 352 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB2(LEU 77) 581 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HB3(LEU 77) 660 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) HG(LEU 77) 440 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD1(LEU 77) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 77) CD2(LEU 77) QD2(LEU 77) N 78 GLN CBCANH_@FLYA: H(GLN 78) N(GLN 78) CA(LEU 77) 229 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CB(LEU 77) 308 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CA(GLN 78) 218 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CB(GLN 78) 154 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HA(LEU 77) 392 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HB2(LEU 77) 35 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HB3(LEU 77) 220 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HG(LEU 77) HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) QD1(LEU 77) 129 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) QD2(LEU 77) 129 N15HSQC_@FLYA: N(GLN 78) H(GLN 78) 115 N15NOESY_@FLYA: HG(LEU 28) H(GLN 78) N(GLN 78) 1142 N15NOESY_@FLYA: QD1(LEU 28) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) H(GLN 78) N(GLN 78) 1627 N15NOESY_@FLYA: HA(LEU 74) H(GLN 78) N(GLN 78) 774 N15NOESY_@FLYA: HG(LEU 74) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD1(LEU 74) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: H(GLU 75) H(GLN 78) N(GLN 78) 1552 N15NOESY_@FLYA: HA(GLU 75) H(GLN 78) N(GLN 78) 782 N15NOESY_@FLYA: HB2(GLU 75) H(GLN 78) N(GLN 78) 523 N15NOESY_@FLYA: H(THR 76) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HA(THR 76) H(GLN 78) N(GLN 78) 1325 N15NOESY_@FLYA: HB(THR 76) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QG2(THR 76) H(GLN 78) N(GLN 78) 1627 N15NOESY_@FLYA: H(LEU 77) H(GLN 78) N(GLN 78) 1695 N15NOESY_@FLYA: HA(LEU 77) H(GLN 78) N(GLN 78) 774 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 78) N(GLN 78) 483 N15NOESY_@FLYA: HB3(LEU 77) H(GLN 78) N(GLN 78) 819 N15NOESY_@FLYA: HG(LEU 77) H(GLN 78) N(GLN 78) 1091 N15NOESY_@FLYA: QD1(LEU 77) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: QD2(LEU 77) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: H(GLN 78) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HA(GLN 78) H(GLN 78) N(GLN 78) 397 N15NOESY_@FLYA: HB2(GLN 78) H(GLN 78) N(GLN 78) 523 N15NOESY_@FLYA: HB3(GLN 78) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG2(GLN 78) H(GLN 78) N(GLN 78) 525 N15NOESY_@FLYA: HG3(GLN 78) H(GLN 78) N(GLN 78) 361 N15NOESY_@FLYA: HE21(GLN 78) H(GLN 78) N(GLN 78) 1111 N15NOESY_@FLYA: HE22(GLN 78) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(GLN 79) H(GLN 78) N(GLN 78) 588 N15NOESY_@FLYA: HA(GLN 79) H(GLN 78) N(GLN 78) 782 N15NOESY_@FLYA: HB2(GLN 79) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG2(GLN 79) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG3(GLN 79) H(GLN 78) N(GLN 78) 1411 N15NOESY_@FLYA: H(GLU 80) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG2(GLU 80) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG3(GLU 80) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(LEU 81) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HB2(LEU 81) H(GLN 78) N(GLN 78) 483 N15NOESY_@FLYA: QD1(LEU 81) H(GLN 78) N(GLN 78) 1341 N15NOESY_@FLYA: HB(ILE 83) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD1(ILE 83) H(GLN 78) N(GLN 78) 1341 H 78 GLN C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 28) CG(LEU 28) 2402 C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 28) CD1(LEU 28) 871 C13NOESY_@ALI_@FLYA: H(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(LEU 77) CB(LEU 77) 1495 C13NOESY_@ALI_@FLYA: H(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLN 78) CA(GLN 78) 488 C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLN 78) CG(GLN 78) 1138 C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLN 78) CG(GLN 78) 837 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLN 79) CA(GLN 79) 1725 C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLN 79) CB(GLN 79) 2974 C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(ILE 83) CD1(ILE 83) CBCANH_@FLYA: H(GLN 78) N(GLN 78) CA(LEU 77) 229 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CB(LEU 77) 308 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CA(GLN 78) 218 CBCANH_@FLYA: H(GLN 78) N(GLN 78) CB(GLN 78) 154 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HA(LEU 77) 392 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HB2(LEU 77) 35 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HB3(LEU 77) 220 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) HG(LEU 77) HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) QD1(LEU 77) 129 HCcoNH_@ALI_@FLYA: H(GLN 78) N(GLN 78) QD2(LEU 77) 129 N15HSQC_@FLYA: N(GLN 78) H(GLN 78) 115 N15NOESY_@FLYA: H(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: H(GLN 78) H(THR 76) N(THR 76) 991 N15NOESY_@FLYA: H(GLN 78) H(LEU 77) N(LEU 77) 867 N15NOESY_@FLYA: HG(LEU 28) H(GLN 78) N(GLN 78) 1142 N15NOESY_@FLYA: QD1(LEU 28) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) H(GLN 78) N(GLN 78) 1627 N15NOESY_@FLYA: HA(LEU 74) H(GLN 78) N(GLN 78) 774 N15NOESY_@FLYA: HG(LEU 74) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD1(LEU 74) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: H(GLU 75) H(GLN 78) N(GLN 78) 1552 N15NOESY_@FLYA: HA(GLU 75) H(GLN 78) N(GLN 78) 782 N15NOESY_@FLYA: HB2(GLU 75) H(GLN 78) N(GLN 78) 523 N15NOESY_@FLYA: H(THR 76) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HA(THR 76) H(GLN 78) N(GLN 78) 1325 N15NOESY_@FLYA: HB(THR 76) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QG2(THR 76) H(GLN 78) N(GLN 78) 1627 N15NOESY_@FLYA: H(LEU 77) H(GLN 78) N(GLN 78) 1695 N15NOESY_@FLYA: HA(LEU 77) H(GLN 78) N(GLN 78) 774 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 78) N(GLN 78) 483 N15NOESY_@FLYA: HB3(LEU 77) H(GLN 78) N(GLN 78) 819 N15NOESY_@FLYA: HG(LEU 77) H(GLN 78) N(GLN 78) 1091 N15NOESY_@FLYA: QD1(LEU 77) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: QD2(LEU 77) H(GLN 78) N(GLN 78) 814 N15NOESY_@FLYA: H(GLN 78) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HA(GLN 78) H(GLN 78) N(GLN 78) 397 N15NOESY_@FLYA: HB2(GLN 78) H(GLN 78) N(GLN 78) 523 N15NOESY_@FLYA: HB3(GLN 78) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG2(GLN 78) H(GLN 78) N(GLN 78) 525 N15NOESY_@FLYA: HG3(GLN 78) H(GLN 78) N(GLN 78) 361 N15NOESY_@FLYA: HE21(GLN 78) H(GLN 78) N(GLN 78) 1111 N15NOESY_@FLYA: HE22(GLN 78) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(GLN 79) H(GLN 78) N(GLN 78) 588 N15NOESY_@FLYA: HA(GLN 79) H(GLN 78) N(GLN 78) 782 N15NOESY_@FLYA: HB2(GLN 79) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG2(GLN 79) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG3(GLN 79) H(GLN 78) N(GLN 78) 1411 N15NOESY_@FLYA: H(GLU 80) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG2(GLU 80) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG3(GLU 80) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(LEU 81) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HB2(LEU 81) H(GLN 78) N(GLN 78) 483 N15NOESY_@FLYA: QD1(LEU 81) H(GLN 78) N(GLN 78) 1341 N15NOESY_@FLYA: HB(ILE 83) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: QD1(ILE 83) H(GLN 78) N(GLN 78) 1341 N15NOESY_@FLYA: H(GLN 78) HE21(GLN 78) NE2(GLN 78) 1667 N15NOESY_@FLYA: H(GLN 78) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: H(GLN 78) H(GLN 79) N(GLN 79) 479 N15NOESY_@FLYA: H(GLN 78) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: H(GLN 78) H(LEU 81) N(LEU 81) 1188 CA 78 GLN C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLN 78) CA(GLN 78) 1398 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(GLN 78) CA(GLN 78) 2846 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(GLN 78) CA(GLN 78) 1398 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLN 78) CA(GLN 78) 488 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(GLN 78) CA(GLN 78) 374 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(GLN 78) CA(GLN 78) 851 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLN 78) CA(GLN 78) 3980 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLN 78) CA(GLN 78) 379 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(GLN 78) CA(GLN 78) 2846 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(GLN 78) CA(GLN 78) 208 C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(GLN 78) CA(GLN 78) 216 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(GLN 78) CA(GLN 78) 1262 C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(GLN 78) CA(GLN 78) 216 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(GLN 78) CA(GLN 78) CBCANH_@FLYA: H(GLN 78) N(GLN 78) CA(GLN 78) 218 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 78) 53 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HA(GLN 78) HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HB2(GLN 78) 1776 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HB3(GLN 78) 1215 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HG2(GLN 78) 509 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HG3(GLN 78) 691 HA 78 GLN C13NOESY_@ALI_@FLYA: HA(GLN 78) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 74) CD1(LEU 74) 4143 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(GLN 78) CA(GLN 78) 1398 C13NOESY_@ALI_@FLYA: H(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HA(GLN 78) CA(GLN 78) 2846 C13NOESY_@ALI_@FLYA: HB2(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HA(GLN 78) CA(GLN 78) 1398 C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLN 78) CA(GLN 78) 488 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(GLN 78) CA(GLN 78) 374 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(GLN 78) CA(GLN 78) 851 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLN 78) CA(GLN 78) 3980 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLN 78) CA(GLN 78) 379 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(GLN 78) CA(GLN 78) 2846 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(GLN 78) CA(GLN 78) 208 C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(GLN 78) CA(GLN 78) 216 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(GLN 78) CA(GLN 78) 1262 C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(GLN 78) CA(GLN 78) 216 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(GLN 78) CB(GLN 78) 2874 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(GLN 78) CB(GLN 78) 1802 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG2(GLN 78) CG(GLN 78) 159 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG3(GLN 78) CG(GLN 78) 1001 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(LEU 81) CA(LEU 81) 3082 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(LEU 81) CB(LEU 81) 663 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(LEU 81) CB(LEU 81) 202 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(ILE 83) CD1(ILE 83) 758 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(ARG 88) CA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HA(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HA(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HA(GLN 78) 782 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HA(GLN 78) 608 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HA(GLN 78) 712 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HB2(GLN 78) 1776 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HB3(GLN 78) 1215 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HG2(GLN 78) 509 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HG3(GLN 78) 691 HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HA(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HA(GLN 78) HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HA(GLN 78) 233 N15NOESY_@FLYA: HA(GLN 78) H(LEU 77) N(LEU 77) 1579 N15NOESY_@FLYA: HA(GLN 78) H(GLN 78) N(GLN 78) 397 N15NOESY_@FLYA: HA(GLN 78) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(GLN 78) H(GLN 79) N(GLN 79) 766 N15NOESY_@FLYA: HA(GLN 78) H(GLU 80) N(GLU 80) 1146 N15NOESY_@FLYA: HA(GLN 78) H(LEU 81) N(LEU 81) 245 N15NOESY_@FLYA: HA(GLN 78) H(GLY 82) N(GLY 82) 359 N15NOESY_@FLYA: HA(GLN 78) H(ILE 83) N(ILE 83) 838 CB 78 GLN C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(GLN 78) CB(GLN 78) 2519 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(GLN 78) CB(GLN 78) 3394 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLN 78) CB(GLN 78) 1394 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 78) CB(GLN 78) 2454 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(GLN 78) CB(GLN 78) 2874 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(GLN 78) CB(GLN 78) 3477 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB2(GLN 78) CB(GLN 78) 3182 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB2(GLN 78) CB(GLN 78) 2848 C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(GLN 78) CB(GLN 78) 1238 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLN 78) CB(GLN 78) 2454 C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(GLN 78) CB(GLN 78) 2728 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(GLN 78) CB(GLN 78) 2108 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(GLN 78) CB(GLN 78) 1967 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(GLN 78) CB(GLN 78) 1802 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(GLN 78) CB(GLN 78) 3189 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(GLN 78) CB(GLN 78) 3459 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB3(GLN 78) CB(GLN 78) 3022 C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLN 78) CB(GLN 78) 769 C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(GLN 78) CB(GLN 78) 1627 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(GLN 78) CB(GLN 78) 1955 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(GLN 78) CB(GLN 78) 1749 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(GLN 78) CB(GLN 78) 1137 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB3(GLN 78) CB(GLN 78) 3005 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HB3(GLN 78) CB(GLN 78) CBCANH_@FLYA: H(GLN 78) N(GLN 78) CB(GLN 78) 154 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 78) 188 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HA(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HA(GLN 78) 782 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HB2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HB2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HB3(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HB3(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HG2(GLN 78) 673 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HG2(GLN 78) 395 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HG3(GLN 78) 77 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HG3(GLN 78) 76 HB2 78 GLN C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 74) CD1(LEU 74) 3605 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLU 75) CA(GLU 75) 587 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(GLN 78) CB(GLN 78) 2519 C13NOESY_@ALI_@FLYA: HG(LEU 74) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB2(GLN 78) CB(GLN 78) 3394 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLN 78) CB(GLN 78) 1394 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 78) CB(GLN 78) 2454 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(GLN 78) CB(GLN 78) 2874 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(GLN 78) CB(GLN 78) 3477 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB2(GLN 78) CB(GLN 78) 3182 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB2(GLN 78) CB(GLN 78) 2848 C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(GLN 78) CB(GLN 78) 1238 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLN 78) CB(GLN 78) 2454 C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(GLN 78) CB(GLN 78) 2728 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(GLN 78) CB(GLN 78) 2108 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(GLN 78) CG(GLN 78) 298 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(ARG 88) CA(ARG 88) 2396 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HD2(ARG 88) CD(ARG 88) 916 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HD3(ARG 88) CD(ARG 88) 916 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HA(GLN 78) HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HB2(GLN 78) 1776 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HB2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HB2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HB2(GLN 78) 324 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HB2(GLN 78) 538 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HB3(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HG2(GLN 78) 673 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HG3(GLN 78) 77 HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HB2(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HB2(GLN 78) HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HB2(GLN 78) 189 N15NOESY_@FLYA: HB2(GLN 78) H(THR 76) N(THR 76) 6 N15NOESY_@FLYA: HB2(GLN 78) H(LEU 77) N(LEU 77) 1171 N15NOESY_@FLYA: HB2(GLN 78) H(GLN 78) N(GLN 78) 523 N15NOESY_@FLYA: HB2(GLN 78) HE21(GLN 78) NE2(GLN 78) 454 N15NOESY_@FLYA: HB2(GLN 78) HE22(GLN 78) NE2(GLN 78) 570 N15NOESY_@FLYA: HB2(GLN 78) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB2(GLN 78) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB2(GLN 78) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HB2(GLN 78) H(GLY 82) N(GLY 82) 1206 N15NOESY_@FLYA: HB2(GLN 78) H(ILE 83) N(ILE 83) 1044 N15NOESY_@FLYA: HB2(GLN 78) H(VAL 89) N(VAL 89) HB3 78 GLN C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 28) CD1(LEU 28) 405 C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB3(GLN 78) CB(GLN 78) 1967 C13NOESY_@ALI_@FLYA: HA(GLU 75) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(GLN 78) CB(GLN 78) 1802 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(GLN 78) CB(GLN 78) 3189 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(GLN 78) CB(GLN 78) 3459 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB3(GLN 78) CB(GLN 78) 3022 C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLN 78) CB(GLN 78) 769 C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(GLN 78) CB(GLN 78) 1627 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(GLN 78) CB(GLN 78) 1955 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(GLN 78) CB(GLN 78) 1749 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(GLN 78) CB(GLN 78) 1137 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB3(GLN 78) CB(GLN 78) 3005 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB(ILE 83) CB(ILE 83) 33 C13NOESY_@ALI_@FLYA: HB3(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG3(ARG 88) CG(ARG 88) 2043 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HA(GLN 78) 782 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HB2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HB3(GLN 78) 1215 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HB3(GLN 78) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HB3(GLN 78) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HB3(GLN 78) 9 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HB3(GLN 78) 317 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HG2(GLN 78) 395 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HG3(GLN 78) 76 HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HB3(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HB3(GLN 78) HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HB3(GLN 78) 204 N15NOESY_@FLYA: HB3(GLN 78) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HB3(GLN 78) HE21(GLN 78) NE2(GLN 78) 390 N15NOESY_@FLYA: HB3(GLN 78) HE22(GLN 78) NE2(GLN 78) 787 N15NOESY_@FLYA: HB3(GLN 78) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HB3(GLN 78) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HB3(GLN 78) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HB3(GLN 78) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HB3(GLN 78) H(ILE 83) N(ILE 83) 861 N15NOESY_@FLYA: HB3(GLN 78) H(ARG 88) N(ARG 88) 1055 N15NOESY_@FLYA: HB3(GLN 78) H(VAL 89) N(VAL 89) CG 78 GLN C13NOESY_@ALI_@FLYA: HA(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG2(GLN 78) CG(GLN 78) 1879 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLN 78) CG(GLN 78) 1138 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG2(GLN 78) CG(GLN 78) 159 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG2(GLN 78) CG(GLN 78) 323 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG2(GLN 78) CG(GLN 78) 2348 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG2(GLN 78) CG(GLN 78) 1865 C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLN 78) CG(GLN 78) 5540 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLN 78) CG(GLN 78) 1879 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG2(GLN 78) CG(GLN 78) 4825 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG3(GLN 78) CG(GLN 78) 544 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: H(GLU 75) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG3(GLN 78) CG(GLN 78) 1261 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLN 78) CG(GLN 78) 837 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG3(GLN 78) CG(GLN 78) 1001 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(GLN 78) CG(GLN 78) 298 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG3(GLN 78) CG(GLN 78) 315 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG3(GLN 78) CG(GLN 78) 891 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG3(GLN 78) CG(GLN 78) 1242 C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLN 78) CG(GLN 78) 3316 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG3(GLN 78) CG(GLN 78) 3003 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG3(GLN 78) CG(GLN 78) 4250 C13NOESY_@ALI_@FLYA: H(VAL 89) HG3(GLN 78) CG(GLN 78) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HA(GLN 78) 608 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HA(GLN 78) 712 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HB2(GLN 78) 324 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HB2(GLN 78) 538 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HB3(GLN 78) 9 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HB3(GLN 78) 317 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HG2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HG2(GLN 78) 674 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HG3(GLN 78) 544 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HG3(GLN 78) HG2 78 GLN C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG(LEU 28) CG(LEU 28) 2695 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 28) CD1(LEU 28) 1276 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 74) CD1(LEU 74) 2019 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(GLU 75) CA(GLU 75) 2968 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(GLN 78) CA(GLN 78) 374 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG2(GLN 78) CG(GLN 78) 1879 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLN 78) CG(GLN 78) 1046 C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLN 78) CG(GLN 78) 1138 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG2(GLN 78) CG(GLN 78) 159 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG2(GLN 78) CG(GLN 78) 323 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG2(GLN 78) CG(GLN 78) 2348 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG2(GLN 78) CG(GLN 78) 1865 C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLN 78) CG(GLN 78) 5540 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLN 78) CG(GLN 78) 1879 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG2(GLN 78) CG(GLN 78) 4825 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG3(GLN 78) CG(GLN 78) 315 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB(ILE 83) CB(ILE 83) 1030 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(ILE 83) CD1(ILE 83) 996 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(ARG 88) CB(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HA(GLN 78) 608 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HB2(GLN 78) 324 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HB3(GLN 78) 9 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HG2(GLN 78) 509 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HG2(GLN 78) 673 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HG2(GLN 78) 395 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HG2(GLN 78) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HG2(GLN 78) 674 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HG3(GLN 78) 544 HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HG2(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HG2(GLN 78) HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HG2(GLN 78) 183 N15NOESY_@FLYA: HG2(GLN 78) H(GLN 78) N(GLN 78) 525 N15NOESY_@FLYA: HG2(GLN 78) HE21(GLN 78) NE2(GLN 78) 236 N15NOESY_@FLYA: HG2(GLN 78) HE22(GLN 78) NE2(GLN 78) 505 N15NOESY_@FLYA: HG2(GLN 78) H(GLN 79) N(GLN 79) 1041 N15NOESY_@FLYA: HG2(GLN 78) H(VAL 89) N(VAL 89) HG3 78 GLN C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG(LEU 28) CG(LEU 28) 1633 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 28) CD1(LEU 28) 654 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(LEU 74) CA(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 74) CD1(LEU 74) 1845 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD2(LEU 74) CD2(LEU 74) 3924 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(GLU 75) CA(GLU 75) 3099 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(GLN 78) CA(GLN 78) 851 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB2(GLN 78) CB(GLN 78) 3477 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(GLN 78) CB(GLN 78) 3189 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG2(GLN 78) CG(GLN 78) 323 C13NOESY_@ALI_@FLYA: HG(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: HA(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 74) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 74) HG3(GLN 78) CG(GLN 78) 544 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: H(GLU 75) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG3(GLN 78) CG(GLN 78) 1261 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG3(GLN 78) CG(GLN 78) 940 C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLN 78) CG(GLN 78) 837 C13NOESY_@ALI_@FLYA: HA(GLN 78) HG3(GLN 78) CG(GLN 78) 1001 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(GLN 78) CG(GLN 78) 298 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG3(GLN 78) CG(GLN 78) 315 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG3(GLN 78) CG(GLN 78) 891 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG3(GLN 78) CG(GLN 78) 1242 C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLN 78) CG(GLN 78) 3316 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG3(GLN 78) CG(GLN 78) 3003 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG3(GLN 78) CG(GLN 78) 4250 C13NOESY_@ALI_@FLYA: H(VAL 89) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB(ILE 83) CB(ILE 83) 3461 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(ILE 83) CD1(ILE 83) 1453 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HD3(ARG 88) CD(ARG 88) 4686 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HA(GLN 78) 712 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HB2(GLN 78) 538 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HB3(GLN 78) 317 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HG2(GLN 78) 674 HCCHTOCSY_@ALI_@FLYA: HA(GLN 78) CA(GLN 78) HG3(GLN 78) 691 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 78) CB(GLN 78) HG3(GLN 78) 77 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 78) CB(GLN 78) HG3(GLN 78) 76 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 78) CG(GLN 78) HG3(GLN 78) 544 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 78) CG(GLN 78) HG3(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HG3(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HG3(GLN 78) HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HG3(GLN 78) 212 N15NOESY_@FLYA: HG3(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HG3(GLN 78) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG3(GLN 78) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HG3(GLN 78) H(GLN 78) N(GLN 78) 361 N15NOESY_@FLYA: HG3(GLN 78) HE21(GLN 78) NE2(GLN 78) 416 N15NOESY_@FLYA: HG3(GLN 78) HE22(GLN 78) NE2(GLN 78) 467 N15NOESY_@FLYA: HG3(GLN 78) H(GLN 79) N(GLN 79) 1120 N15NOESY_@FLYA: HG3(GLN 78) H(VAL 89) N(VAL 89) 457 NE2 78 GLN HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HA(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HA(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HB2(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HB2(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HB3(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HB3(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HG2(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HG2(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HG3(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HG3(GLN 78) N15HSQC_@FLYA: NE2(GLN 78) HE21(GLN 78) 9 N15HSQC_@FLYA: NE2(GLN 78) HE22(GLN 78) 1 N15NOESY_@FLYA: HG(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 36) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: HA(LEU 74) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(LEU 74) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB3(LEU 74) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HG(LEU 74) HE21(GLN 78) NE2(GLN 78) 68 N15NOESY_@FLYA: QD1(LEU 74) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QD2(LEU 74) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: H(GLU 75) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(GLU 75) HE21(GLN 78) NE2(GLN 78) 747 N15NOESY_@FLYA: H(GLN 78) HE21(GLN 78) NE2(GLN 78) 1667 N15NOESY_@FLYA: HA(GLN 78) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(GLN 78) HE21(GLN 78) NE2(GLN 78) 454 N15NOESY_@FLYA: HB3(GLN 78) HE21(GLN 78) NE2(GLN 78) 390 N15NOESY_@FLYA: HG2(GLN 78) HE21(GLN 78) NE2(GLN 78) 236 N15NOESY_@FLYA: HG3(GLN 78) HE21(GLN 78) NE2(GLN 78) 416 N15NOESY_@FLYA: HE21(GLN 78) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HE22(GLN 78) HE21(GLN 78) NE2(GLN 78) 53 N15NOESY_@FLYA: QG2(ILE 83) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: QD1(ILE 83) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: HA(ARG 88) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB3(ARG 88) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HD2(ARG 88) HE21(GLN 78) NE2(GLN 78) 1035 N15NOESY_@FLYA: HD3(ARG 88) HE21(GLN 78) NE2(GLN 78) 1035 N15NOESY_@FLYA: H(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QG1(VAL 89) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QG2(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 28) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 36) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: HG(LEU 74) HE22(GLN 78) NE2(GLN 78) 85 N15NOESY_@FLYA: QD1(LEU 74) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QD2(LEU 74) HE22(GLN 78) NE2(GLN 78) 447 N15NOESY_@FLYA: HA(GLU 75) HE22(GLN 78) NE2(GLN 78) 625 N15NOESY_@FLYA: H(GLN 78) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(GLN 78) HE22(GLN 78) NE2(GLN 78) 570 N15NOESY_@FLYA: HB3(GLN 78) HE22(GLN 78) NE2(GLN 78) 787 N15NOESY_@FLYA: HG2(GLN 78) HE22(GLN 78) NE2(GLN 78) 505 N15NOESY_@FLYA: HG3(GLN 78) HE22(GLN 78) NE2(GLN 78) 467 N15NOESY_@FLYA: HE21(GLN 78) HE22(GLN 78) NE2(GLN 78) 206 N15NOESY_@FLYA: HE22(GLN 78) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(ILE 83) HE22(GLN 78) NE2(GLN 78) 447 N15NOESY_@FLYA: HA(ARG 88) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(ARG 88) HE22(GLN 78) NE2(GLN 78) 919 N15NOESY_@FLYA: HB3(ARG 88) HE22(GLN 78) NE2(GLN 78) 629 N15NOESY_@FLYA: HG2(ARG 88) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HD2(ARG 88) HE22(GLN 78) NE2(GLN 78) 909 N15NOESY_@FLYA: HD3(ARG 88) HE22(GLN 78) NE2(GLN 78) 909 N15NOESY_@FLYA: H(VAL 89) HE22(GLN 78) NE2(GLN 78) 1282 N15NOESY_@FLYA: HA(VAL 89) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB(VAL 89) HE22(GLN 78) NE2(GLN 78) 505 N15NOESY_@FLYA: QG1(VAL 89) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QG2(VAL 89) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(PRO 90) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HD3(PRO 90) HE22(GLN 78) NE2(GLN 78) 1027 HE21 78 GLN C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(LEU 74) CA(LEU 74) 3529 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB2(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG(LEU 74) CG(LEU 74) 1772 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(LEU 74) CD1(LEU 74) 1864 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD2(LEU 74) CD2(LEU 74) 2243 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(GLU 75) CA(GLU 75) 1129 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB2(GLN 78) CB(GLN 78) 3182 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(GLN 78) CB(GLN 78) 3459 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG2(GLN 78) CG(GLN 78) 2348 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HG3(GLN 78) CG(GLN 78) 891 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HD2(ARG 88) CD(ARG 88) 1227 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HD3(ARG 88) CD(ARG 88) 1227 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG2(VAL 89) CG2(VAL 89) 4882 HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HA(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HB2(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HB3(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HG2(GLN 78) HCcoNH_@ALI_@FLYA: HE21(GLN 78) NE2(GLN 78) HG3(GLN 78) N15HSQC_@FLYA: NE2(GLN 78) HE21(GLN 78) 9 N15NOESY_@FLYA: HE21(GLN 78) H(GLU 75) N(GLU 75) N15NOESY_@FLYA: HE21(GLN 78) H(GLN 78) N(GLN 78) 1111 N15NOESY_@FLYA: HG(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 36) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: HA(LEU 74) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(LEU 74) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB3(LEU 74) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HG(LEU 74) HE21(GLN 78) NE2(GLN 78) 68 N15NOESY_@FLYA: QD1(LEU 74) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QD2(LEU 74) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: H(GLU 75) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(GLU 75) HE21(GLN 78) NE2(GLN 78) 747 N15NOESY_@FLYA: H(GLN 78) HE21(GLN 78) NE2(GLN 78) 1667 N15NOESY_@FLYA: HA(GLN 78) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(GLN 78) HE21(GLN 78) NE2(GLN 78) 454 N15NOESY_@FLYA: HB3(GLN 78) HE21(GLN 78) NE2(GLN 78) 390 N15NOESY_@FLYA: HG2(GLN 78) HE21(GLN 78) NE2(GLN 78) 236 N15NOESY_@FLYA: HG3(GLN 78) HE21(GLN 78) NE2(GLN 78) 416 N15NOESY_@FLYA: HE21(GLN 78) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HE22(GLN 78) HE21(GLN 78) NE2(GLN 78) 53 N15NOESY_@FLYA: QG2(ILE 83) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: QD1(ILE 83) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: HA(ARG 88) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB3(ARG 88) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HD2(ARG 88) HE21(GLN 78) NE2(GLN 78) 1035 N15NOESY_@FLYA: HD3(ARG 88) HE21(GLN 78) NE2(GLN 78) 1035 N15NOESY_@FLYA: H(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QG1(VAL 89) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QG2(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HE21(GLN 78) HE22(GLN 78) NE2(GLN 78) 206 N15NOESY_@FLYA: HE21(GLN 78) H(VAL 89) N(VAL 89) HE22 78 GLN C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG(LEU 74) CG(LEU 74) 1771 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(LEU 74) CD1(LEU 74) 2502 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD2(LEU 74) CD2(LEU 74) 1684 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(GLU 75) CA(GLU 75) 731 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB2(GLN 78) CB(GLN 78) 2848 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB3(GLN 78) CB(GLN 78) 3022 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG2(GLN 78) CG(GLN 78) 1865 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG3(GLN 78) CG(GLN 78) 1242 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(ARG 88) CA(ARG 88) 2176 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB2(ARG 88) CB(ARG 88) 2124 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB3(ARG 88) CB(ARG 88) 1316 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD2(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD3(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB(VAL 89) CB(VAL 89) 3602 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QG1(VAL 89) CG1(VAL 89) 4378 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QG2(VAL 89) CG2(VAL 89) 3437 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD3(PRO 90) CD(PRO 90) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HA(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HB2(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HB3(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HG2(GLN 78) HCcoNH_@ALI_@FLYA: HE22(GLN 78) NE2(GLN 78) HG3(GLN 78) N15HSQC_@FLYA: NE2(GLN 78) HE22(GLN 78) 1 N15NOESY_@FLYA: HE22(GLN 78) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HE22(GLN 78) HE21(GLN 78) NE2(GLN 78) 53 N15NOESY_@FLYA: QD1(LEU 28) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD2(LEU 28) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(LEU 36) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: HG(LEU 74) HE22(GLN 78) NE2(GLN 78) 85 N15NOESY_@FLYA: QD1(LEU 74) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QD2(LEU 74) HE22(GLN 78) NE2(GLN 78) 447 N15NOESY_@FLYA: HA(GLU 75) HE22(GLN 78) NE2(GLN 78) 625 N15NOESY_@FLYA: H(GLN 78) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(GLN 78) HE22(GLN 78) NE2(GLN 78) 570 N15NOESY_@FLYA: HB3(GLN 78) HE22(GLN 78) NE2(GLN 78) 787 N15NOESY_@FLYA: HG2(GLN 78) HE22(GLN 78) NE2(GLN 78) 505 N15NOESY_@FLYA: HG3(GLN 78) HE22(GLN 78) NE2(GLN 78) 467 N15NOESY_@FLYA: HE21(GLN 78) HE22(GLN 78) NE2(GLN 78) 206 N15NOESY_@FLYA: HE22(GLN 78) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QD1(ILE 83) HE22(GLN 78) NE2(GLN 78) 447 N15NOESY_@FLYA: HA(ARG 88) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB2(ARG 88) HE22(GLN 78) NE2(GLN 78) 919 N15NOESY_@FLYA: HB3(ARG 88) HE22(GLN 78) NE2(GLN 78) 629 N15NOESY_@FLYA: HG2(ARG 88) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HD2(ARG 88) HE22(GLN 78) NE2(GLN 78) 909 N15NOESY_@FLYA: HD3(ARG 88) HE22(GLN 78) NE2(GLN 78) 909 N15NOESY_@FLYA: H(VAL 89) HE22(GLN 78) NE2(GLN 78) 1282 N15NOESY_@FLYA: HA(VAL 89) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB(VAL 89) HE22(GLN 78) NE2(GLN 78) 505 N15NOESY_@FLYA: QG1(VAL 89) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QG2(VAL 89) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(PRO 90) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HD3(PRO 90) HE22(GLN 78) NE2(GLN 78) 1027 N15NOESY_@FLYA: HE22(GLN 78) H(VAL 89) N(VAL 89) 1305 N 79 GLN CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 78) 53 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 78) 188 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 79) 151 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 79) 8 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HA(GLN 78) 233 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HB2(GLN 78) 189 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HB3(GLN 78) 204 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HG2(GLN 78) 183 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HG3(GLN 78) 212 N15HSQC_@FLYA: N(GLN 79) H(GLN 79) 68 N15NOESY_@FLYA: QD1(LEU 28) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(GLU 75) H(GLN 79) N(GLN 79) 761 N15NOESY_@FLYA: HB2(GLU 75) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HG3(GLU 75) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: H(THR 76) H(GLN 79) N(GLN 79) 253 N15NOESY_@FLYA: HA(THR 76) H(GLN 79) N(GLN 79) 878 N15NOESY_@FLYA: HB(THR 76) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QG2(THR 76) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(LEU 77) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(LEU 77) H(GLN 79) N(GLN 79) 1455 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 79) N(GLN 79) 1019 N15NOESY_@FLYA: HB3(LEU 77) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD2(LEU 77) H(GLN 79) N(GLN 79) 1336 N15NOESY_@FLYA: H(GLN 78) H(GLN 79) N(GLN 79) 479 N15NOESY_@FLYA: HA(GLN 78) H(GLN 79) N(GLN 79) 766 N15NOESY_@FLYA: HB2(GLN 78) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB3(GLN 78) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLN 78) H(GLN 79) N(GLN 79) 1041 N15NOESY_@FLYA: HG3(GLN 78) H(GLN 79) N(GLN 79) 1120 N15NOESY_@FLYA: H(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(GLN 79) H(GLN 79) N(GLN 79) 761 N15NOESY_@FLYA: HB2(GLN 79) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HB3(GLN 79) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLN 79) H(GLN 79) N(GLN 79) 792 N15NOESY_@FLYA: HG3(GLN 79) H(GLN 79) N(GLN 79) 648 N15NOESY_@FLYA: HE21(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLU 80) H(GLN 79) N(GLN 79) 253 N15NOESY_@FLYA: HA(GLU 80) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB3(GLU 80) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLU 80) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG3(GLU 80) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(LEU 81) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB2(LEU 81) H(GLN 79) N(GLN 79) 1019 N15NOESY_@FLYA: QD1(LEU 81) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLY 82) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB(ILE 83) H(GLN 79) N(GLN 79) 1018 N15NOESY_@FLYA: HG13(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD1(ILE 83) H(GLN 79) N(GLN 79) H 79 GLN C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(THR 76) CA(THR 76) 960 C13NOESY_@ALI_@FLYA: H(GLN 79) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLN 79) QD2(LEU 77) CD2(LEU 77) 4100 C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLN 78) CG(GLN 78) 5540 C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLN 78) CG(GLN 78) 3316 C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLN 79) CA(GLN 79) 288 C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLN 79) CB(GLN 79) 285 C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLN 79) CB(GLN 79) 642 C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLN 79) CG(GLN 79) 547 C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLN 79) CG(GLN 79) 666 C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 79) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(ILE 83) CD1(ILE 83) CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 78) 53 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 78) 188 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 79) 151 CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 79) 8 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HA(GLN 78) 233 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HB2(GLN 78) 189 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HB3(GLN 78) 204 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HG2(GLN 78) 183 HCcoNH_@ALI_@FLYA: H(GLN 79) N(GLN 79) HG3(GLN 78) 212 N15HSQC_@FLYA: N(GLN 79) H(GLN 79) 68 N15NOESY_@FLYA: H(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: H(GLN 79) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: H(GLN 79) H(GLN 78) N(GLN 78) 588 N15NOESY_@FLYA: QD1(LEU 28) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(GLU 75) H(GLN 79) N(GLN 79) 761 N15NOESY_@FLYA: HB2(GLU 75) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HG3(GLU 75) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: H(THR 76) H(GLN 79) N(GLN 79) 253 N15NOESY_@FLYA: HA(THR 76) H(GLN 79) N(GLN 79) 878 N15NOESY_@FLYA: HB(THR 76) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QG2(THR 76) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(LEU 77) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(LEU 77) H(GLN 79) N(GLN 79) 1455 N15NOESY_@FLYA: HB2(LEU 77) H(GLN 79) N(GLN 79) 1019 N15NOESY_@FLYA: HB3(LEU 77) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD2(LEU 77) H(GLN 79) N(GLN 79) 1336 N15NOESY_@FLYA: H(GLN 78) H(GLN 79) N(GLN 79) 479 N15NOESY_@FLYA: HA(GLN 78) H(GLN 79) N(GLN 79) 766 N15NOESY_@FLYA: HB2(GLN 78) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB3(GLN 78) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLN 78) H(GLN 79) N(GLN 79) 1041 N15NOESY_@FLYA: HG3(GLN 78) H(GLN 79) N(GLN 79) 1120 N15NOESY_@FLYA: H(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(GLN 79) H(GLN 79) N(GLN 79) 761 N15NOESY_@FLYA: HB2(GLN 79) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HB3(GLN 79) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLN 79) H(GLN 79) N(GLN 79) 792 N15NOESY_@FLYA: HG3(GLN 79) H(GLN 79) N(GLN 79) 648 N15NOESY_@FLYA: HE21(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLU 80) H(GLN 79) N(GLN 79) 253 N15NOESY_@FLYA: HA(GLU 80) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB3(GLU 80) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLU 80) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG3(GLU 80) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(LEU 81) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB2(LEU 81) H(GLN 79) N(GLN 79) 1019 N15NOESY_@FLYA: QD1(LEU 81) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLY 82) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HB(ILE 83) H(GLN 79) N(GLN 79) 1018 N15NOESY_@FLYA: HG13(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD1(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: H(GLN 79) H(GLU 80) N(GLU 80) 1088 N15NOESY_@FLYA: H(GLN 79) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: H(GLN 79) H(GLY 82) N(GLY 82) 1327 N15NOESY_@FLYA: H(GLN 79) H(ILE 83) N(ILE 83) CA 79 GLN C13NOESY_@ALI_@FLYA: HA(THR 76) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLN 79) CA(GLN 79) 1725 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLN 79) CA(GLN 79) 288 C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(GLN 79) CA(GLN 79) 2329 C13NOESY_@ALI_@FLYA: HE21(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLN 79) CA(GLN 79) 514 C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLN 79) CA(GLN 79) 623 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(GLN 79) CA(GLN 79) CBCANH_@FLYA: H(GLN 79) N(GLN 79) CA(GLN 79) 151 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CA(GLN 79) 6 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HA(GLN 79) HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HB2(GLN 79) 1541 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HB3(GLN 79) 855 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HG2(GLN 79) 861 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HG3(GLN 79) 757 HA 79 GLN C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(GLN 78) CB(GLN 78) 1238 C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(THR 76) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HA(GLN 79) CA(GLN 79) 1725 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLN 79) CA(GLN 79) 288 C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(GLN 79) CA(GLN 79) 2329 C13NOESY_@ALI_@FLYA: HE21(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLN 79) CA(GLN 79) 514 C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLN 79) CA(GLN 79) 623 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(GLN 79) CB(GLN 79) 906 C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLN 79) CB(GLN 79) 565 C13NOESY_@ALI_@FLYA: HA(GLN 79) HG2(GLN 79) CG(GLN 79) 1491 C13NOESY_@ALI_@FLYA: HA(GLN 79) HG3(GLN 79) CG(GLN 79) 2524 C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HA(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HA(GLN 79) 1068 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HA(GLN 79) 955 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HA(GLN 79) 38 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HA(GLN 79) 373 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HB2(GLN 79) 1541 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HB3(GLN 79) 855 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HG2(GLN 79) 861 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HG3(GLN 79) 757 HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HA(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HA(GLN 79) 415 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HA(GLN 79) 271 N15NOESY_@FLYA: HA(GLN 79) H(GLN 78) N(GLN 78) 782 N15NOESY_@FLYA: HA(GLN 79) H(GLN 79) N(GLN 79) 761 N15NOESY_@FLYA: HA(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HA(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HA(GLN 79) H(GLU 80) N(GLU 80) 492 N15NOESY_@FLYA: HA(GLN 79) H(LEU 81) N(LEU 81) 680 N15NOESY_@FLYA: HA(GLN 79) H(GLY 82) N(GLY 82) 458 N15NOESY_@FLYA: HA(GLN 79) H(ILE 83) N(ILE 83) 772 CB 79 GLN C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLN 79) CB(GLN 79) 906 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 79) CB(GLN 79) 53 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(GLN 79) CB(GLN 79) 4242 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLN 79) CB(GLN 79) 2974 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLN 79) CB(GLN 79) 285 C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(GLN 79) CB(GLN 79) 906 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLN 79) CB(GLN 79) 53 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(GLN 79) CB(GLN 79) 4813 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLN 79) CB(GLN 79) 642 C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLN 79) CB(GLN 79) 565 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLN 79) CB(GLN 79) 1000 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLN 79) CB(GLN 79) CBCANH_@FLYA: H(GLN 79) N(GLN 79) CB(GLN 79) 8 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CB(GLN 79) 336 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HA(GLN 79) 1068 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HA(GLN 79) 955 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HB2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HB2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HB3(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HB3(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HG2(GLN 79) 107 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HG2(GLN 79) 107 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HG3(GLN 79) 171 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HG3(GLN 79) 171 HB2 79 GLN C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLU 75) CA(GLU 75) 586 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLN 79) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLU 75) HB2(GLN 79) CB(GLN 79) 906 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(THR 76) HB2(GLN 79) CB(GLN 79) 53 C13NOESY_@ALI_@FLYA: HA(THR 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB(THR 76) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(GLN 79) CB(GLN 79) 4242 C13NOESY_@ALI_@FLYA: H(LEU 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(GLN 79) CB(GLN 79) 2974 C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(GLN 79) CB(GLN 79) 285 C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(GLN 79) CB(GLN 79) 906 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLN 79) CB(GLN 79) 53 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLU 80) CG(GLU 80) 1608 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HA(GLN 79) 1068 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HB2(GLN 79) 1541 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HB2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HB2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HB2(GLN 79) 927 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HB2(GLN 79) 840 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HB3(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HG2(GLN 79) 107 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HG3(GLN 79) 171 HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HB2(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HB2(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HB2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: HB2(GLN 79) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: HB2(GLN 79) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HB2(GLN 79) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HB2(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HB2(GLN 79) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HB2(GLN 79) H(GLY 82) N(GLY 82) 775 HB3 79 GLN C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HB3(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(GLN 79) CB(GLN 79) 4813 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLN 79) CB(GLN 79) 642 C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLN 79) CB(GLN 79) 565 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLN 79) CB(GLN 79) 1000 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG2(GLU 80) CG(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HA(GLN 79) 955 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HB2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HB3(GLN 79) 855 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HB3(GLN 79) HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HB3(GLN 79) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HB3(GLN 79) 734 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HB3(GLN 79) 1346 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HG2(GLN 79) 107 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HG3(GLN 79) 171 HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HB3(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HB3(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HB3(GLN 79) N15NOESY_@FLYA: HB3(GLN 79) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HB3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1349 N15NOESY_@FLYA: HB3(GLN 79) HE22(GLN 79) NE2(GLN 79) 931 N15NOESY_@FLYA: HB3(GLN 79) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HB3(GLN 79) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HB3(GLN 79) H(GLY 82) N(GLY 82) 775 CG 79 GLN C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLN 79) CG(GLN 79) 1491 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLN 79) CG(GLN 79) 547 C13NOESY_@ALI_@FLYA: HA(GLN 79) HG2(GLN 79) CG(GLN 79) 1491 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG2(GLN 79) CG(GLN 79) 1072 C13NOESY_@ALI_@FLYA: HE21(GLN 79) HG2(GLN 79) CG(GLN 79) 3500 C13NOESY_@ALI_@FLYA: HE22(GLN 79) HG2(GLN 79) CG(GLN 79) 1597 C13NOESY_@ALI_@FLYA: H(GLU 80) HG2(GLN 79) CG(GLN 79) 1103 C13NOESY_@ALI_@FLYA: H(GLY 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(ILE 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLN 79) CG(GLN 79) 2524 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 79) CG(GLN 79) 2406 C13NOESY_@ALI_@FLYA: HA(THR 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLN 79) CG(GLN 79) 666 C13NOESY_@ALI_@FLYA: HA(GLN 79) HG3(GLN 79) CG(GLN 79) 2524 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HG3(GLN 79) CG(GLN 79) 5414 C13NOESY_@ALI_@FLYA: HE22(GLN 79) HG3(GLN 79) CG(GLN 79) 1474 C13NOESY_@ALI_@FLYA: H(GLU 80) HG3(GLN 79) CG(GLN 79) 4797 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HA(GLN 79) 38 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HA(GLN 79) 373 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HB2(GLN 79) 927 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HB2(GLN 79) 840 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HB3(GLN 79) 734 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HB3(GLN 79) 1346 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HG2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HG2(GLN 79) 2477 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HG3(GLN 79) 372 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HG3(GLN 79) HG2 79 GLN C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLU 75) HG2(GLN 79) CG(GLN 79) 1491 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLN 79) CG(GLN 79) 547 C13NOESY_@ALI_@FLYA: HA(GLN 79) HG2(GLN 79) CG(GLN 79) 1491 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG2(GLN 79) CG(GLN 79) 1072 C13NOESY_@ALI_@FLYA: HE21(GLN 79) HG2(GLN 79) CG(GLN 79) 3500 C13NOESY_@ALI_@FLYA: HE22(GLN 79) HG2(GLN 79) CG(GLN 79) 1597 C13NOESY_@ALI_@FLYA: H(GLU 80) HG2(GLN 79) CG(GLN 79) 1103 C13NOESY_@ALI_@FLYA: H(GLY 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(ILE 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HA(GLN 79) 38 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HB2(GLN 79) 927 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HB3(GLN 79) 734 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HG2(GLN 79) 861 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HG2(GLN 79) 107 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HG2(GLN 79) 107 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HG2(GLN 79) HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HG2(GLN 79) 2477 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HG3(GLN 79) 372 HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HG2(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HG2(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HG2(GLN 79) 5 N15NOESY_@FLYA: HG2(GLN 79) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG2(GLN 79) H(GLN 79) N(GLN 79) 792 N15NOESY_@FLYA: HG2(GLN 79) HE21(GLN 79) NE2(GLN 79) 1410 N15NOESY_@FLYA: HG2(GLN 79) HE22(GLN 79) NE2(GLN 79) 847 N15NOESY_@FLYA: HG2(GLN 79) H(GLU 80) N(GLU 80) 962 N15NOESY_@FLYA: HG2(GLN 79) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HG2(GLN 79) H(ILE 83) N(ILE 83) HG3 79 GLN C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB3(GLU 75) CB(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG2(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG3(GLU 75) CG(GLU 75) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(THR 76) CA(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLN 79) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HA(GLN 79) CA(GLN 79) 2329 C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG2(GLN 79) CG(GLN 79) 1072 C13NOESY_@ALI_@FLYA: HA(GLU 75) HG3(GLN 79) CG(GLN 79) 2524 C13NOESY_@ALI_@FLYA: HB2(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 75) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(THR 76) HG3(GLN 79) CG(GLN 79) 2406 C13NOESY_@ALI_@FLYA: HA(THR 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLN 79) CG(GLN 79) 666 C13NOESY_@ALI_@FLYA: HA(GLN 79) HG3(GLN 79) CG(GLN 79) 2524 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLN 79) HG3(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HG3(GLN 79) CG(GLN 79) 5414 C13NOESY_@ALI_@FLYA: HE22(GLN 79) HG3(GLN 79) CG(GLN 79) 1474 C13NOESY_@ALI_@FLYA: H(GLU 80) HG3(GLN 79) CG(GLN 79) 4797 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HA(GLN 79) 373 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HB2(GLN 79) 840 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HB3(GLN 79) 1346 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HG2(GLN 79) 2477 HCCHTOCSY_@ALI_@FLYA: HA(GLN 79) CA(GLN 79) HG3(GLN 79) 757 HCCHTOCSY_@ALI_@FLYA: HB2(GLN 79) CB(GLN 79) HG3(GLN 79) 171 HCCHTOCSY_@ALI_@FLYA: HB3(GLN 79) CB(GLN 79) HG3(GLN 79) 171 HCCHTOCSY_@ALI_@FLYA: HG2(GLN 79) CG(GLN 79) HG3(GLN 79) 372 HCCHTOCSY_@ALI_@FLYA: HG3(GLN 79) CG(GLN 79) HG3(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HG3(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HG3(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HG3(GLN 79) 43 N15NOESY_@FLYA: HG3(GLN 79) H(THR 76) N(THR 76) N15NOESY_@FLYA: HG3(GLN 79) H(GLN 78) N(GLN 78) 1411 N15NOESY_@FLYA: HG3(GLN 79) H(GLN 79) N(GLN 79) 648 N15NOESY_@FLYA: HG3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1212 N15NOESY_@FLYA: HG3(GLN 79) HE22(GLN 79) NE2(GLN 79) 1135 N15NOESY_@FLYA: HG3(GLN 79) H(GLU 80) N(GLU 80) NE2 79 GLN HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HA(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HA(GLN 79) 415 HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HB2(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HB2(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HB3(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HB3(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HG2(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HG2(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HG3(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HG3(GLN 79) N15HSQC_@FLYA: NE2(GLN 79) HE21(GLN 79) 40 N15HSQC_@FLYA: NE2(GLN 79) HE22(GLN 79) 128 N15NOESY_@FLYA: H(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HA(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1349 N15NOESY_@FLYA: HG2(GLN 79) HE21(GLN 79) NE2(GLN 79) 1410 N15NOESY_@FLYA: HG3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1212 N15NOESY_@FLYA: HE21(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HE22(GLN 79) HE21(GLN 79) NE2(GLN 79) 547 N15NOESY_@FLYA: HA(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB3(GLN 79) HE22(GLN 79) NE2(GLN 79) 931 N15NOESY_@FLYA: HG2(GLN 79) HE22(GLN 79) NE2(GLN 79) 847 N15NOESY_@FLYA: HG3(GLN 79) HE22(GLN 79) NE2(GLN 79) 1135 N15NOESY_@FLYA: HE21(GLN 79) HE22(GLN 79) NE2(GLN 79) 926 N15NOESY_@FLYA: HE22(GLN 79) HE22(GLN 79) NE2(GLN 79) HE21 79 GLN C13NOESY_@ALI_@FLYA: HE21(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE21(GLN 79) HG2(GLN 79) CG(GLN 79) 3500 C13NOESY_@ALI_@FLYA: HE21(GLN 79) HG3(GLN 79) CG(GLN 79) 5414 HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HA(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HB2(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HB3(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HG2(GLN 79) HCcoNH_@ALI_@FLYA: HE21(GLN 79) NE2(GLN 79) HG3(GLN 79) N15HSQC_@FLYA: NE2(GLN 79) HE21(GLN 79) 40 N15NOESY_@FLYA: HE21(GLN 79) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HA(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1349 N15NOESY_@FLYA: HG2(GLN 79) HE21(GLN 79) NE2(GLN 79) 1410 N15NOESY_@FLYA: HG3(GLN 79) HE21(GLN 79) NE2(GLN 79) 1212 N15NOESY_@FLYA: HE21(GLN 79) HE21(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HE22(GLN 79) HE21(GLN 79) NE2(GLN 79) 547 N15NOESY_@FLYA: HE21(GLN 79) HE22(GLN 79) NE2(GLN 79) 926 HE22 79 GLN C13NOESY_@ALI_@FLYA: HE22(GLN 79) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HE22(GLN 79) HG2(GLN 79) CG(GLN 79) 1597 C13NOESY_@ALI_@FLYA: HE22(GLN 79) HG3(GLN 79) CG(GLN 79) 1474 HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HA(GLN 79) 415 HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HB2(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HB3(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HG2(GLN 79) HCcoNH_@ALI_@FLYA: HE22(GLN 79) NE2(GLN 79) HG3(GLN 79) N15HSQC_@FLYA: NE2(GLN 79) HE22(GLN 79) 128 N15NOESY_@FLYA: HE22(GLN 79) HE21(GLN 79) NE2(GLN 79) 547 N15NOESY_@FLYA: HA(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB2(GLN 79) HE22(GLN 79) NE2(GLN 79) N15NOESY_@FLYA: HB3(GLN 79) HE22(GLN 79) NE2(GLN 79) 931 N15NOESY_@FLYA: HG2(GLN 79) HE22(GLN 79) NE2(GLN 79) 847 N15NOESY_@FLYA: HG3(GLN 79) HE22(GLN 79) NE2(GLN 79) 1135 N15NOESY_@FLYA: HE21(GLN 79) HE22(GLN 79) NE2(GLN 79) 926 N15NOESY_@FLYA: HE22(GLN 79) HE22(GLN 79) NE2(GLN 79) N 80 GLU CBCANH_@FLYA: H(GLU 80) N(GLU 80) CA(GLN 79) 6 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CB(GLN 79) 336 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CA(GLU 80) 6 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CB(GLU 80) 307 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HA(GLN 79) 271 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HB2(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HB3(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HG2(GLN 79) 5 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HG3(GLN 79) 43 N15HSQC_@FLYA: N(GLU 80) H(GLU 80) 59 N15NOESY_@FLYA: QD1(LEU 28) H(GLU 80) N(GLU 80) 1298 N15NOESY_@FLYA: HA(THR 76) H(GLU 80) N(GLU 80) 581 N15NOESY_@FLYA: HB(THR 76) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: QG2(THR 76) H(GLU 80) N(GLU 80) 1224 N15NOESY_@FLYA: H(LEU 77) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(LEU 77) H(GLU 80) N(GLU 80) 955 N15NOESY_@FLYA: HB3(LEU 77) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: QD2(LEU 77) H(GLU 80) N(GLU 80) 1064 N15NOESY_@FLYA: H(GLN 78) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(GLN 78) H(GLU 80) N(GLU 80) 1146 N15NOESY_@FLYA: HB2(GLN 78) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB3(GLN 78) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: H(GLN 79) H(GLU 80) N(GLU 80) 1088 N15NOESY_@FLYA: HA(GLN 79) H(GLU 80) N(GLU 80) 492 N15NOESY_@FLYA: HB2(GLN 79) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HB3(GLN 79) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG2(GLN 79) H(GLU 80) N(GLU 80) 962 N15NOESY_@FLYA: HG3(GLN 79) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: H(GLU 80) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(GLU 80) H(GLU 80) N(GLU 80) 581 N15NOESY_@FLYA: HB2(GLU 80) H(GLU 80) N(GLU 80) 262 N15NOESY_@FLYA: HB3(GLU 80) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG2(GLU 80) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG3(GLU 80) H(GLU 80) N(GLU 80) 42 N15NOESY_@FLYA: H(LEU 81) H(GLU 80) N(GLU 80) 670 N15NOESY_@FLYA: HA(LEU 81) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB2(LEU 81) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HG(LEU 81) H(GLU 80) N(GLU 80) 1584 N15NOESY_@FLYA: QD1(LEU 81) H(GLU 80) N(GLU 80) 1298 N15NOESY_@FLYA: H(GLY 82) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA2(GLY 82) H(GLU 80) N(GLU 80) 1146 N15NOESY_@FLYA: H(ILE 83) H(GLU 80) N(GLU 80) H 80 GLU C13NOESY_@ALI_@FLYA: H(GLU 80) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(THR 76) CA(THR 76) 225 C13NOESY_@ALI_@FLYA: H(GLU 80) HB(THR 76) CB(THR 76) 342 C13NOESY_@ALI_@FLYA: H(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 80) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLN 78) CA(GLN 78) 3980 C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLN 78) CB(GLN 78) 2454 C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLN 78) CB(GLN 78) 769 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLN 79) CA(GLN 79) 514 C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLN 79) CB(GLN 79) 53 C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLN 79) CB(GLN 79) 1000 C13NOESY_@ALI_@FLYA: H(GLU 80) HG2(GLN 79) CG(GLN 79) 1103 C13NOESY_@ALI_@FLYA: H(GLU 80) HG3(GLN 79) CG(GLN 79) 4797 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLU 80) CA(GLU 80) 43 C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLU 80) CB(GLU 80) 500 C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLU 80) CB(GLU 80) 769 C13NOESY_@ALI_@FLYA: H(GLU 80) HG2(GLU 80) CG(GLU 80) 1136 C13NOESY_@ALI_@FLYA: H(GLU 80) HG3(GLU 80) CG(GLU 80) 1269 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HA2(GLY 82) CA(GLY 82) CBCANH_@FLYA: H(GLU 80) N(GLU 80) CA(GLN 79) 6 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CB(GLN 79) 336 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CA(GLU 80) 6 CBCANH_@FLYA: H(GLU 80) N(GLU 80) CB(GLU 80) 307 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HA(GLN 79) 271 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HB2(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HB3(GLN 79) HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HG2(GLN 79) 5 HCcoNH_@ALI_@FLYA: H(GLU 80) N(GLU 80) HG3(GLN 79) 43 N15HSQC_@FLYA: N(GLU 80) H(GLU 80) 59 N15NOESY_@FLYA: H(GLU 80) H(LEU 77) N(LEU 77) 1240 N15NOESY_@FLYA: H(GLU 80) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(GLU 80) H(GLN 79) N(GLN 79) 253 N15NOESY_@FLYA: QD1(LEU 28) H(GLU 80) N(GLU 80) 1298 N15NOESY_@FLYA: HA(THR 76) H(GLU 80) N(GLU 80) 581 N15NOESY_@FLYA: HB(THR 76) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: QG2(THR 76) H(GLU 80) N(GLU 80) 1224 N15NOESY_@FLYA: H(LEU 77) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(LEU 77) H(GLU 80) N(GLU 80) 955 N15NOESY_@FLYA: HB3(LEU 77) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: QD2(LEU 77) H(GLU 80) N(GLU 80) 1064 N15NOESY_@FLYA: H(GLN 78) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(GLN 78) H(GLU 80) N(GLU 80) 1146 N15NOESY_@FLYA: HB2(GLN 78) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB3(GLN 78) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: H(GLN 79) H(GLU 80) N(GLU 80) 1088 N15NOESY_@FLYA: HA(GLN 79) H(GLU 80) N(GLU 80) 492 N15NOESY_@FLYA: HB2(GLN 79) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HB3(GLN 79) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG2(GLN 79) H(GLU 80) N(GLU 80) 962 N15NOESY_@FLYA: HG3(GLN 79) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: H(GLU 80) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(GLU 80) H(GLU 80) N(GLU 80) 581 N15NOESY_@FLYA: HB2(GLU 80) H(GLU 80) N(GLU 80) 262 N15NOESY_@FLYA: HB3(GLU 80) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG2(GLU 80) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG3(GLU 80) H(GLU 80) N(GLU 80) 42 N15NOESY_@FLYA: H(LEU 81) H(GLU 80) N(GLU 80) 670 N15NOESY_@FLYA: HA(LEU 81) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB2(LEU 81) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HG(LEU 81) H(GLU 80) N(GLU 80) 1584 N15NOESY_@FLYA: QD1(LEU 81) H(GLU 80) N(GLU 80) 1298 N15NOESY_@FLYA: H(GLY 82) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA2(GLY 82) H(GLU 80) N(GLU 80) 1146 N15NOESY_@FLYA: H(ILE 83) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: H(GLU 80) H(LEU 81) N(LEU 81) 614 N15NOESY_@FLYA: H(GLU 80) H(GLY 82) N(GLY 82) 1607 N15NOESY_@FLYA: H(GLU 80) H(ILE 83) N(ILE 83) CA 80 GLU C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLU 80) CA(GLU 80) 43 C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(GLU 80) CA(GLU 80) 1574 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(GLU 80) CA(GLU 80) 2447 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLU 80) CA(GLU 80) 1575 C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLU 80) CA(GLU 80) 2089 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(GLU 80) CA(GLU 80) CBCANH_@FLYA: H(GLU 80) N(GLU 80) CA(GLU 80) 6 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CA(GLU 80) 304 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HA(GLU 80) HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HB2(GLU 80) 1943 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HB3(GLU 80) 113 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HG2(GLU 80) 113 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HG3(GLU 80) 583 HA 80 GLU C13NOESY_@ALI_@FLYA: HA(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HA(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: QG2(THR 76) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HB3(GLN 79) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HA(GLU 80) CA(GLU 80) 43 C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(GLU 80) CA(GLU 80) 1574 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(GLU 80) CA(GLU 80) 2447 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLU 80) CA(GLU 80) 1575 C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLU 80) CA(GLU 80) 2089 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(GLU 80) CB(GLU 80) 655 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB3(GLU 80) CB(GLU 80) 1137 C13NOESY_@ALI_@FLYA: HA(GLU 80) HG2(GLU 80) CG(GLU 80) 1278 C13NOESY_@ALI_@FLYA: HA(GLU 80) HG3(GLU 80) CG(GLU 80) 1977 C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(LEU 81) CA(LEU 81) 4991 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HA2(GLY 82) CA(GLY 82) HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HA(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HA(GLU 80) 1815 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HA(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HA(GLU 80) 144 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HA(GLU 80) 184 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HB2(GLU 80) 1943 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HB3(GLU 80) 113 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HG2(GLU 80) 113 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HG3(GLU 80) 583 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HA(GLU 80) 99 N15NOESY_@FLYA: HA(GLU 80) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HA(GLU 80) H(GLU 80) N(GLU 80) 581 N15NOESY_@FLYA: HA(GLU 80) H(LEU 81) N(LEU 81) 173 N15NOESY_@FLYA: HA(GLU 80) H(GLY 82) N(GLY 82) CB 80 GLU C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLU 80) CB(GLU 80) 1940 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(GLU 80) CB(GLU 80) 2921 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLU 80) CB(GLU 80) 500 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(GLU 80) CB(GLU 80) 655 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(GLU 80) CB(GLU 80) 3228 C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLU 80) CB(GLU 80) 1627 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(GLU 80) CB(GLU 80) 1580 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(GLU 80) CB(GLU 80) 1967 C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLU 80) CB(GLU 80) 769 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB3(GLU 80) CB(GLU 80) 1137 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLU 80) CB(GLU 80) CBCANH_@FLYA: H(GLU 80) N(GLU 80) CB(GLU 80) 307 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CB(GLU 80) 371 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HA(GLU 80) 1815 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HA(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HB2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HB2(GLU 80) 323 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HB3(GLU 80) 78 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HB3(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HG2(GLU 80) 78 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HG2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HG3(GLU 80) 94 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HG3(GLU 80) 20 HB2 80 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 80) QG2(THR 76) CG2(THR 76) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(GLU 80) CA(GLU 80) 1574 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(GLU 80) CB(GLU 80) 1940 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB2(GLU 80) CB(GLU 80) 2921 C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(GLU 80) CB(GLU 80) 500 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(GLU 80) CB(GLU 80) 655 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(GLU 80) CB(GLU 80) 3228 C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD2(LEU 81) CD2(LEU 81) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HA(GLU 80) 1815 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HB2(GLU 80) 1943 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HB2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HB2(GLU 80) 323 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HB2(GLU 80) 444 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HB2(GLU 80) 173 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HB3(GLU 80) 78 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HG2(GLU 80) 78 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HG3(GLU 80) 94 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HB2(GLU 80) N15NOESY_@FLYA: HB2(GLU 80) H(GLU 80) N(GLU 80) 262 N15NOESY_@FLYA: HB2(GLU 80) H(LEU 81) N(LEU 81) 124 N15NOESY_@FLYA: HB2(GLU 80) H(GLY 82) N(GLY 82) 1211 HB3 80 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HB3(GLU 80) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HB3(GLU 80) QD2(LEU 77) CD2(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(THR 76) HB3(GLU 80) CB(GLU 80) 1627 C13NOESY_@ALI_@FLYA: QG2(THR 76) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB3(GLU 80) CB(GLU 80) 1580 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HB3(GLU 80) CB(GLU 80) 1967 C13NOESY_@ALI_@FLYA: H(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HB3(GLU 80) CB(GLU 80) 769 C13NOESY_@ALI_@FLYA: HA(GLU 80) HB3(GLU 80) CB(GLU 80) 1137 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG(LEU 81) CG(LEU 81) 4771 C13NOESY_@ALI_@FLYA: HB3(GLU 80) QD1(LEU 81) CD1(LEU 81) 3150 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HA(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HB2(GLU 80) 323 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HB3(GLU 80) 113 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HB3(GLU 80) 78 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HB3(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HB3(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HB3(GLU 80) 227 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HG2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HG3(GLU 80) 20 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HB3(GLU 80) 140 N15NOESY_@FLYA: HB3(GLU 80) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HB3(GLU 80) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HB3(GLU 80) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HB3(GLU 80) H(GLY 82) N(GLY 82) 775 CG 80 GLU C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLU 80) CG(GLU 80) 1278 C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLU 80) CG(GLU 80) 1830 C13NOESY_@ALI_@FLYA: H(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLU 80) CG(GLU 80) 3136 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG2(GLU 80) CG(GLU 80) 3136 C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HG2(GLU 80) CG(GLU 80) 1136 C13NOESY_@ALI_@FLYA: HA(GLU 80) HG2(GLU 80) CG(GLU 80) 1278 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG2(GLU 80) CG(GLU 80) 2872 C13NOESY_@ALI_@FLYA: H(LEU 81) HG2(GLU 80) CG(GLU 80) 1738 C13NOESY_@ALI_@FLYA: HA(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG2(GLU 80) CG(GLU 80) 4958 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLU 80) CG(GLU 80) 1551 C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLU 80) CG(GLU 80) 2250 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG3(GLU 80) CG(GLU 80) 2541 C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: H(GLU 80) HG3(GLU 80) CG(GLU 80) 1269 C13NOESY_@ALI_@FLYA: HA(GLU 80) HG3(GLU 80) CG(GLU 80) 1977 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG3(GLU 80) CG(GLU 80) 3592 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HG3(GLU 80) CG(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HA(GLU 80) 144 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HA(GLU 80) 184 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HB2(GLU 80) 444 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HB2(GLU 80) 173 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HB3(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HB3(GLU 80) 227 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HG2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HG2(GLU 80) 227 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HG3(GLU 80) 176 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HG3(GLU 80) HG2 80 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 28) CD1(LEU 28) 405 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(THR 76) CA(THR 76) 399 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB(THR 76) CB(THR 76) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QG2(THR 76) CG2(THR 76) 3152 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(LEU 77) CA(LEU 77) 889 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(LEU 77) CB(LEU 77) 3154 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG(LEU 77) CG(LEU 77) 1533 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 77) CD1(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD2(LEU 77) CD2(LEU 77) 2017 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLN 78) CA(GLN 78) 379 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLN 79) CA(GLN 79) 623 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(GLU 80) CA(GLU 80) 579 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(THR 76) HG2(GLU 80) CG(GLU 80) 1278 C13NOESY_@ALI_@FLYA: HB(THR 76) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG2(GLU 80) CG(GLU 80) 1830 C13NOESY_@ALI_@FLYA: H(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 77) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 77) HG2(GLU 80) CG(GLU 80) 3136 C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG2(GLU 80) CG(GLU 80) 3136 C13NOESY_@ALI_@FLYA: H(GLN 78) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLN 79) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLU 80) HG2(GLU 80) CG(GLU 80) 1136 C13NOESY_@ALI_@FLYA: HA(GLU 80) HG2(GLU 80) CG(GLU 80) 1278 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG2(GLU 80) CG(GLU 80) 2872 C13NOESY_@ALI_@FLYA: H(LEU 81) HG2(GLU 80) CG(GLU 80) 1738 C13NOESY_@ALI_@FLYA: HA(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG2(GLU 80) CG(GLU 80) 4958 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(LEU 81) CB(LEU 81) 5378 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG(LEU 81) CG(LEU 81) 4771 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD2(LEU 81) CD2(LEU 81) 2961 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HA(GLU 80) 144 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HB2(GLU 80) 444 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HB3(GLU 80) HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HG2(GLU 80) 113 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HG2(GLU 80) 78 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HG2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HG2(GLU 80) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HG2(GLU 80) 227 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HG3(GLU 80) 176 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HG2(GLU 80) 140 N15NOESY_@FLYA: HG2(GLU 80) H(LEU 77) N(LEU 77) 1034 N15NOESY_@FLYA: HG2(GLU 80) H(GLN 78) N(GLN 78) 232 N15NOESY_@FLYA: HG2(GLU 80) H(GLN 79) N(GLN 79) 3 N15NOESY_@FLYA: HG2(GLU 80) H(GLU 80) N(GLU 80) 154 N15NOESY_@FLYA: HG2(GLU 80) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HG2(GLU 80) H(GLY 82) N(GLY 82) 775 HG3 80 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG3(GLU 80) QG2(THR 76) CG2(THR 76) 3367 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(LEU 77) CA(LEU 77) 2131 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD2(LEU 77) CD2(LEU 77) 3378 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(GLU 80) CA(GLU 80) 2447 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG2(GLU 80) CG(GLU 80) 2872 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QG2(THR 76) HG3(GLU 80) CG(GLU 80) 1551 C13NOESY_@ALI_@FLYA: H(LEU 77) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG3(GLU 80) CG(GLU 80) 2250 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG3(GLU 80) CG(GLU 80) 2541 C13NOESY_@ALI_@FLYA: H(GLN 78) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLN 79) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(GLN 79) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: H(GLU 80) HG3(GLU 80) CG(GLU 80) 1269 C13NOESY_@ALI_@FLYA: HA(GLU 80) HG3(GLU 80) CG(GLU 80) 1977 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG3(GLU 80) CG(GLU 80) 1608 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG3(GLU 80) CG(GLU 80) 3592 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD1(LEU 81) CD1(LEU 81) 4311 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD2(LEU 81) CD2(LEU 81) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HA(GLU 80) 184 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HB2(GLU 80) 173 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HB3(GLU 80) 227 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HG2(GLU 80) 227 HCCHTOCSY_@ALI_@FLYA: HA(GLU 80) CA(GLU 80) HG3(GLU 80) 583 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 80) CB(GLU 80) HG3(GLU 80) 94 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 80) CB(GLU 80) HG3(GLU 80) 20 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 80) CG(GLU 80) HG3(GLU 80) 176 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 80) CG(GLU 80) HG3(GLU 80) HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HG3(GLU 80) 242 N15NOESY_@FLYA: HG3(GLU 80) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: HG3(GLU 80) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HG3(GLU 80) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HG3(GLU 80) H(GLU 80) N(GLU 80) 42 N15NOESY_@FLYA: HG3(GLU 80) H(LEU 81) N(LEU 81) 845 N15NOESY_@FLYA: HG3(GLU 80) H(GLY 82) N(GLY 82) N 81 LEU CBCANH_@FLYA: H(LEU 81) N(LEU 81) CA(GLU 80) 304 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CB(GLU 80) 371 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CA(LEU 81) 140 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CB(LEU 81) 244 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HA(GLU 80) 99 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HB2(GLU 80) HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HB3(GLU 80) 140 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HG2(GLU 80) 140 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HG3(GLU 80) 242 N15HSQC_@FLYA: N(LEU 81) H(LEU 81) 74 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: QG2(THR 76) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HA(LEU 77) H(LEU 81) N(LEU 81) 78 N15NOESY_@FLYA: HB3(LEU 77) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: H(GLN 78) H(LEU 81) N(LEU 81) 1188 N15NOESY_@FLYA: HA(GLN 78) H(LEU 81) N(LEU 81) 245 N15NOESY_@FLYA: HB2(GLN 78) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HB3(GLN 78) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: H(GLN 79) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HA(GLN 79) H(LEU 81) N(LEU 81) 680 N15NOESY_@FLYA: HB2(GLN 79) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HB3(GLN 79) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: H(GLU 80) H(LEU 81) N(LEU 81) 614 N15NOESY_@FLYA: HA(GLU 80) H(LEU 81) N(LEU 81) 173 N15NOESY_@FLYA: HB2(GLU 80) H(LEU 81) N(LEU 81) 124 N15NOESY_@FLYA: HB3(GLU 80) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HG2(GLU 80) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HG3(GLU 80) H(LEU 81) N(LEU 81) 845 N15NOESY_@FLYA: H(LEU 81) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HA(LEU 81) H(LEU 81) N(LEU 81) 78 N15NOESY_@FLYA: HB2(LEU 81) H(LEU 81) N(LEU 81) 427 N15NOESY_@FLYA: HB3(LEU 81) H(LEU 81) N(LEU 81) 122 N15NOESY_@FLYA: HG(LEU 81) H(LEU 81) N(LEU 81) 119 N15NOESY_@FLYA: QD1(LEU 81) H(LEU 81) N(LEU 81) 17 N15NOESY_@FLYA: QD2(LEU 81) H(LEU 81) N(LEU 81) 486 N15NOESY_@FLYA: H(GLY 82) H(LEU 81) N(LEU 81) 336 N15NOESY_@FLYA: HA2(GLY 82) H(LEU 81) N(LEU 81) 245 N15NOESY_@FLYA: HA3(GLY 82) H(LEU 81) N(LEU 81) 173 N15NOESY_@FLYA: H(ILE 83) H(LEU 81) N(LEU 81) 1304 N15NOESY_@FLYA: HB(ILE 83) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HG12(ILE 83) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HG13(ILE 83) H(LEU 81) N(LEU 81) 1222 N15NOESY_@FLYA: QD1(ILE 83) H(LEU 81) N(LEU 81) 17 H 81 LEU C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(LEU 81) QG2(THR 76) CG2(THR 76) 2824 C13NOESY_@ALI_@FLYA: H(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(GLU 80) CA(GLU 80) 1575 C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HG2(GLU 80) CG(GLU 80) 1738 C13NOESY_@ALI_@FLYA: H(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(LEU 81) CA(LEU 81) 571 C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(LEU 81) CB(LEU 81) 659 C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(LEU 81) CB(LEU 81) 566 C13NOESY_@ALI_@FLYA: H(LEU 81) HG(LEU 81) CG(LEU 81) 581 C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(LEU 81) CD1(LEU 81) 2701 C13NOESY_@ALI_@FLYA: H(LEU 81) QD2(LEU 81) CD2(LEU 81) 2849 C13NOESY_@ALI_@FLYA: H(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(ILE 83) CD1(ILE 83) CBCANH_@FLYA: H(LEU 81) N(LEU 81) CA(GLU 80) 304 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CB(GLU 80) 371 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CA(LEU 81) 140 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CB(LEU 81) 244 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HA(GLU 80) 99 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HB2(GLU 80) HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HB3(GLU 80) 140 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HG2(GLU 80) 140 HCcoNH_@ALI_@FLYA: H(LEU 81) N(LEU 81) HG3(GLU 80) 242 N15HSQC_@FLYA: N(LEU 81) H(LEU 81) 74 N15NOESY_@FLYA: H(LEU 81) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: H(LEU 81) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(LEU 81) H(GLU 80) N(GLU 80) 670 N15NOESY_@FLYA: QD1(LEU 28) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: QG2(THR 76) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HA(LEU 77) H(LEU 81) N(LEU 81) 78 N15NOESY_@FLYA: HB3(LEU 77) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: H(GLN 78) H(LEU 81) N(LEU 81) 1188 N15NOESY_@FLYA: HA(GLN 78) H(LEU 81) N(LEU 81) 245 N15NOESY_@FLYA: HB2(GLN 78) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HB3(GLN 78) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: H(GLN 79) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HA(GLN 79) H(LEU 81) N(LEU 81) 680 N15NOESY_@FLYA: HB2(GLN 79) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HB3(GLN 79) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: H(GLU 80) H(LEU 81) N(LEU 81) 614 N15NOESY_@FLYA: HA(GLU 80) H(LEU 81) N(LEU 81) 173 N15NOESY_@FLYA: HB2(GLU 80) H(LEU 81) N(LEU 81) 124 N15NOESY_@FLYA: HB3(GLU 80) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HG2(GLU 80) H(LEU 81) N(LEU 81) 36 N15NOESY_@FLYA: HG3(GLU 80) H(LEU 81) N(LEU 81) 845 N15NOESY_@FLYA: H(LEU 81) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HA(LEU 81) H(LEU 81) N(LEU 81) 78 N15NOESY_@FLYA: HB2(LEU 81) H(LEU 81) N(LEU 81) 427 N15NOESY_@FLYA: HB3(LEU 81) H(LEU 81) N(LEU 81) 122 N15NOESY_@FLYA: HG(LEU 81) H(LEU 81) N(LEU 81) 119 N15NOESY_@FLYA: QD1(LEU 81) H(LEU 81) N(LEU 81) 17 N15NOESY_@FLYA: QD2(LEU 81) H(LEU 81) N(LEU 81) 486 N15NOESY_@FLYA: H(GLY 82) H(LEU 81) N(LEU 81) 336 N15NOESY_@FLYA: HA2(GLY 82) H(LEU 81) N(LEU 81) 245 N15NOESY_@FLYA: HA3(GLY 82) H(LEU 81) N(LEU 81) 173 N15NOESY_@FLYA: H(ILE 83) H(LEU 81) N(LEU 81) 1304 N15NOESY_@FLYA: HB(ILE 83) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HG12(ILE 83) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HG13(ILE 83) H(LEU 81) N(LEU 81) 1222 N15NOESY_@FLYA: QD1(ILE 83) H(LEU 81) N(LEU 81) 17 N15NOESY_@FLYA: H(LEU 81) H(GLY 82) N(GLY 82) 233 N15NOESY_@FLYA: H(LEU 81) H(ILE 83) N(ILE 83) CA 81 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(LEU 81) CA(LEU 81) 3082 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(LEU 81) CA(LEU 81) 4991 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(LEU 81) CA(LEU 81) 571 C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(LEU 81) CA(LEU 81) 440 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 81) CA(LEU 81) 435 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LEU 81) CA(LEU 81) 1496 C13NOESY_@ALI_@FLYA: H(GLY 82) HA(LEU 81) CA(LEU 81) 899 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(LEU 81) CA(LEU 81) 3082 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LEU 81) CA(LEU 81) 435 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CA(LEU 81) 140 CBCANH_@FLYA: H(GLY 82) N(GLY 82) CA(LEU 81) 261 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HA(LEU 81) HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HB2(LEU 81) 14 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HB3(LEU 81) 485 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HG(LEU 81) 680 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) QD1(LEU 81) 1690 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) QD2(LEU 81) 1060 HA 81 LEU C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(GLN 78) CA(GLN 78) 2846 C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(LEU 81) CA(LEU 81) 3082 C13NOESY_@ALI_@FLYA: H(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HA(LEU 81) CA(LEU 81) 4991 C13NOESY_@ALI_@FLYA: HB2(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HA(LEU 81) CA(LEU 81) 571 C13NOESY_@ALI_@FLYA: HA(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(LEU 81) CA(LEU 81) 440 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 81) CA(LEU 81) 435 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LEU 81) CA(LEU 81) 1496 C13NOESY_@ALI_@FLYA: H(GLY 82) HA(LEU 81) CA(LEU 81) 899 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(LEU 81) CA(LEU 81) 3082 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LEU 81) CA(LEU 81) 435 C13NOESY_@ALI_@FLYA: HA(LEU 81) HB2(LEU 81) CB(LEU 81) 119 C13NOESY_@ALI_@FLYA: HA(LEU 81) HB3(LEU 81) CB(LEU 81) 929 C13NOESY_@ALI_@FLYA: HA(LEU 81) HG(LEU 81) CG(LEU 81) 1313 C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(LEU 81) CD1(LEU 81) 757 C13NOESY_@ALI_@FLYA: HA(LEU 81) QD2(LEU 81) CD2(LEU 81) 1399 C13NOESY_@ALI_@FLYA: HA(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HA(LEU 81) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HA(LEU 81) 62 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HA(LEU 81) 382 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HA(LEU 81) 1163 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HA(LEU 81) 562 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HA(LEU 81) 326 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HB2(LEU 81) 14 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HB3(LEU 81) 485 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HG(LEU 81) 680 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) QD1(LEU 81) 1690 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) QD2(LEU 81) 1060 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HA(LEU 81) 274 N15NOESY_@FLYA: HA(LEU 81) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HA(LEU 81) H(LEU 81) N(LEU 81) 78 N15NOESY_@FLYA: HA(LEU 81) H(GLY 82) N(GLY 82) 579 N15NOESY_@FLYA: HA(LEU 81) H(ILE 83) N(ILE 83) CB 81 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 81) CB(LEU 81) 119 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(LEU 81) CB(LEU 81) 663 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(LEU 81) CB(LEU 81) 659 C13NOESY_@ALI_@FLYA: HA(LEU 81) HB2(LEU 81) CB(LEU 81) 119 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB2(LEU 81) CB(LEU 81) 295 C13NOESY_@ALI_@FLYA: HG(LEU 81) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 81) CB(LEU 81) 249 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(LEU 81) CB(LEU 81) 168 C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB2(LEU 81) CB(LEU 81) 663 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(LEU 81) CB(LEU 81) 249 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(LEU 81) CB(LEU 81) 202 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(LEU 81) CB(LEU 81) 5378 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(LEU 81) CB(LEU 81) 566 C13NOESY_@ALI_@FLYA: HA(LEU 81) HB3(LEU 81) CB(LEU 81) 929 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(LEU 81) CB(LEU 81) 311 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 81) CB(LEU 81) 425 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 81) CB(LEU 81) 97 C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(LEU 81) CB(LEU 81) 1904 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB3(LEU 81) CB(LEU 81) 202 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(LEU 81) CB(LEU 81) 2697 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 81) CB(LEU 81) 425 CBCANH_@FLYA: H(LEU 81) N(LEU 81) CB(LEU 81) 244 CBCANH_@FLYA: H(GLY 82) N(GLY 82) CB(LEU 81) 35 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HA(LEU 81) 62 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HA(LEU 81) 382 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HB2(LEU 81) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HB2(LEU 81) 1460 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HB3(LEU 81) 1805 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HB3(LEU 81) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HG(LEU 81) 262 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HG(LEU 81) 468 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) QD1(LEU 81) 442 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) QD1(LEU 81) 850 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) QD2(LEU 81) 345 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) QD2(LEU 81) 487 HB2 81 LEU C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(LEU 77) CA(LEU 77) 2 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(LEU 77) CB(LEU 77) 263 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(LEU 81) CA(LEU 81) 440 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) HB2(LEU 81) CB(LEU 81) 119 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB2(LEU 81) CB(LEU 81) 663 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 79) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HB2(LEU 81) CB(LEU 81) 659 C13NOESY_@ALI_@FLYA: HA(LEU 81) HB2(LEU 81) CB(LEU 81) 119 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB2(LEU 81) CB(LEU 81) 295 C13NOESY_@ALI_@FLYA: HG(LEU 81) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 81) CB(LEU 81) 249 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(LEU 81) CB(LEU 81) 168 C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB2(LEU 81) CB(LEU 81) 663 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(LEU 81) CB(LEU 81) 249 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(LEU 81) CB(LEU 81) 311 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(LEU 81) CD1(LEU 81) 1654 C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD2(LEU 81) CD2(LEU 81) 536 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(ILE 83) CA(ILE 83) 1631 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HA(LEU 81) 62 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HB2(LEU 81) 14 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HB2(LEU 81) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HB2(LEU 81) 1460 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HB2(LEU 81) 835 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HB2(LEU 81) 1030 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HB2(LEU 81) 251 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HB3(LEU 81) 1805 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HG(LEU 81) 262 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) QD1(LEU 81) 442 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) QD2(LEU 81) 345 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HB2(LEU 81) 13 N15NOESY_@FLYA: HB2(LEU 81) H(GLN 78) N(GLN 78) 483 N15NOESY_@FLYA: HB2(LEU 81) H(GLN 79) N(GLN 79) 1019 N15NOESY_@FLYA: HB2(LEU 81) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: HB2(LEU 81) H(LEU 81) N(LEU 81) 427 N15NOESY_@FLYA: HB2(LEU 81) H(GLY 82) N(GLY 82) 640 N15NOESY_@FLYA: HB2(LEU 81) H(ILE 83) N(ILE 83) HB3 81 LEU C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(GLN 78) CA(GLN 78) 208 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB2(LEU 81) CB(LEU 81) 295 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB3(LEU 81) CB(LEU 81) 202 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) HB3(LEU 81) CB(LEU 81) 5378 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HB3(LEU 81) CB(LEU 81) 566 C13NOESY_@ALI_@FLYA: HA(LEU 81) HB3(LEU 81) CB(LEU 81) 929 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB3(LEU 81) CB(LEU 81) 311 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 81) CB(LEU 81) 425 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 81) CB(LEU 81) 97 C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(LEU 81) CB(LEU 81) 1904 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB3(LEU 81) CB(LEU 81) 202 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(LEU 81) CB(LEU 81) 2697 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 81) CB(LEU 81) 425 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD2(LEU 81) CD2(LEU 81) 372 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA2(GLY 82) CA(GLY 82) 4965 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HA(LEU 81) 382 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HB2(LEU 81) 1460 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HB3(LEU 81) 485 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HB3(LEU 81) 1805 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HB3(LEU 81) HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HB3(LEU 81) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HB3(LEU 81) 1962 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HB3(LEU 81) 990 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HG(LEU 81) 468 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) QD1(LEU 81) 850 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) QD2(LEU 81) 487 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HB3(LEU 81) 46 N15NOESY_@FLYA: HB3(LEU 81) H(LEU 81) N(LEU 81) 122 N15NOESY_@FLYA: HB3(LEU 81) H(GLY 82) N(GLY 82) 455 N15NOESY_@FLYA: HB3(LEU 81) H(ILE 83) N(ILE 83) CG 81 LEU C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 81) CG(LEU 81) 1313 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG(LEU 81) CG(LEU 81) 4771 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG(LEU 81) CG(LEU 81) 4771 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HG(LEU 81) CG(LEU 81) 581 C13NOESY_@ALI_@FLYA: HA(LEU 81) HG(LEU 81) CG(LEU 81) 1313 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 81) CG(LEU 81) 750 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG(LEU 81) CG(LEU 81) 724 C13NOESY_@ALI_@FLYA: H(GLY 82) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG(LEU 81) CG(LEU 81) 750 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HA(LEU 81) 1163 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HB2(LEU 81) 835 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HB3(LEU 81) HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HG(LEU 81) HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) QD1(LEU 81) 710 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) QD2(LEU 81) 642 HG 81 LEU C13NOESY_@ALI_@FLYA: HG(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(SER 29) CA(SER 29) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG3(GLU 80) CG(GLU 80) 3592 C13NOESY_@ALI_@FLYA: HG(LEU 81) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG1(VAL 24) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) HG(LEU 81) CG(LEU 81) 1313 C13NOESY_@ALI_@FLYA: HB3(LEU 77) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 77) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) HG(LEU 81) CG(LEU 81) 4771 C13NOESY_@ALI_@FLYA: HG2(GLU 80) HG(LEU 81) CG(LEU 81) 4771 C13NOESY_@ALI_@FLYA: HG3(GLU 80) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) HG(LEU 81) CG(LEU 81) 581 C13NOESY_@ALI_@FLYA: HA(LEU 81) HG(LEU 81) CG(LEU 81) 1313 C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 81) CG(LEU 81) 750 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG(LEU 81) CG(LEU 81) 724 C13NOESY_@ALI_@FLYA: H(GLY 82) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG(LEU 81) CG(LEU 81) 750 C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(LEU 81) CD1(LEU 81) 793 C13NOESY_@ALI_@FLYA: HG(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HA(LEU 81) 1163 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HB2(LEU 81) 835 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HB3(LEU 81) HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) HG(LEU 81) 680 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) HG(LEU 81) 262 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) HG(LEU 81) 468 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) HG(LEU 81) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HG(LEU 81) 847 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HG(LEU 81) 464 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) QD1(LEU 81) 710 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) QD2(LEU 81) 642 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HG(LEU 81) N15NOESY_@FLYA: HG(LEU 81) H(GLU 80) N(GLU 80) 1584 N15NOESY_@FLYA: HG(LEU 81) H(LEU 81) N(LEU 81) 119 N15NOESY_@FLYA: HG(LEU 81) H(GLY 82) N(GLY 82) 793 QD1 81 LEU C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(VAL 24) CA(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG2(VAL 24) CG2(VAL 24) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(SER 29) CA(SER 29) 184 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(SER 29) CB(SER 29) 6 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(SER 29) CB(SER 29) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA3(GLY 31) CA(GLY 31) 3118 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 77) CA(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 77) CG(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 77) CD1(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 77) CD2(LEU 77) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(GLN 78) CA(GLN 78) 216 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG2(GLU 80) CG(GLU 80) 4958 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HA(LEU 81) CA(LEU 81) 435 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB2(LEU 81) CB(LEU 81) 249 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB3(LEU 81) CB(LEU 81) 425 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG(LEU 81) CG(LEU 81) 750 C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 81) CD1(LEU 81) 1195 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(SER 29) QD1(LEU 81) CD1(LEU 81) 1195 C13NOESY_@ALI_@FLYA: HB3(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 81) CD1(LEU 81) 757 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 81) CD1(LEU 81) 1654 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD1(LEU 81) CD1(LEU 81) 4311 C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(LEU 81) CD1(LEU 81) 2701 C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(LEU 81) CD1(LEU 81) 757 C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(LEU 81) CD1(LEU 81) 1654 C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(LEU 81) CD1(LEU 81) 793 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 81) CD1(LEU 81) 3292 C13NOESY_@ALI_@FLYA: H(GLY 82) QD1(LEU 81) CD1(LEU 81) 5041 C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG12(ILE 83) CG1(ILE 83) 721 C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG13(ILE 83) CG1(ILE 83) 369 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HA(LEU 81) 562 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HB2(LEU 81) 1030 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HB3(LEU 81) 1962 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HG(LEU 81) 847 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) QD1(LEU 81) 1690 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) QD1(LEU 81) 442 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) QD1(LEU 81) 850 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) QD1(LEU 81) 710 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) QD1(LEU 81) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) QD1(LEU 81) 427 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) QD2(LEU 81) 1321 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) QD1(LEU 81) 181 N15NOESY_@FLYA: QD1(LEU 81) H(LEU 28) N(LEU 28) 81 N15NOESY_@FLYA: QD1(LEU 81) H(SER 29) N(SER 29) N15NOESY_@FLYA: QD1(LEU 81) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QD1(LEU 81) H(GLY 31) N(GLY 31) 456 N15NOESY_@FLYA: QD1(LEU 81) H(LEU 77) N(LEU 77) N15NOESY_@FLYA: QD1(LEU 81) H(GLN 78) N(GLN 78) 1341 N15NOESY_@FLYA: QD1(LEU 81) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD1(LEU 81) H(GLU 80) N(GLU 80) 1298 N15NOESY_@FLYA: QD1(LEU 81) H(LEU 81) N(LEU 81) 17 N15NOESY_@FLYA: QD1(LEU 81) H(GLY 82) N(GLY 82) 752 N15NOESY_@FLYA: QD1(LEU 81) H(ILE 83) N(ILE 83) 368 QD2 81 LEU C13NOESY_@ALI_@FLYA: QD2(LEU 81) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(ASN 25) CA(ASN 25) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 28) CB(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(SER 29) CA(SER 29) 686 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(SER 29) CB(SER 29) 144 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(SER 29) CB(SER 29) 2112 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LEU 77) CA(LEU 77) 2154 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 77) CB(LEU 77) 1132 C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 77) CD1(LEU 77) 2536 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(GLN 78) CA(GLN 78) 1262 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(GLU 80) CB(GLU 80) 3228 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA(LEU 81) CA(LEU 81) 1496 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB2(LEU 81) CB(LEU 81) 168 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HB3(LEU 81) CB(LEU 81) 97 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG(LEU 81) CG(LEU 81) 724 C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 81) CD1(LEU 81) 3292 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 81) CD2(LEU 81) 1307 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 81) CD2(LEU 81) 1307 C13NOESY_@ALI_@FLYA: H(SER 29) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) QD2(LEU 81) CD2(LEU 81) 670 C13NOESY_@ALI_@FLYA: HB2(SER 29) QD2(LEU 81) CD2(LEU 81) 656 C13NOESY_@ALI_@FLYA: HB3(SER 29) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(LYS 30) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 31) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 81) CD2(LEU 81) 1399 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 81) CD2(LEU 81) 3782 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD2(LEU 81) CD2(LEU 81) 2961 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) QD2(LEU 81) CD2(LEU 81) 2849 C13NOESY_@ALI_@FLYA: HA(LEU 81) QD2(LEU 81) CD2(LEU 81) 1399 C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD2(LEU 81) CD2(LEU 81) 536 C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD2(LEU 81) CD2(LEU 81) 372 C13NOESY_@ALI_@FLYA: HG(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 82) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 82) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(ILE 83) CD1(ILE 83) 3331 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HA(LEU 81) 326 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HB2(LEU 81) 251 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HB3(LEU 81) 990 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HG(LEU 81) 464 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) QD1(LEU 81) 427 HCCHTOCSY_@ALI_@FLYA: HA(LEU 81) CA(LEU 81) QD2(LEU 81) 1060 HCCHTOCSY_@ALI_@FLYA: HB2(LEU 81) CB(LEU 81) QD2(LEU 81) 345 HCCHTOCSY_@ALI_@FLYA: HB3(LEU 81) CB(LEU 81) QD2(LEU 81) 487 HCCHTOCSY_@ALI_@FLYA: HG(LEU 81) CG(LEU 81) QD2(LEU 81) 642 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) QD2(LEU 81) 1321 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) QD2(LEU 81) HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) QD2(LEU 81) 111 N15NOESY_@FLYA: QD2(LEU 81) H(SER 29) N(SER 29) 401 N15NOESY_@FLYA: QD2(LEU 81) H(LYS 30) N(LYS 30) N15NOESY_@FLYA: QD2(LEU 81) H(GLY 31) N(GLY 31) N15NOESY_@FLYA: QD2(LEU 81) H(LEU 81) N(LEU 81) 486 N15NOESY_@FLYA: QD2(LEU 81) H(GLY 82) N(GLY 82) 1043 N15NOESY_@FLYA: QD2(LEU 81) H(ILE 83) N(ILE 83) CD1 81 LEU C13NOESY_@ALI_@FLYA: HA(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG2(VAL 24) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(LEU 81) CD1(LEU 81) 1195 C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(SER 29) QD1(LEU 81) CD1(LEU 81) 1195 C13NOESY_@ALI_@FLYA: HB3(SER 29) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD1(LEU 81) CD1(LEU 81) 757 C13NOESY_@ALI_@FLYA: HB2(LEU 77) QD1(LEU 81) CD1(LEU 81) 1654 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 77) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(GLU 80) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB3(GLU 80) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD1(LEU 81) CD1(LEU 81) 3150 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD1(LEU 81) CD1(LEU 81) 4311 C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(LEU 81) CD1(LEU 81) 2701 C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(LEU 81) CD1(LEU 81) 757 C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(LEU 81) CD1(LEU 81) 1654 C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(LEU 81) CD1(LEU 81) 793 C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(LEU 81) CD1(LEU 81) 3292 C13NOESY_@ALI_@FLYA: H(GLY 82) QD1(LEU 81) CD1(LEU 81) 5041 C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 81) CD1(LEU 81) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HA(LEU 81) 562 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HB2(LEU 81) 1030 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HB3(LEU 81) 1962 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) HG(LEU 81) 847 HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) QD1(LEU 81) HCCHTOCSY_@ALI_@FLYA: QD1(LEU 81) CD1(LEU 81) QD2(LEU 81) 1321 CD2 81 LEU C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(ASN 25) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD2(LEU 81) CD2(LEU 81) 1307 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD2(LEU 81) CD2(LEU 81) 1307 C13NOESY_@ALI_@FLYA: H(SER 29) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(SER 29) QD2(LEU 81) CD2(LEU 81) 670 C13NOESY_@ALI_@FLYA: HB2(SER 29) QD2(LEU 81) CD2(LEU 81) 656 C13NOESY_@ALI_@FLYA: HB3(SER 29) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(LYS 30) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 31) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(LEU 77) QD2(LEU 81) CD2(LEU 81) 1399 C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD2(LEU 81) CD2(LEU 81) 3782 C13NOESY_@ALI_@FLYA: QD1(LEU 77) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HB2(GLU 80) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG2(GLU 80) QD2(LEU 81) CD2(LEU 81) 2961 C13NOESY_@ALI_@FLYA: HG3(GLU 80) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(LEU 81) QD2(LEU 81) CD2(LEU 81) 2849 C13NOESY_@ALI_@FLYA: HA(LEU 81) QD2(LEU 81) CD2(LEU 81) 1399 C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD2(LEU 81) CD2(LEU 81) 536 C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD2(LEU 81) CD2(LEU 81) 372 C13NOESY_@ALI_@FLYA: HG(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 82) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 82) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD2(LEU 81) CD2(LEU 81) HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HA(LEU 81) 326 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HB2(LEU 81) 251 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HB3(LEU 81) 990 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) HG(LEU 81) 464 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) QD1(LEU 81) 427 HCCHTOCSY_@ALI_@FLYA: QD2(LEU 81) CD2(LEU 81) QD2(LEU 81) N 82 GLY CBCANH_@FLYA: H(GLY 82) N(GLY 82) CA(LEU 81) 261 CBCANH_@FLYA: H(GLY 82) N(GLY 82) CB(LEU 81) 35 CBCANH_@FLYA: H(GLY 82) N(GLY 82) CA(GLY 82) 182 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HA(LEU 81) 274 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HB2(LEU 81) 13 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HB3(LEU 81) 46 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HG(LEU 81) HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) QD1(LEU 81) 181 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) QD2(LEU 81) 111 N15HSQC_@FLYA: N(GLY 82) H(GLY 82) 114 N15NOESY_@FLYA: HA(GLN 78) H(GLY 82) N(GLY 82) 359 N15NOESY_@FLYA: HB2(GLN 78) H(GLY 82) N(GLY 82) 1206 N15NOESY_@FLYA: HB3(GLN 78) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: H(GLN 79) H(GLY 82) N(GLY 82) 1327 N15NOESY_@FLYA: HA(GLN 79) H(GLY 82) N(GLY 82) 458 N15NOESY_@FLYA: HB2(GLN 79) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HB3(GLN 79) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HG2(GLN 79) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: H(GLU 80) H(GLY 82) N(GLY 82) 1607 N15NOESY_@FLYA: HA(GLU 80) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HB2(GLU 80) H(GLY 82) N(GLY 82) 1211 N15NOESY_@FLYA: HB3(GLU 80) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HG2(GLU 80) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HG3(GLU 80) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: H(LEU 81) H(GLY 82) N(GLY 82) 233 N15NOESY_@FLYA: HA(LEU 81) H(GLY 82) N(GLY 82) 579 N15NOESY_@FLYA: HB2(LEU 81) H(GLY 82) N(GLY 82) 640 N15NOESY_@FLYA: HB3(LEU 81) H(GLY 82) N(GLY 82) 455 N15NOESY_@FLYA: HG(LEU 81) H(GLY 82) N(GLY 82) 793 N15NOESY_@FLYA: QD1(LEU 81) H(GLY 82) N(GLY 82) 752 N15NOESY_@FLYA: QD2(LEU 81) H(GLY 82) N(GLY 82) 1043 N15NOESY_@FLYA: H(GLY 82) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HA2(GLY 82) H(GLY 82) N(GLY 82) 359 N15NOESY_@FLYA: HA3(GLY 82) H(GLY 82) N(GLY 82) 101 N15NOESY_@FLYA: H(ILE 83) H(GLY 82) N(GLY 82) 433 N15NOESY_@FLYA: HA(ILE 83) H(GLY 82) N(GLY 82) 101 N15NOESY_@FLYA: HB(ILE 83) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: QG2(ILE 83) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HG12(ILE 83) H(GLY 82) N(GLY 82) 1056 N15NOESY_@FLYA: HG13(ILE 83) H(GLY 82) N(GLY 82) 832 N15NOESY_@FLYA: QD1(ILE 83) H(GLY 82) N(GLY 82) 752 H 82 GLY C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLN 79) CB(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(GLU 80) CA(GLU 80) 2089 C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(GLU 80) CB(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HG2(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HG3(GLU 80) CG(GLU 80) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(LEU 81) CA(LEU 81) 899 C13NOESY_@ALI_@FLYA: H(GLY 82) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 82) HB3(LEU 81) CB(LEU 81) 1904 C13NOESY_@ALI_@FLYA: H(GLY 82) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 82) QD1(LEU 81) CD1(LEU 81) 5041 C13NOESY_@ALI_@FLYA: H(GLY 82) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(GLY 82) HA2(GLY 82) CA(GLY 82) 426 C13NOESY_@ALI_@FLYA: H(GLY 82) HA3(GLY 82) CA(GLY 82) 99 C13NOESY_@ALI_@FLYA: H(GLY 82) HA(ILE 83) CA(ILE 83) 5465 C13NOESY_@ALI_@FLYA: H(GLY 82) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) QD1(ILE 83) CD1(ILE 83) CBCANH_@FLYA: H(GLY 82) N(GLY 82) CA(LEU 81) 261 CBCANH_@FLYA: H(GLY 82) N(GLY 82) CB(LEU 81) 35 CBCANH_@FLYA: H(GLY 82) N(GLY 82) CA(GLY 82) 182 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HA(LEU 81) 274 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HB2(LEU 81) 13 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HB3(LEU 81) 46 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) HG(LEU 81) HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) QD1(LEU 81) 181 HCcoNH_@ALI_@FLYA: H(GLY 82) N(GLY 82) QD2(LEU 81) 111 N15HSQC_@FLYA: N(GLY 82) H(GLY 82) 114 N15NOESY_@FLYA: H(GLY 82) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(GLY 82) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: H(GLY 82) H(LEU 81) N(LEU 81) 336 N15NOESY_@FLYA: HA(GLN 78) H(GLY 82) N(GLY 82) 359 N15NOESY_@FLYA: HB2(GLN 78) H(GLY 82) N(GLY 82) 1206 N15NOESY_@FLYA: HB3(GLN 78) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: H(GLN 79) H(GLY 82) N(GLY 82) 1327 N15NOESY_@FLYA: HA(GLN 79) H(GLY 82) N(GLY 82) 458 N15NOESY_@FLYA: HB2(GLN 79) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HB3(GLN 79) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HG2(GLN 79) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: H(GLU 80) H(GLY 82) N(GLY 82) 1607 N15NOESY_@FLYA: HA(GLU 80) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HB2(GLU 80) H(GLY 82) N(GLY 82) 1211 N15NOESY_@FLYA: HB3(GLU 80) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HG2(GLU 80) H(GLY 82) N(GLY 82) 775 N15NOESY_@FLYA: HG3(GLU 80) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: H(LEU 81) H(GLY 82) N(GLY 82) 233 N15NOESY_@FLYA: HA(LEU 81) H(GLY 82) N(GLY 82) 579 N15NOESY_@FLYA: HB2(LEU 81) H(GLY 82) N(GLY 82) 640 N15NOESY_@FLYA: HB3(LEU 81) H(GLY 82) N(GLY 82) 455 N15NOESY_@FLYA: HG(LEU 81) H(GLY 82) N(GLY 82) 793 N15NOESY_@FLYA: QD1(LEU 81) H(GLY 82) N(GLY 82) 752 N15NOESY_@FLYA: QD2(LEU 81) H(GLY 82) N(GLY 82) 1043 N15NOESY_@FLYA: H(GLY 82) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HA2(GLY 82) H(GLY 82) N(GLY 82) 359 N15NOESY_@FLYA: HA3(GLY 82) H(GLY 82) N(GLY 82) 101 N15NOESY_@FLYA: H(ILE 83) H(GLY 82) N(GLY 82) 433 N15NOESY_@FLYA: HA(ILE 83) H(GLY 82) N(GLY 82) 101 N15NOESY_@FLYA: HB(ILE 83) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: QG2(ILE 83) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HG12(ILE 83) H(GLY 82) N(GLY 82) 1056 N15NOESY_@FLYA: HG13(ILE 83) H(GLY 82) N(GLY 82) 832 N15NOESY_@FLYA: QD1(ILE 83) H(GLY 82) N(GLY 82) 752 N15NOESY_@FLYA: H(GLY 82) H(ILE 83) N(ILE 83) 407 CA 82 GLY C13NOESY_@ALI_@FLYA: HA(GLN 79) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(GLU 80) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLU 80) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA2(GLY 82) CA(GLY 82) 4965 C13NOESY_@ALI_@FLYA: H(GLY 82) HA2(GLY 82) CA(GLY 82) 426 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(ILE 83) HA2(GLY 82) CA(GLY 82) 777 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA2(GLY 82) CA(GLY 82) 5539 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 82) CA(GLY 82) 2710 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(GLY 82) HA3(GLY 82) CA(GLY 82) 99 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(ILE 83) HA3(GLY 82) CA(GLY 82) 1254 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA3(GLY 82) CA(GLY 82) CBCANH_@FLYA: H(GLY 82) N(GLY 82) CA(GLY 82) 182 CBCANH_@FLYA: H(ILE 83) N(ILE 83) CA(GLY 82) 318 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 82) CA(GLY 82) HA2(GLY 82) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 82) CA(GLY 82) HA2(GLY 82) 27 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 82) CA(GLY 82) HA3(GLY 82) 70 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 82) CA(GLY 82) HA3(GLY 82) HA2 82 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(GLU 80) CA(GLU 80) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(LEU 81) CA(LEU 81) 3082 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB2(LEU 81) CB(LEU 81) 663 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB3(LEU 81) CB(LEU 81) 202 C13NOESY_@ALI_@FLYA: HA(GLN 79) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(GLU 80) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLU 80) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA2(GLY 82) CA(GLY 82) 4965 C13NOESY_@ALI_@FLYA: H(GLY 82) HA2(GLY 82) CA(GLY 82) 426 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(ILE 83) HA2(GLY 82) CA(GLY 82) 777 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA2(GLY 82) CA(GLY 82) 5539 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 82) CA(GLY 82) 2710 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) QD1(ILE 83) CD1(ILE 83) 758 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 82) CA(GLY 82) HA2(GLY 82) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 82) CA(GLY 82) HA2(GLY 82) 27 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 82) CA(GLY 82) HA3(GLY 82) 70 HCcoNH_@ALI_@FLYA: H(ILE 83) N(ILE 83) HA2(GLY 82) 29 N15NOESY_@FLYA: HA2(GLY 82) H(GLU 80) N(GLU 80) 1146 N15NOESY_@FLYA: HA2(GLY 82) H(LEU 81) N(LEU 81) 245 N15NOESY_@FLYA: HA2(GLY 82) H(GLY 82) N(GLY 82) 359 N15NOESY_@FLYA: HA2(GLY 82) H(ILE 83) N(ILE 83) 838 HA3 82 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 82) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLN 79) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: QD2(LEU 81) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(GLY 82) HA3(GLY 82) CA(GLY 82) 99 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: H(ILE 83) HA3(GLY 82) CA(GLY 82) 1254 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HG12(ILE 83) CG1(ILE 83) 714 C13NOESY_@ALI_@FLYA: HA3(GLY 82) HG13(ILE 83) CG1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 82) CA(GLY 82) HA2(GLY 82) 27 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 82) CA(GLY 82) HA3(GLY 82) 70 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 82) CA(GLY 82) HA3(GLY 82) HCcoNH_@ALI_@FLYA: H(ILE 83) N(ILE 83) HA3(GLY 82) 176 N15NOESY_@FLYA: HA3(GLY 82) H(LEU 81) N(LEU 81) 173 N15NOESY_@FLYA: HA3(GLY 82) H(GLY 82) N(GLY 82) 101 N15NOESY_@FLYA: HA3(GLY 82) H(ILE 83) N(ILE 83) 272 N 83 ILE CBCANH_@FLYA: H(ILE 83) N(ILE 83) CA(GLY 82) 318 CBCANH_@FLYA: H(ILE 83) N(ILE 83) CA(ILE 83) 256 CBCANH_@FLYA: H(ILE 83) N(ILE 83) CB(ILE 83) 201 HCcoNH_@ALI_@FLYA: H(ILE 83) N(ILE 83) HA2(GLY 82) 29 HCcoNH_@ALI_@FLYA: H(ILE 83) N(ILE 83) HA3(GLY 82) 176 N15HSQC_@FLYA: N(ILE 83) H(ILE 83) 73 N15NOESY_@FLYA: QD1(LEU 28) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(GLN 78) H(ILE 83) N(ILE 83) 838 N15NOESY_@FLYA: HB2(GLN 78) H(ILE 83) N(ILE 83) 1044 N15NOESY_@FLYA: HB3(GLN 78) H(ILE 83) N(ILE 83) 861 N15NOESY_@FLYA: H(GLN 79) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(GLN 79) H(ILE 83) N(ILE 83) 772 N15NOESY_@FLYA: HG2(GLN 79) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(GLU 80) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HB2(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HB3(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: QD1(LEU 81) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: QD2(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(GLY 82) H(ILE 83) N(ILE 83) 407 N15NOESY_@FLYA: HA2(GLY 82) H(ILE 83) N(ILE 83) 838 N15NOESY_@FLYA: HA3(GLY 82) H(ILE 83) N(ILE 83) 272 N15NOESY_@FLYA: H(ILE 83) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(ILE 83) H(ILE 83) N(ILE 83) 272 N15NOESY_@FLYA: HB(ILE 83) H(ILE 83) N(ILE 83) 546 N15NOESY_@FLYA: QG2(ILE 83) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: HG12(ILE 83) H(ILE 83) N(ILE 83) 565 N15NOESY_@FLYA: HG13(ILE 83) H(ILE 83) N(ILE 83) 290 N15NOESY_@FLYA: QD1(ILE 83) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: H(GLU 84) H(ILE 83) N(ILE 83) 1012 N15NOESY_@FLYA: HA(GLU 84) H(ILE 83) N(ILE 83) H 83 ILE C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: H(ILE 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: H(ILE 83) HA2(GLY 82) CA(GLY 82) 777 C13NOESY_@ALI_@FLYA: H(ILE 83) HA3(GLY 82) CA(GLY 82) 1254 C13NOESY_@ALI_@FLYA: H(ILE 83) HA(ILE 83) CA(ILE 83) 594 C13NOESY_@ALI_@FLYA: H(ILE 83) HB(ILE 83) CB(ILE 83) 10 C13NOESY_@ALI_@FLYA: H(ILE 83) QG2(ILE 83) CG2(ILE 83) 1373 C13NOESY_@ALI_@FLYA: H(ILE 83) HG12(ILE 83) CG1(ILE 83) 1349 C13NOESY_@ALI_@FLYA: H(ILE 83) HG13(ILE 83) CG1(ILE 83) 1109 C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(ILE 83) CD1(ILE 83) 788 C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLU 84) CA(GLU 84) CBCANH_@FLYA: H(ILE 83) N(ILE 83) CA(GLY 82) 318 CBCANH_@FLYA: H(ILE 83) N(ILE 83) CA(ILE 83) 256 CBCANH_@FLYA: H(ILE 83) N(ILE 83) CB(ILE 83) 201 HCcoNH_@ALI_@FLYA: H(ILE 83) N(ILE 83) HA2(GLY 82) 29 HCcoNH_@ALI_@FLYA: H(ILE 83) N(ILE 83) HA3(GLY 82) 176 N15HSQC_@FLYA: N(ILE 83) H(ILE 83) 73 N15NOESY_@FLYA: H(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: H(ILE 83) H(GLU 80) N(GLU 80) N15NOESY_@FLYA: H(ILE 83) H(LEU 81) N(LEU 81) 1304 N15NOESY_@FLYA: H(ILE 83) H(GLY 82) N(GLY 82) 433 N15NOESY_@FLYA: QD1(LEU 28) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(GLN 78) H(ILE 83) N(ILE 83) 838 N15NOESY_@FLYA: HB2(GLN 78) H(ILE 83) N(ILE 83) 1044 N15NOESY_@FLYA: HB3(GLN 78) H(ILE 83) N(ILE 83) 861 N15NOESY_@FLYA: H(GLN 79) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(GLN 79) H(ILE 83) N(ILE 83) 772 N15NOESY_@FLYA: HG2(GLN 79) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(GLU 80) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HB2(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HB3(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: QD1(LEU 81) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: QD2(LEU 81) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(GLY 82) H(ILE 83) N(ILE 83) 407 N15NOESY_@FLYA: HA2(GLY 82) H(ILE 83) N(ILE 83) 838 N15NOESY_@FLYA: HA3(GLY 82) H(ILE 83) N(ILE 83) 272 N15NOESY_@FLYA: H(ILE 83) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(ILE 83) H(ILE 83) N(ILE 83) 272 N15NOESY_@FLYA: HB(ILE 83) H(ILE 83) N(ILE 83) 546 N15NOESY_@FLYA: QG2(ILE 83) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: HG12(ILE 83) H(ILE 83) N(ILE 83) 565 N15NOESY_@FLYA: HG13(ILE 83) H(ILE 83) N(ILE 83) 290 N15NOESY_@FLYA: QD1(ILE 83) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: H(GLU 84) H(ILE 83) N(ILE 83) 1012 N15NOESY_@FLYA: HA(GLU 84) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: H(ILE 83) H(GLU 84) N(GLU 84) CA 83 ILE C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(ILE 83) CA(ILE 83) 1631 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(ILE 83) CA(ILE 83) 5465 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(ILE 83) CA(ILE 83) 594 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(ILE 83) CA(ILE 83) 1288 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ILE 83) CA(ILE 83) 381 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(ILE 83) CA(ILE 83) 170 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(ILE 83) CA(ILE 83) 959 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ILE 83) CA(ILE 83) 310 C13NOESY_@ALI_@FLYA: HA(GLU 84) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(ILE 83) CA(ILE 83) 3278 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(ILE 83) CA(ILE 83) 3526 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(ILE 83) CA(ILE 83) 3075 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ILE 83) CA(ILE 83) 3526 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ILE 83) CA(ILE 83) CBCANH_@FLYA: H(ILE 83) N(ILE 83) CA(ILE 83) 256 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(ILE 83) 294 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HA(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HB(ILE 83) 1195 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) QG2(ILE 83) 1057 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HG12(ILE 83) 1875 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HG13(ILE 83) 2141 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) QD1(ILE 83) HA 83 ILE C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(GLN 78) CB(GLN 78) 1627 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HA(ILE 83) CA(ILE 83) 1631 C13NOESY_@ALI_@FLYA: HB3(LEU 81) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HA(ILE 83) CA(ILE 83) 5465 C13NOESY_@ALI_@FLYA: HA2(GLY 82) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(ILE 83) CA(ILE 83) 594 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(ILE 83) CA(ILE 83) 1288 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ILE 83) CA(ILE 83) 381 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(ILE 83) CA(ILE 83) 170 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(ILE 83) CA(ILE 83) 959 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ILE 83) CA(ILE 83) 310 C13NOESY_@ALI_@FLYA: HA(GLU 84) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(ILE 83) CA(ILE 83) 3278 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(ILE 83) CA(ILE 83) 3526 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(ILE 83) CA(ILE 83) 3075 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ILE 83) CA(ILE 83) 3526 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(ILE 83) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG12(ILE 83) CG1(ILE 83) 714 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG13(ILE 83) CG1(ILE 83) 1348 C13NOESY_@ALI_@FLYA: HA(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(GLU 84) CA(GLU 84) 1626 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(GLU 84) CB(GLU 84) 1493 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HG2(GLU 84) CG(GLU 84) 3456 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(ASN 87) CB(ASN 87) 3456 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(ASN 87) CB(ASN 87) 2327 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(ARG 88) CA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HA(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HA(ILE 83) 779 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HA(ILE 83) 672 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HA(ILE 83) 695 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HA(ILE 83) 884 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HA(ILE 83) 1602 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HB(ILE 83) 1195 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) QG2(ILE 83) 1057 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HG12(ILE 83) 1875 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HG13(ILE 83) 2141 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) QD1(ILE 83) HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HA(ILE 83) 208 N15NOESY_@FLYA: HA(ILE 83) H(GLY 82) N(GLY 82) 101 N15NOESY_@FLYA: HA(ILE 83) H(ILE 83) N(ILE 83) 272 N15NOESY_@FLYA: HA(ILE 83) H(GLU 84) N(GLU 84) 160 N15NOESY_@FLYA: HA(ILE 83) H(ASN 87) N(ASN 87) 508 N15NOESY_@FLYA: HA(ILE 83) H(ARG 88) N(ARG 88) CB 83 ILE C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB(ILE 83) CB(ILE 83) 33 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB(ILE 83) CB(ILE 83) 1030 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB(ILE 83) CB(ILE 83) 3461 C13NOESY_@ALI_@FLYA: H(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HB(ILE 83) CB(ILE 83) 10 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB(ILE 83) CB(ILE 83) 326 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB(ILE 83) CB(ILE 83) 201 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB(ILE 83) CB(ILE 83) 486 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB(ILE 83) CB(ILE 83) 1030 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(VAL 89) HB(ILE 83) CB(ILE 83) CBCANH_@FLYA: H(ILE 83) N(ILE 83) CB(ILE 83) 201 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(ILE 83) 302 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HA(ILE 83) 779 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HB(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HG12(ILE 83) 1665 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HG13(ILE 83) 949 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) QD1(ILE 83) 280 HB 83 ILE C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(LEU 28) CD1(LEU 28) 2010 C13NOESY_@ALI_@FLYA: HB(ILE 83) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(GLN 78) CB(GLN 78) 2728 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(GLN 78) CB(GLN 78) 1955 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLN 78) CG(GLN 78) 1879 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA2(GLY 82) CA(GLY 82) 5539 C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(ILE 83) CA(ILE 83) 1288 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB(ILE 83) CB(ILE 83) 33 C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB(ILE 83) CB(ILE 83) 1030 C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB(ILE 83) CB(ILE 83) 3461 C13NOESY_@ALI_@FLYA: H(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 79) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HB(ILE 83) CB(ILE 83) 10 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB(ILE 83) CB(ILE 83) 326 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB(ILE 83) CB(ILE 83) 201 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB(ILE 83) CB(ILE 83) 486 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB(ILE 83) CB(ILE 83) 1030 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(VAL 89) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) QG2(ILE 83) CG2(ILE 83) 746 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG12(ILE 83) CG1(ILE 83) 528 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(ILE 83) CD1(ILE 83) 191 C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLU 84) CA(GLU 84) 1362 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HD3(ARG 88) CD(ARG 88) 765 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HA(ILE 83) 779 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HB(ILE 83) 1195 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HB(ILE 83) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HB(ILE 83) 170 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HB(ILE 83) 1709 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HB(ILE 83) 666 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HB(ILE 83) 140 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HG12(ILE 83) 1665 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HG13(ILE 83) 949 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) QD1(ILE 83) 280 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HB(ILE 83) 338 N15NOESY_@FLYA: HB(ILE 83) H(GLN 78) N(GLN 78) N15NOESY_@FLYA: HB(ILE 83) H(GLN 79) N(GLN 79) 1018 N15NOESY_@FLYA: HB(ILE 83) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HB(ILE 83) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: HB(ILE 83) H(ILE 83) N(ILE 83) 546 N15NOESY_@FLYA: HB(ILE 83) H(GLU 84) N(GLU 84) 685 N15NOESY_@FLYA: HB(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HB(ILE 83) H(VAL 89) N(VAL 89) QG2 83 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(GLN 78) CB(GLN 78) 2108 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(GLN 78) CB(GLN 78) 1749 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 82) CA(GLY 82) 2710 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ILE 83) CA(ILE 83) 381 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB(ILE 83) CB(ILE 83) 326 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) QG2(ILE 83) CG2(ILE 83) 1373 C13NOESY_@ALI_@FLYA: HA(ILE 83) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HB(ILE 83) QG2(ILE 83) CG2(ILE 83) 746 C13NOESY_@ALI_@FLYA: QG2(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) QG2(ILE 83) CG2(ILE 83) 1010 C13NOESY_@ALI_@FLYA: HA(GLU 84) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 84) QG2(ILE 83) CG2(ILE 83) 1726 C13NOESY_@ALI_@FLYA: HB3(GLU 84) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) QG2(ILE 83) CG2(ILE 83) 1049 C13NOESY_@ALI_@FLYA: HG3(GLU 84) QG2(ILE 83) CG2(ILE 83) 1431 C13NOESY_@ALI_@FLYA: H(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 86) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(ASN 87) QG2(ILE 83) CG2(ILE 83) 1177 C13NOESY_@ALI_@FLYA: HA(ASN 87) QG2(ILE 83) CG2(ILE 83) 2073 C13NOESY_@ALI_@FLYA: HB2(ASN 87) QG2(ILE 83) CG2(ILE 83) 1049 C13NOESY_@ALI_@FLYA: HB3(ASN 87) QG2(ILE 83) CG2(ILE 83) 637 C13NOESY_@ALI_@FLYA: HD21(ASN 87) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HD22(ASN 87) QG2(ILE 83) CG2(ILE 83) 3311 C13NOESY_@ALI_@FLYA: H(ARG 88) QG2(ILE 83) CG2(ILE 83) 1711 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HB2(ARG 88) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) QG2(ILE 83) CG2(ILE 83) 1726 C13NOESY_@ALI_@FLYA: HG2(ARG 88) QG2(ILE 83) CG2(ILE 83) 1548 C13NOESY_@ALI_@FLYA: HG3(ARG 88) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HD2(ARG 88) QG2(ILE 83) CG2(ILE 83) 1828 C13NOESY_@ALI_@FLYA: HD3(ARG 88) QG2(ILE 83) CG2(ILE 83) 1828 C13NOESY_@ALI_@FLYA: HE(ARG 88) QG2(ILE 83) CG2(ILE 83) 4616 C13NOESY_@ALI_@FLYA: H(VAL 89) QG2(ILE 83) CG2(ILE 83) 1010 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(GLU 84) CA(GLU 84) 1459 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(GLU 84) CG(GLU 84) 1273 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(ASN 87) CB(ASN 87) 1273 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(ASN 87) CB(ASN 87) 23 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ARG 88) CA(ARG 88) 267 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(ARG 88) CB(ARG 88) 3051 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(ARG 88) CG(ARG 88) 2130 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(ARG 88) CG(ARG 88) 1390 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HD2(ARG 88) CD(ARG 88) 1780 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HD3(ARG 88) CD(ARG 88) 1780 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(VAL 89) CA(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HA(ILE 83) 672 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HB(ILE 83) 170 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) QG2(ILE 83) 1057 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) QG2(ILE 83) 796 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) QG2(ILE 83) 375 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HG12(ILE 83) 652 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HG13(ILE 83) 409 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) QD1(ILE 83) HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) QG2(ILE 83) 21 N15NOESY_@FLYA: QG2(ILE 83) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: QG2(ILE 83) H(GLY 82) N(GLY 82) N15NOESY_@FLYA: QG2(ILE 83) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: QG2(ILE 83) H(GLU 84) N(GLU 84) 279 N15NOESY_@FLYA: QG2(ILE 83) H(GLY 85) N(GLY 85) 1764 N15NOESY_@FLYA: QG2(ILE 83) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: QG2(ILE 83) H(ASN 87) N(ASN 87) 1172 N15NOESY_@FLYA: QG2(ILE 83) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: QG2(ILE 83) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: QG2(ILE 83) H(ARG 88) N(ARG 88) 822 N15NOESY_@FLYA: QG2(ILE 83) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: QG2(ILE 83) H(VAL 89) N(VAL 89) 563 CG2 83 ILE C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HA3(GLY 31) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG3(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) QG2(ILE 83) CG2(ILE 83) 1373 C13NOESY_@ALI_@FLYA: HA(ILE 83) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HB(ILE 83) QG2(ILE 83) CG2(ILE 83) 746 C13NOESY_@ALI_@FLYA: QG2(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) QG2(ILE 83) CG2(ILE 83) 1010 C13NOESY_@ALI_@FLYA: HA(GLU 84) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLU 84) QG2(ILE 83) CG2(ILE 83) 1726 C13NOESY_@ALI_@FLYA: HB3(GLU 84) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) QG2(ILE 83) CG2(ILE 83) 1049 C13NOESY_@ALI_@FLYA: HG3(GLU 84) QG2(ILE 83) CG2(ILE 83) 1431 C13NOESY_@ALI_@FLYA: H(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 86) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(ASN 87) QG2(ILE 83) CG2(ILE 83) 1177 C13NOESY_@ALI_@FLYA: HA(ASN 87) QG2(ILE 83) CG2(ILE 83) 2073 C13NOESY_@ALI_@FLYA: HB2(ASN 87) QG2(ILE 83) CG2(ILE 83) 1049 C13NOESY_@ALI_@FLYA: HB3(ASN 87) QG2(ILE 83) CG2(ILE 83) 637 C13NOESY_@ALI_@FLYA: HD21(ASN 87) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HD22(ASN 87) QG2(ILE 83) CG2(ILE 83) 3311 C13NOESY_@ALI_@FLYA: H(ARG 88) QG2(ILE 83) CG2(ILE 83) 1711 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HB2(ARG 88) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) QG2(ILE 83) CG2(ILE 83) 1726 C13NOESY_@ALI_@FLYA: HG2(ARG 88) QG2(ILE 83) CG2(ILE 83) 1548 C13NOESY_@ALI_@FLYA: HG3(ARG 88) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HD2(ARG 88) QG2(ILE 83) CG2(ILE 83) 1828 C13NOESY_@ALI_@FLYA: HD3(ARG 88) QG2(ILE 83) CG2(ILE 83) 1828 C13NOESY_@ALI_@FLYA: HE(ARG 88) QG2(ILE 83) CG2(ILE 83) 4616 C13NOESY_@ALI_@FLYA: H(VAL 89) QG2(ILE 83) CG2(ILE 83) 1010 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(ILE 83) CG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HA(ILE 83) 672 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HB(ILE 83) 170 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HG12(ILE 83) 652 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HG13(ILE 83) 409 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) QD1(ILE 83) CG1 83 ILE C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG12(ILE 83) CG1(ILE 83) 721 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HG12(ILE 83) CG1(ILE 83) 714 C13NOESY_@ALI_@FLYA: H(ILE 83) HG12(ILE 83) CG1(ILE 83) 1349 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG12(ILE 83) CG1(ILE 83) 714 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG12(ILE 83) CG1(ILE 83) 528 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG12(ILE 83) CG1(ILE 83) 269 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG12(ILE 83) CG1(ILE 83) 721 C13NOESY_@ALI_@FLYA: H(GLU 84) HG12(ILE 83) CG1(ILE 83) 3398 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 79) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG13(ILE 83) CG1(ILE 83) 369 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HG13(ILE 83) CG1(ILE 83) 1109 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG13(ILE 83) CG1(ILE 83) 1348 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG13(ILE 83) CG1(ILE 83) 101 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG13(ILE 83) CG1(ILE 83) 369 C13NOESY_@ALI_@FLYA: H(GLU 84) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HG13(ILE 83) CG1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HA(ILE 83) 695 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HA(ILE 83) 884 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HB(ILE 83) 1709 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HB(ILE 83) 666 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) QG2(ILE 83) 796 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) QG2(ILE 83) 375 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HG12(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HG12(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HG13(ILE 83) 755 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HG13(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) QD1(ILE 83) 567 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) QD1(ILE 83) 491 HG12 83 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(LEU 81) CB(LEU 81) 2697 C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(ILE 83) CA(ILE 83) 170 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB(ILE 83) CB(ILE 83) 201 C13NOESY_@ALI_@FLYA: HG12(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG12(ILE 83) CG1(ILE 83) 721 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HG12(ILE 83) CG1(ILE 83) 714 C13NOESY_@ALI_@FLYA: H(ILE 83) HG12(ILE 83) CG1(ILE 83) 1349 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG12(ILE 83) CG1(ILE 83) 714 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG12(ILE 83) CG1(ILE 83) 528 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG12(ILE 83) CG1(ILE 83) 269 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG12(ILE 83) CG1(ILE 83) 721 C13NOESY_@ALI_@FLYA: H(GLU 84) HG12(ILE 83) CG1(ILE 83) 3398 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG13(ILE 83) CG1(ILE 83) 101 C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(ILE 83) CD1(ILE 83) 1245 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(ARG 88) CA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HA(ILE 83) 695 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HB(ILE 83) 1709 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) QG2(ILE 83) 796 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HG12(ILE 83) 1875 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HG12(ILE 83) 1665 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HG12(ILE 83) 652 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HG12(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HG12(ILE 83) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HG12(ILE 83) 126 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HG13(ILE 83) 755 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) QD1(ILE 83) 567 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HG12(ILE 83) 252 N15NOESY_@FLYA: HG12(ILE 83) H(LEU 81) N(LEU 81) N15NOESY_@FLYA: HG12(ILE 83) H(GLY 82) N(GLY 82) 1056 N15NOESY_@FLYA: HG12(ILE 83) H(ILE 83) N(ILE 83) 565 N15NOESY_@FLYA: HG12(ILE 83) H(GLU 84) N(GLU 84) 624 HG13 83 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(LEU 81) CA(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB2(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(LEU 81) CB(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG(LEU 81) CG(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA3(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(ILE 83) CA(ILE 83) 959 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB(ILE 83) CB(ILE 83) 486 C13NOESY_@ALI_@FLYA: HG13(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG12(ILE 83) CG1(ILE 83) 269 C13NOESY_@ALI_@FLYA: QD1(LEU 28) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 79) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) HG13(ILE 83) CG1(ILE 83) 369 C13NOESY_@ALI_@FLYA: QD2(LEU 81) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 82) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HG13(ILE 83) CG1(ILE 83) 1109 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG13(ILE 83) CG1(ILE 83) 1348 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG13(ILE 83) CG1(ILE 83) 101 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG13(ILE 83) CG1(ILE 83) 369 C13NOESY_@ALI_@FLYA: H(GLU 84) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(ILE 83) CD1(ILE 83) 128 C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(ARG 88) CA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HA(ILE 83) 884 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HB(ILE 83) 666 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) QG2(ILE 83) 375 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HG12(ILE 83) HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) HG13(ILE 83) 2141 HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) HG13(ILE 83) 949 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) HG13(ILE 83) 409 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) HG13(ILE 83) 755 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) HG13(ILE 83) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HG13(ILE 83) 240 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) QD1(ILE 83) 491 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HG13(ILE 83) 229 N15NOESY_@FLYA: HG13(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: HG13(ILE 83) H(LEU 81) N(LEU 81) 1222 N15NOESY_@FLYA: HG13(ILE 83) H(GLY 82) N(GLY 82) 832 N15NOESY_@FLYA: HG13(ILE 83) H(ILE 83) N(ILE 83) 290 N15NOESY_@FLYA: HG13(ILE 83) H(GLU 84) N(GLU 84) 1167 QD1 83 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 83) QG1(VAL 24) CG1(VAL 24) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LEU 28) CA(LEU 28) 302 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(LEU 28) CB(LEU 28) 259 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 28) CB(LEU 28) 657 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG(LEU 28) CG(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD2(LEU 28) CD2(LEU 28) 645 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(SER 29) CA(SER 29) 184 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LYS 30) CA(LYS 30) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA3(GLY 31) CA(GLY 31) 3118 C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 74) CD1(LEU 74) 2283 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 77) CB(LEU 77) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(GLN 78) CA(GLN 78) 216 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG2(GLN 78) CG(GLN 78) 11 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG3(GLN 78) CG(GLN 78) 1056 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(GLN 79) CA(GLN 79) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(LEU 81) CA(LEU 81) 435 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(LEU 81) CB(LEU 81) 249 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(LEU 81) CB(LEU 81) 425 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG(LEU 81) CG(LEU 81) 750 C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(LEU 81) CD1(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD2(LEU 81) CD2(LEU 81) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA2(GLY 82) CA(GLY 82) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG12(ILE 83) CG1(ILE 83) 721 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG13(ILE 83) CG1(ILE 83) 369 C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(ILE 83) CD1(ILE 83) 3754 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(ILE 83) CD1(ILE 83) 758 C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(ILE 83) CD1(ILE 83) 996 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(ILE 83) CD1(ILE 83) 1453 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(ILE 83) CD1(ILE 83) 3331 C13NOESY_@ALI_@FLYA: H(GLY 82) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) QD1(ILE 83) CD1(ILE 83) 758 C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(ILE 83) CD1(ILE 83) 788 C13NOESY_@ALI_@FLYA: HA(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(ILE 83) CD1(ILE 83) 191 C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(ILE 83) CD1(ILE 83) 1245 C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(ILE 83) CD1(ILE 83) 128 C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) QD1(ILE 83) CD1(ILE 83) 2323 C13NOESY_@ALI_@FLYA: HB2(ASN 87) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HD3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(ILE 83) CD1(ILE 83) 2324 C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(ASN 87) CB(ASN 87) 27 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(ARG 88) CB(ARG 88) 3051 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB(VAL 89) CB(VAL 89) 40 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HA(ILE 83) 1602 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HB(ILE 83) 140 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HG12(ILE 83) 126 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HG13(ILE 83) 240 HCCHTOCSY_@ALI_@FLYA: HA(ILE 83) CA(ILE 83) QD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HB(ILE 83) CB(ILE 83) QD1(ILE 83) 280 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 83) CG2(ILE 83) QD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 83) CG1(ILE 83) QD1(ILE 83) 567 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 83) CG1(ILE 83) QD1(ILE 83) 491 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) QD1(ILE 83) HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) QD1(ILE 83) 20 N15NOESY_@FLYA: QD1(ILE 83) H(LYS 30) N(LYS 30) 1177 N15NOESY_@FLYA: QD1(ILE 83) H(GLY 31) N(GLY 31) 456 N15NOESY_@FLYA: QD1(ILE 83) H(GLN 78) N(GLN 78) 1341 N15NOESY_@FLYA: QD1(ILE 83) HE21(GLN 78) NE2(GLN 78) 478 N15NOESY_@FLYA: QD1(ILE 83) HE22(GLN 78) NE2(GLN 78) 447 N15NOESY_@FLYA: QD1(ILE 83) H(GLN 79) N(GLN 79) N15NOESY_@FLYA: QD1(ILE 83) H(LEU 81) N(LEU 81) 17 N15NOESY_@FLYA: QD1(ILE 83) H(GLY 82) N(GLY 82) 752 N15NOESY_@FLYA: QD1(ILE 83) H(ILE 83) N(ILE 83) 368 N15NOESY_@FLYA: QD1(ILE 83) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: QD1(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: QD1(ILE 83) H(VAL 89) N(VAL 89) CD1 83 ILE C13NOESY_@ALI_@FLYA: QG1(VAL 24) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 28) QD1(ILE 83) CD1(ILE 83) 3754 C13NOESY_@ALI_@FLYA: HB3(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(SER 29) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(LYS 30) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LYS 30) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 31) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 77) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 78) QD1(ILE 83) CD1(ILE 83) 758 C13NOESY_@ALI_@FLYA: HB2(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLN 78) QD1(ILE 83) CD1(ILE 83) 996 C13NOESY_@ALI_@FLYA: HG3(GLN 78) QD1(ILE 83) CD1(ILE 83) 1453 C13NOESY_@ALI_@FLYA: HE21(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLN 79) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLN 79) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD1(LEU 81) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: QD2(LEU 81) QD1(ILE 83) CD1(ILE 83) 3331 C13NOESY_@ALI_@FLYA: H(GLY 82) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 82) QD1(ILE 83) CD1(ILE 83) 758 C13NOESY_@ALI_@FLYA: H(ILE 83) QD1(ILE 83) CD1(ILE 83) 788 C13NOESY_@ALI_@FLYA: HA(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB(ILE 83) QD1(ILE 83) CD1(ILE 83) 191 C13NOESY_@ALI_@FLYA: QG2(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG12(ILE 83) QD1(ILE 83) CD1(ILE 83) 1245 C13NOESY_@ALI_@FLYA: HG13(ILE 83) QD1(ILE 83) CD1(ILE 83) 128 C13NOESY_@ALI_@FLYA: QD1(ILE 83) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) QD1(ILE 83) CD1(ILE 83) 2323 C13NOESY_@ALI_@FLYA: HB2(ASN 87) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HD3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(ILE 83) CD1(ILE 83) 2324 C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(ILE 83) CD1(ILE 83) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HA(ILE 83) 1602 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HB(ILE 83) 140 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) QG2(ILE 83) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HG12(ILE 83) 126 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) HG13(ILE 83) 240 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 83) CD1(ILE 83) QD1(ILE 83) N 84 GLU CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(ILE 83) 294 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(ILE 83) 302 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(GLU 84) 172 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(GLU 84) 102 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HA(ILE 83) 208 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HB(ILE 83) 338 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) QG2(ILE 83) 21 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HG12(ILE 83) 252 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HG13(ILE 83) 229 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) QD1(ILE 83) 20 N15HSQC_@FLYA: N(GLU 84) H(GLU 84) 12 N15NOESY_@FLYA: H(ILE 83) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ILE 83) H(GLU 84) N(GLU 84) 160 N15NOESY_@FLYA: HB(ILE 83) H(GLU 84) N(GLU 84) 685 N15NOESY_@FLYA: QG2(ILE 83) H(GLU 84) N(GLU 84) 279 N15NOESY_@FLYA: HG12(ILE 83) H(GLU 84) N(GLU 84) 624 N15NOESY_@FLYA: HG13(ILE 83) H(GLU 84) N(GLU 84) 1167 N15NOESY_@FLYA: QD1(ILE 83) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(GLU 84) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(GLU 84) H(GLU 84) N(GLU 84) 949 N15NOESY_@FLYA: HB2(GLU 84) H(GLU 84) N(GLU 84) 172 N15NOESY_@FLYA: HB3(GLU 84) H(GLU 84) N(GLU 84) 352 N15NOESY_@FLYA: HG2(GLU 84) H(GLU 84) N(GLU 84) 515 N15NOESY_@FLYA: HG3(GLU 84) H(GLU 84) N(GLU 84) 280 N15NOESY_@FLYA: H(GLY 85) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA2(GLY 85) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(GLU 86) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HB2(ASN 87) H(GLU 84) N(GLU 84) 514 N15NOESY_@FLYA: HB3(ASN 87) H(GLU 84) N(GLU 84) 887 N15NOESY_@FLYA: HD21(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HD22(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HG2(ARG 88) H(GLU 84) N(GLU 84) H 84 GLU C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ILE 83) CA(ILE 83) 310 C13NOESY_@ALI_@FLYA: H(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) QG2(ILE 83) CG2(ILE 83) 1010 C13NOESY_@ALI_@FLYA: H(GLU 84) HG12(ILE 83) CG1(ILE 83) 3398 C13NOESY_@ALI_@FLYA: H(GLU 84) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 84) QD1(ILE 83) CD1(ILE 83) 2323 C13NOESY_@ALI_@FLYA: H(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HB2(GLU 84) CB(GLU 84) 553 C13NOESY_@ALI_@FLYA: H(GLU 84) HB3(GLU 84) CB(GLU 84) 1144 C13NOESY_@ALI_@FLYA: H(GLU 84) HG2(GLU 84) CG(GLU 84) 1618 C13NOESY_@ALI_@FLYA: H(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 84) HB2(ASN 87) CB(ASN 87) 1618 C13NOESY_@ALI_@FLYA: H(GLU 84) HB3(ASN 87) CB(ASN 87) 3423 C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ARG 88) CA(ARG 88) 312 C13NOESY_@ALI_@FLYA: H(GLU 84) HG2(ARG 88) CG(ARG 88) 516 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(ILE 83) 294 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(ILE 83) 302 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(GLU 84) 172 CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(GLU 84) 102 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HA(ILE 83) 208 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HB(ILE 83) 338 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) QG2(ILE 83) 21 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HG12(ILE 83) 252 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) HG13(ILE 83) 229 HCcoNH_@ALI_@FLYA: H(GLU 84) N(GLU 84) QD1(ILE 83) 20 N15HSQC_@FLYA: N(GLU 84) H(GLU 84) 12 N15NOESY_@FLYA: H(GLU 84) H(ILE 83) N(ILE 83) 1012 N15NOESY_@FLYA: H(ILE 83) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ILE 83) H(GLU 84) N(GLU 84) 160 N15NOESY_@FLYA: HB(ILE 83) H(GLU 84) N(GLU 84) 685 N15NOESY_@FLYA: QG2(ILE 83) H(GLU 84) N(GLU 84) 279 N15NOESY_@FLYA: HG12(ILE 83) H(GLU 84) N(GLU 84) 624 N15NOESY_@FLYA: HG13(ILE 83) H(GLU 84) N(GLU 84) 1167 N15NOESY_@FLYA: QD1(ILE 83) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(GLU 84) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(GLU 84) H(GLU 84) N(GLU 84) 949 N15NOESY_@FLYA: HB2(GLU 84) H(GLU 84) N(GLU 84) 172 N15NOESY_@FLYA: HB3(GLU 84) H(GLU 84) N(GLU 84) 352 N15NOESY_@FLYA: HG2(GLU 84) H(GLU 84) N(GLU 84) 515 N15NOESY_@FLYA: HG3(GLU 84) H(GLU 84) N(GLU 84) 280 N15NOESY_@FLYA: H(GLY 85) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA2(GLY 85) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(GLU 86) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HB2(ASN 87) H(GLU 84) N(GLU 84) 514 N15NOESY_@FLYA: HB3(ASN 87) H(GLU 84) N(GLU 84) 887 N15NOESY_@FLYA: HD21(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HD22(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HG2(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(GLU 84) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(GLU 84) H(ASN 87) N(ASN 87) 1132 N15NOESY_@FLYA: H(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 84) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 84) H(ARG 88) N(ARG 88) 1147 CA 84 GLU C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(GLU 84) CA(GLU 84) 1626 C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLU 84) CA(GLU 84) 1362 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(GLU 84) CA(GLU 84) 1459 C13NOESY_@ALI_@FLYA: H(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(GLU 84) CA(GLU 84) 504 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA(GLU 84) CA(GLU 84) 715 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(GLU 84) CA(GLU 84) 67 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(GLU 84) CA(GLU 84) 155 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(GLU 84) CA(GLU 84) 2262 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(GLU 84) CA(GLU 84) 1626 C13NOESY_@ALI_@FLYA: H(GLU 86) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(GLU 84) CA(GLU 84) 67 C13NOESY_@ALI_@FLYA: H(ARG 88) HA(GLU 84) CA(GLU 84) 2444 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA(GLU 84) CA(GLU 84) CBCANH_@FLYA: H(GLU 84) N(GLU 84) CA(GLU 84) 172 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLU 84) 89 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HA(GLU 84) HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HB2(GLU 84) 832 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HB3(GLU 84) 668 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HG2(GLU 84) 163 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HG3(GLU 84) 74 HA 84 GLU C13NOESY_@ALI_@FLYA: HA(GLU 84) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(GLU 84) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(ILE 83) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(GLU 84) CA(GLU 84) 1626 C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(GLU 84) CA(GLU 84) 1362 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(GLU 84) CA(GLU 84) 1459 C13NOESY_@ALI_@FLYA: H(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(GLU 84) CA(GLU 84) 504 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA(GLU 84) CA(GLU 84) 715 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(GLU 84) CA(GLU 84) 67 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(GLU 84) CA(GLU 84) 155 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(GLU 84) CA(GLU 84) 2262 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(GLU 84) CA(GLU 84) 1626 C13NOESY_@ALI_@FLYA: H(GLU 86) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(GLU 84) CA(GLU 84) 67 C13NOESY_@ALI_@FLYA: H(ARG 88) HA(GLU 84) CA(GLU 84) 2444 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(GLU 84) HG2(ARG 88) CG(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HA(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HA(GLU 84) 961 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HA(GLU 84) 1818 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HA(GLU 84) 1231 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HA(GLU 84) 2530 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HB2(GLU 84) 832 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HB3(GLU 84) 668 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HG2(GLU 84) 163 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HG3(GLU 84) 74 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HA(GLU 84) 26 N15NOESY_@FLYA: HA(GLU 84) H(ILE 83) N(ILE 83) N15NOESY_@FLYA: HA(GLU 84) H(GLU 84) N(GLU 84) 949 N15NOESY_@FLYA: HA(GLU 84) H(GLY 85) N(GLY 85) 167 N15NOESY_@FLYA: HA(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HA(GLU 84) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HA(GLU 84) H(ARG 88) N(ARG 88) 1022 CB 84 GLU C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(GLU 84) CB(GLU 84) 1493 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HB2(GLU 84) CB(GLU 84) 553 C13NOESY_@ALI_@FLYA: HA(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB2(GLU 84) CB(GLU 84) 1329 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(GLU 84) CB(GLU 84) 1493 C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HB3(GLU 84) CB(GLU 84) 1144 C13NOESY_@ALI_@FLYA: HA(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB3(GLU 84) CB(GLU 84) 1292 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(GLU 84) CB(GLU 84) 1143 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(GLU 84) CB(GLU 84) CBCANH_@FLYA: H(GLU 84) N(GLU 84) CB(GLU 84) 102 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CB(GLU 84) 323 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HA(GLU 84) 961 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HA(GLU 84) 1818 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HB2(GLU 84) 387 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HB3(GLU 84) 199 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HG3(GLU 84) 479 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HG3(GLU 84) 11 HB2 84 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(ILE 83) CA(ILE 83) 3278 C13NOESY_@ALI_@FLYA: HB2(GLU 84) QG2(ILE 83) CG2(ILE 83) 1726 C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(GLU 84) CA(GLU 84) 504 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(GLU 84) CB(GLU 84) 1493 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HB2(GLU 84) CB(GLU 84) 553 C13NOESY_@ALI_@FLYA: HA(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB2(GLU 84) CB(GLU 84) 1329 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(GLU 84) CB(GLU 84) 1493 C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB3(GLU 84) CB(GLU 84) 1292 C13NOESY_@ALI_@FLYA: HB2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(ASN 87) CB(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HA(GLU 84) 961 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HB2(GLU 84) 832 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HB2(GLU 84) 387 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HB3(GLU 84) 199 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HG3(GLU 84) 479 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB2(GLU 84) 388 N15NOESY_@FLYA: HB2(GLU 84) H(GLU 84) N(GLU 84) 172 N15NOESY_@FLYA: HB2(GLU 84) H(GLY 85) N(GLY 85) 649 N15NOESY_@FLYA: HB2(GLU 84) H(GLU 86) N(GLU 86) 1573 N15NOESY_@FLYA: HB2(GLU 84) H(ASN 87) N(ASN 87) 1174 N15NOESY_@FLYA: HB2(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 84) H(ARG 88) N(ARG 88) 369 HB3 84 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLU 84) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA(GLU 84) CA(GLU 84) 715 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB2(GLU 84) CB(GLU 84) 1329 C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HB3(GLU 84) CB(GLU 84) 1144 C13NOESY_@ALI_@FLYA: HA(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB3(GLU 84) CB(GLU 84) 1292 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(GLU 84) CB(GLU 84) 1143 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA3(GLY 85) CA(GLY 85) 4569 C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB2(ASN 87) CB(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HA(GLU 84) 1818 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HB2(GLU 84) 387 HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HB3(GLU 84) 668 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HB3(GLU 84) 199 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HG3(GLU 84) 11 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB3(GLU 84) N15NOESY_@FLYA: HB3(GLU 84) H(GLU 84) N(GLU 84) 352 N15NOESY_@FLYA: HB3(GLU 84) H(GLY 85) N(GLY 85) 526 N15NOESY_@FLYA: HB3(GLU 84) H(GLU 86) N(GLU 86) 9 N15NOESY_@FLYA: HB3(GLU 84) H(ASN 87) N(ASN 87) 744 N15NOESY_@FLYA: HB3(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 84) H(ARG 88) N(ARG 88) CG 84 GLU C13NOESY_@ALI_@FLYA: HA(ILE 83) HG2(GLU 84) CG(GLU 84) 3456 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(GLU 84) CG(GLU 84) 1273 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HG2(GLU 84) CG(GLU 84) 1618 C13NOESY_@ALI_@FLYA: HA(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(GLU 84) CG(GLU 84) 744 C13NOESY_@ALI_@FLYA: HA(ASN 87) HG2(GLU 84) CG(GLU 84) 647 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG2(GLU 84) CG(GLU 84) 367 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG2(GLU 84) CG(GLU 84) 884 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HG2(GLU 84) CG(GLU 84) 242 C13NOESY_@ALI_@FLYA: H(ARG 88) HG2(GLU 84) CG(GLU 84) 1324 C13NOESY_@ALI_@FLYA: HA(ILE 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HG3(GLU 84) CG(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HA(GLU 84) 1231 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HA(GLU 84) 2530 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HG3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HG3(GLU 84) HG2 84 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(ILE 83) CA(ILE 83) 3526 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) QG2(ILE 83) CG2(ILE 83) 1049 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(GLU 84) CA(GLU 84) 67 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HG2(GLU 84) CG(GLU 84) 3456 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(GLU 84) CG(GLU 84) 1273 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HG2(GLU 84) CG(GLU 84) 1618 C13NOESY_@ALI_@FLYA: HA(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(GLU 84) CG(GLU 84) 744 C13NOESY_@ALI_@FLYA: HA(ASN 87) HG2(GLU 84) CG(GLU 84) 647 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG2(GLU 84) CG(GLU 84) 367 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG2(GLU 84) CG(GLU 84) 884 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HG2(GLU 84) CG(GLU 84) 242 C13NOESY_@ALI_@FLYA: H(ARG 88) HG2(GLU 84) CG(GLU 84) 1324 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB3(ASN 87) CB(ASN 87) 54 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HA(GLU 84) 1231 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HG2(GLU 84) 163 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HG3(GLU 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HG2(GLU 84) N15NOESY_@FLYA: HG2(GLU 84) H(GLU 84) N(GLU 84) 515 N15NOESY_@FLYA: HG2(GLU 84) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG2(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HG2(GLU 84) H(ASN 87) N(ASN 87) 121 N15NOESY_@FLYA: HG2(GLU 84) HD21(ASN 87) ND2(ASN 87) 862 N15NOESY_@FLYA: HG2(GLU 84) HD22(ASN 87) ND2(ASN 87) 400 N15NOESY_@FLYA: HG2(GLU 84) H(ARG 88) N(ARG 88) 784 HG3 84 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(ILE 83) CA(ILE 83) 3075 C13NOESY_@ALI_@FLYA: HG3(GLU 84) QG2(ILE 83) CG2(ILE 83) 1431 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(ILE 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(ASN 87) CB(ASN 87) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HA(GLU 84) 2530 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HB2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HB3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HG2(GLU 84) HCCHTOCSY_@ALI_@FLYA: HA(GLU 84) CA(GLU 84) HG3(GLU 84) 74 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 84) CB(GLU 84) HG3(GLU 84) 479 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 84) CB(GLU 84) HG3(GLU 84) 11 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 84) CG(GLU 84) HG3(GLU 84) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 84) CG(GLU 84) HG3(GLU 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HG3(GLU 84) 17 N15NOESY_@FLYA: HG3(GLU 84) H(GLU 84) N(GLU 84) 280 N15NOESY_@FLYA: HG3(GLU 84) H(GLY 85) N(GLY 85) 884 N15NOESY_@FLYA: HG3(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HG3(GLU 84) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HG3(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG3(GLU 84) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG3(GLU 84) H(ARG 88) N(ARG 88) 1468 N 85 GLY CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLU 84) 89 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CB(GLU 84) 323 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLY 85) 26 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HA(GLU 84) 26 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB2(GLU 84) 388 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB3(GLU 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HG2(GLU 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HG3(GLU 84) 17 N15HSQC_@FLYA: N(GLY 85) H(GLY 85) 67 N15NOESY_@FLYA: QG2(ILE 83) H(GLY 85) N(GLY 85) 1764 N15NOESY_@FLYA: H(GLU 84) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA(GLU 84) H(GLY 85) N(GLY 85) 167 N15NOESY_@FLYA: HB2(GLU 84) H(GLY 85) N(GLY 85) 649 N15NOESY_@FLYA: HB3(GLU 84) H(GLY 85) N(GLY 85) 526 N15NOESY_@FLYA: HG2(GLU 84) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG3(GLU 84) H(GLY 85) N(GLY 85) 884 N15NOESY_@FLYA: H(GLY 85) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA2(GLY 85) H(GLY 85) N(GLY 85) 183 N15NOESY_@FLYA: HA3(GLY 85) H(GLY 85) N(GLY 85) 87 N15NOESY_@FLYA: H(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(ASN 87) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(ASN 87) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(ARG 88) H(GLY 85) N(GLY 85) 1311 H 85 GLY C13NOESY_@ALI_@FLYA: H(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(GLU 84) CA(GLU 84) 155 C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HB3(GLU 84) CB(GLU 84) 1143 C13NOESY_@ALI_@FLYA: H(GLY 85) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLY 85) HA2(GLY 85) CA(GLY 85) 313 C13NOESY_@ALI_@FLYA: H(GLY 85) HA3(GLY 85) CA(GLY 85) 442 C13NOESY_@ALI_@FLYA: H(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASN 87) CB(ASN 87) CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLU 84) 89 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CB(GLU 84) 323 CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLY 85) 26 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HA(GLU 84) 26 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB2(GLU 84) 388 HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HB3(GLU 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HG2(GLU 84) HCcoNH_@ALI_@FLYA: H(GLY 85) N(GLY 85) HG3(GLU 84) 17 N15HSQC_@FLYA: N(GLY 85) H(GLY 85) 67 N15NOESY_@FLYA: H(GLY 85) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: QG2(ILE 83) H(GLY 85) N(GLY 85) 1764 N15NOESY_@FLYA: H(GLU 84) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA(GLU 84) H(GLY 85) N(GLY 85) 167 N15NOESY_@FLYA: HB2(GLU 84) H(GLY 85) N(GLY 85) 649 N15NOESY_@FLYA: HB3(GLU 84) H(GLY 85) N(GLY 85) 526 N15NOESY_@FLYA: HG2(GLU 84) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HG3(GLU 84) H(GLY 85) N(GLY 85) 884 N15NOESY_@FLYA: H(GLY 85) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA2(GLY 85) H(GLY 85) N(GLY 85) 183 N15NOESY_@FLYA: HA3(GLY 85) H(GLY 85) N(GLY 85) 87 N15NOESY_@FLYA: H(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(ASN 87) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(ASN 87) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(ARG 88) H(GLY 85) N(GLY 85) 1311 N15NOESY_@FLYA: H(GLY 85) H(GLU 86) N(GLU 86) 866 N15NOESY_@FLYA: H(GLY 85) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: H(GLY 85) H(ARG 88) N(ARG 88) CA 85 GLY C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLY 85) HA2(GLY 85) CA(GLY 85) 313 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA2(GLY 85) CA(GLY 85) 890 C13NOESY_@ALI_@FLYA: H(GLU 86) HA2(GLY 85) CA(GLY 85) 17 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASN 87) HA2(GLY 85) CA(GLY 85) 1449 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ARG 88) HA2(GLY 85) CA(GLY 85) 2716 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA2(GLY 85) CA(GLY 85) 5513 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HE(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA3(GLY 85) CA(GLY 85) 4569 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLY 85) HA3(GLY 85) CA(GLY 85) 442 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA3(GLY 85) CA(GLY 85) 434 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLU 86) HA3(GLY 85) CA(GLY 85) 14 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASN 87) HA3(GLY 85) CA(GLY 85) 2284 C13NOESY_@ALI_@FLYA: H(ARG 88) HA3(GLY 85) CA(GLY 85) 5224 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA3(GLY 85) CA(GLY 85) CBCANH_@FLYA: H(GLY 85) N(GLY 85) CA(GLY 85) 26 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLY 85) 240 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA2(GLY 85) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA2(GLY 85) 169 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA3(GLY 85) 162 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA3(GLY 85) HA2 85 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(GLU 84) CA(GLU 84) 2262 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLY 85) HA2(GLY 85) CA(GLY 85) 313 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA2(GLY 85) CA(GLY 85) 890 C13NOESY_@ALI_@FLYA: H(GLU 86) HA2(GLY 85) CA(GLY 85) 17 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASN 87) HA2(GLY 85) CA(GLY 85) 1449 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ARG 88) HA2(GLY 85) CA(GLY 85) 2716 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA2(GLY 85) CA(GLY 85) 5513 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HE(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA3(GLY 85) CA(GLY 85) 434 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(ARG 88) CG(ARG 88) 1867 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA2(GLY 85) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA2(GLY 85) 169 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA3(GLY 85) 162 HCcoNH_@ALI_@FLYA: H(GLU 86) N(GLU 86) HA2(GLY 85) 57 N15NOESY_@FLYA: HA2(GLY 85) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA2(GLY 85) H(GLY 85) N(GLY 85) 183 N15NOESY_@FLYA: HA2(GLY 85) H(GLU 86) N(GLU 86) 435 N15NOESY_@FLYA: HA2(GLY 85) H(ASN 87) N(ASN 87) 1106 N15NOESY_@FLYA: HA2(GLY 85) H(ARG 88) N(ARG 88) 1057 N15NOESY_@FLYA: HA2(GLY 85) HE(ARG 88) NE(ARG 88) HA3 85 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 85) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(GLU 84) CA(GLU 84) 1626 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(GLU 84) CB(GLU 84) 1493 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA2(GLY 85) CA(GLY 85) 890 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HA3(GLY 85) CA(GLY 85) 4569 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLY 85) HA3(GLY 85) CA(GLY 85) 442 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA3(GLY 85) CA(GLY 85) 434 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(GLU 86) HA3(GLY 85) CA(GLY 85) 14 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: H(ASN 87) HA3(GLY 85) CA(GLY 85) 2284 C13NOESY_@ALI_@FLYA: H(ARG 88) HA3(GLY 85) CA(GLY 85) 5224 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(ARG 88) CG(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA2(GLY 85) 169 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 85) CA(GLY 85) HA3(GLY 85) 162 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 85) CA(GLY 85) HA3(GLY 85) HCcoNH_@ALI_@FLYA: H(GLU 86) N(GLU 86) HA3(GLY 85) 49 N15NOESY_@FLYA: HA3(GLY 85) H(GLY 85) N(GLY 85) 87 N15NOESY_@FLYA: HA3(GLY 85) H(GLU 86) N(GLU 86) 199 N15NOESY_@FLYA: HA3(GLY 85) H(ASN 87) N(ASN 87) 508 N15NOESY_@FLYA: HA3(GLY 85) H(ARG 88) N(ARG 88) N 86 GLU CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLY 85) 240 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLU 86) 72 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(GLU 86) 206 HCcoNH_@ALI_@FLYA: H(GLU 86) N(GLU 86) HA2(GLY 85) 57 HCcoNH_@ALI_@FLYA: H(GLU 86) N(GLU 86) HA3(GLY 85) 49 N15HSQC_@FLYA: N(GLU 86) H(GLU 86) 11 N15NOESY_@FLYA: QG2(ILE 83) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HA(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB2(GLU 84) H(GLU 86) N(GLU 86) 1573 N15NOESY_@FLYA: HB3(GLU 84) H(GLU 86) N(GLU 86) 9 N15NOESY_@FLYA: HG2(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HG3(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(GLY 85) H(GLU 86) N(GLU 86) 866 N15NOESY_@FLYA: HA2(GLY 85) H(GLU 86) N(GLU 86) 435 N15NOESY_@FLYA: HA3(GLY 85) H(GLU 86) N(GLU 86) 199 N15NOESY_@FLYA: H(GLU 86) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HA(GLU 86) H(GLU 86) N(GLU 86) 89 N15NOESY_@FLYA: HB2(GLU 86) H(GLU 86) N(GLU 86) 295 N15NOESY_@FLYA: HB3(GLU 86) H(GLU 86) N(GLU 86) 9 N15NOESY_@FLYA: HG2(GLU 86) H(GLU 86) N(GLU 86) 644 N15NOESY_@FLYA: HG3(GLU 86) H(GLU 86) N(GLU 86) 644 N15NOESY_@FLYA: H(ASN 87) H(GLU 86) N(GLU 86) 870 N15NOESY_@FLYA: HA(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB2(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB3(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HD21(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HD22(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(ARG 88) H(GLU 86) N(GLU 86) 1702 H 86 GLU C13NOESY_@ALI_@FLYA: H(GLU 86) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: H(GLU 86) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(GLU 86) HA2(GLY 85) CA(GLY 85) 17 C13NOESY_@ALI_@FLYA: H(GLU 86) HA3(GLY 85) CA(GLY 85) 14 C13NOESY_@ALI_@FLYA: H(GLU 86) HA(GLU 86) CA(GLU 86) 785 C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(GLU 86) CB(GLU 86) 2074 C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(GLU 86) CB(GLU 86) 2343 C13NOESY_@ALI_@FLYA: H(GLU 86) HG2(GLU 86) CG(GLU 86) 1689 C13NOESY_@ALI_@FLYA: H(GLU 86) HG3(GLU 86) CG(GLU 86) 1689 C13NOESY_@ALI_@FLYA: H(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(ASN 87) CB(ASN 87) CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLY 85) 240 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLU 86) 72 CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(GLU 86) 206 HCcoNH_@ALI_@FLYA: H(GLU 86) N(GLU 86) HA2(GLY 85) 57 HCcoNH_@ALI_@FLYA: H(GLU 86) N(GLU 86) HA3(GLY 85) 49 N15HSQC_@FLYA: N(GLU 86) H(GLU 86) 11 N15NOESY_@FLYA: H(GLU 86) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: QG2(ILE 83) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HA(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB2(GLU 84) H(GLU 86) N(GLU 86) 1573 N15NOESY_@FLYA: HB3(GLU 84) H(GLU 86) N(GLU 86) 9 N15NOESY_@FLYA: HG2(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HG3(GLU 84) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(GLY 85) H(GLU 86) N(GLU 86) 866 N15NOESY_@FLYA: HA2(GLY 85) H(GLU 86) N(GLU 86) 435 N15NOESY_@FLYA: HA3(GLY 85) H(GLU 86) N(GLU 86) 199 N15NOESY_@FLYA: H(GLU 86) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HA(GLU 86) H(GLU 86) N(GLU 86) 89 N15NOESY_@FLYA: HB2(GLU 86) H(GLU 86) N(GLU 86) 295 N15NOESY_@FLYA: HB3(GLU 86) H(GLU 86) N(GLU 86) 9 N15NOESY_@FLYA: HG2(GLU 86) H(GLU 86) N(GLU 86) 644 N15NOESY_@FLYA: HG3(GLU 86) H(GLU 86) N(GLU 86) 644 N15NOESY_@FLYA: H(ASN 87) H(GLU 86) N(GLU 86) 870 N15NOESY_@FLYA: HA(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB2(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB3(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HD21(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HD22(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: H(ARG 88) H(GLU 86) N(GLU 86) 1702 N15NOESY_@FLYA: H(GLU 86) H(ASN 87) N(ASN 87) 1119 N15NOESY_@FLYA: H(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 86) H(ARG 88) N(ARG 88) CA 86 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HA(GLU 86) CA(GLU 86) 785 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HA(GLU 86) CA(GLU 86) 889 C13NOESY_@ALI_@FLYA: HG3(GLU 86) HA(GLU 86) CA(GLU 86) 889 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(GLU 86) CA(GLU 86) 638 C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(GLU 86) CA(GLU 86) 5370 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(GLU 86) CA(GLU 86) CBCANH_@FLYA: H(GLU 86) N(GLU 86) CA(GLU 86) 72 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CA(GLU 86) 364 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HA(GLU 86) HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HB2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HB3(GLU 86) 1132 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HG2(GLU 86) 96 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HG3(GLU 86) 958 HA 86 GLU C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(GLU 86) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(GLU 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HA(GLU 86) CA(GLU 86) 785 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HA(GLU 86) CA(GLU 86) 889 C13NOESY_@ALI_@FLYA: HG3(GLU 86) HA(GLU 86) CA(GLU 86) 889 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(GLU 86) CA(GLU 86) 638 C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(GLU 86) CA(GLU 86) 5370 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(GLU 86) CB(GLU 86) 936 C13NOESY_@ALI_@FLYA: HA(GLU 86) HB3(GLU 86) CB(GLU 86) 1940 C13NOESY_@ALI_@FLYA: HA(GLU 86) HG2(GLU 86) CG(GLU 86) 2417 C13NOESY_@ALI_@FLYA: HA(GLU 86) HG3(GLU 86) CG(GLU 86) 2026 C13NOESY_@ALI_@FLYA: HA(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(ASN 87) CB(ASN 87) HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HA(GLU 86) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HA(GLU 86) 1277 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HA(GLU 86) 1588 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HA(GLU 86) 511 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HA(GLU 86) 511 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HB2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HB3(GLU 86) 1132 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HG2(GLU 86) 96 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HG3(GLU 86) 958 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HA(GLU 86) 124 N15NOESY_@FLYA: HA(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HA(GLU 86) H(GLU 86) N(GLU 86) 89 N15NOESY_@FLYA: HA(GLU 86) H(ASN 87) N(ASN 87) 493 N15NOESY_@FLYA: HA(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(GLU 86) H(ARG 88) N(ARG 88) 230 CB 86 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(GLU 86) CB(GLU 86) 2074 C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(GLU 86) CB(GLU 86) 936 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(GLU 86) CB(GLU 86) 2343 C13NOESY_@ALI_@FLYA: HA(GLU 86) HB3(GLU 86) CB(GLU 86) 1940 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB3(GLU 86) CB(GLU 86) CBCANH_@FLYA: H(GLU 86) N(GLU 86) CB(GLU 86) 206 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CB(GLU 86) 328 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HA(GLU 86) 1277 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HA(GLU 86) 1588 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HB2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HB2(GLU 86) 386 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HB3(GLU 86) 901 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HB3(GLU 86) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HG2(GLU 86) 446 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HG2(GLU 86) 414 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HG3(GLU 86) 446 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HG3(GLU 86) 414 HB2 86 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(GLU 86) CB(GLU 86) 2074 C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(GLU 86) CB(GLU 86) 936 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(ASN 87) CB(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HA(GLU 86) 1277 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HB2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HB2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HB2(GLU 86) 386 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HB2(GLU 86) 363 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HB2(GLU 86) 363 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HB3(GLU 86) 901 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HG2(GLU 86) 446 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HG3(GLU 86) 446 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HB2(GLU 86) N15NOESY_@FLYA: HB2(GLU 86) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(GLU 86) H(GLU 86) N(GLU 86) 295 N15NOESY_@FLYA: HB2(GLU 86) H(ASN 87) N(ASN 87) 868 N15NOESY_@FLYA: HB2(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 86) HD22(ASN 87) ND2(ASN 87) HB3 86 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(GLU 86) CB(GLU 86) 2343 C13NOESY_@ALI_@FLYA: HA(GLU 86) HB3(GLU 86) CB(GLU 86) 1940 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB2(ASN 87) CB(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HA(GLU 86) 1588 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HB2(GLU 86) 386 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HB3(GLU 86) 1132 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HB3(GLU 86) 901 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HB3(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HB3(GLU 86) 445 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HB3(GLU 86) 445 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HG2(GLU 86) 414 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HG3(GLU 86) 414 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HB3(GLU 86) N15NOESY_@FLYA: HB3(GLU 86) H(GLU 86) N(GLU 86) 9 N15NOESY_@FLYA: HB3(GLU 86) H(ASN 87) N(ASN 87) 744 N15NOESY_@FLYA: HB3(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 86) HD22(ASN 87) ND2(ASN 87) CG 86 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HG2(GLU 86) CG(GLU 86) 1689 C13NOESY_@ALI_@FLYA: HA(GLU 86) HG2(GLU 86) CG(GLU 86) 2417 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(GLU 86) CG(GLU 86) 763 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HG3(GLU 86) CG(GLU 86) 1689 C13NOESY_@ALI_@FLYA: HA(GLU 86) HG3(GLU 86) CG(GLU 86) 2026 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(GLU 86) CG(GLU 86) 763 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG3(GLU 86) CG(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HA(GLU 86) 511 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HA(GLU 86) 511 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HB2(GLU 86) 363 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HB2(GLU 86) 363 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HB3(GLU 86) 445 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HB3(GLU 86) 445 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HG2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HG2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HG3(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HG3(GLU 86) HG2 86 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HA(GLU 86) CA(GLU 86) 889 C13NOESY_@ALI_@FLYA: HG2(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HG2(GLU 86) CG(GLU 86) 1689 C13NOESY_@ALI_@FLYA: HA(GLU 86) HG2(GLU 86) CG(GLU 86) 2417 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(GLU 86) CG(GLU 86) 763 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG3(GLU 86) CG(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HA(GLU 86) 511 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HB2(GLU 86) 363 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HB3(GLU 86) 445 HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HG2(GLU 86) 96 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HG2(GLU 86) 446 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HG2(GLU 86) 414 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HG2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HG2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HG3(GLU 86) HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HG2(GLU 86) 23 N15NOESY_@FLYA: HG2(GLU 86) H(GLU 86) N(GLU 86) 644 N15NOESY_@FLYA: HG2(GLU 86) H(ASN 87) N(ASN 87) 411 N15NOESY_@FLYA: HG2(GLU 86) HD21(ASN 87) ND2(ASN 87) 1588 HG3 86 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HA(GLU 86) CA(GLU 86) 889 C13NOESY_@ALI_@FLYA: HG3(GLU 86) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(GLU 86) HG3(GLU 86) CG(GLU 86) 1689 C13NOESY_@ALI_@FLYA: HA(GLU 86) HG3(GLU 86) CG(GLU 86) 2026 C13NOESY_@ALI_@FLYA: HB2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG2(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HG3(GLU 86) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(GLU 86) CG(GLU 86) 763 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG3(GLU 86) CG(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HA(GLU 86) 511 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HB2(GLU 86) 363 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HB3(GLU 86) 445 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HG2(GLU 86) HCCHTOCSY_@ALI_@FLYA: HA(GLU 86) CA(GLU 86) HG3(GLU 86) 958 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 86) CB(GLU 86) HG3(GLU 86) 446 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 86) CB(GLU 86) HG3(GLU 86) 414 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 86) CG(GLU 86) HG3(GLU 86) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 86) CG(GLU 86) HG3(GLU 86) HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HG3(GLU 86) 23 N15NOESY_@FLYA: HG3(GLU 86) H(GLU 86) N(GLU 86) 644 N15NOESY_@FLYA: HG3(GLU 86) H(ASN 87) N(ASN 87) 411 N15NOESY_@FLYA: HG3(GLU 86) HD21(ASN 87) ND2(ASN 87) 1588 N 87 ASN CBCANH_@FLYA: H(ASN 87) N(ASN 87) CA(GLU 86) 364 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CB(GLU 86) 328 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CA(ASN 87) 153 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CB(ASN 87) 101 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HA(GLU 86) 124 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HB2(GLU 86) HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HB3(GLU 86) HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HG2(GLU 86) 23 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HG3(GLU 86) 23 N15HSQC_@FLYA: N(ASN 87) H(ASN 87) 109 N15NOESY_@FLYA: HA(ILE 83) H(ASN 87) N(ASN 87) 508 N15NOESY_@FLYA: QG2(ILE 83) H(ASN 87) N(ASN 87) 1172 N15NOESY_@FLYA: H(GLU 84) H(ASN 87) N(ASN 87) 1132 N15NOESY_@FLYA: HA(GLU 84) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HB2(GLU 84) H(ASN 87) N(ASN 87) 1174 N15NOESY_@FLYA: HB3(GLU 84) H(ASN 87) N(ASN 87) 744 N15NOESY_@FLYA: HG2(GLU 84) H(ASN 87) N(ASN 87) 121 N15NOESY_@FLYA: HG3(GLU 84) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: H(GLY 85) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HA2(GLY 85) H(ASN 87) N(ASN 87) 1106 N15NOESY_@FLYA: HA3(GLY 85) H(ASN 87) N(ASN 87) 508 N15NOESY_@FLYA: H(GLU 86) H(ASN 87) N(ASN 87) 1119 N15NOESY_@FLYA: HA(GLU 86) H(ASN 87) N(ASN 87) 493 N15NOESY_@FLYA: HB2(GLU 86) H(ASN 87) N(ASN 87) 868 N15NOESY_@FLYA: HB3(GLU 86) H(ASN 87) N(ASN 87) 744 N15NOESY_@FLYA: HG2(GLU 86) H(ASN 87) N(ASN 87) 411 N15NOESY_@FLYA: HG3(GLU 86) H(ASN 87) N(ASN 87) 411 N15NOESY_@FLYA: H(ASN 87) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HA(ASN 87) H(ASN 87) N(ASN 87) 127 N15NOESY_@FLYA: HB2(ASN 87) H(ASN 87) N(ASN 87) 120 N15NOESY_@FLYA: HB3(ASN 87) H(ASN 87) N(ASN 87) 328 N15NOESY_@FLYA: HD21(ASN 87) H(ASN 87) N(ASN 87) 1440 N15NOESY_@FLYA: HD22(ASN 87) H(ASN 87) N(ASN 87) 1322 N15NOESY_@FLYA: H(ARG 88) H(ASN 87) N(ASN 87) 788 N15NOESY_@FLYA: HA(ARG 88) H(ASN 87) N(ASN 87) 509 N15NOESY_@FLYA: HB2(ARG 88) H(ASN 87) N(ASN 87) 1036 N15NOESY_@FLYA: HB3(ARG 88) H(ASN 87) N(ASN 87) 1174 N15NOESY_@FLYA: HG2(ARG 88) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HG3(ARG 88) H(ASN 87) N(ASN 87) 1228 H 87 ASN C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(ASN 87) QG2(ILE 83) CG2(ILE 83) 1177 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(GLU 84) CG(GLU 84) 744 C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ASN 87) HA2(GLY 85) CA(GLY 85) 1449 C13NOESY_@ALI_@FLYA: H(ASN 87) HA3(GLY 85) CA(GLY 85) 2284 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(GLU 86) CA(GLU 86) 638 C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(GLU 86) CG(GLU 86) 763 C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(GLU 86) CG(GLU 86) 763 C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(ASN 87) CB(ASN 87) 744 C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(ARG 88) CB(ARG 88) 4154 C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(ARG 88) CG(ARG 88) CBCANH_@FLYA: H(ASN 87) N(ASN 87) CA(GLU 86) 364 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CB(GLU 86) 328 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CA(ASN 87) 153 CBCANH_@FLYA: H(ASN 87) N(ASN 87) CB(ASN 87) 101 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HA(GLU 86) 124 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HB2(GLU 86) HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HB3(GLU 86) HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HG2(GLU 86) 23 HCcoNH_@ALI_@FLYA: H(ASN 87) N(ASN 87) HG3(GLU 86) 23 N15HSQC_@FLYA: N(ASN 87) H(ASN 87) 109 N15NOESY_@FLYA: H(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(ASN 87) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: H(ASN 87) H(GLU 86) N(GLU 86) 870 N15NOESY_@FLYA: HA(ILE 83) H(ASN 87) N(ASN 87) 508 N15NOESY_@FLYA: QG2(ILE 83) H(ASN 87) N(ASN 87) 1172 N15NOESY_@FLYA: H(GLU 84) H(ASN 87) N(ASN 87) 1132 N15NOESY_@FLYA: HA(GLU 84) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HB2(GLU 84) H(ASN 87) N(ASN 87) 1174 N15NOESY_@FLYA: HB3(GLU 84) H(ASN 87) N(ASN 87) 744 N15NOESY_@FLYA: HG2(GLU 84) H(ASN 87) N(ASN 87) 121 N15NOESY_@FLYA: HG3(GLU 84) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: H(GLY 85) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HA2(GLY 85) H(ASN 87) N(ASN 87) 1106 N15NOESY_@FLYA: HA3(GLY 85) H(ASN 87) N(ASN 87) 508 N15NOESY_@FLYA: H(GLU 86) H(ASN 87) N(ASN 87) 1119 N15NOESY_@FLYA: HA(GLU 86) H(ASN 87) N(ASN 87) 493 N15NOESY_@FLYA: HB2(GLU 86) H(ASN 87) N(ASN 87) 868 N15NOESY_@FLYA: HB3(GLU 86) H(ASN 87) N(ASN 87) 744 N15NOESY_@FLYA: HG2(GLU 86) H(ASN 87) N(ASN 87) 411 N15NOESY_@FLYA: HG3(GLU 86) H(ASN 87) N(ASN 87) 411 N15NOESY_@FLYA: H(ASN 87) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HA(ASN 87) H(ASN 87) N(ASN 87) 127 N15NOESY_@FLYA: HB2(ASN 87) H(ASN 87) N(ASN 87) 120 N15NOESY_@FLYA: HB3(ASN 87) H(ASN 87) N(ASN 87) 328 N15NOESY_@FLYA: HD21(ASN 87) H(ASN 87) N(ASN 87) 1440 N15NOESY_@FLYA: HD22(ASN 87) H(ASN 87) N(ASN 87) 1322 N15NOESY_@FLYA: H(ARG 88) H(ASN 87) N(ASN 87) 788 N15NOESY_@FLYA: HA(ARG 88) H(ASN 87) N(ASN 87) 509 N15NOESY_@FLYA: HB2(ARG 88) H(ASN 87) N(ASN 87) 1036 N15NOESY_@FLYA: HB3(ARG 88) H(ASN 87) N(ASN 87) 1174 N15NOESY_@FLYA: HG2(ARG 88) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HG3(ARG 88) H(ASN 87) N(ASN 87) 1228 N15NOESY_@FLYA: H(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(ASN 87) HD22(ASN 87) ND2(ASN 87) 1525 N15NOESY_@FLYA: H(ASN 87) H(ARG 88) N(ARG 88) 338 CA 87 ASN C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ASN 87) CA(ASN 87) CBCANH_@FLYA: H(ASN 87) N(ASN 87) CA(ASN 87) 153 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CA(ASN 87) 175 HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HB2(ASN 87) 141 HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HB3(ASN 87) 189 HA 87 ASN C13NOESY_@ALI_@FLYA: HA(ASN 87) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(ASN 87) QG2(ILE 83) CG2(ILE 83) 2073 C13NOESY_@ALI_@FLYA: HA(ASN 87) HG2(GLU 84) CG(GLU 84) 647 C13NOESY_@ALI_@FLYA: HA(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(GLU 86) CA(GLU 86) 5370 C13NOESY_@ALI_@FLYA: HA(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB2(ASN 87) CB(ASN 87) 647 C13NOESY_@ALI_@FLYA: HA(ASN 87) HB3(ASN 87) CB(ASN 87) 300 C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(ARG 88) CA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HB2(ASN 87) 141 HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HB3(ASN 87) 189 HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HA(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HA(ASN 87) 379 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HA(ASN 87) 272 N15NOESY_@FLYA: HA(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HA(ASN 87) H(ASN 87) N(ASN 87) 127 N15NOESY_@FLYA: HA(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(ASN 87) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(ASN 87) H(ARG 88) N(ARG 88) 459 CB 87 ASN C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(ASN 87) CB(ASN 87) 3456 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(ASN 87) CB(ASN 87) 1273 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 84) HB2(ASN 87) CB(ASN 87) 1618 C13NOESY_@ALI_@FLYA: HA(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(ASN 87) CB(ASN 87) 744 C13NOESY_@ALI_@FLYA: HA(ASN 87) HB2(ASN 87) CB(ASN 87) 647 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB2(ASN 87) CB(ASN 87) 367 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(ASN 87) CB(ASN 87) 884 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB2(ASN 87) CB(ASN 87) 242 C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(ASN 87) CB(ASN 87) 1322 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(ASN 87) CB(ASN 87) 2327 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(ASN 87) CB(ASN 87) 23 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(ASN 87) CB(ASN 87) 27 C13NOESY_@ALI_@FLYA: H(GLU 84) HB3(ASN 87) CB(ASN 87) 3423 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB3(ASN 87) CB(ASN 87) 54 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB3(ASN 87) CB(ASN 87) 300 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(ASN 87) CB(ASN 87) 54 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB3(ASN 87) CB(ASN 87) 1018 C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(ASN 87) CB(ASN 87) CBCANH_@FLYA: H(ASN 87) N(ASN 87) CB(ASN 87) 101 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CB(ASN 87) 284 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HB2(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HB2(ASN 87) 966 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HB3(ASN 87) 1111 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HB3(ASN 87) HB2 87 ASN C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ILE 83) CA(ILE 83) 3526 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) QG2(ILE 83) CG2(ILE 83) 1049 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(GLU 84) CA(GLU 84) 67 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG2(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB2(ASN 87) CB(ASN 87) 3456 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(ASN 87) CB(ASN 87) 1273 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 84) HB2(ASN 87) CB(ASN 87) 1618 C13NOESY_@ALI_@FLYA: HA(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLY 85) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB2(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(GLU 86) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(ASN 87) CB(ASN 87) 744 C13NOESY_@ALI_@FLYA: HA(ASN 87) HB2(ASN 87) CB(ASN 87) 647 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB2(ASN 87) CB(ASN 87) 367 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(ASN 87) CB(ASN 87) 884 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB2(ASN 87) CB(ASN 87) 242 C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(ASN 87) CB(ASN 87) 1322 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(ASN 87) CB(ASN 87) 54 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG2(ARG 88) CG(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HB2(ASN 87) 141 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HB2(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HB2(ASN 87) 966 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HB3(ASN 87) 1111 HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HB2(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HB2(ASN 87) HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HB2(ASN 87) 19 N15NOESY_@FLYA: HB2(ASN 87) H(GLU 84) N(GLU 84) 514 N15NOESY_@FLYA: HB2(ASN 87) H(GLY 85) N(GLY 85) N15NOESY_@FLYA: HB2(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB2(ASN 87) H(ASN 87) N(ASN 87) 120 N15NOESY_@FLYA: HB2(ASN 87) HD21(ASN 87) ND2(ASN 87) 862 N15NOESY_@FLYA: HB2(ASN 87) HD22(ASN 87) ND2(ASN 87) 400 N15NOESY_@FLYA: HB2(ASN 87) H(ARG 88) N(ARG 88) 784 HB3 87 ASN C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) QG2(ILE 83) CG2(ILE 83) 637 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG2(GLU 84) CG(GLU 84) 367 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB2(ASN 87) CB(ASN 87) 367 C13NOESY_@ALI_@FLYA: HA3(GLY 31) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ILE 83) HB3(ASN 87) CB(ASN 87) 2327 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(ASN 87) CB(ASN 87) 23 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(ASN 87) CB(ASN 87) 27 C13NOESY_@ALI_@FLYA: H(GLU 84) HB3(ASN 87) CB(ASN 87) 3423 C13NOESY_@ALI_@FLYA: HG2(GLU 84) HB3(ASN 87) CB(ASN 87) 54 C13NOESY_@ALI_@FLYA: HG3(GLU 84) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(GLU 86) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ASN 87) HB3(ASN 87) CB(ASN 87) 300 C13NOESY_@ALI_@FLYA: HB2(ASN 87) HB3(ASN 87) CB(ASN 87) 54 C13NOESY_@ALI_@FLYA: HB3(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB3(ASN 87) CB(ASN 87) 1018 C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ARG 88) CA(ARG 88) 4610 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HA(ASN 87) HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HB2(ASN 87) 966 HCCHTOCSY_@ALI_@FLYA: HA(ASN 87) CA(ASN 87) HB3(ASN 87) 189 HCCHTOCSY_@ALI_@FLYA: HB2(ASN 87) CB(ASN 87) HB3(ASN 87) 1111 HCCHTOCSY_@ALI_@FLYA: HB3(ASN 87) CB(ASN 87) HB3(ASN 87) HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HB3(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HB3(ASN 87) HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HB3(ASN 87) 9 N15NOESY_@FLYA: HB3(ASN 87) H(GLU 84) N(GLU 84) 887 N15NOESY_@FLYA: HB3(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HB3(ASN 87) H(ASN 87) N(ASN 87) 328 N15NOESY_@FLYA: HB3(ASN 87) HD21(ASN 87) ND2(ASN 87) 1095 N15NOESY_@FLYA: HB3(ASN 87) HD22(ASN 87) ND2(ASN 87) 972 N15NOESY_@FLYA: HB3(ASN 87) H(ARG 88) N(ARG 88) 757 ND2 87 ASN HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HA(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HA(ASN 87) 379 HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HB2(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HB2(ASN 87) HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HB3(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HB3(ASN 87) N15HSQC_@FLYA: ND2(ASN 87) HD21(ASN 87) 56 N15HSQC_@FLYA: ND2(ASN 87) HD22(ASN 87) 84 N15NOESY_@FLYA: QG2(ILE 83) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG2(GLU 84) HD21(ASN 87) ND2(ASN 87) 862 N15NOESY_@FLYA: HG3(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG2(GLU 86) HD21(ASN 87) ND2(ASN 87) 1588 N15NOESY_@FLYA: HG3(GLU 86) HD21(ASN 87) ND2(ASN 87) 1588 N15NOESY_@FLYA: H(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(ASN 87) HD21(ASN 87) ND2(ASN 87) 862 N15NOESY_@FLYA: HB3(ASN 87) HD21(ASN 87) ND2(ASN 87) 1095 N15NOESY_@FLYA: HD21(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HD22(ASN 87) HD21(ASN 87) ND2(ASN 87) 105 N15NOESY_@FLYA: H(ARG 88) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: QG2(ILE 83) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 84) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG2(GLU 84) HD22(ASN 87) ND2(ASN 87) 400 N15NOESY_@FLYA: HG3(GLU 84) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(ASN 87) HD22(ASN 87) ND2(ASN 87) 1525 N15NOESY_@FLYA: HA(ASN 87) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(ASN 87) HD22(ASN 87) ND2(ASN 87) 400 N15NOESY_@FLYA: HB3(ASN 87) HD22(ASN 87) ND2(ASN 87) 972 N15NOESY_@FLYA: HD21(ASN 87) HD22(ASN 87) ND2(ASN 87) 469 N15NOESY_@FLYA: HD22(ASN 87) HD22(ASN 87) ND2(ASN 87) HD21 87 ASN C13NOESY_@ALI_@FLYA: HD21(ASN 87) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG2(GLU 84) CG(GLU 84) 884 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG2(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HG3(GLU 86) CG(GLU 86) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB2(ASN 87) CB(ASN 87) 884 C13NOESY_@ALI_@FLYA: HD21(ASN 87) HB3(ASN 87) CB(ASN 87) HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HA(ASN 87) HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HB2(ASN 87) HCcoNH_@ALI_@FLYA: HD21(ASN 87) ND2(ASN 87) HB3(ASN 87) N15HSQC_@FLYA: ND2(ASN 87) HD21(ASN 87) 56 N15NOESY_@FLYA: HD21(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HD21(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HD21(ASN 87) H(ASN 87) N(ASN 87) 1440 N15NOESY_@FLYA: QG2(ILE 83) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG2(GLU 84) HD21(ASN 87) ND2(ASN 87) 862 N15NOESY_@FLYA: HG3(GLU 84) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 86) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG2(GLU 86) HD21(ASN 87) ND2(ASN 87) 1588 N15NOESY_@FLYA: HG3(GLU 86) HD21(ASN 87) ND2(ASN 87) 1588 N15NOESY_@FLYA: H(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(ASN 87) HD21(ASN 87) ND2(ASN 87) 862 N15NOESY_@FLYA: HB3(ASN 87) HD21(ASN 87) ND2(ASN 87) 1095 N15NOESY_@FLYA: HD21(ASN 87) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HD22(ASN 87) HD21(ASN 87) ND2(ASN 87) 105 N15NOESY_@FLYA: H(ARG 88) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HD21(ASN 87) HD22(ASN 87) ND2(ASN 87) 469 N15NOESY_@FLYA: HD21(ASN 87) H(ARG 88) N(ARG 88) HD22 87 ASN C13NOESY_@ALI_@FLYA: HD22(ASN 87) QG2(ILE 83) CG2(ILE 83) 3311 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HG2(GLU 84) CG(GLU 84) 242 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB2(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB3(GLU 86) CB(GLU 86) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB2(ASN 87) CB(ASN 87) 242 C13NOESY_@ALI_@FLYA: HD22(ASN 87) HB3(ASN 87) CB(ASN 87) 1018 HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HA(ASN 87) 379 HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HB2(ASN 87) HCcoNH_@ALI_@FLYA: HD22(ASN 87) ND2(ASN 87) HB3(ASN 87) N15HSQC_@FLYA: ND2(ASN 87) HD22(ASN 87) 84 N15NOESY_@FLYA: HD22(ASN 87) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HD22(ASN 87) H(GLU 86) N(GLU 86) N15NOESY_@FLYA: HD22(ASN 87) H(ASN 87) N(ASN 87) 1322 N15NOESY_@FLYA: HD22(ASN 87) HD21(ASN 87) ND2(ASN 87) 105 N15NOESY_@FLYA: QG2(ILE 83) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 84) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HG2(GLU 84) HD22(ASN 87) ND2(ASN 87) 400 N15NOESY_@FLYA: HG3(GLU 84) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HA(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLU 86) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: H(ASN 87) HD22(ASN 87) ND2(ASN 87) 1525 N15NOESY_@FLYA: HA(ASN 87) HD22(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB2(ASN 87) HD22(ASN 87) ND2(ASN 87) 400 N15NOESY_@FLYA: HB3(ASN 87) HD22(ASN 87) ND2(ASN 87) 972 N15NOESY_@FLYA: HD21(ASN 87) HD22(ASN 87) ND2(ASN 87) 469 N15NOESY_@FLYA: HD22(ASN 87) HD22(ASN 87) ND2(ASN 87) N 88 ARG CBCANH_@FLYA: H(ARG 88) N(ARG 88) CA(ASN 87) 175 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CB(ASN 87) 284 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CA(ARG 88) 146 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CB(ARG 88) 49 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HA(ASN 87) 272 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HB2(ASN 87) 19 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HB3(ASN 87) 9 N15HSQC_@FLYA: N(ARG 88) H(ARG 88) 99 N15NOESY_@FLYA: HB3(GLN 78) H(ARG 88) N(ARG 88) 1055 N15NOESY_@FLYA: HA(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HB(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: QG2(ILE 83) H(ARG 88) N(ARG 88) 822 N15NOESY_@FLYA: QD1(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(GLU 84) H(ARG 88) N(ARG 88) 1147 N15NOESY_@FLYA: HA(GLU 84) H(ARG 88) N(ARG 88) 1022 N15NOESY_@FLYA: HB2(GLU 84) H(ARG 88) N(ARG 88) 369 N15NOESY_@FLYA: HB3(GLU 84) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HG2(GLU 84) H(ARG 88) N(ARG 88) 784 N15NOESY_@FLYA: HG3(GLU 84) H(ARG 88) N(ARG 88) 1468 N15NOESY_@FLYA: H(GLY 85) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA2(GLY 85) H(ARG 88) N(ARG 88) 1057 N15NOESY_@FLYA: HA3(GLY 85) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(GLU 86) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA(GLU 86) H(ARG 88) N(ARG 88) 230 N15NOESY_@FLYA: H(ASN 87) H(ARG 88) N(ARG 88) 338 N15NOESY_@FLYA: HA(ASN 87) H(ARG 88) N(ARG 88) 459 N15NOESY_@FLYA: HB2(ASN 87) H(ARG 88) N(ARG 88) 784 N15NOESY_@FLYA: HB3(ASN 87) H(ARG 88) N(ARG 88) 757 N15NOESY_@FLYA: HD21(ASN 87) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(ARG 88) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA(ARG 88) H(ARG 88) N(ARG 88) 210 N15NOESY_@FLYA: HB2(ARG 88) H(ARG 88) N(ARG 88) 140 N15NOESY_@FLYA: HB3(ARG 88) H(ARG 88) N(ARG 88) 369 N15NOESY_@FLYA: HG2(ARG 88) H(ARG 88) N(ARG 88) 65 N15NOESY_@FLYA: HG3(ARG 88) H(ARG 88) N(ARG 88) 131 N15NOESY_@FLYA: HD2(ARG 88) H(ARG 88) N(ARG 88) 765 N15NOESY_@FLYA: HD3(ARG 88) H(ARG 88) N(ARG 88) 767 N15NOESY_@FLYA: HE(ARG 88) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(VAL 89) H(ARG 88) N(ARG 88) 1147 N15NOESY_@FLYA: HA(VAL 89) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HD3(PRO 90) H(ARG 88) N(ARG 88) 1550 H 88 ARG C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) QG2(ILE 83) CG2(ILE 83) 1711 C13NOESY_@ALI_@FLYA: H(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(GLU 84) CA(GLU 84) 2444 C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(GLU 84) CB(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HG2(GLU 84) CG(GLU 84) 1324 C13NOESY_@ALI_@FLYA: H(ARG 88) HG3(GLU 84) CG(GLU 84) C13NOESY_@ALI_@FLYA: H(ARG 88) HA2(GLY 85) CA(GLY 85) 2716 C13NOESY_@ALI_@FLYA: H(ARG 88) HA3(GLY 85) CA(GLY 85) 5224 C13NOESY_@ALI_@FLYA: H(ARG 88) HA(GLU 86) CA(GLU 86) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(ASN 87) CB(ASN 87) 1322 C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ARG 88) CA(ARG 88) 1154 C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(ARG 88) CB(ARG 88) 971 C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(ARG 88) CB(ARG 88) 937 C13NOESY_@ALI_@FLYA: H(ARG 88) HG2(ARG 88) CG(ARG 88) 1667 C13NOESY_@ALI_@FLYA: H(ARG 88) HG3(ARG 88) CG(ARG 88) 104 C13NOESY_@ALI_@FLYA: H(ARG 88) HD2(ARG 88) CD(ARG 88) 89 C13NOESY_@ALI_@FLYA: H(ARG 88) HD3(ARG 88) CD(ARG 88) 89 C13NOESY_@ALI_@FLYA: H(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 88) HD3(PRO 90) CD(PRO 90) CBCANH_@FLYA: H(ARG 88) N(ARG 88) CA(ASN 87) 175 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CB(ASN 87) 284 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CA(ARG 88) 146 CBCANH_@FLYA: H(ARG 88) N(ARG 88) CB(ARG 88) 49 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HA(ASN 87) 272 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HB2(ASN 87) 19 HCcoNH_@ALI_@FLYA: H(ARG 88) N(ARG 88) HB3(ASN 87) 9 N15HSQC_@FLYA: N(ARG 88) H(ARG 88) 99 N15NOESY_@FLYA: H(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: H(ARG 88) H(GLY 85) N(GLY 85) 1311 N15NOESY_@FLYA: H(ARG 88) H(GLU 86) N(GLU 86) 1702 N15NOESY_@FLYA: H(ARG 88) H(ASN 87) N(ASN 87) 788 N15NOESY_@FLYA: H(ARG 88) HD21(ASN 87) ND2(ASN 87) N15NOESY_@FLYA: HB3(GLN 78) H(ARG 88) N(ARG 88) 1055 N15NOESY_@FLYA: HA(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HB(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: QG2(ILE 83) H(ARG 88) N(ARG 88) 822 N15NOESY_@FLYA: QD1(ILE 83) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(GLU 84) H(ARG 88) N(ARG 88) 1147 N15NOESY_@FLYA: HA(GLU 84) H(ARG 88) N(ARG 88) 1022 N15NOESY_@FLYA: HB2(GLU 84) H(ARG 88) N(ARG 88) 369 N15NOESY_@FLYA: HB3(GLU 84) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HG2(GLU 84) H(ARG 88) N(ARG 88) 784 N15NOESY_@FLYA: HG3(GLU 84) H(ARG 88) N(ARG 88) 1468 N15NOESY_@FLYA: H(GLY 85) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA2(GLY 85) H(ARG 88) N(ARG 88) 1057 N15NOESY_@FLYA: HA3(GLY 85) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(GLU 86) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA(GLU 86) H(ARG 88) N(ARG 88) 230 N15NOESY_@FLYA: H(ASN 87) H(ARG 88) N(ARG 88) 338 N15NOESY_@FLYA: HA(ASN 87) H(ARG 88) N(ARG 88) 459 N15NOESY_@FLYA: HB2(ASN 87) H(ARG 88) N(ARG 88) 784 N15NOESY_@FLYA: HB3(ASN 87) H(ARG 88) N(ARG 88) 757 N15NOESY_@FLYA: HD21(ASN 87) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(ARG 88) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA(ARG 88) H(ARG 88) N(ARG 88) 210 N15NOESY_@FLYA: HB2(ARG 88) H(ARG 88) N(ARG 88) 140 N15NOESY_@FLYA: HB3(ARG 88) H(ARG 88) N(ARG 88) 369 N15NOESY_@FLYA: HG2(ARG 88) H(ARG 88) N(ARG 88) 65 N15NOESY_@FLYA: HG3(ARG 88) H(ARG 88) N(ARG 88) 131 N15NOESY_@FLYA: HD2(ARG 88) H(ARG 88) N(ARG 88) 765 N15NOESY_@FLYA: HD3(ARG 88) H(ARG 88) N(ARG 88) 767 N15NOESY_@FLYA: HE(ARG 88) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: H(VAL 89) H(ARG 88) N(ARG 88) 1147 N15NOESY_@FLYA: HA(VAL 89) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HD3(PRO 90) H(ARG 88) N(ARG 88) 1550 N15NOESY_@FLYA: H(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: H(ARG 88) H(VAL 89) N(VAL 89) CA 88 ARG C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(ARG 88) CA(ARG 88) 118 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(ARG 88) CA(ARG 88) 2396 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(ARG 88) CA(ARG 88) 2176 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ARG 88) CA(ARG 88) 267 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ARG 88) CA(ARG 88) 312 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ARG 88) CA(ARG 88) 4610 C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ARG 88) CA(ARG 88) 1154 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA(ARG 88) CA(ARG 88) 1435 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA(ARG 88) CA(ARG 88) 814 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA(ARG 88) CA(ARG 88) 380 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA(ARG 88) CA(ARG 88) 1888 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA(ARG 88) CA(ARG 88) 1888 C13NOESY_@ALI_@FLYA: H(VAL 89) HA(ARG 88) CA(ARG 88) 312 C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(ARG 88) CA(ARG 88) 118 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ARG 88) CA(ARG 88) CBCANH_@FLYA: H(ARG 88) N(ARG 88) CA(ARG 88) 146 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CA(ARG 88) 100 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HB2(ARG 88) 854 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HB3(ARG 88) 1081 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HG2(ARG 88) 495 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HD2(ARG 88) 869 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HD3(ARG 88) 2269 HA 88 ARG C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA3(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(GLN 78) CA(GLN 78) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(GLN 78) CB(GLN 78) 1137 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG2(GLN 78) CG(GLN 78) 4825 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG3(GLN 78) CG(GLN 78) 3003 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ILE 83) CA(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) QG2(ILE 83) CG2(ILE 83) 273 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG12(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HG13(ILE 83) CG1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ASN 87) CA(ASN 87) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 31) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA3(GLY 31) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(ARG 88) CA(ARG 88) 118 C13NOESY_@ALI_@FLYA: HA(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HA(ARG 88) CA(ARG 88) 2396 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(ARG 88) CA(ARG 88) 2176 C13NOESY_@ALI_@FLYA: HA(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(ARG 88) CA(ARG 88) 267 C13NOESY_@ALI_@FLYA: HG12(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG13(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: H(GLU 84) HA(ARG 88) CA(ARG 88) 312 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ASN 87) HA(ARG 88) CA(ARG 88) 4610 C13NOESY_@ALI_@FLYA: H(ARG 88) HA(ARG 88) CA(ARG 88) 1154 C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA(ARG 88) CA(ARG 88) 1435 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA(ARG 88) CA(ARG 88) 814 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA(ARG 88) CA(ARG 88) 380 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA(ARG 88) CA(ARG 88) 1888 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA(ARG 88) CA(ARG 88) 1888 C13NOESY_@ALI_@FLYA: H(VAL 89) HA(ARG 88) CA(ARG 88) 312 C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(ARG 88) CA(ARG 88) 118 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(ARG 88) CB(ARG 88) 2092 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(ARG 88) CB(ARG 88) 7 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG2(ARG 88) CG(ARG 88) 200 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG3(ARG 88) CG(ARG 88) 894 C13NOESY_@ALI_@FLYA: HA(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(VAL 89) CA(VAL 89) 278 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB(VAL 89) CB(VAL 89) 194 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: HA(ARG 88) HD3(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HA(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HA(ARG 88) 763 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HA(ARG 88) 1034 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HA(ARG 88) 561 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HA(ARG 88) 483 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HA(ARG 88) 848 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HA(ARG 88) 2319 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HB2(ARG 88) 854 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HB3(ARG 88) 1081 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HG2(ARG 88) 495 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HD2(ARG 88) 869 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HD3(ARG 88) 2269 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HA(ARG 88) 110 N15NOESY_@FLYA: HA(ARG 88) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(ARG 88) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HA(ARG 88) H(ASN 87) N(ASN 87) 509 N15NOESY_@FLYA: HA(ARG 88) H(ARG 88) N(ARG 88) 210 N15NOESY_@FLYA: HA(ARG 88) H(VAL 89) N(VAL 89) 198 CB 88 ARG C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB2(ARG 88) CB(ARG 88) 2124 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(ARG 88) CB(ARG 88) 4154 C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(ARG 88) CB(ARG 88) 971 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(ARG 88) CB(ARG 88) 2092 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(ARG 88) CB(ARG 88) 1232 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB2(ARG 88) CB(ARG 88) 1135 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB2(ARG 88) CB(ARG 88) 1135 C13NOESY_@ALI_@FLYA: HE(ARG 88) HB2(ARG 88) CB(ARG 88) 2123 C13NOESY_@ALI_@FLYA: H(VAL 89) HB2(ARG 88) CB(ARG 88) 3066 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB3(ARG 88) CB(ARG 88) 1316 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(ARG 88) CB(ARG 88) 3051 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(ARG 88) CB(ARG 88) 3051 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(ARG 88) CB(ARG 88) 937 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(ARG 88) CB(ARG 88) 7 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB3(ARG 88) CB(ARG 88) 797 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB3(ARG 88) CB(ARG 88) 1189 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB3(ARG 88) CB(ARG 88) 1189 C13NOESY_@ALI_@FLYA: HE(ARG 88) HB3(ARG 88) CB(ARG 88) 1316 C13NOESY_@ALI_@FLYA: H(VAL 89) HB3(ARG 88) CB(ARG 88) 1613 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(ARG 88) CB(ARG 88) CBCANH_@FLYA: H(ARG 88) N(ARG 88) CB(ARG 88) 49 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CB(ARG 88) 64 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HA(ARG 88) 763 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HA(ARG 88) 1034 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HB3(ARG 88) 744 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HB3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HG2(ARG 88) 684 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HG2(ARG 88) 685 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HD2(ARG 88) 181 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HD3(ARG 88) 181 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HD3(ARG 88) HB2 88 ARG C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA(ARG 88) CA(ARG 88) 1435 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB2(ARG 88) CB(ARG 88) 2124 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HB2(ARG 88) CB(ARG 88) 4154 C13NOESY_@ALI_@FLYA: H(ARG 88) HB2(ARG 88) CB(ARG 88) 971 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB2(ARG 88) CB(ARG 88) 2092 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(ARG 88) CB(ARG 88) 1232 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB2(ARG 88) CB(ARG 88) 1135 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB2(ARG 88) CB(ARG 88) 1135 C13NOESY_@ALI_@FLYA: HE(ARG 88) HB2(ARG 88) CB(ARG 88) 2123 C13NOESY_@ALI_@FLYA: H(VAL 89) HB2(ARG 88) CB(ARG 88) 3066 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(ARG 88) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD3(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HA(ARG 88) 763 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HB2(ARG 88) 854 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HB2(ARG 88) 991 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HB3(ARG 88) 744 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HG2(ARG 88) 684 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HD2(ARG 88) 181 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HD3(ARG 88) 181 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HB2(ARG 88) 97 N15NOESY_@FLYA: HB2(ARG 88) HE22(GLN 78) NE2(GLN 78) 919 N15NOESY_@FLYA: HB2(ARG 88) H(ASN 87) N(ASN 87) 1036 N15NOESY_@FLYA: HB2(ARG 88) H(ARG 88) N(ARG 88) 140 N15NOESY_@FLYA: HB2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HB2(ARG 88) H(VAL 89) N(VAL 89) 703 HB3 88 ARG C13NOESY_@ALI_@FLYA: HB3(ARG 88) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB(ILE 83) CB(ILE 83) 1030 C13NOESY_@ALI_@FLYA: HB3(ARG 88) QG2(ILE 83) CG2(ILE 83) 1726 C13NOESY_@ALI_@FLYA: HB3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA(ARG 88) CA(ARG 88) 814 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB2(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG2(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB3(ARG 88) CB(ARG 88) 1316 C13NOESY_@ALI_@FLYA: HB(ILE 83) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HB3(ARG 88) CB(ARG 88) 3051 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB3(ARG 88) CB(ARG 88) 3051 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA3(GLY 85) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HB3(ARG 88) CB(ARG 88) 937 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB3(ARG 88) CB(ARG 88) 7 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB3(ARG 88) CB(ARG 88) 797 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB3(ARG 88) CB(ARG 88) 1189 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB3(ARG 88) CB(ARG 88) 1189 C13NOESY_@ALI_@FLYA: HE(ARG 88) HB3(ARG 88) CB(ARG 88) 1316 C13NOESY_@ALI_@FLYA: H(VAL 89) HB3(ARG 88) CB(ARG 88) 1613 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG2(ARG 88) CG(ARG 88) 1448 C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA(VAL 89) CA(VAL 89) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HA(ARG 88) 1034 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HB3(ARG 88) 1081 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HB3(ARG 88) 744 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HB3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HB3(ARG 88) 1142 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HB3(ARG 88) 788 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HB3(ARG 88) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HB3(ARG 88) 334 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HG2(ARG 88) 685 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HD3(ARG 88) HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HB3(ARG 88) N15NOESY_@FLYA: HB3(ARG 88) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB3(ARG 88) HE22(GLN 78) NE2(GLN 78) 629 N15NOESY_@FLYA: HB3(ARG 88) H(ASN 87) N(ASN 87) 1174 N15NOESY_@FLYA: HB3(ARG 88) H(ARG 88) N(ARG 88) 369 N15NOESY_@FLYA: HB3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HB3(ARG 88) H(VAL 89) N(VAL 89) 698 CG 88 ARG C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(ARG 88) CG(ARG 88) 2130 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(GLU 84) HG2(ARG 88) CG(ARG 88) 516 C13NOESY_@ALI_@FLYA: HA(GLU 84) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HG2(ARG 88) CG(ARG 88) 1667 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG2(ARG 88) CG(ARG 88) 200 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG2(ARG 88) CG(ARG 88) 1448 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HG2(ARG 88) CG(ARG 88) 1547 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HG2(ARG 88) CG(ARG 88) 39 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG2(ARG 88) CG(ARG 88) 39 C13NOESY_@ALI_@FLYA: HE(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(VAL 89) HG2(ARG 88) CG(ARG 88) 516 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG3(ARG 88) CG(ARG 88) 2043 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(ARG 88) CG(ARG 88) 1390 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(ARG 88) CG(ARG 88) 1867 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HG3(ARG 88) CG(ARG 88) 104 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG3(ARG 88) CG(ARG 88) 894 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HG3(ARG 88) CG(ARG 88) 786 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HG3(ARG 88) CG(ARG 88) 810 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG3(ARG 88) CG(ARG 88) 810 C13NOESY_@ALI_@FLYA: HE(ARG 88) HG3(ARG 88) CG(ARG 88) 5474 C13NOESY_@ALI_@FLYA: H(VAL 89) HG3(ARG 88) CG(ARG 88) 2867 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HA(ARG 88) 561 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HA(ARG 88) 483 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HB2(ARG 88) 991 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HB3(ARG 88) 1142 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HB3(ARG 88) 788 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HG2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HG2(ARG 88) 313 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HG3(ARG 88) 449 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HD2(ARG 88) 131 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HD2(ARG 88) 130 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HD3(ARG 88) 131 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HD3(ARG 88) 130 HG2 88 ARG C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB3(GLN 78) CB(GLN 78) 3005 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG2(ARG 88) QG2(ILE 83) CG2(ILE 83) 1548 C13NOESY_@ALI_@FLYA: HG2(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA(GLU 84) CA(GLU 84) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(ASN 87) CB(ASN 87) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HA(ARG 88) CA(ARG 88) 380 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB2(ARG 88) CB(ARG 88) 1232 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HB3(ARG 88) CB(ARG 88) 797 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG2(ARG 88) CG(ARG 88) 2130 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(GLU 84) HG2(ARG 88) CG(ARG 88) 516 C13NOESY_@ALI_@FLYA: HA(GLU 84) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ASN 87) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HG2(ARG 88) CG(ARG 88) 1667 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG2(ARG 88) CG(ARG 88) 200 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG2(ARG 88) CG(ARG 88) 1448 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HG2(ARG 88) CG(ARG 88) 1547 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HG2(ARG 88) CG(ARG 88) 39 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG2(ARG 88) CG(ARG 88) 39 C13NOESY_@ALI_@FLYA: HE(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(VAL 89) HG2(ARG 88) CG(ARG 88) 516 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HG3(ARG 88) CG(ARG 88) 786 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HD2(ARG 88) CD(ARG 88) 148 C13NOESY_@ALI_@FLYA: HG2(ARG 88) HD3(ARG 88) CD(ARG 88) 148 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HA(ARG 88) 561 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HB2(ARG 88) 991 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HB3(ARG 88) 1142 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HG2(ARG 88) 495 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HG2(ARG 88) 684 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HG2(ARG 88) 685 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HG2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HG2(ARG 88) 313 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HG2(ARG 88) 299 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HG2(ARG 88) 299 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HG3(ARG 88) 449 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HD2(ARG 88) 131 HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HD3(ARG 88) 131 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HG2(ARG 88) 168 N15NOESY_@FLYA: HG2(ARG 88) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HG2(ARG 88) H(GLU 84) N(GLU 84) N15NOESY_@FLYA: HG2(ARG 88) H(ASN 87) N(ASN 87) N15NOESY_@FLYA: HG2(ARG 88) H(ARG 88) N(ARG 88) 65 N15NOESY_@FLYA: HG2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HG2(ARG 88) H(VAL 89) N(VAL 89) 840 HG3 88 ARG C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA2(GLY 85) CA(GLY 85) 5513 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA3(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HG2(ARG 88) CG(ARG 88) 1547 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(GLN 78) HG3(ARG 88) CG(ARG 88) 2043 C13NOESY_@ALI_@FLYA: HB(ILE 83) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HG3(ARG 88) CG(ARG 88) 1390 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HG3(ARG 88) CG(ARG 88) 1867 C13NOESY_@ALI_@FLYA: HA3(GLY 85) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ASN 87) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HG3(ARG 88) CG(ARG 88) 104 C13NOESY_@ALI_@FLYA: HA(ARG 88) HG3(ARG 88) CG(ARG 88) 894 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HG3(ARG 88) CG(ARG 88) 786 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HG3(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HG3(ARG 88) CG(ARG 88) 810 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG3(ARG 88) CG(ARG 88) 810 C13NOESY_@ALI_@FLYA: HE(ARG 88) HG3(ARG 88) CG(ARG 88) 5474 C13NOESY_@ALI_@FLYA: H(VAL 89) HG3(ARG 88) CG(ARG 88) 2867 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG3(ARG 88) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HA(ARG 88) 483 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HB3(ARG 88) 788 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HG2(ARG 88) 313 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HG3(ARG 88) 449 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HG3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HG3(ARG 88) 698 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HG3(ARG 88) 698 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HD2(ARG 88) 130 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HD3(ARG 88) 130 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HG3(ARG 88) 98 N15NOESY_@FLYA: HG3(ARG 88) H(ASN 87) N(ASN 87) 1228 N15NOESY_@FLYA: HG3(ARG 88) H(ARG 88) N(ARG 88) 131 N15NOESY_@FLYA: HG3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HG3(ARG 88) H(VAL 89) N(VAL 89) 957 CD 88 ARG C13NOESY_@ALI_@FLYA: QD2(LEU 74) HD2(ARG 88) CD(ARG 88) 723 C13NOESY_@ALI_@FLYA: HA(GLU 75) HD2(ARG 88) CD(ARG 88) 1026 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HD2(ARG 88) CD(ARG 88) 916 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HD2(ARG 88) CD(ARG 88) 1227 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD2(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HD2(ARG 88) CD(ARG 88) 1780 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HD2(ARG 88) CD(ARG 88) 89 C13NOESY_@ALI_@FLYA: HA(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HD2(ARG 88) CD(ARG 88) 148 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HE(ARG 88) HD2(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: H(VAL 89) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA(GLU 75) HD3(ARG 88) CD(ARG 88) 1026 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HD3(ARG 88) CD(ARG 88) 916 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HD3(ARG 88) CD(ARG 88) 4686 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HD3(ARG 88) CD(ARG 88) 1227 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD3(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: HG2(GLN 79) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HD3(ARG 88) CD(ARG 88) 765 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HD3(ARG 88) CD(ARG 88) 1780 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HD3(ARG 88) CD(ARG 88) 89 C13NOESY_@ALI_@FLYA: HA(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HD3(ARG 88) CD(ARG 88) 148 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HE(ARG 88) HD3(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: H(VAL 89) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HA(ARG 88) 848 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HA(ARG 88) 2319 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HB3(ARG 88) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HB3(ARG 88) 334 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HG2(ARG 88) 299 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HG2(ARG 88) 299 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HG3(ARG 88) 698 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HG3(ARG 88) 698 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HD3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HD3(ARG 88) HD2 88 ARG C13NOESY_@ALI_@FLYA: HD2(ARG 88) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD2(ARG 88) QG2(ILE 83) CG2(ILE 83) 1828 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HA(ARG 88) CA(ARG 88) 1888 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB2(ARG 88) CB(ARG 88) 1135 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HB3(ARG 88) CB(ARG 88) 1189 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HG2(ARG 88) CG(ARG 88) 39 C13NOESY_@ALI_@FLYA: HD2(ARG 88) HG3(ARG 88) CG(ARG 88) 810 C13NOESY_@ALI_@FLYA: QD2(LEU 74) HD2(ARG 88) CD(ARG 88) 723 C13NOESY_@ALI_@FLYA: HA(GLU 75) HD2(ARG 88) CD(ARG 88) 1026 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HD2(ARG 88) CD(ARG 88) 916 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HD2(ARG 88) CD(ARG 88) 1227 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD2(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HD2(ARG 88) CD(ARG 88) 1780 C13NOESY_@ALI_@FLYA: HA2(GLY 85) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HD2(ARG 88) CD(ARG 88) 89 C13NOESY_@ALI_@FLYA: HA(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HD2(ARG 88) CD(ARG 88) 148 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HE(ARG 88) HD2(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: H(VAL 89) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HA(ARG 88) 848 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HB3(ARG 88) 334 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HG2(ARG 88) 299 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HG3(ARG 88) 698 HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HD2(ARG 88) 869 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HD2(ARG 88) 181 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HD2(ARG 88) 131 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HD2(ARG 88) 130 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HD3(ARG 88) HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HD2(ARG 88) 232 N15NOESY_@FLYA: HD2(ARG 88) HE21(GLN 78) NE2(GLN 78) 1035 N15NOESY_@FLYA: HD2(ARG 88) HE22(GLN 78) NE2(GLN 78) 909 N15NOESY_@FLYA: HD2(ARG 88) H(ARG 88) N(ARG 88) 765 N15NOESY_@FLYA: HD2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HD2(ARG 88) H(VAL 89) N(VAL 89) 1243 HD3 88 ARG C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA(GLU 75) CA(GLU 75) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG3(GLN 78) CG(GLN 78) 4250 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG2(GLN 79) CG(GLN 79) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: HD3(ARG 88) QG2(ILE 83) CG2(ILE 83) 1828 C13NOESY_@ALI_@FLYA: HD3(ARG 88) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HA(ARG 88) CA(ARG 88) 1888 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB2(ARG 88) CB(ARG 88) 1135 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HB3(ARG 88) CB(ARG 88) 1189 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG2(ARG 88) CG(ARG 88) 39 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HG3(ARG 88) CG(ARG 88) 810 C13NOESY_@ALI_@FLYA: HD3(ARG 88) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA(GLU 75) HD3(ARG 88) CD(ARG 88) 1026 C13NOESY_@ALI_@FLYA: HB2(GLN 78) HD3(ARG 88) CD(ARG 88) 916 C13NOESY_@ALI_@FLYA: HB3(GLN 78) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG3(GLN 78) HD3(ARG 88) CD(ARG 88) 4686 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HD3(ARG 88) CD(ARG 88) 1227 C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD3(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: HG2(GLN 79) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB(ILE 83) HD3(ARG 88) CD(ARG 88) 765 C13NOESY_@ALI_@FLYA: QG2(ILE 83) HD3(ARG 88) CD(ARG 88) 1780 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HA2(GLY 85) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: H(ARG 88) HD3(ARG 88) CD(ARG 88) 89 C13NOESY_@ALI_@FLYA: HA(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HG2(ARG 88) HD3(ARG 88) CD(ARG 88) 148 C13NOESY_@ALI_@FLYA: HG3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD2(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HD3(ARG 88) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: HE(ARG 88) HD3(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: H(VAL 89) HD3(ARG 88) CD(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HA(ARG 88) 2319 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HB2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HB3(ARG 88) 334 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HG2(ARG 88) 299 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HG3(ARG 88) 698 HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HD2(ARG 88) HCCHTOCSY_@ALI_@FLYA: HA(ARG 88) CA(ARG 88) HD3(ARG 88) 2269 HCCHTOCSY_@ALI_@FLYA: HB2(ARG 88) CB(ARG 88) HD3(ARG 88) 181 HCCHTOCSY_@ALI_@FLYA: HB3(ARG 88) CB(ARG 88) HD3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HG2(ARG 88) CG(ARG 88) HD3(ARG 88) 131 HCCHTOCSY_@ALI_@FLYA: HG3(ARG 88) CG(ARG 88) HD3(ARG 88) 130 HCCHTOCSY_@ALI_@FLYA: HD2(ARG 88) CD(ARG 88) HD3(ARG 88) HCCHTOCSY_@ALI_@FLYA: HD3(ARG 88) CD(ARG 88) HD3(ARG 88) HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HD3(ARG 88) 232 N15NOESY_@FLYA: HD3(ARG 88) HE21(GLN 78) NE2(GLN 78) 1035 N15NOESY_@FLYA: HD3(ARG 88) HE22(GLN 78) NE2(GLN 78) 909 N15NOESY_@FLYA: HD3(ARG 88) H(ARG 88) N(ARG 88) 767 N15NOESY_@FLYA: HD3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HD3(ARG 88) H(VAL 89) N(VAL 89) 1243 NE 88 ARG N15HSQC_@FLYA: NE(ARG 88) HE(ARG 88) N15NOESY_@FLYA: QG2(ILE 83) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HA2(GLY 85) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: H(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HB2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HB3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HG2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HG3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HD2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HD3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HE(ARG 88) HE(ARG 88) NE(ARG 88) HE 88 ARG C13NOESY_@ALI_@FLYA: HE(ARG 88) QG2(ILE 83) CG2(ILE 83) 4616 C13NOESY_@ALI_@FLYA: HE(ARG 88) HA2(GLY 85) CA(GLY 85) C13NOESY_@ALI_@FLYA: HE(ARG 88) HB2(ARG 88) CB(ARG 88) 2123 C13NOESY_@ALI_@FLYA: HE(ARG 88) HB3(ARG 88) CB(ARG 88) 1316 C13NOESY_@ALI_@FLYA: HE(ARG 88) HG2(ARG 88) CG(ARG 88) C13NOESY_@ALI_@FLYA: HE(ARG 88) HG3(ARG 88) CG(ARG 88) 5474 C13NOESY_@ALI_@FLYA: HE(ARG 88) HD2(ARG 88) CD(ARG 88) 1181 C13NOESY_@ALI_@FLYA: HE(ARG 88) HD3(ARG 88) CD(ARG 88) 1181 N15HSQC_@FLYA: NE(ARG 88) HE(ARG 88) N15NOESY_@FLYA: HE(ARG 88) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: QG2(ILE 83) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HA2(GLY 85) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: H(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HB2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HB3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HG2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HG3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HD2(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HD3(ARG 88) HE(ARG 88) NE(ARG 88) N15NOESY_@FLYA: HE(ARG 88) HE(ARG 88) NE(ARG 88) N 89 VAL CBCANH_@FLYA: H(VAL 89) N(VAL 89) CA(ARG 88) 100 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CB(ARG 88) 64 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CA(VAL 89) 145 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CB(VAL 89) 197 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HA(ARG 88) 110 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HB2(ARG 88) 97 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HB3(ARG 88) HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HG2(ARG 88) 168 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HG3(ARG 88) 98 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HD2(ARG 88) 232 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HD3(ARG 88) 232 N15HSQC_@FLYA: N(VAL 89) H(VAL 89) 5 N15NOESY_@FLYA: QD1(LEU 28) H(VAL 89) N(VAL 89) 82 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA2(GLY 31) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HB(VAL 33) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: QG1(VAL 33) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: QD1(LEU 36) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: HG(LEU 74) H(VAL 89) N(VAL 89) 957 N15NOESY_@FLYA: QD1(LEU 74) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: QD2(LEU 74) H(VAL 89) N(VAL 89) 563 N15NOESY_@FLYA: HB2(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HB3(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HG2(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HG3(GLN 78) H(VAL 89) N(VAL 89) 457 N15NOESY_@FLYA: HE21(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HE22(GLN 78) H(VAL 89) N(VAL 89) 1305 N15NOESY_@FLYA: HB(ILE 83) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: QG2(ILE 83) H(VAL 89) N(VAL 89) 563 N15NOESY_@FLYA: QD1(ILE 83) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: H(ARG 88) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA(ARG 88) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HB2(ARG 88) H(VAL 89) N(VAL 89) 703 N15NOESY_@FLYA: HB3(ARG 88) H(VAL 89) N(VAL 89) 698 N15NOESY_@FLYA: HG2(ARG 88) H(VAL 89) N(VAL 89) 840 N15NOESY_@FLYA: HG3(ARG 88) H(VAL 89) N(VAL 89) 957 N15NOESY_@FLYA: HD2(ARG 88) H(VAL 89) N(VAL 89) 1243 N15NOESY_@FLYA: HD3(ARG 88) H(VAL 89) N(VAL 89) 1243 N15NOESY_@FLYA: H(VAL 89) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA(VAL 89) H(VAL 89) N(VAL 89) 100 N15NOESY_@FLYA: HB(VAL 89) H(VAL 89) N(VAL 89) 47 N15NOESY_@FLYA: QG1(VAL 89) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: QG2(VAL 89) H(VAL 89) N(VAL 89) 83 N15NOESY_@FLYA: HA(PRO 90) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HD2(PRO 90) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HD3(PRO 90) H(VAL 89) N(VAL 89) H 89 VAL C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: H(VAL 89) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: H(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 89) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: H(VAL 89) HB2(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HB3(GLN 78) CB(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HG2(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HG3(GLN 78) CG(GLN 78) C13NOESY_@ALI_@FLYA: H(VAL 89) HB(ILE 83) CB(ILE 83) C13NOESY_@ALI_@FLYA: H(VAL 89) QG2(ILE 83) CG2(ILE 83) 1010 C13NOESY_@ALI_@FLYA: H(VAL 89) QD1(ILE 83) CD1(ILE 83) 2324 C13NOESY_@ALI_@FLYA: H(VAL 89) HA(ARG 88) CA(ARG 88) 312 C13NOESY_@ALI_@FLYA: H(VAL 89) HB2(ARG 88) CB(ARG 88) 3066 C13NOESY_@ALI_@FLYA: H(VAL 89) HB3(ARG 88) CB(ARG 88) 1613 C13NOESY_@ALI_@FLYA: H(VAL 89) HG2(ARG 88) CG(ARG 88) 516 C13NOESY_@ALI_@FLYA: H(VAL 89) HG3(ARG 88) CG(ARG 88) 2867 C13NOESY_@ALI_@FLYA: H(VAL 89) HD2(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: H(VAL 89) HD3(ARG 88) CD(ARG 88) C13NOESY_@ALI_@FLYA: H(VAL 89) HA(VAL 89) CA(VAL 89) 1809 C13NOESY_@ALI_@FLYA: H(VAL 89) HB(VAL 89) CB(VAL 89) 16 C13NOESY_@ALI_@FLYA: H(VAL 89) QG1(VAL 89) CG1(VAL 89) 1965 C13NOESY_@ALI_@FLYA: H(VAL 89) QG2(VAL 89) CG2(VAL 89) 2690 C13NOESY_@ALI_@FLYA: H(VAL 89) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HD3(PRO 90) CD(PRO 90) CBCANH_@FLYA: H(VAL 89) N(VAL 89) CA(ARG 88) 100 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CB(ARG 88) 64 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CA(VAL 89) 145 CBCANH_@FLYA: H(VAL 89) N(VAL 89) CB(VAL 89) 197 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HA(ARG 88) 110 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HB2(ARG 88) 97 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HB3(ARG 88) HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HG2(ARG 88) 168 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HG3(ARG 88) 98 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HD2(ARG 88) 232 HCcoNH_@ALI_@FLYA: H(VAL 89) N(VAL 89) HD3(ARG 88) 232 N15HSQC_@FLYA: N(VAL 89) H(VAL 89) 5 N15NOESY_@FLYA: H(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: H(VAL 89) HE22(GLN 78) NE2(GLN 78) 1282 N15NOESY_@FLYA: H(VAL 89) H(ARG 88) N(ARG 88) 1147 N15NOESY_@FLYA: QD1(LEU 28) H(VAL 89) N(VAL 89) 82 N15NOESY_@FLYA: QD2(LEU 28) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA2(GLY 31) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HB(VAL 33) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: QG1(VAL 33) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: QD1(LEU 36) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: HG(LEU 74) H(VAL 89) N(VAL 89) 957 N15NOESY_@FLYA: QD1(LEU 74) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: QD2(LEU 74) H(VAL 89) N(VAL 89) 563 N15NOESY_@FLYA: HB2(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HB3(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HG2(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HG3(GLN 78) H(VAL 89) N(VAL 89) 457 N15NOESY_@FLYA: HE21(GLN 78) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HE22(GLN 78) H(VAL 89) N(VAL 89) 1305 N15NOESY_@FLYA: HB(ILE 83) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: QG2(ILE 83) H(VAL 89) N(VAL 89) 563 N15NOESY_@FLYA: QD1(ILE 83) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: H(ARG 88) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA(ARG 88) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HB2(ARG 88) H(VAL 89) N(VAL 89) 703 N15NOESY_@FLYA: HB3(ARG 88) H(VAL 89) N(VAL 89) 698 N15NOESY_@FLYA: HG2(ARG 88) H(VAL 89) N(VAL 89) 840 N15NOESY_@FLYA: HG3(ARG 88) H(VAL 89) N(VAL 89) 957 N15NOESY_@FLYA: HD2(ARG 88) H(VAL 89) N(VAL 89) 1243 N15NOESY_@FLYA: HD3(ARG 88) H(VAL 89) N(VAL 89) 1243 N15NOESY_@FLYA: H(VAL 89) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA(VAL 89) H(VAL 89) N(VAL 89) 100 N15NOESY_@FLYA: HB(VAL 89) H(VAL 89) N(VAL 89) 47 N15NOESY_@FLYA: QG1(VAL 89) H(VAL 89) N(VAL 89) 510 N15NOESY_@FLYA: QG2(VAL 89) H(VAL 89) N(VAL 89) 83 N15NOESY_@FLYA: HA(PRO 90) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HD2(PRO 90) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HD3(PRO 90) H(VAL 89) N(VAL 89) CA 89 VAL C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 89) CA(VAL 89) 872 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(VAL 89) CA(VAL 89) 278 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 89) HA(VAL 89) CA(VAL 89) 1809 C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(VAL 89) CA(VAL 89) 604 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(VAL 89) CA(VAL 89) 872 C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(VAL 89) CA(VAL 89) 604 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(VAL 89) CA(VAL 89) 3266 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(VAL 89) CA(VAL 89) 278 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(VAL 89) CA(VAL 89) CBCANH_@FLYA: H(VAL 89) N(VAL 89) CA(VAL 89) 145 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) HA(VAL 89) HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) HB(VAL 89) 41 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) QG1(VAL 89) 880 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) QG2(VAL 89) 537 HA 89 VAL C13NOESY_@ALI_@FLYA: HA(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(ILE 83) CG2(ILE 83) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HA(VAL 89) CA(VAL 89) 872 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ASP 34) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 49) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(ILE 83) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 88) HA(VAL 89) CA(VAL 89) 278 C13NOESY_@ALI_@FLYA: HB2(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(ARG 88) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 89) HA(VAL 89) CA(VAL 89) 1809 C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(VAL 89) CA(VAL 89) 604 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(VAL 89) CA(VAL 89) 872 C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(VAL 89) CA(VAL 89) 604 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(VAL 89) CA(VAL 89) 3266 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(VAL 89) CA(VAL 89) 278 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB(VAL 89) CB(VAL 89) 115 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG1(VAL 89) CG1(VAL 89) 1391 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(VAL 89) CG2(VAL 89) 910 C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(PRO 90) CA(PRO 90) 4514 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(PRO 90) CB(PRO 90) 727 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HD3(PRO 90) CD(PRO 90) 725 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) HA(VAL 89) HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) HA(VAL 89) 706 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) HA(VAL 89) 709 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) HA(VAL 89) 90 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) HB(VAL 89) 41 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) QG1(VAL 89) 880 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) QG2(VAL 89) 537 N15NOESY_@FLYA: HA(VAL 89) H(VAL 33) N(VAL 33) 951 N15NOESY_@FLYA: HA(VAL 89) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HA(VAL 89) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(VAL 89) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(VAL 89) H(ARG 88) N(ARG 88) N15NOESY_@FLYA: HA(VAL 89) H(VAL 89) N(VAL 89) 100 CB 89 VAL C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 89) CB(VAL 89) 3581 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 89) CB(VAL 89) 116 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB(VAL 89) CB(VAL 89) 3602 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB(VAL 89) CB(VAL 89) 194 C13NOESY_@ALI_@FLYA: H(VAL 89) HB(VAL 89) CB(VAL 89) 16 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB(VAL 89) CB(VAL 89) 115 C13NOESY_@ALI_@FLYA: HB(VAL 89) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB(VAL 89) CB(VAL 89) 116 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB(VAL 89) CB(VAL 89) 194 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB(VAL 89) CB(VAL 89) CBCANH_@FLYA: H(VAL 89) N(VAL 89) CB(VAL 89) 197 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) HA(VAL 89) 706 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) HB(VAL 89) HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) QG1(VAL 89) 802 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) QG2(VAL 89) 911 HB 89 VAL C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 28) CD1(LEU 28) 1276 C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 28) CD2(LEU 28) 1501 C13NOESY_@ALI_@FLYA: HB(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG2(VAL 33) CG2(VAL 33) 1276 C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(ARG 35) CA(ARG 35) 3909 C13NOESY_@ALI_@FLYA: HB(VAL 89) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 46) CG1(VAL 46) 1392 C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HB(VAL 89) QD1(ILE 83) CD1(ILE 83) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HB(VAL 89) HA(VAL 89) CA(VAL 89) 604 C13NOESY_@ALI_@FLYA: HZ(PHE 23) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HE2(PHE 23) HB(VAL 89) CB(VAL 89) 3581 C13NOESY_@ALI_@FLYA: HA(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HB(VAL 89) CB(VAL 89) 116 C13NOESY_@ALI_@FLYA: QG2(VAL 33) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 46) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: QD1(LEU 74) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: HE21(GLN 78) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HB(VAL 89) CB(VAL 89) 3602 C13NOESY_@ALI_@FLYA: QD1(ILE 83) HB(VAL 89) CB(VAL 89) 40 C13NOESY_@ALI_@FLYA: HA(ARG 88) HB(VAL 89) CB(VAL 89) 194 C13NOESY_@ALI_@FLYA: H(VAL 89) HB(VAL 89) CB(VAL 89) 16 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB(VAL 89) CB(VAL 89) 115 C13NOESY_@ALI_@FLYA: HB(VAL 89) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB(VAL 89) CB(VAL 89) 116 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB(VAL 89) CB(VAL 89) 194 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 89) CG1(VAL 89) 1561 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG2(VAL 89) CG2(VAL 89) 1578 C13NOESY_@ALI_@FLYA: HB(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 89) HD3(PRO 90) CD(PRO 90) 141 C13NOESY_@ARO_@FLYA: HB(VAL 89) HE2(PHE 23) CE1(PHE 23) 119 C13NOESY_@ARO_@FLYA: HB(VAL 89) HZ(PHE 23) CZ(PHE 23) HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) HA(VAL 89) 706 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) HB(VAL 89) 41 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) HB(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) HB(VAL 89) 187 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) HB(VAL 89) 1396 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) QG1(VAL 89) 802 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) QG2(VAL 89) 911 N15NOESY_@FLYA: HB(VAL 89) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HB(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HB(VAL 89) HE22(GLN 78) NE2(GLN 78) 505 N15NOESY_@FLYA: HB(VAL 89) H(VAL 89) N(VAL 89) 47 QG1 89 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA2(GLY 31) CA(GLY 31) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 33) CA(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(LEU 36) CA(LEU 36) 358 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG(LEU 36) CG(LEU 36) 896 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 36) CD2(LEU 36) 1944 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 46) CG1(VAL 46) 2694 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 46) CG2(VAL 46) 1216 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG(LEU 74) CG(LEU 74) 1814 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QD2(LEU 74) CD2(LEU 74) 1595 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(ARG 88) CA(ARG 88) 118 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 89) CG1(VAL 89) 4613 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG1(VAL 89) CG1(VAL 89) 3406 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 89) CG1(VAL 89) 4268 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 89) CG1(VAL 89) 3733 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 89) CG1(VAL 89) 2039 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 89) CG1(VAL 89) 4975 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 89) CG1(VAL 89) 2305 C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 89) CG1(VAL 89) 4188 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 89) CG1(VAL 89) 1561 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 89) CG1(VAL 89) 2475 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QG1(VAL 89) CG1(VAL 89) 4378 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: H(VAL 89) QG1(VAL 89) CG1(VAL 89) 1965 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG1(VAL 89) CG1(VAL 89) 1391 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 89) CG1(VAL 89) 1561 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: HD3(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HZ(PHE 23) CZ(PHE 23) C13NOESY_@ARO_@FLYA: QG1(VAL 89) HZ(PHE 70) CZ(PHE 70) 241 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) HA(VAL 89) 709 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) HB(VAL 89) 187 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) QG1(VAL 89) 880 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) QG1(VAL 89) 802 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) QG1(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) QG1(VAL 89) 517 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) QG2(VAL 89) N15NOESY_@FLYA: QG1(VAL 89) H(VAL 33) N(VAL 33) N15NOESY_@FLYA: QG1(VAL 89) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG1(VAL 89) H(LEU 36) N(LEU 36) 408 N15NOESY_@FLYA: QG1(VAL 89) HE21(GLN 78) NE2(GLN 78) 403 N15NOESY_@FLYA: QG1(VAL 89) HE22(GLN 78) NE2(GLN 78) 495 N15NOESY_@FLYA: QG1(VAL 89) H(VAL 89) N(VAL 89) 510 QG2 89 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB3(TYR 27) CB(TYR 27) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(LEU 28) CA(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 28) CD1(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 28) CD2(LEU 28) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA2(GLY 31) CA(GLY 31) 3768 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(VAL 33) CA(VAL 33) 395 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB(VAL 33) CB(VAL 33) 467 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 33) CG2(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ARG 35) CA(ARG 35) 1237 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG(LEU 36) CG(LEU 36) 339 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 46) CG1(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 46) CG2(VAL 46) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG(LEU 74) CG(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD1(LEU 74) CD1(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(VAL 89) CA(VAL 89) 872 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HB(VAL 89) CB(VAL 89) 116 C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 89) CG2(VAL 89) 1489 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 89) CG2(VAL 89) 1543 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 89) CG2(VAL 89) 2319 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 89) CG2(VAL 89) 1844 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(VAL 89) CG2(VAL 89) 506 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 89) CG2(VAL 89) 1433 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 89) CG2(VAL 89) 3861 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 89) CG2(VAL 89) 1883 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 89) CG2(VAL 89) 3861 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 89) CG2(VAL 89) 2319 C13NOESY_@ALI_@FLYA: HG(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG2(VAL 89) CG2(VAL 89) 4882 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QG2(VAL 89) CG2(VAL 89) 3437 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: HB2(ARG 88) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 89) QG2(VAL 89) CG2(VAL 89) 2690 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(VAL 89) CG2(VAL 89) 910 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG2(VAL 89) CG2(VAL 89) 1578 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: HD3(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(PRO 90) CA(PRO 90) 1335 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HD2(PRO 90) CD(PRO 90) 526 C13NOESY_@ALI_@FLYA: QG2(VAL 89) HD3(PRO 90) CD(PRO 90) 701 C13NOESY_@ARO_@FLYA: QG2(VAL 89) HE2(PHE 23) CE1(PHE 23) C13NOESY_@ARO_@FLYA: QG2(VAL 89) HZ(PHE 23) CZ(PHE 23) 85 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) HA(VAL 89) 90 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) HB(VAL 89) 1396 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) QG1(VAL 89) 517 HCCHTOCSY_@ALI_@FLYA: HA(VAL 89) CA(VAL 89) QG2(VAL 89) 537 HCCHTOCSY_@ALI_@FLYA: HB(VAL 89) CB(VAL 89) QG2(VAL 89) 911 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) QG2(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) QG2(VAL 89) N15NOESY_@FLYA: QG2(VAL 89) H(VAL 33) N(VAL 33) 564 N15NOESY_@FLYA: QG2(VAL 89) H(ASP 34) N(ASP 34) 296 N15NOESY_@FLYA: QG2(VAL 89) H(ARG 35) N(ARG 35) 169 N15NOESY_@FLYA: QG2(VAL 89) H(LEU 36) N(LEU 36) 409 N15NOESY_@FLYA: QG2(VAL 89) HE21(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QG2(VAL 89) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: QG2(VAL 89) H(VAL 89) N(VAL 89) 83 CG1 89 VAL C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG1(VAL 89) CG1(VAL 89) 4613 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG1(VAL 89) CG1(VAL 89) 3406 C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG1(VAL 89) CG1(VAL 89) 4268 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: H(VAL 33) QG1(VAL 89) CG1(VAL 89) 3733 C13NOESY_@ALI_@FLYA: HA(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG1(VAL 89) CG1(VAL 89) 2039 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: H(ARG 35) QG1(VAL 89) CG1(VAL 89) 4975 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 89) CG1(VAL 89) 2305 C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 89) CG1(VAL 89) 4188 C13NOESY_@ALI_@FLYA: HA(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG1(VAL 89) CG1(VAL 89) 1561 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG1(VAL 89) CG1(VAL 89) 2475 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HG(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HE22(GLN 78) QG1(VAL 89) CG1(VAL 89) 4378 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: H(VAL 89) QG1(VAL 89) CG1(VAL 89) 1965 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG1(VAL 89) CG1(VAL 89) 1391 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG1(VAL 89) CG1(VAL 89) 1561 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: HD3(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 89) CG1(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) HA(VAL 89) 709 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) HB(VAL 89) 187 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) QG1(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 89) CG1(VAL 89) QG2(VAL 89) CG2 89 VAL C13NOESY_@ALI_@FLYA: HZ(PHE 23) QG2(VAL 89) CG2(VAL 89) 1489 C13NOESY_@ALI_@FLYA: HE2(PHE 23) QG2(VAL 89) CG2(VAL 89) 1543 C13NOESY_@ALI_@FLYA: HB3(TYR 27) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(LEU 28) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 28) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 28) QG2(VAL 89) CG2(VAL 89) 2319 C13NOESY_@ALI_@FLYA: HA2(GLY 31) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: H(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HB(VAL 33) QG2(VAL 89) CG2(VAL 89) 1844 C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 33) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(ASP 34) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(ASP 34) QG2(VAL 89) CG2(VAL 89) 506 C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 89) CG2(VAL 89) 1433 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 89) CG2(VAL 89) 3861 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 89) CG2(VAL 89) 1883 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 89) CG2(VAL 89) 3861 C13NOESY_@ALI_@FLYA: QG1(VAL 46) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 46) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(THR 49) QG2(VAL 89) CG2(VAL 89) 2319 C13NOESY_@ALI_@FLYA: HG(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD1(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HE21(GLN 78) QG2(VAL 89) CG2(VAL 89) 4882 C13NOESY_@ALI_@FLYA: HE22(GLN 78) QG2(VAL 89) CG2(VAL 89) 3437 C13NOESY_@ALI_@FLYA: HA(ARG 88) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: HB2(ARG 88) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: H(VAL 89) QG2(VAL 89) CG2(VAL 89) 2690 C13NOESY_@ALI_@FLYA: HA(VAL 89) QG2(VAL 89) CG2(VAL 89) 910 C13NOESY_@ALI_@FLYA: HB(VAL 89) QG2(VAL 89) CG2(VAL 89) 1578 C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 89) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: HD3(PRO 90) QG2(VAL 89) CG2(VAL 89) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) HA(VAL 89) 90 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) HB(VAL 89) 1396 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) QG1(VAL 89) 517 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 89) CG2(VAL 89) QG2(VAL 89) CA 90 PRO C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(PRO 90) CA(PRO 90) 4514 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(PRO 90) CA(PRO 90) 1335 C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(PRO 90) CA(PRO 90) 754 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(PRO 90) CA(PRO 90) 688 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(PRO 90) CA(PRO 90) 1111 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(PRO 90) CA(PRO 90) 2736 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(PRO 90) CA(PRO 90) 745 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(PRO 90) CA(PRO 90) 1335 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(PRO 90) CA(PRO 90) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(PRO 90) 3 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HB2(PRO 90) 778 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HB3(PRO 90) 1168 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HG2(PRO 90) 773 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HG3(PRO 90) 1697 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HD2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HD3(PRO 90) HA 90 PRO C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HA(PRO 90) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(PRO 90) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HA(PRO 90) CA(PRO 90) 4514 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HA(PRO 90) CA(PRO 90) 1335 C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(PRO 90) CA(PRO 90) 754 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(PRO 90) CA(PRO 90) 688 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(PRO 90) CA(PRO 90) 1111 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(PRO 90) CA(PRO 90) 2736 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(PRO 90) CA(PRO 90) 745 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(PRO 90) CA(PRO 90) 1335 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 92) CG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HA(PRO 90) 732 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HA(PRO 90) 780 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HA(PRO 90) 1047 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HB2(PRO 90) 778 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HB3(PRO 90) 1168 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HG2(PRO 90) 773 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HG3(PRO 90) 1697 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HD2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HD3(PRO 90) HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HA(PRO 90) 154 N15NOESY_@FLYA: HA(PRO 90) H(LEU 36) N(LEU 36) 1204 N15NOESY_@FLYA: HA(PRO 90) HE22(GLN 78) NE2(GLN 78) N15NOESY_@FLYA: HA(PRO 90) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HA(PRO 90) H(VAL 91) N(VAL 91) 155 CB 90 PRO C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(PRO 90) CB(PRO 90) 1106 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(PRO 90) CB(PRO 90) 727 C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB2(PRO 90) CB(PRO 90) 700 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB2(PRO 90) CB(PRO 90) 1067 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(PRO 90) CB(PRO 90) 1306 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(PRO 90) CB(PRO 90) 1921 C13NOESY_@ALI_@FLYA: HB(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(PRO 90) CB(PRO 90) 1452 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(PRO 90) CB(PRO 90) 1452 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(PRO 90) CB(PRO 90) 361 C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB3(PRO 90) CB(PRO 90) 361 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(PRO 90) CB(PRO 90) 1268 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HB3(PRO 90) CB(PRO 90) 1494 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB3(PRO 90) CB(PRO 90) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(PRO 90) 268 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HA(PRO 90) 732 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HB2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HB2(PRO 90) 813 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HB3(PRO 90) 259 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HB3(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HG2(PRO 90) 667 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HG2(PRO 90) 1021 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HG3(PRO 90) 480 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HG3(PRO 90) 720 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HD2(PRO 90) 726 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HD2(PRO 90) 519 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HD3(PRO 90) 572 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HD3(PRO 90) 862 HB2 90 PRO C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(PRO 90) CA(PRO 90) 754 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HB2(PRO 90) CB(PRO 90) 1106 C13NOESY_@ALI_@FLYA: HA(VAL 89) HB2(PRO 90) CB(PRO 90) 727 C13NOESY_@ALI_@FLYA: HA(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB2(PRO 90) CB(PRO 90) 700 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB2(PRO 90) CB(PRO 90) 1067 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(PRO 90) CB(PRO 90) 1306 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(PRO 90) CB(PRO 90) 1921 C13NOESY_@ALI_@FLYA: HB(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(PRO 90) CB(PRO 90) 1452 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(PRO 90) CB(PRO 90) 1452 C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB3(PRO 90) CB(PRO 90) 361 C13NOESY_@ALI_@FLYA: HB2(PRO 90) HG2(PRO 90) CG(PRO 90) 2286 C13NOESY_@ALI_@FLYA: HB2(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HD2(PRO 90) CD(PRO 90) 1686 C13NOESY_@ALI_@FLYA: HB2(PRO 90) HD3(PRO 90) CD(PRO 90) 1021 C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HA(PRO 90) 732 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HB2(PRO 90) 778 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HB2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HB2(PRO 90) 813 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HB2(PRO 90) 531 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HB2(PRO 90) 571 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HB2(PRO 90) 792 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HB2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HB3(PRO 90) 259 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HG2(PRO 90) 667 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HG3(PRO 90) 480 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HD2(PRO 90) 726 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HD3(PRO 90) 572 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HB2(PRO 90) 329 N15NOESY_@FLYA: HB2(PRO 90) H(LEU 36) N(LEU 36) 652 N15NOESY_@FLYA: HB2(PRO 90) H(VAL 91) N(VAL 91) 753 N15NOESY_@FLYA: HB2(PRO 90) H(VAL 92) N(VAL 92) HB3 90 PRO C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(PRO 90) CA(PRO 90) 688 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB2(PRO 90) CB(PRO 90) 700 C13NOESY_@ALI_@FLYA: HA(ARG 35) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HB3(PRO 90) CB(PRO 90) 361 C13NOESY_@ALI_@FLYA: H(LEU 36) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB3(PRO 90) CB(PRO 90) 361 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(PRO 90) CB(PRO 90) 1268 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HB3(PRO 90) CB(PRO 90) 1494 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB3(PRO 90) QG1(VAL 92) CG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HB2(PRO 90) 813 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HB3(PRO 90) 1168 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HB3(PRO 90) 259 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HB3(PRO 90) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HB3(PRO 90) 67 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HB3(PRO 90) 330 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HB3(PRO 90) 833 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HB3(PRO 90) 830 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HG2(PRO 90) 1021 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HG3(PRO 90) 720 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HD2(PRO 90) 519 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HD3(PRO 90) 862 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HB3(PRO 90) 269 N15NOESY_@FLYA: HB3(PRO 90) H(LEU 36) N(LEU 36) 1750 N15NOESY_@FLYA: HB3(PRO 90) H(VAL 91) N(VAL 91) 771 CG 90 PRO C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG2(PRO 90) CG(PRO 90) 2286 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HE(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HG2(PRO 90) CG(PRO 90) 2286 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG2(PRO 90) CG(PRO 90) 82 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 92) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(PRO 90) CG(PRO 90) 3935 C13NOESY_@ALI_@FLYA: HA(ARG 35) HG3(PRO 90) CG(PRO 90) 1558 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(PRO 90) CG(PRO 90) 3233 C13NOESY_@ALI_@FLYA: HA(VAL 89) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG3(PRO 90) CG(PRO 90) 174 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HG3(PRO 90) CG(PRO 90) 5420 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(PRO 90) CG(PRO 90) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HA(PRO 90) 780 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HA(PRO 90) 1047 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HB2(PRO 90) 531 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HB2(PRO 90) 571 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HB3(PRO 90) 67 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HB3(PRO 90) 330 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HG2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HG2(PRO 90) 659 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HG3(PRO 90) 477 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HG3(PRO 90) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HD2(PRO 90) 585 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HD2(PRO 90) 265 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HD3(PRO 90) 993 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HD3(PRO 90) 809 HG2 90 PRO C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(ARG 35) CA(ARG 35) 3909 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG2(ARG 35) CG(ARG 35) 1501 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD2(ARG 35) CD(ARG 35) 1943 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(THR 47) CG2(THR 47) 3359 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(VAL 89) CA(VAL 89) 604 C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(PRO 90) CA(PRO 90) 1111 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG2(PRO 90) CG(PRO 90) 2286 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD3(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HE(ARG 35) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 47) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HG2(PRO 90) CG(PRO 90) 2286 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG2(PRO 90) CG(PRO 90) 82 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 92) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(PRO 90) CG(PRO 90) 3935 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD2(PRO 90) CD(PRO 90) 1180 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD3(PRO 90) CD(PRO 90) 141 C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HA(PRO 90) 780 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HB2(PRO 90) 531 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HB3(PRO 90) 67 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HG2(PRO 90) 773 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HG2(PRO 90) 667 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HG2(PRO 90) 1021 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HG2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HG2(PRO 90) 659 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HG2(PRO 90) 392 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HG2(PRO 90) 294 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HG3(PRO 90) 477 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HD2(PRO 90) 585 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HD3(PRO 90) 993 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HG2(PRO 90) 251 N15NOESY_@FLYA: HG2(PRO 90) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HG2(PRO 90) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: HG2(PRO 90) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HG2(PRO 90) H(VAL 91) N(VAL 91) 936 N15NOESY_@FLYA: HG2(PRO 90) H(VAL 92) N(VAL 92) HG3 90 PRO C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(ARG 35) CA(ARG 35) 4680 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(VAL 89) CA(VAL 89) 3266 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HG3(PRO 90) CG(PRO 90) 1558 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HG3(PRO 90) CG(PRO 90) 3233 C13NOESY_@ALI_@FLYA: HA(VAL 89) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG3(PRO 90) CG(PRO 90) 174 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HG3(PRO 90) CG(PRO 90) 5420 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG3(PRO 90) HD3(PRO 90) CD(PRO 90) 1304 C13NOESY_@ALI_@FLYA: HG3(PRO 90) QG1(VAL 92) CG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HA(PRO 90) 1047 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HB2(PRO 90) 571 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HB3(PRO 90) 330 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HG2(PRO 90) 659 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HG3(PRO 90) 1697 HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HG3(PRO 90) 480 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HG3(PRO 90) 720 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HG3(PRO 90) 477 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HG3(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HG3(PRO 90) 401 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HG3(PRO 90) 402 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HD2(PRO 90) 265 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HD3(PRO 90) 809 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HG3(PRO 90) 205 N15NOESY_@FLYA: HG3(PRO 90) H(LEU 36) N(LEU 36) 1196 N15NOESY_@FLYA: HG3(PRO 90) H(VAL 91) N(VAL 91) 1339 CD 90 PRO C13NOESY_@ALI_@FLYA: HB(VAL 33) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HD2(PRO 90) CD(PRO 90) 526 C13NOESY_@ALI_@FLYA: HA(ASP 34) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD2(PRO 90) CD(PRO 90) 135 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD2(PRO 90) CD(PRO 90) 1686 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HD2(PRO 90) CD(PRO 90) 4834 C13NOESY_@ALI_@FLYA: HG(LEU 36) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HD2(PRO 90) CD(PRO 90) 526 C13NOESY_@ALI_@FLYA: HA(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HD2(PRO 90) CD(PRO 90) 1686 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD2(PRO 90) CD(PRO 90) 1180 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD3(PRO 90) CD(PRO 90) 783 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD3(PRO 90) CD(PRO 90) 1021 C13NOESY_@ALI_@FLYA: H(LEU 36) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 88) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 88) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HD3(PRO 90) CD(PRO 90) 725 C13NOESY_@ALI_@FLYA: HB(VAL 89) HD3(PRO 90) CD(PRO 90) 141 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HD3(PRO 90) CD(PRO 90) 701 C13NOESY_@ALI_@FLYA: HA(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HD3(PRO 90) CD(PRO 90) 1021 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD3(PRO 90) CD(PRO 90) 141 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HD3(PRO 90) CD(PRO 90) 1304 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HD3(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HB2(PRO 90) 792 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HB2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HB3(PRO 90) 833 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HB3(PRO 90) 830 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HG2(PRO 90) 392 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HG2(PRO 90) 294 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HG3(PRO 90) 401 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HG3(PRO 90) 402 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HD2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HD2(PRO 90) 471 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HD3(PRO 90) 482 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HD3(PRO 90) HD2 90 PRO C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB(VAL 33) CB(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(ASP 34) CB(ASP 34) 2215 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(ARG 35) CA(ARG 35) 1713 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG2(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(THR 49) CG2(THR 49) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(VAL 89) CA(VAL 89) 278 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB(VAL 89) CB(VAL 89) 194 C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 89) CG1(VAL 89) 1620 C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG2(VAL 89) CG2(VAL 89) 863 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(PRO 90) CA(PRO 90) 2736 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB2(PRO 90) CB(PRO 90) 1067 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HB3(PRO 90) CB(PRO 90) 1268 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG2(PRO 90) CG(PRO 90) 82 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HG3(PRO 90) CG(PRO 90) 174 C13NOESY_@ALI_@FLYA: HB(VAL 33) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 33) HD2(PRO 90) CD(PRO 90) 526 C13NOESY_@ALI_@FLYA: HA(ASP 34) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ASP 34) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD2(PRO 90) CD(PRO 90) 135 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD2(PRO 90) CD(PRO 90) 1686 C13NOESY_@ALI_@FLYA: HG2(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(LEU 36) HD2(PRO 90) CD(PRO 90) 4834 C13NOESY_@ALI_@FLYA: HG(LEU 36) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 47) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(THR 49) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HD2(PRO 90) CD(PRO 90) 526 C13NOESY_@ALI_@FLYA: HA(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HD2(PRO 90) CD(PRO 90) 1686 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD2(PRO 90) CD(PRO 90) 1180 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 92) CG1(VAL 92) 4302 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HB2(PRO 90) 792 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HB3(PRO 90) 833 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HG2(PRO 90) 392 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HG3(PRO 90) 401 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HD2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HD2(PRO 90) 726 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HD2(PRO 90) 519 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HD2(PRO 90) 585 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HD2(PRO 90) 265 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HD2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HD2(PRO 90) 471 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HD3(PRO 90) 482 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HD2(PRO 90) 369 N15NOESY_@FLYA: HD2(PRO 90) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: HD2(PRO 90) H(LEU 36) N(LEU 36) 1090 N15NOESY_@FLYA: HD2(PRO 90) H(VAL 89) N(VAL 89) 198 N15NOESY_@FLYA: HD2(PRO 90) H(VAL 91) N(VAL 91) HD3 90 PRO C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ASP 34) CA(ASP 34) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(ARG 35) CB(ARG 35) 1186 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB3(ARG 35) CB(ARG 35) 1116 C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(ARG 88) CA(ARG 88) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(ARG 88) CB(ARG 88) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(VAL 89) CA(VAL 89) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB(VAL 89) CB(VAL 89) C13NOESY_@ALI_@FLYA: HD3(PRO 90) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HD3(PRO 90) QG2(VAL 89) CG2(VAL 89) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ASP 34) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HD3(PRO 90) CD(PRO 90) 783 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB3(ARG 35) HD3(PRO 90) CD(PRO 90) 1021 C13NOESY_@ALI_@FLYA: H(LEU 36) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HE22(GLN 78) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(ARG 88) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 88) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(ARG 88) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 89) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 89) HD3(PRO 90) CD(PRO 90) 725 C13NOESY_@ALI_@FLYA: HB(VAL 89) HD3(PRO 90) CD(PRO 90) 141 C13NOESY_@ALI_@FLYA: QG1(VAL 89) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 89) HD3(PRO 90) CD(PRO 90) 701 C13NOESY_@ALI_@FLYA: HA(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HD3(PRO 90) CD(PRO 90) 1021 C13NOESY_@ALI_@FLYA: HB3(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HD3(PRO 90) CD(PRO 90) 141 C13NOESY_@ALI_@FLYA: HG3(PRO 90) HD3(PRO 90) CD(PRO 90) 1304 C13NOESY_@ALI_@FLYA: HD2(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HD3(PRO 90) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HD3(PRO 90) CD(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HA(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HB2(PRO 90) HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HB3(PRO 90) 830 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HG2(PRO 90) 294 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HG3(PRO 90) 402 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HD2(PRO 90) 471 HCCHTOCSY_@ALI_@FLYA: HA(PRO 90) CA(PRO 90) HD3(PRO 90) HCCHTOCSY_@ALI_@FLYA: HB2(PRO 90) CB(PRO 90) HD3(PRO 90) 572 HCCHTOCSY_@ALI_@FLYA: HB3(PRO 90) CB(PRO 90) HD3(PRO 90) 862 HCCHTOCSY_@ALI_@FLYA: HG2(PRO 90) CG(PRO 90) HD3(PRO 90) 993 HCCHTOCSY_@ALI_@FLYA: HG3(PRO 90) CG(PRO 90) HD3(PRO 90) 809 HCCHTOCSY_@ALI_@FLYA: HD2(PRO 90) CD(PRO 90) HD3(PRO 90) 482 HCCHTOCSY_@ALI_@FLYA: HD3(PRO 90) CD(PRO 90) HD3(PRO 90) HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HD3(PRO 90) 376 N15NOESY_@FLYA: HD3(PRO 90) H(LEU 36) N(LEU 36) 911 N15NOESY_@FLYA: HD3(PRO 90) HE22(GLN 78) NE2(GLN 78) 1027 N15NOESY_@FLYA: HD3(PRO 90) H(ARG 88) N(ARG 88) 1550 N15NOESY_@FLYA: HD3(PRO 90) H(VAL 89) N(VAL 89) N15NOESY_@FLYA: HD3(PRO 90) H(VAL 91) N(VAL 91) N 91 VAL CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(PRO 90) 3 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(PRO 90) 268 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(VAL 91) 118 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(VAL 91) 200 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HA(PRO 90) 154 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HB2(PRO 90) 329 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HB3(PRO 90) 269 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HG2(PRO 90) 251 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HG3(PRO 90) 205 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HD2(PRO 90) 369 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HD3(PRO 90) 376 N15HSQC_@FLYA: N(VAL 91) H(VAL 91) 25 N15NOESY_@FLYA: HA(ARG 35) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HB2(ARG 35) H(VAL 91) N(VAL 91) 1774 N15NOESY_@FLYA: H(LEU 36) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HB2(LEU 36) H(VAL 91) N(VAL 91) 1321 N15NOESY_@FLYA: QD1(LEU 36) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: QD2(LEU 74) H(VAL 91) N(VAL 91) 740 N15NOESY_@FLYA: HA(PRO 90) H(VAL 91) N(VAL 91) 155 N15NOESY_@FLYA: HB2(PRO 90) H(VAL 91) N(VAL 91) 753 N15NOESY_@FLYA: HB3(PRO 90) H(VAL 91) N(VAL 91) 771 N15NOESY_@FLYA: HG2(PRO 90) H(VAL 91) N(VAL 91) 936 N15NOESY_@FLYA: HG3(PRO 90) H(VAL 91) N(VAL 91) 1339 N15NOESY_@FLYA: HD2(PRO 90) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HD3(PRO 90) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: H(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HA(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HB(VAL 91) H(VAL 91) N(VAL 91) 25 N15NOESY_@FLYA: QG1(VAL 91) H(VAL 91) N(VAL 91) 356 N15NOESY_@FLYA: QG2(VAL 91) H(VAL 91) N(VAL 91) 544 N15NOESY_@FLYA: H(VAL 92) H(VAL 91) N(VAL 91) 997 N15NOESY_@FLYA: HA(VAL 92) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: QG1(VAL 92) H(VAL 91) N(VAL 91) 740 N15NOESY_@FLYA: QG2(VAL 92) H(VAL 91) N(VAL 91) H 91 VAL C13NOESY_@ALI_@FLYA: H(VAL 91) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 91) QD2(LEU 74) CD2(LEU 74) 2895 C13NOESY_@ALI_@FLYA: H(VAL 91) HA(PRO 90) CA(PRO 90) 745 C13NOESY_@ALI_@FLYA: H(VAL 91) HB2(PRO 90) CB(PRO 90) 1306 C13NOESY_@ALI_@FLYA: H(VAL 91) HB3(PRO 90) CB(PRO 90) 1494 C13NOESY_@ALI_@FLYA: H(VAL 91) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HG3(PRO 90) CG(PRO 90) 5420 C13NOESY_@ALI_@FLYA: H(VAL 91) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HD3(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) HB(VAL 91) CB(VAL 91) 931 C13NOESY_@ALI_@FLYA: H(VAL 91) QG1(VAL 91) CG1(VAL 91) 980 C13NOESY_@ALI_@FLYA: H(VAL 91) QG2(VAL 91) CG2(VAL 91) 2067 C13NOESY_@ALI_@FLYA: H(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 91) QG1(VAL 92) CG1(VAL 92) 4655 C13NOESY_@ALI_@FLYA: H(VAL 91) QG2(VAL 92) CG2(VAL 92) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(PRO 90) 3 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(PRO 90) 268 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(VAL 91) 118 CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(VAL 91) 200 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HA(PRO 90) 154 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HB2(PRO 90) 329 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HB3(PRO 90) 269 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HG2(PRO 90) 251 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HG3(PRO 90) 205 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HD2(PRO 90) 369 HCcoNH_@ALI_@FLYA: H(VAL 91) N(VAL 91) HD3(PRO 90) 376 N15HSQC_@FLYA: N(VAL 91) H(VAL 91) 25 N15NOESY_@FLYA: H(VAL 91) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(ARG 35) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HB2(ARG 35) H(VAL 91) N(VAL 91) 1774 N15NOESY_@FLYA: H(LEU 36) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HB2(LEU 36) H(VAL 91) N(VAL 91) 1321 N15NOESY_@FLYA: QD1(LEU 36) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: QD2(LEU 74) H(VAL 91) N(VAL 91) 740 N15NOESY_@FLYA: HA(PRO 90) H(VAL 91) N(VAL 91) 155 N15NOESY_@FLYA: HB2(PRO 90) H(VAL 91) N(VAL 91) 753 N15NOESY_@FLYA: HB3(PRO 90) H(VAL 91) N(VAL 91) 771 N15NOESY_@FLYA: HG2(PRO 90) H(VAL 91) N(VAL 91) 936 N15NOESY_@FLYA: HG3(PRO 90) H(VAL 91) N(VAL 91) 1339 N15NOESY_@FLYA: HD2(PRO 90) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HD3(PRO 90) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: H(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HA(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HB(VAL 91) H(VAL 91) N(VAL 91) 25 N15NOESY_@FLYA: QG1(VAL 91) H(VAL 91) N(VAL 91) 356 N15NOESY_@FLYA: QG2(VAL 91) H(VAL 91) N(VAL 91) 544 N15NOESY_@FLYA: H(VAL 92) H(VAL 91) N(VAL 91) 997 N15NOESY_@FLYA: HA(VAL 92) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: QG1(VAL 92) H(VAL 91) N(VAL 91) 740 N15NOESY_@FLYA: QG2(VAL 92) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: H(VAL 91) H(VAL 92) N(VAL 92) 1714 CA 91 VAL C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(VAL 91) CA(VAL 91) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CA(VAL 91) 118 CBCANH_@FLYA: H(VAL 92) N(VAL 92) CA(VAL 91) 370 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) HB(VAL 91) 500 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) QG1(VAL 91) 1063 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) QG2(VAL 91) 540 HA 91 VAL C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG3(ARG 35) CG(ARG 35) 1687 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(LEU 36) CB(LEU 36) 2492 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB3(LEU 36) CB(LEU 36) 1379 C13NOESY_@ALI_@FLYA: HA(VAL 91) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: HA(VAL 91) QD2(LEU 36) CD2(LEU 36) 1674 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 38) CG2(VAL 38) 3271 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG2(GLU 71) CG(GLU 71) 2235 C13NOESY_@ALI_@FLYA: HA(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB2(PRO 90) CB(PRO 90) 1921 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 91) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: HA(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 36) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(GLU 37) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 44) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 89) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB3(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HG2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HD2(PRO 90) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB(VAL 91) CB(VAL 91) 807 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 91) CG1(VAL 91) 506 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 91) CG2(VAL 91) 796 C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: HA(VAL 91) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HA(VAL 91) HZ(PHE 70) CZ(PHE 70) HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) HB(VAL 91) 500 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) QG1(VAL 91) 1063 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) QG2(VAL 91) 540 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) HA(VAL 91) 268 N15NOESY_@FLYA: HA(VAL 91) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: HA(VAL 91) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HA(VAL 91) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: HA(VAL 91) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HA(VAL 91) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(VAL 91) H(TYR 93) N(TYR 93) CB 91 VAL C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB(VAL 91) CB(VAL 91) 4005 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 91) CB(VAL 91) 4937 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) HB(VAL 91) CB(VAL 91) 931 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB(VAL 91) CB(VAL 91) 807 C13NOESY_@ALI_@FLYA: HB(VAL 91) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB(VAL 91) CB(VAL 91) 469 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB(VAL 91) CB(VAL 91) 254 C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 91) CB(VAL 91) 4449 C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 91) CB(VAL 91) CBCANH_@FLYA: H(VAL 91) N(VAL 91) CB(VAL 91) 200 CBCANH_@FLYA: H(VAL 92) N(VAL 92) CB(VAL 91) HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) HB(VAL 91) HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) QG1(VAL 91) 593 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) QG2(VAL 91) 523 HB 91 VAL C13NOESY_@ALI_@FLYA: HB(VAL 91) HB2(LEU 36) CB(LEU 36) 316 C13NOESY_@ALI_@FLYA: HB(VAL 91) QD1(LEU 36) CD1(LEU 36) 2182 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HB(VAL 91) QD2(LEU 74) CD2(LEU 74) 2156 C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) HB(VAL 91) CB(VAL 91) 4005 C13NOESY_@ALI_@FLYA: QD1(LEU 36) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 91) CB(VAL 91) 4937 C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HG3(GLU 71) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) HB(VAL 91) CB(VAL 91) 931 C13NOESY_@ALI_@FLYA: HA(VAL 91) HB(VAL 91) CB(VAL 91) 807 C13NOESY_@ALI_@FLYA: HB(VAL 91) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB(VAL 91) CB(VAL 91) 469 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB(VAL 91) CB(VAL 91) 254 C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 91) CB(VAL 91) 4449 C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG1(VAL 91) CG1(VAL 91) 1581 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 91) CG2(VAL 91) 1210 C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: HB(VAL 91) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HB(VAL 91) HE1(TYR 93) CE1(TYR 93) 196 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) HB(VAL 91) 500 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) HB(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) HB(VAL 91) 451 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) HB(VAL 91) 149 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) QG1(VAL 91) 593 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) QG2(VAL 91) 523 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) HB(VAL 91) 310 N15NOESY_@FLYA: HB(VAL 91) H(VAL 91) N(VAL 91) 25 N15NOESY_@FLYA: HB(VAL 91) H(VAL 92) N(VAL 92) QG1 91 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 38) CG1(VAL 38) 2439 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 67) CG1(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(GLU 71) CA(GLU 71) 1279 C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB3(GLU 71) CB(GLU 71) 2921 C13NOESY_@ALI_@FLYA: QG1(VAL 91) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB3(LEU 74) CB(LEU 74) 689 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(PRO 90) CA(PRO 90) 1335 C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HB(VAL 91) CB(VAL 91) 469 C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 91) CG1(VAL 91) 1433 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 91) CG1(VAL 91) 3861 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 91) CG1(VAL 91) 1584 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 91) CG1(VAL 91) 1584 C13NOESY_@ALI_@FLYA: HA(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QG1(VAL 91) CG1(VAL 91) 3123 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) QG1(VAL 91) CG1(VAL 91) 980 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 91) CG1(VAL 91) 506 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG1(VAL 91) CG1(VAL 91) 1581 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 91) CG1(VAL 91) 2514 C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 91) CG1(VAL 91) 2897 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 91) CG1(VAL 91) 1543 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 91) CG1(VAL 91) 5396 C13NOESY_@ALI_@FLYA: HE2(TYR 93) QG1(VAL 91) CG1(VAL 91) 5396 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG1(VAL 91) CG1(VAL 91) 1543 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 91) CG2(VAL 91) 2244 C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD2(PHE 70) CD1(PHE 70) 278 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE2(PHE 70) CE1(PHE 70) 447 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HZ(PHE 70) CZ(PHE 70) 242 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE2(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) HB(VAL 91) 451 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) QG1(VAL 91) 1063 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) QG1(VAL 91) 593 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) QG1(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) QG1(VAL 91) 497 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) QG2(VAL 91) 937 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) QG1(VAL 91) 121 N15NOESY_@FLYA: QG1(VAL 91) H(LEU 36) N(LEU 36) 288 N15NOESY_@FLYA: QG1(VAL 91) H(VAL 91) N(VAL 91) 356 N15NOESY_@FLYA: QG1(VAL 91) H(VAL 92) N(VAL 92) 756 N15NOESY_@FLYA: QG1(VAL 91) H(TYR 93) N(TYR 93) QG2 91 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(LEU 36) CB(LEU 36) 1437 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD1(LEU 36) CD1(LEU 36) 2536 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 38) CG1(VAL 38) 131 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 67) CG2(VAL 67) 3401 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(GLU 71) CA(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(GLU 71) CB(GLU 71) 3228 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG2(GLU 71) CG(GLU 71) 3640 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB3(LEU 74) CB(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QD2(LEU 74) CD2(LEU 74) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 89) CG1(VAL 89) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HB(VAL 91) CB(VAL 91) 254 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 91) CG1(VAL 91) 2514 C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 91) CG2(VAL 91) 1210 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 91) CG2(VAL 91) 599 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 91) CG2(VAL 91) 3440 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 91) CG2(VAL 91) 4769 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 91) CG2(VAL 91) 158 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 91) CG2(VAL 91) 158 C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 91) CG2(VAL 91) 5161 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) QG2(VAL 91) CG2(VAL 91) 2067 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 91) CG2(VAL 91) 796 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 91) CG2(VAL 91) 1210 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 91) CG2(VAL 91) 2244 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 91) CG2(VAL 91) 1074 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 91) CG2(VAL 91) 1498 C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(VAL 92) CA(VAL 92) 4019 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HD2(PHE 70) CD1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE1(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE2(PHE 70) CE1(PHE 70) 201 C13NOESY_@ARO_@FLYA: QG2(VAL 91) HZ(PHE 70) CZ(PHE 70) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE1(TYR 93) CE1(TYR 93) 23 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) HB(VAL 91) 149 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) QG1(VAL 91) 497 HCCHTOCSY_@ALI_@FLYA: HA(VAL 91) CA(VAL 91) QG2(VAL 91) 540 HCCHTOCSY_@ALI_@FLYA: HB(VAL 91) CB(VAL 91) QG2(VAL 91) 523 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) QG2(VAL 91) 937 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) QG2(VAL 91) HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) QG2(VAL 91) 217 N15NOESY_@FLYA: QG2(VAL 91) H(LEU 36) N(LEU 36) 1050 N15NOESY_@FLYA: QG2(VAL 91) H(GLU 71) N(GLU 71) N15NOESY_@FLYA: QG2(VAL 91) H(VAL 91) N(VAL 91) 544 N15NOESY_@FLYA: QG2(VAL 91) H(VAL 92) N(VAL 92) 217 CG1 91 VAL C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 91) CG1(VAL 91) 1433 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 91) CG1(VAL 91) 3861 C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 67) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG1(VAL 91) CG1(VAL 91) 1584 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG1(VAL 91) CG1(VAL 91) 1584 C13NOESY_@ALI_@FLYA: HA(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QG1(VAL 91) CG1(VAL 91) 3123 C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) QG1(VAL 91) CG1(VAL 91) 980 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 91) CG1(VAL 91) 506 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG1(VAL 91) CG1(VAL 91) 1581 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 91) CG1(VAL 91) 2514 C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 91) CG1(VAL 91) 2897 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 91) CG1(VAL 91) 1543 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 91) CG1(VAL 91) 5396 C13NOESY_@ALI_@FLYA: HE2(TYR 93) QG1(VAL 91) CG1(VAL 91) 5396 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG1(VAL 91) CG1(VAL 91) 1543 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) HB(VAL 91) 451 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) QG1(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 91) CG1(VAL 91) QG2(VAL 91) 937 CG2 91 VAL C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 91) CG2(VAL 91) 1210 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 91) CG2(VAL 91) 599 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 91) CG2(VAL 91) 3440 C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 91) CG2(VAL 91) 4769 C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD1(ILE 64) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 67) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HE1(PHE 70) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HZ(PHE 70) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HE2(PHE 70) QG2(VAL 91) CG2(VAL 91) 158 C13NOESY_@ALI_@FLYA: HD2(PHE 70) QG2(VAL 91) CG2(VAL 91) 158 C13NOESY_@ALI_@FLYA: H(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB3(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HG2(GLU 71) QG2(VAL 91) CG2(VAL 91) 5161 C13NOESY_@ALI_@FLYA: HG3(GLU 71) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB3(LEU 74) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QD2(LEU 74) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 89) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 91) QG2(VAL 91) CG2(VAL 91) 2067 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 91) CG2(VAL 91) 796 C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 91) CG2(VAL 91) 1210 C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 91) CG2(VAL 91) 2244 C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 91) CG2(VAL 91) 1074 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 91) CG2(VAL 91) 1498 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) HA(VAL 91) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) HB(VAL 91) 149 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) QG1(VAL 91) 497 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 91) CG2(VAL 91) QG2(VAL 91) N 92 VAL CBCANH_@FLYA: H(VAL 92) N(VAL 92) CA(VAL 91) 370 CBCANH_@FLYA: H(VAL 92) N(VAL 92) CB(VAL 91) CBCANH_@FLYA: H(VAL 92) N(VAL 92) CA(VAL 92) 30 CBCANH_@FLYA: H(VAL 92) N(VAL 92) CB(VAL 92) 225 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) HA(VAL 91) 268 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) HB(VAL 91) 310 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) QG1(VAL 91) 121 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) QG2(VAL 91) 217 N15HSQC_@FLYA: N(VAL 92) H(VAL 92) 28 N15NOESY_@FLYA: HA(ARG 35) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB2(ARG 35) H(VAL 92) N(VAL 92) 1566 N15NOESY_@FLYA: HG3(ARG 35) H(VAL 92) N(VAL 92) 1431 N15NOESY_@FLYA: H(LEU 36) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(LEU 36) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB2(LEU 36) H(VAL 92) N(VAL 92) 1138 N15NOESY_@FLYA: HB3(LEU 36) H(VAL 92) N(VAL 92) 627 N15NOESY_@FLYA: QD1(LEU 36) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QD2(LEU 36) H(VAL 92) N(VAL 92) 1138 N15NOESY_@FLYA: H(GLU 37) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(GLU 37) H(VAL 92) N(VAL 92) 645 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 92) N(VAL 92) 1431 N15NOESY_@FLYA: HB3(GLU 37) H(VAL 92) N(VAL 92) 969 N15NOESY_@FLYA: HG2(GLU 37) H(VAL 92) N(VAL 92) 969 N15NOESY_@FLYA: HG3(GLU 37) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(VAL 38) H(VAL 92) N(VAL 92) 1367 N15NOESY_@FLYA: HB(VAL 38) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 92) N(VAL 92) 851 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG2(VAL 44) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HE2(PHE 70) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB2(PRO 90) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HG2(PRO 90) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(VAL 91) H(VAL 92) N(VAL 92) 1714 N15NOESY_@FLYA: HA(VAL 91) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB(VAL 91) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG1(VAL 91) H(VAL 92) N(VAL 92) 756 N15NOESY_@FLYA: QG2(VAL 91) H(VAL 92) N(VAL 92) 217 N15NOESY_@FLYA: H(VAL 92) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(VAL 92) H(VAL 92) N(VAL 92) 113 N15NOESY_@FLYA: HB(VAL 92) H(VAL 92) N(VAL 92) 627 N15NOESY_@FLYA: QG1(VAL 92) H(VAL 92) N(VAL 92) 518 N15NOESY_@FLYA: QG2(VAL 92) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(TYR 93) H(VAL 92) N(VAL 92) 1076 N15NOESY_@FLYA: HA(TYR 93) H(VAL 92) N(VAL 92) 645 N15NOESY_@FLYA: HD1(TYR 93) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 92) N(VAL 92) H 92 VAL C13NOESY_@ALI_@FLYA: H(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) QD2(LEU 36) CD2(LEU 36) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(GLU 37) CA(GLU 37) 1622 C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 38) CG1(VAL 38) 2803 C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: H(VAL 92) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 92) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 91) CB(VAL 91) 4449 C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 91) CG1(VAL 91) 2897 C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 91) CG2(VAL 91) 1074 C13NOESY_@ALI_@FLYA: H(VAL 92) HA(VAL 92) CA(VAL 92) 1309 C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 92) CB(VAL 92) 601 C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 92) CG1(VAL 92) 954 C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 92) CG2(VAL 92) 1941 C13NOESY_@ALI_@FLYA: H(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ARO_@FLYA: H(VAL 92) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(VAL 92) HD1(TYR 93) CD1(TYR 93) CBCANH_@FLYA: H(VAL 92) N(VAL 92) CA(VAL 91) 370 CBCANH_@FLYA: H(VAL 92) N(VAL 92) CB(VAL 91) CBCANH_@FLYA: H(VAL 92) N(VAL 92) CA(VAL 92) 30 CBCANH_@FLYA: H(VAL 92) N(VAL 92) CB(VAL 92) 225 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) HA(VAL 91) 268 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) HB(VAL 91) 310 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) QG1(VAL 91) 121 HCcoNH_@ALI_@FLYA: H(VAL 92) N(VAL 92) QG2(VAL 91) 217 N15HSQC_@FLYA: N(VAL 92) H(VAL 92) 28 N15NOESY_@FLYA: H(VAL 92) H(LEU 36) N(LEU 36) 1264 N15NOESY_@FLYA: H(VAL 92) H(GLU 37) N(GLU 37) 1400 N15NOESY_@FLYA: H(VAL 92) H(VAL 38) N(VAL 38) 651 N15NOESY_@FLYA: H(VAL 92) H(VAL 91) N(VAL 91) 997 N15NOESY_@FLYA: HA(ARG 35) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB2(ARG 35) H(VAL 92) N(VAL 92) 1566 N15NOESY_@FLYA: HG3(ARG 35) H(VAL 92) N(VAL 92) 1431 N15NOESY_@FLYA: H(LEU 36) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(LEU 36) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB2(LEU 36) H(VAL 92) N(VAL 92) 1138 N15NOESY_@FLYA: HB3(LEU 36) H(VAL 92) N(VAL 92) 627 N15NOESY_@FLYA: QD1(LEU 36) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QD2(LEU 36) H(VAL 92) N(VAL 92) 1138 N15NOESY_@FLYA: H(GLU 37) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(GLU 37) H(VAL 92) N(VAL 92) 645 N15NOESY_@FLYA: HB2(GLU 37) H(VAL 92) N(VAL 92) 1431 N15NOESY_@FLYA: HB3(GLU 37) H(VAL 92) N(VAL 92) 969 N15NOESY_@FLYA: HG2(GLU 37) H(VAL 92) N(VAL 92) 969 N15NOESY_@FLYA: HG3(GLU 37) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(VAL 38) H(VAL 92) N(VAL 92) 1367 N15NOESY_@FLYA: HB(VAL 38) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG1(VAL 38) H(VAL 92) N(VAL 92) 851 N15NOESY_@FLYA: QG2(VAL 38) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG1(VAL 44) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG2(VAL 44) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HE2(PHE 70) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB2(PRO 90) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HG2(PRO 90) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(VAL 91) H(VAL 92) N(VAL 92) 1714 N15NOESY_@FLYA: HA(VAL 91) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HB(VAL 91) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG1(VAL 91) H(VAL 92) N(VAL 92) 756 N15NOESY_@FLYA: QG2(VAL 91) H(VAL 92) N(VAL 92) 217 N15NOESY_@FLYA: H(VAL 92) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HA(VAL 92) H(VAL 92) N(VAL 92) 113 N15NOESY_@FLYA: HB(VAL 92) H(VAL 92) N(VAL 92) 627 N15NOESY_@FLYA: QG1(VAL 92) H(VAL 92) N(VAL 92) 518 N15NOESY_@FLYA: QG2(VAL 92) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(TYR 93) H(VAL 92) N(VAL 92) 1076 N15NOESY_@FLYA: HA(TYR 93) H(VAL 92) N(VAL 92) 645 N15NOESY_@FLYA: HD1(TYR 93) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: H(VAL 92) H(TYR 93) N(TYR 93) 1679 CA 92 VAL C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(VAL 92) CA(VAL 92) 4019 C13NOESY_@ALI_@FLYA: H(VAL 92) HA(VAL 92) CA(VAL 92) 1309 C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(VAL 92) CA(VAL 92) 858 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(VAL 92) CA(VAL 92) 541 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 92) CA(VAL 92) 541 C13NOESY_@ALI_@FLYA: H(TYR 93) HA(VAL 92) CA(VAL 92) 71 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(VAL 92) CA(VAL 92) 2520 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(VAL 92) CA(VAL 92) 2028 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(VAL 92) CA(VAL 92) 2994 C13NOESY_@ALI_@FLYA: HE2(TYR 93) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HA(VAL 92) CA(VAL 92) 2994 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(VAL 92) CA(VAL 92) CBCANH_@FLYA: H(VAL 92) N(VAL 92) CA(VAL 92) 30 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CA(VAL 92) 144 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) HA(VAL 92) HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) HB(VAL 92) 998 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) QG1(VAL 92) 866 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) QG2(VAL 92) 1158 HA 92 VAL C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 38) CG2(VAL 38) 3049 C13NOESY_@ALI_@FLYA: HA(VAL 92) HB2(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) HA(VAL 92) CA(VAL 92) 4019 C13NOESY_@ALI_@FLYA: H(VAL 92) HA(VAL 92) CA(VAL 92) 1309 C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(VAL 92) CA(VAL 92) 858 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(VAL 92) CA(VAL 92) 541 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 92) CA(VAL 92) 541 C13NOESY_@ALI_@FLYA: H(TYR 93) HA(VAL 92) CA(VAL 92) 71 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(VAL 92) CA(VAL 92) 2520 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(VAL 92) CA(VAL 92) 2028 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(VAL 92) CA(VAL 92) 2994 C13NOESY_@ALI_@FLYA: HE2(TYR 93) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HA(VAL 92) CA(VAL 92) 2994 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ARO_@FLYA: HA(VAL 92) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HE2(TYR 93) CE1(TYR 93) 458 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) HA(VAL 92) HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) HA(VAL 92) 681 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) HA(VAL 92) 783 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) HA(VAL 92) 1241 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) HB(VAL 92) 998 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) QG1(VAL 92) 866 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) QG2(VAL 92) 1158 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) HA(VAL 92) 149 N15NOESY_@FLYA: HA(VAL 92) H(VAL 38) N(VAL 38) 1396 N15NOESY_@FLYA: HA(VAL 92) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: HA(VAL 92) H(VAL 92) N(VAL 92) 113 N15NOESY_@FLYA: HA(VAL 92) H(TYR 93) N(TYR 93) 177 CB 92 VAL C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB(VAL 92) CB(VAL 92) 3439 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB(VAL 92) CB(VAL 92) 1091 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 92) CB(VAL 92) 2646 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 92) CB(VAL 92) 601 C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: H(TYR 93) HB(VAL 92) CB(VAL 92) 195 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(VAL 92) CB(VAL 92) 1091 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 92) CB(VAL 92) CBCANH_@FLYA: H(VAL 92) N(VAL 92) CB(VAL 92) 225 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CB(VAL 92) 259 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) HA(VAL 92) 681 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) HB(VAL 92) HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) QG1(VAL 92) 306 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) QG2(VAL 92) 646 HB 92 VAL C13NOESY_@ALI_@FLYA: HB(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: HB(VAL 92) HD3(ARG 35) CD(ARG 35) 2780 C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(GLU 37) CA(GLU 37) 1769 C13NOESY_@ALI_@FLYA: HB(VAL 92) HG2(GLU 37) CG(GLU 37) 192 C13NOESY_@ALI_@FLYA: HB(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(VAL 38) CG2(VAL 38) 4325 C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(VAL 92) CA(VAL 92) 858 C13NOESY_@ALI_@FLYA: HB2(ARG 35) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG3(ARG 35) HB(VAL 92) CB(VAL 92) 3439 C13NOESY_@ALI_@FLYA: HD3(ARG 35) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(GLU 37) HB(VAL 92) CB(VAL 92) 1091 C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) HB(VAL 92) CB(VAL 92) 2646 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 92) HB(VAL 92) CB(VAL 92) 601 C13NOESY_@ALI_@FLYA: HA(VAL 92) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: H(TYR 93) HB(VAL 92) CB(VAL 92) 195 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(VAL 92) CB(VAL 92) 1091 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG1(VAL 92) CG1(VAL 92) 668 C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(VAL 92) CG2(VAL 92) 2246 C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(ILE 94) CG2(ILE 94) 2775 C13NOESY_@ALI_@FLYA: HB(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: HB(VAL 92) HD2(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) HA(VAL 92) 681 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) HB(VAL 92) 998 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) HB(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) HB(VAL 92) 314 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) HB(VAL 92) 278 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) QG1(VAL 92) 306 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) QG2(VAL 92) 646 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) HB(VAL 92) 249 N15NOESY_@FLYA: HB(VAL 92) H(VAL 38) N(VAL 38) 824 N15NOESY_@FLYA: HB(VAL 92) H(VAL 92) N(VAL 92) 627 N15NOESY_@FLYA: HB(VAL 92) H(TYR 93) N(TYR 93) 47 N15NOESY_@FLYA: HB(VAL 92) H(ILE 94) N(ILE 94) QG1 92 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(ARG 35) CB(ARG 35) 1601 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(ARG 35) CG(ARG 35) 645 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD2(ARG 35) CD(ARG 35) 835 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD3(ARG 35) CD(ARG 35) 822 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(GLU 37) CA(GLU 37) 1594 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(GLU 37) CG(GLU 37) 136 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(GLU 37) CG(GLU 37) 1490 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(THR 47) CG2(THR 47) 3938 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(PRO 90) CA(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB2(PRO 90) CB(PRO 90) 1452 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB3(PRO 90) CB(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG2(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG3(PRO 90) CG(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HD2(PRO 90) CD(PRO 90) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(VAL 92) CA(VAL 92) 541 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG1(VAL 92) CG1(VAL 92) 1053 C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG1(VAL 92) CG1(VAL 92) 1534 C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG1(VAL 92) CG1(VAL 92) 1534 C13NOESY_@ALI_@FLYA: HE(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 92) CG1(VAL 92) 2672 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 92) CG1(VAL 92) 4883 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 92) CG1(VAL 92) 826 C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG1(VAL 92) CG1(VAL 92) 1053 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 92) CG1(VAL 92) 2686 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB3(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG3(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 92) CG1(VAL 92) 4302 C13NOESY_@ALI_@FLYA: H(VAL 91) QG1(VAL 92) CG1(VAL 92) 4655 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 92) CG1(VAL 92) 954 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG1(VAL 92) CG1(VAL 92) 668 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG1(VAL 92) CG1(VAL 92) 826 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(ILE 94) CG2(ILE 94) 1799 C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ARO_@FLYA: QG1(VAL 92) HD2(TYR 93) CD1(TYR 93) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) HA(VAL 92) 783 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) HB(VAL 92) 314 HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) QG1(VAL 92) 866 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) QG1(VAL 92) 306 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) QG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) QG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) QG2(VAL 92) HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) QG1(VAL 92) 198 N15NOESY_@FLYA: QG1(VAL 92) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG1(VAL 92) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG1(VAL 92) H(VAL 38) N(VAL 38) 470 N15NOESY_@FLYA: QG1(VAL 92) H(VAL 91) N(VAL 91) 740 N15NOESY_@FLYA: QG1(VAL 92) H(VAL 92) N(VAL 92) 518 N15NOESY_@FLYA: QG1(VAL 92) H(TYR 93) N(TYR 93) QG2 92 VAL C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 33) CG1(VAL 33) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(ARG 35) CA(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(ARG 35) CB(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(ARG 35) CG(ARG 35) 645 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG3(ARG 35) CG(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HD2(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HD3(ARG 35) CD(ARG 35) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(LEU 36) CA(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(LEU 36) CB(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG(LEU 36) CG(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD1(LEU 36) CD1(LEU 36) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD2(LEU 36) CD2(LEU 36) 392 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(GLU 37) CB(GLU 37) 176 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 38) CG2(VAL 38) 3103 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(THR 47) CG2(THR 47) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB2(PRO 90) CB(PRO 90) 1452 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG2(PRO 90) CG(PRO 90) 3935 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 91) CG2(VAL 91) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(VAL 92) CA(VAL 92) 541 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(VAL 92) CG2(VAL 92) 3730 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG2(VAL 92) CG2(VAL 92) 3913 C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG2(VAL 92) CG2(VAL 92) 2140 C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 92) CG2(VAL 92) 1420 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 92) CG2(VAL 92) 2506 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(VAL 92) CG2(VAL 92) 4125 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(VAL 92) CG2(VAL 92) 3730 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 92) CG2(VAL 92) 1941 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(VAL 92) CG2(VAL 92) 2246 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(VAL 92) CG2(VAL 92) 1969 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 92) CG2(VAL 92) 2506 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG13(ILE 94) CG1(ILE 94) 392 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD1(ILE 94) CD1(ILE 94) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) HA(VAL 92) 1241 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) HB(VAL 92) 278 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) QG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: HA(VAL 92) CA(VAL 92) QG2(VAL 92) 1158 HCCHTOCSY_@ALI_@FLYA: HB(VAL 92) CB(VAL 92) QG2(VAL 92) 646 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) QG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) QG2(VAL 92) HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) QG2(VAL 92) N15NOESY_@FLYA: QG2(VAL 92) H(ARG 35) N(ARG 35) N15NOESY_@FLYA: QG2(VAL 92) HE(ARG 35) NE(ARG 35) N15NOESY_@FLYA: QG2(VAL 92) H(LEU 36) N(LEU 36) N15NOESY_@FLYA: QG2(VAL 92) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: QG2(VAL 92) H(VAL 38) N(VAL 38) 475 N15NOESY_@FLYA: QG2(VAL 92) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QG2(VAL 92) H(VAL 91) N(VAL 91) N15NOESY_@FLYA: QG2(VAL 92) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: QG2(VAL 92) H(TYR 93) N(TYR 93) 82 N15NOESY_@FLYA: QG2(VAL 92) H(ILE 94) N(ILE 94) 534 CG1 92 VAL C13NOESY_@ALI_@FLYA: HA(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG1(VAL 92) CG1(VAL 92) 1053 C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG1(VAL 92) CG1(VAL 92) 1534 C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG1(VAL 92) CG1(VAL 92) 1534 C13NOESY_@ALI_@FLYA: HE(ARG 35) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(LEU 36) QG1(VAL 92) CG1(VAL 92) 2672 C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG1(VAL 92) CG1(VAL 92) 4883 C13NOESY_@ALI_@FLYA: HA(GLU 37) QG1(VAL 92) CG1(VAL 92) 826 C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG1(VAL 92) CG1(VAL 92) 1053 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) QG1(VAL 92) CG1(VAL 92) 2686 C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB3(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG3(PRO 90) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HD2(PRO 90) QG1(VAL 92) CG1(VAL 92) 4302 C13NOESY_@ALI_@FLYA: H(VAL 91) QG1(VAL 92) CG1(VAL 92) 4655 C13NOESY_@ALI_@FLYA: HA(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 92) QG1(VAL 92) CG1(VAL 92) 954 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG1(VAL 92) CG1(VAL 92) 668 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG1(VAL 92) CG1(VAL 92) 826 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 92) CG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) HA(VAL 92) 783 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) HB(VAL 92) 314 HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) QG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG1(VAL 92) CG1(VAL 92) QG2(VAL 92) CG2 92 VAL C13NOESY_@ALI_@FLYA: QG1(VAL 33) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB2(ARG 35) QG2(VAL 92) CG2(VAL 92) 3730 C13NOESY_@ALI_@FLYA: HB3(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG2(ARG 35) QG2(VAL 92) CG2(VAL 92) 3913 C13NOESY_@ALI_@FLYA: HG3(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HD2(ARG 35) QG2(VAL 92) CG2(VAL 92) 2140 C13NOESY_@ALI_@FLYA: HD3(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HE(ARG 35) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB2(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB3(LEU 36) QG2(VAL 92) CG2(VAL 92) 1420 C13NOESY_@ALI_@FLYA: HG(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD1(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD2(LEU 36) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(VAL 92) CG2(VAL 92) 2506 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(VAL 92) CG2(VAL 92) 4125 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(VAL 92) CG2(VAL 92) 3730 C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 44) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(ARG 45) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(THR 47) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB2(PRO 90) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG2(PRO 90) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG1(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 91) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(VAL 92) QG2(VAL 92) CG2(VAL 92) 1941 C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(VAL 92) CG2(VAL 92) 2246 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(VAL 92) CG2(VAL 92) 1969 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 92) CG2(VAL 92) 2506 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 92) CG2(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) HA(VAL 92) 1241 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) HB(VAL 92) 278 HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) QG1(VAL 92) HCCHTOCSY_@ALI_@FLYA: QG2(VAL 92) CG2(VAL 92) QG2(VAL 92) N 93 TYR CBCANH_@FLYA: H(TYR 93) N(TYR 93) CA(VAL 92) 144 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CB(VAL 92) 259 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CA(TYR 93) 170 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CB(TYR 93) 248 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) HA(VAL 92) 149 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) HB(VAL 92) 249 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) QG1(VAL 92) 198 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) QG2(VAL 92) N15HSQC_@FLYA: N(TYR 93) H(TYR 93) 4 N15NOESY_@FLYA: HA(GLU 37) H(TYR 93) N(TYR 93) 800 N15NOESY_@FLYA: H(VAL 38) H(TYR 93) N(TYR 93) 1412 N15NOESY_@FLYA: HB(VAL 38) H(TYR 93) N(TYR 93) 957 N15NOESY_@FLYA: QG1(VAL 38) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(VAL 38) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HA(VAL 91) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG1(VAL 91) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: H(VAL 92) H(TYR 93) N(TYR 93) 1679 N15NOESY_@FLYA: HA(VAL 92) H(TYR 93) N(TYR 93) 177 N15NOESY_@FLYA: HB(VAL 92) H(TYR 93) N(TYR 93) 47 N15NOESY_@FLYA: QG1(VAL 92) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(VAL 92) H(TYR 93) N(TYR 93) 82 N15NOESY_@FLYA: H(TYR 93) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HA(TYR 93) H(TYR 93) N(TYR 93) 800 N15NOESY_@FLYA: HB2(TYR 93) H(TYR 93) N(TYR 93) 457 N15NOESY_@FLYA: HB3(TYR 93) H(TYR 93) N(TYR 93) 457 N15NOESY_@FLYA: HD1(TYR 93) H(TYR 93) N(TYR 93) 905 N15NOESY_@FLYA: HE1(TYR 93) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HE2(TYR 93) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HD2(TYR 93) H(TYR 93) N(TYR 93) 905 N15NOESY_@FLYA: H(ILE 94) H(TYR 93) N(TYR 93) 1372 N15NOESY_@FLYA: HA(ILE 94) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(ILE 94) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HG12(ILE 94) H(TYR 93) N(TYR 93) 82 H 93 TYR C13NOESY_@ALI_@FLYA: H(TYR 93) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(VAL 91) CA(VAL 91) C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 91) CG1(VAL 91) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(VAL 92) CA(VAL 92) 71 C13NOESY_@ALI_@FLYA: H(TYR 93) HB(VAL 92) CB(VAL 92) 195 C13NOESY_@ALI_@FLYA: H(TYR 93) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(VAL 92) CG2(VAL 92) 1969 C13NOESY_@ALI_@FLYA: H(TYR 93) HA(TYR 93) CA(TYR 93) 2936 C13NOESY_@ALI_@FLYA: H(TYR 93) HB2(TYR 93) CB(TYR 93) 24 C13NOESY_@ALI_@FLYA: H(TYR 93) HB3(TYR 93) CB(TYR 93) 1019 C13NOESY_@ALI_@FLYA: H(TYR 93) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ARO_@FLYA: H(TYR 93) HD1(TYR 93) CD1(TYR 93) 27 C13NOESY_@ARO_@FLYA: H(TYR 93) HD2(TYR 93) CD1(TYR 93) 27 C13NOESY_@ARO_@FLYA: H(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: H(TYR 93) HE2(TYR 93) CE1(TYR 93) CBCANH_@FLYA: H(TYR 93) N(TYR 93) CA(VAL 92) 144 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CB(VAL 92) 259 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CA(TYR 93) 170 CBCANH_@FLYA: H(TYR 93) N(TYR 93) CB(TYR 93) 248 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) HA(VAL 92) 149 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) HB(VAL 92) 249 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) QG1(VAL 92) 198 HCcoNH_@ALI_@FLYA: H(TYR 93) N(TYR 93) QG2(VAL 92) N15HSQC_@FLYA: N(TYR 93) H(TYR 93) 4 N15NOESY_@FLYA: H(TYR 93) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: H(TYR 93) H(VAL 92) N(VAL 92) 1076 N15NOESY_@FLYA: HA(GLU 37) H(TYR 93) N(TYR 93) 800 N15NOESY_@FLYA: H(VAL 38) H(TYR 93) N(TYR 93) 1412 N15NOESY_@FLYA: HB(VAL 38) H(TYR 93) N(TYR 93) 957 N15NOESY_@FLYA: QG1(VAL 38) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(VAL 38) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HA(VAL 91) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG1(VAL 91) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: H(VAL 92) H(TYR 93) N(TYR 93) 1679 N15NOESY_@FLYA: HA(VAL 92) H(TYR 93) N(TYR 93) 177 N15NOESY_@FLYA: HB(VAL 92) H(TYR 93) N(TYR 93) 47 N15NOESY_@FLYA: QG1(VAL 92) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(VAL 92) H(TYR 93) N(TYR 93) 82 N15NOESY_@FLYA: H(TYR 93) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HA(TYR 93) H(TYR 93) N(TYR 93) 800 N15NOESY_@FLYA: HB2(TYR 93) H(TYR 93) N(TYR 93) 457 N15NOESY_@FLYA: HB3(TYR 93) H(TYR 93) N(TYR 93) 457 N15NOESY_@FLYA: HD1(TYR 93) H(TYR 93) N(TYR 93) 905 N15NOESY_@FLYA: HE1(TYR 93) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HE2(TYR 93) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HD2(TYR 93) H(TYR 93) N(TYR 93) 905 N15NOESY_@FLYA: H(ILE 94) H(TYR 93) N(TYR 93) 1372 N15NOESY_@FLYA: HA(ILE 94) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(ILE 94) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HG12(ILE 94) H(TYR 93) N(TYR 93) 82 N15NOESY_@FLYA: H(TYR 93) H(ILE 94) N(ILE 94) 1046 CA 93 TYR C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(TYR 93) CA(TYR 93) 1395 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(TYR 93) CA(TYR 93) 2070 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(TYR 93) CA(TYR 93) 1413 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(TYR 93) CA(TYR 93) 1646 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: H(TYR 93) HA(TYR 93) CA(TYR 93) 2936 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(TYR 93) CA(TYR 93) 965 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(TYR 93) CA(TYR 93) 965 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(TYR 93) CA(TYR 93) 3347 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HA(TYR 93) CA(TYR 93) 3347 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(TYR 93) CA(TYR 93) 1076 C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(TYR 93) CA(TYR 93) 1646 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(TYR 93) CA(TYR 93) CBCANH_@FLYA: H(TYR 93) N(TYR 93) CA(TYR 93) 170 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CA(TYR 93) 31 HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HA(TYR 93) HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HB2(TYR 93) 182 HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HB3(TYR 93) 182 HA 93 TYR C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB3(GLU 37) CB(GLU 37) 1739 C13NOESY_@ALI_@FLYA: HA(TYR 93) HG2(GLU 37) CG(GLU 37) 1225 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 38) CA(VAL 38) 3471 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(VAL 38) CB(VAL 38) 675 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG1(VAL 38) CG1(VAL 38) 1432 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 38) CG2(VAL 38) 2105 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 39) CA(VAL 39) 2222 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 67) CG2(VAL 67) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(VAL 92) CB(VAL 92) 1091 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG1(VAL 92) CG1(VAL 92) 826 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(VAL 92) CG2(VAL 92) 2506 C13NOESY_@ALI_@FLYA: HA(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 38) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 38) HA(TYR 93) CA(TYR 93) 1395 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HA(TYR 93) CA(TYR 93) 2070 C13NOESY_@ALI_@FLYA: QG2(VAL 38) HA(TYR 93) CA(TYR 93) 1413 C13NOESY_@ALI_@FLYA: H(VAL 39) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(LYS 41) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HA(TYR 93) CA(TYR 93) 1646 C13NOESY_@ALI_@FLYA: QG2(VAL 44) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: H(TYR 93) HA(TYR 93) CA(TYR 93) 2936 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(TYR 93) CA(TYR 93) 965 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(TYR 93) CA(TYR 93) 965 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(TYR 93) CA(TYR 93) 3347 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HA(TYR 93) CA(TYR 93) 3347 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(TYR 93) CA(TYR 93) 1076 C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(TYR 93) CA(TYR 93) 1646 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB2(TYR 93) CB(TYR 93) 152 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB3(TYR 93) CB(TYR 93) 989 C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(ILE 94) CA(ILE 94) 4030 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(ILE 94) CB(ILE 94) 1632 C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(ILE 94) CG2(ILE 94) 3457 C13NOESY_@ALI_@FLYA: HA(TYR 93) HG12(ILE 94) CG1(ILE 94) 1648 C13NOESY_@ALI_@FLYA: HA(TYR 93) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) QD1(ILE 94) CD1(ILE 94) 3033 C13NOESY_@ARO_@FLYA: HA(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(TYR 93) HE1(TYR 93) CE1(TYR 93) HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HA(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HA(TYR 93) 429 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HA(TYR 93) 429 HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HB2(TYR 93) 182 HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HB3(TYR 93) 182 HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HA(TYR 93) N15NOESY_@FLYA: HA(TYR 93) H(VAL 38) N(VAL 38) 28 N15NOESY_@FLYA: HA(TYR 93) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HA(TYR 93) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(TYR 93) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HA(TYR 93) H(VAL 92) N(VAL 92) 645 N15NOESY_@FLYA: HA(TYR 93) H(TYR 93) N(TYR 93) 800 N15NOESY_@FLYA: HA(TYR 93) H(ILE 94) N(ILE 94) 165 CB 93 TYR C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB2(TYR 93) CB(TYR 93) 544 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(TYR 93) HB2(TYR 93) CB(TYR 93) 24 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB2(TYR 93) CB(TYR 93) 152 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB2(TYR 93) CB(TYR 93) 277 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB2(TYR 93) CB(TYR 93) 277 C13NOESY_@ALI_@FLYA: H(ILE 94) HB2(TYR 93) CB(TYR 93) 1377 C13NOESY_@ALI_@FLYA: HA(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB3(TYR 93) CB(TYR 93) 544 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(TYR 93) CB(TYR 93) 4235 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(TYR 93) HB3(TYR 93) CB(TYR 93) 1019 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB3(TYR 93) CB(TYR 93) 989 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB3(TYR 93) CB(TYR 93) 5518 C13NOESY_@ALI_@FLYA: HE2(TYR 93) HB3(TYR 93) CB(TYR 93) 5518 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(ILE 94) HB3(TYR 93) CB(TYR 93) 1377 C13NOESY_@ALI_@FLYA: HA(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(TYR 93) CB(TYR 93) CBCANH_@FLYA: H(TYR 93) N(TYR 93) CB(TYR 93) 248 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CB(TYR 93) 123 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HA(TYR 93) 429 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HA(TYR 93) 429 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HB2(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HB2(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HB3(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HB3(TYR 93) HB2 93 TYR C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HG2(LYS 41) CG(LYS 41) 111 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(VAL 92) CA(VAL 92) 2520 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(TYR 93) CA(TYR 93) 965 C13NOESY_@ALI_@FLYA: H(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB2(TYR 93) CB(TYR 93) 544 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 92) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(TYR 93) HB2(TYR 93) CB(TYR 93) 24 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB2(TYR 93) CB(TYR 93) 152 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB2(TYR 93) CB(TYR 93) 277 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB2(TYR 93) CB(TYR 93) 277 C13NOESY_@ALI_@FLYA: H(ILE 94) HB2(TYR 93) CB(TYR 93) 1377 C13NOESY_@ALI_@FLYA: HA(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB2(TYR 93) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HD1(TYR 93) CD1(TYR 93) 36 C13NOESY_@ARO_@FLYA: HB2(TYR 93) HD2(TYR 93) CD1(TYR 93) 36 C13NOESY_@ARO_@FLYA: HB2(TYR 93) HE1(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HB2(TYR 93) HE2(TYR 93) CE1(TYR 93) 289 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HA(TYR 93) 429 HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HB2(TYR 93) 182 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HB2(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HB2(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HB3(TYR 93) HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HB2(TYR 93) 69 N15NOESY_@FLYA: HB2(TYR 93) H(VAL 38) N(VAL 38) 1585 N15NOESY_@FLYA: HB2(TYR 93) H(TYR 93) N(TYR 93) 457 N15NOESY_@FLYA: HB2(TYR 93) H(ILE 94) N(ILE 94) 251 HB3 93 TYR C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG2(LYS 41) CG(LYS 41) 112 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG3(LYS 41) CG(LYS 41) 576 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HD2(LYS 41) CD(LYS 41) 1274 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HD3(LYS 41) CD(LYS 41) 1735 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HE2(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HE3(LYS 41) CE(LYS 41) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG1(VAL 67) CG1(VAL 67) 1999 C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(VAL 67) CG2(VAL 67) 973 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(VAL 92) CA(VAL 92) 2028 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(TYR 93) CA(TYR 93) 965 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB(VAL 38) HB3(TYR 93) CB(TYR 93) 544 C13NOESY_@ALI_@FLYA: QG1(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(ASN 40) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(LYS 41) HB3(TYR 93) CB(TYR 93) 4235 C13NOESY_@ALI_@FLYA: HB3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE3(LYS 41) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG1(VAL 67) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(VAL 67) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(VAL 92) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(TYR 93) HB3(TYR 93) CB(TYR 93) 1019 C13NOESY_@ALI_@FLYA: HA(TYR 93) HB3(TYR 93) CB(TYR 93) 989 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB3(TYR 93) CB(TYR 93) 5518 C13NOESY_@ALI_@FLYA: HE2(TYR 93) HB3(TYR 93) CB(TYR 93) 5518 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: H(ILE 94) HB3(TYR 93) CB(TYR 93) 1377 C13NOESY_@ALI_@FLYA: HA(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(ILE 94) CA(ILE 94) 4933 C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG12(ILE 94) CG1(ILE 94) 4210 C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG13(ILE 94) CG1(ILE 94) 4723 C13NOESY_@ALI_@FLYA: HB3(TYR 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ARO_@FLYA: HB3(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB3(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB3(TYR 93) HE1(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HE2(TYR 93) CE1(TYR 93) 289 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HA(TYR 93) 429 HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HB2(TYR 93) HCCHTOCSY_@ALI_@FLYA: HA(TYR 93) CA(TYR 93) HB3(TYR 93) 182 HCCHTOCSY_@ALI_@FLYA: HB2(TYR 93) CB(TYR 93) HB3(TYR 93) HCCHTOCSY_@ALI_@FLYA: HB3(TYR 93) CB(TYR 93) HB3(TYR 93) HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HB3(TYR 93) 69 N15NOESY_@FLYA: HB3(TYR 93) H(VAL 38) N(VAL 38) 1585 N15NOESY_@FLYA: HB3(TYR 93) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HB3(TYR 93) H(LYS 41) N(LYS 41) 1066 N15NOESY_@FLYA: HB3(TYR 93) H(TYR 93) N(TYR 93) 457 N15NOESY_@FLYA: HB3(TYR 93) H(ILE 94) N(ILE 94) 252 CD1 93 TYR C13NOESY_@ARO_@FLYA: H(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD1(TYR 93) CD1(TYR 93) 168 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD1(TYR 93) CD1(TYR 93) 58 C13NOESY_@ARO_@FLYA: H(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HG2(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HG3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD1(TYR 93) CD1(TYR 93) 329 C13NOESY_@ARO_@FLYA: HG3(GLU 71) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(VAL 92) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(TYR 93) HD1(TYR 93) CD1(TYR 93) 27 C13NOESY_@ARO_@FLYA: HA(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HD1(TYR 93) CD1(TYR 93) 36 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD1(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HD1(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HD2(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(ILE 94) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(TYR 93) HD2(TYR 93) CD1(TYR 93) 27 C13NOESY_@ARO_@FLYA: HA(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HD2(TYR 93) CD1(TYR 93) 36 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD2(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HD2(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HD2(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(ILE 94) HD2(TYR 93) CD1(TYR 93) HD1 93 TYR C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB(VAL 38) CB(VAL 38) 636 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 38) CG2(VAL 38) 167 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(LYS 41) CA(LYS 41) 4164 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB3(LYS 41) CB(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG2(LYS 41) CG(LYS 41) 3620 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HE2(LYS 41) CE(LYS 41) 3994 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HE3(LYS 41) CE(LYS 41) 3994 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 67) CG1(VAL 67) 4281 C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG2(VAL 67) CG2(VAL 67) 1040 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HD1(TYR 93) QG1(VAL 91) CG1(VAL 91) 1543 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(VAL 92) CA(VAL 92) 2994 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HA(TYR 93) CA(TYR 93) 3347 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB2(TYR 93) CB(TYR 93) 277 C13NOESY_@ALI_@FLYA: HD1(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: H(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 38) HD1(TYR 93) CD1(TYR 93) 168 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HD1(TYR 93) CD1(TYR 93) 58 C13NOESY_@ARO_@FLYA: H(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HG2(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HG3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE3(LYS 41) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QD1(ILE 64) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(PHE 70) HD1(TYR 93) CD1(TYR 93) 329 C13NOESY_@ARO_@FLYA: HG3(GLU 71) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(VAL 92) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(TYR 93) HD1(TYR 93) CD1(TYR 93) 27 C13NOESY_@ARO_@FLYA: HA(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HD1(TYR 93) CD1(TYR 93) 36 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD1(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HD1(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HD2(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(ILE 94) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE1(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE2(TYR 93) CE1(TYR 93) 67 N15NOESY_@FLYA: HD1(TYR 93) H(VAL 38) N(VAL 38) 1251 N15NOESY_@FLYA: HD1(TYR 93) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HD1(TYR 93) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HD1(TYR 93) H(TYR 93) N(TYR 93) 905 N15NOESY_@FLYA: HD1(TYR 93) H(ILE 94) N(ILE 94) 1021 CE1 93 TYR C13NOESY_@ARO_@FLYA: HB(VAL 38) HE1(TYR 93) CE1(TYR 93) 199 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HE1(TYR 93) CE1(TYR 93) 111 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE1(TYR 93) CE1(TYR 93) 77 C13NOESY_@ARO_@FLYA: HA(LYS 41) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HG2(LYS 41) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HD3(LYS 41) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(TYR 93) CE1(TYR 93) 396 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(TYR 93) CE1(TYR 93) 396 C13NOESY_@ARO_@FLYA: HA(VAL 67) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 67) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 67) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE1(TYR 93) CE1(TYR 93) 81 C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE1(TYR 93) CE1(TYR 93) 334 C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE1(TYR 93) CE1(TYR 93) 334 C13NOESY_@ARO_@FLYA: HB2(GLU 71) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB3(GLU 71) HE1(TYR 93) CE1(TYR 93) 332 C13NOESY_@ARO_@FLYA: HG2(GLU 71) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 91) HE1(TYR 93) CE1(TYR 93) 196 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE1(TYR 93) CE1(TYR 93) 23 C13NOESY_@ARO_@FLYA: H(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HA(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HE1(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HE1(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE1(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HD2(TYR 93) HE1(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE2(TYR 93) CE1(TYR 93) 81 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HE2(TYR 93) CE1(TYR 93) 458 C13NOESY_@ARO_@FLYA: H(TYR 93) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HE2(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HE2(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE2(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(TYR 93) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HD2(TYR 93) HE2(TYR 93) CE1(TYR 93) 67 HE1 93 TYR C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 38) CB(VAL 38) 1221 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 38) CG1(VAL 38) 1270 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 38) CG2(VAL 38) 1365 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HD3(LYS 41) CD(LYS 41) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 44) CG2(VAL 44) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QD1(ILE 64) CD1(ILE 64) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(VAL 67) CA(VAL 67) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 67) CB(VAL 67) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 67) CG1(VAL 67) 1896 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 67) CG2(VAL 67) 1464 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB2(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB3(GLU 71) CB(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG2(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HG3(GLU 71) CG(GLU 71) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB(VAL 91) CB(VAL 91) C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG1(VAL 91) CG1(VAL 91) 5396 C13NOESY_@ALI_@FLYA: HE1(TYR 93) QG2(VAL 91) CG2(VAL 91) 1498 C13NOESY_@ALI_@FLYA: HE1(TYR 93) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE1(TYR 93) HB3(TYR 93) CB(TYR 93) 5518 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD2(PHE 70) CD1(PHE 70) 576 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE2(PHE 70) CE1(PHE 70) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD1(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD2(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HB(VAL 38) HE1(TYR 93) CE1(TYR 93) 199 C13NOESY_@ARO_@FLYA: QG1(VAL 38) HE1(TYR 93) CE1(TYR 93) 111 C13NOESY_@ARO_@FLYA: QG2(VAL 38) HE1(TYR 93) CE1(TYR 93) 77 C13NOESY_@ARO_@FLYA: HA(LYS 41) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HG2(LYS 41) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HD3(LYS 41) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 44) HE1(TYR 93) CE1(TYR 93) 396 C13NOESY_@ARO_@FLYA: QD1(ILE 64) HE1(TYR 93) CE1(TYR 93) 396 C13NOESY_@ARO_@FLYA: HA(VAL 67) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 67) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 67) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE1(TYR 93) CE1(TYR 93) 81 C13NOESY_@ARO_@FLYA: HE2(PHE 70) HE1(TYR 93) CE1(TYR 93) 334 C13NOESY_@ARO_@FLYA: HD2(PHE 70) HE1(TYR 93) CE1(TYR 93) 334 C13NOESY_@ARO_@FLYA: HB2(GLU 71) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB3(GLU 71) HE1(TYR 93) CE1(TYR 93) 332 C13NOESY_@ARO_@FLYA: HG2(GLU 71) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HG3(GLU 71) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 91) HE1(TYR 93) CE1(TYR 93) 196 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 91) HE1(TYR 93) CE1(TYR 93) 23 C13NOESY_@ARO_@FLYA: H(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HA(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HE1(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HE1(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE1(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HD2(TYR 93) HE1(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE2(TYR 93) CE1(TYR 93) N15NOESY_@FLYA: HE1(TYR 93) H(TYR 93) N(TYR 93) HE2 93 TYR C13NOESY_@ALI_@FLYA: HE2(TYR 93) QG2(VAL 67) CG2(VAL 67) 1464 C13NOESY_@ALI_@FLYA: HE2(TYR 93) QG1(VAL 91) CG1(VAL 91) 5396 C13NOESY_@ALI_@FLYA: HE2(TYR 93) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: HE2(TYR 93) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HE2(TYR 93) HB3(TYR 93) CB(TYR 93) 5518 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HD1(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HD2(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HE1(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HE2(TYR 93) CE1(TYR 93) 81 C13NOESY_@ARO_@FLYA: QG1(VAL 91) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HE2(TYR 93) CE1(TYR 93) 458 C13NOESY_@ARO_@FLYA: H(TYR 93) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HE2(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HE2(TYR 93) CE1(TYR 93) 289 C13NOESY_@ARO_@FLYA: HD1(TYR 93) HE2(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HE1(TYR 93) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HE2(TYR 93) HE2(TYR 93) CE1(TYR 93) C13NOESY_@ARO_@FLYA: HD2(TYR 93) HE2(TYR 93) CE1(TYR 93) 67 N15NOESY_@FLYA: HE2(TYR 93) H(TYR 93) N(TYR 93) HD2 93 TYR C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB(VAL 38) CB(VAL 38) 636 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG2(VAL 67) CG2(VAL 67) 1040 C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG1(VAL 91) CG1(VAL 91) 1543 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HA(VAL 92) CA(VAL 92) 2994 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HD2(TYR 93) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HD2(TYR 93) HA(TYR 93) CA(TYR 93) 3347 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB2(TYR 93) CB(TYR 93) 277 C13NOESY_@ALI_@FLYA: HD2(TYR 93) HB3(TYR 93) CB(TYR 93) C13NOESY_@ARO_@FLYA: HD2(TYR 93) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 38) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG2(VAL 67) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 91) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HA(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: QG1(VAL 92) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(TYR 93) HD2(TYR 93) CD1(TYR 93) 27 C13NOESY_@ARO_@FLYA: HA(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HB2(TYR 93) HD2(TYR 93) CD1(TYR 93) 36 C13NOESY_@ARO_@FLYA: HB3(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD1(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HE1(TYR 93) HD2(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HE2(TYR 93) HD2(TYR 93) CD1(TYR 93) 52 C13NOESY_@ARO_@FLYA: HD2(TYR 93) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(ILE 94) HD2(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: HD2(TYR 93) HE1(TYR 93) CE1(TYR 93) 67 C13NOESY_@ARO_@FLYA: HD2(TYR 93) HE2(TYR 93) CE1(TYR 93) 67 N15NOESY_@FLYA: HD2(TYR 93) H(TYR 93) N(TYR 93) 905 N15NOESY_@FLYA: HD2(TYR 93) H(ILE 94) N(ILE 94) 1021 N 94 ILE CBCANH_@FLYA: H(ILE 94) N(ILE 94) CA(TYR 93) 31 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CB(TYR 93) 123 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CA(ILE 94) 23 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CB(ILE 94) 109 HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HA(TYR 93) HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HB2(TYR 93) 69 HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HB3(TYR 93) 69 N15HSQC_@FLYA: N(ILE 94) H(ILE 94) 39 N15NOESY_@FLYA: HA(GLU 37) H(ILE 94) N(ILE 94) 165 N15NOESY_@FLYA: HB3(GLU 37) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HG2(GLU 37) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(VAL 38) H(ILE 94) N(ILE 94) 1638 N15NOESY_@FLYA: HA(VAL 38) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HB(VAL 38) H(ILE 94) N(ILE 94) 727 N15NOESY_@FLYA: QG1(VAL 38) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QG2(VAL 38) H(ILE 94) N(ILE 94) 1332 N15NOESY_@FLYA: H(VAL 39) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(VAL 39) H(ILE 94) N(ILE 94) 14 N15NOESY_@FLYA: HB(VAL 39) H(ILE 94) N(ILE 94) 129 N15NOESY_@FLYA: QG1(VAL 39) H(ILE 94) N(ILE 94) 1303 N15NOESY_@FLYA: QG2(VAL 39) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(ASN 40) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(LYS 41) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(LYS 41) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HG2(LYS 41) H(ILE 94) N(ILE 94) 109 N15NOESY_@FLYA: HB(VAL 92) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QG2(VAL 92) H(ILE 94) N(ILE 94) 534 N15NOESY_@FLYA: H(TYR 93) H(ILE 94) N(ILE 94) 1046 N15NOESY_@FLYA: HA(TYR 93) H(ILE 94) N(ILE 94) 165 N15NOESY_@FLYA: HB2(TYR 93) H(ILE 94) N(ILE 94) 251 N15NOESY_@FLYA: HB3(TYR 93) H(ILE 94) N(ILE 94) 252 N15NOESY_@FLYA: HD1(TYR 93) H(ILE 94) N(ILE 94) 1021 N15NOESY_@FLYA: HD2(TYR 93) H(ILE 94) N(ILE 94) 1021 N15NOESY_@FLYA: H(ILE 94) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(ILE 94) H(ILE 94) N(ILE 94) 45 N15NOESY_@FLYA: HB(ILE 94) H(ILE 94) N(ILE 94) 129 N15NOESY_@FLYA: QG2(ILE 94) H(ILE 94) N(ILE 94) 1363 N15NOESY_@FLYA: HG12(ILE 94) H(ILE 94) N(ILE 94) 534 N15NOESY_@FLYA: HG13(ILE 94) H(ILE 94) N(ILE 94) 110 N15NOESY_@FLYA: QD1(ILE 94) H(ILE 94) N(ILE 94) 760 N15NOESY_@FLYA: H(ALA 95) H(ILE 94) N(ILE 94) 1290 N15NOESY_@FLYA: HA(ALA 95) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QB(ALA 95) H(ILE 94) N(ILE 94) H 94 ILE C13NOESY_@ALI_@FLYA: H(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: H(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: H(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(VAL 38) CA(VAL 38) 279 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 38) CG2(VAL 38) 22 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(VAL 39) CA(VAL 39) 257 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: H(ILE 94) QG1(VAL 39) CG1(VAL 39) 456 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 39) CG2(VAL 39) 1326 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(LYS 41) CA(LYS 41) C13NOESY_@ALI_@FLYA: H(ILE 94) HG2(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: H(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(TYR 93) CA(TYR 93) 1076 C13NOESY_@ALI_@FLYA: H(ILE 94) HB2(TYR 93) CB(TYR 93) 1377 C13NOESY_@ALI_@FLYA: H(ILE 94) HB3(TYR 93) CB(TYR 93) 1377 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(ILE 94) CA(ILE 94) 809 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(ILE 94) CB(ILE 94) 8 C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(ILE 94) CG2(ILE 94) 1874 C13NOESY_@ALI_@FLYA: H(ILE 94) HG12(ILE 94) CG1(ILE 94) 932 C13NOESY_@ALI_@FLYA: H(ILE 94) HG13(ILE 94) CG1(ILE 94) 1850 C13NOESY_@ALI_@FLYA: H(ILE 94) QD1(ILE 94) CD1(ILE 94) 2152 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ARO_@FLYA: H(ILE 94) HD1(TYR 93) CD1(TYR 93) C13NOESY_@ARO_@FLYA: H(ILE 94) HD2(TYR 93) CD1(TYR 93) CBCANH_@FLYA: H(ILE 94) N(ILE 94) CA(TYR 93) 31 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CB(TYR 93) 123 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CA(ILE 94) 23 CBCANH_@FLYA: H(ILE 94) N(ILE 94) CB(ILE 94) 109 HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HA(TYR 93) HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HB2(TYR 93) 69 HCcoNH_@ALI_@FLYA: H(ILE 94) N(ILE 94) HB3(TYR 93) 69 N15HSQC_@FLYA: N(ILE 94) H(ILE 94) 39 N15NOESY_@FLYA: H(ILE 94) H(VAL 38) N(VAL 38) 1001 N15NOESY_@FLYA: H(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: H(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ILE 94) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: H(ILE 94) H(TYR 93) N(TYR 93) 1372 N15NOESY_@FLYA: HA(GLU 37) H(ILE 94) N(ILE 94) 165 N15NOESY_@FLYA: HB3(GLU 37) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HG2(GLU 37) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(VAL 38) H(ILE 94) N(ILE 94) 1638 N15NOESY_@FLYA: HA(VAL 38) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HB(VAL 38) H(ILE 94) N(ILE 94) 727 N15NOESY_@FLYA: QG1(VAL 38) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QG2(VAL 38) H(ILE 94) N(ILE 94) 1332 N15NOESY_@FLYA: H(VAL 39) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(VAL 39) H(ILE 94) N(ILE 94) 14 N15NOESY_@FLYA: HB(VAL 39) H(ILE 94) N(ILE 94) 129 N15NOESY_@FLYA: QG1(VAL 39) H(ILE 94) N(ILE 94) 1303 N15NOESY_@FLYA: QG2(VAL 39) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(ASN 40) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(LYS 41) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(LYS 41) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HG2(LYS 41) H(ILE 94) N(ILE 94) 109 N15NOESY_@FLYA: HB(VAL 92) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QG2(VAL 92) H(ILE 94) N(ILE 94) 534 N15NOESY_@FLYA: H(TYR 93) H(ILE 94) N(ILE 94) 1046 N15NOESY_@FLYA: HA(TYR 93) H(ILE 94) N(ILE 94) 165 N15NOESY_@FLYA: HB2(TYR 93) H(ILE 94) N(ILE 94) 251 N15NOESY_@FLYA: HB3(TYR 93) H(ILE 94) N(ILE 94) 252 N15NOESY_@FLYA: HD1(TYR 93) H(ILE 94) N(ILE 94) 1021 N15NOESY_@FLYA: HD2(TYR 93) H(ILE 94) N(ILE 94) 1021 N15NOESY_@FLYA: H(ILE 94) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(ILE 94) H(ILE 94) N(ILE 94) 45 N15NOESY_@FLYA: HB(ILE 94) H(ILE 94) N(ILE 94) 129 N15NOESY_@FLYA: QG2(ILE 94) H(ILE 94) N(ILE 94) 1363 N15NOESY_@FLYA: HG12(ILE 94) H(ILE 94) N(ILE 94) 534 N15NOESY_@FLYA: HG13(ILE 94) H(ILE 94) N(ILE 94) 110 N15NOESY_@FLYA: QD1(ILE 94) H(ILE 94) N(ILE 94) 760 N15NOESY_@FLYA: H(ALA 95) H(ILE 94) N(ILE 94) 1290 N15NOESY_@FLYA: HA(ALA 95) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QB(ALA 95) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: H(ILE 94) H(ALA 95) N(ALA 95) 835 CA 94 ILE C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(ILE 94) CA(ILE 94) 1204 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(ILE 94) CA(ILE 94) 4030 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(ILE 94) CA(ILE 94) 4933 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(ILE 94) CA(ILE 94) 809 C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(ILE 94) CA(ILE 94) 1204 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(ILE 94) CA(ILE 94) 1676 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(ILE 94) CA(ILE 94) 1066 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(ILE 94) CA(ILE 94) 211 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ILE 94) CA(ILE 94) 301 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ILE 94) CA(ILE 94) 800 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ILE 94) CA(ILE 94) CBCANH_@FLYA: H(ILE 94) N(ILE 94) CA(ILE 94) 23 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ILE 94) 216 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HA(ILE 94) HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HB(ILE 94) 264 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) QG2(ILE 94) 1320 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HG12(ILE 94) HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HG13(ILE 94) 1312 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) QD1(ILE 94) 1009 HA 94 ILE C13NOESY_@ALI_@FLYA: HA(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(ILE 94) CA(ILE 94) 1204 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) HA(ILE 94) CA(ILE 94) 4030 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HA(ILE 94) CA(ILE 94) 4933 C13NOESY_@ALI_@FLYA: H(ILE 94) HA(ILE 94) CA(ILE 94) 809 C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(ILE 94) CA(ILE 94) 1204 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(ILE 94) CA(ILE 94) 1676 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(ILE 94) CA(ILE 94) 1066 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(ILE 94) CA(ILE 94) 211 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ILE 94) CA(ILE 94) 301 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ILE 94) CA(ILE 94) 800 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HA(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ILE 94) QB(ALA 95) CB(ALA 95) HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HA(ILE 94) HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HA(ILE 94) 908 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HA(ILE 94) 2582 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HA(ILE 94) 458 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HA(ILE 94) 436 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HA(ILE 94) 1103 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HB(ILE 94) 264 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) QG2(ILE 94) 1320 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HG12(ILE 94) HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HG13(ILE 94) 1312 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) QD1(ILE 94) 1009 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HA(ILE 94) 299 N15NOESY_@FLYA: HA(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HA(ILE 94) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: HA(ILE 94) H(ILE 94) N(ILE 94) 45 N15NOESY_@FLYA: HA(ILE 94) H(ALA 95) N(ALA 95) 158 N15NOESY_@FLYA: HA(ILE 94) H(GLU 96) N(GLU 96) 417 CB 94 ILE C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(ILE 94) CB(ILE 94) 1640 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB(ILE 94) CB(ILE 94) 2744 C13NOESY_@ALI_@FLYA: H(ASN 40) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(ILE 94) CB(ILE 94) 1632 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(ILE 94) CB(ILE 94) 8 C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(ILE 94) CB(ILE 94) 667 C13NOESY_@ALI_@FLYA: H(ALA 95) HB(ILE 94) CB(ILE 94) 156 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB(ILE 94) CB(ILE 94) CBCANH_@FLYA: H(ILE 94) N(ILE 94) CB(ILE 94) 109 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ILE 94) 301 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HA(ILE 94) 908 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HB(ILE 94) HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) QG2(ILE 94) 368 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HG12(ILE 94) 1465 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HG13(ILE 94) 2044 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) QD1(ILE 94) 1026 HB 94 ILE C13NOESY_@ALI_@FLYA: HB(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(VAL 39) CA(VAL 39) 1299 C13NOESY_@ALI_@FLYA: HB(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG1(VAL 39) CG1(VAL 39) 1084 C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(ILE 94) CA(ILE 94) 1204 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 39) HB(ILE 94) CB(ILE 94) 1640 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB(ILE 94) CB(ILE 94) 2744 C13NOESY_@ALI_@FLYA: H(ASN 40) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) HB(ILE 94) CB(ILE 94) 1632 C13NOESY_@ALI_@FLYA: H(ILE 94) HB(ILE 94) CB(ILE 94) 8 C13NOESY_@ALI_@FLYA: HA(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(ILE 94) CB(ILE 94) 667 C13NOESY_@ALI_@FLYA: H(ALA 95) HB(ILE 94) CB(ILE 94) 156 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(ILE 94) CG2(ILE 94) 1159 C13NOESY_@ALI_@FLYA: HB(ILE 94) HG12(ILE 94) CG1(ILE 94) 1271 C13NOESY_@ALI_@FLYA: HB(ILE 94) HG13(ILE 94) CG1(ILE 94) 912 C13NOESY_@ALI_@FLYA: HB(ILE 94) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: HB(ILE 94) QB(ALA 95) CB(ALA 95) 4706 C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(GLU 96) CA(GLU 96) 1362 C13NOESY_@ALI_@FLYA: HB(ILE 94) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB(ILE 94) HG3(GLU 96) CG(GLU 96) 708 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HA(ILE 94) 908 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HB(ILE 94) 264 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HB(ILE 94) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HB(ILE 94) 42 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HB(ILE 94) 565 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HB(ILE 94) 48 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HB(ILE 94) 198 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) QG2(ILE 94) 368 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HG12(ILE 94) 1465 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HG13(ILE 94) 2044 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) QD1(ILE 94) 1026 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HB(ILE 94) 240 N15NOESY_@FLYA: HB(ILE 94) H(VAL 39) N(VAL 39) 1623 N15NOESY_@FLYA: HB(ILE 94) H(ASN 40) N(ASN 40) 728 N15NOESY_@FLYA: HB(ILE 94) H(ILE 94) N(ILE 94) 129 N15NOESY_@FLYA: HB(ILE 94) H(ALA 95) N(ALA 95) 304 N15NOESY_@FLYA: HB(ILE 94) H(GLU 96) N(GLU 96) 339 QG2 94 ILE C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(GLU 37) CA(GLU 37) 1911 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB2(GLU 37) CB(GLU 37) 222 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB3(GLU 37) CB(GLU 37) 2085 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG2(GLU 37) CG(GLU 37) 1175 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG3(GLU 37) CG(GLU 37) 2570 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG1(VAL 39) CG1(VAL 39) 2909 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(VAL 92) CA(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(ILE 94) CA(ILE 94) 1676 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(ILE 94) CG2(ILE 94) 3457 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(ILE 94) CG2(ILE 94) 1957 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(ILE 94) CG2(ILE 94) 2775 C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(ILE 94) CG2(ILE 94) 1872 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(ILE 94) CG2(ILE 94) 4272 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG2(ILE 94) CG2(ILE 94) 1159 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(ILE 94) CG2(ILE 94) 2013 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(ILE 94) CG2(ILE 94) 2775 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(ILE 94) CG2(ILE 94) 1799 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(ILE 94) CG2(ILE 94) 3457 C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(ILE 94) CG2(ILE 94) 1874 C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(ILE 94) CG2(ILE 94) 1159 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(ILE 94) CG2(ILE 94) 680 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(ILE 94) CG2(ILE 94) 1639 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG12(ILE 94) CG1(ILE 94) 612 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG13(ILE 94) CG1(ILE 94) 616 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QG2(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG2(GLU 96) CG(GLU 96) 2372 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG3(GLU 96) CG(GLU 96) 2372 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HA(ILE 94) 2582 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HB(ILE 94) 42 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) QG2(ILE 94) 1320 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) QG2(ILE 94) 368 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) QG2(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) QG2(ILE 94) 454 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) QG2(ILE 94) 25 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) QG2(ILE 94) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HG12(ILE 94) 148 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HG13(ILE 94) 235 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) QD1(ILE 94) 2043 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG2(ILE 94) 259 N15NOESY_@FLYA: QG2(ILE 94) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QG2(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QG2(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: QG2(ILE 94) H(TYR 93) N(TYR 93) N15NOESY_@FLYA: QG2(ILE 94) H(ILE 94) N(ILE 94) 1363 N15NOESY_@FLYA: QG2(ILE 94) H(ALA 95) N(ALA 95) 1096 N15NOESY_@FLYA: QG2(ILE 94) H(GLU 96) N(GLU 96) CG2 94 ILE C13NOESY_@ALI_@FLYA: HA(GLU 37) QG2(ILE 94) CG2(ILE 94) 3457 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QG2(ILE 94) CG2(ILE 94) 1957 C13NOESY_@ALI_@FLYA: HB3(GLU 37) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QG2(ILE 94) CG2(ILE 94) 2775 C13NOESY_@ALI_@FLYA: H(VAL 38) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) QG2(ILE 94) CG2(ILE 94) 1872 C13NOESY_@ALI_@FLYA: HA(VAL 39) QG2(ILE 94) CG2(ILE 94) 4272 C13NOESY_@ALI_@FLYA: HB(VAL 39) QG2(ILE 94) CG2(ILE 94) 1159 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QG2(ILE 94) CG2(ILE 94) 2013 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ASN 40) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 92) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) QG2(ILE 94) CG2(ILE 94) 2775 C13NOESY_@ALI_@FLYA: QG1(VAL 92) QG2(ILE 94) CG2(ILE 94) 1799 C13NOESY_@ALI_@FLYA: QG2(VAL 92) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) QG2(ILE 94) CG2(ILE 94) 3457 C13NOESY_@ALI_@FLYA: HB2(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ILE 94) QG2(ILE 94) CG2(ILE 94) 1874 C13NOESY_@ALI_@FLYA: HA(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) QG2(ILE 94) CG2(ILE 94) 1159 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(ILE 94) CG2(ILE 94) 680 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(ILE 94) CG2(ILE 94) 1639 C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG2(ILE 94) CG2(ILE 94) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HA(ILE 94) 2582 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HB(ILE 94) 42 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) QG2(ILE 94) HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HG12(ILE 94) 148 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HG13(ILE 94) 235 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) QD1(ILE 94) 2043 CG1 94 ILE C13NOESY_@ALI_@FLYA: H(GLU 37) HG12(ILE 94) CG1(ILE 94) 5362 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG12(ILE 94) CG1(ILE 94) 1648 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG12(ILE 94) CG1(ILE 94) 1854 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG12(ILE 94) CG1(ILE 94) 3603 C13NOESY_@ALI_@FLYA: H(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) HG12(ILE 94) CG1(ILE 94) 932 C13NOESY_@ALI_@FLYA: HA(VAL 39) HG12(ILE 94) CG1(ILE 94) 1297 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG12(ILE 94) CG1(ILE 94) 1271 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG12(ILE 94) CG1(ILE 94) 1876 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG12(ILE 94) CG1(ILE 94) 4303 C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 94) CG1(ILE 94) 938 C13NOESY_@ALI_@FLYA: H(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG12(ILE 94) CG1(ILE 94) 1648 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG12(ILE 94) CG1(ILE 94) 4210 C13NOESY_@ALI_@FLYA: H(ILE 94) HG12(ILE 94) CG1(ILE 94) 932 C13NOESY_@ALI_@FLYA: HA(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG12(ILE 94) CG1(ILE 94) 1271 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG12(ILE 94) CG1(ILE 94) 612 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG12(ILE 94) CG1(ILE 94) 38 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) HG12(ILE 94) CG1(ILE 94) 5362 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) HG13(ILE 94) CG1(ILE 94) 1853 C13NOESY_@ALI_@FLYA: HA(VAL 39) HG13(ILE 94) CG1(ILE 94) 1160 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG13(ILE 94) CG1(ILE 94) 912 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG13(ILE 94) CG1(ILE 94) 735 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG13(ILE 94) CG1(ILE 94) 1305 C13NOESY_@ALI_@FLYA: H(ASN 40) HG13(ILE 94) CG1(ILE 94) 1853 C13NOESY_@ALI_@FLYA: H(LYS 41) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG13(ILE 94) CG1(ILE 94) 392 C13NOESY_@ALI_@FLYA: HA(TYR 93) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG13(ILE 94) CG1(ILE 94) 4723 C13NOESY_@ALI_@FLYA: H(ILE 94) HG13(ILE 94) CG1(ILE 94) 1850 C13NOESY_@ALI_@FLYA: HA(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG13(ILE 94) CG1(ILE 94) 912 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG13(ILE 94) CG1(ILE 94) 616 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG13(ILE 94) CG1(ILE 94) 392 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) HG13(ILE 94) CG1(ILE 94) 1829 C13NOESY_@ALI_@FLYA: HA(ALA 95) HG13(ILE 94) CG1(ILE 94) 1356 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HG13(ILE 94) CG1(ILE 94) 4811 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG13(ILE 94) CG1(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HA(ILE 94) 458 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HA(ILE 94) 436 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HB(ILE 94) 565 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HB(ILE 94) 48 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) QG2(ILE 94) 454 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) QG2(ILE 94) 25 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HG12(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HG12(ILE 94) 1380 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HG13(ILE 94) 810 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HG13(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) QD1(ILE 94) 825 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) QD1(ILE 94) 676 HG12 94 ILE C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB2(GLU 37) CB(GLU 37) 176 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 38) CG2(VAL 38) 3103 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(VAL 92) CB(VAL 92) 1022 C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(TYR 93) CA(TYR 93) 1311 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 37) HG12(ILE 94) CG1(ILE 94) 5362 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG12(ILE 94) CG1(ILE 94) 1648 C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG12(ILE 94) CG1(ILE 94) 1854 C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG12(ILE 94) CG1(ILE 94) 3603 C13NOESY_@ALI_@FLYA: H(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) HG12(ILE 94) CG1(ILE 94) 932 C13NOESY_@ALI_@FLYA: HA(VAL 39) HG12(ILE 94) CG1(ILE 94) 1297 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG12(ILE 94) CG1(ILE 94) 1271 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG12(ILE 94) CG1(ILE 94) 1876 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG12(ILE 94) CG1(ILE 94) 4303 C13NOESY_@ALI_@FLYA: H(ASN 40) HG12(ILE 94) CG1(ILE 94) 938 C13NOESY_@ALI_@FLYA: H(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(TYR 93) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) HG12(ILE 94) CG1(ILE 94) 1648 C13NOESY_@ALI_@FLYA: HB2(TYR 93) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG12(ILE 94) CG1(ILE 94) 4210 C13NOESY_@ALI_@FLYA: H(ILE 94) HG12(ILE 94) CG1(ILE 94) 932 C13NOESY_@ALI_@FLYA: HA(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG12(ILE 94) CG1(ILE 94) 1271 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG12(ILE 94) CG1(ILE 94) 612 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG12(ILE 94) CG1(ILE 94) 38 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) HG12(ILE 94) CG1(ILE 94) 5362 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG13(ILE 94) CG1(ILE 94) 392 C13NOESY_@ALI_@FLYA: HG12(ILE 94) QD1(ILE 94) CD1(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HA(ILE 94) 458 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HB(ILE 94) 565 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) QG2(ILE 94) 454 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HG12(ILE 94) HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HG12(ILE 94) 1465 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HG12(ILE 94) 148 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HG12(ILE 94) HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HG12(ILE 94) 1380 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HG12(ILE 94) 1427 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HG13(ILE 94) 810 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) QD1(ILE 94) 825 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HG12(ILE 94) 197 N15NOESY_@FLYA: HG12(ILE 94) H(GLU 37) N(GLU 37) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 38) N(VAL 38) 475 N15NOESY_@FLYA: HG12(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HG12(ILE 94) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG12(ILE 94) H(VAL 92) N(VAL 92) N15NOESY_@FLYA: HG12(ILE 94) H(TYR 93) N(TYR 93) 82 N15NOESY_@FLYA: HG12(ILE 94) H(ILE 94) N(ILE 94) 534 N15NOESY_@FLYA: HG12(ILE 94) H(ALA 95) N(ALA 95) 1610 HG13 94 ILE C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB2(GLU 37) CB(GLU 37) 2591 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB3(GLU 37) CB(GLU 37) 3445 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG2(GLU 37) CG(GLU 37) 2565 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG3(GLU 37) CG(GLU 37) 1823 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG1(VAL 38) CG1(VAL 38) 1265 C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(VAL 39) CA(VAL 39) 803 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG1(VAL 39) CG1(VAL 39) 1208 C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 39) CG2(VAL 39) 2205 C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(TYR 93) CA(TYR 93) 1646 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(ILE 94) CA(ILE 94) 1066 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QG2(ILE 94) CG2(ILE 94) 680 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG12(ILE 94) CG1(ILE 94) 38 C13NOESY_@ALI_@FLYA: HA(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) HG13(ILE 94) CG1(ILE 94) 1853 C13NOESY_@ALI_@FLYA: HA(VAL 39) HG13(ILE 94) CG1(ILE 94) 1160 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG13(ILE 94) CG1(ILE 94) 912 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG13(ILE 94) CG1(ILE 94) 735 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG13(ILE 94) CG1(ILE 94) 1305 C13NOESY_@ALI_@FLYA: H(ASN 40) HG13(ILE 94) CG1(ILE 94) 1853 C13NOESY_@ALI_@FLYA: H(LYS 41) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) HG13(ILE 94) CG1(ILE 94) 392 C13NOESY_@ALI_@FLYA: HA(TYR 93) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(TYR 93) HG13(ILE 94) CG1(ILE 94) 4723 C13NOESY_@ALI_@FLYA: H(ILE 94) HG13(ILE 94) CG1(ILE 94) 1850 C13NOESY_@ALI_@FLYA: HA(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG13(ILE 94) CG1(ILE 94) 912 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG13(ILE 94) CG1(ILE 94) 616 C13NOESY_@ALI_@FLYA: HG12(ILE 94) HG13(ILE 94) CG1(ILE 94) 392 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) HG13(ILE 94) CG1(ILE 94) 1829 C13NOESY_@ALI_@FLYA: HA(ALA 95) HG13(ILE 94) CG1(ILE 94) 1356 C13NOESY_@ALI_@FLYA: QB(ALA 95) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HG13(ILE 94) CG1(ILE 94) 4811 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QD1(ILE 94) CD1(ILE 94) 1946 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG3(GLU 96) CG(GLU 96) 3409 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HA(ILE 94) 436 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HB(ILE 94) 48 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) QG2(ILE 94) 25 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HG12(ILE 94) 1380 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) HG13(ILE 94) 1312 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) HG13(ILE 94) 2044 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) HG13(ILE 94) 235 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) HG13(ILE 94) 810 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) HG13(ILE 94) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HG13(ILE 94) 570 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) QD1(ILE 94) 676 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HG13(ILE 94) 145 N15NOESY_@FLYA: HG13(ILE 94) H(VAL 38) N(VAL 38) 802 N15NOESY_@FLYA: HG13(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: HG13(ILE 94) H(ASN 40) N(ASN 40) 506 N15NOESY_@FLYA: HG13(ILE 94) H(LYS 41) N(LYS 41) 104 N15NOESY_@FLYA: HG13(ILE 94) H(ILE 94) N(ILE 94) 110 N15NOESY_@FLYA: HG13(ILE 94) H(ALA 95) N(ALA 95) 917 N15NOESY_@FLYA: HG13(ILE 94) H(GLU 96) N(GLU 96) QD1 94 ILE C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(GLU 37) CA(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(GLU 37) CB(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(GLU 37) CG(GLU 37) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 38) CA(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 38) CB(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 38) CG1(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 38) CG2(VAL 38) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 39) CA(VAL 39) 505 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 39) CG1(VAL 39) 2692 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 39) CG2(VAL 39) 2667 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(VAL 44) CA(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 44) CG1(VAL 44) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(ARG 45) CB(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(ARG 45) CG(ARG 45) 2130 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(ARG 45) CG(ARG 45) 2130 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HD2(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HD3(ARG 45) CD(ARG 45) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(VAL 92) CB(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG1(VAL 92) CG1(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(VAL 92) CG2(VAL 92) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(TYR 93) CA(TYR 93) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(ILE 94) CA(ILE 94) 211 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB(ILE 94) CB(ILE 94) 667 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG12(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 37) QD1(ILE 94) CD1(ILE 94) 1380 C13NOESY_@ALI_@FLYA: HA(GLU 37) QD1(ILE 94) CD1(ILE 94) 3033 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) QD1(ILE 94) CD1(ILE 94) 2152 C13NOESY_@ALI_@FLYA: HA(VAL 39) QD1(ILE 94) CD1(ILE 94) 1775 C13NOESY_@ALI_@FLYA: HB(VAL 39) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QD1(ILE 94) CD1(ILE 94) 3571 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QD1(ILE 94) CD1(ILE 94) 5230 C13NOESY_@ALI_@FLYA: H(ASN 40) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HG2(ARG 45) QD1(ILE 94) CD1(ILE 94) 4318 C13NOESY_@ALI_@FLYA: HG3(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HD2(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HD3(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HE(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) QD1(ILE 94) CD1(ILE 94) 3033 C13NOESY_@ALI_@FLYA: H(ILE 94) QD1(ILE 94) CD1(ILE 94) 2152 C13NOESY_@ALI_@FLYA: HA(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QD1(ILE 94) CD1(ILE 94) 1946 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(ILE 94) CD1(ILE 94) 1380 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QD1(ILE 94) CD1(ILE 94) 1444 C13NOESY_@ALI_@FLYA: HG3(GLU 96) QD1(ILE 94) CD1(ILE 94) 1444 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(ALA 95) CA(ALA 95) 2279 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(GLU 96) CG(GLU 96) 1260 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(GLU 96) CG(GLU 96) 1260 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HA(ILE 94) 1103 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HB(ILE 94) 198 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) QG2(ILE 94) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HG12(ILE 94) 1427 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HG13(ILE 94) 570 HCCHTOCSY_@ALI_@FLYA: HA(ILE 94) CA(ILE 94) QD1(ILE 94) 1009 HCCHTOCSY_@ALI_@FLYA: HB(ILE 94) CB(ILE 94) QD1(ILE 94) 1026 HCCHTOCSY_@ALI_@FLYA: QG2(ILE 94) CG2(ILE 94) QD1(ILE 94) 2043 HCCHTOCSY_@ALI_@FLYA: HG12(ILE 94) CG1(ILE 94) QD1(ILE 94) 825 HCCHTOCSY_@ALI_@FLYA: HG13(ILE 94) CG1(ILE 94) QD1(ILE 94) 676 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) QD1(ILE 94) HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QD1(ILE 94) 73 N15NOESY_@FLYA: QD1(ILE 94) H(GLU 37) N(GLU 37) 335 N15NOESY_@FLYA: QD1(ILE 94) H(VAL 38) N(VAL 38) N15NOESY_@FLYA: QD1(ILE 94) H(VAL 39) N(VAL 39) N15NOESY_@FLYA: QD1(ILE 94) H(ASN 40) N(ASN 40) 1060 N15NOESY_@FLYA: QD1(ILE 94) H(ARG 45) N(ARG 45) N15NOESY_@FLYA: QD1(ILE 94) HE(ARG 45) NE(ARG 45) N15NOESY_@FLYA: QD1(ILE 94) H(ILE 94) N(ILE 94) 760 N15NOESY_@FLYA: QD1(ILE 94) H(ALA 95) N(ALA 95) 720 N15NOESY_@FLYA: QD1(ILE 94) H(GLU 96) N(GLU 96) 762 CD1 94 ILE C13NOESY_@ALI_@FLYA: H(GLU 37) QD1(ILE 94) CD1(ILE 94) 1380 C13NOESY_@ALI_@FLYA: HA(GLU 37) QD1(ILE 94) CD1(ILE 94) 3033 C13NOESY_@ALI_@FLYA: HB2(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 37) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 38) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(VAL 39) QD1(ILE 94) CD1(ILE 94) 2152 C13NOESY_@ALI_@FLYA: HA(VAL 39) QD1(ILE 94) CD1(ILE 94) 1775 C13NOESY_@ALI_@FLYA: HB(VAL 39) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: QG1(VAL 39) QD1(ILE 94) CD1(ILE 94) 3571 C13NOESY_@ALI_@FLYA: QG2(VAL 39) QD1(ILE 94) CD1(ILE 94) 5230 C13NOESY_@ALI_@FLYA: H(ASN 40) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 44) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 44) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(ARG 45) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HG2(ARG 45) QD1(ILE 94) CD1(ILE 94) 4318 C13NOESY_@ALI_@FLYA: HG3(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HD2(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HD3(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HE(ARG 45) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG1(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QG2(VAL 92) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(TYR 93) QD1(ILE 94) CD1(ILE 94) 3033 C13NOESY_@ALI_@FLYA: H(ILE 94) QD1(ILE 94) CD1(ILE 94) 2152 C13NOESY_@ALI_@FLYA: HA(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB(ILE 94) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG12(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QD1(ILE 94) CD1(ILE 94) 1946 C13NOESY_@ALI_@FLYA: QD1(ILE 94) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(ILE 94) CD1(ILE 94) 1380 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QD1(ILE 94) CD1(ILE 94) 1444 C13NOESY_@ALI_@FLYA: HG3(GLU 96) QD1(ILE 94) CD1(ILE 94) 1444 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HA(ILE 94) 1103 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HB(ILE 94) 198 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) QG2(ILE 94) HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HG12(ILE 94) 1427 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) HG13(ILE 94) 570 HCCHTOCSY_@ALI_@FLYA: QD1(ILE 94) CD1(ILE 94) QD1(ILE 94) N 95 ALA CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ILE 94) 216 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ILE 94) 301 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ALA 95) 150 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ALA 95) 138 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HA(ILE 94) 299 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HB(ILE 94) 240 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG2(ILE 94) 259 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HG12(ILE 94) 197 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HG13(ILE 94) 145 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QD1(ILE 94) 73 N15HSQC_@FLYA: N(ALA 95) H(ALA 95) 30 N15NOESY_@FLYA: HA(VAL 39) H(ALA 95) N(ALA 95) 1683 N15NOESY_@FLYA: HB(VAL 39) H(ALA 95) N(ALA 95) 304 N15NOESY_@FLYA: QG2(VAL 39) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ASN 40) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ILE 94) H(ALA 95) N(ALA 95) 835 N15NOESY_@FLYA: HA(ILE 94) H(ALA 95) N(ALA 95) 158 N15NOESY_@FLYA: HB(ILE 94) H(ALA 95) N(ALA 95) 304 N15NOESY_@FLYA: QG2(ILE 94) H(ALA 95) N(ALA 95) 1096 N15NOESY_@FLYA: HG12(ILE 94) H(ALA 95) N(ALA 95) 1610 N15NOESY_@FLYA: HG13(ILE 94) H(ALA 95) N(ALA 95) 917 N15NOESY_@FLYA: QD1(ILE 94) H(ALA 95) N(ALA 95) 720 N15NOESY_@FLYA: H(ALA 95) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(ALA 95) H(ALA 95) N(ALA 95) 181 N15NOESY_@FLYA: QB(ALA 95) H(ALA 95) N(ALA 95) 132 N15NOESY_@FLYA: H(GLU 96) H(ALA 95) N(ALA 95) 857 N15NOESY_@FLYA: HA(GLU 96) H(ALA 95) N(ALA 95) 158 N15NOESY_@FLYA: HG2(GLU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG3(GLU 96) H(ALA 95) N(ALA 95) H 95 ALA C13NOESY_@ALI_@FLYA: H(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: H(ALA 95) HB(VAL 39) CB(VAL 39) 139 C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ILE 94) CA(ILE 94) 301 C13NOESY_@ALI_@FLYA: H(ALA 95) HB(ILE 94) CB(ILE 94) 156 C13NOESY_@ALI_@FLYA: H(ALA 95) QG2(ILE 94) CG2(ILE 94) 1639 C13NOESY_@ALI_@FLYA: H(ALA 95) HG12(ILE 94) CG1(ILE 94) 5362 C13NOESY_@ALI_@FLYA: H(ALA 95) HG13(ILE 94) CG1(ILE 94) 1829 C13NOESY_@ALI_@FLYA: H(ALA 95) QD1(ILE 94) CD1(ILE 94) 1380 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 95) CA(ALA 95) 21 C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 95) CB(ALA 95) 25 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(GLU 96) CA(GLU 96) 1833 C13NOESY_@ALI_@FLYA: H(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(ALA 95) HG3(GLU 96) CG(GLU 96) CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ILE 94) 216 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ILE 94) 301 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ALA 95) 150 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ALA 95) 138 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HA(ILE 94) 299 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HB(ILE 94) 240 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QG2(ILE 94) 259 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HG12(ILE 94) 197 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) HG13(ILE 94) 145 HCcoNH_@ALI_@FLYA: H(ALA 95) N(ALA 95) QD1(ILE 94) 73 N15HSQC_@FLYA: N(ALA 95) H(ALA 95) 30 N15NOESY_@FLYA: H(ALA 95) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: H(ALA 95) H(ILE 94) N(ILE 94) 1290 N15NOESY_@FLYA: HA(VAL 39) H(ALA 95) N(ALA 95) 1683 N15NOESY_@FLYA: HB(VAL 39) H(ALA 95) N(ALA 95) 304 N15NOESY_@FLYA: QG2(VAL 39) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ASN 40) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ILE 94) H(ALA 95) N(ALA 95) 835 N15NOESY_@FLYA: HA(ILE 94) H(ALA 95) N(ALA 95) 158 N15NOESY_@FLYA: HB(ILE 94) H(ALA 95) N(ALA 95) 304 N15NOESY_@FLYA: QG2(ILE 94) H(ALA 95) N(ALA 95) 1096 N15NOESY_@FLYA: HG12(ILE 94) H(ALA 95) N(ALA 95) 1610 N15NOESY_@FLYA: HG13(ILE 94) H(ALA 95) N(ALA 95) 917 N15NOESY_@FLYA: QD1(ILE 94) H(ALA 95) N(ALA 95) 720 N15NOESY_@FLYA: H(ALA 95) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HA(ALA 95) H(ALA 95) N(ALA 95) 181 N15NOESY_@FLYA: QB(ALA 95) H(ALA 95) N(ALA 95) 132 N15NOESY_@FLYA: H(GLU 96) H(ALA 95) N(ALA 95) 857 N15NOESY_@FLYA: HA(GLU 96) H(ALA 95) N(ALA 95) 158 N15NOESY_@FLYA: HG2(GLU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG3(GLU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: H(ALA 95) H(GLU 96) N(GLU 96) CA 95 ALA C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ALA 95) CA(ALA 95) 4206 C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ALA 95) CA(ALA 95) 2213 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ALA 95) CA(ALA 95) 1241 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(ALA 95) CA(ALA 95) 2279 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 95) CA(ALA 95) 21 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 95) CA(ALA 95) 55 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ALA 95) CA(ALA 95) 243 C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HA(ALA 95) CA(ALA 95) 3308 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(ALA 95) CA(ALA 95) 3308 CBCANH_@FLYA: H(ALA 95) N(ALA 95) CA(ALA 95) 150 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CA(ALA 95) 96 HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) HA(ALA 95) HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) QB(ALA 95) 230 HA 95 ALA C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(VAL 39) CG2(VAL 39) 2040 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ASN 40) CA(ASN 40) 1770 C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(ALA 95) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG13(ILE 94) CG1(ILE 94) 1356 C13NOESY_@ALI_@FLYA: HA(ALA 95) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HA(VAL 39) HA(ALA 95) CA(ALA 95) 4206 C13NOESY_@ALI_@FLYA: HB(VAL 39) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(ALA 95) CA(ALA 95) 2213 C13NOESY_@ALI_@FLYA: H(ASN 40) HA(ALA 95) CA(ALA 95) 1241 C13NOESY_@ALI_@FLYA: HA(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(LYS 41) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: H(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG13(ILE 94) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HA(ALA 95) CA(ALA 95) 2279 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(ALA 95) CA(ALA 95) 21 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 95) CA(ALA 95) 55 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ALA 95) CA(ALA 95) 243 C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HA(ALA 95) CA(ALA 95) 3308 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(ALA 95) CA(ALA 95) 3308 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 95) CB(ALA 95) 885 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG3(GLU 96) CG(GLU 96) HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) HA(ALA 95) HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) HA(ALA 95) 305 HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) QB(ALA 95) 230 HCcoNH_@ALI_@FLYA: H(GLU 96) N(GLU 96) HA(ALA 95) N15NOESY_@FLYA: HA(ALA 95) H(ASN 40) N(ASN 40) 256 N15NOESY_@FLYA: HA(ALA 95) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ALA 95) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(ALA 95) H(LYS 41) N(LYS 41) N15NOESY_@FLYA: HA(ALA 95) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: HA(ALA 95) H(ALA 95) N(ALA 95) 181 N15NOESY_@FLYA: HA(ALA 95) H(GLU 96) N(GLU 96) 37 QB 95 ALA C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(VAL 39) CA(VAL 39) C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(VAL 39) CG2(VAL 39) 4095 C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ASN 40) CA(ASN 40) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(LYS 41) CG(LYS 41) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(TYR 93) CB(TYR 93) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ILE 94) CA(ILE 94) 800 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(ALA 95) CA(ALA 95) 55 C13NOESY_@ALI_@FLYA: HA(VAL 39) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ASN 40) QB(ALA 95) CB(ALA 95) 3894 C13NOESY_@ALI_@FLYA: HA(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD22(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB(ILE 94) QB(ALA 95) CB(ALA 95) 4706 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 95) CB(ALA 95) 25 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 95) CB(ALA 95) 885 C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLU 96) QB(ALA 95) CB(ALA 95) 1516 C13NOESY_@ALI_@FLYA: HA(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QB(ALA 95) CB(ALA 95) 4706 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(GLU 96) CA(GLU 96) 1298 C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(GLU 96) CG(GLU 96) HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) HA(ALA 95) 305 HCCHTOCSY_@ALI_@FLYA: HA(ALA 95) CA(ALA 95) QB(ALA 95) 230 HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) QB(ALA 95) HCcoNH_@ALI_@FLYA: H(GLU 96) N(GLU 96) QB(ALA 95) 4 N15NOESY_@FLYA: QB(ALA 95) H(ASN 40) N(ASN 40) 218 N15NOESY_@FLYA: QB(ALA 95) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QB(ALA 95) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: QB(ALA 95) H(ILE 94) N(ILE 94) N15NOESY_@FLYA: QB(ALA 95) H(ALA 95) N(ALA 95) 132 N15NOESY_@FLYA: QB(ALA 95) H(GLU 96) N(GLU 96) 405 CB 95 ALA C13NOESY_@ALI_@FLYA: HA(VAL 39) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG2(VAL 39) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ASN 40) QB(ALA 95) CB(ALA 95) 3894 C13NOESY_@ALI_@FLYA: HA(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD21(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HD22(ASN 40) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(LYS 41) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(TYR 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(TYR 93) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HA(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB(ILE 94) QB(ALA 95) CB(ALA 95) 4706 C13NOESY_@ALI_@FLYA: QG2(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG13(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QD1(ILE 94) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(ALA 95) QB(ALA 95) CB(ALA 95) 25 C13NOESY_@ALI_@FLYA: HA(ALA 95) QB(ALA 95) CB(ALA 95) 885 C13NOESY_@ALI_@FLYA: QB(ALA 95) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: H(GLU 96) QB(ALA 95) CB(ALA 95) 1516 C13NOESY_@ALI_@FLYA: HA(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QB(ALA 95) CB(ALA 95) 4706 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QB(ALA 95) CB(ALA 95) CBCANH_@FLYA: H(ALA 95) N(ALA 95) CB(ALA 95) 138 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CB(ALA 95) 55 HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) HA(ALA 95) 305 HCCHTOCSY_@ALI_@FLYA: QB(ALA 95) CB(ALA 95) QB(ALA 95) N 96 GLU CBCANH_@FLYA: H(GLU 96) N(GLU 96) CA(ALA 95) 96 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CB(ALA 95) 55 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CA(GLU 96) 133 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CB(GLU 96) 166 HCcoNH_@ALI_@FLYA: H(GLU 96) N(GLU 96) HA(ALA 95) HCcoNH_@ALI_@FLYA: H(GLU 96) N(GLU 96) QB(ALA 95) 4 N15HSQC_@FLYA: N(GLU 96) H(GLU 96) 32 N15NOESY_@FLYA: HA(VAL 39) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HB(VAL 39) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: QG1(VAL 39) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: QG2(VAL 39) H(GLU 96) N(GLU 96) 684 N15NOESY_@FLYA: H(ASN 40) H(GLU 96) N(GLU 96) 1116 N15NOESY_@FLYA: HA(ASN 40) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HB2(ASN 40) H(GLU 96) N(GLU 96) 1078 N15NOESY_@FLYA: HD21(ASN 40) H(GLU 96) N(GLU 96) 799 N15NOESY_@FLYA: HD22(ASN 40) H(GLU 96) N(GLU 96) 976 N15NOESY_@FLYA: HA(ILE 94) H(GLU 96) N(GLU 96) 417 N15NOESY_@FLYA: HB(ILE 94) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: QG2(ILE 94) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HG13(ILE 94) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: QD1(ILE 94) H(GLU 96) N(GLU 96) 762 N15NOESY_@FLYA: H(ALA 95) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(ALA 95) H(GLU 96) N(GLU 96) 37 N15NOESY_@FLYA: QB(ALA 95) H(GLU 96) N(GLU 96) 405 N15NOESY_@FLYA: H(GLU 96) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(GLU 96) H(GLU 96) N(GLU 96) 417 N15NOESY_@FLYA: HB2(GLU 96) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: HB3(GLU 96) H(GLU 96) N(GLU 96) 59 N15NOESY_@FLYA: HG2(GLU 96) H(GLU 96) N(GLU 96) 363 N15NOESY_@FLYA: HG3(GLU 96) H(GLU 96) N(GLU 96) 363 N15NOESY_@FLYA: H(SER 97) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(SER 97) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: H(ASP 98) H(GLU 96) N(GLU 96) 1083 H 96 GLU C13NOESY_@ALI_@FLYA: H(GLU 96) HA(VAL 39) CA(VAL 39) 5470 C13NOESY_@ALI_@FLYA: H(GLU 96) HB(VAL 39) CB(VAL 39) 730 C13NOESY_@ALI_@FLYA: H(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: H(GLU 96) QG2(VAL 39) CG2(VAL 39) 3064 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ASN 40) CA(ASN 40) 5176 C13NOESY_@ALI_@FLYA: H(GLU 96) HB2(ASN 40) CB(ASN 40) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ILE 94) CA(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HG13(ILE 94) CG1(ILE 94) 4811 C13NOESY_@ALI_@FLYA: H(GLU 96) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(ALA 95) CA(ALA 95) 243 C13NOESY_@ALI_@FLYA: H(GLU 96) QB(ALA 95) CB(ALA 95) 1516 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(GLU 96) CA(GLU 96) 155 C13NOESY_@ALI_@FLYA: H(GLU 96) HB2(GLU 96) CB(GLU 96) 730 C13NOESY_@ALI_@FLYA: H(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HG2(GLU 96) CG(GLU 96) 2594 C13NOESY_@ALI_@FLYA: H(GLU 96) HG3(GLU 96) CG(GLU 96) 3428 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(SER 97) CA(SER 97) 4917 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CA(ALA 95) 96 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CB(ALA 95) 55 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CA(GLU 96) 133 CBCANH_@FLYA: H(GLU 96) N(GLU 96) CB(GLU 96) 166 HCcoNH_@ALI_@FLYA: H(GLU 96) N(GLU 96) HA(ALA 95) HCcoNH_@ALI_@FLYA: H(GLU 96) N(GLU 96) QB(ALA 95) 4 N15HSQC_@FLYA: N(GLU 96) H(GLU 96) 32 N15NOESY_@FLYA: H(GLU 96) H(ASN 40) N(ASN 40) 1519 N15NOESY_@FLYA: H(GLU 96) HD21(ASN 40) ND2(ASN 40) 960 N15NOESY_@FLYA: H(GLU 96) HD22(ASN 40) ND2(ASN 40) 1280 N15NOESY_@FLYA: H(GLU 96) H(ALA 95) N(ALA 95) 857 N15NOESY_@FLYA: HA(VAL 39) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HB(VAL 39) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: QG1(VAL 39) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: QG2(VAL 39) H(GLU 96) N(GLU 96) 684 N15NOESY_@FLYA: H(ASN 40) H(GLU 96) N(GLU 96) 1116 N15NOESY_@FLYA: HA(ASN 40) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HB2(ASN 40) H(GLU 96) N(GLU 96) 1078 N15NOESY_@FLYA: HD21(ASN 40) H(GLU 96) N(GLU 96) 799 N15NOESY_@FLYA: HD22(ASN 40) H(GLU 96) N(GLU 96) 976 N15NOESY_@FLYA: HA(ILE 94) H(GLU 96) N(GLU 96) 417 N15NOESY_@FLYA: HB(ILE 94) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: QG2(ILE 94) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HG13(ILE 94) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: QD1(ILE 94) H(GLU 96) N(GLU 96) 762 N15NOESY_@FLYA: H(ALA 95) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(ALA 95) H(GLU 96) N(GLU 96) 37 N15NOESY_@FLYA: QB(ALA 95) H(GLU 96) N(GLU 96) 405 N15NOESY_@FLYA: H(GLU 96) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(GLU 96) H(GLU 96) N(GLU 96) 417 N15NOESY_@FLYA: HB2(GLU 96) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: HB3(GLU 96) H(GLU 96) N(GLU 96) 59 N15NOESY_@FLYA: HG2(GLU 96) H(GLU 96) N(GLU 96) 363 N15NOESY_@FLYA: HG3(GLU 96) H(GLU 96) N(GLU 96) 363 N15NOESY_@FLYA: H(SER 97) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(SER 97) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: H(ASP 98) H(GLU 96) N(GLU 96) 1083 N15NOESY_@FLYA: H(GLU 96) H(SER 97) N(SER 97) 1094 N15NOESY_@FLYA: H(GLU 96) H(ASP 98) N(ASP 98) CA 96 GLU C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(GLU 96) CA(GLU 96) 2711 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(GLU 96) CA(GLU 96) 1362 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(GLU 96) CA(GLU 96) 1833 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(GLU 96) CA(GLU 96) 1298 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(GLU 96) CA(GLU 96) 155 C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(GLU 96) CA(GLU 96) 1362 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(GLU 96) CA(GLU 96) 504 C13NOESY_@ALI_@FLYA: HG2(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HA(GLU 96) CA(GLU 96) 404 C13NOESY_@ALI_@FLYA: HA(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB2(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB3(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HA(GLU 96) CA(GLU 96) CBCANH_@FLYA: H(GLU 96) N(GLU 96) CA(GLU 96) 133 CBCANH_@FLYA: H(SER 97) N(SER 97) CA(GLU 96) 87 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HA(GLU 96) HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HB2(GLU 96) 416 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HB3(GLU 96) 832 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HG2(GLU 96) 668 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HG3(GLU 96) 668 HA 96 GLU C13NOESY_@ALI_@FLYA: HA(GLU 96) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HA(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(GLU 96) CA(GLU 96) 2711 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HA(GLU 96) CA(GLU 96) 1362 C13NOESY_@ALI_@FLYA: H(ALA 95) HA(GLU 96) CA(GLU 96) 1833 C13NOESY_@ALI_@FLYA: HA(ALA 95) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HA(GLU 96) CA(GLU 96) 1298 C13NOESY_@ALI_@FLYA: H(GLU 96) HA(GLU 96) CA(GLU 96) 155 C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(GLU 96) CA(GLU 96) 1362 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(GLU 96) CA(GLU 96) 504 C13NOESY_@ALI_@FLYA: HG2(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HA(GLU 96) CA(GLU 96) 404 C13NOESY_@ALI_@FLYA: HA(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB2(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB3(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB3(SER 97) CB(SER 97) HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HA(GLU 96) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HA(GLU 96) 815 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HA(GLU 96) 1067 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HA(GLU 96) 7 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HA(GLU 96) 7 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HB2(GLU 96) 416 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HB3(GLU 96) 832 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HG2(GLU 96) 668 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HG3(GLU 96) 668 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HA(GLU 96) 223 N15NOESY_@FLYA: HA(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(GLU 96) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(GLU 96) H(ALA 95) N(ALA 95) 158 N15NOESY_@FLYA: HA(GLU 96) H(GLU 96) N(GLU 96) 417 N15NOESY_@FLYA: HA(GLU 96) H(SER 97) N(SER 97) 751 N15NOESY_@FLYA: HA(GLU 96) H(ASP 98) N(ASP 98) CB 96 GLU C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(GLU 96) CB(GLU 96) 907 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(GLU 96) CB(GLU 96) 843 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HB2(GLU 96) CB(GLU 96) 730 C13NOESY_@ALI_@FLYA: HA(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB2(GLU 96) CB(GLU 96) 1504 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB2(GLU 96) CB(GLU 96) 1504 C13NOESY_@ALI_@FLYA: H(SER 97) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB3(GLU 96) CB(GLU 96) 1425 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(GLU 96) CB(GLU 96) 956 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(GLU 96) CB(GLU 96) 3354 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB3(GLU 96) CB(GLU 96) 1425 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB3(GLU 96) CB(GLU 96) 1329 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB3(GLU 96) CB(GLU 96) 1329 C13NOESY_@ALI_@FLYA: H(SER 97) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(GLU 96) CB(GLU 96) CBCANH_@FLYA: H(GLU 96) N(GLU 96) CB(GLU 96) 166 CBCANH_@FLYA: H(SER 97) N(SER 97) CB(GLU 96) 299 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HA(GLU 96) 815 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HA(GLU 96) 1067 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HB2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HB2(GLU 96) 290 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HB3(GLU 96) 332 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HB3(GLU 96) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HG2(GLU 96) 21 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HG2(GLU 96) 199 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HG3(GLU 96) 21 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HG3(GLU 96) 199 HB2 96 GLU C13NOESY_@ALI_@FLYA: HB2(GLU 96) QG2(VAL 39) CG2(VAL 39) 1226 C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HB2(GLU 96) QD1(ILE 94) CD1(ILE 94) 704 C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(ALA 95) CA(ALA 95) 3315 C13NOESY_@ALI_@FLYA: HB2(GLU 96) QB(ALA 95) CB(ALA 95) 4706 C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(GLU 96) CA(GLU 96) 1362 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB2(GLU 96) CB(GLU 96) 907 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB2(GLU 96) CB(GLU 96) 843 C13NOESY_@ALI_@FLYA: HD22(ASN 40) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HB2(GLU 96) CB(GLU 96) 730 C13NOESY_@ALI_@FLYA: HA(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB2(GLU 96) CB(GLU 96) 1504 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB2(GLU 96) CB(GLU 96) 1504 C13NOESY_@ALI_@FLYA: H(SER 97) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB3(GLU 96) CB(GLU 96) 1425 C13NOESY_@ALI_@FLYA: HB2(GLU 96) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB2(GLU 96) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(SER 97) CA(SER 97) HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HA(GLU 96) 815 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HB2(GLU 96) 416 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HB2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HB2(GLU 96) 290 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HB2(GLU 96) 15 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HB2(GLU 96) 15 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HB3(GLU 96) 332 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HG2(GLU 96) 21 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HG3(GLU 96) 21 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HB2(GLU 96) N15NOESY_@FLYA: HB2(GLU 96) HD21(ASN 40) ND2(ASN 40) 1007 N15NOESY_@FLYA: HB2(GLU 96) HD22(ASN 40) ND2(ASN 40) 1506 N15NOESY_@FLYA: HB2(GLU 96) H(GLU 96) N(GLU 96) 339 N15NOESY_@FLYA: HB2(GLU 96) H(SER 97) N(SER 97) 958 N15NOESY_@FLYA: HB2(GLU 96) H(ASP 98) N(ASP 98) 1180 HB3 96 GLU C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB(VAL 39) CB(VAL 39) C13NOESY_@ALI_@FLYA: HB3(GLU 96) QG2(VAL 39) CG2(VAL 39) 718 C13NOESY_@ALI_@FLYA: HB3(GLU 96) QD1(ILE 94) CD1(ILE 94) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(ALA 95) CA(ALA 95) C13NOESY_@ALI_@FLYA: HB3(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(GLU 96) CA(GLU 96) 504 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB(VAL 39) HB3(GLU 96) CB(GLU 96) 1425 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HB3(GLU 96) CB(GLU 96) 956 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HB3(GLU 96) CB(GLU 96) 3354 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HB3(GLU 96) CB(GLU 96) 1425 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB3(GLU 96) CB(GLU 96) 1329 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB3(GLU 96) CB(GLU 96) 1329 C13NOESY_@ALI_@FLYA: H(SER 97) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(SER 97) CA(SER 97) HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HA(GLU 96) 1067 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HB2(GLU 96) 290 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HB3(GLU 96) 832 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HB3(GLU 96) 332 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HB3(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HB3(GLU 96) 274 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HB3(GLU 96) 274 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HG2(GLU 96) 199 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HG3(GLU 96) 199 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HB3(GLU 96) N15NOESY_@FLYA: HB3(GLU 96) HD21(ASN 40) ND2(ASN 40) 1481 N15NOESY_@FLYA: HB3(GLU 96) H(GLU 96) N(GLU 96) 59 N15NOESY_@FLYA: HB3(GLU 96) H(SER 97) N(SER 97) 871 N15NOESY_@FLYA: HB3(GLU 96) H(ASP 98) N(ASP 98) 1309 CG 96 GLU C13NOESY_@ALI_@FLYA: HB(VAL 39) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(GLU 96) CG(GLU 96) 2601 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG2(GLU 96) CG(GLU 96) 713 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG2(GLU 96) CG(GLU 96) 2372 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(GLU 96) CG(GLU 96) 1260 C13NOESY_@ALI_@FLYA: H(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HG2(GLU 96) CG(GLU 96) 2594 C13NOESY_@ALI_@FLYA: HA(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB(VAL 39) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG3(GLU 96) CG(GLU 96) 3555 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG3(GLU 96) CG(GLU 96) 713 C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG3(GLU 96) CG(GLU 96) 2372 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG3(GLU 96) CG(GLU 96) 3409 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(GLU 96) CG(GLU 96) 1260 C13NOESY_@ALI_@FLYA: H(ALA 95) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HG3(GLU 96) CG(GLU 96) 3428 C13NOESY_@ALI_@FLYA: HA(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HG3(GLU 96) CG(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HA(GLU 96) 7 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HA(GLU 96) 7 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HB2(GLU 96) 15 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HB2(GLU 96) 15 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HB3(GLU 96) 274 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HB3(GLU 96) 274 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HG2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HG2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HG3(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HG3(GLU 96) HG2 96 GLU C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB(VAL 39) CB(VAL 39) 1504 C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG2(VAL 39) CG2(VAL 39) 838 C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG2(GLU 96) QD1(ILE 94) CD1(ILE 94) 1444 C13NOESY_@ALI_@FLYA: HG2(GLU 96) HA(ALA 95) CA(ALA 95) 3308 C13NOESY_@ALI_@FLYA: HG2(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB2(GLU 96) CB(GLU 96) 1504 C13NOESY_@ALI_@FLYA: HG2(GLU 96) HB3(GLU 96) CB(GLU 96) 1329 C13NOESY_@ALI_@FLYA: HB(VAL 39) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG2(GLU 96) CG(GLU 96) 2601 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG2(GLU 96) CG(GLU 96) 713 C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG2(GLU 96) CG(GLU 96) 2372 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG2(GLU 96) CG(GLU 96) 1260 C13NOESY_@ALI_@FLYA: H(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HG2(GLU 96) CG(GLU 96) 2594 C13NOESY_@ALI_@FLYA: HA(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HG2(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HG3(GLU 96) CG(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HA(GLU 96) 7 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HB2(GLU 96) 15 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HB3(GLU 96) 274 HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HG2(GLU 96) 668 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HG2(GLU 96) 21 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HG2(GLU 96) 199 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HG2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HG2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HG3(GLU 96) HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HG2(GLU 96) 37 N15NOESY_@FLYA: HG2(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG2(GLU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG2(GLU 96) H(GLU 96) N(GLU 96) 363 N15NOESY_@FLYA: HG2(GLU 96) H(SER 97) N(SER 97) 422 HG3 96 GLU C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(VAL 39) CA(VAL 39) 5404 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB(VAL 39) CB(VAL 39) 1504 C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG1(VAL 39) CG1(VAL 39) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG2(VAL 39) CG2(VAL 39) 838 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB(ILE 94) CB(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QG2(ILE 94) CG2(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG13(ILE 94) CG1(ILE 94) C13NOESY_@ALI_@FLYA: HG3(GLU 96) QD1(ILE 94) CD1(ILE 94) 1444 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(ALA 95) CA(ALA 95) 3308 C13NOESY_@ALI_@FLYA: HG3(GLU 96) QB(ALA 95) CB(ALA 95) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB2(GLU 96) CB(GLU 96) 1504 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HB3(GLU 96) CB(GLU 96) 1329 C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(VAL 39) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB(VAL 39) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG1(VAL 39) HG3(GLU 96) CG(GLU 96) 3555 C13NOESY_@ALI_@FLYA: QG2(VAL 39) HG3(GLU 96) CG(GLU 96) 713 C13NOESY_@ALI_@FLYA: H(ASN 40) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB(ILE 94) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: QG2(ILE 94) HG3(GLU 96) CG(GLU 96) 2372 C13NOESY_@ALI_@FLYA: HG13(ILE 94) HG3(GLU 96) CG(GLU 96) 3409 C13NOESY_@ALI_@FLYA: QD1(ILE 94) HG3(GLU 96) CG(GLU 96) 1260 C13NOESY_@ALI_@FLYA: H(ALA 95) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HA(ALA 95) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: QB(ALA 95) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(GLU 96) HG3(GLU 96) CG(GLU 96) 3428 C13NOESY_@ALI_@FLYA: HA(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HG3(GLU 96) CG(GLU 96) 708 C13NOESY_@ALI_@FLYA: HB3(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG2(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: HG3(GLU 96) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HG3(GLU 96) CG(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HA(GLU 96) 7 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HB2(GLU 96) 15 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HB3(GLU 96) 274 HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HG2(GLU 96) HCCHTOCSY_@ALI_@FLYA: HA(GLU 96) CA(GLU 96) HG3(GLU 96) 668 HCCHTOCSY_@ALI_@FLYA: HB2(GLU 96) CB(GLU 96) HG3(GLU 96) 21 HCCHTOCSY_@ALI_@FLYA: HB3(GLU 96) CB(GLU 96) HG3(GLU 96) 199 HCCHTOCSY_@ALI_@FLYA: HG2(GLU 96) CG(GLU 96) HG3(GLU 96) HCCHTOCSY_@ALI_@FLYA: HG3(GLU 96) CG(GLU 96) HG3(GLU 96) HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HG3(GLU 96) 37 N15NOESY_@FLYA: HG3(GLU 96) H(ASN 40) N(ASN 40) N15NOESY_@FLYA: HG3(GLU 96) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HG3(GLU 96) H(ALA 95) N(ALA 95) N15NOESY_@FLYA: HG3(GLU 96) H(GLU 96) N(GLU 96) 363 N15NOESY_@FLYA: HG3(GLU 96) H(SER 97) N(SER 97) 422 N 97 SER CBCANH_@FLYA: H(SER 97) N(SER 97) CA(GLU 96) 87 CBCANH_@FLYA: H(SER 97) N(SER 97) CB(GLU 96) 299 CBCANH_@FLYA: H(SER 97) N(SER 97) CA(SER 97) 1 CBCANH_@FLYA: H(SER 97) N(SER 97) CB(SER 97) 2 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HA(GLU 96) 223 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HB2(GLU 96) HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HB3(GLU 96) HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HG2(GLU 96) 37 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HG3(GLU 96) 37 N15HSQC_@FLYA: N(SER 97) H(SER 97) 78 N15NOESY_@FLYA: QG2(VAL 39) H(SER 97) N(SER 97) N15NOESY_@FLYA: HD21(ASN 40) H(SER 97) N(SER 97) 1281 N15NOESY_@FLYA: HD22(ASN 40) H(SER 97) N(SER 97) N15NOESY_@FLYA: H(GLU 96) H(SER 97) N(SER 97) 1094 N15NOESY_@FLYA: HA(GLU 96) H(SER 97) N(SER 97) 751 N15NOESY_@FLYA: HB2(GLU 96) H(SER 97) N(SER 97) 958 N15NOESY_@FLYA: HB3(GLU 96) H(SER 97) N(SER 97) 871 N15NOESY_@FLYA: HG2(GLU 96) H(SER 97) N(SER 97) 422 N15NOESY_@FLYA: HG3(GLU 96) H(SER 97) N(SER 97) 422 N15NOESY_@FLYA: H(SER 97) H(SER 97) N(SER 97) N15NOESY_@FLYA: HA(SER 97) H(SER 97) N(SER 97) 1010 N15NOESY_@FLYA: HB2(SER 97) H(SER 97) N(SER 97) 795 N15NOESY_@FLYA: HB3(SER 97) H(SER 97) N(SER 97) 795 N15NOESY_@FLYA: H(ASP 98) H(SER 97) N(SER 97) N15NOESY_@FLYA: HA(ASP 98) H(SER 97) N(SER 97) H 97 SER C13NOESY_@ALI_@FLYA: H(SER 97) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(SER 97) HA(GLU 96) CA(GLU 96) 404 C13NOESY_@ALI_@FLYA: H(SER 97) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HG2(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HG3(GLU 96) CG(GLU 96) C13NOESY_@ALI_@FLYA: H(SER 97) HA(SER 97) CA(SER 97) 2684 C13NOESY_@ALI_@FLYA: H(SER 97) HB2(SER 97) CB(SER 97) 2268 C13NOESY_@ALI_@FLYA: H(SER 97) HB3(SER 97) CB(SER 97) 2268 C13NOESY_@ALI_@FLYA: H(SER 97) HA(ASP 98) CA(ASP 98) CBCANH_@FLYA: H(SER 97) N(SER 97) CA(GLU 96) 87 CBCANH_@FLYA: H(SER 97) N(SER 97) CB(GLU 96) 299 CBCANH_@FLYA: H(SER 97) N(SER 97) CA(SER 97) 1 CBCANH_@FLYA: H(SER 97) N(SER 97) CB(SER 97) 2 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HA(GLU 96) 223 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HB2(GLU 96) HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HB3(GLU 96) HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HG2(GLU 96) 37 HCcoNH_@ALI_@FLYA: H(SER 97) N(SER 97) HG3(GLU 96) 37 N15HSQC_@FLYA: N(SER 97) H(SER 97) 78 N15NOESY_@FLYA: H(SER 97) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(SER 97) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(SER 97) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: QG2(VAL 39) H(SER 97) N(SER 97) N15NOESY_@FLYA: HD21(ASN 40) H(SER 97) N(SER 97) 1281 N15NOESY_@FLYA: HD22(ASN 40) H(SER 97) N(SER 97) N15NOESY_@FLYA: H(GLU 96) H(SER 97) N(SER 97) 1094 N15NOESY_@FLYA: HA(GLU 96) H(SER 97) N(SER 97) 751 N15NOESY_@FLYA: HB2(GLU 96) H(SER 97) N(SER 97) 958 N15NOESY_@FLYA: HB3(GLU 96) H(SER 97) N(SER 97) 871 N15NOESY_@FLYA: HG2(GLU 96) H(SER 97) N(SER 97) 422 N15NOESY_@FLYA: HG3(GLU 96) H(SER 97) N(SER 97) 422 N15NOESY_@FLYA: H(SER 97) H(SER 97) N(SER 97) N15NOESY_@FLYA: HA(SER 97) H(SER 97) N(SER 97) 1010 N15NOESY_@FLYA: HB2(SER 97) H(SER 97) N(SER 97) 795 N15NOESY_@FLYA: HB3(SER 97) H(SER 97) N(SER 97) 795 N15NOESY_@FLYA: H(ASP 98) H(SER 97) N(SER 97) N15NOESY_@FLYA: HA(ASP 98) H(SER 97) N(SER 97) N15NOESY_@FLYA: H(SER 97) H(ASP 98) N(ASP 98) CA 97 SER C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(SER 97) CA(SER 97) 4917 C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HA(SER 97) CA(SER 97) 2684 C13NOESY_@ALI_@FLYA: HA(SER 97) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB2(SER 97) HA(SER 97) CA(SER 97) 1243 C13NOESY_@ALI_@FLYA: HB3(SER 97) HA(SER 97) CA(SER 97) 1243 C13NOESY_@ALI_@FLYA: H(ASP 98) HA(SER 97) CA(SER 97) 2238 C13NOESY_@ALI_@FLYA: HA(ASP 98) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB2(ASP 98) HA(SER 97) CA(SER 97) 4582 C13NOESY_@ALI_@FLYA: HB3(ASP 98) HA(SER 97) CA(SER 97) 3824 CBCANH_@FLYA: H(SER 97) N(SER 97) CA(SER 97) 1 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CA(SER 97) 179 HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HA(SER 97) HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HB2(SER 97) 229 HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HB3(SER 97) 348 HA 97 SER C13NOESY_@ALI_@FLYA: HA(SER 97) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: HA(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: QG2(VAL 39) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HD21(ASN 40) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HD22(ASN 40) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: H(GLU 96) HA(SER 97) CA(SER 97) 4917 C13NOESY_@ALI_@FLYA: HA(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB2(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB3(GLU 96) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HA(SER 97) CA(SER 97) 2684 C13NOESY_@ALI_@FLYA: HA(SER 97) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB2(SER 97) HA(SER 97) CA(SER 97) 1243 C13NOESY_@ALI_@FLYA: HB3(SER 97) HA(SER 97) CA(SER 97) 1243 C13NOESY_@ALI_@FLYA: H(ASP 98) HA(SER 97) CA(SER 97) 2238 C13NOESY_@ALI_@FLYA: HA(ASP 98) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: HB2(ASP 98) HA(SER 97) CA(SER 97) 4582 C13NOESY_@ALI_@FLYA: HB3(ASP 98) HA(SER 97) CA(SER 97) 3824 C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HA(SER 97) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(ASP 98) CB(ASP 98) HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HA(SER 97) HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HA(SER 97) 247 HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HA(SER 97) 247 HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HB2(SER 97) 229 HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HB3(SER 97) 348 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HA(SER 97) 71 N15NOESY_@FLYA: HA(SER 97) HD21(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: HA(SER 97) HD22(ASN 40) ND2(ASN 40) 721 N15NOESY_@FLYA: HA(SER 97) H(GLU 96) N(GLU 96) N15NOESY_@FLYA: HA(SER 97) H(SER 97) N(SER 97) 1010 N15NOESY_@FLYA: HA(SER 97) H(ASP 98) N(ASP 98) 303 CB 97 SER C13NOESY_@ALI_@FLYA: HA(GLU 96) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HB2(SER 97) CB(SER 97) 2268 C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB2(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB3(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(SER 97) CB(SER 97) 3904 C13NOESY_@ALI_@FLYA: HA(GLU 96) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HB3(SER 97) CB(SER 97) 2268 C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB2(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB3(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(SER 97) CB(SER 97) 3731 CBCANH_@FLYA: H(SER 97) N(SER 97) CB(SER 97) 2 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CB(SER 97) 25 HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HA(SER 97) 247 HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HA(SER 97) 247 HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HB2(SER 97) HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HB2(SER 97) HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HB3(SER 97) HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HB3(SER 97) HB2 97 SER C13NOESY_@ALI_@FLYA: HB2(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB2(SER 97) HA(SER 97) CA(SER 97) 1243 C13NOESY_@ALI_@FLYA: HA(GLU 96) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HB2(SER 97) CB(SER 97) 2268 C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB2(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB3(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(SER 97) CB(SER 97) 3904 C13NOESY_@ALI_@FLYA: HB2(SER 97) HB3(SER 97) CB(SER 97) HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HA(SER 97) 247 HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HB2(SER 97) 229 HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HB2(SER 97) HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HB2(SER 97) HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HB3(SER 97) HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HB2(SER 97) 61 N15NOESY_@FLYA: HB2(SER 97) H(SER 97) N(SER 97) 795 N15NOESY_@FLYA: HB2(SER 97) H(ASP 98) N(ASP 98) 925 HB3 97 SER C13NOESY_@ALI_@FLYA: HB3(SER 97) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: HB3(SER 97) HA(SER 97) CA(SER 97) 1243 C13NOESY_@ALI_@FLYA: HB3(SER 97) HB2(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HA(GLU 96) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HB3(SER 97) CB(SER 97) 2268 C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB2(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: HB3(SER 97) HB3(SER 97) CB(SER 97) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(SER 97) CB(SER 97) 3731 HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HA(SER 97) 247 HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HB2(SER 97) HCCHTOCSY_@ALI_@FLYA: HA(SER 97) CA(SER 97) HB3(SER 97) 348 HCCHTOCSY_@ALI_@FLYA: HB2(SER 97) CB(SER 97) HB3(SER 97) HCCHTOCSY_@ALI_@FLYA: HB3(SER 97) CB(SER 97) HB3(SER 97) HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HB3(SER 97) 61 N15NOESY_@FLYA: HB3(SER 97) H(SER 97) N(SER 97) 795 N15NOESY_@FLYA: HB3(SER 97) H(ASP 98) N(ASP 98) 924 N 98 ASP CBCANH_@FLYA: H(ASP 98) N(ASP 98) CA(SER 97) 179 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CB(SER 97) 25 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CA(ASP 98) 126 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CB(ASP 98) 234 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HA(SER 97) 71 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HB2(SER 97) 61 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HB3(SER 97) 61 N15HSQC_@FLYA: N(ASP 98) H(ASP 98) 29 N15NOESY_@FLYA: QG2(VAL 39) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HD22(ASN 40) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: H(GLU 96) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HA(GLU 96) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HB2(GLU 96) H(ASP 98) N(ASP 98) 1180 N15NOESY_@FLYA: HB3(GLU 96) H(ASP 98) N(ASP 98) 1309 N15NOESY_@FLYA: H(SER 97) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HA(SER 97) H(ASP 98) N(ASP 98) 303 N15NOESY_@FLYA: HB2(SER 97) H(ASP 98) N(ASP 98) 925 N15NOESY_@FLYA: HB3(SER 97) H(ASP 98) N(ASP 98) 924 N15NOESY_@FLYA: H(ASP 98) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HA(ASP 98) H(ASP 98) N(ASP 98) 941 N15NOESY_@FLYA: HB2(ASP 98) H(ASP 98) N(ASP 98) 473 N15NOESY_@FLYA: HB3(ASP 98) H(ASP 98) N(ASP 98) 473 N15NOESY_@FLYA: H(GLY 99) H(ASP 98) N(ASP 98) 1544 H 98 ASP C13NOESY_@ALI_@FLYA: H(ASP 98) QG2(VAL 39) CG2(VAL 39) C13NOESY_@ALI_@FLYA: H(ASP 98) HA(GLU 96) CA(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(GLU 96) CB(GLU 96) C13NOESY_@ALI_@FLYA: H(ASP 98) HA(SER 97) CA(SER 97) 2238 C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(SER 97) CB(SER 97) 3904 C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(SER 97) CB(SER 97) 3731 C13NOESY_@ALI_@FLYA: H(ASP 98) HA(ASP 98) CA(ASP 98) 5149 C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(ASP 98) CB(ASP 98) 5473 C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(ASP 98) CB(ASP 98) 5473 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CA(SER 97) 179 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CB(SER 97) 25 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CA(ASP 98) 126 CBCANH_@FLYA: H(ASP 98) N(ASP 98) CB(ASP 98) 234 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HA(SER 97) 71 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HB2(SER 97) 61 HCcoNH_@ALI_@FLYA: H(ASP 98) N(ASP 98) HB3(SER 97) 61 N15HSQC_@FLYA: N(ASP 98) H(ASP 98) 29 N15NOESY_@FLYA: H(ASP 98) HD22(ASN 40) ND2(ASN 40) N15NOESY_@FLYA: H(ASP 98) H(GLU 96) N(GLU 96) 1083 N15NOESY_@FLYA: H(ASP 98) H(SER 97) N(SER 97) N15NOESY_@FLYA: QG2(VAL 39) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HD22(ASN 40) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: H(GLU 96) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HA(GLU 96) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HB2(GLU 96) H(ASP 98) N(ASP 98) 1180 N15NOESY_@FLYA: HB3(GLU 96) H(ASP 98) N(ASP 98) 1309 N15NOESY_@FLYA: H(SER 97) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HA(SER 97) H(ASP 98) N(ASP 98) 303 N15NOESY_@FLYA: HB2(SER 97) H(ASP 98) N(ASP 98) 925 N15NOESY_@FLYA: HB3(SER 97) H(ASP 98) N(ASP 98) 924 N15NOESY_@FLYA: H(ASP 98) H(ASP 98) N(ASP 98) N15NOESY_@FLYA: HA(ASP 98) H(ASP 98) N(ASP 98) 941 N15NOESY_@FLYA: HB2(ASP 98) H(ASP 98) N(ASP 98) 473 N15NOESY_@FLYA: HB3(ASP 98) H(ASP 98) N(ASP 98) 473 N15NOESY_@FLYA: H(GLY 99) H(ASP 98) N(ASP 98) 1544 N15NOESY_@FLYA: H(ASP 98) H(GLY 99) N(GLY 99) CA 98 ASP C13NOESY_@ALI_@FLYA: H(SER 97) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA(SER 97) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: H(ASP 98) HA(ASP 98) CA(ASP 98) 5149 C13NOESY_@ALI_@FLYA: HA(ASP 98) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HB2(ASP 98) HA(ASP 98) CA(ASP 98) 2656 C13NOESY_@ALI_@FLYA: HB3(ASP 98) HA(ASP 98) CA(ASP 98) 2656 C13NOESY_@ALI_@FLYA: H(GLY 99) HA(ASP 98) CA(ASP 98) 5434 C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA(ASP 98) CA(ASP 98) CBCANH_@FLYA: H(ASP 98) N(ASP 98) CA(ASP 98) 126 CBCANH_@FLYA: H(GLY 99) N(GLY 99) CA(ASP 98) 317 HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HA(ASP 98) HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HB2(ASP 98) 203 HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HB3(ASP 98) 203 HA 98 ASP C13NOESY_@ALI_@FLYA: HA(ASP 98) HA(SER 97) CA(SER 97) C13NOESY_@ALI_@FLYA: H(SER 97) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA(SER 97) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: H(ASP 98) HA(ASP 98) CA(ASP 98) 5149 C13NOESY_@ALI_@FLYA: HA(ASP 98) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HB2(ASP 98) HA(ASP 98) CA(ASP 98) 2656 C13NOESY_@ALI_@FLYA: HB3(ASP 98) HA(ASP 98) CA(ASP 98) 2656 C13NOESY_@ALI_@FLYA: H(GLY 99) HA(ASP 98) CA(ASP 98) 5434 C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA(ASP 98) HB2(ASP 98) CB(ASP 98) 1871 C13NOESY_@ALI_@FLYA: HA(ASP 98) HB3(ASP 98) CB(ASP 98) 1871 C13NOESY_@ALI_@FLYA: HA(ASP 98) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA(ASP 98) HA3(GLY 99) CA(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HA(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HA(ASP 98) 707 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HA(ASP 98) 707 HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HB2(ASP 98) 203 HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HB3(ASP 98) 203 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HA(ASP 98) 192 N15NOESY_@FLYA: HA(ASP 98) H(SER 97) N(SER 97) N15NOESY_@FLYA: HA(ASP 98) H(ASP 98) N(ASP 98) 941 N15NOESY_@FLYA: HA(ASP 98) H(GLY 99) N(GLY 99) 1393 CB 98 ASP C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(ASP 98) CB(ASP 98) 5473 C13NOESY_@ALI_@FLYA: HA(ASP 98) HB2(ASP 98) CB(ASP 98) 1871 C13NOESY_@ALI_@FLYA: HB2(ASP 98) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HB3(ASP 98) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(GLY 99) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(ASP 98) CB(ASP 98) 5473 C13NOESY_@ALI_@FLYA: HA(ASP 98) HB3(ASP 98) CB(ASP 98) 1871 C13NOESY_@ALI_@FLYA: HB2(ASP 98) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HB3(ASP 98) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(GLY 99) HB3(ASP 98) CB(ASP 98) CBCANH_@FLYA: H(ASP 98) N(ASP 98) CB(ASP 98) 234 CBCANH_@FLYA: H(GLY 99) N(GLY 99) CB(ASP 98) 314 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HA(ASP 98) 707 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HA(ASP 98) 707 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HB2(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HB2(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HB3(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HB3(ASP 98) HB2 98 ASP C13NOESY_@ALI_@FLYA: HB2(ASP 98) HA(SER 97) CA(SER 97) 4582 C13NOESY_@ALI_@FLYA: HB2(ASP 98) HA(ASP 98) CA(ASP 98) 2656 C13NOESY_@ALI_@FLYA: HA(SER 97) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(ASP 98) HB2(ASP 98) CB(ASP 98) 5473 C13NOESY_@ALI_@FLYA: HA(ASP 98) HB2(ASP 98) CB(ASP 98) 1871 C13NOESY_@ALI_@FLYA: HB2(ASP 98) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HB3(ASP 98) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(GLY 99) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HB2(ASP 98) HB3(ASP 98) CB(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HA(ASP 98) 707 HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HB2(ASP 98) 203 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HB2(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HB2(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HB3(ASP 98) HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HB2(ASP 98) 1 N15NOESY_@FLYA: HB2(ASP 98) H(ASP 98) N(ASP 98) 473 N15NOESY_@FLYA: HB2(ASP 98) H(GLY 99) N(GLY 99) 1054 HB3 98 ASP C13NOESY_@ALI_@FLYA: HB3(ASP 98) HA(SER 97) CA(SER 97) 3824 C13NOESY_@ALI_@FLYA: HB3(ASP 98) HA(ASP 98) CA(ASP 98) 2656 C13NOESY_@ALI_@FLYA: HB3(ASP 98) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HA(SER 97) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(ASP 98) HB3(ASP 98) CB(ASP 98) 5473 C13NOESY_@ALI_@FLYA: HA(ASP 98) HB3(ASP 98) CB(ASP 98) 1871 C13NOESY_@ALI_@FLYA: HB2(ASP 98) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: HB3(ASP 98) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(GLY 99) HB3(ASP 98) CB(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HA(ASP 98) 707 HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HB2(ASP 98) HCCHTOCSY_@ALI_@FLYA: HA(ASP 98) CA(ASP 98) HB3(ASP 98) 203 HCCHTOCSY_@ALI_@FLYA: HB2(ASP 98) CB(ASP 98) HB3(ASP 98) HCCHTOCSY_@ALI_@FLYA: HB3(ASP 98) CB(ASP 98) HB3(ASP 98) HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HB3(ASP 98) 1 N15NOESY_@FLYA: HB3(ASP 98) H(ASP 98) N(ASP 98) 473 N15NOESY_@FLYA: HB3(ASP 98) H(GLY 99) N(GLY 99) 1054 N 99 GLY CBCANH_@FLYA: H(GLY 99) N(GLY 99) CA(ASP 98) 317 CBCANH_@FLYA: H(GLY 99) N(GLY 99) CB(ASP 98) 314 CBCANH_@FLYA: H(GLY 99) N(GLY 99) CA(GLY 99) 265 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HA(ASP 98) 192 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HB2(ASP 98) 1 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HB3(ASP 98) 1 N15HSQC_@FLYA: N(GLY 99) H(GLY 99) 57 N15NOESY_@FLYA: H(ASP 98) H(GLY 99) N(GLY 99) N15NOESY_@FLYA: HA(ASP 98) H(GLY 99) N(GLY 99) 1393 N15NOESY_@FLYA: HB2(ASP 98) H(GLY 99) N(GLY 99) 1054 N15NOESY_@FLYA: HB3(ASP 98) H(GLY 99) N(GLY 99) 1054 N15NOESY_@FLYA: H(GLY 99) H(GLY 99) N(GLY 99) N15NOESY_@FLYA: HA2(GLY 99) H(GLY 99) N(GLY 99) 548 N15NOESY_@FLYA: HA3(GLY 99) H(GLY 99) N(GLY 99) H 99 GLY C13NOESY_@ALI_@FLYA: H(GLY 99) HA(ASP 98) CA(ASP 98) 5434 C13NOESY_@ALI_@FLYA: H(GLY 99) HB2(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(GLY 99) HB3(ASP 98) CB(ASP 98) C13NOESY_@ALI_@FLYA: H(GLY 99) HA2(GLY 99) CA(GLY 99) 2628 C13NOESY_@ALI_@FLYA: H(GLY 99) HA3(GLY 99) CA(GLY 99) CBCANH_@FLYA: H(GLY 99) N(GLY 99) CA(ASP 98) 317 CBCANH_@FLYA: H(GLY 99) N(GLY 99) CB(ASP 98) 314 CBCANH_@FLYA: H(GLY 99) N(GLY 99) CA(GLY 99) 265 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HA(ASP 98) 192 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HB2(ASP 98) 1 HCcoNH_@ALI_@FLYA: H(GLY 99) N(GLY 99) HB3(ASP 98) 1 N15HSQC_@FLYA: N(GLY 99) H(GLY 99) 57 N15NOESY_@FLYA: H(GLY 99) H(ASP 98) N(ASP 98) 1544 N15NOESY_@FLYA: H(ASP 98) H(GLY 99) N(GLY 99) N15NOESY_@FLYA: HA(ASP 98) H(GLY 99) N(GLY 99) 1393 N15NOESY_@FLYA: HB2(ASP 98) H(GLY 99) N(GLY 99) 1054 N15NOESY_@FLYA: HB3(ASP 98) H(GLY 99) N(GLY 99) 1054 N15NOESY_@FLYA: H(GLY 99) H(GLY 99) N(GLY 99) N15NOESY_@FLYA: HA2(GLY 99) H(GLY 99) N(GLY 99) 548 N15NOESY_@FLYA: HA3(GLY 99) H(GLY 99) N(GLY 99) CA 99 GLY C13NOESY_@ALI_@FLYA: HA(ASP 98) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: H(GLY 99) HA2(GLY 99) CA(GLY 99) 2628 C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA(ASP 98) HA3(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: H(GLY 99) HA3(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA3(GLY 99) CA(GLY 99) 5548 C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA3(GLY 99) CA(GLY 99) CBCANH_@FLYA: H(GLY 99) N(GLY 99) CA(GLY 99) 265 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 99) CA(GLY 99) HA2(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 99) CA(GLY 99) HA2(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 99) CA(GLY 99) HA3(GLY 99) 1236 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 99) CA(GLY 99) HA3(GLY 99) HA2 99 GLY C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA(ASP 98) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: H(GLY 99) HA2(GLY 99) CA(GLY 99) 2628 C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA3(GLY 99) CA(GLY 99) 5548 HCCHTOCSY_@ALI_@FLYA: HA2(GLY 99) CA(GLY 99) HA2(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 99) CA(GLY 99) HA2(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 99) CA(GLY 99) HA3(GLY 99) 1236 N15NOESY_@FLYA: HA2(GLY 99) H(GLY 99) N(GLY 99) 548 HA3 99 GLY C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA(ASP 98) CA(ASP 98) C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA2(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA(ASP 98) HA3(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: H(GLY 99) HA3(GLY 99) CA(GLY 99) C13NOESY_@ALI_@FLYA: HA2(GLY 99) HA3(GLY 99) CA(GLY 99) 5548 C13NOESY_@ALI_@FLYA: HA3(GLY 99) HA3(GLY 99) CA(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA3(GLY 99) CA(GLY 99) HA2(GLY 99) HCCHTOCSY_@ALI_@FLYA: HA2(GLY 99) CA(GLY 99) HA3(GLY 99) 1236 HCCHTOCSY_@ALI_@FLYA: HA3(GLY 99) CA(GLY 99) HA3(GLY 99) N15NOESY_@FLYA: HA3(GLY 99) H(GLY 99) N(GLY 99) Residue clashes (at least 4 atoms) 1 MET | 84 GLU (5) 2 GLY * 51 GLY (5) 3 HIS | 6 HIS (8) | 7 HIS (6) | 10 HIS (7) 4 HIS | 5 HIS (9) | 20 TRP (8) 5 HIS | 4 HIS (9) * 20 TRP (8) 6 HIS | 3 HIS (8) * 7 HIS (6) | 10 HIS (7) 7 HIS | 3 HIS (6) * 6 HIS (6) | 10 HIS (10) | 13 ARG (4) 8 HIS * 11 MET (5) 9 SER | 29 SER (5) 10 HIS | 3 HIS (7) | 6 HIS (7) | 7 HIS (10) 11 MET * 8 HIS (5) 12 LYS 13 ARG | 7 HIS (4) | 45 ARG (4) 14 SER 15 GLY 16 ARG | 17 GLU (4) | 35 ARG (4) | 72 ARG (4) | 96 GLU (4) 17 GLU | 16 ARG (4) 18 ILE 19 THR 20 TRP | 4 HIS (8) * 5 HIS (8) 21 LYS | 52 LYS (4) 22 ASP 23 PHE 24 VAL 25 ASN 26 ASN 27 TYR 28 LEU 29 SER | 9 SER (5) 30 LYS 31 GLY 32 VAL 33 VAL | 55 VAL (4) 34 ASP 35 ARG | 16 ARG (4) 36 LEU 37 GLU 38 VAL 39 VAL 40 ASN 41 LYS 42 ARG 43 PHE | 62 PHE (7) 44 VAL 45 ARG | 13 ARG (4) | 52 LYS (4) | 88 ARG (4) 46 VAL 47 THR | 53 THR (4) 48 PHE 49 THR | 76 THR (4) 50 PRO | 90 PRO (5) 51 GLY * 2 GLY (5) 52 LYS | 21 LYS (4) | 45 ARG (4) 53 THR | 47 THR (4) | 69 THR (4) 54 PRO | 72 ARG (5) 55 VAL | 33 VAL (4) 56 ASP 57 GLY 58 GLN 59 TYR 60 VAL 61 TRP 62 PHE | 43 PHE (7) 63 ASN 64 ILE 65 GLY 66 SER 67 VAL 68 ASP 69 THR | 53 THR (4) 70 PHE 71 GLU 72 ARG | 16 ARG (4) | 54 PRO (5) | 88 ARG (4) 73 ASN 74 LEU | 77 LEU (4) 75 GLU 76 THR | 49 THR (4) 77 LEU | 74 LEU (4) 78 GLN 79 GLN 80 GLU | 86 GLU (4) 81 LEU 82 GLY 83 ILE 84 GLU | 1 MET (5) | 96 GLU (5) 85 GLY 86 GLU | 80 GLU (4) 87 ASN 88 ARG | 45 ARG (4) | 72 ARG (4) 89 VAL 90 PRO | 50 PRO (5) 91 VAL 92 VAL 93 TYR 94 ILE 95 ALA 96 GLU | 16 ARG (4) | 84 GLU (5) 97 SER 98 ASP 99 GLY PK#T88shift_assignment/flya.tab Total number of shift values: 21385 Cutoff for extent : 16.00 Atom Residue Ref Shift Dev Extent inside inref N MET 1 124.707 20.0 79.7 0.0 H MET 1 8.789 20.0 86.0 0.0 strong CA MET 1 55.415 20.0 99.3 0.0 strong HA MET 1 4.386 20.0 64.0 0.0 CB MET 1 35.911 20.0 55.0 0.0 HB2 MET 1 2.030 20.0 42.8 0.0 HB3 MET 1 2.229 20.0 62.0 0.0 CG MET 1 32.585 20.0 93.7 0.0 strong HG2 MET 1 1.925 20.0 60.9 0.0 HG3 MET 1 2.134 20.0 63.5 0.0 QE MET 1 2.641 20.0 34.7 0.0 CE MET 1 16.881 6.0 90.3 0.0 N GLY 2 111.336 20.0 80.0 0.0 H GLY 2 8.879 20.0 99.2 0.0 strong CA GLY 2 45.505 20.0 94.2 0.0 strong HA2 GLY 2 3.884 20.0 94.9 0.0 strong HA3 GLY 2 4.240 20.0 99.4 0.0 strong N HIS 3 118.964 20.0 89.5 0.0 strong H HIS 3 8.092 20.0 88.9 0.0 strong CA HIS 3 56.123 20.0 64.0 0.0 HA HIS 3 4.688 20.0 55.0 0.0 CB HIS 3 30.609 20.0 78.9 0.0 HB2 HIS 3 2.605 20.0 55.9 0.0 HB3 HIS 3 3.020 20.0 65.2 0.0 ND1 HIS 3 114.883 20.0 58.5 0.0 CD2 HIS 3 119.723 19.0 55.1 0.0 HD1 HIS 3 7.594 20.0 35.5 0.0 CE1 HIS 3 137.904 15.0 100.0 0.0 HD2 HIS 3 6.953 20.0 41.2 0.0 HE1 HIS 3 7.924 20.0 68.9 0.0 N HIS 4 121.784 20.0 54.1 0.0 H HIS 4 8.174 20.0 34.9 0.0 CA HIS 4 59.947 20.0 55.0 0.0 HA HIS 4 3.896 20.0 59.9 0.0 CB HIS 4 29.331 20.0 59.9 0.0 HB2 HIS 4 3.224 20.0 59.9 0.0 HB3 HIS 4 3.439 20.0 60.0 0.0 ND1 HIS 4 121.778 15.0 27.9 0.0 CD2 HIS 4 121.215 20.0 56.5 0.0 HD1 HIS 4 9.052 20.0 24.6 0.0 CE1 HIS 4 137.904 18.0 100.0 0.0 strong HD2 HIS 4 7.201 20.0 68.9 0.0 HE1 HIS 4 7.925 20.0 71.8 0.0 N HIS 5 116.939 20.0 45.0 0.0 H HIS 5 8.311 20.0 45.0 0.0 CA HIS 5 56.196 20.0 48.5 0.0 HA HIS 5 3.891 20.0 45.4 0.0 CB HIS 5 29.335 20.0 54.9 0.0 HB2 HIS 5 3.224 20.0 54.9 0.0 HB3 HIS 5 3.439 20.0 59.4 0.0 ND1 HIS 5 121.881 14.0 50.0 0.0 CD2 HIS 5 121.249 20.0 50.0 0.0 HD1 HIS 5 9.055 20.0 35.0 0.0 CE1 HIS 5 137.905 17.0 100.0 0.0 strong HD2 HIS 5 7.200 20.0 63.7 0.0 HE1 HIS 5 7.924 20.0 69.3 0.0 N HIS 6 116.926 20.0 35.0 0.0 H HIS 6 8.312 20.0 35.0 0.0 CA HIS 6 56.057 20.0 65.5 0.0 HA HIS 6 4.684 20.0 43.0 0.0 CB HIS 6 30.599 20.0 88.9 0.0 strong HB2 HIS 6 3.025 20.0 53.1 0.0 HB3 HIS 6 3.030 20.0 40.0 0.0 ND1 HIS 6 114.859 12.0 47.4 0.0 CD2 HIS 6 119.710 19.0 80.8 0.0 strong HD1 HIS 6 4.771 20.0 34.9 0.0 CE1 HIS 6 137.904 19.0 100.0 0.0 strong HD2 HIS 6 6.951 20.0 69.5 0.0 HE1 HIS 6 7.924 20.0 98.5 0.0 strong N HIS 7 121.606 20.0 31.2 0.0 H HIS 7 8.183 20.0 47.3 0.0 CA HIS 7 56.271 20.0 43.6 0.0 HA HIS 7 4.576 20.0 48.8 0.0 CB HIS 7 30.602 20.0 44.8 0.0 HB2 HIS 7 2.315 20.0 43.2 0.0 HB3 HIS 7 3.012 20.0 33.0 0.0 ND1 HIS 7 107.288 17.0 56.3 0.0 CD2 HIS 7 119.647 20.0 50.0 0.0 HD1 HIS 7 6.908 20.0 35.0 0.0 CE1 HIS 7 137.906 19.0 100.0 0.0 strong HD2 HIS 7 6.951 20.0 49.6 0.0 HE1 HIS 7 7.927 20.0 94.3 0.0 strong N HIS 8 114.599 20.0 30.0 0.0 H HIS 8 7.689 20.0 38.2 0.0 CA HIS 8 55.959 19.0 72.5 0.0 HA HIS 8 4.291 20.0 64.4 0.0 CB HIS 8 32.268 20.0 72.6 0.0 HB2 HIS 8 1.851 20.0 59.1 0.0 HB3 HIS 8 2.324 20.0 57.0 0.0 ND1 HIS 8 114.893 18.0 45.4 0.0 CD2 HIS 8 118.236 16.0 68.7 0.0 HD1 HIS 8 6.908 20.0 24.9 0.0 CE1 HIS 8 137.904 17.0 100.0 0.0 strong HD2 HIS 8 6.783 20.0 54.2 0.0 HE1 HIS 8 7.912 20.0 82.6 0.0 strong N SER 9 118.422 20.0 50.0 0.0 H SER 9 7.975 20.0 51.8 0.0 CA SER 9 59.821 19.0 63.0 0.0 HA SER 9 4.132 20.0 59.6 0.0 CB SER 9 63.277 20.0 59.4 0.0 HB2 SER 9 3.830 20.0 58.2 0.0 HB3 SER 9 3.998 20.0 59.7 0.0 N HIS 10 121.758 20.0 80.0 0.0 strong H HIS 10 8.177 20.0 79.3 0.0 CA HIS 10 56.223 20.0 93.3 0.0 strong HA HIS 10 4.583 20.0 90.6 0.0 strong CB HIS 10 30.524 20.0 99.7 0.0 strong HB2 HIS 10 3.030 20.0 94.9 0.0 strong HB3 HIS 10 3.847 20.0 61.2 0.0 ND1 HIS 10 113.742 16.0 81.2 0.0 strong CD2 HIS 10 119.607 20.0 60.0 0.0 HD1 HIS 10 6.986 20.0 68.1 0.0 CE1 HIS 10 137.906 20.0 100.0 0.0 strong HD2 HIS 10 6.955 20.0 54.0 0.0 HE1 HIS 10 7.930 20.0 98.6 0.0 strong N MET 11 120.972 20.0 95.2 0.0 strong H MET 11 8.193 20.0 94.8 0.0 strong CA MET 11 55.877 20.0 99.9 0.0 strong HA MET 11 4.294 20.0 99.9 0.0 strong CB MET 11 32.665 20.0 84.1 0.0 strong HB2 MET 11 1.847 20.0 84.6 0.0 strong HB3 MET 11 2.321 20.0 73.3 0.0 CG MET 11 32.786 20.0 70.0 0.0 HG2 MET 11 1.847 20.0 75.0 0.0 HG3 MET 11 2.360 20.0 72.6 0.0 QE MET 11 0.961 20.0 54.8 0.0 CE MET 11 17.408 20.0 55.0 0.0 N LYS 12 122.087 20.0 99.8 0.0 strong H LYS 12 8.287 20.0 96.6 0.0 strong CA LYS 12 56.838 20.0 100.0 0.0 strong HA LYS 12 4.130 20.0 100.0 0.0 strong CB LYS 12 32.776 20.0 100.0 0.0 strong HB2 LYS 12 1.663 20.0 99.9 0.0 strong HB3 LYS 12 1.669 20.0 97.9 0.0 strong CG LYS 12 24.710 20.0 100.0 0.0 strong HG2 LYS 12 1.159 20.0 99.9 0.0 strong HG3 LYS 12 1.236 20.0 100.0 0.0 strong CD LYS 12 29.055 20.0 99.9 0.0 strong HD2 LYS 12 1.460 20.0 89.9 0.0 strong HD3 LYS 12 1.462 20.0 99.9 0.0 strong CE LYS 12 41.903 20.0 100.0 0.0 strong HE2 LYS 12 2.700 20.0 100.0 0.0 strong HE3 LYS 12 2.702 20.0 100.0 0.0 strong N ARG 13 121.580 20.0 100.0 0.0 strong H ARG 13 8.158 20.0 100.0 0.0 strong CA ARG 13 56.267 20.0 99.8 0.0 strong HA ARG 13 4.276 20.0 100.0 0.0 strong CB ARG 13 30.790 20.0 100.0 0.0 strong HB2 ARG 13 1.636 20.0 100.0 0.0 strong HB3 ARG 13 1.638 20.0 100.0 0.0 strong CG ARG 13 26.939 20.0 100.0 0.0 strong HG2 ARG 13 1.363 20.0 85.1 0.0 strong HG3 ARG 13 1.437 20.0 99.9 0.0 strong CD ARG 13 43.063 20.0 99.7 0.0 strong HD2 ARG 13 2.606 20.0 98.1 0.0 strong HD3 ARG 13 2.653 20.0 84.8 0.0 strong HE ARG 13 4.777 20.0 99.9 0.0 strong N SER 14 116.656 20.0 100.0 0.0 strong H SER 14 8.152 20.0 98.5 0.0 strong CA SER 14 58.350 20.0 100.0 0.0 strong HA SER 14 4.528 20.0 99.9 0.0 strong CB SER 14 64.081 20.0 100.0 0.0 strong HB2 SER 14 3.863 20.0 99.9 0.0 strong HB3 SER 14 3.865 20.0 100.0 0.0 strong N GLY 15 109.259 20.0 100.0 0.0 strong H GLY 15 8.107 20.0 100.0 0.0 strong CA GLY 15 44.752 20.0 100.0 0.0 strong HA2 GLY 15 3.570 20.0 99.9 0.0 strong HA3 GLY 15 4.092 20.0 99.7 0.0 strong N ARG 16 122.328 20.0 100.0 0.0 strong H ARG 16 8.455 20.0 100.0 0.0 strong CA ARG 16 55.295 20.0 99.9 0.0 strong HA ARG 16 4.530 20.0 100.0 0.0 strong CB ARG 16 32.847 20.0 100.0 0.0 strong HB2 ARG 16 1.722 20.0 99.9 0.0 strong HB3 ARG 16 1.827 20.0 100.0 0.0 strong CG ARG 16 27.336 20.0 99.9 0.0 strong HG2 ARG 16 1.508 20.0 94.8 0.0 strong HG3 ARG 16 1.579 20.0 99.7 0.0 strong CD ARG 16 43.541 20.0 99.9 0.0 strong HD2 ARG 16 3.217 20.0 93.3 0.0 strong HD3 ARG 16 3.231 20.0 98.2 0.0 strong HE ARG 16 8.178 20.0 50.0 0.0 N GLU 17 126.814 20.0 100.0 0.0 strong H GLU 17 8.186 20.0 100.0 0.0 strong CA GLU 17 55.044 20.0 99.9 0.0 strong HA GLU 17 3.218 20.0 100.0 0.0 strong CB GLU 17 30.009 20.0 100.0 0.0 strong HB2 GLU 17 1.217 20.0 100.0 0.0 strong HB3 GLU 17 1.479 20.0 100.0 0.0 strong CG GLU 17 35.215 20.0 100.0 0.0 strong HG2 GLU 17 1.697 20.0 99.9 0.0 strong HG3 GLU 17 1.699 20.0 100.0 0.0 strong N ILE 18 122.552 20.0 99.9 0.0 strong H ILE 18 8.870 20.0 100.0 0.0 strong CA ILE 18 59.217 20.0 99.9 0.0 strong HA ILE 18 4.956 20.0 100.0 0.0 strong CB ILE 18 41.995 20.0 100.0 0.0 strong HB ILE 18 2.298 20.0 99.9 0.0 strong QG2 ILE 18 0.974 20.0 99.8 0.0 strong CG2 ILE 18 17.408 20.0 100.0 0.0 strong CG1 ILE 18 25.457 20.0 99.9 0.0 strong HG12 ILE 18 1.050 20.0 96.2 0.0 strong HG13 ILE 18 1.437 20.0 99.3 0.0 strong QD1 ILE 18 0.871 20.0 99.5 0.0 strong CD1 ILE 18 15.373 20.0 99.8 0.0 strong N THR 19 108.726 20.0 100.0 0.0 strong H THR 19 8.139 20.0 100.0 0.0 strong CA THR 19 59.959 20.0 77.7 0.0 HA THR 19 4.765 20.0 84.6 0.0 strong CB THR 19 72.078 20.0 89.9 0.0 strong HB THR 19 4.774 20.0 79.8 0.0 QG2 THR 19 1.358 20.0 95.0 0.0 strong CG2 THR 19 21.870 20.0 90.3 0.0 strong N TRP 20 121.898 20.0 99.8 0.0 strong H TRP 20 9.052 20.0 99.8 0.0 strong CA TRP 20 59.936 20.0 100.0 0.0 strong HA TRP 20 3.895 20.0 100.0 0.0 strong CB TRP 20 29.283 20.0 100.0 0.0 strong HB2 TRP 20 3.218 20.0 94.7 0.0 strong HB3 TRP 20 3.437 20.0 100.0 0.0 strong CD1 TRP 20 128.101 20.0 100.0 0.0 strong CE3 TRP 20 121.051 18.0 99.9 0.0 strong NE1 TRP 20 129.618 20.0 100.0 0.0 strong HD1 TRP 20 7.186 20.0 100.0 0.0 strong HE3 TRP 20 7.192 20.0 90.8 0.0 strong CZ3 TRP 20 122.485 18.0 77.6 0.0 CZ2 TRP 20 114.957 20.0 99.7 0.0 strong HE1 TRP 20 10.339 20.0 99.9 0.0 strong HZ3 TRP 20 7.275 20.0 58.4 0.0 CH2 TRP 20 122.369 20.0 90.5 0.0 strong HZ2 TRP 20 7.280 20.0 99.6 0.0 strong HH2 TRP 20 6.968 20.0 99.9 0.0 strong N LYS 21 116.939 20.0 100.0 0.0 strong H LYS 21 8.311 20.0 100.0 0.0 strong CA LYS 21 59.718 20.0 100.0 0.0 strong HA LYS 21 3.672 20.0 100.0 0.0 strong CB LYS 21 32.318 20.0 100.0 0.0 strong HB2 LYS 21 1.691 20.0 100.0 0.0 strong HB3 LYS 21 1.878 20.0 99.9 0.0 strong CG LYS 21 25.015 20.0 100.0 0.0 strong HG2 LYS 21 1.406 20.0 99.9 0.0 strong HG3 LYS 21 1.515 20.0 100.0 0.0 strong CD LYS 21 29.341 20.0 99.9 0.0 strong HD2 LYS 21 1.695 20.0 95.0 0.0 strong HD3 LYS 21 1.884 20.0 55.0 0.0 CE LYS 21 42.086 20.0 99.9 0.0 strong HE2 LYS 21 3.015 20.0 99.9 0.0 strong HE3 LYS 21 3.016 20.0 100.0 0.0 strong N ASP 22 119.030 20.0 100.0 0.0 strong H ASP 22 7.665 20.0 99.8 0.0 strong CA ASP 22 57.157 20.0 99.9 0.0 strong HA ASP 22 4.265 20.0 99.8 0.0 strong CB ASP 22 41.345 20.0 100.0 0.0 strong HB2 ASP 22 2.825 20.0 100.0 0.0 strong HB3 ASP 22 2.944 20.0 99.8 0.0 strong N PHE 23 120.004 20.0 100.0 0.0 strong H PHE 23 8.430 20.0 100.0 0.0 strong CA PHE 23 60.744 20.0 100.0 0.0 strong HA PHE 23 4.252 20.0 100.0 0.0 strong CB PHE 23 37.597 20.0 100.0 0.0 strong HB2 PHE 23 2.767 20.0 99.0 0.0 strong HB3 PHE 23 2.967 20.0 95.7 0.0 strong CD1 PHE 23 132.799 20.0 98.8 0.0 strong HD1 PHE 23 6.596 20.0 99.9 0.0 strong CE1 PHE 23 132.915 20.0 78.5 0.0 HE1 PHE 23 6.596 20.0 99.9 0.0 strong CZ PHE 23 130.437 20.0 99.9 0.0 strong HZ PHE 23 7.090 20.0 98.1 0.0 strong HE2 PHE 23 7.119 20.0 65.4 0.0 HD2 PHE 23 6.597 20.0 85.0 0.0 strong N VAL 24 120.709 20.0 100.0 0.0 strong H VAL 24 8.244 20.0 100.0 0.0 strong CA VAL 24 66.910 20.0 100.0 0.0 strong HA VAL 24 2.721 20.0 99.3 0.0 strong CB VAL 24 32.096 20.0 100.0 0.0 strong HB VAL 24 1.667 20.0 99.8 0.0 strong QG1 VAL 24 0.644 20.0 99.7 0.0 strong QG2 VAL 24 0.046 20.0 100.0 0.0 strong CG1 VAL 24 21.498 20.0 99.9 0.0 strong CG2 VAL 24 22.028 20.0 100.0 0.0 strong N ASN 25 116.694 20.0 100.0 0.0 strong H ASN 25 8.248 20.0 100.0 0.0 strong CA ASN 25 56.072 20.0 100.0 0.0 strong HA ASN 25 4.211 20.0 98.8 0.0 strong CB ASN 25 38.755 20.0 100.0 0.0 strong HB2 ASN 25 2.586 20.0 100.0 0.0 strong HB3 ASN 25 2.702 20.0 99.9 0.0 strong ND2 ASN 25 111.828 20.0 100.0 0.0 strong HD21 ASN 25 6.893 20.0 99.6 0.0 strong HD22 ASN 25 7.533 20.0 100.0 0.0 strong N ASN 26 112.300 20.0 100.0 0.0 strong H ASN 26 8.487 20.0 100.0 0.0 strong CA ASN 26 53.646 20.0 99.9 0.0 strong HA ASN 26 4.610 20.0 99.9 0.0 strong CB ASN 26 38.850 20.0 99.5 0.0 strong HB2 ASN 26 2.009 20.0 99.7 0.0 strong HB3 ASN 26 2.360 20.0 100.0 0.0 strong ND2 ASN 26 113.713 20.0 100.0 0.0 strong HD21 ASN 26 6.918 20.0 100.0 0.0 strong HD22 ASN 26 7.621 20.0 98.7 0.0 strong N TYR 27 113.698 20.0 100.0 0.0 strong H TYR 27 6.993 20.0 100.0 0.0 strong CA TYR 27 58.292 20.0 99.3 0.0 strong HA TYR 27 4.825 20.0 96.1 0.0 strong CB TYR 27 39.333 20.0 100.0 0.0 strong HB2 TYR 27 2.685 20.0 99.7 0.0 strong HB3 TYR 27 3.021 20.0 100.0 0.0 strong CD1 TYR 27 133.245 20.0 95.0 0.0 strong HD1 TYR 27 7.120 20.0 100.0 0.0 strong CE1 TYR 27 118.223 20.0 100.0 0.0 strong HE1 TYR 27 6.786 20.0 99.9 0.0 strong HE2 TYR 27 7.124 20.0 99.9 0.0 strong HD2 TYR 27 7.122 20.0 100.0 0.0 strong N LEU 28 122.657 20.0 100.0 0.0 strong H LEU 28 8.175 20.0 100.0 0.0 strong CA LEU 28 58.346 20.0 100.0 0.0 strong HA LEU 28 3.835 20.0 100.0 0.0 strong CB LEU 28 41.389 20.0 100.0 0.0 strong HB2 LEU 28 0.479 20.0 99.8 0.0 strong HB3 LEU 28 1.366 20.0 99.5 0.0 strong CG LEU 28 26.407 20.0 100.0 0.0 strong HG LEU 28 0.734 20.0 99.6 0.0 strong QD1 LEU 28 0.888 20.0 86.3 0.0 strong QD2 LEU 28 1.366 20.0 64.8 0.0 CD1 LEU 28 22.938 20.0 94.8 0.0 strong CD2 LEU 28 26.654 20.0 73.6 0.0 N SER 29 109.261 20.0 100.0 0.0 strong H SER 29 7.941 20.0 100.0 0.0 strong CA SER 29 60.410 20.0 100.0 0.0 strong HA SER 29 4.125 20.0 100.0 0.0 strong CB SER 29 63.156 20.0 99.9 0.0 strong HB2 SER 29 3.835 20.0 100.0 0.0 strong HB3 SER 29 3.993 20.0 85.0 0.0 strong N LYS 30 117.221 20.0 100.0 0.0 strong H LYS 30 6.677 20.0 99.3 0.0 strong CA LYS 30 54.811 20.0 100.0 0.0 strong HA LYS 30 4.461 20.0 100.0 0.0 strong CB LYS 30 32.952 20.0 100.0 0.0 strong HB2 LYS 30 1.566 20.0 100.0 0.0 strong HB3 LYS 30 2.054 20.0 99.9 0.0 strong CG LYS 30 24.854 20.0 100.0 0.0 strong HG2 LYS 30 1.151 20.0 100.0 0.0 strong HG3 LYS 30 1.345 20.0 99.8 0.0 strong CD LYS 30 28.056 20.0 94.9 0.0 strong HD2 LYS 30 1.347 20.0 39.9 0.0 HD3 LYS 30 1.560 20.0 89.9 0.0 strong CE LYS 30 42.345 20.0 99.9 0.0 strong HE2 LYS 30 2.981 20.0 99.9 0.0 strong HE3 LYS 30 2.982 20.0 99.9 0.0 strong N GLY 31 107.097 20.0 100.0 0.0 strong H GLY 31 7.655 20.0 100.0 0.0 strong CA GLY 31 47.433 20.0 99.9 0.0 strong HA2 GLY 31 4.056 20.0 90.0 0.0 strong HA3 GLY 31 4.138 20.0 99.9 0.0 strong N VAL 32 107.323 20.0 100.0 0.0 strong H VAL 32 6.907 20.0 100.0 0.0 strong CA VAL 32 60.791 20.0 100.0 0.0 strong HA VAL 32 4.631 20.0 99.9 0.0 strong CB VAL 32 32.071 20.0 100.0 0.0 strong HB VAL 32 2.768 20.0 100.0 0.0 strong QG1 VAL 32 1.152 20.0 99.9 0.0 strong QG2 VAL 32 0.955 20.0 95.2 0.0 strong CG1 VAL 32 19.180 20.0 100.0 0.0 strong CG2 VAL 32 21.713 19.0 99.3 0.0 strong N VAL 33 121.910 20.0 100.0 0.0 strong H VAL 33 8.177 20.0 100.0 0.0 strong CA VAL 33 63.298 20.0 100.0 0.0 strong HA VAL 33 3.997 20.0 100.0 0.0 strong CB VAL 33 32.138 20.0 99.8 0.0 strong HB VAL 33 2.323 20.0 99.9 0.0 strong QG1 VAL 33 0.977 20.0 94.4 0.0 strong QG2 VAL 33 0.889 20.0 94.8 0.0 strong CG1 VAL 33 22.638 20.0 93.4 0.0 strong CG2 VAL 33 23.089 20.0 96.8 0.0 strong N ASP 34 128.194 20.0 100.0 0.0 strong H ASP 34 9.139 20.0 99.9 0.0 strong CA ASP 34 55.289 20.0 100.0 0.0 strong HA ASP 34 4.771 20.0 99.6 0.0 strong CB ASP 34 43.652 20.0 100.0 0.0 strong HB2 ASP 34 2.268 20.0 99.7 0.0 strong HB3 ASP 34 2.391 20.0 100.0 0.0 strong N ARG 35 112.253 20.0 100.0 0.0 strong H ARG 35 7.432 20.0 100.0 0.0 strong CA ARG 35 55.304 20.0 100.0 0.0 strong HA ARG 35 4.626 20.0 99.9 0.0 strong CB ARG 35 33.069 20.0 94.6 0.0 strong HB2 ARG 35 1.743 20.0 97.7 0.0 strong HB3 ARG 35 1.809 20.0 90.4 0.0 strong CG ARG 35 26.503 20.0 99.9 0.0 strong HG2 ARG 35 1.355 20.0 99.9 0.0 strong HG3 ARG 35 1.478 20.0 94.7 0.0 strong CD ARG 35 43.916 20.0 100.0 0.0 strong HD2 ARG 35 3.030 20.0 99.4 0.0 strong HD3 ARG 35 3.052 20.0 86.2 0.0 strong HE ARG 35 7.396 20.0 95.9 0.0 strong N LEU 36 120.413 20.0 99.9 0.0 strong H LEU 36 8.407 20.0 99.9 0.0 strong CA LEU 36 53.012 20.0 100.0 0.0 strong HA LEU 36 5.021 20.0 100.0 0.0 strong CB LEU 36 43.935 20.0 100.0 0.0 strong HB2 LEU 36 1.174 20.0 99.9 0.0 strong HB3 LEU 36 1.957 20.0 99.9 0.0 strong CG LEU 36 26.663 20.0 99.9 0.0 strong HG LEU 36 1.713 20.0 99.9 0.0 strong QD1 LEU 36 1.024 20.0 96.7 0.0 strong QD2 LEU 36 1.180 20.0 94.9 0.0 strong CD1 LEU 36 25.565 20.0 99.0 0.0 strong CD2 LEU 36 27.113 20.0 95.0 0.0 strong N GLU 37 120.767 20.0 100.0 0.0 strong H GLU 37 8.471 20.0 100.0 0.0 strong CA GLU 37 53.275 20.0 100.0 0.0 strong HA GLU 37 4.935 20.0 100.0 0.0 strong CB GLU 37 31.804 20.0 99.9 0.0 strong HB2 GLU 37 1.453 20.0 99.9 0.0 strong HB3 GLU 37 1.804 20.0 94.9 0.0 strong CG GLU 37 36.243 20.0 100.0 0.0 strong HG2 GLU 37 1.800 20.0 99.9 0.0 strong HG3 GLU 37 2.015 20.0 99.9 0.0 strong N VAL 38 125.607 20.0 100.0 0.0 strong H VAL 38 9.124 20.0 100.0 0.0 strong CA VAL 38 61.463 20.0 100.0 0.0 strong HA VAL 38 4.014 20.0 100.0 0.0 strong CB VAL 38 30.786 20.0 100.0 0.0 strong HB VAL 38 1.619 20.0 100.0 0.0 strong QG1 VAL 38 0.384 20.0 99.2 0.0 strong QG2 VAL 38 0.535 20.0 100.0 0.0 strong CG1 VAL 38 20.962 20.0 99.9 0.0 strong CG2 VAL 38 21.152 20.0 100.0 0.0 strong N VAL 39 131.735 20.0 100.0 0.0 strong H VAL 39 9.035 20.0 99.7 0.0 strong CA VAL 39 61.727 20.0 100.0 0.0 strong HA VAL 39 4.179 20.0 100.0 0.0 strong CB VAL 39 33.043 20.0 54.9 0.0 HB VAL 39 1.720 20.0 55.0 0.0 QG1 VAL 39 0.226 20.0 96.1 0.0 strong QG2 VAL 39 0.457 20.0 100.0 0.0 strong CG1 VAL 39 19.975 20.0 94.9 0.0 strong CG2 VAL 39 21.848 20.0 99.9 0.0 strong N ASN 40 125.052 20.0 100.0 0.0 strong H ASN 40 9.046 20.0 99.2 0.0 strong CA ASN 40 54.234 20.0 100.0 0.0 strong HA ASN 40 4.473 20.0 99.9 0.0 strong CB ASN 40 37.011 20.0 100.0 0.0 strong HB2 ASN 40 2.830 20.0 100.0 0.0 strong HB3 ASN 40 3.145 20.0 100.0 0.0 strong ND2 ASN 40 112.756 20.0 100.0 0.0 strong HD21 ASN 40 7.404 20.0 100.0 0.0 strong HD22 ASN 40 7.554 20.0 100.0 0.0 strong N LYS 41 109.941 20.0 100.0 0.0 strong H LYS 41 9.254 20.0 99.9 0.0 strong CA LYS 41 58.371 20.0 100.0 0.0 strong HA LYS 41 3.240 20.0 100.0 0.0 strong CB LYS 41 30.564 20.0 100.0 0.0 strong HB2 LYS 41 1.987 20.0 98.7 0.0 strong HB3 LYS 41 2.043 20.0 97.2 0.0 strong CG LYS 41 25.896 20.0 99.9 0.0 strong HG2 LYS 41 1.186 20.0 100.0 0.0 strong HG3 LYS 41 1.463 20.0 99.9 0.0 strong CD LYS 41 29.462 20.0 100.0 0.0 strong HD2 LYS 41 1.657 20.0 98.5 0.0 strong HD3 LYS 41 1.718 20.0 95.5 0.0 strong CE LYS 41 42.328 20.0 100.0 0.0 strong HE2 LYS 41 2.916 20.0 100.0 0.0 strong HE3 LYS 41 2.916 20.0 100.0 0.0 strong N ARG 42 115.775 20.0 100.0 0.0 strong H ARG 42 8.111 20.0 99.9 0.0 strong CA ARG 42 57.240 20.0 99.9 0.0 strong HA ARG 42 4.705 20.0 98.2 0.0 strong CB ARG 42 34.193 20.0 100.0 0.0 strong HB2 ARG 42 1.747 20.0 99.6 0.0 strong HB3 ARG 42 1.903 20.0 99.9 0.0 strong CG ARG 42 27.388 20.0 99.9 0.0 strong HG2 ARG 42 1.743 20.0 100.0 0.0 strong HG3 ARG 42 1.782 20.0 90.1 0.0 strong CD ARG 42 43.445 20.0 100.0 0.0 strong HD2 ARG 42 3.304 20.0 94.9 0.0 strong HD3 ARG 42 3.302 20.0 100.0 0.0 strong HE ARG 42 7.569 20.0 80.5 0.0 strong N PHE 43 115.099 20.0 100.0 0.0 strong H PHE 43 7.605 20.0 99.4 0.0 strong CA PHE 43 55.687 20.0 100.0 0.0 strong HA PHE 43 5.168 20.0 100.0 0.0 strong CB PHE 43 41.116 20.0 100.0 0.0 strong HB2 PHE 43 3.081 20.0 100.0 0.0 strong HB3 PHE 43 3.310 20.0 99.8 0.0 strong CD1 PHE 43 132.290 20.0 99.9 0.0 strong HD1 PHE 43 6.835 20.0 99.7 0.0 strong CE1 PHE 43 132.290 20.0 100.0 0.0 strong HE1 PHE 43 6.837 20.0 94.4 0.0 strong CZ PHE 43 132.289 20.0 100.0 0.0 strong HZ PHE 43 6.837 20.0 99.6 0.0 strong HE2 PHE 43 6.909 20.0 45.7 0.0 HD2 PHE 43 6.841 20.0 75.0 0.0 N VAL 44 121.166 20.0 100.0 0.0 strong H VAL 44 9.021 20.0 100.0 0.0 strong CA VAL 44 59.833 20.0 100.0 0.0 strong HA VAL 44 4.588 20.0 99.9 0.0 strong CB VAL 44 32.937 20.0 99.1 0.0 strong HB VAL 44 0.041 20.0 80.0 0.0 QG1 VAL 44 -0.153 20.0 100.0 0.0 strong QG2 VAL 44 0.236 20.0 100.0 0.0 strong CG1 VAL 44 22.084 20.0 99.9 0.0 strong CG2 VAL 44 23.352 20.0 99.9 0.0 strong N ARG 45 124.947 20.0 100.0 0.0 strong H ARG 45 9.314 20.0 100.0 0.0 strong CA ARG 45 54.958 20.0 100.0 0.0 strong HA ARG 45 4.957 20.0 100.0 0.0 strong CB ARG 45 33.167 20.0 99.9 0.0 strong HB2 ARG 45 1.619 20.0 99.9 0.0 strong HB3 ARG 45 1.727 20.0 85.0 0.0 strong CG ARG 45 28.086 20.0 90.1 0.0 strong HG2 ARG 45 1.418 20.0 94.4 0.0 strong HG3 ARG 45 1.439 20.0 93.7 0.0 strong CD ARG 45 43.325 20.0 99.9 0.0 strong HD2 ARG 45 2.597 20.0 99.9 0.0 strong HD3 ARG 45 2.758 20.0 100.0 0.0 strong HE ARG 45 6.912 20.0 99.9 0.0 strong N VAL 46 127.191 20.0 100.0 0.0 strong H VAL 46 8.765 20.0 100.0 0.0 strong CA VAL 46 62.184 20.0 100.0 0.0 strong HA VAL 46 4.114 20.0 100.0 0.0 strong CB VAL 46 33.111 20.0 100.0 0.0 strong HB VAL 46 1.985 20.0 99.9 0.0 strong QG1 VAL 46 0.824 20.0 99.8 0.0 strong QG2 VAL 46 0.516 20.0 99.6 0.0 strong CG1 VAL 46 22.036 20.0 100.0 0.0 strong CG2 VAL 46 22.563 20.0 99.9 0.0 strong N THR 47 120.874 20.0 100.0 0.0 strong H THR 47 8.110 20.0 100.0 0.0 strong CA THR 47 61.304 20.0 99.9 0.0 strong HA THR 47 4.714 20.0 99.9 0.0 strong CB THR 47 69.719 20.0 99.9 0.0 strong HB THR 47 4.137 20.0 99.7 0.0 strong QG2 THR 47 1.216 20.0 99.9 0.0 strong CG2 THR 47 21.525 20.0 100.0 0.0 strong N PHE 48 125.655 20.0 100.0 0.0 strong H PHE 48 8.999 20.0 100.0 0.0 strong CA PHE 48 57.339 20.0 100.0 0.0 strong HA PHE 48 5.359 20.0 99.9 0.0 strong CB PHE 48 41.382 20.0 100.0 0.0 strong HB2 PHE 48 2.957 20.0 100.0 0.0 strong HB3 PHE 48 3.240 20.0 99.9 0.0 strong CD1 PHE 48 132.194 20.0 98.4 0.0 strong HD1 PHE 48 7.392 20.0 99.9 0.0 strong CE1 PHE 48 131.341 20.0 100.0 0.0 strong HE1 PHE 48 7.125 20.0 100.0 0.0 strong CZ PHE 48 129.002 20.0 100.0 0.0 strong HZ PHE 48 6.702 20.0 99.4 0.0 strong HE2 PHE 48 7.394 20.0 100.0 0.0 strong HD2 PHE 48 7.394 20.0 100.0 0.0 strong N THR 49 118.897 20.0 100.0 0.0 strong H THR 49 8.617 20.0 100.0 0.0 strong CA THR 49 61.250 20.0 100.0 0.0 strong HA THR 49 4.340 20.0 100.0 0.0 strong CB THR 49 69.461 20.0 100.0 0.0 strong HB THR 49 3.997 20.0 99.8 0.0 strong QG2 THR 49 1.315 20.0 94.6 0.0 strong CG2 THR 49 21.804 19.0 99.9 0.0 strong CA PRO 50 64.555 20.0 100.0 0.0 strong HA PRO 50 4.354 20.0 100.0 0.0 strong CB PRO 50 31.868 20.0 100.0 0.0 strong HB2 PRO 50 1.952 20.0 99.9 0.0 strong HB3 PRO 50 2.363 20.0 99.9 0.0 strong CG PRO 50 27.803 20.0 100.0 0.0 strong HG2 PRO 50 2.046 20.0 99.9 0.0 strong HG3 PRO 50 2.172 20.0 100.0 0.0 strong CD PRO 50 51.420 20.0 100.0 0.0 strong HD2 PRO 50 3.728 20.0 100.0 0.0 strong HD3 PRO 50 4.016 20.0 100.0 0.0 strong N GLY 51 111.328 20.0 100.0 0.0 strong H GLY 51 8.881 20.0 100.0 0.0 strong CA GLY 51 45.495 20.0 99.4 0.0 strong HA2 GLY 51 3.882 20.0 99.8 0.0 strong HA3 GLY 51 4.239 20.0 99.9 0.0 strong N LYS 52 118.895 20.0 100.0 0.0 strong H LYS 52 8.106 20.0 99.5 0.0 strong CA LYS 52 54.854 20.0 99.8 0.0 strong HA LYS 52 4.575 20.0 100.0 0.0 strong CB LYS 52 32.581 20.0 99.9 0.0 strong HB2 LYS 52 1.952 20.0 97.2 0.0 strong HB3 LYS 52 2.067 20.0 99.8 0.0 strong CG LYS 52 24.913 20.0 99.9 0.0 strong HG2 LYS 52 1.302 20.0 98.3 0.0 strong HG3 LYS 52 1.404 20.0 89.9 0.0 strong CD LYS 52 28.828 20.0 99.9 0.0 strong HD2 LYS 52 1.613 20.0 100.0 0.0 strong HD3 LYS 52 1.718 20.0 99.9 0.0 strong CE LYS 52 43.374 20.0 84.2 0.0 strong HE2 LYS 52 2.756 20.0 80.0 0.0 HE3 LYS 52 2.989 20.0 99.8 0.0 strong N THR 53 114.669 20.0 100.0 0.0 strong H THR 53 7.693 20.0 100.0 0.0 strong CA THR 53 60.427 20.0 100.0 0.0 strong HA THR 53 4.172 20.0 99.9 0.0 strong CB THR 53 69.226 20.0 94.7 0.0 strong HB THR 53 4.105 20.0 98.9 0.0 strong QG2 THR 53 1.203 20.0 99.5 0.0 strong CG2 THR 53 21.521 20.0 100.0 0.0 strong CA PRO 54 63.216 20.0 100.0 0.0 strong HA PRO 54 4.410 20.0 100.0 0.0 strong CB PRO 54 32.454 20.0 99.9 0.0 strong HB2 PRO 54 1.942 20.0 99.2 0.0 strong HB3 PRO 54 2.273 20.0 100.0 0.0 strong CG PRO 54 27.588 20.0 99.9 0.0 strong HG2 PRO 54 1.717 20.0 95.1 0.0 strong HG3 PRO 54 1.800 20.0 99.9 0.0 strong CD PRO 54 50.704 20.0 100.0 0.0 strong HD2 PRO 54 3.093 20.0 100.0 0.0 strong HD3 PRO 54 3.233 20.0 99.9 0.0 strong N VAL 55 119.270 20.0 100.0 0.0 strong H VAL 55 8.184 20.0 100.0 0.0 strong CA VAL 55 63.240 20.0 100.0 0.0 strong HA VAL 55 4.003 20.0 100.0 0.0 strong CB VAL 55 32.362 20.0 99.9 0.0 strong HB VAL 55 2.094 20.0 99.8 0.0 strong QG1 VAL 55 0.939 20.0 100.0 0.0 strong QG2 VAL 55 0.941 20.0 99.8 0.0 strong CG1 VAL 55 20.791 20.0 99.9 0.0 strong CG2 VAL 55 20.859 20.0 92.3 0.0 strong N ASP 56 120.316 20.0 100.0 0.0 strong H ASP 56 8.163 20.0 99.0 0.0 strong CA ASP 56 54.426 20.0 99.9 0.0 strong HA ASP 56 4.571 20.0 99.9 0.0 strong CB ASP 56 40.759 20.0 99.9 0.0 strong HB2 ASP 56 2.680 20.0 99.9 0.0 strong HB3 ASP 56 2.812 20.0 100.0 0.0 strong N GLY 57 108.288 20.0 100.0 0.0 strong H GLY 57 8.106 20.0 97.9 0.0 strong CA GLY 57 45.732 20.0 99.9 0.0 strong HA2 GLY 57 3.879 20.0 98.9 0.0 strong HA3 GLY 57 4.009 20.0 100.0 0.0 strong N GLN 58 118.880 20.0 100.0 0.0 strong H GLN 58 8.083 20.0 98.3 0.0 strong CA GLN 58 56.230 20.0 95.2 0.0 strong HA GLN 58 4.505 20.0 99.9 0.0 strong CB GLN 58 30.170 20.0 99.8 0.0 strong HB2 GLN 58 1.988 20.0 99.8 0.0 strong HB3 GLN 58 1.991 20.0 74.9 0.0 CG GLN 58 34.199 20.0 100.0 0.0 strong HG2 GLN 58 2.212 20.0 88.5 0.0 strong HG3 GLN 58 2.254 20.0 99.9 0.0 strong NE2 GLN 58 111.726 20.0 98.7 0.0 strong HE21 GLN 58 6.826 20.0 95.4 0.0 strong HE22 GLN 58 7.464 20.0 99.8 0.0 strong N TYR 59 118.806 20.0 100.0 0.0 strong H TYR 59 8.105 20.0 99.4 0.0 strong CA TYR 59 56.862 20.0 99.9 0.0 strong HA TYR 59 5.143 20.0 100.0 0.0 strong CB TYR 59 39.319 20.0 100.0 0.0 strong HB2 TYR 59 3.165 20.0 99.8 0.0 strong HB3 TYR 59 3.168 20.0 99.9 0.0 strong CD1 TYR 59 133.702 20.0 92.1 0.0 strong HD1 TYR 59 7.124 20.0 100.0 0.0 strong CE1 TYR 59 118.263 20.0 98.5 0.0 strong HE1 TYR 59 6.676 20.0 99.7 0.0 strong HE2 TYR 59 6.682 20.0 99.4 0.0 strong HD2 TYR 59 7.125 20.0 100.0 0.0 strong N VAL 60 115.601 20.0 100.0 0.0 strong H VAL 60 8.246 20.0 100.0 0.0 strong CA VAL 60 59.949 20.0 100.0 0.0 strong HA VAL 60 5.500 20.0 100.0 0.0 strong CB VAL 60 34.983 20.0 100.0 0.0 strong HB VAL 60 2.264 20.0 100.0 0.0 strong QG1 VAL 60 0.824 20.0 99.7 0.0 strong QG2 VAL 60 1.057 20.0 99.8 0.0 strong CG1 VAL 60 19.746 20.0 99.9 0.0 strong CG2 VAL 60 22.395 20.0 100.0 0.0 strong N TRP 61 120.740 20.0 100.0 0.0 strong H TRP 61 8.494 20.0 100.0 0.0 strong CA TRP 61 55.052 20.0 100.0 0.0 strong HA TRP 61 5.923 20.0 100.0 0.0 strong CB TRP 61 32.893 20.0 100.0 0.0 strong HB2 TRP 61 3.065 20.0 100.0 0.0 strong HB3 TRP 61 3.451 20.0 99.8 0.0 strong CD1 TRP 61 127.073 20.0 96.6 0.0 strong CE3 TRP 61 119.917 20.0 80.1 0.0 strong NE1 TRP 61 128.752 20.0 100.0 0.0 strong HD1 TRP 61 6.684 20.0 99.2 0.0 strong HE3 TRP 61 7.129 20.0 99.9 0.0 strong CZ3 TRP 61 119.960 20.0 85.8 0.0 strong CZ2 TRP 61 114.481 20.0 100.0 0.0 strong HE1 TRP 61 9.643 20.0 100.0 0.0 strong HZ3 TRP 61 7.128 20.0 99.9 0.0 strong CH2 TRP 61 121.971 18.0 50.0 0.0 HZ2 TRP 61 7.303 20.0 99.9 0.0 strong HH2 TRP 61 6.790 20.0 45.9 0.0 N PHE 62 112.071 20.0 100.0 0.0 strong H PHE 62 8.702 20.0 100.0 0.0 strong CA PHE 62 55.333 20.0 100.0 0.0 strong HA PHE 62 5.043 20.0 99.6 0.0 strong CB PHE 62 41.949 20.0 100.0 0.0 strong HB2 PHE 62 3.054 20.0 98.8 0.0 strong HB3 PHE 62 3.110 20.0 99.5 0.0 strong CD1 PHE 62 132.308 20.0 99.8 0.0 strong HD1 PHE 62 6.834 20.0 99.9 0.0 strong CE1 PHE 62 132.419 20.0 100.0 0.0 strong HE1 PHE 62 6.830 20.0 99.9 0.0 strong CZ PHE 62 127.611 20.0 64.9 0.0 HZ PHE 62 6.589 20.0 55.0 0.0 HE2 PHE 62 6.832 20.0 99.9 0.0 strong HD2 PHE 62 6.840 20.0 95.2 0.0 strong N ASN 63 120.812 20.0 100.0 0.0 strong H ASN 63 9.337 20.0 100.0 0.0 strong CA ASN 63 54.256 20.0 100.0 0.0 strong HA ASN 63 5.168 20.0 100.0 0.0 strong CB ASN 63 40.634 20.0 99.9 0.0 strong HB2 ASN 63 2.909 20.0 99.5 0.0 strong HB3 ASN 63 2.924 20.0 99.4 0.0 strong ND2 ASN 63 113.930 20.0 99.8 0.0 strong HD21 ASN 63 7.067 20.0 99.9 0.0 strong HD22 ASN 63 7.588 20.0 99.7 0.0 strong N ILE 64 113.392 20.0 100.0 0.0 strong H ILE 64 7.811 20.0 100.0 0.0 strong CA ILE 64 60.181 20.0 100.0 0.0 strong HA ILE 64 4.662 20.0 100.0 0.0 strong CB ILE 64 42.067 20.0 99.9 0.0 strong HB ILE 64 1.639 20.0 99.9 0.0 strong QG2 ILE 64 0.752 20.0 100.0 0.0 strong CG2 ILE 64 19.734 20.0 100.0 0.0 strong CG1 ILE 64 25.619 20.0 100.0 0.0 strong HG12 ILE 64 0.420 20.0 99.9 0.0 strong HG13 ILE 64 1.192 20.0 99.9 0.0 strong QD1 ILE 64 0.240 20.0 100.0 0.0 strong CD1 ILE 64 14.088 20.0 99.9 0.0 strong N GLY 65 110.693 20.0 100.0 0.0 strong H GLY 65 8.563 20.0 100.0 0.0 strong CA GLY 65 45.796 20.0 100.0 0.0 strong HA2 GLY 65 3.843 20.0 99.5 0.0 strong HA3 GLY 65 4.115 20.0 100.0 0.0 strong N SER 66 113.874 20.0 100.0 0.0 strong H SER 66 7.677 20.0 100.0 0.0 strong CA SER 66 56.851 20.0 99.9 0.0 strong HA SER 66 4.754 20.0 100.0 0.0 strong CB SER 66 64.551 20.0 100.0 0.0 strong HB2 SER 66 3.958 20.0 99.5 0.0 strong HB3 SER 66 4.155 20.0 99.1 0.0 strong N VAL 67 127.043 20.0 100.0 0.0 strong H VAL 67 9.147 20.0 100.0 0.0 strong CA VAL 67 66.599 20.0 100.0 0.0 strong HA VAL 67 3.819 20.0 100.0 0.0 strong CB VAL 67 31.593 20.0 99.9 0.0 strong HB VAL 67 2.202 20.0 100.0 0.0 strong QG1 VAL 67 1.116 20.0 97.1 0.0 strong QG2 VAL 67 1.082 20.0 99.5 0.0 strong CG1 VAL 67 21.824 20.0 95.3 0.0 strong CG2 VAL 67 22.553 20.0 99.9 0.0 strong N ASP 68 118.816 20.0 100.0 0.0 strong H ASP 68 8.317 20.0 99.9 0.0 strong CA ASP 68 57.342 20.0 100.0 0.0 strong HA ASP 68 4.452 20.0 100.0 0.0 strong CB ASP 68 40.678 20.0 100.0 0.0 strong HB2 ASP 68 2.634 20.0 99.6 0.0 strong HB3 ASP 68 2.639 20.0 99.8 0.0 strong N THR 69 114.597 20.0 100.0 0.0 strong H THR 69 7.696 20.0 100.0 0.0 strong CA THR 69 65.615 20.0 100.0 0.0 strong HA THR 69 3.913 20.0 99.9 0.0 strong CB THR 69 68.994 20.0 99.6 0.0 strong HB THR 69 4.116 20.0 99.9 0.0 strong QG2 THR 69 1.201 20.0 99.8 0.0 strong CG2 THR 69 22.299 20.0 99.9 0.0 strong N PHE 70 122.816 20.0 100.0 0.0 strong H PHE 70 7.682 20.0 100.0 0.0 strong CA PHE 70 60.493 20.0 99.9 0.0 strong HA PHE 70 4.327 20.0 100.0 0.0 strong CB PHE 70 39.125 20.0 100.0 0.0 strong HB2 PHE 70 3.177 20.0 100.0 0.0 strong HB3 PHE 70 3.361 20.0 100.0 0.0 strong CD1 PHE 70 132.770 20.0 100.0 0.0 strong HD1 PHE 70 7.292 20.0 99.8 0.0 strong CE1 PHE 70 129.907 20.0 94.4 0.0 strong HE1 PHE 70 6.455 20.0 65.0 0.0 CZ PHE 70 127.619 19.0 73.6 0.0 HZ PHE 70 6.587 20.0 70.0 0.0 HE2 PHE 70 7.292 20.0 97.0 0.0 strong HD2 PHE 70 7.293 20.0 100.0 0.0 strong N GLU 71 118.426 20.0 100.0 0.0 strong H GLU 71 8.659 20.0 99.7 0.0 strong CA GLU 71 60.271 20.0 99.9 0.0 strong HA GLU 71 3.381 20.0 100.0 0.0 strong CB GLU 71 29.304 20.0 100.0 0.0 strong HB2 GLU 71 2.024 20.0 94.9 0.0 strong HB3 GLU 71 2.141 20.0 94.9 0.0 strong CG GLU 71 37.282 20.0 100.0 0.0 strong HG2 GLU 71 2.212 20.0 99.9 0.0 strong HG3 GLU 71 2.716 20.0 99.9 0.0 strong N ARG 72 119.501 20.0 100.0 0.0 strong H ARG 72 7.958 20.0 100.0 0.0 strong CA ARG 72 59.144 20.0 100.0 0.0 strong HA ARG 72 4.153 20.0 99.7 0.0 strong CB ARG 72 30.083 20.0 100.0 0.0 strong HB2 ARG 72 1.921 20.0 99.9 0.0 strong HB3 ARG 72 1.922 20.0 99.9 0.0 strong CG ARG 72 27.312 20.0 99.8 0.0 strong HG2 ARG 72 1.722 20.0 91.1 0.0 strong HG3 ARG 72 1.781 20.0 99.7 0.0 strong CD ARG 72 43.448 20.0 70.0 0.0 HD2 ARG 72 3.224 20.0 99.9 0.0 strong HD3 ARG 72 3.225 20.0 95.0 0.0 strong HE ARG 72 7.956 20.0 99.7 0.0 strong N ASN 73 119.881 20.0 100.0 0.0 strong H ASN 73 8.610 20.0 100.0 0.0 strong CA ASN 73 55.461 20.0 99.9 0.0 strong HA ASN 73 4.520 20.0 100.0 0.0 strong CB ASN 73 37.498 20.0 100.0 0.0 strong HB2 ASN 73 2.631 20.0 100.0 0.0 strong HB3 ASN 73 2.786 20.0 100.0 0.0 strong ND2 ASN 73 110.187 20.0 100.0 0.0 strong HD21 ASN 73 6.749 20.0 99.9 0.0 strong HD22 ASN 73 7.158 20.0 99.6 0.0 strong N LEU 74 121.891 20.0 100.0 0.0 strong H LEU 74 8.715 20.0 100.0 0.0 strong CA LEU 74 58.383 20.0 100.0 0.0 strong HA LEU 74 4.252 20.0 100.0 0.0 strong CB LEU 74 41.877 20.0 100.0 0.0 strong HB2 LEU 74 1.278 20.0 100.0 0.0 strong HB3 LEU 74 1.687 20.0 98.8 0.0 strong CG LEU 74 27.001 20.0 100.0 0.0 strong HG LEU 74 1.614 20.0 99.6 0.0 strong QD1 LEU 74 1.013 20.0 99.9 0.0 strong QD2 LEU 74 0.840 20.0 100.0 0.0 strong CD1 LEU 74 23.684 20.0 100.0 0.0 strong CD2 LEU 74 26.438 20.0 100.0 0.0 strong N GLU 75 120.703 20.0 100.0 0.0 strong H GLU 75 8.065 20.0 100.0 0.0 strong CA GLU 75 60.019 20.0 99.2 0.0 strong HA GLU 75 4.118 20.0 100.0 0.0 strong CB GLU 75 29.369 20.0 89.9 0.0 strong HB2 GLU 75 2.213 20.0 94.9 0.0 strong HB3 GLU 75 2.216 20.0 85.0 0.0 strong CG GLU 75 35.771 20.0 99.9 0.0 strong HG2 GLU 75 2.332 20.0 94.9 0.0 strong HG3 GLU 75 2.335 20.0 79.9 0.0 N THR 76 115.765 20.0 100.0 0.0 strong H THR 76 8.393 20.0 100.0 0.0 strong CA THR 76 66.600 20.0 100.0 0.0 strong HA THR 76 4.010 20.0 99.9 0.0 strong CB THR 76 68.945 20.0 99.6 0.0 strong HB THR 76 4.324 20.0 100.0 0.0 strong QG2 THR 76 1.336 20.0 99.9 0.0 strong CG2 THR 76 21.802 20.0 99.9 0.0 strong N LEU 77 122.226 20.0 100.0 0.0 strong H LEU 77 8.329 20.0 100.0 0.0 strong CA LEU 77 57.442 20.0 100.0 0.0 strong HA LEU 77 4.256 20.0 100.0 0.0 strong CB LEU 77 41.932 20.0 100.0 0.0 strong HB2 LEU 77 1.671 20.0 99.7 0.0 strong HB3 LEU 77 2.074 20.0 99.9 0.0 strong CG LEU 77 27.705 20.0 100.0 0.0 strong HG LEU 77 1.798 20.0 99.9 0.0 strong QD1 LEU 77 0.990 20.0 99.7 0.0 strong QD2 LEU 77 0.993 20.0 99.8 0.0 strong CD1 LEU 77 25.262 20.0 99.9 0.0 strong CD2 LEU 77 25.291 20.0 99.8 0.0 strong N GLN 78 115.771 20.0 100.0 0.0 strong H GLN 78 8.193 20.0 99.9 0.0 strong CA GLN 78 61.258 20.0 100.0 0.0 strong HA GLN 78 3.891 20.0 100.0 0.0 strong CB GLN 78 29.460 20.0 99.8 0.0 strong HB2 GLN 78 2.217 20.0 94.1 0.0 strong HB3 GLN 78 2.299 20.0 97.0 0.0 strong CG GLN 78 38.063 20.0 100.0 0.0 strong HG2 GLN 78 1.955 20.0 99.9 0.0 strong HG3 GLN 78 2.909 20.0 100.0 0.0 strong NE2 GLN 78 107.916 20.0 100.0 0.0 strong HE21 GLN 78 6.378 20.0 100.0 0.0 strong HE22 GLN 78 7.623 20.0 100.0 0.0 strong N GLN 79 118.391 20.0 100.0 0.0 strong H GLN 79 7.978 20.0 100.0 0.0 strong CA GLN 79 59.230 20.0 100.0 0.0 strong HA GLN 79 4.142 20.0 100.0 0.0 strong CB GLN 79 28.157 20.0 100.0 0.0 strong HB2 GLN 79 2.294 20.0 99.8 0.0 strong HB3 GLN 79 2.321 20.0 98.2 0.0 strong CG GLN 79 33.849 20.0 100.0 0.0 strong HG2 GLN 79 2.438 20.0 100.0 0.0 strong HG3 GLN 79 2.583 20.0 99.9 0.0 strong NE2 GLN 79 111.917 20.0 99.7 0.0 strong HE21 GLN 79 6.859 20.0 99.7 0.0 strong HE22 GLN 79 7.699 20.0 100.0 0.0 strong N GLU 80 121.689 20.0 100.0 0.0 strong H GLU 80 8.400 20.0 100.0 0.0 strong CA GLU 80 59.401 20.0 99.8 0.0 strong HA GLU 80 4.043 20.0 99.9 0.0 strong CB GLU 80 29.592 20.0 99.6 0.0 strong HB2 GLU 80 2.140 20.0 100.0 0.0 strong HB3 GLU 80 2.299 20.0 95.0 0.0 strong CG GLU 80 36.379 20.0 95.2 0.0 strong HG2 GLU 80 2.292 20.0 79.9 0.0 HG3 GLU 80 2.528 20.0 100.0 0.0 strong N LEU 81 117.189 20.0 100.0 0.0 strong H LEU 81 8.115 20.0 100.0 0.0 strong CA LEU 81 55.137 20.0 100.0 0.0 strong HA LEU 81 4.288 20.0 100.0 0.0 strong CB LEU 81 42.898 20.0 100.0 0.0 strong HB2 LEU 81 1.644 20.0 99.9 0.0 strong HB3 LEU 81 1.791 20.0 99.9 0.0 strong CG LEU 81 26.738 20.0 100.0 0.0 strong HG LEU 81 1.877 20.0 100.0 0.0 strong QD1 LEU 81 0.860 20.0 99.1 0.0 strong QD2 LEU 81 0.688 20.0 99.9 0.0 strong CD1 LEU 81 22.263 20.0 99.8 0.0 strong CD2 LEU 81 25.656 20.0 100.0 0.0 strong N GLY 82 108.971 20.0 100.0 0.0 strong H GLY 82 7.834 20.0 100.0 0.0 strong CA GLY 82 46.274 20.0 99.9 0.0 strong HA2 GLY 82 3.890 20.0 99.9 0.0 strong HA3 GLY 82 4.012 20.0 99.8 0.0 strong N ILE 83 121.889 20.0 100.0 0.0 strong H ILE 83 8.248 20.0 100.0 0.0 strong CA ILE 83 61.566 20.0 100.0 0.0 strong HA ILE 83 4.003 20.0 99.9 0.0 strong CB ILE 83 37.762 20.0 99.9 0.0 strong HB ILE 83 1.718 20.0 99.9 0.0 strong QG2 ILE 83 0.818 20.0 99.7 0.0 strong CG2 ILE 83 18.201 20.0 100.0 0.0 strong CG1 ILE 83 27.099 20.0 100.0 0.0 strong HG12 ILE 83 1.053 20.0 100.0 0.0 strong HG13 ILE 83 1.511 20.0 100.0 0.0 strong QD1 ILE 83 0.860 20.0 99.2 0.0 strong CD1 ILE 83 13.318 20.0 99.8 0.0 strong N GLU 84 126.565 20.0 100.0 0.0 strong H GLU 84 8.760 20.0 100.0 0.0 strong CA GLU 84 55.349 20.0 99.9 0.0 strong HA GLU 84 4.517 20.0 100.0 0.0 strong CB GLU 84 32.607 20.0 94.9 0.0 strong HB2 GLU 84 1.921 20.0 84.6 0.0 strong HB3 GLU 84 2.135 20.0 59.8 0.0 CG GLU 84 39.527 20.0 49.9 0.0 HG2 GLU 84 2.799 20.0 40.0 0.0 HG3 GLU 84 2.232 20.0 44.8 0.0 N GLY 85 109.403 20.0 99.9 0.0 strong H GLY 85 8.874 20.0 99.9 0.0 strong CA GLY 85 47.418 20.0 100.0 0.0 strong HA2 GLY 85 3.726 20.0 99.9 0.0 strong HA3 GLY 85 3.984 20.0 99.7 0.0 strong N GLU 86 123.954 20.0 100.0 0.0 strong H GLU 86 9.235 20.0 100.0 0.0 strong CA GLU 86 57.723 20.0 99.8 0.0 strong HA GLU 86 4.252 20.0 100.0 0.0 strong CB GLU 86 29.142 20.0 98.7 0.0 strong HB2 GLU 86 2.033 20.0 100.0 0.0 strong HB3 GLU 86 2.158 20.0 100.0 0.0 strong CG GLU 86 35.925 20.0 100.0 0.0 strong HG2 GLU 86 2.318 20.0 99.9 0.0 strong HG3 GLU 86 2.320 20.0 100.0 0.0 strong N ASN 87 115.975 20.0 100.0 0.0 strong H ASN 87 8.044 20.0 100.0 0.0 strong CA ASN 87 53.283 20.0 94.3 0.0 strong HA ASN 87 4.842 20.0 94.9 0.0 strong CB ASN 87 39.509 20.0 100.0 0.0 strong HB2 ASN 87 2.800 20.0 99.9 0.0 strong HB3 ASN 87 3.012 20.0 100.0 0.0 strong ND2 ASN 87 113.807 20.0 99.9 0.0 strong HD21 ASN 87 7.083 20.0 99.9 0.0 strong HD22 ASN 87 7.776 20.0 100.0 0.0 strong N ARG 88 119.309 20.0 99.9 0.0 strong H ARG 88 7.235 20.0 100.0 0.0 strong CA ARG 88 56.595 20.0 99.9 0.0 strong HA ARG 88 4.056 20.0 99.9 0.0 strong CB ARG 88 30.626 20.0 100.0 0.0 strong HB2 ARG 88 1.764 20.0 100.0 0.0 strong HB3 ARG 88 1.908 20.0 99.3 0.0 strong CG ARG 88 28.252 20.0 100.0 0.0 strong HG2 ARG 88 1.439 20.0 100.0 0.0 strong HG3 ARG 88 1.645 20.0 100.0 0.0 strong CD ARG 88 43.405 20.0 90.1 0.0 strong HD2 ARG 88 3.215 20.0 99.9 0.0 strong HD3 ARG 88 3.217 20.0 99.9 0.0 strong HE ARG 88 7.620 20.0 79.9 0.0 N VAL 89 124.677 20.0 100.0 0.0 strong H VAL 89 8.775 20.0 100.0 0.0 strong CA VAL 89 59.957 20.0 99.9 0.0 strong HA VAL 89 4.291 20.0 99.8 0.0 strong CB VAL 89 33.095 20.0 99.9 0.0 strong HB VAL 89 1.995 20.0 99.7 0.0 strong QG1 VAL 89 1.016 20.0 99.9 0.0 strong QG2 VAL 89 0.960 20.0 99.2 0.0 strong CG1 VAL 89 21.534 20.0 99.9 0.0 strong CG2 VAL 89 21.982 20.0 91.0 0.0 strong CA PRO 90 63.034 20.0 100.0 0.0 strong HA PRO 90 4.512 20.0 99.9 0.0 strong CB PRO 90 32.649 20.0 99.9 0.0 strong HB2 PRO 90 1.838 20.0 99.9 0.0 strong HB3 PRO 90 2.312 20.0 100.0 0.0 strong CG PRO 90 27.784 20.0 99.9 0.0 strong HG2 PRO 90 2.015 20.0 99.7 0.0 strong HG3 PRO 90 2.189 20.0 100.0 0.0 strong CD PRO 90 51.528 20.0 100.0 0.0 strong HD2 PRO 90 4.052 20.0 99.9 0.0 strong HD3 PRO 90 4.126 20.0 99.9 0.0 strong N VAL 91 121.572 20.0 100.0 0.0 strong H VAL 91 8.024 20.0 100.0 0.0 strong CA VAL 91 61.041 20.0 97.3 0.0 strong HA VAL 91 4.794 20.0 99.9 0.0 strong CB VAL 91 34.197 20.0 99.2 0.0 strong HB VAL 91 1.936 20.0 99.9 0.0 strong QG1 VAL 91 0.975 20.0 99.6 0.0 strong QG2 VAL 91 0.699 20.0 99.7 0.0 strong CG1 VAL 91 22.071 20.0 99.4 0.0 strong CG2 VAL 91 22.498 20.0 100.0 0.0 strong N VAL 92 124.892 20.0 100.0 0.0 strong H VAL 92 8.633 20.0 100.0 0.0 strong CA VAL 92 59.735 20.0 100.0 0.0 strong HA VAL 92 4.555 20.0 99.9 0.0 strong CB VAL 92 34.932 20.0 100.0 0.0 strong HB VAL 92 1.992 20.0 100.0 0.0 strong QG1 VAL 92 0.858 20.0 99.8 0.0 strong QG2 VAL 92 0.900 20.0 95.2 0.0 strong CG1 VAL 92 20.233 20.0 100.0 0.0 strong CG2 VAL 92 21.193 20.0 95.1 0.0 strong N TYR 93 124.715 20.0 100.0 0.0 strong H TYR 93 8.790 20.0 100.0 0.0 strong CA TYR 93 57.355 20.0 100.0 0.0 strong HA TYR 93 4.937 20.0 100.0 0.0 strong CB TYR 93 38.571 20.0 99.9 0.0 strong HB2 TYR 93 2.877 20.0 98.4 0.0 strong HB3 TYR 93 2.895 20.0 99.8 0.0 strong CD1 TYR 93 132.806 20.0 99.0 0.0 strong HD1 TYR 93 7.130 20.0 100.0 0.0 strong CE1 TYR 93 118.695 20.0 100.0 0.0 strong HE1 TYR 93 6.698 20.0 100.0 0.0 strong HE2 TYR 93 6.698 20.0 100.0 0.0 strong HD2 TYR 93 7.131 20.0 100.0 0.0 strong N ILE 94 123.071 20.0 100.0 0.0 strong H ILE 94 9.008 20.0 99.1 0.0 strong CA ILE 94 59.195 20.0 100.0 0.0 strong HA ILE 94 4.518 20.0 100.0 0.0 strong CB ILE 94 41.556 20.0 100.0 0.0 strong HB ILE 94 1.706 20.0 100.0 0.0 strong QG2 ILE 94 0.643 20.0 99.4 0.0 strong CG2 ILE 94 12.810 20.0 99.8 0.0 strong CG1 ILE 94 26.944 20.0 100.0 0.0 strong HG12 ILE 94 0.905 20.0 100.0 0.0 strong HG13 ILE 94 1.178 20.0 99.9 0.0 strong QD1 ILE 94 0.786 20.0 94.5 0.0 strong CD1 ILE 94 17.692 19.0 100.0 0.0 strong N ALA 95 127.986 20.0 100.0 0.0 strong H ALA 95 8.444 20.0 99.9 0.0 strong CA ALA 95 50.528 20.0 99.9 0.0 strong HA ALA 95 4.992 20.0 100.0 0.0 strong QB ALA 95 1.350 20.0 100.0 0.0 strong CB ALA 95 20.482 20.0 99.7 0.0 strong N GLU 96 122.275 20.0 99.9 0.0 strong H GLU 96 8.850 20.0 100.0 0.0 strong CA GLU 96 55.394 20.0 99.9 0.0 strong HA GLU 96 4.526 20.0 100.0 0.0 strong CB GLU 96 32.836 20.0 99.9 0.0 strong HB2 GLU 96 1.722 20.0 100.0 0.0 strong HB3 GLU 96 1.912 20.0 100.0 0.0 strong CG GLU 96 36.521 20.0 100.0 0.0 strong HG2 GLU 96 2.109 20.0 99.8 0.0 strong HG3 GLU 96 2.113 20.0 99.6 0.0 strong N SER 97 118.578 20.0 99.8 0.0 strong H SER 97 8.647 20.0 99.6 0.0 strong CA SER 97 58.405 20.0 99.6 0.0 strong HA SER 97 4.434 20.0 100.0 0.0 strong CB SER 97 63.838 20.0 100.0 0.0 strong HB2 SER 97 3.855 20.0 96.1 0.0 strong HB3 SER 97 3.870 20.0 89.4 0.0 strong N ASP 98 123.234 20.0 100.0 0.0 strong H ASP 98 8.498 20.0 100.0 0.0 strong CA ASP 98 54.358 20.0 100.0 0.0 strong HA ASP 98 4.671 20.0 100.0 0.0 strong CB ASP 98 41.414 20.0 100.0 0.0 strong HB2 ASP 98 2.618 20.0 98.6 0.0 strong HB3 ASP 98 2.623 20.0 57.5 0.0 N GLY 99 114.771 20.0 99.6 0.0 strong H GLY 99 7.902 20.0 100.0 0.0 strong CA GLY 99 46.276 20.0 94.6 0.0 strong HA2 GLY 99 3.700 20.0 79.2 0.0 HA3 GLY 99 4.034 20.0 52.0 0.0 Shifts Consolidated Total Shifts Strong Total Assigned : 943 1073 Identical : 0 0 Different : 0 0 Non-neighboring: 0 0 Additional : 943 1073 Reference only : 0 PK]TQQshift_assignment/shifts.prot 1 124.707 0.010 N 1 2 8.789 0.000 H 1 3 55.415 0.000 CA 1 4 4.386 0.010 HA 1 5 35.911 0.010 CB 1 6 2.030 0.010 HB2 1 7 2.229 0.010 HB3 1 9 32.585 0.000 CG 1 10 1.925 0.010 HG2 1 11 2.134 0.010 HG3 1 14 2.641 0.010 QE 1 15 16.881 0.010 CE 1 21 111.336 0.010 N 2 22 8.879 0.000 H 2 23 45.505 0.000 CA 2 24 3.884 0.000 HA2 2 25 4.240 0.000 HA3 2 29 118.964 0.000 N 3 30 8.092 0.000 H 3 31 56.123 0.010 CA 3 32 4.688 0.010 HA 3 33 30.609 0.010 CB 3 34 2.605 0.010 HB2 3 35 3.020 0.010 HB3 3 38 114.883 0.010 ND1 3 39 119.723 0.010 CD2 3 40 7.594 0.010 HD1 3 41 137.904 0.010 CE1 3 43 6.953 0.010 HD2 3 44 7.924 0.010 HE1 3 47 121.784 0.010 N 4 48 8.174 0.010 H 4 49 59.947 0.010 CA 4 50 3.896 0.010 HA 4 51 29.331 0.010 CB 4 52 3.224 0.010 HB2 4 53 3.439 0.010 HB3 4 56 121.778 0.010 ND1 4 57 121.215 0.010 CD2 4 58 9.052 0.010 HD1 4 59 137.904 0.000 CE1 4 61 7.201 0.010 HD2 4 62 7.925 0.010 HE1 4 65 116.939 0.010 N 5 66 8.311 0.010 H 5 67 56.196 0.010 CA 5 68 3.891 0.010 HA 5 69 29.335 0.010 CB 5 70 3.224 0.010 HB2 5 71 3.439 0.010 HB3 5 74 121.881 0.010 ND1 5 75 121.249 0.010 CD2 5 76 9.055 0.010 HD1 5 77 137.905 0.000 CE1 5 79 7.200 0.010 HD2 5 80 7.924 0.010 HE1 5 83 116.926 0.010 N 6 84 8.312 0.010 H 6 85 56.057 0.010 CA 6 86 4.684 0.010 HA 6 87 30.599 0.000 CB 6 88 3.025 0.010 HB2 6 89 3.030 0.010 HB3 6 92 114.859 0.010 ND1 6 93 119.710 0.000 CD2 6 94 4.771 0.010 HD1 6 95 137.904 0.000 CE1 6 97 6.951 0.010 HD2 6 98 7.924 0.000 HE1 6 101 121.606 0.010 N 7 102 8.183 0.010 H 7 103 56.271 0.010 CA 7 104 4.576 0.010 HA 7 105 30.602 0.010 CB 7 106 2.315 0.010 HB2 7 107 3.012 0.010 HB3 7 110 107.288 0.010 ND1 7 111 119.647 0.010 CD2 7 112 6.908 0.010 HD1 7 113 137.906 0.000 CE1 7 115 6.951 0.010 HD2 7 116 7.927 0.000 HE1 7 119 114.599 0.010 N 8 120 7.689 0.010 H 8 121 55.959 0.010 CA 8 122 4.291 0.010 HA 8 123 32.268 0.010 CB 8 124 1.851 0.010 HB2 8 125 2.324 0.010 HB3 8 128 114.893 0.010 ND1 8 129 118.236 0.010 CD2 8 130 6.908 0.010 HD1 8 131 137.904 0.000 CE1 8 133 6.783 0.010 HD2 8 134 7.912 0.000 HE1 8 137 118.422 0.010 N 9 138 7.975 0.010 H 9 139 59.821 0.010 CA 9 140 4.132 0.010 HA 9 141 63.277 0.010 CB 9 142 3.830 0.010 HB2 9 143 3.998 0.010 HB3 9 149 121.758 0.000 N 10 150 8.177 0.010 H 10 151 56.223 0.000 CA 10 152 4.583 0.000 HA 10 153 30.524 0.000 CB 10 154 3.030 0.000 HB2 10 155 3.847 0.010 HB3 10 158 113.742 0.000 ND1 10 159 119.607 0.010 CD2 10 160 6.986 0.010 HD1 10 161 137.906 0.000 CE1 10 163 6.955 0.010 HD2 10 164 7.930 0.000 HE1 10 167 120.972 0.000 N 11 168 8.193 0.000 H 11 169 55.877 0.000 CA 11 170 4.294 0.000 HA 11 171 32.665 0.000 CB 11 172 1.847 0.000 HB2 11 173 2.321 0.010 HB3 11 175 32.786 0.010 CG 11 176 1.847 0.010 HG2 11 177 2.360 0.010 HG3 11 180 0.961 0.010 QE 11 181 17.408 0.010 CE 11 187 122.087 0.000 N 12 188 8.287 0.000 H 12 189 56.838 0.000 CA 12 190 4.130 0.000 HA 12 191 32.776 0.000 CB 12 192 1.663 0.000 HB2 12 193 1.669 0.000 HB3 12 195 24.710 0.000 CG 12 196 1.159 0.000 HG2 12 197 1.236 0.000 HG3 12 199 29.055 0.000 CD 12 200 1.460 0.000 HD2 12 201 1.462 0.000 HD3 12 203 41.903 0.000 CE 12 204 2.700 0.000 HE2 12 205 2.702 0.000 HE3 12 214 121.580 0.000 N 13 215 8.158 0.000 H 13 216 56.267 0.000 CA 13 217 4.276 0.000 HA 13 218 30.790 0.000 CB 13 219 1.636 0.000 HB2 13 220 1.638 0.000 HB3 13 222 26.939 0.000 CG 13 223 1.363 0.000 HG2 13 224 1.437 0.000 HG3 13 226 43.063 0.000 CD 13 227 2.606 0.000 HD2 13 228 2.653 0.000 HD3 13 231 4.777 0.000 HE 13 243 116.656 0.000 N 14 244 8.152 0.000 H 14 245 58.350 0.000 CA 14 246 4.528 0.000 HA 14 247 64.081 0.000 CB 14 248 3.863 0.000 HB2 14 249 3.865 0.000 HB3 14 255 109.259 0.000 N 15 256 8.107 0.000 H 15 257 44.752 0.000 CA 15 258 3.570 0.000 HA2 15 259 4.092 0.000 HA3 15 263 122.328 0.000 N 16 264 8.455 0.000 H 16 265 55.295 0.000 CA 16 266 4.530 0.000 HA 16 267 32.847 0.000 CB 16 268 1.722 0.000 HB2 16 269 1.827 0.000 HB3 16 271 27.336 0.000 CG 16 272 1.508 0.000 HG2 16 273 1.579 0.000 HG3 16 275 43.541 0.000 CD 16 276 3.217 0.000 HD2 16 277 3.231 0.000 HD3 16 280 8.178 0.010 HE 16 292 126.814 0.000 N 17 293 8.186 0.000 H 17 294 55.044 0.000 CA 17 295 3.218 0.000 HA 17 296 30.009 0.000 CB 17 297 1.217 0.000 HB2 17 298 1.479 0.000 HB3 17 300 35.215 0.000 CG 17 301 1.697 0.000 HG2 17 302 1.699 0.000 HG3 17 309 122.552 0.000 N 18 310 8.870 0.000 H 18 311 59.217 0.000 CA 18 312 4.956 0.000 HA 18 313 41.995 0.000 CB 18 314 2.298 0.000 HB 18 315 0.974 0.000 QG2 18 316 17.408 0.000 CG2 18 320 25.457 0.000 CG1 18 321 1.050 0.000 HG12 18 322 1.437 0.000 HG13 18 324 0.871 0.000 QD1 18 325 15.373 0.000 CD1 18 331 108.726 0.000 N 19 332 8.139 0.000 H 19 333 59.959 0.010 CA 19 334 4.765 0.000 HA 19 335 72.078 0.000 CB 19 336 4.774 0.010 HB 19 337 1.358 0.000 QG2 19 340 21.870 0.000 CG2 19 346 121.898 0.000 N 20 347 9.052 0.000 H 20 348 59.936 0.000 CA 20 349 3.895 0.000 HA 20 350 29.283 0.000 CB 20 351 3.218 0.000 HB2 20 352 3.437 0.000 HB3 20 355 128.101 0.000 CD1 20 357 121.051 0.000 CE3 20 359 129.618 0.000 NE1 20 360 7.186 0.000 HD1 20 361 7.192 0.000 HE3 20 362 122.485 0.010 CZ3 20 363 114.957 0.000 CZ2 20 364 10.339 0.000 HE1 20 365 7.275 0.010 HZ3 20 366 122.369 0.000 CH2 20 367 7.280 0.000 HZ2 20 368 6.968 0.000 HH2 20 371 116.939 0.000 N 21 372 8.311 0.000 H 21 373 59.718 0.000 CA 21 374 3.672 0.000 HA 21 375 32.318 0.000 CB 21 376 1.691 0.000 HB2 21 377 1.878 0.000 HB3 21 379 25.015 0.000 CG 21 380 1.406 0.000 HG2 21 381 1.515 0.000 HG3 21 383 29.341 0.000 CD 21 384 1.695 0.000 HD2 21 385 1.884 0.010 HD3 21 387 42.086 0.000 CE 21 388 3.015 0.000 HE2 21 389 3.016 0.000 HE3 21 398 119.030 0.000 N 22 399 7.665 0.000 H 22 400 57.157 0.000 CA 22 401 4.265 0.000 HA 22 402 41.345 0.000 CB 22 403 2.825 0.000 HB2 22 404 2.944 0.000 HB3 22 411 120.004 0.000 N 23 412 8.430 0.000 H 23 413 60.744 0.000 CA 23 414 4.252 0.000 HA 23 415 37.597 0.000 CB 23 416 2.767 0.000 HB2 23 417 2.967 0.000 HB3 23 423 132.799 0.000 CD1 23 424 6.596 0.000 HD1 23 425 132.915 0.010 CE1 23 426 6.596 0.000 HE1 23 427 130.437 0.000 CZ 23 428 7.090 0.000 HZ 23 430 7.119 0.010 HE2 23 432 6.597 0.000 HD2 23 435 120.709 0.000 N 24 436 8.244 0.000 H 24 437 66.910 0.000 CA 24 438 2.721 0.000 HA 24 439 32.096 0.000 CB 24 440 1.667 0.000 HB 24 441 0.644 0.000 QG1 24 442 0.046 0.000 QG2 24 443 21.498 0.000 CG1 24 447 22.028 0.000 CG2 24 454 116.694 0.000 N 25 455 8.248 0.000 H 25 456 56.072 0.000 CA 25 457 4.211 0.000 HA 25 458 38.755 0.000 CB 25 459 2.586 0.000 HB2 25 460 2.702 0.000 HB3 25 464 111.828 0.000 ND2 25 465 6.893 0.000 HD21 25 466 7.533 0.000 HD22 25 470 112.300 0.000 N 26 471 8.487 0.000 H 26 472 53.646 0.000 CA 26 473 4.610 0.000 HA 26 474 38.850 0.000 CB 26 475 2.009 0.000 HB2 26 476 2.360 0.000 HB3 26 480 113.713 0.000 ND2 26 481 6.918 0.000 HD21 26 482 7.621 0.000 HD22 26 486 113.698 0.000 N 27 487 6.993 0.000 H 27 488 58.292 0.000 CA 27 489 4.825 0.000 HA 27 490 39.333 0.000 CB 27 491 2.685 0.000 HB2 27 492 3.021 0.000 HB3 27 498 133.245 0.000 CD1 27 499 7.120 0.000 HD1 27 500 118.223 0.000 CE1 27 501 6.786 0.000 HE1 27 504 7.124 0.000 HE2 27 506 7.122 0.000 HD2 27 511 122.657 0.000 N 28 512 8.175 0.000 H 28 513 58.346 0.000 CA 28 514 3.835 0.000 HA 28 515 41.389 0.000 CB 28 516 0.479 0.000 HB2 28 517 1.366 0.000 HB3 28 519 26.407 0.000 CG 28 520 0.734 0.000 HG 28 521 0.888 0.000 QD1 28 522 1.366 0.010 QD2 28 523 22.938 0.000 CD1 28 527 26.654 0.010 CD2 28 534 109.261 0.000 N 29 535 7.941 0.000 H 29 536 60.410 0.000 CA 29 537 4.125 0.000 HA 29 538 63.156 0.000 CB 29 539 3.835 0.000 HB2 29 540 3.993 0.000 HB3 29 546 117.221 0.000 N 30 547 6.677 0.000 H 30 548 54.811 0.000 CA 30 549 4.461 0.000 HA 30 550 32.952 0.000 CB 30 551 1.566 0.000 HB2 30 552 2.054 0.000 HB3 30 554 24.854 0.000 CG 30 555 1.151 0.000 HG2 30 556 1.345 0.000 HG3 30 558 28.056 0.000 CD 30 559 1.347 0.010 HD2 30 560 1.560 0.000 HD3 30 562 42.345 0.000 CE 30 563 2.981 0.000 HE2 30 564 2.982 0.000 HE3 30 573 107.097 0.000 N 31 574 7.655 0.000 H 31 575 47.433 0.000 CA 31 576 4.056 0.000 HA2 31 577 4.138 0.000 HA3 31 581 107.323 0.000 N 32 582 6.907 0.000 H 32 583 60.791 0.000 CA 32 584 4.631 0.000 HA 32 585 32.071 0.000 CB 32 586 2.768 0.000 HB 32 587 1.152 0.000 QG1 32 588 0.955 0.000 QG2 32 589 19.180 0.000 CG1 32 593 21.713 0.000 CG2 32 600 121.910 0.000 N 33 601 8.177 0.000 H 33 602 63.298 0.000 CA 33 603 3.997 0.000 HA 33 604 32.138 0.000 CB 33 605 2.323 0.000 HB 33 606 0.977 0.000 QG1 33 607 0.889 0.000 QG2 33 608 22.638 0.000 CG1 33 612 23.089 0.000 CG2 33 619 128.194 0.000 N 34 620 9.139 0.000 H 34 621 55.289 0.000 CA 34 622 4.771 0.000 HA 34 623 43.652 0.000 CB 34 624 2.268 0.000 HB2 34 625 2.391 0.000 HB3 34 632 112.253 0.000 N 35 633 7.432 0.000 H 35 634 55.304 0.000 CA 35 635 4.626 0.000 HA 35 636 33.069 0.000 CB 35 637 1.743 0.000 HB2 35 638 1.809 0.000 HB3 35 640 26.503 0.000 CG 35 641 1.355 0.000 HG2 35 642 1.478 0.000 HG3 35 644 43.916 0.000 CD 35 645 3.030 0.000 HD2 35 646 3.052 0.000 HD3 35 649 7.396 0.000 HE 35 661 120.413 0.000 N 36 662 8.407 0.000 H 36 663 53.012 0.000 CA 36 664 5.021 0.000 HA 36 665 43.935 0.000 CB 36 666 1.174 0.000 HB2 36 667 1.957 0.000 HB3 36 669 26.663 0.000 CG 36 670 1.713 0.000 HG 36 671 1.024 0.000 QD1 36 672 1.180 0.000 QD2 36 673 25.565 0.000 CD1 36 677 27.113 0.000 CD2 36 684 120.767 0.000 N 37 685 8.471 0.000 H 37 686 53.275 0.000 CA 37 687 4.935 0.000 HA 37 688 31.804 0.000 CB 37 689 1.453 0.000 HB2 37 690 1.804 0.000 HB3 37 692 36.243 0.000 CG 37 693 1.800 0.000 HG2 37 694 2.015 0.000 HG3 37 701 125.607 0.000 N 38 702 9.124 0.000 H 38 703 61.463 0.000 CA 38 704 4.014 0.000 HA 38 705 30.786 0.000 CB 38 706 1.619 0.000 HB 38 707 0.384 0.000 QG1 38 708 0.535 0.000 QG2 38 709 20.962 0.000 CG1 38 713 21.152 0.000 CG2 38 720 131.735 0.000 N 39 721 9.035 0.000 H 39 722 61.727 0.000 CA 39 723 4.179 0.000 HA 39 724 33.043 0.010 CB 39 725 1.720 0.010 HB 39 726 0.226 0.000 QG1 39 727 0.457 0.000 QG2 39 728 19.975 0.000 CG1 39 732 21.848 0.000 CG2 39 739 125.052 0.000 N 40 740 9.046 0.000 H 40 741 54.234 0.000 CA 40 742 4.473 0.000 HA 40 743 37.011 0.000 CB 40 744 2.830 0.000 HB2 40 745 3.145 0.000 HB3 40 749 112.756 0.000 ND2 40 750 7.404 0.000 HD21 40 751 7.554 0.000 HD22 40 755 109.941 0.000 N 41 756 9.254 0.000 H 41 757 58.371 0.000 CA 41 758 3.240 0.000 HA 41 759 30.564 0.000 CB 41 760 1.987 0.000 HB2 41 761 2.043 0.000 HB3 41 763 25.896 0.000 CG 41 764 1.186 0.000 HG2 41 765 1.463 0.000 HG3 41 767 29.462 0.000 CD 41 768 1.657 0.000 HD2 41 769 1.718 0.000 HD3 41 771 42.328 0.000 CE 41 772 2.916 0.000 HE2 41 773 2.916 0.000 HE3 41 782 115.775 0.000 N 42 783 8.111 0.000 H 42 784 57.240 0.000 CA 42 785 4.705 0.000 HA 42 786 34.193 0.000 CB 42 787 1.747 0.000 HB2 42 788 1.903 0.000 HB3 42 790 27.388 0.000 CG 42 791 1.743 0.000 HG2 42 792 1.782 0.000 HG3 42 794 43.445 0.000 CD 42 795 3.304 0.000 HD2 42 796 3.302 0.000 HD3 42 799 7.569 0.000 HE 42 811 115.099 0.000 N 43 812 7.605 0.000 H 43 813 55.687 0.000 CA 43 814 5.168 0.000 HA 43 815 41.116 0.000 CB 43 816 3.081 0.000 HB2 43 817 3.310 0.000 HB3 43 823 132.290 0.000 CD1 43 824 6.835 0.000 HD1 43 825 132.290 0.000 CE1 43 826 6.837 0.000 HE1 43 827 132.289 0.000 CZ 43 828 6.837 0.000 HZ 43 830 6.909 0.010 HE2 43 832 6.841 0.010 HD2 43 835 121.166 0.000 N 44 836 9.021 0.000 H 44 837 59.833 0.000 CA 44 838 4.588 0.000 HA 44 839 32.937 0.000 CB 44 840 0.041 0.010 HB 44 841 -0.153 0.000 QG1 44 842 0.236 0.000 QG2 44 843 22.084 0.000 CG1 44 847 23.352 0.000 CG2 44 854 124.947 0.000 N 45 855 9.314 0.000 H 45 856 54.958 0.000 CA 45 857 4.957 0.000 HA 45 858 33.167 0.000 CB 45 859 1.619 0.000 HB2 45 860 1.727 0.000 HB3 45 862 28.086 0.000 CG 45 863 1.418 0.000 HG2 45 864 1.439 0.000 HG3 45 866 43.325 0.000 CD 45 867 2.597 0.000 HD2 45 868 2.758 0.000 HD3 45 871 6.912 0.000 HE 45 883 127.191 0.000 N 46 884 8.765 0.000 H 46 885 62.184 0.000 CA 46 886 4.114 0.000 HA 46 887 33.111 0.000 CB 46 888 1.985 0.000 HB 46 889 0.824 0.000 QG1 46 890 0.516 0.000 QG2 46 891 22.036 0.000 CG1 46 895 22.563 0.000 CG2 46 902 120.874 0.000 N 47 903 8.110 0.000 H 47 904 61.304 0.000 CA 47 905 4.714 0.000 HA 47 906 69.719 0.000 CB 47 907 4.137 0.000 HB 47 908 1.216 0.000 QG2 47 911 21.525 0.000 CG2 47 917 125.655 0.000 N 48 918 8.999 0.000 H 48 919 57.339 0.000 CA 48 920 5.359 0.000 HA 48 921 41.382 0.000 CB 48 922 2.957 0.000 HB2 48 923 3.240 0.000 HB3 48 929 132.194 0.000 CD1 48 930 7.392 0.000 HD1 48 931 131.341 0.000 CE1 48 932 7.125 0.000 HE1 48 933 129.002 0.000 CZ 48 934 6.702 0.000 HZ 48 936 7.394 0.000 HE2 48 938 7.394 0.000 HD2 48 941 118.897 0.000 N 49 942 8.617 0.000 H 49 943 61.250 0.000 CA 49 944 4.340 0.000 HA 49 945 69.461 0.000 CB 49 946 3.997 0.000 HB 49 947 1.315 0.000 QG2 49 950 21.804 0.000 CG2 49 957 64.555 0.000 CA 50 958 4.354 0.000 HA 50 959 31.868 0.000 CB 50 960 1.952 0.000 HB2 50 961 2.363 0.000 HB3 50 963 27.803 0.000 CG 50 964 2.046 0.000 HG2 50 965 2.172 0.000 HG3 50 967 51.420 0.000 CD 50 968 3.728 0.000 HD2 50 969 4.016 0.000 HD3 50 973 111.328 0.000 N 51 974 8.881 0.000 H 51 975 45.495 0.000 CA 51 976 3.882 0.000 HA2 51 977 4.239 0.000 HA3 51 981 118.895 0.000 N 52 982 8.106 0.000 H 52 983 54.854 0.000 CA 52 984 4.575 0.000 HA 52 985 32.581 0.000 CB 52 986 1.952 0.000 HB2 52 987 2.067 0.000 HB3 52 989 24.913 0.000 CG 52 990 1.302 0.000 HG2 52 991 1.404 0.000 HG3 52 993 28.828 0.000 CD 52 994 1.613 0.000 HD2 52 995 1.718 0.000 HD3 52 997 43.374 0.000 CE 52 998 2.756 0.010 HE2 52 999 2.989 0.000 HE3 52 1008 114.669 0.000 N 53 1009 7.693 0.000 H 53 1010 60.427 0.000 CA 53 1011 4.172 0.000 HA 53 1012 69.226 0.000 CB 53 1013 4.105 0.000 HB 53 1014 1.203 0.000 QG2 53 1017 21.521 0.000 CG2 53 1024 63.216 0.000 CA 54 1025 4.410 0.000 HA 54 1026 32.454 0.000 CB 54 1027 1.942 0.000 HB2 54 1028 2.273 0.000 HB3 54 1030 27.588 0.000 CG 54 1031 1.717 0.000 HG2 54 1032 1.800 0.000 HG3 54 1034 50.704 0.000 CD 54 1035 3.093 0.000 HD2 54 1036 3.233 0.000 HD3 54 1040 119.270 0.000 N 55 1041 8.184 0.000 H 55 1042 63.240 0.000 CA 55 1043 4.003 0.000 HA 55 1044 32.362 0.000 CB 55 1045 2.094 0.000 HB 55 1046 0.939 0.000 QG1 55 1047 0.941 0.000 QG2 55 1048 20.791 0.000 CG1 55 1052 20.859 0.000 CG2 55 1059 120.316 0.000 N 56 1060 8.163 0.000 H 56 1061 54.426 0.000 CA 56 1062 4.571 0.000 HA 56 1063 40.759 0.000 CB 56 1064 2.680 0.000 HB2 56 1065 2.812 0.000 HB3 56 1072 108.288 0.000 N 57 1073 8.106 0.000 H 57 1074 45.732 0.000 CA 57 1075 3.879 0.000 HA2 57 1076 4.009 0.000 HA3 57 1080 118.880 0.000 N 58 1081 8.083 0.000 H 58 1082 56.230 0.000 CA 58 1083 4.505 0.000 HA 58 1084 30.170 0.000 CB 58 1085 1.988 0.000 HB2 58 1086 1.991 0.010 HB3 58 1088 34.199 0.000 CG 58 1089 2.212 0.000 HG2 58 1090 2.254 0.000 HG3 58 1094 111.726 0.000 NE2 58 1095 6.826 0.000 HE21 58 1096 7.464 0.000 HE22 58 1100 118.806 0.000 N 59 1101 8.105 0.000 H 59 1102 56.862 0.000 CA 59 1103 5.143 0.000 HA 59 1104 39.319 0.000 CB 59 1105 3.165 0.000 HB2 59 1106 3.168 0.000 HB3 59 1112 133.702 0.000 CD1 59 1113 7.124 0.000 HD1 59 1114 118.263 0.000 CE1 59 1115 6.676 0.000 HE1 59 1118 6.682 0.000 HE2 59 1120 7.125 0.000 HD2 59 1125 115.601 0.000 N 60 1126 8.246 0.000 H 60 1127 59.949 0.000 CA 60 1128 5.500 0.000 HA 60 1129 34.983 0.000 CB 60 1130 2.264 0.000 HB 60 1131 0.824 0.000 QG1 60 1132 1.057 0.000 QG2 60 1133 19.746 0.000 CG1 60 1137 22.395 0.000 CG2 60 1144 120.740 0.000 N 61 1145 8.494 0.000 H 61 1146 55.052 0.000 CA 61 1147 5.923 0.000 HA 61 1148 32.893 0.000 CB 61 1149 3.065 0.000 HB2 61 1150 3.451 0.000 HB3 61 1153 127.073 0.000 CD1 61 1155 119.917 0.000 CE3 61 1157 128.752 0.000 NE1 61 1158 6.684 0.000 HD1 61 1159 7.129 0.000 HE3 61 1160 119.960 0.000 CZ3 61 1161 114.481 0.000 CZ2 61 1162 9.643 0.000 HE1 61 1163 7.128 0.000 HZ3 61 1164 121.971 0.010 CH2 61 1165 7.303 0.000 HZ2 61 1166 6.790 0.010 HH2 61 1169 112.071 0.000 N 62 1170 8.702 0.000 H 62 1171 55.333 0.000 CA 62 1172 5.043 0.000 HA 62 1173 41.949 0.000 CB 62 1174 3.054 0.000 HB2 62 1175 3.110 0.000 HB3 62 1181 132.308 0.000 CD1 62 1182 6.834 0.000 HD1 62 1183 132.419 0.000 CE1 62 1184 6.830 0.000 HE1 62 1185 127.611 0.010 CZ 62 1186 6.589 0.010 HZ 62 1188 6.832 0.000 HE2 62 1190 6.840 0.000 HD2 62 1193 120.812 0.000 N 63 1194 9.337 0.000 H 63 1195 54.256 0.000 CA 63 1196 5.168 0.000 HA 63 1197 40.634 0.000 CB 63 1198 2.909 0.000 HB2 63 1199 2.924 0.000 HB3 63 1203 113.930 0.000 ND2 63 1204 7.067 0.000 HD21 63 1205 7.588 0.000 HD22 63 1209 113.392 0.000 N 64 1210 7.811 0.000 H 64 1211 60.181 0.000 CA 64 1212 4.662 0.000 HA 64 1213 42.067 0.000 CB 64 1214 1.639 0.000 HB 64 1215 0.752 0.000 QG2 64 1216 19.734 0.000 CG2 64 1220 25.619 0.000 CG1 64 1221 0.420 0.000 HG12 64 1222 1.192 0.000 HG13 64 1224 0.240 0.000 QD1 64 1225 14.088 0.000 CD1 64 1231 110.693 0.000 N 65 1232 8.563 0.000 H 65 1233 45.796 0.000 CA 65 1234 3.843 0.000 HA2 65 1235 4.115 0.000 HA3 65 1239 113.874 0.000 N 66 1240 7.677 0.000 H 66 1241 56.851 0.000 CA 66 1242 4.754 0.000 HA 66 1243 64.551 0.000 CB 66 1244 3.958 0.000 HB2 66 1245 4.155 0.000 HB3 66 1251 127.043 0.000 N 67 1252 9.147 0.000 H 67 1253 66.599 0.000 CA 67 1254 3.819 0.000 HA 67 1255 31.593 0.000 CB 67 1256 2.202 0.000 HB 67 1257 1.116 0.000 QG1 67 1258 1.082 0.000 QG2 67 1259 21.824 0.000 CG1 67 1263 22.553 0.000 CG2 67 1270 118.816 0.000 N 68 1271 8.317 0.000 H 68 1272 57.342 0.000 CA 68 1273 4.452 0.000 HA 68 1274 40.678 0.000 CB 68 1275 2.634 0.000 HB2 68 1276 2.639 0.000 HB3 68 1283 114.597 0.000 N 69 1284 7.696 0.000 H 69 1285 65.615 0.000 CA 69 1286 3.913 0.000 HA 69 1287 68.994 0.000 CB 69 1288 4.116 0.000 HB 69 1289 1.201 0.000 QG2 69 1292 22.299 0.000 CG2 69 1298 122.816 0.000 N 70 1299 7.682 0.000 H 70 1300 60.493 0.000 CA 70 1301 4.327 0.000 HA 70 1302 39.125 0.000 CB 70 1303 3.177 0.000 HB2 70 1304 3.361 0.000 HB3 70 1310 132.770 0.000 CD1 70 1311 7.292 0.000 HD1 70 1312 129.907 0.000 CE1 70 1313 6.455 0.010 HE1 70 1314 127.619 0.010 CZ 70 1315 6.587 0.010 HZ 70 1317 7.292 0.000 HE2 70 1319 7.293 0.000 HD2 70 1322 118.426 0.000 N 71 1323 8.659 0.000 H 71 1324 60.271 0.000 CA 71 1325 3.381 0.000 HA 71 1326 29.304 0.000 CB 71 1327 2.024 0.000 HB2 71 1328 2.141 0.000 HB3 71 1330 37.282 0.000 CG 71 1331 2.212 0.000 HG2 71 1332 2.716 0.000 HG3 71 1339 119.501 0.000 N 72 1340 7.958 0.000 H 72 1341 59.144 0.000 CA 72 1342 4.153 0.000 HA 72 1343 30.083 0.000 CB 72 1344 1.921 0.000 HB2 72 1345 1.922 0.000 HB3 72 1347 27.312 0.000 CG 72 1348 1.722 0.000 HG2 72 1349 1.781 0.000 HG3 72 1351 43.448 0.010 CD 72 1352 3.224 0.000 HD2 72 1353 3.225 0.000 HD3 72 1356 7.956 0.000 HE 72 1368 119.881 0.000 N 73 1369 8.610 0.000 H 73 1370 55.461 0.000 CA 73 1371 4.520 0.000 HA 73 1372 37.498 0.000 CB 73 1373 2.631 0.000 HB2 73 1374 2.786 0.000 HB3 73 1378 110.187 0.000 ND2 73 1379 6.749 0.000 HD21 73 1380 7.158 0.000 HD22 73 1384 121.891 0.000 N 74 1385 8.715 0.000 H 74 1386 58.383 0.000 CA 74 1387 4.252 0.000 HA 74 1388 41.877 0.000 CB 74 1389 1.278 0.000 HB2 74 1390 1.687 0.000 HB3 74 1392 27.001 0.000 CG 74 1393 1.614 0.000 HG 74 1394 1.013 0.000 QD1 74 1395 0.840 0.000 QD2 74 1396 23.684 0.000 CD1 74 1400 26.438 0.000 CD2 74 1407 120.703 0.000 N 75 1408 8.065 0.000 H 75 1409 60.019 0.000 CA 75 1410 4.118 0.000 HA 75 1411 29.369 0.000 CB 75 1412 2.213 0.000 HB2 75 1413 2.216 0.000 HB3 75 1415 35.771 0.000 CG 75 1416 2.332 0.000 HG2 75 1417 2.335 0.010 HG3 75 1424 115.765 0.000 N 76 1425 8.393 0.000 H 76 1426 66.600 0.000 CA 76 1427 4.010 0.000 HA 76 1428 68.945 0.000 CB 76 1429 4.324 0.000 HB 76 1430 1.336 0.000 QG2 76 1433 21.802 0.000 CG2 76 1439 122.226 0.000 N 77 1440 8.329 0.000 H 77 1441 57.442 0.000 CA 77 1442 4.256 0.000 HA 77 1443 41.932 0.000 CB 77 1444 1.671 0.000 HB2 77 1445 2.074 0.000 HB3 77 1447 27.705 0.000 CG 77 1448 1.798 0.000 HG 77 1449 0.990 0.000 QD1 77 1450 0.993 0.000 QD2 77 1451 25.262 0.000 CD1 77 1455 25.291 0.000 CD2 77 1462 115.771 0.000 N 78 1463 8.193 0.000 H 78 1464 61.258 0.000 CA 78 1465 3.891 0.000 HA 78 1466 29.460 0.000 CB 78 1467 2.217 0.000 HB2 78 1468 2.299 0.000 HB3 78 1470 38.063 0.000 CG 78 1471 1.955 0.000 HG2 78 1472 2.909 0.000 HG3 78 1476 107.916 0.000 NE2 78 1477 6.378 0.000 HE21 78 1478 7.623 0.000 HE22 78 1482 118.391 0.000 N 79 1483 7.978 0.000 H 79 1484 59.230 0.000 CA 79 1485 4.142 0.000 HA 79 1486 28.157 0.000 CB 79 1487 2.294 0.000 HB2 79 1488 2.321 0.000 HB3 79 1490 33.849 0.000 CG 79 1491 2.438 0.000 HG2 79 1492 2.583 0.000 HG3 79 1496 111.917 0.000 NE2 79 1497 6.859 0.000 HE21 79 1498 7.699 0.000 HE22 79 1502 121.689 0.000 N 80 1503 8.400 0.000 H 80 1504 59.401 0.000 CA 80 1505 4.043 0.000 HA 80 1506 29.592 0.000 CB 80 1507 2.140 0.000 HB2 80 1508 2.299 0.000 HB3 80 1510 36.379 0.000 CG 80 1511 2.292 0.010 HG2 80 1512 2.528 0.000 HG3 80 1519 117.189 0.000 N 81 1520 8.115 0.000 H 81 1521 55.137 0.000 CA 81 1522 4.288 0.000 HA 81 1523 42.898 0.000 CB 81 1524 1.644 0.000 HB2 81 1525 1.791 0.000 HB3 81 1527 26.738 0.000 CG 81 1528 1.877 0.000 HG 81 1529 0.860 0.000 QD1 81 1530 0.688 0.000 QD2 81 1531 22.263 0.000 CD1 81 1535 25.656 0.000 CD2 81 1542 108.971 0.000 N 82 1543 7.834 0.000 H 82 1544 46.274 0.000 CA 82 1545 3.890 0.000 HA2 82 1546 4.012 0.000 HA3 82 1550 121.889 0.000 N 83 1551 8.248 0.000 H 83 1552 61.566 0.000 CA 83 1553 4.003 0.000 HA 83 1554 37.762 0.000 CB 83 1555 1.718 0.000 HB 83 1556 0.818 0.000 QG2 83 1557 18.201 0.000 CG2 83 1561 27.099 0.000 CG1 83 1562 1.053 0.000 HG12 83 1563 1.511 0.000 HG13 83 1565 0.860 0.000 QD1 83 1566 13.318 0.000 CD1 83 1572 126.565 0.000 N 84 1573 8.760 0.000 H 84 1574 55.349 0.000 CA 84 1575 4.517 0.000 HA 84 1576 32.607 0.000 CB 84 1577 1.921 0.000 HB2 84 1578 2.135 0.010 HB3 84 1580 39.527 0.010 CG 84 1581 2.799 0.010 HG2 84 1582 2.232 0.010 HG3 84 1589 109.403 0.000 N 85 1590 8.874 0.000 H 85 1591 47.418 0.000 CA 85 1592 3.726 0.000 HA2 85 1593 3.984 0.000 HA3 85 1597 123.954 0.000 N 86 1598 9.235 0.000 H 86 1599 57.723 0.000 CA 86 1600 4.252 0.000 HA 86 1601 29.142 0.000 CB 86 1602 2.033 0.000 HB2 86 1603 2.158 0.000 HB3 86 1605 35.925 0.000 CG 86 1606 2.318 0.000 HG2 86 1607 2.320 0.000 HG3 86 1614 115.975 0.000 N 87 1615 8.044 0.000 H 87 1616 53.283 0.000 CA 87 1617 4.842 0.000 HA 87 1618 39.509 0.000 CB 87 1619 2.800 0.000 HB2 87 1620 3.012 0.000 HB3 87 1624 113.807 0.000 ND2 87 1625 7.083 0.000 HD21 87 1626 7.776 0.000 HD22 87 1630 119.309 0.000 N 88 1631 7.235 0.000 H 88 1632 56.595 0.000 CA 88 1633 4.056 0.000 HA 88 1634 30.626 0.000 CB 88 1635 1.764 0.000 HB2 88 1636 1.908 0.000 HB3 88 1638 28.252 0.000 CG 88 1639 1.439 0.000 HG2 88 1640 1.645 0.000 HG3 88 1642 43.405 0.000 CD 88 1643 3.215 0.000 HD2 88 1644 3.217 0.000 HD3 88 1647 7.620 0.010 HE 88 1659 124.677 0.000 N 89 1660 8.775 0.000 H 89 1661 59.957 0.000 CA 89 1662 4.291 0.000 HA 89 1663 33.095 0.000 CB 89 1664 1.995 0.000 HB 89 1665 1.016 0.000 QG1 89 1666 0.960 0.000 QG2 89 1667 21.534 0.000 CG1 89 1671 21.982 0.000 CG2 89 1679 63.034 0.000 CA 90 1680 4.512 0.000 HA 90 1681 32.649 0.000 CB 90 1682 1.838 0.000 HB2 90 1683 2.312 0.000 HB3 90 1685 27.784 0.000 CG 90 1686 2.015 0.000 HG2 90 1687 2.189 0.000 HG3 90 1689 51.528 0.000 CD 90 1690 4.052 0.000 HD2 90 1691 4.126 0.000 HD3 90 1695 121.572 0.000 N 91 1696 8.024 0.000 H 91 1697 61.041 0.000 CA 91 1698 4.794 0.000 HA 91 1699 34.197 0.000 CB 91 1700 1.936 0.000 HB 91 1701 0.975 0.000 QG1 91 1702 0.699 0.000 QG2 91 1703 22.071 0.000 CG1 91 1707 22.498 0.000 CG2 91 1714 124.892 0.000 N 92 1715 8.633 0.000 H 92 1716 59.735 0.000 CA 92 1717 4.555 0.000 HA 92 1718 34.932 0.000 CB 92 1719 1.992 0.000 HB 92 1720 0.858 0.000 QG1 92 1721 0.900 0.000 QG2 92 1722 20.233 0.000 CG1 92 1726 21.193 0.000 CG2 92 1733 124.715 0.000 N 93 1734 8.790 0.000 H 93 1735 57.355 0.000 CA 93 1736 4.937 0.000 HA 93 1737 38.571 0.000 CB 93 1738 2.877 0.000 HB2 93 1739 2.895 0.000 HB3 93 1745 132.806 0.000 CD1 93 1746 7.130 0.000 HD1 93 1747 118.695 0.000 CE1 93 1748 6.698 0.000 HE1 93 1751 6.698 0.000 HE2 93 1753 7.131 0.000 HD2 93 1758 123.071 0.000 N 94 1759 9.008 0.000 H 94 1760 59.195 0.000 CA 94 1761 4.518 0.000 HA 94 1762 41.556 0.000 CB 94 1763 1.706 0.000 HB 94 1764 0.643 0.000 QG2 94 1765 12.810 0.000 CG2 94 1769 26.944 0.000 CG1 94 1770 0.905 0.000 HG12 94 1771 1.178 0.000 HG13 94 1773 0.786 0.000 QD1 94 1774 17.692 0.000 CD1 94 1780 127.986 0.000 N 95 1781 8.444 0.000 H 95 1782 50.528 0.000 CA 95 1783 4.992 0.000 HA 95 1784 1.350 0.000 QB 95 1785 20.482 0.000 CB 95 1791 122.275 0.000 N 96 1792 8.850 0.000 H 96 1793 55.394 0.000 CA 96 1794 4.526 0.000 HA 96 1795 32.836 0.000 CB 96 1796 1.722 0.000 HB2 96 1797 1.912 0.000 HB3 96 1799 36.521 0.000 CG 96 1800 2.109 0.000 HG2 96 1801 2.113 0.000 HG3 96 1808 118.578 0.000 N 97 1809 8.647 0.000 H 97 1810 58.405 0.000 CA 97 1811 4.434 0.000 HA 97 1812 63.838 0.000 CB 97 1813 3.855 0.000 HB2 97 1814 3.870 0.000 HB3 97 1820 123.234 0.000 N 98 1821 8.498 0.000 H 98 1822 54.358 0.000 CA 98 1823 4.671 0.000 HA 98 1824 41.414 0.000 CB 98 1825 2.618 0.000 HB2 98 1826 2.623 0.010 HB3 98 1833 114.771 0.000 N 99 1834 7.902 0.000 H 99 1835 46.276 0.000 CA 99 1836 3.700 0.010 HA2 99 1837 4.034 0.010 HA3 99 PK]TRCQyy#shift_assignment/shifts-strong.prot 2 8.789 0.000 H 1 3 55.415 0.000 CA 1 9 32.585 0.000 CG 1 22 8.879 0.000 H 2 23 45.505 0.000 CA 2 24 3.884 0.000 HA2 2 25 4.240 0.000 HA3 2 29 118.964 0.000 N 3 30 8.092 0.000 H 3 59 137.904 0.000 CE1 4 77 137.905 0.000 CE1 5 87 30.599 0.000 CB 6 93 119.710 0.000 CD2 6 95 137.904 0.000 CE1 6 98 7.924 0.000 HE1 6 113 137.906 0.000 CE1 7 116 7.927 0.000 HE1 7 131 137.904 0.000 CE1 8 134 7.912 0.000 HE1 8 149 121.758 0.000 N 10 151 56.223 0.000 CA 10 152 4.583 0.000 HA 10 153 30.524 0.000 CB 10 154 3.030 0.000 HB2 10 158 113.742 0.000 ND1 10 161 137.906 0.000 CE1 10 164 7.930 0.000 HE1 10 167 120.972 0.000 N 11 168 8.193 0.000 H 11 169 55.877 0.000 CA 11 170 4.294 0.000 HA 11 171 32.665 0.000 CB 11 172 1.847 0.000 HB2 11 187 122.087 0.000 N 12 188 8.287 0.000 H 12 189 56.838 0.000 CA 12 190 4.130 0.000 HA 12 191 32.776 0.000 CB 12 192 1.663 0.000 HB2 12 193 1.669 0.000 HB3 12 195 24.710 0.000 CG 12 196 1.159 0.000 HG2 12 197 1.236 0.000 HG3 12 199 29.055 0.000 CD 12 200 1.460 0.000 HD2 12 201 1.462 0.000 HD3 12 203 41.903 0.000 CE 12 204 2.700 0.000 HE2 12 205 2.702 0.000 HE3 12 214 121.580 0.000 N 13 215 8.158 0.000 H 13 216 56.267 0.000 CA 13 217 4.276 0.000 HA 13 218 30.790 0.000 CB 13 219 1.636 0.000 HB2 13 220 1.638 0.000 HB3 13 222 26.939 0.000 CG 13 223 1.363 0.000 HG2 13 224 1.437 0.000 HG3 13 226 43.063 0.000 CD 13 227 2.606 0.000 HD2 13 228 2.653 0.000 HD3 13 231 4.777 0.000 HE 13 243 116.656 0.000 N 14 244 8.152 0.000 H 14 245 58.350 0.000 CA 14 246 4.528 0.000 HA 14 247 64.081 0.000 CB 14 248 3.863 0.000 HB2 14 249 3.865 0.000 HB3 14 255 109.259 0.000 N 15 256 8.107 0.000 H 15 257 44.752 0.000 CA 15 258 3.570 0.000 HA2 15 259 4.092 0.000 HA3 15 263 122.328 0.000 N 16 264 8.455 0.000 H 16 265 55.295 0.000 CA 16 266 4.530 0.000 HA 16 267 32.847 0.000 CB 16 268 1.722 0.000 HB2 16 269 1.827 0.000 HB3 16 271 27.336 0.000 CG 16 272 1.508 0.000 HG2 16 273 1.579 0.000 HG3 16 275 43.541 0.000 CD 16 276 3.217 0.000 HD2 16 277 3.231 0.000 HD3 16 292 126.814 0.000 N 17 293 8.186 0.000 H 17 294 55.044 0.000 CA 17 295 3.218 0.000 HA 17 296 30.009 0.000 CB 17 297 1.217 0.000 HB2 17 298 1.479 0.000 HB3 17 300 35.215 0.000 CG 17 301 1.697 0.000 HG2 17 302 1.699 0.000 HG3 17 309 122.552 0.000 N 18 310 8.870 0.000 H 18 311 59.217 0.000 CA 18 312 4.956 0.000 HA 18 313 41.995 0.000 CB 18 314 2.298 0.000 HB 18 315 0.974 0.000 QG2 18 316 17.408 0.000 CG2 18 320 25.457 0.000 CG1 18 321 1.050 0.000 HG12 18 322 1.437 0.000 HG13 18 324 0.871 0.000 QD1 18 325 15.373 0.000 CD1 18 331 108.726 0.000 N 19 332 8.139 0.000 H 19 334 4.765 0.000 HA 19 335 72.078 0.000 CB 19 337 1.358 0.000 QG2 19 340 21.870 0.000 CG2 19 346 121.898 0.000 N 20 347 9.052 0.000 H 20 348 59.936 0.000 CA 20 349 3.895 0.000 HA 20 350 29.283 0.000 CB 20 351 3.218 0.000 HB2 20 352 3.437 0.000 HB3 20 355 128.101 0.000 CD1 20 357 121.051 0.000 CE3 20 359 129.618 0.000 NE1 20 360 7.186 0.000 HD1 20 361 7.192 0.000 HE3 20 363 114.957 0.000 CZ2 20 364 10.339 0.000 HE1 20 366 122.369 0.000 CH2 20 367 7.280 0.000 HZ2 20 368 6.968 0.000 HH2 20 371 116.939 0.000 N 21 372 8.311 0.000 H 21 373 59.718 0.000 CA 21 374 3.672 0.000 HA 21 375 32.318 0.000 CB 21 376 1.691 0.000 HB2 21 377 1.878 0.000 HB3 21 379 25.015 0.000 CG 21 380 1.406 0.000 HG2 21 381 1.515 0.000 HG3 21 383 29.341 0.000 CD 21 384 1.695 0.000 HD2 21 387 42.086 0.000 CE 21 388 3.015 0.000 HE2 21 389 3.016 0.000 HE3 21 398 119.030 0.000 N 22 399 7.665 0.000 H 22 400 57.157 0.000 CA 22 401 4.265 0.000 HA 22 402 41.345 0.000 CB 22 403 2.825 0.000 HB2 22 404 2.944 0.000 HB3 22 411 120.004 0.000 N 23 412 8.430 0.000 H 23 413 60.744 0.000 CA 23 414 4.252 0.000 HA 23 415 37.597 0.000 CB 23 416 2.767 0.000 HB2 23 417 2.967 0.000 HB3 23 423 132.799 0.000 CD1 23 424 6.596 0.000 HD1 23 426 6.596 0.000 HE1 23 427 130.437 0.000 CZ 23 428 7.090 0.000 HZ 23 432 6.597 0.000 HD2 23 435 120.709 0.000 N 24 436 8.244 0.000 H 24 437 66.910 0.000 CA 24 438 2.721 0.000 HA 24 439 32.096 0.000 CB 24 440 1.667 0.000 HB 24 441 0.644 0.000 QG1 24 442 0.046 0.000 QG2 24 443 21.498 0.000 CG1 24 447 22.028 0.000 CG2 24 454 116.694 0.000 N 25 455 8.248 0.000 H 25 456 56.072 0.000 CA 25 457 4.211 0.000 HA 25 458 38.755 0.000 CB 25 459 2.586 0.000 HB2 25 460 2.702 0.000 HB3 25 464 111.828 0.000 ND2 25 465 6.893 0.000 HD21 25 466 7.533 0.000 HD22 25 470 112.300 0.000 N 26 471 8.487 0.000 H 26 472 53.646 0.000 CA 26 473 4.610 0.000 HA 26 474 38.850 0.000 CB 26 475 2.009 0.000 HB2 26 476 2.360 0.000 HB3 26 480 113.713 0.000 ND2 26 481 6.918 0.000 HD21 26 482 7.621 0.000 HD22 26 486 113.698 0.000 N 27 487 6.993 0.000 H 27 488 58.292 0.000 CA 27 489 4.825 0.000 HA 27 490 39.333 0.000 CB 27 491 2.685 0.000 HB2 27 492 3.021 0.000 HB3 27 498 133.245 0.000 CD1 27 499 7.120 0.000 HD1 27 500 118.223 0.000 CE1 27 501 6.786 0.000 HE1 27 504 7.124 0.000 HE2 27 506 7.122 0.000 HD2 27 511 122.657 0.000 N 28 512 8.175 0.000 H 28 513 58.346 0.000 CA 28 514 3.835 0.000 HA 28 515 41.389 0.000 CB 28 516 0.479 0.000 HB2 28 517 1.366 0.000 HB3 28 519 26.407 0.000 CG 28 520 0.734 0.000 HG 28 521 0.888 0.000 QD1 28 523 22.938 0.000 CD1 28 534 109.261 0.000 N 29 535 7.941 0.000 H 29 536 60.410 0.000 CA 29 537 4.125 0.000 HA 29 538 63.156 0.000 CB 29 539 3.835 0.000 HB2 29 540 3.993 0.000 HB3 29 546 117.221 0.000 N 30 547 6.677 0.000 H 30 548 54.811 0.000 CA 30 549 4.461 0.000 HA 30 550 32.952 0.000 CB 30 551 1.566 0.000 HB2 30 552 2.054 0.000 HB3 30 554 24.854 0.000 CG 30 555 1.151 0.000 HG2 30 556 1.345 0.000 HG3 30 558 28.056 0.000 CD 30 560 1.560 0.000 HD3 30 562 42.345 0.000 CE 30 563 2.981 0.000 HE2 30 564 2.982 0.000 HE3 30 573 107.097 0.000 N 31 574 7.655 0.000 H 31 575 47.433 0.000 CA 31 576 4.056 0.000 HA2 31 577 4.138 0.000 HA3 31 581 107.323 0.000 N 32 582 6.907 0.000 H 32 583 60.791 0.000 CA 32 584 4.631 0.000 HA 32 585 32.071 0.000 CB 32 586 2.768 0.000 HB 32 587 1.152 0.000 QG1 32 588 0.955 0.000 QG2 32 589 19.180 0.000 CG1 32 593 21.713 0.000 CG2 32 600 121.910 0.000 N 33 601 8.177 0.000 H 33 602 63.298 0.000 CA 33 603 3.997 0.000 HA 33 604 32.138 0.000 CB 33 605 2.323 0.000 HB 33 606 0.977 0.000 QG1 33 607 0.889 0.000 QG2 33 608 22.638 0.000 CG1 33 612 23.089 0.000 CG2 33 619 128.194 0.000 N 34 620 9.139 0.000 H 34 621 55.289 0.000 CA 34 622 4.771 0.000 HA 34 623 43.652 0.000 CB 34 624 2.268 0.000 HB2 34 625 2.391 0.000 HB3 34 632 112.253 0.000 N 35 633 7.432 0.000 H 35 634 55.304 0.000 CA 35 635 4.626 0.000 HA 35 636 33.069 0.000 CB 35 637 1.743 0.000 HB2 35 638 1.809 0.000 HB3 35 640 26.503 0.000 CG 35 641 1.355 0.000 HG2 35 642 1.478 0.000 HG3 35 644 43.916 0.000 CD 35 645 3.030 0.000 HD2 35 646 3.052 0.000 HD3 35 649 7.396 0.000 HE 35 661 120.413 0.000 N 36 662 8.407 0.000 H 36 663 53.012 0.000 CA 36 664 5.021 0.000 HA 36 665 43.935 0.000 CB 36 666 1.174 0.000 HB2 36 667 1.957 0.000 HB3 36 669 26.663 0.000 CG 36 670 1.713 0.000 HG 36 671 1.024 0.000 QD1 36 672 1.180 0.000 QD2 36 673 25.565 0.000 CD1 36 677 27.113 0.000 CD2 36 684 120.767 0.000 N 37 685 8.471 0.000 H 37 686 53.275 0.000 CA 37 687 4.935 0.000 HA 37 688 31.804 0.000 CB 37 689 1.453 0.000 HB2 37 690 1.804 0.000 HB3 37 692 36.243 0.000 CG 37 693 1.800 0.000 HG2 37 694 2.015 0.000 HG3 37 701 125.607 0.000 N 38 702 9.124 0.000 H 38 703 61.463 0.000 CA 38 704 4.014 0.000 HA 38 705 30.786 0.000 CB 38 706 1.619 0.000 HB 38 707 0.384 0.000 QG1 38 708 0.535 0.000 QG2 38 709 20.962 0.000 CG1 38 713 21.152 0.000 CG2 38 720 131.735 0.000 N 39 721 9.035 0.000 H 39 722 61.727 0.000 CA 39 723 4.179 0.000 HA 39 726 0.226 0.000 QG1 39 727 0.457 0.000 QG2 39 728 19.975 0.000 CG1 39 732 21.848 0.000 CG2 39 739 125.052 0.000 N 40 740 9.046 0.000 H 40 741 54.234 0.000 CA 40 742 4.473 0.000 HA 40 743 37.011 0.000 CB 40 744 2.830 0.000 HB2 40 745 3.145 0.000 HB3 40 749 112.756 0.000 ND2 40 750 7.404 0.000 HD21 40 751 7.554 0.000 HD22 40 755 109.941 0.000 N 41 756 9.254 0.000 H 41 757 58.371 0.000 CA 41 758 3.240 0.000 HA 41 759 30.564 0.000 CB 41 760 1.987 0.000 HB2 41 761 2.043 0.000 HB3 41 763 25.896 0.000 CG 41 764 1.186 0.000 HG2 41 765 1.463 0.000 HG3 41 767 29.462 0.000 CD 41 768 1.657 0.000 HD2 41 769 1.718 0.000 HD3 41 771 42.328 0.000 CE 41 772 2.916 0.000 HE2 41 773 2.916 0.000 HE3 41 782 115.775 0.000 N 42 783 8.111 0.000 H 42 784 57.240 0.000 CA 42 785 4.705 0.000 HA 42 786 34.193 0.000 CB 42 787 1.747 0.000 HB2 42 788 1.903 0.000 HB3 42 790 27.388 0.000 CG 42 791 1.743 0.000 HG2 42 792 1.782 0.000 HG3 42 794 43.445 0.000 CD 42 795 3.304 0.000 HD2 42 796 3.302 0.000 HD3 42 799 7.569 0.000 HE 42 811 115.099 0.000 N 43 812 7.605 0.000 H 43 813 55.687 0.000 CA 43 814 5.168 0.000 HA 43 815 41.116 0.000 CB 43 816 3.081 0.000 HB2 43 817 3.310 0.000 HB3 43 823 132.290 0.000 CD1 43 824 6.835 0.000 HD1 43 825 132.290 0.000 CE1 43 826 6.837 0.000 HE1 43 827 132.289 0.000 CZ 43 828 6.837 0.000 HZ 43 835 121.166 0.000 N 44 836 9.021 0.000 H 44 837 59.833 0.000 CA 44 838 4.588 0.000 HA 44 839 32.937 0.000 CB 44 841 -0.153 0.000 QG1 44 842 0.236 0.000 QG2 44 843 22.084 0.000 CG1 44 847 23.352 0.000 CG2 44 854 124.947 0.000 N 45 855 9.314 0.000 H 45 856 54.958 0.000 CA 45 857 4.957 0.000 HA 45 858 33.167 0.000 CB 45 859 1.619 0.000 HB2 45 860 1.727 0.000 HB3 45 862 28.086 0.000 CG 45 863 1.418 0.000 HG2 45 864 1.439 0.000 HG3 45 866 43.325 0.000 CD 45 867 2.597 0.000 HD2 45 868 2.758 0.000 HD3 45 871 6.912 0.000 HE 45 883 127.191 0.000 N 46 884 8.765 0.000 H 46 885 62.184 0.000 CA 46 886 4.114 0.000 HA 46 887 33.111 0.000 CB 46 888 1.985 0.000 HB 46 889 0.824 0.000 QG1 46 890 0.516 0.000 QG2 46 891 22.036 0.000 CG1 46 895 22.563 0.000 CG2 46 902 120.874 0.000 N 47 903 8.110 0.000 H 47 904 61.304 0.000 CA 47 905 4.714 0.000 HA 47 906 69.719 0.000 CB 47 907 4.137 0.000 HB 47 908 1.216 0.000 QG2 47 911 21.525 0.000 CG2 47 917 125.655 0.000 N 48 918 8.999 0.000 H 48 919 57.339 0.000 CA 48 920 5.359 0.000 HA 48 921 41.382 0.000 CB 48 922 2.957 0.000 HB2 48 923 3.240 0.000 HB3 48 929 132.194 0.000 CD1 48 930 7.392 0.000 HD1 48 931 131.341 0.000 CE1 48 932 7.125 0.000 HE1 48 933 129.002 0.000 CZ 48 934 6.702 0.000 HZ 48 936 7.394 0.000 HE2 48 938 7.394 0.000 HD2 48 941 118.897 0.000 N 49 942 8.617 0.000 H 49 943 61.250 0.000 CA 49 944 4.340 0.000 HA 49 945 69.461 0.000 CB 49 946 3.997 0.000 HB 49 947 1.315 0.000 QG2 49 950 21.804 0.000 CG2 49 957 64.555 0.000 CA 50 958 4.354 0.000 HA 50 959 31.868 0.000 CB 50 960 1.952 0.000 HB2 50 961 2.363 0.000 HB3 50 963 27.803 0.000 CG 50 964 2.046 0.000 HG2 50 965 2.172 0.000 HG3 50 967 51.420 0.000 CD 50 968 3.728 0.000 HD2 50 969 4.016 0.000 HD3 50 973 111.328 0.000 N 51 974 8.881 0.000 H 51 975 45.495 0.000 CA 51 976 3.882 0.000 HA2 51 977 4.239 0.000 HA3 51 981 118.895 0.000 N 52 982 8.106 0.000 H 52 983 54.854 0.000 CA 52 984 4.575 0.000 HA 52 985 32.581 0.000 CB 52 986 1.952 0.000 HB2 52 987 2.067 0.000 HB3 52 989 24.913 0.000 CG 52 990 1.302 0.000 HG2 52 991 1.404 0.000 HG3 52 993 28.828 0.000 CD 52 994 1.613 0.000 HD2 52 995 1.718 0.000 HD3 52 997 43.374 0.000 CE 52 999 2.989 0.000 HE3 52 1008 114.669 0.000 N 53 1009 7.693 0.000 H 53 1010 60.427 0.000 CA 53 1011 4.172 0.000 HA 53 1012 69.226 0.000 CB 53 1013 4.105 0.000 HB 53 1014 1.203 0.000 QG2 53 1017 21.521 0.000 CG2 53 1024 63.216 0.000 CA 54 1025 4.410 0.000 HA 54 1026 32.454 0.000 CB 54 1027 1.942 0.000 HB2 54 1028 2.273 0.000 HB3 54 1030 27.588 0.000 CG 54 1031 1.717 0.000 HG2 54 1032 1.800 0.000 HG3 54 1034 50.704 0.000 CD 54 1035 3.093 0.000 HD2 54 1036 3.233 0.000 HD3 54 1040 119.270 0.000 N 55 1041 8.184 0.000 H 55 1042 63.240 0.000 CA 55 1043 4.003 0.000 HA 55 1044 32.362 0.000 CB 55 1045 2.094 0.000 HB 55 1046 0.939 0.000 QG1 55 1047 0.941 0.000 QG2 55 1048 20.791 0.000 CG1 55 1052 20.859 0.000 CG2 55 1059 120.316 0.000 N 56 1060 8.163 0.000 H 56 1061 54.426 0.000 CA 56 1062 4.571 0.000 HA 56 1063 40.759 0.000 CB 56 1064 2.680 0.000 HB2 56 1065 2.812 0.000 HB3 56 1072 108.288 0.000 N 57 1073 8.106 0.000 H 57 1074 45.732 0.000 CA 57 1075 3.879 0.000 HA2 57 1076 4.009 0.000 HA3 57 1080 118.880 0.000 N 58 1081 8.083 0.000 H 58 1082 56.230 0.000 CA 58 1083 4.505 0.000 HA 58 1084 30.170 0.000 CB 58 1085 1.988 0.000 HB2 58 1088 34.199 0.000 CG 58 1089 2.212 0.000 HG2 58 1090 2.254 0.000 HG3 58 1094 111.726 0.000 NE2 58 1095 6.826 0.000 HE21 58 1096 7.464 0.000 HE22 58 1100 118.806 0.000 N 59 1101 8.105 0.000 H 59 1102 56.862 0.000 CA 59 1103 5.143 0.000 HA 59 1104 39.319 0.000 CB 59 1105 3.165 0.000 HB2 59 1106 3.168 0.000 HB3 59 1112 133.702 0.000 CD1 59 1113 7.124 0.000 HD1 59 1114 118.263 0.000 CE1 59 1115 6.676 0.000 HE1 59 1118 6.682 0.000 HE2 59 1120 7.125 0.000 HD2 59 1125 115.601 0.000 N 60 1126 8.246 0.000 H 60 1127 59.949 0.000 CA 60 1128 5.500 0.000 HA 60 1129 34.983 0.000 CB 60 1130 2.264 0.000 HB 60 1131 0.824 0.000 QG1 60 1132 1.057 0.000 QG2 60 1133 19.746 0.000 CG1 60 1137 22.395 0.000 CG2 60 1144 120.740 0.000 N 61 1145 8.494 0.000 H 61 1146 55.052 0.000 CA 61 1147 5.923 0.000 HA 61 1148 32.893 0.000 CB 61 1149 3.065 0.000 HB2 61 1150 3.451 0.000 HB3 61 1153 127.073 0.000 CD1 61 1155 119.917 0.000 CE3 61 1157 128.752 0.000 NE1 61 1158 6.684 0.000 HD1 61 1159 7.129 0.000 HE3 61 1160 119.960 0.000 CZ3 61 1161 114.481 0.000 CZ2 61 1162 9.643 0.000 HE1 61 1163 7.128 0.000 HZ3 61 1165 7.303 0.000 HZ2 61 1169 112.071 0.000 N 62 1170 8.702 0.000 H 62 1171 55.333 0.000 CA 62 1172 5.043 0.000 HA 62 1173 41.949 0.000 CB 62 1174 3.054 0.000 HB2 62 1175 3.110 0.000 HB3 62 1181 132.308 0.000 CD1 62 1182 6.834 0.000 HD1 62 1183 132.419 0.000 CE1 62 1184 6.830 0.000 HE1 62 1188 6.832 0.000 HE2 62 1190 6.840 0.000 HD2 62 1193 120.812 0.000 N 63 1194 9.337 0.000 H 63 1195 54.256 0.000 CA 63 1196 5.168 0.000 HA 63 1197 40.634 0.000 CB 63 1198 2.909 0.000 HB2 63 1199 2.924 0.000 HB3 63 1203 113.930 0.000 ND2 63 1204 7.067 0.000 HD21 63 1205 7.588 0.000 HD22 63 1209 113.392 0.000 N 64 1210 7.811 0.000 H 64 1211 60.181 0.000 CA 64 1212 4.662 0.000 HA 64 1213 42.067 0.000 CB 64 1214 1.639 0.000 HB 64 1215 0.752 0.000 QG2 64 1216 19.734 0.000 CG2 64 1220 25.619 0.000 CG1 64 1221 0.420 0.000 HG12 64 1222 1.192 0.000 HG13 64 1224 0.240 0.000 QD1 64 1225 14.088 0.000 CD1 64 1231 110.693 0.000 N 65 1232 8.563 0.000 H 65 1233 45.796 0.000 CA 65 1234 3.843 0.000 HA2 65 1235 4.115 0.000 HA3 65 1239 113.874 0.000 N 66 1240 7.677 0.000 H 66 1241 56.851 0.000 CA 66 1242 4.754 0.000 HA 66 1243 64.551 0.000 CB 66 1244 3.958 0.000 HB2 66 1245 4.155 0.000 HB3 66 1251 127.043 0.000 N 67 1252 9.147 0.000 H 67 1253 66.599 0.000 CA 67 1254 3.819 0.000 HA 67 1255 31.593 0.000 CB 67 1256 2.202 0.000 HB 67 1257 1.116 0.000 QG1 67 1258 1.082 0.000 QG2 67 1259 21.824 0.000 CG1 67 1263 22.553 0.000 CG2 67 1270 118.816 0.000 N 68 1271 8.317 0.000 H 68 1272 57.342 0.000 CA 68 1273 4.452 0.000 HA 68 1274 40.678 0.000 CB 68 1275 2.634 0.000 HB2 68 1276 2.639 0.000 HB3 68 1283 114.597 0.000 N 69 1284 7.696 0.000 H 69 1285 65.615 0.000 CA 69 1286 3.913 0.000 HA 69 1287 68.994 0.000 CB 69 1288 4.116 0.000 HB 69 1289 1.201 0.000 QG2 69 1292 22.299 0.000 CG2 69 1298 122.816 0.000 N 70 1299 7.682 0.000 H 70 1300 60.493 0.000 CA 70 1301 4.327 0.000 HA 70 1302 39.125 0.000 CB 70 1303 3.177 0.000 HB2 70 1304 3.361 0.000 HB3 70 1310 132.770 0.000 CD1 70 1311 7.292 0.000 HD1 70 1312 129.907 0.000 CE1 70 1317 7.292 0.000 HE2 70 1319 7.293 0.000 HD2 70 1322 118.426 0.000 N 71 1323 8.659 0.000 H 71 1324 60.271 0.000 CA 71 1325 3.381 0.000 HA 71 1326 29.304 0.000 CB 71 1327 2.024 0.000 HB2 71 1328 2.141 0.000 HB3 71 1330 37.282 0.000 CG 71 1331 2.212 0.000 HG2 71 1332 2.716 0.000 HG3 71 1339 119.501 0.000 N 72 1340 7.958 0.000 H 72 1341 59.144 0.000 CA 72 1342 4.153 0.000 HA 72 1343 30.083 0.000 CB 72 1344 1.921 0.000 HB2 72 1345 1.922 0.000 HB3 72 1347 27.312 0.000 CG 72 1348 1.722 0.000 HG2 72 1349 1.781 0.000 HG3 72 1352 3.224 0.000 HD2 72 1353 3.225 0.000 HD3 72 1356 7.956 0.000 HE 72 1368 119.881 0.000 N 73 1369 8.610 0.000 H 73 1370 55.461 0.000 CA 73 1371 4.520 0.000 HA 73 1372 37.498 0.000 CB 73 1373 2.631 0.000 HB2 73 1374 2.786 0.000 HB3 73 1378 110.187 0.000 ND2 73 1379 6.749 0.000 HD21 73 1380 7.158 0.000 HD22 73 1384 121.891 0.000 N 74 1385 8.715 0.000 H 74 1386 58.383 0.000 CA 74 1387 4.252 0.000 HA 74 1388 41.877 0.000 CB 74 1389 1.278 0.000 HB2 74 1390 1.687 0.000 HB3 74 1392 27.001 0.000 CG 74 1393 1.614 0.000 HG 74 1394 1.013 0.000 QD1 74 1395 0.840 0.000 QD2 74 1396 23.684 0.000 CD1 74 1400 26.438 0.000 CD2 74 1407 120.703 0.000 N 75 1408 8.065 0.000 H 75 1409 60.019 0.000 CA 75 1410 4.118 0.000 HA 75 1411 29.369 0.000 CB 75 1412 2.213 0.000 HB2 75 1413 2.216 0.000 HB3 75 1415 35.771 0.000 CG 75 1416 2.332 0.000 HG2 75 1424 115.765 0.000 N 76 1425 8.393 0.000 H 76 1426 66.600 0.000 CA 76 1427 4.010 0.000 HA 76 1428 68.945 0.000 CB 76 1429 4.324 0.000 HB 76 1430 1.336 0.000 QG2 76 1433 21.802 0.000 CG2 76 1439 122.226 0.000 N 77 1440 8.329 0.000 H 77 1441 57.442 0.000 CA 77 1442 4.256 0.000 HA 77 1443 41.932 0.000 CB 77 1444 1.671 0.000 HB2 77 1445 2.074 0.000 HB3 77 1447 27.705 0.000 CG 77 1448 1.798 0.000 HG 77 1449 0.990 0.000 QD1 77 1450 0.993 0.000 QD2 77 1451 25.262 0.000 CD1 77 1455 25.291 0.000 CD2 77 1462 115.771 0.000 N 78 1463 8.193 0.000 H 78 1464 61.258 0.000 CA 78 1465 3.891 0.000 HA 78 1466 29.460 0.000 CB 78 1467 2.217 0.000 HB2 78 1468 2.299 0.000 HB3 78 1470 38.063 0.000 CG 78 1471 1.955 0.000 HG2 78 1472 2.909 0.000 HG3 78 1476 107.916 0.000 NE2 78 1477 6.378 0.000 HE21 78 1478 7.623 0.000 HE22 78 1482 118.391 0.000 N 79 1483 7.978 0.000 H 79 1484 59.230 0.000 CA 79 1485 4.142 0.000 HA 79 1486 28.157 0.000 CB 79 1487 2.294 0.000 HB2 79 1488 2.321 0.000 HB3 79 1490 33.849 0.000 CG 79 1491 2.438 0.000 HG2 79 1492 2.583 0.000 HG3 79 1496 111.917 0.000 NE2 79 1497 6.859 0.000 HE21 79 1498 7.699 0.000 HE22 79 1502 121.689 0.000 N 80 1503 8.400 0.000 H 80 1504 59.401 0.000 CA 80 1505 4.043 0.000 HA 80 1506 29.592 0.000 CB 80 1507 2.140 0.000 HB2 80 1508 2.299 0.000 HB3 80 1510 36.379 0.000 CG 80 1512 2.528 0.000 HG3 80 1519 117.189 0.000 N 81 1520 8.115 0.000 H 81 1521 55.137 0.000 CA 81 1522 4.288 0.000 HA 81 1523 42.898 0.000 CB 81 1524 1.644 0.000 HB2 81 1525 1.791 0.000 HB3 81 1527 26.738 0.000 CG 81 1528 1.877 0.000 HG 81 1529 0.860 0.000 QD1 81 1530 0.688 0.000 QD2 81 1531 22.263 0.000 CD1 81 1535 25.656 0.000 CD2 81 1542 108.971 0.000 N 82 1543 7.834 0.000 H 82 1544 46.274 0.000 CA 82 1545 3.890 0.000 HA2 82 1546 4.012 0.000 HA3 82 1550 121.889 0.000 N 83 1551 8.248 0.000 H 83 1552 61.566 0.000 CA 83 1553 4.003 0.000 HA 83 1554 37.762 0.000 CB 83 1555 1.718 0.000 HB 83 1556 0.818 0.000 QG2 83 1557 18.201 0.000 CG2 83 1561 27.099 0.000 CG1 83 1562 1.053 0.000 HG12 83 1563 1.511 0.000 HG13 83 1565 0.860 0.000 QD1 83 1566 13.318 0.000 CD1 83 1572 126.565 0.000 N 84 1573 8.760 0.000 H 84 1574 55.349 0.000 CA 84 1575 4.517 0.000 HA 84 1576 32.607 0.000 CB 84 1577 1.921 0.000 HB2 84 1589 109.403 0.000 N 85 1590 8.874 0.000 H 85 1591 47.418 0.000 CA 85 1592 3.726 0.000 HA2 85 1593 3.984 0.000 HA3 85 1597 123.954 0.000 N 86 1598 9.235 0.000 H 86 1599 57.723 0.000 CA 86 1600 4.252 0.000 HA 86 1601 29.142 0.000 CB 86 1602 2.033 0.000 HB2 86 1603 2.158 0.000 HB3 86 1605 35.925 0.000 CG 86 1606 2.318 0.000 HG2 86 1607 2.320 0.000 HG3 86 1614 115.975 0.000 N 87 1615 8.044 0.000 H 87 1616 53.283 0.000 CA 87 1617 4.842 0.000 HA 87 1618 39.509 0.000 CB 87 1619 2.800 0.000 HB2 87 1620 3.012 0.000 HB3 87 1624 113.807 0.000 ND2 87 1625 7.083 0.000 HD21 87 1626 7.776 0.000 HD22 87 1630 119.309 0.000 N 88 1631 7.235 0.000 H 88 1632 56.595 0.000 CA 88 1633 4.056 0.000 HA 88 1634 30.626 0.000 CB 88 1635 1.764 0.000 HB2 88 1636 1.908 0.000 HB3 88 1638 28.252 0.000 CG 88 1639 1.439 0.000 HG2 88 1640 1.645 0.000 HG3 88 1642 43.405 0.000 CD 88 1643 3.215 0.000 HD2 88 1644 3.217 0.000 HD3 88 1659 124.677 0.000 N 89 1660 8.775 0.000 H 89 1661 59.957 0.000 CA 89 1662 4.291 0.000 HA 89 1663 33.095 0.000 CB 89 1664 1.995 0.000 HB 89 1665 1.016 0.000 QG1 89 1666 0.960 0.000 QG2 89 1667 21.534 0.000 CG1 89 1671 21.982 0.000 CG2 89 1679 63.034 0.000 CA 90 1680 4.512 0.000 HA 90 1681 32.649 0.000 CB 90 1682 1.838 0.000 HB2 90 1683 2.312 0.000 HB3 90 1685 27.784 0.000 CG 90 1686 2.015 0.000 HG2 90 1687 2.189 0.000 HG3 90 1689 51.528 0.000 CD 90 1690 4.052 0.000 HD2 90 1691 4.126 0.000 HD3 90 1695 121.572 0.000 N 91 1696 8.024 0.000 H 91 1697 61.041 0.000 CA 91 1698 4.794 0.000 HA 91 1699 34.197 0.000 CB 91 1700 1.936 0.000 HB 91 1701 0.975 0.000 QG1 91 1702 0.699 0.000 QG2 91 1703 22.071 0.000 CG1 91 1707 22.498 0.000 CG2 91 1714 124.892 0.000 N 92 1715 8.633 0.000 H 92 1716 59.735 0.000 CA 92 1717 4.555 0.000 HA 92 1718 34.932 0.000 CB 92 1719 1.992 0.000 HB 92 1720 0.858 0.000 QG1 92 1721 0.900 0.000 QG2 92 1722 20.233 0.000 CG1 92 1726 21.193 0.000 CG2 92 1733 124.715 0.000 N 93 1734 8.790 0.000 H 93 1735 57.355 0.000 CA 93 1736 4.937 0.000 HA 93 1737 38.571 0.000 CB 93 1738 2.877 0.000 HB2 93 1739 2.895 0.000 HB3 93 1745 132.806 0.000 CD1 93 1746 7.130 0.000 HD1 93 1747 118.695 0.000 CE1 93 1748 6.698 0.000 HE1 93 1751 6.698 0.000 HE2 93 1753 7.131 0.000 HD2 93 1758 123.071 0.000 N 94 1759 9.008 0.000 H 94 1760 59.195 0.000 CA 94 1761 4.518 0.000 HA 94 1762 41.556 0.000 CB 94 1763 1.706 0.000 HB 94 1764 0.643 0.000 QG2 94 1765 12.810 0.000 CG2 94 1769 26.944 0.000 CG1 94 1770 0.905 0.000 HG12 94 1771 1.178 0.000 HG13 94 1773 0.786 0.000 QD1 94 1774 17.692 0.000 CD1 94 1780 127.986 0.000 N 95 1781 8.444 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MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.392 0.058 -2.062 1.00 22.04 ATOM 5 CB MET A 1 3.023 1.213 -1.295 1.00 55.10 ATOM 6 HB2 MET A 1 3.316 1.471 -0.288 1.00 62.25 ATOM 7 HB3 MET A 1 3.903 0.953 -1.863 1.00 42.23 ATOM 8 CG MET A 1 2.388 2.437 -1.934 1.00 52.45 ATOM 9 HG2 MET A 1 1.921 2.142 -2.862 1.00 60.12 ATOM 10 HG3 MET A 1 1.636 2.827 -1.264 1.00 42.21 ATOM 11 SD MET A 1 3.586 3.740 -2.281 1.00 73.32 ATOM 12 CE MET A 1 4.438 3.048 -3.696 1.00 63.52 ATOM 13 HE1 MET A 1 5.487 3.298 -3.642 1.00 65.41 ATOM 14 HE2 MET A 1 4.324 1.974 -3.696 1.00 34.34 ATOM 15 HE3 MET A 1 4.018 3.454 -4.604 1.00 73.11 ATOM 16 C MET A 1 2.905 -1.284 -1.380 1.00 61.43 ATOM 17 O MET A 1 3.063 -1.815 -2.479 1.00 24.11 ATOM 18 N GLY A 2 3.419 -1.778 -0.258 1.00 34.53 ATOM 19 H GLY A 2 3.260 -1.312 0.590 1.00 74.51 ATOM 20 CA GLY A 2 4.209 -2.996 -0.276 1.00 54.40 ATOM 21 HA2 GLY A 2 3.583 -3.813 -0.601 1.00 34.33 ATOM 22 HA3 GLY A 2 5.019 -2.874 -0.980 1.00 30.51 ATOM 23 C GLY A 2 4.788 -3.331 1.084 1.00 64.13 ATOM 24 O GLY A 2 5.861 -2.847 1.446 1.00 0.41 ATOM 25 N HIS A 3 4.078 -4.162 1.840 1.00 15.51 ATOM 26 H HIS A 3 3.231 -4.514 1.496 1.00 33.52 ATOM 27 CA HIS A 3 4.528 -4.560 3.169 1.00 73.41 ATOM 28 HA HIS A 3 5.435 -4.019 3.388 1.00 44.11 ATOM 29 CB HIS A 3 3.472 -4.206 4.216 1.00 13.40 ATOM 30 HB2 HIS A 3 3.131 -3.195 4.046 1.00 74.14 ATOM 31 HB3 HIS A 3 2.636 -4.884 4.119 1.00 10.35 ATOM 32 CG HIS A 3 3.973 -4.290 5.625 1.00 42.52 ATOM 33 ND1 HIS A 3 3.928 -3.228 6.504 1.00 22.42 ATOM 34 CD2 HIS A 3 4.531 -5.317 6.306 1.00 24.41 ATOM 35 HD1 HIS A 3 3.576 -2.336 6.306 1.00 3.14 ATOM 36 CE1 HIS A 3 4.439 -3.599 7.665 1.00 75.41 ATOM 37 NE2 HIS A 3 4.812 -4.863 7.571 1.00 14.12 ATOM 38 HD2 HIS A 3 4.722 -6.311 5.926 1.00 71.33 ATOM 39 HE1 HIS A 3 4.534 -2.977 8.542 1.00 42.54 ATOM 40 C HIS A 3 4.825 -6.056 3.215 1.00 30.25 ATOM 41 O HIS A 3 3.911 -6.880 3.271 1.00 41.22 ATOM 42 N HIS A 4 6.109 -6.401 3.192 1.00 53.40 ATOM 43 H HIS A 4 6.791 -5.699 3.148 1.00 52.24 ATOM 44 CA HIS A 4 6.526 -7.798 3.231 1.00 2.44 ATOM 45 HA HIS A 4 5.819 -8.338 3.843 1.00 43.14 ATOM 46 CB HIS A 4 6.523 -8.393 1.823 1.00 0.30 ATOM 47 HB2 HIS A 4 7.019 -7.710 1.150 1.00 44.44 ATOM 48 HB3 HIS A 4 7.058 -9.332 1.835 1.00 53.34 ATOM 49 CG HIS A 4 5.149 -8.651 1.285 1.00 43.00 ATOM 50 ND1 HIS A 4 4.405 -7.692 0.631 1.00 35.13 ATOM 51 CD2 HIS A 4 4.386 -9.769 1.305 1.00 3.21 ATOM 52 HD1 HIS A 4 4.685 -6.770 0.457 1.00 65.01 ATOM 53 CE1 HIS A 4 3.242 -8.208 0.274 1.00 22.42 ATOM 54 NE2 HIS A 4 3.206 -9.468 0.671 1.00 42.31 ATOM 55 HD2 HIS A 4 4.655 -10.722 1.740 1.00 40.43 ATOM 56 HE1 HIS A 4 2.455 -7.690 -0.253 1.00 22.12 ATOM 57 C HIS A 4 7.914 -7.933 3.850 1.00 2.44 ATOM 58 O HIS A 4 8.501 -6.950 4.304 1.00 43.54 ATOM 59 N HIS A 5 8.433 -9.156 3.867 1.00 62.22 ATOM 60 H HIS A 5 7.917 -9.899 3.491 1.00 60.24 ATOM 61 CA HIS A 5 9.752 -9.420 4.431 1.00 44.45 ATOM 62 HA HIS A 5 10.249 -8.471 4.569 1.00 20.33 ATOM 63 CB HIS A 5 9.622 -10.116 5.786 1.00 54.35 ATOM 64 HB2 HIS A 5 8.903 -10.918 5.703 1.00 40.22 ATOM 65 HB3 HIS A 5 10.581 -10.526 6.067 1.00 50.33 ATOM 66 CG HIS A 5 9.169 -9.205 6.885 1.00 30.33 ATOM 67 ND1 HIS A 5 10.034 -8.639 7.798 1.00 62.42 ATOM 68 CD2 HIS A 5 7.933 -8.762 7.215 1.00 5.15 ATOM 69 HD1 HIS A 5 11.005 -8.770 7.823 1.00 33.13 ATOM 70 CE1 HIS A 5 9.350 -7.889 8.643 1.00 42.33 ATOM 71 NE2 HIS A 5 8.073 -7.946 8.311 1.00 41.41 ATOM 72 HD2 HIS A 5 7.008 -9.005 6.712 1.00 44.15 ATOM 73 HE1 HIS A 5 9.764 -7.324 9.465 1.00 41.04 ATOM 74 C HIS A 5 10.587 -10.277 3.483 1.00 13.24 ATOM 75 O HIS A 5 10.047 -11.057 2.698 1.00 44.44 ATOM 76 N HIS A 6 11.905 -10.127 3.563 1.00 41.50 ATOM 77 H HIS A 6 12.275 -9.490 4.209 1.00 41.40 ATOM 78 CA HIS A 6 12.814 -10.887 2.713 1.00 51.05 ATOM 79 HA HIS A 6 12.570 -11.933 2.819 1.00 71.15 ATOM 80 CB HIS A 6 12.637 -10.481 1.249 1.00 11.42 ATOM 81 HB2 HIS A 6 11.595 -10.260 1.067 1.00 24.13 ATOM 82 HB3 HIS A 6 13.227 -9.597 1.054 1.00 53.42 ATOM 83 CG HIS A 6 13.058 -11.540 0.278 1.00 24.22 ATOM 84 ND1 HIS A 6 14.328 -11.610 -0.256 1.00 11.43 ATOM 85 CD2 HIS A 6 12.371 -12.578 -0.254 1.00 12.33 ATOM 86 HD1 HIS A 6 15.064 -10.992 -0.064 1.00 31.42 ATOM 87 CE1 HIS A 6 14.402 -12.643 -1.075 1.00 44.04 ATOM 88 NE2 HIS A 6 13.228 -13.247 -1.092 1.00 21.54 ATOM 89 HD2 HIS A 6 11.339 -12.832 -0.057 1.00 32.25 ATOM 90 HE1 HIS A 6 15.275 -12.943 -1.636 1.00 75.45 ATOM 91 C HIS A 6 14.263 -10.675 3.140 1.00 41.01 ATOM 92 O HIS A 6 14.562 -9.788 3.941 1.00 74.33 ATOM 93 N HIS A 7 15.160 -11.495 2.601 1.00 30.13 ATOM 94 H HIS A 7 14.861 -12.182 1.970 1.00 52.44 ATOM 95 CA HIS A 7 16.578 -11.397 2.927 1.00 23.22 ATOM 96 HA HIS A 7 16.709 -10.555 3.589 1.00 1.41 ATOM 97 CB HIS A 7 17.048 -12.666 3.639 1.00 64.33 ATOM 98 HB2 HIS A 7 16.611 -13.526 3.153 1.00 31.23 ATOM 99 HB3 HIS A 7 18.125 -12.731 3.573 1.00 41.42 ATOM 100 CG HIS A 7 16.671 -12.715 5.087 1.00 24.44 ATOM 101 ND1 HIS A 7 15.673 -13.531 5.578 1.00 5.31 ATOM 102 CD2 HIS A 7 17.166 -12.045 6.154 1.00 21.12 ATOM 103 HD1 HIS A 7 15.122 -14.143 5.048 1.00 44.00 ATOM 104 CE1 HIS A 7 15.569 -13.359 6.884 1.00 45.53 ATOM 105 NE2 HIS A 7 16.465 -12.462 7.258 1.00 35.44 ATOM 106 HD2 HIS A 7 17.965 -11.316 6.140 1.00 34.44 ATOM 107 HE1 HIS A 7 14.872 -13.864 7.535 1.00 62.33 ATOM 108 C HIS A 7 17.410 -11.167 1.669 1.00 23.32 ATOM 109 O HIS A 7 17.643 -12.091 0.889 1.00 61.11 ATOM 110 N HIS A 8 17.855 -9.929 1.478 1.00 64.42 ATOM 111 H HIS A 8 17.637 -9.236 2.135 1.00 71.31 ATOM 112 CA HIS A 8 18.661 -9.578 0.314 1.00 24.11 ATOM 113 HA HIS A 8 19.516 -10.237 0.292 1.00 43.23 ATOM 114 CB HIS A 8 17.853 -9.769 -0.969 1.00 74.03 ATOM 115 HB2 HIS A 8 17.134 -10.561 -0.820 1.00 22.44 ATOM 116 HB3 HIS A 8 17.328 -8.852 -1.197 1.00 21.15 ATOM 117 CG HIS A 8 18.691 -10.127 -2.158 1.00 33.42 ATOM 118 ND1 HIS A 8 18.179 -10.239 -3.433 1.00 60.14 ATOM 119 CD2 HIS A 8 20.013 -10.398 -2.259 1.00 60.13 ATOM 120 HD1 HIS A 8 17.243 -10.102 -3.689 1.00 3.14 ATOM 121 CE1 HIS A 8 19.150 -10.565 -4.268 1.00 10.22 ATOM 122 NE2 HIS A 8 20.273 -10.667 -3.581 1.00 3.14 ATOM 123 HD2 HIS A 8 20.731 -10.403 -1.451 1.00 42.43 ATOM 124 HE1 HIS A 8 19.044 -10.721 -5.331 1.00 44.50 ATOM 125 C HIS A 8 19.154 -8.137 0.409 1.00 22.33 ATOM 126 O HIS A 8 18.445 -7.260 0.902 1.00 41.12 ATOM 127 N SER A 9 20.373 -7.901 -0.064 1.00 65.44 ATOM 128 H SER A 9 20.890 -8.643 -0.445 1.00 12.31 ATOM 129 CA SER A 9 20.963 -6.568 -0.028 1.00 72.04 ATOM 130 HA SER A 9 21.009 -6.254 1.004 1.00 54.33 ATOM 131 CB SER A 9 22.380 -6.598 -0.603 1.00 63.22 ATOM 132 HB2 SER A 9 22.374 -7.132 -1.541 1.00 43.34 ATOM 133 HB3 SER A 9 22.721 -5.586 -0.767 1.00 11.14 ATOM 134 OG SER A 9 23.277 -7.244 0.284 1.00 73.30 ATOM 135 HG SER A 9 23.027 -7.050 1.190 1.00 14.22 ATOM 136 C SER A 9 20.107 -5.574 -0.808 1.00 33.51 ATOM 137 O SER A 9 20.184 -5.499 -2.035 1.00 21.24 ATOM 138 N HIS A 10 19.290 -4.813 -0.087 1.00 31.24 ATOM 139 H HIS A 10 19.273 -4.920 0.887 1.00 2.42 ATOM 140 CA HIS A 10 18.419 -3.823 -0.709 1.00 53.14 ATOM 141 HA HIS A 10 18.987 -3.316 -1.475 1.00 34.22 ATOM 142 CB HIS A 10 17.214 -4.507 -1.355 1.00 75.21 ATOM 143 HB2 HIS A 10 16.994 -5.417 -0.817 1.00 35.33 ATOM 144 HB3 HIS A 10 16.360 -3.847 -1.300 1.00 2.40 ATOM 145 CG HIS A 10 17.428 -4.865 -2.794 1.00 15.13 ATOM 146 ND1 HIS A 10 17.011 -6.059 -3.342 1.00 72.51 ATOM 147 CD2 HIS A 10 18.017 -4.176 -3.799 1.00 20.41 ATOM 148 HD1 HIS A 10 16.547 -6.778 -2.864 1.00 2.20 ATOM 149 CE1 HIS A 10 17.336 -6.091 -4.622 1.00 63.01 ATOM 150 NE2 HIS A 10 17.948 -4.960 -4.925 1.00 14.15 ATOM 151 HD2 HIS A 10 18.461 -3.193 -3.729 1.00 54.14 ATOM 152 HE1 HIS A 10 17.137 -6.903 -5.306 1.00 15.44 ATOM 153 C HIS A 10 17.947 -2.794 0.314 1.00 72.31 ATOM 154 O HIS A 10 18.291 -2.874 1.493 1.00 64.25 ATOM 155 N MET A 11 17.157 -1.829 -0.146 1.00 2.05 ATOM 156 H MET A 11 16.917 -1.818 -1.096 1.00 30.23 ATOM 157 CA MET A 11 16.638 -0.785 0.731 1.00 61.14 ATOM 158 HA MET A 11 16.106 -0.073 0.118 1.00 70.11 ATOM 159 CB MET A 11 15.670 -1.383 1.753 1.00 12.32 ATOM 160 HB2 MET A 11 16.117 -2.267 2.181 1.00 63.41 ATOM 161 HB3 MET A 11 15.501 -0.660 2.537 1.00 14.51 ATOM 162 CG MET A 11 14.323 -1.768 1.162 1.00 3.13 ATOM 163 HG2 MET A 11 13.564 -1.650 1.922 1.00 45.15 ATOM 164 HG3 MET A 11 14.107 -1.108 0.335 1.00 22.11 ATOM 165 SD MET A 11 14.286 -3.470 0.570 1.00 62.41 ATOM 166 CE MET A 11 12.562 -3.632 0.112 1.00 42.14 ATOM 167 HE1 MET A 11 12.268 -4.669 0.177 1.00 60.04 ATOM 168 HE2 MET A 11 11.955 -3.043 0.782 1.00 13.43 ATOM 169 HE3 MET A 11 12.424 -3.281 -0.901 1.00 25.53 ATOM 170 C MET A 11 17.774 -0.064 1.449 1.00 31.04 ATOM 171 O MET A 11 17.817 -0.023 2.679 1.00 2.31 ATOM 172 N LYS A 12 18.693 0.503 0.675 1.00 54.11 ATOM 173 H LYS A 12 18.604 0.436 -0.299 1.00 54.04 ATOM 174 CA LYS A 12 19.829 1.224 1.237 1.00 72.32 ATOM 175 HA LYS A 12 20.421 0.520 1.802 1.00 44.23 ATOM 176 CB LYS A 12 20.689 1.814 0.117 1.00 20.11 ATOM 177 HB2 LYS A 12 21.010 1.014 -0.534 1.00 21.14 ATOM 178 HB3 LYS A 12 20.090 2.510 -0.452 1.00 12.43 ATOM 179 CG LYS A 12 21.922 2.545 0.619 1.00 42.14 ATOM 180 HG2 LYS A 12 22.276 3.209 -0.156 1.00 11.31 ATOM 181 HG3 LYS A 12 21.657 3.120 1.495 1.00 63.31 ATOM 182 CD LYS A 12 23.036 1.577 0.982 1.00 74.25 ATOM 183 HD2 LYS A 12 22.939 0.687 0.377 1.00 14.13 ATOM 184 HD3 LYS A 12 23.989 2.047 0.783 1.00 75.10 ATOM 185 CE LYS A 12 22.975 1.182 2.449 1.00 11.52 ATOM 186 HE2 LYS A 12 22.586 2.014 3.016 1.00 12.22 ATOM 187 HE3 LYS A 12 22.314 0.335 2.554 1.00 55.05 ATOM 188 NZ LYS A 12 24.317 0.818 2.982 1.00 41.43 ATOM 189 HZ1 LYS A 12 24.424 -0.216 3.005 1.00 71.03 ATOM 190 HZ2 LYS A 12 25.062 1.220 2.377 1.00 23.31 ATOM 191 HZ3 LYS A 12 24.431 1.189 3.947 1.00 44.43 ATOM 192 C LYS A 12 19.360 2.334 2.171 1.00 3.45 ATOM 193 O LYS A 12 18.459 3.102 1.835 1.00 14.13 ATOM 194 N ARG A 13 19.979 2.414 3.345 1.00 43.52 ATOM 195 H ARG A 13 20.691 1.774 3.555 1.00 35.22 ATOM 196 CA ARG A 13 19.625 3.432 4.327 1.00 24.34 ATOM 197 HA ARG A 13 18.623 3.226 4.671 1.00 12.34 ATOM 198 CB ARG A 13 20.582 3.374 5.520 1.00 41.12 ATOM 199 HB2 ARG A 13 20.768 2.339 5.768 1.00 13.41 ATOM 200 HB3 ARG A 13 21.514 3.842 5.241 1.00 62.33 ATOM 201 CG ARG A 13 20.051 4.073 6.761 1.00 64.02 ATOM 202 HG2 ARG A 13 20.857 4.186 7.471 1.00 11.13 ATOM 203 HG3 ARG A 13 19.676 5.046 6.481 1.00 13.04 ATOM 204 CD ARG A 13 18.931 3.278 7.412 1.00 75.44 ATOM 205 HD2 ARG A 13 18.425 3.911 8.125 1.00 10.02 ATOM 206 HD3 ARG A 13 18.234 2.971 6.646 1.00 32.20 ATOM 207 NE ARG A 13 19.430 2.092 8.102 1.00 63.53 ATOM 208 HE ARG A 13 19.365 1.233 7.634 1.00 14.15 ATOM 209 CZ ARG A 13 19.964 2.119 9.318 1.00 40.12 ATOM 210 NH1 ARG A 13 20.066 3.266 9.975 1.00 43.33 ATOM 211 HH11 ARG A 13 19.740 4.113 9.554 1.00 24.23 ATOM 212 HH12 ARG A 13 20.467 3.284 10.891 1.00 45.12 ATOM 213 NH2 ARG A 13 20.396 0.997 9.880 1.00 44.45 ATOM 214 HH21 ARG A 13 20.321 0.131 9.387 1.00 32.45 ATOM 215 HH22 ARG A 13 20.798 1.019 10.794 1.00 10.15 ATOM 216 C ARG A 13 19.656 4.824 3.704 1.00 41.02 ATOM 217 O ARG A 13 20.446 5.093 2.799 1.00 25.41 ATOM 218 N SER A 14 18.790 5.705 4.194 1.00 41.44 ATOM 219 H SER A 14 18.186 5.431 4.915 1.00 53.11 ATOM 220 CA SER A 14 18.715 7.069 3.682 1.00 71.34 ATOM 221 HA SER A 14 19.072 7.060 2.663 1.00 41.34 ATOM 222 CB SER A 14 17.267 7.563 3.698 1.00 61.13 ATOM 223 HB2 SER A 14 16.614 6.765 3.378 1.00 14.45 ATOM 224 HB3 SER A 14 17.004 7.864 4.701 1.00 12.53 ATOM 225 OG SER A 14 17.096 8.669 2.829 1.00 41.05 ATOM 226 HG SER A 14 16.835 8.356 1.959 1.00 5.12 ATOM 227 C SER A 14 19.594 8.007 4.503 1.00 34.14 ATOM 228 O SER A 14 20.261 7.584 5.446 1.00 20.32 ATOM 229 N GLY A 15 19.588 9.285 4.138 1.00 52.35 ATOM 230 H GLY A 15 19.036 9.566 3.378 1.00 71.35 ATOM 231 CA GLY A 15 20.388 10.264 4.850 1.00 14.40 ATOM 232 HA2 GLY A 15 19.792 11.150 5.013 1.00 52.12 ATOM 233 HA3 GLY A 15 20.671 9.853 5.808 1.00 61.44 ATOM 234 C GLY A 15 21.643 10.649 4.093 1.00 51.43 ATOM 235 O GLY A 15 21.825 10.259 2.940 1.00 74.54 ATOM 236 N ARG A 16 22.511 11.419 4.741 1.00 13.32 ATOM 237 H ARG A 16 22.310 11.698 5.659 1.00 52.50 ATOM 238 CA ARG A 16 23.754 11.860 4.120 1.00 20.23 ATOM 239 HA ARG A 16 23.867 11.326 3.188 1.00 13.53 ATOM 240 CB ARG A 16 23.701 13.361 3.831 1.00 14.11 ATOM 241 HB2 ARG A 16 22.839 13.567 3.213 1.00 32.43 ATOM 242 HB3 ARG A 16 23.598 13.892 4.766 1.00 63.24 ATOM 243 CG ARG A 16 24.934 13.888 3.117 1.00 63.14 ATOM 244 HG2 ARG A 16 25.703 14.092 3.848 1.00 71.45 ATOM 245 HG3 ARG A 16 25.284 13.138 2.423 1.00 42.45 ATOM 246 CD ARG A 16 24.632 15.168 2.353 1.00 73.53 ATOM 247 HD2 ARG A 16 24.240 14.907 1.381 1.00 34.20 ATOM 248 HD3 ARG A 16 23.891 15.731 2.900 1.00 30.12 ATOM 249 NE ARG A 16 25.823 15.994 2.177 1.00 55.54 ATOM 250 HE ARG A 16 25.889 16.814 2.709 1.00 54.10 ATOM 251 CZ ARG A 16 26.809 15.693 1.340 1.00 4.20 ATOM 252 NH1 ARG A 16 26.748 14.590 0.607 1.00 53.55 ATOM 253 HH11 ARG A 16 25.956 13.984 0.682 1.00 3.24 ATOM 254 HH12 ARG A 16 27.492 14.367 -0.024 1.00 34.54 ATOM 255 NH2 ARG A 16 27.861 16.496 1.236 1.00 54.15 ATOM 256 HH21 ARG A 16 27.910 17.328 1.787 1.00 45.43 ATOM 257 HH22 ARG A 16 28.603 16.269 0.606 1.00 73.51 ATOM 258 C ARG A 16 24.950 11.545 5.015 1.00 54.42 ATOM 259 O ARG A 16 25.036 12.028 6.143 1.00 12.14 ATOM 260 N GLU A 17 25.869 10.733 4.502 1.00 55.10 ATOM 261 H GLU A 17 25.743 10.380 3.596 1.00 4.43 ATOM 262 CA GLU A 17 27.058 10.354 5.256 1.00 71.24 ATOM 263 HA GLU A 17 26.805 10.371 6.305 1.00 42.41 ATOM 264 CB GLU A 17 27.501 8.939 4.875 1.00 55.53 ATOM 265 HB2 GLU A 17 26.765 8.236 5.236 1.00 63.52 ATOM 266 HB3 GLU A 17 27.554 8.870 3.798 1.00 35.02 ATOM 267 CG GLU A 17 28.854 8.551 5.445 1.00 45.33 ATOM 268 HG2 GLU A 17 29.590 9.269 5.114 1.00 54.44 ATOM 269 HG3 GLU A 17 28.795 8.569 6.523 1.00 5.50 ATOM 270 CD GLU A 17 29.297 7.169 5.007 1.00 62.25 ATOM 271 OE1 GLU A 17 29.240 6.237 5.837 1.00 44.52 ATOM 272 OE2 GLU A 17 29.700 7.018 3.834 1.00 25.05 ATOM 273 C GLU A 17 28.196 11.339 5.007 1.00 4.03 ATOM 274 O GLU A 17 28.696 11.457 3.888 1.00 54.51 ATOM 275 N ILE A 18 28.601 12.044 6.059 1.00 70.53 ATOM 276 H ILE A 18 28.164 11.904 6.924 1.00 10.34 ATOM 277 CA ILE A 18 29.680 13.018 5.955 1.00 22.24 ATOM 278 HA ILE A 18 30.129 12.916 4.978 1.00 74.54 ATOM 279 CB ILE A 18 29.154 14.458 6.099 1.00 2.13 ATOM 280 HB ILE A 18 29.998 15.130 6.070 1.00 51.43 ATOM 281 CG2 ILE A 18 28.232 14.804 4.939 1.00 23.44 ATOM 282 HG21 ILE A 18 28.684 14.482 4.013 1.00 74.44 ATOM 283 HG22 ILE A 18 27.284 14.303 5.071 1.00 25.14 ATOM 284 HG23 ILE A 18 28.074 15.872 4.911 1.00 63.40 ATOM 285 CG1 ILE A 18 28.426 14.627 7.434 1.00 1.33 ATOM 286 HG12 ILE A 18 27.604 13.931 7.480 1.00 70.32 ATOM 287 HG13 ILE A 18 29.115 14.418 8.240 1.00 13.22 ATOM 288 CD1 ILE A 18 27.869 16.017 7.647 1.00 51.53 ATOM 289 HD11 ILE A 18 27.171 16.250 6.856 1.00 0.31 ATOM 290 HD12 ILE A 18 27.361 16.060 8.599 1.00 3.30 ATOM 291 HD13 ILE A 18 28.677 16.734 7.637 1.00 55.52 ATOM 292 C ILE A 18 30.748 12.770 7.016 1.00 52.13 ATOM 293 O ILE A 18 30.579 11.928 7.899 1.00 50.42 ATOM 294 N THR A 19 31.848 13.510 6.924 1.00 3.51 ATOM 295 H THR A 19 31.924 14.164 6.198 1.00 11.42 ATOM 296 CA THR A 19 32.944 13.372 7.875 1.00 13.44 ATOM 297 HA THR A 19 32.998 12.335 8.173 1.00 43.20 ATOM 298 CB THR A 19 34.291 13.765 7.241 1.00 4.01 ATOM 299 HB THR A 19 35.089 13.416 7.882 1.00 53.32 ATOM 300 OG1 THR A 19 34.379 15.189 7.119 1.00 1.02 ATOM 301 HG1 THR A 19 35.282 15.470 7.288 1.00 33.14 ATOM 302 CG2 THR A 19 34.452 13.123 5.871 1.00 24.25 ATOM 303 HG21 THR A 19 33.919 12.184 5.849 1.00 13.10 ATOM 304 HG22 THR A 19 34.053 13.782 5.115 1.00 14.34 ATOM 305 HG23 THR A 19 35.500 12.946 5.678 1.00 40.14 ATOM 306 C THR A 19 32.709 14.230 9.113 1.00 15.42 ATOM 307 O THR A 19 31.822 15.084 9.129 1.00 53.03 ATOM 308 N TRP A 20 33.508 13.999 10.148 1.00 32.31 ATOM 309 H TRP A 20 34.196 13.305 10.075 1.00 23.31 ATOM 310 CA TRP A 20 33.386 14.752 11.391 1.00 3.11 ATOM 311 HA TRP A 20 32.347 14.741 11.684 1.00 32.54 ATOM 312 CB TRP A 20 34.221 14.096 12.493 1.00 52.54 ATOM 313 HB2 TRP A 20 33.641 13.313 12.957 1.00 70.11 ATOM 314 HB3 TRP A 20 35.111 13.669 12.053 1.00 35.13 ATOM 315 CG TRP A 20 34.647 15.054 13.564 1.00 20.43 ATOM 316 CD1 TRP A 20 35.883 15.613 13.719 1.00 2.20 ATOM 317 CD2 TRP A 20 33.838 15.561 14.631 1.00 42.31 ATOM 318 CE3 TRP A 20 32.508 15.373 15.015 1.00 72.34 ATOM 319 CE2 TRP A 20 34.649 16.424 15.394 1.00 52.40 ATOM 320 NE1 TRP A 20 35.891 16.438 14.818 1.00 45.22 ATOM 321 HD1 TRP A 20 36.722 15.424 13.067 1.00 41.01 ATOM 322 HE3 TRP A 20 31.853 14.719 14.457 1.00 50.51 ATOM 323 CZ3 TRP A 20 32.035 16.038 16.130 1.00 43.23 ATOM 324 CZ2 TRP A 20 34.171 17.095 16.517 1.00 22.51 ATOM 325 HE1 TRP A 20 36.662 16.954 15.136 1.00 42.12 ATOM 326 HZ3 TRP A 20 31.010 15.904 16.442 1.00 51.43 ATOM 327 CH2 TRP A 20 32.865 16.891 16.870 1.00 52.21 ATOM 328 HZ2 TRP A 20 34.798 17.756 17.098 1.00 72.33 ATOM 329 HH2 TRP A 20 32.453 17.390 17.734 1.00 45.23 ATOM 330 C TRP A 20 33.826 16.199 11.196 1.00 22.10 ATOM 331 O TRP A 20 33.100 17.131 11.541 1.00 53.33 ATOM 332 N LYS A 21 35.020 16.380 10.641 1.00 12.11 ATOM 333 H LYS A 21 35.553 15.597 10.388 1.00 73.14 ATOM 334 CA LYS A 21 35.557 17.714 10.398 1.00 34.13 ATOM 335 HA LYS A 21 35.657 18.210 11.352 1.00 61.32 ATOM 336 CB LYS A 21 36.934 17.619 9.738 1.00 11.20 ATOM 337 HB2 LYS A 21 37.250 16.587 9.739 1.00 61.51 ATOM 338 HB3 LYS A 21 36.854 17.961 8.716 1.00 2.52 ATOM 339 CG LYS A 21 38.001 18.445 10.435 1.00 12.44 ATOM 340 HG2 LYS A 21 38.897 18.442 9.833 1.00 51.42 ATOM 341 HG3 LYS A 21 37.643 19.459 10.546 1.00 13.23 ATOM 342 CD LYS A 21 38.331 17.885 11.809 1.00 54.51 ATOM 343 HD2 LYS A 21 37.450 17.940 12.432 1.00 50.15 ATOM 344 HD3 LYS A 21 38.636 16.854 11.704 1.00 71.14 ATOM 345 CE LYS A 21 39.452 18.668 12.475 1.00 21.31 ATOM 346 HE2 LYS A 21 40.339 18.589 11.866 1.00 24.10 ATOM 347 HE3 LYS A 21 39.156 19.704 12.548 1.00 64.12 ATOM 348 NZ LYS A 21 39.753 18.152 13.839 1.00 2.55 ATOM 349 HZ1 LYS A 21 39.579 17.128 13.881 1.00 34.12 ATOM 350 HZ2 LYS A 21 40.749 18.333 14.078 1.00 3.51 ATOM 351 HZ3 LYS A 21 39.148 18.625 14.541 1.00 4.15 ATOM 352 C LYS A 21 34.614 18.528 9.518 1.00 71.23 ATOM 353 O LYS A 21 34.460 19.735 9.706 1.00 30.45 ATOM 354 N ASP A 22 33.985 17.860 8.557 1.00 33.12 ATOM 355 H ASP A 22 34.149 16.899 8.457 1.00 70.41 ATOM 356 CA ASP A 22 33.055 18.521 7.649 1.00 13.11 ATOM 357 HA ASP A 22 33.490 19.465 7.358 1.00 62.12 ATOM 358 CB ASP A 22 32.836 17.668 6.399 1.00 72.22 ATOM 359 HB2 ASP A 22 32.653 16.645 6.696 1.00 2.31 ATOM 360 HB3 ASP A 22 31.976 18.041 5.862 1.00 2.31 ATOM 361 CG ASP A 22 34.031 17.689 5.467 1.00 41.44 ATOM 362 OD1 ASP A 22 35.123 18.104 5.910 1.00 14.22 ATOM 363 OD2 ASP A 22 33.875 17.291 4.294 1.00 65.43 ATOM 364 C ASP A 22 31.720 18.788 8.338 1.00 50.31 ATOM 365 O ASP A 22 31.113 19.843 8.150 1.00 75.41 ATOM 366 N PHE A 23 31.268 17.826 9.135 1.00 25.04 ATOM 367 H PHE A 23 31.798 17.008 9.245 1.00 40.20 ATOM 368 CA PHE A 23 30.004 17.956 9.851 1.00 44.22 ATOM 369 HA PHE A 23 29.233 18.160 9.124 1.00 31.44 ATOM 370 CB PHE A 23 29.671 16.654 10.581 1.00 73.31 ATOM 371 HB2 PHE A 23 29.005 16.066 9.967 1.00 21.42 ATOM 372 HB3 PHE A 23 30.582 16.100 10.749 1.00 1.20 ATOM 373 CG PHE A 23 29.005 16.865 11.911 1.00 51.44 ATOM 374 CD1 PHE A 23 27.754 17.457 11.988 1.00 64.03 ATOM 375 HD1 PHE A 23 27.258 17.767 11.079 1.00 74.21 ATOM 376 CE1 PHE A 23 27.139 17.653 13.210 1.00 72.03 ATOM 377 HE1 PHE A 23 26.164 18.116 13.255 1.00 22.13 ATOM 378 CZ PHE A 23 27.773 17.258 14.371 1.00 34.14 ATOM 379 HZ PHE A 23 27.293 17.409 15.327 1.00 42.51 ATOM 380 CE2 PHE A 23 29.019 16.666 14.308 1.00 41.30 ATOM 381 HE2 PHE A 23 29.517 16.357 15.215 1.00 72.21 ATOM 382 CD2 PHE A 23 29.630 16.473 13.083 1.00 11.34 ATOM 383 HD2 PHE A 23 30.605 16.011 13.036 1.00 42.43 ATOM 384 C PHE A 23 30.060 19.111 10.847 1.00 74.03 ATOM 385 O PHE A 23 29.150 19.938 10.907 1.00 52.25 ATOM 386 N VAL A 24 31.134 19.160 11.628 1.00 30.10 ATOM 387 H VAL A 24 31.825 18.472 11.533 1.00 4.04 ATOM 388 CA VAL A 24 31.309 20.213 12.621 1.00 25.45 ATOM 389 HA VAL A 24 30.503 20.135 13.336 1.00 54.52 ATOM 390 CB VAL A 24 32.642 20.054 13.378 1.00 73.11 ATOM 391 HB VAL A 24 33.450 20.184 12.673 1.00 21.24 ATOM 392 CG1 VAL A 24 32.774 21.119 14.456 1.00 41.13 ATOM 393 HG11 VAL A 24 32.457 22.073 14.060 1.00 20.32 ATOM 394 HG12 VAL A 24 32.155 20.856 15.300 1.00 34.52 ATOM 395 HG13 VAL A 24 33.805 21.185 14.772 1.00 53.21 ATOM 396 CG2 VAL A 24 32.751 18.660 13.978 1.00 54.21 ATOM 397 HG21 VAL A 24 32.784 18.734 15.055 1.00 64.51 ATOM 398 HG22 VAL A 24 31.893 18.074 13.684 1.00 72.32 ATOM 399 HG23 VAL A 24 33.652 18.184 13.621 1.00 52.00 ATOM 400 C VAL A 24 31.266 21.592 11.974 1.00 45.11 ATOM 401 O VAL A 24 30.665 22.522 12.510 1.00 64.01 ATOM 402 N ASN A 25 31.908 21.717 10.817 1.00 63.33 ATOM 403 H ASN A 25 32.369 20.939 10.439 1.00 24.22 ATOM 404 CA ASN A 25 31.944 22.984 10.095 1.00 75.51 ATOM 405 HA ASN A 25 32.020 23.777 10.823 1.00 41.45 ATOM 406 CB ASN A 25 33.163 23.035 9.172 1.00 20.13 ATOM 407 HB2 ASN A 25 33.294 22.070 8.705 1.00 22.41 ATOM 408 HB3 ASN A 25 32.999 23.780 8.409 1.00 52.41 ATOM 409 CG ASN A 25 34.437 23.383 9.917 1.00 24.52 ATOM 410 OD1 ASN A 25 34.691 24.547 10.226 1.00 21.00 ATOM 411 ND2 ASN A 25 35.246 22.371 10.209 1.00 25.13 ATOM 412 HD21 ASN A 25 34.980 21.469 9.932 1.00 51.42 ATOM 413 HD22 ASN A 25 36.077 22.567 10.691 1.00 11.21 ATOM 414 C ASN A 25 30.668 23.182 9.282 1.00 50.02 ATOM 415 O ASN A 25 30.385 24.283 8.811 1.00 62.32 ATOM 416 N ASN A 26 29.901 22.108 9.122 1.00 4.11 ATOM 417 H ASN A 26 30.180 21.258 9.522 1.00 60.33 ATOM 418 CA ASN A 26 28.656 22.164 8.366 1.00 35.11 ATOM 419 HA ASN A 26 28.653 23.082 7.799 1.00 42.34 ATOM 420 CB ASN A 26 28.568 20.981 7.399 1.00 10.32 ATOM 421 HB2 ASN A 26 28.835 20.075 7.924 1.00 54.15 ATOM 422 HB3 ASN A 26 27.556 20.896 7.034 1.00 53.42 ATOM 423 CG ASN A 26 29.497 21.137 6.210 1.00 34.54 ATOM 424 OD1 ASN A 26 29.911 22.246 5.873 1.00 21.40 ATOM 425 ND2 ASN A 26 29.827 20.022 5.569 1.00 65.12 ATOM 426 HD21 ASN A 26 29.459 19.174 5.894 1.00 62.43 ATOM 427 HD22 ASN A 26 30.427 20.093 4.797 1.00 41.20 ATOM 428 C ASN A 26 27.451 22.160 9.302 1.00 54.20 ATOM 429 O ASN A 26 26.304 22.200 8.855 1.00 21.10 ATOM 430 N TYR A 27 27.719 22.113 10.602 1.00 13.01 ATOM 431 H TYR A 27 28.653 22.083 10.897 1.00 33.12 ATOM 432 CA TYR A 27 26.657 22.102 11.602 1.00 41.45 ATOM 433 HA TYR A 27 25.798 22.601 11.178 1.00 53.12 ATOM 434 CB TYR A 27 26.273 20.664 11.952 1.00 13.14 ATOM 435 HB2 TYR A 27 27.167 20.064 12.013 1.00 4.10 ATOM 436 HB3 TYR A 27 25.774 20.656 12.910 1.00 33.35 ATOM 437 CG TYR A 27 25.350 20.020 10.942 1.00 2.22 ATOM 438 CD1 TYR A 27 25.850 19.467 9.770 1.00 60.42 ATOM 439 HD1 TYR A 27 26.914 19.501 9.585 1.00 0.10 ATOM 440 CE1 TYR A 27 25.011 18.878 8.844 1.00 61.25 ATOM 441 HE1 TYR A 27 25.418 18.453 7.938 1.00 22.40 ATOM 442 CZ TYR A 27 23.653 18.836 9.083 1.00 24.30 ATOM 443 CE2 TYR A 27 23.133 19.378 10.239 1.00 13.34 ATOM 444 HE2 TYR A 27 22.070 19.346 10.426 1.00 35.44 ATOM 445 CD2 TYR A 27 23.979 19.966 11.159 1.00 10.33 ATOM 446 HD2 TYR A 27 23.574 20.393 12.066 1.00 64.30 ATOM 447 OH TYR A 27 22.814 18.250 8.163 1.00 15.35 ATOM 448 HH TYR A 27 22.463 18.924 7.576 1.00 14.24 ATOM 449 C TYR A 27 27.087 22.848 12.861 1.00 24.54 ATOM 450 O TYR A 27 26.488 23.856 13.236 1.00 40.31 ATOM 451 N LEU A 28 28.131 22.344 13.511 1.00 32.31 ATOM 452 H LEU A 28 28.567 21.538 13.164 1.00 1.24 ATOM 453 CA LEU A 28 28.644 22.961 14.729 1.00 21.34 ATOM 454 HA LEU A 28 27.863 22.924 15.474 1.00 72.31 ATOM 455 CB LEU A 28 29.860 22.187 15.243 1.00 15.03 ATOM 456 HB2 LEU A 28 29.811 21.188 14.838 1.00 10.01 ATOM 457 HB3 LEU A 28 30.746 22.681 14.872 1.00 2.43 ATOM 458 CG LEU A 28 29.988 22.070 16.763 1.00 53.35 ATOM 459 HG LEU A 28 30.913 21.564 17.002 1.00 72.14 ATOM 460 CD1 LEU A 28 30.030 23.449 17.402 1.00 14.41 ATOM 461 HD11 LEU A 28 30.547 24.134 16.747 1.00 4.42 ATOM 462 HD12 LEU A 28 29.022 23.801 17.566 1.00 34.24 ATOM 463 HD13 LEU A 28 30.549 23.392 18.347 1.00 4.40 ATOM 464 CD2 LEU A 28 28.840 21.250 17.333 1.00 13.41 ATOM 465 HD21 LEU A 28 28.877 20.249 16.930 1.00 40.33 ATOM 466 HD22 LEU A 28 28.927 21.209 18.409 1.00 61.42 ATOM 467 HD23 LEU A 28 27.900 21.712 17.066 1.00 64.50 ATOM 468 C LEU A 28 29.021 24.418 14.485 1.00 41.25 ATOM 469 O LEU A 28 28.985 25.241 15.399 1.00 14.31 ATOM 470 N SER A 29 29.381 24.731 13.244 1.00 62.43 ATOM 471 H SER A 29 29.390 24.030 12.558 1.00 24.13 ATOM 472 CA SER A 29 29.766 26.089 12.879 1.00 64.35 ATOM 473 HA SER A 29 30.610 26.370 13.491 1.00 63.12 ATOM 474 CB SER A 29 30.178 26.146 11.406 1.00 1.32 ATOM 475 HB2 SER A 29 31.242 25.980 11.326 1.00 55.03 ATOM 476 HB3 SER A 29 29.651 25.379 10.858 1.00 61.12 ATOM 477 OG SER A 29 29.869 27.408 10.839 1.00 32.51 ATOM 478 HG SER A 29 29.072 27.334 10.309 1.00 34.32 ATOM 479 C SER A 29 28.623 27.066 13.137 1.00 25.33 ATOM 480 O SER A 29 28.847 28.217 13.512 1.00 45.03 ATOM 481 N LYS A 30 27.396 26.598 12.935 1.00 65.13 ATOM 482 H LYS A 30 27.282 25.671 12.636 1.00 32.21 ATOM 483 CA LYS A 30 26.216 27.427 13.146 1.00 2.44 ATOM 484 HA LYS A 30 26.546 28.447 13.279 1.00 63.53 ATOM 485 CB LYS A 30 25.293 27.357 11.928 1.00 33.22 ATOM 486 HB2 LYS A 30 24.348 27.815 12.181 1.00 51.14 ATOM 487 HB3 LYS A 30 25.745 27.908 11.116 1.00 11.23 ATOM 488 CG LYS A 30 25.023 25.940 11.450 1.00 4.44 ATOM 489 HG2 LYS A 30 25.043 25.274 12.300 1.00 71.44 ATOM 490 HG3 LYS A 30 24.048 25.906 10.986 1.00 40.31 ATOM 491 CD LYS A 30 26.066 25.484 10.443 1.00 33.14 ATOM 492 HD2 LYS A 30 26.971 26.053 10.593 1.00 65.54 ATOM 493 HD3 LYS A 30 26.268 24.434 10.599 1.00 61.51 ATOM 494 CE LYS A 30 25.587 25.689 9.014 1.00 23.12 ATOM 495 HE2 LYS A 30 25.381 26.738 8.864 1.00 30.54 ATOM 496 HE3 LYS A 30 26.369 25.376 8.338 1.00 25.14 ATOM 497 NZ LYS A 30 24.354 24.906 8.724 1.00 1.04 ATOM 498 HZ1 LYS A 30 23.531 25.357 9.173 1.00 52.05 ATOM 499 HZ2 LYS A 30 24.194 24.859 7.698 1.00 72.23 ATOM 500 HZ3 LYS A 30 24.450 23.939 9.094 1.00 31.42 ATOM 501 C LYS A 30 25.460 26.989 14.397 1.00 42.13 ATOM 502 O LYS A 30 24.639 27.733 14.930 1.00 54.41 ATOM 503 N GLY A 31 25.745 25.776 14.860 1.00 21.23 ATOM 504 H GLY A 31 26.409 25.226 14.394 1.00 42.21 ATOM 505 CA GLY A 31 25.084 25.261 16.045 1.00 23.52 ATOM 506 HA2 GLY A 31 25.624 24.394 16.397 1.00 2.11 ATOM 507 HA3 GLY A 31 25.103 26.020 16.813 1.00 42.21 ATOM 508 C GLY A 31 23.644 24.868 15.781 1.00 22.05 ATOM 509 O GLY A 31 22.777 25.051 16.635 1.00 14.45 ATOM 510 N VAL A 32 23.388 24.327 14.594 1.00 14.35 ATOM 511 H VAL A 32 24.121 24.207 13.956 1.00 71.43 ATOM 512 CA VAL A 32 22.042 23.908 14.220 1.00 42.30 ATOM 513 HA VAL A 32 21.353 24.677 14.537 1.00 53.45 ATOM 514 CB VAL A 32 21.911 23.740 12.695 1.00 62.44 ATOM 515 HB VAL A 32 20.992 23.210 12.489 1.00 44.20 ATOM 516 CG1 VAL A 32 21.842 25.097 12.011 1.00 35.41 ATOM 517 HG11 VAL A 32 22.432 25.810 12.567 1.00 51.24 ATOM 518 HG12 VAL A 32 22.229 25.014 11.006 1.00 34.22 ATOM 519 HG13 VAL A 32 20.815 25.429 11.975 1.00 13.41 ATOM 520 CG2 VAL A 32 23.069 22.917 12.149 1.00 54.24 ATOM 521 HG21 VAL A 32 23.555 22.396 12.960 1.00 12.54 ATOM 522 HG22 VAL A 32 22.694 22.200 11.433 1.00 25.55 ATOM 523 HG23 VAL A 32 23.778 23.572 11.664 1.00 23.54 ATOM 524 C VAL A 32 21.666 22.597 14.900 1.00 70.44 ATOM 525 O VAL A 32 20.498 22.356 15.206 1.00 41.11 ATOM 526 N VAL A 33 22.664 21.750 15.134 1.00 51.15 ATOM 527 H VAL A 33 23.573 21.998 14.866 1.00 5.14 ATOM 528 CA VAL A 33 22.439 20.462 15.779 1.00 55.31 ATOM 529 HA VAL A 33 21.639 19.961 15.253 1.00 21.41 ATOM 530 CB VAL A 33 23.694 19.573 15.711 1.00 4.11 ATOM 531 HB VAL A 33 23.876 19.319 14.677 1.00 13.30 ATOM 532 CG1 VAL A 33 24.909 20.323 16.237 1.00 52.12 ATOM 533 HG11 VAL A 33 25.535 20.621 15.408 1.00 34.54 ATOM 534 HG12 VAL A 33 24.584 21.201 16.776 1.00 22.31 ATOM 535 HG13 VAL A 33 25.470 19.681 16.899 1.00 32.53 ATOM 536 CG2 VAL A 33 23.476 18.284 16.488 1.00 23.41 ATOM 537 HG21 VAL A 33 23.461 18.499 17.546 1.00 13.23 ATOM 538 HG22 VAL A 33 22.535 17.843 16.197 1.00 74.43 ATOM 539 HG23 VAL A 33 24.279 17.594 16.273 1.00 32.41 ATOM 540 C VAL A 33 22.035 20.642 17.238 1.00 74.11 ATOM 541 O VAL A 33 22.637 21.430 17.967 1.00 21.00 ATOM 542 N ASP A 34 21.012 19.906 17.658 1.00 75.34 ATOM 543 H ASP A 34 20.572 19.296 17.029 1.00 71.43 ATOM 544 CA ASP A 34 20.527 19.982 19.031 1.00 41.10 ATOM 545 HA ASP A 34 20.671 20.994 19.378 1.00 51.34 ATOM 546 CB ASP A 34 19.037 19.644 19.088 1.00 15.41 ATOM 547 HB2 ASP A 34 18.586 19.868 18.132 1.00 42.41 ATOM 548 HB3 ASP A 34 18.921 18.591 19.298 1.00 15.42 ATOM 549 CG ASP A 34 18.305 20.431 20.158 1.00 42.32 ATOM 550 OD1 ASP A 34 17.056 20.417 20.156 1.00 42.11 ATOM 551 OD2 ASP A 34 18.982 21.061 20.998 1.00 73.35 ATOM 552 C ASP A 34 21.311 19.037 19.937 1.00 55.22 ATOM 553 O ASP A 34 21.854 19.452 20.961 1.00 64.34 ATOM 554 N ARG A 35 21.363 17.766 19.553 1.00 33.24 ATOM 555 H ARG A 35 20.909 17.496 18.728 1.00 41.25 ATOM 556 CA ARG A 35 22.077 16.762 20.332 1.00 24.32 ATOM 557 HA ARG A 35 22.937 17.238 20.779 1.00 13.35 ATOM 558 CB ARG A 35 21.179 16.212 21.442 1.00 4.11 ATOM 559 HB2 ARG A 35 21.109 16.948 22.230 1.00 71.22 ATOM 560 HB3 ARG A 35 20.195 16.035 21.037 1.00 73.21 ATOM 561 CG ARG A 35 21.686 14.914 22.048 1.00 30.44 ATOM 562 HG2 ARG A 35 21.444 14.098 21.383 1.00 22.11 ATOM 563 HG3 ARG A 35 22.757 14.977 22.169 1.00 41.43 ATOM 564 CD ARG A 35 21.050 14.647 23.404 1.00 65.51 ATOM 565 HD2 ARG A 35 21.693 13.982 23.963 1.00 15.51 ATOM 566 HD3 ARG A 35 20.954 15.583 23.932 1.00 4.30 ATOM 567 NE ARG A 35 19.730 14.035 23.278 1.00 23.34 ATOM 568 HE ARG A 35 19.326 14.006 22.387 1.00 42.14 ATOM 569 CZ ARG A 35 19.058 13.520 24.302 1.00 3.44 ATOM 570 NH1 ARG A 35 19.580 13.545 25.521 1.00 31.31 ATOM 571 HH11 ARG A 35 20.481 13.952 25.670 1.00 31.54 ATOM 572 HH12 ARG A 35 19.071 13.158 26.291 1.00 63.13 ATOM 573 NH2 ARG A 35 17.862 12.981 24.108 1.00 33.14 ATOM 574 HH21 ARG A 35 17.465 12.961 23.191 1.00 22.01 ATOM 575 HH22 ARG A 35 17.357 12.594 24.879 1.00 11.15 ATOM 576 C ARG A 35 22.557 15.621 19.439 1.00 34.13 ATOM 577 O ARG A 35 21.907 15.277 18.451 1.00 43.24 ATOM 578 N LEU A 36 23.697 15.038 19.794 1.00 55.12 ATOM 579 H LEU A 36 24.169 15.355 20.591 1.00 14.53 ATOM 580 CA LEU A 36 24.264 13.936 19.025 1.00 72.13 ATOM 581 HA LEU A 36 23.777 13.920 18.061 1.00 63.23 ATOM 582 CB LEU A 36 25.765 14.149 18.822 1.00 30.11 ATOM 583 HB2 LEU A 36 26.221 14.238 19.796 1.00 15.42 ATOM 584 HB3 LEU A 36 26.158 13.275 18.322 1.00 75.12 ATOM 585 CG LEU A 36 26.164 15.377 18.004 1.00 42.41 ATOM 586 HG LEU A 36 25.329 16.063 17.964 1.00 33.14 ATOM 587 CD1 LEU A 36 27.332 16.099 18.659 1.00 34.22 ATOM 588 HD11 LEU A 36 27.235 16.038 19.733 1.00 1.41 ATOM 589 HD12 LEU A 36 28.258 15.635 18.354 1.00 2.22 ATOM 590 HD13 LEU A 36 27.331 17.135 18.355 1.00 14.24 ATOM 591 CD2 LEU A 36 26.514 14.978 16.578 1.00 64.21 ATOM 592 HD21 LEU A 36 27.570 14.757 16.515 1.00 74.12 ATOM 593 HD22 LEU A 36 25.946 14.103 16.299 1.00 21.45 ATOM 594 HD23 LEU A 36 26.276 15.790 15.907 1.00 12.15 ATOM 595 C LEU A 36 24.017 12.602 19.722 1.00 64.21 ATOM 596 O LEU A 36 24.035 12.520 20.950 1.00 44.25 ATOM 597 N GLU A 37 23.790 11.559 18.930 1.00 73.14 ATOM 598 H GLU A 37 23.788 11.687 17.958 1.00 1.42 ATOM 599 CA GLU A 37 23.541 10.228 19.472 1.00 44.31 ATOM 600 HA GLU A 37 23.714 10.267 20.537 1.00 72.32 ATOM 601 CB GLU A 37 22.091 9.812 19.218 1.00 11.41 ATOM 602 HB2 GLU A 37 21.804 10.137 18.229 1.00 53.11 ATOM 603 HB3 GLU A 37 22.025 8.735 19.267 1.00 54.53 ATOM 604 CG GLU A 37 21.107 10.396 20.218 1.00 55.24 ATOM 605 HG2 GLU A 37 21.236 9.895 21.165 1.00 14.33 ATOM 606 HG3 GLU A 37 21.316 11.449 20.337 1.00 51.12 ATOM 607 CD GLU A 37 19.664 10.235 19.778 1.00 42.20 ATOM 608 OE1 GLU A 37 19.425 9.528 18.777 1.00 63.22 ATOM 609 OE2 GLU A 37 18.775 10.816 20.434 1.00 0.42 ATOM 610 C GLU A 37 24.491 9.204 18.857 1.00 53.13 ATOM 611 O GLU A 37 24.342 8.821 17.696 1.00 14.32 ATOM 612 N VAL A 38 25.468 8.765 19.643 1.00 22.31 ATOM 613 H VAL A 38 25.535 9.107 20.559 1.00 43.22 ATOM 614 CA VAL A 38 26.442 7.785 19.177 1.00 22.13 ATOM 615 HA VAL A 38 26.664 8.001 18.142 1.00 22.22 ATOM 616 CB VAL A 38 27.753 7.871 19.981 1.00 23.10 ATOM 617 HB VAL A 38 27.606 7.369 20.926 1.00 62.31 ATOM 618 CG1 VAL A 38 28.881 7.169 19.240 1.00 42.31 ATOM 619 HG11 VAL A 38 29.483 7.902 18.723 1.00 1.24 ATOM 620 HG12 VAL A 38 29.496 6.631 19.946 1.00 2.42 ATOM 621 HG13 VAL A 38 28.465 6.476 18.524 1.00 50.12 ATOM 622 CG2 VAL A 38 28.111 9.322 20.262 1.00 0.53 ATOM 623 HG21 VAL A 38 27.678 9.624 21.205 1.00 64.30 ATOM 624 HG22 VAL A 38 29.185 9.426 20.310 1.00 70.13 ATOM 625 HG23 VAL A 38 27.724 9.948 19.472 1.00 15.41 ATOM 626 C VAL A 38 25.888 6.368 19.279 1.00 4.22 ATOM 627 O VAL A 38 25.526 5.908 20.362 1.00 21.00 ATOM 628 N VAL A 39 25.826 5.680 18.144 1.00 71.13 ATOM 629 H VAL A 39 26.130 6.101 17.312 1.00 34.35 ATOM 630 CA VAL A 39 25.318 4.314 18.105 1.00 73.13 ATOM 631 HA VAL A 39 24.788 4.128 19.028 1.00 42.11 ATOM 632 CB VAL A 39 24.335 4.114 16.935 1.00 25.33 ATOM 633 HB VAL A 39 24.908 3.931 16.038 1.00 42.32 ATOM 634 CG1 VAL A 39 23.446 2.905 17.186 1.00 50.53 ATOM 635 HG11 VAL A 39 23.648 2.150 16.441 1.00 34.43 ATOM 636 HG12 VAL A 39 23.649 2.506 18.168 1.00 4.34 ATOM 637 HG13 VAL A 39 22.409 3.203 17.125 1.00 25.24 ATOM 638 CG2 VAL A 39 23.499 5.366 16.722 1.00 45.52 ATOM 639 HG21 VAL A 39 23.460 5.934 17.640 1.00 62.10 ATOM 640 HG22 VAL A 39 23.946 5.969 15.945 1.00 41.31 ATOM 641 HG23 VAL A 39 22.498 5.086 16.429 1.00 25.21 ATOM 642 C VAL A 39 26.456 3.308 17.976 1.00 32.41 ATOM 643 O VAL A 39 27.211 3.330 17.005 1.00 34.10 ATOM 644 N ASN A 40 26.572 2.425 18.963 1.00 3.10 ATOM 645 H ASN A 40 25.940 2.458 19.711 1.00 72.51 ATOM 646 CA ASN A 40 27.619 1.409 18.961 1.00 51.45 ATOM 647 HA ASN A 40 27.655 0.969 19.945 1.00 23.14 ATOM 648 CB ASN A 40 27.296 0.317 17.939 1.00 43.45 ATOM 649 HB2 ASN A 40 27.281 0.752 16.949 1.00 31.14 ATOM 650 HB3 ASN A 40 28.060 -0.444 17.981 1.00 61.32 ATOM 651 CG ASN A 40 25.952 -0.335 18.195 1.00 72.41 ATOM 652 OD1 ASN A 40 25.847 -1.278 18.980 1.00 75.13 ATOM 653 ND2 ASN A 40 24.916 0.164 17.532 1.00 55.43 ATOM 654 HD21 ASN A 40 25.074 0.916 16.923 1.00 60.13 ATOM 655 HD22 ASN A 40 24.034 -0.238 17.679 1.00 24.31 ATOM 656 C ASN A 40 28.977 2.029 18.648 1.00 45.14 ATOM 657 O ASN A 40 29.837 1.393 18.038 1.00 23.31 ATOM 658 N LYS A 41 29.165 3.275 19.069 1.00 15.15 ATOM 659 H LYS A 41 28.441 3.730 19.550 1.00 1.52 ATOM 660 CA LYS A 41 30.418 3.982 18.837 1.00 4.00 ATOM 661 HA LYS A 41 30.248 5.031 19.025 1.00 14.12 ATOM 662 CB LYS A 41 31.499 3.474 19.794 1.00 63.43 ATOM 663 HB2 LYS A 41 31.693 2.433 19.578 1.00 5.21 ATOM 664 HB3 LYS A 41 32.404 4.041 19.630 1.00 40.22 ATOM 665 CG LYS A 41 31.120 3.594 21.259 1.00 11.45 ATOM 666 HG2 LYS A 41 30.881 4.625 21.476 1.00 35.24 ATOM 667 HG3 LYS A 41 30.256 2.974 21.450 1.00 13.15 ATOM 668 CD LYS A 41 32.255 3.152 22.168 1.00 42.25 ATOM 669 HD2 LYS A 41 32.613 2.188 21.839 1.00 32.31 ATOM 670 HD3 LYS A 41 33.056 3.875 22.106 1.00 43.30 ATOM 671 CE LYS A 41 31.800 3.040 23.615 1.00 41.34 ATOM 672 HE2 LYS A 41 31.125 3.854 23.830 1.00 73.12 ATOM 673 HE3 LYS A 41 31.284 2.100 23.744 1.00 1.31 ATOM 674 NZ LYS A 41 32.947 3.098 24.563 1.00 50.53 ATOM 675 HZ1 LYS A 41 32.885 3.958 25.146 1.00 65.24 ATOM 676 HZ2 LYS A 41 32.936 2.267 25.188 1.00 44.12 ATOM 677 HZ3 LYS A 41 33.845 3.112 24.037 1.00 14.44 ATOM 678 C LYS A 41 30.880 3.810 17.394 1.00 44.14 ATOM 679 O LYS A 41 32.078 3.734 17.120 1.00 5.14 ATOM 680 N ARG A 42 29.923 3.751 16.474 1.00 61.23 ATOM 681 H ARG A 42 28.986 3.817 16.753 1.00 1.14 ATOM 682 CA ARG A 42 30.233 3.588 15.058 1.00 14.33 ATOM 683 HA ARG A 42 31.306 3.537 14.957 1.00 3.50 ATOM 684 CB ARG A 42 29.621 2.291 14.526 1.00 32.03 ATOM 685 HB2 ARG A 42 28.764 2.036 15.132 1.00 75.11 ATOM 686 HB3 ARG A 42 29.298 2.450 13.509 1.00 51.54 ATOM 687 CG ARG A 42 30.581 1.113 14.542 1.00 5.22 ATOM 688 HG2 ARG A 42 31.145 1.108 13.621 1.00 5.01 ATOM 689 HG3 ARG A 42 31.255 1.222 15.379 1.00 64.12 ATOM 690 CD ARG A 42 29.840 -0.208 14.672 1.00 65.43 ATOM 691 HD2 ARG A 42 30.505 -0.937 15.112 1.00 11.32 ATOM 692 HD3 ARG A 42 28.986 -0.065 15.316 1.00 1.21 ATOM 693 NE ARG A 42 29.381 -0.707 13.378 1.00 21.33 ATOM 694 HE ARG A 42 29.673 -0.226 12.577 1.00 54.14 ATOM 695 CZ ARG A 42 28.597 -1.770 13.237 1.00 32.11 ATOM 696 NH1 ARG A 42 28.186 -2.442 14.304 1.00 44.20 ATOM 697 HH11 ARG A 42 28.467 -2.148 15.217 1.00 2.34 ATOM 698 HH12 ARG A 42 27.595 -3.241 14.195 1.00 72.01 ATOM 699 NH2 ARG A 42 28.221 -2.163 12.027 1.00 50.45 ATOM 700 HH21 ARG A 42 28.528 -1.659 11.220 1.00 42.41 ATOM 701 HH22 ARG A 42 27.631 -2.962 11.921 1.00 30.42 ATOM 702 C ARG A 42 29.718 4.775 14.249 1.00 14.24 ATOM 703 O ARG A 42 30.491 5.480 13.601 1.00 50.23 ATOM 704 N PHE A 43 28.407 4.990 14.292 1.00 31.32 ATOM 705 H PHE A 43 27.842 4.393 14.827 1.00 1.12 ATOM 706 CA PHE A 43 27.788 6.090 13.562 1.00 0.13 ATOM 707 HA PHE A 43 28.577 6.685 13.130 1.00 3.41 ATOM 708 CB PHE A 43 26.900 5.550 12.440 1.00 74.32 ATOM 709 HB2 PHE A 43 26.386 6.374 11.969 1.00 74.02 ATOM 710 HB3 PHE A 43 27.519 5.052 11.709 1.00 74.30 ATOM 711 CG PHE A 43 25.863 4.571 12.914 1.00 44.21 ATOM 712 CD1 PHE A 43 24.565 4.984 13.164 1.00 74.22 ATOM 713 HD1 PHE A 43 24.300 6.021 13.014 1.00 0.30 ATOM 714 CE1 PHE A 43 23.609 4.086 13.600 1.00 75.22 ATOM 715 HE1 PHE A 43 22.600 4.421 13.791 1.00 1.34 ATOM 716 CZ PHE A 43 23.945 2.760 13.792 1.00 45.41 ATOM 717 HZ PHE A 43 23.200 2.057 14.132 1.00 41.03 ATOM 718 CE2 PHE A 43 25.237 2.336 13.546 1.00 53.05 ATOM 719 HE2 PHE A 43 25.503 1.300 13.695 1.00 13.22 ATOM 720 CD2 PHE A 43 26.188 3.239 13.110 1.00 25.41 ATOM 721 HD2 PHE A 43 27.198 2.905 12.919 1.00 10.31 ATOM 722 C PHE A 43 26.965 6.969 14.499 1.00 11.41 ATOM 723 O PHE A 43 26.034 6.499 15.153 1.00 72.55 ATOM 724 N VAL A 44 27.316 8.250 14.560 1.00 52.14 ATOM 725 H VAL A 44 28.067 8.566 14.015 1.00 54.10 ATOM 726 CA VAL A 44 26.610 9.196 15.415 1.00 2.54 ATOM 727 HA VAL A 44 26.173 8.644 16.235 1.00 45.31 ATOM 728 CB VAL A 44 27.571 10.249 15.999 1.00 10.24 ATOM 729 HB VAL A 44 27.990 10.817 15.182 1.00 4.20 ATOM 730 CG1 VAL A 44 26.821 11.209 16.911 1.00 44.35 ATOM 731 HG11 VAL A 44 25.957 10.712 17.324 1.00 34.11 ATOM 732 HG12 VAL A 44 27.472 11.527 17.712 1.00 31.42 ATOM 733 HG13 VAL A 44 26.504 12.071 16.342 1.00 34.02 ATOM 734 CG2 VAL A 44 28.711 9.573 16.746 1.00 42.41 ATOM 735 HG21 VAL A 44 29.113 8.774 16.142 1.00 61.55 ATOM 736 HG22 VAL A 44 29.487 10.296 16.948 1.00 5.44 ATOM 737 HG23 VAL A 44 28.343 9.170 17.678 1.00 53.34 ATOM 738 C VAL A 44 25.500 9.907 14.650 1.00 15.02 ATOM 739 O VAL A 44 25.752 10.577 13.649 1.00 42.22 ATOM 740 N ARG A 45 24.269 9.756 15.129 1.00 52.33 ATOM 741 H ARG A 45 24.131 9.210 15.931 1.00 71.15 ATOM 742 CA ARG A 45 23.118 10.383 14.489 1.00 4.22 ATOM 743 HA ARG A 45 23.286 10.375 13.423 1.00 42.13 ATOM 744 CB ARG A 45 21.844 9.595 14.798 1.00 0.33 ATOM 745 HB2 ARG A 45 22.109 8.708 15.355 1.00 10.40 ATOM 746 HB3 ARG A 45 21.194 10.209 15.403 1.00 53.20 ATOM 747 CG ARG A 45 21.077 9.167 13.558 1.00 21.31 ATOM 748 HG2 ARG A 45 20.907 10.032 12.934 1.00 23.31 ATOM 749 HG3 ARG A 45 21.664 8.440 13.017 1.00 71.50 ATOM 750 CD ARG A 45 19.735 8.550 13.919 1.00 55.23 ATOM 751 HD2 ARG A 45 19.496 8.810 14.939 1.00 5.33 ATOM 752 HD3 ARG A 45 18.980 8.953 13.260 1.00 42.15 ATOM 753 NE ARG A 45 19.748 7.095 13.791 1.00 3.44 ATOM 754 HE ARG A 45 20.523 6.685 13.355 1.00 44.42 ATOM 755 CZ ARG A 45 18.773 6.310 14.234 1.00 71.32 ATOM 756 NH1 ARG A 45 17.711 6.836 14.829 1.00 44.13 ATOM 757 HH11 ARG A 45 17.644 7.827 14.944 1.00 22.03 ATOM 758 HH12 ARG A 45 16.978 6.242 15.160 1.00 53.32 ATOM 759 NH2 ARG A 45 18.858 4.994 14.081 1.00 51.41 ATOM 760 HH21 ARG A 45 19.657 4.594 13.633 1.00 75.13 ATOM 761 HH22 ARG A 45 18.124 4.404 14.414 1.00 14.02 ATOM 762 C ARG A 45 22.960 11.829 14.951 1.00 22.24 ATOM 763 O ARG A 45 22.697 12.091 16.125 1.00 12.10 ATOM 764 N VAL A 46 23.123 12.764 14.021 1.00 62.45 ATOM 765 H VAL A 46 23.332 12.492 13.102 1.00 11.43 ATOM 766 CA VAL A 46 22.998 14.182 14.332 1.00 41.53 ATOM 767 HA VAL A 46 23.466 14.357 15.290 1.00 34.30 ATOM 768 CB VAL A 46 23.712 15.053 13.280 1.00 32.23 ATOM 769 HB VAL A 46 23.157 14.992 12.355 1.00 22.34 ATOM 770 CG1 VAL A 46 23.741 16.508 13.722 1.00 21.02 ATOM 771 HG11 VAL A 46 24.615 16.681 14.333 1.00 52.21 ATOM 772 HG12 VAL A 46 23.777 17.148 12.853 1.00 70.44 ATOM 773 HG13 VAL A 46 22.852 16.728 14.295 1.00 42.33 ATOM 774 CG2 VAL A 46 25.120 14.535 13.028 1.00 52.32 ATOM 775 HG21 VAL A 46 25.092 13.776 12.261 1.00 70.44 ATOM 776 HG22 VAL A 46 25.750 15.350 12.705 1.00 44.34 ATOM 777 HG23 VAL A 46 25.517 14.112 13.939 1.00 53.41 ATOM 778 C VAL A 46 21.534 14.600 14.412 1.00 2.45 ATOM 779 O VAL A 46 20.810 14.562 13.417 1.00 13.43 ATOM 780 N THR A 47 21.103 15.000 15.605 1.00 44.20 ATOM 781 H THR A 47 21.728 15.008 16.360 1.00 44.44 ATOM 782 CA THR A 47 19.725 15.425 15.817 1.00 45.12 ATOM 783 HA THR A 47 19.095 14.856 15.150 1.00 74.15 ATOM 784 CB THR A 47 19.270 15.153 17.263 1.00 73.12 ATOM 785 HB THR A 47 19.751 15.866 17.916 1.00 3.33 ATOM 786 OG1 THR A 47 19.650 13.829 17.655 1.00 13.33 ATOM 787 HG1 THR A 47 19.069 13.524 18.357 1.00 50.23 ATOM 788 CG2 THR A 47 17.763 15.313 17.394 1.00 13.45 ATOM 789 HG21 THR A 47 17.536 16.310 17.743 1.00 11.11 ATOM 790 HG22 THR A 47 17.298 15.154 16.433 1.00 42.15 ATOM 791 HG23 THR A 47 17.384 14.590 18.101 1.00 30.13 ATOM 792 C THR A 47 19.555 16.909 15.513 1.00 12.11 ATOM 793 O THR A 47 20.084 17.763 16.224 1.00 4.50 ATOM 794 N PHE A 48 18.812 17.210 14.453 1.00 33.32 ATOM 795 H PHE A 48 18.416 16.484 13.926 1.00 50.35 ATOM 796 CA PHE A 48 18.571 18.592 14.055 1.00 23.12 ATOM 797 HA PHE A 48 19.504 19.128 14.143 1.00 73.04 ATOM 798 CB PHE A 48 18.097 18.651 12.602 1.00 53.22 ATOM 799 HB2 PHE A 48 17.103 18.234 12.538 1.00 51.32 ATOM 800 HB3 PHE A 48 18.072 19.682 12.281 1.00 71.43 ATOM 801 CG PHE A 48 18.977 17.891 11.652 1.00 24.30 ATOM 802 CD1 PHE A 48 18.453 17.330 10.498 1.00 4.14 ATOM 803 HD1 PHE A 48 17.400 17.445 10.285 1.00 72.33 ATOM 804 CE1 PHE A 48 19.261 16.630 9.622 1.00 21.01 ATOM 805 HE1 PHE A 48 18.839 16.198 8.727 1.00 63.31 ATOM 806 CZ PHE A 48 20.607 16.483 9.894 1.00 20.42 ATOM 807 HZ PHE A 48 21.240 15.937 9.211 1.00 70.43 ATOM 808 CE2 PHE A 48 21.142 17.037 11.041 1.00 50.35 ATOM 809 HE2 PHE A 48 22.194 16.923 11.256 1.00 50.23 ATOM 810 CD2 PHE A 48 20.329 17.736 11.913 1.00 24.13 ATOM 811 HD2 PHE A 48 20.749 18.168 12.810 1.00 41.12 ATOM 812 C PHE A 48 17.539 19.249 14.966 1.00 35.55 ATOM 813 O PHE A 48 16.422 18.751 15.120 1.00 44.00 ATOM 814 N THR A 49 17.919 20.370 15.571 1.00 40.04 ATOM 815 H THR A 49 18.821 20.717 15.408 1.00 21.33 ATOM 816 CA THR A 49 17.028 21.095 16.468 1.00 23.21 ATOM 817 HA THR A 49 16.852 20.475 17.335 1.00 31.12 ATOM 818 CB THR A 49 17.661 22.418 16.940 1.00 71.41 ATOM 819 HB THR A 49 18.682 22.456 16.588 1.00 10.41 ATOM 820 OG1 THR A 49 17.657 22.480 18.371 1.00 62.45 ATOM 821 HG1 THR A 49 18.357 23.066 18.667 1.00 10.44 ATOM 822 CG2 THR A 49 16.906 23.611 16.374 1.00 71.34 ATOM 823 HG21 THR A 49 15.917 23.650 16.807 1.00 5.01 ATOM 824 HG22 THR A 49 17.439 24.520 16.610 1.00 22.53 ATOM 825 HG23 THR A 49 16.825 23.510 15.301 1.00 21.44 ATOM 826 C THR A 49 15.694 21.394 15.795 1.00 50.53 ATOM 827 O THR A 49 15.585 21.434 14.569 1.00 32.20 ATOM 828 N PRO A 50 14.653 21.612 16.612 1.00 22.14 ATOM 829 CA PRO A 50 13.307 21.913 16.117 1.00 11.41 ATOM 830 HA PRO A 50 12.968 21.170 15.410 1.00 24.13 ATOM 831 CB PRO A 50 12.443 21.852 17.379 1.00 33.10 ATOM 832 HB2 PRO A 50 11.655 22.590 17.316 1.00 64.15 ATOM 833 HB3 PRO A 50 12.013 20.866 17.478 1.00 52.54 ATOM 834 CG PRO A 50 13.382 22.150 18.496 1.00 12.43 ATOM 835 HG2 PRO A 50 13.458 23.218 18.636 1.00 25.13 ATOM 836 HG3 PRO A 50 13.036 21.675 19.403 1.00 42.54 ATOM 837 CD PRO A 50 14.711 21.581 18.084 1.00 72.25 ATOM 838 HD2 PRO A 50 15.517 22.198 18.451 1.00 13.51 ATOM 839 HD3 PRO A 50 14.815 20.568 18.443 1.00 22.31 ATOM 840 C PRO A 50 13.220 23.296 15.479 1.00 60.41 ATOM 841 O PRO A 50 13.739 24.272 16.018 1.00 52.45 ATOM 842 N GLY A 51 12.560 23.370 14.327 1.00 11.31 ATOM 843 H GLY A 51 12.167 22.558 13.944 1.00 13.13 ATOM 844 CA GLY A 51 12.417 24.638 13.635 1.00 60.22 ATOM 845 HA2 GLY A 51 11.400 24.732 13.286 1.00 54.31 ATOM 846 HA3 GLY A 51 12.625 25.439 14.329 1.00 51.13 ATOM 847 C GLY A 51 13.356 24.761 12.451 1.00 75.31 ATOM 848 O GLY A 51 13.086 25.508 11.510 1.00 4.12 ATOM 849 N LYS A 52 14.462 24.027 12.496 1.00 21.34 ATOM 850 H LYS A 52 14.621 23.450 13.273 1.00 21.33 ATOM 851 CA LYS A 52 15.445 24.056 11.420 1.00 42.10 ATOM 852 HA LYS A 52 15.296 24.966 10.859 1.00 1.43 ATOM 853 CB LYS A 52 16.863 24.052 11.996 1.00 11.21 ATOM 854 HB2 LYS A 52 17.046 23.096 12.465 1.00 54.44 ATOM 855 HB3 LYS A 52 17.567 24.188 11.188 1.00 63.31 ATOM 856 CG LYS A 52 17.104 25.142 13.026 1.00 50.30 ATOM 857 HG2 LYS A 52 16.194 25.306 13.583 1.00 14.51 ATOM 858 HG3 LYS A 52 17.887 24.822 13.699 1.00 42.44 ATOM 859 CD LYS A 52 17.520 26.448 12.369 1.00 22.32 ATOM 860 HD2 LYS A 52 18.598 26.506 12.356 1.00 44.44 ATOM 861 HD3 LYS A 52 17.144 26.467 11.356 1.00 21.20 ATOM 862 CE LYS A 52 16.973 27.650 13.123 1.00 53.22 ATOM 863 HE2 LYS A 52 17.239 27.557 14.164 1.00 14.35 ATOM 864 HE3 LYS A 52 17.418 28.546 12.716 1.00 11.32 ATOM 865 NZ LYS A 52 15.491 27.749 13.008 1.00 43.45 ATOM 866 HZ1 LYS A 52 15.205 28.746 12.922 1.00 25.03 ATOM 867 HZ2 LYS A 52 15.163 27.233 12.167 1.00 72.33 ATOM 868 HZ3 LYS A 52 15.039 27.341 13.851 1.00 42.24 ATOM 869 C LYS A 52 15.262 22.866 10.483 1.00 4.14 ATOM 870 O LYS A 52 15.567 22.947 9.293 1.00 60.41 ATOM 871 N THR A 53 14.762 21.761 11.028 1.00 14.50 ATOM 872 H THR A 53 14.539 21.759 11.982 1.00 14.22 ATOM 873 CA THR A 53 14.538 20.555 10.241 1.00 11.24 ATOM 874 HA THR A 53 15.502 20.145 9.978 1.00 41.33 ATOM 875 CB THR A 53 13.766 19.494 11.048 1.00 75.04 ATOM 876 HB THR A 53 12.802 19.901 11.319 1.00 10.12 ATOM 877 OG1 THR A 53 14.486 19.164 12.240 1.00 3.32 ATOM 878 HG1 THR A 53 13.904 18.702 12.849 1.00 43.44 ATOM 879 CG2 THR A 53 13.546 18.238 10.218 1.00 61.10 ATOM 880 HG21 THR A 53 14.488 17.728 10.081 1.00 22.20 ATOM 881 HG22 THR A 53 12.854 17.585 10.729 1.00 2.03 ATOM 882 HG23 THR A 53 13.140 18.509 9.255 1.00 42.14 ATOM 883 C THR A 53 13.767 20.867 8.964 1.00 71.01 ATOM 884 O THR A 53 12.786 21.611 8.968 1.00 2.31 ATOM 885 N PRO A 54 14.218 20.285 7.843 1.00 52.03 ATOM 886 CA PRO A 54 13.583 20.485 6.537 1.00 43.55 ATOM 887 HA PRO A 54 13.488 21.535 6.299 1.00 75.12 ATOM 888 CB PRO A 54 14.562 19.826 5.562 1.00 44.53 ATOM 889 HB2 PRO A 54 14.013 19.367 4.752 1.00 63.30 ATOM 890 HB3 PRO A 54 15.240 20.570 5.169 1.00 74.45 ATOM 891 CG PRO A 54 15.284 18.810 6.378 1.00 14.32 ATOM 892 HG2 PRO A 54 14.724 17.888 6.394 1.00 30.42 ATOM 893 HG3 PRO A 54 16.270 18.646 5.971 1.00 61.42 ATOM 894 CD PRO A 54 15.381 19.386 7.764 1.00 44.11 ATOM 895 HD2 PRO A 54 15.314 18.602 8.504 1.00 42.42 ATOM 896 HD3 PRO A 54 16.303 19.938 7.879 1.00 54.11 ATOM 897 C PRO A 54 12.214 19.819 6.449 1.00 45.24 ATOM 898 O PRO A 54 11.692 19.318 7.444 1.00 31.40 ATOM 899 N VAL A 55 11.638 19.817 5.251 1.00 42.23 ATOM 900 H VAL A 55 12.104 20.233 4.495 1.00 22.25 ATOM 901 CA VAL A 55 10.330 19.211 5.033 1.00 63.14 ATOM 902 HA VAL A 55 9.719 19.416 5.899 1.00 35.32 ATOM 903 CB VAL A 55 9.633 19.809 3.796 1.00 3.54 ATOM 904 HB VAL A 55 9.336 20.821 4.031 1.00 53.04 ATOM 905 CG1 VAL A 55 10.590 19.856 2.614 1.00 14.45 ATOM 906 HG11 VAL A 55 11.085 18.902 2.514 1.00 73.01 ATOM 907 HG12 VAL A 55 10.036 20.072 1.712 1.00 24.12 ATOM 908 HG13 VAL A 55 11.327 20.629 2.778 1.00 35.21 ATOM 909 CG2 VAL A 55 8.385 19.012 3.451 1.00 14.21 ATOM 910 HG21 VAL A 55 7.856 19.501 2.646 1.00 44.21 ATOM 911 HG22 VAL A 55 8.667 18.016 3.144 1.00 50.23 ATOM 912 HG23 VAL A 55 7.744 18.953 4.319 1.00 52.25 ATOM 913 C VAL A 55 10.447 17.701 4.855 1.00 1.24 ATOM 914 O VAL A 55 9.578 16.946 5.292 1.00 65.44 ATOM 915 N ASP A 56 11.526 17.268 4.213 1.00 3.40 ATOM 916 H ASP A 56 12.183 17.920 3.889 1.00 41.00 ATOM 917 CA ASP A 56 11.758 15.848 3.979 1.00 24.20 ATOM 918 HA ASP A 56 10.842 15.420 3.600 1.00 5.14 ATOM 919 CB ASP A 56 12.864 15.654 2.940 1.00 51.31 ATOM 920 HB2 ASP A 56 13.436 16.567 2.858 1.00 51.22 ATOM 921 HB3 ASP A 56 13.515 14.854 3.261 1.00 54.30 ATOM 922 CG ASP A 56 12.316 15.308 1.569 1.00 21.45 ATOM 923 OD1 ASP A 56 12.519 16.105 0.630 1.00 65.13 ATOM 924 OD2 ASP A 56 11.685 14.239 1.436 1.00 32.34 ATOM 925 C ASP A 56 12.132 15.137 5.276 1.00 4.42 ATOM 926 O ASP A 56 11.968 13.925 5.401 1.00 31.34 ATOM 927 N GLY A 57 12.638 15.902 6.239 1.00 11.15 ATOM 928 H GLY A 57 12.746 16.864 6.083 1.00 24.44 ATOM 929 CA GLY A 57 13.029 15.328 7.514 1.00 54.21 ATOM 930 HA2 GLY A 57 13.210 16.128 8.216 1.00 14.21 ATOM 931 HA3 GLY A 57 12.219 14.715 7.883 1.00 44.13 ATOM 932 C GLY A 57 14.278 14.476 7.407 1.00 12.35 ATOM 933 O GLY A 57 14.523 13.616 8.253 1.00 43.32 ATOM 934 N GLN A 58 15.068 14.715 6.365 1.00 33.45 ATOM 935 H GLN A 58 14.818 15.413 5.726 1.00 10.22 ATOM 936 CA GLN A 58 16.297 13.960 6.151 1.00 11.10 ATOM 937 HA GLN A 58 16.029 12.926 5.999 1.00 35.33 ATOM 938 CB GLN A 58 17.024 14.473 4.907 1.00 64.42 ATOM 939 HB2 GLN A 58 17.788 13.761 4.632 1.00 70.51 ATOM 940 HB3 GLN A 58 16.314 14.557 4.098 1.00 74.40 ATOM 941 CG GLN A 58 17.684 15.828 5.103 1.00 63.01 ATOM 942 HG2 GLN A 58 16.974 16.496 5.567 1.00 3.14 ATOM 943 HG3 GLN A 58 18.540 15.707 5.751 1.00 72.31 ATOM 944 CD GLN A 58 18.147 16.446 3.798 1.00 23.23 ATOM 945 OE1 GLN A 58 19.077 15.952 3.160 1.00 45.30 ATOM 946 NE2 GLN A 58 17.499 17.532 3.395 1.00 41.25 ATOM 947 HE21 GLN A 58 16.769 17.870 3.955 1.00 32.11 ATOM 948 HE22 GLN A 58 17.778 17.952 2.555 1.00 10.54 ATOM 949 C GLN A 58 17.214 14.056 7.366 1.00 14.21 ATOM 950 O GLN A 58 17.045 14.931 8.216 1.00 72.00 ATOM 951 N TYR A 59 18.183 13.152 7.442 1.00 24.31 ATOM 952 H TYR A 59 18.267 12.480 6.734 1.00 23.40 ATOM 953 CA TYR A 59 19.125 13.133 8.555 1.00 64.20 ATOM 954 HA TYR A 59 19.123 14.113 9.008 1.00 10.23 ATOM 955 CB TYR A 59 18.692 12.103 9.599 1.00 25.54 ATOM 956 HB2 TYR A 59 19.149 12.346 10.546 1.00 12.33 ATOM 957 HB3 TYR A 59 17.618 12.136 9.704 1.00 71.31 ATOM 958 CG TYR A 59 19.082 10.684 9.249 1.00 52.25 ATOM 959 CD1 TYR A 59 19.918 9.947 10.078 1.00 12.24 ATOM 960 HD1 TYR A 59 20.291 10.401 10.985 1.00 52.30 ATOM 961 CE1 TYR A 59 20.277 8.651 9.762 1.00 52.33 ATOM 962 HE1 TYR A 59 20.928 8.094 10.419 1.00 33.03 ATOM 963 CZ TYR A 59 19.799 8.075 8.603 1.00 34.14 ATOM 964 CE2 TYR A 59 18.967 8.786 7.763 1.00 22.23 ATOM 965 HE2 TYR A 59 18.593 8.334 6.856 1.00 2.51 ATOM 966 CD2 TYR A 59 18.615 10.082 8.087 1.00 34.42 ATOM 967 HD2 TYR A 59 17.964 10.642 7.431 1.00 31.51 ATOM 968 OH TYR A 59 20.153 6.784 8.284 1.00 42.44 ATOM 969 HH TYR A 59 20.656 6.784 7.466 1.00 42.33 ATOM 970 C TYR A 59 20.537 12.818 8.069 1.00 52.43 ATOM 971 O TYR A 59 20.722 12.122 7.070 1.00 14.14 ATOM 972 N VAL A 60 21.531 13.337 8.783 1.00 71.12 ATOM 973 H VAL A 60 21.321 13.884 9.568 1.00 35.44 ATOM 974 CA VAL A 60 22.927 13.111 8.427 1.00 53.22 ATOM 975 HA VAL A 60 22.950 12.495 7.540 1.00 54.04 ATOM 976 CB VAL A 60 23.647 14.436 8.114 1.00 24.01 ATOM 977 HB VAL A 60 24.622 14.205 7.709 1.00 52.41 ATOM 978 CG1 VAL A 60 22.875 15.231 7.073 1.00 42.25 ATOM 979 HG11 VAL A 60 23.555 15.583 6.311 1.00 24.00 ATOM 980 HG12 VAL A 60 22.125 14.599 6.621 1.00 53.41 ATOM 981 HG13 VAL A 60 22.397 16.076 7.546 1.00 21.02 ATOM 982 CG2 VAL A 60 23.839 15.250 9.384 1.00 1.55 ATOM 983 HG21 VAL A 60 22.935 15.217 9.974 1.00 74.23 ATOM 984 HG22 VAL A 60 24.657 14.838 9.957 1.00 50.04 ATOM 985 HG23 VAL A 60 24.062 16.275 9.125 1.00 32.01 ATOM 986 C VAL A 60 23.670 12.393 9.547 1.00 24.21 ATOM 987 O VAL A 60 23.314 12.513 10.719 1.00 12.32 ATOM 988 N TRP A 61 24.705 11.646 9.179 1.00 42.42 ATOM 989 H TRP A 61 24.940 11.590 8.229 1.00 65.02 ATOM 990 CA TRP A 61 25.500 10.908 10.154 1.00 43.34 ATOM 991 HA TRP A 61 25.457 11.445 11.090 1.00 43.22 ATOM 992 CB TRP A 61 24.923 9.507 10.357 1.00 34.24 ATOM 993 HB2 TRP A 61 25.589 8.937 10.987 1.00 4.31 ATOM 994 HB3 TRP A 61 23.960 9.589 10.841 1.00 53.44 ATOM 995 CG TRP A 61 24.736 8.750 9.078 1.00 75.45 ATOM 996 CD1 TRP A 61 23.749 8.935 8.152 1.00 15.31 ATOM 997 CD2 TRP A 61 25.556 7.686 8.584 1.00 64.45 ATOM 998 CE3 TRP A 61 26.702 7.042 9.060 1.00 53.13 ATOM 999 CE2 TRP A 61 25.009 7.274 7.353 1.00 75.22 ATOM 1000 NE1 TRP A 61 23.906 8.051 7.113 1.00 63.35 ATOM 1001 HD1 TRP A 61 22.964 9.672 8.239 1.00 25.21 ATOM 1002 HE3 TRP A 61 27.153 7.327 9.999 1.00 41.44 ATOM 1003 CZ3 TRP A 61 27.255 6.024 8.307 1.00 21.22 ATOM 1004 CZ2 TRP A 61 25.568 6.248 6.596 1.00 75.23 ATOM 1005 HE1 TRP A 61 23.324 7.988 6.326 1.00 45.11 ATOM 1006 HZ3 TRP A 61 28.140 5.514 8.660 1.00 42.54 ATOM 1007 CH2 TRP A 61 26.689 5.635 7.086 1.00 14.10 ATOM 1008 HZ2 TRP A 61 25.143 5.937 5.652 1.00 10.12 ATOM 1009 HH2 TRP A 61 27.154 4.835 6.532 1.00 62.21 ATOM 1010 C TRP A 61 26.955 10.812 9.708 1.00 3.03 ATOM 1011 O TRP A 61 27.258 10.903 8.518 1.00 33.42 ATOM 1012 N PHE A 62 27.853 10.628 10.670 1.00 22.25 ATOM 1013 H PHE A 62 27.551 10.563 11.601 1.00 54.42 ATOM 1014 CA PHE A 62 29.278 10.520 10.377 1.00 75.14 ATOM 1015 HA PHE A 62 29.385 10.366 9.314 1.00 21.21 ATOM 1016 CB PHE A 62 30.000 11.810 10.769 1.00 50.42 ATOM 1017 HB2 PHE A 62 31.066 11.652 10.702 1.00 52.51 ATOM 1018 HB3 PHE A 62 29.713 12.596 10.087 1.00 50.43 ATOM 1019 CG PHE A 62 29.689 12.271 12.164 1.00 2.12 ATOM 1020 CD1 PHE A 62 28.660 13.168 12.399 1.00 53.24 ATOM 1021 HD1 PHE A 62 28.078 13.537 11.565 1.00 34.44 ATOM 1022 CE1 PHE A 62 28.371 13.594 13.682 1.00 72.14 ATOM 1023 HE1 PHE A 62 27.566 14.294 13.850 1.00 71.01 ATOM 1024 CZ PHE A 62 29.114 13.124 14.747 1.00 50.43 ATOM 1025 HZ PHE A 62 28.890 13.455 15.750 1.00 54.02 ATOM 1026 CE2 PHE A 62 30.142 12.229 14.526 1.00 4.04 ATOM 1027 HE2 PHE A 62 30.725 11.861 15.358 1.00 62.34 ATOM 1028 CD2 PHE A 62 30.427 11.807 13.241 1.00 10.34 ATOM 1029 HD2 PHE A 62 31.232 11.108 13.071 1.00 43.02 ATOM 1030 C PHE A 62 29.896 9.334 11.111 1.00 1.11 ATOM 1031 O PHE A 62 29.696 9.162 12.313 1.00 62.14 ATOM 1032 N ASN A 63 30.648 8.519 10.379 1.00 61.14 ATOM 1033 H ASN A 63 30.770 8.709 9.425 1.00 64.30 ATOM 1034 CA ASN A 63 31.295 7.348 10.959 1.00 5.23 ATOM 1035 HA ASN A 63 30.575 6.850 11.590 1.00 72.43 ATOM 1036 CB ASN A 63 31.741 6.386 9.856 1.00 2.30 ATOM 1037 HB2 ASN A 63 32.392 5.637 10.282 1.00 63.31 ATOM 1038 HB3 ASN A 63 30.872 5.905 9.433 1.00 24.34 ATOM 1039 CG ASN A 63 32.489 7.092 8.741 1.00 24.25 ATOM 1040 OD1 ASN A 63 31.890 7.777 7.913 1.00 73.22 ATOM 1041 ND2 ASN A 63 33.807 6.927 8.716 1.00 32.45 ATOM 1042 HD21 ASN A 63 34.217 6.367 9.409 1.00 73.33 ATOM 1043 HD22 ASN A 63 34.315 7.372 8.007 1.00 63.00 ATOM 1044 C ASN A 63 32.495 7.756 11.809 1.00 20.55 ATOM 1045 O ASN A 63 33.429 8.390 11.319 1.00 64.12 ATOM 1046 N ILE A 64 32.462 7.386 13.085 1.00 13.13 ATOM 1047 H ILE A 64 31.690 6.882 13.417 1.00 12.32 ATOM 1048 CA ILE A 64 33.546 7.711 14.003 1.00 45.51 ATOM 1049 HA ILE A 64 34.253 8.336 13.475 1.00 22.51 ATOM 1050 CB ILE A 64 33.033 8.490 15.228 1.00 11.33 ATOM 1051 HB ILE A 64 33.816 8.507 15.970 1.00 3.34 ATOM 1052 CG2 ILE A 64 32.711 9.927 14.846 1.00 43.30 ATOM 1053 HG21 ILE A 64 31.644 10.036 14.719 1.00 63.24 ATOM 1054 HG22 ILE A 64 33.050 10.592 15.627 1.00 62.02 ATOM 1055 HG23 ILE A 64 33.211 10.174 13.921 1.00 3.10 ATOM 1056 CG1 ILE A 64 31.800 7.802 15.818 1.00 62.53 ATOM 1057 HG12 ILE A 64 30.912 8.230 15.380 1.00 24.10 ATOM 1058 HG13 ILE A 64 31.840 6.748 15.583 1.00 34.51 ATOM 1059 CD1 ILE A 64 31.691 7.941 17.320 1.00 73.51 ATOM 1060 HD11 ILE A 64 31.099 7.128 17.714 1.00 15.14 ATOM 1061 HD12 ILE A 64 32.678 7.912 17.757 1.00 31.30 ATOM 1062 HD13 ILE A 64 31.218 8.881 17.561 1.00 54.00 ATOM 1063 C ILE A 64 34.261 6.451 14.479 1.00 72.05 ATOM 1064 O ILE A 64 33.647 5.396 14.628 1.00 74.40 ATOM 1065 N GLY A 65 35.564 6.570 14.717 1.00 74.42 ATOM 1066 H GLY A 65 36.001 7.436 14.580 1.00 13.32 ATOM 1067 CA GLY A 65 36.340 5.433 15.175 1.00 25.30 ATOM 1068 HA2 GLY A 65 35.874 4.526 14.821 1.00 33.43 ATOM 1069 HA3 GLY A 65 37.335 5.500 14.759 1.00 60.21 ATOM 1070 C GLY A 65 36.446 5.374 16.686 1.00 31.30 ATOM 1071 O GLY A 65 36.010 4.405 17.308 1.00 13.32 ATOM 1072 N SER A 66 37.028 6.412 17.278 1.00 22.40 ATOM 1073 H SER A 66 37.356 7.154 16.728 1.00 72.45 ATOM 1074 CA SER A 66 37.195 6.471 18.725 1.00 11.45 ATOM 1075 HA SER A 66 36.975 5.493 19.125 1.00 30.32 ATOM 1076 CB SER A 66 38.637 6.841 19.079 1.00 14.42 ATOM 1077 HB2 SER A 66 38.780 7.901 18.933 1.00 51.15 ATOM 1078 HB3 SER A 66 38.826 6.592 20.113 1.00 12.13 ATOM 1079 OG SER A 66 39.558 6.139 18.264 1.00 62.33 ATOM 1080 HG SER A 66 39.802 6.684 17.512 1.00 11.23 ATOM 1081 C SER A 66 36.233 7.482 19.342 1.00 54.32 ATOM 1082 O SER A 66 36.446 8.692 19.257 1.00 22.20 ATOM 1083 N VAL A 67 35.171 6.977 19.963 1.00 43.13 ATOM 1084 H VAL A 67 35.056 6.005 19.997 1.00 33.30 ATOM 1085 CA VAL A 67 34.176 7.834 20.595 1.00 54.32 ATOM 1086 HA VAL A 67 33.737 8.457 19.829 1.00 53.40 ATOM 1087 CB VAL A 67 33.053 7.005 21.245 1.00 34.23 ATOM 1088 HB VAL A 67 32.785 6.206 20.570 1.00 63.44 ATOM 1089 CG1 VAL A 67 33.533 6.385 22.549 1.00 51.02 ATOM 1090 HG11 VAL A 67 33.705 7.165 23.276 1.00 34.52 ATOM 1091 HG12 VAL A 67 32.782 5.704 22.921 1.00 23.35 ATOM 1092 HG13 VAL A 67 34.453 5.847 22.374 1.00 32.20 ATOM 1093 CG2 VAL A 67 31.820 7.866 21.477 1.00 4.22 ATOM 1094 HG21 VAL A 67 31.927 8.798 20.942 1.00 0.43 ATOM 1095 HG22 VAL A 67 30.944 7.345 21.121 1.00 64.22 ATOM 1096 HG23 VAL A 67 31.715 8.067 22.533 1.00 1.01 ATOM 1097 C VAL A 67 34.812 8.727 21.654 1.00 11.01 ATOM 1098 O VAL A 67 34.350 9.842 21.900 1.00 24.42 ATOM 1099 N ASP A 68 35.874 8.230 22.278 1.00 2.10 ATOM 1100 H ASP A 68 36.195 7.335 22.038 1.00 54.44 ATOM 1101 CA ASP A 68 36.576 8.983 23.311 1.00 42.42 ATOM 1102 HA ASP A 68 35.904 9.106 24.147 1.00 70.15 ATOM 1103 CB ASP A 68 37.815 8.217 23.778 1.00 51.43 ATOM 1104 HB2 ASP A 68 37.595 7.160 23.785 1.00 32.30 ATOM 1105 HB3 ASP A 68 38.627 8.407 23.092 1.00 42.14 ATOM 1106 CG ASP A 68 38.257 8.624 25.170 1.00 54.23 ATOM 1107 OD1 ASP A 68 37.562 8.262 26.143 1.00 51.15 ATOM 1108 OD2 ASP A 68 39.297 9.304 25.286 1.00 25.15 ATOM 1109 C ASP A 68 36.979 10.363 22.798 1.00 31.34 ATOM 1110 O ASP A 68 36.732 11.377 23.452 1.00 75.21 ATOM 1111 N THR A 69 37.602 10.394 21.625 1.00 63.34 ATOM 1112 H THR A 69 37.771 9.552 21.152 1.00 52.12 ATOM 1113 CA THR A 69 38.042 11.648 21.025 1.00 34.54 ATOM 1114 HA THR A 69 38.535 12.228 21.791 1.00 1.31 ATOM 1115 CB THR A 69 39.045 11.403 19.882 1.00 35.22 ATOM 1116 HB THR A 69 38.576 10.771 19.141 1.00 15.04 ATOM 1117 OG1 THR A 69 40.211 10.744 20.387 1.00 64.21 ATOM 1118 HG1 THR A 69 40.621 10.235 19.683 1.00 4.20 ATOM 1119 CG2 THR A 69 39.442 12.714 19.221 1.00 23.03 ATOM 1120 HG21 THR A 69 39.469 13.498 19.964 1.00 71.22 ATOM 1121 HG22 THR A 69 40.419 12.609 18.773 1.00 3.41 ATOM 1122 HG23 THR A 69 38.721 12.966 18.458 1.00 60.42 ATOM 1123 C THR A 69 36.858 12.444 20.486 1.00 25.55 ATOM 1124 O THR A 69 36.884 13.674 20.465 1.00 14.30 ATOM 1125 N PHE A 70 35.822 11.734 20.052 1.00 23.23 ATOM 1126 H PHE A 70 35.862 10.755 20.095 1.00 14.13 ATOM 1127 CA PHE A 70 34.629 12.375 19.513 1.00 72.12 ATOM 1128 HA PHE A 70 34.927 12.964 18.660 1.00 42.52 ATOM 1129 CB PHE A 70 33.618 11.320 19.060 1.00 34.41 ATOM 1130 HB2 PHE A 70 33.963 10.871 18.141 1.00 25.43 ATOM 1131 HB3 PHE A 70 33.539 10.558 19.821 1.00 75.21 ATOM 1132 CG PHE A 70 32.243 11.873 18.814 1.00 42.14 ATOM 1133 CD1 PHE A 70 32.016 12.764 17.777 1.00 64.10 ATOM 1134 HD1 PHE A 70 32.840 13.060 17.142 1.00 22.44 ATOM 1135 CE1 PHE A 70 30.753 13.275 17.547 1.00 32.11 ATOM 1136 HE1 PHE A 70 30.590 13.969 16.736 1.00 62.11 ATOM 1137 CZ PHE A 70 29.700 12.898 18.357 1.00 13.14 ATOM 1138 HZ PHE A 70 28.712 13.296 18.179 1.00 33.52 ATOM 1139 CE2 PHE A 70 29.913 12.010 19.394 1.00 55.13 ATOM 1140 HE2 PHE A 70 29.091 11.714 20.029 1.00 51.22 ATOM 1141 CD2 PHE A 70 31.178 11.503 19.619 1.00 62.20 ATOM 1142 HD2 PHE A 70 31.343 10.809 20.431 1.00 41.45 ATOM 1143 C PHE A 70 33.991 13.296 20.549 1.00 74.33 ATOM 1144 O PHE A 70 33.485 14.366 20.214 1.00 0.51 ATOM 1145 N GLU A 71 34.018 12.869 21.808 1.00 41.44 ATOM 1146 H GLU A 71 34.436 12.007 22.012 1.00 74.45 ATOM 1147 CA GLU A 71 33.441 13.655 22.892 1.00 20.12 ATOM 1148 HA GLU A 71 32.474 14.008 22.568 1.00 40.24 ATOM 1149 CB GLU A 71 33.260 12.787 24.140 1.00 41.54 ATOM 1150 HB2 GLU A 71 34.052 12.054 24.171 1.00 20.32 ATOM 1151 HB3 GLU A 71 33.331 13.417 25.014 1.00 13.41 ATOM 1152 CG GLU A 71 31.929 12.056 24.185 1.00 52.52 ATOM 1153 HG2 GLU A 71 31.248 12.531 23.494 1.00 64.12 ATOM 1154 HG3 GLU A 71 32.086 11.030 23.886 1.00 13.43 ATOM 1155 CD GLU A 71 31.303 12.069 25.566 1.00 52.51 ATOM 1156 OE1 GLU A 71 32.053 12.202 26.555 1.00 22.25 ATOM 1157 OE2 GLU A 71 30.064 11.947 25.657 1.00 14.14 ATOM 1158 C GLU A 71 34.320 14.859 23.219 1.00 31.34 ATOM 1159 O GLU A 71 33.841 15.991 23.283 1.00 42.25 ATOM 1160 N ARG A 72 35.608 14.605 23.427 1.00 33.43 ATOM 1161 H ARG A 72 35.930 13.681 23.363 1.00 55.11 ATOM 1162 CA ARG A 72 36.553 15.666 23.750 1.00 45.11 ATOM 1163 HA ARG A 72 36.221 16.141 24.660 1.00 10.55 ATOM 1164 CB ARG A 72 37.950 15.083 23.974 1.00 10.32 ATOM 1165 HB2 ARG A 72 38.294 14.639 23.052 1.00 24.40 ATOM 1166 HB3 ARG A 72 38.620 15.883 24.251 1.00 22.11 ATOM 1167 CG ARG A 72 38.000 14.022 25.061 1.00 14.12 ATOM 1168 HG2 ARG A 72 37.145 13.370 24.954 1.00 24.12 ATOM 1169 HG3 ARG A 72 38.908 13.449 24.951 1.00 44.52 ATOM 1170 CD ARG A 72 37.972 14.644 26.449 1.00 53.14 ATOM 1171 HD2 ARG A 72 37.212 15.411 26.470 1.00 74.43 ATOM 1172 HD3 ARG A 72 37.728 13.876 27.168 1.00 43.24 ATOM 1173 NE ARG A 72 39.256 15.240 26.807 1.00 12.31 ATOM 1174 HE ARG A 72 39.963 15.235 26.130 1.00 44.22 ATOM 1175 CZ ARG A 72 39.509 15.783 27.993 1.00 55.32 ATOM 1176 NH1 ARG A 72 38.570 15.805 28.929 1.00 23.33 ATOM 1177 HH11 ARG A 72 37.670 15.411 28.743 1.00 24.34 ATOM 1178 HH12 ARG A 72 38.764 16.213 29.822 1.00 55.22 ATOM 1179 NH2 ARG A 72 40.702 16.306 28.244 1.00 61.03 ATOM 1180 HH21 ARG A 72 41.412 16.291 27.540 1.00 11.42 ATOM 1181 HH22 ARG A 72 40.891 16.714 29.136 1.00 2.50 ATOM 1182 C ARG A 72 36.599 16.710 22.638 1.00 10.20 ATOM 1183 O ARG A 72 36.565 17.912 22.900 1.00 75.33 ATOM 1184 N ASN A 73 36.677 16.242 21.397 1.00 42.04 ATOM 1185 H ASN A 73 36.701 15.273 21.251 1.00 2.23 ATOM 1186 CA ASN A 73 36.729 17.135 20.245 1.00 54.13 ATOM 1187 HA ASN A 73 37.613 17.747 20.339 1.00 21.11 ATOM 1188 CB ASN A 73 36.819 16.326 18.949 1.00 21.04 ATOM 1189 HB2 ASN A 73 36.151 15.479 19.014 1.00 43.13 ATOM 1190 HB3 ASN A 73 36.523 16.950 18.120 1.00 41.50 ATOM 1191 CG ASN A 73 38.221 15.810 18.686 1.00 12.54 ATOM 1192 OD1 ASN A 73 39.047 15.735 19.596 1.00 42.12 ATOM 1193 ND2 ASN A 73 38.495 15.453 17.437 1.00 31.22 ATOM 1194 HD21 ASN A 73 37.787 15.540 16.764 1.00 4.25 ATOM 1195 HD22 ASN A 73 39.393 15.115 17.239 1.00 4.34 ATOM 1196 C ASN A 73 35.503 18.043 20.206 1.00 44.54 ATOM 1197 O ASN A 73 35.619 19.252 19.998 1.00 3.23 ATOM 1198 N LEU A 74 34.330 17.454 20.407 1.00 61.25 ATOM 1199 H LEU A 74 34.301 16.488 20.566 1.00 21.15 ATOM 1200 CA LEU A 74 33.082 18.209 20.395 1.00 3.41 ATOM 1201 HA LEU A 74 33.052 18.786 19.483 1.00 64.24 ATOM 1202 CB LEU A 74 31.886 17.256 20.422 1.00 11.52 ATOM 1203 HB2 LEU A 74 31.906 16.675 19.513 1.00 30.15 ATOM 1204 HB3 LEU A 74 32.007 16.599 21.271 1.00 23.23 ATOM 1205 CG LEU A 74 30.508 17.911 20.529 1.00 44.54 ATOM 1206 HG LEU A 74 30.534 18.665 21.304 1.00 72.20 ATOM 1207 CD1 LEU A 74 30.141 18.597 19.222 1.00 73.44 ATOM 1208 HD11 LEU A 74 30.981 18.556 18.545 1.00 45.00 ATOM 1209 HD12 LEU A 74 29.296 18.093 18.776 1.00 34.33 ATOM 1210 HD13 LEU A 74 29.884 19.628 19.415 1.00 30.54 ATOM 1211 CD2 LEU A 74 29.455 16.880 20.907 1.00 42.20 ATOM 1212 HD21 LEU A 74 28.472 17.283 20.714 1.00 72.50 ATOM 1213 HD22 LEU A 74 29.600 15.986 20.319 1.00 30.34 ATOM 1214 HD23 LEU A 74 29.547 16.641 21.956 1.00 33.40 ATOM 1215 C LEU A 74 33.013 19.164 21.582 1.00 1.54 ATOM 1216 O LEU A 74 32.750 20.355 21.418 1.00 12.21 ATOM 1217 N GLU A 75 33.253 18.634 22.777 1.00 24.43 ATOM 1218 H GLU A 75 33.458 17.678 22.844 1.00 73.53 ATOM 1219 CA GLU A 75 33.220 19.440 23.992 1.00 55.24 ATOM 1220 HA GLU A 75 32.209 19.796 24.125 1.00 22.03 ATOM 1221 CB GLU A 75 33.613 18.594 25.204 1.00 73.41 ATOM 1222 HB2 GLU A 75 32.836 17.865 25.386 1.00 4.35 ATOM 1223 HB3 GLU A 75 34.534 18.076 24.982 1.00 22.30 ATOM 1224 CG GLU A 75 33.815 19.405 26.473 1.00 64.42 ATOM 1225 HG2 GLU A 75 34.784 19.879 26.431 1.00 43.14 ATOM 1226 HG3 GLU A 75 33.047 20.162 26.527 1.00 22.13 ATOM 1227 CD GLU A 75 33.748 18.554 27.726 1.00 35.21 ATOM 1228 OE1 GLU A 75 33.238 19.050 28.752 1.00 13.25 ATOM 1229 OE2 GLU A 75 34.204 17.392 27.681 1.00 40.40 ATOM 1230 C GLU A 75 34.152 20.642 23.873 1.00 43.14 ATOM 1231 O GLU A 75 33.856 21.726 24.378 1.00 62.52 ATOM 1232 N THR A 76 35.282 20.443 23.201 1.00 23.32 ATOM 1233 H THR A 76 35.462 19.557 22.822 1.00 53.10 ATOM 1234 CA THR A 76 36.260 21.508 23.017 1.00 71.33 ATOM 1235 HA THR A 76 36.420 21.983 23.974 1.00 54.24 ATOM 1236 CB THR A 76 37.609 20.953 22.521 1.00 33.34 ATOM 1237 HB THR A 76 37.444 20.422 21.595 1.00 73.14 ATOM 1238 OG1 THR A 76 38.150 20.046 23.489 1.00 44.34 ATOM 1239 HG1 THR A 76 38.433 20.537 24.264 1.00 45.10 ATOM 1240 CG2 THR A 76 38.597 22.081 22.266 1.00 22.54 ATOM 1241 HG21 THR A 76 38.192 22.754 21.525 1.00 21.43 ATOM 1242 HG22 THR A 76 38.772 22.620 23.185 1.00 5.23 ATOM 1243 HG23 THR A 76 39.529 21.668 21.908 1.00 52.53 ATOM 1244 C THR A 76 35.757 22.550 22.024 1.00 31.24 ATOM 1245 O THR A 76 35.896 23.753 22.248 1.00 14.13 ATOM 1246 N LEU A 77 35.172 22.081 20.928 1.00 52.54 ATOM 1247 H LEU A 77 35.090 21.113 20.805 1.00 44.01 ATOM 1248 CA LEU A 77 34.647 22.974 19.900 1.00 74.10 ATOM 1249 HA LEU A 77 35.480 23.504 19.464 1.00 63.10 ATOM 1250 CB LEU A 77 33.942 22.167 18.808 1.00 43.34 ATOM 1251 HB2 LEU A 77 33.460 21.324 19.278 1.00 2.31 ATOM 1252 HB3 LEU A 77 33.193 22.804 18.359 1.00 70.02 ATOM 1253 CG LEU A 77 34.835 21.631 17.688 1.00 50.31 ATOM 1254 HG LEU A 77 35.822 21.438 18.085 1.00 62.34 ATOM 1255 CD1 LEU A 77 34.283 20.322 17.146 1.00 51.25 ATOM 1256 HD11 LEU A 77 34.816 20.052 16.246 1.00 23.43 ATOM 1257 HD12 LEU A 77 34.407 19.545 17.885 1.00 0.24 ATOM 1258 HD13 LEU A 77 33.233 20.440 16.920 1.00 44.11 ATOM 1259 CD2 LEU A 77 34.967 22.659 16.573 1.00 24.13 ATOM 1260 HD21 LEU A 77 35.740 22.347 15.886 1.00 4.34 ATOM 1261 HD22 LEU A 77 34.029 22.741 16.046 1.00 73.33 ATOM 1262 HD23 LEU A 77 35.227 23.618 16.997 1.00 62.22 ATOM 1263 C LEU A 77 33.680 23.989 20.502 1.00 31.52 ATOM 1264 O LEU A 77 33.751 25.180 20.203 1.00 53.13 ATOM 1265 N GLN A 78 32.780 23.507 21.353 1.00 13.54 ATOM 1266 H GLN A 78 32.774 22.548 21.552 1.00 52.44 ATOM 1267 CA GLN A 78 31.800 24.373 21.999 1.00 40.53 ATOM 1268 HA GLN A 78 31.281 24.920 21.226 1.00 45.50 ATOM 1269 CB GLN A 78 30.786 23.537 22.782 1.00 42.45 ATOM 1270 HB2 GLN A 78 31.282 23.098 23.635 1.00 54.35 ATOM 1271 HB3 GLN A 78 29.995 24.185 23.129 1.00 51.31 ATOM 1272 CG GLN A 78 30.161 22.418 21.965 1.00 53.11 ATOM 1273 HG2 GLN A 78 29.250 22.784 21.515 1.00 74.22 ATOM 1274 HG3 GLN A 78 30.853 22.127 21.188 1.00 34.25 ATOM 1275 CD GLN A 78 29.830 21.199 22.803 1.00 61.22 ATOM 1276 OE1 GLN A 78 30.304 21.059 23.931 1.00 51.42 ATOM 1277 NE2 GLN A 78 29.013 20.307 22.255 1.00 53.44 ATOM 1278 HE21 GLN A 78 28.675 20.484 21.351 1.00 14.13 ATOM 1279 HE22 GLN A 78 28.783 19.510 22.773 1.00 32.45 ATOM 1280 C GLN A 78 32.483 25.369 22.930 1.00 24.14 ATOM 1281 O GLN A 78 32.020 26.497 23.095 1.00 45.23 ATOM 1282 N GLN A 79 33.586 24.943 23.537 1.00 23.44 ATOM 1283 H GLN A 79 33.905 24.033 23.366 1.00 62.34 ATOM 1284 CA GLN A 79 34.332 25.797 24.454 1.00 43.24 ATOM 1285 HA GLN A 79 33.634 26.209 25.166 1.00 34.51 ATOM 1286 CB GLN A 79 35.385 24.980 25.205 1.00 74.55 ATOM 1287 HB2 GLN A 79 35.781 24.227 24.539 1.00 1.31 ATOM 1288 HB3 GLN A 79 36.185 25.638 25.509 1.00 61.24 ATOM 1289 CG GLN A 79 34.844 24.284 26.443 1.00 23.43 ATOM 1290 HG2 GLN A 79 34.159 24.950 26.945 1.00 13.41 ATOM 1291 HG3 GLN A 79 34.318 23.391 26.138 1.00 1.21 ATOM 1292 CD GLN A 79 35.938 23.893 27.417 1.00 23.12 ATOM 1293 OE1 GLN A 79 36.554 24.749 28.053 1.00 32.14 ATOM 1294 NE2 GLN A 79 36.187 22.594 27.539 1.00 14.12 ATOM 1295 HE21 GLN A 79 35.657 21.970 26.999 1.00 23.55 ATOM 1296 HE22 GLN A 79 36.889 22.314 28.161 1.00 60.52 ATOM 1297 C GLN A 79 35.002 26.944 23.704 1.00 1.55 ATOM 1298 O GLN A 79 34.863 28.108 24.080 1.00 34.10 ATOM 1299 N GLU A 80 35.729 26.608 22.644 1.00 64.41 ATOM 1300 H GLU A 80 35.803 25.663 22.394 1.00 34.25 ATOM 1301 CA GLU A 80 36.422 27.611 21.843 1.00 34.24 ATOM 1302 HA GLU A 80 37.021 28.212 22.511 1.00 73.15 ATOM 1303 CB GLU A 80 37.340 26.936 20.823 1.00 62.14 ATOM 1304 HB2 GLU A 80 37.792 27.697 20.204 1.00 1.31 ATOM 1305 HB3 GLU A 80 38.119 26.407 21.352 1.00 33.41 ATOM 1306 CG GLU A 80 36.623 25.948 19.918 1.00 51.22 ATOM 1307 HG2 GLU A 80 36.459 25.032 20.465 1.00 64.34 ATOM 1308 HG3 GLU A 80 35.671 26.369 19.630 1.00 13.11 ATOM 1309 CD GLU A 80 37.411 25.628 18.662 1.00 0.54 ATOM 1310 OE1 GLU A 80 37.059 26.162 17.590 1.00 50.54 ATOM 1311 OE2 GLU A 80 38.379 24.845 18.752 1.00 31.32 ATOM 1312 C GLU A 80 35.425 28.517 21.126 1.00 21.02 ATOM 1313 O GLU A 80 35.695 29.697 20.896 1.00 22.50 ATOM 1314 N LEU A 81 34.273 27.958 20.775 1.00 74.51 ATOM 1315 H LEU A 81 34.115 27.014 20.985 1.00 31.12 ATOM 1316 CA LEU A 81 33.234 28.714 20.083 1.00 25.20 ATOM 1317 HA LEU A 81 33.712 29.307 19.318 1.00 53.44 ATOM 1318 CB LEU A 81 32.235 27.761 19.425 1.00 40.24 ATOM 1319 HB2 LEU A 81 32.177 26.872 20.032 1.00 33.55 ATOM 1320 HB3 LEU A 81 31.272 28.251 19.412 1.00 35.25 ATOM 1321 CG LEU A 81 32.561 27.330 17.994 1.00 11.31 ATOM 1322 HG LEU A 81 33.627 27.411 17.835 1.00 44.24 ATOM 1323 CD1 LEU A 81 32.162 25.880 17.770 1.00 62.14 ATOM 1324 HD11 LEU A 81 31.380 25.610 18.463 1.00 14.32 ATOM 1325 HD12 LEU A 81 31.805 25.757 16.758 1.00 54.41 ATOM 1326 HD13 LEU A 81 33.019 25.242 17.928 1.00 3.43 ATOM 1327 CD2 LEU A 81 31.864 28.238 16.992 1.00 54.33 ATOM 1328 HD21 LEU A 81 31.468 29.103 17.504 1.00 41.14 ATOM 1329 HD22 LEU A 81 32.572 28.557 16.241 1.00 32.12 ATOM 1330 HD23 LEU A 81 31.056 27.699 16.519 1.00 50.32 ATOM 1331 C LEU A 81 32.507 29.646 21.046 1.00 11.41 ATOM 1332 O LEU A 81 31.920 30.646 20.634 1.00 74.21 ATOM 1333 N GLY A 82 32.552 29.313 22.333 1.00 40.15 ATOM 1334 H GLY A 82 33.035 28.504 22.603 1.00 3.53 ATOM 1335 CA GLY A 82 31.895 30.132 23.334 1.00 20.15 ATOM 1336 HA2 GLY A 82 32.409 30.010 24.276 1.00 14.14 ATOM 1337 HA3 GLY A 82 31.957 31.167 23.033 1.00 11.55 ATOM 1338 C GLY A 82 30.436 29.763 23.519 1.00 4.12 ATOM 1339 O GLY A 82 29.578 30.638 23.637 1.00 43.44 ATOM 1340 N ILE A 83 30.155 28.465 23.544 1.00 74.14 ATOM 1341 H ILE A 83 30.882 27.816 23.445 1.00 72.21 ATOM 1342 CA ILE A 83 28.790 27.983 23.715 1.00 54.14 ATOM 1343 HA ILE A 83 28.118 28.798 23.485 1.00 72.42 ATOM 1344 CB ILE A 83 28.481 26.816 22.759 1.00 72.42 ATOM 1345 HB ILE A 83 29.088 25.972 23.049 1.00 35.34 ATOM 1346 CG2 ILE A 83 27.019 26.410 22.873 1.00 30.24 ATOM 1347 HG21 ILE A 83 26.393 27.217 22.524 1.00 53.32 ATOM 1348 HG22 ILE A 83 26.841 25.530 22.272 1.00 4.23 ATOM 1349 HG23 ILE A 83 26.785 26.194 23.905 1.00 22.34 ATOM 1350 CG1 ILE A 83 28.820 27.204 21.318 1.00 22.43 ATOM 1351 HG12 ILE A 83 28.260 28.085 21.048 1.00 60.42 ATOM 1352 HG13 ILE A 83 29.877 27.419 21.251 1.00 11.21 ATOM 1353 CD1 ILE A 83 28.501 26.122 20.310 1.00 55.41 ATOM 1354 HD11 ILE A 83 28.919 25.184 20.643 1.00 44.31 ATOM 1355 HD12 ILE A 83 27.429 26.025 20.214 1.00 23.53 ATOM 1356 HD13 ILE A 83 28.925 26.386 19.352 1.00 13.33 ATOM 1357 C ILE A 83 28.542 27.530 25.149 1.00 23.24 ATOM 1358 O ILE A 83 29.293 26.720 25.692 1.00 32.24 ATOM 1359 N GLU A 84 27.484 28.057 25.757 1.00 51.12 ATOM 1360 H GLU A 84 26.924 28.698 25.271 1.00 35.22 ATOM 1361 CA GLU A 84 27.137 27.705 27.129 1.00 44.22 ATOM 1362 HA GLU A 84 27.991 27.922 27.752 1.00 24.35 ATOM 1363 CB GLU A 84 25.948 28.540 27.608 1.00 72.10 ATOM 1364 HB2 GLU A 84 25.661 28.204 28.594 1.00 61.35 ATOM 1365 HB3 GLU A 84 26.250 29.575 27.665 1.00 42.21 ATOM 1366 CG GLU A 84 24.734 28.447 26.699 1.00 13.12 ATOM 1367 HG2 GLU A 84 25.064 28.193 25.703 1.00 0.50 ATOM 1368 HG3 GLU A 84 24.081 27.670 27.069 1.00 2.15 ATOM 1369 CD GLU A 84 23.953 29.746 26.634 1.00 62.40 ATOM 1370 OE1 GLU A 84 24.528 30.761 26.189 1.00 4.12 ATOM 1371 OE2 GLU A 84 22.768 29.747 27.028 1.00 62.44 ATOM 1372 C GLU A 84 26.809 26.219 27.243 1.00 1.41 ATOM 1373 O GLU A 84 26.654 25.528 26.238 1.00 72.43 ATOM 1374 N GLY A 85 26.705 25.735 28.477 1.00 5.22 ATOM 1375 H GLY A 85 26.840 26.334 29.242 1.00 74.13 ATOM 1376 CA GLY A 85 26.397 24.335 28.701 1.00 22.12 ATOM 1377 HA2 GLY A 85 27.084 23.730 28.128 1.00 54.25 ATOM 1378 HA3 GLY A 85 26.528 24.113 29.750 1.00 31.13 ATOM 1379 C GLY A 85 24.979 23.982 28.300 1.00 13.11 ATOM 1380 O GLY A 85 24.660 22.812 28.090 1.00 15.51 ATOM 1381 N GLU A 86 24.125 24.996 28.195 1.00 4.12 ATOM 1382 H GLU A 86 24.440 25.907 28.375 1.00 32.44 ATOM 1383 CA GLU A 86 22.732 24.786 27.819 1.00 24.51 ATOM 1384 HA GLU A 86 22.425 23.826 28.207 1.00 5.12 ATOM 1385 CB GLU A 86 21.846 25.874 28.428 1.00 3.30 ATOM 1386 HB2 GLU A 86 21.901 25.806 29.505 1.00 43.25 ATOM 1387 HB3 GLU A 86 22.219 26.839 28.118 1.00 3.43 ATOM 1388 CG GLU A 86 20.387 25.773 28.016 1.00 23.43 ATOM 1389 HG2 GLU A 86 19.843 26.591 28.463 1.00 54.04 ATOM 1390 HG3 GLU A 86 20.324 25.844 26.940 1.00 2.04 ATOM 1391 CD GLU A 86 19.747 24.470 28.454 1.00 20.42 ATOM 1392 OE1 GLU A 86 20.170 23.922 29.494 1.00 72.42 ATOM 1393 OE2 GLU A 86 18.824 23.998 27.758 1.00 62.12 ATOM 1394 C GLU A 86 22.574 24.775 26.301 1.00 1.54 ATOM 1395 O GLU A 86 21.678 24.126 25.765 1.00 71.24 ATOM 1396 N ASN A 87 23.452 25.501 25.616 1.00 15.40 ATOM 1397 H ASN A 87 24.144 25.998 26.100 1.00 13.05 ATOM 1398 CA ASN A 87 23.409 25.578 24.160 1.00 22.52 ATOM 1399 HA ASN A 87 22.389 25.410 23.849 1.00 21.32 ATOM 1400 CB ASN A 87 23.852 26.964 23.688 1.00 15.12 ATOM 1401 HB2 ASN A 87 24.854 27.155 24.042 1.00 2.22 ATOM 1402 HB3 ASN A 87 23.844 26.990 22.609 1.00 41.10 ATOM 1403 CG ASN A 87 22.945 28.066 24.202 1.00 41.12 ATOM 1404 OD1 ASN A 87 22.013 27.813 24.965 1.00 2.13 ATOM 1405 ND2 ASN A 87 23.215 29.297 23.783 1.00 2.14 ATOM 1406 HD21 ASN A 87 23.973 29.424 23.175 1.00 25.14 ATOM 1407 HD22 ASN A 87 22.645 30.029 24.100 1.00 25.35 ATOM 1408 C ASN A 87 24.298 24.507 23.533 1.00 14.25 ATOM 1409 O ASN A 87 23.985 23.972 22.470 1.00 63.41 ATOM 1410 N ARG A 88 25.405 24.201 24.200 1.00 25.44 ATOM 1411 H ARG A 88 25.600 24.662 25.043 1.00 50.21 ATOM 1412 CA ARG A 88 26.340 23.195 23.709 1.00 74.01 ATOM 1413 HA ARG A 88 26.802 23.581 22.813 1.00 51.21 ATOM 1414 CB ARG A 88 27.425 22.924 24.752 1.00 64.33 ATOM 1415 HB2 ARG A 88 28.250 22.416 24.273 1.00 51.33 ATOM 1416 HB3 ARG A 88 27.773 23.867 25.145 1.00 64.01 ATOM 1417 CG ARG A 88 26.952 22.068 25.915 1.00 2.04 ATOM 1418 HG2 ARG A 88 27.498 22.350 26.803 1.00 2.54 ATOM 1419 HG3 ARG A 88 25.897 22.239 26.069 1.00 21.55 ATOM 1420 CD ARG A 88 27.181 20.589 25.648 1.00 31.42 ATOM 1421 HD2 ARG A 88 26.338 20.202 25.095 1.00 20.21 ATOM 1422 HD3 ARG A 88 28.079 20.478 25.059 1.00 20.22 ATOM 1423 NE ARG A 88 27.327 19.825 26.885 1.00 52.24 ATOM 1424 HE ARG A 88 28.223 19.507 27.119 1.00 43.24 ATOM 1425 CZ ARG A 88 26.315 19.544 27.699 1.00 43.44 ATOM 1426 NH1 ARG A 88 25.091 19.961 27.408 1.00 12.51 ATOM 1427 HH11 ARG A 88 24.928 20.488 26.574 1.00 13.21 ATOM 1428 HH12 ARG A 88 24.331 19.748 28.022 1.00 34.42 ATOM 1429 NH2 ARG A 88 26.528 18.844 28.806 1.00 53.43 ATOM 1430 HH21 ARG A 88 27.449 18.528 29.028 1.00 45.11 ATOM 1431 HH22 ARG A 88 25.766 18.634 29.418 1.00 61.24 ATOM 1432 C ARG A 88 25.612 21.898 23.367 1.00 30.13 ATOM 1433 O ARG A 88 24.596 21.565 23.977 1.00 74.20 ATOM 1434 N VAL A 89 26.139 21.170 22.388 1.00 22.21 ATOM 1435 H VAL A 89 26.950 21.488 21.940 1.00 65.33 ATOM 1436 CA VAL A 89 25.541 19.909 21.965 1.00 12.25 ATOM 1437 HA VAL A 89 24.467 20.010 22.032 1.00 42.44 ATOM 1438 CB VAL A 89 25.906 19.576 20.507 1.00 60.23 ATOM 1439 HB VAL A 89 26.965 19.371 20.460 1.00 25.30 ATOM 1440 CG1 VAL A 89 25.160 18.335 20.040 1.00 43.13 ATOM 1441 HG11 VAL A 89 24.120 18.579 19.880 1.00 64.11 ATOM 1442 HG12 VAL A 89 25.593 17.981 19.116 1.00 42.44 ATOM 1443 HG13 VAL A 89 25.238 17.564 20.792 1.00 73.11 ATOM 1444 CG2 VAL A 89 25.608 20.760 19.599 1.00 24.04 ATOM 1445 HG21 VAL A 89 24.541 20.916 19.549 1.00 32.25 ATOM 1446 HG22 VAL A 89 26.083 21.645 19.996 1.00 42.34 ATOM 1447 HG23 VAL A 89 25.990 20.559 18.609 1.00 14.51 ATOM 1448 C VAL A 89 25.986 18.761 22.864 1.00 13.14 ATOM 1449 O VAL A 89 27.157 18.382 22.896 1.00 53.12 ATOM 1450 N PRO A 90 25.030 18.192 23.614 1.00 51.01 ATOM 1451 CA PRO A 90 25.299 17.077 24.527 1.00 11.42 ATOM 1452 HA PRO A 90 26.102 17.310 25.211 1.00 21.21 ATOM 1453 CB PRO A 90 23.989 16.933 25.306 1.00 72.44 ATOM 1454 HB2 PRO A 90 23.810 15.889 25.523 1.00 30.12 ATOM 1455 HB3 PRO A 90 24.049 17.493 26.226 1.00 22.25 ATOM 1456 CG PRO A 90 22.946 17.487 24.398 1.00 13.42 ATOM 1457 HG2 PRO A 90 22.597 16.718 23.726 1.00 41.52 ATOM 1458 HG3 PRO A 90 22.125 17.880 24.980 1.00 73.31 ATOM 1459 CD PRO A 90 23.613 18.593 23.627 1.00 31.41 ATOM 1460 HD2 PRO A 90 23.218 18.645 22.624 1.00 75.45 ATOM 1461 HD3 PRO A 90 23.485 19.537 24.135 1.00 51.44 ATOM 1462 C PRO A 90 25.623 15.785 23.785 1.00 2.32 ATOM 1463 O PRO A 90 25.384 15.671 22.583 1.00 12.01 ATOM 1464 N VAL A 91 26.169 14.813 24.509 1.00 3.44 ATOM 1465 H VAL A 91 26.336 14.964 25.463 1.00 1.22 ATOM 1466 CA VAL A 91 26.525 13.528 23.920 1.00 40.33 ATOM 1467 HA VAL A 91 26.148 13.510 22.907 1.00 21.54 ATOM 1468 CB VAL A 91 28.053 13.337 23.870 1.00 14.05 ATOM 1469 HB VAL A 91 28.433 13.375 24.881 1.00 75.42 ATOM 1470 CG1 VAL A 91 28.402 11.979 23.281 1.00 41.10 ATOM 1471 HG11 VAL A 91 28.328 11.223 24.049 1.00 53.41 ATOM 1472 HG12 VAL A 91 27.716 11.747 22.480 1.00 51.12 ATOM 1473 HG13 VAL A 91 29.411 12.003 22.896 1.00 73.34 ATOM 1474 CG2 VAL A 91 28.704 14.457 23.073 1.00 11.14 ATOM 1475 HG21 VAL A 91 28.763 15.346 23.684 1.00 50.11 ATOM 1476 HG22 VAL A 91 29.698 14.157 22.777 1.00 2.12 ATOM 1477 HG23 VAL A 91 28.113 14.663 22.193 1.00 11.43 ATOM 1478 C VAL A 91 25.904 12.375 24.700 1.00 3.00 ATOM 1479 O VAL A 91 26.164 12.207 25.892 1.00 73.44 ATOM 1480 N VAL A 92 25.083 11.582 24.020 1.00 72.23 ATOM 1481 H VAL A 92 24.915 11.767 23.072 1.00 24.01 ATOM 1482 CA VAL A 92 24.426 10.442 24.648 1.00 15.23 ATOM 1483 HA VAL A 92 24.727 10.413 25.685 1.00 10.13 ATOM 1484 CB VAL A 92 22.892 10.579 24.594 1.00 23.42 ATOM 1485 HB VAL A 92 22.457 9.620 24.834 1.00 21.34 ATOM 1486 CG1 VAL A 92 22.409 11.591 25.622 1.00 65.04 ATOM 1487 HG11 VAL A 92 21.396 11.356 25.910 1.00 74.22 ATOM 1488 HG12 VAL A 92 23.049 11.554 26.491 1.00 32.03 ATOM 1489 HG13 VAL A 92 22.441 12.582 25.193 1.00 23.12 ATOM 1490 CG2 VAL A 92 22.442 10.970 23.195 1.00 53.30 ATOM 1491 HG21 VAL A 92 23.047 10.454 22.464 1.00 35.12 ATOM 1492 HG22 VAL A 92 21.405 10.698 23.061 1.00 2.52 ATOM 1493 HG23 VAL A 92 22.554 12.037 23.066 1.00 33.21 ATOM 1494 C VAL A 92 24.832 9.135 23.978 1.00 25.32 ATOM 1495 O VAL A 92 24.843 9.031 22.751 1.00 35.44 ATOM 1496 N TYR A 93 25.167 8.139 24.791 1.00 20.02 ATOM 1497 H TYR A 93 25.139 8.283 25.760 1.00 24.41 ATOM 1498 CA TYR A 93 25.577 6.838 24.277 1.00 31.52 ATOM 1499 HA TYR A 93 26.004 6.988 23.296 1.00 34.43 ATOM 1500 CB TYR A 93 26.637 6.216 25.189 1.00 55.40 ATOM 1501 HB2 TYR A 93 26.231 6.116 26.184 1.00 64.00 ATOM 1502 HB3 TYR A 93 26.898 5.239 24.811 1.00 20.34 ATOM 1503 CG TYR A 93 27.906 7.032 25.285 1.00 11.34 ATOM 1504 CD1 TYR A 93 28.468 7.614 24.156 1.00 44.02 ATOM 1505 HD1 TYR A 93 27.986 7.476 23.199 1.00 52.41 ATOM 1506 CE1 TYR A 93 29.628 8.360 24.239 1.00 64.33 ATOM 1507 HE1 TYR A 93 30.051 8.804 23.350 1.00 54.44 ATOM 1508 CZ TYR A 93 30.241 8.533 25.462 1.00 5.11 ATOM 1509 CE2 TYR A 93 29.703 7.966 26.598 1.00 33.10 ATOM 1510 HE2 TYR A 93 30.183 8.101 27.556 1.00 42.43 ATOM 1511 CD2 TYR A 93 28.543 7.221 26.505 1.00 23.44 ATOM 1512 HD2 TYR A 93 28.119 6.774 27.393 1.00 12.42 ATOM 1513 OH TYR A 93 31.397 9.275 25.550 1.00 41.01 ATOM 1514 HH TYR A 93 31.553 9.517 26.466 1.00 53.31 ATOM 1515 C TYR A 93 24.381 5.898 24.156 1.00 52.43 ATOM 1516 O TYR A 93 23.886 5.373 25.153 1.00 25.35 ATOM 1517 N ILE A 94 23.921 5.692 22.926 1.00 4.30 ATOM 1518 H ILE A 94 24.358 6.140 22.171 1.00 34.35 ATOM 1519 CA ILE A 94 22.785 4.816 22.673 1.00 71.44 ATOM 1520 HA ILE A 94 22.381 4.510 23.627 1.00 32.01 ATOM 1521 CB ILE A 94 21.677 5.543 21.888 1.00 61.44 ATOM 1522 HB ILE A 94 20.843 4.867 21.777 1.00 14.31 ATOM 1523 CG2 ILE A 94 21.198 6.765 22.656 1.00 5.23 ATOM 1524 HG21 ILE A 94 20.978 6.486 23.676 1.00 22.10 ATOM 1525 HG22 ILE A 94 21.971 7.520 22.649 1.00 54.35 ATOM 1526 HG23 ILE A 94 20.307 7.157 22.190 1.00 51.42 ATOM 1527 CG1 ILE A 94 22.184 5.943 20.501 1.00 53.34 ATOM 1528 HG12 ILE A 94 21.717 6.871 20.208 1.00 62.53 ATOM 1529 HG13 ILE A 94 23.255 6.082 20.543 1.00 75.50 ATOM 1530 CD1 ILE A 94 21.889 4.917 19.430 1.00 73.53 ATOM 1531 HD11 ILE A 94 21.291 4.121 19.849 1.00 72.21 ATOM 1532 HD12 ILE A 94 21.348 5.385 18.621 1.00 40.22 ATOM 1533 HD13 ILE A 94 22.817 4.511 19.055 1.00 74.52 ATOM 1534 C ILE A 94 23.211 3.574 21.897 1.00 73.30 ATOM 1535 O ILE A 94 24.166 3.611 21.122 1.00 73.22 ATOM 1536 N ALA A 95 22.494 2.475 22.110 1.00 21.13 ATOM 1537 H ALA A 95 21.744 2.508 22.740 1.00 5.12 ATOM 1538 CA ALA A 95 22.795 1.222 21.428 1.00 1.33 ATOM 1539 HA ALA A 95 23.510 1.432 20.646 1.00 65.30 ATOM 1540 CB ALA A 95 23.429 0.234 22.396 1.00 71.22 ATOM 1541 HB1 ALA A 95 22.666 -0.416 22.799 1.00 53.45 ATOM 1542 HB2 ALA A 95 24.167 -0.358 21.874 1.00 15.11 ATOM 1543 HB3 ALA A 95 23.905 0.773 23.202 1.00 55.24 ATOM 1544 C ALA A 95 21.540 0.623 20.803 1.00 64.43 ATOM 1545 O ALA A 95 20.475 0.611 21.417 1.00 15.54 ATOM 1546 N GLU A 96 21.675 0.126 19.577 1.00 62.10 ATOM 1547 H GLU A 96 22.551 0.164 19.139 1.00 51.20 ATOM 1548 CA GLU A 96 20.551 -0.474 18.869 1.00 54.14 ATOM 1549 HA GLU A 96 19.739 -0.588 19.571 1.00 51.30 ATOM 1550 CB GLU A 96 20.095 0.436 17.726 1.00 41.11 ATOM 1551 HB2 GLU A 96 20.745 0.282 16.877 1.00 23.45 ATOM 1552 HB3 GLU A 96 19.087 0.167 17.448 1.00 14.24 ATOM 1553 CG GLU A 96 20.114 1.914 18.080 1.00 61.40 ATOM 1554 HG2 GLU A 96 21.112 2.184 18.390 1.00 24.44 ATOM 1555 HG3 GLU A 96 19.844 2.484 17.203 1.00 3.35 ATOM 1556 CD GLU A 96 19.150 2.258 19.199 1.00 70.05 ATOM 1557 OE1 GLU A 96 18.437 1.346 19.668 1.00 40.20 ATOM 1558 OE2 GLU A 96 19.108 3.438 19.604 1.00 10.11 ATOM 1559 C GLU A 96 20.923 -1.849 18.321 1.00 43.41 ATOM 1560 O GLU A 96 22.026 -2.343 18.554 1.00 61.30 ATOM 1561 N SER A 97 19.995 -2.460 17.592 1.00 21.21 ATOM 1562 H SER A 97 19.135 -2.014 17.442 1.00 63.24 ATOM 1563 CA SER A 97 20.223 -3.780 17.015 1.00 44.44 ATOM 1564 HA SER A 97 21.069 -3.707 16.347 1.00 21.40 ATOM 1565 CB SER A 97 20.543 -4.793 18.115 1.00 32.12 ATOM 1566 HB2 SER A 97 21.551 -4.634 18.466 1.00 62.23 ATOM 1567 HB3 SER A 97 19.851 -4.660 18.935 1.00 64.13 ATOM 1568 OG SER A 97 20.431 -6.121 17.634 1.00 73.13 ATOM 1569 HG SER A 97 20.150 -6.698 18.348 1.00 71.13 ATOM 1570 C SER A 97 19.007 -4.242 16.219 1.00 34.30 ATOM 1571 O SER A 97 18.060 -4.797 16.778 1.00 62.23 ATOM 1572 N ASP A 98 19.039 -4.010 14.912 1.00 43.54 ATOM 1573 H ASP A 98 19.822 -3.563 14.525 1.00 73.21 ATOM 1574 CA ASP A 98 17.940 -4.403 14.037 1.00 3.32 ATOM 1575 HA ASP A 98 17.058 -3.865 14.351 1.00 44.13 ATOM 1576 CB ASP A 98 18.257 -4.035 12.587 1.00 45.30 ATOM 1577 HB2 ASP A 98 19.302 -4.231 12.393 1.00 40.23 ATOM 1578 HB3 ASP A 98 17.653 -4.641 11.928 1.00 0.33 ATOM 1579 CG ASP A 98 17.980 -2.575 12.286 1.00 4.23 ATOM 1580 OD1 ASP A 98 17.898 -1.777 13.244 1.00 44.34 ATOM 1581 OD2 ASP A 98 17.846 -2.230 11.094 1.00 63.33 ATOM 1582 C ASP A 98 17.667 -5.900 14.147 1.00 3.42 ATOM 1583 O ASP A 98 18.540 -6.673 14.540 1.00 13.23 ATOM 1584 N GLY A 99 16.449 -6.301 13.798 1.00 71.23 ATOM 1585 H GLY A 99 15.794 -5.640 13.492 1.00 54.35 ATOM 1586 CA GLY A 99 16.082 -7.704 13.865 1.00 2.34 ATOM 1587 HA2 GLY A 99 16.979 -8.293 13.987 1.00 35.40 ATOM 1588 HA3 GLY A 99 15.444 -7.856 14.723 1.00 30.14 ATOM 1589 C GLY A 99 15.351 -8.172 12.623 1.00 30.51 ATOM 1590 O GLY A 99 14.823 -7.361 11.863 1.00 71.44 TER 1591 GLY A 99 ENDMDL MODEL 2 ATOM 1 N MET A 1 5.893 -6.720 12.507 1.00 52.13 ATOM 2 H MET A 1 5.713 -7.419 11.844 1.00 34.20 ATOM 3 CA MET A 1 6.547 -7.080 13.760 1.00 55.23 ATOM 4 HA MET A 1 6.380 -6.277 14.462 1.00 33.44 ATOM 5 CB MET A 1 5.943 -8.368 14.323 1.00 11.20 ATOM 6 HB2 MET A 1 4.880 -8.228 14.450 1.00 11.53 ATOM 7 HB3 MET A 1 6.111 -9.169 13.618 1.00 14.44 ATOM 8 CG MET A 1 6.533 -8.781 15.662 1.00 51.52 ATOM 9 HG2 MET A 1 6.081 -9.712 15.968 1.00 33.00 ATOM 10 HG3 MET A 1 7.597 -8.922 15.542 1.00 51.20 ATOM 11 SD MET A 1 6.254 -7.552 16.952 1.00 34.51 ATOM 12 CE MET A 1 6.530 -8.537 18.422 1.00 21.44 ATOM 13 HE1 MET A 1 7.440 -8.214 18.907 1.00 73.05 ATOM 14 HE2 MET A 1 5.698 -8.414 19.100 1.00 62.11 ATOM 15 HE3 MET A 1 6.619 -9.578 18.147 1.00 0.12 ATOM 16 C MET A 1 8.049 -7.254 13.559 1.00 55.13 ATOM 17 O MET A 1 8.845 -6.917 14.434 1.00 52.01 ATOM 18 N GLY A 2 8.429 -7.783 12.400 1.00 51.25 ATOM 19 H GLY A 2 7.750 -8.033 11.739 1.00 55.43 ATOM 20 CA GLY A 2 9.835 -7.992 12.106 1.00 75.54 ATOM 21 HA2 GLY A 2 10.311 -7.032 11.977 1.00 24.33 ATOM 22 HA3 GLY A 2 10.293 -8.502 12.940 1.00 31.24 ATOM 23 C GLY A 2 10.048 -8.818 10.852 1.00 12.02 ATOM 24 O GLY A 2 10.735 -9.839 10.882 1.00 31.53 ATOM 25 N HIS A 3 9.456 -8.376 9.747 1.00 63.32 ATOM 26 H HIS A 3 8.922 -7.556 9.786 1.00 32.20 ATOM 27 CA HIS A 3 9.584 -9.082 8.477 1.00 63.41 ATOM 28 HA HIS A 3 10.345 -9.840 8.594 1.00 53.43 ATOM 29 CB HIS A 3 8.263 -9.757 8.109 1.00 34.41 ATOM 30 HB2 HIS A 3 7.558 -9.004 7.789 1.00 42.13 ATOM 31 HB3 HIS A 3 8.433 -10.452 7.299 1.00 44.42 ATOM 32 CG HIS A 3 7.641 -10.515 9.242 1.00 42.20 ATOM 33 ND1 HIS A 3 6.917 -9.907 10.246 1.00 22.20 ATOM 34 CD2 HIS A 3 7.637 -11.838 9.525 1.00 23.33 ATOM 35 HD1 HIS A 3 6.740 -8.947 10.323 1.00 51.11 ATOM 36 CE1 HIS A 3 6.496 -10.824 11.099 1.00 64.10 ATOM 37 NE2 HIS A 3 6.919 -12.005 10.684 1.00 5.52 ATOM 38 HD2 HIS A 3 8.111 -12.620 8.948 1.00 41.22 ATOM 39 HE1 HIS A 3 5.906 -10.641 11.984 1.00 4.44 ATOM 40 C HIS A 3 10.008 -8.128 7.365 1.00 44.12 ATOM 41 O HIS A 3 9.980 -6.909 7.535 1.00 43.41 ATOM 42 N HIS A 4 10.402 -8.691 6.227 1.00 51.44 ATOM 43 H HIS A 4 10.402 -9.667 6.152 1.00 64.43 ATOM 44 CA HIS A 4 10.832 -7.889 5.086 1.00 23.14 ATOM 45 HA HIS A 4 11.156 -8.565 4.309 1.00 2.15 ATOM 46 CB HIS A 4 9.670 -7.047 4.560 1.00 12.23 ATOM 47 HB2 HIS A 4 9.304 -6.414 5.355 1.00 32.03 ATOM 48 HB3 HIS A 4 10.021 -6.428 3.747 1.00 70.32 ATOM 49 CG HIS A 4 8.519 -7.862 4.056 1.00 63.51 ATOM 50 ND1 HIS A 4 8.197 -7.963 2.719 1.00 20.10 ATOM 51 CD2 HIS A 4 7.614 -8.620 4.718 1.00 53.02 ATOM 52 HD1 HIS A 4 8.670 -7.525 1.982 1.00 41.32 ATOM 53 CE1 HIS A 4 7.142 -8.746 2.581 1.00 52.25 ATOM 54 NE2 HIS A 4 6.769 -9.158 3.779 1.00 54.14 ATOM 55 HD2 HIS A 4 7.564 -8.773 5.787 1.00 72.11 ATOM 56 HE1 HIS A 4 6.665 -9.005 1.647 1.00 23.41 ATOM 57 C HIS A 4 12.000 -6.984 5.468 1.00 32.22 ATOM 58 O HIS A 4 11.968 -5.777 5.226 1.00 62.23 ATOM 59 N HIS A 5 13.029 -7.575 6.067 1.00 10.14 ATOM 60 H HIS A 5 12.995 -8.540 6.233 1.00 4.14 ATOM 61 CA HIS A 5 14.207 -6.822 6.483 1.00 12.40 ATOM 62 HA HIS A 5 13.941 -5.776 6.504 1.00 1.42 ATOM 63 CB HIS A 5 14.646 -7.252 7.883 1.00 15.21 ATOM 64 HB2 HIS A 5 13.771 -7.379 8.504 1.00 71.21 ATOM 65 HB3 HIS A 5 15.173 -8.192 7.815 1.00 70.50 ATOM 66 CG HIS A 5 15.548 -6.265 8.558 1.00 52.03 ATOM 67 ND1 HIS A 5 15.561 -4.922 8.246 1.00 10.21 ATOM 68 CD2 HIS A 5 16.470 -6.432 9.534 1.00 21.22 ATOM 69 HD1 HIS A 5 15.001 -4.485 7.571 1.00 32.53 ATOM 70 CE1 HIS A 5 16.454 -4.306 9.001 1.00 55.25 ATOM 71 NE2 HIS A 5 17.019 -5.200 9.791 1.00 11.03 ATOM 72 HD2 HIS A 5 16.728 -7.362 10.021 1.00 33.43 ATOM 73 HE1 HIS A 5 16.682 -3.251 8.976 1.00 42.11 ATOM 74 C HIS A 5 15.353 -7.017 5.495 1.00 21.13 ATOM 75 O HIS A 5 15.743 -8.146 5.197 1.00 64.41 ATOM 76 N HIS A 6 15.888 -5.910 4.990 1.00 3.05 ATOM 77 H HIS A 6 15.534 -5.039 5.267 1.00 62.22 ATOM 78 CA HIS A 6 16.990 -5.960 4.036 1.00 41.11 ATOM 79 HA HIS A 6 17.614 -6.802 4.294 1.00 43.13 ATOM 80 CB HIS A 6 16.455 -6.153 2.617 1.00 72.52 ATOM 81 HB2 HIS A 6 17.287 -6.273 1.939 1.00 72.14 ATOM 82 HB3 HIS A 6 15.842 -7.043 2.588 1.00 23.21 ATOM 83 CG HIS A 6 15.625 -5.006 2.128 1.00 30.50 ATOM 84 ND1 HIS A 6 15.252 -4.856 0.809 1.00 2.40 ATOM 85 CD2 HIS A 6 15.094 -3.952 2.791 1.00 72.45 ATOM 86 HD1 HIS A 6 15.485 -5.462 0.076 1.00 74.12 ATOM 87 CE1 HIS A 6 14.529 -3.757 0.681 1.00 22.40 ATOM 88 NE2 HIS A 6 14.418 -3.191 1.869 1.00 11.01 ATOM 89 HD2 HIS A 6 15.185 -3.747 3.848 1.00 33.10 ATOM 90 HE1 HIS A 6 14.101 -3.386 -0.238 1.00 2.42 ATOM 91 C HIS A 6 17.828 -4.687 4.107 1.00 65.22 ATOM 92 O HIS A 6 17.411 -3.688 4.694 1.00 71.33 ATOM 93 N HIS A 7 19.013 -4.731 3.506 1.00 4.50 ATOM 94 H HIS A 7 19.290 -5.555 3.055 1.00 44.00 ATOM 95 CA HIS A 7 19.911 -3.581 3.501 1.00 12.44 ATOM 96 HA HIS A 7 19.363 -2.731 3.881 1.00 25.44 ATOM 97 CB HIS A 7 21.114 -3.843 4.407 1.00 4.41 ATOM 98 HB2 HIS A 7 20.764 -4.074 5.402 1.00 30.41 ATOM 99 HB3 HIS A 7 21.671 -4.685 4.021 1.00 12.42 ATOM 100 CG HIS A 7 22.051 -2.679 4.510 1.00 44.32 ATOM 101 ND1 HIS A 7 21.721 -1.500 5.144 1.00 14.12 ATOM 102 CD2 HIS A 7 23.316 -2.518 4.055 1.00 2.34 ATOM 103 HD1 HIS A 7 20.865 -1.305 5.579 1.00 10.14 ATOM 104 CE1 HIS A 7 22.741 -0.664 5.074 1.00 12.51 ATOM 105 NE2 HIS A 7 23.722 -1.257 4.419 1.00 70.13 ATOM 106 HD2 HIS A 7 23.899 -3.245 3.508 1.00 60.21 ATOM 107 HE1 HIS A 7 22.769 0.335 5.483 1.00 11.32 ATOM 108 C HIS A 7 20.384 -3.266 2.085 1.00 33.23 ATOM 109 O HIS A 7 20.696 -4.170 1.309 1.00 54.11 ATOM 110 N HIS A 8 20.434 -1.980 1.755 1.00 13.41 ATOM 111 H HIS A 8 20.173 -1.306 2.417 1.00 74.00 ATOM 112 CA HIS A 8 20.868 -1.546 0.432 1.00 65.20 ATOM 113 HA HIS A 8 21.072 -2.428 -0.156 1.00 22.44 ATOM 114 CB HIS A 8 19.765 -0.737 -0.251 1.00 62.40 ATOM 115 HB2 HIS A 8 19.383 -0.004 0.444 1.00 42.13 ATOM 116 HB3 HIS A 8 20.179 -0.231 -1.111 1.00 51.40 ATOM 117 CG HIS A 8 18.612 -1.572 -0.718 1.00 5.11 ATOM 118 ND1 HIS A 8 17.309 -1.122 -0.718 1.00 30.24 ATOM 119 CD2 HIS A 8 18.573 -2.835 -1.204 1.00 1.33 ATOM 120 HD1 HIS A 8 17.009 -0.238 -0.420 1.00 73.51 ATOM 121 CE1 HIS A 8 16.517 -2.073 -1.181 1.00 45.23 ATOM 122 NE2 HIS A 8 17.260 -3.122 -1.484 1.00 30.40 ATOM 123 HD2 HIS A 8 19.418 -3.495 -1.345 1.00 14.33 ATOM 124 HE1 HIS A 8 15.446 -2.004 -1.295 1.00 31.15 ATOM 125 C HIS A 8 22.143 -0.713 0.525 1.00 42.11 ATOM 126 O HIS A 8 22.350 0.017 1.495 1.00 62.45 ATOM 127 N SER A 9 22.995 -0.827 -0.489 1.00 75.45 ATOM 128 H SER A 9 22.773 -1.425 -1.234 1.00 20.41 ATOM 129 CA SER A 9 24.251 -0.088 -0.520 1.00 21.21 ATOM 130 HA SER A 9 24.511 0.166 0.497 1.00 61.40 ATOM 131 CB SER A 9 25.362 -0.954 -1.117 1.00 3.02 ATOM 132 HB2 SER A 9 26.271 -0.375 -1.180 1.00 61.35 ATOM 133 HB3 SER A 9 25.526 -1.813 -0.482 1.00 12.21 ATOM 134 OG SER A 9 25.016 -1.405 -2.415 1.00 11.41 ATOM 135 HG SER A 9 25.709 -1.162 -3.034 1.00 32.44 ATOM 136 C SER A 9 24.105 1.199 -1.326 1.00 70.22 ATOM 137 O SER A 9 24.450 2.283 -0.855 1.00 64.11 ATOM 138 N HIS A 10 23.590 1.071 -2.545 1.00 63.21 ATOM 139 H HIS A 10 23.334 0.181 -2.864 1.00 62.44 ATOM 140 CA HIS A 10 23.397 2.223 -3.418 1.00 42.04 ATOM 141 HA HIS A 10 24.371 2.608 -3.680 1.00 22.13 ATOM 142 CB HIS A 10 22.668 1.805 -4.696 1.00 4.02 ATOM 143 HB2 HIS A 10 21.646 1.554 -4.453 1.00 63.23 ATOM 144 HB3 HIS A 10 22.675 2.630 -5.393 1.00 45.32 ATOM 145 CG HIS A 10 23.283 0.621 -5.376 1.00 64.01 ATOM 146 ND1 HIS A 10 22.609 -0.564 -5.581 1.00 35.04 ATOM 147 CD2 HIS A 10 24.518 0.445 -5.902 1.00 22.53 ATOM 148 HD1 HIS A 10 21.686 -0.751 -5.310 1.00 31.12 ATOM 149 CE1 HIS A 10 23.402 -1.419 -6.201 1.00 2.31 ATOM 150 NE2 HIS A 10 24.567 -0.831 -6.408 1.00 31.13 ATOM 151 HD2 HIS A 10 25.318 1.172 -5.920 1.00 20.33 ATOM 152 HE1 HIS A 10 23.144 -2.426 -6.490 1.00 75.24 ATOM 153 C HIS A 10 22.611 3.319 -2.705 1.00 41.25 ATOM 154 O HIS A 10 22.033 3.091 -1.644 1.00 33.34 ATOM 155 N MET A 11 22.596 4.509 -3.297 1.00 14.44 ATOM 156 H MET A 11 23.076 4.630 -4.142 1.00 53.45 ATOM 157 CA MET A 11 21.880 5.641 -2.718 1.00 21.54 ATOM 158 HA MET A 11 22.226 5.766 -1.703 1.00 13.44 ATOM 159 CB MET A 11 22.177 6.917 -3.506 1.00 45.32 ATOM 160 HB2 MET A 11 23.220 6.917 -3.788 1.00 54.55 ATOM 161 HB3 MET A 11 21.571 6.925 -4.399 1.00 73.34 ATOM 162 CG MET A 11 21.894 8.192 -2.728 1.00 43.11 ATOM 163 HG2 MET A 11 21.895 9.025 -3.415 1.00 12.32 ATOM 164 HG3 MET A 11 20.921 8.108 -2.269 1.00 35.33 ATOM 165 SD MET A 11 23.117 8.506 -1.440 1.00 73.23 ATOM 166 CE MET A 11 23.883 10.002 -2.059 1.00 25.35 ATOM 167 HE1 MET A 11 23.131 10.633 -2.507 1.00 51.12 ATOM 168 HE2 MET A 11 24.355 10.528 -1.242 1.00 41.41 ATOM 169 HE3 MET A 11 24.627 9.746 -2.799 1.00 32.20 ATOM 170 C MET A 11 20.377 5.380 -2.697 1.00 2.20 ATOM 171 O MET A 11 19.671 5.684 -3.658 1.00 54.52 ATOM 172 N LYS A 12 19.894 4.815 -1.596 1.00 23.03 ATOM 173 H LYS A 12 20.508 4.595 -0.863 1.00 12.42 ATOM 174 CA LYS A 12 18.475 4.514 -1.449 1.00 1.12 ATOM 175 HA LYS A 12 17.947 5.008 -2.250 1.00 15.44 ATOM 176 CB LYS A 12 18.239 3.006 -1.552 1.00 62.43 ATOM 177 HB2 LYS A 12 18.632 2.530 -0.666 1.00 4.11 ATOM 178 HB3 LYS A 12 17.176 2.823 -1.607 1.00 34.33 ATOM 179 CG LYS A 12 18.895 2.369 -2.766 1.00 13.33 ATOM 180 HG2 LYS A 12 18.987 3.111 -3.545 1.00 15.42 ATOM 181 HG3 LYS A 12 19.877 2.013 -2.488 1.00 14.23 ATOM 182 CD LYS A 12 18.077 1.202 -3.293 1.00 65.11 ATOM 183 HD2 LYS A 12 17.692 0.637 -2.458 1.00 22.53 ATOM 184 HD3 LYS A 12 17.255 1.586 -3.880 1.00 61.33 ATOM 185 CE LYS A 12 18.919 0.281 -4.163 1.00 73.42 ATOM 186 HE2 LYS A 12 19.056 0.744 -5.128 1.00 52.00 ATOM 187 HE3 LYS A 12 19.880 0.140 -3.691 1.00 41.54 ATOM 188 NZ LYS A 12 18.273 -1.048 -4.351 1.00 15.12 ATOM 189 HZ1 LYS A 12 17.310 -0.927 -4.725 1.00 74.22 ATOM 190 HZ2 LYS A 12 18.824 -1.622 -5.020 1.00 72.14 ATOM 191 HZ3 LYS A 12 18.219 -1.551 -3.442 1.00 11.21 ATOM 192 C LYS A 12 17.944 5.032 -0.116 1.00 24.02 ATOM 193 O LYS A 12 16.848 5.588 -0.047 1.00 41.05 ATOM 194 N ARG A 13 18.729 4.847 0.941 1.00 62.04 ATOM 195 H ARG A 13 19.592 4.397 0.823 1.00 51.03 ATOM 196 CA ARG A 13 18.338 5.296 2.271 1.00 33.02 ATOM 197 HA ARG A 13 17.485 4.710 2.582 1.00 45.33 ATOM 198 CB ARG A 13 19.481 5.076 3.264 1.00 52.02 ATOM 199 HB2 ARG A 13 19.945 4.123 3.055 1.00 1.32 ATOM 200 HB3 ARG A 13 20.211 5.860 3.132 1.00 23.12 ATOM 201 CG ARG A 13 19.035 5.080 4.717 1.00 71.52 ATOM 202 HG2 ARG A 13 19.908 5.124 5.352 1.00 54.54 ATOM 203 HG3 ARG A 13 18.415 5.947 4.891 1.00 23.52 ATOM 204 CD ARG A 13 18.243 3.828 5.059 1.00 35.44 ATOM 205 HD2 ARG A 13 17.733 3.986 5.998 1.00 21.23 ATOM 206 HD3 ARG A 13 17.515 3.654 4.280 1.00 24.04 ATOM 207 NE ARG A 13 19.101 2.652 5.178 1.00 11.13 ATOM 208 HE ARG A 13 19.151 2.047 4.410 1.00 74.23 ATOM 209 CZ ARG A 13 19.810 2.367 6.265 1.00 73.42 ATOM 210 NH1 ARG A 13 19.762 3.167 7.321 1.00 44.24 ATOM 211 HH11 ARG A 13 19.191 3.988 7.300 1.00 64.44 ATOM 212 HH12 ARG A 13 20.296 2.949 8.138 1.00 2.20 ATOM 213 NH2 ARG A 13 20.568 1.278 6.297 1.00 74.21 ATOM 214 HH21 ARG A 13 20.606 0.672 5.503 1.00 34.20 ATOM 215 HH22 ARG A 13 21.101 1.064 7.115 1.00 73.12 ATOM 216 C ARG A 13 17.942 6.770 2.253 1.00 31.52 ATOM 217 O ARG A 13 18.384 7.531 1.393 1.00 73.23 ATOM 218 N SER A 14 17.106 7.164 3.208 1.00 2.25 ATOM 219 H SER A 14 16.789 6.510 3.866 1.00 71.11 ATOM 220 CA SER A 14 16.647 8.545 3.300 1.00 41.31 ATOM 221 HA SER A 14 16.671 8.969 2.307 1.00 22.00 ATOM 222 CB SER A 14 15.212 8.594 3.828 1.00 50.14 ATOM 223 HB2 SER A 14 14.981 9.600 4.142 1.00 12.32 ATOM 224 HB3 SER A 14 14.532 8.297 3.042 1.00 43.21 ATOM 225 OG SER A 14 15.044 7.721 4.931 1.00 63.31 ATOM 226 HG SER A 14 14.632 8.196 5.656 1.00 3.11 ATOM 227 C SER A 14 17.562 9.363 4.206 1.00 3.02 ATOM 228 O SER A 14 17.104 10.022 5.139 1.00 71.14 ATOM 229 N GLY A 15 18.861 9.315 3.924 1.00 31.23 ATOM 230 H GLY A 15 19.169 8.772 3.168 1.00 3.44 ATOM 231 CA GLY A 15 19.821 10.055 4.722 1.00 22.43 ATOM 232 HA2 GLY A 15 19.391 11.008 4.992 1.00 73.53 ATOM 233 HA3 GLY A 15 20.028 9.497 5.624 1.00 65.23 ATOM 234 C GLY A 15 21.124 10.295 3.986 1.00 41.12 ATOM 235 O GLY A 15 21.341 9.754 2.902 1.00 61.52 ATOM 236 N ARG A 16 21.993 11.111 4.574 1.00 32.34 ATOM 237 H ARG A 16 21.763 11.512 5.438 1.00 35.04 ATOM 238 CA ARG A 16 23.280 11.424 3.966 1.00 51.05 ATOM 239 HA ARG A 16 23.357 10.864 3.046 1.00 50.04 ATOM 240 CB ARG A 16 23.367 12.918 3.647 1.00 25.24 ATOM 241 HB2 ARG A 16 22.562 13.179 2.977 1.00 14.44 ATOM 242 HB3 ARG A 16 23.257 13.476 4.565 1.00 23.20 ATOM 243 CG ARG A 16 24.679 13.326 2.996 1.00 33.02 ATOM 244 HG2 ARG A 16 25.391 13.577 3.768 1.00 12.24 ATOM 245 HG3 ARG A 16 25.054 12.498 2.414 1.00 75.44 ATOM 246 CD ARG A 16 24.497 14.530 2.085 1.00 22.02 ATOM 247 HD2 ARG A 16 23.694 15.139 2.472 1.00 53.15 ATOM 248 HD3 ARG A 16 25.413 15.102 2.081 1.00 13.42 ATOM 249 NE ARG A 16 24.177 14.137 0.716 1.00 61.24 ATOM 250 HE ARG A 16 23.269 14.312 0.394 1.00 52.04 ATOM 251 CZ ARG A 16 25.047 13.560 -0.106 1.00 3.12 ATOM 252 NH1 ARG A 16 26.284 13.310 0.302 1.00 11.40 ATOM 253 HH11 ARG A 16 26.562 13.556 1.230 1.00 4.13 ATOM 254 HH12 ARG A 16 26.937 12.875 -0.318 1.00 71.11 ATOM 255 NH2 ARG A 16 24.681 13.231 -1.338 1.00 51.41 ATOM 256 HH21 ARG A 16 23.749 13.418 -1.649 1.00 65.20 ATOM 257 HH22 ARG A 16 25.336 12.798 -1.955 1.00 64.35 ATOM 258 C ARG A 16 24.429 11.021 4.885 1.00 71.40 ATOM 259 O ARG A 16 24.490 11.443 6.039 1.00 41.41 ATOM 260 N GLU A 17 25.336 10.200 4.365 1.00 43.13 ATOM 261 H GLU A 17 25.233 9.897 3.439 1.00 54.55 ATOM 262 CA GLU A 17 26.482 9.739 5.140 1.00 0.01 ATOM 263 HA GLU A 17 26.211 9.772 6.184 1.00 13.13 ATOM 264 CB GLU A 17 26.834 8.298 4.764 1.00 43.44 ATOM 265 HB2 GLU A 17 26.034 7.649 5.085 1.00 32.25 ATOM 266 HB3 GLU A 17 26.929 8.233 3.690 1.00 54.04 ATOM 267 CG GLU A 17 28.130 7.806 5.387 1.00 73.14 ATOM 268 HG2 GLU A 17 28.930 8.468 5.093 1.00 1.43 ATOM 269 HG3 GLU A 17 28.026 7.822 6.462 1.00 42.33 ATOM 270 CD GLU A 17 28.486 6.396 4.955 1.00 14.52 ATOM 271 OE1 GLU A 17 27.912 5.440 5.518 1.00 43.53 ATOM 272 OE2 GLU A 17 29.338 6.250 4.054 1.00 10.01 ATOM 273 C GLU A 17 27.690 10.645 4.917 1.00 71.51 ATOM 274 O GLU A 17 28.214 10.735 3.807 1.00 65.55 ATOM 275 N ILE A 18 28.125 11.313 5.979 1.00 13.45 ATOM 276 H ILE A 18 27.665 11.200 6.837 1.00 32.20 ATOM 277 CA ILE A 18 29.270 12.211 5.900 1.00 3.22 ATOM 278 HA ILE A 18 29.725 12.086 4.928 1.00 30.30 ATOM 279 CB ILE A 18 28.843 13.683 6.049 1.00 1.33 ATOM 280 HB ILE A 18 29.731 14.296 6.029 1.00 40.43 ATOM 281 CG2 ILE A 18 27.955 14.097 4.886 1.00 55.42 ATOM 282 HG21 ILE A 18 28.368 13.716 3.964 1.00 74.22 ATOM 283 HG22 ILE A 18 26.963 13.695 5.030 1.00 54.34 ATOM 284 HG23 ILE A 18 27.903 15.175 4.838 1.00 13.13 ATOM 285 CG1 ILE A 18 28.120 13.895 7.381 1.00 73.22 ATOM 286 HG12 ILE A 18 27.252 13.255 7.418 1.00 51.55 ATOM 287 HG13 ILE A 18 28.787 13.635 8.190 1.00 44.33 ATOM 288 CD1 ILE A 18 27.657 15.319 7.598 1.00 71.45 ATOM 289 HD11 ILE A 18 26.941 15.585 6.834 1.00 63.33 ATOM 290 HD12 ILE A 18 27.194 15.403 8.570 1.00 72.44 ATOM 291 HD13 ILE A 18 28.505 15.985 7.544 1.00 21.01 ATOM 292 C ILE A 18 30.302 11.882 6.973 1.00 22.34 ATOM 293 O ILE A 18 30.069 11.035 7.837 1.00 53.21 ATOM 294 N THR A 19 31.445 12.558 6.915 1.00 64.10 ATOM 295 H THR A 19 31.572 13.220 6.203 1.00 22.54 ATOM 296 CA THR A 19 32.514 12.338 7.882 1.00 54.22 ATOM 297 HA THR A 19 32.478 11.303 8.189 1.00 52.00 ATOM 298 CB THR A 19 33.897 12.611 7.262 1.00 2.10 ATOM 299 HB THR A 19 34.655 12.212 7.921 1.00 70.21 ATOM 300 OG1 THR A 19 34.100 14.021 7.118 1.00 53.24 ATOM 301 HG1 THR A 19 34.997 14.244 7.376 1.00 23.14 ATOM 302 CG2 THR A 19 34.026 11.934 5.906 1.00 31.41 ATOM 303 HG21 THR A 19 33.304 11.134 5.833 1.00 33.12 ATOM 304 HG22 THR A 19 33.844 12.656 5.124 1.00 35.30 ATOM 305 HG23 THR A 19 35.022 11.530 5.798 1.00 11.14 ATOM 306 C THR A 19 32.335 13.225 9.109 1.00 24.30 ATOM 307 O THR A 19 31.518 14.145 9.108 1.00 44.54 ATOM 308 N TRP A 20 33.105 12.942 10.154 1.00 75.31 ATOM 309 H TRP A 20 33.737 12.195 10.094 1.00 30.14 ATOM 310 CA TRP A 20 33.031 13.715 11.388 1.00 23.04 ATOM 311 HA TRP A 20 31.992 13.787 11.672 1.00 33.55 ATOM 312 CB TRP A 20 33.804 13.008 12.504 1.00 53.44 ATOM 313 HB2 TRP A 20 33.158 12.284 12.978 1.00 40.45 ATOM 314 HB3 TRP A 20 34.655 12.500 12.075 1.00 63.11 ATOM 315 CG TRP A 20 34.306 13.943 13.562 1.00 25.21 ATOM 316 CD1 TRP A 20 35.586 14.394 13.716 1.00 2.23 ATOM 317 CD2 TRP A 20 33.539 14.538 14.614 1.00 4.13 ATOM 318 CE3 TRP A 20 32.195 14.474 14.992 1.00 65.24 ATOM 319 CE2 TRP A 20 34.419 15.340 15.369 1.00 74.34 ATOM 320 NE1 TRP A 20 35.661 15.234 14.801 1.00 12.31 ATOM 321 HD1 TRP A 20 36.409 14.121 13.073 1.00 32.25 ATOM 322 HE3 TRP A 20 31.489 13.871 14.440 1.00 11.02 ATOM 323 CZ3 TRP A 20 31.777 15.197 16.092 1.00 41.51 ATOM 324 CZ2 TRP A 20 33.995 16.069 16.477 1.00 64.52 ATOM 325 HE1 TRP A 20 36.472 15.686 15.116 1.00 62.21 ATOM 326 HZ3 TRP A 20 30.742 15.160 16.399 1.00 61.32 ATOM 327 CH2 TRP A 20 32.674 15.987 16.824 1.00 62.13 ATOM 328 HZ2 TRP A 20 34.674 16.682 17.051 1.00 45.12 ATOM 329 HH2 TRP A 20 32.304 16.535 17.676 1.00 14.00 ATOM 330 C TRP A 20 33.583 15.121 11.183 1.00 0.42 ATOM 331 O TRP A 20 32.928 16.111 11.512 1.00 75.44 ATOM 332 N LYS A 21 34.792 15.204 10.638 1.00 11.41 ATOM 333 H LYS A 21 35.265 14.380 10.398 1.00 62.14 ATOM 334 CA LYS A 21 35.432 16.490 10.387 1.00 0.33 ATOM 335 HA LYS A 21 35.562 16.987 11.337 1.00 60.02 ATOM 336 CB LYS A 21 36.804 16.283 9.741 1.00 32.13 ATOM 337 HB2 LYS A 21 37.043 15.230 9.762 1.00 32.14 ATOM 338 HB3 LYS A 21 36.758 16.612 8.713 1.00 14.32 ATOM 339 CG LYS A 21 37.923 17.040 10.434 1.00 2.34 ATOM 340 HG2 LYS A 21 38.795 17.040 9.797 1.00 55.45 ATOM 341 HG3 LYS A 21 37.603 18.058 10.609 1.00 34.43 ATOM 342 CD LYS A 21 38.288 16.402 11.764 1.00 0.43 ATOM 343 HD2 LYS A 21 37.381 16.137 12.287 1.00 24.43 ATOM 344 HD3 LYS A 21 38.873 15.512 11.578 1.00 14.44 ATOM 345 CE LYS A 21 39.096 17.352 12.635 1.00 44.11 ATOM 346 HE2 LYS A 21 40.123 17.337 12.304 1.00 25.11 ATOM 347 HE3 LYS A 21 38.697 18.349 12.523 1.00 2.44 ATOM 348 NZ LYS A 21 39.044 16.967 14.072 1.00 24.15 ATOM 349 HZ1 LYS A 21 40.006 16.922 14.466 1.00 44.44 ATOM 350 HZ2 LYS A 21 38.494 17.667 14.610 1.00 32.43 ATOM 351 HZ3 LYS A 21 38.596 16.034 14.177 1.00 55.44 ATOM 352 C LYS A 21 34.563 17.365 9.490 1.00 74.13 ATOM 353 O LYS A 21 34.497 18.581 9.668 1.00 40.42 ATOM 354 N ASP A 22 33.896 16.738 8.527 1.00 63.14 ATOM 355 H ASP A 22 33.990 15.766 8.435 1.00 14.33 ATOM 356 CA ASP A 22 33.029 17.459 7.603 1.00 55.12 ATOM 357 HA ASP A 22 33.537 18.364 7.308 1.00 3.52 ATOM 358 CB ASP A 22 32.759 16.613 6.357 1.00 14.24 ATOM 359 HB2 ASP A 22 32.479 15.615 6.662 1.00 53.02 ATOM 360 HB3 ASP A 22 31.947 17.056 5.799 1.00 60.32 ATOM 361 CG ASP A 22 33.969 16.515 5.450 1.00 3.53 ATOM 362 OD1 ASP A 22 34.940 17.268 5.674 1.00 51.52 ATOM 363 OD2 ASP A 22 33.946 15.686 4.516 1.00 0.53 ATOM 364 C ASP A 22 31.711 17.833 8.274 1.00 32.14 ATOM 365 O ASP A 22 31.183 18.925 8.064 1.00 34.11 ATOM 366 N PHE A 23 31.184 16.919 9.083 1.00 64.34 ATOM 367 H PHE A 23 31.653 16.067 9.210 1.00 34.20 ATOM 368 CA PHE A 23 29.927 17.151 9.784 1.00 41.33 ATOM 369 HA PHE A 23 29.178 17.397 9.047 1.00 42.31 ATOM 370 CB PHE A 23 29.495 15.888 10.532 1.00 55.53 ATOM 371 HB2 PHE A 23 28.794 15.339 9.921 1.00 64.12 ATOM 372 HB3 PHE A 23 30.363 15.275 10.718 1.00 34.53 ATOM 373 CG PHE A 23 28.833 16.170 11.851 1.00 63.24 ATOM 374 CD1 PHE A 23 27.626 16.848 11.905 1.00 62.12 ATOM 375 HD1 PHE A 23 27.160 17.175 10.986 1.00 63.03 ATOM 376 CE1 PHE A 23 27.015 17.108 13.117 1.00 52.12 ATOM 377 HE1 PHE A 23 26.074 17.638 13.144 1.00 4.25 ATOM 378 CZ PHE A 23 27.609 16.691 14.292 1.00 43.24 ATOM 379 HZ PHE A 23 27.133 16.893 15.239 1.00 21.24 ATOM 380 CE2 PHE A 23 28.812 16.014 14.251 1.00 22.41 ATOM 381 HE2 PHE A 23 29.279 15.687 15.168 1.00 22.23 ATOM 382 CD2 PHE A 23 29.419 15.757 13.036 1.00 21.43 ATOM 383 HD2 PHE A 23 30.360 15.228 13.007 1.00 63.44 ATOM 384 C PHE A 23 30.057 18.316 10.761 1.00 32.33 ATOM 385 O PHE A 23 29.208 19.206 10.800 1.00 53.30 ATOM 386 N VAL A 24 31.126 18.301 11.551 1.00 41.41 ATOM 387 H VAL A 24 31.768 17.565 11.473 1.00 34.34 ATOM 388 CA VAL A 24 31.369 19.355 12.529 1.00 54.43 ATOM 389 HA VAL A 24 30.554 19.347 13.238 1.00 32.21 ATOM 390 CB VAL A 24 32.682 19.116 13.298 1.00 54.33 ATOM 391 HB VAL A 24 33.501 19.176 12.597 1.00 5.21 ATOM 392 CG1 VAL A 24 32.882 20.188 14.358 1.00 44.31 ATOM 393 HG11 VAL A 24 32.242 19.983 15.203 1.00 3.12 ATOM 394 HG12 VAL A 24 33.914 20.188 14.679 1.00 54.51 ATOM 395 HG13 VAL A 24 32.634 21.155 13.944 1.00 31.45 ATOM 396 CG2 VAL A 24 32.688 17.729 13.922 1.00 14.34 ATOM 397 HG21 VAL A 24 31.779 17.210 13.655 1.00 62.13 ATOM 398 HG22 VAL A 24 33.540 17.174 13.559 1.00 51.51 ATOM 399 HG23 VAL A 24 32.748 17.819 14.997 1.00 72.30 ATOM 400 C VAL A 24 31.427 20.724 11.859 1.00 73.42 ATOM 401 O VAL A 24 30.885 21.701 12.373 1.00 75.02 ATOM 402 N ASN A 25 32.088 20.785 10.708 1.00 41.24 ATOM 403 H ASN A 25 32.499 19.972 10.348 1.00 24.51 ATOM 404 CA ASN A 25 32.217 22.034 9.966 1.00 4.43 ATOM 405 HA ASN A 25 32.342 22.833 10.682 1.00 62.00 ATOM 406 CB ASN A 25 33.446 21.986 9.055 1.00 13.33 ATOM 407 HB2 ASN A 25 33.522 21.002 8.615 1.00 14.44 ATOM 408 HB3 ASN A 25 33.334 22.719 8.271 1.00 50.33 ATOM 409 CG ASN A 25 34.732 22.276 9.804 1.00 64.22 ATOM 410 OD1 ASN A 25 34.978 23.406 10.224 1.00 1.53 ATOM 411 ND2 ASN A 25 35.561 21.252 9.973 1.00 2.23 ATOM 412 HD21 ASN A 25 35.300 20.380 9.611 1.00 20.40 ATOM 413 HD22 ASN A 25 36.400 21.411 10.454 1.00 1.13 ATOM 414 C ASN A 25 30.966 22.307 9.137 1.00 11.14 ATOM 415 O ASN A 25 30.763 23.418 8.649 1.00 72.44 ATOM 416 N ASN A 26 30.130 21.285 8.984 1.00 11.34 ATOM 417 H ASN A 26 30.346 20.424 9.398 1.00 25.13 ATOM 418 CA ASN A 26 28.898 21.414 8.215 1.00 52.52 ATOM 419 HA ASN A 26 28.966 22.319 7.630 1.00 40.14 ATOM 420 CB ASN A 26 28.735 20.222 7.270 1.00 34.02 ATOM 421 HB2 ASN A 26 28.925 19.309 7.816 1.00 11.42 ATOM 422 HB3 ASN A 26 27.724 20.206 6.891 1.00 31.21 ATOM 423 CG ASN A 26 29.688 20.282 6.093 1.00 45.32 ATOM 424 OD1 ASN A 26 30.268 21.329 5.802 1.00 24.34 ATOM 425 ND2 ASN A 26 29.855 19.157 5.408 1.00 30.42 ATOM 426 HD21 ASN A 26 29.360 18.361 5.697 1.00 41.31 ATOM 427 HD22 ASN A 26 30.467 19.167 4.643 1.00 55.14 ATOM 428 C ASN A 26 27.688 21.515 9.138 1.00 14.43 ATOM 429 O ASN A 26 26.551 21.633 8.679 1.00 22.41 ATOM 430 N TYR A 27 27.940 21.470 10.442 1.00 73.44 ATOM 431 H TYR A 27 28.866 21.375 10.747 1.00 42.23 ATOM 432 CA TYR A 27 26.871 21.554 11.430 1.00 23.02 ATOM 433 HA TYR A 27 26.054 22.106 10.989 1.00 21.22 ATOM 434 CB TYR A 27 26.380 20.154 11.802 1.00 25.13 ATOM 435 HB2 TYR A 27 27.227 19.488 11.867 1.00 42.25 ATOM 436 HB3 TYR A 27 25.888 20.196 12.763 1.00 70.03 ATOM 437 CG TYR A 27 25.406 19.569 10.805 1.00 14.23 ATOM 438 CD1 TYR A 27 25.856 18.936 9.653 1.00 0.12 ATOM 439 HD1 TYR A 27 26.919 18.865 9.475 1.00 43.13 ATOM 440 CE1 TYR A 27 24.969 18.401 8.739 1.00 22.10 ATOM 441 HE1 TYR A 27 25.338 17.912 7.849 1.00 3.33 ATOM 442 CZ TYR A 27 23.613 18.493 8.970 1.00 14.54 ATOM 443 CE2 TYR A 27 23.141 19.117 10.107 1.00 75.04 ATOM 444 HE2 TYR A 27 22.078 19.190 10.287 1.00 22.23 ATOM 445 CD2 TYR A 27 24.035 19.651 11.015 1.00 74.55 ATOM 446 HD2 TYR A 27 23.668 20.140 11.905 1.00 2.14 ATOM 447 OH TYR A 27 22.725 17.962 8.063 1.00 62.01 ATOM 448 HH TYR A 27 23.165 17.843 7.218 1.00 51.13 ATOM 449 C TYR A 27 27.343 22.289 12.681 1.00 23.32 ATOM 450 O TYR A 27 26.820 23.348 13.028 1.00 14.23 ATOM 451 N LEU A 28 28.337 21.719 13.354 1.00 33.13 ATOM 452 H LEU A 28 28.713 20.875 13.029 1.00 43.21 ATOM 453 CA LEU A 28 28.882 22.319 14.567 1.00 30.32 ATOM 454 HA LEU A 28 28.095 22.347 15.306 1.00 74.53 ATOM 455 CB LEU A 28 30.038 21.472 15.103 1.00 42.41 ATOM 456 HB2 LEU A 28 29.919 20.470 14.721 1.00 40.31 ATOM 457 HB3 LEU A 28 30.959 21.893 14.723 1.00 15.44 ATOM 458 CG LEU A 28 30.155 21.383 16.625 1.00 63.52 ATOM 459 HG LEU A 28 31.023 20.789 16.878 1.00 31.23 ATOM 460 CD1 LEU A 28 30.342 22.766 17.228 1.00 33.15 ATOM 461 HD11 LEU A 28 30.594 22.671 18.274 1.00 4.22 ATOM 462 HD12 LEU A 28 31.138 23.280 16.711 1.00 52.32 ATOM 463 HD13 LEU A 28 29.425 23.328 17.129 1.00 2.41 ATOM 464 CD2 LEU A 28 28.929 20.702 17.215 1.00 72.12 ATOM 465 HD21 LEU A 28 28.053 21.301 17.014 1.00 60.13 ATOM 466 HD22 LEU A 28 28.808 19.726 16.767 1.00 3.44 ATOM 467 HD23 LEU A 28 29.055 20.595 18.282 1.00 12.31 ATOM 468 C LEU A 28 29.359 23.743 14.303 1.00 0.24 ATOM 469 O LEU A 28 29.368 24.582 15.204 1.00 41.30 ATOM 470 N SER A 29 29.753 24.010 13.062 1.00 32.41 ATOM 471 H SER A 29 29.722 23.298 12.388 1.00 1.42 ATOM 472 CA SER A 29 30.233 25.332 12.680 1.00 54.44 ATOM 473 HA SER A 29 31.086 25.567 13.298 1.00 65.24 ATOM 474 CB SER A 29 30.664 25.337 11.212 1.00 51.02 ATOM 475 HB2 SER A 29 31.646 24.897 11.126 1.00 10.54 ATOM 476 HB3 SER A 29 29.959 24.760 10.631 1.00 62.23 ATOM 477 OG SER A 29 30.708 26.657 10.697 1.00 31.33 ATOM 478 HG SER A 29 31.256 27.204 11.265 1.00 73.31 ATOM 479 C SER A 29 29.155 26.388 12.908 1.00 1.11 ATOM 480 O SER A 29 29.452 27.528 13.268 1.00 73.24 ATOM 481 N LYS A 30 27.902 26.001 12.697 1.00 71.42 ATOM 482 H LYS A 30 27.729 25.079 12.411 1.00 34.41 ATOM 483 CA LYS A 30 26.778 26.911 12.880 1.00 32.01 ATOM 484 HA LYS A 30 27.175 27.906 13.010 1.00 53.43 ATOM 485 CB LYS A 30 25.873 26.892 11.646 1.00 60.01 ATOM 486 HB2 LYS A 30 24.961 27.423 11.875 1.00 72.20 ATOM 487 HB3 LYS A 30 26.379 27.397 10.836 1.00 63.34 ATOM 488 CG LYS A 30 25.507 25.493 11.181 1.00 22.15 ATOM 489 HG2 LYS A 30 25.463 24.838 12.039 1.00 1.43 ATOM 490 HG3 LYS A 30 24.540 25.525 10.700 1.00 31.33 ATOM 491 CD LYS A 30 26.529 24.946 10.199 1.00 44.52 ATOM 492 HD2 LYS A 30 27.470 25.455 10.351 1.00 30.41 ATOM 493 HD3 LYS A 30 26.657 23.888 10.377 1.00 71.01 ATOM 494 CE LYS A 30 26.086 25.156 8.759 1.00 32.21 ATOM 495 HE2 LYS A 30 25.955 26.213 8.587 1.00 50.04 ATOM 496 HE3 LYS A 30 26.853 24.776 8.101 1.00 4.11 ATOM 497 NZ LYS A 30 24.805 24.455 8.466 1.00 62.43 ATOM 498 HZ1 LYS A 30 24.935 23.790 7.676 1.00 34.44 ATOM 499 HZ2 LYS A 30 24.488 23.925 9.303 1.00 70.23 ATOM 500 HZ3 LYS A 30 24.071 25.145 8.207 1.00 62.43 ATOM 501 C LYS A 30 25.972 26.538 14.120 1.00 32.41 ATOM 502 O LYS A 30 25.192 27.341 14.631 1.00 62.33 ATOM 503 N GLY A 31 26.167 25.313 14.601 1.00 54.23 ATOM 504 H GLY A 31 26.801 24.716 14.152 1.00 31.51 ATOM 505 CA GLY A 31 25.452 24.856 15.778 1.00 74.11 ATOM 506 HA2 GLY A 31 25.914 23.949 16.137 1.00 62.42 ATOM 507 HA3 GLY A 31 25.524 25.613 16.545 1.00 33.32 ATOM 508 C GLY A 31 23.987 24.583 15.497 1.00 23.41 ATOM 509 O GLY A 31 23.127 24.843 16.339 1.00 62.44 ATOM 510 N VAL A 32 23.702 24.058 14.310 1.00 71.24 ATOM 511 H VAL A 32 24.431 23.873 13.681 1.00 33.22 ATOM 512 CA VAL A 32 22.331 23.750 13.919 1.00 23.35 ATOM 513 HA VAL A 32 21.704 24.574 14.225 1.00 53.42 ATOM 514 CB VAL A 32 22.206 23.586 12.393 1.00 35.11 ATOM 515 HB VAL A 32 21.251 23.129 12.178 1.00 70.51 ATOM 516 CG1 VAL A 32 22.249 24.942 11.705 1.00 65.30 ATOM 517 HG11 VAL A 32 22.544 24.813 10.674 1.00 75.41 ATOM 518 HG12 VAL A 32 21.271 25.398 11.746 1.00 5.00 ATOM 519 HG13 VAL A 32 22.965 25.577 12.206 1.00 34.15 ATOM 520 CG2 VAL A 32 23.302 22.674 11.863 1.00 0.15 ATOM 521 HG21 VAL A 32 23.759 22.144 12.686 1.00 14.35 ATOM 522 HG22 VAL A 32 22.876 21.964 11.170 1.00 21.02 ATOM 523 HG23 VAL A 32 24.050 23.267 11.358 1.00 71.23 ATOM 524 C VAL A 32 21.840 22.476 14.598 1.00 13.35 ATOM 525 O VAL A 32 20.653 22.337 14.896 1.00 63.31 ATOM 526 N VAL A 33 22.760 21.549 14.842 1.00 62.31 ATOM 527 H VAL A 33 23.690 21.718 14.582 1.00 73.15 ATOM 528 CA VAL A 33 22.421 20.286 15.488 1.00 43.32 ATOM 529 HA VAL A 33 21.603 19.841 14.941 1.00 34.24 ATOM 530 CB VAL A 33 23.609 19.306 15.463 1.00 43.34 ATOM 531 HB VAL A 33 23.824 19.059 14.433 1.00 3.33 ATOM 532 CG1 VAL A 33 24.847 19.952 16.065 1.00 5.25 ATOM 533 HG11 VAL A 33 25.191 19.361 16.901 1.00 22.22 ATOM 534 HG12 VAL A 33 25.625 20.006 15.318 1.00 24.03 ATOM 535 HG13 VAL A 33 24.605 20.948 16.405 1.00 52.40 ATOM 536 CG2 VAL A 33 23.256 18.022 16.198 1.00 50.40 ATOM 537 HG21 VAL A 33 22.989 18.254 17.218 1.00 34.15 ATOM 538 HG22 VAL A 33 22.421 17.544 15.707 1.00 44.21 ATOM 539 HG23 VAL A 33 24.107 17.357 16.191 1.00 50.52 ATOM 540 C VAL A 33 21.989 20.507 16.933 1.00 3.01 ATOM 541 O VAL A 33 22.626 21.256 17.675 1.00 71.34 ATOM 542 N ASP A 34 20.904 19.850 17.327 1.00 10.21 ATOM 543 H ASP A 34 20.440 19.268 16.689 1.00 12.04 ATOM 544 CA ASP A 34 20.387 19.973 18.685 1.00 12.00 ATOM 545 HA ASP A 34 20.631 20.961 19.045 1.00 51.12 ATOM 546 CB ASP A 34 18.867 19.803 18.692 1.00 52.20 ATOM 547 HB2 ASP A 34 18.468 20.152 17.751 1.00 54.43 ATOM 548 HB3 ASP A 34 18.629 18.757 18.813 1.00 34.24 ATOM 549 CG ASP A 34 18.203 20.580 19.811 1.00 15.35 ATOM 550 OD1 ASP A 34 16.955 20.628 19.841 1.00 42.52 ATOM 551 OD2 ASP A 34 18.930 21.141 20.658 1.00 40.22 ATOM 552 C ASP A 34 21.030 18.942 19.607 1.00 44.00 ATOM 553 O ASP A 34 21.592 19.289 20.646 1.00 63.00 ATOM 554 N ARG A 35 20.943 17.674 19.220 1.00 63.40 ATOM 555 H ARG A 35 20.483 17.460 18.382 1.00 71.33 ATOM 556 CA ARG A 35 21.515 16.592 20.013 1.00 61.01 ATOM 557 HA ARG A 35 22.374 16.983 20.537 1.00 11.14 ATOM 558 CB ARG A 35 20.496 16.086 21.035 1.00 15.32 ATOM 559 HB2 ARG A 35 20.432 16.798 21.846 1.00 63.34 ATOM 560 HB3 ARG A 35 19.531 16.012 20.556 1.00 32.44 ATOM 561 CG ARG A 35 20.843 14.728 21.621 1.00 21.33 ATOM 562 HG2 ARG A 35 20.474 13.956 20.962 1.00 40.24 ATOM 563 HG3 ARG A 35 21.916 14.647 21.707 1.00 4.44 ATOM 564 CD ARG A 35 20.220 14.538 22.996 1.00 44.04 ATOM 565 HD2 ARG A 35 20.422 13.532 23.332 1.00 44.10 ATOM 566 HD3 ARG A 35 20.669 15.243 23.679 1.00 21.04 ATOM 567 NE ARG A 35 18.776 14.750 22.976 1.00 75.33 ATOM 568 HE ARG A 35 18.344 14.850 22.102 1.00 15.44 ATOM 569 CZ ARG A 35 18.027 14.811 24.071 1.00 13.32 ATOM 570 NH1 ARG A 35 18.583 14.679 25.267 1.00 25.41 ATOM 571 HH11 ARG A 35 19.569 14.532 25.345 1.00 4.32 ATOM 572 HH12 ARG A 35 18.017 14.727 26.091 1.00 65.45 ATOM 573 NH2 ARG A 35 16.718 15.007 23.972 1.00 60.34 ATOM 574 HH21 ARG A 35 16.295 15.107 23.072 1.00 52.43 ATOM 575 HH22 ARG A 35 16.155 15.053 24.796 1.00 24.34 ATOM 576 C ARG A 35 21.967 15.442 19.118 1.00 61.13 ATOM 577 O ARG A 35 21.366 15.179 18.075 1.00 42.41 ATOM 578 N LEU A 36 23.029 14.760 19.531 1.00 22.41 ATOM 579 H LEU A 36 23.466 15.016 20.370 1.00 73.51 ATOM 580 CA LEU A 36 23.563 13.637 18.767 1.00 52.42 ATOM 581 HA LEU A 36 23.130 13.674 17.778 1.00 11.32 ATOM 582 CB LEU A 36 25.084 13.752 18.650 1.00 73.32 ATOM 583 HB2 LEU A 36 25.484 13.867 19.645 1.00 0.12 ATOM 584 HB3 LEU A 36 25.452 12.831 18.220 1.00 34.31 ATOM 585 CG LEU A 36 25.606 14.909 17.798 1.00 62.02 ATOM 586 HG LEU A 36 24.912 15.736 17.860 1.00 20.24 ATOM 587 CD1 LEU A 36 26.953 15.388 18.316 1.00 22.15 ATOM 588 HD11 LEU A 36 26.972 15.311 19.393 1.00 24.35 ATOM 589 HD12 LEU A 36 27.738 14.776 17.898 1.00 64.14 ATOM 590 HD13 LEU A 36 27.105 16.417 18.027 1.00 64.04 ATOM 591 CD2 LEU A 36 25.712 14.491 16.338 1.00 3.44 ATOM 592 HD21 LEU A 36 25.081 13.633 16.163 1.00 53.24 ATOM 593 HD22 LEU A 36 25.395 15.308 15.706 1.00 32.54 ATOM 594 HD23 LEU A 36 26.737 14.237 16.110 1.00 11.13 ATOM 595 C LEU A 36 23.190 12.309 19.417 1.00 12.14 ATOM 596 O LEU A 36 23.138 12.200 20.642 1.00 41.31 ATOM 597 N GLU A 37 22.933 11.302 18.589 1.00 70.31 ATOM 598 H GLU A 37 22.991 11.451 17.622 1.00 32.31 ATOM 599 CA GLU A 37 22.566 9.980 19.085 1.00 44.33 ATOM 600 HA GLU A 37 22.645 9.996 20.161 1.00 0.42 ATOM 601 CB GLU A 37 21.124 9.648 18.697 1.00 61.42 ATOM 602 HB2 GLU A 37 20.926 10.050 17.714 1.00 64.40 ATOM 603 HB3 GLU A 37 21.011 8.574 18.666 1.00 64.13 ATOM 604 CG GLU A 37 20.090 10.208 19.659 1.00 23.33 ATOM 605 HG2 GLU A 37 20.430 10.040 20.670 1.00 3.12 ATOM 606 HG3 GLU A 37 19.993 11.269 19.485 1.00 54.11 ATOM 607 CD GLU A 37 18.729 9.562 19.494 1.00 74.45 ATOM 608 OE1 GLU A 37 18.531 8.842 18.493 1.00 75.15 ATOM 609 OE2 GLU A 37 17.861 9.776 20.366 1.00 72.11 ATOM 610 C GLU A 37 23.511 8.913 18.539 1.00 54.03 ATOM 611 O GLU A 37 23.414 8.518 17.377 1.00 50.45 ATOM 612 N VAL A 38 24.424 8.450 19.386 1.00 43.11 ATOM 613 H VAL A 38 24.452 8.804 20.299 1.00 34.45 ATOM 614 CA VAL A 38 25.386 7.429 18.990 1.00 62.52 ATOM 615 HA VAL A 38 25.651 7.601 17.957 1.00 53.53 ATOM 616 CB VAL A 38 26.670 7.508 19.837 1.00 31.43 ATOM 617 HB VAL A 38 26.476 7.040 20.792 1.00 44.33 ATOM 618 CG1 VAL A 38 27.804 6.754 19.160 1.00 44.11 ATOM 619 HG11 VAL A 38 28.380 6.225 19.905 1.00 44.23 ATOM 620 HG12 VAL A 38 27.396 6.048 18.452 1.00 35.25 ATOM 621 HG13 VAL A 38 28.443 7.454 18.642 1.00 53.45 ATOM 622 CG2 VAL A 38 27.056 8.958 20.085 1.00 15.13 ATOM 623 HG21 VAL A 38 28.129 9.034 20.178 1.00 12.51 ATOM 624 HG22 VAL A 38 26.722 9.566 19.257 1.00 34.04 ATOM 625 HG23 VAL A 38 26.590 9.304 20.996 1.00 31.45 ATOM 626 C VAL A 38 24.789 6.032 19.120 1.00 24.33 ATOM 627 O VAL A 38 24.386 5.616 20.207 1.00 53.24 ATOM 628 N VAL A 39 24.737 5.310 18.005 1.00 31.03 ATOM 629 H VAL A 39 25.074 5.696 17.170 1.00 23.30 ATOM 630 CA VAL A 39 24.191 3.958 17.995 1.00 51.14 ATOM 631 HA VAL A 39 23.621 3.821 18.902 1.00 23.24 ATOM 632 CB VAL A 39 23.248 3.743 16.795 1.00 25.14 ATOM 633 HB VAL A 39 23.847 3.474 15.937 1.00 14.41 ATOM 634 CG1 VAL A 39 22.280 2.604 17.075 1.00 14.22 ATOM 635 HG11 VAL A 39 22.566 1.738 16.498 1.00 61.32 ATOM 636 HG12 VAL A 39 22.305 2.360 18.127 1.00 13.40 ATOM 637 HG13 VAL A 39 21.280 2.906 16.799 1.00 11.14 ATOM 638 CG2 VAL A 39 22.497 5.026 16.472 1.00 65.43 ATOM 639 HG21 VAL A 39 22.429 5.637 17.359 1.00 24.25 ATOM 640 HG22 VAL A 39 23.026 5.567 15.701 1.00 12.42 ATOM 641 HG23 VAL A 39 21.504 4.783 16.125 1.00 51.25 ATOM 642 C VAL A 39 25.303 2.917 17.946 1.00 21.53 ATOM 643 O VAL A 39 26.088 2.876 17.000 1.00 23.22 ATOM 644 N ASN A 40 25.363 2.075 18.973 1.00 2.03 ATOM 645 H ASN A 40 24.709 2.157 19.698 1.00 11.32 ATOM 646 CA ASN A 40 26.380 1.032 19.048 1.00 11.13 ATOM 647 HA ASN A 40 26.374 0.635 20.052 1.00 0.33 ATOM 648 CB ASN A 40 26.057 -0.095 18.066 1.00 61.43 ATOM 649 HB2 ASN A 40 25.927 0.322 17.078 1.00 43.41 ATOM 650 HB3 ASN A 40 26.877 -0.798 18.050 1.00 11.43 ATOM 651 CG ASN A 40 24.791 -0.843 18.439 1.00 42.43 ATOM 652 OD1 ASN A 40 24.825 -1.790 19.224 1.00 71.00 ATOM 653 ND2 ASN A 40 23.666 -0.418 17.875 1.00 21.30 ATOM 654 HD21 ASN A 40 23.715 0.342 17.259 1.00 51.42 ATOM 655 HD22 ASN A 40 22.833 -0.883 18.099 1.00 11.11 ATOM 656 C ASN A 40 27.765 1.600 18.751 1.00 35.22 ATOM 657 O ASN A 40 28.621 0.916 18.191 1.00 24.31 ATOM 658 N LYS A 41 27.977 2.855 19.131 1.00 41.21 ATOM 659 H LYS A 41 27.255 3.349 19.573 1.00 13.51 ATOM 660 CA LYS A 41 29.257 3.516 18.908 1.00 45.11 ATOM 661 HA LYS A 41 29.115 4.575 19.060 1.00 40.34 ATOM 662 CB LYS A 41 30.299 3.005 19.906 1.00 41.31 ATOM 663 HB2 LYS A 41 30.468 1.954 19.725 1.00 32.14 ATOM 664 HB3 LYS A 41 31.224 3.542 19.749 1.00 70.44 ATOM 665 CG LYS A 41 29.888 3.180 21.357 1.00 13.35 ATOM 666 HG2 LYS A 41 29.858 4.235 21.589 1.00 33.53 ATOM 667 HG3 LYS A 41 28.906 2.751 21.498 1.00 31.31 ATOM 668 CD LYS A 41 30.865 2.498 22.300 1.00 34.41 ATOM 669 HD2 LYS A 41 31.118 1.527 21.901 1.00 61.20 ATOM 670 HD3 LYS A 41 31.758 3.101 22.378 1.00 52.31 ATOM 671 CE LYS A 41 30.267 2.317 23.687 1.00 1.32 ATOM 672 HE2 LYS A 41 29.807 3.245 23.990 1.00 4.43 ATOM 673 HE3 LYS A 41 29.517 1.542 23.643 1.00 30.44 ATOM 674 NZ LYS A 41 31.300 1.937 24.691 1.00 54.33 ATOM 675 HZ1 LYS A 41 31.531 2.754 25.293 1.00 74.34 ATOM 676 HZ2 LYS A 41 30.946 1.166 25.292 1.00 24.23 ATOM 677 HZ3 LYS A 41 32.165 1.619 24.210 1.00 63.12 ATOM 678 C LYS A 41 29.748 3.285 17.482 1.00 11.21 ATOM 679 O LYS A 41 30.949 3.165 17.241 1.00 42.42 ATOM 680 N ARG A 42 28.811 3.225 16.541 1.00 2.23 ATOM 681 H ARG A 42 27.870 3.328 16.796 1.00 63.02 ATOM 682 CA ARG A 42 29.149 3.009 15.140 1.00 52.14 ATOM 683 HA ARG A 42 30.219 2.882 15.072 1.00 51.43 ATOM 684 CB ARG A 42 28.464 1.745 14.617 1.00 30.11 ATOM 685 HB2 ARG A 42 27.625 1.513 15.257 1.00 41.12 ATOM 686 HB3 ARG A 42 28.103 1.933 13.617 1.00 32.03 ATOM 687 CG ARG A 42 29.378 0.531 14.573 1.00 52.11 ATOM 688 HG2 ARG A 42 29.888 0.511 13.621 1.00 23.33 ATOM 689 HG3 ARG A 42 30.102 0.608 15.370 1.00 14.25 ATOM 690 CD ARG A 42 28.595 -0.762 14.738 1.00 12.00 ATOM 691 HD2 ARG A 42 29.280 -1.550 15.013 1.00 2.31 ATOM 692 HD3 ARG A 42 27.867 -0.628 15.524 1.00 74.01 ATOM 693 NE ARG A 42 27.903 -1.144 13.510 1.00 50.42 ATOM 694 HE ARG A 42 28.229 -0.762 12.668 1.00 35.23 ATOM 695 CZ ARG A 42 26.866 -1.973 13.478 1.00 61.23 ATOM 696 NH1 ARG A 42 26.403 -2.505 14.601 1.00 43.13 ATOM 697 HH11 ARG A 42 26.835 -2.281 15.474 1.00 2.31 ATOM 698 HH12 ARG A 42 25.622 -3.128 14.574 1.00 74.51 ATOM 699 NH2 ARG A 42 26.289 -2.272 12.321 1.00 65.14 ATOM 700 HH21 ARG A 42 26.635 -1.873 11.472 1.00 24.00 ATOM 701 HH22 ARG A 42 25.509 -2.897 12.297 1.00 5.45 ATOM 702 C ARG A 42 28.741 4.210 14.291 1.00 74.53 ATOM 703 O ARG A 42 29.580 4.849 13.657 1.00 2.41 ATOM 704 N PHE A 43 27.446 4.509 14.282 1.00 31.05 ATOM 705 H PHE A 43 26.825 3.961 14.808 1.00 43.30 ATOM 706 CA PHE A 43 26.926 5.631 13.510 1.00 13.44 ATOM 707 HA PHE A 43 27.766 6.158 13.085 1.00 21.21 ATOM 708 CB PHE A 43 26.029 5.127 12.378 1.00 32.21 ATOM 709 HB2 PHE A 43 25.511 5.966 11.938 1.00 61.55 ATOM 710 HB3 PHE A 43 26.642 4.653 11.627 1.00 62.40 ATOM 711 CG PHE A 43 24.996 4.133 12.829 1.00 44.24 ATOM 712 CD1 PHE A 43 23.709 4.543 13.136 1.00 20.00 ATOM 713 HD1 PHE A 43 23.451 5.589 13.049 1.00 53.14 ATOM 714 CE1 PHE A 43 22.756 3.631 13.550 1.00 5.25 ATOM 715 HE1 PHE A 43 21.757 3.964 13.788 1.00 50.45 ATOM 716 CZ PHE A 43 23.085 2.295 13.663 1.00 65.41 ATOM 717 HZ PHE A 43 22.343 1.581 13.986 1.00 73.52 ATOM 718 CE2 PHE A 43 24.365 1.873 13.359 1.00 41.14 ATOM 719 HE2 PHE A 43 24.625 0.829 13.446 1.00 71.41 ATOM 720 CD2 PHE A 43 25.314 2.789 12.945 1.00 15.41 ATOM 721 HD2 PHE A 43 26.314 2.458 12.709 1.00 41.34 ATOM 722 C PHE A 43 26.145 6.591 14.404 1.00 72.31 ATOM 723 O PHE A 43 25.157 6.208 15.031 1.00 52.12 ATOM 724 N VAL A 44 26.596 7.840 14.457 1.00 20.14 ATOM 725 H VAL A 44 27.388 8.085 13.935 1.00 22.31 ATOM 726 CA VAL A 44 25.941 8.855 15.273 1.00 14.21 ATOM 727 HA VAL A 44 25.424 8.354 16.079 1.00 52.04 ATOM 728 CB VAL A 44 26.964 9.829 15.887 1.00 21.20 ATOM 729 HB VAL A 44 27.438 10.374 15.084 1.00 4.03 ATOM 730 CG1 VAL A 44 26.269 10.830 16.797 1.00 5.30 ATOM 731 HG11 VAL A 44 25.419 10.360 17.267 1.00 33.32 ATOM 732 HG12 VAL A 44 26.960 11.166 17.556 1.00 2.23 ATOM 733 HG13 VAL A 44 25.936 11.676 16.214 1.00 43.02 ATOM 734 CG2 VAL A 44 28.039 9.063 16.645 1.00 54.54 ATOM 735 HG21 VAL A 44 28.004 9.334 17.690 1.00 71.33 ATOM 736 HG22 VAL A 44 27.866 8.003 16.541 1.00 34.51 ATOM 737 HG23 VAL A 44 29.009 9.311 16.241 1.00 43.11 ATOM 738 C VAL A 44 24.929 9.649 14.454 1.00 35.24 ATOM 739 O VAL A 44 25.281 10.287 13.463 1.00 42.52 ATOM 740 N ARG A 45 23.669 9.604 14.876 1.00 1.24 ATOM 741 H ARG A 45 23.450 9.078 15.673 1.00 30.45 ATOM 742 CA ARG A 45 22.605 10.319 14.182 1.00 71.32 ATOM 743 HA ARG A 45 22.821 10.289 13.124 1.00 13.33 ATOM 744 CB ARG A 45 21.257 9.640 14.434 1.00 62.04 ATOM 745 HB2 ARG A 45 21.317 9.077 15.353 1.00 31.14 ATOM 746 HB3 ARG A 45 20.498 10.401 14.535 1.00 22.14 ATOM 747 CG ARG A 45 20.836 8.692 13.323 1.00 54.24 ATOM 748 HG2 ARG A 45 19.983 9.111 12.809 1.00 34.11 ATOM 749 HG3 ARG A 45 21.655 8.578 12.629 1.00 4.32 ATOM 750 CD ARG A 45 20.457 7.325 13.870 1.00 14.24 ATOM 751 HD2 ARG A 45 20.009 6.745 13.077 1.00 45.42 ATOM 752 HD3 ARG A 45 21.352 6.831 14.217 1.00 73.41 ATOM 753 NE ARG A 45 19.509 7.423 14.978 1.00 62.35 ATOM 754 HE ARG A 45 19.867 7.361 15.887 1.00 35.45 ATOM 755 CZ ARG A 45 18.202 7.590 14.813 1.00 33.23 ATOM 756 NH1 ARG A 45 17.689 7.677 13.594 1.00 42.24 ATOM 757 HH11 ARG A 45 18.288 7.617 12.795 1.00 32.52 ATOM 758 HH12 ARG A 45 16.704 7.802 13.473 1.00 60.23 ATOM 759 NH2 ARG A 45 17.404 7.669 15.871 1.00 52.44 ATOM 760 HH21 ARG A 45 17.786 7.604 16.792 1.00 65.34 ATOM 761 HH22 ARG A 45 16.420 7.795 15.746 1.00 41.30 ATOM 762 C ARG A 45 22.545 11.776 14.632 1.00 74.45 ATOM 763 O ARG A 45 22.454 12.065 15.825 1.00 62.23 ATOM 764 N VAL A 46 22.596 12.690 13.668 1.00 70.32 ATOM 765 H VAL A 46 22.668 12.397 12.735 1.00 11.42 ATOM 766 CA VAL A 46 22.547 14.116 13.964 1.00 52.41 ATOM 767 HA VAL A 46 22.993 14.271 14.935 1.00 4.54 ATOM 768 CB VAL A 46 23.345 14.932 12.929 1.00 15.34 ATOM 769 HB VAL A 46 22.835 14.867 11.979 1.00 24.50 ATOM 770 CG1 VAL A 46 23.406 16.397 13.336 1.00 34.30 ATOM 771 HG11 VAL A 46 23.781 16.984 12.511 1.00 24.13 ATOM 772 HG12 VAL A 46 22.416 16.739 13.600 1.00 74.42 ATOM 773 HG13 VAL A 46 24.063 16.507 14.186 1.00 50.32 ATOM 774 CG2 VAL A 46 24.743 14.358 12.763 1.00 62.05 ATOM 775 HG21 VAL A 46 25.071 13.931 13.699 1.00 70.43 ATOM 776 HG22 VAL A 46 24.729 13.591 12.002 1.00 2.21 ATOM 777 HG23 VAL A 46 25.423 15.144 12.468 1.00 14.44 ATOM 778 C VAL A 46 21.109 14.622 13.994 1.00 12.13 ATOM 779 O VAL A 46 20.414 14.616 12.977 1.00 24.43 ATOM 780 N THR A 47 20.666 15.061 15.169 1.00 43.34 ATOM 781 H THR A 47 21.267 15.041 15.942 1.00 2.14 ATOM 782 CA THR A 47 19.311 15.570 15.333 1.00 54.44 ATOM 783 HA THR A 47 18.669 15.037 14.647 1.00 73.23 ATOM 784 CB THR A 47 18.791 15.335 16.764 1.00 64.34 ATOM 785 HB THR A 47 19.293 16.022 17.430 1.00 23.30 ATOM 786 OG1 THR A 47 19.077 13.993 17.174 1.00 65.02 ATOM 787 HG1 THR A 47 19.023 13.932 18.131 1.00 51.24 ATOM 788 CG2 THR A 47 17.293 15.586 16.844 1.00 43.51 ATOM 789 HG21 THR A 47 16.866 14.972 17.622 1.00 22.34 ATOM 790 HG22 THR A 47 17.115 16.628 17.069 1.00 73.42 ATOM 791 HG23 THR A 47 16.835 15.339 15.898 1.00 64.13 ATOM 792 C THR A 47 19.241 17.060 15.018 1.00 51.22 ATOM 793 O THR A 47 19.827 17.882 15.723 1.00 42.03 ATOM 794 N PHE A 48 18.520 17.403 13.955 1.00 31.34 ATOM 795 H PHE A 48 18.076 16.702 13.433 1.00 71.20 ATOM 796 CA PHE A 48 18.374 18.795 13.547 1.00 33.11 ATOM 797 HA PHE A 48 19.340 19.267 13.632 1.00 41.44 ATOM 798 CB PHE A 48 17.905 18.876 12.093 1.00 70.52 ATOM 799 HB2 PHE A 48 16.883 18.533 12.032 1.00 51.40 ATOM 800 HB3 PHE A 48 17.957 19.902 11.762 1.00 61.32 ATOM 801 CG PHE A 48 18.727 18.042 11.151 1.00 15.31 ATOM 802 CD1 PHE A 48 18.171 17.539 9.986 1.00 62.02 ATOM 803 HD1 PHE A 48 17.136 17.751 9.757 1.00 1.51 ATOM 804 CE1 PHE A 48 18.925 16.772 9.117 1.00 55.21 ATOM 805 HE1 PHE A 48 18.479 16.386 8.212 1.00 33.44 ATOM 806 CZ PHE A 48 20.247 16.500 9.408 1.00 33.32 ATOM 807 HZ PHE A 48 20.837 15.902 8.730 1.00 22.55 ATOM 808 CE2 PHE A 48 20.813 16.996 10.566 1.00 15.33 ATOM 809 HE2 PHE A 48 21.846 16.784 10.796 1.00 1.44 ATOM 810 CD2 PHE A 48 20.054 17.762 11.432 1.00 42.05 ATOM 811 HD2 PHE A 48 20.498 18.149 12.337 1.00 31.43 ATOM 812 C PHE A 48 17.387 19.527 14.452 1.00 22.45 ATOM 813 O PHE A 48 16.223 19.141 14.562 1.00 33.12 ATOM 814 N THR A 49 17.862 20.586 15.101 1.00 34.31 ATOM 815 H THR A 49 18.798 20.843 14.972 1.00 3.44 ATOM 816 CA THR A 49 17.024 21.371 15.998 1.00 13.04 ATOM 817 HA THR A 49 16.759 20.747 16.839 1.00 21.35 ATOM 818 CB THR A 49 17.774 22.607 16.530 1.00 21.53 ATOM 819 HB THR A 49 18.802 22.554 16.201 1.00 22.33 ATOM 820 OG1 THR A 49 17.742 22.620 17.962 1.00 40.42 ATOM 821 HG1 THR A 49 18.515 23.083 18.295 1.00 71.01 ATOM 822 CG2 THR A 49 17.157 23.888 15.992 1.00 54.23 ATOM 823 HG21 THR A 49 17.775 24.729 16.267 1.00 45.40 ATOM 824 HG22 THR A 49 17.087 23.830 14.916 1.00 73.45 ATOM 825 HG23 THR A 49 16.169 24.016 16.410 1.00 21.51 ATOM 826 C THR A 49 15.748 21.827 15.300 1.00 15.24 ATOM 827 O THR A 49 15.674 21.899 14.074 1.00 70.05 ATOM 828 N PRO A 50 14.717 22.144 16.098 1.00 12.21 ATOM 829 CA PRO A 50 13.425 22.601 15.578 1.00 75.51 ATOM 830 HA PRO A 50 13.024 21.911 14.849 1.00 23.12 ATOM 831 CB PRO A 50 12.527 22.613 16.818 1.00 5.42 ATOM 832 HB2 PRO A 50 11.828 23.435 16.751 1.00 72.30 ATOM 833 HB3 PRO A 50 11.990 21.680 16.888 1.00 73.24 ATOM 834 CG PRO A 50 13.465 22.788 17.962 1.00 25.23 ATOM 835 HG2 PRO A 50 13.655 23.838 18.125 1.00 63.22 ATOM 836 HG3 PRO A 50 13.047 22.339 18.851 1.00 23.40 ATOM 837 CD PRO A 50 14.734 22.082 17.569 1.00 12.22 ATOM 838 HD2 PRO A 50 15.593 22.601 17.967 1.00 3.12 ATOM 839 HD3 PRO A 50 14.717 21.058 17.911 1.00 24.23 ATOM 840 C PRO A 50 13.506 23.994 14.965 1.00 52.41 ATOM 841 O PRO A 50 14.133 24.893 15.524 1.00 55.41 ATOM 842 N GLY A 51 12.867 24.167 13.811 1.00 1.15 ATOM 843 H GLY A 51 12.384 23.414 13.412 1.00 75.11 ATOM 844 CA GLY A 51 12.880 25.455 13.142 1.00 33.41 ATOM 845 HA2 GLY A 51 11.881 25.680 12.799 1.00 31.33 ATOM 846 HA3 GLY A 51 13.186 26.212 13.849 1.00 61.21 ATOM 847 C GLY A 51 13.824 25.482 11.956 1.00 13.44 ATOM 848 O GLY A 51 13.645 26.272 11.029 1.00 73.13 ATOM 849 N LYS A 52 14.834 24.619 11.986 1.00 54.51 ATOM 850 H LYS A 52 14.923 24.015 12.753 1.00 45.20 ATOM 851 CA LYS A 52 15.811 24.547 10.906 1.00 12.41 ATOM 852 HA LYS A 52 15.716 25.444 10.313 1.00 42.04 ATOM 853 CB LYS A 52 17.229 24.475 11.478 1.00 54.14 ATOM 854 HB2 LYS A 52 17.422 23.463 11.802 1.00 12.32 ATOM 855 HB3 LYS A 52 17.931 24.734 10.699 1.00 43.52 ATOM 856 CG LYS A 52 17.458 25.406 12.656 1.00 53.14 ATOM 857 HG2 LYS A 52 16.738 25.179 13.428 1.00 61.20 ATOM 858 HG3 LYS A 52 18.458 25.251 13.036 1.00 54.43 ATOM 859 CD LYS A 52 17.303 26.863 12.253 1.00 13.12 ATOM 860 HD2 LYS A 52 18.144 27.150 11.639 1.00 34.33 ATOM 861 HD3 LYS A 52 16.388 26.976 11.689 1.00 14.31 ATOM 862 CE LYS A 52 17.250 27.775 13.470 1.00 73.34 ATOM 863 HE2 LYS A 52 17.269 28.801 13.135 1.00 22.44 ATOM 864 HE3 LYS A 52 16.330 27.587 14.003 1.00 13.54 ATOM 865 NZ LYS A 52 18.399 27.542 14.388 1.00 71.14 ATOM 866 HZ1 LYS A 52 19.233 27.237 13.846 1.00 40.21 ATOM 867 HZ2 LYS A 52 18.632 28.418 14.898 1.00 34.21 ATOM 868 HZ3 LYS A 52 18.160 26.803 15.080 1.00 55.23 ATOM 869 C LYS A 52 15.548 23.338 10.015 1.00 63.33 ATOM 870 O LYS A 52 15.892 23.338 8.832 1.00 11.11 ATOM 871 N THR A 53 14.936 22.307 10.589 1.00 72.22 ATOM 872 H THR A 53 14.687 22.367 11.535 1.00 70.53 ATOM 873 CA THR A 53 14.627 21.091 9.846 1.00 10.25 ATOM 874 HA THR A 53 15.557 20.585 9.633 1.00 45.53 ATOM 875 CB THR A 53 13.738 20.141 10.670 1.00 31.52 ATOM 876 HB THR A 53 12.815 20.651 10.908 1.00 62.53 ATOM 877 OG1 THR A 53 14.400 19.782 11.888 1.00 45.30 ATOM 878 HG1 THR A 53 13.763 19.407 12.501 1.00 63.03 ATOM 879 CG2 THR A 53 13.409 18.885 9.877 1.00 30.44 ATOM 880 HG21 THR A 53 12.638 18.327 10.389 1.00 1.51 ATOM 881 HG22 THR A 53 13.060 19.161 8.893 1.00 25.13 ATOM 882 HG23 THR A 53 14.295 18.274 9.787 1.00 30.51 ATOM 883 C THR A 53 13.926 21.413 8.532 1.00 53.02 ATOM 884 O THR A 53 13.020 22.244 8.471 1.00 14.30 ATOM 885 N PRO A 54 14.352 20.740 7.453 1.00 51.13 ATOM 886 CA PRO A 54 13.777 20.937 6.119 1.00 52.13 ATOM 887 HA PRO A 54 13.787 21.979 5.832 1.00 30.42 ATOM 888 CB PRO A 54 14.717 20.145 5.207 1.00 42.44 ATOM 889 HB2 PRO A 54 14.151 19.701 4.400 1.00 12.11 ATOM 890 HB3 PRO A 54 15.472 20.803 4.804 1.00 43.53 ATOM 891 CG PRO A 54 15.316 19.106 6.090 1.00 11.12 ATOM 892 HG2 PRO A 54 14.672 18.241 6.128 1.00 32.12 ATOM 893 HG3 PRO A 54 16.294 18.832 5.723 1.00 31.11 ATOM 894 CD PRO A 54 15.428 19.735 7.452 1.00 73.53 ATOM 895 HD2 PRO A 54 15.266 18.996 8.223 1.00 72.23 ATOM 896 HD3 PRO A 54 16.393 20.204 7.573 1.00 60.43 ATOM 897 C PRO A 54 12.355 20.397 6.015 1.00 15.11 ATOM 898 O PRO A 54 11.744 20.030 7.019 1.00 4.04 ATOM 899 N VAL A 55 11.831 20.351 4.794 1.00 65.21 ATOM 900 H VAL A 55 12.367 20.657 4.033 1.00 40.53 ATOM 901 CA VAL A 55 10.481 19.854 4.559 1.00 61.10 ATOM 902 HA VAL A 55 9.877 20.111 5.417 1.00 53.03 ATOM 903 CB VAL A 55 9.853 20.504 3.312 1.00 14.33 ATOM 904 HB VAL A 55 9.635 21.537 3.541 1.00 12.21 ATOM 905 CG1 VAL A 55 10.826 20.471 2.144 1.00 23.11 ATOM 906 HG11 VAL A 55 11.624 21.178 2.320 1.00 31.50 ATOM 907 HG12 VAL A 55 11.240 19.478 2.048 1.00 32.25 ATOM 908 HG13 VAL A 55 10.307 20.734 1.235 1.00 74.34 ATOM 909 CG2 VAL A 55 8.548 19.810 2.950 1.00 44.21 ATOM 910 HG21 VAL A 55 8.754 18.794 2.646 1.00 15.32 ATOM 911 HG22 VAL A 55 7.893 19.804 3.808 1.00 23.04 ATOM 912 HG23 VAL A 55 8.072 20.340 2.138 1.00 64.43 ATOM 913 C VAL A 55 10.475 18.339 4.386 1.00 2.21 ATOM 914 O VAL A 55 9.537 17.660 4.804 1.00 2.00 ATOM 915 N ASP A 56 11.528 17.816 3.768 1.00 22.10 ATOM 916 H ASP A 56 12.244 18.409 3.458 1.00 41.43 ATOM 917 CA ASP A 56 11.646 16.380 3.541 1.00 51.22 ATOM 918 HA ASP A 56 10.708 16.030 3.137 1.00 40.44 ATOM 919 CB ASP A 56 12.760 16.091 2.533 1.00 12.42 ATOM 920 HB2 ASP A 56 13.379 16.971 2.429 1.00 71.41 ATOM 921 HB3 ASP A 56 13.363 15.273 2.898 1.00 74.21 ATOM 922 CG ASP A 56 12.221 15.720 1.166 1.00 64.24 ATOM 923 OD1 ASP A 56 12.435 16.498 0.212 1.00 31.21 ATOM 924 OD2 ASP A 56 11.587 14.651 1.049 1.00 62.45 ATOM 925 C ASP A 56 11.922 15.644 4.848 1.00 30.10 ATOM 926 O ASP A 56 11.654 14.449 4.968 1.00 43.21 ATOM 927 N GLY A 57 12.461 16.366 5.826 1.00 54.20 ATOM 928 H GLY A 57 12.653 17.315 5.673 1.00 14.25 ATOM 929 CA GLY A 57 12.765 15.765 7.111 1.00 23.40 ATOM 930 HA2 GLY A 57 12.989 16.548 7.819 1.00 1.41 ATOM 931 HA3 GLY A 57 11.899 15.219 7.455 1.00 55.42 ATOM 932 C GLY A 57 13.944 14.814 7.041 1.00 3.54 ATOM 933 O GLY A 57 14.092 13.936 7.891 1.00 51.23 ATOM 934 N GLN A 58 14.784 14.990 6.026 1.00 23.44 ATOM 935 H GLN A 58 14.613 15.707 5.382 1.00 13.13 ATOM 936 CA GLN A 58 15.955 14.138 5.849 1.00 53.44 ATOM 937 HA GLN A 58 15.609 13.130 5.681 1.00 35.22 ATOM 938 CB GLN A 58 16.763 14.595 4.633 1.00 63.52 ATOM 939 HB2 GLN A 58 17.144 15.588 4.820 1.00 34.52 ATOM 940 HB3 GLN A 58 17.595 13.919 4.495 1.00 51.34 ATOM 941 CG GLN A 58 15.958 14.627 3.344 1.00 12.50 ATOM 942 HG2 GLN A 58 15.301 13.771 3.323 1.00 34.21 ATOM 943 HG3 GLN A 58 15.369 15.532 3.326 1.00 15.43 ATOM 944 CD GLN A 58 16.834 14.595 2.107 1.00 30.43 ATOM 945 OE1 GLN A 58 17.621 13.667 1.914 1.00 11.44 ATOM 946 NE2 GLN A 58 16.702 15.609 1.261 1.00 51.22 ATOM 947 HE21 GLN A 58 16.056 16.313 1.480 1.00 13.32 ATOM 948 HE22 GLN A 58 17.256 15.614 0.454 1.00 63.12 ATOM 949 C GLN A 58 16.834 14.155 7.094 1.00 3.04 ATOM 950 O GLN A 58 16.706 15.036 7.945 1.00 45.10 ATOM 951 N TYR A 59 17.726 13.176 7.196 1.00 43.03 ATOM 952 H TYR A 59 17.781 12.503 6.486 1.00 74.04 ATOM 953 CA TYR A 59 18.625 13.077 8.339 1.00 23.43 ATOM 954 HA TYR A 59 18.687 14.052 8.799 1.00 53.21 ATOM 955 CB TYR A 59 18.076 12.080 9.362 1.00 53.52 ATOM 956 HB2 TYR A 59 18.506 12.292 10.328 1.00 4.31 ATOM 957 HB3 TYR A 59 17.003 12.190 9.419 1.00 35.44 ATOM 958 CG TYR A 59 18.379 10.638 9.025 1.00 33.12 ATOM 959 CD1 TYR A 59 19.297 9.908 9.770 1.00 42.34 ATOM 960 HD1 TYR A 59 19.798 10.386 10.599 1.00 10.51 ATOM 961 CE1 TYR A 59 19.578 8.590 9.465 1.00 14.41 ATOM 962 HE1 TYR A 59 20.295 8.040 10.055 1.00 23.03 ATOM 963 CZ TYR A 59 18.936 7.984 8.406 1.00 74.33 ATOM 964 CE2 TYR A 59 18.019 8.686 7.652 1.00 15.21 ATOM 965 HE2 TYR A 59 17.516 8.211 6.822 1.00 23.34 ATOM 966 CD2 TYR A 59 17.745 10.004 7.963 1.00 45.30 ATOM 967 HD2 TYR A 59 17.028 10.557 7.374 1.00 14.14 ATOM 968 OH TYR A 59 19.211 6.671 8.100 1.00 61.41 ATOM 969 HH TYR A 59 19.475 6.205 8.897 1.00 11.22 ATOM 970 C TYR A 59 20.023 12.651 7.898 1.00 15.14 ATOM 971 O TYR A 59 20.178 11.840 6.985 1.00 3.23 ATOM 972 N VAL A 60 21.037 13.204 8.555 1.00 3.41 ATOM 973 H VAL A 60 20.850 13.844 9.273 1.00 33.04 ATOM 974 CA VAL A 60 22.422 12.882 8.234 1.00 45.24 ATOM 975 HA VAL A 60 22.424 12.251 7.356 1.00 13.55 ATOM 976 CB VAL A 60 23.235 14.152 7.917 1.00 21.22 ATOM 977 HB VAL A 60 24.207 13.852 7.554 1.00 21.54 ATOM 978 CG1 VAL A 60 22.552 14.966 6.829 1.00 31.01 ATOM 979 HG11 VAL A 60 22.177 15.887 7.250 1.00 20.04 ATOM 980 HG12 VAL A 60 23.263 15.191 6.048 1.00 73.44 ATOM 981 HG13 VAL A 60 21.731 14.398 6.417 1.00 52.44 ATOM 982 CG2 VAL A 60 23.431 14.985 9.175 1.00 43.45 ATOM 983 HG21 VAL A 60 22.471 15.185 9.627 1.00 4.15 ATOM 984 HG22 VAL A 60 24.053 14.444 9.872 1.00 32.22 ATOM 985 HG23 VAL A 60 23.909 15.919 8.917 1.00 51.15 ATOM 986 C VAL A 60 23.093 12.135 9.381 1.00 44.32 ATOM 987 O VAL A 60 22.747 12.327 10.546 1.00 0.24 ATOM 988 N TRP A 61 24.055 11.284 9.043 1.00 50.13 ATOM 989 H TRP A 61 24.286 11.175 8.096 1.00 22.53 ATOM 990 CA TRP A 61 24.776 10.508 10.045 1.00 33.24 ATOM 991 HA TRP A 61 24.780 11.077 10.963 1.00 24.14 ATOM 992 CB TRP A 61 24.070 9.173 10.291 1.00 13.55 ATOM 993 HB2 TRP A 61 24.705 8.543 10.896 1.00 14.42 ATOM 994 HB3 TRP A 61 23.144 9.356 10.818 1.00 51.44 ATOM 995 CG TRP A 61 23.747 8.431 9.030 1.00 22.43 ATOM 996 CD1 TRP A 61 22.758 8.725 8.136 1.00 44.44 ATOM 997 CD2 TRP A 61 24.414 7.269 8.526 1.00 65.25 ATOM 998 CE3 TRP A 61 25.489 6.495 8.973 1.00 11.41 ATOM 999 CE2 TRP A 61 23.778 6.914 7.320 1.00 31.52 ATOM 1000 NE1 TRP A 61 22.771 7.817 7.105 1.00 72.30 ATOM 1001 HD1 TRP A 61 22.073 9.553 8.237 1.00 4.24 ATOM 1002 HE3 TRP A 61 26.004 6.734 9.892 1.00 61.21 ATOM 1003 CZ3 TRP A 61 25.887 5.409 8.218 1.00 24.22 ATOM 1004 CZ2 TRP A 61 24.181 5.818 6.561 1.00 51.54 ATOM 1005 HE1 TRP A 61 22.159 7.817 6.339 1.00 35.02 ATOM 1006 HZ3 TRP A 61 26.716 4.799 8.549 1.00 54.05 ATOM 1007 CH2 TRP A 61 25.235 5.079 7.023 1.00 64.24 ATOM 1008 HZ2 TRP A 61 23.689 5.552 5.637 1.00 71.44 ATOM 1009 HH2 TRP A 61 25.580 4.221 6.466 1.00 44.54 ATOM 1010 C TRP A 61 26.217 10.262 9.611 1.00 14.35 ATOM 1011 O TRP A 61 26.514 10.202 8.418 1.00 1.33 ATOM 1012 N PHE A 62 27.108 10.121 10.587 1.00 71.20 ATOM 1013 H PHE A 62 26.810 10.179 11.519 1.00 34.21 ATOM 1014 CA PHE A 62 28.519 9.882 10.305 1.00 54.41 ATOM 1015 HA PHE A 62 28.614 9.672 9.251 1.00 41.52 ATOM 1016 CB PHE A 62 29.345 11.125 10.643 1.00 61.14 ATOM 1017 HB2 PHE A 62 30.394 10.886 10.553 1.00 21.01 ATOM 1018 HB3 PHE A 62 29.099 11.912 9.946 1.00 13.23 ATOM 1019 CG PHE A 62 29.108 11.644 12.032 1.00 34.50 ATOM 1020 CD1 PHE A 62 28.080 12.538 12.286 1.00 70.34 ATOM 1021 HD1 PHE A 62 27.446 12.862 11.473 1.00 25.20 ATOM 1022 CE1 PHE A 62 27.860 13.017 13.563 1.00 12.01 ATOM 1023 HE1 PHE A 62 27.055 13.713 13.748 1.00 43.11 ATOM 1024 CZ PHE A 62 28.668 12.603 14.604 1.00 72.21 ATOM 1025 HZ PHE A 62 28.498 12.976 15.603 1.00 40.12 ATOM 1026 CE2 PHE A 62 29.696 11.712 14.364 1.00 13.14 ATOM 1027 HE2 PHE A 62 30.330 11.386 15.176 1.00 75.13 ATOM 1028 CD2 PHE A 62 29.911 11.236 13.085 1.00 44.54 ATOM 1029 HD2 PHE A 62 30.716 10.539 12.898 1.00 21.00 ATOM 1030 C PHE A 62 29.036 8.684 11.094 1.00 20.54 ATOM 1031 O PHE A 62 28.667 8.482 12.251 1.00 51.25 ATOM 1032 N ASN A 63 29.893 7.890 10.460 1.00 0.10 ATOM 1033 H ASN A 63 30.150 8.103 9.538 1.00 35.34 ATOM 1034 CA ASN A 63 30.461 6.710 11.102 1.00 50.01 ATOM 1035 HA ASN A 63 29.692 6.264 11.715 1.00 4.20 ATOM 1036 CB ASN A 63 30.907 5.695 10.047 1.00 2.33 ATOM 1037 HB2 ASN A 63 31.915 5.928 9.736 1.00 3.14 ATOM 1038 HB3 ASN A 63 30.887 4.705 10.477 1.00 11.22 ATOM 1039 CG ASN A 63 30.015 5.705 8.821 1.00 14.23 ATOM 1040 OD1 ASN A 63 28.982 5.036 8.786 1.00 12.23 ATOM 1041 ND2 ASN A 63 30.411 6.466 7.808 1.00 55.34 ATOM 1042 HD21 ASN A 63 31.245 6.972 7.906 1.00 75.21 ATOM 1043 HD22 ASN A 63 29.852 6.492 7.003 1.00 70.21 ATOM 1044 C ASN A 63 31.642 7.089 11.990 1.00 13.35 ATOM 1045 O ASN A 63 32.587 7.737 11.540 1.00 25.42 ATOM 1046 N ILE A 64 31.580 6.681 13.253 1.00 15.45 ATOM 1047 H ILE A 64 30.800 6.169 13.553 1.00 51.24 ATOM 1048 CA ILE A 64 32.644 6.977 14.204 1.00 30.14 ATOM 1049 HA ILE A 64 33.393 7.565 13.694 1.00 61.34 ATOM 1050 CB ILE A 64 32.120 7.793 15.401 1.00 52.14 ATOM 1051 HB ILE A 64 32.872 7.779 16.175 1.00 74.23 ATOM 1052 CG2 ILE A 64 31.887 9.240 14.993 1.00 0.30 ATOM 1053 HG21 ILE A 64 32.431 9.450 14.084 1.00 51.12 ATOM 1054 HG22 ILE A 64 30.832 9.402 14.827 1.00 2.32 ATOM 1055 HG23 ILE A 64 32.233 9.896 15.779 1.00 73.43 ATOM 1056 CG1 ILE A 64 30.831 7.173 15.943 1.00 33.14 ATOM 1057 HG12 ILE A 64 29.985 7.713 15.548 1.00 34.34 ATOM 1058 HG13 ILE A 64 30.775 6.142 15.626 1.00 72.33 ATOM 1059 CD1 ILE A 64 30.736 7.201 17.453 1.00 54.02 ATOM 1060 HD11 ILE A 64 31.712 7.023 17.878 1.00 30.44 ATOM 1061 HD12 ILE A 64 30.374 8.167 17.773 1.00 45.21 ATOM 1062 HD13 ILE A 64 30.052 6.433 17.785 1.00 43.31 ATOM 1063 C ILE A 64 33.290 5.696 14.721 1.00 3.14 ATOM 1064 O ILE A 64 32.602 4.762 15.130 1.00 72.13 ATOM 1065 N GLY A 65 34.619 5.661 14.702 1.00 24.24 ATOM 1066 H GLY A 65 35.116 6.436 14.366 1.00 65.43 ATOM 1067 CA GLY A 65 35.337 4.491 15.173 1.00 22.24 ATOM 1068 HA2 GLY A 65 34.859 3.606 14.780 1.00 0.12 ATOM 1069 HA3 GLY A 65 36.352 4.533 14.806 1.00 71.04 ATOM 1070 C GLY A 65 35.369 4.400 16.686 1.00 2.32 ATOM 1071 O GLY A 65 34.870 3.437 17.268 1.00 41.11 ATOM 1072 N SER A 66 35.959 5.405 17.325 1.00 4.43 ATOM 1073 H SER A 66 36.339 6.145 16.806 1.00 75.05 ATOM 1074 CA SER A 66 36.060 5.433 18.780 1.00 73.42 ATOM 1075 HA SER A 66 35.738 4.471 19.152 1.00 1.42 ATOM 1076 CB SER A 66 37.509 5.673 19.208 1.00 53.03 ATOM 1077 HB2 SER A 66 37.801 6.675 18.933 1.00 61.15 ATOM 1078 HB3 SER A 66 37.589 5.556 20.279 1.00 72.11 ATOM 1079 OG SER A 66 38.385 4.753 18.581 1.00 61.14 ATOM 1080 HG SER A 66 39.190 5.205 18.318 1.00 3.14 ATOM 1081 C SER A 66 35.158 6.514 19.366 1.00 10.53 ATOM 1082 O SER A 66 35.402 7.708 19.185 1.00 34.42 ATOM 1083 N VAL A 67 34.114 6.088 20.071 1.00 43.42 ATOM 1084 H VAL A 67 33.973 5.125 20.180 1.00 32.12 ATOM 1085 CA VAL A 67 33.176 7.019 20.686 1.00 54.33 ATOM 1086 HA VAL A 67 32.794 7.669 19.911 1.00 34.44 ATOM 1087 CB VAL A 67 31.987 6.277 21.325 1.00 53.33 ATOM 1088 HB VAL A 67 31.654 5.513 20.638 1.00 51.35 ATOM 1089 CG1 VAL A 67 32.412 5.601 22.619 1.00 64.43 ATOM 1090 HG11 VAL A 67 32.680 6.352 23.347 1.00 40.03 ATOM 1091 HG12 VAL A 67 31.596 5.005 22.999 1.00 14.33 ATOM 1092 HG13 VAL A 67 33.264 4.964 22.429 1.00 70.12 ATOM 1093 CG2 VAL A 67 30.831 7.235 21.570 1.00 52.43 ATOM 1094 HG21 VAL A 67 31.164 8.250 21.409 1.00 40.10 ATOM 1095 HG22 VAL A 67 30.025 7.009 20.888 1.00 73.14 ATOM 1096 HG23 VAL A 67 30.483 7.128 22.587 1.00 61.55 ATOM 1097 C VAL A 67 33.862 7.869 21.750 1.00 75.23 ATOM 1098 O VAL A 67 33.485 9.019 21.978 1.00 22.54 ATOM 1099 N ASP A 68 34.870 7.296 22.397 1.00 70.50 ATOM 1100 H ASP A 68 35.123 6.376 22.170 1.00 51.14 ATOM 1101 CA ASP A 68 35.611 8.001 23.437 1.00 74.43 ATOM 1102 HA ASP A 68 34.938 8.176 24.262 1.00 33.24 ATOM 1103 CB ASP A 68 36.784 7.149 23.924 1.00 72.32 ATOM 1104 HB2 ASP A 68 37.187 6.593 23.090 1.00 64.30 ATOM 1105 HB3 ASP A 68 37.550 7.797 24.323 1.00 15.13 ATOM 1106 CG ASP A 68 36.376 6.165 25.003 1.00 60.22 ATOM 1107 OD1 ASP A 68 36.789 4.989 24.920 1.00 54.32 ATOM 1108 OD2 ASP A 68 35.644 6.570 25.930 1.00 54.21 ATOM 1109 C ASP A 68 36.120 9.344 22.925 1.00 52.42 ATOM 1110 O ASP A 68 35.907 10.382 23.553 1.00 13.10 ATOM 1111 N THR A 69 36.795 9.319 21.780 1.00 62.30 ATOM 1112 H THR A 69 36.932 8.461 21.326 1.00 23.15 ATOM 1113 CA THR A 69 37.337 10.534 21.185 1.00 70.44 ATOM 1114 HA THR A 69 37.846 11.087 21.960 1.00 25.44 ATOM 1115 CB THR A 69 38.354 10.210 20.074 1.00 70.20 ATOM 1116 HB THR A 69 37.861 9.615 19.318 1.00 3.01 ATOM 1117 OG1 THR A 69 39.449 9.463 20.615 1.00 4.23 ATOM 1118 HG1 THR A 69 39.294 8.525 20.482 1.00 64.03 ATOM 1119 CG2 THR A 69 38.873 11.485 19.427 1.00 2.02 ATOM 1120 HG21 THR A 69 38.569 12.337 20.017 1.00 41.33 ATOM 1121 HG22 THR A 69 39.951 11.449 19.375 1.00 3.34 ATOM 1122 HG23 THR A 69 38.468 11.574 18.430 1.00 33.21 ATOM 1123 C THR A 69 36.228 11.403 20.604 1.00 13.44 ATOM 1124 O THR A 69 36.341 12.629 20.568 1.00 34.13 ATOM 1125 N PHE A 70 35.155 10.762 20.151 1.00 3.55 ATOM 1126 H PHE A 70 35.124 9.784 20.208 1.00 51.23 ATOM 1127 CA PHE A 70 34.025 11.478 19.572 1.00 14.52 ATOM 1128 HA PHE A 70 34.383 12.023 18.713 1.00 65.04 ATOM 1129 CB PHE A 70 32.945 10.492 19.122 1.00 23.33 ATOM 1130 HB2 PHE A 70 33.267 10.008 18.212 1.00 33.02 ATOM 1131 HB3 PHE A 70 32.806 9.747 19.891 1.00 13.02 ATOM 1132 CG PHE A 70 31.616 11.138 18.856 1.00 72.02 ATOM 1133 CD1 PHE A 70 31.457 12.014 17.794 1.00 11.24 ATOM 1134 HD1 PHE A 70 32.301 12.231 17.155 1.00 62.11 ATOM 1135 CE1 PHE A 70 30.235 12.610 17.546 1.00 12.31 ATOM 1136 HE1 PHE A 70 30.125 13.292 16.716 1.00 61.13 ATOM 1137 CZ PHE A 70 29.156 12.335 18.363 1.00 75.44 ATOM 1138 HZ PHE A 70 28.200 12.799 18.170 1.00 32.41 ATOM 1139 CE2 PHE A 70 29.301 11.462 19.424 1.00 53.24 ATOM 1140 HE2 PHE A 70 28.458 11.245 20.064 1.00 44.24 ATOM 1141 CD2 PHE A 70 30.525 10.869 19.667 1.00 2.52 ATOM 1142 HD2 PHE A 70 30.637 10.188 20.498 1.00 43.40 ATOM 1143 C PHE A 70 33.438 12.470 20.573 1.00 21.31 ATOM 1144 O PHE A 70 33.062 13.584 20.211 1.00 71.35 ATOM 1145 N GLU A 71 33.363 12.054 21.834 1.00 45.52 ATOM 1146 H GLU A 71 33.680 11.155 22.061 1.00 53.22 ATOM 1147 CA GLU A 71 32.821 12.905 22.887 1.00 44.22 ATOM 1148 HA GLU A 71 31.919 13.363 22.511 1.00 12.04 ATOM 1149 CB GLU A 71 32.478 12.070 24.122 1.00 24.00 ATOM 1150 HB2 GLU A 71 33.246 11.322 24.261 1.00 55.43 ATOM 1151 HB3 GLU A 71 32.460 12.718 24.986 1.00 42.13 ATOM 1152 CG GLU A 71 31.136 11.365 24.027 1.00 53.24 ATOM 1153 HG2 GLU A 71 30.516 11.894 23.318 1.00 34.31 ATOM 1154 HG3 GLU A 71 31.297 10.356 23.679 1.00 64.54 ATOM 1155 CD GLU A 71 30.410 11.309 25.357 1.00 3.40 ATOM 1156 OE1 GLU A 71 31.054 11.573 26.394 1.00 30.44 ATOM 1157 OE2 GLU A 71 29.200 11.002 25.361 1.00 10.51 ATOM 1158 C GLU A 71 33.811 14.005 23.261 1.00 22.45 ATOM 1159 O GLU A 71 33.460 15.184 23.299 1.00 42.02 ATOM 1160 N ARG A 72 35.049 13.609 23.539 1.00 62.34 ATOM 1161 H ARG A 72 35.268 12.655 23.492 1.00 62.54 ATOM 1162 CA ARG A 72 36.090 14.559 23.912 1.00 13.13 ATOM 1163 HA ARG A 72 35.782 15.046 24.825 1.00 12.33 ATOM 1164 CB ARG A 72 37.412 13.830 24.159 1.00 73.12 ATOM 1165 HB2 ARG A 72 37.728 13.361 23.238 1.00 1.25 ATOM 1166 HB3 ARG A 72 38.156 14.551 24.460 1.00 11.43 ATOM 1167 CG ARG A 72 37.325 12.758 25.233 1.00 72.12 ATOM 1168 HG2 ARG A 72 36.393 12.223 25.120 1.00 2.12 ATOM 1169 HG3 ARG A 72 38.152 12.074 25.113 1.00 73.10 ATOM 1170 CD ARG A 72 37.379 13.361 26.628 1.00 42.13 ATOM 1171 HD2 ARG A 72 37.991 14.250 26.597 1.00 12.52 ATOM 1172 HD3 ARG A 72 36.377 13.624 26.931 1.00 52.13 ATOM 1173 NE ARG A 72 37.942 12.432 27.604 1.00 1.31 ATOM 1174 HE ARG A 72 38.456 11.671 27.263 1.00 50.41 ATOM 1175 CZ ARG A 72 37.794 12.567 28.917 1.00 14.32 ATOM 1176 NH1 ARG A 72 37.103 13.587 29.408 1.00 3.13 ATOM 1177 HH11 ARG A 72 36.693 14.256 28.789 1.00 13.22 ATOM 1178 HH12 ARG A 72 36.992 13.686 30.398 1.00 71.25 ATOM 1179 NH2 ARG A 72 38.336 11.680 29.742 1.00 12.50 ATOM 1180 HH21 ARG A 72 38.857 10.910 29.375 1.00 13.25 ATOM 1181 HH22 ARG A 72 38.224 11.783 30.730 1.00 73.11 ATOM 1182 C ARG A 72 36.274 15.617 22.828 1.00 24.02 ATOM 1183 O ARG A 72 36.281 16.814 23.110 1.00 14.34 ATOM 1184 N ASN A 73 36.425 15.165 21.587 1.00 2.24 ATOM 1185 H ASN A 73 36.411 14.199 21.425 1.00 23.11 ATOM 1186 CA ASN A 73 36.611 16.073 20.461 1.00 63.31 ATOM 1187 HA ASN A 73 37.520 16.630 20.631 1.00 12.44 ATOM 1188 CB ASN A 73 36.750 15.281 19.159 1.00 2.10 ATOM 1189 HB2 ASN A 73 36.033 14.473 19.158 1.00 24.32 ATOM 1190 HB3 ASN A 73 36.550 15.935 18.324 1.00 62.04 ATOM 1191 CG ASN A 73 38.136 14.691 18.986 1.00 24.13 ATOM 1192 OD1 ASN A 73 38.945 14.695 19.915 1.00 71.33 ATOM 1193 ND2 ASN A 73 38.417 14.180 17.793 1.00 3.01 ATOM 1194 HD21 ASN A 73 37.724 14.212 17.101 1.00 63.13 ATOM 1195 HD22 ASN A 73 39.306 13.791 17.654 1.00 1.31 ATOM 1196 C ASN A 73 35.446 17.051 20.352 1.00 12.24 ATOM 1197 O ASN A 73 35.645 18.254 20.179 1.00 50.33 ATOM 1198 N LEU A 74 34.229 16.528 20.456 1.00 24.43 ATOM 1199 H LEU A 74 34.134 15.562 20.594 1.00 0.40 ATOM 1200 CA LEU A 74 33.031 17.354 20.371 1.00 54.53 ATOM 1201 HA LEU A 74 33.073 17.903 19.442 1.00 54.42 ATOM 1202 CB LEU A 74 31.779 16.475 20.374 1.00 62.21 ATOM 1203 HB2 LEU A 74 31.819 15.840 19.502 1.00 25.55 ATOM 1204 HB3 LEU A 74 31.808 15.863 21.265 1.00 50.43 ATOM 1205 CG LEU A 74 30.440 17.213 20.354 1.00 60.33 ATOM 1206 HG LEU A 74 30.354 17.813 21.249 1.00 53.32 ATOM 1207 CD1 LEU A 74 30.362 18.145 19.155 1.00 61.24 ATOM 1208 HD11 LEU A 74 31.273 18.068 18.580 1.00 40.45 ATOM 1209 HD12 LEU A 74 29.522 17.866 18.536 1.00 15.43 ATOM 1210 HD13 LEU A 74 30.236 19.161 19.497 1.00 45.45 ATOM 1211 CD2 LEU A 74 29.285 16.222 20.337 1.00 23.32 ATOM 1212 HD21 LEU A 74 28.383 16.726 20.026 1.00 55.03 ATOM 1213 HD22 LEU A 74 29.507 15.422 19.647 1.00 63.34 ATOM 1214 HD23 LEU A 74 29.147 15.814 21.328 1.00 55.14 ATOM 1215 C LEU A 74 32.971 18.348 21.527 1.00 73.14 ATOM 1216 O LEU A 74 32.686 19.528 21.328 1.00 12.41 ATOM 1217 N GLU A 75 33.243 17.861 22.733 1.00 1.23 ATOM 1218 H GLU A 75 33.463 16.911 22.827 1.00 3.04 ATOM 1219 CA GLU A 75 33.221 18.708 23.920 1.00 22.35 ATOM 1220 HA GLU A 75 32.226 19.113 24.020 1.00 12.42 ATOM 1221 CB GLU A 75 33.549 17.884 25.167 1.00 3.05 ATOM 1222 HB2 GLU A 75 32.781 17.137 25.303 1.00 23.21 ATOM 1223 HB3 GLU A 75 34.497 17.389 25.018 1.00 45.15 ATOM 1224 CG GLU A 75 33.640 18.713 26.438 1.00 72.31 ATOM 1225 HG2 GLU A 75 34.575 19.252 26.435 1.00 41.12 ATOM 1226 HG3 GLU A 75 32.820 19.416 26.453 1.00 62.11 ATOM 1227 CD GLU A 75 33.575 17.865 27.693 1.00 34.13 ATOM 1228 OE1 GLU A 75 32.804 18.219 28.610 1.00 75.35 ATOM 1229 OE2 GLU A 75 34.295 16.847 27.759 1.00 60.20 ATOM 1230 C GLU A 75 34.211 19.861 23.785 1.00 51.25 ATOM 1231 O GLU A 75 33.945 20.979 24.227 1.00 13.14 ATOM 1232 N THR A 76 35.356 19.582 23.169 1.00 73.31 ATOM 1233 H THR A 76 35.509 18.672 22.838 1.00 44.20 ATOM 1234 CA THR A 76 36.386 20.594 22.976 1.00 65.34 ATOM 1235 HA THR A 76 36.527 21.111 23.914 1.00 74.51 ATOM 1236 CB THR A 76 37.729 19.957 22.569 1.00 40.53 ATOM 1237 HB THR A 76 37.579 19.384 21.665 1.00 30.22 ATOM 1238 OG1 THR A 76 38.191 19.084 23.605 1.00 4.31 ATOM 1239 HG1 THR A 76 38.364 18.214 23.237 1.00 2.22 ATOM 1240 CG2 THR A 76 38.775 21.028 22.297 1.00 52.24 ATOM 1241 HG21 THR A 76 38.432 21.672 21.500 1.00 62.22 ATOM 1242 HG22 THR A 76 38.931 21.614 23.190 1.00 24.14 ATOM 1243 HG23 THR A 76 39.703 20.559 22.006 1.00 3.04 ATOM 1244 C THR A 76 35.973 21.604 21.912 1.00 74.25 ATOM 1245 O THR A 76 36.207 22.804 22.056 1.00 13.52 ATOM 1246 N LEU A 77 35.356 21.111 20.843 1.00 40.20 ATOM 1247 H LEU A 77 35.198 20.146 20.784 1.00 14.32 ATOM 1248 CA LEU A 77 34.908 21.972 19.754 1.00 61.24 ATOM 1249 HA LEU A 77 35.783 22.401 19.290 1.00 45.45 ATOM 1250 CB LEU A 77 34.143 21.153 18.712 1.00 12.34 ATOM 1251 HB2 LEU A 77 33.653 20.341 19.226 1.00 73.51 ATOM 1252 HB3 LEU A 77 33.397 21.798 18.269 1.00 44.13 ATOM 1253 CG LEU A 77 34.980 20.555 17.581 1.00 11.21 ATOM 1254 HG LEU A 77 35.956 20.292 17.965 1.00 70.34 ATOM 1255 CD1 LEU A 77 34.329 19.289 17.047 1.00 34.11 ATOM 1256 HD11 LEU A 77 34.393 18.510 17.792 1.00 71.51 ATOM 1257 HD12 LEU A 77 33.291 19.486 16.821 1.00 61.35 ATOM 1258 HD13 LEU A 77 34.839 18.972 16.150 1.00 43.42 ATOM 1259 CD2 LEU A 77 35.170 21.571 16.464 1.00 2.01 ATOM 1260 HD21 LEU A 77 35.519 22.504 16.882 1.00 54.14 ATOM 1261 HD22 LEU A 77 35.898 21.198 15.759 1.00 41.23 ATOM 1262 HD23 LEU A 77 34.229 21.732 15.959 1.00 21.43 ATOM 1263 C LEU A 77 34.026 23.100 20.278 1.00 2.34 ATOM 1264 O LEU A 77 34.155 24.249 19.856 1.00 65.23 ATOM 1265 N GLN A 78 33.132 22.765 21.203 1.00 62.42 ATOM 1266 H GLN A 78 33.078 21.833 21.499 1.00 74.32 ATOM 1267 CA GLN A 78 32.230 23.751 21.786 1.00 24.33 ATOM 1268 HA GLN A 78 31.753 24.283 20.977 1.00 22.34 ATOM 1269 CB GLN A 78 31.157 23.057 22.626 1.00 32.15 ATOM 1270 HB2 GLN A 78 31.623 22.627 23.501 1.00 55.23 ATOM 1271 HB3 GLN A 78 30.431 23.792 22.940 1.00 52.50 ATOM 1272 CG GLN A 78 30.424 21.951 21.884 1.00 13.13 ATOM 1273 HG2 GLN A 78 29.493 22.346 21.504 1.00 21.41 ATOM 1274 HG3 GLN A 78 31.037 21.621 21.059 1.00 4.31 ATOM 1275 CD GLN A 78 30.118 20.758 22.768 1.00 14.35 ATOM 1276 OE1 GLN A 78 30.560 20.691 23.916 1.00 43.35 ATOM 1277 NE2 GLN A 78 29.356 19.808 22.239 1.00 42.25 ATOM 1278 HE21 GLN A 78 29.040 19.929 21.318 1.00 22.41 ATOM 1279 HE22 GLN A 78 29.143 19.026 22.787 1.00 23.23 ATOM 1280 C GLN A 78 32.998 24.750 22.645 1.00 23.34 ATOM 1281 O GLN A 78 32.635 25.923 22.723 1.00 43.03 ATOM 1282 N GLN A 79 34.060 24.276 23.289 1.00 64.12 ATOM 1283 H GLN A 79 34.299 23.331 23.187 1.00 11.40 ATOM 1284 CA GLN A 79 34.878 25.128 24.143 1.00 4.43 ATOM 1285 HA GLN A 79 34.220 25.638 24.831 1.00 62.34 ATOM 1286 CB GLN A 79 35.873 24.283 24.941 1.00 35.13 ATOM 1287 HB2 GLN A 79 36.460 23.694 24.253 1.00 41.11 ATOM 1288 HB3 GLN A 79 36.529 24.942 25.490 1.00 51.44 ATOM 1289 CG GLN A 79 35.211 23.339 25.932 1.00 74.10 ATOM 1290 HG2 GLN A 79 34.345 22.894 25.463 1.00 25.10 ATOM 1291 HG3 GLN A 79 35.914 22.563 26.196 1.00 45.44 ATOM 1292 CD GLN A 79 34.765 24.041 27.199 1.00 3.44 ATOM 1293 OE1 GLN A 79 34.994 25.239 27.372 1.00 24.14 ATOM 1294 NE2 GLN A 79 34.125 23.299 28.094 1.00 34.35 ATOM 1295 HE21 GLN A 79 33.979 22.351 27.889 1.00 34.15 ATOM 1296 HE22 GLN A 79 33.826 23.727 28.923 1.00 64.21 ATOM 1297 C GLN A 79 35.626 26.170 23.317 1.00 25.53 ATOM 1298 O GLN A 79 35.574 27.363 23.612 1.00 52.13 ATOM 1299 N GLU A 80 36.323 25.708 22.283 1.00 55.53 ATOM 1300 H GLU A 80 36.326 24.746 22.099 1.00 74.00 ATOM 1301 CA GLU A 80 37.082 26.601 21.415 1.00 2.13 ATOM 1302 HA GLU A 80 37.760 27.169 22.035 1.00 33.42 ATOM 1303 CB GLU A 80 37.895 25.793 20.401 1.00 11.33 ATOM 1304 HB2 GLU A 80 38.374 26.477 19.716 1.00 70.44 ATOM 1305 HB3 GLU A 80 38.655 25.236 20.930 1.00 52.45 ATOM 1306 CG GLU A 80 37.060 24.813 19.594 1.00 0.25 ATOM 1307 HG2 GLU A 80 36.858 23.945 20.204 1.00 51.20 ATOM 1308 HG3 GLU A 80 36.128 25.289 19.327 1.00 31.22 ATOM 1309 CD GLU A 80 37.755 24.361 18.325 1.00 44.51 ATOM 1310 OE1 GLU A 80 37.217 24.621 17.229 1.00 61.45 ATOM 1311 OE2 GLU A 80 38.839 23.749 18.429 1.00 72.34 ATOM 1312 C GLU A 80 36.156 27.569 20.685 1.00 14.24 ATOM 1313 O GLU A 80 36.530 28.706 20.396 1.00 4.40 ATOM 1314 N LEU A 81 34.945 27.110 20.390 1.00 55.21 ATOM 1315 H LEU A 81 34.704 26.196 20.646 1.00 34.00 ATOM 1316 CA LEU A 81 33.963 27.934 19.693 1.00 10.41 ATOM 1317 HA LEU A 81 34.488 28.520 18.953 1.00 72.21 ATOM 1318 CB LEU A 81 32.932 27.050 18.990 1.00 62.42 ATOM 1319 HB2 LEU A 81 32.823 26.145 19.568 1.00 4.13 ATOM 1320 HB3 LEU A 81 31.992 27.583 18.979 1.00 43.12 ATOM 1321 CG LEU A 81 33.262 26.649 17.551 1.00 34.45 ATOM 1322 HG LEU A 81 34.336 26.624 17.428 1.00 33.23 ATOM 1323 CD1 LEU A 81 32.723 25.259 17.248 1.00 40.20 ATOM 1324 HD11 LEU A 81 32.467 25.193 16.201 1.00 44.02 ATOM 1325 HD12 LEU A 81 33.477 24.522 17.482 1.00 72.12 ATOM 1326 HD13 LEU A 81 31.843 25.076 17.846 1.00 75.12 ATOM 1327 CD2 LEU A 81 32.698 27.667 16.571 1.00 13.05 ATOM 1328 HD21 LEU A 81 31.800 27.273 16.119 1.00 33.43 ATOM 1329 HD22 LEU A 81 32.464 28.581 17.097 1.00 44.32 ATOM 1330 HD23 LEU A 81 33.429 27.870 15.803 1.00 54.12 ATOM 1331 C LEU A 81 33.261 28.881 20.661 1.00 2.24 ATOM 1332 O LEU A 81 32.728 29.914 20.259 1.00 42.32 ATOM 1333 N GLY A 82 33.267 28.522 21.942 1.00 60.25 ATOM 1334 H GLY A 82 33.708 27.687 22.205 1.00 74.32 ATOM 1335 CA GLY A 82 32.630 29.351 22.948 1.00 72.03 ATOM 1336 HA2 GLY A 82 33.056 29.119 23.912 1.00 33.34 ATOM 1337 HA3 GLY A 82 32.826 30.388 22.719 1.00 13.44 ATOM 1338 C GLY A 82 31.130 29.139 23.009 1.00 22.21 ATOM 1339 O GLY A 82 30.365 30.098 23.117 1.00 21.52 ATOM 1340 N ILE A 83 30.709 27.881 22.938 1.00 31.44 ATOM 1341 H ILE A 83 31.367 27.160 22.853 1.00 2.10 ATOM 1342 CA ILE A 83 29.291 27.547 22.986 1.00 31.41 ATOM 1343 HA ILE A 83 28.732 28.428 22.706 1.00 73.44 ATOM 1344 CB ILE A 83 28.945 26.418 21.997 1.00 30.43 ATOM 1345 HB ILE A 83 29.338 25.492 22.390 1.00 13.33 ATOM 1346 CG2 ILE A 83 27.436 26.273 21.865 1.00 43.43 ATOM 1347 HG21 ILE A 83 27.209 25.416 21.248 1.00 3.30 ATOM 1348 HG22 ILE A 83 27.000 26.138 22.844 1.00 42.35 ATOM 1349 HG23 ILE A 83 27.028 27.163 21.409 1.00 43.34 ATOM 1350 CG1 ILE A 83 29.581 26.692 20.633 1.00 23.02 ATOM 1351 HG12 ILE A 83 29.180 27.610 20.234 1.00 73.34 ATOM 1352 HG13 ILE A 83 30.650 26.795 20.757 1.00 13.21 ATOM 1353 CD1 ILE A 83 29.334 25.597 19.620 1.00 73.34 ATOM 1354 HD11 ILE A 83 29.913 25.792 18.729 1.00 11.54 ATOM 1355 HD12 ILE A 83 29.628 24.646 20.038 1.00 34.44 ATOM 1356 HD13 ILE A 83 28.284 25.570 19.367 1.00 11.15 ATOM 1357 C ILE A 83 28.873 27.123 24.390 1.00 13.31 ATOM 1358 O ILE A 83 29.522 26.285 25.015 1.00 75.02 ATOM 1359 N GLU A 84 27.784 27.708 24.879 1.00 55.21 ATOM 1360 H GLU A 84 27.309 28.369 24.332 1.00 22.05 ATOM 1361 CA GLU A 84 27.278 27.390 26.209 1.00 3.23 ATOM 1362 HA GLU A 84 28.097 27.487 26.907 1.00 74.14 ATOM 1363 CB GLU A 84 26.170 28.368 26.605 1.00 31.13 ATOM 1364 HB2 GLU A 84 25.770 28.071 27.564 1.00 41.32 ATOM 1365 HB3 GLU A 84 26.594 29.357 26.693 1.00 2.23 ATOM 1366 CG GLU A 84 25.025 28.427 25.608 1.00 45.15 ATOM 1367 HG2 GLU A 84 25.406 28.182 24.627 1.00 20.54 ATOM 1368 HG3 GLU A 84 24.277 27.703 25.894 1.00 63.42 ATOM 1369 CD GLU A 84 24.376 29.796 25.545 1.00 21.02 ATOM 1370 OE1 GLU A 84 24.858 30.646 24.767 1.00 21.31 ATOM 1371 OE2 GLU A 84 23.387 30.018 26.274 1.00 32.31 ATOM 1372 C GLU A 84 26.752 25.959 26.264 1.00 63.22 ATOM 1373 O GLU A 84 26.789 25.234 25.270 1.00 10.13 ATOM 1374 N GLY A 85 26.263 25.558 27.434 1.00 43.14 ATOM 1375 H GLY A 85 26.260 26.179 28.192 1.00 54.53 ATOM 1376 CA GLY A 85 25.737 24.215 27.597 1.00 5.41 ATOM 1377 HA2 GLY A 85 26.425 23.514 27.148 1.00 53.33 ATOM 1378 HA3 GLY A 85 25.657 23.999 28.652 1.00 32.03 ATOM 1379 C GLY A 85 24.374 24.045 26.958 1.00 72.14 ATOM 1380 O GLY A 85 23.999 22.940 26.567 1.00 50.13 ATOM 1381 N GLU A 86 23.630 25.142 26.853 1.00 72.45 ATOM 1382 H GLU A 86 23.984 25.993 27.183 1.00 51.52 ATOM 1383 CA GLU A 86 22.299 25.107 26.258 1.00 33.32 ATOM 1384 HA GLU A 86 21.811 24.203 26.590 1.00 33.14 ATOM 1385 CB GLU A 86 21.478 26.313 26.720 1.00 60.23 ATOM 1386 HB2 GLU A 86 21.449 26.322 27.799 1.00 21.33 ATOM 1387 HB3 GLU A 86 21.962 27.215 26.374 1.00 34.24 ATOM 1388 CG GLU A 86 20.049 26.310 26.203 1.00 1.41 ATOM 1389 HG2 GLU A 86 20.060 26.555 25.151 1.00 35.25 ATOM 1390 HG3 GLU A 86 19.633 25.323 26.338 1.00 72.12 ATOM 1391 CD GLU A 86 19.167 27.311 26.924 1.00 54.25 ATOM 1392 OE1 GLU A 86 19.109 28.478 26.482 1.00 21.14 ATOM 1393 OE2 GLU A 86 18.533 26.927 27.929 1.00 62.30 ATOM 1394 C GLU A 86 22.383 25.088 24.735 1.00 44.23 ATOM 1395 O GLU A 86 21.519 24.530 24.061 1.00 33.53 ATOM 1396 N ASN A 87 23.432 25.704 24.199 1.00 42.13 ATOM 1397 H ASN A 87 24.088 26.132 24.788 1.00 64.42 ATOM 1398 CA ASN A 87 23.630 25.760 22.755 1.00 62.11 ATOM 1399 HA ASN A 87 22.657 25.768 22.287 1.00 23.11 ATOM 1400 CB ASN A 87 24.378 27.038 22.371 1.00 54.43 ATOM 1401 HB2 ASN A 87 25.270 27.122 22.975 1.00 74.14 ATOM 1402 HB3 ASN A 87 24.657 26.987 21.329 1.00 35.51 ATOM 1403 CG ASN A 87 23.539 28.284 22.582 1.00 11.11 ATOM 1404 OD1 ASN A 87 22.473 28.231 23.195 1.00 13.32 ATOM 1405 ND2 ASN A 87 24.018 29.413 22.074 1.00 43.34 ATOM 1406 HD21 ASN A 87 24.874 29.380 21.597 1.00 3.11 ATOM 1407 HD22 ASN A 87 23.497 30.234 22.196 1.00 32.22 ATOM 1408 C ASN A 87 24.402 24.539 22.264 1.00 5.12 ATOM 1409 O ASN A 87 24.022 23.906 21.280 1.00 73.53 ATOM 1410 N ARG A 88 25.489 24.215 22.958 1.00 72.22 ATOM 1411 H ARG A 88 25.741 24.759 23.733 1.00 23.52 ATOM 1412 CA ARG A 88 26.315 23.071 22.593 1.00 61.44 ATOM 1413 HA ARG A 88 26.794 23.294 21.651 1.00 72.10 ATOM 1414 CB ARG A 88 27.391 22.832 23.654 1.00 41.25 ATOM 1415 HB2 ARG A 88 28.136 22.162 23.250 1.00 1.11 ATOM 1416 HB3 ARG A 88 27.859 23.775 23.893 1.00 53.43 ATOM 1417 CG ARG A 88 26.854 22.227 24.940 1.00 23.22 ATOM 1418 HG2 ARG A 88 27.456 22.571 25.768 1.00 5.30 ATOM 1419 HG3 ARG A 88 25.832 22.547 25.078 1.00 22.43 ATOM 1420 CD ARG A 88 26.897 20.707 24.901 1.00 13.30 ATOM 1421 HD2 ARG A 88 26.925 20.388 23.870 1.00 34.40 ATOM 1422 HD3 ARG A 88 27.791 20.373 25.406 1.00 75.42 ATOM 1423 NE ARG A 88 25.733 20.110 25.551 1.00 52.33 ATOM 1424 HE ARG A 88 25.062 19.684 24.978 1.00 63.21 ATOM 1425 CZ ARG A 88 25.541 20.117 26.865 1.00 21.31 ATOM 1426 NH1 ARG A 88 26.431 20.686 27.666 1.00 44.45 ATOM 1427 HH11 ARG A 88 27.249 21.113 27.279 1.00 31.03 ATOM 1428 HH12 ARG A 88 26.284 20.691 28.655 1.00 71.11 ATOM 1429 NH2 ARG A 88 24.457 19.553 27.381 1.00 35.33 ATOM 1430 HH21 ARG A 88 23.783 19.122 26.781 1.00 1.50 ATOM 1431 HH22 ARG A 88 24.313 19.558 28.370 1.00 22.14 ATOM 1432 C ARG A 88 25.463 21.816 22.426 1.00 21.30 ATOM 1433 O ARG A 88 24.392 21.697 23.021 1.00 73.53 ATOM 1434 N VAL A 89 25.946 20.882 21.613 1.00 44.04 ATOM 1435 H VAL A 89 26.806 21.035 21.167 1.00 32.31 ATOM 1436 CA VAL A 89 25.230 19.636 21.368 1.00 61.01 ATOM 1437 HA VAL A 89 24.184 19.806 21.577 1.00 73.32 ATOM 1438 CB VAL A 89 25.364 19.191 19.900 1.00 71.35 ATOM 1439 HB VAL A 89 24.914 19.946 19.273 1.00 54.42 ATOM 1440 CG1 VAL A 89 26.829 19.062 19.512 1.00 41.23 ATOM 1441 HG11 VAL A 89 27.022 19.658 18.632 1.00 61.11 ATOM 1442 HG12 VAL A 89 27.449 19.410 20.325 1.00 14.22 ATOM 1443 HG13 VAL A 89 27.057 18.027 19.303 1.00 52.31 ATOM 1444 CG2 VAL A 89 24.627 17.880 19.671 1.00 34.24 ATOM 1445 HG21 VAL A 89 23.773 18.053 19.033 1.00 13.32 ATOM 1446 HG22 VAL A 89 25.291 17.171 19.200 1.00 75.34 ATOM 1447 HG23 VAL A 89 24.293 17.485 20.620 1.00 72.24 ATOM 1448 C VAL A 89 25.741 18.521 22.274 1.00 12.41 ATOM 1449 O VAL A 89 26.905 18.124 22.216 1.00 52.50 ATOM 1450 N PRO A 90 24.851 18.002 23.133 1.00 54.33 ATOM 1451 CA PRO A 90 25.188 16.925 24.068 1.00 71.23 ATOM 1452 HA PRO A 90 26.053 17.174 24.664 1.00 24.32 ATOM 1453 CB PRO A 90 23.953 16.837 24.968 1.00 61.21 ATOM 1454 HB2 PRO A 90 23.782 15.807 25.248 1.00 34.02 ATOM 1455 HB3 PRO A 90 24.105 17.436 25.853 1.00 52.11 ATOM 1456 CG PRO A 90 22.838 17.368 24.135 1.00 43.51 ATOM 1457 HG2 PRO A 90 22.420 16.577 23.533 1.00 73.52 ATOM 1458 HG3 PRO A 90 22.079 17.800 24.770 1.00 21.04 ATOM 1459 CD PRO A 90 23.446 18.427 23.257 1.00 61.04 ATOM 1460 HD2 PRO A 90 22.961 18.441 22.292 1.00 51.11 ATOM 1461 HD3 PRO A 90 23.377 19.395 23.730 1.00 41.41 ATOM 1462 C PRO A 90 25.426 15.596 23.359 1.00 63.10 ATOM 1463 O PRO A 90 25.409 15.524 22.130 1.00 12.21 ATOM 1464 N VAL A 91 25.649 14.545 24.142 1.00 73.45 ATOM 1465 H VAL A 91 25.650 14.665 25.114 1.00 23.41 ATOM 1466 CA VAL A 91 25.889 13.217 23.589 1.00 40.14 ATOM 1467 HA VAL A 91 25.537 13.212 22.567 1.00 33.13 ATOM 1468 CB VAL A 91 27.391 12.875 23.584 1.00 73.34 ATOM 1469 HB VAL A 91 27.739 12.861 24.606 1.00 65.53 ATOM 1470 CG1 VAL A 91 27.622 11.497 22.983 1.00 63.42 ATOM 1471 HG11 VAL A 91 27.331 10.740 23.696 1.00 71.53 ATOM 1472 HG12 VAL A 91 27.032 11.392 22.085 1.00 72.44 ATOM 1473 HG13 VAL A 91 28.669 11.380 22.741 1.00 14.25 ATOM 1474 CG2 VAL A 91 28.176 13.935 22.826 1.00 71.53 ATOM 1475 HG21 VAL A 91 28.003 14.901 23.275 1.00 12.15 ATOM 1476 HG22 VAL A 91 29.229 13.701 22.868 1.00 5.13 ATOM 1477 HG23 VAL A 91 27.853 13.954 21.795 1.00 32.24 ATOM 1478 C VAL A 91 25.138 12.149 24.376 1.00 1.52 ATOM 1479 O VAL A 91 25.341 11.993 25.580 1.00 11.34 ATOM 1480 N VAL A 92 24.269 11.415 23.688 1.00 4.40 ATOM 1481 H VAL A 92 24.152 11.587 22.730 1.00 14.25 ATOM 1482 CA VAL A 92 23.488 10.360 24.323 1.00 44.35 ATOM 1483 HA VAL A 92 23.754 10.332 25.369 1.00 15.25 ATOM 1484 CB VAL A 92 21.977 10.638 24.214 1.00 63.13 ATOM 1485 HB VAL A 92 21.446 9.736 24.481 1.00 0.32 ATOM 1486 CG1 VAL A 92 21.565 11.737 25.181 1.00 43.54 ATOM 1487 HG11 VAL A 92 20.499 11.894 25.114 1.00 12.13 ATOM 1488 HG12 VAL A 92 21.825 11.447 26.188 1.00 75.20 ATOM 1489 HG13 VAL A 92 22.080 12.652 24.926 1.00 10.21 ATOM 1490 CG2 VAL A 92 21.605 11.006 22.785 1.00 20.53 ATOM 1491 HG21 VAL A 92 20.536 10.923 22.659 1.00 34.24 ATOM 1492 HG22 VAL A 92 21.914 12.020 22.583 1.00 51.34 ATOM 1493 HG23 VAL A 92 22.101 10.334 22.100 1.00 42.51 ATOM 1494 C VAL A 92 23.791 9.002 23.699 1.00 13.31 ATOM 1495 O VAL A 92 23.828 8.863 22.476 1.00 13.23 ATOM 1496 N TYR A 93 24.006 8.003 24.547 1.00 11.14 ATOM 1497 H TYR A 93 23.963 8.176 25.511 1.00 31.10 ATOM 1498 CA TYR A 93 24.307 6.655 24.080 1.00 1.21 ATOM 1499 HA TYR A 93 24.798 6.738 23.121 1.00 14.43 ATOM 1500 CB TYR A 93 25.248 5.952 25.059 1.00 25.32 ATOM 1501 HB2 TYR A 93 24.783 5.914 26.032 1.00 74.12 ATOM 1502 HB3 TYR A 93 25.430 4.945 24.713 1.00 61.21 ATOM 1503 CG TYR A 93 26.587 6.639 25.212 1.00 35.05 ATOM 1504 CD1 TYR A 93 27.252 7.161 24.110 1.00 0.03 ATOM 1505 HD1 TYR A 93 26.800 7.070 23.133 1.00 31.12 ATOM 1506 CE1 TYR A 93 28.475 7.789 24.246 1.00 70.13 ATOM 1507 HE1 TYR A 93 28.977 8.188 23.377 1.00 61.13 ATOM 1508 CZ TYR A 93 29.048 7.903 25.495 1.00 2.51 ATOM 1509 CE2 TYR A 93 28.407 7.395 26.605 1.00 31.32 ATOM 1510 HE2 TYR A 93 28.856 7.484 27.583 1.00 4.52 ATOM 1511 CD2 TYR A 93 27.185 6.767 26.460 1.00 32.01 ATOM 1512 HD2 TYR A 93 26.680 6.367 27.328 1.00 41.42 ATOM 1513 OH TYR A 93 30.266 8.530 25.634 1.00 33.54 ATOM 1514 HH TYR A 93 30.807 8.352 24.861 1.00 12.23 ATOM 1515 C TYR A 93 23.029 5.839 23.910 1.00 3.14 ATOM 1516 O TYR A 93 22.431 5.391 24.889 1.00 3.12 ATOM 1517 N ILE A 94 22.617 5.650 22.661 1.00 4.14 ATOM 1518 H ILE A 94 23.137 6.032 21.924 1.00 54.22 ATOM 1519 CA ILE A 94 21.412 4.887 22.362 1.00 22.13 ATOM 1520 HA ILE A 94 20.920 4.662 23.297 1.00 14.34 ATOM 1521 CB ILE A 94 20.439 5.694 21.483 1.00 34.20 ATOM 1522 HB ILE A 94 19.530 5.122 21.373 1.00 12.21 ATOM 1523 CG2 ILE A 94 20.090 7.014 22.153 1.00 14.14 ATOM 1524 HG21 ILE A 94 19.956 6.855 23.213 1.00 13.43 ATOM 1525 HG22 ILE A 94 20.890 7.722 21.994 1.00 72.45 ATOM 1526 HG23 ILE A 94 19.175 7.403 21.729 1.00 25.43 ATOM 1527 CG1 ILE A 94 21.047 5.937 20.100 1.00 23.44 ATOM 1528 HG12 ILE A 94 20.722 6.898 19.734 1.00 22.44 ATOM 1529 HG13 ILE A 94 22.125 5.934 20.184 1.00 34.43 ATOM 1530 CD1 ILE A 94 20.657 4.894 19.077 1.00 70.43 ATOM 1531 HD11 ILE A 94 21.537 4.354 18.760 1.00 72.45 ATOM 1532 HD12 ILE A 94 19.951 4.205 19.516 1.00 74.21 ATOM 1533 HD13 ILE A 94 20.205 5.378 18.224 1.00 72.12 ATOM 1534 C ILE A 94 21.751 3.578 21.657 1.00 42.22 ATOM 1535 O ILE A 94 22.748 3.487 20.941 1.00 50.31 ATOM 1536 N ALA A 95 20.914 2.567 21.863 1.00 54.12 ATOM 1537 H ALA A 95 20.136 2.701 22.444 1.00 4.20 ATOM 1538 CA ALA A 95 21.122 1.264 21.244 1.00 41.14 ATOM 1539 HA ALA A 95 21.957 1.348 20.562 1.00 14.12 ATOM 1540 CB ALA A 95 21.477 0.228 22.300 1.00 3.41 ATOM 1541 HB1 ALA A 95 20.601 -0.355 22.541 1.00 10.13 ATOM 1542 HB2 ALA A 95 22.250 -0.423 21.920 1.00 61.21 ATOM 1543 HB3 ALA A 95 21.833 0.728 23.189 1.00 50.31 ATOM 1544 C ALA A 95 19.889 0.824 20.462 1.00 12.02 ATOM 1545 O ALA A 95 18.883 0.424 21.047 1.00 12.52 ATOM 1546 N GLU A 96 19.974 0.901 19.138 1.00 43.02 ATOM 1547 H GLU A 96 20.803 1.228 18.730 1.00 23.21 ATOM 1548 CA GLU A 96 18.863 0.512 18.277 1.00 23.43 ATOM 1549 HA GLU A 96 17.954 0.893 18.717 1.00 61.03 ATOM 1550 CB GLU A 96 19.033 1.117 16.882 1.00 0.04 ATOM 1551 HB2 GLU A 96 20.081 1.103 16.622 1.00 2.10 ATOM 1552 HB3 GLU A 96 18.487 0.513 16.173 1.00 64.14 ATOM 1553 CG GLU A 96 18.533 2.548 16.775 1.00 75.43 ATOM 1554 HG2 GLU A 96 17.484 2.569 17.032 1.00 2.21 ATOM 1555 HG3 GLU A 96 19.085 3.162 17.470 1.00 3.20 ATOM 1556 CD GLU A 96 18.700 3.121 15.381 1.00 4.11 ATOM 1557 OE1 GLU A 96 19.844 3.463 15.013 1.00 14.23 ATOM 1558 OE2 GLU A 96 17.688 3.227 14.658 1.00 14.41 ATOM 1559 C GLU A 96 18.761 -1.008 18.175 1.00 13.54 ATOM 1560 O GLU A 96 19.648 -1.732 18.626 1.00 11.12 ATOM 1561 N SER A 97 17.671 -1.483 17.580 1.00 3.51 ATOM 1562 H SER A 97 17.000 -0.854 17.241 1.00 34.12 ATOM 1563 CA SER A 97 17.449 -2.915 17.422 1.00 24.14 ATOM 1564 HA SER A 97 18.262 -3.314 16.834 1.00 43.40 ATOM 1565 CB SER A 97 17.439 -3.604 18.788 1.00 34.32 ATOM 1566 HB2 SER A 97 17.154 -2.891 19.546 1.00 12.14 ATOM 1567 HB3 SER A 97 16.727 -4.417 18.773 1.00 53.14 ATOM 1568 OG SER A 97 18.718 -4.124 19.107 1.00 11.35 ATOM 1569 HG SER A 97 18.702 -5.081 19.035 1.00 43.22 ATOM 1570 C SER A 97 16.136 -3.184 16.694 1.00 63.52 ATOM 1571 O SER A 97 15.055 -3.010 17.256 1.00 72.14 ATOM 1572 N ASP A 98 16.240 -3.610 15.440 1.00 74.42 ATOM 1573 H ASP A 98 17.130 -3.730 15.048 1.00 60.15 ATOM 1574 CA ASP A 98 15.061 -3.905 14.633 1.00 63.50 ATOM 1575 HA ASP A 98 14.541 -2.977 14.453 1.00 2.34 ATOM 1576 CB ASP A 98 15.475 -4.511 13.291 1.00 75.04 ATOM 1577 HB2 ASP A 98 14.626 -4.503 12.622 1.00 14.55 ATOM 1578 HB3 ASP A 98 16.269 -3.916 12.864 1.00 30.43 ATOM 1579 CG ASP A 98 15.963 -5.940 13.426 1.00 41.21 ATOM 1580 OD1 ASP A 98 15.426 -6.819 12.721 1.00 62.23 ATOM 1581 OD2 ASP A 98 16.882 -6.179 14.238 1.00 53.22 ATOM 1582 C ASP A 98 14.124 -4.859 15.368 1.00 1.41 ATOM 1583 O ASP A 98 14.568 -5.722 16.124 1.00 11.31 ATOM 1584 N GLY A 99 12.824 -4.695 15.141 1.00 1.11 ATOM 1585 H GLY A 99 12.528 -3.990 14.528 1.00 11.20 ATOM 1586 CA GLY A 99 11.845 -5.547 15.790 1.00 12.30 ATOM 1587 HA2 GLY A 99 11.811 -6.495 15.275 1.00 24.33 ATOM 1588 HA3 GLY A 99 12.151 -5.714 16.812 1.00 1.13 ATOM 1589 C GLY A 99 10.456 -4.939 15.789 1.00 3.33 ATOM 1590 O GLY A 99 10.306 -3.719 15.856 1.00 53.21 TER 1591 GLY A 99 ENDMDL MODEL 3 ATOM 1 N MET A 1 9.427 2.509 11.707 1.00 44.53 ATOM 2 H MET A 1 8.978 1.791 12.198 1.00 31.45 ATOM 3 CA MET A 1 10.197 3.503 12.447 1.00 54.35 ATOM 4 HA MET A 1 10.667 4.159 11.729 1.00 24.52 ATOM 5 CB MET A 1 9.273 4.330 13.344 1.00 62.33 ATOM 6 HB2 MET A 1 8.512 3.681 13.752 1.00 44.22 ATOM 7 HB3 MET A 1 9.854 4.744 14.154 1.00 2.30 ATOM 8 CG MET A 1 8.585 5.474 12.618 1.00 72.04 ATOM 9 HG2 MET A 1 9.321 6.008 12.035 1.00 75.24 ATOM 10 HG3 MET A 1 7.835 5.063 11.958 1.00 52.52 ATOM 11 SD MET A 1 7.791 6.635 13.746 1.00 74.23 ATOM 12 CE MET A 1 7.082 7.802 12.587 1.00 41.32 ATOM 13 HE1 MET A 1 7.727 7.890 11.725 1.00 74.13 ATOM 14 HE2 MET A 1 6.109 7.454 12.275 1.00 73.04 ATOM 15 HE3 MET A 1 6.984 8.767 13.062 1.00 33.03 ATOM 16 C MET A 1 11.279 2.836 13.289 1.00 44.14 ATOM 17 O MET A 1 12.374 3.374 13.448 1.00 24.23 ATOM 18 N GLY A 2 10.965 1.661 13.826 1.00 44.02 ATOM 19 H GLY A 2 10.077 1.280 13.664 1.00 13.34 ATOM 20 CA GLY A 2 11.922 0.941 14.645 1.00 23.42 ATOM 21 HA2 GLY A 2 12.846 0.839 14.096 1.00 41.14 ATOM 22 HA3 GLY A 2 12.110 1.510 15.544 1.00 42.14 ATOM 23 C GLY A 2 11.429 -0.439 15.035 1.00 0.33 ATOM 24 O GLY A 2 10.389 -0.575 15.681 1.00 4.41 ATOM 25 N HIS A 3 12.175 -1.466 14.641 1.00 3.33 ATOM 26 H HIS A 3 12.993 -1.294 14.129 1.00 12.44 ATOM 27 CA HIS A 3 11.807 -2.842 14.953 1.00 62.31 ATOM 28 HA HIS A 3 10.750 -2.862 15.168 1.00 74.25 ATOM 29 CB HIS A 3 12.089 -3.751 13.756 1.00 23.33 ATOM 30 HB2 HIS A 3 13.004 -3.432 13.278 1.00 34.41 ATOM 31 HB3 HIS A 3 12.206 -4.768 14.104 1.00 10.31 ATOM 32 CG HIS A 3 11.003 -3.739 12.725 1.00 0.53 ATOM 33 ND1 HIS A 3 11.082 -3.010 11.557 1.00 5.24 ATOM 34 CD2 HIS A 3 9.808 -4.372 12.691 1.00 74.52 ATOM 35 HD1 HIS A 3 11.833 -2.441 11.288 1.00 12.51 ATOM 36 CE1 HIS A 3 9.982 -3.195 10.850 1.00 42.40 ATOM 37 NE2 HIS A 3 9.192 -4.018 11.516 1.00 43.15 ATOM 38 HD2 HIS A 3 9.410 -5.034 13.448 1.00 61.55 ATOM 39 HE1 HIS A 3 9.765 -2.749 9.891 1.00 71.33 ATOM 40 C HIS A 3 12.566 -3.344 16.178 1.00 43.42 ATOM 41 O HIS A 3 12.001 -3.463 17.265 1.00 30.13 ATOM 42 N HIS A 4 13.850 -3.636 15.994 1.00 72.32 ATOM 43 H HIS A 4 14.243 -3.520 15.104 1.00 25.41 ATOM 44 CA HIS A 4 14.686 -4.125 17.084 1.00 24.20 ATOM 45 HA HIS A 4 14.400 -3.600 17.983 1.00 63.04 ATOM 46 CB HIS A 4 14.466 -5.624 17.292 1.00 53.21 ATOM 47 HB2 HIS A 4 14.213 -6.078 16.345 1.00 34.34 ATOM 48 HB3 HIS A 4 15.377 -6.067 17.666 1.00 2.04 ATOM 49 CG HIS A 4 13.368 -5.939 18.261 1.00 51.22 ATOM 50 ND1 HIS A 4 12.073 -6.206 17.870 1.00 52.20 ATOM 51 CD2 HIS A 4 13.378 -6.030 19.611 1.00 22.33 ATOM 52 HD1 HIS A 4 11.744 -6.216 16.947 1.00 1.23 ATOM 53 CE1 HIS A 4 11.334 -6.446 18.938 1.00 34.21 ATOM 54 NE2 HIS A 4 12.102 -6.346 20.008 1.00 61.43 ATOM 55 HD2 HIS A 4 14.232 -5.882 20.258 1.00 14.22 ATOM 56 HE1 HIS A 4 10.280 -6.684 18.938 1.00 65.42 ATOM 57 C HIS A 4 16.161 -3.850 16.803 1.00 74.30 ATOM 58 O HIS A 4 16.520 -3.375 15.725 1.00 14.11 ATOM 59 N HIS A 5 17.011 -4.152 17.780 1.00 54.44 ATOM 60 H HIS A 5 16.664 -4.528 18.615 1.00 1.33 ATOM 61 CA HIS A 5 18.446 -3.937 17.637 1.00 2.30 ATOM 62 HA HIS A 5 18.595 -3.181 16.881 1.00 12.30 ATOM 63 CB HIS A 5 19.043 -3.445 18.956 1.00 22.31 ATOM 64 HB2 HIS A 5 20.111 -3.334 18.841 1.00 42.43 ATOM 65 HB3 HIS A 5 18.610 -2.487 19.205 1.00 45.12 ATOM 66 CG HIS A 5 18.800 -4.373 20.106 1.00 20.51 ATOM 67 ND1 HIS A 5 17.612 -4.411 20.805 1.00 10.31 ATOM 68 CD2 HIS A 5 19.600 -5.304 20.678 1.00 43.35 ATOM 69 HD1 HIS A 5 16.827 -3.851 20.630 1.00 44.00 ATOM 70 CE1 HIS A 5 17.693 -5.322 21.758 1.00 75.33 ATOM 71 NE2 HIS A 5 18.889 -5.879 21.702 1.00 70.15 ATOM 72 HD2 HIS A 5 20.611 -5.548 20.383 1.00 24.45 ATOM 73 HE1 HIS A 5 16.913 -5.571 22.462 1.00 23.05 ATOM 74 C HIS A 5 19.146 -5.218 17.194 1.00 21.13 ATOM 75 O HIS A 5 18.959 -6.278 17.792 1.00 20.23 ATOM 76 N HIS A 6 19.952 -5.113 16.143 1.00 62.45 ATOM 77 H HIS A 6 20.060 -4.242 15.708 1.00 4.34 ATOM 78 CA HIS A 6 20.680 -6.264 15.620 1.00 60.24 ATOM 79 HA HIS A 6 21.280 -6.669 16.420 1.00 4.42 ATOM 80 CB HIS A 6 19.702 -7.337 15.140 1.00 64.51 ATOM 81 HB2 HIS A 6 18.762 -7.216 15.658 1.00 64.13 ATOM 82 HB3 HIS A 6 19.541 -7.220 14.078 1.00 11.40 ATOM 83 CG HIS A 6 20.182 -8.736 15.381 1.00 44.40 ATOM 84 ND1 HIS A 6 20.253 -9.301 16.637 1.00 70.14 ATOM 85 CD2 HIS A 6 20.616 -9.684 14.518 1.00 74.11 ATOM 86 HD1 HIS A 6 20.006 -8.862 17.477 1.00 42.24 ATOM 87 CE1 HIS A 6 20.710 -10.536 16.536 1.00 65.33 ATOM 88 NE2 HIS A 6 20.938 -10.793 15.260 1.00 31.52 ATOM 89 HD2 HIS A 6 20.694 -9.587 13.444 1.00 20.10 ATOM 90 HE1 HIS A 6 20.871 -11.220 17.356 1.00 70.14 ATOM 91 C HIS A 6 21.601 -5.850 14.476 1.00 61.52 ATOM 92 O HIS A 6 21.615 -4.690 14.065 1.00 52.31 ATOM 93 N HIS A 7 22.370 -6.807 13.966 1.00 23.41 ATOM 94 H HIS A 7 22.314 -7.713 14.336 1.00 43.12 ATOM 95 CA HIS A 7 23.295 -6.542 12.870 1.00 71.15 ATOM 96 HA HIS A 7 24.026 -5.829 13.218 1.00 43.22 ATOM 97 CB HIS A 7 24.011 -7.828 12.456 1.00 4.12 ATOM 98 HB2 HIS A 7 24.099 -8.476 13.316 1.00 54.20 ATOM 99 HB3 HIS A 7 23.431 -8.326 11.693 1.00 23.50 ATOM 100 CG HIS A 7 25.388 -7.598 11.913 1.00 60.33 ATOM 101 ND1 HIS A 7 25.754 -7.931 10.626 1.00 41.14 ATOM 102 CD2 HIS A 7 26.490 -7.064 12.490 1.00 72.14 ATOM 103 HD1 HIS A 7 25.172 -8.341 9.953 1.00 52.41 ATOM 104 CE1 HIS A 7 27.022 -7.613 10.435 1.00 50.33 ATOM 105 NE2 HIS A 7 27.492 -7.085 11.551 1.00 54.55 ATOM 106 HD2 HIS A 7 26.568 -6.691 13.501 1.00 12.03 ATOM 107 HE1 HIS A 7 27.580 -7.759 9.522 1.00 1.20 ATOM 108 C HIS A 7 22.561 -5.947 11.672 1.00 74.33 ATOM 109 O HIS A 7 21.531 -6.467 11.241 1.00 34.12 ATOM 110 N HIS A 8 23.097 -4.854 11.138 1.00 71.31 ATOM 111 H HIS A 8 23.919 -4.487 11.525 1.00 34.43 ATOM 112 CA HIS A 8 22.492 -4.189 9.990 1.00 42.45 ATOM 113 HA HIS A 8 21.775 -4.867 9.553 1.00 63.04 ATOM 114 CB HIS A 8 21.768 -2.917 10.433 1.00 31.44 ATOM 115 HB2 HIS A 8 20.928 -3.188 11.056 1.00 70.40 ATOM 116 HB3 HIS A 8 22.449 -2.303 11.004 1.00 44.22 ATOM 117 CG HIS A 8 21.249 -2.095 9.294 1.00 33.13 ATOM 118 ND1 HIS A 8 21.388 -0.725 9.231 1.00 50.35 ATOM 119 CD2 HIS A 8 20.589 -2.457 8.169 1.00 31.54 ATOM 120 HD1 HIS A 8 21.826 -0.162 9.903 1.00 75.25 ATOM 121 CE1 HIS A 8 20.835 -0.280 8.117 1.00 53.54 ATOM 122 NE2 HIS A 8 20.343 -1.311 7.454 1.00 31.24 ATOM 123 HD2 HIS A 8 20.307 -3.462 7.886 1.00 62.01 ATOM 124 HE1 HIS A 8 20.792 0.752 7.800 1.00 32.21 ATOM 125 C HIS A 8 23.547 -3.848 8.942 1.00 44.44 ATOM 126 O HIS A 8 24.668 -3.465 9.277 1.00 23.00 ATOM 127 N SER A 9 23.181 -3.990 7.672 1.00 41.42 ATOM 128 H SER A 9 22.273 -4.298 7.468 1.00 22.43 ATOM 129 CA SER A 9 24.098 -3.701 6.575 1.00 74.00 ATOM 130 HA SER A 9 25.103 -3.718 6.970 1.00 55.34 ATOM 131 CB SER A 9 23.973 -4.767 5.484 1.00 10.35 ATOM 132 HB2 SER A 9 23.689 -5.706 5.934 1.00 62.34 ATOM 133 HB3 SER A 9 23.217 -4.464 4.774 1.00 21.21 ATOM 134 OG SER A 9 25.201 -4.941 4.799 1.00 51.22 ATOM 135 HG SER A 9 25.327 -5.871 4.599 1.00 61.21 ATOM 136 C SER A 9 23.823 -2.320 5.986 1.00 32.55 ATOM 137 O SER A 9 23.002 -1.563 6.506 1.00 61.40 ATOM 138 N HIS A 10 24.516 -1.999 4.899 1.00 72.35 ATOM 139 H HIS A 10 25.155 -2.645 4.532 1.00 41.35 ATOM 140 CA HIS A 10 24.347 -0.710 4.238 1.00 61.04 ATOM 141 HA HIS A 10 23.786 -0.069 4.900 1.00 12.30 ATOM 142 CB HIS A 10 25.709 -0.072 3.963 1.00 0.31 ATOM 143 HB2 HIS A 10 26.441 -0.852 3.812 1.00 53.44 ATOM 144 HB3 HIS A 10 25.643 0.532 3.069 1.00 21.03 ATOM 145 CG HIS A 10 26.195 0.804 5.076 1.00 3.24 ATOM 146 ND1 HIS A 10 26.862 1.992 4.863 1.00 54.51 ATOM 147 CD2 HIS A 10 26.107 0.660 6.419 1.00 23.03 ATOM 148 HD1 HIS A 10 27.082 2.376 3.989 1.00 54.12 ATOM 149 CE1 HIS A 10 27.164 2.540 6.026 1.00 11.33 ATOM 150 NE2 HIS A 10 26.717 1.752 6.987 1.00 72.30 ATOM 151 HD2 HIS A 10 25.644 -0.162 6.948 1.00 41.34 ATOM 152 HE1 HIS A 10 27.687 3.474 6.169 1.00 50.13 ATOM 153 C HIS A 10 23.573 -0.866 2.932 1.00 13.13 ATOM 154 O HIS A 10 23.409 -1.975 2.425 1.00 21.24 ATOM 155 N MET A 11 23.098 0.253 2.394 1.00 31.23 ATOM 156 H MET A 11 23.261 1.108 2.845 1.00 33.22 ATOM 157 CA MET A 11 22.341 0.240 1.148 1.00 61.42 ATOM 158 HA MET A 11 22.947 -0.247 0.398 1.00 13.01 ATOM 159 CB MET A 11 21.041 -0.547 1.324 1.00 13.21 ATOM 160 HB2 MET A 11 21.279 -1.541 1.670 1.00 24.24 ATOM 161 HB3 MET A 11 20.432 -0.052 2.066 1.00 21.02 ATOM 162 CG MET A 11 20.227 -0.670 0.046 1.00 11.31 ATOM 163 HG2 MET A 11 19.312 -1.199 0.267 1.00 51.02 ATOM 164 HG3 MET A 11 19.990 0.322 -0.309 1.00 54.05 ATOM 165 SD MET A 11 21.106 -1.556 -1.255 1.00 21.33 ATOM 166 CE MET A 11 20.157 -3.073 -1.332 1.00 31.22 ATOM 167 HE1 MET A 11 19.258 -2.966 -0.743 1.00 1.33 ATOM 168 HE2 MET A 11 19.892 -3.280 -2.358 1.00 61.31 ATOM 169 HE3 MET A 11 20.748 -3.888 -0.941 1.00 61.10 ATOM 170 C MET A 11 22.031 1.660 0.685 1.00 65.32 ATOM 171 O MET A 11 21.919 2.578 1.497 1.00 2.10 ATOM 172 N LYS A 12 21.895 1.833 -0.625 1.00 54.44 ATOM 173 H LYS A 12 21.996 1.062 -1.223 1.00 14.23 ATOM 174 CA LYS A 12 21.597 3.141 -1.197 1.00 50.13 ATOM 175 HA LYS A 12 22.453 3.777 -1.034 1.00 45.41 ATOM 176 CB LYS A 12 21.347 3.018 -2.702 1.00 65.32 ATOM 177 HB2 LYS A 12 21.968 2.226 -3.094 1.00 64.41 ATOM 178 HB3 LYS A 12 20.310 2.763 -2.863 1.00 73.11 ATOM 179 CG LYS A 12 21.651 4.289 -3.475 1.00 43.24 ATOM 180 HG2 LYS A 12 20.917 4.408 -4.259 1.00 24.34 ATOM 181 HG3 LYS A 12 21.599 5.131 -2.800 1.00 41.41 ATOM 182 CD LYS A 12 23.035 4.244 -4.102 1.00 20.23 ATOM 183 HD2 LYS A 12 23.296 3.216 -4.303 1.00 24.54 ATOM 184 HD3 LYS A 12 23.020 4.801 -5.028 1.00 31.12 ATOM 185 CE LYS A 12 24.084 4.846 -3.179 1.00 62.25 ATOM 186 HE2 LYS A 12 24.012 4.370 -2.214 1.00 34.42 ATOM 187 HE3 LYS A 12 25.062 4.661 -3.599 1.00 71.13 ATOM 188 NZ LYS A 12 23.898 6.314 -3.011 1.00 63.35 ATOM 189 HZ1 LYS A 12 23.079 6.502 -2.398 1.00 45.44 ATOM 190 HZ2 LYS A 12 24.746 6.734 -2.579 1.00 13.01 ATOM 191 HZ3 LYS A 12 23.736 6.762 -3.936 1.00 71.52 ATOM 192 C LYS A 12 20.383 3.768 -0.520 1.00 35.33 ATOM 193 O LYS A 12 19.244 3.387 -0.791 1.00 55.32 ATOM 194 N ARG A 13 20.633 4.730 0.362 1.00 43.34 ATOM 195 H ARG A 13 21.562 4.990 0.535 1.00 24.44 ATOM 196 CA ARG A 13 19.560 5.409 1.077 1.00 0.53 ATOM 197 HA ARG A 13 18.621 5.078 0.660 1.00 41.44 ATOM 198 CB ARG A 13 19.599 5.046 2.563 1.00 43.22 ATOM 199 HB2 ARG A 13 19.460 3.980 2.665 1.00 64.12 ATOM 200 HB3 ARG A 13 20.566 5.315 2.961 1.00 30.11 ATOM 201 CG ARG A 13 18.532 5.746 3.389 1.00 24.32 ATOM 202 HG2 ARG A 13 18.934 6.674 3.767 1.00 50.52 ATOM 203 HG3 ARG A 13 17.679 5.949 2.760 1.00 41.42 ATOM 204 CD ARG A 13 18.088 4.889 4.564 1.00 13.25 ATOM 205 HD2 ARG A 13 18.947 4.674 5.182 1.00 41.32 ATOM 206 HD3 ARG A 13 17.360 5.442 5.140 1.00 24.02 ATOM 207 NE ARG A 13 17.490 3.630 4.129 1.00 64.32 ATOM 208 HE ARG A 13 17.687 3.325 3.219 1.00 70.01 ATOM 209 CZ ARG A 13 16.703 2.885 4.897 1.00 10.31 ATOM 210 NH1 ARG A 13 16.419 3.272 6.133 1.00 1.21 ATOM 211 HH11 ARG A 13 16.798 4.127 6.488 1.00 70.30 ATOM 212 HH12 ARG A 13 15.825 2.710 6.709 1.00 11.41 ATOM 213 NH2 ARG A 13 16.197 1.751 4.429 1.00 2.31 ATOM 214 HH21 ARG A 13 16.409 1.456 3.498 1.00 52.52 ATOM 215 HH22 ARG A 13 15.605 1.192 5.008 1.00 70.30 ATOM 216 C ARG A 13 19.667 6.922 0.910 1.00 40.44 ATOM 217 O ARG A 13 20.759 7.461 0.729 1.00 51.24 ATOM 218 N SER A 14 18.526 7.602 0.971 1.00 61.53 ATOM 219 H SER A 14 17.688 7.115 1.117 1.00 32.02 ATOM 220 CA SER A 14 18.491 9.052 0.821 1.00 32.43 ATOM 221 HA SER A 14 18.874 9.293 -0.159 1.00 55.31 ATOM 222 CB SER A 14 17.053 9.562 0.934 1.00 0.34 ATOM 223 HB2 SER A 14 16.778 9.628 1.976 1.00 41.30 ATOM 224 HB3 SER A 14 16.985 10.541 0.481 1.00 31.31 ATOM 225 OG SER A 14 16.149 8.691 0.278 1.00 61.43 ATOM 226 HG SER A 14 15.811 9.117 -0.513 1.00 75.41 ATOM 227 C SER A 14 19.367 9.727 1.872 1.00 54.51 ATOM 228 O SER A 14 19.982 9.063 2.704 1.00 23.30 ATOM 229 N GLY A 15 19.417 11.055 1.826 1.00 10.41 ATOM 230 H GLY A 15 18.905 11.533 1.140 1.00 31.02 ATOM 231 CA GLY A 15 20.220 11.801 2.778 1.00 33.42 ATOM 232 HA2 GLY A 15 19.665 12.670 3.098 1.00 34.21 ATOM 233 HA3 GLY A 15 20.414 11.174 3.636 1.00 34.24 ATOM 234 C GLY A 15 21.543 12.251 2.193 1.00 4.22 ATOM 235 O GLY A 15 21.854 11.952 1.040 1.00 51.40 ATOM 236 N ARG A 16 22.325 12.974 2.989 1.00 30.31 ATOM 237 H ARG A 16 22.022 13.179 3.898 1.00 4.43 ATOM 238 CA ARG A 16 23.621 13.469 2.542 1.00 3.02 ATOM 239 HA ARG A 16 23.742 13.194 1.505 1.00 23.33 ATOM 240 CB ARG A 16 23.678 14.993 2.662 1.00 12.11 ATOM 241 HB2 ARG A 16 22.802 15.413 2.189 1.00 61.42 ATOM 242 HB3 ARG A 16 23.674 15.260 3.708 1.00 24.01 ATOM 243 CG ARG A 16 24.908 15.610 2.017 1.00 22.40 ATOM 244 HG2 ARG A 16 25.703 14.879 2.008 1.00 23.35 ATOM 245 HG3 ARG A 16 24.667 15.894 1.004 1.00 43.43 ATOM 246 CD ARG A 16 25.379 16.839 2.778 1.00 24.12 ATOM 247 HD2 ARG A 16 25.134 16.716 3.822 1.00 34.53 ATOM 248 HD3 ARG A 16 26.450 16.925 2.668 1.00 21.14 ATOM 249 NE ARG A 16 24.752 18.062 2.285 1.00 32.10 ATOM 250 HE ARG A 16 24.308 18.024 1.413 1.00 41.35 ATOM 251 CZ ARG A 16 24.753 19.210 2.954 1.00 74.41 ATOM 252 NH1 ARG A 16 25.345 19.291 4.137 1.00 22.31 ATOM 253 HH11 ARG A 16 25.793 18.486 4.527 1.00 3.51 ATOM 254 HH12 ARG A 16 25.345 20.156 4.638 1.00 5.42 ATOM 255 NH2 ARG A 16 24.160 20.279 2.439 1.00 41.41 ATOM 256 HH21 ARG A 16 23.713 20.222 1.547 1.00 14.11 ATOM 257 HH22 ARG A 16 24.161 21.142 2.943 1.00 1.40 ATOM 258 C ARG A 16 24.752 12.842 3.353 1.00 52.10 ATOM 259 O ARG A 16 24.790 12.962 4.577 1.00 63.00 ATOM 260 N GLU A 17 25.669 12.173 2.661 1.00 1.42 ATOM 261 H GLU A 17 25.584 12.113 1.687 1.00 54.12 ATOM 262 CA GLU A 17 26.799 11.527 3.318 1.00 61.11 ATOM 263 HA GLU A 17 26.494 11.264 4.320 1.00 45.14 ATOM 264 CB GLU A 17 27.193 10.253 2.568 1.00 73.42 ATOM 265 HB2 GLU A 17 26.351 9.576 2.566 1.00 71.14 ATOM 266 HB3 GLU A 17 27.437 10.511 1.548 1.00 3.21 ATOM 267 CG GLU A 17 28.384 9.532 3.176 1.00 61.22 ATOM 268 HG2 GLU A 17 28.774 8.833 2.451 1.00 45.42 ATOM 269 HG3 GLU A 17 29.144 10.260 3.418 1.00 41.13 ATOM 270 CD GLU A 17 28.024 8.770 4.436 1.00 32.33 ATOM 271 OE1 GLU A 17 27.287 9.326 5.277 1.00 41.43 ATOM 272 OE2 GLU A 17 28.479 7.616 4.582 1.00 61.24 ATOM 273 C GLU A 17 27.995 12.472 3.399 1.00 35.15 ATOM 274 O GLU A 17 28.547 12.881 2.378 1.00 73.54 ATOM 275 N ILE A 18 28.388 12.815 4.621 1.00 34.25 ATOM 276 H ILE A 18 27.907 12.456 5.396 1.00 4.35 ATOM 277 CA ILE A 18 29.517 13.711 4.837 1.00 61.23 ATOM 278 HA ILE A 18 30.045 13.812 3.899 1.00 11.24 ATOM 279 CB ILE A 18 29.050 15.109 5.284 1.00 73.53 ATOM 280 HB ILE A 18 29.924 15.716 5.463 1.00 33.54 ATOM 281 CG2 ILE A 18 28.231 15.770 4.185 1.00 65.13 ATOM 282 HG21 ILE A 18 27.273 15.279 4.104 1.00 31.34 ATOM 283 HG22 ILE A 18 28.083 16.812 4.424 1.00 12.44 ATOM 284 HG23 ILE A 18 28.758 15.688 3.245 1.00 12.02 ATOM 285 CG1 ILE A 18 28.235 15.009 6.575 1.00 3.12 ATOM 286 HG12 ILE A 18 27.382 14.371 6.407 1.00 23.24 ATOM 287 HG13 ILE A 18 28.854 14.580 7.350 1.00 62.32 ATOM 288 CD1 ILE A 18 27.726 16.344 7.072 1.00 33.34 ATOM 289 HD11 ILE A 18 27.018 16.746 6.363 1.00 71.12 ATOM 290 HD12 ILE A 18 27.241 16.211 8.028 1.00 30.43 ATOM 291 HD13 ILE A 18 28.554 17.028 7.181 1.00 25.33 ATOM 292 C ILE A 18 30.473 13.148 5.883 1.00 44.21 ATOM 293 O ILE A 18 30.197 12.123 6.506 1.00 30.41 ATOM 294 N THR A 19 31.600 13.827 6.073 1.00 44.53 ATOM 295 H THR A 19 31.764 14.637 5.546 1.00 54.34 ATOM 296 CA THR A 19 32.598 13.397 7.044 1.00 60.32 ATOM 297 HA THR A 19 32.520 12.324 7.149 1.00 50.21 ATOM 298 CB THR A 19 34.025 13.734 6.571 1.00 73.42 ATOM 299 HB THR A 19 34.729 13.193 7.186 1.00 30.54 ATOM 300 OG1 THR A 19 34.267 15.138 6.708 1.00 43.22 ATOM 301 HG1 THR A 19 35.044 15.277 7.255 1.00 21.01 ATOM 302 CG2 THR A 19 34.226 13.318 5.121 1.00 5.04 ATOM 303 HG21 THR A 19 33.436 12.644 4.827 1.00 71.22 ATOM 304 HG22 THR A 19 34.207 14.194 4.490 1.00 71.24 ATOM 305 HG23 THR A 19 35.180 12.821 5.019 1.00 41.43 ATOM 306 C THR A 19 32.359 14.045 8.402 1.00 11.44 ATOM 307 O THR A 19 31.536 14.952 8.532 1.00 72.54 ATOM 308 N TRP A 20 33.083 13.577 9.412 1.00 63.40 ATOM 309 H TRP A 20 33.723 12.853 9.246 1.00 24.22 ATOM 310 CA TRP A 20 32.950 14.113 10.762 1.00 74.31 ATOM 311 HA TRP A 20 31.898 14.133 11.007 1.00 71.40 ATOM 312 CB TRP A 20 33.676 13.214 11.764 1.00 45.12 ATOM 313 HB2 TRP A 20 33.006 12.434 12.090 1.00 31.54 ATOM 314 HB3 TRP A 20 34.534 12.768 11.280 1.00 13.42 ATOM 315 CG TRP A 20 34.159 13.948 12.978 1.00 20.34 ATOM 316 CD1 TRP A 20 35.444 14.317 13.256 1.00 22.44 ATOM 317 CD2 TRP A 20 33.363 14.399 14.079 1.00 11.34 ATOM 318 CE3 TRP A 20 32.001 14.331 14.385 1.00 60.32 ATOM 319 CE2 TRP A 20 34.231 15.035 14.988 1.00 23.14 ATOM 320 NE1 TRP A 20 35.495 14.970 14.464 1.00 40.31 ATOM 321 HD1 TRP A 20 36.287 14.115 12.613 1.00 1.40 ATOM 322 HE3 TRP A 20 31.302 13.852 13.715 1.00 52.20 ATOM 323 CZ3 TRP A 20 31.555 14.887 15.568 1.00 10.24 ATOM 324 CZ2 TRP A 20 33.780 15.595 16.180 1.00 2.44 ATOM 325 HE1 TRP A 20 36.305 15.333 14.881 1.00 60.14 ATOM 326 HZ3 TRP A 20 30.506 14.843 15.822 1.00 52.43 ATOM 327 CH2 TRP A 20 32.442 15.514 16.454 1.00 30.41 ATOM 328 HZ2 TRP A 20 34.451 16.082 16.873 1.00 2.11 ATOM 329 HH2 TRP A 20 32.050 15.934 17.367 1.00 55.30 ATOM 330 C TRP A 20 33.500 15.532 10.841 1.00 41.32 ATOM 331 O TRP A 20 32.823 16.447 11.311 1.00 32.41 ATOM 332 N LYS A 21 34.733 15.711 10.378 1.00 54.04 ATOM 333 H LYS A 21 35.223 14.943 10.015 1.00 54.03 ATOM 334 CA LYS A 21 35.374 17.020 10.394 1.00 4.11 ATOM 335 HA LYS A 21 35.448 17.341 11.422 1.00 31.33 ATOM 336 CB LYS A 21 36.781 16.929 9.799 1.00 62.23 ATOM 337 HB2 LYS A 21 37.034 15.888 9.661 1.00 30.11 ATOM 338 HB3 LYS A 21 36.785 17.421 8.837 1.00 54.31 ATOM 339 CG LYS A 21 37.851 17.569 10.666 1.00 43.23 ATOM 340 HG2 LYS A 21 38.760 17.663 10.090 1.00 40.11 ATOM 341 HG3 LYS A 21 37.514 18.549 10.972 1.00 3.34 ATOM 342 CD LYS A 21 38.138 16.736 11.904 1.00 41.32 ATOM 343 HD2 LYS A 21 37.250 16.181 12.168 1.00 43.15 ATOM 344 HD3 LYS A 21 38.943 16.049 11.686 1.00 63.11 ATOM 345 CE LYS A 21 38.539 17.610 13.083 1.00 61.13 ATOM 346 HE2 LYS A 21 38.061 18.572 12.980 1.00 45.13 ATOM 347 HE3 LYS A 21 38.204 17.137 13.994 1.00 12.42 ATOM 348 NZ LYS A 21 40.014 17.805 13.152 1.00 53.41 ATOM 349 HZ1 LYS A 21 40.311 18.530 12.467 1.00 73.42 ATOM 350 HZ2 LYS A 21 40.289 18.113 14.107 1.00 50.24 ATOM 351 HZ3 LYS A 21 40.503 16.914 12.932 1.00 1.21 ATOM 352 C LYS A 21 34.548 18.041 9.619 1.00 50.04 ATOM 353 O LYS A 21 34.473 19.210 9.998 1.00 73.20 ATOM 354 N ASP A 22 33.929 17.592 8.532 1.00 30.24 ATOM 355 H ASP A 22 34.028 16.649 8.281 1.00 15.35 ATOM 356 CA ASP A 22 33.106 18.466 7.705 1.00 74.10 ATOM 357 HA ASP A 22 33.626 19.406 7.596 1.00 75.42 ATOM 358 CB ASP A 22 32.900 17.848 6.321 1.00 13.20 ATOM 359 HB2 ASP A 22 32.560 16.829 6.436 1.00 64.13 ATOM 360 HB3 ASP A 22 32.150 18.415 5.789 1.00 41.11 ATOM 361 CG ASP A 22 34.171 17.840 5.496 1.00 64.42 ATOM 362 OD1 ASP A 22 35.150 18.497 5.908 1.00 70.51 ATOM 363 OD2 ASP A 22 34.188 17.177 4.437 1.00 31.54 ATOM 364 C ASP A 22 31.755 18.726 8.366 1.00 64.04 ATOM 365 O ASP A 22 31.238 19.842 8.326 1.00 53.44 ATOM 366 N PHE A 23 31.189 17.688 8.972 1.00 24.21 ATOM 367 H PHE A 23 31.651 16.823 8.970 1.00 22.01 ATOM 368 CA PHE A 23 29.898 17.803 9.640 1.00 41.33 ATOM 369 HA PHE A 23 29.185 18.173 8.919 1.00 61.40 ATOM 370 CB PHE A 23 29.435 16.434 10.142 1.00 64.12 ATOM 371 HB2 PHE A 23 28.766 15.999 9.415 1.00 13.40 ATOM 372 HB3 PHE A 23 30.296 15.793 10.261 1.00 72.10 ATOM 373 CG PHE A 23 28.713 16.490 11.458 1.00 45.53 ATOM 374 CD1 PHE A 23 27.502 17.154 11.571 1.00 63.25 ATOM 375 HD1 PHE A 23 27.077 17.633 10.700 1.00 43.13 ATOM 376 CE1 PHE A 23 26.835 17.207 12.780 1.00 42.41 ATOM 377 HE1 PHE A 23 25.892 17.728 12.854 1.00 41.41 ATOM 378 CZ PHE A 23 27.377 16.596 13.893 1.00 23.22 ATOM 379 HZ PHE A 23 26.857 16.636 14.839 1.00 65.13 ATOM 380 CE2 PHE A 23 28.584 15.931 13.794 1.00 73.43 ATOM 381 HE2 PHE A 23 29.010 15.452 14.663 1.00 72.22 ATOM 382 CD2 PHE A 23 29.246 15.881 12.582 1.00 64.30 ATOM 383 HD2 PHE A 23 30.190 15.361 12.506 1.00 3.02 ATOM 384 C PHE A 23 29.974 18.786 10.805 1.00 61.41 ATOM 385 O PHE A 23 29.093 19.628 10.980 1.00 23.32 ATOM 386 N VAL A 24 31.033 18.671 11.600 1.00 63.22 ATOM 387 H VAL A 24 31.702 17.980 11.409 1.00 75.02 ATOM 388 CA VAL A 24 31.226 19.548 12.748 1.00 11.13 ATOM 389 HA VAL A 24 30.388 19.412 13.417 1.00 63.31 ATOM 390 CB VAL A 24 32.517 19.197 13.512 1.00 15.43 ATOM 391 HB VAL A 24 33.358 19.382 12.861 1.00 50.51 ATOM 392 CG1 VAL A 24 32.665 20.079 14.743 1.00 32.31 ATOM 393 HG11 VAL A 24 32.469 21.107 14.476 1.00 61.54 ATOM 394 HG12 VAL A 24 31.961 19.763 15.499 1.00 72.02 ATOM 395 HG13 VAL A 24 33.670 19.992 15.129 1.00 51.22 ATOM 396 CG2 VAL A 24 32.525 17.725 13.896 1.00 14.52 ATOM 397 HG21 VAL A 24 33.355 17.232 13.414 1.00 44.13 ATOM 398 HG22 VAL A 24 32.624 17.633 14.968 1.00 42.44 ATOM 399 HG23 VAL A 24 31.600 17.266 13.580 1.00 71.23 ATOM 400 C VAL A 24 31.283 21.010 12.320 1.00 65.05 ATOM 401 O VAL A 24 30.686 21.878 12.955 1.00 61.40 ATOM 402 N ASN A 25 32.007 21.275 11.236 1.00 13.35 ATOM 403 H ASN A 25 32.460 20.541 10.772 1.00 21.13 ATOM 404 CA ASN A 25 32.143 22.633 10.722 1.00 54.11 ATOM 405 HA ASN A 25 32.217 23.301 11.566 1.00 4.54 ATOM 406 CB ASN A 25 33.412 22.756 9.876 1.00 30.35 ATOM 407 HB2 ASN A 25 33.495 21.890 9.236 1.00 64.32 ATOM 408 HB3 ASN A 25 33.347 23.644 9.267 1.00 44.40 ATOM 409 CG ASN A 25 34.666 22.845 10.725 1.00 15.02 ATOM 410 OD1 ASN A 25 35.057 23.928 11.161 1.00 24.53 ATOM 411 ND2 ASN A 25 35.301 21.704 10.963 1.00 23.30 ATOM 412 HD21 ASN A 25 34.931 20.879 10.583 1.00 4.31 ATOM 413 HD22 ASN A 25 36.114 21.732 11.509 1.00 3.45 ATOM 414 C ASN A 25 30.925 23.024 9.891 1.00 53.35 ATOM 415 O ASN A 25 30.721 24.198 9.585 1.00 54.25 ATOM 416 N ASN A 26 30.118 22.032 9.529 1.00 63.41 ATOM 417 H ASN A 26 30.334 21.116 9.803 1.00 30.14 ATOM 418 CA ASN A 26 28.920 22.272 8.733 1.00 60.40 ATOM 419 HA ASN A 26 29.014 23.246 8.278 1.00 0.23 ATOM 420 CB ASN A 26 28.795 21.218 7.630 1.00 4.14 ATOM 421 HB2 ASN A 26 28.975 20.240 8.053 1.00 1.33 ATOM 422 HB3 ASN A 26 27.797 21.251 7.220 1.00 23.43 ATOM 423 CG ASN A 26 29.785 21.441 6.503 1.00 25.35 ATOM 424 OD1 ASN A 26 30.443 22.479 6.436 1.00 11.40 ATOM 425 ND2 ASN A 26 29.896 20.463 5.611 1.00 12.33 ATOM 426 HD21 ASN A 26 29.340 19.664 5.728 1.00 1.44 ATOM 427 HD22 ASN A 26 30.529 20.581 4.873 1.00 70.33 ATOM 428 C ASN A 26 27.672 22.256 9.610 1.00 31.23 ATOM 429 O ASN A 26 26.562 22.491 9.133 1.00 52.51 ATOM 430 N TYR A 27 27.862 21.977 10.895 1.00 3.10 ATOM 431 H TYR A 27 28.771 21.798 11.216 1.00 34.02 ATOM 432 CA TYR A 27 26.752 21.929 11.839 1.00 23.42 ATOM 433 HA TYR A 27 25.966 22.565 11.460 1.00 61.11 ATOM 434 CB TYR A 27 26.219 20.500 11.959 1.00 24.12 ATOM 435 HB2 TYR A 27 27.051 19.812 11.968 1.00 51.31 ATOM 436 HB3 TYR A 27 25.670 20.405 12.884 1.00 31.53 ATOM 437 CG TYR A 27 25.299 20.100 10.828 1.00 32.04 ATOM 438 CD1 TYR A 27 25.808 19.602 9.635 1.00 11.12 ATOM 439 HD1 TYR A 27 26.878 19.503 9.522 1.00 72.41 ATOM 440 CE1 TYR A 27 24.971 19.236 8.599 1.00 52.00 ATOM 441 HE1 TYR A 27 25.385 18.851 7.679 1.00 62.21 ATOM 442 CZ TYR A 27 23.606 19.364 8.747 1.00 15.45 ATOM 443 CE2 TYR A 27 23.076 19.856 9.922 1.00 34.02 ATOM 444 HE2 TYR A 27 22.007 19.957 10.038 1.00 34.20 ATOM 445 CD2 TYR A 27 23.920 20.221 10.953 1.00 63.15 ATOM 446 HD2 TYR A 27 23.509 20.607 11.874 1.00 74.20 ATOM 447 OH TYR A 27 22.768 19.001 7.718 1.00 15.12 ATOM 448 HH TYR A 27 22.303 19.777 7.395 1.00 33.34 ATOM 449 C TYR A 27 27.181 22.440 13.211 1.00 42.30 ATOM 450 O TYR A 27 26.680 23.457 13.692 1.00 12.33 ATOM 451 N LEU A 28 28.113 21.729 13.836 1.00 72.44 ATOM 452 H LEU A 28 28.474 20.928 13.402 1.00 4.11 ATOM 453 CA LEU A 28 28.612 22.109 15.153 1.00 52.45 ATOM 454 HA LEU A 28 27.803 21.996 15.859 1.00 53.33 ATOM 455 CB LEU A 28 29.766 21.195 15.566 1.00 1.03 ATOM 456 HB2 LEU A 28 29.656 20.263 15.034 1.00 25.30 ATOM 457 HB3 LEU A 28 30.689 21.672 15.267 1.00 55.20 ATOM 458 CG LEU A 28 29.866 20.873 17.058 1.00 42.51 ATOM 459 HG LEU A 28 30.720 20.231 17.225 1.00 72.23 ATOM 460 CD1 LEU A 28 30.073 22.145 17.865 1.00 14.54 ATOM 461 HD11 LEU A 28 30.683 21.928 18.729 1.00 3.33 ATOM 462 HD12 LEU A 28 30.566 22.885 17.252 1.00 1.13 ATOM 463 HD13 LEU A 28 29.115 22.526 18.188 1.00 10.32 ATOM 464 CD2 LEU A 28 28.621 20.136 17.529 1.00 2.43 ATOM 465 HD21 LEU A 28 28.463 19.265 16.912 1.00 64.35 ATOM 466 HD22 LEU A 28 28.751 19.831 18.557 1.00 63.42 ATOM 467 HD23 LEU A 28 27.765 20.791 17.454 1.00 23.30 ATOM 468 C LEU A 28 29.072 23.564 15.161 1.00 72.31 ATOM 469 O LEU A 28 29.003 24.241 16.186 1.00 23.05 ATOM 470 N SER A 29 29.539 24.038 14.010 1.00 32.13 ATOM 471 H SER A 29 29.568 23.449 13.228 1.00 62.45 ATOM 472 CA SER A 29 30.012 25.412 13.885 1.00 34.43 ATOM 473 HA SER A 29 30.813 25.552 14.595 1.00 10.33 ATOM 474 CB SER A 29 30.547 25.663 12.474 1.00 33.22 ATOM 475 HB2 SER A 29 31.613 25.497 12.461 1.00 21.35 ATOM 476 HB3 SER A 29 30.068 24.983 11.784 1.00 31.25 ATOM 477 OG SER A 29 30.287 26.993 12.059 1.00 33.44 ATOM 478 HG SER A 29 29.718 26.982 11.286 1.00 61.40 ATOM 479 C SER A 29 28.895 26.402 14.202 1.00 74.54 ATOM 480 O SER A 29 29.137 27.472 14.760 1.00 34.32 ATOM 481 N LYS A 30 27.669 26.036 13.840 1.00 3.40 ATOM 482 H LYS A 30 27.540 25.171 13.398 1.00 34.40 ATOM 483 CA LYS A 30 26.513 26.890 14.085 1.00 35.50 ATOM 484 HA LYS A 30 26.873 27.846 14.433 1.00 21.51 ATOM 485 CB LYS A 30 25.722 27.096 12.791 1.00 41.11 ATOM 486 HB2 LYS A 30 24.782 27.571 13.029 1.00 32.25 ATOM 487 HB3 LYS A 30 26.288 27.745 12.138 1.00 54.03 ATOM 488 CG LYS A 30 25.430 25.806 12.044 1.00 14.04 ATOM 489 HG2 LYS A 30 25.321 25.004 12.759 1.00 32.20 ATOM 490 HG3 LYS A 30 24.510 25.923 11.489 1.00 51.01 ATOM 491 CD LYS A 30 26.549 25.455 11.078 1.00 35.12 ATOM 492 HD2 LYS A 30 27.478 25.854 11.457 1.00 71.05 ATOM 493 HD3 LYS A 30 26.621 24.379 11.001 1.00 4.20 ATOM 494 CE LYS A 30 26.293 26.034 9.695 1.00 33.21 ATOM 495 HE2 LYS A 30 26.466 25.264 8.959 1.00 33.42 ATOM 496 HE3 LYS A 30 25.264 26.359 9.640 1.00 4.43 ATOM 497 NZ LYS A 30 27.184 27.191 9.405 1.00 71.14 ATOM 498 HZ1 LYS A 30 26.615 28.036 9.194 1.00 1.00 ATOM 499 HZ2 LYS A 30 27.790 27.390 10.226 1.00 41.10 ATOM 500 HZ3 LYS A 30 27.788 26.980 8.585 1.00 71.35 ATOM 501 C LYS A 30 25.608 26.286 15.155 1.00 60.13 ATOM 502 O LYS A 30 24.615 26.891 15.555 1.00 12.23 ATOM 503 N GLY A 31 25.960 25.089 15.615 1.00 71.14 ATOM 504 H GLY A 31 26.762 24.653 15.258 1.00 5.51 ATOM 505 CA GLY A 31 25.170 24.425 16.635 1.00 70.42 ATOM 506 HA2 GLY A 31 25.578 23.440 16.806 1.00 24.14 ATOM 507 HA3 GLY A 31 25.233 24.994 17.550 1.00 2.24 ATOM 508 C GLY A 31 23.712 24.290 16.243 1.00 71.02 ATOM 509 O GLY A 31 22.820 24.455 17.075 1.00 51.40 ATOM 510 N VAL A 32 23.468 23.990 14.971 1.00 52.31 ATOM 511 H VAL A 32 24.221 23.871 14.355 1.00 33.42 ATOM 512 CA VAL A 32 22.108 23.834 14.470 1.00 54.22 ATOM 513 HA VAL A 32 21.496 24.604 14.918 1.00 43.24 ATOM 514 CB VAL A 32 22.051 24.001 12.940 1.00 73.44 ATOM 515 HB VAL A 32 21.081 23.670 12.598 1.00 70.14 ATOM 516 CG1 VAL A 32 22.218 25.463 12.555 1.00 72.43 ATOM 517 HG11 VAL A 32 22.516 25.530 11.519 1.00 51.41 ATOM 518 HG12 VAL A 32 21.281 25.981 12.694 1.00 34.03 ATOM 519 HG13 VAL A 32 22.975 25.915 13.178 1.00 65.43 ATOM 520 CG2 VAL A 32 23.112 23.140 12.271 1.00 72.03 ATOM 521 HG21 VAL A 32 22.646 22.500 11.536 1.00 51.32 ATOM 522 HG22 VAL A 32 23.838 23.776 11.786 1.00 71.31 ATOM 523 HG23 VAL A 32 23.605 22.533 13.015 1.00 20.14 ATOM 524 C VAL A 32 21.537 22.470 14.843 1.00 5.53 ATOM 525 O VAL A 32 20.336 22.329 15.070 1.00 73.22 ATOM 526 N VAL A 33 22.408 21.468 14.906 1.00 3.13 ATOM 527 H VAL A 33 23.353 21.643 14.715 1.00 3.30 ATOM 528 CA VAL A 33 21.992 20.115 15.254 1.00 23.31 ATOM 529 HA VAL A 33 21.244 19.802 14.541 1.00 71.43 ATOM 530 CB VAL A 33 23.173 19.128 15.181 1.00 50.34 ATOM 531 HB VAL A 33 23.466 19.026 14.146 1.00 24.12 ATOM 532 CG1 VAL A 33 24.364 19.661 15.962 1.00 11.54 ATOM 533 HG11 VAL A 33 24.087 20.581 16.457 1.00 23.54 ATOM 534 HG12 VAL A 33 24.666 18.932 16.700 1.00 42.35 ATOM 535 HG13 VAL A 33 25.184 19.850 15.285 1.00 11.02 ATOM 536 CG2 VAL A 33 22.756 17.759 15.696 1.00 11.44 ATOM 537 HG21 VAL A 33 23.574 17.065 15.577 1.00 63.23 ATOM 538 HG22 VAL A 33 22.496 17.833 16.742 1.00 31.51 ATOM 539 HG23 VAL A 33 21.901 17.409 15.137 1.00 64.34 ATOM 540 C VAL A 33 21.391 20.067 16.654 1.00 2.43 ATOM 541 O VAL A 33 22.011 20.509 17.622 1.00 32.33 ATOM 542 N ASP A 34 20.181 19.529 16.755 1.00 70.25 ATOM 543 H ASP A 34 19.738 19.194 15.946 1.00 2.53 ATOM 544 CA ASP A 34 19.495 19.422 18.037 1.00 25.22 ATOM 545 HA ASP A 34 19.657 20.342 18.578 1.00 44.24 ATOM 546 CB ASP A 34 17.993 19.229 17.822 1.00 4.45 ATOM 547 HB2 ASP A 34 17.705 19.706 16.897 1.00 54.10 ATOM 548 HB3 ASP A 34 17.778 18.173 17.761 1.00 33.11 ATOM 549 CG ASP A 34 17.167 19.824 18.946 1.00 41.33 ATOM 550 OD1 ASP A 34 16.047 19.327 19.186 1.00 64.33 ATOM 551 OD2 ASP A 34 17.640 20.788 19.584 1.00 12.13 ATOM 552 C ASP A 34 20.057 18.265 18.858 1.00 12.35 ATOM 553 O ASP A 34 20.455 18.444 20.009 1.00 4.44 ATOM 554 N ARG A 35 20.084 17.079 18.259 1.00 13.25 ATOM 555 H ARG A 35 19.752 17.000 17.341 1.00 71.43 ATOM 556 CA ARG A 35 20.594 15.893 18.936 1.00 32.13 ATOM 557 HA ARG A 35 21.400 16.201 19.584 1.00 5.51 ATOM 558 CB ARG A 35 19.494 15.250 19.783 1.00 13.21 ATOM 559 HB2 ARG A 35 19.348 15.843 20.674 1.00 2.30 ATOM 560 HB3 ARG A 35 18.577 15.241 19.213 1.00 20.51 ATOM 561 CG ARG A 35 19.806 13.824 20.207 1.00 42.40 ATOM 562 HG2 ARG A 35 19.480 13.148 19.431 1.00 41.14 ATOM 563 HG3 ARG A 35 20.872 13.726 20.348 1.00 2.33 ATOM 564 CD ARG A 35 19.099 13.461 21.503 1.00 3.14 ATOM 565 HD2 ARG A 35 19.525 12.546 21.886 1.00 64.41 ATOM 566 HD3 ARG A 35 19.255 14.256 22.217 1.00 12.13 ATOM 567 NE ARG A 35 17.664 13.271 21.310 1.00 63.03 ATOM 568 HE ARG A 35 17.292 13.493 20.432 1.00 55.05 ATOM 569 CZ ARG A 35 16.849 12.817 22.255 1.00 70.41 ATOM 570 NH1 ARG A 35 17.325 12.508 23.453 1.00 32.13 ATOM 571 HH11 ARG A 35 18.300 12.618 23.647 1.00 75.33 ATOM 572 HH12 ARG A 35 16.708 12.167 24.164 1.00 45.13 ATOM 573 NH2 ARG A 35 15.554 12.671 22.002 1.00 25.23 ATOM 574 HH21 ARG A 35 15.192 12.903 21.100 1.00 21.21 ATOM 575 HH22 ARG A 35 14.942 12.329 22.714 1.00 31.30 ATOM 576 C ARG A 35 21.131 14.881 17.929 1.00 45.14 ATOM 577 O ARG A 35 20.611 14.757 16.819 1.00 42.31 ATOM 578 N LEU A 36 22.176 14.160 18.322 1.00 54.22 ATOM 579 H LEU A 36 22.546 14.304 19.217 1.00 24.41 ATOM 580 CA LEU A 36 22.785 13.159 17.453 1.00 32.11 ATOM 581 HA LEU A 36 22.467 13.361 16.441 1.00 34.32 ATOM 582 CB LEU A 36 24.310 13.253 17.524 1.00 11.44 ATOM 583 HB2 LEU A 36 24.598 13.177 18.562 1.00 53.43 ATOM 584 HB3 LEU A 36 24.718 12.416 16.977 1.00 22.40 ATOM 585 CG LEU A 36 24.930 14.531 16.959 1.00 44.32 ATOM 586 HG LEU A 36 24.238 15.351 17.094 1.00 72.31 ATOM 587 CD1 LEU A 36 26.213 14.875 17.700 1.00 42.12 ATOM 588 HD11 LEU A 36 26.326 15.948 17.746 1.00 14.22 ATOM 589 HD12 LEU A 36 26.169 14.474 18.702 1.00 53.23 ATOM 590 HD13 LEU A 36 27.056 14.447 17.178 1.00 42.11 ATOM 591 CD2 LEU A 36 25.198 14.380 15.468 1.00 15.13 ATOM 592 HD21 LEU A 36 26.214 14.049 15.317 1.00 43.25 ATOM 593 HD22 LEU A 36 24.516 13.652 15.053 1.00 43.54 ATOM 594 HD23 LEU A 36 25.051 15.331 14.978 1.00 4.31 ATOM 595 C LEU A 36 22.332 11.755 17.840 1.00 63.41 ATOM 596 O LEU A 36 22.142 11.457 19.018 1.00 34.35 ATOM 597 N GLU A 37 22.165 10.896 16.839 1.00 34.32 ATOM 598 H GLU A 37 22.333 11.193 15.921 1.00 75.34 ATOM 599 CA GLU A 37 21.736 9.522 17.076 1.00 10.20 ATOM 600 HA GLU A 37 21.751 9.349 18.141 1.00 14.24 ATOM 601 CB GLU A 37 20.312 9.312 16.558 1.00 14.50 ATOM 602 HB2 GLU A 37 20.235 9.737 15.568 1.00 63.54 ATOM 603 HB3 GLU A 37 20.115 8.252 16.502 1.00 71.05 ATOM 604 CG GLU A 37 19.246 9.949 17.434 1.00 75.10 ATOM 605 HG2 GLU A 37 19.158 9.377 18.345 1.00 35.52 ATOM 606 HG3 GLU A 37 19.548 10.958 17.672 1.00 65.10 ATOM 607 CD GLU A 37 17.888 9.996 16.760 1.00 42.44 ATOM 608 OE1 GLU A 37 17.269 8.924 16.598 1.00 31.12 ATOM 609 OE2 GLU A 37 17.446 11.105 16.393 1.00 34.11 ATOM 610 C GLU A 37 22.684 8.533 16.404 1.00 30.12 ATOM 611 O GLU A 37 22.645 8.347 15.188 1.00 45.12 ATOM 612 N VAL A 38 23.535 7.901 17.206 1.00 63.42 ATOM 613 H VAL A 38 23.518 8.091 18.167 1.00 60.11 ATOM 614 CA VAL A 38 24.493 6.930 16.690 1.00 23.13 ATOM 615 HA VAL A 38 24.843 7.283 15.731 1.00 72.42 ATOM 616 CB VAL A 38 25.709 6.790 17.626 1.00 71.22 ATOM 617 HB VAL A 38 25.428 6.158 18.456 1.00 61.14 ATOM 618 CG1 VAL A 38 26.870 6.131 16.898 1.00 62.45 ATOM 619 HG11 VAL A 38 26.493 5.550 16.069 1.00 54.43 ATOM 620 HG12 VAL A 38 27.542 6.891 16.528 1.00 12.40 ATOM 621 HG13 VAL A 38 27.401 5.482 17.579 1.00 51.02 ATOM 622 CG2 VAL A 38 26.116 8.148 18.176 1.00 2.15 ATOM 623 HG21 VAL A 38 25.768 8.925 17.512 1.00 12.11 ATOM 624 HG22 VAL A 38 25.678 8.287 19.154 1.00 74.34 ATOM 625 HG23 VAL A 38 27.192 8.197 18.255 1.00 62.03 ATOM 626 C VAL A 38 23.846 5.562 16.508 1.00 34.23 ATOM 627 O VAL A 38 23.351 4.965 17.465 1.00 71.14 ATOM 628 N VAL A 39 23.853 5.069 15.274 1.00 55.44 ATOM 629 H VAL A 39 24.262 5.592 14.553 1.00 52.21 ATOM 630 CA VAL A 39 23.267 3.770 14.965 1.00 1.24 ATOM 631 HA VAL A 39 22.615 3.496 15.782 1.00 74.24 ATOM 632 CB VAL A 39 22.429 3.824 13.674 1.00 44.10 ATOM 633 HB VAL A 39 23.099 3.736 12.831 1.00 73.42 ATOM 634 CG1 VAL A 39 21.447 2.664 13.626 1.00 62.35 ATOM 635 HG11 VAL A 39 21.743 1.974 12.849 1.00 71.01 ATOM 636 HG12 VAL A 39 21.445 2.154 14.578 1.00 52.12 ATOM 637 HG13 VAL A 39 20.457 3.039 13.416 1.00 55.04 ATOM 638 CG2 VAL A 39 21.701 5.155 13.567 1.00 15.14 ATOM 639 HG21 VAL A 39 20.729 4.999 13.121 1.00 5.12 ATOM 640 HG22 VAL A 39 21.580 5.579 14.553 1.00 13.32 ATOM 641 HG23 VAL A 39 22.275 5.832 12.952 1.00 31.22 ATOM 642 C VAL A 39 24.346 2.703 14.814 1.00 14.34 ATOM 643 O VAL A 39 25.226 2.812 13.962 1.00 55.34 ATOM 644 N ASN A 40 24.270 1.671 15.648 1.00 2.35 ATOM 645 H ASN A 40 23.545 1.641 16.307 1.00 23.52 ATOM 646 CA ASN A 40 25.241 0.583 15.608 1.00 53.41 ATOM 647 HA ASN A 40 25.124 0.002 16.510 1.00 23.10 ATOM 648 CB ASN A 40 24.979 -0.317 14.399 1.00 52.44 ATOM 649 HB2 ASN A 40 25.109 0.259 13.494 1.00 44.50 ATOM 650 HB3 ASN A 40 25.685 -1.134 14.405 1.00 15.53 ATOM 651 CG ASN A 40 23.576 -0.893 14.400 1.00 62.12 ATOM 652 OD1 ASN A 40 23.296 -1.873 15.091 1.00 3.42 ATOM 653 ND2 ASN A 40 22.687 -0.286 13.623 1.00 74.32 ATOM 654 HD21 ASN A 40 22.981 0.489 13.099 1.00 33.54 ATOM 655 HD22 ASN A 40 21.772 -0.638 13.605 1.00 41.10 ATOM 656 C ASN A 40 26.665 1.127 15.553 1.00 62.24 ATOM 657 O ASN A 40 27.548 0.524 14.942 1.00 43.42 ATOM 658 N LYS A 41 26.882 2.269 16.195 1.00 10.43 ATOM 659 H LYS A 41 26.138 2.702 16.664 1.00 15.52 ATOM 660 CA LYS A 41 28.199 2.895 16.222 1.00 32.20 ATOM 661 HA LYS A 41 28.077 3.910 16.568 1.00 40.02 ATOM 662 CB LYS A 41 29.122 2.147 17.187 1.00 13.00 ATOM 663 HB2 LYS A 41 29.162 1.108 16.896 1.00 74.24 ATOM 664 HB3 LYS A 41 30.114 2.570 17.118 1.00 72.35 ATOM 665 CG LYS A 41 28.673 2.219 18.636 1.00 4.34 ATOM 666 HG2 LYS A 41 28.680 3.251 18.955 1.00 54.22 ATOM 667 HG3 LYS A 41 27.671 1.823 18.714 1.00 71.23 ATOM 668 CD LYS A 41 29.592 1.419 19.545 1.00 50.42 ATOM 669 HD2 LYS A 41 29.754 0.444 19.110 1.00 13.05 ATOM 670 HD3 LYS A 41 30.537 1.937 19.633 1.00 14.22 ATOM 671 CE LYS A 41 28.992 1.246 20.931 1.00 35.24 ATOM 672 HE2 LYS A 41 28.618 2.200 21.270 1.00 42.12 ATOM 673 HE3 LYS A 41 28.175 0.541 20.870 1.00 2.31 ATOM 674 NZ LYS A 41 29.994 0.742 21.911 1.00 51.31 ATOM 675 HZ1 LYS A 41 30.343 1.526 22.499 1.00 25.32 ATOM 676 HZ2 LYS A 41 29.562 0.026 22.528 1.00 35.53 ATOM 677 HZ3 LYS A 41 30.798 0.313 21.410 1.00 4.23 ATOM 678 C LYS A 41 28.817 2.921 14.828 1.00 62.21 ATOM 679 O LYS A 41 30.033 2.805 14.676 1.00 64.11 ATOM 680 N ARG A 42 27.972 3.075 13.814 1.00 45.14 ATOM 681 H ARG A 42 27.014 3.162 13.998 1.00 11.23 ATOM 682 CA ARG A 42 28.437 3.117 12.432 1.00 32.32 ATOM 683 HA ARG A 42 29.509 2.992 12.439 1.00 62.54 ATOM 684 CB ARG A 42 27.808 1.979 11.626 1.00 71.11 ATOM 685 HB2 ARG A 42 27.589 1.158 12.293 1.00 11.33 ATOM 686 HB3 ARG A 42 26.887 2.331 11.187 1.00 14.33 ATOM 687 CG ARG A 42 28.699 1.459 10.509 1.00 33.25 ATOM 688 HG2 ARG A 42 28.450 1.974 9.593 1.00 35.43 ATOM 689 HG3 ARG A 42 29.730 1.653 10.765 1.00 72.42 ATOM 690 CD ARG A 42 28.513 -0.036 10.299 1.00 0.31 ATOM 691 HD2 ARG A 42 27.509 -0.305 10.590 1.00 14.31 ATOM 692 HD3 ARG A 42 28.656 -0.259 9.252 1.00 1.44 ATOM 693 NE ARG A 42 29.460 -0.821 11.086 1.00 65.04 ATOM 694 HE ARG A 42 29.108 -1.332 11.843 1.00 33.02 ATOM 695 CZ ARG A 42 30.762 -0.876 10.827 1.00 62.31 ATOM 696 NH1 ARG A 42 31.269 -0.195 9.808 1.00 35.31 ATOM 697 HH11 ARG A 42 30.670 0.362 9.233 1.00 35.23 ATOM 698 HH12 ARG A 42 32.249 -0.238 9.616 1.00 3.42 ATOM 699 NH2 ARG A 42 31.561 -1.613 11.588 1.00 35.54 ATOM 700 HH21 ARG A 42 31.183 -2.128 12.357 1.00 15.04 ATOM 701 HH22 ARG A 42 32.540 -1.655 11.393 1.00 52.51 ATOM 702 C ARG A 42 28.102 4.458 11.786 1.00 33.12 ATOM 703 O ARG A 42 28.992 5.188 11.349 1.00 74.21 ATOM 704 N PHE A 43 26.813 4.776 11.729 1.00 34.32 ATOM 705 H PHE A 43 26.150 4.152 12.095 1.00 41.41 ATOM 706 CA PHE A 43 26.360 6.028 11.135 1.00 15.14 ATOM 707 HA PHE A 43 27.233 6.613 10.891 1.00 73.13 ATOM 708 CB PHE A 43 25.569 5.753 9.855 1.00 52.14 ATOM 709 HB2 PHE A 43 25.218 6.690 9.449 1.00 74.22 ATOM 710 HB3 PHE A 43 26.217 5.274 9.136 1.00 12.51 ATOM 711 CG PHE A 43 24.375 4.866 10.066 1.00 43.12 ATOM 712 CD1 PHE A 43 23.113 5.410 10.239 1.00 1.45 ATOM 713 HD1 PHE A 43 22.992 6.485 10.222 1.00 71.54 ATOM 714 CE1 PHE A 43 22.013 4.597 10.434 1.00 75.04 ATOM 715 HE1 PHE A 43 21.034 5.035 10.568 1.00 25.44 ATOM 716 CZ PHE A 43 22.166 3.225 10.457 1.00 20.31 ATOM 717 HZ PHE A 43 21.308 2.587 10.608 1.00 54.30 ATOM 718 CE2 PHE A 43 23.419 2.669 10.284 1.00 11.54 ATOM 719 HE2 PHE A 43 23.542 1.597 10.303 1.00 74.24 ATOM 720 CD2 PHE A 43 24.516 3.488 10.091 1.00 33.11 ATOM 721 HD2 PHE A 43 25.495 3.052 9.957 1.00 10.12 ATOM 722 C PHE A 43 25.499 6.816 12.119 1.00 51.25 ATOM 723 O PHE A 43 24.494 6.314 12.623 1.00 64.01 ATOM 724 N VAL A 44 25.901 8.055 12.387 1.00 73.42 ATOM 725 H VAL A 44 26.709 8.399 11.954 1.00 64.03 ATOM 726 CA VAL A 44 25.167 8.913 13.309 1.00 42.42 ATOM 727 HA VAL A 44 24.582 8.281 13.960 1.00 34.02 ATOM 728 CB VAL A 44 26.124 9.749 14.179 1.00 4.41 ATOM 729 HB VAL A 44 26.657 10.434 13.536 1.00 5.43 ATOM 730 CG1 VAL A 44 25.344 10.564 15.200 1.00 44.03 ATOM 731 HG11 VAL A 44 24.744 11.302 14.688 1.00 31.24 ATOM 732 HG12 VAL A 44 24.702 9.908 15.769 1.00 51.34 ATOM 733 HG13 VAL A 44 26.034 11.060 15.867 1.00 54.52 ATOM 734 CG2 VAL A 44 27.141 8.851 14.867 1.00 71.53 ATOM 735 HG21 VAL A 44 28.072 8.875 14.319 1.00 13.13 ATOM 736 HG22 VAL A 44 27.307 9.200 15.875 1.00 51.21 ATOM 737 HG23 VAL A 44 26.766 7.838 14.894 1.00 50.01 ATOM 738 C VAL A 44 24.230 9.852 12.558 1.00 50.33 ATOM 739 O VAL A 44 24.664 10.627 11.705 1.00 55.30 ATOM 740 N ARG A 45 22.943 9.778 12.880 1.00 31.44 ATOM 741 H ARG A 45 22.658 9.140 13.568 1.00 24.11 ATOM 742 CA ARG A 45 21.943 10.621 12.236 1.00 64.44 ATOM 743 HA ARG A 45 22.234 10.750 11.204 1.00 43.31 ATOM 744 CB ARG A 45 20.570 9.948 12.285 1.00 41.35 ATOM 745 HB2 ARG A 45 20.563 9.229 13.090 1.00 33.30 ATOM 746 HB3 ARG A 45 19.821 10.701 12.478 1.00 1.23 ATOM 747 CG ARG A 45 20.199 9.227 10.999 1.00 30.12 ATOM 748 HG2 ARG A 45 20.384 9.884 10.162 1.00 33.01 ATOM 749 HG3 ARG A 45 20.809 8.341 10.906 1.00 43.13 ATOM 750 CD ARG A 45 18.733 8.822 10.991 1.00 23.41 ATOM 751 HD2 ARG A 45 18.228 9.331 11.798 1.00 23.33 ATOM 752 HD3 ARG A 45 18.297 9.119 10.049 1.00 31.03 ATOM 753 NE ARG A 45 18.563 7.381 11.159 1.00 31.15 ATOM 754 HE ARG A 45 18.458 6.839 10.350 1.00 35.25 ATOM 755 CZ ARG A 45 18.544 6.776 12.342 1.00 3.41 ATOM 756 NH1 ARG A 45 18.685 7.484 13.454 1.00 15.15 ATOM 757 HH11 ARG A 45 18.804 8.475 13.404 1.00 51.55 ATOM 758 HH12 ARG A 45 18.669 7.027 14.344 1.00 71.42 ATOM 759 NH2 ARG A 45 18.385 5.461 12.414 1.00 53.02 ATOM 760 HH21 ARG A 45 18.279 4.924 11.577 1.00 15.24 ATOM 761 HH22 ARG A 45 18.371 5.007 13.304 1.00 1.01 ATOM 762 C ARG A 45 21.875 11.991 12.904 1.00 71.24 ATOM 763 O ARG A 45 21.481 12.109 14.064 1.00 74.52 ATOM 764 N VAL A 46 22.262 13.025 12.163 1.00 23.50 ATOM 765 H VAL A 46 22.566 12.867 11.245 1.00 45.31 ATOM 766 CA VAL A 46 22.245 14.387 12.683 1.00 75.42 ATOM 767 HA VAL A 46 22.588 14.358 13.707 1.00 61.23 ATOM 768 CB VAL A 46 23.187 15.305 11.882 1.00 12.13 ATOM 769 HB VAL A 46 22.834 15.348 10.862 1.00 22.23 ATOM 770 CG1 VAL A 46 23.169 16.716 12.451 1.00 35.45 ATOM 771 HG11 VAL A 46 22.155 17.087 12.460 1.00 14.11 ATOM 772 HG12 VAL A 46 23.556 16.702 13.460 1.00 75.13 ATOM 773 HG13 VAL A 46 23.783 17.359 11.839 1.00 54.02 ATOM 774 CG2 VAL A 46 24.600 14.742 11.876 1.00 41.22 ATOM 775 HG21 VAL A 46 25.236 15.373 11.273 1.00 41.25 ATOM 776 HG22 VAL A 46 24.979 14.710 12.886 1.00 24.04 ATOM 777 HG23 VAL A 46 24.588 13.744 11.464 1.00 41.03 ATOM 778 C VAL A 46 20.836 14.969 12.650 1.00 40.01 ATOM 779 O VAL A 46 20.258 15.167 11.581 1.00 61.15 ATOM 780 N THR A 47 20.287 15.243 13.829 1.00 0.04 ATOM 781 H THR A 47 20.798 15.063 14.646 1.00 14.22 ATOM 782 CA THR A 47 18.946 15.802 13.937 1.00 54.54 ATOM 783 HA THR A 47 18.356 15.414 13.119 1.00 51.22 ATOM 784 CB THR A 47 18.269 15.391 15.258 1.00 4.41 ATOM 785 HB THR A 47 18.744 15.925 16.069 1.00 2.10 ATOM 786 OG1 THR A 47 18.425 13.984 15.471 1.00 70.11 ATOM 787 HG1 THR A 47 18.077 13.505 14.714 1.00 1.45 ATOM 788 CG2 THR A 47 16.790 15.747 15.243 1.00 63.34 ATOM 789 HG21 THR A 47 16.398 15.611 14.245 1.00 10.25 ATOM 790 HG22 THR A 47 16.259 15.104 15.929 1.00 54.40 ATOM 791 HG23 THR A 47 16.664 16.777 15.542 1.00 23.42 ATOM 792 C THR A 47 18.976 17.324 13.846 1.00 35.10 ATOM 793 O THR A 47 19.766 17.981 14.524 1.00 33.33 ATOM 794 N PHE A 48 18.110 17.879 13.005 1.00 54.04 ATOM 795 H PHE A 48 17.505 17.303 12.491 1.00 21.54 ATOM 796 CA PHE A 48 18.037 19.324 12.825 1.00 3.43 ATOM 797 HA PHE A 48 19.003 19.737 13.072 1.00 22.04 ATOM 798 CB PHE A 48 17.708 19.663 11.370 1.00 1.30 ATOM 799 HB2 PHE A 48 16.646 19.552 11.213 1.00 32.43 ATOM 800 HB3 PHE A 48 17.991 20.686 11.173 1.00 3.34 ATOM 801 CG PHE A 48 18.415 18.787 10.376 1.00 42.22 ATOM 802 CD1 PHE A 48 17.698 18.063 9.437 1.00 30.14 ATOM 803 HD1 PHE A 48 16.619 18.133 9.425 1.00 42.20 ATOM 804 CE1 PHE A 48 18.346 17.256 8.521 1.00 54.12 ATOM 805 HE1 PHE A 48 17.774 16.696 7.795 1.00 1.52 ATOM 806 CZ PHE A 48 19.724 17.165 8.536 1.00 55.21 ATOM 807 HZ PHE A 48 20.232 16.536 7.820 1.00 15.03 ATOM 808 CE2 PHE A 48 20.450 17.883 9.466 1.00 62.22 ATOM 809 HE2 PHE A 48 21.528 17.813 9.480 1.00 53.21 ATOM 810 CD2 PHE A 48 19.797 18.688 10.380 1.00 22.41 ATOM 811 HD2 PHE A 48 20.367 19.247 11.107 1.00 11.24 ATOM 812 C PHE A 48 16.990 19.936 13.751 1.00 35.52 ATOM 813 O PHE A 48 15.816 19.563 13.713 1.00 43.15 ATOM 814 N THR A 49 17.422 20.877 14.585 1.00 73.14 ATOM 815 H THR A 49 18.368 21.130 14.568 1.00 1.40 ATOM 816 CA THR A 49 16.523 21.539 15.522 1.00 43.02 ATOM 817 HA THR A 49 16.191 20.804 16.241 1.00 55.34 ATOM 818 CB THR A 49 17.240 22.670 16.283 1.00 11.21 ATOM 819 HB THR A 49 18.291 22.640 16.036 1.00 45.01 ATOM 820 OG1 THR A 49 17.086 22.485 17.695 1.00 63.34 ATOM 821 HG1 THR A 49 17.221 23.322 18.144 1.00 1.52 ATOM 822 CG2 THR A 49 16.685 24.029 15.882 1.00 60.42 ATOM 823 HG21 THR A 49 17.295 24.808 16.313 1.00 1.52 ATOM 824 HG22 THR A 49 16.695 24.118 14.805 1.00 31.15 ATOM 825 HG23 THR A 49 15.671 24.124 16.242 1.00 42.04 ATOM 826 C THR A 49 15.308 22.115 14.805 1.00 52.14 ATOM 827 O THR A 49 15.326 22.356 13.597 1.00 12.34 ATOM 828 N PRO A 50 14.225 22.343 15.563 1.00 61.41 ATOM 829 CA PRO A 50 12.980 22.895 15.020 1.00 23.21 ATOM 830 HA PRO A 50 12.626 22.321 14.176 1.00 25.22 ATOM 831 CB PRO A 50 11.994 22.757 16.183 1.00 5.20 ATOM 832 HB2 PRO A 50 11.312 23.595 16.181 1.00 52.45 ATOM 833 HB3 PRO A 50 11.442 21.835 16.084 1.00 53.20 ATOM 834 CG PRO A 50 12.848 22.752 17.404 1.00 33.13 ATOM 835 HG2 PRO A 50 13.038 23.765 17.724 1.00 51.22 ATOM 836 HG3 PRO A 50 12.360 22.195 18.190 1.00 34.51 ATOM 837 CD PRO A 50 14.133 22.079 17.009 1.00 72.23 ATOM 838 HD2 PRO A 50 14.967 22.519 17.535 1.00 72.20 ATOM 839 HD3 PRO A 50 14.079 21.018 17.204 1.00 74.24 ATOM 840 C PRO A 50 13.124 24.357 14.614 1.00 53.45 ATOM 841 O PRO A 50 13.627 25.178 15.379 1.00 3.12 ATOM 842 N GLY A 51 12.677 24.677 13.403 1.00 51.04 ATOM 843 H GLY A 51 12.285 23.981 12.835 1.00 33.42 ATOM 844 CA GLY A 51 12.765 26.041 12.916 1.00 55.32 ATOM 845 HA2 GLY A 51 11.828 26.306 12.449 1.00 53.21 ATOM 846 HA3 GLY A 51 12.936 26.700 13.754 1.00 1.24 ATOM 847 C GLY A 51 13.884 26.228 11.911 1.00 70.41 ATOM 848 O GLY A 51 13.844 27.142 11.087 1.00 32.13 ATOM 849 N LYS A 52 14.888 25.360 11.978 1.00 31.14 ATOM 850 H LYS A 52 14.863 24.652 12.657 1.00 1.41 ATOM 851 CA LYS A 52 16.025 25.432 11.068 1.00 33.02 ATOM 852 HA LYS A 52 16.039 26.419 10.632 1.00 13.55 ATOM 853 CB LYS A 52 17.331 25.206 11.832 1.00 22.23 ATOM 854 HB2 LYS A 52 17.363 24.181 12.171 1.00 23.21 ATOM 855 HB3 LYS A 52 18.161 25.381 11.162 1.00 32.53 ATOM 856 CG LYS A 52 17.495 26.113 13.040 1.00 74.24 ATOM 857 HG2 LYS A 52 16.541 26.209 13.538 1.00 44.32 ATOM 858 HG3 LYS A 52 18.213 25.671 13.716 1.00 41.15 ATOM 859 CD LYS A 52 17.981 27.495 12.637 1.00 33.00 ATOM 860 HD2 LYS A 52 19.028 27.585 12.883 1.00 63.30 ATOM 861 HD3 LYS A 52 17.847 27.618 11.571 1.00 25.44 ATOM 862 CE LYS A 52 17.211 28.589 13.361 1.00 41.22 ATOM 863 HE2 LYS A 52 16.219 28.227 13.581 1.00 14.45 ATOM 864 HE3 LYS A 52 17.723 28.821 14.283 1.00 11.11 ATOM 865 NZ LYS A 52 17.104 29.828 12.541 1.00 65.42 ATOM 866 HZ1 LYS A 52 17.881 30.479 12.775 1.00 52.21 ATOM 867 HZ2 LYS A 52 17.157 29.592 11.529 1.00 23.00 ATOM 868 HZ3 LYS A 52 16.199 30.303 12.728 1.00 54.30 ATOM 869 C LYS A 52 15.893 24.403 9.950 1.00 34.11 ATOM 870 O LYS A 52 16.434 24.583 8.859 1.00 72.04 ATOM 871 N THR A 53 15.168 23.323 10.228 1.00 3.20 ATOM 872 H THR A 53 14.762 23.237 11.116 1.00 63.13 ATOM 873 CA THR A 53 14.965 22.266 9.246 1.00 72.30 ATOM 874 HA THR A 53 15.905 21.750 9.111 1.00 13.24 ATOM 875 CB THR A 53 13.918 21.244 9.729 1.00 52.40 ATOM 876 HB THR A 53 12.981 21.760 9.889 1.00 64.33 ATOM 877 OG1 THR A 53 14.342 20.654 10.962 1.00 23.25 ATOM 878 HG1 THR A 53 13.645 20.742 11.616 1.00 34.04 ATOM 879 CG2 THR A 53 13.702 20.157 8.688 1.00 65.44 ATOM 880 HG21 THR A 53 14.572 19.518 8.649 1.00 25.21 ATOM 881 HG22 THR A 53 12.836 19.569 8.954 1.00 2.33 ATOM 882 HG23 THR A 53 13.546 20.610 7.720 1.00 11.31 ATOM 883 C THR A 53 14.519 22.839 7.906 1.00 74.43 ATOM 884 O THR A 53 13.661 23.719 7.834 1.00 4.52 ATOM 885 N PRO A 54 15.112 22.328 6.816 1.00 14.22 ATOM 886 CA PRO A 54 14.789 22.774 5.457 1.00 5.04 ATOM 887 HA PRO A 54 14.880 23.846 5.360 1.00 54.02 ATOM 888 CB PRO A 54 15.855 22.090 4.598 1.00 60.34 ATOM 889 HB2 PRO A 54 15.429 21.817 3.642 1.00 25.10 ATOM 890 HB3 PRO A 54 16.688 22.760 4.449 1.00 51.22 ATOM 891 CG PRO A 54 16.257 20.887 5.379 1.00 23.21 ATOM 892 HG2 PRO A 54 15.593 20.066 5.157 1.00 31.33 ATOM 893 HG3 PRO A 54 17.277 20.621 5.143 1.00 20.53 ATOM 894 CD PRO A 54 16.142 21.276 6.827 1.00 52.01 ATOM 895 HD2 PRO A 54 15.824 20.432 7.421 1.00 64.45 ATOM 896 HD3 PRO A 54 17.083 21.663 7.190 1.00 33.50 ATOM 897 C PRO A 54 13.394 22.341 5.021 1.00 40.32 ATOM 898 O PRO A 54 12.589 21.891 5.836 1.00 22.23 ATOM 899 N VAL A 55 13.113 22.480 3.729 1.00 43.40 ATOM 900 H VAL A 55 13.796 22.845 3.128 1.00 10.42 ATOM 901 CA VAL A 55 11.815 22.102 3.184 1.00 41.14 ATOM 902 HA VAL A 55 11.083 22.190 3.973 1.00 31.22 ATOM 903 CB VAL A 55 11.397 23.035 2.031 1.00 22.51 ATOM 904 HB VAL A 55 11.146 23.999 2.448 1.00 30.30 ATOM 905 CG1 VAL A 55 12.547 23.224 1.054 1.00 61.14 ATOM 906 HG11 VAL A 55 13.326 23.807 1.523 1.00 71.05 ATOM 907 HG12 VAL A 55 12.941 22.259 0.770 1.00 40.11 ATOM 908 HG13 VAL A 55 12.191 23.740 0.174 1.00 11.13 ATOM 909 CG2 VAL A 55 10.168 22.486 1.322 1.00 43.24 ATOM 910 HG21 VAL A 55 9.385 22.310 2.044 1.00 75.05 ATOM 911 HG22 VAL A 55 9.827 23.201 0.588 1.00 45.25 ATOM 912 HG23 VAL A 55 10.420 21.558 0.830 1.00 5.13 ATOM 913 C VAL A 55 11.829 20.663 2.679 1.00 11.54 ATOM 914 O VAL A 55 10.837 19.944 2.798 1.00 61.21 ATOM 915 N ASP A 56 12.959 20.251 2.117 1.00 63.50 ATOM 916 H ASP A 56 13.715 20.871 2.052 1.00 43.24 ATOM 917 CA ASP A 56 13.104 18.896 1.595 1.00 14.35 ATOM 918 HA ASP A 56 12.229 18.674 1.003 1.00 32.14 ATOM 919 CB ASP A 56 14.344 18.799 0.706 1.00 52.04 ATOM 920 HB2 ASP A 56 14.348 19.628 0.013 1.00 2.54 ATOM 921 HB3 ASP A 56 15.228 18.847 1.325 1.00 54.34 ATOM 922 CG ASP A 56 14.385 17.510 -0.091 1.00 51.03 ATOM 923 OD1 ASP A 56 13.589 17.376 -1.045 1.00 24.01 ATOM 924 OD2 ASP A 56 15.213 16.636 0.238 1.00 61.41 ATOM 925 C ASP A 56 13.197 17.883 2.732 1.00 3.33 ATOM 926 O ASP A 56 12.880 16.708 2.558 1.00 74.35 ATOM 927 N GLY A 57 13.637 18.348 3.898 1.00 40.21 ATOM 928 H GLY A 57 13.876 19.295 3.979 1.00 52.41 ATOM 929 CA GLY A 57 13.766 17.470 5.046 1.00 70.32 ATOM 930 HA2 GLY A 57 13.958 18.068 5.924 1.00 50.33 ATOM 931 HA3 GLY A 57 12.837 16.936 5.182 1.00 12.14 ATOM 932 C GLY A 57 14.888 16.463 4.883 1.00 52.43 ATOM 933 O GLY A 57 14.890 15.417 5.530 1.00 34.11 ATOM 934 N GLN A 58 15.843 16.780 4.014 1.00 10.03 ATOM 935 H GLN A 58 15.786 17.629 3.529 1.00 75.41 ATOM 936 CA GLN A 58 16.974 15.894 3.767 1.00 70.32 ATOM 937 HA GLN A 58 16.583 14.927 3.488 1.00 54.23 ATOM 938 CB GLN A 58 17.830 16.433 2.620 1.00 44.21 ATOM 939 HB2 GLN A 58 18.666 15.767 2.466 1.00 2.13 ATOM 940 HB3 GLN A 58 17.232 16.460 1.721 1.00 12.24 ATOM 941 CG GLN A 58 18.374 17.830 2.872 1.00 50.43 ATOM 942 HG2 GLN A 58 17.629 18.402 3.405 1.00 52.24 ATOM 943 HG3 GLN A 58 19.266 17.752 3.476 1.00 71.03 ATOM 944 CD GLN A 58 18.719 18.562 1.590 1.00 51.24 ATOM 945 OE1 GLN A 58 17.836 18.933 0.816 1.00 14.42 ATOM 946 NE2 GLN A 58 20.009 18.774 1.357 1.00 20.03 ATOM 947 HE21 GLN A 58 20.657 18.449 2.017 1.00 22.24 ATOM 948 HE22 GLN A 58 20.260 19.244 0.536 1.00 64.21 ATOM 949 C GLN A 58 17.826 15.734 5.022 1.00 53.51 ATOM 950 O GLN A 58 18.288 16.719 5.599 1.00 24.32 ATOM 951 N TYR A 59 18.028 14.490 5.439 1.00 25.21 ATOM 952 H TYR A 59 17.634 13.747 4.937 1.00 73.30 ATOM 953 CA TYR A 59 18.822 14.202 6.628 1.00 64.13 ATOM 954 HA TYR A 59 18.790 15.072 7.267 1.00 45.23 ATOM 955 CB TYR A 59 18.233 13.010 7.384 1.00 63.23 ATOM 956 HB2 TYR A 59 18.524 13.071 8.421 1.00 63.40 ATOM 957 HB3 TYR A 59 17.156 13.045 7.314 1.00 11.24 ATOM 958 CG TYR A 59 18.690 11.670 6.852 1.00 55.02 ATOM 959 CD1 TYR A 59 19.570 10.876 7.577 1.00 54.01 ATOM 960 HD1 TYR A 59 19.928 11.228 8.533 1.00 4.42 ATOM 961 CE1 TYR A 59 19.990 9.651 7.095 1.00 51.52 ATOM 962 HE1 TYR A 59 20.674 9.048 7.673 1.00 43.20 ATOM 963 CZ TYR A 59 19.530 9.205 5.874 1.00 54.14 ATOM 964 CE2 TYR A 59 18.655 9.975 5.135 1.00 64.22 ATOM 965 HE2 TYR A 59 18.296 9.625 4.178 1.00 15.24 ATOM 966 CD2 TYR A 59 18.242 11.199 5.624 1.00 33.41 ATOM 967 HD2 TYR A 59 17.557 11.804 5.048 1.00 42.33 ATOM 968 OH TYR A 59 19.945 7.986 5.389 1.00 43.10 ATOM 969 HH TYR A 59 20.719 7.695 5.877 1.00 20.21 ATOM 970 C TYR A 59 20.274 13.916 6.257 1.00 44.11 ATOM 971 O TYR A 59 20.560 13.379 5.186 1.00 2.54 ATOM 972 N VAL A 60 21.189 14.278 7.151 1.00 10.40 ATOM 973 H VAL A 60 20.900 14.702 7.986 1.00 75.10 ATOM 974 CA VAL A 60 22.612 14.060 6.921 1.00 50.15 ATOM 975 HA VAL A 60 22.729 13.637 5.933 1.00 4.33 ATOM 976 CB VAL A 60 23.399 15.383 6.977 1.00 60.14 ATOM 977 HB VAL A 60 24.387 15.208 6.576 1.00 55.15 ATOM 978 CG1 VAL A 60 22.721 16.445 6.125 1.00 75.35 ATOM 979 HG11 VAL A 60 23.362 17.310 6.049 1.00 23.11 ATOM 980 HG12 VAL A 60 22.533 16.048 5.137 1.00 0.45 ATOM 981 HG13 VAL A 60 21.785 16.729 6.582 1.00 55.40 ATOM 982 CG2 VAL A 60 23.545 15.855 8.415 1.00 13.13 ATOM 983 HG21 VAL A 60 24.012 16.829 8.429 1.00 33.11 ATOM 984 HG22 VAL A 60 22.569 15.917 8.874 1.00 2.24 ATOM 985 HG23 VAL A 60 24.157 15.155 8.964 1.00 72.51 ATOM 986 C VAL A 60 23.193 13.092 7.945 1.00 14.23 ATOM 987 O VAL A 60 22.775 13.074 9.103 1.00 11.22 ATOM 988 N TRP A 61 24.158 12.289 7.512 1.00 54.51 ATOM 989 H TRP A 61 24.448 12.351 6.577 1.00 13.04 ATOM 990 CA TRP A 61 24.797 11.318 8.392 1.00 13.15 ATOM 991 HA TRP A 61 24.727 11.692 9.403 1.00 12.23 ATOM 992 CB TRP A 61 24.075 9.972 8.310 1.00 63.13 ATOM 993 HB2 TRP A 61 24.615 9.245 8.898 1.00 72.44 ATOM 994 HB3 TRP A 61 23.077 10.082 8.708 1.00 51.14 ATOM 995 CG TRP A 61 23.961 9.444 6.912 1.00 44.04 ATOM 996 CD1 TRP A 61 23.136 9.905 5.926 1.00 33.12 ATOM 997 CD2 TRP A 61 24.696 8.354 6.345 1.00 45.04 ATOM 998 CE3 TRP A 61 25.678 7.487 6.833 1.00 52.13 ATOM 999 CE2 TRP A 61 24.266 8.210 5.011 1.00 12.02 ATOM 1000 NE1 TRP A 61 23.313 9.167 4.781 1.00 62.02 ATOM 1001 HD1 TRP A 61 22.448 10.728 6.045 1.00 0.10 ATOM 1002 HE3 TRP A 61 26.035 7.564 7.849 1.00 65.11 ATOM 1003 CZ3 TRP A 61 26.190 6.518 5.990 1.00 15.53 ATOM 1004 CZ2 TRP A 61 24.783 7.234 4.164 1.00 74.33 ATOM 1005 HE1 TRP A 61 22.836 9.305 3.936 1.00 52.24 ATOM 1006 HZ3 TRP A 61 26.948 5.839 6.350 1.00 3.11 ATOM 1007 CH2 TRP A 61 25.742 6.398 4.668 1.00 42.51 ATOM 1008 HZ2 TRP A 61 24.449 7.129 3.142 1.00 74.13 ATOM 1009 HH2 TRP A 61 26.170 5.627 4.046 1.00 54.42 ATOM 1010 C TRP A 61 26.268 11.143 8.033 1.00 2.34 ATOM 1011 O TRP A 61 26.658 11.301 6.876 1.00 13.02 ATOM 1012 N PHE A 62 27.082 10.816 9.032 1.00 13.50 ATOM 1013 H PHE A 62 26.712 10.705 9.933 1.00 33.20 ATOM 1014 CA PHE A 62 28.511 10.621 8.821 1.00 63.03 ATOM 1015 HA PHE A 62 28.689 10.602 7.757 1.00 74.04 ATOM 1016 CB PHE A 62 29.302 11.777 9.437 1.00 23.53 ATOM 1017 HB2 PHE A 62 30.357 11.555 9.376 1.00 60.33 ATOM 1018 HB3 PHE A 62 29.096 12.680 8.884 1.00 54.11 ATOM 1019 CG PHE A 62 28.968 12.029 10.880 1.00 41.54 ATOM 1020 CD1 PHE A 62 27.940 12.892 11.225 1.00 22.34 ATOM 1021 HD1 PHE A 62 27.376 13.384 10.445 1.00 3.14 ATOM 1022 CE1 PHE A 62 27.630 13.126 12.552 1.00 53.42 ATOM 1023 HE1 PHE A 62 26.826 13.801 12.807 1.00 4.41 ATOM 1024 CZ PHE A 62 28.350 12.498 13.549 1.00 14.31 ATOM 1025 HZ PHE A 62 28.108 12.680 14.586 1.00 63.42 ATOM 1026 CE2 PHE A 62 29.376 11.636 13.218 1.00 62.25 ATOM 1027 HE2 PHE A 62 29.941 11.144 13.995 1.00 33.35 ATOM 1028 CD2 PHE A 62 29.682 11.405 11.890 1.00 43.33 ATOM 1029 HD2 PHE A 62 30.486 10.731 11.632 1.00 2.42 ATOM 1030 C PHE A 62 28.974 9.296 9.421 1.00 54.25 ATOM 1031 O PHE A 62 28.703 9.001 10.584 1.00 53.43 ATOM 1032 N ASN A 63 29.673 8.501 8.617 1.00 54.53 ATOM 1033 H ASN A 63 29.857 8.792 7.699 1.00 73.31 ATOM 1034 CA ASN A 63 30.172 7.207 9.067 1.00 50.32 ATOM 1035 HA ASN A 63 29.366 6.700 9.576 1.00 63.04 ATOM 1036 CB ASN A 63 30.614 6.363 7.870 1.00 40.45 ATOM 1037 HB2 ASN A 63 30.873 5.372 8.212 1.00 73.22 ATOM 1038 HB3 ASN A 63 29.800 6.295 7.164 1.00 53.20 ATOM 1039 CG ASN A 63 31.817 6.953 7.159 1.00 22.03 ATOM 1040 OD1 ASN A 63 32.962 6.673 7.517 1.00 54.24 ATOM 1041 ND2 ASN A 63 31.563 7.774 6.147 1.00 12.54 ATOM 1042 HD21 ASN A 63 30.626 7.952 5.919 1.00 63.22 ATOM 1043 HD22 ASN A 63 32.322 8.169 5.670 1.00 2.32 ATOM 1044 C ASN A 63 31.336 7.381 10.038 1.00 53.10 ATOM 1045 O ASN A 63 32.348 7.998 9.705 1.00 21.11 ATOM 1046 N ILE A 64 31.184 6.833 11.239 1.00 52.02 ATOM 1047 H ILE A 64 30.354 6.354 11.444 1.00 2.24 ATOM 1048 CA ILE A 64 32.222 6.926 12.257 1.00 4.03 ATOM 1049 HA ILE A 64 33.011 7.557 11.872 1.00 33.24 ATOM 1050 CB ILE A 64 31.684 7.559 13.554 1.00 42.41 ATOM 1051 HB ILE A 64 32.410 7.396 14.336 1.00 52.40 ATOM 1052 CG2 ILE A 64 31.508 9.060 13.377 1.00 51.13 ATOM 1053 HG21 ILE A 64 31.795 9.566 14.287 1.00 41.24 ATOM 1054 HG22 ILE A 64 32.130 9.402 12.563 1.00 41.12 ATOM 1055 HG23 ILE A 64 30.474 9.277 13.155 1.00 15.40 ATOM 1056 CG1 ILE A 64 30.360 6.906 13.955 1.00 23.34 ATOM 1057 HG12 ILE A 64 29.550 7.413 13.456 1.00 33.33 ATOM 1058 HG13 ILE A 64 30.373 5.869 13.651 1.00 12.01 ATOM 1059 CD1 ILE A 64 30.091 6.951 15.443 1.00 13.31 ATOM 1060 HD11 ILE A 64 29.490 6.100 15.726 1.00 21.43 ATOM 1061 HD12 ILE A 64 31.027 6.926 15.980 1.00 65.52 ATOM 1062 HD13 ILE A 64 29.562 7.861 15.685 1.00 11.35 ATOM 1063 C ILE A 64 32.802 5.553 12.578 1.00 21.43 ATOM 1064 O ILE A 64 32.091 4.548 12.564 1.00 5.51 ATOM 1065 N GLY A 65 34.099 5.517 12.870 1.00 70.14 ATOM 1066 H GLY A 65 34.616 6.350 12.865 1.00 21.54 ATOM 1067 CA GLY A 65 34.753 4.262 13.192 1.00 34.10 ATOM 1068 HA2 GLY A 65 34.289 3.470 12.623 1.00 54.42 ATOM 1069 HA3 GLY A 65 35.794 4.330 12.913 1.00 31.40 ATOM 1070 C GLY A 65 34.663 3.924 14.667 1.00 72.31 ATOM 1071 O GLY A 65 34.100 2.895 15.042 1.00 63.14 ATOM 1072 N SER A 66 35.220 4.791 15.506 1.00 21.43 ATOM 1073 H SER A 66 35.654 5.593 15.146 1.00 33.34 ATOM 1074 CA SER A 66 35.205 4.576 16.948 1.00 23.35 ATOM 1075 HA SER A 66 34.830 3.580 17.131 1.00 21.24 ATOM 1076 CB SER A 66 36.622 4.686 17.516 1.00 15.44 ATOM 1077 HB2 SER A 66 36.936 5.719 17.495 1.00 74.31 ATOM 1078 HB3 SER A 66 36.626 4.330 18.536 1.00 22.34 ATOM 1079 OG SER A 66 37.537 3.915 16.758 1.00 32.43 ATOM 1080 HG SER A 66 38.434 4.171 16.983 1.00 64.54 ATOM 1081 C SER A 66 34.289 5.581 17.638 1.00 15.42 ATOM 1082 O SER A 66 34.599 6.770 17.717 1.00 41.13 ATOM 1083 N VAL A 67 33.156 5.095 18.137 1.00 4.43 ATOM 1084 H VAL A 67 32.964 4.139 18.044 1.00 65.05 ATOM 1085 CA VAL A 67 32.194 5.950 18.822 1.00 74.13 ATOM 1086 HA VAL A 67 31.886 6.725 18.134 1.00 25.51 ATOM 1087 CB VAL A 67 30.943 5.158 19.247 1.00 21.24 ATOM 1088 HB VAL A 67 30.659 4.508 18.433 1.00 53.24 ATOM 1089 CG1 VAL A 67 31.246 4.293 20.462 1.00 41.24 ATOM 1090 HG11 VAL A 67 32.121 3.691 20.265 1.00 33.23 ATOM 1091 HG12 VAL A 67 31.430 4.926 21.317 1.00 15.13 ATOM 1092 HG13 VAL A 67 30.403 3.649 20.664 1.00 23.03 ATOM 1093 CG2 VAL A 67 29.785 6.103 19.531 1.00 23.21 ATOM 1094 HG21 VAL A 67 30.096 7.120 19.343 1.00 24.12 ATOM 1095 HG22 VAL A 67 28.953 5.856 18.888 1.00 44.20 ATOM 1096 HG23 VAL A 67 29.484 6.003 20.563 1.00 1.44 ATOM 1097 C VAL A 67 32.814 6.600 20.054 1.00 72.34 ATOM 1098 O VAL A 67 32.438 7.707 20.439 1.00 24.15 ATOM 1099 N ASP A 68 33.765 5.904 20.667 1.00 42.35 ATOM 1100 H ASP A 68 34.021 5.027 20.311 1.00 53.22 ATOM 1101 CA ASP A 68 34.440 6.414 21.855 1.00 72.12 ATOM 1102 HA ASP A 68 33.708 6.488 22.645 1.00 25.44 ATOM 1103 CB ASP A 68 35.547 5.453 22.290 1.00 2.12 ATOM 1104 HB2 ASP A 68 35.286 4.450 21.984 1.00 42.51 ATOM 1105 HB3 ASP A 68 36.473 5.741 21.814 1.00 53.22 ATOM 1106 CG ASP A 68 35.758 5.455 23.791 1.00 5.45 ATOM 1107 OD1 ASP A 68 34.754 5.513 24.532 1.00 5.02 ATOM 1108 OD2 ASP A 68 36.928 5.399 24.226 1.00 72.33 ATOM 1109 C ASP A 68 35.024 7.799 21.596 1.00 51.21 ATOM 1110 O ASP A 68 34.826 8.726 22.383 1.00 63.32 ATOM 1111 N THR A 69 35.746 7.934 20.488 1.00 53.04 ATOM 1112 H THR A 69 35.867 7.159 19.900 1.00 22.15 ATOM 1113 CA THR A 69 36.361 9.205 20.126 1.00 74.22 ATOM 1114 HA THR A 69 36.859 9.595 21.001 1.00 0.42 ATOM 1115 CB THR A 69 37.410 9.025 19.012 1.00 35.42 ATOM 1116 HB THR A 69 36.924 8.597 18.147 1.00 73.31 ATOM 1117 OG1 THR A 69 38.444 8.138 19.453 1.00 44.32 ATOM 1118 HG1 THR A 69 38.493 7.383 18.861 1.00 13.42 ATOM 1119 CG2 THR A 69 38.015 10.363 18.617 1.00 2.05 ATOM 1120 HG21 THR A 69 37.720 11.117 19.333 1.00 64.41 ATOM 1121 HG22 THR A 69 39.092 10.281 18.604 1.00 50.00 ATOM 1122 HG23 THR A 69 37.663 10.642 17.635 1.00 21.23 ATOM 1123 C THR A 69 35.313 10.211 19.663 1.00 32.23 ATOM 1124 O THR A 69 35.467 11.417 19.858 1.00 32.31 ATOM 1125 N PHE A 70 34.246 9.708 19.050 1.00 25.32 ATOM 1126 H PHE A 70 34.181 8.738 18.924 1.00 32.44 ATOM 1127 CA PHE A 70 33.172 10.563 18.559 1.00 3.24 ATOM 1128 HA PHE A 70 33.590 11.225 17.817 1.00 41.31 ATOM 1129 CB PHE A 70 32.074 9.718 17.912 1.00 73.32 ATOM 1130 HB2 PHE A 70 32.413 9.378 16.945 1.00 44.31 ATOM 1131 HB3 PHE A 70 31.872 8.862 18.539 1.00 55.34 ATOM 1132 CG PHE A 70 30.784 10.461 17.712 1.00 2.42 ATOM 1133 CD1 PHE A 70 30.731 11.574 16.888 1.00 70.44 ATOM 1134 HD1 PHE A 70 31.629 11.904 16.385 1.00 3.52 ATOM 1135 CE1 PHE A 70 29.546 12.260 16.701 1.00 12.03 ATOM 1136 HE1 PHE A 70 29.519 13.126 16.056 1.00 33.32 ATOM 1137 CZ PHE A 70 28.398 11.839 17.343 1.00 73.52 ATOM 1138 HZ PHE A 70 27.471 12.373 17.198 1.00 34.11 ATOM 1139 CE2 PHE A 70 28.437 10.731 18.167 1.00 62.21 ATOM 1140 HE2 PHE A 70 27.541 10.399 18.670 1.00 51.43 ATOM 1141 CD2 PHE A 70 29.625 10.049 18.350 1.00 62.44 ATOM 1142 HD2 PHE A 70 29.655 9.183 18.995 1.00 13.23 ATOM 1143 C PHE A 70 32.584 11.401 19.691 1.00 43.20 ATOM 1144 O PHE A 70 32.284 12.581 19.511 1.00 31.24 ATOM 1145 N GLU A 71 32.423 10.782 20.856 1.00 30.40 ATOM 1146 H GLU A 71 32.681 9.840 20.937 1.00 64.11 ATOM 1147 CA GLU A 71 31.870 11.470 22.016 1.00 34.03 ATOM 1148 HA GLU A 71 31.010 12.034 21.688 1.00 11.43 ATOM 1149 CB GLU A 71 31.425 10.457 23.074 1.00 41.41 ATOM 1150 HB2 GLU A 71 32.154 9.662 23.122 1.00 30.20 ATOM 1151 HB3 GLU A 71 31.383 10.952 24.033 1.00 54.42 ATOM 1152 CG GLU A 71 30.064 9.843 22.794 1.00 61.31 ATOM 1153 HG2 GLU A 71 29.599 10.383 21.983 1.00 10.12 ATOM 1154 HG3 GLU A 71 30.202 8.811 22.505 1.00 13.10 ATOM 1155 CD GLU A 71 29.144 9.890 23.998 1.00 54.50 ATOM 1156 OE1 GLU A 71 29.657 9.911 25.136 1.00 23.32 ATOM 1157 OE2 GLU A 71 27.910 9.907 23.803 1.00 45.35 ATOM 1158 C GLU A 71 32.890 12.433 22.616 1.00 65.13 ATOM 1159 O GLU A 71 32.595 13.607 22.840 1.00 62.21 ATOM 1160 N ARG A 72 34.092 11.927 22.873 1.00 22.02 ATOM 1161 H ARG A 72 34.267 10.984 22.673 1.00 61.35 ATOM 1162 CA ARG A 72 35.157 12.741 23.448 1.00 35.31 ATOM 1163 HA ARG A 72 34.834 13.066 24.426 1.00 42.01 ATOM 1164 CB ARG A 72 36.436 11.915 23.595 1.00 31.03 ATOM 1165 HB2 ARG A 72 36.726 11.546 22.623 1.00 61.54 ATOM 1166 HB3 ARG A 72 37.219 12.552 23.978 1.00 51.13 ATOM 1167 CG ARG A 72 36.289 10.726 24.531 1.00 4.30 ATOM 1168 HG2 ARG A 72 35.326 10.267 24.367 1.00 53.13 ATOM 1169 HG3 ARG A 72 37.071 10.013 24.317 1.00 45.21 ATOM 1170 CD ARG A 72 36.390 11.149 25.988 1.00 31.24 ATOM 1171 HD2 ARG A 72 37.010 12.030 26.052 1.00 43.22 ATOM 1172 HD3 ARG A 72 35.399 11.379 26.351 1.00 4.23 ATOM 1173 NE ARG A 72 36.970 10.100 26.824 1.00 55.35 ATOM 1174 HE ARG A 72 37.489 9.400 26.377 1.00 34.33 ATOM 1175 CZ ARG A 72 36.829 10.051 28.144 1.00 65.34 ATOM 1176 NH1 ARG A 72 36.132 10.985 28.775 1.00 4.12 ATOM 1177 HH11 ARG A 72 35.710 11.729 28.257 1.00 64.30 ATOM 1178 HH12 ARG A 72 36.027 10.945 29.769 1.00 24.31 ATOM 1179 NH2 ARG A 72 37.387 9.065 28.835 1.00 71.55 ATOM 1180 HH21 ARG A 72 37.913 8.358 28.362 1.00 50.22 ATOM 1181 HH22 ARG A 72 37.281 9.028 29.828 1.00 41.13 ATOM 1182 C ARG A 72 35.428 13.970 22.585 1.00 32.52 ATOM 1183 O ARG A 72 35.455 15.095 23.081 1.00 35.25 ATOM 1184 N ASN A 73 35.629 13.745 21.291 1.00 61.41 ATOM 1185 H ASN A 73 35.595 12.825 20.954 1.00 24.22 ATOM 1186 CA ASN A 73 35.900 14.833 20.359 1.00 54.31 ATOM 1187 HA ASN A 73 36.811 15.319 20.672 1.00 24.05 ATOM 1188 CB ASN A 73 36.089 14.285 18.943 1.00 4.21 ATOM 1189 HB2 ASN A 73 35.305 13.573 18.731 1.00 23.45 ATOM 1190 HB3 ASN A 73 36.030 15.100 18.237 1.00 63.51 ATOM 1191 CG ASN A 73 37.426 13.591 18.766 1.00 2.50 ATOM 1192 OD1 ASN A 73 38.171 13.401 19.727 1.00 23.33 ATOM 1193 ND2 ASN A 73 37.736 13.211 17.532 1.00 21.41 ATOM 1194 HD21 ASN A 73 37.094 13.396 16.815 1.00 30.21 ATOM 1195 HD22 ASN A 73 38.594 12.759 17.389 1.00 1.33 ATOM 1196 C ASN A 73 34.767 15.855 20.373 1.00 1.50 ATOM 1197 O ASN A 73 35.006 17.064 20.368 1.00 24.22 ATOM 1198 N LEU A 74 33.533 15.363 20.391 1.00 5.00 ATOM 1199 H LEU A 74 33.406 14.392 20.394 1.00 71.20 ATOM 1200 CA LEU A 74 32.363 16.233 20.407 1.00 54.03 ATOM 1201 HA LEU A 74 32.444 16.913 19.572 1.00 41.10 ATOM 1202 CB LEU A 74 31.086 15.405 20.252 1.00 14.14 ATOM 1203 HB2 LEU A 74 31.155 14.860 19.324 1.00 63.12 ATOM 1204 HB3 LEU A 74 31.044 14.706 21.076 1.00 51.41 ATOM 1205 CG LEU A 74 29.774 16.191 20.236 1.00 10.04 ATOM 1206 HG LEU A 74 29.720 16.807 21.124 1.00 73.42 ATOM 1207 CD1 LEU A 74 29.716 17.109 19.025 1.00 24.22 ATOM 1208 HD11 LEU A 74 29.088 16.665 18.267 1.00 12.51 ATOM 1209 HD12 LEU A 74 29.308 18.065 19.317 1.00 2.22 ATOM 1210 HD13 LEU A 74 30.712 17.248 18.631 1.00 22.31 ATOM 1211 CD2 LEU A 74 28.584 15.243 20.246 1.00 31.34 ATOM 1212 HD21 LEU A 74 28.515 14.762 21.211 1.00 71.21 ATOM 1213 HD22 LEU A 74 27.678 15.800 20.056 1.00 23.41 ATOM 1214 HD23 LEU A 74 28.714 14.494 19.479 1.00 32.11 ATOM 1215 C LEU A 74 32.304 17.044 21.697 1.00 32.34 ATOM 1216 O LEU A 74 32.098 18.256 21.670 1.00 15.54 ATOM 1217 N GLU A 75 32.489 16.365 22.825 1.00 15.15 ATOM 1218 H GLU A 75 32.649 15.399 22.782 1.00 13.30 ATOM 1219 CA GLU A 75 32.458 17.024 24.126 1.00 33.41 ATOM 1220 HA GLU A 75 31.460 17.406 24.280 1.00 2.25 ATOM 1221 CB GLU A 75 32.784 16.023 25.237 1.00 15.10 ATOM 1222 HB2 GLU A 75 31.974 15.312 25.314 1.00 41.23 ATOM 1223 HB3 GLU A 75 33.689 15.496 24.975 1.00 4.35 ATOM 1224 CG GLU A 75 32.984 16.669 26.598 1.00 74.41 ATOM 1225 HG2 GLU A 75 33.943 17.163 26.610 1.00 3.02 ATOM 1226 HG3 GLU A 75 32.202 17.398 26.755 1.00 63.33 ATOM 1227 CD GLU A 75 32.943 15.663 27.732 1.00 21.12 ATOM 1228 OE1 GLU A 75 31.882 15.543 28.380 1.00 2.02 ATOM 1229 OE2 GLU A 75 33.971 14.996 27.972 1.00 44.50 ATOM 1230 C GLU A 75 33.443 18.188 24.170 1.00 62.10 ATOM 1231 O GLU A 75 33.162 19.234 24.756 1.00 33.45 ATOM 1232 N THR A 76 34.602 17.999 23.545 1.00 15.04 ATOM 1233 H THR A 76 34.767 17.144 23.096 1.00 1.10 ATOM 1234 CA THR A 76 35.630 19.031 23.514 1.00 40.12 ATOM 1235 HA THR A 76 35.733 19.430 24.513 1.00 61.14 ATOM 1236 CB THR A 76 36.991 18.455 23.080 1.00 21.34 ATOM 1237 HB THR A 76 36.889 18.039 22.088 1.00 44.31 ATOM 1238 OG1 THR A 76 37.393 17.417 23.982 1.00 44.51 ATOM 1239 HG1 THR A 76 38.334 17.254 23.882 1.00 5.04 ATOM 1240 CG2 THR A 76 38.053 19.543 23.045 1.00 3.23 ATOM 1241 HG21 THR A 76 38.156 19.978 24.029 1.00 71.14 ATOM 1242 HG22 THR A 76 38.997 19.116 22.740 1.00 30.44 ATOM 1243 HG23 THR A 76 37.761 20.309 22.342 1.00 70.21 ATOM 1244 C THR A 76 35.245 20.162 22.567 1.00 2.10 ATOM 1245 O THR A 76 35.558 21.327 22.815 1.00 5.23 ATOM 1246 N LEU A 77 34.564 19.812 21.481 1.00 10.55 ATOM 1247 H LEU A 77 34.344 18.869 21.338 1.00 73.21 ATOM 1248 CA LEU A 77 34.135 20.799 20.497 1.00 50.45 ATOM 1249 HA LEU A 77 35.009 21.345 20.172 1.00 74.21 ATOM 1250 CB LEU A 77 33.505 20.103 19.289 1.00 13.31 ATOM 1251 HB2 LEU A 77 33.054 19.185 19.634 1.00 5.45 ATOM 1252 HB3 LEU A 77 32.736 20.754 18.897 1.00 11.23 ATOM 1253 CG LEU A 77 34.455 19.756 18.143 1.00 42.13 ATOM 1254 HG LEU A 77 35.399 19.425 18.554 1.00 70.12 ATOM 1255 CD1 LEU A 77 33.887 18.623 17.302 1.00 13.25 ATOM 1256 HD11 LEU A 77 32.871 18.858 17.021 1.00 12.24 ATOM 1257 HD12 LEU A 77 34.487 18.499 16.413 1.00 34.51 ATOM 1258 HD13 LEU A 77 33.899 17.708 17.876 1.00 0.32 ATOM 1259 CD2 LEU A 77 34.720 20.981 17.280 1.00 3.30 ATOM 1260 HD21 LEU A 77 33.817 21.254 16.754 1.00 30.25 ATOM 1261 HD22 LEU A 77 35.033 21.803 17.908 1.00 62.44 ATOM 1262 HD23 LEU A 77 35.499 20.757 16.566 1.00 53.12 ATOM 1263 C LEU A 77 33.141 21.782 21.108 1.00 41.05 ATOM 1264 O LEU A 77 33.212 22.985 20.860 1.00 43.42 ATOM 1265 N GLN A 78 32.217 21.260 21.908 1.00 41.31 ATOM 1266 H GLN A 78 32.212 20.294 22.066 1.00 23.11 ATOM 1267 CA GLN A 78 31.210 22.093 22.555 1.00 30.44 ATOM 1268 HA GLN A 78 30.818 22.774 21.816 1.00 44.51 ATOM 1269 CB GLN A 78 30.067 21.226 23.087 1.00 10.11 ATOM 1270 HB2 GLN A 78 30.349 20.831 24.051 1.00 22.14 ATOM 1271 HB3 GLN A 78 29.188 21.843 23.203 1.00 73.42 ATOM 1272 CG GLN A 78 29.714 20.060 22.178 1.00 22.22 ATOM 1273 HG2 GLN A 78 30.079 20.271 21.184 1.00 0.30 ATOM 1274 HG3 GLN A 78 30.195 19.169 22.555 1.00 73.12 ATOM 1275 CD GLN A 78 28.221 19.810 22.102 1.00 52.30 ATOM 1276 OE1 GLN A 78 27.471 20.624 21.562 1.00 34.11 ATOM 1277 NE2 GLN A 78 27.781 18.681 22.643 1.00 34.55 ATOM 1278 HE21 GLN A 78 28.436 18.080 23.058 1.00 41.24 ATOM 1279 HE22 GLN A 78 26.820 18.494 22.609 1.00 1.32 ATOM 1280 C GLN A 78 31.822 22.902 23.694 1.00 64.22 ATOM 1281 O GLN A 78 31.397 24.023 23.969 1.00 52.22 ATOM 1282 N GLN A 79 32.823 22.325 24.352 1.00 72.22 ATOM 1283 H GLN A 79 33.117 21.429 24.085 1.00 12.44 ATOM 1284 CA GLN A 79 33.493 22.993 25.461 1.00 35.04 ATOM 1285 HA GLN A 79 32.732 23.384 26.120 1.00 2.22 ATOM 1286 CB GLN A 79 34.358 21.998 26.237 1.00 74.45 ATOM 1287 HB2 GLN A 79 34.966 21.445 25.536 1.00 55.22 ATOM 1288 HB3 GLN A 79 35.003 22.546 26.907 1.00 60.31 ATOM 1289 CG GLN A 79 33.553 21.003 27.058 1.00 60.13 ATOM 1290 HG2 GLN A 79 32.655 20.750 26.514 1.00 15.34 ATOM 1291 HG3 GLN A 79 34.147 20.113 27.203 1.00 32.40 ATOM 1292 CD GLN A 79 33.159 21.551 28.415 1.00 20.53 ATOM 1293 OE1 GLN A 79 33.242 22.754 28.660 1.00 44.41 ATOM 1294 NE2 GLN A 79 32.726 20.667 29.307 1.00 2.23 ATOM 1295 HE21 GLN A 79 32.688 19.724 29.043 1.00 75.24 ATOM 1296 HE22 GLN A 79 32.466 20.993 30.193 1.00 53.31 ATOM 1297 C GLN A 79 34.352 24.150 24.962 1.00 75.14 ATOM 1298 O GLN A 79 34.250 25.270 25.460 1.00 52.44 ATOM 1299 N GLU A 80 35.197 23.869 23.975 1.00 3.50 ATOM 1300 H GLU A 80 35.232 22.957 23.620 1.00 63.12 ATOM 1301 CA GLU A 80 36.075 24.888 23.409 1.00 33.44 ATOM 1302 HA GLU A 80 36.666 25.299 24.213 1.00 1.31 ATOM 1303 CB GLU A 80 37.011 24.266 22.371 1.00 23.14 ATOM 1304 HB2 GLU A 80 37.833 24.944 22.194 1.00 61.23 ATOM 1305 HB3 GLU A 80 37.400 23.339 22.766 1.00 65.34 ATOM 1306 CG GLU A 80 36.337 23.973 21.042 1.00 62.24 ATOM 1307 HG2 GLU A 80 36.818 23.119 20.589 1.00 23.41 ATOM 1308 HG3 GLU A 80 35.297 23.745 21.222 1.00 21.33 ATOM 1309 CD GLU A 80 36.417 25.140 20.077 1.00 2.11 ATOM 1310 OE1 GLU A 80 36.939 26.203 20.473 1.00 0.13 ATOM 1311 OE2 GLU A 80 35.958 24.990 18.925 1.00 32.15 ATOM 1312 C GLU A 80 35.263 26.011 22.770 1.00 4.04 ATOM 1313 O GLU A 80 35.668 27.174 22.792 1.00 41.24 ATOM 1314 N LEU A 81 34.117 25.655 22.202 1.00 33.01 ATOM 1315 H LEU A 81 33.847 24.713 22.217 1.00 43.31 ATOM 1316 CA LEU A 81 33.247 26.632 21.556 1.00 44.12 ATOM 1317 HA LEU A 81 33.868 27.286 20.962 1.00 42.03 ATOM 1318 CB LEU A 81 32.247 25.926 20.639 1.00 14.22 ATOM 1319 HB2 LEU A 81 32.066 24.942 21.043 1.00 15.12 ATOM 1320 HB3 LEU A 81 31.327 26.495 20.654 1.00 25.54 ATOM 1321 CG LEU A 81 32.673 25.762 19.180 1.00 61.10 ATOM 1322 HG LEU A 81 33.753 25.742 19.127 1.00 10.31 ATOM 1323 CD1 LEU A 81 32.152 24.449 18.616 1.00 24.12 ATOM 1324 HD11 LEU A 81 31.286 24.134 19.179 1.00 24.33 ATOM 1325 HD12 LEU A 81 31.878 24.585 17.580 1.00 3.45 ATOM 1326 HD13 LEU A 81 32.923 23.695 18.689 1.00 53.54 ATOM 1327 CD2 LEU A 81 32.181 26.935 18.345 1.00 0.32 ATOM 1328 HD21 LEU A 81 31.723 27.670 18.991 1.00 31.42 ATOM 1329 HD22 LEU A 81 33.016 27.383 17.826 1.00 33.03 ATOM 1330 HD23 LEU A 81 31.455 26.586 17.626 1.00 63.03 ATOM 1331 C LEU A 81 32.503 27.468 22.592 1.00 41.31 ATOM 1332 O LEU A 81 32.069 28.584 22.308 1.00 31.15 ATOM 1333 N GLY A 82 32.361 26.921 23.796 1.00 44.25 ATOM 1334 H GLY A 82 32.728 26.028 23.964 1.00 3.13 ATOM 1335 CA GLY A 82 31.671 27.631 24.856 1.00 3.35 ATOM 1336 HA2 GLY A 82 32.040 27.280 25.809 1.00 40.43 ATOM 1337 HA3 GLY A 82 31.885 28.686 24.766 1.00 52.32 ATOM 1338 C GLY A 82 30.170 27.431 24.807 1.00 33.42 ATOM 1339 O GLY A 82 29.404 28.376 24.996 1.00 40.30 ATOM 1340 N ILE A 83 29.747 26.197 24.551 1.00 4.14 ATOM 1341 H ILE A 83 30.406 25.486 24.410 1.00 62.11 ATOM 1342 CA ILE A 83 28.327 25.876 24.477 1.00 4.32 ATOM 1343 HA ILE A 83 27.788 26.793 24.287 1.00 44.22 ATOM 1344 CB ILE A 83 28.032 24.893 23.329 1.00 34.25 ATOM 1345 HB ILE A 83 28.474 23.941 23.578 1.00 24.51 ATOM 1346 CG2 ILE A 83 26.531 24.692 23.177 1.00 2.33 ATOM 1347 HG21 ILE A 83 26.087 25.592 22.777 1.00 34.44 ATOM 1348 HG22 ILE A 83 26.345 23.868 22.504 1.00 14.44 ATOM 1349 HG23 ILE A 83 26.098 24.474 24.142 1.00 15.41 ATOM 1350 CG1 ILE A 83 28.642 25.402 22.022 1.00 12.31 ATOM 1351 HG12 ILE A 83 28.221 26.367 21.788 1.00 42.42 ATOM 1352 HG13 ILE A 83 29.711 25.501 22.147 1.00 74.31 ATOM 1353 CD1 ILE A 83 28.393 24.489 20.843 1.00 72.44 ATOM 1354 HD11 ILE A 83 28.930 24.858 19.982 1.00 64.43 ATOM 1355 HD12 ILE A 83 28.735 23.492 21.081 1.00 53.24 ATOM 1356 HD13 ILE A 83 27.336 24.464 20.623 1.00 34.44 ATOM 1357 C ILE A 83 27.831 25.275 25.788 1.00 55.14 ATOM 1358 O ILE A 83 28.339 24.252 26.244 1.00 22.02 ATOM 1359 N GLU A 84 26.832 25.918 26.386 1.00 24.52 ATOM 1360 H GLU A 84 26.469 26.728 25.973 1.00 40.23 ATOM 1361 CA GLU A 84 26.266 25.445 27.644 1.00 21.10 ATOM 1362 HA GLU A 84 27.053 25.443 28.382 1.00 5.34 ATOM 1363 CB GLU A 84 25.150 26.382 28.110 1.00 35.52 ATOM 1364 HB2 GLU A 84 24.690 25.963 28.993 1.00 32.33 ATOM 1365 HB3 GLU A 84 25.581 27.339 28.360 1.00 3.43 ATOM 1366 CG GLU A 84 24.067 26.604 27.068 1.00 50.35 ATOM 1367 HG2 GLU A 84 24.498 26.473 26.086 1.00 14.12 ATOM 1368 HG3 GLU A 84 23.285 25.874 27.217 1.00 44.01 ATOM 1369 CD GLU A 84 23.457 27.990 27.147 1.00 42.43 ATOM 1370 OE1 GLU A 84 24.089 28.946 26.650 1.00 13.33 ATOM 1371 OE2 GLU A 84 22.347 28.119 27.705 1.00 25.43 ATOM 1372 C GLU A 84 25.726 24.025 27.498 1.00 0.11 ATOM 1373 O GLU A 84 25.663 23.483 26.395 1.00 5.43 ATOM 1374 N GLY A 85 25.337 23.428 28.621 1.00 62.45 ATOM 1375 H GLY A 85 25.410 23.908 29.472 1.00 42.44 ATOM 1376 CA GLY A 85 24.808 22.076 28.597 1.00 44.41 ATOM 1377 HA2 GLY A 85 25.492 21.444 28.050 1.00 34.44 ATOM 1378 HA3 GLY A 85 24.732 21.714 29.612 1.00 52.43 ATOM 1379 C GLY A 85 23.441 22.000 27.946 1.00 4.13 ATOM 1380 O GLY A 85 23.050 20.953 27.433 1.00 75.30 ATOM 1381 N GLU A 86 22.714 23.112 27.969 1.00 12.43 ATOM 1382 H GLU A 86 23.081 23.916 28.394 1.00 61.34 ATOM 1383 CA GLU A 86 21.381 23.165 27.379 1.00 5.20 ATOM 1384 HA GLU A 86 20.893 22.223 27.577 1.00 4.02 ATOM 1385 CB GLU A 86 20.563 24.292 28.013 1.00 71.12 ATOM 1386 HB2 GLU A 86 20.752 24.304 29.076 1.00 3.11 ATOM 1387 HB3 GLU A 86 20.881 25.233 27.589 1.00 13.12 ATOM 1388 CG GLU A 86 19.065 24.153 27.796 1.00 65.25 ATOM 1389 HG2 GLU A 86 18.845 24.353 26.758 1.00 50.52 ATOM 1390 HG3 GLU A 86 18.772 23.141 28.036 1.00 42.45 ATOM 1391 CD GLU A 86 18.260 25.108 28.655 1.00 41.14 ATOM 1392 OE1 GLU A 86 18.573 26.317 28.652 1.00 20.12 ATOM 1393 OE2 GLU A 86 17.316 24.646 29.329 1.00 1.04 ATOM 1394 C GLU A 86 21.463 23.369 25.869 1.00 62.42 ATOM 1395 O GLU A 86 20.578 22.947 25.126 1.00 35.15 ATOM 1396 N ASN A 87 22.533 24.019 25.422 1.00 20.43 ATOM 1397 H ASN A 87 23.205 24.331 26.063 1.00 24.44 ATOM 1398 CA ASN A 87 22.731 24.280 24.001 1.00 32.41 ATOM 1399 HA ASN A 87 21.758 24.345 23.538 1.00 71.02 ATOM 1400 CB ASN A 87 23.467 25.606 23.802 1.00 13.35 ATOM 1401 HB2 ASN A 87 24.406 25.573 24.335 1.00 64.24 ATOM 1402 HB3 ASN A 87 23.659 25.751 22.750 1.00 15.00 ATOM 1403 CG ASN A 87 22.670 26.791 24.313 1.00 1.42 ATOM 1404 OD1 ASN A 87 21.687 26.628 25.035 1.00 34.44 ATOM 1405 ND2 ASN A 87 23.093 27.993 23.939 1.00 55.40 ATOM 1406 HD21 ASN A 87 23.883 28.048 23.362 1.00 23.14 ATOM 1407 HD22 ASN A 87 22.596 28.777 24.255 1.00 4.13 ATOM 1408 C ASN A 87 23.514 23.147 23.344 1.00 42.30 ATOM 1409 O ASN A 87 23.229 22.757 22.212 1.00 70.02 ATOM 1410 N ARG A 88 24.502 22.624 24.062 1.00 2.05 ATOM 1411 H ARG A 88 24.681 22.978 24.959 1.00 63.22 ATOM 1412 CA ARG A 88 25.327 21.537 23.549 1.00 3.14 ATOM 1413 HA ARG A 88 25.917 21.925 22.732 1.00 12.13 ATOM 1414 CB ARG A 88 26.268 21.023 24.641 1.00 13.01 ATOM 1415 HB2 ARG A 88 27.058 20.450 24.179 1.00 72.40 ATOM 1416 HB3 ARG A 88 26.700 21.869 25.154 1.00 22.30 ATOM 1417 CG ARG A 88 25.581 20.142 25.671 1.00 34.53 ATOM 1418 HG2 ARG A 88 26.082 20.256 26.621 1.00 20.20 ATOM 1419 HG3 ARG A 88 24.551 20.451 25.766 1.00 35.01 ATOM 1420 CD ARG A 88 25.622 18.676 25.267 1.00 3.11 ATOM 1421 HD2 ARG A 88 24.799 18.478 24.597 1.00 30.43 ATOM 1422 HD3 ARG A 88 26.555 18.484 24.758 1.00 72.32 ATOM 1423 NE ARG A 88 25.519 17.787 26.421 1.00 23.00 ATOM 1424 HE ARG A 88 24.665 17.331 26.568 1.00 13.41 ATOM 1425 CZ ARG A 88 26.516 17.568 27.271 1.00 22.32 ATOM 1426 NH1 ARG A 88 27.684 18.170 27.098 1.00 44.32 ATOM 1427 HH11 ARG A 88 27.816 18.792 26.326 1.00 74.23 ATOM 1428 HH12 ARG A 88 28.433 18.004 27.740 1.00 0.41 ATOM 1429 NH2 ARG A 88 26.345 16.745 28.298 1.00 63.52 ATOM 1430 HH21 ARG A 88 25.466 16.289 28.432 1.00 70.31 ATOM 1431 HH22 ARG A 88 27.096 16.580 28.937 1.00 50.12 ATOM 1432 C ARG A 88 24.460 20.394 23.031 1.00 73.02 ATOM 1433 O ARG A 88 23.407 20.095 23.594 1.00 31.45 ATOM 1434 N VAL A 89 24.909 19.759 21.953 1.00 73.11 ATOM 1435 H VAL A 89 25.755 20.044 21.548 1.00 33.53 ATOM 1436 CA VAL A 89 24.174 18.649 21.358 1.00 23.42 ATOM 1437 HA VAL A 89 23.119 18.857 21.455 1.00 75.23 ATOM 1438 CB VAL A 89 24.502 18.497 19.861 1.00 62.40 ATOM 1439 HB VAL A 89 24.238 19.416 19.360 1.00 14.20 ATOM 1440 CG1 VAL A 89 25.991 18.258 19.662 1.00 61.41 ATOM 1441 HG11 VAL A 89 26.527 18.565 20.548 1.00 74.11 ATOM 1442 HG12 VAL A 89 26.166 17.207 19.481 1.00 2.35 ATOM 1443 HG13 VAL A 89 26.338 18.831 18.815 1.00 54.02 ATOM 1444 CG2 VAL A 89 23.686 17.368 19.249 1.00 22.23 ATOM 1445 HG21 VAL A 89 22.654 17.674 19.166 1.00 33.15 ATOM 1446 HG22 VAL A 89 24.072 17.135 18.268 1.00 5.10 ATOM 1447 HG23 VAL A 89 23.753 16.493 19.879 1.00 11.02 ATOM 1448 C VAL A 89 24.487 17.338 22.071 1.00 1.15 ATOM 1449 O VAL A 89 25.634 16.894 22.132 1.00 73.44 ATOM 1450 N PRO A 90 23.444 16.702 22.626 1.00 41.44 ATOM 1451 CA PRO A 90 23.582 15.432 23.344 1.00 0.23 ATOM 1452 HA PRO A 90 24.328 15.496 24.123 1.00 62.12 ATOM 1453 CB PRO A 90 22.201 15.229 23.973 1.00 23.30 ATOM 1454 HB2 PRO A 90 21.960 14.175 23.985 1.00 24.02 ATOM 1455 HB3 PRO A 90 22.200 15.616 24.981 1.00 62.41 ATOM 1456 CG PRO A 90 21.270 15.991 23.096 1.00 55.50 ATOM 1457 HG2 PRO A 90 20.953 15.372 22.271 1.00 55.54 ATOM 1458 HG3 PRO A 90 20.416 16.322 23.668 1.00 15.43 ATOM 1459 CD PRO A 90 22.050 17.174 22.593 1.00 54.34 ATOM 1460 HD2 PRO A 90 21.750 17.423 21.585 1.00 23.31 ATOM 1461 HD3 PRO A 90 21.915 18.022 23.248 1.00 13.02 ATOM 1462 C PRO A 90 23.919 14.273 22.413 1.00 24.10 ATOM 1463 O PRO A 90 23.986 14.441 21.195 1.00 22.33 ATOM 1464 N VAL A 91 24.131 13.096 22.993 1.00 21.24 ATOM 1465 H VAL A 91 24.064 13.025 23.968 1.00 34.24 ATOM 1466 CA VAL A 91 24.460 11.908 22.215 1.00 61.30 ATOM 1467 HA VAL A 91 24.179 12.093 21.188 1.00 25.12 ATOM 1468 CB VAL A 91 25.971 11.610 22.257 1.00 34.30 ATOM 1469 HB VAL A 91 26.253 11.427 23.284 1.00 54.44 ATOM 1470 CG1 VAL A 91 26.292 10.363 21.447 1.00 72.00 ATOM 1471 HG11 VAL A 91 25.736 9.525 21.841 1.00 60.24 ATOM 1472 HG12 VAL A 91 26.018 10.524 20.415 1.00 73.12 ATOM 1473 HG13 VAL A 91 27.350 10.155 21.510 1.00 13.04 ATOM 1474 CG2 VAL A 91 26.763 12.804 21.749 1.00 4.50 ATOM 1475 HG21 VAL A 91 26.524 12.980 20.711 1.00 63.15 ATOM 1476 HG22 VAL A 91 26.509 13.679 22.330 1.00 74.33 ATOM 1477 HG23 VAL A 91 27.820 12.603 21.846 1.00 10.11 ATOM 1478 C VAL A 91 23.698 10.689 22.724 1.00 43.13 ATOM 1479 O VAL A 91 23.887 10.255 23.860 1.00 3.33 ATOM 1480 N VAL A 92 22.836 10.140 21.874 1.00 21.21 ATOM 1481 H VAL A 92 22.729 10.531 20.982 1.00 64.21 ATOM 1482 CA VAL A 92 22.046 8.969 22.237 1.00 41.25 ATOM 1483 HA VAL A 92 22.213 8.765 23.284 1.00 24.31 ATOM 1484 CB VAL A 92 20.541 9.221 22.028 1.00 40.35 ATOM 1485 HB VAL A 92 20.025 8.275 22.096 1.00 22.31 ATOM 1486 CG1 VAL A 92 19.997 10.139 23.112 1.00 24.10 ATOM 1487 HG11 VAL A 92 18.924 10.209 23.019 1.00 12.04 ATOM 1488 HG12 VAL A 92 20.250 9.738 24.083 1.00 74.14 ATOM 1489 HG13 VAL A 92 20.433 11.121 23.004 1.00 0.31 ATOM 1490 CG2 VAL A 92 20.286 9.805 20.646 1.00 12.22 ATOM 1491 HG21 VAL A 92 20.830 9.235 19.908 1.00 4.01 ATOM 1492 HG22 VAL A 92 19.229 9.762 20.427 1.00 43.13 ATOM 1493 HG23 VAL A 92 20.617 10.833 20.623 1.00 33.01 ATOM 1494 C VAL A 92 22.464 7.750 21.422 1.00 40.42 ATOM 1495 O VAL A 92 22.652 7.837 20.208 1.00 74.50 ATOM 1496 N TYR A 93 22.608 6.616 22.097 1.00 71.50 ATOM 1497 H TYR A 93 22.444 6.610 23.063 1.00 23.41 ATOM 1498 CA TYR A 93 23.006 5.378 21.436 1.00 13.21 ATOM 1499 HA TYR A 93 23.544 5.641 20.537 1.00 32.50 ATOM 1500 CB TYR A 93 23.927 4.563 22.345 1.00 0.24 ATOM 1501 HB2 TYR A 93 23.423 4.374 23.280 1.00 30.44 ATOM 1502 HB3 TYR A 93 24.153 3.622 21.866 1.00 23.24 ATOM 1503 CG TYR A 93 25.236 5.253 22.656 1.00 1.10 ATOM 1504 CD1 TYR A 93 26.004 5.818 21.645 1.00 73.20 ATOM 1505 HD1 TYR A 93 25.653 5.758 20.625 1.00 51.22 ATOM 1506 CE1 TYR A 93 27.201 6.448 21.924 1.00 14.33 ATOM 1507 HE1 TYR A 93 27.783 6.881 21.124 1.00 25.34 ATOM 1508 CZ TYR A 93 27.644 6.523 23.228 1.00 24.42 ATOM 1509 CE2 TYR A 93 26.900 5.971 24.250 1.00 50.10 ATOM 1510 HE2 TYR A 93 27.248 6.029 25.271 1.00 41.32 ATOM 1511 CD2 TYR A 93 25.705 5.341 23.961 1.00 12.12 ATOM 1512 HD2 TYR A 93 25.119 4.908 24.759 1.00 5.15 ATOM 1513 OH TYR A 93 28.836 7.151 23.511 1.00 55.13 ATOM 1514 HH TYR A 93 29.512 6.492 23.682 1.00 63.14 ATOM 1515 C TYR A 93 21.784 4.547 21.055 1.00 44.35 ATOM 1516 O TYR A 93 21.157 3.918 21.907 1.00 64.30 ATOM 1517 N ILE A 94 21.454 4.551 19.768 1.00 75.43 ATOM 1518 H ILE A 94 21.992 5.072 19.137 1.00 61.11 ATOM 1519 CA ILE A 94 20.309 3.796 19.272 1.00 40.42 ATOM 1520 HA ILE A 94 19.784 3.390 20.124 1.00 34.21 ATOM 1521 CB ILE A 94 19.337 4.698 18.488 1.00 2.22 ATOM 1522 HB ILE A 94 18.487 4.102 18.193 1.00 43.43 ATOM 1523 CG2 ILE A 94 18.837 5.831 19.372 1.00 41.43 ATOM 1524 HG21 ILE A 94 17.969 6.286 18.917 1.00 45.30 ATOM 1525 HG22 ILE A 94 18.571 5.440 20.343 1.00 43.33 ATOM 1526 HG23 ILE A 94 19.615 6.572 19.483 1.00 65.24 ATOM 1527 CG1 ILE A 94 20.019 5.253 17.236 1.00 41.01 ATOM 1528 HG12 ILE A 94 19.660 6.253 17.051 1.00 51.00 ATOM 1529 HG13 ILE A 94 21.087 5.283 17.400 1.00 13.11 ATOM 1530 CD1 ILE A 94 19.762 4.430 15.993 1.00 0.11 ATOM 1531 HD11 ILE A 94 19.067 3.636 16.224 1.00 1.43 ATOM 1532 HD12 ILE A 94 19.344 5.062 15.223 1.00 20.42 ATOM 1533 HD13 ILE A 94 20.691 4.005 15.644 1.00 25.43 ATOM 1534 C ILE A 94 20.755 2.648 18.374 1.00 61.43 ATOM 1535 O ILE A 94 21.791 2.728 17.715 1.00 63.22 ATOM 1536 N ALA A 95 19.964 1.580 18.351 1.00 23.34 ATOM 1537 H ALA A 95 19.152 1.575 18.899 1.00 53.43 ATOM 1538 CA ALA A 95 20.275 0.416 17.531 1.00 24.20 ATOM 1539 HA ALA A 95 21.057 0.695 16.838 1.00 34.34 ATOM 1540 CB ALA A 95 20.798 -0.718 18.401 1.00 71.35 ATOM 1541 HB1 ALA A 95 20.056 -0.975 19.142 1.00 54.21 ATOM 1542 HB2 ALA A 95 21.003 -1.580 17.783 1.00 32.30 ATOM 1543 HB3 ALA A 95 21.706 -0.405 18.894 1.00 40.32 ATOM 1544 C ALA A 95 19.054 -0.041 16.740 1.00 1.23 ATOM 1545 O ALA A 95 17.928 0.017 17.233 1.00 60.31 ATOM 1546 N GLU A 96 19.285 -0.493 15.512 1.00 64.41 ATOM 1547 H GLU A 96 20.205 -0.515 15.175 1.00 4.32 ATOM 1548 CA GLU A 96 18.202 -0.958 14.653 1.00 23.12 ATOM 1549 HA GLU A 96 17.342 -1.147 15.277 1.00 22.55 ATOM 1550 CB GLU A 96 17.842 0.115 13.623 1.00 22.52 ATOM 1551 HB2 GLU A 96 18.527 0.041 12.791 1.00 55.42 ATOM 1552 HB3 GLU A 96 16.838 -0.067 13.269 1.00 63.12 ATOM 1553 CG GLU A 96 17.905 1.530 14.171 1.00 5.32 ATOM 1554 HG2 GLU A 96 17.769 1.495 15.242 1.00 75.24 ATOM 1555 HG3 GLU A 96 18.877 1.946 13.947 1.00 12.34 ATOM 1556 CD GLU A 96 16.842 2.434 13.577 1.00 24.22 ATOM 1557 OE1 GLU A 96 16.398 2.162 12.442 1.00 20.35 ATOM 1558 OE2 GLU A 96 16.455 3.413 14.248 1.00 11.41 ATOM 1559 C GLU A 96 18.588 -2.252 13.943 1.00 65.15 ATOM 1560 O GLU A 96 19.664 -2.803 14.175 1.00 63.31 ATOM 1561 N SER A 97 17.702 -2.731 13.076 1.00 62.44 ATOM 1562 H SER A 97 16.862 -2.246 12.934 1.00 62.33 ATOM 1563 CA SER A 97 17.947 -3.963 12.334 1.00 43.43 ATOM 1564 HA SER A 97 18.926 -3.889 11.884 1.00 23.42 ATOM 1565 CB SER A 97 17.922 -5.166 13.278 1.00 13.23 ATOM 1566 HB2 SER A 97 18.262 -6.043 12.749 1.00 1.13 ATOM 1567 HB3 SER A 97 18.575 -4.975 14.117 1.00 22.14 ATOM 1568 OG SER A 97 16.612 -5.405 13.764 1.00 22.11 ATOM 1569 HG SER A 97 16.589 -5.253 14.712 1.00 42.44 ATOM 1570 C SER A 97 16.911 -4.147 11.229 1.00 1.32 ATOM 1571 O SER A 97 15.752 -4.466 11.497 1.00 45.34 ATOM 1572 N ASP A 98 17.337 -3.943 9.987 1.00 20.25 ATOM 1573 H ASP A 98 18.272 -3.691 9.838 1.00 5.34 ATOM 1574 CA ASP A 98 16.448 -4.087 8.841 1.00 73.42 ATOM 1575 HA ASP A 98 15.536 -3.552 9.059 1.00 40.12 ATOM 1576 CB ASP A 98 17.091 -3.485 7.591 1.00 72.14 ATOM 1577 HB2 ASP A 98 18.099 -3.862 7.495 1.00 74.54 ATOM 1578 HB3 ASP A 98 16.517 -3.776 6.723 1.00 65.41 ATOM 1579 CG ASP A 98 17.149 -1.971 7.642 1.00 64.01 ATOM 1580 OD1 ASP A 98 17.539 -1.428 8.697 1.00 63.25 ATOM 1581 OD2 ASP A 98 16.804 -1.329 6.628 1.00 45.14 ATOM 1582 C ASP A 98 16.109 -5.555 8.597 1.00 52.40 ATOM 1583 O ASP A 98 16.963 -6.430 8.731 1.00 34.11 ATOM 1584 N GLY A 99 14.855 -5.816 8.239 1.00 41.23 ATOM 1585 H GLY A 99 14.217 -5.077 8.147 1.00 21.32 ATOM 1586 CA GLY A 99 14.425 -7.178 7.983 1.00 21.13 ATOM 1587 HA2 GLY A 99 13.632 -7.162 7.250 1.00 24.33 ATOM 1588 HA3 GLY A 99 15.259 -7.738 7.585 1.00 12.21 ATOM 1589 C GLY A 99 13.924 -7.872 9.234 1.00 15.11 ATOM 1590 O GLY A 99 12.717 -8.002 9.438 1.00 74.52 TER 1591 GLY A 99 ENDMDL MODEL 4 ATOM 1 N MET A 1 7.626 -7.874 8.247 1.00 34.12 ATOM 2 H MET A 1 7.997 -8.733 7.955 1.00 52.23 ATOM 3 CA MET A 1 8.001 -7.346 9.554 1.00 51.23 ATOM 4 HA MET A 1 7.557 -6.367 9.655 1.00 40.22 ATOM 5 CB MET A 1 7.468 -8.251 10.666 1.00 53.11 ATOM 6 HB2 MET A 1 7.545 -9.279 10.345 1.00 12.02 ATOM 7 HB3 MET A 1 8.073 -8.111 11.549 1.00 32.12 ATOM 8 CG MET A 1 6.019 -7.974 11.033 1.00 51.51 ATOM 9 HG2 MET A 1 5.423 -7.992 10.133 1.00 40.04 ATOM 10 HG3 MET A 1 5.678 -8.748 11.704 1.00 73.24 ATOM 11 SD MET A 1 5.800 -6.374 11.836 1.00 32.34 ATOM 12 CE MET A 1 6.539 -6.695 13.436 1.00 11.01 ATOM 13 HE1 MET A 1 5.960 -7.443 13.957 1.00 71.44 ATOM 14 HE2 MET A 1 7.549 -7.051 13.301 1.00 63.32 ATOM 15 HE3 MET A 1 6.553 -5.784 14.015 1.00 1.43 ATOM 16 C MET A 1 9.516 -7.214 9.672 1.00 51.11 ATOM 17 O MET A 1 10.023 -6.225 10.199 1.00 3.03 ATOM 18 N GLY A 2 10.234 -8.218 9.178 1.00 74.25 ATOM 19 H GLY A 2 9.775 -8.982 8.768 1.00 12.42 ATOM 20 CA GLY A 2 11.683 -8.194 9.238 1.00 23.44 ATOM 21 HA2 GLY A 2 12.023 -7.184 9.069 1.00 3.44 ATOM 22 HA3 GLY A 2 11.996 -8.509 10.223 1.00 11.45 ATOM 23 C GLY A 2 12.322 -9.106 8.209 1.00 11.32 ATOM 24 O GLY A 2 13.322 -9.767 8.490 1.00 31.22 ATOM 25 N HIS A 3 11.743 -9.143 7.013 1.00 13.23 ATOM 26 H HIS A 3 10.948 -8.593 6.850 1.00 44.00 ATOM 27 CA HIS A 3 12.261 -9.981 5.938 1.00 23.34 ATOM 28 HA HIS A 3 13.041 -10.604 6.350 1.00 34.23 ATOM 29 CB HIS A 3 11.153 -10.875 5.380 1.00 2.31 ATOM 30 HB2 HIS A 3 10.288 -10.268 5.159 1.00 52.43 ATOM 31 HB3 HIS A 3 11.501 -11.343 4.471 1.00 51.15 ATOM 32 CG HIS A 3 10.726 -11.958 6.322 1.00 14.10 ATOM 33 ND1 HIS A 3 10.250 -11.707 7.592 1.00 51.33 ATOM 34 CD2 HIS A 3 10.702 -13.303 6.172 1.00 2.14 ATOM 35 HD1 HIS A 3 10.146 -10.822 7.999 1.00 3.03 ATOM 36 CE1 HIS A 3 9.954 -12.850 8.183 1.00 62.41 ATOM 37 NE2 HIS A 3 10.219 -13.835 7.343 1.00 41.53 ATOM 38 HD2 HIS A 3 11.007 -13.857 5.295 1.00 4.53 ATOM 39 HE1 HIS A 3 9.562 -12.963 9.183 1.00 41.44 ATOM 40 C HIS A 3 12.854 -9.128 4.821 1.00 0.32 ATOM 41 O HIS A 3 12.235 -8.165 4.367 1.00 42.04 ATOM 42 N HIS A 4 14.057 -9.486 4.384 1.00 71.44 ATOM 43 H HIS A 4 14.499 -10.263 4.785 1.00 5.34 ATOM 44 CA HIS A 4 14.733 -8.753 3.320 1.00 63.04 ATOM 45 HA HIS A 4 13.991 -8.171 2.794 1.00 23.14 ATOM 46 CB HIS A 4 15.781 -7.808 3.909 1.00 71.20 ATOM 47 HB2 HIS A 4 16.522 -8.388 4.439 1.00 32.41 ATOM 48 HB3 HIS A 4 16.261 -7.267 3.106 1.00 21.31 ATOM 49 CG HIS A 4 15.213 -6.805 4.865 1.00 34.32 ATOM 50 ND1 HIS A 4 14.785 -7.134 6.134 1.00 14.12 ATOM 51 CD2 HIS A 4 15.004 -5.474 4.732 1.00 25.44 ATOM 52 HD1 HIS A 4 14.805 -8.029 6.531 1.00 71.30 ATOM 53 CE1 HIS A 4 14.336 -6.049 6.740 1.00 42.11 ATOM 54 NE2 HIS A 4 14.459 -5.028 5.911 1.00 40.01 ATOM 55 HD2 HIS A 4 15.226 -4.874 3.861 1.00 13.00 ATOM 56 HE1 HIS A 4 13.938 -6.003 7.742 1.00 35.33 ATOM 57 C HIS A 4 15.393 -9.712 2.333 1.00 24.05 ATOM 58 O HIS A 4 16.091 -10.645 2.732 1.00 70.52 ATOM 59 N HIS A 5 15.168 -9.476 1.045 1.00 71.12 ATOM 60 H HIS A 5 14.603 -8.717 0.790 1.00 44.02 ATOM 61 CA HIS A 5 15.741 -10.319 0.002 1.00 72.34 ATOM 62 HA HIS A 5 16.657 -10.742 0.383 1.00 25.44 ATOM 63 CB HIS A 5 14.779 -11.454 -0.352 1.00 53.33 ATOM 64 HB2 HIS A 5 13.837 -11.032 -0.671 1.00 50.10 ATOM 65 HB3 HIS A 5 15.199 -12.035 -1.160 1.00 63.12 ATOM 66 CG HIS A 5 14.503 -12.383 0.789 1.00 33.04 ATOM 67 ND1 HIS A 5 15.477 -13.159 1.381 1.00 3.51 ATOM 68 CD2 HIS A 5 13.353 -12.658 1.449 1.00 3.44 ATOM 69 HD1 HIS A 5 16.422 -13.184 1.125 1.00 63.05 ATOM 70 CE1 HIS A 5 14.939 -13.871 2.355 1.00 60.25 ATOM 71 NE2 HIS A 5 13.651 -13.585 2.417 1.00 20.31 ATOM 72 HD2 HIS A 5 12.381 -12.227 1.252 1.00 63.40 ATOM 73 HE1 HIS A 5 15.462 -14.569 2.991 1.00 2.45 ATOM 74 C HIS A 5 16.060 -9.500 -1.245 1.00 41.31 ATOM 75 O HIS A 5 15.836 -8.289 -1.279 1.00 71.30 ATOM 76 N HIS A 6 16.585 -10.167 -2.268 1.00 25.03 ATOM 77 H HIS A 6 16.741 -11.130 -2.180 1.00 74.52 ATOM 78 CA HIS A 6 16.936 -9.500 -3.517 1.00 31.14 ATOM 79 HA HIS A 6 17.142 -8.465 -3.293 1.00 5.51 ATOM 80 CB HIS A 6 18.186 -10.136 -4.126 1.00 34.31 ATOM 81 HB2 HIS A 6 18.956 -10.195 -3.371 1.00 41.53 ATOM 82 HB3 HIS A 6 17.945 -11.133 -4.466 1.00 30.53 ATOM 83 CG HIS A 6 18.739 -9.374 -5.290 1.00 2.41 ATOM 84 ND1 HIS A 6 19.678 -9.896 -6.154 1.00 73.34 ATOM 85 CD2 HIS A 6 18.480 -8.120 -5.731 1.00 61.51 ATOM 86 HD1 HIS A 6 20.070 -10.792 -6.099 1.00 70.25 ATOM 87 CE1 HIS A 6 19.973 -8.997 -7.076 1.00 22.10 ATOM 88 NE2 HIS A 6 19.260 -7.911 -6.842 1.00 14.40 ATOM 89 HD2 HIS A 6 17.789 -7.415 -5.291 1.00 72.22 ATOM 90 HE1 HIS A 6 20.678 -9.128 -7.884 1.00 14.42 ATOM 91 C HIS A 6 15.780 -9.567 -4.511 1.00 5.32 ATOM 92 O HIS A 6 15.914 -10.132 -5.596 1.00 71.55 ATOM 93 N HIS A 7 14.646 -8.986 -4.132 1.00 42.14 ATOM 94 H HIS A 7 14.602 -8.551 -3.256 1.00 35.15 ATOM 95 CA HIS A 7 13.467 -8.980 -4.991 1.00 1.40 ATOM 96 HA HIS A 7 13.656 -9.645 -5.819 1.00 64.42 ATOM 97 CB HIS A 7 12.246 -9.480 -4.219 1.00 73.24 ATOM 98 HB2 HIS A 7 11.353 -9.250 -4.783 1.00 23.15 ATOM 99 HB3 HIS A 7 12.321 -10.551 -4.094 1.00 52.23 ATOM 100 CG HIS A 7 12.102 -8.866 -2.861 1.00 25.12 ATOM 101 ND1 HIS A 7 12.564 -7.604 -2.553 1.00 55.52 ATOM 102 CD2 HIS A 7 11.544 -9.348 -1.726 1.00 11.11 ATOM 103 HD1 HIS A 7 13.020 -6.995 -3.170 1.00 61.03 ATOM 104 CE1 HIS A 7 12.296 -7.336 -1.287 1.00 43.14 ATOM 105 NE2 HIS A 7 11.677 -8.378 -0.763 1.00 24.21 ATOM 106 HD2 HIS A 7 11.079 -10.316 -1.600 1.00 64.00 ATOM 107 HE1 HIS A 7 12.541 -6.421 -0.769 1.00 43.02 ATOM 108 C HIS A 7 13.200 -7.580 -5.537 1.00 61.20 ATOM 109 O HIS A 7 12.050 -7.156 -5.650 1.00 54.15 ATOM 110 N HIS A 8 14.270 -6.867 -5.873 1.00 64.11 ATOM 111 H HIS A 8 15.161 -7.260 -5.760 1.00 11.33 ATOM 112 CA HIS A 8 14.151 -5.515 -6.407 1.00 44.01 ATOM 113 HA HIS A 8 15.142 -5.090 -6.458 1.00 23.04 ATOM 114 CB HIS A 8 13.553 -5.550 -7.814 1.00 30.43 ATOM 115 HB2 HIS A 8 13.923 -6.422 -8.333 1.00 42.24 ATOM 116 HB3 HIS A 8 12.477 -5.612 -7.739 1.00 12.12 ATOM 117 CG HIS A 8 13.890 -4.346 -8.638 1.00 73.33 ATOM 118 ND1 HIS A 8 13.472 -4.187 -9.943 1.00 11.43 ATOM 119 CD2 HIS A 8 14.608 -3.239 -8.337 1.00 34.14 ATOM 120 HD1 HIS A 8 12.930 -4.824 -10.452 1.00 15.12 ATOM 121 CE1 HIS A 8 13.920 -3.034 -10.408 1.00 74.11 ATOM 122 NE2 HIS A 8 14.611 -2.439 -9.453 1.00 24.51 ATOM 123 HD2 HIS A 8 15.089 -3.024 -7.393 1.00 0.22 ATOM 124 HE1 HIS A 8 13.749 -2.644 -11.400 1.00 50.31 ATOM 125 C HIS A 8 13.290 -4.645 -5.497 1.00 31.13 ATOM 126 O HIS A 8 12.165 -4.287 -5.847 1.00 24.04 ATOM 127 N SER A 9 13.825 -4.310 -4.327 1.00 50.31 ATOM 128 H SER A 9 14.726 -4.626 -4.106 1.00 31.34 ATOM 129 CA SER A 9 13.103 -3.486 -3.364 1.00 43.25 ATOM 130 HA SER A 9 12.884 -2.540 -3.837 1.00 13.24 ATOM 131 CB SER A 9 11.789 -4.161 -2.967 1.00 61.04 ATOM 132 HB2 SER A 9 11.013 -3.867 -3.657 1.00 42.35 ATOM 133 HB3 SER A 9 11.914 -5.234 -3.002 1.00 1.30 ATOM 134 OG SER A 9 11.400 -3.788 -1.657 1.00 20.43 ATOM 135 HG SER A 9 10.491 -4.057 -1.504 1.00 23.44 ATOM 136 C SER A 9 13.953 -3.231 -2.123 1.00 14.20 ATOM 137 O SER A 9 14.895 -3.970 -1.839 1.00 25.40 ATOM 138 N HIS A 10 13.611 -2.178 -1.386 1.00 64.32 ATOM 139 H HIS A 10 12.851 -1.627 -1.664 1.00 74.10 ATOM 140 CA HIS A 10 14.342 -1.825 -0.174 1.00 54.30 ATOM 141 HA HIS A 10 13.865 -0.958 0.259 1.00 24.20 ATOM 142 CB HIS A 10 14.290 -2.975 0.832 1.00 62.24 ATOM 143 HB2 HIS A 10 13.318 -3.443 0.784 1.00 61.34 ATOM 144 HB3 HIS A 10 15.048 -3.702 0.576 1.00 33.32 ATOM 145 CG HIS A 10 14.523 -2.544 2.247 1.00 22.50 ATOM 146 ND1 HIS A 10 15.769 -2.543 2.838 1.00 60.40 ATOM 147 CD2 HIS A 10 13.661 -2.097 3.190 1.00 71.43 ATOM 148 HD1 HIS A 10 16.606 -2.817 2.409 1.00 41.11 ATOM 149 CE1 HIS A 10 15.663 -2.116 4.083 1.00 13.14 ATOM 150 NE2 HIS A 10 14.394 -1.838 4.322 1.00 74.13 ATOM 151 HD2 HIS A 10 12.594 -1.969 3.074 1.00 53.50 ATOM 152 HE1 HIS A 10 16.475 -2.011 4.787 1.00 14.43 ATOM 153 C HIS A 10 15.792 -1.479 -0.495 1.00 44.52 ATOM 154 O HIS A 10 16.682 -2.321 -0.379 1.00 73.23 ATOM 155 N MET A 11 16.023 -0.234 -0.900 1.00 1.22 ATOM 156 H MET A 11 15.273 0.393 -0.973 1.00 20.05 ATOM 157 CA MET A 11 17.366 0.223 -1.237 1.00 42.22 ATOM 158 HA MET A 11 17.904 -0.612 -1.660 1.00 33.32 ATOM 159 CB MET A 11 17.300 1.347 -2.273 1.00 4.32 ATOM 160 HB2 MET A 11 18.283 1.488 -2.697 1.00 23.10 ATOM 161 HB3 MET A 11 16.616 1.059 -3.057 1.00 44.21 ATOM 162 CG MET A 11 16.834 2.676 -1.699 1.00 65.41 ATOM 163 HG2 MET A 11 15.913 2.516 -1.159 1.00 2.32 ATOM 164 HG3 MET A 11 17.589 3.042 -1.019 1.00 41.42 ATOM 165 SD MET A 11 16.548 3.920 -2.972 1.00 62.13 ATOM 166 CE MET A 11 17.473 5.303 -2.308 1.00 62.44 ATOM 167 HE1 MET A 11 18.450 4.965 -1.996 1.00 45.21 ATOM 168 HE2 MET A 11 17.581 6.062 -3.069 1.00 14.14 ATOM 169 HE3 MET A 11 16.946 5.714 -1.460 1.00 44.22 ATOM 170 C MET A 11 18.105 0.705 0.007 1.00 2.02 ATOM 171 O MET A 11 17.642 0.510 1.131 1.00 1.33 ATOM 172 N LYS A 12 19.257 1.334 -0.201 1.00 13.54 ATOM 173 H LYS A 12 19.574 1.459 -1.120 1.00 52.41 ATOM 174 CA LYS A 12 20.060 1.845 0.904 1.00 41.42 ATOM 175 HA LYS A 12 20.436 1.000 1.460 1.00 73.23 ATOM 176 CB LYS A 12 21.243 2.655 0.369 1.00 41.52 ATOM 177 HB2 LYS A 12 21.793 2.046 -0.333 1.00 3.01 ATOM 178 HB3 LYS A 12 20.864 3.527 -0.145 1.00 10.31 ATOM 179 CG LYS A 12 22.202 3.120 1.452 1.00 73.23 ATOM 180 HG2 LYS A 12 22.839 3.892 1.048 1.00 4.34 ATOM 181 HG3 LYS A 12 21.631 3.517 2.279 1.00 54.12 ATOM 182 CD LYS A 12 23.070 1.979 1.954 1.00 30.35 ATOM 183 HD2 LYS A 12 23.361 2.181 2.975 1.00 53.24 ATOM 184 HD3 LYS A 12 22.501 1.061 1.916 1.00 74.31 ATOM 185 CE LYS A 12 24.324 1.819 1.109 1.00 23.42 ATOM 186 HE2 LYS A 12 24.033 1.610 0.091 1.00 35.45 ATOM 187 HE3 LYS A 12 24.884 2.742 1.141 1.00 71.22 ATOM 188 NZ LYS A 12 25.188 0.711 1.603 1.00 22.31 ATOM 189 HZ1 LYS A 12 25.369 0.825 2.621 1.00 44.31 ATOM 190 HZ2 LYS A 12 24.720 -0.205 1.446 1.00 10.22 ATOM 191 HZ3 LYS A 12 26.097 0.714 1.098 1.00 63.04 ATOM 192 C LYS A 12 19.217 2.711 1.835 1.00 42.02 ATOM 193 O LYS A 12 18.360 3.471 1.384 1.00 34.32 ATOM 194 N ARG A 13 19.468 2.592 3.135 1.00 71.05 ATOM 195 H ARG A 13 20.164 1.969 3.432 1.00 11.54 ATOM 196 CA ARG A 13 18.732 3.364 4.128 1.00 0.04 ATOM 197 HA ARG A 13 17.705 3.032 4.113 1.00 71.31 ATOM 198 CB ARG A 13 19.312 3.124 5.524 1.00 73.44 ATOM 199 HB2 ARG A 13 19.609 2.088 5.604 1.00 43.33 ATOM 200 HB3 ARG A 13 20.181 3.751 5.652 1.00 70.42 ATOM 201 CG ARG A 13 18.336 3.426 6.649 1.00 52.10 ATOM 202 HG2 ARG A 13 18.876 3.452 7.584 1.00 52.50 ATOM 203 HG3 ARG A 13 17.879 4.387 6.468 1.00 52.54 ATOM 204 CD ARG A 13 17.246 2.369 6.741 1.00 43.32 ATOM 205 HD2 ARG A 13 17.648 1.427 6.399 1.00 74.11 ATOM 206 HD3 ARG A 13 16.940 2.277 7.772 1.00 74.31 ATOM 207 NE ARG A 13 16.082 2.711 5.928 1.00 2.20 ATOM 208 HE ARG A 13 16.149 3.498 5.348 1.00 70.54 ATOM 209 CZ ARG A 13 14.950 2.016 5.937 1.00 41.35 ATOM 210 NH1 ARG A 13 14.830 0.947 6.712 1.00 43.51 ATOM 211 HH11 ARG A 13 15.593 0.664 7.292 1.00 25.22 ATOM 212 HH12 ARG A 13 13.976 0.427 6.717 1.00 24.43 ATOM 213 NH2 ARG A 13 13.935 2.390 5.169 1.00 53.53 ATOM 214 HH21 ARG A 13 14.021 3.196 4.583 1.00 22.20 ATOM 215 HH22 ARG A 13 13.083 1.867 5.176 1.00 64.23 ATOM 216 C ARG A 13 18.772 4.853 3.799 1.00 44.41 ATOM 217 O ARG A 13 19.710 5.333 3.162 1.00 51.15 ATOM 218 N SER A 14 17.749 5.579 4.237 1.00 12.23 ATOM 219 H SER A 14 17.032 5.139 4.740 1.00 34.10 ATOM 220 CA SER A 14 17.665 7.013 3.985 1.00 0.03 ATOM 221 HA SER A 14 17.853 7.176 2.935 1.00 54.45 ATOM 222 CB SER A 14 16.267 7.532 4.328 1.00 21.32 ATOM 223 HB2 SER A 14 16.136 7.525 5.399 1.00 22.15 ATOM 224 HB3 SER A 14 16.160 8.541 3.959 1.00 42.34 ATOM 225 OG SER A 14 15.264 6.721 3.740 1.00 2.43 ATOM 226 HG SER A 14 15.611 6.307 2.947 1.00 24.32 ATOM 227 C SER A 14 18.713 7.769 4.796 1.00 43.22 ATOM 228 O SER A 14 19.490 7.171 5.539 1.00 20.00 ATOM 229 N GLY A 15 18.728 9.090 4.646 1.00 5.41 ATOM 230 H GLY A 15 18.085 9.513 4.039 1.00 1.24 ATOM 231 CA GLY A 15 19.685 9.908 5.369 1.00 33.04 ATOM 232 HA2 GLY A 15 19.229 10.860 5.596 1.00 41.44 ATOM 233 HA3 GLY A 15 19.937 9.412 6.295 1.00 3.12 ATOM 234 C GLY A 15 20.957 10.147 4.580 1.00 13.34 ATOM 235 O GLY A 15 21.108 9.645 3.467 1.00 61.22 ATOM 236 N ARG A 16 21.873 10.918 5.157 1.00 31.14 ATOM 237 H ARG A 16 21.694 11.289 6.047 1.00 43.54 ATOM 238 CA ARG A 16 23.137 11.225 4.499 1.00 0.34 ATOM 239 HA ARG A 16 23.204 10.618 3.609 1.00 23.34 ATOM 240 CB ARG A 16 23.182 12.701 4.099 1.00 44.01 ATOM 241 HB2 ARG A 16 22.325 12.921 3.480 1.00 60.34 ATOM 242 HB3 ARG A 16 23.135 13.305 4.992 1.00 4.41 ATOM 243 CG ARG A 16 24.436 13.085 3.329 1.00 14.03 ATOM 244 HG2 ARG A 16 25.225 13.308 4.032 1.00 34.03 ATOM 245 HG3 ARG A 16 24.731 12.255 2.704 1.00 1.54 ATOM 246 CD ARG A 16 24.199 14.305 2.453 1.00 3.32 ATOM 247 HD2 ARG A 16 23.883 13.974 1.475 1.00 5.12 ATOM 248 HD3 ARG A 16 23.420 14.906 2.899 1.00 63.15 ATOM 249 NE ARG A 16 25.404 15.119 2.312 1.00 52.03 ATOM 250 HE ARG A 16 25.418 15.991 2.758 1.00 34.33 ATOM 251 CZ ARG A 16 26.469 14.740 1.615 1.00 25.54 ATOM 252 NH1 ARG A 16 26.480 13.565 1.000 1.00 13.11 ATOM 253 HH11 ARG A 16 25.683 12.964 1.059 1.00 22.45 ATOM 254 HH12 ARG A 16 27.283 13.282 0.475 1.00 10.24 ATOM 255 NH2 ARG A 16 27.528 15.536 1.533 1.00 32.32 ATOM 256 HH21 ARG A 16 27.524 16.422 1.996 1.00 74.25 ATOM 257 HH22 ARG A 16 28.329 15.249 1.009 1.00 2.22 ATOM 258 C ARG A 16 24.317 10.898 5.409 1.00 24.33 ATOM 259 O ARG A 16 24.443 11.450 6.502 1.00 52.25 ATOM 260 N GLU A 17 25.179 9.995 4.951 1.00 40.25 ATOM 261 H GLU A 17 25.025 9.590 4.072 1.00 73.22 ATOM 262 CA GLU A 17 26.348 9.594 5.724 1.00 31.43 ATOM 263 HA GLU A 17 26.105 9.699 6.771 1.00 41.52 ATOM 264 CB GLU A 17 26.697 8.131 5.441 1.00 40.13 ATOM 265 HB2 GLU A 17 25.782 7.562 5.372 1.00 32.33 ATOM 266 HB3 GLU A 17 27.216 8.075 4.495 1.00 25.15 ATOM 267 CG GLU A 17 27.576 7.498 6.506 1.00 31.50 ATOM 268 HG2 GLU A 17 28.331 8.210 6.803 1.00 54.33 ATOM 269 HG3 GLU A 17 26.962 7.249 7.359 1.00 23.54 ATOM 270 CD GLU A 17 28.265 6.237 6.020 1.00 41.30 ATOM 271 OE1 GLU A 17 27.593 5.407 5.373 1.00 65.41 ATOM 272 OE2 GLU A 17 29.475 6.082 6.287 1.00 71.54 ATOM 273 C GLU A 17 27.545 10.485 5.405 1.00 75.15 ATOM 274 O GLU A 17 28.030 10.508 4.273 1.00 31.40 ATOM 275 N ILE A 18 28.014 11.217 6.409 1.00 41.44 ATOM 276 H ILE A 18 27.585 11.156 7.287 1.00 32.20 ATOM 277 CA ILE A 18 29.154 12.110 6.235 1.00 74.31 ATOM 278 HA ILE A 18 29.568 11.933 5.253 1.00 41.12 ATOM 279 CB ILE A 18 28.730 13.588 6.324 1.00 71.33 ATOM 280 HB ILE A 18 29.615 14.199 6.237 1.00 62.34 ATOM 281 CG2 ILE A 18 27.796 13.941 5.176 1.00 71.22 ATOM 282 HG21 ILE A 18 27.518 14.982 5.245 1.00 0.20 ATOM 283 HG22 ILE A 18 28.298 13.764 4.236 1.00 73.21 ATOM 284 HG23 ILE A 18 26.909 13.327 5.232 1.00 40.05 ATOM 285 CG1 ILE A 18 28.058 13.869 7.670 1.00 65.54 ATOM 286 HG12 ILE A 18 27.191 13.236 7.771 1.00 53.21 ATOM 287 HG13 ILE A 18 28.756 13.646 8.464 1.00 32.14 ATOM 288 CD1 ILE A 18 27.609 15.304 7.833 1.00 72.52 ATOM 289 HD11 ILE A 18 27.172 15.435 8.812 1.00 72.34 ATOM 290 HD12 ILE A 18 28.459 15.961 7.727 1.00 53.41 ATOM 291 HD13 ILE A 18 26.875 15.539 7.076 1.00 12.13 ATOM 292 C ILE A 18 30.230 11.837 7.281 1.00 55.34 ATOM 293 O ILE A 18 30.041 11.023 8.185 1.00 61.43 ATOM 294 N THR A 19 31.359 12.526 7.153 1.00 44.23 ATOM 295 H THR A 19 31.450 13.161 6.411 1.00 33.34 ATOM 296 CA THR A 19 32.466 12.360 8.086 1.00 30.34 ATOM 297 HA THR A 19 32.450 11.340 8.444 1.00 43.22 ATOM 298 CB THR A 19 33.822 12.611 7.401 1.00 62.12 ATOM 299 HB THR A 19 34.608 12.252 8.050 1.00 64.35 ATOM 300 OG1 THR A 19 34.006 14.013 7.177 1.00 53.31 ATOM 301 HG1 THR A 19 34.845 14.290 7.552 1.00 10.33 ATOM 302 CG2 THR A 19 33.906 11.866 6.077 1.00 32.32 ATOM 303 HG21 THR A 19 33.073 11.182 5.996 1.00 43.44 ATOM 304 HG22 THR A 19 33.872 12.574 5.263 1.00 75.15 ATOM 305 HG23 THR A 19 34.832 11.312 6.034 1.00 72.42 ATOM 306 C THR A 19 32.328 13.303 9.276 1.00 63.10 ATOM 307 O THR A 19 31.507 14.219 9.261 1.00 14.43 ATOM 308 N TRP A 20 33.137 13.073 10.304 1.00 43.13 ATOM 309 H TRP A 20 33.771 12.327 10.256 1.00 23.21 ATOM 310 CA TRP A 20 33.106 13.904 11.502 1.00 55.11 ATOM 311 HA TRP A 20 32.077 13.983 11.822 1.00 0.31 ATOM 312 CB TRP A 20 33.925 13.256 12.619 1.00 62.11 ATOM 313 HB2 TRP A 20 33.300 12.561 13.159 1.00 61.43 ATOM 314 HB3 TRP A 20 34.757 12.722 12.182 1.00 52.34 ATOM 315 CG TRP A 20 34.475 14.244 13.603 1.00 55.23 ATOM 316 CD1 TRP A 20 35.760 14.698 13.677 1.00 3.40 ATOM 317 CD2 TRP A 20 33.754 14.898 14.653 1.00 5.31 ATOM 318 CE3 TRP A 20 32.428 14.860 15.091 1.00 71.42 ATOM 319 CE2 TRP A 20 34.667 15.736 15.324 1.00 15.24 ATOM 320 NE1 TRP A 20 35.883 15.596 14.711 1.00 70.44 ATOM 321 HD1 TRP A 20 36.554 14.388 13.015 1.00 21.41 ATOM 322 HE3 TRP A 20 31.697 14.231 14.604 1.00 63.33 ATOM 323 CZ3 TRP A 20 32.059 15.643 16.167 1.00 15.23 ATOM 324 CZ2 TRP A 20 34.293 16.525 16.409 1.00 54.43 ATOM 325 HE1 TRP A 20 36.708 16.060 14.965 1.00 12.43 ATOM 326 HZ3 TRP A 20 31.038 15.626 16.520 1.00 33.00 ATOM 327 CH2 TRP A 20 32.988 16.468 16.816 1.00 35.30 ATOM 328 HZ2 TRP A 20 34.997 17.166 16.919 1.00 53.51 ATOM 329 HH2 TRP A 20 32.655 17.062 17.653 1.00 52.44 ATOM 330 C TRP A 20 33.639 15.302 11.209 1.00 14.20 ATOM 331 O TRP A 20 32.989 16.302 11.515 1.00 54.23 ATOM 332 N LYS A 21 34.825 15.366 10.615 1.00 63.22 ATOM 333 H LYS A 21 35.295 14.533 10.396 1.00 43.41 ATOM 334 CA LYS A 21 35.446 16.642 10.279 1.00 72.23 ATOM 335 HA LYS A 21 35.616 17.180 11.199 1.00 51.44 ATOM 336 CB LYS A 21 36.788 16.411 9.581 1.00 50.45 ATOM 337 HB2 LYS A 21 37.042 15.364 9.651 1.00 74.11 ATOM 338 HB3 LYS A 21 36.689 16.680 8.538 1.00 34.45 ATOM 339 CG LYS A 21 37.929 17.220 10.174 1.00 71.41 ATOM 340 HG2 LYS A 21 38.785 17.152 9.519 1.00 71.10 ATOM 341 HG3 LYS A 21 37.620 18.252 10.260 1.00 30.31 ATOM 342 CD LYS A 21 38.321 16.705 11.549 1.00 55.11 ATOM 343 HD2 LYS A 21 37.448 16.288 12.030 1.00 63.12 ATOM 344 HD3 LYS A 21 39.073 15.938 11.436 1.00 62.44 ATOM 345 CE LYS A 21 38.877 17.819 12.423 1.00 63.42 ATOM 346 HE2 LYS A 21 39.949 17.851 12.302 1.00 2.30 ATOM 347 HE3 LYS A 21 38.450 18.757 12.102 1.00 2.43 ATOM 348 NZ LYS A 21 38.558 17.607 13.862 1.00 72.32 ATOM 349 HZ1 LYS A 21 38.955 16.702 14.187 1.00 45.13 ATOM 350 HZ2 LYS A 21 38.961 18.376 14.434 1.00 31.14 ATOM 351 HZ3 LYS A 21 37.527 17.590 14.000 1.00 20.42 ATOM 352 C LYS A 21 34.531 17.473 9.384 1.00 24.42 ATOM 353 O LYS A 21 34.464 18.695 9.514 1.00 35.14 ATOM 354 N ASP A 22 33.829 16.802 8.478 1.00 64.42 ATOM 355 H ASP A 22 33.927 15.828 8.423 1.00 73.31 ATOM 356 CA ASP A 22 32.917 17.478 7.563 1.00 13.03 ATOM 357 HA ASP A 22 33.404 18.375 7.212 1.00 71.13 ATOM 358 CB ASP A 22 32.603 16.581 6.365 1.00 21.52 ATOM 359 HB2 ASP A 22 32.394 15.581 6.717 1.00 24.34 ATOM 360 HB3 ASP A 22 31.734 16.966 5.853 1.00 41.03 ATOM 361 CG ASP A 22 33.752 16.510 5.378 1.00 14.40 ATOM 362 OD1 ASP A 22 34.588 17.437 5.375 1.00 5.04 ATOM 363 OD2 ASP A 22 33.813 15.529 4.607 1.00 10.34 ATOM 364 C ASP A 22 31.625 17.868 8.275 1.00 73.14 ATOM 365 O ASP A 22 31.085 18.952 8.053 1.00 75.21 ATOM 366 N PHE A 23 31.134 16.977 9.129 1.00 33.33 ATOM 367 H PHE A 23 31.610 16.130 9.263 1.00 12.24 ATOM 368 CA PHE A 23 29.904 17.227 9.872 1.00 73.52 ATOM 369 HA PHE A 23 29.122 17.431 9.157 1.00 52.11 ATOM 370 CB PHE A 23 29.519 15.994 10.692 1.00 32.32 ATOM 371 HB2 PHE A 23 28.803 15.408 10.135 1.00 12.52 ATOM 372 HB3 PHE A 23 30.402 15.399 10.871 1.00 1.41 ATOM 373 CG PHE A 23 28.907 16.326 12.023 1.00 55.32 ATOM 374 CD1 PHE A 23 27.695 16.995 12.095 1.00 4.31 ATOM 375 HD1 PHE A 23 27.190 17.278 11.182 1.00 65.32 ATOM 376 CE1 PHE A 23 27.129 17.303 13.318 1.00 71.41 ATOM 377 HE1 PHE A 23 26.185 17.825 13.360 1.00 74.03 ATOM 378 CZ PHE A 23 27.773 16.943 14.485 1.00 21.43 ATOM 379 HZ PHE A 23 27.332 17.181 15.442 1.00 41.15 ATOM 380 CE2 PHE A 23 28.981 16.275 14.427 1.00 73.32 ATOM 381 HE2 PHE A 23 29.486 15.992 15.338 1.00 5.41 ATOM 382 CD2 PHE A 23 29.542 15.970 13.201 1.00 5.53 ATOM 383 HD2 PHE A 23 30.487 15.449 13.157 1.00 4.14 ATOM 384 C PHE A 23 30.059 18.435 10.791 1.00 70.33 ATOM 385 O PHE A 23 29.179 19.292 10.862 1.00 55.23 ATOM 386 N VAL A 24 31.186 18.495 11.494 1.00 55.02 ATOM 387 H VAL A 24 31.850 17.781 11.394 1.00 13.45 ATOM 388 CA VAL A 24 31.458 19.597 12.408 1.00 12.43 ATOM 389 HA VAL A 24 30.688 19.601 13.166 1.00 74.01 ATOM 390 CB VAL A 24 32.821 19.425 13.105 1.00 15.03 ATOM 391 HB VAL A 24 33.594 19.461 12.352 1.00 22.44 ATOM 392 CG1 VAL A 24 33.063 20.558 14.091 1.00 65.30 ATOM 393 HG11 VAL A 24 32.754 21.493 13.648 1.00 32.22 ATOM 394 HG12 VAL A 24 32.494 20.380 14.991 1.00 22.33 ATOM 395 HG13 VAL A 24 34.115 20.605 14.333 1.00 31.22 ATOM 396 CG2 VAL A 24 32.895 18.075 13.803 1.00 53.22 ATOM 397 HG21 VAL A 24 33.692 17.489 13.369 1.00 11.35 ATOM 398 HG22 VAL A 24 33.088 18.224 14.855 1.00 61.32 ATOM 399 HG23 VAL A 24 31.957 17.554 13.679 1.00 12.02 ATOM 400 C VAL A 24 31.439 20.935 11.678 1.00 52.25 ATOM 401 O VAL A 24 30.858 21.908 12.157 1.00 24.15 ATOM 402 N ASN A 25 32.078 20.976 10.513 1.00 54.13 ATOM 403 H ASN A 25 32.522 20.168 10.182 1.00 32.41 ATOM 404 CA ASN A 25 32.134 22.195 9.714 1.00 3.35 ATOM 405 HA ASN A 25 32.265 23.028 10.390 1.00 74.44 ATOM 406 CB ASN A 25 33.322 22.145 8.752 1.00 65.32 ATOM 407 HB2 ASN A 25 33.359 21.171 8.285 1.00 34.02 ATOM 408 HB3 ASN A 25 33.194 22.900 7.991 1.00 64.42 ATOM 409 CG ASN A 25 34.645 22.388 9.453 1.00 41.34 ATOM 410 OD1 ASN A 25 35.119 23.522 9.531 1.00 64.31 ATOM 411 ND2 ASN A 25 35.247 21.322 9.966 1.00 5.12 ATOM 412 HD21 ASN A 25 34.811 20.450 9.866 1.00 41.12 ATOM 413 HD22 ASN A 25 36.104 21.451 10.425 1.00 14.04 ATOM 414 C ASN A 25 30.840 22.394 8.932 1.00 33.10 ATOM 415 O ASN A 25 30.583 23.474 8.402 1.00 75.21 ATOM 416 N ASN A 26 30.028 21.344 8.865 1.00 30.43 ATOM 417 H ASN A 26 30.288 20.509 9.309 1.00 51.14 ATOM 418 CA ASN A 26 28.760 21.402 8.148 1.00 54.31 ATOM 419 HA ASN A 26 28.788 22.262 7.495 1.00 34.31 ATOM 420 CB ASN A 26 28.569 20.141 7.302 1.00 2.35 ATOM 421 HB2 ASN A 26 28.809 19.274 7.901 1.00 14.41 ATOM 422 HB3 ASN A 26 27.540 20.080 6.984 1.00 54.43 ATOM 423 CG ASN A 26 29.455 20.131 6.071 1.00 13.44 ATOM 424 OD1 ASN A 26 29.926 21.177 5.624 1.00 71.04 ATOM 425 ND2 ASN A 26 29.685 18.947 5.518 1.00 71.52 ATOM 426 HD21 ASN A 26 29.276 18.156 5.929 1.00 63.03 ATOM 427 HD22 ASN A 26 30.255 18.911 4.721 1.00 14.13 ATOM 428 C ASN A 26 27.593 21.559 9.118 1.00 35.41 ATOM 429 O ASN A 26 26.438 21.672 8.704 1.00 25.12 ATOM 430 N TYR A 27 27.901 21.564 10.410 1.00 43.20 ATOM 431 H TYR A 27 28.839 21.470 10.678 1.00 1.01 ATOM 432 CA TYR A 27 26.879 21.705 11.440 1.00 74.24 ATOM 433 HA TYR A 27 26.046 22.242 11.009 1.00 20.31 ATOM 434 CB TYR A 27 26.396 20.328 11.900 1.00 1.31 ATOM 435 HB2 TYR A 27 27.242 19.662 11.968 1.00 61.11 ATOM 436 HB3 TYR A 27 25.939 20.422 12.874 1.00 13.12 ATOM 437 CG TYR A 27 25.384 19.699 10.970 1.00 53.11 ATOM 438 CD1 TYR A 27 25.791 18.973 9.857 1.00 52.50 ATOM 439 HD1 TYR A 27 26.847 18.862 9.661 1.00 44.24 ATOM 440 CE1 TYR A 27 24.869 18.397 9.004 1.00 45.32 ATOM 441 HE1 TYR A 27 25.205 17.837 8.144 1.00 61.32 ATOM 442 CZ TYR A 27 23.521 18.542 9.258 1.00 65.51 ATOM 443 CE2 TYR A 27 23.092 19.257 10.356 1.00 1.02 ATOM 444 HE2 TYR A 27 22.037 19.370 10.555 1.00 54.24 ATOM 445 CD2 TYR A 27 24.020 19.831 11.203 1.00 24.10 ATOM 446 HD2 TYR A 27 23.688 20.392 12.064 1.00 14.51 ATOM 447 OH TYR A 27 22.600 17.970 8.411 1.00 31.51 ATOM 448 HH TYR A 27 22.420 18.569 7.683 1.00 74.31 ATOM 449 C TYR A 27 27.410 22.495 12.632 1.00 65.34 ATOM 450 O TYR A 27 26.927 23.587 12.934 1.00 64.25 ATOM 451 N LEU A 28 28.409 21.935 13.305 1.00 21.15 ATOM 452 H LEU A 28 28.752 21.064 13.017 1.00 32.44 ATOM 453 CA LEU A 28 29.009 22.586 14.465 1.00 63.31 ATOM 454 HA LEU A 28 28.263 22.627 15.245 1.00 42.25 ATOM 455 CB LEU A 28 30.208 21.777 14.965 1.00 40.45 ATOM 456 HB2 LEU A 28 30.078 20.757 14.637 1.00 4.42 ATOM 457 HB3 LEU A 28 31.097 22.190 14.509 1.00 70.24 ATOM 458 CG LEU A 28 30.422 21.760 16.479 1.00 74.35 ATOM 459 HG LEU A 28 31.309 21.185 16.704 1.00 62.52 ATOM 460 CD1 LEU A 28 30.632 23.171 17.004 1.00 11.15 ATOM 461 HD11 LEU A 28 31.274 23.140 17.872 1.00 23.10 ATOM 462 HD12 LEU A 28 31.092 23.776 16.237 1.00 10.33 ATOM 463 HD13 LEU A 28 29.679 23.599 17.277 1.00 12.25 ATOM 464 CD2 LEU A 28 29.241 21.099 17.176 1.00 45.01 ATOM 465 HD21 LEU A 28 28.353 21.693 17.021 1.00 1.43 ATOM 466 HD22 LEU A 28 29.089 20.111 16.767 1.00 21.04 ATOM 467 HD23 LEU A 28 29.445 21.024 18.234 1.00 73.31 ATOM 468 C LEU A 28 29.446 24.007 14.126 1.00 13.51 ATOM 469 O LEU A 28 29.482 24.880 14.994 1.00 74.12 ATOM 470 N SER A 29 29.775 24.234 12.858 1.00 32.33 ATOM 471 H SER A 29 29.726 23.497 12.213 1.00 12.23 ATOM 472 CA SER A 29 30.210 25.549 12.405 1.00 44.42 ATOM 473 HA SER A 29 31.071 25.834 12.992 1.00 54.41 ATOM 474 CB SER A 29 30.610 25.497 10.929 1.00 71.11 ATOM 475 HB2 SER A 29 31.683 25.408 10.852 1.00 72.11 ATOM 476 HB3 SER A 29 30.143 24.641 10.463 1.00 41.22 ATOM 477 OG SER A 29 30.199 26.669 10.247 1.00 12.33 ATOM 478 HG SER A 29 30.380 26.575 9.309 1.00 23.13 ATOM 479 C SER A 29 29.110 26.586 12.609 1.00 51.21 ATOM 480 O SER A 29 29.383 27.750 12.904 1.00 24.33 ATOM 481 N LYS A 30 27.863 26.155 12.449 1.00 1.51 ATOM 482 H LYS A 30 27.709 25.216 12.214 1.00 54.14 ATOM 483 CA LYS A 30 26.719 27.044 12.616 1.00 31.34 ATOM 484 HA LYS A 30 27.092 28.053 12.701 1.00 40.15 ATOM 485 CB LYS A 30 25.795 26.954 11.400 1.00 60.53 ATOM 486 HB2 LYS A 30 24.864 27.448 11.633 1.00 53.55 ATOM 487 HB3 LYS A 30 26.264 27.460 10.568 1.00 10.24 ATOM 488 CG LYS A 30 25.485 25.528 10.976 1.00 40.43 ATOM 489 HG2 LYS A 30 25.475 24.896 11.851 1.00 70.11 ATOM 490 HG3 LYS A 30 24.514 25.507 10.502 1.00 34.33 ATOM 491 CD LYS A 30 26.522 24.999 9.999 1.00 11.21 ATOM 492 HD2 LYS A 30 27.443 25.546 10.134 1.00 42.12 ATOM 493 HD3 LYS A 30 26.691 23.951 10.200 1.00 31.41 ATOM 494 CE LYS A 30 26.063 25.159 8.558 1.00 74.42 ATOM 495 HE2 LYS A 30 26.055 24.188 8.087 1.00 72.32 ATOM 496 HE3 LYS A 30 25.063 25.568 8.556 1.00 61.23 ATOM 497 NZ LYS A 30 26.959 26.064 7.787 1.00 11.31 ATOM 498 HZ1 LYS A 30 26.516 26.999 7.680 1.00 53.23 ATOM 499 HZ2 LYS A 30 27.866 26.178 8.284 1.00 34.51 ATOM 500 HZ3 LYS A 30 27.141 25.668 6.843 1.00 53.24 ATOM 501 C LYS A 30 25.943 26.699 13.884 1.00 62.23 ATOM 502 O LYS A 30 25.094 27.468 14.332 1.00 3.11 ATOM 503 N GLY A 31 26.242 25.537 14.458 1.00 50.23 ATOM 504 H GLY A 31 26.928 24.964 14.055 1.00 10.24 ATOM 505 CA GLY A 31 25.564 25.112 15.669 1.00 45.24 ATOM 506 HA2 GLY A 31 26.037 24.213 16.036 1.00 51.32 ATOM 507 HA3 GLY A 31 25.662 25.888 16.413 1.00 4.34 ATOM 508 C GLY A 31 24.091 24.835 15.442 1.00 5.31 ATOM 509 O GLY A 31 23.270 25.034 16.337 1.00 21.24 ATOM 510 N VAL A 32 23.755 24.377 14.241 1.00 71.33 ATOM 511 H VAL A 32 24.455 24.239 13.569 1.00 74.24 ATOM 512 CA VAL A 32 22.371 24.073 13.899 1.00 74.34 ATOM 513 HA VAL A 32 21.761 24.913 14.197 1.00 54.01 ATOM 514 CB VAL A 32 22.200 23.866 12.382 1.00 73.50 ATOM 515 HB VAL A 32 21.233 23.417 12.207 1.00 53.40 ATOM 516 CG1 VAL A 32 22.245 25.199 11.652 1.00 1.32 ATOM 517 HG11 VAL A 32 23.024 25.815 12.076 1.00 4.20 ATOM 518 HG12 VAL A 32 22.449 25.030 10.605 1.00 2.12 ATOM 519 HG13 VAL A 32 21.294 25.700 11.757 1.00 33.32 ATOM 520 CG2 VAL A 32 23.267 22.921 11.850 1.00 30.11 ATOM 521 HG21 VAL A 32 23.821 22.502 12.677 1.00 63.11 ATOM 522 HG22 VAL A 32 22.797 22.125 11.291 1.00 22.15 ATOM 523 HG23 VAL A 32 23.940 23.465 11.204 1.00 2.24 ATOM 524 C VAL A 32 21.885 22.825 14.629 1.00 43.43 ATOM 525 O VAL A 32 20.710 22.714 14.977 1.00 54.44 ATOM 526 N VAL A 33 22.799 21.888 14.859 1.00 61.23 ATOM 527 H VAL A 33 23.720 22.034 14.557 1.00 20.14 ATOM 528 CA VAL A 33 22.465 20.648 15.549 1.00 22.14 ATOM 529 HA VAL A 33 21.664 20.168 15.006 1.00 42.22 ATOM 530 CB VAL A 33 23.667 19.686 15.588 1.00 23.22 ATOM 531 HB VAL A 33 23.869 19.353 14.581 1.00 74.34 ATOM 532 CG1 VAL A 33 24.905 20.399 16.110 1.00 65.31 ATOM 533 HG11 VAL A 33 25.397 19.777 16.843 1.00 32.33 ATOM 534 HG12 VAL A 33 25.582 20.592 15.290 1.00 31.24 ATOM 535 HG13 VAL A 33 24.617 21.334 16.566 1.00 12.05 ATOM 536 CG2 VAL A 33 23.346 18.466 16.439 1.00 51.40 ATOM 537 HG21 VAL A 33 23.182 18.774 17.461 1.00 34.32 ATOM 538 HG22 VAL A 33 22.455 17.987 16.060 1.00 44.34 ATOM 539 HG23 VAL A 33 24.172 17.772 16.400 1.00 5.32 ATOM 540 C VAL A 33 22.001 20.921 16.975 1.00 13.25 ATOM 541 O VAL A 33 22.641 21.669 17.715 1.00 15.02 ATOM 542 N ASP A 34 20.884 20.310 17.355 1.00 0.13 ATOM 543 H ASP A 34 20.419 19.726 16.720 1.00 11.00 ATOM 544 CA ASP A 34 20.334 20.486 18.694 1.00 33.13 ATOM 545 HA ASP A 34 20.515 21.506 18.996 1.00 1.41 ATOM 546 CB ASP A 34 18.826 20.231 18.687 1.00 73.44 ATOM 547 HB2 ASP A 34 18.430 20.481 17.713 1.00 74.40 ATOM 548 HB3 ASP A 34 18.643 19.185 18.887 1.00 1.24 ATOM 549 CG ASP A 34 18.094 21.055 19.727 1.00 34.13 ATOM 550 OD1 ASP A 34 16.865 21.228 19.590 1.00 73.43 ATOM 551 OD2 ASP A 34 18.750 21.528 20.679 1.00 52.11 ATOM 552 C ASP A 34 21.015 19.551 19.689 1.00 42.41 ATOM 553 O ASP A 34 21.527 19.991 20.718 1.00 5.43 ATOM 554 N ARG A 35 21.016 18.260 19.375 1.00 44.13 ATOM 555 H ARG A 35 20.592 17.970 18.540 1.00 11.51 ATOM 556 CA ARG A 35 21.633 17.263 20.242 1.00 53.32 ATOM 557 HA ARG A 35 22.500 17.713 20.700 1.00 4.35 ATOM 558 CB ARG A 35 20.655 16.836 21.339 1.00 44.24 ATOM 559 HB2 ARG A 35 20.602 17.618 22.082 1.00 25.01 ATOM 560 HB3 ARG A 35 19.678 16.701 20.900 1.00 23.32 ATOM 561 CG ARG A 35 21.049 15.544 22.035 1.00 35.31 ATOM 562 HG2 ARG A 35 20.712 14.708 21.439 1.00 20.25 ATOM 563 HG3 ARG A 35 22.123 15.510 22.131 1.00 5.22 ATOM 564 CD ARG A 35 20.424 15.444 23.418 1.00 23.01 ATOM 565 HD2 ARG A 35 20.963 14.703 23.989 1.00 21.22 ATOM 566 HD3 ARG A 35 20.507 16.404 23.906 1.00 62.14 ATOM 567 NE ARG A 35 19.016 15.063 23.357 1.00 72.13 ATOM 568 HE ARG A 35 18.652 14.807 22.484 1.00 44.33 ATOM 569 CZ ARG A 35 18.212 15.045 24.414 1.00 4.55 ATOM 570 NH1 ARG A 35 18.676 15.386 25.609 1.00 41.31 ATOM 571 HH11 ARG A 35 19.633 15.658 25.714 1.00 35.22 ATOM 572 HH12 ARG A 35 18.069 15.374 26.404 1.00 73.44 ATOM 573 NH2 ARG A 35 16.942 14.687 24.278 1.00 1.04 ATOM 574 HH21 ARG A 35 16.589 14.430 23.380 1.00 71.35 ATOM 575 HH22 ARG A 35 16.338 14.674 25.075 1.00 44.11 ATOM 576 C ARG A 35 22.077 16.044 19.439 1.00 41.32 ATOM 577 O ARG A 35 21.441 15.672 18.452 1.00 70.11 ATOM 578 N LEU A 36 23.173 15.427 19.868 1.00 55.24 ATOM 579 H LEU A 36 23.636 15.770 20.659 1.00 2.34 ATOM 580 CA LEU A 36 23.703 14.250 19.189 1.00 40.03 ATOM 581 HA LEU A 36 23.259 14.207 18.205 1.00 24.01 ATOM 582 CB LEU A 36 25.222 14.360 19.046 1.00 1.51 ATOM 583 HB2 LEU A 36 25.643 14.424 20.038 1.00 64.35 ATOM 584 HB3 LEU A 36 25.574 13.460 18.564 1.00 65.32 ATOM 585 CG LEU A 36 25.736 15.555 18.242 1.00 14.51 ATOM 586 HG LEU A 36 24.947 16.291 18.159 1.00 61.23 ATOM 587 CD1 LEU A 36 26.913 16.209 18.950 1.00 73.34 ATOM 588 HD11 LEU A 36 27.831 15.742 18.626 1.00 22.01 ATOM 589 HD12 LEU A 36 26.939 17.261 18.708 1.00 10.00 ATOM 590 HD13 LEU A 36 26.804 16.087 20.017 1.00 34.01 ATOM 591 CD2 LEU A 36 26.129 15.124 16.837 1.00 74.52 ATOM 592 HD21 LEU A 36 25.838 15.887 16.131 1.00 52.41 ATOM 593 HD22 LEU A 36 27.198 14.979 16.791 1.00 72.35 ATOM 594 HD23 LEU A 36 25.629 14.198 16.592 1.00 60.12 ATOM 595 C LEU A 36 23.343 12.976 19.946 1.00 3.03 ATOM 596 O LEU A 36 23.310 12.963 21.176 1.00 1.03 ATOM 597 N GLU A 37 23.077 11.907 19.203 1.00 73.41 ATOM 598 H GLU A 37 23.120 11.980 18.227 1.00 72.13 ATOM 599 CA GLU A 37 22.721 10.627 19.806 1.00 40.43 ATOM 600 HA GLU A 37 22.844 10.719 20.874 1.00 31.23 ATOM 601 CB GLU A 37 21.262 10.283 19.501 1.00 14.10 ATOM 602 HB2 GLU A 37 21.082 10.429 18.446 1.00 4.40 ATOM 603 HB3 GLU A 37 21.091 9.245 19.745 1.00 63.21 ATOM 604 CG GLU A 37 20.263 11.125 20.277 1.00 52.00 ATOM 605 HG2 GLU A 37 20.275 10.814 21.311 1.00 71.43 ATOM 606 HG3 GLU A 37 20.558 12.162 20.211 1.00 15.12 ATOM 607 CD GLU A 37 18.849 10.988 19.747 1.00 14.32 ATOM 608 OE1 GLU A 37 18.620 10.116 18.884 1.00 54.15 ATOM 609 OE2 GLU A 37 17.971 11.754 20.197 1.00 14.21 ATOM 610 C GLU A 37 23.634 9.515 19.299 1.00 21.42 ATOM 611 O GLU A 37 23.488 9.041 18.172 1.00 33.35 ATOM 612 N VAL A 38 24.578 9.102 20.140 1.00 14.51 ATOM 613 H VAL A 38 24.644 9.519 21.025 1.00 64.24 ATOM 614 CA VAL A 38 25.515 8.046 19.779 1.00 33.51 ATOM 615 HA VAL A 38 25.764 8.163 18.734 1.00 30.44 ATOM 616 CB VAL A 38 26.814 8.143 20.600 1.00 3.20 ATOM 617 HB VAL A 38 26.626 7.738 21.583 1.00 23.34 ATOM 618 CG1 VAL A 38 27.919 7.324 19.951 1.00 61.33 ATOM 619 HG11 VAL A 38 28.470 6.794 20.714 1.00 43.23 ATOM 620 HG12 VAL A 38 27.484 6.614 19.263 1.00 71.21 ATOM 621 HG13 VAL A 38 28.587 7.981 19.415 1.00 44.24 ATOM 622 CG2 VAL A 38 27.238 9.596 20.755 1.00 31.15 ATOM 623 HG21 VAL A 38 28.310 9.647 20.876 1.00 11.41 ATOM 624 HG22 VAL A 38 26.947 10.152 19.876 1.00 25.42 ATOM 625 HG23 VAL A 38 26.757 10.020 21.625 1.00 40.15 ATOM 626 C VAL A 38 24.896 6.668 19.989 1.00 65.25 ATOM 627 O VAL A 38 24.532 6.302 21.106 1.00 11.32 ATOM 628 N VAL A 39 24.782 5.906 18.905 1.00 34.24 ATOM 629 H VAL A 39 25.090 6.252 18.042 1.00 1.53 ATOM 630 CA VAL A 39 24.209 4.567 18.970 1.00 72.40 ATOM 631 HA VAL A 39 23.664 4.481 19.899 1.00 22.21 ATOM 632 CB VAL A 39 23.227 4.320 17.809 1.00 33.45 ATOM 633 HB VAL A 39 23.798 4.069 16.928 1.00 44.21 ATOM 634 CG1 VAL A 39 22.307 3.151 18.128 1.00 72.22 ATOM 635 HG11 VAL A 39 21.279 3.478 18.078 1.00 33.02 ATOM 636 HG12 VAL A 39 22.468 2.360 17.410 1.00 11.01 ATOM 637 HG13 VAL A 39 22.520 2.785 19.121 1.00 25.41 ATOM 638 CG2 VAL A 39 22.423 5.577 17.516 1.00 55.12 ATOM 639 HG21 VAL A 39 22.877 6.112 16.695 1.00 63.31 ATOM 640 HG22 VAL A 39 21.411 5.304 17.252 1.00 45.33 ATOM 641 HG23 VAL A 39 22.408 6.208 18.392 1.00 30.03 ATOM 642 C VAL A 39 25.298 3.501 18.935 1.00 62.30 ATOM 643 O VAL A 39 26.065 3.414 17.977 1.00 20.10 ATOM 644 N ASN A 40 25.360 2.691 19.987 1.00 73.52 ATOM 645 H ASN A 40 24.721 2.809 20.720 1.00 14.21 ATOM 646 CA ASN A 40 26.356 1.629 20.077 1.00 51.13 ATOM 647 HA ASN A 40 26.367 1.271 21.095 1.00 23.11 ATOM 648 CB ASN A 40 25.984 0.472 19.147 1.00 45.54 ATOM 649 HB2 ASN A 40 25.980 0.827 18.126 1.00 65.52 ATOM 650 HB3 ASN A 40 26.718 -0.313 19.248 1.00 73.31 ATOM 651 CG ASN A 40 24.617 -0.104 19.458 1.00 14.40 ATOM 652 OD1 ASN A 40 24.479 -0.975 20.317 1.00 74.05 ATOM 653 ND2 ASN A 40 23.597 0.382 18.759 1.00 2.22 ATOM 654 HD21 ASN A 40 23.782 1.075 18.091 1.00 12.32 ATOM 655 HD22 ASN A 40 22.702 0.028 18.941 1.00 73.03 ATOM 656 C ASN A 40 27.744 2.155 19.724 1.00 60.41 ATOM 657 O ASN A 40 28.571 1.432 19.168 1.00 60.25 ATOM 658 N LYS A 41 27.993 3.418 20.052 1.00 64.23 ATOM 659 H LYS A 41 27.294 3.944 20.494 1.00 74.22 ATOM 660 CA LYS A 41 29.281 4.041 19.772 1.00 3.51 ATOM 661 HA LYS A 41 29.164 5.109 19.881 1.00 32.13 ATOM 662 CB LYS A 41 30.335 3.552 20.768 1.00 62.32 ATOM 663 HB2 LYS A 41 30.452 2.484 20.654 1.00 10.00 ATOM 664 HB3 LYS A 41 31.276 4.034 20.544 1.00 20.10 ATOM 665 CG LYS A 41 29.984 3.842 22.217 1.00 61.51 ATOM 666 HG2 LYS A 41 29.870 4.908 22.344 1.00 23.21 ATOM 667 HG3 LYS A 41 29.054 3.347 22.458 1.00 12.01 ATOM 668 CD LYS A 41 31.066 3.347 23.162 1.00 34.45 ATOM 669 HD2 LYS A 41 31.333 2.336 22.892 1.00 21.15 ATOM 670 HD3 LYS A 41 31.932 3.987 23.071 1.00 32.23 ATOM 671 CE LYS A 41 30.591 3.359 24.608 1.00 42.55 ATOM 672 HE2 LYS A 41 31.432 3.149 25.251 1.00 51.34 ATOM 673 HE3 LYS A 41 30.200 4.340 24.835 1.00 1.14 ATOM 674 NZ LYS A 41 29.529 2.345 24.851 1.00 14.15 ATOM 675 HZ1 LYS A 41 28.648 2.628 24.374 1.00 25.44 ATOM 676 HZ2 LYS A 41 29.827 1.419 24.484 1.00 5.01 ATOM 677 HZ3 LYS A 41 29.345 2.258 25.872 1.00 53.44 ATOM 678 C LYS A 41 29.734 3.740 18.347 1.00 20.31 ATOM 679 O LYS A 41 30.927 3.584 18.085 1.00 73.14 ATOM 680 N ARG A 42 28.775 3.660 17.431 1.00 72.03 ATOM 681 H ARG A 42 27.842 3.794 17.701 1.00 24.33 ATOM 682 CA ARG A 42 29.076 3.377 16.032 1.00 14.34 ATOM 683 HA ARG A 42 30.145 3.265 15.939 1.00 24.43 ATOM 684 CB ARG A 42 28.398 2.077 15.596 1.00 64.12 ATOM 685 HB2 ARG A 42 27.551 1.892 16.239 1.00 30.05 ATOM 686 HB3 ARG A 42 28.051 2.190 14.580 1.00 31.10 ATOM 687 CG ARG A 42 29.313 0.864 15.654 1.00 2.42 ATOM 688 HG2 ARG A 42 29.797 0.743 14.696 1.00 12.31 ATOM 689 HG3 ARG A 42 30.059 1.025 16.418 1.00 30.55 ATOM 690 CD ARG A 42 28.538 -0.403 15.977 1.00 71.33 ATOM 691 HD2 ARG A 42 28.108 -0.306 16.962 1.00 1.34 ATOM 692 HD3 ARG A 42 27.748 -0.521 15.250 1.00 40.42 ATOM 693 NE ARG A 42 29.390 -1.589 15.947 1.00 43.21 ATOM 694 HE ARG A 42 30.357 -1.455 16.034 1.00 72.10 ATOM 695 CZ ARG A 42 28.925 -2.825 15.809 1.00 30.45 ATOM 696 NH1 ARG A 42 27.622 -3.037 15.689 1.00 33.24 ATOM 697 HH11 ARG A 42 26.987 -2.265 15.702 1.00 42.33 ATOM 698 HH12 ARG A 42 27.274 -3.969 15.585 1.00 70.31 ATOM 699 NH2 ARG A 42 29.764 -3.853 15.791 1.00 21.14 ATOM 700 HH21 ARG A 42 30.747 -3.697 15.881 1.00 23.34 ATOM 701 HH22 ARG A 42 29.413 -4.783 15.688 1.00 30.22 ATOM 702 C ARG A 42 28.622 4.526 15.136 1.00 71.42 ATOM 703 O ARG A 42 29.430 5.139 14.438 1.00 72.43 ATOM 704 N PHE A 43 27.324 4.811 15.160 1.00 62.01 ATOM 705 H PHE A 43 26.730 4.286 15.737 1.00 40.50 ATOM 706 CA PHE A 43 26.762 5.884 14.348 1.00 4.43 ATOM 707 HA PHE A 43 27.580 6.396 13.865 1.00 2.44 ATOM 708 CB PHE A 43 25.832 5.310 13.278 1.00 63.22 ATOM 709 HB2 PHE A 43 25.328 6.122 12.775 1.00 24.43 ATOM 710 HB3 PHE A 43 26.420 4.757 12.560 1.00 33.13 ATOM 711 CG PHE A 43 24.783 4.386 13.828 1.00 2.50 ATOM 712 CD1 PHE A 43 23.503 4.848 14.089 1.00 60.15 ATOM 713 HD1 PHE A 43 23.262 5.883 13.892 1.00 45.35 ATOM 714 CE1 PHE A 43 22.535 4.001 14.595 1.00 61.25 ATOM 715 HE1 PHE A 43 21.541 4.374 14.794 1.00 64.14 ATOM 716 CZ PHE A 43 22.841 2.678 14.847 1.00 63.00 ATOM 717 HZ PHE A 43 22.086 2.014 15.242 1.00 45.44 ATOM 718 CE2 PHE A 43 24.114 2.205 14.591 1.00 54.32 ATOM 719 HE2 PHE A 43 24.356 1.172 14.788 1.00 74.54 ATOM 720 CD2 PHE A 43 25.077 3.057 14.085 1.00 4.13 ATOM 721 HD2 PHE A 43 26.072 2.686 13.887 1.00 42.24 ATOM 722 C PHE A 43 26.001 6.882 15.217 1.00 64.30 ATOM 723 O PHE A 43 25.079 6.512 15.943 1.00 12.15 ATOM 724 N VAL A 44 26.396 8.149 15.137 1.00 73.32 ATOM 725 H VAL A 44 27.137 8.382 14.540 1.00 70.42 ATOM 726 CA VAL A 44 25.752 9.200 15.914 1.00 14.45 ATOM 727 HA VAL A 44 25.271 8.740 16.765 1.00 33.12 ATOM 728 CB VAL A 44 26.779 10.223 16.435 1.00 62.10 ATOM 729 HB VAL A 44 27.203 10.741 15.587 1.00 33.10 ATOM 730 CG1 VAL A 44 26.104 11.250 17.331 1.00 30.00 ATOM 731 HG11 VAL A 44 25.723 12.060 16.727 1.00 42.03 ATOM 732 HG12 VAL A 44 25.288 10.783 17.862 1.00 30.15 ATOM 733 HG13 VAL A 44 26.821 11.636 18.040 1.00 3.21 ATOM 734 CG2 VAL A 44 27.905 9.517 17.174 1.00 25.43 ATOM 735 HG21 VAL A 44 28.310 8.734 16.550 1.00 24.42 ATOM 736 HG22 VAL A 44 28.683 10.228 17.410 1.00 63.14 ATOM 737 HG23 VAL A 44 27.522 9.087 18.088 1.00 63.30 ATOM 738 C VAL A 44 24.700 9.930 15.087 1.00 75.03 ATOM 739 O VAL A 44 25.001 10.481 14.028 1.00 74.02 ATOM 740 N ARG A 45 23.464 9.930 15.577 1.00 62.10 ATOM 741 H ARG A 45 23.286 9.473 16.426 1.00 45.42 ATOM 742 CA ARG A 45 22.366 10.591 14.882 1.00 5.31 ATOM 743 HA ARG A 45 22.527 10.474 13.821 1.00 53.01 ATOM 744 CB ARG A 45 21.033 9.944 15.258 1.00 34.34 ATOM 745 HB2 ARG A 45 21.190 9.287 16.101 1.00 35.14 ATOM 746 HB3 ARG A 45 20.337 10.719 15.541 1.00 0.33 ATOM 747 CG ARG A 45 20.410 9.133 14.133 1.00 23.14 ATOM 748 HG2 ARG A 45 20.274 9.773 13.274 1.00 34.40 ATOM 749 HG3 ARG A 45 21.074 8.321 13.878 1.00 23.41 ATOM 750 CD ARG A 45 19.061 8.561 14.539 1.00 22.24 ATOM 751 HD2 ARG A 45 18.370 9.376 14.689 1.00 14.44 ATOM 752 HD3 ARG A 45 18.701 7.925 13.744 1.00 11.42 ATOM 753 NE ARG A 45 19.146 7.779 15.770 1.00 0.11 ATOM 754 HE ARG A 45 20.018 7.725 16.214 1.00 35.30 ATOM 755 CZ ARG A 45 18.111 7.146 16.311 1.00 23.14 ATOM 756 NH1 ARG A 45 16.920 7.202 15.733 1.00 35.51 ATOM 757 HH11 ARG A 45 16.799 7.721 14.887 1.00 31.32 ATOM 758 HH12 ARG A 45 16.142 6.723 16.142 1.00 22.21 ATOM 759 NH2 ARG A 45 18.268 6.455 17.433 1.00 32.32 ATOM 760 HH21 ARG A 45 19.165 6.410 17.872 1.00 51.42 ATOM 761 HH22 ARG A 45 17.489 5.979 17.840 1.00 73.22 ATOM 762 C ARG A 45 22.332 12.081 15.213 1.00 64.50 ATOM 763 O ARG A 45 22.060 12.469 16.349 1.00 74.11 ATOM 764 N VAL A 46 22.612 12.910 14.213 1.00 53.33 ATOM 765 H VAL A 46 22.821 12.541 13.330 1.00 65.23 ATOM 766 CA VAL A 46 22.613 14.357 14.397 1.00 74.32 ATOM 767 HA VAL A 46 23.062 14.571 15.356 1.00 41.05 ATOM 768 CB VAL A 46 23.441 15.061 13.306 1.00 63.20 ATOM 769 HB VAL A 46 22.917 14.966 12.367 1.00 52.05 ATOM 770 CG1 VAL A 46 23.590 16.542 13.621 1.00 70.54 ATOM 771 HG11 VAL A 46 24.459 16.692 14.244 1.00 61.42 ATOM 772 HG12 VAL A 46 23.707 17.095 12.701 1.00 52.05 ATOM 773 HG13 VAL A 46 22.710 16.889 14.141 1.00 54.34 ATOM 774 CG2 VAL A 46 24.803 14.399 13.162 1.00 62.45 ATOM 775 HG21 VAL A 46 25.490 15.087 12.693 1.00 45.33 ATOM 776 HG22 VAL A 46 25.176 14.126 14.138 1.00 44.14 ATOM 777 HG23 VAL A 46 24.710 13.512 12.552 1.00 54.35 ATOM 778 C VAL A 46 21.194 14.914 14.380 1.00 35.44 ATOM 779 O VAL A 46 20.503 14.855 13.363 1.00 74.34 ATOM 780 N THR A 47 20.763 15.456 15.516 1.00 61.35 ATOM 781 H THR A 47 21.360 15.473 16.292 1.00 24.22 ATOM 782 CA THR A 47 19.426 16.023 15.633 1.00 51.13 ATOM 783 HA THR A 47 18.764 15.452 14.998 1.00 63.14 ATOM 784 CB THR A 47 18.903 15.935 17.079 1.00 41.41 ATOM 785 HB THR A 47 19.447 16.645 17.686 1.00 61.11 ATOM 786 OG1 THR A 47 19.115 14.618 17.597 1.00 23.44 ATOM 787 HG1 THR A 47 18.844 13.969 16.944 1.00 70.34 ATOM 788 CG2 THR A 47 17.422 16.278 17.141 1.00 61.33 ATOM 789 HG21 THR A 47 17.285 17.326 16.918 1.00 23.43 ATOM 790 HG22 THR A 47 16.885 15.683 16.417 1.00 34.20 ATOM 791 HG23 THR A 47 17.045 16.067 18.131 1.00 40.53 ATOM 792 C THR A 47 19.406 17.480 15.185 1.00 53.04 ATOM 793 O THR A 47 20.220 18.288 15.630 1.00 4.43 ATOM 794 N PHE A 48 18.469 17.810 14.301 1.00 64.40 ATOM 795 H PHE A 48 17.849 17.121 13.983 1.00 74.41 ATOM 796 CA PHE A 48 18.343 19.170 13.792 1.00 4.42 ATOM 797 HA PHE A 48 19.316 19.634 13.843 1.00 25.22 ATOM 798 CB PHE A 48 17.876 19.152 12.335 1.00 31.44 ATOM 799 HB2 PHE A 48 16.854 18.807 12.297 1.00 15.13 ATOM 800 HB3 PHE A 48 17.929 20.153 11.935 1.00 25.30 ATOM 801 CG PHE A 48 18.697 18.255 11.454 1.00 44.02 ATOM 802 CD1 PHE A 48 18.144 17.677 10.323 1.00 35.42 ATOM 803 HD1 PHE A 48 17.110 17.876 10.078 1.00 53.31 ATOM 804 CE1 PHE A 48 18.897 16.851 9.509 1.00 12.35 ATOM 805 HE1 PHE A 48 18.452 16.407 8.632 1.00 62.54 ATOM 806 CZ PHE A 48 20.217 16.595 9.822 1.00 4.10 ATOM 807 HZ PHE A 48 20.808 15.951 9.187 1.00 12.34 ATOM 808 CE2 PHE A 48 20.782 17.166 10.946 1.00 53.31 ATOM 809 HE2 PHE A 48 21.814 16.967 11.193 1.00 50.34 ATOM 810 CD2 PHE A 48 20.024 17.990 11.756 1.00 15.30 ATOM 811 HD2 PHE A 48 20.466 18.435 12.635 1.00 0.21 ATOM 812 C PHE A 48 17.367 19.980 14.641 1.00 45.11 ATOM 813 O PHE A 48 16.188 19.641 14.747 1.00 25.42 ATOM 814 N THR A 49 17.867 21.054 15.245 1.00 65.21 ATOM 815 H THR A 49 18.815 21.272 15.122 1.00 53.43 ATOM 816 CA THR A 49 17.042 21.912 16.086 1.00 61.43 ATOM 817 HA THR A 49 16.739 21.339 16.951 1.00 43.24 ATOM 818 CB THR A 49 17.827 23.144 16.572 1.00 10.42 ATOM 819 HB THR A 49 18.857 23.042 16.262 1.00 21.22 ATOM 820 OG1 THR A 49 17.775 23.226 18.001 1.00 61.21 ATOM 821 HG1 THR A 49 18.442 23.843 18.311 1.00 43.01 ATOM 822 CG2 THR A 49 17.262 24.420 15.966 1.00 74.23 ATOM 823 HG21 THR A 49 17.204 24.313 14.892 1.00 0.45 ATOM 824 HG22 THR A 49 16.274 24.600 16.363 1.00 13.31 ATOM 825 HG23 THR A 49 17.906 25.251 16.211 1.00 53.40 ATOM 826 C THR A 49 15.797 22.378 15.340 1.00 33.25 ATOM 827 O THR A 49 15.748 22.389 14.110 1.00 11.33 ATOM 828 N PRO A 50 14.764 22.773 16.100 1.00 24.45 ATOM 829 CA PRO A 50 13.500 23.249 15.532 1.00 33.44 ATOM 830 HA PRO A 50 13.087 22.538 14.832 1.00 60.33 ATOM 831 CB PRO A 50 12.582 23.358 16.752 1.00 34.35 ATOM 832 HB2 PRO A 50 11.915 24.199 16.630 1.00 14.51 ATOM 833 HB3 PRO A 50 12.008 22.449 16.858 1.00 1.23 ATOM 834 CG PRO A 50 13.505 23.556 17.905 1.00 51.03 ATOM 835 HG2 PRO A 50 13.731 24.605 18.018 1.00 40.33 ATOM 836 HG3 PRO A 50 13.054 23.169 18.807 1.00 63.55 ATOM 837 CD PRO A 50 14.753 22.785 17.573 1.00 53.41 ATOM 838 HD2 PRO A 50 15.624 23.292 17.961 1.00 13.22 ATOM 839 HD3 PRO A 50 14.692 21.781 17.966 1.00 53.20 ATOM 840 C PRO A 50 13.644 24.605 14.852 1.00 42.44 ATOM 841 O PRO A 50 14.329 25.494 15.356 1.00 1.10 ATOM 842 N GLY A 51 12.994 24.758 13.702 1.00 15.11 ATOM 843 H GLY A 51 12.462 24.015 13.347 1.00 24.54 ATOM 844 CA GLY A 51 13.063 26.010 12.971 1.00 34.12 ATOM 845 HA2 GLY A 51 12.071 26.272 12.633 1.00 62.21 ATOM 846 HA3 GLY A 51 13.421 26.782 13.636 1.00 40.21 ATOM 847 C GLY A 51 13.986 25.931 11.772 1.00 72.35 ATOM 848 O GLY A 51 13.833 26.685 10.810 1.00 24.41 ATOM 849 N LYS A 52 14.948 25.016 11.827 1.00 40.11 ATOM 850 H LYS A 52 15.019 24.444 12.620 1.00 14.24 ATOM 851 CA LYS A 52 15.901 24.840 10.737 1.00 12.32 ATOM 852 HA LYS A 52 15.809 25.689 10.076 1.00 23.14 ATOM 853 CB LYS A 52 17.329 24.787 11.285 1.00 71.33 ATOM 854 HB2 LYS A 52 17.486 23.827 11.754 1.00 33.14 ATOM 855 HB3 LYS A 52 18.021 24.892 10.462 1.00 42.42 ATOM 856 CG LYS A 52 17.631 25.872 12.304 1.00 72.32 ATOM 857 HG2 LYS A 52 16.871 25.854 13.071 1.00 21.11 ATOM 858 HG3 LYS A 52 18.597 25.678 12.747 1.00 63.30 ATOM 859 CD LYS A 52 17.649 27.249 11.663 1.00 43.22 ATOM 860 HD2 LYS A 52 17.133 27.203 10.715 1.00 1.25 ATOM 861 HD3 LYS A 52 17.145 27.947 12.316 1.00 2.50 ATOM 862 CE LYS A 52 19.071 27.734 11.424 1.00 62.31 ATOM 863 HE2 LYS A 52 19.603 27.725 12.363 1.00 50.31 ATOM 864 HE3 LYS A 52 19.555 27.061 10.731 1.00 53.45 ATOM 865 NZ LYS A 52 19.100 29.113 10.862 1.00 24.45 ATOM 866 HZ1 LYS A 52 18.333 29.682 11.273 1.00 10.14 ATOM 867 HZ2 LYS A 52 20.010 29.568 11.080 1.00 70.11 ATOM 868 HZ3 LYS A 52 18.979 29.081 9.830 1.00 61.31 ATOM 869 C LYS A 52 15.599 23.569 9.950 1.00 12.21 ATOM 870 O LYS A 52 15.916 23.470 8.764 1.00 10.13 ATOM 871 N THR A 53 14.982 22.598 10.617 1.00 42.03 ATOM 872 H THR A 53 14.755 22.737 11.560 1.00 64.41 ATOM 873 CA THR A 53 14.637 21.334 9.980 1.00 70.54 ATOM 874 HA THR A 53 15.554 20.796 9.786 1.00 1.14 ATOM 875 CB THR A 53 13.752 20.467 10.895 1.00 70.52 ATOM 876 HB THR A 53 12.844 21.011 11.113 1.00 61.43 ATOM 877 OG1 THR A 53 14.437 20.191 12.122 1.00 45.44 ATOM 878 HG1 THR A 53 13.942 20.563 12.855 1.00 2.34 ATOM 879 CG2 THR A 53 13.383 19.159 10.210 1.00 12.21 ATOM 880 HG21 THR A 53 13.000 19.366 9.222 1.00 51.13 ATOM 881 HG22 THR A 53 14.259 18.533 10.133 1.00 44.11 ATOM 882 HG23 THR A 53 12.627 18.650 10.790 1.00 52.23 ATOM 883 C THR A 53 13.911 21.563 8.659 1.00 11.41 ATOM 884 O THR A 53 13.014 22.400 8.554 1.00 72.03 ATOM 885 N PRO A 54 14.305 20.804 7.626 1.00 2.01 ATOM 886 CA PRO A 54 13.703 20.906 6.293 1.00 3.34 ATOM 887 HA PRO A 54 13.720 21.923 5.928 1.00 72.44 ATOM 888 CB PRO A 54 14.614 20.034 5.425 1.00 12.32 ATOM 889 HB2 PRO A 54 14.025 19.537 4.667 1.00 15.43 ATOM 890 HB3 PRO A 54 15.368 20.649 4.957 1.00 13.22 ATOM 891 CG PRO A 54 15.219 19.058 6.373 1.00 22.42 ATOM 892 HG2 PRO A 54 14.566 18.207 6.491 1.00 33.30 ATOM 893 HG3 PRO A 54 16.186 18.743 6.008 1.00 75.42 ATOM 894 CD PRO A 54 15.368 19.787 7.680 1.00 64.32 ATOM 895 HD2 PRO A 54 15.215 19.111 8.508 1.00 14.55 ATOM 896 HD3 PRO A 54 16.342 20.250 7.744 1.00 12.42 ATOM 897 C PRO A 54 12.273 20.380 6.261 1.00 33.53 ATOM 898 O PRO A 54 11.677 20.109 7.304 1.00 73.21 ATOM 899 N VAL A 55 11.727 20.236 5.058 1.00 74.20 ATOM 900 H VAL A 55 12.252 20.468 4.264 1.00 52.30 ATOM 901 CA VAL A 55 10.366 19.740 4.890 1.00 31.42 ATOM 902 HA VAL A 55 9.790 20.048 5.751 1.00 73.34 ATOM 903 CB VAL A 55 9.705 20.329 3.630 1.00 61.43 ATOM 904 HB VAL A 55 9.508 21.376 3.807 1.00 20.30 ATOM 905 CG1 VAL A 55 10.639 20.216 2.435 1.00 44.13 ATOM 906 HG11 VAL A 55 11.464 20.902 2.557 1.00 43.32 ATOM 907 HG12 VAL A 55 11.018 19.207 2.367 1.00 33.33 ATOM 908 HG13 VAL A 55 10.100 20.459 1.531 1.00 14.34 ATOM 909 CG2 VAL A 55 8.381 19.634 3.349 1.00 40.40 ATOM 910 HG21 VAL A 55 7.751 19.694 4.224 1.00 73.20 ATOM 911 HG22 VAL A 55 7.890 20.119 2.518 1.00 72.40 ATOM 912 HG23 VAL A 55 8.562 18.598 3.106 1.00 65.13 ATOM 913 C VAL A 55 10.343 18.218 4.799 1.00 42.02 ATOM 914 O VAL A 55 9.412 17.571 5.278 1.00 21.13 ATOM 915 N ASP A 56 11.374 17.653 4.181 1.00 62.33 ATOM 916 H ASP A 56 12.086 18.222 3.819 1.00 13.13 ATOM 917 CA ASP A 56 11.474 16.206 4.027 1.00 21.14 ATOM 918 HA ASP A 56 10.523 15.844 3.667 1.00 10.10 ATOM 919 CB ASP A 56 12.558 15.853 3.008 1.00 44.31 ATOM 920 HB2 ASP A 56 13.193 16.714 2.855 1.00 50.14 ATOM 921 HB3 ASP A 56 13.152 15.037 3.392 1.00 44.02 ATOM 922 CG ASP A 56 11.981 15.439 1.669 1.00 42.34 ATOM 923 OD1 ASP A 56 10.878 15.914 1.325 1.00 2.40 ATOM 924 OD2 ASP A 56 12.633 14.641 0.963 1.00 33.05 ATOM 925 C ASP A 56 11.779 15.538 5.364 1.00 32.54 ATOM 926 O ASP A 56 11.511 14.352 5.553 1.00 73.34 ATOM 927 N GLY A 57 12.342 16.307 6.291 1.00 44.55 ATOM 928 H GLY A 57 12.533 17.246 6.084 1.00 5.53 ATOM 929 CA GLY A 57 12.676 15.772 7.598 1.00 54.43 ATOM 930 HA2 GLY A 57 12.914 16.591 8.260 1.00 43.33 ATOM 931 HA3 GLY A 57 11.817 15.246 7.988 1.00 71.21 ATOM 932 C GLY A 57 13.853 14.819 7.551 1.00 44.40 ATOM 933 O GLY A 57 14.022 13.988 8.442 1.00 2.05 ATOM 934 N GLN A 58 14.669 14.939 6.508 1.00 14.20 ATOM 935 H GLN A 58 14.481 15.621 5.831 1.00 51.15 ATOM 936 CA GLN A 58 15.835 14.079 6.348 1.00 2.22 ATOM 937 HA GLN A 58 15.486 13.062 6.254 1.00 45.03 ATOM 938 CB GLN A 58 16.606 14.460 5.083 1.00 22.11 ATOM 939 HB2 GLN A 58 17.353 13.704 4.890 1.00 52.23 ATOM 940 HB3 GLN A 58 15.917 14.494 4.252 1.00 13.45 ATOM 941 CG GLN A 58 17.304 15.807 5.178 1.00 24.13 ATOM 942 HG2 GLN A 58 16.556 16.583 5.230 1.00 14.43 ATOM 943 HG3 GLN A 58 17.903 15.825 6.077 1.00 32.32 ATOM 944 CD GLN A 58 18.205 16.083 3.990 1.00 32.24 ATOM 945 OE1 GLN A 58 18.319 15.262 3.079 1.00 0.25 ATOM 946 NE2 GLN A 58 18.850 17.243 3.993 1.00 4.24 ATOM 947 HE21 GLN A 58 18.712 17.847 4.753 1.00 11.43 ATOM 948 HE22 GLN A 58 19.440 17.447 3.239 1.00 54.15 ATOM 949 C GLN A 58 16.751 14.173 7.564 1.00 43.02 ATOM 950 O GLN A 58 16.644 15.102 8.365 1.00 54.14 ATOM 951 N TYR A 59 17.652 13.206 7.696 1.00 71.53 ATOM 952 H TYR A 59 17.689 12.492 7.025 1.00 41.10 ATOM 953 CA TYR A 59 18.585 13.177 8.815 1.00 2.55 ATOM 954 HA TYR A 59 18.652 14.178 9.217 1.00 42.24 ATOM 955 CB TYR A 59 18.074 12.238 9.909 1.00 1.22 ATOM 956 HB2 TYR A 59 18.518 12.519 10.852 1.00 54.21 ATOM 957 HB3 TYR A 59 17.000 12.330 9.980 1.00 2.33 ATOM 958 CG TYR A 59 18.400 10.783 9.659 1.00 43.12 ATOM 959 CD1 TYR A 59 19.212 10.072 10.535 1.00 52.34 ATOM 960 HD1 TYR A 59 19.611 10.574 11.404 1.00 24.22 ATOM 961 CE1 TYR A 59 19.513 8.743 10.310 1.00 61.13 ATOM 962 HE1 TYR A 59 20.146 8.207 11.002 1.00 34.10 ATOM 963 CZ TYR A 59 19.001 8.106 9.199 1.00 50.24 ATOM 964 CE2 TYR A 59 18.193 8.790 8.314 1.00 10.13 ATOM 965 HE2 TYR A 59 17.793 8.291 7.444 1.00 55.40 ATOM 966 CD2 TYR A 59 17.898 10.120 8.546 1.00 21.53 ATOM 967 HD2 TYR A 59 17.266 10.658 7.855 1.00 11.34 ATOM 968 OH TYR A 59 19.298 6.782 8.970 1.00 2.21 ATOM 969 HH TYR A 59 19.897 6.713 8.223 1.00 52.13 ATOM 970 C TYR A 59 19.972 12.736 8.358 1.00 41.42 ATOM 971 O TYR A 59 20.108 11.937 7.432 1.00 61.14 ATOM 972 N VAL A 60 21.000 13.264 9.015 1.00 64.50 ATOM 973 H VAL A 60 20.828 13.895 9.744 1.00 4.21 ATOM 974 CA VAL A 60 22.378 12.924 8.678 1.00 12.14 ATOM 975 HA VAL A 60 22.359 12.243 7.840 1.00 34.53 ATOM 976 CB VAL A 60 23.179 14.173 8.267 1.00 3.41 ATOM 977 HB VAL A 60 24.130 13.851 7.868 1.00 52.20 ATOM 978 CG1 VAL A 60 22.445 14.946 7.182 1.00 72.10 ATOM 979 HG11 VAL A 60 21.617 14.356 6.818 1.00 73.00 ATOM 980 HG12 VAL A 60 22.074 15.875 7.590 1.00 74.52 ATOM 981 HG13 VAL A 60 23.123 15.156 6.368 1.00 72.32 ATOM 982 CG2 VAL A 60 23.444 15.058 9.476 1.00 22.22 ATOM 983 HG21 VAL A 60 24.106 14.545 10.159 1.00 51.41 ATOM 984 HG22 VAL A 60 23.904 15.980 9.154 1.00 53.33 ATOM 985 HG23 VAL A 60 22.511 15.275 9.975 1.00 40.35 ATOM 986 C VAL A 60 23.079 12.247 9.851 1.00 61.15 ATOM 987 O VAL A 60 22.745 12.488 11.010 1.00 15.23 ATOM 988 N TRP A 61 24.053 11.399 9.540 1.00 41.30 ATOM 989 H TRP A 61 24.274 11.249 8.597 1.00 73.43 ATOM 990 CA TRP A 61 24.803 10.687 10.568 1.00 32.25 ATOM 991 HA TRP A 61 24.809 11.300 11.457 1.00 5.43 ATOM 992 CB TRP A 61 24.126 9.353 10.890 1.00 2.31 ATOM 993 HB2 TRP A 61 24.754 8.792 11.566 1.00 15.24 ATOM 994 HB3 TRP A 61 23.174 9.546 11.364 1.00 45.21 ATOM 995 CG TRP A 61 23.878 8.506 9.679 1.00 32.11 ATOM 996 CD1 TRP A 61 22.908 8.689 8.735 1.00 11.43 ATOM 997 CD2 TRP A 61 24.610 7.341 9.283 1.00 2.13 ATOM 998 CE3 TRP A 61 25.701 6.652 9.820 1.00 72.42 ATOM 999 CE2 TRP A 61 24.030 6.870 8.089 1.00 31.24 ATOM 1000 NE1 TRP A 61 22.993 7.709 7.777 1.00 62.24 ATOM 1001 HD1 TRP A 61 22.185 9.491 8.754 1.00 64.00 ATOM 1002 HE3 TRP A 61 26.175 6.980 10.733 1.00 35.23 ATOM 1003 CZ3 TRP A 61 26.170 5.531 9.161 1.00 1.20 ATOM 1004 CZ2 TRP A 61 24.504 5.741 7.427 1.00 61.04 ATOM 1005 HE1 TRP A 61 22.407 7.625 6.995 1.00 44.21 ATOM 1006 HZ3 TRP A 61 27.012 4.985 9.561 1.00 12.11 ATOM 1007 CH2 TRP A 61 25.573 5.085 7.974 1.00 10.24 ATOM 1008 HZ2 TRP A 61 24.055 5.385 6.511 1.00 61.02 ATOM 1009 HH2 TRP A 61 25.972 4.206 7.494 1.00 64.50 ATOM 1010 C TRP A 61 26.242 10.447 10.125 1.00 12.14 ATOM 1011 O TRP A 61 26.544 10.456 8.932 1.00 72.01 ATOM 1012 N PHE A 62 27.127 10.233 11.094 1.00 74.35 ATOM 1013 H PHE A 62 26.825 10.238 12.026 1.00 20.24 ATOM 1014 CA PHE A 62 28.535 9.991 10.802 1.00 11.24 ATOM 1015 HA PHE A 62 28.621 9.767 9.750 1.00 3.44 ATOM 1016 CB PHE A 62 29.364 11.238 11.116 1.00 13.43 ATOM 1017 HB2 PHE A 62 30.412 10.994 11.040 1.00 64.24 ATOM 1018 HB3 PHE A 62 29.125 12.010 10.400 1.00 12.02 ATOM 1019 CG PHE A 62 29.119 11.790 12.492 1.00 52.44 ATOM 1020 CD1 PHE A 62 28.163 12.772 12.699 1.00 72.44 ATOM 1021 HD1 PHE A 62 27.590 13.139 11.859 1.00 43.55 ATOM 1022 CE1 PHE A 62 27.935 13.281 13.963 1.00 54.41 ATOM 1023 HE1 PHE A 62 27.187 14.046 14.110 1.00 52.51 ATOM 1024 CZ PHE A 62 28.666 12.813 15.037 1.00 74.52 ATOM 1025 HZ PHE A 62 28.488 13.209 16.025 1.00 25.14 ATOM 1026 CE2 PHE A 62 29.621 11.834 14.844 1.00 60.11 ATOM 1027 HE2 PHE A 62 30.194 11.466 15.682 1.00 61.21 ATOM 1028 CD2 PHE A 62 29.845 11.328 13.577 1.00 1.23 ATOM 1029 HD2 PHE A 62 30.593 10.564 13.428 1.00 24.21 ATOM 1030 C PHE A 62 29.060 8.803 11.603 1.00 12.11 ATOM 1031 O PHE A 62 28.858 8.719 12.814 1.00 43.52 ATOM 1032 N ASN A 63 29.734 7.886 10.917 1.00 72.12 ATOM 1033 H ASN A 63 29.862 8.008 9.953 1.00 51.11 ATOM 1034 CA ASN A 63 30.287 6.701 11.563 1.00 41.30 ATOM 1035 HA ASN A 63 29.540 6.312 12.238 1.00 54.43 ATOM 1036 CB ASN A 63 30.619 5.633 10.519 1.00 50.32 ATOM 1037 HB2 ASN A 63 30.943 4.734 11.023 1.00 45.52 ATOM 1038 HB3 ASN A 63 29.734 5.417 9.940 1.00 60.14 ATOM 1039 CG ASN A 63 31.718 6.073 9.571 1.00 40.20 ATOM 1040 OD1 ASN A 63 32.900 5.840 9.823 1.00 63.23 ATOM 1041 ND2 ASN A 63 31.332 6.714 8.474 1.00 75.11 ATOM 1042 HD21 ASN A 63 30.372 6.865 8.339 1.00 25.11 ATOM 1043 HD22 ASN A 63 32.021 7.009 7.843 1.00 24.05 ATOM 1044 C ASN A 63 31.538 7.052 12.363 1.00 51.30 ATOM 1045 O ASN A 63 32.506 7.583 11.819 1.00 43.44 ATOM 1046 N ILE A 64 31.510 6.751 13.657 1.00 53.31 ATOM 1047 H ILE A 64 30.709 6.329 14.032 1.00 3.01 ATOM 1048 CA ILE A 64 32.641 7.033 14.531 1.00 4.31 ATOM 1049 HA ILE A 64 33.392 7.548 13.949 1.00 60.14 ATOM 1050 CB ILE A 64 32.233 7.941 15.706 1.00 53.51 ATOM 1051 HB ILE A 64 33.034 7.940 16.429 1.00 43.25 ATOM 1052 CG2 ILE A 64 32.031 9.371 15.225 1.00 33.31 ATOM 1053 HG21 ILE A 64 30.974 9.569 15.120 1.00 42.11 ATOM 1054 HG22 ILE A 64 32.456 10.056 15.944 1.00 72.33 ATOM 1055 HG23 ILE A 64 32.518 9.502 14.271 1.00 65.35 ATOM 1056 CG1 ILE A 64 30.960 7.412 16.370 1.00 72.15 ATOM 1057 HG12 ILE A 64 30.100 7.816 15.859 1.00 61.34 ATOM 1058 HG13 ILE A 64 30.945 6.334 16.294 1.00 41.13 ATOM 1059 CD1 ILE A 64 30.844 7.777 17.833 1.00 43.42 ATOM 1060 HD11 ILE A 64 30.442 8.776 17.924 1.00 64.32 ATOM 1061 HD12 ILE A 64 30.187 7.078 18.328 1.00 52.13 ATOM 1062 HD13 ILE A 64 31.821 7.739 18.292 1.00 43.54 ATOM 1063 C ILE A 64 33.243 5.746 15.084 1.00 62.21 ATOM 1064 O ILE A 64 32.543 4.753 15.275 1.00 35.22 ATOM 1065 N GLY A 65 34.548 5.771 15.341 1.00 74.04 ATOM 1066 H GLY A 65 35.056 6.591 15.168 1.00 1.13 ATOM 1067 CA GLY A 65 35.222 4.601 15.871 1.00 60.51 ATOM 1068 HA2 GLY A 65 34.679 3.718 15.568 1.00 31.34 ATOM 1069 HA3 GLY A 65 36.219 4.556 15.458 1.00 4.34 ATOM 1070 C GLY A 65 35.319 4.623 17.383 1.00 3.04 ATOM 1071 O GLY A 65 34.798 3.736 18.059 1.00 72.10 ATOM 1072 N SER A 66 35.990 5.639 17.917 1.00 62.03 ATOM 1073 H SER A 66 36.383 6.315 17.325 1.00 22.13 ATOM 1074 CA SER A 66 36.159 5.770 19.359 1.00 1.41 ATOM 1075 HA SER A 66 35.806 4.859 19.819 1.00 55.44 ATOM 1076 CB SER A 66 37.637 5.962 19.706 1.00 72.14 ATOM 1077 HB2 SER A 66 37.973 6.915 19.325 1.00 34.43 ATOM 1078 HB3 SER A 66 37.758 5.940 20.779 1.00 32.20 ATOM 1079 OG SER A 66 38.431 4.937 19.135 1.00 65.31 ATOM 1080 HG SER A 66 39.205 4.787 19.684 1.00 14.41 ATOM 1081 C SER A 66 35.343 6.942 19.897 1.00 31.21 ATOM 1082 O SER A 66 35.704 8.104 19.709 1.00 24.43 ATOM 1083 N VAL A 67 34.239 6.627 20.568 1.00 40.44 ATOM 1084 H VAL A 67 34.003 5.683 20.684 1.00 4.45 ATOM 1085 CA VAL A 67 33.371 7.652 21.135 1.00 52.44 ATOM 1086 HA VAL A 67 32.999 8.262 20.323 1.00 25.43 ATOM 1087 CB VAL A 67 32.165 7.027 21.861 1.00 10.51 ATOM 1088 HB VAL A 67 31.804 6.199 21.270 1.00 60.23 ATOM 1089 CG1 VAL A 67 32.580 6.494 23.224 1.00 40.32 ATOM 1090 HG11 VAL A 67 32.790 7.322 23.885 1.00 22.43 ATOM 1091 HG12 VAL A 67 31.779 5.898 23.636 1.00 25.01 ATOM 1092 HG13 VAL A 67 33.465 5.885 23.118 1.00 62.55 ATOM 1093 CG2 VAL A 67 31.040 8.043 21.997 1.00 65.14 ATOM 1094 HG21 VAL A 67 30.133 7.634 21.577 1.00 23.31 ATOM 1095 HG22 VAL A 67 30.884 8.269 23.041 1.00 51.41 ATOM 1096 HG23 VAL A 67 31.306 8.947 21.468 1.00 32.41 ATOM 1097 C VAL A 67 34.134 8.541 22.111 1.00 70.52 ATOM 1098 O VAL A 67 33.812 9.717 22.278 1.00 74.10 ATOM 1099 N ASP A 68 35.147 7.970 22.753 1.00 63.12 ATOM 1100 H ASP A 68 35.355 7.028 22.577 1.00 43.33 ATOM 1101 CA ASP A 68 35.959 8.710 23.712 1.00 13.22 ATOM 1102 HA ASP A 68 35.328 8.970 24.549 1.00 22.11 ATOM 1103 CB ASP A 68 37.115 7.842 24.211 1.00 11.55 ATOM 1104 HB2 ASP A 68 36.737 7.127 24.928 1.00 52.43 ATOM 1105 HB3 ASP A 68 37.547 7.314 23.375 1.00 70.33 ATOM 1106 CG ASP A 68 38.205 8.658 24.879 1.00 14.20 ATOM 1107 OD1 ASP A 68 37.903 9.346 25.876 1.00 4.24 ATOM 1108 OD2 ASP A 68 39.359 8.609 24.403 1.00 14.25 ATOM 1109 C ASP A 68 36.501 9.993 23.090 1.00 50.03 ATOM 1110 O ASP A 68 36.400 11.072 23.675 1.00 20.33 ATOM 1111 N THR A 69 37.078 9.869 21.898 1.00 22.15 ATOM 1112 H THR A 69 37.128 8.983 21.483 1.00 62.21 ATOM 1113 CA THR A 69 37.639 11.017 21.197 1.00 13.04 ATOM 1114 HA THR A 69 38.225 11.586 21.904 1.00 20.14 ATOM 1115 CB THR A 69 38.563 10.576 20.047 1.00 50.24 ATOM 1116 HB THR A 69 37.994 9.963 19.362 1.00 14.44 ATOM 1117 OG1 THR A 69 39.656 9.808 20.563 1.00 52.32 ATOM 1118 HG1 THR A 69 39.351 8.924 20.780 1.00 63.35 ATOM 1119 CG2 THR A 69 39.097 11.783 19.289 1.00 22.53 ATOM 1120 HG21 THR A 69 38.660 11.810 18.302 1.00 2.20 ATOM 1121 HG22 THR A 69 38.839 12.686 19.823 1.00 64.44 ATOM 1122 HG23 THR A 69 40.171 11.708 19.206 1.00 44.24 ATOM 1123 C THR A 69 36.538 11.910 20.636 1.00 32.33 ATOM 1124 O THR A 69 36.697 13.127 20.547 1.00 0.33 ATOM 1125 N PHE A 70 35.420 11.297 20.259 1.00 4.12 ATOM 1126 H PHE A 70 35.353 10.324 20.355 1.00 63.32 ATOM 1127 CA PHE A 70 34.292 12.037 19.706 1.00 2.21 ATOM 1128 HA PHE A 70 34.629 12.532 18.808 1.00 24.24 ATOM 1129 CB PHE A 70 33.153 11.080 19.350 1.00 53.21 ATOM 1130 HB2 PHE A 70 33.421 10.527 18.463 1.00 71.15 ATOM 1131 HB3 PHE A 70 33.002 10.391 20.167 1.00 3.32 ATOM 1132 CG PHE A 70 31.848 11.775 19.083 1.00 71.21 ATOM 1133 CD1 PHE A 70 31.676 12.540 17.941 1.00 44.41 ATOM 1134 HD1 PHE A 70 32.493 12.635 17.239 1.00 72.25 ATOM 1135 CE1 PHE A 70 30.477 13.181 17.692 1.00 31.50 ATOM 1136 HE1 PHE A 70 30.357 13.775 16.798 1.00 21.42 ATOM 1137 CZ PHE A 70 29.433 13.061 18.589 1.00 64.13 ATOM 1138 HZ PHE A 70 28.495 13.560 18.396 1.00 63.41 ATOM 1139 CE2 PHE A 70 29.591 12.300 19.731 1.00 63.04 ATOM 1140 HE2 PHE A 70 28.777 12.205 20.433 1.00 0.14 ATOM 1141 CD2 PHE A 70 30.793 11.663 19.974 1.00 21.54 ATOM 1142 HD2 PHE A 70 30.915 11.069 20.868 1.00 23.24 ATOM 1143 C PHE A 70 33.797 13.091 20.692 1.00 31.03 ATOM 1144 O PHE A 70 33.456 14.208 20.304 1.00 63.45 ATOM 1145 N GLU A 71 33.760 12.726 21.970 1.00 33.01 ATOM 1146 H GLU A 71 34.044 11.822 22.218 1.00 61.42 ATOM 1147 CA GLU A 71 33.305 13.639 23.012 1.00 53.43 ATOM 1148 HA GLU A 71 32.404 14.120 22.661 1.00 42.30 ATOM 1149 CB GLU A 71 32.989 12.868 24.295 1.00 54.11 ATOM 1150 HB2 GLU A 71 33.619 11.992 24.339 1.00 52.03 ATOM 1151 HB3 GLU A 71 33.207 13.500 25.143 1.00 2.00 ATOM 1152 CG GLU A 71 31.540 12.420 24.395 1.00 40.42 ATOM 1153 HG2 GLU A 71 30.977 12.887 23.600 1.00 32.42 ATOM 1154 HG3 GLU A 71 31.500 11.347 24.281 1.00 14.12 ATOM 1155 CD GLU A 71 30.905 12.792 25.720 1.00 14.15 ATOM 1156 OE1 GLU A 71 31.643 12.914 26.720 1.00 64.52 ATOM 1157 OE2 GLU A 71 29.668 12.962 25.758 1.00 72.10 ATOM 1158 C GLU A 71 34.355 14.709 23.294 1.00 5.32 ATOM 1159 O GLU A 71 34.034 15.890 23.430 1.00 73.23 ATOM 1160 N ARG A 72 35.613 14.287 23.382 1.00 35.02 ATOM 1161 H ARG A 72 35.806 13.333 23.265 1.00 42.42 ATOM 1162 CA ARG A 72 36.711 15.208 23.650 1.00 32.43 ATOM 1163 HA ARG A 72 36.498 15.717 24.578 1.00 21.44 ATOM 1164 CB ARG A 72 38.025 14.439 23.794 1.00 24.45 ATOM 1165 HB2 ARG A 72 38.208 13.887 22.884 1.00 30.51 ATOM 1166 HB3 ARG A 72 38.827 15.146 23.944 1.00 22.41 ATOM 1167 CG ARG A 72 38.033 13.457 24.955 1.00 12.21 ATOM 1168 HG2 ARG A 72 37.043 13.041 25.069 1.00 15.43 ATOM 1169 HG3 ARG A 72 38.735 12.666 24.740 1.00 23.25 ATOM 1170 CD ARG A 72 38.433 14.136 26.256 1.00 63.33 ATOM 1171 HD2 ARG A 72 38.033 15.138 26.261 1.00 11.54 ATOM 1172 HD3 ARG A 72 38.016 13.577 27.080 1.00 5.25 ATOM 1173 NE ARG A 72 39.884 14.204 26.413 1.00 34.14 ATOM 1174 HE ARG A 72 40.436 13.867 25.678 1.00 24.13 ATOM 1175 CZ ARG A 72 40.483 14.695 27.492 1.00 3.11 ATOM 1176 NH1 ARG A 72 39.761 15.158 28.503 1.00 2.40 ATOM 1177 HH11 ARG A 72 38.763 15.138 28.454 1.00 72.40 ATOM 1178 HH12 ARG A 72 40.215 15.527 29.315 1.00 62.33 ATOM 1179 NH2 ARG A 72 41.808 14.723 27.561 1.00 1.24 ATOM 1180 HH21 ARG A 72 42.356 14.375 26.801 1.00 32.44 ATOM 1181 HH22 ARG A 72 42.258 15.093 28.373 1.00 4.14 ATOM 1182 C ARG A 72 36.835 16.244 22.538 1.00 50.44 ATOM 1183 O ARG A 72 36.883 17.446 22.798 1.00 61.30 ATOM 1184 N ASN A 73 36.887 15.770 21.297 1.00 11.21 ATOM 1185 H ASN A 73 36.844 14.802 21.153 1.00 60.21 ATOM 1186 CA ASN A 73 37.007 16.656 20.145 1.00 73.03 ATOM 1187 HA ASN A 73 37.897 17.252 20.276 1.00 23.10 ATOM 1188 CB ASN A 73 37.140 15.838 18.858 1.00 4.34 ATOM 1189 HB2 ASN A 73 36.474 14.990 18.908 1.00 74.43 ATOM 1190 HB3 ASN A 73 36.869 16.456 18.016 1.00 55.12 ATOM 1191 CG ASN A 73 38.551 15.326 18.643 1.00 23.21 ATOM 1192 OD1 ASN A 73 39.434 15.537 19.475 1.00 41.12 ATOM 1193 ND2 ASN A 73 38.770 14.648 17.522 1.00 12.12 ATOM 1194 HD21 ASN A 73 38.019 14.518 16.905 1.00 2.54 ATOM 1195 HD22 ASN A 73 39.673 14.305 17.358 1.00 71.20 ATOM 1196 C ASN A 73 35.802 17.586 20.046 1.00 14.41 ATOM 1197 O ASN A 73 35.949 18.791 19.837 1.00 41.33 ATOM 1198 N LEU A 74 34.610 17.020 20.199 1.00 72.11 ATOM 1199 H LEU A 74 34.556 16.056 20.363 1.00 32.34 ATOM 1200 CA LEU A 74 33.378 17.798 20.128 1.00 10.21 ATOM 1201 HA LEU A 74 33.356 18.296 19.170 1.00 15.22 ATOM 1202 CB LEU A 74 32.162 16.877 20.239 1.00 22.45 ATOM 1203 HB2 LEU A 74 32.178 16.205 19.395 1.00 24.54 ATOM 1204 HB3 LEU A 74 32.262 16.307 21.153 1.00 43.33 ATOM 1205 CG LEU A 74 30.797 17.566 20.263 1.00 64.10 ATOM 1206 HG LEU A 74 30.804 18.337 21.021 1.00 34.01 ATOM 1207 CD1 LEU A 74 30.510 18.227 18.924 1.00 4.51 ATOM 1208 HD11 LEU A 74 31.442 18.465 18.433 1.00 44.11 ATOM 1209 HD12 LEU A 74 29.939 17.553 18.304 1.00 34.33 ATOM 1210 HD13 LEU A 74 29.946 19.134 19.084 1.00 5.43 ATOM 1211 CD2 LEU A 74 29.702 16.569 20.613 1.00 64.21 ATOM 1212 HD21 LEU A 74 28.750 17.076 20.643 1.00 14.40 ATOM 1213 HD22 LEU A 74 29.672 15.790 19.865 1.00 0.30 ATOM 1214 HD23 LEU A 74 29.908 16.132 21.579 1.00 44.11 ATOM 1215 C LEU A 74 33.335 18.851 21.231 1.00 50.22 ATOM 1216 O LEU A 74 33.098 20.030 20.967 1.00 21.53 ATOM 1217 N GLU A 75 33.568 18.417 22.466 1.00 53.43 ATOM 1218 H GLU A 75 33.751 17.466 22.612 1.00 35.10 ATOM 1219 CA GLU A 75 33.557 19.324 23.608 1.00 73.12 ATOM 1220 HA GLU A 75 32.562 19.733 23.697 1.00 52.23 ATOM 1221 CB GLU A 75 33.899 18.566 24.892 1.00 32.12 ATOM 1222 HB2 GLU A 75 33.090 17.889 25.123 1.00 75.22 ATOM 1223 HB3 GLU A 75 34.799 17.993 24.728 1.00 24.11 ATOM 1224 CG GLU A 75 34.122 19.471 26.092 1.00 14.01 ATOM 1225 HG2 GLU A 75 35.140 19.828 26.073 1.00 4.14 ATOM 1226 HG3 GLU A 75 33.446 20.311 26.024 1.00 72.21 ATOM 1227 CD GLU A 75 33.882 18.761 27.411 1.00 52.54 ATOM 1228 OE1 GLU A 75 32.757 18.260 27.619 1.00 3.55 ATOM 1229 OE2 GLU A 75 34.820 18.707 28.234 1.00 52.25 ATOM 1230 C GLU A 75 34.543 20.470 23.402 1.00 22.14 ATOM 1231 O GLU A 75 34.269 21.614 23.766 1.00 11.11 ATOM 1232 N THR A 76 35.694 20.154 22.817 1.00 5.21 ATOM 1233 H THR A 76 35.855 19.225 22.550 1.00 14.10 ATOM 1234 CA THR A 76 36.723 21.155 22.564 1.00 1.24 ATOM 1235 HA THR A 76 36.931 21.662 23.496 1.00 63.04 ATOM 1236 CB THR A 76 38.028 20.506 22.065 1.00 52.42 ATOM 1237 HB THR A 76 37.810 19.937 21.172 1.00 1.33 ATOM 1238 OG1 THR A 76 38.551 19.625 23.065 1.00 73.12 ATOM 1239 HG1 THR A 76 38.738 18.769 22.671 1.00 14.21 ATOM 1240 CG2 THR A 76 39.064 21.567 21.724 1.00 12.05 ATOM 1241 HG21 THR A 76 39.967 21.089 21.375 1.00 22.14 ATOM 1242 HG22 THR A 76 38.677 22.213 20.951 1.00 54.42 ATOM 1243 HG23 THR A 76 39.283 22.152 22.606 1.00 63.34 ATOM 1244 C THR A 76 36.253 22.180 21.538 1.00 21.22 ATOM 1245 O THR A 76 36.425 23.385 21.725 1.00 13.14 ATOM 1246 N LEU A 77 35.659 21.694 20.454 1.00 51.21 ATOM 1247 H LEU A 77 35.551 20.725 20.361 1.00 52.12 ATOM 1248 CA LEU A 77 35.163 22.569 19.397 1.00 75.31 ATOM 1249 HA LEU A 77 36.013 23.053 18.941 1.00 2.11 ATOM 1250 CB LEU A 77 34.426 21.750 18.335 1.00 44.44 ATOM 1251 HB2 LEU A 77 33.935 20.928 18.832 1.00 2.42 ATOM 1252 HB3 LEU A 77 33.683 22.391 17.882 1.00 70.25 ATOM 1253 CG LEU A 77 35.292 21.170 17.215 1.00 12.43 ATOM 1254 HG LEU A 77 36.281 20.966 17.602 1.00 13.43 ATOM 1255 CD1 LEU A 77 34.706 19.860 16.712 1.00 10.21 ATOM 1256 HD11 LEU A 77 33.643 19.976 16.559 1.00 3.30 ATOM 1257 HD12 LEU A 77 35.177 19.590 15.778 1.00 11.44 ATOM 1258 HD13 LEU A 77 34.882 19.084 17.442 1.00 71.43 ATOM 1259 CD2 LEU A 77 35.428 22.169 16.075 1.00 60.32 ATOM 1260 HD21 LEU A 77 34.514 22.186 15.500 1.00 32.32 ATOM 1261 HD22 LEU A 77 35.618 23.152 16.478 1.00 1.32 ATOM 1262 HD23 LEU A 77 36.249 21.876 15.437 1.00 51.42 ATOM 1263 C LEU A 77 34.234 23.637 19.965 1.00 5.44 ATOM 1264 O LEU A 77 34.302 24.802 19.574 1.00 12.34 ATOM 1265 N GLN A 78 33.371 23.232 20.891 1.00 0.41 ATOM 1266 H GLN A 78 33.366 22.291 21.161 1.00 71.13 ATOM 1267 CA GLN A 78 32.431 24.156 21.514 1.00 13.33 ATOM 1268 HA GLN A 78 31.943 24.713 20.728 1.00 31.24 ATOM 1269 CB GLN A 78 31.374 23.385 22.306 1.00 20.45 ATOM 1270 HB2 GLN A 78 31.779 23.135 23.276 1.00 61.54 ATOM 1271 HB3 GLN A 78 30.508 24.016 22.439 1.00 2.52 ATOM 1272 CG GLN A 78 30.926 22.099 21.631 1.00 74.14 ATOM 1273 HG2 GLN A 78 31.114 22.180 20.570 1.00 31.23 ATOM 1274 HG3 GLN A 78 31.498 21.277 22.035 1.00 74.21 ATOM 1275 CD GLN A 78 29.451 21.813 21.839 1.00 5.32 ATOM 1276 OE1 GLN A 78 28.590 22.532 21.331 1.00 2.14 ATOM 1277 NE2 GLN A 78 29.153 20.759 22.589 1.00 13.25 ATOM 1278 HE21 GLN A 78 29.891 20.233 22.962 1.00 23.14 ATOM 1279 HE22 GLN A 78 28.208 20.552 22.741 1.00 20.04 ATOM 1280 C GLN A 78 33.156 25.135 22.431 1.00 3.43 ATOM 1281 O GLN A 78 32.739 26.283 22.583 1.00 41.23 ATOM 1282 N GLN A 79 34.243 24.673 23.041 1.00 44.25 ATOM 1283 H GLN A 79 34.525 23.749 22.879 1.00 4.23 ATOM 1284 CA GLN A 79 35.026 25.509 23.944 1.00 71.24 ATOM 1285 HA GLN A 79 34.342 25.989 24.627 1.00 51.23 ATOM 1286 CB GLN A 79 36.007 24.651 24.744 1.00 4.12 ATOM 1287 HB2 GLN A 79 36.341 23.833 24.124 1.00 63.03 ATOM 1288 HB3 GLN A 79 36.859 25.258 25.015 1.00 31.32 ATOM 1289 CG GLN A 79 35.411 24.072 26.017 1.00 23.00 ATOM 1290 HG2 GLN A 79 34.737 24.798 26.447 1.00 44.32 ATOM 1291 HG3 GLN A 79 34.862 23.177 25.767 1.00 74.34 ATOM 1292 CD GLN A 79 36.466 23.722 27.048 1.00 33.54 ATOM 1293 OE1 GLN A 79 37.553 24.299 27.062 1.00 1.14 ATOM 1294 NE2 GLN A 79 36.149 22.771 27.920 1.00 60.34 ATOM 1295 HE21 GLN A 79 35.265 22.353 27.847 1.00 14.55 ATOM 1296 HE22 GLN A 79 36.812 22.524 28.596 1.00 31.35 ATOM 1297 C GLN A 79 35.784 26.583 23.171 1.00 1.44 ATOM 1298 O GLN A 79 35.814 27.746 23.575 1.00 70.53 ATOM 1299 N GLU A 80 36.396 26.186 22.060 1.00 54.22 ATOM 1300 H GLU A 80 36.335 25.246 21.790 1.00 1.03 ATOM 1301 CA GLU A 80 37.155 27.116 21.232 1.00 12.33 ATOM 1302 HA GLU A 80 37.797 27.690 21.883 1.00 45.23 ATOM 1303 CB GLU A 80 38.019 26.351 20.228 1.00 5.41 ATOM 1304 HB2 GLU A 80 38.550 27.063 19.613 1.00 60.14 ATOM 1305 HB3 GLU A 80 38.737 25.754 20.771 1.00 12.02 ATOM 1306 CG GLU A 80 37.224 25.431 19.318 1.00 65.34 ATOM 1307 HG2 GLU A 80 36.976 24.533 19.863 1.00 32.31 ATOM 1308 HG3 GLU A 80 36.316 25.934 19.022 1.00 12.32 ATOM 1309 CD GLU A 80 37.991 25.041 18.069 1.00 41.24 ATOM 1310 OE1 GLU A 80 37.586 25.468 16.967 1.00 15.11 ATOM 1311 OE2 GLU A 80 38.996 24.310 18.192 1.00 35.11 ATOM 1312 C GLU A 80 36.223 28.073 20.493 1.00 20.53 ATOM 1313 O GLU A 80 36.582 29.218 20.218 1.00 51.15 ATOM 1314 N LEU A 81 35.025 27.594 20.175 1.00 64.10 ATOM 1315 H LEU A 81 34.797 26.674 20.421 1.00 31.32 ATOM 1316 CA LEU A 81 34.041 28.405 19.467 1.00 32.12 ATOM 1317 HA LEU A 81 34.551 28.922 18.668 1.00 14.32 ATOM 1318 CB LEU A 81 32.952 27.513 18.869 1.00 72.15 ATOM 1319 HB2 LEU A 81 32.854 26.642 19.498 1.00 4.24 ATOM 1320 HB3 LEU A 81 32.026 28.070 18.881 1.00 35.30 ATOM 1321 CG LEU A 81 33.191 27.031 17.437 1.00 33.12 ATOM 1322 HG LEU A 81 34.255 27.007 17.245 1.00 54.31 ATOM 1323 CD1 LEU A 81 32.650 25.622 17.251 1.00 34.11 ATOM 1324 HD11 LEU A 81 33.438 24.907 17.433 1.00 71.51 ATOM 1325 HD12 LEU A 81 31.842 25.452 17.947 1.00 35.22 ATOM 1326 HD13 LEU A 81 32.285 25.507 16.241 1.00 31.21 ATOM 1327 CD2 LEU A 81 32.552 27.986 16.439 1.00 31.32 ATOM 1328 HD21 LEU A 81 33.312 28.382 15.783 1.00 62.14 ATOM 1329 HD22 LEU A 81 31.813 27.456 15.856 1.00 22.22 ATOM 1330 HD23 LEU A 81 32.077 28.797 16.971 1.00 73.13 ATOM 1331 C LEU A 81 33.414 29.436 20.399 1.00 14.45 ATOM 1332 O LEU A 81 32.898 30.460 19.952 1.00 34.23 ATOM 1333 N GLY A 82 33.464 29.160 21.699 1.00 12.22 ATOM 1334 H GLY A 82 33.888 28.329 21.998 1.00 31.33 ATOM 1335 CA GLY A 82 32.899 30.075 22.674 1.00 30.43 ATOM 1336 HA2 GLY A 82 33.434 29.966 23.606 1.00 72.41 ATOM 1337 HA3 GLY A 82 33.023 31.086 22.316 1.00 13.10 ATOM 1338 C GLY A 82 31.425 29.821 22.922 1.00 62.44 ATOM 1339 O GLY A 82 30.636 30.760 23.025 1.00 33.13 ATOM 1340 N ILE A 83 31.053 28.548 23.015 1.00 42.54 ATOM 1341 H ILE A 83 31.729 27.845 22.923 1.00 32.13 ATOM 1342 CA ILE A 83 29.664 28.175 23.250 1.00 23.45 ATOM 1343 HA ILE A 83 29.047 29.034 23.034 1.00 54.24 ATOM 1344 CB ILE A 83 29.228 27.020 22.330 1.00 61.51 ATOM 1345 HB ILE A 83 29.733 26.122 22.652 1.00 60.30 ATOM 1346 CG2 ILE A 83 27.729 26.787 22.446 1.00 50.25 ATOM 1347 HG21 ILE A 83 27.456 26.707 23.488 1.00 44.25 ATOM 1348 HG22 ILE A 83 27.201 27.616 21.998 1.00 53.02 ATOM 1349 HG23 ILE A 83 27.466 25.874 21.933 1.00 33.33 ATOM 1350 CG1 ILE A 83 29.616 27.319 20.880 1.00 10.35 ATOM 1351 HG12 ILE A 83 29.128 28.228 20.564 1.00 24.23 ATOM 1352 HG13 ILE A 83 30.687 27.451 20.822 1.00 12.35 ATOM 1353 CD1 ILE A 83 29.229 26.223 19.912 1.00 12.43 ATOM 1354 HD11 ILE A 83 29.639 25.283 20.250 1.00 14.13 ATOM 1355 HD12 ILE A 83 28.152 26.150 19.863 1.00 4.13 ATOM 1356 HD13 ILE A 83 29.619 26.455 18.932 1.00 31.41 ATOM 1357 C ILE A 83 29.445 27.763 24.702 1.00 14.34 ATOM 1358 O ILE A 83 30.080 26.833 25.197 1.00 61.45 ATOM 1359 N GLU A 84 28.539 28.463 25.379 1.00 22.44 ATOM 1360 H GLU A 84 28.065 29.193 24.930 1.00 2.33 ATOM 1361 CA GLU A 84 28.235 28.169 26.775 1.00 62.30 ATOM 1362 HA GLU A 84 29.148 28.273 27.342 1.00 14.43 ATOM 1363 CB GLU A 84 27.199 29.157 27.313 1.00 0.55 ATOM 1364 HB2 GLU A 84 26.930 28.867 28.319 1.00 43.25 ATOM 1365 HB3 GLU A 84 27.640 30.143 27.339 1.00 12.22 ATOM 1366 CG GLU A 84 25.931 29.224 26.480 1.00 55.23 ATOM 1367 HG2 GLU A 84 26.192 29.104 25.439 1.00 1.11 ATOM 1368 HG3 GLU A 84 25.275 28.420 26.780 1.00 70.01 ATOM 1369 CD GLU A 84 25.193 30.539 26.644 1.00 34.55 ATOM 1370 OE1 GLU A 84 25.330 31.411 25.762 1.00 12.32 ATOM 1371 OE2 GLU A 84 24.477 30.694 27.656 1.00 23.35 ATOM 1372 C GLU A 84 27.720 26.741 26.931 1.00 65.44 ATOM 1373 O GLU A 84 27.528 26.028 25.947 1.00 65.34 ATOM 1374 N GLY A 85 27.500 26.330 28.176 1.00 74.43 ATOM 1375 H GLY A 85 27.671 26.942 28.922 1.00 75.21 ATOM 1376 CA GLY A 85 27.010 24.989 28.439 1.00 62.14 ATOM 1377 HA2 GLY A 85 27.595 24.285 27.866 1.00 45.11 ATOM 1378 HA3 GLY A 85 27.133 24.773 29.490 1.00 63.12 ATOM 1379 C GLY A 85 25.548 24.823 28.074 1.00 43.54 ATOM 1380 O GLY A 85 25.059 23.702 27.940 1.00 41.54 ATOM 1381 N GLU A 86 24.849 25.943 27.914 1.00 23.02 ATOM 1382 H GLU A 86 25.296 26.807 28.035 1.00 73.04 ATOM 1383 CA GLU A 86 23.434 25.916 27.565 1.00 32.32 ATOM 1384 HA GLU A 86 23.003 25.026 27.998 1.00 34.21 ATOM 1385 CB GLU A 86 22.721 27.143 28.138 1.00 72.53 ATOM 1386 HB2 GLU A 86 23.019 27.269 29.168 1.00 43.41 ATOM 1387 HB3 GLU A 86 23.023 28.014 27.575 1.00 34.24 ATOM 1388 CG GLU A 86 21.205 27.044 28.088 1.00 44.44 ATOM 1389 HG2 GLU A 86 20.872 27.317 27.098 1.00 41.44 ATOM 1390 HG3 GLU A 86 20.916 26.024 28.295 1.00 44.51 ATOM 1391 CD GLU A 86 20.528 27.954 29.094 1.00 2.30 ATOM 1392 OE1 GLU A 86 19.791 28.867 28.667 1.00 10.33 ATOM 1393 OE2 GLU A 86 20.736 27.753 30.309 1.00 71.40 ATOM 1394 C GLU A 86 23.247 25.866 26.051 1.00 25.04 ATOM 1395 O GLU A 86 22.245 25.354 25.555 1.00 12.25 ATOM 1396 N ASN A 87 24.221 26.402 25.323 1.00 5.43 ATOM 1397 H ASN A 87 24.996 26.796 25.776 1.00 24.34 ATOM 1398 CA ASN A 87 24.165 26.421 23.866 1.00 21.31 ATOM 1399 HA ASN A 87 23.126 26.387 23.574 1.00 23.33 ATOM 1400 CB ASN A 87 24.792 27.708 23.327 1.00 54.21 ATOM 1401 HB2 ASN A 87 25.658 27.957 23.923 1.00 73.12 ATOM 1402 HB3 ASN A 87 25.097 27.552 22.303 1.00 13.21 ATOM 1403 CG ASN A 87 23.830 28.880 23.368 1.00 3.44 ATOM 1404 OD1 ASN A 87 23.489 29.455 22.334 1.00 24.04 ATOM 1405 ND2 ASN A 87 23.388 29.241 24.568 1.00 64.32 ATOM 1406 HD21 ASN A 87 23.703 28.737 25.348 1.00 52.32 ATOM 1407 HD22 ASN A 87 22.765 29.995 24.624 1.00 43.04 ATOM 1408 C ASN A 87 24.882 25.209 23.279 1.00 74.52 ATOM 1409 O ASN A 87 24.449 24.647 22.272 1.00 25.21 ATOM 1410 N ARG A 88 25.978 24.811 23.915 1.00 24.42 ATOM 1411 H ARG A 88 26.273 25.299 24.712 1.00 12.03 ATOM 1412 CA ARG A 88 26.755 23.666 23.456 1.00 63.32 ATOM 1413 HA ARG A 88 27.209 23.930 22.512 1.00 20.53 ATOM 1414 CB ARG A 88 27.858 23.334 24.463 1.00 62.34 ATOM 1415 HB2 ARG A 88 28.583 22.690 23.986 1.00 42.31 ATOM 1416 HB3 ARG A 88 28.344 24.250 24.761 1.00 12.34 ATOM 1417 CG ARG A 88 27.351 22.634 25.713 1.00 71.21 ATOM 1418 HG2 ARG A 88 27.983 22.902 26.546 1.00 3.33 ATOM 1419 HG3 ARG A 88 26.339 22.955 25.908 1.00 12.22 ATOM 1420 CD ARG A 88 27.368 21.122 25.551 1.00 71.13 ATOM 1421 HD2 ARG A 88 26.463 20.817 25.047 1.00 34.03 ATOM 1422 HD3 ARG A 88 28.223 20.847 24.951 1.00 12.40 ATOM 1423 NE ARG A 88 27.450 20.434 26.837 1.00 55.44 ATOM 1424 HE ARG A 88 27.236 20.950 27.641 1.00 10.34 ATOM 1425 CZ ARG A 88 27.795 19.158 26.967 1.00 13.31 ATOM 1426 NH1 ARG A 88 28.089 18.435 25.896 1.00 63.13 ATOM 1427 HH11 ARG A 88 28.052 18.851 24.987 1.00 22.42 ATOM 1428 HH12 ARG A 88 28.350 17.475 25.997 1.00 61.52 ATOM 1429 NH2 ARG A 88 27.846 18.604 28.171 1.00 24.53 ATOM 1430 HH21 ARG A 88 27.625 19.146 28.981 1.00 23.23 ATOM 1431 HH22 ARG A 88 28.106 17.643 28.268 1.00 1.34 ATOM 1432 C ARG A 88 25.859 22.449 23.247 1.00 32.44 ATOM 1433 O ARG A 88 24.908 22.229 23.998 1.00 53.23 ATOM 1434 N VAL A 89 26.169 21.660 22.223 1.00 55.31 ATOM 1435 H VAL A 89 26.938 21.887 21.661 1.00 43.53 ATOM 1436 CA VAL A 89 25.392 20.465 21.916 1.00 52.22 ATOM 1437 HA VAL A 89 24.344 20.720 21.987 1.00 44.20 ATOM 1438 CB VAL A 89 25.672 19.966 20.486 1.00 52.02 ATOM 1439 HB VAL A 89 26.698 19.633 20.437 1.00 41.00 ATOM 1440 CG1 VAL A 89 24.772 18.787 20.146 1.00 45.31 ATOM 1441 HG11 VAL A 89 24.821 18.057 20.940 1.00 64.44 ATOM 1442 HG12 VAL A 89 23.755 19.131 20.035 1.00 13.24 ATOM 1443 HG13 VAL A 89 25.103 18.337 19.221 1.00 11.24 ATOM 1444 CG2 VAL A 89 25.488 21.094 19.482 1.00 14.54 ATOM 1445 HG21 VAL A 89 24.441 21.352 19.418 1.00 34.22 ATOM 1446 HG22 VAL A 89 26.051 21.958 19.804 1.00 64.31 ATOM 1447 HG23 VAL A 89 25.840 20.775 18.513 1.00 51.12 ATOM 1448 C VAL A 89 25.696 19.344 22.903 1.00 72.55 ATOM 1449 O VAL A 89 26.844 18.938 23.085 1.00 31.12 ATOM 1450 N PRO A 90 24.643 18.828 23.555 1.00 4.32 ATOM 1451 CA PRO A 90 24.772 17.745 24.534 1.00 21.13 ATOM 1452 HA PRO A 90 25.497 17.985 25.299 1.00 54.03 ATOM 1453 CB PRO A 90 23.377 17.663 25.158 1.00 12.13 ATOM 1454 HB2 PRO A 90 23.144 16.634 25.392 1.00 71.33 ATOM 1455 HB3 PRO A 90 23.346 18.258 26.059 1.00 54.24 ATOM 1456 CG PRO A 90 22.463 18.206 24.115 1.00 53.32 ATOM 1457 HG2 PRO A 90 22.173 17.420 23.435 1.00 32.30 ATOM 1458 HG3 PRO A 90 21.591 18.641 24.581 1.00 1.32 ATOM 1459 CD PRO A 90 23.247 19.263 23.387 1.00 14.21 ATOM 1460 HD2 PRO A 90 22.972 19.285 22.343 1.00 63.52 ATOM 1461 HD3 PRO A 90 23.088 20.230 23.841 1.00 55.43 ATOM 1462 C PRO A 90 25.143 16.417 23.884 1.00 64.32 ATOM 1463 O PRO A 90 25.178 16.302 22.658 1.00 14.15 ATOM 1464 N VAL A 91 25.421 15.414 24.712 1.00 54.42 ATOM 1465 H VAL A 91 25.376 15.567 25.679 1.00 43.23 ATOM 1466 CA VAL A 91 25.788 14.093 24.217 1.00 51.12 ATOM 1467 HA VAL A 91 25.478 14.025 23.184 1.00 0.40 ATOM 1468 CB VAL A 91 27.311 13.874 24.280 1.00 61.41 ATOM 1469 HB VAL A 91 27.612 13.877 25.317 1.00 3.21 ATOM 1470 CG1 VAL A 91 27.682 12.525 23.682 1.00 53.14 ATOM 1471 HG11 VAL A 91 27.293 11.735 24.307 1.00 63.10 ATOM 1472 HG12 VAL A 91 27.258 12.442 22.692 1.00 60.14 ATOM 1473 HG13 VAL A 91 28.757 12.441 23.621 1.00 13.14 ATOM 1474 CG2 VAL A 91 28.042 15.001 23.567 1.00 55.44 ATOM 1475 HG21 VAL A 91 28.087 15.866 24.212 1.00 13.02 ATOM 1476 HG22 VAL A 91 29.044 14.683 23.321 1.00 32.42 ATOM 1477 HG23 VAL A 91 27.513 15.256 22.660 1.00 14.21 ATOM 1478 C VAL A 91 25.094 12.995 25.014 1.00 33.14 ATOM 1479 O VAL A 91 25.360 12.812 26.202 1.00 3.44 ATOM 1480 N VAL A 92 24.201 12.265 24.353 1.00 25.50 ATOM 1481 H VAL A 92 24.032 12.458 23.407 1.00 22.24 ATOM 1482 CA VAL A 92 23.469 11.182 25.000 1.00 42.24 ATOM 1483 HA VAL A 92 23.694 11.211 26.056 1.00 51.30 ATOM 1484 CB VAL A 92 21.948 11.350 24.824 1.00 3.21 ATOM 1485 HB VAL A 92 21.470 10.420 25.093 1.00 63.42 ATOM 1486 CG1 VAL A 92 21.421 12.439 25.746 1.00 43.30 ATOM 1487 HG11 VAL A 92 21.757 13.403 25.393 1.00 3.14 ATOM 1488 HG12 VAL A 92 20.342 12.414 25.752 1.00 55.50 ATOM 1489 HG13 VAL A 92 21.791 12.273 26.747 1.00 12.42 ATOM 1490 CG2 VAL A 92 21.611 11.659 23.373 1.00 33.13 ATOM 1491 HG21 VAL A 92 22.112 10.952 22.729 1.00 74.33 ATOM 1492 HG22 VAL A 92 20.543 11.585 23.228 1.00 21.53 ATOM 1493 HG23 VAL A 92 21.938 12.660 23.133 1.00 72.34 ATOM 1494 C VAL A 92 23.887 9.826 24.442 1.00 3.13 ATOM 1495 O VAL A 92 23.943 9.633 23.228 1.00 61.14 ATOM 1496 N TYR A 93 24.180 8.890 25.338 1.00 71.43 ATOM 1497 H TYR A 93 24.117 9.104 26.292 1.00 72.31 ATOM 1498 CA TYR A 93 24.595 7.551 24.936 1.00 61.02 ATOM 1499 HA TYR A 93 25.017 7.618 23.944 1.00 52.44 ATOM 1500 CB TYR A 93 25.662 7.016 25.893 1.00 50.33 ATOM 1501 HB2 TYR A 93 25.272 7.027 26.899 1.00 54.14 ATOM 1502 HB3 TYR A 93 25.906 6.001 25.617 1.00 23.23 ATOM 1503 CG TYR A 93 26.942 7.821 25.883 1.00 11.23 ATOM 1504 CD1 TYR A 93 27.569 8.152 24.689 1.00 64.33 ATOM 1505 HD1 TYR A 93 27.130 7.825 23.757 1.00 31.54 ATOM 1506 CE1 TYR A 93 28.739 8.886 24.676 1.00 43.23 ATOM 1507 HE1 TYR A 93 29.212 9.133 23.737 1.00 65.33 ATOM 1508 CZ TYR A 93 29.297 9.302 25.867 1.00 54.42 ATOM 1509 CE2 TYR A 93 28.692 8.988 27.066 1.00 1.31 ATOM 1510 HE2 TYR A 93 29.129 9.314 27.999 1.00 41.34 ATOM 1511 CD2 TYR A 93 27.523 8.252 27.070 1.00 41.14 ATOM 1512 HD2 TYR A 93 27.047 8.004 28.008 1.00 43.54 ATOM 1513 OH TYR A 93 30.461 10.035 25.858 1.00 1.50 ATOM 1514 HH TYR A 93 31.120 9.583 25.327 1.00 61.44 ATOM 1515 C TYR A 93 23.404 6.599 24.901 1.00 72.50 ATOM 1516 O TYR A 93 22.913 6.163 25.943 1.00 72.12 ATOM 1517 N ILE A 94 22.945 6.279 23.696 1.00 51.54 ATOM 1518 H ILE A 94 23.378 6.659 22.903 1.00 23.11 ATOM 1519 CA ILE A 94 21.813 5.378 23.524 1.00 72.42 ATOM 1520 HA ILE A 94 21.424 5.141 24.504 1.00 53.23 ATOM 1521 CB ILE A 94 20.689 6.035 22.702 1.00 53.33 ATOM 1522 HB ILE A 94 19.869 5.337 22.632 1.00 53.33 ATOM 1523 CG2 ILE A 94 20.185 7.289 23.401 1.00 2.10 ATOM 1524 HG21 ILE A 94 20.775 8.138 23.087 1.00 32.22 ATOM 1525 HG22 ILE A 94 19.150 7.455 23.142 1.00 32.50 ATOM 1526 HG23 ILE A 94 20.273 7.165 24.470 1.00 24.12 ATOM 1527 CG1 ILE A 94 21.185 6.367 21.293 1.00 51.41 ATOM 1528 HG12 ILE A 94 20.762 7.310 20.982 1.00 64.31 ATOM 1529 HG13 ILE A 94 22.262 6.448 21.309 1.00 42.33 ATOM 1530 CD1 ILE A 94 20.811 5.327 20.260 1.00 41.51 ATOM 1531 HD11 ILE A 94 20.281 5.802 19.447 1.00 22.31 ATOM 1532 HD12 ILE A 94 21.707 4.859 19.881 1.00 70.44 ATOM 1533 HD13 ILE A 94 20.178 4.580 20.715 1.00 62.45 ATOM 1534 C ILE A 94 22.239 4.084 22.837 1.00 4.44 ATOM 1535 O ILE A 94 23.181 4.072 22.045 1.00 73.31 ATOM 1536 N ALA A 95 21.539 2.998 23.146 1.00 12.13 ATOM 1537 H ALA A 95 20.800 3.072 23.785 1.00 34.20 ATOM 1538 CA ALA A 95 21.842 1.700 22.556 1.00 2.24 ATOM 1539 HA ALA A 95 22.526 1.859 21.735 1.00 73.45 ATOM 1540 CB ALA A 95 22.530 0.805 23.576 1.00 34.44 ATOM 1541 HB1 ALA A 95 21.790 0.203 24.084 1.00 52.21 ATOM 1542 HB2 ALA A 95 23.234 0.159 23.072 1.00 11.44 ATOM 1543 HB3 ALA A 95 23.053 1.415 24.297 1.00 11.41 ATOM 1544 C ALA A 95 20.580 1.029 22.026 1.00 15.44 ATOM 1545 O ALA A 95 19.536 1.048 22.678 1.00 22.03 ATOM 1546 N GLU A 96 20.682 0.439 20.840 1.00 62.51 ATOM 1547 H GLU A 96 21.541 0.458 20.369 1.00 62.43 ATOM 1548 CA GLU A 96 19.547 -0.237 20.223 1.00 54.43 ATOM 1549 HA GLU A 96 18.981 -0.718 21.006 1.00 0.32 ATOM 1550 CB GLU A 96 18.648 0.777 19.511 1.00 34.33 ATOM 1551 HB2 GLU A 96 17.990 0.246 18.838 1.00 1.52 ATOM 1552 HB3 GLU A 96 18.052 1.292 20.250 1.00 34.44 ATOM 1553 CG GLU A 96 19.415 1.815 18.711 1.00 44.03 ATOM 1554 HG2 GLU A 96 19.560 2.691 19.326 1.00 71.35 ATOM 1555 HG3 GLU A 96 20.377 1.404 18.440 1.00 31.25 ATOM 1556 CD GLU A 96 18.691 2.228 17.444 1.00 62.41 ATOM 1557 OE1 GLU A 96 17.442 2.211 17.443 1.00 3.02 ATOM 1558 OE2 GLU A 96 19.372 2.567 16.454 1.00 63.51 ATOM 1559 C GLU A 96 20.017 -1.298 19.233 1.00 63.41 ATOM 1560 O GLU A 96 21.151 -1.257 18.754 1.00 34.22 ATOM 1561 N SER A 97 19.138 -2.249 18.931 1.00 4.14 ATOM 1562 H SER A 97 18.250 -2.227 19.346 1.00 64.31 ATOM 1563 CA SER A 97 19.464 -3.325 18.002 1.00 4.53 ATOM 1564 HA SER A 97 20.535 -3.328 17.861 1.00 10.34 ATOM 1565 CB SER A 97 19.034 -4.674 18.580 1.00 22.14 ATOM 1566 HB2 SER A 97 19.198 -4.674 19.647 1.00 33.43 ATOM 1567 HB3 SER A 97 17.985 -4.832 18.377 1.00 51.33 ATOM 1568 OG SER A 97 19.776 -5.735 18.004 1.00 31.44 ATOM 1569 HG SER A 97 19.466 -6.572 18.359 1.00 24.02 ATOM 1570 C SER A 97 18.791 -3.099 16.652 1.00 11.11 ATOM 1571 O SER A 97 17.625 -3.447 16.462 1.00 44.45 ATOM 1572 N ASP A 98 19.533 -2.514 15.718 1.00 23.43 ATOM 1573 H ASP A 98 20.456 -2.260 15.931 1.00 70.41 ATOM 1574 CA ASP A 98 19.010 -2.242 14.385 1.00 72.53 ATOM 1575 HA ASP A 98 18.224 -1.508 14.480 1.00 22.31 ATOM 1576 CB ASP A 98 20.111 -1.677 13.487 1.00 64.44 ATOM 1577 HB2 ASP A 98 20.526 -0.793 13.949 1.00 31.30 ATOM 1578 HB3 ASP A 98 20.889 -2.418 13.373 1.00 5.12 ATOM 1579 CG ASP A 98 19.600 -1.303 12.109 1.00 3.55 ATOM 1580 OD1 ASP A 98 19.129 -0.158 11.942 1.00 2.24 ATOM 1581 OD2 ASP A 98 19.672 -2.153 11.199 1.00 60.45 ATOM 1582 C ASP A 98 18.427 -3.507 13.761 1.00 11.14 ATOM 1583 O ASP A 98 19.060 -4.562 13.766 1.00 52.14 ATOM 1584 N GLY A 99 17.215 -3.393 13.227 1.00 52.33 ATOM 1585 H GLY A 99 16.757 -2.526 13.252 1.00 23.24 ATOM 1586 CA GLY A 99 16.566 -4.534 12.608 1.00 23.33 ATOM 1587 HA2 GLY A 99 16.759 -4.512 11.546 1.00 32.11 ATOM 1588 HA3 GLY A 99 16.986 -5.440 13.021 1.00 4.33 ATOM 1589 C GLY A 99 15.068 -4.543 12.836 1.00 54.04 ATOM 1590 O GLY A 99 14.295 -4.795 11.911 1.00 15.34 TER 1591 GLY A 99 ENDMDL MODEL 5 ATOM 1 N MET A 1 7.530 -10.444 9.707 1.00 14.23 ATOM 2 H MET A 1 7.778 -10.406 10.655 1.00 51.23 ATOM 3 CA MET A 1 7.073 -9.229 9.043 1.00 15.42 ATOM 4 HA MET A 1 7.002 -9.436 7.986 1.00 40.31 ATOM 5 CB MET A 1 5.692 -8.826 9.564 1.00 13.32 ATOM 6 HB2 MET A 1 5.141 -9.719 9.818 1.00 70.11 ATOM 7 HB3 MET A 1 5.816 -8.224 10.452 1.00 21.44 ATOM 8 CG MET A 1 4.872 -8.029 8.561 1.00 24.45 ATOM 9 HG2 MET A 1 5.267 -7.026 8.510 1.00 42.33 ATOM 10 HG3 MET A 1 4.960 -8.499 7.593 1.00 42.22 ATOM 11 SD MET A 1 3.127 -7.940 9.005 1.00 21.14 ATOM 12 CE MET A 1 2.642 -9.654 8.819 1.00 61.14 ATOM 13 HE1 MET A 1 3.044 -10.233 9.637 1.00 34.21 ATOM 14 HE2 MET A 1 1.565 -9.726 8.822 1.00 55.34 ATOM 15 HE3 MET A 1 3.026 -10.037 7.884 1.00 33.15 ATOM 16 C MET A 1 8.062 -8.088 9.256 1.00 1.53 ATOM 17 O MET A 1 7.682 -6.993 9.669 1.00 3.41 ATOM 18 N GLY A 2 9.334 -8.352 8.972 1.00 51.20 ATOM 19 H GLY A 2 9.579 -9.243 8.646 1.00 72.20 ATOM 20 CA GLY A 2 10.358 -7.337 9.139 1.00 32.15 ATOM 21 HA2 GLY A 2 10.286 -6.631 8.326 1.00 60.03 ATOM 22 HA3 GLY A 2 10.184 -6.817 10.070 1.00 22.23 ATOM 23 C GLY A 2 11.756 -7.922 9.160 1.00 20.20 ATOM 24 O GLY A 2 12.617 -7.466 9.913 1.00 11.12 ATOM 25 N HIS A 3 11.984 -8.937 8.332 1.00 54.22 ATOM 26 H HIS A 3 11.258 -9.256 7.756 1.00 14.33 ATOM 27 CA HIS A 3 13.288 -9.586 8.259 1.00 75.23 ATOM 28 HA HIS A 3 13.933 -9.116 8.985 1.00 62.31 ATOM 29 CB HIS A 3 13.160 -11.072 8.594 1.00 21.52 ATOM 30 HB2 HIS A 3 12.632 -11.571 7.795 1.00 32.10 ATOM 31 HB3 HIS A 3 14.148 -11.500 8.688 1.00 41.11 ATOM 32 CG HIS A 3 12.420 -11.337 9.869 1.00 23.42 ATOM 33 ND1 HIS A 3 13.021 -11.298 11.110 1.00 71.21 ATOM 34 CD2 HIS A 3 11.121 -11.645 10.091 1.00 0.14 ATOM 35 HD1 HIS A 3 13.965 -11.101 11.283 1.00 53.13 ATOM 36 CE1 HIS A 3 12.123 -11.572 12.040 1.00 45.12 ATOM 37 NE2 HIS A 3 10.962 -11.786 11.448 1.00 1.21 ATOM 38 HD2 HIS A 3 10.351 -11.759 9.341 1.00 21.10 ATOM 39 HE1 HIS A 3 12.307 -11.613 13.103 1.00 30.40 ATOM 40 C HIS A 3 13.902 -9.416 6.873 1.00 61.45 ATOM 41 O HIS A 3 13.504 -10.087 5.919 1.00 1.14 ATOM 42 N HIS A 4 14.873 -8.515 6.767 1.00 4.05 ATOM 43 H HIS A 4 15.147 -8.012 7.563 1.00 75.13 ATOM 44 CA HIS A 4 15.543 -8.257 5.497 1.00 13.15 ATOM 45 HA HIS A 4 16.177 -7.393 5.626 1.00 15.33 ATOM 46 CB HIS A 4 16.408 -9.453 5.100 1.00 32.54 ATOM 47 HB2 HIS A 4 15.820 -10.356 5.180 1.00 62.20 ATOM 48 HB3 HIS A 4 16.733 -9.331 4.077 1.00 4.54 ATOM 49 CG HIS A 4 17.626 -9.622 5.955 1.00 1.30 ATOM 50 ND1 HIS A 4 17.572 -10.035 7.269 1.00 22.53 ATOM 51 CD2 HIS A 4 18.937 -9.431 5.676 1.00 72.04 ATOM 52 HD1 HIS A 4 16.758 -10.254 7.767 1.00 34.52 ATOM 53 CE1 HIS A 4 18.797 -10.090 7.762 1.00 72.31 ATOM 54 NE2 HIS A 4 19.643 -9.729 6.815 1.00 45.22 ATOM 55 HD2 HIS A 4 19.351 -9.105 4.732 1.00 50.31 ATOM 56 HE1 HIS A 4 19.061 -10.382 8.767 1.00 5.43 ATOM 57 C HIS A 4 14.527 -7.961 4.398 1.00 31.41 ATOM 58 O HIS A 4 14.640 -8.469 3.282 1.00 52.54 ATOM 59 N HIS A 5 13.534 -7.138 4.722 1.00 64.52 ATOM 60 H HIS A 5 13.498 -6.766 5.627 1.00 24.34 ATOM 61 CA HIS A 5 12.498 -6.776 3.762 1.00 41.35 ATOM 62 HA HIS A 5 12.304 -7.638 3.142 1.00 52.11 ATOM 63 CB HIS A 5 11.212 -6.387 4.490 1.00 14.42 ATOM 64 HB2 HIS A 5 11.114 -6.989 5.381 1.00 20.22 ATOM 65 HB3 HIS A 5 11.265 -5.344 4.770 1.00 21.33 ATOM 66 CG HIS A 5 9.975 -6.580 3.667 1.00 2.04 ATOM 67 ND1 HIS A 5 8.991 -7.490 3.991 1.00 53.24 ATOM 68 CD2 HIS A 5 9.565 -5.973 2.529 1.00 3.11 ATOM 69 HD1 HIS A 5 8.997 -8.088 4.767 1.00 54.35 ATOM 70 CE1 HIS A 5 8.030 -7.435 3.086 1.00 73.32 ATOM 71 NE2 HIS A 5 8.354 -6.522 2.188 1.00 32.21 ATOM 72 HD2 HIS A 5 10.093 -5.200 1.988 1.00 0.22 ATOM 73 HE1 HIS A 5 7.131 -8.034 3.080 1.00 25.45 ATOM 74 C HIS A 5 12.961 -5.626 2.872 1.00 55.32 ATOM 75 O HIS A 5 12.825 -5.680 1.649 1.00 52.00 ATOM 76 N HIS A 6 13.507 -4.585 3.493 1.00 35.45 ATOM 77 H HIS A 6 13.587 -4.601 4.470 1.00 43.22 ATOM 78 CA HIS A 6 13.989 -3.422 2.758 1.00 52.03 ATOM 79 HA HIS A 6 13.293 -3.224 1.957 1.00 73.22 ATOM 80 CB HIS A 6 14.051 -2.201 3.676 1.00 73.10 ATOM 81 HB2 HIS A 6 14.661 -2.436 4.536 1.00 71.14 ATOM 82 HB3 HIS A 6 14.497 -1.376 3.139 1.00 75.55 ATOM 83 CG HIS A 6 12.709 -1.757 4.173 1.00 45.54 ATOM 84 ND1 HIS A 6 12.542 -1.005 5.316 1.00 13.23 ATOM 85 CD2 HIS A 6 11.468 -1.960 3.673 1.00 62.42 ATOM 86 HD1 HIS A 6 13.259 -0.693 5.907 1.00 73.53 ATOM 87 CE1 HIS A 6 11.255 -0.767 5.500 1.00 62.15 ATOM 88 NE2 HIS A 6 10.582 -1.336 4.516 1.00 41.24 ATOM 89 HD2 HIS A 6 11.220 -2.513 2.777 1.00 13.41 ATOM 90 HE1 HIS A 6 10.826 -0.203 6.314 1.00 20.43 ATOM 91 C HIS A 6 15.365 -3.691 2.157 1.00 60.54 ATOM 92 O HIS A 6 15.884 -4.805 2.241 1.00 35.34 ATOM 93 N HIS A 7 15.951 -2.665 1.549 1.00 64.03 ATOM 94 H HIS A 7 15.488 -1.802 1.514 1.00 61.42 ATOM 95 CA HIS A 7 17.268 -2.791 0.933 1.00 33.41 ATOM 96 HA HIS A 7 17.546 -1.824 0.543 1.00 34.11 ATOM 97 CB HIS A 7 18.301 -3.224 1.974 1.00 41.14 ATOM 98 HB2 HIS A 7 18.089 -2.728 2.909 1.00 4.14 ATOM 99 HB3 HIS A 7 18.235 -4.293 2.115 1.00 35.12 ATOM 100 CG HIS A 7 19.711 -2.897 1.589 1.00 2.32 ATOM 101 ND1 HIS A 7 20.287 -1.665 1.819 1.00 64.20 ATOM 102 CD2 HIS A 7 20.663 -3.649 0.989 1.00 74.42 ATOM 103 HD1 HIS A 7 19.849 -0.898 2.243 1.00 61.53 ATOM 104 CE1 HIS A 7 21.532 -1.674 1.375 1.00 54.01 ATOM 105 NE2 HIS A 7 21.784 -2.867 0.867 1.00 42.32 ATOM 106 HD2 HIS A 7 20.559 -4.676 0.665 1.00 43.43 ATOM 107 HE1 HIS A 7 22.225 -0.847 1.420 1.00 71.52 ATOM 108 C HIS A 7 17.236 -3.794 -0.217 1.00 13.14 ATOM 109 O HIS A 7 18.196 -4.533 -0.436 1.00 73.31 ATOM 110 N HIS A 8 16.125 -3.814 -0.947 1.00 44.24 ATOM 111 H HIS A 8 15.395 -3.201 -0.723 1.00 50.53 ATOM 112 CA HIS A 8 15.969 -4.726 -2.075 1.00 15.12 ATOM 113 HA HIS A 8 16.756 -5.462 -2.018 1.00 10.01 ATOM 114 CB HIS A 8 14.617 -5.437 -1.999 1.00 11.52 ATOM 115 HB2 HIS A 8 14.516 -6.097 -2.848 1.00 4.52 ATOM 116 HB3 HIS A 8 14.574 -6.018 -1.089 1.00 72.43 ATOM 117 CG HIS A 8 13.447 -4.501 -2.003 1.00 63.04 ATOM 118 ND1 HIS A 8 12.693 -4.245 -3.129 1.00 11.11 ATOM 119 CD2 HIS A 8 12.903 -3.760 -1.010 1.00 55.25 ATOM 120 HD1 HIS A 8 12.838 -4.634 -4.016 1.00 45.10 ATOM 121 CE1 HIS A 8 11.736 -3.385 -2.828 1.00 72.25 ATOM 122 NE2 HIS A 8 11.841 -3.075 -1.549 1.00 33.42 ATOM 123 HD2 HIS A 8 13.240 -3.714 0.016 1.00 61.04 ATOM 124 HE1 HIS A 8 10.993 -3.001 -3.512 1.00 24.21 ATOM 125 C HIS A 8 16.090 -3.978 -3.399 1.00 72.43 ATOM 126 O HIS A 8 15.268 -4.152 -4.299 1.00 15.13 ATOM 127 N SER A 9 17.120 -3.146 -3.511 1.00 61.14 ATOM 128 H SER A 9 17.741 -3.051 -2.759 1.00 44.01 ATOM 129 CA SER A 9 17.346 -2.369 -4.724 1.00 43.41 ATOM 130 HA SER A 9 17.421 -3.059 -5.551 1.00 52.22 ATOM 131 CB SER A 9 16.173 -1.419 -4.972 1.00 40.44 ATOM 132 HB2 SER A 9 15.271 -1.850 -4.566 1.00 22.50 ATOM 133 HB3 SER A 9 16.370 -0.473 -4.487 1.00 61.45 ATOM 134 OG SER A 9 15.986 -1.191 -6.358 1.00 51.25 ATOM 135 HG SER A 9 15.078 -0.924 -6.520 1.00 11.25 ATOM 136 C SER A 9 18.646 -1.575 -4.626 1.00 72.34 ATOM 137 O SER A 9 19.130 -1.287 -3.531 1.00 52.34 ATOM 138 N HIS A 10 19.206 -1.226 -5.780 1.00 4.52 ATOM 139 H HIS A 10 18.773 -1.485 -6.620 1.00 2.35 ATOM 140 CA HIS A 10 20.450 -0.465 -5.826 1.00 1.22 ATOM 141 HA HIS A 10 21.050 -0.758 -4.978 1.00 33.25 ATOM 142 CB HIS A 10 21.218 -0.779 -7.110 1.00 73.12 ATOM 143 HB2 HIS A 10 21.063 -1.816 -7.369 1.00 64.22 ATOM 144 HB3 HIS A 10 20.843 -0.154 -7.908 1.00 60.00 ATOM 145 CG HIS A 10 22.693 -0.548 -6.998 1.00 23.32 ATOM 146 ND1 HIS A 10 23.548 -0.604 -8.078 1.00 41.54 ATOM 147 CD2 HIS A 10 23.465 -0.259 -5.924 1.00 52.51 ATOM 148 HD1 HIS A 10 23.289 -0.795 -9.004 1.00 2.15 ATOM 149 CE1 HIS A 10 24.782 -0.359 -7.674 1.00 32.51 ATOM 150 NE2 HIS A 10 24.758 -0.146 -6.371 1.00 25.34 ATOM 151 HD2 HIS A 10 23.126 -0.138 -4.904 1.00 64.13 ATOM 152 HE1 HIS A 10 25.660 -0.337 -8.301 1.00 62.13 ATOM 153 C HIS A 10 20.174 1.033 -5.738 1.00 3.25 ATOM 154 O HIS A 10 20.472 1.784 -6.666 1.00 12.32 ATOM 155 N MET A 11 19.603 1.460 -4.616 1.00 23.32 ATOM 156 H MET A 11 19.390 0.813 -3.911 1.00 74.11 ATOM 157 CA MET A 11 19.288 2.868 -4.407 1.00 11.20 ATOM 158 HA MET A 11 19.632 3.416 -5.271 1.00 45.10 ATOM 159 CB MET A 11 17.776 3.059 -4.267 1.00 45.11 ATOM 160 HB2 MET A 11 17.351 2.166 -3.833 1.00 44.44 ATOM 161 HB3 MET A 11 17.590 3.894 -3.608 1.00 61.02 ATOM 162 CG MET A 11 17.073 3.329 -5.588 1.00 23.25 ATOM 163 HG2 MET A 11 16.140 3.833 -5.387 1.00 51.30 ATOM 164 HG3 MET A 11 17.702 3.967 -6.190 1.00 65.24 ATOM 165 SD MET A 11 16.726 1.819 -6.511 1.00 10.35 ATOM 166 CE MET A 11 17.790 2.040 -7.934 1.00 3.40 ATOM 167 HE1 MET A 11 17.214 1.911 -8.838 1.00 51.11 ATOM 168 HE2 MET A 11 18.214 3.034 -7.916 1.00 72.30 ATOM 169 HE3 MET A 11 18.585 1.310 -7.906 1.00 61.32 ATOM 170 C MET A 11 19.997 3.406 -3.168 1.00 51.21 ATOM 171 O MET A 11 20.710 2.674 -2.481 1.00 14.31 ATOM 172 N LYS A 12 19.797 4.690 -2.888 1.00 64.43 ATOM 173 H LYS A 12 19.218 5.222 -3.474 1.00 23.10 ATOM 174 CA LYS A 12 20.416 5.326 -1.732 1.00 4.32 ATOM 175 HA LYS A 12 21.358 4.832 -1.545 1.00 74.02 ATOM 176 CB LYS A 12 20.679 6.806 -2.018 1.00 50.54 ATOM 177 HB2 LYS A 12 20.855 6.930 -3.077 1.00 13.22 ATOM 178 HB3 LYS A 12 19.804 7.376 -1.739 1.00 21.44 ATOM 179 CG LYS A 12 21.873 7.369 -1.267 1.00 65.24 ATOM 180 HG2 LYS A 12 21.553 7.688 -0.287 1.00 22.23 ATOM 181 HG3 LYS A 12 22.622 6.596 -1.170 1.00 23.51 ATOM 182 CD LYS A 12 22.482 8.556 -1.996 1.00 34.33 ATOM 183 HD2 LYS A 12 23.262 8.202 -2.654 1.00 13.45 ATOM 184 HD3 LYS A 12 21.712 9.043 -2.577 1.00 13.42 ATOM 185 CE LYS A 12 23.078 9.561 -1.022 1.00 61.24 ATOM 186 HE2 LYS A 12 23.422 9.033 -0.146 1.00 15.32 ATOM 187 HE3 LYS A 12 23.915 10.050 -1.499 1.00 11.23 ATOM 188 NZ LYS A 12 22.085 10.591 -0.610 1.00 74.33 ATOM 189 HZ1 LYS A 12 21.845 11.200 -1.419 1.00 22.13 ATOM 190 HZ2 LYS A 12 21.217 10.132 -0.266 1.00 55.34 ATOM 191 HZ3 LYS A 12 22.477 11.181 0.151 1.00 52.21 ATOM 192 C LYS A 12 19.533 5.186 -0.496 1.00 25.21 ATOM 193 O LYS A 12 18.382 4.761 -0.589 1.00 72.14 ATOM 194 N ARG A 13 20.080 5.547 0.660 1.00 23.54 ATOM 195 H ARG A 13 21.003 5.878 0.671 1.00 73.32 ATOM 196 CA ARG A 13 19.342 5.461 1.915 1.00 73.35 ATOM 197 HA ARG A 13 18.668 4.619 1.846 1.00 4.42 ATOM 198 CB ARG A 13 20.303 5.235 3.083 1.00 61.12 ATOM 199 HB2 ARG A 13 21.015 6.047 3.111 1.00 52.05 ATOM 200 HB3 ARG A 13 19.738 5.231 4.003 1.00 71.25 ATOM 201 CG ARG A 13 21.075 3.929 2.992 1.00 24.14 ATOM 202 HG2 ARG A 13 21.713 3.958 2.121 1.00 73.21 ATOM 203 HG3 ARG A 13 21.680 3.817 3.880 1.00 44.42 ATOM 204 CD ARG A 13 20.140 2.735 2.877 1.00 1.44 ATOM 205 HD2 ARG A 13 20.630 1.870 3.298 1.00 75.42 ATOM 206 HD3 ARG A 13 19.240 2.946 3.435 1.00 32.01 ATOM 207 NE ARG A 13 19.784 2.451 1.490 1.00 14.10 ATOM 208 HE ARG A 13 20.371 2.802 0.789 1.00 1.33 ATOM 209 CZ ARG A 13 18.714 1.747 1.135 1.00 3.24 ATOM 210 NH1 ARG A 13 17.901 1.259 2.062 1.00 52.23 ATOM 211 HH11 ARG A 13 18.092 1.422 3.030 1.00 71.45 ATOM 212 HH12 ARG A 13 17.096 0.731 1.792 1.00 74.50 ATOM 213 NH2 ARG A 13 18.457 1.531 -0.148 1.00 73.21 ATOM 214 HH21 ARG A 13 19.068 1.897 -0.849 1.00 55.42 ATOM 215 HH22 ARG A 13 17.652 1.001 -0.414 1.00 10.01 ATOM 216 C ARG A 13 18.524 6.727 2.152 1.00 43.11 ATOM 217 O ARG A 13 18.488 7.622 1.307 1.00 21.04 ATOM 218 N SER A 14 17.869 6.795 3.306 1.00 23.25 ATOM 219 H SER A 14 17.938 6.049 3.939 1.00 73.11 ATOM 220 CA SER A 14 17.049 7.949 3.653 1.00 13.23 ATOM 221 HA SER A 14 16.747 8.430 2.734 1.00 22.35 ATOM 222 CB SER A 14 15.799 7.503 4.415 1.00 3.13 ATOM 223 HB2 SER A 14 15.478 6.542 4.043 1.00 12.32 ATOM 224 HB3 SER A 14 16.032 7.422 5.467 1.00 4.42 ATOM 225 OG SER A 14 14.743 8.433 4.251 1.00 12.24 ATOM 226 HG SER A 14 14.780 8.808 3.368 1.00 31.23 ATOM 227 C SER A 14 17.841 8.946 4.493 1.00 3.40 ATOM 228 O SER A 14 17.307 9.562 5.415 1.00 63.51 ATOM 229 N GLY A 15 19.121 9.101 4.166 1.00 31.21 ATOM 230 H GLY A 15 19.493 8.584 3.421 1.00 31.52 ATOM 231 CA GLY A 15 19.968 10.024 4.899 1.00 73.20 ATOM 232 HA2 GLY A 15 19.440 10.957 5.024 1.00 10.41 ATOM 233 HA3 GLY A 15 20.176 9.607 5.873 1.00 25.52 ATOM 234 C GLY A 15 21.281 10.293 4.191 1.00 33.10 ATOM 235 O GLY A 15 21.500 9.822 3.075 1.00 54.12 ATOM 236 N ARG A 16 22.156 11.054 4.840 1.00 21.41 ATOM 237 H ARG A 16 21.924 11.400 5.727 1.00 31.53 ATOM 238 CA ARG A 16 23.453 11.387 4.264 1.00 2.12 ATOM 239 HA ARG A 16 23.552 10.848 3.334 1.00 54.43 ATOM 240 CB ARG A 16 23.539 12.888 3.982 1.00 52.15 ATOM 241 HB2 ARG A 16 22.706 13.173 3.355 1.00 63.21 ATOM 242 HB3 ARG A 16 23.474 13.422 4.917 1.00 12.53 ATOM 243 CG ARG A 16 24.823 13.304 3.284 1.00 43.25 ATOM 244 HG2 ARG A 16 25.586 13.481 4.028 1.00 73.22 ATOM 245 HG3 ARG A 16 25.138 12.508 2.625 1.00 52.52 ATOM 246 CD ARG A 16 24.629 14.574 2.469 1.00 32.51 ATOM 247 HD2 ARG A 16 23.844 15.160 2.923 1.00 74.32 ATOM 248 HD3 ARG A 16 25.550 15.137 2.480 1.00 60.42 ATOM 249 NE ARG A 16 24.265 14.285 1.084 1.00 13.15 ATOM 250 HE ARG A 16 24.008 13.366 0.865 1.00 75.21 ATOM 251 CZ ARG A 16 24.265 15.198 0.119 1.00 32.42 ATOM 252 NH1 ARG A 16 24.608 16.450 0.386 1.00 3.04 ATOM 253 HH11 ARG A 16 24.869 16.709 1.316 1.00 33.44 ATOM 254 HH12 ARG A 16 24.609 17.135 -0.343 1.00 13.04 ATOM 255 NH2 ARG A 16 23.921 14.858 -1.117 1.00 22.04 ATOM 256 HH21 ARG A 16 23.662 13.915 -1.322 1.00 31.21 ATOM 257 HH22 ARG A 16 23.921 15.545 -1.842 1.00 45.32 ATOM 258 C ARG A 16 24.586 10.969 5.197 1.00 20.01 ATOM 259 O ARG A 16 24.666 11.428 6.336 1.00 50.22 ATOM 260 N GLU A 17 25.459 10.095 4.705 1.00 34.34 ATOM 261 H GLU A 17 25.341 9.765 3.790 1.00 3.01 ATOM 262 CA GLU A 17 26.586 9.614 5.496 1.00 15.22 ATOM 263 HA GLU A 17 26.298 9.646 6.536 1.00 4.23 ATOM 264 CB GLU A 17 26.924 8.171 5.118 1.00 33.43 ATOM 265 HB2 GLU A 17 26.079 7.541 5.357 1.00 51.33 ATOM 266 HB3 GLU A 17 27.107 8.124 4.055 1.00 70.40 ATOM 267 CG GLU A 17 28.145 7.623 5.837 1.00 4.42 ATOM 268 HG2 GLU A 17 28.238 8.119 6.792 1.00 52.42 ATOM 269 HG3 GLU A 17 28.010 6.564 5.995 1.00 34.43 ATOM 270 CD GLU A 17 29.427 7.837 5.055 1.00 32.11 ATOM 271 OE1 GLU A 17 29.481 7.421 3.879 1.00 22.41 ATOM 272 OE2 GLU A 17 30.375 8.421 5.620 1.00 64.02 ATOM 273 C GLU A 17 27.809 10.504 5.296 1.00 21.23 ATOM 274 O GLU A 17 28.358 10.584 4.197 1.00 52.41 ATOM 275 N ILE A 18 28.230 11.170 6.366 1.00 22.22 ATOM 276 H ILE A 18 27.751 11.064 7.214 1.00 2.12 ATOM 277 CA ILE A 18 29.388 12.053 6.309 1.00 64.22 ATOM 278 HA ILE A 18 29.882 11.894 5.361 1.00 71.43 ATOM 279 CB ILE A 18 28.973 13.533 6.396 1.00 14.23 ATOM 280 HB ILE A 18 29.868 14.136 6.394 1.00 53.12 ATOM 281 CG2 ILE A 18 28.137 13.921 5.186 1.00 72.03 ATOM 282 HG21 ILE A 18 28.683 13.691 4.283 1.00 52.13 ATOM 283 HG22 ILE A 18 27.209 13.368 5.196 1.00 23.35 ATOM 284 HG23 ILE A 18 27.925 14.979 5.219 1.00 51.52 ATOM 285 CG1 ILE A 18 28.198 13.792 7.690 1.00 3.33 ATOM 286 HG12 ILE A 18 27.324 13.162 7.712 1.00 73.43 ATOM 287 HG13 ILE A 18 28.831 13.553 8.533 1.00 35.32 ATOM 288 CD1 ILE A 18 27.741 15.226 7.844 1.00 72.11 ATOM 289 HD11 ILE A 18 28.602 15.873 7.920 1.00 64.44 ATOM 290 HD12 ILE A 18 27.152 15.510 6.984 1.00 31.13 ATOM 291 HD13 ILE A 18 27.141 15.319 8.738 1.00 64.25 ATOM 292 C ILE A 18 30.371 11.745 7.434 1.00 72.13 ATOM 293 O ILE A 18 30.106 10.902 8.292 1.00 52.40 ATOM 294 N THR A 19 31.507 12.435 7.425 1.00 22.12 ATOM 295 H THR A 19 31.660 13.092 6.715 1.00 4.50 ATOM 296 CA THR A 19 32.530 12.236 8.445 1.00 55.43 ATOM 297 HA THR A 19 32.514 11.196 8.734 1.00 23.41 ATOM 298 CB THR A 19 33.933 12.568 7.904 1.00 25.34 ATOM 299 HB THR A 19 34.669 12.162 8.584 1.00 1.44 ATOM 300 OG1 THR A 19 34.105 13.987 7.823 1.00 53.01 ATOM 301 HG1 THR A 19 34.902 14.241 8.294 1.00 31.12 ATOM 302 CG2 THR A 19 34.146 11.947 6.532 1.00 34.51 ATOM 303 HG21 THR A 19 35.102 11.445 6.508 1.00 34.40 ATOM 304 HG22 THR A 19 33.359 11.233 6.334 1.00 3.14 ATOM 305 HG23 THR A 19 34.127 12.721 5.780 1.00 74.14 ATOM 306 C THR A 19 32.255 13.095 9.674 1.00 53.43 ATOM 307 O THR A 19 31.333 13.911 9.678 1.00 0.44 ATOM 308 N TRP A 20 33.060 12.907 10.713 1.00 15.10 ATOM 309 H TRP A 20 33.777 12.242 10.649 1.00 74.34 ATOM 310 CA TRP A 20 32.903 13.666 11.948 1.00 14.44 ATOM 311 HA TRP A 20 31.862 13.621 12.235 1.00 61.53 ATOM 312 CB TRP A 20 33.752 13.050 13.061 1.00 12.13 ATOM 313 HB2 TRP A 20 33.180 12.280 13.557 1.00 3.14 ATOM 314 HB3 TRP A 20 34.638 12.612 12.626 1.00 24.44 ATOM 315 CG TRP A 20 34.186 14.043 14.096 1.00 10.34 ATOM 316 CD1 TRP A 20 35.448 14.530 14.287 1.00 73.10 ATOM 317 CD2 TRP A 20 33.359 14.669 15.084 1.00 41.14 ATOM 318 CE3 TRP A 20 32.001 14.592 15.402 1.00 13.22 ATOM 319 CE2 TRP A 20 34.186 15.524 15.838 1.00 10.13 ATOM 320 NE1 TRP A 20 35.455 15.420 15.333 1.00 1.54 ATOM 321 HD1 TRP A 20 36.305 14.246 13.696 1.00 73.43 ATOM 322 HE3 TRP A 20 31.333 13.949 14.848 1.00 32.04 ATOM 323 CZ3 TRP A 20 31.517 15.356 16.447 1.00 3.32 ATOM 324 CZ2 TRP A 20 33.697 16.294 16.891 1.00 63.42 ATOM 325 HE1 TRP A 20 36.242 15.904 15.663 1.00 54.10 ATOM 326 HZ3 TRP A 20 30.470 15.309 16.708 1.00 2.53 ATOM 327 CH2 TRP A 20 32.363 16.198 17.181 1.00 44.51 ATOM 328 HZ2 TRP A 20 34.336 16.948 17.465 1.00 25.04 ATOM 329 HH2 TRP A 20 31.943 16.777 17.989 1.00 74.22 ATOM 330 C TRP A 20 33.293 15.126 11.744 1.00 55.05 ATOM 331 O TRP A 20 32.525 16.035 12.060 1.00 35.20 ATOM 332 N LYS A 21 34.490 15.345 11.212 1.00 25.10 ATOM 333 H LYS A 21 35.058 14.579 10.980 1.00 14.15 ATOM 334 CA LYS A 21 34.983 16.695 10.963 1.00 35.30 ATOM 335 HA LYS A 21 34.942 17.240 11.894 1.00 62.50 ATOM 336 CB LYS A 21 36.432 16.649 10.475 1.00 41.25 ATOM 337 HB2 LYS A 21 36.800 15.638 10.570 1.00 0.31 ATOM 338 HB3 LYS A 21 36.457 16.935 9.433 1.00 44.32 ATOM 339 CG LYS A 21 37.363 17.570 11.244 1.00 15.44 ATOM 340 HG2 LYS A 21 38.240 17.764 10.645 1.00 14.30 ATOM 341 HG3 LYS A 21 36.849 18.500 11.445 1.00 32.13 ATOM 342 CD LYS A 21 37.795 16.951 12.563 1.00 65.04 ATOM 343 HD2 LYS A 21 37.058 16.223 12.868 1.00 44.21 ATOM 344 HD3 LYS A 21 38.750 16.463 12.425 1.00 41.13 ATOM 345 CE LYS A 21 37.930 18.001 13.654 1.00 10.35 ATOM 346 HE2 LYS A 21 38.493 17.580 14.474 1.00 55.35 ATOM 347 HE3 LYS A 21 38.460 18.852 13.253 1.00 4.44 ATOM 348 NZ LYS A 21 36.603 18.451 14.158 1.00 34.43 ATOM 349 HZ1 LYS A 21 36.183 19.136 13.498 1.00 1.20 ATOM 350 HZ2 LYS A 21 35.961 17.637 14.250 1.00 2.03 ATOM 351 HZ3 LYS A 21 36.708 18.902 15.089 1.00 0.34 ATOM 352 C LYS A 21 34.111 17.411 9.936 1.00 21.40 ATOM 353 O LYS A 21 33.946 18.629 9.990 1.00 42.52 ATOM 354 N ASP A 22 33.555 16.646 9.003 1.00 30.10 ATOM 355 H ASP A 22 33.724 15.680 9.013 1.00 42.30 ATOM 356 CA ASP A 22 32.698 17.207 7.965 1.00 0.21 ATOM 357 HA ASP A 22 33.179 18.095 7.582 1.00 34.23 ATOM 358 CB ASP A 22 32.522 16.206 6.823 1.00 74.33 ATOM 359 HB2 ASP A 22 32.274 15.239 7.235 1.00 34.44 ATOM 360 HB3 ASP A 22 31.717 16.537 6.183 1.00 14.04 ATOM 361 CG ASP A 22 33.775 16.060 5.982 1.00 55.44 ATOM 362 OD1 ASP A 22 34.852 16.487 6.445 1.00 45.30 ATOM 363 OD2 ASP A 22 33.677 15.521 4.859 1.00 31.54 ATOM 364 C ASP A 22 31.336 17.593 8.535 1.00 44.24 ATOM 365 O ASP A 22 30.728 18.574 8.105 1.00 34.54 ATOM 366 N PHE A 23 30.864 16.815 9.503 1.00 54.33 ATOM 367 H PHE A 23 31.395 16.048 9.802 1.00 5.11 ATOM 368 CA PHE A 23 29.573 17.074 10.130 1.00 53.33 ATOM 369 HA PHE A 23 28.863 17.291 9.347 1.00 54.51 ATOM 370 CB PHE A 23 29.101 15.841 10.903 1.00 52.03 ATOM 371 HB2 PHE A 23 28.381 15.303 10.304 1.00 1.30 ATOM 372 HB3 PHE A 23 29.949 15.202 11.099 1.00 14.33 ATOM 373 CG PHE A 23 28.453 16.169 12.217 1.00 11.34 ATOM 374 CD1 PHE A 23 27.236 16.830 12.259 1.00 11.23 ATOM 375 HD1 PHE A 23 26.752 17.110 11.334 1.00 63.54 ATOM 376 CE1 PHE A 23 26.637 17.134 13.467 1.00 32.54 ATOM 377 HE1 PHE A 23 25.688 17.650 13.485 1.00 23.44 ATOM 378 CZ PHE A 23 27.254 16.778 14.651 1.00 72.44 ATOM 379 HZ PHE A 23 26.787 17.013 15.596 1.00 62.15 ATOM 380 CE2 PHE A 23 28.467 16.118 14.623 1.00 71.44 ATOM 381 HE2 PHE A 23 28.951 15.839 15.546 1.00 24.53 ATOM 382 CD2 PHE A 23 29.061 15.817 13.412 1.00 43.44 ATOM 383 HD2 PHE A 23 30.011 15.302 13.391 1.00 15.34 ATOM 384 C PHE A 23 29.655 18.275 11.067 1.00 13.42 ATOM 385 O PHE A 23 28.786 19.148 11.054 1.00 23.00 ATOM 386 N VAL A 24 30.705 18.313 11.881 1.00 21.20 ATOM 387 H VAL A 24 31.364 17.588 11.845 1.00 54.11 ATOM 388 CA VAL A 24 30.902 19.406 12.825 1.00 1.22 ATOM 389 HA VAL A 24 30.045 19.438 13.483 1.00 65.11 ATOM 390 CB VAL A 24 32.162 19.187 13.683 1.00 23.31 ATOM 391 HB VAL A 24 32.324 20.071 14.282 1.00 60.11 ATOM 392 CG1 VAL A 24 31.971 18.005 14.622 1.00 54.15 ATOM 393 HG11 VAL A 24 32.817 17.339 14.540 1.00 41.52 ATOM 394 HG12 VAL A 24 31.890 18.362 15.638 1.00 72.13 ATOM 395 HG13 VAL A 24 31.069 17.475 14.353 1.00 34.03 ATOM 396 CG2 VAL A 24 33.381 18.981 12.796 1.00 10.30 ATOM 397 HG21 VAL A 24 33.605 19.900 12.274 1.00 72.35 ATOM 398 HG22 VAL A 24 34.226 18.699 13.406 1.00 65.23 ATOM 399 HG23 VAL A 24 33.177 18.200 12.079 1.00 32.21 ATOM 400 C VAL A 24 31.020 20.743 12.102 1.00 73.25 ATOM 401 O VAL A 24 30.487 21.755 12.555 1.00 23.33 ATOM 402 N ASN A 25 31.721 20.738 10.972 1.00 13.43 ATOM 403 H ASN A 25 32.122 19.900 10.661 1.00 35.03 ATOM 404 CA ASN A 25 31.909 21.951 10.185 1.00 54.43 ATOM 405 HA ASN A 25 32.057 22.772 10.870 1.00 23.13 ATOM 406 CB ASN A 25 33.144 21.819 9.292 1.00 22.52 ATOM 407 HB2 ASN A 25 33.219 20.800 8.940 1.00 34.21 ATOM 408 HB3 ASN A 25 33.043 22.481 8.446 1.00 41.11 ATOM 409 CG ASN A 25 34.426 22.166 10.024 1.00 2.11 ATOM 410 OD1 ASN A 25 34.796 23.336 10.130 1.00 32.45 ATOM 411 ND2 ASN A 25 35.111 21.149 10.533 1.00 63.43 ATOM 412 HD21 ASN A 25 34.757 20.243 10.409 1.00 14.32 ATOM 413 HD22 ASN A 25 35.944 21.345 11.012 1.00 75.15 ATOM 414 C ASN A 25 30.679 22.241 9.330 1.00 74.34 ATOM 415 O ASN A 25 30.529 23.336 8.790 1.00 11.34 ATOM 416 N ASN A 26 29.801 21.250 9.211 1.00 14.03 ATOM 417 H ASN A 26 29.975 20.399 9.665 1.00 44.10 ATOM 418 CA ASN A 26 28.583 21.398 8.422 1.00 62.10 ATOM 419 HA ASN A 26 28.674 22.302 7.839 1.00 10.12 ATOM 420 CB ASN A 26 28.418 20.209 7.473 1.00 20.12 ATOM 421 HB2 ASN A 26 28.573 19.293 8.024 1.00 22.50 ATOM 422 HB3 ASN A 26 27.418 20.215 7.068 1.00 54.54 ATOM 423 CG ASN A 26 29.404 20.247 6.321 1.00 12.15 ATOM 424 OD1 ASN A 26 30.064 21.260 6.088 1.00 30.31 ATOM 425 ND2 ASN A 26 29.507 19.140 5.595 1.00 44.53 ATOM 426 HD21 ASN A 26 28.950 18.372 5.839 1.00 51.13 ATOM 427 HD22 ASN A 26 30.138 19.137 4.844 1.00 13.44 ATOM 428 C ASN A 26 27.360 21.515 9.326 1.00 53.31 ATOM 429 O ASN A 26 26.231 21.634 8.848 1.00 21.43 ATOM 430 N TYR A 27 27.592 21.482 10.633 1.00 11.43 ATOM 431 H TYR A 27 28.513 21.386 10.953 1.00 1.44 ATOM 432 CA TYR A 27 26.509 21.583 11.605 1.00 41.24 ATOM 433 HA TYR A 27 25.700 22.130 11.144 1.00 53.25 ATOM 434 CB TYR A 27 26.010 20.190 11.990 1.00 73.44 ATOM 435 HB2 TYR A 27 26.858 19.548 12.172 1.00 1.43 ATOM 436 HB3 TYR A 27 25.419 20.263 12.891 1.00 70.30 ATOM 437 CG TYR A 27 25.156 19.537 10.926 1.00 51.11 ATOM 438 CD1 TYR A 27 25.736 18.915 9.827 1.00 31.32 ATOM 439 HD1 TYR A 27 26.813 18.902 9.739 1.00 34.51 ATOM 440 CE1 TYR A 27 24.960 18.318 8.852 1.00 31.24 ATOM 441 HE1 TYR A 27 25.429 17.839 8.006 1.00 71.44 ATOM 442 CZ TYR A 27 23.586 18.337 8.968 1.00 34.44 ATOM 443 CE2 TYR A 27 22.986 18.948 10.050 1.00 40.03 ATOM 444 HE2 TYR A 27 21.910 18.963 10.140 1.00 11.11 ATOM 445 CD2 TYR A 27 23.770 19.544 11.019 1.00 72.32 ATOM 446 HD2 TYR A 27 23.303 20.024 11.867 1.00 63.10 ATOM 447 OH TYR A 27 22.808 17.743 8.000 1.00 4.42 ATOM 448 HH TYR A 27 23.231 17.845 7.144 1.00 23.42 ATOM 449 C TYR A 27 26.964 22.335 12.852 1.00 41.14 ATOM 450 O TYR A 27 26.427 23.392 13.185 1.00 54.23 ATOM 451 N LEU A 28 27.959 21.783 13.537 1.00 33.33 ATOM 452 H LEU A 28 28.347 20.940 13.223 1.00 73.11 ATOM 453 CA LEU A 28 28.489 22.400 14.748 1.00 13.02 ATOM 454 HA LEU A 28 27.691 22.444 15.474 1.00 35.02 ATOM 455 CB LEU A 28 29.633 21.557 15.315 1.00 15.33 ATOM 456 HB2 LEU A 28 29.488 20.540 14.987 1.00 71.35 ATOM 457 HB3 LEU A 28 30.557 21.938 14.906 1.00 43.23 ATOM 458 CG LEU A 28 29.764 21.543 16.839 1.00 63.14 ATOM 459 HG LEU A 28 30.555 20.861 17.119 1.00 62.32 ATOM 460 CD1 LEU A 28 30.133 22.925 17.356 1.00 74.14 ATOM 461 HD11 LEU A 28 30.614 22.833 18.318 1.00 31.30 ATOM 462 HD12 LEU A 28 30.807 23.402 16.660 1.00 62.52 ATOM 463 HD13 LEU A 28 29.238 23.522 17.456 1.00 22.31 ATOM 464 CD2 LEU A 28 28.473 21.058 17.481 1.00 30.21 ATOM 465 HD21 LEU A 28 27.843 21.905 17.708 1.00 42.31 ATOM 466 HD22 LEU A 28 27.957 20.398 16.799 1.00 41.31 ATOM 467 HD23 LEU A 28 28.702 20.525 18.392 1.00 1.33 ATOM 468 C LEU A 28 28.977 23.818 14.468 1.00 71.42 ATOM 469 O LEU A 28 29.033 24.655 15.368 1.00 25.15 ATOM 470 N SER A 29 29.327 24.080 13.213 1.00 54.24 ATOM 471 H SER A 29 29.259 23.371 12.540 1.00 62.34 ATOM 472 CA SER A 29 29.811 25.396 12.814 1.00 44.34 ATOM 473 HA SER A 29 30.657 25.641 13.438 1.00 2.54 ATOM 474 CB SER A 29 30.262 25.375 11.352 1.00 53.54 ATOM 475 HB2 SER A 29 31.002 24.602 11.217 1.00 70.34 ATOM 476 HB3 SER A 29 29.410 25.173 10.718 1.00 11.53 ATOM 477 OG SER A 29 30.827 26.619 10.974 1.00 11.03 ATOM 478 HG SER A 29 31.205 27.046 11.746 1.00 4.32 ATOM 479 C SER A 29 28.731 26.456 13.010 1.00 61.43 ATOM 480 O SER A 29 29.023 27.601 13.354 1.00 41.24 ATOM 481 N LYS A 30 27.481 26.064 12.788 1.00 12.44 ATOM 482 H LYS A 30 27.311 25.138 12.516 1.00 22.33 ATOM 483 CA LYS A 30 26.354 26.978 12.941 1.00 24.42 ATOM 484 HA LYS A 30 26.749 27.978 13.035 1.00 52.12 ATOM 485 CB LYS A 30 25.448 26.912 11.710 1.00 13.41 ATOM 486 HB2 LYS A 30 24.528 27.435 11.927 1.00 11.12 ATOM 487 HB3 LYS A 30 25.945 27.403 10.886 1.00 54.34 ATOM 488 CG LYS A 30 25.103 25.496 11.283 1.00 14.23 ATOM 489 HG2 LYS A 30 25.077 24.862 12.157 1.00 2.43 ATOM 490 HG3 LYS A 30 24.131 25.499 10.810 1.00 12.32 ATOM 491 CD LYS A 30 26.126 24.943 10.305 1.00 12.53 ATOM 492 HD2 LYS A 30 27.033 25.525 10.380 1.00 71.52 ATOM 493 HD3 LYS A 30 26.334 23.914 10.559 1.00 31.42 ATOM 494 CE LYS A 30 25.618 25.007 8.873 1.00 65.22 ATOM 495 HE2 LYS A 30 25.417 26.037 8.621 1.00 30.23 ATOM 496 HE3 LYS A 30 26.384 24.619 8.217 1.00 53.25 ATOM 497 NZ LYS A 30 24.374 24.210 8.689 1.00 14.55 ATOM 498 HZ1 LYS A 30 24.497 23.528 7.915 1.00 60.44 ATOM 499 HZ2 LYS A 30 24.150 23.691 9.562 1.00 12.15 ATOM 500 HZ3 LYS A 30 23.578 24.839 8.459 1.00 13.44 ATOM 501 C LYS A 30 25.552 26.646 14.195 1.00 15.21 ATOM 502 O LYS A 30 24.776 27.467 14.682 1.00 14.41 ATOM 503 N GLY A 31 25.745 25.437 14.714 1.00 13.30 ATOM 504 H GLY A 31 26.376 24.824 14.283 1.00 60.02 ATOM 505 CA GLY A 31 25.032 25.020 15.907 1.00 24.15 ATOM 506 HA2 GLY A 31 25.528 24.157 16.326 1.00 70.41 ATOM 507 HA3 GLY A 31 25.060 25.823 16.629 1.00 44.30 ATOM 508 C GLY A 31 23.586 24.667 15.625 1.00 35.34 ATOM 509 O GLY A 31 22.703 24.932 16.442 1.00 24.11 ATOM 510 N VAL A 32 23.340 24.068 14.464 1.00 33.45 ATOM 511 H VAL A 32 24.084 23.882 13.855 1.00 5.51 ATOM 512 CA VAL A 32 21.989 23.678 14.076 1.00 25.00 ATOM 513 HA VAL A 32 21.318 24.477 14.355 1.00 30.14 ATOM 514 CB VAL A 32 21.882 23.466 12.554 1.00 3.42 ATOM 515 HB VAL A 32 20.949 22.964 12.346 1.00 63.42 ATOM 516 CG1 VAL A 32 21.875 24.803 11.828 1.00 12.03 ATOM 517 HG11 VAL A 32 22.643 25.441 12.240 1.00 32.33 ATOM 518 HG12 VAL A 32 22.065 24.643 10.777 1.00 22.03 ATOM 519 HG13 VAL A 32 20.911 25.274 11.952 1.00 51.42 ATOM 520 CG2 VAL A 32 23.020 22.587 12.058 1.00 51.05 ATOM 521 HG21 VAL A 32 23.752 23.198 11.550 1.00 73.23 ATOM 522 HG22 VAL A 32 23.485 22.092 12.897 1.00 32.40 ATOM 523 HG23 VAL A 32 22.631 21.847 11.373 1.00 10.53 ATOM 524 C VAL A 32 21.560 22.400 14.787 1.00 23.33 ATOM 525 O VAL A 32 20.380 22.203 15.076 1.00 12.52 ATOM 526 N VAL A 33 22.527 21.532 15.068 1.00 63.21 ATOM 527 H VAL A 33 23.449 21.744 14.812 1.00 1.44 ATOM 528 CA VAL A 33 22.250 20.272 15.747 1.00 23.14 ATOM 529 HA VAL A 33 21.472 19.761 15.199 1.00 65.41 ATOM 530 CB VAL A 33 23.495 19.366 15.779 1.00 63.43 ATOM 531 HB VAL A 33 23.745 19.097 14.763 1.00 24.50 ATOM 532 CG1 VAL A 33 24.680 20.106 16.380 1.00 0.12 ATOM 533 HG11 VAL A 33 24.363 21.085 16.710 1.00 62.52 ATOM 534 HG12 VAL A 33 25.063 19.549 17.222 1.00 31.14 ATOM 535 HG13 VAL A 33 25.455 20.211 15.635 1.00 21.43 ATOM 536 CG2 VAL A 33 23.205 18.089 16.553 1.00 20.12 ATOM 537 HG21 VAL A 33 23.021 18.331 17.590 1.00 72.44 ATOM 538 HG22 VAL A 33 22.334 17.605 16.136 1.00 23.12 ATOM 539 HG23 VAL A 33 24.054 17.425 16.484 1.00 71.21 ATOM 540 C VAL A 33 21.773 20.511 17.175 1.00 21.04 ATOM 541 O VAL A 33 22.379 21.279 17.923 1.00 62.20 ATOM 542 N ASP A 34 20.684 19.848 17.548 1.00 52.21 ATOM 543 H ASP A 34 20.245 19.251 16.906 1.00 22.45 ATOM 544 CA ASP A 34 20.125 19.987 18.888 1.00 42.02 ATOM 545 HA ASP A 34 20.305 20.999 19.219 1.00 74.32 ATOM 546 CB ASP A 34 18.617 19.732 18.864 1.00 43.22 ATOM 547 HB2 ASP A 34 18.237 19.956 17.878 1.00 75.23 ATOM 548 HB3 ASP A 34 18.431 18.693 19.090 1.00 31.30 ATOM 549 CG ASP A 34 17.870 20.585 19.870 1.00 31.43 ATOM 550 OD1 ASP A 34 16.624 20.626 19.803 1.00 32.43 ATOM 551 OD2 ASP A 34 18.531 21.212 20.725 1.00 62.44 ATOM 552 C ASP A 34 20.801 19.025 19.861 1.00 53.45 ATOM 553 O ASP A 34 21.306 19.437 20.905 1.00 35.43 ATOM 554 N ARG A 35 20.805 17.743 19.510 1.00 10.41 ATOM 555 H ARG A 35 20.386 17.477 18.665 1.00 45.12 ATOM 556 CA ARG A 35 21.416 16.723 20.353 1.00 22.02 ATOM 557 HA ARG A 35 22.273 17.164 20.840 1.00 13.33 ATOM 558 CB ARG A 35 20.426 16.252 21.419 1.00 34.53 ATOM 559 HB2 ARG A 35 20.335 17.018 22.175 1.00 45.22 ATOM 560 HB3 ARG A 35 19.462 16.099 20.956 1.00 5.11 ATOM 561 CG ARG A 35 20.836 14.957 22.102 1.00 10.12 ATOM 562 HG2 ARG A 35 20.457 14.123 21.530 1.00 44.12 ATOM 563 HG3 ARG A 35 21.914 14.909 22.143 1.00 71.21 ATOM 564 CD ARG A 35 20.283 14.874 23.516 1.00 32.42 ATOM 565 HD2 ARG A 35 20.667 13.981 23.987 1.00 62.13 ATOM 566 HD3 ARG A 35 20.611 15.741 24.069 1.00 43.35 ATOM 567 NE ARG A 35 18.823 14.826 23.531 1.00 22.01 ATOM 568 HE ARG A 35 18.354 15.021 22.694 1.00 42.34 ATOM 569 CZ ARG A 35 18.108 14.534 24.612 1.00 64.21 ATOM 570 NH1 ARG A 35 18.716 14.265 25.760 1.00 55.14 ATOM 571 HH11 ARG A 35 19.714 14.283 25.812 1.00 32.13 ATOM 572 HH12 ARG A 35 18.175 14.047 26.572 1.00 31.53 ATOM 573 NH2 ARG A 35 16.783 14.510 24.546 1.00 3.41 ATOM 574 HH21 ARG A 35 16.322 14.713 23.683 1.00 62.33 ATOM 575 HH22 ARG A 35 16.246 14.290 25.360 1.00 44.32 ATOM 576 C ARG A 35 21.883 15.535 19.517 1.00 44.20 ATOM 577 O ARG A 35 21.268 15.193 18.507 1.00 73.05 ATOM 578 N LEU A 36 22.975 14.911 19.944 1.00 23.22 ATOM 579 H LEU A 36 23.422 15.229 20.756 1.00 44.45 ATOM 580 CA LEU A 36 23.526 13.761 19.235 1.00 42.10 ATOM 581 HA LEU A 36 23.069 13.725 18.257 1.00 21.03 ATOM 582 CB LEU A 36 25.039 13.914 19.072 1.00 5.45 ATOM 583 HB2 LEU A 36 25.461 14.089 20.050 1.00 11.14 ATOM 584 HB3 LEU A 36 25.425 12.985 18.677 1.00 14.12 ATOM 585 CG LEU A 36 25.505 15.044 18.153 1.00 12.45 ATOM 586 HG LEU A 36 24.737 15.805 18.111 1.00 70.31 ATOM 587 CD1 LEU A 36 26.771 15.687 18.697 1.00 2.42 ATOM 588 HD11 LEU A 36 26.699 15.773 19.771 1.00 20.43 ATOM 589 HD12 LEU A 36 27.624 15.076 18.441 1.00 51.11 ATOM 590 HD13 LEU A 36 26.890 16.670 18.265 1.00 11.13 ATOM 591 CD2 LEU A 36 25.732 14.524 16.742 1.00 45.13 ATOM 592 HD21 LEU A 36 25.441 15.280 16.028 1.00 52.31 ATOM 593 HD22 LEU A 36 26.778 14.288 16.609 1.00 0.32 ATOM 594 HD23 LEU A 36 25.140 13.635 16.586 1.00 63.50 ATOM 595 C LEU A 36 23.211 12.464 19.973 1.00 23.01 ATOM 596 O LEU A 36 23.193 12.428 21.203 1.00 74.11 ATOM 597 N GLU A 37 22.967 11.401 19.213 1.00 33.01 ATOM 598 H GLU A 37 22.997 11.493 18.238 1.00 74.10 ATOM 599 CA GLU A 37 22.654 10.101 19.796 1.00 3.53 ATOM 600 HA GLU A 37 22.789 10.176 20.865 1.00 43.34 ATOM 601 CB GLU A 37 21.201 9.723 19.504 1.00 33.15 ATOM 602 HB2 GLU A 37 20.956 10.030 18.498 1.00 24.41 ATOM 603 HB3 GLU A 37 21.099 8.650 19.578 1.00 5.25 ATOM 604 CG GLU A 37 20.203 10.363 20.455 1.00 74.41 ATOM 605 HG2 GLU A 37 20.485 10.121 21.469 1.00 53.42 ATOM 606 HG3 GLU A 37 20.232 11.434 20.320 1.00 74.24 ATOM 607 CD GLU A 37 18.784 9.882 20.220 1.00 15.44 ATOM 608 OE1 GLU A 37 18.525 9.300 19.146 1.00 31.34 ATOM 609 OE2 GLU A 37 17.932 10.089 21.110 1.00 50.31 ATOM 610 C GLU A 37 23.590 9.024 19.257 1.00 62.24 ATOM 611 O GLU A 37 23.500 8.634 18.092 1.00 23.24 ATOM 612 N VAL A 38 24.489 8.547 20.112 1.00 62.33 ATOM 613 H VAL A 38 24.512 8.897 21.027 1.00 52.25 ATOM 614 CA VAL A 38 25.442 7.514 19.722 1.00 31.13 ATOM 615 HA VAL A 38 25.654 7.635 18.670 1.00 71.22 ATOM 616 CB VAL A 38 26.764 7.648 20.500 1.00 4.23 ATOM 617 HB VAL A 38 26.617 7.248 21.493 1.00 61.34 ATOM 618 CG1 VAL A 38 27.866 6.848 19.823 1.00 63.31 ATOM 619 HG11 VAL A 38 27.425 6.098 19.182 1.00 0.45 ATOM 620 HG12 VAL A 38 28.481 7.510 19.232 1.00 51.24 ATOM 621 HG13 VAL A 38 28.475 6.366 20.574 1.00 41.11 ATOM 622 CG2 VAL A 38 27.160 9.111 20.630 1.00 53.43 ATOM 623 HG21 VAL A 38 28.236 9.196 20.613 1.00 3.31 ATOM 624 HG22 VAL A 38 26.742 9.671 19.806 1.00 12.43 ATOM 625 HG23 VAL A 38 26.782 9.505 21.562 1.00 51.43 ATOM 626 C VAL A 38 24.868 6.121 19.954 1.00 33.13 ATOM 627 O VAL A 38 24.504 5.766 21.076 1.00 40.33 ATOM 628 N VAL A 39 24.789 5.334 18.886 1.00 22.41 ATOM 629 H VAL A 39 25.095 5.673 18.019 1.00 32.30 ATOM 630 CA VAL A 39 24.261 3.978 18.973 1.00 75.41 ATOM 631 HA VAL A 39 23.738 3.883 19.914 1.00 75.35 ATOM 632 CB VAL A 39 23.264 3.690 17.834 1.00 32.25 ATOM 633 HB VAL A 39 23.824 3.401 16.957 1.00 0.32 ATOM 634 CG1 VAL A 39 22.342 2.540 18.210 1.00 71.43 ATOM 635 HG11 VAL A 39 22.310 2.439 19.285 1.00 45.45 ATOM 636 HG12 VAL A 39 21.348 2.739 17.837 1.00 31.14 ATOM 637 HG13 VAL A 39 22.713 1.624 17.774 1.00 72.25 ATOM 638 CG2 VAL A 39 22.463 4.939 17.500 1.00 74.21 ATOM 639 HG21 VAL A 39 22.431 5.588 18.362 1.00 2.24 ATOM 640 HG22 VAL A 39 22.931 5.457 16.676 1.00 33.01 ATOM 641 HG23 VAL A 39 21.457 4.658 17.224 1.00 51.21 ATOM 642 C VAL A 39 25.382 2.946 18.924 1.00 2.35 ATOM 643 O VAL A 39 26.129 2.872 17.949 1.00 35.54 ATOM 644 N ASN A 40 25.495 2.152 19.984 1.00 14.02 ATOM 645 H ASN A 40 24.870 2.260 20.731 1.00 35.23 ATOM 646 CA ASN A 40 26.526 1.124 20.063 1.00 71.11 ATOM 647 HA ASN A 40 26.570 0.776 21.084 1.00 41.30 ATOM 648 CB ASN A 40 26.173 -0.053 19.151 1.00 34.14 ATOM 649 HB2 ASN A 40 26.072 0.303 18.136 1.00 22.04 ATOM 650 HB3 ASN A 40 26.965 -0.785 19.195 1.00 34.41 ATOM 651 CG ASN A 40 24.874 -0.725 19.553 1.00 72.53 ATOM 652 OD1 ASN A 40 24.780 -1.333 20.619 1.00 23.32 ATOM 653 ND2 ASN A 40 23.864 -0.619 18.697 1.00 32.31 ATOM 654 HD21 ASN A 40 24.011 -0.120 17.866 1.00 32.15 ATOM 655 HD22 ASN A 40 23.012 -1.044 18.932 1.00 44.13 ATOM 656 C ASN A 40 27.889 1.690 19.676 1.00 71.11 ATOM 657 O ASN A 40 28.727 0.988 19.110 1.00 25.14 ATOM 658 N LYS A 41 28.104 2.964 19.985 1.00 14.11 ATOM 659 H LYS A 41 27.396 3.472 20.436 1.00 42.21 ATOM 660 CA LYS A 41 29.365 3.626 19.672 1.00 33.24 ATOM 661 HA LYS A 41 29.217 4.690 19.781 1.00 22.53 ATOM 662 CB LYS A 41 30.457 3.172 20.644 1.00 51.14 ATOM 663 HB2 LYS A 41 30.648 2.121 20.486 1.00 64.03 ATOM 664 HB3 LYS A 41 31.360 3.729 20.437 1.00 73.34 ATOM 665 CG LYS A 41 30.095 3.377 22.104 1.00 3.15 ATOM 666 HG2 LYS A 41 30.079 4.436 22.317 1.00 73.31 ATOM 667 HG3 LYS A 41 29.116 2.956 22.286 1.00 5.10 ATOM 668 CD LYS A 41 31.100 2.707 23.027 1.00 74.31 ATOM 669 HD2 LYS A 41 31.249 1.688 22.703 1.00 61.44 ATOM 670 HD3 LYS A 41 32.036 3.244 22.976 1.00 23.21 ATOM 671 CE LYS A 41 30.613 2.697 24.468 1.00 73.21 ATOM 672 HE2 LYS A 41 30.096 3.623 24.666 1.00 4.50 ATOM 673 HE3 LYS A 41 29.930 1.870 24.598 1.00 64.33 ATOM 674 NZ LYS A 41 31.738 2.553 25.433 1.00 61.15 ATOM 675 HZ1 LYS A 41 32.146 1.598 25.366 1.00 42.52 ATOM 676 HZ2 LYS A 41 32.480 3.251 25.223 1.00 41.03 ATOM 677 HZ3 LYS A 41 31.398 2.706 26.404 1.00 60.34 ATOM 678 C LYS A 41 29.792 3.333 18.238 1.00 73.23 ATOM 679 O LYS A 41 30.982 3.218 17.946 1.00 42.34 ATOM 680 N ARG A 42 28.813 3.214 17.346 1.00 1.14 ATOM 681 H ARG A 42 27.884 3.316 17.640 1.00 34.20 ATOM 682 CA ARG A 42 29.088 2.935 15.942 1.00 24.12 ATOM 683 HA ARG A 42 30.154 2.801 15.833 1.00 22.22 ATOM 684 CB ARG A 42 28.378 1.652 15.507 1.00 65.34 ATOM 685 HB2 ARG A 42 28.170 1.054 16.382 1.00 41.20 ATOM 686 HB3 ARG A 42 27.446 1.915 15.030 1.00 63.31 ATOM 687 CG ARG A 42 29.188 0.807 14.536 1.00 10.12 ATOM 688 HG2 ARG A 42 29.752 1.461 13.888 1.00 52.34 ATOM 689 HG3 ARG A 42 29.866 0.181 15.097 1.00 11.54 ATOM 690 CD ARG A 42 28.290 -0.076 13.683 1.00 5.33 ATOM 691 HD2 ARG A 42 27.276 0.285 13.760 1.00 35.30 ATOM 692 HD3 ARG A 42 28.618 -0.013 12.656 1.00 11.03 ATOM 693 NE ARG A 42 28.331 -1.472 14.110 1.00 11.10 ATOM 694 HE ARG A 42 27.562 -1.816 14.610 1.00 3.14 ATOM 695 CZ ARG A 42 29.347 -2.289 13.855 1.00 12.05 ATOM 696 NH1 ARG A 42 30.401 -1.852 13.180 1.00 13.53 ATOM 697 HH11 ARG A 42 30.432 -0.904 12.862 1.00 35.13 ATOM 698 HH12 ARG A 42 31.165 -2.469 12.991 1.00 11.40 ATOM 699 NH2 ARG A 42 29.310 -3.547 14.277 1.00 10.41 ATOM 700 HH21 ARG A 42 28.517 -3.880 14.787 1.00 43.14 ATOM 701 HH22 ARG A 42 30.075 -4.161 14.085 1.00 12.30 ATOM 702 C ARG A 42 28.646 4.098 15.060 1.00 50.44 ATOM 703 O ARG A 42 29.459 4.710 14.367 1.00 44.12 ATOM 704 N PHE A 43 27.352 4.398 15.090 1.00 53.23 ATOM 705 H PHE A 43 26.753 3.874 15.662 1.00 32.00 ATOM 706 CA PHE A 43 26.801 5.487 14.292 1.00 55.14 ATOM 707 HA PHE A 43 27.623 5.998 13.816 1.00 64.54 ATOM 708 CB PHE A 43 25.866 4.935 13.213 1.00 13.04 ATOM 709 HB2 PHE A 43 25.357 5.757 12.733 1.00 62.05 ATOM 710 HB3 PHE A 43 26.450 4.400 12.480 1.00 3.11 ATOM 711 CG PHE A 43 24.822 3.997 13.748 1.00 32.22 ATOM 712 CD1 PHE A 43 23.567 4.465 14.103 1.00 50.12 ATOM 713 HD1 PHE A 43 23.343 5.517 13.991 1.00 35.31 ATOM 714 CE1 PHE A 43 22.604 3.604 14.595 1.00 52.40 ATOM 715 HE1 PHE A 43 21.630 3.983 14.868 1.00 20.01 ATOM 716 CZ PHE A 43 22.890 2.261 14.739 1.00 75.24 ATOM 717 HZ PHE A 43 22.138 1.587 15.122 1.00 24.41 ATOM 718 CE2 PHE A 43 24.136 1.781 14.388 1.00 45.32 ATOM 719 HE2 PHE A 43 24.362 0.731 14.499 1.00 4.34 ATOM 720 CD2 PHE A 43 25.096 2.647 13.897 1.00 74.33 ATOM 721 HD2 PHE A 43 26.071 2.270 13.624 1.00 54.20 ATOM 722 C PHE A 43 26.048 6.480 15.173 1.00 45.55 ATOM 723 O PHE A 43 25.145 6.105 15.920 1.00 63.11 ATOM 724 N VAL A 44 26.429 7.751 15.079 1.00 35.12 ATOM 725 H VAL A 44 27.155 7.989 14.466 1.00 74.35 ATOM 726 CA VAL A 44 25.791 8.799 15.866 1.00 12.44 ATOM 727 HA VAL A 44 25.304 8.334 16.711 1.00 70.31 ATOM 728 CB VAL A 44 26.825 9.808 16.400 1.00 23.05 ATOM 729 HB VAL A 44 27.346 10.240 15.558 1.00 35.50 ATOM 730 CG1 VAL A 44 26.134 10.931 17.159 1.00 62.11 ATOM 731 HG11 VAL A 44 25.621 11.575 16.460 1.00 72.50 ATOM 732 HG12 VAL A 44 25.421 10.511 17.853 1.00 72.15 ATOM 733 HG13 VAL A 44 26.870 11.504 17.703 1.00 43.44 ATOM 734 CG2 VAL A 44 27.846 9.106 17.284 1.00 50.44 ATOM 735 HG21 VAL A 44 28.755 8.944 16.724 1.00 44.40 ATOM 736 HG22 VAL A 44 28.059 9.721 18.146 1.00 74.30 ATOM 737 HG23 VAL A 44 27.449 8.156 17.608 1.00 73.12 ATOM 738 C VAL A 44 24.747 9.546 15.044 1.00 51.32 ATOM 739 O VAL A 44 25.071 10.181 14.040 1.00 13.20 ATOM 740 N ARG A 45 23.493 9.466 15.476 1.00 12.23 ATOM 741 H ARG A 45 23.297 8.945 16.283 1.00 62.12 ATOM 742 CA ARG A 45 22.400 10.134 14.779 1.00 2.24 ATOM 743 HA ARG A 45 22.611 10.099 13.721 1.00 34.50 ATOM 744 CB ARG A 45 21.078 9.412 15.048 1.00 5.45 ATOM 745 HB2 ARG A 45 21.219 8.721 15.866 1.00 1.14 ATOM 746 HB3 ARG A 45 20.334 10.143 15.329 1.00 64.42 ATOM 747 CG ARG A 45 20.555 8.634 13.853 1.00 62.15 ATOM 748 HG2 ARG A 45 20.335 9.326 13.053 1.00 73.41 ATOM 749 HG3 ARG A 45 21.314 7.937 13.529 1.00 34.42 ATOM 750 CD ARG A 45 19.290 7.864 14.199 1.00 43.30 ATOM 751 HD2 ARG A 45 18.478 8.567 14.317 1.00 65.52 ATOM 752 HD3 ARG A 45 19.065 7.186 13.390 1.00 53.24 ATOM 753 NE ARG A 45 19.437 7.098 15.434 1.00 74.15 ATOM 754 HE ARG A 45 20.346 6.892 15.735 1.00 53.21 ATOM 755 CZ ARG A 45 18.410 6.671 16.160 1.00 55.32 ATOM 756 NH1 ARG A 45 17.168 6.935 15.777 1.00 72.51 ATOM 757 HH11 ARG A 45 17.004 7.455 14.939 1.00 35.21 ATOM 758 HH12 ARG A 45 16.396 6.611 16.325 1.00 1.00 ATOM 759 NH2 ARG A 45 18.624 5.979 17.272 1.00 55.24 ATOM 760 HH21 ARG A 45 19.558 5.779 17.563 1.00 23.33 ATOM 761 HH22 ARG A 45 17.850 5.659 17.817 1.00 21.25 ATOM 762 C ARG A 45 22.292 11.594 15.211 1.00 60.22 ATOM 763 O ARG A 45 21.981 11.890 16.365 1.00 63.14 ATOM 764 N VAL A 46 22.551 12.503 14.276 1.00 62.41 ATOM 765 H VAL A 46 22.794 12.205 13.374 1.00 14.03 ATOM 766 CA VAL A 46 22.482 13.931 14.559 1.00 45.34 ATOM 767 HA VAL A 46 22.904 14.098 15.539 1.00 11.33 ATOM 768 CB VAL A 46 23.298 14.746 13.537 1.00 62.51 ATOM 769 HB VAL A 46 22.793 14.697 12.583 1.00 4.52 ATOM 770 CG1 VAL A 46 23.379 16.205 13.959 1.00 24.52 ATOM 771 HG11 VAL A 46 22.397 16.552 14.243 1.00 41.44 ATOM 772 HG12 VAL A 46 24.051 16.299 14.799 1.00 3.24 ATOM 773 HG13 VAL A 46 23.748 16.798 13.135 1.00 34.12 ATOM 774 CG2 VAL A 46 24.689 14.152 13.371 1.00 31.44 ATOM 775 HG21 VAL A 46 24.652 13.342 12.657 1.00 0.14 ATOM 776 HG22 VAL A 46 25.366 14.914 13.016 1.00 1.22 ATOM 777 HG23 VAL A 46 25.036 13.777 14.323 1.00 71.20 ATOM 778 C VAL A 46 21.040 14.425 14.550 1.00 70.43 ATOM 779 O VAL A 46 20.371 14.406 13.516 1.00 65.14 ATOM 780 N THR A 47 20.564 14.867 15.710 1.00 63.03 ATOM 781 H THR A 47 21.146 14.857 16.499 1.00 73.45 ATOM 782 CA THR A 47 19.201 15.365 15.837 1.00 54.15 ATOM 783 HA THR A 47 18.576 14.806 15.155 1.00 64.40 ATOM 784 CB THR A 47 18.659 15.163 17.264 1.00 3.45 ATOM 785 HB THR A 47 19.125 15.890 17.915 1.00 33.35 ATOM 786 OG1 THR A 47 18.980 13.847 17.729 1.00 52.25 ATOM 787 HG1 THR A 47 18.791 13.209 17.036 1.00 33.14 ATOM 788 CG2 THR A 47 17.153 15.368 17.306 1.00 55.40 ATOM 789 HG21 THR A 47 16.934 16.359 17.677 1.00 30.35 ATOM 790 HG22 THR A 47 16.747 15.259 16.311 1.00 12.40 ATOM 791 HG23 THR A 47 16.707 14.632 17.959 1.00 51.51 ATOM 792 C THR A 47 19.120 16.845 15.479 1.00 23.22 ATOM 793 O THR A 47 19.652 17.696 16.193 1.00 74.12 ATOM 794 N PHE A 48 18.452 17.146 14.370 1.00 23.44 ATOM 795 H PHE A 48 18.051 16.423 13.843 1.00 32.14 ATOM 796 CA PHE A 48 18.303 18.524 13.918 1.00 33.21 ATOM 797 HA PHE A 48 19.255 19.017 14.039 1.00 32.24 ATOM 798 CB PHE A 48 17.908 18.558 12.440 1.00 24.11 ATOM 799 HB2 PHE A 48 16.902 18.181 12.334 1.00 25.44 ATOM 800 HB3 PHE A 48 17.945 19.578 12.089 1.00 53.10 ATOM 801 CG PHE A 48 18.805 17.733 11.561 1.00 33.04 ATOM 802 CD1 PHE A 48 18.322 17.170 10.391 1.00 30.43 ATOM 803 HD1 PHE A 48 17.290 17.329 10.113 1.00 74.12 ATOM 804 CE1 PHE A 48 19.144 16.410 9.580 1.00 2.12 ATOM 805 HE1 PHE A 48 18.755 15.976 8.671 1.00 13.31 ATOM 806 CZ PHE A 48 20.463 16.206 9.935 1.00 21.51 ATOM 807 HZ PHE A 48 21.107 15.613 9.303 1.00 42.24 ATOM 808 CE2 PHE A 48 20.957 16.762 11.099 1.00 53.43 ATOM 809 HE2 PHE A 48 21.988 16.604 11.379 1.00 75.44 ATOM 810 CD2 PHE A 48 20.130 17.520 11.906 1.00 52.40 ATOM 811 HD2 PHE A 48 20.517 17.954 12.816 1.00 2.31 ATOM 812 C PHE A 48 17.258 19.259 14.752 1.00 53.50 ATOM 813 O PHE A 48 16.115 18.815 14.871 1.00 43.24 ATOM 814 N THR A 49 17.658 20.388 15.329 1.00 14.34 ATOM 815 H THR A 49 18.580 20.690 15.197 1.00 4.55 ATOM 816 CA THR A 49 16.758 21.186 16.154 1.00 61.54 ATOM 817 HA THR A 49 16.515 20.610 17.035 1.00 24.01 ATOM 818 CB THR A 49 17.424 22.500 16.602 1.00 21.15 ATOM 819 HB THR A 49 18.461 22.483 16.297 1.00 33.15 ATOM 820 OG1 THR A 49 17.359 22.620 18.028 1.00 55.52 ATOM 821 HG1 THR A 49 17.506 23.536 18.279 1.00 75.32 ATOM 822 CG2 THR A 49 16.747 23.698 15.955 1.00 14.44 ATOM 823 HG21 THR A 49 15.742 23.795 16.340 1.00 0.21 ATOM 824 HG22 THR A 49 17.306 24.594 16.181 1.00 24.13 ATOM 825 HG23 THR A 49 16.710 23.557 14.885 1.00 22.03 ATOM 826 C THR A 49 15.470 21.511 15.406 1.00 44.24 ATOM 827 O THR A 49 15.421 21.508 14.175 1.00 31.44 ATOM 828 N PRO A 50 14.402 21.801 16.163 1.00 21.41 ATOM 829 CA PRO A 50 13.094 22.135 15.592 1.00 1.42 ATOM 830 HA PRO A 50 12.759 21.379 14.897 1.00 2.14 ATOM 831 CB PRO A 50 12.169 22.156 16.812 1.00 45.31 ATOM 832 HB2 PRO A 50 11.417 22.922 16.683 1.00 21.23 ATOM 833 HB3 PRO A 50 11.695 21.193 16.925 1.00 4.14 ATOM 834 CG PRO A 50 13.066 22.461 17.962 1.00 63.41 ATOM 835 HG2 PRO A 50 13.180 23.529 18.066 1.00 21.24 ATOM 836 HG3 PRO A 50 12.659 22.035 18.867 1.00 22.21 ATOM 837 CD PRO A 50 14.389 21.824 17.635 1.00 31.24 ATOM 838 HD2 PRO A 50 15.201 22.423 18.019 1.00 42.10 ATOM 839 HD3 PRO A 50 14.435 20.822 18.037 1.00 75.05 ATOM 840 C PRO A 50 13.094 23.494 14.900 1.00 2.34 ATOM 841 O PRO A 50 13.615 24.473 15.434 1.00 52.13 ATOM 842 N GLY A 51 12.506 23.547 13.709 1.00 1.00 ATOM 843 H GLY A 51 12.107 22.734 13.333 1.00 45.41 ATOM 844 CA GLY A 51 12.449 24.791 12.964 1.00 4.21 ATOM 845 HA2 GLY A 51 11.457 24.908 12.554 1.00 24.22 ATOM 846 HA3 GLY A 51 12.648 25.611 13.639 1.00 33.22 ATOM 847 C GLY A 51 13.457 24.836 11.832 1.00 32.33 ATOM 848 O GLY A 51 13.269 25.556 10.852 1.00 42.23 ATOM 849 N LYS A 52 14.530 24.065 11.967 1.00 25.24 ATOM 850 H LYS A 52 14.624 23.512 12.772 1.00 12.43 ATOM 851 CA LYS A 52 15.573 24.018 10.949 1.00 53.42 ATOM 852 HA LYS A 52 15.494 24.915 10.353 1.00 45.10 ATOM 853 CB LYS A 52 16.955 23.975 11.605 1.00 15.33 ATOM 854 HB2 LYS A 52 17.064 23.034 12.124 1.00 43.22 ATOM 855 HB3 LYS A 52 17.708 24.041 10.834 1.00 44.51 ATOM 856 CG LYS A 52 17.191 25.099 12.600 1.00 33.50 ATOM 857 HG2 LYS A 52 16.258 25.336 13.090 1.00 71.42 ATOM 858 HG3 LYS A 52 17.912 24.770 13.335 1.00 41.41 ATOM 859 CD LYS A 52 17.717 26.348 11.915 1.00 4.41 ATOM 860 HD2 LYS A 52 18.797 26.338 11.946 1.00 12.14 ATOM 861 HD3 LYS A 52 17.385 26.352 10.886 1.00 24.34 ATOM 862 CE LYS A 52 17.218 27.612 12.600 1.00 65.41 ATOM 863 HE2 LYS A 52 17.196 28.412 11.877 1.00 55.33 ATOM 864 HE3 LYS A 52 16.220 27.433 12.971 1.00 1.33 ATOM 865 NZ LYS A 52 18.095 28.009 13.736 1.00 12.53 ATOM 866 HZ1 LYS A 52 18.223 29.042 13.744 1.00 21.32 ATOM 867 HZ2 LYS A 52 17.666 27.717 14.638 1.00 53.43 ATOM 868 HZ3 LYS A 52 19.026 27.556 13.645 1.00 23.10 ATOM 869 C LYS A 52 15.392 22.807 10.040 1.00 31.32 ATOM 870 O LYS A 52 15.769 22.834 8.868 1.00 54.30 ATOM 871 N THR A 53 14.812 21.743 10.588 1.00 54.23 ATOM 872 H THR A 53 14.533 21.782 11.527 1.00 45.35 ATOM 873 CA THR A 53 14.580 20.522 9.827 1.00 45.04 ATOM 874 HA THR A 53 15.539 20.063 9.634 1.00 61.33 ATOM 875 CB THR A 53 13.716 19.522 10.618 1.00 53.34 ATOM 876 HB THR A 53 12.758 19.979 10.819 1.00 15.53 ATOM 877 OG1 THR A 53 14.351 19.201 11.860 1.00 11.11 ATOM 878 HG1 THR A 53 13.806 18.577 12.346 1.00 64.21 ATOM 879 CG2 THR A 53 13.488 18.250 9.815 1.00 41.32 ATOM 880 HG21 THR A 53 12.742 17.643 10.306 1.00 4.04 ATOM 881 HG22 THR A 53 13.147 18.507 8.823 1.00 74.12 ATOM 882 HG23 THR A 53 14.414 17.698 9.745 1.00 14.03 ATOM 883 C THR A 53 13.900 20.824 8.496 1.00 30.33 ATOM 884 O THR A 53 12.953 21.607 8.419 1.00 21.14 ATOM 885 N PRO A 54 14.391 20.188 7.422 1.00 1.30 ATOM 886 CA PRO A 54 13.844 20.372 6.075 1.00 52.34 ATOM 887 HA PRO A 54 13.807 21.417 5.801 1.00 73.53 ATOM 888 CB PRO A 54 14.850 19.643 5.180 1.00 12.35 ATOM 889 HB2 PRO A 54 14.330 19.180 4.353 1.00 4.41 ATOM 890 HB3 PRO A 54 15.580 20.345 4.807 1.00 51.40 ATOM 891 CG PRO A 54 15.478 18.625 6.069 1.00 51.43 ATOM 892 HG2 PRO A 54 14.880 17.727 6.078 1.00 12.12 ATOM 893 HG3 PRO A 54 16.479 18.408 5.726 1.00 31.14 ATOM 894 CD PRO A 54 15.518 19.241 7.440 1.00 23.10 ATOM 895 HD2 PRO A 54 15.374 18.485 8.197 1.00 23.34 ATOM 896 HD3 PRO A 54 16.454 19.759 7.594 1.00 74.50 ATOM 897 C PRO A 54 12.456 19.760 5.924 1.00 35.42 ATOM 898 O PRO A 54 11.905 19.204 6.875 1.00 71.33 ATOM 899 N VAL A 55 11.894 19.864 4.724 1.00 43.42 ATOM 900 H VAL A 55 12.383 20.319 4.006 1.00 73.31 ATOM 901 CA VAL A 55 10.570 19.319 4.449 1.00 65.14 ATOM 902 HA VAL A 55 9.922 19.586 5.270 1.00 13.30 ATOM 903 CB VAL A 55 9.979 19.908 3.154 1.00 71.40 ATOM 904 HB VAL A 55 9.718 20.939 3.338 1.00 13.31 ATOM 905 CG1 VAL A 55 11.006 19.870 2.032 1.00 35.32 ATOM 906 HG11 VAL A 55 11.758 20.625 2.207 1.00 75.12 ATOM 907 HG12 VAL A 55 11.472 18.896 2.004 1.00 5.23 ATOM 908 HG13 VAL A 55 10.515 20.061 1.089 1.00 44.00 ATOM 909 CG2 VAL A 55 8.716 19.159 2.757 1.00 33.43 ATOM 910 HG21 VAL A 55 8.026 19.150 3.589 1.00 64.33 ATOM 911 HG22 VAL A 55 8.255 19.651 1.913 1.00 24.24 ATOM 912 HG23 VAL A 55 8.968 18.144 2.488 1.00 24.32 ATOM 913 C VAL A 55 10.616 17.800 4.329 1.00 60.23 ATOM 914 O VAL A 55 9.688 17.106 4.744 1.00 73.10 ATOM 915 N ASP A 56 11.702 17.289 3.759 1.00 51.33 ATOM 916 H ASP A 56 12.408 17.894 3.448 1.00 51.32 ATOM 917 CA ASP A 56 11.870 15.851 3.585 1.00 1.22 ATOM 918 HA ASP A 56 10.951 15.456 3.180 1.00 12.20 ATOM 919 CB ASP A 56 13.009 15.564 2.605 1.00 32.23 ATOM 920 HB2 ASP A 56 13.576 16.470 2.447 1.00 71.33 ATOM 921 HB3 ASP A 56 13.655 14.808 3.027 1.00 44.35 ATOM 922 CG ASP A 56 12.506 15.072 1.262 1.00 4.11 ATOM 923 OD1 ASP A 56 11.576 15.697 0.711 1.00 10.31 ATOM 924 OD2 ASP A 56 13.044 14.063 0.761 1.00 22.43 ATOM 925 C ASP A 56 12.149 15.171 4.922 1.00 3.51 ATOM 926 O ASP A 56 11.912 13.975 5.083 1.00 0.23 ATOM 927 N GLY A 57 12.656 15.944 5.879 1.00 61.34 ATOM 928 H GLY A 57 12.825 16.891 5.693 1.00 13.30 ATOM 929 CA GLY A 57 12.961 15.399 7.189 1.00 75.54 ATOM 930 HA2 GLY A 57 13.157 16.214 7.869 1.00 73.30 ATOM 931 HA3 GLY A 57 12.103 14.845 7.543 1.00 25.04 ATOM 932 C GLY A 57 14.163 14.476 7.168 1.00 43.34 ATOM 933 O GLY A 57 14.323 13.635 8.052 1.00 43.34 ATOM 934 N GLN A 58 15.010 14.633 6.155 1.00 53.21 ATOM 935 H GLN A 58 14.827 15.321 5.482 1.00 65.22 ATOM 936 CA GLN A 58 16.203 13.805 6.022 1.00 53.43 ATOM 937 HA GLN A 58 15.883 12.783 5.891 1.00 63.41 ATOM 938 CB GLN A 58 17.012 14.234 4.797 1.00 63.13 ATOM 939 HB2 GLN A 58 17.939 13.680 4.781 1.00 3.40 ATOM 940 HB3 GLN A 58 16.447 14.000 3.907 1.00 62.53 ATOM 941 CG GLN A 58 17.342 15.718 4.774 1.00 22.41 ATOM 942 HG2 GLN A 58 16.450 16.268 4.515 1.00 70.01 ATOM 943 HG3 GLN A 58 17.674 16.014 5.758 1.00 13.32 ATOM 944 CD GLN A 58 18.428 16.059 3.773 1.00 63.21 ATOM 945 OE1 GLN A 58 19.563 16.354 4.148 1.00 44.44 ATOM 946 NE2 GLN A 58 18.085 16.019 2.491 1.00 43.53 ATOM 947 HE21 GLN A 58 17.162 15.777 2.266 1.00 21.12 ATOM 948 HE22 GLN A 58 18.767 16.236 1.822 1.00 1.23 ATOM 949 C GLN A 58 17.068 13.893 7.274 1.00 25.22 ATOM 950 O GLN A 58 16.917 14.809 8.083 1.00 33.52 ATOM 951 N TYR A 59 17.976 12.935 7.428 1.00 32.01 ATOM 952 H TYR A 59 18.049 12.232 6.749 1.00 1.03 ATOM 953 CA TYR A 59 18.864 12.902 8.584 1.00 42.22 ATOM 954 HA TYR A 59 18.907 13.899 8.998 1.00 52.03 ATOM 955 CB TYR A 59 18.318 11.947 9.646 1.00 10.04 ATOM 956 HB2 TYR A 59 18.748 12.200 10.603 1.00 12.12 ATOM 957 HB3 TYR A 59 17.244 12.055 9.700 1.00 65.55 ATOM 958 CG TYR A 59 18.626 10.493 9.369 1.00 24.05 ATOM 959 CD1 TYR A 59 19.394 9.744 10.253 1.00 13.43 ATOM 960 HD1 TYR A 59 19.772 10.216 11.149 1.00 52.11 ATOM 961 CE1 TYR A 59 19.679 8.416 10.004 1.00 75.13 ATOM 962 HE1 TYR A 59 20.277 7.851 10.703 1.00 63.23 ATOM 963 CZ TYR A 59 19.193 7.818 8.860 1.00 63.45 ATOM 964 CE2 TYR A 59 18.428 8.539 7.967 1.00 21.10 ATOM 965 HE2 TYR A 59 18.049 8.070 7.071 1.00 34.01 ATOM 966 CD2 TYR A 59 18.149 9.867 8.224 1.00 5.40 ATOM 967 HD2 TYR A 59 17.550 10.435 7.527 1.00 43.03 ATOM 968 OH TYR A 59 19.474 6.494 8.608 1.00 14.11 ATOM 969 HH TYR A 59 20.425 6.363 8.608 1.00 32.04 ATOM 970 C TYR A 59 20.272 12.477 8.177 1.00 12.20 ATOM 971 O TYR A 59 20.451 11.678 7.258 1.00 75.11 ATOM 972 N VAL A 60 21.269 13.018 8.869 1.00 25.35 ATOM 973 H VAL A 60 21.064 13.649 9.591 1.00 71.53 ATOM 974 CA VAL A 60 22.662 12.694 8.583 1.00 0.41 ATOM 975 HA VAL A 60 22.686 12.073 7.699 1.00 12.35 ATOM 976 CB VAL A 60 23.487 13.965 8.303 1.00 20.35 ATOM 977 HB VAL A 60 24.468 13.665 7.966 1.00 43.11 ATOM 978 CG1 VAL A 60 22.838 14.792 7.204 1.00 31.04 ATOM 979 HG11 VAL A 60 23.605 15.259 6.604 1.00 21.35 ATOM 980 HG12 VAL A 60 22.233 14.150 6.580 1.00 3.54 ATOM 981 HG13 VAL A 60 22.214 15.554 7.648 1.00 4.11 ATOM 982 CG2 VAL A 60 23.649 14.785 9.574 1.00 21.24 ATOM 983 HG21 VAL A 60 24.430 14.354 10.184 1.00 51.03 ATOM 984 HG22 VAL A 60 23.912 15.800 9.317 1.00 63.04 ATOM 985 HG23 VAL A 60 22.720 14.783 10.125 1.00 21.52 ATOM 986 C VAL A 60 23.299 11.933 9.740 1.00 35.23 ATOM 987 O VAL A 60 22.902 12.093 10.895 1.00 73.44 ATOM 988 N TRP A 61 24.288 11.105 9.423 1.00 15.23 ATOM 989 H TRP A 61 24.559 11.021 8.485 1.00 71.20 ATOM 990 CA TRP A 61 24.980 10.318 10.437 1.00 1.35 ATOM 991 HA TRP A 61 24.942 10.869 11.366 1.00 62.11 ATOM 992 CB TRP A 61 24.283 8.970 10.630 1.00 5.32 ATOM 993 HB2 TRP A 61 24.877 8.356 11.290 1.00 4.24 ATOM 994 HB3 TRP A 61 23.313 9.136 11.075 1.00 74.34 ATOM 995 CG TRP A 61 24.085 8.216 9.350 1.00 20.14 ATOM 996 CD1 TRP A 61 23.165 8.481 8.377 1.00 52.32 ATOM 997 CD2 TRP A 61 24.822 7.072 8.907 1.00 24.51 ATOM 998 CE3 TRP A 61 25.877 6.329 9.444 1.00 22.12 ATOM 999 CE2 TRP A 61 24.296 6.696 7.656 1.00 70.04 ATOM 1000 NE1 TRP A 61 23.286 7.571 7.355 1.00 72.21 ATOM 1001 HD1 TRP A 61 22.452 9.290 8.419 1.00 53.34 ATOM 1002 HE3 TRP A 61 26.309 6.583 10.401 1.00 43.52 ATOM 1003 CZ3 TRP A 61 26.365 5.252 8.729 1.00 22.34 ATOM 1004 CZ2 TRP A 61 24.789 5.611 6.936 1.00 20.55 ATOM 1005 HE1 TRP A 61 22.738 7.552 6.542 1.00 42.42 ATOM 1006 HZ3 TRP A 61 27.180 4.666 9.129 1.00 71.41 ATOM 1007 CH2 TRP A 61 25.822 4.901 7.486 1.00 0.12 ATOM 1008 HZ2 TRP A 61 24.381 5.328 5.977 1.00 65.02 ATOM 1009 HH2 TRP A 61 26.234 4.052 6.963 1.00 3.12 ATOM 1010 C TRP A 61 26.440 10.100 10.054 1.00 14.03 ATOM 1011 O TRP A 61 26.792 10.126 8.875 1.00 64.30 ATOM 1012 N PHE A 62 27.284 9.885 11.057 1.00 5.13 ATOM 1013 H PHE A 62 26.943 9.876 11.976 1.00 1.33 ATOM 1014 CA PHE A 62 28.707 9.663 10.824 1.00 32.05 ATOM 1015 HA PHE A 62 28.841 9.451 9.775 1.00 51.20 ATOM 1016 CB PHE A 62 29.506 10.916 11.186 1.00 3.51 ATOM 1017 HB2 PHE A 62 30.560 10.684 11.154 1.00 1.24 ATOM 1018 HB3 PHE A 62 29.291 11.692 10.467 1.00 72.13 ATOM 1019 CG PHE A 62 29.194 11.453 12.554 1.00 73.02 ATOM 1020 CD1 PHE A 62 28.195 12.397 12.730 1.00 2.34 ATOM 1021 HD1 PHE A 62 27.639 12.748 11.873 1.00 22.32 ATOM 1022 CE1 PHE A 62 27.906 12.893 13.988 1.00 42.14 ATOM 1023 HE1 PHE A 62 27.125 13.628 14.112 1.00 3.42 ATOM 1024 CZ PHE A 62 28.615 12.445 15.085 1.00 1.33 ATOM 1025 HZ PHE A 62 28.391 12.831 16.069 1.00 44.45 ATOM 1026 CE2 PHE A 62 29.613 11.505 14.923 1.00 70.52 ATOM 1027 HE2 PHE A 62 30.169 11.152 15.779 1.00 43.14 ATOM 1028 CD2 PHE A 62 29.898 11.013 13.663 1.00 72.42 ATOM 1029 HD2 PHE A 62 30.679 10.276 13.537 1.00 70.04 ATOM 1030 C PHE A 62 29.211 8.473 11.635 1.00 22.22 ATOM 1031 O PHE A 62 28.989 8.392 12.842 1.00 32.44 ATOM 1032 N ASN A 63 29.891 7.551 10.961 1.00 5.13 ATOM 1033 H ASN A 63 30.037 7.671 10.000 1.00 54.54 ATOM 1034 CA ASN A 63 30.427 6.364 11.618 1.00 50.01 ATOM 1035 HA ASN A 63 29.650 5.954 12.246 1.00 64.02 ATOM 1036 CB ASN A 63 30.829 5.318 10.577 1.00 65.42 ATOM 1037 HB2 ASN A 63 31.162 4.423 11.084 1.00 0.50 ATOM 1038 HB3 ASN A 63 29.974 5.081 9.963 1.00 53.12 ATOM 1039 CG ASN A 63 31.949 5.800 9.675 1.00 3.11 ATOM 1040 OD1 ASN A 63 31.711 6.504 8.694 1.00 43.23 ATOM 1041 ND2 ASN A 63 33.179 5.422 10.005 1.00 52.10 ATOM 1042 HD21 ASN A 63 33.293 4.861 10.800 1.00 23.14 ATOM 1043 HD22 ASN A 63 33.922 5.720 9.440 1.00 54.43 ATOM 1044 C ASN A 63 31.628 6.719 12.489 1.00 41.41 ATOM 1045 O ASN A 63 32.622 7.260 12.003 1.00 70.35 ATOM 1046 N ILE A 64 31.529 6.412 13.778 1.00 60.33 ATOM 1047 H ILE A 64 30.712 5.982 14.105 1.00 13.23 ATOM 1048 CA ILE A 64 32.608 6.697 14.716 1.00 74.12 ATOM 1049 HA ILE A 64 33.375 7.242 14.185 1.00 12.42 ATOM 1050 CB ILE A 64 32.118 7.566 15.889 1.00 2.21 ATOM 1051 HB ILE A 64 32.881 7.563 16.653 1.00 54.01 ATOM 1052 CG2 ILE A 64 31.910 9.003 15.433 1.00 23.23 ATOM 1053 HG21 ILE A 64 32.285 9.678 16.189 1.00 70.25 ATOM 1054 HG22 ILE A 64 32.442 9.167 14.508 1.00 51.23 ATOM 1055 HG23 ILE A 64 30.857 9.183 15.280 1.00 35.12 ATOM 1056 CG1 ILE A 64 30.824 6.994 16.471 1.00 22.23 ATOM 1057 HG12 ILE A 64 29.983 7.517 16.046 1.00 53.32 ATOM 1058 HG13 ILE A 64 30.757 5.946 16.217 1.00 32.32 ATOM 1059 CD1 ILE A 64 30.733 7.115 17.976 1.00 23.24 ATOM 1060 HD11 ILE A 64 30.093 6.335 18.362 1.00 1.42 ATOM 1061 HD12 ILE A 64 31.719 7.016 18.406 1.00 44.13 ATOM 1062 HD13 ILE A 64 30.323 8.079 18.236 1.00 53.51 ATOM 1063 C ILE A 64 33.210 5.410 15.268 1.00 24.22 ATOM 1064 O ILE A 64 32.491 4.513 15.707 1.00 40.32 ATOM 1065 N GLY A 65 34.537 5.326 15.245 1.00 3.31 ATOM 1066 H GLY A 65 35.060 6.073 14.884 1.00 60.54 ATOM 1067 CA GLY A 65 35.215 4.146 15.748 1.00 22.20 ATOM 1068 HA2 GLY A 65 34.680 3.268 15.417 1.00 11.42 ATOM 1069 HA3 GLY A 65 36.216 4.119 15.342 1.00 12.10 ATOM 1070 C GLY A 65 35.301 4.127 17.261 1.00 1.13 ATOM 1071 O GLY A 65 34.862 3.173 17.903 1.00 64.41 ATOM 1072 N SER A 66 35.869 5.184 17.833 1.00 25.33 ATOM 1073 H SER A 66 36.200 5.913 17.268 1.00 51.12 ATOM 1074 CA SER A 66 36.017 5.282 19.281 1.00 52.53 ATOM 1075 HA SER A 66 35.672 4.355 19.713 1.00 14.11 ATOM 1076 CB SER A 66 37.487 5.489 19.652 1.00 35.51 ATOM 1077 HB2 SER A 66 37.814 6.452 19.293 1.00 2.21 ATOM 1078 HB3 SER A 66 37.592 5.450 20.727 1.00 61.43 ATOM 1079 OG SER A 66 38.304 4.484 19.076 1.00 53.41 ATOM 1080 HG SER A 66 38.420 3.767 19.703 1.00 2.12 ATOM 1081 C SER A 66 35.175 6.427 19.836 1.00 51.54 ATOM 1082 O SER A 66 35.479 7.600 19.617 1.00 44.13 ATOM 1083 N VAL A 67 34.113 6.078 20.556 1.00 44.34 ATOM 1084 H VAL A 67 33.922 5.127 20.695 1.00 5.42 ATOM 1085 CA VAL A 67 33.227 7.075 21.144 1.00 52.45 ATOM 1086 HA VAL A 67 32.821 7.676 20.342 1.00 20.51 ATOM 1087 CB VAL A 67 32.055 6.413 21.892 1.00 22.22 ATOM 1088 HB VAL A 67 31.665 5.616 21.276 1.00 22.00 ATOM 1089 CG1 VAL A 67 32.533 5.809 23.204 1.00 13.23 ATOM 1090 HG11 VAL A 67 33.439 5.248 23.033 1.00 23.23 ATOM 1091 HG12 VAL A 67 32.727 6.599 23.914 1.00 1.53 ATOM 1092 HG13 VAL A 67 31.771 5.152 23.597 1.00 72.03 ATOM 1093 CG2 VAL A 67 30.940 7.419 22.133 1.00 3.24 ATOM 1094 HG21 VAL A 67 30.693 7.438 23.185 1.00 63.14 ATOM 1095 HG22 VAL A 67 31.268 8.400 21.823 1.00 13.40 ATOM 1096 HG23 VAL A 67 30.068 7.134 21.564 1.00 62.22 ATOM 1097 C VAL A 67 33.983 7.983 22.107 1.00 10.11 ATOM 1098 O VAL A 67 33.640 9.154 22.272 1.00 35.21 ATOM 1099 N ASP A 68 35.014 7.436 22.741 1.00 62.43 ATOM 1100 H ASP A 68 35.239 6.497 22.567 1.00 54.31 ATOM 1101 CA ASP A 68 35.821 8.196 23.688 1.00 42.44 ATOM 1102 HA ASP A 68 35.198 8.439 24.535 1.00 31.41 ATOM 1103 CB ASP A 68 37.008 7.359 24.167 1.00 41.22 ATOM 1104 HB2 ASP A 68 36.649 6.578 24.820 1.00 34.52 ATOM 1105 HB3 ASP A 68 37.494 6.913 23.312 1.00 61.03 ATOM 1106 CG ASP A 68 38.030 8.184 24.924 1.00 1.02 ATOM 1107 OD1 ASP A 68 37.639 8.869 25.892 1.00 3.30 ATOM 1108 OD2 ASP A 68 39.221 8.145 24.549 1.00 73.04 ATOM 1109 C ASP A 68 36.319 9.494 23.058 1.00 61.31 ATOM 1110 O ASP A 68 36.212 10.567 23.653 1.00 61.24 ATOM 1111 N THR A 69 36.865 9.388 21.850 1.00 1.14 ATOM 1112 H THR A 69 36.922 8.506 21.428 1.00 31.53 ATOM 1113 CA THR A 69 37.382 10.552 21.141 1.00 73.52 ATOM 1114 HA THR A 69 37.980 11.126 21.833 1.00 15.22 ATOM 1115 CB THR A 69 38.277 10.136 19.958 1.00 10.40 ATOM 1116 HB THR A 69 37.697 9.519 19.287 1.00 63.31 ATOM 1117 OG1 THR A 69 39.399 9.384 20.433 1.00 11.22 ATOM 1118 HG1 THR A 69 40.102 9.986 20.690 1.00 31.34 ATOM 1119 CG2 THR A 69 38.766 11.358 19.194 1.00 33.14 ATOM 1120 HG21 THR A 69 39.774 11.186 18.848 1.00 50.14 ATOM 1121 HG22 THR A 69 38.119 11.536 18.348 1.00 61.32 ATOM 1122 HG23 THR A 69 38.751 12.219 19.846 1.00 51.32 ATOM 1123 C THR A 69 36.247 11.427 20.622 1.00 42.43 ATOM 1124 O THR A 69 36.377 12.650 20.548 1.00 71.50 ATOM 1125 N PHE A 70 35.135 10.795 20.263 1.00 15.42 ATOM 1126 H PHE A 70 35.092 9.819 20.345 1.00 13.31 ATOM 1127 CA PHE A 70 33.976 11.518 19.750 1.00 23.14 ATOM 1128 HA PHE A 70 34.271 12.007 18.834 1.00 35.45 ATOM 1129 CB PHE A 70 32.833 10.546 19.452 1.00 63.44 ATOM 1130 HB2 PHE A 70 33.062 9.999 18.549 1.00 31.22 ATOM 1131 HB3 PHE A 70 32.736 9.852 20.273 1.00 5.12 ATOM 1132 CG PHE A 70 31.506 11.222 19.257 1.00 64.12 ATOM 1133 CD1 PHE A 70 31.314 12.110 18.211 1.00 15.11 ATOM 1134 HD1 PHE A 70 32.129 12.314 17.532 1.00 43.33 ATOM 1135 CE1 PHE A 70 30.094 12.734 18.029 1.00 74.02 ATOM 1136 HE1 PHE A 70 29.957 13.425 17.210 1.00 62.41 ATOM 1137 CZ PHE A 70 29.051 12.474 18.896 1.00 12.23 ATOM 1138 HZ PHE A 70 28.097 12.960 18.755 1.00 31.13 ATOM 1139 CE2 PHE A 70 29.230 11.590 19.942 1.00 0.13 ATOM 1140 HE2 PHE A 70 28.416 11.386 20.622 1.00 23.41 ATOM 1141 CD2 PHE A 70 30.452 10.970 20.120 1.00 62.32 ATOM 1142 HD2 PHE A 70 30.591 10.279 20.939 1.00 51.41 ATOM 1143 C PHE A 70 33.511 12.577 20.746 1.00 62.31 ATOM 1144 O PHE A 70 33.095 13.668 20.358 1.00 71.55 ATOM 1145 N GLU A 71 33.585 12.245 22.031 1.00 2.11 ATOM 1146 H GLU A 71 33.926 11.360 22.278 1.00 10.10 ATOM 1147 CA GLU A 71 33.170 13.167 23.082 1.00 24.22 ATOM 1148 HA GLU A 71 32.225 13.599 22.790 1.00 5.22 ATOM 1149 CB GLU A 71 32.987 12.419 24.404 1.00 20.52 ATOM 1150 HB2 GLU A 71 33.755 11.663 24.486 1.00 55.00 ATOM 1151 HB3 GLU A 71 33.097 13.120 25.218 1.00 31.55 ATOM 1152 CG GLU A 71 31.633 11.741 24.538 1.00 44.33 ATOM 1153 HG2 GLU A 71 31.006 12.055 23.717 1.00 14.43 ATOM 1154 HG3 GLU A 71 31.774 10.671 24.492 1.00 3.44 ATOM 1155 CD GLU A 71 30.936 12.084 25.840 1.00 75.14 ATOM 1156 OE1 GLU A 71 31.561 11.921 26.908 1.00 22.41 ATOM 1157 OE2 GLU A 71 29.765 12.515 25.790 1.00 34.33 ATOM 1158 C GLU A 71 34.191 14.288 23.257 1.00 61.41 ATOM 1159 O GLU A 71 33.839 15.467 23.259 1.00 10.32 ATOM 1160 N ARG A 72 35.457 13.910 23.404 1.00 72.24 ATOM 1161 H ARG A 72 35.675 12.954 23.393 1.00 1.32 ATOM 1162 CA ARG A 72 36.529 14.882 23.581 1.00 73.12 ATOM 1163 HA ARG A 72 36.329 15.435 24.486 1.00 31.13 ATOM 1164 CB ARG A 72 37.875 14.169 23.720 1.00 31.21 ATOM 1165 HB2 ARG A 72 38.066 13.606 22.818 1.00 5.31 ATOM 1166 HB3 ARG A 72 38.650 14.910 23.844 1.00 71.01 ATOM 1167 CG ARG A 72 37.938 13.212 24.899 1.00 21.04 ATOM 1168 HG2 ARG A 72 37.016 12.652 24.947 1.00 54.21 ATOM 1169 HG3 ARG A 72 38.766 12.534 24.757 1.00 61.24 ATOM 1170 CD ARG A 72 38.129 13.957 26.211 1.00 34.35 ATOM 1171 HD2 ARG A 72 37.421 14.772 26.253 1.00 24.45 ATOM 1172 HD3 ARG A 72 37.941 13.275 27.027 1.00 34.23 ATOM 1173 NE ARG A 72 39.480 14.495 26.344 1.00 32.33 ATOM 1174 HE ARG A 72 40.158 14.179 25.712 1.00 22.01 ATOM 1175 CZ ARG A 72 39.830 15.381 27.269 1.00 2.43 ATOM 1176 NH1 ARG A 72 38.934 15.827 28.138 1.00 34.05 ATOM 1177 HH11 ARG A 72 37.992 15.495 28.098 1.00 35.44 ATOM 1178 HH12 ARG A 72 39.200 16.494 28.835 1.00 64.22 ATOM 1179 NH2 ARG A 72 41.080 15.824 27.326 1.00 31.24 ATOM 1180 HH21 ARG A 72 41.759 15.490 26.673 1.00 74.10 ATOM 1181 HH22 ARG A 72 41.343 16.491 28.023 1.00 55.04 ATOM 1182 C ARG A 72 36.577 15.858 22.409 1.00 71.22 ATOM 1183 O ARG A 72 36.689 17.068 22.600 1.00 24.22 ATOM 1184 N ASN A 73 36.491 15.322 21.195 1.00 3.14 ATOM 1185 H ASN A 73 36.403 14.350 21.107 1.00 51.12 ATOM 1186 CA ASN A 73 36.526 16.145 19.992 1.00 3.52 ATOM 1187 HA ASN A 73 37.458 16.690 19.990 1.00 3.25 ATOM 1188 CB ASN A 73 36.463 15.263 18.744 1.00 50.54 ATOM 1189 HB2 ASN A 73 35.712 14.501 18.887 1.00 74.51 ATOM 1190 HB3 ASN A 73 36.195 15.872 17.893 1.00 33.11 ATOM 1191 CG ASN A 73 37.786 14.583 18.449 1.00 34.51 ATOM 1192 OD1 ASN A 73 38.683 14.554 19.291 1.00 1.44 ATOM 1193 ND2 ASN A 73 37.912 14.030 17.248 1.00 32.44 ATOM 1194 HD21 ASN A 73 37.155 14.091 16.628 1.00 22.02 ATOM 1195 HD22 ASN A 73 38.756 13.582 17.032 1.00 43.12 ATOM 1196 C ASN A 73 35.372 17.144 19.982 1.00 25.44 ATOM 1197 O ASN A 73 35.561 18.325 19.687 1.00 21.43 ATOM 1198 N LEU A 74 34.178 16.662 20.307 1.00 30.23 ATOM 1199 H LEU A 74 34.090 15.713 20.533 1.00 70.41 ATOM 1200 CA LEU A 74 32.992 17.511 20.337 1.00 4.40 ATOM 1201 HA LEU A 74 32.912 18.001 19.378 1.00 72.00 ATOM 1202 CB LEU A 74 31.740 16.665 20.572 1.00 60.04 ATOM 1203 HB2 LEU A 74 31.675 15.943 19.772 1.00 34.13 ATOM 1204 HB3 LEU A 74 31.863 16.148 21.513 1.00 71.34 ATOM 1205 CG LEU A 74 30.415 17.427 20.624 1.00 62.31 ATOM 1206 HG LEU A 74 30.481 18.199 21.377 1.00 1.54 ATOM 1207 CD1 LEU A 74 30.132 18.097 19.289 1.00 50.24 ATOM 1208 HD11 LEU A 74 29.747 17.366 18.593 1.00 11.22 ATOM 1209 HD12 LEU A 74 29.403 18.882 19.427 1.00 34.42 ATOM 1210 HD13 LEU A 74 31.045 18.520 18.897 1.00 4.12 ATOM 1211 CD2 LEU A 74 29.277 16.491 21.005 1.00 10.52 ATOM 1212 HD21 LEU A 74 28.398 16.741 20.430 1.00 52.13 ATOM 1213 HD22 LEU A 74 29.565 15.471 20.799 1.00 52.34 ATOM 1214 HD23 LEU A 74 29.061 16.598 22.058 1.00 54.32 ATOM 1215 C LEU A 74 33.112 18.575 21.424 1.00 50.24 ATOM 1216 O LEU A 74 32.920 19.763 21.166 1.00 73.12 ATOM 1217 N GLU A 75 33.433 18.140 22.638 1.00 35.01 ATOM 1218 H GLU A 75 33.573 17.181 22.781 1.00 62.21 ATOM 1219 CA GLU A 75 33.579 19.056 23.763 1.00 1.11 ATOM 1220 HA GLU A 75 32.623 19.527 23.934 1.00 33.44 ATOM 1221 CB GLU A 75 33.989 18.291 25.023 1.00 70.51 ATOM 1222 HB2 GLU A 75 33.161 17.673 25.340 1.00 65.24 ATOM 1223 HB3 GLU A 75 34.830 17.656 24.786 1.00 72.55 ATOM 1224 CG GLU A 75 34.384 19.191 26.181 1.00 11.30 ATOM 1225 HG2 GLU A 75 35.436 19.419 26.101 1.00 24.51 ATOM 1226 HG3 GLU A 75 33.814 20.106 26.119 1.00 14.53 ATOM 1227 CD GLU A 75 34.129 18.551 27.532 1.00 74.14 ATOM 1228 OE1 GLU A 75 33.005 18.050 27.747 1.00 12.21 ATOM 1229 OE2 GLU A 75 35.051 18.550 28.373 1.00 44.43 ATOM 1230 C GLU A 75 34.611 20.137 23.454 1.00 55.35 ATOM 1231 O GLU A 75 34.467 21.287 23.870 1.00 15.21 ATOM 1232 N THR A 76 35.653 19.760 22.720 1.00 71.24 ATOM 1233 H THR A 76 35.711 18.830 22.417 1.00 24.54 ATOM 1234 CA THR A 76 36.710 20.695 22.355 1.00 33.11 ATOM 1235 HA THR A 76 36.976 21.257 23.238 1.00 4.41 ATOM 1236 CB THR A 76 37.965 19.956 21.855 1.00 43.34 ATOM 1237 HB THR A 76 37.706 19.399 20.965 1.00 3.25 ATOM 1238 OG1 THR A 76 38.430 19.046 22.857 1.00 24.22 ATOM 1239 HG1 THR A 76 39.355 18.841 22.699 1.00 21.50 ATOM 1240 CG2 THR A 76 39.070 20.942 21.506 1.00 41.21 ATOM 1241 HG21 THR A 76 39.374 20.794 20.480 1.00 25.23 ATOM 1242 HG22 THR A 76 38.705 21.951 21.631 1.00 60.12 ATOM 1243 HG23 THR A 76 39.915 20.782 22.159 1.00 21.30 ATOM 1244 C THR A 76 36.239 21.663 21.276 1.00 62.25 ATOM 1245 O THR A 76 36.476 22.869 21.362 1.00 33.53 ATOM 1246 N LEU A 77 35.572 21.129 20.259 1.00 74.41 ATOM 1247 H LEU A 77 35.414 20.162 20.245 1.00 60.20 ATOM 1248 CA LEU A 77 35.066 21.946 19.161 1.00 4.13 ATOM 1249 HA LEU A 77 35.916 22.368 18.644 1.00 35.14 ATOM 1250 CB LEU A 77 34.266 21.084 18.184 1.00 74.12 ATOM 1251 HB2 LEU A 77 33.962 20.189 18.705 1.00 62.24 ATOM 1252 HB3 LEU A 77 33.388 21.644 17.893 1.00 62.14 ATOM 1253 CG LEU A 77 34.996 20.659 16.909 1.00 2.34 ATOM 1254 HG LEU A 77 36.014 20.392 17.158 1.00 61.23 ATOM 1255 CD1 LEU A 77 34.329 19.440 16.292 1.00 15.24 ATOM 1256 HD11 LEU A 77 33.359 19.294 16.744 1.00 34.31 ATOM 1257 HD12 LEU A 77 34.211 19.593 15.230 1.00 44.13 ATOM 1258 HD13 LEU A 77 34.941 18.568 16.465 1.00 25.03 ATOM 1259 CD2 LEU A 77 35.040 21.808 15.912 1.00 70.30 ATOM 1260 HD21 LEU A 77 34.038 22.033 15.578 1.00 71.21 ATOM 1261 HD22 LEU A 77 35.466 22.680 16.386 1.00 60.24 ATOM 1262 HD23 LEU A 77 35.647 21.526 15.065 1.00 61.44 ATOM 1263 C LEU A 77 34.195 23.083 19.685 1.00 4.34 ATOM 1264 O LEU A 77 34.203 24.185 19.138 1.00 14.40 ATOM 1265 N GLN A 78 33.448 22.807 20.750 1.00 45.53 ATOM 1266 H GLN A 78 33.486 21.910 21.141 1.00 44.42 ATOM 1267 CA GLN A 78 32.573 23.808 21.348 1.00 5.53 ATOM 1268 HA GLN A 78 32.029 24.292 20.551 1.00 21.13 ATOM 1269 CB GLN A 78 31.577 23.142 22.298 1.00 14.54 ATOM 1270 HB2 GLN A 78 32.114 22.755 23.151 1.00 12.22 ATOM 1271 HB3 GLN A 78 30.868 23.885 22.636 1.00 63.42 ATOM 1272 CG GLN A 78 30.802 21.999 21.663 1.00 13.13 ATOM 1273 HG2 GLN A 78 29.939 22.404 21.155 1.00 2.11 ATOM 1274 HG3 GLN A 78 31.440 21.503 20.947 1.00 1.12 ATOM 1275 CD GLN A 78 30.329 20.979 22.680 1.00 14.11 ATOM 1276 OE1 GLN A 78 30.827 20.930 23.805 1.00 31.50 ATOM 1277 NE2 GLN A 78 29.361 20.158 22.289 1.00 21.11 ATOM 1278 HE21 GLN A 78 29.013 20.255 21.378 1.00 72.45 ATOM 1279 HE22 GLN A 78 29.037 19.488 22.926 1.00 51.44 ATOM 1280 C GLN A 78 33.383 24.861 22.098 1.00 24.13 ATOM 1281 O GLN A 78 33.009 26.032 22.139 1.00 53.42 ATOM 1282 N GLN A 79 34.494 24.434 22.690 1.00 2.55 ATOM 1283 H GLN A 79 34.740 23.489 22.622 1.00 35.21 ATOM 1284 CA GLN A 79 35.356 25.341 23.440 1.00 20.10 ATOM 1285 HA GLN A 79 34.733 25.908 24.115 1.00 21.32 ATOM 1286 CB GLN A 79 36.379 24.548 24.255 1.00 44.20 ATOM 1287 HB2 GLN A 79 36.658 23.665 23.700 1.00 75.20 ATOM 1288 HB3 GLN A 79 37.256 25.161 24.404 1.00 41.25 ATOM 1289 CG GLN A 79 35.866 24.113 25.618 1.00 3.32 ATOM 1290 HG2 GLN A 79 35.265 24.909 26.033 1.00 24.13 ATOM 1291 HG3 GLN A 79 35.257 23.231 25.494 1.00 75.41 ATOM 1292 CD GLN A 79 36.986 23.797 26.590 1.00 63.45 ATOM 1293 OE1 GLN A 79 37.555 24.693 27.213 1.00 42.32 ATOM 1294 NE2 GLN A 79 37.309 22.516 26.724 1.00 63.43 ATOM 1295 HE21 GLN A 79 36.814 21.856 26.194 1.00 73.21 ATOM 1296 HE22 GLN A 79 38.030 22.282 27.344 1.00 0.50 ATOM 1297 C GLN A 79 36.073 26.309 22.504 1.00 20.44 ATOM 1298 O GLN A 79 36.041 27.522 22.708 1.00 21.44 ATOM 1299 N GLU A 80 36.719 25.763 21.479 1.00 42.14 ATOM 1300 H GLU A 80 36.708 24.789 21.369 1.00 10.43 ATOM 1301 CA GLU A 80 37.445 26.579 20.513 1.00 41.43 ATOM 1302 HA GLU A 80 38.173 27.165 21.054 1.00 53.12 ATOM 1303 CB GLU A 80 38.174 25.689 19.505 1.00 65.32 ATOM 1304 HB2 GLU A 80 38.615 26.314 18.742 1.00 11.13 ATOM 1305 HB3 GLU A 80 38.961 25.155 20.018 1.00 72.11 ATOM 1306 CG GLU A 80 37.272 24.672 18.826 1.00 21.45 ATOM 1307 HG2 GLU A 80 37.264 23.767 19.416 1.00 53.11 ATOM 1308 HG3 GLU A 80 36.272 25.075 18.774 1.00 14.24 ATOM 1309 CD GLU A 80 37.731 24.330 17.422 1.00 32.32 ATOM 1310 OE1 GLU A 80 36.937 24.515 16.476 1.00 10.44 ATOM 1311 OE2 GLU A 80 38.884 23.876 17.270 1.00 45.35 ATOM 1312 C GLU A 80 36.499 27.526 19.780 1.00 75.11 ATOM 1313 O GLU A 80 36.892 28.617 19.365 1.00 54.00 ATOM 1314 N LEU A 81 35.250 27.100 19.624 1.00 51.41 ATOM 1315 H LEU A 81 34.996 26.222 19.976 1.00 50.21 ATOM 1316 CA LEU A 81 34.246 27.909 18.941 1.00 72.33 ATOM 1317 HA LEU A 81 34.739 28.445 18.144 1.00 52.23 ATOM 1318 CB LEU A 81 33.161 27.011 18.342 1.00 45.44 ATOM 1319 HB2 LEU A 81 33.043 26.158 18.991 1.00 35.02 ATOM 1320 HB3 LEU A 81 32.240 27.577 18.320 1.00 24.51 ATOM 1321 CG LEU A 81 33.426 26.491 16.928 1.00 22.14 ATOM 1322 HG LEU A 81 34.491 26.356 16.795 1.00 51.43 ATOM 1323 CD1 LEU A 81 32.754 25.142 16.722 1.00 40.54 ATOM 1324 HD11 LEU A 81 32.454 25.044 15.689 1.00 44.33 ATOM 1325 HD12 LEU A 81 33.447 24.353 16.972 1.00 33.32 ATOM 1326 HD13 LEU A 81 31.884 25.073 17.357 1.00 34.01 ATOM 1327 CD2 LEU A 81 32.943 27.494 15.891 1.00 4.33 ATOM 1328 HD21 LEU A 81 32.028 27.137 15.444 1.00 72.14 ATOM 1329 HD22 LEU A 81 32.763 28.446 16.368 1.00 2.41 ATOM 1330 HD23 LEU A 81 33.696 27.612 15.126 1.00 24.31 ATOM 1331 C LEU A 81 33.617 28.917 19.896 1.00 15.44 ATOM 1332 O LEU A 81 33.083 29.941 19.472 1.00 43.45 ATOM 1333 N GLY A 82 33.685 28.621 21.191 1.00 74.12 ATOM 1334 H GLY A 82 34.122 27.790 21.472 1.00 70.13 ATOM 1335 CA GLY A 82 33.120 29.513 22.187 1.00 75.53 ATOM 1336 HA2 GLY A 82 33.591 29.317 23.138 1.00 32.42 ATOM 1337 HA3 GLY A 82 33.325 30.533 21.898 1.00 62.22 ATOM 1338 C GLY A 82 31.621 29.340 22.336 1.00 20.42 ATOM 1339 O GLY A 82 30.885 30.320 22.447 1.00 14.14 ATOM 1340 N ILE A 83 31.168 28.090 22.337 1.00 5.32 ATOM 1341 H ILE A 83 31.805 27.351 22.245 1.00 12.20 ATOM 1342 CA ILE A 83 29.748 27.793 22.473 1.00 0.14 ATOM 1343 HA ILE A 83 29.193 28.663 22.151 1.00 65.53 ATOM 1344 CB ILE A 83 29.335 26.600 21.591 1.00 4.01 ATOM 1345 HB ILE A 83 29.742 25.701 22.027 1.00 22.34 ATOM 1346 CG2 ILE A 83 27.820 26.466 21.556 1.00 3.12 ATOM 1347 HG21 ILE A 83 27.439 26.426 22.566 1.00 41.51 ATOM 1348 HG22 ILE A 83 27.395 27.317 21.044 1.00 25.21 ATOM 1349 HG23 ILE A 83 27.551 25.560 21.034 1.00 50.02 ATOM 1350 CG1 ILE A 83 29.894 26.767 20.176 1.00 33.23 ATOM 1351 HG12 ILE A 83 29.459 27.645 19.726 1.00 44.21 ATOM 1352 HG13 ILE A 83 30.966 26.889 20.233 1.00 72.33 ATOM 1353 CD1 ILE A 83 29.606 25.590 19.271 1.00 72.04 ATOM 1354 HD11 ILE A 83 28.539 25.495 19.132 1.00 50.12 ATOM 1355 HD12 ILE A 83 30.081 25.748 18.314 1.00 73.45 ATOM 1356 HD13 ILE A 83 29.992 24.687 19.720 1.00 61.03 ATOM 1357 C ILE A 83 29.387 27.488 23.923 1.00 33.21 ATOM 1358 O ILE A 83 30.044 26.681 24.580 1.00 42.13 ATOM 1359 N GLU A 84 28.336 28.137 24.415 1.00 42.31 ATOM 1360 H GLU A 84 27.853 28.768 23.842 1.00 54.11 ATOM 1361 CA GLU A 84 27.887 27.934 25.787 1.00 21.12 ATOM 1362 HA GLU A 84 28.745 28.034 26.435 1.00 32.50 ATOM 1363 CB GLU A 84 26.850 28.992 26.170 1.00 72.51 ATOM 1364 HB2 GLU A 84 26.497 28.787 27.170 1.00 3.52 ATOM 1365 HB3 GLU A 84 27.322 29.963 26.156 1.00 62.31 ATOM 1366 CG GLU A 84 25.650 29.032 25.239 1.00 74.10 ATOM 1367 HG2 GLU A 84 25.966 28.733 24.251 1.00 21.51 ATOM 1368 HG3 GLU A 84 24.905 28.339 25.602 1.00 12.13 ATOM 1369 CD GLU A 84 25.026 30.411 25.150 1.00 44.40 ATOM 1370 OE1 GLU A 84 25.746 31.364 24.784 1.00 1.32 ATOM 1371 OE2 GLU A 84 23.820 30.538 25.446 1.00 40.30 ATOM 1372 C GLU A 84 27.296 26.538 25.965 1.00 41.30 ATOM 1373 O GLU A 84 27.184 25.773 25.008 1.00 2.12 ATOM 1374 N GLY A 85 26.919 26.214 27.198 1.00 5.03 ATOM 1375 H GLY A 85 27.033 26.865 27.923 1.00 74.34 ATOM 1376 CA GLY A 85 26.345 24.911 27.480 1.00 4.33 ATOM 1377 HA2 GLY A 85 26.982 24.150 27.055 1.00 72.21 ATOM 1378 HA3 GLY A 85 26.303 24.774 28.551 1.00 74.32 ATOM 1379 C GLY A 85 24.949 24.758 26.912 1.00 73.13 ATOM 1380 O GLY A 85 24.526 23.651 26.579 1.00 51.44 ATOM 1381 N GLU A 86 24.230 25.871 26.802 1.00 3.11 ATOM 1382 H GLU A 86 24.623 26.723 27.085 1.00 53.54 ATOM 1383 CA GLU A 86 22.872 25.854 26.272 1.00 30.21 ATOM 1384 HA GLU A 86 22.364 24.999 26.691 1.00 75.31 ATOM 1385 CB GLU A 86 22.125 27.125 26.681 1.00 41.32 ATOM 1386 HB2 GLU A 86 21.975 27.112 27.750 1.00 5.54 ATOM 1387 HB3 GLU A 86 22.730 27.982 26.421 1.00 34.15 ATOM 1388 CG GLU A 86 20.770 27.277 26.010 1.00 2.42 ATOM 1389 HG2 GLU A 86 20.921 27.599 24.991 1.00 44.32 ATOM 1390 HG3 GLU A 86 20.271 26.319 26.014 1.00 45.34 ATOM 1391 CD GLU A 86 19.883 28.288 26.710 1.00 0.52 ATOM 1392 OE1 GLU A 86 19.427 29.240 26.043 1.00 12.55 ATOM 1393 OE2 GLU A 86 19.645 28.127 27.926 1.00 71.24 ATOM 1394 C GLU A 86 22.883 25.724 24.752 1.00 73.42 ATOM 1395 O GLU A 86 21.963 25.161 24.160 1.00 14.01 ATOM 1396 N ASN A 87 23.931 26.249 24.126 1.00 21.12 ATOM 1397 H ASN A 87 24.633 26.685 24.653 1.00 63.03 ATOM 1398 CA ASN A 87 24.062 26.193 22.675 1.00 61.13 ATOM 1399 HA ASN A 87 23.069 26.209 22.252 1.00 60.33 ATOM 1400 CB ASN A 87 24.840 27.408 22.165 1.00 74.13 ATOM 1401 HB2 ASN A 87 25.761 27.498 22.722 1.00 53.00 ATOM 1402 HB3 ASN A 87 25.068 27.269 21.119 1.00 65.31 ATOM 1403 CG ASN A 87 24.060 28.699 22.318 1.00 12.42 ATOM 1404 OD1 ASN A 87 22.933 28.702 22.814 1.00 1.14 ATOM 1405 ND2 ASN A 87 24.658 29.806 21.891 1.00 33.33 ATOM 1406 HD21 ASN A 87 25.556 29.728 21.507 1.00 71.03 ATOM 1407 HD22 ASN A 87 24.176 30.655 21.979 1.00 24.22 ATOM 1408 C ASN A 87 24.762 24.909 22.241 1.00 71.51 ATOM 1409 O ASN A 87 24.314 24.227 21.319 1.00 63.24 ATOM 1410 N ARG A 88 25.862 24.585 22.913 1.00 71.44 ATOM 1411 H ARG A 88 26.169 25.168 23.638 1.00 50.23 ATOM 1412 CA ARG A 88 26.624 23.383 22.596 1.00 21.34 ATOM 1413 HA ARG A 88 27.072 23.520 21.624 1.00 42.12 ATOM 1414 CB ARG A 88 27.732 23.169 23.629 1.00 4.41 ATOM 1415 HB2 ARG A 88 28.460 22.482 23.223 1.00 50.22 ATOM 1416 HB3 ARG A 88 28.213 24.116 23.824 1.00 40.21 ATOM 1417 CG ARG A 88 27.234 22.607 24.950 1.00 12.54 ATOM 1418 HG2 ARG A 88 27.860 22.979 25.748 1.00 21.42 ATOM 1419 HG3 ARG A 88 26.216 22.933 25.108 1.00 62.42 ATOM 1420 CD ARG A 88 27.275 21.087 24.960 1.00 2.43 ATOM 1421 HD2 ARG A 88 26.381 20.713 24.484 1.00 3.12 ATOM 1422 HD3 ARG A 88 28.142 20.761 24.405 1.00 20.15 ATOM 1423 NE ARG A 88 27.350 20.551 26.317 1.00 72.35 ATOM 1424 HE ARG A 88 26.534 20.166 26.698 1.00 15.40 ATOM 1425 CZ ARG A 88 28.457 20.558 27.050 1.00 64.33 ATOM 1426 NH1 ARG A 88 29.577 21.071 26.560 1.00 4.20 ATOM 1427 HH11 ARG A 88 29.589 21.455 25.637 1.00 74.12 ATOM 1428 HH12 ARG A 88 30.410 21.076 27.115 1.00 52.33 ATOM 1429 NH2 ARG A 88 28.446 20.051 28.276 1.00 60.41 ATOM 1430 HH21 ARG A 88 27.604 19.663 28.649 1.00 75.25 ATOM 1431 HH22 ARG A 88 29.280 20.056 28.827 1.00 51.12 ATOM 1432 C ARG A 88 25.714 22.158 22.551 1.00 45.44 ATOM 1433 O ARG A 88 24.731 22.075 23.286 1.00 20.35 ATOM 1434 N VAL A 89 26.049 21.211 21.681 1.00 65.33 ATOM 1435 H VAL A 89 26.845 21.335 21.122 1.00 74.25 ATOM 1436 CA VAL A 89 25.264 19.991 21.539 1.00 72.21 ATOM 1437 HA VAL A 89 24.231 20.233 21.746 1.00 63.43 ATOM 1438 CB VAL A 89 25.352 19.430 20.107 1.00 35.11 ATOM 1439 HB VAL A 89 25.008 20.191 19.422 1.00 5.42 ATOM 1440 CG1 VAL A 89 26.791 19.087 19.755 1.00 20.01 ATOM 1441 HG11 VAL A 89 27.460 19.650 20.388 1.00 4.42 ATOM 1442 HG12 VAL A 89 26.957 18.030 19.906 1.00 14.41 ATOM 1443 HG13 VAL A 89 26.978 19.337 18.721 1.00 21.51 ATOM 1444 CG2 VAL A 89 24.452 18.212 19.956 1.00 5.14 ATOM 1445 HG21 VAL A 89 24.680 17.709 19.028 1.00 24.02 ATOM 1446 HG22 VAL A 89 24.620 17.537 20.782 1.00 33.34 ATOM 1447 HG23 VAL A 89 23.419 18.526 19.951 1.00 21.14 ATOM 1448 C VAL A 89 25.728 18.921 22.521 1.00 15.23 ATOM 1449 O VAL A 89 26.896 18.535 22.551 1.00 3.32 ATOM 1450 N PRO A 90 24.791 18.429 23.345 1.00 32.35 ATOM 1451 CA PRO A 90 25.079 17.395 24.344 1.00 5.44 ATOM 1452 HA PRO A 90 25.905 17.679 24.981 1.00 35.14 ATOM 1453 CB PRO A 90 23.792 17.332 25.171 1.00 65.53 ATOM 1454 HB2 PRO A 90 23.613 16.313 25.484 1.00 60.52 ATOM 1455 HB3 PRO A 90 23.884 17.969 26.037 1.00 45.31 ATOM 1456 CG PRO A 90 22.726 17.815 24.249 1.00 4.13 ATOM 1457 HG2 PRO A 90 22.352 16.994 23.657 1.00 24.22 ATOM 1458 HG3 PRO A 90 21.926 18.264 24.818 1.00 10.44 ATOM 1459 CD PRO A 90 23.378 18.842 23.365 1.00 13.43 ATOM 1460 HD2 PRO A 90 22.953 18.810 22.373 1.00 14.50 ATOM 1461 HD3 PRO A 90 23.272 19.829 23.792 1.00 55.03 ATOM 1462 C PRO A 90 25.372 16.041 23.709 1.00 64.40 ATOM 1463 O PRO A 90 25.357 15.901 22.486 1.00 73.20 ATOM 1464 N VAL A 91 25.639 15.044 24.547 1.00 1.14 ATOM 1465 H VAL A 91 25.637 15.217 25.512 1.00 53.41 ATOM 1466 CA VAL A 91 25.934 13.699 24.067 1.00 0.33 ATOM 1467 HA VAL A 91 25.579 13.623 23.050 1.00 65.33 ATOM 1468 CB VAL A 91 27.449 13.421 24.074 1.00 71.23 ATOM 1469 HB VAL A 91 27.801 13.482 25.093 1.00 45.42 ATOM 1470 CG1 VAL A 91 27.737 12.020 23.555 1.00 54.34 ATOM 1471 HG11 VAL A 91 28.804 11.876 23.482 1.00 24.42 ATOM 1472 HG12 VAL A 91 27.320 11.292 24.234 1.00 31.24 ATOM 1473 HG13 VAL A 91 27.290 11.899 22.579 1.00 51.12 ATOM 1474 CG2 VAL A 91 28.186 14.466 23.249 1.00 33.44 ATOM 1475 HG21 VAL A 91 27.697 14.580 22.293 1.00 63.41 ATOM 1476 HG22 VAL A 91 28.176 15.410 23.773 1.00 21.14 ATOM 1477 HG23 VAL A 91 29.207 14.149 23.097 1.00 50.13 ATOM 1478 C VAL A 91 25.231 12.646 24.916 1.00 2.25 ATOM 1479 O VAL A 91 25.424 12.582 26.131 1.00 64.24 ATOM 1480 N VAL A 92 24.414 11.821 24.270 1.00 63.15 ATOM 1481 H VAL A 92 24.301 11.922 23.301 1.00 24.23 ATOM 1482 CA VAL A 92 23.683 10.768 24.965 1.00 50.43 ATOM 1483 HA VAL A 92 23.967 10.797 26.007 1.00 55.12 ATOM 1484 CB VAL A 92 22.161 10.987 24.872 1.00 61.14 ATOM 1485 HB VAL A 92 21.668 10.083 25.197 1.00 15.14 ATOM 1486 CG1 VAL A 92 21.728 12.122 25.786 1.00 15.14 ATOM 1487 HG11 VAL A 92 22.192 12.002 26.754 1.00 34.21 ATOM 1488 HG12 VAL A 92 22.030 13.066 25.357 1.00 33.10 ATOM 1489 HG13 VAL A 92 20.653 12.105 25.898 1.00 64.44 ATOM 1490 CG2 VAL A 92 21.750 11.264 23.433 1.00 21.53 ATOM 1491 HG21 VAL A 92 20.711 11.001 23.299 1.00 61.10 ATOM 1492 HG22 VAL A 92 21.887 12.312 23.215 1.00 4.20 ATOM 1493 HG23 VAL A 92 22.360 10.674 22.765 1.00 72.22 ATOM 1494 C VAL A 92 24.024 9.395 24.397 1.00 51.20 ATOM 1495 O VAL A 92 24.082 9.212 23.181 1.00 62.31 ATOM 1496 N TYR A 93 24.248 8.433 25.285 1.00 11.21 ATOM 1497 H TYR A 93 24.187 8.641 26.241 1.00 73.32 ATOM 1498 CA TYR A 93 24.585 7.076 24.873 1.00 62.12 ATOM 1499 HA TYR A 93 25.017 7.127 23.884 1.00 0.20 ATOM 1500 CB TYR A 93 25.612 6.470 25.831 1.00 35.53 ATOM 1501 HB2 TYR A 93 25.198 6.455 26.828 1.00 65.30 ATOM 1502 HB3 TYR A 93 25.829 5.458 25.522 1.00 61.32 ATOM 1503 CG TYR A 93 26.917 7.231 25.882 1.00 71.04 ATOM 1504 CD1 TYR A 93 27.557 7.629 24.714 1.00 14.32 ATOM 1505 HD1 TYR A 93 27.109 7.387 23.761 1.00 14.32 ATOM 1506 CE1 TYR A 93 28.750 8.325 24.755 1.00 33.41 ATOM 1507 HE1 TYR A 93 29.232 8.626 23.837 1.00 61.01 ATOM 1508 CZ TYR A 93 29.319 8.632 25.973 1.00 34.35 ATOM 1509 CE2 TYR A 93 28.703 8.247 27.146 1.00 10.44 ATOM 1510 HE2 TYR A 93 29.149 8.488 28.100 1.00 32.54 ATOM 1511 CD2 TYR A 93 27.511 7.551 27.096 1.00 51.20 ATOM 1512 HD2 TYR A 93 27.026 7.248 28.013 1.00 42.31 ATOM 1513 OH TYR A 93 30.507 9.324 26.020 1.00 51.15 ATOM 1514 HH TYR A 93 31.237 8.717 25.878 1.00 33.51 ATOM 1515 C TYR A 93 23.339 6.197 24.821 1.00 24.22 ATOM 1516 O TYR A 93 22.820 5.776 25.855 1.00 13.44 ATOM 1517 N ILE A 94 22.866 5.923 23.610 1.00 25.21 ATOM 1518 H ILE A 94 23.324 6.287 22.824 1.00 5.04 ATOM 1519 CA ILE A 94 21.683 5.093 23.422 1.00 22.44 ATOM 1520 HA ILE A 94 21.249 4.906 24.394 1.00 5.44 ATOM 1521 CB ILE A 94 20.631 5.801 22.550 1.00 52.54 ATOM 1522 HB ILE A 94 19.743 5.188 22.525 1.00 24.31 ATOM 1523 CG2 ILE A 94 20.260 7.147 23.155 1.00 35.23 ATOM 1524 HG21 ILE A 94 19.882 6.999 24.156 1.00 10.03 ATOM 1525 HG22 ILE A 94 21.134 7.780 23.190 1.00 21.51 ATOM 1526 HG23 ILE A 94 19.499 7.617 22.549 1.00 21.24 ATOM 1527 CG1 ILE A 94 21.156 5.980 21.123 1.00 35.35 ATOM 1528 HG12 ILE A 94 20.773 6.903 20.718 1.00 35.03 ATOM 1529 HG13 ILE A 94 22.235 6.022 21.148 1.00 51.50 ATOM 1530 CD1 ILE A 94 20.755 4.861 20.188 1.00 71.31 ATOM 1531 HD11 ILE A 94 21.638 4.331 19.861 1.00 54.40 ATOM 1532 HD12 ILE A 94 20.096 4.178 20.704 1.00 4.03 ATOM 1533 HD13 ILE A 94 20.244 5.274 19.330 1.00 24.33 ATOM 1534 C ILE A 94 22.045 3.758 22.780 1.00 74.31 ATOM 1535 O ILE A 94 23.008 3.664 22.019 1.00 34.15 ATOM 1536 N ALA A 95 21.264 2.728 23.090 1.00 62.42 ATOM 1537 H ALA A 95 20.512 2.865 23.702 1.00 53.31 ATOM 1538 CA ALA A 95 21.499 1.398 22.540 1.00 44.43 ATOM 1539 HA ALA A 95 22.280 1.478 21.796 1.00 12.15 ATOM 1540 CB ALA A 95 21.981 0.453 23.631 1.00 53.34 ATOM 1541 HB1 ALA A 95 22.254 1.024 24.506 1.00 23.51 ATOM 1542 HB2 ALA A 95 21.190 -0.237 23.884 1.00 72.25 ATOM 1543 HB3 ALA A 95 22.840 -0.097 23.277 1.00 72.33 ATOM 1544 C ALA A 95 20.241 0.848 21.877 1.00 30.25 ATOM 1545 O ALA A 95 19.301 0.438 22.557 1.00 75.22 ATOM 1546 N GLU A 96 20.231 0.843 20.548 1.00 22.41 ATOM 1547 H GLU A 96 21.011 1.183 20.063 1.00 64.24 ATOM 1548 CA GLU A 96 19.086 0.343 19.795 1.00 5.43 ATOM 1549 HA GLU A 96 18.193 0.591 20.348 1.00 72.31 ATOM 1550 CB GLU A 96 19.021 1.012 18.420 1.00 24.34 ATOM 1551 HB2 GLU A 96 20.027 1.134 18.045 1.00 53.20 ATOM 1552 HB3 GLU A 96 18.472 0.370 17.748 1.00 73.03 ATOM 1553 CG GLU A 96 18.348 2.374 18.437 1.00 71.42 ATOM 1554 HG2 GLU A 96 17.348 2.262 18.828 1.00 72.21 ATOM 1555 HG3 GLU A 96 18.913 3.033 19.080 1.00 72.34 ATOM 1556 CD GLU A 96 18.261 2.998 17.058 1.00 40.22 ATOM 1557 OE1 GLU A 96 19.286 3.003 16.344 1.00 74.54 ATOM 1558 OE2 GLU A 96 17.170 3.483 16.693 1.00 75.51 ATOM 1559 C GLU A 96 19.161 -1.172 19.633 1.00 32.13 ATOM 1560 O GLU A 96 20.177 -1.791 19.947 1.00 23.51 ATOM 1561 N SER A 97 18.076 -1.763 19.142 1.00 43.32 ATOM 1562 H SER A 97 17.297 -1.215 18.910 1.00 2.45 ATOM 1563 CA SER A 97 18.016 -3.206 18.942 1.00 50.11 ATOM 1564 HA SER A 97 18.801 -3.478 18.253 1.00 64.23 ATOM 1565 CB SER A 97 18.242 -3.936 20.268 1.00 55.54 ATOM 1566 HB2 SER A 97 19.289 -3.896 20.524 1.00 42.42 ATOM 1567 HB3 SER A 97 17.663 -3.455 21.043 1.00 55.22 ATOM 1568 OG SER A 97 17.845 -5.293 20.176 1.00 1.05 ATOM 1569 HG SER A 97 17.669 -5.635 21.056 1.00 30.00 ATOM 1570 C SER A 97 16.673 -3.616 18.345 1.00 62.03 ATOM 1571 O SER A 97 15.685 -3.776 19.062 1.00 43.42 ATOM 1572 N ASP A 98 16.646 -3.785 17.027 1.00 12.34 ATOM 1573 H ASP A 98 17.466 -3.643 16.510 1.00 3.51 ATOM 1574 CA ASP A 98 15.425 -4.177 16.332 1.00 25.20 ATOM 1575 HA ASP A 98 14.706 -3.382 16.451 1.00 54.43 ATOM 1576 CB ASP A 98 15.704 -4.377 14.841 1.00 2.25 ATOM 1577 HB2 ASP A 98 14.774 -4.311 14.296 1.00 71.41 ATOM 1578 HB3 ASP A 98 16.373 -3.600 14.500 1.00 75.32 ATOM 1579 CG ASP A 98 16.339 -5.722 14.546 1.00 12.41 ATOM 1580 OD1 ASP A 98 15.641 -6.598 13.994 1.00 3.04 ATOM 1581 OD2 ASP A 98 17.533 -5.898 14.868 1.00 51.14 ATOM 1582 C ASP A 98 14.847 -5.456 16.930 1.00 52.13 ATOM 1583 O ASP A 98 15.584 -6.359 17.321 1.00 24.34 ATOM 1584 N GLY A 99 13.521 -5.524 16.997 1.00 34.35 ATOM 1585 H GLY A 99 12.983 -4.773 16.670 1.00 72.22 ATOM 1586 CA GLY A 99 12.866 -6.696 17.550 1.00 55.52 ATOM 1587 HA2 GLY A 99 13.558 -7.208 18.201 1.00 73.21 ATOM 1588 HA3 GLY A 99 12.011 -6.376 18.129 1.00 63.42 ATOM 1589 C GLY A 99 12.397 -7.658 16.477 1.00 55.35 ATOM 1590 O GLY A 99 11.233 -7.632 16.076 1.00 32.23 TER 1591 GLY A 99 ENDMDL MODEL 6 ATOM 1 N MET A 1 5.668 -6.985 -20.706 1.00 55.31 ATOM 2 H MET A 1 5.394 -6.939 -19.766 1.00 4.50 ATOM 3 CA MET A 1 6.947 -7.597 -21.045 1.00 40.11 ATOM 4 HA MET A 1 7.223 -7.261 -22.033 1.00 62.13 ATOM 5 CB MET A 1 8.025 -7.159 -20.052 1.00 21.22 ATOM 6 HB2 MET A 1 7.660 -7.319 -19.048 1.00 74.04 ATOM 7 HB3 MET A 1 8.907 -7.763 -20.206 1.00 32.32 ATOM 8 CG MET A 1 8.420 -5.698 -20.188 1.00 52.32 ATOM 9 HG2 MET A 1 9.070 -5.592 -21.044 1.00 30.12 ATOM 10 HG3 MET A 1 7.526 -5.111 -20.343 1.00 63.23 ATOM 11 SD MET A 1 9.278 -5.071 -18.731 1.00 70.14 ATOM 12 CE MET A 1 9.908 -3.514 -19.353 1.00 62.13 ATOM 13 HE1 MET A 1 9.619 -3.396 -20.387 1.00 64.12 ATOM 14 HE2 MET A 1 9.500 -2.702 -18.770 1.00 52.15 ATOM 15 HE3 MET A 1 10.985 -3.506 -19.277 1.00 45.42 ATOM 16 C MET A 1 6.836 -9.118 -21.055 1.00 60.24 ATOM 17 O MET A 1 6.822 -9.742 -22.116 1.00 24.04 ATOM 18 N GLY A 2 6.757 -9.710 -19.867 1.00 43.31 ATOM 19 H GLY A 2 6.773 -9.161 -19.055 1.00 31.42 ATOM 20 CA GLY A 2 6.649 -11.153 -19.763 1.00 21.13 ATOM 21 HA2 GLY A 2 5.925 -11.502 -20.484 1.00 21.02 ATOM 22 HA3 GLY A 2 7.609 -11.592 -19.991 1.00 5.04 ATOM 23 C GLY A 2 6.222 -11.604 -18.380 1.00 54.01 ATOM 24 O GLY A 2 6.638 -12.662 -17.907 1.00 64.05 ATOM 25 N HIS A 3 5.388 -10.799 -17.728 1.00 64.11 ATOM 26 H HIS A 3 5.092 -9.970 -18.157 1.00 54.21 ATOM 27 CA HIS A 3 4.905 -11.121 -16.390 1.00 50.20 ATOM 28 HA HIS A 3 4.254 -10.321 -16.071 1.00 43.33 ATOM 29 CB HIS A 3 4.112 -12.428 -16.412 1.00 23.02 ATOM 30 HB2 HIS A 3 4.792 -13.251 -16.577 1.00 42.22 ATOM 31 HB3 HIS A 3 3.621 -12.559 -15.459 1.00 34.53 ATOM 32 CG HIS A 3 3.065 -12.476 -17.481 1.00 50.44 ATOM 33 ND1 HIS A 3 1.780 -12.012 -17.297 1.00 54.33 ATOM 34 CD2 HIS A 3 3.119 -12.935 -18.754 1.00 0.53 ATOM 35 HD1 HIS A 3 1.427 -11.616 -16.474 1.00 35.14 ATOM 36 CE1 HIS A 3 1.088 -12.185 -18.409 1.00 52.34 ATOM 37 NE2 HIS A 3 1.878 -12.743 -19.309 1.00 12.41 ATOM 38 HD2 HIS A 3 3.979 -13.371 -19.242 1.00 73.44 ATOM 39 HE1 HIS A 3 0.053 -11.916 -18.559 1.00 11.43 ATOM 40 C HIS A 3 6.065 -11.232 -15.405 1.00 41.04 ATOM 41 O HIS A 3 6.203 -12.234 -14.703 1.00 62.34 ATOM 42 N HIS A 4 6.897 -10.196 -15.359 1.00 64.55 ATOM 43 H HIS A 4 6.735 -9.427 -15.943 1.00 51.33 ATOM 44 CA HIS A 4 8.046 -10.178 -14.461 1.00 21.22 ATOM 45 HA HIS A 4 8.153 -11.166 -14.039 1.00 62.24 ATOM 46 CB HIS A 4 9.318 -9.826 -15.232 1.00 43.22 ATOM 47 HB2 HIS A 4 9.069 -9.145 -16.033 1.00 30.13 ATOM 48 HB3 HIS A 4 10.017 -9.346 -14.562 1.00 13.50 ATOM 49 CG HIS A 4 10.001 -11.014 -15.836 1.00 23.22 ATOM 50 ND1 HIS A 4 9.788 -11.426 -17.134 1.00 53.13 ATOM 51 CD2 HIS A 4 10.900 -11.880 -15.311 1.00 51.02 ATOM 52 HD1 HIS A 4 9.185 -10.999 -17.778 1.00 31.40 ATOM 53 CE1 HIS A 4 10.524 -12.495 -17.382 1.00 11.52 ATOM 54 NE2 HIS A 4 11.209 -12.790 -16.292 1.00 34.42 ATOM 55 HD2 HIS A 4 11.300 -11.860 -14.307 1.00 41.31 ATOM 56 HE1 HIS A 4 10.561 -13.035 -18.316 1.00 53.51 ATOM 57 C HIS A 4 7.832 -9.181 -13.326 1.00 44.11 ATOM 58 O HIS A 4 7.013 -8.268 -13.434 1.00 72.12 ATOM 59 N HIS A 5 8.574 -9.362 -12.238 1.00 1.11 ATOM 60 H HIS A 5 9.210 -10.107 -12.211 1.00 74.15 ATOM 61 CA HIS A 5 8.465 -8.478 -11.083 1.00 4.22 ATOM 62 HA HIS A 5 8.042 -7.544 -11.419 1.00 51.40 ATOM 63 CB HIS A 5 7.543 -9.092 -10.029 1.00 51.33 ATOM 64 HB2 HIS A 5 7.741 -10.151 -9.960 1.00 71.25 ATOM 65 HB3 HIS A 5 7.742 -8.630 -9.073 1.00 21.23 ATOM 66 CG HIS A 5 6.087 -8.915 -10.332 1.00 72.22 ATOM 67 ND1 HIS A 5 5.589 -7.837 -11.033 1.00 1.24 ATOM 68 CD2 HIS A 5 5.019 -9.689 -10.027 1.00 11.11 ATOM 69 HD1 HIS A 5 6.118 -7.095 -11.393 1.00 60.21 ATOM 70 CE1 HIS A 5 4.278 -7.954 -11.144 1.00 11.24 ATOM 71 NE2 HIS A 5 3.907 -9.070 -10.542 1.00 12.40 ATOM 72 HD2 HIS A 5 5.037 -10.621 -9.479 1.00 41.21 ATOM 73 HE1 HIS A 5 3.621 -7.257 -11.642 1.00 13.24 ATOM 74 C HIS A 5 9.839 -8.205 -10.477 1.00 14.43 ATOM 75 O HIS A 5 10.854 -8.700 -10.966 1.00 23.32 ATOM 76 N HIS A 6 9.862 -7.412 -9.410 1.00 21.35 ATOM 77 H HIS A 6 9.020 -7.048 -9.066 1.00 51.15 ATOM 78 CA HIS A 6 11.111 -7.073 -8.737 1.00 20.03 ATOM 79 HA HIS A 6 11.917 -7.546 -9.276 1.00 45.23 ATOM 80 CB HIS A 6 11.326 -5.559 -8.747 1.00 74.23 ATOM 81 HB2 HIS A 6 10.386 -5.068 -8.540 1.00 44.32 ATOM 82 HB3 HIS A 6 12.040 -5.298 -7.980 1.00 1.10 ATOM 83 CG HIS A 6 11.839 -5.036 -10.053 1.00 65.23 ATOM 84 ND1 HIS A 6 11.331 -5.428 -11.273 1.00 55.15 ATOM 85 CD2 HIS A 6 12.822 -4.146 -10.325 1.00 51.34 ATOM 86 HD1 HIS A 6 10.604 -6.070 -11.411 1.00 33.13 ATOM 87 CE1 HIS A 6 11.979 -4.802 -12.240 1.00 32.43 ATOM 88 NE2 HIS A 6 12.889 -4.018 -11.691 1.00 12.10 ATOM 89 HD2 HIS A 6 13.440 -3.631 -9.603 1.00 13.11 ATOM 90 HE1 HIS A 6 11.796 -4.913 -13.298 1.00 42.41 ATOM 91 C HIS A 6 11.112 -7.589 -7.301 1.00 1.22 ATOM 92 O HIS A 6 10.159 -8.232 -6.861 1.00 14.14 ATOM 93 N HIS A 7 12.189 -7.303 -6.575 1.00 72.43 ATOM 94 H HIS A 7 12.916 -6.788 -6.982 1.00 12.41 ATOM 95 CA HIS A 7 12.314 -7.739 -5.189 1.00 12.11 ATOM 96 HA HIS A 7 11.470 -8.374 -4.963 1.00 44.53 ATOM 97 CB HIS A 7 13.603 -8.538 -4.997 1.00 61.15 ATOM 98 HB2 HIS A 7 14.395 -8.073 -5.566 1.00 51.00 ATOM 99 HB3 HIS A 7 13.869 -8.535 -3.950 1.00 71.31 ATOM 100 CG HIS A 7 13.495 -9.964 -5.442 1.00 63.31 ATOM 101 ND1 HIS A 7 13.520 -10.343 -6.768 1.00 24.34 ATOM 102 CD2 HIS A 7 13.363 -11.107 -4.728 1.00 41.41 ATOM 103 HD1 HIS A 7 13.607 -9.739 -7.534 1.00 31.31 ATOM 104 CE1 HIS A 7 13.406 -11.657 -6.850 1.00 5.11 ATOM 105 NE2 HIS A 7 13.310 -12.144 -5.626 1.00 60.20 ATOM 106 HD2 HIS A 7 13.309 -11.188 -3.651 1.00 51.14 ATOM 107 HE1 HIS A 7 13.395 -12.235 -7.762 1.00 12.31 ATOM 108 C HIS A 7 12.297 -6.544 -4.240 1.00 53.25 ATOM 109 O HIS A 7 12.164 -5.398 -4.672 1.00 4.14 ATOM 110 N HIS A 8 12.430 -6.819 -2.947 1.00 24.01 ATOM 111 H HIS A 8 12.532 -7.752 -2.665 1.00 1.21 ATOM 112 CA HIS A 8 12.430 -5.766 -1.937 1.00 70.33 ATOM 113 HA HIS A 8 11.633 -5.079 -2.176 1.00 13.35 ATOM 114 CB HIS A 8 12.177 -6.360 -0.551 1.00 44.11 ATOM 115 HB2 HIS A 8 11.404 -7.110 -0.624 1.00 14.04 ATOM 116 HB3 HIS A 8 13.087 -6.821 -0.193 1.00 14.13 ATOM 117 CG HIS A 8 11.742 -5.348 0.464 1.00 44.03 ATOM 118 ND1 HIS A 8 10.579 -4.617 0.347 1.00 33.52 ATOM 119 CD2 HIS A 8 12.322 -4.948 1.620 1.00 40.34 ATOM 120 HD1 HIS A 8 9.935 -4.680 -0.389 1.00 21.04 ATOM 121 CE1 HIS A 8 10.462 -3.810 1.387 1.00 62.44 ATOM 122 NE2 HIS A 8 11.507 -3.992 2.174 1.00 0.30 ATOM 123 HD2 HIS A 8 13.253 -5.312 2.030 1.00 4.03 ATOM 124 HE1 HIS A 8 9.651 -3.120 1.563 1.00 30.25 ATOM 125 C HIS A 8 13.753 -5.006 -1.945 1.00 13.13 ATOM 126 O HIS A 8 14.740 -5.465 -2.519 1.00 3.33 ATOM 127 N SER A 9 13.764 -3.841 -1.304 1.00 71.33 ATOM 128 H SER A 9 12.944 -3.529 -0.866 1.00 25.21 ATOM 129 CA SER A 9 14.964 -3.015 -1.241 1.00 71.11 ATOM 130 HA SER A 9 15.582 -3.263 -2.091 1.00 22.21 ATOM 131 CB SER A 9 14.592 -1.533 -1.311 1.00 43.34 ATOM 132 HB2 SER A 9 13.748 -1.345 -0.666 1.00 1.22 ATOM 133 HB3 SER A 9 15.434 -0.938 -0.987 1.00 12.15 ATOM 134 OG SER A 9 14.249 -1.155 -2.633 1.00 62.15 ATOM 135 HG SER A 9 13.627 -0.425 -2.607 1.00 13.23 ATOM 136 C SER A 9 15.749 -3.294 0.037 1.00 70.31 ATOM 137 O SER A 9 15.383 -4.165 0.827 1.00 75.12 ATOM 138 N HIS A 10 16.832 -2.549 0.234 1.00 53.44 ATOM 139 H HIS A 10 17.072 -1.871 -0.432 1.00 3.23 ATOM 140 CA HIS A 10 17.670 -2.714 1.416 1.00 73.41 ATOM 141 HA HIS A 10 17.323 -3.587 1.948 1.00 22.22 ATOM 142 CB HIS A 10 19.128 -2.927 1.008 1.00 52.22 ATOM 143 HB2 HIS A 10 19.311 -2.418 0.073 1.00 12.30 ATOM 144 HB3 HIS A 10 19.772 -2.513 1.770 1.00 43.11 ATOM 145 CG HIS A 10 19.495 -4.367 0.826 1.00 61.32 ATOM 146 ND1 HIS A 10 20.797 -4.800 0.683 1.00 14.03 ATOM 147 CD2 HIS A 10 18.722 -5.477 0.765 1.00 25.13 ATOM 148 HD1 HIS A 10 21.593 -4.229 0.684 1.00 34.13 ATOM 149 CE1 HIS A 10 20.809 -6.113 0.541 1.00 34.31 ATOM 150 NE2 HIS A 10 19.562 -6.549 0.588 1.00 45.22 ATOM 151 HD2 HIS A 10 17.645 -5.514 0.842 1.00 53.22 ATOM 152 HE1 HIS A 10 21.687 -6.727 0.410 1.00 60.13 ATOM 153 C HIS A 10 17.558 -1.502 2.335 1.00 31.04 ATOM 154 O HIS A 10 17.580 -1.635 3.559 1.00 44.24 ATOM 155 N MET A 11 17.438 -0.321 1.738 1.00 61.13 ATOM 156 H MET A 11 17.426 -0.279 0.759 1.00 43.25 ATOM 157 CA MET A 11 17.322 0.914 2.504 1.00 45.53 ATOM 158 HA MET A 11 18.196 0.997 3.132 1.00 5.41 ATOM 159 CB MET A 11 17.270 2.120 1.563 1.00 62.20 ATOM 160 HB2 MET A 11 18.113 2.073 0.890 1.00 5.43 ATOM 161 HB3 MET A 11 16.358 2.074 0.988 1.00 73.45 ATOM 162 CG MET A 11 17.310 3.457 2.285 1.00 30.34 ATOM 163 HG2 MET A 11 16.297 3.774 2.485 1.00 62.31 ATOM 164 HG3 MET A 11 17.836 3.329 3.220 1.00 15.12 ATOM 165 SD MET A 11 18.137 4.740 1.327 1.00 44.04 ATOM 166 CE MET A 11 16.733 5.563 0.580 1.00 50.33 ATOM 167 HE1 MET A 11 15.828 5.031 0.832 1.00 72.24 ATOM 168 HE2 MET A 11 16.670 6.576 0.951 1.00 61.44 ATOM 169 HE3 MET A 11 16.854 5.580 -0.493 1.00 62.13 ATOM 170 C MET A 11 16.080 0.891 3.389 1.00 43.23 ATOM 171 O MET A 11 14.977 1.199 2.937 1.00 62.34 ATOM 172 N LYS A 12 16.266 0.524 4.652 1.00 4.32 ATOM 173 H LYS A 12 17.170 0.291 4.954 1.00 72.32 ATOM 174 CA LYS A 12 15.162 0.462 5.602 1.00 73.43 ATOM 175 HA LYS A 12 14.256 0.721 5.075 1.00 60.33 ATOM 176 CB LYS A 12 15.024 -0.956 6.162 1.00 11.23 ATOM 177 HB2 LYS A 12 15.421 -1.655 5.442 1.00 60.24 ATOM 178 HB3 LYS A 12 15.599 -1.027 7.074 1.00 11.45 ATOM 179 CG LYS A 12 13.590 -1.351 6.471 1.00 61.01 ATOM 180 HG2 LYS A 12 12.929 -0.825 5.799 1.00 75.55 ATOM 181 HG3 LYS A 12 13.481 -2.417 6.326 1.00 2.44 ATOM 182 CD LYS A 12 13.212 -1.006 7.902 1.00 42.24 ATOM 183 HD2 LYS A 12 13.584 -1.777 8.559 1.00 23.14 ATOM 184 HD3 LYS A 12 13.661 -0.058 8.165 1.00 60.34 ATOM 185 CE LYS A 12 11.704 -0.902 8.070 1.00 21.31 ATOM 186 HE2 LYS A 12 11.489 -0.163 8.826 1.00 24.04 ATOM 187 HE3 LYS A 12 11.271 -0.593 7.131 1.00 54.53 ATOM 188 NZ LYS A 12 11.101 -2.202 8.477 1.00 0.43 ATOM 189 HZ1 LYS A 12 10.103 -2.240 8.185 1.00 3.45 ATOM 190 HZ2 LYS A 12 11.612 -2.989 8.029 1.00 3.13 ATOM 191 HZ3 LYS A 12 11.153 -2.312 9.510 1.00 3.23 ATOM 192 C LYS A 12 15.368 1.453 6.742 1.00 32.05 ATOM 193 O LYS A 12 14.412 2.048 7.240 1.00 10.41 ATOM 194 N ARG A 13 16.621 1.626 7.151 1.00 54.01 ATOM 195 H ARG A 13 17.340 1.123 6.715 1.00 73.30 ATOM 196 CA ARG A 13 16.951 2.546 8.233 1.00 63.33 ATOM 197 HA ARG A 13 16.530 2.150 9.145 1.00 50.52 ATOM 198 CB ARG A 13 18.469 2.655 8.392 1.00 32.30 ATOM 199 HB2 ARG A 13 18.892 3.011 7.464 1.00 21.32 ATOM 200 HB3 ARG A 13 18.686 3.367 9.174 1.00 62.50 ATOM 201 CG ARG A 13 19.140 1.338 8.746 1.00 22.14 ATOM 202 HG2 ARG A 13 19.003 0.643 7.931 1.00 40.54 ATOM 203 HG3 ARG A 13 20.195 1.512 8.900 1.00 14.30 ATOM 204 CD ARG A 13 18.549 0.734 10.010 1.00 32.43 ATOM 205 HD2 ARG A 13 17.565 0.350 9.784 1.00 63.31 ATOM 206 HD3 ARG A 13 19.184 -0.076 10.337 1.00 4.34 ATOM 207 NE ARG A 13 18.438 1.715 11.086 1.00 22.13 ATOM 208 HE ARG A 13 18.999 2.516 11.029 1.00 55.30 ATOM 209 CZ ARG A 13 17.624 1.576 12.127 1.00 40.13 ATOM 210 NH1 ARG A 13 16.854 0.502 12.231 1.00 13.12 ATOM 211 HH11 ARG A 13 16.886 -0.206 11.526 1.00 52.32 ATOM 212 HH12 ARG A 13 16.242 0.399 13.016 1.00 4.43 ATOM 213 NH2 ARG A 13 17.580 2.513 13.066 1.00 73.34 ATOM 214 HH21 ARG A 13 18.159 3.324 12.990 1.00 21.33 ATOM 215 HH22 ARG A 13 16.967 2.407 13.848 1.00 53.51 ATOM 216 C ARG A 13 16.356 3.927 7.974 1.00 72.55 ATOM 217 O ARG A 13 16.266 4.370 6.829 1.00 62.03 ATOM 218 N SER A 14 15.950 4.601 9.045 1.00 72.24 ATOM 219 H SER A 14 16.048 4.194 9.931 1.00 70.31 ATOM 220 CA SER A 14 15.359 5.929 8.933 1.00 51.20 ATOM 221 HA SER A 14 15.102 6.092 7.897 1.00 74.51 ATOM 222 CB SER A 14 14.089 6.019 9.781 1.00 31.53 ATOM 223 HB2 SER A 14 14.360 6.093 10.823 1.00 33.05 ATOM 224 HB3 SER A 14 13.527 6.895 9.492 1.00 72.32 ATOM 225 OG SER A 14 13.274 4.873 9.602 1.00 41.01 ATOM 226 HG SER A 14 13.346 4.567 8.695 1.00 44.43 ATOM 227 C SER A 14 16.351 7.004 9.368 1.00 61.52 ATOM 228 O SER A 14 16.017 7.893 10.149 1.00 42.30 ATOM 229 N GLY A 15 17.575 6.913 8.855 1.00 34.20 ATOM 230 H GLY A 15 17.784 6.182 8.237 1.00 61.33 ATOM 231 CA GLY A 15 18.598 7.882 9.201 1.00 13.11 ATOM 232 HA2 GLY A 15 18.128 8.838 9.378 1.00 75.02 ATOM 233 HA3 GLY A 15 19.089 7.561 10.108 1.00 45.14 ATOM 234 C GLY A 15 19.638 8.041 8.111 1.00 44.05 ATOM 235 O GLY A 15 19.659 7.275 7.147 1.00 44.10 ATOM 236 N ARG A 16 20.503 9.039 8.261 1.00 61.01 ATOM 237 H ARG A 16 20.436 9.616 9.050 1.00 34.34 ATOM 238 CA ARG A 16 21.549 9.298 7.279 1.00 25.41 ATOM 239 HA ARG A 16 21.454 8.565 6.492 1.00 64.11 ATOM 240 CB ARG A 16 21.382 10.696 6.681 1.00 64.54 ATOM 241 HB2 ARG A 16 20.406 10.765 6.225 1.00 54.20 ATOM 242 HB3 ARG A 16 21.454 11.424 7.474 1.00 54.31 ATOM 243 CG ARG A 16 22.424 11.035 5.627 1.00 52.32 ATOM 244 HG2 ARG A 16 22.486 12.109 5.528 1.00 13.01 ATOM 245 HG3 ARG A 16 23.380 10.645 5.941 1.00 63.34 ATOM 246 CD ARG A 16 22.064 10.438 4.275 1.00 22.14 ATOM 247 HD2 ARG A 16 21.539 9.508 4.436 1.00 64.01 ATOM 248 HD3 ARG A 16 21.420 11.129 3.752 1.00 64.54 ATOM 249 NE ARG A 16 23.247 10.179 3.459 1.00 3.40 ATOM 250 HE ARG A 16 24.116 10.455 3.819 1.00 72.43 ATOM 251 CZ ARG A 16 23.204 9.596 2.267 1.00 60.25 ATOM 252 NH1 ARG A 16 22.043 9.213 1.754 1.00 32.40 ATOM 253 HH11 ARG A 16 21.197 9.364 2.266 1.00 63.43 ATOM 254 HH12 ARG A 16 22.013 8.774 0.855 1.00 11.43 ATOM 255 NH2 ARG A 16 24.324 9.395 1.584 1.00 70.12 ATOM 256 HH21 ARG A 16 25.201 9.683 1.967 1.00 62.31 ATOM 257 HH22 ARG A 16 24.290 8.956 0.687 1.00 65.42 ATOM 258 C ARG A 16 22.932 9.165 7.911 1.00 62.14 ATOM 259 O ARG A 16 23.260 9.872 8.863 1.00 62.03 ATOM 260 N GLU A 17 23.738 8.254 7.373 1.00 34.23 ATOM 261 H GLU A 17 23.419 7.721 6.615 1.00 33.24 ATOM 262 CA GLU A 17 25.084 8.028 7.886 1.00 50.23 ATOM 263 HA GLU A 17 25.083 8.268 8.938 1.00 12.32 ATOM 264 CB GLU A 17 25.481 6.561 7.711 1.00 33.33 ATOM 265 HB2 GLU A 17 24.735 5.940 8.186 1.00 62.22 ATOM 266 HB3 GLU A 17 25.508 6.331 6.656 1.00 4.23 ATOM 267 CG GLU A 17 26.836 6.222 8.309 1.00 61.54 ATOM 268 HG2 GLU A 17 26.961 6.779 9.225 1.00 61.41 ATOM 269 HG3 GLU A 17 26.865 5.164 8.525 1.00 23.30 ATOM 270 CD GLU A 17 27.985 6.558 7.377 1.00 34.14 ATOM 271 OE1 GLU A 17 27.889 6.230 6.176 1.00 22.41 ATOM 272 OE2 GLU A 17 28.978 7.149 7.849 1.00 22.33 ATOM 273 C GLU A 17 26.093 8.927 7.177 1.00 24.04 ATOM 274 O GLU A 17 26.294 8.820 5.967 1.00 33.32 ATOM 275 N ILE A 18 26.725 9.813 7.940 1.00 24.41 ATOM 276 H ILE A 18 26.523 9.850 8.898 1.00 73.22 ATOM 277 CA ILE A 18 27.714 10.729 7.386 1.00 10.53 ATOM 278 HA ILE A 18 27.903 10.437 6.363 1.00 15.51 ATOM 279 CB ILE A 18 27.199 12.181 7.389 1.00 3.11 ATOM 280 HB ILE A 18 27.993 12.822 7.037 1.00 24.33 ATOM 281 CG2 ILE A 18 26.018 12.326 6.441 1.00 4.20 ATOM 282 HG21 ILE A 18 26.263 11.876 5.490 1.00 34.12 ATOM 283 HG22 ILE A 18 25.156 11.832 6.862 1.00 34.14 ATOM 284 HG23 ILE A 18 25.799 13.374 6.297 1.00 33.24 ATOM 285 CG1 ILE A 18 26.807 12.603 8.806 1.00 14.24 ATOM 286 HG12 ILE A 18 26.035 11.944 9.171 1.00 23.52 ATOM 287 HG13 ILE A 18 27.672 12.528 9.449 1.00 42.31 ATOM 288 CD1 ILE A 18 26.284 14.020 8.892 1.00 43.20 ATOM 289 HD11 ILE A 18 27.044 14.705 8.547 1.00 44.51 ATOM 290 HD12 ILE A 18 25.404 14.118 8.273 1.00 23.55 ATOM 291 HD13 ILE A 18 26.031 14.249 9.917 1.00 43.44 ATOM 292 C ILE A 18 29.022 10.664 8.167 1.00 43.32 ATOM 293 O ILE A 18 29.117 9.981 9.187 1.00 12.22 ATOM 294 N THR A 19 30.031 11.381 7.681 1.00 2.44 ATOM 295 H THR A 19 29.894 11.905 6.865 1.00 42.33 ATOM 296 CA THR A 19 31.334 11.406 8.333 1.00 4.12 ATOM 297 HA THR A 19 31.489 10.447 8.807 1.00 52.34 ATOM 298 CB THR A 19 32.468 11.631 7.315 1.00 71.44 ATOM 299 HB THR A 19 33.411 11.405 7.792 1.00 34.42 ATOM 300 OG1 THR A 19 32.477 12.997 6.885 1.00 23.44 ATOM 301 HG1 THR A 19 33.358 13.363 7.001 1.00 34.45 ATOM 302 CG2 THR A 19 32.302 10.716 6.110 1.00 12.40 ATOM 303 HG21 THR A 19 31.950 11.292 5.267 1.00 52.31 ATOM 304 HG22 THR A 19 33.252 10.266 5.866 1.00 24.55 ATOM 305 HG23 THR A 19 31.585 9.942 6.342 1.00 41.43 ATOM 306 C THR A 19 31.397 12.498 9.395 1.00 25.22 ATOM 307 O THR A 19 30.519 13.357 9.469 1.00 74.34 ATOM 308 N TRP A 20 32.441 12.459 10.215 1.00 4.12 ATOM 309 H TRP A 20 33.109 11.749 10.107 1.00 41.53 ATOM 310 CA TRP A 20 32.619 13.447 11.274 1.00 73.14 ATOM 311 HA TRP A 20 31.690 13.515 11.821 1.00 23.23 ATOM 312 CB TRP A 20 33.729 13.007 12.230 1.00 74.44 ATOM 313 HB2 TRP A 20 33.307 12.368 12.991 1.00 11.13 ATOM 314 HB3 TRP A 20 34.474 12.455 11.674 1.00 34.04 ATOM 315 CG TRP A 20 34.413 14.152 12.913 1.00 62.35 ATOM 316 CD1 TRP A 20 35.653 14.651 12.631 1.00 32.04 ATOM 317 CD2 TRP A 20 33.897 14.938 13.992 1.00 51.33 ATOM 318 CE3 TRP A 20 32.702 14.927 14.716 1.00 54.35 ATOM 319 CE2 TRP A 20 34.877 15.897 14.314 1.00 11.50 ATOM 320 NE1 TRP A 20 35.938 15.701 13.471 1.00 63.32 ATOM 321 HD1 TRP A 20 36.303 14.266 11.861 1.00 71.31 ATOM 322 HE3 TRP A 20 31.925 14.209 14.500 1.00 32.50 ATOM 323 CZ3 TRP A 20 32.524 15.857 15.723 1.00 63.43 ATOM 324 CZ2 TRP A 20 34.697 16.833 15.329 1.00 54.30 ATOM 325 HE1 TRP A 20 36.767 16.224 13.465 1.00 42.30 ATOM 326 HZ3 TRP A 20 31.607 15.863 16.293 1.00 2.03 ATOM 327 CH2 TRP A 20 33.517 16.800 16.022 1.00 72.45 ATOM 328 HZ2 TRP A 20 35.452 17.567 15.571 1.00 72.11 ATOM 329 HH2 TRP A 20 33.335 17.506 16.816 1.00 5.35 ATOM 330 C TRP A 20 32.947 14.817 10.690 1.00 20.33 ATOM 331 O TRP A 20 32.300 15.813 11.015 1.00 72.50 ATOM 332 N LYS A 21 33.956 14.861 9.827 1.00 2.01 ATOM 333 H LYS A 21 34.434 14.033 9.608 1.00 42.31 ATOM 334 CA LYS A 21 34.370 16.109 9.197 1.00 61.15 ATOM 335 HA LYS A 21 34.682 16.787 9.976 1.00 0.12 ATOM 336 CB LYS A 21 35.548 15.861 8.251 1.00 32.54 ATOM 337 HB2 LYS A 21 35.900 14.849 8.393 1.00 43.53 ATOM 338 HB3 LYS A 21 35.206 15.974 7.232 1.00 2.35 ATOM 339 CG LYS A 21 36.714 16.808 8.471 1.00 25.23 ATOM 340 HG2 LYS A 21 37.418 16.693 7.660 1.00 55.43 ATOM 341 HG3 LYS A 21 36.344 17.823 8.489 1.00 73.14 ATOM 342 CD LYS A 21 37.427 16.520 9.782 1.00 13.34 ATOM 343 HD2 LYS A 21 36.709 16.145 10.497 1.00 5.33 ATOM 344 HD3 LYS A 21 38.190 15.775 9.611 1.00 25.21 ATOM 345 CE LYS A 21 38.077 17.773 10.350 1.00 33.20 ATOM 346 HE2 LYS A 21 39.125 17.765 10.095 1.00 3.43 ATOM 347 HE3 LYS A 21 37.605 18.638 9.909 1.00 42.53 ATOM 348 NZ LYS A 21 37.938 17.847 11.831 1.00 50.32 ATOM 349 HZ1 LYS A 21 36.959 17.633 12.109 1.00 30.13 ATOM 350 HZ2 LYS A 21 38.574 17.161 12.284 1.00 22.43 ATOM 351 HZ3 LYS A 21 38.181 18.802 12.165 1.00 71.11 ATOM 352 C LYS A 21 33.213 16.741 8.429 1.00 21.40 ATOM 353 O LYS A 21 33.072 17.963 8.396 1.00 52.11 ATOM 354 N ASP A 22 32.388 15.900 7.815 1.00 52.11 ATOM 355 H ASP A 22 32.553 14.936 7.878 1.00 22.13 ATOM 356 CA ASP A 22 31.241 16.376 7.050 1.00 43.51 ATOM 357 HA ASP A 22 31.560 17.230 6.471 1.00 3.12 ATOM 358 CB ASP A 22 30.748 15.286 6.097 1.00 4.30 ATOM 359 HB2 ASP A 22 30.644 14.360 6.643 1.00 14.13 ATOM 360 HB3 ASP A 22 29.787 15.574 5.697 1.00 4.51 ATOM 361 CG ASP A 22 31.701 15.055 4.940 1.00 34.22 ATOM 362 OD1 ASP A 22 32.784 15.676 4.929 1.00 11.53 ATOM 363 OD2 ASP A 22 31.363 14.251 4.046 1.00 11.22 ATOM 364 C ASP A 22 30.110 16.808 7.978 1.00 70.30 ATOM 365 O ASP A 22 29.437 17.809 7.730 1.00 24.25 ATOM 366 N PHE A 23 29.905 16.045 9.047 1.00 71.13 ATOM 367 H PHE A 23 30.474 15.260 9.190 1.00 62.43 ATOM 368 CA PHE A 23 28.854 16.347 10.011 1.00 35.30 ATOM 369 HA PHE A 23 27.919 16.402 9.475 1.00 71.13 ATOM 370 CB PHE A 23 28.761 15.237 11.061 1.00 41.33 ATOM 371 HB2 PHE A 23 27.988 14.541 10.771 1.00 0.45 ATOM 372 HB3 PHE A 23 29.707 14.719 11.110 1.00 73.32 ATOM 373 CG PHE A 23 28.436 15.741 12.438 1.00 62.30 ATOM 374 CD1 PHE A 23 27.220 16.352 12.698 1.00 43.14 ATOM 375 HD1 PHE A 23 26.502 16.465 11.897 1.00 22.14 ATOM 376 CE1 PHE A 23 26.918 16.816 13.964 1.00 0.10 ATOM 377 HE1 PHE A 23 25.967 17.291 14.152 1.00 13.43 ATOM 378 CZ PHE A 23 27.835 16.673 14.987 1.00 72.00 ATOM 379 HZ PHE A 23 27.600 17.034 15.977 1.00 4.21 ATOM 380 CE2 PHE A 23 29.050 16.065 14.741 1.00 22.54 ATOM 381 HE2 PHE A 23 29.769 15.952 15.539 1.00 32.35 ATOM 382 CD2 PHE A 23 29.347 15.603 13.473 1.00 61.10 ATOM 383 HD2 PHE A 23 30.298 15.128 13.282 1.00 5.34 ATOM 384 C PHE A 23 29.110 17.687 10.693 1.00 14.50 ATOM 385 O PHE A 23 28.198 18.500 10.853 1.00 23.52 ATOM 386 N VAL A 24 30.357 17.912 11.094 1.00 41.24 ATOM 387 H VAL A 24 31.040 17.227 10.938 1.00 72.31 ATOM 388 CA VAL A 24 30.735 19.154 11.758 1.00 33.20 ATOM 389 HA VAL A 24 30.152 19.238 12.664 1.00 3.40 ATOM 390 CB VAL A 24 32.227 19.154 12.141 1.00 53.33 ATOM 391 HB VAL A 24 32.810 19.119 11.233 1.00 65.44 ATOM 392 CG1 VAL A 24 32.586 20.430 12.887 1.00 22.24 ATOM 393 HG11 VAL A 24 32.156 21.279 12.377 1.00 31.14 ATOM 394 HG12 VAL A 24 32.197 20.379 13.894 1.00 44.42 ATOM 395 HG13 VAL A 24 33.660 20.537 12.921 1.00 24.43 ATOM 396 CG2 VAL A 24 32.563 17.926 12.973 1.00 2.42 ATOM 397 HG21 VAL A 24 31.678 17.318 13.092 1.00 44.41 ATOM 398 HG22 VAL A 24 33.330 17.353 12.475 1.00 62.54 ATOM 399 HG23 VAL A 24 32.920 18.237 13.944 1.00 33.44 ATOM 400 C VAL A 24 30.448 20.361 10.872 1.00 63.44 ATOM 401 O VAL A 24 29.939 21.379 11.338 1.00 74.35 ATOM 402 N ASN A 25 30.779 20.239 9.590 1.00 24.42 ATOM 403 H ASN A 25 31.183 19.402 9.278 1.00 72.21 ATOM 404 CA ASN A 25 30.558 21.320 8.637 1.00 13.01 ATOM 405 HA ASN A 25 30.766 22.252 9.140 1.00 52.42 ATOM 406 CB ASN A 25 31.503 21.177 7.443 1.00 61.14 ATOM 407 HB2 ASN A 25 31.547 20.138 7.148 1.00 13.34 ATOM 408 HB3 ASN A 25 31.126 21.765 6.619 1.00 35.55 ATOM 409 CG ASN A 25 32.911 21.643 7.760 1.00 13.32 ATOM 410 OD1 ASN A 25 33.273 22.789 7.490 1.00 32.44 ATOM 411 ND2 ASN A 25 33.712 20.755 8.336 1.00 22.04 ATOM 412 HD21 ASN A 25 33.356 19.861 8.522 1.00 72.12 ATOM 413 HD22 ASN A 25 34.627 21.030 8.553 1.00 4.22 ATOM 414 C ASN A 25 29.110 21.332 8.156 1.00 41.44 ATOM 415 O ASN A 25 28.654 22.303 7.553 1.00 1.33 ATOM 416 N ASN A 26 28.393 20.247 8.426 1.00 32.24 ATOM 417 H ASN A 26 28.812 19.505 8.910 1.00 61.30 ATOM 418 CA ASN A 26 26.997 20.133 8.021 1.00 75.50 ATOM 419 HA ASN A 26 26.808 20.881 7.266 1.00 4.12 ATOM 420 CB ASN A 26 26.728 18.748 7.427 1.00 50.41 ATOM 421 HB2 ASN A 26 27.164 17.997 8.069 1.00 31.12 ATOM 422 HB3 ASN A 26 25.662 18.590 7.366 1.00 71.41 ATOM 423 CG ASN A 26 27.317 18.591 6.039 1.00 65.25 ATOM 424 OD1 ASN A 26 27.747 19.565 5.420 1.00 24.24 ATOM 425 ND2 ASN A 26 27.340 17.360 5.542 1.00 73.54 ATOM 426 HD21 ASN A 26 26.980 16.632 6.091 1.00 73.23 ATOM 427 HD22 ASN A 26 27.716 17.229 4.646 1.00 30.03 ATOM 428 C ASN A 26 26.065 20.380 9.203 1.00 13.24 ATOM 429 O ASN A 26 24.842 20.375 9.056 1.00 64.33 ATOM 430 N TYR A 27 26.651 20.598 10.376 1.00 75.35 ATOM 431 H TYR A 27 27.629 20.590 10.430 1.00 31.32 ATOM 432 CA TYR A 27 25.873 20.846 11.584 1.00 24.20 ATOM 433 HA TYR A 27 24.925 21.268 11.287 1.00 14.43 ATOM 434 CB TYR A 27 25.621 19.535 12.331 1.00 55.10 ATOM 435 HB2 TYR A 27 26.514 18.931 12.298 1.00 42.44 ATOM 436 HB3 TYR A 27 25.379 19.756 13.360 1.00 4.35 ATOM 437 CG TYR A 27 24.487 18.718 11.753 1.00 21.13 ATOM 438 CD1 TYR A 27 24.704 17.843 10.696 1.00 24.31 ATOM 439 HD1 TYR A 27 25.700 17.751 10.287 1.00 60.13 ATOM 440 CE1 TYR A 27 23.672 17.094 10.165 1.00 52.44 ATOM 441 HE1 TYR A 27 23.860 16.419 9.343 1.00 42.21 ATOM 442 CZ TYR A 27 22.402 17.214 10.690 1.00 42.31 ATOM 443 CE2 TYR A 27 22.161 18.076 11.739 1.00 11.15 ATOM 444 HE2 TYR A 27 21.167 18.170 12.150 1.00 15.13 ATOM 445 CD2 TYR A 27 23.199 18.821 12.264 1.00 41.53 ATOM 446 HD2 TYR A 27 23.014 19.498 13.086 1.00 75.14 ATOM 447 OH TYR A 27 21.370 16.471 10.164 1.00 44.10 ATOM 448 HH TYR A 27 20.584 17.018 10.096 1.00 3.21 ATOM 449 C TYR A 27 26.589 21.835 12.498 1.00 0.44 ATOM 450 O TYR A 27 26.089 22.930 12.761 1.00 32.02 ATOM 451 N LEU A 28 27.763 21.443 12.980 1.00 42.01 ATOM 452 H LEU A 28 28.110 20.560 12.735 1.00 0.21 ATOM 453 CA LEU A 28 28.550 22.295 13.865 1.00 65.41 ATOM 454 HA LEU A 28 27.991 22.429 14.779 1.00 25.30 ATOM 455 CB LEU A 28 29.887 21.627 14.191 1.00 23.35 ATOM 456 HB2 LEU A 28 29.764 20.562 14.065 1.00 4.03 ATOM 457 HB3 LEU A 28 30.619 21.989 13.483 1.00 11.33 ATOM 458 CG LEU A 28 30.434 21.871 15.598 1.00 11.54 ATOM 459 HG LEU A 28 31.363 21.330 15.716 1.00 11.50 ATOM 460 CD1 LEU A 28 30.723 23.350 15.809 1.00 33.42 ATOM 461 HD11 LEU A 28 30.950 23.811 14.860 1.00 52.04 ATOM 462 HD12 LEU A 28 29.857 23.827 16.244 1.00 52.25 ATOM 463 HD13 LEU A 28 31.566 23.460 16.474 1.00 3.32 ATOM 464 CD2 LEU A 28 29.455 21.362 16.647 1.00 44.52 ATOM 465 HD21 LEU A 28 28.571 21.982 16.644 1.00 34.21 ATOM 466 HD22 LEU A 28 29.182 20.343 16.419 1.00 72.11 ATOM 467 HD23 LEU A 28 29.919 21.402 17.621 1.00 23.52 ATOM 468 C LEU A 28 28.793 23.661 13.232 1.00 51.10 ATOM 469 O LEU A 28 28.973 24.657 13.932 1.00 4.31 ATOM 470 N SER A 29 28.794 23.700 11.903 1.00 15.44 ATOM 471 H SER A 29 28.644 22.872 11.401 1.00 52.21 ATOM 472 CA SER A 29 29.015 24.944 11.176 1.00 41.54 ATOM 473 HA SER A 29 29.962 25.352 11.497 1.00 12.40 ATOM 474 CB SER A 29 29.074 24.676 9.671 1.00 53.14 ATOM 475 HB2 SER A 29 29.923 25.192 9.248 1.00 33.33 ATOM 476 HB3 SER A 29 29.177 23.614 9.501 1.00 75.00 ATOM 477 OG SER A 29 27.897 25.130 9.025 1.00 15.04 ATOM 478 HG SER A 29 27.989 26.060 8.807 1.00 43.20 ATOM 479 C SER A 29 27.914 25.956 11.481 1.00 64.12 ATOM 480 O SER A 29 28.160 27.161 11.535 1.00 13.24 ATOM 481 N LYS A 30 26.699 25.456 11.679 1.00 2.42 ATOM 482 H LYS A 30 26.566 24.486 11.622 1.00 2.44 ATOM 483 CA LYS A 30 25.559 26.314 11.980 1.00 31.43 ATOM 484 HA LYS A 30 25.861 27.337 11.818 1.00 2.10 ATOM 485 CB LYS A 30 24.389 25.986 11.050 1.00 13.11 ATOM 486 HB2 LYS A 30 23.501 26.476 11.422 1.00 51.12 ATOM 487 HB3 LYS A 30 24.612 26.365 10.063 1.00 1.21 ATOM 488 CG LYS A 30 24.101 24.499 10.935 1.00 14.24 ATOM 489 HG2 LYS A 30 24.345 24.021 11.872 1.00 33.03 ATOM 490 HG3 LYS A 30 23.050 24.361 10.721 1.00 23.23 ATOM 491 CD LYS A 30 24.919 23.856 9.828 1.00 12.40 ATOM 492 HD2 LYS A 30 25.790 24.465 9.636 1.00 52.22 ATOM 493 HD3 LYS A 30 25.229 22.871 10.147 1.00 1.40 ATOM 494 CE LYS A 30 24.115 23.730 8.543 1.00 61.31 ATOM 495 HE2 LYS A 30 24.064 22.688 8.267 1.00 31.30 ATOM 496 HE3 LYS A 30 23.118 24.105 8.719 1.00 32.23 ATOM 497 NZ LYS A 30 24.731 24.497 7.425 1.00 2.45 ATOM 498 HZ1 LYS A 30 24.877 23.877 6.603 1.00 13.13 ATOM 499 HZ2 LYS A 30 24.110 25.284 7.147 1.00 20.11 ATOM 500 HZ3 LYS A 30 25.650 24.884 7.722 1.00 64.15 ATOM 501 C LYS A 30 25.127 26.153 13.434 1.00 15.23 ATOM 502 O LYS A 30 24.375 26.971 13.962 1.00 14.33 ATOM 503 N GLY A 31 25.608 25.094 14.077 1.00 64.50 ATOM 504 H GLY A 31 26.204 24.475 13.605 1.00 21.51 ATOM 505 CA GLY A 31 25.262 24.846 15.464 1.00 14.43 ATOM 506 HA2 GLY A 31 25.878 24.044 15.841 1.00 62.13 ATOM 507 HA3 GLY A 31 25.461 25.740 16.038 1.00 62.32 ATOM 508 C GLY A 31 23.804 24.469 15.639 1.00 11.12 ATOM 509 O GLY A 31 23.195 24.775 16.664 1.00 35.23 ATOM 510 N VAL A 32 23.242 23.804 14.635 1.00 72.20 ATOM 511 H VAL A 32 23.779 23.589 13.844 1.00 51.00 ATOM 512 CA VAL A 32 21.846 23.385 14.682 1.00 61.21 ATOM 513 HA VAL A 32 21.251 24.236 14.979 1.00 45.40 ATOM 514 CB VAL A 32 21.356 22.911 13.301 1.00 74.12 ATOM 515 HB VAL A 32 20.421 22.387 13.434 1.00 74.13 ATOM 516 CG1 VAL A 32 21.109 24.100 12.385 1.00 73.12 ATOM 517 HG11 VAL A 32 21.047 23.759 11.362 1.00 52.42 ATOM 518 HG12 VAL A 32 20.182 24.581 12.661 1.00 72.40 ATOM 519 HG13 VAL A 32 21.922 24.804 12.481 1.00 21.24 ATOM 520 CG2 VAL A 32 22.358 21.949 12.681 1.00 2.11 ATOM 521 HG21 VAL A 32 23.108 21.689 13.414 1.00 73.21 ATOM 522 HG22 VAL A 32 21.846 21.055 12.357 1.00 43.35 ATOM 523 HG23 VAL A 32 22.832 22.420 11.833 1.00 44.50 ATOM 524 C VAL A 32 21.643 22.263 15.694 1.00 71.43 ATOM 525 O VAL A 32 20.589 22.162 16.323 1.00 43.25 ATOM 526 N VAL A 33 22.659 21.420 15.847 1.00 64.25 ATOM 527 H VAL A 33 23.473 21.552 15.317 1.00 63.41 ATOM 528 CA VAL A 33 22.594 20.305 16.784 1.00 73.34 ATOM 529 HA VAL A 33 21.727 19.709 16.534 1.00 3.41 ATOM 530 CB VAL A 33 23.842 19.409 16.679 1.00 63.04 ATOM 531 HB VAL A 33 23.828 18.917 15.717 1.00 51.20 ATOM 532 CG1 VAL A 33 25.109 20.246 16.766 1.00 42.22 ATOM 533 HG11 VAL A 33 25.659 20.165 15.840 1.00 72.03 ATOM 534 HG12 VAL A 33 24.847 21.279 16.939 1.00 14.41 ATOM 535 HG13 VAL A 33 25.722 19.889 17.580 1.00 34.14 ATOM 536 CG2 VAL A 33 23.824 18.341 17.761 1.00 33.25 ATOM 537 HG21 VAL A 33 24.680 17.694 17.644 1.00 64.34 ATOM 538 HG22 VAL A 33 23.860 18.812 18.733 1.00 75.14 ATOM 539 HG23 VAL A 33 22.918 17.758 17.677 1.00 2.21 ATOM 540 C VAL A 33 22.456 20.800 18.219 1.00 45.32 ATOM 541 O VAL A 33 23.170 21.709 18.643 1.00 0.34 ATOM 542 N ASP A 34 21.535 20.197 18.962 1.00 63.34 ATOM 543 H ASP A 34 20.998 19.479 18.566 1.00 32.42 ATOM 544 CA ASP A 34 21.305 20.575 20.351 1.00 50.31 ATOM 545 HA ASP A 34 21.480 21.637 20.439 1.00 61.12 ATOM 546 CB ASP A 34 19.859 20.275 20.751 1.00 44.54 ATOM 547 HB2 ASP A 34 19.230 20.336 19.874 1.00 4.43 ATOM 548 HB3 ASP A 34 19.805 19.277 21.159 1.00 44.12 ATOM 549 CG ASP A 34 19.332 21.248 21.787 1.00 32.22 ATOM 550 OD1 ASP A 34 18.096 21.328 21.950 1.00 25.13 ATOM 551 OD2 ASP A 34 20.154 21.929 22.435 1.00 41.32 ATOM 552 C ASP A 34 22.266 19.841 21.281 1.00 73.22 ATOM 553 O ASP A 34 22.979 20.462 22.069 1.00 71.10 ATOM 554 N ARG A 35 22.278 18.515 21.184 1.00 51.44 ATOM 555 H ARG A 35 21.686 18.078 20.536 1.00 23.33 ATOM 556 CA ARG A 35 23.149 17.696 22.018 1.00 40.24 ATOM 557 HA ARG A 35 24.046 18.263 22.218 1.00 13.21 ATOM 558 CB ARG A 35 22.460 17.369 23.344 1.00 65.32 ATOM 559 HB2 ARG A 35 22.482 18.246 23.974 1.00 61.12 ATOM 560 HB3 ARG A 35 21.433 17.103 23.146 1.00 61.21 ATOM 561 CG ARG A 35 23.112 16.223 24.101 1.00 14.15 ATOM 562 HG2 ARG A 35 22.704 15.289 23.743 1.00 1.24 ATOM 563 HG3 ARG A 35 24.176 16.246 23.923 1.00 24.45 ATOM 564 CD ARG A 35 22.857 16.329 25.597 1.00 21.50 ATOM 565 HD2 ARG A 35 23.618 15.768 26.119 1.00 65.04 ATOM 566 HD3 ARG A 35 22.914 17.367 25.886 1.00 41.43 ATOM 567 NE ARG A 35 21.545 15.804 25.967 1.00 4.13 ATOM 568 HE ARG A 35 21.079 15.244 25.313 1.00 42.03 ATOM 569 CZ ARG A 35 20.960 16.046 27.135 1.00 22.11 ATOM 570 NH1 ARG A 35 21.567 16.800 28.041 1.00 40.42 ATOM 571 HH11 ARG A 35 22.467 17.189 27.845 1.00 61.03 ATOM 572 HH12 ARG A 35 21.124 16.982 28.919 1.00 74.01 ATOM 573 NH2 ARG A 35 19.765 15.533 27.398 1.00 1.04 ATOM 574 HH21 ARG A 35 19.304 14.964 26.718 1.00 64.00 ATOM 575 HH22 ARG A 35 19.326 15.715 28.277 1.00 14.44 ATOM 576 C ARG A 35 23.533 16.406 21.299 1.00 21.13 ATOM 577 O ARG A 35 22.751 15.860 20.520 1.00 50.13 ATOM 578 N LEU A 36 24.742 15.924 21.566 1.00 34.55 ATOM 579 H LEU A 36 25.320 16.402 22.196 1.00 54.30 ATOM 580 CA LEU A 36 25.230 14.697 20.946 1.00 45.34 ATOM 581 HA LEU A 36 24.615 14.496 20.081 1.00 22.44 ATOM 582 CB LEU A 36 26.681 14.874 20.494 1.00 3.03 ATOM 583 HB2 LEU A 36 27.252 15.216 21.344 1.00 64.32 ATOM 584 HB3 LEU A 36 27.049 13.907 20.181 1.00 43.44 ATOM 585 CG LEU A 36 26.912 15.859 19.348 1.00 44.20 ATOM 586 HG LEU A 36 26.155 16.630 19.386 1.00 3.43 ATOM 587 CD1 LEU A 36 28.271 16.529 19.485 1.00 11.05 ATOM 588 HD11 LEU A 36 28.988 15.814 19.860 1.00 4.10 ATOM 589 HD12 LEU A 36 28.593 16.891 18.520 1.00 22.32 ATOM 590 HD13 LEU A 36 28.196 17.358 20.174 1.00 75.23 ATOM 591 CD2 LEU A 36 26.798 15.152 18.006 1.00 70.24 ATOM 592 HD21 LEU A 36 26.221 14.247 18.124 1.00 60.53 ATOM 593 HD22 LEU A 36 26.307 15.802 17.297 1.00 74.12 ATOM 594 HD23 LEU A 36 27.785 14.905 17.643 1.00 0.04 ATOM 595 C LEU A 36 25.126 13.520 21.909 1.00 34.43 ATOM 596 O LEU A 36 25.316 13.674 23.115 1.00 25.21 ATOM 597 N GLU A 37 24.823 12.344 21.368 1.00 31.31 ATOM 598 H GLU A 37 24.682 12.285 20.400 1.00 23.51 ATOM 599 CA GLU A 37 24.694 11.140 22.181 1.00 65.11 ATOM 600 HA GLU A 37 25.061 11.367 23.170 1.00 4.14 ATOM 601 CB GLU A 37 23.227 10.719 22.280 1.00 72.32 ATOM 602 HB2 GLU A 37 22.775 10.800 21.302 1.00 14.53 ATOM 603 HB3 GLU A 37 23.182 9.689 22.602 1.00 72.21 ATOM 604 CG GLU A 37 22.417 11.558 23.253 1.00 12.41 ATOM 605 HG2 GLU A 37 22.775 11.372 24.254 1.00 2.04 ATOM 606 HG3 GLU A 37 22.556 12.602 23.011 1.00 72.22 ATOM 607 CD GLU A 37 20.935 11.242 23.203 1.00 14.22 ATOM 608 OE1 GLU A 37 20.461 10.788 22.140 1.00 21.05 ATOM 609 OE2 GLU A 37 20.248 11.449 24.226 1.00 44.13 ATOM 610 C GLU A 37 25.524 9.999 21.599 1.00 42.23 ATOM 611 O GLU A 37 25.153 9.398 20.590 1.00 1.43 ATOM 612 N VAL A 38 26.650 9.707 22.241 1.00 25.44 ATOM 613 H VAL A 38 26.893 10.221 23.039 1.00 11.14 ATOM 614 CA VAL A 38 27.534 8.638 21.789 1.00 55.32 ATOM 615 HA VAL A 38 27.512 8.622 20.709 1.00 51.22 ATOM 616 CB VAL A 38 28.986 8.882 22.240 1.00 60.13 ATOM 617 HB VAL A 38 29.062 8.635 23.289 1.00 41.45 ATOM 618 CG1 VAL A 38 29.942 7.984 21.469 1.00 21.04 ATOM 619 HG11 VAL A 38 29.398 7.145 21.061 1.00 51.43 ATOM 620 HG12 VAL A 38 30.395 8.546 20.666 1.00 73.34 ATOM 621 HG13 VAL A 38 30.712 7.623 22.135 1.00 44.31 ATOM 622 CG2 VAL A 38 29.359 10.346 22.065 1.00 42.20 ATOM 623 HG21 VAL A 38 30.383 10.419 21.728 1.00 12.24 ATOM 624 HG22 VAL A 38 28.707 10.799 21.333 1.00 14.24 ATOM 625 HG23 VAL A 38 29.253 10.860 23.009 1.00 22.11 ATOM 626 C VAL A 38 27.071 7.284 22.313 1.00 34.40 ATOM 627 O VAL A 38 26.927 7.089 23.520 1.00 23.21 ATOM 628 N VAL A 39 26.838 6.349 21.397 1.00 23.31 ATOM 629 H VAL A 39 26.970 6.564 20.450 1.00 24.02 ATOM 630 CA VAL A 39 26.393 5.010 21.767 1.00 51.45 ATOM 631 HA VAL A 39 26.077 5.037 22.799 1.00 31.13 ATOM 632 CB VAL A 39 25.197 4.559 20.907 1.00 44.45 ATOM 633 HB VAL A 39 25.577 4.179 19.970 1.00 70.04 ATOM 634 CG1 VAL A 39 24.433 3.442 21.599 1.00 33.31 ATOM 635 HG11 VAL A 39 24.937 3.176 22.516 1.00 34.54 ATOM 636 HG12 VAL A 39 23.430 3.776 21.823 1.00 44.03 ATOM 637 HG13 VAL A 39 24.388 2.580 20.950 1.00 62.23 ATOM 638 CG2 VAL A 39 24.282 5.737 20.608 1.00 41.21 ATOM 639 HG21 VAL A 39 23.256 5.401 20.594 1.00 13.23 ATOM 640 HG22 VAL A 39 24.404 6.491 21.372 1.00 60.31 ATOM 641 HG23 VAL A 39 24.537 6.156 19.645 1.00 35.14 ATOM 642 C VAL A 39 27.521 3.996 21.620 1.00 24.25 ATOM 643 O VAL A 39 28.053 3.796 20.529 1.00 12.31 ATOM 644 N ASN A 40 27.882 3.357 22.729 1.00 61.45 ATOM 645 H ASN A 40 27.421 3.559 23.569 1.00 32.22 ATOM 646 CA ASN A 40 28.948 2.362 22.724 1.00 23.52 ATOM 647 HA ASN A 40 29.214 2.156 23.750 1.00 2.41 ATOM 648 CB ASN A 40 28.464 1.067 22.067 1.00 12.35 ATOM 649 HB2 ASN A 40 28.158 1.278 21.053 1.00 12.30 ATOM 650 HB3 ASN A 40 29.273 0.352 22.054 1.00 55.40 ATOM 651 CG ASN A 40 27.289 0.451 22.802 1.00 24.44 ATOM 652 OD1 ASN A 40 27.452 -0.139 23.871 1.00 13.20 ATOM 653 ND2 ASN A 40 26.098 0.584 22.231 1.00 20.21 ATOM 654 HD21 ASN A 40 26.044 1.066 21.379 1.00 20.23 ATOM 655 HD22 ASN A 40 25.321 0.195 22.685 1.00 4.21 ATOM 656 C ASN A 40 30.179 2.887 21.992 1.00 64.42 ATOM 657 O ASN A 40 30.907 2.126 21.353 1.00 2.21 ATOM 658 N LYS A 41 30.407 4.192 22.089 1.00 0.03 ATOM 659 H LYS A 41 29.791 4.747 22.613 1.00 33.30 ATOM 660 CA LYS A 41 31.551 4.821 21.439 1.00 75.54 ATOM 661 HA LYS A 41 31.386 5.887 21.437 1.00 41.34 ATOM 662 CB LYS A 41 32.835 4.516 22.213 1.00 70.33 ATOM 663 HB2 LYS A 41 32.993 3.447 22.218 1.00 11.31 ATOM 664 HB3 LYS A 41 33.665 4.991 21.710 1.00 2.02 ATOM 665 CG LYS A 41 32.808 5.001 23.652 1.00 53.33 ATOM 666 HG2 LYS A 41 32.627 6.066 23.660 1.00 72.14 ATOM 667 HG3 LYS A 41 32.011 4.495 24.178 1.00 71.12 ATOM 668 CD LYS A 41 34.123 4.721 24.360 1.00 54.23 ATOM 669 HD2 LYS A 41 34.357 3.672 24.263 1.00 24.41 ATOM 670 HD3 LYS A 41 34.903 5.310 23.898 1.00 14.43 ATOM 671 CE LYS A 41 34.046 5.073 25.838 1.00 71.05 ATOM 672 HE2 LYS A 41 33.809 6.122 25.933 1.00 63.43 ATOM 673 HE3 LYS A 41 33.263 4.485 26.294 1.00 64.32 ATOM 674 NZ LYS A 41 35.330 4.800 26.540 1.00 21.11 ATOM 675 HZ1 LYS A 41 35.215 4.003 27.198 1.00 20.41 ATOM 676 HZ2 LYS A 41 36.071 4.562 25.850 1.00 23.22 ATOM 677 HZ3 LYS A 41 35.629 5.639 27.078 1.00 73.22 ATOM 678 C LYS A 41 31.687 4.341 19.997 1.00 4.20 ATOM 679 O LYS A 41 32.797 4.191 19.486 1.00 62.41 ATOM 680 N ARG A 42 30.553 4.105 19.347 1.00 72.34 ATOM 681 H ARG A 42 29.699 4.243 19.808 1.00 42.22 ATOM 682 CA ARG A 42 30.547 3.643 17.964 1.00 71.12 ATOM 683 HA ARG A 42 31.573 3.558 17.638 1.00 53.12 ATOM 684 CB ARG A 42 29.878 2.271 17.865 1.00 63.41 ATOM 685 HB2 ARG A 42 30.080 1.718 18.771 1.00 42.31 ATOM 686 HB3 ARG A 42 28.812 2.409 17.767 1.00 2.35 ATOM 687 CG ARG A 42 30.360 1.442 16.686 1.00 65.35 ATOM 688 HG2 ARG A 42 30.117 1.960 15.770 1.00 73.33 ATOM 689 HG3 ARG A 42 31.431 1.319 16.758 1.00 72.40 ATOM 690 CD ARG A 42 29.705 0.070 16.663 1.00 34.05 ATOM 691 HD2 ARG A 42 30.063 -0.500 17.508 1.00 44.43 ATOM 692 HD3 ARG A 42 28.635 0.196 16.743 1.00 42.10 ATOM 693 NE ARG A 42 30.006 -0.661 15.436 1.00 64.31 ATOM 694 HE ARG A 42 30.436 -0.167 14.707 1.00 30.32 ATOM 695 CZ ARG A 42 29.731 -1.949 15.261 1.00 54.12 ATOM 696 NH1 ARG A 42 29.149 -2.643 16.229 1.00 24.42 ATOM 697 HH11 ARG A 42 28.917 -2.197 17.093 1.00 24.23 ATOM 698 HH12 ARG A 42 28.942 -3.613 16.094 1.00 13.43 ATOM 699 NH2 ARG A 42 30.036 -2.544 14.115 1.00 72.21 ATOM 700 HH21 ARG A 42 30.474 -2.024 13.382 1.00 12.25 ATOM 701 HH22 ARG A 42 29.828 -3.513 13.984 1.00 20.01 ATOM 702 C ARG A 42 29.825 4.639 17.061 1.00 35.21 ATOM 703 O ARG A 42 30.411 5.183 16.125 1.00 73.20 ATOM 704 N PHE A 43 28.548 4.872 17.349 1.00 43.34 ATOM 705 H PHE A 43 28.137 4.408 18.108 1.00 54.03 ATOM 706 CA PHE A 43 27.745 5.801 16.562 1.00 1.43 ATOM 707 HA PHE A 43 28.397 6.277 15.846 1.00 54.21 ATOM 708 CB PHE A 43 26.645 5.048 15.812 1.00 55.51 ATOM 709 HB2 PHE A 43 26.034 5.759 15.275 1.00 64.34 ATOM 710 HB3 PHE A 43 27.100 4.367 15.109 1.00 34.35 ATOM 711 CG PHE A 43 25.742 4.253 16.711 1.00 11.33 ATOM 712 CD1 PHE A 43 24.528 4.773 17.132 1.00 63.12 ATOM 713 HD1 PHE A 43 24.233 5.761 16.806 1.00 61.40 ATOM 714 CE1 PHE A 43 23.695 4.044 17.959 1.00 21.32 ATOM 715 HE1 PHE A 43 22.752 4.461 18.280 1.00 42.11 ATOM 716 CZ PHE A 43 24.071 2.782 18.376 1.00 22.04 ATOM 717 HZ PHE A 43 23.422 2.210 19.022 1.00 14.32 ATOM 718 CE2 PHE A 43 25.278 2.252 17.964 1.00 42.23 ATOM 719 HE2 PHE A 43 25.575 1.266 18.289 1.00 53.12 ATOM 720 CD2 PHE A 43 26.107 2.986 17.137 1.00 44.22 ATOM 721 HD2 PHE A 43 27.051 2.571 16.816 1.00 64.12 ATOM 722 C PHE A 43 27.126 6.874 17.453 1.00 2.35 ATOM 723 O PHE A 43 26.443 6.568 18.430 1.00 33.54 ATOM 724 N VAL A 44 27.371 8.135 17.110 1.00 64.45 ATOM 725 H VAL A 44 27.923 8.316 16.320 1.00 22.13 ATOM 726 CA VAL A 44 26.839 9.254 17.877 1.00 54.01 ATOM 727 HA VAL A 44 26.594 8.895 18.866 1.00 60.41 ATOM 728 CB VAL A 44 27.876 10.384 18.016 1.00 63.31 ATOM 729 HB VAL A 44 28.075 10.786 17.033 1.00 31.42 ATOM 730 CG1 VAL A 44 27.332 11.505 18.887 1.00 14.13 ATOM 731 HG11 VAL A 44 28.148 12.121 19.234 1.00 63.03 ATOM 732 HG12 VAL A 44 26.645 12.108 18.311 1.00 64.10 ATOM 733 HG13 VAL A 44 26.814 11.083 19.736 1.00 22.31 ATOM 734 CG2 VAL A 44 29.180 9.842 18.583 1.00 50.22 ATOM 735 HG21 VAL A 44 29.493 8.983 18.008 1.00 42.10 ATOM 736 HG22 VAL A 44 29.941 10.607 18.530 1.00 14.14 ATOM 737 HG23 VAL A 44 29.032 9.552 19.612 1.00 32.24 ATOM 738 C VAL A 44 25.578 9.814 17.228 1.00 14.15 ATOM 739 O VAL A 44 25.601 10.251 16.078 1.00 52.22 ATOM 740 N ARG A 45 24.478 9.798 17.975 1.00 41.32 ATOM 741 H ARG A 45 24.523 9.437 18.885 1.00 53.12 ATOM 742 CA ARG A 45 23.206 10.304 17.472 1.00 4.24 ATOM 743 HA ARG A 45 23.148 10.068 16.420 1.00 15.14 ATOM 744 CB ARG A 45 22.042 9.630 18.200 1.00 73.45 ATOM 745 HB2 ARG A 45 22.383 9.293 19.167 1.00 22.24 ATOM 746 HB3 ARG A 45 21.252 10.353 18.337 1.00 30.40 ATOM 747 CG ARG A 45 21.469 8.434 17.455 1.00 2.51 ATOM 748 HG2 ARG A 45 20.710 8.779 16.769 1.00 14.42 ATOM 749 HG3 ARG A 45 22.263 7.952 16.904 1.00 35.10 ATOM 750 CD ARG A 45 20.847 7.428 18.411 1.00 4.51 ATOM 751 HD2 ARG A 45 20.274 6.715 17.839 1.00 60.35 ATOM 752 HD3 ARG A 45 21.639 6.915 18.937 1.00 54.42 ATOM 753 NE ARG A 45 19.968 8.070 19.385 1.00 23.00 ATOM 754 HE ARG A 45 20.295 8.155 20.305 1.00 61.05 ATOM 755 CZ ARG A 45 18.761 8.539 19.089 1.00 63.02 ATOM 756 NH1 ARG A 45 18.292 8.438 17.853 1.00 43.12 ATOM 757 HH11 ARG A 45 18.848 8.007 17.142 1.00 52.53 ATOM 758 HH12 ARG A 45 17.383 8.791 17.633 1.00 74.04 ATOM 759 NH2 ARG A 45 18.021 9.110 20.030 1.00 34.11 ATOM 760 HH21 ARG A 45 18.371 9.187 20.963 1.00 13.50 ATOM 761 HH22 ARG A 45 17.113 9.463 19.806 1.00 34.42 ATOM 762 C ARG A 45 23.118 11.818 17.643 1.00 70.04 ATOM 763 O ARG A 45 23.058 12.325 18.763 1.00 64.11 ATOM 764 N VAL A 46 23.110 12.535 16.523 1.00 25.22 ATOM 765 H VAL A 46 23.160 12.074 15.660 1.00 22.40 ATOM 766 CA VAL A 46 23.029 13.990 16.548 1.00 11.30 ATOM 767 HA VAL A 46 23.655 14.346 17.354 1.00 55.23 ATOM 768 CB VAL A 46 23.541 14.604 15.231 1.00 30.33 ATOM 769 HB VAL A 46 22.842 14.355 14.446 1.00 10.32 ATOM 770 CG1 VAL A 46 23.614 16.119 15.341 1.00 43.11 ATOM 771 HG11 VAL A 46 24.448 16.395 15.970 1.00 71.52 ATOM 772 HG12 VAL A 46 23.749 16.545 14.358 1.00 60.04 ATOM 773 HG13 VAL A 46 22.698 16.494 15.773 1.00 21.40 ATOM 774 CG2 VAL A 46 24.898 14.021 14.865 1.00 54.12 ATOM 775 HG21 VAL A 46 25.337 14.605 14.069 1.00 20.23 ATOM 776 HG22 VAL A 46 25.545 14.045 15.729 1.00 50.22 ATOM 777 HG23 VAL A 46 24.774 13.000 14.536 1.00 72.12 ATOM 778 C VAL A 46 21.598 14.456 16.790 1.00 13.53 ATOM 779 O VAL A 46 20.712 14.236 15.964 1.00 60.44 ATOM 780 N THR A 47 21.377 15.104 17.930 1.00 31.03 ATOM 781 H THR A 47 22.123 15.249 18.548 1.00 2.15 ATOM 782 CA THR A 47 20.053 15.601 18.283 1.00 41.43 ATOM 783 HA THR A 47 19.322 14.900 17.906 1.00 3.51 ATOM 784 CB THR A 47 19.881 15.706 19.810 1.00 55.12 ATOM 785 HB THR A 47 20.471 16.537 20.167 1.00 5.34 ATOM 786 OG1 THR A 47 20.338 14.503 20.438 1.00 12.41 ATOM 787 HG1 THR A 47 19.695 13.804 20.296 1.00 23.14 ATOM 788 CG2 THR A 47 18.424 15.953 20.174 1.00 23.31 ATOM 789 HG21 THR A 47 17.786 15.520 19.418 1.00 32.44 ATOM 790 HG22 THR A 47 18.210 15.498 21.130 1.00 23.30 ATOM 791 HG23 THR A 47 18.243 17.016 20.233 1.00 71.32 ATOM 792 C THR A 47 19.795 16.968 17.659 1.00 42.03 ATOM 793 O THR A 47 20.587 17.897 17.824 1.00 34.51 ATOM 794 N PHE A 48 18.683 17.085 16.941 1.00 12.21 ATOM 795 H PHE A 48 18.092 16.309 16.846 1.00 75.04 ATOM 796 CA PHE A 48 18.321 18.340 16.292 1.00 74.44 ATOM 797 HA PHE A 48 19.233 18.852 16.031 1.00 44.51 ATOM 798 CB PHE A 48 17.521 18.066 15.016 1.00 20.31 ATOM 799 HB2 PHE A 48 16.560 17.653 15.284 1.00 62.42 ATOM 800 HB3 PHE A 48 17.374 18.995 14.486 1.00 60.51 ATOM 801 CG PHE A 48 18.194 17.100 14.083 1.00 53.44 ATOM 802 CD1 PHE A 48 17.448 16.336 13.199 1.00 1.53 ATOM 803 HD1 PHE A 48 16.372 16.441 13.186 1.00 21.30 ATOM 804 CE1 PHE A 48 18.064 15.447 12.339 1.00 40.44 ATOM 805 HE1 PHE A 48 17.471 14.858 11.656 1.00 74.23 ATOM 806 CZ PHE A 48 19.438 15.313 12.355 1.00 44.10 ATOM 807 HZ PHE A 48 19.922 14.620 11.683 1.00 33.30 ATOM 808 CE2 PHE A 48 20.193 16.069 13.230 1.00 3.42 ATOM 809 HE2 PHE A 48 21.268 15.966 13.245 1.00 0.01 ATOM 810 CD2 PHE A 48 19.572 16.956 14.089 1.00 52.42 ATOM 811 HD2 PHE A 48 20.164 17.546 14.773 1.00 15.33 ATOM 812 C PHE A 48 17.510 19.225 17.233 1.00 11.32 ATOM 813 O PHE A 48 16.431 18.844 17.689 1.00 23.11 ATOM 814 N THR A 49 18.037 20.411 17.521 1.00 4.15 ATOM 815 H THR A 49 18.900 20.658 17.127 1.00 31.11 ATOM 816 CA THR A 49 17.365 21.351 18.410 1.00 44.14 ATOM 817 HA THR A 49 17.347 20.920 19.400 1.00 62.31 ATOM 818 CB THR A 49 18.118 22.693 18.481 1.00 50.25 ATOM 819 HB THR A 49 19.048 22.596 17.938 1.00 55.42 ATOM 820 OG1 THR A 49 18.405 23.022 19.844 1.00 4.32 ATOM 821 HG1 THR A 49 18.743 23.920 19.893 1.00 52.14 ATOM 822 CG2 THR A 49 17.299 23.807 17.847 1.00 53.25 ATOM 823 HG21 THR A 49 17.896 24.705 17.789 1.00 11.31 ATOM 824 HG22 THR A 49 16.997 23.511 16.853 1.00 40.44 ATOM 825 HG23 THR A 49 16.422 23.996 18.448 1.00 74.12 ATOM 826 C THR A 49 15.933 21.608 17.956 1.00 50.22 ATOM 827 O THR A 49 15.579 21.408 16.794 1.00 72.51 ATOM 828 N PRO A 50 15.087 22.064 18.892 1.00 25.32 ATOM 829 CA PRO A 50 13.679 22.359 18.611 1.00 45.30 ATOM 830 HA PRO A 50 13.180 21.516 18.157 1.00 42.04 ATOM 831 CB PRO A 50 13.088 22.619 19.999 1.00 74.34 ATOM 832 HB2 PRO A 50 12.329 23.386 19.931 1.00 31.24 ATOM 833 HB3 PRO A 50 12.654 21.709 20.385 1.00 70.41 ATOM 834 CG PRO A 50 14.243 23.065 20.826 1.00 42.10 ATOM 835 HG2 PRO A 50 14.382 24.130 20.718 1.00 2.04 ATOM 836 HG3 PRO A 50 14.073 22.810 21.862 1.00 51.24 ATOM 837 CD PRO A 50 15.441 22.326 20.297 1.00 21.34 ATOM 838 HD2 PRO A 50 16.325 22.943 20.364 1.00 30.41 ATOM 839 HD3 PRO A 50 15.582 21.401 20.838 1.00 44.15 ATOM 840 C PRO A 50 13.511 23.587 17.722 1.00 22.21 ATOM 841 O PRO A 50 14.179 24.602 17.915 1.00 23.54 ATOM 842 N GLY A 51 12.613 23.487 16.747 1.00 41.04 ATOM 843 H GLY A 51 12.109 22.653 16.640 1.00 63.01 ATOM 844 CA GLY A 51 12.373 24.597 15.843 1.00 62.22 ATOM 845 HA2 GLY A 51 11.308 24.715 15.710 1.00 62.33 ATOM 846 HA3 GLY A 51 12.773 25.498 16.284 1.00 14.21 ATOM 847 C GLY A 51 13.018 24.390 14.487 1.00 74.45 ATOM 848 O GLY A 51 12.573 24.954 13.487 1.00 62.15 ATOM 849 N LYS A 52 14.070 23.579 14.451 1.00 72.02 ATOM 850 H LYS A 52 14.377 23.158 15.282 1.00 41.24 ATOM 851 CA LYS A 52 14.778 23.298 13.208 1.00 40.13 ATOM 852 HA LYS A 52 14.470 24.031 12.477 1.00 33.33 ATOM 853 CB LYS A 52 16.289 23.412 13.421 1.00 42.13 ATOM 854 HB2 LYS A 52 16.643 22.509 13.897 1.00 54.51 ATOM 855 HB3 LYS A 52 16.770 23.513 12.458 1.00 74.20 ATOM 856 CG LYS A 52 16.694 24.596 14.282 1.00 65.04 ATOM 857 HG2 LYS A 52 16.184 24.531 15.231 1.00 71.11 ATOM 858 HG3 LYS A 52 17.763 24.563 14.442 1.00 12.53 ATOM 859 CD LYS A 52 16.335 25.916 13.620 1.00 71.31 ATOM 860 HD2 LYS A 52 17.231 26.360 13.212 1.00 75.13 ATOM 861 HD3 LYS A 52 15.629 25.728 12.823 1.00 15.45 ATOM 862 CE LYS A 52 15.714 26.886 14.613 1.00 4.31 ATOM 863 HE2 LYS A 52 14.815 26.445 15.014 1.00 22.44 ATOM 864 HE3 LYS A 52 16.418 27.060 15.414 1.00 41.33 ATOM 865 NZ LYS A 52 15.373 28.188 13.977 1.00 54.45 ATOM 866 HZ1 LYS A 52 14.831 28.779 14.639 1.00 13.05 ATOM 867 HZ2 LYS A 52 16.241 28.694 13.709 1.00 42.31 ATOM 868 HZ3 LYS A 52 14.800 28.029 13.123 1.00 52.41 ATOM 869 C LYS A 52 14.431 21.907 12.686 1.00 40.40 ATOM 870 O LYS A 52 14.497 21.649 11.484 1.00 44.03 ATOM 871 N THR A 53 14.059 21.014 13.598 1.00 61.04 ATOM 872 H THR A 53 14.026 21.280 14.540 1.00 32.01 ATOM 873 CA THR A 53 13.701 19.650 13.229 1.00 22.04 ATOM 874 HA THR A 53 14.601 19.143 12.911 1.00 11.51 ATOM 875 CB THR A 53 13.111 18.881 14.427 1.00 43.32 ATOM 876 HB THR A 53 12.224 19.397 14.765 1.00 50.53 ATOM 877 OG1 THR A 53 14.062 18.837 15.497 1.00 52.01 ATOM 878 HG1 THR A 53 13.597 18.783 16.336 1.00 44.23 ATOM 879 CG2 THR A 53 12.727 17.466 14.025 1.00 74.44 ATOM 880 HG21 THR A 53 12.137 17.496 13.120 1.00 64.20 ATOM 881 HG22 THR A 53 13.621 16.885 13.853 1.00 73.44 ATOM 882 HG23 THR A 53 12.149 17.011 14.816 1.00 54.04 ATOM 883 C THR A 53 12.694 19.636 12.085 1.00 63.40 ATOM 884 O THR A 53 11.726 20.395 12.069 1.00 53.42 ATOM 885 N PRO A 54 12.925 18.751 11.104 1.00 62.32 ATOM 886 CA PRO A 54 12.048 18.615 9.937 1.00 12.43 ATOM 887 HA PRO A 54 11.897 19.563 9.442 1.00 45.42 ATOM 888 CB PRO A 54 12.826 17.673 9.016 1.00 51.15 ATOM 889 HB2 PRO A 54 12.135 17.035 8.483 1.00 71.30 ATOM 890 HB3 PRO A 54 13.407 18.250 8.312 1.00 12.20 ATOM 891 CG PRO A 54 13.702 16.887 9.929 1.00 15.12 ATOM 892 HG2 PRO A 54 13.165 16.029 10.305 1.00 53.34 ATOM 893 HG3 PRO A 54 14.592 16.574 9.404 1.00 1.14 ATOM 894 CD PRO A 54 14.060 17.814 11.058 1.00 63.22 ATOM 895 HD2 PRO A 54 14.145 17.265 11.984 1.00 3.21 ATOM 896 HD3 PRO A 54 14.981 18.335 10.840 1.00 51.01 ATOM 897 C PRO A 54 10.694 18.012 10.297 1.00 65.42 ATOM 898 O PRO A 54 10.354 17.881 11.473 1.00 64.43 ATOM 899 N VAL A 55 9.925 17.645 9.276 1.00 25.45 ATOM 900 H VAL A 55 10.251 17.774 8.361 1.00 5.25 ATOM 901 CA VAL A 55 8.609 17.053 9.485 1.00 24.22 ATOM 902 HA VAL A 55 8.207 17.450 10.406 1.00 71.11 ATOM 903 CB VAL A 55 7.644 17.413 8.340 1.00 10.25 ATOM 904 HB VAL A 55 7.393 18.460 8.425 1.00 54.22 ATOM 905 CG1 VAL A 55 8.309 17.191 6.991 1.00 63.12 ATOM 906 HG11 VAL A 55 9.068 17.943 6.835 1.00 4.14 ATOM 907 HG12 VAL A 55 8.764 16.211 6.970 1.00 14.34 ATOM 908 HG13 VAL A 55 7.568 17.260 6.208 1.00 1.33 ATOM 909 CG2 VAL A 55 6.361 16.604 8.451 1.00 31.45 ATOM 910 HG21 VAL A 55 5.937 16.734 9.436 1.00 12.22 ATOM 911 HG22 VAL A 55 5.655 16.943 7.708 1.00 43.42 ATOM 912 HG23 VAL A 55 6.579 15.558 8.289 1.00 4.54 ATOM 913 C VAL A 55 8.701 15.535 9.599 1.00 0.34 ATOM 914 O VAL A 55 7.955 14.913 10.356 1.00 4.33 ATOM 915 N ASP A 56 9.620 14.945 8.843 1.00 2.33 ATOM 916 H ASP A 56 10.184 15.495 8.260 1.00 4.32 ATOM 917 CA ASP A 56 9.811 13.500 8.860 1.00 22.44 ATOM 918 HA ASP A 56 8.840 13.036 8.777 1.00 70.20 ATOM 919 CB ASP A 56 10.673 13.064 7.675 1.00 65.32 ATOM 920 HB2 ASP A 56 11.180 13.928 7.269 1.00 33.41 ATOM 921 HB3 ASP A 56 11.408 12.349 8.016 1.00 75.53 ATOM 922 CG ASP A 56 9.857 12.424 6.569 1.00 11.21 ATOM 923 OD1 ASP A 56 9.586 13.108 5.560 1.00 2.54 ATOM 924 OD2 ASP A 56 9.488 11.240 6.713 1.00 74.42 ATOM 925 C ASP A 56 10.458 13.052 10.168 1.00 41.35 ATOM 926 O ASP A 56 10.339 11.895 10.567 1.00 61.35 ATOM 927 N GLY A 57 11.145 13.979 10.830 1.00 75.32 ATOM 928 H GLY A 57 11.206 14.886 10.464 1.00 75.14 ATOM 929 CA GLY A 57 11.801 13.660 12.084 1.00 2.21 ATOM 930 HA2 GLY A 57 12.108 14.579 12.561 1.00 13.10 ATOM 931 HA3 GLY A 57 11.098 13.150 12.726 1.00 12.41 ATOM 932 C GLY A 57 13.018 12.776 11.893 1.00 10.54 ATOM 933 O GLY A 57 13.447 12.093 12.822 1.00 22.32 ATOM 934 N GLN A 58 13.573 12.789 10.686 1.00 44.40 ATOM 935 H GLN A 58 13.185 13.355 9.987 1.00 1.22 ATOM 936 CA GLN A 58 14.747 11.981 10.377 1.00 74.33 ATOM 937 HA GLN A 58 14.472 10.943 10.486 1.00 34.41 ATOM 938 CB GLN A 58 15.196 12.226 8.935 1.00 0.53 ATOM 939 HB2 GLN A 58 16.069 11.624 8.735 1.00 21.42 ATOM 940 HB3 GLN A 58 14.401 11.928 8.267 1.00 5.23 ATOM 941 CG GLN A 58 15.542 13.678 8.645 1.00 11.01 ATOM 942 HG2 GLN A 58 15.378 13.871 7.595 1.00 24.11 ATOM 943 HG3 GLN A 58 14.894 14.313 9.232 1.00 64.14 ATOM 944 CD GLN A 58 16.982 14.013 8.979 1.00 22.22 ATOM 945 OE1 GLN A 58 17.752 13.147 9.395 1.00 24.14 ATOM 946 NE2 GLN A 58 17.354 15.275 8.798 1.00 23.41 ATOM 947 HE21 GLN A 58 16.686 15.910 8.465 1.00 43.33 ATOM 948 HE22 GLN A 58 18.279 15.519 9.007 1.00 61.01 ATOM 949 C GLN A 58 15.890 12.290 11.338 1.00 74.31 ATOM 950 O GLN A 58 15.879 13.313 12.023 1.00 74.22 ATOM 951 N TYR A 59 16.874 11.399 11.384 1.00 1.20 ATOM 952 H TYR A 59 16.826 10.603 10.814 1.00 4.42 ATOM 953 CA TYR A 59 18.024 11.575 12.264 1.00 55.43 ATOM 954 HA TYR A 59 18.091 12.624 12.515 1.00 30.33 ATOM 955 CB TYR A 59 17.837 10.768 13.549 1.00 31.13 ATOM 956 HB2 TYR A 59 18.426 11.214 14.335 1.00 11.45 ATOM 957 HB3 TYR A 59 16.794 10.789 13.831 1.00 23.40 ATOM 958 CG TYR A 59 18.255 9.321 13.421 1.00 22.44 ATOM 959 CD1 TYR A 59 19.411 8.854 14.036 1.00 14.25 ATOM 960 HD1 TYR A 59 20.013 9.542 14.612 1.00 21.02 ATOM 961 CE1 TYR A 59 19.797 7.533 13.922 1.00 63.11 ATOM 962 HE1 TYR A 59 20.699 7.189 14.407 1.00 33.24 ATOM 963 CZ TYR A 59 19.026 6.658 13.186 1.00 34.12 ATOM 964 CE2 TYR A 59 17.874 7.096 12.566 1.00 2.51 ATOM 965 HE2 TYR A 59 17.270 6.411 11.990 1.00 44.34 ATOM 966 CD2 TYR A 59 17.496 8.420 12.685 1.00 60.21 ATOM 967 HD2 TYR A 59 16.595 8.767 12.200 1.00 31.21 ATOM 968 OH TYR A 59 19.406 5.341 13.069 1.00 25.21 ATOM 969 HH TYR A 59 20.256 5.214 13.497 1.00 3.35 ATOM 970 C TYR A 59 19.313 11.152 11.567 1.00 50.23 ATOM 971 O TYR A 59 19.328 10.197 10.790 1.00 23.24 ATOM 972 N VAL A 60 20.395 11.871 11.850 1.00 33.14 ATOM 973 H VAL A 60 20.320 12.621 12.477 1.00 75.41 ATOM 974 CA VAL A 60 21.690 11.570 11.253 1.00 4.43 ATOM 975 HA VAL A 60 21.546 10.795 10.515 1.00 22.21 ATOM 976 CB VAL A 60 22.283 12.805 10.548 1.00 22.31 ATOM 977 HB VAL A 60 23.174 12.499 10.019 1.00 21.14 ATOM 978 CG1 VAL A 60 21.297 13.366 9.535 1.00 65.34 ATOM 979 HG11 VAL A 60 21.822 13.623 8.626 1.00 22.04 ATOM 980 HG12 VAL A 60 20.544 12.624 9.317 1.00 74.41 ATOM 981 HG13 VAL A 60 20.827 14.249 9.941 1.00 73.21 ATOM 982 CG2 VAL A 60 22.673 13.864 11.568 1.00 42.23 ATOM 983 HG21 VAL A 60 21.804 14.147 12.144 1.00 63.24 ATOM 984 HG22 VAL A 60 23.429 13.467 12.228 1.00 24.15 ATOM 985 HG23 VAL A 60 23.063 14.731 11.055 1.00 53.31 ATOM 986 C VAL A 60 22.678 11.076 12.304 1.00 62.41 ATOM 987 O VAL A 60 22.593 11.448 13.474 1.00 3.01 ATOM 988 N TRP A 61 23.614 10.235 11.878 1.00 2.41 ATOM 989 H TRP A 61 23.630 9.976 10.933 1.00 61.41 ATOM 990 CA TRP A 61 24.620 9.689 12.783 1.00 54.42 ATOM 991 HA TRP A 61 24.779 10.409 13.572 1.00 24.13 ATOM 992 CB TRP A 61 24.125 8.379 13.397 1.00 13.02 ATOM 993 HB2 TRP A 61 24.937 7.910 13.931 1.00 21.44 ATOM 994 HB3 TRP A 61 23.322 8.595 14.087 1.00 32.54 ATOM 995 CG TRP A 61 23.613 7.403 12.382 1.00 64.44 ATOM 996 CD1 TRP A 61 22.405 7.438 11.747 1.00 72.13 ATOM 997 CD2 TRP A 61 24.296 6.246 11.886 1.00 74.50 ATOM 998 CE3 TRP A 61 25.545 5.673 12.138 1.00 4.42 ATOM 999 CE2 TRP A 61 23.442 5.626 10.952 1.00 14.43 ATOM 1000 NE1 TRP A 61 22.295 6.372 10.886 1.00 14.31 ATOM 1001 HD1 TRP A 61 21.655 8.197 11.909 1.00 71.12 ATOM 1002 HE3 TRP A 61 26.230 6.117 12.847 1.00 72.55 ATOM 1003 CZ3 TRP A 61 25.898 4.520 11.464 1.00 21.10 ATOM 1004 CZ2 TRP A 61 23.799 4.464 10.274 1.00 53.43 ATOM 1005 HE1 TRP A 61 21.521 6.179 10.316 1.00 14.42 ATOM 1006 HZ3 TRP A 61 26.860 4.063 11.646 1.00 12.04 ATOM 1007 CH2 TRP A 61 25.028 3.926 10.540 1.00 20.32 ATOM 1008 HZ2 TRP A 61 23.139 3.995 9.558 1.00 24.32 ATOM 1009 HH2 TRP A 61 25.345 3.025 10.037 1.00 0.31 ATOM 1010 C TRP A 61 25.939 9.457 12.054 1.00 12.44 ATOM 1011 O TRP A 61 25.959 9.224 10.846 1.00 50.03 ATOM 1012 N PHE A 62 27.039 9.523 12.797 1.00 61.34 ATOM 1013 H PHE A 62 26.959 9.712 13.755 1.00 14.32 ATOM 1014 CA PHE A 62 28.363 9.320 12.220 1.00 3.23 ATOM 1015 HA PHE A 62 28.234 8.925 11.225 1.00 55.14 ATOM 1016 CB PHE A 62 29.114 10.651 12.135 1.00 63.54 ATOM 1017 HB2 PHE A 62 30.129 10.463 11.818 1.00 4.05 ATOM 1018 HB3 PHE A 62 28.627 11.285 11.409 1.00 30.54 ATOM 1019 CG PHE A 62 29.168 11.394 13.439 1.00 72.23 ATOM 1020 CD1 PHE A 62 28.176 12.301 13.776 1.00 71.53 ATOM 1021 HD1 PHE A 62 27.358 12.470 13.090 1.00 53.43 ATOM 1022 CE1 PHE A 62 28.222 12.986 14.975 1.00 32.12 ATOM 1023 HE1 PHE A 62 27.442 13.690 15.225 1.00 42.31 ATOM 1024 CZ PHE A 62 29.267 12.770 15.852 1.00 14.01 ATOM 1025 HZ PHE A 62 29.304 13.304 16.790 1.00 61.21 ATOM 1026 CE2 PHE A 62 30.261 11.868 15.528 1.00 4.13 ATOM 1027 HE2 PHE A 62 31.080 11.698 16.212 1.00 34.22 ATOM 1028 CD2 PHE A 62 30.210 11.186 14.327 1.00 4.14 ATOM 1029 HD2 PHE A 62 30.990 10.482 14.075 1.00 33.03 ATOM 1030 C PHE A 62 29.169 8.321 13.045 1.00 34.24 ATOM 1031 O PHE A 62 29.273 8.448 14.265 1.00 70.14 ATOM 1032 N ASN A 63 29.736 7.326 12.370 1.00 13.25 ATOM 1033 H ASN A 63 29.617 7.278 11.399 1.00 55.21 ATOM 1034 CA ASN A 63 30.531 6.304 13.040 1.00 30.45 ATOM 1035 HA ASN A 63 29.993 5.991 13.922 1.00 31.55 ATOM 1036 CB ASN A 63 30.726 5.096 12.122 1.00 74.15 ATOM 1037 HB2 ASN A 63 31.231 4.313 12.668 1.00 32.13 ATOM 1038 HB3 ASN A 63 29.760 4.738 11.798 1.00 61.25 ATOM 1039 CG ASN A 63 31.551 5.431 10.894 1.00 73.51 ATOM 1040 OD1 ASN A 63 32.780 5.369 10.923 1.00 51.41 ATOM 1041 ND2 ASN A 63 30.876 5.787 9.807 1.00 21.00 ATOM 1042 HD21 ASN A 63 29.898 5.814 9.857 1.00 34.21 ATOM 1043 HD22 ASN A 63 31.385 6.008 8.999 1.00 54.00 ATOM 1044 C ASN A 63 31.888 6.859 13.463 1.00 54.44 ATOM 1045 O ASN A 63 32.654 7.350 12.633 1.00 61.21 ATOM 1046 N ILE A 64 32.177 6.779 14.757 1.00 62.52 ATOM 1047 H ILE A 64 31.526 6.377 15.368 1.00 15.14 ATOM 1048 CA ILE A 64 33.442 7.272 15.288 1.00 34.35 ATOM 1049 HA ILE A 64 33.982 7.741 14.479 1.00 4.45 ATOM 1050 CB ILE A 64 33.217 8.320 16.394 1.00 31.23 ATOM 1051 HB ILE A 64 34.158 8.489 16.896 1.00 74.04 ATOM 1052 CG2 ILE A 64 32.759 9.638 15.789 1.00 13.32 ATOM 1053 HG21 ILE A 64 31.686 9.724 15.883 1.00 2.12 ATOM 1054 HG22 ILE A 64 33.233 10.457 16.310 1.00 55.30 ATOM 1055 HG23 ILE A 64 33.032 9.669 14.745 1.00 43.41 ATOM 1056 CG1 ILE A 64 32.193 7.809 17.410 1.00 1.45 ATOM 1057 HG12 ILE A 64 31.199 8.005 17.040 1.00 2.54 ATOM 1058 HG13 ILE A 64 32.322 6.744 17.536 1.00 4.12 ATOM 1059 CD1 ILE A 64 32.318 8.458 18.772 1.00 71.54 ATOM 1060 HD11 ILE A 64 33.358 8.657 18.981 1.00 4.02 ATOM 1061 HD12 ILE A 64 31.765 9.385 18.781 1.00 74.11 ATOM 1062 HD13 ILE A 64 31.920 7.793 19.524 1.00 11.35 ATOM 1063 C ILE A 64 34.285 6.131 15.848 1.00 13.14 ATOM 1064 O ILE A 64 33.755 5.154 16.376 1.00 54.22 ATOM 1065 N GLY A 65 35.603 6.264 15.731 1.00 34.53 ATOM 1066 H GLY A 65 35.969 7.064 15.301 1.00 3.44 ATOM 1067 CA GLY A 65 36.499 5.238 16.232 1.00 73.41 ATOM 1068 HA2 GLY A 65 36.002 4.281 16.172 1.00 60.31 ATOM 1069 HA3 GLY A 65 37.382 5.213 15.611 1.00 71.15 ATOM 1070 C GLY A 65 36.918 5.484 17.668 1.00 51.15 ATOM 1071 O GLY A 65 36.653 4.666 18.548 1.00 61.41 ATOM 1072 N SER A 66 37.576 6.615 17.905 1.00 74.45 ATOM 1073 H SER A 66 37.757 7.227 17.161 1.00 74.03 ATOM 1074 CA SER A 66 38.038 6.964 19.243 1.00 55.12 ATOM 1075 HA SER A 66 37.908 6.098 19.875 1.00 40.22 ATOM 1076 CB SER A 66 39.520 7.341 19.211 1.00 20.54 ATOM 1077 HB2 SER A 66 39.635 8.301 18.732 1.00 60.53 ATOM 1078 HB3 SER A 66 39.896 7.396 20.223 1.00 52.11 ATOM 1079 OG SER A 66 40.275 6.379 18.496 1.00 64.25 ATOM 1080 HG SER A 66 40.832 6.823 17.852 1.00 40.12 ATOM 1081 C SER A 66 37.220 8.118 19.815 1.00 1.05 ATOM 1082 O SER A 66 37.359 9.264 19.389 1.00 42.51 ATOM 1083 N VAL A 67 36.366 7.806 20.785 1.00 4.14 ATOM 1084 H VAL A 67 36.300 6.875 21.083 1.00 64.42 ATOM 1085 CA VAL A 67 35.526 8.816 21.419 1.00 65.33 ATOM 1086 HA VAL A 67 34.911 9.266 20.653 1.00 31.24 ATOM 1087 CB VAL A 67 34.600 8.191 22.479 1.00 61.23 ATOM 1088 HB VAL A 67 34.195 7.273 22.078 1.00 51.44 ATOM 1089 CG1 VAL A 67 35.382 7.854 23.739 1.00 12.35 ATOM 1090 HG11 VAL A 67 34.770 7.248 24.391 1.00 0.43 ATOM 1091 HG12 VAL A 67 36.275 7.309 23.474 1.00 22.42 ATOM 1092 HG13 VAL A 67 35.655 8.767 24.248 1.00 1.10 ATOM 1093 CG2 VAL A 67 33.443 9.127 22.793 1.00 71.12 ATOM 1094 HG21 VAL A 67 33.464 9.966 22.113 1.00 10.02 ATOM 1095 HG22 VAL A 67 32.509 8.596 22.680 1.00 24.31 ATOM 1096 HG23 VAL A 67 33.534 9.484 23.808 1.00 32.41 ATOM 1097 C VAL A 67 36.372 9.901 22.075 1.00 42.20 ATOM 1098 O VAL A 67 35.957 11.057 22.164 1.00 22.20 ATOM 1099 N ASP A 68 37.560 9.522 22.533 1.00 61.23 ATOM 1100 H ASP A 68 37.835 8.586 22.432 1.00 14.12 ATOM 1101 CA ASP A 68 38.466 10.463 23.180 1.00 3.31 ATOM 1102 HA ASP A 68 38.003 10.792 24.098 1.00 54.43 ATOM 1103 CB ASP A 68 39.794 9.780 23.512 1.00 41.34 ATOM 1104 HB2 ASP A 68 40.174 9.297 22.623 1.00 24.24 ATOM 1105 HB3 ASP A 68 40.502 10.526 23.842 1.00 62.11 ATOM 1106 CG ASP A 68 39.652 8.736 24.602 1.00 52.25 ATOM 1107 OD1 ASP A 68 39.815 7.536 24.298 1.00 50.21 ATOM 1108 OD2 ASP A 68 39.376 9.119 25.758 1.00 5.11 ATOM 1109 C ASP A 68 38.713 11.679 22.292 1.00 60.54 ATOM 1110 O ASP A 68 38.617 12.821 22.742 1.00 73.23 ATOM 1111 N THR A 69 39.033 11.425 21.026 1.00 1.13 ATOM 1112 H THR A 69 39.094 10.494 20.727 1.00 22.13 ATOM 1113 CA THR A 69 39.296 12.497 20.075 1.00 41.41 ATOM 1114 HA THR A 69 39.958 13.208 20.548 1.00 14.43 ATOM 1115 CB THR A 69 39.987 11.965 18.805 1.00 11.03 ATOM 1116 HB THR A 69 39.343 11.229 18.345 1.00 1.02 ATOM 1117 OG1 THR A 69 41.233 11.347 19.148 1.00 55.23 ATOM 1118 HG1 THR A 69 41.744 11.943 19.700 1.00 3.20 ATOM 1119 CG2 THR A 69 40.229 13.089 17.809 1.00 5.14 ATOM 1120 HG21 THR A 69 39.518 13.013 17.000 1.00 0.25 ATOM 1121 HG22 THR A 69 40.111 14.041 18.305 1.00 14.22 ATOM 1122 HG23 THR A 69 41.232 13.011 17.416 1.00 41.14 ATOM 1123 C THR A 69 38.008 13.209 19.678 1.00 35.23 ATOM 1124 O THR A 69 38.009 14.408 19.401 1.00 11.30 ATOM 1125 N PHE A 70 36.908 12.462 19.654 1.00 44.22 ATOM 1126 H PHE A 70 36.971 11.512 19.885 1.00 21.50 ATOM 1127 CA PHE A 70 35.612 13.022 19.291 1.00 51.24 ATOM 1128 HA PHE A 70 35.679 13.380 18.275 1.00 61.12 ATOM 1129 CB PHE A 70 34.528 11.946 19.369 1.00 35.52 ATOM 1130 HB2 PHE A 70 34.627 11.282 18.524 1.00 64.33 ATOM 1131 HB3 PHE A 70 34.655 11.382 20.281 1.00 4.21 ATOM 1132 CG PHE A 70 33.131 12.499 19.358 1.00 3.10 ATOM 1133 CD1 PHE A 70 32.672 13.235 18.278 1.00 42.13 ATOM 1134 HD1 PHE A 70 33.330 13.409 17.437 1.00 14.22 ATOM 1135 CE1 PHE A 70 31.388 13.746 18.264 1.00 32.40 ATOM 1136 HE1 PHE A 70 31.043 14.318 17.416 1.00 41.13 ATOM 1137 CZ PHE A 70 30.547 13.524 19.337 1.00 3.13 ATOM 1138 HZ PHE A 70 29.543 13.921 19.328 1.00 3.44 ATOM 1139 CE2 PHE A 70 30.993 12.791 20.420 1.00 14.31 ATOM 1140 HE2 PHE A 70 30.337 12.617 21.261 1.00 44.14 ATOM 1141 CD2 PHE A 70 32.278 12.284 20.428 1.00 20.33 ATOM 1142 HD2 PHE A 70 32.625 11.712 21.276 1.00 20.14 ATOM 1143 C PHE A 70 35.250 14.192 20.201 1.00 21.34 ATOM 1144 O PHE A 70 34.721 15.205 19.746 1.00 1.12 ATOM 1145 N GLU A 71 35.539 14.042 21.490 1.00 22.23 ATOM 1146 H GLU A 71 35.961 13.210 21.792 1.00 11.45 ATOM 1147 CA GLU A 71 35.243 15.085 22.465 1.00 20.13 ATOM 1148 HA GLU A 71 34.243 15.444 22.273 1.00 23.15 ATOM 1149 CB GLU A 71 35.304 14.519 23.885 1.00 33.55 ATOM 1150 HB2 GLU A 71 36.132 13.829 23.950 1.00 24.11 ATOM 1151 HB3 GLU A 71 35.469 15.331 24.577 1.00 42.50 ATOM 1152 CG GLU A 71 34.039 13.787 24.304 1.00 42.14 ATOM 1153 HG2 GLU A 71 33.210 14.171 23.729 1.00 72.23 ATOM 1154 HG3 GLU A 71 34.163 12.734 24.097 1.00 54.24 ATOM 1155 CD GLU A 71 33.727 13.958 25.777 1.00 15.24 ATOM 1156 OE1 GLU A 71 34.594 14.474 26.513 1.00 62.33 ATOM 1157 OE2 GLU A 71 32.613 13.576 26.195 1.00 2.42 ATOM 1158 C GLU A 71 36.219 16.250 22.329 1.00 53.34 ATOM 1159 O GLU A 71 35.810 17.407 22.230 1.00 10.40 ATOM 1160 N ARG A 72 37.510 15.936 22.324 1.00 31.22 ATOM 1161 H ARG A 72 37.774 14.995 22.406 1.00 14.42 ATOM 1162 CA ARG A 72 38.544 16.956 22.202 1.00 62.03 ATOM 1163 HA ARG A 72 38.477 17.602 23.064 1.00 52.31 ATOM 1164 CB ARG A 72 39.929 16.307 22.173 1.00 4.33 ATOM 1165 HB2 ARG A 72 39.979 15.628 21.335 1.00 20.32 ATOM 1166 HB3 ARG A 72 40.673 17.080 22.045 1.00 75.34 ATOM 1167 CG ARG A 72 40.264 15.530 23.436 1.00 51.10 ATOM 1168 HG2 ARG A 72 39.397 14.961 23.738 1.00 51.12 ATOM 1169 HG3 ARG A 72 41.083 14.858 23.227 1.00 1.33 ATOM 1170 CD ARG A 72 40.662 16.458 24.573 1.00 50.54 ATOM 1171 HD2 ARG A 72 40.051 17.347 24.525 1.00 53.33 ATOM 1172 HD3 ARG A 72 40.488 15.952 25.510 1.00 11.34 ATOM 1173 NE ARG A 72 42.068 16.846 24.496 1.00 20.11 ATOM 1174 HE ARG A 72 42.563 16.602 23.687 1.00 74.25 ATOM 1175 CZ ARG A 72 42.702 17.506 25.459 1.00 70.21 ATOM 1176 NH1 ARG A 72 42.059 17.850 26.566 1.00 35.41 ATOM 1177 HH11 ARG A 72 41.094 17.611 26.677 1.00 10.22 ATOM 1178 HH12 ARG A 72 42.539 18.345 27.290 1.00 14.42 ATOM 1179 NH2 ARG A 72 43.982 17.823 25.316 1.00 65.34 ATOM 1180 HH21 ARG A 72 44.471 17.565 24.482 1.00 11.15 ATOM 1181 HH22 ARG A 72 44.459 18.319 26.041 1.00 54.44 ATOM 1182 C ARG A 72 38.337 17.792 20.942 1.00 15.24 ATOM 1183 O ARG A 72 38.321 19.021 20.997 1.00 11.12 ATOM 1184 N ASN A 73 38.178 17.116 19.809 1.00 41.41 ATOM 1185 H ASN A 73 38.200 16.137 19.829 1.00 62.11 ATOM 1186 CA ASN A 73 37.973 17.797 18.536 1.00 55.14 ATOM 1187 HA ASN A 73 38.840 18.410 18.344 1.00 41.22 ATOM 1188 CB ASN A 73 37.825 16.776 17.406 1.00 42.03 ATOM 1189 HB2 ASN A 73 37.114 16.019 17.703 1.00 22.14 ATOM 1190 HB3 ASN A 73 37.462 17.277 16.521 1.00 64.43 ATOM 1191 CG ASN A 73 39.137 16.094 17.068 1.00 32.33 ATOM 1192 OD1 ASN A 73 40.141 16.279 17.756 1.00 13.14 ATOM 1193 ND2 ASN A 73 39.134 15.299 16.004 1.00 12.42 ATOM 1194 HD21 ASN A 73 38.297 15.199 15.503 1.00 3.32 ATOM 1195 HD22 ASN A 73 39.968 14.845 15.764 1.00 42.23 ATOM 1196 C ASN A 73 36.739 18.693 18.591 1.00 72.04 ATOM 1197 O ASN A 73 36.760 19.828 18.113 1.00 44.11 ATOM 1198 N LEU A 74 35.665 18.176 19.177 1.00 73.35 ATOM 1199 H LEU A 74 35.708 17.266 19.538 1.00 10.42 ATOM 1200 CA LEU A 74 34.421 18.928 19.295 1.00 13.53 ATOM 1201 HA LEU A 74 34.132 19.249 18.305 1.00 33.04 ATOM 1202 CB LEU A 74 33.318 18.041 19.874 1.00 75.42 ATOM 1203 HB2 LEU A 74 33.226 17.172 19.240 1.00 23.23 ATOM 1204 HB3 LEU A 74 33.627 17.732 20.862 1.00 13.35 ATOM 1205 CG LEU A 74 31.934 18.681 19.993 1.00 70.34 ATOM 1206 HG LEU A 74 32.014 19.592 20.569 1.00 2.02 ATOM 1207 CD1 LEU A 74 31.393 19.042 18.618 1.00 42.20 ATOM 1208 HD11 LEU A 74 31.117 18.141 18.091 1.00 21.43 ATOM 1209 HD12 LEU A 74 30.525 19.675 18.728 1.00 40.23 ATOM 1210 HD13 LEU A 74 32.153 19.567 18.059 1.00 43.32 ATOM 1211 CD2 LEU A 74 30.975 17.747 20.717 1.00 52.24 ATOM 1212 HD21 LEU A 74 29.988 18.185 20.730 1.00 12.25 ATOM 1213 HD22 LEU A 74 30.940 16.798 20.203 1.00 61.20 ATOM 1214 HD23 LEU A 74 31.316 17.596 21.730 1.00 31.11 ATOM 1215 C LEU A 74 34.611 20.160 20.175 1.00 44.14 ATOM 1216 O LEU A 74 34.234 21.269 19.796 1.00 25.41 ATOM 1217 N GLU A 75 35.201 19.957 21.349 1.00 51.22 ATOM 1218 H GLU A 75 35.479 19.050 21.594 1.00 10.21 ATOM 1219 CA GLU A 75 35.443 21.052 22.281 1.00 53.32 ATOM 1220 HA GLU A 75 34.485 21.436 22.597 1.00 14.21 ATOM 1221 CB GLU A 75 36.206 20.548 23.508 1.00 54.34 ATOM 1222 HB2 GLU A 75 35.556 19.903 24.081 1.00 40.32 ATOM 1223 HB3 GLU A 75 37.061 19.979 23.175 1.00 31.32 ATOM 1224 CG GLU A 75 36.699 21.661 24.417 1.00 15.04 ATOM 1225 HG2 GLU A 75 37.545 22.142 23.950 1.00 12.25 ATOM 1226 HG3 GLU A 75 35.904 22.381 24.548 1.00 73.32 ATOM 1227 CD GLU A 75 37.123 21.154 25.782 1.00 15.11 ATOM 1228 OE1 GLU A 75 36.521 21.583 26.788 1.00 12.44 ATOM 1229 OE2 GLU A 75 38.057 20.327 25.843 1.00 14.22 ATOM 1230 C GLU A 75 36.225 22.177 21.608 1.00 21.51 ATOM 1231 O GLU A 75 35.959 23.357 21.836 1.00 41.21 ATOM 1232 N THR A 76 37.193 21.801 20.778 1.00 42.24 ATOM 1233 H THR A 76 37.357 20.845 20.637 1.00 1.43 ATOM 1234 CA THR A 76 38.016 22.776 20.073 1.00 61.02 ATOM 1235 HA THR A 76 38.350 23.512 20.790 1.00 34.21 ATOM 1236 CB THR A 76 39.258 22.114 19.446 1.00 52.32 ATOM 1237 HB THR A 76 38.930 21.346 18.760 1.00 31.12 ATOM 1238 OG1 THR A 76 40.063 21.516 20.468 1.00 73.12 ATOM 1239 HG1 THR A 76 40.065 22.080 21.245 1.00 42.32 ATOM 1240 CG2 THR A 76 40.083 23.134 18.675 1.00 20.40 ATOM 1241 HG21 THR A 76 40.396 23.923 19.343 1.00 71.41 ATOM 1242 HG22 THR A 76 40.953 22.650 18.257 1.00 63.14 ATOM 1243 HG23 THR A 76 39.486 23.552 17.878 1.00 32.03 ATOM 1244 C THR A 76 37.221 23.478 18.978 1.00 72.31 ATOM 1245 O THR A 76 37.422 24.664 18.713 1.00 64.42 ATOM 1246 N LEU A 77 36.316 22.739 18.345 1.00 40.32 ATOM 1247 H LEU A 77 36.201 21.801 18.600 1.00 32.41 ATOM 1248 CA LEU A 77 35.489 23.292 17.278 1.00 74.42 ATOM 1249 HA LEU A 77 36.146 23.721 16.537 1.00 5.21 ATOM 1250 CB LEU A 77 34.658 22.185 16.625 1.00 0.21 ATOM 1251 HB2 LEU A 77 34.473 21.427 17.371 1.00 41.24 ATOM 1252 HB3 LEU A 77 33.718 22.618 16.314 1.00 40.42 ATOM 1253 CG LEU A 77 35.286 21.503 15.409 1.00 22.24 ATOM 1254 HG LEU A 77 36.352 21.409 15.568 1.00 51.54 ATOM 1255 CD1 LEU A 77 34.715 20.105 15.228 1.00 42.04 ATOM 1256 HD11 LEU A 77 33.636 20.152 15.245 1.00 25.34 ATOM 1257 HD12 LEU A 77 35.043 19.703 14.280 1.00 34.12 ATOM 1258 HD13 LEU A 77 35.061 19.468 16.028 1.00 63.10 ATOM 1259 CD2 LEU A 77 35.066 22.338 14.156 1.00 24.24 ATOM 1260 HD21 LEU A 77 34.017 22.337 13.903 1.00 54.31 ATOM 1261 HD22 LEU A 77 35.393 23.351 14.337 1.00 15.44 ATOM 1262 HD23 LEU A 77 35.634 21.918 13.340 1.00 63.55 ATOM 1263 C LEU A 77 34.569 24.385 17.812 1.00 3.22 ATOM 1264 O LEU A 77 34.384 25.420 17.172 1.00 34.23 ATOM 1265 N GLN A 78 33.999 24.149 18.989 1.00 31.32 ATOM 1266 H GLN A 78 34.186 23.305 19.450 1.00 3.33 ATOM 1267 CA GLN A 78 33.100 25.115 19.610 1.00 64.11 ATOM 1268 HA GLN A 78 32.419 25.468 18.851 1.00 14.22 ATOM 1269 CB GLN A 78 32.297 24.450 20.729 1.00 2.23 ATOM 1270 HB2 GLN A 78 32.897 24.436 21.627 1.00 12.51 ATOM 1271 HB3 GLN A 78 31.405 25.032 20.910 1.00 23.23 ATOM 1272 CG GLN A 78 31.879 23.023 20.413 1.00 12.32 ATOM 1273 HG2 GLN A 78 31.946 22.870 19.346 1.00 34.13 ATOM 1274 HG3 GLN A 78 32.552 22.345 20.916 1.00 21.11 ATOM 1275 CD GLN A 78 30.462 22.719 20.857 1.00 32.33 ATOM 1276 OE1 GLN A 78 29.497 23.240 20.296 1.00 24.32 ATOM 1277 NE2 GLN A 78 30.328 21.870 21.870 1.00 10.52 ATOM 1278 HE21 GLN A 78 31.141 21.495 22.269 1.00 1.15 ATOM 1279 HE22 GLN A 78 29.424 21.656 22.178 1.00 14.43 ATOM 1280 C GLN A 78 33.878 26.304 20.163 1.00 2.33 ATOM 1281 O GLN A 78 33.383 27.431 20.172 1.00 20.12 ATOM 1282 N GLN A 79 35.098 26.045 20.624 1.00 34.01 ATOM 1283 H GLN A 79 35.436 25.127 20.590 1.00 63.34 ATOM 1284 CA GLN A 79 35.943 27.095 21.180 1.00 32.12 ATOM 1285 HA GLN A 79 35.350 27.659 21.885 1.00 64.42 ATOM 1286 CB GLN A 79 37.137 26.482 21.913 1.00 5.43 ATOM 1287 HB2 GLN A 79 37.575 25.718 21.288 1.00 11.24 ATOM 1288 HB3 GLN A 79 37.871 27.255 22.090 1.00 50.21 ATOM 1289 CG GLN A 79 36.775 25.856 23.250 1.00 30.20 ATOM 1290 HG2 GLN A 79 35.761 25.487 23.197 1.00 25.42 ATOM 1291 HG3 GLN A 79 37.447 25.033 23.441 1.00 63.51 ATOM 1292 CD GLN A 79 36.872 26.838 24.400 1.00 11.35 ATOM 1293 OE1 GLN A 79 37.048 28.039 24.193 1.00 15.32 ATOM 1294 NE2 GLN A 79 36.758 26.332 25.623 1.00 55.22 ATOM 1295 HE21 GLN A 79 36.620 25.365 25.712 1.00 42.41 ATOM 1296 HE22 GLN A 79 36.817 26.944 26.385 1.00 41.24 ATOM 1297 C GLN A 79 36.432 28.037 20.085 1.00 13.33 ATOM 1298 O GLN A 79 36.302 29.256 20.199 1.00 23.43 ATOM 1299 N GLU A 80 36.994 27.464 19.026 1.00 52.44 ATOM 1300 H GLU A 80 37.068 26.488 18.993 1.00 63.21 ATOM 1301 CA GLU A 80 37.503 28.255 17.911 1.00 61.30 ATOM 1302 HA GLU A 80 38.220 28.960 18.304 1.00 34.34 ATOM 1303 CB GLU A 80 38.202 27.351 16.893 1.00 23.14 ATOM 1304 HB2 GLU A 80 38.822 27.962 16.253 1.00 32.43 ATOM 1305 HB3 GLU A 80 38.830 26.650 17.424 1.00 0.53 ATOM 1306 CG GLU A 80 37.242 26.562 16.019 1.00 42.43 ATOM 1307 HG2 GLU A 80 37.723 25.644 15.715 1.00 11.51 ATOM 1308 HG3 GLU A 80 36.358 26.331 16.594 1.00 21.05 ATOM 1309 CD GLU A 80 36.826 27.324 14.776 1.00 54.44 ATOM 1310 OE1 GLU A 80 37.245 28.491 14.626 1.00 71.13 ATOM 1311 OE2 GLU A 80 36.080 26.753 13.952 1.00 1.14 ATOM 1312 C GLU A 80 36.376 29.027 17.232 1.00 73.24 ATOM 1313 O GLU A 80 36.580 30.133 16.730 1.00 12.32 ATOM 1314 N LEU A 81 35.186 28.436 17.218 1.00 21.35 ATOM 1315 H LEU A 81 35.085 27.554 17.634 1.00 41.31 ATOM 1316 CA LEU A 81 34.025 29.067 16.600 1.00 20.45 ATOM 1317 HA LEU A 81 34.338 29.480 15.653 1.00 33.12 ATOM 1318 CB LEU A 81 32.927 28.030 16.354 1.00 24.02 ATOM 1319 HB2 LEU A 81 33.034 27.253 17.096 1.00 41.24 ATOM 1320 HB3 LEU A 81 31.974 28.522 16.485 1.00 31.21 ATOM 1321 CG LEU A 81 32.928 27.366 14.977 1.00 62.11 ATOM 1322 HG LEU A 81 33.937 27.363 14.586 1.00 15.11 ATOM 1323 CD1 LEU A 81 32.462 25.922 15.080 1.00 12.12 ATOM 1324 HD11 LEU A 81 31.868 25.799 15.974 1.00 74.25 ATOM 1325 HD12 LEU A 81 31.866 25.673 14.214 1.00 0.43 ATOM 1326 HD13 LEU A 81 33.321 25.269 15.126 1.00 75.21 ATOM 1327 CD2 LEU A 81 32.049 28.144 14.009 1.00 41.31 ATOM 1328 HD21 LEU A 81 31.202 27.538 13.725 1.00 15.12 ATOM 1329 HD22 LEU A 81 31.701 29.049 14.486 1.00 24.41 ATOM 1330 HD23 LEU A 81 32.621 28.399 13.129 1.00 74.34 ATOM 1331 C LEU A 81 33.488 30.195 17.476 1.00 71.54 ATOM 1332 O LEU A 81 32.822 31.108 16.990 1.00 61.33 ATOM 1333 N GLY A 82 33.784 30.125 18.770 1.00 23.00 ATOM 1334 H GLY A 82 34.319 29.373 19.101 1.00 0.34 ATOM 1335 CA GLY A 82 33.325 31.147 19.692 1.00 3.31 ATOM 1336 HA2 GLY A 82 33.973 31.155 20.556 1.00 44.04 ATOM 1337 HA3 GLY A 82 33.382 32.109 19.203 1.00 23.30 ATOM 1338 C GLY A 82 31.899 30.916 20.151 1.00 41.23 ATOM 1339 O GLY A 82 31.106 31.855 20.231 1.00 23.01 ATOM 1340 N ILE A 83 31.571 29.664 20.450 1.00 22.05 ATOM 1341 H ILE A 83 32.247 28.960 20.366 1.00 30.44 ATOM 1342 CA ILE A 83 30.231 29.313 20.903 1.00 53.24 ATOM 1343 HA ILE A 83 29.556 30.093 20.581 1.00 51.41 ATOM 1344 CB ILE A 83 29.760 27.982 20.288 1.00 31.45 ATOM 1345 HB ILE A 83 30.329 27.182 20.738 1.00 43.43 ATOM 1346 CG2 ILE A 83 28.289 27.747 20.597 1.00 32.43 ATOM 1347 HG21 ILE A 83 28.124 27.844 21.660 1.00 0.51 ATOM 1348 HG22 ILE A 83 27.690 28.475 20.071 1.00 12.44 ATOM 1349 HG23 ILE A 83 28.008 26.753 20.279 1.00 5.34 ATOM 1350 CG1 ILE A 83 30.000 27.979 18.777 1.00 33.33 ATOM 1351 HG12 ILE A 83 29.415 28.764 18.325 1.00 42.02 ATOM 1352 HG13 ILE A 83 31.048 28.160 18.587 1.00 53.15 ATOM 1353 CD1 ILE A 83 29.623 26.675 18.108 1.00 3.42 ATOM 1354 HD11 ILE A 83 28.560 26.515 18.205 1.00 13.02 ATOM 1355 HD12 ILE A 83 29.887 26.719 17.062 1.00 71.42 ATOM 1356 HD13 ILE A 83 30.155 25.862 18.580 1.00 75.10 ATOM 1357 C ILE A 83 30.173 29.207 22.423 1.00 43.43 ATOM 1358 O ILE A 83 30.911 28.431 23.029 1.00 44.45 ATOM 1359 N GLU A 84 29.290 29.992 23.032 1.00 1.22 ATOM 1360 H GLU A 84 28.730 30.590 22.494 1.00 32.34 ATOM 1361 CA GLU A 84 29.136 29.985 24.482 1.00 10.42 ATOM 1362 HA GLU A 84 30.077 30.288 24.917 1.00 15.01 ATOM 1363 CB GLU A 84 28.051 30.977 24.907 1.00 75.14 ATOM 1364 HB2 GLU A 84 27.888 30.881 25.970 1.00 31.10 ATOM 1365 HB3 GLU A 84 28.392 31.979 24.693 1.00 24.11 ATOM 1366 CG GLU A 84 26.723 30.765 24.199 1.00 53.41 ATOM 1367 HG2 GLU A 84 26.916 30.447 23.185 1.00 1.14 ATOM 1368 HG3 GLU A 84 26.171 29.995 24.718 1.00 44.12 ATOM 1369 CD GLU A 84 25.877 32.023 24.158 1.00 53.23 ATOM 1370 OE1 GLU A 84 25.587 32.506 23.043 1.00 74.01 ATOM 1371 OE2 GLU A 84 25.505 32.525 25.239 1.00 22.31 ATOM 1372 C GLU A 84 28.788 28.588 24.986 1.00 65.51 ATOM 1373 O GLU A 84 28.604 27.660 24.199 1.00 40.32 ATOM 1374 N GLY A 85 28.701 28.445 26.305 1.00 25.31 ATOM 1375 H GLY A 85 28.859 29.220 26.884 1.00 32.43 ATOM 1376 CA GLY A 85 28.377 27.158 26.892 1.00 23.40 ATOM 1377 HA2 GLY A 85 28.964 26.394 26.404 1.00 72.30 ATOM 1378 HA3 GLY A 85 28.634 27.179 27.941 1.00 35.32 ATOM 1379 C GLY A 85 26.908 26.811 26.755 1.00 40.33 ATOM 1380 O GLY A 85 26.519 25.656 26.920 1.00 34.11 ATOM 1381 N GLU A 86 26.091 27.815 26.453 1.00 14.30 ATOM 1382 H GLU A 86 26.461 28.715 26.334 1.00 61.45 ATOM 1383 CA GLU A 86 24.655 27.610 26.296 1.00 4.35 ATOM 1384 HA GLU A 86 24.362 26.805 26.953 1.00 12.30 ATOM 1385 CB GLU A 86 23.891 28.876 26.690 1.00 50.23 ATOM 1386 HB2 GLU A 86 24.131 29.124 27.713 1.00 44.20 ATOM 1387 HB3 GLU A 86 24.207 29.686 26.049 1.00 41.11 ATOM 1388 CG GLU A 86 22.382 28.737 26.573 1.00 4.11 ATOM 1389 HG2 GLU A 86 22.108 28.788 25.530 1.00 4.40 ATOM 1390 HG3 GLU A 86 22.090 27.778 26.974 1.00 21.21 ATOM 1391 CD GLU A 86 21.637 29.824 27.323 1.00 33.21 ATOM 1392 OE1 GLU A 86 21.448 30.917 26.749 1.00 1.15 ATOM 1393 OE2 GLU A 86 21.242 29.582 28.483 1.00 63.43 ATOM 1394 C GLU A 86 24.315 27.223 24.860 1.00 34.44 ATOM 1395 O GLU A 86 23.305 26.567 24.606 1.00 1.14 ATOM 1396 N ASN A 87 25.165 27.634 23.925 1.00 33.21 ATOM 1397 H ASN A 87 25.952 28.153 24.190 1.00 44.43 ATOM 1398 CA ASN A 87 24.954 27.331 22.514 1.00 12.02 ATOM 1399 HA ASN A 87 23.899 27.154 22.367 1.00 0.24 ATOM 1400 CB ASN A 87 25.385 28.515 21.647 1.00 43.41 ATOM 1401 HB2 ASN A 87 26.282 28.951 22.064 1.00 54.31 ATOM 1402 HB3 ASN A 87 25.592 28.166 20.647 1.00 73.43 ATOM 1403 CG ASN A 87 24.321 29.593 21.569 1.00 2.02 ATOM 1404 OD1 ASN A 87 23.811 29.901 20.492 1.00 61.21 ATOM 1405 ND2 ASN A 87 23.981 30.172 22.715 1.00 44.52 ATOM 1406 HD21 ASN A 87 24.430 29.877 23.535 1.00 71.54 ATOM 1407 HD22 ASN A 87 23.295 30.872 22.694 1.00 64.05 ATOM 1408 C ASN A 87 25.725 26.079 22.105 1.00 14.53 ATOM 1409 O ASN A 87 25.232 25.260 21.330 1.00 54.22 ATOM 1410 N ARG A 88 26.936 25.939 22.633 1.00 63.33 ATOM 1411 H ARG A 88 27.274 26.626 23.245 1.00 64.44 ATOM 1412 CA ARG A 88 27.776 24.788 22.322 1.00 34.35 ATOM 1413 HA ARG A 88 28.064 24.857 21.284 1.00 0.54 ATOM 1414 CB ARG A 88 29.035 24.799 23.191 1.00 41.23 ATOM 1415 HB2 ARG A 88 29.757 24.116 22.767 1.00 13.11 ATOM 1416 HB3 ARG A 88 29.450 25.796 23.188 1.00 22.30 ATOM 1417 CG ARG A 88 28.784 24.391 24.633 1.00 2.52 ATOM 1418 HG2 ARG A 88 29.491 24.902 25.270 1.00 2.22 ATOM 1419 HG3 ARG A 88 27.779 24.675 24.908 1.00 61.12 ATOM 1420 CD ARG A 88 28.945 22.891 24.824 1.00 4.53 ATOM 1421 HD2 ARG A 88 28.810 22.404 23.871 1.00 75.15 ATOM 1422 HD3 ARG A 88 29.942 22.694 25.190 1.00 12.14 ATOM 1423 NE ARG A 88 27.975 22.353 25.774 1.00 3.30 ATOM 1424 HE ARG A 88 27.259 21.787 25.419 1.00 22.24 ATOM 1425 CZ ARG A 88 28.016 22.591 27.080 1.00 20.13 ATOM 1426 NH1 ARG A 88 28.974 23.354 27.589 1.00 34.22 ATOM 1427 HH11 ARG A 88 29.667 23.752 26.989 1.00 74.05 ATOM 1428 HH12 ARG A 88 29.001 23.532 28.573 1.00 3.21 ATOM 1429 NH2 ARG A 88 27.097 22.065 27.880 1.00 2.35 ATOM 1430 HH21 ARG A 88 26.374 21.490 27.500 1.00 33.15 ATOM 1431 HH22 ARG A 88 27.129 22.245 28.863 1.00 32.42 ATOM 1432 C ARG A 88 27.011 23.484 22.534 1.00 12.31 ATOM 1433 O ARG A 88 26.211 23.365 23.463 1.00 44.03 ATOM 1434 N VAL A 89 27.262 22.509 21.666 1.00 14.40 ATOM 1435 H VAL A 89 27.909 22.664 20.947 1.00 2.41 ATOM 1436 CA VAL A 89 26.598 21.215 21.758 1.00 74.52 ATOM 1437 HA VAL A 89 25.621 21.370 22.192 1.00 54.20 ATOM 1438 CB VAL A 89 26.413 20.579 20.367 1.00 31.32 ATOM 1439 HB VAL A 89 25.788 21.231 19.775 1.00 2.43 ATOM 1440 CG1 VAL A 89 27.753 20.436 19.663 1.00 65.21 ATOM 1441 HG11 VAL A 89 28.001 19.389 19.568 1.00 35.31 ATOM 1442 HG12 VAL A 89 27.694 20.882 18.681 1.00 33.11 ATOM 1443 HG13 VAL A 89 28.518 20.935 20.239 1.00 1.33 ATOM 1444 CG2 VAL A 89 25.718 19.231 20.486 1.00 35.12 ATOM 1445 HG21 VAL A 89 24.676 19.383 20.729 1.00 42.32 ATOM 1446 HG22 VAL A 89 25.795 18.702 19.548 1.00 71.21 ATOM 1447 HG23 VAL A 89 26.188 18.651 21.266 1.00 32.14 ATOM 1448 C VAL A 89 27.385 20.255 22.643 1.00 72.21 ATOM 1449 O VAL A 89 28.491 19.830 22.310 1.00 63.21 ATOM 1450 N PRO A 90 26.802 19.903 23.799 1.00 44.31 ATOM 1451 CA PRO A 90 27.431 18.988 24.756 1.00 3.41 ATOM 1452 HA PRO A 90 28.426 19.315 25.022 1.00 64.44 ATOM 1453 CB PRO A 90 26.519 19.076 25.982 1.00 22.13 ATOM 1454 HB2 PRO A 90 26.468 18.110 26.466 1.00 41.34 ATOM 1455 HB3 PRO A 90 26.907 19.810 26.672 1.00 10.03 ATOM 1456 CG PRO A 90 25.194 19.485 25.440 1.00 55.42 ATOM 1457 HG2 PRO A 90 24.640 18.614 25.126 1.00 33.44 ATOM 1458 HG3 PRO A 90 24.643 20.032 26.191 1.00 33.42 ATOM 1459 CD PRO A 90 25.485 20.371 24.260 1.00 14.42 ATOM 1460 HD2 PRO A 90 24.737 20.236 23.493 1.00 71.12 ATOM 1461 HD3 PRO A 90 25.530 21.406 24.567 1.00 34.13 ATOM 1462 C PRO A 90 27.490 17.556 24.237 1.00 74.04 ATOM 1463 O PRO A 90 26.985 17.257 23.154 1.00 24.51 ATOM 1464 N VAL A 91 28.108 16.673 25.015 1.00 15.53 ATOM 1465 H VAL A 91 28.489 16.972 25.867 1.00 44.42 ATOM 1466 CA VAL A 91 28.230 15.272 24.634 1.00 21.53 ATOM 1467 HA VAL A 91 27.502 15.070 23.862 1.00 14.33 ATOM 1468 CB VAL A 91 29.630 14.964 24.070 1.00 31.52 ATOM 1469 HB VAL A 91 29.749 15.504 23.143 1.00 71.14 ATOM 1470 CG1 VAL A 91 30.709 15.431 25.035 1.00 61.22 ATOM 1471 HG11 VAL A 91 30.523 16.457 25.314 1.00 54.31 ATOM 1472 HG12 VAL A 91 30.696 14.809 25.918 1.00 10.51 ATOM 1473 HG13 VAL A 91 31.675 15.357 24.557 1.00 1.34 ATOM 1474 CG2 VAL A 91 29.771 13.477 23.779 1.00 41.25 ATOM 1475 HG21 VAL A 91 30.745 13.285 23.352 1.00 34.13 ATOM 1476 HG22 VAL A 91 29.663 12.918 24.696 1.00 2.43 ATOM 1477 HG23 VAL A 91 29.006 13.173 23.080 1.00 53.22 ATOM 1478 C VAL A 91 27.959 14.354 25.821 1.00 22.21 ATOM 1479 O VAL A 91 28.635 14.432 26.847 1.00 31.02 ATOM 1480 N VAL A 92 26.966 13.483 25.674 1.00 32.21 ATOM 1481 H VAL A 92 26.464 13.468 24.833 1.00 54.32 ATOM 1482 CA VAL A 92 26.606 12.548 26.733 1.00 32.23 ATOM 1483 HA VAL A 92 27.207 12.779 27.601 1.00 72.51 ATOM 1484 CB VAL A 92 25.122 12.685 27.123 1.00 51.13 ATOM 1485 HB VAL A 92 24.835 11.808 27.684 1.00 63.11 ATOM 1486 CG1 VAL A 92 24.912 13.905 28.007 1.00 63.03 ATOM 1487 HG11 VAL A 92 25.756 14.017 28.671 1.00 2.23 ATOM 1488 HG12 VAL A 92 24.821 14.786 27.389 1.00 61.03 ATOM 1489 HG13 VAL A 92 24.011 13.778 28.588 1.00 71.11 ATOM 1490 CG2 VAL A 92 24.250 12.762 25.879 1.00 70.15 ATOM 1491 HG21 VAL A 92 24.497 11.947 25.215 1.00 62.43 ATOM 1492 HG22 VAL A 92 23.210 12.692 26.163 1.00 44.24 ATOM 1493 HG23 VAL A 92 24.423 13.701 25.375 1.00 43.41 ATOM 1494 C VAL A 92 26.878 11.108 26.312 1.00 42.34 ATOM 1495 O VAL A 92 26.612 10.723 25.173 1.00 41.01 ATOM 1496 N TYR A 93 27.410 10.317 27.237 1.00 54.30 ATOM 1497 H TYR A 93 27.599 10.682 28.127 1.00 63.05 ATOM 1498 CA TYR A 93 27.720 8.920 26.961 1.00 22.30 ATOM 1499 HA TYR A 93 27.941 8.831 25.907 1.00 35.43 ATOM 1500 CB TYR A 93 28.946 8.480 27.763 1.00 64.02 ATOM 1501 HB2 TYR A 93 28.765 8.658 28.811 1.00 3.45 ATOM 1502 HB3 TYR A 93 29.111 7.424 27.605 1.00 3.13 ATOM 1503 CG TYR A 93 30.214 9.210 27.380 1.00 12.44 ATOM 1504 CD1 TYR A 93 30.528 9.445 26.047 1.00 23.13 ATOM 1505 HD1 TYR A 93 29.852 9.097 25.279 1.00 25.15 ATOM 1506 CE1 TYR A 93 31.685 10.111 25.693 1.00 44.31 ATOM 1507 HE1 TYR A 93 31.913 10.284 24.651 1.00 12.43 ATOM 1508 CZ TYR A 93 32.546 10.554 26.676 1.00 14.10 ATOM 1509 CE2 TYR A 93 32.256 10.334 28.006 1.00 32.34 ATOM 1510 HE2 TYR A 93 32.930 10.680 28.776 1.00 53.00 ATOM 1511 CD2 TYR A 93 31.097 9.665 28.351 1.00 2.25 ATOM 1512 HD2 TYR A 93 30.867 9.490 29.393 1.00 43.43 ATOM 1513 OH TYR A 93 33.699 11.218 26.328 1.00 4.32 ATOM 1514 HH TYR A 93 34.362 10.583 26.049 1.00 65.35 ATOM 1515 C TYR A 93 26.532 8.022 27.293 1.00 25.35 ATOM 1516 O TYR A 93 26.252 7.752 28.462 1.00 40.02 ATOM 1517 N ILE A 94 25.839 7.562 26.258 1.00 71.33 ATOM 1518 H ILE A 94 26.112 7.812 25.351 1.00 73.14 ATOM 1519 CA ILE A 94 24.683 6.693 26.438 1.00 33.25 ATOM 1520 HA ILE A 94 24.468 6.640 27.496 1.00 13.41 ATOM 1521 CB ILE A 94 23.441 7.251 25.718 1.00 30.14 ATOM 1522 HB ILE A 94 22.595 6.633 25.977 1.00 55.31 ATOM 1523 CG2 ILE A 94 23.152 8.670 26.184 1.00 12.02 ATOM 1524 HG21 ILE A 94 23.001 8.674 27.254 1.00 54.14 ATOM 1525 HG22 ILE A 94 23.987 9.308 25.936 1.00 25.43 ATOM 1526 HG23 ILE A 94 22.262 9.036 25.693 1.00 30.34 ATOM 1527 CG1 ILE A 94 23.644 7.213 24.202 1.00 34.13 ATOM 1528 HG12 ILE A 94 23.148 8.061 23.758 1.00 51.33 ATOM 1529 HG13 ILE A 94 24.701 7.265 23.987 1.00 41.52 ATOM 1530 CD1 ILE A 94 23.097 5.962 23.551 1.00 61.02 ATOM 1531 HD11 ILE A 94 23.911 5.391 23.128 1.00 53.51 ATOM 1532 HD12 ILE A 94 22.585 5.365 24.291 1.00 62.22 ATOM 1533 HD13 ILE A 94 22.405 6.236 22.768 1.00 1.43 ATOM 1534 C ILE A 94 24.966 5.286 25.923 1.00 42.13 ATOM 1535 O ILE A 94 25.757 5.101 24.998 1.00 75.32 ATOM 1536 N ALA A 95 24.314 4.298 26.526 1.00 22.24 ATOM 1537 H ALA A 95 23.697 4.509 27.258 1.00 63.14 ATOM 1538 CA ALA A 95 24.493 2.908 26.126 1.00 70.23 ATOM 1539 HA ALA A 95 25.124 2.892 25.249 1.00 60.24 ATOM 1540 CB ALA A 95 25.195 2.127 27.227 1.00 11.20 ATOM 1541 HB1 ALA A 95 26.230 2.430 27.279 1.00 22.11 ATOM 1542 HB2 ALA A 95 24.713 2.327 28.173 1.00 64.12 ATOM 1543 HB3 ALA A 95 25.139 1.070 27.011 1.00 42.52 ATOM 1544 C ALA A 95 23.156 2.259 25.784 1.00 21.41 ATOM 1545 O ALA A 95 22.367 1.938 26.672 1.00 1.23 ATOM 1546 N GLU A 96 22.909 2.069 24.492 1.00 74.42 ATOM 1547 H GLU A 96 23.577 2.345 23.831 1.00 42.40 ATOM 1548 CA GLU A 96 21.666 1.459 24.034 1.00 34.14 ATOM 1549 HA GLU A 96 20.889 1.723 24.736 1.00 31.31 ATOM 1550 CB GLU A 96 21.288 1.993 22.651 1.00 1.53 ATOM 1551 HB2 GLU A 96 22.193 2.233 22.112 1.00 54.01 ATOM 1552 HB3 GLU A 96 20.754 1.223 22.115 1.00 14.30 ATOM 1553 CG GLU A 96 20.415 3.236 22.697 1.00 41.24 ATOM 1554 HG2 GLU A 96 20.989 4.049 23.117 1.00 33.40 ATOM 1555 HG3 GLU A 96 20.119 3.490 21.689 1.00 23.31 ATOM 1556 CD GLU A 96 19.166 3.042 23.534 1.00 21.42 ATOM 1557 OE1 GLU A 96 18.612 1.923 23.523 1.00 30.31 ATOM 1558 OE2 GLU A 96 18.743 4.009 24.201 1.00 3.22 ATOM 1559 C GLU A 96 21.790 -0.061 23.988 1.00 63.35 ATOM 1560 O GLU A 96 22.847 -0.618 24.287 1.00 14.31 ATOM 1561 N SER A 97 20.703 -0.727 23.610 1.00 45.01 ATOM 1562 H SER A 97 19.891 -0.227 23.384 1.00 44.33 ATOM 1563 CA SER A 97 20.689 -2.183 23.528 1.00 52.22 ATOM 1564 HA SER A 97 21.425 -2.481 22.796 1.00 13.10 ATOM 1565 CB SER A 97 21.056 -2.795 24.881 1.00 12.21 ATOM 1566 HB2 SER A 97 22.130 -2.803 24.990 1.00 14.34 ATOM 1567 HB3 SER A 97 20.618 -2.203 25.671 1.00 14.55 ATOM 1568 OG SER A 97 20.576 -4.124 24.987 1.00 62.04 ATOM 1569 HG SER A 97 20.542 -4.380 25.911 1.00 4.02 ATOM 1570 C SER A 97 19.320 -2.688 23.083 1.00 73.01 ATOM 1571 O SER A 97 18.356 -2.659 23.849 1.00 41.44 ATOM 1572 N ASP A 98 19.242 -3.151 21.840 1.00 3.12 ATOM 1573 H ASP A 98 20.046 -3.148 21.278 1.00 35.22 ATOM 1574 CA ASP A 98 17.992 -3.664 21.292 1.00 62.11 ATOM 1575 HA ASP A 98 17.244 -2.893 21.393 1.00 1.54 ATOM 1576 CB ASP A 98 18.161 -4.001 19.809 1.00 12.35 ATOM 1577 HB2 ASP A 98 18.154 -3.085 19.236 1.00 74.11 ATOM 1578 HB3 ASP A 98 19.106 -4.503 19.666 1.00 2.14 ATOM 1579 CG ASP A 98 17.056 -4.899 19.291 1.00 73.55 ATOM 1580 OD1 ASP A 98 16.061 -4.368 18.754 1.00 12.12 ATOM 1581 OD2 ASP A 98 17.186 -6.134 19.420 1.00 61.51 ATOM 1582 C ASP A 98 17.530 -4.900 22.057 1.00 12.15 ATOM 1583 O ASP A 98 18.284 -5.857 22.225 1.00 61.20 ATOM 1584 N GLY A 99 16.284 -4.871 22.521 1.00 10.14 ATOM 1585 H GLY A 99 15.728 -4.081 22.358 1.00 51.55 ATOM 1586 CA GLY A 99 15.743 -5.994 23.265 1.00 51.41 ATOM 1587 HA2 GLY A 99 16.293 -6.884 23.002 1.00 64.53 ATOM 1588 HA3 GLY A 99 15.867 -5.805 24.321 1.00 3.41 ATOM 1589 C GLY A 99 14.272 -6.223 22.979 1.00 20.24 ATOM 1590 O GLY A 99 13.913 -6.767 21.935 1.00 1.11 TER 1591 GLY A 99 ENDMDL MODEL 7 ATOM 1 N MET A 1 24.105 -10.610 19.989 1.00 13.45 ATOM 2 H MET A 1 24.469 -9.768 20.336 1.00 23.41 ATOM 3 CA MET A 1 22.669 -10.719 19.756 1.00 24.31 ATOM 4 HA MET A 1 22.458 -11.738 19.467 1.00 51.31 ATOM 5 CB MET A 1 21.897 -10.395 21.036 1.00 33.21 ATOM 6 HB2 MET A 1 22.335 -9.522 21.496 1.00 53.24 ATOM 7 HB3 MET A 1 20.870 -10.180 20.779 1.00 62.33 ATOM 8 CG MET A 1 21.906 -11.524 22.054 1.00 74.32 ATOM 9 HG2 MET A 1 22.905 -11.930 22.114 1.00 54.24 ATOM 10 HG3 MET A 1 21.624 -11.124 23.017 1.00 74.45 ATOM 11 SD MET A 1 20.768 -12.856 21.624 1.00 10.41 ATOM 12 CE MET A 1 19.190 -12.064 21.928 1.00 23.00 ATOM 13 HE1 MET A 1 18.445 -12.816 22.138 1.00 75.41 ATOM 14 HE2 MET A 1 19.278 -11.399 22.774 1.00 4.31 ATOM 15 HE3 MET A 1 18.897 -11.500 21.055 1.00 14.43 ATOM 16 C MET A 1 22.228 -9.787 18.632 1.00 5.13 ATOM 17 O MET A 1 21.396 -8.904 18.836 1.00 45.22 ATOM 18 N GLY A 2 22.793 -9.989 17.445 1.00 34.43 ATOM 19 H GLY A 2 23.450 -10.709 17.342 1.00 42.13 ATOM 20 CA GLY A 2 22.445 -9.159 16.307 1.00 1.43 ATOM 21 HA2 GLY A 2 21.381 -9.227 16.137 1.00 61.10 ATOM 22 HA3 GLY A 2 22.698 -8.133 16.534 1.00 32.24 ATOM 23 C GLY A 2 23.172 -9.573 15.044 1.00 44.35 ATOM 24 O GLY A 2 24.401 -9.516 14.979 1.00 71.15 ATOM 25 N HIS A 3 22.413 -9.992 14.036 1.00 23.11 ATOM 26 H HIS A 3 21.440 -10.015 14.148 1.00 3.44 ATOM 27 CA HIS A 3 22.994 -10.419 12.768 1.00 54.12 ATOM 28 HA HIS A 3 24.049 -10.585 12.925 1.00 54.31 ATOM 29 CB HIS A 3 22.349 -11.724 12.301 1.00 31.54 ATOM 30 HB2 HIS A 3 21.282 -11.580 12.212 1.00 3.33 ATOM 31 HB3 HIS A 3 22.753 -11.993 11.336 1.00 71.40 ATOM 32 CG HIS A 3 22.580 -12.873 13.234 1.00 21.32 ATOM 33 ND1 HIS A 3 23.674 -12.956 14.069 1.00 64.40 ATOM 34 CD2 HIS A 3 21.849 -13.989 13.462 1.00 30.34 ATOM 35 HD1 HIS A 3 24.394 -12.295 14.137 1.00 71.12 ATOM 36 CE1 HIS A 3 23.607 -14.075 14.769 1.00 4.20 ATOM 37 NE2 HIS A 3 22.509 -14.720 14.420 1.00 12.41 ATOM 38 HD2 HIS A 3 20.919 -14.257 12.981 1.00 70.15 ATOM 39 HE1 HIS A 3 24.327 -14.406 15.502 1.00 4.13 ATOM 40 C HIS A 3 22.819 -9.342 11.701 1.00 63.21 ATOM 41 O HIS A 3 22.302 -8.259 11.976 1.00 33.21 ATOM 42 N HIS A 4 23.255 -9.647 10.483 1.00 44.23 ATOM 43 H HIS A 4 23.659 -10.526 10.326 1.00 53.24 ATOM 44 CA HIS A 4 23.148 -8.705 9.374 1.00 14.34 ATOM 45 HA HIS A 4 22.326 -8.037 9.585 1.00 32.41 ATOM 46 CB HIS A 4 24.433 -7.886 9.246 1.00 33.32 ATOM 47 HB2 HIS A 4 25.275 -8.559 9.175 1.00 75.12 ATOM 48 HB3 HIS A 4 24.381 -7.285 8.350 1.00 63.12 ATOM 49 CG HIS A 4 24.676 -6.968 10.404 1.00 11.21 ATOM 50 ND1 HIS A 4 25.224 -7.390 11.597 1.00 41.50 ATOM 51 CD2 HIS A 4 24.444 -5.642 10.546 1.00 13.13 ATOM 52 HD1 HIS A 4 25.502 -8.305 11.807 1.00 30.10 ATOM 53 CE1 HIS A 4 25.317 -6.363 12.423 1.00 31.15 ATOM 54 NE2 HIS A 4 24.850 -5.291 11.810 1.00 45.51 ATOM 55 HD2 HIS A 4 24.017 -4.982 9.804 1.00 40.20 ATOM 56 HE1 HIS A 4 25.708 -6.395 13.429 1.00 1.43 ATOM 57 C HIS A 4 22.863 -9.436 8.066 1.00 44.33 ATOM 58 O HIS A 4 22.940 -10.663 7.999 1.00 35.00 ATOM 59 N HIS A 5 22.535 -8.674 7.027 1.00 11.11 ATOM 60 H HIS A 5 22.491 -7.702 7.143 1.00 50.05 ATOM 61 CA HIS A 5 22.239 -9.250 5.720 1.00 50.40 ATOM 62 HA HIS A 5 22.733 -10.208 5.660 1.00 13.41 ATOM 63 CB HIS A 5 20.733 -9.455 5.559 1.00 35.31 ATOM 64 HB2 HIS A 5 20.256 -8.494 5.438 1.00 55.03 ATOM 65 HB3 HIS A 5 20.550 -10.056 4.680 1.00 75.31 ATOM 66 CG HIS A 5 20.093 -10.141 6.727 1.00 5.24 ATOM 67 ND1 HIS A 5 20.400 -11.432 7.103 1.00 43.25 ATOM 68 CD2 HIS A 5 19.161 -9.707 7.607 1.00 54.32 ATOM 69 HD1 HIS A 5 21.047 -12.019 6.658 1.00 55.40 ATOM 70 CE1 HIS A 5 19.682 -11.763 8.161 1.00 5.31 ATOM 71 NE2 HIS A 5 18.922 -10.733 8.487 1.00 23.04 ATOM 72 HD2 HIS A 5 18.690 -8.733 7.615 1.00 71.51 ATOM 73 HE1 HIS A 5 19.712 -12.713 8.673 1.00 0.33 ATOM 74 C HIS A 5 22.765 -8.355 4.601 1.00 74.50 ATOM 75 O HIS A 5 23.402 -7.333 4.857 1.00 74.03 ATOM 76 N HIS A 6 22.494 -8.748 3.360 1.00 3.10 ATOM 77 H HIS A 6 21.983 -9.572 3.220 1.00 14.43 ATOM 78 CA HIS A 6 22.940 -7.982 2.202 1.00 44.13 ATOM 79 HA HIS A 6 23.872 -7.501 2.461 1.00 74.35 ATOM 80 CB HIS A 6 23.174 -8.910 1.009 1.00 1.13 ATOM 81 HB2 HIS A 6 23.405 -8.315 0.138 1.00 3.42 ATOM 82 HB3 HIS A 6 24.009 -9.561 1.226 1.00 35.22 ATOM 83 CG HIS A 6 21.993 -9.769 0.678 1.00 14.21 ATOM 84 ND1 HIS A 6 21.626 -10.867 1.428 1.00 44.50 ATOM 85 CD2 HIS A 6 21.092 -9.685 -0.329 1.00 34.15 ATOM 86 HD1 HIS A 6 22.086 -11.191 2.230 1.00 64.14 ATOM 87 CE1 HIS A 6 20.552 -11.422 0.896 1.00 44.11 ATOM 88 NE2 HIS A 6 20.207 -10.724 -0.171 1.00 3.21 ATOM 89 HD2 HIS A 6 21.071 -8.940 -1.111 1.00 44.15 ATOM 90 HE1 HIS A 6 20.042 -12.297 1.269 1.00 23.32 ATOM 91 C HIS A 6 21.920 -6.909 1.834 1.00 32.01 ATOM 92 O HIS A 6 20.920 -6.724 2.529 1.00 22.33 ATOM 93 N HIS A 7 22.179 -6.204 0.738 1.00 53.54 ATOM 94 H HIS A 7 22.991 -6.397 0.226 1.00 62.44 ATOM 95 CA HIS A 7 21.282 -5.149 0.278 1.00 44.41 ATOM 96 HA HIS A 7 20.566 -4.957 1.062 1.00 31.12 ATOM 97 CB HIS A 7 22.069 -3.868 -0.001 1.00 41.40 ATOM 98 HB2 HIS A 7 21.438 -3.176 -0.540 1.00 5.10 ATOM 99 HB3 HIS A 7 22.364 -3.422 0.938 1.00 13.12 ATOM 100 CG HIS A 7 23.307 -4.090 -0.814 1.00 51.13 ATOM 101 ND1 HIS A 7 24.546 -3.609 -0.446 1.00 72.12 ATOM 102 CD2 HIS A 7 23.492 -4.748 -1.983 1.00 3.14 ATOM 103 HD1 HIS A 7 24.741 -3.087 0.359 1.00 14.23 ATOM 104 CE1 HIS A 7 25.439 -3.960 -1.354 1.00 23.23 ATOM 105 NE2 HIS A 7 24.826 -4.653 -2.296 1.00 52.44 ATOM 106 HD2 HIS A 7 22.733 -5.254 -2.562 1.00 34.13 ATOM 107 HE1 HIS A 7 26.492 -3.723 -1.329 1.00 42.44 ATOM 108 C HIS A 7 20.532 -5.582 -0.978 1.00 31.23 ATOM 109 O HIS A 7 20.825 -6.628 -1.559 1.00 2.42 ATOM 110 N HIS A 8 19.562 -4.773 -1.391 1.00 14.14 ATOM 111 H HIS A 8 19.375 -3.954 -0.885 1.00 70.35 ATOM 112 CA HIS A 8 18.769 -5.073 -2.577 1.00 74.34 ATOM 113 HA HIS A 8 19.349 -5.732 -3.206 1.00 34.03 ATOM 114 CB HIS A 8 17.470 -5.777 -2.184 1.00 34.21 ATOM 115 HB2 HIS A 8 16.800 -5.058 -1.734 1.00 64.45 ATOM 116 HB3 HIS A 8 17.007 -6.187 -3.070 1.00 62.52 ATOM 117 CG HIS A 8 17.666 -6.895 -1.207 1.00 23.12 ATOM 118 ND1 HIS A 8 17.900 -6.688 0.136 1.00 24.23 ATOM 119 CD2 HIS A 8 17.661 -8.237 -1.384 1.00 1.00 ATOM 120 HD1 HIS A 8 17.962 -5.816 0.579 1.00 63.43 ATOM 121 CE1 HIS A 8 18.032 -7.854 0.743 1.00 63.54 ATOM 122 NE2 HIS A 8 17.891 -8.811 -0.158 1.00 11.54 ATOM 123 HD2 HIS A 8 17.505 -8.761 -2.317 1.00 5.41 ATOM 124 HE1 HIS A 8 18.223 -8.002 1.795 1.00 12.01 ATOM 125 C HIS A 8 18.455 -3.800 -3.358 1.00 21.32 ATOM 126 O HIS A 8 18.820 -2.700 -2.943 1.00 64.50 ATOM 127 N SER A 9 17.777 -3.958 -4.490 1.00 50.01 ATOM 128 H SER A 9 17.514 -4.861 -4.768 1.00 11.44 ATOM 129 CA SER A 9 17.418 -2.822 -5.331 1.00 5.21 ATOM 130 HA SER A 9 18.331 -2.400 -5.725 1.00 1.01 ATOM 131 CB SER A 9 16.538 -3.280 -6.495 1.00 42.24 ATOM 132 HB2 SER A 9 16.725 -2.652 -7.353 1.00 52.31 ATOM 133 HB3 SER A 9 16.776 -4.305 -6.741 1.00 51.21 ATOM 134 OG SER A 9 15.164 -3.197 -6.159 1.00 61.32 ATOM 135 HG SER A 9 14.961 -3.845 -5.481 1.00 32.32 ATOM 136 C SER A 9 16.692 -1.753 -4.519 1.00 64.24 ATOM 137 O SER A 9 15.668 -2.023 -3.892 1.00 55.13 ATOM 138 N HIS A 10 17.231 -0.538 -4.536 1.00 65.24 ATOM 139 H HIS A 10 18.049 -0.385 -5.055 1.00 32.44 ATOM 140 CA HIS A 10 16.636 0.573 -3.803 1.00 34.22 ATOM 141 HA HIS A 10 15.581 0.595 -4.034 1.00 45.51 ATOM 142 CB HIS A 10 16.810 0.370 -2.298 1.00 25.15 ATOM 143 HB2 HIS A 10 16.870 -0.688 -2.088 1.00 44.12 ATOM 144 HB3 HIS A 10 17.726 0.847 -1.980 1.00 45.43 ATOM 145 CG HIS A 10 15.689 0.937 -1.482 1.00 71.45 ATOM 146 ND1 HIS A 10 15.835 2.035 -0.662 1.00 40.44 ATOM 147 CD2 HIS A 10 14.397 0.551 -1.366 1.00 13.11 ATOM 148 HD1 HIS A 10 16.662 2.544 -0.529 1.00 55.12 ATOM 149 CE1 HIS A 10 14.682 2.300 -0.075 1.00 53.32 ATOM 150 NE2 HIS A 10 13.792 1.414 -0.486 1.00 1.44 ATOM 151 HD2 HIS A 10 13.927 -0.281 -1.871 1.00 21.50 ATOM 152 HE1 HIS A 10 14.497 3.104 0.621 1.00 14.32 ATOM 153 C HIS A 10 17.260 1.900 -4.225 1.00 75.42 ATOM 154 O HIS A 10 18.208 1.929 -5.008 1.00 64.43 ATOM 155 N MET A 11 16.719 2.995 -3.702 1.00 4.24 ATOM 156 H MET A 11 15.964 2.908 -3.083 1.00 3.31 ATOM 157 CA MET A 11 17.224 4.325 -4.025 1.00 20.24 ATOM 158 HA MET A 11 18.007 4.212 -4.759 1.00 51.24 ATOM 159 CB MET A 11 16.108 5.188 -4.616 1.00 35.33 ATOM 160 HB2 MET A 11 16.517 6.149 -4.887 1.00 42.11 ATOM 161 HB3 MET A 11 15.726 4.704 -5.503 1.00 11.33 ATOM 162 CG MET A 11 14.947 5.416 -3.662 1.00 15.54 ATOM 163 HG2 MET A 11 15.312 5.348 -2.648 1.00 33.03 ATOM 164 HG3 MET A 11 14.548 6.406 -3.832 1.00 64.23 ATOM 165 SD MET A 11 13.621 4.214 -3.879 1.00 61.43 ATOM 166 CE MET A 11 12.358 5.235 -4.634 1.00 33.23 ATOM 167 HE1 MET A 11 12.469 6.254 -4.295 1.00 1.20 ATOM 168 HE2 MET A 11 12.460 5.199 -5.708 1.00 41.21 ATOM 169 HE3 MET A 11 11.382 4.867 -4.353 1.00 20.43 ATOM 170 C MET A 11 17.804 5.001 -2.787 1.00 3.42 ATOM 171 O MET A 11 17.885 4.398 -1.717 1.00 30.13 ATOM 172 N LYS A 12 18.208 6.258 -2.939 1.00 51.14 ATOM 173 H LYS A 12 18.118 6.686 -3.817 1.00 72.44 ATOM 174 CA LYS A 12 18.780 7.018 -1.834 1.00 42.04 ATOM 175 HA LYS A 12 19.641 6.477 -1.471 1.00 12.55 ATOM 176 CB LYS A 12 19.227 8.400 -2.316 1.00 51.22 ATOM 177 HB2 LYS A 12 19.455 8.344 -3.370 1.00 50.34 ATOM 178 HB3 LYS A 12 18.416 9.099 -2.169 1.00 31.13 ATOM 179 CG LYS A 12 20.451 8.931 -1.591 1.00 21.15 ATOM 180 HG2 LYS A 12 21.096 8.102 -1.337 1.00 51.55 ATOM 181 HG3 LYS A 12 20.977 9.613 -2.243 1.00 45.01 ATOM 182 CD LYS A 12 20.069 9.664 -0.315 1.00 64.43 ATOM 183 HD2 LYS A 12 19.249 9.144 0.156 1.00 14.15 ATOM 184 HD3 LYS A 12 20.920 9.676 0.351 1.00 65.00 ATOM 185 CE LYS A 12 19.644 11.096 -0.601 1.00 64.22 ATOM 186 HE2 LYS A 12 19.915 11.713 0.242 1.00 63.04 ATOM 187 HE3 LYS A 12 20.164 11.442 -1.483 1.00 14.14 ATOM 188 NZ LYS A 12 18.177 11.204 -0.829 1.00 73.23 ATOM 189 HZ1 LYS A 12 17.676 10.470 -0.289 1.00 21.35 ATOM 190 HZ2 LYS A 12 17.835 12.138 -0.524 1.00 24.43 ATOM 191 HZ3 LYS A 12 17.962 11.082 -1.840 1.00 22.23 ATOM 192 C LYS A 12 17.775 7.165 -0.697 1.00 13.02 ATOM 193 O LYS A 12 16.616 7.516 -0.921 1.00 43.24 ATOM 194 N ARG A 13 18.226 6.895 0.524 1.00 54.51 ATOM 195 H ARG A 13 19.159 6.620 0.639 1.00 1.12 ATOM 196 CA ARG A 13 17.365 6.998 1.696 1.00 11.22 ATOM 197 HA ARG A 13 16.539 6.315 1.563 1.00 43.53 ATOM 198 CB ARG A 13 18.136 6.605 2.958 1.00 43.44 ATOM 199 HB2 ARG A 13 19.062 7.161 2.987 1.00 11.45 ATOM 200 HB3 ARG A 13 17.543 6.863 3.822 1.00 22.41 ATOM 201 CG ARG A 13 18.469 5.124 3.032 1.00 51.24 ATOM 202 HG2 ARG A 13 19.022 4.844 2.147 1.00 12.20 ATOM 203 HG3 ARG A 13 19.073 4.944 3.908 1.00 31.03 ATOM 204 CD ARG A 13 17.211 4.274 3.114 1.00 53.12 ATOM 205 HD2 ARG A 13 16.732 4.269 2.146 1.00 61.41 ATOM 206 HD3 ARG A 13 17.490 3.266 3.382 1.00 4.45 ATOM 207 NE ARG A 13 16.268 4.786 4.105 1.00 24.43 ATOM 208 HE ARG A 13 16.618 5.383 4.798 1.00 3.30 ATOM 209 CZ ARG A 13 14.975 4.484 4.114 1.00 53.11 ATOM 210 NH1 ARG A 13 14.472 3.678 3.189 1.00 25.30 ATOM 211 HH11 ARG A 13 15.069 3.295 2.484 1.00 74.24 ATOM 212 HH12 ARG A 13 13.498 3.451 3.198 1.00 2.24 ATOM 213 NH2 ARG A 13 14.181 4.989 5.049 1.00 13.23 ATOM 214 HH21 ARG A 13 14.556 5.597 5.748 1.00 13.33 ATOM 215 HH22 ARG A 13 13.207 4.762 5.055 1.00 64.22 ATOM 216 C ARG A 13 16.814 8.414 1.844 1.00 62.41 ATOM 217 O ARG A 13 17.063 9.278 1.004 1.00 40.13 ATOM 218 N SER A 14 16.064 8.642 2.917 1.00 3.24 ATOM 219 H SER A 14 15.902 7.912 3.551 1.00 10.10 ATOM 220 CA SER A 14 15.475 9.951 3.173 1.00 15.11 ATOM 221 HA SER A 14 15.343 10.447 2.223 1.00 70.32 ATOM 222 CB SER A 14 14.110 9.796 3.847 1.00 11.11 ATOM 223 HB2 SER A 14 14.251 9.571 4.893 1.00 3.22 ATOM 224 HB3 SER A 14 13.556 10.719 3.749 1.00 61.33 ATOM 225 OG SER A 14 13.363 8.749 3.252 1.00 40.21 ATOM 226 HG SER A 14 13.633 8.643 2.337 1.00 64.11 ATOM 227 C SER A 14 16.393 10.799 4.048 1.00 51.34 ATOM 228 O SER A 14 15.946 11.439 4.999 1.00 23.41 ATOM 229 N GLY A 15 17.681 10.799 3.717 1.00 11.10 ATOM 230 H GLY A 15 17.980 10.270 2.948 1.00 41.10 ATOM 231 CA GLY A 15 18.643 11.571 4.481 1.00 10.32 ATOM 232 HA2 GLY A 15 18.248 12.564 4.639 1.00 34.54 ATOM 233 HA3 GLY A 15 18.789 11.096 5.440 1.00 33.31 ATOM 234 C GLY A 15 19.983 11.682 3.782 1.00 4.53 ATOM 235 O GLY A 15 20.201 11.063 2.741 1.00 42.22 ATOM 236 N ARG A 16 20.884 12.475 4.355 1.00 74.01 ATOM 237 H ARG A 16 20.651 12.942 5.185 1.00 40.05 ATOM 238 CA ARG A 16 22.209 12.668 3.778 1.00 33.42 ATOM 239 HA ARG A 16 22.224 12.185 2.813 1.00 52.05 ATOM 240 CB ARG A 16 22.496 14.159 3.594 1.00 62.31 ATOM 241 HB2 ARG A 16 21.715 14.592 2.987 1.00 71.14 ATOM 242 HB3 ARG A 16 22.494 14.636 4.562 1.00 24.43 ATOM 243 CG ARG A 16 23.831 14.444 2.925 1.00 21.51 ATOM 244 HG2 ARG A 16 24.137 15.451 3.167 1.00 31.31 ATOM 245 HG3 ARG A 16 24.565 13.743 3.295 1.00 1.55 ATOM 246 CD ARG A 16 23.737 14.309 1.413 1.00 32.34 ATOM 247 HD2 ARG A 16 23.036 13.522 1.178 1.00 21.45 ATOM 248 HD3 ARG A 16 23.380 15.242 1.004 1.00 60.00 ATOM 249 NE ARG A 16 25.028 13.989 0.811 1.00 61.12 ATOM 250 HE ARG A 16 25.810 13.963 1.400 1.00 1.31 ATOM 251 CZ ARG A 16 25.193 13.733 -0.482 1.00 55.33 ATOM 252 NH1 ARG A 16 24.153 13.760 -1.304 1.00 54.53 ATOM 253 HH11 ARG A 16 23.242 13.974 -0.951 1.00 3.44 ATOM 254 HH12 ARG A 16 24.279 13.569 -2.278 1.00 23.21 ATOM 255 NH2 ARG A 16 26.399 13.450 -0.956 1.00 4.23 ATOM 256 HH21 ARG A 16 27.186 13.429 -0.339 1.00 52.01 ATOM 257 HH22 ARG A 16 26.522 13.258 -1.929 1.00 21.12 ATOM 258 C ARG A 16 23.282 12.037 4.660 1.00 24.13 ATOM 259 O ARG A 16 23.448 12.416 5.819 1.00 43.30 ATOM 260 N GLU A 17 24.008 11.072 4.103 1.00 55.22 ATOM 261 H GLU A 17 23.828 10.814 3.175 1.00 73.02 ATOM 262 CA GLU A 17 25.064 10.389 4.840 1.00 72.41 ATOM 263 HA GLU A 17 24.799 10.400 5.886 1.00 11.23 ATOM 264 CB GLU A 17 25.184 8.936 4.374 1.00 54.12 ATOM 265 HB2 GLU A 17 24.289 8.403 4.661 1.00 1.43 ATOM 266 HB3 GLU A 17 25.269 8.923 3.297 1.00 21.53 ATOM 267 CG GLU A 17 26.383 8.207 4.956 1.00 35.25 ATOM 268 HG2 GLU A 17 27.283 8.719 4.651 1.00 14.02 ATOM 269 HG3 GLU A 17 26.309 8.223 6.034 1.00 73.41 ATOM 270 CD GLU A 17 26.467 6.764 4.497 1.00 5.23 ATOM 271 OE1 GLU A 17 26.536 5.869 5.366 1.00 41.04 ATOM 272 OE2 GLU A 17 26.466 6.530 3.271 1.00 54.22 ATOM 273 C GLU A 17 26.401 11.103 4.663 1.00 34.10 ATOM 274 O GLU A 17 26.939 11.170 3.558 1.00 61.54 ATOM 275 N ILE A 18 26.930 11.636 5.759 1.00 34.44 ATOM 276 H ILE A 18 26.453 11.549 6.611 1.00 52.32 ATOM 277 CA ILE A 18 28.203 12.344 5.726 1.00 51.31 ATOM 278 HA ILE A 18 28.652 12.176 4.758 1.00 41.34 ATOM 279 CB ILE A 18 28.008 13.860 5.914 1.00 44.54 ATOM 280 HB ILE A 18 28.981 14.328 5.919 1.00 61.25 ATOM 281 CG2 ILE A 18 27.211 14.440 4.755 1.00 75.41 ATOM 282 HG21 ILE A 18 27.164 15.514 4.851 1.00 4.31 ATOM 283 HG22 ILE A 18 27.691 14.182 3.823 1.00 60.24 ATOM 284 HG23 ILE A 18 26.210 14.034 4.768 1.00 32.44 ATOM 285 CG1 ILE A 18 27.309 14.146 7.244 1.00 2.13 ATOM 286 HG12 ILE A 18 26.351 13.651 7.254 1.00 24.43 ATOM 287 HG13 ILE A 18 27.917 13.762 8.051 1.00 11.31 ATOM 288 CD1 ILE A 18 27.073 15.618 7.499 1.00 50.41 ATOM 289 HD11 ILE A 18 26.497 15.739 8.405 1.00 45.23 ATOM 290 HD12 ILE A 18 28.022 16.122 7.606 1.00 43.24 ATOM 291 HD13 ILE A 18 26.531 16.045 6.668 1.00 35.11 ATOM 292 C ILE A 18 29.148 11.827 6.805 1.00 64.04 ATOM 293 O ILE A 18 28.781 10.972 7.612 1.00 55.45 ATOM 294 N THR A 19 30.370 12.352 6.815 1.00 71.03 ATOM 295 H THR A 19 30.603 13.029 6.146 1.00 44.10 ATOM 296 CA THR A 19 31.369 11.944 7.794 1.00 12.45 ATOM 297 HA THR A 19 31.219 10.896 8.007 1.00 32.14 ATOM 298 CB THR A 19 32.798 12.128 7.249 1.00 32.53 ATOM 299 HB THR A 19 33.478 11.560 7.868 1.00 3.21 ATOM 300 OG1 THR A 19 33.167 13.510 7.296 1.00 55.40 ATOM 301 HG1 THR A 19 34.062 13.592 7.632 1.00 24.30 ATOM 302 CG2 THR A 19 32.901 11.618 5.820 1.00 70.13 ATOM 303 HG21 THR A 19 32.713 12.430 5.133 1.00 4.44 ATOM 304 HG22 THR A 19 33.892 11.224 5.649 1.00 72.34 ATOM 305 HG23 THR A 19 32.171 10.838 5.662 1.00 30.30 ATOM 306 C THR A 19 31.225 12.737 9.088 1.00 4.35 ATOM 307 O THR A 19 30.418 13.663 9.174 1.00 61.31 ATOM 308 N TRP A 20 32.013 12.370 10.092 1.00 22.53 ATOM 309 H TRP A 20 32.636 11.624 9.963 1.00 25.11 ATOM 310 CA TRP A 20 31.974 13.048 11.383 1.00 53.12 ATOM 311 HA TRP A 20 30.940 13.117 11.689 1.00 61.24 ATOM 312 CB TRP A 20 32.749 12.245 12.428 1.00 21.04 ATOM 313 HB2 TRP A 20 32.090 11.515 12.874 1.00 62.23 ATOM 314 HB3 TRP A 20 33.570 11.736 11.944 1.00 20.02 ATOM 315 CG TRP A 20 33.313 13.091 13.529 1.00 1.42 ATOM 316 CD1 TRP A 20 34.631 13.372 13.754 1.00 34.13 ATOM 317 CD2 TRP A 20 32.576 13.765 14.555 1.00 4.24 ATOM 318 CE3 TRP A 20 31.218 13.869 14.866 1.00 51.11 ATOM 319 CE2 TRP A 20 33.512 14.436 15.368 1.00 74.23 ATOM 320 NE1 TRP A 20 34.757 14.180 14.859 1.00 63.52 ATOM 321 HD1 TRP A 20 35.443 13.004 13.146 1.00 10.23 ATOM 322 HE3 TRP A 20 30.469 13.370 14.269 1.00 52.43 ATOM 323 CZ3 TRP A 20 30.841 14.625 15.960 1.00 74.43 ATOM 324 CZ2 TRP A 20 33.130 15.197 16.469 1.00 32.02 ATOM 325 HE1 TRP A 20 35.603 14.518 15.222 1.00 53.23 ATOM 326 HZ3 TRP A 20 29.795 14.716 16.215 1.00 21.15 ATOM 327 CH2 TRP A 20 31.793 15.281 16.750 1.00 1.22 ATOM 328 HZ2 TRP A 20 33.852 15.710 17.088 1.00 71.51 ATOM 329 HH2 TRP A 20 31.453 15.860 17.595 1.00 41.01 ATOM 330 C TRP A 20 32.550 14.456 11.275 1.00 35.24 ATOM 331 O TRP A 20 31.913 15.430 11.677 1.00 2.31 ATOM 332 N LYS A 21 33.757 14.556 10.731 1.00 44.41 ATOM 333 H LYS A 21 34.215 13.743 10.430 1.00 51.05 ATOM 334 CA LYS A 21 34.419 15.845 10.569 1.00 42.51 ATOM 335 HA LYS A 21 34.455 16.324 11.536 1.00 63.21 ATOM 336 CB LYS A 21 35.848 15.648 10.057 1.00 32.31 ATOM 337 HB2 LYS A 21 36.081 14.593 10.075 1.00 2.42 ATOM 338 HB3 LYS A 21 35.905 16.003 9.038 1.00 34.31 ATOM 339 CG LYS A 21 36.895 16.382 10.877 1.00 54.34 ATOM 340 HG2 LYS A 21 37.851 16.295 10.383 1.00 3.42 ATOM 341 HG3 LYS A 21 36.617 17.425 10.947 1.00 22.40 ATOM 342 CD LYS A 21 37.011 15.807 12.278 1.00 34.30 ATOM 343 HD2 LYS A 21 36.333 16.335 12.932 1.00 3.33 ATOM 344 HD3 LYS A 21 36.744 14.760 12.251 1.00 70.52 ATOM 345 CE LYS A 21 38.425 15.943 12.821 1.00 14.14 ATOM 346 HE2 LYS A 21 39.007 15.097 12.489 1.00 10.45 ATOM 347 HE3 LYS A 21 38.859 16.853 12.434 1.00 14.11 ATOM 348 NZ LYS A 21 38.445 15.992 14.310 1.00 73.54 ATOM 349 HZ1 LYS A 21 39.333 15.587 14.668 1.00 21.54 ATOM 350 HZ2 LYS A 21 38.368 16.976 14.636 1.00 3.12 ATOM 351 HZ3 LYS A 21 37.647 15.447 14.696 1.00 61.33 ATOM 352 C LYS A 21 33.642 16.739 9.607 1.00 24.21 ATOM 353 O LYS A 21 33.622 17.960 9.759 1.00 42.43 ATOM 354 N ASP A 22 33.004 16.122 8.619 1.00 34.11 ATOM 355 H ASP A 22 33.058 15.145 8.551 1.00 13.42 ATOM 356 CA ASP A 22 32.223 16.861 7.634 1.00 10.30 ATOM 357 HA ASP A 22 32.821 17.693 7.294 1.00 51.23 ATOM 358 CB ASP A 22 31.891 15.966 6.439 1.00 12.40 ATOM 359 HB2 ASP A 22 31.515 15.020 6.800 1.00 71.13 ATOM 360 HB3 ASP A 22 31.132 16.446 5.839 1.00 75.42 ATOM 361 CG ASP A 22 33.099 15.699 5.563 1.00 54.15 ATOM 362 OD1 ASP A 22 34.117 16.403 5.725 1.00 44.32 ATOM 363 OD2 ASP A 22 33.025 14.785 4.715 1.00 44.31 ATOM 364 C ASP A 22 30.938 17.402 8.253 1.00 32.45 ATOM 365 O ASP A 22 30.472 18.484 7.897 1.00 11.13 ATOM 366 N PHE A 23 30.369 16.640 9.182 1.00 73.32 ATOM 367 H PHE A 23 30.788 15.787 9.423 1.00 32.10 ATOM 368 CA PHE A 23 29.136 17.041 9.850 1.00 71.24 ATOM 369 HA PHE A 23 28.452 17.397 9.095 1.00 71.32 ATOM 370 CB PHE A 23 28.508 15.845 10.568 1.00 75.34 ATOM 371 HB2 PHE A 23 27.721 15.436 9.951 1.00 11.41 ATOM 372 HB3 PHE A 23 29.264 15.091 10.725 1.00 30.22 ATOM 373 CG PHE A 23 27.913 16.192 11.903 1.00 64.52 ATOM 374 CD1 PHE A 23 26.807 17.021 11.989 1.00 3.41 ATOM 375 HD1 PHE A 23 26.372 17.420 11.084 1.00 74.15 ATOM 376 CE1 PHE A 23 26.258 17.342 13.216 1.00 12.32 ATOM 377 HE1 PHE A 23 25.396 17.991 13.269 1.00 71.10 ATOM 378 CZ PHE A 23 26.814 16.834 14.374 1.00 53.22 ATOM 379 HZ PHE A 23 26.386 17.083 15.333 1.00 33.03 ATOM 380 CE2 PHE A 23 27.916 16.005 14.301 1.00 1.12 ATOM 381 HE2 PHE A 23 28.353 15.607 15.205 1.00 73.31 ATOM 382 CD2 PHE A 23 28.461 15.688 13.072 1.00 44.05 ATOM 383 HD2 PHE A 23 29.324 15.040 13.017 1.00 41.53 ATOM 384 C PHE A 23 29.398 18.166 10.846 1.00 5.11 ATOM 385 O PHE A 23 28.679 19.164 10.876 1.00 14.34 ATOM 386 N VAL A 24 30.435 17.997 11.661 1.00 32.23 ATOM 387 H VAL A 24 30.971 17.180 11.589 1.00 21.21 ATOM 388 CA VAL A 24 30.794 18.997 12.659 1.00 12.32 ATOM 389 HA VAL A 24 29.951 19.124 13.324 1.00 64.53 ATOM 390 CB VAL A 24 32.006 18.546 13.496 1.00 72.23 ATOM 391 HB VAL A 24 32.302 19.365 14.134 1.00 3.10 ATOM 392 CG1 VAL A 24 31.635 17.365 14.379 1.00 31.52 ATOM 393 HG11 VAL A 24 32.307 16.542 14.182 1.00 52.44 ATOM 394 HG12 VAL A 24 31.714 17.653 15.417 1.00 33.51 ATOM 395 HG13 VAL A 24 30.621 17.060 14.166 1.00 31.10 ATOM 396 CG2 VAL A 24 33.178 18.198 12.590 1.00 34.22 ATOM 397 HG21 VAL A 24 33.535 19.093 12.104 1.00 42.41 ATOM 398 HG22 VAL A 24 33.973 17.767 13.180 1.00 32.42 ATOM 399 HG23 VAL A 24 32.857 17.486 11.844 1.00 52.44 ATOM 400 C VAL A 24 31.112 20.337 12.005 1.00 65.34 ATOM 401 O VAL A 24 30.742 21.393 12.516 1.00 23.51 ATOM 402 N ASN A 25 31.802 20.285 10.869 1.00 14.23 ATOM 403 H ASN A 25 32.069 19.413 10.511 1.00 54.11 ATOM 404 CA ASN A 25 32.171 21.495 10.144 1.00 54.34 ATOM 405 HA ASN A 25 32.454 22.243 10.869 1.00 52.11 ATOM 406 CB ASN A 25 33.361 21.220 9.222 1.00 33.45 ATOM 407 HB2 ASN A 25 33.385 20.167 8.982 1.00 64.32 ATOM 408 HB3 ASN A 25 33.245 21.790 8.313 1.00 32.03 ATOM 409 CG ASN A 25 34.684 21.595 9.860 1.00 45.30 ATOM 410 OD1 ASN A 25 35.082 22.760 9.851 1.00 51.50 ATOM 411 ND2 ASN A 25 35.374 20.607 10.417 1.00 22.13 ATOM 412 HD21 ASN A 25 34.996 19.703 10.387 1.00 51.14 ATOM 413 HD22 ASN A 25 36.233 20.822 10.837 1.00 22.23 ATOM 414 C ASN A 25 30.993 22.021 9.328 1.00 2.02 ATOM 415 O ASN A 25 31.012 23.155 8.852 1.00 1.21 ATOM 416 N ASN A 26 29.969 21.188 9.172 1.00 24.14 ATOM 417 H ASN A 26 30.013 20.296 9.576 1.00 33.10 ATOM 418 CA ASN A 26 28.783 21.568 8.415 1.00 52.53 ATOM 419 HA ASN A 26 29.003 22.489 7.895 1.00 73.43 ATOM 420 CB ASN A 26 28.439 20.487 7.389 1.00 71.05 ATOM 421 HB2 ASN A 26 28.449 19.522 7.874 1.00 4.04 ATOM 422 HB3 ASN A 26 27.452 20.675 6.992 1.00 5.23 ATOM 423 CG ASN A 26 29.422 20.452 6.234 1.00 32.33 ATOM 424 OD1 ASN A 26 30.199 21.386 6.037 1.00 14.21 ATOM 425 ND2 ASN A 26 29.392 19.370 5.465 1.00 73.14 ATOM 426 HD21 ASN A 26 28.746 18.665 5.681 1.00 22.14 ATOM 427 HD22 ASN A 26 30.017 19.321 4.712 1.00 71.44 ATOM 428 C ASN A 26 27.595 21.800 9.344 1.00 60.31 ATOM 429 O ASN A 26 26.489 22.099 8.892 1.00 22.45 ATOM 430 N TYR A 27 27.832 21.660 10.643 1.00 32.15 ATOM 431 H TYR A 27 28.734 21.420 10.942 1.00 12.43 ATOM 432 CA TYR A 27 26.782 21.852 11.637 1.00 73.43 ATOM 433 HA TYR A 27 26.054 22.534 11.222 1.00 33.43 ATOM 434 CB TYR A 27 26.094 20.521 11.946 1.00 24.42 ATOM 435 HB2 TYR A 27 26.845 19.756 12.070 1.00 22.33 ATOM 436 HB3 TYR A 27 25.532 20.618 12.863 1.00 0.53 ATOM 437 CG TYR A 27 25.142 20.065 10.864 1.00 64.43 ATOM 438 CD1 TYR A 27 25.614 19.446 9.712 1.00 31.44 ATOM 439 HD1 TYR A 27 26.677 19.292 9.597 1.00 41.12 ATOM 440 CE1 TYR A 27 24.748 19.028 8.720 1.00 21.23 ATOM 441 HE1 TYR A 27 25.133 18.548 7.832 1.00 4.34 ATOM 442 CZ TYR A 27 23.391 19.226 8.871 1.00 24.55 ATOM 443 CE2 TYR A 27 22.899 19.838 10.005 1.00 34.51 ATOM 444 HE2 TYR A 27 21.836 19.993 10.123 1.00 23.30 ATOM 445 CD2 TYR A 27 23.772 20.253 10.991 1.00 11.44 ATOM 446 HD2 TYR A 27 23.389 20.733 11.880 1.00 3.55 ATOM 447 OH TYR A 27 22.525 18.811 7.886 1.00 11.21 ATOM 448 HH TYR A 27 22.368 19.534 7.274 1.00 60.34 ATOM 449 C TYR A 27 27.348 22.455 12.919 1.00 72.34 ATOM 450 O TYR A 27 26.963 23.552 13.325 1.00 24.03 ATOM 451 N LEU A 28 28.264 21.730 13.551 1.00 43.12 ATOM 452 H LEU A 28 28.530 20.864 13.178 1.00 20.15 ATOM 453 CA LEU A 28 28.886 22.192 14.787 1.00 12.21 ATOM 454 HA LEU A 28 28.107 22.310 15.525 1.00 12.44 ATOM 455 CB LEU A 28 29.897 21.160 15.290 1.00 74.13 ATOM 456 HB2 LEU A 28 29.607 20.196 14.899 1.00 1.53 ATOM 457 HB3 LEU A 28 30.867 21.429 14.896 1.00 14.31 ATOM 458 CG LEU A 28 30.025 21.030 16.808 1.00 42.41 ATOM 459 HG LEU A 28 30.713 20.228 17.037 1.00 2.34 ATOM 460 CD1 LEU A 28 30.583 22.312 17.408 1.00 72.04 ATOM 461 HD11 LEU A 28 31.229 22.069 18.238 1.00 43.31 ATOM 462 HD12 LEU A 28 31.146 22.845 16.656 1.00 4.44 ATOM 463 HD13 LEU A 28 29.769 22.931 17.754 1.00 13.21 ATOM 464 CD2 LEU A 28 28.679 20.690 17.430 1.00 31.00 ATOM 465 HD21 LEU A 28 28.826 20.014 18.260 1.00 42.53 ATOM 466 HD22 LEU A 28 28.206 21.595 17.782 1.00 31.21 ATOM 467 HD23 LEU A 28 28.049 20.219 16.690 1.00 40.12 ATOM 468 C LEU A 28 29.575 23.537 14.580 1.00 3.03 ATOM 469 O LEU A 28 29.768 24.299 15.527 1.00 15.44 ATOM 470 N SER A 29 29.943 23.822 13.335 1.00 3.33 ATOM 471 H SER A 29 29.762 23.174 12.623 1.00 24.51 ATOM 472 CA SER A 29 30.613 25.075 13.004 1.00 32.31 ATOM 473 HA SER A 29 31.480 25.165 13.641 1.00 43.33 ATOM 474 CB SER A 29 31.066 25.064 11.543 1.00 41.30 ATOM 475 HB2 SER A 29 31.675 24.192 11.364 1.00 63.41 ATOM 476 HB3 SER A 29 30.198 25.036 10.900 1.00 22.20 ATOM 477 OG SER A 29 31.824 26.221 11.236 1.00 3.40 ATOM 478 HG SER A 29 32.692 26.153 11.642 1.00 14.21 ATOM 479 C SER A 29 29.692 26.265 13.254 1.00 3.44 ATOM 480 O SER A 29 30.142 27.341 13.650 1.00 43.23 ATOM 481 N LYS A 30 28.400 26.065 13.021 1.00 13.12 ATOM 482 H LYS A 30 28.102 25.185 12.707 1.00 14.21 ATOM 483 CA LYS A 30 27.413 27.120 13.222 1.00 61.24 ATOM 484 HA LYS A 30 27.944 28.050 13.358 1.00 64.42 ATOM 485 CB LYS A 30 26.507 27.239 11.994 1.00 31.21 ATOM 486 HB2 LYS A 30 25.660 27.860 12.246 1.00 73.32 ATOM 487 HB3 LYS A 30 27.063 27.709 11.196 1.00 55.43 ATOM 488 CG LYS A 30 25.987 25.904 11.490 1.00 30.42 ATOM 489 HG2 LYS A 30 25.874 25.232 12.328 1.00 23.22 ATOM 490 HG3 LYS A 30 25.027 26.057 11.017 1.00 22.35 ATOM 491 CD LYS A 30 26.939 25.278 10.484 1.00 54.50 ATOM 492 HD2 LYS A 30 27.935 25.655 10.662 1.00 61.33 ATOM 493 HD3 LYS A 30 26.929 24.205 10.611 1.00 0.13 ATOM 494 CE LYS A 30 26.536 25.611 9.055 1.00 21.33 ATOM 495 HE2 LYS A 30 26.455 24.692 8.495 1.00 32.12 ATOM 496 HE3 LYS A 30 25.578 26.108 9.072 1.00 55.01 ATOM 497 NZ LYS A 30 27.531 26.497 8.391 1.00 51.33 ATOM 498 HZ1 LYS A 30 28.405 26.538 8.953 1.00 63.23 ATOM 499 HZ2 LYS A 30 27.757 26.133 7.443 1.00 3.20 ATOM 500 HZ3 LYS A 30 27.146 27.459 8.298 1.00 44.42 ATOM 501 C LYS A 30 26.571 26.848 14.464 1.00 51.10 ATOM 502 O LYS A 30 25.915 27.746 14.989 1.00 15.24 ATOM 503 N GLY A 31 26.596 25.603 14.930 1.00 73.12 ATOM 504 H GLY A 31 27.137 24.928 14.470 1.00 63.13 ATOM 505 CA GLY A 31 25.831 25.236 16.108 1.00 44.23 ATOM 506 HA2 GLY A 31 26.201 24.294 16.484 1.00 2.35 ATOM 507 HA3 GLY A 31 25.971 25.995 16.864 1.00 62.21 ATOM 508 C GLY A 31 24.350 25.102 15.819 1.00 75.34 ATOM 509 O GLY A 31 23.513 25.440 16.656 1.00 51.31 ATOM 510 N VAL A 32 24.023 24.607 14.629 1.00 53.22 ATOM 511 H VAL A 32 24.734 24.355 14.004 1.00 4.21 ATOM 512 CA VAL A 32 22.631 24.429 14.231 1.00 44.22 ATOM 513 HA VAL A 32 22.077 25.296 14.559 1.00 53.42 ATOM 514 CB VAL A 32 22.495 24.319 12.701 1.00 61.44 ATOM 515 HB VAL A 32 21.497 23.974 12.472 1.00 24.53 ATOM 516 CG1 VAL A 32 22.689 25.678 12.047 1.00 3.43 ATOM 517 HG11 VAL A 32 23.553 26.164 12.477 1.00 13.21 ATOM 518 HG12 VAL A 32 22.840 25.550 10.986 1.00 71.43 ATOM 519 HG13 VAL A 32 21.813 26.287 12.215 1.00 10.04 ATOM 520 CG2 VAL A 32 23.488 23.307 12.150 1.00 62.55 ATOM 521 HG21 VAL A 32 23.860 22.691 12.955 1.00 34.05 ATOM 522 HG22 VAL A 32 22.998 22.683 11.417 1.00 75.10 ATOM 523 HG23 VAL A 32 24.312 23.827 11.685 1.00 44.21 ATOM 524 C VAL A 32 22.030 23.185 14.875 1.00 44.01 ATOM 525 O VAL A 32 20.831 23.131 15.147 1.00 52.15 ATOM 526 N VAL A 33 22.872 22.185 15.118 1.00 44.54 ATOM 527 H VAL A 33 23.817 22.288 14.879 1.00 62.23 ATOM 528 CA VAL A 33 22.425 20.941 15.732 1.00 41.12 ATOM 529 HA VAL A 33 21.585 20.570 15.162 1.00 45.32 ATOM 530 CB VAL A 33 23.535 19.873 15.708 1.00 13.14 ATOM 531 HB VAL A 33 23.744 19.623 14.679 1.00 43.33 ATOM 532 CG1 VAL A 33 24.810 20.414 16.336 1.00 42.31 ATOM 533 HG11 VAL A 33 24.642 21.424 16.681 1.00 74.33 ATOM 534 HG12 VAL A 33 25.093 19.791 17.171 1.00 31.14 ATOM 535 HG13 VAL A 33 25.602 20.412 15.601 1.00 12.32 ATOM 536 CG2 VAL A 33 23.074 18.611 16.422 1.00 72.14 ATOM 537 HG21 VAL A 33 22.083 18.347 16.082 1.00 20.01 ATOM 538 HG22 VAL A 33 23.757 17.804 16.202 1.00 75.52 ATOM 539 HG23 VAL A 33 23.054 18.786 17.487 1.00 5.11 ATOM 540 C VAL A 33 21.983 21.167 17.173 1.00 0.51 ATOM 541 O VAL A 33 22.669 21.837 17.946 1.00 61.31 ATOM 542 N ASP A 34 20.833 20.605 17.529 1.00 63.04 ATOM 543 H ASP A 34 20.332 20.083 16.867 1.00 12.14 ATOM 544 CA ASP A 34 20.299 20.744 18.879 1.00 64.34 ATOM 545 HA ASP A 34 20.616 21.701 19.263 1.00 14.45 ATOM 546 CB ASP A 34 18.771 20.699 18.853 1.00 72.15 ATOM 547 HB2 ASP A 34 18.422 21.065 17.898 1.00 44.43 ATOM 548 HB3 ASP A 34 18.445 19.677 18.982 1.00 51.30 ATOM 549 CG ASP A 34 18.148 21.544 19.946 1.00 0.21 ATOM 550 OD1 ASP A 34 16.903 21.600 20.015 1.00 14.43 ATOM 551 OD2 ASP A 34 18.906 22.150 20.732 1.00 1.42 ATOM 552 C ASP A 34 20.837 19.646 19.791 1.00 3.12 ATOM 553 O ASP A 34 21.394 19.926 20.853 1.00 63.41 ATOM 554 N ARG A 35 20.666 18.397 19.371 1.00 51.13 ATOM 555 H ARG A 35 20.214 18.238 18.516 1.00 64.05 ATOM 556 CA ARG A 35 21.132 17.257 20.151 1.00 1.43 ATOM 557 HA ARG A 35 22.045 17.547 20.649 1.00 2.30 ATOM 558 CB ARG A 35 20.091 16.874 21.205 1.00 63.32 ATOM 559 HB2 ARG A 35 20.116 17.603 22.001 1.00 52.31 ATOM 560 HB3 ARG A 35 19.113 16.884 20.748 1.00 44.43 ATOM 561 CG ARG A 35 20.318 15.499 21.813 1.00 41.24 ATOM 562 HG2 ARG A 35 19.826 14.759 21.199 1.00 21.23 ATOM 563 HG3 ARG A 35 21.379 15.299 21.841 1.00 52.12 ATOM 564 CD ARG A 35 19.761 15.416 23.225 1.00 32.21 ATOM 565 HD2 ARG A 35 20.324 14.678 23.777 1.00 2.52 ATOM 566 HD3 ARG A 35 19.870 16.380 23.698 1.00 1.30 ATOM 567 NE ARG A 35 18.350 15.039 23.235 1.00 12.14 ATOM 568 HE ARG A 35 17.954 14.741 22.391 1.00 74.33 ATOM 569 CZ ARG A 35 17.586 15.080 24.321 1.00 1.35 ATOM 570 NH1 ARG A 35 18.095 15.480 25.479 1.00 72.12 ATOM 571 HH11 ARG A 35 19.055 15.752 25.535 1.00 63.34 ATOM 572 HH12 ARG A 35 17.517 15.511 26.295 1.00 42.21 ATOM 573 NH2 ARG A 35 16.311 14.722 24.251 1.00 35.30 ATOM 574 HH21 ARG A 35 15.924 14.420 23.380 1.00 15.12 ATOM 575 HH22 ARG A 35 15.737 14.753 25.069 1.00 73.12 ATOM 576 C ARG A 35 21.422 16.062 19.248 1.00 11.02 ATOM 577 O ARG A 35 20.755 15.862 18.232 1.00 31.43 ATOM 578 N LEU A 36 22.421 15.271 19.625 1.00 53.32 ATOM 579 H LEU A 36 22.915 15.482 20.444 1.00 45.25 ATOM 580 CA LEU A 36 22.800 14.095 18.849 1.00 11.51 ATOM 581 HA LEU A 36 22.337 14.177 17.877 1.00 61.22 ATOM 582 CB LEU A 36 24.319 14.043 18.675 1.00 32.34 ATOM 583 HB2 LEU A 36 24.765 14.083 19.657 1.00 23.30 ATOM 584 HB3 LEU A 36 24.565 13.100 18.208 1.00 32.31 ATOM 585 CG LEU A 36 24.937 15.159 17.834 1.00 44.51 ATOM 586 HG LEU A 36 24.303 16.034 17.885 1.00 71.31 ATOM 587 CD1 LEU A 36 26.306 15.541 18.376 1.00 12.35 ATOM 588 HD11 LEU A 36 26.572 16.526 18.021 1.00 62.41 ATOM 589 HD12 LEU A 36 26.277 15.544 19.456 1.00 11.11 ATOM 590 HD13 LEU A 36 27.040 14.825 18.038 1.00 51.31 ATOM 591 CD2 LEU A 36 25.039 14.735 16.376 1.00 21.21 ATOM 592 HD21 LEU A 36 24.237 14.050 16.144 1.00 61.12 ATOM 593 HD22 LEU A 36 24.964 15.605 15.741 1.00 3.45 ATOM 594 HD23 LEU A 36 25.988 14.248 16.209 1.00 64.35 ATOM 595 C LEU A 36 22.309 12.818 19.522 1.00 72.31 ATOM 596 O LEU A 36 22.288 12.720 20.748 1.00 21.23 ATOM 597 N GLU A 37 21.917 11.841 18.710 1.00 35.42 ATOM 598 H GLU A 37 21.957 11.979 17.741 1.00 74.21 ATOM 599 CA GLU A 37 21.427 10.568 19.228 1.00 2.42 ATOM 600 HA GLU A 37 21.576 10.566 20.297 1.00 1.33 ATOM 601 CB GLU A 37 19.934 10.413 18.934 1.00 14.32 ATOM 602 HB2 GLU A 37 19.727 10.822 17.956 1.00 61.10 ATOM 603 HB3 GLU A 37 19.687 9.362 18.934 1.00 32.22 ATOM 604 CG GLU A 37 19.039 11.113 19.943 1.00 33.03 ATOM 605 HG2 GLU A 37 19.331 10.808 20.937 1.00 72.21 ATOM 606 HG3 GLU A 37 19.170 12.180 19.843 1.00 42.33 ATOM 607 CD GLU A 37 17.571 10.785 19.748 1.00 23.41 ATOM 608 OE1 GLU A 37 17.207 10.326 18.646 1.00 70.54 ATOM 609 OE2 GLU A 37 16.787 10.987 20.699 1.00 22.31 ATOM 610 C GLU A 37 22.200 9.401 18.622 1.00 61.32 ATOM 611 O GLU A 37 22.027 9.069 17.449 1.00 51.21 ATOM 612 N VAL A 38 23.054 8.781 19.430 1.00 63.21 ATOM 613 H VAL A 38 23.148 9.091 20.355 1.00 44.04 ATOM 614 CA VAL A 38 23.854 7.650 18.975 1.00 70.25 ATOM 615 HA VAL A 38 24.072 7.795 17.926 1.00 1.55 ATOM 616 CB VAL A 38 25.189 7.562 19.738 1.00 14.34 ATOM 617 HB VAL A 38 24.993 7.152 20.718 1.00 21.51 ATOM 618 CG1 VAL A 38 26.156 6.636 19.018 1.00 24.35 ATOM 619 HG11 VAL A 38 25.603 5.964 18.379 1.00 21.31 ATOM 620 HG12 VAL A 38 26.838 7.222 18.420 1.00 24.24 ATOM 621 HG13 VAL A 38 26.715 6.064 19.745 1.00 73.43 ATOM 622 CG2 VAL A 38 25.794 8.947 19.913 1.00 14.03 ATOM 623 HG21 VAL A 38 25.447 9.377 20.842 1.00 70.24 ATOM 624 HG22 VAL A 38 26.871 8.869 19.933 1.00 54.44 ATOM 625 HG23 VAL A 38 25.493 9.578 19.090 1.00 32.00 ATOM 626 C VAL A 38 23.097 6.338 19.144 1.00 32.43 ATOM 627 O VAL A 38 22.683 5.985 20.249 1.00 2.31 ATOM 628 N VAL A 39 22.919 5.616 18.042 1.00 53.41 ATOM 629 H VAL A 39 23.271 5.950 17.191 1.00 65.24 ATOM 630 CA VAL A 39 22.212 4.341 18.068 1.00 4.24 ATOM 631 HA VAL A 39 21.687 4.270 19.010 1.00 63.32 ATOM 632 CB VAL A 39 21.179 4.248 16.930 1.00 11.41 ATOM 633 HB VAL A 39 21.690 3.936 16.031 1.00 2.24 ATOM 634 CG1 VAL A 39 20.116 3.211 17.257 1.00 33.14 ATOM 635 HG11 VAL A 39 20.352 2.739 18.199 1.00 34.45 ATOM 636 HG12 VAL A 39 19.152 3.693 17.328 1.00 52.13 ATOM 637 HG13 VAL A 39 20.089 2.465 16.477 1.00 32.52 ATOM 638 CG2 VAL A 39 20.547 5.608 16.672 1.00 3.03 ATOM 639 HG21 VAL A 39 19.512 5.477 16.395 1.00 53.22 ATOM 640 HG22 VAL A 39 20.607 6.208 17.568 1.00 12.31 ATOM 641 HG23 VAL A 39 21.075 6.104 15.871 1.00 72.10 ATOM 642 C VAL A 39 23.184 3.172 17.954 1.00 3.22 ATOM 643 O VAL A 39 23.915 3.053 16.972 1.00 42.32 ATOM 644 N ASN A 40 23.186 2.311 18.966 1.00 25.41 ATOM 645 H ASN A 40 22.581 2.459 19.722 1.00 74.20 ATOM 646 CA ASN A 40 24.069 1.150 18.980 1.00 61.45 ATOM 647 HA ASN A 40 24.063 0.740 19.978 1.00 14.03 ATOM 648 CB ASN A 40 23.563 0.087 18.003 1.00 73.45 ATOM 649 HB2 ASN A 40 23.451 0.530 17.024 1.00 55.22 ATOM 650 HB3 ASN A 40 24.282 -0.717 17.949 1.00 52.21 ATOM 651 CG ASN A 40 22.225 -0.493 18.421 1.00 41.22 ATOM 652 OD1 ASN A 40 22.155 -1.342 19.309 1.00 75.51 ATOM 653 ND2 ASN A 40 21.156 -0.035 17.780 1.00 12.55 ATOM 654 HD21 ASN A 40 21.288 0.642 17.084 1.00 54.32 ATOM 655 HD22 ASN A 40 20.278 -0.391 18.031 1.00 23.54 ATOM 656 C ASN A 40 25.497 1.548 18.620 1.00 62.12 ATOM 657 O ASN A 40 26.234 0.775 18.006 1.00 15.12 ATOM 658 N LYS A 41 25.883 2.759 19.007 1.00 40.14 ATOM 659 H LYS A 41 25.251 3.329 19.493 1.00 55.42 ATOM 660 CA LYS A 41 27.223 3.261 18.728 1.00 42.24 ATOM 661 HA LYS A 41 27.221 4.327 18.899 1.00 34.11 ATOM 662 CB LYS A 41 28.240 2.608 19.666 1.00 64.22 ATOM 663 HB2 LYS A 41 28.291 1.552 19.443 1.00 1.14 ATOM 664 HB3 LYS A 41 29.210 3.051 19.490 1.00 23.23 ATOM 665 CG LYS A 41 27.902 2.770 21.138 1.00 71.44 ATOM 666 HG2 LYS A 41 28.027 3.806 21.415 1.00 74.13 ATOM 667 HG3 LYS A 41 26.874 2.474 21.296 1.00 65.21 ATOM 668 CD LYS A 41 28.802 1.915 22.014 1.00 1.11 ATOM 669 HD2 LYS A 41 28.817 0.908 21.626 1.00 63.42 ATOM 670 HD3 LYS A 41 29.802 2.325 21.996 1.00 62.03 ATOM 671 CE LYS A 41 28.309 1.879 23.452 1.00 13.44 ATOM 672 HE2 LYS A 41 28.027 2.878 23.747 1.00 10.55 ATOM 673 HE3 LYS A 41 27.446 1.231 23.507 1.00 4.32 ATOM 674 NZ LYS A 41 29.354 1.375 24.385 1.00 2.02 ATOM 675 HZ1 LYS A 41 30.263 1.283 23.887 1.00 31.43 ATOM 676 HZ2 LYS A 41 29.472 2.035 25.180 1.00 5.32 ATOM 677 HZ3 LYS A 41 29.080 0.444 24.760 1.00 42.15 ATOM 678 C LYS A 41 27.612 2.998 17.276 1.00 32.43 ATOM 679 O LYS A 41 28.776 2.735 16.974 1.00 51.14 ATOM 680 N ARG A 42 26.630 3.071 16.383 1.00 25.41 ATOM 681 H ARG A 42 25.723 3.284 16.686 1.00 60.23 ATOM 682 CA ARG A 42 26.871 2.840 14.964 1.00 54.13 ATOM 683 HA ARG A 42 27.913 2.586 14.840 1.00 33.14 ATOM 684 CB ARG A 42 26.012 1.678 14.462 1.00 62.44 ATOM 685 HB2 ARG A 42 25.905 0.954 15.257 1.00 44.33 ATOM 686 HB3 ARG A 42 25.036 2.055 14.196 1.00 4.30 ATOM 687 CG ARG A 42 26.595 0.969 13.250 1.00 50.23 ATOM 688 HG2 ARG A 42 26.629 1.662 12.421 1.00 22.54 ATOM 689 HG3 ARG A 42 27.595 0.637 13.485 1.00 30.23 ATOM 690 CD ARG A 42 25.755 -0.234 12.850 1.00 13.50 ATOM 691 HD2 ARG A 42 25.682 -0.902 13.695 1.00 64.22 ATOM 692 HD3 ARG A 42 24.768 0.109 12.577 1.00 72.22 ATOM 693 NE ARG A 42 26.336 -0.957 11.722 1.00 54.51 ATOM 694 HE ARG A 42 25.926 -0.829 10.841 1.00 14.14 ATOM 695 CZ ARG A 42 27.381 -1.769 11.829 1.00 31.15 ATOM 696 NH1 ARG A 42 27.957 -1.961 13.008 1.00 34.52 ATOM 697 HH11 ARG A 42 27.603 -1.494 13.819 1.00 61.55 ATOM 698 HH12 ARG A 42 28.743 -2.575 13.087 1.00 51.22 ATOM 699 NH2 ARG A 42 27.852 -2.392 10.757 1.00 40.34 ATOM 700 HH21 ARG A 42 27.420 -2.249 9.866 1.00 25.34 ATOM 701 HH22 ARG A 42 28.639 -3.003 10.839 1.00 53.35 ATOM 702 C ARG A 42 26.571 4.096 14.151 1.00 71.04 ATOM 703 O ARG A 42 27.451 4.641 13.483 1.00 34.14 ATOM 704 N PHE A 43 25.323 4.550 14.211 1.00 64.23 ATOM 705 H PHE A 43 24.667 4.072 14.760 1.00 32.11 ATOM 706 CA PHE A 43 24.907 5.740 13.479 1.00 11.50 ATOM 707 HA PHE A 43 25.783 6.167 13.016 1.00 40.21 ATOM 708 CB PHE A 43 23.898 5.369 12.390 1.00 63.10 ATOM 709 HB2 PHE A 43 23.499 6.273 11.956 1.00 73.11 ATOM 710 HB3 PHE A 43 24.401 4.798 11.624 1.00 50.11 ATOM 711 CG PHE A 43 22.744 4.551 12.895 1.00 3.25 ATOM 712 CD1 PHE A 43 21.546 5.157 13.237 1.00 72.13 ATOM 713 HD1 PHE A 43 21.446 6.229 13.136 1.00 71.42 ATOM 714 CE1 PHE A 43 20.482 4.407 13.702 1.00 53.31 ATOM 715 HE1 PHE A 43 19.553 4.892 13.965 1.00 44.42 ATOM 716 CZ PHE A 43 20.608 3.038 13.832 1.00 42.24 ATOM 717 HZ PHE A 43 19.778 2.451 14.194 1.00 20.31 ATOM 718 CE2 PHE A 43 21.798 2.422 13.494 1.00 15.20 ATOM 719 HE2 PHE A 43 21.899 1.352 13.595 1.00 61.12 ATOM 720 CD2 PHE A 43 22.858 3.177 13.030 1.00 62.11 ATOM 721 HD2 PHE A 43 23.788 2.694 12.767 1.00 31.34 ATOM 722 C PHE A 43 24.296 6.773 14.422 1.00 24.24 ATOM 723 O PHE A 43 23.384 6.466 15.190 1.00 53.44 ATOM 724 N VAL A 44 24.808 7.998 14.360 1.00 52.21 ATOM 725 H VAL A 44 25.534 8.181 13.728 1.00 2.32 ATOM 726 CA VAL A 44 24.314 9.077 15.207 1.00 32.14 ATOM 727 HA VAL A 44 23.770 8.634 16.029 1.00 75.23 ATOM 728 CB VAL A 44 25.472 9.910 15.788 1.00 20.43 ATOM 729 HB VAL A 44 26.037 10.325 14.967 1.00 42.01 ATOM 730 CG1 VAL A 44 24.935 11.060 16.626 1.00 21.02 ATOM 731 HG11 VAL A 44 24.129 10.705 17.251 1.00 73.34 ATOM 732 HG12 VAL A 44 25.726 11.452 17.248 1.00 2.21 ATOM 733 HG13 VAL A 44 24.569 11.840 15.975 1.00 62.23 ATOM 734 CG2 VAL A 44 26.401 9.029 16.610 1.00 21.10 ATOM 735 HG21 VAL A 44 27.262 8.761 16.016 1.00 43.02 ATOM 736 HG22 VAL A 44 26.723 9.567 17.489 1.00 45.31 ATOM 737 HG23 VAL A 44 25.877 8.133 16.909 1.00 60.03 ATOM 738 C VAL A 44 23.378 9.999 14.434 1.00 73.31 ATOM 739 O VAL A 44 23.774 10.614 13.444 1.00 2.32 ATOM 740 N ARG A 45 22.134 10.089 14.892 1.00 15.32 ATOM 741 H ARG A 45 21.877 9.574 15.685 1.00 22.05 ATOM 742 CA ARG A 45 21.140 10.936 14.243 1.00 71.32 ATOM 743 HA ARG A 45 21.335 10.921 13.181 1.00 55.21 ATOM 744 CB ARG A 45 19.732 10.394 14.498 1.00 2.00 ATOM 745 HB2 ARG A 45 19.776 9.675 15.303 1.00 60.23 ATOM 746 HB3 ARG A 45 19.093 11.213 14.792 1.00 34.50 ATOM 747 CG ARG A 45 19.112 9.716 13.288 1.00 72.25 ATOM 748 HG2 ARG A 45 18.976 10.449 12.506 1.00 35.21 ATOM 749 HG3 ARG A 45 19.777 8.938 12.942 1.00 13.15 ATOM 750 CD ARG A 45 17.763 9.100 13.624 1.00 14.43 ATOM 751 HD2 ARG A 45 17.076 9.892 13.885 1.00 31.21 ATOM 752 HD3 ARG A 45 17.394 8.576 12.755 1.00 2.50 ATOM 753 NE ARG A 45 17.852 8.163 14.741 1.00 52.41 ATOM 754 HE ARG A 45 18.745 7.931 15.068 1.00 3.24 ATOM 755 CZ ARG A 45 16.793 7.617 15.328 1.00 11.02 ATOM 756 NH1 ARG A 45 15.571 7.912 14.907 1.00 50.43 ATOM 757 HH11 ARG A 45 15.446 8.547 14.145 1.00 53.43 ATOM 758 HH12 ARG A 45 14.775 7.499 15.350 1.00 63.41 ATOM 759 NH2 ARG A 45 16.955 6.773 16.339 1.00 62.21 ATOM 760 HH21 ARG A 45 17.875 6.548 16.659 1.00 31.42 ATOM 761 HH22 ARG A 45 16.158 6.362 16.780 1.00 11.32 ATOM 762 C ARG A 45 21.241 12.374 14.742 1.00 2.10 ATOM 763 O ARG A 45 20.984 12.656 15.912 1.00 33.24 ATOM 764 N VAL A 46 21.619 13.281 13.846 1.00 32.23 ATOM 765 H VAL A 46 21.810 12.995 12.929 1.00 43.24 ATOM 766 CA VAL A 46 21.754 14.690 14.195 1.00 11.01 ATOM 767 HA VAL A 46 22.202 14.750 15.176 1.00 25.31 ATOM 768 CB VAL A 46 22.668 15.429 13.200 1.00 54.52 ATOM 769 HB VAL A 46 22.154 15.496 12.252 1.00 63.32 ATOM 770 CG1 VAL A 46 22.954 16.842 13.686 1.00 52.24 ATOM 771 HG11 VAL A 46 23.114 17.489 12.836 1.00 5.31 ATOM 772 HG12 VAL A 46 22.113 17.203 14.259 1.00 33.00 ATOM 773 HG13 VAL A 46 23.837 16.837 14.307 1.00 44.33 ATOM 774 CG2 VAL A 46 23.961 14.657 12.990 1.00 61.15 ATOM 775 HG21 VAL A 46 23.799 13.874 12.263 1.00 40.51 ATOM 776 HG22 VAL A 46 24.727 15.328 12.631 1.00 42.32 ATOM 777 HG23 VAL A 46 24.275 14.219 13.926 1.00 44.44 ATOM 778 C VAL A 46 20.395 15.380 14.230 1.00 50.21 ATOM 779 O VAL A 46 19.721 15.502 13.206 1.00 10.14 ATOM 780 N THR A 47 19.997 15.832 15.415 1.00 32.12 ATOM 781 H THR A 47 20.578 15.705 16.194 1.00 61.42 ATOM 782 CA THR A 47 18.718 16.510 15.585 1.00 72.34 ATOM 783 HA THR A 47 18.014 16.072 14.891 1.00 2.51 ATOM 784 CB THR A 47 18.169 16.325 17.012 1.00 74.22 ATOM 785 HB THR A 47 18.767 16.916 17.691 1.00 73.23 ATOM 786 OG1 THR A 47 18.252 14.947 17.394 1.00 11.41 ATOM 787 HG1 THR A 47 18.471 14.887 18.327 1.00 31.21 ATOM 788 CG2 THR A 47 16.725 16.795 17.101 1.00 34.20 ATOM 789 HG21 THR A 47 16.214 16.245 17.878 1.00 4.02 ATOM 790 HG22 THR A 47 16.703 17.849 17.332 1.00 12.45 ATOM 791 HG23 THR A 47 16.231 16.623 16.156 1.00 42.53 ATOM 792 C THR A 47 18.842 18.000 15.289 1.00 1.13 ATOM 793 O THR A 47 19.499 18.736 16.026 1.00 51.43 ATOM 794 N PHE A 48 18.207 18.439 14.208 1.00 52.22 ATOM 795 H PHE A 48 17.699 17.804 13.660 1.00 24.54 ATOM 796 CA PHE A 48 18.247 19.843 13.815 1.00 53.00 ATOM 797 HA PHE A 48 19.260 20.193 13.941 1.00 35.02 ATOM 798 CB PHE A 48 17.846 19.995 12.346 1.00 2.11 ATOM 799 HB2 PHE A 48 16.795 19.772 12.242 1.00 62.31 ATOM 800 HB3 PHE A 48 18.026 21.013 12.035 1.00 4.01 ATOM 801 CG PHE A 48 18.604 19.087 11.421 1.00 63.41 ATOM 802 CD1 PHE A 48 18.025 18.630 10.248 1.00 12.30 ATOM 803 HD1 PHE A 48 17.017 18.935 10.001 1.00 22.22 ATOM 804 CE1 PHE A 48 18.720 17.794 9.394 1.00 13.52 ATOM 805 HE1 PHE A 48 18.256 17.446 8.484 1.00 73.25 ATOM 806 CZ PHE A 48 20.007 17.405 9.709 1.00 72.44 ATOM 807 HZ PHE A 48 20.552 16.752 9.043 1.00 53.23 ATOM 808 CE2 PHE A 48 20.596 17.853 10.875 1.00 41.05 ATOM 809 HE2 PHE A 48 21.602 17.549 11.123 1.00 42.43 ATOM 810 CD2 PHE A 48 19.896 18.688 11.725 1.00 42.34 ATOM 811 HD2 PHE A 48 20.358 19.037 12.636 1.00 1.25 ATOM 812 C PHE A 48 17.323 20.680 14.695 1.00 43.51 ATOM 813 O PHE A 48 16.121 20.425 14.774 1.00 40.43 ATOM 814 N THR A 49 17.894 21.682 15.357 1.00 42.33 ATOM 815 H THR A 49 18.857 21.835 15.253 1.00 54.21 ATOM 816 CA THR A 49 17.125 22.557 16.232 1.00 35.35 ATOM 817 HA THR A 49 16.770 21.967 17.065 1.00 30.41 ATOM 818 CB THR A 49 17.993 23.702 16.786 1.00 14.25 ATOM 819 HB THR A 49 19.017 23.535 16.485 1.00 11.51 ATOM 820 OG1 THR A 49 17.924 23.721 18.217 1.00 52.54 ATOM 821 HG1 THR A 49 18.813 23.714 18.580 1.00 14.30 ATOM 822 CG2 THR A 49 17.535 25.044 16.234 1.00 64.34 ATOM 823 HG21 THR A 49 17.493 24.993 15.156 1.00 42.34 ATOM 824 HG22 THR A 49 16.555 25.278 16.622 1.00 62.13 ATOM 825 HG23 THR A 49 18.233 25.812 16.531 1.00 44.40 ATOM 826 C THR A 49 15.926 23.150 15.501 1.00 10.53 ATOM 827 O THR A 49 15.900 23.241 14.274 1.00 52.23 ATOM 828 N PRO A 50 14.909 23.566 16.271 1.00 71.04 ATOM 829 CA PRO A 50 13.689 24.160 15.717 1.00 75.14 ATOM 830 HA PRO A 50 13.242 23.523 14.967 1.00 22.21 ATOM 831 CB PRO A 50 12.758 24.255 16.929 1.00 64.35 ATOM 832 HB2 PRO A 50 12.151 25.145 16.850 1.00 13.32 ATOM 833 HB3 PRO A 50 12.124 23.382 16.969 1.00 23.14 ATOM 834 CG PRO A 50 13.672 24.319 18.103 1.00 2.23 ATOM 835 HG2 PRO A 50 13.965 25.342 18.285 1.00 62.00 ATOM 836 HG3 PRO A 50 13.181 23.908 18.973 1.00 62.12 ATOM 837 CD PRO A 50 14.872 23.489 17.741 1.00 61.44 ATOM 838 HD2 PRO A 50 15.768 23.911 18.172 1.00 73.14 ATOM 839 HD3 PRO A 50 14.738 22.468 18.069 1.00 11.40 ATOM 840 C PRO A 50 13.934 25.543 15.124 1.00 4.32 ATOM 841 O PRO A 50 14.646 26.361 15.706 1.00 63.21 ATOM 842 N GLY A 51 13.340 25.799 13.963 1.00 54.22 ATOM 843 H GLY A 51 12.783 25.109 13.545 1.00 41.01 ATOM 844 CA GLY A 51 13.506 27.085 13.311 1.00 4.35 ATOM 845 HA2 GLY A 51 12.546 27.421 12.950 1.00 71.31 ATOM 846 HA3 GLY A 51 13.876 27.797 14.035 1.00 10.11 ATOM 847 C GLY A 51 14.475 27.024 12.147 1.00 2.33 ATOM 848 O GLY A 51 14.407 27.842 11.229 1.00 21.31 ATOM 849 N LYS A 52 15.382 26.054 12.184 1.00 31.35 ATOM 850 H LYS A 52 15.386 25.432 12.943 1.00 11.42 ATOM 851 CA LYS A 52 16.370 25.888 11.125 1.00 1.22 ATOM 852 HA LYS A 52 16.410 26.808 10.562 1.00 2.32 ATOM 853 CB LYS A 52 17.750 25.611 11.726 1.00 61.22 ATOM 854 HB2 LYS A 52 17.786 24.583 12.056 1.00 12.10 ATOM 855 HB3 LYS A 52 18.499 25.760 10.961 1.00 12.20 ATOM 856 CG LYS A 52 18.090 26.504 12.907 1.00 62.45 ATOM 857 HG2 LYS A 52 17.316 26.408 13.653 1.00 1.23 ATOM 858 HG3 LYS A 52 19.036 26.188 13.324 1.00 42.44 ATOM 859 CD LYS A 52 18.195 27.961 12.491 1.00 2.53 ATOM 860 HD2 LYS A 52 19.238 28.224 12.391 1.00 52.21 ATOM 861 HD3 LYS A 52 17.696 28.093 11.542 1.00 52.13 ATOM 862 CE LYS A 52 17.554 28.881 13.519 1.00 51.30 ATOM 863 HE2 LYS A 52 16.528 28.578 13.664 1.00 43.45 ATOM 864 HE3 LYS A 52 18.091 28.788 14.451 1.00 25.01 ATOM 865 NZ LYS A 52 17.582 30.305 13.083 1.00 23.03 ATOM 866 HZ1 LYS A 52 17.408 30.931 13.896 1.00 61.13 ATOM 867 HZ2 LYS A 52 18.511 30.535 12.675 1.00 52.31 ATOM 868 HZ3 LYS A 52 16.848 30.474 12.366 1.00 65.23 ATOM 869 C LYS A 52 15.976 24.753 10.185 1.00 15.35 ATOM 870 O LYS A 52 16.316 24.766 9.002 1.00 21.20 ATOM 871 N THR A 53 15.254 23.773 10.719 1.00 32.33 ATOM 872 H THR A 53 15.014 23.819 11.668 1.00 12.42 ATOM 873 CA THR A 53 14.813 22.631 9.929 1.00 74.35 ATOM 874 HA THR A 53 15.682 22.035 9.689 1.00 35.13 ATOM 875 CB THR A 53 13.824 21.750 10.716 1.00 3.12 ATOM 876 HB THR A 53 12.961 22.347 10.974 1.00 73.51 ATOM 877 OG1 THR A 53 14.441 21.277 11.919 1.00 51.01 ATOM 878 HG1 THR A 53 13.766 20.944 12.515 1.00 32.12 ATOM 879 CG2 THR A 53 13.365 20.568 9.877 1.00 64.54 ATOM 880 HG21 THR A 53 13.037 20.919 8.910 1.00 72.45 ATOM 881 HG22 THR A 53 14.186 19.877 9.749 1.00 34.41 ATOM 882 HG23 THR A 53 12.548 20.068 10.375 1.00 31.20 ATOM 883 C THR A 53 14.151 23.083 8.632 1.00 73.31 ATOM 884 O THR A 53 13.336 24.006 8.611 1.00 24.13 ATOM 885 N PRO A 54 14.506 22.418 7.522 1.00 10.23 ATOM 886 CA PRO A 54 13.957 22.734 6.200 1.00 34.14 ATOM 887 HA PRO A 54 14.076 23.780 5.961 1.00 51.42 ATOM 888 CB PRO A 54 14.811 21.890 5.251 1.00 54.24 ATOM 889 HB2 PRO A 54 14.202 21.544 4.427 1.00 42.11 ATOM 890 HB3 PRO A 54 15.631 22.483 4.875 1.00 12.32 ATOM 891 CG PRO A 54 15.296 20.755 6.085 1.00 43.52 ATOM 892 HG2 PRO A 54 14.565 19.961 6.086 1.00 44.30 ATOM 893 HG3 PRO A 54 16.241 20.397 5.703 1.00 51.54 ATOM 894 CD PRO A 54 15.471 21.307 7.473 1.00 71.12 ATOM 895 HD2 PRO A 54 15.232 20.555 8.210 1.00 13.33 ATOM 896 HD3 PRO A 54 16.480 21.667 7.612 1.00 72.14 ATOM 897 C PRO A 54 12.486 22.350 6.077 1.00 11.41 ATOM 898 O PRO A 54 11.843 21.991 7.063 1.00 30.25 ATOM 899 N VAL A 55 11.959 22.429 4.859 1.00 15.15 ATOM 900 H VAL A 55 12.521 22.722 4.113 1.00 45.41 ATOM 901 CA VAL A 55 10.563 22.089 4.607 1.00 25.41 ATOM 902 HA VAL A 55 9.983 22.405 5.461 1.00 33.35 ATOM 903 CB VAL A 55 10.025 22.816 3.361 1.00 71.33 ATOM 904 HB VAL A 55 9.918 23.864 3.598 1.00 30.14 ATOM 905 CG1 VAL A 55 11.003 22.688 2.203 1.00 25.12 ATOM 906 HG11 VAL A 55 11.870 23.303 2.395 1.00 24.42 ATOM 907 HG12 VAL A 55 11.308 21.657 2.102 1.00 65.21 ATOM 908 HG13 VAL A 55 10.526 23.014 1.291 1.00 63.53 ATOM 909 CG2 VAL A 55 8.657 22.271 2.976 1.00 5.41 ATOM 910 HG21 VAL A 55 7.998 22.318 3.830 1.00 22.04 ATOM 911 HG22 VAL A 55 8.247 22.864 2.172 1.00 1.10 ATOM 912 HG23 VAL A 55 8.756 21.246 2.653 1.00 21.51 ATOM 913 C VAL A 55 10.390 20.586 4.420 1.00 71.42 ATOM 914 O VAL A 55 9.382 20.011 4.832 1.00 63.42 ATOM 915 N ASP A 56 11.379 19.955 3.796 1.00 33.32 ATOM 916 H ASP A 56 12.156 20.468 3.491 1.00 1.21 ATOM 917 CA ASP A 56 11.337 18.517 3.555 1.00 13.12 ATOM 918 HA ASP A 56 10.364 18.276 3.153 1.00 2.42 ATOM 919 CB ASP A 56 12.407 18.117 2.539 1.00 44.22 ATOM 920 HB2 ASP A 56 13.342 17.954 3.055 1.00 2.44 ATOM 921 HB3 ASP A 56 12.107 17.202 2.050 1.00 14.21 ATOM 922 CG ASP A 56 12.625 19.179 1.479 1.00 52.21 ATOM 923 OD1 ASP A 56 13.790 19.578 1.268 1.00 74.42 ATOM 924 OD2 ASP A 56 11.630 19.611 0.860 1.00 42.31 ATOM 925 C ASP A 56 11.536 17.742 4.854 1.00 2.31 ATOM 926 O ASP A 56 11.138 16.584 4.965 1.00 22.41 ATOM 927 N GLY A 57 12.157 18.391 5.835 1.00 32.01 ATOM 928 H GLY A 57 12.452 19.314 5.690 1.00 42.32 ATOM 929 CA GLY A 57 12.400 17.747 7.113 1.00 54.22 ATOM 930 HA2 GLY A 57 12.712 18.495 7.827 1.00 61.44 ATOM 931 HA3 GLY A 57 11.480 17.298 7.457 1.00 74.31 ATOM 932 C GLY A 57 13.466 16.673 7.028 1.00 41.44 ATOM 933 O GLY A 57 13.519 15.775 7.867 1.00 3.54 ATOM 934 N GLN A 58 14.316 16.765 6.010 1.00 51.02 ATOM 935 H GLN A 58 14.222 17.504 5.374 1.00 71.34 ATOM 936 CA GLN A 58 15.384 15.792 5.817 1.00 24.33 ATOM 937 HA GLN A 58 14.928 14.830 5.639 1.00 61.21 ATOM 938 CB GLN A 58 16.236 16.171 4.604 1.00 32.44 ATOM 939 HB2 GLN A 58 16.893 15.347 4.369 1.00 73.30 ATOM 940 HB3 GLN A 58 15.583 16.352 3.763 1.00 34.55 ATOM 941 CG GLN A 58 17.086 17.412 4.822 1.00 63.31 ATOM 942 HG2 GLN A 58 16.433 18.258 4.972 1.00 2.44 ATOM 943 HG3 GLN A 58 17.694 17.266 5.703 1.00 73.10 ATOM 944 CD GLN A 58 17.998 17.707 3.647 1.00 1.54 ATOM 945 OE1 GLN A 58 19.180 17.364 3.663 1.00 65.14 ATOM 946 NE2 GLN A 58 17.452 18.348 2.620 1.00 1.24 ATOM 947 HE21 GLN A 58 16.504 18.592 2.679 1.00 61.24 ATOM 948 HE22 GLN A 58 18.019 18.553 1.849 1.00 75.15 ATOM 949 C GLN A 58 16.263 15.695 7.060 1.00 1.11 ATOM 950 O GLN A 58 16.240 16.577 7.919 1.00 44.33 ATOM 951 N TYR A 59 17.036 14.618 7.150 1.00 51.53 ATOM 952 H TYR A 59 17.010 13.950 6.434 1.00 41.14 ATOM 953 CA TYR A 59 17.920 14.405 8.289 1.00 3.22 ATOM 954 HA TYR A 59 18.095 15.363 8.758 1.00 73.25 ATOM 955 CB TYR A 59 17.262 13.469 9.304 1.00 1.33 ATOM 956 HB2 TYR A 59 17.722 13.616 10.270 1.00 73.35 ATOM 957 HB3 TYR A 59 16.210 13.706 9.372 1.00 22.42 ATOM 958 CG TYR A 59 17.388 12.005 8.948 1.00 15.22 ATOM 959 CD1 TYR A 59 18.110 11.134 9.754 1.00 65.22 ATOM 960 HD1 TYR A 59 18.587 11.516 10.645 1.00 33.12 ATOM 961 CE1 TYR A 59 18.229 9.795 9.432 1.00 15.43 ATOM 962 HE1 TYR A 59 18.795 9.133 10.071 1.00 55.40 ATOM 963 CZ TYR A 59 17.619 9.311 8.294 1.00 40.44 ATOM 964 CE2 TYR A 59 16.896 10.156 7.478 1.00 52.24 ATOM 965 HE2 TYR A 59 16.419 9.777 6.586 1.00 41.12 ATOM 966 CD2 TYR A 59 16.784 11.493 7.806 1.00 3.32 ATOM 967 HD2 TYR A 59 16.219 12.158 7.169 1.00 11.00 ATOM 968 OH TYR A 59 17.734 7.979 7.969 1.00 54.10 ATOM 969 HH TYR A 59 17.965 7.477 8.754 1.00 12.32 ATOM 970 C TYR A 59 19.258 13.826 7.839 1.00 22.15 ATOM 971 O TYR A 59 19.321 13.040 6.894 1.00 25.22 ATOM 972 N VAL A 60 20.327 14.220 8.525 1.00 53.21 ATOM 973 H VAL A 60 20.213 14.848 9.268 1.00 14.52 ATOM 974 CA VAL A 60 21.664 13.740 8.199 1.00 61.02 ATOM 975 HA VAL A 60 21.599 13.161 7.289 1.00 55.32 ATOM 976 CB VAL A 60 22.637 14.909 7.959 1.00 44.42 ATOM 977 HB VAL A 60 23.569 14.506 7.591 1.00 63.10 ATOM 978 CG1 VAL A 60 22.082 15.859 6.908 1.00 5.23 ATOM 979 HG11 VAL A 60 21.674 16.733 7.393 1.00 11.42 ATOM 980 HG12 VAL A 60 22.875 16.157 6.238 1.00 60.24 ATOM 981 HG13 VAL A 60 21.305 15.362 6.348 1.00 34.41 ATOM 982 CG2 VAL A 60 22.916 15.645 9.261 1.00 44.44 ATOM 983 HG21 VAL A 60 22.018 15.670 9.860 1.00 43.01 ATOM 984 HG22 VAL A 60 23.697 15.134 9.803 1.00 23.53 ATOM 985 HG23 VAL A 60 23.232 16.655 9.043 1.00 53.12 ATOM 986 C VAL A 60 22.216 12.854 9.310 1.00 71.32 ATOM 987 O VAL A 60 21.854 13.007 10.477 1.00 65.55 ATOM 988 N TRP A 61 23.093 11.928 8.939 1.00 21.15 ATOM 989 H TRP A 61 23.342 11.855 7.994 1.00 54.11 ATOM 990 CA TRP A 61 23.696 11.017 9.906 1.00 72.54 ATOM 991 HA TRP A 61 23.735 11.524 10.858 1.00 24.34 ATOM 992 CB TRP A 61 22.843 9.755 10.049 1.00 54.21 ATOM 993 HB2 TRP A 61 23.348 9.058 10.700 1.00 1.12 ATOM 994 HB3 TRP A 61 21.890 10.022 10.483 1.00 33.20 ATOM 995 CG TRP A 61 22.581 9.064 8.745 1.00 33.12 ATOM 996 CD1 TRP A 61 21.740 9.478 7.752 1.00 12.31 ATOM 997 CD2 TRP A 61 23.162 7.835 8.295 1.00 41.53 ATOM 998 CE3 TRP A 61 24.083 6.939 8.843 1.00 34.35 ATOM 999 CE2 TRP A 61 22.629 7.565 7.019 1.00 13.32 ATOM 1000 NE1 TRP A 61 21.763 8.581 6.711 1.00 4.53 ATOM 1001 HD1 TRP A 61 21.148 10.380 7.794 1.00 71.25 ATOM 1002 HE3 TRP A 61 24.515 7.109 9.818 1.00 20.15 ATOM 1003 CZ3 TRP A 61 24.436 5.818 8.116 1.00 14.11 ATOM 1004 CZ2 TRP A 61 22.986 6.436 6.288 1.00 73.25 ATOM 1005 HE1 TRP A 61 21.246 8.659 5.882 1.00 34.54 ATOM 1006 HZ3 TRP A 61 25.145 5.113 8.524 1.00 3.43 ATOM 1007 CH2 TRP A 61 23.889 5.575 6.849 1.00 31.31 ATOM 1008 HZ2 TRP A 61 22.574 6.235 5.309 1.00 34.44 ATOM 1009 HH2 TRP A 61 24.193 4.687 6.317 1.00 62.21 ATOM 1010 C TRP A 61 25.114 10.641 9.489 1.00 53.41 ATOM 1011 O TRP A 61 25.469 10.729 8.314 1.00 45.55 ATOM 1012 N PHE A 62 25.920 10.223 10.459 1.00 73.51 ATOM 1013 H PHE A 62 25.578 10.174 11.377 1.00 61.24 ATOM 1014 CA PHE A 62 27.300 9.834 10.192 1.00 52.50 ATOM 1015 HA PHE A 62 27.396 9.665 9.131 1.00 42.33 ATOM 1016 CB PHE A 62 28.256 10.954 10.607 1.00 1.40 ATOM 1017 HB2 PHE A 62 29.272 10.597 10.533 1.00 70.41 ATOM 1018 HB3 PHE A 62 28.125 11.795 9.942 1.00 61.51 ATOM 1019 CG PHE A 62 28.039 11.438 12.013 1.00 63.44 ATOM 1020 CD1 PHE A 62 27.154 12.471 12.275 1.00 22.43 ATOM 1021 HD1 PHE A 62 26.617 12.929 11.457 1.00 12.30 ATOM 1022 CE1 PHE A 62 26.952 12.917 13.568 1.00 40.53 ATOM 1023 HE1 PHE A 62 26.260 13.724 13.758 1.00 34.01 ATOM 1024 CZ PHE A 62 27.638 12.333 14.614 1.00 62.42 ATOM 1025 HZ PHE A 62 27.481 12.680 15.624 1.00 23.41 ATOM 1026 CE2 PHE A 62 28.523 11.301 14.365 1.00 11.43 ATOM 1027 HE2 PHE A 62 29.061 10.843 15.181 1.00 32.45 ATOM 1028 CD2 PHE A 62 28.721 10.859 13.071 1.00 42.10 ATOM 1029 HD2 PHE A 62 29.414 10.053 12.878 1.00 2.33 ATOM 1030 C PHE A 62 27.655 8.547 10.930 1.00 3.20 ATOM 1031 O PHE A 62 27.442 8.432 12.136 1.00 23.21 ATOM 1032 N ASN A 63 28.198 7.582 10.195 1.00 31.45 ATOM 1033 H ASN A 63 28.343 7.733 9.238 1.00 21.12 ATOM 1034 CA ASN A 63 28.582 6.302 10.779 1.00 23.52 ATOM 1035 HA ASN A 63 27.768 5.963 11.402 1.00 53.33 ATOM 1036 CB ASN A 63 28.829 5.269 9.678 1.00 72.43 ATOM 1037 HB2 ASN A 63 29.041 4.311 10.131 1.00 11.34 ATOM 1038 HB3 ASN A 63 27.943 5.184 9.066 1.00 1.22 ATOM 1039 CG ASN A 63 29.996 5.643 8.784 1.00 14.24 ATOM 1040 OD1 ASN A 63 29.843 6.412 7.835 1.00 70.43 ATOM 1041 ND2 ASN A 63 31.169 5.100 9.086 1.00 44.13 ATOM 1042 HD21 ASN A 63 31.216 4.497 9.857 1.00 64.44 ATOM 1043 HD22 ASN A 63 31.941 5.326 8.525 1.00 32.30 ATOM 1044 C ASN A 63 29.832 6.450 11.641 1.00 2.23 ATOM 1045 O ASN A 63 30.879 6.889 11.164 1.00 10.10 ATOM 1046 N ILE A 64 29.715 6.081 12.912 1.00 12.24 ATOM 1047 H ILE A 64 28.855 5.739 13.233 1.00 13.24 ATOM 1048 CA ILE A 64 30.835 6.172 13.840 1.00 22.22 ATOM 1049 HA ILE A 64 31.663 6.630 13.319 1.00 63.14 ATOM 1050 CB ILE A 64 30.487 7.046 15.060 1.00 61.15 ATOM 1051 HB ILE A 64 31.249 6.898 15.810 1.00 51.24 ATOM 1052 CG2 ILE A 64 30.483 8.517 14.672 1.00 15.25 ATOM 1053 HG21 ILE A 64 31.013 8.646 13.741 1.00 44.02 ATOM 1054 HG22 ILE A 64 29.464 8.856 14.556 1.00 75.40 ATOM 1055 HG23 ILE A 64 30.967 9.094 15.446 1.00 43.41 ATOM 1056 CG1 ILE A 64 29.130 6.637 15.637 1.00 45.11 ATOM 1057 HG12 ILE A 64 28.362 7.264 15.213 1.00 60.11 ATOM 1058 HG13 ILE A 64 28.933 5.607 15.377 1.00 20.03 ATOM 1059 CD1 ILE A 64 29.052 6.761 17.142 1.00 4.15 ATOM 1060 HD11 ILE A 64 30.039 6.643 17.565 1.00 2.20 ATOM 1061 HD12 ILE A 64 28.663 7.734 17.404 1.00 73.21 ATOM 1062 HD13 ILE A 64 28.399 5.995 17.533 1.00 24.25 ATOM 1063 C ILE A 64 31.261 4.790 14.324 1.00 22.04 ATOM 1064 O ILE A 64 30.427 3.971 14.709 1.00 44.04 ATOM 1065 N GLY A 65 32.567 4.538 14.305 1.00 53.24 ATOM 1066 H GLY A 65 33.185 5.229 13.988 1.00 42.51 ATOM 1067 CA GLY A 65 33.081 3.255 14.746 1.00 44.03 ATOM 1068 HA2 GLY A 65 32.442 2.473 14.365 1.00 32.21 ATOM 1069 HA3 GLY A 65 34.075 3.121 14.344 1.00 40.35 ATOM 1070 C GLY A 65 33.147 3.145 16.256 1.00 34.40 ATOM 1071 O GLY A 65 32.539 2.252 16.847 1.00 61.33 ATOM 1072 N SER A 66 33.887 4.053 16.883 1.00 52.31 ATOM 1073 H SER A 66 34.347 4.740 16.356 1.00 0.35 ATOM 1074 CA SER A 66 34.034 4.051 18.334 1.00 72.13 ATOM 1075 HA SER A 66 33.570 3.152 18.712 1.00 11.33 ATOM 1076 CB SER A 66 35.515 4.046 18.717 1.00 12.34 ATOM 1077 HB2 SER A 66 35.967 4.976 18.408 1.00 42.04 ATOM 1078 HB3 SER A 66 35.606 3.941 19.789 1.00 72.11 ATOM 1079 OG SER A 66 36.200 2.975 18.093 1.00 62.40 ATOM 1080 HG SER A 66 37.106 3.236 17.911 1.00 53.20 ATOM 1081 C SER A 66 33.340 5.261 18.952 1.00 23.11 ATOM 1082 O SER A 66 33.754 6.402 18.745 1.00 63.44 ATOM 1083 N VAL A 67 32.281 5.003 19.713 1.00 5.24 ATOM 1084 H VAL A 67 32.000 4.073 19.841 1.00 13.43 ATOM 1085 CA VAL A 67 31.530 6.070 20.364 1.00 73.12 ATOM 1086 HA VAL A 67 31.199 6.759 19.600 1.00 2.02 ATOM 1087 CB VAL A 67 30.287 5.519 21.089 1.00 42.33 ATOM 1088 HB VAL A 67 29.795 4.816 20.433 1.00 24.43 ATOM 1089 CG1 VAL A 67 30.691 4.785 22.358 1.00 0.11 ATOM 1090 HG11 VAL A 67 31.529 4.137 22.148 1.00 1.20 ATOM 1091 HG12 VAL A 67 30.971 5.502 23.115 1.00 4.42 ATOM 1092 HG13 VAL A 67 29.859 4.194 22.712 1.00 2.24 ATOM 1093 CG2 VAL A 67 29.311 6.644 21.401 1.00 63.32 ATOM 1094 HG21 VAL A 67 29.747 7.589 21.112 1.00 33.11 ATOM 1095 HG22 VAL A 67 28.394 6.487 20.852 1.00 3.21 ATOM 1096 HG23 VAL A 67 29.100 6.653 22.460 1.00 51.31 ATOM 1097 C VAL A 67 32.398 6.822 21.366 1.00 30.33 ATOM 1098 O VAL A 67 32.206 8.016 21.597 1.00 60.24 ATOM 1099 N ASP A 68 33.354 6.115 21.960 1.00 53.25 ATOM 1100 H ASP A 68 33.457 5.167 21.734 1.00 71.30 ATOM 1101 CA ASP A 68 34.254 6.716 22.937 1.00 32.11 ATOM 1102 HA ASP A 68 33.668 6.992 23.801 1.00 4.01 ATOM 1103 CB ASP A 68 35.324 5.709 23.363 1.00 52.51 ATOM 1104 HB2 ASP A 68 34.853 4.900 23.902 1.00 5.25 ATOM 1105 HB3 ASP A 68 35.809 5.315 22.482 1.00 11.41 ATOM 1106 CG ASP A 68 36.380 6.330 24.256 1.00 11.30 ATOM 1107 OD1 ASP A 68 36.005 6.975 25.257 1.00 0.33 ATOM 1108 OD2 ASP A 68 37.581 6.172 23.953 1.00 23.03 ATOM 1109 C ASP A 68 34.913 7.969 22.370 1.00 4.22 ATOM 1110 O ASP A 68 34.951 9.013 23.022 1.00 44.50 ATOM 1111 N THR A 69 35.434 7.859 21.152 1.00 73.52 ATOM 1112 H THR A 69 35.372 7.000 20.683 1.00 11.21 ATOM 1113 CA THR A 69 36.094 8.981 20.498 1.00 50.22 ATOM 1114 HA THR A 69 36.761 9.439 21.214 1.00 61.12 ATOM 1115 CB THR A 69 36.927 8.516 19.289 1.00 45.12 ATOM 1116 HB THR A 69 36.271 8.019 18.588 1.00 5.14 ATOM 1117 OG1 THR A 69 37.938 7.596 19.716 1.00 43.05 ATOM 1118 HG1 THR A 69 38.276 7.116 18.955 1.00 3.53 ATOM 1119 CG2 THR A 69 37.576 9.702 18.590 1.00 31.33 ATOM 1120 HG21 THR A 69 38.505 9.389 18.138 1.00 62.34 ATOM 1121 HG22 THR A 69 36.911 10.077 17.826 1.00 64.30 ATOM 1122 HG23 THR A 69 37.772 10.482 19.311 1.00 35.55 ATOM 1123 C THR A 69 35.080 10.020 20.032 1.00 21.02 ATOM 1124 O THR A 69 35.362 11.219 20.028 1.00 74.40 ATOM 1125 N PHE A 70 33.899 9.553 19.641 1.00 11.31 ATOM 1126 H PHE A 70 33.734 8.587 19.667 1.00 2.23 ATOM 1127 CA PHE A 70 32.842 10.443 19.173 1.00 24.21 ATOM 1128 HA PHE A 70 33.187 10.918 18.268 1.00 61.23 ATOM 1129 CB PHE A 70 31.574 9.645 18.865 1.00 33.43 ATOM 1130 HB2 PHE A 70 31.706 9.117 17.933 1.00 40.44 ATOM 1131 HB3 PHE A 70 31.406 8.931 19.657 1.00 34.52 ATOM 1132 CG PHE A 70 30.344 10.498 18.742 1.00 71.03 ATOM 1133 CD1 PHE A 70 30.241 11.447 17.737 1.00 32.42 ATOM 1134 HD1 PHE A 70 31.056 11.569 17.038 1.00 4.22 ATOM 1135 CE1 PHE A 70 29.110 12.233 17.620 1.00 3.34 ATOM 1136 HE1 PHE A 70 29.044 12.969 16.833 1.00 55.40 ATOM 1137 CZ PHE A 70 28.068 12.078 18.513 1.00 70.00 ATOM 1138 HZ PHE A 70 27.184 12.691 18.423 1.00 33.12 ATOM 1139 CE2 PHE A 70 28.158 11.135 19.518 1.00 10.25 ATOM 1140 HE2 PHE A 70 27.344 11.012 20.218 1.00 45.02 ATOM 1141 CD2 PHE A 70 29.291 10.352 19.631 1.00 60.24 ATOM 1142 HD2 PHE A 70 29.360 9.616 20.418 1.00 22.21 ATOM 1143 C PHE A 70 32.540 11.521 20.210 1.00 73.41 ATOM 1144 O PHE A 70 32.299 12.677 19.865 1.00 34.14 ATOM 1145 N GLU A 71 32.554 11.131 21.481 1.00 50.20 ATOM 1146 H GLU A 71 32.753 10.195 21.692 1.00 0.34 ATOM 1147 CA GLU A 71 32.280 12.064 22.568 1.00 74.31 ATOM 1148 HA GLU A 71 31.414 12.648 22.293 1.00 22.45 ATOM 1149 CB GLU A 71 31.976 11.301 23.859 1.00 15.22 ATOM 1150 HB2 GLU A 71 32.682 10.490 23.959 1.00 11.32 ATOM 1151 HB3 GLU A 71 32.093 11.974 24.696 1.00 62.11 ATOM 1152 CG GLU A 71 30.572 10.721 23.907 1.00 11.45 ATOM 1153 HG2 GLU A 71 29.992 11.148 23.103 1.00 51.10 ATOM 1154 HG3 GLU A 71 30.634 9.651 23.777 1.00 54.03 ATOM 1155 CD GLU A 71 29.866 11.010 25.218 1.00 23.13 ATOM 1156 OE1 GLU A 71 30.493 10.824 26.282 1.00 5.23 ATOM 1157 OE2 GLU A 71 28.688 11.421 25.181 1.00 72.25 ATOM 1158 C GLU A 71 33.459 13.006 22.787 1.00 45.41 ATOM 1159 O GLU A 71 33.293 14.225 22.835 1.00 41.35 ATOM 1160 N ARG A 72 34.651 12.433 22.920 1.00 71.31 ATOM 1161 H ARG A 72 34.720 11.456 22.873 1.00 55.23 ATOM 1162 CA ARG A 72 35.858 13.221 23.136 1.00 64.43 ATOM 1163 HA ARG A 72 35.754 13.738 24.078 1.00 75.43 ATOM 1164 CB ARG A 72 37.084 12.307 23.203 1.00 13.21 ATOM 1165 HB2 ARG A 72 37.166 11.765 22.272 1.00 2.44 ATOM 1166 HB3 ARG A 72 37.965 12.917 23.335 1.00 71.41 ATOM 1167 CG ARG A 72 37.029 11.297 24.338 1.00 52.42 ATOM 1168 HG2 ARG A 72 36.035 10.876 24.385 1.00 44.12 ATOM 1169 HG3 ARG A 72 37.746 10.514 24.144 1.00 32.53 ATOM 1170 CD ARG A 72 37.351 11.944 25.676 1.00 44.54 ATOM 1171 HD2 ARG A 72 36.975 12.957 25.671 1.00 65.32 ATOM 1172 HD3 ARG A 72 36.864 11.383 26.458 1.00 14.24 ATOM 1173 NE ARG A 72 38.788 11.974 25.937 1.00 30.00 ATOM 1174 HE ARG A 72 39.388 11.720 25.205 1.00 12.13 ATOM 1175 CZ ARG A 72 39.315 12.324 27.105 1.00 44.43 ATOM 1176 NH1 ARG A 72 38.529 12.673 28.113 1.00 34.14 ATOM 1177 HH11 ARG A 72 37.536 12.671 27.996 1.00 52.45 ATOM 1178 HH12 ARG A 72 38.928 12.935 28.992 1.00 3.21 ATOM 1179 NH2 ARG A 72 40.633 12.326 27.265 1.00 15.34 ATOM 1180 HH21 ARG A 72 41.229 12.064 26.507 1.00 12.03 ATOM 1181 HH22 ARG A 72 41.028 12.590 28.144 1.00 4.33 ATOM 1182 C ARG A 72 36.040 14.252 22.026 1.00 41.11 ATOM 1183 O ARG A 72 36.264 15.432 22.292 1.00 31.04 ATOM 1184 N ASN A 73 35.943 13.797 20.781 1.00 54.42 ATOM 1185 H ASN A 73 35.763 12.846 20.632 1.00 73.33 ATOM 1186 CA ASN A 73 36.097 14.680 19.630 1.00 2.44 ATOM 1187 HA ASN A 73 37.092 15.099 19.665 1.00 32.23 ATOM 1188 CB ASN A 73 35.935 13.891 18.330 1.00 53.11 ATOM 1189 HB2 ASN A 73 35.129 13.181 18.445 1.00 32.24 ATOM 1190 HB3 ASN A 73 35.695 14.574 17.529 1.00 63.25 ATOM 1191 CG ASN A 73 37.192 13.131 17.954 1.00 32.30 ATOM 1192 OD1 ASN A 73 38.121 13.011 18.753 1.00 13.41 ATOM 1193 ND2 ASN A 73 37.226 12.612 16.732 1.00 44.30 ATOM 1194 HD21 ASN A 73 36.450 12.747 16.149 1.00 11.33 ATOM 1195 HD22 ASN A 73 38.027 12.115 16.463 1.00 11.11 ATOM 1196 C ASN A 73 35.082 15.819 19.678 1.00 63.41 ATOM 1197 O ASN A 73 35.427 16.982 19.466 1.00 60.14 ATOM 1198 N LEU A 74 33.830 15.476 19.958 1.00 31.43 ATOM 1199 H LEU A 74 33.616 14.533 20.118 1.00 41.01 ATOM 1200 CA LEU A 74 32.764 16.468 20.035 1.00 54.23 ATOM 1201 HA LEU A 74 32.741 17.003 19.097 1.00 73.53 ATOM 1202 CB LEU A 74 31.414 15.781 20.250 1.00 63.50 ATOM 1203 HB2 LEU A 74 31.251 15.106 19.423 1.00 4.34 ATOM 1204 HB3 LEU A 74 31.476 15.214 21.168 1.00 32.41 ATOM 1205 CG LEU A 74 30.199 16.703 20.348 1.00 11.12 ATOM 1206 HG LEU A 74 30.378 17.444 21.115 1.00 2.02 ATOM 1207 CD1 LEU A 74 29.976 17.434 19.033 1.00 0.24 ATOM 1208 HD11 LEU A 74 30.920 17.549 18.521 1.00 12.31 ATOM 1209 HD12 LEU A 74 29.298 16.865 18.415 1.00 31.42 ATOM 1210 HD13 LEU A 74 29.552 18.408 19.230 1.00 22.23 ATOM 1211 CD2 LEU A 74 28.959 15.912 20.737 1.00 33.24 ATOM 1212 HD21 LEU A 74 28.094 16.333 20.246 1.00 61.33 ATOM 1213 HD22 LEU A 74 29.079 14.882 20.435 1.00 41.11 ATOM 1214 HD23 LEU A 74 28.823 15.959 21.808 1.00 73.03 ATOM 1215 C LEU A 74 33.026 17.463 21.161 1.00 54.11 ATOM 1216 O LEU A 74 32.933 18.674 20.965 1.00 1.41 ATOM 1217 N GLU A 75 33.355 16.943 22.339 1.00 73.40 ATOM 1218 H GLU A 75 33.412 15.969 22.432 1.00 21.25 ATOM 1219 CA GLU A 75 33.632 17.786 23.496 1.00 55.24 ATOM 1220 HA GLU A 75 32.753 18.384 23.688 1.00 64.11 ATOM 1221 CB GLU A 75 33.925 16.924 24.725 1.00 12.02 ATOM 1222 HB2 GLU A 75 33.015 16.425 25.025 1.00 24.51 ATOM 1223 HB3 GLU A 75 34.662 16.181 24.460 1.00 22.45 ATOM 1224 CG GLU A 75 34.450 17.715 25.912 1.00 73.42 ATOM 1225 HG2 GLU A 75 35.425 18.107 25.664 1.00 74.10 ATOM 1226 HG3 GLU A 75 33.774 18.533 26.110 1.00 15.23 ATOM 1227 CD GLU A 75 34.572 16.872 27.166 1.00 21.33 ATOM 1228 OE1 GLU A 75 33.878 17.180 28.158 1.00 51.23 ATOM 1229 OE2 GLU A 75 35.362 15.904 27.157 1.00 13.42 ATOM 1230 C GLU A 75 34.809 18.717 23.221 1.00 62.12 ATOM 1231 O GLU A 75 34.827 19.864 23.669 1.00 42.15 ATOM 1232 N THR A 76 35.793 18.214 22.481 1.00 2.44 ATOM 1233 H THR A 76 35.721 17.294 22.154 1.00 70.32 ATOM 1234 CA THR A 76 36.976 18.998 22.148 1.00 54.32 ATOM 1235 HA THR A 76 37.314 19.491 23.048 1.00 52.33 ATOM 1236 CB THR A 76 38.116 18.102 21.630 1.00 41.05 ATOM 1237 HB THR A 76 37.821 17.684 20.678 1.00 72.03 ATOM 1238 OG1 THR A 76 38.359 17.035 22.553 1.00 10.12 ATOM 1239 HG1 THR A 76 38.598 17.400 23.409 1.00 52.44 ATOM 1240 CG2 THR A 76 39.391 18.908 21.432 1.00 52.42 ATOM 1241 HG21 THR A 76 39.682 19.358 22.370 1.00 55.03 ATOM 1242 HG22 THR A 76 40.179 18.257 21.085 1.00 21.54 ATOM 1243 HG23 THR A 76 39.217 19.683 20.700 1.00 53.22 ATOM 1244 C THR A 76 36.656 20.054 21.096 1.00 43.33 ATOM 1245 O THR A 76 37.207 21.156 21.120 1.00 62.34 ATOM 1246 N LEU A 77 35.763 19.713 20.173 1.00 24.45 ATOM 1247 H LEU A 77 35.359 18.821 20.206 1.00 14.13 ATOM 1248 CA LEU A 77 35.370 20.632 19.112 1.00 54.51 ATOM 1249 HA LEU A 77 36.267 20.967 18.613 1.00 23.25 ATOM 1250 CB LEU A 77 34.473 19.919 18.099 1.00 51.15 ATOM 1251 HB2 LEU A 77 34.088 19.027 18.568 1.00 13.23 ATOM 1252 HB3 LEU A 77 33.653 20.581 17.860 1.00 13.31 ATOM 1253 CG LEU A 77 35.140 19.506 16.786 1.00 52.10 ATOM 1254 HG LEU A 77 36.139 19.149 16.994 1.00 2.20 ATOM 1255 CD1 LEU A 77 34.366 18.375 16.127 1.00 60.11 ATOM 1256 HD11 LEU A 77 35.010 17.855 15.432 1.00 15.53 ATOM 1257 HD12 LEU A 77 34.022 17.685 16.884 1.00 50.34 ATOM 1258 HD13 LEU A 77 33.517 18.781 15.597 1.00 61.53 ATOM 1259 CD2 LEU A 77 35.250 20.698 15.846 1.00 64.41 ATOM 1260 HD21 LEU A 77 34.261 21.050 15.594 1.00 3.51 ATOM 1261 HD22 LEU A 77 35.802 21.489 16.331 1.00 2.03 ATOM 1262 HD23 LEU A 77 35.766 20.399 14.945 1.00 3.04 ATOM 1263 C LEU A 77 34.644 21.846 19.684 1.00 1.03 ATOM 1264 O LEU A 77 34.773 22.957 19.170 1.00 31.33 ATOM 1265 N GLN A 78 33.884 21.625 20.752 1.00 53.32 ATOM 1266 H GLN A 78 33.822 20.718 21.115 1.00 34.10 ATOM 1267 CA GLN A 78 33.139 22.702 21.395 1.00 62.35 ATOM 1268 HA GLN A 78 32.665 23.285 20.620 1.00 45.41 ATOM 1269 CB GLN A 78 32.060 22.126 22.313 1.00 2.14 ATOM 1270 HB2 GLN A 78 32.539 21.625 23.141 1.00 31.22 ATOM 1271 HB3 GLN A 78 31.458 22.938 22.694 1.00 71.20 ATOM 1272 CG GLN A 78 31.139 21.133 21.623 1.00 42.43 ATOM 1273 HG2 GLN A 78 30.328 21.676 21.161 1.00 73.25 ATOM 1274 HG3 GLN A 78 31.700 20.611 20.862 1.00 23.43 ATOM 1275 CD GLN A 78 30.555 20.115 22.581 1.00 22.54 ATOM 1276 OE1 GLN A 78 31.063 19.922 23.686 1.00 2.34 ATOM 1277 NE2 GLN A 78 29.481 19.455 22.163 1.00 64.12 ATOM 1278 HE21 GLN A 78 29.132 19.659 21.270 1.00 41.53 ATOM 1279 HE22 GLN A 78 29.084 18.790 22.762 1.00 51.13 ATOM 1280 C GLN A 78 34.072 23.608 22.191 1.00 13.23 ATOM 1281 O GLN A 78 33.864 24.819 22.261 1.00 2.20 ATOM 1282 N GLN A 79 35.098 23.013 22.790 1.00 1.14 ATOM 1283 H GLN A 79 35.210 22.045 22.697 1.00 32.44 ATOM 1284 CA GLN A 79 36.061 23.768 23.583 1.00 24.22 ATOM 1285 HA GLN A 79 35.510 24.373 24.287 1.00 51.05 ATOM 1286 CB GLN A 79 36.975 22.815 24.356 1.00 1.34 ATOM 1287 HB2 GLN A 79 37.265 22.005 23.704 1.00 31.14 ATOM 1288 HB3 GLN A 79 37.860 23.354 24.663 1.00 35.13 ATOM 1289 CG GLN A 79 36.326 22.221 25.596 1.00 54.42 ATOM 1290 HG2 GLN A 79 35.938 23.025 26.204 1.00 51.30 ATOM 1291 HG3 GLN A 79 35.513 21.580 25.288 1.00 12.21 ATOM 1292 CD GLN A 79 37.296 21.409 26.430 1.00 34.45 ATOM 1293 OE1 GLN A 79 38.167 20.721 25.897 1.00 52.10 ATOM 1294 NE2 GLN A 79 37.150 21.483 27.748 1.00 12.23 ATOM 1295 HE21 GLN A 79 36.433 22.050 28.103 1.00 53.32 ATOM 1296 HE22 GLN A 79 37.762 20.968 28.312 1.00 64.44 ATOM 1297 C GLN A 79 36.897 24.685 22.696 1.00 21.21 ATOM 1298 O GLN A 79 37.005 25.883 22.954 1.00 23.14 ATOM 1299 N GLU A 80 37.486 24.113 21.650 1.00 30.25 ATOM 1300 H GLU A 80 37.362 23.153 21.497 1.00 31.14 ATOM 1301 CA GLU A 80 38.313 24.880 20.726 1.00 30.13 ATOM 1302 HA GLU A 80 39.095 25.355 21.298 1.00 4.51 ATOM 1303 CB GLU A 80 38.949 23.954 19.688 1.00 63.04 ATOM 1304 HB2 GLU A 80 39.603 24.537 19.056 1.00 63.21 ATOM 1305 HB3 GLU A 80 39.534 23.205 20.201 1.00 12.03 ATOM 1306 CG GLU A 80 37.937 23.245 18.803 1.00 24.12 ATOM 1307 HG2 GLU A 80 38.317 22.265 18.558 1.00 63.52 ATOM 1308 HG3 GLU A 80 37.010 23.144 19.348 1.00 3.31 ATOM 1309 CD GLU A 80 37.663 23.994 17.514 1.00 43.23 ATOM 1310 OE1 GLU A 80 38.076 25.168 17.410 1.00 41.03 ATOM 1311 OE2 GLU A 80 37.036 23.406 16.608 1.00 32.33 ATOM 1312 C GLU A 80 37.490 25.958 20.027 1.00 44.13 ATOM 1313 O GLU A 80 37.996 27.038 19.719 1.00 54.53 ATOM 1314 N LEU A 81 36.221 25.657 19.778 1.00 32.21 ATOM 1315 H LEU A 81 35.875 24.781 20.047 1.00 63.51 ATOM 1316 CA LEU A 81 35.327 26.599 19.114 1.00 13.21 ATOM 1317 HA LEU A 81 35.881 27.080 18.322 1.00 4.44 ATOM 1318 CB LEU A 81 34.133 25.859 18.508 1.00 51.40 ATOM 1319 HB2 LEU A 81 33.879 25.044 19.168 1.00 3.21 ATOM 1320 HB3 LEU A 81 33.305 26.553 18.460 1.00 30.52 ATOM 1321 CG LEU A 81 34.342 25.281 17.108 1.00 22.43 ATOM 1322 HG LEU A 81 35.359 24.923 17.022 1.00 60.21 ATOM 1323 CD1 LEU A 81 33.409 24.103 16.873 1.00 65.33 ATOM 1324 HD11 LEU A 81 32.894 24.234 15.933 1.00 40.12 ATOM 1325 HD12 LEU A 81 33.984 23.189 16.844 1.00 61.35 ATOM 1326 HD13 LEU A 81 32.688 24.049 17.675 1.00 60.15 ATOM 1327 CD2 LEU A 81 34.128 26.353 16.050 1.00 32.01 ATOM 1328 HD21 LEU A 81 34.113 27.325 16.521 1.00 74.04 ATOM 1329 HD22 LEU A 81 34.932 26.314 15.330 1.00 12.11 ATOM 1330 HD23 LEU A 81 33.187 26.181 15.549 1.00 71.13 ATOM 1331 C LEU A 81 34.837 27.665 20.089 1.00 22.14 ATOM 1332 O LEU A 81 34.441 28.757 19.684 1.00 33.31 ATOM 1333 N GLY A 82 34.870 27.340 21.378 1.00 1.45 ATOM 1334 H GLY A 82 35.196 26.455 21.643 1.00 24.14 ATOM 1335 CA GLY A 82 34.429 28.281 22.392 1.00 42.02 ATOM 1336 HA2 GLY A 82 34.884 28.017 23.335 1.00 42.13 ATOM 1337 HA3 GLY A 82 34.754 29.272 22.112 1.00 40.52 ATOM 1338 C GLY A 82 32.923 28.289 22.559 1.00 54.42 ATOM 1339 O GLY A 82 32.313 29.350 22.694 1.00 55.41 ATOM 1340 N ILE A 83 32.321 27.105 22.548 1.00 62.30 ATOM 1341 H ILE A 83 32.862 26.295 22.437 1.00 54.13 ATOM 1342 CA ILE A 83 30.877 26.980 22.699 1.00 52.41 ATOM 1343 HA ILE A 83 30.431 27.926 22.425 1.00 72.45 ATOM 1344 CB ILE A 83 30.306 25.889 21.775 1.00 60.44 ATOM 1345 HB ILE A 83 30.607 24.927 22.162 1.00 52.23 ATOM 1346 CG2 ILE A 83 28.786 25.942 21.768 1.00 54.02 ATOM 1347 HG21 ILE A 83 28.398 25.095 21.221 1.00 41.21 ATOM 1348 HG22 ILE A 83 28.420 25.913 22.784 1.00 71.44 ATOM 1349 HG23 ILE A 83 28.460 26.856 21.294 1.00 13.22 ATOM 1350 CG1 ILE A 83 30.857 26.051 20.356 1.00 14.53 ATOM 1351 HG12 ILE A 83 30.518 26.992 19.951 1.00 21.12 ATOM 1352 HG13 ILE A 83 31.936 26.049 20.395 1.00 24.40 ATOM 1353 CD1 ILE A 83 30.422 24.955 19.410 1.00 74.33 ATOM 1354 HD11 ILE A 83 29.352 25.003 19.271 1.00 72.44 ATOM 1355 HD12 ILE A 83 30.915 25.084 18.458 1.00 54.44 ATOM 1356 HD13 ILE A 83 30.688 23.994 19.825 1.00 20.01 ATOM 1357 C ILE A 83 30.500 26.658 24.141 1.00 65.41 ATOM 1358 O ILE A 83 31.063 25.749 24.750 1.00 20.25 ATOM 1359 N GLU A 84 29.544 27.408 24.679 1.00 20.33 ATOM 1360 H GLU A 84 29.133 28.117 24.143 1.00 45.44 ATOM 1361 CA GLU A 84 29.092 27.200 26.050 1.00 51.10 ATOM 1362 HA GLU A 84 29.964 27.158 26.684 1.00 4.42 ATOM 1363 CB GLU A 84 28.206 28.363 26.500 1.00 55.30 ATOM 1364 HB2 GLU A 84 27.846 28.161 27.498 1.00 1.22 ATOM 1365 HB3 GLU A 84 28.799 29.266 26.517 1.00 74.21 ATOM 1366 CG GLU A 84 27.005 28.598 25.598 1.00 5.41 ATOM 1367 HG2 GLU A 84 27.265 28.308 24.591 1.00 25.02 ATOM 1368 HG3 GLU A 84 26.185 27.989 25.947 1.00 54.05 ATOM 1369 CD GLU A 84 26.561 30.048 25.584 1.00 4.20 ATOM 1370 OE1 GLU A 84 27.110 30.828 24.777 1.00 11.24 ATOM 1371 OE2 GLU A 84 25.666 30.403 26.379 1.00 23.10 ATOM 1372 C GLU A 84 28.328 25.885 26.178 1.00 40.24 ATOM 1373 O GLU A 84 28.103 25.187 25.190 1.00 23.11 ATOM 1374 N GLY A 85 27.932 25.554 27.403 1.00 53.20 ATOM 1375 H GLY A 85 28.139 26.150 28.153 1.00 23.01 ATOM 1376 CA GLY A 85 27.198 24.324 27.638 1.00 3.35 ATOM 1377 HA2 GLY A 85 27.724 23.508 27.166 1.00 42.21 ATOM 1378 HA3 GLY A 85 27.154 24.143 28.702 1.00 25.04 ATOM 1379 C GLY A 85 25.785 24.379 27.093 1.00 31.25 ATOM 1380 O GLY A 85 25.214 23.352 26.729 1.00 61.54 ATOM 1381 N GLU A 86 25.219 25.580 27.040 1.00 53.41 ATOM 1382 H GLU A 86 25.725 26.362 27.346 1.00 71.25 ATOM 1383 CA GLU A 86 23.862 25.763 26.538 1.00 50.12 ATOM 1384 HA GLU A 86 23.254 24.959 26.924 1.00 23.11 ATOM 1385 CB GLU A 86 23.290 27.096 27.024 1.00 14.21 ATOM 1386 HB2 GLU A 86 23.395 27.149 28.098 1.00 51.33 ATOM 1387 HB3 GLU A 86 23.854 27.901 26.576 1.00 30.21 ATOM 1388 CG GLU A 86 21.823 27.292 26.677 1.00 23.21 ATOM 1389 HG2 GLU A 86 21.707 27.219 25.606 1.00 30.22 ATOM 1390 HG3 GLU A 86 21.247 26.513 27.155 1.00 54.25 ATOM 1391 CD GLU A 86 21.291 28.637 27.131 1.00 51.21 ATOM 1392 OE1 GLU A 86 20.700 29.353 26.295 1.00 3.22 ATOM 1393 OE2 GLU A 86 21.465 28.974 28.321 1.00 52.14 ATOM 1394 C GLU A 86 23.835 25.711 25.013 1.00 55.21 ATOM 1395 O GLU A 86 22.838 25.311 24.413 1.00 60.11 ATOM 1396 N ASN A 87 24.937 26.120 24.393 1.00 72.01 ATOM 1397 H ASN A 87 25.699 26.428 24.926 1.00 2.20 ATOM 1398 CA ASN A 87 25.040 26.122 22.938 1.00 35.51 ATOM 1399 HA ASN A 87 24.051 26.288 22.536 1.00 24.44 ATOM 1400 CB ASN A 87 25.962 27.250 22.472 1.00 21.24 ATOM 1401 HB2 ASN A 87 26.899 27.184 23.007 1.00 13.50 ATOM 1402 HB3 ASN A 87 26.148 27.142 21.414 1.00 31.25 ATOM 1403 CG ASN A 87 25.366 28.622 22.718 1.00 2.51 ATOM 1404 OD1 ASN A 87 24.285 28.748 23.294 1.00 43.22 ATOM 1405 ND2 ASN A 87 26.071 29.660 22.281 1.00 74.10 ATOM 1406 HD21 ASN A 87 26.923 29.484 21.831 1.00 44.32 ATOM 1407 HD22 ASN A 87 25.709 30.559 22.427 1.00 30.12 ATOM 1408 C ASN A 87 25.560 24.781 22.428 1.00 34.01 ATOM 1409 O ASN A 87 25.023 24.218 21.474 1.00 32.30 ATOM 1410 N ARG A 88 26.607 24.276 23.071 1.00 64.31 ATOM 1411 H ARG A 88 26.991 24.772 23.824 1.00 63.40 ATOM 1412 CA ARG A 88 27.201 23.002 22.682 1.00 35.23 ATOM 1413 HA ARG A 88 27.660 23.131 21.714 1.00 3.50 ATOM 1414 CB ARG A 88 28.273 22.586 23.691 1.00 61.34 ATOM 1415 HB2 ARG A 88 28.901 21.831 23.240 1.00 1.20 ATOM 1416 HB3 ARG A 88 28.877 23.448 23.932 1.00 35.40 ATOM 1417 CG ARG A 88 27.707 22.023 24.984 1.00 23.21 ATOM 1418 HG2 ARG A 88 28.378 22.264 25.795 1.00 5.31 ATOM 1419 HG3 ARG A 88 26.742 22.470 25.168 1.00 33.31 ATOM 1420 CD ARG A 88 27.548 20.512 24.912 1.00 42.22 ATOM 1421 HD2 ARG A 88 26.616 20.285 24.417 1.00 51.13 ATOM 1422 HD3 ARG A 88 28.368 20.105 24.339 1.00 20.45 ATOM 1423 NE ARG A 88 27.543 19.898 26.237 1.00 53.31 ATOM 1424 HE ARG A 88 26.687 19.570 26.581 1.00 34.05 ATOM 1425 CZ ARG A 88 28.629 19.764 26.989 1.00 3.32 ATOM 1426 NH1 ARG A 88 29.802 20.199 26.549 1.00 10.23 ATOM 1427 HH11 ARG A 88 29.869 20.630 25.649 1.00 21.34 ATOM 1428 HH12 ARG A 88 30.618 20.098 27.118 1.00 5.24 ATOM 1429 NH2 ARG A 88 28.544 19.195 28.185 1.00 71.24 ATOM 1430 HH21 ARG A 88 27.662 18.866 28.520 1.00 75.13 ATOM 1431 HH22 ARG A 88 29.362 19.094 28.750 1.00 40.31 ATOM 1432 C ARG A 88 26.135 21.915 22.579 1.00 33.34 ATOM 1433 O ARG A 88 25.153 21.920 23.323 1.00 43.43 ATOM 1434 N VAL A 89 26.335 20.983 21.653 1.00 74.04 ATOM 1435 H VAL A 89 27.136 21.032 21.091 1.00 52.14 ATOM 1436 CA VAL A 89 25.392 19.889 21.452 1.00 14.14 ATOM 1437 HA VAL A 89 24.401 20.256 21.682 1.00 65.51 ATOM 1438 CB VAL A 89 25.400 19.401 19.992 1.00 51.14 ATOM 1439 HB VAL A 89 25.168 20.240 19.352 1.00 62.13 ATOM 1440 CG1 VAL A 89 26.777 18.878 19.611 1.00 53.51 ATOM 1441 HG11 VAL A 89 26.973 19.105 18.573 1.00 24.24 ATOM 1442 HG12 VAL A 89 27.525 19.350 20.230 1.00 11.55 ATOM 1443 HG13 VAL A 89 26.809 17.809 19.758 1.00 4.15 ATOM 1444 CG2 VAL A 89 24.338 18.332 19.781 1.00 10.42 ATOM 1445 HG21 VAL A 89 23.359 18.788 19.804 1.00 1.22 ATOM 1446 HG22 VAL A 89 24.491 17.856 18.824 1.00 50.40 ATOM 1447 HG23 VAL A 89 24.410 17.594 20.566 1.00 11.11 ATOM 1448 C VAL A 89 25.709 18.715 22.371 1.00 65.41 ATOM 1449 O VAL A 89 26.814 18.170 22.364 1.00 54.01 ATOM 1450 N PRO A 90 24.719 18.313 23.182 1.00 63.44 ATOM 1451 CA PRO A 90 24.869 17.197 24.121 1.00 11.30 ATOM 1452 HA PRO A 90 25.730 17.330 24.760 1.00 33.51 ATOM 1453 CB PRO A 90 23.591 17.267 24.961 1.00 3.31 ATOM 1454 HB2 PRO A 90 23.275 16.268 25.223 1.00 35.42 ATOM 1455 HB3 PRO A 90 23.777 17.839 25.858 1.00 32.11 ATOM 1456 CG PRO A 90 22.596 17.942 24.082 1.00 41.24 ATOM 1457 HG2 PRO A 90 22.108 17.213 23.453 1.00 52.31 ATOM 1458 HG3 PRO A 90 21.870 18.466 24.685 1.00 54.42 ATOM 1459 CD PRO A 90 23.377 18.916 23.243 1.00 24.32 ATOM 1460 HD2 PRO A 90 22.945 18.996 22.257 1.00 40.12 ATOM 1461 HD3 PRO A 90 23.412 19.883 23.722 1.00 11.20 ATOM 1462 C PRO A 90 24.967 15.851 23.412 1.00 52.04 ATOM 1463 O PRO A 90 24.915 15.780 22.184 1.00 62.23 ATOM 1464 N VAL A 91 25.108 14.785 24.193 1.00 60.45 ATOM 1465 H VAL A 91 25.143 14.905 25.164 1.00 13.24 ATOM 1466 CA VAL A 91 25.212 13.440 23.639 1.00 75.22 ATOM 1467 HA VAL A 91 24.838 13.466 22.625 1.00 11.34 ATOM 1468 CB VAL A 91 26.674 12.959 23.602 1.00 23.13 ATOM 1469 HB VAL A 91 27.047 12.929 24.615 1.00 24.35 ATOM 1470 CG1 VAL A 91 26.761 11.556 23.021 1.00 31.35 ATOM 1471 HG11 VAL A 91 26.313 11.545 22.039 1.00 64.23 ATOM 1472 HG12 VAL A 91 27.797 11.260 22.949 1.00 70.44 ATOM 1473 HG13 VAL A 91 26.234 10.867 23.665 1.00 72.43 ATOM 1474 CG2 VAL A 91 27.534 13.929 22.806 1.00 72.44 ATOM 1475 HG21 VAL A 91 28.534 13.531 22.712 1.00 35.42 ATOM 1476 HG22 VAL A 91 27.107 14.064 21.823 1.00 41.12 ATOM 1477 HG23 VAL A 91 27.571 14.880 23.316 1.00 22.40 ATOM 1478 C VAL A 91 24.382 12.448 24.446 1.00 72.21 ATOM 1479 O VAL A 91 24.590 12.281 25.648 1.00 53.02 ATOM 1480 N VAL A 92 23.440 11.790 23.777 1.00 61.01 ATOM 1481 H VAL A 92 23.322 11.966 22.820 1.00 2.02 ATOM 1482 CA VAL A 92 22.579 10.812 24.431 1.00 10.24 ATOM 1483 HA VAL A 92 22.881 10.741 25.466 1.00 15.44 ATOM 1484 CB VAL A 92 21.102 11.246 24.387 1.00 52.42 ATOM 1485 HB VAL A 92 20.491 10.403 24.672 1.00 71.51 ATOM 1486 CG1 VAL A 92 20.847 12.374 25.375 1.00 15.11 ATOM 1487 HG11 VAL A 92 19.783 12.544 25.461 1.00 64.31 ATOM 1488 HG12 VAL A 92 21.247 12.104 26.341 1.00 61.20 ATOM 1489 HG13 VAL A 92 21.328 13.275 25.025 1.00 12.41 ATOM 1490 CG2 VAL A 92 20.712 11.663 22.977 1.00 51.51 ATOM 1491 HG21 VAL A 92 19.664 11.456 22.817 1.00 40.31 ATOM 1492 HG22 VAL A 92 20.893 12.721 22.851 1.00 30.31 ATOM 1493 HG23 VAL A 92 21.302 11.110 22.261 1.00 34.44 ATOM 1494 C VAL A 92 22.714 9.440 23.782 1.00 73.50 ATOM 1495 O VAL A 92 22.732 9.320 22.557 1.00 63.13 ATOM 1496 N TYR A 93 22.807 8.406 24.611 1.00 72.21 ATOM 1497 H TYR A 93 22.786 8.564 25.578 1.00 40.43 ATOM 1498 CA TYR A 93 22.942 7.040 24.118 1.00 52.33 ATOM 1499 HA TYR A 93 23.379 7.086 23.131 1.00 74.22 ATOM 1500 CB TYR A 93 23.866 6.234 25.032 1.00 13.42 ATOM 1501 HB2 TYR A 93 23.454 6.224 26.030 1.00 45.52 ATOM 1502 HB3 TYR A 93 23.930 5.221 24.664 1.00 22.35 ATOM 1503 CG TYR A 93 25.270 6.789 25.115 1.00 31.11 ATOM 1504 CD1 TYR A 93 25.958 7.166 23.968 1.00 55.10 ATOM 1505 HD1 TYR A 93 25.475 7.058 23.007 1.00 10.13 ATOM 1506 CE1 TYR A 93 27.241 7.673 24.039 1.00 71.44 ATOM 1507 HE1 TYR A 93 27.759 7.961 23.136 1.00 64.41 ATOM 1508 CZ TYR A 93 27.854 7.809 25.267 1.00 55.12 ATOM 1509 CE2 TYR A 93 27.192 7.442 26.420 1.00 31.10 ATOM 1510 HE2 TYR A 93 27.672 7.548 27.382 1.00 50.34 ATOM 1511 CD2 TYR A 93 25.909 6.935 26.340 1.00 64.12 ATOM 1512 HD2 TYR A 93 25.388 6.646 27.241 1.00 24.12 ATOM 1513 OH TYR A 93 29.132 8.313 25.342 1.00 13.24 ATOM 1514 HH TYR A 93 29.509 8.101 26.199 1.00 22.42 ATOM 1515 C TYR A 93 21.580 6.358 24.023 1.00 44.32 ATOM 1516 O TYR A 93 21.002 5.960 25.034 1.00 34.00 ATOM 1517 N ILE A 94 21.076 6.227 22.801 1.00 53.14 ATOM 1518 H ILE A 94 21.585 6.565 22.035 1.00 75.35 ATOM 1519 CA ILE A 94 19.784 5.592 22.572 1.00 12.03 ATOM 1520 HA ILE A 94 19.322 5.422 23.534 1.00 32.12 ATOM 1521 CB ILE A 94 18.853 6.493 21.740 1.00 53.21 ATOM 1522 HB ILE A 94 17.879 6.029 21.701 1.00 2.02 ATOM 1523 CG2 ILE A 94 18.702 7.855 22.402 1.00 24.31 ATOM 1524 HG21 ILE A 94 19.092 7.810 23.409 1.00 53.45 ATOM 1525 HG22 ILE A 94 19.251 8.593 21.836 1.00 71.11 ATOM 1526 HG23 ILE A 94 17.658 8.127 22.432 1.00 53.12 ATOM 1527 CG1 ILE A 94 19.392 6.644 20.316 1.00 21.00 ATOM 1528 HG12 ILE A 94 19.162 7.633 19.953 1.00 12.23 ATOM 1529 HG13 ILE A 94 20.464 6.510 20.329 1.00 3.54 ATOM 1530 CD1 ILE A 94 18.811 5.645 19.341 1.00 75.24 ATOM 1531 HD11 ILE A 94 19.594 4.993 18.983 1.00 51.22 ATOM 1532 HD12 ILE A 94 18.052 5.057 19.836 1.00 0.24 ATOM 1533 HD13 ILE A 94 18.370 6.170 18.506 1.00 4.51 ATOM 1534 C ILE A 94 19.947 4.254 21.860 1.00 24.42 ATOM 1535 O ILE A 94 20.889 4.059 21.092 1.00 74.23 ATOM 1536 N ALA A 95 19.023 3.335 22.120 1.00 62.51 ATOM 1537 H ALA A 95 18.297 3.549 22.742 1.00 40.35 ATOM 1538 CA ALA A 95 19.063 2.015 21.501 1.00 55.41 ATOM 1539 HA ALA A 95 19.864 2.011 20.776 1.00 75.24 ATOM 1540 CB ALA A 95 19.365 0.951 22.545 1.00 11.13 ATOM 1541 HB1 ALA A 95 18.455 0.686 23.063 1.00 71.43 ATOM 1542 HB2 ALA A 95 19.772 0.076 22.060 1.00 13.14 ATOM 1543 HB3 ALA A 95 20.083 1.336 23.254 1.00 11.34 ATOM 1544 C ALA A 95 17.750 1.704 20.790 1.00 63.54 ATOM 1545 O ALA A 95 16.741 1.410 21.430 1.00 5.52 ATOM 1546 N GLU A 96 17.772 1.769 19.462 1.00 52.40 ATOM 1547 H GLU A 96 18.607 2.008 19.008 1.00 11.43 ATOM 1548 CA GLU A 96 16.582 1.495 18.665 1.00 41.12 ATOM 1549 HA GLU A 96 15.721 1.810 19.235 1.00 61.21 ATOM 1550 CB GLU A 96 16.626 2.284 17.355 1.00 51.24 ATOM 1551 HB2 GLU A 96 17.656 2.399 17.052 1.00 42.42 ATOM 1552 HB3 GLU A 96 16.097 1.727 16.595 1.00 25.33 ATOM 1553 CG GLU A 96 16.000 3.665 17.454 1.00 13.04 ATOM 1554 HG2 GLU A 96 16.600 4.272 18.115 1.00 22.24 ATOM 1555 HG3 GLU A 96 15.985 4.112 16.471 1.00 24.12 ATOM 1556 CD GLU A 96 14.581 3.625 17.990 1.00 44.14 ATOM 1557 OE1 GLU A 96 13.856 2.658 17.674 1.00 1.54 ATOM 1558 OE2 GLU A 96 14.197 4.560 18.723 1.00 72.23 ATOM 1559 C GLU A 96 16.457 0.003 18.369 1.00 44.31 ATOM 1560 O GLU A 96 17.313 -0.791 18.758 1.00 20.34 ATOM 1561 N SER A 97 15.385 -0.369 17.678 1.00 71.33 ATOM 1562 H SER A 97 14.738 0.311 17.395 1.00 4.33 ATOM 1563 CA SER A 97 15.145 -1.766 17.333 1.00 51.31 ATOM 1564 HA SER A 97 15.966 -2.101 16.716 1.00 14.43 ATOM 1565 CB SER A 97 15.090 -2.623 18.599 1.00 64.45 ATOM 1566 HB2 SER A 97 14.995 -1.982 19.461 1.00 11.12 ATOM 1567 HB3 SER A 97 14.238 -3.285 18.545 1.00 14.22 ATOM 1568 OG SER A 97 16.265 -3.403 18.737 1.00 24.21 ATOM 1569 HG SER A 97 16.311 -3.758 19.628 1.00 61.42 ATOM 1570 C SER A 97 13.846 -1.916 16.547 1.00 52.41 ATOM 1571 O SER A 97 12.754 -1.805 17.105 1.00 72.54 ATOM 1572 N ASP A 98 13.973 -2.167 15.249 1.00 61.32 ATOM 1573 H ASP A 98 14.871 -2.244 14.862 1.00 12.25 ATOM 1574 CA ASP A 98 12.810 -2.334 14.385 1.00 42.33 ATOM 1575 HA ASP A 98 12.257 -1.407 14.391 1.00 11.22 ATOM 1576 CB ASP A 98 13.252 -2.639 12.952 1.00 11.45 ATOM 1577 HB2 ASP A 98 13.752 -1.772 12.544 1.00 32.05 ATOM 1578 HB3 ASP A 98 13.938 -3.473 12.964 1.00 0.42 ATOM 1579 CG ASP A 98 12.086 -2.988 12.049 1.00 72.20 ATOM 1580 OD1 ASP A 98 11.184 -2.140 11.890 1.00 14.32 ATOM 1581 OD2 ASP A 98 12.075 -4.111 11.501 1.00 12.33 ATOM 1582 C ASP A 98 11.906 -3.449 14.900 1.00 53.14 ATOM 1583 O ASP A 98 12.377 -4.428 15.475 1.00 22.45 ATOM 1584 N GLY A 99 10.602 -3.292 14.689 1.00 62.04 ATOM 1585 H GLY A 99 10.283 -2.490 14.224 1.00 62.34 ATOM 1586 CA GLY A 99 9.652 -4.293 15.139 1.00 42.55 ATOM 1587 HA2 GLY A 99 10.026 -5.271 14.877 1.00 31.33 ATOM 1588 HA3 GLY A 99 9.561 -4.228 16.213 1.00 71.11 ATOM 1589 C GLY A 99 8.281 -4.109 14.520 1.00 74.43 ATOM 1590 O GLY A 99 7.420 -4.982 14.634 1.00 55.42 TER 1591 GLY A 99 ENDMDL MODEL 8 ATOM 1 N MET A 1 33.253 -16.386 -3.910 1.00 61.45 ATOM 2 H MET A 1 33.578 -16.127 -4.798 1.00 64.41 ATOM 3 CA MET A 1 33.207 -15.386 -2.851 1.00 4.33 ATOM 4 HA MET A 1 33.136 -15.906 -1.907 1.00 53.33 ATOM 5 CB MET A 1 34.485 -14.544 -2.859 1.00 21.31 ATOM 6 HB2 MET A 1 34.363 -13.719 -2.173 1.00 61.23 ATOM 7 HB3 MET A 1 35.309 -15.159 -2.528 1.00 1.45 ATOM 8 CG MET A 1 34.832 -13.980 -4.227 1.00 4.01 ATOM 9 HG2 MET A 1 35.003 -14.801 -4.908 1.00 2.52 ATOM 10 HG3 MET A 1 33.999 -13.390 -4.579 1.00 61.34 ATOM 11 SD MET A 1 36.305 -12.940 -4.196 1.00 23.40 ATOM 12 CE MET A 1 35.586 -11.346 -3.812 1.00 1.41 ATOM 13 HE1 MET A 1 34.563 -11.319 -4.157 1.00 61.52 ATOM 14 HE2 MET A 1 35.610 -11.188 -2.744 1.00 14.02 ATOM 15 HE3 MET A 1 36.152 -10.568 -4.303 1.00 51.21 ATOM 16 C MET A 1 31.989 -14.482 -3.008 1.00 74.14 ATOM 17 O MET A 1 31.386 -14.058 -2.023 1.00 22.51 ATOM 18 N GLY A 2 31.631 -14.190 -4.255 1.00 71.34 ATOM 19 H GLY A 2 32.149 -14.557 -5.003 1.00 13.43 ATOM 20 CA GLY A 2 30.486 -13.338 -4.519 1.00 30.34 ATOM 21 HA2 GLY A 2 29.592 -13.842 -4.184 1.00 34.04 ATOM 22 HA3 GLY A 2 30.600 -12.420 -3.962 1.00 12.23 ATOM 23 C GLY A 2 30.339 -13.003 -5.990 1.00 11.25 ATOM 24 O GLY A 2 31.012 -12.107 -6.500 1.00 0.22 ATOM 25 N HIS A 3 29.457 -13.725 -6.674 1.00 43.43 ATOM 26 H HIS A 3 28.951 -14.425 -6.212 1.00 41.41 ATOM 27 CA HIS A 3 29.225 -13.499 -8.097 1.00 32.35 ATOM 28 HA HIS A 3 29.942 -12.768 -8.438 1.00 33.11 ATOM 29 CB HIS A 3 29.426 -14.797 -8.880 1.00 4.04 ATOM 30 HB2 HIS A 3 28.912 -15.599 -8.372 1.00 74.52 ATOM 31 HB3 HIS A 3 29.012 -14.680 -9.871 1.00 4.12 ATOM 32 CG HIS A 3 30.864 -15.192 -9.024 1.00 72.30 ATOM 33 ND1 HIS A 3 31.627 -14.866 -10.125 1.00 61.21 ATOM 34 CD2 HIS A 3 31.678 -15.889 -8.197 1.00 74.41 ATOM 35 HD1 HIS A 3 31.319 -14.359 -10.905 1.00 24.32 ATOM 36 CE1 HIS A 3 32.848 -15.347 -9.970 1.00 74.11 ATOM 37 NE2 HIS A 3 32.905 -15.972 -8.808 1.00 33.11 ATOM 38 HD2 HIS A 3 31.412 -16.305 -7.235 1.00 12.31 ATOM 39 HE1 HIS A 3 33.661 -15.246 -10.673 1.00 30.50 ATOM 40 C HIS A 3 27.819 -12.959 -8.338 1.00 52.43 ATOM 41 O HIS A 3 27.606 -12.124 -9.219 1.00 23.33 ATOM 42 N HIS A 4 26.861 -13.440 -7.552 1.00 4.25 ATOM 43 H HIS A 4 27.093 -14.103 -6.868 1.00 51.32 ATOM 44 CA HIS A 4 25.475 -13.005 -7.680 1.00 42.34 ATOM 45 HA HIS A 4 25.196 -13.090 -8.720 1.00 21.34 ATOM 46 CB HIS A 4 24.558 -13.898 -6.844 1.00 4.42 ATOM 47 HB2 HIS A 4 24.979 -14.008 -5.855 1.00 60.32 ATOM 48 HB3 HIS A 4 23.586 -13.432 -6.766 1.00 62.33 ATOM 49 CG HIS A 4 24.369 -15.268 -7.419 1.00 4.44 ATOM 50 ND1 HIS A 4 25.339 -16.247 -7.365 1.00 41.52 ATOM 51 CD2 HIS A 4 23.313 -15.821 -8.060 1.00 5.30 ATOM 52 HD1 HIS A 4 26.226 -16.152 -6.960 1.00 40.13 ATOM 53 CE1 HIS A 4 24.889 -17.342 -7.950 1.00 54.25 ATOM 54 NE2 HIS A 4 23.661 -17.110 -8.380 1.00 43.13 ATOM 55 HD2 HIS A 4 22.371 -15.338 -8.280 1.00 45.00 ATOM 56 HE1 HIS A 4 25.430 -18.269 -8.059 1.00 24.40 ATOM 57 C HIS A 4 25.320 -11.550 -7.249 1.00 2.44 ATOM 58 O HIS A 4 26.272 -10.926 -6.778 1.00 22.21 ATOM 59 N HIS A 5 24.115 -11.014 -7.413 1.00 12.24 ATOM 60 H HIS A 5 23.397 -11.561 -7.793 1.00 35.01 ATOM 61 CA HIS A 5 23.835 -9.632 -7.040 1.00 3.42 ATOM 62 HA HIS A 5 24.599 -9.315 -6.346 1.00 11.51 ATOM 63 CB HIS A 5 23.879 -8.730 -8.274 1.00 11.44 ATOM 64 HB2 HIS A 5 24.569 -9.147 -8.992 1.00 41.31 ATOM 65 HB3 HIS A 5 22.893 -8.684 -8.713 1.00 51.13 ATOM 66 CG HIS A 5 24.317 -7.329 -7.976 1.00 54.52 ATOM 67 ND1 HIS A 5 25.374 -7.031 -7.142 1.00 71.34 ATOM 68 CD2 HIS A 5 23.834 -6.140 -8.408 1.00 44.21 ATOM 69 HD1 HIS A 5 25.931 -7.684 -6.670 1.00 64.05 ATOM 70 CE1 HIS A 5 25.522 -5.720 -7.073 1.00 31.51 ATOM 71 NE2 HIS A 5 24.600 -5.156 -7.832 1.00 63.24 ATOM 72 HD2 HIS A 5 23.001 -5.991 -9.081 1.00 21.42 ATOM 73 HE1 HIS A 5 26.269 -5.198 -6.494 1.00 63.35 ATOM 74 C HIS A 5 22.475 -9.517 -6.359 1.00 53.01 ATOM 75 O HIS A 5 21.716 -10.485 -6.298 1.00 23.23 ATOM 76 N HIS A 6 22.172 -8.328 -5.848 1.00 43.31 ATOM 77 H HIS A 6 22.818 -7.595 -5.929 1.00 32.05 ATOM 78 CA HIS A 6 20.903 -8.087 -5.171 1.00 51.23 ATOM 79 HA HIS A 6 20.248 -8.916 -5.390 1.00 30.52 ATOM 80 CB HIS A 6 21.114 -8.005 -3.659 1.00 44.33 ATOM 81 HB2 HIS A 6 21.962 -8.617 -3.387 1.00 52.33 ATOM 82 HB3 HIS A 6 21.315 -6.979 -3.385 1.00 54.33 ATOM 83 CG HIS A 6 19.935 -8.473 -2.863 1.00 43.22 ATOM 84 ND1 HIS A 6 19.212 -9.603 -3.183 1.00 3.34 ATOM 85 CD2 HIS A 6 19.355 -7.958 -1.754 1.00 41.21 ATOM 86 HD1 HIS A 6 19.387 -10.198 -3.940 1.00 71.44 ATOM 87 CE1 HIS A 6 18.237 -9.761 -2.306 1.00 23.45 ATOM 88 NE2 HIS A 6 18.302 -8.777 -1.428 1.00 2.43 ATOM 89 HD2 HIS A 6 19.662 -7.067 -1.224 1.00 23.34 ATOM 90 HE1 HIS A 6 17.511 -10.560 -2.305 1.00 71.21 ATOM 91 C HIS A 6 20.253 -6.802 -5.676 1.00 61.15 ATOM 92 O HIS A 6 20.853 -6.053 -6.448 1.00 53.13 ATOM 93 N HIS A 7 19.023 -6.554 -5.237 1.00 5.13 ATOM 94 H HIS A 7 18.598 -7.189 -4.623 1.00 44.42 ATOM 95 CA HIS A 7 18.292 -5.360 -5.645 1.00 2.44 ATOM 96 HA HIS A 7 18.861 -4.871 -6.421 1.00 62.41 ATOM 97 CB HIS A 7 16.919 -5.741 -6.199 1.00 63.10 ATOM 98 HB2 HIS A 7 16.976 -6.728 -6.634 1.00 73.00 ATOM 99 HB3 HIS A 7 16.201 -5.749 -5.391 1.00 65.34 ATOM 100 CG HIS A 7 16.417 -4.803 -7.253 1.00 0.32 ATOM 101 ND1 HIS A 7 15.394 -3.904 -7.035 1.00 32.41 ATOM 102 CD2 HIS A 7 16.804 -4.625 -8.538 1.00 24.15 ATOM 103 HD1 HIS A 7 14.902 -3.790 -6.195 1.00 41.15 ATOM 104 CE1 HIS A 7 15.172 -3.216 -8.140 1.00 64.15 ATOM 105 NE2 HIS A 7 16.016 -3.634 -9.067 1.00 55.24 ATOM 106 HD2 HIS A 7 17.588 -5.163 -9.052 1.00 25.32 ATOM 107 HE1 HIS A 7 14.429 -2.443 -8.266 1.00 2.12 ATOM 108 C HIS A 7 18.131 -4.395 -4.474 1.00 11.13 ATOM 109 O HIS A 7 18.482 -4.716 -3.338 1.00 64.41 ATOM 110 N HIS A 8 17.598 -3.211 -4.758 1.00 0.32 ATOM 111 H HIS A 8 17.338 -3.013 -5.682 1.00 31.15 ATOM 112 CA HIS A 8 17.390 -2.199 -3.728 1.00 5.20 ATOM 113 HA HIS A 8 17.747 -2.600 -2.792 1.00 25.42 ATOM 114 CB HIS A 8 18.181 -0.933 -4.060 1.00 62.02 ATOM 115 HB2 HIS A 8 19.177 -1.210 -4.372 1.00 64.41 ATOM 116 HB3 HIS A 8 17.689 -0.410 -4.867 1.00 71.04 ATOM 117 CG HIS A 8 18.308 0.014 -2.907 1.00 21.12 ATOM 118 ND1 HIS A 8 18.514 -0.404 -1.609 1.00 33.10 ATOM 119 CD2 HIS A 8 18.259 1.366 -2.862 1.00 22.12 ATOM 120 HD1 HIS A 8 18.594 -1.335 -1.313 1.00 42.55 ATOM 121 CE1 HIS A 8 18.584 0.650 -0.815 1.00 70.33 ATOM 122 NE2 HIS A 8 18.433 1.736 -1.551 1.00 1.20 ATOM 123 HD2 HIS A 8 18.111 2.031 -3.701 1.00 55.00 ATOM 124 HE1 HIS A 8 18.739 0.627 0.253 1.00 50.50 ATOM 125 C HIS A 8 15.909 -1.864 -3.586 1.00 33.43 ATOM 126 O HIS A 8 15.106 -2.172 -4.467 1.00 13.34 ATOM 127 N SER A 9 15.554 -1.234 -2.471 1.00 34.14 ATOM 128 H SER A 9 16.240 -1.016 -1.806 1.00 22.34 ATOM 129 CA SER A 9 14.168 -0.862 -2.211 1.00 33.31 ATOM 130 HA SER A 9 13.546 -1.381 -2.925 1.00 51.12 ATOM 131 CB SER A 9 13.761 -1.284 -0.798 1.00 13.13 ATOM 132 HB2 SER A 9 14.436 -0.838 -0.083 1.00 54.22 ATOM 133 HB3 SER A 9 12.753 -0.947 -0.601 1.00 3.44 ATOM 134 OG SER A 9 13.808 -2.693 -0.652 1.00 54.34 ATOM 135 HG SER A 9 12.917 -3.033 -0.539 1.00 40.13 ATOM 136 C SER A 9 13.967 0.640 -2.383 1.00 50.32 ATOM 137 O SER A 9 14.880 1.357 -2.795 1.00 12.22 ATOM 138 N HIS A 10 12.765 1.111 -2.065 1.00 60.33 ATOM 139 H HIS A 10 12.079 0.490 -1.743 1.00 20.10 ATOM 140 CA HIS A 10 12.443 2.528 -2.184 1.00 51.30 ATOM 141 HA HIS A 10 13.292 3.025 -2.628 1.00 3.35 ATOM 142 CB HIS A 10 11.225 2.722 -3.088 1.00 2.31 ATOM 143 HB2 HIS A 10 10.508 1.940 -2.888 1.00 22.24 ATOM 144 HB3 HIS A 10 10.774 3.681 -2.873 1.00 64.33 ATOM 145 CG HIS A 10 11.552 2.683 -4.549 1.00 55.12 ATOM 146 ND1 HIS A 10 11.164 3.667 -5.434 1.00 14.34 ATOM 147 CD2 HIS A 10 12.235 1.771 -5.279 1.00 41.24 ATOM 148 HD1 HIS A 10 10.649 4.469 -5.207 1.00 53.44 ATOM 149 CE1 HIS A 10 11.593 3.362 -6.645 1.00 72.40 ATOM 150 NE2 HIS A 10 12.247 2.216 -6.579 1.00 35.24 ATOM 151 HD2 HIS A 10 12.688 0.862 -4.910 1.00 32.33 ATOM 152 HE1 HIS A 10 11.437 3.948 -7.538 1.00 12.21 ATOM 153 C HIS A 10 12.176 3.142 -0.813 1.00 22.54 ATOM 154 O HIS A 10 12.769 4.158 -0.451 1.00 32.53 ATOM 155 N MET A 11 11.280 2.518 -0.055 1.00 23.51 ATOM 156 H MET A 11 10.841 1.712 -0.398 1.00 73.42 ATOM 157 CA MET A 11 10.936 3.002 1.277 1.00 52.33 ATOM 158 HA MET A 11 10.442 3.956 1.164 1.00 24.14 ATOM 159 CB MET A 11 9.981 2.026 1.967 1.00 52.43 ATOM 160 HB2 MET A 11 9.393 1.523 1.214 1.00 41.23 ATOM 161 HB3 MET A 11 10.562 1.294 2.508 1.00 55.22 ATOM 162 CG MET A 11 9.029 2.696 2.945 1.00 44.42 ATOM 163 HG2 MET A 11 8.503 1.932 3.497 1.00 64.45 ATOM 164 HG3 MET A 11 9.606 3.299 3.630 1.00 4.25 ATOM 165 SD MET A 11 7.819 3.751 2.124 1.00 12.03 ATOM 166 CE MET A 11 6.308 2.845 2.445 1.00 34.23 ATOM 167 HE1 MET A 11 5.610 3.011 1.638 1.00 71.43 ATOM 168 HE2 MET A 11 6.529 1.790 2.519 1.00 11.41 ATOM 169 HE3 MET A 11 5.873 3.187 3.373 1.00 54.13 ATOM 170 C MET A 11 12.188 3.193 2.127 1.00 41.15 ATOM 171 O MET A 11 13.244 2.635 1.829 1.00 62.23 ATOM 172 N LYS A 12 12.064 3.985 3.186 1.00 54.52 ATOM 173 H LYS A 12 11.196 4.402 3.371 1.00 14.44 ATOM 174 CA LYS A 12 13.185 4.250 4.080 1.00 34.21 ATOM 175 HA LYS A 12 13.674 3.310 4.285 1.00 63.11 ATOM 176 CB LYS A 12 14.184 5.197 3.413 1.00 52.45 ATOM 177 HB2 LYS A 12 14.871 5.562 4.161 1.00 24.13 ATOM 178 HB3 LYS A 12 14.738 4.648 2.664 1.00 14.35 ATOM 179 CG LYS A 12 13.532 6.393 2.740 1.00 0.44 ATOM 180 HG2 LYS A 12 12.780 6.042 2.050 1.00 62.53 ATOM 181 HG3 LYS A 12 13.068 7.011 3.496 1.00 2.05 ATOM 182 CD LYS A 12 14.548 7.227 1.978 1.00 63.33 ATOM 183 HD2 LYS A 12 15.345 6.583 1.636 1.00 3.10 ATOM 184 HD3 LYS A 12 14.061 7.682 1.127 1.00 4.51 ATOM 185 CE LYS A 12 15.141 8.320 2.853 1.00 44.44 ATOM 186 HE2 LYS A 12 14.377 9.054 3.058 1.00 73.25 ATOM 187 HE3 LYS A 12 15.475 7.880 3.780 1.00 21.53 ATOM 188 NZ LYS A 12 16.295 8.994 2.193 1.00 34.34 ATOM 189 HZ1 LYS A 12 16.407 8.641 1.221 1.00 34.44 ATOM 190 HZ2 LYS A 12 16.138 10.021 2.161 1.00 13.53 ATOM 191 HZ3 LYS A 12 17.170 8.804 2.723 1.00 74.23 ATOM 192 C LYS A 12 12.701 4.849 5.396 1.00 13.45 ATOM 193 O LYS A 12 11.548 5.267 5.513 1.00 63.42 ATOM 194 N ARG A 13 13.589 4.891 6.385 1.00 75.55 ATOM 195 H ARG A 13 14.492 4.543 6.231 1.00 72.52 ATOM 196 CA ARG A 13 13.251 5.440 7.692 1.00 24.43 ATOM 197 HA ARG A 13 12.418 4.876 8.084 1.00 21.12 ATOM 198 CB ARG A 13 14.438 5.303 8.648 1.00 61.30 ATOM 199 HB2 ARG A 13 15.078 4.507 8.297 1.00 63.31 ATOM 200 HB3 ARG A 13 14.994 6.228 8.647 1.00 61.03 ATOM 201 CG ARG A 13 14.034 4.991 10.080 1.00 42.52 ATOM 202 HG2 ARG A 13 13.857 5.919 10.604 1.00 51.11 ATOM 203 HG3 ARG A 13 13.129 4.403 10.069 1.00 51.24 ATOM 204 CD ARG A 13 15.120 4.216 10.809 1.00 60.52 ATOM 205 HD2 ARG A 13 16.084 4.578 10.483 1.00 15.31 ATOM 206 HD3 ARG A 13 15.012 4.383 11.870 1.00 5.20 ATOM 207 NE ARG A 13 15.040 2.782 10.544 1.00 35.41 ATOM 208 HE ARG A 13 14.545 2.494 9.749 1.00 34.23 ATOM 209 CZ ARG A 13 15.599 1.859 11.319 1.00 75.30 ATOM 210 NH1 ARG A 13 16.275 2.218 12.401 1.00 13.13 ATOM 211 HH11 ARG A 13 16.364 3.186 12.636 1.00 72.13 ATOM 212 HH12 ARG A 13 16.694 1.521 12.984 1.00 54.12 ATOM 213 NH2 ARG A 13 15.481 0.573 11.012 1.00 42.11 ATOM 214 HH21 ARG A 13 14.972 0.298 10.197 1.00 40.41 ATOM 215 HH22 ARG A 13 15.902 -0.120 11.595 1.00 23.54 ATOM 216 C ARG A 13 12.843 6.906 7.578 1.00 64.53 ATOM 217 O ARG A 13 12.874 7.486 6.493 1.00 63.24 ATOM 218 N SER A 14 12.461 7.498 8.704 1.00 32.25 ATOM 219 H SER A 14 12.458 6.982 9.538 1.00 34.01 ATOM 220 CA SER A 14 12.042 8.894 8.730 1.00 44.50 ATOM 221 HA SER A 14 11.707 9.158 7.738 1.00 44.31 ATOM 222 CB SER A 14 10.886 9.084 9.713 1.00 12.52 ATOM 223 HB2 SER A 14 11.276 9.140 10.718 1.00 42.21 ATOM 224 HB3 SER A 14 10.364 10.001 9.478 1.00 2.11 ATOM 225 OG SER A 14 9.970 8.006 9.638 1.00 22.51 ATOM 226 HG SER A 14 10.003 7.618 8.761 1.00 65.53 ATOM 227 C SER A 14 13.206 9.803 9.114 1.00 1.23 ATOM 228 O SER A 14 13.036 10.767 9.859 1.00 13.33 ATOM 229 N GLY A 15 14.391 9.487 8.599 1.00 13.54 ATOM 230 H GLY A 15 14.467 8.707 8.011 1.00 10.21 ATOM 231 CA GLY A 15 15.566 10.284 8.899 1.00 0.12 ATOM 232 HA2 GLY A 15 15.261 11.306 9.068 1.00 3.04 ATOM 233 HA3 GLY A 15 16.025 9.902 9.799 1.00 4.33 ATOM 234 C GLY A 15 16.587 10.255 7.779 1.00 2.24 ATOM 235 O GLY A 15 16.375 9.609 6.753 1.00 31.13 ATOM 236 N ARG A 16 17.698 10.958 7.975 1.00 12.41 ATOM 237 H ARG A 16 17.809 11.453 8.814 1.00 43.02 ATOM 238 CA ARG A 16 18.754 11.013 6.972 1.00 63.01 ATOM 239 HA ARG A 16 18.426 10.446 6.114 1.00 65.04 ATOM 240 CB ARG A 16 19.007 12.460 6.545 1.00 3.12 ATOM 241 HB2 ARG A 16 18.064 12.915 6.279 1.00 65.14 ATOM 242 HB3 ARG A 16 19.435 12.998 7.377 1.00 11.45 ATOM 243 CG ARG A 16 19.950 12.590 5.360 1.00 75.55 ATOM 244 HG2 ARG A 16 20.966 12.639 5.723 1.00 74.44 ATOM 245 HG3 ARG A 16 19.834 11.725 4.724 1.00 74.43 ATOM 246 CD ARG A 16 19.657 13.843 4.549 1.00 35.44 ATOM 247 HD2 ARG A 16 20.391 13.926 3.762 1.00 0.33 ATOM 248 HD3 ARG A 16 18.672 13.752 4.115 1.00 63.12 ATOM 249 NE ARG A 16 19.703 15.049 5.371 1.00 3.01 ATOM 250 HE ARG A 16 19.603 14.943 6.340 1.00 63.43 ATOM 251 CZ ARG A 16 19.873 16.270 4.875 1.00 21.34 ATOM 252 NH1 ARG A 16 20.011 16.445 3.568 1.00 22.24 ATOM 253 HH11 ARG A 16 19.987 15.657 2.954 1.00 72.50 ATOM 254 HH12 ARG A 16 20.138 17.365 3.198 1.00 53.24 ATOM 255 NH2 ARG A 16 19.905 17.318 5.688 1.00 54.53 ATOM 256 HH21 ARG A 16 19.801 17.190 6.674 1.00 53.45 ATOM 257 HH22 ARG A 16 20.033 18.236 5.314 1.00 54.52 ATOM 258 C ARG A 16 20.044 10.396 7.506 1.00 14.01 ATOM 259 O ARG A 16 20.568 10.825 8.533 1.00 24.31 ATOM 260 N GLU A 17 20.547 9.387 6.802 1.00 43.55 ATOM 261 H GLU A 17 20.083 9.091 5.991 1.00 32.02 ATOM 262 CA GLU A 17 21.774 8.711 7.206 1.00 2.34 ATOM 263 HA GLU A 17 21.860 8.794 8.279 1.00 11.23 ATOM 264 CB GLU A 17 21.716 7.231 6.825 1.00 23.44 ATOM 265 HB2 GLU A 17 20.934 6.754 7.398 1.00 50.23 ATOM 266 HB3 GLU A 17 21.480 7.151 5.775 1.00 40.15 ATOM 267 CG GLU A 17 23.016 6.485 7.079 1.00 11.54 ATOM 268 HG2 GLU A 17 23.696 6.686 6.265 1.00 1.12 ATOM 269 HG3 GLU A 17 23.447 6.843 8.003 1.00 14.31 ATOM 270 CD GLU A 17 22.818 4.986 7.186 1.00 75.14 ATOM 271 OE1 GLU A 17 22.768 4.474 8.324 1.00 71.13 ATOM 272 OE2 GLU A 17 22.712 4.325 6.132 1.00 63.43 ATOM 273 C GLU A 17 22.994 9.366 6.564 1.00 74.13 ATOM 274 O GLU A 17 23.149 9.348 5.342 1.00 23.33 ATOM 275 N ILE A 18 23.855 9.943 7.395 1.00 54.42 ATOM 276 H ILE A 18 23.675 9.925 8.358 1.00 64.32 ATOM 277 CA ILE A 18 25.060 10.603 6.908 1.00 11.13 ATOM 278 HA ILE A 18 25.213 10.302 5.882 1.00 51.22 ATOM 279 CB ILE A 18 24.918 12.136 6.948 1.00 13.11 ATOM 280 HB ILE A 18 25.816 12.570 6.537 1.00 63.55 ATOM 281 CG2 ILE A 18 23.742 12.581 6.092 1.00 52.45 ATOM 282 HG21 ILE A 18 23.902 12.270 5.070 1.00 62.31 ATOM 283 HG22 ILE A 18 22.833 12.133 6.466 1.00 4.22 ATOM 284 HG23 ILE A 18 23.655 13.657 6.130 1.00 1.24 ATOM 285 CG1 ILE A 18 24.745 12.617 8.390 1.00 23.14 ATOM 286 HG12 ILE A 18 23.859 12.168 8.809 1.00 14.24 ATOM 287 HG13 ILE A 18 25.606 12.312 8.969 1.00 53.04 ATOM 288 CD1 ILE A 18 24.609 14.118 8.515 1.00 50.34 ATOM 289 HD11 ILE A 18 25.491 14.594 8.112 1.00 11.33 ATOM 290 HD12 ILE A 18 23.740 14.448 7.965 1.00 74.51 ATOM 291 HD13 ILE A 18 24.499 14.385 9.555 1.00 31.15 ATOM 292 C ILE A 18 26.279 10.195 7.729 1.00 51.44 ATOM 293 O ILE A 18 26.167 9.440 8.695 1.00 64.33 ATOM 294 N THR A 19 27.444 10.702 7.339 1.00 45.33 ATOM 295 H THR A 19 27.469 11.299 6.561 1.00 30.44 ATOM 296 CA THR A 19 28.685 10.392 8.038 1.00 41.13 ATOM 297 HA THR A 19 28.549 9.456 8.559 1.00 31.32 ATOM 298 CB THR A 19 29.859 10.231 7.054 1.00 42.23 ATOM 299 HB THR A 19 30.677 9.747 7.568 1.00 34.53 ATOM 300 OG1 THR A 19 30.293 11.516 6.594 1.00 10.23 ATOM 301 HG1 THR A 19 31.252 11.559 6.622 1.00 51.20 ATOM 302 CG2 THR A 19 29.455 9.372 5.865 1.00 24.11 ATOM 303 HG21 THR A 19 30.211 8.620 5.691 1.00 33.25 ATOM 304 HG22 THR A 19 28.510 8.892 6.072 1.00 23.15 ATOM 305 HG23 THR A 19 29.358 9.994 4.988 1.00 62.04 ATOM 306 C THR A 19 29.031 11.477 9.051 1.00 23.11 ATOM 307 O THR A 19 28.428 12.550 9.056 1.00 44.14 ATOM 308 N TRP A 20 30.005 11.191 9.907 1.00 21.54 ATOM 309 H TRP A 20 30.448 10.318 9.854 1.00 62.41 ATOM 310 CA TRP A 20 30.432 12.143 10.926 1.00 52.41 ATOM 311 HA TRP A 20 29.550 12.492 11.443 1.00 72.31 ATOM 312 CB TRP A 20 31.362 11.464 11.932 1.00 32.41 ATOM 313 HB2 TRP A 20 30.772 11.058 12.741 1.00 44.22 ATOM 314 HB3 TRP A 20 31.889 10.660 11.438 1.00 50.32 ATOM 315 CG TRP A 20 32.380 12.392 12.522 1.00 53.32 ATOM 316 CD1 TRP A 20 33.683 12.530 12.138 1.00 41.00 ATOM 317 CD2 TRP A 20 32.178 13.310 13.602 1.00 41.43 ATOM 318 CE3 TRP A 20 31.083 13.639 14.405 1.00 73.04 ATOM 319 CE2 TRP A 20 33.402 13.973 13.819 1.00 21.11 ATOM 320 NE1 TRP A 20 34.304 13.479 12.914 1.00 20.44 ATOM 321 HD1 TRP A 20 34.145 11.968 11.341 1.00 72.31 ATOM 322 HE3 TRP A 20 30.127 13.155 14.271 1.00 73.54 ATOM 323 CZ3 TRP A 20 31.240 14.601 15.384 1.00 34.24 ATOM 324 CZ2 TRP A 20 33.558 14.942 14.806 1.00 5.05 ATOM 325 HE1 TRP A 20 35.240 13.757 12.832 1.00 65.21 ATOM 326 HZ3 TRP A 20 30.404 14.867 16.015 1.00 2.50 ATOM 327 CH2 TRP A 20 32.469 15.244 15.578 1.00 24.21 ATOM 328 HZ2 TRP A 20 34.500 15.447 14.968 1.00 53.12 ATOM 329 HH2 TRP A 20 32.546 15.988 16.355 1.00 3.42 ATOM 330 C TRP A 20 31.135 13.339 10.292 1.00 32.14 ATOM 331 O TRP A 20 30.787 14.490 10.559 1.00 60.51 ATOM 332 N LYS A 21 32.126 13.060 9.452 1.00 14.11 ATOM 333 H LYS A 21 32.357 12.123 9.280 1.00 75.31 ATOM 334 CA LYS A 21 32.877 14.112 8.779 1.00 43.53 ATOM 335 HA LYS A 21 33.400 14.681 9.533 1.00 50.33 ATOM 336 CB LYS A 21 33.899 13.502 7.817 1.00 4.11 ATOM 337 HB2 LYS A 21 33.949 12.437 7.991 1.00 14.34 ATOM 338 HB3 LYS A 21 33.571 13.677 6.803 1.00 52.32 ATOM 339 CG LYS A 21 35.297 14.076 7.971 1.00 64.21 ATOM 340 HG2 LYS A 21 35.913 13.724 7.156 1.00 53.40 ATOM 341 HG3 LYS A 21 35.239 15.155 7.941 1.00 20.42 ATOM 342 CD LYS A 21 35.933 13.652 9.284 1.00 32.14 ATOM 343 HD2 LYS A 21 35.153 13.456 10.005 1.00 31.31 ATOM 344 HD3 LYS A 21 36.509 12.752 9.122 1.00 45.35 ATOM 345 CE LYS A 21 36.849 14.734 9.835 1.00 21.21 ATOM 346 HE2 LYS A 21 36.429 15.699 9.597 1.00 35.23 ATOM 347 HE3 LYS A 21 36.911 14.623 10.908 1.00 64.34 ATOM 348 NZ LYS A 21 38.219 14.647 9.258 1.00 23.33 ATOM 349 HZ1 LYS A 21 38.166 14.560 8.223 1.00 24.00 ATOM 350 HZ2 LYS A 21 38.762 15.501 9.496 1.00 3.25 ATOM 351 HZ3 LYS A 21 38.716 13.816 9.640 1.00 55.00 ATOM 352 C LYS A 21 31.942 15.047 8.018 1.00 45.04 ATOM 353 O LYS A 21 32.149 16.260 7.991 1.00 0.41 ATOM 354 N ASP A 22 30.914 14.475 7.401 1.00 22.45 ATOM 355 H ASP A 22 30.803 13.502 7.459 1.00 2.35 ATOM 356 CA ASP A 22 29.946 15.257 6.642 1.00 51.10 ATOM 357 HA ASP A 22 30.491 15.988 6.064 1.00 53.12 ATOM 358 CB ASP A 22 29.163 14.353 5.689 1.00 51.03 ATOM 359 HB2 ASP A 22 28.903 13.439 6.202 1.00 31.31 ATOM 360 HB3 ASP A 22 28.259 14.859 5.384 1.00 51.51 ATOM 361 CG ASP A 22 29.956 13.996 4.447 1.00 51.01 ATOM 362 OD1 ASP A 22 31.178 14.249 4.431 1.00 5.02 ATOM 363 OD2 ASP A 22 29.354 13.464 3.490 1.00 12.34 ATOM 364 C ASP A 22 28.985 15.987 7.575 1.00 31.24 ATOM 365 O ASP A 22 28.637 17.145 7.344 1.00 63.12 ATOM 366 N PHE A 23 28.558 15.301 8.631 1.00 42.03 ATOM 367 H PHE A 23 28.871 14.381 8.761 1.00 0.14 ATOM 368 CA PHE A 23 27.635 15.883 9.598 1.00 24.04 ATOM 369 HA PHE A 23 26.741 16.173 9.069 1.00 0.21 ATOM 370 CB PHE A 23 27.269 14.853 10.669 1.00 60.12 ATOM 371 HB2 PHE A 23 26.311 14.418 10.427 1.00 40.01 ATOM 372 HB3 PHE A 23 28.019 14.077 10.683 1.00 61.34 ATOM 373 CG PHE A 23 27.176 15.432 12.051 1.00 0.44 ATOM 374 CD1 PHE A 23 26.159 16.313 12.381 1.00 54.43 ATOM 375 HD1 PHE A 23 25.427 16.582 11.631 1.00 3.53 ATOM 376 CE1 PHE A 23 26.070 16.848 13.652 1.00 11.22 ATOM 377 HE1 PHE A 23 25.272 17.534 13.895 1.00 1.30 ATOM 378 CZ PHE A 23 27.004 16.506 14.610 1.00 32.51 ATOM 379 HZ PHE A 23 26.936 16.922 15.604 1.00 20.42 ATOM 380 CE2 PHE A 23 28.023 15.628 14.295 1.00 75.42 ATOM 381 HE2 PHE A 23 28.754 15.358 15.042 1.00 41.40 ATOM 382 CD2 PHE A 23 28.106 15.096 13.022 1.00 44.43 ATOM 383 HD2 PHE A 23 28.904 14.411 12.776 1.00 23.15 ATOM 384 C PHE A 23 28.243 17.120 10.254 1.00 70.15 ATOM 385 O PHE A 23 27.585 18.152 10.387 1.00 44.12 ATOM 386 N VAL A 24 29.503 17.007 10.662 1.00 41.54 ATOM 387 H VAL A 24 29.975 16.159 10.528 1.00 51.24 ATOM 388 CA VAL A 24 30.201 18.116 11.303 1.00 72.35 ATOM 389 HA VAL A 24 29.676 18.358 12.215 1.00 33.11 ATOM 390 CB VAL A 24 31.648 17.733 11.665 1.00 43.44 ATOM 391 HB VAL A 24 32.186 17.534 10.749 1.00 20.44 ATOM 392 CG1 VAL A 24 32.341 18.882 12.382 1.00 14.10 ATOM 393 HG11 VAL A 24 32.136 19.807 11.863 1.00 71.54 ATOM 394 HG12 VAL A 24 31.971 18.949 13.395 1.00 64.32 ATOM 395 HG13 VAL A 24 33.406 18.707 12.398 1.00 22.41 ATOM 396 CG2 VAL A 24 31.669 16.473 12.515 1.00 31.45 ATOM 397 HG21 VAL A 24 32.178 15.685 11.980 1.00 43.11 ATOM 398 HG22 VAL A 24 32.187 16.672 13.442 1.00 65.24 ATOM 399 HG23 VAL A 24 30.656 16.166 12.729 1.00 73.30 ATOM 400 C VAL A 24 30.222 19.346 10.403 1.00 53.14 ATOM 401 O VAL A 24 30.041 20.471 10.867 1.00 35.44 ATOM 402 N ASN A 25 30.444 19.124 9.111 1.00 14.11 ATOM 403 H ASN A 25 30.581 18.205 8.800 1.00 30.24 ATOM 404 CA ASN A 25 30.488 20.215 8.145 1.00 42.44 ATOM 405 HA ASN A 25 30.951 21.064 8.625 1.00 54.51 ATOM 406 CB ASN A 25 31.326 19.814 6.929 1.00 22.11 ATOM 407 HB2 ASN A 25 31.065 18.808 6.636 1.00 74.53 ATOM 408 HB3 ASN A 25 31.114 20.489 6.114 1.00 61.13 ATOM 409 CG ASN A 25 32.815 19.857 7.214 1.00 62.04 ATOM 410 OD1 ASN A 25 33.458 20.896 7.062 1.00 15.23 ATOM 411 ND2 ASN A 25 33.371 18.724 7.628 1.00 42.40 ATOM 412 HD21 ASN A 25 32.798 17.935 7.726 1.00 51.44 ATOM 413 HD22 ASN A 25 34.332 18.724 7.820 1.00 42.22 ATOM 414 C ASN A 25 29.082 20.606 7.700 1.00 1.32 ATOM 415 O ASN A 25 28.881 21.659 7.097 1.00 43.24 ATOM 416 N ASN A 26 28.112 19.750 8.004 1.00 11.21 ATOM 417 H ASN A 26 28.334 18.927 8.487 1.00 63.11 ATOM 418 CA ASN A 26 26.724 20.006 7.636 1.00 30.22 ATOM 419 HA ASN A 26 26.717 20.789 6.893 1.00 61.53 ATOM 420 CB ASN A 26 26.093 18.747 7.039 1.00 73.41 ATOM 421 HB2 ASN A 26 26.487 17.878 7.546 1.00 0.25 ATOM 422 HB3 ASN A 26 25.023 18.786 7.179 1.00 20.32 ATOM 423 CG ASN A 26 26.378 18.604 5.556 1.00 1.33 ATOM 424 OD1 ASN A 26 25.459 18.541 4.739 1.00 4.13 ATOM 425 ND2 ASN A 26 27.657 18.553 5.202 1.00 20.25 ATOM 426 HD21 ASN A 26 28.335 18.609 5.908 1.00 65.23 ATOM 427 HD22 ASN A 26 27.870 18.462 4.250 1.00 20.33 ATOM 428 C ASN A 26 25.917 20.468 8.846 1.00 51.24 ATOM 429 O ASN A 26 24.724 20.751 8.737 1.00 14.23 ATOM 430 N TYR A 27 26.576 20.543 9.996 1.00 23.12 ATOM 431 H TYR A 27 27.526 20.304 10.020 1.00 44.25 ATOM 432 CA TYR A 27 25.920 20.969 11.227 1.00 44.13 ATOM 433 HA TYR A 27 25.088 21.602 10.957 1.00 51.23 ATOM 434 CB TYR A 27 25.392 19.756 11.995 1.00 44.25 ATOM 435 HB2 TYR A 27 26.112 18.955 11.927 1.00 75.45 ATOM 436 HB3 TYR A 27 25.258 20.026 13.032 1.00 61.12 ATOM 437 CG TYR A 27 24.071 19.239 11.474 1.00 75.40 ATOM 438 CD1 TYR A 27 24.022 18.349 10.407 1.00 10.24 ATOM 439 HD1 TYR A 27 24.946 18.028 9.949 1.00 2.21 ATOM 440 CE1 TYR A 27 22.817 17.874 9.928 1.00 54.11 ATOM 441 HE1 TYR A 27 22.799 17.183 9.098 1.00 50.11 ATOM 442 CZ TYR A 27 21.639 18.286 10.516 1.00 52.13 ATOM 443 CE2 TYR A 27 21.661 19.168 11.576 1.00 54.22 ATOM 444 HE2 TYR A 27 20.738 19.491 12.036 1.00 42.15 ATOM 445 CD2 TYR A 27 22.870 19.639 12.048 1.00 43.33 ATOM 446 HD2 TYR A 27 22.891 20.331 12.878 1.00 70.23 ATOM 447 OH TYR A 27 20.436 17.816 10.042 1.00 74.33 ATOM 448 HH TYR A 27 20.128 18.383 9.331 1.00 40.11 ATOM 449 C TYR A 27 26.879 21.765 12.108 1.00 71.25 ATOM 450 O TYR A 27 26.647 22.940 12.395 1.00 35.21 ATOM 451 N LEU A 28 27.958 21.116 12.532 1.00 14.45 ATOM 452 H LEU A 28 28.088 20.182 12.270 1.00 23.34 ATOM 453 CA LEU A 28 28.954 21.762 13.380 1.00 12.04 ATOM 454 HA LEU A 28 28.468 22.054 14.299 1.00 34.34 ATOM 455 CB LEU A 28 30.087 20.786 13.704 1.00 54.24 ATOM 456 HB2 LEU A 28 29.705 19.784 13.581 1.00 12.44 ATOM 457 HB3 LEU A 28 30.882 20.956 12.991 1.00 14.13 ATOM 458 CG LEU A 28 30.683 20.892 15.107 1.00 24.25 ATOM 459 HG LEU A 28 31.511 20.201 15.193 1.00 33.20 ATOM 460 CD1 LEU A 28 31.217 22.294 15.357 1.00 55.12 ATOM 461 HD11 LEU A 28 30.400 22.946 15.630 1.00 42.43 ATOM 462 HD12 LEU A 28 31.939 22.267 16.159 1.00 44.12 ATOM 463 HD13 LEU A 28 31.689 22.665 14.459 1.00 74.41 ATOM 464 CD2 LEU A 28 29.647 20.519 16.157 1.00 14.01 ATOM 465 HD21 LEU A 28 29.335 19.496 16.008 1.00 74.05 ATOM 466 HD22 LEU A 28 30.078 20.624 17.142 1.00 74.42 ATOM 467 HD23 LEU A 28 28.792 21.173 16.067 1.00 31.10 ATOM 468 C LEU A 28 29.518 23.008 12.706 1.00 52.33 ATOM 469 O LEU A 28 29.935 23.954 13.375 1.00 71.42 ATOM 470 N SER A 29 29.525 23.003 11.377 1.00 44.44 ATOM 471 H SER A 29 29.179 22.220 10.900 1.00 61.02 ATOM 472 CA SER A 29 30.039 24.133 10.611 1.00 64.11 ATOM 473 HA SER A 29 31.072 24.281 10.891 1.00 72.33 ATOM 474 CB SER A 29 29.967 23.835 9.112 1.00 45.11 ATOM 475 HB2 SER A 29 30.882 23.356 8.798 1.00 23.24 ATOM 476 HB3 SER A 29 29.132 23.178 8.918 1.00 11.21 ATOM 477 OG SER A 29 29.796 25.026 8.363 1.00 32.11 ATOM 478 HG SER A 29 29.522 24.806 7.470 1.00 73.22 ATOM 479 C SER A 29 29.257 25.404 10.926 1.00 2.25 ATOM 480 O SER A 29 29.813 26.503 10.938 1.00 73.15 ATOM 481 N LYS A 30 27.963 25.247 11.183 1.00 70.42 ATOM 482 H LYS A 30 27.577 24.345 11.159 1.00 45.22 ATOM 483 CA LYS A 30 27.102 26.380 11.500 1.00 31.42 ATOM 484 HA LYS A 30 27.658 27.284 11.305 1.00 21.14 ATOM 485 CB LYS A 30 25.854 26.362 10.615 1.00 72.32 ATOM 486 HB2 LYS A 30 25.167 27.118 10.966 1.00 43.13 ATOM 487 HB3 LYS A 30 26.144 26.594 9.600 1.00 33.21 ATOM 488 CG LYS A 30 25.130 25.026 10.610 1.00 5.11 ATOM 489 HG2 LYS A 30 25.286 24.539 11.561 1.00 24.02 ATOM 490 HG3 LYS A 30 24.074 25.200 10.461 1.00 21.33 ATOM 491 CD LYS A 30 25.642 24.119 9.504 1.00 61.22 ATOM 492 HD2 LYS A 30 26.709 24.253 9.405 1.00 60.44 ATOM 493 HD3 LYS A 30 25.429 23.092 9.765 1.00 30.20 ATOM 494 CE LYS A 30 24.981 24.438 8.171 1.00 24.54 ATOM 495 HE2 LYS A 30 24.929 23.533 7.585 1.00 41.11 ATOM 496 HE3 LYS A 30 23.983 24.803 8.358 1.00 14.44 ATOM 497 NZ LYS A 30 25.740 25.467 7.408 1.00 11.03 ATOM 498 HZ1 LYS A 30 25.196 26.353 7.365 1.00 70.41 ATOM 499 HZ2 LYS A 30 26.652 25.655 7.872 1.00 50.43 ATOM 500 HZ3 LYS A 30 25.918 25.134 6.439 1.00 10.30 ATOM 501 C LYS A 30 26.696 26.359 12.970 1.00 15.13 ATOM 502 O LYS A 30 26.235 27.364 13.511 1.00 30.41 ATOM 503 N GLY A 31 26.871 25.208 13.612 1.00 33.13 ATOM 504 H GLY A 31 27.242 24.440 13.130 1.00 62.30 ATOM 505 CA GLY A 31 26.518 25.079 15.014 1.00 4.32 ATOM 506 HA2 GLY A 31 26.891 24.135 15.383 1.00 40.23 ATOM 507 HA3 GLY A 31 26.988 25.880 15.566 1.00 12.34 ATOM 508 C GLY A 31 25.021 25.140 15.244 1.00 63.43 ATOM 509 O GLY A 31 24.549 25.864 16.119 1.00 13.53 ATOM 510 N VAL A 32 24.272 24.377 14.454 1.00 71.11 ATOM 511 H VAL A 32 24.707 23.821 13.774 1.00 34.53 ATOM 512 CA VAL A 32 22.819 24.347 14.575 1.00 62.24 ATOM 513 HA VAL A 32 22.496 25.305 14.953 1.00 14.54 ATOM 514 CB VAL A 32 22.147 24.115 13.208 1.00 1.12 ATOM 515 HB VAL A 32 21.098 23.917 13.375 1.00 44.15 ATOM 516 CG1 VAL A 32 22.265 25.357 12.338 1.00 73.23 ATOM 517 HG11 VAL A 32 22.067 25.095 11.309 1.00 54.22 ATOM 518 HG12 VAL A 32 21.548 26.096 12.666 1.00 63.53 ATOM 519 HG13 VAL A 32 23.263 25.761 12.421 1.00 54.54 ATOM 520 CG2 VAL A 32 22.757 22.907 12.513 1.00 12.02 ATOM 521 HG21 VAL A 32 23.253 23.225 11.608 1.00 73.21 ATOM 522 HG22 VAL A 32 23.474 22.437 13.170 1.00 14.34 ATOM 523 HG23 VAL A 32 21.977 22.201 12.268 1.00 51.32 ATOM 524 C VAL A 32 22.370 23.256 15.541 1.00 45.31 ATOM 525 O VAL A 32 21.359 23.398 16.228 1.00 53.13 ATOM 526 N VAL A 33 23.131 22.167 15.589 1.00 34.24 ATOM 527 H VAL A 33 23.925 22.112 15.018 1.00 54.23 ATOM 528 CA VAL A 33 22.813 21.052 16.473 1.00 74.50 ATOM 529 HA VAL A 33 21.836 20.678 16.201 1.00 62.32 ATOM 530 CB VAL A 33 23.830 19.905 16.318 1.00 14.22 ATOM 531 HB VAL A 33 23.703 19.469 15.338 1.00 21.44 ATOM 532 CG1 VAL A 33 25.252 20.435 16.423 1.00 74.10 ATOM 533 HG11 VAL A 33 25.227 21.487 16.667 1.00 72.33 ATOM 534 HG12 VAL A 33 25.780 19.898 17.197 1.00 15.24 ATOM 535 HG13 VAL A 33 25.758 20.296 15.479 1.00 20.12 ATOM 536 CG2 VAL A 33 23.576 18.825 17.359 1.00 64.33 ATOM 537 HG21 VAL A 33 23.757 19.226 18.345 1.00 35.32 ATOM 538 HG22 VAL A 33 22.552 18.490 17.288 1.00 61.31 ATOM 539 HG23 VAL A 33 24.241 17.992 17.182 1.00 73.22 ATOM 540 C VAL A 33 22.783 21.497 17.931 1.00 71.42 ATOM 541 O VAL A 33 23.725 22.120 18.420 1.00 65.34 ATOM 542 N ASP A 34 21.695 21.172 18.620 1.00 11.25 ATOM 543 H ASP A 34 20.977 20.675 18.175 1.00 63.40 ATOM 544 CA ASP A 34 21.542 21.537 20.024 1.00 24.02 ATOM 545 HA ASP A 34 21.961 22.523 20.158 1.00 52.01 ATOM 546 CB ASP A 34 20.062 21.569 20.407 1.00 51.42 ATOM 547 HB2 ASP A 34 19.472 21.759 19.522 1.00 50.12 ATOM 548 HB3 ASP A 34 19.783 20.612 20.822 1.00 41.11 ATOM 549 CG ASP A 34 19.751 22.645 21.429 1.00 45.32 ATOM 550 OD1 ASP A 34 18.555 22.933 21.644 1.00 60.53 ATOM 551 OD2 ASP A 34 20.705 23.199 22.014 1.00 11.54 ATOM 552 C ASP A 34 22.292 20.560 20.924 1.00 32.42 ATOM 553 O ASP A 34 23.112 20.964 21.748 1.00 22.45 ATOM 554 N ARG A 35 22.003 19.273 20.761 1.00 24.50 ATOM 555 H ARG A 35 21.340 19.012 20.088 1.00 45.53 ATOM 556 CA ARG A 35 22.648 18.238 21.560 1.00 23.23 ATOM 557 HA ARG A 35 23.674 18.533 21.720 1.00 3.24 ATOM 558 CB ARG A 35 21.952 18.103 22.916 1.00 63.41 ATOM 559 HB2 ARG A 35 22.220 18.949 23.531 1.00 54.30 ATOM 560 HB3 ARG A 35 20.884 18.104 22.760 1.00 41.10 ATOM 561 CG ARG A 35 22.322 16.834 23.667 1.00 63.13 ATOM 562 HG2 ARG A 35 21.674 16.033 23.343 1.00 13.15 ATOM 563 HG3 ARG A 35 23.348 16.581 23.444 1.00 42.33 ATOM 564 CD ARG A 35 22.171 17.012 25.169 1.00 25.24 ATOM 565 HD2 ARG A 35 22.290 16.050 25.646 1.00 2.20 ATOM 566 HD3 ARG A 35 22.942 17.684 25.518 1.00 73.53 ATOM 567 NE ARG A 35 20.866 17.560 25.527 1.00 0.03 ATOM 568 HE ARG A 35 20.827 18.502 25.792 1.00 14.31 ATOM 569 CZ ARG A 35 19.742 16.852 25.511 1.00 2.13 ATOM 570 NH1 ARG A 35 19.764 15.575 25.157 1.00 25.42 ATOM 571 HH11 ARG A 35 20.629 15.142 24.902 1.00 2.42 ATOM 572 HH12 ARG A 35 18.917 15.043 25.147 1.00 10.42 ATOM 573 NH2 ARG A 35 18.593 17.422 25.850 1.00 32.14 ATOM 574 HH21 ARG A 35 18.572 18.385 26.118 1.00 21.31 ATOM 575 HH22 ARG A 35 17.748 16.888 25.838 1.00 53.41 ATOM 576 C ARG A 35 22.630 16.897 20.831 1.00 2.43 ATOM 577 O ARG A 35 21.704 16.602 20.075 1.00 13.21 ATOM 578 N LEU A 36 23.659 16.090 21.063 1.00 43.00 ATOM 579 H LEU A 36 24.367 16.380 21.675 1.00 11.21 ATOM 580 CA LEU A 36 23.763 14.781 20.428 1.00 34.42 ATOM 581 HA LEU A 36 23.052 14.749 19.616 1.00 52.41 ATOM 582 CB LEU A 36 25.170 14.574 19.867 1.00 65.41 ATOM 583 HB2 LEU A 36 25.873 14.730 20.671 1.00 61.21 ATOM 584 HB3 LEU A 36 25.241 13.552 19.523 1.00 63.44 ATOM 585 CG LEU A 36 25.573 15.488 18.709 1.00 13.24 ATOM 586 HG LEU A 36 25.075 16.442 18.822 1.00 20.54 ATOM 587 CD1 LEU A 36 27.073 15.738 18.723 1.00 12.21 ATOM 588 HD11 LEU A 36 27.425 15.756 19.744 1.00 65.54 ATOM 589 HD12 LEU A 36 27.574 14.949 18.182 1.00 2.12 ATOM 590 HD13 LEU A 36 27.284 16.687 18.253 1.00 12.30 ATOM 591 CD2 LEU A 36 25.143 14.886 17.380 1.00 74.03 ATOM 592 HD21 LEU A 36 24.981 13.825 17.501 1.00 52.15 ATOM 593 HD22 LEU A 36 24.227 15.355 17.052 1.00 73.23 ATOM 594 HD23 LEU A 36 25.915 15.051 16.643 1.00 22.32 ATOM 595 C LEU A 36 23.428 13.668 21.417 1.00 43.31 ATOM 596 O LEU A 36 23.743 13.764 22.603 1.00 42.15 ATOM 597 N GLU A 37 22.791 12.613 20.919 1.00 14.25 ATOM 598 H GLU A 37 22.567 12.595 19.966 1.00 52.43 ATOM 599 CA GLU A 37 22.415 11.482 21.760 1.00 44.11 ATOM 600 HA GLU A 37 22.881 11.617 22.724 1.00 30.14 ATOM 601 CB GLU A 37 20.897 11.436 21.943 1.00 20.21 ATOM 602 HB2 GLU A 37 20.426 11.568 20.980 1.00 20.31 ATOM 603 HB3 GLU A 37 20.624 10.468 22.337 1.00 11.24 ATOM 604 CG GLU A 37 20.365 12.502 22.886 1.00 51.14 ATOM 605 HG2 GLU A 37 20.685 12.269 23.890 1.00 4.30 ATOM 606 HG3 GLU A 37 20.771 13.459 22.592 1.00 10.03 ATOM 607 CD GLU A 37 18.851 12.592 22.870 1.00 43.24 ATOM 608 OE1 GLU A 37 18.261 12.458 21.777 1.00 2.10 ATOM 609 OE2 GLU A 37 18.257 12.797 23.948 1.00 20.05 ATOM 610 C GLU A 37 22.906 10.169 21.156 1.00 2.41 ATOM 611 O GLU A 37 22.347 9.677 20.176 1.00 24.51 ATOM 612 N VAL A 38 23.956 9.608 21.748 1.00 14.24 ATOM 613 H VAL A 38 24.358 10.049 22.526 1.00 72.31 ATOM 614 CA VAL A 38 24.522 8.353 21.270 1.00 23.35 ATOM 615 HA VAL A 38 24.428 8.332 20.194 1.00 2.04 ATOM 616 CB VAL A 38 26.016 8.239 21.627 1.00 3.44 ATOM 617 HB VAL A 38 26.098 7.995 22.676 1.00 14.45 ATOM 618 CG1 VAL A 38 26.674 7.125 20.828 1.00 54.05 ATOM 619 HG11 VAL A 38 27.690 6.991 21.166 1.00 64.42 ATOM 620 HG12 VAL A 38 26.123 6.207 20.969 1.00 34.03 ATOM 621 HG13 VAL A 38 26.674 7.386 19.780 1.00 44.34 ATOM 622 CG2 VAL A 38 26.723 9.566 21.390 1.00 75.45 ATOM 623 HG21 VAL A 38 27.790 9.424 21.468 1.00 4.11 ATOM 624 HG22 VAL A 38 26.480 9.931 20.403 1.00 75.13 ATOM 625 HG23 VAL A 38 26.399 10.283 22.129 1.00 42.41 ATOM 626 C VAL A 38 23.779 7.157 21.855 1.00 63.41 ATOM 627 O VAL A 38 23.666 7.017 23.073 1.00 61.12 ATOM 628 N VAL A 39 23.274 6.295 20.978 1.00 22.41 ATOM 629 H VAL A 39 23.397 6.460 20.020 1.00 1.11 ATOM 630 CA VAL A 39 22.543 5.108 21.407 1.00 52.43 ATOM 631 HA VAL A 39 22.268 5.242 22.443 1.00 21.31 ATOM 632 CB VAL A 39 21.254 4.917 20.586 1.00 72.33 ATOM 633 HB VAL A 39 21.510 4.421 19.661 1.00 44.42 ATOM 634 CG1 VAL A 39 20.267 4.037 21.338 1.00 11.24 ATOM 635 HG11 VAL A 39 20.062 3.149 20.759 1.00 21.14 ATOM 636 HG12 VAL A 39 20.690 3.756 22.292 1.00 53.13 ATOM 637 HG13 VAL A 39 19.348 4.582 21.499 1.00 44.35 ATOM 638 CG2 VAL A 39 20.632 6.263 20.249 1.00 14.45 ATOM 639 HG21 VAL A 39 20.951 6.572 19.265 1.00 60.11 ATOM 640 HG22 VAL A 39 19.555 6.177 20.268 1.00 2.51 ATOM 641 HG23 VAL A 39 20.947 6.997 20.976 1.00 12.25 ATOM 642 C VAL A 39 23.404 3.856 21.280 1.00 13.54 ATOM 643 O VAL A 39 23.899 3.538 20.200 1.00 0.13 ATOM 644 N ASN A 40 23.577 3.150 22.392 1.00 21.45 ATOM 645 H ASN A 40 23.156 3.454 23.224 1.00 45.35 ATOM 646 CA ASN A 40 24.379 1.931 22.406 1.00 13.35 ATOM 647 HA ASN A 40 24.576 1.676 23.437 1.00 53.22 ATOM 648 CB ASN A 40 23.611 0.783 21.748 1.00 42.34 ATOM 649 HB2 ASN A 40 23.458 1.013 20.703 1.00 2.41 ATOM 650 HB3 ASN A 40 24.190 -0.124 21.831 1.00 21.01 ATOM 651 CG ASN A 40 22.257 0.550 22.389 1.00 51.11 ATOM 652 OD1 ASN A 40 22.138 -0.195 23.362 1.00 44.03 ATOM 653 ND2 ASN A 40 21.227 1.188 21.845 1.00 61.02 ATOM 654 HD21 ASN A 40 21.396 1.765 21.071 1.00 41.30 ATOM 655 HD22 ASN A 40 20.340 1.056 22.240 1.00 61.30 ATOM 656 C ASN A 40 25.708 2.147 21.690 1.00 61.44 ATOM 657 O ASN A 40 26.244 1.232 21.064 1.00 63.21 ATOM 658 N LYS A 41 26.236 3.362 21.786 1.00 54.34 ATOM 659 H LYS A 41 25.761 4.050 22.299 1.00 53.14 ATOM 660 CA LYS A 41 27.503 3.699 21.149 1.00 42.32 ATOM 661 HA LYS A 41 27.593 4.775 21.138 1.00 64.13 ATOM 662 CB LYS A 41 28.670 3.110 21.944 1.00 31.44 ATOM 663 HB2 LYS A 41 28.507 2.049 22.067 1.00 72.01 ATOM 664 HB3 LYS A 41 29.583 3.263 21.388 1.00 63.44 ATOM 665 CG LYS A 41 28.842 3.728 23.321 1.00 53.11 ATOM 666 HG2 LYS A 41 28.941 4.798 23.215 1.00 12.22 ATOM 667 HG3 LYS A 41 27.969 3.503 23.918 1.00 25.31 ATOM 668 CD LYS A 41 30.075 3.188 24.025 1.00 30.22 ATOM 669 HD2 LYS A 41 30.030 2.109 24.035 1.00 32.11 ATOM 670 HD3 LYS A 41 30.956 3.508 23.487 1.00 53.15 ATOM 671 CE LYS A 41 30.163 3.689 25.459 1.00 74.43 ATOM 672 HE2 LYS A 41 29.949 4.746 25.470 1.00 4.52 ATOM 673 HE3 LYS A 41 29.428 3.167 26.054 1.00 74.12 ATOM 674 NZ LYS A 41 31.512 3.460 26.045 1.00 62.43 ATOM 675 HZ1 LYS A 41 32.069 2.836 25.426 1.00 24.01 ATOM 676 HZ2 LYS A 41 32.014 4.364 26.150 1.00 45.42 ATOM 677 HZ3 LYS A 41 31.425 3.013 26.980 1.00 14.43 ATOM 678 C LYS A 41 27.544 3.188 19.712 1.00 35.54 ATOM 679 O LYS A 41 28.600 2.803 19.210 1.00 53.42 ATOM 680 N ARG A 42 26.388 3.187 19.057 1.00 75.43 ATOM 681 H ARG A 42 25.580 3.505 19.511 1.00 35.11 ATOM 682 CA ARG A 42 26.292 2.722 17.678 1.00 15.40 ATOM 683 HA ARG A 42 27.274 2.398 17.368 1.00 54.21 ATOM 684 CB ARG A 42 25.324 1.541 17.581 1.00 1.33 ATOM 685 HB2 ARG A 42 25.633 0.779 18.282 1.00 42.25 ATOM 686 HB3 ARG A 42 24.334 1.881 17.845 1.00 73.41 ATOM 687 CG ARG A 42 25.261 0.917 16.197 1.00 41.43 ATOM 688 HG2 ARG A 42 24.441 1.359 15.650 1.00 44.33 ATOM 689 HG3 ARG A 42 26.189 1.115 15.681 1.00 71.12 ATOM 690 CD ARG A 42 25.047 -0.586 16.272 1.00 30.25 ATOM 691 HD2 ARG A 42 25.797 -1.011 16.923 1.00 14.24 ATOM 692 HD3 ARG A 42 24.066 -0.776 16.682 1.00 71.24 ATOM 693 NE ARG A 42 25.145 -1.220 14.960 1.00 1.23 ATOM 694 HE ARG A 42 25.402 -0.656 14.202 1.00 40.40 ATOM 695 CZ ARG A 42 24.906 -2.509 14.747 1.00 21.01 ATOM 696 NH1 ARG A 42 24.556 -3.297 15.754 1.00 25.32 ATOM 697 HH11 ARG A 42 24.472 -2.921 16.676 1.00 13.25 ATOM 698 HH12 ARG A 42 24.376 -4.267 15.591 1.00 71.53 ATOM 699 NH2 ARG A 42 25.016 -3.012 13.524 1.00 3.01 ATOM 700 HH21 ARG A 42 25.279 -2.421 12.762 1.00 4.24 ATOM 701 HH22 ARG A 42 24.836 -3.982 13.365 1.00 65.13 ATOM 702 C ARG A 42 25.831 3.848 16.756 1.00 30.22 ATOM 703 O ARG A 42 26.543 4.237 15.830 1.00 22.05 ATOM 704 N PHE A 43 24.635 4.366 17.016 1.00 42.32 ATOM 705 H PHE A 43 24.114 4.014 17.768 1.00 64.31 ATOM 706 CA PHE A 43 24.079 5.446 16.209 1.00 75.11 ATOM 707 HA PHE A 43 24.840 5.766 15.515 1.00 40.41 ATOM 708 CB PHE A 43 22.864 4.949 15.422 1.00 62.22 ATOM 709 HB2 PHE A 43 22.389 5.789 14.939 1.00 55.21 ATOM 710 HB3 PHE A 43 23.194 4.247 14.671 1.00 31.31 ATOM 711 CG PHE A 43 21.835 4.265 16.276 1.00 40.30 ATOM 712 CD1 PHE A 43 20.726 4.957 16.735 1.00 52.22 ATOM 713 HD1 PHE A 43 20.605 5.999 16.472 1.00 31.10 ATOM 714 CE1 PHE A 43 19.777 4.331 17.521 1.00 53.13 ATOM 715 HE1 PHE A 43 18.917 4.883 17.872 1.00 23.40 ATOM 716 CZ PHE A 43 19.930 3.001 17.857 1.00 23.54 ATOM 717 HZ PHE A 43 19.190 2.509 18.471 1.00 52.24 ATOM 718 CE2 PHE A 43 21.031 2.299 17.406 1.00 43.23 ATOM 719 HE2 PHE A 43 21.154 1.259 17.668 1.00 72.13 ATOM 720 CD2 PHE A 43 21.977 2.931 16.620 1.00 22.35 ATOM 721 HD2 PHE A 43 22.838 2.381 16.269 1.00 1.21 ATOM 722 C PHE A 43 23.681 6.630 17.085 1.00 51.31 ATOM 723 O PHE A 43 22.931 6.479 18.049 1.00 11.54 ATOM 724 N VAL A 44 24.190 7.809 16.742 1.00 11.41 ATOM 725 H VAL A 44 24.782 7.866 15.963 1.00 13.31 ATOM 726 CA VAL A 44 23.889 9.021 17.496 1.00 75.51 ATOM 727 HA VAL A 44 23.510 8.726 18.464 1.00 73.22 ATOM 728 CB VAL A 44 25.151 9.877 17.711 1.00 72.41 ATOM 729 HB VAL A 44 25.898 9.265 18.194 1.00 63.42 ATOM 730 CG1 VAL A 44 25.710 10.347 16.377 1.00 4.31 ATOM 731 HG11 VAL A 44 25.555 11.411 16.277 1.00 3.30 ATOM 732 HG12 VAL A 44 26.768 10.132 16.334 1.00 11.04 ATOM 733 HG13 VAL A 44 25.205 9.833 15.573 1.00 65.40 ATOM 734 CG2 VAL A 44 24.844 11.059 18.617 1.00 51.41 ATOM 735 HG21 VAL A 44 23.890 11.485 18.342 1.00 2.42 ATOM 736 HG22 VAL A 44 24.807 10.726 19.644 1.00 40.44 ATOM 737 HG23 VAL A 44 25.616 11.806 18.508 1.00 5.21 ATOM 738 C VAL A 44 22.833 9.861 16.787 1.00 74.24 ATOM 739 O VAL A 44 22.892 10.055 15.572 1.00 2.34 ATOM 740 N ARG A 45 21.867 10.357 17.553 1.00 54.15 ATOM 741 H ARG A 45 21.873 10.167 18.514 1.00 2.20 ATOM 742 CA ARG A 45 20.796 11.177 16.997 1.00 22.43 ATOM 743 HA ARG A 45 20.726 10.960 15.942 1.00 50.12 ATOM 744 CB ARG A 45 19.463 10.833 17.665 1.00 4.42 ATOM 745 HB2 ARG A 45 19.654 10.508 18.677 1.00 24.52 ATOM 746 HB3 ARG A 45 18.849 11.721 17.691 1.00 31.52 ATOM 747 CG ARG A 45 18.689 9.738 16.951 1.00 34.23 ATOM 748 HG2 ARG A 45 18.396 10.094 15.975 1.00 51.52 ATOM 749 HG3 ARG A 45 19.324 8.871 16.845 1.00 42.52 ATOM 750 CD ARG A 45 17.440 9.344 17.725 1.00 60.12 ATOM 751 HD2 ARG A 45 16.730 10.156 17.673 1.00 32.43 ATOM 752 HD3 ARG A 45 17.013 8.463 17.269 1.00 45.13 ATOM 753 NE ARG A 45 17.732 9.058 19.127 1.00 42.30 ATOM 754 HE ARG A 45 18.658 8.844 19.363 1.00 23.30 ATOM 755 CZ ARG A 45 16.814 9.075 20.087 1.00 4.41 ATOM 756 NH1 ARG A 45 15.553 9.362 19.798 1.00 53.42 ATOM 757 HH11 ARG A 45 15.291 9.566 18.855 1.00 71.04 ATOM 758 HH12 ARG A 45 14.863 9.373 20.522 1.00 3.45 ATOM 759 NH2 ARG A 45 17.158 8.804 21.340 1.00 51.42 ATOM 760 HH21 ARG A 45 18.108 8.587 21.562 1.00 50.33 ATOM 761 HH22 ARG A 45 16.467 8.818 22.062 1.00 73.34 ATOM 762 C ARG A 45 21.100 12.661 17.176 1.00 14.30 ATOM 763 O ARG A 45 21.177 13.159 18.299 1.00 12.13 ATOM 764 N VAL A 46 21.271 13.363 16.060 1.00 3.55 ATOM 765 H VAL A 46 21.197 12.911 15.195 1.00 65.44 ATOM 766 CA VAL A 46 21.566 14.791 16.093 1.00 13.14 ATOM 767 HA VAL A 46 22.271 14.968 16.893 1.00 54.33 ATOM 768 CB VAL A 46 22.203 15.263 14.773 1.00 1.32 ATOM 769 HB VAL A 46 21.485 15.120 13.979 1.00 63.21 ATOM 770 CG1 VAL A 46 22.544 16.744 14.844 1.00 23.13 ATOM 771 HG11 VAL A 46 23.615 16.870 14.789 1.00 25.51 ATOM 772 HG12 VAL A 46 22.078 17.261 14.019 1.00 61.24 ATOM 773 HG13 VAL A 46 22.181 17.153 15.776 1.00 65.41 ATOM 774 CG2 VAL A 46 23.440 14.437 14.454 1.00 41.41 ATOM 775 HG21 VAL A 46 24.210 15.081 14.055 1.00 53.44 ATOM 776 HG22 VAL A 46 23.799 13.964 15.355 1.00 21.45 ATOM 777 HG23 VAL A 46 23.190 13.681 13.725 1.00 54.02 ATOM 778 C VAL A 46 20.305 15.606 16.356 1.00 14.34 ATOM 779 O VAL A 46 19.382 15.625 15.541 1.00 41.33 ATOM 780 N THR A 47 20.270 16.281 17.502 1.00 65.25 ATOM 781 H THR A 47 21.036 16.226 18.110 1.00 24.23 ATOM 782 CA THR A 47 19.122 17.098 17.873 1.00 5.13 ATOM 783 HA THR A 47 18.236 16.630 17.472 1.00 74.41 ATOM 784 CB THR A 47 18.970 17.190 19.403 1.00 4.24 ATOM 785 HB THR A 47 19.756 17.823 19.791 1.00 62.05 ATOM 786 OG1 THR A 47 19.089 15.888 19.987 1.00 62.12 ATOM 787 HG1 THR A 47 18.277 15.397 19.842 1.00 33.11 ATOM 788 CG2 THR A 47 17.627 17.799 19.778 1.00 64.40 ATOM 789 HG21 THR A 47 17.263 17.337 20.684 1.00 61.11 ATOM 790 HG22 THR A 47 17.745 18.860 19.937 1.00 11.31 ATOM 791 HG23 THR A 47 16.921 17.631 18.979 1.00 75.51 ATOM 792 C THR A 47 19.241 18.506 17.300 1.00 32.41 ATOM 793 O THR A 47 20.285 19.148 17.415 1.00 20.30 ATOM 794 N PHE A 48 18.164 18.981 16.683 1.00 20.31 ATOM 795 H PHE A 48 17.361 18.421 16.624 1.00 43.03 ATOM 796 CA PHE A 48 18.148 20.313 16.091 1.00 14.43 ATOM 797 HA PHE A 48 19.164 20.578 15.843 1.00 30.44 ATOM 798 CB PHE A 48 17.306 20.317 14.814 1.00 71.14 ATOM 799 HB2 PHE A 48 16.262 20.383 15.079 1.00 34.21 ATOM 800 HB3 PHE A 48 17.576 21.174 14.216 1.00 40.22 ATOM 801 CG PHE A 48 17.490 19.087 13.971 1.00 43.31 ATOM 802 CD1 PHE A 48 16.415 18.265 13.678 1.00 72.45 ATOM 803 HD1 PHE A 48 15.436 18.515 14.061 1.00 14.31 ATOM 804 CE1 PHE A 48 16.581 17.133 12.902 1.00 31.40 ATOM 805 HE1 PHE A 48 15.734 16.500 12.682 1.00 70.14 ATOM 806 CZ PHE A 48 17.831 16.811 12.412 1.00 44.13 ATOM 807 HZ PHE A 48 17.963 15.928 11.805 1.00 23.32 ATOM 808 CE2 PHE A 48 18.912 17.623 12.696 1.00 14.44 ATOM 809 HE2 PHE A 48 19.890 17.374 12.314 1.00 4.14 ATOM 810 CD2 PHE A 48 18.740 18.754 13.473 1.00 75.13 ATOM 811 HD2 PHE A 48 19.586 19.387 13.695 1.00 15.42 ATOM 812 C PHE A 48 17.599 21.340 17.078 1.00 31.21 ATOM 813 O PHE A 48 16.484 21.200 17.582 1.00 53.52 ATOM 814 N THR A 49 18.391 22.372 17.351 1.00 41.11 ATOM 815 H THR A 49 19.268 22.427 16.918 1.00 44.41 ATOM 816 CA THR A 49 17.987 23.421 18.278 1.00 1.50 ATOM 817 HA THR A 49 17.919 22.987 19.265 1.00 62.22 ATOM 818 CB THR A 49 19.022 24.561 18.322 1.00 41.41 ATOM 819 HB THR A 49 19.884 24.268 17.739 1.00 33.44 ATOM 820 OG1 THR A 49 19.431 24.800 19.673 1.00 22.02 ATOM 821 HG1 THR A 49 19.819 25.676 19.740 1.00 25.33 ATOM 822 CG2 THR A 49 18.446 25.838 17.728 1.00 4.20 ATOM 823 HG21 THR A 49 19.228 26.578 17.638 1.00 64.45 ATOM 824 HG22 THR A 49 18.035 25.628 16.752 1.00 62.32 ATOM 825 HG23 THR A 49 17.667 26.216 18.373 1.00 31.32 ATOM 826 C THR A 49 16.628 23.998 17.897 1.00 4.43 ATOM 827 O THR A 49 16.182 23.897 16.754 1.00 21.23 ATOM 828 N PRO A 50 15.953 24.620 18.876 1.00 63.24 ATOM 829 CA PRO A 50 14.635 25.227 18.666 1.00 25.41 ATOM 830 HA PRO A 50 13.938 24.522 18.236 1.00 2.43 ATOM 831 CB PRO A 50 14.185 25.594 20.082 1.00 1.41 ATOM 832 HB2 PRO A 50 13.615 26.513 20.054 1.00 24.32 ATOM 833 HB3 PRO A 50 13.578 24.800 20.488 1.00 32.34 ATOM 834 CG PRO A 50 15.450 25.760 20.851 1.00 43.31 ATOM 835 HG2 PRO A 50 15.819 26.768 20.738 1.00 42.30 ATOM 836 HG3 PRO A 50 15.278 25.537 21.893 1.00 31.14 ATOM 837 CD PRO A 50 16.425 24.778 20.262 1.00 53.23 ATOM 838 HD2 PRO A 50 17.427 25.181 20.285 1.00 74.34 ATOM 839 HD3 PRO A 50 16.381 23.839 20.793 1.00 62.33 ATOM 840 C PRO A 50 14.704 26.472 17.788 1.00 34.25 ATOM 841 O PRO A 50 15.527 27.358 18.014 1.00 61.53 ATOM 842 N GLY A 51 13.831 26.533 16.787 1.00 64.24 ATOM 843 H GLY A 51 13.198 25.797 16.655 1.00 73.31 ATOM 844 CA GLY A 51 13.810 27.674 15.891 1.00 54.14 ATOM 845 HA2 GLY A 51 12.784 27.972 15.730 1.00 4.40 ATOM 846 HA3 GLY A 51 14.343 28.491 16.354 1.00 43.12 ATOM 847 C GLY A 51 14.448 27.371 14.550 1.00 65.12 ATOM 848 O GLY A 51 14.149 28.023 13.549 1.00 24.21 ATOM 849 N LYS A 52 15.333 26.379 14.528 1.00 14.33 ATOM 850 H LYS A 52 15.529 25.896 15.359 1.00 43.41 ATOM 851 CA LYS A 52 16.017 25.990 13.301 1.00 51.10 ATOM 852 HA LYS A 52 15.919 26.801 12.595 1.00 4.13 ATOM 853 CB LYS A 52 17.502 25.745 13.576 1.00 21.04 ATOM 854 HB2 LYS A 52 17.601 24.865 14.194 1.00 32.35 ATOM 855 HB3 LYS A 52 18.007 25.573 12.636 1.00 35.35 ATOM 856 CG LYS A 52 18.189 26.902 14.281 1.00 42.02 ATOM 857 HG2 LYS A 52 17.510 27.324 15.007 1.00 42.34 ATOM 858 HG3 LYS A 52 19.072 26.533 14.783 1.00 31.42 ATOM 859 CD LYS A 52 18.598 27.988 13.300 1.00 12.41 ATOM 860 HD2 LYS A 52 19.654 27.897 13.094 1.00 11.23 ATOM 861 HD3 LYS A 52 18.038 27.863 12.384 1.00 64.13 ATOM 862 CE LYS A 52 18.325 29.376 13.860 1.00 52.00 ATOM 863 HE2 LYS A 52 18.802 29.461 14.824 1.00 14.13 ATOM 864 HE3 LYS A 52 18.742 30.110 13.186 1.00 30.13 ATOM 865 NZ LYS A 52 16.867 29.634 14.016 1.00 55.34 ATOM 866 HZ1 LYS A 52 16.319 28.851 13.604 1.00 10.42 ATOM 867 HZ2 LYS A 52 16.624 29.720 15.024 1.00 44.34 ATOM 868 HZ3 LYS A 52 16.606 30.517 13.531 1.00 3.32 ATOM 869 C LYS A 52 15.387 24.737 12.701 1.00 52.44 ATOM 870 O LYS A 52 15.457 24.512 11.492 1.00 45.01 ATOM 871 N THR A 53 14.769 23.925 13.552 1.00 31.32 ATOM 872 H THR A 53 14.746 24.159 14.504 1.00 64.35 ATOM 873 CA THR A 53 14.126 22.695 13.106 1.00 41.32 ATOM 874 HA THR A 53 14.901 22.000 12.816 1.00 13.12 ATOM 875 CB THR A 53 13.297 22.053 14.234 1.00 1.10 ATOM 876 HB THR A 53 12.536 22.754 14.544 1.00 14.34 ATOM 877 OG1 THR A 53 14.140 21.754 15.352 1.00 22.01 ATOM 878 HG1 THR A 53 14.102 22.476 15.984 1.00 33.13 ATOM 879 CG2 THR A 53 12.618 20.781 13.750 1.00 60.12 ATOM 880 HG21 THR A 53 12.111 20.976 12.816 1.00 3.22 ATOM 881 HG22 THR A 53 13.360 20.010 13.602 1.00 3.42 ATOM 882 HG23 THR A 53 11.900 20.453 14.487 1.00 23.21 ATOM 883 C THR A 53 13.219 22.953 11.908 1.00 64.33 ATOM 884 O THR A 53 12.459 23.920 11.870 1.00 3.55 ATOM 885 N PRO A 54 13.299 22.067 10.904 1.00 75.24 ATOM 886 CA PRO A 54 12.490 22.177 9.686 1.00 64.35 ATOM 887 HA PRO A 54 12.599 23.147 9.224 1.00 51.23 ATOM 888 CB PRO A 54 13.083 21.104 8.769 1.00 60.23 ATOM 889 HB2 PRO A 54 12.297 20.663 8.172 1.00 62.23 ATOM 890 HB3 PRO A 54 13.827 21.547 8.124 1.00 60.20 ATOM 891 CG PRO A 54 13.689 20.107 9.695 1.00 64.21 ATOM 892 HG2 PRO A 54 12.943 19.390 10.003 1.00 43.23 ATOM 893 HG3 PRO A 54 14.513 19.607 9.207 1.00 3.03 ATOM 894 CD PRO A 54 14.183 20.889 10.880 1.00 14.44 ATOM 895 HD2 PRO A 54 14.077 20.310 11.786 1.00 71.14 ATOM 896 HD3 PRO A 54 15.212 21.184 10.737 1.00 72.24 ATOM 897 C PRO A 54 11.013 21.901 9.943 1.00 21.41 ATOM 898 O PRO A 54 10.571 21.851 11.091 1.00 3.01 ATOM 899 N VAL A 55 10.253 21.721 8.867 1.00 30.04 ATOM 900 H VAL A 55 10.663 21.772 7.979 1.00 53.43 ATOM 901 CA VAL A 55 8.825 21.448 8.977 1.00 11.13 ATOM 902 HA VAL A 55 8.473 21.879 9.904 1.00 70.54 ATOM 903 CB VAL A 55 8.040 22.089 7.817 1.00 1.14 ATOM 904 HB VAL A 55 8.034 23.160 7.962 1.00 65.44 ATOM 905 CG1 VAL A 55 8.715 21.792 6.487 1.00 21.11 ATOM 906 HG11 VAL A 55 8.072 22.107 5.679 1.00 42.52 ATOM 907 HG12 VAL A 55 9.652 22.326 6.432 1.00 41.25 ATOM 908 HG13 VAL A 55 8.900 20.731 6.407 1.00 63.15 ATOM 909 CG2 VAL A 55 6.600 21.600 7.815 1.00 53.12 ATOM 910 HG21 VAL A 55 6.579 20.543 7.596 1.00 31.40 ATOM 911 HG22 VAL A 55 6.158 21.776 8.785 1.00 61.34 ATOM 912 HG23 VAL A 55 6.039 22.134 7.062 1.00 44.51 ATOM 913 C VAL A 55 8.552 19.948 8.994 1.00 53.34 ATOM 914 O VAL A 55 7.647 19.479 9.684 1.00 1.25 ATOM 915 N ASP A 56 9.340 19.201 8.229 1.00 73.22 ATOM 916 H ASP A 56 10.043 19.633 7.701 1.00 44.31 ATOM 917 CA ASP A 56 9.184 17.753 8.156 1.00 23.41 ATOM 918 HA ASP A 56 8.135 17.538 8.022 1.00 32.02 ATOM 919 CB ASP A 56 9.962 17.194 6.963 1.00 13.12 ATOM 920 HB2 ASP A 56 10.664 17.939 6.619 1.00 42.22 ATOM 921 HB3 ASP A 56 10.502 16.313 7.275 1.00 21.50 ATOM 922 CG ASP A 56 9.056 16.819 5.807 1.00 63.25 ATOM 923 OD1 ASP A 56 8.255 17.676 5.377 1.00 24.23 ATOM 924 OD2 ASP A 56 9.149 15.669 5.330 1.00 63.50 ATOM 925 C ASP A 56 9.660 17.090 9.445 1.00 64.42 ATOM 926 O ASP A 56 9.231 15.988 9.784 1.00 75.24 ATOM 927 N GLY A 57 10.552 17.769 10.160 1.00 64.14 ATOM 928 H GLY A 57 10.859 18.643 9.840 1.00 3.44 ATOM 929 CA GLY A 57 11.073 17.230 11.402 1.00 22.32 ATOM 930 HA2 GLY A 57 11.630 18.002 11.912 1.00 61.24 ATOM 931 HA3 GLY A 57 10.244 16.927 12.025 1.00 3.12 ATOM 932 C GLY A 57 11.980 16.035 11.181 1.00 53.20 ATOM 933 O GLY A 57 12.176 15.222 12.084 1.00 41.23 ATOM 934 N GLN A 58 12.532 15.928 9.977 1.00 53.24 ATOM 935 H GLN A 58 12.337 16.608 9.299 1.00 14.03 ATOM 936 CA GLN A 58 13.420 14.822 9.640 1.00 43.33 ATOM 937 HA GLN A 58 12.890 13.902 9.829 1.00 73.52 ATOM 938 CB GLN A 58 13.803 14.881 8.160 1.00 70.52 ATOM 939 HB2 GLN A 58 14.448 14.044 7.934 1.00 52.43 ATOM 940 HB3 GLN A 58 12.905 14.804 7.565 1.00 71.52 ATOM 941 CG GLN A 58 14.525 16.159 7.768 1.00 2.50 ATOM 942 HG2 GLN A 58 14.158 16.968 8.383 1.00 63.11 ATOM 943 HG3 GLN A 58 15.583 16.028 7.942 1.00 31.20 ATOM 944 CD GLN A 58 14.315 16.526 6.312 1.00 32.11 ATOM 945 OE1 GLN A 58 13.211 16.399 5.781 1.00 0.13 ATOM 946 NE2 GLN A 58 15.375 16.984 5.657 1.00 25.14 ATOM 947 HE21 GLN A 58 16.223 17.057 6.145 1.00 44.25 ATOM 948 HE22 GLN A 58 15.268 17.228 4.715 1.00 22.53 ATOM 949 C GLN A 58 14.677 14.851 10.504 1.00 51.05 ATOM 950 O GLN A 58 15.388 15.855 10.549 1.00 64.14 ATOM 951 N TYR A 59 14.944 13.744 11.188 1.00 53.32 ATOM 952 H TYR A 59 14.339 12.977 11.111 1.00 61.10 ATOM 953 CA TYR A 59 16.113 13.644 12.053 1.00 61.42 ATOM 954 HA TYR A 59 16.381 14.642 12.366 1.00 13.13 ATOM 955 CB TYR A 59 15.788 12.806 13.290 1.00 35.15 ATOM 956 HB2 TYR A 59 16.477 13.060 14.081 1.00 50.15 ATOM 957 HB3 TYR A 59 14.781 13.028 13.612 1.00 14.14 ATOM 958 CG TYR A 59 15.882 11.315 13.055 1.00 52.33 ATOM 959 CD1 TYR A 59 16.936 10.575 13.575 1.00 61.13 ATOM 960 HD1 TYR A 59 17.695 11.080 14.155 1.00 64.54 ATOM 961 CE1 TYR A 59 17.026 9.213 13.361 1.00 4.10 ATOM 962 HE1 TYR A 59 17.854 8.655 13.773 1.00 21.02 ATOM 963 CZ TYR A 59 16.055 8.573 12.621 1.00 75.03 ATOM 964 CE2 TYR A 59 14.997 9.285 12.095 1.00 40.42 ATOM 965 HE2 TYR A 59 14.236 8.784 11.515 1.00 64.41 ATOM 966 CD2 TYR A 59 14.916 10.647 12.312 1.00 14.33 ATOM 967 HD2 TYR A 59 14.088 11.208 11.902 1.00 44.14 ATOM 968 OH TYR A 59 16.140 7.216 12.407 1.00 42.32 ATOM 969 HH TYR A 59 16.241 6.766 13.249 1.00 74.55 ATOM 970 C TYR A 59 17.293 13.029 11.305 1.00 14.50 ATOM 971 O TYR A 59 17.114 12.201 10.412 1.00 35.24 ATOM 972 N VAL A 60 18.500 13.442 11.677 1.00 43.10 ATOM 973 H VAL A 60 18.579 14.105 12.395 1.00 71.42 ATOM 974 CA VAL A 60 19.711 12.932 11.044 1.00 12.51 ATOM 975 HA VAL A 60 19.417 12.218 10.289 1.00 64.22 ATOM 976 CB VAL A 60 20.504 14.061 10.359 1.00 0.33 ATOM 977 HB VAL A 60 21.251 13.613 9.721 1.00 23.12 ATOM 978 CG1 VAL A 60 19.586 14.910 9.493 1.00 72.21 ATOM 979 HG11 VAL A 60 18.925 15.485 10.125 1.00 61.04 ATOM 980 HG12 VAL A 60 20.179 15.580 8.888 1.00 21.50 ATOM 981 HG13 VAL A 60 19.001 14.267 8.851 1.00 2.31 ATOM 982 CG2 VAL A 60 21.214 14.918 11.397 1.00 51.14 ATOM 983 HG21 VAL A 60 21.944 14.319 11.920 1.00 30.31 ATOM 984 HG22 VAL A 60 21.710 15.742 10.905 1.00 62.43 ATOM 985 HG23 VAL A 60 20.491 15.302 12.101 1.00 5.45 ATOM 986 C VAL A 60 20.611 12.237 12.059 1.00 11.44 ATOM 987 O VAL A 60 20.697 12.653 13.215 1.00 54.11 ATOM 988 N TRP A 61 21.280 11.178 11.620 1.00 23.22 ATOM 989 H TRP A 61 21.170 10.895 10.688 1.00 23.10 ATOM 990 CA TRP A 61 22.175 10.425 12.491 1.00 23.53 ATOM 991 HA TRP A 61 22.568 11.107 13.231 1.00 63.41 ATOM 992 CB TRP A 61 21.408 9.308 13.202 1.00 4.33 ATOM 993 HB2 TRP A 61 22.099 8.723 13.791 1.00 44.34 ATOM 994 HB3 TRP A 61 20.669 9.749 13.855 1.00 0.42 ATOM 995 CG TRP A 61 20.701 8.381 12.261 1.00 24.42 ATOM 996 CD1 TRP A 61 19.589 8.657 11.519 1.00 12.41 ATOM 997 CD2 TRP A 61 21.058 7.026 11.963 1.00 1.43 ATOM 998 CE3 TRP A 61 22.081 6.176 12.391 1.00 31.30 ATOM 999 CE2 TRP A 61 20.118 6.543 11.032 1.00 43.32 ATOM 1000 NE1 TRP A 61 19.232 7.557 10.778 1.00 64.42 ATOM 1001 HD1 TRP A 61 19.074 9.606 11.526 1.00 61.03 ATOM 1002 HE3 TRP A 61 22.821 6.507 13.104 1.00 4.10 ATOM 1003 CZ3 TRP A 61 22.133 4.890 11.886 1.00 10.42 ATOM 1004 CZ2 TRP A 61 20.172 5.248 10.524 1.00 44.11 ATOM 1005 HE1 TRP A 61 18.468 7.507 10.165 1.00 24.43 ATOM 1006 HZ3 TRP A 61 22.916 4.218 12.206 1.00 40.44 ATOM 1007 CH2 TRP A 61 21.184 4.437 10.960 1.00 23.31 ATOM 1008 HZ2 TRP A 61 19.449 4.884 9.809 1.00 20.31 ATOM 1009 HH2 TRP A 61 21.264 3.425 10.593 1.00 54.33 ATOM 1010 C TRP A 61 23.337 9.835 11.699 1.00 2.12 ATOM 1011 O TRP A 61 23.281 9.741 10.473 1.00 74.40 ATOM 1012 N PHE A 62 24.390 9.440 12.407 1.00 21.31 ATOM 1013 H PHE A 62 24.376 9.541 13.382 1.00 11.02 ATOM 1014 CA PHE A 62 25.566 8.860 11.769 1.00 22.11 ATOM 1015 HA PHE A 62 25.252 8.416 10.837 1.00 33.23 ATOM 1016 CB PHE A 62 26.603 9.947 11.478 1.00 30.13 ATOM 1017 HB2 PHE A 62 27.509 9.483 11.119 1.00 42.21 ATOM 1018 HB3 PHE A 62 26.216 10.609 10.718 1.00 21.13 ATOM 1019 CG PHE A 62 26.955 10.776 12.680 1.00 41.30 ATOM 1020 CD1 PHE A 62 26.165 11.852 13.051 1.00 12.23 ATOM 1021 HD1 PHE A 62 25.288 12.093 12.468 1.00 62.51 ATOM 1022 CE1 PHE A 62 26.487 12.617 14.156 1.00 1.32 ATOM 1023 HE1 PHE A 62 25.863 13.453 14.436 1.00 72.14 ATOM 1024 CZ PHE A 62 27.607 12.311 14.905 1.00 71.24 ATOM 1025 HZ PHE A 62 27.861 12.907 15.768 1.00 51.30 ATOM 1026 CE2 PHE A 62 28.403 11.241 14.545 1.00 41.32 ATOM 1027 HE2 PHE A 62 29.279 10.999 15.128 1.00 63.45 ATOM 1028 CD2 PHE A 62 28.076 10.480 13.439 1.00 70.25 ATOM 1029 HD2 PHE A 62 28.700 9.643 13.158 1.00 73.41 ATOM 1030 C PHE A 62 26.183 7.775 12.648 1.00 54.41 ATOM 1031 O PHE A 62 26.456 7.998 13.827 1.00 72.25 ATOM 1032 N ASN A 63 26.398 6.601 12.064 1.00 21.23 ATOM 1033 H ASN A 63 26.159 6.484 11.121 1.00 2.31 ATOM 1034 CA ASN A 63 26.981 5.481 12.794 1.00 60.52 ATOM 1035 HA ASN A 63 26.370 5.298 13.665 1.00 53.23 ATOM 1036 CB ASN A 63 26.989 4.225 11.920 1.00 61.22 ATOM 1037 HB2 ASN A 63 27.213 3.366 12.536 1.00 44.20 ATOM 1038 HB3 ASN A 63 26.014 4.098 11.473 1.00 25.52 ATOM 1039 CG ASN A 63 28.020 4.299 10.810 1.00 1.22 ATOM 1040 OD1 ASN A 63 29.176 3.919 10.995 1.00 22.15 ATOM 1041 ND2 ASN A 63 27.605 4.791 9.649 1.00 53.32 ATOM 1042 HD21 ASN A 63 26.669 5.075 9.574 1.00 64.13 ATOM 1043 HD22 ASN A 63 28.250 4.850 8.914 1.00 4.10 ATOM 1044 C ASN A 63 28.401 5.807 13.248 1.00 75.31 ATOM 1045 O ASN A 63 29.242 6.213 12.446 1.00 73.25 ATOM 1046 N ILE A 64 28.659 5.626 14.539 1.00 62.44 ATOM 1047 H ILE A 64 27.947 5.300 15.128 1.00 64.13 ATOM 1048 CA ILE A 64 29.977 5.899 15.099 1.00 72.12 ATOM 1049 HA ILE A 64 30.590 6.322 14.316 1.00 22.31 ATOM 1050 CB ILE A 64 29.898 6.914 16.254 1.00 33.25 ATOM 1051 HB ILE A 64 30.839 6.899 16.782 1.00 31.44 ATOM 1052 CG2 ILE A 64 29.682 8.319 15.712 1.00 74.42 ATOM 1053 HG21 ILE A 64 28.653 8.609 15.864 1.00 13.13 ATOM 1054 HG22 ILE A 64 30.331 9.009 16.230 1.00 21.51 ATOM 1055 HG23 ILE A 64 29.908 8.335 14.656 1.00 52.31 ATOM 1056 CG1 ILE A 64 28.775 6.532 17.222 1.00 63.14 ATOM 1057 HG12 ILE A 64 27.843 6.935 16.859 1.00 41.22 ATOM 1058 HG13 ILE A 64 28.703 5.455 17.269 1.00 35.14 ATOM 1059 CD1 ILE A 64 28.988 7.047 18.628 1.00 40.11 ATOM 1060 HD11 ILE A 64 28.426 7.959 18.766 1.00 42.00 ATOM 1061 HD12 ILE A 64 28.651 6.306 19.338 1.00 65.14 ATOM 1062 HD13 ILE A 64 30.038 7.244 18.784 1.00 4.20 ATOM 1063 C ILE A 64 30.635 4.620 15.605 1.00 61.25 ATOM 1064 O ILE A 64 30.020 3.836 16.325 1.00 33.54 ATOM 1065 N GLY A 65 31.892 4.417 15.222 1.00 24.54 ATOM 1066 H GLY A 65 32.333 5.076 14.647 1.00 51.42 ATOM 1067 CA GLY A 65 32.615 3.232 15.648 1.00 73.13 ATOM 1068 HA2 GLY A 65 31.961 2.376 15.567 1.00 52.51 ATOM 1069 HA3 GLY A 65 33.463 3.087 14.994 1.00 14.32 ATOM 1070 C GLY A 65 33.111 3.337 17.076 1.00 1.21 ATOM 1071 O GLY A 65 32.733 2.538 17.932 1.00 13.15 ATOM 1072 N SER A 66 33.962 4.325 17.334 1.00 44.02 ATOM 1073 H SER A 66 34.226 4.930 16.609 1.00 62.43 ATOM 1074 CA SER A 66 34.516 4.529 18.667 1.00 31.44 ATOM 1075 HA SER A 66 34.233 3.683 19.277 1.00 55.34 ATOM 1076 CB SER A 66 36.042 4.606 18.603 1.00 45.24 ATOM 1077 HB2 SER A 66 36.333 5.495 18.063 1.00 34.20 ATOM 1078 HB3 SER A 66 36.441 4.648 19.606 1.00 31.01 ATOM 1079 OG SER A 66 36.583 3.474 17.943 1.00 1.41 ATOM 1080 HG SER A 66 36.476 3.575 16.994 1.00 33.24 ATOM 1081 C SER A 66 33.957 5.800 19.299 1.00 22.13 ATOM 1082 O SER A 66 34.331 6.911 18.922 1.00 21.43 ATOM 1083 N VAL A 67 33.058 5.628 20.264 1.00 44.34 ATOM 1084 H VAL A 67 32.801 4.718 20.520 1.00 14.31 ATOM 1085 CA VAL A 67 32.448 6.761 20.950 1.00 73.52 ATOM 1086 HA VAL A 67 31.915 7.348 20.216 1.00 70.10 ATOM 1087 CB VAL A 67 31.441 6.293 22.018 1.00 43.01 ATOM 1088 HB VAL A 67 30.882 5.461 21.616 1.00 15.15 ATOM 1089 CG1 VAL A 67 32.169 5.818 23.266 1.00 2.53 ATOM 1090 HG11 VAL A 67 32.908 5.080 22.993 1.00 21.32 ATOM 1091 HG12 VAL A 67 32.657 6.658 23.739 1.00 21.25 ATOM 1092 HG13 VAL A 67 31.459 5.381 23.953 1.00 63.03 ATOM 1093 CG2 VAL A 67 30.463 7.409 22.353 1.00 45.22 ATOM 1094 HG21 VAL A 67 30.696 7.811 23.328 1.00 42.22 ATOM 1095 HG22 VAL A 67 30.543 8.192 21.613 1.00 70.45 ATOM 1096 HG23 VAL A 67 29.457 7.017 22.356 1.00 41.42 ATOM 1097 C VAL A 67 33.505 7.637 21.612 1.00 33.11 ATOM 1098 O VAL A 67 33.321 8.845 21.758 1.00 0.55 ATOM 1099 N ASP A 68 34.612 7.020 22.010 1.00 13.05 ATOM 1100 H ASP A 68 34.699 6.054 21.866 1.00 42.41 ATOM 1101 CA ASP A 68 35.700 7.744 22.656 1.00 3.15 ATOM 1102 HA ASP A 68 35.319 8.167 23.574 1.00 62.32 ATOM 1103 CB ASP A 68 36.849 6.791 22.988 1.00 23.33 ATOM 1104 HB2 ASP A 68 36.581 6.202 23.853 1.00 24.35 ATOM 1105 HB3 ASP A 68 37.017 6.133 22.148 1.00 13.10 ATOM 1106 CG ASP A 68 38.141 7.524 23.290 1.00 45.13 ATOM 1107 OD1 ASP A 68 38.369 7.866 24.469 1.00 31.13 ATOM 1108 OD2 ASP A 68 38.926 7.755 22.346 1.00 12.51 ATOM 1109 C ASP A 68 36.203 8.876 21.766 1.00 3.44 ATOM 1110 O ASP A 68 36.373 10.009 22.219 1.00 30.14 ATOM 1111 N THR A 69 36.442 8.563 20.497 1.00 75.05 ATOM 1112 H THR A 69 36.287 7.643 20.195 1.00 1.43 ATOM 1113 CA THR A 69 36.927 9.553 19.543 1.00 23.42 ATOM 1114 HA THR A 69 37.739 10.093 20.008 1.00 22.00 ATOM 1115 CB THR A 69 37.462 8.884 18.263 1.00 71.13 ATOM 1116 HB THR A 69 36.658 8.327 17.803 1.00 21.43 ATOM 1117 OG1 THR A 69 38.528 7.984 18.588 1.00 54.50 ATOM 1118 HG1 THR A 69 39.320 8.487 18.791 1.00 1.32 ATOM 1119 CG2 THR A 69 37.957 9.928 17.273 1.00 10.03 ATOM 1120 HG21 THR A 69 37.112 10.391 16.786 1.00 51.22 ATOM 1121 HG22 THR A 69 38.526 10.680 17.799 1.00 44.43 ATOM 1122 HG23 THR A 69 38.584 9.454 16.533 1.00 62.40 ATOM 1123 C THR A 69 35.828 10.539 19.167 1.00 50.23 ATOM 1124 O THR A 69 36.102 11.694 18.839 1.00 11.04 ATOM 1125 N PHE A 70 34.583 10.078 19.216 1.00 72.42 ATOM 1126 H PHE A 70 34.428 9.147 19.484 1.00 1.42 ATOM 1127 CA PHE A 70 33.441 10.920 18.879 1.00 2.24 ATOM 1128 HA PHE A 70 33.563 11.250 17.859 1.00 3.44 ATOM 1129 CB PHE A 70 32.140 10.123 18.993 1.00 65.52 ATOM 1130 HB2 PHE A 70 32.054 9.466 18.140 1.00 33.13 ATOM 1131 HB3 PHE A 70 32.167 9.532 19.896 1.00 73.21 ATOM 1132 CG PHE A 70 30.911 10.984 19.038 1.00 51.02 ATOM 1133 CD1 PHE A 70 30.589 11.811 17.974 1.00 41.21 ATOM 1134 HD1 PHE A 70 31.233 11.832 17.105 1.00 13.44 ATOM 1135 CE1 PHE A 70 29.458 12.605 18.012 1.00 62.01 ATOM 1136 HE1 PHE A 70 29.220 13.246 17.176 1.00 74.52 ATOM 1137 CZ PHE A 70 28.636 12.579 19.121 1.00 54.01 ATOM 1138 HZ PHE A 70 27.751 13.198 19.152 1.00 23.24 ATOM 1139 CE2 PHE A 70 28.945 11.758 20.188 1.00 52.12 ATOM 1140 HE2 PHE A 70 28.303 11.736 21.056 1.00 4.32 ATOM 1141 CD2 PHE A 70 30.077 10.967 20.144 1.00 22.03 ATOM 1142 HD2 PHE A 70 30.318 10.326 20.980 1.00 41.50 ATOM 1143 C PHE A 70 33.382 12.144 19.789 1.00 34.11 ATOM 1144 O PHE A 70 33.087 13.250 19.339 1.00 54.42 ATOM 1145 N GLU A 71 33.663 11.935 21.071 1.00 23.13 ATOM 1146 H GLU A 71 33.891 11.030 21.370 1.00 64.23 ATOM 1147 CA GLU A 71 33.640 13.021 22.045 1.00 63.54 ATOM 1148 HA GLU A 71 32.747 13.602 21.872 1.00 62.31 ATOM 1149 CB GLU A 71 33.600 12.459 23.467 1.00 23.13 ATOM 1150 HB2 GLU A 71 34.306 11.645 23.540 1.00 20.51 ATOM 1151 HB3 GLU A 71 33.891 13.238 24.157 1.00 64.23 ATOM 1152 CG GLU A 71 32.232 11.944 23.880 1.00 32.03 ATOM 1153 HG2 GLU A 71 31.496 12.314 23.182 1.00 62.23 ATOM 1154 HG3 GLU A 71 32.244 10.864 23.851 1.00 55.41 ATOM 1155 CD GLU A 71 31.839 12.387 25.276 1.00 34.22 ATOM 1156 OE1 GLU A 71 32.745 12.707 26.074 1.00 40.14 ATOM 1157 OE2 GLU A 71 30.626 12.413 25.571 1.00 33.15 ATOM 1158 C GLU A 71 34.857 13.927 21.878 1.00 74.23 ATOM 1159 O GLU A 71 34.726 15.147 21.780 1.00 70.01 ATOM 1160 N ARG A 72 36.039 13.321 21.847 1.00 71.43 ATOM 1161 H ARG A 72 36.079 12.345 21.930 1.00 74.25 ATOM 1162 CA ARG A 72 37.279 14.072 21.694 1.00 71.13 ATOM 1163 HA ARG A 72 37.370 14.738 22.538 1.00 12.05 ATOM 1164 CB ARG A 72 38.478 13.121 21.678 1.00 15.44 ATOM 1165 HB2 ARG A 72 38.383 12.454 20.834 1.00 12.51 ATOM 1166 HB3 ARG A 72 39.381 13.702 21.568 1.00 13.43 ATOM 1167 CG ARG A 72 38.603 12.279 22.938 1.00 42.54 ATOM 1168 HG2 ARG A 72 37.621 11.940 23.232 1.00 62.20 ATOM 1169 HG3 ARG A 72 39.233 11.428 22.728 1.00 23.13 ATOM 1170 CD ARG A 72 39.211 13.076 24.082 1.00 71.32 ATOM 1171 HD2 ARG A 72 38.775 14.064 24.087 1.00 60.44 ATOM 1172 HD3 ARG A 72 38.981 12.577 25.011 1.00 22.33 ATOM 1173 NE ARG A 72 40.661 13.198 23.954 1.00 15.12 ATOM 1174 HE ARG A 72 41.123 12.548 23.385 1.00 14.23 ATOM 1175 CZ ARG A 72 41.375 14.137 24.564 1.00 23.13 ATOM 1176 NH1 ARG A 72 40.778 15.030 25.341 1.00 54.24 ATOM 1177 HH11 ARG A 72 39.786 14.997 25.468 1.00 45.11 ATOM 1178 HH12 ARG A 72 41.318 15.735 25.800 1.00 43.41 ATOM 1179 NH2 ARG A 72 42.691 14.183 24.399 1.00 41.11 ATOM 1180 HH21 ARG A 72 43.145 13.511 23.815 1.00 42.24 ATOM 1181 HH22 ARG A 72 43.228 14.890 24.858 1.00 20.13 ATOM 1182 C ARG A 72 37.258 14.901 20.413 1.00 15.41 ATOM 1183 O ARG A 72 37.526 16.102 20.435 1.00 71.31 ATOM 1184 N ASN A 73 36.937 14.252 19.299 1.00 70.23 ATOM 1185 H ASN A 73 36.733 13.294 19.345 1.00 41.31 ATOM 1186 CA ASN A 73 36.882 14.929 18.008 1.00 13.03 ATOM 1187 HA ASN A 73 37.868 15.312 17.793 1.00 55.52 ATOM 1188 CB ASN A 73 36.480 13.944 16.909 1.00 74.03 ATOM 1189 HB2 ASN A 73 35.662 13.333 17.263 1.00 61.23 ATOM 1190 HB3 ASN A 73 36.160 14.496 16.038 1.00 42.13 ATOM 1191 CG ASN A 73 37.621 13.030 16.506 1.00 34.53 ATOM 1192 OD1 ASN A 73 38.615 12.908 17.221 1.00 3.14 ATOM 1193 ND2 ASN A 73 37.481 12.381 15.356 1.00 42.11 ATOM 1194 HD21 ASN A 73 36.662 12.527 14.838 1.00 33.32 ATOM 1195 HD22 ASN A 73 38.203 11.783 15.072 1.00 65.21 ATOM 1196 C ASN A 73 35.898 16.094 18.047 1.00 13.32 ATOM 1197 O ASN A 73 36.187 17.183 17.549 1.00 63.12 ATOM 1198 N LEU A 74 34.734 15.859 18.643 1.00 71.11 ATOM 1199 H LEU A 74 34.561 14.972 19.021 1.00 14.12 ATOM 1200 CA LEU A 74 33.706 16.889 18.748 1.00 21.22 ATOM 1201 HA LEU A 74 33.540 17.293 17.761 1.00 75.33 ATOM 1202 CB LEU A 74 32.400 16.283 19.266 1.00 43.12 ATOM 1203 HB2 LEU A 74 32.069 15.548 18.548 1.00 5.32 ATOM 1204 HB3 LEU A 74 32.613 15.795 20.206 1.00 23.13 ATOM 1205 CG LEU A 74 31.250 17.264 19.496 1.00 61.03 ATOM 1206 HG LEU A 74 31.579 18.043 20.169 1.00 2.43 ATOM 1207 CD1 LEU A 74 30.838 17.919 18.187 1.00 53.32 ATOM 1208 HD11 LEU A 74 29.807 17.678 17.973 1.00 40.24 ATOM 1209 HD12 LEU A 74 30.947 18.991 18.270 1.00 21.54 ATOM 1210 HD13 LEU A 74 31.466 17.554 17.388 1.00 43.51 ATOM 1211 CD2 LEU A 74 30.065 16.556 20.136 1.00 22.13 ATOM 1212 HD21 LEU A 74 30.077 16.727 21.203 1.00 64.44 ATOM 1213 HD22 LEU A 74 29.147 16.943 19.720 1.00 32.32 ATOM 1214 HD23 LEU A 74 30.131 15.496 19.941 1.00 73.24 ATOM 1215 C LEU A 74 34.158 18.016 19.671 1.00 53.53 ATOM 1216 O LEU A 74 33.844 19.183 19.439 1.00 14.42 ATOM 1217 N GLU A 75 34.898 17.659 20.715 1.00 21.04 ATOM 1218 H GLU A 75 35.115 16.712 20.846 1.00 3.43 ATOM 1219 CA GLU A 75 35.394 18.642 21.672 1.00 71.14 ATOM 1220 HA GLU A 75 34.560 19.255 21.979 1.00 24.24 ATOM 1221 CB GLU A 75 35.976 17.942 22.901 1.00 64.50 ATOM 1222 HB2 GLU A 75 35.178 17.436 23.424 1.00 24.14 ATOM 1223 HB3 GLU A 75 36.700 17.210 22.574 1.00 60.44 ATOM 1224 CG GLU A 75 36.662 18.887 23.873 1.00 54.52 ATOM 1225 HG2 GLU A 75 37.627 19.158 23.472 1.00 20.21 ATOM 1226 HG3 GLU A 75 36.056 19.775 23.979 1.00 53.44 ATOM 1227 CD GLU A 75 36.862 18.271 25.244 1.00 42.04 ATOM 1228 OE1 GLU A 75 35.882 18.205 26.014 1.00 1.34 ATOM 1229 OE2 GLU A 75 38.000 17.854 25.545 1.00 22.00 ATOM 1230 C GLU A 75 36.453 19.536 21.033 1.00 55.31 ATOM 1231 O GLU A 75 36.528 20.732 21.320 1.00 61.42 ATOM 1232 N THR A 76 37.270 18.949 20.165 1.00 61.52 ATOM 1233 H THR A 76 37.160 17.993 19.978 1.00 71.02 ATOM 1234 CA THR A 76 38.326 19.690 19.486 1.00 34.13 ATOM 1235 HA THR A 76 38.840 20.289 20.224 1.00 15.00 ATOM 1236 CB THR A 76 39.350 18.741 18.835 1.00 34.15 ATOM 1237 HB THR A 76 38.828 18.091 18.147 1.00 23.34 ATOM 1238 OG1 THR A 76 39.986 17.944 19.840 1.00 22.42 ATOM 1239 HG1 THR A 76 40.417 17.192 19.427 1.00 64.24 ATOM 1240 CG2 THR A 76 40.399 19.525 18.063 1.00 43.23 ATOM 1241 HG21 THR A 76 39.918 20.108 17.291 1.00 13.04 ATOM 1242 HG22 THR A 76 40.925 20.185 18.737 1.00 33.13 ATOM 1243 HG23 THR A 76 41.101 18.839 17.611 1.00 54.43 ATOM 1244 C THR A 76 37.750 20.610 18.416 1.00 63.04 ATOM 1245 O THR A 76 38.186 21.752 18.265 1.00 51.24 ATOM 1246 N LEU A 77 36.769 20.107 17.675 1.00 64.43 ATOM 1247 H LEU A 77 36.465 19.191 17.842 1.00 61.42 ATOM 1248 CA LEU A 77 36.133 20.884 16.617 1.00 10.42 ATOM 1249 HA LEU A 77 36.874 21.076 15.856 1.00 50.35 ATOM 1250 CB LEU A 77 34.977 20.094 16.001 1.00 44.13 ATOM 1251 HB2 LEU A 77 34.568 19.455 16.768 1.00 62.55 ATOM 1252 HB3 LEU A 77 34.225 20.802 15.685 1.00 15.54 ATOM 1253 CG LEU A 77 35.330 19.217 14.799 1.00 51.23 ATOM 1254 HG LEU A 77 36.326 18.818 14.932 1.00 41.21 ATOM 1255 CD1 LEU A 77 34.366 18.046 14.692 1.00 63.42 ATOM 1256 HD11 LEU A 77 33.351 18.411 14.727 1.00 75.42 ATOM 1257 HD12 LEU A 77 34.531 17.528 13.758 1.00 11.12 ATOM 1258 HD13 LEU A 77 34.533 17.366 15.514 1.00 22.03 ATOM 1259 CD2 LEU A 77 35.318 20.038 13.518 1.00 41.54 ATOM 1260 HD21 LEU A 77 35.718 19.447 12.707 1.00 2.32 ATOM 1261 HD22 LEU A 77 34.304 20.328 13.285 1.00 0.33 ATOM 1262 HD23 LEU A 77 35.924 20.923 13.651 1.00 35.33 ATOM 1263 C LEU A 77 35.623 22.218 17.154 1.00 71.12 ATOM 1264 O LEU A 77 35.779 23.256 16.512 1.00 45.20 ATOM 1265 N GLN A 78 35.014 22.181 18.335 1.00 64.11 ATOM 1266 H GLN A 78 34.920 21.323 18.797 1.00 23.24 ATOM 1267 CA GLN A 78 34.483 23.387 18.958 1.00 11.30 ATOM 1268 HA GLN A 78 33.859 23.887 18.233 1.00 50.40 ATOM 1269 CB GLN A 78 33.635 23.025 20.178 1.00 15.12 ATOM 1270 HB2 GLN A 78 34.282 22.634 20.949 1.00 40.50 ATOM 1271 HB3 GLN A 78 33.151 23.919 20.544 1.00 44.10 ATOM 1272 CG GLN A 78 32.561 21.989 19.887 1.00 51.11 ATOM 1273 HG2 GLN A 78 31.639 22.501 19.653 1.00 60.44 ATOM 1274 HG3 GLN A 78 32.870 21.399 19.037 1.00 72.12 ATOM 1275 CD GLN A 78 32.313 21.060 21.059 1.00 63.33 ATOM 1276 OE1 GLN A 78 33.098 21.015 22.007 1.00 54.01 ATOM 1277 NE2 GLN A 78 31.218 20.311 21.000 1.00 42.12 ATOM 1278 HE21 GLN A 78 30.640 20.399 20.213 1.00 71.33 ATOM 1279 HE22 GLN A 78 31.034 19.701 21.743 1.00 21.11 ATOM 1280 C GLN A 78 35.610 24.329 19.369 1.00 53.41 ATOM 1281 O GLN A 78 35.458 25.550 19.324 1.00 73.34 ATOM 1282 N GLN A 79 36.739 23.754 19.770 1.00 51.14 ATOM 1283 H GLN A 79 36.799 22.777 19.784 1.00 74.44 ATOM 1284 CA GLN A 79 37.891 24.544 20.190 1.00 74.55 ATOM 1285 HA GLN A 79 37.552 25.260 20.923 1.00 71.33 ATOM 1286 CB GLN A 79 38.949 23.642 20.828 1.00 75.54 ATOM 1287 HB2 GLN A 79 38.943 22.687 20.322 1.00 1.34 ATOM 1288 HB3 GLN A 79 39.918 24.100 20.703 1.00 42.40 ATOM 1289 CG GLN A 79 38.725 23.397 22.311 1.00 11.13 ATOM 1290 HG2 GLN A 79 38.326 24.297 22.755 1.00 11.03 ATOM 1291 HG3 GLN A 79 38.013 22.594 22.427 1.00 74.41 ATOM 1292 CD GLN A 79 40.001 23.023 23.040 1.00 53.31 ATOM 1293 OE1 GLN A 79 41.097 23.414 22.637 1.00 73.54 ATOM 1294 NE2 GLN A 79 39.865 22.263 24.120 1.00 13.22 ATOM 1295 HE21 GLN A 79 38.960 21.989 24.382 1.00 63.13 ATOM 1296 HE22 GLN A 79 40.673 22.006 24.610 1.00 74.02 ATOM 1297 C GLN A 79 38.493 25.298 19.009 1.00 64.42 ATOM 1298 O GLN A 79 38.704 26.508 19.076 1.00 13.12 ATOM 1299 N GLU A 80 38.769 24.573 17.929 1.00 43.12 ATOM 1300 H GLU A 80 38.579 23.612 17.936 1.00 31.11 ATOM 1301 CA GLU A 80 39.349 25.175 16.734 1.00 63.21 ATOM 1302 HA GLU A 80 40.260 25.677 17.024 1.00 15.41 ATOM 1303 CB GLU A 80 39.685 24.095 15.704 1.00 70.45 ATOM 1304 HB2 GLU A 80 40.040 24.572 14.802 1.00 22.21 ATOM 1305 HB3 GLU A 80 40.469 23.467 16.101 1.00 43.33 ATOM 1306 CG GLU A 80 38.504 23.210 15.343 1.00 73.35 ATOM 1307 HG2 GLU A 80 38.368 22.476 16.123 1.00 64.34 ATOM 1308 HG3 GLU A 80 37.618 23.824 15.271 1.00 45.41 ATOM 1309 CD GLU A 80 38.699 22.485 14.025 1.00 52.01 ATOM 1310 OE1 GLU A 80 38.596 23.139 12.966 1.00 5.44 ATOM 1311 OE2 GLU A 80 38.954 21.263 14.053 1.00 23.20 ATOM 1312 C GLU A 80 38.396 26.198 16.123 1.00 62.25 ATOM 1313 O GLU A 80 38.827 27.183 15.522 1.00 51.04 ATOM 1314 N LEU A 81 37.099 25.957 16.279 1.00 24.25 ATOM 1315 H LEU A 81 36.817 25.156 16.768 1.00 60.24 ATOM 1316 CA LEU A 81 36.084 26.856 15.743 1.00 54.10 ATOM 1317 HA LEU A 81 36.440 27.230 14.795 1.00 40.22 ATOM 1318 CB LEU A 81 34.772 26.101 15.520 1.00 62.12 ATOM 1319 HB2 LEU A 81 34.711 25.319 16.261 1.00 15.44 ATOM 1320 HB3 LEU A 81 33.960 26.799 15.667 1.00 44.14 ATOM 1321 CG LEU A 81 34.594 25.456 14.145 1.00 45.44 ATOM 1322 HG LEU A 81 35.567 25.205 13.744 1.00 72.15 ATOM 1323 CD1 LEU A 81 33.788 24.172 14.257 1.00 13.22 ATOM 1324 HD11 LEU A 81 33.197 24.039 13.363 1.00 30.40 ATOM 1325 HD12 LEU A 81 34.459 23.334 14.374 1.00 41.23 ATOM 1326 HD13 LEU A 81 33.134 24.232 15.115 1.00 61.31 ATOM 1327 CD2 LEU A 81 33.924 26.427 13.183 1.00 1.03 ATOM 1328 HD21 LEU A 81 32.890 26.145 13.049 1.00 23.24 ATOM 1329 HD22 LEU A 81 33.975 27.427 13.588 1.00 53.00 ATOM 1330 HD23 LEU A 81 34.432 26.398 12.230 1.00 14.24 ATOM 1331 C LEU A 81 35.851 28.036 16.681 1.00 52.21 ATOM 1332 O LEU A 81 35.379 29.092 16.261 1.00 3.14 ATOM 1333 N GLY A 82 36.187 27.849 17.954 1.00 41.42 ATOM 1334 H GLY A 82 36.559 26.986 18.231 1.00 31.04 ATOM 1335 CA GLY A 82 36.009 28.907 18.931 1.00 44.51 ATOM 1336 HA2 GLY A 82 36.666 28.723 19.768 1.00 13.23 ATOM 1337 HA3 GLY A 82 36.278 29.850 18.477 1.00 52.03 ATOM 1338 C GLY A 82 34.583 28.997 19.436 1.00 72.14 ATOM 1339 O GLY A 82 34.034 30.091 19.575 1.00 25.44 ATOM 1340 N ILE A 83 33.980 27.845 19.708 1.00 20.41 ATOM 1341 H ILE A 83 34.469 27.006 19.576 1.00 4.24 ATOM 1342 CA ILE A 83 32.608 27.798 20.199 1.00 5.03 ATOM 1343 HA ILE A 83 32.121 28.719 19.913 1.00 11.04 ATOM 1344 CB ILE A 83 31.828 26.624 19.580 1.00 61.25 ATOM 1345 HB ILE A 83 32.210 25.706 19.998 1.00 25.44 ATOM 1346 CG2 ILE A 83 30.351 26.725 19.930 1.00 2.43 ATOM 1347 HG21 ILE A 83 30.241 26.825 21.000 1.00 23.31 ATOM 1348 HG22 ILE A 83 29.924 27.589 19.443 1.00 41.33 ATOM 1349 HG23 ILE A 83 29.840 25.834 19.597 1.00 51.51 ATOM 1350 CG1 ILE A 83 32.020 26.600 18.062 1.00 64.42 ATOM 1351 HG12 ILE A 83 31.612 27.504 17.639 1.00 63.00 ATOM 1352 HG13 ILE A 83 33.077 26.549 17.841 1.00 31.13 ATOM 1353 CD1 ILE A 83 31.347 25.426 17.386 1.00 73.10 ATOM 1354 HD11 ILE A 83 31.603 25.419 16.337 1.00 25.40 ATOM 1355 HD12 ILE A 83 31.680 24.507 17.845 1.00 72.34 ATOM 1356 HD13 ILE A 83 30.276 25.515 17.494 1.00 73.51 ATOM 1357 C ILE A 83 32.573 27.672 21.719 1.00 54.24 ATOM 1358 O ILE A 83 33.234 26.809 22.295 1.00 54.11 ATOM 1359 N GLU A 84 31.795 28.538 22.361 1.00 54.15 ATOM 1360 H GLU A 84 31.292 29.203 21.845 1.00 0.02 ATOM 1361 CA GLU A 84 31.672 28.522 23.813 1.00 10.55 ATOM 1362 HA GLU A 84 32.668 28.536 24.230 1.00 34.44 ATOM 1363 CB GLU A 84 30.914 29.761 24.297 1.00 65.11 ATOM 1364 HB2 GLU A 84 30.788 29.696 25.368 1.00 73.55 ATOM 1365 HB3 GLU A 84 31.500 30.639 24.066 1.00 21.41 ATOM 1366 CG GLU A 84 29.544 29.922 23.662 1.00 15.20 ATOM 1367 HG2 GLU A 84 29.566 29.490 22.673 1.00 73.30 ATOM 1368 HG3 GLU A 84 28.817 29.399 24.266 1.00 22.23 ATOM 1369 CD GLU A 84 29.122 31.374 23.546 1.00 54.03 ATOM 1370 OE1 GLU A 84 29.564 32.046 22.591 1.00 1.41 ATOM 1371 OE2 GLU A 84 28.348 31.837 24.410 1.00 42.50 ATOM 1372 C GLU A 84 30.958 27.259 24.286 1.00 53.44 ATOM 1373 O GLU A 84 30.484 26.462 23.477 1.00 21.04 ATOM 1374 N GLY A 85 30.885 27.084 25.602 1.00 41.32 ATOM 1375 H GLY A 85 31.281 27.754 26.199 1.00 72.53 ATOM 1376 CA GLY A 85 30.228 25.917 26.160 1.00 62.33 ATOM 1377 HA2 GLY A 85 30.622 25.033 25.681 1.00 22.52 ATOM 1378 HA3 GLY A 85 30.444 25.868 27.217 1.00 35.31 ATOM 1379 C GLY A 85 28.725 25.950 25.968 1.00 10.21 ATOM 1380 O GLY A 85 28.079 24.905 25.895 1.00 2.35 ATOM 1381 N GLU A 86 28.167 27.154 25.888 1.00 52.12 ATOM 1382 H GLU A 86 28.735 27.950 25.953 1.00 53.02 ATOM 1383 CA GLU A 86 26.729 27.318 25.706 1.00 3.23 ATOM 1384 HA GLU A 86 26.231 26.591 26.329 1.00 22.13 ATOM 1385 CB GLU A 86 26.295 28.721 26.136 1.00 4.13 ATOM 1386 HB2 GLU A 86 26.728 29.442 25.459 1.00 50.35 ATOM 1387 HB3 GLU A 86 25.219 28.786 26.077 1.00 71.54 ATOM 1388 CG GLU A 86 26.717 29.082 27.551 1.00 73.31 ATOM 1389 HG2 GLU A 86 26.549 28.229 28.191 1.00 21.23 ATOM 1390 HG3 GLU A 86 27.769 29.327 27.548 1.00 14.01 ATOM 1391 CD GLU A 86 25.945 30.263 28.106 1.00 32.13 ATOM 1392 OE1 GLU A 86 25.501 30.186 29.271 1.00 33.31 ATOM 1393 OE2 GLU A 86 25.785 31.264 27.377 1.00 74.40 ATOM 1394 C GLU A 86 26.333 27.075 24.253 1.00 61.51 ATOM 1395 O GLU A 86 25.222 26.631 23.968 1.00 72.23 ATOM 1396 N ASN A 87 27.251 27.369 23.338 1.00 22.11 ATOM 1397 H ASN A 87 28.119 27.720 23.627 1.00 24.33 ATOM 1398 CA ASN A 87 26.998 27.183 21.914 1.00 42.21 ATOM 1399 HA ASN A 87 25.942 27.330 21.743 1.00 23.22 ATOM 1400 CB ASN A 87 27.782 28.213 21.097 1.00 71.50 ATOM 1401 HB2 ASN A 87 28.820 28.185 21.396 1.00 52.42 ATOM 1402 HB3 ASN A 87 27.707 27.965 20.049 1.00 73.21 ATOM 1403 CG ASN A 87 27.264 29.624 21.296 1.00 70.14 ATOM 1404 OD1 ASN A 87 26.555 29.907 22.261 1.00 35.42 ATOM 1405 ND2 ASN A 87 27.617 30.518 20.379 1.00 22.04 ATOM 1406 HD21 ASN A 87 28.184 30.221 19.637 1.00 43.30 ATOM 1407 HD22 ASN A 87 27.297 31.438 20.484 1.00 51.24 ATOM 1408 C ASN A 87 27.377 25.773 21.473 1.00 22.45 ATOM 1409 O ASN A 87 26.632 25.118 20.744 1.00 22.11 ATOM 1410 N ARG A 88 28.540 25.311 21.922 1.00 32.21 ATOM 1411 H ARG A 88 29.090 25.880 22.500 1.00 14.04 ATOM 1412 CA ARG A 88 29.018 23.978 21.574 1.00 3.31 ATOM 1413 HA ARG A 88 29.249 23.973 20.519 1.00 12.53 ATOM 1414 CB ARG A 88 30.287 23.647 22.362 1.00 32.22 ATOM 1415 HB2 ARG A 88 30.804 22.839 21.866 1.00 22.20 ATOM 1416 HB3 ARG A 88 30.925 24.517 22.376 1.00 0.32 ATOM 1417 CG ARG A 88 30.019 23.229 23.799 1.00 65.21 ATOM 1418 HG2 ARG A 88 30.842 23.556 24.418 1.00 31.41 ATOM 1419 HG3 ARG A 88 29.105 23.695 24.135 1.00 5.12 ATOM 1420 CD ARG A 88 29.880 21.720 23.923 1.00 24.34 ATOM 1421 HD2 ARG A 88 28.834 21.461 23.860 1.00 11.51 ATOM 1422 HD3 ARG A 88 30.416 21.254 23.109 1.00 14.23 ATOM 1423 NE ARG A 88 30.415 21.223 25.188 1.00 2.25 ATOM 1424 HE ARG A 88 30.501 21.861 25.927 1.00 54.43 ATOM 1425 CZ ARG A 88 30.787 19.963 25.385 1.00 11.23 ATOM 1426 NH1 ARG A 88 30.683 19.077 24.405 1.00 72.03 ATOM 1427 HH11 ARG A 88 30.324 19.357 23.514 1.00 4.44 ATOM 1428 HH12 ARG A 88 30.965 18.129 24.555 1.00 14.01 ATOM 1429 NH2 ARG A 88 31.264 19.588 26.565 1.00 63.40 ATOM 1430 HH21 ARG A 88 31.344 20.253 27.307 1.00 64.05 ATOM 1431 HH22 ARG A 88 31.544 18.639 26.712 1.00 14.32 ATOM 1432 C ARG A 88 27.947 22.927 21.848 1.00 12.15 ATOM 1433 O ARG A 88 27.080 23.117 22.701 1.00 14.23 ATOM 1434 N VAL A 89 28.013 21.818 21.119 1.00 31.21 ATOM 1435 H VAL A 89 28.727 21.724 20.455 1.00 42.42 ATOM 1436 CA VAL A 89 27.049 20.736 21.284 1.00 63.02 ATOM 1437 HA VAL A 89 26.144 21.155 21.699 1.00 5.14 ATOM 1438 CB VAL A 89 26.703 20.082 19.933 1.00 42.11 ATOM 1439 HB VAL A 89 26.295 20.842 19.282 1.00 24.22 ATOM 1440 CG1 VAL A 89 27.954 19.516 19.278 1.00 75.43 ATOM 1441 HG11 VAL A 89 28.824 19.825 19.836 1.00 4.14 ATOM 1442 HG12 VAL A 89 27.897 18.437 19.267 1.00 42.10 ATOM 1443 HG13 VAL A 89 28.027 19.882 18.264 1.00 12.45 ATOM 1444 CG2 VAL A 89 25.652 18.999 20.120 1.00 73.23 ATOM 1445 HG21 VAL A 89 24.690 19.457 20.295 1.00 14.31 ATOM 1446 HG22 VAL A 89 25.602 18.388 19.231 1.00 64.24 ATOM 1447 HG23 VAL A 89 25.916 18.382 20.966 1.00 3.30 ATOM 1448 C VAL A 89 27.580 19.667 22.232 1.00 22.12 ATOM 1449 O VAL A 89 28.614 19.043 21.989 1.00 55.53 ATOM 1450 N PRO A 90 26.858 19.448 23.341 1.00 75.23 ATOM 1451 CA PRO A 90 27.236 18.453 24.348 1.00 32.35 ATOM 1452 HA PRO A 90 28.250 18.599 24.689 1.00 3.24 ATOM 1453 CB PRO A 90 26.264 18.726 25.499 1.00 20.01 ATOM 1454 HB2 PRO A 90 26.002 17.795 25.981 1.00 24.45 ATOM 1455 HB3 PRO A 90 26.725 19.391 26.214 1.00 53.11 ATOM 1456 CG PRO A 90 25.080 19.357 24.853 1.00 54.33 ATOM 1457 HG2 PRO A 90 24.403 18.594 24.501 1.00 34.21 ATOM 1458 HG3 PRO A 90 24.581 20.008 25.556 1.00 21.23 ATOM 1459 CD PRO A 90 25.615 20.154 23.695 1.00 1.24 ATOM 1460 HD2 PRO A 90 24.916 20.141 22.873 1.00 53.24 ATOM 1461 HD3 PRO A 90 25.823 21.169 24.000 1.00 1.22 ATOM 1462 C PRO A 90 27.073 17.024 23.842 1.00 61.32 ATOM 1463 O PRO A 90 26.660 16.801 22.703 1.00 5.15 ATOM 1464 N VAL A 91 27.400 16.058 24.694 1.00 34.44 ATOM 1465 H VAL A 91 27.723 16.298 25.588 1.00 75.31 ATOM 1466 CA VAL A 91 27.288 14.649 24.333 1.00 0.44 ATOM 1467 HA VAL A 91 26.634 14.575 23.477 1.00 40.14 ATOM 1468 CB VAL A 91 28.657 14.058 23.949 1.00 44.30 ATOM 1469 HB VAL A 91 29.313 14.137 24.803 1.00 24.35 ATOM 1470 CG1 VAL A 91 28.522 12.587 23.587 1.00 55.21 ATOM 1471 HG11 VAL A 91 29.452 12.232 23.170 1.00 23.44 ATOM 1472 HG12 VAL A 91 28.284 12.019 24.474 1.00 75.32 ATOM 1473 HG13 VAL A 91 27.732 12.467 22.860 1.00 63.25 ATOM 1474 CG2 VAL A 91 29.273 14.844 22.801 1.00 71.22 ATOM 1475 HG21 VAL A 91 28.499 15.390 22.283 1.00 53.33 ATOM 1476 HG22 VAL A 91 30.004 15.537 23.190 1.00 71.11 ATOM 1477 HG23 VAL A 91 29.753 14.162 22.115 1.00 71.24 ATOM 1478 C VAL A 91 26.698 13.834 25.478 1.00 31.42 ATOM 1479 O VAL A 91 27.287 13.739 26.555 1.00 35.13 ATOM 1480 N VAL A 92 25.531 13.245 25.238 1.00 74.12 ATOM 1481 H VAL A 92 25.110 13.357 24.360 1.00 45.43 ATOM 1482 CA VAL A 92 24.860 12.435 26.248 1.00 24.01 ATOM 1483 HA VAL A 92 25.439 12.491 27.159 1.00 52.31 ATOM 1484 CB VAL A 92 23.444 12.963 26.542 1.00 53.13 ATOM 1485 HB VAL A 92 22.911 12.212 27.106 1.00 22.04 ATOM 1486 CG1 VAL A 92 23.509 14.231 27.380 1.00 62.23 ATOM 1487 HG11 VAL A 92 24.226 14.099 28.177 1.00 61.14 ATOM 1488 HG12 VAL A 92 23.812 15.059 26.756 1.00 1.14 ATOM 1489 HG13 VAL A 92 22.536 14.435 27.801 1.00 31.52 ATOM 1490 CG2 VAL A 92 22.688 13.210 25.245 1.00 42.04 ATOM 1491 HG21 VAL A 92 21.635 13.319 25.457 1.00 72.03 ATOM 1492 HG22 VAL A 92 23.057 14.112 24.779 1.00 11.24 ATOM 1493 HG23 VAL A 92 22.836 12.374 24.577 1.00 44.21 ATOM 1494 C VAL A 92 24.767 10.977 25.811 1.00 42.51 ATOM 1495 O VAL A 92 24.408 10.682 24.671 1.00 52.21 ATOM 1496 N TYR A 93 25.093 10.070 26.724 1.00 34.24 ATOM 1497 H TYR A 93 25.371 10.367 27.616 1.00 64.43 ATOM 1498 CA TYR A 93 25.048 8.642 26.433 1.00 75.20 ATOM 1499 HA TYR A 93 25.176 8.516 25.368 1.00 44.41 ATOM 1500 CB TYR A 93 26.182 7.916 27.159 1.00 73.25 ATOM 1501 HB2 TYR A 93 26.083 8.079 28.221 1.00 42.24 ATOM 1502 HB3 TYR A 93 26.111 6.858 26.954 1.00 64.52 ATOM 1503 CG TYR A 93 27.560 8.379 26.744 1.00 70.11 ATOM 1504 CD1 TYR A 93 27.875 8.575 25.405 1.00 2.22 ATOM 1505 HD1 TYR A 93 27.119 8.391 24.656 1.00 53.41 ATOM 1506 CE1 TYR A 93 29.133 8.997 25.022 1.00 5.41 ATOM 1507 HE1 TYR A 93 29.359 9.144 23.976 1.00 24.31 ATOM 1508 CZ TYR A 93 30.096 9.231 25.982 1.00 40.31 ATOM 1509 CE2 TYR A 93 29.808 9.045 27.318 1.00 55.23 ATOM 1510 HE2 TYR A 93 30.562 9.228 28.069 1.00 52.21 ATOM 1511 CD2 TYR A 93 28.547 8.621 27.692 1.00 51.34 ATOM 1512 HD2 TYR A 93 28.318 8.475 28.737 1.00 30.53 ATOM 1513 OH TYR A 93 31.350 9.653 25.604 1.00 2.44 ATOM 1514 HH TYR A 93 31.992 8.967 25.802 1.00 13.04 ATOM 1515 C TYR A 93 23.704 8.045 26.840 1.00 31.22 ATOM 1516 O TYR A 93 23.439 7.835 28.024 1.00 32.22 ATOM 1517 N ILE A 94 22.860 7.773 25.850 1.00 3.42 ATOM 1518 H ILE A 94 23.129 7.963 24.927 1.00 0.24 ATOM 1519 CA ILE A 94 21.545 7.199 26.104 1.00 31.00 ATOM 1520 HA ILE A 94 21.373 7.219 27.171 1.00 51.14 ATOM 1521 CB ILE A 94 20.433 8.014 25.418 1.00 13.33 ATOM 1522 HB ILE A 94 19.481 7.595 25.706 1.00 54.24 ATOM 1523 CG2 ILE A 94 20.473 9.462 25.884 1.00 21.13 ATOM 1524 HG21 ILE A 94 19.589 9.976 25.538 1.00 51.50 ATOM 1525 HG22 ILE A 94 20.508 9.492 26.963 1.00 33.14 ATOM 1526 HG23 ILE A 94 21.351 9.945 25.482 1.00 4.15 ATOM 1527 CG1 ILE A 94 20.576 7.934 23.897 1.00 11.50 ATOM 1528 HG12 ILE A 94 20.243 8.863 23.461 1.00 1.11 ATOM 1529 HG13 ILE A 94 21.616 7.777 23.649 1.00 54.22 ATOM 1530 CD1 ILE A 94 19.773 6.815 23.272 1.00 24.45 ATOM 1531 HD11 ILE A 94 19.110 7.221 22.524 1.00 53.40 ATOM 1532 HD12 ILE A 94 20.444 6.105 22.811 1.00 22.24 ATOM 1533 HD13 ILE A 94 19.193 6.318 24.036 1.00 24.13 ATOM 1534 C ILE A 94 21.473 5.755 25.620 1.00 20.31 ATOM 1535 O ILE A 94 22.157 5.373 24.671 1.00 72.30 ATOM 1536 N ALA A 95 20.639 4.957 26.278 1.00 33.34 ATOM 1537 H ALA A 95 20.121 5.320 27.027 1.00 74.44 ATOM 1538 CA ALA A 95 20.474 3.555 25.913 1.00 1.20 ATOM 1539 HA ALA A 95 20.983 3.393 24.974 1.00 42.12 ATOM 1540 CB ALA A 95 21.117 2.658 26.960 1.00 62.20 ATOM 1541 HB1 ALA A 95 22.082 2.326 26.606 1.00 3.43 ATOM 1542 HB2 ALA A 95 21.241 3.210 27.880 1.00 30.41 ATOM 1543 HB3 ALA A 95 20.485 1.800 27.137 1.00 53.43 ATOM 1544 C ALA A 95 19.000 3.202 25.743 1.00 25.55 ATOM 1545 O ALA A 95 18.146 3.699 26.476 1.00 72.13 ATOM 1546 N GLU A 96 18.711 2.340 24.773 1.00 41.30 ATOM 1547 H GLU A 96 19.437 1.978 24.223 1.00 54.33 ATOM 1548 CA GLU A 96 17.340 1.922 24.507 1.00 14.25 ATOM 1549 HA GLU A 96 16.738 2.199 25.360 1.00 53.14 ATOM 1550 CB GLU A 96 16.798 2.632 23.265 1.00 41.12 ATOM 1551 HB2 GLU A 96 17.164 2.123 22.386 1.00 63.34 ATOM 1552 HB3 GLU A 96 15.719 2.579 23.277 1.00 44.31 ATOM 1553 CG GLU A 96 17.203 4.094 23.174 1.00 72.20 ATOM 1554 HG2 GLU A 96 18.280 4.158 23.201 1.00 2.35 ATOM 1555 HG3 GLU A 96 16.843 4.496 22.238 1.00 1.34 ATOM 1556 CD GLU A 96 16.639 4.927 24.309 1.00 63.21 ATOM 1557 OE1 GLU A 96 15.914 4.362 25.155 1.00 43.41 ATOM 1558 OE2 GLU A 96 16.923 6.142 24.351 1.00 55.10 ATOM 1559 C GLU A 96 17.259 0.410 24.319 1.00 53.13 ATOM 1560 O GLU A 96 18.256 -0.298 24.458 1.00 11.14 ATOM 1561 N SER A 97 16.064 -0.077 24.001 1.00 73.52 ATOM 1562 H SER A 97 15.307 0.538 23.904 1.00 40.14 ATOM 1563 CA SER A 97 15.850 -1.506 23.797 1.00 3.51 ATOM 1564 HA SER A 97 16.478 -1.821 22.977 1.00 4.22 ATOM 1565 CB SER A 97 16.242 -2.286 25.053 1.00 4.44 ATOM 1566 HB2 SER A 97 15.879 -3.299 24.973 1.00 41.21 ATOM 1567 HB3 SER A 97 17.319 -2.295 25.146 1.00 32.33 ATOM 1568 OG SER A 97 15.689 -1.693 26.215 1.00 13.23 ATOM 1569 HG SER A 97 16.385 -1.536 26.858 1.00 52.14 ATOM 1570 C SER A 97 14.395 -1.792 23.440 1.00 12.14 ATOM 1571 O SER A 97 13.520 -1.789 24.306 1.00 12.25 ATOM 1572 N ASP A 98 14.144 -2.039 22.160 1.00 50.15 ATOM 1573 H ASP A 98 14.884 -2.027 21.517 1.00 71.14 ATOM 1574 CA ASP A 98 12.795 -2.328 21.687 1.00 62.54 ATOM 1575 HA ASP A 98 12.202 -1.435 21.808 1.00 43.43 ATOM 1576 CB ASP A 98 12.822 -2.710 20.206 1.00 60.13 ATOM 1577 HB2 ASP A 98 13.227 -3.706 20.105 1.00 64.44 ATOM 1578 HB3 ASP A 98 11.814 -2.695 19.819 1.00 71.05 ATOM 1579 CG ASP A 98 13.669 -1.762 19.379 1.00 74.51 ATOM 1580 OD1 ASP A 98 14.816 -2.127 19.048 1.00 65.13 ATOM 1581 OD2 ASP A 98 13.183 -0.657 19.062 1.00 1.41 ATOM 1582 C ASP A 98 12.163 -3.451 22.503 1.00 74.44 ATOM 1583 O ASP A 98 12.844 -4.382 22.930 1.00 4.22 ATOM 1584 N GLY A 99 10.853 -3.356 22.716 1.00 65.43 ATOM 1585 H GLY A 99 10.361 -2.592 22.350 1.00 12.13 ATOM 1586 CA GLY A 99 10.151 -4.370 23.481 1.00 40.21 ATOM 1587 HA2 GLY A 99 10.861 -4.888 24.108 1.00 13.14 ATOM 1588 HA3 GLY A 99 9.417 -3.886 24.109 1.00 71.05 ATOM 1589 C GLY A 99 9.448 -5.381 22.597 1.00 40.53 ATOM 1590 O GLY A 99 9.235 -6.524 22.998 1.00 31.43 TER 1591 GLY A 99 ENDMDL MODEL 9 ATOM 1 N MET A 1 22.822 -10.321 -8.553 1.00 3.55 ATOM 2 H MET A 1 22.734 -10.855 -9.369 1.00 71.31 ATOM 3 CA MET A 1 23.654 -10.819 -7.463 1.00 43.24 ATOM 4 HA MET A 1 23.264 -10.419 -6.539 1.00 61.54 ATOM 5 CB MET A 1 23.598 -12.347 -7.408 1.00 0.30 ATOM 6 HB2 MET A 1 23.679 -12.735 -8.412 1.00 55.33 ATOM 7 HB3 MET A 1 24.432 -12.705 -6.824 1.00 24.31 ATOM 8 CG MET A 1 22.318 -12.886 -6.790 1.00 40.40 ATOM 9 HG2 MET A 1 22.424 -12.884 -5.715 1.00 52.44 ATOM 10 HG3 MET A 1 21.500 -12.239 -7.070 1.00 52.22 ATOM 11 SD MET A 1 21.940 -14.564 -7.329 1.00 33.11 ATOM 12 CE MET A 1 20.580 -14.972 -6.237 1.00 12.12 ATOM 13 HE1 MET A 1 20.869 -14.779 -5.214 1.00 52.54 ATOM 14 HE2 MET A 1 19.722 -14.367 -6.489 1.00 53.31 ATOM 15 HE3 MET A 1 20.329 -16.016 -6.349 1.00 20.43 ATOM 16 C MET A 1 25.099 -10.357 -7.628 1.00 31.31 ATOM 17 O MET A 1 26.035 -11.087 -7.304 1.00 34.23 ATOM 18 N GLY A 2 25.273 -9.140 -8.134 1.00 71.23 ATOM 19 H GLY A 2 24.489 -8.603 -8.375 1.00 3.31 ATOM 20 CA GLY A 2 26.606 -8.603 -8.333 1.00 63.12 ATOM 21 HA2 GLY A 2 27.166 -8.710 -7.416 1.00 62.32 ATOM 22 HA3 GLY A 2 27.097 -9.169 -9.111 1.00 44.13 ATOM 23 C GLY A 2 26.589 -7.140 -8.730 1.00 31.23 ATOM 24 O GLY A 2 26.832 -6.262 -7.901 1.00 53.12 ATOM 25 N HIS A 3 26.303 -6.876 -10.001 1.00 33.43 ATOM 26 H HIS A 3 26.118 -7.619 -10.613 1.00 3.21 ATOM 27 CA HIS A 3 26.256 -5.509 -10.506 1.00 11.21 ATOM 28 HA HIS A 3 26.255 -4.842 -9.657 1.00 44.33 ATOM 29 CB HIS A 3 27.486 -5.218 -11.366 1.00 72.25 ATOM 30 HB2 HIS A 3 27.384 -5.729 -12.313 1.00 14.13 ATOM 31 HB3 HIS A 3 27.551 -4.154 -11.542 1.00 60.13 ATOM 32 CG HIS A 3 28.772 -5.662 -10.742 1.00 25.14 ATOM 33 ND1 HIS A 3 29.131 -5.343 -9.449 1.00 41.41 ATOM 34 CD2 HIS A 3 29.788 -6.407 -11.239 1.00 15.12 ATOM 35 HD1 HIS A 3 28.600 -4.807 -8.824 1.00 20.43 ATOM 36 CE1 HIS A 3 30.312 -5.870 -9.179 1.00 13.02 ATOM 37 NE2 HIS A 3 30.732 -6.521 -10.248 1.00 73.53 ATOM 38 HD2 HIS A 3 29.845 -6.832 -12.231 1.00 63.31 ATOM 39 HE1 HIS A 3 30.843 -5.784 -8.243 1.00 64.21 ATOM 40 C HIS A 3 24.985 -5.273 -11.317 1.00 44.50 ATOM 41 O HIS A 3 24.190 -4.387 -11.000 1.00 60.33 ATOM 42 N HIS A 4 24.801 -6.069 -12.365 1.00 64.21 ATOM 43 H HIS A 4 25.471 -6.756 -12.567 1.00 14.15 ATOM 44 CA HIS A 4 23.627 -5.946 -13.222 1.00 24.30 ATOM 45 HA HIS A 4 23.690 -4.999 -13.736 1.00 72.31 ATOM 46 CB HIS A 4 23.604 -7.073 -14.255 1.00 41.14 ATOM 47 HB2 HIS A 4 24.035 -7.962 -13.819 1.00 14.03 ATOM 48 HB3 HIS A 4 22.580 -7.275 -14.536 1.00 2.34 ATOM 49 CG HIS A 4 24.370 -6.757 -15.503 1.00 71.02 ATOM 50 ND1 HIS A 4 25.680 -7.140 -15.699 1.00 41.42 ATOM 51 CD2 HIS A 4 24.002 -6.092 -16.623 1.00 60.23 ATOM 52 HD1 HIS A 4 26.231 -7.641 -15.063 1.00 42.30 ATOM 53 CE1 HIS A 4 26.086 -6.722 -16.885 1.00 74.22 ATOM 54 NE2 HIS A 4 25.086 -6.084 -17.467 1.00 32.15 ATOM 55 HD2 HIS A 4 23.035 -5.649 -16.819 1.00 23.25 ATOM 56 HE1 HIS A 4 27.067 -6.876 -17.308 1.00 72.44 ATOM 57 C HIS A 4 22.346 -5.972 -12.395 1.00 32.44 ATOM 58 O HIS A 4 21.695 -4.944 -12.206 1.00 5.22 ATOM 59 N HIS A 5 21.988 -7.155 -11.904 1.00 12.22 ATOM 60 H HIS A 5 22.547 -7.938 -12.089 1.00 10.25 ATOM 61 CA HIS A 5 20.783 -7.315 -11.097 1.00 5.44 ATOM 62 HA HIS A 5 19.932 -7.112 -11.728 1.00 72.31 ATOM 63 CB HIS A 5 20.683 -8.747 -10.570 1.00 4.51 ATOM 64 HB2 HIS A 5 21.679 -9.144 -10.437 1.00 34.42 ATOM 65 HB3 HIS A 5 20.174 -8.738 -9.617 1.00 74.12 ATOM 66 CG HIS A 5 19.938 -9.670 -11.484 1.00 30.04 ATOM 67 ND1 HIS A 5 18.562 -9.701 -11.563 1.00 73.10 ATOM 68 CD2 HIS A 5 20.385 -10.598 -12.361 1.00 61.34 ATOM 69 HD1 HIS A 5 17.946 -9.142 -11.046 1.00 11.31 ATOM 70 CE1 HIS A 5 18.194 -10.610 -12.449 1.00 4.22 ATOM 71 NE2 HIS A 5 19.282 -11.168 -12.948 1.00 62.42 ATOM 72 HD2 HIS A 5 21.418 -10.846 -12.563 1.00 51.12 ATOM 73 HE1 HIS A 5 17.178 -10.854 -12.720 1.00 23.54 ATOM 74 C HIS A 5 20.776 -6.330 -9.931 1.00 52.34 ATOM 75 O HIS A 5 21.802 -6.103 -9.290 1.00 44.32 ATOM 76 N HIS A 6 19.612 -5.747 -9.663 1.00 54.11 ATOM 77 H HIS A 6 18.829 -5.969 -10.209 1.00 42.45 ATOM 78 CA HIS A 6 19.471 -4.786 -8.575 1.00 14.21 ATOM 79 HA HIS A 6 20.454 -4.415 -8.330 1.00 64.32 ATOM 80 CB HIS A 6 18.592 -3.613 -9.012 1.00 70.53 ATOM 81 HB2 HIS A 6 17.822 -3.977 -9.677 1.00 23.41 ATOM 82 HB3 HIS A 6 18.130 -3.173 -8.140 1.00 74.45 ATOM 83 CG HIS A 6 19.345 -2.535 -9.729 1.00 22.23 ATOM 84 ND1 HIS A 6 18.734 -1.599 -10.536 1.00 31.20 ATOM 85 CD2 HIS A 6 20.667 -2.246 -9.754 1.00 62.04 ATOM 86 HD1 HIS A 6 17.774 -1.543 -10.721 1.00 73.35 ATOM 87 CE1 HIS A 6 19.648 -0.782 -11.029 1.00 35.04 ATOM 88 NE2 HIS A 6 20.829 -1.153 -10.569 1.00 42.33 ATOM 89 HD2 HIS A 6 21.451 -2.777 -9.232 1.00 14.25 ATOM 90 HE1 HIS A 6 19.461 0.048 -11.693 1.00 50.22 ATOM 91 C HIS A 6 18.874 -5.450 -7.338 1.00 2.15 ATOM 92 O HIS A 6 17.714 -5.863 -7.340 1.00 40.22 ATOM 93 N HIS A 7 19.675 -5.550 -6.281 1.00 63.35 ATOM 94 H HIS A 7 20.589 -5.203 -6.341 1.00 4.45 ATOM 95 CA HIS A 7 19.226 -6.165 -5.037 1.00 44.40 ATOM 96 HA HIS A 7 18.149 -6.112 -5.011 1.00 74.44 ATOM 97 CB HIS A 7 19.655 -7.631 -4.984 1.00 72.42 ATOM 98 HB2 HIS A 7 20.722 -7.693 -5.137 1.00 22.43 ATOM 99 HB3 HIS A 7 19.411 -8.036 -4.013 1.00 34.44 ATOM 100 CG HIS A 7 18.992 -8.487 -6.020 1.00 43.50 ATOM 101 ND1 HIS A 7 17.630 -8.693 -6.066 1.00 72.31 ATOM 102 CD2 HIS A 7 19.513 -9.188 -7.054 1.00 30.12 ATOM 103 HD1 HIS A 7 16.973 -8.316 -5.445 1.00 75.33 ATOM 104 CE1 HIS A 7 17.341 -9.487 -7.082 1.00 42.43 ATOM 105 NE2 HIS A 7 18.467 -9.801 -7.698 1.00 55.23 ATOM 106 HD2 HIS A 7 20.558 -9.255 -7.323 1.00 0.23 ATOM 107 HE1 HIS A 7 16.354 -9.821 -7.363 1.00 33.13 ATOM 108 C HIS A 7 19.783 -5.416 -3.830 1.00 2.12 ATOM 109 O HIS A 7 20.444 -4.387 -3.975 1.00 51.02 ATOM 110 N HIS A 8 19.511 -5.939 -2.638 1.00 42.33 ATOM 111 H HIS A 8 18.980 -6.760 -2.587 1.00 71.20 ATOM 112 CA HIS A 8 19.985 -5.319 -1.406 1.00 31.34 ATOM 113 HA HIS A 8 19.609 -5.900 -0.577 1.00 21.10 ATOM 114 CB HIS A 8 21.513 -5.323 -1.363 1.00 3.12 ATOM 115 HB2 HIS A 8 21.878 -6.225 -1.831 1.00 72.31 ATOM 116 HB3 HIS A 8 21.884 -4.466 -1.906 1.00 43.22 ATOM 117 CG HIS A 8 22.074 -5.267 0.025 1.00 72.11 ATOM 118 ND1 HIS A 8 23.280 -5.838 0.373 1.00 11.30 ATOM 119 CD2 HIS A 8 21.587 -4.702 1.154 1.00 32.04 ATOM 120 HD1 HIS A 8 23.878 -6.325 -0.231 1.00 35.53 ATOM 121 CE1 HIS A 8 23.510 -5.628 1.657 1.00 54.42 ATOM 122 NE2 HIS A 8 22.497 -4.940 2.154 1.00 24.12 ATOM 123 HD2 HIS A 8 20.654 -4.164 1.252 1.00 3.32 ATOM 124 HE1 HIS A 8 24.377 -5.960 2.207 1.00 62.33 ATOM 125 C HIS A 8 19.464 -3.891 -1.280 1.00 41.23 ATOM 126 O HIS A 8 20.195 -2.930 -1.522 1.00 13.03 ATOM 127 N SER A 9 18.197 -3.759 -0.902 1.00 74.11 ATOM 128 H SER A 9 17.665 -4.563 -0.724 1.00 62.41 ATOM 129 CA SER A 9 17.577 -2.448 -0.749 1.00 73.13 ATOM 130 HA SER A 9 18.210 -1.855 -0.106 1.00 72.04 ATOM 131 CB SER A 9 17.458 -1.755 -2.108 1.00 61.21 ATOM 132 HB2 SER A 9 18.408 -1.315 -2.369 1.00 3.52 ATOM 133 HB3 SER A 9 17.181 -2.483 -2.857 1.00 50.12 ATOM 134 OG SER A 9 16.475 -0.735 -2.076 1.00 60.13 ATOM 135 HG SER A 9 15.791 -0.930 -2.721 1.00 14.42 ATOM 136 C SER A 9 16.199 -2.570 -0.106 1.00 73.41 ATOM 137 O SER A 9 15.391 -3.414 -0.497 1.00 21.13 ATOM 138 N HIS A 10 15.937 -1.722 0.883 1.00 52.20 ATOM 139 H HIS A 10 16.621 -1.073 1.149 1.00 54.50 ATOM 140 CA HIS A 10 14.656 -1.733 1.581 1.00 23.43 ATOM 141 HA HIS A 10 13.873 -1.713 0.839 1.00 64.04 ATOM 142 CB HIS A 10 14.518 -3.007 2.415 1.00 32.33 ATOM 143 HB2 HIS A 10 15.131 -3.783 1.980 1.00 1.25 ATOM 144 HB3 HIS A 10 14.856 -2.809 3.422 1.00 22.53 ATOM 145 CG HIS A 10 13.114 -3.522 2.494 1.00 75.23 ATOM 146 ND1 HIS A 10 12.735 -4.754 2.004 1.00 63.51 ATOM 147 CD2 HIS A 10 11.994 -2.965 3.011 1.00 53.45 ATOM 148 HD1 HIS A 10 13.326 -5.402 1.566 1.00 53.23 ATOM 149 CE1 HIS A 10 11.443 -4.932 2.214 1.00 2.25 ATOM 150 NE2 HIS A 10 10.970 -3.860 2.824 1.00 34.24 ATOM 151 HD2 HIS A 10 11.918 -1.995 3.482 1.00 44.52 ATOM 152 HE1 HIS A 10 10.871 -5.804 1.936 1.00 21.12 ATOM 153 C HIS A 10 14.515 -0.507 2.477 1.00 1.35 ATOM 154 O HIS A 10 15.505 0.020 2.985 1.00 33.12 ATOM 155 N MET A 11 13.279 -0.057 2.666 1.00 12.12 ATOM 156 H MET A 11 12.530 -0.519 2.235 1.00 51.14 ATOM 157 CA MET A 11 13.009 1.108 3.501 1.00 30.34 ATOM 158 HA MET A 11 13.442 1.970 3.017 1.00 21.11 ATOM 159 CB MET A 11 11.501 1.322 3.643 1.00 52.12 ATOM 160 HB2 MET A 11 11.011 0.944 2.758 1.00 31.32 ATOM 161 HB3 MET A 11 11.150 0.771 4.503 1.00 54.53 ATOM 162 CG MET A 11 11.108 2.780 3.818 1.00 1.04 ATOM 163 HG2 MET A 11 10.059 2.829 4.071 1.00 42.04 ATOM 164 HG3 MET A 11 11.690 3.200 4.625 1.00 10.14 ATOM 165 SD MET A 11 11.390 3.759 2.331 1.00 54.22 ATOM 166 CE MET A 11 9.848 4.665 2.225 1.00 60.01 ATOM 167 HE1 MET A 11 9.151 4.276 2.953 1.00 44.40 ATOM 168 HE2 MET A 11 10.031 5.711 2.424 1.00 75.35 ATOM 169 HE3 MET A 11 9.433 4.554 1.234 1.00 34.02 ATOM 170 C MET A 11 13.643 0.947 4.879 1.00 11.05 ATOM 171 O MET A 11 13.605 -0.133 5.470 1.00 44.05 ATOM 172 N LYS A 12 14.225 2.028 5.388 1.00 63.25 ATOM 173 H LYS A 12 14.223 2.860 4.869 1.00 13.32 ATOM 174 CA LYS A 12 14.867 2.008 6.697 1.00 70.23 ATOM 175 HA LYS A 12 14.821 0.997 7.073 1.00 12.44 ATOM 176 CB LYS A 12 16.334 2.428 6.575 1.00 34.11 ATOM 177 HB2 LYS A 12 16.375 3.462 6.267 1.00 51.22 ATOM 178 HB3 LYS A 12 16.805 2.331 7.543 1.00 73.43 ATOM 179 CG LYS A 12 17.123 1.600 5.576 1.00 55.05 ATOM 180 HG2 LYS A 12 18.149 1.536 5.905 1.00 50.52 ATOM 181 HG3 LYS A 12 16.696 0.608 5.527 1.00 11.12 ATOM 182 CD LYS A 12 17.089 2.220 4.189 1.00 60.35 ATOM 183 HD2 LYS A 12 16.100 2.098 3.773 1.00 71.33 ATOM 184 HD3 LYS A 12 17.321 3.272 4.268 1.00 14.55 ATOM 185 CE LYS A 12 18.097 1.561 3.259 1.00 31.22 ATOM 186 HE2 LYS A 12 17.969 0.491 3.312 1.00 62.53 ATOM 187 HE3 LYS A 12 17.909 1.897 2.250 1.00 21.40 ATOM 188 NZ LYS A 12 19.498 1.901 3.630 1.00 24.34 ATOM 189 HZ1 LYS A 12 19.674 2.914 3.475 1.00 54.14 ATOM 190 HZ2 LYS A 12 19.666 1.681 4.633 1.00 13.23 ATOM 191 HZ3 LYS A 12 20.165 1.352 3.051 1.00 72.54 ATOM 192 C LYS A 12 14.142 2.930 7.672 1.00 63.01 ATOM 193 O LYS A 12 13.072 3.455 7.365 1.00 33.24 ATOM 194 N ARG A 13 14.733 3.124 8.846 1.00 24.24 ATOM 195 H ARG A 13 15.586 2.678 9.032 1.00 21.32 ATOM 196 CA ARG A 13 14.144 3.983 9.866 1.00 73.01 ATOM 197 HA ARG A 13 13.228 3.520 10.201 1.00 54.12 ATOM 198 CB ARG A 13 15.094 4.124 11.056 1.00 30.25 ATOM 199 HB2 ARG A 13 15.626 3.193 11.190 1.00 14.11 ATOM 200 HB3 ARG A 13 15.805 4.908 10.843 1.00 31.31 ATOM 201 CG ARG A 13 14.390 4.461 12.361 1.00 63.11 ATOM 202 HG2 ARG A 13 15.133 4.671 13.116 1.00 2.31 ATOM 203 HG3 ARG A 13 13.771 5.332 12.210 1.00 53.22 ATOM 204 CD ARG A 13 13.518 3.310 12.837 1.00 24.31 ATOM 205 HD2 ARG A 13 13.919 2.386 12.446 1.00 1.41 ATOM 206 HD3 ARG A 13 13.540 3.283 13.916 1.00 34.53 ATOM 207 NE ARG A 13 12.134 3.451 12.393 1.00 43.21 ATOM 208 HE ARG A 13 11.861 4.319 12.030 1.00 73.24 ATOM 209 CZ ARG A 13 11.239 2.472 12.456 1.00 55.40 ATOM 210 NH1 ARG A 13 11.580 1.287 12.943 1.00 52.32 ATOM 211 HH11 ARG A 13 12.513 1.130 13.264 1.00 64.30 ATOM 212 HH12 ARG A 13 10.903 0.552 12.990 1.00 11.34 ATOM 213 NH2 ARG A 13 9.998 2.678 12.032 1.00 1.30 ATOM 214 HH21 ARG A 13 9.737 3.570 11.665 1.00 41.44 ATOM 215 HH22 ARG A 13 9.325 1.941 12.080 1.00 52.12 ATOM 216 C ARG A 13 13.819 5.360 9.295 1.00 40.31 ATOM 217 O ARG A 13 14.384 5.772 8.282 1.00 50.22 ATOM 218 N SER A 14 12.905 6.067 9.952 1.00 52.12 ATOM 219 H SER A 14 12.490 5.684 10.753 1.00 0.12 ATOM 220 CA SER A 14 12.502 7.396 9.507 1.00 15.03 ATOM 221 HA SER A 14 12.392 7.367 8.433 1.00 2.44 ATOM 222 CB SER A 14 11.160 7.781 10.134 1.00 3.43 ATOM 223 HB2 SER A 14 11.100 8.856 10.216 1.00 34.11 ATOM 224 HB3 SER A 14 10.357 7.422 9.508 1.00 72.02 ATOM 225 OG SER A 14 11.020 7.216 11.426 1.00 2.32 ATOM 226 HG SER A 14 10.709 6.312 11.348 1.00 33.41 ATOM 227 C SER A 14 13.561 8.434 9.867 1.00 73.34 ATOM 228 O SER A 14 13.338 9.296 10.715 1.00 2.13 ATOM 229 N GLY A 15 14.715 8.343 9.213 1.00 21.21 ATOM 230 H GLY A 15 14.836 7.634 8.547 1.00 42.34 ATOM 231 CA GLY A 15 15.792 9.279 9.477 1.00 64.23 ATOM 232 HA2 GLY A 15 15.372 10.261 9.630 1.00 54.30 ATOM 233 HA3 GLY A 15 16.307 8.974 10.376 1.00 35.14 ATOM 234 C GLY A 15 16.794 9.345 8.340 1.00 14.35 ATOM 235 O GLY A 15 16.591 8.737 7.290 1.00 63.25 ATOM 236 N ARG A 16 17.876 10.087 8.550 1.00 10.43 ATOM 237 H ARG A 16 17.981 10.548 9.409 1.00 52.42 ATOM 238 CA ARG A 16 18.911 10.234 7.534 1.00 71.51 ATOM 239 HA ARG A 16 18.645 9.606 6.697 1.00 53.25 ATOM 240 CB ARG A 16 18.990 11.686 7.062 1.00 42.43 ATOM 241 HB2 ARG A 16 18.024 11.982 6.680 1.00 11.35 ATOM 242 HB3 ARG A 16 19.243 12.313 7.904 1.00 61.41 ATOM 243 CG ARG A 16 20.023 11.917 5.970 1.00 34.51 ATOM 244 HG2 ARG A 16 20.416 12.918 6.065 1.00 70.03 ATOM 245 HG3 ARG A 16 20.822 11.201 6.088 1.00 64.33 ATOM 246 CD ARG A 16 19.414 11.757 4.586 1.00 65.45 ATOM 247 HD2 ARG A 16 20.202 11.515 3.887 1.00 54.21 ATOM 248 HD3 ARG A 16 18.698 10.949 4.613 1.00 11.51 ATOM 249 NE ARG A 16 18.742 12.974 4.139 1.00 33.33 ATOM 250 HE ARG A 16 18.568 13.668 4.809 1.00 71.45 ATOM 251 CZ ARG A 16 18.359 13.184 2.885 1.00 72.11 ATOM 252 NH1 ARG A 16 18.581 12.263 1.957 1.00 34.13 ATOM 253 HH11 ARG A 16 19.037 11.408 2.202 1.00 32.43 ATOM 254 HH12 ARG A 16 18.290 12.423 1.014 1.00 42.24 ATOM 255 NH2 ARG A 16 17.752 14.317 2.556 1.00 11.33 ATOM 256 HH21 ARG A 16 17.583 15.014 3.253 1.00 73.21 ATOM 257 HH22 ARG A 16 17.464 14.475 1.612 1.00 23.41 ATOM 258 C ARG A 16 20.268 9.787 8.071 1.00 14.43 ATOM 259 O ARG A 16 20.777 10.350 9.039 1.00 4.25 ATOM 260 N GLU A 17 20.845 8.773 7.436 1.00 24.51 ATOM 261 H GLU A 17 20.389 8.365 6.671 1.00 50.14 ATOM 262 CA GLU A 17 22.142 8.251 7.852 1.00 71.40 ATOM 263 HA GLU A 17 22.251 8.438 8.910 1.00 71.35 ATOM 264 CB GLU A 17 22.213 6.742 7.604 1.00 13.42 ATOM 265 HB2 GLU A 17 21.391 6.266 8.118 1.00 10.15 ATOM 266 HB3 GLU A 17 22.116 6.559 6.544 1.00 2.42 ATOM 267 CG GLU A 17 23.508 6.107 8.082 1.00 51.34 ATOM 268 HG2 GLU A 17 24.329 6.532 7.524 1.00 61.22 ATOM 269 HG3 GLU A 17 23.636 6.327 9.131 1.00 31.44 ATOM 270 CD GLU A 17 23.523 4.603 7.895 1.00 22.51 ATOM 271 OE1 GLU A 17 23.841 3.888 8.869 1.00 71.10 ATOM 272 OE2 GLU A 17 23.218 4.140 6.776 1.00 30.54 ATOM 273 C GLU A 17 23.275 8.953 7.109 1.00 32.11 ATOM 274 O GLU A 17 23.395 8.840 5.889 1.00 74.22 ATOM 275 N ILE A 18 24.102 9.678 7.854 1.00 45.13 ATOM 276 H ILE A 18 23.955 9.729 8.821 1.00 51.41 ATOM 277 CA ILE A 18 25.225 10.398 7.266 1.00 5.24 ATOM 278 HA ILE A 18 25.311 10.095 6.233 1.00 42.43 ATOM 279 CB ILE A 18 25.001 11.921 7.308 1.00 5.34 ATOM 280 HB ILE A 18 25.875 12.403 6.897 1.00 63.31 ATOM 281 CG2 ILE A 18 23.803 12.304 6.453 1.00 12.22 ATOM 282 HG21 ILE A 18 23.872 11.811 5.495 1.00 43.22 ATOM 283 HG22 ILE A 18 22.894 11.999 6.950 1.00 31.22 ATOM 284 HG23 ILE A 18 23.792 13.374 6.308 1.00 55.23 ATOM 285 CG1 ILE A 18 24.805 12.390 8.751 1.00 13.35 ATOM 286 HG12 ILE A 18 23.955 11.880 9.177 1.00 62.32 ATOM 287 HG13 ILE A 18 25.689 12.148 9.324 1.00 14.41 ATOM 288 CD1 ILE A 18 24.562 13.878 8.876 1.00 41.24 ATOM 289 HD11 ILE A 18 25.329 14.414 8.336 1.00 52.21 ATOM 290 HD12 ILE A 18 23.594 14.121 8.462 1.00 23.21 ATOM 291 HD13 ILE A 18 24.590 14.162 9.917 1.00 31.23 ATOM 292 C ILE A 18 26.528 10.067 7.987 1.00 40.21 ATOM 293 O ILE A 18 26.528 9.386 9.013 1.00 71.11 ATOM 294 N THR A 19 27.639 10.555 7.444 1.00 40.41 ATOM 295 H THR A 19 27.574 11.091 6.626 1.00 44.11 ATOM 296 CA THR A 19 28.949 10.313 8.035 1.00 61.44 ATOM 297 HA THR A 19 28.920 9.352 8.528 1.00 74.10 ATOM 298 CB THR A 19 30.051 10.270 6.959 1.00 1.22 ATOM 299 HB THR A 19 30.958 9.893 7.410 1.00 42.43 ATOM 300 OG1 THR A 19 30.293 11.588 6.454 1.00 60.14 ATOM 301 HG1 THR A 19 30.994 11.555 5.798 1.00 54.45 ATOM 302 CG2 THR A 19 29.656 9.347 5.816 1.00 44.50 ATOM 303 HG21 THR A 19 28.791 8.768 6.103 1.00 40.50 ATOM 304 HG22 THR A 19 29.421 9.937 4.942 1.00 4.01 ATOM 305 HG23 THR A 19 30.477 8.682 5.591 1.00 34.21 ATOM 306 C THR A 19 29.297 11.385 9.061 1.00 50.05 ATOM 307 O THR A 19 28.593 12.387 9.187 1.00 5.24 ATOM 308 N TRP A 20 30.386 11.168 9.790 1.00 54.35 ATOM 309 H TRP A 20 30.905 10.350 9.642 1.00 4.30 ATOM 310 CA TRP A 20 30.827 12.118 10.805 1.00 50.13 ATOM 311 HA TRP A 20 29.976 12.360 11.424 1.00 75.42 ATOM 312 CB TRP A 20 31.916 11.493 11.679 1.00 75.24 ATOM 313 HB2 TRP A 20 31.451 10.920 12.467 1.00 12.32 ATOM 314 HB3 TRP A 20 32.521 10.836 11.071 1.00 44.21 ATOM 315 CG TRP A 20 32.822 12.504 12.313 1.00 15.13 ATOM 316 CD1 TRP A 20 34.113 12.780 11.965 1.00 10.13 ATOM 317 CD2 TRP A 20 32.504 13.372 13.407 1.00 25.42 ATOM 318 CE3 TRP A 20 31.364 13.570 14.189 1.00 14.23 ATOM 319 CE2 TRP A 20 33.651 14.147 13.669 1.00 13.53 ATOM 320 NE1 TRP A 20 34.618 13.767 12.777 1.00 11.11 ATOM 321 HD1 TRP A 20 34.647 12.286 11.168 1.00 33.32 ATOM 322 HE3 TRP A 20 30.464 12.996 14.021 1.00 3.20 ATOM 323 CZ3 TRP A 20 31.401 14.519 15.193 1.00 50.31 ATOM 324 CZ2 TRP A 20 33.687 15.104 14.681 1.00 74.43 ATOM 325 HE1 TRP A 20 35.523 14.139 12.724 1.00 4.20 ATOM 326 HZ3 TRP A 20 30.529 14.686 15.808 1.00 11.40 ATOM 327 CH2 TRP A 20 32.555 15.277 15.431 1.00 24.11 ATOM 328 HZ2 TRP A 20 34.569 15.696 14.876 1.00 35.03 ATOM 329 HH2 TRP A 20 32.540 16.007 16.226 1.00 74.14 ATOM 330 C TRP A 20 31.347 13.399 10.162 1.00 1.21 ATOM 331 O TRP A 20 30.920 14.499 10.513 1.00 43.41 ATOM 332 N LYS A 21 32.271 13.250 9.219 1.00 2.12 ATOM 333 H LYS A 21 32.572 12.347 8.983 1.00 35.20 ATOM 334 CA LYS A 21 32.849 14.395 8.526 1.00 42.13 ATOM 335 HA LYS A 21 33.323 15.025 9.263 1.00 12.22 ATOM 336 CB LYS A 21 33.902 13.929 7.518 1.00 25.22 ATOM 337 HB2 LYS A 21 34.088 12.876 7.671 1.00 23.11 ATOM 338 HB3 LYS A 21 33.518 14.076 6.519 1.00 13.22 ATOM 339 CG LYS A 21 35.224 14.668 7.634 1.00 41.43 ATOM 340 HG2 LYS A 21 35.843 14.415 6.786 1.00 5.12 ATOM 341 HG3 LYS A 21 35.032 15.732 7.637 1.00 71.05 ATOM 342 CD LYS A 21 35.961 14.297 8.909 1.00 24.24 ATOM 343 HD2 LYS A 21 35.243 13.978 9.650 1.00 24.41 ATOM 344 HD3 LYS A 21 36.646 13.488 8.697 1.00 72.34 ATOM 345 CE LYS A 21 36.747 15.476 9.463 1.00 55.00 ATOM 346 HE2 LYS A 21 37.699 15.527 8.957 1.00 15.14 ATOM 347 HE3 LYS A 21 36.190 16.382 9.275 1.00 51.23 ATOM 348 NZ LYS A 21 36.982 15.347 10.928 1.00 52.12 ATOM 349 HZ1 LYS A 21 37.977 15.554 11.150 1.00 53.55 ATOM 350 HZ2 LYS A 21 36.376 16.014 11.447 1.00 12.12 ATOM 351 HZ3 LYS A 21 36.762 14.380 11.241 1.00 24.22 ATOM 352 C LYS A 21 31.769 15.201 7.811 1.00 33.34 ATOM 353 O LYS A 21 31.815 16.431 7.783 1.00 33.44 ATOM 354 N ASP A 22 30.797 14.500 7.237 1.00 64.12 ATOM 355 H ASP A 22 30.816 13.521 7.294 1.00 41.43 ATOM 356 CA ASP A 22 29.704 15.150 6.525 1.00 54.33 ATOM 357 HA ASP A 22 30.129 15.906 5.883 1.00 42.55 ATOM 358 CB ASP A 22 28.951 14.134 5.664 1.00 10.05 ATOM 359 HB2 ASP A 22 28.679 13.286 6.276 1.00 73.11 ATOM 360 HB3 ASP A 22 28.055 14.595 5.276 1.00 71.23 ATOM 361 CG ASP A 22 29.781 13.636 4.497 1.00 13.24 ATOM 362 OD1 ASP A 22 30.987 13.379 4.693 1.00 2.44 ATOM 363 OD2 ASP A 22 29.223 13.502 3.388 1.00 3.41 ATOM 364 C ASP A 22 28.742 15.820 7.501 1.00 12.31 ATOM 365 O ASP A 22 28.220 16.902 7.231 1.00 75.14 ATOM 366 N PHE A 23 28.511 15.170 8.637 1.00 64.02 ATOM 367 H PHE A 23 28.958 14.311 8.795 1.00 14.40 ATOM 368 CA PHE A 23 27.611 15.702 9.653 1.00 74.50 ATOM 369 HA PHE A 23 26.663 15.906 9.180 1.00 53.31 ATOM 370 CB PHE A 23 27.400 14.673 10.767 1.00 42.55 ATOM 371 HB2 PHE A 23 26.501 14.112 10.563 1.00 62.42 ATOM 372 HB3 PHE A 23 28.244 14.000 10.789 1.00 54.04 ATOM 373 CG PHE A 23 27.261 15.287 12.130 1.00 0.14 ATOM 374 CD1 PHE A 23 26.199 16.128 12.421 1.00 33.43 ATOM 375 HD1 PHE A 23 25.466 16.340 11.656 1.00 73.05 ATOM 376 CE1 PHE A 23 26.067 16.694 13.675 1.00 24.45 ATOM 377 HE1 PHE A 23 25.235 17.347 13.888 1.00 13.54 ATOM 378 CZ PHE A 23 27.003 16.423 14.654 1.00 3.34 ATOM 379 HZ PHE A 23 26.902 16.864 15.635 1.00 63.10 ATOM 380 CE2 PHE A 23 28.067 15.586 14.377 1.00 14.43 ATOM 381 HE2 PHE A 23 28.800 15.374 15.141 1.00 71.20 ATOM 382 CD2 PHE A 23 28.193 15.024 13.121 1.00 31.34 ATOM 383 HD2 PHE A 23 29.026 14.370 12.906 1.00 14.30 ATOM 384 C PHE A 23 28.158 16.999 10.240 1.00 2.11 ATOM 385 O PHE A 23 27.477 18.025 10.252 1.00 62.42 ATOM 386 N VAL A 24 29.394 16.946 10.728 1.00 72.03 ATOM 387 H VAL A 24 29.886 16.100 10.690 1.00 65.21 ATOM 388 CA VAL A 24 30.034 18.116 11.316 1.00 3.03 ATOM 389 HA VAL A 24 29.485 18.385 12.207 1.00 61.21 ATOM 390 CB VAL A 24 31.491 17.816 11.718 1.00 35.25 ATOM 391 HB VAL A 24 32.042 17.555 10.827 1.00 23.24 ATOM 392 CG1 VAL A 24 32.138 19.046 12.336 1.00 25.30 ATOM 393 HG11 VAL A 24 31.868 19.921 11.764 1.00 62.34 ATOM 394 HG12 VAL A 24 31.795 19.161 13.354 1.00 61.25 ATOM 395 HG13 VAL A 24 33.212 18.929 12.329 1.00 21.45 ATOM 396 CG2 VAL A 24 31.546 16.636 12.677 1.00 34.10 ATOM 397 HG21 VAL A 24 31.774 16.990 13.671 1.00 3.24 ATOM 398 HG22 VAL A 24 30.590 16.134 12.685 1.00 74.51 ATOM 399 HG23 VAL A 24 32.312 15.946 12.355 1.00 1.35 ATOM 400 C VAL A 24 30.018 19.295 10.350 1.00 2.55 ATOM 401 O VAL A 24 29.852 20.444 10.760 1.00 63.42 ATOM 402 N ASN A 25 30.191 19.003 9.065 1.00 4.45 ATOM 403 H ASN A 25 30.319 18.069 8.800 1.00 30.43 ATOM 404 CA ASN A 25 30.197 20.040 8.040 1.00 51.40 ATOM 405 HA ASN A 25 30.666 20.918 8.459 1.00 61.14 ATOM 406 CB ASN A 25 31.001 19.579 6.823 1.00 70.12 ATOM 407 HB2 ASN A 25 30.781 18.539 6.627 1.00 3.40 ATOM 408 HB3 ASN A 25 30.717 20.170 5.965 1.00 0.35 ATOM 409 CG ASN A 25 32.497 19.721 7.030 1.00 35.44 ATOM 410 OD1 ASN A 25 32.986 20.791 7.391 1.00 13.14 ATOM 411 ND2 ASN A 25 33.231 18.638 6.802 1.00 34.21 ATOM 412 HD21 ASN A 25 32.773 17.819 6.517 1.00 53.55 ATOM 413 HD22 ASN A 25 34.200 18.701 6.929 1.00 2.22 ATOM 414 C ASN A 25 28.774 20.396 7.619 1.00 44.24 ATOM 415 O ASN A 25 28.542 21.429 6.991 1.00 20.44 ATOM 416 N ASN A 26 27.826 19.533 7.969 1.00 40.33 ATOM 417 H ASN A 26 28.073 18.727 8.468 1.00 3.34 ATOM 418 CA ASN A 26 26.426 19.756 7.627 1.00 12.30 ATOM 419 HA ASN A 26 26.383 20.568 6.917 1.00 3.51 ATOM 420 CB ASN A 26 25.830 18.502 6.984 1.00 1.04 ATOM 421 HB2 ASN A 26 26.065 17.644 7.598 1.00 45.32 ATOM 422 HB3 ASN A 26 24.758 18.611 6.921 1.00 11.25 ATOM 423 CG ASN A 26 26.371 18.255 5.589 1.00 32.33 ATOM 424 OD1 ASN A 26 26.833 19.178 4.918 1.00 73.50 ATOM 425 ND2 ASN A 26 26.315 17.004 5.146 1.00 1.05 ATOM 426 HD21 ASN A 26 25.934 16.320 5.736 1.00 13.32 ATOM 427 HD22 ASN A 26 26.658 16.816 4.248 1.00 23.11 ATOM 428 C ASN A 26 25.619 20.140 8.863 1.00 14.14 ATOM 429 O ASN A 26 24.399 20.293 8.798 1.00 13.33 ATOM 430 N TYR A 27 26.308 20.295 9.988 1.00 32.54 ATOM 431 H TYR A 27 27.278 20.159 9.977 1.00 22.25 ATOM 432 CA TYR A 27 25.655 20.659 11.241 1.00 64.25 ATOM 433 HA TYR A 27 24.752 21.200 10.999 1.00 63.12 ATOM 434 CB TYR A 27 25.284 19.403 12.031 1.00 64.22 ATOM 435 HB2 TYR A 27 26.069 18.670 11.919 1.00 52.44 ATOM 436 HB3 TYR A 27 25.185 19.660 13.075 1.00 32.54 ATOM 437 CG TYR A 27 23.988 18.766 11.583 1.00 41.41 ATOM 438 CD1 TYR A 27 23.936 17.982 10.437 1.00 42.52 ATOM 439 HD1 TYR A 27 24.839 17.831 9.863 1.00 21.22 ATOM 440 CE1 TYR A 27 22.754 17.399 10.023 1.00 10.51 ATOM 441 HE1 TYR A 27 22.733 16.793 9.129 1.00 3.15 ATOM 442 CZ TYR A 27 21.603 17.595 10.758 1.00 3.41 ATOM 443 CE2 TYR A 27 21.629 18.369 11.900 1.00 40.35 ATOM 444 HE2 TYR A 27 20.728 18.523 12.475 1.00 72.05 ATOM 445 CD2 TYR A 27 22.815 18.950 12.305 1.00 63.42 ATOM 446 HD2 TYR A 27 22.839 19.557 13.198 1.00 31.22 ATOM 447 OH TYR A 27 20.423 17.017 10.350 1.00 23.22 ATOM 448 HH TYR A 27 20.564 16.553 9.521 1.00 1.42 ATOM 449 C TYR A 27 26.556 21.556 12.083 1.00 5.14 ATOM 450 O TYR A 27 26.206 22.696 12.390 1.00 51.42 ATOM 451 N LEU A 28 27.720 21.033 12.455 1.00 52.21 ATOM 452 H LEU A 28 27.944 20.120 12.180 1.00 35.13 ATOM 453 CA LEU A 28 28.674 21.786 13.262 1.00 31.31 ATOM 454 HA LEU A 28 28.183 22.062 14.183 1.00 20.35 ATOM 455 CB LEU A 28 29.892 20.920 13.586 1.00 24.45 ATOM 456 HB2 LEU A 28 29.589 19.886 13.524 1.00 21.15 ATOM 457 HB3 LEU A 28 30.646 21.117 12.838 1.00 43.43 ATOM 458 CG LEU A 28 30.526 21.140 14.961 1.00 51.05 ATOM 459 HG LEU A 28 31.429 20.549 15.033 1.00 52.24 ATOM 460 CD1 LEU A 28 30.906 22.601 15.145 1.00 60.01 ATOM 461 HD11 LEU A 28 31.741 22.672 15.826 1.00 43.42 ATOM 462 HD12 LEU A 28 31.182 23.024 14.191 1.00 42.35 ATOM 463 HD13 LEU A 28 30.064 23.144 15.549 1.00 24.45 ATOM 464 CD2 LEU A 28 29.578 20.690 16.063 1.00 4.31 ATOM 465 HD21 LEU A 28 29.918 21.081 17.011 1.00 31.30 ATOM 466 HD22 LEU A 28 28.585 21.060 15.857 1.00 72.33 ATOM 467 HD23 LEU A 28 29.560 19.611 16.104 1.00 51.31 ATOM 468 C LEU A 28 29.116 23.055 12.541 1.00 55.20 ATOM 469 O LEU A 28 29.411 24.069 13.173 1.00 1.21 ATOM 470 N SER A 29 29.156 22.992 11.214 1.00 51.11 ATOM 471 H SER A 29 28.908 22.155 10.768 1.00 45.13 ATOM 472 CA SER A 29 29.563 24.136 10.406 1.00 13.13 ATOM 473 HA SER A 29 30.582 24.379 10.666 1.00 64.15 ATOM 474 CB SER A 29 29.497 23.786 8.918 1.00 11.15 ATOM 475 HB2 SER A 29 30.467 23.450 8.587 1.00 24.51 ATOM 476 HB3 SER A 29 28.772 22.999 8.768 1.00 21.05 ATOM 477 OG SER A 29 29.116 24.911 8.146 1.00 14.52 ATOM 478 HG SER A 29 28.346 24.691 7.617 1.00 72.21 ATOM 479 C SER A 29 28.680 25.346 10.695 1.00 11.52 ATOM 480 O SER A 29 29.140 26.488 10.659 1.00 15.12 ATOM 481 N LYS A 30 27.409 25.088 10.982 1.00 15.41 ATOM 482 H LYS A 30 27.101 24.157 10.995 1.00 2.24 ATOM 483 CA LYS A 30 26.459 26.154 11.279 1.00 40.41 ATOM 484 HA LYS A 30 26.935 27.096 11.050 1.00 20.23 ATOM 485 CB LYS A 30 25.207 26.006 10.412 1.00 34.21 ATOM 486 HB2 LYS A 30 24.474 26.732 10.732 1.00 72.01 ATOM 487 HB3 LYS A 30 25.470 26.203 9.383 1.00 64.41 ATOM 488 CG LYS A 30 24.575 24.626 10.487 1.00 44.32 ATOM 489 HG2 LYS A 30 24.792 24.193 11.452 1.00 15.11 ATOM 490 HG3 LYS A 30 23.506 24.723 10.365 1.00 72.22 ATOM 491 CD LYS A 30 25.115 23.707 9.404 1.00 74.11 ATOM 492 HD2 LYS A 30 26.168 23.904 9.268 1.00 73.40 ATOM 493 HD3 LYS A 30 24.975 22.681 9.713 1.00 62.51 ATOM 494 CE LYS A 30 24.399 23.926 8.080 1.00 43.24 ATOM 495 HE2 LYS A 30 24.356 22.987 7.549 1.00 13.32 ATOM 496 HE3 LYS A 30 23.396 24.273 8.280 1.00 4.05 ATOM 497 NZ LYS A 30 25.099 24.930 7.231 1.00 12.30 ATOM 498 HZ1 LYS A 30 25.081 24.631 6.235 1.00 61.10 ATOM 499 HZ2 LYS A 30 24.630 25.855 7.312 1.00 0.31 ATOM 500 HZ3 LYS A 30 26.089 25.028 7.535 1.00 72.40 ATOM 501 C LYS A 30 26.073 26.144 12.755 1.00 60.14 ATOM 502 O LYS A 30 25.540 27.124 13.274 1.00 63.22 ATOM 503 N GLY A 31 26.347 25.029 13.426 1.00 40.24 ATOM 504 H GLY A 31 26.773 24.279 12.960 1.00 52.45 ATOM 505 CA GLY A 31 26.023 24.913 14.835 1.00 13.34 ATOM 506 HA2 GLY A 31 26.441 23.993 15.215 1.00 3.45 ATOM 507 HA3 GLY A 31 26.466 25.744 15.364 1.00 11.34 ATOM 508 C GLY A 31 24.528 24.914 15.088 1.00 2.14 ATOM 509 O GLY A 31 24.040 25.623 15.969 1.00 44.34 ATOM 510 N VAL A 32 23.798 24.118 14.314 1.00 51.12 ATOM 511 H VAL A 32 24.244 23.577 13.630 1.00 71.44 ATOM 512 CA VAL A 32 22.350 24.030 14.458 1.00 73.13 ATOM 513 HA VAL A 32 21.988 24.992 14.790 1.00 52.35 ATOM 514 CB VAL A 32 21.672 23.695 13.116 1.00 74.20 ATOM 515 HB VAL A 32 20.643 23.429 13.312 1.00 42.11 ATOM 516 CG1 VAL A 32 21.683 24.905 12.195 1.00 40.22 ATOM 517 HG11 VAL A 32 21.471 24.590 11.184 1.00 50.22 ATOM 518 HG12 VAL A 32 20.931 25.610 12.517 1.00 1.24 ATOM 519 HG13 VAL A 32 22.655 25.375 12.229 1.00 21.32 ATOM 520 CG2 VAL A 32 22.355 22.506 12.457 1.00 54.25 ATOM 521 HG21 VAL A 32 23.091 22.095 13.131 1.00 63.23 ATOM 522 HG22 VAL A 32 21.618 21.751 12.224 1.00 41.40 ATOM 523 HG23 VAL A 32 22.839 22.829 11.547 1.00 63.31 ATOM 524 C VAL A 32 21.963 22.974 15.488 1.00 41.34 ATOM 525 O VAL A 32 20.961 23.113 16.189 1.00 53.23 ATOM 526 N VAL A 33 22.765 21.918 15.574 1.00 5.12 ATOM 527 H VAL A 33 23.549 21.864 14.989 1.00 43.15 ATOM 528 CA VAL A 33 22.509 20.838 16.520 1.00 53.52 ATOM 529 HA VAL A 33 21.518 20.453 16.326 1.00 1.31 ATOM 530 CB VAL A 33 23.517 19.688 16.345 1.00 25.33 ATOM 531 HB VAL A 33 23.333 19.216 15.391 1.00 31.34 ATOM 532 CG1 VAL A 33 24.942 20.222 16.344 1.00 32.51 ATOM 533 HG11 VAL A 33 25.395 20.035 15.382 1.00 24.20 ATOM 534 HG12 VAL A 33 24.928 21.284 16.536 1.00 40.34 ATOM 535 HG13 VAL A 33 25.513 19.724 17.114 1.00 2.41 ATOM 536 CG2 VAL A 33 23.331 18.646 17.438 1.00 73.32 ATOM 537 HG21 VAL A 33 22.314 18.281 17.417 1.00 24.23 ATOM 538 HG22 VAL A 33 24.012 17.824 17.272 1.00 54.12 ATOM 539 HG23 VAL A 33 23.533 19.093 18.400 1.00 64.41 ATOM 540 C VAL A 33 22.571 21.341 17.958 1.00 65.12 ATOM 541 O VAL A 33 23.554 21.960 18.368 1.00 74.14 ATOM 542 N ASP A 34 21.517 21.070 18.720 1.00 44.24 ATOM 543 H ASP A 34 20.765 20.573 18.335 1.00 30.04 ATOM 544 CA ASP A 34 21.453 21.493 20.114 1.00 53.43 ATOM 545 HA ASP A 34 21.846 22.497 20.174 1.00 21.23 ATOM 546 CB ASP A 34 20.003 21.498 20.601 1.00 72.13 ATOM 547 HB2 ASP A 34 19.344 21.594 19.750 1.00 42.03 ATOM 548 HB3 ASP A 34 19.797 20.566 21.107 1.00 41.14 ATOM 549 CG ASP A 34 19.717 22.638 21.558 1.00 23.04 ATOM 550 OD1 ASP A 34 18.533 22.848 21.893 1.00 0.34 ATOM 551 OD2 ASP A 34 20.678 23.320 21.972 1.00 1.52 ATOM 552 C ASP A 34 22.297 20.581 20.998 1.00 13.13 ATOM 553 O ASP A 34 23.164 21.046 21.738 1.00 41.33 ATOM 554 N ARG A 35 22.036 19.280 20.918 1.00 54.53 ATOM 555 H ARG A 35 21.332 18.971 20.310 1.00 61.53 ATOM 556 CA ARG A 35 22.770 18.303 21.713 1.00 55.24 ATOM 557 HA ARG A 35 23.778 18.668 21.839 1.00 71.15 ATOM 558 CB ARG A 35 22.122 18.145 23.090 1.00 62.45 ATOM 559 HB2 ARG A 35 22.366 19.008 23.691 1.00 23.10 ATOM 560 HB3 ARG A 35 21.051 18.093 22.966 1.00 10.03 ATOM 561 CG ARG A 35 22.576 16.901 23.836 1.00 3.14 ATOM 562 HG2 ARG A 35 21.945 16.072 23.554 1.00 72.24 ATOM 563 HG3 ARG A 35 23.600 16.685 23.568 1.00 55.12 ATOM 564 CD ARG A 35 22.490 17.093 25.342 1.00 15.14 ATOM 565 HD2 ARG A 35 22.826 16.189 25.827 1.00 21.22 ATOM 566 HD3 ARG A 35 23.132 17.913 25.625 1.00 45.33 ATOM 567 NE ARG A 35 21.127 17.386 25.779 1.00 21.23 ATOM 568 HE ARG A 35 20.412 17.315 25.114 1.00 72.42 ATOM 569 CZ ARG A 35 20.813 17.740 27.021 1.00 64.43 ATOM 570 NH1 ARG A 35 21.760 17.844 27.943 1.00 41.30 ATOM 571 HH11 ARG A 35 22.713 17.657 27.704 1.00 53.31 ATOM 572 HH12 ARG A 35 21.521 18.112 28.877 1.00 43.03 ATOM 573 NH2 ARG A 35 19.550 17.990 27.341 1.00 24.14 ATOM 574 HH21 ARG A 35 18.834 17.912 26.649 1.00 50.22 ATOM 575 HH22 ARG A 35 19.315 18.256 28.276 1.00 63.23 ATOM 576 C ARG A 35 22.819 16.953 21.004 1.00 65.04 ATOM 577 O ARG A 35 21.876 16.568 20.311 1.00 24.00 ATOM 578 N LEU A 36 23.925 16.238 21.181 1.00 42.45 ATOM 579 H LEU A 36 24.642 16.597 21.743 1.00 2.42 ATOM 580 CA LEU A 36 24.099 14.931 20.558 1.00 60.34 ATOM 581 HA LEU A 36 23.392 14.854 19.745 1.00 41.41 ATOM 582 CB LEU A 36 25.517 14.794 20.000 1.00 52.24 ATOM 583 HB2 LEU A 36 26.209 14.985 20.805 1.00 31.02 ATOM 584 HB3 LEU A 36 25.639 13.777 19.655 1.00 22.03 ATOM 585 CG LEU A 36 25.876 15.728 18.843 1.00 73.20 ATOM 586 HG LEU A 36 25.377 16.677 18.987 1.00 63.33 ATOM 587 CD1 LEU A 36 27.374 15.986 18.810 1.00 21.35 ATOM 588 HD11 LEU A 36 27.738 16.123 19.818 1.00 33.11 ATOM 589 HD12 LEU A 36 27.875 15.142 18.359 1.00 52.02 ATOM 590 HD13 LEU A 36 27.574 16.875 18.231 1.00 12.14 ATOM 591 CD2 LEU A 36 25.404 15.143 17.520 1.00 64.15 ATOM 592 HD21 LEU A 36 24.887 14.213 17.701 1.00 31.40 ATOM 593 HD22 LEU A 36 24.735 15.839 17.036 1.00 12.04 ATOM 594 HD23 LEU A 36 26.257 14.962 16.882 1.00 41.21 ATOM 595 C LEU A 36 23.823 13.811 21.556 1.00 62.02 ATOM 596 O LEU A 36 24.137 13.931 22.739 1.00 1.15 ATOM 597 N GLU A 37 23.236 12.722 21.069 1.00 41.12 ATOM 598 H GLU A 37 23.010 12.686 20.116 1.00 42.10 ATOM 599 CA GLU A 37 22.920 11.581 21.919 1.00 32.51 ATOM 600 HA GLU A 37 23.364 11.755 22.887 1.00 14.24 ATOM 601 CB GLU A 37 21.405 11.444 22.084 1.00 32.42 ATOM 602 HB2 GLU A 37 20.938 11.547 21.116 1.00 43.44 ATOM 603 HB3 GLU A 37 21.185 10.461 22.476 1.00 43.23 ATOM 604 CG GLU A 37 20.799 12.476 23.020 1.00 73.01 ATOM 605 HG2 GLU A 37 21.189 12.316 24.014 1.00 70.53 ATOM 606 HG3 GLU A 37 21.080 13.461 22.679 1.00 40.42 ATOM 607 CD GLU A 37 19.286 12.396 23.076 1.00 75.34 ATOM 608 OE1 GLU A 37 18.765 11.474 23.738 1.00 70.41 ATOM 609 OE2 GLU A 37 18.622 13.254 22.457 1.00 1.03 ATOM 610 C GLU A 37 23.498 10.293 21.338 1.00 14.04 ATOM 611 O GLU A 37 22.964 9.737 20.379 1.00 54.15 ATOM 612 N VAL A 38 24.593 9.825 21.928 1.00 63.55 ATOM 613 H VAL A 38 24.972 10.312 22.688 1.00 23.05 ATOM 614 CA VAL A 38 25.244 8.603 21.470 1.00 23.22 ATOM 615 HA VAL A 38 25.171 8.569 20.393 1.00 62.52 ATOM 616 CB VAL A 38 26.736 8.584 21.854 1.00 32.13 ATOM 617 HB VAL A 38 26.816 8.292 22.891 1.00 20.21 ATOM 618 CG1 VAL A 38 27.491 7.566 21.013 1.00 1.14 ATOM 619 HG11 VAL A 38 26.819 6.774 20.717 1.00 2.14 ATOM 620 HG12 VAL A 38 27.888 8.050 20.133 1.00 74.21 ATOM 621 HG13 VAL A 38 28.303 7.152 21.593 1.00 71.31 ATOM 622 CG2 VAL A 38 27.343 9.970 21.701 1.00 54.35 ATOM 623 HG21 VAL A 38 27.231 10.517 22.625 1.00 32.13 ATOM 624 HG22 VAL A 38 28.392 9.880 21.461 1.00 73.53 ATOM 625 HG23 VAL A 38 26.836 10.499 20.906 1.00 22.15 ATOM 626 C VAL A 38 24.565 7.368 22.051 1.00 24.34 ATOM 627 O VAL A 38 24.510 7.191 23.269 1.00 64.05 ATOM 628 N VAL A 39 24.049 6.514 21.173 1.00 43.12 ATOM 629 H VAL A 39 24.125 6.710 20.216 1.00 74.35 ATOM 630 CA VAL A 39 23.375 5.293 21.598 1.00 12.41 ATOM 631 HA VAL A 39 23.103 5.407 22.638 1.00 52.05 ATOM 632 CB VAL A 39 22.089 5.050 20.786 1.00 40.43 ATOM 633 HB VAL A 39 22.360 4.573 19.856 1.00 71.43 ATOM 634 CG1 VAL A 39 21.148 4.124 21.540 1.00 33.21 ATOM 635 HG11 VAL A 39 21.576 3.880 22.501 1.00 10.31 ATOM 636 HG12 VAL A 39 20.197 4.616 21.684 1.00 60.22 ATOM 637 HG13 VAL A 39 21.002 3.218 20.971 1.00 72.41 ATOM 638 CG2 VAL A 39 21.406 6.371 20.463 1.00 73.40 ATOM 639 HG21 VAL A 39 21.698 6.695 19.475 1.00 12.11 ATOM 640 HG22 VAL A 39 20.334 6.239 20.496 1.00 3.05 ATOM 641 HG23 VAL A 39 21.700 7.115 21.188 1.00 31.01 ATOM 642 C VAL A 39 24.289 4.082 21.456 1.00 45.12 ATOM 643 O VAL A 39 24.757 3.770 20.362 1.00 71.24 ATOM 644 N ASN A 40 24.540 3.403 22.570 1.00 22.33 ATOM 645 H ASN A 40 24.138 3.701 23.413 1.00 63.31 ATOM 646 CA ASN A 40 25.400 2.224 22.570 1.00 14.31 ATOM 647 HA ASN A 40 25.641 1.990 23.596 1.00 43.41 ATOM 648 CB ASN A 40 24.668 1.034 21.947 1.00 33.23 ATOM 649 HB2 ASN A 40 24.436 1.261 20.917 1.00 61.53 ATOM 650 HB3 ASN A 40 25.307 0.165 21.986 1.00 44.05 ATOM 651 CG ASN A 40 23.373 0.710 22.668 1.00 63.51 ATOM 652 OD1 ASN A 40 23.362 -0.053 23.634 1.00 21.41 ATOM 653 ND2 ASN A 40 22.274 1.289 22.199 1.00 3.35 ATOM 654 HD21 ASN A 40 22.359 1.885 21.426 1.00 13.40 ATOM 655 HD22 ASN A 40 21.424 1.098 22.647 1.00 72.31 ATOM 656 C ASN A 40 26.694 2.495 21.809 1.00 73.03 ATOM 657 O ASN A 40 27.254 1.600 21.176 1.00 30.40 ATOM 658 N LYS A 41 27.164 3.736 21.875 1.00 71.15 ATOM 659 H LYS A 41 26.672 4.406 22.395 1.00 43.20 ATOM 660 CA LYS A 41 28.393 4.126 21.194 1.00 52.12 ATOM 661 HA LYS A 41 28.433 5.205 21.175 1.00 65.44 ATOM 662 CB LYS A 41 29.611 3.595 21.952 1.00 21.23 ATOM 663 HB2 LYS A 41 29.502 2.528 22.083 1.00 40.23 ATOM 664 HB3 LYS A 41 30.498 3.788 21.366 1.00 52.23 ATOM 665 CG LYS A 41 29.798 4.226 23.321 1.00 3.11 ATOM 666 HG2 LYS A 41 29.897 5.295 23.204 1.00 14.22 ATOM 667 HG3 LYS A 41 28.933 4.007 23.930 1.00 74.21 ATOM 668 CD LYS A 41 31.039 3.692 24.017 1.00 60.13 ATOM 669 HD2 LYS A 41 30.979 2.615 24.065 1.00 71.23 ATOM 670 HD3 LYS A 41 31.912 3.981 23.448 1.00 21.45 ATOM 671 CE LYS A 41 31.165 4.240 25.430 1.00 63.11 ATOM 672 HE2 LYS A 41 32.101 3.904 25.850 1.00 34.42 ATOM 673 HE3 LYS A 41 31.158 5.319 25.385 1.00 2.02 ATOM 674 NZ LYS A 41 30.049 3.783 26.304 1.00 41.44 ATOM 675 HZ1 LYS A 41 29.237 4.427 26.212 1.00 3.41 ATOM 676 HZ2 LYS A 41 29.750 2.825 26.030 1.00 3.33 ATOM 677 HZ3 LYS A 41 30.356 3.769 27.297 1.00 21.03 ATOM 678 C LYS A 41 28.408 3.608 19.759 1.00 23.12 ATOM 679 O LYS A 41 29.462 3.257 19.227 1.00 33.15 ATOM 680 N ARG A 42 27.234 3.564 19.138 1.00 2.01 ATOM 681 H ARG A 42 26.430 3.857 19.615 1.00 54.34 ATOM 682 CA ARG A 42 27.114 3.089 17.765 1.00 74.00 ATOM 683 HA ARG A 42 28.097 2.802 17.426 1.00 64.34 ATOM 684 CB ARG A 42 26.191 1.871 17.704 1.00 74.45 ATOM 685 HB2 ARG A 42 26.302 1.303 18.616 1.00 74.22 ATOM 686 HB3 ARG A 42 25.169 2.211 17.623 1.00 5.52 ATOM 687 CG ARG A 42 26.478 0.947 16.531 1.00 42.20 ATOM 688 HG2 ARG A 42 26.286 1.479 15.611 1.00 62.44 ATOM 689 HG3 ARG A 42 27.515 0.648 16.567 1.00 60.23 ATOM 690 CD ARG A 42 25.602 -0.295 16.572 1.00 23.35 ATOM 691 HD2 ARG A 42 25.730 -0.778 17.530 1.00 41.20 ATOM 692 HD3 ARG A 42 24.571 0.004 16.455 1.00 64.40 ATOM 693 NE ARG A 42 25.945 -1.242 15.515 1.00 25.41 ATOM 694 HE ARG A 42 26.676 -1.001 14.909 1.00 52.33 ATOM 695 CZ ARG A 42 25.323 -2.403 15.337 1.00 5.45 ATOM 696 NH1 ARG A 42 24.331 -2.757 16.143 1.00 43.25 ATOM 697 HH11 ARG A 42 24.050 -2.149 16.885 1.00 71.10 ATOM 698 HH12 ARG A 42 23.864 -3.630 16.006 1.00 72.52 ATOM 699 NH2 ARG A 42 25.693 -3.211 14.352 1.00 23.14 ATOM 700 HH21 ARG A 42 26.441 -2.947 13.743 1.00 34.33 ATOM 701 HH22 ARG A 42 25.225 -4.084 14.220 1.00 52.14 ATOM 702 C ARG A 42 26.581 4.191 16.853 1.00 32.44 ATOM 703 O ARG A 42 27.245 4.597 15.900 1.00 51.13 ATOM 704 N PHE A 43 25.378 4.669 17.153 1.00 12.21 ATOM 705 H PHE A 43 24.897 4.305 17.926 1.00 62.50 ATOM 706 CA PHE A 43 24.755 5.723 16.360 1.00 32.51 ATOM 707 HA PHE A 43 25.475 6.055 15.629 1.00 53.25 ATOM 708 CB PHE A 43 23.521 5.182 15.635 1.00 74.10 ATOM 709 HB2 PHE A 43 23.081 5.974 15.049 1.00 54.45 ATOM 710 HB3 PHE A 43 23.821 4.378 14.980 1.00 54.45 ATOM 711 CG PHE A 43 22.464 4.654 16.562 1.00 32.25 ATOM 712 CD1 PHE A 43 21.373 5.435 16.908 1.00 40.22 ATOM 713 HD1 PHE A 43 21.287 6.434 16.503 1.00 73.25 ATOM 714 CE1 PHE A 43 20.399 4.952 17.761 1.00 55.22 ATOM 715 HE1 PHE A 43 19.554 5.572 18.022 1.00 11.31 ATOM 716 CZ PHE A 43 20.508 3.677 18.280 1.00 71.15 ATOM 717 HZ PHE A 43 19.747 3.297 18.945 1.00 4.34 ATOM 718 CE2 PHE A 43 21.590 2.888 17.942 1.00 20.54 ATOM 719 HE2 PHE A 43 21.678 1.890 18.347 1.00 50.21 ATOM 720 CD2 PHE A 43 22.562 3.376 17.089 1.00 15.14 ATOM 721 HD2 PHE A 43 23.408 2.758 16.828 1.00 73.13 ATOM 722 C PHE A 43 24.364 6.906 17.240 1.00 52.42 ATOM 723 O PHE A 43 23.655 6.749 18.234 1.00 73.53 ATOM 724 N VAL A 44 24.832 8.093 16.867 1.00 42.32 ATOM 725 H VAL A 44 25.392 8.156 16.065 1.00 24.42 ATOM 726 CA VAL A 44 24.532 9.305 17.620 1.00 30.24 ATOM 727 HA VAL A 44 24.263 9.015 18.626 1.00 70.23 ATOM 728 CB VAL A 44 25.757 10.236 17.697 1.00 34.12 ATOM 729 HB VAL A 44 25.947 10.629 16.709 1.00 13.55 ATOM 730 CG1 VAL A 44 25.481 11.405 18.630 1.00 11.13 ATOM 731 HG11 VAL A 44 25.177 12.264 18.051 1.00 42.33 ATOM 732 HG12 VAL A 44 24.693 11.138 19.319 1.00 55.25 ATOM 733 HG13 VAL A 44 26.377 11.643 19.184 1.00 21.10 ATOM 734 CG2 VAL A 44 26.986 9.462 18.148 1.00 43.02 ATOM 735 HG21 VAL A 44 27.625 9.273 17.297 1.00 15.22 ATOM 736 HG22 VAL A 44 27.527 10.041 18.882 1.00 71.20 ATOM 737 HG23 VAL A 44 26.681 8.522 18.584 1.00 54.51 ATOM 738 C VAL A 44 23.367 10.065 16.997 1.00 43.53 ATOM 739 O VAL A 44 23.420 10.454 15.830 1.00 60.23 ATOM 740 N ARG A 45 22.316 10.275 17.783 1.00 42.44 ATOM 741 H ARG A 45 22.333 9.941 18.704 1.00 45.51 ATOM 742 CA ARG A 45 21.137 10.989 17.307 1.00 4.42 ATOM 743 HA ARG A 45 20.994 10.737 16.267 1.00 15.33 ATOM 744 CB ARG A 45 19.901 10.560 18.099 1.00 71.30 ATOM 745 HB2 ARG A 45 20.214 10.208 19.071 1.00 63.31 ATOM 746 HB3 ARG A 45 19.255 11.415 18.226 1.00 13.10 ATOM 747 CG ARG A 45 19.102 9.454 17.428 1.00 11.41 ATOM 748 HG2 ARG A 45 18.997 9.685 16.378 1.00 22.11 ATOM 749 HG3 ARG A 45 19.631 8.520 17.543 1.00 41.33 ATOM 750 CD ARG A 45 17.717 9.317 18.041 1.00 0.41 ATOM 751 HD2 ARG A 45 17.540 10.162 18.691 1.00 64.41 ATOM 752 HD3 ARG A 45 16.985 9.315 17.247 1.00 4.41 ATOM 753 NE ARG A 45 17.581 8.087 18.816 1.00 74.24 ATOM 754 HE ARG A 45 17.163 7.318 18.376 1.00 61.43 ATOM 755 CZ ARG A 45 17.990 7.960 20.073 1.00 45.42 ATOM 756 NH1 ARG A 45 18.559 8.984 20.694 1.00 1.33 ATOM 757 HH11 ARG A 45 18.679 9.854 20.216 1.00 3.11 ATOM 758 HH12 ARG A 45 18.866 8.887 21.641 1.00 32.14 ATOM 759 NH2 ARG A 45 17.831 6.808 20.711 1.00 4.11 ATOM 760 HH21 ARG A 45 17.403 6.034 20.246 1.00 51.10 ATOM 761 HH22 ARG A 45 18.140 6.714 21.657 1.00 63.10 ATOM 762 C ARG A 45 21.331 12.498 17.426 1.00 42.35 ATOM 763 O ARG A 45 21.418 13.039 18.528 1.00 44.20 ATOM 764 N VAL A 46 21.398 13.173 16.282 1.00 65.41 ATOM 765 H VAL A 46 21.322 12.686 15.435 1.00 64.31 ATOM 766 CA VAL A 46 21.581 14.619 16.257 1.00 65.22 ATOM 767 HA VAL A 46 22.294 14.879 17.026 1.00 22.30 ATOM 768 CB VAL A 46 22.140 15.090 14.901 1.00 0.40 ATOM 769 HB VAL A 46 21.403 14.884 14.139 1.00 33.23 ATOM 770 CG1 VAL A 46 22.396 16.590 14.921 1.00 20.32 ATOM 771 HG11 VAL A 46 22.085 16.995 15.873 1.00 42.24 ATOM 772 HG12 VAL A 46 23.450 16.777 14.777 1.00 31.10 ATOM 773 HG13 VAL A 46 21.835 17.061 14.128 1.00 12.41 ATOM 774 CG2 VAL A 46 23.411 14.329 14.555 1.00 74.12 ATOM 775 HG21 VAL A 46 23.825 14.718 13.637 1.00 51.44 ATOM 776 HG22 VAL A 46 24.129 14.446 15.352 1.00 3.33 ATOM 777 HG23 VAL A 46 23.180 13.281 14.430 1.00 54.34 ATOM 778 C VAL A 46 20.269 15.344 16.533 1.00 21.32 ATOM 779 O VAL A 46 19.296 15.196 15.792 1.00 24.45 ATOM 780 N THR A 47 20.248 16.130 17.605 1.00 32.22 ATOM 781 H THR A 47 21.055 16.207 18.156 1.00 34.31 ATOM 782 CA THR A 47 19.055 16.878 17.981 1.00 51.02 ATOM 783 HA THR A 47 18.194 16.340 17.611 1.00 12.15 ATOM 784 CB THR A 47 18.928 17.002 19.511 1.00 61.01 ATOM 785 HB THR A 47 19.664 17.711 19.862 1.00 43.14 ATOM 786 OG1 THR A 47 19.172 15.733 20.127 1.00 35.51 ATOM 787 HG1 THR A 47 18.844 15.032 19.558 1.00 51.14 ATOM 788 CG2 THR A 47 17.546 17.504 19.900 1.00 32.34 ATOM 789 HG21 THR A 47 17.242 17.038 20.826 1.00 15.22 ATOM 790 HG22 THR A 47 17.575 18.576 20.029 1.00 72.41 ATOM 791 HG23 THR A 47 16.840 17.253 19.123 1.00 54.45 ATOM 792 C THR A 47 19.066 18.274 17.368 1.00 30.04 ATOM 793 O THR A 47 20.112 18.918 17.285 1.00 20.01 ATOM 794 N PHE A 48 17.896 18.737 16.942 1.00 52.15 ATOM 795 H PHE A 48 17.097 18.177 17.035 1.00 31.44 ATOM 796 CA PHE A 48 17.771 20.058 16.336 1.00 22.12 ATOM 797 HA PHE A 48 18.741 20.341 15.958 1.00 61.15 ATOM 798 CB PHE A 48 16.775 20.018 15.175 1.00 1.24 ATOM 799 HB2 PHE A 48 15.785 19.839 15.566 1.00 31.50 ATOM 800 HB3 PHE A 48 16.790 20.970 14.666 1.00 75.23 ATOM 801 CG PHE A 48 17.073 18.947 14.166 1.00 65.12 ATOM 802 CD1 PHE A 48 16.478 17.700 14.263 1.00 71.32 ATOM 803 HD1 PHE A 48 15.792 17.501 15.075 1.00 44.51 ATOM 804 CE1 PHE A 48 16.750 16.712 13.335 1.00 20.22 ATOM 805 HE1 PHE A 48 16.279 15.744 13.423 1.00 22.23 ATOM 806 CZ PHE A 48 17.626 16.964 12.298 1.00 71.34 ATOM 807 HZ PHE A 48 17.839 16.194 11.572 1.00 64.45 ATOM 808 CE2 PHE A 48 18.226 18.203 12.189 1.00 14.22 ATOM 809 HE2 PHE A 48 18.911 18.403 11.379 1.00 61.41 ATOM 810 CD2 PHE A 48 17.950 19.187 13.120 1.00 41.11 ATOM 811 HD2 PHE A 48 18.421 20.155 13.034 1.00 12.42 ATOM 812 C PHE A 48 17.326 21.089 17.368 1.00 14.55 ATOM 813 O PHE A 48 16.294 20.927 18.021 1.00 20.13 ATOM 814 N THR A 49 18.111 22.152 17.512 1.00 43.34 ATOM 815 H THR A 49 18.920 22.225 16.963 1.00 52.04 ATOM 816 CA THR A 49 17.800 23.210 18.465 1.00 62.02 ATOM 817 HA THR A 49 17.865 22.792 19.459 1.00 12.41 ATOM 818 CB THR A 49 18.806 24.372 18.362 1.00 12.31 ATOM 819 HB THR A 49 19.596 24.085 17.684 1.00 44.44 ATOM 820 OG1 THR A 49 19.371 24.646 19.649 1.00 50.20 ATOM 821 HG1 THR A 49 20.024 25.346 19.570 1.00 54.24 ATOM 822 CG2 THR A 49 18.132 25.625 17.822 1.00 60.43 ATOM 823 HG21 THR A 49 18.880 26.377 17.618 1.00 20.44 ATOM 824 HG22 THR A 49 17.605 25.385 16.910 1.00 63.02 ATOM 825 HG23 THR A 49 17.432 26.001 18.553 1.00 4.22 ATOM 826 C THR A 49 16.392 23.751 18.246 1.00 72.41 ATOM 827 O THR A 49 15.802 23.600 17.176 1.00 63.44 ATOM 828 N PRO A 50 15.838 24.397 19.282 1.00 14.02 ATOM 829 CA PRO A 50 14.491 24.975 19.227 1.00 64.45 ATOM 830 HA PRO A 50 13.759 24.244 18.917 1.00 73.23 ATOM 831 CB PRO A 50 14.222 25.387 20.676 1.00 43.42 ATOM 832 HB2 PRO A 50 13.635 26.295 20.691 1.00 30.21 ATOM 833 HB3 PRO A 50 13.690 24.599 21.186 1.00 71.34 ATOM 834 CG PRO A 50 15.573 25.602 21.266 1.00 64.14 ATOM 835 HG2 PRO A 50 15.903 26.611 21.070 1.00 24.24 ATOM 836 HG3 PRO A 50 15.543 25.415 22.329 1.00 62.41 ATOM 837 CD PRO A 50 16.483 24.614 20.588 1.00 14.30 ATOM 838 HD2 PRO A 50 17.470 25.033 20.465 1.00 3.23 ATOM 839 HD3 PRO A 50 16.528 23.695 21.152 1.00 22.55 ATOM 840 C PRO A 50 14.419 26.187 18.305 1.00 55.21 ATOM 841 O PRO A 50 15.191 27.134 18.447 1.00 42.05 ATOM 842 N GLY A 51 13.484 26.152 17.360 1.00 73.40 ATOM 843 H GLY A 51 12.895 25.370 17.294 1.00 5.34 ATOM 844 CA GLY A 51 13.327 27.254 16.429 1.00 4.02 ATOM 845 HA2 GLY A 51 12.277 27.488 16.338 1.00 22.22 ATOM 846 HA3 GLY A 51 13.845 28.117 16.821 1.00 4.12 ATOM 847 C GLY A 51 13.880 26.935 15.054 1.00 23.14 ATOM 848 O GLY A 51 13.549 27.601 14.073 1.00 32.14 ATOM 849 N LYS A 52 14.727 25.914 14.982 1.00 65.14 ATOM 850 H LYS A 52 14.953 25.421 15.799 1.00 42.12 ATOM 851 CA LYS A 52 15.329 25.507 13.717 1.00 20.13 ATOM 852 HA LYS A 52 15.107 26.267 12.984 1.00 13.31 ATOM 853 CB LYS A 52 16.847 25.387 13.866 1.00 4.14 ATOM 854 HB2 LYS A 52 17.068 24.570 14.538 1.00 52.32 ATOM 855 HB3 LYS A 52 17.276 25.172 12.898 1.00 22.42 ATOM 856 CG LYS A 52 17.506 26.643 14.410 1.00 21.04 ATOM 857 HG2 LYS A 52 16.852 27.093 15.143 1.00 44.34 ATOM 858 HG3 LYS A 52 18.442 26.374 14.878 1.00 23.53 ATOM 859 CD LYS A 52 17.778 27.652 13.308 1.00 50.43 ATOM 860 HD2 LYS A 52 18.811 27.572 13.005 1.00 44.33 ATOM 861 HD3 LYS A 52 17.136 27.434 12.466 1.00 41.52 ATOM 862 CE LYS A 52 17.513 29.075 13.777 1.00 71.15 ATOM 863 HE2 LYS A 52 16.554 29.104 14.270 1.00 13.51 ATOM 864 HE3 LYS A 52 18.286 29.360 14.475 1.00 71.40 ATOM 865 NZ LYS A 52 17.505 30.040 12.643 1.00 54.14 ATOM 866 HZ1 LYS A 52 16.831 29.729 11.913 1.00 24.12 ATOM 867 HZ2 LYS A 52 17.224 30.984 12.978 1.00 34.44 ATOM 868 HZ3 LYS A 52 18.453 30.103 12.220 1.00 71.23 ATOM 869 C LYS A 52 14.748 24.179 13.241 1.00 41.53 ATOM 870 O LYS A 52 14.701 23.905 12.041 1.00 32.11 ATOM 871 N THR A 53 14.305 23.358 14.188 1.00 41.31 ATOM 872 H THR A 53 14.370 23.634 15.126 1.00 20.51 ATOM 873 CA THR A 53 13.727 22.060 13.865 1.00 50.12 ATOM 874 HA THR A 53 14.522 21.420 13.511 1.00 20.45 ATOM 875 CB THR A 53 13.092 21.404 15.105 1.00 20.51 ATOM 876 HB THR A 53 12.296 22.041 15.463 1.00 73.50 ATOM 877 OG1 THR A 53 14.073 21.257 16.138 1.00 11.01 ATOM 878 HG1 THR A 53 14.029 22.012 16.730 1.00 21.45 ATOM 879 CG2 THR A 53 12.507 20.043 14.758 1.00 62.15 ATOM 880 HG21 THR A 53 11.892 20.130 13.874 1.00 2.50 ATOM 881 HG22 THR A 53 13.309 19.344 14.570 1.00 33.34 ATOM 882 HG23 THR A 53 11.905 19.689 15.581 1.00 24.44 ATOM 883 C THR A 53 12.670 22.185 12.773 1.00 4.11 ATOM 884 O THR A 53 11.831 23.085 12.788 1.00 12.44 ATOM 885 N PRO A 54 12.710 21.261 11.802 1.00 72.12 ATOM 886 CA PRO A 54 11.761 21.246 10.684 1.00 2.03 ATOM 887 HA PRO A 54 11.732 22.199 10.176 1.00 65.54 ATOM 888 CB PRO A 54 12.335 20.181 9.746 1.00 11.22 ATOM 889 HB2 PRO A 54 11.527 19.650 9.264 1.00 74.24 ATOM 890 HB3 PRO A 54 12.959 20.651 9.001 1.00 5.04 ATOM 891 CG PRO A 54 13.127 19.283 10.632 1.00 34.53 ATOM 892 HG2 PRO A 54 12.485 18.524 11.053 1.00 31.25 ATOM 893 HG3 PRO A 54 13.929 18.828 10.071 1.00 61.35 ATOM 894 CD PRO A 54 13.683 20.159 11.720 1.00 22.10 ATOM 895 HD2 PRO A 54 13.732 19.617 12.653 1.00 11.41 ATOM 896 HD3 PRO A 54 14.660 20.528 11.444 1.00 1.04 ATOM 897 C PRO A 54 10.352 20.864 11.125 1.00 42.40 ATOM 898 O PRO A 54 10.065 20.785 12.319 1.00 34.23 ATOM 899 N VAL A 55 9.477 20.629 10.153 1.00 35.30 ATOM 900 H VAL A 55 9.765 20.708 9.220 1.00 42.30 ATOM 901 CA VAL A 55 8.097 20.254 10.441 1.00 23.30 ATOM 902 HA VAL A 55 7.841 20.647 11.414 1.00 34.31 ATOM 903 CB VAL A 55 7.125 20.851 9.406 1.00 4.44 ATOM 904 HB VAL A 55 7.063 21.917 9.574 1.00 22.43 ATOM 905 CG1 VAL A 55 7.641 20.622 7.994 1.00 22.30 ATOM 906 HG11 VAL A 55 7.894 19.579 7.868 1.00 10.32 ATOM 907 HG12 VAL A 55 6.876 20.895 7.282 1.00 30.15 ATOM 908 HG13 VAL A 55 8.520 21.228 7.828 1.00 33.35 ATOM 909 CG2 VAL A 55 5.735 20.259 9.578 1.00 52.00 ATOM 910 HG21 VAL A 55 5.759 19.207 9.334 1.00 51.21 ATOM 911 HG22 VAL A 55 5.414 20.384 10.602 1.00 62.33 ATOM 912 HG23 VAL A 55 5.044 20.765 8.920 1.00 1.52 ATOM 913 C VAL A 55 7.933 18.738 10.461 1.00 54.24 ATOM 914 O VAL A 55 7.157 18.198 11.250 1.00 62.14 ATOM 915 N ASP A 56 8.667 18.058 9.588 1.00 62.43 ATOM 916 H ASP A 56 9.267 18.545 8.985 1.00 51.32 ATOM 917 CA ASP A 56 8.604 16.603 9.505 1.00 2.03 ATOM 918 HA ASP A 56 7.564 16.316 9.497 1.00 55.12 ATOM 919 CB ASP A 56 9.265 16.115 8.215 1.00 33.10 ATOM 920 HB2 ASP A 56 9.030 16.803 7.416 1.00 61.25 ATOM 921 HB3 ASP A 56 10.335 16.084 8.356 1.00 41.34 ATOM 922 CG ASP A 56 8.793 14.732 7.811 1.00 63.05 ATOM 923 OD1 ASP A 56 7.792 14.256 8.384 1.00 31.43 ATOM 924 OD2 ASP A 56 9.426 14.126 6.921 1.00 63.33 ATOM 925 C ASP A 56 9.281 15.960 10.712 1.00 14.52 ATOM 926 O ASP A 56 8.995 14.816 11.061 1.00 74.25 ATOM 927 N GLY A 57 10.181 16.706 11.346 1.00 32.14 ATOM 928 H GLY A 57 10.368 17.612 11.024 1.00 43.23 ATOM 929 CA GLY A 57 10.885 16.192 12.507 1.00 71.24 ATOM 930 HA2 GLY A 57 11.401 17.007 12.991 1.00 20.02 ATOM 931 HA3 GLY A 57 10.164 15.775 13.195 1.00 3.11 ATOM 932 C GLY A 57 11.892 15.119 12.145 1.00 63.42 ATOM 933 O GLY A 57 12.261 14.298 12.984 1.00 64.51 ATOM 934 N GLN A 58 12.337 15.124 10.892 1.00 15.22 ATOM 935 H GLN A 58 12.005 15.804 10.270 1.00 13.24 ATOM 936 CA GLN A 58 13.306 14.142 10.421 1.00 34.34 ATOM 937 HA GLN A 58 12.850 13.166 10.494 1.00 71.20 ATOM 938 CB GLN A 58 13.670 14.413 8.961 1.00 72.33 ATOM 939 HB2 GLN A 58 14.374 13.663 8.633 1.00 43.14 ATOM 940 HB3 GLN A 58 12.775 14.342 8.360 1.00 61.11 ATOM 941 CG GLN A 58 14.289 15.782 8.732 1.00 3.01 ATOM 942 HG2 GLN A 58 13.753 16.509 9.324 1.00 51.13 ATOM 943 HG3 GLN A 58 15.321 15.753 9.049 1.00 65.05 ATOM 944 CD GLN A 58 14.239 16.210 7.279 1.00 40.03 ATOM 945 OE1 GLN A 58 14.882 15.606 6.419 1.00 13.32 ATOM 946 NE2 GLN A 58 13.473 17.257 6.996 1.00 72.03 ATOM 947 HE21 GLN A 58 12.990 17.689 7.732 1.00 44.41 ATOM 948 HE22 GLN A 58 13.423 17.556 6.065 1.00 75.43 ATOM 949 C GLN A 58 14.564 14.161 11.284 1.00 55.45 ATOM 950 O GLN A 58 15.185 15.208 11.469 1.00 14.21 ATOM 951 N TYR A 59 14.933 12.998 11.808 1.00 3.51 ATOM 952 H TYR A 59 14.398 12.199 11.624 1.00 34.22 ATOM 953 CA TYR A 59 16.116 12.883 12.653 1.00 32.33 ATOM 954 HA TYR A 59 16.414 13.879 12.944 1.00 3.24 ATOM 955 CB TYR A 59 15.792 12.075 13.911 1.00 23.31 ATOM 956 HB2 TYR A 59 16.428 12.407 14.717 1.00 20.54 ATOM 957 HB3 TYR A 59 14.760 12.241 14.182 1.00 73.44 ATOM 958 CG TYR A 59 15.995 10.586 13.743 1.00 23.23 ATOM 959 CD1 TYR A 59 17.145 9.964 14.213 1.00 4.02 ATOM 960 HD1 TYR A 59 17.901 10.561 14.704 1.00 32.42 ATOM 961 CE1 TYR A 59 17.335 8.604 14.061 1.00 2.22 ATOM 962 HE1 TYR A 59 18.236 8.139 14.433 1.00 44.32 ATOM 963 CZ TYR A 59 16.368 7.846 13.434 1.00 1.43 ATOM 964 CE2 TYR A 59 15.217 8.440 12.960 1.00 32.22 ATOM 965 HE2 TYR A 59 14.460 7.846 12.469 1.00 31.12 ATOM 966 CD2 TYR A 59 15.036 9.801 13.115 1.00 21.43 ATOM 967 HD2 TYR A 59 14.135 10.268 12.745 1.00 42.31 ATOM 968 OH TYR A 59 16.553 6.491 13.282 1.00 12.32 ATOM 969 HH TYR A 59 17.101 6.328 12.511 1.00 24.24 ATOM 970 C TYR A 59 17.265 12.226 11.895 1.00 62.00 ATOM 971 O TYR A 59 17.064 11.271 11.144 1.00 2.22 ATOM 972 N VAL A 60 18.472 12.745 12.098 1.00 62.14 ATOM 973 H VAL A 60 18.569 13.506 12.708 1.00 60.43 ATOM 974 CA VAL A 60 19.656 12.209 11.436 1.00 54.35 ATOM 975 HA VAL A 60 19.332 11.463 10.724 1.00 14.34 ATOM 976 CB VAL A 60 20.416 13.308 10.670 1.00 4.43 ATOM 977 HB VAL A 60 21.151 12.835 10.036 1.00 21.41 ATOM 978 CG1 VAL A 60 19.465 14.100 9.787 1.00 52.34 ATOM 979 HG11 VAL A 60 20.005 14.495 8.939 1.00 41.01 ATOM 980 HG12 VAL A 60 18.673 13.453 9.439 1.00 22.12 ATOM 981 HG13 VAL A 60 19.040 14.915 10.354 1.00 4.32 ATOM 982 CG2 VAL A 60 21.144 14.226 11.641 1.00 42.31 ATOM 983 HG21 VAL A 60 21.616 15.029 11.093 1.00 75.22 ATOM 984 HG22 VAL A 60 20.437 14.638 12.346 1.00 42.34 ATOM 985 HG23 VAL A 60 21.897 13.663 12.173 1.00 13.41 ATOM 986 C VAL A 60 20.600 11.558 12.440 1.00 52.02 ATOM 987 O VAL A 60 20.669 11.969 13.598 1.00 25.11 ATOM 988 N TRP A 61 21.325 10.541 11.988 1.00 13.10 ATOM 989 H TRP A 61 21.225 10.260 11.054 1.00 32.33 ATOM 990 CA TRP A 61 22.266 9.833 12.848 1.00 62.54 ATOM 991 HA TRP A 61 22.618 10.527 13.596 1.00 12.31 ATOM 992 CB TRP A 61 21.571 8.662 13.544 1.00 32.31 ATOM 993 HB2 TRP A 61 22.304 8.092 14.096 1.00 52.24 ATOM 994 HB3 TRP A 61 20.831 9.049 14.230 1.00 73.44 ATOM 995 CG TRP A 61 20.881 7.730 12.594 1.00 53.40 ATOM 996 CD1 TRP A 61 19.673 7.926 11.986 1.00 23.04 ATOM 997 CD2 TRP A 61 21.357 6.457 12.145 1.00 54.04 ATOM 998 CE3 TRP A 61 22.508 5.707 12.398 1.00 61.15 ATOM 999 CE2 TRP A 61 20.387 5.936 11.265 1.00 11.53 ATOM 1000 NE1 TRP A 61 19.370 6.851 11.186 1.00 30.34 ATOM 1001 HD1 TRP A 61 19.058 8.801 12.126 1.00 55.35 ATOM 1002 HE3 TRP A 61 23.276 6.070 13.065 1.00 33.22 ATOM 1003 CZ3 TRP A 61 22.654 4.481 11.777 1.00 32.45 ATOM 1004 CZ2 TRP A 61 20.535 4.701 10.641 1.00 23.21 ATOM 1005 HE1 TRP A 61 18.558 6.755 10.646 1.00 54.52 ATOM 1006 HZ3 TRP A 61 23.537 3.886 11.961 1.00 10.43 ATOM 1007 CH2 TRP A 61 21.673 3.988 10.907 1.00 35.41 ATOM 1008 HZ2 TRP A 61 19.788 4.307 9.967 1.00 3.42 ATOM 1009 HH2 TRP A 61 21.828 3.025 10.445 1.00 21.02 ATOM 1010 C TRP A 61 23.461 9.327 12.046 1.00 35.32 ATOM 1011 O TRP A 61 23.324 8.949 10.882 1.00 22.54 ATOM 1012 N PHE A 62 24.631 9.322 12.676 1.00 51.24 ATOM 1013 H PHE A 62 24.676 9.636 13.603 1.00 31.14 ATOM 1014 CA PHE A 62 25.850 8.863 12.020 1.00 52.12 ATOM 1015 HA PHE A 62 25.577 8.470 11.053 1.00 50.24 ATOM 1016 CB PHE A 62 26.821 10.029 11.828 1.00 4.41 ATOM 1017 HB2 PHE A 62 27.773 9.645 11.494 1.00 21.40 ATOM 1018 HB3 PHE A 62 26.425 10.699 11.080 1.00 64.25 ATOM 1019 CG PHE A 62 27.060 10.823 13.081 1.00 55.33 ATOM 1020 CD1 PHE A 62 26.272 11.923 13.380 1.00 34.11 ATOM 1021 HD1 PHE A 62 25.479 12.207 12.702 1.00 11.42 ATOM 1022 CE1 PHE A 62 26.488 12.655 14.532 1.00 13.52 ATOM 1023 HE1 PHE A 62 25.866 13.511 14.753 1.00 64.31 ATOM 1024 CZ PHE A 62 27.500 12.293 15.399 1.00 43.33 ATOM 1025 HZ PHE A 62 27.670 12.864 16.300 1.00 65.35 ATOM 1026 CE2 PHE A 62 28.292 11.199 15.112 1.00 24.41 ATOM 1027 HE2 PHE A 62 29.085 10.914 15.788 1.00 71.40 ATOM 1028 CD2 PHE A 62 28.072 10.470 13.959 1.00 52.25 ATOM 1029 HD2 PHE A 62 28.693 9.615 13.735 1.00 11.24 ATOM 1030 C PHE A 62 26.519 7.757 12.830 1.00 63.54 ATOM 1031 O PHE A 62 26.749 7.903 14.029 1.00 4.21 ATOM 1032 N ASN A 63 26.829 6.649 12.164 1.00 74.43 ATOM 1033 H ASN A 63 26.620 6.591 11.208 1.00 70.11 ATOM 1034 CA ASN A 63 27.471 5.516 12.821 1.00 75.12 ATOM 1035 HA ASN A 63 26.938 5.321 13.739 1.00 22.44 ATOM 1036 CB ASN A 63 27.398 4.274 11.930 1.00 53.32 ATOM 1037 HB2 ASN A 63 27.770 3.422 12.479 1.00 31.14 ATOM 1038 HB3 ASN A 63 26.370 4.097 11.652 1.00 54.31 ATOM 1039 CG ASN A 63 28.219 4.422 10.664 1.00 41.34 ATOM 1040 OD1 ASN A 63 29.398 4.068 10.630 1.00 13.00 ATOM 1041 ND2 ASN A 63 27.599 4.948 9.614 1.00 15.41 ATOM 1042 HD21 ASN A 63 26.659 5.208 9.714 1.00 54.02 ATOM 1043 HD22 ASN A 63 28.106 5.055 8.782 1.00 32.14 ATOM 1044 C ASN A 63 28.926 5.833 13.153 1.00 74.23 ATOM 1045 O ASN A 63 29.719 6.152 12.267 1.00 3.31 ATOM 1046 N ILE A 64 29.268 5.741 14.433 1.00 10.33 ATOM 1047 H ILE A 64 28.591 5.482 15.092 1.00 54.11 ATOM 1048 CA ILE A 64 30.627 6.016 14.882 1.00 44.44 ATOM 1049 HA ILE A 64 31.200 6.345 14.026 1.00 11.32 ATOM 1050 CB ILE A 64 30.655 7.133 15.942 1.00 24.10 ATOM 1051 HB ILE A 64 31.630 7.135 16.405 1.00 63.30 ATOM 1052 CG2 ILE A 64 30.439 8.490 15.289 1.00 71.45 ATOM 1053 HG21 ILE A 64 31.098 9.216 15.740 1.00 3.12 ATOM 1054 HG22 ILE A 64 30.651 8.418 14.232 1.00 4.30 ATOM 1055 HG23 ILE A 64 29.413 8.798 15.429 1.00 24.55 ATOM 1056 CG1 ILE A 64 29.593 6.876 17.013 1.00 63.20 ATOM 1057 HG12 ILE A 64 28.644 7.252 16.667 1.00 14.21 ATOM 1058 HG13 ILE A 64 29.514 5.812 17.182 1.00 20.43 ATOM 1059 CD1 ILE A 64 29.900 7.537 18.339 1.00 74.33 ATOM 1060 HD11 ILE A 64 29.386 7.011 19.130 1.00 13.41 ATOM 1061 HD12 ILE A 64 30.964 7.506 18.519 1.00 41.54 ATOM 1062 HD13 ILE A 64 29.568 8.564 18.314 1.00 52.20 ATOM 1063 C ILE A 64 31.279 4.765 15.460 1.00 43.02 ATOM 1064 O ILE A 64 30.665 4.034 16.236 1.00 50.24 ATOM 1065 N GLY A 65 32.530 4.525 15.077 1.00 0.13 ATOM 1066 H GLY A 65 32.970 5.143 14.456 1.00 21.23 ATOM 1067 CA GLY A 65 33.246 3.362 15.569 1.00 51.34 ATOM 1068 HA2 GLY A 65 32.576 2.516 15.573 1.00 35.13 ATOM 1069 HA3 GLY A 65 34.069 3.153 14.902 1.00 65.32 ATOM 1070 C GLY A 65 33.790 3.565 16.969 1.00 43.44 ATOM 1071 O GLY A 65 33.432 2.836 17.893 1.00 11.01 ATOM 1072 N SER A 66 34.660 4.558 17.126 1.00 51.35 ATOM 1073 H SER A 66 34.906 5.105 16.350 1.00 70.11 ATOM 1074 CA SER A 66 35.259 4.852 18.422 1.00 23.21 ATOM 1075 HA SER A 66 35.027 4.033 19.087 1.00 3.53 ATOM 1076 CB SER A 66 36.779 4.971 18.290 1.00 72.20 ATOM 1077 HB2 SER A 66 37.021 5.871 17.745 1.00 31.44 ATOM 1078 HB3 SER A 66 37.220 5.016 19.275 1.00 4.10 ATOM 1079 OG SER A 66 37.319 3.859 17.598 1.00 62.43 ATOM 1080 HG SER A 66 37.793 4.164 16.820 1.00 14.35 ATOM 1081 C SER A 66 34.686 6.139 19.007 1.00 51.02 ATOM 1082 O SER A 66 34.957 7.234 18.513 1.00 70.31 ATOM 1083 N VAL A 67 33.891 5.999 20.063 1.00 51.20 ATOM 1084 H VAL A 67 33.712 5.101 20.411 1.00 23.30 ATOM 1085 CA VAL A 67 33.279 7.150 20.717 1.00 21.30 ATOM 1086 HA VAL A 67 32.706 7.689 19.977 1.00 73.31 ATOM 1087 CB VAL A 67 32.325 6.713 21.844 1.00 34.40 ATOM 1088 HB VAL A 67 31.741 5.875 21.490 1.00 45.21 ATOM 1089 CG1 VAL A 67 33.111 6.262 23.065 1.00 21.05 ATOM 1090 HG11 VAL A 67 33.650 7.103 23.477 1.00 33.31 ATOM 1091 HG12 VAL A 67 32.431 5.872 23.808 1.00 73.10 ATOM 1092 HG13 VAL A 67 33.811 5.491 22.779 1.00 43.44 ATOM 1093 CG2 VAL A 67 31.370 7.842 22.201 1.00 1.12 ATOM 1094 HG21 VAL A 67 31.428 8.614 21.448 1.00 73.22 ATOM 1095 HG22 VAL A 67 30.361 7.460 22.248 1.00 23.53 ATOM 1096 HG23 VAL A 67 31.644 8.255 23.161 1.00 71.21 ATOM 1097 C VAL A 67 34.339 8.081 21.296 1.00 73.52 ATOM 1098 O VAL A 67 34.138 9.293 21.376 1.00 21.51 ATOM 1099 N ASP A 68 35.467 7.506 21.698 1.00 61.14 ATOM 1100 H ASP A 68 35.567 6.535 21.608 1.00 64.14 ATOM 1101 CA ASP A 68 36.560 8.284 22.268 1.00 5.30 ATOM 1102 HA ASP A 68 36.215 8.708 23.199 1.00 25.11 ATOM 1103 CB ASP A 68 37.764 7.383 22.548 1.00 43.31 ATOM 1104 HB2 ASP A 68 37.822 6.622 21.783 1.00 11.32 ATOM 1105 HB3 ASP A 68 38.665 7.979 22.525 1.00 13.43 ATOM 1106 CG ASP A 68 37.674 6.700 23.898 1.00 64.40 ATOM 1107 OD1 ASP A 68 37.971 5.489 23.971 1.00 23.41 ATOM 1108 OD2 ASP A 68 37.308 7.376 24.882 1.00 72.33 ATOM 1109 C ASP A 68 36.965 9.419 21.333 1.00 44.34 ATOM 1110 O ASP A 68 37.084 10.572 21.751 1.00 75.51 ATOM 1111 N THR A 69 37.178 9.086 20.063 1.00 22.03 ATOM 1112 H THR A 69 37.068 8.151 19.791 1.00 50.22 ATOM 1113 CA THR A 69 37.572 10.076 19.069 1.00 61.11 ATOM 1114 HA THR A 69 38.371 10.670 19.488 1.00 10.22 ATOM 1115 CB THR A 69 38.092 9.405 17.783 1.00 31.05 ATOM 1116 HB THR A 69 37.311 8.773 17.384 1.00 3.14 ATOM 1117 OG1 THR A 69 39.238 8.600 18.080 1.00 4.02 ATOM 1118 HG1 THR A 69 39.962 9.165 18.362 1.00 42.15 ATOM 1119 CG2 THR A 69 38.455 10.448 16.737 1.00 3.05 ATOM 1120 HG21 THR A 69 38.743 11.366 17.229 1.00 72.21 ATOM 1121 HG22 THR A 69 39.279 10.087 16.139 1.00 32.45 ATOM 1122 HG23 THR A 69 37.602 10.632 16.101 1.00 2.33 ATOM 1123 C THR A 69 36.407 10.993 18.714 1.00 21.15 ATOM 1124 O THR A 69 36.603 12.161 18.379 1.00 44.13 ATOM 1125 N PHE A 70 35.194 10.457 18.792 1.00 55.01 ATOM 1126 H PHE A 70 35.101 9.520 19.066 1.00 43.13 ATOM 1127 CA PHE A 70 33.996 11.228 18.479 1.00 70.12 ATOM 1128 HA PHE A 70 34.071 11.554 17.453 1.00 63.41 ATOM 1129 CB PHE A 70 32.748 10.357 18.635 1.00 73.23 ATOM 1130 HB2 PHE A 70 32.688 9.673 17.802 1.00 65.33 ATOM 1131 HB3 PHE A 70 32.823 9.794 19.553 1.00 51.11 ATOM 1132 CG PHE A 70 31.469 11.144 18.677 1.00 60.35 ATOM 1133 CD1 PHE A 70 31.067 11.897 17.585 1.00 64.40 ATOM 1134 HD1 PHE A 70 31.684 11.914 16.697 1.00 30.21 ATOM 1135 CE1 PHE A 70 29.891 12.622 17.620 1.00 60.40 ATOM 1136 HE1 PHE A 70 29.590 13.205 16.762 1.00 23.41 ATOM 1137 CZ PHE A 70 29.103 12.601 18.754 1.00 73.33 ATOM 1138 HZ PHE A 70 28.183 13.166 18.783 1.00 61.31 ATOM 1139 CE2 PHE A 70 29.492 11.853 19.848 1.00 15.54 ATOM 1140 HE2 PHE A 70 28.877 11.836 20.736 1.00 20.21 ATOM 1141 CD2 PHE A 70 30.669 11.131 19.808 1.00 70.12 ATOM 1142 HD2 PHE A 70 30.972 10.548 20.665 1.00 2.11 ATOM 1143 C PHE A 70 33.889 12.456 19.378 1.00 32.35 ATOM 1144 O PHE A 70 33.593 13.555 18.912 1.00 12.11 ATOM 1145 N GLU A 71 34.131 12.258 20.671 1.00 43.14 ATOM 1146 H GLU A 71 34.363 11.358 20.982 1.00 55.22 ATOM 1147 CA GLU A 71 34.061 13.349 21.636 1.00 74.22 ATOM 1148 HA GLU A 71 33.163 13.914 21.433 1.00 64.32 ATOM 1149 CB GLU A 71 33.987 12.795 23.060 1.00 24.13 ATOM 1150 HB2 GLU A 71 34.705 11.994 23.160 1.00 62.04 ATOM 1151 HB3 GLU A 71 34.243 13.583 23.753 1.00 21.12 ATOM 1152 CG GLU A 71 32.616 12.257 23.435 1.00 43.44 ATOM 1153 HG2 GLU A 71 31.868 12.786 22.864 1.00 41.44 ATOM 1154 HG3 GLU A 71 32.577 11.206 23.190 1.00 30.04 ATOM 1155 CD GLU A 71 32.307 12.425 24.910 1.00 70.44 ATOM 1156 OE1 GLU A 71 33.211 12.842 25.663 1.00 65.34 ATOM 1157 OE2 GLU A 71 31.159 12.138 25.311 1.00 43.24 ATOM 1158 C GLU A 71 35.266 14.275 21.500 1.00 71.22 ATOM 1159 O GLU A 71 35.129 15.498 21.529 1.00 32.11 ATOM 1160 N ARG A 72 36.446 13.682 21.352 1.00 41.14 ATOM 1161 H ARG A 72 36.491 12.703 21.336 1.00 43.21 ATOM 1162 CA ARG A 72 37.676 14.453 21.213 1.00 70.31 ATOM 1163 HA ARG A 72 37.787 15.063 22.097 1.00 74.04 ATOM 1164 CB ARG A 72 38.880 13.516 21.101 1.00 21.23 ATOM 1165 HB2 ARG A 72 38.712 12.827 20.286 1.00 13.14 ATOM 1166 HB3 ARG A 72 39.760 14.104 20.889 1.00 51.13 ATOM 1167 CG ARG A 72 39.141 12.707 22.361 1.00 21.33 ATOM 1168 HG2 ARG A 72 38.196 12.465 22.825 1.00 61.52 ATOM 1169 HG3 ARG A 72 39.657 11.797 22.093 1.00 75.41 ATOM 1170 CD ARG A 72 39.991 13.482 23.355 1.00 1.44 ATOM 1171 HD2 ARG A 72 39.724 14.527 23.298 1.00 5.24 ATOM 1172 HD3 ARG A 72 39.786 13.113 24.349 1.00 63.41 ATOM 1173 NE ARG A 72 41.419 13.342 23.082 1.00 53.25 ATOM 1174 HE ARG A 72 41.702 12.589 22.523 1.00 31.44 ATOM 1175 CZ ARG A 72 42.342 14.177 23.546 1.00 34.13 ATOM 1176 NH1 ARG A 72 41.988 15.206 24.304 1.00 24.32 ATOM 1177 HH11 ARG A 72 41.025 15.354 24.527 1.00 21.23 ATOM 1178 HH12 ARG A 72 42.685 15.832 24.654 1.00 45.10 ATOM 1179 NH2 ARG A 72 43.621 13.983 23.253 1.00 22.25 ATOM 1180 HH21 ARG A 72 43.891 13.208 22.683 1.00 44.14 ATOM 1181 HH22 ARG A 72 44.315 14.611 23.604 1.00 51.45 ATOM 1182 C ARG A 72 37.612 15.364 19.991 1.00 72.35 ATOM 1183 O ARG A 72 37.869 16.563 20.084 1.00 40.00 ATOM 1184 N ASN A 73 37.267 14.785 18.845 1.00 63.32 ATOM 1185 H ASN A 73 37.074 13.824 18.833 1.00 10.04 ATOM 1186 CA ASN A 73 37.170 15.544 17.604 1.00 45.15 ATOM 1187 HA ASN A 73 38.125 16.017 17.429 1.00 0.33 ATOM 1188 CB ASN A 73 36.857 14.610 16.433 1.00 41.11 ATOM 1189 HB2 ASN A 73 36.140 13.868 16.754 1.00 5.13 ATOM 1190 HB3 ASN A 73 36.435 15.186 15.623 1.00 34.23 ATOM 1191 CG ASN A 73 38.091 13.892 15.920 1.00 55.43 ATOM 1192 OD1 ASN A 73 39.168 13.990 16.507 1.00 63.13 ATOM 1193 ND2 ASN A 73 37.937 13.167 14.818 1.00 21.32 ATOM 1194 HD21 ASN A 73 37.049 13.135 14.404 1.00 3.20 ATOM 1195 HD22 ASN A 73 38.718 12.692 14.465 1.00 61.30 ATOM 1196 C ASN A 73 36.097 16.624 17.709 1.00 65.34 ATOM 1197 O ASN A 73 36.313 17.769 17.310 1.00 14.21 ATOM 1198 N LEU A 74 34.942 16.251 18.248 1.00 61.03 ATOM 1199 H LEU A 74 34.830 15.325 18.547 1.00 70.25 ATOM 1200 CA LEU A 74 33.835 17.187 18.406 1.00 15.15 ATOM 1201 HA LEU A 74 33.590 17.580 17.431 1.00 61.44 ATOM 1202 CB LEU A 74 32.610 16.468 18.975 1.00 23.44 ATOM 1203 HB2 LEU A 74 32.281 15.746 18.243 1.00 0.44 ATOM 1204 HB3 LEU A 74 32.919 15.951 19.873 1.00 11.54 ATOM 1205 CG LEU A 74 31.416 17.354 19.330 1.00 73.31 ATOM 1206 HG LEU A 74 31.728 18.098 20.050 1.00 64.15 ATOM 1207 CD1 LEU A 74 30.905 18.081 18.096 1.00 65.15 ATOM 1208 HD11 LEU A 74 29.899 17.757 17.877 1.00 32.40 ATOM 1209 HD12 LEU A 74 30.909 19.145 18.278 1.00 43.54 ATOM 1210 HD13 LEU A 74 31.546 17.857 17.255 1.00 1.14 ATOM 1211 CD2 LEU A 74 30.306 16.525 19.960 1.00 54.20 ATOM 1212 HD21 LEU A 74 30.640 16.139 20.911 1.00 3.04 ATOM 1213 HD22 LEU A 74 29.434 17.145 20.110 1.00 42.53 ATOM 1214 HD23 LEU A 74 30.054 15.703 19.306 1.00 3.40 ATOM 1215 C LEU A 74 34.227 18.345 19.318 1.00 40.40 ATOM 1216 O LEU A 74 34.048 19.511 18.967 1.00 13.24 ATOM 1217 N GLU A 75 34.765 18.015 20.488 1.00 40.11 ATOM 1218 H GLU A 75 34.882 17.068 20.710 1.00 2.02 ATOM 1219 CA GLU A 75 35.184 19.029 21.449 1.00 61.14 ATOM 1220 HA GLU A 75 34.309 19.586 21.746 1.00 53.23 ATOM 1221 CB GLU A 75 35.796 18.369 22.686 1.00 65.23 ATOM 1222 HB2 GLU A 75 35.018 17.847 23.223 1.00 2.22 ATOM 1223 HB3 GLU A 75 36.541 17.655 22.366 1.00 71.40 ATOM 1224 CG GLU A 75 36.457 19.353 23.636 1.00 23.35 ATOM 1225 HG2 GLU A 75 37.420 19.632 23.234 1.00 75.20 ATOM 1226 HG3 GLU A 75 35.833 20.231 23.716 1.00 25.23 ATOM 1227 CD GLU A 75 36.662 18.776 25.024 1.00 61.43 ATOM 1228 OE1 GLU A 75 36.042 19.289 25.978 1.00 1.21 ATOM 1229 OE2 GLU A 75 37.443 17.810 25.154 1.00 31.43 ATOM 1230 C GLU A 75 36.190 19.990 20.821 1.00 14.33 ATOM 1231 O GLU A 75 36.140 21.199 21.054 1.00 23.54 ATOM 1232 N THR A 76 37.103 19.445 20.024 1.00 72.13 ATOM 1233 H THR A 76 37.090 18.476 19.877 1.00 4.11 ATOM 1234 CA THR A 76 38.121 20.252 19.364 1.00 42.11 ATOM 1235 HA THR A 76 38.559 20.907 20.104 1.00 70.44 ATOM 1236 CB THR A 76 39.240 19.373 18.774 1.00 73.32 ATOM 1237 HB THR A 76 38.800 18.685 18.066 1.00 62.33 ATOM 1238 OG1 THR A 76 39.877 18.626 19.816 1.00 4.21 ATOM 1239 HG1 THR A 76 39.892 17.695 19.580 1.00 4.42 ATOM 1240 CG2 THR A 76 40.271 20.224 18.049 1.00 63.45 ATOM 1241 HG21 THR A 76 40.720 20.917 18.745 1.00 55.14 ATOM 1242 HG22 THR A 76 41.037 19.585 17.633 1.00 11.11 ATOM 1243 HG23 THR A 76 39.790 20.773 17.253 1.00 72.21 ATOM 1244 C THR A 76 37.515 21.099 18.251 1.00 45.04 ATOM 1245 O THR A 76 37.951 22.225 18.006 1.00 64.23 ATOM 1246 N LEU A 77 36.508 20.552 17.579 1.00 2.10 ATOM 1247 H LEU A 77 36.205 19.652 17.820 1.00 41.32 ATOM 1248 CA LEU A 77 35.841 21.259 16.491 1.00 61.51 ATOM 1249 HA LEU A 77 36.580 21.473 15.733 1.00 30.11 ATOM 1250 CB LEU A 77 34.744 20.382 15.884 1.00 65.31 ATOM 1251 HB2 LEU A 77 34.379 19.726 16.659 1.00 72.10 ATOM 1252 HB3 LEU A 77 33.945 21.032 15.558 1.00 70.21 ATOM 1253 CG LEU A 77 35.160 19.515 14.695 1.00 75.14 ATOM 1254 HG LEU A 77 36.176 19.175 14.842 1.00 54.20 ATOM 1255 CD1 LEU A 77 34.266 18.289 14.590 1.00 21.32 ATOM 1256 HD11 LEU A 77 33.231 18.592 14.642 1.00 51.13 ATOM 1257 HD12 LEU A 77 34.449 17.789 13.650 1.00 15.30 ATOM 1258 HD13 LEU A 77 34.484 17.614 15.405 1.00 64.24 ATOM 1259 CD2 LEU A 77 35.114 20.322 13.405 1.00 20.41 ATOM 1260 HD21 LEU A 77 35.680 21.233 13.530 1.00 24.42 ATOM 1261 HD22 LEU A 77 35.541 19.740 12.601 1.00 33.14 ATOM 1262 HD23 LEU A 77 34.089 20.565 13.169 1.00 73.45 ATOM 1263 C LEU A 77 35.244 22.574 16.981 1.00 74.41 ATOM 1264 O LEU A 77 35.265 23.578 16.270 1.00 12.13 ATOM 1265 N GLN A 78 34.714 22.559 18.200 1.00 54.14 ATOM 1266 H GLN A 78 34.727 21.728 18.717 1.00 62.41 ATOM 1267 CA GLN A 78 34.112 23.751 18.785 1.00 51.43 ATOM 1268 HA GLN A 78 33.487 24.210 18.033 1.00 3.12 ATOM 1269 CB GLN A 78 33.246 23.374 19.988 1.00 60.53 ATOM 1270 HB2 GLN A 78 33.887 23.016 20.779 1.00 21.25 ATOM 1271 HB3 GLN A 78 32.722 24.254 20.330 1.00 70.13 ATOM 1272 CG GLN A 78 32.218 22.296 19.683 1.00 51.11 ATOM 1273 HG2 GLN A 78 31.269 22.769 19.479 1.00 52.42 ATOM 1274 HG3 GLN A 78 32.540 21.746 18.811 1.00 54.43 ATOM 1275 CD GLN A 78 32.035 21.322 20.830 1.00 3.32 ATOM 1276 OE1 GLN A 78 32.712 21.418 21.855 1.00 71.04 ATOM 1277 NE2 GLN A 78 31.117 20.377 20.665 1.00 41.43 ATOM 1278 HE21 GLN A 78 30.617 20.362 19.821 1.00 33.45 ATOM 1279 HE22 GLN A 78 30.979 19.734 21.390 1.00 52.22 ATOM 1280 C GLN A 78 35.184 24.750 19.208 1.00 12.24 ATOM 1281 O GLN A 78 34.972 25.961 19.154 1.00 43.31 ATOM 1282 N GLN A 79 36.333 24.234 19.630 1.00 23.54 ATOM 1283 H GLN A 79 36.441 23.260 19.651 1.00 41.32 ATOM 1284 CA GLN A 79 37.438 25.081 20.064 1.00 14.14 ATOM 1285 HA GLN A 79 37.051 25.786 20.785 1.00 71.12 ATOM 1286 CB GLN A 79 38.526 24.236 20.730 1.00 55.51 ATOM 1287 HB2 GLN A 79 38.649 23.323 20.168 1.00 24.21 ATOM 1288 HB3 GLN A 79 39.454 24.789 20.713 1.00 34.43 ATOM 1289 CG GLN A 79 38.215 23.871 22.172 1.00 11.24 ATOM 1290 HG2 GLN A 79 37.741 24.716 22.650 1.00 34.43 ATOM 1291 HG3 GLN A 79 37.539 23.029 22.179 1.00 31.11 ATOM 1292 CD GLN A 79 39.456 23.504 22.962 1.00 71.44 ATOM 1293 OE1 GLN A 79 40.369 24.315 23.119 1.00 15.20 ATOM 1294 NE2 GLN A 79 39.496 22.275 23.463 1.00 25.23 ATOM 1295 HE21 GLN A 79 38.733 21.682 23.297 1.00 64.03 ATOM 1296 HE22 GLN A 79 40.287 22.010 23.977 1.00 50.41 ATOM 1297 C GLN A 79 38.025 25.854 18.888 1.00 25.13 ATOM 1298 O GLN A 79 38.168 27.075 18.945 1.00 33.23 ATOM 1299 N GLU A 80 38.365 25.134 17.824 1.00 64.32 ATOM 1300 H GLU A 80 38.228 24.164 17.839 1.00 74.43 ATOM 1301 CA GLU A 80 38.939 25.753 16.635 1.00 42.01 ATOM 1302 HA GLU A 80 39.810 26.313 16.940 1.00 12.32 ATOM 1303 CB GLU A 80 39.365 24.681 15.630 1.00 44.14 ATOM 1304 HB2 GLU A 80 39.970 25.143 14.863 1.00 55.50 ATOM 1305 HB3 GLU A 80 39.959 23.939 16.143 1.00 15.04 ATOM 1306 CG GLU A 80 38.198 23.977 14.959 1.00 51.23 ATOM 1307 HG2 GLU A 80 38.425 22.925 14.881 1.00 21.51 ATOM 1308 HG3 GLU A 80 37.316 24.110 15.568 1.00 71.21 ATOM 1309 CD GLU A 80 37.913 24.514 13.570 1.00 41.34 ATOM 1310 OE1 GLU A 80 37.379 25.638 13.467 1.00 53.41 ATOM 1311 OE2 GLU A 80 38.224 23.811 12.586 1.00 40.13 ATOM 1312 C GLU A 80 37.943 26.708 15.984 1.00 12.45 ATOM 1313 O GLU A 80 38.328 27.723 15.402 1.00 13.54 ATOM 1314 N LEU A 81 36.661 26.376 16.087 1.00 53.32 ATOM 1315 H LEU A 81 36.415 25.556 16.562 1.00 23.24 ATOM 1316 CA LEU A 81 35.607 27.204 15.509 1.00 64.45 ATOM 1317 HA LEU A 81 35.937 27.525 14.532 1.00 62.33 ATOM 1318 CB LEU A 81 34.319 26.392 15.358 1.00 3.51 ATOM 1319 HB2 LEU A 81 34.310 25.640 16.131 1.00 25.33 ATOM 1320 HB3 LEU A 81 33.487 27.066 15.504 1.00 35.21 ATOM 1321 CG LEU A 81 34.123 25.687 14.016 1.00 42.03 ATOM 1322 HG LEU A 81 35.091 25.479 13.581 1.00 41.23 ATOM 1323 CD1 LEU A 81 33.402 24.362 14.209 1.00 2.13 ATOM 1324 HD11 LEU A 81 32.857 24.382 15.142 1.00 64.44 ATOM 1325 HD12 LEU A 81 32.713 24.205 13.393 1.00 60.42 ATOM 1326 HD13 LEU A 81 34.124 23.559 14.231 1.00 41.21 ATOM 1327 CD2 LEU A 81 33.354 26.579 13.052 1.00 62.11 ATOM 1328 HD21 LEU A 81 33.210 27.552 13.498 1.00 24.34 ATOM 1329 HD22 LEU A 81 33.914 26.683 12.134 1.00 55.30 ATOM 1330 HD23 LEU A 81 32.393 26.135 12.839 1.00 21.32 ATOM 1331 C LEU A 81 35.348 28.436 16.369 1.00 24.25 ATOM 1332 O LEU A 81 34.838 29.446 15.888 1.00 45.45 ATOM 1333 N GLY A 82 35.706 28.345 17.647 1.00 34.20 ATOM 1334 H GLY A 82 36.108 27.514 17.976 1.00 31.31 ATOM 1335 CA GLY A 82 35.506 29.460 18.554 1.00 31.44 ATOM 1336 HA2 GLY A 82 36.207 29.375 19.371 1.00 33.44 ATOM 1337 HA3 GLY A 82 35.698 30.380 18.023 1.00 51.21 ATOM 1338 C GLY A 82 34.099 29.504 19.117 1.00 40.51 ATOM 1339 O GLY A 82 33.496 30.574 19.212 1.00 35.42 ATOM 1340 N ILE A 83 33.575 28.342 19.489 1.00 72.53 ATOM 1341 H ILE A 83 34.105 27.524 19.388 1.00 42.00 ATOM 1342 CA ILE A 83 32.230 28.253 20.044 1.00 70.02 ATOM 1343 HA ILE A 83 31.702 29.159 19.784 1.00 40.24 ATOM 1344 CB ILE A 83 31.457 27.056 19.458 1.00 10.54 ATOM 1345 HB ILE A 83 31.888 26.150 19.854 1.00 33.44 ATOM 1346 CG2 ILE A 83 29.997 27.111 19.881 1.00 14.24 ATOM 1347 HG21 ILE A 83 29.480 26.242 19.504 1.00 75.54 ATOM 1348 HG22 ILE A 83 29.934 27.127 20.960 1.00 45.05 ATOM 1349 HG23 ILE A 83 29.539 28.004 19.481 1.00 2.04 ATOM 1350 CG1 ILE A 83 31.575 27.042 17.933 1.00 62.00 ATOM 1351 HG12 ILE A 83 31.127 27.939 17.535 1.00 61.52 ATOM 1352 HG13 ILE A 83 32.621 27.015 17.661 1.00 54.52 ATOM 1353 CD1 ILE A 83 30.895 25.856 17.285 1.00 2.04 ATOM 1354 HD11 ILE A 83 31.120 25.845 16.229 1.00 30.32 ATOM 1355 HD12 ILE A 83 31.253 24.944 17.739 1.00 21.24 ATOM 1356 HD13 ILE A 83 29.827 25.933 17.425 1.00 21.25 ATOM 1357 C ILE A 83 32.270 28.124 21.563 1.00 54.23 ATOM 1358 O ILE A 83 33.048 27.343 22.109 1.00 41.14 ATOM 1359 N GLU A 84 31.423 28.895 22.239 1.00 64.01 ATOM 1360 H GLU A 84 30.828 29.497 21.747 1.00 55.51 ATOM 1361 CA GLU A 84 31.362 28.866 23.695 1.00 33.35 ATOM 1362 HA GLU A 84 32.373 28.897 24.071 1.00 62.40 ATOM 1363 CB GLU A 84 30.599 30.084 24.220 1.00 3.23 ATOM 1364 HB2 GLU A 84 30.561 30.033 25.298 1.00 21.05 ATOM 1365 HB3 GLU A 84 31.131 30.978 23.930 1.00 3.34 ATOM 1366 CG GLU A 84 29.177 30.185 23.696 1.00 71.44 ATOM 1367 HG2 GLU A 84 29.163 29.863 22.665 1.00 43.20 ATOM 1368 HG3 GLU A 84 28.544 29.535 24.282 1.00 13.22 ATOM 1369 CD GLU A 84 28.626 31.595 23.770 1.00 50.42 ATOM 1370 OE1 GLU A 84 28.931 32.399 22.864 1.00 41.13 ATOM 1371 OE2 GLU A 84 27.890 31.896 24.733 1.00 65.10 ATOM 1372 C GLU A 84 30.694 27.584 24.186 1.00 10.31 ATOM 1373 O GLU A 84 30.177 26.798 23.394 1.00 52.25 ATOM 1374 N GLY A 85 30.710 27.381 25.500 1.00 63.20 ATOM 1375 H GLY A 85 31.137 28.042 26.084 1.00 42.20 ATOM 1376 CA GLY A 85 30.105 26.194 26.074 1.00 34.34 ATOM 1377 HA2 GLY A 85 30.479 25.324 25.555 1.00 53.54 ATOM 1378 HA3 GLY A 85 30.386 26.127 27.115 1.00 4.51 ATOM 1379 C GLY A 85 28.592 26.210 25.978 1.00 51.20 ATOM 1380 O GLY A 85 27.946 25.169 26.093 1.00 55.43 ATOM 1381 N GLU A 86 28.027 27.395 25.768 1.00 34.13 ATOM 1382 H GLU A 86 28.595 28.189 25.685 1.00 24.54 ATOM 1383 CA GLU A 86 26.580 27.542 25.659 1.00 31.34 ATOM 1384 HA GLU A 86 26.123 26.818 26.317 1.00 73.11 ATOM 1385 CB GLU A 86 26.153 28.946 26.093 1.00 63.24 ATOM 1386 HB2 GLU A 86 26.773 29.258 26.920 1.00 1.12 ATOM 1387 HB3 GLU A 86 26.303 29.625 25.266 1.00 4.04 ATOM 1388 CG GLU A 86 24.699 29.034 26.524 1.00 2.21 ATOM 1389 HG2 GLU A 86 24.478 30.056 26.792 1.00 52.51 ATOM 1390 HG3 GLU A 86 24.073 28.736 25.696 1.00 15.53 ATOM 1391 CD GLU A 86 24.388 28.145 27.712 1.00 21.22 ATOM 1392 OE1 GLU A 86 24.997 28.350 28.783 1.00 70.41 ATOM 1393 OE2 GLU A 86 23.535 27.244 27.571 1.00 71.34 ATOM 1394 C GLU A 86 26.112 27.274 24.232 1.00 72.21 ATOM 1395 O GLU A 86 24.985 26.833 24.009 1.00 21.35 ATOM 1396 N ASN A 87 26.986 27.545 23.268 1.00 30.31 ATOM 1397 H ASN A 87 27.869 27.895 23.508 1.00 64.40 ATOM 1398 CA ASN A 87 26.663 27.334 21.862 1.00 54.44 ATOM 1399 HA ASN A 87 25.591 27.408 21.753 1.00 30.15 ATOM 1400 CB ASN A 87 27.325 28.410 20.998 1.00 32.11 ATOM 1401 HB2 ASN A 87 28.310 28.621 21.389 1.00 34.22 ATOM 1402 HB3 ASN A 87 27.414 28.046 19.986 1.00 43.24 ATOM 1403 CG ASN A 87 26.532 29.703 20.976 1.00 23.31 ATOM 1404 OD1 ASN A 87 26.074 30.145 19.923 1.00 42.05 ATOM 1405 ND2 ASN A 87 26.367 30.315 22.143 1.00 44.33 ATOM 1406 HD21 ASN A 87 26.761 29.905 22.941 1.00 34.22 ATOM 1407 HD22 ASN A 87 25.858 31.153 22.157 1.00 25.44 ATOM 1408 C ASN A 87 27.110 25.950 21.402 1.00 41.24 ATOM 1409 O ASN A 87 26.397 25.269 20.665 1.00 51.23 ATOM 1410 N ARG A 88 28.295 25.541 21.842 1.00 22.22 ATOM 1411 H ARG A 88 28.817 26.129 22.427 1.00 24.22 ATOM 1412 CA ARG A 88 28.838 24.238 21.476 1.00 44.55 ATOM 1413 HA ARG A 88 29.065 24.259 20.420 1.00 31.41 ATOM 1414 CB ARG A 88 30.125 23.961 22.255 1.00 31.23 ATOM 1415 HB2 ARG A 88 30.693 23.204 21.733 1.00 15.53 ATOM 1416 HB3 ARG A 88 30.707 24.869 22.301 1.00 71.13 ATOM 1417 CG ARG A 88 29.884 23.478 23.676 1.00 13.12 ATOM 1418 HG2 ARG A 88 30.679 23.842 24.310 1.00 14.22 ATOM 1419 HG3 ARG A 88 28.938 23.867 24.023 1.00 74.35 ATOM 1420 CD ARG A 88 29.853 21.960 23.751 1.00 75.41 ATOM 1421 HD2 ARG A 88 28.824 21.632 23.720 1.00 61.12 ATOM 1422 HD3 ARG A 88 30.383 21.560 22.900 1.00 63.12 ATOM 1423 NE ARG A 88 30.472 21.459 24.975 1.00 64.12 ATOM 1424 HE ARG A 88 30.527 22.070 25.739 1.00 62.24 ATOM 1425 CZ ARG A 88 30.960 20.230 25.102 1.00 32.21 ATOM 1426 NH1 ARG A 88 30.900 19.381 24.086 1.00 71.35 ATOM 1427 HH11 ARG A 88 30.487 19.666 23.221 1.00 45.14 ATOM 1428 HH12 ARG A 88 31.269 18.456 24.184 1.00 53.14 ATOM 1429 NH2 ARG A 88 31.509 19.848 26.248 1.00 21.10 ATOM 1430 HH21 ARG A 88 31.556 20.485 27.017 1.00 43.35 ATOM 1431 HH22 ARG A 88 31.875 18.923 26.343 1.00 64.11 ATOM 1432 C ARG A 88 27.822 23.132 21.740 1.00 71.44 ATOM 1433 O ARG A 88 27.021 23.219 22.671 1.00 61.34 ATOM 1434 N VAL A 89 27.860 22.091 20.913 1.00 32.14 ATOM 1435 H VAL A 89 28.521 22.079 20.190 1.00 32.31 ATOM 1436 CA VAL A 89 26.943 20.967 21.058 1.00 72.54 ATOM 1437 HA VAL A 89 26.038 21.331 21.522 1.00 21.24 ATOM 1438 CB VAL A 89 26.574 20.364 19.689 1.00 63.20 ATOM 1439 HB VAL A 89 26.035 21.109 19.123 1.00 3.52 ATOM 1440 CG1 VAL A 89 27.829 19.993 18.913 1.00 0.02 ATOM 1441 HG11 VAL A 89 27.837 20.518 17.970 1.00 41.14 ATOM 1442 HG12 VAL A 89 28.702 20.270 19.487 1.00 75.54 ATOM 1443 HG13 VAL A 89 27.839 18.928 18.733 1.00 44.22 ATOM 1444 CG2 VAL A 89 25.670 19.153 19.866 1.00 1.34 ATOM 1445 HG21 VAL A 89 24.738 19.463 20.315 1.00 11.13 ATOM 1446 HG22 VAL A 89 25.475 18.706 18.903 1.00 34.32 ATOM 1447 HG23 VAL A 89 26.156 18.432 20.507 1.00 72.12 ATOM 1448 C VAL A 89 27.545 19.875 21.936 1.00 41.44 ATOM 1449 O VAL A 89 28.504 19.200 21.560 1.00 54.20 ATOM 1450 N PRO A 90 26.971 19.696 23.134 1.00 13.34 ATOM 1451 CA PRO A 90 27.434 18.687 24.091 1.00 32.12 ATOM 1452 HA PRO A 90 28.491 18.784 24.289 1.00 23.43 ATOM 1453 CB PRO A 90 26.643 19.012 25.361 1.00 52.23 ATOM 1454 HB2 PRO A 90 26.404 18.097 25.884 1.00 60.34 ATOM 1455 HB3 PRO A 90 27.229 19.656 25.999 1.00 32.24 ATOM 1456 CG PRO A 90 25.414 19.700 24.875 1.00 34.14 ATOM 1457 HG2 PRO A 90 24.658 18.970 24.627 1.00 42.00 ATOM 1458 HG3 PRO A 90 25.048 20.377 25.634 1.00 64.34 ATOM 1459 CD PRO A 90 25.824 20.465 23.648 1.00 45.11 ATOM 1460 HD2 PRO A 90 25.020 20.484 22.928 1.00 14.42 ATOM 1461 HD3 PRO A 90 26.122 21.469 23.911 1.00 12.53 ATOM 1462 C PRO A 90 27.133 17.266 23.626 1.00 44.11 ATOM 1463 O PRO A 90 26.499 17.062 22.591 1.00 51.21 ATOM 1464 N VAL A 91 27.593 16.286 24.397 1.00 21.03 ATOM 1465 H VAL A 91 28.092 16.511 25.210 1.00 41.50 ATOM 1466 CA VAL A 91 27.372 14.884 24.065 1.00 60.33 ATOM 1467 HA VAL A 91 26.563 14.833 23.351 1.00 15.41 ATOM 1468 CB VAL A 91 28.623 14.255 23.422 1.00 11.41 ATOM 1469 HB VAL A 91 28.785 14.726 22.464 1.00 45.33 ATOM 1470 CG1 VAL A 91 29.849 14.502 24.288 1.00 42.15 ATOM 1471 HG11 VAL A 91 29.939 15.559 24.492 1.00 71.22 ATOM 1472 HG12 VAL A 91 29.748 13.963 25.218 1.00 74.02 ATOM 1473 HG13 VAL A 91 30.732 14.160 23.767 1.00 33.25 ATOM 1474 CG2 VAL A 91 28.413 12.766 23.193 1.00 53.31 ATOM 1475 HG21 VAL A 91 27.542 12.617 22.571 1.00 2.12 ATOM 1476 HG22 VAL A 91 29.281 12.352 22.702 1.00 32.54 ATOM 1477 HG23 VAL A 91 28.266 12.273 24.142 1.00 14.25 ATOM 1478 C VAL A 91 26.991 14.079 25.302 1.00 22.12 ATOM 1479 O VAL A 91 27.712 14.075 26.300 1.00 43.11 ATOM 1480 N VAL A 92 25.853 13.397 25.230 1.00 35.34 ATOM 1481 H VAL A 92 25.321 13.439 24.408 1.00 10.22 ATOM 1482 CA VAL A 92 25.376 12.586 26.344 1.00 34.23 ATOM 1483 HA VAL A 92 26.049 12.732 27.176 1.00 24.31 ATOM 1484 CB VAL A 92 23.963 13.013 26.785 1.00 2.55 ATOM 1485 HB VAL A 92 23.546 12.228 27.398 1.00 70.30 ATOM 1486 CG1 VAL A 92 24.026 14.284 27.619 1.00 11.14 ATOM 1487 HG11 VAL A 92 24.765 14.167 28.398 1.00 11.42 ATOM 1488 HG12 VAL A 92 24.298 15.116 26.987 1.00 15.51 ATOM 1489 HG13 VAL A 92 23.060 14.470 28.065 1.00 52.52 ATOM 1490 CG2 VAL A 92 23.062 13.204 25.575 1.00 43.43 ATOM 1491 HG21 VAL A 92 23.417 14.041 24.990 1.00 32.25 ATOM 1492 HG22 VAL A 92 23.078 12.310 24.970 1.00 41.14 ATOM 1493 HG23 VAL A 92 22.052 13.398 25.905 1.00 43.25 ATOM 1494 C VAL A 92 25.355 11.106 25.978 1.00 44.11 ATOM 1495 O VAL A 92 24.969 10.736 24.869 1.00 21.40 ATOM 1496 N TYR A 93 25.773 10.264 26.916 1.00 5.34 ATOM 1497 H TYR A 93 26.069 10.620 27.780 1.00 22.44 ATOM 1498 CA TYR A 93 25.805 8.824 26.692 1.00 24.00 ATOM 1499 HA TYR A 93 25.966 8.656 25.637 1.00 14.11 ATOM 1500 CB TYR A 93 26.956 8.190 27.475 1.00 2.03 ATOM 1501 HB2 TYR A 93 26.879 8.479 28.512 1.00 31.52 ATOM 1502 HB3 TYR A 93 26.885 7.115 27.399 1.00 31.25 ATOM 1503 CG TYR A 93 28.324 8.601 26.980 1.00 4.24 ATOM 1504 CD1 TYR A 93 28.612 8.636 25.622 1.00 50.44 ATOM 1505 HD1 TYR A 93 27.841 8.364 24.915 1.00 10.03 ATOM 1506 CE1 TYR A 93 29.861 9.011 25.165 1.00 31.42 ATOM 1507 HE1 TYR A 93 30.065 9.031 24.105 1.00 43.21 ATOM 1508 CZ TYR A 93 30.842 9.358 26.070 1.00 11.04 ATOM 1509 CE2 TYR A 93 30.581 9.333 27.425 1.00 61.44 ATOM 1510 HE2 TYR A 93 31.350 9.604 28.133 1.00 52.40 ATOM 1511 CD2 TYR A 93 29.330 8.956 27.872 1.00 34.50 ATOM 1512 HD2 TYR A 93 29.122 8.935 28.932 1.00 22.42 ATOM 1513 OH TYR A 93 32.087 9.733 25.620 1.00 71.23 ATOM 1514 HH TYR A 93 32.238 9.359 24.748 1.00 35.03 ATOM 1515 C TYR A 93 24.483 8.180 27.098 1.00 24.11 ATOM 1516 O TYR A 93 24.201 8.012 28.285 1.00 54.12 ATOM 1517 N ILE A 94 23.678 7.821 26.104 1.00 20.31 ATOM 1518 H ILE A 94 23.959 7.981 25.179 1.00 22.54 ATOM 1519 CA ILE A 94 22.387 7.193 26.357 1.00 52.44 ATOM 1520 HA ILE A 94 22.225 7.182 27.425 1.00 63.11 ATOM 1521 CB ILE A 94 21.239 7.984 25.701 1.00 0.13 ATOM 1522 HB ILE A 94 20.306 7.514 25.973 1.00 25.03 ATOM 1523 CG2 ILE A 94 21.218 9.414 26.220 1.00 55.22 ATOM 1524 HG21 ILE A 94 21.396 9.414 27.285 1.00 64.30 ATOM 1525 HG22 ILE A 94 21.988 9.988 25.726 1.00 73.13 ATOM 1526 HG23 ILE A 94 20.253 9.856 26.017 1.00 43.21 ATOM 1527 CG1 ILE A 94 21.383 7.966 24.178 1.00 12.11 ATOM 1528 HG12 ILE A 94 21.030 8.904 23.778 1.00 32.52 ATOM 1529 HG13 ILE A 94 22.426 7.841 23.924 1.00 34.01 ATOM 1530 CD1 ILE A 94 20.604 6.854 23.511 1.00 42.13 ATOM 1531 HD11 ILE A 94 19.938 7.274 22.772 1.00 11.30 ATOM 1532 HD12 ILE A 94 21.290 6.172 23.030 1.00 3.34 ATOM 1533 HD13 ILE A 94 20.029 6.322 24.253 1.00 34.35 ATOM 1534 C ILE A 94 22.362 5.759 25.839 1.00 54.33 ATOM 1535 O ILE A 94 23.048 5.425 24.874 1.00 50.15 ATOM 1536 N ALA A 95 21.564 4.916 26.486 1.00 1.11 ATOM 1537 H ALA A 95 21.042 5.242 27.248 1.00 13.12 ATOM 1538 CA ALA A 95 21.446 3.519 26.089 1.00 61.32 ATOM 1539 HA ALA A 95 21.951 3.397 25.141 1.00 1.32 ATOM 1540 CB ALA A 95 22.132 2.621 27.108 1.00 74.52 ATOM 1541 HB1 ALA A 95 23.125 2.377 26.762 1.00 4.13 ATOM 1542 HB2 ALA A 95 22.196 3.135 28.055 1.00 32.33 ATOM 1543 HB3 ALA A 95 21.560 1.712 27.229 1.00 0.22 ATOM 1544 C ALA A 95 19.984 3.116 25.925 1.00 44.24 ATOM 1545 O ALA A 95 19.127 3.528 26.705 1.00 51.20 ATOM 1546 N GLU A 96 19.708 2.310 24.904 1.00 24.14 ATOM 1547 H GLU A 96 20.435 2.015 24.317 1.00 44.40 ATOM 1548 CA GLU A 96 18.349 1.854 24.638 1.00 22.21 ATOM 1549 HA GLU A 96 17.743 2.101 25.496 1.00 35.42 ATOM 1550 CB GLU A 96 17.781 2.564 23.407 1.00 22.43 ATOM 1551 HB2 GLU A 96 18.161 2.079 22.520 1.00 42.21 ATOM 1552 HB3 GLU A 96 16.705 2.476 23.421 1.00 31.42 ATOM 1553 CG GLU A 96 18.138 4.039 23.337 1.00 60.23 ATOM 1554 HG2 GLU A 96 19.212 4.138 23.373 1.00 5.54 ATOM 1555 HG3 GLU A 96 17.772 4.440 22.403 1.00 1.42 ATOM 1556 CD GLU A 96 17.539 4.839 24.477 1.00 52.12 ATOM 1557 OE1 GLU A 96 16.849 4.236 25.326 1.00 42.12 ATOM 1558 OE2 GLU A 96 17.759 6.067 24.520 1.00 11.42 ATOM 1559 C GLU A 96 18.313 0.343 24.429 1.00 65.40 ATOM 1560 O GLU A 96 19.332 -0.337 24.556 1.00 43.53 ATOM 1561 N SER A 97 17.133 -0.177 24.109 1.00 53.25 ATOM 1562 H SER A 97 16.357 0.417 24.022 1.00 23.32 ATOM 1563 CA SER A 97 16.962 -1.608 23.886 1.00 41.20 ATOM 1564 HA SER A 97 17.597 -1.893 23.060 1.00 10.14 ATOM 1565 CB SER A 97 17.381 -2.392 25.131 1.00 64.54 ATOM 1566 HB2 SER A 97 17.056 -3.417 25.034 1.00 53.12 ATOM 1567 HB3 SER A 97 18.457 -2.364 25.225 1.00 3.01 ATOM 1568 OG SER A 97 16.805 -1.839 26.301 1.00 41.32 ATOM 1569 HG SER A 97 15.870 -2.052 26.329 1.00 34.21 ATOM 1570 C SER A 97 15.515 -1.933 23.529 1.00 31.42 ATOM 1571 O SER A 97 14.634 -1.919 24.389 1.00 53.52 ATOM 1572 N ASP A 98 15.278 -2.227 22.256 1.00 61.05 ATOM 1573 H ASP A 98 16.022 -2.222 21.618 1.00 64.25 ATOM 1574 CA ASP A 98 13.939 -2.558 21.783 1.00 15.43 ATOM 1575 HA ASP A 98 13.318 -1.683 21.909 1.00 74.52 ATOM 1576 CB ASP A 98 13.975 -2.932 20.301 1.00 62.40 ATOM 1577 HB2 ASP A 98 14.582 -2.214 19.769 1.00 25.15 ATOM 1578 HB3 ASP A 98 14.412 -3.915 20.196 1.00 54.35 ATOM 1579 CG ASP A 98 12.595 -2.950 19.674 1.00 40.21 ATOM 1580 OD1 ASP A 98 11.892 -1.921 19.759 1.00 63.22 ATOM 1581 OD2 ASP A 98 12.217 -3.992 19.099 1.00 62.31 ATOM 1582 C ASP A 98 13.343 -3.703 22.596 1.00 62.21 ATOM 1583 O ASP A 98 13.977 -4.741 22.782 1.00 4.21 ATOM 1584 N GLY A 99 12.120 -3.507 23.079 1.00 50.42 ATOM 1585 H GLY A 99 11.662 -2.659 22.898 1.00 10.04 ATOM 1586 CA GLY A 99 11.460 -4.531 23.867 1.00 61.12 ATOM 1587 HA2 GLY A 99 11.821 -5.499 23.554 1.00 63.23 ATOM 1588 HA3 GLY A 99 11.709 -4.385 24.908 1.00 41.54 ATOM 1589 C GLY A 99 9.952 -4.497 23.716 1.00 62.32 ATOM 1590 O GLY A 99 9.379 -5.289 22.968 1.00 52.15 TER 1591 GLY A 99 ENDMDL MODEL 10 ATOM 1 N MET A 1 12.639 -12.765 13.512 1.00 13.31 ATOM 2 H MET A 1 12.033 -12.264 12.926 1.00 64.22 ATOM 3 CA MET A 1 13.357 -13.915 12.976 1.00 30.22 ATOM 4 HA MET A 1 13.885 -14.385 13.792 1.00 3.12 ATOM 5 CB MET A 1 12.374 -14.922 12.375 1.00 44.11 ATOM 6 HB2 MET A 1 11.552 -14.382 11.930 1.00 72.31 ATOM 7 HB3 MET A 1 12.881 -15.487 11.607 1.00 20.41 ATOM 8 CG MET A 1 11.808 -15.900 13.391 1.00 25.33 ATOM 9 HG2 MET A 1 11.385 -16.742 12.864 1.00 22.32 ATOM 10 HG3 MET A 1 12.612 -16.243 14.026 1.00 1.11 ATOM 11 SD MET A 1 10.528 -15.164 14.425 1.00 34.41 ATOM 12 CE MET A 1 9.195 -16.341 14.203 1.00 44.25 ATOM 13 HE1 MET A 1 8.901 -16.737 15.163 1.00 62.40 ATOM 14 HE2 MET A 1 8.352 -15.847 13.743 1.00 10.13 ATOM 15 HE3 MET A 1 9.530 -17.147 13.567 1.00 31.51 ATOM 16 C MET A 1 14.368 -13.481 11.920 1.00 23.01 ATOM 17 O MET A 1 15.563 -13.745 12.046 1.00 44.32 ATOM 18 N GLY A 2 13.881 -12.814 10.878 1.00 15.15 ATOM 19 H GLY A 2 12.918 -12.632 10.831 1.00 25.23 ATOM 20 CA GLY A 2 14.756 -12.355 9.816 1.00 54.32 ATOM 21 HA2 GLY A 2 15.440 -11.623 10.219 1.00 53.24 ATOM 22 HA3 GLY A 2 15.322 -13.195 9.443 1.00 22.52 ATOM 23 C GLY A 2 13.992 -11.731 8.664 1.00 32.44 ATOM 24 O GLY A 2 13.242 -12.414 7.965 1.00 11.24 ATOM 25 N HIS A 3 14.180 -10.430 8.466 1.00 24.54 ATOM 26 H HIS A 3 14.790 -9.941 9.057 1.00 43.15 ATOM 27 CA HIS A 3 13.502 -9.715 7.392 1.00 40.52 ATOM 28 HA HIS A 3 12.731 -10.360 6.999 1.00 50.43 ATOM 29 CB HIS A 3 12.856 -8.437 7.930 1.00 71.53 ATOM 30 HB2 HIS A 3 12.401 -8.648 8.886 1.00 11.44 ATOM 31 HB3 HIS A 3 13.618 -7.682 8.057 1.00 20.10 ATOM 32 CG HIS A 3 11.797 -7.877 7.031 1.00 61.34 ATOM 33 ND1 HIS A 3 10.979 -8.666 6.249 1.00 44.42 ATOM 34 CD2 HIS A 3 11.423 -6.598 6.793 1.00 63.31 ATOM 35 HD1 HIS A 3 11.005 -9.644 6.199 1.00 12.42 ATOM 36 CE1 HIS A 3 10.150 -7.896 5.568 1.00 55.32 ATOM 37 NE2 HIS A 3 10.398 -6.637 5.880 1.00 11.33 ATOM 38 HD2 HIS A 3 11.852 -5.711 7.238 1.00 71.11 ATOM 39 HE1 HIS A 3 9.396 -8.237 4.874 1.00 12.20 ATOM 40 C HIS A 3 14.476 -9.372 6.268 1.00 14.21 ATOM 41 O HIS A 3 14.124 -9.429 5.089 1.00 10.33 ATOM 42 N HIS A 4 15.701 -9.015 6.641 1.00 34.21 ATOM 43 H HIS A 4 15.921 -8.989 7.595 1.00 13.25 ATOM 44 CA HIS A 4 16.725 -8.663 5.664 1.00 21.04 ATOM 45 HA HIS A 4 16.309 -7.920 5.001 1.00 2.00 ATOM 46 CB HIS A 4 17.948 -8.074 6.367 1.00 4.31 ATOM 47 HB2 HIS A 4 18.309 -8.780 7.100 1.00 1.13 ATOM 48 HB3 HIS A 4 18.724 -7.893 5.636 1.00 35.41 ATOM 49 CG HIS A 4 17.670 -6.782 7.072 1.00 51.10 ATOM 50 ND1 HIS A 4 17.033 -6.713 8.293 1.00 53.11 ATOM 51 CD2 HIS A 4 17.947 -5.504 6.721 1.00 23.34 ATOM 52 HD1 HIS A 4 16.704 -7.477 8.811 1.00 41.32 ATOM 53 CE1 HIS A 4 16.929 -5.449 8.662 1.00 53.30 ATOM 54 NE2 HIS A 4 17.477 -4.695 7.726 1.00 55.01 ATOM 55 HD2 HIS A 4 18.446 -5.180 5.819 1.00 63.44 ATOM 56 HE1 HIS A 4 16.474 -5.092 9.574 1.00 40.52 ATOM 57 C HIS A 4 17.134 -9.882 4.842 1.00 12.43 ATOM 58 O HIS A 4 17.182 -11.001 5.354 1.00 3.41 ATOM 59 N HIS A 5 17.426 -9.657 3.565 1.00 2.12 ATOM 60 H HIS A 5 17.369 -8.743 3.216 1.00 60.54 ATOM 61 CA HIS A 5 17.831 -10.737 2.672 1.00 15.11 ATOM 62 HA HIS A 5 18.113 -11.583 3.281 1.00 55.52 ATOM 63 CB HIS A 5 16.667 -11.142 1.767 1.00 15.51 ATOM 64 HB2 HIS A 5 16.303 -10.268 1.247 1.00 43.44 ATOM 65 HB3 HIS A 5 17.015 -11.866 1.045 1.00 41.21 ATOM 66 CG HIS A 5 15.514 -11.747 2.508 1.00 42.21 ATOM 67 ND1 HIS A 5 14.198 -11.541 2.151 1.00 63.45 ATOM 68 CD2 HIS A 5 15.486 -12.558 3.591 1.00 10.34 ATOM 69 HD1 HIS A 5 13.888 -10.994 1.400 1.00 61.24 ATOM 70 CE1 HIS A 5 13.411 -12.198 2.983 1.00 34.21 ATOM 71 NE2 HIS A 5 14.167 -12.824 3.867 1.00 42.42 ATOM 72 HD2 HIS A 5 16.342 -12.927 4.139 1.00 72.31 ATOM 73 HE1 HIS A 5 12.332 -12.221 2.948 1.00 53.03 ATOM 74 C HIS A 5 19.029 -10.321 1.824 1.00 12.12 ATOM 75 O HIS A 5 19.583 -9.236 2.004 1.00 53.20 ATOM 76 N HIS A 6 19.425 -11.191 0.900 1.00 14.23 ATOM 77 H HIS A 6 18.943 -12.039 0.805 1.00 1.31 ATOM 78 CA HIS A 6 20.558 -10.913 0.025 1.00 73.53 ATOM 79 HA HIS A 6 21.035 -10.011 0.376 1.00 71.14 ATOM 80 CB HIS A 6 21.565 -12.063 0.079 1.00 12.55 ATOM 81 HB2 HIS A 6 21.036 -13.000 -0.007 1.00 61.31 ATOM 82 HB3 HIS A 6 22.256 -11.967 -0.746 1.00 11.23 ATOM 83 CG HIS A 6 22.362 -12.100 1.347 1.00 62.22 ATOM 84 ND1 HIS A 6 21.823 -12.457 2.565 1.00 62.12 ATOM 85 CD2 HIS A 6 23.667 -11.825 1.580 1.00 13.35 ATOM 86 HD1 HIS A 6 20.892 -12.714 2.725 1.00 14.20 ATOM 87 CE1 HIS A 6 22.761 -12.398 3.493 1.00 2.32 ATOM 88 NE2 HIS A 6 23.889 -12.017 2.922 1.00 45.12 ATOM 89 HD2 HIS A 6 24.398 -11.511 0.848 1.00 33.12 ATOM 90 HE1 HIS A 6 22.629 -12.623 4.541 1.00 40.42 ATOM 91 C HIS A 6 20.093 -10.696 -1.412 1.00 64.43 ATOM 92 O HIS A 6 19.595 -11.617 -2.060 1.00 72.34 ATOM 93 N HIS A 7 20.260 -9.473 -1.905 1.00 13.25 ATOM 94 H HIS A 7 20.663 -8.781 -1.339 1.00 72.45 ATOM 95 CA HIS A 7 19.857 -9.135 -3.265 1.00 43.12 ATOM 96 HA HIS A 7 20.345 -9.825 -3.936 1.00 65.14 ATOM 97 CB HIS A 7 18.343 -9.276 -3.422 1.00 11.14 ATOM 98 HB2 HIS A 7 17.987 -10.035 -2.741 1.00 74.34 ATOM 99 HB3 HIS A 7 17.873 -8.333 -3.180 1.00 21.44 ATOM 100 CG HIS A 7 17.917 -9.662 -4.805 1.00 10.33 ATOM 101 ND1 HIS A 7 17.007 -8.934 -5.542 1.00 72.42 ATOM 102 CD2 HIS A 7 18.283 -10.705 -5.585 1.00 64.12 ATOM 103 HD1 HIS A 7 16.556 -8.116 -5.248 1.00 51.15 ATOM 104 CE1 HIS A 7 16.830 -9.515 -6.716 1.00 4.32 ATOM 105 NE2 HIS A 7 17.594 -10.591 -6.767 1.00 61.14 ATOM 106 HD2 HIS A 7 18.987 -11.484 -5.327 1.00 2.14 ATOM 107 HE1 HIS A 7 16.174 -9.168 -7.500 1.00 63.43 ATOM 108 C HIS A 7 20.288 -7.715 -3.622 1.00 74.33 ATOM 109 O HIS A 7 20.784 -6.974 -2.773 1.00 52.03 ATOM 110 N HIS A 8 20.095 -7.343 -4.884 1.00 31.32 ATOM 111 H HIS A 8 19.695 -7.979 -5.513 1.00 42.45 ATOM 112 CA HIS A 8 20.463 -6.012 -5.353 1.00 63.31 ATOM 113 HA HIS A 8 21.539 -5.935 -5.319 1.00 44.22 ATOM 114 CB HIS A 8 19.995 -5.809 -6.794 1.00 41.14 ATOM 115 HB2 HIS A 8 20.451 -6.559 -7.423 1.00 60.42 ATOM 116 HB3 HIS A 8 18.921 -5.916 -6.836 1.00 14.24 ATOM 117 CG HIS A 8 20.347 -4.465 -7.354 1.00 74.14 ATOM 118 ND1 HIS A 8 21.546 -3.834 -7.099 1.00 54.42 ATOM 119 CD2 HIS A 8 19.649 -3.633 -8.162 1.00 42.33 ATOM 120 HD1 HIS A 8 22.270 -4.185 -6.541 1.00 60.14 ATOM 121 CE1 HIS A 8 21.570 -2.670 -7.724 1.00 73.25 ATOM 122 NE2 HIS A 8 20.431 -2.524 -8.377 1.00 72.33 ATOM 123 HD2 HIS A 8 18.661 -3.807 -8.564 1.00 15.13 ATOM 124 HE1 HIS A 8 22.382 -1.959 -7.706 1.00 70.10 ATOM 125 C HIS A 8 19.865 -4.934 -4.454 1.00 72.44 ATOM 126 O HIS A 8 18.743 -5.072 -3.967 1.00 0.34 ATOM 127 N SER A 9 20.621 -3.863 -4.239 1.00 42.35 ATOM 128 H SER A 9 21.507 -3.812 -4.657 1.00 11.35 ATOM 129 CA SER A 9 20.167 -2.763 -3.396 1.00 23.53 ATOM 130 HA SER A 9 19.432 -3.155 -2.709 1.00 12.23 ATOM 131 CB SER A 9 21.339 -2.189 -2.597 1.00 14.52 ATOM 132 HB2 SER A 9 21.562 -2.843 -1.768 1.00 71.34 ATOM 133 HB3 SER A 9 22.205 -2.111 -3.238 1.00 74.24 ATOM 134 OG SER A 9 21.028 -0.902 -2.091 1.00 42.31 ATOM 135 HG SER A 9 21.804 -0.340 -2.147 1.00 44.42 ATOM 136 C SER A 9 19.522 -1.665 -4.235 1.00 74.20 ATOM 137 O SER A 9 19.890 -1.454 -5.391 1.00 11.41 ATOM 138 N HIS A 10 18.556 -0.969 -3.645 1.00 14.44 ATOM 139 H HIS A 10 18.307 -1.184 -2.722 1.00 33.21 ATOM 140 CA HIS A 10 17.858 0.109 -4.337 1.00 13.12 ATOM 141 HA HIS A 10 18.426 0.359 -5.220 1.00 31.50 ATOM 142 CB HIS A 10 16.460 -0.347 -4.757 1.00 21.03 ATOM 143 HB2 HIS A 10 15.827 -0.397 -3.883 1.00 23.32 ATOM 144 HB3 HIS A 10 16.048 0.370 -5.453 1.00 23.33 ATOM 145 CG HIS A 10 16.442 -1.692 -5.415 1.00 74.11 ATOM 146 ND1 HIS A 10 15.547 -2.685 -5.074 1.00 51.55 ATOM 147 CD2 HIS A 10 17.214 -2.206 -6.401 1.00 21.25 ATOM 148 HD1 HIS A 10 14.852 -2.617 -4.387 1.00 23.40 ATOM 149 CE1 HIS A 10 15.771 -3.751 -5.821 1.00 20.44 ATOM 150 NE2 HIS A 10 16.777 -3.487 -6.634 1.00 45.01 ATOM 151 HD2 HIS A 10 18.025 -1.703 -6.909 1.00 54.03 ATOM 152 HE1 HIS A 10 15.225 -4.681 -5.774 1.00 74.55 ATOM 153 C HIS A 10 17.757 1.348 -3.452 1.00 31.34 ATOM 154 O HIS A 10 18.326 1.391 -2.361 1.00 70.23 ATOM 155 N MET A 11 17.030 2.353 -3.929 1.00 21.30 ATOM 156 H MET A 11 16.600 2.259 -4.805 1.00 3.21 ATOM 157 CA MET A 11 16.855 3.592 -3.180 1.00 60.22 ATOM 158 HA MET A 11 17.821 4.065 -3.093 1.00 4.03 ATOM 159 CB MET A 11 15.906 4.533 -3.925 1.00 30.14 ATOM 160 HB2 MET A 11 14.952 4.042 -4.045 1.00 30.22 ATOM 161 HB3 MET A 11 15.770 5.428 -3.336 1.00 32.20 ATOM 162 CG MET A 11 16.409 4.940 -5.300 1.00 41.01 ATOM 163 HG2 MET A 11 17.409 5.335 -5.201 1.00 1.10 ATOM 164 HG3 MET A 11 16.431 4.065 -5.933 1.00 41.31 ATOM 165 SD MET A 11 15.369 6.191 -6.078 1.00 4.34 ATOM 166 CE MET A 11 16.101 7.691 -5.427 1.00 13.22 ATOM 167 HE1 MET A 11 16.020 7.693 -4.350 1.00 0.21 ATOM 168 HE2 MET A 11 17.142 7.736 -5.710 1.00 11.21 ATOM 169 HE3 MET A 11 15.581 8.549 -5.828 1.00 62.34 ATOM 170 C MET A 11 16.316 3.310 -1.781 1.00 45.01 ATOM 171 O MET A 11 15.127 3.045 -1.604 1.00 2.20 ATOM 172 N LYS A 12 17.199 3.368 -0.789 1.00 50.45 ATOM 173 H LYS A 12 18.133 3.585 -0.994 1.00 25.54 ATOM 174 CA LYS A 12 16.813 3.121 0.595 1.00 71.44 ATOM 175 HA LYS A 12 15.779 3.409 0.707 1.00 11.54 ATOM 176 CB LYS A 12 16.954 1.633 0.927 1.00 50.44 ATOM 177 HB2 LYS A 12 16.548 1.457 1.912 1.00 60.33 ATOM 178 HB3 LYS A 12 16.388 1.061 0.206 1.00 64.24 ATOM 179 CG LYS A 12 18.390 1.139 0.906 1.00 1.35 ATOM 180 HG2 LYS A 12 18.800 1.291 -0.081 1.00 11.20 ATOM 181 HG3 LYS A 12 18.965 1.703 1.628 1.00 61.24 ATOM 182 CD LYS A 12 18.476 -0.338 1.252 1.00 5.23 ATOM 183 HD2 LYS A 12 19.410 -0.526 1.761 1.00 45.14 ATOM 184 HD3 LYS A 12 17.652 -0.595 1.903 1.00 64.13 ATOM 185 CE LYS A 12 18.412 -1.207 0.006 1.00 45.35 ATOM 186 HE2 LYS A 12 19.007 -0.747 -0.769 1.00 23.13 ATOM 187 HE3 LYS A 12 18.817 -2.180 0.240 1.00 22.22 ATOM 188 NZ LYS A 12 17.016 -1.368 -0.487 1.00 64.01 ATOM 189 HZ1 LYS A 12 16.796 -2.377 -0.613 1.00 43.22 ATOM 190 HZ2 LYS A 12 16.347 -0.961 0.197 1.00 32.10 ATOM 191 HZ3 LYS A 12 16.901 -0.882 -1.400 1.00 21.44 ATOM 192 C LYS A 12 17.662 3.949 1.553 1.00 4.10 ATOM 193 O LYS A 12 18.527 4.715 1.127 1.00 23.22 ATOM 194 N ARG A 13 17.411 3.790 2.848 1.00 31.42 ATOM 195 H ARG A 13 16.709 3.165 3.126 1.00 70.51 ATOM 196 CA ARG A 13 18.153 4.523 3.867 1.00 62.14 ATOM 197 HA ARG A 13 17.767 4.233 4.832 1.00 32.11 ATOM 198 CB ARG A 13 19.640 4.168 3.799 1.00 52.53 ATOM 199 HB2 ARG A 13 19.744 3.181 3.373 1.00 13.12 ATOM 200 HB3 ARG A 13 20.138 4.881 3.160 1.00 44.44 ATOM 201 CG ARG A 13 20.330 4.178 5.153 1.00 65.34 ATOM 202 HG2 ARG A 13 19.898 3.406 5.772 1.00 23.23 ATOM 203 HG3 ARG A 13 21.383 3.981 5.011 1.00 53.14 ATOM 204 CD ARG A 13 20.167 5.518 5.852 1.00 21.13 ATOM 205 HD2 ARG A 13 21.064 5.727 6.415 1.00 24.24 ATOM 206 HD3 ARG A 13 20.025 6.284 5.105 1.00 60.14 ATOM 207 NE ARG A 13 19.025 5.525 6.762 1.00 74.20 ATOM 208 HE ARG A 13 18.247 6.064 6.510 1.00 51.32 ATOM 209 CZ ARG A 13 18.988 4.843 7.901 1.00 23.23 ATOM 210 NH1 ARG A 13 20.026 4.104 8.269 1.00 71.22 ATOM 211 HH11 ARG A 13 20.838 4.060 7.688 1.00 62.14 ATOM 212 HH12 ARG A 13 19.996 3.592 9.128 1.00 45.21 ATOM 213 NH2 ARG A 13 17.912 4.900 8.676 1.00 65.30 ATOM 214 HH21 ARG A 13 17.128 5.456 8.402 1.00 24.13 ATOM 215 HH22 ARG A 13 17.886 4.386 9.533 1.00 50.10 ATOM 216 C ARG A 13 17.970 6.028 3.695 1.00 73.11 ATOM 217 O ARG A 13 18.741 6.681 2.992 1.00 55.14 ATOM 218 N SER A 14 16.944 6.571 4.342 1.00 54.52 ATOM 219 H SER A 14 16.365 5.998 4.887 1.00 53.12 ATOM 220 CA SER A 14 16.656 7.999 4.257 1.00 21.53 ATOM 221 HA SER A 14 16.686 8.282 3.216 1.00 71.43 ATOM 222 CB SER A 14 15.262 8.293 4.814 1.00 53.23 ATOM 223 HB2 SER A 14 14.549 7.617 4.368 1.00 74.14 ATOM 224 HB3 SER A 14 15.268 8.154 5.885 1.00 2.42 ATOM 225 OG SER A 14 14.869 9.624 4.528 1.00 44.53 ATOM 226 HG SER A 14 15.182 9.870 3.654 1.00 71.12 ATOM 227 C SER A 14 17.701 8.809 5.018 1.00 42.23 ATOM 228 O SER A 14 18.364 8.298 5.919 1.00 10.45 ATOM 229 N GLY A 15 17.843 10.078 4.646 1.00 54.02 ATOM 230 H GLY A 15 17.287 10.431 3.920 1.00 14.51 ATOM 231 CA GLY A 15 18.808 10.940 5.302 1.00 43.12 ATOM 232 HA2 GLY A 15 18.385 11.929 5.398 1.00 61.22 ATOM 233 HA3 GLY A 15 19.011 10.549 6.288 1.00 22.10 ATOM 234 C GLY A 15 20.113 11.037 4.536 1.00 21.25 ATOM 235 O GLY A 15 20.376 10.235 3.640 1.00 34.31 ATOM 236 N ARG A 16 20.932 12.022 4.889 1.00 44.01 ATOM 237 H ARG A 16 20.667 12.629 5.611 1.00 4.40 ATOM 238 CA ARG A 16 22.216 12.222 4.227 1.00 53.44 ATOM 239 HA ARG A 16 22.209 11.651 3.311 1.00 63.33 ATOM 240 CB ARG A 16 22.414 13.701 3.889 1.00 51.23 ATOM 241 HB2 ARG A 16 21.588 14.033 3.277 1.00 72.31 ATOM 242 HB3 ARG A 16 22.422 14.269 4.806 1.00 5.55 ATOM 243 CG ARG A 16 23.705 13.987 3.139 1.00 21.14 ATOM 244 HG2 ARG A 16 23.947 15.034 3.244 1.00 53.45 ATOM 245 HG3 ARG A 16 24.497 13.389 3.565 1.00 71.42 ATOM 246 CD ARG A 16 23.575 13.658 1.660 1.00 25.55 ATOM 247 HD2 ARG A 16 24.561 13.479 1.257 1.00 21.44 ATOM 248 HD3 ARG A 16 22.976 12.765 1.555 1.00 5.35 ATOM 249 NE ARG A 16 22.947 14.742 0.911 1.00 11.22 ATOM 250 HE ARG A 16 22.409 15.389 1.414 1.00 70.55 ATOM 251 CZ ARG A 16 23.068 14.894 -0.403 1.00 33.11 ATOM 252 NH1 ARG A 16 23.789 14.035 -1.109 1.00 65.22 ATOM 253 HH11 ARG A 16 24.244 13.270 -0.652 1.00 55.32 ATOM 254 HH12 ARG A 16 23.878 14.151 -2.099 1.00 32.41 ATOM 255 NH2 ARG A 16 22.465 15.907 -1.013 1.00 64.42 ATOM 256 HH21 ARG A 16 21.920 16.556 -0.484 1.00 43.11 ATOM 257 HH22 ARG A 16 22.557 16.020 -2.002 1.00 1.00 ATOM 258 C ARG A 16 23.363 11.732 5.105 1.00 61.02 ATOM 259 O ARG A 16 23.544 12.205 6.226 1.00 23.12 ATOM 260 N GLU A 17 24.134 10.781 4.586 1.00 32.02 ATOM 261 H GLU A 17 23.939 10.444 3.687 1.00 54.52 ATOM 262 CA GLU A 17 25.262 10.226 5.324 1.00 4.23 ATOM 263 HA GLU A 17 25.038 10.301 6.378 1.00 65.43 ATOM 264 CB GLU A 17 25.463 8.753 4.962 1.00 50.32 ATOM 265 HB2 GLU A 17 24.521 8.236 5.071 1.00 51.50 ATOM 266 HB3 GLU A 17 25.781 8.689 3.932 1.00 53.15 ATOM 267 CG GLU A 17 26.497 8.050 5.824 1.00 22.53 ATOM 268 HG2 GLU A 17 26.420 8.424 6.834 1.00 43.10 ATOM 269 HG3 GLU A 17 26.291 6.989 5.818 1.00 11.33 ATOM 270 CD GLU A 17 27.915 8.271 5.333 1.00 74.42 ATOM 271 OE1 GLU A 17 28.339 7.554 4.402 1.00 10.52 ATOM 272 OE2 GLU A 17 28.599 9.161 5.880 1.00 62.35 ATOM 273 C GLU A 17 26.539 11.011 5.036 1.00 23.44 ATOM 274 O GLU A 17 27.028 11.028 3.906 1.00 12.22 ATOM 275 N ILE A 18 27.074 11.658 6.066 1.00 15.33 ATOM 276 H ILE A 18 26.638 11.606 6.942 1.00 32.11 ATOM 277 CA ILE A 18 28.293 12.444 5.924 1.00 21.25 ATOM 278 HA ILE A 18 28.688 12.269 4.934 1.00 5.11 ATOM 279 CB ILE A 18 28.013 13.951 6.076 1.00 70.32 ATOM 280 HB ILE A 18 28.953 14.477 6.015 1.00 63.11 ATOM 281 CG2 ILE A 18 27.122 14.440 4.944 1.00 42.03 ATOM 282 HG21 ILE A 18 27.499 14.067 4.003 1.00 53.35 ATOM 283 HG22 ILE A 18 26.115 14.080 5.097 1.00 44.34 ATOM 284 HG23 ILE A 18 27.120 15.520 4.928 1.00 21.14 ATOM 285 CG1 ILE A 18 27.366 14.238 7.432 1.00 32.42 ATOM 286 HG12 ILE A 18 26.445 13.681 7.510 1.00 43.11 ATOM 287 HG13 ILE A 18 28.039 13.924 8.217 1.00 32.31 ATOM 288 CD1 ILE A 18 27.045 15.699 7.651 1.00 15.43 ATOM 289 HD11 ILE A 18 26.578 15.825 8.617 1.00 23.33 ATOM 290 HD12 ILE A 18 27.956 16.278 7.614 1.00 73.14 ATOM 291 HD13 ILE A 18 26.370 16.039 6.879 1.00 1.42 ATOM 292 C ILE A 18 29.338 12.027 6.953 1.00 24.34 ATOM 293 O ILE A 18 29.062 11.225 7.846 1.00 22.14 ATOM 294 N THR A 19 30.541 12.578 6.824 1.00 65.43 ATOM 295 H THR A 19 30.700 13.210 6.092 1.00 61.42 ATOM 296 CA THR A 19 31.629 12.264 7.742 1.00 32.11 ATOM 297 HA THR A 19 31.521 11.233 8.047 1.00 13.22 ATOM 298 CB THR A 19 33.002 12.426 7.063 1.00 31.21 ATOM 299 HB THR A 19 33.752 11.958 7.685 1.00 35.03 ATOM 300 OG1 THR A 19 33.316 13.815 6.918 1.00 10.43 ATOM 301 HG1 THR A 19 34.236 13.961 7.150 1.00 4.42 ATOM 302 CG2 THR A 19 33.014 11.753 5.699 1.00 54.22 ATOM 303 HG21 THR A 19 32.220 11.022 5.651 1.00 40.21 ATOM 304 HG22 THR A 19 32.865 12.497 4.930 1.00 62.45 ATOM 305 HG23 THR A 19 33.964 11.263 5.547 1.00 1.12 ATOM 306 C THR A 19 31.578 13.154 8.979 1.00 70.23 ATOM 307 O THR A 19 30.853 14.148 9.010 1.00 44.43 ATOM 308 N TRP A 20 32.352 12.790 9.995 1.00 15.32 ATOM 309 H TRP A 20 32.907 11.987 9.910 1.00 1.14 ATOM 310 CA TRP A 20 32.395 13.557 11.235 1.00 53.40 ATOM 311 HA TRP A 20 31.377 13.720 11.559 1.00 61.32 ATOM 312 CB TRP A 20 33.142 12.776 12.317 1.00 73.43 ATOM 313 HB2 TRP A 20 32.454 12.103 12.806 1.00 73.30 ATOM 314 HB3 TRP A 20 33.933 12.203 11.855 1.00 72.33 ATOM 315 CG TRP A 20 33.756 13.652 13.366 1.00 42.22 ATOM 316 CD1 TRP A 20 35.072 13.999 13.476 1.00 44.22 ATOM 317 CD2 TRP A 20 33.079 14.291 14.453 1.00 34.34 ATOM 318 CE3 TRP A 20 31.749 14.327 14.881 1.00 12.02 ATOM 319 CE2 TRP A 20 34.046 15.010 15.182 1.00 20.34 ATOM 320 NE1 TRP A 20 35.254 14.815 14.567 1.00 71.05 ATOM 321 HD1 TRP A 20 35.846 13.671 12.799 1.00 42.22 ATOM 322 HE3 TRP A 20 30.977 13.790 14.351 1.00 75.24 ATOM 323 CZ3 TRP A 20 31.431 15.065 16.005 1.00 15.41 ATOM 324 CZ2 TRP A 20 33.724 15.754 16.314 1.00 33.54 ATOM 325 HE1 TRP A 20 36.110 15.197 14.855 1.00 33.30 ATOM 326 HZ3 TRP A 20 30.408 15.105 16.351 1.00 30.20 ATOM 327 CH2 TRP A 20 32.414 15.771 16.711 1.00 40.22 ATOM 328 HZ2 TRP A 20 34.470 16.303 16.869 1.00 42.42 ATOM 329 HH2 TRP A 20 32.120 16.334 17.583 1.00 41.41 ATOM 330 C TRP A 20 33.063 14.910 11.015 1.00 14.21 ATOM 331 O TRP A 20 32.512 15.952 11.373 1.00 73.42 ATOM 332 N LYS A 21 34.253 14.889 10.424 1.00 34.45 ATOM 333 H LYS A 21 34.640 14.027 10.162 1.00 23.12 ATOM 334 CA LYS A 21 34.996 16.114 10.155 1.00 30.31 ATOM 335 HA LYS A 21 35.206 16.589 11.101 1.00 0.21 ATOM 336 CB LYS A 21 36.318 15.789 9.456 1.00 41.20 ATOM 337 HB2 LYS A 21 36.471 14.720 9.480 1.00 40.34 ATOM 338 HB3 LYS A 21 36.256 16.113 8.427 1.00 71.42 ATOM 339 CG LYS A 21 37.523 16.458 10.094 1.00 65.03 ATOM 340 HG2 LYS A 21 38.370 16.362 9.430 1.00 21.03 ATOM 341 HG3 LYS A 21 37.303 17.504 10.249 1.00 14.53 ATOM 342 CD LYS A 21 37.872 15.823 11.430 1.00 53.15 ATOM 343 HD2 LYS A 21 36.986 15.364 11.842 1.00 33.11 ATOM 344 HD3 LYS A 21 38.630 15.069 11.273 1.00 5.31 ATOM 345 CE LYS A 21 38.395 16.854 12.417 1.00 3.52 ATOM 346 HE2 LYS A 21 37.947 17.810 12.191 1.00 22.15 ATOM 347 HE3 LYS A 21 38.115 16.552 13.415 1.00 12.34 ATOM 348 NZ LYS A 21 39.877 16.986 12.349 1.00 61.33 ATOM 349 HZ1 LYS A 21 40.330 16.125 12.717 1.00 34.43 ATOM 350 HZ2 LYS A 21 40.178 17.128 11.363 1.00 21.32 ATOM 351 HZ3 LYS A 21 40.190 17.799 12.916 1.00 5.12 ATOM 352 C LYS A 21 34.176 17.070 9.295 1.00 15.15 ATOM 353 O LYS A 21 34.228 18.286 9.481 1.00 54.15 ATOM 354 N ASP A 22 33.418 16.513 8.357 1.00 42.00 ATOM 355 H ASP A 22 33.419 15.538 8.258 1.00 23.45 ATOM 356 CA ASP A 22 32.584 17.317 7.471 1.00 64.45 ATOM 357 HA ASP A 22 33.161 18.174 7.160 1.00 4.50 ATOM 358 CB ASP A 22 32.191 16.508 6.233 1.00 23.13 ATOM 359 HB2 ASP A 22 31.837 15.536 6.544 1.00 21.31 ATOM 360 HB3 ASP A 22 31.400 17.024 5.710 1.00 1.52 ATOM 361 CG ASP A 22 33.351 16.312 5.277 1.00 24.32 ATOM 362 OD1 ASP A 22 34.338 17.071 5.378 1.00 63.35 ATOM 363 OD2 ASP A 22 33.273 15.399 4.429 1.00 31.53 ATOM 364 C ASP A 22 31.333 17.803 8.195 1.00 72.24 ATOM 365 O ASP A 22 30.903 18.943 8.016 1.00 72.52 ATOM 366 N PHE A 23 30.752 16.931 9.012 1.00 72.33 ATOM 367 H PHE A 23 31.142 16.037 9.112 1.00 32.24 ATOM 368 CA PHE A 23 29.548 17.270 9.761 1.00 11.24 ATOM 369 HA PHE A 23 28.799 17.593 9.055 1.00 11.42 ATOM 370 CB PHE A 23 29.027 16.044 10.514 1.00 63.00 ATOM 371 HB2 PHE A 23 28.252 15.573 9.928 1.00 1.32 ATOM 372 HB3 PHE A 23 29.839 15.347 10.656 1.00 20.32 ATOM 373 CG PHE A 23 28.453 16.368 11.863 1.00 14.13 ATOM 374 CD1 PHE A 23 27.314 17.149 11.977 1.00 40.45 ATOM 375 HD1 PHE A 23 26.839 17.526 11.082 1.00 53.43 ATOM 376 CE1 PHE A 23 26.782 17.449 13.217 1.00 43.33 ATOM 377 HE1 PHE A 23 25.895 18.060 13.290 1.00 33.04 ATOM 378 CZ PHE A 23 27.389 16.969 14.361 1.00 71.35 ATOM 379 HZ PHE A 23 26.975 17.201 15.330 1.00 11.12 ATOM 380 CE2 PHE A 23 28.524 16.188 14.261 1.00 20.12 ATOM 381 HE2 PHE A 23 29.000 15.811 15.154 1.00 3.21 ATOM 382 CD2 PHE A 23 29.051 15.892 13.018 1.00 24.25 ATOM 383 HD2 PHE A 23 29.940 15.282 12.943 1.00 53.14 ATOM 384 C PHE A 23 29.821 18.406 10.744 1.00 70.35 ATOM 385 O PHE A 23 29.069 19.378 10.811 1.00 34.30 ATOM 386 N VAL A 24 30.903 18.275 11.504 1.00 21.44 ATOM 387 H VAL A 24 31.464 17.477 11.405 1.00 52.15 ATOM 388 CA VAL A 24 31.277 19.289 12.483 1.00 60.31 ATOM 389 HA VAL A 24 30.487 19.352 13.217 1.00 72.11 ATOM 390 CB VAL A 24 32.582 18.914 13.209 1.00 25.51 ATOM 391 HB VAL A 24 33.379 18.880 12.481 1.00 42.25 ATOM 392 CG1 VAL A 24 32.935 19.964 14.251 1.00 33.25 ATOM 393 HG11 VAL A 24 32.748 20.948 13.848 1.00 2.00 ATOM 394 HG12 VAL A 24 32.327 19.815 15.132 1.00 25.31 ATOM 395 HG13 VAL A 24 33.978 19.874 14.514 1.00 4.34 ATOM 396 CG2 VAL A 24 32.461 17.538 13.847 1.00 74.34 ATOM 397 HG21 VAL A 24 32.582 17.625 14.916 1.00 32.53 ATOM 398 HG22 VAL A 24 31.487 17.124 13.627 1.00 4.20 ATOM 399 HG23 VAL A 24 33.226 16.888 13.449 1.00 30.42 ATOM 400 C VAL A 24 31.449 20.652 11.823 1.00 43.11 ATOM 401 O VAL A 24 31.022 21.672 12.362 1.00 54.14 ATOM 402 N ASN A 25 32.078 20.662 10.652 1.00 25.52 ATOM 403 H ASN A 25 32.397 19.816 10.273 1.00 34.43 ATOM 404 CA ASN A 25 32.308 21.900 9.918 1.00 54.44 ATOM 405 HA ASN A 25 32.538 22.673 10.635 1.00 4.22 ATOM 406 CB ASN A 25 33.491 21.739 8.962 1.00 45.42 ATOM 407 HB2 ASN A 25 33.496 20.732 8.570 1.00 12.43 ATOM 408 HB3 ASN A 25 33.386 22.438 8.146 1.00 54.13 ATOM 409 CG ASN A 25 34.823 21.993 9.642 1.00 13.33 ATOM 410 OD1 ASN A 25 35.184 23.138 9.915 1.00 25.15 ATOM 411 ND2 ASN A 25 35.559 20.923 9.919 1.00 1.52 ATOM 412 HD21 ASN A 25 35.207 20.042 9.672 1.00 4.54 ATOM 413 HD22 ASN A 25 36.424 21.059 10.360 1.00 70.24 ATOM 414 C ASN A 25 31.062 22.309 9.138 1.00 73.35 ATOM 415 O ASN A 25 30.955 23.440 8.667 1.00 41.15 ATOM 416 N ASN A 26 30.121 21.379 9.006 1.00 23.30 ATOM 417 H ASN A 26 30.264 20.495 9.404 1.00 31.50 ATOM 418 CA ASN A 26 28.882 21.641 8.283 1.00 2.52 ATOM 419 HA ASN A 26 29.016 22.550 7.716 1.00 13.54 ATOM 420 CB ASN A 26 28.577 20.494 7.319 1.00 72.24 ATOM 421 HB2 ASN A 26 28.688 19.554 7.840 1.00 13.21 ATOM 422 HB3 ASN A 26 27.561 20.588 6.966 1.00 34.34 ATOM 423 CG ASN A 26 29.503 20.486 6.118 1.00 52.14 ATOM 424 OD1 ASN A 26 30.153 21.486 5.815 1.00 44.50 ATOM 425 ND2 ASN A 26 29.566 19.354 5.427 1.00 71.23 ATOM 426 HD21 ASN A 26 29.019 18.597 5.726 1.00 2.30 ATOM 427 HD22 ASN A 26 30.157 19.321 4.646 1.00 62.11 ATOM 428 C ASN A 26 27.718 21.831 9.251 1.00 72.03 ATOM 429 O ASN A 26 26.580 22.048 8.834 1.00 72.11 ATOM 430 N TYR A 27 28.011 21.748 10.544 1.00 52.14 ATOM 431 H TYR A 27 28.936 21.573 10.814 1.00 3.21 ATOM 432 CA TYR A 27 26.989 21.909 11.571 1.00 75.52 ATOM 433 HA TYR A 27 26.207 22.535 11.166 1.00 21.11 ATOM 434 CB TYR A 27 26.392 20.550 11.943 1.00 2.01 ATOM 435 HB2 TYR A 27 27.178 19.811 11.957 1.00 3.00 ATOM 436 HB3 TYR A 27 25.949 20.616 12.926 1.00 4.21 ATOM 437 CG TYR A 27 25.325 20.074 10.984 1.00 61.34 ATOM 438 CD1 TYR A 27 25.664 19.414 9.809 1.00 42.14 ATOM 439 HD1 TYR A 27 26.707 19.243 9.585 1.00 43.33 ATOM 440 CE1 TYR A 27 24.693 18.978 8.929 1.00 73.35 ATOM 441 HE1 TYR A 27 24.976 18.467 8.020 1.00 32.51 ATOM 442 CZ TYR A 27 23.362 19.197 9.218 1.00 42.51 ATOM 443 CE2 TYR A 27 23.000 19.850 10.378 1.00 71.11 ATOM 444 HE2 TYR A 27 21.958 20.022 10.604 1.00 40.30 ATOM 445 CD2 TYR A 27 23.978 20.284 11.251 1.00 1.13 ATOM 446 HD2 TYR A 27 23.698 20.796 12.161 1.00 71.22 ATOM 447 OH TYR A 27 22.391 18.765 8.345 1.00 72.35 ATOM 448 HH TYR A 27 22.172 19.472 7.733 1.00 24.10 ATOM 449 C TYR A 27 27.565 22.581 12.813 1.00 41.01 ATOM 450 O TYR A 27 27.149 23.677 13.190 1.00 15.12 ATOM 451 N LEU A 28 28.527 21.917 13.445 1.00 73.25 ATOM 452 H LEU A 28 28.816 21.048 13.097 1.00 44.24 ATOM 453 CA LEU A 28 29.163 22.449 14.645 1.00 60.04 ATOM 454 HA LEU A 28 28.407 22.534 15.410 1.00 15.54 ATOM 455 CB LEU A 28 30.258 21.498 15.130 1.00 62.54 ATOM 456 HB2 LEU A 28 30.031 20.512 14.753 1.00 51.35 ATOM 457 HB3 LEU A 28 31.196 21.834 14.711 1.00 23.21 ATOM 458 CG LEU A 28 30.431 21.390 16.645 1.00 5.40 ATOM 459 HG LEU A 28 31.245 20.711 16.861 1.00 52.21 ATOM 460 CD1 LEU A 28 30.783 22.746 17.239 1.00 34.43 ATOM 461 HD11 LEU A 28 29.916 23.390 17.203 1.00 25.33 ATOM 462 HD12 LEU A 28 31.095 22.619 18.265 1.00 34.34 ATOM 463 HD13 LEU A 28 31.586 23.191 16.671 1.00 30.51 ATOM 464 CD2 LEU A 28 29.169 20.835 17.288 1.00 22.22 ATOM 465 HD21 LEU A 28 29.345 20.669 18.341 1.00 73.52 ATOM 466 HD22 LEU A 28 28.362 21.541 17.165 1.00 14.21 ATOM 467 HD23 LEU A 28 28.905 19.900 16.815 1.00 5.52 ATOM 468 C LEU A 28 29.754 23.830 14.381 1.00 53.32 ATOM 469 O LEU A 28 29.857 24.656 15.288 1.00 73.11 ATOM 470 N SER A 29 30.138 24.075 13.132 1.00 3.22 ATOM 471 H SER A 29 30.030 23.376 12.453 1.00 4.33 ATOM 472 CA SER A 29 30.720 25.356 12.749 1.00 42.21 ATOM 473 HA SER A 29 31.615 25.503 13.335 1.00 31.44 ATOM 474 CB SER A 29 31.093 25.347 11.265 1.00 2.42 ATOM 475 HB2 SER A 29 31.953 24.712 11.117 1.00 42.34 ATOM 476 HB3 SER A 29 30.261 24.967 10.690 1.00 2.41 ATOM 477 OG SER A 29 31.405 26.653 10.810 1.00 22.40 ATOM 478 HG SER A 29 32.087 27.032 11.369 1.00 11.41 ATOM 479 C SER A 29 29.752 26.500 13.035 1.00 72.13 ATOM 480 O SER A 29 30.165 27.610 13.372 1.00 72.31 ATOM 481 N LYS A 30 28.460 26.221 12.897 1.00 11.23 ATOM 482 H LYS A 30 28.192 25.318 12.626 1.00 64.42 ATOM 483 CA LYS A 30 27.430 27.224 13.141 1.00 1.22 ATOM 484 HA LYS A 30 27.920 28.176 13.278 1.00 40.35 ATOM 485 CB LYS A 30 26.485 27.317 11.941 1.00 2.00 ATOM 486 HB2 LYS A 30 25.640 27.933 12.210 1.00 32.25 ATOM 487 HB3 LYS A 30 27.011 27.782 11.119 1.00 10.15 ATOM 488 CG LYS A 30 25.964 25.970 11.472 1.00 60.24 ATOM 489 HG2 LYS A 30 25.882 25.309 12.322 1.00 13.50 ATOM 490 HG3 LYS A 30 24.990 26.107 11.024 1.00 13.13 ATOM 491 CD LYS A 30 26.893 25.339 10.448 1.00 75.34 ATOM 492 HD2 LYS A 30 27.883 25.753 10.568 1.00 35.35 ATOM 493 HD3 LYS A 30 26.924 24.271 10.613 1.00 2.01 ATOM 494 CE LYS A 30 26.419 25.605 9.027 1.00 41.20 ATOM 495 HE2 LYS A 30 26.388 26.672 8.866 1.00 73.20 ATOM 496 HE3 LYS A 30 27.120 25.158 8.338 1.00 24.31 ATOM 497 NZ LYS A 30 25.065 25.037 8.778 1.00 42.22 ATOM 498 HZ1 LYS A 30 24.334 25.707 9.092 1.00 75.34 ATOM 499 HZ2 LYS A 30 24.937 24.851 7.762 1.00 0.25 ATOM 500 HZ3 LYS A 30 24.950 24.145 9.300 1.00 64.01 ATOM 501 C LYS A 30 26.637 26.894 14.402 1.00 40.23 ATOM 502 O LYS A 30 25.951 27.751 14.957 1.00 3.34 ATOM 503 N GLY A 31 26.737 25.646 14.849 1.00 72.12 ATOM 504 H GLY A 31 27.299 25.005 14.365 1.00 53.03 ATOM 505 CA GLY A 31 26.025 25.226 16.041 1.00 35.14 ATOM 506 HA2 GLY A 31 26.420 24.276 16.368 1.00 70.33 ATOM 507 HA3 GLY A 31 26.186 25.958 16.819 1.00 34.24 ATOM 508 C GLY A 31 24.534 25.083 15.806 1.00 31.22 ATOM 509 O GLY A 31 23.725 25.479 16.645 1.00 13.20 ATOM 510 N VAL A 32 24.169 24.516 14.661 1.00 72.14 ATOM 511 H VAL A 32 24.860 24.220 14.032 1.00 1.30 ATOM 512 CA VAL A 32 22.765 24.322 14.317 1.00 63.12 ATOM 513 HA VAL A 32 22.199 25.131 14.755 1.00 22.13 ATOM 514 CB VAL A 32 22.551 24.353 12.792 1.00 45.42 ATOM 515 HB VAL A 32 21.535 24.053 12.585 1.00 53.41 ATOM 516 CG1 VAL A 32 22.751 25.762 12.253 1.00 31.14 ATOM 517 HG11 VAL A 32 23.572 26.233 12.773 1.00 13.24 ATOM 518 HG12 VAL A 32 22.973 25.716 11.197 1.00 32.44 ATOM 519 HG13 VAL A 32 21.850 26.337 12.407 1.00 13.00 ATOM 520 CG2 VAL A 32 23.488 23.373 12.103 1.00 62.34 ATOM 521 HG21 VAL A 32 24.310 23.913 11.655 1.00 15.04 ATOM 522 HG22 VAL A 32 23.872 22.671 12.828 1.00 33.31 ATOM 523 HG23 VAL A 32 22.948 22.838 11.335 1.00 45.32 ATOM 524 C VAL A 32 22.243 22.999 14.865 1.00 30.20 ATOM 525 O VAL A 32 21.139 22.568 14.530 1.00 3.15 ATOM 526 N VAL A 33 23.044 22.357 15.710 1.00 14.44 ATOM 527 H VAL A 33 23.911 22.751 15.939 1.00 44.23 ATOM 528 CA VAL A 33 22.662 21.083 16.307 1.00 12.23 ATOM 529 HA VAL A 33 21.893 20.642 15.690 1.00 51.13 ATOM 530 CB VAL A 33 23.854 20.110 16.363 1.00 23.04 ATOM 531 HB VAL A 33 24.658 20.588 16.904 1.00 30.00 ATOM 532 CG1 VAL A 33 23.472 18.839 17.106 1.00 72.43 ATOM 533 HG11 VAL A 33 23.148 19.089 18.105 1.00 73.10 ATOM 534 HG12 VAL A 33 22.669 18.343 16.580 1.00 31.24 ATOM 535 HG13 VAL A 33 24.327 18.181 17.159 1.00 42.43 ATOM 536 CG2 VAL A 33 24.347 19.790 14.960 1.00 11.11 ATOM 537 HG21 VAL A 33 25.228 20.377 14.745 1.00 13.02 ATOM 538 HG22 VAL A 33 24.589 18.740 14.894 1.00 23.23 ATOM 539 HG23 VAL A 33 23.573 20.027 14.244 1.00 24.45 ATOM 540 C VAL A 33 22.113 21.279 17.716 1.00 31.31 ATOM 541 O VAL A 33 22.702 21.990 18.530 1.00 64.01 ATOM 542 N ASP A 34 20.981 20.643 17.998 1.00 61.35 ATOM 543 H ASP A 34 20.559 20.090 17.306 1.00 13.35 ATOM 544 CA ASP A 34 20.352 20.745 19.309 1.00 23.03 ATOM 545 HA ASP A 34 20.574 21.723 19.708 1.00 3.31 ATOM 546 CB ASP A 34 18.836 20.592 19.185 1.00 73.41 ATOM 547 HB2 ASP A 34 18.533 20.871 18.186 1.00 13.23 ATOM 548 HB3 ASP A 34 18.569 19.560 19.362 1.00 0.10 ATOM 549 CG ASP A 34 18.083 21.459 20.174 1.00 11.32 ATOM 550 OD1 ASP A 34 16.853 21.606 20.018 1.00 32.33 ATOM 551 OD2 ASP A 34 18.724 21.993 21.104 1.00 61.20 ATOM 552 C ASP A 34 20.906 19.690 20.261 1.00 24.43 ATOM 553 O ASP A 34 21.164 19.970 21.432 1.00 22.31 ATOM 554 N ARG A 35 21.086 18.476 19.751 1.00 30.31 ATOM 555 H ARG A 35 20.862 18.314 18.811 1.00 40.03 ATOM 556 CA ARG A 35 21.607 17.378 20.556 1.00 21.25 ATOM 557 HA ARG A 35 22.522 17.713 21.022 1.00 71.31 ATOM 558 CB ARG A 35 20.605 16.997 21.647 1.00 35.33 ATOM 559 HB2 ARG A 35 20.628 17.750 22.421 1.00 51.21 ATOM 560 HB3 ARG A 35 19.616 16.966 21.215 1.00 14.34 ATOM 561 CG ARG A 35 20.886 15.648 22.289 1.00 71.12 ATOM 562 HG2 ARG A 35 20.393 14.877 21.715 1.00 30.22 ATOM 563 HG3 ARG A 35 21.952 15.475 22.288 1.00 73.45 ATOM 564 CD ARG A 35 20.377 15.595 23.721 1.00 4.20 ATOM 565 HD2 ARG A 35 20.729 14.684 24.181 1.00 63.34 ATOM 566 HD3 ARG A 35 20.770 16.445 24.260 1.00 64.45 ATOM 567 NE ARG A 35 18.919 15.626 23.785 1.00 33.24 ATOM 568 HE ARG A 35 18.429 15.696 22.940 1.00 15.33 ATOM 569 CZ ARG A 35 18.232 15.563 24.921 1.00 72.04 ATOM 570 NH1 ARG A 35 18.868 15.467 26.080 1.00 51.21 ATOM 571 HH11 ARG A 35 19.867 15.443 26.100 1.00 22.33 ATOM 572 HH12 ARG A 35 18.348 15.421 26.933 1.00 3.34 ATOM 573 NH2 ARG A 35 16.905 15.597 24.898 1.00 65.54 ATOM 574 HH21 ARG A 35 16.422 15.669 24.026 1.00 64.04 ATOM 575 HH22 ARG A 35 16.389 15.549 25.752 1.00 5.12 ATOM 576 C ARG A 35 21.914 16.163 19.686 1.00 60.21 ATOM 577 O ARG A 35 21.182 15.860 18.743 1.00 54.42 ATOM 578 N LEU A 36 23.001 15.470 20.008 1.00 41.42 ATOM 579 H LEU A 36 23.545 15.760 20.769 1.00 12.04 ATOM 580 CA LEU A 36 23.406 14.288 19.255 1.00 11.21 ATOM 581 HA LEU A 36 22.907 14.318 18.298 1.00 71.01 ATOM 582 CB LEU A 36 24.919 14.297 19.029 1.00 32.41 ATOM 583 HB2 LEU A 36 25.396 14.401 19.991 1.00 21.13 ATOM 584 HB3 LEU A 36 25.193 13.346 18.594 1.00 34.34 ATOM 585 CG LEU A 36 25.455 15.401 18.118 1.00 2.31 ATOM 586 HG LEU A 36 24.743 16.214 18.091 1.00 55.25 ATOM 587 CD1 LEU A 36 26.768 15.947 18.657 1.00 1.45 ATOM 588 HD11 LEU A 36 27.577 15.294 18.366 1.00 72.24 ATOM 589 HD12 LEU A 36 26.940 16.935 18.255 1.00 71.32 ATOM 590 HD13 LEU A 36 26.720 16.001 19.735 1.00 51.40 ATOM 591 CD2 LEU A 36 25.634 14.882 16.699 1.00 42.31 ATOM 592 HD21 LEU A 36 26.686 14.848 16.458 1.00 4.21 ATOM 593 HD22 LEU A 36 25.215 13.890 16.623 1.00 22.21 ATOM 594 HD23 LEU A 36 25.128 15.540 16.008 1.00 11.43 ATOM 595 C LEU A 36 22.996 13.012 19.984 1.00 42.25 ATOM 596 O LEU A 36 23.020 12.953 21.212 1.00 14.53 ATOM 597 N GLU A 37 22.623 11.993 19.216 1.00 22.43 ATOM 598 H GLU A 37 22.626 12.101 18.242 1.00 34.24 ATOM 599 CA GLU A 37 22.210 10.717 19.790 1.00 50.22 ATOM 600 HA GLU A 37 22.403 10.753 20.851 1.00 22.42 ATOM 601 CB GLU A 37 20.713 10.492 19.564 1.00 3.44 ATOM 602 HB2 GLU A 37 20.472 10.754 18.545 1.00 54.22 ATOM 603 HB3 GLU A 37 20.492 9.447 19.720 1.00 74.10 ATOM 604 CG GLU A 37 19.829 11.310 20.491 1.00 52.25 ATOM 605 HG2 GLU A 37 20.006 10.995 21.508 1.00 42.21 ATOM 606 HG3 GLU A 37 20.089 12.353 20.387 1.00 12.45 ATOM 607 CD GLU A 37 18.353 11.146 20.184 1.00 70.44 ATOM 608 OE1 GLU A 37 17.986 11.190 18.991 1.00 51.30 ATOM 609 OE2 GLU A 37 17.565 10.972 21.137 1.00 62.30 ATOM 610 C GLU A 37 23.005 9.565 19.183 1.00 24.34 ATOM 611 O GLU A 37 22.757 9.152 18.050 1.00 13.24 ATOM 612 N VAL A 38 23.964 9.049 19.946 1.00 3.32 ATOM 613 H VAL A 38 24.115 9.421 20.840 1.00 20.35 ATOM 614 CA VAL A 38 24.797 7.944 19.486 1.00 53.44 ATOM 615 HA VAL A 38 24.985 8.085 18.431 1.00 4.43 ATOM 616 CB VAL A 38 26.150 7.918 20.220 1.00 65.42 ATOM 617 HB VAL A 38 25.997 7.490 21.200 1.00 64.45 ATOM 618 CG1 VAL A 38 27.147 7.047 19.471 1.00 62.55 ATOM 619 HG11 VAL A 38 26.614 6.316 18.880 1.00 23.13 ATOM 620 HG12 VAL A 38 27.749 7.665 18.821 1.00 54.03 ATOM 621 HG13 VAL A 38 27.787 6.540 20.179 1.00 55.33 ATOM 622 CG2 VAL A 38 26.689 9.329 20.394 1.00 4.44 ATOM 623 HG21 VAL A 38 26.469 9.678 21.393 1.00 51.15 ATOM 624 HG22 VAL A 38 27.758 9.328 20.242 1.00 45.15 ATOM 625 HG23 VAL A 38 26.223 9.984 19.673 1.00 4.41 ATOM 626 C VAL A 38 24.095 6.606 19.688 1.00 52.32 ATOM 627 O VAL A 38 23.729 6.248 20.807 1.00 35.21 ATOM 628 N VAL A 39 23.911 5.870 18.596 1.00 15.14 ATOM 629 H VAL A 39 24.225 6.209 17.732 1.00 15.44 ATOM 630 CA VAL A 39 23.254 4.570 18.653 1.00 33.44 ATOM 631 HA VAL A 39 22.752 4.490 19.607 1.00 3.21 ATOM 632 CB VAL A 39 22.200 4.424 17.540 1.00 71.24 ATOM 633 HB VAL A 39 22.704 4.124 16.632 1.00 35.24 ATOM 634 CG1 VAL A 39 21.187 3.347 17.900 1.00 44.32 ATOM 635 HG11 VAL A 39 21.213 3.171 18.965 1.00 63.21 ATOM 636 HG12 VAL A 39 20.198 3.673 17.613 1.00 64.22 ATOM 637 HG13 VAL A 39 21.432 2.434 17.378 1.00 54.15 ATOM 638 CG2 VAL A 39 21.508 5.754 17.284 1.00 12.11 ATOM 639 HG21 VAL A 39 21.993 6.260 16.463 1.00 40.44 ATOM 640 HG22 VAL A 39 20.471 5.579 17.037 1.00 1.01 ATOM 641 HG23 VAL A 39 21.568 6.367 18.171 1.00 40.50 ATOM 642 C VAL A 39 24.266 3.437 18.531 1.00 25.42 ATOM 643 O VAL A 39 24.983 3.336 17.536 1.00 32.42 ATOM 644 N ASN A 40 24.320 2.586 19.551 1.00 72.53 ATOM 645 H ASN A 40 23.723 2.718 20.317 1.00 50.44 ATOM 646 CA ASN A 40 25.245 1.458 19.558 1.00 44.52 ATOM 647 HA ASN A 40 25.267 1.054 20.558 1.00 33.43 ATOM 648 CB ASN A 40 24.767 0.373 18.592 1.00 70.33 ATOM 649 HB2 ASN A 40 24.694 0.790 17.598 1.00 40.40 ATOM 650 HB3 ASN A 40 25.482 -0.437 18.586 1.00 15.51 ATOM 651 CG ASN A 40 23.411 -0.186 18.976 1.00 73.31 ATOM 652 OD1 ASN A 40 23.278 -0.888 19.979 1.00 74.14 ATOM 653 ND2 ASN A 40 22.396 0.123 18.178 1.00 73.05 ATOM 654 HD21 ASN A 40 22.576 0.687 17.396 1.00 31.41 ATOM 655 HD22 ASN A 40 21.508 -0.225 18.403 1.00 54.32 ATOM 656 C ASN A 40 26.653 1.908 19.178 1.00 0.23 ATOM 657 O ASN A 40 27.414 1.156 18.569 1.00 41.41 ATOM 658 N LYS A 41 26.993 3.140 19.543 1.00 23.45 ATOM 659 H LYS A 41 26.343 3.691 20.027 1.00 12.44 ATOM 660 CA LYS A 41 28.310 3.691 19.244 1.00 35.21 ATOM 661 HA LYS A 41 28.267 4.757 19.406 1.00 42.25 ATOM 662 CB LYS A 41 29.362 3.087 20.177 1.00 61.14 ATOM 663 HB2 LYS A 41 29.362 2.014 20.053 1.00 44.02 ATOM 664 HB3 LYS A 41 30.333 3.473 19.901 1.00 22.33 ATOM 665 CG LYS A 41 29.125 3.398 21.644 1.00 34.23 ATOM 666 HG2 LYS A 41 29.281 4.453 21.809 1.00 2.44 ATOM 667 HG3 LYS A 41 28.106 3.139 21.897 1.00 1.23 ATOM 668 CD LYS A 41 30.070 2.615 22.540 1.00 33.12 ATOM 669 HD2 LYS A 41 30.137 1.600 22.178 1.00 22.31 ATOM 670 HD3 LYS A 41 31.047 3.076 22.508 1.00 13.14 ATOM 671 CE LYS A 41 29.581 2.591 23.980 1.00 33.12 ATOM 672 HE2 LYS A 41 29.202 3.569 24.235 1.00 44.04 ATOM 673 HE3 LYS A 41 28.786 1.864 24.064 1.00 11.55 ATOM 674 NZ LYS A 41 30.670 2.230 24.930 1.00 52.22 ATOM 675 HZ1 LYS A 41 31.347 3.015 25.011 1.00 2.45 ATOM 676 HZ2 LYS A 41 30.272 2.030 25.870 1.00 4.30 ATOM 677 HZ3 LYS A 41 31.174 1.386 24.591 1.00 33.44 ATOM 678 C LYS A 41 28.692 3.428 17.791 1.00 12.00 ATOM 679 O LYS A 41 29.863 3.215 17.476 1.00 12.22 ATOM 680 N ARG A 42 27.697 3.446 16.910 1.00 61.22 ATOM 681 H ARG A 42 26.785 3.621 17.222 1.00 53.13 ATOM 682 CA ARG A 42 27.930 3.210 15.490 1.00 31.21 ATOM 683 HA ARG A 42 28.986 3.034 15.352 1.00 62.13 ATOM 684 CB ARG A 42 27.155 1.977 15.022 1.00 32.45 ATOM 685 HB2 ARG A 42 26.339 1.797 15.708 1.00 63.04 ATOM 686 HB3 ARG A 42 26.753 2.171 14.040 1.00 74.43 ATOM 687 CG ARG A 42 28.001 0.716 14.950 1.00 4.35 ATOM 688 HG2 ARG A 42 28.432 0.639 13.963 1.00 74.51 ATOM 689 HG3 ARG A 42 28.790 0.781 15.685 1.00 43.51 ATOM 690 CD ARG A 42 27.172 -0.528 15.224 1.00 32.51 ATOM 691 HD2 ARG A 42 26.496 -0.322 16.041 1.00 62.33 ATOM 692 HD3 ARG A 42 26.603 -0.767 14.338 1.00 72.20 ATOM 693 NE ARG A 42 28.005 -1.675 15.576 1.00 30.04 ATOM 694 HE ARG A 42 28.961 -1.515 15.716 1.00 23.31 ATOM 695 CZ ARG A 42 27.535 -2.910 15.716 1.00 42.32 ATOM 696 NH1 ARG A 42 26.245 -3.156 15.533 1.00 23.30 ATOM 697 HH11 ARG A 42 25.624 -2.412 15.289 1.00 5.41 ATOM 698 HH12 ARG A 42 25.894 -4.087 15.637 1.00 23.24 ATOM 699 NH2 ARG A 42 28.356 -3.901 16.038 1.00 4.10 ATOM 700 HH21 ARG A 42 29.329 -3.719 16.176 1.00 4.24 ATOM 701 HH22 ARG A 42 28.002 -4.829 16.143 1.00 70.52 ATOM 702 C ARG A 42 27.521 4.425 14.663 1.00 72.24 ATOM 703 O ARG A 42 28.342 5.017 13.961 1.00 32.54 ATOM 704 N PHE A 43 26.246 4.791 14.749 1.00 3.10 ATOM 705 H PHE A 43 25.640 4.280 15.325 1.00 30.51 ATOM 706 CA PHE A 43 25.728 5.934 14.007 1.00 15.54 ATOM 707 HA PHE A 43 26.558 6.410 13.509 1.00 22.13 ATOM 708 CB PHE A 43 24.715 5.472 12.957 1.00 24.44 ATOM 709 HB2 PHE A 43 24.240 6.337 12.520 1.00 20.40 ATOM 710 HB3 PHE A 43 25.234 4.922 12.186 1.00 13.12 ATOM 711 CG PHE A 43 23.638 4.585 13.513 1.00 14.55 ATOM 712 CD1 PHE A 43 22.406 5.111 13.870 1.00 20.51 ATOM 713 HD1 PHE A 43 22.225 6.169 13.744 1.00 35.24 ATOM 714 CE1 PHE A 43 21.412 4.298 14.382 1.00 71.22 ATOM 715 HE1 PHE A 43 20.457 4.720 14.656 1.00 12.42 ATOM 716 CZ PHE A 43 21.643 2.946 14.543 1.00 32.21 ATOM 717 HZ PHE A 43 20.867 2.309 14.942 1.00 64.00 ATOM 718 CE2 PHE A 43 22.866 2.410 14.191 1.00 60.23 ATOM 719 HE2 PHE A 43 23.049 1.353 14.316 1.00 1.02 ATOM 720 CD2 PHE A 43 23.856 3.227 13.680 1.00 4.40 ATOM 721 HD2 PHE A 43 24.813 2.807 13.406 1.00 72.11 ATOM 722 C PHE A 43 25.075 6.943 14.949 1.00 65.12 ATOM 723 O PHE A 43 24.249 6.582 15.787 1.00 5.45 ATOM 724 N VAL A 44 25.454 8.209 14.804 1.00 55.10 ATOM 725 H VAL A 44 26.116 8.435 14.118 1.00 72.42 ATOM 726 CA VAL A 44 24.906 9.271 15.640 1.00 22.20 ATOM 727 HA VAL A 44 24.383 8.810 16.465 1.00 33.20 ATOM 728 CB VAL A 44 26.022 10.164 16.214 1.00 13.42 ATOM 729 HB VAL A 44 26.512 10.666 15.393 1.00 52.13 ATOM 730 CG1 VAL A 44 25.436 11.223 17.137 1.00 65.41 ATOM 731 HG11 VAL A 44 26.237 11.790 17.587 1.00 43.40 ATOM 732 HG12 VAL A 44 24.801 11.885 16.568 1.00 42.13 ATOM 733 HG13 VAL A 44 24.855 10.744 17.911 1.00 24.31 ATOM 734 CG2 VAL A 44 27.056 9.322 16.944 1.00 22.55 ATOM 735 HG21 VAL A 44 26.610 8.385 17.245 1.00 63.32 ATOM 736 HG22 VAL A 44 27.892 9.128 16.288 1.00 53.40 ATOM 737 HG23 VAL A 44 27.401 9.853 17.819 1.00 31.22 ATOM 738 C VAL A 44 23.928 10.138 14.856 1.00 11.33 ATOM 739 O VAL A 44 24.287 10.735 13.841 1.00 60.42 ATOM 740 N ARG A 45 22.690 10.205 15.335 1.00 72.42 ATOM 741 H ARG A 45 22.464 9.707 16.148 1.00 20.23 ATOM 742 CA ARG A 45 21.659 10.999 14.678 1.00 15.15 ATOM 743 HA ARG A 45 21.825 10.944 13.613 1.00 1.21 ATOM 744 CB ARG A 45 20.272 10.436 14.995 1.00 30.40 ATOM 745 HB2 ARG A 45 20.325 9.879 15.919 1.00 34.31 ATOM 746 HB3 ARG A 45 19.583 11.257 15.118 1.00 55.10 ATOM 747 CG ARG A 45 19.728 9.515 13.915 1.00 32.43 ATOM 748 HG2 ARG A 45 19.148 10.098 13.216 1.00 41.34 ATOM 749 HG3 ARG A 45 20.556 9.050 13.401 1.00 52.23 ATOM 750 CD ARG A 45 18.840 8.430 14.504 1.00 34.21 ATOM 751 HD2 ARG A 45 18.294 7.955 13.702 1.00 13.43 ATOM 752 HD3 ARG A 45 19.465 7.699 14.995 1.00 14.13 ATOM 753 NE ARG A 45 17.887 8.968 15.472 1.00 25.51 ATOM 754 HE ARG A 45 18.044 8.772 16.419 1.00 35.31 ATOM 755 CZ ARG A 45 16.832 9.701 15.136 1.00 45.24 ATOM 756 NH1 ARG A 45 16.596 9.983 13.862 1.00 74.53 ATOM 757 HH11 ARG A 45 17.212 9.641 13.152 1.00 11.33 ATOM 758 HH12 ARG A 45 15.800 10.534 13.611 1.00 52.21 ATOM 759 NH2 ARG A 45 16.011 10.155 16.074 1.00 25.42 ATOM 760 HH21 ARG A 45 16.187 9.944 17.036 1.00 53.45 ATOM 761 HH22 ARG A 45 15.218 10.707 15.820 1.00 20.30 ATOM 762 C ARG A 45 21.738 12.459 15.114 1.00 15.32 ATOM 763 O ARG A 45 21.539 12.780 16.286 1.00 0.11 ATOM 764 N VAL A 46 22.029 13.341 14.163 1.00 64.42 ATOM 765 H VAL A 46 22.177 13.024 13.247 1.00 11.02 ATOM 766 CA VAL A 46 22.134 14.767 14.448 1.00 62.44 ATOM 767 HA VAL A 46 22.638 14.881 15.397 1.00 54.54 ATOM 768 CB VAL A 46 22.960 15.495 13.371 1.00 65.22 ATOM 769 HB VAL A 46 22.438 15.413 12.429 1.00 42.41 ATOM 770 CG1 VAL A 46 23.100 16.971 13.712 1.00 74.34 ATOM 771 HG11 VAL A 46 22.249 17.511 13.325 1.00 54.35 ATOM 772 HG12 VAL A 46 23.144 17.090 14.784 1.00 23.21 ATOM 773 HG13 VAL A 46 24.005 17.359 13.268 1.00 33.22 ATOM 774 CG2 VAL A 46 24.327 14.844 13.217 1.00 34.52 ATOM 775 HG21 VAL A 46 24.805 15.217 12.324 1.00 71.23 ATOM 776 HG22 VAL A 46 24.936 15.079 14.077 1.00 63.20 ATOM 777 HG23 VAL A 46 24.208 13.773 13.142 1.00 65.33 ATOM 778 C VAL A 46 20.756 15.412 14.538 1.00 71.23 ATOM 779 O VAL A 46 20.018 15.468 13.553 1.00 21.22 ATOM 780 N THR A 47 20.413 15.900 15.726 1.00 22.51 ATOM 781 H THR A 47 21.044 15.825 16.472 1.00 22.32 ATOM 782 CA THR A 47 19.123 16.541 15.946 1.00 61.20 ATOM 783 HA THR A 47 18.398 16.061 15.304 1.00 24.23 ATOM 784 CB THR A 47 18.658 16.381 17.406 1.00 74.34 ATOM 785 HB THR A 47 19.287 16.991 18.037 1.00 10.42 ATOM 786 OG1 THR A 47 18.777 15.012 17.811 1.00 51.45 ATOM 787 HG1 THR A 47 18.192 14.468 17.277 1.00 3.51 ATOM 788 CG2 THR A 47 17.216 16.839 17.567 1.00 21.22 ATOM 789 HG21 THR A 47 16.700 16.742 16.624 1.00 53.44 ATOM 790 HG22 THR A 47 16.725 16.228 18.310 1.00 23.33 ATOM 791 HG23 THR A 47 17.200 17.872 17.883 1.00 72.43 ATOM 792 C THR A 47 19.181 18.025 15.603 1.00 62.10 ATOM 793 O THR A 47 19.849 18.804 16.284 1.00 54.02 ATOM 794 N PHE A 48 18.478 18.411 14.544 1.00 74.44 ATOM 795 H PHE A 48 17.965 17.743 14.041 1.00 64.40 ATOM 796 CA PHE A 48 18.450 19.803 14.110 1.00 34.41 ATOM 797 HA PHE A 48 19.456 20.188 14.170 1.00 73.11 ATOM 798 CB PHE A 48 17.965 19.898 12.662 1.00 14.20 ATOM 799 HB2 PHE A 48 16.918 19.636 12.622 1.00 0.34 ATOM 800 HB3 PHE A 48 18.091 20.912 12.314 1.00 43.20 ATOM 801 CG PHE A 48 18.703 18.989 11.721 1.00 10.53 ATOM 802 CD1 PHE A 48 18.075 18.474 10.599 1.00 50.20 ATOM 803 HD1 PHE A 48 17.044 18.732 10.403 1.00 15.42 ATOM 804 CE1 PHE A 48 18.752 17.638 9.731 1.00 34.10 ATOM 805 HE1 PHE A 48 18.250 17.243 8.860 1.00 33.23 ATOM 806 CZ PHE A 48 20.069 17.307 9.980 1.00 1.12 ATOM 807 HZ PHE A 48 20.600 16.655 9.303 1.00 32.52 ATOM 808 CE2 PHE A 48 20.707 17.815 11.095 1.00 31.22 ATOM 809 HE2 PHE A 48 21.737 17.557 11.292 1.00 11.44 ATOM 810 CD2 PHE A 48 20.025 18.650 11.960 1.00 41.22 ATOM 811 HD2 PHE A 48 20.525 19.045 12.832 1.00 50.42 ATOM 812 C PHE A 48 17.548 20.636 15.016 1.00 5.52 ATOM 813 O PHE A 48 16.351 20.373 15.134 1.00 23.23 ATOM 814 N THR A 49 18.133 21.645 15.656 1.00 73.11 ATOM 815 H THR A 49 19.090 21.805 15.521 1.00 61.52 ATOM 816 CA THR A 49 17.385 22.517 16.553 1.00 71.12 ATOM 817 HA THR A 49 17.063 21.928 17.399 1.00 31.42 ATOM 818 CB THR A 49 18.261 23.672 17.073 1.00 51.10 ATOM 819 HB THR A 49 19.275 23.516 16.733 1.00 12.21 ATOM 820 OG1 THR A 49 18.246 23.692 18.505 1.00 61.13 ATOM 821 HG1 THR A 49 18.510 24.561 18.816 1.00 45.13 ATOM 822 CG2 THR A 49 17.769 25.008 16.537 1.00 13.12 ATOM 823 HG21 THR A 49 17.683 24.955 15.462 1.00 44.41 ATOM 824 HG22 THR A 49 16.803 25.233 16.964 1.00 13.54 ATOM 825 HG23 THR A 49 18.471 25.784 16.805 1.00 14.01 ATOM 826 C THR A 49 16.158 23.097 15.859 1.00 51.21 ATOM 827 O THR A 49 16.086 23.172 14.632 1.00 31.11 ATOM 828 N PRO A 50 15.168 23.519 16.660 1.00 4.50 ATOM 829 CA PRO A 50 13.926 24.102 16.144 1.00 2.20 ATOM 830 HA PRO A 50 13.455 23.454 15.420 1.00 72.02 ATOM 831 CB PRO A 50 13.041 24.210 17.388 1.00 22.23 ATOM 832 HB2 PRO A 50 12.428 25.097 17.321 1.00 12.31 ATOM 833 HB3 PRO A 50 12.412 23.336 17.464 1.00 63.41 ATOM 834 CG PRO A 50 13.998 24.292 18.527 1.00 13.55 ATOM 835 HG2 PRO A 50 14.293 25.318 18.685 1.00 44.40 ATOM 836 HG3 PRO A 50 13.541 23.891 19.420 1.00 73.12 ATOM 837 CD PRO A 50 15.186 23.461 18.131 1.00 3.03 ATOM 838 HD2 PRO A 50 16.096 23.892 18.523 1.00 33.23 ATOM 839 HD3 PRO A 50 15.068 22.445 18.478 1.00 62.25 ATOM 840 C PRO A 50 14.145 25.479 15.525 1.00 31.42 ATOM 841 O PRO A 50 14.893 26.297 16.057 1.00 2.43 ATOM 842 N GLY A 51 13.486 25.727 14.397 1.00 12.14 ATOM 843 H GLY A 51 12.903 25.036 14.019 1.00 53.23 ATOM 844 CA GLY A 51 13.622 27.006 13.725 1.00 13.02 ATOM 845 HA2 GLY A 51 12.644 27.343 13.415 1.00 71.13 ATOM 846 HA3 GLY A 51 14.034 27.723 14.420 1.00 65.30 ATOM 847 C GLY A 51 14.523 26.929 12.509 1.00 25.02 ATOM 848 O GLY A 51 14.404 27.734 11.586 1.00 53.33 ATOM 849 N LYS A 52 15.431 25.958 12.508 1.00 11.41 ATOM 850 H LYS A 52 15.478 25.347 13.274 1.00 54.15 ATOM 851 CA LYS A 52 16.358 25.778 11.397 1.00 11.22 ATOM 852 HA LYS A 52 16.339 26.677 10.800 1.00 55.12 ATOM 853 CB LYS A 52 17.779 25.559 11.922 1.00 13.10 ATOM 854 HB2 LYS A 52 17.876 24.533 12.244 1.00 23.11 ATOM 855 HB3 LYS A 52 18.478 25.744 11.119 1.00 23.45 ATOM 856 CG LYS A 52 18.142 26.462 13.088 1.00 23.11 ATOM 857 HG2 LYS A 52 17.417 26.326 13.877 1.00 63.02 ATOM 858 HG3 LYS A 52 19.124 26.191 13.449 1.00 64.33 ATOM 859 CD LYS A 52 18.154 27.925 12.678 1.00 33.02 ATOM 860 HD2 LYS A 52 19.165 28.298 12.735 1.00 45.11 ATOM 861 HD3 LYS A 52 17.794 28.008 11.662 1.00 30.02 ATOM 862 CE LYS A 52 17.269 28.765 13.586 1.00 10.23 ATOM 863 HE2 LYS A 52 16.269 28.360 13.568 1.00 52.34 ATOM 864 HE3 LYS A 52 17.658 28.716 14.592 1.00 25.44 ATOM 865 NZ LYS A 52 17.224 30.189 13.154 1.00 53.45 ATOM 866 HZ1 LYS A 52 16.965 30.799 13.956 1.00 71.31 ATOM 867 HZ2 LYS A 52 18.155 30.484 12.795 1.00 73.31 ATOM 868 HZ3 LYS A 52 16.519 30.311 12.398 1.00 11.23 ATOM 869 C LYS A 52 15.939 24.599 10.525 1.00 63.10 ATOM 870 O LYS A 52 16.215 24.572 9.325 1.00 74.21 ATOM 871 N THR A 53 15.271 23.625 11.135 1.00 12.12 ATOM 872 H THR A 53 15.082 23.704 12.093 1.00 12.44 ATOM 873 CA THR A 53 14.814 22.444 10.414 1.00 31.34 ATOM 874 HA THR A 53 15.682 21.859 10.148 1.00 44.13 ATOM 875 CB THR A 53 13.895 21.572 11.290 1.00 35.24 ATOM 876 HB THR A 53 13.034 22.159 11.578 1.00 71.12 ATOM 877 OG1 THR A 53 14.592 21.156 12.470 1.00 13.51 ATOM 878 HG1 THR A 53 13.958 20.872 13.133 1.00 71.40 ATOM 879 CG2 THR A 53 13.415 20.350 10.522 1.00 73.30 ATOM 880 HG21 THR A 53 13.028 20.657 9.561 1.00 4.24 ATOM 881 HG22 THR A 53 14.240 19.669 10.377 1.00 63.22 ATOM 882 HG23 THR A 53 12.635 19.856 11.082 1.00 32.43 ATOM 883 C THR A 53 14.068 22.830 9.142 1.00 30.03 ATOM 884 O THR A 53 13.233 23.735 9.134 1.00 60.30 ATOM 885 N PRO A 54 14.374 22.129 8.040 1.00 15.13 ATOM 886 CA PRO A 54 13.742 22.380 6.742 1.00 54.53 ATOM 887 HA PRO A 54 13.823 23.419 6.455 1.00 31.14 ATOM 888 CB PRO A 54 14.558 21.517 5.777 1.00 42.32 ATOM 889 HB2 PRO A 54 13.911 21.126 5.004 1.00 2.21 ATOM 890 HB3 PRO A 54 15.342 22.112 5.331 1.00 34.43 ATOM 891 CG PRO A 54 15.117 20.427 6.624 1.00 20.12 ATOM 892 HG2 PRO A 54 14.406 19.619 6.699 1.00 74.40 ATOM 893 HG3 PRO A 54 16.046 20.073 6.201 1.00 12.34 ATOM 894 CD PRO A 54 15.359 21.037 7.977 1.00 20.32 ATOM 895 HD2 PRO A 54 15.180 20.310 8.756 1.00 0.41 ATOM 896 HD3 PRO A 54 16.366 21.422 8.043 1.00 52.54 ATOM 897 C PRO A 54 12.275 21.962 6.720 1.00 43.41 ATOM 898 O PRO A 54 11.695 21.642 7.757 1.00 1.24 ATOM 899 N VAL A 55 11.681 21.967 5.531 1.00 51.11 ATOM 900 H VAL A 55 12.196 22.232 4.740 1.00 13.03 ATOM 901 CA VAL A 55 10.282 21.587 5.374 1.00 62.40 ATOM 902 HA VAL A 55 9.748 21.905 6.258 1.00 63.14 ATOM 903 CB VAL A 55 9.647 22.275 4.151 1.00 1.13 ATOM 904 HB VAL A 55 9.527 23.325 4.377 1.00 71.45 ATOM 905 CG1 VAL A 55 10.554 22.150 2.937 1.00 63.02 ATOM 906 HG11 VAL A 55 10.883 21.126 2.837 1.00 50.11 ATOM 907 HG12 VAL A 55 10.011 22.442 2.050 1.00 20.21 ATOM 908 HG13 VAL A 55 11.413 22.793 3.061 1.00 51.20 ATOM 909 CG2 VAL A 55 8.273 21.688 3.864 1.00 45.13 ATOM 910 HG21 VAL A 55 7.671 21.727 4.759 1.00 54.31 ATOM 911 HG22 VAL A 55 7.795 22.259 3.082 1.00 75.11 ATOM 912 HG23 VAL A 55 8.380 20.661 3.546 1.00 10.41 ATOM 913 C VAL A 55 10.137 20.076 5.226 1.00 52.35 ATOM 914 O VAL A 55 9.168 19.486 5.704 1.00 25.50 ATOM 915 N ASP A 56 11.105 19.457 4.560 1.00 44.01 ATOM 916 H ASP A 56 11.851 19.983 4.202 1.00 24.12 ATOM 917 CA ASP A 56 11.087 18.014 4.349 1.00 12.14 ATOM 918 HA ASP A 56 10.102 17.742 4.001 1.00 13.45 ATOM 919 CB ASP A 56 12.115 17.619 3.288 1.00 20.23 ATOM 920 HB2 ASP A 56 12.807 18.436 3.144 1.00 12.14 ATOM 921 HB3 ASP A 56 12.657 16.749 3.629 1.00 44.04 ATOM 922 CG ASP A 56 11.474 17.294 1.954 1.00 72.44 ATOM 923 OD1 ASP A 56 11.716 18.039 0.982 1.00 3.40 ATOM 924 OD2 ASP A 56 10.729 16.294 1.881 1.00 72.33 ATOM 925 C ASP A 56 11.370 17.271 5.651 1.00 13.24 ATOM 926 O ASP A 56 11.009 16.105 5.803 1.00 23.23 ATOM 927 N GLY A 57 12.019 17.956 6.589 1.00 71.45 ATOM 928 H GLY A 57 12.282 18.883 6.412 1.00 54.23 ATOM 929 CA GLY A 57 12.340 17.344 7.865 1.00 44.32 ATOM 930 HA2 GLY A 57 12.666 18.114 8.548 1.00 21.04 ATOM 931 HA3 GLY A 57 11.451 16.877 8.262 1.00 53.45 ATOM 932 C GLY A 57 13.431 16.298 7.748 1.00 32.21 ATOM 933 O GLY A 57 13.550 15.419 8.602 1.00 52.43 ATOM 934 N GLN A 58 14.227 16.391 6.688 1.00 70.31 ATOM 935 H GLN A 58 14.082 17.113 6.043 1.00 54.12 ATOM 936 CA GLN A 58 15.311 15.442 6.462 1.00 3.41 ATOM 937 HA GLN A 58 14.874 14.465 6.325 1.00 14.21 ATOM 938 CB GLN A 58 16.092 15.819 5.201 1.00 32.54 ATOM 939 HB2 GLN A 58 16.838 15.061 5.015 1.00 72.33 ATOM 940 HB3 GLN A 58 15.408 15.853 4.366 1.00 21.11 ATOM 941 CG GLN A 58 16.792 17.164 5.298 1.00 4.15 ATOM 942 HG2 GLN A 58 16.082 17.902 5.640 1.00 31.14 ATOM 943 HG3 GLN A 58 17.599 17.085 6.013 1.00 72.45 ATOM 944 CD GLN A 58 17.363 17.622 3.971 1.00 62.02 ATOM 945 OE1 GLN A 58 17.214 16.947 2.952 1.00 54.12 ATOM 946 NE2 GLN A 58 18.022 18.775 3.975 1.00 22.24 ATOM 947 HE21 GLN A 58 18.103 19.258 4.825 1.00 72.10 ATOM 948 HE22 GLN A 58 18.402 19.094 3.132 1.00 42.25 ATOM 949 C GLN A 58 16.252 15.395 7.662 1.00 51.24 ATOM 950 O GLN A 58 16.240 16.289 8.508 1.00 14.13 ATOM 951 N TYR A 59 17.066 14.347 7.728 1.00 53.50 ATOM 952 H TYR A 59 17.029 13.668 7.023 1.00 30.21 ATOM 953 CA TYR A 59 18.011 14.182 8.826 1.00 41.34 ATOM 954 HA TYR A 59 18.169 15.151 9.276 1.00 12.33 ATOM 955 CB TYR A 59 17.440 13.232 9.880 1.00 42.33 ATOM 956 HB2 TYR A 59 17.944 13.402 10.818 1.00 3.15 ATOM 957 HB3 TYR A 59 16.386 13.432 10.001 1.00 13.44 ATOM 958 CG TYR A 59 17.598 11.771 9.526 1.00 21.45 ATOM 959 CD1 TYR A 59 18.360 10.922 10.321 1.00 51.32 ATOM 960 HD1 TYR A 59 18.843 11.321 11.201 1.00 21.32 ATOM 961 CE1 TYR A 59 18.508 9.586 10.002 1.00 53.33 ATOM 962 HE1 TYR A 59 19.104 8.942 10.632 1.00 52.35 ATOM 963 CZ TYR A 59 17.889 9.081 8.877 1.00 43.30 ATOM 964 CE2 TYR A 59 17.128 9.903 8.072 1.00 13.15 ATOM 965 HE2 TYR A 59 16.644 9.508 7.191 1.00 20.45 ATOM 966 CD2 TYR A 59 16.987 11.238 8.398 1.00 13.03 ATOM 967 HD2 TYR A 59 16.391 11.885 7.770 1.00 22.41 ATOM 968 OH TYR A 59 18.033 7.751 8.555 1.00 44.30 ATOM 969 HH TYR A 59 18.916 7.458 8.795 1.00 74.11 ATOM 970 C TYR A 59 19.348 13.652 8.318 1.00 64.13 ATOM 971 O TYR A 59 19.406 12.932 7.321 1.00 51.14 ATOM 972 N VAL A 60 20.423 14.013 9.012 1.00 70.10 ATOM 973 H VAL A 60 20.313 14.588 9.798 1.00 43.24 ATOM 974 CA VAL A 60 21.761 13.573 8.634 1.00 53.00 ATOM 975 HA VAL A 60 21.670 12.937 7.765 1.00 1.31 ATOM 976 CB VAL A 60 22.662 14.767 8.267 1.00 14.34 ATOM 977 HB VAL A 60 23.595 14.383 7.882 1.00 53.40 ATOM 978 CG1 VAL A 60 22.012 15.614 7.184 1.00 75.12 ATOM 979 HG11 VAL A 60 22.677 15.688 6.337 1.00 65.32 ATOM 980 HG12 VAL A 60 21.085 15.153 6.874 1.00 1.13 ATOM 981 HG13 VAL A 60 21.811 16.602 7.571 1.00 75.11 ATOM 982 CG2 VAL A 60 22.963 15.605 9.501 1.00 41.01 ATOM 983 HG21 VAL A 60 22.096 15.622 10.145 1.00 3.30 ATOM 984 HG22 VAL A 60 23.798 15.175 10.033 1.00 25.40 ATOM 985 HG23 VAL A 60 23.208 16.613 9.200 1.00 24.14 ATOM 986 C VAL A 60 22.417 12.782 9.759 1.00 24.35 ATOM 987 O VAL A 60 22.092 12.965 10.932 1.00 33.44 ATOM 988 N TRP A 61 23.344 11.903 9.394 1.00 35.45 ATOM 989 H TRP A 61 23.560 11.802 8.444 1.00 54.15 ATOM 990 CA TRP A 61 24.047 11.083 10.374 1.00 22.23 ATOM 991 HA TRP A 61 24.085 11.636 11.301 1.00 22.55 ATOM 992 CB TRP A 61 23.295 9.772 10.608 1.00 74.13 ATOM 993 HB2 TRP A 61 23.862 9.154 11.287 1.00 1.24 ATOM 994 HB3 TRP A 61 22.331 9.992 11.045 1.00 24.43 ATOM 995 CG TRP A 61 23.065 8.987 9.352 1.00 52.24 ATOM 996 CD1 TRP A 61 22.190 9.287 8.347 1.00 72.43 ATOM 997 CD2 TRP A 61 23.719 7.773 8.968 1.00 33.43 ATOM 998 CE3 TRP A 61 24.700 6.971 9.558 1.00 74.43 ATOM 999 CE2 TRP A 61 23.191 7.392 7.719 1.00 45.04 ATOM 1000 NE1 TRP A 61 22.260 8.331 7.362 1.00 44.13 ATOM 1001 HD1 TRP A 61 21.542 10.150 8.342 1.00 62.14 ATOM 1002 HE3 TRP A 61 25.130 7.227 10.515 1.00 74.22 ATOM 1003 CZ3 TRP A 61 25.116 5.832 8.895 1.00 42.15 ATOM 1004 CZ2 TRP A 61 23.613 6.245 7.052 1.00 75.34 ATOM 1005 HE1 TRP A 61 21.731 8.325 6.537 1.00 72.24 ATOM 1006 HZ3 TRP A 61 25.873 5.200 9.335 1.00 61.41 ATOM 1007 CH2 TRP A 61 24.574 5.478 7.652 1.00 50.01 ATOM 1008 HZ2 TRP A 61 23.205 5.959 6.093 1.00 32.30 ATOM 1009 HH2 TRP A 61 24.929 4.580 7.170 1.00 0.12 ATOM 1010 C TRP A 61 25.472 10.791 9.917 1.00 61.20 ATOM 1011 O TRP A 61 25.786 10.888 8.730 1.00 12.44 ATOM 1012 N PHE A 62 26.332 10.432 10.865 1.00 55.10 ATOM 1013 H PHE A 62 26.022 10.372 11.793 1.00 13.12 ATOM 1014 CA PHE A 62 27.724 10.127 10.559 1.00 61.44 ATOM 1015 HA PHE A 62 27.797 9.947 9.497 1.00 4.11 ATOM 1016 CB PHE A 62 28.621 11.310 10.927 1.00 1.11 ATOM 1017 HB2 PHE A 62 29.654 11.020 10.809 1.00 42.21 ATOM 1018 HB3 PHE A 62 28.405 12.136 10.266 1.00 70.41 ATOM 1019 CG PHE A 62 28.435 11.786 12.339 1.00 10.44 ATOM 1020 CD1 PHE A 62 27.498 12.762 12.638 1.00 53.23 ATOM 1021 HD1 PHE A 62 26.897 13.181 11.842 1.00 2.13 ATOM 1022 CE1 PHE A 62 27.324 13.202 13.936 1.00 13.53 ATOM 1023 HE1 PHE A 62 26.590 13.964 14.155 1.00 51.25 ATOM 1024 CZ PHE A 62 28.091 12.668 14.953 1.00 14.51 ATOM 1025 HZ PHE A 62 27.956 13.010 15.968 1.00 12.44 ATOM 1026 CE2 PHE A 62 29.028 11.694 14.669 1.00 12.41 ATOM 1027 HE2 PHE A 62 29.629 11.276 15.462 1.00 31.54 ATOM 1028 CD2 PHE A 62 29.198 11.258 13.369 1.00 53.43 ATOM 1029 HD2 PHE A 62 29.932 10.497 13.148 1.00 11.52 ATOM 1030 C PHE A 62 28.183 8.875 11.302 1.00 13.51 ATOM 1031 O PHE A 62 28.010 8.763 12.515 1.00 53.11 ATOM 1032 N ASN A 63 28.768 7.937 10.565 1.00 52.33 ATOM 1033 H ASN A 63 28.877 8.085 9.602 1.00 24.40 ATOM 1034 CA ASN A 63 29.251 6.693 11.153 1.00 14.20 ATOM 1035 HA ASN A 63 28.484 6.321 11.816 1.00 5.24 ATOM 1036 CB ASN A 63 29.510 5.655 10.060 1.00 74.51 ATOM 1037 HB2 ASN A 63 29.801 4.722 10.520 1.00 24.41 ATOM 1038 HB3 ASN A 63 28.604 5.504 9.493 1.00 74.44 ATOM 1039 CG ASN A 63 30.609 6.081 9.106 1.00 55.02 ATOM 1040 OD1 ASN A 63 31.785 5.791 9.327 1.00 55.54 ATOM 1041 ND2 ASN A 63 30.229 6.773 8.038 1.00 0.40 ATOM 1042 HD21 ASN A 63 29.275 6.968 7.927 1.00 73.30 ATOM 1043 HD22 ASN A 63 30.919 7.061 7.404 1.00 11.34 ATOM 1044 C ASN A 63 30.525 6.930 11.957 1.00 44.40 ATOM 1045 O ASN A 63 31.523 7.421 11.427 1.00 11.13 ATOM 1046 N ILE A 64 30.485 6.578 13.238 1.00 52.44 ATOM 1047 H ILE A 64 29.661 6.193 13.601 1.00 21.44 ATOM 1048 CA ILE A 64 31.637 6.751 14.114 1.00 52.33 ATOM 1049 HA ILE A 64 32.407 7.262 13.554 1.00 62.10 ATOM 1050 CB ILE A 64 31.284 7.607 15.345 1.00 63.21 ATOM 1051 HB ILE A 64 32.090 7.521 16.058 1.00 40.13 ATOM 1052 CG2 ILE A 64 31.153 9.071 14.953 1.00 72.25 ATOM 1053 HG21 ILE A 64 30.109 9.349 14.944 1.00 22.12 ATOM 1054 HG22 ILE A 64 31.683 9.684 15.666 1.00 21.22 ATOM 1055 HG23 ILE A 64 31.573 9.219 13.969 1.00 73.14 ATOM 1056 CG1 ILE A 64 29.991 7.104 15.989 1.00 13.01 ATOM 1057 HG12 ILE A 64 29.156 7.651 15.580 1.00 71.42 ATOM 1058 HG13 ILE A 64 29.872 6.053 15.767 1.00 55.43 ATOM 1059 CD1 ILE A 64 29.961 7.268 17.492 1.00 12.15 ATOM 1060 HD11 ILE A 64 29.601 8.256 17.740 1.00 74.33 ATOM 1061 HD12 ILE A 64 29.303 6.527 17.923 1.00 44.04 ATOM 1062 HD13 ILE A 64 30.957 7.139 17.889 1.00 62.34 ATOM 1063 C ILE A 64 32.178 5.405 14.582 1.00 20.13 ATOM 1064 O ILE A 64 31.416 4.475 14.844 1.00 24.03 ATOM 1065 N GLY A 65 33.500 5.309 14.687 1.00 21.44 ATOM 1066 H GLY A 65 34.058 6.083 14.465 1.00 40.21 ATOM 1067 CA GLY A 65 34.121 4.073 15.126 1.00 23.33 ATOM 1068 HA2 GLY A 65 33.525 3.241 14.783 1.00 73.11 ATOM 1069 HA3 GLY A 65 35.106 4.002 14.687 1.00 14.30 ATOM 1070 C GLY A 65 34.252 3.993 16.634 1.00 4.44 ATOM 1071 O GLY A 65 33.696 3.095 17.266 1.00 5.12 ATOM 1072 N SER A 66 34.991 4.935 17.213 1.00 60.10 ATOM 1073 H SER A 66 35.409 5.624 16.655 1.00 14.52 ATOM 1074 CA SER A 66 35.198 4.965 18.656 1.00 22.31 ATOM 1075 HA SER A 66 34.812 4.043 19.065 1.00 11.25 ATOM 1076 CB SER A 66 36.691 5.065 18.976 1.00 31.33 ATOM 1077 HB2 SER A 66 37.070 6.010 18.620 1.00 44.11 ATOM 1078 HB3 SER A 66 36.832 5.000 20.046 1.00 52.04 ATOM 1079 OG SER A 66 37.417 4.018 18.356 1.00 71.14 ATOM 1080 HG SER A 66 38.093 3.697 18.957 1.00 71.42 ATOM 1081 C SER A 66 34.451 6.135 19.288 1.00 4.31 ATOM 1082 O SER A 66 34.830 7.294 19.116 1.00 0.00 ATOM 1083 N VAL A 67 33.387 5.824 20.021 1.00 60.30 ATOM 1084 H VAL A 67 33.135 4.882 20.121 1.00 12.12 ATOM 1085 CA VAL A 67 32.586 6.848 20.680 1.00 3.34 ATOM 1086 HA VAL A 67 32.207 7.516 19.921 1.00 45.54 ATOM 1087 CB VAL A 67 31.386 6.231 21.423 1.00 4.13 ATOM 1088 HB VAL A 67 30.933 5.491 20.781 1.00 61.24 ATOM 1089 CG1 VAL A 67 31.846 5.538 22.697 1.00 12.31 ATOM 1090 HG11 VAL A 67 31.022 4.985 23.123 1.00 12.43 ATOM 1091 HG12 VAL A 67 32.654 4.860 22.466 1.00 33.44 ATOM 1092 HG13 VAL A 67 32.188 6.278 23.406 1.00 61.22 ATOM 1093 CG2 VAL A 67 30.346 7.297 21.732 1.00 51.01 ATOM 1094 HG21 VAL A 67 30.185 7.345 22.799 1.00 42.12 ATOM 1095 HG22 VAL A 67 30.696 8.255 21.377 1.00 12.10 ATOM 1096 HG23 VAL A 67 29.418 7.048 21.239 1.00 71.40 ATOM 1097 C VAL A 67 33.425 7.649 21.670 1.00 42.33 ATOM 1098 O VAL A 67 33.169 8.831 21.903 1.00 33.53 ATOM 1099 N ASP A 68 34.429 6.999 22.248 1.00 51.00 ATOM 1100 H ASP A 68 34.583 6.058 22.021 1.00 71.14 ATOM 1101 CA ASP A 68 35.308 7.651 23.212 1.00 71.02 ATOM 1102 HA ASP A 68 34.722 7.891 24.086 1.00 54.22 ATOM 1103 CB ASP A 68 36.442 6.709 23.618 1.00 4.11 ATOM 1104 HB2 ASP A 68 36.040 5.911 24.225 1.00 15.54 ATOM 1105 HB3 ASP A 68 36.888 6.289 22.729 1.00 64.32 ATOM 1106 CG ASP A 68 37.525 7.415 24.411 1.00 32.31 ATOM 1107 OD1 ASP A 68 37.187 8.323 25.199 1.00 51.10 ATOM 1108 OD2 ASP A 68 38.710 7.058 24.245 1.00 73.04 ATOM 1109 C ASP A 68 35.883 8.942 22.637 1.00 60.54 ATOM 1110 O ASP A 68 35.820 9.998 23.267 1.00 74.24 ATOM 1111 N THR A 69 36.446 8.849 21.436 1.00 53.24 ATOM 1112 H THR A 69 36.465 7.980 20.984 1.00 64.11 ATOM 1113 CA THR A 69 37.034 10.008 20.776 1.00 2.02 ATOM 1114 HA THR A 69 37.659 10.519 21.494 1.00 23.33 ATOM 1115 CB THR A 69 37.912 9.589 19.582 1.00 5.11 ATOM 1116 HB THR A 69 37.303 9.033 18.884 1.00 22.54 ATOM 1117 OG1 THR A 69 38.986 8.756 20.032 1.00 23.35 ATOM 1118 HG1 THR A 69 39.112 8.033 19.413 1.00 32.41 ATOM 1119 CG2 THR A 69 38.475 10.810 18.870 1.00 65.31 ATOM 1120 HG21 THR A 69 37.664 11.398 18.468 1.00 51.12 ATOM 1121 HG22 THR A 69 39.040 11.407 19.571 1.00 63.35 ATOM 1122 HG23 THR A 69 39.122 10.491 18.066 1.00 71.24 ATOM 1123 C THR A 69 35.956 10.969 20.287 1.00 23.42 ATOM 1124 O THR A 69 36.171 12.179 20.226 1.00 11.55 ATOM 1125 N PHE A 70 34.796 10.422 19.940 1.00 61.41 ATOM 1126 H PHE A 70 34.686 9.450 20.010 1.00 34.03 ATOM 1127 CA PHE A 70 33.684 11.231 19.456 1.00 72.24 ATOM 1128 HA PHE A 70 34.013 11.746 18.567 1.00 55.35 ATOM 1129 CB PHE A 70 32.492 10.339 19.103 1.00 60.44 ATOM 1130 HB2 PHE A 70 32.694 9.832 18.171 1.00 25.53 ATOM 1131 HB3 PHE A 70 32.356 9.607 19.884 1.00 32.42 ATOM 1132 CG PHE A 70 31.203 11.094 18.945 1.00 4.12 ATOM 1133 CD1 PHE A 70 31.017 11.958 17.878 1.00 62.31 ATOM 1134 HD1 PHE A 70 31.810 12.085 17.154 1.00 23.32 ATOM 1135 CE1 PHE A 70 29.832 12.654 17.730 1.00 45.22 ATOM 1136 HE1 PHE A 70 29.701 13.325 16.893 1.00 30.54 ATOM 1137 CZ PHE A 70 28.819 12.493 18.654 1.00 52.01 ATOM 1138 HZ PHE A 70 27.892 13.036 18.540 1.00 63.42 ATOM 1139 CE2 PHE A 70 28.992 11.634 19.722 1.00 14.50 ATOM 1140 HE2 PHE A 70 28.201 11.507 20.446 1.00 73.00 ATOM 1141 CD2 PHE A 70 30.179 10.941 19.865 1.00 14.10 ATOM 1142 HD2 PHE A 70 30.312 10.271 20.702 1.00 65.05 ATOM 1143 C PHE A 70 33.269 12.264 20.499 1.00 55.23 ATOM 1144 O PHE A 70 32.903 13.389 20.161 1.00 54.34 ATOM 1145 N GLU A 71 33.328 11.872 21.768 1.00 40.44 ATOM 1146 H GLU A 71 33.628 10.963 21.974 1.00 71.42 ATOM 1147 CA GLU A 71 32.957 12.764 22.860 1.00 53.20 ATOM 1148 HA GLU A 71 32.033 13.253 22.589 1.00 2.25 ATOM 1149 CB GLU A 71 32.738 11.967 24.147 1.00 21.53 ATOM 1150 HB2 GLU A 71 33.425 11.133 24.161 1.00 32.11 ATOM 1151 HB3 GLU A 71 32.946 12.606 24.992 1.00 3.31 ATOM 1152 CG GLU A 71 31.326 11.425 24.296 1.00 41.43 ATOM 1153 HG2 GLU A 71 30.706 11.857 23.525 1.00 52.24 ATOM 1154 HG3 GLU A 71 31.351 10.352 24.177 1.00 42.22 ATOM 1155 CD GLU A 71 30.716 11.750 25.645 1.00 31.35 ATOM 1156 OE1 GLU A 71 31.327 11.393 26.674 1.00 34.34 ATOM 1157 OE2 GLU A 71 29.627 12.361 25.672 1.00 2.11 ATOM 1158 C GLU A 71 34.029 13.827 23.083 1.00 31.00 ATOM 1159 O GLU A 71 33.733 15.021 23.137 1.00 32.30 ATOM 1160 N ARG A 72 35.275 13.384 23.212 1.00 21.24 ATOM 1161 H ARG A 72 35.448 12.420 23.160 1.00 1.52 ATOM 1162 CA ARG A 72 36.391 14.296 23.432 1.00 64.45 ATOM 1163 HA ARG A 72 36.199 14.843 24.342 1.00 21.22 ATOM 1164 CB ARG A 72 37.695 13.511 23.588 1.00 22.04 ATOM 1165 HB2 ARG A 72 37.908 12.999 22.661 1.00 10.42 ATOM 1166 HB3 ARG A 72 38.495 14.205 23.799 1.00 22.53 ATOM 1167 CG ARG A 72 37.654 12.478 24.703 1.00 61.04 ATOM 1168 HG2 ARG A 72 36.688 11.994 24.697 1.00 4.42 ATOM 1169 HG3 ARG A 72 38.427 11.745 24.529 1.00 24.52 ATOM 1170 CD ARG A 72 37.875 13.118 26.064 1.00 1.12 ATOM 1171 HD2 ARG A 72 37.459 14.114 26.051 1.00 53.33 ATOM 1172 HD3 ARG A 72 37.368 12.526 26.812 1.00 40.44 ATOM 1173 NE ARG A 72 39.292 13.202 26.406 1.00 25.32 ATOM 1174 HE ARG A 72 39.942 12.965 25.712 1.00 74.50 ATOM 1175 CZ ARG A 72 39.740 13.580 27.599 1.00 72.45 ATOM 1176 NH1 ARG A 72 38.885 13.907 28.558 1.00 71.42 ATOM 1177 HH11 ARG A 72 37.901 13.868 28.384 1.00 41.10 ATOM 1178 HH12 ARG A 72 39.224 14.190 29.455 1.00 23.42 ATOM 1179 NH2 ARG A 72 41.045 13.631 27.833 1.00 33.53 ATOM 1180 HH21 ARG A 72 41.692 13.385 27.113 1.00 62.43 ATOM 1181 HH22 ARG A 72 41.380 13.915 28.731 1.00 43.23 ATOM 1182 C ARG A 72 36.518 15.287 22.279 1.00 54.33 ATOM 1183 O ARG A 72 36.693 16.486 22.494 1.00 22.45 ATOM 1184 N ASN A 73 36.427 14.778 21.054 1.00 2.24 ATOM 1185 H ASN A 73 36.287 13.814 20.946 1.00 12.32 ATOM 1186 CA ASN A 73 36.532 15.619 19.867 1.00 24.13 ATOM 1187 HA ASN A 73 37.509 16.080 19.873 1.00 33.50 ATOM 1188 CB ASN A 73 36.390 14.771 18.602 1.00 74.21 ATOM 1189 HB2 ASN A 73 35.555 14.095 18.721 1.00 51.30 ATOM 1190 HB3 ASN A 73 36.205 15.420 17.759 1.00 32.12 ATOM 1191 CG ASN A 73 37.631 13.950 18.313 1.00 65.10 ATOM 1192 OD1 ASN A 73 38.465 13.734 19.193 1.00 70.11 ATOM 1193 ND2 ASN A 73 37.760 13.488 17.075 1.00 43.04 ATOM 1194 HD21 ASN A 73 37.057 13.700 16.426 1.00 71.33 ATOM 1195 HD22 ASN A 73 38.553 12.954 16.861 1.00 64.35 ATOM 1196 C ASN A 73 35.471 16.715 19.881 1.00 32.30 ATOM 1197 O ASN A 73 35.764 17.882 19.617 1.00 31.34 ATOM 1198 N LEU A 74 34.237 16.332 20.190 1.00 21.54 ATOM 1199 H LEU A 74 34.065 15.388 20.391 1.00 50.32 ATOM 1200 CA LEU A 74 33.131 17.281 20.240 1.00 53.14 ATOM 1201 HA LEU A 74 33.134 17.842 19.317 1.00 62.22 ATOM 1202 CB LEU A 74 31.800 16.538 20.366 1.00 31.44 ATOM 1203 HB2 LEU A 74 31.687 15.912 19.495 1.00 73.43 ATOM 1204 HB3 LEU A 74 31.852 15.917 21.249 1.00 32.54 ATOM 1205 CG LEU A 74 30.551 17.412 20.480 1.00 13.11 ATOM 1206 HG LEU A 74 30.690 18.125 21.281 1.00 33.02 ATOM 1207 CD1 LEU A 74 30.326 18.191 19.194 1.00 54.15 ATOM 1208 HD11 LEU A 74 29.418 17.848 18.719 1.00 65.43 ATOM 1209 HD12 LEU A 74 30.237 19.243 19.421 1.00 51.34 ATOM 1210 HD13 LEU A 74 31.162 18.036 18.528 1.00 75.23 ATOM 1211 CD2 LEU A 74 29.333 16.562 20.811 1.00 72.21 ATOM 1212 HD21 LEU A 74 28.461 16.979 20.330 1.00 53.51 ATOM 1213 HD22 LEU A 74 29.491 15.554 20.457 1.00 32.34 ATOM 1214 HD23 LEU A 74 29.183 16.549 21.880 1.00 34.13 ATOM 1215 C LEU A 74 33.297 18.251 21.405 1.00 42.32 ATOM 1216 O LEU A 74 33.152 19.462 21.242 1.00 42.25 ATOM 1217 N GLU A 75 33.604 17.710 22.580 1.00 45.24 ATOM 1218 H GLU A 75 33.707 16.738 22.646 1.00 32.14 ATOM 1219 CA GLU A 75 33.792 18.529 23.771 1.00 1.24 ATOM 1220 HA GLU A 75 32.861 19.036 23.975 1.00 2.04 ATOM 1221 CB GLU A 75 34.152 17.649 24.970 1.00 1.44 ATOM 1222 HB2 GLU A 75 33.298 17.038 25.222 1.00 1.04 ATOM 1223 HB3 GLU A 75 34.975 17.006 24.695 1.00 52.12 ATOM 1224 CG GLU A 75 34.556 18.438 26.204 1.00 4.15 ATOM 1225 HG2 GLU A 75 35.494 18.936 26.007 1.00 54.43 ATOM 1226 HG3 GLU A 75 33.795 19.175 26.410 1.00 14.54 ATOM 1227 CD GLU A 75 34.725 17.560 27.429 1.00 33.30 ATOM 1228 OE1 GLU A 75 33.700 17.103 27.978 1.00 43.22 ATOM 1229 OE2 GLU A 75 35.882 17.329 27.838 1.00 30.31 ATOM 1230 C GLU A 75 34.882 19.574 23.548 1.00 71.33 ATOM 1231 O GLU A 75 34.763 20.717 23.989 1.00 11.15 ATOM 1232 N THR A 76 35.946 19.172 22.858 1.00 14.54 ATOM 1233 H THR A 76 35.982 18.249 22.533 1.00 62.03 ATOM 1234 CA THR A 76 37.058 20.071 22.577 1.00 14.50 ATOM 1235 HA THR A 76 37.320 20.575 23.496 1.00 0.30 ATOM 1236 CB THR A 76 38.293 19.298 22.080 1.00 44.03 ATOM 1237 HB THR A 76 38.019 18.743 21.194 1.00 63.11 ATOM 1238 OG1 THR A 76 38.736 18.381 23.087 1.00 13.40 ATOM 1239 HG1 THR A 76 38.562 18.752 23.956 1.00 42.23 ATOM 1240 CG2 THR A 76 39.423 20.253 21.725 1.00 51.12 ATOM 1241 HG21 THR A 76 39.708 20.816 22.602 1.00 72.53 ATOM 1242 HG22 THR A 76 40.272 19.690 21.367 1.00 71.40 ATOM 1243 HG23 THR A 76 39.091 20.932 20.954 1.00 50.54 ATOM 1244 C THR A 76 36.671 21.114 21.534 1.00 4.23 ATOM 1245 O THR A 76 37.035 22.286 21.648 1.00 31.43 ATOM 1246 N LEU A 77 35.932 20.682 20.518 1.00 4.44 ATOM 1247 H LEU A 77 35.674 19.738 20.482 1.00 52.31 ATOM 1248 CA LEU A 77 35.495 21.580 19.454 1.00 24.34 ATOM 1249 HA LEU A 77 36.374 21.922 18.928 1.00 20.01 ATOM 1250 CB LEU A 77 34.586 20.836 18.475 1.00 55.31 ATOM 1251 HB2 LEU A 77 34.032 20.098 19.034 1.00 70.53 ATOM 1252 HB3 LEU A 77 33.898 21.555 18.053 1.00 40.53 ATOM 1253 CG LEU A 77 35.286 20.121 17.319 1.00 52.21 ATOM 1254 HG LEU A 77 36.240 19.746 17.662 1.00 62.44 ATOM 1255 CD1 LEU A 77 34.459 18.936 16.845 1.00 12.20 ATOM 1256 HD11 LEU A 77 33.437 19.250 16.688 1.00 64.20 ATOM 1257 HD12 LEU A 77 34.867 18.560 15.918 1.00 15.32 ATOM 1258 HD13 LEU A 77 34.485 18.157 17.592 1.00 22.12 ATOM 1259 CD2 LEU A 77 35.543 21.087 16.172 1.00 41.33 ATOM 1260 HD21 LEU A 77 34.605 21.351 15.706 1.00 62.34 ATOM 1261 HD22 LEU A 77 36.019 21.979 16.552 1.00 61.01 ATOM 1262 HD23 LEU A 77 36.188 20.618 15.443 1.00 33.34 ATOM 1263 C LEU A 77 34.764 22.789 20.028 1.00 11.01 ATOM 1264 O LEU A 77 34.985 23.921 19.598 1.00 23.25 ATOM 1265 N GLN A 78 33.894 22.541 21.002 1.00 71.23 ATOM 1266 H GLN A 78 33.761 21.618 21.300 1.00 25.55 ATOM 1267 CA GLN A 78 33.131 23.610 21.635 1.00 43.10 ATOM 1268 HA GLN A 78 32.648 24.179 20.855 1.00 2.13 ATOM 1269 CB GLN A 78 32.062 23.024 22.558 1.00 14.44 ATOM 1270 HB2 GLN A 78 32.547 22.564 23.406 1.00 2.50 ATOM 1271 HB3 GLN A 78 31.427 23.826 22.908 1.00 21.50 ATOM 1272 CG GLN A 78 31.184 21.981 21.887 1.00 33.52 ATOM 1273 HG2 GLN A 78 30.296 22.465 21.508 1.00 44.05 ATOM 1274 HG3 GLN A 78 31.732 21.542 21.067 1.00 60.14 ATOM 1275 CD GLN A 78 30.763 20.875 22.835 1.00 14.23 ATOM 1276 OE1 GLN A 78 31.318 20.731 23.925 1.00 71.02 ATOM 1277 NE2 GLN A 78 29.776 20.087 22.425 1.00 13.12 ATOM 1278 HE21 GLN A 78 29.381 20.261 21.544 1.00 21.54 ATOM 1279 HE22 GLN A 78 29.484 19.364 23.018 1.00 50.25 ATOM 1280 C GLN A 78 34.048 24.539 22.424 1.00 21.23 ATOM 1281 O GLN A 78 33.802 25.741 22.511 1.00 0.42 ATOM 1282 N GLN A 79 35.105 23.972 22.997 1.00 11.05 ATOM 1283 H GLN A 79 35.247 23.009 22.892 1.00 72.22 ATOM 1284 CA GLN A 79 36.058 24.750 23.781 1.00 55.14 ATOM 1285 HA GLN A 79 35.499 25.337 24.494 1.00 50.24 ATOM 1286 CB GLN A 79 37.007 23.820 24.538 1.00 43.33 ATOM 1287 HB2 GLN A 79 37.221 22.962 23.919 1.00 34.50 ATOM 1288 HB3 GLN A 79 37.928 24.349 24.735 1.00 0.24 ATOM 1289 CG GLN A 79 36.448 23.327 25.862 1.00 21.14 ATOM 1290 HG2 GLN A 79 35.861 24.117 26.307 1.00 30.53 ATOM 1291 HG3 GLN A 79 35.816 22.472 25.675 1.00 71.41 ATOM 1292 CD GLN A 79 37.534 22.923 26.840 1.00 60.31 ATOM 1293 OE1 GLN A 79 38.627 23.491 26.842 1.00 73.54 ATOM 1294 NE2 GLN A 79 37.239 21.937 27.679 1.00 73.42 ATOM 1295 HE21 GLN A 79 36.348 21.530 27.619 1.00 24.12 ATOM 1296 HE22 GLN A 79 37.922 21.655 28.321 1.00 61.44 ATOM 1297 C GLN A 79 36.856 25.693 22.886 1.00 13.13 ATOM 1298 O GLN A 79 36.944 26.891 23.155 1.00 64.43 ATOM 1299 N GLU A 80 37.435 25.144 21.823 1.00 73.00 ATOM 1300 H GLU A 80 37.327 24.183 21.662 1.00 3.35 ATOM 1301 CA GLU A 80 38.226 25.937 20.890 1.00 5.33 ATOM 1302 HA GLU A 80 38.995 26.443 21.455 1.00 41.23 ATOM 1303 CB GLU A 80 38.889 25.031 19.850 1.00 12.41 ATOM 1304 HB2 GLU A 80 39.412 25.648 19.134 1.00 23.14 ATOM 1305 HB3 GLU A 80 39.601 24.392 20.350 1.00 65.24 ATOM 1306 CG GLU A 80 37.906 24.152 19.095 1.00 23.22 ATOM 1307 HG2 GLU A 80 37.648 23.307 19.716 1.00 1.23 ATOM 1308 HG3 GLU A 80 37.017 24.727 18.884 1.00 72.12 ATOM 1309 CD GLU A 80 38.472 23.635 17.787 1.00 61.02 ATOM 1310 OE1 GLU A 80 38.597 24.437 16.837 1.00 32.33 ATOM 1311 OE2 GLU A 80 38.790 22.430 17.712 1.00 73.31 ATOM 1312 C GLU A 80 37.360 26.982 20.193 1.00 41.11 ATOM 1313 O GLU A 80 37.833 28.064 19.842 1.00 25.11 ATOM 1314 N LEU A 81 36.089 26.651 19.994 1.00 21.05 ATOM 1315 H LEU A 81 35.770 25.775 20.296 1.00 40.22 ATOM 1316 CA LEU A 81 35.155 27.560 19.338 1.00 21.45 ATOM 1317 HA LEU A 81 35.689 28.074 18.554 1.00 65.14 ATOM 1318 CB LEU A 81 33.997 26.774 18.721 1.00 20.21 ATOM 1319 HB2 LEU A 81 33.821 25.905 19.337 1.00 3.40 ATOM 1320 HB3 LEU A 81 33.122 27.408 18.738 1.00 40.00 ATOM 1321 CG LEU A 81 34.202 26.295 17.284 1.00 70.54 ATOM 1322 HG LEU A 81 35.254 26.105 17.120 1.00 1.35 ATOM 1323 CD1 LEU A 81 33.449 24.995 17.042 1.00 42.44 ATOM 1324 HD11 LEU A 81 34.116 24.159 17.194 1.00 52.51 ATOM 1325 HD12 LEU A 81 32.621 24.926 17.731 1.00 32.40 ATOM 1326 HD13 LEU A 81 33.077 24.979 16.028 1.00 34.21 ATOM 1327 CD2 LEU A 81 33.756 27.363 16.296 1.00 1.34 ATOM 1328 HD21 LEU A 81 34.494 27.460 15.514 1.00 53.55 ATOM 1329 HD22 LEU A 81 32.808 27.081 15.864 1.00 35.22 ATOM 1330 HD23 LEU A 81 33.651 28.307 16.811 1.00 75.02 ATOM 1331 C LEU A 81 34.616 28.592 20.324 1.00 23.50 ATOM 1332 O LEU A 81 34.168 29.667 19.929 1.00 3.23 ATOM 1333 N GLY A 82 34.665 28.256 21.610 1.00 41.41 ATOM 1334 H GLY A 82 35.033 27.385 21.866 1.00 20.13 ATOM 1335 CA GLY A 82 34.181 29.165 22.632 1.00 13.42 ATOM 1336 HA2 GLY A 82 34.639 28.906 23.575 1.00 12.41 ATOM 1337 HA3 GLY A 82 34.469 30.172 22.368 1.00 13.41 ATOM 1338 C GLY A 82 32.674 29.113 22.788 1.00 72.03 ATOM 1339 O GLY A 82 32.021 30.148 22.921 1.00 54.44 ATOM 1340 N ILE A 83 32.120 27.905 22.770 1.00 44.23 ATOM 1341 H ILE A 83 32.694 27.118 22.661 1.00 54.23 ATOM 1342 CA ILE A 83 30.681 27.723 22.909 1.00 30.22 ATOM 1343 HA ILE A 83 30.200 28.654 22.645 1.00 22.21 ATOM 1344 CB ILE A 83 30.159 26.623 21.966 1.00 32.11 ATOM 1345 HB ILE A 83 30.473 25.667 22.356 1.00 70.34 ATOM 1346 CG2 ILE A 83 28.638 26.640 21.923 1.00 41.21 ATOM 1347 HG21 ILE A 83 28.249 26.569 22.928 1.00 54.53 ATOM 1348 HG22 ILE A 83 28.301 27.561 21.470 1.00 3.22 ATOM 1349 HG23 ILE A 83 28.285 25.802 21.340 1.00 10.40 ATOM 1350 CG1 ILE A 83 30.739 26.807 20.562 1.00 22.53 ATOM 1351 HG12 ILE A 83 30.399 27.747 20.159 1.00 10.10 ATOM 1352 HG13 ILE A 83 31.818 26.816 20.625 1.00 32.45 ATOM 1353 CD1 ILE A 83 30.338 25.715 19.595 1.00 24.42 ATOM 1354 HD11 ILE A 83 29.268 25.733 19.455 1.00 33.34 ATOM 1355 HD12 ILE A 83 30.828 25.877 18.646 1.00 21.54 ATOM 1356 HD13 ILE A 83 30.633 24.755 19.993 1.00 24.14 ATOM 1357 C ILE A 83 30.309 27.365 24.344 1.00 13.31 ATOM 1358 O ILE A 83 30.927 26.497 24.958 1.00 65.43 ATOM 1359 N GLU A 84 29.292 28.040 24.872 1.00 43.51 ATOM 1360 H GLU A 84 28.839 28.721 24.332 1.00 13.24 ATOM 1361 CA GLU A 84 28.837 27.793 26.235 1.00 61.32 ATOM 1362 HA GLU A 84 29.705 27.779 26.877 1.00 72.42 ATOM 1363 CB GLU A 84 27.898 28.910 26.693 1.00 34.15 ATOM 1364 HB2 GLU A 84 27.544 28.681 27.688 1.00 73.22 ATOM 1365 HB3 GLU A 84 28.449 29.838 26.723 1.00 64.12 ATOM 1366 CG GLU A 84 26.692 29.101 25.789 1.00 73.21 ATOM 1367 HG2 GLU A 84 26.971 28.843 24.778 1.00 22.14 ATOM 1368 HG3 GLU A 84 25.901 28.444 26.121 1.00 0.31 ATOM 1369 CD GLU A 84 26.175 30.526 25.799 1.00 52.31 ATOM 1370 OE1 GLU A 84 27.002 31.458 25.884 1.00 22.53 ATOM 1371 OE2 GLU A 84 24.942 30.710 25.721 1.00 11.11 ATOM 1372 C GLU A 84 28.129 26.445 26.335 1.00 21.43 ATOM 1373 O GLU A 84 27.960 25.744 25.338 1.00 14.31 ATOM 1374 N GLY A 85 27.718 26.087 27.548 1.00 1.44 ATOM 1375 H GLY A 85 27.881 26.686 28.307 1.00 12.22 ATOM 1376 CA GLY A 85 27.034 24.825 27.758 1.00 62.30 ATOM 1377 HA2 GLY A 85 27.601 24.038 27.283 1.00 74.22 ATOM 1378 HA3 GLY A 85 26.983 24.628 28.819 1.00 64.21 ATOM 1379 C GLY A 85 25.627 24.827 27.193 1.00 24.35 ATOM 1380 O GLY A 85 25.107 23.782 26.806 1.00 74.54 ATOM 1381 N GLU A 86 25.011 26.004 27.149 1.00 32.50 ATOM 1382 H GLU A 86 25.479 26.801 27.473 1.00 14.32 ATOM 1383 CA GLU A 86 23.654 26.135 26.630 1.00 5.40 ATOM 1384 HA GLU A 86 23.075 25.304 27.001 1.00 20.25 ATOM 1385 CB GLU A 86 23.022 27.440 27.119 1.00 31.25 ATOM 1386 HB2 GLU A 86 23.560 28.271 26.688 1.00 72.03 ATOM 1387 HB3 GLU A 86 21.995 27.475 26.785 1.00 4.05 ATOM 1388 CG GLU A 86 23.037 27.594 28.631 1.00 31.10 ATOM 1389 HG2 GLU A 86 22.568 26.728 29.073 1.00 21.31 ATOM 1390 HG3 GLU A 86 24.063 27.656 28.964 1.00 73.34 ATOM 1391 CD GLU A 86 22.300 28.834 29.098 1.00 1.13 ATOM 1392 OE1 GLU A 86 21.180 29.081 28.604 1.00 4.30 ATOM 1393 OE2 GLU A 86 22.844 29.557 29.959 1.00 11.41 ATOM 1394 C GLU A 86 23.649 26.096 25.105 1.00 64.14 ATOM 1395 O GLU A 86 22.680 25.657 24.488 1.00 54.01 ATOM 1396 N ASN A 87 24.740 26.559 24.503 1.00 64.41 ATOM 1397 H ASN A 87 25.481 26.896 25.049 1.00 63.33 ATOM 1398 CA ASN A 87 24.862 26.578 23.050 1.00 61.43 ATOM 1399 HA ASN A 87 23.872 26.696 22.636 1.00 70.31 ATOM 1400 CB ASN A 87 25.731 27.756 22.605 1.00 30.12 ATOM 1401 HB2 ASN A 87 26.655 27.745 23.165 1.00 40.11 ATOM 1402 HB3 ASN A 87 25.951 27.657 21.553 1.00 70.11 ATOM 1403 CG ASN A 87 25.051 29.093 22.830 1.00 23.23 ATOM 1404 OD1 ASN A 87 23.926 29.154 23.325 1.00 33.12 ATOM 1405 ND2 ASN A 87 25.734 30.172 22.467 1.00 41.14 ATOM 1406 HD21 ASN A 87 26.626 30.047 22.079 1.00 53.42 ATOM 1407 HD22 ASN A 87 25.319 31.049 22.602 1.00 53.34 ATOM 1408 C ASN A 87 25.458 25.270 22.536 1.00 15.15 ATOM 1409 O ASN A 87 24.945 24.672 21.591 1.00 74.52 ATOM 1410 N ARG A 88 26.543 24.833 23.167 1.00 35.41 ATOM 1411 H ARG A 88 26.905 25.354 23.914 1.00 74.10 ATOM 1412 CA ARG A 88 27.208 23.597 22.774 1.00 24.43 ATOM 1413 HA ARG A 88 27.647 23.751 21.800 1.00 52.02 ATOM 1414 CB ARG A 88 28.317 23.251 23.770 1.00 44.03 ATOM 1415 HB2 ARG A 88 28.978 22.525 23.318 1.00 54.30 ATOM 1416 HB3 ARG A 88 28.878 24.147 23.991 1.00 73.11 ATOM 1417 CG ARG A 88 27.803 22.675 25.079 1.00 11.50 ATOM 1418 HG2 ARG A 88 28.465 22.975 25.878 1.00 20.21 ATOM 1419 HG3 ARG A 88 26.812 23.061 25.266 1.00 11.42 ATOM 1420 CD ARG A 88 27.743 21.157 25.034 1.00 34.44 ATOM 1421 HD2 ARG A 88 26.804 20.860 24.591 1.00 71.22 ATOM 1422 HD3 ARG A 88 28.558 20.795 24.426 1.00 42.30 ATOM 1423 NE ARG A 88 27.845 20.565 26.366 1.00 43.42 ATOM 1424 HE ARG A 88 27.618 21.131 27.132 1.00 2.24 ATOM 1425 CZ ARG A 88 28.227 19.312 26.586 1.00 52.20 ATOM 1426 NH1 ARG A 88 28.540 18.523 25.568 1.00 25.30 ATOM 1427 HH11 ARG A 88 28.490 18.871 24.632 1.00 5.13 ATOM 1428 HH12 ARG A 88 28.829 17.580 25.737 1.00 74.34 ATOM 1429 NH2 ARG A 88 28.296 18.847 27.827 1.00 73.44 ATOM 1430 HH21 ARG A 88 28.060 19.439 28.596 1.00 23.15 ATOM 1431 HH22 ARG A 88 28.583 17.903 27.991 1.00 13.52 ATOM 1432 C ARG A 88 26.211 22.445 22.688 1.00 14.31 ATOM 1433 O ARG A 88 25.178 22.453 23.359 1.00 25.31 ATOM 1434 N VAL A 89 26.526 21.457 21.857 1.00 33.20 ATOM 1435 H VAL A 89 27.362 21.508 21.349 1.00 24.33 ATOM 1436 CA VAL A 89 25.658 20.298 21.683 1.00 12.21 ATOM 1437 HA VAL A 89 24.646 20.602 21.910 1.00 21.21 ATOM 1438 CB VAL A 89 25.694 19.783 20.232 1.00 31.32 ATOM 1439 HB VAL A 89 25.364 20.578 19.580 1.00 11.45 ATOM 1440 CG1 VAL A 89 27.112 19.401 19.836 1.00 30.31 ATOM 1441 HG11 VAL A 89 27.792 19.671 20.630 1.00 25.40 ATOM 1442 HG12 VAL A 89 27.163 18.336 19.664 1.00 22.45 ATOM 1443 HG13 VAL A 89 27.387 19.925 18.933 1.00 70.44 ATOM 1444 CG2 VAL A 89 24.748 18.603 20.063 1.00 41.44 ATOM 1445 HG21 VAL A 89 24.953 18.109 19.124 1.00 3.43 ATOM 1446 HG22 VAL A 89 24.892 17.907 20.875 1.00 21.32 ATOM 1447 HG23 VAL A 89 23.728 18.957 20.068 1.00 74.32 ATOM 1448 C VAL A 89 26.057 19.166 22.623 1.00 2.41 ATOM 1449 O VAL A 89 27.190 18.685 22.609 1.00 5.44 ATOM 1450 N PRO A 90 25.105 18.729 23.460 1.00 20.23 ATOM 1451 CA PRO A 90 25.333 17.647 24.423 1.00 64.02 ATOM 1452 HA PRO A 90 26.196 17.843 25.043 1.00 15.43 ATOM 1453 CB PRO A 90 24.068 17.665 25.283 1.00 33.15 ATOM 1454 HB2 PRO A 90 23.813 16.655 25.574 1.00 11.44 ATOM 1455 HB3 PRO A 90 24.235 18.268 26.163 1.00 32.33 ATOM 1456 CG PRO A 90 23.021 18.260 24.406 1.00 4.51 ATOM 1457 HG2 PRO A 90 22.565 17.490 23.803 1.00 3.03 ATOM 1458 HG3 PRO A 90 22.276 18.757 25.010 1.00 41.25 ATOM 1459 CD PRO A 90 23.732 19.256 23.531 1.00 10.14 ATOM 1460 HD2 PRO A 90 23.280 19.288 22.551 1.00 32.32 ATOM 1461 HD3 PRO A 90 23.719 20.235 23.987 1.00 51.42 ATOM 1462 C PRO A 90 25.497 16.292 23.744 1.00 75.55 ATOM 1463 O PRO A 90 25.422 16.186 22.519 1.00 3.52 ATOM 1464 N VAL A 91 25.719 15.255 24.546 1.00 12.41 ATOM 1465 H VAL A 91 25.767 15.402 25.514 1.00 44.23 ATOM 1466 CA VAL A 91 25.891 13.906 24.022 1.00 32.31 ATOM 1467 HA VAL A 91 25.493 13.884 23.018 1.00 44.22 ATOM 1468 CB VAL A 91 27.379 13.512 23.962 1.00 52.52 ATOM 1469 HB VAL A 91 27.775 13.528 24.966 1.00 4.13 ATOM 1470 CG1 VAL A 91 27.537 12.104 23.410 1.00 41.03 ATOM 1471 HG11 VAL A 91 27.100 11.396 24.099 1.00 44.25 ATOM 1472 HG12 VAL A 91 27.037 12.033 22.455 1.00 14.22 ATOM 1473 HG13 VAL A 91 28.587 11.883 23.283 1.00 34.32 ATOM 1474 CG2 VAL A 91 28.160 14.513 23.124 1.00 3.32 ATOM 1475 HG21 VAL A 91 27.586 14.776 22.248 1.00 12.12 ATOM 1476 HG22 VAL A 91 28.351 15.401 23.709 1.00 23.11 ATOM 1477 HG23 VAL A 91 29.099 14.073 22.820 1.00 12.55 ATOM 1478 C VAL A 91 25.141 12.886 24.873 1.00 41.44 ATOM 1479 O VAL A 91 25.355 12.793 26.081 1.00 15.35 ATOM 1480 N VAL A 92 24.262 12.122 24.233 1.00 54.34 ATOM 1481 H VAL A 92 24.136 12.244 23.268 1.00 34.54 ATOM 1482 CA VAL A 92 23.480 11.108 24.930 1.00 65.43 ATOM 1483 HA VAL A 92 23.820 11.070 25.955 1.00 41.34 ATOM 1484 CB VAL A 92 21.980 11.456 24.930 1.00 42.21 ATOM 1485 HB VAL A 92 21.429 10.585 25.252 1.00 71.01 ATOM 1486 CG1 VAL A 92 21.695 12.587 25.906 1.00 12.30 ATOM 1487 HG11 VAL A 92 21.818 13.536 25.404 1.00 74.40 ATOM 1488 HG12 VAL A 92 20.682 12.501 26.270 1.00 12.35 ATOM 1489 HG13 VAL A 92 22.383 12.528 26.737 1.00 55.13 ATOM 1490 CG2 VAL A 92 21.518 11.822 23.527 1.00 4.04 ATOM 1491 HG21 VAL A 92 21.910 11.105 22.821 1.00 34.20 ATOM 1492 HG22 VAL A 92 20.439 11.812 23.490 1.00 41.42 ATOM 1493 HG23 VAL A 92 21.879 12.809 23.276 1.00 73.54 ATOM 1494 C VAL A 92 23.672 9.735 24.295 1.00 31.31 ATOM 1495 O VAL A 92 23.648 9.596 23.072 1.00 62.21 ATOM 1496 N TYR A 93 23.861 8.723 25.134 1.00 21.52 ATOM 1497 H TYR A 93 23.870 8.896 26.099 1.00 72.14 ATOM 1498 CA TYR A 93 24.059 7.360 24.656 1.00 74.55 ATOM 1499 HA TYR A 93 24.461 7.415 23.654 1.00 33.54 ATOM 1500 CB TYR A 93 25.056 6.622 25.550 1.00 31.25 ATOM 1501 HB2 TYR A 93 24.678 6.605 26.561 1.00 4.32 ATOM 1502 HB3 TYR A 93 25.166 5.608 25.196 1.00 73.54 ATOM 1503 CG TYR A 93 26.428 7.256 25.578 1.00 24.44 ATOM 1504 CD1 TYR A 93 27.049 7.667 24.405 1.00 11.12 ATOM 1505 HD1 TYR A 93 26.537 7.528 23.464 1.00 52.41 ATOM 1506 CE1 TYR A 93 28.303 8.246 24.426 1.00 61.05 ATOM 1507 HE1 TYR A 93 28.769 8.560 23.503 1.00 24.31 ATOM 1508 CZ TYR A 93 28.954 8.421 25.629 1.00 13.41 ATOM 1509 CE2 TYR A 93 28.359 8.021 26.807 1.00 12.34 ATOM 1510 HE2 TYR A 93 28.869 8.158 27.750 1.00 54.34 ATOM 1511 CD2 TYR A 93 27.105 7.442 26.777 1.00 1.04 ATOM 1512 HD2 TYR A 93 26.636 7.127 27.699 1.00 43.05 ATOM 1513 OH TYR A 93 30.203 8.998 25.655 1.00 61.54 ATOM 1514 HH TYR A 93 30.872 8.315 25.563 1.00 70.13 ATOM 1515 C TYR A 93 22.736 6.600 24.614 1.00 24.42 ATOM 1516 O TYR A 93 22.215 6.182 25.649 1.00 41.32 ATOM 1517 N ILE A 94 22.200 6.424 23.411 1.00 22.43 ATOM 1518 H ILE A 94 22.663 6.780 22.625 1.00 62.53 ATOM 1519 CA ILE A 94 20.940 5.713 23.234 1.00 61.32 ATOM 1520 HA ILE A 94 20.524 5.524 24.213 1.00 73.42 ATOM 1521 CB ILE A 94 19.929 6.552 22.431 1.00 73.45 ATOM 1522 HB ILE A 94 18.989 6.021 22.411 1.00 64.41 ATOM 1523 CG2 ILE A 94 19.699 7.895 23.107 1.00 64.02 ATOM 1524 HG21 ILE A 94 18.664 8.182 22.995 1.00 43.42 ATOM 1525 HG22 ILE A 94 19.939 7.815 24.157 1.00 42.02 ATOM 1526 HG23 ILE A 94 20.332 8.641 22.649 1.00 52.11 ATOM 1527 CG1 ILE A 94 20.422 6.749 20.996 1.00 61.33 ATOM 1528 HG12 ILE A 94 20.107 7.718 20.643 1.00 74.10 ATOM 1529 HG13 ILE A 94 21.501 6.700 20.984 1.00 25.04 ATOM 1530 CD1 ILE A 94 19.899 5.710 20.029 1.00 71.23 ATOM 1531 HD11 ILE A 94 19.403 6.202 19.205 1.00 35.05 ATOM 1532 HD12 ILE A 94 20.722 5.121 19.652 1.00 4.14 ATOM 1533 HD13 ILE A 94 19.198 5.065 20.538 1.00 62.32 ATOM 1534 C ILE A 94 21.156 4.380 22.524 1.00 51.40 ATOM 1535 O ILE A 94 22.079 4.235 21.723 1.00 33.51 ATOM 1536 N ALA A 95 20.297 3.411 22.822 1.00 12.34 ATOM 1537 H ALA A 95 19.582 3.589 23.469 1.00 60.44 ATOM 1538 CA ALA A 95 20.391 2.092 22.210 1.00 33.10 ATOM 1539 HA ALA A 95 21.149 2.134 21.441 1.00 53.00 ATOM 1540 CB ALA A 95 20.822 1.061 23.242 1.00 32.52 ATOM 1541 HB1 ALA A 95 21.812 0.702 23.001 1.00 35.21 ATOM 1542 HB2 ALA A 95 20.832 1.514 24.222 1.00 3.51 ATOM 1543 HB3 ALA A 95 20.128 0.233 23.236 1.00 14.22 ATOM 1544 C ALA A 95 19.065 1.686 21.575 1.00 21.32 ATOM 1545 O ALA A 95 18.115 1.334 22.273 1.00 31.42 ATOM 1546 N GLU A 96 19.009 1.738 20.248 1.00 21.10 ATOM 1547 H GLU A 96 19.800 2.027 19.747 1.00 60.32 ATOM 1548 CA GLU A 96 17.798 1.376 19.520 1.00 2.44 ATOM 1549 HA GLU A 96 16.950 1.671 20.120 1.00 25.44 ATOM 1550 CB GLU A 96 17.741 2.116 18.182 1.00 14.33 ATOM 1551 HB2 GLU A 96 18.735 2.157 17.764 1.00 64.43 ATOM 1552 HB3 GLU A 96 17.099 1.567 17.509 1.00 12.40 ATOM 1553 CG GLU A 96 17.211 3.536 18.294 1.00 0.11 ATOM 1554 HG2 GLU A 96 16.209 3.502 18.694 1.00 53.42 ATOM 1555 HG3 GLU A 96 17.847 4.092 18.967 1.00 2.01 ATOM 1556 CD GLU A 96 17.175 4.252 16.958 1.00 42.30 ATOM 1557 OE1 GLU A 96 17.284 3.571 15.917 1.00 22.41 ATOM 1558 OE2 GLU A 96 17.039 5.493 16.953 1.00 55.41 ATOM 1559 C GLU A 96 17.735 -0.130 19.284 1.00 15.14 ATOM 1560 O GLU A 96 18.713 -0.845 19.500 1.00 0.35 ATOM 1561 N SER A 97 16.575 -0.605 18.840 1.00 3.20 ATOM 1562 H SER A 97 15.832 0.016 18.687 1.00 60.31 ATOM 1563 CA SER A 97 16.381 -2.026 18.579 1.00 64.24 ATOM 1564 HA SER A 97 17.093 -2.324 17.823 1.00 21.43 ATOM 1565 CB SER A 97 16.634 -2.839 19.850 1.00 60.33 ATOM 1566 HB2 SER A 97 16.493 -2.206 20.713 1.00 65.44 ATOM 1567 HB3 SER A 97 15.937 -3.664 19.890 1.00 2.05 ATOM 1568 OG SER A 97 17.954 -3.355 19.871 1.00 11.34 ATOM 1569 HG SER A 97 18.132 -3.815 19.048 1.00 52.32 ATOM 1570 C SER A 97 14.972 -2.296 18.061 1.00 51.15 ATOM 1571 O SER A 97 14.003 -2.263 18.819 1.00 11.32 ATOM 1572 N ASP A 98 14.866 -2.563 16.764 1.00 44.25 ATOM 1573 H ASP A 98 15.676 -2.575 16.211 1.00 52.25 ATOM 1574 CA ASP A 98 13.576 -2.840 16.142 1.00 3.44 ATOM 1575 HA ASP A 98 12.975 -1.946 16.214 1.00 43.33 ATOM 1576 CB ASP A 98 13.763 -3.197 14.667 1.00 52.41 ATOM 1577 HB2 ASP A 98 12.813 -3.503 14.254 1.00 35.34 ATOM 1578 HB3 ASP A 98 14.117 -2.326 14.135 1.00 65.22 ATOM 1579 CG ASP A 98 14.758 -4.322 14.465 1.00 62.12 ATOM 1580 OD1 ASP A 98 14.341 -5.498 14.512 1.00 40.02 ATOM 1581 OD2 ASP A 98 15.955 -4.027 14.261 1.00 74.14 ATOM 1582 C ASP A 98 12.857 -3.974 16.866 1.00 50.31 ATOM 1583 O ASP A 98 13.490 -4.833 17.478 1.00 74.10 ATOM 1584 N GLY A 99 11.529 -3.968 16.792 1.00 64.43 ATOM 1585 H GLY A 99 11.078 -3.258 16.289 1.00 4.24 ATOM 1586 CA GLY A 99 10.746 -5.001 17.445 1.00 52.40 ATOM 1587 HA2 GLY A 99 11.274 -5.336 18.325 1.00 42.31 ATOM 1588 HA3 GLY A 99 9.797 -4.580 17.745 1.00 21.33 ATOM 1589 C GLY A 99 10.489 -6.192 16.543 1.00 1.41 ATOM 1590 O GLY A 99 9.386 -6.738 16.525 1.00 64.33 TER 1591 GLY A 99 ENDMDL MODEL 11 ATOM 1 N MET A 1 2.978 -4.096 4.871 1.00 13.40 ATOM 2 H MET A 1 3.393 -4.218 3.992 1.00 72.13 ATOM 3 CA MET A 1 1.878 -4.968 5.265 1.00 32.24 ATOM 4 HA MET A 1 1.381 -4.513 6.109 1.00 74.50 ATOM 5 CB MET A 1 0.877 -5.114 4.117 1.00 0.54 ATOM 6 HB2 MET A 1 0.170 -5.890 4.368 1.00 63.51 ATOM 7 HB3 MET A 1 0.347 -4.181 3.997 1.00 12.41 ATOM 8 CG MET A 1 1.524 -5.468 2.788 1.00 20.04 ATOM 9 HG2 MET A 1 1.783 -4.555 2.274 1.00 54.34 ATOM 10 HG3 MET A 1 2.422 -6.036 2.982 1.00 72.25 ATOM 11 SD MET A 1 0.440 -6.441 1.726 1.00 61.40 ATOM 12 CE MET A 1 0.122 -5.274 0.406 1.00 44.34 ATOM 13 HE1 MET A 1 -0.626 -5.678 -0.260 1.00 14.53 ATOM 14 HE2 MET A 1 -0.232 -4.344 0.825 1.00 54.11 ATOM 15 HE3 MET A 1 1.035 -5.096 -0.145 1.00 15.43 ATOM 16 C MET A 1 2.396 -6.342 5.681 1.00 54.50 ATOM 17 O MET A 1 1.949 -7.366 5.167 1.00 54.24 ATOM 18 N GLY A 2 3.341 -6.355 6.615 1.00 4.25 ATOM 19 H GLY A 2 3.660 -5.507 6.990 1.00 14.21 ATOM 20 CA GLY A 2 3.904 -7.608 7.083 1.00 3.14 ATOM 21 HA2 GLY A 2 3.158 -8.131 7.663 1.00 62.15 ATOM 22 HA3 GLY A 2 4.170 -8.212 6.228 1.00 41.50 ATOM 23 C GLY A 2 5.138 -7.405 7.941 1.00 71.14 ATOM 24 O GLY A 2 6.056 -6.678 7.559 1.00 74.13 ATOM 25 N HIS A 3 5.161 -8.048 9.104 1.00 55.20 ATOM 26 H HIS A 3 4.399 -8.612 9.353 1.00 64.43 ATOM 27 CA HIS A 3 6.291 -7.933 10.019 1.00 71.42 ATOM 28 HA HIS A 3 6.720 -6.951 9.894 1.00 64.12 ATOM 29 CB HIS A 3 5.821 -8.091 11.465 1.00 3.23 ATOM 30 HB2 HIS A 3 4.986 -7.429 11.639 1.00 35.34 ATOM 31 HB3 HIS A 3 5.506 -9.112 11.626 1.00 51.33 ATOM 32 CG HIS A 3 6.879 -7.771 12.476 1.00 12.44 ATOM 33 ND1 HIS A 3 7.976 -8.575 12.698 1.00 23.53 ATOM 34 CD2 HIS A 3 7.003 -6.725 13.327 1.00 42.45 ATOM 35 HD1 HIS A 3 8.173 -9.415 12.234 1.00 20.42 ATOM 36 CE1 HIS A 3 8.729 -8.039 13.642 1.00 30.44 ATOM 37 NE2 HIS A 3 8.161 -6.915 14.040 1.00 31.31 ATOM 38 HD2 HIS A 3 6.319 -5.894 13.426 1.00 12.32 ATOM 39 HE1 HIS A 3 9.652 -8.449 14.024 1.00 30.41 ATOM 40 C HIS A 3 7.355 -8.979 9.700 1.00 24.04 ATOM 41 O HIS A 3 7.205 -10.154 10.035 1.00 25.55 ATOM 42 N HIS A 4 8.430 -8.543 9.051 1.00 63.52 ATOM 43 H HIS A 4 8.492 -7.596 8.811 1.00 1.50 ATOM 44 CA HIS A 4 9.520 -9.442 8.687 1.00 70.21 ATOM 45 HA HIS A 4 9.514 -10.269 9.381 1.00 54.02 ATOM 46 CB HIS A 4 9.314 -9.980 7.270 1.00 3.15 ATOM 47 HB2 HIS A 4 8.794 -9.238 6.683 1.00 34.10 ATOM 48 HB3 HIS A 4 10.278 -10.175 6.823 1.00 62.11 ATOM 49 CG HIS A 4 8.518 -11.247 7.221 1.00 74.23 ATOM 50 ND1 HIS A 4 7.147 -11.269 7.071 1.00 20.11 ATOM 51 CD2 HIS A 4 8.907 -12.541 7.300 1.00 73.21 ATOM 52 HD1 HIS A 4 6.568 -10.484 6.986 1.00 1.50 ATOM 53 CE1 HIS A 4 6.727 -12.522 7.062 1.00 3.32 ATOM 54 NE2 HIS A 4 7.776 -13.313 7.199 1.00 34.40 ATOM 55 HD2 HIS A 4 9.919 -12.901 7.421 1.00 41.24 ATOM 56 HE1 HIS A 4 5.702 -12.844 6.960 1.00 20.30 ATOM 57 C HIS A 4 10.866 -8.731 8.783 1.00 2.32 ATOM 58 O HIS A 4 11.001 -7.577 8.374 1.00 71.12 ATOM 59 N HIS A 5 11.860 -9.426 9.328 1.00 51.34 ATOM 60 H HIS A 5 11.691 -10.340 9.635 1.00 73.50 ATOM 61 CA HIS A 5 13.196 -8.860 9.478 1.00 51.02 ATOM 62 HA HIS A 5 13.099 -7.910 9.981 1.00 40.12 ATOM 63 CB HIS A 5 14.072 -9.784 10.324 1.00 32.04 ATOM 64 HB2 HIS A 5 13.469 -10.226 11.104 1.00 72.23 ATOM 65 HB3 HIS A 5 14.470 -10.567 9.696 1.00 63.42 ATOM 66 CG HIS A 5 15.225 -9.085 10.977 1.00 54.14 ATOM 67 ND1 HIS A 5 16.247 -9.754 11.615 1.00 62.31 ATOM 68 CD2 HIS A 5 15.514 -7.767 11.085 1.00 20.14 ATOM 69 HD1 HIS A 5 16.325 -10.726 11.708 1.00 75.43 ATOM 70 CE1 HIS A 5 17.115 -8.879 12.090 1.00 51.53 ATOM 71 NE2 HIS A 5 16.693 -7.665 11.781 1.00 24.34 ATOM 72 HD2 HIS A 5 14.926 -6.947 10.697 1.00 4.34 ATOM 73 HE1 HIS A 5 18.016 -9.114 12.636 1.00 12.53 ATOM 74 C HIS A 5 13.845 -8.631 8.116 1.00 1.23 ATOM 75 O HIS A 5 13.850 -9.518 7.262 1.00 25.13 ATOM 76 N HIS A 6 14.391 -7.435 7.920 1.00 1.20 ATOM 77 H HIS A 6 14.355 -6.770 8.638 1.00 10.54 ATOM 78 CA HIS A 6 15.043 -7.089 6.662 1.00 71.12 ATOM 79 HA HIS A 6 15.137 -7.992 6.078 1.00 21.21 ATOM 80 CB HIS A 6 14.196 -6.080 5.885 1.00 63.53 ATOM 81 HB2 HIS A 6 13.151 -6.301 6.042 1.00 72.31 ATOM 82 HB3 HIS A 6 14.408 -5.086 6.249 1.00 1.44 ATOM 83 CG HIS A 6 14.452 -6.095 4.409 1.00 11.21 ATOM 84 ND1 HIS A 6 14.811 -7.233 3.718 1.00 20.15 ATOM 85 CD2 HIS A 6 14.397 -5.101 3.491 1.00 31.43 ATOM 86 HD1 HIS A 6 14.934 -8.123 4.108 1.00 65.52 ATOM 87 CE1 HIS A 6 14.968 -6.939 2.440 1.00 15.22 ATOM 88 NE2 HIS A 6 14.722 -5.652 2.276 1.00 54.52 ATOM 89 HD2 HIS A 6 14.145 -4.067 3.679 1.00 32.14 ATOM 90 HE1 HIS A 6 15.248 -7.632 1.661 1.00 21.15 ATOM 91 C HIS A 6 16.436 -6.518 6.910 1.00 15.44 ATOM 92 O HIS A 6 16.718 -5.989 7.986 1.00 31.23 ATOM 93 N HIS A 7 17.303 -6.628 5.909 1.00 53.10 ATOM 94 H HIS A 7 17.019 -7.059 5.076 1.00 14.03 ATOM 95 CA HIS A 7 18.666 -6.122 6.019 1.00 24.14 ATOM 96 HA HIS A 7 18.845 -5.874 7.055 1.00 41.25 ATOM 97 CB HIS A 7 19.667 -7.194 5.585 1.00 51.40 ATOM 98 HB2 HIS A 7 19.296 -7.684 4.697 1.00 44.44 ATOM 99 HB3 HIS A 7 20.614 -6.724 5.363 1.00 41.43 ATOM 100 CG HIS A 7 19.907 -8.246 6.624 1.00 54.43 ATOM 101 ND1 HIS A 7 18.942 -8.650 7.522 1.00 74.33 ATOM 102 CD2 HIS A 7 21.010 -8.979 6.903 1.00 14.33 ATOM 103 HD1 HIS A 7 18.027 -8.303 7.575 1.00 43.54 ATOM 104 CE1 HIS A 7 19.441 -9.585 8.310 1.00 62.41 ATOM 105 NE2 HIS A 7 20.695 -9.803 7.955 1.00 34.41 ATOM 106 HD2 HIS A 7 21.962 -8.925 6.394 1.00 32.12 ATOM 107 HE1 HIS A 7 18.915 -10.087 9.108 1.00 30.01 ATOM 108 C HIS A 7 18.850 -4.865 5.174 1.00 32.31 ATOM 109 O HIS A 7 17.906 -4.382 4.548 1.00 34.43 ATOM 110 N HIS A 8 20.071 -4.340 5.161 1.00 53.31 ATOM 111 H HIS A 8 20.782 -4.770 5.680 1.00 73.12 ATOM 112 CA HIS A 8 20.378 -3.139 4.392 1.00 13.45 ATOM 113 HA HIS A 8 19.471 -2.559 4.308 1.00 44.44 ATOM 114 CB HIS A 8 21.437 -2.304 5.113 1.00 50.33 ATOM 115 HB2 HIS A 8 21.016 -1.910 6.026 1.00 31.21 ATOM 116 HB3 HIS A 8 22.281 -2.934 5.353 1.00 31.23 ATOM 117 CG HIS A 8 21.941 -1.148 4.304 1.00 75.00 ATOM 118 ND1 HIS A 8 23.256 -0.735 4.319 1.00 22.40 ATOM 119 CD2 HIS A 8 21.297 -0.317 3.451 1.00 31.11 ATOM 120 HD1 HIS A 8 23.977 -1.140 4.844 1.00 31.45 ATOM 121 CE1 HIS A 8 23.400 0.300 3.512 1.00 53.52 ATOM 122 NE2 HIS A 8 22.226 0.574 2.972 1.00 15.13 ATOM 123 HD2 HIS A 8 20.247 -0.348 3.194 1.00 22.14 ATOM 124 HE1 HIS A 8 24.320 0.833 3.324 1.00 51.00 ATOM 125 C HIS A 8 20.863 -3.499 2.992 1.00 60.13 ATOM 126 O HIS A 8 21.736 -4.351 2.827 1.00 72.42 ATOM 127 N SER A 9 20.291 -2.845 1.986 1.00 70.12 ATOM 128 H SER A 9 19.601 -2.177 2.181 1.00 10.15 ATOM 129 CA SER A 9 20.662 -3.100 0.599 1.00 60.12 ATOM 130 HA SER A 9 21.218 -4.026 0.569 1.00 13.51 ATOM 131 CB SER A 9 19.410 -3.243 -0.268 1.00 73.32 ATOM 132 HB2 SER A 9 18.660 -3.797 0.275 1.00 31.45 ATOM 133 HB3 SER A 9 19.028 -2.262 -0.509 1.00 50.41 ATOM 134 OG SER A 9 19.700 -3.929 -1.474 1.00 32.11 ATOM 135 HG SER A 9 19.719 -4.874 -1.308 1.00 23.51 ATOM 136 C SER A 9 21.544 -1.979 0.057 1.00 12.04 ATOM 137 O SER A 9 21.590 -0.884 0.619 1.00 43.12 ATOM 138 N HIS A 10 22.243 -2.261 -1.038 1.00 14.43 ATOM 139 H HIS A 10 22.164 -3.151 -1.439 1.00 14.00 ATOM 140 CA HIS A 10 23.123 -1.277 -1.657 1.00 4.52 ATOM 141 HA HIS A 10 23.647 -0.758 -0.868 1.00 43.03 ATOM 142 CB HIS A 10 24.144 -1.971 -2.559 1.00 52.54 ATOM 143 HB2 HIS A 10 24.413 -2.921 -2.123 1.00 74.31 ATOM 144 HB3 HIS A 10 23.701 -2.138 -3.531 1.00 12.13 ATOM 145 CG HIS A 10 25.403 -1.183 -2.756 1.00 73.32 ATOM 146 ND1 HIS A 10 26.653 -1.671 -2.439 1.00 72.34 ATOM 147 CD2 HIS A 10 25.600 0.064 -3.242 1.00 54.55 ATOM 148 HD1 HIS A 10 26.843 -2.555 -2.063 1.00 24.31 ATOM 149 CE1 HIS A 10 27.564 -0.757 -2.721 1.00 21.23 ATOM 150 NE2 HIS A 10 26.951 0.306 -3.210 1.00 21.42 ATOM 151 HD2 HIS A 10 24.836 0.745 -3.591 1.00 52.34 ATOM 152 HE1 HIS A 10 28.629 -0.861 -2.576 1.00 41.42 ATOM 153 C HIS A 10 22.321 -0.261 -2.464 1.00 13.53 ATOM 154 O HIS A 10 22.506 -0.129 -3.673 1.00 51.32 ATOM 155 N MET A 11 21.429 0.454 -1.786 1.00 15.30 ATOM 156 H MET A 11 21.326 0.304 -0.823 1.00 3.11 ATOM 157 CA MET A 11 20.598 1.459 -2.441 1.00 21.44 ATOM 158 HA MET A 11 20.820 1.434 -3.497 1.00 2.41 ATOM 159 CB MET A 11 19.116 1.138 -2.236 1.00 62.25 ATOM 160 HB2 MET A 11 18.868 1.287 -1.196 1.00 71.43 ATOM 161 HB3 MET A 11 18.527 1.813 -2.839 1.00 62.12 ATOM 162 CG MET A 11 18.745 -0.286 -2.616 1.00 71.42 ATOM 163 HG2 MET A 11 19.319 -0.969 -2.008 1.00 3.12 ATOM 164 HG3 MET A 11 17.693 -0.433 -2.422 1.00 13.11 ATOM 165 SD MET A 11 19.069 -0.649 -4.352 1.00 60.34 ATOM 166 CE MET A 11 18.152 -2.174 -4.557 1.00 33.14 ATOM 167 HE1 MET A 11 17.814 -2.257 -5.579 1.00 12.20 ATOM 168 HE2 MET A 11 18.790 -3.013 -4.319 1.00 53.53 ATOM 169 HE3 MET A 11 17.298 -2.172 -3.894 1.00 65.45 ATOM 170 C MET A 11 20.907 2.853 -1.905 1.00 21.14 ATOM 171 O MET A 11 21.856 3.040 -1.143 1.00 44.53 ATOM 172 N LYS A 12 20.100 3.829 -2.307 1.00 30.33 ATOM 173 H LYS A 12 19.360 3.617 -2.914 1.00 71.23 ATOM 174 CA LYS A 12 20.286 5.206 -1.867 1.00 12.35 ATOM 175 HA LYS A 12 21.326 5.335 -1.608 1.00 60.43 ATOM 176 CB LYS A 12 19.929 6.177 -2.995 1.00 21.50 ATOM 177 HB2 LYS A 12 18.855 6.205 -3.103 1.00 12.33 ATOM 178 HB3 LYS A 12 20.282 7.163 -2.730 1.00 63.14 ATOM 179 CG LYS A 12 20.533 5.798 -4.336 1.00 42.02 ATOM 180 HG2 LYS A 12 21.589 5.613 -4.206 1.00 42.41 ATOM 181 HG3 LYS A 12 20.051 4.901 -4.698 1.00 32.14 ATOM 182 CD LYS A 12 20.351 6.904 -5.362 1.00 75.01 ATOM 183 HD2 LYS A 12 19.319 6.922 -5.680 1.00 34.12 ATOM 184 HD3 LYS A 12 20.606 7.851 -4.907 1.00 75.21 ATOM 185 CE LYS A 12 21.235 6.686 -6.580 1.00 4.31 ATOM 186 HE2 LYS A 12 22.204 6.344 -6.248 1.00 51.44 ATOM 187 HE3 LYS A 12 20.783 5.932 -7.207 1.00 11.40 ATOM 188 NZ LYS A 12 21.407 7.936 -7.371 1.00 42.02 ATOM 189 HZ1 LYS A 12 20.479 8.349 -7.593 1.00 13.34 ATOM 190 HZ2 LYS A 12 21.963 8.629 -6.829 1.00 74.33 ATOM 191 HZ3 LYS A 12 21.904 7.730 -8.262 1.00 30.25 ATOM 192 C LYS A 12 19.433 5.504 -0.637 1.00 45.42 ATOM 193 O LYS A 12 18.273 5.899 -0.756 1.00 22.55 ATOM 194 N ARG A 13 20.017 5.315 0.542 1.00 72.12 ATOM 195 H ARG A 13 20.944 4.999 0.572 1.00 43.45 ATOM 196 CA ARG A 13 19.310 5.564 1.793 1.00 64.04 ATOM 197 HA ARG A 13 18.506 4.848 1.868 1.00 71.24 ATOM 198 CB ARG A 13 20.254 5.378 2.982 1.00 44.20 ATOM 199 HB2 ARG A 13 20.876 4.513 2.802 1.00 35.02 ATOM 200 HB3 ARG A 13 20.883 6.251 3.066 1.00 3.55 ATOM 201 CG ARG A 13 19.534 5.180 4.306 1.00 64.32 ATOM 202 HG2 ARG A 13 19.388 6.142 4.773 1.00 2.34 ATOM 203 HG3 ARG A 13 18.576 4.719 4.118 1.00 40.21 ATOM 204 CD ARG A 13 20.334 4.293 5.247 1.00 20.23 ATOM 205 HD2 ARG A 13 21.381 4.376 4.997 1.00 50.23 ATOM 206 HD3 ARG A 13 20.178 4.633 6.260 1.00 42.50 ATOM 207 NE ARG A 13 19.934 2.892 5.151 1.00 70.50 ATOM 208 HE ARG A 13 19.466 2.608 4.338 1.00 23.14 ATOM 209 CZ ARG A 13 20.171 1.993 6.100 1.00 33.21 ATOM 210 NH1 ARG A 13 20.802 2.347 7.211 1.00 53.41 ATOM 211 HH11 ARG A 13 21.100 3.294 7.335 1.00 33.43 ATOM 212 HH12 ARG A 13 20.978 1.669 7.925 1.00 73.14 ATOM 213 NH2 ARG A 13 19.776 0.736 5.939 1.00 14.31 ATOM 214 HH21 ARG A 13 19.299 0.465 5.103 1.00 4.41 ATOM 215 HH22 ARG A 13 19.954 0.061 6.654 1.00 63.23 ATOM 216 C ARG A 13 18.720 6.971 1.813 1.00 62.02 ATOM 217 O ARG A 13 19.084 7.819 0.998 1.00 15.10 ATOM 218 N SER A 14 17.808 7.211 2.749 1.00 33.00 ATOM 219 H SER A 14 17.560 6.494 3.370 1.00 71.33 ATOM 220 CA SER A 14 17.164 8.513 2.873 1.00 52.42 ATOM 221 HA SER A 14 17.128 8.960 1.890 1.00 1.24 ATOM 222 CB SER A 14 15.736 8.352 3.399 1.00 42.32 ATOM 223 HB2 SER A 14 15.327 9.325 3.626 1.00 60.11 ATOM 224 HB3 SER A 14 15.129 7.874 2.644 1.00 64.52 ATOM 225 OG SER A 14 15.712 7.561 4.574 1.00 20.10 ATOM 226 HG SER A 14 14.878 7.691 5.031 1.00 51.30 ATOM 227 C SER A 14 17.959 9.427 3.800 1.00 25.12 ATOM 228 O SER A 14 17.405 10.043 4.709 1.00 54.43 ATOM 229 N GLY A 15 19.265 9.508 3.563 1.00 4.13 ATOM 230 H GLY A 15 19.653 8.994 2.825 1.00 62.44 ATOM 231 CA GLY A 15 20.118 10.348 4.385 1.00 74.32 ATOM 232 HA2 GLY A 15 19.581 11.250 4.636 1.00 13.21 ATOM 233 HA3 GLY A 15 20.356 9.817 5.295 1.00 11.32 ATOM 234 C GLY A 15 21.409 10.723 3.686 1.00 40.13 ATOM 235 O GLY A 15 21.699 10.230 2.596 1.00 73.24 ATOM 236 N ARG A 16 22.186 11.600 4.313 1.00 63.11 ATOM 237 H ARG A 16 21.901 11.958 5.180 1.00 63.24 ATOM 238 CA ARG A 16 23.453 12.043 3.742 1.00 14.44 ATOM 239 HA ARG A 16 23.538 11.619 2.753 1.00 30.45 ATOM 240 CB ARG A 16 23.480 13.569 3.633 1.00 44.03 ATOM 241 HB2 ARG A 16 22.691 13.885 2.966 1.00 3.02 ATOM 242 HB3 ARG A 16 23.305 13.991 4.611 1.00 42.23 ATOM 243 CG ARG A 16 24.796 14.118 3.106 1.00 61.24 ATOM 244 HG2 ARG A 16 25.465 14.285 3.937 1.00 13.41 ATOM 245 HG3 ARG A 16 25.232 13.396 2.431 1.00 54.24 ATOM 246 CD ARG A 16 24.595 15.431 2.365 1.00 63.53 ATOM 247 HD2 ARG A 16 23.806 15.985 2.849 1.00 34.04 ATOM 248 HD3 ARG A 16 25.513 15.998 2.410 1.00 60.32 ATOM 249 NE ARG A 16 24.236 15.220 0.965 1.00 72.40 ATOM 250 HE ARG A 16 24.217 14.297 0.635 1.00 11.43 ATOM 251 CZ ARG A 16 23.936 16.205 0.127 1.00 43.54 ATOM 252 NH1 ARG A 16 23.953 17.464 0.544 1.00 25.33 ATOM 253 HH11 ARG A 16 24.193 17.672 1.492 1.00 21.55 ATOM 254 HH12 ARG A 16 23.729 18.204 -0.089 1.00 53.34 ATOM 255 NH2 ARG A 16 23.619 15.934 -1.133 1.00 21.41 ATOM 256 HH21 ARG A 16 23.605 14.986 -1.451 1.00 43.34 ATOM 257 HH22 ARG A 16 23.394 16.676 -1.763 1.00 13.01 ATOM 258 C ARG A 16 24.628 11.562 4.588 1.00 41.01 ATOM 259 O ARG A 16 24.682 11.812 5.792 1.00 72.54 ATOM 260 N GLU A 17 25.567 10.871 3.949 1.00 75.25 ATOM 261 H GLU A 17 25.467 10.704 2.988 1.00 42.30 ATOM 262 CA GLU A 17 26.740 10.354 4.643 1.00 71.31 ATOM 263 HA GLU A 17 26.491 10.259 5.689 1.00 3.42 ATOM 264 CB GLU A 17 27.118 8.976 4.096 1.00 74.42 ATOM 265 HB2 GLU A 17 26.316 8.284 4.311 1.00 41.15 ATOM 266 HB3 GLU A 17 27.241 9.048 3.025 1.00 15.43 ATOM 267 CG GLU A 17 28.402 8.417 4.686 1.00 14.41 ATOM 268 HG2 GLU A 17 29.241 8.929 4.239 1.00 73.34 ATOM 269 HG3 GLU A 17 28.400 8.595 5.752 1.00 40.05 ATOM 270 CD GLU A 17 28.557 6.929 4.443 1.00 74.31 ATOM 271 OE1 GLU A 17 28.558 6.163 5.429 1.00 31.21 ATOM 272 OE2 GLU A 17 28.676 6.530 3.265 1.00 24.14 ATOM 273 C GLU A 17 27.921 11.310 4.502 1.00 13.03 ATOM 274 O GLU A 17 28.363 11.607 3.392 1.00 1.53 ATOM 275 N ILE A 18 28.425 11.788 5.635 1.00 42.13 ATOM 276 H ILE A 18 28.029 11.514 6.488 1.00 64.21 ATOM 277 CA ILE A 18 29.554 12.710 5.638 1.00 24.22 ATOM 278 HA ILE A 18 30.030 12.657 4.669 1.00 1.35 ATOM 279 CB ILE A 18 29.096 14.161 5.875 1.00 33.10 ATOM 280 HB ILE A 18 29.957 14.806 5.788 1.00 32.32 ATOM 281 CG2 ILE A 18 28.084 14.576 4.817 1.00 44.10 ATOM 282 HG21 ILE A 18 27.172 14.014 4.951 1.00 50.01 ATOM 283 HG22 ILE A 18 27.875 15.631 4.914 1.00 51.14 ATOM 284 HG23 ILE A 18 28.489 14.378 3.835 1.00 34.23 ATOM 285 CG1 ILE A 18 28.500 14.308 7.276 1.00 14.24 ATOM 286 HG12 ILE A 18 27.640 13.663 7.365 1.00 53.23 ATOM 287 HG13 ILE A 18 29.240 14.016 8.007 1.00 62.21 ATOM 288 CD1 ILE A 18 28.058 15.718 7.600 1.00 54.20 ATOM 289 HD11 ILE A 18 28.922 16.363 7.655 1.00 63.23 ATOM 290 HD12 ILE A 18 27.392 16.073 6.827 1.00 42.20 ATOM 291 HD13 ILE A 18 27.543 15.725 8.549 1.00 14.23 ATOM 292 C ILE A 18 30.572 12.329 6.709 1.00 54.05 ATOM 293 O ILE A 18 30.368 11.379 7.466 1.00 54.42 ATOM 294 N THR A 19 31.669 13.077 6.768 1.00 51.45 ATOM 295 H THR A 19 31.774 13.820 6.137 1.00 51.20 ATOM 296 CA THR A 19 32.718 12.819 7.745 1.00 3.43 ATOM 297 HA THR A 19 32.667 11.776 8.022 1.00 45.32 ATOM 298 CB THR A 19 34.115 13.096 7.157 1.00 53.21 ATOM 299 HB THR A 19 34.858 12.673 7.818 1.00 14.41 ATOM 300 OG1 THR A 19 34.331 14.508 7.053 1.00 64.23 ATOM 301 HG1 THR A 19 35.195 14.727 7.412 1.00 72.50 ATOM 302 CG2 THR A 19 34.262 12.453 5.786 1.00 34.02 ATOM 303 HG21 THR A 19 33.524 11.672 5.674 1.00 11.10 ATOM 304 HG22 THR A 19 34.114 13.200 5.020 1.00 3.03 ATOM 305 HG23 THR A 19 35.251 12.030 5.691 1.00 12.11 ATOM 306 C THR A 19 32.528 13.672 8.994 1.00 13.14 ATOM 307 O THR A 19 31.673 14.557 9.028 1.00 11.34 ATOM 308 N TRP A 20 33.329 13.400 10.018 1.00 12.31 ATOM 309 H TRP A 20 33.991 12.682 9.930 1.00 14.45 ATOM 310 CA TRP A 20 33.248 14.144 11.270 1.00 11.21 ATOM 311 HA TRP A 20 32.212 14.165 11.576 1.00 23.21 ATOM 312 CB TRP A 20 34.073 13.449 12.354 1.00 32.05 ATOM 313 HB2 TRP A 20 33.463 12.701 12.839 1.00 55.44 ATOM 314 HB3 TRP A 20 34.926 12.970 11.896 1.00 51.23 ATOM 315 CG TRP A 20 34.579 14.387 13.409 1.00 72.45 ATOM 316 CD1 TRP A 20 35.841 14.899 13.513 1.00 74.34 ATOM 317 CD2 TRP A 20 33.835 14.922 14.508 1.00 35.23 ATOM 318 CE3 TRP A 20 32.515 14.783 14.946 1.00 31.44 ATOM 319 CE2 TRP A 20 34.708 15.752 15.238 1.00 61.30 ATOM 320 NE1 TRP A 20 35.925 15.720 14.611 1.00 45.11 ATOM 321 HD1 TRP A 20 36.644 14.680 12.826 1.00 21.32 ATOM 322 HE3 TRP A 20 31.813 14.156 14.416 1.00 44.04 ATOM 323 CZ3 TRP A 20 32.114 15.463 16.081 1.00 64.33 ATOM 324 CZ2 TRP A 20 34.303 16.437 16.381 1.00 71.55 ATOM 325 HE1 TRP A 20 36.728 16.206 14.897 1.00 33.42 ATOM 326 HZ3 TRP A 20 31.098 15.367 16.435 1.00 64.12 ATOM 327 CH2 TRP A 20 33.005 16.282 16.787 1.00 64.21 ATOM 328 HZ2 TRP A 20 34.978 17.072 16.935 1.00 14.14 ATOM 329 HH2 TRP A 20 32.649 16.794 17.667 1.00 24.24 ATOM 330 C TRP A 20 33.734 15.577 11.084 1.00 4.23 ATOM 331 O TRP A 20 33.041 16.530 11.439 1.00 14.25 ATOM 332 N LYS A 21 34.931 15.723 10.525 1.00 10.44 ATOM 333 H LYS A 21 35.437 14.925 10.263 1.00 13.14 ATOM 334 CA LYS A 21 35.510 17.041 10.291 1.00 65.44 ATOM 335 HA LYS A 21 35.675 17.507 11.250 1.00 34.32 ATOM 336 CB LYS A 21 36.851 16.909 9.565 1.00 63.52 ATOM 337 HB2 LYS A 21 37.140 15.868 9.553 1.00 75.32 ATOM 338 HB3 LYS A 21 36.731 17.252 8.547 1.00 24.32 ATOM 339 CG LYS A 21 37.972 17.707 10.208 1.00 62.32 ATOM 340 HG2 LYS A 21 38.842 17.668 9.569 1.00 22.53 ATOM 341 HG3 LYS A 21 37.652 18.733 10.321 1.00 61.13 ATOM 342 CD LYS A 21 38.340 17.151 11.574 1.00 52.34 ATOM 343 HD2 LYS A 21 37.495 16.609 11.972 1.00 41.04 ATOM 344 HD3 LYS A 21 39.181 16.482 11.466 1.00 64.35 ATOM 345 CE LYS A 21 38.712 18.261 12.545 1.00 43.13 ATOM 346 HE2 LYS A 21 39.761 18.487 12.428 1.00 62.21 ATOM 347 HE3 LYS A 21 38.127 19.138 12.310 1.00 3.10 ATOM 348 NZ LYS A 21 38.455 17.871 13.958 1.00 31.45 ATOM 349 HZ1 LYS A 21 39.253 18.158 14.560 1.00 44.32 ATOM 350 HZ2 LYS A 21 37.590 18.333 14.305 1.00 31.30 ATOM 351 HZ3 LYS A 21 38.336 16.840 14.028 1.00 22.44 ATOM 352 C LYS A 21 34.563 17.914 9.475 1.00 12.40 ATOM 353 O LYS A 21 34.273 19.051 9.850 1.00 23.43 ATOM 354 N ASP A 22 34.082 17.377 8.360 1.00 62.45 ATOM 355 H ASP A 22 34.350 16.466 8.114 1.00 43.23 ATOM 356 CA ASP A 22 33.165 18.107 7.492 1.00 32.43 ATOM 357 HA ASP A 22 33.638 19.037 7.218 1.00 51.34 ATOM 358 CB ASP A 22 32.879 17.301 6.224 1.00 54.42 ATOM 359 HB2 ASP A 22 32.730 16.265 6.489 1.00 33.31 ATOM 360 HB3 ASP A 22 31.981 17.682 5.758 1.00 4.14 ATOM 361 CG ASP A 22 34.012 17.381 5.220 1.00 73.33 ATOM 362 OD1 ASP A 22 35.173 17.548 5.648 1.00 74.11 ATOM 363 OD2 ASP A 22 33.737 17.276 4.006 1.00 45.44 ATOM 364 C ASP A 22 31.860 18.415 8.219 1.00 14.31 ATOM 365 O ASP A 22 31.269 19.479 8.031 1.00 33.10 ATOM 366 N PHE A 23 31.414 17.478 9.049 1.00 25.21 ATOM 367 H PHE A 23 31.930 16.651 9.157 1.00 70.22 ATOM 368 CA PHE A 23 30.178 17.649 9.803 1.00 72.52 ATOM 369 HA PHE A 23 29.391 17.874 9.100 1.00 52.20 ATOM 370 CB PHE A 23 29.827 16.358 10.547 1.00 52.42 ATOM 371 HB2 PHE A 23 29.136 15.783 9.949 1.00 14.32 ATOM 372 HB3 PHE A 23 30.728 15.784 10.701 1.00 73.12 ATOM 373 CG PHE A 23 29.192 16.593 11.887 1.00 12.45 ATOM 374 CD1 PHE A 23 27.950 17.201 11.984 1.00 63.21 ATOM 375 HD1 PHE A 23 27.438 17.506 11.082 1.00 1.11 ATOM 376 CE1 PHE A 23 27.363 17.418 13.216 1.00 11.21 ATOM 377 HE1 PHE A 23 26.395 17.893 13.277 1.00 40.33 ATOM 378 CZ PHE A 23 28.016 17.029 14.369 1.00 64.12 ATOM 379 HZ PHE A 23 27.559 17.197 15.332 1.00 1.14 ATOM 380 CE2 PHE A 23 29.254 16.422 14.286 1.00 22.43 ATOM 381 HE2 PHE A 23 29.767 16.117 15.186 1.00 23.41 ATOM 382 CD2 PHE A 23 29.837 16.207 13.051 1.00 12.24 ATOM 383 HD2 PHE A 23 30.805 15.733 12.989 1.00 43.23 ATOM 384 C PHE A 23 30.299 18.803 10.793 1.00 25.01 ATOM 385 O PHE A 23 29.481 19.722 10.796 1.00 53.30 ATOM 386 N VAL A 24 31.328 18.748 11.634 1.00 74.31 ATOM 387 H VAL A 24 31.946 17.990 11.583 1.00 23.40 ATOM 388 CA VAL A 24 31.558 19.788 12.629 1.00 30.02 ATOM 389 HA VAL A 24 30.740 19.762 13.335 1.00 24.20 ATOM 390 CB VAL A 24 32.870 19.547 13.400 1.00 73.13 ATOM 391 HB VAL A 24 33.692 19.625 12.704 1.00 71.34 ATOM 392 CG1 VAL A 24 33.058 20.603 14.478 1.00 53.20 ATOM 393 HG11 VAL A 24 32.420 20.376 15.320 1.00 62.15 ATOM 394 HG12 VAL A 24 34.089 20.610 14.799 1.00 51.30 ATOM 395 HG13 VAL A 24 32.797 21.573 14.081 1.00 45.31 ATOM 396 CG2 VAL A 24 32.884 18.150 14.002 1.00 43.01 ATOM 397 HG21 VAL A 24 32.929 18.223 15.079 1.00 75.54 ATOM 398 HG22 VAL A 24 31.986 17.624 13.713 1.00 4.01 ATOM 399 HG23 VAL A 24 33.749 17.612 13.642 1.00 75.34 ATOM 400 C VAL A 24 31.608 21.167 11.981 1.00 0.13 ATOM 401 O VAL A 24 31.120 22.146 12.544 1.00 41.22 ATOM 402 N ASN A 25 32.201 21.236 10.794 1.00 24.20 ATOM 403 H ASN A 25 32.572 20.420 10.396 1.00 14.23 ATOM 404 CA ASN A 25 32.315 22.496 10.068 1.00 25.34 ATOM 405 HA ASN A 25 32.471 23.282 10.792 1.00 70.21 ATOM 406 CB ASN A 25 33.512 22.453 9.115 1.00 33.14 ATOM 407 HB2 ASN A 25 33.423 21.587 8.475 1.00 50.41 ATOM 408 HB3 ASN A 25 33.514 23.346 8.509 1.00 72.12 ATOM 409 CG ASN A 25 34.835 22.369 9.852 1.00 52.03 ATOM 410 OD1 ASN A 25 35.045 23.053 10.853 1.00 11.24 ATOM 411 ND2 ASN A 25 35.735 21.527 9.357 1.00 52.33 ATOM 412 HD21 ASN A 25 35.498 21.015 8.555 1.00 23.35 ATOM 413 HD22 ASN A 25 36.599 21.453 9.813 1.00 34.25 ATOM 414 C ASN A 25 31.039 22.791 9.287 1.00 12.10 ATOM 415 O ASN A 25 30.814 23.919 8.849 1.00 31.53 ATOM 416 N ASN A 26 30.206 21.769 9.117 1.00 50.41 ATOM 417 H ASN A 26 30.440 20.894 9.490 1.00 65.25 ATOM 418 CA ASN A 26 28.951 21.919 8.388 1.00 4.14 ATOM 419 HA ASN A 26 28.974 22.872 7.881 1.00 25.22 ATOM 420 CB ASN A 26 28.805 20.806 7.349 1.00 30.33 ATOM 421 HB2 ASN A 26 28.997 19.853 7.822 1.00 52.22 ATOM 422 HB3 ASN A 26 27.798 20.814 6.961 1.00 72.33 ATOM 423 CG ASN A 26 29.769 20.967 6.190 1.00 73.34 ATOM 424 OD1 ASN A 26 30.357 22.031 6.000 1.00 10.51 ATOM 425 ND2 ASN A 26 29.934 19.907 5.407 1.00 63.04 ATOM 426 HD21 ASN A 26 29.433 19.092 5.618 1.00 74.11 ATOM 427 HD22 ASN A 26 30.552 19.983 4.650 1.00 42.32 ATOM 428 C ASN A 26 27.762 21.898 9.344 1.00 51.34 ATOM 429 O ASN A 26 26.608 21.938 8.916 1.00 41.03 ATOM 430 N TYR A 27 28.051 21.836 10.638 1.00 3.35 ATOM 431 H TYR A 27 28.990 21.807 10.918 1.00 21.00 ATOM 432 CA TYR A 27 27.006 21.808 11.655 1.00 41.53 ATOM 433 HA TYR A 27 26.134 22.299 11.247 1.00 3.14 ATOM 434 CB TYR A 27 26.644 20.364 12.004 1.00 1.05 ATOM 435 HB2 TYR A 27 27.540 19.763 11.994 1.00 60.24 ATOM 436 HB3 TYR A 27 26.211 20.338 12.994 1.00 52.23 ATOM 437 CG TYR A 27 25.655 19.739 11.047 1.00 14.02 ATOM 438 CD1 TYR A 27 26.065 19.255 9.811 1.00 22.42 ATOM 439 HD1 TYR A 27 27.108 19.330 9.538 1.00 72.30 ATOM 440 CE1 TYR A 27 25.165 18.683 8.933 1.00 53.41 ATOM 441 HE1 TYR A 27 25.503 18.312 7.977 1.00 52.24 ATOM 442 CZ TYR A 27 23.835 18.589 9.285 1.00 14.24 ATOM 443 CE2 TYR A 27 23.402 19.063 10.507 1.00 62.44 ATOM 444 HE2 TYR A 27 22.360 18.989 10.782 1.00 5.21 ATOM 445 CD2 TYR A 27 24.309 19.634 11.378 1.00 63.31 ATOM 446 HD2 TYR A 27 23.974 20.006 12.335 1.00 30.12 ATOM 447 OH TYR A 27 22.934 18.021 8.414 1.00 33.00 ATOM 448 HH TYR A 27 22.481 17.295 8.850 1.00 12.43 ATOM 449 C TYR A 27 27.448 22.552 12.911 1.00 0.43 ATOM 450 O TYR A 27 26.838 23.548 13.305 1.00 62.41 ATOM 451 N LEU A 28 28.513 22.063 13.537 1.00 71.14 ATOM 452 H LEU A 28 28.957 21.268 13.175 1.00 34.24 ATOM 453 CA LEU A 28 29.039 22.680 14.749 1.00 2.50 ATOM 454 HA LEU A 28 28.261 22.656 15.498 1.00 64.23 ATOM 455 CB LEU A 28 30.249 21.896 15.261 1.00 52.33 ATOM 456 HB2 LEU A 28 30.176 20.890 14.878 1.00 63.02 ATOM 457 HB3 LEU A 28 31.138 22.367 14.866 1.00 60.23 ATOM 458 CG LEU A 28 30.399 21.809 16.780 1.00 54.51 ATOM 459 HG LEU A 28 31.337 21.327 17.016 1.00 62.22 ATOM 460 CD1 LEU A 28 30.420 23.200 17.395 1.00 54.34 ATOM 461 HD11 LEU A 28 30.888 23.890 16.708 1.00 2.14 ATOM 462 HD12 LEU A 28 29.408 23.521 17.593 1.00 53.50 ATOM 463 HD13 LEU A 28 30.978 23.177 18.319 1.00 53.12 ATOM 464 CD2 LEU A 28 29.276 20.976 17.380 1.00 54.11 ATOM 465 HD21 LEU A 28 29.483 19.928 17.224 1.00 33.42 ATOM 466 HD22 LEU A 28 29.205 21.176 18.439 1.00 63.21 ATOM 467 HD23 LEU A 28 28.342 21.233 16.902 1.00 12.43 ATOM 468 C LEU A 28 29.431 24.133 14.495 1.00 72.44 ATOM 469 O LEU A 28 29.338 24.976 15.386 1.00 4.22 ATOM 470 N SER A 29 29.866 24.417 13.271 1.00 4.15 ATOM 471 H SER A 29 29.917 23.701 12.604 1.00 65.00 ATOM 472 CA SER A 29 30.274 25.767 12.900 1.00 55.12 ATOM 473 HA SER A 29 31.092 26.055 13.542 1.00 3.02 ATOM 474 CB SER A 29 30.747 25.797 11.445 1.00 2.44 ATOM 475 HB2 SER A 29 31.826 25.779 11.420 1.00 1.24 ATOM 476 HB3 SER A 29 30.360 24.933 10.926 1.00 62.24 ATOM 477 OG SER A 29 30.295 26.967 10.786 1.00 12.30 ATOM 478 HG SER A 29 30.927 27.677 10.922 1.00 22.32 ATOM 479 C SER A 29 29.126 26.753 13.093 1.00 13.34 ATOM 480 O SER A 29 29.341 27.916 13.435 1.00 3.31 ATOM 481 N LYS A 30 27.904 26.280 12.872 1.00 11.14 ATOM 482 H LYS A 30 27.796 25.344 12.602 1.00 31.41 ATOM 483 CA LYS A 30 26.720 27.117 13.023 1.00 52.40 ATOM 484 HA LYS A 30 27.050 28.133 13.181 1.00 15.02 ATOM 485 CB LYS A 30 25.866 27.063 11.754 1.00 64.51 ATOM 486 HB2 LYS A 30 24.942 27.591 11.933 1.00 12.20 ATOM 487 HB3 LYS A 30 26.402 27.552 10.953 1.00 13.31 ATOM 488 CG LYS A 30 25.530 25.650 11.308 1.00 52.21 ATOM 489 HG2 LYS A 30 25.507 25.005 12.173 1.00 35.24 ATOM 490 HG3 LYS A 30 24.559 25.654 10.833 1.00 13.23 ATOM 491 CD LYS A 30 26.558 25.116 10.324 1.00 15.14 ATOM 492 HD2 LYS A 30 27.533 25.490 10.598 1.00 61.33 ATOM 493 HD3 LYS A 30 26.558 24.036 10.369 1.00 42.12 ATOM 494 CE LYS A 30 26.246 25.552 8.901 1.00 40.21 ATOM 495 HE2 LYS A 30 26.488 24.743 8.229 1.00 30.13 ATOM 496 HE3 LYS A 30 25.192 25.776 8.830 1.00 72.03 ATOM 497 NZ LYS A 30 27.025 26.759 8.507 1.00 24.53 ATOM 498 HZ1 LYS A 30 27.779 26.939 9.201 1.00 0.21 ATOM 499 HZ2 LYS A 30 27.457 26.615 7.572 1.00 42.42 ATOM 500 HZ3 LYS A 30 26.401 27.589 8.465 1.00 0.45 ATOM 501 C LYS A 30 25.891 26.677 14.225 1.00 31.51 ATOM 502 O LYS A 30 24.913 27.328 14.590 1.00 60.03 ATOM 503 N GLY A 31 26.290 25.566 14.838 1.00 13.13 ATOM 504 H GLY A 31 27.077 25.088 14.503 1.00 31.33 ATOM 505 CA GLY A 31 25.573 25.059 15.994 1.00 62.53 ATOM 506 HA2 GLY A 31 26.007 24.114 16.287 1.00 43.24 ATOM 507 HA3 GLY A 31 25.682 25.761 16.807 1.00 33.23 ATOM 508 C GLY A 31 24.097 24.855 15.717 1.00 13.51 ATOM 509 O GLY A 31 23.247 25.278 16.501 1.00 52.30 ATOM 510 N VAL A 32 23.790 24.208 14.598 1.00 75.42 ATOM 511 H VAL A 32 24.511 23.895 14.013 1.00 21.22 ATOM 512 CA VAL A 32 22.405 23.950 14.219 1.00 64.20 ATOM 513 HA VAL A 32 21.799 24.761 14.596 1.00 23.33 ATOM 514 CB VAL A 32 22.243 23.897 12.688 1.00 20.52 ATOM 515 HB VAL A 32 21.266 23.494 12.464 1.00 63.41 ATOM 516 CG1 VAL A 32 22.329 25.294 12.093 1.00 25.40 ATOM 517 HG11 VAL A 32 22.548 25.222 11.038 1.00 41.42 ATOM 518 HG12 VAL A 32 21.387 25.803 12.232 1.00 43.01 ATOM 519 HG13 VAL A 32 23.114 25.847 12.587 1.00 44.43 ATOM 520 CG2 VAL A 32 23.290 22.980 12.073 1.00 2.44 ATOM 521 HG21 VAL A 32 23.841 22.485 12.859 1.00 21.22 ATOM 522 HG22 VAL A 32 22.803 22.242 11.454 1.00 23.41 ATOM 523 HG23 VAL A 32 23.970 23.564 11.470 1.00 11.24 ATOM 524 C VAL A 32 21.907 22.639 14.818 1.00 54.52 ATOM 525 O VAL A 32 20.728 22.503 15.146 1.00 0.34 ATOM 526 N VAL A 33 22.812 21.677 14.958 1.00 63.52 ATOM 527 H VAL A 33 23.736 21.845 14.678 1.00 61.14 ATOM 528 CA VAL A 33 22.465 20.376 15.519 1.00 2.40 ATOM 529 HA VAL A 33 21.638 19.977 14.950 1.00 1.11 ATOM 530 CB VAL A 33 23.643 19.389 15.418 1.00 71.11 ATOM 531 HB VAL A 33 23.810 19.164 14.375 1.00 54.54 ATOM 532 CG1 VAL A 33 24.912 20.012 15.979 1.00 20.01 ATOM 533 HG11 VAL A 33 24.686 20.988 16.382 1.00 41.33 ATOM 534 HG12 VAL A 33 25.306 19.382 16.763 1.00 63.24 ATOM 535 HG13 VAL A 33 25.645 20.108 15.191 1.00 13.15 ATOM 536 CG2 VAL A 33 23.313 18.091 16.139 1.00 74.32 ATOM 537 HG21 VAL A 33 22.406 17.672 15.728 1.00 31.42 ATOM 538 HG22 VAL A 33 24.124 17.390 16.009 1.00 41.23 ATOM 539 HG23 VAL A 33 23.173 18.289 17.191 1.00 22.23 ATOM 540 C VAL A 33 22.046 20.502 16.979 1.00 12.43 ATOM 541 O VAL A 33 22.742 21.121 17.785 1.00 71.04 ATOM 542 N ASP A 34 20.904 19.912 17.314 1.00 21.42 ATOM 543 H ASP A 34 20.394 19.433 16.627 1.00 11.41 ATOM 544 CA ASP A 34 20.392 19.956 18.679 1.00 72.02 ATOM 545 HA ASP A 34 20.610 20.933 19.084 1.00 64.54 ATOM 546 CB ASP A 34 18.877 19.743 18.685 1.00 42.42 ATOM 547 HB2 ASP A 34 18.474 20.048 17.730 1.00 74.10 ATOM 548 HB3 ASP A 34 18.668 18.696 18.842 1.00 70.52 ATOM 549 CG ASP A 34 18.185 20.540 19.773 1.00 10.12 ATOM 550 OD1 ASP A 34 16.939 20.611 19.754 1.00 14.04 ATOM 551 OD2 ASP A 34 18.890 21.093 20.643 1.00 12.43 ATOM 552 C ASP A 34 21.069 18.901 19.548 1.00 4.42 ATOM 553 O ASP A 34 21.619 19.213 20.605 1.00 43.55 ATOM 554 N ARG A 35 21.025 17.652 19.097 1.00 14.10 ATOM 555 H ARG A 35 20.572 17.466 18.248 1.00 34.01 ATOM 556 CA ARG A 35 21.632 16.551 19.835 1.00 41.11 ATOM 557 HA ARG A 35 22.519 16.928 20.322 1.00 30.52 ATOM 558 CB ARG A 35 20.665 16.026 20.898 1.00 40.52 ATOM 559 HB2 ARG A 35 20.634 16.729 21.718 1.00 25.52 ATOM 560 HB3 ARG A 35 19.680 15.949 20.464 1.00 53.33 ATOM 561 CG ARG A 35 21.050 14.664 21.452 1.00 54.41 ATOM 562 HG2 ARG A 35 20.711 13.899 20.768 1.00 4.45 ATOM 563 HG3 ARG A 35 22.124 14.615 21.547 1.00 0.42 ATOM 564 CD ARG A 35 20.420 14.419 22.814 1.00 12.11 ATOM 565 HD2 ARG A 35 20.982 13.650 23.322 1.00 32.15 ATOM 566 HD3 ARG A 35 20.464 15.334 23.386 1.00 74.02 ATOM 567 NE ARG A 35 19.027 13.994 22.705 1.00 71.04 ATOM 568 HE ARG A 35 18.642 13.926 21.806 1.00 24.22 ATOM 569 CZ ARG A 35 18.264 13.698 23.751 1.00 4.13 ATOM 570 NH1 ARG A 35 18.757 13.781 24.979 1.00 2.13 ATOM 571 HH11 ARG A 35 19.705 14.068 25.118 1.00 31.34 ATOM 572 HH12 ARG A 35 18.181 13.559 25.766 1.00 75.11 ATOM 573 NH2 ARG A 35 17.006 13.319 23.571 1.00 73.34 ATOM 574 HH21 ARG A 35 16.631 13.255 22.646 1.00 13.24 ATOM 575 HH22 ARG A 35 16.433 13.096 24.359 1.00 52.12 ATOM 576 C ARG A 35 22.031 15.420 18.892 1.00 22.41 ATOM 577 O ARG A 35 21.366 15.172 17.885 1.00 3.41 ATOM 578 N LEU A 36 23.121 14.736 19.225 1.00 54.12 ATOM 579 H LEU A 36 23.608 14.979 20.039 1.00 44.54 ATOM 580 CA LEU A 36 23.609 13.631 18.408 1.00 63.40 ATOM 581 HA LEU A 36 23.146 13.707 17.436 1.00 40.14 ATOM 582 CB LEU A 36 25.128 13.723 18.245 1.00 35.05 ATOM 583 HB2 LEU A 36 25.570 13.652 19.227 1.00 11.22 ATOM 584 HB3 LEU A 36 25.447 12.882 17.647 1.00 60.40 ATOM 585 CG LEU A 36 25.656 14.997 17.585 1.00 74.22 ATOM 586 HG LEU A 36 24.876 15.747 17.589 1.00 63.52 ATOM 587 CD1 LEU A 36 26.841 15.549 18.361 1.00 31.02 ATOM 588 HD11 LEU A 36 26.941 16.606 18.162 1.00 32.32 ATOM 589 HD12 LEU A 36 26.682 15.395 19.418 1.00 11.14 ATOM 590 HD13 LEU A 36 27.742 15.038 18.055 1.00 54.14 ATOM 591 CD2 LEU A 36 26.043 14.726 16.138 1.00 13.22 ATOM 592 HD21 LEU A 36 25.657 13.764 15.836 1.00 32.33 ATOM 593 HD22 LEU A 36 25.627 15.496 15.504 1.00 21.44 ATOM 594 HD23 LEU A 36 27.119 14.727 16.047 1.00 12.32 ATOM 595 C LEU A 36 23.233 12.288 19.027 1.00 5.22 ATOM 596 O LEU A 36 23.215 12.141 20.249 1.00 50.52 ATOM 597 N GLU A 37 22.937 11.312 18.175 1.00 33.35 ATOM 598 H GLU A 37 22.969 11.490 17.213 1.00 44.34 ATOM 599 CA GLU A 37 22.563 9.981 18.640 1.00 11.02 ATOM 600 HA GLU A 37 22.661 9.965 19.715 1.00 11.51 ATOM 601 CB GLU A 37 21.110 9.676 18.269 1.00 0.42 ATOM 602 HB2 GLU A 37 20.919 10.051 17.274 1.00 20.32 ATOM 603 HB3 GLU A 37 20.967 8.606 18.275 1.00 61.15 ATOM 604 CG GLU A 37 20.097 10.297 19.216 1.00 0.33 ATOM 605 HG2 GLU A 37 20.286 9.933 20.215 1.00 62.22 ATOM 606 HG3 GLU A 37 20.216 11.371 19.198 1.00 64.45 ATOM 607 CD GLU A 37 18.666 9.962 18.842 1.00 64.21 ATOM 608 OE1 GLU A 37 18.464 9.294 17.806 1.00 5.22 ATOM 609 OE2 GLU A 37 17.749 10.367 19.586 1.00 54.23 ATOM 610 C GLU A 37 23.484 8.919 18.047 1.00 22.11 ATOM 611 O GLU A 37 23.359 8.556 16.877 1.00 25.24 ATOM 612 N VAL A 38 24.410 8.425 18.863 1.00 61.32 ATOM 613 H VAL A 38 24.460 8.754 19.784 1.00 30.15 ATOM 614 CA VAL A 38 25.353 7.404 18.420 1.00 13.04 ATOM 615 HA VAL A 38 25.602 7.604 17.388 1.00 15.23 ATOM 616 CB VAL A 38 26.652 7.443 19.247 1.00 14.43 ATOM 617 HB VAL A 38 26.449 7.016 20.218 1.00 23.14 ATOM 618 CG1 VAL A 38 27.736 6.613 18.578 1.00 20.33 ATOM 619 HG11 VAL A 38 28.603 6.569 19.220 1.00 5.11 ATOM 620 HG12 VAL A 38 27.367 5.613 18.403 1.00 20.23 ATOM 621 HG13 VAL A 38 28.007 7.066 17.636 1.00 4.24 ATOM 622 CG2 VAL A 38 27.114 8.879 19.445 1.00 52.24 ATOM 623 HG21 VAL A 38 28.029 8.887 20.018 1.00 42.23 ATOM 624 HG22 VAL A 38 27.288 9.337 18.482 1.00 73.20 ATOM 625 HG23 VAL A 38 26.353 9.433 19.974 1.00 33.12 ATOM 626 C VAL A 38 24.741 6.011 18.521 1.00 44.04 ATOM 627 O VAL A 38 24.256 5.609 19.578 1.00 23.42 ATOM 628 N VAL A 39 24.768 5.278 17.412 1.00 23.22 ATOM 629 H VAL A 39 25.168 5.653 16.600 1.00 5.43 ATOM 630 CA VAL A 39 24.218 3.928 17.375 1.00 43.02 ATOM 631 HA VAL A 39 23.629 3.783 18.269 1.00 62.43 ATOM 632 CB VAL A 39 23.301 3.729 16.154 1.00 51.43 ATOM 633 HB VAL A 39 23.919 3.507 15.297 1.00 43.15 ATOM 634 CG1 VAL A 39 22.359 2.556 16.378 1.00 24.01 ATOM 635 HG11 VAL A 39 21.401 2.772 15.929 1.00 3.22 ATOM 636 HG12 VAL A 39 22.777 1.668 15.926 1.00 14.21 ATOM 637 HG13 VAL A 39 22.232 2.394 17.438 1.00 10.33 ATOM 638 CG2 VAL A 39 22.520 5.002 15.862 1.00 71.11 ATOM 639 HG21 VAL A 39 21.534 4.745 15.504 1.00 13.03 ATOM 640 HG22 VAL A 39 22.434 5.587 16.766 1.00 61.23 ATOM 641 HG23 VAL A 39 23.037 5.577 15.109 1.00 45.15 ATOM 642 C VAL A 39 25.328 2.883 17.338 1.00 11.24 ATOM 643 O VAL A 39 26.168 2.887 16.440 1.00 60.51 ATOM 644 N ASN A 40 25.324 1.989 18.322 1.00 51.30 ATOM 645 H ASN A 40 24.628 2.038 19.010 1.00 13.10 ATOM 646 CA ASN A 40 26.331 0.937 18.403 1.00 52.32 ATOM 647 HA ASN A 40 26.269 0.494 19.385 1.00 10.33 ATOM 648 CB ASN A 40 26.057 -0.141 17.353 1.00 70.24 ATOM 649 HB2 ASN A 40 26.037 0.315 16.374 1.00 41.25 ATOM 650 HB3 ASN A 40 26.846 -0.877 17.386 1.00 21.13 ATOM 651 CG ASN A 40 24.733 -0.845 17.579 1.00 61.53 ATOM 652 OD1 ASN A 40 24.560 -1.564 18.563 1.00 14.33 ATOM 653 ND2 ASN A 40 23.791 -0.642 16.665 1.00 64.33 ATOM 654 HD21 ASN A 40 24.000 -0.058 15.906 1.00 4.42 ATOM 655 HD22 ASN A 40 22.926 -1.085 16.786 1.00 14.14 ATOM 656 C ASN A 40 27.732 1.509 18.207 1.00 13.15 ATOM 657 O ASN A 40 28.613 0.848 17.658 1.00 43.31 ATOM 658 N LYS A 41 27.930 2.742 18.662 1.00 63.30 ATOM 659 H LYS A 41 27.188 3.218 19.091 1.00 2.11 ATOM 660 CA LYS A 41 29.224 3.404 18.540 1.00 73.40 ATOM 661 HA LYS A 41 29.077 4.456 18.732 1.00 64.33 ATOM 662 CB LYS A 41 30.207 2.841 19.570 1.00 55.35 ATOM 663 HB2 LYS A 41 30.267 1.770 19.444 1.00 1.32 ATOM 664 HB3 LYS A 41 31.182 3.272 19.391 1.00 75.30 ATOM 665 CG LYS A 41 29.813 3.132 21.008 1.00 45.04 ATOM 666 HG2 LYS A 41 29.750 4.201 21.145 1.00 53.21 ATOM 667 HG3 LYS A 41 28.850 2.684 21.205 1.00 21.34 ATOM 668 CD LYS A 41 30.830 2.571 21.988 1.00 73.42 ATOM 669 HD2 LYS A 41 31.008 1.532 21.753 1.00 32.31 ATOM 670 HD3 LYS A 41 31.752 3.126 21.894 1.00 63.00 ATOM 671 CE LYS A 41 30.335 2.672 23.423 1.00 62.14 ATOM 672 HE2 LYS A 41 31.171 2.523 24.089 1.00 51.10 ATOM 673 HE3 LYS A 41 29.922 3.658 23.578 1.00 20.41 ATOM 674 NZ LYS A 41 29.289 1.655 23.722 1.00 43.11 ATOM 675 HZ1 LYS A 41 29.277 0.926 22.980 1.00 54.32 ATOM 676 HZ2 LYS A 41 29.485 1.200 24.637 1.00 72.25 ATOM 677 HZ3 LYS A 41 28.353 2.107 23.765 1.00 64.01 ATOM 678 C LYS A 41 29.791 3.234 17.134 1.00 3.03 ATOM 679 O LYS A 41 31.006 3.150 16.951 1.00 32.12 ATOM 680 N ARG A 42 28.905 3.186 16.145 1.00 1.11 ATOM 681 H ARG A 42 27.950 3.259 16.354 1.00 23.42 ATOM 682 CA ARG A 42 29.318 3.027 14.756 1.00 5.11 ATOM 683 HA ARG A 42 30.394 2.929 14.739 1.00 54.21 ATOM 684 CB ARG A 42 28.694 1.765 14.157 1.00 4.23 ATOM 685 HB2 ARG A 42 28.535 1.046 14.948 1.00 40.44 ATOM 686 HB3 ARG A 42 27.742 2.023 13.719 1.00 63.35 ATOM 687 CG ARG A 42 29.551 1.111 13.086 1.00 45.43 ATOM 688 HG2 ARG A 42 29.241 1.476 12.118 1.00 45.24 ATOM 689 HG3 ARG A 42 30.585 1.372 13.257 1.00 64.23 ATOM 690 CD ARG A 42 29.412 -0.403 13.108 1.00 50.32 ATOM 691 HD2 ARG A 42 28.460 -0.657 13.550 1.00 42.20 ATOM 692 HD3 ARG A 42 29.446 -0.768 12.092 1.00 20.44 ATOM 693 NE ARG A 42 30.477 -1.039 13.878 1.00 62.33 ATOM 694 HE ARG A 42 31.100 -0.456 14.359 1.00 31.32 ATOM 695 CZ ARG A 42 30.641 -2.355 13.957 1.00 62.12 ATOM 696 NH1 ARG A 42 29.814 -3.169 13.316 1.00 71.31 ATOM 697 HH11 ARG A 42 29.065 -2.792 12.771 1.00 21.41 ATOM 698 HH12 ARG A 42 29.940 -4.160 13.376 1.00 3.21 ATOM 699 NH2 ARG A 42 31.635 -2.859 14.678 1.00 73.02 ATOM 700 HH21 ARG A 42 32.260 -2.248 15.162 1.00 24.41 ATOM 701 HH22 ARG A 42 31.757 -3.849 14.737 1.00 61.22 ATOM 702 C ARG A 42 28.922 4.246 13.928 1.00 70.21 ATOM 703 O ARG A 42 29.775 4.929 13.362 1.00 44.13 ATOM 704 N PHE A 43 27.622 4.512 13.861 1.00 33.23 ATOM 705 H PHE A 43 26.990 3.930 14.334 1.00 11.13 ATOM 706 CA PHE A 43 27.112 5.647 13.101 1.00 34.02 ATOM 707 HA PHE A 43 27.956 6.236 12.780 1.00 4.43 ATOM 708 CB PHE A 43 26.347 5.160 11.869 1.00 55.23 ATOM 709 HB2 PHE A 43 25.908 6.010 11.367 1.00 21.22 ATOM 710 HB3 PHE A 43 27.034 4.667 11.199 1.00 45.24 ATOM 711 CG PHE A 43 25.242 4.195 12.191 1.00 13.24 ATOM 712 CD1 PHE A 43 23.940 4.641 12.356 1.00 43.22 ATOM 713 HD1 PHE A 43 23.724 5.695 12.249 1.00 13.02 ATOM 714 CE1 PHE A 43 22.921 3.756 12.652 1.00 22.24 ATOM 715 HE1 PHE A 43 21.911 4.117 12.779 1.00 44.25 ATOM 716 CZ PHE A 43 23.197 2.409 12.789 1.00 12.43 ATOM 717 HZ PHE A 43 22.402 1.716 13.020 1.00 21.13 ATOM 718 CE2 PHE A 43 24.490 1.952 12.627 1.00 31.11 ATOM 719 HE2 PHE A 43 24.708 0.900 12.734 1.00 71.32 ATOM 720 CD2 PHE A 43 25.505 2.842 12.331 1.00 71.00 ATOM 721 HD2 PHE A 43 26.516 2.483 12.206 1.00 73.44 ATOM 722 C PHE A 43 26.204 6.517 13.966 1.00 3.11 ATOM 723 O PHE A 43 25.296 6.018 14.630 1.00 11.05 ATOM 724 N VAL A 44 26.458 7.822 13.953 1.00 73.12 ATOM 725 H VAL A 44 27.195 8.160 13.403 1.00 24.14 ATOM 726 CA VAL A 44 25.665 8.763 14.735 1.00 74.31 ATOM 727 HA VAL A 44 25.051 8.195 15.419 1.00 70.52 ATOM 728 CB VAL A 44 26.563 9.704 15.559 1.00 15.32 ATOM 729 HB VAL A 44 27.188 9.102 16.201 1.00 21.31 ATOM 730 CG1 VAL A 44 27.464 10.519 14.644 1.00 25.24 ATOM 731 HG11 VAL A 44 27.081 11.525 14.563 1.00 34.02 ATOM 732 HG12 VAL A 44 28.463 10.546 15.055 1.00 40.40 ATOM 733 HG13 VAL A 44 27.490 10.063 13.665 1.00 2.35 ATOM 734 CG2 VAL A 44 25.716 10.615 16.436 1.00 41.14 ATOM 735 HG21 VAL A 44 24.674 10.356 16.323 1.00 33.44 ATOM 736 HG22 VAL A 44 26.008 10.494 17.468 1.00 20.03 ATOM 737 HG23 VAL A 44 25.865 11.642 16.137 1.00 4.33 ATOM 738 C VAL A 44 24.760 9.599 13.836 1.00 31.54 ATOM 739 O VAL A 44 25.186 10.084 12.788 1.00 21.04 ATOM 740 N ARG A 45 23.509 9.763 14.254 1.00 20.21 ATOM 741 H ARG A 45 23.228 9.351 15.098 1.00 5.11 ATOM 742 CA ARG A 45 22.543 10.540 13.487 1.00 61.34 ATOM 743 HA ARG A 45 22.885 10.577 12.463 1.00 5.33 ATOM 744 CB ARG A 45 21.169 9.868 13.527 1.00 1.42 ATOM 745 HB2 ARG A 45 21.040 9.396 14.490 1.00 63.31 ATOM 746 HB3 ARG A 45 20.409 10.624 13.402 1.00 52.51 ATOM 747 CG ARG A 45 20.974 8.814 12.450 1.00 64.10 ATOM 748 HG2 ARG A 45 20.971 9.296 11.484 1.00 53.14 ATOM 749 HG3 ARG A 45 21.790 8.108 12.499 1.00 31.12 ATOM 750 CD ARG A 45 19.662 8.068 12.632 1.00 72.25 ATOM 751 HD2 ARG A 45 18.846 8.747 12.432 1.00 5.14 ATOM 752 HD3 ARG A 45 19.628 7.250 11.928 1.00 63.51 ATOM 753 NE ARG A 45 19.517 7.537 13.984 1.00 34.03 ATOM 754 HE ARG A 45 20.312 7.528 14.556 1.00 13.43 ATOM 755 CZ ARG A 45 18.372 7.071 14.472 1.00 62.21 ATOM 756 NH1 ARG A 45 17.279 7.070 13.721 1.00 24.41 ATOM 757 HH11 ARG A 45 17.316 7.420 12.785 1.00 24.23 ATOM 758 HH12 ARG A 45 16.419 6.717 14.090 1.00 22.12 ATOM 759 NH2 ARG A 45 18.320 6.604 15.713 1.00 54.01 ATOM 760 HH21 ARG A 45 19.141 6.603 16.282 1.00 44.12 ATOM 761 HH22 ARG A 45 17.458 6.254 16.079 1.00 61.31 ATOM 762 C ARG A 45 22.441 11.964 14.024 1.00 2.21 ATOM 763 O ARG A 45 22.103 12.177 15.189 1.00 71.14 ATOM 764 N VAL A 46 22.737 12.937 13.168 1.00 72.12 ATOM 765 H VAL A 46 23.000 12.705 12.253 1.00 71.41 ATOM 766 CA VAL A 46 22.678 14.341 13.556 1.00 40.11 ATOM 767 HA VAL A 46 23.074 14.428 14.557 1.00 21.33 ATOM 768 CB VAL A 46 23.532 15.218 12.621 1.00 51.02 ATOM 769 HB VAL A 46 23.157 15.106 11.614 1.00 64.11 ATOM 770 CG1 VAL A 46 23.417 16.684 13.011 1.00 70.23 ATOM 771 HG11 VAL A 46 22.898 16.766 13.954 1.00 33.31 ATOM 772 HG12 VAL A 46 24.405 17.110 13.105 1.00 20.44 ATOM 773 HG13 VAL A 46 22.867 17.217 12.249 1.00 33.24 ATOM 774 CG2 VAL A 46 24.984 14.764 12.644 1.00 74.03 ATOM 775 HG21 VAL A 46 25.502 15.172 11.789 1.00 41.42 ATOM 776 HG22 VAL A 46 25.455 15.112 13.551 1.00 63.23 ATOM 777 HG23 VAL A 46 25.024 13.685 12.608 1.00 40.33 ATOM 778 C VAL A 46 21.243 14.854 13.546 1.00 54.53 ATOM 779 O VAL A 46 20.578 14.855 12.509 1.00 63.03 ATOM 780 N THR A 47 20.768 15.292 14.708 1.00 41.41 ATOM 781 H THR A 47 21.346 15.266 15.499 1.00 51.50 ATOM 782 CA THR A 47 19.411 15.808 14.834 1.00 51.22 ATOM 783 HA THR A 47 18.802 15.334 14.078 1.00 62.41 ATOM 784 CB THR A 47 18.811 15.480 16.214 1.00 0.21 ATOM 785 HB THR A 47 19.322 16.070 16.961 1.00 4.14 ATOM 786 OG1 THR A 47 18.994 14.091 16.510 1.00 13.21 ATOM 787 HG1 THR A 47 19.304 13.994 17.414 1.00 51.52 ATOM 788 CG2 THR A 47 17.329 15.822 16.255 1.00 3.12 ATOM 789 HG21 THR A 47 16.922 15.778 15.256 1.00 52.40 ATOM 790 HG22 THR A 47 16.814 15.113 16.886 1.00 75.13 ATOM 791 HG23 THR A 47 17.200 16.818 16.653 1.00 25.23 ATOM 792 C THR A 47 19.375 17.317 14.622 1.00 15.42 ATOM 793 O THR A 47 20.217 18.048 15.144 1.00 12.13 ATOM 794 N PHE A 48 18.393 17.779 13.854 1.00 65.02 ATOM 795 H PHE A 48 17.752 17.147 13.466 1.00 65.33 ATOM 796 CA PHE A 48 18.248 19.203 13.573 1.00 74.50 ATOM 797 HA PHE A 48 19.227 19.652 13.627 1.00 11.22 ATOM 798 CB PHE A 48 17.680 19.411 12.167 1.00 5.23 ATOM 799 HB2 PHE A 48 16.666 19.043 12.138 1.00 61.23 ATOM 800 HB3 PHE A 48 17.683 20.466 11.939 1.00 12.32 ATOM 801 CG PHE A 48 18.459 18.703 11.096 1.00 42.45 ATOM 802 CD1 PHE A 48 18.154 17.398 10.746 1.00 32.24 ATOM 803 HD1 PHE A 48 17.346 16.889 11.253 1.00 20.34 ATOM 804 CE1 PHE A 48 18.868 16.744 9.760 1.00 22.34 ATOM 805 HE1 PHE A 48 18.620 15.726 9.499 1.00 71.23 ATOM 806 CZ PHE A 48 19.901 17.393 9.112 1.00 34.13 ATOM 807 HZ PHE A 48 20.460 16.884 8.341 1.00 15.13 ATOM 808 CE2 PHE A 48 20.215 18.695 9.450 1.00 35.25 ATOM 809 HE2 PHE A 48 21.022 19.204 8.945 1.00 15.54 ATOM 810 CD2 PHE A 48 19.497 19.344 10.438 1.00 60.45 ATOM 811 HD2 PHE A 48 19.745 20.361 10.702 1.00 55.35 ATOM 812 C PHE A 48 17.342 19.870 14.603 1.00 14.14 ATOM 813 O PHE A 48 16.211 19.436 14.828 1.00 50.33 ATOM 814 N THR A 49 17.846 20.929 15.229 1.00 25.00 ATOM 815 H THR A 49 18.753 21.227 15.007 1.00 63.52 ATOM 816 CA THR A 49 17.085 21.656 16.237 1.00 42.22 ATOM 817 HA THR A 49 16.907 20.988 17.067 1.00 72.23 ATOM 818 CB THR A 49 17.866 22.877 16.758 1.00 24.14 ATOM 819 HB THR A 49 18.864 22.851 16.343 1.00 12.30 ATOM 820 OG1 THR A 49 17.954 22.829 18.187 1.00 61.41 ATOM 821 HG1 THR A 49 18.248 23.681 18.519 1.00 74.34 ATOM 822 CG2 THR A 49 17.195 24.173 16.330 1.00 35.21 ATOM 823 HG21 THR A 49 17.019 24.152 15.265 1.00 75.03 ATOM 824 HG22 THR A 49 16.253 24.279 16.849 1.00 61.35 ATOM 825 HG23 THR A 49 17.835 25.008 16.573 1.00 61.21 ATOM 826 C THR A 49 15.745 22.124 15.682 1.00 51.23 ATOM 827 O THR A 49 15.549 22.227 14.471 1.00 60.04 ATOM 828 N PRO A 50 14.798 22.416 16.586 1.00 3.01 ATOM 829 CA PRO A 50 13.460 22.880 16.209 1.00 34.45 ATOM 830 HA PRO A 50 12.990 22.207 15.507 1.00 70.13 ATOM 831 CB PRO A 50 12.691 22.857 17.533 1.00 71.40 ATOM 832 HB2 PRO A 50 11.986 23.676 17.557 1.00 4.12 ATOM 833 HB3 PRO A 50 12.165 21.919 17.632 1.00 54.14 ATOM 834 CG PRO A 50 13.738 23.006 18.582 1.00 61.00 ATOM 835 HG2 PRO A 50 13.941 24.052 18.752 1.00 41.32 ATOM 836 HG3 PRO A 50 13.412 22.532 19.496 1.00 13.41 ATOM 837 CD PRO A 50 14.962 22.316 18.046 1.00 3.51 ATOM 838 HD2 PRO A 50 15.856 22.829 18.370 1.00 61.03 ATOM 839 HD3 PRO A 50 14.982 21.284 18.362 1.00 61.34 ATOM 840 C PRO A 50 13.477 24.289 15.628 1.00 75.03 ATOM 841 O PRO A 50 14.004 25.217 16.239 1.00 12.12 ATOM 842 N GLY A 51 12.895 24.442 14.442 1.00 61.03 ATOM 843 H GLY A 51 12.491 23.666 14.000 1.00 34.25 ATOM 844 CA GLY A 51 12.854 25.742 13.798 1.00 65.24 ATOM 845 HA2 GLY A 51 11.859 25.912 13.417 1.00 74.45 ATOM 846 HA3 GLY A 51 13.083 26.501 14.531 1.00 52.31 ATOM 847 C GLY A 51 13.843 25.853 12.654 1.00 4.52 ATOM 848 O GLY A 51 13.743 26.755 11.822 1.00 51.20 ATOM 849 N LYS A 52 14.803 24.936 12.613 1.00 65.12 ATOM 850 H LYS A 52 14.831 24.242 13.305 1.00 62.31 ATOM 851 CA LYS A 52 15.816 24.934 11.564 1.00 41.23 ATOM 852 HA LYS A 52 15.688 25.831 10.977 1.00 13.32 ATOM 853 CB LYS A 52 17.217 24.937 12.179 1.00 43.21 ATOM 854 HB2 LYS A 52 17.371 24.003 12.699 1.00 41.11 ATOM 855 HB3 LYS A 52 17.946 25.021 11.385 1.00 13.40 ATOM 856 CG LYS A 52 17.448 26.073 13.160 1.00 5.31 ATOM 857 HG2 LYS A 52 16.597 26.145 13.821 1.00 45.00 ATOM 858 HG3 LYS A 52 18.338 25.863 13.737 1.00 50.10 ATOM 859 CD LYS A 52 17.627 27.401 12.444 1.00 43.24 ATOM 860 HD2 LYS A 52 16.969 27.431 11.588 1.00 31.41 ATOM 861 HD3 LYS A 52 17.375 28.204 13.122 1.00 34.54 ATOM 862 CE LYS A 52 19.060 27.589 11.967 1.00 14.13 ATOM 863 HE2 LYS A 52 19.721 27.510 12.816 1.00 32.35 ATOM 864 HE3 LYS A 52 19.293 26.811 11.255 1.00 1.34 ATOM 865 NZ LYS A 52 19.259 28.915 11.320 1.00 43.13 ATOM 866 HZ1 LYS A 52 19.932 29.485 11.872 1.00 63.34 ATOM 867 HZ2 LYS A 52 19.635 28.790 10.358 1.00 51.12 ATOM 868 HZ3 LYS A 52 18.355 29.425 11.263 1.00 14.24 ATOM 869 C LYS A 52 15.652 23.723 10.651 1.00 24.35 ATOM 870 O LYS A 52 16.021 23.762 9.477 1.00 73.00 ATOM 871 N THR A 53 15.096 22.646 11.199 1.00 41.33 ATOM 872 H THR A 53 14.823 22.676 12.139 1.00 5.54 ATOM 873 CA THR A 53 14.883 21.424 10.434 1.00 23.24 ATOM 874 HA THR A 53 15.848 20.976 10.245 1.00 3.43 ATOM 875 CB THR A 53 14.027 20.412 11.219 1.00 11.34 ATOM 876 HB THR A 53 13.061 20.856 11.415 1.00 43.51 ATOM 877 OG1 THR A 53 14.658 20.099 12.466 1.00 0.41 ATOM 878 HG1 THR A 53 13.989 20.007 13.149 1.00 4.01 ATOM 879 CG2 THR A 53 13.822 19.138 10.415 1.00 33.40 ATOM 880 HG21 THR A 53 13.067 18.529 10.891 1.00 21.01 ATOM 881 HG22 THR A 53 13.502 19.390 9.415 1.00 41.51 ATOM 882 HG23 THR A 53 14.750 18.588 10.368 1.00 44.20 ATOM 883 C THR A 53 14.206 21.720 9.101 1.00 34.44 ATOM 884 O THR A 53 13.257 22.500 9.020 1.00 74.34 ATOM 885 N PRO A 54 14.702 21.083 8.030 1.00 34.32 ATOM 886 CA PRO A 54 14.157 21.261 6.681 1.00 44.32 ATOM 887 HA PRO A 54 14.118 22.305 6.404 1.00 70.42 ATOM 888 CB PRO A 54 15.168 20.533 5.791 1.00 21.25 ATOM 889 HB2 PRO A 54 14.652 20.066 4.964 1.00 65.00 ATOM 890 HB3 PRO A 54 15.897 21.236 5.418 1.00 1.10 ATOM 891 CG PRO A 54 15.797 19.519 6.684 1.00 11.42 ATOM 892 HG2 PRO A 54 15.201 18.619 6.695 1.00 44.24 ATOM 893 HG3 PRO A 54 16.799 19.304 6.345 1.00 25.14 ATOM 894 CD PRO A 54 15.832 20.139 8.054 1.00 74.20 ATOM 895 HD2 PRO A 54 15.688 19.384 8.813 1.00 12.31 ATOM 896 HD3 PRO A 54 16.765 20.660 8.209 1.00 31.30 ATOM 897 C PRO A 54 12.771 20.644 6.528 1.00 25.13 ATOM 898 O PRO A 54 12.155 20.227 7.509 1.00 1.11 ATOM 899 N VAL A 55 12.286 20.588 5.292 1.00 64.11 ATOM 900 H VAL A 55 12.825 20.936 4.551 1.00 12.40 ATOM 901 CA VAL A 55 10.973 20.020 5.011 1.00 64.31 ATOM 902 HA VAL A 55 10.373 20.109 5.904 1.00 34.04 ATOM 903 CB VAL A 55 10.265 20.780 3.874 1.00 74.50 ATOM 904 HB VAL A 55 9.968 21.749 4.247 1.00 73.15 ATOM 905 CG1 VAL A 55 11.210 20.990 2.701 1.00 24.24 ATOM 906 HG11 VAL A 55 11.978 21.697 2.980 1.00 34.01 ATOM 907 HG12 VAL A 55 11.668 20.049 2.435 1.00 60.43 ATOM 908 HG13 VAL A 55 10.657 21.373 1.857 1.00 41.22 ATOM 909 CG2 VAL A 55 9.014 20.034 3.434 1.00 61.42 ATOM 910 HG21 VAL A 55 9.295 19.091 2.988 1.00 64.02 ATOM 911 HG22 VAL A 55 8.383 19.852 4.291 1.00 53.11 ATOM 912 HG23 VAL A 55 8.476 20.628 2.710 1.00 64.00 ATOM 913 C VAL A 55 11.081 18.547 4.633 1.00 65.31 ATOM 914 O VAL A 55 10.214 17.742 4.975 1.00 45.33 ATOM 915 N ASP A 56 12.151 18.200 3.926 1.00 44.21 ATOM 916 H ASP A 56 12.807 18.887 3.684 1.00 45.31 ATOM 917 CA ASP A 56 12.375 16.823 3.502 1.00 34.21 ATOM 918 HA ASP A 56 11.453 16.452 3.080 1.00 52.31 ATOM 919 CB ASP A 56 13.468 16.766 2.434 1.00 4.15 ATOM 920 HB2 ASP A 56 13.148 17.329 1.570 1.00 42.41 ATOM 921 HB3 ASP A 56 14.372 17.205 2.831 1.00 41.24 ATOM 922 CG ASP A 56 13.776 15.348 1.995 1.00 14.01 ATOM 923 OD1 ASP A 56 12.888 14.708 1.394 1.00 51.34 ATOM 924 OD2 ASP A 56 14.903 14.878 2.254 1.00 64.44 ATOM 925 C ASP A 56 12.759 15.945 4.689 1.00 71.42 ATOM 926 O ASP A 56 12.596 14.726 4.651 1.00 71.24 ATOM 927 N GLY A 57 13.271 16.573 5.743 1.00 43.24 ATOM 928 H GLY A 57 13.378 17.547 5.717 1.00 42.23 ATOM 929 CA GLY A 57 13.672 15.833 6.925 1.00 1.40 ATOM 930 HA2 GLY A 57 13.855 16.531 7.728 1.00 5.51 ATOM 931 HA3 GLY A 57 12.867 15.173 7.212 1.00 10.04 ATOM 932 C GLY A 57 14.923 15.008 6.696 1.00 11.34 ATOM 933 O GLY A 57 15.164 14.028 7.400 1.00 74.41 ATOM 934 N GLN A 58 15.720 15.405 5.709 1.00 14.24 ATOM 935 H GLN A 58 15.473 16.194 5.184 1.00 4.44 ATOM 936 CA GLN A 58 16.951 14.693 5.389 1.00 10.10 ATOM 937 HA GLN A 58 16.684 13.697 5.070 1.00 23.25 ATOM 938 CB GLN A 58 17.691 15.398 4.251 1.00 70.54 ATOM 939 HB2 GLN A 58 18.573 14.826 4.003 1.00 42.42 ATOM 940 HB3 GLN A 58 17.044 15.438 3.387 1.00 34.21 ATOM 941 CG GLN A 58 18.121 16.816 4.590 1.00 75.31 ATOM 942 HG2 GLN A 58 17.267 17.355 4.973 1.00 52.14 ATOM 943 HG3 GLN A 58 18.888 16.774 5.349 1.00 71.43 ATOM 944 CD GLN A 58 18.666 17.563 3.389 1.00 11.42 ATOM 945 OE1 GLN A 58 18.078 17.537 2.307 1.00 23.15 ATOM 946 NE2 GLN A 58 19.796 18.236 3.574 1.00 52.34 ATOM 947 HE21 GLN A 58 20.209 18.211 4.463 1.00 50.34 ATOM 948 HE22 GLN A 58 20.171 18.728 2.815 1.00 60.35 ATOM 949 C GLN A 58 17.855 14.591 6.613 1.00 42.50 ATOM 950 O GLN A 58 18.184 15.599 7.240 1.00 71.03 ATOM 951 N TYR A 59 18.254 13.369 6.948 1.00 54.40 ATOM 952 H TYR A 59 17.959 12.606 6.410 1.00 75.43 ATOM 953 CA TYR A 59 19.118 13.136 8.099 1.00 72.11 ATOM 954 HA TYR A 59 19.138 14.041 8.688 1.00 53.21 ATOM 955 CB TYR A 59 18.563 11.998 8.957 1.00 12.04 ATOM 956 HB2 TYR A 59 18.914 12.116 9.971 1.00 40.33 ATOM 957 HB3 TYR A 59 17.484 12.043 8.948 1.00 75.41 ATOM 958 CG TYR A 59 18.975 10.624 8.481 1.00 23.51 ATOM 959 CD1 TYR A 59 20.066 9.971 9.041 1.00 24.13 ATOM 960 HD1 TYR A 59 20.623 10.460 9.828 1.00 72.01 ATOM 961 CE1 TYR A 59 20.447 8.715 8.609 1.00 41.54 ATOM 962 HE1 TYR A 59 21.299 8.225 9.056 1.00 33.42 ATOM 963 CZ TYR A 59 19.734 8.095 7.605 1.00 74.43 ATOM 964 CE2 TYR A 59 18.646 8.721 7.033 1.00 34.03 ATOM 965 HE2 TYR A 59 18.087 8.234 6.247 1.00 4.40 ATOM 966 CD2 TYR A 59 18.273 9.977 7.471 1.00 10.13 ATOM 967 HD2 TYR A 59 17.421 10.470 7.026 1.00 42.34 ATOM 968 OH TYR A 59 20.109 6.843 7.172 1.00 52.41 ATOM 969 HH TYR A 59 21.066 6.773 7.189 1.00 42.04 ATOM 970 C TYR A 59 20.540 12.806 7.655 1.00 75.13 ATOM 971 O TYR A 59 20.746 12.101 6.667 1.00 41.34 ATOM 972 N VAL A 60 21.518 13.321 8.393 1.00 33.42 ATOM 973 H VAL A 60 21.290 13.874 9.169 1.00 42.41 ATOM 974 CA VAL A 60 22.921 13.080 8.078 1.00 11.31 ATOM 975 HA VAL A 60 22.964 12.485 7.178 1.00 73.42 ATOM 976 CB VAL A 60 23.672 14.400 7.821 1.00 63.02 ATOM 977 HB VAL A 60 24.633 14.165 7.387 1.00 51.04 ATOM 978 CG1 VAL A 60 22.905 15.268 6.836 1.00 54.51 ATOM 979 HG11 VAL A 60 23.602 15.825 6.227 1.00 72.40 ATOM 980 HG12 VAL A 60 22.294 14.641 6.203 1.00 42.51 ATOM 981 HG13 VAL A 60 22.273 15.956 7.379 1.00 74.14 ATOM 982 CG2 VAL A 60 23.908 15.142 9.128 1.00 53.13 ATOM 983 HG21 VAL A 60 24.554 14.555 9.764 1.00 73.02 ATOM 984 HG22 VAL A 60 24.374 16.094 8.922 1.00 13.31 ATOM 985 HG23 VAL A 60 22.963 15.304 9.625 1.00 32.43 ATOM 986 C VAL A 60 23.615 12.324 9.205 1.00 4.10 ATOM 987 O VAL A 60 23.266 12.476 10.376 1.00 73.35 ATOM 988 N TRP A 61 24.601 11.510 8.844 1.00 12.31 ATOM 989 H TRP A 61 24.833 11.432 7.895 1.00 64.01 ATOM 990 CA TRP A 61 25.346 10.730 9.826 1.00 52.03 ATOM 991 HA TRP A 61 25.343 11.279 10.756 1.00 52.33 ATOM 992 CB TRP A 61 24.673 9.374 10.047 1.00 52.41 ATOM 993 HB2 TRP A 61 25.284 8.780 10.710 1.00 54.12 ATOM 994 HB3 TRP A 61 23.704 9.531 10.500 1.00 43.45 ATOM 995 CG TRP A 61 24.472 8.597 8.781 1.00 4.12 ATOM 996 CD1 TRP A 61 23.542 8.837 7.811 1.00 70.12 ATOM 997 CD2 TRP A 61 25.218 7.453 8.351 1.00 44.42 ATOM 998 CE3 TRP A 61 26.285 6.731 8.892 1.00 61.34 ATOM 999 CE2 TRP A 61 24.686 7.052 7.110 1.00 63.12 ATOM 1000 NE1 TRP A 61 23.665 7.911 6.803 1.00 54.12 ATOM 1001 HD1 TRP A 61 22.821 9.639 7.845 1.00 13.00 ATOM 1002 HE3 TRP A 61 26.722 7.005 9.840 1.00 12.44 ATOM 1003 CZ3 TRP A 61 26.779 5.647 8.190 1.00 11.05 ATOM 1004 CZ2 TRP A 61 25.185 5.960 6.405 1.00 42.05 ATOM 1005 HE1 TRP A 61 23.111 7.874 5.995 1.00 70.34 ATOM 1006 HZ3 TRP A 61 27.603 5.076 8.593 1.00 12.11 ATOM 1007 CH2 TRP A 61 26.230 5.270 6.958 1.00 52.54 ATOM 1008 HZ2 TRP A 61 24.773 5.658 5.453 1.00 62.42 ATOM 1009 HH2 TRP A 61 26.647 4.417 6.445 1.00 10.41 ATOM 1010 C TRP A 61 26.789 10.528 9.378 1.00 23.14 ATOM 1011 O TRP A 61 27.098 10.608 8.189 1.00 31.12 ATOM 1012 N PHE A 62 27.670 10.265 10.338 1.00 43.40 ATOM 1013 H PHE A 62 27.363 10.214 11.268 1.00 45.33 ATOM 1014 CA PHE A 62 29.082 10.052 10.042 1.00 3.41 ATOM 1015 HA PHE A 62 29.165 9.785 9.000 1.00 30.31 ATOM 1016 CB PHE A 62 29.877 11.336 10.291 1.00 13.24 ATOM 1017 HB2 PHE A 62 30.932 11.114 10.239 1.00 51.13 ATOM 1018 HB3 PHE A 62 29.627 12.059 9.530 1.00 54.13 ATOM 1019 CG PHE A 62 29.603 11.960 11.630 1.00 24.22 ATOM 1020 CD1 PHE A 62 28.558 12.854 11.792 1.00 10.51 ATOM 1021 HD1 PHE A 62 27.936 13.102 10.943 1.00 10.12 ATOM 1022 CE1 PHE A 62 28.303 13.430 13.023 1.00 65.12 ATOM 1023 HE1 PHE A 62 27.486 14.126 13.135 1.00 53.23 ATOM 1024 CZ PHE A 62 29.098 13.115 14.108 1.00 74.41 ATOM 1025 HZ PHE A 62 28.900 13.562 15.070 1.00 2.43 ATOM 1026 CE2 PHE A 62 30.143 12.223 13.960 1.00 55.42 ATOM 1027 HE2 PHE A 62 30.765 11.976 14.807 1.00 61.54 ATOM 1028 CD2 PHE A 62 30.392 11.652 12.727 1.00 64.43 ATOM 1029 HD2 PHE A 62 31.211 10.956 12.612 1.00 34.24 ATOM 1030 C PHE A 62 29.650 8.917 10.889 1.00 42.04 ATOM 1031 O PHE A 62 29.514 8.912 12.111 1.00 11.22 ATOM 1032 N ASN A 63 30.287 7.956 10.228 1.00 62.32 ATOM 1033 H ASN A 63 30.363 8.015 9.253 1.00 44.24 ATOM 1034 CA ASN A 63 30.875 6.814 10.919 1.00 62.24 ATOM 1035 HA ASN A 63 30.093 6.330 11.484 1.00 60.22 ATOM 1036 CB ASN A 63 31.447 5.818 9.907 1.00 51.40 ATOM 1037 HB2 ASN A 63 32.103 5.130 10.420 1.00 74.22 ATOM 1038 HB3 ASN A 63 30.636 5.268 9.455 1.00 70.34 ATOM 1039 CG ASN A 63 32.237 6.501 8.807 1.00 14.20 ATOM 1040 OD1 ASN A 63 31.670 7.177 7.948 1.00 34.12 ATOM 1041 ND2 ASN A 63 33.553 6.327 8.829 1.00 51.05 ATOM 1042 HD21 ASN A 63 33.936 5.776 9.543 1.00 73.53 ATOM 1043 HD22 ASN A 63 34.088 6.758 8.129 1.00 32.25 ATOM 1044 C ASN A 63 31.971 7.265 11.880 1.00 74.30 ATOM 1045 O ASN A 63 32.882 8.000 11.498 1.00 75.10 ATOM 1046 N ILE A 64 31.875 6.819 13.128 1.00 63.41 ATOM 1047 H ILE A 64 31.127 6.236 13.371 1.00 35.34 ATOM 1048 CA ILE A 64 32.859 7.175 14.143 1.00 32.41 ATOM 1049 HA ILE A 64 33.546 7.886 13.707 1.00 75.44 ATOM 1050 CB ILE A 64 32.193 7.832 15.366 1.00 14.21 ATOM 1051 HB ILE A 64 32.909 7.849 16.173 1.00 45.43 ATOM 1052 CG2 ILE A 64 31.802 9.268 15.049 1.00 63.05 ATOM 1053 HG21 ILE A 64 32.214 9.549 14.091 1.00 50.45 ATOM 1054 HG22 ILE A 64 30.726 9.350 15.016 1.00 71.41 ATOM 1055 HG23 ILE A 64 32.190 9.924 15.814 1.00 41.02 ATOM 1056 CG1 ILE A 64 30.968 7.026 15.802 1.00 32.53 ATOM 1057 HG12 ILE A 64 30.130 7.288 15.176 1.00 60.42 ATOM 1058 HG13 ILE A 64 31.181 5.972 15.689 1.00 1.31 ATOM 1059 CD1 ILE A 64 30.566 7.267 17.240 1.00 12.44 ATOM 1060 HD11 ILE A 64 29.799 8.027 17.277 1.00 73.32 ATOM 1061 HD12 ILE A 64 30.186 6.351 17.667 1.00 73.10 ATOM 1062 HD13 ILE A 64 31.426 7.597 17.804 1.00 10.21 ATOM 1063 C ILE A 64 33.643 5.950 14.602 1.00 32.05 ATOM 1064 O ILE A 64 33.063 4.912 14.920 1.00 44.13 ATOM 1065 N GLY A 65 34.966 6.080 14.637 1.00 33.52 ATOM 1066 H GLY A 65 35.373 6.931 14.373 1.00 52.11 ATOM 1067 CA GLY A 65 35.808 4.976 15.061 1.00 42.51 ATOM 1068 HA2 GLY A 65 35.470 4.073 14.576 1.00 63.10 ATOM 1069 HA3 GLY A 65 36.825 5.178 14.757 1.00 71.23 ATOM 1070 C GLY A 65 35.779 4.768 16.562 1.00 3.31 ATOM 1071 O GLY A 65 35.381 3.707 17.041 1.00 60.52 ATOM 1072 N SER A 66 36.204 5.784 17.307 1.00 22.21 ATOM 1073 H SER A 66 36.510 6.605 16.867 1.00 75.45 ATOM 1074 CA SER A 66 36.231 5.705 18.763 1.00 53.21 ATOM 1075 HA SER A 66 35.922 4.710 19.047 1.00 51.22 ATOM 1076 CB SER A 66 37.648 5.954 19.283 1.00 50.15 ATOM 1077 HB2 SER A 66 37.893 6.999 19.166 1.00 61.30 ATOM 1078 HB3 SER A 66 37.697 5.687 20.328 1.00 11.13 ATOM 1079 OG SER A 66 38.596 5.180 18.568 1.00 21.05 ATOM 1080 HG SER A 66 39.001 4.543 19.161 1.00 21.33 ATOM 1081 C SER A 66 35.266 6.714 19.379 1.00 5.41 ATOM 1082 O SER A 66 35.527 7.917 19.383 1.00 44.52 ATOM 1083 N VAL A 67 34.150 6.215 19.900 1.00 60.13 ATOM 1084 H VAL A 67 33.998 5.247 19.867 1.00 43.45 ATOM 1085 CA VAL A 67 33.146 7.071 20.520 1.00 0.10 ATOM 1086 HA VAL A 67 32.747 7.724 19.758 1.00 41.44 ATOM 1087 CB VAL A 67 31.985 6.243 21.103 1.00 3.41 ATOM 1088 HB VAL A 67 31.737 5.463 20.399 1.00 40.02 ATOM 1089 CG1 VAL A 67 32.401 5.589 22.412 1.00 73.33 ATOM 1090 HG11 VAL A 67 32.568 6.351 23.158 1.00 22.12 ATOM 1091 HG12 VAL A 67 31.618 4.923 22.746 1.00 42.53 ATOM 1092 HG13 VAL A 67 33.311 5.027 22.260 1.00 34.03 ATOM 1093 CG2 VAL A 67 30.756 7.117 21.301 1.00 34.21 ATOM 1094 HG21 VAL A 67 29.930 6.710 20.735 1.00 4.22 ATOM 1095 HG22 VAL A 67 30.496 7.141 22.349 1.00 22.11 ATOM 1096 HG23 VAL A 67 30.967 8.119 20.959 1.00 2.24 ATOM 1097 C VAL A 67 33.757 7.920 21.629 1.00 43.43 ATOM 1098 O VAL A 67 33.304 9.034 21.893 1.00 33.15 ATOM 1099 N ASP A 68 34.789 7.388 22.274 1.00 63.34 ATOM 1100 H ASP A 68 35.105 6.496 22.016 1.00 31.14 ATOM 1101 CA ASP A 68 35.465 8.097 23.354 1.00 51.44 ATOM 1102 HA ASP A 68 34.753 8.241 24.152 1.00 10.32 ATOM 1103 CB ASP A 68 36.640 7.271 23.879 1.00 42.34 ATOM 1104 HB2 ASP A 68 37.329 7.082 23.068 1.00 5.33 ATOM 1105 HB3 ASP A 68 37.146 7.829 24.653 1.00 32.54 ATOM 1106 CG ASP A 68 36.200 5.939 24.454 1.00 44.24 ATOM 1107 OD1 ASP A 68 35.883 5.028 23.662 1.00 72.52 ATOM 1108 OD2 ASP A 68 36.173 5.809 25.695 1.00 21.45 ATOM 1109 C ASP A 68 35.957 9.463 22.883 1.00 72.53 ATOM 1110 O ASP A 68 35.717 10.480 23.534 1.00 60.01 ATOM 1111 N THR A 69 36.648 9.478 21.747 1.00 74.41 ATOM 1112 H THR A 69 36.806 8.634 21.274 1.00 51.11 ATOM 1113 CA THR A 69 37.175 10.717 21.190 1.00 64.42 ATOM 1114 HA THR A 69 37.666 11.258 21.986 1.00 64.44 ATOM 1115 CB THR A 69 38.211 10.439 20.083 1.00 35.14 ATOM 1116 HB THR A 69 37.730 9.878 19.294 1.00 0.05 ATOM 1117 OG1 THR A 69 39.296 9.668 20.610 1.00 31.34 ATOM 1118 HG1 THR A 69 39.305 8.802 20.195 1.00 32.10 ATOM 1119 CG2 THR A 69 38.742 11.740 19.501 1.00 70.23 ATOM 1120 HG21 THR A 69 38.776 12.493 20.274 1.00 53.22 ATOM 1121 HG22 THR A 69 39.736 11.580 19.110 1.00 21.23 ATOM 1122 HG23 THR A 69 38.091 12.070 18.704 1.00 23.14 ATOM 1123 C THR A 69 36.058 11.583 20.619 1.00 63.50 ATOM 1124 O THR A 69 36.164 12.809 20.588 1.00 32.22 ATOM 1125 N PHE A 70 34.987 10.937 20.168 1.00 5.42 ATOM 1126 H PHE A 70 34.962 9.959 20.220 1.00 61.31 ATOM 1127 CA PHE A 70 33.850 11.649 19.598 1.00 51.52 ATOM 1128 HA PHE A 70 34.207 12.222 18.756 1.00 52.40 ATOM 1129 CB PHE A 70 32.791 10.657 19.112 1.00 2.14 ATOM 1130 HB2 PHE A 70 33.120 10.216 18.184 1.00 44.03 ATOM 1131 HB3 PHE A 70 32.671 9.880 19.852 1.00 15.43 ATOM 1132 CG PHE A 70 31.447 11.283 18.874 1.00 0.41 ATOM 1133 CD1 PHE A 70 31.260 12.180 17.835 1.00 44.51 ATOM 1134 HD1 PHE A 70 32.094 12.428 17.192 1.00 12.13 ATOM 1135 CE1 PHE A 70 30.025 12.758 17.613 1.00 54.45 ATOM 1136 HE1 PHE A 70 29.893 13.457 16.799 1.00 23.42 ATOM 1137 CZ PHE A 70 28.959 12.443 18.433 1.00 43.10 ATOM 1138 HZ PHE A 70 27.993 12.893 18.261 1.00 71.23 ATOM 1139 CE2 PHE A 70 29.132 11.550 19.472 1.00 20.40 ATOM 1140 HE2 PHE A 70 28.301 11.302 20.115 1.00 33.31 ATOM 1141 CD2 PHE A 70 30.370 10.975 19.690 1.00 41.32 ATOM 1142 HD2 PHE A 70 30.504 10.278 20.503 1.00 33.44 ATOM 1143 C PHE A 70 33.238 12.604 20.619 1.00 41.10 ATOM 1144 O PHE A 70 32.848 13.722 20.283 1.00 65.22 ATOM 1145 N GLU A 71 33.157 12.154 21.867 1.00 23.41 ATOM 1146 H GLU A 71 33.485 11.253 22.073 1.00 50.31 ATOM 1147 CA GLU A 71 32.592 12.967 22.937 1.00 54.00 ATOM 1148 HA GLU A 71 31.685 13.420 22.565 1.00 2.22 ATOM 1149 CB GLU A 71 32.251 12.094 24.146 1.00 33.51 ATOM 1150 HB2 GLU A 71 33.056 11.392 24.307 1.00 41.00 ATOM 1151 HB3 GLU A 71 32.158 12.726 25.017 1.00 54.14 ATOM 1152 CG GLU A 71 30.959 11.310 23.986 1.00 32.10 ATOM 1153 HG2 GLU A 71 30.328 11.822 23.275 1.00 32.11 ATOM 1154 HG3 GLU A 71 31.194 10.324 23.612 1.00 45.40 ATOM 1155 CD GLU A 71 30.199 11.165 25.290 1.00 21.33 ATOM 1156 OE1 GLU A 71 30.786 11.451 26.355 1.00 50.45 ATOM 1157 OE2 GLU A 71 29.017 10.764 25.246 1.00 11.31 ATOM 1158 C GLU A 71 33.560 14.072 23.351 1.00 71.45 ATOM 1159 O GLU A 71 33.176 15.235 23.470 1.00 42.44 ATOM 1160 N ARG A 72 34.816 13.698 23.568 1.00 25.15 ATOM 1161 H ARG A 72 35.061 12.755 23.457 1.00 4.42 ATOM 1162 CA ARG A 72 35.840 14.656 23.970 1.00 34.55 ATOM 1163 HA ARG A 72 35.518 15.118 24.892 1.00 60.33 ATOM 1164 CB ARG A 72 37.171 13.941 24.210 1.00 11.24 ATOM 1165 HB2 ARG A 72 37.484 13.470 23.290 1.00 23.25 ATOM 1166 HB3 ARG A 72 37.910 14.672 24.501 1.00 3.10 ATOM 1167 CG ARG A 72 37.104 12.875 25.292 1.00 51.31 ATOM 1168 HG2 ARG A 72 36.161 12.355 25.214 1.00 73.13 ATOM 1169 HG3 ARG A 72 37.915 12.178 25.147 1.00 24.24 ATOM 1170 CD ARG A 72 37.215 13.484 26.681 1.00 23.42 ATOM 1171 HD2 ARG A 72 37.832 14.368 26.624 1.00 54.41 ATOM 1172 HD3 ARG A 72 36.227 13.755 27.021 1.00 70.02 ATOM 1173 NE ARG A 72 37.808 12.555 27.640 1.00 62.45 ATOM 1174 HE ARG A 72 38.298 11.785 27.282 1.00 12.13 ATOM 1175 CZ ARG A 72 37.718 12.700 28.957 1.00 54.32 ATOM 1176 NH1 ARG A 72 37.061 13.732 29.469 1.00 23.04 ATOM 1177 HH11 ARG A 72 36.633 14.402 28.863 1.00 33.14 ATOM 1178 HH12 ARG A 72 36.994 13.839 30.462 1.00 75.33 ATOM 1179 NH2 ARG A 72 38.284 11.813 29.764 1.00 31.42 ATOM 1180 HH21 ARG A 72 38.779 11.033 29.381 1.00 4.54 ATOM 1181 HH22 ARG A 72 38.215 11.923 30.755 1.00 4.21 ATOM 1182 C ARG A 72 36.016 15.740 22.911 1.00 34.23 ATOM 1183 O ARG A 72 35.975 16.931 23.216 1.00 70.02 ATOM 1184 N ASN A 73 36.212 15.317 21.666 1.00 13.44 ATOM 1185 H ASN A 73 36.234 14.354 21.486 1.00 50.51 ATOM 1186 CA ASN A 73 36.395 16.252 20.562 1.00 0.31 ATOM 1187 HA ASN A 73 37.275 16.842 20.770 1.00 11.21 ATOM 1188 CB ASN A 73 36.605 15.491 19.252 1.00 53.04 ATOM 1189 HB2 ASN A 73 35.935 14.644 19.223 1.00 13.03 ATOM 1190 HB3 ASN A 73 36.385 16.146 18.422 1.00 4.31 ATOM 1191 CG ASN A 73 38.025 14.982 19.100 1.00 42.15 ATOM 1192 OD1 ASN A 73 38.794 14.959 20.060 1.00 3.15 ATOM 1193 ND2 ASN A 73 38.380 14.571 17.887 1.00 13.35 ATOM 1194 HD21 ASN A 73 37.714 14.619 17.169 1.00 24.22 ATOM 1195 HD22 ASN A 73 39.292 14.237 17.761 1.00 21.21 ATOM 1196 C ASN A 73 35.195 17.186 20.435 1.00 70.34 ATOM 1197 O ASN A 73 35.351 18.399 20.290 1.00 12.15 ATOM 1198 N LEU A 74 33.998 16.612 20.489 1.00 0.13 ATOM 1199 H LEU A 74 33.937 15.641 20.605 1.00 4.34 ATOM 1200 CA LEU A 74 32.770 17.392 20.381 1.00 41.33 ATOM 1201 HA LEU A 74 32.829 17.978 19.475 1.00 34.42 ATOM 1202 CB LEU A 74 31.558 16.463 20.296 1.00 30.02 ATOM 1203 HB2 LEU A 74 31.600 15.950 19.348 1.00 40.33 ATOM 1204 HB3 LEU A 74 31.639 15.742 21.097 1.00 32.23 ATOM 1205 CG LEU A 74 30.189 17.134 20.405 1.00 14.52 ATOM 1206 HG LEU A 74 30.174 17.767 21.282 1.00 54.31 ATOM 1207 CD1 LEU A 74 29.926 18.011 19.190 1.00 34.33 ATOM 1208 HD11 LEU A 74 29.215 17.522 18.541 1.00 73.31 ATOM 1209 HD12 LEU A 74 29.525 18.961 19.512 1.00 62.13 ATOM 1210 HD13 LEU A 74 30.850 18.172 18.656 1.00 60.22 ATOM 1211 CD2 LEU A 74 29.093 16.090 20.559 1.00 71.44 ATOM 1212 HD21 LEU A 74 29.230 15.313 19.821 1.00 40.13 ATOM 1213 HD22 LEU A 74 29.142 15.659 21.548 1.00 62.12 ATOM 1214 HD23 LEU A 74 28.129 16.555 20.416 1.00 11.35 ATOM 1215 C LEU A 74 32.619 18.338 21.568 1.00 32.52 ATOM 1216 O LEU A 74 32.158 19.469 21.418 1.00 64.31 ATOM 1217 N GLU A 75 33.011 17.866 22.747 1.00 25.24 ATOM 1218 H GLU A 75 33.370 16.956 22.803 1.00 22.42 ATOM 1219 CA GLU A 75 32.920 18.670 23.960 1.00 3.41 ATOM 1220 HA GLU A 75 31.920 19.071 24.018 1.00 53.55 ATOM 1221 CB GLU A 75 33.180 17.804 25.194 1.00 0.13 ATOM 1222 HB2 GLU A 75 32.361 17.110 25.311 1.00 71.21 ATOM 1223 HB3 GLU A 75 34.093 17.247 25.042 1.00 12.22 ATOM 1224 CG GLU A 75 33.317 18.602 26.480 1.00 2.01 ATOM 1225 HG2 GLU A 75 34.287 19.077 26.493 1.00 71.44 ATOM 1226 HG3 GLU A 75 32.547 19.359 26.503 1.00 41.01 ATOM 1227 CD GLU A 75 33.185 17.738 27.720 1.00 42.55 ATOM 1228 OE1 GLU A 75 32.657 16.613 27.605 1.00 24.45 ATOM 1229 OE2 GLU A 75 33.610 18.189 28.804 1.00 45.21 ATOM 1230 C GLU A 75 33.913 19.829 23.920 1.00 32.13 ATOM 1231 O GLU A 75 33.623 20.927 24.395 1.00 13.53 ATOM 1232 N THR A 76 35.087 19.575 23.350 1.00 11.33 ATOM 1233 H THR A 76 35.259 18.680 22.990 1.00 13.32 ATOM 1234 CA THR A 76 36.124 20.595 23.249 1.00 35.34 ATOM 1235 HA THR A 76 36.242 21.047 24.223 1.00 2.23 ATOM 1236 CB THR A 76 37.474 19.983 22.833 1.00 43.05 ATOM 1237 HB THR A 76 37.342 19.460 21.896 1.00 12.21 ATOM 1238 OG1 THR A 76 37.919 19.054 23.827 1.00 3.02 ATOM 1239 HG1 THR A 76 38.460 18.377 23.414 1.00 61.23 ATOM 1240 CG2 THR A 76 38.523 21.068 22.639 1.00 21.13 ATOM 1241 HG21 THR A 76 39.459 20.616 22.346 1.00 70.30 ATOM 1242 HG22 THR A 76 38.197 21.751 21.869 1.00 15.35 ATOM 1243 HG23 THR A 76 38.658 21.607 23.565 1.00 23.14 ATOM 1244 C THR A 76 35.737 21.675 22.246 1.00 15.10 ATOM 1245 O THR A 76 35.909 22.867 22.504 1.00 44.11 ATOM 1246 N LEU A 77 35.212 21.252 21.101 1.00 34.14 ATOM 1247 H LEU A 77 35.099 20.290 20.953 1.00 14.23 ATOM 1248 CA LEU A 77 34.799 22.184 20.058 1.00 13.32 ATOM 1249 HA LEU A 77 35.683 22.681 19.689 1.00 45.03 ATOM 1250 CB LEU A 77 34.133 21.429 18.906 1.00 1.32 ATOM 1251 HB2 LEU A 77 33.627 20.572 19.322 1.00 61.41 ATOM 1252 HB3 LEU A 77 33.407 22.090 18.455 1.00 54.01 ATOM 1253 CG LEU A 77 35.066 20.932 17.801 1.00 2.45 ATOM 1254 HG LEU A 77 36.028 20.691 18.233 1.00 70.21 ATOM 1255 CD1 LEU A 77 34.510 19.670 17.160 1.00 10.54 ATOM 1256 HD11 LEU A 77 34.610 18.843 17.847 1.00 5.34 ATOM 1257 HD12 LEU A 77 33.466 19.817 16.923 1.00 5.05 ATOM 1258 HD13 LEU A 77 35.058 19.455 16.255 1.00 11.11 ATOM 1259 CD2 LEU A 77 35.278 22.016 16.754 1.00 14.24 ATOM 1260 HD21 LEU A 77 35.453 22.962 17.245 1.00 20.14 ATOM 1261 HD22 LEU A 77 36.131 21.764 16.143 1.00 43.32 ATOM 1262 HD23 LEU A 77 34.398 22.091 16.132 1.00 44.43 ATOM 1263 C LEU A 77 33.841 23.234 20.614 1.00 64.14 ATOM 1264 O LEU A 77 33.963 24.420 20.310 1.00 0.31 ATOM 1265 N GLN A 78 32.892 22.788 21.430 1.00 52.31 ATOM 1266 H GLN A 78 32.847 21.831 21.634 1.00 52.45 ATOM 1267 CA GLN A 78 31.915 23.690 22.029 1.00 41.22 ATOM 1268 HA GLN A 78 31.476 24.277 21.236 1.00 3.02 ATOM 1269 CB GLN A 78 30.812 22.891 22.725 1.00 52.40 ATOM 1270 HB2 GLN A 78 31.238 22.373 23.571 1.00 60.13 ATOM 1271 HB3 GLN A 78 30.055 23.577 23.077 1.00 21.12 ATOM 1272 CG GLN A 78 30.143 21.866 21.824 1.00 35.24 ATOM 1273 HG2 GLN A 78 29.267 22.314 21.378 1.00 63.10 ATOM 1274 HG3 GLN A 78 30.836 21.582 21.047 1.00 63.40 ATOM 1275 CD GLN A 78 29.718 20.619 22.575 1.00 55.11 ATOM 1276 OE1 GLN A 78 30.087 20.421 23.733 1.00 40.32 ATOM 1277 NE2 GLN A 78 28.936 19.770 21.918 1.00 63.30 ATOM 1278 HE21 GLN A 78 28.683 19.992 20.997 1.00 12.22 ATOM 1279 HE22 GLN A 78 28.647 18.956 22.379 1.00 63.54 ATOM 1280 C GLN A 78 32.583 24.632 23.025 1.00 0.11 ATOM 1281 O GLN A 78 32.167 25.780 23.182 1.00 21.44 ATOM 1282 N GLN A 79 33.620 24.139 23.695 1.00 74.21 ATOM 1283 H GLN A 79 33.903 23.217 23.525 1.00 24.02 ATOM 1284 CA GLN A 79 34.344 24.937 24.677 1.00 51.22 ATOM 1285 HA GLN A 79 33.620 25.369 25.351 1.00 3.13 ATOM 1286 CB GLN A 79 35.303 24.054 25.476 1.00 22.41 ATOM 1287 HB2 GLN A 79 35.687 23.281 24.827 1.00 21.43 ATOM 1288 HB3 GLN A 79 36.126 24.660 25.826 1.00 54.32 ATOM 1289 CG GLN A 79 34.657 23.388 26.680 1.00 10.35 ATOM 1290 HG2 GLN A 79 34.029 24.111 27.181 1.00 24.52 ATOM 1291 HG3 GLN A 79 34.051 22.563 26.337 1.00 13.11 ATOM 1292 CD GLN A 79 35.675 22.862 27.673 1.00 41.41 ATOM 1293 OE1 GLN A 79 36.851 22.699 27.346 1.00 50.11 ATOM 1294 NE2 GLN A 79 35.228 22.594 28.894 1.00 0.01 ATOM 1295 HE21 GLN A 79 34.278 22.747 29.083 1.00 40.42 ATOM 1296 HE22 GLN A 79 35.864 22.252 29.555 1.00 1.22 ATOM 1297 C GLN A 79 35.117 26.064 23.999 1.00 73.20 ATOM 1298 O GLN A 79 35.018 27.224 24.398 1.00 24.42 ATOM 1299 N GLU A 80 35.885 25.714 22.972 1.00 23.43 ATOM 1300 H GLU A 80 35.922 24.773 22.701 1.00 30.43 ATOM 1301 CA GLU A 80 36.676 26.696 22.241 1.00 53.45 ATOM 1302 HA GLU A 80 37.287 27.228 22.954 1.00 61.01 ATOM 1303 CB GLU A 80 37.586 25.999 21.228 1.00 45.33 ATOM 1304 HB2 GLU A 80 38.102 26.751 20.648 1.00 74.23 ATOM 1305 HB3 GLU A 80 38.315 25.410 21.764 1.00 63.41 ATOM 1306 CG GLU A 80 36.843 25.083 20.270 1.00 20.14 ATOM 1307 HG2 GLU A 80 36.608 24.162 20.783 1.00 41.20 ATOM 1308 HG3 GLU A 80 35.927 25.568 19.966 1.00 22.02 ATOM 1309 CD GLU A 80 37.652 24.754 19.031 1.00 23.30 ATOM 1310 OE1 GLU A 80 37.391 25.362 17.972 1.00 4.24 ATOM 1311 OE2 GLU A 80 38.547 23.887 19.121 1.00 43.24 ATOM 1312 C GLU A 80 35.773 27.697 21.525 1.00 72.12 ATOM 1313 O GLU A 80 36.126 28.866 21.365 1.00 64.13 ATOM 1314 N LEU A 81 34.606 27.230 21.096 1.00 74.33 ATOM 1315 H LEU A 81 34.380 26.290 21.253 1.00 74.55 ATOM 1316 CA LEU A 81 33.651 28.082 20.396 1.00 13.31 ATOM 1317 HA LEU A 81 34.202 28.694 19.698 1.00 4.32 ATOM 1318 CB LEU A 81 32.645 27.228 19.623 1.00 70.51 ATOM 1319 HB2 LEU A 81 32.515 26.302 20.162 1.00 72.33 ATOM 1320 HB3 LEU A 81 31.707 27.763 19.599 1.00 55.21 ATOM 1321 CG LEU A 81 33.025 26.882 18.183 1.00 62.32 ATOM 1322 HG LEU A 81 34.099 26.951 18.074 1.00 11.20 ATOM 1323 CD1 LEU A 81 32.612 25.457 17.849 1.00 32.31 ATOM 1324 HD11 LEU A 81 31.823 25.145 18.518 1.00 63.31 ATOM 1325 HD12 LEU A 81 32.257 25.414 16.830 1.00 42.12 ATOM 1326 HD13 LEU A 81 33.461 24.800 17.963 1.00 62.55 ATOM 1327 CD2 LEU A 81 32.388 27.865 17.212 1.00 11.10 ATOM 1328 HD21 LEU A 81 33.074 28.068 16.403 1.00 1.52 ATOM 1329 HD22 LEU A 81 31.478 27.440 16.814 1.00 24.12 ATOM 1330 HD23 LEU A 81 32.159 28.785 17.730 1.00 71.22 ATOM 1331 C LEU A 81 32.915 28.993 21.374 1.00 5.01 ATOM 1332 O LEU A 81 32.407 30.047 20.994 1.00 32.24 ATOM 1333 N GLY A 82 32.866 28.580 22.637 1.00 75.41 ATOM 1334 H GLY A 82 33.289 27.730 22.882 1.00 1.42 ATOM 1335 CA GLY A 82 32.193 29.371 23.650 1.00 35.34 ATOM 1336 HA2 GLY A 82 32.643 29.165 24.610 1.00 42.31 ATOM 1337 HA3 GLY A 82 32.324 30.418 23.419 1.00 35.31 ATOM 1338 C GLY A 82 30.709 29.070 23.730 1.00 20.13 ATOM 1339 O GLY A 82 29.890 29.981 23.854 1.00 41.14 ATOM 1340 N ILE A 83 30.362 27.789 23.658 1.00 10.34 ATOM 1341 H ILE A 83 31.060 27.109 23.561 1.00 45.44 ATOM 1342 CA ILE A 83 28.967 27.372 23.723 1.00 70.31 ATOM 1343 HA ILE A 83 28.352 28.230 23.493 1.00 74.53 ATOM 1344 CB ILE A 83 28.662 26.266 22.695 1.00 41.44 ATOM 1345 HB ILE A 83 29.210 25.381 22.978 1.00 63.01 ATOM 1346 CG2 ILE A 83 27.179 25.928 22.704 1.00 12.52 ATOM 1347 HG21 ILE A 83 26.614 26.777 22.347 1.00 11.14 ATOM 1348 HG22 ILE A 83 26.999 25.080 22.061 1.00 73.11 ATOM 1349 HG23 ILE A 83 26.871 25.689 23.711 1.00 32.42 ATOM 1350 CG1 ILE A 83 29.105 26.704 21.297 1.00 64.41 ATOM 1351 HG12 ILE A 83 28.603 27.622 21.037 1.00 34.33 ATOM 1352 HG13 ILE A 83 30.173 26.872 21.302 1.00 32.52 ATOM 1353 CD1 ILE A 83 28.799 25.686 20.220 1.00 4.21 ATOM 1354 HD11 ILE A 83 29.431 25.868 19.363 1.00 21.23 ATOM 1355 HD12 ILE A 83 28.985 24.693 20.600 1.00 22.43 ATOM 1356 HD13 ILE A 83 27.763 25.772 19.928 1.00 61.20 ATOM 1357 C ILE A 83 28.608 26.867 25.116 1.00 10.04 ATOM 1358 O ILE A 83 29.261 25.970 25.649 1.00 13.21 ATOM 1359 N GLU A 84 27.565 27.449 25.700 1.00 72.30 ATOM 1360 H GLU A 84 27.085 28.158 25.224 1.00 14.13 ATOM 1361 CA GLU A 84 27.119 27.056 27.032 1.00 54.53 ATOM 1362 HA GLU A 84 27.948 27.185 27.711 1.00 52.44 ATOM 1363 CB GLU A 84 25.960 27.946 27.488 1.00 30.30 ATOM 1364 HB2 GLU A 84 25.593 27.580 28.436 1.00 43.40 ATOM 1365 HB3 GLU A 84 26.326 28.953 27.618 1.00 12.53 ATOM 1366 CG GLU A 84 24.799 27.983 26.509 1.00 50.05 ATOM 1367 HG2 GLU A 84 25.172 27.762 25.520 1.00 74.44 ATOM 1368 HG3 GLU A 84 24.077 27.233 26.796 1.00 25.54 ATOM 1369 CD GLU A 84 24.108 29.332 26.474 1.00 12.32 ATOM 1370 OE1 GLU A 84 24.815 30.361 26.447 1.00 13.11 ATOM 1371 OE2 GLU A 84 22.859 29.359 26.474 1.00 21.41 ATOM 1372 C GLU A 84 26.689 25.592 27.052 1.00 1.33 ATOM 1373 O GLU A 84 26.572 24.954 26.007 1.00 34.34 ATOM 1374 N GLY A 85 26.457 25.067 28.251 1.00 34.44 ATOM 1375 H GLY A 85 26.566 25.624 29.050 1.00 25.54 ATOM 1376 CA GLY A 85 26.044 23.682 28.387 1.00 73.02 ATOM 1377 HA2 GLY A 85 26.735 23.057 27.842 1.00 24.55 ATOM 1378 HA3 GLY A 85 26.074 23.410 29.432 1.00 72.02 ATOM 1379 C GLY A 85 24.643 23.440 27.859 1.00 4.31 ATOM 1380 O GLY A 85 24.296 22.317 27.497 1.00 73.12 ATOM 1381 N GLU A 86 23.838 24.497 27.817 1.00 33.13 ATOM 1382 H GLU A 86 24.173 25.366 28.120 1.00 0.41 ATOM 1383 CA GLU A 86 22.467 24.392 27.332 1.00 15.43 ATOM 1384 HA GLU A 86 22.072 23.441 27.655 1.00 21.14 ATOM 1385 CB GLU A 86 21.607 25.513 27.922 1.00 72.34 ATOM 1386 HB2 GLU A 86 21.856 26.440 27.427 1.00 64.20 ATOM 1387 HB3 GLU A 86 20.567 25.286 27.738 1.00 50.02 ATOM 1388 CG GLU A 86 21.796 25.703 29.417 1.00 21.42 ATOM 1389 HG2 GLU A 86 20.826 25.795 29.881 1.00 34.32 ATOM 1390 HG3 GLU A 86 22.304 24.836 29.816 1.00 55.42 ATOM 1391 CD GLU A 86 22.611 26.938 29.750 1.00 74.50 ATOM 1392 OE1 GLU A 86 22.199 28.045 29.346 1.00 43.42 ATOM 1393 OE2 GLU A 86 23.659 26.797 30.414 1.00 73.41 ATOM 1394 C GLU A 86 22.423 24.451 25.808 1.00 34.11 ATOM 1395 O GLU A 86 21.539 23.870 25.180 1.00 52.35 ATOM 1396 N ASN A 87 23.383 25.157 25.221 1.00 44.00 ATOM 1397 H ASN A 87 24.061 25.597 25.776 1.00 55.52 ATOM 1398 CA ASN A 87 23.454 25.293 23.771 1.00 44.04 ATOM 1399 HA ASN A 87 22.449 25.235 23.383 1.00 73.32 ATOM 1400 CB ASN A 87 24.055 26.649 23.393 1.00 23.45 ATOM 1401 HB2 ASN A 87 25.032 26.741 23.846 1.00 62.22 ATOM 1402 HB3 ASN A 87 24.153 26.707 22.320 1.00 62.41 ATOM 1403 CG ASN A 87 23.200 27.810 23.862 1.00 43.45 ATOM 1404 OD1 ASN A 87 22.181 27.618 24.525 1.00 25.12 ATOM 1405 ND2 ASN A 87 23.612 29.025 23.516 1.00 23.34 ATOM 1406 HD21 ASN A 87 24.433 29.102 22.987 1.00 43.24 ATOM 1407 HD22 ASN A 87 23.079 29.794 23.806 1.00 33.23 ATOM 1408 C ASN A 87 24.284 24.168 23.159 1.00 43.42 ATOM 1409 O ASN A 87 23.967 23.665 22.081 1.00 42.10 ATOM 1410 N ARG A 88 25.348 23.779 23.855 1.00 55.24 ATOM 1411 H ARG A 88 25.549 24.219 24.707 1.00 35.22 ATOM 1412 CA ARG A 88 26.223 22.715 23.380 1.00 64.30 ATOM 1413 HA ARG A 88 26.737 23.074 22.501 1.00 54.42 ATOM 1414 CB ARG A 88 27.258 22.361 24.450 1.00 12.01 ATOM 1415 HB2 ARG A 88 28.071 21.824 23.985 1.00 45.44 ATOM 1416 HB3 ARG A 88 27.639 23.275 24.880 1.00 23.44 ATOM 1417 CG ARG A 88 26.702 21.501 25.573 1.00 23.05 ATOM 1418 HG2 ARG A 88 27.231 21.732 26.487 1.00 54.44 ATOM 1419 HG3 ARG A 88 25.652 21.721 25.697 1.00 64.11 ATOM 1420 CD ARG A 88 26.866 20.019 25.274 1.00 51.24 ATOM 1421 HD2 ARG A 88 26.027 19.691 24.678 1.00 12.14 ATOM 1422 HD3 ARG A 88 27.780 19.877 24.716 1.00 13.42 ATOM 1423 NE ARG A 88 26.924 19.217 26.493 1.00 42.22 ATOM 1424 HE ARG A 88 26.137 18.681 26.722 1.00 52.42 ATOM 1425 CZ ARG A 88 27.981 19.179 27.297 1.00 34.32 ATOM 1426 NH1 ARG A 88 29.061 19.893 27.013 1.00 12.22 ATOM 1427 HH11 ARG A 88 29.080 20.463 26.192 1.00 44.11 ATOM 1428 HH12 ARG A 88 29.854 19.863 27.621 1.00 5.32 ATOM 1429 NH2 ARG A 88 27.958 18.425 28.389 1.00 73.52 ATOM 1430 HH21 ARG A 88 27.145 17.885 28.606 1.00 21.33 ATOM 1431 HH22 ARG A 88 28.753 18.396 28.993 1.00 1.13 ATOM 1432 C ARG A 88 25.418 21.474 23.006 1.00 33.23 ATOM 1433 O ARG A 88 24.326 21.249 23.528 1.00 12.25 ATOM 1434 N VAL A 89 25.964 20.671 22.098 1.00 11.23 ATOM 1435 H VAL A 89 26.837 20.904 21.718 1.00 33.42 ATOM 1436 CA VAL A 89 25.297 19.453 21.655 1.00 71.12 ATOM 1437 HA VAL A 89 24.231 19.609 21.732 1.00 53.03 ATOM 1438 CB VAL A 89 25.634 19.131 20.187 1.00 52.24 ATOM 1439 HB VAL A 89 26.682 18.879 20.126 1.00 43.31 ATOM 1440 CG1 VAL A 89 24.828 17.935 19.704 1.00 62.24 ATOM 1441 HG11 VAL A 89 25.250 17.566 18.780 1.00 30.04 ATOM 1442 HG12 VAL A 89 24.859 17.155 20.450 1.00 12.12 ATOM 1443 HG13 VAL A 89 23.804 18.234 19.537 1.00 31.02 ATOM 1444 CG2 VAL A 89 25.382 20.345 19.305 1.00 64.14 ATOM 1445 HG21 VAL A 89 24.649 20.097 18.552 1.00 70.04 ATOM 1446 HG22 VAL A 89 25.015 21.160 19.910 1.00 2.22 ATOM 1447 HG23 VAL A 89 26.305 20.639 18.826 1.00 53.13 ATOM 1448 C VAL A 89 25.687 18.264 22.526 1.00 11.44 ATOM 1449 O VAL A 89 26.846 17.853 22.575 1.00 21.35 ATOM 1450 N PRO A 90 24.697 17.698 23.232 1.00 74.24 ATOM 1451 CA PRO A 90 24.911 16.547 24.114 1.00 3.11 ATOM 1452 HA PRO A 90 25.702 16.735 24.826 1.00 52.11 ATOM 1453 CB PRO A 90 23.578 16.413 24.853 1.00 15.21 ATOM 1454 HB2 PRO A 90 23.365 15.368 25.031 1.00 2.33 ATOM 1455 HB3 PRO A 90 23.628 16.941 25.793 1.00 1.33 ATOM 1456 CG PRO A 90 22.574 17.026 23.938 1.00 62.41 ATOM 1457 HG2 PRO A 90 22.223 16.289 23.232 1.00 64.34 ATOM 1458 HG3 PRO A 90 21.749 17.421 24.511 1.00 55.21 ATOM 1459 CD PRO A 90 23.291 18.136 23.221 1.00 11.44 ATOM 1460 HD2 PRO A 90 22.924 18.232 22.210 1.00 20.22 ATOM 1461 HD3 PRO A 90 23.174 19.067 23.756 1.00 5.54 ATOM 1462 C PRO A 90 25.221 15.271 23.338 1.00 10.44 ATOM 1463 O PRO A 90 25.269 15.277 22.108 1.00 1.12 ATOM 1464 N VAL A 91 25.430 14.178 24.065 1.00 0.22 ATOM 1465 H VAL A 91 25.378 14.237 25.042 1.00 61.40 ATOM 1466 CA VAL A 91 25.734 12.894 23.445 1.00 55.22 ATOM 1467 HA VAL A 91 25.437 12.946 22.407 1.00 10.22 ATOM 1468 CB VAL A 91 27.241 12.586 23.502 1.00 65.23 ATOM 1469 HB VAL A 91 27.530 12.489 24.538 1.00 33.11 ATOM 1470 CG1 VAL A 91 27.545 11.272 22.799 1.00 72.53 ATOM 1471 HG11 VAL A 91 28.580 11.258 22.491 1.00 0.33 ATOM 1472 HG12 VAL A 91 27.360 10.450 23.475 1.00 14.32 ATOM 1473 HG13 VAL A 91 26.910 11.173 21.930 1.00 22.23 ATOM 1474 CG2 VAL A 91 28.041 13.725 22.888 1.00 4.13 ATOM 1475 HG21 VAL A 91 28.483 14.319 23.675 1.00 63.03 ATOM 1476 HG22 VAL A 91 28.822 13.320 22.261 1.00 12.21 ATOM 1477 HG23 VAL A 91 27.387 14.345 22.294 1.00 51.15 ATOM 1478 C VAL A 91 24.969 11.762 24.122 1.00 54.44 ATOM 1479 O VAL A 91 25.227 11.429 25.278 1.00 33.41 ATOM 1480 N VAL A 92 24.025 11.174 23.393 1.00 44.13 ATOM 1481 H VAL A 92 23.866 11.484 22.477 1.00 40.41 ATOM 1482 CA VAL A 92 23.223 10.078 23.922 1.00 70.34 ATOM 1483 HA VAL A 92 23.446 9.978 24.974 1.00 64.31 ATOM 1484 CB VAL A 92 21.717 10.362 23.772 1.00 35.31 ATOM 1485 HB VAL A 92 21.179 9.439 23.936 1.00 11.41 ATOM 1486 CG1 VAL A 92 21.258 11.372 24.813 1.00 75.50 ATOM 1487 HG11 VAL A 92 20.185 11.485 24.756 1.00 20.54 ATOM 1488 HG12 VAL A 92 21.531 11.023 25.798 1.00 44.01 ATOM 1489 HG13 VAL A 92 21.730 12.324 24.624 1.00 64.13 ATOM 1490 CG2 VAL A 92 21.404 10.853 22.367 1.00 43.03 ATOM 1491 HG21 VAL A 92 21.825 10.169 21.644 1.00 32.15 ATOM 1492 HG22 VAL A 92 20.334 10.905 22.233 1.00 71.31 ATOM 1493 HG23 VAL A 92 21.833 11.834 22.225 1.00 53.31 ATOM 1494 C VAL A 92 23.554 8.766 23.219 1.00 72.20 ATOM 1495 O VAL A 92 23.567 8.694 21.990 1.00 70.11 ATOM 1496 N TYR A 93 23.820 7.730 24.007 1.00 40.11 ATOM 1497 H TYR A 93 23.794 7.849 24.979 1.00 13.42 ATOM 1498 CA TYR A 93 24.153 6.420 23.461 1.00 70.14 ATOM 1499 HA TYR A 93 24.630 6.571 22.504 1.00 45.15 ATOM 1500 CB TYR A 93 25.124 5.689 24.389 1.00 30.41 ATOM 1501 HB2 TYR A 93 24.669 5.580 25.361 1.00 32.14 ATOM 1502 HB3 TYR A 93 25.332 4.710 23.983 1.00 73.44 ATOM 1503 CG TYR A 93 26.443 6.405 24.572 1.00 13.40 ATOM 1504 CD1 TYR A 93 27.098 6.982 23.491 1.00 3.14 ATOM 1505 HD1 TYR A 93 26.653 6.912 22.510 1.00 54.54 ATOM 1506 CE1 TYR A 93 28.304 7.637 23.654 1.00 14.20 ATOM 1507 HE1 TYR A 93 28.798 8.079 22.801 1.00 23.45 ATOM 1508 CZ TYR A 93 28.869 7.724 24.909 1.00 13.22 ATOM 1509 CE2 TYR A 93 28.237 7.161 25.998 1.00 11.13 ATOM 1510 HE2 TYR A 93 28.680 7.229 26.981 1.00 50.30 ATOM 1511 CD2 TYR A 93 27.032 6.507 25.826 1.00 25.41 ATOM 1512 HD2 TYR A 93 26.535 6.064 26.677 1.00 1.43 ATOM 1513 OH TYR A 93 30.069 8.377 25.076 1.00 54.14 ATOM 1514 HH TYR A 93 30.155 8.659 25.989 1.00 1.41 ATOM 1515 C TYR A 93 22.896 5.579 23.257 1.00 42.34 ATOM 1516 O TYR A 93 22.322 5.060 24.214 1.00 74.22 ATOM 1517 N ILE A 94 22.476 5.450 22.003 1.00 61.12 ATOM 1518 H ILE A 94 22.977 5.888 21.283 1.00 35.33 ATOM 1519 CA ILE A 94 21.289 4.671 21.672 1.00 40.41 ATOM 1520 HA ILE A 94 20.791 4.414 22.596 1.00 42.42 ATOM 1521 CB ILE A 94 20.309 5.481 20.802 1.00 2.02 ATOM 1522 HB ILE A 94 19.415 4.893 20.664 1.00 60.22 ATOM 1523 CG2 ILE A 94 19.922 6.774 21.504 1.00 33.13 ATOM 1524 HG21 ILE A 94 20.244 6.734 22.535 1.00 54.44 ATOM 1525 HG22 ILE A 94 20.397 7.608 21.010 1.00 2.33 ATOM 1526 HG23 ILE A 94 18.849 6.897 21.467 1.00 64.44 ATOM 1527 CG1 ILE A 94 20.930 5.776 19.435 1.00 4.24 ATOM 1528 HG12 ILE A 94 20.582 6.736 19.088 1.00 31.11 ATOM 1529 HG13 ILE A 94 22.006 5.803 19.536 1.00 51.23 ATOM 1530 CD1 ILE A 94 20.587 4.748 18.381 1.00 74.14 ATOM 1531 HD11 ILE A 94 21.483 4.225 18.082 1.00 21.01 ATOM 1532 HD12 ILE A 94 19.876 4.042 18.784 1.00 14.21 ATOM 1533 HD13 ILE A 94 20.156 5.243 17.523 1.00 74.53 ATOM 1534 C ILE A 94 21.661 3.387 20.938 1.00 13.32 ATOM 1535 O ILE A 94 22.667 3.333 20.232 1.00 24.25 ATOM 1536 N ALA A 95 20.840 2.356 21.109 1.00 51.12 ATOM 1537 H ALA A 95 20.053 2.461 21.684 1.00 45.24 ATOM 1538 CA ALA A 95 21.080 1.073 20.460 1.00 51.22 ATOM 1539 HA ALA A 95 21.923 1.189 19.794 1.00 70.43 ATOM 1540 CB ALA A 95 21.437 0.017 21.495 1.00 60.21 ATOM 1541 HB1 ALA A 95 21.138 -0.956 21.134 1.00 65.30 ATOM 1542 HB2 ALA A 95 22.503 0.026 21.666 1.00 64.15 ATOM 1543 HB3 ALA A 95 20.923 0.231 22.420 1.00 34.01 ATOM 1544 C ALA A 95 19.866 0.633 19.649 1.00 62.34 ATOM 1545 O ALA A 95 18.847 0.230 20.209 1.00 43.31 ATOM 1546 N GLU A 96 19.983 0.713 18.327 1.00 72.43 ATOM 1547 H GLU A 96 20.821 1.042 17.939 1.00 33.44 ATOM 1548 CA GLU A 96 18.893 0.323 17.439 1.00 1.25 ATOM 1549 HA GLU A 96 17.963 0.549 17.938 1.00 33.52 ATOM 1550 CB GLU A 96 18.961 1.117 16.133 1.00 64.51 ATOM 1551 HB2 GLU A 96 19.998 1.249 15.860 1.00 70.23 ATOM 1552 HB3 GLU A 96 18.464 0.553 15.358 1.00 73.24 ATOM 1553 CG GLU A 96 18.311 2.487 16.218 1.00 33.12 ATOM 1554 HG2 GLU A 96 17.274 2.363 16.492 1.00 32.41 ATOM 1555 HG3 GLU A 96 18.816 3.064 16.978 1.00 11.54 ATOM 1556 CD GLU A 96 18.377 3.247 14.908 1.00 61.14 ATOM 1557 OE1 GLU A 96 19.461 3.774 14.581 1.00 12.32 ATOM 1558 OE2 GLU A 96 17.344 3.314 14.208 1.00 25.53 ATOM 1559 C GLU A 96 18.942 -1.173 17.142 1.00 11.21 ATOM 1560 O GLU A 96 19.911 -1.853 17.481 1.00 54.43 ATOM 1561 N SER A 97 17.889 -1.679 16.507 1.00 2.53 ATOM 1562 H SER A 97 17.148 -1.085 16.264 1.00 72.31 ATOM 1563 CA SER A 97 17.809 -3.094 16.168 1.00 60.42 ATOM 1564 HA SER A 97 18.651 -3.332 15.535 1.00 1.20 ATOM 1565 CB SER A 97 17.881 -3.949 17.435 1.00 65.24 ATOM 1566 HB2 SER A 97 17.513 -3.378 18.273 1.00 44.30 ATOM 1567 HB3 SER A 97 17.272 -4.832 17.305 1.00 1.01 ATOM 1568 OG SER A 97 19.214 -4.349 17.704 1.00 31.24 ATOM 1569 HG SER A 97 19.458 -5.068 17.116 1.00 10.43 ATOM 1570 C SER A 97 16.521 -3.399 15.408 1.00 4.23 ATOM 1571 O SER A 97 15.442 -3.470 15.997 1.00 44.31 ATOM 1572 N ASP A 98 16.644 -3.578 14.098 1.00 55.24 ATOM 1573 H ASP A 98 17.531 -3.509 13.686 1.00 13.44 ATOM 1574 CA ASP A 98 15.491 -3.876 13.256 1.00 54.31 ATOM 1575 HA ASP A 98 14.793 -3.057 13.348 1.00 74.34 ATOM 1576 CB ASP A 98 15.919 -4.002 11.793 1.00 1.41 ATOM 1577 HB2 ASP A 98 16.780 -3.372 11.622 1.00 65.45 ATOM 1578 HB3 ASP A 98 16.182 -5.029 11.589 1.00 4.01 ATOM 1579 CG ASP A 98 14.824 -3.586 10.831 1.00 35.20 ATOM 1580 OD1 ASP A 98 14.894 -2.456 10.305 1.00 53.01 ATOM 1581 OD2 ASP A 98 13.895 -4.391 10.605 1.00 44.11 ATOM 1582 C ASP A 98 14.804 -5.160 13.710 1.00 54.21 ATOM 1583 O ASP A 98 15.421 -6.017 14.341 1.00 1.50 ATOM 1584 N GLY A 99 13.520 -5.286 13.385 1.00 44.43 ATOM 1585 H GLY A 99 13.080 -4.570 12.880 1.00 35.14 ATOM 1586 CA GLY A 99 12.770 -6.467 13.768 1.00 24.32 ATOM 1587 HA2 GLY A 99 13.000 -7.266 13.079 1.00 41.34 ATOM 1588 HA3 GLY A 99 13.073 -6.765 14.762 1.00 50.05 ATOM 1589 C GLY A 99 11.273 -6.230 13.764 1.00 62.51 ATOM 1590 O GLY A 99 10.767 -5.405 14.524 1.00 75.14 TER 1591 GLY A 99 ENDMDL MODEL 12 ATOM 1 N MET A 1 17.427 -2.665 20.407 1.00 34.11 ATOM 2 H MET A 1 16.964 -2.195 19.682 1.00 32.20 ATOM 3 CA MET A 1 16.673 -3.581 21.255 1.00 72.41 ATOM 4 HA MET A 1 17.335 -3.936 22.030 1.00 64.21 ATOM 5 CB MET A 1 15.492 -2.856 21.904 1.00 44.25 ATOM 6 HB2 MET A 1 15.829 -1.894 22.262 1.00 71.43 ATOM 7 HB3 MET A 1 14.724 -2.705 21.160 1.00 63.34 ATOM 8 CG MET A 1 14.882 -3.612 23.072 1.00 74.51 ATOM 9 HG2 MET A 1 15.024 -4.671 22.912 1.00 10.14 ATOM 10 HG3 MET A 1 15.388 -3.316 23.979 1.00 50.05 ATOM 11 SD MET A 1 13.118 -3.290 23.262 1.00 33.31 ATOM 12 CE MET A 1 12.544 -4.883 23.848 1.00 0.42 ATOM 13 HE1 MET A 1 12.597 -4.910 24.927 1.00 50.35 ATOM 14 HE2 MET A 1 11.522 -5.035 23.534 1.00 61.01 ATOM 15 HE3 MET A 1 13.167 -5.663 23.437 1.00 21.34 ATOM 16 C MET A 1 16.170 -4.777 20.451 1.00 5.24 ATOM 17 O MET A 1 15.073 -5.280 20.689 1.00 41.41 ATOM 18 N GLY A 2 16.981 -5.227 19.499 1.00 65.13 ATOM 19 H GLY A 2 17.845 -4.787 19.354 1.00 1.42 ATOM 20 CA GLY A 2 16.601 -6.360 18.675 1.00 41.52 ATOM 21 HA2 GLY A 2 16.675 -7.261 19.265 1.00 43.05 ATOM 22 HA3 GLY A 2 15.576 -6.232 18.359 1.00 41.35 ATOM 23 C GLY A 2 17.477 -6.503 17.446 1.00 3.02 ATOM 24 O GLY A 2 17.698 -5.536 16.716 1.00 71.43 ATOM 25 N HIS A 3 17.980 -7.712 17.218 1.00 70.14 ATOM 26 H HIS A 3 17.768 -8.442 17.836 1.00 62.23 ATOM 27 CA HIS A 3 18.839 -7.978 16.069 1.00 74.50 ATOM 28 HA HIS A 3 19.387 -7.075 15.849 1.00 62.44 ATOM 29 CB HIS A 3 19.830 -9.096 16.395 1.00 40.22 ATOM 30 HB2 HIS A 3 19.289 -9.948 16.779 1.00 55.15 ATOM 31 HB3 HIS A 3 20.349 -9.382 15.492 1.00 65.33 ATOM 32 CG HIS A 3 20.857 -8.707 17.414 1.00 73.32 ATOM 33 ND1 HIS A 3 20.532 -8.191 18.650 1.00 31.15 ATOM 34 CD2 HIS A 3 22.209 -8.764 17.375 1.00 55.24 ATOM 35 HD1 HIS A 3 19.625 -8.028 18.982 1.00 53.41 ATOM 36 CE1 HIS A 3 21.639 -7.945 19.327 1.00 25.12 ATOM 37 NE2 HIS A 3 22.671 -8.284 18.575 1.00 21.44 ATOM 38 HD2 HIS A 3 22.812 -9.119 16.551 1.00 25.54 ATOM 39 HE1 HIS A 3 21.693 -7.537 20.325 1.00 2.12 ATOM 40 C HIS A 3 18.008 -8.359 14.847 1.00 64.31 ATOM 41 O HIS A 3 18.020 -9.511 14.410 1.00 41.52 ATOM 42 N HIS A 4 17.288 -7.385 14.300 1.00 71.21 ATOM 43 H HIS A 4 17.320 -6.489 14.693 1.00 10.45 ATOM 44 CA HIS A 4 16.451 -7.619 13.128 1.00 4.30 ATOM 45 HA HIS A 4 16.282 -8.682 13.048 1.00 13.32 ATOM 46 CB HIS A 4 15.106 -6.911 13.287 1.00 54.54 ATOM 47 HB2 HIS A 4 14.782 -6.992 14.314 1.00 45.21 ATOM 48 HB3 HIS A 4 15.223 -5.867 13.033 1.00 41.24 ATOM 49 CG HIS A 4 14.025 -7.477 12.419 1.00 74.52 ATOM 50 ND1 HIS A 4 12.981 -8.232 12.913 1.00 64.15 ATOM 51 CD2 HIS A 4 13.828 -7.395 11.082 1.00 14.12 ATOM 52 HD1 HIS A 4 12.843 -8.471 13.852 1.00 15.24 ATOM 53 CE1 HIS A 4 12.191 -8.591 11.917 1.00 55.31 ATOM 54 NE2 HIS A 4 12.682 -8.095 10.795 1.00 14.15 ATOM 55 HD2 HIS A 4 14.455 -6.875 10.372 1.00 64.22 ATOM 56 HE1 HIS A 4 11.295 -9.187 12.004 1.00 13.13 ATOM 57 C HIS A 4 17.147 -7.136 11.859 1.00 43.10 ATOM 58 O HIS A 4 17.534 -7.937 11.008 1.00 65.22 ATOM 59 N HIS A 5 17.302 -5.821 11.738 1.00 23.23 ATOM 60 H HIS A 5 16.973 -5.234 12.450 1.00 33.00 ATOM 61 CA HIS A 5 17.951 -5.232 10.573 1.00 44.33 ATOM 62 HA HIS A 5 17.514 -5.674 9.691 1.00 61.15 ATOM 63 CB HIS A 5 17.716 -3.721 10.541 1.00 71.42 ATOM 64 HB2 HIS A 5 17.978 -3.302 11.501 1.00 24.51 ATOM 65 HB3 HIS A 5 18.342 -3.282 9.778 1.00 4.31 ATOM 66 CG HIS A 5 16.297 -3.343 10.247 1.00 51.50 ATOM 67 ND1 HIS A 5 15.442 -4.138 9.514 1.00 40.03 ATOM 68 CD2 HIS A 5 15.583 -2.246 10.594 1.00 45.22 ATOM 69 HD1 HIS A 5 15.666 -5.006 9.119 1.00 74.12 ATOM 70 CE1 HIS A 5 14.265 -3.546 9.421 1.00 74.24 ATOM 71 NE2 HIS A 5 14.324 -2.396 10.068 1.00 32.41 ATOM 72 HD2 HIS A 5 15.938 -1.407 11.176 1.00 44.22 ATOM 73 HE1 HIS A 5 13.400 -3.936 8.904 1.00 43.41 ATOM 74 C HIS A 5 19.449 -5.525 10.578 1.00 13.04 ATOM 75 O HIS A 5 20.066 -5.634 11.638 1.00 23.12 ATOM 76 N HIS A 6 20.026 -5.652 9.388 1.00 25.30 ATOM 77 H HIS A 6 19.482 -5.555 8.580 1.00 54.44 ATOM 78 CA HIS A 6 21.452 -5.933 9.256 1.00 33.31 ATOM 79 HA HIS A 6 21.934 -5.640 10.176 1.00 41.40 ATOM 80 CB HIS A 6 21.680 -7.428 9.030 1.00 35.23 ATOM 81 HB2 HIS A 6 21.274 -7.706 8.068 1.00 25.03 ATOM 82 HB3 HIS A 6 22.741 -7.630 9.040 1.00 1.34 ATOM 83 CG HIS A 6 21.036 -8.296 10.068 1.00 54.34 ATOM 84 ND1 HIS A 6 20.135 -9.293 9.761 1.00 73.55 ATOM 85 CD2 HIS A 6 21.168 -8.312 11.415 1.00 52.34 ATOM 86 HD1 HIS A 6 19.829 -9.532 8.861 1.00 43.42 ATOM 87 CE1 HIS A 6 19.739 -9.885 10.874 1.00 43.51 ATOM 88 NE2 HIS A 6 20.352 -9.308 11.892 1.00 11.30 ATOM 89 HD2 HIS A 6 21.798 -7.661 12.005 1.00 32.54 ATOM 90 HE1 HIS A 6 19.036 -10.701 10.941 1.00 13.31 ATOM 91 C HIS A 6 22.059 -5.135 8.107 1.00 53.35 ATOM 92 O HIS A 6 21.379 -4.330 7.469 1.00 12.32 ATOM 93 N HIS A 7 23.342 -5.362 7.847 1.00 25.33 ATOM 94 H HIS A 7 23.831 -6.016 8.390 1.00 50.40 ATOM 95 CA HIS A 7 24.041 -4.664 6.774 1.00 2.33 ATOM 96 HA HIS A 7 24.070 -3.614 7.025 1.00 35.23 ATOM 97 CB HIS A 7 25.473 -5.183 6.647 1.00 65.53 ATOM 98 HB2 HIS A 7 25.450 -6.255 6.514 1.00 30.12 ATOM 99 HB3 HIS A 7 25.939 -4.729 5.784 1.00 2.11 ATOM 100 CG HIS A 7 26.327 -4.887 7.841 1.00 31.13 ATOM 101 ND1 HIS A 7 26.236 -5.590 9.024 1.00 65.40 ATOM 102 CD2 HIS A 7 27.293 -3.958 8.031 1.00 53.22 ATOM 103 HD1 HIS A 7 25.623 -6.333 9.203 1.00 62.15 ATOM 104 CE1 HIS A 7 27.108 -5.105 9.890 1.00 64.42 ATOM 105 NE2 HIS A 7 27.762 -4.114 9.312 1.00 65.14 ATOM 106 HD2 HIS A 7 27.631 -3.228 7.309 1.00 44.21 ATOM 107 HE1 HIS A 7 27.262 -5.459 10.898 1.00 14.04 ATOM 108 C HIS A 7 23.306 -4.832 5.448 1.00 44.32 ATOM 109 O HIS A 7 22.960 -5.946 5.055 1.00 35.33 ATOM 110 N HIS A 8 23.071 -3.718 4.762 1.00 45.34 ATOM 111 H HIS A 8 23.372 -2.860 5.126 1.00 3.43 ATOM 112 CA HIS A 8 22.377 -3.742 3.479 1.00 44.10 ATOM 113 HA HIS A 8 22.409 -4.754 3.104 1.00 42.42 ATOM 114 CB HIS A 8 20.918 -3.323 3.657 1.00 72.00 ATOM 115 HB2 HIS A 8 20.374 -3.543 2.750 1.00 10.11 ATOM 116 HB3 HIS A 8 20.486 -3.883 4.474 1.00 4.45 ATOM 117 CG HIS A 8 20.745 -1.865 3.954 1.00 30.31 ATOM 118 ND1 HIS A 8 20.968 -1.320 5.201 1.00 55.21 ATOM 119 CD2 HIS A 8 20.370 -0.838 3.157 1.00 44.41 ATOM 120 HD1 HIS A 8 21.251 -1.812 5.999 1.00 64.44 ATOM 121 CE1 HIS A 8 20.736 -0.020 5.158 1.00 34.01 ATOM 122 NE2 HIS A 8 20.372 0.298 3.929 1.00 42.23 ATOM 123 HD2 HIS A 8 20.116 -0.899 2.108 1.00 44.42 ATOM 124 HE1 HIS A 8 20.828 0.666 5.986 1.00 13.44 ATOM 125 C HIS A 8 23.064 -2.823 2.473 1.00 74.25 ATOM 126 O HIS A 8 23.752 -1.876 2.851 1.00 11.53 ATOM 127 N SER A 9 22.872 -3.111 1.189 1.00 14.11 ATOM 128 H SER A 9 22.312 -3.880 0.950 1.00 3.44 ATOM 129 CA SER A 9 23.476 -2.313 0.128 1.00 32.33 ATOM 130 HA SER A 9 24.546 -2.452 0.178 1.00 55.32 ATOM 131 CB SER A 9 22.976 -2.782 -1.239 1.00 74.53 ATOM 132 HB2 SER A 9 21.942 -3.083 -1.158 1.00 63.30 ATOM 133 HB3 SER A 9 23.060 -1.971 -1.948 1.00 30.21 ATOM 134 OG SER A 9 23.736 -3.882 -1.711 1.00 13.34 ATOM 135 HG SER A 9 24.659 -3.755 -1.481 1.00 1.31 ATOM 136 C SER A 9 23.162 -0.832 0.316 1.00 30.15 ATOM 137 O SER A 9 22.123 -0.471 0.871 1.00 62.22 ATOM 138 N HIS A 10 24.068 0.022 -0.149 1.00 52.02 ATOM 139 H HIS A 10 24.875 -0.326 -0.581 1.00 63.31 ATOM 140 CA HIS A 10 23.889 1.465 -0.033 1.00 74.03 ATOM 141 HA HIS A 10 23.087 1.644 0.666 1.00 14.45 ATOM 142 CB HIS A 10 25.166 2.118 0.496 1.00 71.13 ATOM 143 HB2 HIS A 10 25.331 1.797 1.514 1.00 41.42 ATOM 144 HB3 HIS A 10 26.001 1.807 -0.115 1.00 23.52 ATOM 145 CG HIS A 10 25.121 3.615 0.487 1.00 22.11 ATOM 146 ND1 HIS A 10 26.251 4.401 0.402 1.00 52.24 ATOM 147 CD2 HIS A 10 24.074 4.470 0.552 1.00 33.31 ATOM 148 HD1 HIS A 10 27.172 4.074 0.341 1.00 2.31 ATOM 149 CE1 HIS A 10 25.900 5.675 0.416 1.00 22.23 ATOM 150 NE2 HIS A 10 24.584 5.744 0.507 1.00 62.35 ATOM 151 HD2 HIS A 10 23.029 4.201 0.627 1.00 63.44 ATOM 152 HE1 HIS A 10 26.574 6.517 0.363 1.00 71.31 ATOM 153 C HIS A 10 23.511 2.075 -1.380 1.00 2.43 ATOM 154 O HIS A 10 24.236 1.928 -2.363 1.00 52.35 ATOM 155 N MET A 11 22.372 2.760 -1.415 1.00 65.34 ATOM 156 H MET A 11 21.838 2.842 -0.598 1.00 55.33 ATOM 157 CA MET A 11 21.900 3.392 -2.641 1.00 53.52 ATOM 158 HA MET A 11 22.747 3.515 -3.299 1.00 2.03 ATOM 159 CB MET A 11 20.860 2.506 -3.330 1.00 22.01 ATOM 160 HB2 MET A 11 19.935 2.559 -2.776 1.00 1.23 ATOM 161 HB3 MET A 11 20.693 2.877 -4.330 1.00 44.11 ATOM 162 CG MET A 11 21.274 1.047 -3.427 1.00 25.32 ATOM 163 HG2 MET A 11 22.353 0.993 -3.447 1.00 72.55 ATOM 164 HG3 MET A 11 20.907 0.524 -2.556 1.00 12.30 ATOM 165 SD MET A 11 20.628 0.238 -4.903 1.00 23.31 ATOM 166 CE MET A 11 18.926 0.793 -4.876 1.00 12.33 ATOM 167 HE1 MET A 11 18.688 1.176 -3.894 1.00 52.44 ATOM 168 HE2 MET A 11 18.790 1.574 -5.610 1.00 21.15 ATOM 169 HE3 MET A 11 18.273 -0.035 -5.107 1.00 31.42 ATOM 170 C MET A 11 21.301 4.765 -2.349 1.00 22.32 ATOM 171 O MET A 11 21.347 5.245 -1.216 1.00 44.22 ATOM 172 N LYS A 12 20.740 5.392 -3.377 1.00 73.40 ATOM 173 H LYS A 12 20.734 4.957 -4.256 1.00 52.12 ATOM 174 CA LYS A 12 20.131 6.708 -3.231 1.00 12.40 ATOM 175 HA LYS A 12 20.912 7.409 -2.979 1.00 43.22 ATOM 176 CB LYS A 12 19.479 7.140 -4.546 1.00 51.35 ATOM 177 HB2 LYS A 12 20.044 6.725 -5.368 1.00 31.32 ATOM 178 HB3 LYS A 12 18.472 6.750 -4.580 1.00 53.51 ATOM 179 CG LYS A 12 19.413 8.647 -4.727 1.00 20.02 ATOM 180 HG2 LYS A 12 18.840 8.870 -5.614 1.00 71.35 ATOM 181 HG3 LYS A 12 18.928 9.083 -3.864 1.00 65.44 ATOM 182 CD LYS A 12 20.799 9.252 -4.872 1.00 41.33 ATOM 183 HD2 LYS A 12 21.167 9.527 -3.895 1.00 24.51 ATOM 184 HD3 LYS A 12 21.458 8.519 -5.315 1.00 22.45 ATOM 185 CE LYS A 12 20.776 10.492 -5.754 1.00 23.33 ATOM 186 HE2 LYS A 12 20.927 10.191 -6.779 1.00 42.01 ATOM 187 HE3 LYS A 12 19.812 10.969 -5.657 1.00 21.54 ATOM 188 NZ LYS A 12 21.838 11.463 -5.372 1.00 44.31 ATOM 189 HZ1 LYS A 12 21.689 12.368 -5.864 1.00 70.40 ATOM 190 HZ2 LYS A 12 21.817 11.632 -4.346 1.00 33.32 ATOM 191 HZ3 LYS A 12 22.774 11.090 -5.632 1.00 0.34 ATOM 192 C LYS A 12 19.093 6.707 -2.113 1.00 73.04 ATOM 193 O LYS A 12 17.986 6.194 -2.282 1.00 25.42 ATOM 194 N ARG A 13 19.456 7.286 -0.974 1.00 22.44 ATOM 195 H ARG A 13 20.352 7.677 -0.900 1.00 54.32 ATOM 196 CA ARG A 13 18.556 7.351 0.171 1.00 33.12 ATOM 197 HA ARG A 13 17.745 6.660 -0.004 1.00 62.52 ATOM 198 CB ARG A 13 19.291 6.942 1.449 1.00 14.01 ATOM 199 HB2 ARG A 13 20.250 7.437 1.473 1.00 43.21 ATOM 200 HB3 ARG A 13 18.709 7.260 2.301 1.00 23.14 ATOM 201 CG ARG A 13 19.525 5.445 1.564 1.00 23.32 ATOM 202 HG2 ARG A 13 19.946 5.083 0.637 1.00 12.24 ATOM 203 HG3 ARG A 13 20.217 5.259 2.372 1.00 0.53 ATOM 204 CD ARG A 13 18.230 4.697 1.840 1.00 11.41 ATOM 205 HD2 ARG A 13 18.454 3.820 2.427 1.00 24.43 ATOM 206 HD3 ARG A 13 17.569 5.344 2.398 1.00 40.02 ATOM 207 NE ARG A 13 17.563 4.285 0.608 1.00 13.41 ATOM 208 HE ARG A 13 16.818 4.836 0.289 1.00 45.52 ATOM 209 CZ ARG A 13 17.912 3.212 -0.093 1.00 54.52 ATOM 210 NH1 ARG A 13 18.915 2.448 0.314 1.00 31.53 ATOM 211 HH11 ARG A 13 19.410 2.678 1.152 1.00 40.02 ATOM 212 HH12 ARG A 13 19.175 1.639 -0.215 1.00 12.51 ATOM 213 NH2 ARG A 13 17.256 2.903 -1.204 1.00 71.44 ATOM 214 HH21 ARG A 13 16.499 3.477 -1.515 1.00 31.24 ATOM 215 HH22 ARG A 13 17.519 2.095 -1.731 1.00 43.34 ATOM 216 C ARG A 13 17.979 8.755 0.330 1.00 24.21 ATOM 217 O ARG A 13 18.259 9.646 -0.472 1.00 20.13 ATOM 218 N SER A 14 17.173 8.944 1.370 1.00 70.32 ATOM 219 H SER A 14 16.988 8.194 1.974 1.00 64.24 ATOM 220 CA SER A 14 16.554 10.238 1.632 1.00 74.44 ATOM 221 HA SER A 14 16.491 10.771 0.695 1.00 63.13 ATOM 222 CB SER A 14 15.142 10.047 2.191 1.00 4.30 ATOM 223 HB2 SER A 14 14.824 10.958 2.676 1.00 25.41 ATOM 224 HB3 SER A 14 14.466 9.815 1.381 1.00 15.25 ATOM 225 OG SER A 14 15.106 8.990 3.134 1.00 10.53 ATOM 226 HG SER A 14 14.502 8.309 2.829 1.00 3.31 ATOM 227 C SER A 14 17.394 11.055 2.608 1.00 22.40 ATOM 228 O SER A 14 16.870 11.652 3.547 1.00 31.11 ATOM 229 N GLY A 15 18.704 11.075 2.378 1.00 13.53 ATOM 230 H GLY A 15 19.066 10.580 1.614 1.00 41.20 ATOM 231 CA GLY A 15 19.597 11.821 3.245 1.00 1.42 ATOM 232 HA2 GLY A 15 19.155 12.784 3.457 1.00 63.40 ATOM 233 HA3 GLY A 15 19.716 11.279 4.172 1.00 3.40 ATOM 234 C GLY A 15 20.963 12.034 2.624 1.00 5.35 ATOM 235 O GLY A 15 21.229 11.568 1.516 1.00 15.52 ATOM 236 N ARG A 16 21.833 12.741 3.339 1.00 13.42 ATOM 237 H ARG A 16 21.563 13.086 4.216 1.00 53.31 ATOM 238 CA ARG A 16 23.178 13.018 2.850 1.00 21.42 ATOM 239 HA ARG A 16 23.264 12.598 1.859 1.00 32.22 ATOM 240 CB ARG A 16 23.416 14.527 2.773 1.00 30.25 ATOM 241 HB2 ARG A 16 22.640 14.972 2.168 1.00 61.32 ATOM 242 HB3 ARG A 16 23.364 14.938 3.770 1.00 13.31 ATOM 243 CG ARG A 16 24.761 14.902 2.173 1.00 21.33 ATOM 244 HG2 ARG A 16 25.507 14.899 2.954 1.00 31.15 ATOM 245 HG3 ARG A 16 25.024 14.174 1.420 1.00 55.34 ATOM 246 CD ARG A 16 24.722 16.282 1.537 1.00 51.22 ATOM 247 HD2 ARG A 16 24.446 16.177 0.498 1.00 2.41 ATOM 248 HD3 ARG A 16 23.980 16.878 2.047 1.00 4.15 ATOM 249 NE ARG A 16 26.013 16.959 1.618 1.00 4.21 ATOM 250 HE ARG A 16 26.668 16.612 2.259 1.00 41.42 ATOM 251 CZ ARG A 16 26.340 18.010 0.874 1.00 4.01 ATOM 252 NH1 ARG A 16 25.475 18.502 -0.002 1.00 32.44 ATOM 253 HH11 ARG A 16 24.573 18.081 -0.102 1.00 43.13 ATOM 254 HH12 ARG A 16 25.723 19.294 -0.560 1.00 20.32 ATOM 255 NH2 ARG A 16 27.535 18.572 1.006 1.00 63.32 ATOM 256 HH21 ARG A 16 28.190 18.204 1.665 1.00 4.02 ATOM 257 HH22 ARG A 16 27.781 19.362 0.446 1.00 55.25 ATOM 258 C ARG A 16 24.227 12.372 3.751 1.00 61.33 ATOM 259 O ARG A 16 24.314 12.681 4.939 1.00 72.05 ATOM 260 N GLU A 17 25.021 11.473 3.176 1.00 13.20 ATOM 261 H GLU A 17 24.902 11.269 2.225 1.00 44.31 ATOM 262 CA GLU A 17 26.062 10.783 3.928 1.00 44.32 ATOM 263 HA GLU A 17 25.735 10.705 4.953 1.00 34.13 ATOM 264 CB GLU A 17 26.280 9.377 3.367 1.00 64.52 ATOM 265 HB2 GLU A 17 25.396 8.786 3.555 1.00 71.12 ATOM 266 HB3 GLU A 17 26.434 9.448 2.300 1.00 23.32 ATOM 267 CG GLU A 17 27.473 8.657 3.974 1.00 44.44 ATOM 268 HG2 GLU A 17 28.354 9.266 3.833 1.00 61.12 ATOM 269 HG3 GLU A 17 27.296 8.522 5.030 1.00 24.54 ATOM 270 CD GLU A 17 27.718 7.300 3.344 1.00 30.44 ATOM 271 OE1 GLU A 17 26.742 6.539 3.176 1.00 25.41 ATOM 272 OE2 GLU A 17 28.886 6.999 3.020 1.00 71.51 ATOM 273 C GLU A 17 27.371 11.567 3.888 1.00 23.25 ATOM 274 O GLU A 17 27.966 11.748 2.826 1.00 45.22 ATOM 275 N ILE A 18 27.812 12.029 5.053 1.00 4.05 ATOM 276 H ILE A 18 27.294 11.852 5.865 1.00 33.24 ATOM 277 CA ILE A 18 29.050 12.792 5.153 1.00 42.34 ATOM 278 HA ILE A 18 29.578 12.694 4.215 1.00 51.32 ATOM 279 CB ILE A 18 28.772 14.287 5.398 1.00 32.03 ATOM 280 HB ILE A 18 29.719 14.794 5.504 1.00 35.04 ATOM 281 CG2 ILE A 18 28.041 14.892 4.209 1.00 41.11 ATOM 282 HG21 ILE A 18 27.957 15.960 4.343 1.00 3.55 ATOM 283 HG22 ILE A 18 28.593 14.685 3.304 1.00 4.51 ATOM 284 HG23 ILE A 18 27.054 14.460 4.135 1.00 62.01 ATOM 285 CG1 ILE A 18 27.958 14.473 6.681 1.00 62.52 ATOM 286 HG12 ILE A 18 27.030 13.931 6.592 1.00 13.13 ATOM 287 HG13 ILE A 18 28.521 14.080 7.515 1.00 22.51 ATOM 288 CD1 ILE A 18 27.626 15.917 6.982 1.00 3.21 ATOM 289 HD11 ILE A 18 28.538 16.463 7.174 1.00 11.53 ATOM 290 HD12 ILE A 18 27.117 16.354 6.136 1.00 73.42 ATOM 291 HD13 ILE A 18 26.987 15.966 7.851 1.00 3.14 ATOM 292 C ILE A 18 29.936 12.261 6.274 1.00 34.45 ATOM 293 O ILE A 18 29.542 11.362 7.019 1.00 10.00 ATOM 294 N THR A 19 31.135 12.823 6.392 1.00 73.22 ATOM 295 H THR A 19 31.391 13.534 5.768 1.00 12.14 ATOM 296 CA THR A 19 32.076 12.406 7.423 1.00 4.42 ATOM 297 HA THR A 19 31.949 11.345 7.583 1.00 51.54 ATOM 298 CB THR A 19 33.533 12.659 6.989 1.00 33.40 ATOM 299 HB THR A 19 34.189 12.101 7.642 1.00 73.30 ATOM 300 OG1 THR A 19 33.842 14.053 7.097 1.00 74.33 ATOM 301 HG1 THR A 19 34.707 14.159 7.499 1.00 61.31 ATOM 302 CG2 THR A 19 33.759 12.193 5.559 1.00 64.33 ATOM 303 HG21 THR A 19 32.998 11.476 5.289 1.00 63.52 ATOM 304 HG22 THR A 19 33.708 13.040 4.892 1.00 50.54 ATOM 305 HG23 THR A 19 34.733 11.731 5.480 1.00 12.53 ATOM 306 C THR A 19 31.815 13.138 8.734 1.00 0.54 ATOM 307 O THR A 19 30.982 14.043 8.796 1.00 70.33 ATOM 308 N TRP A 20 32.532 12.743 9.780 1.00 34.12 ATOM 309 H TRP A 20 33.180 12.016 9.669 1.00 44.45 ATOM 310 CA TRP A 20 32.377 13.363 11.091 1.00 12.12 ATOM 311 HA TRP A 20 31.322 13.394 11.320 1.00 54.13 ATOM 312 CB TRP A 20 33.092 12.533 12.158 1.00 2.24 ATOM 313 HB2 TRP A 20 32.417 11.777 12.530 1.00 63.21 ATOM 314 HB3 TRP A 20 33.954 12.055 11.714 1.00 14.24 ATOM 315 CG TRP A 20 33.564 13.346 13.326 1.00 52.21 ATOM 316 CD1 TRP A 20 34.853 13.686 13.620 1.00 2.25 ATOM 317 CD2 TRP A 20 32.750 13.919 14.355 1.00 4.24 ATOM 318 CE3 TRP A 20 31.377 13.930 14.614 1.00 23.04 ATOM 319 CE2 TRP A 20 33.613 14.594 15.241 1.00 25.11 ATOM 320 NE1 TRP A 20 34.890 14.436 14.771 1.00 5.13 ATOM 321 HD1 TRP A 20 35.708 13.399 13.028 1.00 62.12 ATOM 322 HE3 TRP A 20 30.682 13.425 13.960 1.00 33.04 ATOM 323 CZ3 TRP A 20 30.915 14.601 15.731 1.00 62.43 ATOM 324 CZ2 TRP A 20 33.146 15.269 16.365 1.00 2.43 ATOM 325 HE1 TRP A 20 35.700 14.800 15.187 1.00 44.12 ATOM 326 HZ3 TRP A 20 29.857 14.619 15.947 1.00 1.33 ATOM 327 CH2 TRP A 20 31.797 15.263 16.595 1.00 42.45 ATOM 328 HZ2 TRP A 20 33.813 15.786 17.040 1.00 23.53 ATOM 329 HH2 TRP A 20 31.392 15.774 17.454 1.00 1.04 ATOM 330 C TRP A 20 32.921 14.787 11.087 1.00 3.24 ATOM 331 O TRP A 20 32.228 15.729 11.473 1.00 61.13 ATOM 332 N LYS A 21 34.167 14.939 10.650 1.00 74.34 ATOM 333 H LYS A 21 34.669 14.150 10.356 1.00 61.44 ATOM 334 CA LYS A 21 34.805 16.249 10.594 1.00 75.31 ATOM 335 HA LYS A 21 34.767 16.678 11.583 1.00 1.35 ATOM 336 CB LYS A 21 36.267 16.109 10.166 1.00 23.33 ATOM 337 HB2 LYS A 21 36.528 15.061 10.155 1.00 32.31 ATOM 338 HB3 LYS A 21 36.378 16.509 9.169 1.00 40.12 ATOM 339 CG LYS A 21 37.240 16.833 11.081 1.00 62.51 ATOM 340 HG2 LYS A 21 38.185 16.946 10.570 1.00 74.13 ATOM 341 HG3 LYS A 21 36.839 17.807 11.320 1.00 55.25 ATOM 342 CD LYS A 21 37.469 16.064 12.371 1.00 25.25 ATOM 343 HD2 LYS A 21 36.667 15.353 12.505 1.00 43.24 ATOM 344 HD3 LYS A 21 38.411 15.538 12.304 1.00 24.15 ATOM 345 CE LYS A 21 37.507 16.993 13.575 1.00 54.42 ATOM 346 HE2 LYS A 21 36.889 17.854 13.368 1.00 35.50 ATOM 347 HE3 LYS A 21 37.115 16.466 14.432 1.00 13.42 ATOM 348 NZ LYS A 21 38.890 17.452 13.879 1.00 43.44 ATOM 349 HZ1 LYS A 21 39.413 17.621 12.995 1.00 11.02 ATOM 350 HZ2 LYS A 21 38.861 18.336 14.426 1.00 45.51 ATOM 351 HZ3 LYS A 21 39.393 16.730 14.433 1.00 14.15 ATOM 352 C LYS A 21 34.068 17.172 9.629 1.00 71.03 ATOM 353 O LYS A 21 34.029 18.387 9.824 1.00 23.25 ATOM 354 N ASP A 22 33.484 16.588 8.588 1.00 11.02 ATOM 355 H ASP A 22 33.550 15.615 8.487 1.00 41.22 ATOM 356 CA ASP A 22 32.746 17.358 7.594 1.00 51.41 ATOM 357 HA ASP A 22 33.330 18.233 7.352 1.00 50.40 ATOM 358 CB ASP A 22 32.542 16.530 6.324 1.00 3.23 ATOM 359 HB2 ASP A 22 32.183 15.548 6.596 1.00 4.24 ATOM 360 HB3 ASP A 22 31.808 17.017 5.699 1.00 64.21 ATOM 361 CG ASP A 22 33.822 16.369 5.527 1.00 33.51 ATOM 362 OD1 ASP A 22 34.780 17.126 5.784 1.00 3.14 ATOM 363 OD2 ASP A 22 33.864 15.485 4.645 1.00 21.13 ATOM 364 C ASP A 22 31.396 17.806 8.146 1.00 42.42 ATOM 365 O ASP A 22 30.911 18.891 7.824 1.00 41.24 ATOM 366 N PHE A 23 30.794 16.964 8.978 1.00 32.33 ATOM 367 H PHE A 23 31.231 16.114 9.197 1.00 72.30 ATOM 368 CA PHE A 23 29.499 17.272 9.574 1.00 72.25 ATOM 369 HA PHE A 23 28.861 17.661 8.795 1.00 61.22 ATOM 370 CB PHE A 23 28.864 16.005 10.151 1.00 65.44 ATOM 371 HB2 PHE A 23 28.124 15.634 9.458 1.00 63.52 ATOM 372 HB3 PHE A 23 29.631 15.257 10.287 1.00 42.03 ATOM 373 CG PHE A 23 28.189 16.222 11.474 1.00 34.12 ATOM 374 CD1 PHE A 23 27.027 16.973 11.559 1.00 22.41 ATOM 375 HD1 PHE A 23 26.608 17.403 10.661 1.00 54.33 ATOM 376 CE1 PHE A 23 26.403 17.174 12.776 1.00 55.14 ATOM 377 HE1 PHE A 23 25.498 17.762 12.827 1.00 21.04 ATOM 378 CZ PHE A 23 26.938 16.625 13.924 1.00 32.30 ATOM 379 HZ PHE A 23 26.451 16.780 14.875 1.00 1.32 ATOM 380 CE2 PHE A 23 28.095 15.874 13.853 1.00 72.42 ATOM 381 HE2 PHE A 23 28.515 15.443 14.749 1.00 4.23 ATOM 382 CD2 PHE A 23 28.715 15.676 12.634 1.00 62.23 ATOM 383 HD2 PHE A 23 29.621 15.089 12.580 1.00 55.20 ATOM 384 C PHE A 23 29.640 18.327 10.667 1.00 71.21 ATOM 385 O PHE A 23 28.854 19.272 10.739 1.00 62.22 ATOM 386 N VAL A 24 30.647 18.158 11.518 1.00 63.34 ATOM 387 H VAL A 24 31.240 17.385 11.409 1.00 71.20 ATOM 388 CA VAL A 24 30.893 19.094 12.608 1.00 50.45 ATOM 389 HA VAL A 24 30.009 19.125 13.227 1.00 34.14 ATOM 390 CB VAL A 24 32.079 18.642 13.480 1.00 43.24 ATOM 391 HB VAL A 24 32.286 19.419 14.201 1.00 21.22 ATOM 392 CG1 VAL A 24 31.731 17.370 14.237 1.00 61.32 ATOM 393 HG11 VAL A 24 30.781 16.992 13.888 1.00 3.03 ATOM 394 HG12 VAL A 24 32.498 16.628 14.066 1.00 12.45 ATOM 395 HG13 VAL A 24 31.667 17.585 15.293 1.00 1.41 ATOM 396 CG2 VAL A 24 33.322 18.441 12.625 1.00 12.03 ATOM 397 HG21 VAL A 24 33.655 19.395 12.244 1.00 52.02 ATOM 398 HG22 VAL A 24 34.104 18.001 13.226 1.00 70.53 ATOM 399 HG23 VAL A 24 33.089 17.785 11.800 1.00 73.22 ATOM 400 C VAL A 24 31.172 20.495 12.075 1.00 5.55 ATOM 401 O VAL A 24 30.712 21.487 12.639 1.00 50.54 ATOM 402 N ASN A 25 31.930 20.569 10.986 1.00 23.50 ATOM 403 H ASN A 25 32.268 19.742 10.582 1.00 3.11 ATOM 404 CA ASN A 25 32.272 21.849 10.377 1.00 72.11 ATOM 405 HA ASN A 25 32.452 22.556 11.172 1.00 0.51 ATOM 406 CB ASN A 25 33.541 21.714 9.534 1.00 64.21 ATOM 407 HB2 ASN A 25 33.625 20.696 9.181 1.00 50.24 ATOM 408 HB3 ASN A 25 33.477 22.380 8.687 1.00 2.41 ATOM 409 CG ASN A 25 34.795 22.052 10.318 1.00 53.02 ATOM 410 OD1 ASN A 25 35.167 23.219 10.441 1.00 20.03 ATOM 411 ND2 ASN A 25 35.452 21.029 10.852 1.00 43.41 ATOM 412 HD21 ASN A 25 35.097 20.127 10.712 1.00 22.54 ATOM 413 HD22 ASN A 25 36.266 21.220 11.364 1.00 34.45 ATOM 414 C ASN A 25 31.125 22.362 9.511 1.00 3.52 ATOM 415 O ASN A 25 31.107 23.527 9.115 1.00 70.12 ATOM 416 N ASN A 26 30.170 21.485 9.223 1.00 71.35 ATOM 417 H ASN A 26 30.240 20.570 9.568 1.00 42.33 ATOM 418 CA ASN A 26 29.019 21.849 8.404 1.00 43.12 ATOM 419 HA ASN A 26 29.226 22.806 7.949 1.00 12.44 ATOM 420 CB ASN A 26 28.803 20.811 7.301 1.00 53.12 ATOM 421 HB2 ASN A 26 28.840 19.822 7.734 1.00 72.14 ATOM 422 HB3 ASN A 26 27.833 20.967 6.853 1.00 41.45 ATOM 423 CG ASN A 26 29.855 20.896 6.212 1.00 11.31 ATOM 424 OD1 ASN A 26 30.588 21.881 6.117 1.00 14.11 ATOM 425 ND2 ASN A 26 29.934 19.861 5.384 1.00 50.43 ATOM 426 HD21 ASN A 26 29.318 19.111 5.519 1.00 12.32 ATOM 427 HD22 ASN A 26 30.606 19.890 4.671 1.00 71.11 ATOM 428 C ASN A 26 27.761 21.970 9.258 1.00 53.54 ATOM 429 O ASN A 26 26.678 22.259 8.748 1.00 74.10 ATOM 430 N TYR A 27 27.912 21.749 10.559 1.00 73.04 ATOM 431 H TYR A 27 28.800 21.523 10.906 1.00 72.15 ATOM 432 CA TYR A 27 26.787 21.832 11.483 1.00 24.44 ATOM 433 HA TYR A 27 26.060 22.510 11.062 1.00 62.13 ATOM 434 CB TYR A 27 26.141 20.456 11.657 1.00 13.40 ATOM 435 HB2 TYR A 27 26.914 19.719 11.810 1.00 14.34 ATOM 436 HB3 TYR A 27 25.493 20.477 12.521 1.00 1.34 ATOM 437 CG TYR A 27 25.315 20.021 10.468 1.00 55.33 ATOM 438 CD1 TYR A 27 25.918 19.485 9.337 1.00 61.31 ATOM 439 HD1 TYR A 27 26.993 19.381 9.315 1.00 23.32 ATOM 440 CE1 TYR A 27 25.168 19.086 8.248 1.00 54.44 ATOM 441 HE1 TYR A 27 25.655 18.671 7.378 1.00 53.45 ATOM 442 CZ TYR A 27 23.795 19.221 8.279 1.00 22.22 ATOM 443 CE2 TYR A 27 23.172 19.750 9.390 1.00 5.51 ATOM 444 HE2 TYR A 27 22.098 19.856 9.414 1.00 11.14 ATOM 445 CD2 TYR A 27 23.931 20.147 10.474 1.00 10.52 ATOM 446 HD2 TYR A 27 23.446 20.563 11.346 1.00 44.21 ATOM 447 OH TYR A 27 23.043 18.826 7.197 1.00 62.53 ATOM 448 HH TYR A 27 22.864 19.585 6.637 1.00 23.12 ATOM 449 C TYR A 27 27.235 22.370 12.839 1.00 44.12 ATOM 450 O TYR A 27 26.777 23.423 13.284 1.00 31.14 ATOM 451 N LEU A 28 28.135 21.641 13.490 1.00 72.33 ATOM 452 H LEU A 28 28.463 20.811 13.084 1.00 13.51 ATOM 453 CA LEU A 28 28.647 22.044 14.795 1.00 62.33 ATOM 454 HA LEU A 28 27.815 22.077 15.482 1.00 73.24 ATOM 455 CB LEU A 28 29.670 21.025 15.300 1.00 60.42 ATOM 456 HB2 LEU A 28 29.453 20.078 14.830 1.00 33.44 ATOM 457 HB3 LEU A 28 30.650 21.361 14.992 1.00 21.50 ATOM 458 CG LEU A 28 29.704 20.801 16.812 1.00 31.41 ATOM 459 HG LEU A 28 30.410 20.013 17.037 1.00 32.03 ATOM 460 CD1 LEU A 28 30.164 22.061 17.528 1.00 31.12 ATOM 461 HD11 LEU A 28 30.841 22.610 16.891 1.00 41.10 ATOM 462 HD12 LEU A 28 29.307 22.677 17.759 1.00 62.11 ATOM 463 HD13 LEU A 28 30.670 21.791 18.443 1.00 32.32 ATOM 464 CD2 LEU A 28 28.336 20.367 17.318 1.00 73.13 ATOM 465 HD21 LEU A 28 28.458 19.679 18.141 1.00 13.35 ATOM 466 HD22 LEU A 28 27.784 21.233 17.651 1.00 52.32 ATOM 467 HD23 LEU A 28 27.795 19.880 16.520 1.00 54.33 ATOM 468 C LEU A 28 29.283 23.428 14.726 1.00 3.40 ATOM 469 O LEU A 28 29.367 24.135 15.731 1.00 72.42 ATOM 470 N SER A 29 29.729 23.811 13.534 1.00 74.15 ATOM 471 H SER A 29 29.633 23.203 12.770 1.00 23.05 ATOM 472 CA SER A 29 30.359 25.111 13.334 1.00 74.23 ATOM 473 HA SER A 29 31.178 25.193 14.032 1.00 65.54 ATOM 474 CB SER A 29 30.904 25.223 11.909 1.00 43.01 ATOM 475 HB2 SER A 29 31.568 24.394 11.714 1.00 54.22 ATOM 476 HB3 SER A 29 30.082 25.199 11.209 1.00 71.24 ATOM 477 OG SER A 29 31.621 26.433 11.731 1.00 75.20 ATOM 478 HG SER A 29 32.507 26.335 12.086 1.00 41.40 ATOM 479 C SER A 29 29.369 26.241 13.602 1.00 24.21 ATOM 480 O SER A 29 29.743 27.305 14.096 1.00 51.12 ATOM 481 N LYS A 30 28.104 26.002 13.273 1.00 24.21 ATOM 482 H LYS A 30 27.868 25.134 12.883 1.00 60.30 ATOM 483 CA LYS A 30 27.059 26.997 13.479 1.00 52.05 ATOM 484 HA LYS A 30 27.536 27.936 13.715 1.00 21.34 ATOM 485 CB LYS A 30 26.230 27.167 12.203 1.00 3.11 ATOM 486 HB2 LYS A 30 25.339 27.729 12.440 1.00 74.25 ATOM 487 HB3 LYS A 30 26.813 27.721 11.481 1.00 61.42 ATOM 488 CG LYS A 30 25.812 25.852 11.570 1.00 74.52 ATOM 489 HG2 LYS A 30 25.668 25.117 12.348 1.00 24.03 ATOM 490 HG3 LYS A 30 24.883 25.999 11.036 1.00 24.21 ATOM 491 CD LYS A 30 26.863 25.340 10.599 1.00 1.24 ATOM 492 HD2 LYS A 30 27.820 25.768 10.860 1.00 33.00 ATOM 493 HD3 LYS A 30 26.916 24.263 10.674 1.00 11.12 ATOM 494 CE LYS A 30 26.530 25.721 9.165 1.00 73.40 ATOM 495 HE2 LYS A 30 26.480 24.821 8.570 1.00 13.52 ATOM 496 HE3 LYS A 30 25.569 26.215 9.152 1.00 65.24 ATOM 497 NZ LYS A 30 27.552 26.632 8.581 1.00 63.01 ATOM 498 HZ1 LYS A 30 28.391 26.668 9.195 1.00 64.24 ATOM 499 HZ2 LYS A 30 27.838 26.292 7.640 1.00 4.13 ATOM 500 HZ3 LYS A 30 27.163 27.592 8.487 1.00 4.22 ATOM 501 C LYS A 30 26.151 26.601 14.638 1.00 34.51 ATOM 502 O LYS A 30 25.419 27.430 15.178 1.00 24.41 ATOM 503 N GLY A 31 26.204 25.327 15.017 1.00 14.11 ATOM 504 H GLY A 31 26.806 24.711 14.550 1.00 74.33 ATOM 505 CA GLY A 31 25.382 24.844 16.111 1.00 31.13 ATOM 506 HA2 GLY A 31 25.779 23.901 16.456 1.00 73.31 ATOM 507 HA3 GLY A 31 25.424 25.558 16.921 1.00 44.13 ATOM 508 C GLY A 31 23.934 24.649 15.707 1.00 1.20 ATOM 509 O GLY A 31 23.025 24.833 16.517 1.00 4.10 ATOM 510 N VAL A 32 23.717 24.277 14.449 1.00 3.23 ATOM 511 H VAL A 32 24.482 24.146 13.851 1.00 3.31 ATOM 512 CA VAL A 32 22.369 24.058 13.938 1.00 25.04 ATOM 513 HA VAL A 32 21.753 24.887 14.255 1.00 22.24 ATOM 514 CB VAL A 32 22.354 24.005 12.399 1.00 4.41 ATOM 515 HB VAL A 32 21.403 23.604 12.082 1.00 11.41 ATOM 516 CG1 VAL A 32 22.500 25.402 11.816 1.00 42.55 ATOM 517 HG11 VAL A 32 23.183 25.977 12.423 1.00 24.03 ATOM 518 HG12 VAL A 32 22.885 25.334 10.809 1.00 74.44 ATOM 519 HG13 VAL A 32 21.536 25.889 11.800 1.00 31.32 ATOM 520 CG2 VAL A 32 23.454 23.087 11.887 1.00 11.31 ATOM 521 HG21 VAL A 32 23.490 22.195 12.495 1.00 41.23 ATOM 522 HG22 VAL A 32 23.248 22.817 10.862 1.00 65.50 ATOM 523 HG23 VAL A 32 24.404 23.598 11.941 1.00 52.40 ATOM 524 C VAL A 32 21.778 22.764 14.486 1.00 11.11 ATOM 525 O VAL A 32 20.567 22.656 14.682 1.00 3.32 ATOM 526 N VAL A 33 22.640 21.783 14.732 1.00 64.11 ATOM 527 H VAL A 33 23.593 21.929 14.555 1.00 21.32 ATOM 528 CA VAL A 33 22.204 20.495 15.259 1.00 51.51 ATOM 529 HA VAL A 33 21.398 20.135 14.636 1.00 41.33 ATOM 530 CB VAL A 33 23.343 19.459 15.223 1.00 13.13 ATOM 531 HB VAL A 33 23.606 19.279 14.191 1.00 4.24 ATOM 532 CG1 VAL A 33 24.573 19.992 15.942 1.00 15.05 ATOM 533 HG11 VAL A 33 24.895 19.276 16.684 1.00 74.22 ATOM 534 HG12 VAL A 33 25.366 20.152 15.228 1.00 43.22 ATOM 535 HG13 VAL A 33 24.330 20.927 16.426 1.00 31.45 ATOM 536 CG2 VAL A 33 22.885 18.144 15.836 1.00 61.15 ATOM 537 HG21 VAL A 33 21.950 17.843 15.386 1.00 42.52 ATOM 538 HG22 VAL A 33 23.631 17.384 15.656 1.00 44.21 ATOM 539 HG23 VAL A 33 22.749 18.270 16.899 1.00 14.24 ATOM 540 C VAL A 33 21.699 20.631 16.691 1.00 30.50 ATOM 541 O VAL A 33 22.336 21.272 17.527 1.00 61.12 ATOM 542 N ASP A 34 20.551 20.022 16.968 1.00 61.15 ATOM 543 H ASP A 34 20.090 19.526 16.259 1.00 61.14 ATOM 544 CA ASP A 34 19.960 20.072 18.300 1.00 44.41 ATOM 545 HA ASP A 34 20.236 21.015 18.749 1.00 35.31 ATOM 546 CB ASP A 34 18.436 19.992 18.209 1.00 72.15 ATOM 547 HB2 ASP A 34 18.115 20.415 17.267 1.00 21.43 ATOM 548 HB3 ASP A 34 18.133 18.956 18.255 1.00 1.21 ATOM 549 CG ASP A 34 17.748 20.745 19.330 1.00 30.35 ATOM 550 OD1 ASP A 34 16.642 20.328 19.734 1.00 30.23 ATOM 551 OD2 ASP A 34 18.316 21.750 19.805 1.00 1.03 ATOM 552 C ASP A 34 20.491 18.939 19.173 1.00 54.23 ATOM 553 O ASP A 34 20.993 19.172 20.272 1.00 12.33 ATOM 554 N ARG A 35 20.374 17.712 18.676 1.00 42.24 ATOM 555 H ARG A 35 19.965 17.590 17.794 1.00 52.25 ATOM 556 CA ARG A 35 20.840 16.543 19.411 1.00 34.41 ATOM 557 HA ARG A 35 21.709 16.833 19.982 1.00 51.55 ATOM 558 CB ARG A 35 19.755 16.053 20.372 1.00 12.23 ATOM 559 HB2 ARG A 35 19.725 16.711 21.229 1.00 61.05 ATOM 560 HB3 ARG A 35 18.801 16.089 19.868 1.00 41.03 ATOM 561 CG ARG A 35 19.977 14.634 20.870 1.00 2.43 ATOM 562 HG2 ARG A 35 19.617 13.941 20.125 1.00 21.51 ATOM 563 HG3 ARG A 35 21.034 14.480 21.028 1.00 1.01 ATOM 564 CD ARG A 35 19.239 14.380 22.175 1.00 3.04 ATOM 565 HD2 ARG A 35 19.964 14.173 22.949 1.00 52.13 ATOM 566 HD3 ARG A 35 18.679 15.266 22.435 1.00 61.11 ATOM 567 NE ARG A 35 18.320 13.250 22.073 1.00 32.00 ATOM 568 HE ARG A 35 18.460 12.616 21.339 1.00 15.23 ATOM 569 CZ ARG A 35 17.315 13.041 22.917 1.00 41.35 ATOM 570 NH1 ARG A 35 17.101 13.882 23.919 1.00 4.02 ATOM 571 HH11 ARG A 35 17.697 14.676 24.041 1.00 63.42 ATOM 572 HH12 ARG A 35 16.343 13.723 24.552 1.00 4.23 ATOM 573 NH2 ARG A 35 16.521 11.990 22.758 1.00 63.14 ATOM 574 HH21 ARG A 35 16.679 11.354 22.003 1.00 42.13 ATOM 575 HH22 ARG A 35 15.766 11.834 23.393 1.00 73.42 ATOM 576 C ARG A 35 21.231 15.420 18.455 1.00 25.32 ATOM 577 O ARG A 35 20.638 15.264 17.387 1.00 21.41 ATOM 578 N LEU A 36 22.234 14.641 18.845 1.00 21.45 ATOM 579 H LEU A 36 22.668 14.814 19.707 1.00 72.05 ATOM 580 CA LEU A 36 22.706 13.532 18.023 1.00 23.24 ATOM 581 HA LEU A 36 22.297 13.657 17.032 1.00 71.30 ATOM 582 CB LEU A 36 24.233 13.549 17.938 1.00 65.31 ATOM 583 HB2 LEU A 36 24.622 13.461 18.941 1.00 53.51 ATOM 584 HB3 LEU A 36 24.541 12.689 17.359 1.00 51.53 ATOM 585 CG LEU A 36 24.856 14.792 17.301 1.00 23.52 ATOM 586 HG LEU A 36 24.114 15.577 17.259 1.00 4.14 ATOM 587 CD1 LEU A 36 26.023 15.293 18.139 1.00 73.35 ATOM 588 HD11 LEU A 36 26.138 16.357 17.995 1.00 62.34 ATOM 589 HD12 LEU A 36 25.831 15.089 19.182 1.00 54.23 ATOM 590 HD13 LEU A 36 26.928 14.788 17.834 1.00 74.10 ATOM 591 CD2 LEU A 36 25.308 14.493 15.879 1.00 71.20 ATOM 592 HD21 LEU A 36 25.041 15.318 15.236 1.00 53.04 ATOM 593 HD22 LEU A 36 26.379 14.356 15.863 1.00 60.23 ATOM 594 HD23 LEU A 36 24.825 13.593 15.529 1.00 35.44 ATOM 595 C LEU A 36 22.232 12.196 18.586 1.00 32.13 ATOM 596 O LEU A 36 22.149 12.018 19.801 1.00 2.21 ATOM 597 N GLU A 37 21.924 11.260 17.694 1.00 34.54 ATOM 598 H GLU A 37 22.010 11.461 16.739 1.00 1.54 ATOM 599 CA GLU A 37 21.459 9.939 18.103 1.00 10.35 ATOM 600 HA GLU A 37 21.535 9.880 19.179 1.00 74.54 ATOM 601 CB GLU A 37 19.998 9.740 17.696 1.00 34.33 ATOM 602 HB2 GLU A 37 19.890 9.992 16.652 1.00 72.34 ATOM 603 HB3 GLU A 37 19.737 8.701 17.835 1.00 30.21 ATOM 604 CG GLU A 37 19.022 10.587 18.496 1.00 71.33 ATOM 605 HG2 GLU A 37 19.132 10.349 19.543 1.00 63.40 ATOM 606 HG3 GLU A 37 19.257 11.629 18.338 1.00 11.11 ATOM 607 CD GLU A 37 17.579 10.349 18.095 1.00 12.01 ATOM 608 OE1 GLU A 37 17.245 9.201 17.735 1.00 64.42 ATOM 609 OE2 GLU A 37 16.783 11.310 18.142 1.00 45.45 ATOM 610 C GLU A 37 22.324 8.843 17.488 1.00 42.20 ATOM 611 O GLU A 37 22.270 8.597 16.283 1.00 43.41 ATOM 612 N VAL A 38 23.122 8.188 18.325 1.00 64.43 ATOM 613 H VAL A 38 23.121 8.429 19.274 1.00 11.05 ATOM 614 CA VAL A 38 23.999 7.117 17.864 1.00 1.54 ATOM 615 HA VAL A 38 24.316 7.354 16.859 1.00 11.51 ATOM 616 CB VAL A 38 25.253 6.999 18.751 1.00 30.31 ATOM 617 HB VAL A 38 24.980 6.481 19.659 1.00 74.24 ATOM 618 CG1 VAL A 38 26.330 6.188 18.047 1.00 43.12 ATOM 619 HG11 VAL A 38 25.874 5.551 17.304 1.00 35.55 ATOM 620 HG12 VAL A 38 27.028 6.858 17.566 1.00 21.31 ATOM 621 HG13 VAL A 38 26.854 5.581 18.770 1.00 62.50 ATOM 622 CG2 VAL A 38 25.772 8.378 19.126 1.00 1.45 ATOM 623 HG21 VAL A 38 26.851 8.358 19.166 1.00 3.45 ATOM 624 HG22 VAL A 38 25.453 9.097 18.386 1.00 34.03 ATOM 625 HG23 VAL A 38 25.381 8.659 20.093 1.00 2.42 ATOM 626 C VAL A 38 23.271 5.778 17.851 1.00 40.13 ATOM 627 O VAL A 38 22.767 5.323 18.877 1.00 20.44 ATOM 628 N VAL A 39 23.220 5.151 16.680 1.00 32.50 ATOM 629 H VAL A 39 23.640 5.564 15.897 1.00 22.03 ATOM 630 CA VAL A 39 22.555 3.862 16.532 1.00 33.51 ATOM 631 HA VAL A 39 21.939 3.701 17.405 1.00 11.32 ATOM 632 CB VAL A 39 21.646 3.838 15.289 1.00 51.43 ATOM 633 HB VAL A 39 22.256 3.613 14.426 1.00 34.32 ATOM 634 CG1 VAL A 39 20.588 2.753 15.421 1.00 50.45 ATOM 635 HG11 VAL A 39 19.658 3.104 14.997 1.00 23.20 ATOM 636 HG12 VAL A 39 20.913 1.868 14.894 1.00 54.33 ATOM 637 HG13 VAL A 39 20.442 2.518 16.464 1.00 31.14 ATOM 638 CG2 VAL A 39 21.001 5.200 15.075 1.00 65.31 ATOM 639 HG21 VAL A 39 20.952 5.727 16.016 1.00 22.44 ATOM 640 HG22 VAL A 39 21.591 5.771 14.373 1.00 21.12 ATOM 641 HG23 VAL A 39 20.004 5.068 14.683 1.00 14.14 ATOM 642 C VAL A 39 23.569 2.728 16.428 1.00 42.43 ATOM 643 O VAL A 39 24.388 2.697 15.510 1.00 54.13 ATOM 644 N ASN A 40 23.509 1.798 17.375 1.00 12.32 ATOM 645 H ASN A 40 22.834 1.878 18.081 1.00 30.23 ATOM 646 CA ASN A 40 24.423 0.662 17.390 1.00 32.10 ATOM 647 HA ASN A 40 24.335 0.179 18.351 1.00 30.44 ATOM 648 CB ASN A 40 24.045 -0.337 16.294 1.00 24.25 ATOM 649 HB2 ASN A 40 24.082 0.159 15.335 1.00 22.23 ATOM 650 HB3 ASN A 40 24.752 -1.153 16.300 1.00 30.44 ATOM 651 CG ASN A 40 22.653 -0.906 16.485 1.00 14.14 ATOM 652 OD1 ASN A 40 22.399 -1.651 17.432 1.00 72.22 ATOM 653 ND2 ASN A 40 21.742 -0.556 15.584 1.00 1.24 ATOM 654 HD21 ASN A 40 22.016 0.041 14.857 1.00 51.41 ATOM 655 HD22 ASN A 40 20.833 -0.909 15.684 1.00 3.52 ATOM 656 C ASN A 40 25.865 1.121 17.200 1.00 42.42 ATOM 657 O ASN A 40 26.682 0.412 16.613 1.00 45.13 ATOM 658 N LYS A 41 26.172 2.313 17.701 1.00 15.20 ATOM 659 H LYS A 41 25.477 2.832 18.159 1.00 55.24 ATOM 660 CA LYS A 41 27.515 2.868 17.589 1.00 1.51 ATOM 661 HA LYS A 41 27.461 3.919 17.831 1.00 41.24 ATOM 662 CB LYS A 41 28.458 2.178 18.577 1.00 65.14 ATOM 663 HB2 LYS A 41 28.512 1.128 18.331 1.00 74.42 ATOM 664 HB3 LYS A 41 29.443 2.612 18.479 1.00 62.03 ATOM 665 CG LYS A 41 28.023 2.307 20.026 1.00 53.31 ATOM 666 HG2 LYS A 41 28.047 3.349 20.308 1.00 15.40 ATOM 667 HG3 LYS A 41 27.015 1.929 20.124 1.00 22.45 ATOM 668 CD LYS A 41 28.937 1.526 20.955 1.00 73.01 ATOM 669 HD2 LYS A 41 29.024 0.513 20.592 1.00 35.52 ATOM 670 HD3 LYS A 41 29.912 1.992 20.962 1.00 12.34 ATOM 671 CE LYS A 41 28.393 1.494 22.375 1.00 52.20 ATOM 672 HE2 LYS A 41 28.014 2.474 22.623 1.00 33.53 ATOM 673 HE3 LYS A 41 27.589 0.774 22.422 1.00 10.43 ATOM 674 NZ LYS A 41 29.441 1.116 23.362 1.00 24.42 ATOM 675 HZ1 LYS A 41 29.703 1.940 23.940 1.00 52.11 ATOM 676 HZ2 LYS A 41 29.088 0.365 23.989 1.00 34.31 ATOM 677 HZ3 LYS A 41 30.289 0.769 22.868 1.00 11.33 ATOM 678 C LYS A 41 28.050 2.717 16.169 1.00 53.24 ATOM 679 O LYS A 41 29.244 2.496 15.965 1.00 54.20 ATOM 680 N ARG A 42 27.159 2.839 15.190 1.00 50.12 ATOM 681 H ARG A 42 26.222 3.015 15.415 1.00 14.23 ATOM 682 CA ARG A 42 27.542 2.716 13.789 1.00 40.25 ATOM 683 HA ARG A 42 28.604 2.526 13.750 1.00 21.42 ATOM 684 CB ARG A 42 26.803 1.546 13.136 1.00 12.34 ATOM 685 HB2 ARG A 42 26.664 0.768 13.872 1.00 12.05 ATOM 686 HB3 ARG A 42 25.836 1.890 12.800 1.00 21.45 ATOM 687 CG ARG A 42 27.536 0.950 11.946 1.00 24.45 ATOM 688 HG2 ARG A 42 27.654 1.711 11.189 1.00 20.32 ATOM 689 HG3 ARG A 42 28.508 0.607 12.270 1.00 41.14 ATOM 690 CD ARG A 42 26.771 -0.222 11.351 1.00 43.23 ATOM 691 HD2 ARG A 42 27.132 -1.136 11.799 1.00 42.52 ATOM 692 HD3 ARG A 42 25.722 -0.101 11.576 1.00 43.34 ATOM 693 NE ARG A 42 26.940 -0.306 9.902 1.00 12.34 ATOM 694 HE ARG A 42 27.705 0.160 9.507 1.00 64.12 ATOM 695 CZ ARG A 42 26.116 -0.975 9.104 1.00 34.22 ATOM 696 NH1 ARG A 42 25.071 -1.615 9.611 1.00 32.10 ATOM 697 HH11 ARG A 42 24.902 -1.594 10.596 1.00 2.53 ATOM 698 HH12 ARG A 42 24.451 -2.117 9.008 1.00 60.53 ATOM 699 NH2 ARG A 42 26.335 -1.005 7.796 1.00 44.10 ATOM 700 HH21 ARG A 42 27.122 -0.523 7.410 1.00 32.53 ATOM 701 HH22 ARG A 42 25.715 -1.509 7.196 1.00 12.03 ATOM 702 C ARG A 42 27.246 4.006 13.029 1.00 72.13 ATOM 703 O ARG A 42 28.149 4.637 12.480 1.00 63.23 ATOM 704 N PHE A 43 25.974 4.391 13.001 1.00 44.50 ATOM 705 H PHE A 43 25.299 3.846 13.458 1.00 45.24 ATOM 706 CA PHE A 43 25.558 5.605 12.307 1.00 24.14 ATOM 707 HA PHE A 43 26.446 6.097 11.941 1.00 1.35 ATOM 708 CB PHE A 43 24.657 5.256 11.121 1.00 10.23 ATOM 709 HB2 PHE A 43 24.246 6.166 10.711 1.00 44.35 ATOM 710 HB3 PHE A 43 25.245 4.758 10.366 1.00 45.34 ATOM 711 CG PHE A 43 23.510 4.356 11.484 1.00 45.21 ATOM 712 CD1 PHE A 43 22.259 4.883 11.760 1.00 3.25 ATOM 713 HD1 PHE A 43 22.113 5.953 11.713 1.00 55.21 ATOM 714 CE1 PHE A 43 21.202 4.058 12.094 1.00 20.31 ATOM 715 HE1 PHE A 43 20.232 4.482 12.308 1.00 62.01 ATOM 716 CZ PHE A 43 21.388 2.691 12.156 1.00 64.34 ATOM 717 HZ PHE A 43 20.564 2.044 12.415 1.00 33.04 ATOM 718 CE2 PHE A 43 22.631 2.153 11.881 1.00 33.34 ATOM 719 HE2 PHE A 43 22.779 1.084 11.929 1.00 0.11 ATOM 720 CD2 PHE A 43 23.684 2.983 11.549 1.00 42.03 ATOM 721 HD2 PHE A 43 24.655 2.561 11.336 1.00 63.24 ATOM 722 C PHE A 43 24.827 6.550 13.256 1.00 11.01 ATOM 723 O PHE A 43 23.856 6.165 13.908 1.00 52.05 ATOM 724 N VAL A 44 25.301 7.790 13.329 1.00 70.31 ATOM 725 H VAL A 44 26.078 8.037 12.785 1.00 11.02 ATOM 726 CA VAL A 44 24.693 8.791 14.197 1.00 51.01 ATOM 727 HA VAL A 44 24.113 8.274 14.948 1.00 5.22 ATOM 728 CB VAL A 44 25.762 9.640 14.910 1.00 23.51 ATOM 729 HB VAL A 44 26.368 10.125 14.159 1.00 73.12 ATOM 730 CG1 VAL A 44 25.109 10.716 15.763 1.00 53.11 ATOM 731 HG11 VAL A 44 24.682 11.473 15.122 1.00 40.41 ATOM 732 HG12 VAL A 44 24.329 10.274 16.366 1.00 63.01 ATOM 733 HG13 VAL A 44 25.851 11.165 16.407 1.00 55.55 ATOM 734 CG2 VAL A 44 26.667 8.755 15.755 1.00 44.34 ATOM 735 HG21 VAL A 44 26.878 9.247 16.693 1.00 41.44 ATOM 736 HG22 VAL A 44 26.174 7.813 15.945 1.00 5.40 ATOM 737 HG23 VAL A 44 27.592 8.577 15.226 1.00 40.33 ATOM 738 C VAL A 44 23.770 9.714 13.409 1.00 60.11 ATOM 739 O VAL A 44 24.197 10.373 12.461 1.00 53.13 ATOM 740 N ARG A 45 22.503 9.756 13.808 1.00 1.20 ATOM 741 H ARG A 45 22.223 9.208 14.570 1.00 21.44 ATOM 742 CA ARG A 45 21.519 10.598 13.139 1.00 51.14 ATOM 743 HA ARG A 45 21.788 10.657 12.095 1.00 74.34 ATOM 744 CB ARG A 45 20.124 9.983 13.260 1.00 75.15 ATOM 745 HB2 ARG A 45 20.156 9.186 13.988 1.00 71.33 ATOM 746 HB3 ARG A 45 19.437 10.743 13.600 1.00 33.12 ATOM 747 CG ARG A 45 19.594 9.413 11.954 1.00 70.12 ATOM 748 HG2 ARG A 45 19.545 10.204 11.220 1.00 33.11 ATOM 749 HG3 ARG A 45 20.267 8.641 11.610 1.00 54.41 ATOM 750 CD ARG A 45 18.206 8.818 12.128 1.00 35.32 ATOM 751 HD2 ARG A 45 17.498 9.622 12.261 1.00 54.23 ATOM 752 HD3 ARG A 45 17.954 8.260 11.239 1.00 74.31 ATOM 753 NE ARG A 45 18.133 7.928 13.284 1.00 72.42 ATOM 754 HE ARG A 45 18.976 7.593 13.653 1.00 42.21 ATOM 755 CZ ARG A 45 16.992 7.554 13.853 1.00 61.43 ATOM 756 NH1 ARG A 45 15.835 7.990 13.375 1.00 51.10 ATOM 757 HH11 ARG A 45 15.820 8.602 12.584 1.00 22.32 ATOM 758 HH12 ARG A 45 14.977 7.706 13.804 1.00 23.05 ATOM 759 NH2 ARG A 45 17.008 6.741 14.901 1.00 34.14 ATOM 760 HH21 ARG A 45 17.878 6.410 15.264 1.00 21.42 ATOM 761 HH22 ARG A 45 16.149 6.460 15.329 1.00 51.21 ATOM 762 C ARG A 45 21.518 12.006 13.726 1.00 3.34 ATOM 763 O ARG A 45 21.176 12.204 14.892 1.00 21.44 ATOM 764 N VAL A 46 21.905 12.983 12.911 1.00 34.51 ATOM 765 H VAL A 46 22.166 12.763 11.993 1.00 72.35 ATOM 766 CA VAL A 46 21.948 14.372 13.349 1.00 3.45 ATOM 767 HA VAL A 46 22.332 14.392 14.359 1.00 5.21 ATOM 768 CB VAL A 46 22.884 15.212 12.460 1.00 54.43 ATOM 769 HB VAL A 46 22.436 15.297 11.480 1.00 31.14 ATOM 770 CG1 VAL A 46 23.048 16.613 13.030 1.00 31.10 ATOM 771 HG11 VAL A 46 23.102 17.327 12.221 1.00 32.25 ATOM 772 HG12 VAL A 46 22.203 16.846 13.661 1.00 53.24 ATOM 773 HG13 VAL A 46 23.956 16.660 13.613 1.00 51.10 ATOM 774 CG2 VAL A 46 24.233 14.527 12.310 1.00 5.11 ATOM 775 HG21 VAL A 46 24.103 13.583 11.802 1.00 24.23 ATOM 776 HG22 VAL A 46 24.895 15.157 11.735 1.00 43.25 ATOM 777 HG23 VAL A 46 24.660 14.355 13.287 1.00 31.42 ATOM 778 C VAL A 46 20.557 14.996 13.337 1.00 4.43 ATOM 779 O VAL A 46 19.942 15.150 12.282 1.00 43.25 ATOM 780 N THR A 47 20.065 15.356 14.519 1.00 24.51 ATOM 781 H THR A 47 20.603 15.207 15.325 1.00 44.34 ATOM 782 CA THR A 47 18.746 15.963 14.645 1.00 25.44 ATOM 783 HA THR A 47 18.110 15.539 13.882 1.00 50.31 ATOM 784 CB THR A 47 18.119 15.662 16.020 1.00 51.04 ATOM 785 HB THR A 47 18.606 16.277 16.763 1.00 22.41 ATOM 786 OG1 THR A 47 18.311 14.283 16.355 1.00 52.13 ATOM 787 HG1 THR A 47 18.012 13.732 15.627 1.00 43.31 ATOM 788 CG2 THR A 47 16.633 15.987 16.019 1.00 72.15 ATOM 789 HG21 THR A 47 16.491 17.027 16.272 1.00 5.11 ATOM 790 HG22 THR A 47 16.223 15.797 15.037 1.00 24.44 ATOM 791 HG23 THR A 47 16.128 15.367 16.745 1.00 4.44 ATOM 792 C THR A 47 18.815 17.473 14.450 1.00 24.13 ATOM 793 O THR A 47 19.389 18.189 15.271 1.00 44.43 ATOM 794 N PHE A 48 18.226 17.951 13.359 1.00 4.44 ATOM 795 H PHE A 48 17.785 17.330 12.743 1.00 70.01 ATOM 796 CA PHE A 48 18.221 19.378 13.057 1.00 64.14 ATOM 797 HA PHE A 48 19.207 19.763 13.264 1.00 5.43 ATOM 798 CB PHE A 48 17.898 19.606 11.578 1.00 23.15 ATOM 799 HB2 PHE A 48 16.872 19.326 11.394 1.00 21.23 ATOM 800 HB3 PHE A 48 18.029 20.652 11.346 1.00 10.03 ATOM 801 CG PHE A 48 18.767 18.812 10.645 1.00 21.25 ATOM 802 CD1 PHE A 48 18.297 18.424 9.401 1.00 1.02 ATOM 803 HD1 PHE A 48 17.295 18.699 9.104 1.00 34.10 ATOM 804 CE1 PHE A 48 19.094 17.694 8.540 1.00 22.50 ATOM 805 HE1 PHE A 48 18.715 17.397 7.573 1.00 12.33 ATOM 806 CZ PHE A 48 20.375 17.342 8.919 1.00 72.54 ATOM 807 HZ PHE A 48 20.999 16.771 8.247 1.00 4.53 ATOM 808 CE2 PHE A 48 20.856 17.723 10.156 1.00 34.42 ATOM 809 HE2 PHE A 48 21.857 17.448 10.455 1.00 55.44 ATOM 810 CD2 PHE A 48 20.054 18.453 11.013 1.00 31.42 ATOM 811 HD2 PHE A 48 20.431 18.749 11.981 1.00 60.20 ATOM 812 C PHE A 48 17.210 20.116 13.929 1.00 24.34 ATOM 813 O PHE A 48 16.020 19.800 13.924 1.00 21.24 ATOM 814 N THR A 49 17.693 21.101 14.680 1.00 42.21 ATOM 815 H THR A 49 18.651 21.305 14.640 1.00 12.34 ATOM 816 CA THR A 49 16.834 21.883 15.560 1.00 51.34 ATOM 817 HA THR A 49 16.468 21.228 16.337 1.00 53.32 ATOM 818 CB THR A 49 17.610 23.036 16.224 1.00 25.44 ATOM 819 HB THR A 49 18.656 22.941 15.966 1.00 55.42 ATOM 820 OG1 THR A 49 17.473 22.962 17.648 1.00 60.12 ATOM 821 HG1 THR A 49 18.268 23.304 18.064 1.00 30.33 ATOM 822 CG2 THR A 49 17.107 24.383 15.730 1.00 11.43 ATOM 823 HG21 THR A 49 17.742 25.168 16.115 1.00 35.13 ATOM 824 HG22 THR A 49 17.127 24.401 14.651 1.00 50.43 ATOM 825 HG23 THR A 49 16.095 24.538 16.074 1.00 32.42 ATOM 826 C THR A 49 15.646 22.459 14.798 1.00 52.42 ATOM 827 O THR A 49 15.682 22.628 13.579 1.00 41.42 ATOM 828 N PRO A 50 14.566 22.769 15.531 1.00 40.54 ATOM 829 CA PRO A 50 13.346 23.333 14.944 1.00 25.00 ATOM 830 HA PRO A 50 12.979 22.723 14.132 1.00 52.44 ATOM 831 CB PRO A 50 12.347 23.299 16.103 1.00 1.30 ATOM 832 HB2 PRO A 50 11.695 24.160 16.045 1.00 64.32 ATOM 833 HB3 PRO A 50 11.762 22.393 16.052 1.00 0.44 ATOM 834 CG PRO A 50 13.190 23.335 17.331 1.00 12.20 ATOM 835 HG2 PRO A 50 13.414 24.358 17.593 1.00 61.03 ATOM 836 HG3 PRO A 50 12.676 22.843 18.143 1.00 33.31 ATOM 837 CD PRO A 50 14.453 22.595 16.988 1.00 32.53 ATOM 838 HD2 PRO A 50 15.298 23.035 17.496 1.00 20.44 ATOM 839 HD3 PRO A 50 14.359 21.549 17.244 1.00 14.43 ATOM 840 C PRO A 50 13.546 24.763 14.454 1.00 1.12 ATOM 841 O PRO A 50 14.186 25.575 15.121 1.00 22.55 ATOM 842 N GLY A 51 12.993 25.066 13.283 1.00 31.35 ATOM 843 H GLY A 51 12.493 24.378 12.795 1.00 24.13 ATOM 844 CA GLY A 51 13.121 26.399 12.725 1.00 65.23 ATOM 845 HA2 GLY A 51 12.162 26.709 12.338 1.00 2.53 ATOM 846 HA3 GLY A 51 13.419 27.078 13.510 1.00 43.43 ATOM 847 C GLY A 51 14.145 26.463 11.608 1.00 13.32 ATOM 848 O GLY A 51 14.075 27.335 10.741 1.00 20.51 ATOM 849 N LYS A 52 15.100 25.540 11.629 1.00 74.41 ATOM 850 H LYS A 52 15.102 24.871 12.346 1.00 21.13 ATOM 851 CA LYS A 52 16.143 25.494 10.611 1.00 11.04 ATOM 852 HA LYS A 52 16.154 26.447 10.104 1.00 34.23 ATOM 853 CB LYS A 52 17.508 25.260 11.262 1.00 44.32 ATOM 854 HB2 LYS A 52 17.547 24.248 11.637 1.00 54.12 ATOM 855 HB3 LYS A 52 18.277 25.387 10.513 1.00 72.33 ATOM 856 CG LYS A 52 17.804 26.207 12.412 1.00 21.23 ATOM 857 HG2 LYS A 52 16.967 26.202 13.095 1.00 64.01 ATOM 858 HG3 LYS A 52 18.692 25.868 12.926 1.00 24.42 ATOM 859 CD LYS A 52 18.030 27.627 11.922 1.00 52.21 ATOM 860 HD2 LYS A 52 17.718 27.697 10.890 1.00 35.25 ATOM 861 HD3 LYS A 52 17.441 28.305 12.525 1.00 63.45 ATOM 862 CE LYS A 52 19.495 28.024 12.019 1.00 12.31 ATOM 863 HE2 LYS A 52 20.072 27.155 12.295 1.00 43.33 ATOM 864 HE3 LYS A 52 19.822 28.382 11.054 1.00 52.30 ATOM 865 NZ LYS A 52 19.714 29.093 13.032 1.00 13.34 ATOM 866 HZ1 LYS A 52 19.329 28.798 13.953 1.00 72.35 ATOM 867 HZ2 LYS A 52 20.731 29.282 13.139 1.00 60.02 ATOM 868 HZ3 LYS A 52 19.239 29.970 12.736 1.00 73.25 ATOM 869 C LYS A 52 15.860 24.397 9.591 1.00 72.44 ATOM 870 O LYS A 52 16.250 24.500 8.427 1.00 5.02 ATOM 871 N THR A 53 15.177 23.345 10.033 1.00 55.25 ATOM 872 H THR A 53 14.893 23.321 10.970 1.00 32.22 ATOM 873 CA THR A 53 14.841 22.229 9.158 1.00 52.14 ATOM 874 HA THR A 53 15.754 21.699 8.928 1.00 52.23 ATOM 875 CB THR A 53 13.872 21.248 9.845 1.00 42.22 ATOM 876 HB THR A 53 12.963 21.777 10.091 1.00 12.43 ATOM 877 OG1 THR A 53 14.459 20.743 11.049 1.00 64.41 ATOM 878 HG1 THR A 53 14.173 21.277 11.794 1.00 74.32 ATOM 879 CG2 THR A 53 13.526 20.092 8.919 1.00 30.21 ATOM 880 HG21 THR A 53 13.204 20.479 7.964 1.00 41.33 ATOM 881 HG22 THR A 53 14.397 19.469 8.780 1.00 61.22 ATOM 882 HG23 THR A 53 12.731 19.506 9.356 1.00 11.14 ATOM 883 C THR A 53 14.213 22.719 7.858 1.00 53.01 ATOM 884 O THR A 53 13.340 23.588 7.851 1.00 64.23 ATOM 885 N PRO A 54 14.664 22.150 6.730 1.00 30.13 ATOM 886 CA PRO A 54 14.158 22.513 5.403 1.00 23.21 ATOM 887 HA PRO A 54 14.219 23.578 5.233 1.00 34.12 ATOM 888 CB PRO A 54 15.111 21.787 4.450 1.00 50.12 ATOM 889 HB2 PRO A 54 14.567 21.456 3.576 1.00 31.45 ATOM 890 HB3 PRO A 54 15.907 22.454 4.154 1.00 73.25 ATOM 891 CG PRO A 54 15.631 20.635 5.238 1.00 1.24 ATOM 892 HG2 PRO A 54 14.956 19.798 5.154 1.00 33.53 ATOM 893 HG3 PRO A 54 16.615 20.363 4.885 1.00 73.02 ATOM 894 CD PRO A 54 15.702 21.108 6.664 1.00 23.22 ATOM 895 HD2 PRO A 54 15.479 20.297 7.342 1.00 10.30 ATOM 896 HD3 PRO A 54 16.677 21.522 6.876 1.00 20.23 ATOM 897 C PRO A 54 12.724 22.045 5.181 1.00 20.13 ATOM 898 O PRO A 54 12.053 21.604 6.114 1.00 21.53 ATOM 899 N VAL A 55 12.259 22.144 3.940 1.00 63.12 ATOM 900 H VAL A 55 12.842 22.504 3.239 1.00 72.22 ATOM 901 CA VAL A 55 10.905 21.729 3.595 1.00 13.12 ATOM 902 HA VAL A 55 10.267 21.932 4.444 1.00 43.25 ATOM 903 CB VAL A 55 10.367 22.518 2.386 1.00 33.44 ATOM 904 HB VAL A 55 10.172 23.532 2.702 1.00 53.11 ATOM 905 CG1 VAL A 55 11.400 22.557 1.271 1.00 23.42 ATOM 906 HG11 VAL A 55 10.939 22.920 0.365 1.00 34.10 ATOM 907 HG12 VAL A 55 12.209 23.215 1.552 1.00 13.24 ATOM 908 HG13 VAL A 55 11.787 21.562 1.104 1.00 5.32 ATOM 909 CG2 VAL A 55 9.061 21.912 1.894 1.00 63.42 ATOM 910 HG21 VAL A 55 9.248 20.922 1.503 1.00 5.22 ATOM 911 HG22 VAL A 55 8.362 21.848 2.714 1.00 14.31 ATOM 912 HG23 VAL A 55 8.647 22.534 1.114 1.00 31.14 ATOM 913 C VAL A 55 10.850 20.238 3.281 1.00 54.41 ATOM 914 O VAL A 55 9.866 19.565 3.588 1.00 71.31 ATOM 915 N ASP A 56 11.912 19.729 2.668 1.00 43.23 ATOM 916 H ASP A 56 12.665 20.317 2.449 1.00 5.31 ATOM 917 CA ASP A 56 11.986 18.317 2.313 1.00 64.43 ATOM 918 HA ASP A 56 11.057 18.046 1.835 1.00 61.42 ATOM 919 CB ASP A 56 13.137 18.074 1.335 1.00 41.32 ATOM 920 HB2 ASP A 56 13.778 18.944 1.320 1.00 52.10 ATOM 921 HB3 ASP A 56 13.707 17.218 1.665 1.00 51.23 ATOM 922 CG ASP A 56 12.652 17.813 -0.077 1.00 55.24 ATOM 923 OD1 ASP A 56 13.021 18.588 -0.985 1.00 62.41 ATOM 924 OD2 ASP A 56 11.903 16.834 -0.275 1.00 74.13 ATOM 925 C ASP A 56 12.169 17.453 3.557 1.00 71.44 ATOM 926 O ASP A 56 11.858 16.262 3.549 1.00 2.30 ATOM 927 N GLY A 57 12.677 18.061 4.624 1.00 35.15 ATOM 928 H GLY A 57 12.906 19.012 4.572 1.00 11.45 ATOM 929 CA GLY A 57 12.893 17.332 5.860 1.00 30.15 ATOM 930 HA2 GLY A 57 13.090 18.039 6.653 1.00 72.43 ATOM 931 HA3 GLY A 57 11.997 16.778 6.100 1.00 11.30 ATOM 932 C GLY A 57 14.055 16.363 5.766 1.00 3.44 ATOM 933 O GLY A 57 14.133 15.402 6.531 1.00 3.52 ATOM 934 N GLN A 58 14.959 16.616 4.825 1.00 22.23 ATOM 935 H GLN A 58 14.841 17.397 4.247 1.00 45.32 ATOM 936 CA GLN A 58 16.121 15.757 4.633 1.00 25.40 ATOM 937 HA GLN A 58 15.767 14.779 4.343 1.00 14.33 ATOM 938 CB GLN A 58 17.014 16.311 3.521 1.00 13.22 ATOM 939 HB2 GLN A 58 17.814 15.611 3.336 1.00 44.15 ATOM 940 HB3 GLN A 58 16.424 16.418 2.623 1.00 42.34 ATOM 941 CG GLN A 58 17.628 17.662 3.851 1.00 1.11 ATOM 942 HG2 GLN A 58 17.483 18.324 3.010 1.00 10.34 ATOM 943 HG3 GLN A 58 17.128 18.068 4.718 1.00 3.01 ATOM 944 CD GLN A 58 19.113 17.572 4.145 1.00 73.05 ATOM 945 OE1 GLN A 58 19.571 17.972 5.215 1.00 0.10 ATOM 946 NE2 GLN A 58 19.874 17.044 3.193 1.00 54.32 ATOM 947 HE21 GLN A 58 19.439 16.748 2.365 1.00 65.11 ATOM 948 HE22 GLN A 58 20.837 16.975 3.355 1.00 35.44 ATOM 949 C GLN A 58 16.921 15.625 5.925 1.00 1.41 ATOM 950 O GLN A 58 16.796 16.450 6.831 1.00 41.23 ATOM 951 N TYR A 59 17.742 14.584 6.004 1.00 52.03 ATOM 952 H TYR A 59 17.798 13.961 5.249 1.00 10.23 ATOM 953 CA TYR A 59 18.560 14.343 7.186 1.00 10.23 ATOM 954 HA TYR A 59 18.657 15.278 7.719 1.00 53.13 ATOM 955 CB TYR A 59 17.884 13.320 8.100 1.00 31.22 ATOM 956 HB2 TYR A 59 18.283 13.419 9.098 1.00 62.33 ATOM 957 HB3 TYR A 59 16.821 13.513 8.122 1.00 4.40 ATOM 958 CG TYR A 59 18.086 11.888 7.660 1.00 64.44 ATOM 959 CD1 TYR A 59 18.744 10.975 8.476 1.00 54.15 ATOM 960 HD1 TYR A 59 19.112 11.302 9.437 1.00 4.20 ATOM 961 CE1 TYR A 59 18.931 9.666 8.077 1.00 44.15 ATOM 962 HE1 TYR A 59 19.445 8.972 8.725 1.00 64.32 ATOM 963 CZ TYR A 59 18.458 9.253 6.849 1.00 64.35 ATOM 964 CE2 TYR A 59 17.801 10.139 6.021 1.00 44.13 ATOM 965 HE2 TYR A 59 17.431 9.815 5.059 1.00 25.11 ATOM 966 CD2 TYR A 59 17.619 11.447 6.427 1.00 24.23 ATOM 967 HD2 TYR A 59 17.105 12.143 5.781 1.00 2.40 ATOM 968 OH TYR A 59 18.642 7.949 6.448 1.00 3.11 ATOM 969 HH TYR A 59 19.582 7.753 6.419 1.00 33.11 ATOM 970 C TYR A 59 19.951 13.853 6.796 1.00 72.41 ATOM 971 O TYR A 59 20.116 13.143 5.803 1.00 10.24 ATOM 972 N VAL A 60 20.949 14.236 7.585 1.00 25.32 ATOM 973 H VAL A 60 20.755 14.801 8.362 1.00 41.14 ATOM 974 CA VAL A 60 22.327 13.834 7.325 1.00 52.51 ATOM 975 HA VAL A 60 22.351 13.321 6.375 1.00 41.14 ATOM 976 CB VAL A 60 23.261 15.056 7.238 1.00 15.33 ATOM 977 HB VAL A 60 24.247 14.712 6.964 1.00 32.44 ATOM 978 CG1 VAL A 60 22.779 16.022 6.166 1.00 61.42 ATOM 979 HG11 VAL A 60 23.631 16.488 5.693 1.00 54.20 ATOM 980 HG12 VAL A 60 22.208 15.481 5.426 1.00 54.34 ATOM 981 HG13 VAL A 60 22.157 16.781 6.617 1.00 24.53 ATOM 982 CG2 VAL A 60 23.355 15.751 8.588 1.00 22.35 ATOM 983 HG21 VAL A 60 24.385 15.767 8.914 1.00 70.43 ATOM 984 HG22 VAL A 60 22.990 16.763 8.499 1.00 44.20 ATOM 985 HG23 VAL A 60 22.758 15.215 9.311 1.00 14.34 ATOM 986 C VAL A 60 22.839 12.893 8.409 1.00 61.11 ATOM 987 O VAL A 60 22.390 12.946 9.554 1.00 62.21 ATOM 988 N TRP A 61 23.781 12.033 8.040 1.00 23.42 ATOM 989 H TRP A 61 24.099 12.039 7.113 1.00 75.24 ATOM 990 CA TRP A 61 24.356 11.079 8.982 1.00 33.51 ATOM 991 HA TRP A 61 24.303 11.515 9.968 1.00 4.44 ATOM 992 CB TRP A 61 23.555 9.776 8.972 1.00 35.34 ATOM 993 HB2 TRP A 61 24.050 9.051 9.601 1.00 72.10 ATOM 994 HB3 TRP A 61 22.565 9.968 9.361 1.00 31.43 ATOM 995 CG TRP A 61 23.408 9.179 7.605 1.00 34.24 ATOM 996 CD1 TRP A 61 22.598 9.623 6.600 1.00 54.32 ATOM 997 CD2 TRP A 61 24.088 8.027 7.096 1.00 43.04 ATOM 998 CE3 TRP A 61 25.032 7.143 7.626 1.00 0.51 ATOM 999 CE2 TRP A 61 23.643 7.831 5.774 1.00 51.24 ATOM 1000 NE1 TRP A 61 22.734 8.817 5.495 1.00 13.14 ATOM 1001 HD1 TRP A 61 21.949 10.483 6.676 1.00 21.44 ATOM 1002 HE3 TRP A 61 25.399 7.258 8.635 1.00 4.53 ATOM 1003 CZ3 TRP A 61 25.493 6.108 6.836 1.00 45.24 ATOM 1004 CZ2 TRP A 61 24.109 6.788 4.978 1.00 21.34 ATOM 1005 HE1 TRP A 61 22.258 8.931 4.646 1.00 52.31 ATOM 1006 HZ3 TRP A 61 26.223 5.415 7.229 1.00 54.02 ATOM 1007 CH2 TRP A 61 25.033 5.938 5.523 1.00 34.34 ATOM 1008 HZ2 TRP A 61 23.764 6.643 3.965 1.00 41.31 ATOM 1009 HH2 TRP A 61 25.420 5.115 4.942 1.00 3.25 ATOM 1010 C TRP A 61 25.816 10.794 8.647 1.00 53.52 ATOM 1011 O TRP A 61 26.253 10.994 7.513 1.00 14.02 ATOM 1012 N PHE A 62 26.566 10.328 9.639 1.00 22.51 ATOM 1013 H PHE A 62 26.161 10.189 10.521 1.00 54.21 ATOM 1014 CA PHE A 62 27.978 10.017 9.449 1.00 62.32 ATOM 1015 HA PHE A 62 28.156 9.924 8.389 1.00 62.34 ATOM 1016 CB PHE A 62 28.850 11.145 10.003 1.00 11.25 ATOM 1017 HB2 PHE A 62 29.884 10.834 9.984 1.00 13.55 ATOM 1018 HB3 PHE A 62 28.730 12.021 9.384 1.00 71.35 ATOM 1019 CG PHE A 62 28.509 11.527 11.416 1.00 65.23 ATOM 1020 CD1 PHE A 62 27.566 12.508 11.674 1.00 51.12 ATOM 1021 HD1 PHE A 62 27.073 13.000 10.848 1.00 3.32 ATOM 1022 CE1 PHE A 62 27.251 12.862 12.972 1.00 24.44 ATOM 1023 HE1 PHE A 62 26.514 13.628 13.160 1.00 31.54 ATOM 1024 CZ PHE A 62 27.879 12.232 14.030 1.00 41.42 ATOM 1025 HZ PHE A 62 27.635 12.507 15.045 1.00 4.11 ATOM 1026 CE2 PHE A 62 28.822 11.253 13.786 1.00 73.10 ATOM 1027 HE2 PHE A 62 29.315 10.759 14.610 1.00 35.21 ATOM 1028 CD2 PHE A 62 29.132 10.904 12.485 1.00 24.11 ATOM 1029 HD2 PHE A 62 29.870 10.137 12.295 1.00 22.22 ATOM 1030 C PHE A 62 28.341 8.699 10.126 1.00 21.54 ATOM 1031 O PHE A 62 28.049 8.493 11.303 1.00 30.45 ATOM 1032 N ASN A 63 28.979 7.809 9.373 1.00 64.11 ATOM 1033 H ASN A 63 29.185 8.031 8.441 1.00 74.12 ATOM 1034 CA ASN A 63 29.382 6.510 9.899 1.00 34.35 ATOM 1035 HA ASN A 63 28.543 6.098 10.441 1.00 64.31 ATOM 1036 CB ASN A 63 29.748 5.563 8.754 1.00 11.35 ATOM 1037 HB2 ASN A 63 29.931 4.577 9.155 1.00 32.14 ATOM 1038 HB3 ASN A 63 28.926 5.517 8.056 1.00 31.22 ATOM 1039 CG ASN A 63 30.988 6.013 8.007 1.00 5.01 ATOM 1040 OD1 ASN A 63 32.107 5.637 8.356 1.00 25.31 ATOM 1041 ND2 ASN A 63 30.795 6.823 6.973 1.00 73.03 ATOM 1042 HD21 ASN A 63 29.875 7.081 6.753 1.00 42.54 ATOM 1043 HD22 ASN A 63 31.579 7.128 6.471 1.00 3.54 ATOM 1044 C ASN A 63 30.563 6.652 10.854 1.00 31.35 ATOM 1045 O ASN A 63 31.617 7.167 10.481 1.00 22.11 ATOM 1046 N ILE A 64 30.379 6.191 12.087 1.00 12.21 ATOM 1047 H ILE A 64 29.516 5.792 12.324 1.00 24.53 ATOM 1048 CA ILE A 64 31.429 6.265 13.095 1.00 45.43 ATOM 1049 HA ILE A 64 32.269 6.791 12.662 1.00 13.14 ATOM 1050 CB ILE A 64 30.961 7.041 14.340 1.00 22.43 ATOM 1051 HB ILE A 64 31.678 6.876 15.130 1.00 43.11 ATOM 1052 CG2 ILE A 64 30.912 8.533 14.048 1.00 25.12 ATOM 1053 HG21 ILE A 64 29.888 8.834 13.885 1.00 43.52 ATOM 1054 HG22 ILE A 64 31.319 9.078 14.888 1.00 74.53 ATOM 1055 HG23 ILE A 64 31.496 8.746 13.165 1.00 72.14 ATOM 1056 CG1 ILE A 64 29.590 6.536 14.796 1.00 5.42 ATOM 1057 HG12 ILE A 64 28.823 7.161 14.367 1.00 60.10 ATOM 1058 HG13 ILE A 64 29.456 5.521 14.453 1.00 64.24 ATOM 1059 CD1 ILE A 64 29.412 6.547 16.298 1.00 14.32 ATOM 1060 HD11 ILE A 64 28.973 7.487 16.602 1.00 64.52 ATOM 1061 HD12 ILE A 64 28.761 5.736 16.589 1.00 20.12 ATOM 1062 HD13 ILE A 64 30.373 6.427 16.776 1.00 14.22 ATOM 1063 C ILE A 64 31.885 4.873 13.518 1.00 72.13 ATOM 1064 O ILE A 64 31.073 3.960 13.663 1.00 14.32 ATOM 1065 N GLY A 65 33.190 4.718 13.715 1.00 24.45 ATOM 1066 H GLY A 65 33.791 5.481 13.584 1.00 21.03 ATOM 1067 CA GLY A 65 33.732 3.434 14.122 1.00 74.21 ATOM 1068 HA2 GLY A 65 33.165 2.649 13.644 1.00 34.11 ATOM 1069 HA3 GLY A 65 34.760 3.370 13.797 1.00 52.42 ATOM 1070 C GLY A 65 33.680 3.232 15.623 1.00 5.24 ATOM 1071 O GLY A 65 33.085 2.270 16.107 1.00 34.13 ATOM 1072 N SER A 66 34.308 4.141 16.363 1.00 43.03 ATOM 1073 H SER A 66 34.765 4.886 15.918 1.00 25.51 ATOM 1074 CA SER A 66 34.337 4.055 17.818 1.00 14.51 ATOM 1075 HA SER A 66 33.887 3.116 18.104 1.00 53.33 ATOM 1076 CB SER A 66 35.780 4.091 18.324 1.00 31.52 ATOM 1077 HB2 SER A 66 36.220 5.046 18.084 1.00 50.34 ATOM 1078 HB3 SER A 66 35.786 3.951 19.396 1.00 62.45 ATOM 1079 OG SER A 66 36.555 3.067 17.725 1.00 24.11 ATOM 1080 HG SER A 66 37.178 2.718 18.368 1.00 55.51 ATOM 1081 C SER A 66 33.538 5.194 18.445 1.00 41.51 ATOM 1082 O SER A 66 33.917 6.362 18.345 1.00 34.33 ATOM 1083 N VAL A 67 32.430 4.846 19.091 1.00 1.24 ATOM 1084 H VAL A 67 32.181 3.900 19.137 1.00 74.34 ATOM 1085 CA VAL A 67 31.577 5.838 19.736 1.00 24.20 ATOM 1086 HA VAL A 67 31.275 6.556 18.987 1.00 22.33 ATOM 1087 CB VAL A 67 30.310 5.190 20.324 1.00 12.45 ATOM 1088 HB VAL A 67 29.909 4.502 19.595 1.00 43.45 ATOM 1089 CG1 VAL A 67 30.646 4.406 21.584 1.00 71.25 ATOM 1090 HG11 VAL A 67 31.495 3.767 21.393 1.00 23.42 ATOM 1091 HG12 VAL A 67 30.884 5.092 22.383 1.00 52.33 ATOM 1092 HG13 VAL A 67 29.797 3.802 21.869 1.00 63.45 ATOM 1093 CG2 VAL A 67 29.256 6.249 20.612 1.00 74.04 ATOM 1094 HG21 VAL A 67 28.416 6.110 19.947 1.00 51.55 ATOM 1095 HG22 VAL A 67 28.923 6.158 21.635 1.00 61.30 ATOM 1096 HG23 VAL A 67 29.679 7.230 20.457 1.00 43.22 ATOM 1097 C VAL A 67 32.325 6.567 20.847 1.00 61.32 ATOM 1098 O VAL A 67 32.057 7.735 21.126 1.00 10.34 ATOM 1099 N ASP A 68 33.264 5.869 21.477 1.00 41.45 ATOM 1100 H ASP A 68 33.431 4.942 21.208 1.00 64.51 ATOM 1101 CA ASP A 68 34.053 6.450 22.557 1.00 51.53 ATOM 1102 HA ASP A 68 33.388 6.649 23.383 1.00 14.33 ATOM 1103 CB ASP A 68 35.133 5.469 23.013 1.00 21.44 ATOM 1104 HB2 ASP A 68 34.677 4.697 23.617 1.00 3.21 ATOM 1105 HB3 ASP A 68 35.590 5.017 22.145 1.00 5.52 ATOM 1106 CG ASP A 68 36.217 6.141 23.833 1.00 30.52 ATOM 1107 OD1 ASP A 68 35.884 7.035 24.639 1.00 74.11 ATOM 1108 OD2 ASP A 68 37.399 5.771 23.670 1.00 55.41 ATOM 1109 C ASP A 68 34.694 7.763 22.116 1.00 22.32 ATOM 1110 O ASP A 68 34.614 8.772 22.817 1.00 11.10 ATOM 1111 N THR A 69 35.332 7.742 20.950 1.00 23.40 ATOM 1112 H THR A 69 35.362 6.907 20.438 1.00 74.25 ATOM 1113 CA THR A 69 35.989 8.928 20.417 1.00 44.12 ATOM 1114 HA THR A 69 36.569 9.374 21.212 1.00 64.11 ATOM 1115 CB THR A 69 36.945 8.570 19.263 1.00 3.31 ATOM 1116 HB THR A 69 36.376 8.091 18.480 1.00 71.24 ATOM 1117 OG1 THR A 69 37.955 7.667 19.726 1.00 23.00 ATOM 1118 HG1 THR A 69 38.593 7.512 19.024 1.00 14.54 ATOM 1119 CG2 THR A 69 37.598 9.821 18.694 1.00 63.32 ATOM 1120 HG21 THR A 69 38.111 10.351 19.483 1.00 33.52 ATOM 1121 HG22 THR A 69 38.308 9.540 17.929 1.00 14.22 ATOM 1122 HG23 THR A 69 36.840 10.459 18.265 1.00 43.23 ATOM 1123 C THR A 69 34.969 9.945 19.919 1.00 13.01 ATOM 1124 O THR A 69 35.198 11.153 19.985 1.00 31.12 ATOM 1125 N PHE A 70 33.841 9.449 19.421 1.00 12.32 ATOM 1126 H PHE A 70 33.716 8.477 19.395 1.00 4.13 ATOM 1127 CA PHE A 70 32.784 10.316 18.912 1.00 62.43 ATOM 1128 HA PHE A 70 33.184 10.868 18.076 1.00 42.23 ATOM 1129 CB PHE A 70 31.596 9.479 18.433 1.00 32.13 ATOM 1130 HB2 PHE A 70 31.847 9.016 17.491 1.00 32.41 ATOM 1131 HB3 PHE A 70 31.388 8.711 19.163 1.00 4.24 ATOM 1132 CG PHE A 70 30.341 10.280 18.233 1.00 32.42 ATOM 1133 CD1 PHE A 70 30.292 11.291 17.287 1.00 32.32 ATOM 1134 HD1 PHE A 70 31.168 11.501 16.690 1.00 62.30 ATOM 1135 CE1 PHE A 70 29.138 12.029 17.100 1.00 5.22 ATOM 1136 HE1 PHE A 70 29.114 12.815 16.360 1.00 64.12 ATOM 1137 CZ PHE A 70 28.018 11.762 17.863 1.00 45.02 ATOM 1138 HZ PHE A 70 27.116 12.337 17.718 1.00 43.21 ATOM 1139 CE2 PHE A 70 28.054 10.756 18.809 1.00 41.13 ATOM 1140 HE2 PHE A 70 27.180 10.546 19.406 1.00 32.54 ATOM 1141 CD2 PHE A 70 29.210 10.021 18.992 1.00 43.35 ATOM 1142 HD2 PHE A 70 29.237 9.236 19.732 1.00 32.24 ATOM 1143 C PHE A 70 32.328 11.303 19.981 1.00 15.24 ATOM 1144 O PHE A 70 32.034 12.461 19.686 1.00 4.34 ATOM 1145 N GLU A 71 32.270 10.835 21.224 1.00 14.34 ATOM 1146 H GLU A 71 32.516 9.903 21.396 1.00 30.44 ATOM 1147 CA GLU A 71 31.847 11.677 22.338 1.00 62.12 ATOM 1148 HA GLU A 71 30.964 12.216 22.030 1.00 71.51 ATOM 1149 CB GLU A 71 31.505 10.816 23.556 1.00 40.04 ATOM 1150 HB2 GLU A 71 32.224 10.013 23.628 1.00 42.52 ATOM 1151 HB3 GLU A 71 31.572 11.428 24.443 1.00 32.43 ATOM 1152 CG GLU A 71 30.114 10.208 23.499 1.00 32.35 ATOM 1153 HG2 GLU A 71 29.521 10.761 22.787 1.00 41.43 ATOM 1154 HG3 GLU A 71 30.197 9.181 23.176 1.00 33.51 ATOM 1155 CD GLU A 71 29.409 10.238 24.842 1.00 41.22 ATOM 1156 OE1 GLU A 71 30.000 9.764 25.834 1.00 65.41 ATOM 1157 OE2 GLU A 71 28.266 10.737 24.900 1.00 53.43 ATOM 1158 C GLU A 71 32.935 12.683 22.702 1.00 12.41 ATOM 1159 O GLU A 71 32.676 13.883 22.805 1.00 63.42 ATOM 1160 N ARG A 72 34.152 12.186 22.897 1.00 52.01 ATOM 1161 H ARG A 72 34.295 11.221 22.801 1.00 44.35 ATOM 1162 CA ARG A 72 35.279 13.041 23.252 1.00 74.55 ATOM 1163 HA ARG A 72 35.051 13.516 24.194 1.00 71.22 ATOM 1164 CB ARG A 72 36.550 12.205 23.410 1.00 32.53 ATOM 1165 HB2 ARG A 72 36.778 11.733 22.465 1.00 15.44 ATOM 1166 HB3 ARG A 72 37.364 12.859 23.683 1.00 63.52 ATOM 1167 CG ARG A 72 36.437 11.119 24.468 1.00 74.42 ATOM 1168 HG2 ARG A 72 35.463 10.657 24.394 1.00 12.31 ATOM 1169 HG3 ARG A 72 37.202 10.378 24.293 1.00 63.32 ATOM 1170 CD ARG A 72 36.607 11.685 25.869 1.00 53.33 ATOM 1171 HD2 ARG A 72 37.239 12.559 25.815 1.00 61.11 ATOM 1172 HD3 ARG A 72 35.636 11.967 26.249 1.00 61.23 ATOM 1173 NE ARG A 72 37.211 10.718 26.781 1.00 44.14 ATOM 1174 HE ARG A 72 37.703 9.968 26.386 1.00 0.32 ATOM 1175 CZ ARG A 72 37.129 10.804 28.104 1.00 50.34 ATOM 1176 NH1 ARG A 72 36.470 11.808 28.666 1.00 2.11 ATOM 1177 HH11 ARG A 72 36.034 12.502 28.093 1.00 33.34 ATOM 1178 HH12 ARG A 72 36.409 11.870 29.663 1.00 55.04 ATOM 1179 NH2 ARG A 72 37.706 9.885 28.867 1.00 71.11 ATOM 1180 HH21 ARG A 72 38.203 9.127 28.446 1.00 21.44 ATOM 1181 HH22 ARG A 72 37.643 9.951 29.862 1.00 24.32 ATOM 1182 C ARG A 72 35.496 14.120 22.195 1.00 14.35 ATOM 1183 O ARG A 72 35.592 15.304 22.515 1.00 54.30 ATOM 1184 N ASN A 73 35.573 13.702 20.936 1.00 15.22 ATOM 1185 H ASN A 73 35.489 12.745 20.744 1.00 75.10 ATOM 1186 CA ASN A 73 35.779 14.633 19.833 1.00 44.30 ATOM 1187 HA ASN A 73 36.726 15.129 19.991 1.00 75.24 ATOM 1188 CB ASN A 73 35.829 13.878 18.503 1.00 13.12 ATOM 1189 HB2 ASN A 73 35.095 13.085 18.519 1.00 11.31 ATOM 1190 HB3 ASN A 73 35.598 14.561 17.699 1.00 31.32 ATOM 1191 CG ASN A 73 37.190 13.265 18.237 1.00 73.52 ATOM 1192 OD1 ASN A 73 38.023 13.160 19.137 1.00 34.33 ATOM 1193 ND2 ASN A 73 37.421 12.856 16.995 1.00 64.22 ATOM 1194 HD21 ASN A 73 36.711 12.971 16.329 1.00 43.30 ATOM 1195 HD22 ASN A 73 38.293 12.455 16.795 1.00 71.30 ATOM 1196 C ASN A 73 34.674 15.684 19.793 1.00 31.03 ATOM 1197 O ASN A 73 34.941 16.878 19.648 1.00 64.52 ATOM 1198 N LEU A 74 33.431 15.232 19.924 1.00 4.51 ATOM 1199 H LEU A 74 33.281 14.271 20.037 1.00 10.10 ATOM 1200 CA LEU A 74 32.284 16.133 19.904 1.00 0.12 ATOM 1201 HA LEU A 74 32.313 16.685 18.977 1.00 54.53 ATOM 1202 CB LEU A 74 30.982 15.333 19.968 1.00 13.20 ATOM 1203 HB2 LEU A 74 30.933 14.710 19.089 1.00 61.15 ATOM 1204 HB3 LEU A 74 31.022 14.708 20.849 1.00 75.13 ATOM 1205 CG LEU A 74 29.693 16.153 20.032 1.00 13.43 ATOM 1206 HG LEU A 74 29.730 16.804 20.895 1.00 44.40 ATOM 1207 CD1 LEU A 74 29.552 17.024 18.794 1.00 50.53 ATOM 1208 HD11 LEU A 74 28.847 17.818 18.990 1.00 14.32 ATOM 1209 HD12 LEU A 74 30.512 17.450 18.542 1.00 42.20 ATOM 1210 HD13 LEU A 74 29.197 16.424 17.969 1.00 23.44 ATOM 1211 CD2 LEU A 74 28.486 15.239 20.183 1.00 32.05 ATOM 1212 HD21 LEU A 74 27.588 15.836 20.251 1.00 22.20 ATOM 1213 HD22 LEU A 74 28.420 14.585 19.326 1.00 12.33 ATOM 1214 HD23 LEU A 74 28.593 14.647 21.080 1.00 32.13 ATOM 1215 C LEU A 74 32.346 17.120 21.066 1.00 72.41 ATOM 1216 O LEU A 74 32.227 18.329 20.872 1.00 33.22 ATOM 1217 N GLU A 75 32.535 16.594 22.272 1.00 13.24 ATOM 1218 H GLU A 75 32.622 15.622 22.363 1.00 44.44 ATOM 1219 CA GLU A 75 32.614 17.430 23.465 1.00 72.32 ATOM 1220 HA GLU A 75 31.681 17.966 23.556 1.00 25.04 ATOM 1221 CB GLU A 75 32.813 16.563 24.710 1.00 73.32 ATOM 1222 HB2 GLU A 75 31.909 16.000 24.890 1.00 34.02 ATOM 1223 HB3 GLU A 75 33.624 15.874 24.527 1.00 21.44 ATOM 1224 CG GLU A 75 33.137 17.360 25.962 1.00 41.54 ATOM 1225 HG2 GLU A 75 34.081 17.864 25.817 1.00 10.54 ATOM 1226 HG3 GLU A 75 32.359 18.093 26.118 1.00 42.44 ATOM 1227 CD GLU A 75 33.238 16.489 27.199 1.00 51.42 ATOM 1228 OE1 GLU A 75 32.200 15.938 27.621 1.00 30.13 ATOM 1229 OE2 GLU A 75 34.353 16.359 27.744 1.00 5.43 ATOM 1230 C GLU A 75 33.752 18.439 23.347 1.00 2.14 ATOM 1231 O GLU A 75 33.644 19.573 23.816 1.00 74.14 ATOM 1232 N THR A 76 34.846 18.019 22.719 1.00 73.41 ATOM 1233 H THR A 76 34.872 17.104 22.368 1.00 40.22 ATOM 1234 CA THR A 76 36.005 18.883 22.541 1.00 42.51 ATOM 1235 HA THR A 76 36.286 19.269 23.510 1.00 15.33 ATOM 1236 CB THR A 76 37.203 18.105 21.965 1.00 4.31 ATOM 1237 HB THR A 76 36.912 17.674 21.018 1.00 14.11 ATOM 1238 OG1 THR A 76 37.581 17.054 22.861 1.00 75.32 ATOM 1239 HG1 THR A 76 37.720 17.416 23.739 1.00 31.12 ATOM 1240 CG2 THR A 76 38.389 19.030 21.733 1.00 15.54 ATOM 1241 HG21 THR A 76 39.211 18.465 21.321 1.00 2.20 ATOM 1242 HG22 THR A 76 38.106 19.811 21.043 1.00 42.32 ATOM 1243 HG23 THR A 76 38.690 19.472 22.672 1.00 34.31 ATOM 1244 C THR A 76 35.682 20.053 21.618 1.00 63.23 ATOM 1245 O THR A 76 36.009 21.202 21.917 1.00 13.23 ATOM 1246 N LEU A 77 35.039 19.754 20.495 1.00 61.44 ATOM 1247 H LEU A 77 34.806 18.820 20.311 1.00 52.12 ATOM 1248 CA LEU A 77 34.671 20.781 19.527 1.00 52.22 ATOM 1249 HA LEU A 77 35.580 21.249 19.178 1.00 35.05 ATOM 1250 CB LEU A 77 33.946 20.152 18.336 1.00 71.30 ATOM 1251 HB2 LEU A 77 33.481 19.239 18.677 1.00 52.53 ATOM 1252 HB3 LEU A 77 33.182 20.844 18.011 1.00 31.14 ATOM 1253 CG LEU A 77 34.815 19.810 17.125 1.00 1.13 ATOM 1254 HG LEU A 77 35.774 19.447 17.469 1.00 32.23 ATOM 1255 CD1 LEU A 77 34.168 18.712 16.296 1.00 32.33 ATOM 1256 HD11 LEU A 77 34.351 18.896 15.248 1.00 1.31 ATOM 1257 HD12 LEU A 77 34.589 17.756 16.573 1.00 42.44 ATOM 1258 HD13 LEU A 77 33.104 18.702 16.479 1.00 14.34 ATOM 1259 CD2 LEU A 77 35.057 21.049 16.276 1.00 43.31 ATOM 1260 HD21 LEU A 77 35.933 20.899 15.661 1.00 15.13 ATOM 1261 HD22 LEU A 77 34.200 21.226 15.644 1.00 75.21 ATOM 1262 HD23 LEU A 77 35.212 21.903 16.920 1.00 74.52 ATOM 1263 C LEU A 77 33.787 21.844 20.171 1.00 15.01 ATOM 1264 O LEU A 77 33.877 23.025 19.837 1.00 74.01 ATOM 1265 N GLN A 78 32.935 21.416 21.097 1.00 33.11 ATOM 1266 H GLN A 78 32.910 20.462 21.320 1.00 50.44 ATOM 1267 CA GLN A 78 32.035 22.332 21.789 1.00 25.31 ATOM 1268 HA GLN A 78 31.592 22.982 21.050 1.00 4.24 ATOM 1269 CB GLN A 78 30.925 21.553 22.496 1.00 73.34 ATOM 1270 HB2 GLN A 78 31.361 20.973 23.295 1.00 34.23 ATOM 1271 HB3 GLN A 78 30.219 22.255 22.914 1.00 1.12 ATOM 1272 CG GLN A 78 30.167 20.606 21.578 1.00 0.44 ATOM 1273 HG2 GLN A 78 29.417 21.169 21.042 1.00 30.31 ATOM 1274 HG3 GLN A 78 30.863 20.174 20.875 1.00 51.25 ATOM 1275 CD GLN A 78 29.482 19.485 22.334 1.00 12.01 ATOM 1276 OE1 GLN A 78 29.778 19.237 23.503 1.00 23.21 ATOM 1277 NE2 GLN A 78 28.559 18.800 21.669 1.00 52.11 ATOM 1278 HE21 GLN A 78 28.376 19.053 20.739 1.00 13.24 ATOM 1279 HE22 GLN A 78 28.101 18.070 22.133 1.00 72.53 ATOM 1280 C GLN A 78 32.797 23.183 22.799 1.00 4.22 ATOM 1281 O GLN A 78 32.466 24.348 23.017 1.00 10.14 ATOM 1282 N GLN A 79 33.818 22.593 23.412 1.00 5.33 ATOM 1283 H GLN A 79 34.033 21.663 23.196 1.00 61.44 ATOM 1284 CA GLN A 79 34.626 23.298 24.400 1.00 3.54 ATOM 1285 HA GLN A 79 33.955 23.789 25.088 1.00 14.40 ATOM 1286 CB GLN A 79 35.498 22.310 25.177 1.00 33.11 ATOM 1287 HB2 GLN A 79 36.022 21.681 24.474 1.00 64.14 ATOM 1288 HB3 GLN A 79 36.219 22.864 25.759 1.00 13.54 ATOM 1289 CG GLN A 79 34.710 21.416 26.121 1.00 20.11 ATOM 1290 HG2 GLN A 79 33.796 21.113 25.631 1.00 25.14 ATOM 1291 HG3 GLN A 79 35.303 20.542 26.347 1.00 40.01 ATOM 1292 CD GLN A 79 34.354 22.110 27.421 1.00 21.11 ATOM 1293 OE1 GLN A 79 34.599 23.305 27.587 1.00 13.23 ATOM 1294 NE2 GLN A 79 33.773 21.362 28.352 1.00 54.23 ATOM 1295 HE21 GLN A 79 33.610 20.417 28.150 1.00 74.42 ATOM 1296 HE22 GLN A 79 33.533 21.785 29.202 1.00 74.33 ATOM 1297 C GLN A 79 35.504 24.353 23.734 1.00 55.12 ATOM 1298 O GLN A 79 35.509 25.515 24.139 1.00 72.11 ATOM 1299 N GLU A 80 36.244 23.939 22.710 1.00 11.12 ATOM 1300 H GLU A 80 36.196 23.000 22.434 1.00 2.11 ATOM 1301 CA GLU A 80 37.126 24.849 21.989 1.00 51.21 ATOM 1302 HA GLU A 80 37.818 25.273 22.700 1.00 1.43 ATOM 1303 CB GLU A 80 37.915 24.090 20.920 1.00 53.01 ATOM 1304 HB2 GLU A 80 38.742 24.704 20.596 1.00 54.44 ATOM 1305 HB3 GLU A 80 38.303 23.181 21.355 1.00 72.33 ATOM 1306 CG GLU A 80 37.087 23.720 19.701 1.00 71.13 ATOM 1307 HG2 GLU A 80 37.438 22.774 19.317 1.00 60.13 ATOM 1308 HG3 GLU A 80 36.053 23.625 19.999 1.00 61.23 ATOM 1309 CD GLU A 80 37.180 24.755 18.596 1.00 20.23 ATOM 1310 OE1 GLU A 80 37.748 25.839 18.846 1.00 32.13 ATOM 1311 OE2 GLU A 80 36.685 24.481 17.483 1.00 44.41 ATOM 1312 C GLU A 80 36.330 25.980 21.343 1.00 63.34 ATOM 1313 O GLU A 80 36.816 27.105 21.219 1.00 25.24 ATOM 1314 N LEU A 81 35.105 25.673 20.931 1.00 22.30 ATOM 1315 H LEU A 81 34.773 24.760 21.056 1.00 31.24 ATOM 1316 CA LEU A 81 34.241 26.662 20.296 1.00 31.15 ATOM 1317 HA LEU A 81 34.839 27.221 19.593 1.00 50.52 ATOM 1318 CB LEU A 81 33.105 25.967 19.544 1.00 52.44 ATOM 1319 HB2 LEU A 81 32.865 25.058 20.073 1.00 52.11 ATOM 1320 HB3 LEU A 81 32.248 26.627 19.557 1.00 25.34 ATOM 1321 CG LEU A 81 33.391 25.600 18.087 1.00 30.43 ATOM 1322 HG LEU A 81 34.433 25.329 17.989 1.00 44.20 ATOM 1323 CD1 LEU A 81 32.554 24.402 17.665 1.00 64.11 ATOM 1324 HD11 LEU A 81 32.182 24.558 16.663 1.00 24.01 ATOM 1325 HD12 LEU A 81 33.164 23.511 17.688 1.00 62.22 ATOM 1326 HD13 LEU A 81 31.723 24.286 18.344 1.00 55.52 ATOM 1327 CD2 LEU A 81 33.124 26.788 17.175 1.00 74.32 ATOM 1328 HD21 LEU A 81 34.008 27.000 16.592 1.00 54.02 ATOM 1329 HD22 LEU A 81 32.303 26.555 16.512 1.00 12.45 ATOM 1330 HD23 LEU A 81 32.871 27.651 17.772 1.00 34.15 ATOM 1331 C LEU A 81 33.667 27.626 21.330 1.00 52.14 ATOM 1332 O LEU A 81 33.270 28.742 20.999 1.00 52.54 ATOM 1333 N GLY A 82 33.628 27.187 22.584 1.00 2.32 ATOM 1334 H GLY A 82 33.959 26.288 22.790 1.00 73.44 ATOM 1335 CA GLY A 82 33.103 28.024 23.647 1.00 2.40 ATOM 1336 HA2 GLY A 82 33.592 27.761 24.573 1.00 62.31 ATOM 1337 HA3 GLY A 82 33.322 29.057 23.418 1.00 51.05 ATOM 1338 C GLY A 82 31.605 27.869 23.821 1.00 5.13 ATOM 1339 O GLY A 82 30.893 28.852 24.027 1.00 72.01 ATOM 1340 N ILE A 83 31.127 26.632 23.737 1.00 12.44 ATOM 1341 H ILE A 83 31.745 25.891 23.572 1.00 20.30 ATOM 1342 CA ILE A 83 29.704 26.353 23.887 1.00 61.22 ATOM 1343 HA ILE A 83 29.168 27.283 23.768 1.00 54.13 ATOM 1344 CB ILE A 83 29.208 25.366 22.813 1.00 45.52 ATOM 1345 HB ILE A 83 29.645 24.400 23.014 1.00 12.24 ATOM 1346 CG2 ILE A 83 27.695 25.226 22.880 1.00 1.34 ATOM 1347 HG21 ILE A 83 27.398 25.015 23.897 1.00 23.31 ATOM 1348 HG22 ILE A 83 27.233 26.147 22.555 1.00 64.33 ATOM 1349 HG23 ILE A 83 27.379 24.418 22.238 1.00 64.05 ATOM 1350 CG1 ILE A 83 29.644 25.832 21.422 1.00 62.12 ATOM 1351 HG12 ILE A 83 29.226 26.807 21.228 1.00 74.34 ATOM 1352 HG13 ILE A 83 30.722 25.895 21.393 1.00 4.43 ATOM 1353 CD1 ILE A 83 29.203 24.907 20.309 1.00 35.03 ATOM 1354 HD11 ILE A 83 29.633 23.928 20.463 1.00 53.33 ATOM 1355 HD12 ILE A 83 28.125 24.831 20.311 1.00 62.13 ATOM 1356 HD13 ILE A 83 29.534 25.301 19.360 1.00 3.42 ATOM 1357 C ILE A 83 29.398 25.780 25.267 1.00 43.24 ATOM 1358 O ILE A 83 30.024 24.814 25.701 1.00 63.14 ATOM 1359 N GLU A 84 28.430 26.383 25.950 1.00 23.22 ATOM 1360 H GLU A 84 27.968 27.149 25.551 1.00 71.25 ATOM 1361 CA GLU A 84 28.041 25.931 27.281 1.00 51.51 ATOM 1362 HA GLU A 84 28.936 25.854 27.880 1.00 54.31 ATOM 1363 CB GLU A 84 27.094 26.943 27.930 1.00 1.21 ATOM 1364 HB2 GLU A 84 26.891 26.629 28.943 1.00 0.44 ATOM 1365 HB3 GLU A 84 27.579 27.908 27.952 1.00 12.13 ATOM 1366 CG GLU A 84 25.769 27.092 27.201 1.00 64.21 ATOM 1367 HG2 GLU A 84 25.957 27.094 26.138 1.00 54.34 ATOM 1368 HG3 GLU A 84 25.139 26.252 27.452 1.00 35.12 ATOM 1369 CD GLU A 84 25.042 28.371 27.567 1.00 3.11 ATOM 1370 OE1 GLU A 84 25.474 29.451 27.111 1.00 33.34 ATOM 1371 OE2 GLU A 84 24.041 28.292 28.310 1.00 42.04 ATOM 1372 C GLU A 84 27.372 24.561 27.217 1.00 44.22 ATOM 1373 O GLU A 84 27.169 24.008 26.137 1.00 34.21 ATOM 1374 N GLY A 85 27.034 24.019 28.383 1.00 53.12 ATOM 1375 H GLY A 85 27.221 24.507 29.212 1.00 33.53 ATOM 1376 CA GLY A 85 26.393 22.718 28.438 1.00 53.33 ATOM 1377 HA2 GLY A 85 26.960 22.024 27.837 1.00 64.31 ATOM 1378 HA3 GLY A 85 26.390 22.374 29.462 1.00 52.33 ATOM 1379 C GLY A 85 24.965 22.754 27.930 1.00 31.30 ATOM 1380 O GLY A 85 24.453 21.753 27.430 1.00 33.44 ATOM 1381 N GLU A 86 24.321 23.909 28.060 1.00 54.21 ATOM 1382 H GLU A 86 24.783 24.672 28.467 1.00 72.45 ATOM 1383 CA GLU A 86 22.942 24.069 27.612 1.00 20.12 ATOM 1384 HA GLU A 86 22.403 23.170 27.871 1.00 1.20 ATOM 1385 CB GLU A 86 22.289 25.260 28.316 1.00 54.22 ATOM 1386 HB2 GLU A 86 22.529 25.217 29.368 1.00 13.50 ATOM 1387 HB3 GLU A 86 22.691 26.172 27.901 1.00 4.51 ATOM 1388 CG GLU A 86 20.777 25.298 28.172 1.00 75.15 ATOM 1389 HG2 GLU A 86 20.531 25.643 27.178 1.00 11.15 ATOM 1390 HG3 GLU A 86 20.389 24.299 28.310 1.00 5.11 ATOM 1391 CD GLU A 86 20.117 26.218 29.180 1.00 31.25 ATOM 1392 OE1 GLU A 86 18.991 26.684 28.909 1.00 14.53 ATOM 1393 OE2 GLU A 86 20.726 26.471 30.240 1.00 4.43 ATOM 1394 C GLU A 86 22.880 24.261 26.100 1.00 40.14 ATOM 1395 O GLU A 86 21.870 23.958 25.466 1.00 50.51 ATOM 1396 N ASN A 87 23.968 24.767 25.528 1.00 1.12 ATOM 1397 H ASN A 87 24.743 24.989 26.086 1.00 34.34 ATOM 1398 CA ASN A 87 24.038 25.001 24.090 1.00 12.24 ATOM 1399 HA ASN A 87 23.031 25.143 23.729 1.00 53.33 ATOM 1400 CB ASN A 87 24.854 26.261 23.797 1.00 44.32 ATOM 1401 HB2 ASN A 87 25.794 26.206 24.328 1.00 54.11 ATOM 1402 HB3 ASN A 87 25.048 26.319 22.736 1.00 1.13 ATOM 1403 CG ASN A 87 24.137 27.527 24.224 1.00 4.51 ATOM 1404 OD1 ASN A 87 24.737 28.423 24.819 1.00 43.35 ATOM 1405 ND2 ASN A 87 22.847 27.607 23.923 1.00 74.34 ATOM 1406 HD21 ASN A 87 22.435 26.854 23.448 1.00 53.51 ATOM 1407 HD22 ASN A 87 22.359 28.415 24.186 1.00 32.45 ATOM 1408 C ASN A 87 24.654 23.804 23.374 1.00 62.35 ATOM 1409 O ASN A 87 24.196 23.405 22.303 1.00 34.30 ATOM 1410 N ARG A 88 25.696 23.235 23.972 1.00 72.23 ATOM 1411 H ARG A 88 26.015 23.598 24.824 1.00 44.41 ATOM 1412 CA ARG A 88 26.376 22.084 23.390 1.00 34.55 ATOM 1413 HA ARG A 88 26.876 22.412 22.492 1.00 1.31 ATOM 1414 CB ARG A 88 27.417 21.533 24.367 1.00 75.42 ATOM 1415 HB2 ARG A 88 28.104 20.901 23.824 1.00 72.34 ATOM 1416 HB3 ARG A 88 27.962 22.359 24.796 1.00 45.11 ATOM 1417 CG ARG A 88 26.817 20.718 25.501 1.00 74.31 ATOM 1418 HG2 ARG A 88 27.440 20.823 26.376 1.00 24.54 ATOM 1419 HG3 ARG A 88 25.826 21.091 25.715 1.00 3.21 ATOM 1420 CD ARG A 88 26.722 19.244 25.139 1.00 64.23 ATOM 1421 HD2 ARG A 88 25.737 19.046 24.743 1.00 44.32 ATOM 1422 HD3 ARG A 88 27.464 19.024 24.385 1.00 53.30 ATOM 1423 NE ARG A 88 26.950 18.381 26.294 1.00 23.54 ATOM 1424 HE ARG A 88 26.833 18.773 27.184 1.00 31.12 ATOM 1425 CZ ARG A 88 27.305 17.104 26.199 1.00 34.25 ATOM 1426 NH1 ARG A 88 27.471 16.545 25.009 1.00 51.34 ATOM 1427 HH11 ARG A 88 27.330 17.086 24.180 1.00 42.24 ATOM 1428 HH12 ARG A 88 27.739 15.584 24.940 1.00 51.01 ATOM 1429 NH2 ARG A 88 27.494 16.383 27.297 1.00 14.15 ATOM 1430 HH21 ARG A 88 27.369 16.801 28.197 1.00 64.20 ATOM 1431 HH22 ARG A 88 27.760 15.423 27.225 1.00 20.51 ATOM 1432 C ARG A 88 25.376 20.990 23.025 1.00 64.32 ATOM 1433 O ARG A 88 24.303 20.891 23.619 1.00 53.10 ATOM 1434 N VAL A 89 25.737 20.170 22.043 1.00 63.04 ATOM 1435 H VAL A 89 26.606 20.299 21.607 1.00 33.12 ATOM 1436 CA VAL A 89 24.873 19.083 21.598 1.00 63.03 ATOM 1437 HA VAL A 89 23.848 19.404 21.710 1.00 31.14 ATOM 1438 CB VAL A 89 25.114 18.746 20.114 1.00 22.23 ATOM 1439 HB VAL A 89 26.111 18.343 20.015 1.00 62.51 ATOM 1440 CG1 VAL A 89 24.125 17.692 19.639 1.00 43.44 ATOM 1441 HG11 VAL A 89 24.077 16.892 20.361 1.00 21.54 ATOM 1442 HG12 VAL A 89 23.148 18.139 19.530 1.00 10.12 ATOM 1443 HG13 VAL A 89 24.449 17.299 18.686 1.00 31.13 ATOM 1444 CG2 VAL A 89 25.020 20.002 19.261 1.00 72.42 ATOM 1445 HG21 VAL A 89 24.774 20.846 19.888 1.00 33.42 ATOM 1446 HG22 VAL A 89 25.968 20.179 18.775 1.00 72.42 ATOM 1447 HG23 VAL A 89 24.251 19.872 18.514 1.00 53.13 ATOM 1448 C VAL A 89 25.094 17.828 22.435 1.00 14.20 ATOM 1449 O VAL A 89 26.207 17.314 22.547 1.00 75.44 ATOM 1450 N PRO A 90 24.008 17.322 23.039 1.00 62.54 ATOM 1451 CA PRO A 90 24.057 16.119 23.876 1.00 13.41 ATOM 1452 HA PRO A 90 24.804 16.206 24.651 1.00 22.31 ATOM 1453 CB PRO A 90 22.664 16.072 24.510 1.00 3.31 ATOM 1454 HB2 PRO A 90 22.351 15.044 24.620 1.00 31.45 ATOM 1455 HB3 PRO A 90 22.688 16.553 25.476 1.00 23.15 ATOM 1456 CG PRO A 90 21.789 16.810 23.557 1.00 51.12 ATOM 1457 HG2 PRO A 90 21.431 16.138 22.792 1.00 41.35 ATOM 1458 HG3 PRO A 90 20.959 17.252 24.088 1.00 11.10 ATOM 1459 CD PRO A 90 22.650 17.883 22.949 1.00 32.04 ATOM 1460 HD2 PRO A 90 22.370 18.054 21.921 1.00 71.05 ATOM 1461 HD3 PRO A 90 22.573 18.797 23.520 1.00 32.32 ATOM 1462 C PRO A 90 24.314 14.856 23.062 1.00 25.12 ATOM 1463 O PRO A 90 24.394 14.902 21.835 1.00 70.45 ATOM 1464 N VAL A 91 24.444 13.728 23.754 1.00 51.12 ATOM 1465 H VAL A 91 24.371 13.755 24.731 1.00 54.44 ATOM 1466 CA VAL A 91 24.691 12.451 23.095 1.00 41.33 ATOM 1467 HA VAL A 91 24.424 12.556 22.053 1.00 33.22 ATOM 1468 CB VAL A 91 26.178 12.057 23.175 1.00 71.21 ATOM 1469 HB VAL A 91 26.449 11.965 24.216 1.00 5.23 ATOM 1470 CG1 VAL A 91 26.411 10.713 22.502 1.00 32.54 ATOM 1471 HG11 VAL A 91 26.105 10.770 21.468 1.00 25.31 ATOM 1472 HG12 VAL A 91 27.460 10.461 22.555 1.00 72.22 ATOM 1473 HG13 VAL A 91 25.833 9.953 23.007 1.00 74.50 ATOM 1474 CG2 VAL A 91 27.049 13.134 22.547 1.00 1.32 ATOM 1475 HG21 VAL A 91 26.762 14.101 22.935 1.00 21.41 ATOM 1476 HG22 VAL A 91 28.085 12.944 22.786 1.00 60.13 ATOM 1477 HG23 VAL A 91 26.919 13.124 21.475 1.00 34.42 ATOM 1478 C VAL A 91 23.848 11.341 23.713 1.00 41.53 ATOM 1479 O VAL A 91 24.057 10.956 24.863 1.00 14.22 ATOM 1480 N VAL A 92 22.895 10.830 22.940 1.00 14.25 ATOM 1481 H VAL A 92 22.777 11.179 22.032 1.00 21.22 ATOM 1482 CA VAL A 92 22.020 9.763 23.411 1.00 21.30 ATOM 1483 HA VAL A 92 22.214 9.611 24.463 1.00 43.20 ATOM 1484 CB VAL A 92 20.536 10.138 23.243 1.00 72.14 ATOM 1485 HB VAL A 92 19.943 9.243 23.363 1.00 22.12 ATOM 1486 CG1 VAL A 92 20.113 11.136 24.310 1.00 73.13 ATOM 1487 HG11 VAL A 92 20.126 12.133 23.895 1.00 5.25 ATOM 1488 HG12 VAL A 92 19.114 10.900 24.647 1.00 3.14 ATOM 1489 HG13 VAL A 92 20.797 11.083 25.144 1.00 72.03 ATOM 1490 CG2 VAL A 92 20.282 10.694 21.850 1.00 41.42 ATOM 1491 HG21 VAL A 92 19.240 10.570 21.597 1.00 74.24 ATOM 1492 HG22 VAL A 92 20.534 11.744 21.830 1.00 2.42 ATOM 1493 HG23 VAL A 92 20.892 10.164 21.134 1.00 43.24 ATOM 1494 C VAL A 92 22.292 8.461 22.665 1.00 33.05 ATOM 1495 O VAL A 92 22.417 8.449 21.441 1.00 53.33 ATOM 1496 N TYR A 93 22.382 7.366 23.412 1.00 34.00 ATOM 1497 H TYR A 93 22.273 7.439 24.383 1.00 31.22 ATOM 1498 CA TYR A 93 22.640 6.058 22.822 1.00 24.12 ATOM 1499 HA TYR A 93 23.153 6.213 21.884 1.00 21.41 ATOM 1500 CB TYR A 93 23.534 5.227 23.745 1.00 41.05 ATOM 1501 HB2 TYR A 93 23.042 5.105 24.697 1.00 4.52 ATOM 1502 HB3 TYR A 93 23.693 4.255 23.300 1.00 4.34 ATOM 1503 CG TYR A 93 24.888 5.850 23.998 1.00 43.02 ATOM 1504 CD1 TYR A 93 25.649 6.357 22.951 1.00 33.33 ATOM 1505 HD1 TYR A 93 25.259 6.300 21.945 1.00 44.31 ATOM 1506 CE1 TYR A 93 26.887 6.926 23.178 1.00 33.12 ATOM 1507 HE1 TYR A 93 27.463 7.314 22.351 1.00 22.23 ATOM 1508 CZ TYR A 93 27.380 6.996 24.464 1.00 14.45 ATOM 1509 CE2 TYR A 93 26.643 6.502 25.521 1.00 64.22 ATOM 1510 HE2 TYR A 93 27.030 6.557 26.528 1.00 70.12 ATOM 1511 CD2 TYR A 93 25.407 5.933 25.284 1.00 31.23 ATOM 1512 HD2 TYR A 93 24.828 5.544 26.110 1.00 52.43 ATOM 1513 OH TYR A 93 28.612 7.564 24.695 1.00 52.02 ATOM 1514 HH TYR A 93 28.681 7.814 25.619 1.00 12.51 ATOM 1515 C TYR A 93 21.336 5.314 22.554 1.00 70.44 ATOM 1516 O TYR A 93 20.704 4.795 23.474 1.00 32.32 ATOM 1517 N ILE A 94 20.940 5.266 21.286 1.00 21.42 ATOM 1518 H ILE A 94 21.487 5.698 20.598 1.00 52.22 ATOM 1519 CA ILE A 94 19.713 4.584 20.895 1.00 34.21 ATOM 1520 HA ILE A 94 19.184 4.306 21.796 1.00 45.10 ATOM 1521 CB ILE A 94 18.800 5.502 20.062 1.00 55.25 ATOM 1522 HB ILE A 94 17.876 4.977 19.871 1.00 41.34 ATOM 1523 CG2 ILE A 94 18.472 6.769 20.837 1.00 4.34 ATOM 1524 HG21 ILE A 94 17.773 7.367 20.272 1.00 43.53 ATOM 1525 HG22 ILE A 94 18.034 6.506 21.788 1.00 34.15 ATOM 1526 HG23 ILE A 94 19.378 7.334 21.003 1.00 50.12 ATOM 1527 CG1 ILE A 94 19.465 5.845 18.727 1.00 25.13 ATOM 1528 HG12 ILE A 94 19.181 6.844 18.436 1.00 30.41 ATOM 1529 HG13 ILE A 94 20.538 5.801 18.848 1.00 44.34 ATOM 1530 CD1 ILE A 94 19.084 4.907 17.603 1.00 4.23 ATOM 1531 HD11 ILE A 94 18.687 5.478 16.777 1.00 1.22 ATOM 1532 HD12 ILE A 94 19.958 4.362 17.277 1.00 11.32 ATOM 1533 HD13 ILE A 94 18.336 4.211 17.953 1.00 50.40 ATOM 1534 C ILE A 94 20.016 3.323 20.093 1.00 53.13 ATOM 1535 O ILE A 94 21.031 3.244 19.402 1.00 51.03 ATOM 1536 N ALA A 95 19.127 2.340 20.188 1.00 30.41 ATOM 1537 H ALA A 95 18.337 2.462 20.755 1.00 5.22 ATOM 1538 CA ALA A 95 19.297 1.084 19.468 1.00 22.31 ATOM 1539 HA ALA A 95 20.134 1.196 18.794 1.00 51.34 ATOM 1540 CB ALA A 95 19.622 -0.042 20.439 1.00 15.34 ATOM 1541 HB1 ALA A 95 20.692 -0.180 20.485 1.00 34.53 ATOM 1542 HB2 ALA A 95 19.249 0.211 21.421 1.00 51.31 ATOM 1543 HB3 ALA A 95 19.154 -0.955 20.101 1.00 3.13 ATOM 1544 C ALA A 95 18.052 0.743 18.657 1.00 34.42 ATOM 1545 O ALA A 95 17.034 0.328 19.211 1.00 0.43 ATOM 1546 N GLU A 96 18.140 0.920 17.343 1.00 53.43 ATOM 1547 H GLU A 96 18.978 1.253 16.960 1.00 1.41 ATOM 1548 CA GLU A 96 17.018 0.632 16.457 1.00 51.43 ATOM 1549 HA GLU A 96 16.135 1.085 16.882 1.00 50.44 ATOM 1550 CB GLU A 96 17.266 1.232 15.071 1.00 5.42 ATOM 1551 HB2 GLU A 96 18.280 1.011 14.773 1.00 65.33 ATOM 1552 HB3 GLU A 96 16.586 0.776 14.368 1.00 60.23 ATOM 1553 CG GLU A 96 17.070 2.738 15.016 1.00 41.02 ATOM 1554 HG2 GLU A 96 16.024 2.958 15.168 1.00 71.32 ATOM 1555 HG3 GLU A 96 17.651 3.193 15.805 1.00 55.33 ATOM 1556 CD GLU A 96 17.502 3.334 13.690 1.00 11.31 ATOM 1557 OE1 GLU A 96 18.413 2.766 13.052 1.00 13.41 ATOM 1558 OE2 GLU A 96 16.928 4.369 13.291 1.00 41.31 ATOM 1559 C GLU A 96 16.790 -0.872 16.338 1.00 4.23 ATOM 1560 O GLU A 96 17.469 -1.666 16.990 1.00 75.22 ATOM 1561 N SER A 97 15.831 -1.255 15.502 1.00 33.34 ATOM 1562 H SER A 97 15.325 -0.574 15.011 1.00 32.23 ATOM 1563 CA SER A 97 15.510 -2.663 15.301 1.00 31.41 ATOM 1564 HA SER A 97 14.734 -2.723 14.553 1.00 51.15 ATOM 1565 CB SER A 97 16.741 -3.423 14.803 1.00 2.25 ATOM 1566 HB2 SER A 97 17.449 -3.524 15.612 1.00 63.43 ATOM 1567 HB3 SER A 97 16.442 -4.403 14.461 1.00 21.13 ATOM 1568 OG SER A 97 17.366 -2.736 13.733 1.00 53.02 ATOM 1569 HG SER A 97 16.736 -2.616 13.018 1.00 32.22 ATOM 1570 C SER A 97 14.997 -3.294 16.592 1.00 2.35 ATOM 1571 O SER A 97 15.312 -4.443 16.903 1.00 52.31 ATOM 1572 N ASP A 98 14.206 -2.533 17.341 1.00 70.11 ATOM 1573 H ASP A 98 13.991 -1.625 17.040 1.00 65.12 ATOM 1574 CA ASP A 98 13.648 -3.016 18.599 1.00 52.14 ATOM 1575 HA ASP A 98 14.463 -3.384 19.203 1.00 34.43 ATOM 1576 CB ASP A 98 12.952 -1.876 19.344 1.00 42.43 ATOM 1577 HB2 ASP A 98 12.815 -2.160 20.377 1.00 4.20 ATOM 1578 HB3 ASP A 98 13.572 -0.993 19.297 1.00 43.55 ATOM 1579 CG ASP A 98 11.595 -1.542 18.755 1.00 24.12 ATOM 1580 OD1 ASP A 98 10.575 -1.957 19.344 1.00 52.12 ATOM 1581 OD2 ASP A 98 11.554 -0.866 17.707 1.00 41.25 ATOM 1582 C ASP A 98 12.663 -4.156 18.354 1.00 5.54 ATOM 1583 O ASP A 98 11.964 -4.179 17.343 1.00 52.12 ATOM 1584 N GLY A 99 12.616 -5.101 19.289 1.00 42.44 ATOM 1585 H GLY A 99 13.198 -5.030 20.074 1.00 13.25 ATOM 1586 CA GLY A 99 11.716 -6.231 19.155 1.00 13.25 ATOM 1587 HA2 GLY A 99 11.019 -6.030 18.356 1.00 53.52 ATOM 1588 HA3 GLY A 99 12.293 -7.109 18.904 1.00 51.50 ATOM 1589 C GLY A 99 10.938 -6.505 20.427 1.00 31.32 ATOM 1590 O GLY A 99 11.488 -6.436 21.526 1.00 12.42 TER 1591 GLY A 99 ENDMDL MODEL 13 ATOM 1 N MET A 1 9.498 -3.255 1.296 1.00 35.15 ATOM 2 H MET A 1 10.297 -2.762 1.577 1.00 52.24 ATOM 3 CA MET A 1 9.653 -4.465 0.497 1.00 0.03 ATOM 4 HA MET A 1 8.879 -4.466 -0.255 1.00 72.42 ATOM 5 CB MET A 1 11.018 -4.474 -0.194 1.00 0.44 ATOM 6 HB2 MET A 1 11.302 -3.456 -0.416 1.00 61.01 ATOM 7 HB3 MET A 1 11.746 -4.904 0.478 1.00 11.42 ATOM 8 CG MET A 1 11.038 -5.268 -1.489 1.00 63.32 ATOM 9 HG2 MET A 1 12.060 -5.355 -1.828 1.00 2.54 ATOM 10 HG3 MET A 1 10.641 -6.254 -1.297 1.00 11.13 ATOM 11 SD MET A 1 10.063 -4.495 -2.794 1.00 35.35 ATOM 12 CE MET A 1 11.208 -3.250 -3.381 1.00 22.03 ATOM 13 HE1 MET A 1 10.885 -2.276 -3.043 1.00 65.23 ATOM 14 HE2 MET A 1 12.195 -3.457 -2.993 1.00 14.23 ATOM 15 HE3 MET A 1 11.235 -3.266 -4.460 1.00 64.22 ATOM 16 C MET A 1 9.500 -5.712 1.363 1.00 43.31 ATOM 17 O MET A 1 8.633 -6.548 1.116 1.00 72.24 ATOM 18 N GLY A 2 10.350 -5.829 2.379 1.00 32.21 ATOM 19 H GLY A 2 11.021 -5.131 2.528 1.00 1.32 ATOM 20 CA GLY A 2 10.292 -6.977 3.265 1.00 22.11 ATOM 21 HA2 GLY A 2 9.360 -6.952 3.809 1.00 52.11 ATOM 22 HA3 GLY A 2 10.326 -7.878 2.671 1.00 64.35 ATOM 23 C GLY A 2 11.438 -7.002 4.257 1.00 64.13 ATOM 24 O GLY A 2 11.228 -6.874 5.463 1.00 21.43 ATOM 25 N HIS A 3 12.655 -7.169 3.748 1.00 3.22 ATOM 26 H HIS A 3 12.759 -7.265 2.779 1.00 51.23 ATOM 27 CA HIS A 3 13.840 -7.211 4.598 1.00 32.53 ATOM 28 HA HIS A 3 13.643 -6.608 5.471 1.00 4.42 ATOM 29 CB HIS A 3 14.125 -8.647 5.040 1.00 33.14 ATOM 30 HB2 HIS A 3 15.118 -8.697 5.462 1.00 51.43 ATOM 31 HB3 HIS A 3 13.405 -8.935 5.793 1.00 13.11 ATOM 32 CG HIS A 3 14.049 -9.644 3.925 1.00 52.41 ATOM 33 ND1 HIS A 3 14.552 -9.402 2.664 1.00 11.50 ATOM 34 CD2 HIS A 3 13.526 -10.892 3.886 1.00 10.55 ATOM 35 HD1 HIS A 3 14.996 -8.578 2.374 1.00 63.34 ATOM 36 CE1 HIS A 3 14.340 -10.457 1.898 1.00 43.31 ATOM 37 NE2 HIS A 3 13.720 -11.375 2.616 1.00 75.21 ATOM 38 HD2 HIS A 3 13.045 -11.411 4.703 1.00 31.33 ATOM 39 HE1 HIS A 3 14.626 -10.553 0.861 1.00 22.02 ATOM 40 C HIS A 3 15.053 -6.641 3.869 1.00 34.03 ATOM 41 O HIS A 3 14.943 -6.164 2.739 1.00 32.22 ATOM 42 N HIS A 4 16.209 -6.692 4.524 1.00 74.44 ATOM 43 H HIS A 4 16.232 -7.084 5.421 1.00 24.22 ATOM 44 CA HIS A 4 17.442 -6.180 3.937 1.00 22.54 ATOM 45 HA HIS A 4 17.190 -5.690 3.010 1.00 52.42 ATOM 46 CB HIS A 4 18.095 -5.165 4.876 1.00 33.20 ATOM 47 HB2 HIS A 4 17.325 -4.666 5.446 1.00 3.50 ATOM 48 HB3 HIS A 4 18.758 -5.684 5.553 1.00 72.50 ATOM 49 CG HIS A 4 18.892 -4.117 4.163 1.00 1.32 ATOM 50 ND1 HIS A 4 18.369 -2.896 3.792 1.00 71.11 ATOM 51 CD2 HIS A 4 20.183 -4.111 3.755 1.00 33.01 ATOM 52 HD1 HIS A 4 17.450 -2.596 3.949 1.00 73.14 ATOM 53 CE1 HIS A 4 19.303 -2.186 3.185 1.00 54.24 ATOM 54 NE2 HIS A 4 20.413 -2.900 3.150 1.00 60.22 ATOM 55 HD2 HIS A 4 20.899 -4.911 3.881 1.00 3.43 ATOM 56 HE1 HIS A 4 19.180 -1.190 2.785 1.00 20.31 ATOM 57 C HIS A 4 18.416 -7.317 3.642 1.00 21.32 ATOM 58 O HIS A 4 18.475 -8.304 4.376 1.00 22.24 ATOM 59 N HIS A 5 19.178 -7.172 2.562 1.00 32.35 ATOM 60 H HIS A 5 19.085 -6.364 2.017 1.00 14.42 ATOM 61 CA HIS A 5 20.149 -8.187 2.170 1.00 21.32 ATOM 62 HA HIS A 5 20.697 -8.480 3.053 1.00 62.43 ATOM 63 CB HIS A 5 19.435 -9.412 1.598 1.00 23.42 ATOM 64 HB2 HIS A 5 20.166 -10.069 1.149 1.00 34.21 ATOM 65 HB3 HIS A 5 18.932 -9.935 2.399 1.00 5.13 ATOM 66 CG HIS A 5 18.415 -9.078 0.554 1.00 50.10 ATOM 67 ND1 HIS A 5 18.597 -9.341 -0.787 1.00 75.33 ATOM 68 CD2 HIS A 5 17.196 -8.499 0.661 1.00 71.44 ATOM 69 HD1 HIS A 5 19.387 -9.760 -1.186 1.00 61.03 ATOM 70 CE1 HIS A 5 17.534 -8.938 -1.461 1.00 1.33 ATOM 71 NE2 HIS A 5 16.669 -8.423 -0.605 1.00 61.42 ATOM 72 HD2 HIS A 5 16.724 -8.160 1.572 1.00 2.42 ATOM 73 HE1 HIS A 5 17.395 -9.015 -2.529 1.00 23.13 ATOM 74 C HIS A 5 21.132 -7.631 1.144 1.00 33.11 ATOM 75 O HIS A 5 21.092 -6.447 0.810 1.00 52.53 ATOM 76 N HIS A 6 22.014 -8.493 0.648 1.00 34.43 ATOM 77 H HIS A 6 21.995 -9.424 0.954 1.00 65.01 ATOM 78 CA HIS A 6 23.007 -8.088 -0.340 1.00 11.12 ATOM 79 HA HIS A 6 23.248 -7.051 -0.162 1.00 12.14 ATOM 80 CB HIS A 6 24.277 -8.926 -0.191 1.00 71.31 ATOM 81 HB2 HIS A 6 24.002 -9.947 0.029 1.00 24.34 ATOM 82 HB3 HIS A 6 24.829 -8.899 -1.119 1.00 62.34 ATOM 83 CG HIS A 6 25.185 -8.449 0.900 1.00 62.10 ATOM 84 ND1 HIS A 6 26.253 -9.187 1.367 1.00 14.30 ATOM 85 CD2 HIS A 6 25.182 -7.300 1.616 1.00 72.23 ATOM 86 HD1 HIS A 6 26.520 -10.073 1.046 1.00 11.31 ATOM 87 CE1 HIS A 6 26.865 -8.513 2.324 1.00 44.10 ATOM 88 NE2 HIS A 6 26.236 -7.364 2.494 1.00 75.41 ATOM 89 HD2 HIS A 6 24.480 -6.484 1.516 1.00 43.24 ATOM 90 HE1 HIS A 6 27.734 -8.844 2.874 1.00 53.32 ATOM 91 C HIS A 6 22.454 -8.227 -1.755 1.00 31.31 ATOM 92 O HIS A 6 23.082 -8.838 -2.620 1.00 73.54 ATOM 93 N HIS A 7 21.275 -7.658 -1.983 1.00 51.52 ATOM 94 H HIS A 7 20.824 -7.185 -1.253 1.00 55.45 ATOM 95 CA HIS A 7 20.637 -7.719 -3.294 1.00 2.43 ATOM 96 HA HIS A 7 21.332 -7.323 -4.019 1.00 72.32 ATOM 97 CB HIS A 7 20.309 -9.167 -3.657 1.00 54.13 ATOM 98 HB2 HIS A 7 21.020 -9.822 -3.177 1.00 65.01 ATOM 99 HB3 HIS A 7 19.315 -9.403 -3.305 1.00 73.24 ATOM 100 CG HIS A 7 20.354 -9.440 -5.129 1.00 53.13 ATOM 101 ND1 HIS A 7 19.234 -9.418 -5.933 1.00 74.53 ATOM 102 CD2 HIS A 7 21.393 -9.740 -5.943 1.00 2.14 ATOM 103 HD1 HIS A 7 18.319 -9.230 -5.636 1.00 64.20 ATOM 104 CE1 HIS A 7 19.582 -9.695 -7.177 1.00 71.41 ATOM 105 NE2 HIS A 7 20.887 -9.894 -7.210 1.00 23.11 ATOM 106 HD2 HIS A 7 22.429 -9.840 -5.650 1.00 20.31 ATOM 107 HE1 HIS A 7 18.914 -9.750 -8.024 1.00 10.43 ATOM 108 C HIS A 7 19.367 -6.874 -3.319 1.00 74.45 ATOM 109 O HIS A 7 18.865 -6.457 -2.275 1.00 43.41 ATOM 110 N HIS A 8 18.851 -6.626 -4.519 1.00 71.32 ATOM 111 H HIS A 8 19.296 -6.987 -5.314 1.00 52.43 ATOM 112 CA HIS A 8 17.639 -5.831 -4.681 1.00 34.52 ATOM 113 HA HIS A 8 17.506 -5.640 -5.735 1.00 35.22 ATOM 114 CB HIS A 8 16.425 -6.601 -4.158 1.00 24.12 ATOM 115 HB2 HIS A 8 16.591 -7.659 -4.297 1.00 23.20 ATOM 116 HB3 HIS A 8 16.304 -6.396 -3.104 1.00 31.11 ATOM 117 CG HIS A 8 15.145 -6.242 -4.848 1.00 24.31 ATOM 118 ND1 HIS A 8 13.993 -5.907 -4.169 1.00 50.33 ATOM 119 CD2 HIS A 8 14.841 -6.166 -6.165 1.00 33.35 ATOM 120 HD1 HIS A 8 13.892 -5.870 -3.196 1.00 24.14 ATOM 121 CE1 HIS A 8 13.034 -5.641 -5.039 1.00 22.44 ATOM 122 NE2 HIS A 8 13.523 -5.791 -6.256 1.00 71.15 ATOM 123 HD2 HIS A 8 15.509 -6.364 -6.991 1.00 24.34 ATOM 124 HE1 HIS A 8 12.023 -5.351 -4.796 1.00 1.13 ATOM 125 C HIS A 8 17.763 -4.497 -3.951 1.00 75.24 ATOM 126 O HIS A 8 16.973 -4.192 -3.058 1.00 2.35 ATOM 127 N SER A 9 18.759 -3.707 -4.338 1.00 53.15 ATOM 128 H SER A 9 19.355 -4.006 -5.057 1.00 34.52 ATOM 129 CA SER A 9 18.989 -2.407 -3.718 1.00 73.42 ATOM 130 HA SER A 9 19.187 -2.571 -2.669 1.00 70.14 ATOM 131 CB SER A 9 20.201 -1.723 -4.353 1.00 53.12 ATOM 132 HB2 SER A 9 21.092 -1.996 -3.809 1.00 34.14 ATOM 133 HB3 SER A 9 20.294 -2.044 -5.381 1.00 2.52 ATOM 134 OG SER A 9 20.063 -0.313 -4.325 1.00 53.22 ATOM 135 HG SER A 9 20.757 0.088 -4.854 1.00 21.53 ATOM 136 C SER A 9 17.758 -1.516 -3.853 1.00 42.40 ATOM 137 O SER A 9 17.218 -1.344 -4.946 1.00 60.44 ATOM 138 N HIS A 10 17.320 -0.949 -2.733 1.00 71.41 ATOM 139 H HIS A 10 17.793 -1.124 -1.893 1.00 15.02 ATOM 140 CA HIS A 10 16.153 -0.074 -2.725 1.00 21.11 ATOM 141 HA HIS A 10 15.976 0.252 -3.739 1.00 32.45 ATOM 142 CB HIS A 10 14.924 -0.833 -2.224 1.00 12.32 ATOM 143 HB2 HIS A 10 15.069 -1.890 -2.390 1.00 2.05 ATOM 144 HB3 HIS A 10 14.804 -0.652 -1.165 1.00 71.12 ATOM 145 CG HIS A 10 13.653 -0.431 -2.907 1.00 32.31 ATOM 146 ND1 HIS A 10 12.602 0.172 -2.248 1.00 62.31 ATOM 147 CD2 HIS A 10 13.267 -0.548 -4.199 1.00 62.11 ATOM 148 HD1 HIS A 10 12.576 0.393 -1.294 1.00 63.31 ATOM 149 CE1 HIS A 10 11.625 0.407 -3.105 1.00 73.20 ATOM 150 NE2 HIS A 10 12.003 -0.020 -4.296 1.00 62.22 ATOM 151 HD2 HIS A 10 13.846 -0.977 -5.005 1.00 74.43 ATOM 152 HE1 HIS A 10 10.677 0.870 -2.872 1.00 65.33 ATOM 153 C HIS A 10 16.400 1.152 -1.851 1.00 51.11 ATOM 154 O HIS A 10 17.465 1.294 -1.251 1.00 51.01 ATOM 155 N MET A 11 15.409 2.035 -1.786 1.00 11.14 ATOM 156 H MET A 11 14.583 1.867 -2.286 1.00 64.25 ATOM 157 CA MET A 11 15.519 3.249 -0.985 1.00 21.12 ATOM 158 HA MET A 11 16.299 3.859 -1.415 1.00 11.43 ATOM 159 CB MET A 11 14.203 4.028 -1.017 1.00 11.01 ATOM 160 HB2 MET A 11 13.404 3.374 -0.701 1.00 54.41 ATOM 161 HB3 MET A 11 14.272 4.858 -0.329 1.00 60.42 ATOM 162 CG MET A 11 13.855 4.577 -2.391 1.00 71.21 ATOM 163 HG2 MET A 11 14.556 5.359 -2.640 1.00 44.13 ATOM 164 HG3 MET A 11 13.938 3.778 -3.114 1.00 10.45 ATOM 165 SD MET A 11 12.186 5.254 -2.466 1.00 54.22 ATOM 166 CE MET A 11 11.317 3.922 -3.290 1.00 54.31 ATOM 167 HE1 MET A 11 10.433 4.313 -3.773 1.00 1.31 ATOM 168 HE2 MET A 11 11.963 3.474 -4.030 1.00 51.43 ATOM 169 HE3 MET A 11 11.030 3.176 -2.564 1.00 13.10 ATOM 170 C MET A 11 15.892 2.917 0.457 1.00 41.34 ATOM 171 O MET A 11 15.093 2.348 1.201 1.00 51.44 ATOM 172 N LYS A 12 17.111 3.276 0.845 1.00 21.11 ATOM 173 H LYS A 12 17.703 3.727 0.206 1.00 30.41 ATOM 174 CA LYS A 12 17.591 3.018 2.198 1.00 74.33 ATOM 175 HA LYS A 12 17.465 1.965 2.399 1.00 73.31 ATOM 176 CB LYS A 12 19.075 3.373 2.311 1.00 32.22 ATOM 177 HB2 LYS A 12 19.197 4.427 2.109 1.00 31.21 ATOM 178 HB3 LYS A 12 19.405 3.168 3.319 1.00 25.24 ATOM 179 CG LYS A 12 19.961 2.597 1.352 1.00 11.20 ATOM 180 HG2 LYS A 12 19.546 2.666 0.357 1.00 4.13 ATOM 181 HG3 LYS A 12 20.952 3.029 1.362 1.00 15.50 ATOM 182 CD LYS A 12 20.058 1.132 1.743 1.00 11.14 ATOM 183 HD2 LYS A 12 19.901 1.041 2.808 1.00 44.50 ATOM 184 HD3 LYS A 12 19.295 0.577 1.217 1.00 74.41 ATOM 185 CE LYS A 12 21.420 0.552 1.396 1.00 22.53 ATOM 186 HE2 LYS A 12 21.426 -0.497 1.651 1.00 75.11 ATOM 187 HE3 LYS A 12 21.585 0.665 0.335 1.00 44.10 ATOM 188 NZ LYS A 12 22.519 1.235 2.134 1.00 53.03 ATOM 189 HZ1 LYS A 12 23.134 1.743 1.467 1.00 4.40 ATOM 190 HZ2 LYS A 12 22.123 1.917 2.812 1.00 23.25 ATOM 191 HZ3 LYS A 12 23.089 0.537 2.652 1.00 23.05 ATOM 192 C LYS A 12 16.787 3.814 3.221 1.00 32.51 ATOM 193 O LYS A 12 15.796 4.460 2.880 1.00 61.45 ATOM 194 N ARG A 13 17.221 3.763 4.476 1.00 12.32 ATOM 195 H ARG A 13 18.016 3.231 4.686 1.00 24.14 ATOM 196 CA ARG A 13 16.541 4.480 5.549 1.00 64.12 ATOM 197 HA ARG A 13 15.573 4.024 5.691 1.00 51.32 ATOM 198 CB ARG A 13 17.339 4.370 6.850 1.00 72.44 ATOM 199 HB2 ARG A 13 17.594 3.333 7.015 1.00 3.21 ATOM 200 HB3 ARG A 13 18.247 4.944 6.751 1.00 41.54 ATOM 201 CG ARG A 13 16.586 4.874 8.070 1.00 42.30 ATOM 202 HG2 ARG A 13 17.205 4.738 8.945 1.00 74.42 ATOM 203 HG3 ARG A 13 16.371 5.924 7.939 1.00 13.23 ATOM 204 CD ARG A 13 15.280 4.122 8.270 1.00 60.45 ATOM 205 HD2 ARG A 13 14.827 4.452 9.192 1.00 12.31 ATOM 206 HD3 ARG A 13 14.621 4.346 7.444 1.00 1.42 ATOM 207 NE ARG A 13 15.485 2.677 8.334 1.00 51.14 ATOM 208 HE ARG A 13 15.315 2.158 7.520 1.00 3.13 ATOM 209 CZ ARG A 13 15.886 2.039 9.428 1.00 51.52 ATOM 210 NH1 ARG A 13 16.123 2.715 10.543 1.00 2.34 ATOM 211 HH11 ARG A 13 16.000 3.707 10.562 1.00 53.31 ATOM 212 HH12 ARG A 13 16.424 2.233 11.366 1.00 31.44 ATOM 213 NH2 ARG A 13 16.050 0.723 9.407 1.00 33.24 ATOM 214 HH21 ARG A 13 15.871 0.210 8.568 1.00 25.13 ATOM 215 HH22 ARG A 13 16.352 0.244 10.231 1.00 15.02 ATOM 216 C ARG A 13 16.346 5.948 5.183 1.00 54.24 ATOM 217 O ARG A 13 17.069 6.492 4.348 1.00 10.13 ATOM 218 N SER A 14 15.362 6.584 5.812 1.00 24.32 ATOM 219 H SER A 14 14.820 6.096 6.467 1.00 24.40 ATOM 220 CA SER A 14 15.068 7.988 5.550 1.00 64.33 ATOM 221 HA SER A 14 15.135 8.146 4.484 1.00 54.53 ATOM 222 CB SER A 14 13.653 8.330 6.017 1.00 15.12 ATOM 223 HB2 SER A 14 13.674 8.581 7.067 1.00 54.33 ATOM 224 HB3 SER A 14 13.284 9.174 5.452 1.00 2.21 ATOM 225 OG SER A 14 12.774 7.235 5.827 1.00 32.34 ATOM 226 HG SER A 14 12.062 7.280 6.470 1.00 53.24 ATOM 227 C SER A 14 16.079 8.894 6.246 1.00 62.20 ATOM 228 O SER A 14 15.727 9.667 7.136 1.00 22.41 ATOM 229 N GLY A 15 17.339 8.792 5.833 1.00 50.13 ATOM 230 H GLY A 15 17.561 8.158 5.119 1.00 45.41 ATOM 231 CA GLY A 15 18.383 9.607 6.427 1.00 55.24 ATOM 232 HA2 GLY A 15 17.978 10.583 6.651 1.00 43.03 ATOM 233 HA3 GLY A 15 18.706 9.143 7.347 1.00 63.25 ATOM 234 C GLY A 15 19.581 9.770 5.513 1.00 2.32 ATOM 235 O GLY A 15 19.589 9.264 4.391 1.00 35.32 ATOM 236 N ARG A 16 20.597 10.481 5.993 1.00 33.54 ATOM 237 H ARG A 16 20.532 10.859 6.895 1.00 12.01 ATOM 238 CA ARG A 16 21.805 10.711 5.211 1.00 50.51 ATOM 239 HA ARG A 16 21.762 10.077 4.338 1.00 32.25 ATOM 240 CB ARG A 16 21.875 12.172 4.761 1.00 63.23 ATOM 241 HB2 ARG A 16 20.977 12.410 4.210 1.00 43.42 ATOM 242 HB3 ARG A 16 21.930 12.803 5.635 1.00 71.12 ATOM 243 CG ARG A 16 23.072 12.479 3.875 1.00 11.45 ATOM 244 HG2 ARG A 16 23.935 12.653 4.501 1.00 44.04 ATOM 245 HG3 ARG A 16 23.257 11.634 3.230 1.00 74.13 ATOM 246 CD ARG A 16 22.829 13.713 3.020 1.00 64.35 ATOM 247 HD2 ARG A 16 23.683 13.861 2.375 1.00 71.31 ATOM 248 HD3 ARG A 16 21.948 13.549 2.418 1.00 61.34 ATOM 249 NE ARG A 16 22.634 14.912 3.830 1.00 23.21 ATOM 250 HE ARG A 16 22.412 14.789 4.776 1.00 35.21 ATOM 251 CZ ARG A 16 22.743 16.147 3.353 1.00 23.24 ATOM 252 NH1 ARG A 16 23.044 16.344 2.077 1.00 12.32 ATOM 253 HH11 ARG A 16 23.188 15.562 1.472 1.00 61.03 ATOM 254 HH12 ARG A 16 23.124 17.275 1.720 1.00 0.45 ATOM 255 NH2 ARG A 16 22.551 17.188 4.154 1.00 61.42 ATOM 256 HH21 ARG A 16 22.324 17.043 5.116 1.00 22.44 ATOM 257 HH22 ARG A 16 22.633 18.116 3.794 1.00 4.52 ATOM 258 C ARG A 16 23.051 10.356 6.017 1.00 71.02 ATOM 259 O ARG A 16 23.303 10.934 7.073 1.00 24.35 ATOM 260 N GLU A 17 23.825 9.401 5.510 1.00 10.40 ATOM 261 H GLU A 17 23.570 8.978 4.664 1.00 45.14 ATOM 262 CA GLU A 17 25.043 8.969 6.184 1.00 24.41 ATOM 263 HA GLU A 17 24.904 9.111 7.245 1.00 32.30 ATOM 264 CB GLU A 17 25.304 7.486 5.912 1.00 63.34 ATOM 265 HB2 GLU A 17 24.399 6.931 6.109 1.00 72.05 ATOM 266 HB3 GLU A 17 25.570 7.365 4.872 1.00 44.02 ATOM 267 CG GLU A 17 26.419 6.898 6.760 1.00 22.22 ATOM 268 HG2 GLU A 17 26.371 7.333 7.747 1.00 31.01 ATOM 269 HG3 GLU A 17 26.275 5.830 6.832 1.00 61.25 ATOM 270 CD GLU A 17 27.795 7.164 6.181 1.00 22.12 ATOM 271 OE1 GLU A 17 28.162 6.493 5.194 1.00 44.35 ATOM 272 OE2 GLU A 17 28.505 8.042 6.715 1.00 33.32 ATOM 273 C GLU A 17 26.241 9.799 5.730 1.00 34.31 ATOM 274 O GLU A 17 26.624 9.766 4.561 1.00 64.45 ATOM 275 N ILE A 18 26.825 10.542 6.663 1.00 3.41 ATOM 276 H ILE A 18 26.473 10.526 7.577 1.00 3.43 ATOM 277 CA ILE A 18 27.979 11.381 6.360 1.00 75.44 ATOM 278 HA ILE A 18 28.297 11.157 5.352 1.00 72.45 ATOM 279 CB ILE A 18 27.622 12.877 6.434 1.00 1.01 ATOM 280 HB ILE A 18 28.524 13.447 6.274 1.00 41.53 ATOM 281 CG2 ILE A 18 26.631 13.241 5.339 1.00 74.50 ATOM 282 HG21 ILE A 18 26.958 12.816 4.402 1.00 70.35 ATOM 283 HG22 ILE A 18 25.656 12.849 5.591 1.00 22.10 ATOM 284 HG23 ILE A 18 26.574 14.315 5.247 1.00 51.10 ATOM 285 CG1 ILE A 18 27.052 13.220 7.812 1.00 73.31 ATOM 286 HG12 ILE A 18 26.170 12.624 7.988 1.00 22.21 ATOM 287 HG13 ILE A 18 27.791 12.992 8.566 1.00 44.50 ATOM 288 CD1 ILE A 18 26.666 14.675 7.961 1.00 30.34 ATOM 289 HD11 ILE A 18 26.340 14.859 8.975 1.00 64.45 ATOM 290 HD12 ILE A 18 27.519 15.298 7.739 1.00 43.13 ATOM 291 HD13 ILE A 18 25.863 14.906 7.277 1.00 12.44 ATOM 292 C ILE A 18 29.132 11.096 7.316 1.00 71.14 ATOM 293 O ILE A 18 28.996 10.310 8.254 1.00 2.44 ATOM 294 N THR A 19 30.268 11.741 7.072 1.00 4.41 ATOM 295 H THR A 19 30.315 12.354 6.309 1.00 54.31 ATOM 296 CA THR A 19 31.446 11.559 7.911 1.00 30.21 ATOM 297 HA THR A 19 31.423 10.553 8.304 1.00 70.52 ATOM 298 CB THR A 19 32.745 11.732 7.102 1.00 51.43 ATOM 299 HB THR A 19 33.571 11.363 7.692 1.00 2.12 ATOM 300 OG1 THR A 19 32.960 13.118 6.812 1.00 2.12 ATOM 301 HG1 THR A 19 33.858 13.360 7.054 1.00 73.04 ATOM 302 CG2 THR A 19 32.683 10.942 5.804 1.00 65.54 ATOM 303 HG21 THR A 19 33.654 10.517 5.594 1.00 22.04 ATOM 304 HG22 THR A 19 31.957 10.148 5.899 1.00 13.44 ATOM 305 HG23 THR A 19 32.396 11.598 4.996 1.00 72.35 ATOM 306 C THR A 19 31.450 12.544 9.075 1.00 62.34 ATOM 307 O THR A 19 30.664 13.491 9.101 1.00 64.11 ATOM 308 N TRP A 20 32.339 12.315 10.034 1.00 24.50 ATOM 309 H TRP A 20 32.939 11.543 9.956 1.00 31.25 ATOM 310 CA TRP A 20 32.446 13.183 11.201 1.00 53.43 ATOM 311 HA TRP A 20 31.454 13.313 11.608 1.00 73.11 ATOM 312 CB TRP A 20 33.339 12.539 12.262 1.00 15.14 ATOM 313 HB2 TRP A 20 32.740 11.885 12.879 1.00 40.42 ATOM 314 HB3 TRP A 20 34.108 11.961 11.772 1.00 61.42 ATOM 315 CG TRP A 20 34.009 13.536 13.159 1.00 34.54 ATOM 316 CD1 TRP A 20 35.317 13.924 13.119 1.00 1.43 ATOM 317 CD2 TRP A 20 33.403 14.267 14.230 1.00 11.55 ATOM 318 CE3 TRP A 20 32.113 14.316 14.766 1.00 71.44 ATOM 319 CE2 TRP A 20 34.403 15.082 14.796 1.00 42.41 ATOM 320 NE1 TRP A 20 35.561 14.854 14.101 1.00 4.22 ATOM 321 HD1 TRP A 20 36.042 13.547 12.415 1.00 23.41 ATOM 322 HE3 TRP A 20 31.318 13.707 14.361 1.00 34.12 ATOM 323 CZ3 TRP A 20 31.865 15.159 15.831 1.00 11.53 ATOM 324 CZ2 TRP A 20 34.152 15.932 15.870 1.00 54.44 ATOM 325 HE1 TRP A 20 36.425 15.285 14.274 1.00 30.12 ATOM 326 HZ3 TRP A 20 30.874 15.210 16.258 1.00 20.44 ATOM 327 CH2 TRP A 20 32.880 15.959 16.374 1.00 53.23 ATOM 328 HZ2 TRP A 20 34.923 16.556 16.298 1.00 31.53 ATOM 329 HH2 TRP A 20 32.641 16.603 17.206 1.00 53.22 ATOM 330 C TRP A 20 33.000 14.550 10.813 1.00 25.31 ATOM 331 O TRP A 20 32.416 15.583 11.139 1.00 42.54 ATOM 332 N LYS A 21 34.132 14.548 10.116 1.00 54.10 ATOM 333 H LYS A 21 34.550 13.692 9.887 1.00 63.54 ATOM 334 CA LYS A 21 34.765 15.788 9.682 1.00 22.42 ATOM 335 HA LYS A 21 35.017 16.357 10.564 1.00 45.44 ATOM 336 CB LYS A 21 36.046 15.484 8.902 1.00 61.33 ATOM 337 HB2 LYS A 21 36.271 14.432 8.997 1.00 34.54 ATOM 338 HB3 LYS A 21 35.881 15.714 7.859 1.00 42.30 ATOM 339 CG LYS A 21 37.252 16.274 9.380 1.00 53.33 ATOM 340 HG2 LYS A 21 38.055 16.154 8.668 1.00 10.21 ATOM 341 HG3 LYS A 21 36.982 17.319 9.448 1.00 73.40 ATOM 342 CD LYS A 21 37.727 15.797 10.742 1.00 52.40 ATOM 343 HD2 LYS A 21 36.894 15.358 11.271 1.00 61.12 ATOM 344 HD3 LYS A 21 38.500 15.055 10.604 1.00 23.01 ATOM 345 CE LYS A 21 38.284 16.944 11.571 1.00 44.42 ATOM 346 HE2 LYS A 21 37.666 17.815 11.418 1.00 12.42 ATOM 347 HE3 LYS A 21 38.259 16.663 12.613 1.00 1.22 ATOM 348 NZ LYS A 21 39.686 17.273 11.191 1.00 63.20 ATOM 349 HZ1 LYS A 21 40.090 17.953 11.867 1.00 55.35 ATOM 350 HZ2 LYS A 21 40.269 16.411 11.194 1.00 13.03 ATOM 351 HZ3 LYS A 21 39.710 17.691 10.239 1.00 61.43 ATOM 352 C LYS A 21 33.815 16.611 8.819 1.00 11.41 ATOM 353 O LYS A 21 33.803 17.840 8.892 1.00 50.42 ATOM 354 N ASP A 22 33.019 15.927 8.005 1.00 44.25 ATOM 355 H ASP A 22 33.076 14.949 7.992 1.00 72.40 ATOM 356 CA ASP A 22 32.064 16.596 7.129 1.00 35.15 ATOM 357 HA ASP A 22 32.556 17.452 6.693 1.00 32.12 ATOM 358 CB ASP A 22 31.619 15.654 6.009 1.00 24.13 ATOM 359 HB2 ASP A 22 31.343 14.701 6.437 1.00 14.34 ATOM 360 HB3 ASP A 22 30.764 16.081 5.507 1.00 32.41 ATOM 361 CG ASP A 22 32.711 15.419 4.984 1.00 71.13 ATOM 362 OD1 ASP A 22 33.561 16.316 4.805 1.00 1.33 ATOM 363 OD2 ASP A 22 32.715 14.337 4.360 1.00 5.12 ATOM 364 C ASP A 22 30.849 17.077 7.918 1.00 63.12 ATOM 365 O ASP A 22 30.333 18.169 7.678 1.00 71.52 ATOM 366 N PHE A 23 30.397 16.255 8.859 1.00 64.52 ATOM 367 H PHE A 23 30.852 15.398 9.003 1.00 75.40 ATOM 368 CA PHE A 23 29.242 16.595 9.681 1.00 24.13 ATOM 369 HA PHE A 23 28.415 16.802 9.020 1.00 21.41 ATOM 370 CB PHE A 23 28.873 15.421 10.590 1.00 71.40 ATOM 371 HB2 PHE A 23 28.086 14.847 10.123 1.00 1.33 ATOM 372 HB3 PHE A 23 29.740 14.792 10.724 1.00 61.11 ATOM 373 CG PHE A 23 28.392 15.843 11.949 1.00 73.52 ATOM 374 CD1 PHE A 23 27.218 16.565 12.089 1.00 0.32 ATOM 375 HD1 PHE A 23 26.647 16.825 11.209 1.00 71.13 ATOM 376 CE1 PHE A 23 26.772 16.955 13.338 1.00 22.22 ATOM 377 HE1 PHE A 23 25.856 17.518 13.433 1.00 11.31 ATOM 378 CZ PHE A 23 27.501 16.624 14.464 1.00 61.03 ATOM 379 HZ PHE A 23 27.154 16.927 15.440 1.00 23.44 ATOM 380 CE2 PHE A 23 28.672 15.903 14.337 1.00 5.03 ATOM 381 HE2 PHE A 23 29.244 15.643 15.216 1.00 43.43 ATOM 382 CD2 PHE A 23 29.114 15.517 13.086 1.00 75.32 ATOM 383 HD2 PHE A 23 30.030 14.954 12.989 1.00 63.03 ATOM 384 C PHE A 23 29.521 17.836 10.524 1.00 44.34 ATOM 385 O PHE A 23 28.699 18.750 10.595 1.00 30.41 ATOM 386 N VAL A 24 30.688 17.862 11.161 1.00 73.21 ATOM 387 H VAL A 24 31.301 17.104 11.065 1.00 64.01 ATOM 388 CA VAL A 24 31.077 18.990 11.998 1.00 13.22 ATOM 389 HA VAL A 24 30.360 19.072 12.803 1.00 62.32 ATOM 390 CB VAL A 24 32.473 18.777 12.614 1.00 55.53 ATOM 391 HB VAL A 24 33.196 18.746 11.812 1.00 1.24 ATOM 392 CG1 VAL A 24 32.832 19.933 13.535 1.00 41.55 ATOM 393 HG11 VAL A 24 33.897 19.932 13.715 1.00 11.11 ATOM 394 HG12 VAL A 24 32.547 20.866 13.070 1.00 71.10 ATOM 395 HG13 VAL A 24 32.308 19.823 14.472 1.00 12.33 ATOM 396 CG2 VAL A 24 32.529 17.453 13.360 1.00 40.10 ATOM 397 HG21 VAL A 24 31.572 16.958 13.287 1.00 62.40 ATOM 398 HG22 VAL A 24 33.293 16.827 12.924 1.00 21.50 ATOM 399 HG23 VAL A 24 32.762 17.635 14.399 1.00 71.12 ATOM 400 C VAL A 24 31.077 20.291 11.203 1.00 70.34 ATOM 401 O VAL A 24 30.611 21.323 11.682 1.00 51.31 ATOM 402 N ASN A 25 31.603 20.232 9.983 1.00 21.15 ATOM 403 H ASN A 25 31.959 19.379 9.657 1.00 40.44 ATOM 404 CA ASN A 25 31.664 21.406 9.120 1.00 22.31 ATOM 405 HA ASN A 25 31.892 22.261 9.739 1.00 72.42 ATOM 406 CB ASN A 25 32.770 21.239 8.075 1.00 14.24 ATOM 407 HB2 ASN A 25 32.784 20.214 7.736 1.00 71.32 ATOM 408 HB3 ASN A 25 32.566 21.889 7.238 1.00 63.14 ATOM 409 CG ASN A 25 34.141 21.580 8.626 1.00 62.43 ATOM 410 OD1 ASN A 25 34.542 22.743 8.648 1.00 41.42 ATOM 411 ND2 ASN A 25 34.868 20.562 9.073 1.00 1.31 ATOM 412 HD21 ASN A 25 34.484 19.662 9.024 1.00 64.30 ATOM 413 HD22 ASN A 25 35.758 20.754 9.435 1.00 45.01 ATOM 414 C ASN A 25 30.326 21.642 8.427 1.00 34.31 ATOM 415 O ASN A 25 30.088 22.707 7.861 1.00 51.53 ATOM 416 N ASN A 26 29.455 20.639 8.478 1.00 54.05 ATOM 417 H ASN A 26 29.702 19.813 8.944 1.00 11.51 ATOM 418 CA ASN A 26 28.139 20.737 7.855 1.00 45.12 ATOM 419 HA ASN A 26 28.157 21.574 7.173 1.00 63.20 ATOM 420 CB ASN A 26 27.828 19.462 7.069 1.00 32.43 ATOM 421 HB2 ASN A 26 28.055 18.603 7.684 1.00 30.13 ATOM 422 HB3 ASN A 26 26.779 19.450 6.815 1.00 73.42 ATOM 423 CG ASN A 26 28.634 19.359 5.789 1.00 1.50 ATOM 424 OD1 ASN A 26 29.229 20.338 5.337 1.00 10.13 ATOM 425 ND2 ASN A 26 28.657 18.171 5.198 1.00 60.33 ATOM 426 HD21 ASN A 26 28.159 17.436 5.615 1.00 45.25 ATOM 427 HD22 ASN A 26 29.171 18.076 4.369 1.00 43.31 ATOM 428 C ASN A 26 27.058 20.979 8.903 1.00 12.13 ATOM 429 O ASN A 26 25.879 21.116 8.574 1.00 3.23 ATOM 430 N TYR A 27 27.467 21.031 10.166 1.00 71.01 ATOM 431 H TYR A 27 28.419 20.914 10.365 1.00 2.55 ATOM 432 CA TYR A 27 26.533 21.255 11.263 1.00 22.32 ATOM 433 HA TYR A 27 25.688 21.802 10.873 1.00 11.40 ATOM 434 CB TYR A 27 26.042 19.919 11.824 1.00 65.34 ATOM 435 HB2 TYR A 27 26.867 19.223 11.851 1.00 72.14 ATOM 436 HB3 TYR A 27 25.673 20.071 12.827 1.00 30.01 ATOM 437 CG TYR A 27 24.933 19.292 11.010 1.00 70.31 ATOM 438 CD1 TYR A 27 25.218 18.498 9.905 1.00 3.24 ATOM 439 HD1 TYR A 27 26.250 18.332 9.631 1.00 50.12 ATOM 440 CE1 TYR A 27 24.208 17.924 9.159 1.00 70.25 ATOM 441 HE1 TYR A 27 24.449 17.310 8.303 1.00 24.23 ATOM 442 CZ TYR A 27 22.892 18.138 9.512 1.00 1.13 ATOM 443 CE2 TYR A 27 22.583 18.922 10.604 1.00 21.35 ATOM 444 HE2 TYR A 27 21.553 19.090 10.881 1.00 73.20 ATOM 445 CD2 TYR A 27 23.600 19.493 11.345 1.00 52.44 ATOM 446 HD2 TYR A 27 23.361 20.108 12.201 1.00 42.25 ATOM 447 OH TYR A 27 21.882 17.568 8.772 1.00 42.15 ATOM 448 HH TYR A 27 22.136 17.548 7.846 1.00 44.41 ATOM 449 C TYR A 27 27.183 22.076 12.372 1.00 11.35 ATOM 450 O TYR A 27 26.748 23.189 12.673 1.00 24.03 ATOM 451 N LEU A 28 28.227 21.520 12.977 1.00 10.51 ATOM 452 H LEU A 28 28.527 20.632 12.694 1.00 71.01 ATOM 453 CA LEU A 28 28.939 22.201 14.053 1.00 22.54 ATOM 454 HA LEU A 28 28.252 22.327 14.877 1.00 25.31 ATOM 455 CB LEU A 28 30.127 21.356 14.519 1.00 34.01 ATOM 456 HB2 LEU A 28 29.938 20.333 14.230 1.00 3.45 ATOM 457 HB3 LEU A 28 31.008 21.716 14.008 1.00 41.11 ATOM 458 CG LEU A 28 30.415 21.373 16.021 1.00 55.23 ATOM 459 HG LEU A 28 31.323 20.818 16.213 1.00 15.31 ATOM 460 CD1 LEU A 28 30.624 22.799 16.508 1.00 64.53 ATOM 461 HD11 LEU A 28 31.104 23.377 15.732 1.00 10.00 ATOM 462 HD12 LEU A 28 29.669 23.241 16.748 1.00 0.14 ATOM 463 HD13 LEU A 28 31.249 22.790 17.389 1.00 62.35 ATOM 464 CD2 LEU A 28 29.282 20.707 16.789 1.00 64.55 ATOM 465 HD21 LEU A 28 29.358 19.634 16.683 1.00 41.43 ATOM 466 HD22 LEU A 28 29.352 20.971 17.833 1.00 35.14 ATOM 467 HD23 LEU A 28 28.334 21.041 16.395 1.00 42.25 ATOM 468 C LEU A 28 29.424 23.575 13.602 1.00 32.35 ATOM 469 O LEU A 28 29.587 24.484 14.416 1.00 52.21 ATOM 470 N SER A 29 29.650 23.719 12.301 1.00 62.13 ATOM 471 H SER A 29 29.502 22.957 11.703 1.00 73.53 ATOM 472 CA SER A 29 30.117 24.982 11.741 1.00 25.04 ATOM 473 HA SER A 29 31.047 25.236 12.228 1.00 43.10 ATOM 474 CB SER A 29 30.365 24.838 10.239 1.00 51.05 ATOM 475 HB2 SER A 29 31.332 24.386 10.077 1.00 35.31 ATOM 476 HB3 SER A 29 29.597 24.211 9.809 1.00 64.33 ATOM 477 OG SER A 29 30.338 26.100 9.594 1.00 32.20 ATOM 478 HG SER A 29 29.911 26.013 8.739 1.00 54.53 ATOM 479 C SER A 29 29.107 26.096 11.998 1.00 44.35 ATOM 480 O SER A 29 29.478 27.252 12.201 1.00 45.51 ATOM 481 N LYS A 30 27.827 25.740 11.986 1.00 24.00 ATOM 482 H LYS A 30 27.594 24.802 11.818 1.00 11.41 ATOM 483 CA LYS A 30 26.761 26.707 12.218 1.00 43.30 ATOM 484 HA LYS A 30 27.200 27.694 12.206 1.00 73.44 ATOM 485 CB LYS A 30 25.711 26.615 11.109 1.00 33.00 ATOM 486 HB2 LYS A 30 24.846 27.192 11.400 1.00 13.51 ATOM 487 HB3 LYS A 30 26.124 27.034 10.203 1.00 71.44 ATOM 488 CG LYS A 30 25.259 25.195 10.815 1.00 25.34 ATOM 489 HG2 LYS A 30 25.306 24.616 11.726 1.00 51.20 ATOM 490 HG3 LYS A 30 24.242 25.218 10.453 1.00 75.11 ATOM 491 CD LYS A 30 26.141 24.535 9.769 1.00 62.35 ATOM 492 HD2 LYS A 30 27.092 25.046 9.736 1.00 12.04 ATOM 493 HD3 LYS A 30 26.296 23.500 10.041 1.00 11.22 ATOM 494 CE LYS A 30 25.506 24.593 8.388 1.00 72.42 ATOM 495 HE2 LYS A 30 25.352 25.627 8.120 1.00 71.52 ATOM 496 HE3 LYS A 30 26.177 24.133 7.678 1.00 62.24 ATOM 497 NZ LYS A 30 24.198 23.882 8.349 1.00 72.31 ATOM 498 HZ1 LYS A 30 24.275 22.964 8.832 1.00 65.31 ATOM 499 HZ2 LYS A 30 23.468 24.450 8.824 1.00 53.42 ATOM 500 HZ3 LYS A 30 23.909 23.719 7.363 1.00 14.11 ATOM 501 C LYS A 30 26.104 26.478 13.575 1.00 25.04 ATOM 502 O LYS A 30 25.417 27.353 14.099 1.00 53.52 ATOM 503 N GLY A 31 26.323 25.295 14.141 1.00 34.43 ATOM 504 H GLY A 31 26.880 24.635 13.677 1.00 33.14 ATOM 505 CA GLY A 31 25.746 24.973 15.433 1.00 31.35 ATOM 506 HA2 GLY A 31 26.220 24.080 15.815 1.00 54.43 ATOM 507 HA3 GLY A 31 25.938 25.789 16.114 1.00 3.11 ATOM 508 C GLY A 31 24.250 24.741 15.359 1.00 32.31 ATOM 509 O GLY A 31 23.518 25.052 16.299 1.00 24.02 ATOM 510 N VAL A 32 23.792 24.194 14.237 1.00 23.33 ATOM 511 H VAL A 32 24.424 23.968 13.523 1.00 25.55 ATOM 512 CA VAL A 32 22.373 23.921 14.043 1.00 23.21 ATOM 513 HA VAL A 32 21.820 24.796 14.351 1.00 33.12 ATOM 514 CB VAL A 32 22.053 23.642 12.563 1.00 53.54 ATOM 515 HB VAL A 32 21.066 23.208 12.504 1.00 33.45 ATOM 516 CG1 VAL A 32 22.050 24.937 11.764 1.00 11.11 ATOM 517 HG11 VAL A 32 22.931 25.512 12.008 1.00 13.41 ATOM 518 HG12 VAL A 32 22.050 24.709 10.708 1.00 31.14 ATOM 519 HG13 VAL A 32 21.167 25.509 12.009 1.00 41.12 ATOM 520 CG2 VAL A 32 23.047 22.649 11.980 1.00 10.32 ATOM 521 HG21 VAL A 32 23.687 23.154 11.271 1.00 13.13 ATOM 522 HG22 VAL A 32 23.648 22.234 12.775 1.00 22.32 ATOM 523 HG23 VAL A 32 22.512 21.855 11.481 1.00 40.35 ATOM 524 C VAL A 32 21.923 22.730 14.882 1.00 51.11 ATOM 525 O VAL A 32 20.783 22.678 15.343 1.00 33.34 ATOM 526 N VAL A 33 22.826 21.774 15.076 1.00 2.52 ATOM 527 H VAL A 33 23.718 21.873 14.683 1.00 43.03 ATOM 528 CA VAL A 33 22.523 20.584 15.861 1.00 31.12 ATOM 529 HA VAL A 33 21.648 20.116 15.434 1.00 13.20 ATOM 530 CB VAL A 33 23.683 19.571 15.816 1.00 13.41 ATOM 531 HB VAL A 33 23.771 19.200 14.806 1.00 54.14 ATOM 532 CG1 VAL A 33 24.994 20.244 16.191 1.00 2.34 ATOM 533 HG11 VAL A 33 24.809 21.278 16.444 1.00 61.05 ATOM 534 HG12 VAL A 33 25.428 19.738 17.041 1.00 10.53 ATOM 535 HG13 VAL A 33 25.677 20.194 15.356 1.00 54.22 ATOM 536 CG2 VAL A 33 23.397 18.393 16.735 1.00 74.04 ATOM 537 HG21 VAL A 33 22.470 17.923 16.440 1.00 53.52 ATOM 538 HG22 VAL A 33 24.202 17.677 16.663 1.00 73.34 ATOM 539 HG23 VAL A 33 23.315 18.742 17.753 1.00 3.04 ATOM 540 C VAL A 33 22.232 20.943 17.314 1.00 24.11 ATOM 541 O VAL A 33 22.986 21.686 17.943 1.00 12.12 ATOM 542 N ASP A 34 21.136 20.410 17.841 1.00 31.14 ATOM 543 H ASP A 34 20.576 19.825 17.289 1.00 35.01 ATOM 544 CA ASP A 34 20.746 20.673 19.222 1.00 72.52 ATOM 545 HA ASP A 34 21.026 21.688 19.458 1.00 23.33 ATOM 546 CB ASP A 34 19.232 20.525 19.383 1.00 20.14 ATOM 547 HB2 ASP A 34 18.752 20.749 18.441 1.00 24.35 ATOM 548 HB3 ASP A 34 19.004 19.508 19.666 1.00 63.41 ATOM 549 CG ASP A 34 18.669 21.455 20.440 1.00 21.32 ATOM 550 OD1 ASP A 34 17.432 21.484 20.606 1.00 30.54 ATOM 551 OD2 ASP A 34 19.466 22.154 21.101 1.00 53.45 ATOM 552 C ASP A 34 21.466 19.728 20.179 1.00 4.52 ATOM 553 O ASP A 34 22.119 20.168 21.126 1.00 34.03 ATOM 554 N ARG A 35 21.343 18.430 19.926 1.00 21.40 ATOM 555 H ARG A 35 20.810 18.141 19.156 1.00 30.20 ATOM 556 CA ARG A 35 21.981 17.423 20.767 1.00 53.53 ATOM 557 HA ARG A 35 22.904 17.840 21.141 1.00 51.14 ATOM 558 CB ARG A 35 21.078 17.071 21.951 1.00 43.14 ATOM 559 HB2 ARG A 35 21.135 17.865 22.680 1.00 13.44 ATOM 560 HB3 ARG A 35 20.061 16.987 21.600 1.00 51.35 ATOM 561 CG ARG A 35 21.455 15.768 22.636 1.00 34.14 ATOM 562 HG2 ARG A 35 21.056 14.943 22.065 1.00 70.22 ATOM 563 HG3 ARG A 35 22.531 15.692 22.679 1.00 12.31 ATOM 564 CD ARG A 35 20.897 15.701 24.050 1.00 70.14 ATOM 565 HD2 ARG A 35 21.711 15.517 24.735 1.00 33.21 ATOM 566 HD3 ARG A 35 20.435 16.648 24.285 1.00 5.22 ATOM 567 NE ARG A 35 19.904 14.640 24.197 1.00 64.34 ATOM 568 HE ARG A 35 20.197 13.798 24.604 1.00 15.45 ATOM 569 CZ ARG A 35 18.639 14.758 23.809 1.00 23.14 ATOM 570 NH1 ARG A 35 18.215 15.885 23.254 1.00 20.32 ATOM 571 HH11 ARG A 35 18.849 16.647 23.126 1.00 53.41 ATOM 572 HH12 ARG A 35 17.262 15.971 22.962 1.00 21.23 ATOM 573 NH2 ARG A 35 17.796 13.747 23.977 1.00 53.43 ATOM 574 HH21 ARG A 35 18.112 12.896 24.395 1.00 40.44 ATOM 575 HH22 ARG A 35 16.844 13.837 23.685 1.00 10.41 ATOM 576 C ARG A 35 22.298 16.166 19.963 1.00 22.33 ATOM 577 O ARG A 35 21.568 15.806 19.039 1.00 60.51 ATOM 578 N LEU A 36 23.392 15.502 20.321 1.00 33.23 ATOM 579 H LEU A 36 23.933 15.837 21.065 1.00 3.43 ATOM 580 CA LEU A 36 23.807 14.284 19.634 1.00 71.13 ATOM 581 HA LEU A 36 23.280 14.239 18.692 1.00 1.22 ATOM 582 CB LEU A 36 25.312 14.316 19.362 1.00 51.01 ATOM 583 HB2 LEU A 36 25.811 14.547 20.291 1.00 74.04 ATOM 584 HB3 LEU A 36 25.608 13.331 19.031 1.00 24.33 ATOM 585 CG LEU A 36 25.783 15.325 18.314 1.00 63.32 ATOM 586 HG LEU A 36 25.139 16.193 18.343 1.00 32.42 ATOM 587 CD1 LEU A 36 27.202 15.784 18.615 1.00 75.21 ATOM 588 HD11 LEU A 36 27.306 15.959 19.675 1.00 14.24 ATOM 589 HD12 LEU A 36 27.900 15.020 18.306 1.00 43.52 ATOM 590 HD13 LEU A 36 27.406 16.698 18.077 1.00 33.21 ATOM 591 CD2 LEU A 36 25.701 14.722 16.919 1.00 55.32 ATOM 592 HD21 LEU A 36 26.666 14.326 16.640 1.00 34.31 ATOM 593 HD22 LEU A 36 24.969 13.928 16.913 1.00 63.43 ATOM 594 HD23 LEU A 36 25.408 15.486 16.214 1.00 51.23 ATOM 595 C LEU A 36 23.453 13.048 20.454 1.00 20.23 ATOM 596 O LEU A 36 23.520 13.067 21.683 1.00 51.12 ATOM 597 N GLU A 37 23.079 11.974 19.766 1.00 74.02 ATOM 598 H GLU A 37 23.045 12.021 18.788 1.00 70.45 ATOM 599 CA GLU A 37 22.716 10.729 20.432 1.00 71.52 ATOM 600 HA GLU A 37 22.961 10.829 21.478 1.00 20.53 ATOM 601 CB GLU A 37 21.214 10.470 20.296 1.00 52.22 ATOM 602 HB2 GLU A 37 20.949 10.502 19.249 1.00 34.33 ATOM 603 HB3 GLU A 37 20.994 9.487 20.684 1.00 72.40 ATOM 604 CG GLU A 37 20.353 11.479 21.038 1.00 61.12 ATOM 605 HG2 GLU A 37 20.412 11.274 22.096 1.00 5.22 ATOM 606 HG3 GLU A 37 20.734 12.471 20.842 1.00 32.43 ATOM 607 CD GLU A 37 18.898 11.426 20.616 1.00 53.12 ATOM 608 OE1 GLU A 37 18.281 10.348 20.747 1.00 64.34 ATOM 609 OE2 GLU A 37 18.375 12.462 20.155 1.00 41.23 ATOM 610 C GLU A 37 23.500 9.554 19.853 1.00 35.13 ATOM 611 O GLU A 37 23.218 9.089 18.749 1.00 73.22 ATOM 612 N VAL A 38 24.486 9.079 20.608 1.00 53.04 ATOM 613 H VAL A 38 24.662 9.492 21.479 1.00 61.42 ATOM 614 CA VAL A 38 25.310 7.959 20.171 1.00 25.33 ATOM 615 HA VAL A 38 25.475 8.059 19.108 1.00 11.13 ATOM 616 CB VAL A 38 26.681 7.963 20.875 1.00 74.00 ATOM 617 HB VAL A 38 26.559 7.534 21.859 1.00 53.51 ATOM 618 CG1 VAL A 38 27.679 7.111 20.106 1.00 52.34 ATOM 619 HG11 VAL A 38 27.149 6.365 19.533 1.00 71.40 ATOM 620 HG12 VAL A 38 28.249 7.740 19.437 1.00 13.04 ATOM 621 HG13 VAL A 38 28.348 6.625 20.800 1.00 34.21 ATOM 622 CG2 VAL A 38 27.193 9.386 21.034 1.00 12.52 ATOM 623 HG21 VAL A 38 28.271 9.377 21.092 1.00 63.32 ATOM 624 HG22 VAL A 38 26.883 9.978 20.185 1.00 21.41 ATOM 625 HG23 VAL A 38 26.788 9.816 21.939 1.00 70.33 ATOM 626 C VAL A 38 24.617 6.628 20.441 1.00 41.00 ATOM 627 O VAL A 38 24.327 6.288 21.588 1.00 23.21 ATOM 628 N VAL A 39 24.354 5.878 19.376 1.00 73.32 ATOM 629 H VAL A 39 24.609 6.203 18.487 1.00 31.23 ATOM 630 CA VAL A 39 23.695 4.582 19.497 1.00 44.41 ATOM 631 HA VAL A 39 23.204 4.546 20.458 1.00 13.32 ATOM 632 CB VAL A 39 22.630 4.390 18.401 1.00 21.54 ATOM 633 HB VAL A 39 23.126 4.065 17.498 1.00 0.14 ATOM 634 CG1 VAL A 39 21.633 3.315 18.809 1.00 43.31 ATOM 635 HG11 VAL A 39 21.766 3.079 19.854 1.00 11.14 ATOM 636 HG12 VAL A 39 20.628 3.676 18.646 1.00 4.20 ATOM 637 HG13 VAL A 39 21.798 2.428 18.216 1.00 74.13 ATOM 638 CG2 VAL A 39 21.921 5.704 18.111 1.00 21.30 ATOM 639 HG21 VAL A 39 20.880 5.512 17.898 1.00 31.31 ATOM 640 HG22 VAL A 39 21.999 6.352 18.971 1.00 41.51 ATOM 641 HG23 VAL A 39 22.381 6.180 17.258 1.00 41.12 ATOM 642 C VAL A 39 24.705 3.443 19.415 1.00 41.02 ATOM 643 O VAL A 39 25.418 3.302 18.422 1.00 13.21 ATOM 644 N ASN A 40 24.760 2.631 20.466 1.00 51.41 ATOM 645 H ASN A 40 24.166 2.795 21.228 1.00 20.11 ATOM 646 CA ASN A 40 25.683 1.503 20.513 1.00 52.10 ATOM 647 HA ASN A 40 25.720 1.148 21.532 1.00 43.12 ATOM 648 CB ASN A 40 25.186 0.373 19.610 1.00 75.40 ATOM 649 HB2 ASN A 40 25.163 0.720 18.587 1.00 11.44 ATOM 650 HB3 ASN A 40 25.862 -0.465 19.686 1.00 30.40 ATOM 651 CG ASN A 40 23.794 -0.098 19.986 1.00 53.22 ATOM 652 OD1 ASN A 40 23.617 -0.842 20.950 1.00 23.42 ATOM 653 ND2 ASN A 40 22.797 0.336 19.223 1.00 32.22 ATOM 654 HD21 ASN A 40 23.012 0.927 18.471 1.00 32.33 ATOM 655 HD22 ASN A 40 21.887 0.048 19.444 1.00 35.30 ATOM 656 C ASN A 40 27.085 1.929 20.088 1.00 12.10 ATOM 657 O ASN A 40 27.831 1.148 19.498 1.00 62.05 ATOM 658 N LYS A 41 27.437 3.173 20.393 1.00 0.51 ATOM 659 H LYS A 41 26.798 3.749 20.865 1.00 62.22 ATOM 660 CA LYS A 41 28.750 3.705 20.045 1.00 34.34 ATOM 661 HA LYS A 41 28.713 4.778 20.155 1.00 73.05 ATOM 662 CB LYS A 41 29.816 3.144 20.989 1.00 12.13 ATOM 663 HB2 LYS A 41 29.752 2.066 20.985 1.00 64.01 ATOM 664 HB3 LYS A 41 30.790 3.440 20.629 1.00 44.34 ATOM 665 CG LYS A 41 29.672 3.625 22.423 1.00 22.30 ATOM 666 HG2 LYS A 41 29.676 4.704 22.433 1.00 1.55 ATOM 667 HG3 LYS A 41 28.735 3.262 22.822 1.00 5.33 ATOM 668 CD LYS A 41 30.809 3.121 23.297 1.00 72.15 ATOM 669 HD2 LYS A 41 30.885 2.049 23.191 1.00 34.22 ATOM 670 HD3 LYS A 41 31.731 3.582 22.973 1.00 3.33 ATOM 671 CE LYS A 41 30.576 3.455 24.762 1.00 32.20 ATOM 672 HE2 LYS A 41 30.037 4.388 24.824 1.00 60.22 ATOM 673 HE3 LYS A 41 29.985 2.668 25.207 1.00 30.12 ATOM 674 NZ LYS A 41 31.856 3.583 25.512 1.00 51.50 ATOM 675 HZ1 LYS A 41 32.079 4.587 25.668 1.00 0.34 ATOM 676 HZ2 LYS A 41 31.779 3.109 26.434 1.00 30.23 ATOM 677 HZ3 LYS A 41 32.631 3.147 24.973 1.00 1.01 ATOM 678 C LYS A 41 29.107 3.369 18.601 1.00 2.20 ATOM 679 O LYS A 41 30.272 3.137 18.278 1.00 4.21 ATOM 680 N ARG A 42 28.098 3.347 17.736 1.00 23.23 ATOM 681 H ARG A 42 27.192 3.540 18.054 1.00 55.30 ATOM 682 CA ARG A 42 28.307 3.040 16.326 1.00 1.14 ATOM 683 HA ARG A 42 29.361 2.857 16.179 1.00 31.22 ATOM 684 CB ARG A 42 27.524 1.786 15.934 1.00 25.41 ATOM 685 HB2 ARG A 42 27.395 1.167 16.810 1.00 2.12 ATOM 686 HB3 ARG A 42 26.554 2.082 15.566 1.00 12.13 ATOM 687 CG ARG A 42 28.207 0.953 14.861 1.00 75.11 ATOM 688 HG2 ARG A 42 27.799 1.221 13.897 1.00 4.11 ATOM 689 HG3 ARG A 42 29.266 1.161 14.877 1.00 61.42 ATOM 690 CD ARG A 42 27.990 -0.535 15.089 1.00 40.13 ATOM 691 HD2 ARG A 42 27.080 -0.670 15.654 1.00 60.41 ATOM 692 HD3 ARG A 42 27.894 -1.022 14.130 1.00 53.33 ATOM 693 NE ARG A 42 29.097 -1.143 15.821 1.00 65.41 ATOM 694 HE ARG A 42 29.819 -0.554 16.124 1.00 31.44 ATOM 695 CZ ARG A 42 29.174 -2.441 16.093 1.00 73.42 ATOM 696 NH1 ARG A 42 28.212 -3.263 15.695 1.00 62.03 ATOM 697 HH11 ARG A 42 27.428 -2.905 15.188 1.00 21.40 ATOM 698 HH12 ARG A 42 28.273 -4.240 15.900 1.00 74.33 ATOM 699 NH2 ARG A 42 30.214 -2.920 16.764 1.00 75.01 ATOM 700 HH21 ARG A 42 30.940 -2.304 17.065 1.00 4.34 ATOM 701 HH22 ARG A 42 30.270 -3.897 16.968 1.00 11.21 ATOM 702 C ARG A 42 27.884 4.213 15.446 1.00 31.44 ATOM 703 O ARG A 42 28.693 4.770 14.705 1.00 65.10 ATOM 704 N PHE A 43 26.610 4.581 15.534 1.00 42.54 ATOM 705 H PHE A 43 26.013 4.098 16.143 1.00 42.31 ATOM 706 CA PHE A 43 26.079 5.687 14.744 1.00 34.44 ATOM 707 HA PHE A 43 26.904 6.149 14.225 1.00 12.03 ATOM 708 CB PHE A 43 25.070 5.169 13.717 1.00 65.44 ATOM 709 HB2 PHE A 43 24.696 6.000 13.139 1.00 44.31 ATOM 710 HB3 PHE A 43 25.565 4.471 13.058 1.00 45.45 ATOM 711 CG PHE A 43 23.893 4.468 14.332 1.00 12.42 ATOM 712 CD1 PHE A 43 22.698 5.140 14.532 1.00 75.02 ATOM 713 HD1 PHE A 43 22.617 6.178 14.239 1.00 23.34 ATOM 714 CE1 PHE A 43 21.612 4.499 15.098 1.00 73.43 ATOM 715 HE1 PHE A 43 20.686 5.034 15.248 1.00 2.22 ATOM 716 CZ PHE A 43 21.713 3.173 15.472 1.00 41.10 ATOM 717 HZ PHE A 43 20.866 2.670 15.914 1.00 70.14 ATOM 718 CE2 PHE A 43 22.899 2.492 15.278 1.00 50.14 ATOM 719 HE2 PHE A 43 22.981 1.456 15.570 1.00 71.34 ATOM 720 CD2 PHE A 43 23.981 3.139 14.712 1.00 64.33 ATOM 721 HD2 PHE A 43 24.908 2.605 14.561 1.00 4.04 ATOM 722 C PHE A 43 25.417 6.727 15.643 1.00 52.43 ATOM 723 O PHE A 43 24.503 6.414 16.406 1.00 50.40 ATOM 724 N VAL A 44 25.886 7.968 15.546 1.00 33.44 ATOM 725 H VAL A 44 26.615 8.155 14.920 1.00 45.21 ATOM 726 CA VAL A 44 25.340 9.056 16.349 1.00 22.30 ATOM 727 HA VAL A 44 24.891 8.626 17.233 1.00 41.12 ATOM 728 CB VAL A 44 26.444 10.033 16.794 1.00 23.12 ATOM 729 HB VAL A 44 26.831 10.531 15.917 1.00 11.23 ATOM 730 CG1 VAL A 44 25.877 11.089 17.730 1.00 1.23 ATOM 731 HG11 VAL A 44 24.979 10.712 18.197 1.00 63.20 ATOM 732 HG12 VAL A 44 26.607 11.325 18.491 1.00 14.00 ATOM 733 HG13 VAL A 44 25.643 11.981 17.167 1.00 31.34 ATOM 734 CG2 VAL A 44 27.587 9.279 17.458 1.00 72.14 ATOM 735 HG21 VAL A 44 27.940 9.838 18.311 1.00 13.44 ATOM 736 HG22 VAL A 44 27.238 8.309 17.782 1.00 42.53 ATOM 737 HG23 VAL A 44 28.394 9.154 16.751 1.00 72.51 ATOM 738 C VAL A 44 24.275 9.827 15.578 1.00 72.21 ATOM 739 O VAL A 44 24.540 10.367 14.504 1.00 4.00 ATOM 740 N ARG A 45 23.068 9.874 16.133 1.00 3.11 ATOM 741 H ARG A 45 22.918 9.424 16.991 1.00 63.34 ATOM 742 CA ARG A 45 21.962 10.579 15.497 1.00 33.22 ATOM 743 HA ARG A 45 22.057 10.451 14.429 1.00 32.03 ATOM 744 CB ARG A 45 20.625 9.989 15.952 1.00 42.52 ATOM 745 HB2 ARG A 45 20.775 9.465 16.884 1.00 32.30 ATOM 746 HB3 ARG A 45 19.925 10.796 16.110 1.00 5.04 ATOM 747 CG ARG A 45 20.016 9.020 14.953 1.00 71.43 ATOM 748 HG2 ARG A 45 19.269 9.539 14.371 1.00 72.34 ATOM 749 HG3 ARG A 45 20.794 8.654 14.300 1.00 43.25 ATOM 750 CD ARG A 45 19.361 7.838 15.651 1.00 12.44 ATOM 751 HD2 ARG A 45 19.031 7.132 14.904 1.00 44.43 ATOM 752 HD3 ARG A 45 20.090 7.368 16.294 1.00 50.02 ATOM 753 NE ARG A 45 18.212 8.247 16.456 1.00 63.31 ATOM 754 HE ARG A 45 18.349 8.356 17.420 1.00 61.33 ATOM 755 CZ ARG A 45 17.005 8.475 15.951 1.00 42.32 ATOM 756 NH1 ARG A 45 16.790 8.336 14.650 1.00 31.20 ATOM 757 HH11 ARG A 45 17.538 8.057 14.047 1.00 15.35 ATOM 758 HH12 ARG A 45 15.880 8.507 14.272 1.00 14.34 ATOM 759 NH2 ARG A 45 16.010 8.844 16.748 1.00 62.34 ATOM 760 HH21 ARG A 45 16.169 8.950 17.729 1.00 74.42 ATOM 761 HH22 ARG A 45 15.102 9.016 16.367 1.00 63.43 ATOM 762 C ARG A 45 22.009 12.069 15.820 1.00 11.34 ATOM 763 O ARG A 45 21.840 12.471 16.972 1.00 54.33 ATOM 764 N VAL A 46 22.241 12.885 14.796 1.00 33.35 ATOM 765 H VAL A 46 22.368 12.505 13.902 1.00 35.32 ATOM 766 CA VAL A 46 22.310 14.331 14.971 1.00 33.40 ATOM 767 HA VAL A 46 22.841 14.531 15.890 1.00 1.10 ATOM 768 CB VAL A 46 23.075 15.000 13.814 1.00 22.30 ATOM 769 HB VAL A 46 22.466 14.941 12.924 1.00 14.03 ATOM 770 CG1 VAL A 46 23.330 16.468 14.120 1.00 32.33 ATOM 771 HG11 VAL A 46 22.524 16.854 14.727 1.00 23.33 ATOM 772 HG12 VAL A 46 24.263 16.567 14.655 1.00 40.21 ATOM 773 HG13 VAL A 46 23.383 17.024 13.196 1.00 0.33 ATOM 774 CG2 VAL A 46 24.382 14.268 13.547 1.00 72.13 ATOM 775 HG21 VAL A 46 24.755 13.848 14.469 1.00 13.23 ATOM 776 HG22 VAL A 46 24.211 13.475 12.834 1.00 70.03 ATOM 777 HG23 VAL A 46 25.107 14.961 13.147 1.00 24.03 ATOM 778 C VAL A 46 20.915 14.940 15.063 1.00 44.20 ATOM 779 O VAL A 46 20.146 14.907 14.102 1.00 12.00 ATOM 780 N THR A 47 20.595 15.498 16.226 1.00 11.24 ATOM 781 H THR A 47 21.251 15.493 16.954 1.00 12.14 ATOM 782 CA THR A 47 19.293 16.115 16.445 1.00 12.31 ATOM 783 HA THR A 47 18.559 15.551 15.888 1.00 14.23 ATOM 784 CB THR A 47 18.899 16.084 17.934 1.00 23.00 ATOM 785 HB THR A 47 19.519 16.790 18.469 1.00 34.53 ATOM 786 OG1 THR A 47 19.114 14.774 18.470 1.00 31.40 ATOM 787 HG1 THR A 47 18.629 14.681 19.294 1.00 51.23 ATOM 788 CG2 THR A 47 17.442 16.480 18.117 1.00 31.20 ATOM 789 HG21 THR A 47 17.039 15.979 18.985 1.00 71.43 ATOM 790 HG22 THR A 47 17.374 17.549 18.255 1.00 72.22 ATOM 791 HG23 THR A 47 16.878 16.193 17.241 1.00 3.15 ATOM 792 C THR A 47 19.280 17.560 15.958 1.00 22.32 ATOM 793 O THR A 47 20.134 18.361 16.338 1.00 23.01 ATOM 794 N PHE A 48 18.306 17.887 15.116 1.00 60.35 ATOM 795 H PHE A 48 17.655 17.204 14.850 1.00 72.24 ATOM 796 CA PHE A 48 18.183 19.236 14.576 1.00 35.12 ATOM 797 HA PHE A 48 19.174 19.656 14.507 1.00 12.44 ATOM 798 CB PHE A 48 17.561 19.194 13.179 1.00 54.42 ATOM 799 HB2 PHE A 48 16.526 18.896 13.262 1.00 43.44 ATOM 800 HB3 PHE A 48 17.613 20.179 12.740 1.00 44.30 ATOM 801 CG PHE A 48 18.243 18.234 12.247 1.00 5.40 ATOM 802 CD1 PHE A 48 17.549 17.655 11.197 1.00 45.51 ATOM 803 HD1 PHE A 48 16.507 17.901 11.051 1.00 33.03 ATOM 804 CE1 PHE A 48 18.175 16.772 10.337 1.00 31.03 ATOM 805 HE1 PHE A 48 17.622 16.327 9.523 1.00 12.52 ATOM 806 CZ PHE A 48 19.507 16.457 10.523 1.00 52.35 ATOM 807 HZ PHE A 48 19.998 15.768 9.852 1.00 74.11 ATOM 808 CE2 PHE A 48 20.210 17.028 11.565 1.00 1.32 ATOM 809 HE2 PHE A 48 21.252 16.784 11.712 1.00 34.43 ATOM 810 CD2 PHE A 48 19.579 17.911 12.422 1.00 63.33 ATOM 811 HD2 PHE A 48 20.130 18.355 13.237 1.00 5.42 ATOM 812 C PHE A 48 17.338 20.114 15.495 1.00 20.21 ATOM 813 O PHE A 48 16.173 19.816 15.760 1.00 54.25 ATOM 814 N THR A 49 17.935 21.198 15.980 1.00 12.24 ATOM 815 H THR A 49 18.865 21.381 15.733 1.00 1.52 ATOM 816 CA THR A 49 17.240 22.119 16.871 1.00 51.10 ATOM 817 HA THR A 49 17.037 21.599 17.796 1.00 4.32 ATOM 818 CB THR A 49 18.105 23.353 17.189 1.00 11.30 ATOM 819 HB THR A 49 19.087 23.205 16.764 1.00 62.13 ATOM 820 OG1 THR A 49 18.229 23.513 18.607 1.00 72.44 ATOM 821 HG1 THR A 49 19.009 24.037 18.803 1.00 63.41 ATOM 822 CG2 THR A 49 17.498 24.610 16.584 1.00 51.05 ATOM 823 HG21 THR A 49 16.569 24.839 17.085 1.00 71.43 ATOM 824 HG22 THR A 49 18.184 25.435 16.704 1.00 43.24 ATOM 825 HG23 THR A 49 17.310 24.448 15.532 1.00 13.54 ATOM 826 C THR A 49 15.920 22.580 16.264 1.00 50.52 ATOM 827 O THR A 49 15.717 22.534 15.050 1.00 4.32 ATOM 828 N PRO A 50 14.999 23.037 17.125 1.00 0.33 ATOM 829 CA PRO A 50 13.682 23.517 16.696 1.00 43.54 ATOM 830 HA PRO A 50 13.171 22.784 16.089 1.00 44.45 ATOM 831 CB PRO A 50 12.927 23.708 18.013 1.00 11.12 ATOM 832 HB2 PRO A 50 12.266 24.560 17.932 1.00 20.31 ATOM 833 HB3 PRO A 50 12.354 22.821 18.235 1.00 31.44 ATOM 834 CG PRO A 50 13.991 23.938 19.030 1.00 21.01 ATOM 835 HG2 PRO A 50 14.250 24.985 19.061 1.00 53.43 ATOM 836 HG3 PRO A 50 13.650 23.606 19.999 1.00 32.34 ATOM 837 CD PRO A 50 15.172 23.121 18.585 1.00 24.12 ATOM 838 HD2 PRO A 50 16.095 23.624 18.836 1.00 72.51 ATOM 839 HD3 PRO A 50 15.142 22.139 19.033 1.00 20.42 ATOM 840 C PRO A 50 13.766 24.836 15.934 1.00 23.01 ATOM 841 O PRO A 50 14.501 25.743 16.323 1.00 32.00 ATOM 842 N GLY A 51 13.008 24.935 14.846 1.00 10.43 ATOM 843 H GLY A 51 12.442 24.180 14.584 1.00 73.41 ATOM 844 CA GLY A 51 13.012 26.147 14.048 1.00 55.21 ATOM 845 HA2 GLY A 51 11.993 26.400 13.793 1.00 43.14 ATOM 846 HA3 GLY A 51 13.435 26.950 14.634 1.00 31.42 ATOM 847 C GLY A 51 13.815 25.998 12.771 1.00 2.14 ATOM 848 O GLY A 51 13.576 26.705 11.792 1.00 60.43 ATOM 849 N LYS A 52 14.773 25.077 12.781 1.00 10.23 ATOM 850 H LYS A 52 14.916 24.545 13.593 1.00 53.15 ATOM 851 CA LYS A 52 15.616 24.837 11.616 1.00 21.02 ATOM 852 HA LYS A 52 15.491 25.668 10.939 1.00 73.01 ATOM 853 CB LYS A 52 17.086 24.752 12.034 1.00 71.44 ATOM 854 HB2 LYS A 52 17.276 23.769 12.440 1.00 51.01 ATOM 855 HB3 LYS A 52 17.705 24.896 11.160 1.00 52.04 ATOM 856 CG LYS A 52 17.483 25.783 13.075 1.00 45.52 ATOM 857 HG2 LYS A 52 16.844 25.675 13.938 1.00 0.52 ATOM 858 HG3 LYS A 52 18.511 25.614 13.362 1.00 25.33 ATOM 859 CD LYS A 52 17.349 27.198 12.537 1.00 14.45 ATOM 860 HD2 LYS A 52 18.329 27.574 12.285 1.00 62.51 ATOM 861 HD3 LYS A 52 16.729 27.180 11.652 1.00 51.30 ATOM 862 CE LYS A 52 16.717 28.127 13.564 1.00 63.51 ATOM 863 HE2 LYS A 52 15.698 27.816 13.732 1.00 74.21 ATOM 864 HE3 LYS A 52 17.273 28.052 14.487 1.00 60.10 ATOM 865 NZ LYS A 52 16.723 29.544 13.108 1.00 43.13 ATOM 866 HZ1 LYS A 52 15.773 29.821 12.789 1.00 73.13 ATOM 867 HZ2 LYS A 52 17.011 30.169 13.888 1.00 42.35 ATOM 868 HZ3 LYS A 52 17.390 29.663 12.318 1.00 22.43 ATOM 869 C LYS A 52 15.204 23.554 10.902 1.00 62.31 ATOM 870 O LYS A 52 15.414 23.406 9.697 1.00 13.23 ATOM 871 N THR A 53 14.615 22.627 11.652 1.00 44.03 ATOM 872 H THR A 53 14.476 22.803 12.606 1.00 42.25 ATOM 873 CA THR A 53 14.174 21.357 11.090 1.00 32.32 ATOM 874 HA THR A 53 15.052 20.780 10.838 1.00 10.12 ATOM 875 CB THR A 53 13.342 20.552 12.107 1.00 41.03 ATOM 876 HB THR A 53 12.473 21.134 12.379 1.00 60.12 ATOM 877 OG1 THR A 53 14.119 20.296 13.282 1.00 61.52 ATOM 878 HG1 THR A 53 13.594 19.794 13.910 1.00 54.01 ATOM 879 CG2 THR A 53 12.876 19.236 11.503 1.00 21.43 ATOM 880 HG21 THR A 53 12.151 18.776 12.158 1.00 13.13 ATOM 881 HG22 THR A 53 12.425 19.421 10.540 1.00 72.12 ATOM 882 HG23 THR A 53 13.722 18.575 11.383 1.00 2.14 ATOM 883 C THR A 53 13.345 21.572 9.829 1.00 32.41 ATOM 884 O THR A 53 12.471 22.437 9.771 1.00 2.35 ATOM 885 N PRO A 54 13.622 20.766 8.793 1.00 30.23 ATOM 886 CA PRO A 54 12.911 20.848 7.514 1.00 42.21 ATOM 887 HA PRO A 54 12.931 21.851 7.113 1.00 51.10 ATOM 888 CB PRO A 54 13.713 19.916 6.602 1.00 32.11 ATOM 889 HB2 PRO A 54 13.044 19.418 5.915 1.00 75.42 ATOM 890 HB3 PRO A 54 14.444 20.487 6.051 1.00 42.25 ATOM 891 CG PRO A 54 14.364 18.948 7.528 1.00 32.25 ATOM 892 HG2 PRO A 54 13.694 18.126 7.731 1.00 61.01 ATOM 893 HG3 PRO A 54 15.284 18.586 7.093 1.00 34.33 ATOM 894 CD PRO A 54 14.650 19.712 8.792 1.00 63.25 ATOM 895 HD2 PRO A 54 14.545 19.069 9.653 1.00 5.32 ATOM 896 HD3 PRO A 54 15.641 20.141 8.757 1.00 71.34 ATOM 897 C PRO A 54 11.466 20.374 7.622 1.00 11.41 ATOM 898 O PRO A 54 10.951 20.166 8.721 1.00 71.23 ATOM 899 N VAL A 55 10.816 20.206 6.475 1.00 73.40 ATOM 900 H VAL A 55 11.280 20.388 5.631 1.00 13.14 ATOM 901 CA VAL A 55 9.430 19.755 6.441 1.00 33.50 ATOM 902 HA VAL A 55 8.941 20.108 7.338 1.00 64.23 ATOM 903 CB VAL A 55 8.682 20.331 5.224 1.00 34.22 ATOM 904 HB VAL A 55 8.525 21.386 5.390 1.00 14.44 ATOM 905 CG1 VAL A 55 9.511 20.166 3.960 1.00 4.41 ATOM 906 HG11 VAL A 55 9.865 19.148 3.891 1.00 12.33 ATOM 907 HG12 VAL A 55 8.903 20.395 3.098 1.00 52.33 ATOM 908 HG13 VAL A 55 10.356 20.839 3.994 1.00 53.14 ATOM 909 CG2 VAL A 55 7.323 19.664 5.070 1.00 13.52 ATOM 910 HG21 VAL A 55 6.774 19.746 5.997 1.00 5.51 ATOM 911 HG22 VAL A 55 6.770 20.152 4.281 1.00 41.12 ATOM 912 HG23 VAL A 55 7.459 18.622 4.824 1.00 71.15 ATOM 913 C VAL A 55 9.348 18.233 6.400 1.00 32.21 ATOM 914 O VAL A 55 8.442 17.634 6.980 1.00 73.23 ATOM 915 N ASP A 56 10.300 17.613 5.712 1.00 23.01 ATOM 916 H ASP A 56 10.996 18.146 5.272 1.00 74.31 ATOM 917 CA ASP A 56 10.338 16.160 5.596 1.00 35.35 ATOM 918 HA ASP A 56 9.346 15.822 5.334 1.00 2.40 ATOM 919 CB ASP A 56 11.313 15.739 4.496 1.00 1.22 ATOM 920 HB2 ASP A 56 11.960 16.572 4.260 1.00 72.32 ATOM 921 HB3 ASP A 56 11.911 14.913 4.851 1.00 5.12 ATOM 922 CG ASP A 56 10.604 15.309 3.227 1.00 31.43 ATOM 923 OD1 ASP A 56 10.644 16.069 2.237 1.00 0.34 ATOM 924 OD2 ASP A 56 10.010 14.211 3.224 1.00 75.52 ATOM 925 C ASP A 56 10.739 15.519 6.922 1.00 41.35 ATOM 926 O ASP A 56 10.448 14.350 7.171 1.00 1.41 ATOM 927 N GLY A 57 11.411 16.294 7.768 1.00 30.01 ATOM 928 H GLY A 57 11.615 17.219 7.515 1.00 21.25 ATOM 929 CA GLY A 57 11.843 15.785 9.057 1.00 72.34 ATOM 930 HA2 GLY A 57 12.168 16.613 9.668 1.00 11.02 ATOM 931 HA3 GLY A 57 11.006 15.301 9.538 1.00 13.25 ATOM 932 C GLY A 57 12.979 14.789 8.935 1.00 32.51 ATOM 933 O GLY A 57 13.198 13.976 9.833 1.00 4.43 ATOM 934 N GLN A 58 13.701 14.850 7.821 1.00 71.31 ATOM 935 H GLN A 58 13.477 15.519 7.142 1.00 15.01 ATOM 936 CA GLN A 58 14.819 13.944 7.585 1.00 73.41 ATOM 937 HA GLN A 58 14.427 12.939 7.542 1.00 22.41 ATOM 938 CB GLN A 58 15.495 14.271 6.253 1.00 62.24 ATOM 939 HB2 GLN A 58 16.289 13.559 6.081 1.00 3.44 ATOM 940 HB3 GLN A 58 14.766 14.182 5.461 1.00 60.32 ATOM 941 CG GLN A 58 16.088 15.670 6.198 1.00 30.55 ATOM 942 HG2 GLN A 58 15.366 16.369 6.593 1.00 35.52 ATOM 943 HG3 GLN A 58 16.979 15.692 6.808 1.00 43.41 ATOM 944 CD GLN A 58 16.452 16.095 4.790 1.00 62.03 ATOM 945 OE1 GLN A 58 17.614 16.025 4.389 1.00 43.13 ATOM 946 NE2 GLN A 58 15.458 16.539 4.030 1.00 42.25 ATOM 947 HE21 GLN A 58 14.558 16.568 4.416 1.00 14.14 ATOM 948 HE22 GLN A 58 15.665 16.821 3.115 1.00 2.52 ATOM 949 C GLN A 58 15.835 14.026 8.719 1.00 43.52 ATOM 950 O GLN A 58 15.828 14.974 9.505 1.00 53.23 ATOM 951 N TYR A 59 16.708 13.029 8.798 1.00 64.53 ATOM 952 H TYR A 59 16.664 12.301 8.142 1.00 3.34 ATOM 953 CA TYR A 59 17.730 12.987 9.837 1.00 12.14 ATOM 954 HA TYR A 59 17.864 13.992 10.211 1.00 61.23 ATOM 955 CB TYR A 59 17.279 12.086 10.989 1.00 42.43 ATOM 956 HB2 TYR A 59 17.798 12.378 11.889 1.00 60.41 ATOM 957 HB3 TYR A 59 16.216 12.207 11.136 1.00 0.45 ATOM 958 CG TYR A 59 17.551 10.618 10.751 1.00 3.20 ATOM 959 CD1 TYR A 59 18.567 9.961 11.434 1.00 64.44 ATOM 960 HD1 TYR A 59 19.167 10.514 12.142 1.00 21.52 ATOM 961 CE1 TYR A 59 18.820 8.619 11.219 1.00 2.43 ATOM 962 HE1 TYR A 59 19.614 8.125 11.760 1.00 44.45 ATOM 963 CZ TYR A 59 18.052 7.917 10.314 1.00 25.00 ATOM 964 CE2 TYR A 59 17.038 8.547 9.624 1.00 11.10 ATOM 965 HE2 TYR A 59 16.437 7.997 8.915 1.00 62.12 ATOM 966 CD2 TYR A 59 16.793 9.889 9.844 1.00 62.24 ATOM 967 HD2 TYR A 59 15.999 10.386 9.304 1.00 25.44 ATOM 968 OH TYR A 59 18.300 6.581 10.097 1.00 23.11 ATOM 969 HH TYR A 59 19.218 6.463 9.841 1.00 41.44 ATOM 970 C TYR A 59 19.058 12.488 9.277 1.00 41.44 ATOM 971 O TYR A 59 19.089 11.681 8.347 1.00 5.44 ATOM 972 N VAL A 60 20.155 12.975 9.849 1.00 33.12 ATOM 973 H VAL A 60 20.065 13.615 10.586 1.00 44.13 ATOM 974 CA VAL A 60 21.487 12.579 9.409 1.00 20.52 ATOM 975 HA VAL A 60 21.375 11.890 8.584 1.00 2.11 ATOM 976 CB VAL A 60 22.300 13.791 8.920 1.00 44.51 ATOM 977 HB VAL A 60 23.226 13.431 8.495 1.00 53.11 ATOM 978 CG1 VAL A 60 21.540 14.543 7.837 1.00 25.34 ATOM 979 HG11 VAL A 60 21.142 15.459 8.247 1.00 31.12 ATOM 980 HG12 VAL A 60 22.210 14.774 7.022 1.00 1.32 ATOM 981 HG13 VAL A 60 20.730 13.928 7.474 1.00 10.31 ATOM 982 CG2 VAL A 60 22.636 14.712 10.084 1.00 61.14 ATOM 983 HG21 VAL A 60 23.231 14.175 10.807 1.00 24.23 ATOM 984 HG22 VAL A 60 23.193 15.563 9.720 1.00 14.24 ATOM 985 HG23 VAL A 60 21.723 15.051 10.549 1.00 33.05 ATOM 986 C VAL A 60 22.253 11.886 10.531 1.00 72.01 ATOM 987 O VAL A 60 22.035 12.166 11.710 1.00 71.04 ATOM 988 N TRP A 61 23.150 10.982 10.156 1.00 21.40 ATOM 989 H TRP A 61 23.279 10.802 9.201 1.00 55.12 ATOM 990 CA TRP A 61 23.950 10.249 11.131 1.00 35.42 ATOM 991 HA TRP A 61 24.062 10.875 12.004 1.00 64.01 ATOM 992 CB TRP A 61 23.239 8.956 11.536 1.00 53.12 ATOM 993 HB2 TRP A 61 23.906 8.360 12.140 1.00 33.40 ATOM 994 HB3 TRP A 61 22.360 9.203 12.113 1.00 14.33 ATOM 995 CG TRP A 61 22.806 8.125 10.366 1.00 22.10 ATOM 996 CD1 TRP A 61 21.736 8.353 9.549 1.00 13.44 ATOM 997 CD2 TRP A 61 23.433 6.931 9.884 1.00 4.43 ATOM 998 CE3 TRP A 61 24.551 6.194 10.283 1.00 65.23 ATOM 999 CE2 TRP A 61 22.690 6.490 8.772 1.00 1.00 ATOM 1000 NE1 TRP A 61 21.660 7.374 8.589 1.00 73.31 ATOM 1001 HD1 TRP A 61 21.056 9.185 9.656 1.00 22.02 ATOM 1002 HE3 TRP A 61 25.148 6.498 11.130 1.00 62.10 ATOM 1003 CZ3 TRP A 61 24.887 5.057 9.572 1.00 21.04 ATOM 1004 CZ2 TRP A 61 23.030 5.345 8.057 1.00 32.53 ATOM 1005 HE1 TRP A 61 20.979 7.318 7.886 1.00 54.32 ATOM 1006 HZ3 TRP A 61 25.748 4.474 9.866 1.00 73.11 ATOM 1007 CH2 TRP A 61 24.129 4.642 8.469 1.00 22.45 ATOM 1008 HZ2 TRP A 61 22.456 5.012 7.205 1.00 61.44 ATOM 1009 HH2 TRP A 61 24.428 3.747 7.945 1.00 50.55 ATOM 1010 C TRP A 61 25.332 9.930 10.573 1.00 72.35 ATOM 1011 O TRP A 61 25.508 9.800 9.361 1.00 54.42 ATOM 1012 N PHE A 62 26.311 9.804 11.463 1.00 75.34 ATOM 1013 H PHE A 62 26.108 9.918 12.415 1.00 1.21 ATOM 1014 CA PHE A 62 27.678 9.500 11.057 1.00 1.44 ATOM 1015 HA PHE A 62 27.660 9.220 10.016 1.00 73.14 ATOM 1016 CB PHE A 62 28.568 10.734 11.226 1.00 70.40 ATOM 1017 HB2 PHE A 62 29.596 10.454 11.050 1.00 32.14 ATOM 1018 HB3 PHE A 62 28.274 11.481 10.505 1.00 44.51 ATOM 1019 CG PHE A 62 28.485 11.350 12.593 1.00 4.11 ATOM 1020 CD1 PHE A 62 27.585 12.370 12.854 1.00 11.14 ATOM 1021 HD1 PHE A 62 26.938 12.721 12.063 1.00 54.41 ATOM 1022 CE1 PHE A 62 27.506 12.939 14.112 1.00 50.35 ATOM 1023 HE1 PHE A 62 26.800 13.734 14.301 1.00 11.12 ATOM 1024 CZ PHE A 62 28.333 12.492 15.123 1.00 35.43 ATOM 1025 HZ PHE A 62 28.272 12.934 16.106 1.00 1.42 ATOM 1026 CE2 PHE A 62 29.234 11.475 14.876 1.00 61.20 ATOM 1027 HE2 PHE A 62 29.882 11.123 15.665 1.00 14.23 ATOM 1028 CD2 PHE A 62 29.309 10.910 13.617 1.00 73.21 ATOM 1029 HD2 PHE A 62 30.015 10.115 13.425 1.00 40.51 ATOM 1030 C PHE A 62 28.241 8.338 11.870 1.00 1.12 ATOM 1031 O PHE A 62 28.136 8.316 13.096 1.00 71.54 ATOM 1032 N ASN A 63 28.839 7.374 11.177 1.00 14.03 ATOM 1033 H ASN A 63 28.891 7.448 10.202 1.00 43.44 ATOM 1034 CA ASN A 63 29.418 6.207 11.834 1.00 54.52 ATOM 1035 HA ASN A 63 28.721 5.871 12.587 1.00 51.31 ATOM 1036 CB ASN A 63 29.636 5.082 10.820 1.00 1.24 ATOM 1037 HB2 ASN A 63 30.032 4.217 11.332 1.00 2.02 ATOM 1038 HB3 ASN A 63 28.691 4.825 10.367 1.00 52.44 ATOM 1039 CG ASN A 63 30.606 5.473 9.722 1.00 11.41 ATOM 1040 OD1 ASN A 63 30.210 6.032 8.699 1.00 72.31 ATOM 1041 ND2 ASN A 63 31.884 5.181 9.930 1.00 24.02 ATOM 1042 HD21 ASN A 63 32.127 4.735 10.769 1.00 42.42 ATOM 1043 HD22 ASN A 63 32.533 5.423 9.237 1.00 50.32 ATOM 1044 C ASN A 63 30.739 6.563 12.509 1.00 71.14 ATOM 1045 O ASN A 63 31.641 7.115 11.878 1.00 71.44 ATOM 1046 N ILE A 64 30.845 6.242 13.794 1.00 45.53 ATOM 1047 H ILE A 64 30.092 5.804 14.241 1.00 2.33 ATOM 1048 CA ILE A 64 32.057 6.526 14.553 1.00 13.33 ATOM 1049 HA ILE A 64 32.771 6.981 13.883 1.00 43.43 ATOM 1050 CB ILE A 64 31.781 7.509 15.707 1.00 75.41 ATOM 1051 HB ILE A 64 32.636 7.505 16.365 1.00 15.25 ATOM 1052 CG2 ILE A 64 31.603 8.921 15.169 1.00 34.41 ATOM 1053 HG21 ILE A 64 30.550 9.153 15.110 1.00 14.43 ATOM 1054 HG22 ILE A 64 32.090 9.622 15.830 1.00 21.33 ATOM 1055 HG23 ILE A 64 32.042 8.989 14.185 1.00 70.12 ATOM 1056 CG1 ILE A 64 30.542 7.072 16.492 1.00 22.13 ATOM 1057 HG12 ILE A 64 29.665 7.506 16.039 1.00 32.24 ATOM 1058 HG13 ILE A 64 30.465 5.995 16.458 1.00 72.34 ATOM 1059 CD1 ILE A 64 30.570 7.490 17.946 1.00 53.34 ATOM 1060 HD11 ILE A 64 29.850 6.908 18.502 1.00 52.14 ATOM 1061 HD12 ILE A 64 31.557 7.323 18.350 1.00 42.02 ATOM 1062 HD13 ILE A 64 30.322 8.539 18.023 1.00 31.32 ATOM 1063 C ILE A 64 32.660 5.247 15.123 1.00 5.23 ATOM 1064 O ILE A 64 31.941 4.324 15.501 1.00 22.53 ATOM 1065 N GLY A 65 33.988 5.201 15.183 1.00 0.55 ATOM 1066 H GLY A 65 34.511 5.968 14.867 1.00 13.15 ATOM 1067 CA GLY A 65 34.667 4.032 15.710 1.00 12.04 ATOM 1068 HA2 GLY A 65 34.067 3.158 15.505 1.00 40.02 ATOM 1069 HA3 GLY A 65 35.619 3.928 15.212 1.00 64.12 ATOM 1070 C GLY A 65 34.905 4.124 17.205 1.00 72.14 ATOM 1071 O GLY A 65 34.417 3.293 17.970 1.00 74.50 ATOM 1072 N SER A 66 35.659 5.136 17.621 1.00 14.31 ATOM 1073 H SER A 66 36.019 5.766 16.962 1.00 1.21 ATOM 1074 CA SER A 66 35.965 5.331 19.033 1.00 22.54 ATOM 1075 HA SER A 66 35.698 4.425 19.558 1.00 1.41 ATOM 1076 CB SER A 66 37.461 5.592 19.221 1.00 11.00 ATOM 1077 HB2 SER A 66 37.665 6.638 19.051 1.00 11.24 ATOM 1078 HB3 SER A 66 37.746 5.328 20.229 1.00 12.44 ATOM 1079 OG SER A 66 38.231 4.823 18.313 1.00 52.51 ATOM 1080 HG SER A 66 38.918 5.373 17.931 1.00 45.55 ATOM 1081 C SER A 66 35.158 6.490 19.610 1.00 64.00 ATOM 1082 O SER A 66 35.453 7.657 19.349 1.00 34.42 ATOM 1083 N VAL A 67 34.138 6.160 20.396 1.00 65.20 ATOM 1084 H VAL A 67 33.954 5.213 20.567 1.00 73.34 ATOM 1085 CA VAL A 67 33.289 7.172 21.011 1.00 14.13 ATOM 1086 HA VAL A 67 32.850 7.765 20.222 1.00 74.43 ATOM 1087 CB VAL A 67 32.149 6.530 21.824 1.00 20.43 ATOM 1088 HB VAL A 67 31.752 5.701 21.257 1.00 52.15 ATOM 1089 CG1 VAL A 67 32.674 5.992 23.147 1.00 73.01 ATOM 1090 HG11 VAL A 67 33.503 5.326 22.961 1.00 63.10 ATOM 1091 HG12 VAL A 67 33.004 6.814 23.764 1.00 13.43 ATOM 1092 HG13 VAL A 67 31.887 5.454 23.654 1.00 32.15 ATOM 1093 CG2 VAL A 67 31.028 7.532 22.054 1.00 41.11 ATOM 1094 HG21 VAL A 67 30.075 7.034 21.960 1.00 35.30 ATOM 1095 HG22 VAL A 67 31.118 7.953 23.045 1.00 65.54 ATOM 1096 HG23 VAL A 67 31.095 8.322 21.320 1.00 24.32 ATOM 1097 C VAL A 67 34.097 8.087 21.925 1.00 72.21 ATOM 1098 O VAL A 67 33.768 9.261 22.093 1.00 41.33 ATOM 1099 N ASP A 68 35.156 7.541 22.513 1.00 74.23 ATOM 1100 H ASP A 68 35.366 6.599 22.339 1.00 1.21 ATOM 1101 CA ASP A 68 36.013 8.308 23.409 1.00 50.02 ATOM 1102 HA ASP A 68 35.423 8.597 24.265 1.00 21.15 ATOM 1103 CB ASP A 68 37.189 7.452 23.881 1.00 20.21 ATOM 1104 HB2 ASP A 68 37.503 6.806 23.074 1.00 50.01 ATOM 1105 HB3 ASP A 68 38.008 8.099 24.159 1.00 62.34 ATOM 1106 CG ASP A 68 36.833 6.588 25.075 1.00 63.31 ATOM 1107 OD1 ASP A 68 35.642 6.553 25.448 1.00 62.24 ATOM 1108 OD2 ASP A 68 37.746 5.947 25.637 1.00 23.10 ATOM 1109 C ASP A 68 36.529 9.568 22.721 1.00 70.03 ATOM 1110 O ASP A 68 36.451 10.666 23.272 1.00 0.40 ATOM 1111 N THR A 69 37.058 9.402 21.512 1.00 31.03 ATOM 1112 H THR A 69 37.092 8.502 21.126 1.00 34.01 ATOM 1113 CA THR A 69 37.589 10.525 20.750 1.00 70.44 ATOM 1114 HA THR A 69 38.200 11.119 21.413 1.00 10.31 ATOM 1115 CB THR A 69 38.470 10.043 19.582 1.00 44.44 ATOM 1116 HB THR A 69 37.878 9.402 18.944 1.00 4.41 ATOM 1117 OG1 THR A 69 39.587 9.300 20.084 1.00 14.40 ATOM 1118 HG1 THR A 69 39.276 8.478 20.471 1.00 12.43 ATOM 1119 CG2 THR A 69 38.968 11.222 18.758 1.00 24.33 ATOM 1120 HG21 THR A 69 38.903 12.125 19.347 1.00 51.25 ATOM 1121 HG22 THR A 69 39.996 11.052 18.472 1.00 51.30 ATOM 1122 HG23 THR A 69 38.360 11.324 17.872 1.00 51.30 ATOM 1123 C THR A 69 36.466 11.395 20.198 1.00 13.34 ATOM 1124 O THR A 69 36.627 12.605 20.037 1.00 52.22 ATOM 1125 N PHE A 70 35.327 10.773 19.912 1.00 61.23 ATOM 1126 H PHE A 70 35.260 9.806 20.062 1.00 13.33 ATOM 1127 CA PHE A 70 34.176 11.492 19.378 1.00 61.30 ATOM 1128 HA PHE A 70 34.466 11.925 18.433 1.00 31.31 ATOM 1129 CB PHE A 70 33.009 10.530 19.148 1.00 32.43 ATOM 1130 HB2 PHE A 70 33.211 9.932 18.272 1.00 21.03 ATOM 1131 HB3 PHE A 70 32.912 9.882 20.006 1.00 34.14 ATOM 1132 CG PHE A 70 31.693 11.223 18.939 1.00 31.22 ATOM 1133 CD1 PHE A 70 31.521 12.109 17.888 1.00 10.23 ATOM 1134 HD1 PHE A 70 32.345 12.300 17.215 1.00 23.52 ATOM 1135 CE1 PHE A 70 30.311 12.749 17.693 1.00 62.53 ATOM 1136 HE1 PHE A 70 30.191 13.438 16.870 1.00 63.51 ATOM 1137 CZ PHE A 70 29.258 12.506 18.552 1.00 14.51 ATOM 1138 HZ PHE A 70 28.311 13.004 18.401 1.00 45.31 ATOM 1139 CE2 PHE A 70 29.416 11.624 19.603 1.00 13.42 ATOM 1140 HE2 PHE A 70 28.594 11.434 20.277 1.00 75.33 ATOM 1141 CD2 PHE A 70 30.628 10.988 19.794 1.00 12.40 ATOM 1142 HD2 PHE A 70 30.750 10.300 20.617 1.00 22.21 ATOM 1143 C PHE A 70 33.749 12.612 20.322 1.00 33.42 ATOM 1144 O PHE A 70 33.422 13.714 19.885 1.00 10.41 ATOM 1145 N GLU A 71 33.753 12.318 21.619 1.00 44.41 ATOM 1146 H GLU A 71 34.024 11.421 21.906 1.00 50.35 ATOM 1147 CA GLU A 71 33.365 13.300 22.625 1.00 52.03 ATOM 1148 HA GLU A 71 32.462 13.784 22.284 1.00 2.21 ATOM 1149 CB GLU A 71 33.085 12.610 23.961 1.00 34.03 ATOM 1150 HB2 GLU A 71 33.850 11.869 24.138 1.00 62.13 ATOM 1151 HB3 GLU A 71 33.123 13.348 24.749 1.00 44.45 ATOM 1152 CG GLU A 71 31.731 11.922 24.019 1.00 10.22 ATOM 1153 HG2 GLU A 71 31.056 12.427 23.345 1.00 14.21 ATOM 1154 HG3 GLU A 71 31.849 10.895 23.706 1.00 45.42 ATOM 1155 CD GLU A 71 31.128 11.938 25.410 1.00 14.03 ATOM 1156 OE1 GLU A 71 31.828 12.358 26.355 1.00 12.52 ATOM 1157 OE2 GLU A 71 29.956 11.530 25.554 1.00 3.22 ATOM 1158 C GLU A 71 34.452 14.356 22.803 1.00 30.10 ATOM 1159 O GLU A 71 34.182 15.556 22.747 1.00 71.30 ATOM 1160 N ARG A 72 35.682 13.900 23.019 1.00 54.14 ATOM 1161 H ARG A 72 35.834 12.933 23.053 1.00 60.54 ATOM 1162 CA ARG A 72 36.810 14.804 23.207 1.00 15.41 ATOM 1163 HA ARG A 72 36.629 15.378 24.104 1.00 21.52 ATOM 1164 CB ARG A 72 38.105 14.009 23.377 1.00 43.20 ATOM 1165 HB2 ARG A 72 38.251 13.390 22.504 1.00 21.32 ATOM 1166 HB3 ARG A 72 38.930 14.701 23.459 1.00 12.21 ATOM 1167 CG ARG A 72 38.113 13.112 24.604 1.00 72.44 ATOM 1168 HG2 ARG A 72 37.147 12.638 24.697 1.00 32.34 ATOM 1169 HG3 ARG A 72 38.876 12.357 24.481 1.00 12.54 ATOM 1170 CD ARG A 72 38.397 13.903 25.871 1.00 73.40 ATOM 1171 HD2 ARG A 72 39.048 14.728 25.626 1.00 53.53 ATOM 1172 HD3 ARG A 72 37.463 14.283 26.258 1.00 4.03 ATOM 1173 NE ARG A 72 39.037 13.083 26.896 1.00 61.31 ATOM 1174 HE ARG A 72 39.465 12.250 26.609 1.00 70.41 ATOM 1175 CZ ARG A 72 39.068 13.408 28.184 1.00 61.44 ATOM 1176 NH1 ARG A 72 38.497 14.529 28.602 1.00 65.03 ATOM 1177 HH11 ARG A 72 38.042 15.132 27.947 1.00 61.44 ATOM 1178 HH12 ARG A 72 38.521 14.771 29.572 1.00 22.41 ATOM 1179 NH2 ARG A 72 39.670 12.610 29.056 1.00 23.41 ATOM 1180 HH21 ARG A 72 40.101 11.763 28.745 1.00 43.34 ATOM 1181 HH22 ARG A 72 39.693 12.855 30.025 1.00 62.13 ATOM 1182 C ARG A 72 36.940 15.764 22.028 1.00 51.10 ATOM 1183 O ARG A 72 37.027 16.978 22.210 1.00 63.44 ATOM 1184 N ASN A 73 36.953 15.210 20.820 1.00 52.53 ATOM 1185 H ASN A 73 36.880 14.237 20.739 1.00 73.50 ATOM 1186 CA ASN A 73 37.074 16.017 19.611 1.00 53.03 ATOM 1187 HA ASN A 73 38.003 16.563 19.668 1.00 2.13 ATOM 1188 CB ASN A 73 37.101 15.118 18.373 1.00 31.32 ATOM 1189 HB2 ASN A 73 36.314 14.381 18.454 1.00 45.23 ATOM 1190 HB3 ASN A 73 36.935 15.721 17.493 1.00 21.42 ATOM 1191 CG ASN A 73 38.422 14.391 18.216 1.00 64.43 ATOM 1192 OD1 ASN A 73 39.264 14.407 19.114 1.00 14.15 ATOM 1193 ND2 ASN A 73 38.611 13.748 17.069 1.00 31.00 ATOM 1194 HD21 ASN A 73 37.897 13.778 16.398 1.00 11.31 ATOM 1195 HD22 ASN A 73 39.456 13.269 16.941 1.00 62.00 ATOM 1196 C ASN A 73 35.923 17.013 19.504 1.00 1.20 ATOM 1197 O ASN A 73 36.125 18.177 19.155 1.00 43.10 ATOM 1198 N LEU A 74 34.716 16.549 19.807 1.00 20.14 ATOM 1199 H LEU A 74 34.618 15.613 20.079 1.00 74.23 ATOM 1200 CA LEU A 74 33.532 17.399 19.747 1.00 71.24 ATOM 1201 HA LEU A 74 33.448 17.779 18.739 1.00 4.14 ATOM 1202 CB LEU A 74 32.279 16.586 20.078 1.00 1.00 ATOM 1203 HB2 LEU A 74 32.202 15.788 19.356 1.00 50.24 ATOM 1204 HB3 LEU A 74 32.411 16.165 21.065 1.00 73.44 ATOM 1205 CG LEU A 74 30.958 17.356 20.068 1.00 32.55 ATOM 1206 HG LEU A 74 30.987 18.118 20.835 1.00 50.03 ATOM 1207 CD1 LEU A 74 30.751 18.045 18.729 1.00 44.12 ATOM 1208 HD11 LEU A 74 30.598 17.301 17.961 1.00 13.40 ATOM 1209 HD12 LEU A 74 29.886 18.689 18.785 1.00 71.21 ATOM 1210 HD13 LEU A 74 31.624 18.635 18.489 1.00 32.14 ATOM 1211 CD2 LEU A 74 29.795 16.423 20.375 1.00 61.20 ATOM 1212 HD21 LEU A 74 29.948 15.962 21.340 1.00 52.31 ATOM 1213 HD22 LEU A 74 28.874 16.987 20.387 1.00 4.11 ATOM 1214 HD23 LEU A 74 29.738 15.657 19.616 1.00 41.15 ATOM 1215 C LEU A 74 33.657 18.576 20.708 1.00 51.41 ATOM 1216 O LEU A 74 33.467 19.729 20.320 1.00 31.32 ATOM 1217 N GLU A 75 33.980 18.278 21.963 1.00 52.05 ATOM 1218 H GLU A 75 34.119 17.340 22.211 1.00 55.23 ATOM 1219 CA GLU A 75 34.132 19.313 22.978 1.00 14.04 ATOM 1220 HA GLU A 75 33.178 19.804 23.096 1.00 13.34 ATOM 1221 CB GLU A 75 34.539 18.691 24.316 1.00 71.45 ATOM 1222 HB2 GLU A 75 33.712 18.107 24.694 1.00 4.41 ATOM 1223 HB3 GLU A 75 35.383 18.037 24.152 1.00 42.31 ATOM 1224 CG GLU A 75 34.925 19.714 25.371 1.00 61.45 ATOM 1225 HG2 GLU A 75 35.974 19.946 25.261 1.00 12.23 ATOM 1226 HG3 GLU A 75 34.341 20.609 25.216 1.00 1.03 ATOM 1227 CD GLU A 75 34.685 19.215 26.782 1.00 33.03 ATOM 1228 OE1 GLU A 75 33.576 18.708 27.052 1.00 11.34 ATOM 1229 OE2 GLU A 75 35.606 19.332 27.617 1.00 65.51 ATOM 1230 C GLU A 75 35.168 20.348 22.550 1.00 70.00 ATOM 1231 O GLU A 75 34.992 21.547 22.767 1.00 1.34 ATOM 1232 N THR A 76 36.250 19.875 21.940 1.00 45.43 ATOM 1233 H THR A 76 36.333 18.910 21.795 1.00 21.22 ATOM 1234 CA THR A 76 37.316 20.758 21.482 1.00 24.21 ATOM 1235 HA THR A 76 37.653 21.340 22.327 1.00 25.15 ATOM 1236 CB THR A 76 38.514 19.957 20.938 1.00 22.41 ATOM 1237 HB THR A 76 38.172 19.335 20.123 1.00 52.10 ATOM 1238 OG1 THR A 76 39.053 19.121 21.968 1.00 31.34 ATOM 1239 HG1 THR A 76 38.974 19.566 22.816 1.00 72.43 ATOM 1240 CG2 THR A 76 39.597 20.889 20.417 1.00 41.23 ATOM 1241 HG21 THR A 76 39.203 21.478 19.602 1.00 41.32 ATOM 1242 HG22 THR A 76 39.921 21.545 21.211 1.00 33.14 ATOM 1243 HG23 THR A 76 40.436 20.306 20.067 1.00 43.33 ATOM 1244 C THR A 76 36.818 21.705 20.397 1.00 60.14 ATOM 1245 O THR A 76 37.315 22.823 20.258 1.00 1.40 ATOM 1246 N LEU A 77 35.833 21.251 19.629 1.00 43.51 ATOM 1247 H LEU A 77 35.478 20.352 19.787 1.00 3.32 ATOM 1248 CA LEU A 77 35.266 22.060 18.555 1.00 63.32 ATOM 1249 HA LEU A 77 36.084 22.506 18.009 1.00 63.42 ATOM 1250 CB LEU A 77 34.452 21.181 17.604 1.00 64.43 ATOM 1251 HB2 LEU A 77 33.995 20.397 18.188 1.00 63.23 ATOM 1252 HB3 LEU A 77 33.681 21.797 17.164 1.00 34.33 ATOM 1253 CG LEU A 77 35.233 20.522 16.465 1.00 15.13 ATOM 1254 HG LEU A 77 36.241 20.319 16.799 1.00 71.12 ATOM 1255 CD1 LEU A 77 34.592 19.199 16.075 1.00 25.23 ATOM 1256 HD11 LEU A 77 35.013 18.857 15.141 1.00 11.11 ATOM 1257 HD12 LEU A 77 34.783 18.466 16.845 1.00 21.14 ATOM 1258 HD13 LEU A 77 33.527 19.334 15.963 1.00 70.34 ATOM 1259 CD2 LEU A 77 35.311 21.453 15.264 1.00 2.12 ATOM 1260 HD21 LEU A 77 35.735 22.399 15.569 1.00 70.42 ATOM 1261 HD22 LEU A 77 35.935 21.007 14.504 1.00 51.45 ATOM 1262 HD23 LEU A 77 34.320 21.614 14.868 1.00 75.01 ATOM 1263 C LEU A 77 34.386 23.172 19.117 1.00 61.45 ATOM 1264 O LEU A 77 34.335 24.272 18.568 1.00 70.12 ATOM 1265 N GLN A 78 33.697 22.876 20.214 1.00 2.52 ATOM 1266 H GLN A 78 33.780 21.982 20.604 1.00 10.04 ATOM 1267 CA GLN A 78 32.820 23.852 20.851 1.00 45.33 ATOM 1268 HA GLN A 78 32.252 24.343 20.075 1.00 65.01 ATOM 1269 CB GLN A 78 31.854 23.153 21.808 1.00 73.12 ATOM 1270 HB2 GLN A 78 32.402 22.825 22.679 1.00 52.45 ATOM 1271 HB3 GLN A 78 31.096 23.859 22.114 1.00 75.42 ATOM 1272 CG GLN A 78 31.161 21.945 21.198 1.00 61.02 ATOM 1273 HG2 GLN A 78 30.394 22.290 20.520 1.00 21.33 ATOM 1274 HG3 GLN A 78 31.890 21.367 20.650 1.00 65.11 ATOM 1275 CD GLN A 78 30.519 21.052 22.241 1.00 14.21 ATOM 1276 OE1 GLN A 78 30.653 21.286 23.443 1.00 54.04 ATOM 1277 NE2 GLN A 78 29.815 20.022 21.787 1.00 62.34 ATOM 1278 HE21 GLN A 78 29.753 19.897 20.816 1.00 74.40 ATOM 1279 HE22 GLN A 78 29.390 19.428 22.439 1.00 72.04 ATOM 1280 C GLN A 78 33.631 24.902 21.604 1.00 34.14 ATOM 1281 O GLN A 78 33.273 26.079 21.623 1.00 15.14 ATOM 1282 N GLN A 79 34.723 24.467 22.224 1.00 32.51 ATOM 1283 H GLN A 79 34.955 23.517 22.172 1.00 64.40 ATOM 1284 CA GLN A 79 35.583 25.369 22.980 1.00 13.42 ATOM 1285 HA GLN A 79 34.949 26.013 23.571 1.00 51.42 ATOM 1286 CB GLN A 79 36.494 24.575 23.917 1.00 63.53 ATOM 1287 HB2 GLN A 79 36.868 25.236 24.684 1.00 51.45 ATOM 1288 HB3 GLN A 79 35.917 23.789 24.381 1.00 75.34 ATOM 1289 CG GLN A 79 37.683 23.939 23.214 1.00 43.41 ATOM 1290 HG2 GLN A 79 37.318 23.271 22.448 1.00 10.31 ATOM 1291 HG3 GLN A 79 38.274 24.720 22.757 1.00 32.13 ATOM 1292 CD GLN A 79 38.568 23.152 24.160 1.00 1.02 ATOM 1293 OE1 GLN A 79 39.760 23.432 24.292 1.00 12.41 ATOM 1294 NE2 GLN A 79 37.988 22.160 24.825 1.00 23.25 ATOM 1295 HE21 GLN A 79 37.035 21.993 24.669 1.00 53.20 ATOM 1296 HE22 GLN A 79 38.537 21.634 25.443 1.00 33.00 ATOM 1297 C GLN A 79 36.423 26.232 22.044 1.00 21.14 ATOM 1298 O GLN A 79 36.684 27.400 22.329 1.00 12.14 ATOM 1299 N GLU A 80 36.844 25.647 20.927 1.00 1.31 ATOM 1300 H GLU A 80 36.603 24.713 20.756 1.00 24.10 ATOM 1301 CA GLU A 80 37.656 26.363 19.950 1.00 3.44 ATOM 1302 HA GLU A 80 38.419 26.907 20.488 1.00 73.23 ATOM 1303 CB GLU A 80 38.330 25.378 18.993 1.00 31.44 ATOM 1304 HB2 GLU A 80 39.189 25.857 18.548 1.00 22.10 ATOM 1305 HB3 GLU A 80 38.661 24.518 19.557 1.00 72.54 ATOM 1306 CG GLU A 80 37.420 24.895 17.877 1.00 75.31 ATOM 1307 HG2 GLU A 80 37.723 23.900 17.587 1.00 43.14 ATOM 1308 HG3 GLU A 80 36.404 24.867 18.244 1.00 22.22 ATOM 1309 CD GLU A 80 37.469 25.791 16.655 1.00 12.40 ATOM 1310 OE1 GLU A 80 38.135 26.845 16.718 1.00 5.22 ATOM 1311 OE2 GLU A 80 36.840 25.438 15.635 1.00 2.31 ATOM 1312 C GLU A 80 36.808 27.357 19.161 1.00 23.41 ATOM 1313 O GLU A 80 37.291 28.413 18.749 1.00 34.44 ATOM 1314 N LEU A 81 35.543 27.010 18.953 1.00 12.51 ATOM 1315 H LEU A 81 35.216 26.157 19.305 1.00 30.14 ATOM 1316 CA LEU A 81 34.626 27.871 18.213 1.00 61.53 ATOM 1317 HA LEU A 81 35.175 28.313 17.395 1.00 71.14 ATOM 1318 CB LEU A 81 33.467 27.047 17.648 1.00 0.30 ATOM 1319 HB2 LEU A 81 33.267 26.242 18.338 1.00 72.02 ATOM 1320 HB3 LEU A 81 32.602 27.693 17.590 1.00 71.43 ATOM 1321 CG LEU A 81 33.690 26.435 16.265 1.00 61.31 ATOM 1322 HG LEU A 81 34.749 26.275 16.116 1.00 61.34 ATOM 1323 CD1 LEU A 81 32.993 25.087 16.159 1.00 2.14 ATOM 1324 HD11 LEU A 81 32.219 25.022 16.910 1.00 41.44 ATOM 1325 HD12 LEU A 81 32.553 24.985 15.178 1.00 2.33 ATOM 1326 HD13 LEU A 81 33.712 24.297 16.315 1.00 24.32 ATOM 1327 CD2 LEU A 81 33.197 27.379 15.178 1.00 65.43 ATOM 1328 HD21 LEU A 81 32.966 28.339 15.613 1.00 14.40 ATOM 1329 HD22 LEU A 81 33.967 27.499 14.429 1.00 31.45 ATOM 1330 HD23 LEU A 81 32.310 26.968 14.719 1.00 23.41 ATOM 1331 C LEU A 81 34.087 28.986 19.103 1.00 73.43 ATOM 1332 O LEU A 81 33.637 30.021 18.614 1.00 4.41 ATOM 1333 N GLY A 82 34.137 28.766 20.413 1.00 14.53 ATOM 1334 H GLY A 82 34.506 27.922 20.746 1.00 34.51 ATOM 1335 CA GLY A 82 33.652 29.762 21.351 1.00 52.41 ATOM 1336 HA2 GLY A 82 34.203 29.670 22.275 1.00 71.52 ATOM 1337 HA3 GLY A 82 33.826 30.745 20.937 1.00 71.32 ATOM 1338 C GLY A 82 32.172 29.611 21.644 1.00 24.13 ATOM 1339 O GLY A 82 31.473 30.599 21.870 1.00 4.10 ATOM 1340 N ILE A 83 31.694 28.371 21.640 1.00 51.35 ATOM 1341 H ILE A 83 32.301 27.625 21.453 1.00 53.31 ATOM 1342 CA ILE A 83 30.288 28.095 21.907 1.00 71.24 ATOM 1343 HA ILE A 83 29.713 28.952 21.586 1.00 2.03 ATOM 1344 CB ILE A 83 29.798 26.863 21.123 1.00 32.44 ATOM 1345 HB ILE A 83 30.247 25.984 21.560 1.00 3.02 ATOM 1346 CG2 ILE A 83 28.287 26.728 21.238 1.00 13.44 ATOM 1347 HG21 ILE A 83 27.812 27.538 20.705 1.00 52.34 ATOM 1348 HG22 ILE A 83 27.976 25.786 20.813 1.00 33.44 ATOM 1349 HG23 ILE A 83 28.000 26.766 22.279 1.00 2.20 ATOM 1350 CG1 ILE A 83 30.219 26.963 19.656 1.00 40.21 ATOM 1351 HG12 ILE A 83 29.735 27.816 19.207 1.00 71.25 ATOM 1352 HG13 ILE A 83 31.290 27.094 19.605 1.00 3.51 ATOM 1353 CD1 ILE A 83 29.860 25.742 18.839 1.00 22.42 ATOM 1354 HD11 ILE A 83 28.787 25.677 18.740 1.00 13.51 ATOM 1355 HD12 ILE A 83 30.308 25.819 17.860 1.00 42.24 ATOM 1356 HD13 ILE A 83 30.230 24.856 19.335 1.00 74.12 ATOM 1357 C ILE A 83 30.045 27.867 23.395 1.00 65.22 ATOM 1358 O ILE A 83 30.725 27.059 24.027 1.00 32.12 ATOM 1359 N GLU A 84 29.071 28.583 23.947 1.00 43.32 ATOM 1360 H GLU A 84 28.565 29.211 23.390 1.00 11.23 ATOM 1361 CA GLU A 84 28.739 28.458 25.361 1.00 72.20 ATOM 1362 HA GLU A 84 29.645 28.606 25.929 1.00 15.41 ATOM 1363 CB GLU A 84 27.718 29.524 25.764 1.00 5.35 ATOM 1364 HB2 GLU A 84 27.432 29.360 26.793 1.00 55.23 ATOM 1365 HB3 GLU A 84 28.181 30.497 25.680 1.00 34.23 ATOM 1366 CG GLU A 84 26.462 29.518 24.911 1.00 53.34 ATOM 1367 HG2 GLU A 84 26.705 29.118 23.938 1.00 73.12 ATOM 1368 HG3 GLU A 84 25.723 28.888 25.384 1.00 63.22 ATOM 1369 CD GLU A 84 25.872 30.904 24.730 1.00 25.20 ATOM 1370 OE1 GLU A 84 26.509 31.736 24.050 1.00 33.23 ATOM 1371 OE2 GLU A 84 24.774 31.155 25.269 1.00 42.42 ATOM 1372 C GLU A 84 28.188 27.069 25.669 1.00 35.50 ATOM 1373 O GLU A 84 27.931 26.276 24.764 1.00 64.31 ATOM 1374 N GLY A 85 28.008 26.781 26.955 1.00 61.02 ATOM 1375 H GLY A 85 28.230 27.453 27.633 1.00 32.45 ATOM 1376 CA GLY A 85 27.489 25.488 27.360 1.00 24.33 ATOM 1377 HA2 GLY A 85 28.065 24.713 26.875 1.00 14.23 ATOM 1378 HA3 GLY A 85 27.600 25.388 28.430 1.00 21.22 ATOM 1379 C GLY A 85 26.027 25.311 27.002 1.00 43.13 ATOM 1380 O GLY A 85 25.533 24.187 26.922 1.00 1.03 ATOM 1381 N GLU A 86 25.334 26.424 26.786 1.00 14.53 ATOM 1382 H GLU A 86 25.784 27.291 26.865 1.00 52.33 ATOM 1383 CA GLU A 86 23.918 26.386 26.437 1.00 44.42 ATOM 1384 HA GLU A 86 23.477 25.535 26.933 1.00 1.40 ATOM 1385 CB GLU A 86 23.218 27.659 26.916 1.00 54.42 ATOM 1386 HB2 GLU A 86 23.725 28.515 26.495 1.00 12.34 ATOM 1387 HB3 GLU A 86 22.197 27.648 26.563 1.00 40.24 ATOM 1388 CG GLU A 86 23.197 27.811 28.428 1.00 61.14 ATOM 1389 HG2 GLU A 86 24.161 27.521 28.819 1.00 73.22 ATOM 1390 HG3 GLU A 86 23.008 28.846 28.670 1.00 3.34 ATOM 1391 CD GLU A 86 22.131 26.956 29.085 1.00 12.41 ATOM 1392 OE1 GLU A 86 22.277 26.646 30.286 1.00 3.10 ATOM 1393 OE2 GLU A 86 21.151 26.598 28.399 1.00 32.15 ATOM 1394 C GLU A 86 23.734 26.227 24.930 1.00 1.34 ATOM 1395 O GLU A 86 22.737 25.671 24.472 1.00 63.01 ATOM 1396 N ASN A 87 24.703 26.721 24.166 1.00 0.02 ATOM 1397 H ASN A 87 25.473 27.154 24.590 1.00 23.34 ATOM 1398 CA ASN A 87 24.648 26.635 22.711 1.00 12.24 ATOM 1399 HA ASN A 87 23.609 26.614 22.420 1.00 55.51 ATOM 1400 CB ASN A 87 25.317 27.859 22.082 1.00 71.43 ATOM 1401 HB2 ASN A 87 26.340 27.917 22.423 1.00 43.10 ATOM 1402 HB3 ASN A 87 25.305 27.755 21.007 1.00 3.22 ATOM 1403 CG ASN A 87 24.616 29.153 22.448 1.00 64.05 ATOM 1404 OD1 ASN A 87 23.646 29.154 23.206 1.00 44.15 ATOM 1405 ND2 ASN A 87 25.106 30.263 21.909 1.00 43.45 ATOM 1406 HD21 ASN A 87 25.881 30.187 21.313 1.00 23.34 ATOM 1407 HD22 ASN A 87 24.673 31.114 22.129 1.00 50.44 ATOM 1408 C ASN A 87 25.324 25.360 22.216 1.00 52.54 ATOM 1409 O ASN A 87 24.866 24.734 21.260 1.00 55.10 ATOM 1410 N ARG A 88 26.416 24.982 22.872 1.00 15.34 ATOM 1411 H ARG A 88 26.732 25.523 23.626 1.00 12.21 ATOM 1412 CA ARG A 88 27.155 23.783 22.498 1.00 21.14 ATOM 1413 HA ARG A 88 27.607 23.959 21.534 1.00 74.24 ATOM 1414 CB ARG A 88 28.258 23.499 23.520 1.00 43.14 ATOM 1415 HB2 ARG A 88 28.956 22.793 23.092 1.00 14.43 ATOM 1416 HB3 ARG A 88 28.778 24.420 23.735 1.00 12.45 ATOM 1417 CG ARG A 88 27.743 22.925 24.829 1.00 31.40 ATOM 1418 HG2 ARG A 88 28.397 23.236 25.630 1.00 14.43 ATOM 1419 HG3 ARG A 88 26.746 23.300 25.008 1.00 23.41 ATOM 1420 CD ARG A 88 27.701 21.405 24.793 1.00 62.04 ATOM 1421 HD2 ARG A 88 26.737 21.093 24.419 1.00 44.44 ATOM 1422 HD3 ARG A 88 28.476 21.053 24.128 1.00 51.01 ATOM 1423 NE ARG A 88 27.908 20.820 26.115 1.00 70.14 ATOM 1424 HE ARG A 88 27.140 20.394 26.548 1.00 74.24 ATOM 1425 CZ ARG A 88 29.074 20.836 26.751 1.00 13.44 ATOM 1426 NH1 ARG A 88 30.131 21.406 26.190 1.00 24.23 ATOM 1427 HH11 ARG A 88 30.052 21.825 25.286 1.00 72.51 ATOM 1428 HH12 ARG A 88 31.008 21.418 26.672 1.00 33.05 ATOM 1429 NH2 ARG A 88 29.183 20.283 27.952 1.00 32.14 ATOM 1430 HH21 ARG A 88 28.388 19.853 28.379 1.00 74.13 ATOM 1431 HH22 ARG A 88 30.060 20.296 28.431 1.00 63.33 ATOM 1432 C ARG A 88 26.223 22.580 22.393 1.00 35.34 ATOM 1433 O ARG A 88 25.176 22.534 23.040 1.00 52.02 ATOM 1434 N VAL A 89 26.610 21.607 21.574 1.00 14.11 ATOM 1435 H VAL A 89 27.454 21.701 21.086 1.00 2.21 ATOM 1436 CA VAL A 89 25.809 20.403 21.385 1.00 41.44 ATOM 1437 HA VAL A 89 24.792 20.630 21.671 1.00 24.25 ATOM 1438 CB VAL A 89 25.807 19.957 19.910 1.00 24.14 ATOM 1439 HB VAL A 89 25.353 20.738 19.319 1.00 10.32 ATOM 1440 CG1 VAL A 89 27.230 19.750 19.413 1.00 10.42 ATOM 1441 HG11 VAL A 89 27.927 20.044 20.184 1.00 11.21 ATOM 1442 HG12 VAL A 89 27.379 18.708 19.171 1.00 0.43 ATOM 1443 HG13 VAL A 89 27.394 20.352 18.531 1.00 20.23 ATOM 1444 CG2 VAL A 89 24.985 18.689 19.739 1.00 34.12 ATOM 1445 HG21 VAL A 89 23.937 18.920 19.862 1.00 52.34 ATOM 1446 HG22 VAL A 89 25.151 18.282 18.753 1.00 53.44 ATOM 1447 HG23 VAL A 89 25.282 17.964 20.482 1.00 22.41 ATOM 1448 C VAL A 89 26.324 19.259 22.250 1.00 20.02 ATOM 1449 O VAL A 89 27.401 18.708 22.019 1.00 54.33 ATOM 1450 N PRO A 90 25.538 18.890 23.273 1.00 51.54 ATOM 1451 CA PRO A 90 25.893 17.807 24.194 1.00 63.13 ATOM 1452 HA PRO A 90 26.874 17.956 24.622 1.00 34.13 ATOM 1453 CB PRO A 90 24.832 17.913 25.292 1.00 23.30 ATOM 1454 HB2 PRO A 90 24.583 16.924 25.652 1.00 41.33 ATOM 1455 HB3 PRO A 90 25.210 18.513 26.106 1.00 51.43 ATOM 1456 CG PRO A 90 23.666 18.563 24.631 1.00 63.11 ATOM 1457 HG2 PRO A 90 23.053 17.816 24.151 1.00 73.12 ATOM 1458 HG3 PRO A 90 23.090 19.111 25.361 1.00 53.50 ATOM 1459 CD PRO A 90 24.241 19.503 23.608 1.00 64.12 ATOM 1460 HD2 PRO A 90 23.602 19.552 22.739 1.00 40.11 ATOM 1461 HD3 PRO A 90 24.379 20.486 24.034 1.00 72.13 ATOM 1462 C PRO A 90 25.835 16.437 23.527 1.00 31.20 ATOM 1463 O PRO A 90 25.439 16.316 22.368 1.00 61.34 ATOM 1464 N VAL A 91 26.231 15.406 24.267 1.00 3.11 ATOM 1465 H VAL A 91 26.536 15.566 25.185 1.00 62.14 ATOM 1466 CA VAL A 91 26.222 14.044 23.748 1.00 65.22 ATOM 1467 HA VAL A 91 25.578 14.021 22.881 1.00 43.02 ATOM 1468 CB VAL A 91 27.632 13.599 23.315 1.00 41.15 ATOM 1469 HB VAL A 91 27.928 14.192 22.461 1.00 30.52 ATOM 1470 CG1 VAL A 91 28.635 13.840 24.432 1.00 3.31 ATOM 1471 HG11 VAL A 91 28.585 14.873 24.744 1.00 44.11 ATOM 1472 HG12 VAL A 91 28.402 13.200 25.270 1.00 61.33 ATOM 1473 HG13 VAL A 91 29.631 13.619 24.076 1.00 12.52 ATOM 1474 CG2 VAL A 91 27.625 12.135 22.900 1.00 13.42 ATOM 1475 HG21 VAL A 91 26.906 11.989 22.107 1.00 45.40 ATOM 1476 HG22 VAL A 91 28.608 11.855 22.552 1.00 73.11 ATOM 1477 HG23 VAL A 91 27.355 11.523 23.748 1.00 74.24 ATOM 1478 C VAL A 91 25.689 13.063 24.786 1.00 10.32 ATOM 1479 O VAL A 91 26.203 12.983 25.902 1.00 12.31 ATOM 1480 N VAL A 92 24.654 12.318 24.411 1.00 24.53 ATOM 1481 H VAL A 92 24.289 12.427 23.509 1.00 74.22 ATOM 1482 CA VAL A 92 24.051 11.340 25.309 1.00 3.14 ATOM 1483 HA VAL A 92 24.532 11.431 26.273 1.00 74.21 ATOM 1484 CB VAL A 92 22.545 11.602 25.494 1.00 73.12 ATOM 1485 HB VAL A 92 22.096 10.719 25.924 1.00 24.43 ATOM 1486 CG1 VAL A 92 22.317 12.764 26.448 1.00 4.23 ATOM 1487 HG11 VAL A 92 21.266 12.835 26.685 1.00 21.14 ATOM 1488 HG12 VAL A 92 22.881 12.601 27.355 1.00 32.21 ATOM 1489 HG13 VAL A 92 22.644 13.682 25.982 1.00 12.10 ATOM 1490 CG2 VAL A 92 21.882 11.867 24.150 1.00 2.13 ATOM 1491 HG21 VAL A 92 21.948 12.920 23.918 1.00 62.21 ATOM 1492 HG22 VAL A 92 22.384 11.297 23.383 1.00 70.14 ATOM 1493 HG23 VAL A 92 20.844 11.573 24.197 1.00 50.14 ATOM 1494 C VAL A 92 24.249 9.921 24.790 1.00 64.42 ATOM 1495 O VAL A 92 24.128 9.664 23.592 1.00 55.22 ATOM 1496 N TYR A 93 24.555 9.001 25.699 1.00 41.34 ATOM 1497 H TYR A 93 24.638 9.267 26.638 1.00 24.32 ATOM 1498 CA TYR A 93 24.772 7.607 25.332 1.00 22.12 ATOM 1499 HA TYR A 93 25.148 7.585 24.320 1.00 64.32 ATOM 1500 CB TYR A 93 25.808 6.969 26.260 1.00 53.20 ATOM 1501 HB2 TYR A 93 25.497 7.108 27.284 1.00 22.50 ATOM 1502 HB3 TYR A 93 25.869 5.912 26.047 1.00 20.11 ATOM 1503 CG TYR A 93 27.194 7.554 26.113 1.00 42.11 ATOM 1504 CD1 TYR A 93 27.715 7.852 24.860 1.00 53.23 ATOM 1505 HD1 TYR A 93 27.113 7.660 23.983 1.00 64.22 ATOM 1506 CE1 TYR A 93 28.981 8.386 24.721 1.00 62.02 ATOM 1507 HE1 TYR A 93 29.368 8.610 23.738 1.00 45.41 ATOM 1508 CZ TYR A 93 29.745 8.631 25.843 1.00 61.51 ATOM 1509 CE2 TYR A 93 29.251 8.345 27.098 1.00 34.43 ATOM 1510 HE2 TYR A 93 29.849 8.536 27.977 1.00 43.14 ATOM 1511 CD2 TYR A 93 27.983 7.810 27.228 1.00 64.44 ATOM 1512 HD2 TYR A 93 27.593 7.584 28.210 1.00 43.52 ATOM 1513 OH TYR A 93 31.007 9.164 25.709 1.00 73.52 ATOM 1514 HH TYR A 93 31.562 8.855 26.428 1.00 24.23 ATOM 1515 C TYR A 93 23.467 6.819 25.390 1.00 22.21 ATOM 1516 O TYR A 93 22.979 6.484 26.470 1.00 70.12 ATOM 1517 N ILE A 94 22.908 6.526 24.221 1.00 63.22 ATOM 1518 H ILE A 94 23.345 6.820 23.395 1.00 43.21 ATOM 1519 CA ILE A 94 21.661 5.776 24.137 1.00 23.33 ATOM 1520 HA ILE A 94 21.302 5.615 25.143 1.00 34.34 ATOM 1521 CB ILE A 94 20.586 6.556 23.357 1.00 25.42 ATOM 1522 HB ILE A 94 19.672 5.982 23.377 1.00 44.25 ATOM 1523 CG2 ILE A 94 20.318 7.897 24.022 1.00 2.24 ATOM 1524 HG21 ILE A 94 20.755 8.687 23.429 1.00 21.02 ATOM 1525 HG22 ILE A 94 19.252 8.053 24.101 1.00 44.41 ATOM 1526 HG23 ILE A 94 20.757 7.904 25.009 1.00 34.34 ATOM 1527 CG1 ILE A 94 21.023 6.753 21.904 1.00 54.10 ATOM 1528 HG12 ILE A 94 20.678 7.715 21.559 1.00 42.12 ATOM 1529 HG13 ILE A 94 22.101 6.722 21.853 1.00 65.04 ATOM 1530 CD1 ILE A 94 20.481 5.701 20.962 1.00 31.31 ATOM 1531 HD11 ILE A 94 19.824 5.036 21.504 1.00 4.22 ATOM 1532 HD12 ILE A 94 19.931 6.179 20.165 1.00 11.35 ATOM 1533 HD13 ILE A 94 21.301 5.135 20.544 1.00 13.13 ATOM 1534 C ILE A 94 21.877 4.423 23.468 1.00 25.53 ATOM 1535 O ILE A 94 22.765 4.268 22.630 1.00 23.34 ATOM 1536 N ALA A 95 21.058 3.446 23.843 1.00 22.44 ATOM 1537 H ALA A 95 20.370 3.631 24.516 1.00 61.31 ATOM 1538 CA ALA A 95 21.157 2.106 23.277 1.00 11.20 ATOM 1539 HA ALA A 95 21.813 2.154 22.419 1.00 33.15 ATOM 1540 CB ALA A 95 21.771 1.149 24.288 1.00 14.55 ATOM 1541 HB1 ALA A 95 21.069 0.975 25.091 1.00 72.35 ATOM 1542 HB2 ALA A 95 22.003 0.213 23.803 1.00 3.22 ATOM 1543 HB3 ALA A 95 22.676 1.582 24.690 1.00 75.43 ATOM 1544 C ALA A 95 19.791 1.598 22.827 1.00 43.52 ATOM 1545 O ALA A 95 18.769 1.922 23.430 1.00 2.55 ATOM 1546 N GLU A 96 19.783 0.802 21.763 1.00 75.24 ATOM 1547 H GLU A 96 20.630 0.580 21.324 1.00 24.33 ATOM 1548 CA GLU A 96 18.541 0.251 21.232 1.00 41.34 ATOM 1549 HA GLU A 96 17.798 0.296 22.013 1.00 55.12 ATOM 1550 CB GLU A 96 18.059 1.079 20.039 1.00 41.44 ATOM 1551 HB2 GLU A 96 18.593 0.761 19.155 1.00 32.33 ATOM 1552 HB3 GLU A 96 17.004 0.900 19.895 1.00 71.14 ATOM 1553 CG GLU A 96 18.269 2.574 20.211 1.00 42.42 ATOM 1554 HG2 GLU A 96 18.253 2.808 21.265 1.00 51.32 ATOM 1555 HG3 GLU A 96 19.232 2.839 19.799 1.00 10.54 ATOM 1556 CD GLU A 96 17.202 3.397 19.516 1.00 13.31 ATOM 1557 OE1 GLU A 96 17.042 3.244 18.287 1.00 35.10 ATOM 1558 OE2 GLU A 96 16.527 4.194 20.201 1.00 40.43 ATOM 1559 C GLU A 96 18.727 -1.204 20.812 1.00 32.35 ATOM 1560 O GLU A 96 19.796 -1.784 21.001 1.00 43.15 ATOM 1561 N SER A 97 17.677 -1.789 20.244 1.00 0.21 ATOM 1562 H SER A 97 16.852 -1.274 20.121 1.00 11.05 ATOM 1563 CA SER A 97 17.722 -3.178 19.802 1.00 11.31 ATOM 1564 HA SER A 97 18.500 -3.264 19.058 1.00 13.21 ATOM 1565 CB SER A 97 18.053 -4.099 20.978 1.00 41.31 ATOM 1566 HB2 SER A 97 17.745 -3.628 21.899 1.00 41.42 ATOM 1567 HB3 SER A 97 17.526 -5.034 20.858 1.00 21.41 ATOM 1568 OG SER A 97 19.444 -4.363 21.043 1.00 52.22 ATOM 1569 HG SER A 97 19.650 -4.789 21.878 1.00 44.11 ATOM 1570 C SER A 97 16.394 -3.592 19.176 1.00 53.54 ATOM 1571 O SER A 97 15.407 -3.817 19.877 1.00 25.31 ATOM 1572 N ASP A 98 16.377 -3.689 17.851 1.00 53.31 ATOM 1573 H ASP A 98 17.195 -3.496 17.347 1.00 42.11 ATOM 1574 CA ASP A 98 15.171 -4.076 17.128 1.00 31.31 ATOM 1575 HA ASP A 98 14.425 -3.314 17.295 1.00 33.32 ATOM 1576 CB ASP A 98 15.457 -4.171 15.629 1.00 45.33 ATOM 1577 HB2 ASP A 98 14.587 -4.568 15.127 1.00 63.14 ATOM 1578 HB3 ASP A 98 15.669 -3.183 15.246 1.00 11.04 ATOM 1579 CG ASP A 98 16.640 -5.068 15.321 1.00 74.54 ATOM 1580 OD1 ASP A 98 16.419 -6.183 14.801 1.00 44.31 ATOM 1581 OD2 ASP A 98 17.785 -4.657 15.598 1.00 1.44 ATOM 1582 C ASP A 98 14.635 -5.409 17.641 1.00 73.20 ATOM 1583 O ASP A 98 15.395 -6.259 18.102 1.00 33.53 ATOM 1584 N GLY A 99 13.319 -5.584 17.558 1.00 41.32 ATOM 1585 H GLY A 99 12.762 -4.871 17.181 1.00 41.23 ATOM 1586 CA GLY A 99 12.704 -6.815 18.018 1.00 15.43 ATOM 1587 HA2 GLY A 99 13.101 -7.060 18.992 1.00 75.52 ATOM 1588 HA3 GLY A 99 11.638 -6.660 18.104 1.00 72.53 ATOM 1589 C GLY A 99 12.955 -7.976 17.078 1.00 65.14 ATOM 1590 O GLY A 99 12.836 -9.137 17.468 1.00 32.24 TER 1591 GLY A 99 ENDMDL MODEL 14 ATOM 1 N MET A 1 7.814 -5.318 -22.592 1.00 31.14 ATOM 2 H MET A 1 7.395 -4.444 -22.736 1.00 74.14 ATOM 3 CA MET A 1 9.268 -5.406 -22.524 1.00 70.23 ATOM 4 HA MET A 1 9.537 -6.452 -22.524 1.00 54.13 ATOM 5 CB MET A 1 9.898 -4.731 -23.744 1.00 2.12 ATOM 6 HB2 MET A 1 10.952 -4.588 -23.557 1.00 11.32 ATOM 7 HB3 MET A 1 9.777 -5.376 -24.601 1.00 62.31 ATOM 8 CG MET A 1 9.285 -3.380 -24.075 1.00 0.11 ATOM 9 HG2 MET A 1 8.401 -3.538 -24.674 1.00 54.40 ATOM 10 HG3 MET A 1 9.010 -2.890 -23.153 1.00 12.22 ATOM 11 SD MET A 1 10.414 -2.309 -24.985 1.00 43.12 ATOM 12 CE MET A 1 9.889 -0.696 -24.410 1.00 23.14 ATOM 13 HE1 MET A 1 9.877 -0.004 -25.239 1.00 32.41 ATOM 14 HE2 MET A 1 8.898 -0.770 -23.987 1.00 40.24 ATOM 15 HE3 MET A 1 10.576 -0.342 -23.656 1.00 4.35 ATOM 16 C MET A 1 9.793 -4.763 -21.245 1.00 31.35 ATOM 17 O MET A 1 10.605 -3.840 -21.290 1.00 61.41 ATOM 18 N GLY A 2 9.323 -5.257 -20.103 1.00 72.41 ATOM 19 H GLY A 2 8.677 -5.994 -20.128 1.00 14.04 ATOM 20 CA GLY A 2 9.756 -4.718 -18.827 1.00 70.42 ATOM 21 HA2 GLY A 2 10.793 -4.427 -18.905 1.00 53.22 ATOM 22 HA3 GLY A 2 9.163 -3.845 -18.599 1.00 0.24 ATOM 23 C GLY A 2 9.611 -5.717 -17.696 1.00 74.23 ATOM 24 O GLY A 2 10.115 -6.838 -17.779 1.00 50.41 ATOM 25 N HIS A 3 8.920 -5.311 -16.635 1.00 64.33 ATOM 26 H HIS A 3 8.543 -4.407 -16.628 1.00 72.23 ATOM 27 CA HIS A 3 8.711 -6.179 -15.482 1.00 1.03 ATOM 28 HA HIS A 3 8.667 -7.197 -15.837 1.00 32.45 ATOM 29 CB HIS A 3 9.874 -6.045 -14.498 1.00 42.13 ATOM 30 HB2 HIS A 3 9.601 -6.510 -13.563 1.00 1.04 ATOM 31 HB3 HIS A 3 10.741 -6.546 -14.905 1.00 33.42 ATOM 32 CG HIS A 3 10.255 -4.625 -14.212 1.00 24.24 ATOM 33 ND1 HIS A 3 9.364 -3.688 -13.733 1.00 31.51 ATOM 34 CD2 HIS A 3 11.441 -3.984 -14.337 1.00 21.31 ATOM 35 HD1 HIS A 3 8.417 -3.847 -13.538 1.00 22.14 ATOM 36 CE1 HIS A 3 9.984 -2.532 -13.578 1.00 21.41 ATOM 37 NE2 HIS A 3 11.246 -2.685 -13.937 1.00 70.20 ATOM 38 HD2 HIS A 3 12.369 -4.414 -14.687 1.00 62.21 ATOM 39 HE1 HIS A 3 9.537 -1.618 -13.218 1.00 73.03 ATOM 40 C HIS A 3 7.397 -5.845 -14.782 1.00 71.21 ATOM 41 O HIS A 3 6.873 -4.739 -14.918 1.00 30.01 ATOM 42 N HIS A 4 6.869 -6.809 -14.034 1.00 52.12 ATOM 43 H HIS A 4 7.333 -7.669 -13.965 1.00 42.22 ATOM 44 CA HIS A 4 5.615 -6.617 -13.313 1.00 63.04 ATOM 45 HA HIS A 4 5.307 -5.592 -13.451 1.00 42.31 ATOM 46 CB HIS A 4 4.534 -7.541 -13.874 1.00 33.02 ATOM 47 HB2 HIS A 4 4.731 -7.722 -14.920 1.00 53.42 ATOM 48 HB3 HIS A 4 4.560 -8.480 -13.340 1.00 74.21 ATOM 49 CG HIS A 4 3.149 -6.982 -13.757 1.00 20.22 ATOM 50 ND1 HIS A 4 2.511 -6.330 -14.791 1.00 10.14 ATOM 51 CD2 HIS A 4 2.279 -6.983 -12.720 1.00 52.31 ATOM 52 HD1 HIS A 4 2.884 -6.167 -15.681 1.00 44.24 ATOM 53 CE1 HIS A 4 1.309 -5.952 -14.394 1.00 52.33 ATOM 54 NE2 HIS A 4 1.143 -6.336 -13.142 1.00 31.24 ATOM 55 HD2 HIS A 4 2.446 -7.412 -11.742 1.00 0.41 ATOM 56 HE1 HIS A 4 0.584 -5.419 -14.992 1.00 63.41 ATOM 57 C HIS A 4 5.801 -6.878 -11.822 1.00 10.24 ATOM 58 O HIS A 4 5.196 -6.208 -10.984 1.00 2.22 ATOM 59 N HIS A 5 6.641 -7.856 -11.497 1.00 15.13 ATOM 60 H HIS A 5 7.093 -8.354 -12.209 1.00 54.22 ATOM 61 CA HIS A 5 6.906 -8.205 -10.106 1.00 34.24 ATOM 62 HA HIS A 5 5.998 -8.615 -9.688 1.00 4.10 ATOM 63 CB HIS A 5 8.011 -9.259 -10.024 1.00 12.51 ATOM 64 HB2 HIS A 5 8.860 -8.925 -10.602 1.00 3.14 ATOM 65 HB3 HIS A 5 8.308 -9.380 -8.992 1.00 43.22 ATOM 66 CG HIS A 5 7.599 -10.601 -10.546 1.00 0.41 ATOM 67 ND1 HIS A 5 6.559 -11.330 -10.010 1.00 11.13 ATOM 68 CD2 HIS A 5 8.093 -11.344 -11.563 1.00 71.42 ATOM 69 HD1 HIS A 5 5.998 -11.057 -9.254 1.00 44.21 ATOM 70 CE1 HIS A 5 6.432 -12.465 -10.673 1.00 72.04 ATOM 71 NE2 HIS A 5 7.351 -12.498 -11.622 1.00 34.23 ATOM 72 HD2 HIS A 5 8.918 -11.080 -12.210 1.00 24.44 ATOM 73 HE1 HIS A 5 5.701 -13.235 -10.475 1.00 42.15 ATOM 74 C HIS A 5 7.302 -6.971 -9.302 1.00 5.25 ATOM 75 O HIS A 5 7.676 -5.943 -9.867 1.00 43.30 ATOM 76 N HIS A 6 7.218 -7.079 -7.979 1.00 60.34 ATOM 77 H HIS A 6 6.913 -7.924 -7.588 1.00 25.21 ATOM 78 CA HIS A 6 7.568 -5.972 -7.098 1.00 3.55 ATOM 79 HA HIS A 6 7.573 -5.067 -7.687 1.00 33.22 ATOM 80 CB HIS A 6 6.532 -5.833 -5.982 1.00 24.14 ATOM 81 HB2 HIS A 6 6.124 -6.807 -5.756 1.00 31.12 ATOM 82 HB3 HIS A 6 7.014 -5.437 -5.099 1.00 52.42 ATOM 83 CG HIS A 6 5.392 -4.927 -6.332 1.00 4.14 ATOM 84 ND1 HIS A 6 4.452 -5.236 -7.292 1.00 23.44 ATOM 85 CD2 HIS A 6 5.043 -3.714 -5.842 1.00 61.13 ATOM 86 HD1 HIS A 6 4.432 -6.055 -7.830 1.00 2.41 ATOM 87 CE1 HIS A 6 3.575 -4.253 -7.379 1.00 41.40 ATOM 88 NE2 HIS A 6 3.911 -3.317 -6.510 1.00 13.44 ATOM 89 HD2 HIS A 6 5.559 -3.161 -5.070 1.00 42.42 ATOM 90 HE1 HIS A 6 2.727 -4.219 -8.047 1.00 3.32 ATOM 91 C HIS A 6 8.956 -6.173 -6.497 1.00 64.11 ATOM 92 O HIS A 6 9.623 -7.172 -6.770 1.00 32.24 ATOM 93 N HIS A 7 9.387 -5.218 -5.679 1.00 53.53 ATOM 94 H HIS A 7 8.810 -4.446 -5.501 1.00 50.21 ATOM 95 CA HIS A 7 10.696 -5.290 -5.040 1.00 71.34 ATOM 96 HA HIS A 7 11.283 -6.025 -5.570 1.00 70.02 ATOM 97 CB HIS A 7 11.402 -3.937 -5.121 1.00 42.32 ATOM 98 HB2 HIS A 7 10.678 -3.150 -4.966 1.00 61.51 ATOM 99 HB3 HIS A 7 12.155 -3.884 -4.348 1.00 1.11 ATOM 100 CG HIS A 7 12.074 -3.689 -6.437 1.00 21.33 ATOM 101 ND1 HIS A 7 13.373 -4.069 -6.702 1.00 31.14 ATOM 102 CD2 HIS A 7 11.619 -3.098 -7.566 1.00 11.21 ATOM 103 HD1 HIS A 7 13.975 -4.525 -6.077 1.00 55.20 ATOM 104 CE1 HIS A 7 13.688 -3.720 -7.936 1.00 62.52 ATOM 105 NE2 HIS A 7 12.641 -3.130 -8.483 1.00 11.44 ATOM 106 HD2 HIS A 7 10.634 -2.678 -7.718 1.00 45.15 ATOM 107 HE1 HIS A 7 14.640 -3.890 -8.418 1.00 14.23 ATOM 108 C HIS A 7 10.566 -5.723 -3.583 1.00 70.52 ATOM 109 O HIS A 7 9.464 -5.982 -3.098 1.00 23.24 ATOM 110 N HIS A 8 11.698 -5.801 -2.891 1.00 30.13 ATOM 111 H HIS A 8 12.544 -5.582 -3.333 1.00 25.41 ATOM 112 CA HIS A 8 11.710 -6.203 -1.489 1.00 25.33 ATOM 113 HA HIS A 8 10.688 -6.240 -1.145 1.00 51.41 ATOM 114 CB HIS A 8 12.335 -7.591 -1.340 1.00 32.01 ATOM 115 HB2 HIS A 8 12.356 -7.859 -0.294 1.00 15.22 ATOM 116 HB3 HIS A 8 11.733 -8.309 -1.879 1.00 24.13 ATOM 117 CG HIS A 8 13.735 -7.677 -1.864 1.00 23.02 ATOM 118 ND1 HIS A 8 14.793 -6.997 -1.299 1.00 3.33 ATOM 119 CD2 HIS A 8 14.250 -8.370 -2.906 1.00 74.43 ATOM 120 HD1 HIS A 8 14.742 -6.403 -0.521 1.00 61.21 ATOM 121 CE1 HIS A 8 15.897 -7.266 -1.972 1.00 64.51 ATOM 122 NE2 HIS A 8 15.595 -8.098 -2.953 1.00 33.25 ATOM 123 HD2 HIS A 8 13.704 -9.018 -3.578 1.00 54.24 ATOM 124 HE1 HIS A 8 16.880 -6.875 -1.758 1.00 4.31 ATOM 125 C HIS A 8 12.478 -5.194 -0.641 1.00 0.43 ATOM 126 O HIS A 8 13.139 -4.300 -1.169 1.00 52.51 ATOM 127 N SER A 9 12.385 -5.342 0.677 1.00 60.51 ATOM 128 H SER A 9 11.843 -6.075 1.038 1.00 54.03 ATOM 129 CA SER A 9 13.067 -4.441 1.598 1.00 12.20 ATOM 130 HA SER A 9 12.615 -3.465 1.502 1.00 50.21 ATOM 131 CB SER A 9 12.899 -4.927 3.039 1.00 64.42 ATOM 132 HB2 SER A 9 12.562 -5.952 3.033 1.00 75.40 ATOM 133 HB3 SER A 9 13.849 -4.864 3.550 1.00 64.23 ATOM 134 OG SER A 9 11.952 -4.138 3.737 1.00 71.12 ATOM 135 HG SER A 9 11.963 -3.243 3.390 1.00 1.12 ATOM 136 C SER A 9 14.549 -4.333 1.255 1.00 44.32 ATOM 137 O SER A 9 15.317 -5.273 1.462 1.00 31.23 ATOM 138 N HIS A 10 14.946 -3.178 0.728 1.00 72.41 ATOM 139 H HIS A 10 14.287 -2.467 0.587 1.00 45.33 ATOM 140 CA HIS A 10 16.337 -2.946 0.356 1.00 53.53 ATOM 141 HA HIS A 10 16.909 -3.811 0.652 1.00 32.53 ATOM 142 CB HIS A 10 16.458 -2.764 -1.158 1.00 2.55 ATOM 143 HB2 HIS A 10 15.654 -3.296 -1.643 1.00 72.11 ATOM 144 HB3 HIS A 10 16.382 -1.712 -1.395 1.00 21.05 ATOM 145 CG HIS A 10 17.750 -3.271 -1.720 1.00 43.30 ATOM 146 ND1 HIS A 10 17.904 -3.637 -3.040 1.00 71.24 ATOM 147 CD2 HIS A 10 18.954 -3.470 -1.133 1.00 73.03 ATOM 148 HD1 HIS A 10 17.206 -3.607 -3.728 1.00 4.05 ATOM 149 CE1 HIS A 10 19.145 -4.042 -3.241 1.00 44.42 ATOM 150 NE2 HIS A 10 19.803 -3.949 -2.100 1.00 24.54 ATOM 151 HD2 HIS A 10 19.201 -3.287 -0.097 1.00 13.41 ATOM 152 HE1 HIS A 10 19.554 -4.388 -4.179 1.00 32.03 ATOM 153 C HIS A 10 16.893 -1.720 1.074 1.00 44.23 ATOM 154 O HIS A 10 18.063 -1.690 1.455 1.00 20.10 ATOM 155 N MET A 11 16.048 -0.710 1.253 1.00 34.55 ATOM 156 H MET A 11 15.127 -0.793 0.927 1.00 1.02 ATOM 157 CA MET A 11 16.456 0.517 1.926 1.00 13.41 ATOM 158 HA MET A 11 17.182 1.012 1.300 1.00 45.25 ATOM 159 CB MET A 11 15.253 1.443 2.118 1.00 32.15 ATOM 160 HB2 MET A 11 14.515 1.217 1.363 1.00 21.31 ATOM 161 HB3 MET A 11 14.826 1.261 3.093 1.00 14.24 ATOM 162 CG MET A 11 15.600 2.919 2.019 1.00 52.43 ATOM 163 HG2 MET A 11 15.847 3.285 3.004 1.00 4.20 ATOM 164 HG3 MET A 11 16.456 3.030 1.370 1.00 4.23 ATOM 165 SD MET A 11 14.244 3.909 1.361 1.00 73.25 ATOM 166 CE MET A 11 13.968 5.048 2.715 1.00 52.35 ATOM 167 HE1 MET A 11 14.483 5.976 2.515 1.00 52.33 ATOM 168 HE2 MET A 11 12.909 5.238 2.815 1.00 4.41 ATOM 169 HE3 MET A 11 14.345 4.617 3.630 1.00 13.33 ATOM 170 C MET A 11 17.097 0.211 3.276 1.00 60.33 ATOM 171 O MET A 11 16.751 -0.773 3.930 1.00 61.31 ATOM 172 N LYS A 12 18.033 1.059 3.687 1.00 24.22 ATOM 173 H LYS A 12 18.266 1.825 3.121 1.00 10.22 ATOM 174 CA LYS A 12 18.723 0.880 4.959 1.00 20.33 ATOM 175 HA LYS A 12 18.842 -0.180 5.126 1.00 63.24 ATOM 176 CB LYS A 12 20.105 1.535 4.911 1.00 40.25 ATOM 177 HB2 LYS A 12 20.346 1.763 3.883 1.00 51.33 ATOM 178 HB3 LYS A 12 20.074 2.455 5.477 1.00 50.14 ATOM 179 CG LYS A 12 21.212 0.664 5.478 1.00 60.41 ATOM 180 HG2 LYS A 12 21.263 0.812 6.546 1.00 1.23 ATOM 181 HG3 LYS A 12 20.986 -0.372 5.267 1.00 61.01 ATOM 182 CD LYS A 12 22.561 1.009 4.869 1.00 32.50 ATOM 183 HD2 LYS A 12 22.652 0.514 3.913 1.00 31.25 ATOM 184 HD3 LYS A 12 22.620 2.079 4.729 1.00 31.25 ATOM 185 CE LYS A 12 23.707 0.562 5.764 1.00 12.40 ATOM 186 HE2 LYS A 12 23.530 -0.456 6.072 1.00 31.54 ATOM 187 HE3 LYS A 12 24.627 0.613 5.201 1.00 52.34 ATOM 188 NZ LYS A 12 23.832 1.421 6.975 1.00 74.44 ATOM 189 HZ1 LYS A 12 24.330 0.905 7.728 1.00 11.23 ATOM 190 HZ2 LYS A 12 24.366 2.283 6.747 1.00 3.45 ATOM 191 HZ3 LYS A 12 22.888 1.691 7.320 1.00 43.13 ATOM 192 C LYS A 12 17.909 1.469 6.107 1.00 44.10 ATOM 193 O LYS A 12 16.751 1.847 5.929 1.00 4.21 ATOM 194 N ARG A 13 18.523 1.546 7.283 1.00 21.53 ATOM 195 H ARG A 13 19.447 1.228 7.362 1.00 31.14 ATOM 196 CA ARG A 13 17.855 2.089 8.460 1.00 43.54 ATOM 197 HA ARG A 13 17.048 1.422 8.722 1.00 65.43 ATOM 198 CB ARG A 13 18.832 2.174 9.634 1.00 44.14 ATOM 199 HB2 ARG A 13 19.604 1.430 9.499 1.00 1.41 ATOM 200 HB3 ARG A 13 19.285 3.154 9.639 1.00 2.12 ATOM 201 CG ARG A 13 18.180 1.943 10.987 1.00 61.02 ATOM 202 HG2 ARG A 13 18.915 2.102 11.762 1.00 30.53 ATOM 203 HG3 ARG A 13 17.368 2.644 11.109 1.00 50.12 ATOM 204 CD ARG A 13 17.635 0.528 11.108 1.00 4.43 ATOM 205 HD2 ARG A 13 17.328 0.362 12.130 1.00 72.21 ATOM 206 HD3 ARG A 13 16.782 0.429 10.455 1.00 73.43 ATOM 207 NE ARG A 13 18.632 -0.475 10.744 1.00 21.01 ATOM 208 HE ARG A 13 19.574 -0.208 10.765 1.00 2.44 ATOM 209 CZ ARG A 13 18.328 -1.719 10.390 1.00 55.53 ATOM 210 NH1 ARG A 13 17.061 -2.109 10.352 1.00 61.23 ATOM 211 HH11 ARG A 13 16.333 -1.467 10.590 1.00 42.54 ATOM 212 HH12 ARG A 13 16.834 -3.046 10.083 1.00 4.23 ATOM 213 NH2 ARG A 13 19.291 -2.574 10.072 1.00 11.10 ATOM 214 HH21 ARG A 13 20.247 -2.283 10.099 1.00 13.13 ATOM 215 HH22 ARG A 13 19.061 -3.509 9.806 1.00 72.43 ATOM 216 C ARG A 13 17.276 3.470 8.166 1.00 55.11 ATOM 217 O ARG A 13 17.644 4.112 7.182 1.00 15.44 ATOM 218 N SER A 14 16.367 3.920 9.025 1.00 33.43 ATOM 219 H SER A 14 16.115 3.361 9.790 1.00 31.32 ATOM 220 CA SER A 14 15.733 5.222 8.856 1.00 74.22 ATOM 221 HA SER A 14 15.529 5.357 7.804 1.00 43.10 ATOM 222 CB SER A 14 14.413 5.275 9.629 1.00 65.21 ATOM 223 HB2 SER A 14 13.942 4.305 9.598 1.00 74.45 ATOM 224 HB3 SER A 14 14.612 5.546 10.656 1.00 60.22 ATOM 225 OG SER A 14 13.531 6.230 9.067 1.00 51.34 ATOM 226 HG SER A 14 13.733 6.344 8.135 1.00 3.21 ATOM 227 C SER A 14 16.656 6.341 9.326 1.00 3.25 ATOM 228 O SER A 14 16.338 7.070 10.265 1.00 44.41 ATOM 229 N GLY A 15 17.803 6.471 8.666 1.00 23.53 ATOM 230 H GLY A 15 18.004 5.860 7.926 1.00 52.20 ATOM 231 CA GLY A 15 18.757 7.502 9.031 1.00 54.34 ATOM 232 HA2 GLY A 15 18.227 8.432 9.173 1.00 50.41 ATOM 233 HA3 GLY A 15 19.232 7.225 9.960 1.00 64.22 ATOM 234 C GLY A 15 19.826 7.703 7.975 1.00 72.31 ATOM 235 O GLY A 15 19.887 6.960 6.995 1.00 54.22 ATOM 236 N ARG A 16 20.670 8.710 8.174 1.00 60.33 ATOM 237 H ARG A 16 20.571 9.266 8.974 1.00 14.42 ATOM 238 CA ARG A 16 21.740 9.007 7.229 1.00 1.33 ATOM 239 HA ARG A 16 21.669 8.302 6.414 1.00 1.55 ATOM 240 CB ARG A 16 21.581 10.425 6.676 1.00 25.22 ATOM 241 HB2 ARG A 16 20.598 10.521 6.241 1.00 73.03 ATOM 242 HB3 ARG A 16 21.677 11.128 7.490 1.00 55.13 ATOM 243 CG ARG A 16 22.608 10.783 5.614 1.00 24.34 ATOM 244 HG2 ARG A 16 23.474 11.215 6.095 1.00 71.21 ATOM 245 HG3 ARG A 16 22.897 9.885 5.089 1.00 72.41 ATOM 246 CD ARG A 16 22.051 11.784 4.615 1.00 74.10 ATOM 247 HD2 ARG A 16 21.465 11.251 3.880 1.00 3.25 ATOM 248 HD3 ARG A 16 21.418 12.483 5.141 1.00 32.23 ATOM 249 NE ARG A 16 23.109 12.523 3.932 1.00 11.10 ATOM 250 HE ARG A 16 24.029 12.386 4.239 1.00 61.44 ATOM 251 CZ ARG A 16 22.888 13.363 2.927 1.00 72.33 ATOM 252 NH1 ARG A 16 21.653 13.569 2.490 1.00 20.12 ATOM 253 HH11 ARG A 16 20.886 13.092 2.919 1.00 71.02 ATOM 254 HH12 ARG A 16 21.489 14.203 1.734 1.00 61.32 ATOM 255 NH2 ARG A 16 23.903 13.999 2.356 1.00 22.42 ATOM 256 HH21 ARG A 16 24.835 13.846 2.683 1.00 64.23 ATOM 257 HH22 ARG A 16 23.736 14.630 1.600 1.00 51.02 ATOM 258 C ARG A 16 23.107 8.858 7.891 1.00 13.14 ATOM 259 O ARG A 16 23.414 9.548 8.863 1.00 64.31 ATOM 260 N GLU A 17 23.921 7.953 7.358 1.00 22.45 ATOM 261 H GLU A 17 23.619 7.434 6.584 1.00 35.32 ATOM 262 CA GLU A 17 25.254 7.713 7.899 1.00 31.42 ATOM 263 HA GLU A 17 25.227 7.932 8.956 1.00 65.31 ATOM 264 CB GLU A 17 25.651 6.248 7.705 1.00 20.33 ATOM 265 HB2 GLU A 17 24.949 5.623 8.238 1.00 53.33 ATOM 266 HB3 GLU A 17 25.603 6.011 6.653 1.00 72.13 ATOM 267 CG GLU A 17 27.050 5.925 8.203 1.00 41.33 ATOM 268 HG2 GLU A 17 27.262 6.538 9.066 1.00 53.51 ATOM 269 HG3 GLU A 17 27.087 4.883 8.485 1.00 12.51 ATOM 270 CD GLU A 17 28.115 6.182 7.154 1.00 24.54 ATOM 271 OE1 GLU A 17 28.249 5.354 6.229 1.00 53.33 ATOM 272 OE2 GLU A 17 28.816 7.210 7.260 1.00 13.33 ATOM 273 C GLU A 17 26.283 8.622 7.234 1.00 51.20 ATOM 274 O GLU A 17 26.532 8.520 6.032 1.00 12.43 ATOM 275 N ILE A 18 26.877 9.511 8.024 1.00 75.34 ATOM 276 H ILE A 18 26.636 9.543 8.973 1.00 53.13 ATOM 277 CA ILE A 18 27.878 10.438 7.512 1.00 63.30 ATOM 278 HA ILE A 18 28.156 10.113 6.519 1.00 11.43 ATOM 279 CB ILE A 18 27.322 11.871 7.416 1.00 24.20 ATOM 280 HB ILE A 18 28.114 12.518 7.070 1.00 31.32 ATOM 281 CG2 ILE A 18 26.186 11.931 6.406 1.00 12.55 ATOM 282 HG21 ILE A 18 25.888 12.959 6.261 1.00 11.41 ATOM 283 HG22 ILE A 18 26.517 11.516 5.466 1.00 1.21 ATOM 284 HG23 ILE A 18 25.346 11.362 6.775 1.00 32.15 ATOM 285 CG1 ILE A 18 26.848 12.350 8.790 1.00 43.35 ATOM 286 HG12 ILE A 18 26.087 11.680 9.155 1.00 73.21 ATOM 287 HG13 ILE A 18 27.685 12.344 9.473 1.00 42.41 ATOM 288 CD1 ILE A 18 26.269 13.747 8.775 1.00 52.42 ATOM 289 HD11 ILE A 18 25.883 13.987 9.755 1.00 50.45 ATOM 290 HD12 ILE A 18 27.041 14.455 8.509 1.00 75.53 ATOM 291 HD13 ILE A 18 25.469 13.798 8.051 1.00 61.13 ATOM 292 C ILE A 18 29.122 10.445 8.394 1.00 20.12 ATOM 293 O ILE A 18 29.158 9.799 9.442 1.00 20.02 ATOM 294 N THR A 19 30.142 11.182 7.964 1.00 33.14 ATOM 295 H THR A 19 30.053 11.674 7.122 1.00 75.14 ATOM 296 CA THR A 19 31.388 11.275 8.715 1.00 74.42 ATOM 297 HA THR A 19 31.559 10.322 9.195 1.00 45.12 ATOM 298 CB THR A 19 32.581 11.571 7.787 1.00 2.25 ATOM 299 HB THR A 19 33.495 11.350 8.320 1.00 1.54 ATOM 300 OG1 THR A 19 32.580 12.954 7.415 1.00 62.34 ATOM 301 HG1 THR A 19 33.478 13.234 7.222 1.00 63.14 ATOM 302 CG2 THR A 19 32.525 10.704 6.539 1.00 61.11 ATOM 303 HG21 THR A 19 31.857 9.873 6.708 1.00 74.42 ATOM 304 HG22 THR A 19 32.165 11.292 5.708 1.00 41.22 ATOM 305 HG23 THR A 19 33.514 10.331 6.315 1.00 54.23 ATOM 306 C THR A 19 31.307 12.359 9.783 1.00 53.21 ATOM 307 O THR A 19 30.331 13.107 9.849 1.00 70.22 ATOM 308 N TRP A 20 32.337 12.440 10.616 1.00 24.24 ATOM 309 H TRP A 20 33.086 11.815 10.513 1.00 3.53 ATOM 310 CA TRP A 20 32.383 13.435 11.682 1.00 75.21 ATOM 311 HA TRP A 20 31.443 13.393 12.213 1.00 51.42 ATOM 312 CB TRP A 20 33.518 13.118 12.656 1.00 22.31 ATOM 313 HB2 TRP A 20 33.149 12.459 13.427 1.00 21.45 ATOM 314 HB3 TRP A 20 34.316 12.626 12.119 1.00 64.11 ATOM 315 CG TRP A 20 34.088 14.334 13.321 1.00 52.43 ATOM 316 CD1 TRP A 20 35.303 14.908 13.077 1.00 53.41 ATOM 317 CD2 TRP A 20 33.466 15.125 14.340 1.00 73.42 ATOM 318 CE3 TRP A 20 32.239 15.058 15.007 1.00 65.14 ATOM 319 CE2 TRP A 20 34.360 16.163 14.666 1.00 24.53 ATOM 320 NE1 TRP A 20 35.473 16.008 13.883 1.00 44.00 ATOM 321 HD1 TRP A 20 36.015 14.540 12.355 1.00 63.11 ATOM 322 HE3 TRP A 20 31.526 14.278 14.786 1.00 55.01 ATOM 323 CZ3 TRP A 20 31.949 16.011 15.964 1.00 50.44 ATOM 324 CZ2 TRP A 20 34.066 17.123 15.631 1.00 70.34 ATOM 325 HE1 TRP A 20 36.264 16.588 13.894 1.00 53.34 ATOM 326 HZ3 TRP A 20 31.006 15.976 16.490 1.00 63.42 ATOM 327 CH2 TRP A 20 32.858 17.033 16.268 1.00 43.11 ATOM 328 HZ2 TRP A 20 34.756 17.917 15.876 1.00 21.20 ATOM 329 HH2 TRP A 20 32.590 17.756 17.022 1.00 14.14 ATOM 330 C TRP A 20 32.563 14.837 11.110 1.00 21.32 ATOM 331 O TRP A 20 31.795 15.748 11.420 1.00 45.23 ATOM 332 N LYS A 21 33.582 15.003 10.274 1.00 3.31 ATOM 333 H LYS A 21 34.159 14.238 10.066 1.00 45.30 ATOM 334 CA LYS A 21 33.863 16.294 9.657 1.00 4.22 ATOM 335 HA LYS A 21 33.979 17.021 10.447 1.00 42.02 ATOM 336 CB LYS A 21 35.161 16.225 8.849 1.00 22.34 ATOM 337 HB2 LYS A 21 35.647 15.281 9.051 1.00 53.20 ATOM 338 HB3 LYS A 21 34.920 16.278 7.797 1.00 34.25 ATOM 339 CG LYS A 21 36.138 17.342 9.171 1.00 43.32 ATOM 340 HG2 LYS A 21 36.835 17.446 8.352 1.00 23.44 ATOM 341 HG3 LYS A 21 35.588 18.264 9.296 1.00 41.21 ATOM 342 CD LYS A 21 36.915 17.055 10.444 1.00 23.45 ATOM 343 HD2 LYS A 21 36.501 16.177 10.919 1.00 53.44 ATOM 344 HD3 LYS A 21 37.950 16.874 10.191 1.00 25.13 ATOM 345 CE LYS A 21 36.841 18.221 11.418 1.00 34.44 ATOM 346 HE2 LYS A 21 35.815 18.349 11.728 1.00 72.01 ATOM 347 HE3 LYS A 21 37.451 17.992 12.280 1.00 54.31 ATOM 348 NZ LYS A 21 37.324 19.488 10.804 1.00 1.11 ATOM 349 HZ1 LYS A 21 37.472 20.208 11.540 1.00 10.21 ATOM 350 HZ2 LYS A 21 38.224 19.325 10.309 1.00 71.44 ATOM 351 HZ3 LYS A 21 36.625 19.844 10.122 1.00 55.04 ATOM 352 C LYS A 21 32.713 16.728 8.755 1.00 72.15 ATOM 353 O LYS A 21 32.447 17.920 8.601 1.00 3.20 ATOM 354 N ASP A 22 32.033 15.753 8.161 1.00 11.10 ATOM 355 H ASP A 22 32.293 14.822 8.323 1.00 73.20 ATOM 356 CA ASP A 22 30.909 16.034 7.276 1.00 52.44 ATOM 357 HA ASP A 22 31.195 16.846 6.624 1.00 12.54 ATOM 358 CB ASP A 22 30.583 14.806 6.424 1.00 11.24 ATOM 359 HB2 ASP A 22 30.542 13.935 7.062 1.00 60.21 ATOM 360 HB3 ASP A 22 29.621 14.948 5.953 1.00 24.21 ATOM 361 CG ASP A 22 31.617 14.560 5.343 1.00 14.20 ATOM 362 OD1 ASP A 22 32.646 15.267 5.335 1.00 31.01 ATOM 363 OD2 ASP A 22 31.396 13.662 4.504 1.00 31.41 ATOM 364 C ASP A 22 29.680 16.456 8.075 1.00 74.42 ATOM 365 O ASP A 22 28.896 17.296 7.632 1.00 63.11 ATOM 366 N PHE A 23 29.516 15.865 9.254 1.00 3.42 ATOM 367 H PHE A 23 30.175 15.203 9.553 1.00 51.43 ATOM 368 CA PHE A 23 28.381 16.178 10.115 1.00 61.24 ATOM 369 HA PHE A 23 27.493 16.183 9.502 1.00 42.24 ATOM 370 CB PHE A 23 28.230 15.112 11.202 1.00 74.11 ATOM 371 HB2 PHE A 23 27.442 14.429 10.920 1.00 41.53 ATOM 372 HB3 PHE A 23 29.157 14.567 11.293 1.00 1.12 ATOM 373 CG PHE A 23 27.889 15.676 12.551 1.00 13.34 ATOM 374 CD1 PHE A 23 26.647 16.245 12.785 1.00 3.45 ATOM 375 HD1 PHE A 23 25.921 16.280 11.986 1.00 51.55 ATOM 376 CE1 PHE A 23 26.330 16.765 14.026 1.00 2.43 ATOM 377 HE1 PHE A 23 25.359 17.207 14.195 1.00 60.33 ATOM 378 CZ PHE A 23 27.257 16.722 15.049 1.00 64.42 ATOM 379 HZ PHE A 23 27.012 17.127 16.019 1.00 34.40 ATOM 380 CE2 PHE A 23 28.498 16.156 14.829 1.00 43.24 ATOM 381 HE2 PHE A 23 29.225 16.121 15.626 1.00 1.04 ATOM 382 CD2 PHE A 23 28.810 15.638 13.586 1.00 51.33 ATOM 383 HD2 PHE A 23 29.781 15.198 13.415 1.00 60.52 ATOM 384 C PHE A 23 28.546 17.553 10.755 1.00 51.25 ATOM 385 O PHE A 23 27.607 18.348 10.795 1.00 52.32 ATOM 386 N VAL A 24 29.747 17.827 11.255 1.00 72.43 ATOM 387 H VAL A 24 30.455 17.152 11.192 1.00 2.35 ATOM 388 CA VAL A 24 30.036 19.105 11.892 1.00 3.35 ATOM 389 HA VAL A 24 29.356 19.226 12.723 1.00 72.11 ATOM 390 CB VAL A 24 31.476 19.147 12.437 1.00 3.45 ATOM 391 HB VAL A 24 31.675 20.147 12.795 1.00 22.13 ATOM 392 CG1 VAL A 24 31.634 18.184 13.604 1.00 3.21 ATOM 393 HG11 VAL A 24 31.595 18.734 14.533 1.00 53.13 ATOM 394 HG12 VAL A 24 30.836 17.458 13.582 1.00 74.44 ATOM 395 HG13 VAL A 24 32.585 17.677 13.526 1.00 13.22 ATOM 396 CG2 VAL A 24 32.473 18.828 11.333 1.00 11.43 ATOM 397 HG21 VAL A 24 32.197 17.899 10.857 1.00 42.10 ATOM 398 HG22 VAL A 24 32.467 19.623 10.602 1.00 11.23 ATOM 399 HG23 VAL A 24 33.462 18.736 11.757 1.00 41.12 ATOM 400 C VAL A 24 29.839 20.262 10.919 1.00 11.03 ATOM 401 O VAL A 24 29.317 21.313 11.287 1.00 54.41 ATOM 402 N ASN A 25 30.260 20.060 9.675 1.00 22.20 ATOM 403 H ASN A 25 30.669 19.200 9.442 1.00 11.01 ATOM 404 CA ASN A 25 30.130 21.087 8.648 1.00 72.55 ATOM 405 HA ASN A 25 30.336 22.042 9.106 1.00 61.12 ATOM 406 CB ASN A 25 31.140 20.845 7.524 1.00 23.24 ATOM 407 HB2 ASN A 25 31.334 19.785 7.444 1.00 33.25 ATOM 408 HB3 ASN A 25 30.728 21.203 6.593 1.00 35.52 ATOM 409 CG ASN A 25 32.458 21.554 7.770 1.00 61.11 ATOM 410 OD1 ASN A 25 32.623 22.722 7.416 1.00 33.42 ATOM 411 ND2 ASN A 25 33.405 20.849 8.378 1.00 32.13 ATOM 412 HD21 ASN A 25 33.203 19.924 8.631 1.00 21.33 ATOM 413 HD22 ASN A 25 34.266 21.283 8.550 1.00 4.10 ATOM 414 C ASN A 25 28.715 21.109 8.078 1.00 72.05 ATOM 415 O ASN A 25 28.327 22.053 7.390 1.00 34.52 ATOM 416 N ASN A 26 27.949 20.063 8.369 1.00 34.20 ATOM 417 H ASN A 26 28.315 19.341 8.922 1.00 55.11 ATOM 418 CA ASN A 26 26.576 19.962 7.886 1.00 43.23 ATOM 419 HA ASN A 26 26.434 20.722 7.132 1.00 70.31 ATOM 420 CB ASN A 26 26.334 18.588 7.259 1.00 33.41 ATOM 421 HB2 ASN A 26 26.708 17.824 7.925 1.00 31.14 ATOM 422 HB3 ASN A 26 25.273 18.446 7.115 1.00 22.11 ATOM 423 CG ASN A 26 27.026 18.433 5.918 1.00 14.15 ATOM 424 OD1 ASN A 26 27.497 19.409 5.335 1.00 63.02 ATOM 425 ND2 ASN A 26 27.089 17.202 5.424 1.00 52.31 ATOM 426 HD21 ASN A 26 26.691 16.473 5.944 1.00 21.01 ATOM 427 HD22 ASN A 26 27.531 17.074 4.559 1.00 62.30 ATOM 428 C ASN A 26 25.582 20.200 9.018 1.00 31.12 ATOM 429 O ASN A 26 24.369 20.150 8.814 1.00 72.41 ATOM 430 N TYR A 27 26.104 20.459 10.212 1.00 41.34 ATOM 431 H TYR A 27 27.079 20.486 10.312 1.00 75.01 ATOM 432 CA TYR A 27 25.263 20.703 11.377 1.00 11.13 ATOM 433 HA TYR A 27 24.316 21.089 11.028 1.00 21.54 ATOM 434 CB TYR A 27 25.017 19.398 12.137 1.00 5.52 ATOM 435 HB2 TYR A 27 25.954 18.875 12.251 1.00 32.51 ATOM 436 HB3 TYR A 27 24.618 19.629 13.114 1.00 20.41 ATOM 437 CG TYR A 27 24.047 18.468 11.445 1.00 12.34 ATOM 438 CD1 TYR A 27 24.459 17.662 10.391 1.00 35.24 ATOM 439 HD1 TYR A 27 25.488 17.706 10.068 1.00 44.34 ATOM 440 CE1 TYR A 27 23.575 16.811 9.756 1.00 61.23 ATOM 441 HE1 TYR A 27 23.914 16.191 8.938 1.00 12.43 ATOM 442 CZ TYR A 27 22.261 16.757 10.172 1.00 63.20 ATOM 443 CE2 TYR A 27 21.828 17.547 11.216 1.00 1.30 ATOM 444 HE2 TYR A 27 20.799 17.505 11.541 1.00 2.25 ATOM 445 CD2 TYR A 27 22.718 18.396 11.845 1.00 41.42 ATOM 446 HD2 TYR A 27 22.382 19.017 12.663 1.00 40.33 ATOM 447 OH TYR A 27 21.377 15.911 9.542 1.00 25.21 ATOM 448 HH TYR A 27 21.313 16.149 8.614 1.00 22.42 ATOM 449 C TYR A 27 25.902 21.732 12.305 1.00 50.43 ATOM 450 O TYR A 27 25.343 22.804 12.541 1.00 1.24 ATOM 451 N LEU A 28 27.077 21.399 12.827 1.00 43.34 ATOM 452 H LEU A 28 27.473 20.532 12.601 1.00 35.20 ATOM 453 CA LEU A 28 27.795 22.294 13.728 1.00 22.31 ATOM 454 HA LEU A 28 27.179 22.449 14.601 1.00 32.20 ATOM 455 CB LEU A 28 29.119 21.661 14.159 1.00 63.51 ATOM 456 HB2 LEU A 28 29.020 20.590 14.063 1.00 5.23 ATOM 457 HB3 LEU A 28 29.888 22.011 13.484 1.00 15.12 ATOM 458 CG LEU A 28 29.575 21.963 15.587 1.00 73.01 ATOM 459 HG LEU A 28 30.484 21.415 15.792 1.00 61.32 ATOM 460 CD1 LEU A 28 29.875 23.445 15.749 1.00 14.10 ATOM 461 HD11 LEU A 28 30.116 23.871 14.786 1.00 24.24 ATOM 462 HD12 LEU A 28 29.008 23.945 16.156 1.00 3.15 ATOM 463 HD13 LEU A 28 30.712 23.572 16.419 1.00 32.33 ATOM 464 CD2 LEU A 28 28.519 21.518 16.589 1.00 64.32 ATOM 465 HD21 LEU A 28 27.843 22.336 16.786 1.00 35.22 ATOM 466 HD22 LEU A 28 27.967 20.683 16.183 1.00 50.32 ATOM 467 HD23 LEU A 28 29.000 21.218 17.508 1.00 12.15 ATOM 468 C LEU A 28 28.055 23.642 13.064 1.00 4.12 ATOM 469 O LEU A 28 28.227 24.656 13.741 1.00 25.32 ATOM 470 N SER A 29 28.081 23.647 11.735 1.00 34.43 ATOM 471 H SER A 29 27.937 22.806 11.252 1.00 55.01 ATOM 472 CA SER A 29 28.321 24.870 10.979 1.00 2.24 ATOM 473 HA SER A 29 29.254 25.293 11.321 1.00 1.03 ATOM 474 CB SER A 29 28.434 24.558 9.486 1.00 55.42 ATOM 475 HB2 SER A 29 29.255 23.877 9.324 1.00 41.54 ATOM 476 HB3 SER A 29 27.515 24.102 9.146 1.00 30.23 ATOM 477 OG SER A 29 28.663 25.738 8.734 1.00 34.24 ATOM 478 HG SER A 29 29.315 25.562 8.053 1.00 64.31 ATOM 479 C SER A 29 27.205 25.883 11.216 1.00 5.45 ATOM 480 O SER A 29 27.443 27.091 11.246 1.00 50.11 ATOM 481 N LYS A 30 25.986 25.383 11.385 1.00 23.32 ATOM 482 H LYS A 30 25.860 24.411 11.351 1.00 20.20 ATOM 483 CA LYS A 30 24.832 26.241 11.621 1.00 11.51 ATOM 484 HA LYS A 30 25.128 27.259 11.417 1.00 2.21 ATOM 485 CB LYS A 30 23.685 25.859 10.683 1.00 63.44 ATOM 486 HB2 LYS A 30 22.786 26.361 11.008 1.00 5.30 ATOM 487 HB3 LYS A 30 23.929 26.188 9.683 1.00 64.53 ATOM 488 CG LYS A 30 23.408 24.366 10.639 1.00 72.13 ATOM 489 HG2 LYS A 30 23.648 23.936 11.600 1.00 71.33 ATOM 490 HG3 LYS A 30 22.360 24.210 10.424 1.00 21.10 ATOM 491 CD LYS A 30 24.239 23.675 9.570 1.00 14.50 ATOM 492 HD2 LYS A 30 25.073 24.310 9.309 1.00 75.23 ATOM 493 HD3 LYS A 30 24.606 22.738 9.962 1.00 23.32 ATOM 494 CE LYS A 30 23.420 23.401 8.318 1.00 35.22 ATOM 495 HE2 LYS A 30 23.060 24.340 7.926 1.00 32.30 ATOM 496 HE3 LYS A 30 24.055 22.925 7.586 1.00 74.51 ATOM 497 NZ LYS A 30 22.256 22.515 8.600 1.00 12.40 ATOM 498 HZ1 LYS A 30 22.301 21.665 8.003 1.00 24.54 ATOM 499 HZ2 LYS A 30 22.261 22.226 9.599 1.00 32.20 ATOM 500 HZ3 LYS A 30 21.367 23.018 8.400 1.00 5.44 ATOM 501 C LYS A 30 24.369 26.145 13.071 1.00 4.24 ATOM 502 O LYS A 30 23.643 27.010 13.560 1.00 23.43 ATOM 503 N GLY A 31 24.797 25.088 13.755 1.00 34.23 ATOM 504 H GLY A 31 25.374 24.430 13.314 1.00 40.44 ATOM 505 CA GLY A 31 24.417 24.899 15.143 1.00 1.43 ATOM 506 HA2 GLY A 31 25.092 24.189 15.596 1.00 30.44 ATOM 507 HA3 GLY A 31 24.505 25.844 15.660 1.00 63.00 ATOM 508 C GLY A 31 22.997 24.392 15.292 1.00 33.33 ATOM 509 O GLY A 31 22.292 24.764 16.230 1.00 33.24 ATOM 510 N VAL A 32 22.574 23.540 14.363 1.00 32.05 ATOM 511 H VAL A 32 23.182 23.281 13.640 1.00 21.11 ATOM 512 CA VAL A 32 21.228 22.981 14.395 1.00 33.30 ATOM 513 HA VAL A 32 20.544 23.772 14.667 1.00 32.40 ATOM 514 CB VAL A 32 20.813 22.437 13.015 1.00 64.31 ATOM 515 HB VAL A 32 19.924 21.836 13.139 1.00 1.42 ATOM 516 CG1 VAL A 32 20.487 23.580 12.066 1.00 31.02 ATOM 517 HG11 VAL A 32 21.164 24.402 12.246 1.00 31.24 ATOM 518 HG12 VAL A 32 20.594 23.243 11.046 1.00 72.42 ATOM 519 HG13 VAL A 32 19.471 23.907 12.233 1.00 42.13 ATOM 520 CG2 VAL A 32 21.910 21.553 12.440 1.00 32.41 ATOM 521 HG21 VAL A 32 21.469 20.666 12.010 1.00 74.15 ATOM 522 HG22 VAL A 32 22.446 22.095 11.676 1.00 42.31 ATOM 523 HG23 VAL A 32 22.593 21.269 13.227 1.00 61.00 ATOM 524 C VAL A 32 21.122 21.860 15.423 1.00 1.24 ATOM 525 O VAL A 32 20.066 21.648 16.020 1.00 63.32 ATOM 526 N VAL A 33 22.224 21.145 15.627 1.00 42.41 ATOM 527 H VAL A 33 23.035 21.363 15.121 1.00 31.42 ATOM 528 CA VAL A 33 22.257 20.047 16.585 1.00 72.31 ATOM 529 HA VAL A 33 21.430 19.387 16.364 1.00 25.42 ATOM 530 CB VAL A 33 23.564 19.240 16.470 1.00 51.23 ATOM 531 HB VAL A 33 23.580 18.755 15.505 1.00 42.34 ATOM 532 CG1 VAL A 33 24.770 20.162 16.559 1.00 42.40 ATOM 533 HG11 VAL A 33 25.247 20.226 15.592 1.00 23.22 ATOM 534 HG12 VAL A 33 24.449 21.146 16.867 1.00 10.51 ATOM 535 HG13 VAL A 33 25.471 19.770 17.281 1.00 31.11 ATOM 536 CG2 VAL A 33 23.623 18.166 17.545 1.00 61.20 ATOM 537 HG21 VAL A 33 23.719 18.632 18.515 1.00 74.24 ATOM 538 HG22 VAL A 33 22.718 17.577 17.516 1.00 1.30 ATOM 539 HG23 VAL A 33 24.475 17.526 17.368 1.00 73.42 ATOM 540 C VAL A 33 22.113 20.559 18.014 1.00 73.15 ATOM 541 O VAL A 33 22.754 21.535 18.401 1.00 2.45 ATOM 542 N ASP A 34 21.267 19.893 18.792 1.00 10.22 ATOM 543 H ASP A 34 20.785 19.123 18.425 1.00 33.41 ATOM 544 CA ASP A 34 21.039 20.280 20.180 1.00 63.33 ATOM 545 HA ASP A 34 21.155 21.351 20.249 1.00 73.21 ATOM 546 CB ASP A 34 19.620 19.904 20.610 1.00 44.01 ATOM 547 HB2 ASP A 34 18.977 19.901 19.742 1.00 71.00 ATOM 548 HB3 ASP A 34 19.633 18.916 21.047 1.00 44.42 ATOM 549 CG ASP A 34 19.048 20.872 21.627 1.00 42.13 ATOM 550 OD1 ASP A 34 17.831 20.799 21.896 1.00 12.13 ATOM 551 OD2 ASP A 34 19.818 21.702 22.154 1.00 50.15 ATOM 552 C ASP A 34 22.056 19.616 21.103 1.00 64.13 ATOM 553 O ASP A 34 22.738 20.288 21.877 1.00 34.24 ATOM 554 N ARG A 35 22.153 18.293 21.015 1.00 53.30 ATOM 555 H ARG A 35 21.583 17.813 20.378 1.00 12.33 ATOM 556 CA ARG A 35 23.085 17.538 21.844 1.00 52.52 ATOM 557 HA ARG A 35 23.971 18.140 21.979 1.00 12.54 ATOM 558 CB ARG A 35 22.465 17.250 23.212 1.00 21.23 ATOM 559 HB2 ARG A 35 22.484 18.155 23.801 1.00 21.05 ATOM 560 HB3 ARG A 35 21.440 16.943 23.072 1.00 72.30 ATOM 561 CG ARG A 35 23.186 16.161 23.990 1.00 3.11 ATOM 562 HG2 ARG A 35 22.844 15.197 23.643 1.00 5.13 ATOM 563 HG3 ARG A 35 24.248 16.252 23.818 1.00 43.23 ATOM 564 CD ARG A 35 22.916 16.270 25.483 1.00 53.35 ATOM 565 HD2 ARG A 35 23.672 15.713 26.014 1.00 65.32 ATOM 566 HD3 ARG A 35 22.968 17.310 25.769 1.00 54.12 ATOM 567 NE ARG A 35 21.601 15.744 25.840 1.00 1.53 ATOM 568 HE ARG A 35 21.106 15.254 25.152 1.00 31.32 ATOM 569 CZ ARG A 35 21.050 15.897 27.039 1.00 21.24 ATOM 570 NH1 ARG A 35 21.696 16.556 27.991 1.00 45.43 ATOM 571 HH11 ARG A 35 22.601 16.941 27.805 1.00 34.24 ATOM 572 HH12 ARG A 35 21.279 16.671 28.892 1.00 32.34 ATOM 573 NH2 ARG A 35 19.850 15.389 27.289 1.00 53.24 ATOM 574 HH21 ARG A 35 19.359 14.892 26.574 1.00 63.51 ATOM 575 HH22 ARG A 35 19.436 15.504 28.191 1.00 0.22 ATOM 576 C ARG A 35 23.478 16.230 21.165 1.00 24.54 ATOM 577 O ARG A 35 22.690 15.640 20.425 1.00 42.13 ATOM 578 N LEU A 36 24.702 15.781 21.423 1.00 71.43 ATOM 579 H LEU A 36 25.284 16.294 22.021 1.00 60.44 ATOM 580 CA LEU A 36 25.201 14.541 20.837 1.00 40.31 ATOM 581 HA LEU A 36 24.586 14.309 19.980 1.00 64.10 ATOM 582 CB LEU A 36 26.650 14.718 20.378 1.00 14.12 ATOM 583 HB2 LEU A 36 27.214 15.109 21.210 1.00 25.04 ATOM 584 HB3 LEU A 36 27.032 13.743 20.111 1.00 5.25 ATOM 585 CG LEU A 36 26.867 15.650 19.186 1.00 50.42 ATOM 586 HG LEU A 36 26.116 16.429 19.204 1.00 62.53 ATOM 587 CD1 LEU A 36 28.232 16.315 19.270 1.00 64.34 ATOM 588 HD11 LEU A 36 28.163 17.328 18.904 1.00 54.51 ATOM 589 HD12 LEU A 36 28.565 16.325 20.297 1.00 24.30 ATOM 590 HD13 LEU A 36 28.939 15.763 18.668 1.00 71.34 ATOM 591 CD2 LEU A 36 26.723 14.886 17.878 1.00 61.11 ATOM 592 HD21 LEU A 36 27.621 15.006 17.290 1.00 1.01 ATOM 593 HD22 LEU A 36 26.568 13.838 18.089 1.00 42.14 ATOM 594 HD23 LEU A 36 25.878 15.271 17.327 1.00 51.11 ATOM 595 C LEU A 36 25.108 13.391 21.835 1.00 44.34 ATOM 596 O LEU A 36 25.298 13.582 23.035 1.00 5.42 ATOM 597 N GLU A 37 24.817 12.197 21.328 1.00 2.12 ATOM 598 H GLU A 37 24.677 12.108 20.362 1.00 14.45 ATOM 599 CA GLU A 37 24.701 11.016 22.176 1.00 41.32 ATOM 600 HA GLU A 37 25.027 11.287 23.169 1.00 42.45 ATOM 601 CB GLU A 37 23.246 10.549 22.241 1.00 15.22 ATOM 602 HB2 GLU A 37 22.840 10.531 21.240 1.00 4.22 ATOM 603 HB3 GLU A 37 23.219 9.549 22.648 1.00 5.01 ATOM 604 CG GLU A 37 22.360 11.436 23.100 1.00 54.23 ATOM 605 HG2 GLU A 37 22.547 11.213 24.139 1.00 22.52 ATOM 606 HG3 GLU A 37 22.609 12.469 22.904 1.00 33.14 ATOM 607 CD GLU A 37 20.883 11.232 22.820 1.00 44.13 ATOM 608 OE1 GLU A 37 20.274 10.354 23.466 1.00 55.22 ATOM 609 OE2 GLU A 37 20.338 11.949 21.955 1.00 1.22 ATOM 610 C GLU A 37 25.587 9.886 21.659 1.00 53.22 ATOM 611 O GLU A 37 25.284 9.260 20.643 1.00 51.42 ATOM 612 N VAL A 38 26.683 9.631 22.365 1.00 22.15 ATOM 613 H VAL A 38 26.871 10.164 23.166 1.00 33.01 ATOM 614 CA VAL A 38 27.613 8.577 21.979 1.00 24.44 ATOM 615 HA VAL A 38 27.643 8.536 20.900 1.00 3.42 ATOM 616 CB VAL A 38 29.036 8.868 22.492 1.00 3.00 ATOM 617 HB VAL A 38 29.095 8.561 23.526 1.00 55.10 ATOM 618 CG1 VAL A 38 30.063 8.072 21.701 1.00 74.42 ATOM 619 HG11 VAL A 38 29.588 7.205 21.265 1.00 54.44 ATOM 620 HG12 VAL A 38 30.472 8.691 20.916 1.00 10.04 ATOM 621 HG13 VAL A 38 30.857 7.753 22.360 1.00 50.14 ATOM 622 CG2 VAL A 38 29.334 10.358 22.419 1.00 53.12 ATOM 623 HG21 VAL A 38 28.801 10.791 21.585 1.00 12.12 ATOM 624 HG22 VAL A 38 29.017 10.834 23.335 1.00 74.10 ATOM 625 HG23 VAL A 38 30.395 10.507 22.284 1.00 11.23 ATOM 626 C VAL A 38 27.160 7.222 22.512 1.00 25.04 ATOM 627 O VAL A 38 27.085 7.013 23.723 1.00 32.22 ATOM 628 N VAL A 39 26.860 6.303 21.600 1.00 43.33 ATOM 629 H VAL A 39 26.940 6.530 20.650 1.00 63.44 ATOM 630 CA VAL A 39 26.416 4.967 21.977 1.00 21.04 ATOM 631 HA VAL A 39 26.046 5.012 22.991 1.00 14.33 ATOM 632 CB VAL A 39 25.274 4.477 21.067 1.00 25.20 ATOM 633 HB VAL A 39 25.707 4.104 20.150 1.00 21.44 ATOM 634 CG1 VAL A 39 24.513 3.340 21.731 1.00 74.11 ATOM 635 HG11 VAL A 39 24.623 2.441 21.143 1.00 25.21 ATOM 636 HG12 VAL A 39 24.907 3.173 22.722 1.00 21.13 ATOM 637 HG13 VAL A 39 23.466 3.599 21.799 1.00 63.03 ATOM 638 CG2 VAL A 39 24.339 5.626 20.721 1.00 63.55 ATOM 639 HG21 VAL A 39 24.617 6.040 19.763 1.00 63.44 ATOM 640 HG22 VAL A 39 23.324 5.261 20.674 1.00 14.43 ATOM 641 HG23 VAL A 39 24.413 6.391 21.479 1.00 42.13 ATOM 642 C VAL A 39 27.566 3.968 21.915 1.00 32.32 ATOM 643 O VAL A 39 28.166 3.762 20.861 1.00 4.25 ATOM 644 N ASN A 40 27.866 3.348 23.052 1.00 3.30 ATOM 645 H ASN A 40 27.351 3.554 23.860 1.00 42.42 ATOM 646 CA ASN A 40 28.945 2.369 23.127 1.00 12.41 ATOM 647 HA ASN A 40 29.159 2.192 24.170 1.00 4.22 ATOM 648 CB ASN A 40 28.513 1.053 22.477 1.00 2.22 ATOM 649 HB2 ASN A 40 28.302 1.227 21.432 1.00 43.10 ATOM 650 HB3 ASN A 40 29.315 0.335 22.564 1.00 51.50 ATOM 651 CG ASN A 40 27.273 0.469 23.124 1.00 34.53 ATOM 652 OD1 ASN A 40 27.359 -0.257 24.115 1.00 60.20 ATOM 653 ND2 ASN A 40 26.110 0.783 22.565 1.00 32.31 ATOM 654 HD21 ASN A 40 26.117 1.366 21.777 1.00 2.04 ATOM 655 HD22 ASN A 40 25.292 0.419 22.963 1.00 32.15 ATOM 656 C ASN A 40 30.205 2.896 22.448 1.00 64.34 ATOM 657 O ASN A 40 30.981 2.130 21.875 1.00 44.31 ATOM 658 N LYS A 41 30.404 4.208 22.516 1.00 74.35 ATOM 659 H LYS A 41 29.749 4.766 22.986 1.00 1.12 ATOM 660 CA LYS A 41 31.570 4.838 21.909 1.00 3.13 ATOM 661 HA LYS A 41 31.384 5.900 21.858 1.00 43.22 ATOM 662 CB LYS A 41 32.813 4.591 22.768 1.00 71.24 ATOM 663 HB2 LYS A 41 32.949 3.526 22.885 1.00 73.34 ATOM 664 HB3 LYS A 41 33.674 5.001 22.260 1.00 70.04 ATOM 665 CG LYS A 41 32.732 5.216 24.149 1.00 2.33 ATOM 666 HG2 LYS A 41 32.514 6.269 24.046 1.00 31.21 ATOM 667 HG3 LYS A 41 31.941 4.735 24.706 1.00 15.53 ATOM 668 CD LYS A 41 34.038 5.058 24.910 1.00 33.34 ATOM 669 HD2 LYS A 41 34.286 4.008 24.968 1.00 12.32 ATOM 670 HD3 LYS A 41 34.819 5.586 24.382 1.00 71.53 ATOM 671 CE LYS A 41 33.932 5.615 26.321 1.00 14.45 ATOM 672 HE2 LYS A 41 34.887 5.504 26.811 1.00 34.34 ATOM 673 HE3 LYS A 41 33.678 6.664 26.262 1.00 61.41 ATOM 674 NZ LYS A 41 32.892 4.910 27.120 1.00 35.41 ATOM 675 HZ1 LYS A 41 33.116 4.971 28.134 1.00 43.42 ATOM 676 HZ2 LYS A 41 31.960 5.342 26.956 1.00 50.34 ATOM 677 HZ3 LYS A 41 32.849 3.907 26.846 1.00 45.22 ATOM 678 C LYS A 41 31.802 4.310 20.497 1.00 14.30 ATOM 679 O LYS A 41 32.942 4.173 20.055 1.00 43.44 ATOM 680 N ARG A 42 30.713 4.017 19.794 1.00 54.10 ATOM 681 H ARG A 42 29.831 4.148 20.201 1.00 33.43 ATOM 682 CA ARG A 42 30.798 3.505 18.432 1.00 74.23 ATOM 683 HA ARG A 42 31.842 3.442 18.165 1.00 21.34 ATOM 684 CB ARG A 42 30.178 2.109 18.350 1.00 70.44 ATOM 685 HB2 ARG A 42 30.407 1.571 19.258 1.00 3.42 ATOM 686 HB3 ARG A 42 29.107 2.208 18.260 1.00 12.25 ATOM 687 CG ARG A 42 30.680 1.288 17.173 1.00 74.23 ATOM 688 HG2 ARG A 42 30.430 1.801 16.256 1.00 72.45 ATOM 689 HG3 ARG A 42 31.752 1.184 17.249 1.00 13.42 ATOM 690 CD ARG A 42 30.049 -0.096 17.149 1.00 10.33 ATOM 691 HD2 ARG A 42 30.499 -0.695 17.926 1.00 21.15 ATOM 692 HD3 ARG A 42 28.991 0.003 17.338 1.00 35.25 ATOM 693 NE ARG A 42 30.241 -0.763 15.865 1.00 65.33 ATOM 694 HE ARG A 42 30.605 -0.231 15.127 1.00 74.33 ATOM 695 CZ ARG A 42 29.952 -2.042 15.650 1.00 2.13 ATOM 696 NH1 ARG A 42 29.459 -2.787 16.630 1.00 4.22 ATOM 697 HH11 ARG A 42 29.304 -2.386 17.533 1.00 45.53 ATOM 698 HH12 ARG A 42 29.241 -3.749 16.466 1.00 62.12 ATOM 699 NH2 ARG A 42 30.155 -2.578 14.453 1.00 2.35 ATOM 700 HH21 ARG A 42 30.526 -2.019 13.712 1.00 23.13 ATOM 701 HH22 ARG A 42 29.937 -3.540 14.293 1.00 3.22 ATOM 702 C ARG A 42 30.096 4.443 17.453 1.00 23.44 ATOM 703 O ARG A 42 30.715 4.965 16.526 1.00 0.21 ATOM 704 N PHE A 43 28.801 4.651 17.667 1.00 62.34 ATOM 705 H PHE A 43 28.364 4.206 18.423 1.00 74.44 ATOM 706 CA PHE A 43 28.015 5.524 16.803 1.00 11.11 ATOM 707 HA PHE A 43 28.690 5.990 16.102 1.00 53.21 ATOM 708 CB PHE A 43 26.976 4.710 16.029 1.00 12.22 ATOM 709 HB2 PHE A 43 26.347 5.384 15.467 1.00 41.11 ATOM 710 HB3 PHE A 43 27.485 4.046 15.347 1.00 33.24 ATOM 711 CG PHE A 43 26.088 3.879 16.910 1.00 12.04 ATOM 712 CD1 PHE A 43 24.830 4.333 17.275 1.00 63.34 ATOM 713 HD1 PHE A 43 24.490 5.295 16.918 1.00 61.23 ATOM 714 CE1 PHE A 43 24.011 3.570 18.085 1.00 15.11 ATOM 715 HE1 PHE A 43 23.033 3.936 18.362 1.00 51.23 ATOM 716 CZ PHE A 43 24.444 2.341 18.542 1.00 42.11 ATOM 717 HZ PHE A 43 23.805 1.743 19.175 1.00 42.54 ATOM 718 CE2 PHE A 43 25.695 1.877 18.185 1.00 4.04 ATOM 719 HE2 PHE A 43 26.037 0.917 18.542 1.00 71.55 ATOM 720 CD2 PHE A 43 26.511 2.644 17.375 1.00 11.11 ATOM 721 HD2 PHE A 43 27.489 2.280 17.098 1.00 5.22 ATOM 722 C PHE A 43 27.322 6.613 17.617 1.00 34.30 ATOM 723 O PHE A 43 26.524 6.324 18.509 1.00 30.32 ATOM 724 N VAL A 44 27.632 7.866 17.303 1.00 3.51 ATOM 725 H VAL A 44 28.275 8.033 16.582 1.00 11.44 ATOM 726 CA VAL A 44 27.040 8.999 18.004 1.00 54.41 ATOM 727 HA VAL A 44 26.758 8.670 18.993 1.00 32.44 ATOM 728 CB VAL A 44 28.044 10.158 18.148 1.00 23.13 ATOM 729 HB VAL A 44 28.285 10.524 17.161 1.00 14.30 ATOM 730 CG1 VAL A 44 27.431 11.300 18.944 1.00 42.55 ATOM 731 HG11 VAL A 44 28.215 11.952 19.301 1.00 62.33 ATOM 732 HG12 VAL A 44 26.759 11.860 18.310 1.00 41.11 ATOM 733 HG13 VAL A 44 26.884 10.901 19.785 1.00 61.14 ATOM 734 CG2 VAL A 44 29.328 9.671 18.803 1.00 63.35 ATOM 735 HG21 VAL A 44 29.716 10.441 19.452 1.00 0.34 ATOM 736 HG22 VAL A 44 29.123 8.782 19.381 1.00 70.14 ATOM 737 HG23 VAL A 44 30.057 9.443 18.039 1.00 5.21 ATOM 738 C VAL A 44 25.798 9.505 17.279 1.00 53.51 ATOM 739 O VAL A 44 25.863 9.896 16.113 1.00 30.11 ATOM 740 N ARG A 45 24.667 9.496 17.977 1.00 52.31 ATOM 741 H ARG A 45 24.678 9.173 18.902 1.00 4.42 ATOM 742 CA ARG A 45 23.409 9.954 17.399 1.00 32.14 ATOM 743 HA ARG A 45 23.426 9.728 16.344 1.00 64.41 ATOM 744 CB ARG A 45 22.231 9.223 18.045 1.00 34.35 ATOM 745 HB2 ARG A 45 22.472 9.016 19.078 1.00 64.13 ATOM 746 HB3 ARG A 45 21.362 9.862 18.009 1.00 51.52 ATOM 747 CG ARG A 45 21.883 7.908 17.366 1.00 2.21 ATOM 748 HG2 ARG A 45 20.928 8.010 16.873 1.00 35.23 ATOM 749 HG3 ARG A 45 22.645 7.679 16.636 1.00 53.13 ATOM 750 CD ARG A 45 21.800 6.768 18.369 1.00 72.12 ATOM 751 HD2 ARG A 45 22.760 6.275 18.415 1.00 53.55 ATOM 752 HD3 ARG A 45 21.559 7.176 19.339 1.00 54.53 ATOM 753 NE ARG A 45 20.782 5.788 18.000 1.00 72.11 ATOM 754 HE ARG A 45 19.987 5.723 18.569 1.00 62.30 ATOM 755 CZ ARG A 45 20.879 4.990 16.942 1.00 11.03 ATOM 756 NH1 ARG A 45 21.943 5.056 16.154 1.00 74.43 ATOM 757 HH11 ARG A 45 22.674 5.707 16.355 1.00 21.44 ATOM 758 HH12 ARG A 45 22.014 4.453 15.359 1.00 71.24 ATOM 759 NH2 ARG A 45 19.911 4.124 16.672 1.00 33.21 ATOM 760 HH21 ARG A 45 19.107 4.071 17.264 1.00 3.45 ATOM 761 HH22 ARG A 45 19.985 3.524 15.876 1.00 35.01 ATOM 762 C ARG A 45 23.245 11.461 17.577 1.00 63.40 ATOM 763 O ARG A 45 23.211 11.964 18.700 1.00 44.01 ATOM 764 N VAL A 46 23.145 12.175 16.461 1.00 50.43 ATOM 765 H VAL A 46 23.179 11.717 15.595 1.00 11.31 ATOM 766 CA VAL A 46 22.985 13.624 16.492 1.00 14.35 ATOM 767 HA VAL A 46 23.623 14.014 17.272 1.00 62.01 ATOM 768 CB VAL A 46 23.406 14.265 15.157 1.00 51.02 ATOM 769 HB VAL A 46 22.737 13.913 14.385 1.00 10.31 ATOM 770 CG1 VAL A 46 23.291 15.780 15.231 1.00 24.04 ATOM 771 HG11 VAL A 46 23.474 16.203 14.255 1.00 45.40 ATOM 772 HG12 VAL A 46 22.299 16.050 15.561 1.00 51.13 ATOM 773 HG13 VAL A 46 24.019 16.162 15.932 1.00 65.03 ATOM 774 CG2 VAL A 46 24.821 13.847 14.789 1.00 64.33 ATOM 775 HG21 VAL A 46 25.150 14.407 13.926 1.00 54.12 ATOM 776 HG22 VAL A 46 25.483 14.044 15.619 1.00 13.53 ATOM 777 HG23 VAL A 46 24.837 12.791 14.560 1.00 52.34 ATOM 778 C VAL A 46 21.541 14.011 16.796 1.00 25.22 ATOM 779 O VAL A 46 20.635 13.739 16.009 1.00 74.24 ATOM 780 N THR A 47 21.334 14.648 17.944 1.00 3.34 ATOM 781 H THR A 47 22.097 14.836 18.530 1.00 44.43 ATOM 782 CA THR A 47 20.001 15.072 18.353 1.00 3.44 ATOM 783 HA THR A 47 19.294 14.337 17.999 1.00 31.42 ATOM 784 CB THR A 47 19.885 15.157 19.887 1.00 35.50 ATOM 785 HB THR A 47 20.310 16.094 20.214 1.00 1.43 ATOM 786 OG1 THR A 47 20.607 14.079 20.493 1.00 10.02 ATOM 787 HG1 THR A 47 21.331 14.433 21.016 1.00 71.13 ATOM 788 CG2 THR A 47 18.428 15.105 20.322 1.00 12.44 ATOM 789 HG21 THR A 47 18.059 16.111 20.464 1.00 31.51 ATOM 790 HG22 THR A 47 17.842 14.611 19.562 1.00 71.31 ATOM 791 HG23 THR A 47 18.348 14.559 21.250 1.00 24.44 ATOM 792 C THR A 47 19.647 16.428 17.753 1.00 3.00 ATOM 793 O THR A 47 20.219 17.452 18.127 1.00 12.32 ATOM 794 N PHE A 48 18.701 16.428 16.820 1.00 32.13 ATOM 795 H PHE A 48 18.282 15.579 16.564 1.00 0.13 ATOM 796 CA PHE A 48 18.270 17.659 16.168 1.00 64.25 ATOM 797 HA PHE A 48 19.152 18.237 15.938 1.00 61.11 ATOM 798 CB PHE A 48 17.531 17.340 14.867 1.00 72.44 ATOM 799 HB2 PHE A 48 16.583 16.879 15.103 1.00 4.41 ATOM 800 HB3 PHE A 48 17.356 18.258 14.326 1.00 33.43 ATOM 801 CG PHE A 48 18.284 16.406 13.963 1.00 72.14 ATOM 802 CD1 PHE A 48 17.606 15.558 13.101 1.00 4.12 ATOM 803 HD1 PHE A 48 16.526 15.573 13.083 1.00 14.45 ATOM 804 CE1 PHE A 48 18.296 14.698 12.268 1.00 63.14 ATOM 805 HE1 PHE A 48 17.756 14.042 11.602 1.00 74.04 ATOM 806 CZ PHE A 48 19.677 14.677 12.290 1.00 50.34 ATOM 807 HZ PHE A 48 20.218 14.007 11.639 1.00 72.42 ATOM 808 CE2 PHE A 48 20.364 15.518 13.143 1.00 1.12 ATOM 809 HE2 PHE A 48 21.444 15.504 13.162 1.00 33.45 ATOM 810 CD2 PHE A 48 19.669 16.376 13.975 1.00 60.33 ATOM 811 HD2 PHE A 48 20.208 17.032 14.642 1.00 31.24 ATOM 812 C PHE A 48 17.371 18.478 17.089 1.00 22.52 ATOM 813 O PHE A 48 16.338 17.997 17.557 1.00 64.42 ATOM 814 N THR A 49 17.772 19.719 17.347 1.00 33.34 ATOM 815 H THR A 49 18.604 20.045 16.945 1.00 34.31 ATOM 816 CA THR A 49 17.005 20.605 18.214 1.00 73.41 ATOM 817 HA THR A 49 17.028 20.196 19.214 1.00 64.23 ATOM 818 CB THR A 49 17.616 22.018 18.255 1.00 72.02 ATOM 819 HB THR A 49 18.549 22.006 17.710 1.00 40.01 ATOM 820 OG1 THR A 49 17.871 22.402 19.610 1.00 3.33 ATOM 821 HG1 THR A 49 17.937 23.359 19.665 1.00 64.21 ATOM 822 CG2 THR A 49 16.685 23.029 17.602 1.00 10.05 ATOM 823 HG21 THR A 49 15.795 23.140 18.204 1.00 22.15 ATOM 824 HG22 THR A 49 17.187 23.982 17.523 1.00 21.13 ATOM 825 HG23 THR A 49 16.412 22.683 16.617 1.00 52.15 ATOM 826 C THR A 49 15.555 20.703 17.754 1.00 14.43 ATOM 827 O THR A 49 15.228 20.456 16.593 1.00 0.03 ATOM 828 N PRO A 50 14.662 21.074 18.684 1.00 2.23 ATOM 829 CA PRO A 50 13.232 21.215 18.397 1.00 54.51 ATOM 830 HA PRO A 50 12.827 20.320 17.949 1.00 73.21 ATOM 831 CB PRO A 50 12.611 21.422 19.781 1.00 54.34 ATOM 832 HB2 PRO A 50 11.775 22.103 19.705 1.00 54.45 ATOM 833 HB3 PRO A 50 12.275 20.474 20.174 1.00 42.50 ATOM 834 CG PRO A 50 13.709 21.997 20.607 1.00 61.41 ATOM 835 HG2 PRO A 50 13.734 23.069 20.490 1.00 1.31 ATOM 836 HG3 PRO A 50 13.563 21.734 21.644 1.00 24.03 ATOM 837 CD PRO A 50 14.981 21.385 20.088 1.00 31.30 ATOM 838 HD2 PRO A 50 15.794 22.093 20.151 1.00 33.14 ATOM 839 HD3 PRO A 50 15.218 20.485 20.637 1.00 41.22 ATOM 840 C PRO A 50 12.936 22.410 17.497 1.00 45.24 ATOM 841 O PRO A 50 13.491 23.492 17.683 1.00 44.32 ATOM 842 N GLY A 51 12.058 22.207 16.519 1.00 20.54 ATOM 843 H GLY A 51 11.647 21.322 16.419 1.00 51.54 ATOM 844 CA GLY A 51 11.704 23.276 15.605 1.00 44.41 ATOM 845 HA2 GLY A 51 10.633 23.278 15.467 1.00 65.02 ATOM 846 HA3 GLY A 51 12.002 24.219 16.040 1.00 45.33 ATOM 847 C GLY A 51 12.374 23.128 14.253 1.00 55.51 ATOM 848 O GLY A 51 11.877 23.636 13.247 1.00 63.11 ATOM 849 N LYS A 52 13.505 22.433 14.228 1.00 61.54 ATOM 850 H LYS A 52 13.851 22.052 15.063 1.00 51.22 ATOM 851 CA LYS A 52 14.245 22.219 12.990 1.00 70.25 ATOM 852 HA LYS A 52 13.897 22.940 12.266 1.00 15.10 ATOM 853 CB LYS A 52 15.743 22.431 13.223 1.00 35.31 ATOM 854 HB2 LYS A 52 16.141 21.565 13.731 1.00 4.10 ATOM 855 HB3 LYS A 52 16.233 22.533 12.266 1.00 51.34 ATOM 856 CG LYS A 52 16.060 23.661 14.055 1.00 22.14 ATOM 857 HG2 LYS A 52 15.522 23.601 14.990 1.00 42.23 ATOM 858 HG3 LYS A 52 17.123 23.687 14.251 1.00 51.43 ATOM 859 CD LYS A 52 15.658 24.939 13.338 1.00 63.41 ATOM 860 HD2 LYS A 52 16.534 25.376 12.882 1.00 1.43 ATOM 861 HD3 LYS A 52 14.934 24.699 12.572 1.00 31.43 ATOM 862 CE LYS A 52 15.048 25.948 14.298 1.00 55.34 ATOM 863 HE2 LYS A 52 14.035 25.647 14.520 1.00 25.03 ATOM 864 HE3 LYS A 52 15.629 25.957 15.208 1.00 51.23 ATOM 865 NZ LYS A 52 15.029 27.321 13.721 1.00 72.04 ATOM 866 HZ1 LYS A 52 15.896 27.490 13.171 1.00 32.51 ATOM 867 HZ2 LYS A 52 14.207 27.434 13.094 1.00 74.03 ATOM 868 HZ3 LYS A 52 14.971 28.028 14.482 1.00 73.34 ATOM 869 C LYS A 52 13.998 20.816 12.444 1.00 44.15 ATOM 870 O LYS A 52 14.063 20.588 11.235 1.00 43.10 ATOM 871 N THR A 53 13.714 19.878 13.341 1.00 34.14 ATOM 872 H THR A 53 13.676 20.121 14.290 1.00 44.31 ATOM 873 CA THR A 53 13.457 18.498 12.950 1.00 72.23 ATOM 874 HA THR A 53 14.388 18.070 12.607 1.00 32.43 ATOM 875 CB THR A 53 12.948 17.662 14.139 1.00 23.51 ATOM 876 HB THR A 53 12.024 18.094 14.494 1.00 33.33 ATOM 877 OG1 THR A 53 13.911 17.682 15.199 1.00 32.42 ATOM 878 HG1 THR A 53 13.475 17.484 16.032 1.00 75.05 ATOM 879 CG2 THR A 53 12.682 16.225 13.716 1.00 63.30 ATOM 880 HG21 THR A 53 12.170 15.704 14.512 1.00 42.03 ATOM 881 HG22 THR A 53 12.068 16.219 12.828 1.00 72.21 ATOM 882 HG23 THR A 53 13.620 15.731 13.508 1.00 42.20 ATOM 883 C THR A 53 12.435 18.428 11.820 1.00 23.24 ATOM 884 O THR A 53 11.406 19.103 11.839 1.00 43.41 ATOM 885 N PRO A 54 12.723 17.591 10.812 1.00 31.03 ATOM 886 CA PRO A 54 11.840 17.412 9.656 1.00 42.02 ATOM 887 HA PRO A 54 11.602 18.356 9.188 1.00 4.43 ATOM 888 CB PRO A 54 12.679 16.563 8.698 1.00 72.45 ATOM 889 HB2 PRO A 54 12.035 15.882 8.158 1.00 11.03 ATOM 890 HB3 PRO A 54 13.197 17.204 8.001 1.00 2.53 ATOM 891 CG PRO A 54 13.633 15.830 9.577 1.00 52.14 ATOM 892 HG2 PRO A 54 13.176 14.921 9.937 1.00 63.23 ATOM 893 HG3 PRO A 54 14.537 15.607 9.030 1.00 24.14 ATOM 894 CD PRO A 54 13.932 16.755 10.724 1.00 33.43 ATOM 895 HD2 PRO A 54 14.078 16.192 11.634 1.00 22.41 ATOM 896 HD3 PRO A 54 14.801 17.357 10.507 1.00 44.01 ATOM 897 C PRO A 54 10.549 16.687 10.019 1.00 53.21 ATOM 898 O PRO A 54 10.346 16.298 11.169 1.00 15.21 ATOM 899 N VAL A 55 9.678 16.508 9.031 1.00 52.34 ATOM 900 H VAL A 55 9.896 16.841 8.135 1.00 23.21 ATOM 901 CA VAL A 55 8.406 15.828 9.246 1.00 41.41 ATOM 902 HA VAL A 55 7.956 16.237 10.139 1.00 22.22 ATOM 903 CB VAL A 55 7.440 16.059 8.069 1.00 52.50 ATOM 904 HB VAL A 55 7.103 17.085 8.102 1.00 42.31 ATOM 905 CG1 VAL A 55 8.150 15.834 6.743 1.00 51.12 ATOM 906 HG11 VAL A 55 8.712 14.913 6.788 1.00 42.25 ATOM 907 HG12 VAL A 55 7.420 15.772 5.950 1.00 74.15 ATOM 908 HG13 VAL A 55 8.822 16.657 6.550 1.00 51.22 ATOM 909 CG2 VAL A 55 6.224 15.154 8.193 1.00 71.32 ATOM 910 HG21 VAL A 55 5.510 15.403 7.422 1.00 74.30 ATOM 911 HG22 VAL A 55 6.529 14.124 8.081 1.00 24.14 ATOM 912 HG23 VAL A 55 5.770 15.292 9.163 1.00 74.42 ATOM 913 C VAL A 55 8.610 14.329 9.436 1.00 55.54 ATOM 914 O VAL A 55 7.910 13.693 10.224 1.00 63.43 ATOM 915 N ASP A 56 9.571 13.772 8.709 1.00 44.15 ATOM 916 H ASP A 56 10.095 14.333 8.098 1.00 73.42 ATOM 917 CA ASP A 56 9.869 12.347 8.797 1.00 12.24 ATOM 918 HA ASP A 56 8.934 11.810 8.749 1.00 31.43 ATOM 919 CB ASP A 56 10.752 11.915 7.626 1.00 74.43 ATOM 920 HB2 ASP A 56 10.404 12.398 6.724 1.00 61.30 ATOM 921 HB3 ASP A 56 11.770 12.215 7.821 1.00 43.42 ATOM 922 CG ASP A 56 10.727 10.415 7.405 1.00 21.12 ATOM 923 OD1 ASP A 56 9.620 9.852 7.279 1.00 53.22 ATOM 924 OD2 ASP A 56 11.815 9.804 7.360 1.00 64.40 ATOM 925 C ASP A 56 10.557 12.017 10.118 1.00 3.11 ATOM 926 O ASP A 56 10.518 10.879 10.583 1.00 63.44 ATOM 927 N GLY A 57 11.189 13.022 10.718 1.00 71.20 ATOM 928 H GLY A 57 11.187 13.909 10.301 1.00 73.10 ATOM 929 CA GLY A 57 11.878 12.818 11.979 1.00 62.44 ATOM 930 HA2 GLY A 57 12.140 13.780 12.393 1.00 31.42 ATOM 931 HA3 GLY A 57 11.212 12.311 12.662 1.00 42.51 ATOM 932 C GLY A 57 13.139 11.991 11.823 1.00 60.24 ATOM 933 O GLY A 57 13.614 11.386 12.783 1.00 21.22 ATOM 934 N GLN A 58 13.681 11.964 10.609 1.00 33.42 ATOM 935 H GLN A 58 13.255 12.467 9.884 1.00 22.54 ATOM 936 CA GLN A 58 14.893 11.202 10.331 1.00 12.31 ATOM 937 HA GLN A 58 14.673 10.158 10.494 1.00 52.11 ATOM 938 CB GLN A 58 15.321 11.399 8.876 1.00 63.00 ATOM 939 HB2 GLN A 58 16.072 10.663 8.632 1.00 63.34 ATOM 940 HB3 GLN A 58 14.463 11.252 8.237 1.00 32.34 ATOM 941 CG GLN A 58 15.895 12.778 8.592 1.00 72.23 ATOM 942 HG2 GLN A 58 15.162 13.522 8.867 1.00 5.20 ATOM 943 HG3 GLN A 58 16.785 12.913 9.188 1.00 62.21 ATOM 944 CD GLN A 58 16.255 12.971 7.132 1.00 75.33 ATOM 945 OE1 GLN A 58 17.081 12.242 6.582 1.00 31.45 ATOM 946 NE2 GLN A 58 15.634 13.956 6.494 1.00 1.51 ATOM 947 HE21 GLN A 58 14.988 14.498 6.996 1.00 25.41 ATOM 948 HE22 GLN A 58 15.848 14.104 5.550 1.00 0.12 ATOM 949 C GLN A 58 16.023 11.617 11.267 1.00 1.50 ATOM 950 O GLN A 58 15.969 12.679 11.889 1.00 22.42 ATOM 951 N TYR A 59 17.045 10.774 11.362 1.00 2.52 ATOM 952 H TYR A 59 17.031 9.944 10.842 1.00 51.54 ATOM 953 CA TYR A 59 18.188 11.053 12.225 1.00 75.43 ATOM 954 HA TYR A 59 18.212 12.117 12.410 1.00 70.50 ATOM 955 CB TYR A 59 18.036 10.320 13.559 1.00 41.20 ATOM 956 HB2 TYR A 59 18.677 10.785 14.292 1.00 41.21 ATOM 957 HB3 TYR A 59 17.010 10.393 13.887 1.00 14.34 ATOM 958 CG TYR A 59 18.399 8.854 13.489 1.00 13.05 ATOM 959 CD1 TYR A 59 19.468 8.347 14.217 1.00 43.20 ATOM 960 HD1 TYR A 59 20.044 9.018 14.839 1.00 63.45 ATOM 961 CE1 TYR A 59 19.803 7.008 14.156 1.00 44.53 ATOM 962 HE1 TYR A 59 20.639 6.634 14.728 1.00 31.43 ATOM 963 CZ TYR A 59 19.065 6.156 13.361 1.00 1.24 ATOM 964 CE2 TYR A 59 17.998 6.635 12.631 1.00 74.44 ATOM 965 HE2 TYR A 59 17.420 5.967 12.009 1.00 71.35 ATOM 966 CD2 TYR A 59 17.671 7.975 12.697 1.00 54.22 ATOM 967 HD2 TYR A 59 16.835 8.353 12.125 1.00 30.14 ATOM 968 OH TYR A 59 19.395 4.822 13.299 1.00 72.32 ATOM 969 HH TYR A 59 19.526 4.483 14.187 1.00 21.35 ATOM 970 C TYR A 59 19.492 10.640 11.550 1.00 24.04 ATOM 971 O TYR A 59 19.528 9.687 10.772 1.00 45.01 ATOM 972 N VAL A 60 20.564 11.365 11.856 1.00 31.12 ATOM 973 H VAL A 60 20.472 12.112 12.483 1.00 2.34 ATOM 974 CA VAL A 60 21.872 11.075 11.282 1.00 24.34 ATOM 975 HA VAL A 60 21.752 10.280 10.560 1.00 14.41 ATOM 976 CB VAL A 60 22.452 12.304 10.557 1.00 22.41 ATOM 977 HB VAL A 60 23.378 12.013 10.082 1.00 33.42 ATOM 978 CG1 VAL A 60 21.496 12.788 9.478 1.00 35.32 ATOM 979 HG11 VAL A 60 20.779 12.010 9.257 1.00 2.42 ATOM 980 HG12 VAL A 60 20.976 13.668 9.827 1.00 73.13 ATOM 981 HG13 VAL A 60 22.053 13.029 8.585 1.00 75.42 ATOM 982 CG2 VAL A 60 22.754 13.415 11.551 1.00 24.10 ATOM 983 HG21 VAL A 60 22.753 14.366 11.039 1.00 23.11 ATOM 984 HG22 VAL A 60 22.000 13.421 12.324 1.00 3.31 ATOM 985 HG23 VAL A 60 23.724 13.246 11.995 1.00 2.55 ATOM 986 C VAL A 60 22.855 10.621 12.356 1.00 1.52 ATOM 987 O VAL A 60 22.735 11.000 13.521 1.00 10.13 ATOM 988 N TRP A 61 23.827 9.810 11.956 1.00 72.51 ATOM 989 H TRP A 61 23.870 9.543 11.013 1.00 31.15 ATOM 990 CA TRP A 61 24.832 9.305 12.885 1.00 73.54 ATOM 991 HA TRP A 61 24.955 10.037 13.669 1.00 40.14 ATOM 992 CB TRP A 61 24.366 7.986 13.505 1.00 11.30 ATOM 993 HB2 TRP A 61 25.165 7.574 14.102 1.00 3.22 ATOM 994 HB3 TRP A 61 23.511 8.177 14.137 1.00 13.22 ATOM 995 CG TRP A 61 23.971 6.958 12.488 1.00 14.35 ATOM 996 CD1 TRP A 61 22.832 6.947 11.735 1.00 72.32 ATOM 997 CD2 TRP A 61 24.712 5.792 12.116 1.00 23.45 ATOM 998 CE3 TRP A 61 25.937 5.251 12.518 1.00 33.12 ATOM 999 CE2 TRP A 61 23.964 5.119 11.131 1.00 72.21 ATOM 1000 NE1 TRP A 61 22.821 5.843 10.917 1.00 71.25 ATOM 1001 HD1 TRP A 61 22.061 7.700 11.786 1.00 12.15 ATOM 1002 HE3 TRP A 61 26.541 5.735 13.271 1.00 42.53 ATOM 1003 CZ3 TRP A 61 26.369 4.075 11.936 1.00 74.35 ATOM 1004 CZ2 TRP A 61 24.401 3.934 10.545 1.00 75.14 ATOM 1005 HE1 TRP A 61 22.110 5.613 10.281 1.00 25.22 ATOM 1006 HZ3 TRP A 61 27.312 3.642 12.234 1.00 61.52 ATOM 1007 CH2 TRP A 61 25.603 3.427 10.957 1.00 32.10 ATOM 1008 HZ2 TRP A 61 23.822 3.423 9.789 1.00 61.03 ATOM 1009 HH2 TRP A 61 25.979 2.511 10.529 1.00 21.54 ATOM 1010 C TRP A 61 26.170 9.105 12.183 1.00 44.24 ATOM 1011 O TRP A 61 26.221 8.894 10.971 1.00 64.32 ATOM 1012 N PHE A 62 27.253 9.174 12.951 1.00 75.41 ATOM 1013 H PHE A 62 27.147 9.345 13.910 1.00 24.15 ATOM 1014 CA PHE A 62 28.592 9.001 12.401 1.00 3.25 ATOM 1015 HA PHE A 62 28.492 8.584 11.412 1.00 64.44 ATOM 1016 CB PHE A 62 29.304 10.352 12.303 1.00 11.21 ATOM 1017 HB2 PHE A 62 30.344 10.187 12.065 1.00 31.22 ATOM 1018 HB3 PHE A 62 28.847 10.935 11.517 1.00 22.23 ATOM 1019 CG PHE A 62 29.243 11.155 13.571 1.00 44.42 ATOM 1020 CD1 PHE A 62 28.229 12.076 13.775 1.00 12.53 ATOM 1021 HD1 PHE A 62 27.476 12.214 13.012 1.00 71.03 ATOM 1022 CE1 PHE A 62 28.170 12.817 14.941 1.00 71.00 ATOM 1023 HE1 PHE A 62 27.374 13.532 15.087 1.00 71.00 ATOM 1024 CZ PHE A 62 29.131 12.642 15.917 1.00 44.51 ATOM 1025 HZ PHE A 62 29.087 13.219 16.829 1.00 51.44 ATOM 1026 CE2 PHE A 62 30.148 11.727 15.726 1.00 74.23 ATOM 1027 HE2 PHE A 62 30.901 11.589 16.487 1.00 33.32 ATOM 1028 CD2 PHE A 62 30.202 10.990 14.558 1.00 74.51 ATOM 1029 HD2 PHE A 62 30.998 10.275 14.409 1.00 34.35 ATOM 1030 C PHE A 62 29.413 8.043 13.260 1.00 72.23 ATOM 1031 O PHE A 62 29.479 8.187 14.480 1.00 61.05 ATOM 1032 N ASN A 63 30.036 7.064 12.612 1.00 71.31 ATOM 1033 H ASN A 63 29.945 7.001 11.638 1.00 21.31 ATOM 1034 CA ASN A 63 30.852 6.080 13.315 1.00 55.11 ATOM 1035 HA ASN A 63 30.295 5.744 14.177 1.00 4.11 ATOM 1036 CB ASN A 63 31.136 4.881 12.408 1.00 1.02 ATOM 1037 HB2 ASN A 63 31.876 4.249 12.878 1.00 11.44 ATOM 1038 HB3 ASN A 63 30.225 4.319 12.268 1.00 63.32 ATOM 1039 CG ASN A 63 31.659 5.297 11.047 1.00 73.03 ATOM 1040 OD1 ASN A 63 30.886 5.518 10.114 1.00 62.42 ATOM 1041 ND2 ASN A 63 32.977 5.406 10.927 1.00 72.30 ATOM 1042 HD21 ASN A 63 33.531 5.214 11.713 1.00 53.23 ATOM 1043 HD22 ASN A 63 33.342 5.674 10.058 1.00 74.31 ATOM 1044 C ASN A 63 32.164 6.699 13.786 1.00 62.40 ATOM 1045 O ASN A 63 32.899 7.295 12.998 1.00 61.41 ATOM 1046 N ILE A 64 32.452 6.552 15.075 1.00 61.12 ATOM 1047 H ILE A 64 31.827 6.067 15.652 1.00 33.12 ATOM 1048 CA ILE A 64 33.677 7.094 15.650 1.00 15.41 ATOM 1049 HA ILE A 64 34.266 7.511 14.846 1.00 11.31 ATOM 1050 CB ILE A 64 33.375 8.216 16.662 1.00 74.23 ATOM 1051 HB ILE A 64 34.281 8.434 17.205 1.00 22.52 ATOM 1052 CG2 ILE A 64 32.942 9.481 15.936 1.00 12.13 ATOM 1053 HG21 ILE A 64 31.883 9.635 16.081 1.00 33.22 ATOM 1054 HG22 ILE A 64 33.486 10.326 16.331 1.00 13.53 ATOM 1055 HG23 ILE A 64 33.150 9.380 14.881 1.00 10.33 ATOM 1056 CG1 ILE A 64 32.296 7.765 17.648 1.00 15.44 ATOM 1057 HG12 ILE A 64 31.327 8.042 17.264 1.00 54.20 ATOM 1058 HG13 ILE A 64 32.342 6.691 17.756 1.00 42.25 ATOM 1059 CD1 ILE A 64 32.441 8.377 19.024 1.00 3.31 ATOM 1060 HD11 ILE A 64 31.888 7.789 19.740 1.00 34.55 ATOM 1061 HD12 ILE A 64 33.485 8.394 19.302 1.00 52.32 ATOM 1062 HD13 ILE A 64 32.055 9.386 19.012 1.00 24.02 ATOM 1063 C ILE A 64 34.488 6.005 16.343 1.00 41.11 ATOM 1064 O ILE A 64 33.937 5.154 17.040 1.00 50.21 ATOM 1065 N GLY A 65 35.803 6.039 16.147 1.00 11.03 ATOM 1066 H GLY A 65 36.187 6.741 15.581 1.00 1.13 ATOM 1067 CA GLY A 65 36.670 5.050 16.761 1.00 10.52 ATOM 1068 HA2 GLY A 65 36.163 4.097 16.768 1.00 52.31 ATOM 1069 HA3 GLY A 65 37.571 4.963 16.172 1.00 40.31 ATOM 1070 C GLY A 65 37.049 5.415 18.183 1.00 62.12 ATOM 1071 O GLY A 65 36.750 4.676 19.121 1.00 13.40 ATOM 1072 N SER A 66 37.712 6.556 18.343 1.00 54.11 ATOM 1073 H SER A 66 37.921 7.101 17.556 1.00 41.33 ATOM 1074 CA SER A 66 38.137 7.014 19.660 1.00 5.41 ATOM 1075 HA SER A 66 38.032 6.189 20.348 1.00 15.25 ATOM 1076 CB SER A 66 39.604 7.447 19.623 1.00 25.13 ATOM 1077 HB2 SER A 66 39.709 8.300 18.970 1.00 24.31 ATOM 1078 HB3 SER A 66 39.923 7.716 20.620 1.00 32.52 ATOM 1079 OG SER A 66 40.433 6.401 19.145 1.00 13.04 ATOM 1080 HG SER A 66 41.352 6.673 19.195 1.00 62.51 ATOM 1081 C SER A 66 37.266 8.171 20.141 1.00 44.13 ATOM 1082 O SER A 66 37.361 9.288 19.632 1.00 4.10 ATOM 1083 N VAL A 67 36.417 7.895 21.125 1.00 73.52 ATOM 1084 H VAL A 67 36.387 6.985 21.489 1.00 0.43 ATOM 1085 CA VAL A 67 35.529 8.911 21.676 1.00 35.12 ATOM 1086 HA VAL A 67 34.916 9.292 20.871 1.00 24.45 ATOM 1087 CB VAL A 67 34.599 8.320 22.753 1.00 71.24 ATOM 1088 HB VAL A 67 34.243 7.361 22.405 1.00 23.12 ATOM 1089 CG1 VAL A 67 35.358 8.103 24.053 1.00 15.11 ATOM 1090 HG11 VAL A 67 36.259 7.542 23.855 1.00 74.20 ATOM 1091 HG12 VAL A 67 35.616 9.060 24.482 1.00 23.25 ATOM 1092 HG13 VAL A 67 34.736 7.554 24.745 1.00 2.12 ATOM 1093 CG2 VAL A 67 33.396 9.224 22.972 1.00 53.30 ATOM 1094 HG21 VAL A 67 33.204 9.793 22.074 1.00 61.32 ATOM 1095 HG22 VAL A 67 32.531 8.622 23.208 1.00 11.12 ATOM 1096 HG23 VAL A 67 33.598 9.900 23.790 1.00 52.44 ATOM 1097 C VAL A 67 36.321 10.063 22.282 1.00 4.43 ATOM 1098 O VAL A 67 35.866 11.207 22.290 1.00 42.21 ATOM 1099 N ASP A 68 37.510 9.754 22.789 1.00 12.30 ATOM 1100 H ASP A 68 37.818 8.824 22.753 1.00 14.30 ATOM 1101 CA ASP A 68 38.368 10.765 23.396 1.00 22.35 ATOM 1102 HA ASP A 68 37.874 11.129 24.285 1.00 65.23 ATOM 1103 CB ASP A 68 39.713 10.152 23.791 1.00 32.12 ATOM 1104 HB2 ASP A 68 39.585 9.570 24.693 1.00 43.42 ATOM 1105 HB3 ASP A 68 40.054 9.506 22.996 1.00 73.50 ATOM 1106 CG ASP A 68 40.776 11.203 24.045 1.00 34.34 ATOM 1107 OD1 ASP A 68 40.680 11.908 25.072 1.00 72.10 ATOM 1108 OD2 ASP A 68 41.704 11.319 23.218 1.00 13.44 ATOM 1109 C ASP A 68 38.589 11.935 22.443 1.00 72.11 ATOM 1110 O ASP A 68 38.452 13.097 22.826 1.00 13.22 ATOM 1111 N THR A 69 38.933 11.621 21.198 1.00 73.52 ATOM 1112 H THR A 69 39.026 10.676 20.953 1.00 42.31 ATOM 1113 CA THR A 69 39.175 12.645 20.190 1.00 73.01 ATOM 1114 HA THR A 69 39.812 13.400 20.628 1.00 61.54 ATOM 1115 CB THR A 69 39.891 12.062 18.957 1.00 3.22 ATOM 1116 HB THR A 69 39.273 11.283 18.535 1.00 31.22 ATOM 1117 OG1 THR A 69 41.151 11.501 19.343 1.00 42.44 ATOM 1118 HG1 THR A 69 41.354 10.751 18.778 1.00 12.24 ATOM 1119 CG2 THR A 69 40.110 13.135 17.901 1.00 73.22 ATOM 1120 HG21 THR A 69 41.147 13.138 17.600 1.00 71.43 ATOM 1121 HG22 THR A 69 39.486 12.928 17.043 1.00 25.14 ATOM 1122 HG23 THR A 69 39.851 14.100 18.309 1.00 11.54 ATOM 1123 C THR A 69 37.871 13.297 19.744 1.00 33.14 ATOM 1124 O THR A 69 37.843 14.476 19.391 1.00 5.12 ATOM 1125 N PHE A 70 36.791 12.523 19.764 1.00 73.21 ATOM 1126 H PHE A 70 36.876 11.591 20.055 1.00 30.44 ATOM 1127 CA PHE A 70 35.482 13.026 19.361 1.00 24.44 ATOM 1128 HA PHE A 70 35.555 13.353 18.336 1.00 61.33 ATOM 1129 CB PHE A 70 34.434 11.915 19.457 1.00 2.13 ATOM 1130 HB2 PHE A 70 34.577 11.223 18.641 1.00 5.11 ATOM 1131 HB3 PHE A 70 34.559 11.392 20.393 1.00 0.34 ATOM 1132 CG PHE A 70 33.020 12.418 19.392 1.00 4.00 ATOM 1133 CD1 PHE A 70 32.558 13.080 18.266 1.00 32.02 ATOM 1134 HD1 PHE A 70 33.225 13.233 17.429 1.00 21.25 ATOM 1135 CE1 PHE A 70 31.257 13.544 18.203 1.00 62.23 ATOM 1136 HE1 PHE A 70 30.910 14.059 17.319 1.00 30.33 ATOM 1137 CZ PHE A 70 30.404 13.350 19.271 1.00 31.51 ATOM 1138 HZ PHE A 70 29.387 13.710 19.223 1.00 4.44 ATOM 1139 CE2 PHE A 70 30.853 12.690 20.399 1.00 54.40 ATOM 1140 HE2 PHE A 70 30.187 12.538 21.236 1.00 64.42 ATOM 1141 CD2 PHE A 70 32.154 12.229 20.457 1.00 42.31 ATOM 1142 HD2 PHE A 70 32.504 11.715 21.340 1.00 12.11 ATOM 1143 C PHE A 70 35.065 14.211 20.228 1.00 61.55 ATOM 1144 O PHE A 70 34.464 15.167 19.740 1.00 50.00 ATOM 1145 N GLU A 71 35.388 14.138 21.515 1.00 65.21 ATOM 1146 H GLU A 71 35.868 13.349 21.844 1.00 50.10 ATOM 1147 CA GLU A 71 35.046 15.204 22.449 1.00 31.43 ATOM 1148 HA GLU A 71 34.019 15.485 22.269 1.00 24.05 ATOM 1149 CB GLU A 71 35.181 14.711 23.892 1.00 73.45 ATOM 1150 HB2 GLU A 71 35.987 13.993 23.940 1.00 14.33 ATOM 1151 HB3 GLU A 71 35.421 15.552 24.525 1.00 31.42 ATOM 1152 CG GLU A 71 33.921 14.052 24.430 1.00 45.50 ATOM 1153 HG2 GLU A 71 33.070 14.440 23.892 1.00 54.22 ATOM 1154 HG3 GLU A 71 33.992 12.986 24.271 1.00 55.52 ATOM 1155 CD GLU A 71 33.716 14.309 25.910 1.00 3.43 ATOM 1156 OE1 GLU A 71 34.650 14.829 26.557 1.00 42.04 ATOM 1157 OE2 GLU A 71 32.623 13.991 26.422 1.00 31.13 ATOM 1158 C GLU A 71 35.936 16.424 22.232 1.00 14.32 ATOM 1159 O GLU A 71 35.446 17.545 22.093 1.00 42.35 ATOM 1160 N ARG A 72 37.245 16.198 22.206 1.00 71.43 ATOM 1161 H ARG A 72 37.574 15.282 22.323 1.00 44.10 ATOM 1162 CA ARG A 72 38.203 17.278 22.008 1.00 44.13 ATOM 1163 HA ARG A 72 38.075 17.987 22.812 1.00 24.10 ATOM 1164 CB ARG A 72 39.633 16.734 22.047 1.00 53.12 ATOM 1165 HB2 ARG A 72 39.774 16.066 21.210 1.00 44.01 ATOM 1166 HB3 ARG A 72 40.322 17.560 21.958 1.00 12.31 ATOM 1167 CG ARG A 72 39.961 15.975 23.322 1.00 33.10 ATOM 1168 HG2 ARG A 72 39.110 15.370 23.599 1.00 13.32 ATOM 1169 HG3 ARG A 72 40.814 15.338 23.141 1.00 13.02 ATOM 1170 CD ARG A 72 40.284 16.922 24.467 1.00 52.21 ATOM 1171 HD2 ARG A 72 39.575 17.737 24.454 1.00 71.44 ATOM 1172 HD3 ARG A 72 40.195 16.383 25.398 1.00 11.01 ATOM 1173 NE ARG A 72 41.634 17.468 24.361 1.00 23.12 ATOM 1174 HE ARG A 72 42.268 17.001 23.778 1.00 50.42 ATOM 1175 CZ ARG A 72 42.041 18.554 25.010 1.00 60.45 ATOM 1176 NH1 ARG A 72 41.206 19.206 25.806 1.00 33.02 ATOM 1177 HH11 ARG A 72 40.267 18.880 25.920 1.00 25.10 ATOM 1178 HH12 ARG A 72 41.515 20.023 26.294 1.00 31.42 ATOM 1179 NH2 ARG A 72 43.286 18.989 24.862 1.00 71.40 ATOM 1180 HH21 ARG A 72 43.919 18.499 24.262 1.00 15.35 ATOM 1181 HH22 ARG A 72 43.591 19.806 25.350 1.00 30.31 ATOM 1182 C ARG A 72 37.955 17.989 20.681 1.00 55.32 ATOM 1183 O ARG A 72 37.914 19.217 20.622 1.00 41.43 ATOM 1184 N ASN A 73 37.789 17.208 19.618 1.00 30.15 ATOM 1185 H ASN A 73 37.832 16.235 19.729 1.00 40.12 ATOM 1186 CA ASN A 73 37.545 17.763 18.292 1.00 22.10 ATOM 1187 HA ASN A 73 38.398 18.368 18.024 1.00 64.40 ATOM 1188 CB ASN A 73 37.391 16.638 17.266 1.00 15.23 ATOM 1189 HB2 ASN A 73 36.810 15.838 17.703 1.00 40.40 ATOM 1190 HB3 ASN A 73 36.875 17.019 16.398 1.00 52.13 ATOM 1191 CG ASN A 73 38.726 16.072 16.823 1.00 52.52 ATOM 1192 OD1 ASN A 73 39.776 16.454 17.339 1.00 24.32 ATOM 1193 ND2 ASN A 73 38.690 15.158 15.861 1.00 65.14 ATOM 1194 HD21 ASN A 73 37.817 14.903 15.496 1.00 62.32 ATOM 1195 HD22 ASN A 73 39.539 14.775 15.555 1.00 23.02 ATOM 1196 C ASN A 73 36.299 18.642 18.291 1.00 55.31 ATOM 1197 O ASN A 73 36.308 19.751 17.754 1.00 33.11 ATOM 1198 N LEU A 74 35.227 18.141 18.896 1.00 43.11 ATOM 1199 H LEU A 74 35.281 17.253 19.305 1.00 33.24 ATOM 1200 CA LEU A 74 33.972 18.881 18.966 1.00 71.20 ATOM 1201 HA LEU A 74 33.687 19.146 17.959 1.00 72.53 ATOM 1202 CB LEU A 74 32.877 18.008 19.581 1.00 14.12 ATOM 1203 HB2 LEU A 74 32.711 17.171 18.921 1.00 64.40 ATOM 1204 HB3 LEU A 74 33.238 17.648 20.534 1.00 62.43 ATOM 1205 CG LEU A 74 31.529 18.690 19.818 1.00 12.32 ATOM 1206 HG LEU A 74 31.693 19.634 20.319 1.00 5.42 ATOM 1207 CD1 LEU A 74 30.836 18.977 18.495 1.00 35.32 ATOM 1208 HD11 LEU A 74 31.566 19.300 17.769 1.00 40.43 ATOM 1209 HD12 LEU A 74 30.349 18.079 18.142 1.00 44.31 ATOM 1210 HD13 LEU A 74 30.099 19.754 18.636 1.00 72.33 ATOM 1211 CD2 LEU A 74 30.645 17.830 20.710 1.00 3.42 ATOM 1212 HD21 LEU A 74 30.578 16.835 20.298 1.00 61.52 ATOM 1213 HD22 LEU A 74 31.073 17.782 21.701 1.00 72.22 ATOM 1214 HD23 LEU A 74 29.658 18.265 20.765 1.00 20.32 ATOM 1215 C LEU A 74 34.138 20.159 19.782 1.00 72.12 ATOM 1216 O LEU A 74 33.764 21.243 19.336 1.00 10.33 ATOM 1217 N GLU A 75 34.703 20.023 20.977 1.00 33.45 ATOM 1218 H GLU A 75 34.980 19.132 21.277 1.00 73.41 ATOM 1219 CA GLU A 75 34.919 21.167 21.854 1.00 2.52 ATOM 1220 HA GLU A 75 33.953 21.565 22.126 1.00 71.51 ATOM 1221 CB GLU A 75 35.653 20.733 23.125 1.00 41.42 ATOM 1222 HB2 GLU A 75 34.994 20.112 23.713 1.00 72.15 ATOM 1223 HB3 GLU A 75 36.522 20.156 22.844 1.00 12.13 ATOM 1224 CG GLU A 75 36.112 21.895 23.990 1.00 41.34 ATOM 1225 HG2 GLU A 75 37.051 22.264 23.606 1.00 44.32 ATOM 1226 HG3 GLU A 75 35.371 22.680 23.939 1.00 21.43 ATOM 1227 CD GLU A 75 36.304 21.502 25.441 1.00 31.24 ATOM 1228 OE1 GLU A 75 35.887 22.279 26.326 1.00 20.30 ATOM 1229 OE2 GLU A 75 36.871 20.418 25.693 1.00 13.11 ATOM 1230 C GLU A 75 35.715 22.256 21.141 1.00 44.43 ATOM 1231 O GLU A 75 35.466 23.448 21.328 1.00 65.12 ATOM 1232 N THR A 76 36.676 21.839 20.322 1.00 74.35 ATOM 1233 H THR A 76 36.826 20.876 20.214 1.00 12.34 ATOM 1234 CA THR A 76 37.510 22.777 19.581 1.00 30.40 ATOM 1235 HA THR A 76 37.893 23.506 20.280 1.00 24.30 ATOM 1236 CB THR A 76 38.706 22.064 18.921 1.00 54.54 ATOM 1237 HB THR A 76 38.328 21.295 18.263 1.00 70.41 ATOM 1238 OG1 THR A 76 39.530 21.460 19.923 1.00 61.51 ATOM 1239 HG1 THR A 76 39.805 22.127 20.557 1.00 72.51 ATOM 1240 CG2 THR A 76 39.532 23.043 18.100 1.00 70.24 ATOM 1241 HG21 THR A 76 38.912 23.481 17.331 1.00 4.23 ATOM 1242 HG22 THR A 76 39.912 23.822 18.744 1.00 61.03 ATOM 1243 HG23 THR A 76 40.358 22.520 17.641 1.00 22.10 ATOM 1244 C THR A 76 36.705 23.498 18.506 1.00 64.33 ATOM 1245 O THR A 76 36.933 24.677 18.231 1.00 23.32 ATOM 1246 N LEU A 77 35.763 22.784 17.900 1.00 62.41 ATOM 1247 H LEU A 77 35.628 21.849 18.161 1.00 4.34 ATOM 1248 CA LEU A 77 34.923 23.356 16.854 1.00 50.32 ATOM 1249 HA LEU A 77 35.572 23.801 16.114 1.00 70.41 ATOM 1250 CB LEU A 77 34.085 22.263 16.190 1.00 71.44 ATOM 1251 HB2 LEU A 77 34.029 21.429 16.872 1.00 33.32 ATOM 1252 HB3 LEU A 77 33.093 22.660 16.027 1.00 0.00 ATOM 1253 CG LEU A 77 34.606 21.738 14.851 1.00 33.32 ATOM 1254 HG LEU A 77 35.681 21.640 14.904 1.00 44.32 ATOM 1255 CD1 LEU A 77 34.025 20.364 14.554 1.00 32.11 ATOM 1256 HD11 LEU A 77 32.990 20.466 14.264 1.00 35.11 ATOM 1257 HD12 LEU A 77 34.580 19.904 13.750 1.00 44.41 ATOM 1258 HD13 LEU A 77 34.092 19.746 15.437 1.00 1.02 ATOM 1259 CD2 LEU A 77 34.274 22.713 13.731 1.00 64.54 ATOM 1260 HD21 LEU A 77 34.250 23.718 14.124 1.00 42.13 ATOM 1261 HD22 LEU A 77 35.028 22.645 12.960 1.00 3.23 ATOM 1262 HD23 LEU A 77 33.310 22.466 13.313 1.00 54.05 ATOM 1263 C LEU A 77 34.010 24.439 17.420 1.00 30.15 ATOM 1264 O LEU A 77 33.729 25.436 16.756 1.00 14.15 ATOM 1265 N GLN A 78 33.553 24.235 18.652 1.00 51.52 ATOM 1266 H GLN A 78 33.813 23.421 19.130 1.00 51.13 ATOM 1267 CA GLN A 78 32.673 25.195 19.308 1.00 41.42 ATOM 1268 HA GLN A 78 31.917 25.491 18.597 1.00 52.42 ATOM 1269 CB GLN A 78 31.993 24.552 20.518 1.00 42.13 ATOM 1270 HB2 GLN A 78 32.739 24.357 21.273 1.00 24.52 ATOM 1271 HB3 GLN A 78 31.263 25.242 20.914 1.00 1.14 ATOM 1272 CG GLN A 78 31.287 23.245 20.195 1.00 11.32 ATOM 1273 HG2 GLN A 78 30.292 23.467 19.839 1.00 72.12 ATOM 1274 HG3 GLN A 78 31.840 22.734 19.421 1.00 53.11 ATOM 1275 CD GLN A 78 31.176 22.329 21.398 1.00 5.20 ATOM 1276 OE1 GLN A 78 31.883 22.502 22.392 1.00 50.34 ATOM 1277 NE2 GLN A 78 30.287 21.347 21.315 1.00 53.02 ATOM 1278 HE21 GLN A 78 29.759 21.269 20.492 1.00 45.34 ATOM 1279 HE22 GLN A 78 30.195 20.740 22.077 1.00 20.32 ATOM 1280 C GLN A 78 33.448 26.434 19.744 1.00 1.42 ATOM 1281 O GLN A 78 32.921 27.546 19.725 1.00 54.05 ATOM 1282 N GLN A 79 34.702 26.234 20.138 1.00 74.11 ATOM 1283 H GLN A 79 35.065 25.325 20.131 1.00 22.41 ATOM 1284 CA GLN A 79 35.548 27.336 20.580 1.00 23.42 ATOM 1285 HA GLN A 79 34.976 27.937 21.269 1.00 13.44 ATOM 1286 CB GLN A 79 36.786 26.798 21.300 1.00 64.12 ATOM 1287 HB2 GLN A 79 37.093 25.878 20.825 1.00 31.22 ATOM 1288 HB3 GLN A 79 37.583 27.522 21.211 1.00 53.23 ATOM 1289 CG GLN A 79 36.559 26.520 22.777 1.00 50.11 ATOM 1290 HG2 GLN A 79 35.863 27.249 23.164 1.00 14.13 ATOM 1291 HG3 GLN A 79 36.139 25.531 22.883 1.00 31.21 ATOM 1292 CD GLN A 79 37.837 26.594 23.588 1.00 3.33 ATOM 1293 OE1 GLN A 79 37.901 27.285 24.606 1.00 63.13 ATOM 1294 NE2 GLN A 79 38.865 25.881 23.142 1.00 75.03 ATOM 1295 HE21 GLN A 79 38.741 25.355 22.323 1.00 22.04 ATOM 1296 HE22 GLN A 79 39.703 25.911 23.646 1.00 1.11 ATOM 1297 C GLN A 79 35.969 28.206 19.401 1.00 40.22 ATOM 1298 O GLN A 79 35.810 29.426 19.431 1.00 51.05 ATOM 1299 N GLU A 80 36.507 27.571 18.364 1.00 33.34 ATOM 1300 H GLU A 80 36.607 26.597 18.400 1.00 22.42 ATOM 1301 CA GLU A 80 36.951 28.289 17.176 1.00 63.23 ATOM 1302 HA GLU A 80 37.703 29.001 17.480 1.00 11.24 ATOM 1303 CB GLU A 80 37.567 27.318 16.166 1.00 23.45 ATOM 1304 HB2 GLU A 80 38.124 27.883 15.434 1.00 51.30 ATOM 1305 HB3 GLU A 80 38.244 26.657 16.688 1.00 4.42 ATOM 1306 CG GLU A 80 36.542 26.468 15.436 1.00 74.44 ATOM 1307 HG2 GLU A 80 36.972 25.497 15.238 1.00 40.54 ATOM 1308 HG3 GLU A 80 35.673 26.353 16.067 1.00 73.52 ATOM 1309 CD GLU A 80 36.107 27.082 14.119 1.00 34.31 ATOM 1310 OE1 GLU A 80 36.439 28.261 13.877 1.00 14.10 ATOM 1311 OE2 GLU A 80 35.435 26.384 13.331 1.00 34.35 ATOM 1312 C GLU A 80 35.792 29.043 16.530 1.00 21.23 ATOM 1313 O GLU A 80 35.978 30.117 15.957 1.00 71.25 ATOM 1314 N LEU A 81 34.596 28.473 16.628 1.00 63.34 ATOM 1315 H LEU A 81 34.511 27.617 17.097 1.00 72.15 ATOM 1316 CA LEU A 81 33.406 29.090 16.053 1.00 35.52 ATOM 1317 HA LEU A 81 33.670 29.477 15.080 1.00 34.34 ATOM 1318 CB LEU A 81 32.296 28.049 15.891 1.00 12.24 ATOM 1319 HB2 LEU A 81 32.422 27.308 16.665 1.00 22.04 ATOM 1320 HB3 LEU A 81 31.349 28.553 16.029 1.00 62.34 ATOM 1321 CG LEU A 81 32.250 27.320 14.548 1.00 12.31 ATOM 1322 HG LEU A 81 33.251 27.257 14.146 1.00 65.14 ATOM 1323 CD1 LEU A 81 31.726 25.904 14.727 1.00 21.20 ATOM 1324 HD11 LEU A 81 30.747 25.823 14.278 1.00 21.54 ATOM 1325 HD12 LEU A 81 32.400 25.208 14.249 1.00 30.14 ATOM 1326 HD13 LEU A 81 31.660 25.675 15.780 1.00 15.04 ATOM 1327 CD2 LEU A 81 31.390 28.087 13.554 1.00 14.33 ATOM 1328 HD21 LEU A 81 32.024 28.559 12.818 1.00 33.12 ATOM 1329 HD22 LEU A 81 30.713 27.405 13.062 1.00 32.31 ATOM 1330 HD23 LEU A 81 30.822 28.842 14.077 1.00 12.54 ATOM 1331 C LEU A 81 32.915 30.242 16.924 1.00 21.32 ATOM 1332 O LEU A 81 32.218 31.138 16.451 1.00 34.21 ATOM 1333 N GLY A 82 33.287 30.212 18.201 1.00 41.15 ATOM 1334 H GLY A 82 33.844 29.472 18.522 1.00 12.44 ATOM 1335 CA GLY A 82 32.878 31.260 19.117 1.00 52.31 ATOM 1336 HA2 GLY A 82 33.623 31.357 19.892 1.00 22.01 ATOM 1337 HA3 GLY A 82 32.814 32.192 18.574 1.00 1.24 ATOM 1338 C GLY A 82 31.535 30.976 19.760 1.00 52.51 ATOM 1339 O GLY A 82 30.703 31.874 19.898 1.00 41.15 ATOM 1340 N ILE A 83 31.321 29.725 20.153 1.00 44.31 ATOM 1341 H ILE A 83 32.023 29.055 20.016 1.00 74.00 ATOM 1342 CA ILE A 83 30.070 29.326 20.784 1.00 55.30 ATOM 1343 HA ILE A 83 29.337 30.095 20.585 1.00 75.22 ATOM 1344 CB ILE A 83 29.547 27.997 20.208 1.00 41.13 ATOM 1345 HB ILE A 83 30.205 27.206 20.534 1.00 73.12 ATOM 1346 CG2 ILE A 83 28.152 27.702 20.737 1.00 12.05 ATOM 1347 HG21 ILE A 83 27.821 26.743 20.366 1.00 2.14 ATOM 1348 HG22 ILE A 83 28.173 27.682 21.817 1.00 4.41 ATOM 1349 HG23 ILE A 83 27.470 28.471 20.405 1.00 45.11 ATOM 1350 CG1 ILE A 83 29.543 28.046 18.678 1.00 30.34 ATOM 1351 HG12 ILE A 83 28.874 28.826 18.351 1.00 71.30 ATOM 1352 HG13 ILE A 83 30.542 28.264 18.330 1.00 1.51 ATOM 1353 CD1 ILE A 83 29.098 26.752 18.034 1.00 61.41 ATOM 1354 HD11 ILE A 83 29.720 25.942 18.386 1.00 71.21 ATOM 1355 HD12 ILE A 83 28.069 26.555 18.295 1.00 73.32 ATOM 1356 HD13 ILE A 83 29.188 26.834 16.961 1.00 51.32 ATOM 1357 C ILE A 83 30.236 29.183 22.293 1.00 71.30 ATOM 1358 O ILE A 83 31.188 28.564 22.766 1.00 64.54 ATOM 1359 N GLU A 84 29.301 29.758 23.043 1.00 24.04 ATOM 1360 H GLU A 84 28.566 30.238 22.608 1.00 63.33 ATOM 1361 CA GLU A 84 29.345 29.693 24.499 1.00 33.34 ATOM 1362 HA GLU A 84 30.350 29.932 24.812 1.00 14.34 ATOM 1363 CB GLU A 84 28.379 30.712 25.107 1.00 52.23 ATOM 1364 HB2 GLU A 84 28.412 30.626 26.183 1.00 64.42 ATOM 1365 HB3 GLU A 84 28.698 31.705 24.825 1.00 63.43 ATOM 1366 CG GLU A 84 26.939 30.529 24.657 1.00 11.41 ATOM 1367 HG2 GLU A 84 26.934 30.248 23.615 1.00 74.02 ATOM 1368 HG3 GLU A 84 26.489 29.742 25.244 1.00 63.33 ATOM 1369 CD GLU A 84 26.112 31.789 24.822 1.00 13.52 ATOM 1370 OE1 GLU A 84 26.031 32.576 23.856 1.00 41.34 ATOM 1371 OE2 GLU A 84 25.546 31.989 25.917 1.00 15.10 ATOM 1372 C GLU A 84 28.997 28.291 24.992 1.00 64.32 ATOM 1373 O GLU A 84 28.601 27.427 24.211 1.00 52.15 ATOM 1374 N GLY A 85 29.150 28.072 26.294 1.00 5.35 ATOM 1375 H GLY A 85 29.470 28.799 26.870 1.00 62.33 ATOM 1376 CA GLY A 85 28.850 26.774 26.869 1.00 11.23 ATOM 1377 HA2 GLY A 85 29.365 26.013 26.302 1.00 55.33 ATOM 1378 HA3 GLY A 85 29.208 26.753 27.888 1.00 20.12 ATOM 1379 C GLY A 85 27.365 26.469 26.867 1.00 62.32 ATOM 1380 O GLY A 85 26.962 25.317 27.027 1.00 43.12 ATOM 1381 N GLU A 86 26.550 27.503 26.686 1.00 10.12 ATOM 1382 H GLU A 86 26.932 28.397 26.564 1.00 14.41 ATOM 1383 CA GLU A 86 25.101 27.339 26.666 1.00 22.35 ATOM 1384 HA GLU A 86 24.852 26.513 27.316 1.00 2.30 ATOM 1385 CB GLU A 86 24.415 28.604 27.185 1.00 10.04 ATOM 1386 HB2 GLU A 86 24.705 29.438 26.563 1.00 22.31 ATOM 1387 HB3 GLU A 86 23.345 28.472 27.118 1.00 62.21 ATOM 1388 CG GLU A 86 24.764 28.938 28.626 1.00 51.50 ATOM 1389 HG2 GLU A 86 24.551 28.079 29.244 1.00 73.15 ATOM 1390 HG3 GLU A 86 25.817 29.169 28.684 1.00 45.15 ATOM 1391 CD GLU A 86 23.979 30.122 29.157 1.00 54.13 ATOM 1392 OE1 GLU A 86 22.824 29.923 29.589 1.00 42.30 ATOM 1393 OE2 GLU A 86 24.520 31.248 29.140 1.00 74.32 ATOM 1394 C GLU A 86 24.609 27.021 25.257 1.00 12.44 ATOM 1395 O GLU A 86 23.582 26.368 25.080 1.00 71.20 ATOM 1396 N ASN A 87 25.350 27.490 24.258 1.00 13.34 ATOM 1397 H ASN A 87 26.158 28.005 24.463 1.00 22.01 ATOM 1398 CA ASN A 87 24.989 27.258 22.865 1.00 74.03 ATOM 1399 HA ASN A 87 23.922 27.097 22.821 1.00 11.51 ATOM 1400 CB ASN A 87 25.343 28.479 22.014 1.00 42.21 ATOM 1401 HB2 ASN A 87 26.282 28.889 22.357 1.00 10.23 ATOM 1402 HB3 ASN A 87 25.443 28.176 20.983 1.00 62.23 ATOM 1403 CG ASN A 87 24.289 29.566 22.095 1.00 52.21 ATOM 1404 OD1 ASN A 87 23.679 29.931 21.090 1.00 73.33 ATOM 1405 ND2 ASN A 87 24.070 30.090 23.296 1.00 70.44 ATOM 1406 HD21 ASN A 87 24.594 29.750 24.051 1.00 14.15 ATOM 1407 HD22 ASN A 87 23.393 30.794 23.377 1.00 62.33 ATOM 1408 C ASN A 87 25.695 26.021 22.318 1.00 5.25 ATOM 1409 O ASN A 87 25.134 25.278 21.514 1.00 62.35 ATOM 1410 N ARG A 88 26.930 25.807 22.762 1.00 13.44 ATOM 1411 H ARG A 88 27.323 26.436 23.403 1.00 21.35 ATOM 1412 CA ARG A 88 27.714 24.661 22.318 1.00 53.31 ATOM 1413 HA ARG A 88 27.948 24.805 21.274 1.00 64.42 ATOM 1414 CB ARG A 88 29.018 24.569 23.113 1.00 55.22 ATOM 1415 HB2 ARG A 88 29.707 23.932 22.579 1.00 31.50 ATOM 1416 HB3 ARG A 88 29.445 25.557 23.196 1.00 15.22 ATOM 1417 CG ARG A 88 28.838 24.008 24.514 1.00 63.11 ATOM 1418 HG2 ARG A 88 29.582 24.444 25.164 1.00 23.33 ATOM 1419 HG3 ARG A 88 27.852 24.263 24.870 1.00 15.32 ATOM 1420 CD ARG A 88 28.995 22.495 24.532 1.00 4.43 ATOM 1421 HD2 ARG A 88 28.035 22.045 24.329 1.00 24.43 ATOM 1422 HD3 ARG A 88 29.697 22.211 23.762 1.00 33.44 ATOM 1423 NE ARG A 88 29.483 22.011 25.821 1.00 11.51 ATOM 1424 HE ARG A 88 30.434 21.788 25.892 1.00 71.23 ATOM 1425 CZ ARG A 88 28.709 21.862 26.890 1.00 20.34 ATOM 1426 NH1 ARG A 88 27.418 22.156 26.825 1.00 50.30 ATOM 1427 HH11 ARG A 88 27.025 22.492 25.969 1.00 63.52 ATOM 1428 HH12 ARG A 88 26.837 22.042 27.631 1.00 22.53 ATOM 1429 NH2 ARG A 88 29.226 21.416 28.028 1.00 24.11 ATOM 1430 HH21 ARG A 88 30.199 21.192 28.081 1.00 1.51 ATOM 1431 HH22 ARG A 88 28.643 21.304 28.832 1.00 24.41 ATOM 1432 C ARG A 88 26.920 23.367 22.471 1.00 53.32 ATOM 1433 O ARG A 88 26.025 23.271 23.311 1.00 52.13 ATOM 1434 N VAL A 89 27.253 22.374 21.653 1.00 43.13 ATOM 1435 H VAL A 89 27.975 22.511 21.004 1.00 2.13 ATOM 1436 CA VAL A 89 26.572 21.086 21.697 1.00 24.40 ATOM 1437 HA VAL A 89 25.563 21.253 22.044 1.00 40.12 ATOM 1438 CB VAL A 89 26.503 20.439 20.301 1.00 52.33 ATOM 1439 HB VAL A 89 27.510 20.231 19.972 1.00 44.11 ATOM 1440 CG1 VAL A 89 25.740 19.125 20.358 1.00 21.51 ATOM 1441 HG11 VAL A 89 25.840 18.609 19.415 1.00 65.43 ATOM 1442 HG12 VAL A 89 26.142 18.509 21.149 1.00 2.35 ATOM 1443 HG13 VAL A 89 24.696 19.322 20.551 1.00 51.20 ATOM 1444 CG2 VAL A 89 25.863 21.393 19.304 1.00 52.43 ATOM 1445 HG21 VAL A 89 26.501 21.490 18.438 1.00 53.34 ATOM 1446 HG22 VAL A 89 24.901 21.006 19.001 1.00 62.01 ATOM 1447 HG23 VAL A 89 25.732 22.361 19.765 1.00 40.34 ATOM 1448 C VAL A 89 27.272 20.127 22.654 1.00 14.24 ATOM 1449 O VAL A 89 28.403 19.697 22.426 1.00 14.42 ATOM 1450 N PRO A 90 26.584 19.782 23.753 1.00 2.33 ATOM 1451 CA PRO A 90 27.119 18.870 24.768 1.00 64.41 ATOM 1452 HA PRO A 90 28.087 19.194 25.122 1.00 30.33 ATOM 1453 CB PRO A 90 26.099 18.965 25.905 1.00 72.03 ATOM 1454 HB2 PRO A 90 26.000 18.002 26.385 1.00 21.40 ATOM 1455 HB3 PRO A 90 26.424 19.701 26.625 1.00 61.24 ATOM 1456 CG PRO A 90 24.830 19.376 25.241 1.00 0.31 ATOM 1457 HG2 PRO A 90 24.304 18.505 24.882 1.00 63.05 ATOM 1458 HG3 PRO A 90 24.214 19.927 25.937 1.00 43.44 ATOM 1459 CD PRO A 90 25.231 20.256 24.090 1.00 43.52 ATOM 1460 HD2 PRO A 90 24.557 20.120 23.258 1.00 52.15 ATOM 1461 HD3 PRO A 90 25.251 21.292 24.396 1.00 45.13 ATOM 1462 C PRO A 90 27.220 17.435 24.261 1.00 22.25 ATOM 1463 O PRO A 90 26.738 17.114 23.175 1.00 64.01 ATOM 1464 N VAL A 91 27.849 16.574 25.056 1.00 0.40 ATOM 1465 H VAL A 91 28.212 16.890 25.910 1.00 33.30 ATOM 1466 CA VAL A 91 28.011 15.173 24.689 1.00 64.23 ATOM 1467 HA VAL A 91 27.299 14.947 23.909 1.00 53.22 ATOM 1468 CB VAL A 91 29.426 14.895 24.146 1.00 11.10 ATOM 1469 HB VAL A 91 29.537 15.413 23.205 1.00 54.13 ATOM 1470 CG1 VAL A 91 30.480 15.424 25.107 1.00 70.22 ATOM 1471 HG11 VAL A 91 31.455 15.347 24.649 1.00 22.43 ATOM 1472 HG12 VAL A 91 30.271 16.458 25.337 1.00 50.23 ATOM 1473 HG13 VAL A 91 30.462 14.842 26.017 1.00 41.14 ATOM 1474 CG2 VAL A 91 29.618 13.407 23.897 1.00 30.34 ATOM 1475 HG21 VAL A 91 28.856 13.054 23.218 1.00 31.22 ATOM 1476 HG22 VAL A 91 30.593 13.237 23.464 1.00 33.24 ATOM 1477 HG23 VAL A 91 29.542 12.873 24.833 1.00 74.51 ATOM 1478 C VAL A 91 27.747 14.258 25.880 1.00 43.43 ATOM 1479 O VAL A 91 28.408 14.361 26.913 1.00 30.24 ATOM 1480 N VAL A 92 26.777 13.363 25.728 1.00 54.05 ATOM 1481 H VAL A 92 26.286 13.330 24.880 1.00 35.12 ATOM 1482 CA VAL A 92 26.425 12.428 26.790 1.00 44.31 ATOM 1483 HA VAL A 92 26.961 12.720 27.682 1.00 60.22 ATOM 1484 CB VAL A 92 24.917 12.469 27.097 1.00 34.12 ATOM 1485 HB VAL A 92 24.666 11.598 27.684 1.00 32.41 ATOM 1486 CG1 VAL A 92 24.570 13.707 27.911 1.00 64.52 ATOM 1487 HG11 VAL A 92 25.122 13.693 28.839 1.00 34.34 ATOM 1488 HG12 VAL A 92 24.833 14.591 27.350 1.00 54.34 ATOM 1489 HG13 VAL A 92 23.511 13.714 28.121 1.00 0.41 ATOM 1490 CG2 VAL A 92 24.110 12.425 25.808 1.00 14.04 ATOM 1491 HG21 VAL A 92 23.863 13.431 25.504 1.00 41.45 ATOM 1492 HG22 VAL A 92 24.692 11.947 25.035 1.00 43.11 ATOM 1493 HG23 VAL A 92 23.200 11.866 25.972 1.00 64.51 ATOM 1494 C VAL A 92 26.819 11.003 26.420 1.00 24.31 ATOM 1495 O VAL A 92 26.644 10.575 25.279 1.00 41.32 ATOM 1496 N TYR A 93 27.352 10.271 27.392 1.00 1.14 ATOM 1497 H TYR A 93 27.467 10.667 28.281 1.00 15.34 ATOM 1498 CA TYR A 93 27.773 8.893 27.169 1.00 1.20 ATOM 1499 HA TYR A 93 28.009 8.784 26.120 1.00 13.15 ATOM 1500 CB TYR A 93 29.023 8.580 27.993 1.00 21.21 ATOM 1501 HB2 TYR A 93 28.825 8.796 29.032 1.00 51.15 ATOM 1502 HB3 TYR A 93 29.262 7.532 27.888 1.00 72.51 ATOM 1503 CG TYR A 93 30.238 9.377 27.577 1.00 4.31 ATOM 1504 CD1 TYR A 93 30.578 9.516 26.237 1.00 33.20 ATOM 1505 HD1 TYR A 93 29.959 9.043 25.488 1.00 50.11 ATOM 1506 CE1 TYR A 93 31.688 10.243 25.853 1.00 74.13 ATOM 1507 HE1 TYR A 93 31.935 10.339 24.806 1.00 63.52 ATOM 1508 CZ TYR A 93 32.474 10.845 26.812 1.00 3.03 ATOM 1509 CE2 TYR A 93 32.158 10.724 28.149 1.00 31.43 ATOM 1510 HE2 TYR A 93 32.774 11.195 28.900 1.00 5.24 ATOM 1511 CD2 TYR A 93 31.047 9.993 28.525 1.00 51.34 ATOM 1512 HD2 TYR A 93 30.796 9.896 29.571 1.00 5.42 ATOM 1513 OH TYR A 93 33.580 11.571 26.433 1.00 10.44 ATOM 1514 HH TYR A 93 33.917 12.059 27.189 1.00 31.40 ATOM 1515 C TYR A 93 26.656 7.917 27.527 1.00 4.40 ATOM 1516 O TYR A 93 26.382 7.675 28.703 1.00 52.42 ATOM 1517 N ILE A 94 26.017 7.360 26.505 1.00 74.14 ATOM 1518 H ILE A 94 26.281 7.593 25.591 1.00 63.24 ATOM 1519 CA ILE A 94 24.931 6.409 26.710 1.00 0.23 ATOM 1520 HA ILE A 94 24.754 6.331 27.773 1.00 21.44 ATOM 1521 CB ILE A 94 23.631 6.885 26.036 1.00 14.13 ATOM 1522 HB ILE A 94 22.859 6.159 26.240 1.00 20.50 ATOM 1523 CG2 ILE A 94 23.190 8.220 26.619 1.00 70.23 ATOM 1524 HG21 ILE A 94 23.814 9.008 26.224 1.00 0.25 ATOM 1525 HG22 ILE A 94 22.161 8.407 26.351 1.00 53.33 ATOM 1526 HG23 ILE A 94 23.282 8.191 27.694 1.00 4.34 ATOM 1527 CG1 ILE A 94 23.826 6.997 24.523 1.00 70.41 ATOM 1528 HG12 ILE A 94 23.322 7.881 24.165 1.00 22.42 ATOM 1529 HG13 ILE A 94 24.882 7.078 24.309 1.00 30.40 ATOM 1530 CD1 ILE A 94 23.285 5.811 23.755 1.00 51.12 ATOM 1531 HD11 ILE A 94 24.098 5.301 23.260 1.00 22.14 ATOM 1532 HD12 ILE A 94 22.796 5.132 24.438 1.00 42.21 ATOM 1533 HD13 ILE A 94 22.574 6.154 23.018 1.00 72.13 ATOM 1534 C ILE A 94 25.297 5.032 26.168 1.00 34.40 ATOM 1535 O ILE A 94 26.068 4.913 25.217 1.00 63.51 ATOM 1536 N ALA A 95 24.736 3.993 26.779 1.00 55.30 ATOM 1537 H ALA A 95 24.129 4.152 27.532 1.00 52.34 ATOM 1538 CA ALA A 95 24.999 2.624 26.355 1.00 22.33 ATOM 1539 HA ALA A 95 25.504 2.661 25.401 1.00 43.13 ATOM 1540 CB ALA A 95 25.919 1.931 27.350 1.00 43.42 ATOM 1541 HB1 ALA A 95 25.505 0.970 27.614 1.00 63.51 ATOM 1542 HB2 ALA A 95 26.893 1.794 26.904 1.00 42.10 ATOM 1543 HB3 ALA A 95 26.012 2.539 28.238 1.00 43.43 ATOM 1544 C ALA A 95 23.702 1.839 26.197 1.00 74.40 ATOM 1545 O ALA A 95 22.799 1.941 27.027 1.00 51.22 ATOM 1546 N GLU A 96 23.616 1.056 25.126 1.00 32.40 ATOM 1547 H GLU A 96 24.369 1.016 24.501 1.00 42.24 ATOM 1548 CA GLU A 96 22.427 0.255 24.859 1.00 31.45 ATOM 1549 HA GLU A 96 22.045 -0.097 25.806 1.00 70.11 ATOM 1550 CB GLU A 96 21.354 1.105 24.176 1.00 43.30 ATOM 1551 HB2 GLU A 96 20.614 0.449 23.742 1.00 12.55 ATOM 1552 HB3 GLU A 96 20.879 1.728 24.919 1.00 10.23 ATOM 1553 CG GLU A 96 21.898 2.004 23.078 1.00 24.02 ATOM 1554 HG2 GLU A 96 22.034 2.998 23.478 1.00 32.30 ATOM 1555 HG3 GLU A 96 22.852 1.615 22.752 1.00 10.50 ATOM 1556 CD GLU A 96 20.973 2.087 21.880 1.00 71.22 ATOM 1557 OE1 GLU A 96 19.754 1.878 22.055 1.00 64.00 ATOM 1558 OE2 GLU A 96 21.468 2.361 20.766 1.00 21.25 ATOM 1559 C GLU A 96 22.767 -0.951 23.988 1.00 42.11 ATOM 1560 O GLU A 96 23.056 -0.810 22.800 1.00 55.34 ATOM 1561 N SER A 97 22.732 -2.136 24.588 1.00 31.41 ATOM 1562 H SER A 97 22.495 -2.184 25.538 1.00 30.01 ATOM 1563 CA SER A 97 23.041 -3.367 23.869 1.00 53.21 ATOM 1564 HA SER A 97 23.592 -3.101 22.979 1.00 31.21 ATOM 1565 CB SER A 97 23.905 -4.285 24.735 1.00 62.33 ATOM 1566 HB2 SER A 97 24.628 -3.692 25.273 1.00 24.34 ATOM 1567 HB3 SER A 97 23.275 -4.811 25.438 1.00 51.24 ATOM 1568 OG SER A 97 24.594 -5.235 23.940 1.00 23.11 ATOM 1569 HG SER A 97 25.435 -4.867 23.659 1.00 62.53 ATOM 1570 C SER A 97 21.762 -4.091 23.458 1.00 24.21 ATOM 1571 O SER A 97 21.608 -5.288 23.702 1.00 1.04 ATOM 1572 N ASP A 98 20.849 -3.357 22.833 1.00 51.02 ATOM 1573 H ASP A 98 21.030 -2.408 22.667 1.00 42.02 ATOM 1574 CA ASP A 98 19.584 -3.928 22.386 1.00 34.23 ATOM 1575 HA ASP A 98 19.058 -4.290 23.257 1.00 74.23 ATOM 1576 CB ASP A 98 18.731 -2.860 21.699 1.00 4.14 ATOM 1577 HB2 ASP A 98 19.328 -2.359 20.951 1.00 41.21 ATOM 1578 HB3 ASP A 98 17.887 -3.335 21.222 1.00 12.50 ATOM 1579 CG ASP A 98 18.212 -1.820 22.672 1.00 13.14 ATOM 1580 OD1 ASP A 98 18.639 -1.839 23.846 1.00 35.31 ATOM 1581 OD2 ASP A 98 17.379 -0.986 22.260 1.00 32.10 ATOM 1582 C ASP A 98 19.821 -5.097 21.435 1.00 54.22 ATOM 1583 O ASP A 98 20.653 -5.017 20.532 1.00 14.32 ATOM 1584 N GLY A 99 19.083 -6.183 21.645 1.00 63.44 ATOM 1585 H GLY A 99 18.435 -6.190 22.380 1.00 62.41 ATOM 1586 CA GLY A 99 19.229 -7.353 20.799 1.00 61.53 ATOM 1587 HA2 GLY A 99 19.240 -7.039 19.766 1.00 54.51 ATOM 1588 HA3 GLY A 99 20.169 -7.834 21.028 1.00 41.04 ATOM 1589 C GLY A 99 18.108 -8.354 20.995 1.00 30.44 ATOM 1590 O GLY A 99 18.356 -9.524 21.288 1.00 34.14 TER 1591 GLY A 99 ENDMDL MODEL 15 ATOM 1 N MET A 1 21.116 -21.759 -16.899 1.00 75.43 ATOM 2 H MET A 1 20.860 -20.837 -16.689 1.00 41.20 ATOM 3 CA MET A 1 21.434 -22.674 -15.809 1.00 62.45 ATOM 4 HA MET A 1 21.510 -23.669 -16.223 1.00 41.45 ATOM 5 CB MET A 1 22.773 -22.297 -15.173 1.00 64.03 ATOM 6 HB2 MET A 1 22.898 -21.226 -15.234 1.00 22.32 ATOM 7 HB3 MET A 1 22.761 -22.592 -14.135 1.00 23.14 ATOM 8 CG MET A 1 23.970 -22.955 -15.841 1.00 1.21 ATOM 9 HG2 MET A 1 23.887 -22.824 -16.910 1.00 11.25 ATOM 10 HG3 MET A 1 24.870 -22.472 -15.490 1.00 63.03 ATOM 11 SD MET A 1 24.082 -24.719 -15.483 1.00 44.44 ATOM 12 CE MET A 1 25.841 -24.993 -15.680 1.00 44.34 ATOM 13 HE1 MET A 1 26.387 -24.213 -15.169 1.00 33.20 ATOM 14 HE2 MET A 1 26.105 -25.952 -15.260 1.00 45.23 ATOM 15 HE3 MET A 1 26.093 -24.978 -16.731 1.00 33.24 ATOM 16 C MET A 1 20.335 -22.664 -14.752 1.00 71.20 ATOM 17 O MET A 1 19.837 -23.715 -14.350 1.00 72.05 ATOM 18 N GLY A 2 19.961 -21.469 -14.305 1.00 30.25 ATOM 19 H GLY A 2 20.393 -20.665 -14.661 1.00 64.12 ATOM 20 CA GLY A 2 18.923 -21.346 -13.297 1.00 45.54 ATOM 21 HA2 GLY A 2 17.960 -21.420 -13.778 1.00 55.23 ATOM 22 HA3 GLY A 2 19.025 -22.156 -12.591 1.00 24.13 ATOM 23 C GLY A 2 18.998 -20.031 -12.547 1.00 13.30 ATOM 24 O GLY A 2 20.009 -19.724 -11.915 1.00 22.42 ATOM 25 N HIS A 3 17.924 -19.249 -12.617 1.00 64.51 ATOM 26 H HIS A 3 17.149 -19.548 -13.136 1.00 62.34 ATOM 27 CA HIS A 3 17.873 -17.959 -11.940 1.00 14.15 ATOM 28 HA HIS A 3 18.887 -17.646 -11.745 1.00 0.41 ATOM 29 CB HIS A 3 17.193 -16.918 -12.830 1.00 72.50 ATOM 30 HB2 HIS A 3 16.302 -17.351 -13.262 1.00 2.20 ATOM 31 HB3 HIS A 3 16.917 -16.064 -12.229 1.00 23.03 ATOM 32 CG HIS A 3 18.058 -16.433 -13.952 1.00 22.01 ATOM 33 ND1 HIS A 3 18.659 -15.192 -13.956 1.00 53.23 ATOM 34 CD2 HIS A 3 18.424 -17.031 -15.110 1.00 4.41 ATOM 35 HD1 HIS A 3 18.584 -14.517 -13.250 1.00 31.43 ATOM 36 CE1 HIS A 3 19.355 -15.046 -15.069 1.00 64.12 ATOM 37 NE2 HIS A 3 19.230 -16.148 -15.786 1.00 62.14 ATOM 38 HD2 HIS A 3 18.136 -18.018 -15.441 1.00 63.45 ATOM 39 HE1 HIS A 3 19.930 -14.175 -15.346 1.00 22.00 ATOM 40 C HIS A 3 17.130 -18.072 -10.611 1.00 62.14 ATOM 41 O HIS A 3 16.293 -18.957 -10.430 1.00 24.14 ATOM 42 N HIS A 4 17.443 -17.171 -9.686 1.00 14.24 ATOM 43 H HIS A 4 18.117 -16.490 -9.890 1.00 23.32 ATOM 44 CA HIS A 4 16.805 -17.170 -8.374 1.00 1.23 ATOM 45 HA HIS A 4 15.786 -17.503 -8.500 1.00 1.20 ATOM 46 CB HIS A 4 17.529 -18.131 -7.431 1.00 2.04 ATOM 47 HB2 HIS A 4 17.713 -19.061 -7.947 1.00 63.43 ATOM 48 HB3 HIS A 4 18.473 -17.695 -7.137 1.00 43.44 ATOM 49 CG HIS A 4 16.758 -18.442 -6.185 1.00 24.22 ATOM 50 ND1 HIS A 4 16.780 -17.637 -5.065 1.00 61.25 ATOM 51 CD2 HIS A 4 15.939 -19.477 -5.886 1.00 72.22 ATOM 52 HD1 HIS A 4 17.287 -16.804 -4.969 1.00 71.53 ATOM 53 CE1 HIS A 4 16.009 -18.164 -4.132 1.00 33.54 ATOM 54 NE2 HIS A 4 15.486 -19.281 -4.605 1.00 31.43 ATOM 55 HD2 HIS A 4 15.687 -20.305 -6.535 1.00 3.40 ATOM 56 HE1 HIS A 4 15.834 -17.753 -3.149 1.00 1.21 ATOM 57 C HIS A 4 16.792 -15.766 -7.777 1.00 4.32 ATOM 58 O HIS A 4 17.805 -15.065 -7.791 1.00 52.22 ATOM 59 N HIS A 5 15.640 -15.361 -7.253 1.00 54.33 ATOM 60 H HIS A 5 14.868 -15.965 -7.272 1.00 3.52 ATOM 61 CA HIS A 5 15.495 -14.040 -6.652 1.00 4.14 ATOM 62 HA HIS A 5 16.182 -13.372 -7.150 1.00 15.14 ATOM 63 CB HIS A 5 14.070 -13.522 -6.843 1.00 54.00 ATOM 64 HB2 HIS A 5 13.845 -13.489 -7.899 1.00 15.31 ATOM 65 HB3 HIS A 5 13.380 -14.195 -6.354 1.00 1.12 ATOM 66 CG HIS A 5 13.850 -12.150 -6.283 1.00 65.14 ATOM 67 ND1 HIS A 5 14.390 -11.013 -6.846 1.00 51.31 ATOM 68 CD2 HIS A 5 13.144 -11.736 -5.206 1.00 31.13 ATOM 69 HD1 HIS A 5 14.956 -10.983 -7.645 1.00 5.23 ATOM 70 CE1 HIS A 5 14.026 -9.959 -6.138 1.00 1.42 ATOM 71 NE2 HIS A 5 13.269 -10.370 -5.137 1.00 30.31 ATOM 72 HD2 HIS A 5 12.585 -12.363 -4.525 1.00 21.20 ATOM 73 HE1 HIS A 5 14.300 -8.934 -6.342 1.00 20.41 ATOM 74 C HIS A 5 15.840 -14.079 -5.166 1.00 33.23 ATOM 75 O HIS A 5 15.699 -15.114 -4.513 1.00 0.35 ATOM 76 N HIS A 6 16.292 -12.946 -4.638 1.00 22.32 ATOM 77 H HIS A 6 16.382 -12.156 -5.209 1.00 44.42 ATOM 78 CA HIS A 6 16.657 -12.852 -3.229 1.00 11.43 ATOM 79 HA HIS A 6 16.633 -13.847 -2.812 1.00 74.23 ATOM 80 CB HIS A 6 18.070 -12.286 -3.083 1.00 12.32 ATOM 81 HB2 HIS A 6 18.776 -12.986 -3.504 1.00 41.44 ATOM 82 HB3 HIS A 6 18.133 -11.350 -3.620 1.00 22.05 ATOM 83 CG HIS A 6 18.469 -12.030 -1.662 1.00 31.20 ATOM 84 ND1 HIS A 6 18.118 -12.863 -0.620 1.00 41.14 ATOM 85 CD2 HIS A 6 19.195 -11.028 -1.113 1.00 32.42 ATOM 86 HD1 HIS A 6 17.587 -13.682 -0.697 1.00 33.21 ATOM 87 CE1 HIS A 6 18.610 -12.383 0.508 1.00 35.53 ATOM 88 NE2 HIS A 6 19.268 -11.271 0.237 1.00 54.11 ATOM 89 HD2 HIS A 6 19.635 -10.192 -1.638 1.00 62.40 ATOM 90 HE1 HIS A 6 18.494 -12.826 1.487 1.00 51.55 ATOM 91 C HIS A 6 15.665 -11.977 -2.468 1.00 52.13 ATOM 92 O HIS A 6 14.832 -12.478 -1.712 1.00 70.21 ATOM 93 N HIS A 7 15.760 -10.667 -2.673 1.00 51.11 ATOM 94 H HIS A 7 16.444 -10.328 -3.287 1.00 52.13 ATOM 95 CA HIS A 7 14.871 -9.722 -2.007 1.00 34.35 ATOM 96 HA HIS A 7 13.866 -10.111 -2.071 1.00 54.34 ATOM 97 CB HIS A 7 15.255 -9.580 -0.533 1.00 72.24 ATOM 98 HB2 HIS A 7 15.698 -10.504 -0.193 1.00 65.32 ATOM 99 HB3 HIS A 7 15.975 -8.781 -0.431 1.00 63.43 ATOM 100 CG HIS A 7 14.094 -9.271 0.361 1.00 20.42 ATOM 101 ND1 HIS A 7 13.153 -10.212 0.725 1.00 3.51 ATOM 102 CD2 HIS A 7 13.726 -8.119 0.967 1.00 14.54 ATOM 103 HD1 HIS A 7 13.144 -11.150 0.445 1.00 61.14 ATOM 104 CE1 HIS A 7 12.255 -9.650 1.515 1.00 65.01 ATOM 105 NE2 HIS A 7 12.580 -8.380 1.678 1.00 22.21 ATOM 106 HD2 HIS A 7 14.237 -7.168 0.904 1.00 21.20 ATOM 107 HE1 HIS A 7 11.402 -10.144 1.953 1.00 34.44 ATOM 108 C HIS A 7 14.915 -8.359 -2.690 1.00 3.00 ATOM 109 O HIS A 7 15.720 -8.132 -3.594 1.00 23.40 ATOM 110 N HIS A 8 14.045 -7.454 -2.253 1.00 20.32 ATOM 111 H HIS A 8 13.429 -7.694 -1.530 1.00 20.43 ATOM 112 CA HIS A 8 13.985 -6.113 -2.823 1.00 3.02 ATOM 113 HA HIS A 8 14.447 -6.146 -3.798 1.00 21.22 ATOM 114 CB HIS A 8 12.531 -5.665 -2.976 1.00 24.40 ATOM 115 HB2 HIS A 8 11.911 -6.532 -3.152 1.00 24.12 ATOM 116 HB3 HIS A 8 12.213 -5.180 -2.065 1.00 11.33 ATOM 117 CG HIS A 8 12.315 -4.709 -4.108 1.00 42.10 ATOM 118 ND1 HIS A 8 12.961 -4.820 -5.321 1.00 71.53 ATOM 119 CD2 HIS A 8 11.518 -3.620 -4.207 1.00 13.33 ATOM 120 HD1 HIS A 8 13.609 -5.514 -5.563 1.00 5.24 ATOM 121 CE1 HIS A 8 12.571 -3.840 -6.117 1.00 23.33 ATOM 122 NE2 HIS A 8 11.695 -3.098 -5.464 1.00 42.34 ATOM 123 HD2 HIS A 8 10.863 -3.232 -3.439 1.00 11.12 ATOM 124 HE1 HIS A 8 12.910 -3.674 -7.128 1.00 63.12 ATOM 125 C HIS A 8 14.747 -5.118 -1.952 1.00 62.32 ATOM 126 O HIS A 8 15.186 -5.451 -0.851 1.00 61.04 ATOM 127 N SER A 9 14.901 -3.897 -2.454 1.00 0.14 ATOM 128 H SER A 9 14.528 -3.693 -3.337 1.00 1.31 ATOM 129 CA SER A 9 15.614 -2.855 -1.724 1.00 31.24 ATOM 130 HA SER A 9 16.422 -3.324 -1.182 1.00 11.22 ATOM 131 CB SER A 9 16.197 -1.829 -2.697 1.00 15.51 ATOM 132 HB2 SER A 9 16.652 -1.025 -2.138 1.00 62.15 ATOM 133 HB3 SER A 9 16.943 -2.306 -3.315 1.00 70.11 ATOM 134 OG SER A 9 15.188 -1.289 -3.533 1.00 52.20 ATOM 135 HG SER A 9 15.152 -1.785 -4.354 1.00 24.41 ATOM 136 C SER A 9 14.690 -2.161 -0.727 1.00 65.11 ATOM 137 O SER A 9 13.526 -2.534 -0.578 1.00 25.45 ATOM 138 N HIS A 10 15.218 -1.148 -0.047 1.00 23.30 ATOM 139 H HIS A 10 16.151 -0.898 -0.210 1.00 44.12 ATOM 140 CA HIS A 10 14.442 -0.400 0.936 1.00 62.32 ATOM 141 HA HIS A 10 13.428 -0.770 0.908 1.00 3.43 ATOM 142 CB HIS A 10 15.012 -0.616 2.338 1.00 2.40 ATOM 143 HB2 HIS A 10 16.091 -0.605 2.286 1.00 10.55 ATOM 144 HB3 HIS A 10 14.679 0.185 2.982 1.00 0.41 ATOM 145 CG HIS A 10 14.596 -1.912 2.961 1.00 35.14 ATOM 146 ND1 HIS A 10 14.194 -2.020 4.276 1.00 21.42 ATOM 147 CD2 HIS A 10 14.518 -3.160 2.442 1.00 53.41 ATOM 148 HD1 HIS A 10 14.142 -1.285 4.921 1.00 43.20 ATOM 149 CE1 HIS A 10 13.889 -3.279 4.539 1.00 41.41 ATOM 150 NE2 HIS A 10 14.076 -3.991 3.442 1.00 5.52 ATOM 151 HD2 HIS A 10 14.758 -3.449 1.428 1.00 24.04 ATOM 152 HE1 HIS A 10 13.545 -3.661 5.488 1.00 14.21 ATOM 153 C HIS A 10 14.432 1.088 0.601 1.00 12.20 ATOM 154 O HIS A 10 15.001 1.512 -0.405 1.00 31.25 ATOM 155 N MET A 11 13.780 1.876 1.450 1.00 5.21 ATOM 156 H MET A 11 13.346 1.480 2.235 1.00 44.05 ATOM 157 CA MET A 11 13.697 3.317 1.244 1.00 52.41 ATOM 158 HA MET A 11 14.148 3.542 0.289 1.00 23.03 ATOM 159 CB MET A 11 12.235 3.767 1.220 1.00 35.24 ATOM 160 HB2 MET A 11 12.200 4.831 1.042 1.00 2.23 ATOM 161 HB3 MET A 11 11.727 3.258 0.415 1.00 54.34 ATOM 162 CG MET A 11 11.488 3.475 2.512 1.00 4.43 ATOM 163 HG2 MET A 11 11.868 2.556 2.932 1.00 32.25 ATOM 164 HG3 MET A 11 11.666 4.285 3.204 1.00 1.15 ATOM 165 SD MET A 11 9.711 3.305 2.264 1.00 14.34 ATOM 166 CE MET A 11 9.114 4.797 3.056 1.00 42.31 ATOM 167 HE1 MET A 11 8.078 4.669 3.331 1.00 54.33 ATOM 168 HE2 MET A 11 9.700 4.994 3.942 1.00 72.43 ATOM 169 HE3 MET A 11 9.205 5.629 2.372 1.00 25.45 ATOM 170 C MET A 11 14.454 4.068 2.335 1.00 31.31 ATOM 171 O MET A 11 15.137 3.461 3.161 1.00 53.12 ATOM 172 N LYS A 12 14.329 5.390 2.333 1.00 1.50 ATOM 173 H LYS A 12 13.771 5.817 1.649 1.00 74.31 ATOM 174 CA LYS A 12 15.001 6.224 3.323 1.00 55.41 ATOM 175 HA LYS A 12 16.065 6.102 3.193 1.00 60.31 ATOM 176 CB LYS A 12 14.639 7.696 3.110 1.00 14.01 ATOM 177 HB2 LYS A 12 14.410 7.851 2.066 1.00 64.21 ATOM 178 HB3 LYS A 12 13.763 7.928 3.699 1.00 31.32 ATOM 179 CG LYS A 12 15.746 8.658 3.504 1.00 22.22 ATOM 180 HG2 LYS A 12 15.643 8.903 4.551 1.00 73.32 ATOM 181 HG3 LYS A 12 16.701 8.180 3.337 1.00 43.51 ATOM 182 CD LYS A 12 15.686 9.940 2.691 1.00 3.34 ATOM 183 HD2 LYS A 12 14.656 10.154 2.447 1.00 24.01 ATOM 184 HD3 LYS A 12 16.094 10.749 3.281 1.00 14.33 ATOM 185 CE LYS A 12 16.482 9.820 1.401 1.00 62.01 ATOM 186 HE2 LYS A 12 17.521 10.021 1.614 1.00 71.12 ATOM 187 HE3 LYS A 12 16.380 8.813 1.023 1.00 4.24 ATOM 188 NZ LYS A 12 16.006 10.777 0.364 1.00 32.02 ATOM 189 HZ1 LYS A 12 15.059 10.502 0.032 1.00 10.44 ATOM 190 HZ2 LYS A 12 15.958 11.738 0.760 1.00 75.31 ATOM 191 HZ3 LYS A 12 16.658 10.780 -0.446 1.00 70.22 ATOM 192 C LYS A 12 14.625 5.797 4.738 1.00 5.34 ATOM 193 O LYS A 12 13.739 4.965 4.931 1.00 24.43 ATOM 194 N ARG A 13 15.304 6.374 5.725 1.00 63.40 ATOM 195 H ARG A 13 15.999 7.030 5.508 1.00 40.01 ATOM 196 CA ARG A 13 15.042 6.052 7.123 1.00 54.44 ATOM 197 HA ARG A 13 14.247 5.322 7.152 1.00 50.14 ATOM 198 CB ARG A 13 16.290 5.455 7.774 1.00 3.21 ATOM 199 HB2 ARG A 13 17.119 6.131 7.624 1.00 41.40 ATOM 200 HB3 ARG A 13 16.112 5.347 8.833 1.00 31.13 ATOM 201 CG ARG A 13 16.678 4.096 7.215 1.00 42.10 ATOM 202 HG2 ARG A 13 15.784 3.576 6.905 1.00 32.24 ATOM 203 HG3 ARG A 13 17.327 4.240 6.364 1.00 74.44 ATOM 204 CD ARG A 13 17.403 3.253 8.253 1.00 75.14 ATOM 205 HD2 ARG A 13 17.846 2.401 7.759 1.00 32.01 ATOM 206 HD3 ARG A 13 18.179 3.851 8.704 1.00 4.43 ATOM 207 NE ARG A 13 16.501 2.778 9.298 1.00 15.15 ATOM 208 HE ARG A 13 15.545 2.965 9.193 1.00 52.20 ATOM 209 CZ ARG A 13 16.908 2.112 10.373 1.00 15.24 ATOM 210 NH1 ARG A 13 18.195 1.844 10.543 1.00 11.44 ATOM 211 HH11 ARG A 13 18.861 2.145 9.861 1.00 24.34 ATOM 212 HH12 ARG A 13 18.499 1.344 11.354 1.00 31.23 ATOM 213 NH2 ARG A 13 16.026 1.713 11.281 1.00 0.24 ATOM 214 HH21 ARG A 13 15.055 1.913 11.157 1.00 53.52 ATOM 215 HH22 ARG A 13 16.333 1.212 12.090 1.00 42.12 ATOM 216 C ARG A 13 14.598 7.293 7.892 1.00 53.45 ATOM 217 O ARG A 13 15.011 7.511 9.031 1.00 73.15 ATOM 218 N SER A 14 13.755 8.104 7.260 1.00 15.23 ATOM 219 H SER A 14 13.462 7.876 6.353 1.00 14.40 ATOM 220 CA SER A 14 13.258 9.326 7.883 1.00 31.31 ATOM 221 HA SER A 14 12.733 9.892 7.129 1.00 54.32 ATOM 222 CB SER A 14 12.288 8.987 9.017 1.00 4.32 ATOM 223 HB2 SER A 14 11.650 9.837 9.207 1.00 22.22 ATOM 224 HB3 SER A 14 11.684 8.140 8.729 1.00 74.31 ATOM 225 OG SER A 14 12.988 8.666 10.207 1.00 13.21 ATOM 226 HG SER A 14 12.646 9.194 10.932 1.00 11.51 ATOM 227 C SER A 14 14.410 10.170 8.419 1.00 65.41 ATOM 228 O SER A 14 14.290 10.817 9.458 1.00 52.53 ATOM 229 N GLY A 15 15.529 10.156 7.701 1.00 45.33 ATOM 230 H GLY A 15 15.568 9.621 6.880 1.00 3.04 ATOM 231 CA GLY A 15 16.688 10.923 8.119 1.00 44.34 ATOM 232 HA2 GLY A 15 16.375 11.930 8.350 1.00 4.50 ATOM 233 HA3 GLY A 15 17.102 10.472 9.008 1.00 4.24 ATOM 234 C GLY A 15 17.764 10.976 7.052 1.00 50.32 ATOM 235 O GLY A 15 17.568 10.489 5.938 1.00 31.14 ATOM 236 N ARG A 16 18.903 11.571 7.391 1.00 20.13 ATOM 237 H ARG A 16 18.999 11.940 8.294 1.00 4.20 ATOM 238 CA ARG A 16 20.013 11.688 6.453 1.00 13.50 ATOM 239 HA ARG A 16 19.795 11.062 5.601 1.00 13.10 ATOM 240 CB ARG A 16 20.159 13.136 5.982 1.00 53.53 ATOM 241 HB2 ARG A 16 19.223 13.458 5.547 1.00 23.34 ATOM 242 HB3 ARG A 16 20.383 13.759 6.835 1.00 72.13 ATOM 243 CG ARG A 16 21.255 13.333 4.947 1.00 21.34 ATOM 244 HG2 ARG A 16 22.203 13.431 5.455 1.00 1.25 ATOM 245 HG3 ARG A 16 21.281 12.472 4.296 1.00 31.34 ATOM 246 CD ARG A 16 21.015 14.579 4.110 1.00 13.45 ATOM 247 HD2 ARG A 16 20.483 15.303 4.710 1.00 31.35 ATOM 248 HD3 ARG A 16 21.970 14.988 3.816 1.00 14.52 ATOM 249 NE ARG A 16 20.232 14.291 2.912 1.00 50.24 ATOM 250 HE ARG A 16 19.309 14.618 2.883 1.00 71.21 ATOM 251 CZ ARG A 16 20.705 13.616 1.870 1.00 51.21 ATOM 252 NH1 ARG A 16 21.950 13.162 1.880 1.00 24.01 ATOM 253 HH11 ARG A 16 22.535 13.327 2.674 1.00 44.01 ATOM 254 HH12 ARG A 16 22.304 12.653 1.095 1.00 73.12 ATOM 255 NH2 ARG A 16 19.931 13.394 0.815 1.00 1.01 ATOM 256 HH21 ARG A 16 18.991 13.735 0.804 1.00 65.31 ATOM 257 HH22 ARG A 16 20.288 12.886 0.032 1.00 52.23 ATOM 258 C ARG A 16 21.316 11.216 7.090 1.00 20.15 ATOM 259 O ARG A 16 21.762 11.768 8.095 1.00 10.44 ATOM 260 N GLU A 17 21.921 10.190 6.499 1.00 54.43 ATOM 261 H GLU A 17 21.516 9.792 5.700 1.00 14.32 ATOM 262 CA GLU A 17 23.172 9.643 7.010 1.00 13.43 ATOM 263 HA GLU A 17 23.185 9.790 8.080 1.00 71.23 ATOM 264 CB GLU A 17 23.258 8.145 6.713 1.00 45.02 ATOM 265 HB2 GLU A 17 22.313 7.685 6.961 1.00 2.44 ATOM 266 HB3 GLU A 17 23.447 8.011 5.658 1.00 60.41 ATOM 267 CG GLU A 17 24.355 7.433 7.487 1.00 13.14 ATOM 268 HG2 GLU A 17 24.453 7.898 8.457 1.00 35.42 ATOM 269 HG3 GLU A 17 24.075 6.397 7.612 1.00 2.34 ATOM 270 CD GLU A 17 25.697 7.492 6.785 1.00 25.34 ATOM 271 OE1 GLU A 17 25.775 7.064 5.615 1.00 71.31 ATOM 272 OE2 GLU A 17 26.671 7.966 7.407 1.00 1.32 ATOM 273 C GLU A 17 24.370 10.364 6.400 1.00 4.45 ATOM 274 O GLU A 17 24.557 10.361 5.183 1.00 15.13 ATOM 275 N ILE A 18 25.179 10.982 7.255 1.00 63.21 ATOM 276 H ILE A 18 24.978 10.949 8.213 1.00 30.51 ATOM 277 CA ILE A 18 26.360 11.706 6.801 1.00 52.31 ATOM 278 HA ILE A 18 26.539 11.439 5.769 1.00 34.44 ATOM 279 CB ILE A 18 26.149 13.230 6.877 1.00 52.04 ATOM 280 HB ILE A 18 27.068 13.713 6.583 1.00 40.30 ATOM 281 CG2 ILE A 18 25.057 13.662 5.910 1.00 54.22 ATOM 282 HG21 ILE A 18 25.168 13.127 4.978 1.00 31.03 ATOM 283 HG22 ILE A 18 24.090 13.443 6.338 1.00 74.23 ATOM 284 HG23 ILE A 18 25.137 14.724 5.727 1.00 31.40 ATOM 285 CG1 ILE A 18 25.798 13.648 8.306 1.00 23.12 ATOM 286 HG12 ILE A 18 24.899 13.138 8.613 1.00 21.15 ATOM 287 HG13 ILE A 18 26.609 13.368 8.964 1.00 74.02 ATOM 288 CD1 ILE A 18 25.565 15.134 8.461 1.00 0.42 ATOM 289 HD11 ILE A 18 25.346 15.358 9.495 1.00 54.54 ATOM 290 HD12 ILE A 18 26.451 15.672 8.157 1.00 60.43 ATOM 291 HD13 ILE A 18 24.732 15.434 7.843 1.00 52.50 ATOM 292 C ILE A 18 27.586 11.332 7.627 1.00 12.51 ATOM 293 O ILE A 18 27.484 10.609 8.619 1.00 52.42 ATOM 294 N THR A 19 28.746 11.832 7.213 1.00 24.50 ATOM 295 H THR A 19 28.763 12.401 6.416 1.00 43.30 ATOM 296 CA THR A 19 29.993 11.551 7.915 1.00 53.15 ATOM 297 HA THR A 19 29.919 10.562 8.344 1.00 54.51 ATOM 298 CB THR A 19 31.196 11.572 6.953 1.00 73.44 ATOM 299 HB THR A 19 32.045 11.129 7.453 1.00 2.54 ATOM 300 OG1 THR A 19 31.514 12.921 6.595 1.00 4.25 ATOM 301 HG1 THR A 19 32.464 13.007 6.484 1.00 4.13 ATOM 302 CG2 THR A 19 30.898 10.766 5.697 1.00 43.11 ATOM 303 HG21 THR A 19 30.026 10.151 5.862 1.00 52.22 ATOM 304 HG22 THR A 19 30.714 11.439 4.873 1.00 53.23 ATOM 305 HG23 THR A 19 31.744 10.136 5.465 1.00 41.04 ATOM 306 C THR A 19 30.233 12.559 9.032 1.00 3.05 ATOM 307 O THR A 19 29.552 13.581 9.117 1.00 70.24 ATOM 308 N TRP A 20 31.206 12.265 9.888 1.00 53.41 ATOM 309 H TRP A 20 31.714 11.436 9.768 1.00 31.44 ATOM 310 CA TRP A 20 31.536 13.148 11.001 1.00 23.22 ATOM 311 HA TRP A 20 30.618 13.387 11.517 1.00 21.14 ATOM 312 CB TRP A 20 32.484 12.443 11.973 1.00 11.23 ATOM 313 HB2 TRP A 20 31.905 11.842 12.658 1.00 23.42 ATOM 314 HB3 TRP A 20 33.151 11.804 11.414 1.00 63.23 ATOM 315 CG TRP A 20 33.318 13.390 12.781 1.00 4.51 ATOM 316 CD1 TRP A 20 34.637 13.691 12.588 1.00 73.41 ATOM 317 CD2 TRP A 20 32.891 14.159 13.911 1.00 42.42 ATOM 318 CE3 TRP A 20 31.678 14.293 14.591 1.00 31.00 ATOM 319 CE2 TRP A 20 34.003 14.904 14.352 1.00 15.02 ATOM 320 NE1 TRP A 20 35.055 14.600 13.530 1.00 73.24 ATOM 321 HD1 TRP A 20 35.249 13.266 11.807 1.00 54.22 ATOM 322 HE3 TRP A 20 30.802 13.740 14.285 1.00 61.02 ATOM 323 CZ3 TRP A 20 31.612 15.150 15.673 1.00 31.54 ATOM 324 CZ2 TRP A 20 33.934 15.767 15.443 1.00 63.13 ATOM 325 HE1 TRP A 20 35.959 14.971 13.599 1.00 4.22 ATOM 326 HZ3 TRP A 20 30.683 15.265 16.212 1.00 53.42 ATOM 327 CH2 TRP A 20 32.734 15.878 16.090 1.00 11.22 ATOM 328 HZ2 TRP A 20 34.790 16.336 15.776 1.00 60.11 ATOM 329 HH2 TRP A 20 32.637 16.535 16.941 1.00 55.13 ATOM 330 C TRP A 20 32.170 14.441 10.501 1.00 4.02 ATOM 331 O TRP A 20 31.733 15.536 10.855 1.00 51.34 ATOM 332 N LYS A 21 33.204 14.308 9.677 1.00 72.14 ATOM 333 H LYS A 21 33.507 13.408 9.431 1.00 34.05 ATOM 334 CA LYS A 21 33.898 15.466 9.126 1.00 20.11 ATOM 335 HA LYS A 21 34.318 16.023 9.949 1.00 10.45 ATOM 336 CB LYS A 21 35.030 15.015 8.200 1.00 3.05 ATOM 337 HB2 LYS A 21 35.158 13.947 8.301 1.00 54.21 ATOM 338 HB3 LYS A 21 34.757 15.242 7.180 1.00 33.20 ATOM 339 CG LYS A 21 36.361 15.684 8.497 1.00 42.10 ATOM 340 HG2 LYS A 21 37.041 15.490 7.681 1.00 42.43 ATOM 341 HG3 LYS A 21 36.205 16.749 8.593 1.00 52.34 ATOM 342 CD LYS A 21 36.976 15.158 9.783 1.00 15.14 ATOM 343 HD2 LYS A 21 36.185 14.823 10.439 1.00 45.20 ATOM 344 HD3 LYS A 21 37.627 14.328 9.548 1.00 54.00 ATOM 345 CE LYS A 21 37.782 16.233 10.496 1.00 63.20 ATOM 346 HE2 LYS A 21 37.322 17.191 10.312 1.00 12.33 ATOM 347 HE3 LYS A 21 37.774 16.027 11.556 1.00 31.21 ATOM 348 NZ LYS A 21 39.193 16.274 10.021 1.00 21.40 ATOM 349 HZ1 LYS A 21 39.393 15.447 9.422 1.00 55.11 ATOM 350 HZ2 LYS A 21 39.359 17.138 9.467 1.00 53.12 ATOM 351 HZ3 LYS A 21 39.844 16.265 10.833 1.00 53.04 ATOM 352 C LYS A 21 32.932 16.367 8.363 1.00 4.45 ATOM 353 O LYS A 21 33.051 17.592 8.401 1.00 51.21 ATOM 354 N ASP A 22 31.977 15.754 7.674 1.00 30.20 ATOM 355 H ASP A 22 31.935 14.774 7.683 1.00 14.43 ATOM 356 CA ASP A 22 30.989 16.501 6.905 1.00 40.33 ATOM 357 HA ASP A 22 31.504 17.298 6.389 1.00 72.55 ATOM 358 CB ASP A 22 30.320 15.592 5.873 1.00 33.32 ATOM 359 HB2 ASP A 22 29.991 14.686 6.361 1.00 35.23 ATOM 360 HB3 ASP A 22 29.465 16.101 5.455 1.00 54.45 ATOM 361 CG ASP A 22 31.255 15.213 4.742 1.00 41.13 ATOM 362 OD1 ASP A 22 32.426 15.646 4.771 1.00 70.34 ATOM 363 OD2 ASP A 22 30.816 14.485 3.827 1.00 71.11 ATOM 364 C ASP A 22 29.935 17.112 7.822 1.00 13.54 ATOM 365 O ASP A 22 29.497 18.244 7.615 1.00 40.40 ATOM 366 N PHE A 23 29.530 16.355 8.837 1.00 41.51 ATOM 367 H PHE A 23 29.916 15.461 8.950 1.00 43.42 ATOM 368 CA PHE A 23 28.525 16.822 9.785 1.00 24.44 ATOM 369 HA PHE A 23 27.648 17.105 9.225 1.00 71.30 ATOM 370 CB PHE A 23 28.155 15.701 10.760 1.00 53.53 ATOM 371 HB2 PHE A 23 27.271 15.198 10.398 1.00 32.34 ATOM 372 HB3 PHE A 23 28.970 14.996 10.813 1.00 40.04 ATOM 373 CG PHE A 23 27.871 16.188 12.152 1.00 21.32 ATOM 374 CD1 PHE A 23 26.805 17.037 12.400 1.00 35.41 ATOM 375 HD1 PHE A 23 26.173 17.348 11.580 1.00 45.55 ATOM 376 CE1 PHE A 23 26.541 17.486 13.680 1.00 35.34 ATOM 377 HE1 PHE A 23 25.706 18.148 13.859 1.00 22.43 ATOM 378 CZ PHE A 23 27.346 17.088 14.729 1.00 2.34 ATOM 379 HZ PHE A 23 27.141 17.437 15.730 1.00 4.34 ATOM 380 CE2 PHE A 23 28.412 16.242 14.496 1.00 62.43 ATOM 381 HE2 PHE A 23 29.044 15.930 15.314 1.00 33.31 ATOM 382 CD2 PHE A 23 28.672 15.796 13.213 1.00 15.23 ATOM 383 HD2 PHE A 23 29.506 15.135 13.032 1.00 2.01 ATOM 384 C PHE A 23 29.029 18.037 10.558 1.00 24.01 ATOM 385 O PHE A 23 28.329 19.042 10.682 1.00 44.10 ATOM 386 N VAL A 24 30.249 17.937 11.077 1.00 21.20 ATOM 387 H VAL A 24 30.758 17.110 10.945 1.00 44.25 ATOM 388 CA VAL A 24 30.848 19.027 11.837 1.00 23.05 ATOM 389 HA VAL A 24 30.237 19.200 12.711 1.00 22.14 ATOM 390 CB VAL A 24 32.271 18.669 12.306 1.00 63.22 ATOM 391 HB VAL A 24 32.897 18.551 11.433 1.00 13.21 ATOM 392 CG1 VAL A 24 32.850 19.787 13.159 1.00 42.32 ATOM 393 HG11 VAL A 24 32.407 19.755 14.143 1.00 1.51 ATOM 394 HG12 VAL A 24 33.920 19.660 13.241 1.00 14.51 ATOM 395 HG13 VAL A 24 32.635 20.740 12.698 1.00 60.13 ATOM 396 CG2 VAL A 24 32.265 17.353 13.070 1.00 50.34 ATOM 397 HG21 VAL A 24 32.931 16.654 12.587 1.00 25.32 ATOM 398 HG22 VAL A 24 32.595 17.524 14.084 1.00 40.24 ATOM 399 HG23 VAL A 24 31.264 16.948 13.080 1.00 30.03 ATOM 400 C VAL A 24 30.904 20.307 11.012 1.00 40.32 ATOM 401 O VAL A 24 30.643 21.397 11.519 1.00 1.04 ATOM 402 N ASN A 25 31.246 20.167 9.735 1.00 13.10 ATOM 403 H ASN A 25 31.442 19.272 9.388 1.00 63.01 ATOM 404 CA ASN A 25 31.336 21.313 8.838 1.00 51.23 ATOM 405 HA ASN A 25 31.731 22.145 9.401 1.00 21.12 ATOM 406 CB ASN A 25 32.282 21.005 7.676 1.00 65.41 ATOM 407 HB2 ASN A 25 32.128 19.985 7.355 1.00 20.51 ATOM 408 HB3 ASN A 25 32.066 21.672 6.856 1.00 44.34 ATOM 409 CG ASN A 25 33.741 21.170 8.059 1.00 74.33 ATOM 410 OD1 ASN A 25 34.180 22.263 8.415 1.00 44.02 ATOM 411 ND2 ASN A 25 34.498 20.081 7.986 1.00 11.35 ATOM 412 HD21 ASN A 25 34.080 19.244 7.694 1.00 13.34 ATOM 413 HD22 ASN A 25 35.444 20.159 8.229 1.00 42.51 ATOM 414 C ASN A 25 29.959 21.693 8.300 1.00 65.42 ATOM 415 O ASN A 25 29.776 22.774 7.742 1.00 23.41 ATOM 416 N ASN A 26 28.995 20.795 8.472 1.00 33.33 ATOM 417 H ASN A 26 29.202 19.950 8.925 1.00 42.54 ATOM 418 CA ASN A 26 27.634 21.035 8.004 1.00 5.04 ATOM 419 HA ASN A 26 27.662 21.869 7.319 1.00 22.04 ATOM 420 CB ASN A 26 27.101 19.804 7.268 1.00 2.24 ATOM 421 HB2 ASN A 26 27.306 18.923 7.859 1.00 73.33 ATOM 422 HB3 ASN A 26 26.034 19.905 7.136 1.00 25.35 ATOM 423 CG ASN A 26 27.739 19.625 5.904 1.00 23.44 ATOM 424 OD1 ASN A 26 28.460 20.500 5.424 1.00 72.42 ATOM 425 ND2 ASN A 26 27.476 18.486 5.274 1.00 64.13 ATOM 426 HD21 ASN A 26 26.894 17.834 5.717 1.00 13.53 ATOM 427 HD22 ASN A 26 27.877 18.343 4.391 1.00 54.44 ATOM 428 C ASN A 26 26.712 21.384 9.169 1.00 44.34 ATOM 429 O ASN A 26 25.519 21.622 8.980 1.00 62.25 ATOM 430 N TYR A 27 27.274 21.414 10.372 1.00 12.21 ATOM 431 H TYR A 27 28.230 21.216 10.459 1.00 35.22 ATOM 432 CA TYR A 27 26.502 21.733 11.568 1.00 64.34 ATOM 433 HA TYR A 27 25.671 22.354 11.270 1.00 55.11 ATOM 434 CB TYR A 27 25.961 20.453 12.207 1.00 62.32 ATOM 435 HB2 TYR A 27 26.714 19.682 12.146 1.00 72.12 ATOM 436 HB3 TYR A 27 25.733 20.646 13.245 1.00 24.50 ATOM 437 CG TYR A 27 24.707 19.929 11.545 1.00 15.11 ATOM 438 CD1 TYR A 27 24.777 19.143 10.401 1.00 2.14 ATOM 439 HD1 TYR A 27 25.746 18.908 9.985 1.00 21.44 ATOM 440 CE1 TYR A 27 23.634 18.663 9.793 1.00 54.01 ATOM 441 HE1 TYR A 27 23.709 18.053 8.905 1.00 54.35 ATOM 442 CZ TYR A 27 22.399 18.966 10.327 1.00 35.31 ATOM 443 CE2 TYR A 27 22.302 19.744 11.462 1.00 50.03 ATOM 444 HE2 TYR A 27 21.335 19.981 11.880 1.00 53.45 ATOM 445 CD2 TYR A 27 23.451 20.221 12.063 1.00 53.03 ATOM 446 HD2 TYR A 27 23.379 20.831 12.951 1.00 13.44 ATOM 447 OH TYR A 27 21.256 18.490 9.725 1.00 65.13 ATOM 448 HH TYR A 27 20.750 19.226 9.373 1.00 31.22 ATOM 449 C TYR A 27 27.353 22.498 12.577 1.00 53.32 ATOM 450 O TYR A 27 27.054 23.644 12.916 1.00 43.45 ATOM 451 N LEU A 28 28.414 21.857 13.053 1.00 31.14 ATOM 452 H LEU A 28 28.600 20.946 12.746 1.00 22.41 ATOM 453 CA LEU A 28 29.310 22.476 14.024 1.00 50.01 ATOM 454 HA LEU A 28 28.738 22.687 14.915 1.00 22.33 ATOM 455 CB LEU A 28 30.450 21.520 14.377 1.00 22.54 ATOM 456 HB2 LEU A 28 30.122 20.517 14.151 1.00 24.42 ATOM 457 HB3 LEU A 28 31.296 21.769 13.753 1.00 41.53 ATOM 458 CG LEU A 28 30.918 21.542 15.833 1.00 43.11 ATOM 459 HG LEU A 28 31.742 20.851 15.950 1.00 10.23 ATOM 460 CD1 LEU A 28 31.412 22.929 16.213 1.00 3.23 ATOM 461 HD11 LEU A 28 32.187 22.843 16.961 1.00 34.12 ATOM 462 HD12 LEU A 28 31.810 23.422 15.338 1.00 1.15 ATOM 463 HD13 LEU A 28 30.591 23.507 16.610 1.00 1.42 ATOM 464 CD2 LEU A 28 29.796 21.100 16.761 1.00 41.51 ATOM 465 HD21 LEU A 28 29.944 20.067 17.039 1.00 42.42 ATOM 466 HD22 LEU A 28 29.800 21.716 17.648 1.00 15.02 ATOM 467 HD23 LEU A 28 28.848 21.205 16.254 1.00 20.43 ATOM 468 C LEU A 28 29.878 23.784 13.483 1.00 12.53 ATOM 469 O LEU A 28 30.230 24.683 14.248 1.00 75.12 ATOM 470 N SER A 29 29.962 23.885 12.161 1.00 42.43 ATOM 471 H SER A 29 29.666 23.135 11.604 1.00 34.44 ATOM 472 CA SER A 29 30.489 25.084 11.517 1.00 35.55 ATOM 473 HA SER A 29 31.486 25.251 11.895 1.00 43.13 ATOM 474 CB SER A 29 30.556 24.887 10.002 1.00 74.32 ATOM 475 HB2 SER A 29 31.536 24.526 9.731 1.00 3.22 ATOM 476 HB3 SER A 29 29.811 24.164 9.702 1.00 33.32 ATOM 477 OG SER A 29 30.312 26.104 9.318 1.00 31.12 ATOM 478 HG SER A 29 31.041 26.288 8.721 1.00 32.51 ATOM 479 C SER A 29 29.628 26.299 11.846 1.00 15.42 ATOM 480 O SER A 29 30.132 27.414 11.984 1.00 24.24 ATOM 481 N LYS A 30 28.323 26.077 11.970 1.00 25.23 ATOM 482 H LYS A 30 27.981 25.166 11.849 1.00 55.14 ATOM 483 CA LYS A 30 27.390 27.152 12.284 1.00 73.20 ATOM 484 HA LYS A 30 27.913 28.089 12.172 1.00 41.22 ATOM 485 CB LYS A 30 26.204 27.124 11.317 1.00 63.04 ATOM 486 HB2 LYS A 30 25.432 27.778 11.694 1.00 72.22 ATOM 487 HB3 LYS A 30 26.533 27.487 10.353 1.00 14.23 ATOM 488 CG LYS A 30 25.607 25.740 11.126 1.00 43.42 ATOM 489 HG2 LYS A 30 25.720 25.180 12.042 1.00 63.12 ATOM 490 HG3 LYS A 30 24.557 25.841 10.890 1.00 22.12 ATOM 491 CD LYS A 30 26.296 24.986 10.000 1.00 15.44 ATOM 492 HD2 LYS A 30 27.299 25.368 9.884 1.00 51.25 ATOM 493 HD3 LYS A 30 26.335 23.936 10.254 1.00 42.42 ATOM 494 CE LYS A 30 25.552 25.150 8.684 1.00 72.43 ATOM 495 HE2 LYS A 30 25.359 24.171 8.271 1.00 55.52 ATOM 496 HE3 LYS A 30 24.615 25.651 8.875 1.00 54.23 ATOM 497 NZ LYS A 30 26.336 25.945 7.699 1.00 53.32 ATOM 498 HZ1 LYS A 30 25.985 26.924 7.670 1.00 2.34 ATOM 499 HZ2 LYS A 30 27.341 25.956 7.967 1.00 54.01 ATOM 500 HZ3 LYS A 30 26.246 25.529 6.750 1.00 35.40 ATOM 501 C LYS A 30 26.890 27.036 13.721 1.00 50.55 ATOM 502 O LYS A 30 26.362 27.995 14.283 1.00 32.41 ATOM 503 N GLY A 31 27.062 25.857 14.309 1.00 31.25 ATOM 504 H GLY A 31 27.489 25.128 13.812 1.00 44.40 ATOM 505 CA GLY A 31 26.624 25.639 15.676 1.00 61.02 ATOM 506 HA2 GLY A 31 27.074 24.730 16.046 1.00 61.11 ATOM 507 HA3 GLY A 31 26.957 26.467 16.284 1.00 14.15 ATOM 508 C GLY A 31 25.117 25.523 15.790 1.00 20.32 ATOM 509 O GLY A 31 24.532 25.914 16.800 1.00 54.21 ATOM 510 N VAL A 32 24.486 24.984 14.751 1.00 0.34 ATOM 511 H VAL A 32 25.007 24.691 13.975 1.00 3.12 ATOM 512 CA VAL A 32 23.038 24.818 14.739 1.00 14.12 ATOM 513 HA VAL A 32 22.592 25.747 15.064 1.00 1.14 ATOM 514 CB VAL A 32 22.521 24.504 13.323 1.00 73.13 ATOM 515 HB VAL A 32 21.500 24.159 13.402 1.00 41.30 ATOM 516 CG1 VAL A 32 22.534 25.756 12.459 1.00 2.12 ATOM 517 HG11 VAL A 32 22.534 25.474 11.417 1.00 42.44 ATOM 518 HG12 VAL A 32 21.657 26.350 12.672 1.00 63.52 ATOM 519 HG13 VAL A 32 23.421 26.333 12.676 1.00 11.40 ATOM 520 CG2 VAL A 32 23.350 23.399 12.686 1.00 32.44 ATOM 521 HG21 VAL A 32 23.912 22.884 13.452 1.00 41.42 ATOM 522 HG22 VAL A 32 22.695 22.698 12.189 1.00 1.31 ATOM 523 HG23 VAL A 32 24.031 23.828 11.967 1.00 52.23 ATOM 524 C VAL A 32 22.604 23.704 15.685 1.00 22.02 ATOM 525 O VAL A 32 21.519 23.754 16.265 1.00 61.34 ATOM 526 N VAL A 33 23.460 22.698 15.838 1.00 40.41 ATOM 527 H VAL A 33 24.309 22.715 15.349 1.00 3.22 ATOM 528 CA VAL A 33 23.167 21.571 16.715 1.00 12.53 ATOM 529 HA VAL A 33 22.184 21.200 16.464 1.00 20.43 ATOM 530 CB VAL A 33 24.181 20.429 16.519 1.00 33.30 ATOM 531 HB VAL A 33 24.050 20.026 15.525 1.00 24.35 ATOM 532 CG1 VAL A 33 25.604 20.951 16.637 1.00 2.44 ATOM 533 HG11 VAL A 33 26.143 20.367 17.369 1.00 54.02 ATOM 534 HG12 VAL A 33 26.097 20.873 15.680 1.00 64.42 ATOM 535 HG13 VAL A 33 25.583 21.986 16.948 1.00 63.33 ATOM 536 CG2 VAL A 33 23.928 19.314 17.523 1.00 11.43 ATOM 537 HG21 VAL A 33 22.899 18.994 17.454 1.00 13.33 ATOM 538 HG22 VAL A 33 24.579 18.481 17.307 1.00 24.45 ATOM 539 HG23 VAL A 33 24.126 19.677 18.521 1.00 11.21 ATOM 540 C VAL A 33 23.175 21.998 18.179 1.00 63.10 ATOM 541 O VAL A 33 24.073 22.715 18.622 1.00 34.01 ATOM 542 N ASP A 34 22.171 21.552 18.925 1.00 32.21 ATOM 543 H ASP A 34 21.486 20.983 18.514 1.00 12.51 ATOM 544 CA ASP A 34 22.063 21.886 20.341 1.00 72.35 ATOM 545 HA ASP A 34 22.525 22.850 20.490 1.00 33.20 ATOM 546 CB ASP A 34 20.593 21.969 20.756 1.00 22.10 ATOM 547 HB2 ASP A 34 20.004 22.293 19.910 1.00 4.22 ATOM 548 HB3 ASP A 34 20.258 20.991 21.069 1.00 63.12 ATOM 549 CG ASP A 34 20.368 22.942 21.897 1.00 23.40 ATOM 550 OD1 ASP A 34 19.206 23.090 22.329 1.00 25.35 ATOM 551 OD2 ASP A 34 21.354 23.555 22.357 1.00 42.30 ATOM 552 C ASP A 34 22.789 20.855 21.199 1.00 63.10 ATOM 553 O ASP A 34 23.644 21.203 22.014 1.00 14.03 ATOM 554 N ARG A 35 22.443 19.586 21.011 1.00 62.35 ATOM 555 H ARG A 35 21.756 19.371 20.346 1.00 74.00 ATOM 556 CA ARG A 35 23.061 18.505 21.769 1.00 33.32 ATOM 557 HA ARG A 35 24.075 18.796 21.996 1.00 64.33 ATOM 558 CB ARG A 35 22.305 18.276 23.079 1.00 34.22 ATOM 559 HB2 ARG A 35 22.569 19.058 23.775 1.00 14.24 ATOM 560 HB3 ARG A 35 21.244 18.323 22.882 1.00 44.53 ATOM 561 CG ARG A 35 22.608 16.937 23.731 1.00 31.25 ATOM 562 HG2 ARG A 35 21.965 16.183 23.301 1.00 44.13 ATOM 563 HG3 ARG A 35 23.640 16.682 23.545 1.00 5.00 ATOM 564 CD ARG A 35 22.373 16.983 25.233 1.00 34.32 ATOM 565 HD2 ARG A 35 22.650 16.029 25.657 1.00 72.01 ATOM 566 HD3 ARG A 35 22.992 17.759 25.657 1.00 22.43 ATOM 567 NE ARG A 35 20.976 17.258 25.560 1.00 2.42 ATOM 568 HE ARG A 35 20.366 17.452 24.819 1.00 61.13 ATOM 569 CZ ARG A 35 20.498 17.259 26.799 1.00 10.35 ATOM 570 NH1 ARG A 35 21.300 17.001 27.823 1.00 31.12 ATOM 571 HH11 ARG A 35 22.267 16.805 27.663 1.00 42.54 ATOM 572 HH12 ARG A 35 20.938 17.003 28.756 1.00 55.44 ATOM 573 NH2 ARG A 35 19.215 17.520 27.017 1.00 61.43 ATOM 574 HH21 ARG A 35 18.608 17.715 26.247 1.00 14.15 ATOM 575 HH22 ARG A 35 18.856 17.520 27.949 1.00 22.15 ATOM 576 C ARG A 35 23.089 17.215 20.954 1.00 51.33 ATOM 577 O ARG A 35 22.186 16.951 20.158 1.00 3.22 ATOM 578 N LEU A 36 24.131 16.416 21.156 1.00 14.21 ATOM 579 H LEU A 36 24.818 16.680 21.802 1.00 12.15 ATOM 580 CA LEU A 36 24.277 15.154 20.440 1.00 43.04 ATOM 581 HA LEU A 36 23.568 15.151 19.625 1.00 2.12 ATOM 582 CB LEU A 36 25.691 15.030 19.870 1.00 65.23 ATOM 583 HB2 LEU A 36 26.388 15.151 20.685 1.00 61.02 ATOM 584 HB3 LEU A 36 25.794 14.037 19.455 1.00 20.13 ATOM 585 CG LEU A 36 26.067 16.035 18.780 1.00 74.31 ATOM 586 HG LEU A 36 25.446 16.914 18.881 1.00 1.52 ATOM 587 CD1 LEU A 36 27.518 16.465 18.927 1.00 13.25 ATOM 588 HD11 LEU A 36 27.828 16.339 19.954 1.00 11.12 ATOM 589 HD12 LEU A 36 28.140 15.859 18.286 1.00 21.22 ATOM 590 HD13 LEU A 36 27.615 17.503 18.647 1.00 44.52 ATOM 591 CD2 LEU A 36 25.822 15.441 17.400 1.00 2.12 ATOM 592 HD21 LEU A 36 26.653 14.807 17.129 1.00 43.24 ATOM 593 HD22 LEU A 36 24.914 14.857 17.415 1.00 11.13 ATOM 594 HD23 LEU A 36 25.726 16.238 16.677 1.00 32.25 ATOM 595 C LEU A 36 23.980 13.971 21.355 1.00 72.53 ATOM 596 O LEU A 36 24.296 13.999 22.544 1.00 73.15 ATOM 597 N GLU A 37 23.372 12.931 20.791 1.00 41.21 ATOM 598 H GLU A 37 23.146 12.968 19.838 1.00 13.42 ATOM 599 CA GLU A 37 23.034 11.737 21.557 1.00 53.42 ATOM 600 HA GLU A 37 23.431 11.859 22.553 1.00 11.02 ATOM 601 CB GLU A 37 21.515 11.574 21.644 1.00 71.32 ATOM 602 HB2 GLU A 37 21.086 11.783 20.675 1.00 41.31 ATOM 603 HB3 GLU A 37 21.290 10.552 21.913 1.00 3.21 ATOM 604 CG GLU A 37 20.861 12.490 22.664 1.00 4.33 ATOM 605 HG2 GLU A 37 21.078 12.118 23.654 1.00 3.45 ATOM 606 HG3 GLU A 37 21.275 13.482 22.555 1.00 13.22 ATOM 607 CD GLU A 37 19.356 12.571 22.497 1.00 65.12 ATOM 608 OE1 GLU A 37 18.685 11.531 22.657 1.00 75.32 ATOM 609 OE2 GLU A 37 18.851 13.675 22.206 1.00 51.31 ATOM 610 C GLU A 37 23.655 10.493 20.928 1.00 2.43 ATOM 611 O GLU A 37 23.267 10.076 19.837 1.00 22.53 ATOM 612 N VAL A 38 24.623 9.906 21.625 1.00 42.21 ATOM 613 H VAL A 38 24.889 10.286 22.488 1.00 14.23 ATOM 614 CA VAL A 38 25.299 8.710 21.137 1.00 52.14 ATOM 615 HA VAL A 38 25.183 8.676 20.063 1.00 34.41 ATOM 616 CB VAL A 38 26.805 8.745 21.459 1.00 35.20 ATOM 617 HB VAL A 38 26.928 8.590 22.521 1.00 64.53 ATOM 618 CG1 VAL A 38 27.534 7.629 20.727 1.00 75.34 ATOM 619 HG11 VAL A 38 27.614 6.767 21.373 1.00 60.14 ATOM 620 HG12 VAL A 38 26.982 7.362 19.837 1.00 22.32 ATOM 621 HG13 VAL A 38 28.522 7.965 20.450 1.00 31.12 ATOM 622 CG2 VAL A 38 27.394 10.101 21.103 1.00 40.21 ATOM 623 HG21 VAL A 38 27.634 10.639 22.009 1.00 71.54 ATOM 624 HG22 VAL A 38 28.292 9.962 20.519 1.00 74.52 ATOM 625 HG23 VAL A 38 26.675 10.667 20.529 1.00 61.34 ATOM 626 C VAL A 38 24.690 7.450 21.741 1.00 71.33 ATOM 627 O VAL A 38 24.573 7.327 22.960 1.00 74.40 ATOM 628 N VAL A 39 24.304 6.514 20.879 1.00 54.10 ATOM 629 H VAL A 39 24.423 6.670 19.919 1.00 40.01 ATOM 630 CA VAL A 39 23.708 5.261 21.327 1.00 12.11 ATOM 631 HA VAL A 39 23.711 5.258 22.407 1.00 33.45 ATOM 632 CB VAL A 39 22.250 5.130 20.847 1.00 22.51 ATOM 633 HB VAL A 39 21.601 5.207 21.707 1.00 70.51 ATOM 634 CG1 VAL A 39 21.901 6.255 19.885 1.00 30.30 ATOM 635 HG11 VAL A 39 21.888 7.194 20.419 1.00 62.44 ATOM 636 HG12 VAL A 39 22.640 6.298 19.098 1.00 34.22 ATOM 637 HG13 VAL A 39 20.927 6.072 19.455 1.00 22.32 ATOM 638 CG2 VAL A 39 22.024 3.772 20.198 1.00 50.50 ATOM 639 HG21 VAL A 39 22.311 2.992 20.887 1.00 60.43 ATOM 640 HG22 VAL A 39 20.980 3.664 19.946 1.00 74.24 ATOM 641 HG23 VAL A 39 22.621 3.699 19.301 1.00 72.51 ATOM 642 C VAL A 39 24.506 4.063 20.827 1.00 64.25 ATOM 643 O VAL A 39 24.862 3.989 19.651 1.00 22.43 ATOM 644 N ASN A 40 24.784 3.126 21.727 1.00 23.13 ATOM 645 H ASN A 40 24.473 3.241 22.649 1.00 3.54 ATOM 646 CA ASN A 40 25.541 1.930 21.377 1.00 24.41 ATOM 647 HA ASN A 40 25.739 1.384 22.288 1.00 44.44 ATOM 648 CB ASN A 40 24.726 1.043 20.433 1.00 23.14 ATOM 649 HB2 ASN A 40 24.317 1.652 19.640 1.00 4.14 ATOM 650 HB3 ASN A 40 25.373 0.291 20.007 1.00 32.32 ATOM 651 CG ASN A 40 23.580 0.346 21.141 1.00 52.53 ATOM 652 OD1 ASN A 40 23.777 -0.327 22.152 1.00 63.51 ATOM 653 ND2 ASN A 40 22.373 0.506 20.610 1.00 10.52 ATOM 654 HD21 ASN A 40 22.291 1.057 19.804 1.00 52.25 ATOM 655 HD22 ASN A 40 21.614 0.068 21.048 1.00 73.23 ATOM 656 C ASN A 40 26.870 2.298 20.725 1.00 5.50 ATOM 657 O ASN A 40 27.460 1.500 19.996 1.00 1.42 ATOM 658 N LYS A 41 27.337 3.513 20.993 1.00 44.34 ATOM 659 H LYS A 41 26.822 4.104 21.581 1.00 13.51 ATOM 660 CA LYS A 41 28.598 3.989 20.435 1.00 54.34 ATOM 661 HA LYS A 41 28.626 5.062 20.548 1.00 42.43 ATOM 662 CB LYS A 41 29.778 3.377 21.192 1.00 60.43 ATOM 663 HB2 LYS A 41 29.735 2.302 21.092 1.00 4.01 ATOM 664 HB3 LYS A 41 30.697 3.734 20.751 1.00 45.23 ATOM 665 CG LYS A 41 29.795 3.718 22.672 1.00 52.45 ATOM 666 HG2 LYS A 41 29.794 4.792 22.784 1.00 41.41 ATOM 667 HG3 LYS A 41 28.911 3.305 23.137 1.00 2.31 ATOM 668 CD LYS A 41 31.026 3.153 23.360 1.00 14.24 ATOM 669 HD2 LYS A 41 31.149 2.121 23.068 1.00 44.10 ATOM 670 HD3 LYS A 41 31.892 3.722 23.054 1.00 0.53 ATOM 671 CE LYS A 41 30.898 3.222 24.874 1.00 0.55 ATOM 672 HE2 LYS A 41 31.881 3.132 25.310 1.00 3.40 ATOM 673 HE3 LYS A 41 30.472 4.178 25.143 1.00 35.32 ATOM 674 NZ LYS A 41 30.030 2.137 25.408 1.00 30.42 ATOM 675 HZ1 LYS A 41 30.460 1.721 26.260 1.00 51.25 ATOM 676 HZ2 LYS A 41 29.094 2.516 25.656 1.00 51.51 ATOM 677 HZ3 LYS A 41 29.911 1.390 24.694 1.00 42.24 ATOM 678 C LYS A 41 28.699 3.648 18.951 1.00 1.14 ATOM 679 O LYS A 41 29.779 3.338 18.449 1.00 44.33 ATOM 680 N ARG A 42 27.568 3.709 18.256 1.00 21.41 ATOM 681 H ARG A 42 26.739 3.962 18.713 1.00 73.21 ATOM 682 CA ARG A 42 27.531 3.406 16.830 1.00 14.34 ATOM 683 HA ARG A 42 28.533 3.156 16.518 1.00 44.54 ATOM 684 CB ARG A 42 26.614 2.210 16.565 1.00 43.42 ATOM 685 HB2 ARG A 42 26.948 1.376 17.163 1.00 25.51 ATOM 686 HB3 ARG A 42 25.608 2.472 16.856 1.00 22.22 ATOM 687 CG ARG A 42 26.590 1.773 15.109 1.00 22.14 ATOM 688 HG2 ARG A 42 25.949 2.440 14.553 1.00 15.10 ATOM 689 HG3 ARG A 42 27.593 1.820 14.713 1.00 43.54 ATOM 690 CD ARG A 42 26.067 0.353 14.963 1.00 33.43 ATOM 691 HD2 ARG A 42 26.534 -0.268 15.713 1.00 64.11 ATOM 692 HD3 ARG A 42 24.998 0.360 15.118 1.00 61.23 ATOM 693 NE ARG A 42 26.352 -0.203 13.643 1.00 10.30 ATOM 694 HE ARG A 42 26.707 0.405 12.962 1.00 55.42 ATOM 695 CZ ARG A 42 26.157 -1.477 13.324 1.00 30.41 ATOM 696 NH1 ARG A 42 25.678 -2.324 14.225 1.00 2.13 ATOM 697 HH11 ARG A 42 25.463 -2.002 15.147 1.00 33.31 ATOM 698 HH12 ARG A 42 25.531 -3.283 13.982 1.00 2.02 ATOM 699 NH2 ARG A 42 26.441 -1.908 12.101 1.00 14.53 ATOM 700 HH21 ARG A 42 26.801 -1.272 11.419 1.00 24.22 ATOM 701 HH22 ARG A 42 26.294 -2.867 11.862 1.00 13.24 ATOM 702 C ARG A 42 27.052 4.615 16.031 1.00 64.42 ATOM 703 O ARG A 42 27.770 5.127 15.172 1.00 51.34 ATOM 704 N PHE A 43 25.836 5.064 16.319 1.00 14.40 ATOM 705 H PHE A 43 25.312 4.614 17.014 1.00 35.52 ATOM 706 CA PHE A 43 25.260 6.211 15.626 1.00 5.41 ATOM 707 HA PHE A 43 26.009 6.601 14.954 1.00 61.13 ATOM 708 CB PHE A 43 24.036 5.783 14.815 1.00 62.44 ATOM 709 HB2 PHE A 43 23.609 6.651 14.336 1.00 75.52 ATOM 710 HB3 PHE A 43 24.344 5.075 14.060 1.00 71.14 ATOM 711 CG PHE A 43 22.963 5.138 15.644 1.00 12.23 ATOM 712 CD1 PHE A 43 21.947 5.900 16.199 1.00 31.54 ATOM 713 HD1 PHE A 43 21.932 6.967 16.030 1.00 14.20 ATOM 714 CE1 PHE A 43 20.957 5.310 16.963 1.00 23.41 ATOM 715 HE1 PHE A 43 20.172 5.915 17.390 1.00 12.13 ATOM 716 CZ PHE A 43 20.976 3.946 17.180 1.00 21.14 ATOM 717 HZ PHE A 43 20.204 3.483 17.776 1.00 34.11 ATOM 718 CE2 PHE A 43 21.983 3.176 16.632 1.00 72.41 ATOM 719 HE2 PHE A 43 22.000 2.109 16.801 1.00 51.14 ATOM 720 CD2 PHE A 43 22.970 3.771 15.869 1.00 11.05 ATOM 721 HD2 PHE A 43 23.757 3.167 15.442 1.00 1.32 ATOM 722 C PHE A 43 24.871 7.305 16.616 1.00 52.51 ATOM 723 O PHE A 43 24.298 7.029 17.670 1.00 1.41 ATOM 724 N VAL A 44 25.186 8.549 16.268 1.00 3.25 ATOM 725 H VAL A 44 25.642 8.706 15.415 1.00 4.04 ATOM 726 CA VAL A 44 24.869 9.686 17.125 1.00 65.11 ATOM 727 HA VAL A 44 24.520 9.303 18.073 1.00 60.33 ATOM 728 CB VAL A 44 26.113 10.557 17.384 1.00 30.14 ATOM 729 HB VAL A 44 26.434 10.980 16.444 1.00 71.02 ATOM 730 CG1 VAL A 44 25.777 11.700 18.330 1.00 33.21 ATOM 731 HG11 VAL A 44 26.653 11.960 18.906 1.00 55.44 ATOM 732 HG12 VAL A 44 25.454 12.557 17.758 1.00 14.01 ATOM 733 HG13 VAL A 44 24.985 11.393 18.998 1.00 41.41 ATOM 734 CG2 VAL A 44 27.249 9.711 17.940 1.00 51.12 ATOM 735 HG21 VAL A 44 27.909 10.334 18.524 1.00 5.52 ATOM 736 HG22 VAL A 44 26.843 8.930 18.566 1.00 44.20 ATOM 737 HG23 VAL A 44 27.800 9.268 17.124 1.00 43.24 ATOM 738 C VAL A 44 23.776 10.551 16.508 1.00 63.02 ATOM 739 O VAL A 44 23.926 11.060 15.397 1.00 63.22 ATOM 740 N ARG A 45 22.677 10.714 17.236 1.00 34.20 ATOM 741 H ARG A 45 22.616 10.283 18.114 1.00 21.22 ATOM 742 CA ARG A 45 21.557 11.517 16.760 1.00 40.21 ATOM 743 HA ARG A 45 21.484 11.384 15.691 1.00 50.20 ATOM 744 CB ARG A 45 20.253 11.050 17.410 1.00 64.33 ATOM 745 HB2 ARG A 45 20.485 10.572 18.351 1.00 54.14 ATOM 746 HB3 ARG A 45 19.629 11.911 17.596 1.00 24.31 ATOM 747 CG ARG A 45 19.467 10.067 16.558 1.00 31.42 ATOM 748 HG2 ARG A 45 19.177 10.553 15.639 1.00 75.14 ATOM 749 HG3 ARG A 45 20.094 9.216 16.336 1.00 73.03 ATOM 750 CD ARG A 45 18.215 9.585 17.276 1.00 43.44 ATOM 751 HD2 ARG A 45 17.484 10.379 17.267 1.00 54.35 ATOM 752 HD3 ARG A 45 17.823 8.728 16.750 1.00 54.15 ATOM 753 NE ARG A 45 18.489 9.209 18.660 1.00 74.31 ATOM 754 HE ARG A 45 19.415 9.001 18.899 1.00 24.32 ATOM 755 CZ ARG A 45 17.553 9.135 19.600 1.00 51.41 ATOM 756 NH1 ARG A 45 16.290 9.411 19.306 1.00 51.23 ATOM 757 HH11 ARG A 45 16.040 9.674 18.374 1.00 44.30 ATOM 758 HH12 ARG A 45 15.587 9.354 20.015 1.00 10.12 ATOM 759 NH2 ARG A 45 17.880 8.785 20.837 1.00 11.13 ATOM 760 HH21 ARG A 45 18.831 8.576 21.063 1.00 50.32 ATOM 761 HH22 ARG A 45 17.175 8.730 21.544 1.00 42.40 ATOM 762 C ARG A 45 21.784 12.997 17.057 1.00 21.53 ATOM 763 O ARG A 45 21.825 13.408 18.217 1.00 43.42 ATOM 764 N VAL A 46 21.932 13.791 16.002 1.00 54.30 ATOM 765 H VAL A 46 21.889 13.404 15.103 1.00 51.33 ATOM 766 CA VAL A 46 22.154 15.225 16.149 1.00 30.45 ATOM 767 HA VAL A 46 22.829 15.374 16.980 1.00 54.20 ATOM 768 CB VAL A 46 22.801 15.825 14.887 1.00 13.11 ATOM 769 HB VAL A 46 22.074 15.800 14.088 1.00 1.24 ATOM 770 CG1 VAL A 46 23.195 17.275 15.127 1.00 72.42 ATOM 771 HG11 VAL A 46 22.600 17.681 15.931 1.00 55.21 ATOM 772 HG12 VAL A 46 24.241 17.324 15.392 1.00 15.13 ATOM 773 HG13 VAL A 46 23.024 17.847 14.227 1.00 3.53 ATOM 774 CG2 VAL A 46 24.006 15.000 14.462 1.00 32.43 ATOM 775 HG21 VAL A 46 24.464 14.556 15.334 1.00 1.52 ATOM 776 HG22 VAL A 46 23.688 14.219 13.787 1.00 14.20 ATOM 777 HG23 VAL A 46 24.721 15.637 13.964 1.00 3.02 ATOM 778 C VAL A 46 20.848 15.957 16.435 1.00 32.14 ATOM 779 O VAL A 46 19.945 15.991 15.598 1.00 45.31 ATOM 780 N THR A 47 20.752 16.543 17.625 1.00 43.22 ATOM 781 H THR A 47 21.505 16.481 18.249 1.00 21.40 ATOM 782 CA THR A 47 19.556 17.275 18.022 1.00 23.14 ATOM 783 HA THR A 47 18.702 16.783 17.580 1.00 40.41 ATOM 784 CB THR A 47 19.378 17.271 19.552 1.00 32.34 ATOM 785 HB THR A 47 20.114 17.932 19.987 1.00 31.33 ATOM 786 OG1 THR A 47 19.576 15.949 20.065 1.00 24.51 ATOM 787 HG1 THR A 47 19.088 15.320 19.528 1.00 41.13 ATOM 788 CG2 THR A 47 17.992 17.766 19.937 1.00 50.31 ATOM 789 HG21 THR A 47 18.020 18.836 20.086 1.00 65.34 ATOM 790 HG22 THR A 47 17.294 17.531 19.147 1.00 14.14 ATOM 791 HG23 THR A 47 17.678 17.284 20.851 1.00 51.02 ATOM 792 C THR A 47 19.606 18.717 17.532 1.00 53.40 ATOM 793 O THR A 47 20.440 19.506 17.976 1.00 0.41 ATOM 794 N PHE A 48 18.707 19.056 16.614 1.00 54.50 ATOM 795 H PHE A 48 18.067 18.383 16.299 1.00 25.02 ATOM 796 CA PHE A 48 18.648 20.405 16.063 1.00 42.32 ATOM 797 HA PHE A 48 19.660 20.729 15.872 1.00 32.25 ATOM 798 CB PHE A 48 17.868 20.408 14.746 1.00 21.25 ATOM 799 HB2 PHE A 48 16.823 20.233 14.955 1.00 24.11 ATOM 800 HB3 PHE A 48 17.980 21.371 14.272 1.00 20.01 ATOM 801 CG PHE A 48 18.326 19.357 13.776 1.00 24.11 ATOM 802 CD1 PHE A 48 17.436 18.787 12.880 1.00 4.20 ATOM 803 HD1 PHE A 48 16.403 19.106 12.884 1.00 44.25 ATOM 804 CE1 PHE A 48 17.855 17.820 11.985 1.00 11.24 ATOM 805 HE1 PHE A 48 17.150 17.384 11.293 1.00 64.01 ATOM 806 CZ PHE A 48 19.174 17.412 11.980 1.00 21.42 ATOM 807 HZ PHE A 48 19.503 16.657 11.282 1.00 64.22 ATOM 808 CE2 PHE A 48 20.072 17.972 12.868 1.00 54.31 ATOM 809 HE2 PHE A 48 21.103 17.654 12.866 1.00 5.31 ATOM 810 CD2 PHE A 48 19.647 18.939 13.760 1.00 22.54 ATOM 811 HD2 PHE A 48 20.350 19.375 14.455 1.00 40.23 ATOM 812 C PHE A 48 18.001 21.370 17.052 1.00 31.34 ATOM 813 O PHE A 48 16.859 21.175 17.471 1.00 2.23 ATOM 814 N THR A 49 18.739 22.411 17.424 1.00 40.35 ATOM 815 H THR A 49 19.641 22.512 17.055 1.00 24.30 ATOM 816 CA THR A 49 18.239 23.406 18.365 1.00 64.53 ATOM 817 HA THR A 49 18.115 22.924 19.324 1.00 43.11 ATOM 818 CB THR A 49 19.234 24.570 18.533 1.00 60.40 ATOM 819 HB THR A 49 20.136 24.334 17.986 1.00 51.40 ATOM 820 OG1 THR A 49 19.558 24.741 19.917 1.00 25.42 ATOM 821 HG1 THR A 49 20.381 25.231 19.995 1.00 33.41 ATOM 822 CG2 THR A 49 18.653 25.862 17.980 1.00 40.13 ATOM 823 HG21 THR A 49 19.413 26.629 17.983 1.00 45.01 ATOM 824 HG22 THR A 49 18.310 25.699 16.969 1.00 65.05 ATOM 825 HG23 THR A 49 17.823 26.176 18.595 1.00 74.12 ATOM 826 C THR A 49 16.894 23.963 17.913 1.00 22.24 ATOM 827 O THR A 49 16.536 23.910 16.737 1.00 63.44 ATOM 828 N PRO A 50 16.129 24.511 18.869 1.00 4.41 ATOM 829 CA PRO A 50 14.811 25.091 18.593 1.00 64.52 ATOM 830 HA PRO A 50 14.171 24.391 18.077 1.00 73.54 ATOM 831 CB PRO A 50 14.247 25.369 19.988 1.00 12.11 ATOM 832 HB2 PRO A 50 13.651 26.271 19.965 1.00 61.23 ATOM 833 HB3 PRO A 50 13.638 24.537 20.307 1.00 74.33 ATOM 834 CG PRO A 50 15.446 25.530 20.857 1.00 63.11 ATOM 835 HG2 PRO A 50 15.789 26.553 20.824 1.00 65.35 ATOM 836 HG3 PRO A 50 15.205 25.246 21.871 1.00 44.33 ATOM 837 CD PRO A 50 16.493 24.609 20.293 1.00 53.03 ATOM 838 HD2 PRO A 50 17.477 25.038 20.411 1.00 15.31 ATOM 839 HD3 PRO A 50 16.441 23.642 20.770 1.00 20.43 ATOM 840 C PRO A 50 14.903 26.382 17.788 1.00 51.24 ATOM 841 O PRO A 50 15.767 27.221 18.038 1.00 43.12 ATOM 842 N GLY A 51 14.005 26.536 16.819 1.00 33.32 ATOM 843 H GLY A 51 13.339 25.833 16.665 1.00 13.31 ATOM 844 CA GLY A 51 14.002 27.728 15.992 1.00 11.34 ATOM 845 HA2 GLY A 51 12.985 28.073 15.880 1.00 73.54 ATOM 846 HA3 GLY A 51 14.578 28.496 16.487 1.00 45.44 ATOM 847 C GLY A 51 14.592 27.482 14.618 1.00 1.40 ATOM 848 O GLY A 51 14.276 28.191 13.662 1.00 4.32 ATOM 849 N LYS A 52 15.453 26.476 14.517 1.00 25.33 ATOM 850 H LYS A 52 15.665 25.946 15.315 1.00 3.53 ATOM 851 CA LYS A 52 16.091 26.137 13.250 1.00 13.23 ATOM 852 HA LYS A 52 15.936 26.961 12.571 1.00 43.44 ATOM 853 CB LYS A 52 17.594 25.931 13.451 1.00 51.42 ATOM 854 HB2 LYS A 52 17.751 25.000 13.974 1.00 31.23 ATOM 855 HB3 LYS A 52 18.070 25.875 12.482 1.00 34.32 ATOM 856 CG LYS A 52 18.259 27.043 14.244 1.00 24.42 ATOM 857 HG2 LYS A 52 17.743 27.160 15.185 1.00 22.34 ATOM 858 HG3 LYS A 52 19.290 26.774 14.428 1.00 61.32 ATOM 859 CD LYS A 52 18.220 28.364 13.495 1.00 60.34 ATOM 860 HD2 LYS A 52 17.501 28.291 12.692 1.00 44.12 ATOM 861 HD3 LYS A 52 17.922 29.146 14.178 1.00 54.43 ATOM 862 CE LYS A 52 19.579 28.712 12.907 1.00 70.22 ATOM 863 HE2 LYS A 52 20.315 28.686 13.696 1.00 50.53 ATOM 864 HE3 LYS A 52 19.831 27.977 12.156 1.00 14.12 ATOM 865 NZ LYS A 52 19.584 30.064 12.283 1.00 75.23 ATOM 866 HZ1 LYS A 52 19.834 29.992 11.276 1.00 74.34 ATOM 867 HZ2 LYS A 52 18.642 30.498 12.365 1.00 41.53 ATOM 868 HZ3 LYS A 52 20.278 30.675 12.758 1.00 21.34 ATOM 869 C LYS A 52 15.471 24.880 12.648 1.00 13.32 ATOM 870 O LYS A 52 15.466 24.700 11.430 1.00 62.40 ATOM 871 N THR A 53 14.946 24.014 13.509 1.00 22.32 ATOM 872 H THR A 53 14.980 24.214 14.468 1.00 65.12 ATOM 873 CA THR A 53 14.323 22.774 13.062 1.00 2.32 ATOM 874 HA THR A 53 15.102 22.125 12.690 1.00 22.20 ATOM 875 CB THR A 53 13.607 22.056 14.221 1.00 21.33 ATOM 876 HB THR A 53 12.842 22.710 14.613 1.00 54.53 ATOM 877 OG1 THR A 53 14.542 21.755 15.263 1.00 30.24 ATOM 878 HG1 THR A 53 14.166 22.001 16.112 1.00 74.10 ATOM 879 CG2 THR A 53 12.948 20.772 13.738 1.00 45.41 ATOM 880 HG21 THR A 53 13.710 20.044 13.500 1.00 51.41 ATOM 881 HG22 THR A 53 12.307 20.382 14.515 1.00 44.15 ATOM 882 HG23 THR A 53 12.360 20.980 12.856 1.00 23.31 ATOM 883 C THR A 53 13.320 23.035 11.944 1.00 24.01 ATOM 884 O THR A 53 12.517 23.966 12.002 1.00 2.35 ATOM 885 N PRO A 54 13.365 22.194 10.900 1.00 21.01 ATOM 886 CA PRO A 54 12.466 22.313 9.749 1.00 53.03 ATOM 887 HA PRO A 54 12.497 23.305 9.322 1.00 34.10 ATOM 888 CB PRO A 54 13.037 21.306 8.747 1.00 13.20 ATOM 889 HB2 PRO A 54 12.230 20.852 8.189 1.00 15.15 ATOM 890 HB3 PRO A 54 13.711 21.809 8.070 1.00 12.12 ATOM 891 CG PRO A 54 13.753 20.304 9.584 1.00 22.33 ATOM 892 HG2 PRO A 54 13.064 19.541 9.914 1.00 64.22 ATOM 893 HG3 PRO A 54 14.561 19.863 9.018 1.00 14.12 ATOM 894 CD PRO A 54 14.297 21.062 10.764 1.00 73.23 ATOM 895 HD2 PRO A 54 14.284 20.443 11.649 1.00 73.14 ATOM 896 HD3 PRO A 54 15.298 21.410 10.559 1.00 4.13 ATOM 897 C PRO A 54 11.025 21.957 10.099 1.00 10.12 ATOM 898 O PRO A 54 10.682 21.797 11.271 1.00 71.34 ATOM 899 N VAL A 55 10.185 21.834 9.076 1.00 11.34 ATOM 900 H VAL A 55 10.517 21.974 8.165 1.00 5.23 ATOM 901 CA VAL A 55 8.781 21.496 9.277 1.00 70.54 ATOM 902 HA VAL A 55 8.467 21.917 10.221 1.00 62.52 ATOM 903 CB VAL A 55 7.896 22.089 8.165 1.00 42.54 ATOM 904 HB VAL A 55 7.851 23.160 8.301 1.00 21.04 ATOM 905 CG1 VAL A 55 8.498 21.810 6.796 1.00 25.21 ATOM 906 HG11 VAL A 55 9.379 22.419 6.659 1.00 5.22 ATOM 907 HG12 VAL A 55 8.768 20.766 6.728 1.00 4.21 ATOM 908 HG13 VAL A 55 7.775 22.045 6.029 1.00 2.34 ATOM 909 CG2 VAL A 55 6.482 21.536 8.257 1.00 41.40 ATOM 910 HG21 VAL A 55 5.852 22.035 7.535 1.00 45.21 ATOM 911 HG22 VAL A 55 6.496 20.476 8.051 1.00 51.40 ATOM 912 HG23 VAL A 55 6.094 21.705 9.251 1.00 53.15 ATOM 913 C VAL A 55 8.581 19.985 9.318 1.00 73.22 ATOM 914 O VAL A 55 7.733 19.480 10.055 1.00 42.52 ATOM 915 N ASP A 56 9.366 19.268 8.522 1.00 23.42 ATOM 916 H ASP A 56 10.023 19.728 7.958 1.00 71.52 ATOM 917 CA ASP A 56 9.277 17.813 8.468 1.00 11.04 ATOM 918 HA ASP A 56 8.235 17.548 8.373 1.00 52.12 ATOM 919 CB ASP A 56 10.039 17.278 7.255 1.00 51.42 ATOM 920 HB2 ASP A 56 10.696 18.050 6.882 1.00 45.30 ATOM 921 HB3 ASP A 56 10.627 16.424 7.555 1.00 3.02 ATOM 922 CG ASP A 56 9.114 16.854 6.131 1.00 33.13 ATOM 923 OD1 ASP A 56 8.084 17.530 5.922 1.00 23.35 ATOM 924 OD2 ASP A 56 9.419 15.846 5.460 1.00 5.33 ATOM 925 C ASP A 56 9.827 17.187 9.746 1.00 1.22 ATOM 926 O ASP A 56 9.489 16.056 10.091 1.00 60.43 ATOM 927 N GLY A 57 10.679 17.932 10.445 1.00 73.10 ATOM 928 H GLY A 57 10.912 18.827 10.122 1.00 50.42 ATOM 929 CA GLY A 57 11.263 17.433 11.676 1.00 22.10 ATOM 930 HA2 GLY A 57 11.742 18.252 12.192 1.00 34.34 ATOM 931 HA3 GLY A 57 10.475 17.038 12.301 1.00 65.34 ATOM 932 C GLY A 57 12.287 16.342 11.431 1.00 34.23 ATOM 933 O GLY A 57 12.571 15.539 12.320 1.00 42.41 ATOM 934 N GLN A 58 12.839 16.311 10.223 1.00 43.20 ATOM 935 H GLN A 58 12.571 16.978 9.558 1.00 60.14 ATOM 936 CA GLN A 58 13.835 15.308 9.864 1.00 10.31 ATOM 937 HA GLN A 58 13.361 14.340 9.910 1.00 21.43 ATOM 938 CB GLN A 58 14.340 15.547 8.440 1.00 0.21 ATOM 939 HB2 GLN A 58 15.086 14.803 8.206 1.00 64.01 ATOM 940 HB3 GLN A 58 13.512 15.443 7.755 1.00 73.10 ATOM 941 CG GLN A 58 14.956 16.922 8.236 1.00 64.32 ATOM 942 HG2 GLN A 58 14.228 17.672 8.505 1.00 4.54 ATOM 943 HG3 GLN A 58 15.821 17.013 8.877 1.00 14.21 ATOM 944 CD GLN A 58 15.388 17.160 6.802 1.00 4.34 ATOM 945 OE1 GLN A 58 16.092 16.342 6.209 1.00 35.23 ATOM 946 NE2 GLN A 58 14.969 18.286 6.237 1.00 53.20 ATOM 947 HE21 GLN A 58 14.412 18.892 6.771 1.00 42.14 ATOM 948 HE22 GLN A 58 15.234 18.466 5.312 1.00 54.22 ATOM 949 C GLN A 58 15.005 15.329 10.842 1.00 45.24 ATOM 950 O GLN A 58 15.190 16.294 11.584 1.00 30.22 ATOM 951 N TYR A 59 15.793 14.260 10.837 1.00 60.55 ATOM 952 H TYR A 59 15.595 13.522 10.222 1.00 52.51 ATOM 953 CA TYR A 59 16.944 14.154 11.725 1.00 63.21 ATOM 954 HA TYR A 59 17.216 15.152 12.036 1.00 30.11 ATOM 955 CB TYR A 59 16.586 13.329 12.962 1.00 22.12 ATOM 956 HB2 TYR A 59 17.275 13.568 13.758 1.00 55.51 ATOM 957 HB3 TYR A 59 15.582 13.578 13.274 1.00 23.31 ATOM 958 CG TYR A 59 16.645 11.836 12.732 1.00 32.33 ATOM 959 CD1 TYR A 59 17.678 11.072 13.262 1.00 73.34 ATOM 960 HD1 TYR A 59 18.446 11.559 13.844 1.00 11.23 ATOM 961 CE1 TYR A 59 17.736 9.707 13.054 1.00 51.14 ATOM 962 HE1 TYR A 59 18.547 9.130 13.473 1.00 34.14 ATOM 963 CZ TYR A 59 16.753 9.088 12.309 1.00 4.33 ATOM 964 CE2 TYR A 59 15.718 9.825 11.773 1.00 34.22 ATOM 965 HE2 TYR A 59 14.949 9.340 11.190 1.00 54.00 ATOM 966 CD2 TYR A 59 15.668 11.189 11.985 1.00 23.11 ATOM 967 HD2 TYR A 59 14.859 11.769 11.566 1.00 35.12 ATOM 968 OH TYR A 59 16.807 7.729 12.099 1.00 11.43 ATOM 969 HH TYR A 59 17.202 7.303 12.863 1.00 3.13 ATOM 970 C TYR A 59 18.132 13.522 11.005 1.00 52.00 ATOM 971 O TYR A 59 17.965 12.637 10.166 1.00 51.14 ATOM 972 N VAL A 60 19.333 13.983 11.340 1.00 15.34 ATOM 973 H VAL A 60 19.401 14.690 12.016 1.00 25.42 ATOM 974 CA VAL A 60 20.550 13.463 10.729 1.00 54.54 ATOM 975 HA VAL A 60 20.263 12.782 9.941 1.00 35.21 ATOM 976 CB VAL A 60 21.392 14.593 10.107 1.00 51.22 ATOM 977 HB VAL A 60 22.220 14.147 9.576 1.00 2.04 ATOM 978 CG1 VAL A 60 20.564 15.391 9.111 1.00 33.11 ATOM 979 HG11 VAL A 60 19.619 14.894 8.949 1.00 71.33 ATOM 980 HG12 VAL A 60 20.387 16.382 9.502 1.00 35.25 ATOM 981 HG13 VAL A 60 21.098 15.464 8.175 1.00 33.32 ATOM 982 CG2 VAL A 60 21.953 15.499 11.193 1.00 75.30 ATOM 983 HG21 VAL A 60 22.332 16.405 10.745 1.00 10.54 ATOM 984 HG22 VAL A 60 21.170 15.744 11.896 1.00 5.31 ATOM 985 HG23 VAL A 60 22.753 14.989 11.709 1.00 43.45 ATOM 986 C VAL A 60 21.399 12.713 11.747 1.00 24.54 ATOM 987 O VAL A 60 21.359 13.007 12.942 1.00 42.31 ATOM 988 N TRP A 61 22.168 11.742 11.267 1.00 30.23 ATOM 989 H TRP A 61 22.157 11.554 10.305 1.00 33.12 ATOM 990 CA TRP A 61 23.029 10.948 12.137 1.00 51.01 ATOM 991 HA TRP A 61 23.301 11.562 12.983 1.00 54.22 ATOM 992 CB TRP A 61 22.281 9.712 12.640 1.00 55.53 ATOM 993 HB2 TRP A 61 22.953 9.107 13.229 1.00 13.11 ATOM 994 HB3 TRP A 61 21.452 10.029 13.257 1.00 41.21 ATOM 995 CG TRP A 61 21.736 8.858 11.536 1.00 72.34 ATOM 996 CD1 TRP A 61 20.654 9.129 10.747 1.00 63.40 ATOM 997 CD2 TRP A 61 22.246 7.593 11.100 1.00 61.02 ATOM 998 CE3 TRP A 61 23.317 6.789 11.498 1.00 5.22 ATOM 999 CE2 TRP A 61 21.425 7.155 10.042 1.00 21.33 ATOM 1000 NE1 TRP A 61 20.461 8.108 9.847 1.00 4.31 ATOM 1001 HD1 TRP A 61 20.048 10.017 10.831 1.00 12.32 ATOM 1002 HE3 TRP A 61 23.971 7.089 12.305 1.00 73.35 ATOM 1003 CZ3 TRP A 61 23.532 5.592 10.842 1.00 44.42 ATOM 1004 CZ2 TRP A 61 21.643 5.949 9.382 1.00 63.43 ATOM 1005 HE1 TRP A 61 19.750 8.071 9.174 1.00 72.14 ATOM 1006 HZ3 TRP A 61 24.355 4.958 11.136 1.00 23.43 ATOM 1007 CH2 TRP A 61 22.699 5.182 9.793 1.00 63.53 ATOM 1008 HZ2 TRP A 61 21.010 5.618 8.571 1.00 44.31 ATOM 1009 HH2 TRP A 61 22.904 4.239 9.309 1.00 45.23 ATOM 1010 C TRP A 61 24.299 10.526 11.407 1.00 3.11 ATOM 1011 O TRP A 61 24.317 10.424 10.180 1.00 2.12 ATOM 1012 N PHE A 62 25.361 10.282 12.169 1.00 74.35 ATOM 1013 H PHE A 62 25.284 10.380 13.141 1.00 42.40 ATOM 1014 CA PHE A 62 26.636 9.871 11.593 1.00 2.22 ATOM 1015 HA PHE A 62 26.461 9.595 10.565 1.00 63.40 ATOM 1016 CB PHE A 62 27.635 11.030 11.635 1.00 71.42 ATOM 1017 HB2 PHE A 62 28.611 10.664 11.354 1.00 41.24 ATOM 1018 HB3 PHE A 62 27.323 11.789 10.934 1.00 45.12 ATOM 1019 CG PHE A 62 27.755 11.669 12.989 1.00 51.35 ATOM 1020 CD1 PHE A 62 26.960 12.751 13.331 1.00 11.11 ATOM 1021 HD1 PHE A 62 26.248 13.134 12.613 1.00 11.03 ATOM 1022 CE1 PHE A 62 27.067 13.342 14.576 1.00 25.10 ATOM 1023 HE1 PHE A 62 26.442 14.185 14.830 1.00 61.04 ATOM 1024 CZ PHE A 62 27.977 12.854 15.494 1.00 70.24 ATOM 1025 HZ PHE A 62 28.062 13.313 16.467 1.00 42.40 ATOM 1026 CE2 PHE A 62 28.775 11.775 15.165 1.00 52.32 ATOM 1027 HE2 PHE A 62 29.487 11.392 15.880 1.00 12.14 ATOM 1028 CD2 PHE A 62 28.663 11.189 13.918 1.00 21.02 ATOM 1029 HD2 PHE A 62 29.289 10.346 13.662 1.00 15.43 ATOM 1030 C PHE A 62 27.206 8.667 12.337 1.00 72.31 ATOM 1031 O PHE A 62 27.282 8.661 13.565 1.00 41.34 ATOM 1032 N ASN A 63 27.604 7.647 11.583 1.00 51.33 ATOM 1033 H ASN A 63 27.518 7.711 10.609 1.00 73.45 ATOM 1034 CA ASN A 63 28.166 6.436 12.169 1.00 14.05 ATOM 1035 HA ASN A 63 27.558 6.168 13.021 1.00 61.35 ATOM 1036 CB ASN A 63 28.134 5.291 11.155 1.00 4.10 ATOM 1037 HB2 ASN A 63 28.503 4.391 11.626 1.00 51.13 ATOM 1038 HB3 ASN A 63 27.117 5.132 10.831 1.00 51.30 ATOM 1039 CG ASN A 63 28.988 5.576 9.935 1.00 44.32 ATOM 1040 OD1 ASN A 63 30.186 5.293 9.922 1.00 64.13 ATOM 1041 ND2 ASN A 63 28.374 6.141 8.902 1.00 71.44 ATOM 1042 HD21 ASN A 63 27.417 6.339 8.983 1.00 24.51 ATOM 1043 HD22 ASN A 63 28.902 6.335 8.099 1.00 2.45 ATOM 1044 C ASN A 63 29.597 6.673 12.641 1.00 11.43 ATOM 1045 O ASN A 63 30.466 7.049 11.854 1.00 2.23 ATOM 1046 N ILE A 64 29.834 6.451 13.930 1.00 72.13 ATOM 1047 H ILE A 64 29.100 6.153 14.506 1.00 20.32 ATOM 1048 CA ILE A 64 31.160 6.639 14.506 1.00 74.14 ATOM 1049 HA ILE A 64 31.801 7.046 13.738 1.00 45.41 ATOM 1050 CB ILE A 64 31.126 7.629 15.685 1.00 32.31 ATOM 1051 HB ILE A 64 32.066 7.561 16.210 1.00 44.12 ATOM 1052 CG2 ILE A 64 30.969 9.054 15.176 1.00 33.22 ATOM 1053 HG21 ILE A 64 31.601 9.714 15.752 1.00 32.51 ATOM 1054 HG22 ILE A 64 31.255 9.098 14.136 1.00 42.22 ATOM 1055 HG23 ILE A 64 29.939 9.361 15.279 1.00 14.42 ATOM 1056 CG1 ILE A 64 29.990 7.272 16.646 1.00 11.21 ATOM 1057 HG12 ILE A 64 29.082 7.750 16.314 1.00 50.04 ATOM 1058 HG13 ILE A 64 29.850 6.201 16.644 1.00 74.22 ATOM 1059 CD1 ILE A 64 30.247 7.705 18.073 1.00 51.25 ATOM 1060 HD11 ILE A 64 31.306 7.863 18.216 1.00 54.15 ATOM 1061 HD12 ILE A 64 29.716 8.624 18.271 1.00 53.30 ATOM 1062 HD13 ILE A 64 29.903 6.937 18.749 1.00 13.24 ATOM 1063 C ILE A 64 31.744 5.314 14.985 1.00 54.32 ATOM 1064 O ILE A 64 31.014 4.421 15.414 1.00 43.22 ATOM 1065 N GLY A 65 33.066 5.195 14.910 1.00 32.02 ATOM 1066 H GLY A 65 33.597 5.940 14.559 1.00 1.34 ATOM 1067 CA GLY A 65 33.726 3.977 15.341 1.00 22.23 ATOM 1068 HA2 GLY A 65 33.049 3.147 15.209 1.00 74.42 ATOM 1069 HA3 GLY A 65 34.600 3.817 14.726 1.00 55.31 ATOM 1070 C GLY A 65 34.156 4.033 16.794 1.00 52.11 ATOM 1071 O GLY A 65 33.716 3.223 17.610 1.00 10.41 ATOM 1072 N SER A 66 35.019 4.991 17.118 1.00 71.35 ATOM 1073 H SER A 66 35.333 5.606 16.422 1.00 71.12 ATOM 1074 CA SER A 66 35.513 5.146 18.481 1.00 54.02 ATOM 1075 HA SER A 66 35.224 4.268 19.040 1.00 43.33 ATOM 1076 CB SER A 66 37.038 5.259 18.483 1.00 3.24 ATOM 1077 HB2 SER A 66 37.327 6.213 18.070 1.00 54.45 ATOM 1078 HB3 SER A 66 37.400 5.183 19.499 1.00 63.35 ATOM 1079 OG SER A 66 37.627 4.229 17.709 1.00 24.23 ATOM 1080 HG SER A 66 37.569 3.397 18.185 1.00 1.23 ATOM 1081 C SER A 66 34.899 6.375 19.144 1.00 11.30 ATOM 1082 O SER A 66 35.271 7.509 18.841 1.00 10.24 ATOM 1083 N VAL A 67 33.956 6.142 20.051 1.00 34.21 ATOM 1084 H VAL A 67 33.702 5.216 20.249 1.00 10.23 ATOM 1085 CA VAL A 67 33.290 7.229 20.759 1.00 31.31 ATOM 1086 HA VAL A 67 32.796 7.851 20.027 1.00 73.20 ATOM 1087 CB VAL A 67 32.226 6.694 21.736 1.00 22.40 ATOM 1088 HB VAL A 67 31.682 5.900 21.245 1.00 3.11 ATOM 1089 CG1 VAL A 67 32.885 6.119 22.981 1.00 40.40 ATOM 1090 HG11 VAL A 67 32.139 5.631 23.590 1.00 21.41 ATOM 1091 HG12 VAL A 67 33.639 5.403 22.691 1.00 21.40 ATOM 1092 HG13 VAL A 67 33.345 6.917 23.546 1.00 54.14 ATOM 1093 CG2 VAL A 67 31.240 7.792 22.103 1.00 1.22 ATOM 1094 HG21 VAL A 67 30.231 7.426 21.981 1.00 43.22 ATOM 1095 HG22 VAL A 67 31.394 8.086 23.131 1.00 23.41 ATOM 1096 HG23 VAL A 67 31.394 8.645 21.458 1.00 24.25 ATOM 1097 C VAL A 67 34.293 8.077 21.532 1.00 24.12 ATOM 1098 O VAL A 67 34.094 9.278 21.717 1.00 25.33 ATOM 1099 N ASP A 68 35.372 7.445 21.981 1.00 21.20 ATOM 1100 H ASP A 68 35.474 6.486 21.801 1.00 11.44 ATOM 1101 CA ASP A 68 36.409 8.142 22.733 1.00 30.44 ATOM 1102 HA ASP A 68 35.975 8.478 23.663 1.00 21.50 ATOM 1103 CB ASP A 68 37.570 7.194 23.041 1.00 52.33 ATOM 1104 HB2 ASP A 68 37.175 6.221 23.294 1.00 53.20 ATOM 1105 HB3 ASP A 68 38.196 7.107 22.165 1.00 1.21 ATOM 1106 CG ASP A 68 38.423 7.680 24.196 1.00 43.03 ATOM 1107 OD1 ASP A 68 38.192 7.226 25.336 1.00 54.53 ATOM 1108 OD2 ASP A 68 39.322 8.514 23.960 1.00 43.42 ATOM 1109 C ASP A 68 36.917 9.356 21.962 1.00 62.50 ATOM 1110 O ASP A 68 36.999 10.459 22.502 1.00 11.24 ATOM 1111 N THR A 69 37.259 9.144 20.695 1.00 44.43 ATOM 1112 H THR A 69 37.172 8.243 20.321 1.00 31.21 ATOM 1113 CA THR A 69 37.762 10.220 19.849 1.00 30.04 ATOM 1114 HA THR A 69 38.518 10.755 20.405 1.00 1.41 ATOM 1115 CB THR A 69 38.406 9.669 18.563 1.00 1.32 ATOM 1116 HB THR A 69 37.666 9.094 18.026 1.00 71.21 ATOM 1117 OG1 THR A 69 39.510 8.819 18.893 1.00 33.33 ATOM 1118 HG1 THR A 69 39.375 7.953 18.500 1.00 22.24 ATOM 1119 CG2 THR A 69 38.883 10.803 17.669 1.00 43.44 ATOM 1120 HG21 THR A 69 38.041 11.418 17.386 1.00 3.03 ATOM 1121 HG22 THR A 69 39.605 11.404 18.203 1.00 55.22 ATOM 1122 HG23 THR A 69 39.343 10.393 16.782 1.00 41.24 ATOM 1123 C THR A 69 36.647 11.189 19.471 1.00 23.35 ATOM 1124 O THR A 69 36.888 12.379 19.271 1.00 54.44 ATOM 1125 N PHE A 70 35.427 10.671 19.377 1.00 51.43 ATOM 1126 H PHE A 70 35.299 9.715 19.549 1.00 74.33 ATOM 1127 CA PHE A 70 34.274 11.491 19.022 1.00 3.44 ATOM 1128 HA PHE A 70 34.464 11.928 18.054 1.00 62.30 ATOM 1129 CB PHE A 70 33.013 10.629 18.942 1.00 63.43 ATOM 1130 HB2 PHE A 70 33.042 10.046 18.033 1.00 32.14 ATOM 1131 HB3 PHE A 70 32.987 9.963 19.791 1.00 33.21 ATOM 1132 CG PHE A 70 31.741 11.426 18.938 1.00 55.13 ATOM 1133 CD1 PHE A 70 31.404 12.213 17.848 1.00 10.12 ATOM 1134 HD1 PHE A 70 32.067 12.249 16.995 1.00 5.44 ATOM 1135 CE1 PHE A 70 30.233 12.948 17.841 1.00 3.01 ATOM 1136 HE1 PHE A 70 29.984 13.558 16.986 1.00 74.25 ATOM 1137 CZ PHE A 70 29.385 12.903 18.930 1.00 22.21 ATOM 1138 HZ PHE A 70 28.470 13.475 18.926 1.00 12.54 ATOM 1139 CE2 PHE A 70 29.709 12.121 20.022 1.00 12.42 ATOM 1140 HE2 PHE A 70 29.047 12.085 20.875 1.00 64.40 ATOM 1141 CD2 PHE A 70 30.881 11.389 20.024 1.00 51.12 ATOM 1142 HD2 PHE A 70 31.133 10.780 20.879 1.00 30.50 ATOM 1143 C PHE A 70 34.073 12.613 20.037 1.00 54.32 ATOM 1144 O PHE A 70 33.680 13.723 19.679 1.00 11.33 ATOM 1145 N GLU A 71 34.344 12.314 21.303 1.00 32.23 ATOM 1146 H GLU A 71 34.653 11.411 21.526 1.00 44.14 ATOM 1147 CA GLU A 71 34.191 13.297 22.370 1.00 74.44 ATOM 1148 HA GLU A 71 33.245 13.797 22.226 1.00 40.11 ATOM 1149 CB GLU A 71 34.184 12.604 23.734 1.00 1.52 ATOM 1150 HB2 GLU A 71 34.888 11.785 23.712 1.00 14.23 ATOM 1151 HB3 GLU A 71 34.496 13.315 24.486 1.00 63.25 ATOM 1152 CG GLU A 71 32.824 12.056 24.132 1.00 0.43 ATOM 1153 HG2 GLU A 71 32.062 12.577 23.572 1.00 1.30 ATOM 1154 HG3 GLU A 71 32.790 11.004 23.892 1.00 53.01 ATOM 1155 CD GLU A 71 32.537 12.225 25.612 1.00 42.53 ATOM 1156 OE1 GLU A 71 33.482 12.092 26.418 1.00 41.15 ATOM 1157 OE2 GLU A 71 31.369 12.491 25.964 1.00 71.34 ATOM 1158 C GLU A 71 35.309 14.334 22.318 1.00 33.33 ATOM 1159 O GLU A 71 35.054 15.538 22.343 1.00 43.00 ATOM 1160 N ARG A 72 36.547 13.857 22.248 1.00 62.15 ATOM 1161 H ARG A 72 36.686 12.887 22.231 1.00 22.12 ATOM 1162 CA ARG A 72 37.705 14.742 22.195 1.00 73.23 ATOM 1163 HA ARG A 72 37.683 15.369 23.073 1.00 24.13 ATOM 1164 CB ARG A 72 38.998 13.925 22.198 1.00 43.15 ATOM 1165 HB2 ARG A 72 39.083 13.403 21.256 1.00 73.41 ATOM 1166 HB3 ARG A 72 39.835 14.599 22.302 1.00 11.22 ATOM 1167 CG ARG A 72 39.069 12.900 23.318 1.00 41.41 ATOM 1168 HG2 ARG A 72 38.202 12.259 23.262 1.00 13.23 ATOM 1169 HG3 ARG A 72 39.965 12.309 23.196 1.00 15.31 ATOM 1170 CD ARG A 72 39.099 13.569 24.683 1.00 32.03 ATOM 1171 HD2 ARG A 72 38.686 14.563 24.592 1.00 60.50 ATOM 1172 HD3 ARG A 72 38.495 12.990 25.366 1.00 71.22 ATOM 1173 NE ARG A 72 40.455 13.667 25.216 1.00 63.35 ATOM 1174 HE ARG A 72 40.784 12.922 25.761 1.00 53.03 ATOM 1175 CZ ARG A 72 41.257 14.704 24.999 1.00 71.42 ATOM 1176 NH1 ARG A 72 40.840 15.726 24.265 1.00 51.01 ATOM 1177 HH11 ARG A 72 39.920 15.717 23.874 1.00 52.31 ATOM 1178 HH12 ARG A 72 41.445 16.506 24.104 1.00 0.23 ATOM 1179 NH2 ARG A 72 42.478 14.719 25.517 1.00 2.33 ATOM 1180 HH21 ARG A 72 42.796 13.950 26.071 1.00 11.42 ATOM 1181 HH22 ARG A 72 43.081 15.500 25.354 1.00 74.24 ATOM 1182 C ARG A 72 37.654 15.630 20.955 1.00 70.11 ATOM 1183 O ARG A 72 37.874 16.838 21.035 1.00 23.51 ATOM 1184 N ASN A 73 37.363 15.022 19.809 1.00 13.04 ATOM 1185 H ASN A 73 37.197 14.056 19.809 1.00 11.20 ATOM 1186 CA ASN A 73 37.284 15.757 18.552 1.00 2.44 ATOM 1187 HA ASN A 73 38.250 16.204 18.369 1.00 71.32 ATOM 1188 CB ASN A 73 36.948 14.807 17.401 1.00 25.35 ATOM 1189 HB2 ASN A 73 36.184 14.115 17.725 1.00 3.03 ATOM 1190 HB3 ASN A 73 36.578 15.380 16.565 1.00 64.12 ATOM 1191 CG ASN A 73 38.153 14.008 16.942 1.00 74.34 ATOM 1192 OD1 ASN A 73 39.095 13.790 17.703 1.00 10.33 ATOM 1193 ND2 ASN A 73 38.126 13.566 15.689 1.00 4.54 ATOM 1194 HD21 ASN A 73 37.343 13.778 15.140 1.00 52.11 ATOM 1195 HD22 ASN A 73 38.892 13.047 15.366 1.00 33.32 ATOM 1196 C ASN A 73 36.238 16.864 18.634 1.00 15.42 ATOM 1197 O ASN A 73 36.487 18.001 18.231 1.00 42.14 ATOM 1198 N LEU A 74 35.066 16.525 19.159 1.00 15.04 ATOM 1199 H LEU A 74 34.926 15.604 19.463 1.00 12.32 ATOM 1200 CA LEU A 74 33.980 17.490 19.295 1.00 31.04 ATOM 1201 HA LEU A 74 33.830 17.958 18.334 1.00 61.32 ATOM 1202 CB LEU A 74 32.690 16.781 19.711 1.00 31.22 ATOM 1203 HB2 LEU A 74 32.425 16.089 18.927 1.00 64.25 ATOM 1204 HB3 LEU A 74 32.894 16.232 20.620 1.00 75.44 ATOM 1205 CG LEU A 74 31.481 17.682 19.968 1.00 64.31 ATOM 1206 HG LEU A 74 31.743 18.420 20.714 1.00 35.30 ATOM 1207 CD1 LEU A 74 31.086 18.419 18.698 1.00 71.00 ATOM 1208 HD11 LEU A 74 31.472 19.427 18.732 1.00 71.01 ATOM 1209 HD12 LEU A 74 31.496 17.905 17.841 1.00 53.10 ATOM 1210 HD13 LEU A 74 30.009 18.448 18.619 1.00 2.33 ATOM 1211 CD2 LEU A 74 30.312 16.866 20.500 1.00 52.42 ATOM 1212 HD21 LEU A 74 30.503 16.590 21.526 1.00 20.50 ATOM 1213 HD22 LEU A 74 29.409 17.456 20.448 1.00 13.54 ATOM 1214 HD23 LEU A 74 30.193 15.975 19.902 1.00 24.43 ATOM 1215 C LEU A 74 34.333 18.567 20.316 1.00 23.12 ATOM 1216 O LEU A 74 34.228 19.760 20.035 1.00 51.13 ATOM 1217 N GLU A 75 34.755 18.136 21.501 1.00 12.42 ATOM 1218 H GLU A 75 34.818 17.172 21.665 1.00 14.43 ATOM 1219 CA GLU A 75 35.125 19.065 22.563 1.00 62.21 ATOM 1220 HA GLU A 75 34.243 19.624 22.837 1.00 65.00 ATOM 1221 CB GLU A 75 35.629 18.299 23.788 1.00 34.20 ATOM 1222 HB2 GLU A 75 34.802 17.756 24.223 1.00 63.33 ATOM 1223 HB3 GLU A 75 36.383 17.594 23.471 1.00 5.34 ATOM 1224 CG GLU A 75 36.230 19.192 24.860 1.00 41.33 ATOM 1225 HG2 GLU A 75 37.204 19.522 24.530 1.00 11.44 ATOM 1226 HG3 GLU A 75 35.588 20.050 24.997 1.00 22.14 ATOM 1227 CD GLU A 75 36.384 18.483 26.191 1.00 5.43 ATOM 1228 OE1 GLU A 75 35.686 17.472 26.410 1.00 33.01 ATOM 1229 OE2 GLU A 75 37.205 18.941 27.014 1.00 31.44 ATOM 1230 C GLU A 75 36.197 20.040 22.084 1.00 54.14 ATOM 1231 O GLU A 75 36.198 21.213 22.458 1.00 13.31 ATOM 1232 N THR A 76 37.109 19.546 21.252 1.00 1.04 ATOM 1233 H THR A 76 37.055 18.603 20.991 1.00 40.33 ATOM 1234 CA THR A 76 38.187 20.371 20.723 1.00 41.52 ATOM 1235 HA THR A 76 38.626 20.916 21.546 1.00 21.45 ATOM 1236 CB THR A 76 39.286 19.511 20.072 1.00 70.53 ATOM 1237 HB THR A 76 38.840 18.921 19.283 1.00 23.13 ATOM 1238 OG1 THR A 76 39.860 18.631 21.045 1.00 43.11 ATOM 1239 HG1 THR A 76 39.847 19.055 21.907 1.00 65.14 ATOM 1240 CG2 THR A 76 40.373 20.387 19.468 1.00 24.42 ATOM 1241 HG21 THR A 76 41.119 19.762 18.998 1.00 1.54 ATOM 1242 HG22 THR A 76 39.938 21.044 18.731 1.00 53.35 ATOM 1243 HG23 THR A 76 40.835 20.975 20.247 1.00 2.11 ATOM 1244 C THR A 76 37.663 21.368 19.695 1.00 34.03 ATOM 1245 O THR A 76 38.054 22.536 19.692 1.00 63.23 ATOM 1246 N LEU A 77 36.774 20.901 18.825 1.00 23.21 ATOM 1247 H LEU A 77 36.501 19.962 18.878 1.00 60.43 ATOM 1248 CA LEU A 77 36.195 21.752 17.792 1.00 53.11 ATOM 1249 HA LEU A 77 36.988 22.044 17.120 1.00 11.41 ATOM 1250 CB LEU A 77 35.133 20.982 17.005 1.00 62.42 ATOM 1251 HB2 LEU A 77 34.654 20.292 17.683 1.00 45.11 ATOM 1252 HB3 LEU A 77 34.405 21.696 16.647 1.00 62.44 ATOM 1253 CG LEU A 77 35.638 20.182 15.803 1.00 54.11 ATOM 1254 HG LEU A 77 36.642 19.836 16.005 1.00 41.14 ATOM 1255 CD1 LEU A 77 34.760 18.962 15.567 1.00 4.31 ATOM 1256 HD11 LEU A 77 34.921 18.245 16.358 1.00 1.03 ATOM 1257 HD12 LEU A 77 33.723 19.262 15.558 1.00 73.43 ATOM 1258 HD13 LEU A 77 35.015 18.514 14.618 1.00 54.31 ATOM 1259 CD2 LEU A 77 35.681 21.058 14.560 1.00 41.44 ATOM 1260 HD21 LEU A 77 36.202 21.977 14.785 1.00 43.12 ATOM 1261 HD22 LEU A 77 36.198 20.536 13.769 1.00 63.33 ATOM 1262 HD23 LEU A 77 34.674 21.284 14.243 1.00 54.30 ATOM 1263 C LEU A 77 35.580 23.008 18.402 1.00 31.53 ATOM 1264 O LEU A 77 35.774 24.113 17.898 1.00 60.15 ATOM 1265 N GLN A 78 34.840 22.828 19.492 1.00 40.22 ATOM 1266 H GLN A 78 34.723 21.923 19.846 1.00 34.22 ATOM 1267 CA GLN A 78 34.198 23.947 20.172 1.00 45.34 ATOM 1268 HA GLN A 78 33.630 24.499 19.438 1.00 30.41 ATOM 1269 CB GLN A 78 33.248 23.436 21.255 1.00 32.24 ATOM 1270 HB2 GLN A 78 33.831 22.999 22.052 1.00 0.34 ATOM 1271 HB3 GLN A 78 32.685 24.270 21.647 1.00 4.52 ATOM 1272 CG GLN A 78 32.263 22.390 20.757 1.00 2.40 ATOM 1273 HG2 GLN A 78 31.346 22.885 20.473 1.00 32.43 ATOM 1274 HG3 GLN A 78 32.687 21.898 19.894 1.00 21.14 ATOM 1275 CD GLN A 78 31.944 21.343 21.805 1.00 15.04 ATOM 1276 OE1 GLN A 78 32.620 21.247 22.830 1.00 61.33 ATOM 1277 NE2 GLN A 78 30.908 20.551 21.555 1.00 54.02 ATOM 1278 HE21 GLN A 78 30.415 20.685 20.717 1.00 23.23 ATOM 1279 HE22 GLN A 78 30.679 19.865 22.215 1.00 62.12 ATOM 1280 C GLN A 78 35.238 24.878 20.788 1.00 33.10 ATOM 1281 O GLN A 78 35.032 26.089 20.864 1.00 32.22 ATOM 1282 N GLN A 79 36.353 24.304 21.227 1.00 62.55 ATOM 1283 H GLN A 79 36.458 23.334 21.138 1.00 63.13 ATOM 1284 CA GLN A 79 37.424 25.082 21.837 1.00 12.53 ATOM 1285 HA GLN A 79 36.986 25.701 22.606 1.00 42.31 ATOM 1286 CB GLN A 79 38.458 24.154 22.476 1.00 43.03 ATOM 1287 HB2 GLN A 79 38.561 23.272 21.861 1.00 0.21 ATOM 1288 HB3 GLN A 79 39.408 24.667 22.517 1.00 51.01 ATOM 1289 CG GLN A 79 38.094 23.714 23.884 1.00 13.04 ATOM 1290 HG2 GLN A 79 37.554 24.514 24.369 1.00 22.15 ATOM 1291 HG3 GLN A 79 37.461 22.841 23.822 1.00 23.32 ATOM 1292 CD GLN A 79 39.310 23.374 24.723 1.00 61.33 ATOM 1293 OE1 GLN A 79 40.046 24.260 25.158 1.00 64.35 ATOM 1294 NE2 GLN A 79 39.528 22.084 24.954 1.00 13.45 ATOM 1295 HE21 GLN A 79 38.900 21.434 24.575 1.00 73.10 ATOM 1296 HE22 GLN A 79 40.307 21.836 25.493 1.00 60.14 ATOM 1297 C GLN A 79 38.098 25.983 20.807 1.00 30.41 ATOM 1298 O GLN A 79 38.252 27.184 21.025 1.00 31.34 ATOM 1299 N GLU A 80 38.498 25.393 19.685 1.00 62.11 ATOM 1300 H GLU A 80 38.347 24.432 19.569 1.00 22.44 ATOM 1301 CA GLU A 80 39.157 26.143 18.622 1.00 62.41 ATOM 1302 HA GLU A 80 39.992 26.670 19.057 1.00 45.11 ATOM 1303 CB GLU A 80 39.678 25.190 17.543 1.00 10.52 ATOM 1304 HB2 GLU A 80 40.095 25.774 16.736 1.00 71.03 ATOM 1305 HB3 GLU A 80 40.456 24.575 17.969 1.00 5.05 ATOM 1306 CG GLU A 80 38.608 24.277 16.970 1.00 60.40 ATOM 1307 HG2 GLU A 80 38.446 23.458 17.656 1.00 43.34 ATOM 1308 HG3 GLU A 80 37.693 24.839 16.861 1.00 54.43 ATOM 1309 CD GLU A 80 38.991 23.706 15.618 1.00 10.31 ATOM 1310 OE1 GLU A 80 38.221 23.899 14.654 1.00 52.11 ATOM 1311 OE2 GLU A 80 40.060 23.068 15.524 1.00 33.41 ATOM 1312 C GLU A 80 38.203 27.159 18.001 1.00 42.10 ATOM 1313 O GLU A 80 38.622 28.227 17.552 1.00 32.01 ATOM 1314 N LEU A 81 36.919 26.819 17.978 1.00 2.24 ATOM 1315 H LEU A 81 36.646 25.955 18.351 1.00 41.41 ATOM 1316 CA LEU A 81 35.904 27.701 17.412 1.00 2.03 ATOM 1317 HA LEU A 81 36.304 28.126 16.503 1.00 20.35 ATOM 1318 CB LEU A 81 34.640 26.907 17.078 1.00 41.43 ATOM 1319 HB2 LEU A 81 34.564 26.095 17.784 1.00 75.34 ATOM 1320 HB3 LEU A 81 33.794 27.569 17.199 1.00 33.53 ATOM 1321 CG LEU A 81 34.573 26.313 15.670 1.00 4.15 ATOM 1322 HG LEU A 81 35.579 26.143 15.310 1.00 32.24 ATOM 1323 CD1 LEU A 81 33.850 24.976 15.690 1.00 72.44 ATOM 1324 HD11 LEU A 81 33.167 24.947 16.526 1.00 4.41 ATOM 1325 HD12 LEU A 81 33.297 24.852 14.770 1.00 42.11 ATOM 1326 HD13 LEU A 81 34.571 24.178 15.786 1.00 30.52 ATOM 1327 CD2 LEU A 81 33.887 27.279 14.715 1.00 5.15 ATOM 1328 HD21 LEU A 81 33.681 28.207 15.228 1.00 23.24 ATOM 1329 HD22 LEU A 81 34.533 27.470 13.871 1.00 3.23 ATOM 1330 HD23 LEU A 81 32.961 26.846 14.369 1.00 70.30 ATOM 1331 C LEU A 81 35.567 28.833 18.377 1.00 1.31 ATOM 1332 O LEU A 81 35.085 29.889 17.968 1.00 63.42 ATOM 1333 N GLY A 82 35.826 28.607 19.661 1.00 22.45 ATOM 1334 H GLY A 82 36.211 27.746 19.930 1.00 33.11 ATOM 1335 CA GLY A 82 35.546 29.617 20.664 1.00 11.44 ATOM 1336 HA2 GLY A 82 36.194 29.456 21.513 1.00 13.11 ATOM 1337 HA3 GLY A 82 35.754 30.591 20.245 1.00 12.05 ATOM 1338 C GLY A 82 34.105 29.585 21.133 1.00 31.25 ATOM 1339 O GLY A 82 33.475 30.630 21.299 1.00 5.11 ATOM 1340 N ILE A 83 33.581 28.383 21.346 1.00 33.55 ATOM 1341 H ILE A 83 34.133 27.587 21.197 1.00 54.01 ATOM 1342 CA ILE A 83 32.205 28.219 21.798 1.00 33.24 ATOM 1343 HA ILE A 83 31.666 29.124 21.559 1.00 54.20 ATOM 1344 CB ILE A 83 31.514 27.041 21.086 1.00 65.21 ATOM 1345 HB ILE A 83 31.993 26.127 21.403 1.00 64.03 ATOM 1346 CG2 ILE A 83 30.047 26.969 21.482 1.00 63.52 ATOM 1347 HG21 ILE A 83 29.530 27.839 21.107 1.00 51.31 ATOM 1348 HG22 ILE A 83 29.604 26.078 21.061 1.00 24.23 ATOM 1349 HG23 ILE A 83 29.966 26.937 22.558 1.00 1.13 ATOM 1350 CG1 ILE A 83 31.656 27.180 19.569 1.00 42.22 ATOM 1351 HG12 ILE A 83 31.231 28.122 19.259 1.00 71.53 ATOM 1352 HG13 ILE A 83 32.705 27.161 19.310 1.00 60.03 ATOM 1353 CD1 ILE A 83 30.965 26.080 18.794 1.00 52.53 ATOM 1354 HD11 ILE A 83 31.204 25.124 19.235 1.00 52.21 ATOM 1355 HD12 ILE A 83 29.896 26.235 18.825 1.00 24.35 ATOM 1356 HD13 ILE A 83 31.301 26.097 17.767 1.00 14.54 ATOM 1357 C ILE A 83 32.144 27.993 23.305 1.00 22.23 ATOM 1358 O ILE A 83 32.800 27.096 23.835 1.00 41.43 ATOM 1359 N GLU A 84 31.351 28.811 23.990 1.00 41.33 ATOM 1360 H GLU A 84 30.854 29.507 23.511 1.00 74.42 ATOM 1361 CA GLU A 84 31.204 28.699 25.436 1.00 4.31 ATOM 1362 HA GLU A 84 32.183 28.808 25.878 1.00 2.11 ATOM 1363 CB GLU A 84 30.294 29.809 25.966 1.00 33.11 ATOM 1364 HB2 GLU A 84 30.134 29.653 27.023 1.00 43.21 ATOM 1365 HB3 GLU A 84 30.785 30.760 25.822 1.00 73.01 ATOM 1366 CG GLU A 84 28.939 29.863 25.281 1.00 54.20 ATOM 1367 HG2 GLU A 84 29.029 29.428 24.297 1.00 1.01 ATOM 1368 HG3 GLU A 84 28.232 29.290 25.863 1.00 11.21 ATOM 1369 CD GLU A 84 28.414 31.279 25.137 1.00 32.44 ATOM 1370 OE1 GLU A 84 29.058 32.082 24.431 1.00 10.13 ATOM 1371 OE2 GLU A 84 27.358 31.582 25.732 1.00 41.43 ATOM 1372 C GLU A 84 30.640 27.335 25.822 1.00 54.13 ATOM 1373 O GLU A 84 30.181 26.577 24.968 1.00 2.11 ATOM 1374 N GLY A 85 30.677 27.030 27.115 1.00 23.43 ATOM 1375 H GLY A 85 31.054 27.673 27.751 1.00 45.41 ATOM 1376 CA GLY A 85 30.167 25.757 27.592 1.00 4.31 ATOM 1377 HA2 GLY A 85 30.614 24.963 27.013 1.00 23.02 ATOM 1378 HA3 GLY A 85 30.448 25.636 28.628 1.00 31.32 ATOM 1379 C GLY A 85 28.659 25.658 27.479 1.00 0.34 ATOM 1380 O GLY A 85 28.101 24.562 27.488 1.00 72.32 ATOM 1381 N GLU A 86 27.998 26.807 27.375 1.00 1.05 ATOM 1382 H GLU A 86 28.499 27.649 27.375 1.00 44.04 ATOM 1383 CA GLU A 86 26.545 26.844 27.263 1.00 33.14 ATOM 1384 HA GLU A 86 26.147 26.022 27.839 1.00 72.33 ATOM 1385 CB GLU A 86 26.000 28.157 27.831 1.00 64.43 ATOM 1386 HB2 GLU A 86 26.489 28.981 27.332 1.00 61.41 ATOM 1387 HB3 GLU A 86 24.940 28.207 27.634 1.00 74.02 ATOM 1388 CG GLU A 86 26.215 28.308 29.327 1.00 1.52 ATOM 1389 HG2 GLU A 86 25.629 27.560 29.840 1.00 41.51 ATOM 1390 HG3 GLU A 86 27.262 28.155 29.545 1.00 11.51 ATOM 1391 CD GLU A 86 25.808 29.677 29.839 1.00 21.52 ATOM 1392 OE1 GLU A 86 24.611 29.867 30.137 1.00 55.13 ATOM 1393 OE2 GLU A 86 26.688 30.557 29.942 1.00 23.44 ATOM 1394 C GLU A 86 26.107 26.685 25.810 1.00 32.33 ATOM 1395 O GLU A 86 25.026 26.169 25.530 1.00 71.41 ATOM 1396 N ASN A 87 26.955 27.133 24.890 1.00 31.14 ATOM 1397 H ASN A 87 27.802 27.535 25.176 1.00 71.11 ATOM 1398 CA ASN A 87 26.656 27.042 23.466 1.00 72.31 ATOM 1399 HA ASN A 87 25.583 27.057 23.351 1.00 15.21 ATOM 1400 CB ASN A 87 27.253 28.237 22.721 1.00 63.15 ATOM 1401 HB2 ASN A 87 28.321 28.257 22.882 1.00 23.14 ATOM 1402 HB3 ASN A 87 27.055 28.131 21.665 1.00 42.14 ATOM 1403 CG ASN A 87 26.674 29.558 23.188 1.00 2.11 ATOM 1404 OD1 ASN A 87 25.928 29.610 24.166 1.00 50.21 ATOM 1405 ND2 ASN A 87 27.016 30.634 22.489 1.00 1.22 ATOM 1406 HD21 ASN A 87 27.615 30.517 21.722 1.00 54.33 ATOM 1407 HD22 ASN A 87 26.657 31.502 22.770 1.00 75.51 ATOM 1408 C ASN A 87 27.195 25.741 22.879 1.00 22.20 ATOM 1409 O ASN A 87 26.581 25.146 21.993 1.00 31.24 ATOM 1410 N ARG A 88 28.347 25.305 23.379 1.00 13.03 ATOM 1411 H ARG A 88 28.789 25.823 24.084 1.00 51.21 ATOM 1412 CA ARG A 88 28.969 24.075 22.904 1.00 3.25 ATOM 1413 HA ARG A 88 29.294 24.239 21.888 1.00 63.30 ATOM 1414 CB ARG A 88 30.185 23.728 23.766 1.00 40.31 ATOM 1415 HB2 ARG A 88 30.797 23.014 23.234 1.00 12.41 ATOM 1416 HB3 ARG A 88 30.759 24.627 23.935 1.00 61.20 ATOM 1417 CG ARG A 88 29.824 23.132 25.117 1.00 42.23 ATOM 1418 HG2 ARG A 88 30.583 23.406 25.835 1.00 51.10 ATOM 1419 HG3 ARG A 88 28.869 23.527 25.430 1.00 24.02 ATOM 1420 CD ARG A 88 29.735 21.616 25.050 1.00 25.45 ATOM 1421 HD2 ARG A 88 28.728 21.339 24.778 1.00 30.21 ATOM 1422 HD3 ARG A 88 30.422 21.261 24.297 1.00 63.05 ATOM 1423 NE ARG A 88 30.069 20.991 26.328 1.00 43.50 ATOM 1424 HE ARG A 88 29.328 20.685 26.891 1.00 64.34 ATOM 1425 CZ ARG A 88 31.314 20.821 26.760 1.00 71.25 ATOM 1426 NH1 ARG A 88 32.337 21.226 26.020 1.00 70.12 ATOM 1427 HH11 ARG A 88 32.172 21.661 25.135 1.00 13.52 ATOM 1428 HH12 ARG A 88 33.273 21.097 26.348 1.00 42.33 ATOM 1429 NH2 ARG A 88 31.537 20.244 27.934 1.00 41.34 ATOM 1430 HH21 ARG A 88 30.768 19.938 28.494 1.00 24.12 ATOM 1431 HH22 ARG A 88 32.474 20.116 28.257 1.00 10.24 ATOM 1432 C ARG A 88 27.973 22.919 22.923 1.00 42.43 ATOM 1433 O ARG A 88 27.014 22.925 23.694 1.00 32.11 ATOM 1434 N VAL A 89 28.208 21.929 22.067 1.00 15.42 ATOM 1435 H VAL A 89 28.989 21.982 21.478 1.00 74.13 ATOM 1436 CA VAL A 89 27.332 20.767 21.985 1.00 32.51 ATOM 1437 HA VAL A 89 26.367 21.046 22.383 1.00 3.15 ATOM 1438 CB VAL A 89 27.139 20.311 20.526 1.00 12.24 ATOM 1439 HB VAL A 89 28.082 19.934 20.161 1.00 63.54 ATOM 1440 CG1 VAL A 89 26.115 19.189 20.448 1.00 13.22 ATOM 1441 HG11 VAL A 89 26.234 18.658 19.516 1.00 75.25 ATOM 1442 HG12 VAL A 89 26.264 18.507 21.272 1.00 1.45 ATOM 1443 HG13 VAL A 89 25.120 19.606 20.501 1.00 34.41 ATOM 1444 CG2 VAL A 89 26.723 21.485 19.653 1.00 43.12 ATOM 1445 HG21 VAL A 89 26.647 22.376 20.259 1.00 60.21 ATOM 1446 HG22 VAL A 89 27.462 21.638 18.880 1.00 61.11 ATOM 1447 HG23 VAL A 89 25.766 21.275 19.199 1.00 11.32 ATOM 1448 C VAL A 89 27.885 19.603 22.800 1.00 2.12 ATOM 1449 O VAL A 89 28.857 18.951 22.417 1.00 0.34 ATOM 1450 N PRO A 90 27.253 19.334 23.952 1.00 11.11 ATOM 1451 CA PRO A 90 27.664 18.247 24.846 1.00 50.14 ATOM 1452 HA PRO A 90 28.711 18.318 25.101 1.00 62.13 ATOM 1453 CB PRO A 90 26.815 18.477 26.098 1.00 13.21 ATOM 1454 HB2 PRO A 90 26.546 17.525 26.534 1.00 41.11 ATOM 1455 HB3 PRO A 90 27.373 19.062 26.814 1.00 52.25 ATOM 1456 CG PRO A 90 25.614 19.213 25.612 1.00 70.12 ATOM 1457 HG2 PRO A 90 24.867 18.512 25.270 1.00 5.30 ATOM 1458 HG3 PRO A 90 25.217 19.830 26.404 1.00 55.32 ATOM 1459 CD PRO A 90 26.088 20.070 24.471 1.00 74.04 ATOM 1460 HD2 PRO A 90 25.318 20.154 23.717 1.00 3.24 ATOM 1461 HD3 PRO A 90 26.377 21.047 24.828 1.00 43.33 ATOM 1462 C PRO A 90 27.379 16.871 24.254 1.00 54.01 ATOM 1463 O PRO A 90 26.767 16.756 23.192 1.00 64.55 ATOM 1464 N VAL A 91 27.825 15.829 24.949 1.00 54.14 ATOM 1465 H VAL A 91 28.305 15.985 25.788 1.00 20.13 ATOM 1466 CA VAL A 91 27.616 14.460 24.492 1.00 14.14 ATOM 1467 HA VAL A 91 26.955 14.490 23.638 1.00 32.02 ATOM 1468 CB VAL A 91 28.940 13.805 24.057 1.00 51.45 ATOM 1469 HB VAL A 91 29.610 13.798 24.903 1.00 4.52 ATOM 1470 CG1 VAL A 91 28.707 12.366 23.622 1.00 12.44 ATOM 1471 HG11 VAL A 91 29.467 12.077 22.913 1.00 63.25 ATOM 1472 HG12 VAL A 91 28.754 11.718 24.485 1.00 51.10 ATOM 1473 HG13 VAL A 91 27.734 12.282 23.162 1.00 54.43 ATOM 1474 CG2 VAL A 91 29.589 14.609 22.940 1.00 51.30 ATOM 1475 HG21 VAL A 91 30.318 15.286 23.361 1.00 64.35 ATOM 1476 HG22 VAL A 91 30.077 13.937 22.250 1.00 41.44 ATOM 1477 HG23 VAL A 91 28.832 15.175 22.417 1.00 3.52 ATOM 1478 C VAL A 91 26.976 13.609 25.583 1.00 15.13 ATOM 1479 O VAL A 91 27.500 13.504 26.692 1.00 63.10 ATOM 1480 N VAL A 92 25.838 13.002 25.261 1.00 34.14 ATOM 1481 H VAL A 92 25.469 13.124 24.362 1.00 73.01 ATOM 1482 CA VAL A 92 25.126 12.158 26.213 1.00 34.24 ATOM 1483 HA VAL A 92 25.673 12.170 27.145 1.00 71.21 ATOM 1484 CB VAL A 92 23.705 12.688 26.481 1.00 54.53 ATOM 1485 HB VAL A 92 23.146 11.920 26.993 1.00 35.45 ATOM 1486 CG1 VAL A 92 23.753 13.918 27.375 1.00 20.00 ATOM 1487 HG11 VAL A 92 24.576 13.826 28.069 1.00 52.45 ATOM 1488 HG12 VAL A 92 23.891 14.800 26.767 1.00 31.02 ATOM 1489 HG13 VAL A 92 22.827 14.000 27.924 1.00 13.42 ATOM 1490 CG2 VAL A 92 22.997 13.000 25.170 1.00 23.34 ATOM 1491 HG21 VAL A 92 21.951 13.189 25.362 1.00 64.11 ATOM 1492 HG22 VAL A 92 23.444 13.873 24.719 1.00 63.14 ATOM 1493 HG23 VAL A 92 23.094 12.158 24.500 1.00 1.24 ATOM 1494 C VAL A 92 25.034 10.721 25.712 1.00 32.14 ATOM 1495 O VAL A 92 24.677 10.476 24.560 1.00 62.04 ATOM 1496 N TYR A 93 25.357 9.774 26.586 1.00 63.01 ATOM 1497 H TYR A 93 25.634 10.031 27.490 1.00 11.40 ATOM 1498 CA TYR A 93 25.313 8.360 26.232 1.00 43.21 ATOM 1499 HA TYR A 93 25.457 8.281 25.164 1.00 0.02 ATOM 1500 CB TYR A 93 26.435 7.600 26.941 1.00 44.20 ATOM 1501 HB2 TYR A 93 26.311 7.701 28.008 1.00 34.40 ATOM 1502 HB3 TYR A 93 26.378 6.555 26.673 1.00 0.24 ATOM 1503 CG TYR A 93 27.820 8.095 26.587 1.00 14.23 ATOM 1504 CD1 TYR A 93 28.183 8.316 25.265 1.00 63.12 ATOM 1505 HD1 TYR A 93 27.461 8.128 24.484 1.00 55.12 ATOM 1506 CE1 TYR A 93 29.447 8.767 24.937 1.00 1.43 ATOM 1507 HE1 TYR A 93 29.711 8.932 23.903 1.00 1.41 ATOM 1508 CZ TYR A 93 30.366 9.006 25.937 1.00 4.34 ATOM 1509 CE2 TYR A 93 30.029 8.796 27.258 1.00 3.33 ATOM 1510 HE2 TYR A 93 30.750 8.983 28.041 1.00 53.30 ATOM 1511 CD2 TYR A 93 28.764 8.343 27.576 1.00 14.24 ATOM 1512 HD2 TYR A 93 28.497 8.178 28.610 1.00 34.32 ATOM 1513 OH TYR A 93 31.626 9.457 25.615 1.00 11.53 ATOM 1514 HH TYR A 93 32.242 8.722 25.629 1.00 64.41 ATOM 1515 C TYR A 93 23.963 7.750 26.594 1.00 73.24 ATOM 1516 O TYR A 93 23.603 7.662 27.768 1.00 4.22 ATOM 1517 N ILE A 94 23.220 7.329 25.576 1.00 74.32 ATOM 1518 H ILE A 94 23.561 7.426 24.663 1.00 75.14 ATOM 1519 CA ILE A 94 21.910 6.725 25.786 1.00 74.25 ATOM 1520 HA ILE A 94 21.699 6.745 26.845 1.00 25.12 ATOM 1521 CB ILE A 94 20.804 7.511 25.057 1.00 51.30 ATOM 1522 HB ILE A 94 19.870 6.989 25.196 1.00 30.32 ATOM 1523 CG2 ILE A 94 20.662 8.903 25.655 1.00 31.13 ATOM 1524 HG21 ILE A 94 21.317 9.587 25.136 1.00 22.41 ATOM 1525 HG22 ILE A 94 19.640 9.236 25.553 1.00 53.12 ATOM 1526 HG23 ILE A 94 20.928 8.874 26.702 1.00 72.34 ATOM 1527 CG1 ILE A 94 21.111 7.598 23.561 1.00 72.35 ATOM 1528 HG12 ILE A 94 21.240 8.632 23.285 1.00 51.41 ATOM 1529 HG13 ILE A 94 22.025 7.058 23.356 1.00 14.35 ATOM 1530 CD1 ILE A 94 20.022 7.017 22.686 1.00 71.21 ATOM 1531 HD11 ILE A 94 20.246 7.220 21.649 1.00 10.22 ATOM 1532 HD12 ILE A 94 19.968 5.949 22.840 1.00 52.23 ATOM 1533 HD13 ILE A 94 19.074 7.466 22.944 1.00 4.13 ATOM 1534 C ILE A 94 21.889 5.277 25.306 1.00 15.40 ATOM 1535 O ILE A 94 22.580 4.918 24.354 1.00 40.35 ATOM 1536 N ALA A 95 21.089 4.451 25.972 1.00 73.22 ATOM 1537 H ALA A 95 20.562 4.796 26.722 1.00 2.54 ATOM 1538 CA ALA A 95 20.974 3.043 25.611 1.00 0.24 ATOM 1539 HA ALA A 95 21.789 2.802 24.944 1.00 51.11 ATOM 1540 CB ALA A 95 21.104 2.169 26.850 1.00 75.00 ATOM 1541 HB1 ALA A 95 20.326 1.419 26.844 1.00 4.01 ATOM 1542 HB2 ALA A 95 22.070 1.686 26.851 1.00 54.35 ATOM 1543 HB3 ALA A 95 21.006 2.781 27.734 1.00 4.24 ATOM 1544 C ALA A 95 19.654 2.764 24.900 1.00 2.33 ATOM 1545 O ALA A 95 18.593 2.756 25.524 1.00 63.44 ATOM 1546 N GLU A 96 19.728 2.538 23.592 1.00 21.45 ATOM 1547 H GLU A 96 20.603 2.558 23.152 1.00 3.01 ATOM 1548 CA GLU A 96 18.538 2.260 22.797 1.00 13.15 ATOM 1549 HA GLU A 96 17.688 2.259 23.463 1.00 55.03 ATOM 1550 CB GLU A 96 18.339 3.347 21.739 1.00 2.22 ATOM 1551 HB2 GLU A 96 19.249 3.923 21.656 1.00 24.25 ATOM 1552 HB3 GLU A 96 18.136 2.875 20.790 1.00 74.35 ATOM 1553 CG GLU A 96 17.198 4.300 22.052 1.00 74.11 ATOM 1554 HG2 GLU A 96 17.460 4.883 22.922 1.00 62.01 ATOM 1555 HG3 GLU A 96 17.054 4.959 21.208 1.00 23.02 ATOM 1556 CD GLU A 96 15.894 3.577 22.330 1.00 51.15 ATOM 1557 OE1 GLU A 96 15.479 2.755 21.486 1.00 3.00 ATOM 1558 OE2 GLU A 96 15.288 3.834 23.391 1.00 24.23 ATOM 1559 C GLU A 96 18.638 0.893 22.126 1.00 43.50 ATOM 1560 O GLU A 96 19.644 0.196 22.261 1.00 52.34 ATOM 1561 N SER A 97 17.588 0.517 21.403 1.00 43.20 ATOM 1562 H SER A 97 16.816 1.117 21.334 1.00 42.22 ATOM 1563 CA SER A 97 17.556 -0.767 20.714 1.00 75.42 ATOM 1564 HA SER A 97 18.373 -0.786 20.008 1.00 12.03 ATOM 1565 CB SER A 97 17.735 -1.911 21.714 1.00 73.33 ATOM 1566 HB2 SER A 97 18.773 -1.974 22.003 1.00 73.12 ATOM 1567 HB3 SER A 97 17.128 -1.720 22.587 1.00 25.24 ATOM 1568 OG SER A 97 17.343 -3.150 21.148 1.00 54.25 ATOM 1569 HG SER A 97 17.381 -3.835 21.819 1.00 74.24 ATOM 1570 C SER A 97 16.245 -0.943 19.953 1.00 13.50 ATOM 1571 O SER A 97 15.227 -1.328 20.528 1.00 20.45 ATOM 1572 N ASP A 98 16.278 -0.656 18.656 1.00 11.13 ATOM 1573 H ASP A 98 17.119 -0.353 18.255 1.00 5.22 ATOM 1574 CA ASP A 98 15.094 -0.782 17.815 1.00 74.12 ATOM 1575 HA ASP A 98 14.276 -0.286 18.316 1.00 21.52 ATOM 1576 CB ASP A 98 15.329 -0.108 16.462 1.00 33.12 ATOM 1577 HB2 ASP A 98 16.278 -0.436 16.064 1.00 3.52 ATOM 1578 HB3 ASP A 98 14.540 -0.395 15.782 1.00 10.04 ATOM 1579 CG ASP A 98 15.348 1.404 16.565 1.00 44.44 ATOM 1580 OD1 ASP A 98 16.427 1.965 16.848 1.00 43.41 ATOM 1581 OD2 ASP A 98 14.285 2.027 16.362 1.00 13.03 ATOM 1582 C ASP A 98 14.727 -2.248 17.609 1.00 34.55 ATOM 1583 O ASP A 98 15.592 -3.086 17.355 1.00 14.43 ATOM 1584 N GLY A 99 13.437 -2.552 17.723 1.00 61.33 ATOM 1585 H GLY A 99 12.792 -1.843 17.927 1.00 71.22 ATOM 1586 CA GLY A 99 12.979 -3.918 17.548 1.00 74.02 ATOM 1587 HA2 GLY A 99 13.621 -4.577 18.113 1.00 51.04 ATOM 1588 HA3 GLY A 99 11.971 -3.999 17.930 1.00 64.13 ATOM 1589 C GLY A 99 12.987 -4.351 16.095 1.00 13.31 ATOM 1590 O GLY A 99 12.580 -3.595 15.213 1.00 15.31 TER 1591 GLY A 99 ENDMDL MODEL 16 ATOM 1 N MET A 1 1.918 -3.504 7.348 1.00 34.31 ATOM 2 H MET A 1 2.593 -3.231 8.003 1.00 23.24 ATOM 3 CA MET A 1 2.336 -3.833 5.990 1.00 4.53 ATOM 4 HA MET A 1 1.461 -4.144 5.440 1.00 24.42 ATOM 5 CB MET A 1 2.940 -2.603 5.309 1.00 63.23 ATOM 6 HB2 MET A 1 2.424 -1.722 5.659 1.00 2.04 ATOM 7 HB3 MET A 1 3.983 -2.532 5.579 1.00 2.43 ATOM 8 CG MET A 1 2.844 -2.640 3.792 1.00 34.31 ATOM 9 HG2 MET A 1 3.535 -1.919 3.382 1.00 14.35 ATOM 10 HG3 MET A 1 3.115 -3.629 3.452 1.00 4.34 ATOM 11 SD MET A 1 1.187 -2.257 3.192 1.00 30.12 ATOM 12 CE MET A 1 1.431 -2.379 1.422 1.00 24.20 ATOM 13 HE1 MET A 1 1.020 -1.504 0.941 1.00 74.54 ATOM 14 HE2 MET A 1 2.488 -2.444 1.208 1.00 11.01 ATOM 15 HE3 MET A 1 0.934 -3.263 1.050 1.00 51.40 ATOM 16 C MET A 1 3.348 -4.974 5.995 1.00 70.35 ATOM 17 O MET A 1 3.282 -5.878 5.163 1.00 75.33 ATOM 18 N GLY A 2 4.285 -4.926 6.937 1.00 53.00 ATOM 19 H GLY A 2 4.289 -4.181 7.574 1.00 54.23 ATOM 20 CA GLY A 2 5.297 -5.962 7.031 1.00 53.12 ATOM 21 HA2 GLY A 2 4.837 -6.867 7.400 1.00 42.42 ATOM 22 HA3 GLY A 2 5.696 -6.149 6.045 1.00 60.23 ATOM 23 C GLY A 2 6.436 -5.578 7.954 1.00 13.33 ATOM 24 O GLY A 2 7.323 -4.813 7.573 1.00 31.42 ATOM 25 N HIS A 3 6.412 -6.107 9.173 1.00 35.33 ATOM 26 H HIS A 3 5.678 -6.709 9.418 1.00 24.41 ATOM 27 CA HIS A 3 7.450 -5.814 10.155 1.00 70.42 ATOM 28 HA HIS A 3 8.078 -5.035 9.751 1.00 51.04 ATOM 29 CB HIS A 3 6.824 -5.322 11.460 1.00 74.03 ATOM 30 HB2 HIS A 3 6.194 -6.100 11.865 1.00 73.20 ATOM 31 HB3 HIS A 3 7.609 -5.097 12.166 1.00 4.14 ATOM 32 CG HIS A 3 5.985 -4.092 11.295 1.00 43.11 ATOM 33 ND1 HIS A 3 6.292 -2.887 11.890 1.00 3.42 ATOM 34 CD2 HIS A 3 4.845 -3.885 10.595 1.00 3.42 ATOM 35 HD1 HIS A 3 7.065 -2.714 12.466 1.00 3.55 ATOM 36 CE1 HIS A 3 5.377 -1.992 11.565 1.00 14.42 ATOM 37 NE2 HIS A 3 4.487 -2.572 10.780 1.00 44.35 ATOM 38 HD2 HIS A 3 4.314 -4.616 10.002 1.00 45.12 ATOM 39 HE1 HIS A 3 5.358 -0.961 11.886 1.00 12.13 ATOM 40 C HIS A 3 8.308 -7.047 10.422 1.00 22.21 ATOM 41 O HIS A 3 8.165 -7.704 11.454 1.00 70.22 ATOM 42 N HIS A 4 9.200 -7.356 9.486 1.00 73.23 ATOM 43 H HIS A 4 9.267 -6.794 8.686 1.00 75.42 ATOM 44 CA HIS A 4 10.081 -8.511 9.620 1.00 10.43 ATOM 45 HA HIS A 4 9.473 -9.363 9.885 1.00 4.53 ATOM 46 CB HIS A 4 10.788 -8.797 8.295 1.00 12.51 ATOM 47 HB2 HIS A 4 11.257 -7.890 7.942 1.00 25.23 ATOM 48 HB3 HIS A 4 11.545 -9.551 8.454 1.00 42.33 ATOM 49 CG HIS A 4 9.868 -9.286 7.219 1.00 0.11 ATOM 50 ND1 HIS A 4 9.827 -10.600 6.805 1.00 71.45 ATOM 51 CD2 HIS A 4 8.950 -8.629 6.473 1.00 40.45 ATOM 52 HD1 HIS A 4 10.378 -11.329 7.157 1.00 22.24 ATOM 53 CE1 HIS A 4 8.925 -10.730 5.848 1.00 33.13 ATOM 54 NE2 HIS A 4 8.378 -9.548 5.628 1.00 33.23 ATOM 55 HD2 HIS A 4 8.711 -7.576 6.529 1.00 4.32 ATOM 56 HE1 HIS A 4 8.676 -11.646 5.334 1.00 74.20 ATOM 57 C HIS A 4 11.112 -8.281 10.721 1.00 21.53 ATOM 58 O HIS A 4 11.078 -7.265 11.416 1.00 31.54 ATOM 59 N HIS A 5 12.028 -9.233 10.875 1.00 12.42 ATOM 60 H HIS A 5 12.003 -10.019 10.291 1.00 40.32 ATOM 61 CA HIS A 5 13.069 -9.134 11.892 1.00 32.31 ATOM 62 HA HIS A 5 12.973 -8.172 12.372 1.00 23.45 ATOM 63 CB HIS A 5 12.893 -10.233 12.940 1.00 32.52 ATOM 64 HB2 HIS A 5 12.828 -11.190 12.442 1.00 12.41 ATOM 65 HB3 HIS A 5 13.749 -10.234 13.600 1.00 51.24 ATOM 66 CG HIS A 5 11.664 -10.069 13.780 1.00 12.23 ATOM 67 ND1 HIS A 5 11.135 -8.838 14.107 1.00 74.05 ATOM 68 CD2 HIS A 5 10.858 -10.989 14.360 1.00 1.13 ATOM 69 HD1 HIS A 5 11.496 -7.969 13.834 1.00 73.44 ATOM 70 CE1 HIS A 5 10.058 -9.008 14.852 1.00 35.13 ATOM 71 NE2 HIS A 5 9.868 -10.304 15.021 1.00 73.34 ATOM 72 HD2 HIS A 5 10.972 -12.063 14.313 1.00 5.13 ATOM 73 HE1 HIS A 5 9.437 -8.222 15.256 1.00 41.14 ATOM 74 C HIS A 5 14.455 -9.233 11.262 1.00 31.01 ATOM 75 O HIS A 5 15.396 -8.570 11.700 1.00 53.02 ATOM 76 N HIS A 6 14.574 -10.066 10.233 1.00 52.55 ATOM 77 H HIS A 6 13.788 -10.566 9.930 1.00 71.22 ATOM 78 CA HIS A 6 15.845 -10.251 9.542 1.00 23.14 ATOM 79 HA HIS A 6 16.551 -10.657 10.251 1.00 1.11 ATOM 80 CB HIS A 6 15.682 -11.235 8.384 1.00 71.32 ATOM 81 HB2 HIS A 6 14.991 -10.822 7.664 1.00 72.10 ATOM 82 HB3 HIS A 6 16.641 -11.386 7.910 1.00 41.35 ATOM 83 CG HIS A 6 15.161 -12.575 8.805 1.00 54.23 ATOM 84 ND1 HIS A 6 14.192 -13.260 8.102 1.00 14.24 ATOM 85 CD2 HIS A 6 15.480 -13.357 9.862 1.00 1.33 ATOM 86 HD1 HIS A 6 13.755 -12.952 7.281 1.00 32.04 ATOM 87 CE1 HIS A 6 13.936 -14.404 8.711 1.00 64.32 ATOM 88 NE2 HIS A 6 14.706 -14.488 9.781 1.00 15.33 ATOM 89 HD2 HIS A 6 16.209 -13.133 10.629 1.00 70.12 ATOM 90 HE1 HIS A 6 13.221 -15.146 8.388 1.00 24.32 ATOM 91 C HIS A 6 16.381 -8.920 9.023 1.00 30.22 ATOM 92 O HIS A 6 15.707 -7.893 9.106 1.00 33.00 ATOM 93 N HIS A 7 17.598 -8.946 8.488 1.00 13.54 ATOM 94 H HIS A 7 18.085 -9.794 8.451 1.00 64.42 ATOM 95 CA HIS A 7 18.224 -7.741 7.956 1.00 51.42 ATOM 96 HA HIS A 7 17.572 -6.907 8.167 1.00 12.22 ATOM 97 CB HIS A 7 19.574 -7.500 8.632 1.00 31.43 ATOM 98 HB2 HIS A 7 20.067 -6.668 8.152 1.00 70.45 ATOM 99 HB3 HIS A 7 19.410 -7.263 9.674 1.00 44.13 ATOM 100 CG HIS A 7 20.495 -8.680 8.567 1.00 13.14 ATOM 101 ND1 HIS A 7 20.711 -9.526 9.635 1.00 52.41 ATOM 102 CD2 HIS A 7 21.256 -9.154 7.554 1.00 42.23 ATOM 103 HD1 HIS A 7 20.299 -9.446 10.520 1.00 24.03 ATOM 104 CE1 HIS A 7 21.567 -10.468 9.281 1.00 14.31 ATOM 105 NE2 HIS A 7 21.913 -10.265 8.023 1.00 74.04 ATOM 106 HD2 HIS A 7 21.334 -8.736 6.560 1.00 40.33 ATOM 107 HE1 HIS A 7 21.923 -11.268 9.912 1.00 12.14 ATOM 108 C HIS A 7 18.410 -7.848 6.445 1.00 4.53 ATOM 109 O HIS A 7 18.278 -8.927 5.868 1.00 22.20 ATOM 110 N HIS A 8 18.717 -6.721 5.811 1.00 44.35 ATOM 111 H HIS A 8 18.809 -5.892 6.325 1.00 20.13 ATOM 112 CA HIS A 8 18.922 -6.688 4.367 1.00 52.13 ATOM 113 HA HIS A 8 18.674 -7.662 3.975 1.00 71.55 ATOM 114 CB HIS A 8 18.006 -5.646 3.724 1.00 10.43 ATOM 115 HB2 HIS A 8 18.260 -5.549 2.679 1.00 54.31 ATOM 116 HB3 HIS A 8 16.980 -5.974 3.812 1.00 3.21 ATOM 117 CG HIS A 8 18.111 -4.289 4.350 1.00 42.10 ATOM 118 ND1 HIS A 8 19.306 -3.615 4.488 1.00 0.54 ATOM 119 CD2 HIS A 8 17.161 -3.480 4.874 1.00 3.43 ATOM 120 HD1 HIS A 8 20.184 -3.942 4.203 1.00 41.42 ATOM 121 CE1 HIS A 8 19.087 -2.450 5.072 1.00 13.03 ATOM 122 NE2 HIS A 8 17.793 -2.343 5.316 1.00 20.44 ATOM 123 HD2 HIS A 8 16.102 -3.688 4.935 1.00 62.35 ATOM 124 HE1 HIS A 8 19.837 -1.710 5.309 1.00 34.34 ATOM 125 C HIS A 8 20.378 -6.379 4.031 1.00 73.21 ATOM 126 O HIS A 8 21.222 -6.277 4.921 1.00 71.10 ATOM 127 N SER A 9 20.664 -6.232 2.741 1.00 23.43 ATOM 128 H SER A 9 19.948 -6.326 2.079 1.00 14.51 ATOM 129 CA SER A 9 22.019 -5.940 2.288 1.00 40.02 ATOM 130 HA SER A 9 22.703 -6.252 3.063 1.00 33.40 ATOM 131 CB SER A 9 22.330 -6.717 1.007 1.00 14.11 ATOM 132 HB2 SER A 9 21.825 -7.670 1.036 1.00 33.41 ATOM 133 HB3 SER A 9 21.983 -6.152 0.154 1.00 43.23 ATOM 134 OG SER A 9 23.722 -6.941 0.872 1.00 62.52 ATOM 135 HG SER A 9 23.914 -7.868 1.033 1.00 65.11 ATOM 136 C SER A 9 22.200 -4.445 2.046 1.00 51.45 ATOM 137 O SER A 9 21.309 -3.645 2.334 1.00 52.13 ATOM 138 N HIS A 10 23.360 -4.074 1.514 1.00 44.33 ATOM 139 H HIS A 10 24.031 -4.757 1.306 1.00 32.30 ATOM 140 CA HIS A 10 23.660 -2.674 1.231 1.00 35.34 ATOM 141 HA HIS A 10 23.513 -2.114 2.142 1.00 1.31 ATOM 142 CB HIS A 10 25.113 -2.522 0.782 1.00 60.21 ATOM 143 HB2 HIS A 10 25.707 -3.301 1.237 1.00 10.01 ATOM 144 HB3 HIS A 10 25.163 -2.620 -0.293 1.00 52.21 ATOM 145 CG HIS A 10 25.720 -1.205 1.154 1.00 43.31 ATOM 146 ND1 HIS A 10 26.818 -1.088 1.981 1.00 75.41 ATOM 147 CD2 HIS A 10 25.378 0.058 0.805 1.00 23.32 ATOM 148 HD1 HIS A 10 27.299 -1.831 2.400 1.00 22.12 ATOM 149 CE1 HIS A 10 27.123 0.189 2.126 1.00 22.43 ATOM 150 NE2 HIS A 10 26.265 0.905 1.423 1.00 43.15 ATOM 151 HD2 HIS A 10 24.559 0.346 0.161 1.00 4.22 ATOM 152 HE1 HIS A 10 27.936 0.581 2.719 1.00 61.32 ATOM 153 C HIS A 10 22.723 -2.124 0.160 1.00 61.00 ATOM 154 O HIS A 10 22.292 -2.851 -0.734 1.00 62.52 ATOM 155 N MET A 11 22.412 -0.836 0.258 1.00 40.42 ATOM 156 H MET A 11 22.787 -0.307 0.993 1.00 12.11 ATOM 157 CA MET A 11 21.527 -0.188 -0.704 1.00 32.54 ATOM 158 HA MET A 11 21.892 -0.415 -1.694 1.00 74.11 ATOM 159 CB MET A 11 20.103 -0.729 -0.562 1.00 73.33 ATOM 160 HB2 MET A 11 20.150 -1.740 -0.184 1.00 52.52 ATOM 161 HB3 MET A 11 19.565 -0.114 0.143 1.00 14.13 ATOM 162 CG MET A 11 19.326 -0.745 -1.869 1.00 22.10 ATOM 163 HG2 MET A 11 20.022 -0.871 -2.685 1.00 23.01 ATOM 164 HG3 MET A 11 18.639 -1.578 -1.853 1.00 23.30 ATOM 165 SD MET A 11 18.390 0.772 -2.139 1.00 71.00 ATOM 166 CE MET A 11 16.712 0.170 -1.965 1.00 21.21 ATOM 167 HE1 MET A 11 16.704 -0.906 -2.062 1.00 13.24 ATOM 168 HE2 MET A 11 16.329 0.447 -0.994 1.00 21.01 ATOM 169 HE3 MET A 11 16.092 0.605 -2.734 1.00 54.32 ATOM 170 C MET A 11 21.530 1.325 -0.512 1.00 72.13 ATOM 171 O MET A 11 21.693 1.820 0.603 1.00 32.23 ATOM 172 N LYS A 12 21.349 2.056 -1.607 1.00 60.52 ATOM 173 H LYS A 12 21.224 1.603 -2.468 1.00 44.13 ATOM 174 CA LYS A 12 21.330 3.513 -1.561 1.00 32.33 ATOM 175 HA LYS A 12 22.320 3.849 -1.295 1.00 45.34 ATOM 176 CB LYS A 12 20.960 4.082 -2.932 1.00 45.42 ATOM 177 HB2 LYS A 12 21.272 3.384 -3.695 1.00 21.23 ATOM 178 HB3 LYS A 12 19.888 4.202 -2.982 1.00 74.51 ATOM 179 CG LYS A 12 21.603 5.427 -3.225 1.00 63.05 ATOM 180 HG2 LYS A 12 20.942 6.213 -2.891 1.00 24.44 ATOM 181 HG3 LYS A 12 22.541 5.491 -2.692 1.00 42.21 ATOM 182 CD LYS A 12 21.867 5.607 -4.711 1.00 60.21 ATOM 183 HD2 LYS A 12 22.229 4.675 -5.119 1.00 74.33 ATOM 184 HD3 LYS A 12 20.944 5.882 -5.201 1.00 13.41 ATOM 185 CE LYS A 12 22.904 6.690 -4.966 1.00 24.51 ATOM 186 HE2 LYS A 12 23.592 6.713 -4.135 1.00 3.52 ATOM 187 HE3 LYS A 12 23.442 6.449 -5.871 1.00 70.51 ATOM 188 NZ LYS A 12 22.279 8.033 -5.116 1.00 70.44 ATOM 189 HZ1 LYS A 12 22.530 8.442 -6.039 1.00 54.12 ATOM 190 HZ2 LYS A 12 21.244 7.954 -5.054 1.00 33.30 ATOM 191 HZ3 LYS A 12 22.613 8.669 -4.365 1.00 23.24 ATOM 192 C LYS A 12 20.343 4.011 -0.509 1.00 62.43 ATOM 193 O LYS A 12 19.129 3.940 -0.701 1.00 21.51 ATOM 194 N ARG A 13 20.873 4.515 0.600 1.00 15.33 ATOM 195 H ARG A 13 21.848 4.545 0.695 1.00 74.13 ATOM 196 CA ARG A 13 20.038 5.025 1.682 1.00 50.35 ATOM 197 HA ARG A 13 19.050 4.605 1.565 1.00 42.34 ATOM 198 CB ARG A 13 20.604 4.597 3.037 1.00 73.53 ATOM 199 HB2 ARG A 13 21.029 3.609 2.940 1.00 64.51 ATOM 200 HB3 ARG A 13 21.381 5.288 3.323 1.00 2.25 ATOM 201 CG ARG A 13 19.565 4.560 4.146 1.00 4.21 ATOM 202 HG2 ARG A 13 20.070 4.466 5.096 1.00 3.23 ATOM 203 HG3 ARG A 13 18.999 5.479 4.126 1.00 0.34 ATOM 204 CD ARG A 13 18.612 3.387 3.979 1.00 40.33 ATOM 205 HD2 ARG A 13 19.132 2.587 3.475 1.00 65.42 ATOM 206 HD3 ARG A 13 18.299 3.053 4.956 1.00 14.45 ATOM 207 NE ARG A 13 17.431 3.749 3.199 1.00 30.04 ATOM 208 HE ARG A 13 17.421 4.631 2.774 1.00 54.20 ATOM 209 CZ ARG A 13 16.382 2.949 3.041 1.00 42.44 ATOM 210 NH1 ARG A 13 16.368 1.749 3.605 1.00 53.55 ATOM 211 HH11 ARG A 13 17.148 1.446 4.151 1.00 33.43 ATOM 212 HH12 ARG A 13 15.576 1.150 3.484 1.00 22.24 ATOM 213 NH2 ARG A 13 15.345 3.350 2.317 1.00 73.22 ATOM 214 HH21 ARG A 13 15.352 4.254 1.890 1.00 31.33 ATOM 215 HH22 ARG A 13 14.556 2.747 2.198 1.00 41.43 ATOM 216 C ARG A 13 19.937 6.546 1.619 1.00 54.51 ATOM 217 O ARG A 13 20.815 7.215 1.074 1.00 13.20 ATOM 218 N SER A 14 18.859 7.086 2.180 1.00 42.21 ATOM 219 H SER A 14 18.194 6.500 2.599 1.00 43.22 ATOM 220 CA SER A 14 18.641 8.528 2.184 1.00 34.11 ATOM 221 HA SER A 14 18.808 8.891 1.181 1.00 13.52 ATOM 222 CB SER A 14 17.202 8.846 2.596 1.00 73.33 ATOM 223 HB2 SER A 14 17.099 9.910 2.742 1.00 13.03 ATOM 224 HB3 SER A 14 16.528 8.523 1.816 1.00 75.44 ATOM 225 OG SER A 14 16.858 8.183 3.800 1.00 13.32 ATOM 226 HG SER A 14 16.055 7.673 3.667 1.00 3.25 ATOM 227 C SER A 14 19.617 9.223 3.128 1.00 31.35 ATOM 228 O SER A 14 20.438 8.576 3.776 1.00 24.53 ATOM 229 N GLY A 15 19.520 10.547 3.201 1.00 60.14 ATOM 230 H GLY A 15 18.846 11.010 2.661 1.00 53.12 ATOM 231 CA GLY A 15 20.400 11.309 4.067 1.00 32.15 ATOM 232 HA2 GLY A 15 19.896 12.216 4.365 1.00 2.43 ATOM 233 HA3 GLY A 15 20.614 10.722 4.949 1.00 42.32 ATOM 234 C GLY A 15 21.707 11.672 3.392 1.00 23.10 ATOM 235 O GLY A 15 22.011 11.177 2.307 1.00 63.24 ATOM 236 N ARG A 16 22.482 12.540 4.034 1.00 22.01 ATOM 237 H ARG A 16 22.185 12.900 4.896 1.00 23.21 ATOM 238 CA ARG A 16 23.763 12.971 3.487 1.00 52.21 ATOM 239 HA ARG A 16 23.836 12.596 2.477 1.00 32.43 ATOM 240 CB ARG A 16 23.840 14.499 3.456 1.00 22.33 ATOM 241 HB2 ARG A 16 23.023 14.877 2.860 1.00 12.22 ATOM 242 HB3 ARG A 16 23.743 14.872 4.464 1.00 11.15 ATOM 243 CG ARG A 16 25.139 15.031 2.874 1.00 4.23 ATOM 244 HG2 ARG A 16 25.235 16.077 3.128 1.00 22.45 ATOM 245 HG3 ARG A 16 25.965 14.479 3.297 1.00 22.30 ATOM 246 CD ARG A 16 25.171 14.889 1.361 1.00 64.13 ATOM 247 HD2 ARG A 16 26.194 14.977 1.026 1.00 41.24 ATOM 248 HD3 ARG A 16 24.789 13.914 1.096 1.00 1.42 ATOM 249 NE ARG A 16 24.366 15.911 0.698 1.00 72.13 ATOM 250 HE ARG A 16 23.840 16.512 1.264 1.00 13.33 ATOM 251 CZ ARG A 16 24.312 16.064 -0.621 1.00 22.52 ATOM 252 NH1 ARG A 16 25.013 15.264 -1.413 1.00 44.40 ATOM 253 HH11 ARG A 16 25.584 14.545 -1.018 1.00 35.54 ATOM 254 HH12 ARG A 16 24.970 15.381 -2.406 1.00 24.34 ATOM 255 NH2 ARG A 16 23.556 17.017 -1.149 1.00 73.13 ATOM 256 HH21 ARG A 16 23.026 17.621 -0.555 1.00 55.12 ATOM 257 HH22 ARG A 16 23.516 17.131 -2.141 1.00 41.14 ATOM 258 C ARG A 16 24.921 12.409 4.306 1.00 60.10 ATOM 259 O ARG A 16 24.956 12.552 5.528 1.00 71.53 ATOM 260 N GLU A 17 25.866 11.769 3.624 1.00 40.52 ATOM 261 H GLU A 17 25.782 11.689 2.651 1.00 70.41 ATOM 262 CA GLU A 17 27.024 11.185 4.289 1.00 24.12 ATOM 263 HA GLU A 17 26.761 11.009 5.321 1.00 15.31 ATOM 264 CB GLU A 17 27.396 9.851 3.637 1.00 14.24 ATOM 265 HB2 GLU A 17 26.554 9.179 3.715 1.00 15.43 ATOM 266 HB3 GLU A 17 27.612 10.023 2.593 1.00 33.02 ATOM 267 CG GLU A 17 28.603 9.180 4.270 1.00 61.11 ATOM 268 HG2 GLU A 17 28.632 9.434 5.319 1.00 70.02 ATOM 269 HG3 GLU A 17 28.501 8.110 4.163 1.00 64.14 ATOM 270 CD GLU A 17 29.910 9.609 3.632 1.00 40.10 ATOM 271 OE1 GLU A 17 30.205 9.144 2.511 1.00 31.14 ATOM 272 OE2 GLU A 17 30.638 10.411 4.254 1.00 12.11 ATOM 273 C GLU A 17 28.217 12.136 4.242 1.00 53.14 ATOM 274 O GLU A 17 28.734 12.446 3.168 1.00 23.10 ATOM 275 N ILE A 18 28.646 12.596 5.412 1.00 63.22 ATOM 276 H ILE A 18 28.193 12.312 6.233 1.00 54.34 ATOM 277 CA ILE A 18 29.777 13.511 5.504 1.00 62.20 ATOM 278 HA ILE A 18 30.288 13.506 4.552 1.00 55.54 ATOM 279 CB ILE A 18 29.314 14.950 5.799 1.00 24.34 ATOM 280 HB ILE A 18 30.186 15.586 5.827 1.00 32.25 ATOM 281 CG2 ILE A 18 28.399 15.449 4.692 1.00 13.51 ATOM 282 HG21 ILE A 18 28.913 15.387 3.744 1.00 12.53 ATOM 283 HG22 ILE A 18 27.508 14.840 4.659 1.00 32.21 ATOM 284 HG23 ILE A 18 28.125 16.476 4.887 1.00 63.01 ATOM 285 CG1 ILE A 18 28.605 15.013 7.154 1.00 62.33 ATOM 286 HG12 ILE A 18 27.749 14.357 7.136 1.00 52.45 ATOM 287 HG13 ILE A 18 29.288 14.685 7.925 1.00 72.15 ATOM 288 CD1 ILE A 18 28.121 16.399 7.519 1.00 65.33 ATOM 289 HD11 ILE A 18 28.968 17.064 7.604 1.00 14.31 ATOM 290 HD12 ILE A 18 27.454 16.761 6.751 1.00 45.15 ATOM 291 HD13 ILE A 18 27.597 16.360 8.462 1.00 10.20 ATOM 292 C ILE A 18 30.754 13.070 6.589 1.00 50.01 ATOM 293 O ILE A 18 30.517 12.087 7.292 1.00 13.54 ATOM 294 N THR A 19 31.854 13.805 6.721 1.00 62.40 ATOM 295 H THR A 19 31.987 14.575 6.131 1.00 54.53 ATOM 296 CA THR A 19 32.867 13.491 7.720 1.00 24.45 ATOM 297 HA THR A 19 32.799 12.436 7.944 1.00 23.14 ATOM 298 CB THR A 19 34.285 13.783 7.194 1.00 22.22 ATOM 299 HB THR A 19 35.001 13.296 7.842 1.00 15.50 ATOM 300 OG1 THR A 19 34.530 15.194 7.204 1.00 62.44 ATOM 301 HG1 THR A 19 35.342 15.374 7.683 1.00 3.33 ATOM 302 CG2 THR A 19 34.461 13.242 5.783 1.00 31.23 ATOM 303 HG21 THR A 19 35.401 12.715 5.714 1.00 3.31 ATOM 304 HG22 THR A 19 33.651 12.565 5.554 1.00 64.40 ATOM 305 HG23 THR A 19 34.455 14.062 5.080 1.00 34.51 ATOM 306 C THR A 19 32.640 14.284 9.002 1.00 12.00 ATOM 307 O THR A 19 31.833 15.213 9.033 1.00 41.33 ATOM 308 N TRP A 20 33.356 13.912 10.057 1.00 15.31 ATOM 309 H TRP A 20 33.983 13.164 9.970 1.00 34.43 ATOM 310 CA TRP A 20 33.231 14.591 11.342 1.00 24.12 ATOM 311 HA TRP A 20 32.180 14.653 11.583 1.00 43.52 ATOM 312 CB TRP A 20 33.945 13.793 12.435 1.00 74.53 ATOM 313 HB2 TRP A 20 33.248 13.094 12.875 1.00 43.45 ATOM 314 HB3 TRP A 20 34.766 13.247 11.993 1.00 32.50 ATOM 315 CG TRP A 20 34.496 14.650 13.533 1.00 11.22 ATOM 316 CD1 TRP A 20 35.789 15.065 13.678 1.00 12.44 ATOM 317 CD2 TRP A 20 33.770 15.196 14.641 1.00 65.54 ATOM 318 CE3 TRP A 20 32.436 15.135 15.051 1.00 40.51 ATOM 319 CE2 TRP A 20 34.687 15.932 15.417 1.00 71.30 ATOM 320 NE1 TRP A 20 35.911 15.836 14.810 1.00 51.05 ATOM 321 HD1 TRP A 20 36.588 14.815 12.997 1.00 13.24 ATOM 322 HE3 TRP A 20 31.702 14.582 14.484 1.00 31.12 ATOM 323 CZ3 TRP A 20 32.063 15.799 16.204 1.00 23.13 ATOM 324 CZ2 TRP A 20 34.310 16.600 16.579 1.00 74.13 ATOM 325 HE1 TRP A 20 36.740 16.251 15.128 1.00 0.11 ATOM 326 HZ3 TRP A 20 31.036 15.763 16.537 1.00 3.43 ATOM 327 CH2 TRP A 20 32.997 16.524 16.957 1.00 73.00 ATOM 328 HZ2 TRP A 20 35.017 17.163 17.169 1.00 1.44 ATOM 329 HH2 TRP A 20 32.661 17.026 17.851 1.00 41.40 ATOM 330 C TRP A 20 33.804 16.002 11.270 1.00 25.13 ATOM 331 O TRP A 20 33.141 16.972 11.636 1.00 14.12 ATOM 332 N LYS A 21 35.041 16.110 10.796 1.00 0.22 ATOM 333 H LYS A 21 35.520 15.300 10.520 1.00 34.03 ATOM 334 CA LYS A 21 35.704 17.403 10.674 1.00 13.35 ATOM 335 HA LYS A 21 35.825 17.809 11.667 1.00 33.15 ATOM 336 CB LYS A 21 37.083 17.234 10.034 1.00 42.23 ATOM 337 HB2 LYS A 21 37.316 16.181 9.982 1.00 71.25 ATOM 338 HB3 LYS A 21 37.053 17.637 9.032 1.00 42.53 ATOM 339 CG LYS A 21 38.197 17.932 10.795 1.00 21.20 ATOM 340 HG2 LYS A 21 39.099 17.902 10.202 1.00 4.24 ATOM 341 HG3 LYS A 21 37.912 18.960 10.970 1.00 64.34 ATOM 342 CD LYS A 21 38.465 17.260 12.131 1.00 12.14 ATOM 343 HD2 LYS A 21 37.565 16.762 12.461 1.00 0.43 ATOM 344 HD3 LYS A 21 39.255 16.533 12.007 1.00 4.42 ATOM 345 CE LYS A 21 38.883 18.270 13.189 1.00 1.00 ATOM 346 HE2 LYS A 21 38.339 19.188 13.027 1.00 70.32 ATOM 347 HE3 LYS A 21 38.638 17.874 14.163 1.00 33.42 ATOM 348 NZ LYS A 21 40.343 18.556 13.136 1.00 45.32 ATOM 349 HZ1 LYS A 21 40.696 18.794 14.085 1.00 30.32 ATOM 350 HZ2 LYS A 21 40.858 17.723 12.785 1.00 44.42 ATOM 351 HZ3 LYS A 21 40.527 19.358 12.499 1.00 65.10 ATOM 352 C LYS A 21 34.862 18.370 9.847 1.00 5.24 ATOM 353 O LYS A 21 34.791 19.561 10.151 1.00 52.24 ATOM 354 N ASP A 22 34.227 17.850 8.803 1.00 31.03 ATOM 355 H ASP A 22 34.323 16.893 8.613 1.00 5.21 ATOM 356 CA ASP A 22 33.388 18.667 7.934 1.00 1.01 ATOM 357 HA ASP A 22 33.907 19.596 7.750 1.00 34.14 ATOM 358 CB ASP A 22 33.155 17.956 6.600 1.00 14.21 ATOM 359 HB2 ASP A 22 32.962 16.910 6.786 1.00 35.41 ATOM 360 HB3 ASP A 22 32.297 18.395 6.111 1.00 22.12 ATOM 361 CG ASP A 22 34.346 18.065 5.670 1.00 44.25 ATOM 362 OD1 ASP A 22 35.408 18.545 6.119 1.00 31.54 ATOM 363 OD2 ASP A 22 34.217 17.672 4.491 1.00 25.00 ATOM 364 C ASP A 22 32.051 18.975 8.601 1.00 23.35 ATOM 365 O ASP A 22 31.544 20.093 8.512 1.00 32.11 ATOM 366 N PHE A 23 31.485 17.975 9.270 1.00 44.14 ATOM 367 H PHE A 23 31.939 17.107 9.305 1.00 72.51 ATOM 368 CA PHE A 23 30.206 18.138 9.951 1.00 42.15 ATOM 369 HA PHE A 23 29.475 18.436 9.215 1.00 64.55 ATOM 370 CB PHE A 23 29.768 16.815 10.582 1.00 60.14 ATOM 371 HB2 PHE A 23 29.054 16.333 9.931 1.00 14.22 ATOM 372 HB3 PHE A 23 30.631 16.177 10.697 1.00 31.34 ATOM 373 CG PHE A 23 29.127 16.977 11.930 1.00 10.22 ATOM 374 CD1 PHE A 23 27.879 17.567 12.052 1.00 4.35 ATOM 375 HD1 PHE A 23 27.367 17.912 11.165 1.00 32.02 ATOM 376 CE1 PHE A 23 27.286 17.718 13.292 1.00 65.20 ATOM 377 HE1 PHE A 23 26.314 18.180 13.373 1.00 51.12 ATOM 378 CZ PHE A 23 27.940 17.278 14.426 1.00 4.22 ATOM 379 HZ PHE A 23 27.479 17.394 15.395 1.00 12.23 ATOM 380 CE2 PHE A 23 29.184 16.688 14.318 1.00 63.53 ATOM 381 HE2 PHE A 23 29.698 16.343 15.203 1.00 12.21 ATOM 382 CD2 PHE A 23 29.772 16.540 13.076 1.00 44.12 ATOM 383 HD2 PHE A 23 30.746 16.079 12.993 1.00 74.11 ATOM 384 C PHE A 23 30.295 19.221 11.022 1.00 34.10 ATOM 385 O PHE A 23 29.423 20.085 11.121 1.00 62.01 ATOM 386 N VAL A 24 31.354 19.167 11.823 1.00 33.05 ATOM 387 H VAL A 24 32.014 18.455 11.695 1.00 22.53 ATOM 388 CA VAL A 24 31.558 20.142 12.888 1.00 55.52 ATOM 389 HA VAL A 24 30.739 20.051 13.586 1.00 34.54 ATOM 390 CB VAL A 24 32.872 19.879 13.646 1.00 11.13 ATOM 391 HB VAL A 24 33.695 20.030 12.963 1.00 73.41 ATOM 392 CG1 VAL A 24 33.027 20.857 14.801 1.00 45.11 ATOM 393 HG11 VAL A 24 32.796 21.856 14.461 1.00 61.55 ATOM 394 HG12 VAL A 24 32.353 20.583 15.598 1.00 35.02 ATOM 395 HG13 VAL A 24 34.044 20.827 15.164 1.00 43.03 ATOM 396 CG2 VAL A 24 32.921 18.442 14.144 1.00 51.35 ATOM 397 HG21 VAL A 24 33.081 18.436 15.212 1.00 43.24 ATOM 398 HG22 VAL A 24 31.986 17.951 13.917 1.00 23.11 ATOM 399 HG23 VAL A 24 33.730 17.920 13.655 1.00 20.30 ATOM 400 C VAL A 24 31.579 21.563 12.335 1.00 74.14 ATOM 401 O VAL A 24 31.015 22.480 12.930 1.00 1.11 ATOM 402 N ASN A 25 32.233 21.737 11.191 1.00 54.03 ATOM 403 H ASN A 25 32.662 20.967 10.763 1.00 30.21 ATOM 404 CA ASN A 25 32.327 23.047 10.556 1.00 24.32 ATOM 405 HA ASN A 25 32.420 23.787 11.337 1.00 54.05 ATOM 406 CB ASN A 25 33.565 23.113 9.659 1.00 54.25 ATOM 407 HB2 ASN A 25 33.650 22.189 9.105 1.00 43.40 ATOM 408 HB3 ASN A 25 33.456 23.934 8.966 1.00 4.30 ATOM 409 CG ASN A 25 34.842 23.317 10.449 1.00 25.13 ATOM 410 OD1 ASN A 25 35.234 24.448 10.736 1.00 4.13 ATOM 411 ND2 ASN A 25 35.499 22.219 10.805 1.00 21.13 ATOM 412 HD21 ASN A 25 35.128 21.351 10.542 1.00 73.04 ATOM 413 HD22 ASN A 25 36.328 22.321 11.318 1.00 50.52 ATOM 414 C ASN A 25 31.075 23.347 9.738 1.00 21.21 ATOM 415 O ASN A 25 30.840 24.487 9.341 1.00 74.14 ATOM 416 N ASN A 26 30.275 22.315 9.491 1.00 33.24 ATOM 417 H ASN A 26 30.516 21.429 9.835 1.00 0.41 ATOM 418 CA ASN A 26 29.046 22.468 8.721 1.00 70.32 ATOM 419 HA ASN A 26 29.089 23.419 8.213 1.00 4.53 ATOM 420 CB ASN A 26 28.931 21.353 7.679 1.00 52.11 ATOM 421 HB2 ASN A 26 29.335 20.440 8.091 1.00 31.04 ATOM 422 HB3 ASN A 26 27.890 21.203 7.434 1.00 21.01 ATOM 423 CG ASN A 26 29.683 21.675 6.402 1.00 23.03 ATOM 424 OD1 ASN A 26 29.100 21.718 5.319 1.00 41.40 ATOM 425 ND2 ASN A 26 30.986 21.902 6.525 1.00 51.22 ATOM 426 HD21 ASN A 26 31.383 21.850 7.419 1.00 1.34 ATOM 427 HD22 ASN A 26 31.497 22.113 5.715 1.00 14.35 ATOM 428 C ASN A 26 27.825 22.452 9.635 1.00 11.43 ATOM 429 O ASN A 26 26.690 22.573 9.174 1.00 35.34 ATOM 430 N TYR A 27 28.067 22.304 10.933 1.00 14.40 ATOM 431 H TYR A 27 28.993 22.213 11.240 1.00 52.32 ATOM 432 CA TYR A 27 26.987 22.272 11.913 1.00 61.44 ATOM 433 HA TYR A 27 26.154 22.826 11.506 1.00 34.34 ATOM 434 CB TYR A 27 26.546 20.829 12.169 1.00 42.53 ATOM 435 HB2 TYR A 27 27.416 20.191 12.181 1.00 0.11 ATOM 436 HB3 TYR A 27 26.053 20.776 13.128 1.00 13.21 ATOM 437 CG TYR A 27 25.592 20.293 11.125 1.00 4.51 ATOM 438 CD1 TYR A 27 26.066 19.752 9.936 1.00 33.32 ATOM 439 HD1 TYR A 27 27.132 19.717 9.763 1.00 74.02 ATOM 440 CE1 TYR A 27 25.198 19.261 8.979 1.00 2.44 ATOM 441 HE1 TYR A 27 25.585 18.844 8.061 1.00 30.24 ATOM 442 CZ TYR A 27 23.838 19.307 9.204 1.00 2.54 ATOM 443 CE2 TYR A 27 23.344 19.840 10.377 1.00 55.35 ATOM 444 HE2 TYR A 27 22.279 19.877 10.552 1.00 35.33 ATOM 445 CD2 TYR A 27 24.218 20.330 11.327 1.00 24.40 ATOM 446 HD2 TYR A 27 23.834 20.748 12.246 1.00 3.12 ATOM 447 OH TYR A 27 22.970 18.820 8.254 1.00 11.34 ATOM 448 HH TYR A 27 23.225 19.149 7.389 1.00 10.43 ATOM 449 C TYR A 27 27.420 22.923 13.222 1.00 1.14 ATOM 450 O TYR A 27 26.847 23.926 13.650 1.00 32.24 ATOM 451 N LEU A 28 28.436 22.346 13.855 1.00 43.55 ATOM 452 H LEU A 28 28.853 21.550 13.465 1.00 54.14 ATOM 453 CA LEU A 28 28.949 22.870 15.116 1.00 32.01 ATOM 454 HA LEU A 28 28.153 22.819 15.844 1.00 73.32 ATOM 455 CB LEU A 28 30.125 22.021 15.603 1.00 53.41 ATOM 456 HB2 LEU A 28 30.049 21.052 15.134 1.00 4.32 ATOM 457 HB3 LEU A 28 31.036 22.505 15.281 1.00 1.12 ATOM 458 CG LEU A 28 30.216 21.805 17.114 1.00 60.22 ATOM 459 HG LEU A 28 31.153 21.318 17.345 1.00 5.04 ATOM 460 CD1 LEU A 28 30.186 23.137 17.847 1.00 43.02 ATOM 461 HD11 LEU A 28 29.163 23.467 17.953 1.00 64.32 ATOM 462 HD12 LEU A 28 30.630 23.020 18.824 1.00 21.04 ATOM 463 HD13 LEU A 28 30.744 23.870 17.284 1.00 43.35 ATOM 464 CD2 LEU A 28 29.086 20.905 17.593 1.00 41.11 ATOM 465 HD21 LEU A 28 28.979 21.001 18.663 1.00 14.12 ATOM 466 HD22 LEU A 28 28.165 21.197 17.111 1.00 72.31 ATOM 467 HD23 LEU A 28 29.313 19.879 17.345 1.00 62.15 ATOM 468 C LEU A 28 29.384 24.324 14.965 1.00 3.05 ATOM 469 O LEU A 28 29.346 25.096 15.923 1.00 4.24 ATOM 470 N SER A 29 29.796 24.691 13.756 1.00 54.00 ATOM 471 H SER A 29 29.803 24.029 13.033 1.00 52.43 ATOM 472 CA SER A 29 30.240 26.052 13.480 1.00 53.30 ATOM 473 HA SER A 29 31.069 26.270 14.136 1.00 64.31 ATOM 474 CB SER A 29 30.707 26.174 12.028 1.00 2.34 ATOM 475 HB2 SER A 29 31.528 26.873 11.975 1.00 53.53 ATOM 476 HB3 SER A 29 31.035 25.207 11.676 1.00 33.21 ATOM 477 OG SER A 29 29.660 26.634 11.192 1.00 13.42 ATOM 478 HG SER A 29 29.793 27.564 10.994 1.00 12.31 ATOM 479 C SER A 29 29.122 27.054 13.752 1.00 14.10 ATOM 480 O SER A 29 29.374 28.192 14.147 1.00 1.44 ATOM 481 N LYS A 30 27.884 26.622 13.537 1.00 14.12 ATOM 482 H LYS A 30 27.746 25.704 13.222 1.00 70.31 ATOM 483 CA LYS A 30 26.725 27.478 13.759 1.00 14.45 ATOM 484 HA LYS A 30 27.084 28.472 13.980 1.00 14.13 ATOM 485 CB LYS A 30 25.855 27.531 12.501 1.00 33.15 ATOM 486 HB2 LYS A 30 24.951 28.077 12.726 1.00 53.50 ATOM 487 HB3 LYS A 30 26.397 28.052 11.725 1.00 33.22 ATOM 488 CG LYS A 30 25.465 26.161 11.974 1.00 64.15 ATOM 489 HG2 LYS A 30 25.439 25.462 12.796 1.00 0.14 ATOM 490 HG3 LYS A 30 24.486 26.225 11.521 1.00 32.43 ATOM 491 CD LYS A 30 26.456 25.661 10.936 1.00 64.11 ATOM 492 HD2 LYS A 30 27.457 25.754 11.331 1.00 12.35 ATOM 493 HD3 LYS A 30 26.247 24.622 10.722 1.00 3.14 ATOM 494 CE LYS A 30 26.362 26.460 9.645 1.00 64.20 ATOM 495 HE2 LYS A 30 26.671 27.475 9.842 1.00 14.00 ATOM 496 HE3 LYS A 30 27.024 26.018 8.915 1.00 64.01 ATOM 497 NZ LYS A 30 24.977 26.471 9.099 1.00 31.12 ATOM 498 HZ1 LYS A 30 24.463 27.306 9.446 1.00 12.02 ATOM 499 HZ2 LYS A 30 25.002 26.500 8.060 1.00 44.12 ATOM 500 HZ3 LYS A 30 24.468 25.615 9.399 1.00 71.31 ATOM 501 C LYS A 30 25.899 26.980 14.941 1.00 34.00 ATOM 502 O LYS A 30 25.073 27.711 15.486 1.00 54.12 ATOM 503 N GLY A 31 26.129 25.730 15.333 1.00 15.42 ATOM 504 H GLY A 31 26.799 25.194 14.861 1.00 23.21 ATOM 505 CA GLY A 31 25.399 25.157 16.449 1.00 74.23 ATOM 506 HA2 GLY A 31 25.848 24.210 16.710 1.00 54.31 ATOM 507 HA3 GLY A 31 25.473 25.825 17.294 1.00 22.23 ATOM 508 C GLY A 31 23.934 24.934 16.130 1.00 74.03 ATOM 509 O GLY A 31 23.057 25.310 16.908 1.00 50.42 ATOM 510 N VAL A 32 23.666 24.321 14.981 1.00 42.32 ATOM 511 H VAL A 32 24.408 24.045 14.403 1.00 74.13 ATOM 512 CA VAL A 32 22.297 24.049 14.560 1.00 51.40 ATOM 513 HA VAL A 32 21.661 24.817 14.976 1.00 10.21 ATOM 514 CB VAL A 32 22.163 24.089 13.026 1.00 13.31 ATOM 515 HB VAL A 32 21.204 23.670 12.758 1.00 42.02 ATOM 516 CG1 VAL A 32 22.212 25.524 12.523 1.00 62.22 ATOM 517 HG11 VAL A 32 22.978 26.067 13.057 1.00 33.33 ATOM 518 HG12 VAL A 32 22.439 25.527 11.467 1.00 43.21 ATOM 519 HG13 VAL A 32 21.255 25.996 12.687 1.00 51.13 ATOM 520 CG2 VAL A 32 23.251 23.249 12.374 1.00 13.15 ATOM 521 HG21 VAL A 32 23.788 22.702 13.136 1.00 54.35 ATOM 522 HG22 VAL A 32 22.802 22.554 11.681 1.00 74.21 ATOM 523 HG23 VAL A 32 23.935 23.895 11.845 1.00 63.25 ATOM 524 C VAL A 32 21.826 22.690 15.065 1.00 5.11 ATOM 525 O VAL A 32 20.646 22.498 15.356 1.00 12.53 ATOM 526 N VAL A 33 22.759 21.748 15.167 1.00 34.15 ATOM 527 H VAL A 33 23.683 21.961 14.920 1.00 34.14 ATOM 528 CA VAL A 33 22.440 20.406 15.639 1.00 22.43 ATOM 529 HA VAL A 33 21.682 19.994 14.989 1.00 64.24 ATOM 530 CB VAL A 33 23.674 19.485 15.588 1.00 40.15 ATOM 531 HB VAL A 33 23.942 19.334 14.552 1.00 30.21 ATOM 532 CG1 VAL A 33 24.854 20.134 16.294 1.00 24.35 ATOM 533 HG11 VAL A 33 25.621 20.371 15.572 1.00 52.14 ATOM 534 HG12 VAL A 33 24.528 21.040 16.783 1.00 34.54 ATOM 535 HG13 VAL A 33 25.253 19.451 17.030 1.00 33.14 ATOM 536 CG2 VAL A 33 23.354 18.130 16.201 1.00 54.33 ATOM 537 HG21 VAL A 33 24.224 17.493 16.141 1.00 54.12 ATOM 538 HG22 VAL A 33 23.073 18.261 17.235 1.00 25.35 ATOM 539 HG23 VAL A 33 22.536 17.675 15.661 1.00 3.20 ATOM 540 C VAL A 33 21.903 20.437 17.066 1.00 41.53 ATOM 541 O VAL A 33 22.468 21.097 17.938 1.00 11.51 ATOM 542 N ASP A 34 20.809 19.720 17.296 1.00 21.11 ATOM 543 H ASP A 34 20.405 19.215 16.560 1.00 71.25 ATOM 544 CA ASP A 34 20.196 19.664 18.618 1.00 55.21 ATOM 545 HA ASP A 34 20.328 20.628 19.086 1.00 52.02 ATOM 546 CB ASP A 34 18.699 19.372 18.497 1.00 22.30 ATOM 547 HB2 ASP A 34 18.343 19.740 17.546 1.00 75.00 ATOM 548 HB3 ASP A 34 18.543 18.304 18.547 1.00 55.32 ATOM 549 CG ASP A 34 17.890 20.028 19.598 1.00 2.14 ATOM 550 OD1 ASP A 34 16.663 20.180 19.423 1.00 44.22 ATOM 551 OD2 ASP A 34 18.484 20.391 20.636 1.00 70.52 ATOM 552 C ASP A 34 20.866 18.602 19.484 1.00 52.12 ATOM 553 O ASP A 34 21.327 18.888 20.589 1.00 54.40 ATOM 554 N ARG A 35 20.915 17.376 18.975 1.00 63.45 ATOM 555 H ARG A 35 20.531 17.210 18.088 1.00 33.45 ATOM 556 CA ARG A 35 21.527 16.270 19.702 1.00 11.23 ATOM 557 HA ARG A 35 22.369 16.661 20.253 1.00 43.20 ATOM 558 CB ARG A 35 20.526 15.665 20.688 1.00 31.21 ATOM 559 HB2 ARG A 35 20.414 16.336 21.527 1.00 34.31 ATOM 560 HB3 ARG A 35 19.572 15.557 20.193 1.00 4.25 ATOM 561 CG ARG A 35 20.943 14.304 21.220 1.00 33.54 ATOM 562 HG2 ARG A 35 20.602 13.540 20.537 1.00 42.14 ATOM 563 HG3 ARG A 35 22.020 14.270 21.293 1.00 14.31 ATOM 564 CD ARG A 35 20.345 14.035 22.593 1.00 43.31 ATOM 565 HD2 ARG A 35 20.885 13.221 23.053 1.00 71.12 ATOM 566 HD3 ARG A 35 20.452 14.924 23.197 1.00 61.02 ATOM 567 NE ARG A 35 18.931 13.682 22.514 1.00 35.24 ATOM 568 HE ARG A 35 18.583 13.390 21.646 1.00 0.32 ATOM 569 CZ ARG A 35 18.101 13.735 23.551 1.00 61.13 ATOM 570 NH1 ARG A 35 18.543 14.126 24.738 1.00 32.32 ATOM 571 HH11 ARG A 35 19.502 14.382 24.854 1.00 23.43 ATOM 572 HH12 ARG A 35 17.916 14.166 25.517 1.00 71.04 ATOM 573 NH2 ARG A 35 16.827 13.397 23.400 1.00 12.31 ATOM 574 HH21 ARG A 35 16.490 13.103 22.506 1.00 21.53 ATOM 575 HH22 ARG A 35 16.204 13.438 24.180 1.00 35.54 ATOM 576 C ARG A 35 22.024 15.195 18.741 1.00 71.14 ATOM 577 O ARG A 35 21.439 14.978 17.679 1.00 74.13 ATOM 578 N LEU A 36 23.107 14.525 19.119 1.00 33.10 ATOM 579 H LEU A 36 23.529 14.743 19.976 1.00 61.53 ATOM 580 CA LEU A 36 23.683 13.472 18.290 1.00 25.13 ATOM 581 HA LEU A 36 23.296 13.589 17.289 1.00 30.32 ATOM 582 CB LEU A 36 25.207 13.602 18.253 1.00 22.24 ATOM 583 HB2 LEU A 36 25.566 13.569 19.270 1.00 5.04 ATOM 584 HB3 LEU A 36 25.597 12.754 17.708 1.00 44.20 ATOM 585 CG LEU A 36 25.757 14.872 17.603 1.00 10.04 ATOM 586 HG LEU A 36 25.076 15.690 17.794 1.00 10.11 ATOM 587 CD1 LEU A 36 27.107 15.237 18.202 1.00 34.30 ATOM 588 HD11 LEU A 36 27.884 14.671 17.710 1.00 75.15 ATOM 589 HD12 LEU A 36 27.288 16.293 18.065 1.00 71.55 ATOM 590 HD13 LEU A 36 27.107 15.006 19.257 1.00 72.20 ATOM 591 CD2 LEU A 36 25.870 14.694 16.096 1.00 24.24 ATOM 592 HD21 LEU A 36 25.529 15.591 15.601 1.00 23.22 ATOM 593 HD22 LEU A 36 26.901 14.507 15.833 1.00 72.33 ATOM 594 HD23 LEU A 36 25.262 13.857 15.786 1.00 12.40 ATOM 595 C LEU A 36 23.292 12.093 18.811 1.00 32.13 ATOM 596 O LEU A 36 23.180 11.884 20.019 1.00 42.42 ATOM 597 N GLU A 37 23.087 11.155 17.892 1.00 74.11 ATOM 598 H GLU A 37 23.191 11.383 16.945 1.00 61.54 ATOM 599 CA GLU A 37 22.709 9.795 18.260 1.00 52.42 ATOM 600 HA GLU A 37 22.806 9.702 19.331 1.00 44.42 ATOM 601 CB GLU A 37 21.255 9.522 17.868 1.00 42.43 ATOM 602 HB2 GLU A 37 21.090 9.891 16.866 1.00 32.10 ATOM 603 HB3 GLU A 37 21.086 8.456 17.881 1.00 21.33 ATOM 604 CG GLU A 37 20.242 10.177 18.792 1.00 43.54 ATOM 605 HG2 GLU A 37 20.243 9.653 19.735 1.00 2.35 ATOM 606 HG3 GLU A 37 20.532 11.205 18.952 1.00 43.52 ATOM 607 CD GLU A 37 18.836 10.153 18.226 1.00 34.00 ATOM 608 OE1 GLU A 37 18.581 9.349 17.305 1.00 42.03 ATOM 609 OE2 GLU A 37 17.990 10.937 18.704 1.00 54.20 ATOM 610 C GLU A 37 23.627 8.776 17.592 1.00 23.10 ATOM 611 O GLU A 37 23.505 8.502 16.398 1.00 31.31 ATOM 612 N VAL A 38 24.548 8.218 18.372 1.00 61.15 ATOM 613 H VAL A 38 24.596 8.477 19.315 1.00 3.23 ATOM 614 CA VAL A 38 25.488 7.229 17.857 1.00 35.52 ATOM 615 HA VAL A 38 25.727 7.494 16.838 1.00 70.34 ATOM 616 CB VAL A 38 26.794 7.217 18.673 1.00 13.33 ATOM 617 HB VAL A 38 26.596 6.748 19.626 1.00 75.35 ATOM 618 CG1 VAL A 38 27.864 6.408 17.957 1.00 20.22 ATOM 619 HG11 VAL A 38 27.483 5.421 17.739 1.00 43.10 ATOM 620 HG12 VAL A 38 28.133 6.902 17.035 1.00 13.13 ATOM 621 HG13 VAL A 38 28.736 6.326 18.589 1.00 62.50 ATOM 622 CG2 VAL A 38 27.272 8.638 18.932 1.00 50.10 ATOM 623 HG21 VAL A 38 28.195 8.611 19.492 1.00 31.13 ATOM 624 HG22 VAL A 38 27.438 9.139 17.990 1.00 55.32 ATOM 625 HG23 VAL A 38 26.523 9.173 19.498 1.00 62.35 ATOM 626 C VAL A 38 24.878 5.831 17.875 1.00 43.14 ATOM 627 O VAL A 38 24.362 5.380 18.897 1.00 25.42 ATOM 628 N VAL A 39 24.942 5.150 16.735 1.00 33.41 ATOM 629 H VAL A 39 25.365 5.563 15.954 1.00 62.20 ATOM 630 CA VAL A 39 24.398 3.802 16.619 1.00 33.21 ATOM 631 HA VAL A 39 23.805 3.604 17.500 1.00 15.11 ATOM 632 CB VAL A 39 23.488 3.668 15.384 1.00 52.24 ATOM 633 HB VAL A 39 24.112 3.502 14.518 1.00 21.21 ATOM 634 CG1 VAL A 39 22.555 2.476 15.534 1.00 50.14 ATOM 635 HG11 VAL A 39 21.536 2.825 15.618 1.00 23.41 ATOM 636 HG12 VAL A 39 22.646 1.837 14.668 1.00 21.30 ATOM 637 HG13 VAL A 39 22.820 1.921 16.421 1.00 23.21 ATOM 638 CG2 VAL A 39 22.698 4.949 15.163 1.00 12.43 ATOM 639 HG21 VAL A 39 21.716 4.706 14.785 1.00 14.35 ATOM 640 HG22 VAL A 39 22.602 5.479 16.100 1.00 44.04 ATOM 641 HG23 VAL A 39 23.214 5.573 14.448 1.00 24.53 ATOM 642 C VAL A 39 25.512 2.765 16.530 1.00 1.24 ATOM 643 O VAL A 39 26.357 2.822 15.638 1.00 2.43 ATOM 644 N ASN A 40 25.507 1.817 17.462 1.00 15.31 ATOM 645 H ASN A 40 24.806 1.825 18.148 1.00 64.53 ATOM 646 CA ASN A 40 26.518 0.767 17.489 1.00 35.54 ATOM 647 HA ASN A 40 26.449 0.266 18.443 1.00 4.05 ATOM 648 CB ASN A 40 26.258 -0.249 16.375 1.00 34.10 ATOM 649 HB2 ASN A 40 26.163 0.274 15.434 1.00 24.14 ATOM 650 HB3 ASN A 40 27.090 -0.935 16.319 1.00 14.22 ATOM 651 CG ASN A 40 24.990 -1.049 16.606 1.00 62.20 ATOM 652 OD1 ASN A 40 24.981 -2.011 17.375 1.00 44.14 ATOM 653 ND2 ASN A 40 23.912 -0.654 15.939 1.00 33.43 ATOM 654 HD21 ASN A 40 23.993 0.120 15.344 1.00 12.10 ATOM 655 HD22 ASN A 40 23.079 -1.153 16.070 1.00 34.44 ATOM 656 C ASN A 40 27.917 1.355 17.340 1.00 24.45 ATOM 657 O ASN A 40 28.807 0.730 16.762 1.00 2.22 ATOM 658 N LYS A 41 28.106 2.560 17.867 1.00 72.12 ATOM 659 H LYS A 41 27.358 3.008 18.316 1.00 74.45 ATOM 660 CA LYS A 41 29.397 3.233 17.795 1.00 2.22 ATOM 661 HA LYS A 41 29.246 4.269 18.058 1.00 41.34 ATOM 662 CB LYS A 41 30.378 2.606 18.788 1.00 64.32 ATOM 663 HB2 LYS A 41 30.417 1.541 18.613 1.00 33.51 ATOM 664 HB3 LYS A 41 31.360 3.025 18.619 1.00 31.11 ATOM 665 CG LYS A 41 30.005 2.838 20.242 1.00 73.44 ATOM 666 HG2 LYS A 41 29.895 3.898 20.411 1.00 50.50 ATOM 667 HG3 LYS A 41 29.068 2.340 20.447 1.00 73.42 ATOM 668 CD LYS A 41 31.067 2.297 21.184 1.00 45.24 ATOM 669 HD2 LYS A 41 31.259 1.263 20.941 1.00 65.34 ATOM 670 HD3 LYS A 41 31.974 2.873 21.058 1.00 72.40 ATOM 671 CE LYS A 41 30.623 2.386 22.635 1.00 34.14 ATOM 672 HE2 LYS A 41 30.164 3.349 22.800 1.00 63.03 ATOM 673 HE3 LYS A 41 29.900 1.606 22.825 1.00 55.33 ATOM 674 NZ LYS A 41 31.766 2.226 23.577 1.00 74.05 ATOM 675 HZ1 LYS A 41 31.757 2.990 24.283 1.00 72.25 ATOM 676 HZ2 LYS A 41 31.698 1.312 24.069 1.00 12.42 ATOM 677 HZ3 LYS A 41 32.665 2.261 23.055 1.00 21.44 ATOM 678 C LYS A 41 29.970 3.162 16.383 1.00 24.05 ATOM 679 O LYS A 41 31.186 3.091 16.200 1.00 53.11 ATOM 680 N ARG A 42 29.088 3.183 15.390 1.00 62.43 ATOM 681 H ARG A 42 28.133 3.240 15.599 1.00 14.05 ATOM 682 CA ARG A 42 29.507 3.121 13.995 1.00 63.53 ATOM 683 HA ARG A 42 30.582 3.021 13.975 1.00 2.22 ATOM 684 CB ARG A 42 28.883 1.906 13.306 1.00 73.30 ATOM 685 HB2 ARG A 42 28.060 1.548 13.908 1.00 3.11 ATOM 686 HB3 ARG A 42 28.506 2.209 12.341 1.00 64.45 ATOM 687 CG ARG A 42 29.855 0.756 13.099 1.00 43.11 ATOM 688 HG2 ARG A 42 30.732 1.126 12.589 1.00 45.21 ATOM 689 HG3 ARG A 42 30.138 0.358 14.062 1.00 14.12 ATOM 690 CD ARG A 42 29.235 -0.355 12.266 1.00 23.03 ATOM 691 HD2 ARG A 42 28.593 0.088 11.520 1.00 12.11 ATOM 692 HD3 ARG A 42 30.026 -0.905 11.779 1.00 63.30 ATOM 693 NE ARG A 42 28.449 -1.276 13.082 1.00 72.41 ATOM 694 HE ARG A 42 28.463 -1.148 14.053 1.00 73.21 ATOM 695 CZ ARG A 42 27.723 -2.268 12.578 1.00 63.43 ATOM 696 NH1 ARG A 42 27.685 -2.466 11.267 1.00 21.52 ATOM 697 HH11 ARG A 42 28.204 -1.868 10.657 1.00 70.43 ATOM 698 HH12 ARG A 42 27.139 -3.215 10.890 1.00 10.12 ATOM 699 NH2 ARG A 42 27.034 -3.065 13.385 1.00 64.01 ATOM 700 HH21 ARG A 42 27.061 -2.919 14.373 1.00 10.13 ATOM 701 HH22 ARG A 42 26.489 -3.811 13.005 1.00 53.05 ATOM 702 C ARG A 42 29.117 4.396 13.253 1.00 64.43 ATOM 703 O ARG A 42 29.975 5.115 12.739 1.00 31.53 ATOM 704 N PHE A 43 27.818 4.669 13.200 1.00 41.51 ATOM 705 H PHE A 43 27.183 4.058 13.628 1.00 31.15 ATOM 706 CA PHE A 43 27.314 5.857 12.520 1.00 61.34 ATOM 707 HA PHE A 43 28.162 6.461 12.237 1.00 62.34 ATOM 708 CB PHE A 43 26.542 5.459 11.259 1.00 4.45 ATOM 709 HB2 PHE A 43 26.073 6.337 10.842 1.00 54.11 ATOM 710 HB3 PHE A 43 27.233 5.048 10.539 1.00 75.15 ATOM 711 CG PHE A 43 25.470 4.438 11.510 1.00 1.13 ATOM 712 CD1 PHE A 43 24.154 4.828 11.696 1.00 34.33 ATOM 713 HD1 PHE A 43 23.901 5.878 11.659 1.00 5.42 ATOM 714 CE1 PHE A 43 23.164 3.890 11.927 1.00 43.41 ATOM 715 HE1 PHE A 43 22.142 4.208 12.071 1.00 42.11 ATOM 716 CZ PHE A 43 23.485 2.548 11.975 1.00 22.00 ATOM 717 HZ PHE A 43 22.714 1.814 12.154 1.00 12.04 ATOM 718 CE2 PHE A 43 24.794 2.146 11.790 1.00 12.43 ATOM 719 HE2 PHE A 43 25.047 1.097 11.828 1.00 43.43 ATOM 720 CD2 PHE A 43 25.779 3.088 11.561 1.00 52.25 ATOM 721 HD2 PHE A 43 26.802 2.773 11.417 1.00 32.54 ATOM 722 C PHE A 43 26.415 6.673 13.444 1.00 61.21 ATOM 723 O PHE A 43 25.494 6.140 14.063 1.00 61.55 ATOM 724 N VAL A 44 26.690 7.970 13.533 1.00 42.31 ATOM 725 H VAL A 44 27.437 8.337 13.015 1.00 1.14 ATOM 726 CA VAL A 44 25.907 8.861 14.381 1.00 42.43 ATOM 727 HA VAL A 44 25.312 8.252 15.046 1.00 42.33 ATOM 728 CB VAL A 44 26.816 9.765 15.236 1.00 73.34 ATOM 729 HB VAL A 44 27.489 9.135 15.798 1.00 64.34 ATOM 730 CG1 VAL A 44 27.647 10.678 14.349 1.00 44.54 ATOM 731 HG11 VAL A 44 27.292 11.694 14.444 1.00 71.21 ATOM 732 HG12 VAL A 44 28.683 10.630 14.652 1.00 72.42 ATOM 733 HG13 VAL A 44 27.558 10.361 13.320 1.00 20.12 ATOM 734 CG2 VAL A 44 25.986 10.575 16.220 1.00 21.35 ATOM 735 HG21 VAL A 44 25.763 9.969 17.086 1.00 14.14 ATOM 736 HG22 VAL A 44 26.542 11.449 16.526 1.00 21.42 ATOM 737 HG23 VAL A 44 25.065 10.881 15.748 1.00 14.31 ATOM 738 C VAL A 44 24.978 9.737 13.547 1.00 32.34 ATOM 739 O VAL A 44 25.391 10.321 12.546 1.00 44.20 ATOM 740 N ARG A 45 23.720 9.823 13.968 1.00 21.11 ATOM 741 H ARG A 45 23.450 9.334 14.773 1.00 25.44 ATOM 742 CA ARG A 45 22.731 10.627 13.260 1.00 21.32 ATOM 743 HA ARG A 45 23.057 10.727 12.236 1.00 75.34 ATOM 744 CB ARG A 45 21.368 9.933 13.284 1.00 53.33 ATOM 745 HB2 ARG A 45 21.287 9.353 14.191 1.00 3.02 ATOM 746 HB3 ARG A 45 20.594 10.686 13.278 1.00 43.51 ATOM 747 CG ARG A 45 21.137 9.004 12.103 1.00 15.13 ATOM 748 HG2 ARG A 45 20.595 9.539 11.337 1.00 65.24 ATOM 749 HG3 ARG A 45 22.093 8.685 11.716 1.00 34.11 ATOM 750 CD ARG A 45 20.332 7.779 12.508 1.00 21.31 ATOM 751 HD2 ARG A 45 19.988 7.279 11.615 1.00 42.12 ATOM 752 HD3 ARG A 45 20.972 7.114 13.068 1.00 22.24 ATOM 753 NE ARG A 45 19.177 8.129 13.329 1.00 14.45 ATOM 754 HE ARG A 45 19.208 7.896 14.280 1.00 1.03 ATOM 755 CZ ARG A 45 18.097 8.743 12.856 1.00 25.42 ATOM 756 NH1 ARG A 45 18.026 9.071 11.574 1.00 64.34 ATOM 757 HH11 ARG A 45 18.786 8.856 10.961 1.00 63.24 ATOM 758 HH12 ARG A 45 17.212 9.531 11.220 1.00 41.45 ATOM 759 NH2 ARG A 45 17.086 9.028 13.667 1.00 43.35 ATOM 760 HH21 ARG A 45 17.136 8.782 14.634 1.00 2.20 ATOM 761 HH22 ARG A 45 16.275 9.490 13.310 1.00 72.24 ATOM 762 C ARG A 45 22.617 12.017 13.878 1.00 3.13 ATOM 763 O ARG A 45 22.244 12.162 15.042 1.00 31.15 ATOM 764 N VAL A 46 22.942 13.038 13.091 1.00 63.41 ATOM 765 H VAL A 46 23.233 12.859 12.172 1.00 32.23 ATOM 766 CA VAL A 46 22.876 14.417 13.560 1.00 22.51 ATOM 767 HA VAL A 46 23.250 14.443 14.573 1.00 22.23 ATOM 768 CB VAL A 46 23.751 15.345 12.698 1.00 42.45 ATOM 769 HB VAL A 46 23.303 15.422 11.718 1.00 73.21 ATOM 770 CG1 VAL A 46 23.810 16.739 13.304 1.00 54.20 ATOM 771 HG11 VAL A 46 24.619 16.788 14.017 1.00 32.45 ATOM 772 HG12 VAL A 46 23.975 17.465 12.522 1.00 42.31 ATOM 773 HG13 VAL A 46 22.876 16.954 13.803 1.00 3.10 ATOM 774 CG2 VAL A 46 25.148 14.765 12.539 1.00 23.01 ATOM 775 HG21 VAL A 46 25.590 14.618 13.514 1.00 72.12 ATOM 776 HG22 VAL A 46 25.088 13.817 12.024 1.00 3.45 ATOM 777 HG23 VAL A 46 25.759 15.447 11.967 1.00 51.54 ATOM 778 C VAL A 46 21.442 14.933 13.549 1.00 72.41 ATOM 779 O VAL A 46 20.825 15.065 12.491 1.00 44.11 ATOM 780 N THR A 47 20.914 15.224 14.734 1.00 60.11 ATOM 781 H THR A 47 21.455 15.097 15.541 1.00 42.31 ATOM 782 CA THR A 47 19.552 15.725 14.861 1.00 15.24 ATOM 783 HA THR A 47 18.948 15.248 14.103 1.00 43.24 ATOM 784 CB THR A 47 18.954 15.384 16.239 1.00 20.05 ATOM 785 HB THR A 47 19.441 15.994 16.987 1.00 12.10 ATOM 786 OG1 THR A 47 19.181 14.003 16.543 1.00 12.25 ATOM 787 HG1 THR A 47 19.737 13.934 17.323 1.00 11.24 ATOM 788 CG2 THR A 47 17.462 15.677 16.270 1.00 75.33 ATOM 789 HG21 THR A 47 16.980 15.019 16.979 1.00 40.44 ATOM 790 HG22 THR A 47 17.302 16.703 16.565 1.00 52.34 ATOM 791 HG23 THR A 47 17.043 15.515 15.287 1.00 0.12 ATOM 792 C THR A 47 19.500 17.235 14.658 1.00 51.05 ATOM 793 O THR A 47 20.293 17.977 15.237 1.00 40.30 ATOM 794 N PHE A 48 18.561 17.684 13.831 1.00 1.00 ATOM 795 H PHE A 48 17.958 17.043 13.399 1.00 63.12 ATOM 796 CA PHE A 48 18.406 19.107 13.551 1.00 62.35 ATOM 797 HA PHE A 48 19.364 19.580 13.702 1.00 21.33 ATOM 798 CB PHE A 48 17.971 19.318 12.099 1.00 73.50 ATOM 799 HB2 PHE A 48 16.965 18.946 11.975 1.00 72.42 ATOM 800 HB3 PHE A 48 17.990 20.373 11.875 1.00 41.31 ATOM 801 CG PHE A 48 18.848 18.616 11.102 1.00 72.30 ATOM 802 CD1 PHE A 48 18.348 18.234 9.867 1.00 1.33 ATOM 803 HD1 PHE A 48 17.316 18.447 9.624 1.00 23.14 ATOM 804 CE1 PHE A 48 19.153 17.589 8.947 1.00 34.43 ATOM 805 HE1 PHE A 48 18.750 17.296 7.989 1.00 51.42 ATOM 806 CZ PHE A 48 20.471 17.316 9.257 1.00 53.25 ATOM 807 HZ PHE A 48 21.101 16.813 8.539 1.00 22.51 ATOM 808 CE2 PHE A 48 20.981 17.692 10.484 1.00 63.13 ATOM 809 HE2 PHE A 48 22.012 17.480 10.728 1.00 35.30 ATOM 810 CD2 PHE A 48 20.172 18.337 11.400 1.00 70.22 ATOM 811 HD2 PHE A 48 20.572 18.629 12.359 1.00 25.14 ATOM 812 C PHE A 48 17.389 19.740 14.496 1.00 62.24 ATOM 813 O PHE A 48 16.226 19.338 14.535 1.00 73.02 ATOM 814 N THR A 49 17.837 20.733 15.258 1.00 54.13 ATOM 815 H THR A 49 18.774 21.008 15.181 1.00 61.01 ATOM 816 CA THR A 49 16.968 21.421 16.204 1.00 11.30 ATOM 817 HA THR A 49 16.685 20.716 16.972 1.00 65.53 ATOM 818 CB THR A 49 17.693 22.602 16.876 1.00 3.32 ATOM 819 HB THR A 49 18.732 22.583 16.579 1.00 41.31 ATOM 820 OG1 THR A 49 17.613 22.480 18.301 1.00 52.14 ATOM 821 HG1 THR A 49 18.324 22.982 18.706 1.00 63.03 ATOM 822 CG2 THR A 49 17.087 23.928 16.441 1.00 43.01 ATOM 823 HG21 THR A 49 17.698 24.740 16.806 1.00 1.33 ATOM 824 HG22 THR A 49 17.044 23.967 15.362 1.00 11.24 ATOM 825 HG23 THR A 49 16.090 24.018 16.845 1.00 73.23 ATOM 826 C THR A 49 15.708 21.937 15.519 1.00 52.32 ATOM 827 O THR A 49 15.664 22.118 14.302 1.00 54.12 ATOM 828 N PRO A 50 14.657 22.181 16.316 1.00 3.43 ATOM 829 CA PRO A 50 13.377 22.682 15.808 1.00 73.34 ATOM 830 HA PRO A 50 12.996 22.059 15.011 1.00 50.51 ATOM 831 CB PRO A 50 12.450 22.583 17.022 1.00 50.40 ATOM 832 HB2 PRO A 50 11.750 23.407 17.011 1.00 10.13 ATOM 833 HB3 PRO A 50 11.913 21.647 16.995 1.00 42.20 ATOM 834 CG PRO A 50 13.360 22.656 18.200 1.00 73.35 ATOM 835 HG2 PRO A 50 13.543 23.687 18.459 1.00 13.15 ATOM 836 HG3 PRO A 50 12.921 22.129 19.034 1.00 24.13 ATOM 837 CD PRO A 50 14.639 21.989 17.776 1.00 30.50 ATOM 838 HD2 PRO A 50 15.487 22.470 18.239 1.00 2.33 ATOM 839 HD3 PRO A 50 14.617 20.938 18.025 1.00 20.20 ATOM 840 C PRO A 50 13.469 24.125 15.323 1.00 21.44 ATOM 841 O PRO A 50 14.076 24.971 15.977 1.00 4.43 ATOM 842 N GLY A 51 12.862 24.398 14.173 1.00 54.14 ATOM 843 H GLY A 51 12.392 23.683 13.694 1.00 23.34 ATOM 844 CA GLY A 51 12.887 25.740 13.621 1.00 43.12 ATOM 845 HA2 GLY A 51 11.898 25.992 13.269 1.00 61.22 ATOM 846 HA3 GLY A 51 13.168 26.432 14.401 1.00 13.41 ATOM 847 C GLY A 51 13.867 25.876 12.472 1.00 73.11 ATOM 848 O GLY A 51 13.715 26.748 11.616 1.00 75.42 ATOM 849 N LYS A 52 14.877 25.013 12.452 1.00 33.14 ATOM 850 H LYS A 52 14.944 24.340 13.163 1.00 44.40 ATOM 851 CA LYS A 52 15.886 25.039 11.401 1.00 43.53 ATOM 852 HA LYS A 52 15.773 25.964 10.855 1.00 1.25 ATOM 853 CB LYS A 52 17.289 24.989 12.010 1.00 20.24 ATOM 854 HB2 LYS A 52 17.530 23.962 12.244 1.00 42.24 ATOM 855 HB3 LYS A 52 17.998 25.360 11.284 1.00 33.00 ATOM 856 CG LYS A 52 17.431 25.812 13.279 1.00 41.43 ATOM 857 HG2 LYS A 52 16.707 25.469 14.003 1.00 4.30 ATOM 858 HG3 LYS A 52 18.429 25.680 13.673 1.00 34.01 ATOM 859 CD LYS A 52 17.198 27.290 13.013 1.00 15.11 ATOM 860 HD2 LYS A 52 18.044 27.689 12.475 1.00 65.34 ATOM 861 HD3 LYS A 52 16.304 27.403 12.416 1.00 74.21 ATOM 862 CE LYS A 52 17.028 28.069 14.308 1.00 4.43 ATOM 863 HE2 LYS A 52 16.362 28.899 14.129 1.00 5.54 ATOM 864 HE3 LYS A 52 16.597 27.416 15.052 1.00 22.13 ATOM 865 NZ LYS A 52 18.328 28.591 14.816 1.00 72.24 ATOM 866 HZ1 LYS A 52 18.181 29.493 15.313 1.00 64.33 ATOM 867 HZ2 LYS A 52 18.753 27.909 15.476 1.00 65.34 ATOM 868 HZ3 LYS A 52 18.984 28.746 14.024 1.00 41.43 ATOM 869 C LYS A 52 15.697 23.873 10.436 1.00 45.43 ATOM 870 O LYS A 52 16.070 23.956 9.265 1.00 63.42 ATOM 871 N THR A 53 15.115 22.787 10.934 1.00 52.12 ATOM 872 H THR A 53 14.840 22.782 11.874 1.00 10.34 ATOM 873 CA THR A 53 14.876 21.605 10.116 1.00 62.30 ATOM 874 HA THR A 53 15.832 21.149 9.901 1.00 41.52 ATOM 875 CB THR A 53 14.006 20.574 10.859 1.00 20.34 ATOM 876 HB THR A 53 13.057 21.032 11.099 1.00 70.04 ATOM 877 OG1 THR A 53 14.651 20.173 12.074 1.00 53.33 ATOM 878 HG1 THR A 53 14.517 20.847 12.745 1.00 53.34 ATOM 879 CG2 THR A 53 13.751 19.353 9.989 1.00 75.15 ATOM 880 HG21 THR A 53 12.993 18.735 10.448 1.00 55.45 ATOM 881 HG22 THR A 53 13.414 19.671 9.013 1.00 73.31 ATOM 882 HG23 THR A 53 14.664 18.786 9.887 1.00 71.42 ATOM 883 C THR A 53 14.197 21.973 8.802 1.00 72.10 ATOM 884 O THR A 53 13.258 22.769 8.762 1.00 24.12 ATOM 885 N PRO A 54 14.679 21.381 7.699 1.00 21.13 ATOM 886 CA PRO A 54 14.132 21.631 6.363 1.00 74.13 ATOM 887 HA PRO A 54 14.105 22.687 6.136 1.00 64.43 ATOM 888 CB PRO A 54 15.128 20.932 5.435 1.00 61.33 ATOM 889 HB2 PRO A 54 14.602 20.512 4.589 1.00 63.15 ATOM 890 HB3 PRO A 54 15.865 21.642 5.091 1.00 21.23 ATOM 891 CG PRO A 54 15.747 19.868 6.275 1.00 14.41 ATOM 892 HG2 PRO A 54 15.139 18.977 6.246 1.00 53.03 ATOM 893 HG3 PRO A 54 16.745 19.656 5.921 1.00 35.53 ATOM 894 CD PRO A 54 15.796 20.421 7.673 1.00 51.45 ATOM 895 HD2 PRO A 54 15.645 19.634 8.396 1.00 60.33 ATOM 896 HD3 PRO A 54 16.737 20.922 7.847 1.00 21.54 ATOM 897 C PRO A 54 12.736 21.041 6.188 1.00 25.40 ATOM 898 O PRO A 54 12.103 20.621 7.157 1.00 63.22 ATOM 899 N VAL A 55 12.263 21.011 4.946 1.00 34.24 ATOM 900 H VAL A 55 12.814 21.360 4.216 1.00 43.22 ATOM 901 CA VAL A 55 10.943 20.470 4.645 1.00 54.23 ATOM 902 HA VAL A 55 10.323 20.594 5.521 1.00 72.30 ATOM 903 CB VAL A 55 10.282 21.223 3.475 1.00 55.30 ATOM 904 HB VAL A 55 10.003 22.208 3.819 1.00 11.52 ATOM 905 CG1 VAL A 55 11.260 21.382 2.321 1.00 74.31 ATOM 906 HG11 VAL A 55 12.025 22.093 2.593 1.00 63.10 ATOM 907 HG12 VAL A 55 11.716 20.427 2.102 1.00 12.52 ATOM 908 HG13 VAL A 55 10.732 21.737 1.448 1.00 20.00 ATOM 909 CG2 VAL A 55 9.021 20.502 3.022 1.00 64.14 ATOM 910 HG21 VAL A 55 8.365 20.358 3.867 1.00 12.31 ATOM 911 HG22 VAL A 55 8.518 21.093 2.271 1.00 0.53 ATOM 912 HG23 VAL A 55 9.287 19.542 2.605 1.00 74.44 ATOM 913 C VAL A 55 11.022 18.987 4.300 1.00 53.30 ATOM 914 O VAL A 55 10.115 18.217 4.617 1.00 64.43 ATOM 915 N ASP A 56 12.111 18.594 3.650 1.00 44.21 ATOM 916 H ASP A 56 12.799 19.256 3.425 1.00 31.04 ATOM 917 CA ASP A 56 12.311 17.202 3.263 1.00 54.30 ATOM 918 HA ASP A 56 11.403 16.856 2.792 1.00 31.23 ATOM 919 CB ASP A 56 13.463 17.088 2.264 1.00 41.30 ATOM 920 HB2 ASP A 56 13.471 17.965 1.632 1.00 23.40 ATOM 921 HB3 ASP A 56 14.396 17.031 2.805 1.00 12.14 ATOM 922 CG ASP A 56 13.344 15.862 1.381 1.00 63.05 ATOM 923 OD1 ASP A 56 12.203 15.427 1.119 1.00 20.11 ATOM 924 OD2 ASP A 56 14.392 15.338 0.950 1.00 65.22 ATOM 925 C ASP A 56 12.592 16.334 4.485 1.00 63.41 ATOM 926 O ASP A 56 12.391 15.120 4.456 1.00 1.33 ATOM 927 N GLY A 57 13.061 16.964 5.558 1.00 52.02 ATOM 928 H GLY A 57 13.202 17.933 5.523 1.00 53.41 ATOM 929 CA GLY A 57 13.364 16.233 6.774 1.00 11.13 ATOM 930 HA2 GLY A 57 13.517 16.939 7.577 1.00 45.03 ATOM 931 HA3 GLY A 57 12.523 15.601 7.020 1.00 12.41 ATOM 932 C GLY A 57 14.601 15.368 6.638 1.00 42.11 ATOM 933 O GLY A 57 14.774 14.401 7.379 1.00 3.22 ATOM 934 N GLN A 58 15.462 15.715 5.687 1.00 42.41 ATOM 935 H GLN A 58 15.268 16.496 5.128 1.00 3.24 ATOM 936 CA GLN A 58 16.688 14.961 5.455 1.00 45.42 ATOM 937 HA GLN A 58 16.411 13.967 5.140 1.00 22.32 ATOM 938 CB GLN A 58 17.516 15.620 4.349 1.00 34.22 ATOM 939 HB2 GLN A 58 18.396 15.021 4.170 1.00 41.32 ATOM 940 HB3 GLN A 58 16.924 15.655 3.446 1.00 0.53 ATOM 941 CG GLN A 58 17.960 17.035 4.683 1.00 64.31 ATOM 942 HG2 GLN A 58 17.087 17.665 4.759 1.00 35.44 ATOM 943 HG3 GLN A 58 18.477 17.021 5.631 1.00 2.32 ATOM 944 CD GLN A 58 18.886 17.618 3.634 1.00 42.12 ATOM 945 OE1 GLN A 58 19.649 16.896 2.992 1.00 25.30 ATOM 946 NE2 GLN A 58 18.824 18.932 3.454 1.00 54.25 ATOM 947 HE21 GLN A 58 18.192 19.445 4.002 1.00 64.42 ATOM 948 HE22 GLN A 58 19.411 19.336 2.783 1.00 64.14 ATOM 949 C GLN A 58 17.515 14.860 6.732 1.00 20.44 ATOM 950 O GLN A 58 17.292 15.603 7.689 1.00 64.35 ATOM 951 N TYR A 59 18.469 13.935 6.742 1.00 52.12 ATOM 952 H TYR A 59 18.598 13.373 5.950 1.00 41.14 ATOM 953 CA TYR A 59 19.327 13.734 7.903 1.00 10.13 ATOM 954 HA TYR A 59 19.292 14.633 8.501 1.00 1.21 ATOM 955 CB TYR A 59 18.818 12.561 8.742 1.00 24.35 ATOM 956 HB2 TYR A 59 19.217 12.642 9.742 1.00 51.31 ATOM 957 HB3 TYR A 59 17.740 12.599 8.786 1.00 72.12 ATOM 958 CG TYR A 59 19.214 11.208 8.195 1.00 40.14 ATOM 959 CD1 TYR A 59 20.270 10.494 8.748 1.00 75.01 ATOM 960 HD1 TYR A 59 20.810 10.919 9.581 1.00 24.23 ATOM 961 CE1 TYR A 59 20.635 9.258 8.250 1.00 53.31 ATOM 962 HE1 TYR A 59 21.459 8.719 8.693 1.00 34.23 ATOM 963 CZ TYR A 59 19.941 8.720 7.186 1.00 22.53 ATOM 964 CE2 TYR A 59 18.889 9.408 6.620 1.00 14.13 ATOM 965 HE2 TYR A 59 18.346 8.986 5.787 1.00 20.23 ATOM 966 CD2 TYR A 59 18.531 10.644 7.124 1.00 63.11 ATOM 967 HD2 TYR A 59 17.707 11.186 6.683 1.00 62.34 ATOM 968 OH TYR A 59 20.301 7.488 6.688 1.00 0.23 ATOM 969 HH TYR A 59 19.868 6.799 7.197 1.00 23.52 ATOM 970 C TYR A 59 20.770 13.482 7.477 1.00 30.43 ATOM 971 O TYR A 59 21.026 12.853 6.450 1.00 34.12 ATOM 972 N VAL A 60 21.711 13.976 8.275 1.00 11.43 ATOM 973 H VAL A 60 21.445 14.469 9.080 1.00 71.41 ATOM 974 CA VAL A 60 23.129 13.804 7.984 1.00 60.03 ATOM 975 HA VAL A 60 23.215 13.286 7.040 1.00 62.53 ATOM 976 CB VAL A 60 23.845 15.162 7.857 1.00 61.33 ATOM 977 HB VAL A 60 24.873 14.979 7.580 1.00 1.21 ATOM 978 CG1 VAL A 60 23.202 16.005 6.766 1.00 33.04 ATOM 979 HG11 VAL A 60 23.971 16.432 6.141 1.00 42.52 ATOM 980 HG12 VAL A 60 22.554 15.384 6.166 1.00 35.32 ATOM 981 HG13 VAL A 60 22.624 16.797 7.218 1.00 15.43 ATOM 982 CG2 VAL A 60 23.832 15.897 9.188 1.00 22.03 ATOM 983 HG21 VAL A 60 22.817 16.164 9.443 1.00 71.45 ATOM 984 HG22 VAL A 60 24.239 15.257 9.957 1.00 64.11 ATOM 985 HG23 VAL A 60 24.431 16.792 9.111 1.00 51.51 ATOM 986 C VAL A 60 23.816 12.979 9.066 1.00 62.43 ATOM 987 O VAL A 60 23.459 13.057 10.241 1.00 12.01 ATOM 988 N TRP A 61 24.804 12.189 8.661 1.00 30.41 ATOM 989 H TRP A 61 25.043 12.170 7.710 1.00 32.55 ATOM 990 CA TRP A 61 25.542 11.348 9.597 1.00 45.20 ATOM 991 HA TRP A 61 25.530 11.837 10.560 1.00 23.43 ATOM 992 CB TRP A 61 24.871 9.980 9.725 1.00 71.10 ATOM 993 HB2 TRP A 61 25.468 9.351 10.368 1.00 44.21 ATOM 994 HB3 TRP A 61 23.891 10.108 10.162 1.00 21.20 ATOM 995 CG TRP A 61 24.705 9.275 8.413 1.00 72.31 ATOM 996 CD1 TRP A 61 23.817 9.585 7.422 1.00 22.14 ATOM 997 CD2 TRP A 61 25.445 8.140 7.950 1.00 31.23 ATOM 998 CE3 TRP A 61 26.476 7.367 8.491 1.00 0.34 ATOM 999 CE2 TRP A 61 24.954 7.816 6.671 1.00 74.45 ATOM 1000 NE1 TRP A 61 23.961 8.711 6.372 1.00 40.02 ATOM 1001 HD1 TRP A 61 23.111 10.399 7.472 1.00 14.13 ATOM 1002 HE3 TRP A 61 26.881 7.582 9.469 1.00 11.53 ATOM 1003 CZ3 TRP A 61 26.976 6.312 7.752 1.00 32.05 ATOM 1004 CZ2 TRP A 61 25.458 6.752 5.927 1.00 5.12 ATOM 1005 HE1 TRP A 61 23.438 8.728 5.542 1.00 24.14 ATOM 1006 HZ3 TRP A 61 27.773 5.703 8.155 1.00 55.44 ATOM 1007 CH2 TRP A 61 26.468 6.013 6.481 1.00 33.54 ATOM 1008 HZ2 TRP A 61 25.078 6.509 4.946 1.00 71.12 ATOM 1009 HH2 TRP A 61 26.888 5.179 5.940 1.00 0.02 ATOM 1010 C TRP A 61 26.990 11.178 9.150 1.00 22.11 ATOM 1011 O TRP A 61 27.325 11.420 7.990 1.00 14.32 ATOM 1012 N PHE A 62 27.846 10.760 10.077 1.00 72.51 ATOM 1013 H PHE A 62 27.519 10.583 10.984 1.00 30.02 ATOM 1014 CA PHE A 62 29.259 10.558 9.778 1.00 74.44 ATOM 1015 HA PHE A 62 29.348 10.362 8.720 1.00 11.12 ATOM 1016 CB PHE A 62 30.059 11.815 10.121 1.00 4.33 ATOM 1017 HB2 PHE A 62 31.113 11.593 10.051 1.00 24.44 ATOM 1018 HB3 PHE A 62 29.812 12.594 9.416 1.00 45.21 ATOM 1019 CG PHE A 62 29.790 12.339 11.503 1.00 33.42 ATOM 1020 CD1 PHE A 62 28.716 13.181 11.742 1.00 32.20 ATOM 1021 HD1 PHE A 62 28.069 13.460 10.922 1.00 12.32 ATOM 1022 CE1 PHE A 62 28.465 13.664 13.012 1.00 34.15 ATOM 1023 HE1 PHE A 62 27.624 14.320 13.184 1.00 3.14 ATOM 1024 CZ PHE A 62 29.291 13.308 14.060 1.00 34.25 ATOM 1025 HZ PHE A 62 29.096 13.683 15.054 1.00 52.42 ATOM 1026 CE2 PHE A 62 30.364 12.468 13.836 1.00 41.23 ATOM 1027 HE2 PHE A 62 31.012 12.189 14.653 1.00 34.54 ATOM 1028 CD2 PHE A 62 30.611 11.989 12.563 1.00 34.42 ATOM 1029 HD2 PHE A 62 31.451 11.333 12.389 1.00 42.11 ATOM 1030 C PHE A 62 29.812 9.362 10.548 1.00 42.23 ATOM 1031 O PHE A 62 29.655 9.268 11.764 1.00 23.41 ATOM 1032 N ASN A 63 30.460 8.451 9.829 1.00 42.44 ATOM 1033 H ASN A 63 30.553 8.582 8.862 1.00 51.42 ATOM 1034 CA ASN A 63 31.037 7.261 10.443 1.00 35.02 ATOM 1035 HA ASN A 63 30.246 6.740 10.961 1.00 33.41 ATOM 1036 CB ASN A 63 31.621 6.340 9.370 1.00 34.33 ATOM 1037 HB2 ASN A 63 31.775 5.358 9.793 1.00 21.52 ATOM 1038 HB3 ASN A 63 30.925 6.268 8.548 1.00 71.31 ATOM 1039 CG ASN A 63 32.947 6.844 8.835 1.00 30.31 ATOM 1040 OD1 ASN A 63 34.011 6.371 9.236 1.00 73.22 ATOM 1041 ND2 ASN A 63 32.889 7.809 7.925 1.00 62.21 ATOM 1042 HD21 ASN A 63 32.007 8.137 7.653 1.00 15.22 ATOM 1043 HD22 ASN A 63 33.732 8.153 7.562 1.00 72.25 ATOM 1044 C ASN A 63 32.119 7.638 11.450 1.00 42.33 ATOM 1045 O ASN A 63 33.026 8.412 11.140 1.00 31.13 ATOM 1046 N ILE A 64 32.018 7.086 12.654 1.00 13.52 ATOM 1047 H ILE A 64 31.273 6.478 12.840 1.00 13.01 ATOM 1048 CA ILE A 64 32.989 7.364 13.705 1.00 31.32 ATOM 1049 HA ILE A 64 33.708 8.070 13.316 1.00 21.10 ATOM 1050 CB ILE A 64 32.317 7.988 14.942 1.00 12.12 ATOM 1051 HB ILE A 64 33.017 7.949 15.763 1.00 52.13 ATOM 1052 CG2 ILE A 64 31.976 9.447 14.680 1.00 55.33 ATOM 1053 HG21 ILE A 64 32.388 9.748 13.728 1.00 71.22 ATOM 1054 HG22 ILE A 64 30.902 9.568 14.662 1.00 45.44 ATOM 1055 HG23 ILE A 64 32.394 10.061 15.463 1.00 11.44 ATOM 1056 CG1 ILE A 64 31.060 7.201 15.319 1.00 70.22 ATOM 1057 HG12 ILE A 64 30.226 7.570 14.744 1.00 54.12 ATOM 1058 HG13 ILE A 64 31.216 6.157 15.089 1.00 63.31 ATOM 1059 CD1 ILE A 64 30.697 7.306 16.784 1.00 43.05 ATOM 1060 HD11 ILE A 64 30.425 6.330 17.158 1.00 3.30 ATOM 1061 HD12 ILE A 64 31.545 7.681 17.338 1.00 14.12 ATOM 1062 HD13 ILE A 64 29.863 7.982 16.900 1.00 30.22 ATOM 1063 C ILE A 64 33.722 6.094 14.125 1.00 12.21 ATOM 1064 O ILE A 64 33.102 5.063 14.382 1.00 11.12 ATOM 1065 N GLY A 65 35.047 6.178 14.194 1.00 21.34 ATOM 1066 H GLY A 65 35.488 7.026 13.978 1.00 54.11 ATOM 1067 CA GLY A 65 35.843 5.029 14.586 1.00 43.25 ATOM 1068 HA2 GLY A 65 35.413 4.141 14.148 1.00 30.31 ATOM 1069 HA3 GLY A 65 36.847 5.155 14.206 1.00 12.31 ATOM 1070 C GLY A 65 35.908 4.854 16.090 1.00 61.22 ATOM 1071 O GLY A 65 35.476 3.831 16.622 1.00 54.44 ATOM 1072 N SER A 66 36.452 5.853 16.778 1.00 55.04 ATOM 1073 H SER A 66 36.778 6.642 16.296 1.00 3.14 ATOM 1074 CA SER A 66 36.577 5.802 18.230 1.00 53.34 ATOM 1075 HA SER A 66 36.384 4.787 18.544 1.00 44.24 ATOM 1076 CB SER A 66 37.993 6.195 18.655 1.00 51.35 ATOM 1077 HB2 SER A 66 38.145 7.246 18.463 1.00 51.51 ATOM 1078 HB3 SER A 66 38.116 6.000 19.710 1.00 1.00 ATOM 1079 OG SER A 66 38.965 5.455 17.936 1.00 33.04 ATOM 1080 HG SER A 66 39.455 6.045 17.359 1.00 0.14 ATOM 1081 C SER A 66 35.560 6.724 18.895 1.00 14.41 ATOM 1082 O SER A 66 35.757 7.938 18.965 1.00 32.54 ATOM 1083 N VAL A 67 34.470 6.139 19.383 1.00 40.44 ATOM 1084 H VAL A 67 34.370 5.168 19.296 1.00 14.42 ATOM 1085 CA VAL A 67 33.421 6.907 20.044 1.00 62.42 ATOM 1086 HA VAL A 67 33.005 7.594 19.322 1.00 51.31 ATOM 1087 CB VAL A 67 32.290 5.992 20.548 1.00 34.42 ATOM 1088 HB VAL A 67 32.093 5.246 19.792 1.00 55.23 ATOM 1089 CG1 VAL A 67 32.709 5.276 21.823 1.00 5.11 ATOM 1090 HG11 VAL A 67 33.642 4.757 21.655 1.00 54.55 ATOM 1091 HG12 VAL A 67 32.838 5.998 22.616 1.00 55.42 ATOM 1092 HG13 VAL A 67 31.947 4.564 22.104 1.00 3.33 ATOM 1093 CG2 VAL A 67 31.016 6.793 20.772 1.00 43.44 ATOM 1094 HG21 VAL A 67 30.789 6.822 21.827 1.00 5.12 ATOM 1095 HG22 VAL A 67 31.156 7.800 20.406 1.00 72.10 ATOM 1096 HG23 VAL A 67 30.200 6.327 20.240 1.00 15.35 ATOM 1097 C VAL A 67 33.979 7.701 21.219 1.00 44.20 ATOM 1098 O VAL A 67 33.476 8.775 21.550 1.00 25.04 ATOM 1099 N ASP A 68 35.022 7.167 21.845 1.00 20.12 ATOM 1100 H ASP A 68 35.378 6.308 21.534 1.00 51.21 ATOM 1101 CA ASP A 68 35.651 7.827 22.984 1.00 73.15 ATOM 1102 HA ASP A 68 34.913 7.911 23.767 1.00 51.30 ATOM 1103 CB ASP A 68 36.827 6.995 23.496 1.00 3.25 ATOM 1104 HB2 ASP A 68 37.349 6.564 22.655 1.00 44.15 ATOM 1105 HB3 ASP A 68 37.502 7.637 24.043 1.00 3.11 ATOM 1106 CG ASP A 68 36.386 5.871 24.413 1.00 73.24 ATOM 1107 OD1 ASP A 68 37.141 4.886 24.551 1.00 64.14 ATOM 1108 OD2 ASP A 68 35.285 5.976 24.992 1.00 12.13 ATOM 1109 C ASP A 68 36.127 9.226 22.605 1.00 23.14 ATOM 1110 O ASP A 68 35.848 10.200 23.306 1.00 60.33 ATOM 1111 N THR A 69 36.850 9.319 21.493 1.00 14.12 ATOM 1112 H THR A 69 37.039 8.507 20.978 1.00 12.30 ATOM 1113 CA THR A 69 37.367 10.598 21.023 1.00 61.21 ATOM 1114 HA THR A 69 37.806 11.111 21.867 1.00 71.35 ATOM 1115 CB THR A 69 38.459 10.403 19.954 1.00 1.11 ATOM 1116 HB THR A 69 38.034 9.859 19.122 1.00 5.33 ATOM 1117 OG1 THR A 69 39.548 9.649 20.498 1.00 21.11 ATOM 1118 HG1 THR A 69 39.925 9.091 19.813 1.00 1.41 ATOM 1119 CG2 THR A 69 38.967 11.745 19.449 1.00 64.00 ATOM 1120 HG21 THR A 69 38.654 12.526 20.125 1.00 1.45 ATOM 1121 HG22 THR A 69 40.046 11.725 19.397 1.00 71.02 ATOM 1122 HG23 THR A 69 38.563 11.936 18.466 1.00 51.20 ATOM 1123 C THR A 69 36.253 11.462 20.443 1.00 3.24 ATOM 1124 O THR A 69 36.328 12.691 20.473 1.00 70.21 ATOM 1125 N PHE A 70 35.220 10.813 19.917 1.00 10.11 ATOM 1126 H PHE A 70 35.218 9.833 19.923 1.00 20.31 ATOM 1127 CA PHE A 70 34.090 11.523 19.330 1.00 13.20 ATOM 1128 HA PHE A 70 34.463 12.122 18.514 1.00 62.23 ATOM 1129 CB PHE A 70 33.061 10.529 18.789 1.00 73.44 ATOM 1130 HB2 PHE A 70 33.422 10.119 17.857 1.00 14.50 ATOM 1131 HB3 PHE A 70 32.933 9.729 19.503 1.00 43.21 ATOM 1132 CG PHE A 70 31.713 11.140 18.532 1.00 41.20 ATOM 1133 CD1 PHE A 70 31.570 12.179 17.626 1.00 21.21 ATOM 1134 HD1 PHE A 70 32.440 12.548 17.102 1.00 43.24 ATOM 1135 CE1 PHE A 70 30.331 12.744 17.387 1.00 24.43 ATOM 1136 HE1 PHE A 70 30.234 13.553 16.679 1.00 4.11 ATOM 1137 CZ PHE A 70 29.219 12.273 18.057 1.00 22.21 ATOM 1138 HZ PHE A 70 28.250 12.712 17.872 1.00 44.15 ATOM 1139 CE2 PHE A 70 29.348 11.237 18.962 1.00 2.31 ATOM 1140 HE2 PHE A 70 28.480 10.868 19.487 1.00 21.42 ATOM 1141 CD2 PHE A 70 30.589 10.677 19.197 1.00 24.21 ATOM 1142 HD2 PHE A 70 30.689 9.868 19.906 1.00 73.11 ATOM 1143 C PHE A 70 33.434 12.443 20.355 1.00 14.43 ATOM 1144 O PHE A 70 33.127 13.598 20.061 1.00 2.20 ATOM 1145 N GLU A 71 33.221 11.922 21.559 1.00 21.25 ATOM 1146 H GLU A 71 33.488 10.995 21.733 1.00 35.11 ATOM 1147 CA GLU A 71 32.600 12.696 22.628 1.00 62.12 ATOM 1148 HA GLU A 71 31.746 13.208 22.212 1.00 13.45 ATOM 1149 CB GLU A 71 32.127 11.770 23.750 1.00 30.22 ATOM 1150 HB2 GLU A 71 32.970 11.196 24.107 1.00 52.32 ATOM 1151 HB3 GLU A 71 31.745 12.373 24.561 1.00 41.04 ATOM 1152 CG GLU A 71 31.037 10.802 23.322 1.00 71.13 ATOM 1153 HG2 GLU A 71 30.414 11.285 22.584 1.00 62.34 ATOM 1154 HG3 GLU A 71 31.500 9.929 22.885 1.00 35.12 ATOM 1155 CD GLU A 71 30.162 10.360 24.478 1.00 33.24 ATOM 1156 OE1 GLU A 71 30.573 10.556 25.641 1.00 13.33 ATOM 1157 OE2 GLU A 71 29.067 9.817 24.221 1.00 12.42 ATOM 1158 C GLU A 71 33.572 13.732 23.184 1.00 3.24 ATOM 1159 O GLU A 71 33.232 14.907 23.322 1.00 14.23 ATOM 1160 N ARG A 72 34.783 13.288 23.503 1.00 65.41 ATOM 1161 H ARG A 72 34.995 12.340 23.370 1.00 24.02 ATOM 1162 CA ARG A 72 35.805 14.175 24.046 1.00 13.02 ATOM 1163 HA ARG A 72 35.449 14.549 24.995 1.00 50.15 ATOM 1164 CB ARG A 72 37.109 13.409 24.271 1.00 23.45 ATOM 1165 HB2 ARG A 72 37.427 12.978 23.333 1.00 3.31 ATOM 1166 HB3 ARG A 72 37.864 14.100 24.615 1.00 32.13 ATOM 1167 CG ARG A 72 36.989 12.288 25.292 1.00 42.34 ATOM 1168 HG2 ARG A 72 36.043 11.786 25.152 1.00 42.42 ATOM 1169 HG3 ARG A 72 37.797 11.588 25.140 1.00 73.24 ATOM 1170 CD ARG A 72 37.057 12.821 26.714 1.00 31.14 ATOM 1171 HD2 ARG A 72 37.659 13.717 26.721 1.00 50.22 ATOM 1172 HD3 ARG A 72 36.056 13.057 27.044 1.00 42.33 ATOM 1173 NE ARG A 72 37.643 11.850 27.635 1.00 53.11 ATOM 1174 HE ARG A 72 38.190 11.134 27.251 1.00 3.14 ATOM 1175 CZ ARG A 72 37.472 11.890 28.952 1.00 50.04 ATOM 1176 NH1 ARG A 72 36.736 12.847 29.499 1.00 1.43 ATOM 1177 HH11 ARG A 72 36.308 13.541 28.920 1.00 30.21 ATOM 1178 HH12 ARG A 72 36.608 12.874 30.491 1.00 1.40 ATOM 1179 NH2 ARG A 72 38.038 10.971 29.723 1.00 35.44 ATOM 1180 HH21 ARG A 72 38.593 10.247 29.314 1.00 13.31 ATOM 1181 HH22 ARG A 72 37.909 11.002 30.714 1.00 74.40 ATOM 1182 C ARG A 72 36.051 15.356 23.112 1.00 10.44 ATOM 1183 O ARG A 72 36.028 16.511 23.537 1.00 64.21 ATOM 1184 N ASN A 73 36.287 15.058 21.839 1.00 54.32 ATOM 1185 H ASN A 73 36.292 14.119 21.560 1.00 33.35 ATOM 1186 CA ASN A 73 36.538 16.096 20.845 1.00 63.50 ATOM 1187 HA ASN A 73 37.413 16.647 21.155 1.00 22.55 ATOM 1188 CB ASN A 73 36.807 15.466 19.477 1.00 74.43 ATOM 1189 HB2 ASN A 73 36.098 14.668 19.309 1.00 32.33 ATOM 1190 HB3 ASN A 73 36.685 16.217 18.711 1.00 73.43 ATOM 1191 CG ASN A 73 38.206 14.892 19.369 1.00 43.03 ATOM 1192 OD1 ASN A 73 38.930 14.802 20.360 1.00 24.13 ATOM 1193 ND2 ASN A 73 38.594 14.501 18.160 1.00 13.02 ATOM 1194 HD21 ASN A 73 37.964 14.603 17.416 1.00 12.02 ATOM 1195 HD22 ASN A 73 39.494 14.126 18.062 1.00 74.21 ATOM 1196 C ASN A 73 35.358 17.058 20.752 1.00 71.43 ATOM 1197 O ASN A 73 35.537 18.275 20.702 1.00 45.22 ATOM 1198 N LEU A 74 34.151 16.503 20.729 1.00 12.53 ATOM 1199 H LEU A 74 34.071 15.528 20.772 1.00 40.12 ATOM 1200 CA LEU A 74 32.939 17.312 20.643 1.00 64.22 ATOM 1201 HA LEU A 74 33.028 17.949 19.776 1.00 52.32 ATOM 1202 CB LEU A 74 31.713 16.412 20.477 1.00 2.35 ATOM 1203 HB2 LEU A 74 31.818 15.879 19.545 1.00 31.24 ATOM 1204 HB3 LEU A 74 31.709 15.706 21.296 1.00 42.41 ATOM 1205 CG LEU A 74 30.358 17.121 20.462 1.00 63.23 ATOM 1206 HG LEU A 74 30.256 17.709 21.363 1.00 2.13 ATOM 1207 CD1 LEU A 74 30.263 18.065 19.273 1.00 23.21 ATOM 1208 HD11 LEU A 74 30.013 19.056 19.620 1.00 13.30 ATOM 1209 HD12 LEU A 74 31.213 18.092 18.759 1.00 54.53 ATOM 1210 HD13 LEU A 74 29.497 17.716 18.597 1.00 63.24 ATOM 1211 CD2 LEU A 74 29.226 16.105 20.430 1.00 14.13 ATOM 1212 HD21 LEU A 74 29.236 15.526 21.342 1.00 51.11 ATOM 1213 HD22 LEU A 74 28.281 16.622 20.342 1.00 23.45 ATOM 1214 HD23 LEU A 74 29.356 15.447 19.584 1.00 31.32 ATOM 1215 C LEU A 74 32.779 18.187 21.882 1.00 60.31 ATOM 1216 O LEU A 74 32.347 19.335 21.790 1.00 5.41 ATOM 1217 N GLU A 75 33.132 17.635 23.039 1.00 14.41 ATOM 1218 H GLU A 75 33.469 16.715 23.048 1.00 53.43 ATOM 1219 CA GLU A 75 33.028 18.367 24.296 1.00 14.11 ATOM 1220 HA GLU A 75 32.009 18.711 24.396 1.00 4.33 ATOM 1221 CB GLU A 75 33.360 17.450 25.475 1.00 64.02 ATOM 1222 HB2 GLU A 75 32.613 16.672 25.532 1.00 24.03 ATOM 1223 HB3 GLU A 75 34.325 16.997 25.301 1.00 5.33 ATOM 1224 CG GLU A 75 33.405 18.170 26.812 1.00 21.43 ATOM 1225 HG2 GLU A 75 34.281 18.801 26.838 1.00 33.31 ATOM 1226 HG3 GLU A 75 32.520 18.781 26.908 1.00 75.43 ATOM 1227 CD GLU A 75 33.463 17.213 27.988 1.00 44.33 ATOM 1228 OE1 GLU A 75 33.320 17.679 29.138 1.00 61.52 ATOM 1229 OE2 GLU A 75 33.652 16.001 27.758 1.00 64.42 ATOM 1230 C GLU A 75 33.958 19.577 24.300 1.00 21.42 ATOM 1231 O GLU A 75 33.626 20.629 24.847 1.00 20.23 ATOM 1232 N THR A 76 35.127 19.419 23.686 1.00 13.02 ATOM 1233 H THR A 76 35.334 18.557 23.269 1.00 74.11 ATOM 1234 CA THR A 76 36.107 20.496 23.620 1.00 74.22 ATOM 1235 HA THR A 76 36.181 20.940 24.602 1.00 55.43 ATOM 1236 CB THR A 76 37.497 19.966 23.223 1.00 65.01 ATOM 1237 HB THR A 76 37.417 19.469 22.266 1.00 3.44 ATOM 1238 OG1 THR A 76 37.961 19.027 24.199 1.00 31.24 ATOM 1239 HG1 THR A 76 37.574 19.236 25.053 1.00 22.52 ATOM 1240 CG2 THR A 76 38.495 21.107 23.096 1.00 43.30 ATOM 1241 HG21 THR A 76 38.569 21.628 24.039 1.00 30.45 ATOM 1242 HG22 THR A 76 39.463 20.711 22.827 1.00 62.02 ATOM 1243 HG23 THR A 76 38.162 21.793 22.331 1.00 10.55 ATOM 1244 C THR A 76 35.680 21.567 22.623 1.00 72.13 ATOM 1245 O THR A 76 35.869 22.761 22.859 1.00 25.22 ATOM 1246 N LEU A 77 35.102 21.134 21.508 1.00 62.14 ATOM 1247 H LEU A 77 34.978 20.171 21.376 1.00 42.25 ATOM 1248 CA LEU A 77 34.647 22.057 20.474 1.00 60.24 ATOM 1249 HA LEU A 77 35.511 22.581 20.094 1.00 63.24 ATOM 1250 CB LEU A 77 33.988 21.286 19.328 1.00 21.24 ATOM 1251 HB2 LEU A 77 33.565 20.382 19.739 1.00 54.21 ATOM 1252 HB3 LEU A 77 33.196 21.903 18.928 1.00 63.01 ATOM 1253 CG LEU A 77 34.905 20.889 18.171 1.00 4.20 ATOM 1254 HG LEU A 77 35.880 20.633 18.564 1.00 73.22 ATOM 1255 CD1 LEU A 77 34.356 19.669 17.448 1.00 13.32 ATOM 1256 HD11 LEU A 77 34.405 18.811 18.102 1.00 52.10 ATOM 1257 HD12 LEU A 77 33.329 19.850 17.167 1.00 34.34 ATOM 1258 HD13 LEU A 77 34.943 19.481 16.562 1.00 24.10 ATOM 1259 CD2 LEU A 77 35.077 22.052 17.204 1.00 23.23 ATOM 1260 HD21 LEU A 77 35.372 22.935 17.752 1.00 60.22 ATOM 1261 HD22 LEU A 77 35.839 21.807 16.479 1.00 50.02 ATOM 1262 HD23 LEU A 77 34.143 22.238 16.696 1.00 52.40 ATOM 1263 C LEU A 77 33.667 23.076 21.046 1.00 31.41 ATOM 1264 O LEU A 77 33.679 24.245 20.663 1.00 73.14 ATOM 1265 N GLN A 78 32.822 22.623 21.967 1.00 53.43 ATOM 1266 H GLN A 78 32.861 21.681 22.230 1.00 4.04 ATOM 1267 CA GLN A 78 31.836 23.497 22.593 1.00 21.40 ATOM 1268 HA GLN A 78 31.379 24.091 21.816 1.00 2.05 ATOM 1269 CB GLN A 78 30.754 22.666 23.285 1.00 71.12 ATOM 1270 HB2 GLN A 78 31.187 22.177 24.145 1.00 14.40 ATOM 1271 HB3 GLN A 78 29.966 23.326 23.614 1.00 14.55 ATOM 1272 CG GLN A 78 30.140 21.601 22.390 1.00 14.14 ATOM 1273 HG2 GLN A 78 29.238 21.998 21.947 1.00 63.30 ATOM 1274 HG3 GLN A 78 30.845 21.354 21.611 1.00 53.25 ATOM 1275 CD GLN A 78 29.789 20.335 23.147 1.00 63.23 ATOM 1276 OE1 GLN A 78 30.215 20.140 24.286 1.00 41.24 ATOM 1277 NE2 GLN A 78 29.009 19.465 22.516 1.00 61.11 ATOM 1278 HE21 GLN A 78 28.709 19.686 21.609 1.00 14.21 ATOM 1279 HE22 GLN A 78 28.768 18.638 22.981 1.00 73.22 ATOM 1280 C GLN A 78 32.499 24.431 23.600 1.00 35.44 ATOM 1281 O GLN A 78 32.084 25.578 23.762 1.00 42.13 ATOM 1282 N GLN A 79 33.529 23.930 24.275 1.00 14.53 ATOM 1283 H GLN A 79 33.811 23.009 24.102 1.00 24.00 ATOM 1284 CA GLN A 79 34.247 24.721 25.268 1.00 60.21 ATOM 1285 HA GLN A 79 33.522 25.125 25.958 1.00 52.14 ATOM 1286 CB GLN A 79 35.229 23.838 26.040 1.00 31.11 ATOM 1287 HB2 GLN A 79 35.869 23.330 25.335 1.00 62.33 ATOM 1288 HB3 GLN A 79 35.835 24.466 26.677 1.00 72.32 ATOM 1289 CG GLN A 79 34.552 22.791 26.910 1.00 55.13 ATOM 1290 HG2 GLN A 79 33.698 22.398 26.378 1.00 35.14 ATOM 1291 HG3 GLN A 79 35.253 21.993 27.102 1.00 63.12 ATOM 1292 CD GLN A 79 34.079 23.352 28.237 1.00 71.44 ATOM 1293 OE1 GLN A 79 34.151 24.557 28.475 1.00 2.44 ATOM 1294 NE2 GLN A 79 33.591 22.477 29.109 1.00 41.31 ATOM 1295 HE21 GLN A 79 33.565 21.532 28.851 1.00 64.45 ATOM 1296 HE22 GLN A 79 33.279 22.812 29.975 1.00 63.25 ATOM 1297 C GLN A 79 34.994 25.875 24.608 1.00 53.31 ATOM 1298 O GLN A 79 34.855 27.029 25.014 1.00 72.44 ATOM 1299 N GLU A 80 35.786 25.556 23.589 1.00 33.00 ATOM 1300 H GLU A 80 35.855 24.619 23.312 1.00 34.52 ATOM 1301 CA GLU A 80 36.555 26.568 22.874 1.00 21.32 ATOM 1302 HA GLU A 80 37.164 27.092 23.595 1.00 23.40 ATOM 1303 CB GLU A 80 37.468 25.908 21.838 1.00 54.51 ATOM 1304 HB2 GLU A 80 38.192 26.635 21.500 1.00 71.23 ATOM 1305 HB3 GLU A 80 37.988 25.086 22.306 1.00 0.12 ATOM 1306 CG GLU A 80 36.725 25.374 20.625 1.00 33.32 ATOM 1307 HG2 GLU A 80 37.207 24.466 20.294 1.00 3.34 ATOM 1308 HG3 GLU A 80 35.706 25.155 20.911 1.00 62.25 ATOM 1309 CD GLU A 80 36.704 26.359 19.472 1.00 22.34 ATOM 1310 OE1 GLU A 80 37.018 27.546 19.702 1.00 72.34 ATOM 1311 OE2 GLU A 80 36.375 25.943 18.342 1.00 13.20 ATOM 1312 C GLU A 80 35.631 27.571 22.190 1.00 61.24 ATOM 1313 O GLU A 80 35.958 28.753 22.071 1.00 72.51 ATOM 1314 N LEU A 81 34.477 27.091 21.740 1.00 14.53 ATOM 1315 H LEU A 81 34.272 26.141 21.864 1.00 1.51 ATOM 1316 CA LEU A 81 33.504 27.945 21.067 1.00 41.04 ATOM 1317 HA LEU A 81 34.047 28.619 20.421 1.00 55.51 ATOM 1318 CB LEU A 81 32.554 27.098 20.218 1.00 43.12 ATOM 1319 HB2 LEU A 81 32.436 26.144 20.707 1.00 35.22 ATOM 1320 HB3 LEU A 81 31.600 27.605 20.185 1.00 43.11 ATOM 1321 CG LEU A 81 32.996 26.834 18.778 1.00 53.02 ATOM 1322 HG LEU A 81 34.076 26.836 18.733 1.00 21.11 ATOM 1323 CD1 LEU A 81 32.510 25.470 18.312 1.00 12.22 ATOM 1324 HD11 LEU A 81 32.121 25.550 17.308 1.00 52.31 ATOM 1325 HD12 LEU A 81 33.333 24.771 18.325 1.00 41.33 ATOM 1326 HD13 LEU A 81 31.731 25.121 18.973 1.00 33.33 ATOM 1327 CD2 LEU A 81 32.483 27.929 17.854 1.00 62.14 ATOM 1328 HD21 LEU A 81 32.119 28.757 18.444 1.00 70.13 ATOM 1329 HD22 LEU A 81 33.287 28.267 17.216 1.00 14.10 ATOM 1330 HD23 LEU A 81 31.680 27.540 17.245 1.00 23.21 ATOM 1331 C LEU A 81 32.708 28.765 22.076 1.00 14.33 ATOM 1332 O LEU A 81 32.159 29.815 21.744 1.00 72.11 ATOM 1333 N GLY A 82 32.651 28.279 23.313 1.00 53.32 ATOM 1334 H GLY A 82 33.108 27.437 23.520 1.00 11.53 ATOM 1335 CA GLY A 82 31.921 28.981 24.353 1.00 42.03 ATOM 1336 HA2 GLY A 82 32.305 28.677 25.315 1.00 64.32 ATOM 1337 HA3 GLY A 82 32.079 30.043 24.233 1.00 73.10 ATOM 1338 C GLY A 82 30.432 28.700 24.307 1.00 24.42 ATOM 1339 O GLY A 82 29.617 29.608 24.468 1.00 2.34 ATOM 1340 N ILE A 83 30.077 27.439 24.086 1.00 72.33 ATOM 1341 H ILE A 83 30.773 26.760 23.965 1.00 33.21 ATOM 1342 CA ILE A 83 28.676 27.041 24.019 1.00 41.12 ATOM 1343 HA ILE A 83 28.090 27.921 23.796 1.00 3.31 ATOM 1344 CB ILE A 83 28.437 26.005 22.904 1.00 5.24 ATOM 1345 HB ILE A 83 28.883 25.071 23.211 1.00 52.05 ATOM 1346 CG2 ILE A 83 26.947 25.776 22.704 1.00 12.24 ATOM 1347 HG21 ILE A 83 26.797 24.957 22.016 1.00 5.42 ATOM 1348 HG22 ILE A 83 26.489 25.537 23.653 1.00 52.41 ATOM 1349 HG23 ILE A 83 26.496 26.671 22.302 1.00 11.42 ATOM 1350 CG1 ILE A 83 29.091 26.467 21.600 1.00 13.32 ATOM 1351 HG12 ILE A 83 28.625 27.385 21.277 1.00 72.32 ATOM 1352 HG13 ILE A 83 30.142 26.645 21.776 1.00 31.22 ATOM 1353 CD1 ILE A 83 28.970 25.463 20.475 1.00 12.51 ATOM 1354 HD11 ILE A 83 29.349 24.507 20.804 1.00 52.13 ATOM 1355 HD12 ILE A 83 27.932 25.362 20.193 1.00 23.01 ATOM 1356 HD13 ILE A 83 29.542 25.805 19.625 1.00 22.31 ATOM 1357 C ILE A 83 28.206 26.459 25.348 1.00 52.15 ATOM 1358 O ILE A 83 28.845 25.568 25.906 1.00 14.24 ATOM 1359 N GLU A 84 27.084 26.968 25.846 1.00 13.34 ATOM 1360 H GLU A 84 26.620 27.677 25.354 1.00 14.10 ATOM 1361 CA GLU A 84 26.527 26.498 27.109 1.00 25.45 ATOM 1362 HA GLU A 84 27.309 26.543 27.853 1.00 34.41 ATOM 1363 CB GLU A 84 25.370 27.397 27.549 1.00 22.23 ATOM 1364 HB2 GLU A 84 24.938 26.991 28.452 1.00 74.01 ATOM 1365 HB3 GLU A 84 25.757 28.383 27.759 1.00 51.34 ATOM 1366 CG GLU A 84 24.271 27.527 26.509 1.00 72.34 ATOM 1367 HG2 GLU A 84 24.707 27.416 25.527 1.00 32.01 ATOM 1368 HG3 GLU A 84 23.546 26.743 26.670 1.00 72.54 ATOM 1369 CD GLU A 84 23.561 28.865 26.574 1.00 34.12 ATOM 1370 OE1 GLU A 84 24.251 29.896 26.720 1.00 33.40 ATOM 1371 OE2 GLU A 84 22.316 28.882 26.480 1.00 34.41 ATOM 1372 C GLU A 84 26.047 25.054 26.988 1.00 12.41 ATOM 1373 O GLU A 84 26.048 24.477 25.902 1.00 41.55 ATOM 1374 N GLY A 85 25.636 24.477 28.113 1.00 23.32 ATOM 1375 H GLY A 85 25.658 24.986 28.951 1.00 74.52 ATOM 1376 CA GLY A 85 25.159 23.106 28.112 1.00 4.12 ATOM 1377 HA2 GLY A 85 25.885 22.484 27.610 1.00 42.32 ATOM 1378 HA3 GLY A 85 25.059 22.771 29.134 1.00 3.23 ATOM 1379 C GLY A 85 23.821 22.959 27.416 1.00 32.54 ATOM 1380 O GLY A 85 23.486 21.882 26.925 1.00 72.54 ATOM 1381 N GLU A 86 23.053 24.043 27.377 1.00 44.34 ATOM 1382 H GLU A 86 23.376 24.873 27.787 1.00 71.23 ATOM 1383 CA GLU A 86 21.743 24.028 26.738 1.00 74.21 ATOM 1384 HA GLU A 86 21.282 23.075 26.950 1.00 73.02 ATOM 1385 CB GLU A 86 20.861 25.143 27.304 1.00 4.05 ATOM 1386 HB2 GLU A 86 20.936 25.132 28.382 1.00 51.11 ATOM 1387 HB3 GLU A 86 21.223 26.092 26.938 1.00 43.24 ATOM 1388 CG GLU A 86 19.396 25.013 26.925 1.00 32.22 ATOM 1389 HG2 GLU A 86 19.240 25.493 25.971 1.00 50.40 ATOM 1390 HG3 GLU A 86 19.150 23.964 26.843 1.00 2.21 ATOM 1391 CD GLU A 86 18.471 25.649 27.944 1.00 13.32 ATOM 1392 OE1 GLU A 86 17.484 26.293 27.530 1.00 32.42 ATOM 1393 OE2 GLU A 86 18.734 25.503 29.156 1.00 1.43 ATOM 1394 C GLU A 86 21.872 24.186 25.226 1.00 63.23 ATOM 1395 O GLU A 86 21.040 23.693 24.466 1.00 71.30 ATOM 1396 N ASN A 87 22.923 24.878 24.797 1.00 70.21 ATOM 1397 H ASN A 87 23.552 25.247 25.451 1.00 23.44 ATOM 1398 CA ASN A 87 23.162 25.102 23.376 1.00 50.51 ATOM 1399 HA ASN A 87 22.205 25.117 22.877 1.00 14.02 ATOM 1400 CB ASN A 87 23.856 26.449 23.161 1.00 54.12 ATOM 1401 HB2 ASN A 87 24.733 26.500 23.789 1.00 61.50 ATOM 1402 HB3 ASN A 87 24.153 26.533 22.126 1.00 0.44 ATOM 1403 CG ASN A 87 22.957 27.623 23.500 1.00 62.14 ATOM 1404 OD1 ASN A 87 21.803 27.443 23.889 1.00 3.53 ATOM 1405 ND2 ASN A 87 23.484 28.833 23.352 1.00 71.13 ATOM 1406 HD21 ASN A 87 24.410 28.900 23.037 1.00 73.13 ATOM 1407 HD22 ASN A 87 22.925 29.610 23.564 1.00 23.53 ATOM 1408 C ASN A 87 24.009 23.981 22.783 1.00 63.12 ATOM 1409 O ASN A 87 23.742 23.504 21.680 1.00 41.34 ATOM 1410 N ARG A 88 25.031 23.564 23.523 1.00 22.12 ATOM 1411 H ARG A 88 25.193 23.983 24.394 1.00 22.12 ATOM 1412 CA ARG A 88 25.918 22.499 23.071 1.00 61.13 ATOM 1413 HA ARG A 88 26.480 22.871 22.227 1.00 73.21 ATOM 1414 CB ARG A 88 26.892 22.110 24.184 1.00 23.12 ATOM 1415 HB2 ARG A 88 27.723 21.574 23.749 1.00 43.40 ATOM 1416 HB3 ARG A 88 27.260 23.009 24.654 1.00 5.40 ATOM 1417 CG ARG A 88 26.271 21.232 25.258 1.00 72.32 ATOM 1418 HG2 ARG A 88 26.752 21.439 26.202 1.00 14.15 ATOM 1419 HG3 ARG A 88 25.218 21.459 25.330 1.00 34.31 ATOM 1420 CD ARG A 88 26.438 19.755 24.935 1.00 1.04 ATOM 1421 HD2 ARG A 88 25.645 19.454 24.267 1.00 45.23 ATOM 1422 HD3 ARG A 88 27.392 19.612 24.450 1.00 51.40 ATOM 1423 NE ARG A 88 26.387 18.924 26.135 1.00 31.31 ATOM 1424 HE ARG A 88 25.598 18.357 26.261 1.00 21.21 ATOM 1425 CZ ARG A 88 27.347 18.898 27.053 1.00 13.41 ATOM 1426 NH1 ARG A 88 28.426 19.655 26.910 1.00 61.24 ATOM 1427 HH11 ARG A 88 28.518 20.246 26.109 1.00 40.42 ATOM 1428 HH12 ARG A 88 29.147 19.635 27.603 1.00 72.21 ATOM 1429 NH2 ARG A 88 27.228 18.115 28.118 1.00 55.52 ATOM 1430 HH21 ARG A 88 26.415 17.544 28.230 1.00 42.04 ATOM 1431 HH22 ARG A 88 27.950 18.097 28.808 1.00 63.01 ATOM 1432 C ARG A 88 25.119 21.276 22.629 1.00 13.45 ATOM 1433 O ARG A 88 23.998 21.056 23.088 1.00 33.11 ATOM 1434 N VAL A 89 25.703 20.485 21.736 1.00 71.42 ATOM 1435 H VAL A 89 26.598 20.713 21.408 1.00 74.15 ATOM 1436 CA VAL A 89 25.046 19.284 21.233 1.00 51.13 ATOM 1437 HA VAL A 89 23.984 19.390 21.400 1.00 72.21 ATOM 1438 CB VAL A 89 25.282 19.107 19.721 1.00 21.31 ATOM 1439 HB VAL A 89 24.809 19.929 19.204 1.00 22.24 ATOM 1440 CG1 VAL A 89 26.770 19.139 19.405 1.00 13.15 ATOM 1441 HG11 VAL A 89 27.053 18.222 18.910 1.00 33.03 ATOM 1442 HG12 VAL A 89 26.982 19.978 18.759 1.00 64.30 ATOM 1443 HG13 VAL A 89 27.330 19.241 20.323 1.00 63.40 ATOM 1444 CG2 VAL A 89 24.653 17.811 19.233 1.00 62.54 ATOM 1445 HG21 VAL A 89 25.004 16.989 19.840 1.00 60.04 ATOM 1446 HG22 VAL A 89 23.578 17.881 19.309 1.00 62.03 ATOM 1447 HG23 VAL A 89 24.931 17.641 18.203 1.00 51.43 ATOM 1448 C VAL A 89 25.540 18.040 21.963 1.00 42.33 ATOM 1449 O VAL A 89 26.670 17.588 21.775 1.00 74.41 ATOM 1450 N PRO A 90 24.675 17.472 22.816 1.00 2.42 ATOM 1451 CA PRO A 90 25.001 16.272 23.591 1.00 21.35 ATOM 1452 HA PRO A 90 25.918 16.396 24.149 1.00 13.34 ATOM 1453 CB PRO A 90 23.824 16.145 24.562 1.00 52.55 ATOM 1454 HB2 PRO A 90 23.604 15.101 24.731 1.00 72.34 ATOM 1455 HB3 PRO A 90 24.071 16.623 25.498 1.00 41.14 ATOM 1456 CG PRO A 90 22.695 16.837 23.879 1.00 53.31 ATOM 1457 HG2 PRO A 90 22.187 16.150 23.220 1.00 63.43 ATOM 1458 HG3 PRO A 90 22.008 17.231 24.614 1.00 71.13 ATOM 1459 CD PRO A 90 23.312 17.958 23.090 1.00 43.34 ATOM 1460 HD2 PRO A 90 22.768 18.117 22.171 1.00 50.34 ATOM 1461 HD3 PRO A 90 23.337 18.864 23.677 1.00 5.31 ATOM 1462 C PRO A 90 25.106 15.027 22.716 1.00 0.34 ATOM 1463 O PRO A 90 24.907 15.091 21.503 1.00 24.21 ATOM 1464 N VAL A 91 25.419 13.896 23.340 1.00 61.34 ATOM 1465 H VAL A 91 25.566 13.908 24.308 1.00 15.55 ATOM 1466 CA VAL A 91 25.549 12.636 22.617 1.00 33.25 ATOM 1467 HA VAL A 91 25.052 12.744 21.664 1.00 12.54 ATOM 1468 CB VAL A 91 27.026 12.289 22.355 1.00 23.44 ATOM 1469 HB VAL A 91 27.428 13.013 21.663 1.00 41.52 ATOM 1470 CG1 VAL A 91 27.830 12.366 23.645 1.00 51.04 ATOM 1471 HG11 VAL A 91 27.512 11.581 24.314 1.00 24.34 ATOM 1472 HG12 VAL A 91 28.880 12.247 23.422 1.00 70.41 ATOM 1473 HG13 VAL A 91 27.668 13.326 24.113 1.00 61.24 ATOM 1474 CG2 VAL A 91 27.145 10.909 21.725 1.00 3.13 ATOM 1475 HG21 VAL A 91 28.182 10.704 21.500 1.00 14.41 ATOM 1476 HG22 VAL A 91 26.773 10.165 22.414 1.00 11.41 ATOM 1477 HG23 VAL A 91 26.566 10.878 20.814 1.00 1.33 ATOM 1478 C VAL A 91 24.898 11.492 23.387 1.00 70.20 ATOM 1479 O VAL A 91 25.163 11.298 24.573 1.00 34.45 ATOM 1480 N VAL A 92 24.045 10.736 22.703 1.00 31.31 ATOM 1481 H VAL A 92 23.875 10.940 21.760 1.00 40.20 ATOM 1482 CA VAL A 92 23.357 9.609 23.322 1.00 73.15 ATOM 1483 HA VAL A 92 23.702 9.526 24.342 1.00 53.10 ATOM 1484 CB VAL A 92 21.832 9.826 23.343 1.00 71.32 ATOM 1485 HB VAL A 92 21.357 8.878 23.549 1.00 33.11 ATOM 1486 CG1 VAL A 92 21.446 10.801 24.444 1.00 23.05 ATOM 1487 HG11 VAL A 92 20.415 11.095 24.320 1.00 13.01 ATOM 1488 HG12 VAL A 92 21.572 10.326 25.406 1.00 31.31 ATOM 1489 HG13 VAL A 92 22.079 11.675 24.389 1.00 32.34 ATOM 1490 CG2 VAL A 92 21.345 10.319 21.988 1.00 24.14 ATOM 1491 HG21 VAL A 92 21.664 11.340 21.842 1.00 51.44 ATOM 1492 HG22 VAL A 92 21.760 9.697 21.209 1.00 52.02 ATOM 1493 HG23 VAL A 92 20.267 10.269 21.953 1.00 1.44 ATOM 1494 C VAL A 92 23.664 8.308 22.589 1.00 71.15 ATOM 1495 O VAL A 92 23.705 8.271 21.359 1.00 72.15 ATOM 1496 N TYR A 93 23.879 7.242 23.352 1.00 53.14 ATOM 1497 H TYR A 93 23.832 7.334 24.326 1.00 4.31 ATOM 1498 CA TYR A 93 24.184 5.938 22.775 1.00 43.31 ATOM 1499 HA TYR A 93 24.700 6.102 21.840 1.00 21.30 ATOM 1500 CB TYR A 93 25.096 5.144 23.712 1.00 73.22 ATOM 1501 HB2 TYR A 93 24.625 5.066 24.680 1.00 64.53 ATOM 1502 HB3 TYR A 93 25.242 4.153 23.306 1.00 15.25 ATOM 1503 CG TYR A 93 26.458 5.771 23.907 1.00 15.04 ATOM 1504 CD1 TYR A 93 27.141 6.342 22.841 1.00 23.31 ATOM 1505 HD1 TYR A 93 26.686 6.332 21.861 1.00 2.41 ATOM 1506 CE1 TYR A 93 28.386 6.915 23.015 1.00 11.03 ATOM 1507 HE1 TYR A 93 28.902 7.353 22.174 1.00 51.13 ATOM 1508 CZ TYR A 93 28.963 6.925 24.268 1.00 11.11 ATOM 1509 CE2 TYR A 93 28.304 6.366 25.343 1.00 12.32 ATOM 1510 HE2 TYR A 93 28.756 6.374 26.324 1.00 43.31 ATOM 1511 CD2 TYR A 93 27.060 5.794 25.159 1.00 21.24 ATOM 1512 HD2 TYR A 93 26.541 5.355 26.000 1.00 44.24 ATOM 1513 OH TYR A 93 30.202 7.497 24.446 1.00 30.40 ATOM 1514 HH TYR A 93 30.591 7.169 25.260 1.00 23.02 ATOM 1515 C TYR A 93 22.907 5.151 22.501 1.00 33.43 ATOM 1516 O TYR A 93 22.279 4.625 23.421 1.00 4.15 ATOM 1517 N ILE A 94 22.528 5.073 21.230 1.00 1.21 ATOM 1518 H ILE A 94 23.070 5.513 20.542 1.00 33.13 ATOM 1519 CA ILE A 94 21.327 4.349 20.834 1.00 31.40 ATOM 1520 HA ILE A 94 20.804 4.055 21.733 1.00 71.33 ATOM 1521 CB ILE A 94 20.387 5.233 19.994 1.00 43.25 ATOM 1522 HB ILE A 94 19.469 4.691 19.830 1.00 32.43 ATOM 1523 CG2 ILE A 94 20.054 6.514 20.744 1.00 72.01 ATOM 1524 HG21 ILE A 94 20.046 6.317 21.806 1.00 55.32 ATOM 1525 HG22 ILE A 94 20.798 7.265 20.523 1.00 73.05 ATOM 1526 HG23 ILE A 94 19.081 6.869 20.436 1.00 64.21 ATOM 1527 CG1 ILE A 94 21.027 5.553 18.641 1.00 72.02 ATOM 1528 HG12 ILE A 94 20.732 6.545 18.336 1.00 65.32 ATOM 1529 HG13 ILE A 94 22.102 5.516 18.742 1.00 50.21 ATOM 1530 CD1 ILE A 94 20.629 4.592 17.542 1.00 1.22 ATOM 1531 HD11 ILE A 94 21.492 4.020 17.235 1.00 72.21 ATOM 1532 HD12 ILE A 94 19.865 3.923 17.909 1.00 72.15 ATOM 1533 HD13 ILE A 94 20.247 5.148 16.699 1.00 52.12 ATOM 1534 C ILE A 94 21.678 3.097 20.036 1.00 13.41 ATOM 1535 O ILE A 94 22.695 3.054 19.345 1.00 1.42 ATOM 1536 N ALA A 95 20.827 2.081 20.135 1.00 11.22 ATOM 1537 H ALA A 95 20.033 2.176 20.702 1.00 63.10 ATOM 1538 CA ALA A 95 21.045 0.830 19.420 1.00 54.13 ATOM 1539 HA ALA A 95 21.931 0.943 18.813 1.00 64.34 ATOM 1540 CB ALA A 95 21.287 -0.305 20.403 1.00 34.24 ATOM 1541 HB1 ALA A 95 22.301 -0.253 20.770 1.00 21.53 ATOM 1542 HB2 ALA A 95 20.599 -0.217 21.232 1.00 43.44 ATOM 1543 HB3 ALA A 95 21.131 -1.251 19.906 1.00 24.44 ATOM 1544 C ALA A 95 19.863 0.504 18.513 1.00 61.34 ATOM 1545 O ALA A 95 18.794 0.118 18.985 1.00 4.43 ATOM 1546 N GLU A 96 20.063 0.661 17.208 1.00 44.42 ATOM 1547 H GLU A 96 20.938 0.972 16.892 1.00 33.41 ATOM 1548 CA GLU A 96 19.013 0.384 16.235 1.00 13.44 ATOM 1549 HA GLU A 96 18.066 0.637 16.689 1.00 42.11 ATOM 1550 CB GLU A 96 19.208 1.241 14.983 1.00 72.04 ATOM 1551 HB2 GLU A 96 20.257 1.476 14.882 1.00 62.04 ATOM 1552 HB3 GLU A 96 18.891 0.673 14.120 1.00 22.24 ATOM 1553 CG GLU A 96 18.426 2.544 15.008 1.00 23.22 ATOM 1554 HG2 GLU A 96 18.823 3.172 15.792 1.00 62.42 ATOM 1555 HG3 GLU A 96 18.546 3.039 14.056 1.00 2.40 ATOM 1556 CD GLU A 96 16.946 2.331 15.261 1.00 4.45 ATOM 1557 OE1 GLU A 96 16.308 1.602 14.475 1.00 71.23 ATOM 1558 OE2 GLU A 96 16.427 2.895 16.247 1.00 1.35 ATOM 1559 C GLU A 96 18.997 -1.094 15.857 1.00 45.20 ATOM 1560 O GLU A 96 19.808 -1.880 16.348 1.00 13.41 ATOM 1561 N SER A 97 18.069 -1.465 14.981 1.00 43.22 ATOM 1562 H SER A 97 17.452 -0.792 14.625 1.00 10.50 ATOM 1563 CA SER A 97 17.945 -2.849 14.539 1.00 13.11 ATOM 1564 HA SER A 97 18.868 -3.126 14.052 1.00 12.30 ATOM 1565 CB SER A 97 17.719 -3.771 15.739 1.00 52.11 ATOM 1566 HB2 SER A 97 17.377 -3.187 16.579 1.00 13.54 ATOM 1567 HB3 SER A 97 16.972 -4.510 15.486 1.00 10.40 ATOM 1568 OG SER A 97 18.916 -4.437 16.103 1.00 54.03 ATOM 1569 HG SER A 97 19.412 -4.659 15.311 1.00 10.35 ATOM 1570 C SER A 97 16.798 -3.000 13.544 1.00 64.51 ATOM 1571 O SER A 97 15.650 -3.215 13.931 1.00 34.13 ATOM 1572 N ASP A 98 17.119 -2.887 12.260 1.00 64.11 ATOM 1573 H ASP A 98 18.053 -2.716 12.014 1.00 52.22 ATOM 1574 CA ASP A 98 16.118 -3.012 11.207 1.00 32.34 ATOM 1575 HA ASP A 98 15.403 -2.214 11.334 1.00 55.34 ATOM 1576 CB ASP A 98 16.773 -2.880 9.832 1.00 41.42 ATOM 1577 HB2 ASP A 98 16.004 -2.750 9.085 1.00 53.05 ATOM 1578 HB3 ASP A 98 17.420 -2.015 9.830 1.00 0.25 ATOM 1579 CG ASP A 98 17.598 -4.097 9.464 1.00 72.34 ATOM 1580 OD1 ASP A 98 18.044 -4.812 10.385 1.00 3.31 ATOM 1581 OD2 ASP A 98 17.798 -4.335 8.254 1.00 75.42 ATOM 1582 C ASP A 98 15.386 -4.347 11.309 1.00 22.14 ATOM 1583 O ASP A 98 15.908 -5.311 11.868 1.00 35.12 ATOM 1584 N GLY A 99 14.174 -4.395 10.766 1.00 15.21 ATOM 1585 H GLY A 99 13.808 -3.595 10.333 1.00 4.44 ATOM 1586 CA GLY A 99 13.389 -5.615 10.808 1.00 65.32 ATOM 1587 HA2 GLY A 99 14.013 -6.418 11.172 1.00 34.22 ATOM 1588 HA3 GLY A 99 12.564 -5.476 11.490 1.00 12.22 ATOM 1589 C GLY A 99 12.840 -5.998 9.448 1.00 63.31 ATOM 1590 O GLY A 99 11.811 -5.478 9.018 1.00 42.33 TER 1591 GLY A 99 ENDMDL MODEL 17 ATOM 1 N MET A 1 12.765 -9.180 15.070 1.00 71.40 ATOM 2 H MET A 1 13.085 -10.102 14.978 1.00 31.25 ATOM 3 CA MET A 1 12.972 -8.478 16.331 1.00 25.01 ATOM 4 HA MET A 1 12.360 -7.589 16.320 1.00 71.14 ATOM 5 CB MET A 1 12.547 -9.360 17.507 1.00 41.04 ATOM 6 HB2 MET A 1 11.663 -9.912 17.226 1.00 72.14 ATOM 7 HB3 MET A 1 13.343 -10.057 17.725 1.00 14.34 ATOM 8 CG MET A 1 12.238 -8.578 18.773 1.00 42.43 ATOM 9 HG2 MET A 1 13.142 -8.492 19.357 1.00 21.23 ATOM 10 HG3 MET A 1 11.897 -7.591 18.495 1.00 22.21 ATOM 11 SD MET A 1 10.970 -9.365 19.784 1.00 60.21 ATOM 12 CE MET A 1 10.880 -8.225 21.163 1.00 61.43 ATOM 13 HE1 MET A 1 10.816 -8.782 22.086 1.00 10.21 ATOM 14 HE2 MET A 1 11.765 -7.606 21.176 1.00 31.32 ATOM 15 HE3 MET A 1 10.005 -7.601 21.057 1.00 4.11 ATOM 16 C MET A 1 14.433 -8.067 16.491 1.00 71.43 ATOM 17 O MET A 1 14.983 -8.110 17.590 1.00 11.33 ATOM 18 N GLY A 2 15.056 -7.670 15.385 1.00 32.22 ATOM 19 H GLY A 2 14.567 -7.657 14.536 1.00 52.22 ATOM 20 CA GLY A 2 16.447 -7.258 15.425 1.00 72.33 ATOM 21 HA2 GLY A 2 16.493 -6.211 15.682 1.00 45.41 ATOM 22 HA3 GLY A 2 16.958 -7.829 16.187 1.00 54.24 ATOM 23 C GLY A 2 17.152 -7.471 14.100 1.00 42.50 ATOM 24 O GLY A 2 17.593 -8.579 13.794 1.00 44.33 ATOM 25 N HIS A 3 17.258 -6.406 13.310 1.00 20.44 ATOM 26 H HIS A 3 16.887 -5.551 13.610 1.00 54.43 ATOM 27 CA HIS A 3 17.914 -6.482 12.010 1.00 41.32 ATOM 28 HA HIS A 3 17.377 -7.199 11.408 1.00 31.25 ATOM 29 CB HIS A 3 17.873 -5.120 11.315 1.00 62.41 ATOM 30 HB2 HIS A 3 18.076 -4.347 12.041 1.00 43.22 ATOM 31 HB3 HIS A 3 18.631 -5.093 10.545 1.00 23.23 ATOM 32 CG HIS A 3 16.555 -4.814 10.674 1.00 35.23 ATOM 33 ND1 HIS A 3 15.723 -5.787 10.161 1.00 20.34 ATOM 34 CD2 HIS A 3 15.924 -3.635 10.466 1.00 12.34 ATOM 35 HD1 HIS A 3 15.902 -6.750 10.160 1.00 31.44 ATOM 36 CE1 HIS A 3 14.639 -5.220 9.664 1.00 12.52 ATOM 37 NE2 HIS A 3 14.736 -3.914 9.837 1.00 14.31 ATOM 38 HD2 HIS A 3 16.287 -2.655 10.743 1.00 3.05 ATOM 39 HE1 HIS A 3 13.813 -5.735 9.196 1.00 1.44 ATOM 40 C HIS A 3 19.359 -6.948 12.157 1.00 63.04 ATOM 41 O HIS A 3 19.948 -6.848 13.233 1.00 24.24 ATOM 42 N HIS A 4 19.925 -7.458 11.067 1.00 20.32 ATOM 43 H HIS A 4 19.405 -7.511 10.239 1.00 74.31 ATOM 44 CA HIS A 4 21.302 -7.940 11.075 1.00 34.40 ATOM 45 HA HIS A 4 21.664 -7.892 12.091 1.00 60.44 ATOM 46 CB HIS A 4 21.359 -9.391 10.594 1.00 1.43 ATOM 47 HB2 HIS A 4 20.504 -9.925 10.981 1.00 21.31 ATOM 48 HB3 HIS A 4 21.329 -9.407 9.514 1.00 4.32 ATOM 49 CG HIS A 4 22.593 -10.118 11.032 1.00 34.54 ATOM 50 ND1 HIS A 4 23.816 -9.967 10.414 1.00 54.20 ATOM 51 CD2 HIS A 4 22.787 -11.006 12.036 1.00 45.12 ATOM 52 HD1 HIS A 4 24.001 -9.387 9.646 1.00 13.15 ATOM 53 CE1 HIS A 4 24.709 -10.731 11.017 1.00 41.32 ATOM 54 NE2 HIS A 4 24.111 -11.371 12.005 1.00 72.42 ATOM 55 HD2 HIS A 4 22.041 -11.362 12.732 1.00 12.31 ATOM 56 HE1 HIS A 4 25.751 -10.817 10.749 1.00 43.15 ATOM 57 C HIS A 4 22.189 -7.065 10.195 1.00 11.22 ATOM 58 O HIS A 4 23.063 -6.353 10.691 1.00 52.31 ATOM 59 N HIS A 5 21.959 -7.123 8.887 1.00 21.32 ATOM 60 H HIS A 5 21.249 -7.709 8.553 1.00 71.53 ATOM 61 CA HIS A 5 22.738 -6.336 7.938 1.00 11.42 ATOM 62 HA HIS A 5 23.546 -5.867 8.480 1.00 35.40 ATOM 63 CB HIS A 5 23.325 -7.239 6.854 1.00 73.45 ATOM 64 HB2 HIS A 5 23.700 -6.626 6.048 1.00 61.24 ATOM 65 HB3 HIS A 5 24.139 -7.812 7.273 1.00 61.40 ATOM 66 CG HIS A 5 22.334 -8.202 6.275 1.00 14.10 ATOM 67 ND1 HIS A 5 21.574 -7.920 5.160 1.00 73.05 ATOM 68 CD2 HIS A 5 21.981 -9.450 6.663 1.00 2.10 ATOM 69 HD1 HIS A 5 21.600 -7.087 4.645 1.00 13.21 ATOM 70 CE1 HIS A 5 20.795 -8.952 4.887 1.00 24.24 ATOM 71 NE2 HIS A 5 21.024 -9.894 5.785 1.00 72.23 ATOM 72 HD2 HIS A 5 22.379 -9.996 7.507 1.00 14.33 ATOM 73 HE1 HIS A 5 20.092 -9.016 4.070 1.00 25.14 ATOM 74 C HIS A 5 21.879 -5.248 7.301 1.00 54.12 ATOM 75 O HIS A 5 20.708 -5.084 7.647 1.00 23.33 ATOM 76 N HIS A 6 22.467 -4.506 6.368 1.00 63.10 ATOM 77 H HIS A 6 23.402 -4.685 6.135 1.00 1.42 ATOM 78 CA HIS A 6 21.755 -3.434 5.682 1.00 4.52 ATOM 79 HA HIS A 6 20.708 -3.519 5.931 1.00 44.33 ATOM 80 CB HIS A 6 22.269 -2.071 6.150 1.00 35.54 ATOM 81 HB2 HIS A 6 21.903 -1.307 5.481 1.00 41.03 ATOM 82 HB3 HIS A 6 21.898 -1.877 7.147 1.00 64.51 ATOM 83 CG HIS A 6 23.763 -1.974 6.186 1.00 33.44 ATOM 84 ND1 HIS A 6 24.510 -1.483 5.137 1.00 25.41 ATOM 85 CD2 HIS A 6 24.648 -2.307 7.154 1.00 24.43 ATOM 86 HD1 HIS A 6 24.155 -1.158 4.284 1.00 22.11 ATOM 87 CE1 HIS A 6 25.792 -1.520 5.457 1.00 34.22 ATOM 88 NE2 HIS A 6 25.902 -2.016 6.677 1.00 44.34 ATOM 89 HD2 HIS A 6 24.413 -2.726 8.123 1.00 4.41 ATOM 90 HE1 HIS A 6 26.610 -1.199 4.830 1.00 73.42 ATOM 91 C HIS A 6 21.913 -3.557 4.170 1.00 73.23 ATOM 92 O HIS A 6 22.459 -2.667 3.517 1.00 30.12 ATOM 93 N HIS A 7 21.431 -4.667 3.618 1.00 4.22 ATOM 94 H HIS A 7 21.007 -5.339 4.190 1.00 21.54 ATOM 95 CA HIS A 7 21.519 -4.907 2.182 1.00 10.12 ATOM 96 HA HIS A 7 22.369 -4.359 1.806 1.00 42.24 ATOM 97 CB HIS A 7 21.725 -6.396 1.904 1.00 34.34 ATOM 98 HB2 HIS A 7 22.255 -6.841 2.734 1.00 50.53 ATOM 99 HB3 HIS A 7 20.760 -6.874 1.803 1.00 45.54 ATOM 100 CG HIS A 7 22.509 -6.670 0.658 1.00 34.50 ATOM 101 ND1 HIS A 7 23.585 -5.905 0.263 1.00 64.24 ATOM 102 CD2 HIS A 7 22.368 -7.634 -0.282 1.00 41.13 ATOM 103 HD1 HIS A 7 23.939 -5.126 0.739 1.00 51.42 ATOM 104 CE1 HIS A 7 24.072 -6.385 -0.868 1.00 1.11 ATOM 105 NE2 HIS A 7 23.352 -7.434 -1.220 1.00 35.43 ATOM 106 HD2 HIS A 7 21.621 -8.415 -0.294 1.00 72.03 ATOM 107 HE1 HIS A 7 24.916 -5.988 -1.412 1.00 52.41 ATOM 108 C HIS A 7 20.262 -4.413 1.471 1.00 25.52 ATOM 109 O HIS A 7 19.256 -5.120 1.405 1.00 63.44 ATOM 110 N HIS A 8 20.327 -3.196 0.942 1.00 44.22 ATOM 111 H HIS A 8 21.157 -2.681 1.028 1.00 74.23 ATOM 112 CA HIS A 8 19.195 -2.608 0.236 1.00 55.21 ATOM 113 HA HIS A 8 18.350 -3.269 0.355 1.00 31.22 ATOM 114 CB HIS A 8 18.847 -1.244 0.833 1.00 53.10 ATOM 115 HB2 HIS A 8 19.758 -0.692 1.009 1.00 25.31 ATOM 116 HB3 HIS A 8 18.231 -0.698 0.133 1.00 52.11 ATOM 117 CG HIS A 8 18.104 -1.330 2.131 1.00 41.02 ATOM 118 ND1 HIS A 8 17.145 -2.287 2.387 1.00 21.01 ATOM 119 CD2 HIS A 8 18.186 -0.572 3.249 1.00 33.24 ATOM 120 HD1 HIS A 8 16.856 -2.988 1.767 1.00 62.11 ATOM 121 CE1 HIS A 8 16.668 -2.113 3.606 1.00 34.15 ATOM 122 NE2 HIS A 8 17.283 -1.079 4.151 1.00 31.24 ATOM 123 HD2 HIS A 8 18.839 0.275 3.405 1.00 63.14 ATOM 124 HE1 HIS A 8 15.905 -2.714 4.078 1.00 14.14 ATOM 125 C HIS A 8 19.498 -2.462 -1.252 1.00 71.43 ATOM 126 O HIS A 8 20.626 -2.158 -1.639 1.00 24.51 ATOM 127 N SER A 9 18.483 -2.682 -2.082 1.00 63.24 ATOM 128 H SER A 9 17.607 -2.921 -1.713 1.00 62.23 ATOM 129 CA SER A 9 18.643 -2.580 -3.528 1.00 72.23 ATOM 130 HA SER A 9 19.701 -2.563 -3.745 1.00 15.33 ATOM 131 CB SER A 9 18.013 -3.791 -4.219 1.00 21.52 ATOM 132 HB2 SER A 9 18.069 -4.646 -3.562 1.00 61.32 ATOM 133 HB3 SER A 9 16.978 -3.577 -4.443 1.00 42.31 ATOM 134 OG SER A 9 18.688 -4.098 -5.426 1.00 62.14 ATOM 135 HG SER A 9 18.209 -4.784 -5.896 1.00 74.42 ATOM 136 C SER A 9 18.011 -1.295 -4.055 1.00 64.01 ATOM 137 O SER A 9 18.528 -0.670 -4.982 1.00 22.30 ATOM 138 N HIS A 10 16.890 -0.906 -3.457 1.00 52.11 ATOM 139 H HIS A 10 16.527 -1.446 -2.724 1.00 51.34 ATOM 140 CA HIS A 10 16.187 0.305 -3.865 1.00 14.32 ATOM 141 HA HIS A 10 15.855 0.170 -4.883 1.00 63.41 ATOM 142 CB HIS A 10 14.968 0.538 -2.972 1.00 35.32 ATOM 143 HB2 HIS A 10 14.626 -0.412 -2.586 1.00 3.53 ATOM 144 HB3 HIS A 10 15.250 1.176 -2.147 1.00 31.01 ATOM 145 CG HIS A 10 13.819 1.184 -3.683 1.00 13.12 ATOM 146 ND1 HIS A 10 13.152 2.285 -3.189 1.00 53.41 ATOM 147 CD2 HIS A 10 13.220 0.879 -4.858 1.00 3.21 ATOM 148 HD1 HIS A 10 13.351 2.745 -2.348 1.00 2.53 ATOM 149 CE1 HIS A 10 12.192 2.629 -4.029 1.00 34.20 ATOM 150 NE2 HIS A 10 12.212 1.792 -5.050 1.00 62.44 ATOM 151 HD2 HIS A 10 13.486 0.068 -5.522 1.00 15.31 ATOM 152 HE1 HIS A 10 11.506 3.454 -3.903 1.00 65.21 ATOM 153 C HIS A 10 17.113 1.517 -3.807 1.00 74.41 ATOM 154 O HIS A 10 18.262 1.411 -3.380 1.00 11.21 ATOM 155 N MET A 11 16.604 2.665 -4.241 1.00 10.35 ATOM 156 H MET A 11 15.681 2.687 -4.570 1.00 30.35 ATOM 157 CA MET A 11 17.386 3.896 -4.237 1.00 51.34 ATOM 158 HA MET A 11 18.204 3.770 -4.930 1.00 41.53 ATOM 159 CB MET A 11 16.524 5.075 -4.695 1.00 33.54 ATOM 160 HB2 MET A 11 15.758 4.708 -5.362 1.00 23.40 ATOM 161 HB3 MET A 11 16.054 5.519 -3.830 1.00 34.31 ATOM 162 CG MET A 11 17.308 6.157 -5.418 1.00 62.24 ATOM 163 HG2 MET A 11 17.645 6.884 -4.695 1.00 11.22 ATOM 164 HG3 MET A 11 18.165 5.703 -5.895 1.00 12.14 ATOM 165 SD MET A 11 16.329 7.003 -6.674 1.00 13.15 ATOM 166 CE MET A 11 16.862 8.696 -6.434 1.00 51.25 ATOM 167 HE1 MET A 11 16.731 9.248 -7.353 1.00 54.14 ATOM 168 HE2 MET A 11 16.272 9.152 -5.653 1.00 44.41 ATOM 169 HE3 MET A 11 17.904 8.709 -6.153 1.00 25.12 ATOM 170 C MET A 11 17.955 4.176 -2.850 1.00 34.42 ATOM 171 O MET A 11 17.628 3.486 -1.883 1.00 42.14 ATOM 172 N LYS A 12 18.807 5.191 -2.758 1.00 60.30 ATOM 173 H LYS A 12 19.028 5.703 -3.564 1.00 41.32 ATOM 174 CA LYS A 12 19.421 5.562 -1.489 1.00 10.42 ATOM 175 HA LYS A 12 20.076 4.759 -1.189 1.00 61.41 ATOM 176 CB LYS A 12 20.245 6.842 -1.653 1.00 34.25 ATOM 177 HB2 LYS A 12 20.938 6.707 -2.469 1.00 43.03 ATOM 178 HB3 LYS A 12 19.577 7.658 -1.890 1.00 32.42 ATOM 179 CG LYS A 12 21.036 7.219 -0.412 1.00 35.01 ATOM 180 HG2 LYS A 12 20.399 7.787 0.251 1.00 65.41 ATOM 181 HG3 LYS A 12 21.361 6.316 0.085 1.00 62.25 ATOM 182 CD LYS A 12 22.254 8.057 -0.761 1.00 0.12 ATOM 183 HD2 LYS A 12 23.108 7.406 -0.874 1.00 71.13 ATOM 184 HD3 LYS A 12 22.069 8.576 -1.691 1.00 13.24 ATOM 185 CE LYS A 12 22.557 9.079 0.324 1.00 12.03 ATOM 186 HE2 LYS A 12 22.380 8.625 1.287 1.00 11.33 ATOM 187 HE3 LYS A 12 23.595 9.368 0.248 1.00 14.51 ATOM 188 NZ LYS A 12 21.704 10.293 0.196 1.00 1.14 ATOM 189 HZ1 LYS A 12 21.464 10.458 -0.802 1.00 60.43 ATOM 190 HZ2 LYS A 12 20.824 10.171 0.738 1.00 64.44 ATOM 191 HZ3 LYS A 12 22.210 11.125 0.562 1.00 41.34 ATOM 192 C LYS A 12 18.362 5.762 -0.410 1.00 34.13 ATOM 193 O LYS A 12 17.201 6.044 -0.710 1.00 64.52 ATOM 194 N ARG A 13 18.769 5.615 0.847 1.00 55.40 ATOM 195 H ARG A 13 19.706 5.391 1.023 1.00 21.41 ATOM 196 CA ARG A 13 17.854 5.780 1.970 1.00 31.13 ATOM 197 HA ARG A 13 17.015 5.118 1.815 1.00 41.20 ATOM 198 CB ARG A 13 18.548 5.404 3.280 1.00 25.43 ATOM 199 HB2 ARG A 13 19.470 5.962 3.360 1.00 55.34 ATOM 200 HB3 ARG A 13 17.904 5.669 4.105 1.00 52.15 ATOM 201 CG ARG A 13 18.879 3.924 3.391 1.00 11.14 ATOM 202 HG2 ARG A 13 19.511 3.643 2.562 1.00 21.42 ATOM 203 HG3 ARG A 13 19.401 3.750 4.320 1.00 3.43 ATOM 204 CD ARG A 13 17.622 3.069 3.363 1.00 72.12 ATOM 205 HD2 ARG A 13 17.794 2.179 3.950 1.00 43.22 ATOM 206 HD3 ARG A 13 16.809 3.633 3.795 1.00 1.23 ATOM 207 NE ARG A 13 17.257 2.677 2.004 1.00 23.21 ATOM 208 HE ARG A 13 17.956 2.712 1.319 1.00 63.53 ATOM 209 CZ ARG A 13 16.039 2.280 1.656 1.00 75.42 ATOM 210 NH1 ARG A 13 15.072 2.223 2.562 1.00 61.53 ATOM 211 HH11 ARG A 13 15.260 2.480 3.509 1.00 25.33 ATOM 212 HH12 ARG A 13 14.155 1.924 2.297 1.00 51.25 ATOM 213 NH2 ARG A 13 15.784 1.939 0.399 1.00 64.22 ATOM 214 HH21 ARG A 13 16.510 1.981 -0.287 1.00 23.20 ATOM 215 HH22 ARG A 13 14.867 1.640 0.138 1.00 61.13 ATOM 216 C ARG A 13 17.341 7.215 2.048 1.00 31.11 ATOM 217 O ARG A 13 17.641 8.040 1.185 1.00 22.31 ATOM 218 N SER A 14 16.565 7.505 3.088 1.00 42.02 ATOM 219 H SER A 14 16.362 6.804 3.742 1.00 13.23 ATOM 220 CA SER A 14 16.007 8.839 3.276 1.00 33.21 ATOM 221 HA SER A 14 15.920 9.302 2.305 1.00 43.24 ATOM 222 CB SER A 14 14.617 8.748 3.910 1.00 3.10 ATOM 223 HB2 SER A 14 14.136 7.838 3.587 1.00 32.32 ATOM 224 HB3 SER A 14 14.715 8.742 4.986 1.00 24.40 ATOM 225 OG SER A 14 13.811 9.850 3.531 1.00 0.34 ATOM 226 HG SER A 14 14.111 10.191 2.685 1.00 33.42 ATOM 227 C SER A 14 16.922 9.693 4.149 1.00 74.41 ATOM 228 O SER A 14 16.465 10.375 5.065 1.00 52.44 ATOM 229 N GLY A 15 18.218 9.648 3.857 1.00 22.13 ATOM 230 H GLY A 15 18.525 9.085 3.116 1.00 44.43 ATOM 231 CA GLY A 15 19.178 10.421 4.624 1.00 71.23 ATOM 232 HA2 GLY A 15 18.753 11.390 4.840 1.00 61.33 ATOM 233 HA3 GLY A 15 19.374 9.909 5.555 1.00 55.13 ATOM 234 C GLY A 15 20.489 10.613 3.887 1.00 74.32 ATOM 235 O GLY A 15 20.705 10.024 2.828 1.00 72.44 ATOM 236 N ARG A 16 21.365 11.440 4.447 1.00 50.01 ATOM 237 H ARG A 16 21.135 11.880 5.292 1.00 50.01 ATOM 238 CA ARG A 16 22.660 11.710 3.834 1.00 0.23 ATOM 239 HA ARG A 16 22.704 11.171 2.900 1.00 62.10 ATOM 240 CB ARG A 16 22.813 13.206 3.553 1.00 51.11 ATOM 241 HB2 ARG A 16 22.018 13.520 2.893 1.00 75.32 ATOM 242 HB3 ARG A 16 22.730 13.745 4.484 1.00 3.44 ATOM 243 CG ARG A 16 24.139 13.572 2.907 1.00 61.13 ATOM 244 HG2 ARG A 16 24.321 14.626 3.052 1.00 4.44 ATOM 245 HG3 ARG A 16 24.927 13.000 3.375 1.00 55.23 ATOM 246 CD ARG A 16 24.132 13.276 1.415 1.00 41.40 ATOM 247 HD2 ARG A 16 25.146 13.092 1.093 1.00 22.13 ATOM 248 HD3 ARG A 16 23.533 12.395 1.239 1.00 0.52 ATOM 249 NE ARG A 16 23.584 14.386 0.640 1.00 73.03 ATOM 250 HE ARG A 16 23.106 15.088 1.128 1.00 53.03 ATOM 251 CZ ARG A 16 23.700 14.489 -0.679 1.00 42.15 ATOM 252 NH1 ARG A 16 24.342 13.554 -1.367 1.00 13.32 ATOM 253 HH11 ARG A 16 24.738 12.769 -0.891 1.00 44.25 ATOM 254 HH12 ARG A 16 24.427 13.634 -2.360 1.00 70.33 ATOM 255 NH2 ARG A 16 23.174 15.529 -1.314 1.00 32.11 ATOM 256 HH21 ARG A 16 22.689 16.235 -0.799 1.00 43.51 ATOM 257 HH22 ARG A 16 23.262 15.606 -2.306 1.00 61.35 ATOM 258 C ARG A 16 23.797 11.232 4.733 1.00 71.02 ATOM 259 O ARG A 16 23.940 11.691 5.865 1.00 31.15 ATOM 260 N GLU A 17 24.602 10.307 4.219 1.00 53.13 ATOM 261 H GLU A 17 24.436 9.981 3.310 1.00 61.33 ATOM 262 CA GLU A 17 25.724 9.766 4.976 1.00 45.33 ATOM 263 HA GLU A 17 25.469 9.810 6.024 1.00 64.33 ATOM 264 CB GLU A 17 25.976 8.308 4.586 1.00 45.45 ATOM 265 HB2 GLU A 17 25.046 7.764 4.654 1.00 41.02 ATOM 266 HB3 GLU A 17 26.327 8.278 3.564 1.00 33.43 ATOM 267 CG GLU A 17 27.003 7.612 5.463 1.00 43.32 ATOM 268 HG2 GLU A 17 26.870 7.942 6.482 1.00 35.53 ATOM 269 HG3 GLU A 17 26.842 6.546 5.406 1.00 25.32 ATOM 270 CD GLU A 17 28.429 7.911 5.041 1.00 20.23 ATOM 271 OE1 GLU A 17 28.770 7.646 3.870 1.00 72.43 ATOM 272 OE2 GLU A 17 29.204 8.410 5.884 1.00 51.20 ATOM 273 C GLU A 17 26.986 10.592 4.742 1.00 3.22 ATOM 274 O GLU A 17 27.504 10.651 3.627 1.00 41.54 ATOM 275 N ILE A 18 27.475 11.228 5.802 1.00 74.11 ATOM 276 H ILE A 18 27.017 11.142 6.664 1.00 62.41 ATOM 277 CA ILE A 18 28.675 12.050 5.713 1.00 62.42 ATOM 278 HA ILE A 18 29.103 11.909 4.731 1.00 61.43 ATOM 279 CB ILE A 18 28.349 13.544 5.889 1.00 13.43 ATOM 280 HB ILE A 18 29.276 14.097 5.872 1.00 74.11 ATOM 281 CG2 ILE A 18 27.482 14.037 4.740 1.00 62.53 ATOM 282 HG21 ILE A 18 27.408 15.113 4.780 1.00 2.30 ATOM 283 HG22 ILE A 18 27.928 13.741 3.801 1.00 14.22 ATOM 284 HG23 ILE A 18 26.496 13.605 4.822 1.00 72.52 ATOM 285 CG1 ILE A 18 27.650 13.781 7.230 1.00 51.33 ATOM 286 HG12 ILE A 18 26.742 13.201 7.263 1.00 75.24 ATOM 287 HG13 ILE A 18 28.304 13.464 8.029 1.00 41.20 ATOM 288 CD1 ILE A 18 27.285 15.229 7.473 1.00 32.12 ATOM 289 HD11 ILE A 18 26.859 15.332 8.460 1.00 23.34 ATOM 290 HD12 ILE A 18 28.171 15.841 7.398 1.00 42.33 ATOM 291 HD13 ILE A 18 26.563 15.547 6.735 1.00 4.42 ATOM 292 C ILE A 18 29.702 11.638 6.762 1.00 63.20 ATOM 293 O ILE A 18 29.430 10.794 7.617 1.00 51.12 ATOM 294 N THR A 19 30.885 12.240 6.693 1.00 43.52 ATOM 295 H THR A 19 31.042 12.904 5.989 1.00 51.10 ATOM 296 CA THR A 19 31.954 11.938 7.637 1.00 72.45 ATOM 297 HA THR A 19 31.863 10.899 7.921 1.00 11.32 ATOM 298 CB THR A 19 33.341 12.145 7.000 1.00 20.10 ATOM 299 HB THR A 19 34.085 11.689 7.638 1.00 12.42 ATOM 300 OG1 THR A 19 33.621 13.544 6.881 1.00 3.12 ATOM 301 HG1 THR A 19 34.556 13.698 7.037 1.00 23.35 ATOM 302 CG2 THR A 19 33.410 11.490 5.629 1.00 45.44 ATOM 303 HG21 THR A 19 32.550 10.853 5.490 1.00 72.21 ATOM 304 HG22 THR A 19 33.419 12.254 4.865 1.00 4.21 ATOM 305 HG23 THR A 19 34.312 10.899 5.557 1.00 54.40 ATOM 306 C THR A 19 31.846 12.804 8.886 1.00 52.20 ATOM 307 O THR A 19 31.089 13.774 8.916 1.00 11.50 ATOM 308 N TRP A 20 32.607 12.448 9.914 1.00 2.42 ATOM 309 H TRP A 20 33.190 11.665 9.830 1.00 63.15 ATOM 310 CA TRP A 20 32.597 13.195 11.167 1.00 10.30 ATOM 311 HA TRP A 20 31.568 13.321 11.469 1.00 75.14 ATOM 312 CB TRP A 20 33.342 12.419 12.254 1.00 60.42 ATOM 313 HB2 TRP A 20 32.656 11.738 12.736 1.00 42.23 ATOM 314 HB3 TRP A 20 34.143 11.854 11.798 1.00 55.14 ATOM 315 CG TRP A 20 33.939 13.299 13.310 1.00 70.13 ATOM 316 CD1 TRP A 20 35.253 13.648 13.439 1.00 11.11 ATOM 317 CD2 TRP A 20 33.244 13.939 14.385 1.00 12.41 ATOM 318 CE3 TRP A 20 31.908 13.975 14.792 1.00 35.13 ATOM 319 CE2 TRP A 20 34.199 14.662 15.127 1.00 71.31 ATOM 320 NE1 TRP A 20 35.416 14.467 14.530 1.00 4.22 ATOM 321 HD1 TRP A 20 36.038 13.319 12.775 1.00 55.40 ATOM 322 HE3 TRP A 20 31.144 13.435 14.251 1.00 3.13 ATOM 323 CZ3 TRP A 20 31.571 14.716 15.909 1.00 31.10 ATOM 324 CZ2 TRP A 20 33.858 15.408 16.252 1.00 41.13 ATOM 325 HE1 TRP A 20 36.267 14.851 14.831 1.00 61.12 ATOM 326 HZ3 TRP A 20 30.543 14.755 16.239 1.00 21.31 ATOM 327 CH2 TRP A 20 32.542 15.425 16.628 1.00 65.01 ATOM 328 HZ2 TRP A 20 34.595 15.961 16.816 1.00 22.41 ATOM 329 HH2 TRP A 20 32.234 15.990 17.494 1.00 44.11 ATOM 330 C TRP A 20 33.228 14.572 10.985 1.00 33.54 ATOM 331 O TRP A 20 32.635 15.590 11.344 1.00 23.50 ATOM 332 N LYS A 21 34.433 14.596 10.426 1.00 12.23 ATOM 333 H LYS A 21 34.854 13.751 10.161 1.00 0.25 ATOM 334 CA LYS A 21 35.144 15.848 10.195 1.00 21.13 ATOM 335 HA LYS A 21 35.315 16.314 11.154 1.00 64.13 ATOM 336 CB LYS A 21 36.493 15.576 9.525 1.00 32.23 ATOM 337 HB2 LYS A 21 36.675 14.511 9.530 1.00 43.30 ATOM 338 HB3 LYS A 21 36.449 15.920 8.502 1.00 53.20 ATOM 339 CG LYS A 21 37.662 16.263 10.210 1.00 54.35 ATOM 340 HG2 LYS A 21 38.540 16.164 9.589 1.00 54.23 ATOM 341 HG3 LYS A 21 37.426 17.310 10.339 1.00 40.22 ATOM 342 CD LYS A 21 37.950 15.651 11.570 1.00 61.21 ATOM 343 HD2 LYS A 21 37.046 15.200 11.952 1.00 50.35 ATOM 344 HD3 LYS A 21 38.713 14.893 11.459 1.00 1.23 ATOM 345 CE LYS A 21 38.433 16.698 12.562 1.00 42.15 ATOM 346 HE2 LYS A 21 39.509 16.763 12.501 1.00 13.11 ATOM 347 HE3 LYS A 21 38.000 17.651 12.298 1.00 54.43 ATOM 348 NZ LYS A 21 38.046 16.359 13.959 1.00 54.21 ATOM 349 HZ1 LYS A 21 38.001 15.327 14.077 1.00 22.30 ATOM 350 HZ2 LYS A 21 38.744 16.744 14.627 1.00 41.03 ATOM 351 HZ3 LYS A 21 37.113 16.763 14.179 1.00 74.12 ATOM 352 C LYS A 21 34.316 16.793 9.330 1.00 21.50 ATOM 353 O LYS A 21 34.326 18.007 9.535 1.00 64.53 ATOM 354 N ASP A 22 33.599 16.228 8.365 1.00 63.24 ATOM 355 H ASP A 22 33.633 15.255 8.251 1.00 33.44 ATOM 356 CA ASP A 22 32.763 17.020 7.470 1.00 64.21 ATOM 357 HA ASP A 22 33.321 17.899 7.187 1.00 43.44 ATOM 358 CB ASP A 22 32.425 16.219 6.211 1.00 2.23 ATOM 359 HB2 ASP A 22 32.105 15.228 6.498 1.00 22.11 ATOM 360 HB3 ASP A 22 31.623 16.713 5.683 1.00 1.21 ATOM 361 CG ASP A 22 33.609 16.088 5.273 1.00 31.54 ATOM 362 OD1 ASP A 22 34.708 15.735 5.751 1.00 41.14 ATOM 363 OD2 ASP A 22 33.436 16.336 4.062 1.00 1.01 ATOM 364 C ASP A 22 31.480 17.457 8.170 1.00 63.22 ATOM 365 O ASP A 22 31.022 18.587 7.999 1.00 34.43 ATOM 366 N PHE A 23 30.905 16.554 8.957 1.00 11.12 ATOM 367 H PHE A 23 31.318 15.670 9.053 1.00 44.32 ATOM 368 CA PHE A 23 29.673 16.845 9.682 1.00 43.55 ATOM 369 HA PHE A 23 28.931 17.153 8.961 1.00 1.23 ATOM 370 CB PHE A 23 29.175 15.594 10.407 1.00 71.20 ATOM 371 HB2 PHE A 23 28.428 15.107 9.799 1.00 55.35 ATOM 372 HB3 PHE A 23 30.005 14.920 10.558 1.00 13.12 ATOM 373 CG PHE A 23 28.562 15.882 11.747 1.00 15.13 ATOM 374 CD1 PHE A 23 27.396 16.625 11.845 1.00 20.24 ATOM 375 HD1 PHE A 23 26.928 16.998 10.945 1.00 33.40 ATOM 376 CE1 PHE A 23 26.829 16.892 13.077 1.00 33.32 ATOM 377 HE1 PHE A 23 25.920 17.472 13.139 1.00 3.41 ATOM 378 CZ PHE A 23 27.426 16.416 14.228 1.00 2.41 ATOM 379 HZ PHE A 23 26.984 16.623 15.191 1.00 4.13 ATOM 380 CE2 PHE A 23 28.588 15.674 14.144 1.00 50.11 ATOM 381 HE2 PHE A 23 29.057 15.302 15.042 1.00 23.43 ATOM 382 CD2 PHE A 23 29.151 15.411 12.909 1.00 31.24 ATOM 383 HD2 PHE A 23 30.060 14.831 12.845 1.00 0.15 ATOM 384 C PHE A 23 29.886 17.977 10.683 1.00 21.32 ATOM 385 O PHE A 23 29.070 18.893 10.785 1.00 42.14 ATOM 386 N VAL A 24 30.989 17.905 11.422 1.00 14.13 ATOM 387 H VAL A 24 31.601 17.150 11.296 1.00 53.43 ATOM 388 CA VAL A 24 31.310 18.922 12.416 1.00 3.40 ATOM 389 HA VAL A 24 30.518 18.934 13.150 1.00 0.24 ATOM 390 CB VAL A 24 32.633 18.604 13.137 1.00 24.13 ATOM 391 HB VAL A 24 33.432 18.631 12.410 1.00 32.04 ATOM 392 CG1 VAL A 24 32.925 19.649 14.204 1.00 63.53 ATOM 393 HG11 VAL A 24 33.971 19.608 14.470 1.00 2.50 ATOM 394 HG12 VAL A 24 32.689 20.630 13.820 1.00 12.13 ATOM 395 HG13 VAL A 24 32.323 19.449 15.078 1.00 63.32 ATOM 396 CG2 VAL A 24 32.587 17.210 13.744 1.00 71.53 ATOM 397 HG21 VAL A 24 33.380 16.608 13.325 1.00 42.11 ATOM 398 HG22 VAL A 24 32.714 17.278 14.814 1.00 12.00 ATOM 399 HG23 VAL A 24 31.634 16.752 13.523 1.00 54.53 ATOM 400 C VAL A 24 31.412 20.303 11.776 1.00 23.54 ATOM 401 O VAL A 24 30.900 21.285 12.311 1.00 22.13 ATOM 402 N ASN A 25 32.077 20.369 10.627 1.00 20.54 ATOM 403 H ASN A 25 32.463 19.550 10.250 1.00 1.54 ATOM 404 CA ASN A 25 32.247 21.629 9.914 1.00 55.12 ATOM 405 HA ASN A 25 32.416 22.404 10.646 1.00 51.10 ATOM 406 CB ASN A 25 33.457 21.552 8.981 1.00 1.43 ATOM 407 HB2 ASN A 25 33.484 20.578 8.516 1.00 25.43 ATOM 408 HB3 ASN A 25 33.364 22.309 8.217 1.00 61.12 ATOM 409 CG ASN A 25 34.767 21.769 9.715 1.00 54.02 ATOM 410 OD1 ASN A 25 35.124 22.899 10.050 1.00 71.43 ATOM 411 ND2 ASN A 25 35.489 20.684 9.968 1.00 43.12 ATOM 412 HD21 ASN A 25 35.142 19.817 9.671 1.00 23.32 ATOM 413 HD22 ASN A 25 36.340 20.795 10.441 1.00 0.24 ATOM 414 C ASN A 25 30.995 21.973 9.113 1.00 55.42 ATOM 415 O ASN A 25 30.834 23.101 8.647 1.00 61.52 ATOM 416 N ASN A 26 30.110 20.994 8.958 1.00 72.31 ATOM 417 H ASN A 26 30.294 20.116 9.353 1.00 12.01 ATOM 418 CA ASN A 26 28.872 21.193 8.213 1.00 34.34 ATOM 419 HA ASN A 26 28.980 22.091 7.624 1.00 31.14 ATOM 420 CB ASN A 26 28.620 20.010 7.276 1.00 42.12 ATOM 421 HB2 ASN A 26 28.770 19.089 7.820 1.00 33.11 ATOM 422 HB3 ASN A 26 27.602 20.051 6.919 1.00 42.25 ATOM 423 CG ASN A 26 29.550 20.014 6.078 1.00 23.11 ATOM 424 OD1 ASN A 26 30.209 21.014 5.793 1.00 52.24 ATOM 425 ND2 ASN A 26 29.608 18.892 5.370 1.00 21.34 ATOM 426 HD21 ASN A 26 29.055 18.135 5.657 1.00 61.44 ATOM 427 HD22 ASN A 26 30.202 18.866 4.591 1.00 11.33 ATOM 428 C ASN A 26 27.689 21.365 9.161 1.00 14.13 ATOM 429 O ASN A 26 26.558 21.587 8.726 1.00 4.33 ATOM 430 N TYR A 27 27.957 21.262 10.458 1.00 30.41 ATOM 431 H TYR A 27 28.877 21.084 10.743 1.00 24.44 ATOM 432 CA TYR A 27 26.915 21.404 11.468 1.00 50.21 ATOM 433 HA TYR A 27 26.133 22.023 11.053 1.00 43.41 ATOM 434 CB TYR A 27 26.329 20.037 11.822 1.00 34.44 ATOM 435 HB2 TYR A 27 27.126 19.311 11.868 1.00 2.30 ATOM 436 HB3 TYR A 27 25.848 20.098 12.788 1.00 24.21 ATOM 437 CG TYR A 27 25.306 19.539 10.826 1.00 42.44 ATOM 438 CD1 TYR A 27 25.699 18.865 9.676 1.00 20.41 ATOM 439 HD1 TYR A 27 26.752 18.697 9.500 1.00 53.35 ATOM 440 CE1 TYR A 27 24.769 18.409 8.762 1.00 14.11 ATOM 441 HE1 TYR A 27 25.093 17.886 7.874 1.00 2.44 ATOM 442 CZ TYR A 27 23.426 18.625 8.991 1.00 34.51 ATOM 443 CE2 TYR A 27 23.010 19.292 10.125 1.00 64.43 ATOM 444 HE2 TYR A 27 21.959 19.461 10.304 1.00 72.35 ATOM 445 CD2 TYR A 27 23.948 19.745 11.032 1.00 32.15 ATOM 446 HD2 TYR A 27 23.626 20.268 11.921 1.00 0.33 ATOM 447 OH TYR A 27 22.495 18.173 8.084 1.00 60.43 ATOM 448 HH TYR A 27 22.774 18.408 7.196 1.00 71.34 ATOM 449 C TYR A 27 27.462 22.077 12.724 1.00 75.44 ATOM 450 O TYR A 27 27.033 23.170 13.094 1.00 54.45 ATOM 451 N LEU A 28 28.412 21.415 13.375 1.00 74.00 ATOM 452 H LEU A 28 28.712 20.548 13.032 1.00 42.10 ATOM 453 CA LEU A 28 29.019 21.947 14.590 1.00 43.34 ATOM 454 HA LEU A 28 28.251 22.006 15.346 1.00 10.21 ATOM 455 CB LEU A 28 30.130 21.016 15.078 1.00 32.24 ATOM 456 HB2 LEU A 28 29.942 20.035 14.670 1.00 60.22 ATOM 457 HB3 LEU A 28 31.068 21.391 14.694 1.00 72.52 ATOM 458 CG LEU A 28 30.267 20.873 16.595 1.00 63.04 ATOM 459 HG LEU A 28 31.096 20.214 16.814 1.00 31.31 ATOM 460 CD1 LEU A 28 30.560 22.222 17.233 1.00 32.34 ATOM 461 HD11 LEU A 28 31.150 22.077 18.126 1.00 31.22 ATOM 462 HD12 LEU A 28 31.107 22.839 16.536 1.00 1.14 ATOM 463 HD13 LEU A 28 29.630 22.707 17.491 1.00 2.12 ATOM 464 CD2 LEU A 28 29.007 20.261 17.189 1.00 1.31 ATOM 465 HD21 LEU A 28 28.760 20.769 18.110 1.00 63.12 ATOM 466 HD22 LEU A 28 28.191 20.367 16.490 1.00 41.23 ATOM 467 HD23 LEU A 28 29.176 19.214 17.390 1.00 74.54 ATOM 468 C LEU A 28 29.581 23.345 14.350 1.00 62.01 ATOM 469 O LEU A 28 29.682 24.151 15.274 1.00 0.45 ATOM 470 N SER A 29 29.944 23.625 13.102 1.00 12.53 ATOM 471 H SER A 29 29.839 22.941 12.409 1.00 71.51 ATOM 472 CA SER A 29 30.497 24.925 12.741 1.00 51.41 ATOM 473 HA SER A 29 31.369 25.097 13.354 1.00 31.32 ATOM 474 CB SER A 29 30.914 24.935 11.269 1.00 72.51 ATOM 475 HB2 SER A 29 31.838 24.389 11.156 1.00 71.53 ATOM 476 HB3 SER A 29 30.142 24.464 10.676 1.00 25.04 ATOM 477 OG SER A 29 31.105 26.258 10.801 1.00 3.53 ATOM 478 HG SER A 29 31.832 26.275 10.174 1.00 22.24 ATOM 479 C SER A 29 29.486 26.038 13.002 1.00 74.43 ATOM 480 O SER A 29 29.853 27.152 13.376 1.00 35.44 ATOM 481 N LYS A 30 28.209 25.727 12.801 1.00 44.23 ATOM 482 H LYS A 30 27.979 24.822 12.502 1.00 62.02 ATOM 483 CA LYS A 30 27.143 26.698 13.014 1.00 34.25 ATOM 484 HA LYS A 30 27.599 27.665 13.160 1.00 55.45 ATOM 485 CB LYS A 30 26.226 26.757 11.790 1.00 2.22 ATOM 486 HB2 LYS A 30 25.342 27.322 12.045 1.00 52.44 ATOM 487 HB3 LYS A 30 26.748 27.262 10.990 1.00 74.15 ATOM 488 CG LYS A 30 25.792 25.391 11.289 1.00 74.20 ATOM 489 HG2 LYS A 30 25.725 24.714 12.128 1.00 63.13 ATOM 490 HG3 LYS A 30 24.822 25.481 10.819 1.00 3.45 ATOM 491 CD LYS A 30 26.778 24.827 10.280 1.00 40.42 ATOM 492 HD2 LYS A 30 27.749 25.268 10.453 1.00 33.55 ATOM 493 HD3 LYS A 30 26.838 23.756 10.408 1.00 24.11 ATOM 494 CE LYS A 30 26.350 25.131 8.852 1.00 13.23 ATOM 495 HE2 LYS A 30 26.289 26.202 8.729 1.00 61.45 ATOM 496 HE3 LYS A 30 27.091 24.732 8.176 1.00 53.05 ATOM 497 NZ LYS A 30 25.026 24.530 8.531 1.00 54.43 ATOM 498 HZ1 LYS A 30 24.936 23.598 8.984 1.00 4.52 ATOM 499 HZ2 LYS A 30 24.261 25.146 8.875 1.00 72.23 ATOM 500 HZ3 LYS A 30 24.926 24.414 7.502 1.00 43.11 ATOM 501 C LYS A 30 26.328 26.347 14.256 1.00 63.24 ATOM 502 O LYS A 30 25.595 27.181 14.785 1.00 31.40 ATOM 503 N GLY A 31 26.464 25.107 14.716 1.00 72.42 ATOM 504 H GLY A 31 27.063 24.484 14.253 1.00 41.43 ATOM 505 CA GLY A 31 25.736 24.668 15.892 1.00 54.20 ATOM 506 HA2 GLY A 31 26.140 23.722 16.220 1.00 14.22 ATOM 507 HA3 GLY A 31 25.870 25.398 16.677 1.00 23.42 ATOM 508 C GLY A 31 24.252 24.503 15.627 1.00 2.34 ATOM 509 O GLY A 31 23.427 24.733 16.512 1.00 61.32 ATOM 510 N VAL A 32 23.911 24.106 14.406 1.00 60.33 ATOM 511 H VAL A 32 24.614 23.939 13.744 1.00 60.42 ATOM 512 CA VAL A 32 22.517 23.911 14.027 1.00 73.14 ATOM 513 HA VAL A 32 21.956 24.772 14.361 1.00 22.34 ATOM 514 CB VAL A 32 22.361 23.797 12.498 1.00 2.35 ATOM 515 HB VAL A 32 21.375 23.412 12.285 1.00 61.41 ATOM 516 CG1 VAL A 32 22.489 25.165 11.845 1.00 13.14 ATOM 517 HG11 VAL A 32 23.287 25.717 12.319 1.00 62.02 ATOM 518 HG12 VAL A 32 22.709 25.043 10.795 1.00 14.40 ATOM 519 HG13 VAL A 32 21.561 25.706 11.959 1.00 52.13 ATOM 520 CG2 VAL A 32 23.386 22.828 11.930 1.00 45.14 ATOM 521 HG21 VAL A 32 23.884 22.315 12.739 1.00 65.20 ATOM 522 HG22 VAL A 32 22.889 22.107 11.298 1.00 13.03 ATOM 523 HG23 VAL A 32 24.114 23.374 11.348 1.00 42.41 ATOM 524 C VAL A 32 21.939 22.660 14.680 1.00 42.24 ATOM 525 O VAL A 32 20.753 22.608 15.006 1.00 43.12 ATOM 526 N VAL A 33 22.786 21.653 14.868 1.00 0.14 ATOM 527 H VAL A 33 23.719 21.754 14.587 1.00 3.34 ATOM 528 CA VAL A 33 22.361 20.402 15.484 1.00 33.14 ATOM 529 HA VAL A 33 21.546 20.001 14.899 1.00 40.33 ATOM 530 CB VAL A 33 23.501 19.367 15.498 1.00 61.22 ATOM 531 HB VAL A 33 23.697 19.064 14.480 1.00 70.32 ATOM 532 CG1 VAL A 33 24.773 19.980 16.065 1.00 55.05 ATOM 533 HG11 VAL A 33 24.564 20.980 16.416 1.00 63.20 ATOM 534 HG12 VAL A 33 25.128 19.376 16.886 1.00 0.34 ATOM 535 HG13 VAL A 33 25.528 20.019 15.294 1.00 51.54 ATOM 536 CG2 VAL A 33 23.093 18.135 16.292 1.00 2.45 ATOM 537 HG21 VAL A 33 22.171 17.739 15.894 1.00 14.44 ATOM 538 HG22 VAL A 33 23.868 17.387 16.219 1.00 72.51 ATOM 539 HG23 VAL A 33 22.951 18.406 17.328 1.00 4.23 ATOM 540 C VAL A 33 21.878 20.629 16.913 1.00 61.33 ATOM 541 O VAL A 33 22.555 21.275 17.712 1.00 25.45 ATOM 542 N ASP A 34 20.704 20.093 17.226 1.00 32.15 ATOM 543 H ASP A 34 20.211 19.589 16.545 1.00 20.22 ATOM 544 CA ASP A 34 20.130 20.235 18.560 1.00 42.13 ATOM 545 HA ASP A 34 20.396 21.213 18.932 1.00 35.03 ATOM 546 CB ASP A 34 18.606 20.124 18.497 1.00 41.00 ATOM 547 HB2 ASP A 34 18.267 20.453 17.525 1.00 22.12 ATOM 548 HB3 ASP A 34 18.321 19.093 18.643 1.00 34.32 ATOM 549 CG ASP A 34 17.920 20.967 19.554 1.00 41.11 ATOM 550 OD1 ASP A 34 16.673 21.042 19.536 1.00 5.34 ATOM 551 OD2 ASP A 34 18.630 21.551 20.399 1.00 12.10 ATOM 552 C ASP A 34 20.691 19.180 19.508 1.00 60.11 ATOM 553 O ASP A 34 21.216 19.505 20.573 1.00 65.42 ATOM 554 N ARG A 35 20.574 17.916 19.114 1.00 24.00 ATOM 555 H ARG A 35 20.146 17.720 18.255 1.00 52.34 ATOM 556 CA ARG A 35 21.068 16.813 19.930 1.00 74.11 ATOM 557 HA ARG A 35 21.937 17.160 20.467 1.00 3.40 ATOM 558 CB ARG A 35 20.001 16.379 20.937 1.00 1.13 ATOM 559 HB2 ARG A 35 19.960 17.105 21.736 1.00 52.54 ATOM 560 HB3 ARG A 35 19.044 16.349 20.439 1.00 31.10 ATOM 561 CG ARG A 35 20.262 15.013 21.550 1.00 4.15 ATOM 562 HG2 ARG A 35 19.919 14.250 20.867 1.00 10.33 ATOM 563 HG3 ARG A 35 21.323 14.900 21.716 1.00 45.24 ATOM 564 CD ARG A 35 19.535 14.849 22.876 1.00 72.03 ATOM 565 HD2 ARG A 35 20.264 14.674 23.652 1.00 2.24 ATOM 566 HD3 ARG A 35 18.994 15.759 23.089 1.00 75.34 ATOM 567 NE ARG A 35 18.594 13.732 22.849 1.00 2.10 ATOM 568 HE ARG A 35 18.871 12.895 23.277 1.00 52.51 ATOM 569 CZ ARG A 35 17.396 13.794 22.280 1.00 55.20 ATOM 570 NH1 ARG A 35 16.994 14.913 21.693 1.00 12.12 ATOM 571 HH11 ARG A 35 17.594 15.712 21.678 1.00 4.31 ATOM 572 HH12 ARG A 35 16.091 14.957 21.264 1.00 21.13 ATOM 573 NH2 ARG A 35 16.596 12.735 22.297 1.00 42.22 ATOM 574 HH21 ARG A 35 16.896 11.890 22.738 1.00 73.20 ATOM 575 HH22 ARG A 35 15.694 12.783 21.868 1.00 24.15 ATOM 576 C ARG A 35 21.469 15.628 19.056 1.00 5.05 ATOM 577 O ARG A 35 20.873 15.387 18.006 1.00 20.41 ATOM 578 N LEU A 36 22.484 14.892 19.497 1.00 0.30 ATOM 579 H LEU A 36 22.919 15.134 20.341 1.00 65.14 ATOM 580 CA LEU A 36 22.967 13.732 18.756 1.00 54.34 ATOM 581 HA LEU A 36 22.543 13.774 17.763 1.00 34.44 ATOM 582 CB LEU A 36 24.492 13.770 18.648 1.00 61.21 ATOM 583 HB2 LEU A 36 24.889 13.944 19.636 1.00 0.31 ATOM 584 HB3 LEU A 36 24.822 12.803 18.295 1.00 74.21 ATOM 585 CG LEU A 36 25.073 14.833 17.715 1.00 2.24 ATOM 586 HG LEU A 36 24.364 15.644 17.618 1.00 70.32 ATOM 587 CD1 LEU A 36 26.360 15.403 18.292 1.00 13.31 ATOM 588 HD11 LEU A 36 26.350 15.298 19.367 1.00 63.12 ATOM 589 HD12 LEU A 36 27.205 14.868 17.885 1.00 31.12 ATOM 590 HD13 LEU A 36 26.438 16.449 18.034 1.00 73.04 ATOM 591 CD2 LEU A 36 25.319 14.252 16.331 1.00 72.32 ATOM 592 HD21 LEU A 36 25.613 15.042 15.656 1.00 64.43 ATOM 593 HD22 LEU A 36 26.104 13.513 16.385 1.00 65.31 ATOM 594 HD23 LEU A 36 24.413 13.788 15.969 1.00 11.21 ATOM 595 C LEU A 36 22.524 12.435 19.426 1.00 45.34 ATOM 596 O LEU A 36 22.461 12.350 20.651 1.00 21.44 ATOM 597 N GLU A 37 22.222 11.428 18.612 1.00 12.32 ATOM 598 H GLU A 37 22.292 11.558 17.643 1.00 10.15 ATOM 599 CA GLU A 37 21.787 10.135 19.127 1.00 1.34 ATOM 600 HA GLU A 37 21.902 10.150 20.201 1.00 42.24 ATOM 601 CB GLU A 37 20.314 9.895 18.789 1.00 43.41 ATOM 602 HB2 GLU A 37 20.144 10.175 17.760 1.00 72.34 ATOM 603 HB3 GLU A 37 20.097 8.844 18.908 1.00 42.14 ATOM 604 CG GLU A 37 19.353 10.682 19.663 1.00 12.45 ATOM 605 HG2 GLU A 37 19.601 10.505 20.699 1.00 35.42 ATOM 606 HG3 GLU A 37 19.464 11.734 19.443 1.00 24.13 ATOM 607 CD GLU A 37 17.905 10.291 19.438 1.00 24.42 ATOM 608 OE1 GLU A 37 17.654 9.418 18.580 1.00 2.33 ATOM 609 OE2 GLU A 37 17.024 10.856 20.119 1.00 63.21 ATOM 610 C GLU A 37 22.642 9.007 18.557 1.00 53.11 ATOM 611 O GLU A 37 22.482 8.616 17.401 1.00 73.33 ATOM 612 N VAL A 38 23.551 8.489 19.377 1.00 72.35 ATOM 613 H VAL A 38 23.631 8.843 20.287 1.00 71.33 ATOM 614 CA VAL A 38 24.431 7.405 18.955 1.00 11.41 ATOM 615 HA VAL A 38 24.671 7.556 17.912 1.00 14.35 ATOM 616 CB VAL A 38 25.745 7.405 19.758 1.00 2.32 ATOM 617 HB VAL A 38 25.548 6.984 20.733 1.00 13.51 ATOM 618 CG1 VAL A 38 26.791 6.542 19.070 1.00 25.33 ATOM 619 HG11 VAL A 38 27.424 7.164 18.455 1.00 4.24 ATOM 620 HG12 VAL A 38 27.393 6.042 19.816 1.00 54.23 ATOM 621 HG13 VAL A 38 26.300 5.805 18.451 1.00 2.35 ATOM 622 CG2 VAL A 38 26.255 8.826 19.946 1.00 55.43 ATOM 623 HG21 VAL A 38 27.334 8.821 19.972 1.00 2.34 ATOM 624 HG22 VAL A 38 25.918 9.441 19.124 1.00 33.10 ATOM 625 HG23 VAL A 38 25.873 9.226 20.874 1.00 64.11 ATOM 626 C VAL A 38 23.750 6.051 19.115 1.00 64.40 ATOM 627 O VAL A 38 23.336 5.677 20.213 1.00 42.34 ATOM 628 N VAL A 39 23.638 5.317 18.012 1.00 22.11 ATOM 629 H VAL A 39 23.988 5.668 17.167 1.00 53.42 ATOM 630 CA VAL A 39 23.009 4.002 18.030 1.00 62.35 ATOM 631 HA VAL A 39 22.461 3.906 18.956 1.00 61.14 ATOM 632 CB VAL A 39 22.018 3.838 16.862 1.00 11.20 ATOM 633 HB VAL A 39 22.574 3.547 15.983 1.00 74.03 ATOM 634 CG1 VAL A 39 21.006 2.745 17.169 1.00 24.44 ATOM 635 HG11 VAL A 39 21.316 1.824 16.696 1.00 2.45 ATOM 636 HG12 VAL A 39 20.948 2.598 18.238 1.00 51.32 ATOM 637 HG13 VAL A 39 20.037 3.035 16.792 1.00 31.50 ATOM 638 CG2 VAL A 39 21.318 5.157 16.569 1.00 32.45 ATOM 639 HG21 VAL A 39 20.300 4.964 16.264 1.00 60.32 ATOM 640 HG22 VAL A 39 21.316 5.769 17.459 1.00 24.32 ATOM 641 HG23 VAL A 39 21.840 5.673 15.778 1.00 54.53 ATOM 642 C VAL A 39 24.052 2.893 17.955 1.00 24.53 ATOM 643 O VAL A 39 24.826 2.817 17.002 1.00 51.13 ATOM 644 N ASN A 40 24.067 2.033 18.969 1.00 61.33 ATOM 645 H ASN A 40 23.425 2.145 19.701 1.00 61.14 ATOM 646 CA ASN A 40 25.016 0.926 19.019 1.00 51.34 ATOM 647 HA ASN A 40 24.993 0.515 20.016 1.00 31.24 ATOM 648 CB ASN A 40 24.614 -0.163 18.022 1.00 41.22 ATOM 649 HB2 ASN A 40 24.537 0.271 17.036 1.00 54.35 ATOM 650 HB3 ASN A 40 25.371 -0.932 18.013 1.00 22.45 ATOM 651 CG ASN A 40 23.283 -0.802 18.369 1.00 42.42 ATOM 652 OD1 ASN A 40 23.171 -1.534 19.352 1.00 63.53 ATOM 653 ND2 ASN A 40 22.266 -0.526 17.561 1.00 42.23 ATOM 654 HD21 ASN A 40 22.429 0.066 16.797 1.00 51.14 ATOM 655 HD22 ASN A 40 21.394 -0.925 17.762 1.00 2.11 ATOM 656 C ASN A 40 26.431 1.410 18.718 1.00 64.53 ATOM 657 O ASN A 40 27.238 0.682 18.138 1.00 51.02 ATOM 658 N LYS A 41 26.727 2.642 19.116 1.00 1.03 ATOM 659 H LYS A 41 26.042 3.174 19.574 1.00 73.42 ATOM 660 CA LYS A 41 28.045 3.224 18.892 1.00 22.31 ATOM 661 HA LYS A 41 27.972 4.287 19.063 1.00 22.12 ATOM 662 CB LYS A 41 29.061 2.630 19.871 1.00 34.10 ATOM 663 HB2 LYS A 41 29.119 1.564 19.708 1.00 64.14 ATOM 664 HB3 LYS A 41 30.029 3.069 19.677 1.00 32.01 ATOM 665 CG LYS A 41 28.712 2.871 21.330 1.00 72.54 ATOM 666 HG2 LYS A 41 28.832 3.921 21.551 1.00 64.42 ATOM 667 HG3 LYS A 41 27.684 2.581 21.497 1.00 40.11 ATOM 668 CD LYS A 41 29.608 2.067 22.257 1.00 10.11 ATOM 669 HD2 LYS A 41 29.734 1.074 21.851 1.00 3.43 ATOM 670 HD3 LYS A 41 30.570 2.555 22.326 1.00 41.13 ATOM 671 CE LYS A 41 29.010 1.955 23.651 1.00 12.11 ATOM 672 HE2 LYS A 41 28.697 2.936 23.974 1.00 11.03 ATOM 673 HE3 LYS A 41 28.152 1.300 23.609 1.00 65.42 ATOM 674 NZ LYS A 41 29.989 1.411 24.633 1.00 75.45 ATOM 675 HZ1 LYS A 41 29.660 0.491 24.992 1.00 2.53 ATOM 676 HZ2 LYS A 41 30.916 1.282 24.179 1.00 73.12 ATOM 677 HZ3 LYS A 41 30.094 2.066 25.433 1.00 4.30 ATOM 678 C LYS A 41 28.508 2.987 17.458 1.00 75.01 ATOM 679 O LYS A 41 29.697 2.796 17.203 1.00 53.03 ATOM 680 N ARG A 42 27.561 3.002 16.526 1.00 55.35 ATOM 681 H ARG A 42 26.630 3.160 16.791 1.00 23.41 ATOM 682 CA ARG A 42 27.871 2.790 15.117 1.00 25.41 ATOM 683 HA ARG A 42 28.934 2.620 15.034 1.00 65.11 ATOM 684 CB ARG A 42 27.129 1.561 14.589 1.00 54.12 ATOM 685 HB2 ARG A 42 27.036 0.839 15.387 1.00 5.42 ATOM 686 HB3 ARG A 42 26.142 1.862 14.270 1.00 31.44 ATOM 687 CG ARG A 42 27.823 0.887 13.417 1.00 52.14 ATOM 688 HG2 ARG A 42 28.402 1.624 12.881 1.00 44.40 ATOM 689 HG3 ARG A 42 28.478 0.116 13.793 1.00 34.34 ATOM 690 CD ARG A 42 26.820 0.262 12.460 1.00 73.50 ATOM 691 HD2 ARG A 42 25.932 -0.005 13.014 1.00 50.11 ATOM 692 HD3 ARG A 42 26.566 0.987 11.701 1.00 21.41 ATOM 693 NE ARG A 42 27.352 -0.935 11.814 1.00 22.21 ATOM 694 HE ARG A 42 28.325 -1.048 11.800 1.00 61.34 ATOM 695 CZ ARG A 42 26.591 -1.868 11.252 1.00 11.52 ATOM 696 NH1 ARG A 42 25.271 -1.742 11.256 1.00 1.45 ATOM 697 HH11 ARG A 42 24.847 -0.943 11.683 1.00 3.20 ATOM 698 HH12 ARG A 42 24.700 -2.445 10.832 1.00 41.54 ATOM 699 NH2 ARG A 42 27.150 -2.928 10.684 1.00 72.40 ATOM 700 HH21 ARG A 42 28.144 -3.027 10.679 1.00 45.44 ATOM 701 HH22 ARG A 42 26.576 -3.629 10.262 1.00 62.44 ATOM 702 C ARG A 42 27.503 4.016 14.288 1.00 55.13 ATOM 703 O ARG A 42 28.359 4.627 13.648 1.00 63.50 ATOM 704 N PHE A 43 26.222 4.371 14.303 1.00 70.11 ATOM 705 H PHE A 43 25.586 3.844 14.832 1.00 4.41 ATOM 706 CA PHE A 43 25.739 5.523 13.551 1.00 10.32 ATOM 707 HA PHE A 43 26.594 6.013 13.112 1.00 50.42 ATOM 708 CB PHE A 43 24.795 5.072 12.435 1.00 61.42 ATOM 709 HB2 PHE A 43 24.333 5.940 11.990 1.00 10.24 ATOM 710 HB3 PHE A 43 25.364 4.547 11.682 1.00 5.14 ATOM 711 CG PHE A 43 23.700 4.159 12.908 1.00 25.41 ATOM 712 CD1 PHE A 43 22.448 4.661 13.222 1.00 41.41 ATOM 713 HD1 PHE A 43 22.263 5.722 13.123 1.00 74.11 ATOM 714 CE1 PHE A 43 21.438 3.824 13.657 1.00 24.15 ATOM 715 HE1 PHE A 43 20.467 4.229 13.899 1.00 1.42 ATOM 716 CZ PHE A 43 21.674 2.469 13.785 1.00 43.12 ATOM 717 HZ PHE A 43 20.887 1.813 14.124 1.00 13.01 ATOM 718 CE2 PHE A 43 22.918 1.955 13.474 1.00 2.23 ATOM 719 HE2 PHE A 43 23.105 0.896 13.573 1.00 2.33 ATOM 720 CD2 PHE A 43 23.924 2.798 13.040 1.00 61.52 ATOM 721 HD2 PHE A 43 24.897 2.394 12.799 1.00 55.15 ATOM 722 C PHE A 43 25.024 6.510 14.469 1.00 53.40 ATOM 723 O PHE A 43 24.107 6.141 15.203 1.00 24.24 ATOM 724 N VAL A 44 25.450 7.769 14.422 1.00 73.33 ATOM 725 H VAL A 44 26.184 8.002 13.816 1.00 11.32 ATOM 726 CA VAL A 44 24.851 8.810 15.248 1.00 53.23 ATOM 727 HA VAL A 44 24.313 8.330 16.053 1.00 45.22 ATOM 728 CB VAL A 44 25.925 9.727 15.862 1.00 23.53 ATOM 729 HB VAL A 44 26.406 10.270 15.062 1.00 4.25 ATOM 730 CG1 VAL A 44 25.290 10.735 16.808 1.00 24.41 ATOM 731 HG11 VAL A 44 24.872 11.550 16.237 1.00 43.21 ATOM 732 HG12 VAL A 44 24.507 10.253 17.375 1.00 61.15 ATOM 733 HG13 VAL A 44 26.041 11.116 17.484 1.00 1.33 ATOM 734 CG2 VAL A 44 26.982 8.901 16.581 1.00 75.40 ATOM 735 HG21 VAL A 44 27.227 9.371 17.522 1.00 64.42 ATOM 736 HG22 VAL A 44 26.599 7.907 16.764 1.00 51.41 ATOM 737 HG23 VAL A 44 27.868 8.838 15.968 1.00 61.44 ATOM 738 C VAL A 44 23.876 9.659 14.440 1.00 52.51 ATOM 739 O VAL A 44 24.248 10.261 13.432 1.00 21.31 ATOM 740 N ARG A 45 22.626 9.705 14.889 1.00 31.43 ATOM 741 H ARG A 45 22.390 9.204 15.698 1.00 20.11 ATOM 742 CA ARG A 45 21.596 10.480 14.208 1.00 45.02 ATOM 743 HA ARG A 45 21.786 10.423 13.146 1.00 4.45 ATOM 744 CB ARG A 45 20.213 9.896 14.497 1.00 35.14 ATOM 745 HB2 ARG A 45 20.264 9.310 15.403 1.00 21.03 ATOM 746 HB3 ARG A 45 19.516 10.708 14.642 1.00 31.34 ATOM 747 CG ARG A 45 19.682 9.006 13.385 1.00 2.02 ATOM 748 HG2 ARG A 45 19.288 9.629 12.596 1.00 75.42 ATOM 749 HG3 ARG A 45 20.493 8.405 13.001 1.00 35.40 ATOM 750 CD ARG A 45 18.578 8.088 13.885 1.00 32.11 ATOM 751 HD2 ARG A 45 18.941 7.544 14.744 1.00 24.10 ATOM 752 HD3 ARG A 45 17.730 8.691 14.174 1.00 41.13 ATOM 753 NE ARG A 45 18.155 7.133 12.864 1.00 44.33 ATOM 754 HE ARG A 45 18.525 6.227 12.909 1.00 41.33 ATOM 755 CZ ARG A 45 17.304 7.429 11.888 1.00 11.52 ATOM 756 NH1 ARG A 45 16.787 8.647 11.802 1.00 42.52 ATOM 757 HH11 ARG A 45 17.039 9.345 12.472 1.00 2.20 ATOM 758 HH12 ARG A 45 16.147 8.868 11.065 1.00 2.35 ATOM 759 NH2 ARG A 45 16.968 6.506 10.996 1.00 41.50 ATOM 760 HH21 ARG A 45 17.356 5.587 11.058 1.00 52.33 ATOM 761 HH22 ARG A 45 16.327 6.730 10.262 1.00 3.24 ATOM 762 C ARG A 45 21.643 11.943 14.639 1.00 42.02 ATOM 763 O ARG A 45 21.339 12.274 15.785 1.00 74.32 ATOM 764 N VAL A 46 22.027 12.816 13.712 1.00 24.44 ATOM 765 H VAL A 46 22.258 12.491 12.817 1.00 55.43 ATOM 766 CA VAL A 46 22.114 14.243 13.996 1.00 53.22 ATOM 767 HA VAL A 46 22.529 14.363 14.986 1.00 61.41 ATOM 768 CB VAL A 46 23.039 14.959 12.994 1.00 54.32 ATOM 769 HB VAL A 46 22.539 14.997 12.037 1.00 11.00 ATOM 770 CG1 VAL A 46 23.312 16.386 13.445 1.00 55.25 ATOM 771 HG11 VAL A 46 23.808 16.925 12.652 1.00 45.43 ATOM 772 HG12 VAL A 46 22.377 16.874 13.681 1.00 63.10 ATOM 773 HG13 VAL A 46 23.942 16.373 14.321 1.00 24.50 ATOM 774 CG2 VAL A 46 24.338 14.187 12.824 1.00 44.54 ATOM 775 HG21 VAL A 46 24.554 13.640 13.730 1.00 55.44 ATOM 776 HG22 VAL A 46 24.241 13.496 12.000 1.00 61.21 ATOM 777 HG23 VAL A 46 25.143 14.878 12.620 1.00 3.24 ATOM 778 C VAL A 46 20.736 14.896 13.955 1.00 25.33 ATOM 779 O VAL A 46 20.095 14.954 12.906 1.00 53.12 ATOM 780 N THR A 47 20.286 15.387 15.106 1.00 63.02 ATOM 781 H THR A 47 20.844 15.310 15.908 1.00 71.01 ATOM 782 CA THR A 47 18.985 16.035 15.203 1.00 54.31 ATOM 783 HA THR A 47 18.318 15.551 14.504 1.00 32.35 ATOM 784 CB THR A 47 18.390 15.893 16.617 1.00 44.41 ATOM 785 HB THR A 47 18.971 16.499 17.298 1.00 44.25 ATOM 786 OG1 THR A 47 18.452 14.527 17.039 1.00 30.52 ATOM 787 HG1 THR A 47 17.657 14.068 16.756 1.00 22.22 ATOM 788 CG2 THR A 47 16.948 16.375 16.648 1.00 34.43 ATOM 789 HG21 THR A 47 16.552 16.392 15.644 1.00 72.54 ATOM 790 HG22 THR A 47 16.358 15.705 17.256 1.00 32.25 ATOM 791 HG23 THR A 47 16.909 17.369 17.067 1.00 10.33 ATOM 792 C THR A 47 19.080 17.515 14.850 1.00 11.22 ATOM 793 O THR A 47 19.940 18.232 15.362 1.00 24.42 ATOM 794 N PHE A 48 18.190 17.968 13.973 1.00 43.11 ATOM 795 H PHE A 48 17.529 17.348 13.600 1.00 52.25 ATOM 796 CA PHE A 48 18.174 19.364 13.552 1.00 45.05 ATOM 797 HA PHE A 48 19.177 19.751 13.652 1.00 53.01 ATOM 798 CB PHE A 48 17.743 19.472 12.088 1.00 53.04 ATOM 799 HB2 PHE A 48 16.700 19.205 12.007 1.00 52.24 ATOM 800 HB3 PHE A 48 17.877 20.490 11.755 1.00 54.23 ATOM 801 CG PHE A 48 18.520 18.577 11.166 1.00 62.33 ATOM 802 CD1 PHE A 48 17.959 18.123 9.983 1.00 42.22 ATOM 803 HD1 PHE A 48 16.952 18.420 9.726 1.00 50.12 ATOM 804 CE1 PHE A 48 18.672 17.299 9.132 1.00 41.50 ATOM 805 HE1 PHE A 48 18.222 16.953 8.213 1.00 24.24 ATOM 806 CZ PHE A 48 19.959 16.919 9.459 1.00 13.24 ATOM 807 HZ PHE A 48 20.518 16.276 8.796 1.00 54.31 ATOM 808 CE2 PHE A 48 20.530 17.365 10.635 1.00 13.14 ATOM 809 HE2 PHE A 48 21.535 17.069 10.894 1.00 65.12 ATOM 810 CD2 PHE A 48 19.812 18.188 11.482 1.00 10.24 ATOM 811 HD2 PHE A 48 20.260 18.535 12.402 1.00 14.02 ATOM 812 C PHE A 48 17.238 20.187 14.432 1.00 45.34 ATOM 813 O PHE A 48 16.040 19.914 14.511 1.00 64.50 ATOM 814 N THR A 49 17.794 21.198 15.093 1.00 40.12 ATOM 815 H THR A 49 18.754 21.366 14.988 1.00 32.15 ATOM 816 CA THR A 49 17.011 22.061 15.969 1.00 62.34 ATOM 817 HA THR A 49 16.668 21.466 16.803 1.00 44.11 ATOM 818 CB THR A 49 17.861 23.222 16.519 1.00 34.10 ATOM 819 HB THR A 49 18.887 23.071 16.217 1.00 3.40 ATOM 820 OG1 THR A 49 17.793 23.243 17.949 1.00 12.42 ATOM 821 HG1 THR A 49 18.557 23.708 18.299 1.00 60.00 ATOM 822 CG2 THR A 49 17.381 24.554 15.963 1.00 13.24 ATOM 823 HG21 THR A 49 16.399 24.775 16.355 1.00 11.15 ATOM 824 HG22 THR A 49 18.068 25.334 16.254 1.00 5.44 ATOM 825 HG23 THR A 49 17.334 24.499 14.886 1.00 50.02 ATOM 826 C THR A 49 15.801 22.633 15.239 1.00 63.33 ATOM 827 O THR A 49 15.763 22.703 14.010 1.00 22.21 ATOM 828 N PRO A 50 14.788 23.053 16.010 1.00 32.24 ATOM 829 CA PRO A 50 13.558 23.628 15.458 1.00 73.31 ATOM 830 HA PRO A 50 13.110 22.975 14.723 1.00 32.31 ATOM 831 CB PRO A 50 12.638 23.735 16.677 1.00 52.14 ATOM 832 HB2 PRO A 50 12.022 24.619 16.589 1.00 2.42 ATOM 833 HB3 PRO A 50 12.011 22.858 16.738 1.00 42.13 ATOM 834 CG PRO A 50 13.562 23.826 17.842 1.00 53.43 ATOM 835 HG2 PRO A 50 13.848 24.854 18.004 1.00 50.32 ATOM 836 HG3 PRO A 50 13.082 23.426 18.722 1.00 31.44 ATOM 837 CD PRO A 50 14.765 22.999 17.482 1.00 51.42 ATOM 838 HD2 PRO A 50 15.661 23.436 17.898 1.00 51.05 ATOM 839 HD3 PRO A 50 14.642 21.984 17.828 1.00 21.22 ATOM 840 C PRO A 50 13.787 25.003 14.841 1.00 51.04 ATOM 841 O PRO A 50 14.493 25.837 15.405 1.00 43.54 ATOM 842 N GLY A 51 13.184 25.233 13.678 1.00 62.22 ATOM 843 H GLY A 51 12.633 24.530 13.275 1.00 72.05 ATOM 844 CA GLY A 51 13.335 26.509 13.004 1.00 41.05 ATOM 845 HA2 GLY A 51 12.369 26.830 12.643 1.00 63.44 ATOM 846 HA3 GLY A 51 13.703 27.236 13.712 1.00 12.45 ATOM 847 C GLY A 51 14.297 26.437 11.834 1.00 30.22 ATOM 848 O GLY A 51 14.214 27.236 10.902 1.00 51.25 ATOM 849 N LYS A 52 15.215 25.477 11.883 1.00 15.14 ATOM 850 H LYS A 52 15.230 24.870 12.653 1.00 3.15 ATOM 851 CA LYS A 52 16.198 25.303 10.821 1.00 74.42 ATOM 852 HA LYS A 52 16.190 26.194 10.212 1.00 4.35 ATOM 853 CB LYS A 52 17.595 25.117 11.416 1.00 21.32 ATOM 854 HB2 LYS A 52 17.694 24.098 11.761 1.00 71.11 ATOM 855 HB3 LYS A 52 18.329 25.299 10.645 1.00 42.34 ATOM 856 CG LYS A 52 17.888 26.045 12.582 1.00 50.31 ATOM 857 HG2 LYS A 52 17.184 25.845 13.376 1.00 61.10 ATOM 858 HG3 LYS A 52 18.893 25.860 12.934 1.00 50.20 ATOM 859 CD LYS A 52 17.768 27.505 12.176 1.00 22.30 ATOM 860 HD2 LYS A 52 18.537 27.733 11.452 1.00 34.44 ATOM 861 HD3 LYS A 52 16.795 27.668 11.734 1.00 23.32 ATOM 862 CE LYS A 52 17.930 28.431 13.372 1.00 72.23 ATOM 863 HE2 LYS A 52 17.460 29.376 13.145 1.00 62.42 ATOM 864 HE3 LYS A 52 17.443 27.983 14.226 1.00 61.15 ATOM 865 NZ LYS A 52 19.363 28.668 13.700 1.00 51.12 ATOM 866 HZ1 LYS A 52 19.966 28.365 12.908 1.00 33.01 ATOM 867 HZ2 LYS A 52 19.526 29.680 13.878 1.00 71.11 ATOM 868 HZ3 LYS A 52 19.629 28.130 14.550 1.00 53.35 ATOM 869 C LYS A 52 15.844 24.106 9.944 1.00 60.14 ATOM 870 O LYS A 52 16.196 24.061 8.764 1.00 11.32 ATOM 871 N THR A 53 15.144 23.137 10.526 1.00 64.10 ATOM 872 H THR A 53 14.894 23.230 11.469 1.00 52.33 ATOM 873 CA THR A 53 14.743 21.940 9.797 1.00 11.25 ATOM 874 HA THR A 53 15.630 21.357 9.599 1.00 45.11 ATOM 875 CB THR A 53 13.773 21.077 10.626 1.00 54.20 ATOM 876 HB THR A 53 12.890 21.662 10.842 1.00 32.21 ATOM 877 OG1 THR A 53 14.391 20.691 11.859 1.00 53.53 ATOM 878 HG1 THR A 53 13.814 20.922 12.592 1.00 63.44 ATOM 879 CG2 THR A 53 13.356 19.836 9.851 1.00 22.14 ATOM 880 HG21 THR A 53 12.544 19.346 10.367 1.00 73.41 ATOM 881 HG22 THR A 53 13.034 20.121 8.861 1.00 62.13 ATOM 882 HG23 THR A 53 14.195 19.160 9.777 1.00 62.14 ATOM 883 C THR A 53 14.081 22.300 8.472 1.00 35.44 ATOM 884 O THR A 53 13.244 23.200 8.393 1.00 62.43 ATOM 885 N PRO A 54 14.461 21.581 7.406 1.00 74.43 ATOM 886 CA PRO A 54 13.914 21.805 6.064 1.00 3.31 ATOM 887 HA PRO A 54 14.010 22.839 5.765 1.00 71.22 ATOM 888 CB PRO A 54 14.796 20.929 5.171 1.00 50.22 ATOM 889 HB2 PRO A 54 14.203 20.521 4.365 1.00 73.23 ATOM 890 HB3 PRO A 54 15.605 21.520 4.767 1.00 75.42 ATOM 891 CG PRO A 54 15.302 19.857 6.073 1.00 45.22 ATOM 892 HG2 PRO A 54 14.591 19.047 6.116 1.00 61.35 ATOM 893 HG3 PRO A 54 16.258 19.501 5.718 1.00 5.14 ATOM 894 CD PRO A 54 15.453 20.493 7.427 1.00 33.44 ATOM 895 HD2 PRO A 54 15.226 19.779 8.206 1.00 51.40 ATOM 896 HD3 PRO A 54 16.451 20.885 7.552 1.00 63.24 ATOM 897 C PRO A 54 12.454 21.379 5.954 1.00 43.11 ATOM 898 O PRO A 54 11.804 21.091 6.959 1.00 54.15 ATOM 899 N VAL A 55 11.945 21.340 4.727 1.00 51.43 ATOM 900 H VAL A 55 12.513 21.581 3.966 1.00 42.04 ATOM 901 CA VAL A 55 10.562 20.948 4.485 1.00 33.52 ATOM 902 HA VAL A 55 9.975 21.249 5.340 1.00 13.25 ATOM 903 CB VAL A 55 9.990 21.645 3.236 1.00 22.33 ATOM 904 HB VAL A 55 9.845 22.690 3.467 1.00 33.21 ATOM 905 CG1 VAL A 55 10.967 21.545 2.075 1.00 45.50 ATOM 906 HG11 VAL A 55 11.306 20.525 1.976 1.00 63.12 ATOM 907 HG12 VAL A 55 10.476 21.852 1.163 1.00 34.25 ATOM 908 HG13 VAL A 55 11.814 22.189 2.261 1.00 3.40 ATOM 909 CG2 VAL A 55 8.643 21.046 2.862 1.00 15.24 ATOM 910 HG21 VAL A 55 8.002 21.032 3.732 1.00 75.45 ATOM 911 HG22 VAL A 55 8.185 21.644 2.088 1.00 5.20 ATOM 912 HG23 VAL A 55 8.784 20.038 2.502 1.00 31.24 ATOM 913 C VAL A 55 10.442 19.438 4.311 1.00 73.23 ATOM 914 O VAL A 55 9.453 18.832 4.723 1.00 33.51 ATOM 915 N ASP A 56 11.455 18.836 3.697 1.00 1.45 ATOM 916 H ASP A 56 12.216 19.374 3.392 1.00 54.05 ATOM 917 CA ASP A 56 11.465 17.396 3.469 1.00 14.14 ATOM 918 HA ASP A 56 10.505 17.119 3.061 1.00 73.32 ATOM 919 CB ASP A 56 12.558 17.024 2.466 1.00 12.23 ATOM 920 HB2 ASP A 56 13.260 17.842 2.389 1.00 31.22 ATOM 921 HB3 ASP A 56 13.075 16.143 2.817 1.00 15.22 ATOM 922 CG ASP A 56 12.003 16.738 1.085 1.00 72.21 ATOM 923 OD1 ASP A 56 12.499 17.339 0.109 1.00 1.42 ATOM 924 OD2 ASP A 56 11.073 15.911 0.979 1.00 13.52 ATOM 925 C ASP A 56 11.678 16.640 4.777 1.00 4.21 ATOM 926 O ASP A 56 11.322 15.469 4.894 1.00 34.32 ATOM 927 N GLY A 57 12.265 17.319 5.758 1.00 12.35 ATOM 928 H GLY A 57 12.528 18.251 5.608 1.00 0.40 ATOM 929 CA GLY A 57 12.517 16.696 7.044 1.00 23.42 ATOM 930 HA2 GLY A 57 12.797 17.460 7.754 1.00 33.31 ATOM 931 HA3 GLY A 57 11.610 16.217 7.384 1.00 42.42 ATOM 932 C GLY A 57 13.621 15.659 6.979 1.00 62.21 ATOM 933 O GLY A 57 13.699 14.773 7.829 1.00 23.42 ATOM 934 N GLN A 58 14.475 15.769 5.966 1.00 21.13 ATOM 935 H GLN A 58 14.360 16.497 5.321 1.00 23.22 ATOM 936 CA GLN A 58 15.578 14.831 5.793 1.00 42.33 ATOM 937 HA GLN A 58 15.157 13.851 5.632 1.00 62.51 ATOM 938 CB GLN A 58 16.417 15.218 4.573 1.00 11.23 ATOM 939 HB2 GLN A 58 17.073 14.397 4.327 1.00 32.40 ATOM 940 HB3 GLN A 58 15.755 15.402 3.740 1.00 41.41 ATOM 941 CG GLN A 58 17.267 16.460 4.789 1.00 64.41 ATOM 942 HG2 GLN A 58 16.618 17.287 5.034 1.00 4.14 ATOM 943 HG3 GLN A 58 17.944 16.278 5.611 1.00 51.10 ATOM 944 CD GLN A 58 18.080 16.830 3.564 1.00 24.01 ATOM 945 OE1 GLN A 58 18.992 16.104 3.167 1.00 71.41 ATOM 946 NE2 GLN A 58 17.754 17.965 2.958 1.00 51.33 ATOM 947 HE21 GLN A 58 17.017 18.494 3.331 1.00 21.32 ATOM 948 HE22 GLN A 58 18.263 18.229 2.164 1.00 3.44 ATOM 949 C GLN A 58 16.458 14.790 7.038 1.00 64.25 ATOM 950 O GLN A 58 16.394 15.680 7.885 1.00 3.33 ATOM 951 N TYR A 59 17.279 13.750 7.141 1.00 10.41 ATOM 952 H TYR A 59 17.285 13.073 6.433 1.00 33.11 ATOM 953 CA TYR A 59 18.170 13.591 8.284 1.00 3.30 ATOM 954 HA TYR A 59 18.295 14.560 8.745 1.00 42.33 ATOM 955 CB TYR A 59 17.557 12.632 9.306 1.00 64.14 ATOM 956 HB2 TYR A 59 17.992 12.823 10.275 1.00 61.24 ATOM 957 HB3 TYR A 59 16.492 12.802 9.355 1.00 72.34 ATOM 958 CG TYR A 59 17.781 11.173 8.976 1.00 0.24 ATOM 959 CD1 TYR A 59 18.620 10.386 9.755 1.00 24.12 ATOM 960 HD1 TYR A 59 19.117 10.830 10.606 1.00 13.10 ATOM 961 CE1 TYR A 59 18.828 9.053 9.458 1.00 24.20 ATOM 962 HE1 TYR A 59 19.484 8.457 10.075 1.00 24.23 ATOM 963 CZ TYR A 59 18.193 8.489 8.371 1.00 0.42 ATOM 964 CE2 TYR A 59 17.355 9.250 7.583 1.00 71.13 ATOM 965 HE2 TYR A 59 16.858 8.809 6.731 1.00 31.44 ATOM 966 CD2 TYR A 59 17.154 10.582 7.886 1.00 0.45 ATOM 967 HD2 TYR A 59 16.498 11.181 7.271 1.00 45.14 ATOM 968 OH TYR A 59 18.397 7.162 8.071 1.00 51.00 ATOM 969 HH TYR A 59 19.178 6.846 8.532 1.00 15.11 ATOM 970 C TYR A 59 19.537 13.076 7.842 1.00 54.32 ATOM 971 O TYR A 59 19.638 12.250 6.935 1.00 20.21 ATOM 972 N VAL A 60 20.586 13.571 8.490 1.00 4.11 ATOM 973 H VAL A 60 20.442 14.227 9.204 1.00 53.15 ATOM 974 CA VAL A 60 21.948 13.161 8.166 1.00 14.05 ATOM 975 HA VAL A 60 21.907 12.532 7.289 1.00 42.32 ATOM 976 CB VAL A 60 22.840 14.376 7.850 1.00 14.11 ATOM 977 HB VAL A 60 23.781 14.015 7.463 1.00 23.05 ATOM 978 CG1 VAL A 60 22.193 15.251 6.787 1.00 1.11 ATOM 979 HG11 VAL A 60 21.400 14.702 6.302 1.00 34.25 ATOM 980 HG12 VAL A 60 21.786 16.138 7.250 1.00 43.33 ATOM 981 HG13 VAL A 60 22.934 15.535 6.055 1.00 62.35 ATOM 982 CG2 VAL A 60 23.118 15.176 9.114 1.00 74.20 ATOM 983 HG21 VAL A 60 22.183 15.485 9.557 1.00 35.25 ATOM 984 HG22 VAL A 60 23.663 14.562 9.815 1.00 3.35 ATOM 985 HG23 VAL A 60 23.704 16.048 8.866 1.00 2.23 ATOM 986 C VAL A 60 22.571 12.371 9.312 1.00 13.41 ATOM 987 O VAL A 60 22.204 12.550 10.474 1.00 72.54 ATOM 988 N TRP A 61 23.515 11.499 8.977 1.00 14.42 ATOM 989 H TRP A 61 23.764 11.402 8.034 1.00 53.50 ATOM 990 CA TRP A 61 24.190 10.682 9.979 1.00 72.01 ATOM 991 HA TRP A 61 24.191 11.232 10.908 1.00 35.14 ATOM 992 CB TRP A 61 23.440 9.364 10.182 1.00 50.35 ATOM 993 HB2 TRP A 61 24.027 8.717 10.816 1.00 14.33 ATOM 994 HB3 TRP A 61 22.492 9.568 10.659 1.00 62.03 ATOM 995 CG TRP A 61 23.167 8.633 8.902 1.00 40.31 ATOM 996 CD1 TRP A 61 22.207 8.930 7.977 1.00 34.03 ATOM 997 CD2 TRP A 61 23.861 7.483 8.407 1.00 3.02 ATOM 998 CE3 TRP A 61 24.927 6.714 8.882 1.00 34.34 ATOM 999 CE2 TRP A 61 23.269 7.136 7.177 1.00 2.20 ATOM 1000 NE1 TRP A 61 22.262 8.033 6.938 1.00 41.33 ATOM 1001 HD1 TRP A 61 21.511 9.751 8.065 1.00 63.31 ATOM 1002 HE3 TRP A 61 25.408 6.946 9.821 1.00 62.21 ATOM 1003 CZ3 TRP A 61 25.360 5.639 8.130 1.00 42.15 ATOM 1004 CZ2 TRP A 61 23.707 6.053 6.419 1.00 4.44 ATOM 1005 HE1 TRP A 61 21.676 8.037 6.152 1.00 42.15 ATOM 1006 HZ3 TRP A 61 26.182 5.033 8.481 1.00 30.41 ATOM 1007 CH2 TRP A 61 24.752 5.317 6.909 1.00 41.42 ATOM 1008 HZ2 TRP A 61 23.250 5.793 5.476 1.00 35.13 ATOM 1009 HH2 TRP A 61 25.123 4.469 6.354 1.00 3.43 ATOM 1010 C TRP A 61 25.632 10.403 9.571 1.00 22.23 ATOM 1011 O TRP A 61 25.983 10.490 8.394 1.00 1.55 ATOM 1012 N PHE A 62 26.465 10.066 10.551 1.00 52.21 ATOM 1013 H PHE A 62 26.126 10.013 11.469 1.00 13.13 ATOM 1014 CA PHE A 62 27.870 9.775 10.293 1.00 22.24 ATOM 1015 HA PHE A 62 27.985 9.612 9.233 1.00 61.30 ATOM 1016 CB PHE A 62 28.744 10.959 10.713 1.00 33.11 ATOM 1017 HB2 PHE A 62 29.783 10.681 10.622 1.00 72.24 ATOM 1018 HB3 PHE A 62 28.540 11.795 10.062 1.00 44.43 ATOM 1019 CG PHE A 62 28.509 11.405 12.128 1.00 50.21 ATOM 1020 CD1 PHE A 62 27.544 12.356 12.417 1.00 13.31 ATOM 1021 HD1 PHE A 62 26.957 12.778 11.614 1.00 62.30 ATOM 1022 CE1 PHE A 62 27.326 12.769 13.718 1.00 44.20 ATOM 1023 HE1 PHE A 62 26.571 13.511 13.930 1.00 32.35 ATOM 1024 CZ PHE A 62 28.074 12.231 14.747 1.00 64.43 ATOM 1025 HZ PHE A 62 27.907 12.552 15.764 1.00 73.22 ATOM 1026 CE2 PHE A 62 29.040 11.282 14.472 1.00 52.03 ATOM 1027 HE2 PHE A 62 29.627 10.859 15.273 1.00 34.34 ATOM 1028 CD2 PHE A 62 29.253 10.873 13.169 1.00 40.34 ATOM 1029 HD2 PHE A 62 30.009 10.130 12.954 1.00 12.53 ATOM 1030 C PHE A 62 28.310 8.516 11.035 1.00 35.05 ATOM 1031 O PHE A 62 28.096 8.387 12.240 1.00 22.41 ATOM 1032 N ASN A 63 28.924 7.590 10.306 1.00 50.30 ATOM 1033 H ASN A 63 29.065 7.751 9.350 1.00 64.14 ATOM 1034 CA ASN A 63 29.393 6.341 10.894 1.00 73.31 ATOM 1035 HA ASN A 63 28.600 5.947 11.512 1.00 53.32 ATOM 1036 CB ASN A 63 29.718 5.326 9.796 1.00 54.35 ATOM 1037 HB2 ASN A 63 29.949 4.374 10.250 1.00 3.24 ATOM 1038 HB3 ASN A 63 28.858 5.214 9.152 1.00 63.42 ATOM 1039 CG ASN A 63 30.901 5.751 8.948 1.00 52.55 ATOM 1040 OD1 ASN A 63 32.046 5.412 9.246 1.00 41.44 ATOM 1041 ND2 ASN A 63 30.628 6.498 7.884 1.00 41.41 ATOM 1042 HD21 ASN A 63 29.692 6.730 7.708 1.00 1.21 ATOM 1043 HD22 ASN A 63 31.374 6.787 7.318 1.00 63.32 ATOM 1044 C ASN A 63 30.624 6.577 11.764 1.00 73.22 ATOM 1045 O ASN A 63 31.639 7.090 11.293 1.00 25.32 ATOM 1046 N ILE A 64 30.525 6.199 13.034 1.00 62.22 ATOM 1047 H ILE A 64 29.690 5.796 13.349 1.00 14.24 ATOM 1048 CA ILE A 64 31.631 6.368 13.969 1.00 73.25 ATOM 1049 HA ILE A 64 32.420 6.900 13.458 1.00 42.12 ATOM 1050 CB ILE A 64 31.207 7.192 15.198 1.00 1.25 ATOM 1051 HB ILE A 64 31.981 7.105 15.946 1.00 14.50 ATOM 1052 CG2 ILE A 64 31.068 8.662 14.829 1.00 62.51 ATOM 1053 HG21 ILE A 64 30.026 8.895 14.665 1.00 23.44 ATOM 1054 HG22 ILE A 64 31.452 9.273 15.632 1.00 21.44 ATOM 1055 HG23 ILE A 64 31.627 8.860 13.927 1.00 45.23 ATOM 1056 CG1 ILE A 64 29.894 6.655 15.772 1.00 3.11 ATOM 1057 HG12 ILE A 64 29.067 7.140 15.278 1.00 64.14 ATOM 1058 HG13 ILE A 64 29.841 5.591 15.594 1.00 61.22 ATOM 1059 CD1 ILE A 64 29.746 6.886 17.260 1.00 55.14 ATOM 1060 HD11 ILE A 64 29.388 7.890 17.434 1.00 4.21 ATOM 1061 HD12 ILE A 64 29.039 6.177 17.665 1.00 10.12 ATOM 1062 HD13 ILE A 64 30.703 6.756 17.742 1.00 62.33 ATOM 1063 C ILE A 64 32.167 5.019 14.435 1.00 22.21 ATOM 1064 O ILE A 64 31.420 4.049 14.552 1.00 30.51 ATOM 1065 N GLY A 65 33.469 4.966 14.702 1.00 32.32 ATOM 1066 H GLY A 65 34.016 5.771 14.591 1.00 50.32 ATOM 1067 CA GLY A 65 34.083 3.732 15.155 1.00 64.51 ATOM 1068 HA2 GLY A 65 33.530 2.897 14.750 1.00 4.11 ATOM 1069 HA3 GLY A 65 35.098 3.691 14.785 1.00 13.45 ATOM 1070 C GLY A 65 34.109 3.617 16.666 1.00 31.21 ATOM 1071 O GLY A 65 33.549 2.679 17.234 1.00 61.12 ATOM 1072 N SER A 66 34.762 4.573 17.320 1.00 75.33 ATOM 1073 H SER A 66 35.187 5.294 16.811 1.00 43.22 ATOM 1074 CA SER A 66 34.863 4.572 18.774 1.00 33.14 ATOM 1075 HA SER A 66 34.452 3.641 19.135 1.00 75.32 ATOM 1076 CB SER A 66 36.328 4.669 19.205 1.00 55.20 ATOM 1077 HB2 SER A 66 36.714 5.642 18.941 1.00 71.33 ATOM 1078 HB3 SER A 66 36.395 4.533 20.275 1.00 41.33 ATOM 1079 OG SER A 66 37.113 3.677 18.568 1.00 64.02 ATOM 1080 HG SER A 66 38.038 3.932 18.599 1.00 44.01 ATOM 1081 C SER A 66 34.067 5.726 19.375 1.00 55.51 ATOM 1082 O SER A 66 34.447 6.890 19.248 1.00 0.43 ATOM 1083 N VAL A 67 32.958 5.395 20.030 1.00 41.33 ATOM 1084 H VAL A 67 32.707 4.450 20.097 1.00 51.52 ATOM 1085 CA VAL A 67 32.107 6.403 20.651 1.00 4.05 ATOM 1086 HA VAL A 67 31.772 7.080 19.879 1.00 23.10 ATOM 1087 CB VAL A 67 30.868 5.765 21.306 1.00 31.21 ATOM 1088 HB VAL A 67 30.460 5.035 20.622 1.00 53.51 ATOM 1089 CG1 VAL A 67 31.252 5.048 22.592 1.00 40.33 ATOM 1090 HG11 VAL A 67 31.514 5.776 23.345 1.00 12.42 ATOM 1091 HG12 VAL A 67 30.417 4.457 22.937 1.00 22.34 ATOM 1092 HG13 VAL A 67 32.098 4.403 22.405 1.00 11.14 ATOM 1093 CG2 VAL A 67 29.804 6.819 21.571 1.00 34.12 ATOM 1094 HG21 VAL A 67 28.852 6.472 21.196 1.00 0.02 ATOM 1095 HG22 VAL A 67 29.729 6.996 22.634 1.00 71.21 ATOM 1096 HG23 VAL A 67 30.074 7.737 21.071 1.00 2.35 ATOM 1097 C VAL A 67 32.874 7.195 21.705 1.00 52.22 ATOM 1098 O VAL A 67 32.597 8.373 21.934 1.00 60.32 ATOM 1099 N ASP A 68 33.838 6.542 22.343 1.00 65.54 ATOM 1100 H ASP A 68 34.011 5.604 22.115 1.00 25.34 ATOM 1101 CA ASP A 68 34.647 7.185 23.371 1.00 2.14 ATOM 1102 HA ASP A 68 33.998 7.428 24.199 1.00 5.23 ATOM 1103 CB ASP A 68 35.741 6.234 23.860 1.00 72.12 ATOM 1104 HB2 ASP A 68 35.302 5.499 24.519 1.00 11.22 ATOM 1105 HB3 ASP A 68 36.179 5.732 23.009 1.00 13.53 ATOM 1106 CG ASP A 68 36.842 6.955 24.612 1.00 51.21 ATOM 1107 OD1 ASP A 68 36.567 7.470 25.716 1.00 60.22 ATOM 1108 OD2 ASP A 68 37.978 7.006 24.096 1.00 25.32 ATOM 1109 C ASP A 68 35.273 8.472 22.844 1.00 5.32 ATOM 1110 O ASP A 68 35.192 9.522 23.483 1.00 45.44 ATOM 1111 N THR A 69 35.900 8.384 21.675 1.00 53.22 ATOM 1112 H THR A 69 35.930 7.520 21.214 1.00 23.33 ATOM 1113 CA THR A 69 36.542 9.540 21.063 1.00 50.44 ATOM 1114 HA THR A 69 37.124 10.040 21.823 1.00 24.12 ATOM 1115 CB THR A 69 37.491 9.119 19.925 1.00 25.13 ATOM 1116 HB THR A 69 36.910 8.641 19.150 1.00 51.02 ATOM 1117 OG1 THR A 69 38.465 8.191 20.418 1.00 13.30 ATOM 1118 HG1 THR A 69 38.052 7.335 20.552 1.00 74.34 ATOM 1119 CG2 THR A 69 38.194 10.330 19.330 1.00 74.11 ATOM 1120 HG21 THR A 69 39.262 10.177 19.360 1.00 44.22 ATOM 1121 HG22 THR A 69 37.877 10.462 18.306 1.00 64.03 ATOM 1122 HG23 THR A 69 37.940 11.210 19.901 1.00 14.44 ATOM 1123 C THR A 69 35.508 10.516 20.511 1.00 23.42 ATOM 1124 O THR A 69 35.732 11.726 20.489 1.00 12.23 ATOM 1125 N PHE A 70 34.376 9.981 20.067 1.00 54.33 ATOM 1126 H PHE A 70 34.256 9.009 20.111 1.00 41.24 ATOM 1127 CA PHE A 70 33.307 10.805 19.515 1.00 54.44 ATOM 1128 HA PHE A 70 33.689 11.295 18.632 1.00 32.12 ATOM 1129 CB PHE A 70 32.112 9.933 19.123 1.00 41.22 ATOM 1130 HB2 PHE A 70 32.342 9.410 18.207 1.00 24.10 ATOM 1131 HB3 PHE A 70 31.928 9.214 19.907 1.00 41.41 ATOM 1132 CG PHE A 70 30.847 10.713 18.902 1.00 23.24 ATOM 1133 CD1 PHE A 70 30.779 11.682 17.915 1.00 14.41 ATOM 1134 HD1 PHE A 70 31.647 11.875 17.300 1.00 13.12 ATOM 1135 CE1 PHE A 70 29.616 12.401 17.709 1.00 2.44 ATOM 1136 HE1 PHE A 70 29.577 13.155 16.937 1.00 73.33 ATOM 1137 CZ PHE A 70 28.507 12.156 18.495 1.00 52.34 ATOM 1138 HZ PHE A 70 27.597 12.716 18.335 1.00 5.31 ATOM 1139 CE2 PHE A 70 28.562 11.192 19.482 1.00 60.33 ATOM 1140 HE2 PHE A 70 27.696 10.998 20.097 1.00 0.41 ATOM 1141 CD2 PHE A 70 29.727 10.476 19.683 1.00 2.31 ATOM 1142 HD2 PHE A 70 29.769 9.723 20.456 1.00 1.22 ATOM 1143 C PHE A 70 32.867 11.869 20.516 1.00 2.14 ATOM 1144 O PHE A 70 32.579 13.006 20.143 1.00 35.54 ATOM 1145 N GLU A 71 32.819 11.490 21.790 1.00 52.32 ATOM 1146 H GLU A 71 33.061 10.570 22.025 1.00 50.33 ATOM 1147 CA GLU A 71 32.413 12.411 22.845 1.00 2.11 ATOM 1148 HA GLU A 71 31.536 12.940 22.505 1.00 73.31 ATOM 1149 CB GLU A 71 32.065 11.640 24.120 1.00 65.41 ATOM 1150 HB2 GLU A 71 32.814 10.878 24.281 1.00 1.01 ATOM 1151 HB3 GLU A 71 32.077 12.325 24.955 1.00 71.32 ATOM 1152 CG GLU A 71 30.703 10.969 24.073 1.00 61.53 ATOM 1153 HG2 GLU A 71 30.147 11.370 23.239 1.00 12.10 ATOM 1154 HG3 GLU A 71 30.844 9.907 23.932 1.00 34.12 ATOM 1155 CD GLU A 71 29.900 11.188 25.340 1.00 24.14 ATOM 1156 OE1 GLU A 71 30.516 11.448 26.395 1.00 33.03 ATOM 1157 OE2 GLU A 71 28.656 11.100 25.277 1.00 62.43 ATOM 1158 C GLU A 71 33.516 13.425 23.136 1.00 10.10 ATOM 1159 O GLU A 71 33.275 14.632 23.152 1.00 3.31 ATOM 1160 N ARG A 72 34.726 12.925 23.366 1.00 53.11 ATOM 1161 H ARG A 72 34.855 11.954 23.339 1.00 31.12 ATOM 1162 CA ARG A 72 35.865 13.786 23.658 1.00 3.11 ATOM 1163 HA ARG A 72 35.655 14.316 24.575 1.00 32.52 ATOM 1164 CB ARG A 72 37.130 12.947 23.847 1.00 24.13 ATOM 1165 HB2 ARG A 72 37.336 12.415 22.930 1.00 20.32 ATOM 1166 HB3 ARG A 72 37.957 13.607 24.064 1.00 55.21 ATOM 1167 CG ARG A 72 37.025 11.931 24.973 1.00 54.00 ATOM 1168 HG2 ARG A 72 36.046 11.476 24.944 1.00 73.21 ATOM 1169 HG3 ARG A 72 37.781 11.173 24.833 1.00 32.01 ATOM 1170 CD ARG A 72 37.223 12.583 26.332 1.00 13.23 ATOM 1171 HD2 ARG A 72 36.550 13.423 26.415 1.00 13.52 ATOM 1172 HD3 ARG A 72 36.992 11.860 27.100 1.00 12.33 ATOM 1173 NE ARG A 72 38.593 13.053 26.519 1.00 13.44 ATOM 1174 HE ARG A 72 39.253 12.811 25.837 1.00 12.15 ATOM 1175 CZ ARG A 72 38.983 13.785 27.557 1.00 42.52 ATOM 1176 NH1 ARG A 72 38.112 14.129 28.496 1.00 61.25 ATOM 1177 HH11 ARG A 72 37.159 13.836 28.423 1.00 20.32 ATOM 1178 HH12 ARG A 72 38.409 14.679 29.276 1.00 1.13 ATOM 1179 NH2 ARG A 72 40.248 14.175 27.657 1.00 54.21 ATOM 1180 HH21 ARG A 72 40.907 13.918 26.951 1.00 2.12 ATOM 1181 HH22 ARG A 72 40.540 14.726 28.438 1.00 45.13 ATOM 1182 C ARG A 72 36.079 14.803 22.541 1.00 61.03 ATOM 1183 O ARG A 72 36.189 16.002 22.792 1.00 2.12 ATOM 1184 N ASN A 73 36.137 14.314 21.306 1.00 1.30 ATOM 1185 H ASN A 73 36.042 13.349 21.169 1.00 65.42 ATOM 1186 CA ASN A 73 36.339 15.180 20.150 1.00 12.30 ATOM 1187 HA ASN A 73 37.292 15.674 20.268 1.00 34.11 ATOM 1188 CB ASN A 73 36.364 14.352 18.864 1.00 33.40 ATOM 1189 HB2 ASN A 73 35.502 13.700 18.846 1.00 23.24 ATOM 1190 HB3 ASN A 73 36.325 15.016 18.014 1.00 70.33 ATOM 1191 CG ASN A 73 37.612 13.498 18.751 1.00 73.35 ATOM 1192 OD1 ASN A 73 38.427 13.445 19.671 1.00 21.14 ATOM 1193 ND2 ASN A 73 37.766 12.824 17.617 1.00 63.13 ATOM 1194 HD21 ASN A 73 37.076 12.914 16.926 1.00 2.14 ATOM 1195 HD22 ASN A 73 38.564 12.263 17.517 1.00 50.51 ATOM 1196 C ASN A 73 35.243 16.238 20.065 1.00 0.52 ATOM 1197 O ASN A 73 35.512 17.404 19.771 1.00 54.02 ATOM 1198 N LEU A 74 34.008 15.825 20.326 1.00 52.14 ATOM 1199 H LEU A 74 33.856 14.885 20.554 1.00 30.33 ATOM 1200 CA LEU A 74 32.870 16.737 20.280 1.00 41.12 ATOM 1201 HA LEU A 74 32.857 17.202 19.305 1.00 23.03 ATOM 1202 CB LEU A 74 31.565 15.966 20.481 1.00 35.24 ATOM 1203 HB2 LEU A 74 31.508 15.206 19.717 1.00 1.02 ATOM 1204 HB3 LEU A 74 31.607 15.494 21.453 1.00 14.41 ATOM 1205 CG LEU A 74 30.280 16.792 20.416 1.00 53.33 ATOM 1206 HG LEU A 74 30.291 17.528 21.208 1.00 24.12 ATOM 1207 CD1 LEU A 74 30.189 17.533 19.090 1.00 34.34 ATOM 1208 HD11 LEU A 74 30.039 16.822 18.291 1.00 51.52 ATOM 1209 HD12 LEU A 74 29.358 18.222 19.120 1.00 51.32 ATOM 1210 HD13 LEU A 74 31.104 18.079 18.920 1.00 43.32 ATOM 1211 CD2 LEU A 74 29.062 15.902 20.616 1.00 20.10 ATOM 1212 HD21 LEU A 74 28.251 16.256 19.997 1.00 63.04 ATOM 1213 HD22 LEU A 74 29.309 14.887 20.341 1.00 52.23 ATOM 1214 HD23 LEU A 74 28.762 15.931 21.653 1.00 31.41 ATOM 1215 C LEU A 74 33.001 17.824 21.341 1.00 12.55 ATOM 1216 O LEU A 74 32.887 19.013 21.043 1.00 33.31 ATOM 1217 N GLU A 75 33.243 17.409 22.581 1.00 72.53 ATOM 1218 H GLU A 75 33.323 16.448 22.756 1.00 62.33 ATOM 1219 CA GLU A 75 33.390 18.348 23.686 1.00 44.20 ATOM 1220 HA GLU A 75 32.460 18.885 23.792 1.00 73.51 ATOM 1221 CB GLU A 75 33.682 17.598 24.987 1.00 23.40 ATOM 1222 HB2 GLU A 75 32.820 17.001 25.246 1.00 51.03 ATOM 1223 HB3 GLU A 75 34.527 16.943 24.829 1.00 52.22 ATOM 1224 CG GLU A 75 34.000 18.511 26.159 1.00 44.44 ATOM 1225 HG2 GLU A 75 34.235 17.904 27.020 1.00 74.44 ATOM 1226 HG3 GLU A 75 34.857 19.118 25.904 1.00 62.44 ATOM 1227 CD GLU A 75 32.846 19.428 26.513 1.00 0.44 ATOM 1228 OE1 GLU A 75 32.780 20.544 25.956 1.00 63.43 ATOM 1229 OE2 GLU A 75 32.008 19.030 27.349 1.00 31.23 ATOM 1230 C GLU A 75 34.506 19.350 23.403 1.00 51.22 ATOM 1231 O GLU A 75 34.368 20.544 23.672 1.00 54.13 ATOM 1232 N THR A 76 35.613 18.856 22.858 1.00 25.12 ATOM 1233 H THR A 76 35.664 17.896 22.667 1.00 15.03 ATOM 1234 CA THR A 76 36.754 19.706 22.540 1.00 72.21 ATOM 1235 HA THR A 76 37.048 20.221 23.443 1.00 41.02 ATOM 1236 CB THR A 76 37.953 18.875 22.044 1.00 14.15 ATOM 1237 HB THR A 76 37.657 18.341 21.153 1.00 60.12 ATOM 1238 OG1 THR A 76 38.342 17.930 23.048 1.00 51.25 ATOM 1239 HG1 THR A 76 38.611 18.399 23.841 1.00 23.33 ATOM 1240 CG2 THR A 76 39.131 19.775 21.704 1.00 52.11 ATOM 1241 HG21 THR A 76 38.838 20.478 20.938 1.00 75.42 ATOM 1242 HG22 THR A 76 39.439 20.314 22.587 1.00 25.05 ATOM 1243 HG23 THR A 76 39.952 19.173 21.345 1.00 70.45 ATOM 1244 C THR A 76 36.391 20.737 21.478 1.00 42.33 ATOM 1245 O THR A 76 36.948 21.836 21.449 1.00 74.22 ATOM 1246 N LEU A 77 35.455 20.378 20.606 1.00 1.02 ATOM 1247 H LEU A 77 35.048 19.490 20.680 1.00 63.03 ATOM 1248 CA LEU A 77 35.017 21.274 19.541 1.00 20.33 ATOM 1249 HA LEU A 77 35.897 21.717 19.099 1.00 55.13 ATOM 1250 CB LEU A 77 34.260 20.490 18.468 1.00 71.20 ATOM 1251 HB2 LEU A 77 33.739 19.681 18.956 1.00 74.54 ATOM 1252 HB3 LEU A 77 33.541 21.159 18.017 1.00 71.34 ATOM 1253 CG LEU A 77 35.112 19.891 17.348 1.00 35.32 ATOM 1254 HG LEU A 77 36.077 19.612 17.748 1.00 12.33 ATOM 1255 CD1 LEU A 77 34.456 18.637 16.791 1.00 33.44 ATOM 1256 HD11 LEU A 77 34.930 18.366 15.860 1.00 71.23 ATOM 1257 HD12 LEU A 77 34.565 17.828 17.499 1.00 2.55 ATOM 1258 HD13 LEU A 77 33.406 18.825 16.620 1.00 43.22 ATOM 1259 CD2 LEU A 77 35.336 20.913 16.243 1.00 33.05 ATOM 1260 HD21 LEU A 77 36.038 20.518 15.524 1.00 31.24 ATOM 1261 HD22 LEU A 77 34.397 21.123 15.752 1.00 3.50 ATOM 1262 HD23 LEU A 77 35.731 21.823 16.670 1.00 52.10 ATOM 1263 C LEU A 77 34.132 22.386 20.095 1.00 74.42 ATOM 1264 O LEU A 77 34.171 23.519 19.616 1.00 34.41 ATOM 1265 N GLN A 78 33.336 22.053 21.107 1.00 43.34 ATOM 1266 H GLN A 78 33.351 21.134 21.444 1.00 74.02 ATOM 1267 CA GLN A 78 32.443 23.025 21.726 1.00 75.21 ATOM 1268 HA GLN A 78 31.952 23.574 20.937 1.00 41.04 ATOM 1269 CB GLN A 78 31.383 22.311 22.567 1.00 21.11 ATOM 1270 HB2 GLN A 78 31.860 21.880 23.435 1.00 72.12 ATOM 1271 HB3 GLN A 78 30.650 23.035 22.891 1.00 21.22 ATOM 1272 CG GLN A 78 30.659 21.202 21.821 1.00 41.14 ATOM 1273 HG2 GLN A 78 29.856 21.638 21.245 1.00 60.21 ATOM 1274 HG3 GLN A 78 31.358 20.719 21.154 1.00 51.34 ATOM 1275 CD GLN A 78 30.075 20.157 22.751 1.00 40.13 ATOM 1276 OE1 GLN A 78 30.481 20.043 23.908 1.00 74.03 ATOM 1277 NE2 GLN A 78 29.117 19.387 22.249 1.00 15.10 ATOM 1278 HE21 GLN A 78 28.845 19.534 21.318 1.00 11.23 ATOM 1279 HE22 GLN A 78 28.722 18.703 22.828 1.00 51.03 ATOM 1280 C GLN A 78 33.223 24.006 22.595 1.00 72.31 ATOM 1281 O GLN A 78 32.907 25.194 22.641 1.00 3.31 ATOM 1282 N GLN A 79 34.242 23.499 23.282 1.00 55.11 ATOM 1283 H GLN A 79 34.443 22.544 23.203 1.00 22.13 ATOM 1284 CA GLN A 79 35.066 24.331 24.150 1.00 13.43 ATOM 1285 HA GLN A 79 34.407 24.968 24.721 1.00 2.22 ATOM 1286 CB GLN A 79 35.872 23.458 25.114 1.00 54.42 ATOM 1287 HB2 GLN A 79 36.240 24.077 25.919 1.00 71.43 ATOM 1288 HB3 GLN A 79 35.221 22.699 25.522 1.00 22.03 ATOM 1289 CG GLN A 79 37.058 22.768 24.461 1.00 23.23 ATOM 1290 HG2 GLN A 79 36.697 22.134 23.665 1.00 51.42 ATOM 1291 HG3 GLN A 79 37.715 23.521 24.051 1.00 22.41 ATOM 1292 CD GLN A 79 37.846 21.916 25.437 1.00 62.54 ATOM 1293 OE1 GLN A 79 38.998 22.215 25.751 1.00 44.43 ATOM 1294 NE2 GLN A 79 37.227 20.846 25.922 1.00 24.41 ATOM 1295 HE21 GLN A 79 36.310 20.668 25.626 1.00 15.31 ATOM 1296 HE22 GLN A 79 37.713 20.277 26.554 1.00 63.33 ATOM 1297 C GLN A 79 36.007 25.208 23.331 1.00 63.32 ATOM 1298 O GLN A 79 36.278 26.352 23.694 1.00 61.30 ATOM 1299 N GLU A 80 36.503 24.662 22.224 1.00 12.24 ATOM 1300 H GLU A 80 36.249 23.746 21.988 1.00 63.41 ATOM 1301 CA GLU A 80 37.415 25.395 21.355 1.00 43.23 ATOM 1302 HA GLU A 80 38.143 25.891 21.980 1.00 74.15 ATOM 1303 CB GLU A 80 38.142 24.432 20.414 1.00 44.22 ATOM 1304 HB2 GLU A 80 39.051 24.903 20.068 1.00 71.00 ATOM 1305 HB3 GLU A 80 38.398 23.537 20.962 1.00 11.40 ATOM 1306 CG GLU A 80 37.321 24.030 19.201 1.00 73.32 ATOM 1307 HG2 GLU A 80 37.519 22.992 18.976 1.00 55.42 ATOM 1308 HG3 GLU A 80 36.273 24.153 19.434 1.00 24.34 ATOM 1309 CD GLU A 80 37.645 24.861 17.975 1.00 71.13 ATOM 1310 OE1 GLU A 80 37.049 25.948 17.821 1.00 71.30 ATOM 1311 OE2 GLU A 80 38.494 24.425 17.169 1.00 14.11 ATOM 1312 C GLU A 80 36.666 26.448 20.543 1.00 74.41 ATOM 1313 O GLU A 80 37.229 27.476 20.167 1.00 4.45 ATOM 1314 N LEU A 81 35.392 26.183 20.275 1.00 33.40 ATOM 1315 H LEU A 81 34.998 25.347 20.601 1.00 70.12 ATOM 1316 CA LEU A 81 34.563 27.106 19.507 1.00 23.22 ATOM 1317 HA LEU A 81 35.192 27.577 18.766 1.00 32.12 ATOM 1318 CB LEU A 81 33.441 26.346 18.798 1.00 33.14 ATOM 1319 HB2 LEU A 81 33.142 25.528 19.436 1.00 71.25 ATOM 1320 HB3 LEU A 81 32.610 27.026 18.674 1.00 35.53 ATOM 1321 CG LEU A 81 33.784 25.768 17.425 1.00 43.30 ATOM 1322 HG LEU A 81 34.836 25.519 17.399 1.00 21.43 ATOM 1323 CD1 LEU A 81 32.994 24.495 17.169 1.00 71.44 ATOM 1324 HD11 LEU A 81 32.159 24.445 17.852 1.00 51.53 ATOM 1325 HD12 LEU A 81 32.628 24.496 16.152 1.00 2.34 ATOM 1326 HD13 LEU A 81 33.633 23.638 17.320 1.00 65.43 ATOM 1327 CD2 LEU A 81 33.516 26.794 16.333 1.00 71.41 ATOM 1328 HD21 LEU A 81 32.653 26.490 15.758 1.00 3.13 ATOM 1329 HD22 LEU A 81 33.328 27.757 16.782 1.00 1.54 ATOM 1330 HD23 LEU A 81 34.376 26.861 15.683 1.00 31.11 ATOM 1331 C LEU A 81 33.972 28.185 20.408 1.00 0.23 ATOM 1332 O LEU A 81 33.560 29.244 19.937 1.00 3.54 ATOM 1333 N GLY A 82 33.935 27.909 21.709 1.00 44.05 ATOM 1334 H GLY A 82 34.278 27.048 22.027 1.00 21.32 ATOM 1335 CA GLY A 82 33.395 28.867 22.655 1.00 20.24 ATOM 1336 HA2 GLY A 82 33.880 28.726 23.610 1.00 42.13 ATOM 1337 HA3 GLY A 82 33.605 29.865 22.300 1.00 62.12 ATOM 1338 C GLY A 82 31.898 28.719 22.839 1.00 33.22 ATOM 1339 O GLY A 82 31.195 29.701 23.078 1.00 10.31 ATOM 1340 N ILE A 83 31.408 27.489 22.726 1.00 21.32 ATOM 1341 H ILE A 83 32.019 26.747 22.535 1.00 73.11 ATOM 1342 CA ILE A 83 29.985 27.216 22.881 1.00 14.51 ATOM 1343 HA ILE A 83 29.443 28.113 22.615 1.00 62.24 ATOM 1344 CB ILE A 83 29.525 26.078 21.951 1.00 13.03 ATOM 1345 HB ILE A 83 29.866 25.143 22.368 1.00 21.20 ATOM 1346 CG2 ILE A 83 28.006 26.037 21.876 1.00 72.40 ATOM 1347 HG21 ILE A 83 27.599 25.928 22.870 1.00 31.45 ATOM 1348 HG22 ILE A 83 27.642 26.954 21.437 1.00 60.44 ATOM 1349 HG23 ILE A 83 27.698 25.199 21.267 1.00 3.14 ATOM 1350 CG1 ILE A 83 30.128 26.254 20.556 1.00 1.23 ATOM 1351 HG12 ILE A 83 29.773 27.180 20.132 1.00 64.03 ATOM 1352 HG13 ILE A 83 31.205 26.291 20.640 1.00 32.42 ATOM 1353 CD1 ILE A 83 29.773 25.138 19.599 1.00 0.20 ATOM 1354 HD11 ILE A 83 28.708 25.145 19.417 1.00 25.13 ATOM 1355 HD12 ILE A 83 30.298 25.283 18.667 1.00 63.14 ATOM 1356 HD13 ILE A 83 30.059 24.190 20.030 1.00 72.23 ATOM 1357 C ILE A 83 29.649 26.848 24.322 1.00 20.32 ATOM 1358 O ILE A 83 30.419 26.161 24.992 1.00 22.23 ATOM 1359 N GLU A 84 28.493 27.308 24.791 1.00 24.23 ATOM 1360 H GLU A 84 27.922 27.850 24.208 1.00 4.34 ATOM 1361 CA GLU A 84 28.056 27.025 26.153 1.00 33.12 ATOM 1362 HA GLU A 84 28.932 26.990 26.783 1.00 51.23 ATOM 1363 CB GLU A 84 27.127 28.133 26.655 1.00 61.23 ATOM 1364 HB2 GLU A 84 26.853 27.921 27.678 1.00 72.34 ATOM 1365 HB3 GLU A 84 27.658 29.073 26.622 1.00 61.33 ATOM 1366 CG GLU A 84 25.854 28.276 25.838 1.00 32.20 ATOM 1367 HG2 GLU A 84 26.093 28.138 24.794 1.00 22.33 ATOM 1368 HG3 GLU A 84 25.154 27.514 26.149 1.00 1.35 ATOM 1369 CD GLU A 84 25.201 29.634 26.009 1.00 74.42 ATOM 1370 OE1 GLU A 84 25.923 30.651 25.948 1.00 20.43 ATOM 1371 OE2 GLU A 84 23.968 29.679 26.203 1.00 0.42 ATOM 1372 C GLU A 84 27.344 25.677 26.227 1.00 54.20 ATOM 1373 O GLU A 84 27.204 24.981 25.222 1.00 32.14 ATOM 1374 N GLY A 85 26.896 25.316 27.426 1.00 74.14 ATOM 1375 H GLY A 85 27.036 25.912 28.191 1.00 33.43 ATOM 1376 CA GLY A 85 26.204 24.053 27.609 1.00 3.25 ATOM 1377 HA2 GLY A 85 26.783 23.268 27.147 1.00 22.33 ATOM 1378 HA3 GLY A 85 26.123 23.852 28.668 1.00 74.55 ATOM 1379 C GLY A 85 24.814 24.060 27.005 1.00 64.34 ATOM 1380 O GLY A 85 24.302 23.016 26.601 1.00 50.40 ATOM 1381 N GLU A 86 24.203 25.238 26.943 1.00 12.52 ATOM 1382 H GLU A 86 24.663 26.035 27.281 1.00 23.43 ATOM 1383 CA GLU A 86 22.862 25.375 26.385 1.00 25.33 ATOM 1384 HA GLU A 86 22.277 24.532 26.720 1.00 71.23 ATOM 1385 CB GLU A 86 22.207 26.664 26.884 1.00 0.21 ATOM 1386 HB2 GLU A 86 22.429 26.784 27.934 1.00 34.34 ATOM 1387 HB3 GLU A 86 22.624 27.499 26.340 1.00 24.14 ATOM 1388 CG GLU A 86 20.698 26.687 26.708 1.00 10.51 ATOM 1389 HG2 GLU A 86 20.359 27.712 26.750 1.00 62.20 ATOM 1390 HG3 GLU A 86 20.454 26.268 25.743 1.00 44.20 ATOM 1391 CD GLU A 86 19.974 25.894 27.778 1.00 14.23 ATOM 1392 OE1 GLU A 86 18.746 26.073 27.921 1.00 21.22 ATOM 1393 OE2 GLU A 86 20.635 25.094 28.473 1.00 41.23 ATOM 1394 C GLU A 86 22.905 25.370 24.860 1.00 71.21 ATOM 1395 O GLU A 86 21.955 24.945 24.204 1.00 41.14 ATOM 1396 N ASN A 87 24.014 25.846 24.303 1.00 31.12 ATOM 1397 H ASN A 87 24.737 26.170 24.879 1.00 2.33 ATOM 1398 CA ASN A 87 24.181 25.898 22.855 1.00 33.23 ATOM 1399 HA ASN A 87 23.203 26.011 22.413 1.00 55.40 ATOM 1400 CB ASN A 87 25.046 27.097 22.463 1.00 24.04 ATOM 1401 HB2 ASN A 87 25.972 27.062 23.019 1.00 22.31 ATOM 1402 HB3 ASN A 87 25.263 27.047 21.407 1.00 2.50 ATOM 1403 CG ASN A 87 24.365 28.421 22.753 1.00 64.33 ATOM 1404 OD1 ASN A 87 24.987 29.353 23.262 1.00 3.13 ATOM 1405 ND2 ASN A 87 23.081 28.508 22.428 1.00 13.41 ATOM 1406 HD21 ASN A 87 22.650 27.725 22.026 1.00 40.22 ATOM 1407 HD22 ASN A 87 22.616 29.353 22.604 1.00 41.23 ATOM 1408 C ASN A 87 24.810 24.610 22.334 1.00 64.33 ATOM 1409 O ASN A 87 24.329 24.018 21.367 1.00 12.42 ATOM 1410 N ARG A 88 25.889 24.181 22.981 1.00 61.33 ATOM 1411 H ARG A 88 26.226 24.695 23.744 1.00 55.52 ATOM 1412 CA ARG A 88 26.585 22.963 22.582 1.00 2.31 ATOM 1413 HA ARG A 88 27.044 23.143 21.621 1.00 33.42 ATOM 1414 CB ARG A 88 27.676 22.619 23.597 1.00 24.34 ATOM 1415 HB2 ARG A 88 28.345 21.893 23.158 1.00 51.01 ATOM 1416 HB3 ARG A 88 28.232 23.515 23.828 1.00 23.11 ATOM 1417 CG ARG A 88 27.139 22.044 24.898 1.00 71.44 ATOM 1418 HG2 ARG A 88 27.785 22.346 25.709 1.00 54.53 ATOM 1419 HG3 ARG A 88 26.143 22.427 25.065 1.00 23.51 ATOM 1420 CD ARG A 88 27.084 20.525 24.854 1.00 24.54 ATOM 1421 HD2 ARG A 88 26.199 20.225 24.313 1.00 25.53 ATOM 1422 HD3 ARG A 88 27.961 20.161 24.340 1.00 63.02 ATOM 1423 NE ARG A 88 27.043 19.940 26.192 1.00 14.01 ATOM 1424 HE ARG A 88 26.744 20.513 26.929 1.00 72.35 ATOM 1425 CZ ARG A 88 27.385 18.684 26.456 1.00 5.24 ATOM 1426 NH1 ARG A 88 27.794 17.885 25.480 1.00 12.51 ATOM 1427 HH11 ARG A 88 27.844 18.229 24.543 1.00 65.14 ATOM 1428 HH12 ARG A 88 28.053 16.941 25.682 1.00 34.51 ATOM 1429 NH2 ARG A 88 27.321 18.225 27.700 1.00 52.22 ATOM 1430 HH21 ARG A 88 27.014 18.824 28.438 1.00 13.44 ATOM 1431 HH22 ARG A 88 27.579 17.280 27.898 1.00 52.14 ATOM 1432 C ARG A 88 25.610 21.797 22.452 1.00 11.11 ATOM 1433 O ARG A 88 24.600 21.738 23.153 1.00 32.44 ATOM 1434 N VAL A 89 25.919 20.871 21.550 1.00 41.45 ATOM 1435 H VAL A 89 26.738 20.974 21.021 1.00 52.11 ATOM 1436 CA VAL A 89 25.071 19.707 21.328 1.00 72.44 ATOM 1437 HA VAL A 89 24.049 19.995 21.526 1.00 13.02 ATOM 1438 CB VAL A 89 25.160 19.217 19.870 1.00 24.51 ATOM 1439 HB VAL A 89 24.868 20.028 19.220 1.00 3.21 ATOM 1440 CG1 VAL A 89 26.588 18.822 19.526 1.00 25.11 ATOM 1441 HG11 VAL A 89 26.688 17.748 19.579 1.00 32.21 ATOM 1442 HG12 VAL A 89 26.823 19.156 18.526 1.00 5.34 ATOM 1443 HG13 VAL A 89 27.268 19.281 20.229 1.00 42.45 ATOM 1444 CG2 VAL A 89 24.207 18.054 19.640 1.00 70.31 ATOM 1445 HG21 VAL A 89 23.193 18.423 19.594 1.00 41.15 ATOM 1446 HG22 VAL A 89 24.455 17.564 18.710 1.00 75.12 ATOM 1447 HG23 VAL A 89 24.296 17.349 20.453 1.00 23.50 ATOM 1448 C VAL A 89 25.452 18.563 22.261 1.00 2.10 ATOM 1449 O VAL A 89 26.589 18.092 22.273 1.00 24.41 ATOM 1450 N PRO A 90 24.480 18.104 23.063 1.00 53.51 ATOM 1451 CA PRO A 90 24.689 17.009 24.015 1.00 40.35 ATOM 1452 HA PRO A 90 25.531 17.203 24.663 1.00 31.12 ATOM 1453 CB PRO A 90 23.399 17.003 24.838 1.00 55.23 ATOM 1454 HB2 PRO A 90 23.144 15.987 25.105 1.00 10.21 ATOM 1455 HB3 PRO A 90 23.535 17.593 25.732 1.00 54.35 ATOM 1456 CG PRO A 90 22.373 17.604 23.939 1.00 3.24 ATOM 1457 HG2 PRO A 90 21.942 16.840 23.311 1.00 33.25 ATOM 1458 HG3 PRO A 90 21.606 18.085 24.528 1.00 3.24 ATOM 1459 CD PRO A 90 23.101 18.619 23.102 1.00 54.42 ATOM 1460 HD2 PRO A 90 22.677 18.663 22.109 1.00 21.13 ATOM 1461 HD3 PRO A 90 23.066 19.591 23.572 1.00 52.11 ATOM 1462 C PRO A 90 24.884 15.666 23.319 1.00 14.31 ATOM 1463 O PRO A 90 24.857 15.582 22.091 1.00 4.02 ATOM 1464 N VAL A 91 25.079 14.617 24.112 1.00 54.31 ATOM 1465 H VAL A 91 25.089 14.748 25.083 1.00 20.41 ATOM 1466 CA VAL A 91 25.276 13.277 23.572 1.00 0.32 ATOM 1467 HA VAL A 91 24.921 13.273 22.552 1.00 71.41 ATOM 1468 CB VAL A 91 26.766 12.888 23.567 1.00 3.22 ATOM 1469 HB VAL A 91 27.114 12.861 24.589 1.00 10.34 ATOM 1470 CG1 VAL A 91 26.955 11.505 22.964 1.00 61.31 ATOM 1471 HG11 VAL A 91 28.007 11.263 22.940 1.00 24.01 ATOM 1472 HG12 VAL A 91 26.432 10.776 23.565 1.00 74.45 ATOM 1473 HG13 VAL A 91 26.560 11.493 21.959 1.00 43.44 ATOM 1474 CG2 VAL A 91 27.584 13.925 22.812 1.00 65.53 ATOM 1475 HG21 VAL A 91 27.296 13.922 21.771 1.00 62.22 ATOM 1476 HG22 VAL A 91 27.404 14.903 23.233 1.00 72.54 ATOM 1477 HG23 VAL A 91 28.634 13.685 22.895 1.00 23.00 ATOM 1478 C VAL A 91 24.494 12.242 24.373 1.00 64.33 ATOM 1479 O VAL A 91 24.697 12.090 25.577 1.00 24.24 ATOM 1480 N VAL A 92 23.599 11.530 23.695 1.00 43.11 ATOM 1481 H VAL A 92 23.483 11.697 22.736 1.00 12.03 ATOM 1482 CA VAL A 92 22.787 10.507 24.342 1.00 23.32 ATOM 1483 HA VAL A 92 23.069 10.467 25.384 1.00 20.35 ATOM 1484 CB VAL A 92 21.287 10.845 24.260 1.00 50.14 ATOM 1485 HB VAL A 92 20.725 9.967 24.542 1.00 55.32 ATOM 1486 CG1 VAL A 92 20.938 11.965 25.228 1.00 40.33 ATOM 1487 HG11 VAL A 92 21.216 12.915 24.795 1.00 64.21 ATOM 1488 HG12 VAL A 92 19.876 11.956 25.421 1.00 34.45 ATOM 1489 HG13 VAL A 92 21.474 11.821 26.154 1.00 63.21 ATOM 1490 CG2 VAL A 92 20.904 11.221 22.836 1.00 34.32 ATOM 1491 HG21 VAL A 92 21.543 10.697 22.141 1.00 3.30 ATOM 1492 HG22 VAL A 92 19.875 10.946 22.656 1.00 71.30 ATOM 1493 HG23 VAL A 92 21.021 12.286 22.701 1.00 75.20 ATOM 1494 C VAL A 92 23.024 9.138 23.713 1.00 12.32 ATOM 1495 O VAL A 92 23.060 9.004 22.490 1.00 74.42 ATOM 1496 N TYR A 93 23.184 8.125 24.557 1.00 3.32 ATOM 1497 H TYR A 93 23.145 8.295 25.521 1.00 4.25 ATOM 1498 CA TYR A 93 23.419 6.766 24.084 1.00 4.22 ATOM 1499 HA TYR A 93 23.880 6.829 23.109 1.00 4.43 ATOM 1500 CB TYR A 93 24.366 6.030 25.034 1.00 42.04 ATOM 1501 HB2 TYR A 93 23.931 6.009 26.021 1.00 51.33 ATOM 1502 HB3 TYR A 93 24.500 5.017 24.683 1.00 4.11 ATOM 1503 CG TYR A 93 25.732 6.669 25.142 1.00 2.05 ATOM 1504 CD1 TYR A 93 26.398 7.128 24.012 1.00 21.34 ATOM 1505 HD1 TYR A 93 25.926 7.022 23.046 1.00 3.31 ATOM 1506 CE1 TYR A 93 27.647 7.712 24.107 1.00 74.32 ATOM 1507 HE1 TYR A 93 28.149 8.062 23.217 1.00 14.41 ATOM 1508 CZ TYR A 93 28.246 7.845 25.342 1.00 35.41 ATOM 1509 CE2 TYR A 93 27.605 7.397 26.479 1.00 51.22 ATOM 1510 HE2 TYR A 93 28.074 7.501 27.446 1.00 64.01 ATOM 1511 CD2 TYR A 93 26.357 6.813 26.375 1.00 44.33 ATOM 1512 HD2 TYR A 93 25.853 6.461 27.263 1.00 11.31 ATOM 1513 OH TYR A 93 29.489 8.426 25.441 1.00 20.54 ATOM 1514 HH TYR A 93 29.587 8.825 26.309 1.00 51.42 ATOM 1515 C TYR A 93 22.107 5.998 23.960 1.00 42.03 ATOM 1516 O TYR A 93 21.526 5.574 24.959 1.00 24.22 ATOM 1517 N ILE A 94 21.647 5.823 22.726 1.00 73.23 ATOM 1518 H ILE A 94 22.155 6.184 21.970 1.00 14.40 ATOM 1519 CA ILE A 94 20.405 5.105 22.469 1.00 34.52 ATOM 1520 HA ILE A 94 19.931 4.909 23.420 1.00 33.44 ATOM 1521 CB ILE A 94 19.438 5.940 21.609 1.00 2.32 ATOM 1522 HB ILE A 94 18.502 5.408 21.538 1.00 24.51 ATOM 1523 CG2 ILE A 94 19.169 7.284 22.269 1.00 1.34 ATOM 1524 HG21 ILE A 94 19.578 8.074 21.657 1.00 51.50 ATOM 1525 HG22 ILE A 94 18.104 7.426 22.376 1.00 53.10 ATOM 1526 HG23 ILE A 94 19.634 7.306 23.244 1.00 45.53 ATOM 1527 CG1 ILE A 94 20.011 6.136 20.204 1.00 53.01 ATOM 1528 HG12 ILE A 94 19.719 7.106 19.835 1.00 52.51 ATOM 1529 HG13 ILE A 94 21.089 6.083 20.252 1.00 12.11 ATOM 1530 CD1 ILE A 94 19.538 5.099 19.209 1.00 54.50 ATOM 1531 HD11 ILE A 94 20.379 4.509 18.877 1.00 34.22 ATOM 1532 HD12 ILE A 94 18.809 4.456 19.679 1.00 74.22 ATOM 1533 HD13 ILE A 94 19.088 5.594 18.361 1.00 73.34 ATOM 1534 C ILE A 94 20.672 3.777 21.769 1.00 70.33 ATOM 1535 O ILE A 94 21.643 3.640 21.026 1.00 62.05 ATOM 1536 N ALA A 95 19.802 2.801 22.010 1.00 43.12 ATOM 1537 H ALA A 95 19.048 2.971 22.612 1.00 41.24 ATOM 1538 CA ALA A 95 19.942 1.485 21.399 1.00 1.01 ATOM 1539 HA ALA A 95 20.751 1.533 20.685 1.00 65.23 ATOM 1540 CB ALA A 95 20.303 0.450 22.454 1.00 64.52 ATOM 1541 HB1 ALA A 95 20.925 0.907 23.209 1.00 33.04 ATOM 1542 HB2 ALA A 95 19.401 0.071 22.911 1.00 70.15 ATOM 1543 HB3 ALA A 95 20.841 -0.364 21.990 1.00 71.31 ATOM 1544 C ALA A 95 18.665 1.079 20.672 1.00 72.21 ATOM 1545 O ALA A 95 17.669 0.723 21.301 1.00 53.33 ATOM 1546 N GLU A 96 18.702 1.135 19.344 1.00 33.12 ATOM 1547 H GLU A 96 19.525 1.426 18.900 1.00 4.44 ATOM 1548 CA GLU A 96 17.545 0.774 18.533 1.00 63.14 ATOM 1549 HA GLU A 96 16.660 1.120 19.044 1.00 20.55 ATOM 1550 CB GLU A 96 17.624 1.452 17.163 1.00 30.30 ATOM 1551 HB2 GLU A 96 18.655 1.468 16.841 1.00 11.04 ATOM 1552 HB3 GLU A 96 17.045 0.875 16.456 1.00 2.44 ATOM 1553 CG GLU A 96 17.099 2.878 17.159 1.00 61.44 ATOM 1554 HG2 GLU A 96 16.062 2.867 17.457 1.00 35.30 ATOM 1555 HG3 GLU A 96 17.670 3.460 17.867 1.00 50.13 ATOM 1556 CD GLU A 96 17.203 3.533 15.795 1.00 4.43 ATOM 1557 OE1 GLU A 96 17.513 2.821 14.817 1.00 13.02 ATOM 1558 OE2 GLU A 96 16.976 4.758 15.706 1.00 24.05 ATOM 1559 C GLU A 96 17.454 -0.739 18.359 1.00 73.42 ATOM 1560 O GLU A 96 18.359 -1.476 18.750 1.00 43.23 ATOM 1561 N SER A 97 16.353 -1.196 17.770 1.00 11.12 ATOM 1562 H SER A 97 15.667 -0.559 17.481 1.00 54.44 ATOM 1563 CA SER A 97 16.140 -2.621 17.548 1.00 33.32 ATOM 1564 HA SER A 97 16.939 -2.982 16.917 1.00 14.43 ATOM 1565 CB SER A 97 16.176 -3.377 18.878 1.00 73.11 ATOM 1566 HB2 SER A 97 17.201 -3.592 19.139 1.00 34.11 ATOM 1567 HB3 SER A 97 15.728 -2.766 19.648 1.00 3.23 ATOM 1568 OG SER A 97 15.461 -4.598 18.790 1.00 0.43 ATOM 1569 HG SER A 97 15.855 -5.152 18.112 1.00 0.45 ATOM 1570 C SER A 97 14.808 -2.869 16.846 1.00 42.54 ATOM 1571 O SER A 97 13.747 -2.823 17.468 1.00 2.53 ATOM 1572 N ASP A 98 14.873 -3.131 15.545 1.00 52.31 ATOM 1573 H ASP A 98 15.748 -3.154 15.105 1.00 44.52 ATOM 1574 CA ASP A 98 13.673 -3.387 14.756 1.00 2.50 ATOM 1575 HA ASP A 98 13.103 -2.471 14.713 1.00 31.04 ATOM 1576 CB ASP A 98 14.051 -3.803 13.334 1.00 65.12 ATOM 1577 HB2 ASP A 98 14.745 -3.082 12.927 1.00 51.54 ATOM 1578 HB3 ASP A 98 14.524 -4.774 13.364 1.00 44.42 ATOM 1579 CG ASP A 98 12.849 -3.883 12.415 1.00 55.24 ATOM 1580 OD1 ASP A 98 12.225 -2.831 12.160 1.00 11.24 ATOM 1581 OD2 ASP A 98 12.531 -4.997 11.949 1.00 43.23 ATOM 1582 C ASP A 98 12.816 -4.469 15.405 1.00 3.24 ATOM 1583 O ASP A 98 13.271 -5.593 15.613 1.00 34.03 ATOM 1584 N GLY A 99 11.573 -4.120 15.725 1.00 65.42 ATOM 1585 H GLY A 99 11.265 -3.209 15.535 1.00 24.45 ATOM 1586 CA GLY A 99 10.673 -5.073 16.349 1.00 43.45 ATOM 1587 HA2 GLY A 99 9.696 -4.974 15.900 1.00 31.32 ATOM 1588 HA3 GLY A 99 11.043 -6.071 16.167 1.00 35.44 ATOM 1589 C GLY A 99 10.551 -4.861 17.844 1.00 12.34 ATOM 1590 O GLY A 99 9.627 -5.372 18.477 1.00 60.31 TER 1591 GLY A 99 ENDMDL MODEL 18 ATOM 1 N MET A 1 1.267 -14.656 -24.429 1.00 41.24 ATOM 2 H MET A 1 1.765 -15.340 -23.934 1.00 15.30 ATOM 3 CA MET A 1 0.211 -13.914 -23.751 1.00 32.15 ATOM 4 HA MET A 1 -0.508 -13.606 -24.495 1.00 10.23 ATOM 5 CB MET A 1 -0.489 -14.806 -22.723 1.00 4.00 ATOM 6 HB2 MET A 1 0.246 -15.169 -22.020 1.00 12.14 ATOM 7 HB3 MET A 1 -1.223 -14.218 -22.193 1.00 40.42 ATOM 8 CG MET A 1 -1.193 -16.005 -23.338 1.00 3.42 ATOM 9 HG2 MET A 1 -0.538 -16.454 -24.070 1.00 12.22 ATOM 10 HG3 MET A 1 -1.401 -16.721 -22.557 1.00 75.01 ATOM 11 SD MET A 1 -2.742 -15.561 -24.146 1.00 15.34 ATOM 12 CE MET A 1 -3.522 -17.167 -24.288 1.00 12.10 ATOM 13 HE1 MET A 1 -3.349 -17.565 -25.277 1.00 25.02 ATOM 14 HE2 MET A 1 -3.104 -17.837 -23.552 1.00 4.24 ATOM 15 HE3 MET A 1 -4.585 -17.067 -24.121 1.00 64.44 ATOM 16 C MET A 1 0.773 -12.673 -23.065 1.00 14.40 ATOM 17 O MET A 1 0.584 -11.552 -23.537 1.00 34.25 ATOM 18 N GLY A 2 1.464 -12.880 -21.948 1.00 63.24 ATOM 19 H GLY A 2 1.583 -13.796 -21.619 1.00 51.22 ATOM 20 CA GLY A 2 2.042 -11.768 -21.216 1.00 62.43 ATOM 21 HA2 GLY A 2 2.997 -11.520 -21.655 1.00 70.12 ATOM 22 HA3 GLY A 2 1.385 -10.915 -21.302 1.00 61.42 ATOM 23 C GLY A 2 2.244 -12.084 -19.748 1.00 1.25 ATOM 24 O GLY A 2 1.280 -12.315 -19.016 1.00 44.14 ATOM 25 N HIS A 3 3.500 -12.095 -19.313 1.00 65.45 ATOM 26 H HIS A 3 4.225 -11.903 -19.944 1.00 24.41 ATOM 27 CA HIS A 3 3.826 -12.386 -17.922 1.00 31.23 ATOM 28 HA HIS A 3 2.978 -12.888 -17.481 1.00 22.50 ATOM 29 CB HIS A 3 5.045 -13.305 -17.842 1.00 62.23 ATOM 30 HB2 HIS A 3 5.757 -13.014 -18.600 1.00 43.22 ATOM 31 HB3 HIS A 3 5.502 -13.204 -16.868 1.00 54.11 ATOM 32 CG HIS A 3 4.719 -14.752 -18.051 1.00 22.14 ATOM 33 ND1 HIS A 3 4.895 -15.711 -17.075 1.00 73.14 ATOM 34 CD2 HIS A 3 4.224 -15.402 -19.130 1.00 42.30 ATOM 35 HD1 HIS A 3 5.241 -15.553 -16.173 1.00 4.30 ATOM 36 CE1 HIS A 3 4.523 -16.888 -17.547 1.00 25.15 ATOM 37 NE2 HIS A 3 4.112 -16.728 -18.791 1.00 40.33 ATOM 38 HD2 HIS A 3 3.966 -14.960 -20.082 1.00 54.32 ATOM 39 HE1 HIS A 3 4.551 -17.823 -17.006 1.00 52.44 ATOM 40 C HIS A 3 4.092 -11.100 -17.146 1.00 3.22 ATOM 41 O HIS A 3 3.282 -10.683 -16.317 1.00 70.33 ATOM 42 N HIS A 4 5.233 -10.475 -17.419 1.00 42.12 ATOM 43 H HIS A 4 5.838 -10.856 -18.089 1.00 51.03 ATOM 44 CA HIS A 4 5.606 -9.236 -16.746 1.00 44.34 ATOM 45 HA HIS A 4 6.584 -8.947 -17.102 1.00 10.04 ATOM 46 CB HIS A 4 4.608 -8.128 -17.082 1.00 52.32 ATOM 47 HB2 HIS A 4 3.610 -8.541 -17.086 1.00 51.33 ATOM 48 HB3 HIS A 4 4.670 -7.356 -16.329 1.00 13.42 ATOM 49 CG HIS A 4 4.847 -7.490 -18.416 1.00 74.33 ATOM 50 ND1 HIS A 4 4.397 -8.033 -19.601 1.00 74.42 ATOM 51 CD2 HIS A 4 5.491 -6.347 -18.749 1.00 22.52 ATOM 52 HD1 HIS A 4 3.891 -8.867 -19.693 1.00 30.42 ATOM 53 CE1 HIS A 4 4.756 -7.253 -20.605 1.00 33.20 ATOM 54 NE2 HIS A 4 5.421 -6.223 -20.115 1.00 11.14 ATOM 55 HD2 HIS A 4 5.973 -5.660 -18.067 1.00 34.40 ATOM 56 HE1 HIS A 4 4.542 -7.427 -21.649 1.00 33.11 ATOM 57 C HIS A 4 5.673 -9.436 -15.235 1.00 74.54 ATOM 58 O HIS A 4 5.002 -8.736 -14.476 1.00 22.41 ATOM 59 N HIS A 5 6.484 -10.397 -14.806 1.00 24.51 ATOM 60 H HIS A 5 6.992 -10.921 -15.460 1.00 24.34 ATOM 61 CA HIS A 5 6.638 -10.690 -13.385 1.00 72.43 ATOM 62 HA HIS A 5 5.939 -10.073 -12.842 1.00 11.40 ATOM 63 CB HIS A 5 6.321 -12.161 -13.109 1.00 43.50 ATOM 64 HB2 HIS A 5 6.710 -12.763 -13.916 1.00 65.52 ATOM 65 HB3 HIS A 5 6.795 -12.457 -12.184 1.00 41.41 ATOM 66 CG HIS A 5 4.856 -12.445 -12.988 1.00 71.43 ATOM 67 ND1 HIS A 5 4.274 -13.606 -13.454 1.00 11.44 ATOM 68 CD2 HIS A 5 3.853 -11.713 -12.449 1.00 61.14 ATOM 69 HD1 HIS A 5 4.742 -14.342 -13.899 1.00 50.32 ATOM 70 CE1 HIS A 5 2.976 -13.574 -13.208 1.00 23.04 ATOM 71 NE2 HIS A 5 2.695 -12.436 -12.598 1.00 63.34 ATOM 72 HD2 HIS A 5 3.946 -10.740 -11.988 1.00 15.12 ATOM 73 HE1 HIS A 5 2.266 -14.347 -13.461 1.00 13.54 ATOM 74 C HIS A 5 8.051 -10.365 -12.913 1.00 4.41 ATOM 75 O HIS A 5 9.032 -10.691 -13.583 1.00 53.22 ATOM 76 N HIS A 6 8.149 -9.719 -11.755 1.00 43.22 ATOM 77 H HIS A 6 7.332 -9.486 -11.267 1.00 61.23 ATOM 78 CA HIS A 6 9.443 -9.349 -11.193 1.00 45.43 ATOM 79 HA HIS A 6 10.112 -10.186 -11.322 1.00 4.13 ATOM 80 CB HIS A 6 10.015 -8.137 -11.930 1.00 65.23 ATOM 81 HB2 HIS A 6 10.986 -7.899 -11.519 1.00 74.45 ATOM 82 HB3 HIS A 6 10.123 -8.379 -12.978 1.00 12.10 ATOM 83 CG HIS A 6 9.159 -6.913 -11.825 1.00 4.22 ATOM 84 ND1 HIS A 6 8.509 -6.354 -12.905 1.00 2.22 ATOM 85 CD2 HIS A 6 8.847 -6.140 -10.758 1.00 72.33 ATOM 86 HD1 HIS A 6 8.539 -6.687 -13.826 1.00 11.35 ATOM 87 CE1 HIS A 6 7.835 -5.289 -12.507 1.00 63.44 ATOM 88 NE2 HIS A 6 8.023 -5.138 -11.209 1.00 21.23 ATOM 89 HD2 HIS A 6 9.183 -6.284 -9.741 1.00 21.31 ATOM 90 HE1 HIS A 6 7.233 -4.651 -13.136 1.00 73.43 ATOM 91 C HIS A 6 9.321 -9.042 -9.704 1.00 3.32 ATOM 92 O HIS A 6 8.228 -9.080 -9.139 1.00 55.02 ATOM 93 N HIS A 7 10.451 -8.738 -9.072 1.00 50.14 ATOM 94 H HIS A 7 11.291 -8.724 -9.576 1.00 50.24 ATOM 95 CA HIS A 7 10.470 -8.425 -7.648 1.00 2.40 ATOM 96 HA HIS A 7 9.452 -8.449 -7.289 1.00 64.42 ATOM 97 CB HIS A 7 11.292 -9.465 -6.886 1.00 73.24 ATOM 98 HB2 HIS A 7 12.188 -9.687 -7.447 1.00 74.51 ATOM 99 HB3 HIS A 7 11.567 -9.062 -5.922 1.00 73.13 ATOM 100 CG HIS A 7 10.562 -10.753 -6.657 1.00 2.03 ATOM 101 ND1 HIS A 7 9.991 -11.486 -7.675 1.00 63.52 ATOM 102 CD2 HIS A 7 10.314 -11.438 -5.516 1.00 73.54 ATOM 103 HD1 HIS A 7 10.001 -11.250 -8.626 1.00 13.33 ATOM 104 CE1 HIS A 7 9.422 -12.567 -7.171 1.00 54.41 ATOM 105 NE2 HIS A 7 9.603 -12.561 -5.863 1.00 24.51 ATOM 106 HD2 HIS A 7 10.617 -11.155 -4.518 1.00 61.21 ATOM 107 HE1 HIS A 7 8.897 -13.325 -7.732 1.00 60.23 ATOM 108 C HIS A 7 11.042 -7.031 -7.406 1.00 23.01 ATOM 109 O HIS A 7 11.371 -6.311 -8.349 1.00 62.34 ATOM 110 N HIS A 8 11.158 -6.656 -6.136 1.00 34.32 ATOM 111 H HIS A 8 10.879 -7.274 -5.428 1.00 54.12 ATOM 112 CA HIS A 8 11.690 -5.348 -5.770 1.00 32.51 ATOM 113 HA HIS A 8 12.083 -4.889 -6.664 1.00 11.52 ATOM 114 CB HIS A 8 10.580 -4.463 -5.202 1.00 30.42 ATOM 115 HB2 HIS A 8 9.636 -4.760 -5.634 1.00 35.35 ATOM 116 HB3 HIS A 8 10.537 -4.594 -4.130 1.00 44.30 ATOM 117 CG HIS A 8 10.775 -3.005 -5.482 1.00 14.03 ATOM 118 ND1 HIS A 8 11.291 -2.123 -4.556 1.00 20.43 ATOM 119 CD2 HIS A 8 10.520 -2.275 -6.593 1.00 23.12 ATOM 120 HD1 HIS A 8 11.575 -2.350 -3.646 1.00 35.12 ATOM 121 CE1 HIS A 8 11.344 -0.914 -5.085 1.00 3.05 ATOM 122 NE2 HIS A 8 10.883 -0.979 -6.320 1.00 52.14 ATOM 123 HD2 HIS A 8 10.108 -2.643 -7.522 1.00 62.11 ATOM 124 HE1 HIS A 8 11.704 -0.023 -4.591 1.00 63.54 ATOM 125 C HIS A 8 12.818 -5.486 -4.752 1.00 31.41 ATOM 126 O HIS A 8 13.099 -6.582 -4.267 1.00 34.43 ATOM 127 N SER A 9 13.461 -4.368 -4.434 1.00 4.24 ATOM 128 H SER A 9 13.191 -3.525 -4.854 1.00 51.24 ATOM 129 CA SER A 9 14.562 -4.365 -3.477 1.00 11.11 ATOM 130 HA SER A 9 14.856 -5.390 -3.306 1.00 54.13 ATOM 131 CB SER A 9 15.755 -3.592 -4.043 1.00 23.55 ATOM 132 HB2 SER A 9 16.654 -3.898 -3.530 1.00 25.31 ATOM 133 HB3 SER A 9 15.852 -3.806 -5.097 1.00 74.33 ATOM 134 OG SER A 9 15.585 -2.196 -3.873 1.00 45.11 ATOM 135 HG SER A 9 16.062 -1.729 -4.563 1.00 62.13 ATOM 136 C SER A 9 14.127 -3.750 -2.150 1.00 74.30 ATOM 137 O SER A 9 12.947 -3.466 -1.942 1.00 12.42 ATOM 138 N HIS A 10 15.088 -3.548 -1.255 1.00 23.42 ATOM 139 H HIS A 10 16.009 -3.796 -1.479 1.00 44.21 ATOM 140 CA HIS A 10 14.806 -2.967 0.053 1.00 52.03 ATOM 141 HA HIS A 10 13.746 -3.063 0.236 1.00 5.14 ATOM 142 CB HIS A 10 15.570 -3.718 1.144 1.00 52.51 ATOM 143 HB2 HIS A 10 16.492 -4.098 0.731 1.00 24.22 ATOM 144 HB3 HIS A 10 15.796 -3.035 1.950 1.00 3.04 ATOM 145 CG HIS A 10 14.812 -4.875 1.718 1.00 13.52 ATOM 146 ND1 HIS A 10 15.361 -6.129 1.879 1.00 61.02 ATOM 147 CD2 HIS A 10 13.540 -4.962 2.173 1.00 53.55 ATOM 148 HD1 HIS A 10 16.275 -6.388 1.641 1.00 63.14 ATOM 149 CE1 HIS A 10 14.459 -6.938 2.406 1.00 63.04 ATOM 150 NE2 HIS A 10 13.345 -6.254 2.594 1.00 43.10 ATOM 151 HD2 HIS A 10 12.811 -4.163 2.199 1.00 44.13 ATOM 152 HE1 HIS A 10 14.607 -7.981 2.643 1.00 41.04 ATOM 153 C HIS A 10 15.177 -1.487 0.081 1.00 21.41 ATOM 154 O HIS A 10 15.647 -0.936 -0.914 1.00 75.51 ATOM 155 N MET A 11 14.963 -0.850 1.228 1.00 73.44 ATOM 156 H MET A 11 14.586 -1.343 1.986 1.00 21.44 ATOM 157 CA MET A 11 15.275 0.565 1.385 1.00 45.31 ATOM 158 HA MET A 11 15.564 0.950 0.418 1.00 31.02 ATOM 159 CB MET A 11 14.045 1.330 1.877 1.00 22.35 ATOM 160 HB2 MET A 11 13.158 0.808 1.552 1.00 33.11 ATOM 161 HB3 MET A 11 14.061 1.358 2.957 1.00 64.12 ATOM 162 CG MET A 11 13.972 2.759 1.365 1.00 5.01 ATOM 163 HG2 MET A 11 14.456 3.409 2.079 1.00 21.22 ATOM 164 HG3 MET A 11 14.493 2.815 0.421 1.00 63.33 ATOM 165 SD MET A 11 12.278 3.326 1.126 1.00 75.31 ATOM 166 CE MET A 11 12.555 4.858 0.241 1.00 74.02 ATOM 167 HE1 MET A 11 13.391 5.381 0.680 1.00 64.14 ATOM 168 HE2 MET A 11 12.769 4.642 -0.795 1.00 74.43 ATOM 169 HE3 MET A 11 11.671 5.475 0.305 1.00 52.45 ATOM 170 C MET A 11 16.434 0.761 2.358 1.00 13.30 ATOM 171 O MET A 11 16.921 -0.196 2.961 1.00 53.44 ATOM 172 N LYS A 12 16.871 2.007 2.507 1.00 10.11 ATOM 173 H LYS A 12 16.442 2.728 1.999 1.00 1.01 ATOM 174 CA LYS A 12 17.971 2.330 3.408 1.00 64.44 ATOM 175 HA LYS A 12 18.672 1.509 3.383 1.00 70.23 ATOM 176 CB LYS A 12 18.680 3.604 2.944 1.00 43.22 ATOM 177 HB2 LYS A 12 18.560 3.700 1.875 1.00 61.12 ATOM 178 HB3 LYS A 12 18.220 4.454 3.427 1.00 75.03 ATOM 179 CG LYS A 12 20.166 3.624 3.261 1.00 74.43 ATOM 180 HG2 LYS A 12 20.310 4.049 4.243 1.00 74.41 ATOM 181 HG3 LYS A 12 20.541 2.610 3.246 1.00 13.04 ATOM 182 CD LYS A 12 20.941 4.451 2.249 1.00 32.00 ATOM 183 HD2 LYS A 12 21.297 3.802 1.463 1.00 23.21 ATOM 184 HD3 LYS A 12 20.283 5.199 1.830 1.00 43.53 ATOM 185 CE LYS A 12 22.133 5.144 2.892 1.00 74.23 ATOM 186 HE2 LYS A 12 21.819 6.112 3.251 1.00 32.45 ATOM 187 HE3 LYS A 12 22.475 4.545 3.723 1.00 63.25 ATOM 188 NZ LYS A 12 23.254 5.325 1.929 1.00 24.22 ATOM 189 HZ1 LYS A 12 23.010 4.899 1.012 1.00 44.21 ATOM 190 HZ2 LYS A 12 23.445 6.338 1.789 1.00 24.43 ATOM 191 HZ3 LYS A 12 24.115 4.868 2.293 1.00 31.23 ATOM 192 C LYS A 12 17.471 2.506 4.838 1.00 75.44 ATOM 193 O LYS A 12 16.267 2.466 5.093 1.00 72.22 ATOM 194 N ARG A 13 18.401 2.701 5.766 1.00 42.41 ATOM 195 H ARG A 13 19.344 2.723 5.501 1.00 64.14 ATOM 196 CA ARG A 13 18.053 2.884 7.170 1.00 64.21 ATOM 197 HA ARG A 13 17.475 2.027 7.483 1.00 43.24 ATOM 198 CB ARG A 13 19.320 2.968 8.024 1.00 14.22 ATOM 199 HB2 ARG A 13 19.936 3.775 7.656 1.00 55.52 ATOM 200 HB3 ARG A 13 19.037 3.178 9.045 1.00 42.53 ATOM 201 CG ARG A 13 20.149 1.694 8.012 1.00 15.22 ATOM 202 HG2 ARG A 13 20.503 1.516 7.008 1.00 73.44 ATOM 203 HG3 ARG A 13 20.991 1.818 8.676 1.00 32.25 ATOM 204 CD ARG A 13 19.332 0.494 8.466 1.00 41.14 ATOM 205 HD2 ARG A 13 18.642 0.227 7.679 1.00 14.45 ATOM 206 HD3 ARG A 13 20.003 -0.331 8.650 1.00 21.44 ATOM 207 NE ARG A 13 18.577 0.774 9.684 1.00 4.41 ATOM 208 HE ARG A 13 18.856 1.542 10.224 1.00 3.52 ATOM 209 CZ ARG A 13 17.543 0.048 10.091 1.00 33.53 ATOM 210 NH1 ARG A 13 17.142 -0.998 9.381 1.00 43.10 ATOM 211 HH11 ARG A 13 17.620 -1.241 8.537 1.00 3.40 ATOM 212 HH12 ARG A 13 16.364 -1.544 9.690 1.00 34.34 ATOM 213 NH2 ARG A 13 16.907 0.366 11.211 1.00 33.35 ATOM 214 HH21 ARG A 13 17.206 1.153 11.750 1.00 51.03 ATOM 215 HH22 ARG A 13 16.128 -0.182 11.517 1.00 43.30 ATOM 216 C ARG A 13 17.212 4.142 7.363 1.00 41.14 ATOM 217 O ARG A 13 16.898 4.844 6.401 1.00 1.24 ATOM 218 N SER A 14 16.850 4.420 8.611 1.00 40.31 ATOM 219 H SER A 14 17.132 3.822 9.335 1.00 75.05 ATOM 220 CA SER A 14 16.041 5.591 8.929 1.00 5.33 ATOM 221 HA SER A 14 15.517 5.886 8.033 1.00 71.24 ATOM 222 CB SER A 14 15.019 5.251 10.015 1.00 0.34 ATOM 223 HB2 SER A 14 14.625 6.165 10.434 1.00 70.21 ATOM 224 HB3 SER A 14 14.213 4.677 9.580 1.00 5.54 ATOM 225 OG SER A 14 15.612 4.492 11.054 1.00 21.43 ATOM 226 HG SER A 14 15.497 3.556 10.873 1.00 34.00 ATOM 227 C SER A 14 16.921 6.750 9.388 1.00 1.40 ATOM 228 O SER A 14 16.574 7.478 10.317 1.00 11.12 ATOM 229 N GLY A 15 18.064 6.915 8.728 1.00 13.41 ATOM 230 H GLY A 15 18.289 6.304 7.995 1.00 14.44 ATOM 231 CA GLY A 15 18.976 7.987 9.081 1.00 24.15 ATOM 232 HA2 GLY A 15 18.421 8.911 9.148 1.00 63.35 ATOM 233 HA3 GLY A 15 19.411 7.770 10.046 1.00 3.22 ATOM 234 C GLY A 15 20.092 8.156 8.069 1.00 20.33 ATOM 235 O GLY A 15 20.200 7.380 7.119 1.00 11.13 ATOM 236 N ARG A 16 20.923 9.173 8.271 1.00 22.23 ATOM 237 H ARG A 16 20.786 9.756 9.047 1.00 53.44 ATOM 238 CA ARG A 16 22.034 9.443 7.367 1.00 64.42 ATOM 239 HA ARG A 16 21.981 8.733 6.555 1.00 40.24 ATOM 240 CB ARG A 16 21.925 10.859 6.798 1.00 31.35 ATOM 241 HB2 ARG A 16 20.963 10.969 6.320 1.00 33.12 ATOM 242 HB3 ARG A 16 21.997 11.566 7.611 1.00 63.02 ATOM 243 CG ARG A 16 23.003 11.191 5.780 1.00 51.12 ATOM 244 HG2 ARG A 16 23.875 11.560 6.300 1.00 71.15 ATOM 245 HG3 ARG A 16 23.258 10.295 5.235 1.00 65.32 ATOM 246 CD ARG A 16 22.532 12.251 4.797 1.00 43.44 ATOM 247 HD2 ARG A 16 23.318 12.432 4.078 1.00 22.44 ATOM 248 HD3 ARG A 16 21.655 11.884 4.285 1.00 10.42 ATOM 249 NE ARG A 16 22.202 13.508 5.463 1.00 3.22 ATOM 250 HE ARG A 16 22.060 13.484 6.432 1.00 13.20 ATOM 251 CZ ARG A 16 22.088 14.669 4.828 1.00 52.12 ATOM 252 NH1 ARG A 16 22.275 14.732 3.517 1.00 42.42 ATOM 253 HH11 ARG A 16 22.503 13.904 3.005 1.00 54.44 ATOM 254 HH12 ARG A 16 22.187 15.608 3.041 1.00 62.44 ATOM 255 NH2 ARG A 16 21.785 15.770 5.504 1.00 32.20 ATOM 256 HH21 ARG A 16 21.643 15.726 6.492 1.00 35.14 ATOM 257 HH22 ARG A 16 21.699 16.643 5.025 1.00 30.11 ATOM 258 C ARG A 16 23.371 9.272 8.082 1.00 4.01 ATOM 259 O ARG A 16 23.656 9.965 9.059 1.00 71.54 ATOM 260 N GLU A 17 24.187 8.345 7.589 1.00 53.12 ATOM 261 H GLU A 17 23.903 7.825 6.808 1.00 2.11 ATOM 262 CA GLU A 17 25.493 8.083 8.182 1.00 13.33 ATOM 263 HA GLU A 17 25.434 8.324 9.233 1.00 74.10 ATOM 264 CB GLU A 17 25.859 6.606 8.031 1.00 65.43 ATOM 265 HB2 GLU A 17 25.187 6.016 8.636 1.00 55.02 ATOM 266 HB3 GLU A 17 25.740 6.322 6.995 1.00 13.25 ATOM 267 CG GLU A 17 27.284 6.286 8.451 1.00 44.04 ATOM 268 HG2 GLU A 17 27.961 6.665 7.700 1.00 41.05 ATOM 269 HG3 GLU A 17 27.486 6.773 9.394 1.00 60.45 ATOM 270 CD GLU A 17 27.525 4.798 8.612 1.00 61.42 ATOM 271 OE1 GLU A 17 28.066 4.394 9.662 1.00 24.21 ATOM 272 OE2 GLU A 17 27.172 4.037 7.687 1.00 74.53 ATOM 273 C GLU A 17 26.568 8.954 7.538 1.00 15.21 ATOM 274 O GLU A 17 26.858 8.821 6.349 1.00 45.10 ATOM 275 N ILE A 18 27.153 9.845 8.331 1.00 32.04 ATOM 276 H ILE A 18 26.878 9.903 9.270 1.00 54.12 ATOM 277 CA ILE A 18 28.195 10.737 7.839 1.00 2.13 ATOM 278 HA ILE A 18 28.477 10.406 6.850 1.00 51.10 ATOM 279 CB ILE A 18 27.693 12.189 7.740 1.00 55.42 ATOM 280 HB ILE A 18 28.513 12.809 7.411 1.00 12.04 ATOM 281 CG2 ILE A 18 26.578 12.295 6.710 1.00 35.31 ATOM 282 HG21 ILE A 18 26.298 13.331 6.587 1.00 35.53 ATOM 283 HG22 ILE A 18 26.922 11.900 5.765 1.00 14.34 ATOM 284 HG23 ILE A 18 25.722 11.728 7.047 1.00 61.14 ATOM 285 CG1 ILE A 18 27.211 12.680 9.107 1.00 52.13 ATOM 286 HG12 ILE A 18 26.414 12.040 9.452 1.00 50.44 ATOM 287 HG13 ILE A 18 28.032 12.634 9.807 1.00 3.40 ATOM 288 CD1 ILE A 18 26.691 14.101 9.090 1.00 25.20 ATOM 289 HD11 ILE A 18 27.499 14.776 8.848 1.00 13.33 ATOM 290 HD12 ILE A 18 25.912 14.191 8.348 1.00 64.44 ATOM 291 HD13 ILE A 18 26.293 14.350 10.062 1.00 34.33 ATOM 292 C ILE A 18 29.424 10.697 8.741 1.00 21.12 ATOM 293 O ILE A 18 29.425 10.035 9.780 1.00 11.40 ATOM 294 N THR A 19 30.471 11.411 8.339 1.00 73.05 ATOM 295 H THR A 19 30.409 11.917 7.502 1.00 40.23 ATOM 296 CA THR A 19 31.706 11.458 9.110 1.00 43.00 ATOM 297 HA THR A 19 31.845 10.494 9.577 1.00 71.31 ATOM 298 CB THR A 19 32.922 11.737 8.207 1.00 43.24 ATOM 299 HB THR A 19 33.821 11.482 8.750 1.00 41.13 ATOM 300 OG1 THR A 19 32.965 13.125 7.858 1.00 3.41 ATOM 301 HG1 THR A 19 33.820 13.490 8.100 1.00 64.24 ATOM 302 CG2 THR A 19 32.862 10.893 6.942 1.00 3.33 ATOM 303 HG21 THR A 19 32.282 11.410 6.192 1.00 32.31 ATOM 304 HG22 THR A 19 33.863 10.728 6.572 1.00 22.31 ATOM 305 HG23 THR A 19 32.399 9.943 7.165 1.00 2.42 ATOM 306 C THR A 19 31.637 12.527 10.194 1.00 0.23 ATOM 307 O THR A 19 30.674 13.291 10.265 1.00 21.35 ATOM 308 N TRP A 20 32.663 12.577 11.036 1.00 62.32 ATOM 309 H TRP A 20 33.402 11.941 10.928 1.00 73.11 ATOM 310 CA TRP A 20 32.718 13.554 12.117 1.00 4.10 ATOM 311 HA TRP A 20 31.773 13.524 12.639 1.00 60.35 ATOM 312 CB TRP A 20 33.838 13.199 13.097 1.00 61.14 ATOM 313 HB2 TRP A 20 33.453 12.522 13.844 1.00 33.21 ATOM 314 HB3 TRP A 20 34.639 12.715 12.556 1.00 32.12 ATOM 315 CG TRP A 20 34.410 14.391 13.803 1.00 73.11 ATOM 316 CD1 TRP A 20 35.644 14.942 13.612 1.00 44.41 ATOM 317 CD2 TRP A 20 33.769 15.176 14.814 1.00 42.50 ATOM 318 CE3 TRP A 20 32.519 15.125 15.436 1.00 21.15 ATOM 319 CE2 TRP A 20 34.674 16.189 15.190 1.00 33.44 ATOM 320 NE1 TRP A 20 35.810 16.024 14.444 1.00 60.44 ATOM 321 HD1 TRP A 20 36.374 14.571 12.908 1.00 11.15 ATOM 322 HE3 TRP A 20 31.797 14.365 15.177 1.00 71.11 ATOM 323 CZ3 TRP A 20 32.216 16.068 16.400 1.00 35.52 ATOM 324 CZ2 TRP A 20 34.366 17.138 16.161 1.00 21.14 ATOM 325 HE1 TRP A 20 36.612 16.586 14.492 1.00 14.12 ATOM 326 HZ3 TRP A 20 31.254 16.043 16.893 1.00 44.15 ATOM 327 CH2 TRP A 20 33.135 17.064 16.755 1.00 62.54 ATOM 328 HZ2 TRP A 20 35.064 17.912 16.445 1.00 11.12 ATOM 329 HH2 TRP A 20 32.856 17.779 17.513 1.00 74.25 ATOM 330 C TRP A 20 32.933 14.961 11.569 1.00 72.41 ATOM 331 O TRP A 20 32.182 15.883 11.887 1.00 73.05 ATOM 332 N LYS A 21 33.962 15.119 10.744 1.00 61.23 ATOM 333 H LYS A 21 34.525 14.345 10.528 1.00 0.22 ATOM 334 CA LYS A 21 34.275 16.413 10.149 1.00 21.05 ATOM 335 HA LYS A 21 34.391 17.127 10.951 1.00 61.31 ATOM 336 CB LYS A 21 35.584 16.332 9.361 1.00 61.02 ATOM 337 HB2 LYS A 21 36.045 15.373 9.548 1.00 13.34 ATOM 338 HB3 LYS A 21 35.361 16.414 8.307 1.00 51.32 ATOM 339 CG LYS A 21 36.581 17.419 9.723 1.00 12.32 ATOM 340 HG2 LYS A 21 37.298 17.519 8.922 1.00 1.22 ATOM 341 HG3 LYS A 21 36.051 18.352 9.853 1.00 54.24 ATOM 342 CD LYS A 21 37.322 17.091 11.008 1.00 30.43 ATOM 343 HD2 LYS A 21 36.685 16.487 11.637 1.00 14.03 ATOM 344 HD3 LYS A 21 38.218 16.538 10.765 1.00 25.22 ATOM 345 CE LYS A 21 37.709 18.351 11.767 1.00 54.02 ATOM 346 HE2 LYS A 21 38.344 18.077 12.595 1.00 62.44 ATOM 347 HE3 LYS A 21 38.250 19.005 11.099 1.00 14.21 ATOM 348 NZ LYS A 21 36.515 19.072 12.290 1.00 20.40 ATOM 349 HZ1 LYS A 21 35.913 19.384 11.502 1.00 55.41 ATOM 350 HZ2 LYS A 21 35.961 18.444 12.908 1.00 42.23 ATOM 351 HZ3 LYS A 21 36.812 19.905 12.837 1.00 21.11 ATOM 352 C LYS A 21 33.147 16.879 9.235 1.00 14.13 ATOM 353 O LYS A 21 32.887 18.077 9.115 1.00 31.50 ATOM 354 N ASP A 22 32.479 15.926 8.595 1.00 53.25 ATOM 355 H ASP A 22 32.733 14.989 8.732 1.00 50.43 ATOM 356 CA ASP A 22 31.376 16.239 7.693 1.00 11.41 ATOM 357 HA ASP A 22 31.693 17.045 7.049 1.00 51.33 ATOM 358 CB ASP A 22 31.030 15.022 6.834 1.00 44.44 ATOM 359 HB2 ASP A 22 30.955 14.151 7.468 1.00 2.10 ATOM 360 HB3 ASP A 22 30.081 15.191 6.347 1.00 1.40 ATOM 361 CG ASP A 22 32.075 14.750 5.769 1.00 54.54 ATOM 362 OD1 ASP A 22 33.031 15.546 5.658 1.00 24.15 ATOM 363 OD2 ASP A 22 31.936 13.742 5.046 1.00 73.21 ATOM 364 C ASP A 22 30.146 16.691 8.475 1.00 24.11 ATOM 365 O ASP A 22 29.390 17.549 8.021 1.00 55.22 ATOM 366 N PHE A 23 29.953 16.106 9.653 1.00 52.43 ATOM 367 H PHE A 23 30.591 15.429 9.961 1.00 42.12 ATOM 368 CA PHE A 23 28.814 16.447 10.497 1.00 32.13 ATOM 369 HA PHE A 23 27.935 16.474 9.872 1.00 71.10 ATOM 370 CB PHE A 23 28.621 15.386 11.582 1.00 22.45 ATOM 371 HB2 PHE A 23 27.833 14.712 11.281 1.00 22.12 ATOM 372 HB3 PHE A 23 29.539 14.830 11.699 1.00 3.03 ATOM 373 CG PHE A 23 28.252 15.957 12.921 1.00 14.43 ATOM 374 CD1 PHE A 23 27.025 16.572 13.112 1.00 13.12 ATOM 375 HD1 PHE A 23 26.330 16.638 12.286 1.00 24.40 ATOM 376 CE1 PHE A 23 26.681 17.099 14.343 1.00 3.00 ATOM 377 HE1 PHE A 23 25.722 17.576 14.478 1.00 51.14 ATOM 378 CZ PHE A 23 27.568 17.016 15.399 1.00 14.30 ATOM 379 HZ PHE A 23 27.301 17.427 16.362 1.00 61.45 ATOM 380 CE2 PHE A 23 28.794 16.405 15.222 1.00 14.30 ATOM 381 HE2 PHE A 23 29.488 16.340 16.046 1.00 23.40 ATOM 382 CD2 PHE A 23 29.132 15.881 13.989 1.00 74.41 ATOM 383 HD2 PHE A 23 30.091 15.404 13.852 1.00 42.11 ATOM 384 C PHE A 23 29.004 17.818 11.139 1.00 15.22 ATOM 385 O PHE A 23 28.096 18.650 11.133 1.00 40.11 ATOM 386 N VAL A 24 30.190 18.046 11.694 1.00 51.53 ATOM 387 H VAL A 24 30.873 17.344 11.667 1.00 50.41 ATOM 388 CA VAL A 24 30.500 19.316 12.340 1.00 43.23 ATOM 389 HA VAL A 24 29.801 19.458 13.151 1.00 54.25 ATOM 390 CB VAL A 24 31.925 19.315 12.925 1.00 31.51 ATOM 391 HB VAL A 24 32.146 20.309 13.285 1.00 72.15 ATOM 392 CG1 VAL A 24 32.019 18.352 14.100 1.00 54.44 ATOM 393 HG11 VAL A 24 32.843 17.673 13.943 1.00 23.13 ATOM 394 HG12 VAL A 24 32.180 18.911 15.010 1.00 35.51 ATOM 395 HG13 VAL A 24 31.100 17.791 14.179 1.00 35.21 ATOM 396 CG2 VAL A 24 32.941 18.958 11.851 1.00 5.30 ATOM 397 HG21 VAL A 24 32.653 18.032 11.376 1.00 44.34 ATOM 398 HG22 VAL A 24 32.977 19.746 11.113 1.00 14.11 ATOM 399 HG23 VAL A 24 33.916 18.843 12.302 1.00 42.53 ATOM 400 C VAL A 24 30.366 20.478 11.361 1.00 30.34 ATOM 401 O VAL A 24 29.878 21.549 11.718 1.00 50.31 ATOM 402 N ASN A 25 30.802 20.257 10.126 1.00 62.14 ATOM 403 H ASN A 25 31.182 19.381 9.901 1.00 15.54 ATOM 404 CA ASN A 25 30.731 21.286 9.094 1.00 32.25 ATOM 405 HA ASN A 25 30.964 22.234 9.556 1.00 60.34 ATOM 406 CB ASN A 25 31.753 21.004 7.992 1.00 43.03 ATOM 407 HB2 ASN A 25 31.857 19.936 7.870 1.00 74.54 ATOM 408 HB3 ASN A 25 31.404 21.436 7.066 1.00 62.00 ATOM 409 CG ASN A 25 33.119 21.583 8.308 1.00 53.34 ATOM 410 OD1 ASN A 25 33.386 22.754 8.037 1.00 2.23 ATOM 411 ND2 ASN A 25 33.991 20.763 8.883 1.00 54.24 ATOM 412 HD21 ASN A 25 33.708 19.843 9.068 1.00 2.14 ATOM 413 HD22 ASN A 25 34.881 21.112 9.098 1.00 34.13 ATOM 414 C ASN A 25 29.329 21.361 8.497 1.00 61.42 ATOM 415 O ASN A 25 28.991 22.317 7.800 1.00 34.45 ATOM 416 N ASN A 26 28.518 20.345 8.775 1.00 62.12 ATOM 417 H ASN A 26 28.846 19.611 9.336 1.00 54.11 ATOM 418 CA ASN A 26 27.153 20.295 8.265 1.00 52.22 ATOM 419 HA ASN A 26 27.046 21.076 7.527 1.00 63.34 ATOM 420 CB ASN A 26 26.883 18.943 7.602 1.00 52.03 ATOM 421 HB2 ASN A 26 27.209 18.153 8.263 1.00 14.31 ATOM 422 HB3 ASN A 26 25.823 18.842 7.422 1.00 61.14 ATOM 423 CG ASN A 26 27.611 18.791 6.280 1.00 5.25 ATOM 424 OD1 ASN A 26 28.197 19.746 5.768 1.00 33.44 ATOM 425 ND2 ASN A 26 27.579 17.587 5.722 1.00 74.11 ATOM 426 HD21 ASN A 26 27.093 16.874 6.187 1.00 71.42 ATOM 427 HD22 ASN A 26 28.042 17.461 4.868 1.00 61.52 ATOM 428 C ASN A 26 26.145 20.535 9.385 1.00 52.55 ATOM 429 O ASN A 26 24.934 20.493 9.164 1.00 42.11 ATOM 430 N TYR A 27 26.652 20.788 10.586 1.00 45.13 ATOM 431 H TYR A 27 27.626 20.809 10.699 1.00 34.41 ATOM 432 CA TYR A 27 25.797 21.034 11.741 1.00 62.52 ATOM 433 HA TYR A 27 24.861 21.436 11.381 1.00 25.12 ATOM 434 CB TYR A 27 25.521 19.726 12.485 1.00 63.35 ATOM 435 HB2 TYR A 27 26.442 19.172 12.578 1.00 25.44 ATOM 436 HB3 TYR A 27 25.142 19.953 13.470 1.00 54.11 ATOM 437 CG TYR A 27 24.514 18.836 11.792 1.00 53.21 ATOM 438 CD1 TYR A 27 24.884 18.044 10.712 1.00 30.43 ATOM 439 HD1 TYR A 27 25.908 18.069 10.369 1.00 41.30 ATOM 440 CE1 TYR A 27 23.967 17.230 10.076 1.00 72.21 ATOM 441 HE1 TYR A 27 24.273 16.621 9.238 1.00 24.43 ATOM 442 CZ TYR A 27 22.660 17.200 10.517 1.00 23.41 ATOM 443 CE2 TYR A 27 22.268 17.977 11.587 1.00 41.02 ATOM 444 HE2 TYR A 27 21.245 17.954 11.932 1.00 71.42 ATOM 445 CD2 TYR A 27 23.192 18.789 12.216 1.00 34.12 ATOM 446 HD2 TYR A 27 22.888 19.400 13.054 1.00 34.52 ATOM 447 OH TYR A 27 21.743 16.391 9.887 1.00 70.45 ATOM 448 HH TYR A 27 20.978 16.912 9.633 1.00 52.13 ATOM 449 C TYR A 27 26.437 22.045 12.687 1.00 32.33 ATOM 450 O TYR A 27 25.878 23.112 12.944 1.00 4.24 ATOM 451 N LEU A 28 27.612 21.701 13.203 1.00 41.34 ATOM 452 H LEU A 28 28.007 20.838 12.961 1.00 51.13 ATOM 453 CA LEU A 28 28.330 22.578 14.121 1.00 45.32 ATOM 454 HA LEU A 28 27.694 22.756 14.975 1.00 25.32 ATOM 455 CB LEU A 28 29.622 21.908 14.592 1.00 44.04 ATOM 456 HB2 LEU A 28 29.494 20.841 14.498 1.00 30.44 ATOM 457 HB3 LEU A 28 30.419 22.232 13.937 1.00 23.50 ATOM 458 CG LEU A 28 30.047 22.205 16.030 1.00 32.33 ATOM 459 HG LEU A 28 30.934 21.632 16.263 1.00 71.43 ATOM 460 CD1 LEU A 28 30.385 23.678 16.194 1.00 14.41 ATOM 461 HD11 LEU A 28 29.486 24.230 16.429 1.00 61.34 ATOM 462 HD12 LEU A 28 31.099 23.797 16.995 1.00 22.02 ATOM 463 HD13 LEU A 28 30.808 24.055 15.275 1.00 64.21 ATOM 464 CD2 LEU A 28 28.952 21.795 17.005 1.00 52.15 ATOM 465 HD21 LEU A 28 28.321 22.646 17.215 1.00 33.21 ATOM 466 HD22 LEU A 28 28.358 21.006 16.568 1.00 61.23 ATOM 467 HD23 LEU A 28 29.400 21.443 17.922 1.00 14.01 ATOM 468 C LEU A 28 28.650 23.915 13.459 1.00 14.24 ATOM 469 O LEU A 28 28.840 24.925 14.138 1.00 65.45 ATOM 470 N SER A 29 28.704 23.915 12.131 1.00 33.43 ATOM 471 H SER A 29 28.542 23.078 11.647 1.00 22.20 ATOM 472 CA SER A 29 29.001 25.127 11.378 1.00 50.21 ATOM 473 HA SER A 29 29.922 25.539 11.762 1.00 24.41 ATOM 474 CB SER A 29 29.182 24.800 9.894 1.00 22.35 ATOM 475 HB2 SER A 29 29.965 25.420 9.485 1.00 72.35 ATOM 476 HB3 SER A 29 29.454 23.759 9.789 1.00 4.31 ATOM 477 OG SER A 29 27.987 25.035 9.171 1.00 71.24 ATOM 478 HG SER A 29 27.651 24.203 8.828 1.00 12.23 ATOM 479 C SER A 29 27.891 26.160 11.550 1.00 22.25 ATOM 480 O SER A 29 28.147 27.364 11.585 1.00 73.32 ATOM 481 N LYS A 30 26.657 25.680 11.659 1.00 71.14 ATOM 482 H LYS A 30 26.517 24.710 11.624 1.00 73.01 ATOM 483 CA LYS A 30 25.506 26.559 11.829 1.00 60.20 ATOM 484 HA LYS A 30 25.824 27.567 11.611 1.00 14.23 ATOM 485 CB LYS A 30 24.391 26.167 10.857 1.00 33.32 ATOM 486 HB2 LYS A 30 23.493 26.705 11.123 1.00 74.41 ATOM 487 HB3 LYS A 30 24.686 26.448 9.857 1.00 41.53 ATOM 488 CG LYS A 30 24.076 24.681 10.860 1.00 34.14 ATOM 489 HG2 LYS A 30 24.300 24.277 11.836 1.00 33.43 ATOM 490 HG3 LYS A 30 23.025 24.545 10.645 1.00 64.53 ATOM 491 CD LYS A 30 24.894 23.935 9.820 1.00 41.11 ATOM 492 HD2 LYS A 30 25.900 24.327 9.817 1.00 42.11 ATOM 493 HD3 LYS A 30 24.916 22.885 10.076 1.00 14.24 ATOM 494 CE LYS A 30 24.302 24.092 8.428 1.00 51.03 ATOM 495 HE2 LYS A 30 24.298 25.140 8.169 1.00 74.44 ATOM 496 HE3 LYS A 30 24.918 23.550 7.726 1.00 43.14 ATOM 497 NZ LYS A 30 22.910 23.569 8.355 1.00 75.10 ATOM 498 HZ1 LYS A 30 22.780 23.018 7.482 1.00 53.51 ATOM 499 HZ2 LYS A 30 22.716 22.954 9.171 1.00 14.35 ATOM 500 HZ3 LYS A 30 22.231 24.357 8.359 1.00 11.22 ATOM 501 C LYS A 30 24.988 26.505 13.263 1.00 72.14 ATOM 502 O LYS A 30 24.247 27.385 13.699 1.00 43.23 ATOM 503 N GLY A 31 25.384 25.466 13.992 1.00 74.23 ATOM 504 H GLY A 31 25.975 24.794 13.591 1.00 14.22 ATOM 505 CA GLY A 31 24.950 25.318 15.369 1.00 63.22 ATOM 506 HA2 GLY A 31 25.570 24.577 15.852 1.00 1.52 ATOM 507 HA3 GLY A 31 25.074 26.263 15.877 1.00 50.24 ATOM 508 C GLY A 31 23.500 24.891 15.478 1.00 70.24 ATOM 509 O GLY A 31 22.736 25.456 16.260 1.00 73.11 ATOM 510 N VAL A 32 23.118 23.891 14.689 1.00 24.23 ATOM 511 H VAL A 32 23.773 23.480 14.087 1.00 43.52 ATOM 512 CA VAL A 32 21.750 23.389 14.700 1.00 74.42 ATOM 513 HA VAL A 32 21.096 24.206 14.968 1.00 50.14 ATOM 514 CB VAL A 32 21.331 22.870 13.311 1.00 43.20 ATOM 515 HB VAL A 32 20.400 22.333 13.415 1.00 11.30 ATOM 516 CG1 VAL A 32 21.107 24.030 12.353 1.00 2.30 ATOM 517 HG11 VAL A 32 20.169 24.512 12.584 1.00 12.15 ATOM 518 HG12 VAL A 32 21.913 24.743 12.456 1.00 74.43 ATOM 519 HG13 VAL A 32 21.081 23.660 11.339 1.00 63.11 ATOM 520 CG2 VAL A 32 22.377 21.911 12.764 1.00 61.52 ATOM 521 HG21 VAL A 32 23.071 21.648 13.549 1.00 35.21 ATOM 522 HG22 VAL A 32 21.891 21.018 12.399 1.00 32.24 ATOM 523 HG23 VAL A 32 22.913 22.385 11.955 1.00 75.24 ATOM 524 C VAL A 32 21.583 22.268 15.720 1.00 62.12 ATOM 525 O VAL A 32 20.508 22.089 16.292 1.00 1.33 ATOM 526 N VAL A 33 22.655 21.514 15.943 1.00 4.53 ATOM 527 H VAL A 33 23.484 21.706 15.456 1.00 31.12 ATOM 528 CA VAL A 33 22.629 20.411 16.896 1.00 43.10 ATOM 529 HA VAL A 33 21.800 19.768 16.639 1.00 21.24 ATOM 530 CB VAL A 33 23.925 19.580 16.828 1.00 14.43 ATOM 531 HB VAL A 33 23.973 19.104 15.860 1.00 14.01 ATOM 532 CG1 VAL A 33 25.143 20.478 16.978 1.00 43.23 ATOM 533 HG11 VAL A 33 24.826 21.474 17.247 1.00 14.53 ATOM 534 HG12 VAL A 33 25.788 20.085 17.750 1.00 71.42 ATOM 535 HG13 VAL A 33 25.682 20.513 16.042 1.00 32.11 ATOM 536 CG2 VAL A 33 23.917 18.495 17.894 1.00 5.45 ATOM 537 HG21 VAL A 33 23.898 18.952 18.873 1.00 55.21 ATOM 538 HG22 VAL A 33 23.043 17.874 17.770 1.00 63.34 ATOM 539 HG23 VAL A 33 24.807 17.890 17.798 1.00 74.11 ATOM 540 C VAL A 33 22.438 20.920 18.321 1.00 65.55 ATOM 541 O VAL A 33 23.089 21.876 18.742 1.00 63.13 ATOM 542 N ASP A 34 21.542 20.273 19.058 1.00 4.32 ATOM 543 H ASP A 34 21.055 19.518 18.666 1.00 43.41 ATOM 544 CA ASP A 34 21.266 20.659 20.437 1.00 23.33 ATOM 545 HA ASP A 34 21.435 21.721 20.525 1.00 42.31 ATOM 546 CB ASP A 34 19.810 20.356 20.792 1.00 54.20 ATOM 547 HB2 ASP A 34 19.207 20.421 19.898 1.00 40.15 ATOM 548 HB3 ASP A 34 19.744 19.356 21.193 1.00 30.25 ATOM 549 CG ASP A 34 19.251 21.323 21.817 1.00 15.21 ATOM 550 OD1 ASP A 34 18.016 21.345 22.000 1.00 74.21 ATOM 551 OD2 ASP A 34 20.048 22.059 22.436 1.00 71.11 ATOM 552 C ASP A 34 22.199 19.932 21.402 1.00 51.44 ATOM 553 O ASP A 34 22.878 20.560 22.215 1.00 62.45 ATOM 554 N ARG A 35 22.225 18.607 21.306 1.00 44.13 ATOM 555 H ARG A 35 21.661 18.164 20.638 1.00 42.32 ATOM 556 CA ARG A 35 23.073 17.795 22.171 1.00 53.30 ATOM 557 HA ARG A 35 23.970 18.358 22.379 1.00 2.25 ATOM 558 CB ARG A 35 22.355 17.497 23.489 1.00 62.13 ATOM 559 HB2 ARG A 35 22.368 18.386 24.102 1.00 50.23 ATOM 560 HB3 ARG A 35 21.331 17.232 23.275 1.00 71.34 ATOM 561 CG ARG A 35 22.985 16.364 24.282 1.00 30.40 ATOM 562 HG2 ARG A 35 22.568 15.426 23.945 1.00 23.22 ATOM 563 HG3 ARG A 35 24.051 16.368 24.113 1.00 64.43 ATOM 564 CD ARG A 35 22.720 16.512 25.772 1.00 74.00 ATOM 565 HD2 ARG A 35 23.309 15.780 26.304 1.00 41.13 ATOM 566 HD3 ARG A 35 23.015 17.504 26.079 1.00 20.03 ATOM 567 NE ARG A 35 21.310 16.314 26.099 1.00 22.43 ATOM 568 HE ARG A 35 20.696 16.117 25.362 1.00 63.12 ATOM 569 CZ ARG A 35 20.825 16.385 27.334 1.00 43.51 ATOM 570 NH1 ARG A 35 21.632 16.650 28.352 1.00 1.22 ATOM 571 HH11 ARG A 35 22.608 16.797 28.191 1.00 71.31 ATOM 572 HH12 ARG A 35 21.264 16.705 29.281 1.00 62.02 ATOM 573 NH2 ARG A 35 19.531 16.193 27.552 1.00 73.12 ATOM 574 HH21 ARG A 35 18.919 15.993 26.787 1.00 43.44 ATOM 575 HH22 ARG A 35 19.167 16.247 28.481 1.00 12.11 ATOM 576 C ARG A 35 23.460 16.489 21.483 1.00 14.40 ATOM 577 O ARG A 35 22.681 15.927 20.712 1.00 42.25 ATOM 578 N LEU A 36 24.666 16.012 21.767 1.00 45.41 ATOM 579 H LEU A 36 25.242 16.504 22.389 1.00 55.52 ATOM 580 CA LEU A 36 25.158 14.773 21.175 1.00 33.44 ATOM 581 HA LEU A 36 24.521 14.530 20.338 1.00 35.10 ATOM 582 CB LEU A 36 26.591 14.956 20.674 1.00 2.43 ATOM 583 HB2 LEU A 36 27.178 15.353 21.489 1.00 53.34 ATOM 584 HB3 LEU A 36 26.972 13.983 20.400 1.00 60.14 ATOM 585 CG LEU A 36 26.768 15.886 19.473 1.00 4.02 ATOM 586 HG LEU A 36 25.985 16.631 19.484 1.00 11.32 ATOM 587 CD1 LEU A 36 28.104 16.609 19.550 1.00 0.13 ATOM 588 HD11 LEU A 36 28.044 17.535 18.998 1.00 45.12 ATOM 589 HD12 LEU A 36 28.340 16.820 20.583 1.00 51.42 ATOM 590 HD13 LEU A 36 28.876 15.985 19.125 1.00 41.20 ATOM 591 CD2 LEU A 36 26.657 15.104 18.173 1.00 64.14 ATOM 592 HD21 LEU A 36 25.985 14.270 18.310 1.00 53.30 ATOM 593 HD22 LEU A 36 26.276 15.750 17.396 1.00 62.25 ATOM 594 HD23 LEU A 36 27.633 14.737 17.889 1.00 33.41 ATOM 595 C LEU A 36 25.102 13.629 22.183 1.00 31.12 ATOM 596 O LEU A 36 25.329 13.829 23.376 1.00 52.01 ATOM 597 N GLU A 37 24.800 12.430 21.694 1.00 5.11 ATOM 598 H GLU A 37 24.630 12.334 20.734 1.00 50.21 ATOM 599 CA GLU A 37 24.717 11.255 22.553 1.00 73.53 ATOM 600 HA GLU A 37 25.074 11.533 23.532 1.00 5.23 ATOM 601 CB GLU A 37 23.266 10.783 22.669 1.00 33.03 ATOM 602 HB2 GLU A 37 22.774 10.931 21.719 1.00 1.51 ATOM 603 HB3 GLU A 37 23.261 9.729 22.906 1.00 53.23 ATOM 604 CG GLU A 37 22.472 11.515 23.738 1.00 13.11 ATOM 605 HG2 GLU A 37 23.006 11.450 24.674 1.00 64.22 ATOM 606 HG3 GLU A 37 22.377 12.552 23.451 1.00 74.11 ATOM 607 CD GLU A 37 21.084 10.936 23.933 1.00 53.44 ATOM 608 OE1 GLU A 37 20.978 9.818 24.477 1.00 74.30 ATOM 609 OE2 GLU A 37 20.103 11.603 23.540 1.00 3.44 ATOM 610 C GLU A 37 25.589 10.124 22.014 1.00 13.00 ATOM 611 O GLU A 37 25.274 9.516 20.991 1.00 30.51 ATOM 612 N VAL A 38 26.687 9.849 22.710 1.00 22.21 ATOM 613 H VAL A 38 26.884 10.369 23.517 1.00 25.40 ATOM 614 CA VAL A 38 27.605 8.792 22.303 1.00 23.32 ATOM 615 HA VAL A 38 27.584 8.728 21.225 1.00 62.21 ATOM 616 CB VAL A 38 29.049 9.103 22.741 1.00 71.12 ATOM 617 HB VAL A 38 29.139 8.886 23.795 1.00 15.32 ATOM 618 CG1 VAL A 38 30.036 8.223 21.989 1.00 43.41 ATOM 619 HG11 VAL A 38 30.454 8.777 21.161 1.00 11.42 ATOM 620 HG12 VAL A 38 30.830 7.921 22.656 1.00 34.24 ATOM 621 HG13 VAL A 38 29.526 7.348 21.615 1.00 24.32 ATOM 622 CG2 VAL A 38 29.364 10.576 22.527 1.00 21.34 ATOM 623 HG21 VAL A 38 29.252 11.107 23.461 1.00 75.11 ATOM 624 HG22 VAL A 38 30.380 10.679 22.175 1.00 54.04 ATOM 625 HG23 VAL A 38 28.685 10.987 21.795 1.00 20.31 ATOM 626 C VAL A 38 27.188 7.447 22.887 1.00 72.54 ATOM 627 O VAL A 38 27.079 7.292 24.103 1.00 22.11 ATOM 628 N VAL A 39 26.955 6.474 22.010 1.00 11.34 ATOM 629 H VAL A 39 27.058 6.658 21.054 1.00 43.45 ATOM 630 CA VAL A 39 26.551 5.140 22.438 1.00 13.32 ATOM 631 HA VAL A 39 26.243 5.200 23.472 1.00 1.11 ATOM 632 CB VAL A 39 25.361 4.622 21.609 1.00 32.41 ATOM 633 HB VAL A 39 25.744 4.206 20.689 1.00 74.33 ATOM 634 CG1 VAL A 39 24.626 3.521 22.359 1.00 24.13 ATOM 635 HG11 VAL A 39 24.547 2.647 21.730 1.00 51.35 ATOM 636 HG12 VAL A 39 25.173 3.270 23.256 1.00 25.30 ATOM 637 HG13 VAL A 39 23.638 3.864 22.625 1.00 14.32 ATOM 638 CG2 VAL A 39 24.417 5.763 21.261 1.00 33.52 ATOM 639 HG21 VAL A 39 23.399 5.402 21.267 1.00 73.24 ATOM 640 HG22 VAL A 39 24.523 6.552 21.990 1.00 14.41 ATOM 641 HG23 VAL A 39 24.658 6.143 20.280 1.00 44.41 ATOM 642 C VAL A 39 27.706 4.152 22.322 1.00 10.42 ATOM 643 O VAL A 39 28.240 3.931 21.236 1.00 32.13 ATOM 644 N ASN A 40 28.087 3.561 23.450 1.00 72.33 ATOM 645 H ASN A 40 27.622 3.778 24.285 1.00 44.42 ATOM 646 CA ASN A 40 29.180 2.595 23.475 1.00 53.31 ATOM 647 HA ASN A 40 29.453 2.431 24.506 1.00 33.14 ATOM 648 CB ASN A 40 28.729 1.268 22.862 1.00 65.23 ATOM 649 HB2 ASN A 40 28.343 1.449 21.869 1.00 5.51 ATOM 650 HB3 ASN A 40 29.577 0.602 22.798 1.00 75.43 ATOM 651 CG ASN A 40 27.646 0.591 23.679 1.00 4.03 ATOM 652 OD1 ASN A 40 27.917 0.017 24.735 1.00 52.55 ATOM 653 ND2 ASN A 40 26.412 0.655 23.194 1.00 71.00 ATOM 654 HD21 ASN A 40 26.271 1.129 22.347 1.00 31.55 ATOM 655 HD22 ASN A 40 25.692 0.226 23.703 1.00 43.43 ATOM 656 C ASN A 40 30.395 3.130 22.723 1.00 71.41 ATOM 657 O ASN A 40 31.150 2.367 22.119 1.00 3.34 ATOM 658 N LYS A 41 30.578 4.445 22.764 1.00 52.00 ATOM 659 H LYS A 41 29.941 5.001 23.262 1.00 62.43 ATOM 660 CA LYS A 41 31.702 5.083 22.089 1.00 54.11 ATOM 661 HA LYS A 41 31.505 6.144 22.047 1.00 31.32 ATOM 662 CB LYS A 41 32.995 4.847 22.872 1.00 32.43 ATOM 663 HB2 LYS A 41 33.208 3.788 22.880 1.00 22.13 ATOM 664 HB3 LYS A 41 33.803 5.364 22.375 1.00 54.11 ATOM 665 CG LYS A 41 32.932 5.332 24.310 1.00 21.33 ATOM 666 HG2 LYS A 41 32.849 6.408 24.314 1.00 3.34 ATOM 667 HG3 LYS A 41 32.064 4.900 24.789 1.00 43.14 ATOM 668 CD LYS A 41 34.174 4.932 25.088 1.00 25.44 ATOM 669 HD2 LYS A 41 34.361 3.879 24.936 1.00 32.12 ATOM 670 HD3 LYS A 41 35.016 5.504 24.725 1.00 41.30 ATOM 671 CE LYS A 41 34.007 5.190 26.578 1.00 54.12 ATOM 672 HE2 LYS A 41 33.362 6.045 26.711 1.00 11.21 ATOM 673 HE3 LYS A 41 33.551 4.322 27.031 1.00 2.02 ATOM 674 NZ LYS A 41 35.311 5.458 27.245 1.00 71.41 ATOM 675 HZ1 LYS A 41 35.326 6.426 27.625 1.00 60.22 ATOM 676 HZ2 LYS A 41 35.456 4.787 28.027 1.00 3.50 ATOM 677 HZ3 LYS A 41 36.089 5.352 26.563 1.00 42.10 ATOM 678 C LYS A 41 31.853 4.555 20.666 1.00 31.41 ATOM 679 O LYS A 41 32.966 4.433 20.154 1.00 11.31 ATOM 680 N ARG A 42 30.727 4.243 20.032 1.00 11.25 ATOM 681 H ARG A 42 29.870 4.362 20.493 1.00 22.24 ATOM 682 CA ARG A 42 30.735 3.728 18.669 1.00 41.24 ATOM 683 HA ARG A 42 31.764 3.626 18.358 1.00 2.25 ATOM 684 CB ARG A 42 30.061 2.356 18.615 1.00 70.01 ATOM 685 HB2 ARG A 42 29.374 2.272 19.444 1.00 1.33 ATOM 686 HB3 ARG A 42 29.508 2.276 17.691 1.00 64.11 ATOM 687 CG ARG A 42 31.038 1.194 18.688 1.00 41.11 ATOM 688 HG2 ARG A 42 31.333 0.920 17.686 1.00 73.14 ATOM 689 HG3 ARG A 42 31.908 1.502 19.249 1.00 15.04 ATOM 690 CD ARG A 42 30.415 -0.016 19.365 1.00 74.51 ATOM 691 HD2 ARG A 42 31.202 -0.613 19.802 1.00 75.03 ATOM 692 HD3 ARG A 42 29.749 0.326 20.143 1.00 40.31 ATOM 693 NE ARG A 42 29.661 -0.842 18.425 1.00 51.42 ATOM 694 HE ARG A 42 28.685 -0.758 18.428 1.00 10.45 ATOM 695 CZ ARG A 42 30.227 -1.690 17.574 1.00 21.53 ATOM 696 NH1 ARG A 42 31.546 -1.826 17.546 1.00 13.44 ATOM 697 HH11 ARG A 42 32.116 -1.288 18.167 1.00 12.13 ATOM 698 HH12 ARG A 42 31.970 -2.466 16.906 1.00 75.42 ATOM 699 NH2 ARG A 42 29.474 -2.407 16.750 1.00 53.24 ATOM 700 HH21 ARG A 42 28.479 -2.308 16.768 1.00 43.11 ATOM 701 HH22 ARG A 42 29.901 -3.045 16.110 1.00 73.11 ATOM 702 C ARG A 42 30.028 4.691 17.719 1.00 3.55 ATOM 703 O ARG A 42 30.629 5.199 16.772 1.00 3.35 ATOM 704 N PHE A 43 28.749 4.938 17.980 1.00 53.03 ATOM 705 H PHE A 43 28.325 4.503 18.749 1.00 31.13 ATOM 706 CA PHE A 43 27.959 5.839 17.148 1.00 2.00 ATOM 707 HA PHE A 43 28.623 6.290 16.427 1.00 1.30 ATOM 708 CB PHE A 43 26.872 5.060 16.405 1.00 13.12 ATOM 709 HB2 PHE A 43 26.270 5.751 15.834 1.00 1.34 ATOM 710 HB3 PHE A 43 27.339 4.356 15.733 1.00 31.14 ATOM 711 CG PHE A 43 25.955 4.294 17.316 1.00 51.34 ATOM 712 CD1 PHE A 43 24.741 4.833 17.711 1.00 21.20 ATOM 713 HD1 PHE A 43 24.456 5.814 17.357 1.00 22.15 ATOM 714 CE1 PHE A 43 23.895 4.131 18.548 1.00 31.45 ATOM 715 HE1 PHE A 43 22.952 4.563 18.849 1.00 30.43 ATOM 716 CZ PHE A 43 24.258 2.877 19.001 1.00 10.41 ATOM 717 HZ PHE A 43 23.598 2.327 19.655 1.00 62.22 ATOM 718 CE2 PHE A 43 25.465 2.329 18.614 1.00 60.14 ATOM 719 HE2 PHE A 43 25.751 1.349 18.966 1.00 3.34 ATOM 720 CD2 PHE A 43 26.307 3.036 17.776 1.00 23.05 ATOM 721 HD2 PHE A 43 27.251 2.606 17.475 1.00 3.13 ATOM 722 C PHE A 43 27.325 6.942 17.991 1.00 61.31 ATOM 723 O PHE A 43 26.633 6.669 18.972 1.00 72.44 ATOM 724 N VAL A 44 27.567 8.189 17.602 1.00 45.44 ATOM 725 H VAL A 44 28.127 8.343 16.812 1.00 51.41 ATOM 726 CA VAL A 44 27.021 9.334 18.320 1.00 54.21 ATOM 727 HA VAL A 44 26.758 9.009 19.316 1.00 32.01 ATOM 728 CB VAL A 44 28.056 10.469 18.439 1.00 75.30 ATOM 729 HB VAL A 44 28.349 10.767 17.443 1.00 31.02 ATOM 730 CG1 VAL A 44 27.447 11.675 19.137 1.00 4.43 ATOM 731 HG11 VAL A 44 28.221 12.215 19.663 1.00 43.13 ATOM 732 HG12 VAL A 44 26.991 12.324 18.404 1.00 70.43 ATOM 733 HG13 VAL A 44 26.698 11.344 19.841 1.00 0.30 ATOM 734 CG2 VAL A 44 29.294 9.984 19.177 1.00 64.23 ATOM 735 HG21 VAL A 44 29.054 9.092 19.736 1.00 21.23 ATOM 736 HG22 VAL A 44 30.074 9.762 18.463 1.00 4.14 ATOM 737 HG23 VAL A 44 29.634 10.753 19.854 1.00 2.21 ATOM 738 C VAL A 44 25.772 9.871 17.629 1.00 32.23 ATOM 739 O VAL A 44 25.827 10.316 16.483 1.00 72.32 ATOM 740 N ARG A 45 24.647 9.826 18.335 1.00 14.12 ATOM 741 H ARG A 45 24.666 9.460 19.244 1.00 3.11 ATOM 742 CA ARG A 45 23.383 10.307 17.790 1.00 40.21 ATOM 743 HA ARG A 45 23.369 10.081 16.734 1.00 25.13 ATOM 744 CB ARG A 45 22.208 9.598 18.466 1.00 63.11 ATOM 745 HB2 ARG A 45 22.559 9.132 19.375 1.00 11.12 ATOM 746 HB3 ARG A 45 21.455 10.331 18.714 1.00 64.24 ATOM 747 CG ARG A 45 21.564 8.527 17.601 1.00 61.20 ATOM 748 HG2 ARG A 45 21.224 8.977 16.680 1.00 43.00 ATOM 749 HG3 ARG A 45 22.297 7.765 17.383 1.00 64.15 ATOM 750 CD ARG A 45 20.377 7.885 18.301 1.00 34.02 ATOM 751 HD2 ARG A 45 19.599 8.625 18.413 1.00 14.34 ATOM 752 HD3 ARG A 45 20.014 7.071 17.692 1.00 54.03 ATOM 753 NE ARG A 45 20.733 7.368 19.620 1.00 14.30 ATOM 754 HE ARG A 45 21.077 6.453 19.671 1.00 60.20 ATOM 755 CZ ARG A 45 20.614 8.071 20.741 1.00 21.01 ATOM 756 NH1 ARG A 45 20.151 9.313 20.703 1.00 31.33 ATOM 757 HH11 ARG A 45 19.889 9.721 19.829 1.00 4.51 ATOM 758 HH12 ARG A 45 20.062 9.839 21.549 1.00 15.31 ATOM 759 NH2 ARG A 45 20.959 7.531 21.903 1.00 12.43 ATOM 760 HH21 ARG A 45 21.308 6.595 21.936 1.00 42.53 ATOM 761 HH22 ARG A 45 20.869 8.061 22.746 1.00 25.12 ATOM 762 C ARG A 45 23.252 11.817 17.971 1.00 22.42 ATOM 763 O ARG A 45 23.159 12.312 19.094 1.00 31.14 ATOM 764 N VAL A 46 23.247 12.543 16.858 1.00 53.01 ATOM 765 H VAL A 46 23.324 12.091 15.992 1.00 63.11 ATOM 766 CA VAL A 46 23.127 13.996 16.893 1.00 31.44 ATOM 767 HA VAL A 46 23.725 14.360 17.716 1.00 42.11 ATOM 768 CB VAL A 46 23.652 14.634 15.594 1.00 52.13 ATOM 769 HB VAL A 46 22.964 14.394 14.796 1.00 45.43 ATOM 770 CG1 VAL A 46 23.714 16.148 15.729 1.00 20.24 ATOM 771 HG11 VAL A 46 23.818 16.593 14.751 1.00 72.11 ATOM 772 HG12 VAL A 46 22.807 16.505 16.193 1.00 15.22 ATOM 773 HG13 VAL A 46 24.562 16.420 16.340 1.00 30.14 ATOM 774 CG2 VAL A 46 25.017 14.066 15.235 1.00 14.10 ATOM 775 HG21 VAL A 46 25.554 14.778 14.626 1.00 71.35 ATOM 776 HG22 VAL A 46 25.575 13.873 16.139 1.00 31.40 ATOM 777 HG23 VAL A 46 24.890 13.145 14.686 1.00 62.22 ATOM 778 C VAL A 46 21.679 14.423 17.108 1.00 62.41 ATOM 779 O VAL A 46 20.817 14.184 16.261 1.00 3.20 ATOM 780 N THR A 47 21.417 15.056 18.247 1.00 43.52 ATOM 781 H THR A 47 22.146 15.217 18.882 1.00 62.03 ATOM 782 CA THR A 47 20.074 15.517 18.574 1.00 73.32 ATOM 783 HA THR A 47 19.370 14.800 18.177 1.00 73.21 ATOM 784 CB THR A 47 19.866 15.606 20.097 1.00 12.14 ATOM 785 HB THR A 47 20.426 16.450 20.473 1.00 2.30 ATOM 786 OG1 THR A 47 20.342 14.412 20.728 1.00 72.33 ATOM 787 HG1 THR A 47 20.022 14.378 21.633 1.00 44.13 ATOM 788 CG2 THR A 47 18.396 15.811 20.432 1.00 71.21 ATOM 789 HG21 THR A 47 18.276 15.872 21.503 1.00 33.35 ATOM 790 HG22 THR A 47 18.048 16.727 19.978 1.00 74.31 ATOM 791 HG23 THR A 47 17.821 14.979 20.052 1.00 40.32 ATOM 792 C THR A 47 19.793 16.881 17.953 1.00 25.43 ATOM 793 O THR A 47 20.390 17.885 18.342 1.00 11.12 ATOM 794 N PHE A 48 18.882 16.910 16.987 1.00 71.22 ATOM 795 H PHE A 48 18.441 16.076 16.721 1.00 74.24 ATOM 796 CA PHE A 48 18.523 18.152 16.312 1.00 73.41 ATOM 797 HA PHE A 48 19.433 18.697 16.116 1.00 60.42 ATOM 798 CB PHE A 48 17.825 17.852 14.983 1.00 24.44 ATOM 799 HB2 PHE A 48 16.852 17.429 15.183 1.00 1.32 ATOM 800 HB3 PHE A 48 17.708 18.772 14.431 1.00 32.33 ATOM 801 CG PHE A 48 18.578 16.884 14.116 1.00 24.54 ATOM 802 CD1 PHE A 48 17.905 16.052 13.237 1.00 75.23 ATOM 803 HD1 PHE A 48 16.826 16.105 13.178 1.00 63.23 ATOM 804 CE1 PHE A 48 18.594 15.160 12.437 1.00 5.10 ATOM 805 HE1 PHE A 48 18.056 14.517 11.756 1.00 5.32 ATOM 806 CZ PHE A 48 19.972 15.091 12.512 1.00 52.32 ATOM 807 HZ PHE A 48 20.513 14.396 11.888 1.00 72.14 ATOM 808 CE2 PHE A 48 20.655 15.916 13.384 1.00 25.51 ATOM 809 HE2 PHE A 48 21.732 15.863 13.445 1.00 44.44 ATOM 810 CD2 PHE A 48 19.960 16.805 14.181 1.00 22.15 ATOM 811 HD2 PHE A 48 20.496 17.448 14.864 1.00 64.11 ATOM 812 C PHE A 48 17.617 19.007 17.193 1.00 51.01 ATOM 813 O PHE A 48 16.538 18.574 17.600 1.00 2.44 ATOM 814 N THR A 49 18.063 20.225 17.484 1.00 23.02 ATOM 815 H THR A 49 18.931 20.512 17.130 1.00 55.33 ATOM 816 CA THR A 49 17.296 21.141 18.318 1.00 54.33 ATOM 817 HA THR A 49 17.246 20.725 19.313 1.00 22.23 ATOM 818 CB THR A 49 17.972 22.523 18.404 1.00 31.44 ATOM 819 HB THR A 49 18.932 22.468 17.912 1.00 61.15 ATOM 820 OG1 THR A 49 18.171 22.886 19.775 1.00 35.42 ATOM 821 HG1 THR A 49 18.856 23.555 19.833 1.00 44.31 ATOM 822 CG2 THR A 49 17.129 23.582 17.711 1.00 41.22 ATOM 823 HG21 THR A 49 16.895 23.256 16.708 1.00 11.51 ATOM 824 HG22 THR A 49 16.214 23.733 18.264 1.00 74.34 ATOM 825 HG23 THR A 49 17.681 24.510 17.668 1.00 34.14 ATOM 826 C THR A 49 15.879 21.315 17.783 1.00 35.33 ATOM 827 O THR A 49 15.601 21.088 16.605 1.00 24.03 ATOM 828 N PRO A 50 14.958 21.727 18.668 1.00 61.24 ATOM 829 CA PRO A 50 13.554 21.941 18.307 1.00 54.05 ATOM 830 HA PRO A 50 13.128 21.068 17.833 1.00 43.55 ATOM 831 CB PRO A 50 12.872 22.174 19.657 1.00 13.20 ATOM 832 HB2 PRO A 50 12.076 22.897 19.541 1.00 22.14 ATOM 833 HB3 PRO A 50 12.469 21.243 20.027 1.00 50.25 ATOM 834 CG PRO A 50 13.953 22.690 20.543 1.00 33.41 ATOM 835 HG2 PRO A 50 14.038 23.760 20.434 1.00 14.13 ATOM 836 HG3 PRO A 50 13.740 22.431 21.570 1.00 54.11 ATOM 837 CD PRO A 50 15.218 22.016 20.088 1.00 53.11 ATOM 838 HD2 PRO A 50 16.061 22.682 20.198 1.00 15.20 ATOM 839 HD3 PRO A 50 15.380 21.104 20.643 1.00 63.11 ATOM 840 C PRO A 50 13.366 23.152 17.399 1.00 5.22 ATOM 841 O PRO A 50 13.974 24.200 17.613 1.00 5.11 ATOM 842 N GLY A 51 12.520 23.001 16.385 1.00 42.13 ATOM 843 H GLY A 51 12.063 22.142 16.263 1.00 3.41 ATOM 844 CA GLY A 51 12.268 24.091 15.460 1.00 1.03 ATOM 845 HA2 GLY A 51 11.206 24.154 15.276 1.00 1.01 ATOM 846 HA3 GLY A 51 12.600 25.015 15.912 1.00 64.55 ATOM 847 C GLY A 51 12.986 23.907 14.138 1.00 52.31 ATOM 848 O GLY A 51 12.564 24.445 13.114 1.00 60.13 ATOM 849 N LYS A 52 14.075 23.147 14.158 1.00 23.04 ATOM 850 H LYS A 52 14.362 22.745 15.006 1.00 12.50 ATOM 851 CA LYS A 52 14.855 22.893 12.953 1.00 53.34 ATOM 852 HA LYS A 52 14.578 23.633 12.217 1.00 40.21 ATOM 853 CB LYS A 52 16.350 23.022 13.251 1.00 62.03 ATOM 854 HB2 LYS A 52 16.680 22.132 13.767 1.00 41.25 ATOM 855 HB3 LYS A 52 16.886 23.105 12.316 1.00 74.13 ATOM 856 CG LYS A 52 16.698 24.227 14.108 1.00 62.15 ATOM 857 HG2 LYS A 52 16.115 24.192 15.016 1.00 62.11 ATOM 858 HG3 LYS A 52 17.751 24.192 14.351 1.00 34.13 ATOM 859 CD LYS A 52 16.402 25.530 13.384 1.00 64.22 ATOM 860 HD2 LYS A 52 17.324 25.929 12.988 1.00 42.13 ATOM 861 HD3 LYS A 52 15.715 25.333 12.573 1.00 43.11 ATOM 862 CE LYS A 52 15.783 26.558 14.318 1.00 4.21 ATOM 863 HE2 LYS A 52 14.748 26.301 14.480 1.00 51.11 ATOM 864 HE3 LYS A 52 16.312 26.534 15.260 1.00 72.43 ATOM 865 NZ LYS A 52 15.859 27.935 13.756 1.00 71.05 ATOM 866 HZ1 LYS A 52 15.681 27.913 12.731 1.00 75.30 ATOM 867 HZ2 LYS A 52 15.148 28.545 14.207 1.00 14.01 ATOM 868 HZ3 LYS A 52 16.803 28.338 13.924 1.00 52.45 ATOM 869 C LYS A 52 14.555 21.507 12.392 1.00 33.45 ATOM 870 O LYS A 52 14.651 21.278 11.186 1.00 5.12 ATOM 871 N THR A 53 14.189 20.583 13.276 1.00 75.12 ATOM 872 H THR A 53 14.130 20.826 14.223 1.00 33.03 ATOM 873 CA THR A 53 13.874 19.219 12.870 1.00 50.14 ATOM 874 HA THR A 53 14.793 18.743 12.558 1.00 13.43 ATOM 875 CB THR A 53 13.281 18.408 14.037 1.00 72.21 ATOM 876 HB THR A 53 12.372 18.891 14.366 1.00 0.21 ATOM 877 OG1 THR A 53 14.209 18.367 15.126 1.00 20.25 ATOM 878 HG1 THR A 53 13.915 17.720 15.773 1.00 4.20 ATOM 879 CG2 THR A 53 12.946 16.991 13.596 1.00 15.00 ATOM 880 HG21 THR A 53 12.374 17.025 12.680 1.00 34.35 ATOM 881 HG22 THR A 53 13.859 16.440 13.430 1.00 44.04 ATOM 882 HG23 THR A 53 12.366 16.502 14.365 1.00 14.40 ATOM 883 C THR A 53 12.891 19.205 11.705 1.00 53.32 ATOM 884 O THR A 53 11.902 19.938 11.687 1.00 13.31 ATOM 885 N PRO A 54 13.166 18.352 10.707 1.00 33.33 ATOM 886 CA PRO A 54 12.316 18.221 9.520 1.00 13.22 ATOM 887 HA PRO A 54 12.149 19.177 9.045 1.00 73.32 ATOM 888 CB PRO A 54 13.138 17.324 8.592 1.00 60.20 ATOM 889 HB2 PRO A 54 12.476 16.680 8.030 1.00 10.11 ATOM 890 HB3 PRO A 54 13.716 17.934 7.915 1.00 43.13 ATOM 891 CG PRO A 54 14.017 16.540 9.504 1.00 22.11 ATOM 892 HG2 PRO A 54 13.497 15.659 9.847 1.00 23.45 ATOM 893 HG3 PRO A 54 14.926 16.265 8.990 1.00 23.32 ATOM 894 CD PRO A 54 14.327 17.448 10.662 1.00 64.11 ATOM 895 HD2 PRO A 54 14.409 16.879 11.576 1.00 4.01 ATOM 896 HD3 PRO A 54 15.237 18.000 10.476 1.00 61.54 ATOM 897 C PRO A 54 10.973 17.572 9.837 1.00 20.41 ATOM 898 O PRO A 54 10.624 17.381 11.002 1.00 12.12 ATOM 899 N VAL A 55 10.223 17.233 8.793 1.00 65.21 ATOM 900 H VAL A 55 10.556 17.410 7.888 1.00 10.13 ATOM 901 CA VAL A 55 8.919 16.603 8.960 1.00 23.33 ATOM 902 HA VAL A 55 8.458 17.020 9.844 1.00 71.43 ATOM 903 CB VAL A 55 8.001 16.885 7.756 1.00 20.13 ATOM 904 HB VAL A 55 7.707 17.924 7.789 1.00 23.30 ATOM 905 CG1 VAL A 55 8.742 16.641 6.451 1.00 61.14 ATOM 906 HG11 VAL A 55 8.038 16.639 5.632 1.00 72.41 ATOM 907 HG12 VAL A 55 9.469 17.425 6.298 1.00 63.34 ATOM 908 HG13 VAL A 55 9.245 15.686 6.495 1.00 5.41 ATOM 909 CG2 VAL A 55 6.745 16.031 7.833 1.00 34.34 ATOM 910 HG21 VAL A 55 7.009 14.990 7.717 1.00 0.00 ATOM 911 HG22 VAL A 55 6.269 16.176 8.792 1.00 53.21 ATOM 912 HG23 VAL A 55 6.064 16.319 7.046 1.00 1.50 ATOM 913 C VAL A 55 9.056 15.095 9.139 1.00 63.14 ATOM 914 O VAL A 55 8.302 14.477 9.891 1.00 41.34 ATOM 915 N ASP A 56 10.024 14.508 8.443 1.00 52.02 ATOM 916 H ASP A 56 10.592 15.054 7.860 1.00 4.22 ATOM 917 CA ASP A 56 10.262 13.072 8.525 1.00 35.41 ATOM 918 HA ASP A 56 9.310 12.572 8.429 1.00 75.21 ATOM 919 CB ASP A 56 11.178 12.619 7.387 1.00 33.42 ATOM 920 HB2 ASP A 56 11.659 13.484 6.955 1.00 72.02 ATOM 921 HB3 ASP A 56 11.931 11.953 7.783 1.00 12.43 ATOM 922 CG ASP A 56 10.424 11.892 6.291 1.00 55.31 ATOM 923 OD1 ASP A 56 10.703 12.157 5.103 1.00 2.22 ATOM 924 OD2 ASP A 56 9.553 11.060 6.621 1.00 71.45 ATOM 925 C ASP A 56 10.878 12.699 9.870 1.00 72.01 ATOM 926 O ASP A 56 10.779 11.556 10.314 1.00 22.11 ATOM 927 N GLY A 57 11.515 13.673 10.513 1.00 21.54 ATOM 928 H GLY A 57 11.562 14.565 10.111 1.00 51.01 ATOM 929 CA GLY A 57 12.139 13.427 11.800 1.00 22.53 ATOM 930 HA2 GLY A 57 12.407 14.373 12.245 1.00 13.33 ATOM 931 HA3 GLY A 57 11.429 12.926 12.442 1.00 12.52 ATOM 932 C GLY A 57 13.384 12.568 11.687 1.00 55.43 ATOM 933 O GLY A 57 13.801 11.939 12.658 1.00 21.12 ATOM 934 N GLN A 58 13.976 12.542 10.497 1.00 13.11 ATOM 935 H GLN A 58 13.595 13.065 9.762 1.00 51.31 ATOM 936 CA GLN A 58 15.178 11.752 10.260 1.00 3.33 ATOM 937 HA GLN A 58 14.927 10.713 10.409 1.00 11.21 ATOM 938 CB GLN A 58 15.666 11.945 8.823 1.00 34.21 ATOM 939 HB2 GLN A 58 16.539 11.330 8.666 1.00 31.42 ATOM 940 HB3 GLN A 58 14.886 11.629 8.146 1.00 71.41 ATOM 941 CG GLN A 58 16.029 13.383 8.492 1.00 44.14 ATOM 942 HG2 GLN A 58 15.836 13.557 7.443 1.00 4.54 ATOM 943 HG3 GLN A 58 15.413 14.042 9.084 1.00 13.45 ATOM 944 CD GLN A 58 17.486 13.697 8.773 1.00 35.45 ATOM 945 OE1 GLN A 58 18.246 12.831 9.208 1.00 61.03 ATOM 946 NE2 GLN A 58 17.882 14.940 8.527 1.00 22.32 ATOM 947 HE21 GLN A 58 17.221 15.577 8.183 1.00 34.52 ATOM 948 HE22 GLN A 58 18.818 15.170 8.701 1.00 13.11 ATOM 949 C GLN A 58 16.283 12.135 11.240 1.00 53.32 ATOM 950 O GLN A 58 16.228 13.192 11.870 1.00 24.31 ATOM 951 N TYR A 59 17.283 11.270 11.363 1.00 3.40 ATOM 952 H TYR A 59 17.271 10.446 10.834 1.00 34.30 ATOM 953 CA TYR A 59 18.399 11.517 12.268 1.00 25.22 ATOM 954 HA TYR A 59 18.437 12.578 12.467 1.00 63.10 ATOM 955 CB TYR A 59 18.187 10.772 13.587 1.00 4.45 ATOM 956 HB2 TYR A 59 18.787 11.237 14.355 1.00 33.23 ATOM 957 HB3 TYR A 59 17.145 10.834 13.864 1.00 1.33 ATOM 958 CG TYR A 59 18.566 9.310 13.525 1.00 32.11 ATOM 959 CD1 TYR A 59 19.673 8.828 14.213 1.00 53.22 ATOM 960 HD1 TYR A 59 20.266 9.516 14.798 1.00 65.41 ATOM 961 CE1 TYR A 59 20.022 7.493 14.158 1.00 63.12 ATOM 962 HE1 TYR A 59 20.887 7.138 14.699 1.00 32.30 ATOM 963 CZ TYR A 59 19.261 6.619 13.410 1.00 22.21 ATOM 964 CE2 TYR A 59 18.157 7.072 12.719 1.00 33.04 ATOM 965 HE2 TYR A 59 17.561 6.387 12.134 1.00 42.12 ATOM 966 CD2 TYR A 59 17.815 8.409 12.779 1.00 43.41 ATOM 967 HD2 TYR A 59 16.951 8.767 12.239 1.00 53.41 ATOM 968 OH TYR A 59 19.605 5.288 13.354 1.00 63.40 ATOM 969 HH TYR A 59 20.280 5.104 14.012 1.00 33.42 ATOM 970 C TYR A 59 19.719 11.087 11.635 1.00 24.02 ATOM 971 O TYR A 59 19.771 10.120 10.875 1.00 22.11 ATOM 972 N VAL A 60 20.786 11.813 11.955 1.00 12.12 ATOM 973 H VAL A 60 20.681 12.572 12.566 1.00 4.12 ATOM 974 CA VAL A 60 22.107 11.507 11.420 1.00 3.54 ATOM 975 HA VAL A 60 21.997 10.724 10.685 1.00 31.30 ATOM 976 CB VAL A 60 22.731 12.735 10.729 1.00 33.32 ATOM 977 HB VAL A 60 23.644 12.424 10.243 1.00 32.32 ATOM 978 CG1 VAL A 60 21.790 13.285 9.668 1.00 64.34 ATOM 979 HG11 VAL A 60 22.360 13.572 8.796 1.00 11.23 ATOM 980 HG12 VAL A 60 21.073 12.525 9.394 1.00 14.52 ATOM 981 HG13 VAL A 60 21.271 14.147 10.059 1.00 51.13 ATOM 982 CG2 VAL A 60 23.076 13.805 11.754 1.00 74.21 ATOM 983 HG21 VAL A 60 24.034 13.581 12.199 1.00 12.23 ATOM 984 HG22 VAL A 60 23.121 14.768 11.267 1.00 33.13 ATOM 985 HG23 VAL A 60 22.317 13.825 12.523 1.00 63.14 ATOM 986 C VAL A 60 23.047 11.025 12.520 1.00 40.22 ATOM 987 O VAL A 60 22.906 11.406 13.682 1.00 41.11 ATOM 988 N TRP A 61 24.006 10.186 12.145 1.00 55.13 ATOM 989 H TRP A 61 24.067 9.919 11.203 1.00 14.24 ATOM 990 CA TRP A 61 24.970 9.652 13.100 1.00 71.44 ATOM 991 HA TRP A 61 25.093 10.380 13.888 1.00 73.41 ATOM 992 CB TRP A 61 24.450 8.347 13.705 1.00 72.32 ATOM 993 HB2 TRP A 61 25.222 7.909 14.319 1.00 22.10 ATOM 994 HB3 TRP A 61 23.586 8.562 14.318 1.00 43.04 ATOM 995 CG TRP A 61 24.047 7.334 12.676 1.00 21.11 ATOM 996 CD1 TRP A 61 22.930 7.362 11.891 1.00 14.34 ATOM 997 CD2 TRP A 61 24.758 6.142 12.322 1.00 12.44 ATOM 998 CE3 TRP A 61 25.951 5.559 12.757 1.00 42.24 ATOM 999 CE2 TRP A 61 24.014 5.497 11.316 1.00 74.33 ATOM 1000 NE1 TRP A 61 22.903 6.260 11.071 1.00 11.13 ATOM 1001 HD1 TRP A 61 22.184 8.142 11.923 1.00 21.03 ATOM 1002 HE3 TRP A 61 26.551 6.022 13.526 1.00 23.12 ATOM 1003 CZ3 TRP A 61 26.358 4.369 12.184 1.00 51.11 ATOM 1004 CZ2 TRP A 61 24.425 4.298 10.740 1.00 71.25 ATOM 1005 HE1 TRP A 61 22.203 6.055 10.416 1.00 15.44 ATOM 1006 HZ3 TRP A 61 27.277 3.903 12.507 1.00 3.21 ATOM 1007 CH2 TRP A 61 25.597 3.749 11.184 1.00 42.12 ATOM 1008 HZ2 TRP A 61 23.850 3.808 9.967 1.00 21.22 ATOM 1009 HH2 TRP A 61 25.953 2.820 10.765 1.00 0.50 ATOM 1010 C TRP A 61 26.321 9.415 12.434 1.00 70.31 ATOM 1011 O TRP A 61 26.398 9.194 11.225 1.00 21.32 ATOM 1012 N PHE A 62 27.384 9.462 13.230 1.00 62.23 ATOM 1013 H PHE A 62 27.259 9.642 14.185 1.00 14.22 ATOM 1014 CA PHE A 62 28.733 9.253 12.716 1.00 21.25 ATOM 1015 HA PHE A 62 28.649 8.832 11.727 1.00 74.34 ATOM 1016 CB PHE A 62 29.481 10.585 12.629 1.00 34.04 ATOM 1017 HB2 PHE A 62 30.517 10.393 12.397 1.00 4.43 ATOM 1018 HB3 PHE A 62 29.045 11.183 11.844 1.00 54.24 ATOM 1019 CG PHE A 62 29.433 11.383 13.901 1.00 51.43 ATOM 1020 CD1 PHE A 62 28.424 12.309 14.116 1.00 62.33 ATOM 1021 HD1 PHE A 62 27.667 12.454 13.359 1.00 63.51 ATOM 1022 CE1 PHE A 62 28.379 13.045 15.284 1.00 14.14 ATOM 1023 HE1 PHE A 62 27.587 13.763 15.440 1.00 30.23 ATOM 1024 CZ PHE A 62 29.345 12.860 16.254 1.00 13.51 ATOM 1025 HZ PHE A 62 29.311 13.435 17.168 1.00 63.12 ATOM 1026 CE2 PHE A 62 30.356 11.942 16.052 1.00 74.41 ATOM 1027 HE2 PHE A 62 31.113 11.794 16.808 1.00 54.52 ATOM 1028 CD2 PHE A 62 30.396 11.208 14.881 1.00 43.21 ATOM 1029 HD2 PHE A 62 31.188 10.489 14.724 1.00 71.14 ATOM 1030 C PHE A 62 29.507 8.279 13.601 1.00 12.50 ATOM 1031 O PHE A 62 29.565 8.443 14.819 1.00 71.01 ATOM 1032 N ASN A 63 30.099 7.266 12.978 1.00 63.10 ATOM 1033 H ASN A 63 30.017 7.189 12.004 1.00 31.15 ATOM 1034 CA ASN A 63 30.869 6.265 13.708 1.00 72.22 ATOM 1035 HA ASN A 63 30.296 5.974 14.575 1.00 35.11 ATOM 1036 CB ASN A 63 31.104 5.033 12.831 1.00 42.30 ATOM 1037 HB2 ASN A 63 31.847 4.403 13.298 1.00 0.11 ATOM 1038 HB3 ASN A 63 30.180 4.484 12.736 1.00 32.21 ATOM 1039 CG ASN A 63 31.592 5.397 11.442 1.00 55.32 ATOM 1040 OD1 ASN A 63 30.825 5.885 10.611 1.00 70.31 ATOM 1041 ND2 ASN A 63 32.873 5.161 11.184 1.00 54.34 ATOM 1042 HD21 ASN A 63 33.424 4.771 11.894 1.00 60.02 ATOM 1043 HD22 ASN A 63 33.214 5.388 10.294 1.00 63.35 ATOM 1044 C ASN A 63 32.205 6.837 14.170 1.00 24.22 ATOM 1045 O ASN A 63 33.012 7.291 13.358 1.00 53.21 ATOM 1046 N ILE A 64 32.433 6.810 15.479 1.00 41.41 ATOM 1047 H ILE A 64 31.752 6.436 16.075 1.00 20.42 ATOM 1048 CA ILE A 64 33.672 7.324 16.049 1.00 42.52 ATOM 1049 HA ILE A 64 34.248 7.767 15.249 1.00 40.41 ATOM 1050 CB ILE A 64 33.398 8.409 17.107 1.00 52.41 ATOM 1051 HB ILE A 64 34.313 8.591 17.649 1.00 12.34 ATOM 1052 CG2 ILE A 64 32.978 9.709 16.436 1.00 4.03 ATOM 1053 HG21 ILE A 64 31.902 9.796 16.462 1.00 42.31 ATOM 1054 HG22 ILE A 64 33.420 10.544 16.961 1.00 72.51 ATOM 1055 HG23 ILE A 64 33.315 9.710 15.410 1.00 24.23 ATOM 1056 CG1 ILE A 64 32.321 7.937 18.086 1.00 50.01 ATOM 1057 HG12 ILE A 64 31.349 8.179 17.687 1.00 52.34 ATOM 1058 HG13 ILE A 64 32.400 6.866 18.206 1.00 15.12 ATOM 1059 CD1 ILE A 64 32.431 8.569 19.456 1.00 73.11 ATOM 1060 HD11 ILE A 64 33.470 8.754 19.685 1.00 52.34 ATOM 1061 HD12 ILE A 64 31.888 9.502 19.466 1.00 12.43 ATOM 1062 HD13 ILE A 64 32.013 7.901 20.195 1.00 50.22 ATOM 1063 C ILE A 64 34.491 6.206 16.685 1.00 74.25 ATOM 1064 O ILE A 64 33.960 5.376 17.422 1.00 71.14 ATOM 1065 N GLY A 65 35.788 6.191 16.395 1.00 63.11 ATOM 1066 H GLY A 65 36.157 6.878 15.801 1.00 55.21 ATOM 1067 CA GLY A 65 36.660 5.171 16.948 1.00 61.14 ATOM 1068 HA2 GLY A 65 36.161 4.215 16.888 1.00 10.31 ATOM 1069 HA3 GLY A 65 37.565 5.130 16.360 1.00 43.14 ATOM 1070 C GLY A 65 37.028 5.444 18.393 1.00 70.54 ATOM 1071 O GLY A 65 36.776 4.618 19.271 1.00 44.34 ATOM 1072 N SER A 66 37.627 6.604 18.640 1.00 31.04 ATOM 1073 H SER A 66 37.800 7.220 17.898 1.00 44.10 ATOM 1074 CA SER A 66 38.035 6.981 19.989 1.00 64.24 ATOM 1075 HA SER A 66 37.861 6.135 20.636 1.00 30.24 ATOM 1076 CB SER A 66 39.525 7.329 20.014 1.00 11.13 ATOM 1077 HB2 SER A 66 39.691 8.230 19.444 1.00 42.20 ATOM 1078 HB3 SER A 66 39.837 7.487 21.037 1.00 41.14 ATOM 1079 OG SER A 66 40.303 6.285 19.455 1.00 34.33 ATOM 1080 HG SER A 66 40.509 6.493 18.541 1.00 3.23 ATOM 1081 C SER A 66 37.216 8.165 20.494 1.00 70.55 ATOM 1082 O SER A 66 37.348 9.283 19.997 1.00 43.22 ATOM 1083 N VAL A 67 36.368 7.909 21.485 1.00 1.30 ATOM 1084 H VAL A 67 36.307 6.998 21.839 1.00 25.42 ATOM 1085 CA VAL A 67 35.527 8.953 22.059 1.00 20.43 ATOM 1086 HA VAL A 67 34.924 9.370 21.266 1.00 71.20 ATOM 1087 CB VAL A 67 34.584 8.384 23.136 1.00 74.22 ATOM 1088 HB VAL A 67 34.151 7.468 22.759 1.00 2.45 ATOM 1089 CG1 VAL A 67 35.356 8.058 24.405 1.00 1.51 ATOM 1090 HG11 VAL A 67 34.726 7.491 25.074 1.00 24.12 ATOM 1091 HG12 VAL A 67 36.231 7.477 24.155 1.00 44.42 ATOM 1092 HG13 VAL A 67 35.659 8.976 24.887 1.00 11.15 ATOM 1093 CG2 VAL A 67 33.455 9.362 23.425 1.00 73.42 ATOM 1094 HG21 VAL A 67 32.518 8.937 23.095 1.00 13.41 ATOM 1095 HG22 VAL A 67 33.409 9.555 24.486 1.00 34.23 ATOM 1096 HG23 VAL A 67 33.636 10.287 22.898 1.00 60.20 ATOM 1097 C VAL A 67 36.372 10.063 22.674 1.00 35.25 ATOM 1098 O VAL A 67 35.966 11.225 22.698 1.00 72.11 ATOM 1099 N ASP A 68 37.548 9.697 23.171 1.00 1.22 ATOM 1100 H ASP A 68 37.816 8.755 23.123 1.00 54.33 ATOM 1101 CA ASP A 68 38.452 10.663 23.786 1.00 71.33 ATOM 1102 HA ASP A 68 37.983 11.029 24.686 1.00 0.42 ATOM 1103 CB ASP A 68 39.776 9.992 24.153 1.00 23.50 ATOM 1104 HB2 ASP A 68 39.614 9.319 24.983 1.00 53.11 ATOM 1105 HB3 ASP A 68 40.135 9.429 23.304 1.00 72.32 ATOM 1106 CG ASP A 68 40.842 10.993 24.550 1.00 5.44 ATOM 1107 OD1 ASP A 68 40.689 11.633 25.612 1.00 70.12 ATOM 1108 OD2 ASP A 68 41.830 11.139 23.799 1.00 30.35 ATOM 1109 C ASP A 68 38.707 11.841 22.850 1.00 34.52 ATOM 1110 O ASP A 68 38.614 13.000 23.254 1.00 5.24 ATOM 1111 N THR A 69 39.029 11.536 21.597 1.00 72.41 ATOM 1112 H THR A 69 39.086 10.593 21.335 1.00 23.03 ATOM 1113 CA THR A 69 39.299 12.568 20.604 1.00 22.05 ATOM 1114 HA THR A 69 39.963 13.294 21.051 1.00 52.20 ATOM 1115 CB THR A 69 39.991 11.982 19.359 1.00 53.52 ATOM 1116 HB THR A 69 39.346 11.229 18.929 1.00 42.12 ATOM 1117 OG1 THR A 69 41.235 11.377 19.728 1.00 12.41 ATOM 1118 HG1 THR A 69 41.669 11.035 18.943 1.00 25.54 ATOM 1119 CG2 THR A 69 40.236 13.064 18.318 1.00 43.04 ATOM 1120 HG21 THR A 69 40.214 14.033 18.793 1.00 4.34 ATOM 1121 HG22 THR A 69 41.202 12.910 17.859 1.00 31.31 ATOM 1122 HG23 THR A 69 39.467 13.017 17.561 1.00 31.21 ATOM 1123 C THR A 69 38.015 13.269 20.176 1.00 30.04 ATOM 1124 O THR A 69 38.020 14.460 19.864 1.00 24.11 ATOM 1125 N PHE A 70 36.915 12.523 20.165 1.00 40.43 ATOM 1126 H PHE A 70 36.974 11.580 20.424 1.00 24.21 ATOM 1127 CA PHE A 70 35.622 13.074 19.774 1.00 23.04 ATOM 1128 HA PHE A 70 35.694 13.388 18.745 1.00 61.04 ATOM 1129 CB PHE A 70 34.532 12.007 19.895 1.00 2.15 ATOM 1130 HB2 PHE A 70 34.628 11.310 19.077 1.00 50.25 ATOM 1131 HB3 PHE A 70 34.658 11.479 20.829 1.00 54.23 ATOM 1132 CG PHE A 70 33.139 12.567 19.863 1.00 10.42 ATOM 1133 CD1 PHE A 70 32.666 13.219 18.736 1.00 41.32 ATOM 1134 HD1 PHE A 70 33.310 13.322 17.874 1.00 45.52 ATOM 1135 CE1 PHE A 70 31.384 13.736 18.703 1.00 64.34 ATOM 1136 HE1 PHE A 70 31.029 14.242 17.818 1.00 51.15 ATOM 1137 CZ PHE A 70 30.561 13.605 19.803 1.00 34.13 ATOM 1138 HZ PHE A 70 29.559 14.007 19.779 1.00 32.13 ATOM 1139 CE2 PHE A 70 31.020 12.956 20.933 1.00 13.41 ATOM 1140 HE2 PHE A 70 30.378 12.853 21.795 1.00 14.01 ATOM 1141 CD2 PHE A 70 32.302 12.442 20.961 1.00 44.54 ATOM 1142 HD2 PHE A 70 32.660 11.937 21.845 1.00 22.44 ATOM 1143 C PHE A 70 35.264 14.283 20.634 1.00 63.12 ATOM 1144 O PHE A 70 34.696 15.258 20.144 1.00 1.43 ATOM 1145 N GLU A 71 35.601 14.209 21.918 1.00 52.22 ATOM 1146 H GLU A 71 36.052 13.405 22.249 1.00 61.13 ATOM 1147 CA GLU A 71 35.313 15.297 22.846 1.00 64.23 ATOM 1148 HA GLU A 71 34.298 15.621 22.673 1.00 64.23 ATOM 1149 CB GLU A 71 35.440 14.811 24.291 1.00 24.30 ATOM 1150 HB2 GLU A 71 36.288 14.146 24.361 1.00 24.53 ATOM 1151 HB3 GLU A 71 35.610 15.664 24.931 1.00 40.00 ATOM 1152 CG GLU A 71 34.211 14.073 24.795 1.00 3.54 ATOM 1153 HG2 GLU A 71 33.408 14.214 24.088 1.00 35.23 ATOM 1154 HG3 GLU A 71 34.444 13.021 24.870 1.00 13.31 ATOM 1155 CD GLU A 71 33.752 14.566 26.154 1.00 50.31 ATOM 1156 OE1 GLU A 71 34.614 14.975 26.960 1.00 54.43 ATOM 1157 OE2 GLU A 71 32.530 14.543 26.411 1.00 71.22 ATOM 1158 C GLU A 71 36.253 16.476 22.610 1.00 70.13 ATOM 1159 O GLU A 71 35.811 17.616 22.467 1.00 43.12 ATOM 1160 N ARG A 72 37.551 16.192 22.571 1.00 53.21 ATOM 1161 H ARG A 72 37.841 15.264 22.692 1.00 63.04 ATOM 1162 CA ARG A 72 38.553 17.228 22.354 1.00 2.43 ATOM 1163 HA ARG A 72 38.484 17.933 23.170 1.00 62.51 ATOM 1164 CB ARG A 72 39.955 16.617 22.342 1.00 23.23 ATOM 1165 HB2 ARG A 72 40.009 15.884 21.551 1.00 60.41 ATOM 1166 HB3 ARG A 72 40.674 17.398 22.147 1.00 10.42 ATOM 1167 CG ARG A 72 40.334 15.936 23.647 1.00 2.25 ATOM 1168 HG2 ARG A 72 39.490 15.363 24.002 1.00 64.31 ATOM 1169 HG3 ARG A 72 41.171 15.277 23.469 1.00 13.21 ATOM 1170 CD ARG A 72 40.721 16.950 24.713 1.00 50.33 ATOM 1171 HD2 ARG A 72 40.075 17.811 24.623 1.00 32.32 ATOM 1172 HD3 ARG A 72 40.587 16.500 25.685 1.00 63.43 ATOM 1173 NE ARG A 72 42.109 17.384 24.577 1.00 31.02 ATOM 1174 HE ARG A 72 42.676 16.898 23.944 1.00 44.24 ATOM 1175 CZ ARG A 72 42.634 18.394 25.263 1.00 73.52 ATOM 1176 NH1 ARG A 72 41.890 19.070 26.127 1.00 31.55 ATOM 1177 HH11 ARG A 72 40.932 18.819 26.265 1.00 72.23 ATOM 1178 HH12 ARG A 72 42.288 19.829 26.643 1.00 32.43 ATOM 1179 NH2 ARG A 72 43.905 18.728 25.084 1.00 2.43 ATOM 1180 HH21 ARG A 72 44.469 18.221 24.434 1.00 60.15 ATOM 1181 HH22 ARG A 72 44.299 19.488 25.600 1.00 0.25 ATOM 1182 C ARG A 72 38.297 17.967 21.044 1.00 64.23 ATOM 1183 O ARG A 72 38.311 19.196 21.000 1.00 54.12 ATOM 1184 N ASN A 73 38.065 17.207 19.978 1.00 5.20 ATOM 1185 H ASN A 73 38.068 16.232 20.076 1.00 51.11 ATOM 1186 CA ASN A 73 37.808 17.789 18.666 1.00 52.31 ATOM 1187 HA ASN A 73 38.678 18.360 18.380 1.00 2.41 ATOM 1188 CB ASN A 73 37.575 16.686 17.632 1.00 23.30 ATOM 1189 HB2 ASN A 73 36.960 15.914 18.071 1.00 73.23 ATOM 1190 HB3 ASN A 73 37.067 17.103 16.776 1.00 15.32 ATOM 1191 CG ASN A 73 38.870 16.054 17.160 1.00 63.41 ATOM 1192 OD1 ASN A 73 39.934 16.287 17.734 1.00 12.54 ATOM 1193 ND2 ASN A 73 38.786 15.248 16.108 1.00 60.41 ATOM 1194 HD21 ASN A 73 37.905 15.108 15.701 1.00 64.23 ATOM 1195 HD22 ASN A 73 39.608 14.825 15.782 1.00 10.00 ATOM 1196 C ASN A 73 36.601 18.721 18.712 1.00 54.22 ATOM 1197 O ASN A 73 36.642 19.835 18.188 1.00 41.22 ATOM 1198 N LEU A 74 35.527 18.258 19.342 1.00 12.41 ATOM 1199 H LEU A 74 35.554 17.364 19.740 1.00 73.55 ATOM 1200 CA LEU A 74 34.307 19.050 19.458 1.00 50.23 ATOM 1201 HA LEU A 74 34.014 19.354 18.464 1.00 74.42 ATOM 1202 CB LEU A 74 33.187 18.210 20.074 1.00 53.33 ATOM 1203 HB2 LEU A 74 33.033 17.350 19.441 1.00 32.31 ATOM 1204 HB3 LEU A 74 33.518 17.883 21.049 1.00 11.32 ATOM 1205 CG LEU A 74 31.839 18.912 20.246 1.00 60.20 ATOM 1206 HG LEU A 74 31.985 19.825 20.807 1.00 73.13 ATOM 1207 CD1 LEU A 74 31.253 19.282 18.892 1.00 32.43 ATOM 1208 HD11 LEU A 74 32.047 19.587 18.227 1.00 1.14 ATOM 1209 HD12 LEU A 74 30.743 18.426 18.475 1.00 60.21 ATOM 1210 HD13 LEU A 74 30.552 20.094 19.013 1.00 1.34 ATOM 1211 CD2 LEU A 74 30.874 18.029 21.024 1.00 50.10 ATOM 1212 HD21 LEU A 74 29.873 18.168 20.644 1.00 13.30 ATOM 1213 HD22 LEU A 74 31.161 16.994 20.911 1.00 44.34 ATOM 1214 HD23 LEU A 74 30.903 18.298 22.069 1.00 10.35 ATOM 1215 C LEU A 74 34.546 20.298 20.302 1.00 33.12 ATOM 1216 O LEU A 74 34.189 21.406 19.903 1.00 24.11 ATOM 1217 N GLU A 75 35.153 20.109 21.470 1.00 74.13 ATOM 1218 H GLU A 75 35.413 19.201 21.732 1.00 14.34 ATOM 1219 CA GLU A 75 35.440 21.220 22.369 1.00 10.02 ATOM 1220 HA GLU A 75 34.500 21.665 22.657 1.00 53.51 ATOM 1221 CB GLU A 75 36.156 20.717 23.624 1.00 3.13 ATOM 1222 HB2 GLU A 75 35.469 20.115 24.200 1.00 72.13 ATOM 1223 HB3 GLU A 75 36.993 20.104 23.324 1.00 4.05 ATOM 1224 CG GLU A 75 36.677 21.832 24.516 1.00 61.13 ATOM 1225 HG2 GLU A 75 37.492 22.329 24.010 1.00 15.04 ATOM 1226 HG3 GLU A 75 35.879 22.538 24.691 1.00 51.33 ATOM 1227 CD GLU A 75 37.177 21.323 25.854 1.00 13.41 ATOM 1228 OE1 GLU A 75 37.287 22.137 26.795 1.00 61.11 ATOM 1229 OE2 GLU A 75 37.457 20.111 25.960 1.00 21.01 ATOM 1230 C GLU A 75 36.292 22.277 21.673 1.00 42.20 ATOM 1231 O GLU A 75 36.134 23.475 21.911 1.00 3.13 ATOM 1232 N THR A 76 37.198 21.825 20.811 1.00 54.34 ATOM 1233 H THR A 76 37.276 20.860 20.663 1.00 34.45 ATOM 1234 CA THR A 76 38.076 22.730 20.081 1.00 45.32 ATOM 1235 HA THR A 76 38.460 23.459 20.780 1.00 30.01 ATOM 1236 CB THR A 76 39.270 21.978 19.463 1.00 22.32 ATOM 1237 HB THR A 76 38.890 21.209 18.806 1.00 63.14 ATOM 1238 OG1 THR A 76 40.050 21.365 20.496 1.00 45.20 ATOM 1239 HG1 THR A 76 40.584 20.661 20.119 1.00 33.03 ATOM 1240 CG2 THR A 76 40.145 22.922 18.653 1.00 54.34 ATOM 1241 HG21 THR A 76 40.968 22.371 18.223 1.00 51.04 ATOM 1242 HG22 THR A 76 39.558 23.367 17.863 1.00 52.44 ATOM 1243 HG23 THR A 76 40.529 23.699 19.297 1.00 50.21 ATOM 1244 C THR A 76 37.321 23.457 18.974 1.00 71.10 ATOM 1245 O THR A 76 37.468 24.667 18.799 1.00 13.31 ATOM 1246 N LEU A 77 36.512 22.712 18.229 1.00 34.11 ATOM 1247 H LEU A 77 36.436 21.753 18.416 1.00 3.32 ATOM 1248 CA LEU A 77 35.731 23.286 17.138 1.00 22.14 ATOM 1249 HA LEU A 77 36.422 23.638 16.387 1.00 52.23 ATOM 1250 CB LEU A 77 34.822 22.222 16.521 1.00 40.13 ATOM 1251 HB2 LEU A 77 34.695 21.434 17.247 1.00 53.12 ATOM 1252 HB3 LEU A 77 33.865 22.682 16.320 1.00 50.41 ATOM 1253 CG LEU A 77 35.319 21.586 15.222 1.00 1.20 ATOM 1254 HG LEU A 77 36.388 21.436 15.288 1.00 10.12 ATOM 1255 CD1 LEU A 77 34.668 20.229 15.009 1.00 74.31 ATOM 1256 HD11 LEU A 77 35.323 19.603 14.421 1.00 1.13 ATOM 1257 HD12 LEU A 77 34.487 19.762 15.966 1.00 72.11 ATOM 1258 HD13 LEU A 77 33.730 20.357 14.488 1.00 3.01 ATOM 1259 CD2 LEU A 77 35.044 22.504 14.040 1.00 73.45 ATOM 1260 HD21 LEU A 77 33.980 22.666 13.950 1.00 73.43 ATOM 1261 HD22 LEU A 77 35.540 23.450 14.195 1.00 42.01 ATOM 1262 HD23 LEU A 77 35.416 22.046 13.135 1.00 52.23 ATOM 1263 C LEU A 77 34.895 24.464 17.628 1.00 30.23 ATOM 1264 O LEU A 77 34.753 25.468 16.931 1.00 34.12 ATOM 1265 N GLN A 78 34.346 24.333 18.832 1.00 43.32 ATOM 1266 H GLN A 78 34.496 23.509 19.339 1.00 65.02 ATOM 1267 CA GLN A 78 33.526 25.388 19.415 1.00 13.01 ATOM 1268 HA GLN A 78 32.788 25.677 18.682 1.00 13.13 ATOM 1269 CB GLN A 78 32.810 24.874 20.665 1.00 32.23 ATOM 1270 HB2 GLN A 78 33.543 24.691 21.436 1.00 3.02 ATOM 1271 HB3 GLN A 78 32.120 25.631 21.008 1.00 42.22 ATOM 1272 CG GLN A 78 32.030 23.589 20.435 1.00 52.53 ATOM 1273 HG2 GLN A 78 31.045 23.842 20.071 1.00 71.22 ATOM 1274 HG3 GLN A 78 32.546 22.999 19.693 1.00 61.44 ATOM 1275 CD GLN A 78 31.882 22.762 21.696 1.00 14.35 ATOM 1276 OE1 GLN A 78 32.614 22.954 22.668 1.00 55.11 ATOM 1277 NE2 GLN A 78 30.931 21.836 21.689 1.00 74.53 ATOM 1278 HE21 GLN A 78 30.386 21.738 20.879 1.00 43.31 ATOM 1279 HE22 GLN A 78 30.813 21.286 22.490 1.00 3.05 ATOM 1280 C GLN A 78 34.373 26.607 19.765 1.00 24.42 ATOM 1281 O GLN A 78 33.913 27.743 19.664 1.00 42.52 ATOM 1282 N GLN A 79 35.613 26.360 20.177 1.00 13.55 ATOM 1283 H GLN A 79 35.921 25.433 20.237 1.00 22.13 ATOM 1284 CA GLN A 79 36.524 27.439 20.544 1.00 73.54 ATOM 1285 HA GLN A 79 36.002 28.097 21.221 1.00 2.15 ATOM 1286 CB GLN A 79 37.758 26.874 21.250 1.00 53.24 ATOM 1287 HB2 GLN A 79 38.228 26.149 20.602 1.00 10.14 ATOM 1288 HB3 GLN A 79 38.451 27.681 21.437 1.00 70.12 ATOM 1289 CG GLN A 79 37.445 26.199 22.575 1.00 73.41 ATOM 1290 HG2 GLN A 79 36.473 25.733 22.506 1.00 32.24 ATOM 1291 HG3 GLN A 79 38.192 25.443 22.764 1.00 24.40 ATOM 1292 CD GLN A 79 37.433 27.171 23.738 1.00 44.45 ATOM 1293 OE1 GLN A 79 37.675 28.366 23.565 1.00 42.45 ATOM 1294 NE2 GLN A 79 37.151 26.664 24.932 1.00 64.12 ATOM 1295 HE21 GLN A 79 36.970 25.702 24.994 1.00 3.24 ATOM 1296 HE22 GLN A 79 37.138 27.270 25.701 1.00 61.32 ATOM 1297 C GLN A 79 36.947 28.235 19.314 1.00 73.04 ATOM 1298 O GLN A 79 36.848 29.461 19.293 1.00 15.31 ATOM 1299 N GLU A 80 37.419 27.529 18.291 1.00 73.01 ATOM 1300 H GLU A 80 37.473 26.554 18.368 1.00 64.44 ATOM 1301 CA GLU A 80 37.858 28.172 17.058 1.00 71.41 ATOM 1302 HA GLU A 80 38.628 28.884 17.311 1.00 2.14 ATOM 1303 CB GLU A 80 38.438 27.134 16.094 1.00 1.15 ATOM 1304 HB2 GLU A 80 38.680 27.622 15.162 1.00 50.12 ATOM 1305 HB3 GLU A 80 39.343 26.729 16.523 1.00 11.34 ATOM 1306 CG GLU A 80 37.493 25.981 15.800 1.00 40.40 ATOM 1307 HG2 GLU A 80 37.553 25.268 16.608 1.00 64.31 ATOM 1308 HG3 GLU A 80 36.486 26.366 15.735 1.00 33.15 ATOM 1309 CD GLU A 80 37.825 25.272 14.502 1.00 62.32 ATOM 1310 OE1 GLU A 80 37.283 25.674 13.451 1.00 33.30 ATOM 1311 OE2 GLU A 80 38.627 24.315 14.536 1.00 32.12 ATOM 1312 C GLU A 80 36.703 28.913 16.390 1.00 64.24 ATOM 1313 O GLU A 80 36.906 29.925 15.718 1.00 4.20 ATOM 1314 N LEU A 81 35.492 28.401 16.578 1.00 40.12 ATOM 1315 H LEU A 81 35.393 27.593 17.122 1.00 21.14 ATOM 1316 CA LEU A 81 34.304 29.013 15.993 1.00 13.14 ATOM 1317 HA LEU A 81 34.579 29.420 15.032 1.00 65.22 ATOM 1318 CB LEU A 81 33.210 27.962 15.795 1.00 12.42 ATOM 1319 HB2 LEU A 81 33.313 27.226 16.577 1.00 23.11 ATOM 1320 HB3 LEU A 81 32.254 28.458 15.894 1.00 5.10 ATOM 1321 CG LEU A 81 33.221 27.227 14.455 1.00 72.33 ATOM 1322 HG LEU A 81 34.239 27.154 14.099 1.00 5.23 ATOM 1323 CD1 LEU A 81 32.679 25.815 14.616 1.00 23.23 ATOM 1324 HD11 LEU A 81 31.806 25.835 15.252 1.00 63.43 ATOM 1325 HD12 LEU A 81 32.411 25.419 13.648 1.00 51.21 ATOM 1326 HD13 LEU A 81 33.436 25.188 15.064 1.00 2.00 ATOM 1327 CD2 LEU A 81 32.413 27.994 13.418 1.00 11.35 ATOM 1328 HD21 LEU A 81 32.957 28.021 12.486 1.00 52.32 ATOM 1329 HD22 LEU A 81 31.463 27.504 13.267 1.00 32.21 ATOM 1330 HD23 LEU A 81 32.246 29.003 13.767 1.00 31.21 ATOM 1331 C LEU A 81 33.784 30.144 16.875 1.00 43.42 ATOM 1332 O LEU A 81 33.086 31.041 16.404 1.00 11.22 ATOM 1333 N GLY A 82 34.133 30.096 18.157 1.00 15.42 ATOM 1334 H GLY A 82 34.691 29.357 18.477 1.00 43.13 ATOM 1335 CA GLY A 82 33.695 31.124 19.084 1.00 75.22 ATOM 1336 HA2 GLY A 82 34.353 31.126 19.940 1.00 61.05 ATOM 1337 HA3 GLY A 82 33.755 32.084 18.593 1.00 0.22 ATOM 1338 C GLY A 82 32.272 30.907 19.560 1.00 72.02 ATOM 1339 O GLY A 82 31.488 31.853 19.647 1.00 45.15 ATOM 1340 N ILE A 83 31.936 29.659 19.867 1.00 23.33 ATOM 1341 H ILE A 83 32.605 28.948 19.777 1.00 14.05 ATOM 1342 CA ILE A 83 30.598 29.321 20.336 1.00 10.31 ATOM 1343 HA ILE A 83 29.918 30.081 19.977 1.00 22.32 ATOM 1344 CB ILE A 83 30.136 27.958 19.787 1.00 1.52 ATOM 1345 HB ILE A 83 30.703 27.185 20.282 1.00 3.21 ATOM 1346 CG2 ILE A 83 28.663 27.736 20.094 1.00 32.54 ATOM 1347 HG21 ILE A 83 28.404 26.707 19.891 1.00 62.13 ATOM 1348 HG22 ILE A 83 28.475 27.955 21.135 1.00 30.31 ATOM 1349 HG23 ILE A 83 28.063 28.387 19.476 1.00 65.25 ATOM 1350 CG1 ILE A 83 30.390 27.879 18.280 1.00 33.54 ATOM 1351 HG12 ILE A 83 29.780 28.614 17.779 1.00 3.05 ATOM 1352 HG13 ILE A 83 31.432 28.088 18.087 1.00 52.31 ATOM 1353 CD1 ILE A 83 30.068 26.526 17.685 1.00 64.25 ATOM 1354 HD11 ILE A 83 30.627 25.762 18.205 1.00 71.45 ATOM 1355 HD12 ILE A 83 29.011 26.330 17.785 1.00 41.12 ATOM 1356 HD13 ILE A 83 30.338 26.520 16.639 1.00 71.13 ATOM 1357 C ILE A 83 30.541 29.289 21.860 1.00 61.24 ATOM 1358 O ILE A 83 31.245 28.508 22.500 1.00 53.33 ATOM 1359 N GLU A 84 29.697 30.141 22.433 1.00 3.02 ATOM 1360 H GLU A 84 29.163 30.738 21.869 1.00 4.40 ATOM 1361 CA GLU A 84 29.548 30.209 23.882 1.00 22.42 ATOM 1362 HA GLU A 84 30.497 30.509 24.300 1.00 42.34 ATOM 1363 CB GLU A 84 28.488 31.245 24.260 1.00 1.23 ATOM 1364 HB2 GLU A 84 28.302 31.181 25.322 1.00 11.32 ATOM 1365 HB3 GLU A 84 28.867 32.230 24.029 1.00 21.13 ATOM 1366 CG GLU A 84 27.168 31.059 23.531 1.00 10.53 ATOM 1367 HG2 GLU A 84 27.372 30.768 22.512 1.00 21.30 ATOM 1368 HG3 GLU A 84 26.607 30.278 24.023 1.00 51.24 ATOM 1369 CD GLU A 84 26.328 32.322 23.514 1.00 4.10 ATOM 1370 OE1 GLU A 84 26.894 33.414 23.728 1.00 42.52 ATOM 1371 OE2 GLU A 84 25.105 32.217 23.286 1.00 11.13 ATOM 1372 C GLU A 84 29.169 28.846 24.454 1.00 22.42 ATOM 1373 O GLU A 84 29.038 27.867 23.720 1.00 24.25 ATOM 1374 N GLY A 85 28.995 28.791 25.771 1.00 32.43 ATOM 1375 H GLY A 85 29.112 29.603 26.306 1.00 5.35 ATOM 1376 CA GLY A 85 28.633 27.544 26.420 1.00 25.14 ATOM 1377 HA2 GLY A 85 29.256 26.753 26.028 1.00 14.25 ATOM 1378 HA3 GLY A 85 28.814 27.638 27.481 1.00 1.22 ATOM 1379 C GLY A 85 27.179 27.177 26.203 1.00 12.50 ATOM 1380 O GLY A 85 26.848 26.006 26.024 1.00 32.14 ATOM 1381 N GLU A 86 26.308 28.182 26.220 1.00 61.10 ATOM 1382 H GLU A 86 26.633 29.095 26.367 1.00 23.51 ATOM 1383 CA GLU A 86 24.880 27.958 26.026 1.00 64.34 ATOM 1384 HA GLU A 86 24.585 27.134 26.658 1.00 50.21 ATOM 1385 CB GLU A 86 24.087 29.203 26.428 1.00 73.52 ATOM 1386 HB2 GLU A 86 23.032 28.977 26.370 1.00 21.41 ATOM 1387 HB3 GLU A 86 24.335 29.459 27.447 1.00 21.21 ATOM 1388 CG GLU A 86 24.365 30.412 25.551 1.00 64.31 ATOM 1389 HG2 GLU A 86 24.746 30.071 24.600 1.00 63.31 ATOM 1390 HG3 GLU A 86 23.441 30.948 25.395 1.00 0.55 ATOM 1391 CD GLU A 86 25.378 31.358 26.166 1.00 30.24 ATOM 1392 OE1 GLU A 86 26.362 30.868 26.760 1.00 40.33 ATOM 1393 OE2 GLU A 86 25.187 32.587 26.055 1.00 33.33 ATOM 1394 C GLU A 86 24.579 27.596 24.574 1.00 21.01 ATOM 1395 O GLU A 86 23.528 27.034 24.269 1.00 63.21 ATOM 1396 N ASN A 87 25.510 27.924 23.683 1.00 35.24 ATOM 1397 H ASN A 87 26.327 28.371 23.988 1.00 72.23 ATOM 1398 CA ASN A 87 25.344 27.635 22.263 1.00 32.15 ATOM 1399 HA ASN A 87 24.287 27.537 22.067 1.00 70.45 ATOM 1400 CB ASN A 87 25.903 28.782 21.420 1.00 52.23 ATOM 1401 HB2 ASN A 87 26.903 29.015 21.756 1.00 33.43 ATOM 1402 HB3 ASN A 87 25.938 28.477 20.385 1.00 75.22 ATOM 1403 CG ASN A 87 25.060 30.039 21.522 1.00 70.12 ATOM 1404 OD1 ASN A 87 24.057 30.071 22.235 1.00 70.31 ATOM 1405 ND2 ASN A 87 25.465 31.082 20.807 1.00 53.21 ATOM 1406 HD21 ASN A 87 26.273 30.984 20.261 1.00 0.42 ATOM 1407 HD22 ASN A 87 24.939 31.908 20.855 1.00 73.31 ATOM 1408 C ASN A 87 26.038 26.329 21.890 1.00 70.35 ATOM 1409 O ASN A 87 25.455 25.472 21.225 1.00 53.22 ATOM 1410 N ARG A 88 27.286 26.184 22.322 1.00 63.43 ATOM 1411 H ARG A 88 27.697 26.902 22.847 1.00 21.43 ATOM 1412 CA ARG A 88 28.060 24.983 22.032 1.00 24.41 ATOM 1413 HA ARG A 88 28.261 24.965 20.971 1.00 4.14 ATOM 1414 CB ARG A 88 29.389 25.011 22.790 1.00 51.21 ATOM 1415 HB2 ARG A 88 30.055 24.281 22.354 1.00 73.20 ATOM 1416 HB3 ARG A 88 29.827 25.992 22.687 1.00 50.51 ATOM 1417 CG ARG A 88 29.251 24.704 24.272 1.00 4.11 ATOM 1418 HG2 ARG A 88 29.946 25.320 24.824 1.00 12.30 ATOM 1419 HG3 ARG A 88 28.242 24.928 24.584 1.00 21.51 ATOM 1420 CD ARG A 88 29.549 23.243 24.568 1.00 22.42 ATOM 1421 HD2 ARG A 88 28.667 22.658 24.352 1.00 2.45 ATOM 1422 HD3 ARG A 88 30.360 22.919 23.933 1.00 73.44 ATOM 1423 NE ARG A 88 29.927 23.033 25.963 1.00 30.33 ATOM 1424 HE ARG A 88 29.734 23.753 26.599 1.00 63.31 ATOM 1425 CZ ARG A 88 30.512 21.926 26.408 1.00 71.03 ATOM 1426 NH1 ARG A 88 30.785 20.935 25.571 1.00 61.42 ATOM 1427 HH11 ARG A 88 30.551 21.020 24.603 1.00 71.05 ATOM 1428 HH12 ARG A 88 31.227 20.103 25.908 1.00 73.32 ATOM 1429 NH2 ARG A 88 30.825 21.810 27.692 1.00 64.42 ATOM 1430 HH21 ARG A 88 30.621 22.555 28.326 1.00 62.14 ATOM 1431 HH22 ARG A 88 31.265 20.976 28.025 1.00 4.43 ATOM 1432 C ARG A 88 27.277 23.728 22.405 1.00 33.41 ATOM 1433 O ARG A 88 26.521 23.721 23.377 1.00 21.41 ATOM 1434 N VAL A 89 27.462 22.667 21.625 1.00 34.15 ATOM 1435 H VAL A 89 28.077 22.734 20.866 1.00 74.15 ATOM 1436 CA VAL A 89 26.773 21.406 21.874 1.00 51.12 ATOM 1437 HA VAL A 89 25.791 21.633 22.264 1.00 24.03 ATOM 1438 CB VAL A 89 26.601 20.595 20.576 1.00 41.24 ATOM 1439 HB VAL A 89 26.047 21.197 19.870 1.00 32.31 ATOM 1440 CG1 VAL A 89 27.956 20.272 19.964 1.00 11.33 ATOM 1441 HG11 VAL A 89 28.693 20.970 20.333 1.00 12.31 ATOM 1442 HG12 VAL A 89 28.244 19.268 20.237 1.00 75.41 ATOM 1443 HG13 VAL A 89 27.893 20.350 18.889 1.00 63.41 ATOM 1444 CG2 VAL A 89 25.811 19.323 20.843 1.00 12.21 ATOM 1445 HG21 VAL A 89 24.778 19.575 21.033 1.00 33.54 ATOM 1446 HG22 VAL A 89 25.871 18.674 19.982 1.00 53.41 ATOM 1447 HG23 VAL A 89 26.223 18.818 21.704 1.00 33.21 ATOM 1448 C VAL A 89 27.527 20.559 22.893 1.00 40.41 ATOM 1449 O VAL A 89 28.700 20.229 22.716 1.00 11.13 ATOM 1450 N PRO A 90 26.840 20.198 23.986 1.00 34.04 ATOM 1451 CA PRO A 90 27.424 19.384 25.056 1.00 64.41 ATOM 1452 HA PRO A 90 28.346 19.812 25.422 1.00 14.45 ATOM 1453 CB PRO A 90 26.363 19.430 26.158 1.00 41.20 ATOM 1454 HB2 PRO A 90 26.339 18.483 26.678 1.00 1.14 ATOM 1455 HB3 PRO A 90 26.595 20.223 26.853 1.00 40.32 ATOM 1456 CG PRO A 90 25.084 19.691 25.441 1.00 54.41 ATOM 1457 HG2 PRO A 90 24.653 18.760 25.106 1.00 23.15 ATOM 1458 HG3 PRO A 90 24.397 20.211 26.093 1.00 22.22 ATOM 1459 CD PRO A 90 25.438 20.556 24.263 1.00 62.02 ATOM 1460 HD2 PRO A 90 24.807 20.321 23.419 1.00 54.41 ATOM 1461 HD3 PRO A 90 25.352 21.601 24.522 1.00 30.01 ATOM 1462 C PRO A 90 27.675 17.945 24.618 1.00 74.41 ATOM 1463 O PRO A 90 27.394 17.574 23.478 1.00 51.31 ATOM 1464 N VAL A 91 28.204 17.136 25.531 1.00 40.41 ATOM 1465 H VAL A 91 28.406 17.490 26.422 1.00 31.24 ATOM 1466 CA VAL A 91 28.491 15.737 25.239 1.00 34.01 ATOM 1467 HA VAL A 91 27.923 15.455 24.364 1.00 42.31 ATOM 1468 CB VAL A 91 29.985 15.522 24.936 1.00 23.51 ATOM 1469 HB VAL A 91 30.554 15.813 25.807 1.00 41.43 ATOM 1470 CG1 VAL A 91 30.267 14.054 24.654 1.00 31.40 ATOM 1471 HG11 VAL A 91 29.978 13.461 25.509 1.00 33.22 ATOM 1472 HG12 VAL A 91 29.702 13.738 23.790 1.00 54.25 ATOM 1473 HG13 VAL A 91 31.321 13.919 24.463 1.00 4.51 ATOM 1474 CG2 VAL A 91 30.422 16.391 23.767 1.00 61.12 ATOM 1475 HG21 VAL A 91 30.188 17.424 23.979 1.00 24.20 ATOM 1476 HG22 VAL A 91 31.487 16.286 23.618 1.00 13.01 ATOM 1477 HG23 VAL A 91 29.901 16.080 22.873 1.00 45.40 ATOM 1478 C VAL A 91 28.084 14.839 26.402 1.00 24.20 ATOM 1479 O VAL A 91 28.539 15.023 27.531 1.00 15.43 ATOM 1480 N VAL A 92 27.226 13.864 26.118 1.00 12.43 ATOM 1481 H VAL A 92 26.899 13.768 25.199 1.00 23.24 ATOM 1482 CA VAL A 92 26.759 12.935 27.140 1.00 11.22 ATOM 1483 HA VAL A 92 27.276 13.163 28.061 1.00 44.53 ATOM 1484 CB VAL A 92 25.246 13.086 27.386 1.00 31.52 ATOM 1485 HB VAL A 92 24.913 12.246 27.979 1.00 51.11 ATOM 1486 CG1 VAL A 92 24.955 14.361 28.162 1.00 30.03 ATOM 1487 HG11 VAL A 92 23.905 14.399 28.412 1.00 20.33 ATOM 1488 HG12 VAL A 92 25.542 14.372 29.069 1.00 14.40 ATOM 1489 HG13 VAL A 92 25.212 15.217 27.557 1.00 52.55 ATOM 1490 CG2 VAL A 92 24.488 13.069 26.067 1.00 11.44 ATOM 1491 HG21 VAL A 92 24.911 12.318 25.418 1.00 64.41 ATOM 1492 HG22 VAL A 92 23.449 12.841 26.252 1.00 14.43 ATOM 1493 HG23 VAL A 92 24.566 14.038 25.596 1.00 74.13 ATOM 1494 C VAL A 92 27.058 11.492 26.749 1.00 3.42 ATOM 1495 O VAL A 92 26.879 11.101 25.596 1.00 74.32 ATOM 1496 N TYR A 93 27.515 10.706 27.717 1.00 23.11 ATOM 1497 H TYR A 93 27.638 11.076 28.616 1.00 33.43 ATOM 1498 CA TYR A 93 27.842 9.306 27.474 1.00 32.20 ATOM 1499 HA TYR A 93 28.053 9.192 26.421 1.00 43.52 ATOM 1500 CB TYR A 93 29.081 8.903 28.275 1.00 62.12 ATOM 1501 HB2 TYR A 93 28.886 9.050 29.326 1.00 41.23 ATOM 1502 HB3 TYR A 93 29.293 7.859 28.096 1.00 64.03 ATOM 1503 CG TYR A 93 30.318 9.697 27.917 1.00 35.51 ATOM 1504 CD1 TYR A 93 30.664 9.921 26.590 1.00 33.34 ATOM 1505 HD1 TYR A 93 30.035 9.518 25.809 1.00 0.33 ATOM 1506 CE1 TYR A 93 31.793 10.645 26.259 1.00 33.53 ATOM 1507 HE1 TYR A 93 32.045 10.808 25.222 1.00 24.40 ATOM 1508 CZ TYR A 93 32.592 11.157 27.260 1.00 61.02 ATOM 1509 CE2 TYR A 93 32.269 10.949 28.585 1.00 43.44 ATOM 1510 HE2 TYR A 93 32.896 11.351 29.368 1.00 72.34 ATOM 1511 CD2 TYR A 93 31.139 10.223 28.906 1.00 0.14 ATOM 1512 HD2 TYR A 93 30.884 10.059 29.943 1.00 34.23 ATOM 1513 OH TYR A 93 33.717 11.880 26.934 1.00 31.30 ATOM 1514 HH TYR A 93 34.117 12.227 27.735 1.00 53.32 ATOM 1515 C TYR A 93 26.669 8.401 27.841 1.00 3.30 ATOM 1516 O TYR A 93 26.403 8.159 29.019 1.00 63.55 ATOM 1517 N ILE A 94 25.972 7.905 26.824 1.00 4.42 ATOM 1518 H ILE A 94 26.233 8.135 25.908 1.00 5.44 ATOM 1519 CA ILE A 94 24.830 7.026 27.039 1.00 54.35 ATOM 1520 HA ILE A 94 24.609 7.019 28.096 1.00 13.42 ATOM 1521 CB ILE A 94 23.584 7.529 26.286 1.00 15.42 ATOM 1522 HB ILE A 94 22.742 6.922 26.582 1.00 21.12 ATOM 1523 CG2 ILE A 94 23.283 8.972 26.665 1.00 73.12 ATOM 1524 HG21 ILE A 94 23.459 9.612 25.813 1.00 24.00 ATOM 1525 HG22 ILE A 94 22.250 9.056 26.970 1.00 2.04 ATOM 1526 HG23 ILE A 94 23.925 9.272 27.480 1.00 72.52 ATOM 1527 CG1 ILE A 94 23.787 7.401 24.775 1.00 33.22 ATOM 1528 HG12 ILE A 94 23.285 8.217 24.280 1.00 71.11 ATOM 1529 HG13 ILE A 94 24.844 7.448 24.557 1.00 72.15 ATOM 1530 CD1 ILE A 94 23.250 6.109 24.201 1.00 35.51 ATOM 1531 HD11 ILE A 94 22.752 5.548 24.979 1.00 42.30 ATOM 1532 HD12 ILE A 94 22.547 6.330 23.412 1.00 53.05 ATOM 1533 HD13 ILE A 94 24.066 5.525 23.803 1.00 61.43 ATOM 1534 C ILE A 94 25.140 5.602 26.590 1.00 12.23 ATOM 1535 O ILE A 94 25.937 5.388 25.678 1.00 61.42 ATOM 1536 N ALA A 95 24.503 4.632 27.238 1.00 73.05 ATOM 1537 H ALA A 95 23.879 4.866 27.956 1.00 41.20 ATOM 1538 CA ALA A 95 24.707 3.228 26.903 1.00 3.11 ATOM 1539 HA ALA A 95 25.334 3.182 26.024 1.00 40.31 ATOM 1540 CB ALA A 95 25.431 2.516 28.036 1.00 34.44 ATOM 1541 HB1 ALA A 95 25.961 3.240 28.637 1.00 62.05 ATOM 1542 HB2 ALA A 95 24.711 1.996 28.652 1.00 64.21 ATOM 1543 HB3 ALA A 95 26.133 1.805 27.625 1.00 14.31 ATOM 1544 C ALA A 95 23.382 2.537 26.601 1.00 21.34 ATOM 1545 O ALA A 95 22.606 2.241 27.509 1.00 31.32 ATOM 1546 N GLU A 96 23.130 2.283 25.321 1.00 0.20 ATOM 1547 H GLU A 96 23.788 2.543 24.643 1.00 2.42 ATOM 1548 CA GLU A 96 21.897 1.628 24.901 1.00 31.11 ATOM 1549 HA GLU A 96 21.118 1.911 25.593 1.00 4.50 ATOM 1550 CB GLU A 96 21.503 2.086 23.495 1.00 21.32 ATOM 1551 HB2 GLU A 96 22.400 2.329 22.944 1.00 12.14 ATOM 1552 HB3 GLU A 96 20.994 1.275 22.996 1.00 60.35 ATOM 1553 CG GLU A 96 20.590 3.300 23.484 1.00 44.41 ATOM 1554 HG2 GLU A 96 21.139 4.150 23.861 1.00 11.51 ATOM 1555 HG3 GLU A 96 20.283 3.494 22.467 1.00 40.42 ATOM 1556 CD GLU A 96 19.351 3.107 24.336 1.00 4.15 ATOM 1557 OE1 GLU A 96 18.819 1.978 24.360 1.00 33.32 ATOM 1558 OE2 GLU A 96 18.914 4.084 24.979 1.00 5.24 ATOM 1559 C GLU A 96 22.051 0.110 24.929 1.00 33.12 ATOM 1560 O GLU A 96 23.095 -0.412 25.319 1.00 44.32 ATOM 1561 N SER A 97 21.002 -0.593 24.514 1.00 71.03 ATOM 1562 H SER A 97 20.197 -0.119 24.215 1.00 23.31 ATOM 1563 CA SER A 97 21.018 -2.051 24.495 1.00 33.01 ATOM 1564 HA SER A 97 20.084 -2.387 24.070 1.00 70.25 ATOM 1565 CB SER A 97 22.172 -2.559 23.628 1.00 15.50 ATOM 1566 HB2 SER A 97 22.232 -1.964 22.729 1.00 13.23 ATOM 1567 HB3 SER A 97 23.097 -2.473 24.179 1.00 11.02 ATOM 1568 OG SER A 97 21.979 -3.915 23.266 1.00 60.00 ATOM 1569 HG SER A 97 22.135 -4.476 24.029 1.00 4.44 ATOM 1570 C SER A 97 21.144 -2.611 25.909 1.00 63.14 ATOM 1571 O SER A 97 21.905 -3.548 26.151 1.00 72.40 ATOM 1572 N ASP A 98 20.394 -2.030 26.838 1.00 53.33 ATOM 1573 H ASP A 98 19.807 -1.287 26.582 1.00 2.25 ATOM 1574 CA ASP A 98 20.420 -2.470 28.228 1.00 70.13 ATOM 1575 HA ASP A 98 21.443 -2.425 28.571 1.00 74.14 ATOM 1576 CB ASP A 98 19.564 -1.545 29.094 1.00 22.03 ATOM 1577 HB2 ASP A 98 18.702 -1.227 28.527 1.00 53.41 ATOM 1578 HB3 ASP A 98 19.235 -2.085 29.970 1.00 73.45 ATOM 1579 CG ASP A 98 20.321 -0.312 29.547 1.00 21.14 ATOM 1580 OD1 ASP A 98 21.548 -0.253 29.323 1.00 43.13 ATOM 1581 OD2 ASP A 98 19.686 0.594 30.126 1.00 41.11 ATOM 1582 C ASP A 98 19.923 -3.907 28.352 1.00 64.22 ATOM 1583 O ASP A 98 19.000 -4.319 27.650 1.00 4.42 ATOM 1584 N GLY A 99 20.544 -4.667 29.249 1.00 31.13 ATOM 1585 H GLY A 99 21.274 -4.285 29.781 1.00 73.42 ATOM 1586 CA GLY A 99 20.152 -6.050 29.448 1.00 22.31 ATOM 1587 HA2 GLY A 99 20.142 -6.261 30.507 1.00 74.41 ATOM 1588 HA3 GLY A 99 19.157 -6.191 29.053 1.00 15.43 ATOM 1589 C GLY A 99 21.091 -7.023 28.763 1.00 62.03 ATOM 1590 O GLY A 99 22.254 -7.148 29.146 1.00 43.42 TER 1591 GLY A 99 ENDMDL MODEL 19 ATOM 1 N MET A 1 17.028 -7.007 16.076 1.00 12.10 ATOM 2 H MET A 1 17.402 -6.108 16.185 1.00 44.34 ATOM 3 CA MET A 1 15.898 -7.202 15.174 1.00 24.14 ATOM 4 HA MET A 1 15.523 -8.203 15.326 1.00 13.22 ATOM 5 CB MET A 1 14.786 -6.200 15.491 1.00 24.11 ATOM 6 HB2 MET A 1 15.222 -5.218 15.597 1.00 25.11 ATOM 7 HB3 MET A 1 14.085 -6.187 14.670 1.00 32.24 ATOM 8 CG MET A 1 14.023 -6.523 16.765 1.00 13.52 ATOM 9 HG2 MET A 1 14.710 -6.940 17.486 1.00 40.12 ATOM 10 HG3 MET A 1 13.604 -5.608 17.158 1.00 0.12 ATOM 11 SD MET A 1 12.686 -7.701 16.494 1.00 74.50 ATOM 12 CE MET A 1 12.029 -7.856 18.153 1.00 30.22 ATOM 13 HE1 MET A 1 10.951 -7.903 18.111 1.00 72.32 ATOM 14 HE2 MET A 1 12.411 -8.758 18.609 1.00 50.31 ATOM 15 HE3 MET A 1 12.329 -7.001 18.740 1.00 2.04 ATOM 16 C MET A 1 16.332 -7.055 13.720 1.00 44.25 ATOM 17 O MET A 1 15.855 -7.774 12.843 1.00 32.34 ATOM 18 N GLY A 2 17.241 -6.117 13.469 1.00 11.44 ATOM 19 H GLY A 2 17.586 -5.572 14.208 1.00 64.51 ATOM 20 CA GLY A 2 17.723 -5.892 12.119 1.00 22.22 ATOM 21 HA2 GLY A 2 17.679 -6.823 11.574 1.00 45.13 ATOM 22 HA3 GLY A 2 17.080 -5.172 11.635 1.00 61.03 ATOM 23 C GLY A 2 19.147 -5.373 12.091 1.00 50.21 ATOM 24 O GLY A 2 19.375 -4.163 12.127 1.00 62.22 ATOM 25 N HIS A 3 20.108 -6.289 12.028 1.00 3.21 ATOM 26 H HIS A 3 19.864 -7.237 12.002 1.00 35.10 ATOM 27 CA HIS A 3 21.518 -5.916 11.996 1.00 22.43 ATOM 28 HA HIS A 3 21.614 -4.943 12.453 1.00 25.22 ATOM 29 CB HIS A 3 22.351 -6.923 12.790 1.00 64.31 ATOM 30 HB2 HIS A 3 21.914 -7.905 12.685 1.00 54.03 ATOM 31 HB3 HIS A 3 23.357 -6.939 12.396 1.00 43.34 ATOM 32 CG HIS A 3 22.434 -6.612 14.252 1.00 1.45 ATOM 33 ND1 HIS A 3 23.481 -5.912 14.815 1.00 71.11 ATOM 34 CD2 HIS A 3 21.591 -6.907 15.270 1.00 43.14 ATOM 35 HD1 HIS A 3 24.257 -5.558 14.333 1.00 12.01 ATOM 36 CE1 HIS A 3 23.279 -5.792 16.115 1.00 63.21 ATOM 37 NE2 HIS A 3 22.139 -6.387 16.416 1.00 2.14 ATOM 38 HD2 HIS A 3 20.660 -7.451 15.194 1.00 22.13 ATOM 39 HE1 HIS A 3 23.934 -5.293 16.813 1.00 43.40 ATOM 40 C HIS A 3 22.027 -5.837 10.560 1.00 31.01 ATOM 41 O HIS A 3 21.575 -6.580 9.688 1.00 34.25 ATOM 42 N HIS A 4 22.969 -4.931 10.320 1.00 3.23 ATOM 43 H HIS A 4 23.289 -4.368 11.056 1.00 61.02 ATOM 44 CA HIS A 4 23.539 -4.754 8.989 1.00 23.34 ATOM 45 HA HIS A 4 23.567 -5.721 8.510 1.00 50.24 ATOM 46 CB HIS A 4 22.668 -3.812 8.159 1.00 13.51 ATOM 47 HB2 HIS A 4 22.327 -3.001 8.786 1.00 3.14 ATOM 48 HB3 HIS A 4 23.256 -3.409 7.347 1.00 70.41 ATOM 49 CG HIS A 4 21.461 -4.475 7.570 1.00 12.42 ATOM 50 ND1 HIS A 4 20.243 -4.529 8.214 1.00 32.52 ATOM 51 CD2 HIS A 4 21.289 -5.112 6.388 1.00 11.34 ATOM 52 HD1 HIS A 4 20.045 -4.154 9.097 1.00 31.11 ATOM 53 CE1 HIS A 4 19.374 -5.173 7.455 1.00 63.12 ATOM 54 NE2 HIS A 4 19.984 -5.537 6.341 1.00 51.41 ATOM 55 HD2 HIS A 4 22.039 -5.259 5.624 1.00 72.42 ATOM 56 HE1 HIS A 4 18.342 -5.369 7.702 1.00 54.24 ATOM 57 C HIS A 4 24.961 -4.208 9.075 1.00 23.04 ATOM 58 O HIS A 4 25.489 -3.991 10.167 1.00 50.03 ATOM 59 N HIS A 5 25.577 -3.989 7.918 1.00 51.51 ATOM 60 H HIS A 5 25.104 -4.181 7.081 1.00 3.15 ATOM 61 CA HIS A 5 26.938 -3.468 7.863 1.00 42.33 ATOM 62 HA HIS A 5 27.580 -4.162 8.382 1.00 24.44 ATOM 63 CB HIS A 5 27.404 -3.351 6.411 1.00 54.31 ATOM 64 HB2 HIS A 5 28.330 -2.796 6.380 1.00 31.24 ATOM 65 HB3 HIS A 5 27.569 -4.341 6.012 1.00 71.04 ATOM 66 CG HIS A 5 26.421 -2.653 5.521 1.00 2.15 ATOM 67 ND1 HIS A 5 25.684 -3.306 4.556 1.00 44.32 ATOM 68 CD2 HIS A 5 26.055 -1.352 5.456 1.00 14.55 ATOM 69 HD1 HIS A 5 25.726 -4.264 4.355 1.00 54.40 ATOM 70 CE1 HIS A 5 24.909 -2.436 3.934 1.00 15.22 ATOM 71 NE2 HIS A 5 25.114 -1.243 4.462 1.00 13.32 ATOM 72 HD2 HIS A 5 26.432 -0.547 6.072 1.00 41.10 ATOM 73 HE1 HIS A 5 24.223 -2.661 3.131 1.00 34.14 ATOM 74 C HIS A 5 27.028 -2.108 8.549 1.00 20.12 ATOM 75 O HIS A 5 26.051 -1.625 9.123 1.00 23.32 ATOM 76 N HIS A 6 28.206 -1.496 8.487 1.00 2.30 ATOM 77 H HIS A 6 28.947 -1.931 8.015 1.00 35.05 ATOM 78 CA HIS A 6 28.423 -0.192 9.103 1.00 4.41 ATOM 79 HA HIS A 6 27.542 0.056 9.675 1.00 23.45 ATOM 80 CB HIS A 6 29.629 -0.242 10.042 1.00 31.02 ATOM 81 HB2 HIS A 6 30.453 -0.720 9.534 1.00 62.12 ATOM 82 HB3 HIS A 6 29.912 0.766 10.308 1.00 3.15 ATOM 83 CG HIS A 6 29.370 -0.998 11.309 1.00 60.00 ATOM 84 ND1 HIS A 6 28.737 -2.223 11.339 1.00 44.15 ATOM 85 CD2 HIS A 6 29.664 -0.697 12.595 1.00 11.15 ATOM 86 HD1 HIS A 6 28.400 -2.712 10.559 1.00 11.54 ATOM 87 CE1 HIS A 6 28.652 -2.642 12.588 1.00 12.35 ATOM 88 NE2 HIS A 6 29.207 -1.734 13.371 1.00 21.00 ATOM 89 HD2 HIS A 6 30.165 0.194 12.948 1.00 55.11 ATOM 90 HE1 HIS A 6 28.205 -3.568 12.916 1.00 74.43 ATOM 91 C HIS A 6 28.636 0.883 8.041 1.00 60.55 ATOM 92 O HIS A 6 27.751 1.699 7.783 1.00 71.14 ATOM 93 N HIS A 7 29.816 0.877 7.428 1.00 75.44 ATOM 94 H HIS A 7 30.480 0.201 7.677 1.00 50.03 ATOM 95 CA HIS A 7 30.144 1.851 6.393 1.00 63.31 ATOM 96 HA HIS A 7 29.992 2.837 6.805 1.00 31.43 ATOM 97 CB HIS A 7 31.608 1.707 5.974 1.00 11.34 ATOM 98 HB2 HIS A 7 31.822 2.416 5.188 1.00 14.21 ATOM 99 HB3 HIS A 7 32.241 1.918 6.824 1.00 21.23 ATOM 100 CG HIS A 7 31.955 0.341 5.468 1.00 51.21 ATOM 101 ND1 HIS A 7 32.036 0.034 4.126 1.00 12.21 ATOM 102 CD2 HIS A 7 32.245 -0.802 6.132 1.00 35.11 ATOM 103 HD1 HIS A 7 31.878 0.657 3.386 1.00 24.52 ATOM 104 CE1 HIS A 7 32.358 -1.239 3.987 1.00 65.33 ATOM 105 NE2 HIS A 7 32.491 -1.769 5.189 1.00 24.42 ATOM 106 HD2 HIS A 7 32.276 -0.931 7.205 1.00 15.21 ATOM 107 HE1 HIS A 7 32.492 -1.759 3.050 1.00 73.02 ATOM 108 C HIS A 7 29.237 1.681 5.178 1.00 34.35 ATOM 109 O HIS A 7 29.125 0.588 4.622 1.00 32.33 ATOM 110 N HIS A 8 28.589 2.768 4.772 1.00 4.54 ATOM 111 H HIS A 8 28.719 3.610 5.256 1.00 4.35 ATOM 112 CA HIS A 8 27.691 2.739 3.624 1.00 50.43 ATOM 113 HA HIS A 8 28.252 2.382 2.773 1.00 35.04 ATOM 114 CB HIS A 8 26.524 1.787 3.886 1.00 10.03 ATOM 115 HB2 HIS A 8 26.856 0.993 4.539 1.00 71.24 ATOM 116 HB3 HIS A 8 25.724 2.332 4.368 1.00 65.42 ATOM 117 CG HIS A 8 25.972 1.160 2.643 1.00 35.24 ATOM 118 ND1 HIS A 8 24.821 1.602 2.025 1.00 61.31 ATOM 119 CD2 HIS A 8 26.419 0.119 1.903 1.00 44.34 ATOM 120 HD1 HIS A 8 24.261 2.347 2.324 1.00 12.42 ATOM 121 CE1 HIS A 8 24.584 0.859 0.958 1.00 2.13 ATOM 122 NE2 HIS A 8 25.540 -0.048 0.861 1.00 12.43 ATOM 123 HD2 HIS A 8 27.304 -0.471 2.094 1.00 24.33 ATOM 124 HE1 HIS A 8 23.752 0.973 0.280 1.00 13.44 ATOM 125 C HIS A 8 27.163 4.136 3.312 1.00 53.33 ATOM 126 O HIS A 8 27.220 5.034 4.152 1.00 53.11 ATOM 127 N SER A 9 26.650 4.312 2.098 1.00 14.32 ATOM 128 H SER A 9 26.632 3.558 1.473 1.00 64.32 ATOM 129 CA SER A 9 26.115 5.601 1.674 1.00 45.13 ATOM 130 HA SER A 9 25.563 6.020 2.502 1.00 61.14 ATOM 131 CB SER A 9 27.255 6.552 1.303 1.00 0.22 ATOM 132 HB2 SER A 9 28.130 6.306 1.885 1.00 32.15 ATOM 133 HB3 SER A 9 27.481 6.447 0.252 1.00 73.21 ATOM 134 OG SER A 9 26.899 7.899 1.561 1.00 1.43 ATOM 135 HG SER A 9 27.677 8.457 1.484 1.00 20.32 ATOM 136 C SER A 9 25.172 5.434 0.487 1.00 74.42 ATOM 137 O SER A 9 25.528 4.826 -0.524 1.00 13.43 ATOM 138 N HIS A 10 23.965 5.977 0.617 1.00 62.51 ATOM 139 H HIS A 10 23.740 6.448 1.446 1.00 63.20 ATOM 140 CA HIS A 10 22.969 5.888 -0.444 1.00 54.45 ATOM 141 HA HIS A 10 23.396 6.320 -1.337 1.00 72.20 ATOM 142 CB HIS A 10 22.613 4.427 -0.719 1.00 62.02 ATOM 143 HB2 HIS A 10 23.463 3.805 -0.479 1.00 43.52 ATOM 144 HB3 HIS A 10 21.778 4.143 -0.095 1.00 71.25 ATOM 145 CG HIS A 10 22.237 4.160 -2.144 1.00 73.20 ATOM 146 ND1 HIS A 10 21.188 3.340 -2.504 1.00 61.13 ATOM 147 CD2 HIS A 10 22.774 4.611 -3.301 1.00 65.24 ATOM 148 HD1 HIS A 10 20.599 2.860 -1.886 1.00 73.14 ATOM 149 CE1 HIS A 10 21.098 3.297 -3.822 1.00 23.24 ATOM 150 NE2 HIS A 10 22.049 4.060 -4.329 1.00 64.12 ATOM 151 HD2 HIS A 10 23.618 5.280 -3.399 1.00 61.33 ATOM 152 HE1 HIS A 10 20.371 2.734 -4.388 1.00 2.23 ATOM 153 C HIS A 10 21.711 6.669 -0.075 1.00 40.41 ATOM 154 O HIS A 10 21.492 6.997 1.091 1.00 63.52 ATOM 155 N MET A 11 20.889 6.965 -1.076 1.00 54.13 ATOM 156 H MET A 11 21.117 6.677 -1.985 1.00 10.11 ATOM 157 CA MET A 11 19.653 7.707 -0.856 1.00 12.32 ATOM 158 HA MET A 11 19.541 7.855 0.208 1.00 52.12 ATOM 159 CB MET A 11 19.723 9.072 -1.543 1.00 1.51 ATOM 160 HB2 MET A 11 20.263 8.967 -2.472 1.00 1.21 ATOM 161 HB3 MET A 11 18.719 9.408 -1.755 1.00 70.12 ATOM 162 CG MET A 11 20.414 10.138 -0.708 1.00 3.21 ATOM 163 HG2 MET A 11 19.677 10.627 -0.089 1.00 54.02 ATOM 164 HG3 MET A 11 21.150 9.661 -0.078 1.00 31.43 ATOM 165 SD MET A 11 21.238 11.385 -1.717 1.00 22.02 ATOM 166 CE MET A 11 22.716 10.500 -2.208 1.00 50.44 ATOM 167 HE1 MET A 11 23.559 10.864 -1.640 1.00 42.53 ATOM 168 HE2 MET A 11 22.583 9.445 -2.020 1.00 4.32 ATOM 169 HE3 MET A 11 22.896 10.658 -3.261 1.00 63.05 ATOM 170 C MET A 11 18.449 6.926 -1.374 1.00 25.15 ATOM 171 O MET A 11 17.783 7.347 -2.319 1.00 34.00 ATOM 172 N LYS A 12 18.177 5.785 -0.749 1.00 11.44 ATOM 173 H LYS A 12 18.745 5.502 -0.001 1.00 43.43 ATOM 174 CA LYS A 12 17.053 4.945 -1.145 1.00 65.30 ATOM 175 HA LYS A 12 16.472 5.489 -1.873 1.00 42.54 ATOM 176 CB LYS A 12 17.560 3.648 -1.780 1.00 74.33 ATOM 177 HB2 LYS A 12 18.184 3.895 -2.626 1.00 74.04 ATOM 178 HB3 LYS A 12 18.151 3.111 -1.052 1.00 42.42 ATOM 179 CG LYS A 12 16.448 2.731 -2.259 1.00 75.33 ATOM 180 HG2 LYS A 12 16.749 1.705 -2.109 1.00 21.20 ATOM 181 HG3 LYS A 12 15.554 2.933 -1.685 1.00 43.14 ATOM 182 CD LYS A 12 16.146 2.943 -3.733 1.00 52.13 ATOM 183 HD2 LYS A 12 15.224 2.437 -3.980 1.00 10.51 ATOM 184 HD3 LYS A 12 16.039 4.002 -3.921 1.00 50.20 ATOM 185 CE LYS A 12 17.257 2.394 -4.615 1.00 5.35 ATOM 186 HE2 LYS A 12 18.164 2.944 -4.412 1.00 30.31 ATOM 187 HE3 LYS A 12 17.407 1.352 -4.375 1.00 23.12 ATOM 188 NZ LYS A 12 16.930 2.517 -6.062 1.00 35.21 ATOM 189 HZ1 LYS A 12 16.697 1.583 -6.456 1.00 34.41 ATOM 190 HZ2 LYS A 12 16.114 3.149 -6.191 1.00 74.23 ATOM 191 HZ3 LYS A 12 17.742 2.907 -6.581 1.00 22.13 ATOM 192 C LYS A 12 16.165 4.624 0.053 1.00 60.34 ATOM 193 O LYS A 12 14.939 4.606 -0.059 1.00 41.21 ATOM 194 N ARG A 13 16.791 4.372 1.197 1.00 22.35 ATOM 195 H ARG A 13 17.771 4.401 1.224 1.00 75.24 ATOM 196 CA ARG A 13 16.057 4.052 2.416 1.00 72.34 ATOM 197 HA ARG A 13 15.327 3.294 2.174 1.00 70.23 ATOM 198 CB ARG A 13 17.008 3.504 3.481 1.00 2.32 ATOM 199 HB2 ARG A 13 17.508 2.631 3.087 1.00 13.42 ATOM 200 HB3 ARG A 13 17.746 4.259 3.709 1.00 32.25 ATOM 201 CG ARG A 13 16.313 3.111 4.774 1.00 11.13 ATOM 202 HG2 ARG A 13 16.997 3.254 5.598 1.00 52.21 ATOM 203 HG3 ARG A 13 15.445 3.739 4.911 1.00 43.22 ATOM 204 CD ARG A 13 15.872 1.656 4.749 1.00 31.04 ATOM 205 HD2 ARG A 13 16.123 1.234 3.788 1.00 53.03 ATOM 206 HD3 ARG A 13 16.399 1.121 5.525 1.00 13.04 ATOM 207 NE ARG A 13 14.435 1.516 4.968 1.00 33.20 ATOM 208 HE ARG A 13 13.872 1.339 4.186 1.00 31.31 ATOM 209 CZ ARG A 13 13.860 1.615 6.161 1.00 13.14 ATOM 210 NH1 ARG A 13 14.596 1.854 7.238 1.00 51.42 ATOM 211 HH11 ARG A 13 15.586 1.961 7.152 1.00 63.05 ATOM 212 HH12 ARG A 13 14.160 1.930 8.135 1.00 23.11 ATOM 213 NH2 ARG A 13 12.545 1.476 6.280 1.00 65.44 ATOM 214 HH21 ARG A 13 11.987 1.295 5.470 1.00 2.44 ATOM 215 HH22 ARG A 13 12.114 1.550 7.178 1.00 52.31 ATOM 216 C ARG A 13 15.330 5.282 2.951 1.00 32.21 ATOM 217 O ARG A 13 14.108 5.388 2.846 1.00 31.21 ATOM 218 N SER A 14 16.090 6.209 3.526 1.00 71.43 ATOM 219 H SER A 14 17.058 6.066 3.579 1.00 3.50 ATOM 220 CA SER A 14 15.518 7.429 4.082 1.00 51.34 ATOM 221 HA SER A 14 15.031 7.963 3.279 1.00 45.02 ATOM 222 CB SER A 14 14.481 7.089 5.154 1.00 52.42 ATOM 223 HB2 SER A 14 14.298 7.961 5.764 1.00 42.14 ATOM 224 HB3 SER A 14 13.561 6.785 4.677 1.00 74.44 ATOM 225 OG SER A 14 14.934 6.036 5.986 1.00 4.34 ATOM 226 HG SER A 14 14.377 5.265 5.860 1.00 51.11 ATOM 227 C SER A 14 16.607 8.318 4.675 1.00 53.32 ATOM 228 O SER A 14 17.630 7.831 5.153 1.00 60.42 ATOM 229 N GLY A 15 16.377 9.628 4.640 1.00 64.41 ATOM 230 H GLY A 15 15.543 9.960 4.246 1.00 23.44 ATOM 231 CA GLY A 15 17.347 10.565 5.176 1.00 33.05 ATOM 232 HA2 GLY A 15 16.883 11.536 5.262 1.00 52.35 ATOM 233 HA3 GLY A 15 17.646 10.233 6.160 1.00 75.42 ATOM 234 C GLY A 15 18.581 10.685 4.305 1.00 21.01 ATOM 235 O GLY A 15 18.668 10.056 3.250 1.00 10.22 ATOM 236 N ARG A 16 19.538 11.496 4.745 1.00 32.44 ATOM 237 H ARG A 16 19.410 11.969 5.594 1.00 44.52 ATOM 238 CA ARG A 16 20.772 11.698 3.996 1.00 2.25 ATOM 239 HA ARG A 16 20.655 11.229 3.031 1.00 5.01 ATOM 240 CB ARG A 16 21.032 13.192 3.795 1.00 3.23 ATOM 241 HB2 ARG A 16 20.201 13.621 3.255 1.00 43.13 ATOM 242 HB3 ARG A 16 21.105 13.666 4.763 1.00 71.13 ATOM 243 CG ARG A 16 22.307 13.490 3.022 1.00 33.13 ATOM 244 HG2 ARG A 16 22.550 14.536 3.136 1.00 21.15 ATOM 245 HG3 ARG A 16 23.108 12.886 3.421 1.00 31.05 ATOM 246 CD ARG A 16 22.145 13.182 1.542 1.00 51.21 ATOM 247 HD2 ARG A 16 21.106 13.304 1.274 1.00 60.11 ATOM 248 HD3 ARG A 16 22.746 13.878 0.976 1.00 63.32 ATOM 249 NE ARG A 16 22.562 11.821 1.217 1.00 34.41 ATOM 250 HE ARG A 16 21.863 11.139 1.137 1.00 54.13 ATOM 251 CZ ARG A 16 23.827 11.465 1.027 1.00 23.01 ATOM 252 NH1 ARG A 16 24.795 12.366 1.129 1.00 31.43 ATOM 253 HH11 ARG A 16 24.572 13.315 1.351 1.00 71.24 ATOM 254 HH12 ARG A 16 25.747 12.095 0.987 1.00 63.10 ATOM 255 NH2 ARG A 16 24.127 10.206 0.735 1.00 62.14 ATOM 256 HH21 ARG A 16 23.400 9.524 0.657 1.00 44.21 ATOM 257 HH22 ARG A 16 25.080 9.939 0.592 1.00 53.33 ATOM 258 C ARG A 16 21.956 11.057 4.715 1.00 13.23 ATOM 259 O ARG A 16 22.277 11.419 5.847 1.00 55.33 ATOM 260 N GLU A 17 22.599 10.103 4.050 1.00 5.10 ATOM 261 H GLU A 17 22.296 9.859 3.151 1.00 71.40 ATOM 262 CA GLU A 17 23.746 9.411 4.627 1.00 42.32 ATOM 263 HA GLU A 17 23.597 9.356 5.695 1.00 64.25 ATOM 264 CB GLU A 17 23.849 7.992 4.065 1.00 21.20 ATOM 265 HB2 GLU A 17 22.891 7.505 4.171 1.00 54.32 ATOM 266 HB3 GLU A 17 24.099 8.050 3.016 1.00 54.51 ATOM 267 CG GLU A 17 24.898 7.138 4.757 1.00 32.33 ATOM 268 HG2 GLU A 17 25.841 7.264 4.247 1.00 72.21 ATOM 269 HG3 GLU A 17 24.996 7.470 5.780 1.00 4.03 ATOM 270 CD GLU A 17 24.542 5.664 4.759 1.00 72.35 ATOM 271 OE1 GLU A 17 24.959 4.953 5.696 1.00 21.33 ATOM 272 OE2 GLU A 17 23.845 5.222 3.821 1.00 62.51 ATOM 273 C GLU A 17 25.038 10.175 4.349 1.00 21.34 ATOM 274 O GLU A 17 25.452 10.318 3.198 1.00 14.15 ATOM 275 N ILE A 18 25.670 10.662 5.412 1.00 52.42 ATOM 276 H ILE A 18 25.290 10.515 6.303 1.00 45.21 ATOM 277 CA ILE A 18 26.914 11.410 5.283 1.00 2.42 ATOM 278 HA ILE A 18 27.283 11.273 4.277 1.00 61.50 ATOM 279 CB ILE A 18 26.692 12.917 5.516 1.00 24.41 ATOM 280 HB ILE A 18 27.623 13.428 5.326 1.00 3.40 ATOM 281 CG2 ILE A 18 25.650 13.454 4.547 1.00 12.44 ATOM 282 HG21 ILE A 18 25.570 14.525 4.662 1.00 0.35 ATOM 283 HG22 ILE A 18 25.945 13.222 3.535 1.00 43.10 ATOM 284 HG23 ILE A 18 24.694 12.998 4.757 1.00 30.53 ATOM 285 CG1 ILE A 18 26.266 13.174 6.963 1.00 62.21 ATOM 286 HG12 ILE A 18 25.341 12.654 7.157 1.00 42.20 ATOM 287 HG13 ILE A 18 27.031 12.799 7.628 1.00 62.25 ATOM 288 CD1 ILE A 18 26.052 14.637 7.278 1.00 13.55 ATOM 289 HD11 ILE A 18 25.340 15.055 6.582 1.00 42.43 ATOM 290 HD12 ILE A 18 25.671 14.737 8.284 1.00 24.14 ATOM 291 HD13 ILE A 18 26.990 15.165 7.195 1.00 43.23 ATOM 292 C ILE A 18 27.964 10.904 6.267 1.00 51.51 ATOM 293 O ILE A 18 27.700 10.007 7.068 1.00 73.03 ATOM 294 N THR A 19 29.157 11.488 6.203 1.00 70.52 ATOM 295 H THR A 19 29.306 12.197 5.543 1.00 22.23 ATOM 296 CA THR A 19 30.247 11.097 7.088 1.00 60.12 ATOM 297 HA THR A 19 30.044 10.098 7.447 1.00 52.43 ATOM 298 CB THR A 19 31.596 11.078 6.344 1.00 54.24 ATOM 299 HB THR A 19 32.312 10.534 6.942 1.00 21.20 ATOM 300 OG1 THR A 19 32.068 12.416 6.152 1.00 51.42 ATOM 301 HG1 THR A 19 33.027 12.414 6.108 1.00 42.02 ATOM 302 CG2 THR A 19 31.461 10.385 4.996 1.00 34.34 ATOM 303 HG21 THR A 19 31.461 11.124 4.209 1.00 2.12 ATOM 304 HG22 THR A 19 32.290 9.708 4.855 1.00 23.12 ATOM 305 HG23 THR A 19 30.535 9.830 4.968 1.00 34.34 ATOM 306 C THR A 19 30.351 12.040 8.281 1.00 21.21 ATOM 307 O THR A 19 29.725 13.099 8.303 1.00 1.51 ATOM 308 N TRP A 20 31.145 11.648 9.271 1.00 43.03 ATOM 309 H TRP A 20 31.618 10.792 9.195 1.00 40.50 ATOM 310 CA TRP A 20 31.332 12.460 10.468 1.00 35.10 ATOM 311 HA TRP A 20 30.354 12.729 10.841 1.00 70.45 ATOM 312 CB TRP A 20 32.070 11.660 11.542 1.00 20.41 ATOM 313 HB2 TRP A 20 31.348 11.157 12.168 1.00 60.33 ATOM 314 HB3 TRP A 20 32.700 10.924 11.063 1.00 40.22 ATOM 315 CG TRP A 20 32.936 12.507 12.424 1.00 12.33 ATOM 316 CD1 TRP A 20 34.279 12.718 12.296 1.00 40.10 ATOM 317 CD2 TRP A 20 32.518 13.256 13.571 1.00 30.41 ATOM 318 CE3 TRP A 20 31.290 13.448 14.210 1.00 41.22 ATOM 319 CE2 TRP A 20 33.660 13.897 14.089 1.00 43.01 ATOM 320 NE1 TRP A 20 34.721 13.552 13.294 1.00 4.50 ATOM 321 HD1 TRP A 20 34.891 12.284 11.520 1.00 0.31 ATOM 322 HE3 TRP A 20 30.390 12.975 13.845 1.00 65.41 ATOM 323 CZ3 TRP A 20 31.240 14.259 15.327 1.00 5.53 ATOM 324 CZ2 TRP A 20 33.609 14.714 15.215 1.00 54.42 ATOM 325 HE1 TRP A 20 35.647 13.853 13.415 1.00 14.24 ATOM 326 HZ3 TRP A 20 30.300 14.420 15.834 1.00 23.45 ATOM 327 CH2 TRP A 20 32.393 14.885 15.820 1.00 3.12 ATOM 328 HZ2 TRP A 20 34.488 15.204 15.607 1.00 42.15 ATOM 329 HH2 TRP A 20 32.308 15.510 16.696 1.00 71.12 ATOM 330 C TRP A 20 32.103 13.735 10.146 1.00 11.24 ATOM 331 O TRP A 20 31.683 14.835 10.508 1.00 61.31 ATOM 332 N LYS A 21 33.233 13.582 9.465 1.00 60.03 ATOM 333 H LYS A 21 33.516 12.680 9.205 1.00 75.44 ATOM 334 CA LYS A 21 34.063 14.721 9.093 1.00 41.44 ATOM 335 HA LYS A 21 34.430 15.175 10.001 1.00 42.24 ATOM 336 CB LYS A 21 35.254 14.258 8.250 1.00 32.24 ATOM 337 HB2 LYS A 21 35.303 13.179 8.282 1.00 43.34 ATOM 338 HB3 LYS A 21 35.101 14.573 7.228 1.00 12.02 ATOM 339 CG LYS A 21 36.587 14.811 8.725 1.00 34.51 ATOM 340 HG2 LYS A 21 37.346 14.573 7.995 1.00 75.33 ATOM 341 HG3 LYS A 21 36.505 15.884 8.826 1.00 23.53 ATOM 342 CD LYS A 21 36.991 14.218 10.064 1.00 31.35 ATOM 343 HD2 LYS A 21 36.100 13.950 10.614 1.00 64.04 ATOM 344 HD3 LYS A 21 37.589 13.334 9.891 1.00 33.14 ATOM 345 CE LYS A 21 37.798 15.207 10.891 1.00 63.11 ATOM 346 HE2 LYS A 21 37.397 16.197 10.737 1.00 72.30 ATOM 347 HE3 LYS A 21 37.710 14.941 11.934 1.00 71.11 ATOM 348 NZ LYS A 21 39.238 15.203 10.510 1.00 51.02 ATOM 349 HZ1 LYS A 21 39.342 14.935 9.510 1.00 23.43 ATOM 350 HZ2 LYS A 21 39.647 16.149 10.648 1.00 53.51 ATOM 351 HZ3 LYS A 21 39.761 14.522 11.097 1.00 41.21 ATOM 352 C LYS A 21 33.252 15.756 8.319 1.00 71.10 ATOM 353 O LYS A 21 33.411 16.960 8.520 1.00 41.12 ATOM 354 N ASP A 22 32.382 15.279 7.436 1.00 71.32 ATOM 355 H ASP A 22 32.301 14.308 7.321 1.00 52.50 ATOM 356 CA ASP A 22 31.544 16.162 6.634 1.00 54.50 ATOM 357 HA ASP A 22 32.157 16.983 6.294 1.00 1.11 ATOM 358 CB ASP A 22 30.995 15.415 5.418 1.00 41.15 ATOM 359 HB2 ASP A 22 30.717 14.414 5.714 1.00 55.05 ATOM 360 HB3 ASP A 22 30.122 15.933 5.049 1.00 41.04 ATOM 361 CG ASP A 22 32.007 15.318 4.293 1.00 22.30 ATOM 362 OD1 ASP A 22 33.113 15.879 4.440 1.00 14.40 ATOM 363 OD2 ASP A 22 31.694 14.681 3.265 1.00 34.55 ATOM 364 C ASP A 22 30.393 16.721 7.465 1.00 53.32 ATOM 365 O ASP A 22 30.008 17.881 7.311 1.00 24.14 ATOM 366 N PHE A 23 29.846 15.889 8.344 1.00 33.42 ATOM 367 H PHE A 23 30.196 14.976 8.420 1.00 32.02 ATOM 368 CA PHE A 23 28.737 16.299 9.198 1.00 31.40 ATOM 369 HA PHE A 23 27.946 16.664 8.561 1.00 65.12 ATOM 370 CB PHE A 23 28.217 15.106 10.003 1.00 21.30 ATOM 371 HB2 PHE A 23 27.345 14.701 9.511 1.00 3.13 ATOM 372 HB3 PHE A 23 28.985 14.348 10.047 1.00 40.25 ATOM 373 CG PHE A 23 27.831 15.456 11.412 1.00 73.34 ATOM 374 CD1 PHE A 23 26.718 16.242 11.664 1.00 72.51 ATOM 375 HD1 PHE A 23 26.125 16.603 10.835 1.00 3.10 ATOM 376 CE1 PHE A 23 26.359 16.565 12.959 1.00 42.21 ATOM 377 HE1 PHE A 23 25.490 17.179 13.141 1.00 13.12 ATOM 378 CZ PHE A 23 27.116 16.104 14.019 1.00 54.34 ATOM 379 HZ PHE A 23 26.837 16.355 15.031 1.00 11.31 ATOM 380 CE2 PHE A 23 28.227 15.319 13.781 1.00 51.44 ATOM 381 HE2 PHE A 23 28.820 14.958 14.607 1.00 21.04 ATOM 382 CD2 PHE A 23 28.581 14.999 12.483 1.00 11.35 ATOM 383 HD2 PHE A 23 29.451 14.386 12.299 1.00 11.41 ATOM 384 C PHE A 23 29.164 17.418 10.144 1.00 74.53 ATOM 385 O PHE A 23 28.425 18.378 10.361 1.00 74.12 ATOM 386 N VAL A 24 30.362 17.286 10.704 1.00 34.34 ATOM 387 H VAL A 24 30.905 16.498 10.492 1.00 35.02 ATOM 388 CA VAL A 24 30.888 18.285 11.626 1.00 23.25 ATOM 389 HA VAL A 24 30.216 18.348 12.470 1.00 52.54 ATOM 390 CB VAL A 24 32.282 17.887 12.149 1.00 52.55 ATOM 391 HB VAL A 24 32.958 17.836 11.308 1.00 52.13 ATOM 392 CG1 VAL A 24 32.808 18.935 13.118 1.00 35.23 ATOM 393 HG11 VAL A 24 32.219 18.914 14.024 1.00 44.21 ATOM 394 HG12 VAL A 24 33.840 18.721 13.354 1.00 15.13 ATOM 395 HG13 VAL A 24 32.737 19.913 12.665 1.00 32.42 ATOM 396 CG2 VAL A 24 32.233 16.517 12.806 1.00 31.33 ATOM 397 HG21 VAL A 24 32.981 15.877 12.361 1.00 33.13 ATOM 398 HG22 VAL A 24 32.429 16.618 13.864 1.00 74.44 ATOM 399 HG23 VAL A 24 31.255 16.082 12.661 1.00 11.30 ATOM 400 C VAL A 24 30.978 19.653 10.961 1.00 1.51 ATOM 401 O VAL A 24 30.605 20.667 11.550 1.00 32.12 ATOM 402 N ASN A 25 31.476 19.675 9.729 1.00 72.21 ATOM 403 H ASN A 25 31.757 18.834 9.312 1.00 75.43 ATOM 404 CA ASN A 25 31.615 20.920 8.982 1.00 20.22 ATOM 405 HA ASN A 25 31.902 21.693 9.679 1.00 53.45 ATOM 406 CB ASN A 25 32.704 20.781 7.917 1.00 62.22 ATOM 407 HB2 ASN A 25 32.522 19.886 7.339 1.00 2.03 ATOM 408 HB3 ASN A 25 32.672 21.639 7.263 1.00 40.22 ATOM 409 CG ASN A 25 34.093 20.687 8.519 1.00 61.04 ATOM 410 OD1 ASN A 25 34.714 21.702 8.835 1.00 64.41 ATOM 411 ND2 ASN A 25 34.587 19.465 8.679 1.00 33.32 ATOM 412 HD21 ASN A 25 34.035 18.702 8.404 1.00 2.54 ATOM 413 HD22 ASN A 25 35.482 19.375 9.067 1.00 64.03 ATOM 414 C ASN A 25 30.294 21.312 8.327 1.00 21.20 ATOM 415 O ASN A 25 30.129 22.441 7.867 1.00 71.42 ATOM 416 N ASN A 26 29.356 20.371 8.290 1.00 63.34 ATOM 417 H ASN A 26 29.547 19.489 8.673 1.00 3.42 ATOM 418 CA ASN A 26 28.049 20.617 7.691 1.00 45.51 ATOM 419 HA ASN A 26 28.137 21.482 7.050 1.00 74.53 ATOM 420 CB ASN A 26 27.616 19.415 6.850 1.00 55.32 ATOM 421 HB2 ASN A 26 27.789 18.509 7.412 1.00 51.11 ATOM 422 HB3 ASN A 26 26.563 19.500 6.627 1.00 14.11 ATOM 423 CG ASN A 26 28.377 19.320 5.542 1.00 61.31 ATOM 424 OD1 ASN A 26 29.011 20.282 5.108 1.00 23.42 ATOM 425 ND2 ASN A 26 28.317 18.155 4.906 1.00 4.15 ATOM 426 HD21 ASN A 26 27.793 17.433 5.311 1.00 33.12 ATOM 427 HD22 ASN A 26 28.801 18.065 4.059 1.00 41.51 ATOM 428 C ASN A 26 27.005 20.905 8.765 1.00 74.41 ATOM 429 O ASN A 26 25.854 21.216 8.458 1.00 14.44 ATOM 430 N TYR A 27 27.414 20.798 10.024 1.00 31.20 ATOM 431 H TYR A 27 28.343 20.546 10.205 1.00 24.22 ATOM 432 CA TYR A 27 26.513 21.044 11.144 1.00 43.10 ATOM 433 HA TYR A 27 25.736 21.712 10.804 1.00 75.15 ATOM 434 CB TYR A 27 25.874 19.735 11.609 1.00 21.41 ATOM 435 HB2 TYR A 27 26.619 18.954 11.596 1.00 73.24 ATOM 436 HB3 TYR A 27 25.508 19.859 12.618 1.00 40.13 ATOM 437 CG TYR A 27 24.716 19.286 10.746 1.00 2.14 ATOM 438 CD1 TYR A 27 24.931 18.541 9.594 1.00 63.43 ATOM 439 HD1 TYR A 27 25.943 18.282 9.317 1.00 43.21 ATOM 440 CE1 TYR A 27 23.877 18.129 8.802 1.00 54.11 ATOM 441 HE1 TYR A 27 24.064 17.550 7.910 1.00 53.04 ATOM 442 CZ TYR A 27 22.586 18.461 9.159 1.00 62.14 ATOM 443 CE2 TYR A 27 22.347 19.200 10.298 1.00 14.12 ATOM 444 HE2 TYR A 27 21.336 19.460 10.577 1.00 1.20 ATOM 445 CD2 TYR A 27 23.407 19.609 11.083 1.00 24.51 ATOM 446 HD2 TYR A 27 23.223 20.188 11.976 1.00 3.13 ATOM 447 OH TYR A 27 21.532 18.053 8.373 1.00 3.43 ATOM 448 HH TYR A 27 21.370 18.709 7.691 1.00 72.12 ATOM 449 C TYR A 27 27.254 21.702 12.304 1.00 21.23 ATOM 450 O TYR A 27 26.955 22.834 12.686 1.00 53.12 ATOM 451 N LEU A 28 28.223 20.984 12.861 1.00 1.14 ATOM 452 H LEU A 28 28.416 20.089 12.514 1.00 35.52 ATOM 453 CA LEU A 28 29.009 21.496 13.979 1.00 42.45 ATOM 454 HA LEU A 28 28.346 21.620 14.821 1.00 34.24 ATOM 455 CB LEU A 28 30.110 20.502 14.352 1.00 72.12 ATOM 456 HB2 LEU A 28 29.806 19.526 14.005 1.00 55.42 ATOM 457 HB3 LEU A 28 31.012 20.800 13.837 1.00 22.11 ATOM 458 CG LEU A 28 30.435 20.388 15.842 1.00 53.33 ATOM 459 HG LEU A 28 31.253 19.693 15.973 1.00 14.34 ATOM 460 CD1 LEU A 28 30.871 21.735 16.397 1.00 15.31 ATOM 461 HD11 LEU A 28 31.586 21.583 17.191 1.00 21.35 ATOM 462 HD12 LEU A 28 31.325 22.319 15.610 1.00 0.13 ATOM 463 HD13 LEU A 28 30.010 22.261 16.784 1.00 71.30 ATOM 464 CD2 LEU A 28 29.234 19.856 16.610 1.00 22.43 ATOM 465 HD21 LEU A 28 29.518 19.665 17.635 1.00 63.14 ATOM 466 HD22 LEU A 28 28.439 20.586 16.587 1.00 0.02 ATOM 467 HD23 LEU A 28 28.893 18.938 16.154 1.00 23.14 ATOM 468 C LEU A 28 29.625 22.849 13.636 1.00 42.12 ATOM 469 O LEU A 28 29.847 23.682 14.515 1.00 53.04 ATOM 470 N SER A 29 29.898 23.061 12.352 1.00 14.32 ATOM 471 H SER A 29 29.698 22.358 11.699 1.00 51.31 ATOM 472 CA SER A 29 30.489 24.312 11.893 1.00 4.51 ATOM 473 HA SER A 29 31.441 24.431 12.390 1.00 14.33 ATOM 474 CB SER A 29 30.720 24.268 10.381 1.00 31.34 ATOM 475 HB2 SER A 29 31.758 24.048 10.184 1.00 30.44 ATOM 476 HB3 SER A 29 30.100 23.496 9.948 1.00 13.23 ATOM 477 OG SER A 29 30.394 25.508 9.779 1.00 53.12 ATOM 478 HG SER A 29 29.465 25.511 9.534 1.00 4.21 ATOM 479 C SER A 29 29.597 25.498 12.248 1.00 21.01 ATOM 480 O SER A 29 30.083 26.589 12.545 1.00 1.51 ATOM 481 N LYS A 30 28.288 25.275 12.215 1.00 14.40 ATOM 482 H LYS A 30 27.960 24.384 11.971 1.00 65.32 ATOM 483 CA LYS A 30 27.325 26.323 12.534 1.00 74.21 ATOM 484 HA LYS A 30 27.865 27.253 12.626 1.00 35.00 ATOM 485 CB LYS A 30 26.293 26.454 11.411 1.00 12.54 ATOM 486 HB2 LYS A 30 25.505 27.117 11.739 1.00 60.23 ATOM 487 HB3 LYS A 30 26.775 26.883 10.544 1.00 13.24 ATOM 488 CG LYS A 30 25.666 25.133 11.003 1.00 20.52 ATOM 489 HG2 LYS A 30 25.628 24.482 11.864 1.00 73.51 ATOM 490 HG3 LYS A 30 24.664 25.316 10.643 1.00 34.12 ATOM 491 CD LYS A 30 26.467 24.451 9.907 1.00 61.42 ATOM 492 HD2 LYS A 30 27.494 24.779 9.966 1.00 62.42 ATOM 493 HD3 LYS A 30 26.420 23.380 10.051 1.00 2.43 ATOM 494 CE LYS A 30 25.923 24.788 8.527 1.00 33.50 ATOM 495 HE2 LYS A 30 25.966 25.857 8.389 1.00 73.02 ATOM 496 HE3 LYS A 30 26.539 24.304 7.784 1.00 73.54 ATOM 497 NZ LYS A 30 24.514 24.333 8.360 1.00 4.33 ATOM 498 HZ1 LYS A 30 24.361 23.995 7.389 1.00 54.44 ATOM 499 HZ2 LYS A 30 24.308 23.558 9.022 1.00 23.22 ATOM 500 HZ3 LYS A 30 23.860 25.120 8.550 1.00 64.41 ATOM 501 C LYS A 30 26.620 26.030 13.855 1.00 51.23 ATOM 502 O LYS A 30 25.962 26.900 14.424 1.00 33.31 ATOM 503 N GLY A 31 26.764 24.800 14.337 1.00 20.35 ATOM 504 H GLY A 31 27.301 24.148 13.840 1.00 33.51 ATOM 505 CA GLY A 31 26.137 24.415 15.588 1.00 14.54 ATOM 506 HA2 GLY A 31 26.464 23.421 15.852 1.00 3.13 ATOM 507 HA3 GLY A 31 26.449 25.103 16.361 1.00 52.35 ATOM 508 C GLY A 31 24.623 24.428 15.506 1.00 61.13 ATOM 509 O GLY A 31 23.948 24.897 16.422 1.00 32.00 ATOM 510 N VAL A 32 24.088 23.912 14.404 1.00 51.55 ATOM 511 H VAL A 32 24.678 23.554 13.708 1.00 20.23 ATOM 512 CA VAL A 32 22.644 23.867 14.204 1.00 63.40 ATOM 513 HA VAL A 32 22.218 24.758 14.641 1.00 22.01 ATOM 514 CB VAL A 32 22.285 23.843 12.706 1.00 2.44 ATOM 515 HB VAL A 32 21.238 23.596 12.612 1.00 60.02 ATOM 516 CG1 VAL A 32 22.509 25.212 12.082 1.00 12.42 ATOM 517 HG11 VAL A 32 21.748 25.895 12.430 1.00 10.33 ATOM 518 HG12 VAL A 32 23.483 25.583 12.367 1.00 74.04 ATOM 519 HG13 VAL A 32 22.455 25.131 11.007 1.00 74.14 ATOM 520 CG2 VAL A 32 23.095 22.779 11.981 1.00 13.12 ATOM 521 HG21 VAL A 32 22.432 22.159 11.395 1.00 11.44 ATOM 522 HG22 VAL A 32 23.813 23.255 11.329 1.00 34.44 ATOM 523 HG23 VAL A 32 23.614 22.167 12.704 1.00 44.42 ATOM 524 C VAL A 32 22.035 22.644 14.881 1.00 54.05 ATOM 525 O VAL A 32 20.896 22.682 15.347 1.00 11.30 ATOM 526 N VAL A 33 22.801 21.559 14.931 1.00 34.21 ATOM 527 H VAL A 33 23.699 21.590 14.542 1.00 64.32 ATOM 528 CA VAL A 33 22.337 20.324 15.552 1.00 31.03 ATOM 529 HA VAL A 33 21.460 19.990 15.017 1.00 31.32 ATOM 530 CB VAL A 33 23.405 19.218 15.468 1.00 24.32 ATOM 531 HB VAL A 33 23.514 18.928 14.433 1.00 3.52 ATOM 532 CG1 VAL A 33 24.748 19.734 15.962 1.00 64.41 ATOM 533 HG11 VAL A 33 24.632 20.741 16.334 1.00 23.43 ATOM 534 HG12 VAL A 33 25.110 19.096 16.755 1.00 35.31 ATOM 535 HG13 VAL A 33 25.457 19.731 15.147 1.00 71.33 ATOM 536 CG2 VAL A 33 22.970 17.995 16.262 1.00 12.53 ATOM 537 HG21 VAL A 33 23.697 17.207 16.137 1.00 22.02 ATOM 538 HG22 VAL A 33 22.895 18.254 17.308 1.00 21.42 ATOM 539 HG23 VAL A 33 22.008 17.658 15.905 1.00 1.01 ATOM 540 C VAL A 33 21.968 20.549 17.014 1.00 3.14 ATOM 541 O VAL A 33 22.754 21.099 17.786 1.00 43.32 ATOM 542 N ASP A 34 20.768 20.120 17.389 1.00 62.21 ATOM 543 H ASP A 34 20.187 19.689 16.728 1.00 71.14 ATOM 544 CA ASP A 34 20.295 20.273 18.760 1.00 71.13 ATOM 545 HA ASP A 34 20.632 21.233 19.122 1.00 75.44 ATOM 546 CB ASP A 34 18.767 20.234 18.802 1.00 55.35 ATOM 547 HB2 ASP A 34 18.378 20.570 17.851 1.00 42.31 ATOM 548 HB3 ASP A 34 18.443 19.219 18.979 1.00 3.23 ATOM 549 CG ASP A 34 18.195 21.119 19.892 1.00 74.30 ATOM 550 OD1 ASP A 34 16.964 21.331 19.899 1.00 62.12 ATOM 551 OD2 ASP A 34 18.978 21.599 20.738 1.00 14.51 ATOM 552 C ASP A 34 20.868 19.181 19.658 1.00 44.13 ATOM 553 O ASP A 34 21.471 19.468 20.692 1.00 24.40 ATOM 554 N ARG A 35 20.675 17.929 19.256 1.00 42.24 ATOM 555 H ARG A 35 20.187 17.764 18.422 1.00 52.40 ATOM 556 CA ARG A 35 21.171 16.794 20.025 1.00 1.50 ATOM 557 HA ARG A 35 22.114 17.080 20.468 1.00 55.13 ATOM 558 CB ARG A 35 20.186 16.437 21.139 1.00 10.14 ATOM 559 HB2 ARG A 35 20.265 17.175 21.924 1.00 13.03 ATOM 560 HB3 ARG A 35 19.184 16.456 20.737 1.00 2.45 ATOM 561 CG ARG A 35 20.428 15.066 21.750 1.00 50.32 ATOM 562 HG2 ARG A 35 19.918 14.323 21.156 1.00 72.44 ATOM 563 HG3 ARG A 35 21.489 14.865 21.749 1.00 32.33 ATOM 564 CD ARG A 35 19.911 14.993 23.178 1.00 53.21 ATOM 565 HD2 ARG A 35 19.972 13.970 23.517 1.00 24.11 ATOM 566 HD3 ARG A 35 20.531 15.617 23.803 1.00 1.54 ATOM 567 NE ARG A 35 18.526 15.444 23.282 1.00 14.11 ATOM 568 HE ARG A 35 18.363 16.320 23.690 1.00 72.31 ATOM 569 CZ ARG A 35 17.487 14.734 22.856 1.00 64.43 ATOM 570 NH1 ARG A 35 17.677 13.545 22.300 1.00 72.04 ATOM 571 HH11 ARG A 35 18.603 13.182 22.201 1.00 21.24 ATOM 572 HH12 ARG A 35 16.893 13.011 21.980 1.00 2.44 ATOM 573 NH2 ARG A 35 16.256 15.212 22.986 1.00 64.34 ATOM 574 HH21 ARG A 35 16.110 16.107 23.404 1.00 13.25 ATOM 575 HH22 ARG A 35 15.476 14.676 22.664 1.00 11.43 ATOM 576 C ARG A 35 21.398 15.584 19.124 1.00 35.00 ATOM 577 O ARG A 35 20.687 15.390 18.137 1.00 72.41 ATOM 578 N LEU A 36 22.392 14.773 19.470 1.00 54.42 ATOM 579 H LEU A 36 22.923 14.980 20.266 1.00 13.35 ATOM 580 CA LEU A 36 22.713 13.581 18.692 1.00 14.54 ATOM 581 HA LEU A 36 22.220 13.668 17.735 1.00 33.55 ATOM 582 CB LEU A 36 24.223 13.486 18.469 1.00 52.05 ATOM 583 HB2 LEU A 36 24.705 13.555 19.432 1.00 73.24 ATOM 584 HB3 LEU A 36 24.431 12.520 18.032 1.00 60.52 ATOM 585 CG LEU A 36 24.836 14.553 17.561 1.00 14.30 ATOM 586 HG LEU A 36 24.196 15.425 17.559 1.00 2.40 ATOM 587 CD1 LEU A 36 26.202 14.975 18.080 1.00 75.11 ATOM 588 HD11 LEU A 36 26.341 16.032 17.910 1.00 53.24 ATOM 589 HD12 LEU A 36 26.264 14.769 19.138 1.00 13.44 ATOM 590 HD13 LEU A 36 26.970 14.422 17.560 1.00 2.32 ATOM 591 CD2 LEU A 36 24.941 14.042 16.132 1.00 75.23 ATOM 592 HD21 LEU A 36 24.839 12.967 16.126 1.00 74.43 ATOM 593 HD22 LEU A 36 24.156 14.481 15.534 1.00 51.14 ATOM 594 HD23 LEU A 36 25.902 14.315 15.721 1.00 35.44 ATOM 595 C LEU A 36 22.210 12.323 19.393 1.00 62.03 ATOM 596 O LEU A 36 22.227 12.236 20.620 1.00 64.11 ATOM 597 N GLU A 37 21.766 11.350 18.603 1.00 15.13 ATOM 598 H GLU A 37 21.777 11.479 17.632 1.00 43.10 ATOM 599 CA GLU A 37 21.260 10.096 19.149 1.00 71.23 ATOM 600 HA GLU A 37 21.466 10.088 20.208 1.00 12.13 ATOM 601 CB GLU A 37 19.748 9.994 18.935 1.00 22.24 ATOM 602 HB2 GLU A 37 19.519 10.289 17.922 1.00 11.11 ATOM 603 HB3 GLU A 37 19.446 8.967 19.078 1.00 34.14 ATOM 604 CG GLU A 37 18.940 10.865 19.882 1.00 52.21 ATOM 605 HG2 GLU A 37 19.122 10.539 20.895 1.00 50.40 ATOM 606 HG3 GLU A 37 19.262 11.890 19.771 1.00 1.11 ATOM 607 CD GLU A 37 17.449 10.794 19.611 1.00 25.44 ATOM 608 OE1 GLU A 37 17.068 10.438 18.477 1.00 42.44 ATOM 609 OE2 GLU A 37 16.664 11.093 20.536 1.00 64.25 ATOM 610 C GLU A 37 21.957 8.902 18.504 1.00 64.35 ATOM 611 O GLU A 37 21.662 8.536 17.366 1.00 51.13 ATOM 612 N VAL A 38 22.886 8.298 19.239 1.00 74.21 ATOM 613 H VAL A 38 23.077 8.635 20.139 1.00 52.32 ATOM 614 CA VAL A 38 23.626 7.145 18.740 1.00 34.20 ATOM 615 HA VAL A 38 23.784 7.283 17.680 1.00 20.33 ATOM 616 CB VAL A 38 25.001 7.022 19.423 1.00 51.34 ATOM 617 HB VAL A 38 24.852 6.635 20.420 1.00 61.12 ATOM 618 CG1 VAL A 38 25.890 6.050 18.662 1.00 12.12 ATOM 619 HG11 VAL A 38 26.842 5.965 19.165 1.00 60.44 ATOM 620 HG12 VAL A 38 25.414 5.081 18.625 1.00 42.11 ATOM 621 HG13 VAL A 38 26.044 6.414 17.657 1.00 5.12 ATOM 622 CG2 VAL A 38 25.663 8.387 19.534 1.00 1.25 ATOM 623 HG21 VAL A 38 26.684 8.266 19.866 1.00 13.14 ATOM 624 HG22 VAL A 38 25.654 8.872 18.570 1.00 54.25 ATOM 625 HG23 VAL A 38 25.122 8.992 20.247 1.00 42.51 ATOM 626 C VAL A 38 22.845 5.854 18.959 1.00 32.24 ATOM 627 O VAL A 38 22.445 5.540 20.081 1.00 41.22 ATOM 628 N VAL A 39 22.631 5.107 17.881 1.00 51.45 ATOM 629 H VAL A 39 22.974 5.410 17.014 1.00 2.21 ATOM 630 CA VAL A 39 21.899 3.849 17.955 1.00 70.53 ATOM 631 HA VAL A 39 21.391 3.813 18.907 1.00 13.44 ATOM 632 CB VAL A 39 20.842 3.747 16.839 1.00 41.22 ATOM 633 HB VAL A 39 21.333 3.420 15.934 1.00 3.12 ATOM 634 CG1 VAL A 39 19.780 2.721 17.201 1.00 33.21 ATOM 635 HG11 VAL A 39 19.879 1.858 16.559 1.00 21.12 ATOM 636 HG12 VAL A 39 19.906 2.420 18.231 1.00 51.03 ATOM 637 HG13 VAL A 39 18.800 3.156 17.071 1.00 73.55 ATOM 638 CG2 VAL A 39 20.214 5.107 16.576 1.00 55.32 ATOM 639 HG21 VAL A 39 19.167 4.981 16.343 1.00 55.02 ATOM 640 HG22 VAL A 39 20.315 5.727 17.455 1.00 75.42 ATOM 641 HG23 VAL A 39 20.713 5.580 15.743 1.00 22.21 ATOM 642 C VAL A 39 22.844 2.657 17.854 1.00 22.41 ATOM 643 O VAL A 39 23.577 2.514 16.877 1.00 61.45 ATOM 644 N ASN A 40 22.821 1.803 18.872 1.00 22.34 ATOM 645 H ASN A 40 22.215 1.971 19.624 1.00 61.51 ATOM 646 CA ASN A 40 23.677 0.622 18.899 1.00 73.21 ATOM 647 HA ASN A 40 23.662 0.225 19.903 1.00 70.43 ATOM 648 CB ASN A 40 23.144 -0.441 17.935 1.00 5.14 ATOM 649 HB2 ASN A 40 23.077 -0.018 16.944 1.00 43.43 ATOM 650 HB3 ASN A 40 23.826 -1.278 17.920 1.00 72.13 ATOM 651 CG ASN A 40 21.771 -0.946 18.333 1.00 22.33 ATOM 652 OD1 ASN A 40 21.616 -1.619 19.353 1.00 44.22 ATOM 653 ND2 ASN A 40 20.766 -0.624 17.528 1.00 51.03 ATOM 654 HD21 ASN A 40 20.964 -0.086 16.733 1.00 54.42 ATOM 655 HD22 ASN A 40 19.867 -0.937 17.761 1.00 23.15 ATOM 656 C ASN A 40 25.113 0.982 18.533 1.00 42.40 ATOM 657 O ASN A 40 25.830 0.186 17.926 1.00 11.21 ATOM 658 N LYS A 41 25.528 2.188 18.907 1.00 43.03 ATOM 659 H LYS A 41 24.910 2.778 19.388 1.00 4.10 ATOM 660 CA LYS A 41 26.879 2.655 18.621 1.00 45.35 ATOM 661 HA LYS A 41 26.903 3.722 18.783 1.00 51.20 ATOM 662 CB LYS A 41 27.883 1.986 19.562 1.00 30.41 ATOM 663 HB2 LYS A 41 27.773 0.914 19.482 1.00 4.14 ATOM 664 HB3 LYS A 41 28.883 2.260 19.257 1.00 13.24 ATOM 665 CG LYS A 41 27.705 2.377 21.019 1.00 75.51 ATOM 666 HG2 LYS A 41 27.897 3.434 21.125 1.00 73.22 ATOM 667 HG3 LYS A 41 26.688 2.162 21.318 1.00 63.41 ATOM 668 CD LYS A 41 28.657 1.611 21.922 1.00 10.23 ATOM 669 HD2 LYS A 41 28.646 0.568 21.642 1.00 12.40 ATOM 670 HD3 LYS A 41 29.654 2.009 21.798 1.00 25.31 ATOM 671 CE LYS A 41 28.255 1.731 23.384 1.00 24.25 ATOM 672 HE2 LYS A 41 29.109 1.490 23.999 1.00 11.35 ATOM 673 HE3 LYS A 41 27.948 2.748 23.577 1.00 11.05 ATOM 674 NZ LYS A 41 27.135 0.812 23.729 1.00 42.10 ATOM 675 HZ1 LYS A 41 27.071 0.698 24.761 1.00 53.41 ATOM 676 HZ2 LYS A 41 26.236 1.197 23.377 1.00 54.54 ATOM 677 HZ3 LYS A 41 27.293 -0.121 23.297 1.00 31.14 ATOM 678 C LYS A 41 27.258 2.370 17.171 1.00 42.13 ATOM 679 O LYS A 41 28.423 2.117 16.862 1.00 52.31 ATOM 680 N ARG A 42 26.268 2.414 16.286 1.00 72.14 ATOM 681 H ARG A 42 25.360 2.621 16.593 1.00 64.31 ATOM 682 CA ARG A 42 26.498 2.160 14.868 1.00 11.45 ATOM 683 HA ARG A 42 27.544 1.928 14.738 1.00 3.44 ATOM 684 CB ARG A 42 25.662 0.968 14.399 1.00 10.15 ATOM 685 HB2 ARG A 42 25.592 0.253 15.206 1.00 61.32 ATOM 686 HB3 ARG A 42 24.671 1.315 14.150 1.00 53.11 ATOM 687 CG ARG A 42 26.239 0.260 13.184 1.00 12.15 ATOM 688 HG2 ARG A 42 26.260 0.950 12.354 1.00 43.13 ATOM 689 HG3 ARG A 42 27.243 -0.064 13.412 1.00 64.11 ATOM 690 CD ARG A 42 25.404 -0.950 12.796 1.00 32.03 ATOM 691 HD2 ARG A 42 26.040 -1.664 12.295 1.00 21.00 ATOM 692 HD3 ARG A 42 25.001 -1.395 13.694 1.00 71.13 ATOM 693 NE ARG A 42 24.301 -0.592 11.908 1.00 65.23 ATOM 694 HE ARG A 42 24.366 0.257 11.423 1.00 24.41 ATOM 695 CZ ARG A 42 23.228 -1.352 11.726 1.00 75.51 ATOM 696 NH1 ARG A 42 23.112 -2.507 12.368 1.00 12.42 ATOM 697 HH11 ARG A 42 23.834 -2.805 12.992 1.00 62.55 ATOM 698 HH12 ARG A 42 22.302 -3.077 12.231 1.00 55.35 ATOM 699 NH2 ARG A 42 22.266 -0.959 10.901 1.00 41.54 ATOM 700 HH21 ARG A 42 22.350 -0.089 10.415 1.00 53.02 ATOM 701 HH22 ARG A 42 21.459 -1.531 10.764 1.00 35.33 ATOM 702 C ARG A 42 26.160 3.392 14.034 1.00 55.21 ATOM 703 O ARG A 42 27.017 3.939 13.339 1.00 15.14 ATOM 704 N PHE A 43 24.905 3.823 14.107 1.00 54.34 ATOM 705 H PHE A 43 24.267 3.345 14.678 1.00 43.21 ATOM 706 CA PHE A 43 24.452 4.989 13.357 1.00 42.41 ATOM 707 HA PHE A 43 25.314 5.432 12.882 1.00 2.25 ATOM 708 CB PHE A 43 23.450 4.572 12.279 1.00 34.22 ATOM 709 HB2 PHE A 43 23.005 5.456 11.849 1.00 14.53 ATOM 710 HB3 PHE A 43 23.969 4.024 11.508 1.00 61.32 ATOM 711 CG PHE A 43 22.339 3.703 12.798 1.00 44.14 ATOM 712 CD1 PHE A 43 21.117 4.254 13.149 1.00 63.45 ATOM 713 HD1 PHE A 43 20.967 5.319 13.046 1.00 51.32 ATOM 714 CE1 PHE A 43 20.093 3.457 13.626 1.00 64.04 ATOM 715 HE1 PHE A 43 19.146 3.899 13.896 1.00 1.40 ATOM 716 CZ PHE A 43 20.284 2.096 13.758 1.00 65.43 ATOM 717 HZ PHE A 43 19.486 1.471 14.129 1.00 12.45 ATOM 718 CE2 PHE A 43 21.498 1.534 13.411 1.00 51.34 ATOM 719 HE2 PHE A 43 21.650 0.470 13.513 1.00 12.12 ATOM 720 CD2 PHE A 43 22.518 2.336 12.935 1.00 61.15 ATOM 721 HD2 PHE A 43 23.467 1.895 12.665 1.00 53.54 ATOM 722 C PHE A 43 23.818 6.020 14.286 1.00 54.53 ATOM 723 O PHE A 43 22.924 5.700 15.069 1.00 31.04 ATOM 724 N VAL A 44 24.287 7.261 14.192 1.00 31.31 ATOM 725 H VAL A 44 25.000 7.454 13.548 1.00 10.55 ATOM 726 CA VAL A 44 23.766 8.340 15.023 1.00 61.13 ATOM 727 HA VAL A 44 23.202 7.897 15.831 1.00 61.03 ATOM 728 CB VAL A 44 24.905 9.179 15.631 1.00 1.34 ATOM 729 HB VAL A 44 25.574 8.514 16.156 1.00 25.25 ATOM 730 CG1 VAL A 44 25.694 9.882 14.537 1.00 2.14 ATOM 731 HG11 VAL A 44 25.339 10.897 14.433 1.00 63.44 ATOM 732 HG12 VAL A 44 26.742 9.892 14.799 1.00 11.43 ATOM 733 HG13 VAL A 44 25.562 9.356 13.603 1.00 13.14 ATOM 734 CG2 VAL A 44 24.351 10.184 16.630 1.00 53.32 ATOM 735 HG21 VAL A 44 24.127 9.682 17.560 1.00 45.43 ATOM 736 HG22 VAL A 44 25.083 10.959 16.805 1.00 32.44 ATOM 737 HG23 VAL A 44 23.448 10.625 16.233 1.00 2.42 ATOM 738 C VAL A 44 22.847 9.255 14.222 1.00 41.23 ATOM 739 O VAL A 44 23.151 9.615 13.084 1.00 14.32 ATOM 740 N ARG A 45 21.722 9.629 14.823 1.00 24.22 ATOM 741 H ARG A 45 21.536 9.309 15.731 1.00 62.23 ATOM 742 CA ARG A 45 20.758 10.502 14.166 1.00 51.24 ATOM 743 HA ARG A 45 20.923 10.436 13.101 1.00 54.14 ATOM 744 CB ARG A 45 19.331 10.048 14.477 1.00 32.15 ATOM 745 HB2 ARG A 45 19.317 9.589 15.455 1.00 20.40 ATOM 746 HB3 ARG A 45 18.685 10.913 14.486 1.00 74.52 ATOM 747 CG ARG A 45 18.777 9.049 13.475 1.00 71.30 ATOM 748 HG2 ARG A 45 18.443 9.581 12.597 1.00 50.33 ATOM 749 HG3 ARG A 45 19.559 8.355 13.203 1.00 53.44 ATOM 750 CD ARG A 45 17.605 8.271 14.053 1.00 52.21 ATOM 751 HD2 ARG A 45 17.955 7.687 14.891 1.00 45.13 ATOM 752 HD3 ARG A 45 16.857 8.973 14.391 1.00 30.43 ATOM 753 NE ARG A 45 17.004 7.375 13.069 1.00 61.31 ATOM 754 HE ARG A 45 17.263 6.430 13.098 1.00 52.44 ATOM 755 CZ ARG A 45 16.134 7.772 12.147 1.00 13.24 ATOM 756 NH1 ARG A 45 15.765 9.044 12.084 1.00 13.12 ATOM 757 HH11 ARG A 45 16.143 9.706 12.731 1.00 13.20 ATOM 758 HH12 ARG A 45 15.110 9.341 11.389 1.00 41.14 ATOM 759 NH2 ARG A 45 15.631 6.897 11.286 1.00 30.44 ATOM 760 HH21 ARG A 45 15.907 5.937 11.331 1.00 50.01 ATOM 761 HH22 ARG A 45 14.976 7.197 10.594 1.00 60.44 ATOM 762 C ARG A 45 20.949 11.951 14.604 1.00 2.11 ATOM 763 O ARG A 45 20.760 12.287 15.773 1.00 12.22 ATOM 764 N VAL A 46 21.326 12.805 13.658 1.00 3.51 ATOM 765 H VAL A 46 21.461 12.478 12.745 1.00 64.15 ATOM 766 CA VAL A 46 21.543 14.218 13.946 1.00 11.31 ATOM 767 HA VAL A 46 22.048 14.291 14.898 1.00 0.43 ATOM 768 CB VAL A 46 22.431 14.880 12.876 1.00 61.44 ATOM 769 HB VAL A 46 21.937 14.786 11.919 1.00 4.45 ATOM 770 CG1 VAL A 46 22.615 16.360 13.174 1.00 73.21 ATOM 771 HG11 VAL A 46 23.067 16.477 14.148 1.00 52.44 ATOM 772 HG12 VAL A 46 23.255 16.801 12.424 1.00 15.42 ATOM 773 HG13 VAL A 46 21.653 16.852 13.162 1.00 62.44 ATOM 774 CG2 VAL A 46 23.776 14.174 12.789 1.00 31.24 ATOM 775 HG21 VAL A 46 24.058 14.061 11.753 1.00 54.01 ATOM 776 HG22 VAL A 46 24.523 14.759 13.304 1.00 44.41 ATOM 777 HG23 VAL A 46 23.702 13.200 13.250 1.00 35.12 ATOM 778 C VAL A 46 20.220 14.971 14.029 1.00 11.31 ATOM 779 O VAL A 46 19.497 15.091 13.039 1.00 2.32 ATOM 780 N THR A 47 19.907 15.479 15.218 1.00 64.53 ATOM 781 H THR A 47 20.524 15.350 15.968 1.00 20.52 ATOM 782 CA THR A 47 18.671 16.220 15.431 1.00 31.21 ATOM 783 HA THR A 47 17.914 15.798 14.786 1.00 14.21 ATOM 784 CB THR A 47 18.187 16.098 16.889 1.00 63.05 ATOM 785 HB THR A 47 18.860 16.657 17.523 1.00 24.41 ATOM 786 OG1 THR A 47 18.195 14.725 17.294 1.00 31.30 ATOM 787 HG1 THR A 47 18.481 14.662 18.208 1.00 4.55 ATOM 788 CG2 THR A 47 16.786 16.670 17.043 1.00 22.04 ATOM 789 HG21 THR A 47 16.278 16.639 16.091 1.00 14.41 ATOM 790 HG22 THR A 47 16.236 16.084 17.765 1.00 72.05 ATOM 791 HG23 THR A 47 16.851 17.693 17.384 1.00 35.34 ATOM 792 C THR A 47 18.848 17.695 15.088 1.00 73.50 ATOM 793 O THR A 47 19.860 18.305 15.431 1.00 64.11 ATOM 794 N PHE A 48 17.856 18.262 14.410 1.00 41.44 ATOM 795 H PHE A 48 17.074 17.724 14.165 1.00 64.42 ATOM 796 CA PHE A 48 17.903 19.667 14.020 1.00 75.23 ATOM 797 HA PHE A 48 18.935 19.980 14.034 1.00 20.11 ATOM 798 CB PHE A 48 17.348 19.844 12.605 1.00 72.23 ATOM 799 HB2 PHE A 48 16.269 19.859 12.648 1.00 42.50 ATOM 800 HB3 PHE A 48 17.702 20.781 12.202 1.00 74.21 ATOM 801 CG PHE A 48 17.755 18.750 11.660 1.00 62.41 ATOM 802 CD1 PHE A 48 16.800 17.959 11.041 1.00 21.14 ATOM 803 HD1 PHE A 48 15.753 18.136 11.244 1.00 1.13 ATOM 804 CE1 PHE A 48 17.172 16.951 10.171 1.00 14.41 ATOM 805 HE1 PHE A 48 16.417 16.342 9.696 1.00 13.25 ATOM 806 CZ PHE A 48 18.509 16.724 9.911 1.00 32.15 ATOM 807 HZ PHE A 48 18.801 15.938 9.231 1.00 22.14 ATOM 808 CE2 PHE A 48 19.471 17.506 10.521 1.00 73.30 ATOM 809 HE2 PHE A 48 20.517 17.330 10.320 1.00 71.42 ATOM 810 CD2 PHE A 48 19.093 18.511 11.391 1.00 43.44 ATOM 811 HD2 PHE A 48 19.847 19.121 11.867 1.00 12.03 ATOM 812 C PHE A 48 17.113 20.530 14.999 1.00 33.34 ATOM 813 O PHE A 48 15.917 20.320 15.206 1.00 31.21 ATOM 814 N THR A 49 17.790 21.502 15.602 1.00 43.12 ATOM 815 H THR A 49 18.741 21.619 15.396 1.00 41.24 ATOM 816 CA THR A 49 17.154 22.396 16.561 1.00 2.10 ATOM 817 HA THR A 49 16.871 21.812 17.424 1.00 32.25 ATOM 818 CB THR A 49 18.120 23.504 17.023 1.00 71.25 ATOM 819 HB THR A 49 19.099 23.300 16.614 1.00 63.13 ATOM 820 OG1 THR A 49 18.204 23.516 18.452 1.00 53.51 ATOM 821 HG1 THR A 49 18.676 24.302 18.738 1.00 12.30 ATOM 822 CG2 THR A 49 17.659 24.865 16.524 1.00 2.44 ATOM 823 HG21 THR A 49 17.487 24.820 15.459 1.00 22.22 ATOM 824 HG22 THR A 49 16.743 25.141 17.026 1.00 60.05 ATOM 825 HG23 THR A 49 18.420 25.602 16.735 1.00 43.20 ATOM 826 C THR A 49 15.906 23.040 15.968 1.00 1.14 ATOM 827 O THR A 49 15.740 23.124 14.751 1.00 12.45 ATOM 828 N PRO A 50 15.006 23.507 16.847 1.00 62.12 ATOM 829 CA PRO A 50 13.757 24.153 16.433 1.00 43.23 ATOM 830 HA PRO A 50 13.198 23.533 15.748 1.00 33.20 ATOM 831 CB PRO A 50 12.981 24.298 17.744 1.00 3.41 ATOM 832 HB2 PRO A 50 12.409 25.216 17.727 1.00 25.43 ATOM 833 HB3 PRO A 50 12.318 23.456 17.869 1.00 14.10 ATOM 834 CG PRO A 50 14.029 24.328 18.803 1.00 71.31 ATOM 835 HG2 PRO A 50 14.387 25.337 18.937 1.00 21.02 ATOM 836 HG3 PRO A 50 13.625 23.945 19.729 1.00 64.13 ATOM 837 CD PRO A 50 15.139 23.440 18.312 1.00 40.32 ATOM 838 HD2 PRO A 50 16.097 23.823 18.630 1.00 2.50 ATOM 839 HD3 PRO A 50 14.998 22.429 18.665 1.00 5.44 ATOM 840 C PRO A 50 13.994 25.520 15.800 1.00 41.13 ATOM 841 O PRO A 50 14.734 26.344 16.337 1.00 75.15 ATOM 842 N GLY A 51 13.361 25.755 14.654 1.00 34.25 ATOM 843 H GLY A 51 12.783 25.061 14.273 1.00 64.42 ATOM 844 CA GLY A 51 13.515 27.024 13.968 1.00 64.24 ATOM 845 HA2 GLY A 51 12.544 27.367 13.645 1.00 71.24 ATOM 846 HA3 GLY A 51 13.930 27.745 14.657 1.00 33.10 ATOM 847 C GLY A 51 14.427 26.922 12.761 1.00 54.45 ATOM 848 O GLY A 51 14.337 27.730 11.836 1.00 60.05 ATOM 849 N LYS A 52 15.308 25.928 12.769 1.00 42.33 ATOM 850 H LYS A 52 15.331 25.317 13.535 1.00 65.52 ATOM 851 CA LYS A 52 16.241 25.723 11.667 1.00 50.21 ATOM 852 HA LYS A 52 16.258 26.625 11.074 1.00 54.00 ATOM 853 CB LYS A 52 17.648 25.455 12.206 1.00 50.11 ATOM 854 HB2 LYS A 52 17.676 24.461 12.628 1.00 54.23 ATOM 855 HB3 LYS A 52 18.350 25.509 11.387 1.00 65.34 ATOM 856 CG LYS A 52 18.087 26.440 13.276 1.00 64.24 ATOM 857 HG2 LYS A 52 17.329 26.486 14.043 1.00 50.52 ATOM 858 HG3 LYS A 52 19.018 26.098 13.707 1.00 74.44 ATOM 859 CD LYS A 52 18.292 27.832 12.702 1.00 70.12 ATOM 860 HD2 LYS A 52 17.717 27.925 11.793 1.00 53.53 ATOM 861 HD3 LYS A 52 17.952 28.562 13.422 1.00 15.32 ATOM 862 CE LYS A 52 19.756 28.095 12.385 1.00 23.33 ATOM 863 HE2 LYS A 52 20.347 27.280 12.774 1.00 20.44 ATOM 864 HE3 LYS A 52 19.876 28.146 11.313 1.00 35.21 ATOM 865 NZ LYS A 52 20.234 29.370 12.988 1.00 53.24 ATOM 866 HZ1 LYS A 52 20.588 29.200 13.951 1.00 50.03 ATOM 867 HZ2 LYS A 52 21.002 29.771 12.413 1.00 44.11 ATOM 868 HZ3 LYS A 52 19.454 30.058 13.033 1.00 65.41 ATOM 869 C LYS A 52 15.794 24.562 10.784 1.00 14.42 ATOM 870 O LYS A 52 16.115 24.512 9.596 1.00 23.45 ATOM 871 N THR A 53 15.048 23.631 11.371 1.00 2.24 ATOM 872 H THR A 53 14.825 23.728 12.321 1.00 63.42 ATOM 873 CA THR A 53 14.556 22.472 10.638 1.00 24.55 ATOM 874 HA THR A 53 15.400 21.832 10.421 1.00 53.32 ATOM 875 CB THR A 53 13.543 21.667 11.474 1.00 11.22 ATOM 876 HB THR A 53 12.704 22.307 11.708 1.00 72.11 ATOM 877 OG1 THR A 53 14.151 21.230 12.695 1.00 43.43 ATOM 878 HG1 THR A 53 13.949 21.856 13.395 1.00 65.02 ATOM 879 CG2 THR A 53 13.034 20.463 10.696 1.00 43.10 ATOM 880 HG21 THR A 53 12.196 20.025 11.217 1.00 11.34 ATOM 881 HG22 THR A 53 12.722 20.777 9.711 1.00 34.10 ATOM 882 HG23 THR A 53 13.824 19.732 10.607 1.00 43.11 ATOM 883 C THR A 53 13.900 22.888 9.327 1.00 32.22 ATOM 884 O THR A 53 13.126 23.844 9.268 1.00 24.14 ATOM 885 N PRO A 54 14.213 22.154 8.249 1.00 53.12 ATOM 886 CA PRO A 54 13.662 22.428 6.918 1.00 3.21 ATOM 887 HA PRO A 54 13.824 23.455 6.626 1.00 44.35 ATOM 888 CB PRO A 54 14.467 21.502 6.004 1.00 65.45 ATOM 889 HB2 PRO A 54 13.835 21.143 5.204 1.00 71.51 ATOM 890 HB3 PRO A 54 15.308 22.039 5.591 1.00 24.43 ATOM 891 CG PRO A 54 14.913 20.389 6.889 1.00 53.14 ATOM 892 HG2 PRO A 54 14.148 19.629 6.936 1.00 12.13 ATOM 893 HG3 PRO A 54 15.836 19.971 6.516 1.00 42.21 ATOM 894 CD PRO A 54 15.128 21.000 8.246 1.00 55.23 ATOM 895 HD2 PRO A 54 14.864 20.297 9.022 1.00 2.20 ATOM 896 HD3 PRO A 54 16.153 21.322 8.357 1.00 73.51 ATOM 897 C PRO A 54 12.175 22.105 6.828 1.00 31.40 ATOM 898 O PRO A 54 11.518 21.868 7.842 1.00 23.31 ATOM 899 N VAL A 55 11.649 22.096 5.607 1.00 33.34 ATOM 900 H VAL A 55 12.223 22.292 4.838 1.00 52.40 ATOM 901 CA VAL A 55 10.239 21.799 5.385 1.00 55.41 ATOM 902 HA VAL A 55 9.694 22.082 6.274 1.00 34.31 ATOM 903 CB VAL A 55 9.676 22.604 4.198 1.00 65.33 ATOM 904 HB VAL A 55 9.604 23.640 4.493 1.00 4.11 ATOM 905 CG1 VAL A 55 10.612 22.514 3.001 1.00 35.03 ATOM 906 HG11 VAL A 55 10.129 22.941 2.135 1.00 41.14 ATOM 907 HG12 VAL A 55 11.520 23.059 3.213 1.00 71.42 ATOM 908 HG13 VAL A 55 10.849 21.479 2.807 1.00 25.51 ATOM 909 CG2 VAL A 55 8.283 22.113 3.834 1.00 64.20 ATOM 910 HG21 VAL A 55 8.345 21.103 3.457 1.00 73.43 ATOM 911 HG22 VAL A 55 7.654 22.132 4.712 1.00 65.33 ATOM 912 HG23 VAL A 55 7.862 22.755 3.075 1.00 11.42 ATOM 913 C VAL A 55 10.024 20.313 5.125 1.00 72.45 ATOM 914 O VAL A 55 9.017 19.738 5.540 1.00 5.13 ATOM 915 N ASP A 56 10.976 19.695 4.434 1.00 2.14 ATOM 916 H ASP A 56 11.755 20.207 4.130 1.00 14.41 ATOM 917 CA ASP A 56 10.893 18.274 4.119 1.00 33.34 ATOM 918 HA ASP A 56 9.901 18.075 3.743 1.00 53.23 ATOM 919 CB ASP A 56 11.915 17.907 3.043 1.00 45.21 ATOM 920 HB2 ASP A 56 12.074 18.761 2.401 1.00 43.24 ATOM 921 HB3 ASP A 56 12.848 17.640 3.518 1.00 42.53 ATOM 922 CG ASP A 56 11.462 16.742 2.186 1.00 32.41 ATOM 923 OD1 ASP A 56 11.572 16.839 0.946 1.00 13.12 ATOM 924 OD2 ASP A 56 10.996 15.732 2.756 1.00 40.15 ATOM 925 C ASP A 56 11.123 17.426 5.367 1.00 52.22 ATOM 926 O ASP A 56 10.676 16.283 5.444 1.00 72.42 ATOM 927 N GLY A 57 11.825 17.996 6.342 1.00 34.31 ATOM 928 H GLY A 57 12.156 18.911 6.225 1.00 21.32 ATOM 929 CA GLY A 57 12.103 17.278 7.572 1.00 30.12 ATOM 930 HA2 GLY A 57 12.515 17.968 8.294 1.00 73.25 ATOM 931 HA3 GLY A 57 11.177 16.878 7.959 1.00 23.24 ATOM 932 C GLY A 57 13.081 16.138 7.370 1.00 61.35 ATOM 933 O GLY A 57 13.121 15.198 8.163 1.00 74.10 ATOM 934 N GLN A 58 13.871 16.220 6.304 1.00 73.14 ATOM 935 H GLN A 58 13.792 16.994 5.709 1.00 74.13 ATOM 936 CA GLN A 58 14.851 15.185 5.998 1.00 24.04 ATOM 937 HA GLN A 58 14.327 14.245 5.916 1.00 54.34 ATOM 938 CB GLN A 58 15.545 15.486 4.669 1.00 73.15 ATOM 939 HB2 GLN A 58 16.289 14.726 4.484 1.00 71.31 ATOM 940 HB3 GLN A 58 14.809 15.458 3.878 1.00 20.23 ATOM 941 CG GLN A 58 16.230 16.843 4.633 1.00 73.42 ATOM 942 HG2 GLN A 58 15.620 17.554 5.170 1.00 72.12 ATOM 943 HG3 GLN A 58 17.192 16.758 5.116 1.00 51.10 ATOM 944 CD GLN A 58 16.439 17.354 3.221 1.00 33.11 ATOM 945 OE1 GLN A 58 16.206 16.636 2.248 1.00 42.32 ATOM 946 NE2 GLN A 58 16.880 18.601 3.102 1.00 73.30 ATOM 947 HE21 GLN A 58 17.044 19.113 3.922 1.00 45.24 ATOM 948 HE22 GLN A 58 17.024 18.956 2.201 1.00 3.54 ATOM 949 C GLN A 58 15.888 15.072 7.112 1.00 72.15 ATOM 950 O GLN A 58 16.539 16.054 7.469 1.00 65.43 ATOM 951 N TYR A 59 16.035 13.869 7.656 1.00 13.32 ATOM 952 H TYR A 59 15.487 13.126 7.329 1.00 34.21 ATOM 953 CA TYR A 59 16.990 13.629 8.731 1.00 20.40 ATOM 954 HA TYR A 59 17.163 14.567 9.238 1.00 74.23 ATOM 955 CB TYR A 59 16.420 12.622 9.732 1.00 25.10 ATOM 956 HB2 TYR A 59 16.896 12.768 10.689 1.00 0.25 ATOM 957 HB3 TYR A 59 15.358 12.788 9.834 1.00 70.10 ATOM 958 CG TYR A 59 16.629 11.180 9.326 1.00 11.42 ATOM 959 CD1 TYR A 59 17.599 10.398 9.941 1.00 53.13 ATOM 960 HD1 TYR A 59 18.209 10.834 10.719 1.00 53.23 ATOM 961 CE1 TYR A 59 17.793 9.081 9.572 1.00 31.04 ATOM 962 HE1 TYR A 59 18.552 8.489 10.062 1.00 45.24 ATOM 963 CZ TYR A 59 17.012 8.528 8.579 1.00 14.22 ATOM 964 CE2 TYR A 59 16.041 9.284 7.955 1.00 61.53 ATOM 965 HE2 TYR A 59 15.430 8.850 7.177 1.00 53.22 ATOM 966 CD2 TYR A 59 15.855 10.600 8.328 1.00 11.45 ATOM 967 HD2 TYR A 59 15.095 11.195 7.841 1.00 24.41 ATOM 968 OH TYR A 59 17.201 7.216 8.210 1.00 0.04 ATOM 969 HH TYR A 59 18.133 7.065 8.034 1.00 34.45 ATOM 970 C TYR A 59 18.316 13.117 8.177 1.00 62.12 ATOM 971 O TYR A 59 18.350 12.402 7.175 1.00 55.10 ATOM 972 N VAL A 60 19.409 13.488 8.837 1.00 54.11 ATOM 973 H VAL A 60 19.318 14.059 9.628 1.00 31.35 ATOM 974 CA VAL A 60 20.738 13.066 8.413 1.00 43.40 ATOM 975 HA VAL A 60 20.628 12.450 7.532 1.00 3.15 ATOM 976 CB VAL A 60 21.621 14.275 8.050 1.00 43.10 ATOM 977 HB VAL A 60 22.484 13.915 7.509 1.00 5.25 ATOM 978 CG1 VAL A 60 20.864 15.239 7.149 1.00 32.43 ATOM 979 HG11 VAL A 60 20.426 14.693 6.326 1.00 12.44 ATOM 980 HG12 VAL A 60 20.083 15.723 7.717 1.00 73.05 ATOM 981 HG13 VAL A 60 21.545 15.984 6.765 1.00 31.25 ATOM 982 CG2 VAL A 60 22.105 14.978 9.309 1.00 4.02 ATOM 983 HG21 VAL A 60 21.258 15.231 9.929 1.00 73.41 ATOM 984 HG22 VAL A 60 22.768 14.323 9.855 1.00 30.11 ATOM 985 HG23 VAL A 60 22.634 15.880 9.037 1.00 20.25 ATOM 986 C VAL A 60 21.430 12.254 9.502 1.00 44.12 ATOM 987 O VAL A 60 21.245 12.508 10.692 1.00 61.00 ATOM 988 N TRP A 61 22.228 11.277 9.086 1.00 3.31 ATOM 989 H TRP A 61 22.335 11.124 8.124 1.00 64.42 ATOM 990 CA TRP A 61 22.949 10.427 10.027 1.00 43.13 ATOM 991 HA TRP A 61 23.144 11.009 10.916 1.00 73.31 ATOM 992 CB TRP A 61 22.099 9.213 10.403 1.00 21.42 ATOM 993 HB2 TRP A 61 22.675 8.563 11.045 1.00 60.31 ATOM 994 HB3 TRP A 61 21.220 9.549 10.933 1.00 34.32 ATOM 995 CG TRP A 61 21.649 8.412 9.219 1.00 51.54 ATOM 996 CD1 TRP A 61 20.708 8.772 8.296 1.00 2.32 ATOM 997 CD2 TRP A 61 22.119 7.117 8.831 1.00 41.04 ATOM 998 CE3 TRP A 61 23.064 6.230 9.354 1.00 13.44 ATOM 999 CE2 TRP A 61 21.420 6.753 7.663 1.00 23.41 ATOM 1000 NE1 TRP A 61 20.565 7.778 7.358 1.00 3.42 ATOM 1001 HD1 TRP A 61 20.163 9.704 8.315 1.00 22.42 ATOM 1002 HE3 TRP A 61 23.621 6.472 10.248 1.00 71.43 ATOM 1003 CZ3 TRP A 61 23.277 5.027 8.709 1.00 4.24 ATOM 1004 CZ2 TRP A 61 21.637 5.540 7.014 1.00 20.01 ATOM 1005 HE1 TRP A 61 19.952 7.802 6.594 1.00 74.21 ATOM 1006 HZ3 TRP A 61 24.003 4.329 9.100 1.00 43.01 ATOM 1007 CH2 TRP A 61 22.568 4.691 7.549 1.00 55.00 ATOM 1008 HZ2 TRP A 61 21.098 5.267 6.119 1.00 63.44 ATOM 1009 HH2 TRP A 61 22.767 3.741 7.079 1.00 73.45 ATOM 1010 C TRP A 61 24.279 9.969 9.438 1.00 41.42 ATOM 1011 O TRP A 61 24.484 10.026 8.225 1.00 22.41 ATOM 1012 N PHE A 62 25.180 9.516 10.303 1.00 10.43 ATOM 1013 H PHE A 62 24.958 9.496 11.258 1.00 53.10 ATOM 1014 CA PHE A 62 26.491 9.049 9.868 1.00 41.50 ATOM 1015 HA PHE A 62 26.398 8.707 8.849 1.00 25.10 ATOM 1016 CB PHE A 62 27.506 10.193 9.919 1.00 41.31 ATOM 1017 HB2 PHE A 62 28.480 9.814 9.648 1.00 74.40 ATOM 1018 HB3 PHE A 62 27.213 10.957 9.214 1.00 32.41 ATOM 1019 CG PHE A 62 27.621 10.832 11.273 1.00 4.52 ATOM 1020 CD1 PHE A 62 26.720 11.806 11.673 1.00 22.25 ATOM 1021 HD1 PHE A 62 25.929 12.104 11.002 1.00 51.34 ATOM 1022 CE1 PHE A 62 26.825 12.396 12.919 1.00 53.02 ATOM 1023 HE1 PHE A 62 26.116 13.153 13.219 1.00 13.12 ATOM 1024 CZ PHE A 62 27.835 12.015 13.780 1.00 31.12 ATOM 1025 HZ PHE A 62 27.919 12.475 14.753 1.00 32.25 ATOM 1026 CE2 PHE A 62 28.740 11.046 13.393 1.00 11.11 ATOM 1027 HE2 PHE A 62 29.531 10.745 14.064 1.00 41.51 ATOM 1028 CD2 PHE A 62 28.631 10.460 12.146 1.00 34.42 ATOM 1029 HD2 PHE A 62 29.339 9.701 11.844 1.00 3.12 ATOM 1030 C PHE A 62 26.971 7.890 10.736 1.00 60.44 ATOM 1031 O PHE A 62 26.992 7.985 11.962 1.00 42.32 ATOM 1032 N ASN A 63 27.355 6.794 10.089 1.00 61.04 ATOM 1033 H ASN A 63 27.315 6.778 9.109 1.00 24.15 ATOM 1034 CA ASN A 63 27.834 5.614 10.800 1.00 11.42 ATOM 1035 HA ASN A 63 27.080 5.333 11.520 1.00 71.13 ATOM 1036 CB ASN A 63 28.047 4.456 9.824 1.00 62.21 ATOM 1037 HB2 ASN A 63 28.834 4.717 9.131 1.00 55.43 ATOM 1038 HB3 ASN A 63 28.338 3.575 10.377 1.00 44.52 ATOM 1039 CG ASN A 63 26.797 4.132 9.029 1.00 41.23 ATOM 1040 OD1 ASN A 63 26.012 3.265 9.411 1.00 30.52 ATOM 1041 ND2 ASN A 63 26.607 4.830 7.915 1.00 1.42 ATOM 1042 HD21 ASN A 63 27.275 5.506 7.672 1.00 34.13 ATOM 1043 HD22 ASN A 63 25.807 4.642 7.382 1.00 13.12 ATOM 1044 C ASN A 63 29.133 5.916 11.541 1.00 62.13 ATOM 1045 O ASN A 63 30.072 6.470 10.968 1.00 72.15 ATOM 1046 N ILE A 64 29.180 5.547 12.816 1.00 10.23 ATOM 1047 H ILE A 64 28.400 5.110 13.217 1.00 70.15 ATOM 1048 CA ILE A 64 30.364 5.777 13.634 1.00 24.54 ATOM 1049 HA ILE A 64 31.073 6.340 13.044 1.00 14.22 ATOM 1050 CB ILE A 64 30.027 6.592 14.897 1.00 45.24 ATOM 1051 HB ILE A 64 30.864 6.526 15.575 1.00 20.51 ATOM 1052 CG2 ILE A 64 29.821 8.057 14.541 1.00 3.03 ATOM 1053 HG21 ILE A 64 28.774 8.304 14.627 1.00 15.33 ATOM 1054 HG22 ILE A 64 30.394 8.675 15.217 1.00 52.32 ATOM 1055 HG23 ILE A 64 30.150 8.231 13.527 1.00 3.35 ATOM 1056 CG1 ILE A 64 28.782 6.024 15.580 1.00 22.22 ATOM 1057 HG12 ILE A 64 27.908 6.308 15.016 1.00 0.11 ATOM 1058 HG13 ILE A 64 28.855 4.946 15.605 1.00 12.11 ATOM 1059 CD1 ILE A 64 28.597 6.511 17.000 1.00 30.03 ATOM 1060 HD11 ILE A 64 28.287 5.687 17.626 1.00 42.10 ATOM 1061 HD12 ILE A 64 29.530 6.911 17.368 1.00 1.31 ATOM 1062 HD13 ILE A 64 27.841 7.282 17.021 1.00 44.54 ATOM 1063 C ILE A 64 31.008 4.459 14.051 1.00 22.42 ATOM 1064 O ILE A 64 30.332 3.549 14.530 1.00 51.21 ATOM 1065 N GLY A 65 32.322 4.363 13.867 1.00 13.43 ATOM 1066 H GLY A 65 32.810 5.121 13.481 1.00 34.14 ATOM 1067 CA GLY A 65 33.036 3.154 14.231 1.00 30.30 ATOM 1068 HA2 GLY A 65 32.529 2.305 13.797 1.00 35.14 ATOM 1069 HA3 GLY A 65 34.037 3.206 13.829 1.00 61.23 ATOM 1070 C GLY A 65 33.122 2.960 15.732 1.00 51.20 ATOM 1071 O GLY A 65 32.627 1.968 16.266 1.00 35.01 ATOM 1072 N SER A 66 33.754 3.910 16.414 1.00 31.23 ATOM 1073 H SER A 66 34.128 4.677 15.931 1.00 35.34 ATOM 1074 CA SER A 66 33.908 3.837 17.862 1.00 21.55 ATOM 1075 HA SER A 66 33.461 2.912 18.197 1.00 2.31 ATOM 1076 CB SER A 66 35.391 3.838 18.239 1.00 31.24 ATOM 1077 HB2 SER A 66 35.814 4.807 18.022 1.00 20.24 ATOM 1078 HB3 SER A 66 35.491 3.629 19.295 1.00 43.13 ATOM 1079 OG SER A 66 36.104 2.854 17.509 1.00 15.42 ATOM 1080 HG SER A 66 36.640 2.334 18.112 1.00 72.01 ATOM 1081 C SER A 66 33.197 5.002 18.544 1.00 25.11 ATOM 1082 O SER A 66 33.589 6.159 18.390 1.00 23.33 ATOM 1083 N VAL A 67 32.149 4.688 19.299 1.00 61.34 ATOM 1084 H VAL A 67 31.885 3.748 19.382 1.00 21.24 ATOM 1085 CA VAL A 67 31.383 5.707 20.005 1.00 0.25 ATOM 1086 HA VAL A 67 31.011 6.411 19.276 1.00 50.45 ATOM 1087 CB VAL A 67 30.178 5.093 20.743 1.00 42.22 ATOM 1088 HB VAL A 67 29.729 4.350 20.100 1.00 2.13 ATOM 1089 CG1 VAL A 67 30.629 4.406 22.023 1.00 72.23 ATOM 1090 HG11 VAL A 67 30.998 5.145 22.718 1.00 44.45 ATOM 1091 HG12 VAL A 67 29.793 3.883 22.464 1.00 1.00 ATOM 1092 HG13 VAL A 67 31.415 3.701 21.795 1.00 31.02 ATOM 1093 CG2 VAL A 67 29.136 6.160 21.040 1.00 55.42 ATOM 1094 HG21 VAL A 67 29.349 7.044 20.457 1.00 2.42 ATOM 1095 HG22 VAL A 67 28.155 5.788 20.782 1.00 63.41 ATOM 1096 HG23 VAL A 67 29.162 6.407 22.091 1.00 71.11 ATOM 1097 C VAL A 67 32.255 6.451 21.011 1.00 52.22 ATOM 1098 O VAL A 67 32.025 7.626 21.297 1.00 2.31 ATOM 1099 N ASP A 68 33.256 5.759 21.543 1.00 1.31 ATOM 1100 H ASP A 68 33.388 4.826 21.275 1.00 71.33 ATOM 1101 CA ASP A 68 34.165 6.355 22.516 1.00 34.31 ATOM 1102 HA ASP A 68 33.586 6.633 23.384 1.00 74.13 ATOM 1103 CB ASP A 68 35.232 5.343 22.935 1.00 62.31 ATOM 1104 HB2 ASP A 68 35.600 4.833 22.056 1.00 3.03 ATOM 1105 HB3 ASP A 68 36.048 5.866 23.411 1.00 42.22 ATOM 1106 CG ASP A 68 34.698 4.304 23.902 1.00 1.50 ATOM 1107 OD1 ASP A 68 34.812 3.098 23.600 1.00 42.43 ATOM 1108 OD2 ASP A 68 34.165 4.698 24.961 1.00 41.11 ATOM 1109 C ASP A 68 34.827 7.605 21.947 1.00 41.33 ATOM 1110 O ASP A 68 34.840 8.659 22.583 1.00 4.45 ATOM 1111 N THR A 69 35.378 7.481 20.743 1.00 52.40 ATOM 1112 H THR A 69 35.335 6.616 20.286 1.00 73.32 ATOM 1113 CA THR A 69 36.044 8.600 20.088 1.00 2.15 ATOM 1114 HA THR A 69 36.700 9.066 20.810 1.00 63.45 ATOM 1115 CB THR A 69 36.895 8.127 18.895 1.00 62.20 ATOM 1116 HB THR A 69 36.250 7.621 18.191 1.00 63.13 ATOM 1117 OG1 THR A 69 37.904 7.215 19.344 1.00 74.54 ATOM 1118 HG1 THR A 69 37.956 6.472 18.737 1.00 33.54 ATOM 1119 CG2 THR A 69 37.549 9.308 18.194 1.00 54.21 ATOM 1120 HG21 THR A 69 36.786 9.925 17.742 1.00 41.31 ATOM 1121 HG22 THR A 69 38.104 9.892 18.913 1.00 20.44 ATOM 1122 HG23 THR A 69 38.220 8.947 17.429 1.00 75.32 ATOM 1123 C THR A 69 35.034 9.632 19.600 1.00 2.22 ATOM 1124 O THR A 69 35.340 10.821 19.511 1.00 45.41 ATOM 1125 N PHE A 70 33.828 9.171 19.286 1.00 64.44 ATOM 1126 H PHE A 70 33.645 8.212 19.378 1.00 74.01 ATOM 1127 CA PHE A 70 32.773 10.055 18.806 1.00 75.42 ATOM 1128 HA PHE A 70 33.123 10.528 17.902 1.00 41.01 ATOM 1129 CB PHE A 70 31.510 9.251 18.490 1.00 75.31 ATOM 1130 HB2 PHE A 70 31.650 8.725 17.557 1.00 12.15 ATOM 1131 HB3 PHE A 70 31.340 8.535 19.280 1.00 2.02 ATOM 1132 CG PHE A 70 30.276 10.098 18.360 1.00 4.30 ATOM 1133 CD1 PHE A 70 30.172 11.042 17.351 1.00 14.33 ATOM 1134 HD1 PHE A 70 30.988 11.165 16.654 1.00 42.44 ATOM 1135 CE1 PHE A 70 29.038 11.824 17.229 1.00 70.33 ATOM 1136 HE1 PHE A 70 28.970 12.556 16.438 1.00 11.21 ATOM 1137 CZ PHE A 70 27.994 11.668 18.120 1.00 63.34 ATOM 1138 HZ PHE A 70 27.108 12.277 18.025 1.00 34.53 ATOM 1139 CE2 PHE A 70 28.086 10.730 19.129 1.00 21.52 ATOM 1140 HE2 PHE A 70 27.272 10.606 19.827 1.00 35.23 ATOM 1141 CD2 PHE A 70 29.222 9.951 19.247 1.00 2.41 ATOM 1142 HD2 PHE A 70 29.293 9.219 20.038 1.00 53.01 ATOM 1143 C PHE A 70 32.457 11.135 19.837 1.00 61.53 ATOM 1144 O PHE A 70 32.230 12.292 19.487 1.00 1.34 ATOM 1145 N GLU A 71 32.445 10.745 21.108 1.00 54.42 ATOM 1146 H GLU A 71 32.633 9.808 21.323 1.00 5.21 ATOM 1147 CA GLU A 71 32.156 11.680 22.189 1.00 35.22 ATOM 1148 HA GLU A 71 31.305 12.275 21.895 1.00 53.25 ATOM 1149 CB GLU A 71 31.810 10.920 23.471 1.00 31.53 ATOM 1150 HB2 GLU A 71 32.503 10.099 23.587 1.00 11.31 ATOM 1151 HB3 GLU A 71 31.916 11.589 24.312 1.00 51.41 ATOM 1152 CG GLU A 71 30.398 10.358 23.484 1.00 1.12 ATOM 1153 HG2 GLU A 71 29.825 10.840 22.706 1.00 4.32 ATOM 1154 HG3 GLU A 71 30.445 9.297 23.290 1.00 74.30 ATOM 1155 CD GLU A 71 29.695 10.578 24.810 1.00 52.35 ATOM 1156 OE1 GLU A 71 30.394 10.779 25.825 1.00 33.41 ATOM 1157 OE2 GLU A 71 28.447 10.550 24.831 1.00 13.04 ATOM 1158 C GLU A 71 33.342 12.607 22.439 1.00 74.13 ATOM 1159 O GLU A 71 33.191 13.828 22.479 1.00 13.14 ATOM 1160 N ARG A 72 34.521 12.017 22.606 1.00 50.44 ATOM 1161 H ARG A 72 34.578 11.040 22.562 1.00 34.02 ATOM 1162 CA ARG A 72 35.733 12.789 22.853 1.00 52.40 ATOM 1163 HA ARG A 72 35.596 13.337 23.774 1.00 74.44 ATOM 1164 CB ARG A 72 36.936 11.856 23.003 1.00 14.24 ATOM 1165 HB2 ARG A 72 37.090 11.333 22.071 1.00 41.51 ATOM 1166 HB3 ARG A 72 37.810 12.449 23.224 1.00 44.24 ATOM 1167 CG ARG A 72 36.771 10.823 24.106 1.00 73.01 ATOM 1168 HG2 ARG A 72 35.764 10.434 24.075 1.00 55.24 ATOM 1169 HG3 ARG A 72 37.474 10.020 23.942 1.00 51.21 ATOM 1170 CD ARG A 72 37.021 11.428 25.478 1.00 21.04 ATOM 1171 HD2 ARG A 72 36.293 12.206 25.653 1.00 73.24 ATOM 1172 HD3 ARG A 72 36.907 10.655 26.224 1.00 43.03 ATOM 1173 NE ARG A 72 38.360 12.000 25.588 1.00 24.03 ATOM 1174 HE ARG A 72 38.449 12.971 25.490 1.00 71.52 ATOM 1175 CZ ARG A 72 39.452 11.277 25.813 1.00 0.32 ATOM 1176 NH1 ARG A 72 39.363 9.962 25.951 1.00 63.42 ATOM 1177 HH11 ARG A 72 38.473 9.512 25.885 1.00 71.33 ATOM 1178 HH12 ARG A 72 40.187 9.419 26.119 1.00 40.51 ATOM 1179 NH2 ARG A 72 40.636 11.871 25.900 1.00 33.43 ATOM 1180 HH21 ARG A 72 40.707 12.862 25.797 1.00 55.21 ATOM 1181 HH22 ARG A 72 41.456 11.326 26.070 1.00 64.03 ATOM 1182 C ARG A 72 35.985 13.783 21.723 1.00 54.13 ATOM 1183 O ARG A 72 36.187 14.972 21.963 1.00 45.45 ATOM 1184 N ASN A 73 35.970 13.286 20.490 1.00 24.43 ATOM 1185 H ASN A 73 35.803 12.329 20.363 1.00 60.54 ATOM 1186 CA ASN A 73 36.198 14.129 19.323 1.00 43.52 ATOM 1187 HA ASN A 73 37.175 14.577 19.423 1.00 3.55 ATOM 1188 CB ASN A 73 36.166 13.288 18.045 1.00 11.13 ATOM 1189 HB2 ASN A 73 35.306 12.635 18.074 1.00 70.34 ATOM 1190 HB3 ASN A 73 36.087 13.943 17.191 1.00 0.51 ATOM 1191 CG ASN A 73 37.409 12.435 17.883 1.00 22.03 ATOM 1192 OD1 ASN A 73 38.146 12.204 18.842 1.00 45.22 ATOM 1193 ND2 ASN A 73 37.648 11.962 16.665 1.00 14.24 ATOM 1194 HD21 ASN A 73 37.017 12.187 15.950 1.00 51.04 ATOM 1195 HD22 ASN A 73 38.444 11.407 16.533 1.00 42.35 ATOM 1196 C ASN A 73 35.154 15.239 19.241 1.00 31.31 ATOM 1197 O ASN A 73 35.479 16.393 18.961 1.00 40.21 ATOM 1198 N LEU A 74 33.899 14.881 19.488 1.00 33.01 ATOM 1199 H LEU A 74 33.701 13.947 19.706 1.00 63.52 ATOM 1200 CA LEU A 74 32.805 15.846 19.443 1.00 23.35 ATOM 1201 HA LEU A 74 32.817 16.315 18.471 1.00 72.42 ATOM 1202 CB LEU A 74 31.464 15.136 19.639 1.00 4.00 ATOM 1203 HB2 LEU A 74 31.359 14.406 18.851 1.00 54.50 ATOM 1204 HB3 LEU A 74 31.495 14.630 20.594 1.00 41.32 ATOM 1205 CG LEU A 74 30.223 16.029 19.620 1.00 23.01 ATOM 1206 HG LEU A 74 30.345 16.819 20.349 1.00 35.50 ATOM 1207 CD1 LEU A 74 30.051 16.675 18.254 1.00 21.21 ATOM 1208 HD11 LEU A 74 30.996 16.670 17.732 1.00 64.22 ATOM 1209 HD12 LEU A 74 29.321 16.120 17.683 1.00 3.00 ATOM 1210 HD13 LEU A 74 29.713 17.693 18.377 1.00 3.14 ATOM 1211 CD2 LEU A 74 28.984 15.228 19.994 1.00 44.25 ATOM 1212 HD21 LEU A 74 28.100 15.781 19.712 1.00 22.13 ATOM 1213 HD22 LEU A 74 28.998 14.282 19.474 1.00 75.51 ATOM 1214 HD23 LEU A 74 28.976 15.054 21.059 1.00 22.33 ATOM 1215 C LEU A 74 32.984 16.922 20.510 1.00 65.42 ATOM 1216 O LEU A 74 32.923 18.115 20.217 1.00 41.03 ATOM 1217 N GLU A 75 33.208 16.490 21.747 1.00 22.21 ATOM 1218 H GLU A 75 33.246 15.526 21.918 1.00 60.42 ATOM 1219 CA GLU A 75 33.398 17.417 22.856 1.00 11.04 ATOM 1220 HA GLU A 75 32.475 17.958 22.998 1.00 53.55 ATOM 1221 CB GLU A 75 33.726 16.651 24.140 1.00 40.32 ATOM 1222 HB2 GLU A 75 32.860 16.076 24.433 1.00 0.43 ATOM 1223 HB3 GLU A 75 34.545 15.975 23.942 1.00 52.54 ATOM 1224 CG GLU A 75 34.120 17.549 25.301 1.00 54.34 ATOM 1225 HG2 GLU A 75 35.128 17.901 25.141 1.00 12.22 ATOM 1226 HG3 GLU A 75 33.446 18.393 25.331 1.00 32.10 ATOM 1227 CD GLU A 75 34.062 16.834 26.637 1.00 42.53 ATOM 1228 OE1 GLU A 75 32.965 16.776 27.231 1.00 3.51 ATOM 1229 OE2 GLU A 75 35.113 16.334 27.088 1.00 63.31 ATOM 1230 C GLU A 75 34.511 18.414 22.548 1.00 53.54 ATOM 1231 O GLU A 75 34.405 19.599 22.866 1.00 1.34 ATOM 1232 N THR A 76 35.579 17.926 21.925 1.00 50.33 ATOM 1233 H THR A 76 35.604 16.974 21.697 1.00 62.41 ATOM 1234 CA THR A 76 36.712 18.773 21.574 1.00 64.31 ATOM 1235 HA THR A 76 37.060 19.256 22.476 1.00 72.52 ATOM 1236 CB THR A 76 37.873 17.944 20.991 1.00 51.40 ATOM 1237 HB THR A 76 37.531 17.460 20.087 1.00 0.13 ATOM 1238 OG1 THR A 76 38.282 16.944 21.931 1.00 54.41 ATOM 1239 HG1 THR A 76 38.323 16.091 21.493 1.00 62.04 ATOM 1240 CG2 THR A 76 39.055 18.837 20.646 1.00 4.34 ATOM 1241 HG21 THR A 76 39.874 18.229 20.290 1.00 54.34 ATOM 1242 HG22 THR A 76 38.765 19.538 19.877 1.00 24.04 ATOM 1243 HG23 THR A 76 39.367 19.378 21.528 1.00 54.53 ATOM 1244 C THR A 76 36.309 19.842 20.565 1.00 71.42 ATOM 1245 O THR A 76 36.633 21.019 20.728 1.00 22.44 ATOM 1246 N LEU A 77 35.599 19.426 19.522 1.00 64.35 ATOM 1247 H LEU A 77 35.372 18.476 19.446 1.00 54.04 ATOM 1248 CA LEU A 77 35.150 20.349 18.485 1.00 62.41 ATOM 1249 HA LEU A 77 36.026 20.745 17.992 1.00 34.31 ATOM 1250 CB LEU A 77 34.290 19.612 17.457 1.00 53.23 ATOM 1251 HB2 LEU A 77 33.762 18.824 17.971 1.00 21.12 ATOM 1252 HB3 LEU A 77 33.577 20.319 17.057 1.00 74.14 ATOM 1253 CG LEU A 77 35.039 18.984 16.281 1.00 51.21 ATOM 1254 HG LEU A 77 35.997 18.621 16.626 1.00 61.53 ATOM 1255 CD1 LEU A 77 34.262 17.802 15.723 1.00 30.34 ATOM 1256 HD11 LEU A 77 33.242 18.100 15.530 1.00 63.03 ATOM 1257 HD12 LEU A 77 34.721 17.471 14.804 1.00 62.35 ATOM 1258 HD13 LEU A 77 34.271 16.995 16.441 1.00 72.41 ATOM 1259 CD2 LEU A 77 35.290 20.020 15.194 1.00 22.45 ATOM 1260 HD21 LEU A 77 34.356 20.271 14.714 1.00 2.41 ATOM 1261 HD22 LEU A 77 35.719 20.907 15.635 1.00 10.35 ATOM 1262 HD23 LEU A 77 35.974 19.615 14.463 1.00 52.02 ATOM 1263 C LEU A 77 34.361 21.505 19.090 1.00 3.31 ATOM 1264 O LEU A 77 34.480 22.648 18.649 1.00 64.24 ATOM 1265 N GLN A 78 33.558 21.200 20.104 1.00 52.30 ATOM 1266 H GLN A 78 33.506 20.271 20.410 1.00 2.53 ATOM 1267 CA GLN A 78 32.751 22.215 20.771 1.00 52.44 ATOM 1268 HA GLN A 78 32.285 22.821 20.008 1.00 13.24 ATOM 1269 CB GLN A 78 31.661 21.556 21.617 1.00 74.31 ATOM 1270 HB2 GLN A 78 32.080 21.283 22.574 1.00 70.23 ATOM 1271 HB3 GLN A 78 30.863 22.267 21.772 1.00 35.31 ATOM 1272 CG GLN A 78 31.069 20.308 20.982 1.00 62.42 ATOM 1273 HG2 GLN A 78 31.291 20.317 19.925 1.00 23.10 ATOM 1274 HG3 GLN A 78 31.523 19.439 21.436 1.00 14.11 ATOM 1275 CD GLN A 78 29.566 20.219 21.159 1.00 62.12 ATOM 1276 OE1 GLN A 78 28.816 21.028 20.612 1.00 3.43 ATOM 1277 NE2 GLN A 78 29.117 19.232 21.926 1.00 43.14 ATOM 1278 HE21 GLN A 78 29.773 18.626 22.330 1.00 64.52 ATOM 1279 HE22 GLN A 78 28.151 19.152 22.058 1.00 74.31 ATOM 1280 C GLN A 78 33.619 23.112 21.647 1.00 31.23 ATOM 1281 O GLN A 78 33.332 24.297 21.814 1.00 21.24 ATOM 1282 N GLN A 79 34.680 22.537 22.204 1.00 2.55 ATOM 1283 H GLN A 79 34.856 21.589 22.033 1.00 14.33 ATOM 1284 CA GLN A 79 35.589 23.285 23.065 1.00 2.31 ATOM 1285 HA GLN A 79 34.993 23.861 23.756 1.00 35.03 ATOM 1286 CB GLN A 79 36.480 22.327 23.857 1.00 64.44 ATOM 1287 HB2 GLN A 79 36.802 21.530 23.202 1.00 5.43 ATOM 1288 HB3 GLN A 79 37.347 22.867 24.207 1.00 25.21 ATOM 1289 CG GLN A 79 35.788 21.705 25.059 1.00 4.51 ATOM 1290 HG2 GLN A 79 35.078 22.416 25.456 1.00 23.55 ATOM 1291 HG3 GLN A 79 35.266 20.817 24.738 1.00 74.32 ATOM 1292 CD GLN A 79 36.759 21.326 26.160 1.00 65.03 ATOM 1293 OE1 GLN A 79 37.955 21.156 25.917 1.00 12.14 ATOM 1294 NE2 GLN A 79 36.250 21.191 27.378 1.00 20.05 ATOM 1295 HE21 GLN A 79 35.288 21.341 27.497 1.00 62.42 ATOM 1296 HE22 GLN A 79 36.855 20.946 28.108 1.00 33.53 ATOM 1297 C GLN A 79 36.451 24.241 22.247 1.00 61.04 ATOM 1298 O GLN A 79 36.536 25.430 22.552 1.00 65.12 ATOM 1299 N GLU A 80 37.088 23.712 21.206 1.00 1.34 ATOM 1300 H GLU A 80 36.980 22.758 21.014 1.00 21.51 ATOM 1301 CA GLU A 80 37.944 24.519 20.345 1.00 4.43 ATOM 1302 HA GLU A 80 38.708 24.967 20.963 1.00 43.02 ATOM 1303 CB GLU A 80 38.613 23.641 19.286 1.00 23.10 ATOM 1304 HB2 GLU A 80 39.185 24.271 18.621 1.00 3.44 ATOM 1305 HB3 GLU A 80 39.283 22.952 19.779 1.00 63.23 ATOM 1306 CG GLU A 80 37.630 22.836 18.453 1.00 12.11 ATOM 1307 HG2 GLU A 80 37.611 21.821 18.822 1.00 42.52 ATOM 1308 HG3 GLU A 80 36.648 23.274 18.557 1.00 73.54 ATOM 1309 CD GLU A 80 37.996 22.810 16.982 1.00 62.51 ATOM 1310 OE1 GLU A 80 37.366 23.551 16.199 1.00 33.44 ATOM 1311 OE2 GLU A 80 38.914 22.047 16.614 1.00 43.14 ATOM 1312 C GLU A 80 37.145 25.630 19.670 1.00 71.12 ATOM 1313 O GLU A 80 37.668 26.713 19.402 1.00 31.44 ATOM 1314 N LEU A 81 35.875 25.354 19.396 1.00 72.51 ATOM 1315 H LEU A 81 35.515 24.474 19.633 1.00 74.24 ATOM 1316 CA LEU A 81 35.002 26.328 18.751 1.00 54.11 ATOM 1317 HA LEU A 81 35.575 26.832 17.988 1.00 40.45 ATOM 1318 CB LEU A 81 33.812 25.622 18.097 1.00 44.43 ATOM 1319 HB2 LEU A 81 33.576 24.753 18.691 1.00 42.21 ATOM 1320 HB3 LEU A 81 32.975 26.305 18.112 1.00 53.23 ATOM 1321 CG LEU A 81 34.017 25.161 16.653 1.00 12.42 ATOM 1322 HG LEU A 81 35.063 24.936 16.499 1.00 60.14 ATOM 1323 CD1 LEU A 81 33.219 23.896 16.379 1.00 22.10 ATOM 1324 HD11 LEU A 81 33.879 23.042 16.406 1.00 63.44 ATOM 1325 HD12 LEU A 81 32.453 23.783 17.132 1.00 25.32 ATOM 1326 HD13 LEU A 81 32.759 23.965 15.405 1.00 75.33 ATOM 1327 CD2 LEU A 81 33.623 26.263 15.681 1.00 51.55 ATOM 1328 HD21 LEU A 81 32.726 25.974 15.153 1.00 43.14 ATOM 1329 HD22 LEU A 81 33.440 27.177 16.227 1.00 41.14 ATOM 1330 HD23 LEU A 81 34.423 26.421 14.972 1.00 13.32 ATOM 1331 C LEU A 81 34.504 27.362 19.756 1.00 51.24 ATOM 1332 O LEU A 81 34.129 28.473 19.384 1.00 1.50 ATOM 1333 N GLY A 82 34.505 26.989 21.032 1.00 63.32 ATOM 1334 H GLY A 82 34.815 26.090 21.270 1.00 63.24 ATOM 1335 CA GLY A 82 34.054 27.896 22.071 1.00 71.23 ATOM 1336 HA2 GLY A 82 34.510 27.610 23.007 1.00 64.25 ATOM 1337 HA3 GLY A 82 34.369 28.898 21.819 1.00 22.05 ATOM 1338 C GLY A 82 32.547 27.885 22.236 1.00 61.42 ATOM 1339 O GLY A 82 31.926 28.936 22.393 1.00 74.13 ATOM 1340 N ILE A 83 31.958 26.694 22.199 1.00 64.03 ATOM 1341 H ILE A 83 32.508 25.893 22.071 1.00 74.21 ATOM 1342 CA ILE A 83 30.515 26.551 22.345 1.00 42.11 ATOM 1343 HA ILE A 83 30.058 27.491 22.070 1.00 61.21 ATOM 1344 CB ILE A 83 29.961 25.453 21.418 1.00 65.11 ATOM 1345 HB ILE A 83 30.327 24.500 21.768 1.00 34.40 ATOM 1346 CG2 ILE A 83 28.441 25.428 21.475 1.00 4.15 ATOM 1347 HG21 ILE A 83 28.120 25.447 22.506 1.00 32.33 ATOM 1348 HG22 ILE A 83 28.047 26.291 20.960 1.00 45.43 ATOM 1349 HG23 ILE A 83 28.078 24.529 21.001 1.00 31.51 ATOM 1350 CG1 ILE A 83 30.442 25.676 19.983 1.00 41.44 ATOM 1351 HG12 ILE A 83 30.097 26.639 19.640 1.00 44.11 ATOM 1352 HG13 ILE A 83 31.522 25.659 19.966 1.00 24.30 ATOM 1353 CD1 ILE A 83 29.944 24.631 19.009 1.00 2.30 ATOM 1354 HD11 ILE A 83 30.009 23.655 19.465 1.00 34.43 ATOM 1355 HD12 ILE A 83 28.917 24.841 18.750 1.00 32.33 ATOM 1356 HD13 ILE A 83 30.552 24.652 18.116 1.00 13.43 ATOM 1357 C ILE A 83 30.138 26.222 23.786 1.00 45.45 ATOM 1358 O ILE A 83 30.537 25.188 24.320 1.00 15.25 ATOM 1359 N GLU A 84 29.367 27.109 24.407 1.00 41.11 ATOM 1360 H GLU A 84 29.082 27.915 23.927 1.00 21.41 ATOM 1361 CA GLU A 84 28.936 26.912 25.786 1.00 73.23 ATOM 1362 HA GLU A 84 29.815 26.916 26.412 1.00 11.11 ATOM 1363 CB GLU A 84 28.010 28.049 26.221 1.00 14.34 ATOM 1364 HB2 GLU A 84 27.612 27.820 27.199 1.00 24.42 ATOM 1365 HB3 GLU A 84 28.584 28.962 26.282 1.00 65.40 ATOM 1366 CG GLU A 84 26.844 28.282 25.274 1.00 4.05 ATOM 1367 HG2 GLU A 84 27.205 28.224 24.259 1.00 63.54 ATOM 1368 HG3 GLU A 84 26.105 27.512 25.438 1.00 61.45 ATOM 1369 CD GLU A 84 26.189 29.634 25.478 1.00 54.13 ATOM 1370 OE1 GLU A 84 26.571 30.591 24.773 1.00 12.41 ATOM 1371 OE2 GLU A 84 25.292 29.734 26.342 1.00 44.11 ATOM 1372 C GLU A 84 28.224 25.572 25.947 1.00 72.34 ATOM 1373 O GLU A 84 28.008 24.850 24.974 1.00 52.43 ATOM 1374 N GLY A 85 27.862 25.245 27.184 1.00 50.02 ATOM 1375 H GLY A 85 28.060 25.860 27.921 1.00 24.42 ATOM 1376 CA GLY A 85 27.179 23.993 27.451 1.00 63.43 ATOM 1377 HA2 GLY A 85 27.709 23.193 26.954 1.00 2.44 ATOM 1378 HA3 GLY A 85 27.189 23.811 28.515 1.00 33.44 ATOM 1379 C GLY A 85 25.742 24.002 26.969 1.00 30.33 ATOM 1380 O GLY A 85 25.190 22.957 26.625 1.00 12.24 ATOM 1381 N GLU A 86 25.135 25.184 26.946 1.00 35.04 ATOM 1382 H GLU A 86 25.628 25.981 27.233 1.00 73.22 ATOM 1383 CA GLU A 86 23.751 25.323 26.506 1.00 45.11 ATOM 1384 HA GLU A 86 23.188 24.498 26.916 1.00 44.33 ATOM 1385 CB GLU A 86 23.158 26.635 27.022 1.00 11.34 ATOM 1386 HB2 GLU A 86 23.317 26.694 28.089 1.00 24.50 ATOM 1387 HB3 GLU A 86 23.669 27.459 26.546 1.00 54.10 ATOM 1388 CG GLU A 86 21.669 26.778 26.753 1.00 23.31 ATOM 1389 HG2 GLU A 86 21.340 27.737 27.122 1.00 52.41 ATOM 1390 HG3 GLU A 86 21.503 26.726 25.687 1.00 13.52 ATOM 1391 CD GLU A 86 20.849 25.694 27.425 1.00 74.32 ATOM 1392 OE1 GLU A 86 20.805 25.671 28.673 1.00 65.32 ATOM 1393 OE2 GLU A 86 20.250 24.869 26.703 1.00 22.13 ATOM 1394 C GLU A 86 23.658 25.274 24.984 1.00 52.15 ATOM 1395 O GLU A 86 22.598 24.993 24.425 1.00 2.22 ATOM 1396 N ASN A 87 24.775 25.550 24.319 1.00 51.54 ATOM 1397 H ASN A 87 25.589 25.767 24.820 1.00 53.42 ATOM 1398 CA ASN A 87 24.819 25.539 22.861 1.00 44.40 ATOM 1399 HA ASN A 87 23.808 25.644 22.498 1.00 42.42 ATOM 1400 CB ASN A 87 25.657 26.712 22.347 1.00 61.24 ATOM 1401 HB2 ASN A 87 26.499 26.862 23.007 1.00 62.53 ATOM 1402 HB3 ASN A 87 26.018 26.482 21.356 1.00 63.54 ATOM 1403 CG ASN A 87 24.865 28.003 22.281 1.00 3.54 ATOM 1404 OD1 ASN A 87 24.701 28.591 21.212 1.00 62.31 ATOM 1405 ND2 ASN A 87 24.370 28.452 23.429 1.00 50.20 ATOM 1406 HD21 ASN A 87 24.541 27.932 24.242 1.00 13.11 ATOM 1407 HD22 ASN A 87 23.853 29.285 23.416 1.00 64.25 ATOM 1408 C ASN A 87 25.394 24.224 22.344 1.00 21.13 ATOM 1409 O ASN A 87 24.898 23.658 21.370 1.00 12.11 ATOM 1410 N ARG A 88 26.443 23.743 23.004 1.00 34.21 ATOM 1411 H ARG A 88 26.793 24.240 23.773 1.00 60.50 ATOM 1412 CA ARG A 88 27.085 22.495 22.612 1.00 64.45 ATOM 1413 HA ARG A 88 27.563 22.653 21.656 1.00 2.44 ATOM 1414 CB ARG A 88 28.147 22.098 23.639 1.00 60.40 ATOM 1415 HB2 ARG A 88 28.795 21.353 23.201 1.00 43.14 ATOM 1416 HB3 ARG A 88 28.732 22.970 23.890 1.00 72.25 ATOM 1417 CG ARG A 88 27.568 21.527 24.923 1.00 2.14 ATOM 1418 HG2 ARG A 88 28.233 21.761 25.742 1.00 14.51 ATOM 1419 HG3 ARG A 88 26.602 21.975 25.102 1.00 70.24 ATOM 1420 CD ARG A 88 27.407 20.017 24.839 1.00 15.41 ATOM 1421 HD2 ARG A 88 26.455 19.796 24.380 1.00 71.34 ATOM 1422 HD3 ARG A 88 28.202 19.617 24.229 1.00 5.31 ATOM 1423 NE ARG A 88 27.455 19.387 26.156 1.00 51.42 ATOM 1424 HE ARG A 88 26.621 19.017 26.513 1.00 63.24 ATOM 1425 CZ ARG A 88 28.561 19.293 26.885 1.00 62.31 ATOM 1426 NH1 ARG A 88 29.704 19.785 26.428 1.00 4.11 ATOM 1427 HH11 ARG A 88 29.734 20.229 25.533 1.00 42.31 ATOM 1428 HH12 ARG A 88 30.536 19.714 26.980 1.00 72.43 ATOM 1429 NH2 ARG A 88 28.525 18.705 28.074 1.00 3.01 ATOM 1430 HH21 ARG A 88 27.665 18.333 28.422 1.00 63.11 ATOM 1431 HH22 ARG A 88 29.358 18.634 28.622 1.00 42.21 ATOM 1432 C ARG A 88 26.058 21.376 22.468 1.00 71.32 ATOM 1433 O ARG A 88 25.090 21.306 23.225 1.00 0.24 ATOM 1434 N VAL A 89 26.275 20.502 21.490 1.00 70.21 ATOM 1435 H VAL A 89 27.064 20.610 20.919 1.00 71.11 ATOM 1436 CA VAL A 89 25.369 19.386 21.247 1.00 73.13 ATOM 1437 HA VAL A 89 24.365 19.714 21.476 1.00 4.42 ATOM 1438 CB VAL A 89 25.407 18.943 19.772 1.00 30.21 ATOM 1439 HB VAL A 89 25.125 19.785 19.157 1.00 60.31 ATOM 1440 CG1 VAL A 89 26.813 18.516 19.379 1.00 70.01 ATOM 1441 HG11 VAL A 89 26.871 17.438 19.363 1.00 74.31 ATOM 1442 HG12 VAL A 89 27.046 18.904 18.398 1.00 32.41 ATOM 1443 HG13 VAL A 89 27.521 18.904 20.097 1.00 71.34 ATOM 1444 CG2 VAL A 89 24.412 17.819 19.528 1.00 33.50 ATOM 1445 HG21 VAL A 89 23.410 18.222 19.509 1.00 42.23 ATOM 1446 HG22 VAL A 89 24.628 17.346 18.581 1.00 33.23 ATOM 1447 HG23 VAL A 89 24.491 17.089 20.321 1.00 53.42 ATOM 1448 C VAL A 89 25.714 18.194 22.133 1.00 12.51 ATOM 1449 O VAL A 89 26.813 17.643 22.074 1.00 20.01 ATOM 1450 N PRO A 90 24.753 17.786 22.975 1.00 23.34 ATOM 1451 CA PRO A 90 24.932 16.654 23.890 1.00 14.32 ATOM 1452 HA PRO A 90 25.818 16.771 24.497 1.00 34.50 ATOM 1453 CB PRO A 90 23.688 16.719 24.781 1.00 62.13 ATOM 1454 HB2 PRO A 90 23.375 15.717 25.039 1.00 51.02 ATOM 1455 HB3 PRO A 90 23.913 17.274 25.679 1.00 53.53 ATOM 1456 CG PRO A 90 22.664 17.414 23.952 1.00 43.42 ATOM 1457 HG2 PRO A 90 22.147 16.699 23.331 1.00 14.11 ATOM 1458 HG3 PRO A 90 21.966 17.933 24.591 1.00 13.43 ATOM 1459 CD PRO A 90 23.419 18.396 23.099 1.00 1.41 ATOM 1460 HD2 PRO A 90 22.949 18.496 22.132 1.00 61.41 ATOM 1461 HD3 PRO A 90 23.479 19.356 23.592 1.00 62.33 ATOM 1462 C PRO A 90 24.992 15.319 23.156 1.00 41.21 ATOM 1463 O PRO A 90 24.891 15.268 21.930 1.00 4.20 ATOM 1464 N VAL A 91 25.157 14.239 23.913 1.00 11.34 ATOM 1465 H VAL A 91 25.231 14.344 24.885 1.00 72.20 ATOM 1466 CA VAL A 91 25.229 12.903 23.335 1.00 42.15 ATOM 1467 HA VAL A 91 24.814 12.948 22.338 1.00 20.01 ATOM 1468 CB VAL A 91 26.686 12.415 23.230 1.00 43.04 ATOM 1469 HB VAL A 91 27.078 12.296 24.229 1.00 12.42 ATOM 1470 CG1 VAL A 91 26.748 11.065 22.531 1.00 4.21 ATOM 1471 HG11 VAL A 91 27.772 10.723 22.500 1.00 22.21 ATOM 1472 HG12 VAL A 91 26.146 10.351 23.073 1.00 2.24 ATOM 1473 HG13 VAL A 91 26.371 11.163 21.524 1.00 51.20 ATOM 1474 CG2 VAL A 91 27.540 13.441 22.501 1.00 44.41 ATOM 1475 HG21 VAL A 91 28.425 12.961 22.109 1.00 73.11 ATOM 1476 HG22 VAL A 91 26.973 13.870 21.688 1.00 61.21 ATOM 1477 HG23 VAL A 91 27.830 14.222 23.189 1.00 51.34 ATOM 1478 C VAL A 91 24.428 11.903 24.160 1.00 73.44 ATOM 1479 O VAL A 91 24.766 11.616 25.308 1.00 1.31 ATOM 1480 N VAL A 92 23.363 11.373 23.566 1.00 32.31 ATOM 1481 H VAL A 92 23.144 11.640 22.649 1.00 1.42 ATOM 1482 CA VAL A 92 22.513 10.402 24.245 1.00 11.13 ATOM 1483 HA VAL A 92 22.854 10.316 25.267 1.00 45.13 ATOM 1484 CB VAL A 92 21.042 10.860 24.264 1.00 24.22 ATOM 1485 HB VAL A 92 20.429 10.020 24.554 1.00 74.42 ATOM 1486 CG1 VAL A 92 20.842 11.970 25.285 1.00 75.25 ATOM 1487 HG11 VAL A 92 21.238 12.895 24.893 1.00 72.12 ATOM 1488 HG12 VAL A 92 19.787 12.087 25.486 1.00 20.34 ATOM 1489 HG13 VAL A 92 21.357 11.716 26.199 1.00 62.11 ATOM 1490 CG2 VAL A 92 20.608 11.313 22.879 1.00 42.15 ATOM 1491 HG21 VAL A 92 21.092 12.248 22.638 1.00 54.52 ATOM 1492 HG22 VAL A 92 20.888 10.566 22.151 1.00 20.40 ATOM 1493 HG23 VAL A 92 19.537 11.447 22.863 1.00 54.30 ATOM 1494 C VAL A 92 22.599 9.034 23.578 1.00 24.02 ATOM 1495 O VAL A 92 22.493 8.919 22.357 1.00 52.41 ATOM 1496 N TYR A 93 22.793 7.999 24.387 1.00 32.45 ATOM 1497 H TYR A 93 22.870 8.153 25.352 1.00 10.30 ATOM 1498 CA TYR A 93 22.896 6.637 23.876 1.00 53.23 ATOM 1499 HA TYR A 93 23.278 6.690 22.867 1.00 51.12 ATOM 1500 CB TYR A 93 23.865 5.820 24.731 1.00 4.31 ATOM 1501 HB2 TYR A 93 23.518 5.816 25.753 1.00 72.24 ATOM 1502 HB3 TYR A 93 23.894 4.806 24.361 1.00 21.22 ATOM 1503 CG TYR A 93 25.279 6.358 24.725 1.00 72.53 ATOM 1504 CD1 TYR A 93 25.881 6.768 23.542 1.00 63.02 ATOM 1505 HD1 TYR A 93 25.325 6.699 22.618 1.00 63.21 ATOM 1506 CE1 TYR A 93 27.173 7.259 23.531 1.00 74.12 ATOM 1507 HE1 TYR A 93 27.624 7.573 22.601 1.00 1.33 ATOM 1508 CZ TYR A 93 27.879 7.346 24.712 1.00 21.22 ATOM 1509 CE2 TYR A 93 27.303 6.945 25.900 1.00 61.34 ATOM 1510 HE2 TYR A 93 27.857 7.012 26.824 1.00 13.44 ATOM 1511 CD2 TYR A 93 26.012 6.454 25.901 1.00 71.21 ATOM 1512 HD2 TYR A 93 25.558 6.138 26.829 1.00 12.32 ATOM 1513 OH TYR A 93 29.166 7.834 24.706 1.00 14.15 ATOM 1514 HH TYR A 93 29.686 7.358 24.055 1.00 33.41 ATOM 1515 C TYR A 93 21.529 5.960 23.850 1.00 53.35 ATOM 1516 O TYR A 93 21.005 5.553 24.887 1.00 5.33 ATOM 1517 N ILE A 94 20.957 5.843 22.656 1.00 15.31 ATOM 1518 H ILE A 94 21.423 6.187 21.866 1.00 3.23 ATOM 1519 CA ILE A 94 19.652 5.214 22.493 1.00 13.54 ATOM 1520 HA ILE A 94 19.226 5.072 23.476 1.00 30.32 ATOM 1521 CB ILE A 94 18.696 6.104 21.676 1.00 62.32 ATOM 1522 HB ILE A 94 17.719 5.645 21.682 1.00 65.22 ATOM 1523 CG2 ILE A 94 18.577 7.480 22.314 1.00 60.41 ATOM 1524 HG21 ILE A 94 19.503 8.019 22.182 1.00 42.34 ATOM 1525 HG22 ILE A 94 17.772 8.026 21.844 1.00 20.45 ATOM 1526 HG23 ILE A 94 18.371 7.371 23.368 1.00 22.35 ATOM 1527 CG1 ILE A 94 19.185 6.221 20.231 1.00 40.23 ATOM 1528 HG12 ILE A 94 18.934 7.199 19.850 1.00 32.35 ATOM 1529 HG13 ILE A 94 20.258 6.096 20.210 1.00 1.55 ATOM 1530 CD1 ILE A 94 18.579 5.192 19.302 1.00 1.13 ATOM 1531 HD11 ILE A 94 19.355 4.537 18.935 1.00 43.20 ATOM 1532 HD12 ILE A 94 17.843 4.612 19.839 1.00 11.10 ATOM 1533 HD13 ILE A 94 18.106 5.692 18.470 1.00 42.21 ATOM 1534 C ILE A 94 19.777 3.858 21.808 1.00 32.13 ATOM 1535 O ILE A 94 20.689 3.634 21.013 1.00 1.43 ATOM 1536 N ALA A 95 18.852 2.956 22.121 1.00 23.30 ATOM 1537 H ALA A 95 18.150 3.193 22.762 1.00 41.44 ATOM 1538 CA ALA A 95 18.857 1.622 21.533 1.00 54.12 ATOM 1539 HA ALA A 95 19.612 1.600 20.761 1.00 43.33 ATOM 1540 CB ALA A 95 19.224 0.583 22.582 1.00 15.54 ATOM 1541 HB1 ALA A 95 19.235 -0.397 22.130 1.00 33.10 ATOM 1542 HB2 ALA A 95 20.201 0.806 22.983 1.00 44.31 ATOM 1543 HB3 ALA A 95 18.495 0.604 23.379 1.00 12.03 ATOM 1544 C ALA A 95 17.504 1.293 20.910 1.00 63.52 ATOM 1545 O ALA A 95 16.535 1.023 21.617 1.00 35.05 ATOM 1546 N GLU A 96 17.448 1.317 19.582 1.00 51.02 ATOM 1547 H GLU A 96 18.255 1.539 19.073 1.00 42.13 ATOM 1548 CA GLU A 96 16.213 1.022 18.865 1.00 51.11 ATOM 1549 HA GLU A 96 15.393 1.437 19.432 1.00 62.32 ATOM 1550 CB GLU A 96 16.235 1.669 17.478 1.00 23.42 ATOM 1551 HB2 GLU A 96 17.233 1.590 17.073 1.00 25.34 ATOM 1552 HB3 GLU A 96 15.552 1.134 16.834 1.00 25.15 ATOM 1553 CG GLU A 96 15.836 3.135 17.484 1.00 60.43 ATOM 1554 HG2 GLU A 96 14.822 3.217 17.844 1.00 13.14 ATOM 1555 HG3 GLU A 96 16.497 3.672 18.147 1.00 45.20 ATOM 1556 CD GLU A 96 15.912 3.765 16.107 1.00 44.23 ATOM 1557 OE1 GLU A 96 15.595 3.072 15.118 1.00 53.42 ATOM 1558 OE2 GLU A 96 16.290 4.952 16.019 1.00 41.42 ATOM 1559 C GLU A 96 16.007 -0.484 18.733 1.00 61.24 ATOM 1560 O GLU A 96 16.905 -1.272 19.028 1.00 62.52 ATOM 1561 N SER A 97 14.818 -0.876 18.287 1.00 34.12 ATOM 1562 H SER A 97 14.143 -0.200 18.068 1.00 12.55 ATOM 1563 CA SER A 97 14.491 -2.287 18.120 1.00 61.34 ATOM 1564 HA SER A 97 15.190 -2.708 17.412 1.00 4.33 ATOM 1565 CB SER A 97 14.627 -3.026 19.453 1.00 53.33 ATOM 1566 HB2 SER A 97 15.646 -3.360 19.574 1.00 12.22 ATOM 1567 HB3 SER A 97 14.369 -2.355 20.260 1.00 73.50 ATOM 1568 OG SER A 97 13.768 -4.152 19.502 1.00 50.24 ATOM 1569 HG SER A 97 13.085 -4.006 20.161 1.00 44.12 ATOM 1570 C SER A 97 13.077 -2.457 17.573 1.00 12.42 ATOM 1571 O SER A 97 12.095 -2.248 18.286 1.00 31.31 ATOM 1572 N ASP A 98 12.981 -2.836 16.304 1.00 45.44 ATOM 1573 H ASP A 98 13.801 -2.986 15.787 1.00 71.11 ATOM 1574 CA ASP A 98 11.688 -3.034 15.660 1.00 61.30 ATOM 1575 HA ASP A 98 11.200 -2.074 15.592 1.00 44.31 ATOM 1576 CB ASP A 98 11.877 -3.597 14.250 1.00 10.42 ATOM 1577 HB2 ASP A 98 12.627 -4.374 14.277 1.00 42.41 ATOM 1578 HB3 ASP A 98 10.942 -4.016 13.909 1.00 61.12 ATOM 1579 CG ASP A 98 12.319 -2.538 13.259 1.00 22.01 ATOM 1580 OD1 ASP A 98 12.495 -1.373 13.674 1.00 51.02 ATOM 1581 OD2 ASP A 98 12.490 -2.875 12.069 1.00 3.30 ATOM 1582 C ASP A 98 10.811 -3.973 16.482 1.00 34.11 ATOM 1583 O ASP A 98 11.310 -4.775 17.270 1.00 70.10 ATOM 1584 N GLY A 99 9.499 -3.866 16.293 1.00 33.21 ATOM 1585 H GLY A 99 9.157 -3.209 15.652 1.00 41.54 ATOM 1586 CA GLY A 99 8.573 -4.710 17.025 1.00 74.41 ATOM 1587 HA2 GLY A 99 9.094 -5.162 17.856 1.00 53.20 ATOM 1588 HA3 GLY A 99 7.769 -4.097 17.407 1.00 64.31 ATOM 1589 C GLY A 99 7.982 -5.807 16.162 1.00 72.34 ATOM 1590 O GLY A 99 6.850 -5.694 15.690 1.00 3.14 TER 1591 GLY A 99 ENDMDL MODEL 20 ATOM 1 N MET A 1 11.946 -9.191 14.677 1.00 55.22 ATOM 2 H MET A 1 12.351 -10.080 14.749 1.00 73.43 ATOM 3 CA MET A 1 11.393 -8.763 13.397 1.00 72.11 ATOM 4 HA MET A 1 11.482 -9.588 12.706 1.00 52.33 ATOM 5 CB MET A 1 9.914 -8.401 13.551 1.00 44.10 ATOM 6 HB2 MET A 1 9.409 -9.208 14.061 1.00 45.15 ATOM 7 HB3 MET A 1 9.836 -7.504 14.147 1.00 14.01 ATOM 8 CG MET A 1 9.207 -8.156 12.228 1.00 65.43 ATOM 9 HG2 MET A 1 8.454 -7.397 12.372 1.00 52.31 ATOM 10 HG3 MET A 1 9.933 -7.808 11.507 1.00 31.52 ATOM 11 SD MET A 1 8.414 -9.640 11.580 1.00 73.12 ATOM 12 CE MET A 1 8.514 -9.336 9.818 1.00 44.24 ATOM 13 HE1 MET A 1 9.550 -9.342 9.510 1.00 75.23 ATOM 14 HE2 MET A 1 7.976 -10.108 9.288 1.00 44.14 ATOM 15 HE3 MET A 1 8.078 -8.374 9.593 1.00 52.12 ATOM 16 C MET A 1 12.165 -7.570 12.842 1.00 24.53 ATOM 17 O MET A 1 11.588 -6.521 12.560 1.00 30.43 ATOM 18 N GLY A 2 13.475 -7.739 12.689 1.00 44.02 ATOM 19 H GLY A 2 13.882 -8.598 12.930 1.00 14.35 ATOM 20 CA GLY A 2 14.305 -6.668 12.169 1.00 2.21 ATOM 21 HA2 GLY A 2 13.670 -5.930 11.702 1.00 4.41 ATOM 22 HA3 GLY A 2 14.833 -6.206 12.991 1.00 61.14 ATOM 23 C GLY A 2 15.317 -7.159 11.153 1.00 73.13 ATOM 24 O GLY A 2 16.489 -7.355 11.477 1.00 75.22 ATOM 25 N HIS A 3 14.864 -7.360 9.919 1.00 21.41 ATOM 26 H HIS A 3 13.920 -7.186 9.722 1.00 22.43 ATOM 27 CA HIS A 3 15.738 -7.833 8.852 1.00 63.44 ATOM 28 HA HIS A 3 16.330 -8.647 9.243 1.00 35.13 ATOM 29 CB HIS A 3 14.909 -8.343 7.673 1.00 70.42 ATOM 30 HB2 HIS A 3 14.125 -7.632 7.458 1.00 21.12 ATOM 31 HB3 HIS A 3 15.548 -8.440 6.807 1.00 73.44 ATOM 32 CG HIS A 3 14.267 -9.673 7.923 1.00 34.01 ATOM 33 ND1 HIS A 3 13.777 -10.052 9.155 1.00 24.43 ATOM 34 CD2 HIS A 3 14.033 -10.714 7.090 1.00 33.13 ATOM 35 HD1 HIS A 3 13.799 -9.511 9.971 1.00 1.41 ATOM 36 CE1 HIS A 3 13.272 -11.270 9.070 1.00 61.00 ATOM 37 NE2 HIS A 3 13.414 -11.694 7.827 1.00 0.11 ATOM 38 HD2 HIS A 3 14.286 -10.766 6.041 1.00 51.35 ATOM 39 HE1 HIS A 3 12.819 -11.825 9.878 1.00 3.20 ATOM 40 C HIS A 3 16.677 -6.724 8.386 1.00 31.15 ATOM 41 O HIS A 3 16.425 -6.067 7.376 1.00 41.11 ATOM 42 N HIS A 4 17.759 -6.520 9.131 1.00 63.43 ATOM 43 H HIS A 4 17.905 -7.076 9.924 1.00 30.22 ATOM 44 CA HIS A 4 18.736 -5.490 8.794 1.00 35.14 ATOM 45 HA HIS A 4 18.237 -4.534 8.837 1.00 14.15 ATOM 46 CB HIS A 4 19.884 -5.498 9.803 1.00 5.31 ATOM 47 HB2 HIS A 4 19.480 -5.406 10.800 1.00 12.13 ATOM 48 HB3 HIS A 4 20.420 -6.432 9.722 1.00 64.43 ATOM 49 CG HIS A 4 20.866 -4.384 9.602 1.00 71.45 ATOM 50 ND1 HIS A 4 21.122 -3.424 10.558 1.00 73.34 ATOM 51 CD2 HIS A 4 21.658 -4.082 8.546 1.00 74.40 ATOM 52 HD1 HIS A 4 20.701 -3.370 11.441 1.00 50.34 ATOM 53 CE1 HIS A 4 22.027 -2.579 10.098 1.00 11.13 ATOM 54 NE2 HIS A 4 22.369 -2.956 8.880 1.00 60.34 ATOM 55 HD2 HIS A 4 21.719 -4.626 7.613 1.00 12.23 ATOM 56 HE1 HIS A 4 22.421 -1.725 10.628 1.00 1.13 ATOM 57 C HIS A 4 19.280 -5.697 7.384 1.00 13.11 ATOM 58 O HIS A 4 19.311 -4.767 6.577 1.00 30.21 ATOM 59 N HIS A 5 19.708 -6.921 7.094 1.00 63.31 ATOM 60 H HIS A 5 19.657 -7.620 7.779 1.00 65.11 ATOM 61 CA HIS A 5 20.252 -7.250 5.781 1.00 54.02 ATOM 62 HA HIS A 5 21.112 -6.620 5.611 1.00 72.51 ATOM 63 CB HIS A 5 20.690 -8.714 5.739 1.00 65.01 ATOM 64 HB2 HIS A 5 19.863 -9.340 6.039 1.00 52.31 ATOM 65 HB3 HIS A 5 20.980 -8.968 4.729 1.00 10.33 ATOM 66 CG HIS A 5 21.847 -9.019 6.641 1.00 51.34 ATOM 67 ND1 HIS A 5 23.096 -9.365 6.171 1.00 5.42 ATOM 68 CD2 HIS A 5 21.939 -9.026 7.991 1.00 34.10 ATOM 69 HD1 HIS A 5 23.351 -9.447 5.229 1.00 42.31 ATOM 70 CE1 HIS A 5 23.906 -9.573 7.194 1.00 62.41 ATOM 71 NE2 HIS A 5 23.228 -9.374 8.310 1.00 62.13 ATOM 72 HD2 HIS A 5 21.145 -8.801 8.690 1.00 52.35 ATOM 73 HE1 HIS A 5 24.946 -9.858 7.130 1.00 73.15 ATOM 74 C HIS A 5 19.224 -6.983 4.685 1.00 32.23 ATOM 75 O HIS A 5 18.067 -7.390 4.793 1.00 35.30 ATOM 76 N HIS A 6 19.654 -6.296 3.632 1.00 73.24 ATOM 77 H HIS A 6 20.587 -5.999 3.603 1.00 31.05 ATOM 78 CA HIS A 6 18.770 -5.975 2.516 1.00 5.12 ATOM 79 HA HIS A 6 18.265 -6.882 2.221 1.00 22.03 ATOM 80 CB HIS A 6 17.728 -4.942 2.945 1.00 41.31 ATOM 81 HB2 HIS A 6 17.267 -5.266 3.866 1.00 4.14 ATOM 82 HB3 HIS A 6 18.217 -3.992 3.107 1.00 24.02 ATOM 83 CG HIS A 6 16.641 -4.734 1.936 1.00 12.21 ATOM 84 ND1 HIS A 6 16.319 -3.496 1.420 1.00 24.03 ATOM 85 CD2 HIS A 6 15.800 -5.615 1.346 1.00 32.45 ATOM 86 HD1 HIS A 6 16.753 -2.649 1.653 1.00 62.12 ATOM 87 CE1 HIS A 6 15.327 -3.625 0.558 1.00 34.03 ATOM 88 NE2 HIS A 6 14.993 -4.901 0.495 1.00 61.51 ATOM 89 HD2 HIS A 6 15.768 -6.683 1.514 1.00 0.14 ATOM 90 HE1 HIS A 6 14.866 -2.824 -0.000 1.00 50.02 ATOM 91 C HIS A 6 19.567 -5.448 1.327 1.00 43.33 ATOM 92 O HIS A 6 20.085 -4.331 1.359 1.00 54.31 ATOM 93 N HIS A 7 19.663 -6.259 0.278 1.00 33.10 ATOM 94 H HIS A 7 19.229 -7.137 0.312 1.00 12.12 ATOM 95 CA HIS A 7 20.397 -5.874 -0.922 1.00 71.21 ATOM 96 HA HIS A 7 21.140 -5.145 -0.637 1.00 12.13 ATOM 97 CB HIS A 7 21.100 -7.090 -1.527 1.00 53.33 ATOM 98 HB2 HIS A 7 21.399 -7.757 -0.732 1.00 50.15 ATOM 99 HB3 HIS A 7 20.413 -7.605 -2.184 1.00 2.41 ATOM 100 CG HIS A 7 22.322 -6.742 -2.320 1.00 2.34 ATOM 101 ND1 HIS A 7 22.652 -7.362 -3.506 1.00 72.11 ATOM 102 CD2 HIS A 7 23.296 -5.830 -2.090 1.00 62.21 ATOM 103 HD1 HIS A 7 22.139 -8.074 -3.941 1.00 53.04 ATOM 104 CE1 HIS A 7 23.777 -6.848 -3.971 1.00 75.43 ATOM 105 NE2 HIS A 7 24.188 -5.916 -3.131 1.00 30.43 ATOM 106 HD2 HIS A 7 23.361 -5.159 -1.245 1.00 30.21 ATOM 107 HE1 HIS A 7 24.275 -7.140 -4.884 1.00 1.14 ATOM 108 C HIS A 7 19.463 -5.246 -1.952 1.00 70.54 ATOM 109 O HIS A 7 18.690 -5.943 -2.611 1.00 63.41 ATOM 110 N HIS A 8 19.539 -3.926 -2.086 1.00 72.11 ATOM 111 H HIS A 8 20.174 -3.426 -1.533 1.00 1.30 ATOM 112 CA HIS A 8 18.700 -3.204 -3.036 1.00 71.43 ATOM 113 HA HIS A 8 18.710 -3.749 -3.968 1.00 33.51 ATOM 114 CB HIS A 8 17.262 -3.125 -2.522 1.00 4.33 ATOM 115 HB2 HIS A 8 17.067 -3.975 -1.885 1.00 4.12 ATOM 116 HB3 HIS A 8 17.142 -2.216 -1.949 1.00 34.52 ATOM 117 CG HIS A 8 16.235 -3.122 -3.612 1.00 23.22 ATOM 118 ND1 HIS A 8 16.105 -4.147 -4.525 1.00 40.24 ATOM 119 CD2 HIS A 8 15.285 -2.213 -3.931 1.00 0.42 ATOM 120 HD1 HIS A 8 16.654 -4.957 -4.558 1.00 71.50 ATOM 121 CE1 HIS A 8 15.120 -3.867 -5.360 1.00 44.43 ATOM 122 NE2 HIS A 8 14.606 -2.698 -5.021 1.00 32.51 ATOM 123 HD2 HIS A 8 15.096 -1.277 -3.423 1.00 34.22 ATOM 124 HE1 HIS A 8 14.791 -4.487 -6.181 1.00 1.24 ATOM 125 C HIS A 8 19.243 -1.800 -3.283 1.00 60.22 ATOM 126 O HIS A 8 20.194 -1.368 -2.631 1.00 71.45 ATOM 127 N SER A 9 18.633 -1.093 -4.229 1.00 1.21 ATOM 128 H SER A 9 17.881 -1.492 -4.714 1.00 34.22 ATOM 129 CA SER A 9 19.058 0.261 -4.565 1.00 65.11 ATOM 130 HA SER A 9 20.078 0.210 -4.917 1.00 2.25 ATOM 131 CB SER A 9 18.177 0.834 -5.676 1.00 53.21 ATOM 132 HB2 SER A 9 17.825 0.030 -6.304 1.00 63.04 ATOM 133 HB3 SER A 9 17.331 1.342 -5.235 1.00 3.22 ATOM 134 OG SER A 9 18.898 1.756 -6.475 1.00 12.21 ATOM 135 HG SER A 9 19.734 1.366 -6.739 1.00 60.30 ATOM 136 C SER A 9 19.005 1.167 -3.339 1.00 50.40 ATOM 137 O SER A 9 18.627 0.736 -2.249 1.00 72.34 ATOM 138 N HIS A 10 19.387 2.427 -3.525 1.00 54.01 ATOM 139 H HIS A 10 19.678 2.711 -4.416 1.00 54.34 ATOM 140 CA HIS A 10 19.382 3.396 -2.435 1.00 41.20 ATOM 141 HA HIS A 10 19.806 2.919 -1.565 1.00 21.51 ATOM 142 CB HIS A 10 20.235 4.611 -2.801 1.00 2.00 ATOM 143 HB2 HIS A 10 21.207 4.274 -3.131 1.00 31.02 ATOM 144 HB3 HIS A 10 19.755 5.151 -3.604 1.00 41.42 ATOM 145 CG HIS A 10 20.441 5.563 -1.663 1.00 62.02 ATOM 146 ND1 HIS A 10 21.296 6.643 -1.731 1.00 20.23 ATOM 147 CD2 HIS A 10 19.896 5.594 -0.425 1.00 33.32 ATOM 148 HD1 HIS A 10 21.843 6.892 -2.504 1.00 55.54 ATOM 149 CE1 HIS A 10 21.269 7.296 -0.582 1.00 72.55 ATOM 150 NE2 HIS A 10 20.426 6.680 0.227 1.00 24.41 ATOM 151 HD2 HIS A 10 19.176 4.894 -0.023 1.00 25.23 ATOM 152 HE1 HIS A 10 21.838 8.182 -0.345 1.00 53.15 ATOM 153 C HIS A 10 17.959 3.839 -2.108 1.00 2.03 ATOM 154 O HIS A 10 17.558 4.958 -2.428 1.00 22.44 ATOM 155 N MET A 11 17.201 2.954 -1.469 1.00 62.42 ATOM 156 H MET A 11 17.577 2.078 -1.241 1.00 31.42 ATOM 157 CA MET A 11 15.823 3.254 -1.099 1.00 1.24 ATOM 158 HA MET A 11 15.560 4.201 -1.544 1.00 55.45 ATOM 159 CB MET A 11 14.881 2.174 -1.633 1.00 64.53 ATOM 160 HB2 MET A 11 15.161 1.224 -1.203 1.00 21.34 ATOM 161 HB3 MET A 11 13.872 2.412 -1.334 1.00 54.13 ATOM 162 CG MET A 11 14.910 2.037 -3.147 1.00 12.40 ATOM 163 HG2 MET A 11 14.844 3.022 -3.585 1.00 42.04 ATOM 164 HG3 MET A 11 15.844 1.579 -3.435 1.00 62.04 ATOM 165 SD MET A 11 13.553 1.033 -3.780 1.00 14.03 ATOM 166 CE MET A 11 14.113 0.722 -5.452 1.00 71.32 ATOM 167 HE1 MET A 11 14.770 1.519 -5.766 1.00 2.10 ATOM 168 HE2 MET A 11 14.645 -0.217 -5.485 1.00 22.45 ATOM 169 HE3 MET A 11 13.261 0.676 -6.114 1.00 61.45 ATOM 170 C MET A 11 15.680 3.366 0.416 1.00 55.21 ATOM 171 O MET A 11 15.124 4.339 0.927 1.00 33.30 ATOM 172 N LYS A 12 16.184 2.365 1.129 1.00 33.02 ATOM 173 H LYS A 12 16.615 1.617 0.664 1.00 2.03 ATOM 174 CA LYS A 12 16.113 2.351 2.585 1.00 31.25 ATOM 175 HA LYS A 12 15.092 2.555 2.870 1.00 32.40 ATOM 176 CB LYS A 12 16.515 0.975 3.123 1.00 40.42 ATOM 177 HB2 LYS A 12 16.273 0.228 2.382 1.00 61.13 ATOM 178 HB3 LYS A 12 17.582 0.967 3.295 1.00 52.33 ATOM 179 CG LYS A 12 15.820 0.603 4.421 1.00 24.31 ATOM 180 HG2 LYS A 12 16.273 -0.294 4.817 1.00 60.45 ATOM 181 HG3 LYS A 12 15.941 1.411 5.128 1.00 3.13 ATOM 182 CD LYS A 12 14.337 0.352 4.208 1.00 61.53 ATOM 183 HD2 LYS A 12 13.802 0.623 5.106 1.00 72.45 ATOM 184 HD3 LYS A 12 13.993 0.960 3.383 1.00 13.24 ATOM 185 CE LYS A 12 14.059 -1.110 3.893 1.00 70.32 ATOM 186 HE2 LYS A 12 13.170 -1.171 3.284 1.00 30.11 ATOM 187 HE3 LYS A 12 14.898 -1.513 3.345 1.00 4.22 ATOM 188 NZ LYS A 12 13.856 -1.915 5.129 1.00 31.13 ATOM 189 HZ1 LYS A 12 13.622 -2.898 4.882 1.00 51.14 ATOM 190 HZ2 LYS A 12 14.722 -1.911 5.705 1.00 44.13 ATOM 191 HZ3 LYS A 12 13.077 -1.516 5.692 1.00 42.14 ATOM 192 C LYS A 12 17.014 3.426 3.185 1.00 63.35 ATOM 193 O LYS A 12 17.956 3.889 2.541 1.00 54.24 ATOM 194 N ARG A 13 16.721 3.816 4.420 1.00 14.44 ATOM 195 H ARG A 13 15.958 3.410 4.882 1.00 32.22 ATOM 196 CA ARG A 13 17.505 4.836 5.106 1.00 41.42 ATOM 197 HA ARG A 13 17.051 5.012 6.070 1.00 64.13 ATOM 198 CB ARG A 13 18.941 4.352 5.313 1.00 43.23 ATOM 199 HB2 ARG A 13 19.415 4.242 4.348 1.00 55.21 ATOM 200 HB3 ARG A 13 19.479 5.092 5.886 1.00 52.41 ATOM 201 CG ARG A 13 19.037 3.023 6.043 1.00 35.41 ATOM 202 HG2 ARG A 13 18.518 2.269 5.469 1.00 14.12 ATOM 203 HG3 ARG A 13 20.077 2.750 6.141 1.00 12.42 ATOM 204 CD ARG A 13 18.413 3.102 7.428 1.00 74.34 ATOM 205 HD2 ARG A 13 17.385 3.418 7.327 1.00 21.13 ATOM 206 HD3 ARG A 13 18.445 2.121 7.879 1.00 51.24 ATOM 207 NE ARG A 13 19.116 4.045 8.292 1.00 4.21 ATOM 208 HE ARG A 13 18.731 4.939 8.397 1.00 54.40 ATOM 209 CZ ARG A 13 20.241 3.754 8.936 1.00 21.21 ATOM 210 NH1 ARG A 13 20.787 2.552 8.813 1.00 32.33 ATOM 211 HH11 ARG A 13 20.351 1.863 8.234 1.00 24.32 ATOM 212 HH12 ARG A 13 21.634 2.335 9.298 1.00 4.24 ATOM 213 NH2 ARG A 13 20.822 4.666 9.705 1.00 45.05 ATOM 214 HH21 ARG A 13 20.414 5.573 9.799 1.00 2.43 ATOM 215 HH22 ARG A 13 21.669 4.446 10.189 1.00 74.22 ATOM 216 C ARG A 13 17.506 6.143 4.317 1.00 30.22 ATOM 217 O ARG A 13 18.499 6.494 3.679 1.00 34.34 ATOM 218 N SER A 14 16.387 6.858 4.365 1.00 34.14 ATOM 219 H SER A 14 15.629 6.525 4.891 1.00 23.03 ATOM 220 CA SER A 14 16.257 8.123 3.652 1.00 15.12 ATOM 221 HA SER A 14 16.666 7.989 2.662 1.00 2.21 ATOM 222 CB SER A 14 14.783 8.516 3.532 1.00 11.24 ATOM 223 HB2 SER A 14 14.376 8.682 4.518 1.00 32.43 ATOM 224 HB3 SER A 14 14.701 9.424 2.952 1.00 4.02 ATOM 225 OG SER A 14 14.033 7.497 2.894 1.00 44.00 ATOM 226 HG SER A 14 14.423 7.301 2.039 1.00 71.03 ATOM 227 C SER A 14 17.034 9.229 4.361 1.00 75.52 ATOM 228 O SER A 14 16.453 10.068 5.048 1.00 25.11 ATOM 229 N GLY A 15 18.352 9.221 4.187 1.00 11.44 ATOM 230 H GLY A 15 18.760 8.527 3.628 1.00 12.42 ATOM 231 CA GLY A 15 19.188 10.227 4.816 1.00 42.10 ATOM 232 HA2 GLY A 15 18.625 11.144 4.905 1.00 73.04 ATOM 233 HA3 GLY A 15 19.460 9.886 5.804 1.00 12.43 ATOM 234 C GLY A 15 20.454 10.503 4.029 1.00 20.10 ATOM 235 O GLY A 15 20.623 10.003 2.917 1.00 54.03 ATOM 236 N ARG A 16 21.346 11.302 4.606 1.00 35.23 ATOM 237 H ARG A 16 21.154 11.670 5.494 1.00 21.44 ATOM 238 CA ARG A 16 22.601 11.646 3.950 1.00 22.41 ATOM 239 HA ARG A 16 22.620 11.151 2.990 1.00 4.25 ATOM 240 CB ARG A 16 22.691 13.157 3.733 1.00 54.21 ATOM 241 HB2 ARG A 16 21.830 13.479 3.165 1.00 41.31 ATOM 242 HB3 ARG A 16 22.681 13.648 4.694 1.00 23.14 ATOM 243 CG ARG A 16 23.942 13.593 2.988 1.00 30.41 ATOM 244 HG2 ARG A 16 24.297 14.521 3.411 1.00 22.43 ATOM 245 HG3 ARG A 16 24.699 12.831 3.099 1.00 30.33 ATOM 246 CD ARG A 16 23.664 13.802 1.508 1.00 44.43 ATOM 247 HD2 ARG A 16 24.597 13.735 0.967 1.00 33.41 ATOM 248 HD3 ARG A 16 22.994 13.027 1.168 1.00 41.33 ATOM 249 NE ARG A 16 23.058 15.104 1.244 1.00 55.32 ATOM 250 HE ARG A 16 22.655 15.579 2.000 1.00 5.43 ATOM 251 CZ ARG A 16 23.025 15.670 0.042 1.00 35.23 ATOM 252 NH1 ARG A 16 23.561 15.051 -1.000 1.00 75.44 ATOM 253 HH11 ARG A 16 23.990 14.156 -0.883 1.00 21.54 ATOM 254 HH12 ARG A 16 23.533 15.478 -1.904 1.00 42.04 ATOM 255 NH2 ARG A 16 22.454 16.857 -0.118 1.00 71.02 ATOM 256 HH21 ARG A 16 22.049 17.327 0.665 1.00 34.35 ATOM 257 HH22 ARG A 16 22.430 17.282 -1.023 1.00 33.34 ATOM 258 C ARG A 16 23.794 11.168 4.774 1.00 74.13 ATOM 259 O ARG A 16 23.978 11.586 5.916 1.00 12.12 ATOM 260 N GLU A 17 24.599 10.289 4.185 1.00 2.40 ATOM 261 H GLU A 17 24.399 9.994 3.272 1.00 24.13 ATOM 262 CA GLU A 17 25.773 9.754 4.866 1.00 54.34 ATOM 263 HA GLU A 17 25.560 9.730 5.924 1.00 72.34 ATOM 264 CB GLU A 17 26.064 8.332 4.384 1.00 23.51 ATOM 265 HB2 GLU A 17 25.261 7.684 4.703 1.00 15.41 ATOM 266 HB3 GLU A 17 26.107 8.332 3.305 1.00 60.31 ATOM 267 CG GLU A 17 27.372 7.766 4.913 1.00 52.22 ATOM 268 HG2 GLU A 17 28.184 8.388 4.567 1.00 20.12 ATOM 269 HG3 GLU A 17 27.344 7.779 5.993 1.00 44.15 ATOM 270 CD GLU A 17 27.621 6.344 4.451 1.00 23.51 ATOM 271 OE1 GLU A 17 27.352 5.410 5.236 1.00 72.13 ATOM 272 OE2 GLU A 17 28.086 6.164 3.306 1.00 30.42 ATOM 273 C GLU A 17 26.991 10.643 4.630 1.00 73.35 ATOM 274 O GLU A 17 27.460 10.783 3.500 1.00 71.03 ATOM 275 N ILE A 18 27.497 11.240 5.703 1.00 14.20 ATOM 276 H ILE A 18 27.078 11.089 6.576 1.00 44.10 ATOM 277 CA ILE A 18 28.660 12.114 5.613 1.00 13.22 ATOM 278 HA ILE A 18 29.079 12.010 4.623 1.00 54.34 ATOM 279 CB ILE A 18 28.273 13.590 5.824 1.00 75.14 ATOM 280 HB ILE A 18 29.174 14.182 5.801 1.00 4.30 ATOM 281 CG2 ILE A 18 27.365 14.065 4.698 1.00 5.13 ATOM 282 HG21 ILE A 18 27.831 13.853 3.747 1.00 73.20 ATOM 283 HG22 ILE A 18 26.418 13.551 4.758 1.00 33.24 ATOM 284 HG23 ILE A 18 27.204 15.129 4.791 1.00 62.11 ATOM 285 CG1 ILE A 18 27.588 13.772 7.180 1.00 70.02 ATOM 286 HG12 ILE A 18 26.699 13.162 7.212 1.00 11.41 ATOM 287 HG13 ILE A 18 28.264 13.456 7.961 1.00 4.31 ATOM 288 CD1 ILE A 18 27.182 15.201 7.465 1.00 72.13 ATOM 289 HD11 ILE A 18 28.054 15.837 7.429 1.00 31.01 ATOM 290 HD12 ILE A 18 26.468 15.527 6.723 1.00 51.01 ATOM 291 HD13 ILE A 18 26.734 15.259 8.446 1.00 54.14 ATOM 292 C ILE A 18 29.719 11.727 6.640 1.00 71.14 ATOM 293 O ILE A 18 29.492 10.863 7.487 1.00 22.42 ATOM 294 N THR A 19 30.878 12.374 6.559 1.00 34.32 ATOM 295 H THR A 19 30.998 13.052 5.862 1.00 72.20 ATOM 296 CA THR A 19 31.972 12.098 7.481 1.00 44.21 ATOM 297 HA THR A 19 31.895 11.067 7.792 1.00 34.43 ATOM 298 CB THR A 19 33.341 12.297 6.803 1.00 61.21 ATOM 299 HB THR A 19 34.103 11.855 7.429 1.00 44.21 ATOM 300 OG1 THR A 19 33.614 13.694 6.650 1.00 0.22 ATOM 301 HG1 THR A 19 34.430 13.913 7.107 1.00 70.21 ATOM 302 CG2 THR A 19 33.375 11.617 5.443 1.00 60.34 ATOM 303 HG21 THR A 19 32.574 10.895 5.381 1.00 52.11 ATOM 304 HG22 THR A 19 33.253 12.358 4.666 1.00 32.45 ATOM 305 HG23 THR A 19 34.323 11.114 5.315 1.00 55.42 ATOM 306 C THR A 19 31.893 12.994 8.712 1.00 21.40 ATOM 307 O THR A 19 31.104 13.938 8.755 1.00 62.44 ATOM 308 N TRP A 20 32.715 12.692 9.711 1.00 51.13 ATOM 309 H TRP A 20 33.321 11.927 9.617 1.00 1.24 ATOM 310 CA TRP A 20 32.738 13.471 10.943 1.00 13.44 ATOM 311 HA TRP A 20 31.720 13.571 11.291 1.00 72.44 ATOM 312 CB TRP A 20 33.559 12.749 12.012 1.00 3.24 ATOM 313 HB2 TRP A 20 32.929 12.035 12.521 1.00 50.31 ATOM 314 HB3 TRP A 20 34.377 12.227 11.536 1.00 54.31 ATOM 315 CG TRP A 20 34.137 13.673 13.042 1.00 33.53 ATOM 316 CD1 TRP A 20 35.427 14.112 13.117 1.00 5.41 ATOM 317 CD2 TRP A 20 33.444 14.267 14.145 1.00 54.21 ATOM 318 CE3 TRP A 20 32.126 14.211 14.607 1.00 51.41 ATOM 319 CE2 TRP A 20 34.376 15.057 14.846 1.00 30.52 ATOM 320 NE1 TRP A 20 35.579 14.945 14.200 1.00 75.41 ATOM 321 HD1 TRP A 20 36.205 13.836 12.421 1.00 0.43 ATOM 322 HE3 TRP A 20 31.380 13.618 14.098 1.00 4.22 ATOM 323 CZ3 TRP A 20 31.785 14.931 15.736 1.00 10.31 ATOM 324 CZ2 TRP A 20 34.031 15.782 15.984 1.00 73.54 ATOM 325 HE1 TRP A 20 36.412 15.387 14.465 1.00 41.41 ATOM 326 HZ3 TRP A 20 30.771 14.900 16.108 1.00 4.02 ATOM 327 CH2 TRP A 20 32.734 15.709 16.414 1.00 73.53 ATOM 328 HZ2 TRP A 20 34.750 16.386 16.517 1.00 64.33 ATOM 329 HH2 TRP A 20 32.423 16.254 17.291 1.00 0.13 ATOM 330 C TRP A 20 33.311 14.863 10.697 1.00 22.54 ATOM 331 O TRP A 20 32.702 15.869 11.059 1.00 0.44 ATOM 332 N LYS A 21 34.486 14.913 10.080 1.00 65.55 ATOM 333 H LYS A 21 34.923 14.075 9.815 1.00 3.32 ATOM 334 CA LYS A 21 35.142 16.181 9.783 1.00 23.43 ATOM 335 HA LYS A 21 35.354 16.672 10.721 1.00 61.41 ATOM 336 CB LYS A 21 36.458 15.937 9.040 1.00 32.42 ATOM 337 HB2 LYS A 21 36.677 14.879 9.059 1.00 51.25 ATOM 338 HB3 LYS A 21 36.341 16.254 8.014 1.00 65.43 ATOM 339 CG LYS A 21 37.640 16.680 9.637 1.00 24.52 ATOM 340 HG2 LYS A 21 38.476 16.616 8.956 1.00 75.34 ATOM 341 HG3 LYS A 21 37.368 17.716 9.780 1.00 61.31 ATOM 342 CD LYS A 21 38.052 16.089 10.975 1.00 22.23 ATOM 343 HD2 LYS A 21 37.188 15.643 11.444 1.00 74.54 ATOM 344 HD3 LYS A 21 38.805 15.331 10.808 1.00 34.10 ATOM 345 CE LYS A 21 38.619 17.152 11.903 1.00 1.23 ATOM 346 HE2 LYS A 21 38.143 18.095 11.682 1.00 12.14 ATOM 347 HE3 LYS A 21 38.405 16.871 12.924 1.00 2.40 ATOM 348 NZ LYS A 21 40.092 17.303 11.740 1.00 34.12 ATOM 349 HZ1 LYS A 21 40.421 18.156 12.236 1.00 14.01 ATOM 350 HZ2 LYS A 21 40.582 16.475 12.135 1.00 35.34 ATOM 351 HZ3 LYS A 21 40.333 17.386 10.732 1.00 52.41 ATOM 352 C LYS A 21 34.235 17.081 8.951 1.00 63.15 ATOM 353 O LYS A 21 34.208 18.297 9.141 1.00 60.13 ATOM 354 N ASP A 22 33.494 16.476 8.029 1.00 33.02 ATOM 355 H ASP A 22 33.560 15.503 7.926 1.00 54.45 ATOM 356 CA ASP A 22 32.583 17.223 7.169 1.00 22.02 ATOM 357 HA ASP A 22 33.090 18.121 6.850 1.00 0.25 ATOM 358 CB ASP A 22 32.217 16.395 5.937 1.00 62.25 ATOM 359 HB2 ASP A 22 31.905 15.410 6.252 1.00 32.11 ATOM 360 HB3 ASP A 22 31.403 16.877 5.416 1.00 72.20 ATOM 361 CG ASP A 22 33.380 16.243 4.975 1.00 55.20 ATOM 362 OD1 ASP A 22 34.405 16.929 5.171 1.00 62.33 ATOM 363 OD2 ASP A 22 33.264 15.439 4.027 1.00 31.53 ATOM 364 C ASP A 22 31.319 17.616 7.927 1.00 31.53 ATOM 365 O ASP A 22 30.801 18.720 7.762 1.00 5.54 ATOM 366 N PHE A 23 30.826 16.703 8.758 1.00 73.22 ATOM 367 H PHE A 23 31.283 15.840 8.846 1.00 0.22 ATOM 368 CA PHE A 23 29.621 16.953 9.540 1.00 75.31 ATOM 369 HA PHE A 23 28.833 17.225 8.855 1.00 14.40 ATOM 370 CB PHE A 23 29.207 15.689 10.297 1.00 4.04 ATOM 371 HB2 PHE A 23 28.462 15.161 9.722 1.00 33.15 ATOM 372 HB3 PHE A 23 30.072 15.056 10.425 1.00 5.03 ATOM 373 CG PHE A 23 28.631 15.966 11.656 1.00 14.32 ATOM 374 CD1 PHE A 23 27.442 16.665 11.789 1.00 12.33 ATOM 375 HD1 PHE A 23 26.929 17.012 10.903 1.00 34.21 ATOM 376 CE1 PHE A 23 26.908 16.922 13.038 1.00 20.22 ATOM 377 HE1 PHE A 23 25.981 17.468 13.127 1.00 11.45 ATOM 378 CZ PHE A 23 27.563 16.480 14.171 1.00 10.00 ATOM 379 HZ PHE A 23 27.147 16.679 15.148 1.00 65.34 ATOM 380 CE2 PHE A 23 28.749 15.781 14.052 1.00 55.31 ATOM 381 HE2 PHE A 23 29.263 15.435 14.936 1.00 13.11 ATOM 382 CD2 PHE A 23 29.278 15.528 12.800 1.00 13.25 ATOM 383 HD2 PHE A 23 30.205 14.983 12.709 1.00 24.31 ATOM 384 C PHE A 23 29.838 18.100 10.522 1.00 32.13 ATOM 385 O PHE A 23 28.999 18.993 10.647 1.00 64.22 ATOM 386 N VAL A 24 30.970 18.068 11.219 1.00 55.32 ATOM 387 H VAL A 24 31.599 17.331 11.075 1.00 35.34 ATOM 388 CA VAL A 24 31.299 19.105 12.190 1.00 34.20 ATOM 389 HA VAL A 24 30.533 19.103 12.953 1.00 64.13 ATOM 390 CB VAL A 24 32.655 18.830 12.866 1.00 42.32 ATOM 391 HB VAL A 24 33.426 18.869 12.110 1.00 75.14 ATOM 392 CG1 VAL A 24 32.958 19.896 13.908 1.00 20.01 ATOM 393 HG11 VAL A 24 32.728 20.871 13.504 1.00 72.41 ATOM 394 HG12 VAL A 24 32.357 19.720 14.788 1.00 70.10 ATOM 395 HG13 VAL A 24 34.004 19.854 14.173 1.00 63.15 ATOM 396 CG2 VAL A 24 32.668 17.443 13.490 1.00 10.22 ATOM 397 HG21 VAL A 24 33.520 16.891 13.122 1.00 32.42 ATOM 398 HG22 VAL A 24 32.734 17.533 14.564 1.00 33.45 ATOM 399 HG23 VAL A 24 31.760 16.922 13.227 1.00 34.32 ATOM 400 C VAL A 24 31.339 20.480 11.534 1.00 42.14 ATOM 401 O VAL A 24 30.855 21.462 12.095 1.00 34.51 ATOM 402 N ASN A 25 31.921 20.543 10.340 1.00 13.21 ATOM 403 H ASN A 25 32.289 19.726 9.944 1.00 51.14 ATOM 404 CA ASN A 25 32.025 21.799 9.606 1.00 11.10 ATOM 405 HA ASN A 25 32.213 22.586 10.321 1.00 64.13 ATOM 406 CB ASN A 25 33.188 21.739 8.614 1.00 61.12 ATOM 407 HB2 ASN A 25 33.204 20.765 8.146 1.00 52.55 ATOM 408 HB3 ASN A 25 33.048 22.496 7.857 1.00 72.10 ATOM 409 CG ASN A 25 34.530 21.970 9.281 1.00 20.25 ATOM 410 OD1 ASN A 25 34.982 23.107 9.414 1.00 2.15 ATOM 411 ND2 ASN A 25 35.174 20.888 9.705 1.00 51.31 ATOM 412 HD21 ASN A 25 34.753 20.014 9.565 1.00 41.21 ATOM 413 HD22 ASN A 25 36.043 21.009 10.141 1.00 63.23 ATOM 414 C ASN A 25 30.726 22.106 8.866 1.00 3.25 ATOM 415 O ASN A 25 30.511 23.228 8.409 1.00 21.23 ATOM 416 N ASN A 26 29.864 21.101 8.754 1.00 50.12 ATOM 417 H ASN A 26 30.092 20.229 9.139 1.00 2.52 ATOM 418 CA ASN A 26 28.586 21.264 8.070 1.00 61.51 ATOM 419 HA ASN A 26 28.638 22.166 7.480 1.00 3.44 ATOM 420 CB ASN A 26 28.327 20.076 7.140 1.00 1.31 ATOM 421 HB2 ASN A 26 28.519 19.158 7.677 1.00 51.35 ATOM 422 HB3 ASN A 26 27.296 20.094 6.822 1.00 73.21 ATOM 423 CG ASN A 26 29.211 20.103 5.908 1.00 52.50 ATOM 424 OD1 ASN A 26 29.721 21.154 5.520 1.00 43.34 ATOM 425 ND2 ASN A 26 29.395 18.944 5.287 1.00 40.44 ATOM 426 HD21 ASN A 26 28.957 18.148 5.653 1.00 72.34 ATOM 427 HD22 ASN A 26 29.962 18.933 4.488 1.00 44.13 ATOM 428 C ASN A 26 27.445 21.396 9.074 1.00 51.03 ATOM 429 O ASN A 26 26.286 21.567 8.693 1.00 24.14 ATOM 430 N TYR A 27 27.781 21.317 10.356 1.00 34.35 ATOM 431 H TYR A 27 28.721 21.180 10.597 1.00 34.24 ATOM 432 CA TYR A 27 26.784 21.426 11.415 1.00 23.14 ATOM 433 HA TYR A 27 25.960 22.012 11.036 1.00 30.12 ATOM 434 CB TYR A 27 26.269 20.039 11.805 1.00 43.22 ATOM 435 HB2 TYR A 27 27.095 19.345 11.813 1.00 62.03 ATOM 436 HB3 TYR A 27 25.837 20.088 12.793 1.00 34.04 ATOM 437 CG TYR A 27 25.217 19.498 10.863 1.00 24.33 ATOM 438 CD1 TYR A 27 25.577 18.825 9.702 1.00 71.31 ATOM 439 HD1 TYR A 27 26.625 18.691 9.476 1.00 50.13 ATOM 440 CE1 TYR A 27 24.619 18.329 8.838 1.00 25.22 ATOM 441 HE1 TYR A 27 24.918 17.808 7.940 1.00 4.23 ATOM 442 CZ TYR A 27 23.283 18.501 9.130 1.00 14.35 ATOM 443 CE2 TYR A 27 22.900 19.166 10.277 1.00 22.42 ATOM 444 HE2 TYR A 27 21.853 19.301 10.506 1.00 43.15 ATOM 445 CD2 TYR A 27 23.864 19.660 11.134 1.00 24.52 ATOM 446 HD2 TYR A 27 23.568 20.181 12.033 1.00 23.12 ATOM 447 OH TYR A 27 22.325 18.009 8.273 1.00 1.05 ATOM 448 HH TYR A 27 22.650 18.055 7.371 1.00 55.30 ATOM 449 C TYR A 27 27.365 22.127 12.640 1.00 41.24 ATOM 450 O TYR A 27 26.919 23.211 13.019 1.00 43.01 ATOM 451 N LEU A 28 28.363 21.501 13.254 1.00 41.45 ATOM 452 H LEU A 28 28.675 20.641 12.905 1.00 71.31 ATOM 453 CA LEU A 28 29.007 22.064 14.435 1.00 5.22 ATOM 454 HA LEU A 28 28.281 22.076 15.234 1.00 3.23 ATOM 455 CB LEU A 28 30.196 21.197 14.854 1.00 33.22 ATOM 456 HB2 LEU A 28 30.018 20.196 14.492 1.00 63.10 ATOM 457 HB3 LEU A 28 31.080 21.598 14.380 1.00 23.11 ATOM 458 CG LEU A 28 30.467 21.110 16.357 1.00 75.14 ATOM 459 HG LEU A 28 31.331 20.482 16.524 1.00 11.15 ATOM 460 CD1 LEU A 28 30.770 22.487 16.925 1.00 44.42 ATOM 461 HD11 LEU A 28 31.470 22.393 17.742 1.00 44.43 ATOM 462 HD12 LEU A 28 31.200 23.109 16.153 1.00 74.34 ATOM 463 HD13 LEU A 28 29.857 22.938 17.283 1.00 0.45 ATOM 464 CD2 LEU A 28 29.281 20.483 17.077 1.00 44.42 ATOM 465 HD21 LEU A 28 29.537 20.317 18.113 1.00 54.11 ATOM 466 HD22 LEU A 28 28.432 21.148 17.017 1.00 30.25 ATOM 467 HD23 LEU A 28 29.034 19.541 16.611 1.00 63.10 ATOM 468 C LEU A 28 29.473 23.493 14.173 1.00 65.31 ATOM 469 O LEU A 28 29.519 24.318 15.085 1.00 45.54 ATOM 470 N SER A 29 29.816 23.777 12.921 1.00 42.54 ATOM 471 H SER A 29 29.758 23.076 12.238 1.00 11.22 ATOM 472 CA SER A 29 30.280 25.106 12.538 1.00 1.03 ATOM 473 HA SER A 29 31.168 25.325 13.113 1.00 53.21 ATOM 474 CB SER A 29 30.630 25.138 11.049 1.00 1.24 ATOM 475 HB2 SER A 29 31.680 24.921 10.924 1.00 32.42 ATOM 476 HB3 SER A 29 30.044 24.395 10.528 1.00 14.25 ATOM 477 OG SER A 29 30.358 26.411 10.489 1.00 75.22 ATOM 478 HG SER A 29 30.792 27.090 11.010 1.00 41.13 ATOM 479 C SER A 29 29.221 26.161 12.846 1.00 25.44 ATOM 480 O SER A 29 29.543 27.295 13.201 1.00 54.24 ATOM 481 N LYS A 30 27.957 25.778 12.709 1.00 74.32 ATOM 482 H LYS A 30 27.764 24.860 12.423 1.00 34.42 ATOM 483 CA LYS A 30 26.848 26.688 12.973 1.00 62.42 ATOM 484 HA LYS A 30 27.258 27.675 13.121 1.00 52.20 ATOM 485 CB LYS A 30 25.891 26.719 11.779 1.00 65.32 ATOM 486 HB2 LYS A 30 24.995 27.249 12.065 1.00 43.43 ATOM 487 HB3 LYS A 30 26.368 27.246 10.965 1.00 53.50 ATOM 488 CG LYS A 30 25.492 25.340 11.283 1.00 31.44 ATOM 489 HG2 LYS A 30 25.477 24.657 12.120 1.00 63.32 ATOM 490 HG3 LYS A 30 24.506 25.396 10.845 1.00 15.42 ATOM 491 CD LYS A 30 26.466 24.818 10.240 1.00 10.03 ATOM 492 HD2 LYS A 30 27.447 25.220 10.444 1.00 65.22 ATOM 493 HD3 LYS A 30 26.498 23.739 10.298 1.00 54.14 ATOM 494 CE LYS A 30 26.050 25.227 8.836 1.00 71.45 ATOM 495 HE2 LYS A 30 26.189 24.386 8.174 1.00 64.41 ATOM 496 HE3 LYS A 30 25.006 25.504 8.850 1.00 62.11 ATOM 497 NZ LYS A 30 26.850 26.377 8.333 1.00 44.25 ATOM 498 HZ1 LYS A 30 27.125 26.216 7.342 1.00 24.45 ATOM 499 HZ2 LYS A 30 26.291 27.253 8.387 1.00 23.42 ATOM 500 HZ3 LYS A 30 27.711 26.492 8.906 1.00 73.22 ATOM 501 C LYS A 30 26.093 26.274 14.232 1.00 2.31 ATOM 502 O LYS A 30 25.170 26.961 14.667 1.00 34.32 ATOM 503 N GLY A 31 26.494 25.148 14.814 1.00 32.03 ATOM 504 H GLY A 31 27.236 24.642 14.423 1.00 61.43 ATOM 505 CA GLY A 31 25.845 24.664 16.019 1.00 71.02 ATOM 506 HA2 GLY A 31 26.260 23.701 16.276 1.00 5.35 ATOM 507 HA3 GLY A 31 26.042 25.357 16.823 1.00 3.15 ATOM 508 C GLY A 31 24.345 24.523 15.852 1.00 31.34 ATOM 509 O GLY A 31 23.576 24.902 16.736 1.00 44.51 ATOM 510 N VAL A 32 23.926 23.976 14.715 1.00 0.14 ATOM 511 H VAL A 32 24.587 23.693 14.049 1.00 13.13 ATOM 512 CA VAL A 32 22.508 23.786 14.435 1.00 12.15 ATOM 513 HA VAL A 32 21.968 24.618 14.864 1.00 4.22 ATOM 514 CB VAL A 32 22.233 23.761 12.920 1.00 2.31 ATOM 515 HB VAL A 32 21.212 23.447 12.765 1.00 54.01 ATOM 516 CG1 VAL A 32 22.399 25.151 12.324 1.00 23.13 ATOM 517 HG11 VAL A 32 22.528 25.071 11.255 1.00 53.10 ATOM 518 HG12 VAL A 32 21.521 25.742 12.538 1.00 32.44 ATOM 519 HG13 VAL A 32 23.267 25.627 12.757 1.00 62.34 ATOM 520 CG2 VAL A 32 23.150 22.763 12.229 1.00 10.03 ATOM 521 HG21 VAL A 32 24.012 23.280 11.833 1.00 33.22 ATOM 522 HG22 VAL A 32 23.473 22.018 12.941 1.00 11.14 ATOM 523 HG23 VAL A 32 22.616 22.282 11.423 1.00 43.54 ATOM 524 C VAL A 32 21.994 22.492 15.055 1.00 31.52 ATOM 525 O VAL A 32 20.798 22.342 15.304 1.00 35.30 ATOM 526 N VAL A 33 22.907 21.557 15.303 1.00 14.41 ATOM 527 H VAL A 33 23.845 21.735 15.083 1.00 53.42 ATOM 528 CA VAL A 33 22.546 20.275 15.896 1.00 64.11 ATOM 529 HA VAL A 33 21.829 19.796 15.245 1.00 13.25 ATOM 530 CB VAL A 33 23.773 19.352 16.025 1.00 52.02 ATOM 531 HB VAL A 33 24.511 19.851 16.636 1.00 34.32 ATOM 532 CG1 VAL A 33 23.391 18.048 16.709 1.00 53.31 ATOM 533 HG11 VAL A 33 24.261 17.414 16.787 1.00 4.22 ATOM 534 HG12 VAL A 33 23.008 18.259 17.697 1.00 65.21 ATOM 535 HG13 VAL A 33 22.631 17.546 16.128 1.00 12.33 ATOM 536 CG2 VAL A 33 24.386 19.087 14.658 1.00 74.10 ATOM 537 HG21 VAL A 33 24.482 18.022 14.507 1.00 33.30 ATOM 538 HG22 VAL A 33 23.749 19.503 13.891 1.00 1.12 ATOM 539 HG23 VAL A 33 25.361 19.547 14.605 1.00 1.33 ATOM 540 C VAL A 33 21.918 20.463 17.272 1.00 24.43 ATOM 541 O VAL A 33 22.536 21.026 18.176 1.00 12.30 ATOM 542 N ASP A 34 20.688 19.986 17.425 1.00 53.33 ATOM 543 H ASP A 34 20.248 19.547 16.667 1.00 71.13 ATOM 544 CA ASP A 34 19.975 20.100 18.692 1.00 24.11 ATOM 545 HA ASP A 34 20.157 21.088 19.087 1.00 13.10 ATOM 546 CB ASP A 34 18.472 19.920 18.475 1.00 62.13 ATOM 547 HB2 ASP A 34 18.223 20.217 17.466 1.00 14.34 ATOM 548 HB3 ASP A 34 18.217 18.879 18.612 1.00 2.53 ATOM 549 CG ASP A 34 17.645 20.749 19.437 1.00 34.11 ATOM 550 OD1 ASP A 34 16.431 20.909 19.190 1.00 43.13 ATOM 551 OD2 ASP A 34 18.210 21.238 20.437 1.00 5.34 ATOM 552 C ASP A 34 20.484 19.069 19.695 1.00 12.45 ATOM 553 O ASP A 34 20.605 19.356 20.887 1.00 72.43 ATOM 554 N ARG A 35 20.779 17.870 19.206 1.00 72.33 ATOM 555 H ARG A 35 20.661 17.702 18.247 1.00 4.12 ATOM 556 CA ARG A 35 21.272 16.796 20.060 1.00 73.12 ATOM 557 HA ARG A 35 22.125 17.170 20.605 1.00 44.45 ATOM 558 CB ARG A 35 20.192 16.372 21.057 1.00 11.33 ATOM 559 HB2 ARG A 35 20.135 17.110 21.844 1.00 42.41 ATOM 560 HB3 ARG A 35 19.243 16.330 20.545 1.00 14.31 ATOM 561 CG ARG A 35 20.450 15.017 21.695 1.00 73.11 ATOM 562 HG2 ARG A 35 20.160 14.242 21.001 1.00 72.22 ATOM 563 HG3 ARG A 35 21.503 14.929 21.917 1.00 33.40 ATOM 564 CD ARG A 35 19.656 14.846 22.981 1.00 43.31 ATOM 565 HD2 ARG A 35 18.904 15.619 23.029 1.00 10.23 ATOM 566 HD3 ARG A 35 19.178 13.879 22.967 1.00 75.43 ATOM 567 NE ARG A 35 20.507 14.938 24.165 1.00 75.12 ATOM 568 HE ARG A 35 21.471 14.816 24.042 1.00 74.22 ATOM 569 CZ ARG A 35 20.042 15.176 25.386 1.00 3.43 ATOM 570 NH1 ARG A 35 18.742 15.346 25.584 1.00 62.24 ATOM 571 HH11 ARG A 35 18.109 15.293 24.811 1.00 2.55 ATOM 572 HH12 ARG A 35 18.395 15.524 26.505 1.00 40.14 ATOM 573 NH2 ARG A 35 20.879 15.245 26.414 1.00 41.22 ATOM 574 HH21 ARG A 35 21.860 15.118 26.269 1.00 72.31 ATOM 575 HH22 ARG A 35 20.529 15.425 27.332 1.00 31.24 ATOM 576 C ARG A 35 21.708 15.595 19.226 1.00 63.10 ATOM 577 O ARG A 35 21.067 15.248 18.233 1.00 13.52 ATOM 578 N LEU A 36 22.803 14.964 19.635 1.00 23.13 ATOM 579 H LEU A 36 23.272 15.286 20.433 1.00 54.30 ATOM 580 CA LEU A 36 23.327 13.801 18.926 1.00 13.41 ATOM 581 HA LEU A 36 22.908 13.804 17.931 1.00 54.21 ATOM 582 CB LEU A 36 24.851 13.884 18.826 1.00 52.35 ATOM 583 HB2 LEU A 36 25.242 14.010 19.824 1.00 75.24 ATOM 584 HB3 LEU A 36 25.206 12.949 18.417 1.00 73.23 ATOM 585 CG LEU A 36 25.406 15.016 17.960 1.00 72.12 ATOM 586 HG LEU A 36 24.684 15.820 17.923 1.00 13.02 ATOM 587 CD1 LEU A 36 26.690 15.566 18.560 1.00 41.41 ATOM 588 HD11 LEU A 36 26.650 15.482 19.636 1.00 54.42 ATOM 589 HD12 LEU A 36 27.532 15.003 18.186 1.00 5.02 ATOM 590 HD13 LEU A 36 26.800 16.605 18.284 1.00 64.43 ATOM 591 CD2 LEU A 36 25.645 14.531 16.537 1.00 14.02 ATOM 592 HD21 LEU A 36 26.649 14.143 16.453 1.00 50.10 ATOM 593 HD22 LEU A 36 24.936 13.751 16.299 1.00 4.30 ATOM 594 HD23 LEU A 36 25.518 15.355 15.850 1.00 31.42 ATOM 595 C LEU A 36 22.921 12.508 19.626 1.00 4.34 ATOM 596 O LEU A 36 22.851 12.452 20.854 1.00 52.35 ATOM 597 N GLU A 37 22.658 11.471 18.837 1.00 4.33 ATOM 598 H GLU A 37 22.732 11.578 17.866 1.00 2.30 ATOM 599 CA GLU A 37 22.262 10.178 19.383 1.00 53.52 ATOM 600 HA GLU A 37 22.400 10.213 20.453 1.00 42.52 ATOM 601 CB GLU A 37 20.787 9.903 19.081 1.00 0.53 ATOM 602 HB2 GLU A 37 20.579 10.199 18.064 1.00 52.34 ATOM 603 HB3 GLU A 37 20.603 8.844 19.183 1.00 2.11 ATOM 604 CG GLU A 37 19.830 10.644 20.000 1.00 74.11 ATOM 605 HG2 GLU A 37 20.020 10.339 21.018 1.00 14.11 ATOM 606 HG3 GLU A 37 20.007 11.705 19.904 1.00 20.00 ATOM 607 CD GLU A 37 18.375 10.364 19.675 1.00 42.15 ATOM 608 OE1 GLU A 37 18.068 10.130 18.487 1.00 62.32 ATOM 609 OE2 GLU A 37 17.544 10.380 20.607 1.00 65.34 ATOM 610 C GLU A 37 23.126 9.058 18.811 1.00 4.45 ATOM 611 O GLU A 37 22.949 8.645 17.666 1.00 71.33 ATOM 612 N VAL A 38 24.064 8.572 19.619 1.00 50.23 ATOM 613 H VAL A 38 24.157 8.943 20.521 1.00 31.10 ATOM 614 CA VAL A 38 24.957 7.500 19.195 1.00 34.01 ATOM 615 HA VAL A 38 25.199 7.659 18.154 1.00 3.14 ATOM 616 CB VAL A 38 26.267 7.508 20.004 1.00 43.40 ATOM 617 HB VAL A 38 26.077 7.050 20.963 1.00 5.04 ATOM 618 CG1 VAL A 38 27.339 6.697 19.293 1.00 61.43 ATOM 619 HG11 VAL A 38 26.871 5.986 18.628 1.00 33.11 ATOM 620 HG12 VAL A 38 27.973 7.359 18.722 1.00 2.22 ATOM 621 HG13 VAL A 38 27.935 6.169 20.023 1.00 74.52 ATOM 622 CG2 VAL A 38 26.737 8.936 20.241 1.00 23.42 ATOM 623 HG21 VAL A 38 27.817 8.960 20.264 1.00 31.14 ATOM 624 HG22 VAL A 38 26.380 9.570 19.443 1.00 21.43 ATOM 625 HG23 VAL A 38 26.349 9.290 21.184 1.00 11.54 ATOM 626 C VAL A 38 24.289 6.138 19.344 1.00 32.34 ATOM 627 O VAL A 38 23.875 5.753 20.438 1.00 1.54 ATOM 628 N VAL A 39 24.187 5.410 18.237 1.00 71.04 ATOM 629 H VAL A 39 24.535 5.770 17.395 1.00 44.25 ATOM 630 CA VAL A 39 23.571 4.089 18.244 1.00 74.31 ATOM 631 HA VAL A 39 23.019 3.982 19.167 1.00 41.42 ATOM 632 CB VAL A 39 22.587 3.922 17.071 1.00 74.13 ATOM 633 HB VAL A 39 23.150 3.647 16.191 1.00 31.52 ATOM 634 CG1 VAL A 39 21.589 2.812 17.364 1.00 62.41 ATOM 635 HG11 VAL A 39 21.575 2.612 18.425 1.00 31.51 ATOM 636 HG12 VAL A 39 20.605 3.118 17.042 1.00 72.31 ATOM 637 HG13 VAL A 39 21.880 1.917 16.833 1.00 52.11 ATOM 638 CG2 VAL A 39 21.869 5.233 16.787 1.00 2.02 ATOM 639 HG21 VAL A 39 20.855 5.029 16.477 1.00 31.24 ATOM 640 HG22 VAL A 39 21.857 5.838 17.682 1.00 65.22 ATOM 641 HG23 VAL A 39 22.386 5.763 16.001 1.00 51.41 ATOM 642 C VAL A 39 24.625 2.990 18.169 1.00 50.14 ATOM 643 O VAL A 39 25.388 2.913 17.206 1.00 33.25 ATOM 644 N ASN A 40 24.661 2.141 19.191 1.00 44.43 ATOM 645 H ASN A 40 24.027 2.254 19.929 1.00 1.42 ATOM 646 CA ASN A 40 25.623 1.046 19.241 1.00 72.23 ATOM 647 HA ASN A 40 25.610 0.639 20.241 1.00 44.53 ATOM 648 CB ASN A 40 25.227 -0.053 18.252 1.00 1.02 ATOM 649 HB2 ASN A 40 25.253 0.348 17.249 1.00 35.51 ATOM 650 HB3 ASN A 40 25.931 -0.868 18.328 1.00 71.01 ATOM 651 CG ASN A 40 23.835 -0.594 18.516 1.00 41.12 ATOM 652 OD1 ASN A 40 23.584 -1.214 19.549 1.00 74.51 ATOM 653 ND2 ASN A 40 22.923 -0.361 17.580 1.00 52.55 ATOM 654 HD21 ASN A 40 23.195 0.141 16.782 1.00 32.42 ATOM 655 HD22 ASN A 40 22.014 -0.698 17.725 1.00 64.54 ATOM 656 C ASN A 40 27.031 1.543 18.929 1.00 51.24 ATOM 657 O ASN A 40 27.845 0.818 18.356 1.00 0.33 ATOM 658 N LYS A 41 27.312 2.785 19.309 1.00 32.22 ATOM 659 H LYS A 41 26.621 3.314 19.762 1.00 72.25 ATOM 660 CA LYS A 41 28.621 3.380 19.073 1.00 45.43 ATOM 661 HA LYS A 41 28.536 4.445 19.231 1.00 34.44 ATOM 662 CB LYS A 41 29.648 2.811 20.055 1.00 41.34 ATOM 663 HB2 LYS A 41 29.695 1.740 19.927 1.00 31.22 ATOM 664 HB3 LYS A 41 30.617 3.234 19.830 1.00 54.54 ATOM 665 CG LYS A 41 29.326 3.105 21.510 1.00 41.24 ATOM 666 HG2 LYS A 41 29.410 4.168 21.680 1.00 53.31 ATOM 667 HG3 LYS A 41 28.315 2.784 21.717 1.00 23.21 ATOM 668 CD LYS A 41 30.277 2.381 22.448 1.00 14.23 ATOM 669 HD2 LYS A 41 30.397 1.363 22.110 1.00 31.31 ATOM 670 HD3 LYS A 41 31.234 2.883 22.434 1.00 21.43 ATOM 671 CE LYS A 41 29.747 2.366 23.874 1.00 25.43 ATOM 672 HE2 LYS A 41 30.581 2.265 24.553 1.00 72.15 ATOM 673 HE3 LYS A 41 29.239 3.299 24.065 1.00 34.25 ATOM 674 NZ LYS A 41 28.799 1.240 24.102 1.00 53.55 ATOM 675 HZ1 LYS A 41 29.236 0.341 23.816 1.00 71.04 ATOM 676 HZ2 LYS A 41 28.545 1.185 25.109 1.00 55.24 ATOM 677 HZ3 LYS A 41 27.933 1.385 23.544 1.00 54.21 ATOM 678 C LYS A 41 29.081 3.132 17.640 1.00 42.34 ATOM 679 O LYS A 41 30.272 2.960 17.381 1.00 5.01 ATOM 680 N ARG A 42 28.130 3.117 16.712 1.00 14.00 ATOM 681 H ARG A 42 27.198 3.261 16.980 1.00 31.30 ATOM 682 CA ARG A 42 28.438 2.890 15.305 1.00 13.51 ATOM 683 HA ARG A 42 29.503 2.735 15.219 1.00 33.25 ATOM 684 CB ARG A 42 27.710 1.645 14.796 1.00 63.31 ATOM 685 HB2 ARG A 42 27.597 0.948 15.614 1.00 44.31 ATOM 686 HB3 ARG A 42 26.732 1.933 14.442 1.00 2.50 ATOM 687 CG ARG A 42 28.436 0.935 13.664 1.00 2.54 ATOM 688 HG2 ARG A 42 28.024 1.265 12.722 1.00 34.31 ATOM 689 HG3 ARG A 42 29.485 1.188 13.708 1.00 21.24 ATOM 690 CD ARG A 42 28.285 -0.574 13.766 1.00 63.32 ATOM 691 HD2 ARG A 42 27.393 -0.796 14.332 1.00 25.45 ATOM 692 HD3 ARG A 42 28.189 -0.980 12.770 1.00 62.41 ATOM 693 NE ARG A 42 29.432 -1.196 14.423 1.00 14.04 ATOM 694 HE ARG A 42 30.206 -0.628 14.619 1.00 35.21 ATOM 695 CZ ARG A 42 29.476 -2.479 14.766 1.00 52.32 ATOM 696 NH1 ARG A 42 28.443 -3.271 14.514 1.00 64.52 ATOM 697 HH11 ARG A 42 27.630 -2.904 14.064 1.00 13.43 ATOM 698 HH12 ARG A 42 28.480 -4.237 14.772 1.00 72.34 ATOM 699 NH2 ARG A 42 30.555 -2.971 15.361 1.00 13.13 ATOM 700 HH21 ARG A 42 31.335 -2.376 15.553 1.00 71.33 ATOM 701 HH22 ARG A 42 30.587 -3.936 15.619 1.00 71.13 ATOM 702 C ARG A 42 28.048 4.101 14.461 1.00 32.35 ATOM 703 O ARG A 42 28.893 4.713 13.808 1.00 14.53 ATOM 704 N PHE A 43 26.763 4.439 14.480 1.00 52.11 ATOM 705 H PHE A 43 26.137 3.912 15.020 1.00 24.31 ATOM 706 CA PHE A 43 26.260 5.575 13.716 1.00 63.13 ATOM 707 HA PHE A 43 27.109 6.090 13.292 1.00 32.22 ATOM 708 CB PHE A 43 25.353 5.093 12.582 1.00 62.52 ATOM 709 HB2 PHE A 43 24.884 5.947 12.117 1.00 23.24 ATOM 710 HB3 PHE A 43 25.951 4.572 11.849 1.00 42.41 ATOM 711 CG PHE A 43 24.266 4.162 13.038 1.00 23.13 ATOM 712 CD1 PHE A 43 23.004 4.646 13.342 1.00 20.40 ATOM 713 HD1 PHE A 43 22.805 5.704 13.247 1.00 1.12 ATOM 714 CE1 PHE A 43 22.001 3.792 13.762 1.00 24.10 ATOM 715 HE1 PHE A 43 21.022 4.183 13.996 1.00 22.40 ATOM 716 CZ PHE A 43 22.254 2.440 13.884 1.00 65.32 ATOM 717 HZ PHE A 43 21.473 1.771 14.211 1.00 35.11 ATOM 718 CE2 PHE A 43 23.508 1.945 13.583 1.00 25.44 ATOM 719 HE2 PHE A 43 23.709 0.888 13.678 1.00 31.22 ATOM 720 CD2 PHE A 43 24.507 2.803 13.164 1.00 2.23 ATOM 721 HD2 PHE A 43 25.488 2.415 12.931 1.00 75.51 ATOM 722 C PHE A 43 25.497 6.542 14.616 1.00 22.44 ATOM 723 O PHE A 43 24.548 6.155 15.298 1.00 20.34 ATOM 724 N VAL A 44 25.920 7.802 14.614 1.00 55.00 ATOM 725 H VAL A 44 26.681 8.050 14.049 1.00 22.34 ATOM 726 CA VAL A 44 25.277 8.825 15.430 1.00 53.33 ATOM 727 HA VAL A 44 24.774 8.332 16.249 1.00 3.22 ATOM 728 CB VAL A 44 26.309 9.806 16.016 1.00 43.41 ATOM 729 HB VAL A 44 26.814 10.298 15.197 1.00 23.42 ATOM 730 CG1 VAL A 44 25.619 10.870 16.856 1.00 53.13 ATOM 731 HG11 VAL A 44 25.167 11.605 16.206 1.00 62.24 ATOM 732 HG12 VAL A 44 24.854 10.409 17.463 1.00 23.24 ATOM 733 HG13 VAL A 44 26.344 11.352 17.494 1.00 23.13 ATOM 734 CG2 VAL A 44 27.348 9.058 16.838 1.00 60.05 ATOM 735 HG21 VAL A 44 28.267 8.985 16.275 1.00 4.15 ATOM 736 HG22 VAL A 44 27.531 9.591 17.759 1.00 54.12 ATOM 737 HG23 VAL A 44 26.984 8.066 17.062 1.00 54.34 ATOM 738 C VAL A 44 24.250 9.609 14.620 1.00 41.01 ATOM 739 O VAL A 44 24.574 10.190 13.584 1.00 0.21 ATOM 740 N ARG A 45 23.011 9.621 15.099 1.00 34.02 ATOM 741 H ARG A 45 22.814 9.139 15.930 1.00 61.25 ATOM 742 CA ARG A 45 21.935 10.333 14.419 1.00 3.03 ATOM 743 HA ARG A 45 22.101 10.248 13.356 1.00 64.12 ATOM 744 CB ARG A 45 20.583 9.707 14.763 1.00 33.42 ATOM 745 HB2 ARG A 45 20.748 8.846 15.395 1.00 74.13 ATOM 746 HB3 ARG A 45 19.991 10.431 15.303 1.00 63.21 ATOM 747 CG ARG A 45 19.792 9.258 13.545 1.00 12.12 ATOM 748 HG2 ARG A 45 19.742 10.074 12.839 1.00 1.03 ATOM 749 HG3 ARG A 45 20.294 8.417 13.091 1.00 21.15 ATOM 750 CD ARG A 45 18.377 8.846 13.920 1.00 12.54 ATOM 751 HD2 ARG A 45 18.237 9.010 14.978 1.00 0.55 ATOM 752 HD3 ARG A 45 17.680 9.458 13.367 1.00 71.45 ATOM 753 NE ARG A 45 18.118 7.441 13.621 1.00 60.24 ATOM 754 HE ARG A 45 18.892 6.849 13.515 1.00 13.34 ATOM 755 CZ ARG A 45 16.899 6.930 13.486 1.00 41.54 ATOM 756 NH1 ARG A 45 15.833 7.707 13.623 1.00 71.35 ATOM 757 HH11 ARG A 45 15.946 8.679 13.827 1.00 22.33 ATOM 758 HH12 ARG A 45 14.916 7.320 13.519 1.00 1.12 ATOM 759 NH2 ARG A 45 16.745 5.641 13.212 1.00 13.25 ATOM 760 HH21 ARG A 45 17.546 5.053 13.108 1.00 21.03 ATOM 761 HH22 ARG A 45 15.827 5.258 13.111 1.00 2.12 ATOM 762 C ARG A 45 21.935 11.810 14.801 1.00 44.53 ATOM 763 O ARG A 45 21.686 12.165 15.953 1.00 45.10 ATOM 764 N VAL A 46 22.217 12.668 13.825 1.00 40.30 ATOM 765 H VAL A 46 22.407 12.325 12.927 1.00 51.10 ATOM 766 CA VAL A 46 22.249 14.107 14.058 1.00 42.23 ATOM 767 HA VAL A 46 22.713 14.280 15.018 1.00 34.13 ATOM 768 CB VAL A 46 23.081 14.831 12.982 1.00 0.35 ATOM 769 HB VAL A 46 22.654 14.609 12.016 1.00 54.43 ATOM 770 CG1 VAL A 46 23.029 16.337 13.191 1.00 3.03 ATOM 771 HG11 VAL A 46 22.156 16.739 12.700 1.00 72.15 ATOM 772 HG12 VAL A 46 22.978 16.552 14.248 1.00 3.35 ATOM 773 HG13 VAL A 46 23.917 16.789 12.774 1.00 2.13 ATOM 774 CG2 VAL A 46 24.518 14.332 12.995 1.00 31.13 ATOM 775 HG21 VAL A 46 25.072 14.849 13.765 1.00 32.32 ATOM 776 HG22 VAL A 46 24.528 13.271 13.195 1.00 24.31 ATOM 777 HG23 VAL A 46 24.974 14.522 12.035 1.00 74.02 ATOM 778 C VAL A 46 20.842 14.693 14.075 1.00 34.44 ATOM 779 O VAL A 46 20.121 14.637 13.078 1.00 32.03 ATOM 780 N THR A 47 20.455 15.255 15.216 1.00 12.41 ATOM 781 H THR A 47 21.074 15.269 15.975 1.00 22.33 ATOM 782 CA THR A 47 19.133 15.851 15.365 1.00 40.12 ATOM 783 HA THR A 47 18.463 15.352 14.680 1.00 61.31 ATOM 784 CB THR A 47 18.590 15.665 16.794 1.00 24.33 ATOM 785 HB THR A 47 19.145 16.310 17.460 1.00 14.35 ATOM 786 OG1 THR A 47 18.763 14.305 17.210 1.00 12.44 ATOM 787 HG1 THR A 47 18.836 14.270 18.167 1.00 4.42 ATOM 788 CG2 THR A 47 17.118 16.040 16.867 1.00 31.23 ATOM 789 HG21 THR A 47 16.657 15.877 15.904 1.00 34.45 ATOM 790 HG22 THR A 47 16.627 15.428 17.610 1.00 40.21 ATOM 791 HG23 THR A 47 17.025 17.081 17.139 1.00 33.25 ATOM 792 C THR A 47 19.160 17.339 15.034 1.00 61.23 ATOM 793 O THR A 47 19.975 18.090 15.571 1.00 74.13 ATOM 794 N PHE A 48 18.264 17.759 14.147 1.00 43.23 ATOM 795 H PHE A 48 17.641 17.112 13.753 1.00 3.52 ATOM 796 CA PHE A 48 18.186 19.159 13.744 1.00 72.53 ATOM 797 HA PHE A 48 19.178 19.577 13.807 1.00 24.03 ATOM 798 CB PHE A 48 17.690 19.269 12.300 1.00 20.44 ATOM 799 HB2 PHE A 48 16.620 19.124 12.283 1.00 42.52 ATOM 800 HB3 PHE A 48 17.923 20.252 11.922 1.00 40.24 ATOM 801 CG PHE A 48 18.306 18.258 11.376 1.00 23.21 ATOM 802 CD1 PHE A 48 17.509 17.439 10.593 1.00 61.21 ATOM 803 HD1 PHE A 48 16.434 17.533 10.651 1.00 33.14 ATOM 804 CE1 PHE A 48 18.073 16.508 9.741 1.00 61.21 ATOM 805 HE1 PHE A 48 17.440 15.875 9.137 1.00 52.55 ATOM 806 CZ PHE A 48 19.447 16.386 9.666 1.00 53.44 ATOM 807 HZ PHE A 48 19.889 15.660 9.000 1.00 4.33 ATOM 808 CE2 PHE A 48 20.253 17.197 10.441 1.00 54.44 ATOM 809 HE2 PHE A 48 21.327 17.104 10.384 1.00 51.23 ATOM 810 CD2 PHE A 48 19.683 18.126 11.291 1.00 41.21 ATOM 811 HD2 PHE A 48 20.315 18.759 11.897 1.00 33.11 ATOM 812 C PHE A 48 17.261 19.941 14.672 1.00 24.20 ATOM 813 O PHE A 48 16.138 19.519 14.949 1.00 52.31 ATOM 814 N THR A 49 17.743 21.084 15.151 1.00 33.33 ATOM 815 H THR A 49 18.645 21.366 14.894 1.00 1.21 ATOM 816 CA THR A 49 16.962 21.925 16.050 1.00 60.14 ATOM 817 HA THR A 49 16.665 21.323 16.896 1.00 20.02 ATOM 818 CB THR A 49 17.792 23.114 16.569 1.00 21.10 ATOM 819 HB THR A 49 18.812 22.996 16.231 1.00 11.24 ATOM 820 OG1 THR A 49 17.774 23.136 18.001 1.00 54.03 ATOM 821 HG1 THR A 49 18.338 23.845 18.317 1.00 2.52 ATOM 822 CG2 THR A 49 17.250 24.429 16.029 1.00 22.05 ATOM 823 HG21 THR A 49 17.160 24.367 14.955 1.00 41.40 ATOM 824 HG22 THR A 49 16.280 24.623 16.462 1.00 74.24 ATOM 825 HG23 THR A 49 17.926 25.230 16.289 1.00 42.33 ATOM 826 C THR A 49 15.712 22.456 15.358 1.00 51.23 ATOM 827 O THR A 49 15.629 22.512 14.131 1.00 54.24 ATOM 828 N PRO A 50 14.715 22.857 16.161 1.00 62.02 ATOM 829 CA PRO A 50 13.451 23.393 15.647 1.00 61.51 ATOM 830 HA PRO A 50 12.996 22.720 14.935 1.00 74.12 ATOM 831 CB PRO A 50 12.572 23.488 16.896 1.00 2.14 ATOM 832 HB2 PRO A 50 11.930 24.354 16.822 1.00 11.44 ATOM 833 HB3 PRO A 50 11.972 22.595 16.988 1.00 4.22 ATOM 834 CG PRO A 50 13.534 23.617 18.027 1.00 32.40 ATOM 835 HG2 PRO A 50 13.797 24.654 18.169 1.00 63.41 ATOM 836 HG3 PRO A 50 13.096 23.212 18.928 1.00 5.40 ATOM 837 CD PRO A 50 14.746 22.819 17.633 1.00 73.34 ATOM 838 HD2 PRO A 50 15.644 23.284 18.012 1.00 75.31 ATOM 839 HD3 PRO A 50 14.663 21.804 17.993 1.00 70.21 ATOM 840 C PRO A 50 13.621 24.767 15.009 1.00 73.15 ATOM 841 O PRO A 50 14.207 25.670 15.603 1.00 13.44 ATOM 842 N GLY A 51 13.103 24.918 13.793 1.00 22.00 ATOM 843 H GLY A 51 12.647 24.162 13.367 1.00 14.32 ATOM 844 CA GLY A 51 13.208 26.186 13.095 1.00 71.35 ATOM 845 HA2 GLY A 51 12.250 26.423 12.656 1.00 61.32 ATOM 846 HA3 GLY A 51 13.467 26.956 13.807 1.00 73.44 ATOM 847 C GLY A 51 14.256 26.160 12.000 1.00 23.11 ATOM 848 O GLY A 51 14.190 26.937 11.048 1.00 43.33 ATOM 849 N LYS A 52 15.229 25.265 12.136 1.00 73.43 ATOM 850 H LYS A 52 15.227 24.672 12.917 1.00 2.11 ATOM 851 CA LYS A 52 16.297 25.140 11.151 1.00 21.23 ATOM 852 HA LYS A 52 16.310 26.043 10.560 1.00 63.53 ATOM 853 CB LYS A 52 17.649 24.983 11.852 1.00 15.32 ATOM 854 HB2 LYS A 52 17.684 24.014 12.327 1.00 22.01 ATOM 855 HB3 LYS A 52 18.433 25.041 11.112 1.00 63.25 ATOM 856 CG LYS A 52 17.912 26.042 12.909 1.00 50.34 ATOM 857 HG2 LYS A 52 17.088 26.055 13.606 1.00 13.12 ATOM 858 HG3 LYS A 52 18.825 25.796 13.432 1.00 41.31 ATOM 859 CD LYS A 52 18.054 27.423 12.291 1.00 50.22 ATOM 860 HD2 LYS A 52 18.479 27.324 11.303 1.00 53.41 ATOM 861 HD3 LYS A 52 17.076 27.879 12.220 1.00 23.23 ATOM 862 CE LYS A 52 18.957 28.317 13.126 1.00 3.42 ATOM 863 HE2 LYS A 52 18.434 28.594 14.028 1.00 35.23 ATOM 864 HE3 LYS A 52 19.850 27.766 13.383 1.00 72.02 ATOM 865 NZ LYS A 52 19.345 29.554 12.393 1.00 64.02 ATOM 866 HZ1 LYS A 52 19.853 29.307 11.519 1.00 73.21 ATOM 867 HZ2 LYS A 52 18.498 30.104 12.145 1.00 32.41 ATOM 868 HZ3 LYS A 52 19.965 30.142 12.986 1.00 24.32 ATOM 869 C LYS A 52 16.050 23.951 10.228 1.00 25.55 ATOM 870 O LYS A 52 16.524 23.924 9.092 1.00 25.21 ATOM 871 N THR A 53 15.304 22.968 10.723 1.00 24.34 ATOM 872 H THR A 53 14.955 23.047 11.636 1.00 43.14 ATOM 873 CA THR A 53 14.995 21.776 9.943 1.00 15.34 ATOM 874 HA THR A 53 15.902 21.199 9.842 1.00 70.22 ATOM 875 CB THR A 53 13.941 20.901 10.649 1.00 41.33 ATOM 876 HB THR A 53 13.040 21.484 10.778 1.00 31.42 ATOM 877 OG1 THR A 53 14.423 20.495 11.934 1.00 21.33 ATOM 878 HG1 THR A 53 13.916 20.935 12.620 1.00 34.15 ATOM 879 CG2 THR A 53 13.611 19.673 9.814 1.00 54.42 ATOM 880 HG21 THR A 53 14.440 18.983 9.846 1.00 62.45 ATOM 881 HG22 THR A 53 12.728 19.195 10.211 1.00 30.43 ATOM 882 HG23 THR A 53 13.429 19.971 8.792 1.00 41.33 ATOM 883 C THR A 53 14.485 22.145 8.555 1.00 51.21 ATOM 884 O THR A 53 13.669 23.051 8.387 1.00 15.55 ATOM 885 N PRO A 54 14.976 21.428 7.534 1.00 73.54 ATOM 886 CA PRO A 54 14.582 21.661 6.141 1.00 43.11 ATOM 887 HA PRO A 54 14.717 22.695 5.859 1.00 63.05 ATOM 888 CB PRO A 54 15.551 20.782 5.346 1.00 5.14 ATOM 889 HB2 PRO A 54 15.048 20.381 4.478 1.00 61.11 ATOM 890 HB3 PRO A 54 16.404 21.368 5.037 1.00 54.22 ATOM 891 CG PRO A 54 15.948 19.703 6.294 1.00 1.21 ATOM 892 HG2 PRO A 54 15.231 18.898 6.254 1.00 31.54 ATOM 893 HG3 PRO A 54 16.935 19.342 6.046 1.00 60.53 ATOM 894 CD PRO A 54 15.952 20.332 7.660 1.00 50.42 ATOM 895 HD2 PRO A 54 15.636 19.618 8.405 1.00 31.04 ATOM 896 HD3 PRO A 54 16.933 20.717 7.895 1.00 4.12 ATOM 897 C PRO A 54 13.141 21.246 5.868 1.00 33.33 ATOM 898 O PRO A 54 12.376 20.977 6.795 1.00 72.44 ATOM 899 N VAL A 55 12.776 21.195 4.591 1.00 33.11 ATOM 900 H VAL A 55 13.430 21.421 3.898 1.00 63.34 ATOM 901 CA VAL A 55 11.426 20.810 4.196 1.00 12.54 ATOM 902 HA VAL A 55 10.757 21.059 5.008 1.00 62.31 ATOM 903 CB VAL A 55 10.968 21.577 2.941 1.00 2.03 ATOM 904 HB VAL A 55 10.791 22.606 3.217 1.00 3.23 ATOM 905 CG1 VAL A 55 12.052 21.550 1.874 1.00 11.13 ATOM 906 HG11 VAL A 55 12.384 20.534 1.724 1.00 21.53 ATOM 907 HG12 VAL A 55 11.655 21.940 0.948 1.00 22.44 ATOM 908 HG13 VAL A 55 12.886 22.158 2.193 1.00 52.13 ATOM 909 CG2 VAL A 55 9.668 20.996 2.407 1.00 31.31 ATOM 910 HG21 VAL A 55 9.843 19.993 2.047 1.00 62.24 ATOM 911 HG22 VAL A 55 8.933 20.971 3.198 1.00 70.40 ATOM 912 HG23 VAL A 55 9.304 21.611 1.597 1.00 24.12 ATOM 913 C VAL A 55 11.338 19.313 3.924 1.00 3.01 ATOM 914 O VAL A 55 10.324 18.678 4.211 1.00 33.45 ATOM 915 N ASP A 56 12.408 18.755 3.369 1.00 42.05 ATOM 916 H ASP A 56 13.187 19.314 3.163 1.00 54.32 ATOM 917 CA ASP A 56 12.454 17.331 3.058 1.00 34.23 ATOM 918 HA ASP A 56 11.534 17.071 2.556 1.00 42.33 ATOM 919 CB ASP A 56 13.630 17.027 2.130 1.00 64.41 ATOM 920 HB2 ASP A 56 14.297 17.877 2.113 1.00 14.00 ATOM 921 HB3 ASP A 56 14.163 16.165 2.505 1.00 72.12 ATOM 922 CG ASP A 56 13.187 16.737 0.709 1.00 3.23 ATOM 923 OD1 ASP A 56 12.507 17.598 0.113 1.00 74.03 ATOM 924 OD2 ASP A 56 13.522 15.650 0.194 1.00 51.44 ATOM 925 C ASP A 56 12.567 16.500 4.333 1.00 44.41 ATOM 926 O ASP A 56 12.173 15.335 4.364 1.00 3.42 ATOM 927 N GLY A 57 13.110 17.109 5.383 1.00 25.43 ATOM 928 H GLY A 57 13.407 18.039 5.300 1.00 11.21 ATOM 929 CA GLY A 57 13.268 16.410 6.646 1.00 54.24 ATOM 930 HA2 GLY A 57 13.560 17.121 7.404 1.00 41.11 ATOM 931 HA3 GLY A 57 12.319 15.973 6.923 1.00 43.44 ATOM 932 C GLY A 57 14.310 15.312 6.575 1.00 75.55 ATOM 933 O GLY A 57 14.292 14.379 7.377 1.00 31.30 ATOM 934 N GLN A 58 15.218 15.421 5.611 1.00 41.24 ATOM 935 H GLN A 58 15.179 16.188 5.002 1.00 24.33 ATOM 936 CA GLN A 58 16.271 14.427 5.437 1.00 54.10 ATOM 937 HA GLN A 58 15.803 13.456 5.381 1.00 30.12 ATOM 938 CB GLN A 58 17.036 14.686 4.138 1.00 20.41 ATOM 939 HB2 GLN A 58 17.822 13.951 4.045 1.00 10.10 ATOM 940 HB3 GLN A 58 16.355 14.580 3.306 1.00 4.31 ATOM 941 CG GLN A 58 17.664 16.068 4.067 1.00 43.11 ATOM 942 HG2 GLN A 58 16.904 16.806 4.274 1.00 53.32 ATOM 943 HG3 GLN A 58 18.442 16.135 4.814 1.00 74.32 ATOM 944 CD GLN A 58 18.269 16.365 2.709 1.00 23.00 ATOM 945 OE1 GLN A 58 18.959 15.527 2.127 1.00 1.23 ATOM 946 NE2 GLN A 58 18.013 17.563 2.196 1.00 64.43 ATOM 947 HE21 GLN A 58 17.457 18.180 2.716 1.00 32.44 ATOM 948 HE22 GLN A 58 18.392 17.781 1.320 1.00 44.41 ATOM 949 C GLN A 58 17.233 14.441 6.620 1.00 42.32 ATOM 950 O GLN A 58 17.805 15.479 6.955 1.00 21.22 ATOM 951 N TYR A 59 17.407 13.284 7.248 1.00 3.02 ATOM 952 H TYR A 59 16.924 12.492 6.934 1.00 33.32 ATOM 953 CA TYR A 59 18.299 13.164 8.396 1.00 73.02 ATOM 954 HA TYR A 59 18.350 14.129 8.878 1.00 3.11 ATOM 955 CB TYR A 59 17.748 12.141 9.391 1.00 42.11 ATOM 956 HB2 TYR A 59 18.097 12.388 10.381 1.00 5.54 ATOM 957 HB3 TYR A 59 16.669 12.179 9.375 1.00 33.32 ATOM 958 CG TYR A 59 18.168 10.720 9.093 1.00 61.52 ATOM 959 CD1 TYR A 59 19.033 10.037 9.940 1.00 51.44 ATOM 960 HD1 TYR A 59 19.406 10.538 10.821 1.00 24.45 ATOM 961 CE1 TYR A 59 19.420 8.739 9.670 1.00 33.15 ATOM 962 HE1 TYR A 59 20.093 8.226 10.341 1.00 64.54 ATOM 963 CZ TYR A 59 18.940 8.104 8.544 1.00 61.12 ATOM 964 CE2 TYR A 59 18.079 8.759 7.688 1.00 2.01 ATOM 965 HE2 TYR A 59 17.704 8.261 6.806 1.00 42.41 ATOM 966 CD2 TYR A 59 17.699 10.058 7.964 1.00 11.14 ATOM 967 HD2 TYR A 59 17.025 10.574 7.296 1.00 73.11 ATOM 968 OH TYR A 59 19.322 6.810 8.273 1.00 31.10 ATOM 969 HH TYR A 59 19.862 6.795 7.479 1.00 14.21 ATOM 970 C TYR A 59 19.702 12.758 7.956 1.00 72.34 ATOM 971 O TYR A 59 19.871 12.001 6.999 1.00 14.30 ATOM 972 N VAL A 60 20.707 13.266 8.662 1.00 71.22 ATOM 973 H VAL A 60 20.509 13.863 9.413 1.00 21.12 ATOM 974 CA VAL A 60 22.096 12.956 8.347 1.00 62.33 ATOM 975 HA VAL A 60 22.109 12.355 7.449 1.00 71.21 ATOM 976 CB VAL A 60 22.911 14.236 8.083 1.00 22.21 ATOM 977 HB VAL A 60 23.855 13.953 7.642 1.00 64.34 ATOM 978 CG1 VAL A 60 22.181 15.142 7.104 1.00 73.13 ATOM 979 HG11 VAL A 60 21.844 14.561 6.258 1.00 33.53 ATOM 980 HG12 VAL A 60 21.330 15.591 7.594 1.00 34.54 ATOM 981 HG13 VAL A 60 22.850 15.918 6.763 1.00 22.20 ATOM 982 CG2 VAL A 60 23.194 14.965 9.388 1.00 54.22 ATOM 983 HG21 VAL A 60 22.266 15.132 9.915 1.00 11.30 ATOM 984 HG22 VAL A 60 23.852 14.367 9.999 1.00 25.35 ATOM 985 HG23 VAL A 60 23.663 15.914 9.175 1.00 10.44 ATOM 986 C VAL A 60 22.754 12.171 9.476 1.00 0.23 ATOM 987 O VAL A 60 22.392 12.322 10.643 1.00 0.31 ATOM 988 N TRP A 61 23.722 11.334 9.122 1.00 71.13 ATOM 989 H TRP A 61 23.966 11.257 8.175 1.00 13.42 ATOM 990 CA TRP A 61 24.431 10.525 10.107 1.00 44.14 ATOM 991 HA TRP A 61 24.424 11.063 11.043 1.00 3.21 ATOM 992 CB TRP A 61 23.724 9.183 10.299 1.00 22.32 ATOM 993 HB2 TRP A 61 24.315 8.563 10.957 1.00 70.44 ATOM 994 HB3 TRP A 61 22.756 9.355 10.747 1.00 41.42 ATOM 995 CG TRP A 61 23.516 8.432 9.019 1.00 54.02 ATOM 996 CD1 TRP A 61 22.601 8.713 8.044 1.00 63.41 ATOM 997 CD2 TRP A 61 24.235 7.276 8.576 1.00 3.21 ATOM 998 CE3 TRP A 61 25.277 6.517 9.114 1.00 23.44 ATOM 999 CE2 TRP A 61 23.705 6.910 7.324 1.00 72.34 ATOM 1000 NE1 TRP A 61 22.709 7.801 7.022 1.00 62.43 ATOM 1001 HD1 TRP A 61 21.901 9.533 8.085 1.00 22.10 ATOM 1002 HE3 TRP A 61 25.712 6.764 10.072 1.00 71.22 ATOM 1003 CZ3 TRP A 61 25.749 5.432 8.400 1.00 61.02 ATOM 1004 CZ2 TRP A 61 24.182 5.817 6.605 1.00 75.23 ATOM 1005 HE1 TRP A 61 22.163 7.791 6.208 1.00 54.41 ATOM 1006 HZ3 TRP A 61 26.554 4.833 8.800 1.00 33.23 ATOM 1007 CH2 TRP A 61 25.202 5.091 7.156 1.00 62.43 ATOM 1008 HZ2 TRP A 61 23.771 5.541 5.644 1.00 10.23 ATOM 1009 HH2 TRP A 61 25.602 4.235 6.633 1.00 54.41 ATOM 1010 C TRP A 61 25.878 10.296 9.682 1.00 32.42 ATOM 1011 O TRP A 61 26.197 10.317 8.493 1.00 31.33 ATOM 1012 N PHE A 62 26.749 10.076 10.661 1.00 4.00 ATOM 1013 H PHE A 62 26.434 10.071 11.589 1.00 3.25 ATOM 1014 CA PHE A 62 28.163 9.843 10.388 1.00 12.11 ATOM 1015 HA PHE A 62 28.271 9.669 9.329 1.00 75.42 ATOM 1016 CB PHE A 62 28.988 11.071 10.777 1.00 3.15 ATOM 1017 HB2 PHE A 62 30.037 10.842 10.665 1.00 62.44 ATOM 1018 HB3 PHE A 62 28.731 11.891 10.124 1.00 71.22 ATOM 1019 CG PHE A 62 28.765 11.519 12.193 1.00 13.45 ATOM 1020 CD1 PHE A 62 27.754 12.417 12.498 1.00 5.53 ATOM 1021 HD1 PHE A 62 27.125 12.796 11.707 1.00 74.23 ATOM 1022 CE1 PHE A 62 27.547 12.832 13.800 1.00 2.13 ATOM 1023 HE1 PHE A 62 26.756 13.532 14.025 1.00 22.01 ATOM 1024 CZ PHE A 62 28.351 12.348 14.814 1.00 13.54 ATOM 1025 HZ PHE A 62 28.191 12.671 15.832 1.00 11.23 ATOM 1026 CE2 PHE A 62 29.361 11.453 14.524 1.00 43.23 ATOM 1027 HE2 PHE A 62 29.991 11.073 15.314 1.00 64.10 ATOM 1028 CD2 PHE A 62 29.564 11.042 13.220 1.00 41.44 ATOM 1029 HD2 PHE A 62 30.355 10.341 12.993 1.00 3.31 ATOM 1030 C PHE A 62 28.668 8.617 11.143 1.00 74.21 ATOM 1031 O PHE A 62 28.477 8.498 12.352 1.00 24.44 ATOM 1032 N ASN A 63 29.312 7.707 10.419 1.00 54.33 ATOM 1033 H ASN A 63 29.432 7.859 9.458 1.00 61.51 ATOM 1034 CA ASN A 63 29.843 6.489 11.019 1.00 61.13 ATOM 1035 HA ASN A 63 29.079 6.075 11.660 1.00 65.24 ATOM 1036 CB ASN A 63 30.188 5.469 9.932 1.00 73.41 ATOM 1037 HB2 ASN A 63 30.733 4.649 10.376 1.00 20.33 ATOM 1038 HB3 ASN A 63 29.274 5.094 9.495 1.00 23.44 ATOM 1039 CG ASN A 63 31.038 6.065 8.827 1.00 5.54 ATOM 1040 OD1 ASN A 63 30.520 6.657 7.880 1.00 1.24 ATOM 1041 ND2 ASN A 63 32.352 5.912 8.944 1.00 23.03 ATOM 1042 HD21 ASN A 63 32.695 5.429 9.726 1.00 54.04 ATOM 1043 HD22 ASN A 63 32.926 6.289 8.245 1.00 71.43 ATOM 1044 C ASN A 63 31.080 6.791 11.859 1.00 43.33 ATOM 1045 O ASN A 63 32.048 7.373 11.369 1.00 44.43 ATOM 1046 N ILE A 64 31.041 6.391 13.125 1.00 11.42 ATOM 1047 H ILE A 64 30.241 5.933 13.457 1.00 24.41 ATOM 1048 CA ILE A 64 32.159 6.618 14.032 1.00 21.15 ATOM 1049 HA ILE A 64 32.917 7.169 13.495 1.00 4.11 ATOM 1050 CB ILE A 64 31.731 7.449 15.256 1.00 5.24 ATOM 1051 HB ILE A 64 32.515 7.390 15.996 1.00 64.32 ATOM 1052 CG2 ILE A 64 31.555 8.910 14.869 1.00 25.03 ATOM 1053 HG21 ILE A 64 31.930 9.540 15.662 1.00 12.25 ATOM 1054 HG22 ILE A 64 32.104 9.110 13.961 1.00 43.31 ATOM 1055 HG23 ILE A 64 30.507 9.116 14.710 1.00 45.33 ATOM 1056 CG1 ILE A 64 30.438 6.891 15.853 1.00 73.13 ATOM 1057 HG12 ILE A 64 29.595 7.363 15.374 1.00 53.14 ATOM 1058 HG13 ILE A 64 30.398 5.826 15.674 1.00 42.01 ATOM 1059 CD1 ILE A 64 30.312 7.118 17.343 1.00 70.11 ATOM 1060 HD11 ILE A 64 29.912 8.105 17.524 1.00 22.32 ATOM 1061 HD12 ILE A 64 29.649 6.378 17.765 1.00 33.42 ATOM 1062 HD13 ILE A 64 31.285 7.034 17.803 1.00 23.44 ATOM 1063 C ILE A 64 32.755 5.298 14.511 1.00 14.32 ATOM 1064 O ILE A 64 32.046 4.304 14.662 1.00 62.21 ATOM 1065 N GLY A 65 34.063 5.298 14.751 1.00 74.34 ATOM 1066 H GLY A 65 34.577 6.120 14.613 1.00 43.41 ATOM 1067 CA GLY A 65 34.732 4.095 15.212 1.00 53.32 ATOM 1068 HA2 GLY A 65 34.222 3.235 14.805 1.00 65.51 ATOM 1069 HA3 GLY A 65 35.750 4.103 14.851 1.00 73.24 ATOM 1070 C GLY A 65 34.750 3.986 16.724 1.00 63.35 ATOM 1071 O GLY A 65 34.212 3.035 17.290 1.00 12.04 ATOM 1072 N SER A 66 35.373 4.960 17.378 1.00 3.34 ATOM 1073 H SER A 66 35.783 5.691 16.870 1.00 42.40 ATOM 1074 CA SER A 66 35.465 4.966 18.834 1.00 51.43 ATOM 1075 HA SER A 66 35.077 4.025 19.194 1.00 1.42 ATOM 1076 CB SER A 66 36.924 5.105 19.273 1.00 13.14 ATOM 1077 HB2 SER A 66 37.279 6.094 19.026 1.00 21.23 ATOM 1078 HB3 SER A 66 36.991 4.955 20.341 1.00 34.32 ATOM 1079 OG SER A 66 37.745 4.149 18.625 1.00 52.41 ATOM 1080 HG SER A 66 38.202 4.566 17.891 1.00 64.42 ATOM 1081 C SER A 66 34.634 6.100 19.426 1.00 55.54 ATOM 1082 O SER A 66 34.963 7.276 19.266 1.00 74.02 ATOM 1083 N VAL A 67 33.553 5.739 20.110 1.00 22.34 ATOM 1084 H VAL A 67 33.343 4.786 20.203 1.00 10.13 ATOM 1085 CA VAL A 67 32.674 6.724 20.728 1.00 51.31 ATOM 1086 HA VAL A 67 32.304 7.376 19.950 1.00 72.24 ATOM 1087 CB VAL A 67 31.468 6.051 21.409 1.00 15.53 ATOM 1088 HB VAL A 67 31.081 5.293 20.745 1.00 65.44 ATOM 1089 CG1 VAL A 67 31.893 5.377 22.705 1.00 42.43 ATOM 1090 HG11 VAL A 67 31.082 4.771 23.079 1.00 55.05 ATOM 1091 HG12 VAL A 67 32.754 4.752 22.519 1.00 10.12 ATOM 1092 HG13 VAL A 67 32.146 6.131 23.436 1.00 23.42 ATOM 1093 CG2 VAL A 67 30.365 7.068 21.665 1.00 41.12 ATOM 1094 HG21 VAL A 67 30.658 8.026 21.261 1.00 71.14 ATOM 1095 HG22 VAL A 67 29.454 6.739 21.187 1.00 2.11 ATOM 1096 HG23 VAL A 67 30.201 7.161 22.728 1.00 13.22 ATOM 1097 C VAL A 67 33.424 7.561 21.758 1.00 0.11 ATOM 1098 O VAL A 67 33.105 8.731 21.974 1.00 65.50 ATOM 1099 N ASP A 68 34.422 6.955 22.391 1.00 30.42 ATOM 1100 H ASP A 68 34.628 6.021 22.175 1.00 33.33 ATOM 1101 CA ASP A 68 35.220 7.644 23.399 1.00 52.14 ATOM 1102 HA ASP A 68 34.573 7.880 24.230 1.00 73.41 ATOM 1103 CB ASP A 68 36.351 6.740 23.890 1.00 3.13 ATOM 1104 HB2 ASP A 68 35.942 5.989 24.550 1.00 62.41 ATOM 1105 HB3 ASP A 68 36.811 6.256 23.041 1.00 4.34 ATOM 1106 CG ASP A 68 37.420 7.508 24.643 1.00 31.24 ATOM 1107 OD1 ASP A 68 37.058 8.375 25.466 1.00 44.25 ATOM 1108 OD2 ASP A 68 38.618 7.242 24.410 1.00 32.20 ATOM 1109 C ASP A 68 35.795 8.942 22.841 1.00 11.41 ATOM 1110 O ASP A 68 35.688 10.000 23.463 1.00 30.23 ATOM 1111 N THR A 69 36.407 8.855 21.664 1.00 11.40 ATOM 1112 H THR A 69 36.460 7.985 21.217 1.00 31.23 ATOM 1113 CA THR A 69 37.001 10.022 21.024 1.00 62.25 ATOM 1114 HA THR A 69 37.584 10.549 21.765 1.00 32.01 ATOM 1115 CB THR A 69 37.939 9.614 19.872 1.00 24.51 ATOM 1116 HB THR A 69 37.362 9.084 19.128 1.00 52.11 ATOM 1117 OG1 THR A 69 38.971 8.751 20.363 1.00 21.45 ATOM 1118 HG1 THR A 69 38.586 7.915 20.638 1.00 72.23 ATOM 1119 CG2 THR A 69 38.563 10.839 19.222 1.00 43.11 ATOM 1120 HG21 THR A 69 39.494 10.562 18.749 1.00 31.53 ATOM 1121 HG22 THR A 69 37.887 11.236 18.480 1.00 51.54 ATOM 1122 HG23 THR A 69 38.752 11.590 19.975 1.00 20.43 ATOM 1123 C THR A 69 35.927 10.958 20.481 1.00 4.02 ATOM 1124 O THR A 69 36.126 12.171 20.409 1.00 13.04 ATOM 1125 N PHE A 70 34.789 10.388 20.101 1.00 71.33 ATOM 1126 H PHE A 70 34.691 9.416 20.182 1.00 33.33 ATOM 1127 CA PHE A 70 33.683 11.172 19.564 1.00 11.22 ATOM 1128 HA PHE A 70 34.039 11.690 18.687 1.00 25.31 ATOM 1129 CB PHE A 70 32.525 10.254 19.165 1.00 3.54 ATOM 1130 HB2 PHE A 70 32.777 9.748 18.246 1.00 42.02 ATOM 1131 HB3 PHE A 70 32.371 9.523 19.944 1.00 31.10 ATOM 1132 CG PHE A 70 31.230 10.983 18.950 1.00 14.01 ATOM 1133 CD1 PHE A 70 31.116 11.942 17.957 1.00 54.40 ATOM 1134 HD1 PHE A 70 31.971 12.164 17.334 1.00 53.42 ATOM 1135 CE1 PHE A 70 29.925 12.614 17.756 1.00 54.41 ATOM 1136 HE1 PHE A 70 29.850 13.360 16.979 1.00 51.34 ATOM 1137 CZ PHE A 70 28.832 12.332 18.552 1.00 53.03 ATOM 1138 HZ PHE A 70 27.900 12.855 18.396 1.00 42.31 ATOM 1139 CE2 PHE A 70 28.932 11.377 19.545 1.00 40.23 ATOM 1140 HE2 PHE A 70 28.079 11.155 20.168 1.00 21.23 ATOM 1141 CD2 PHE A 70 30.126 10.709 19.741 1.00 34.23 ATOM 1142 HD2 PHE A 70 30.203 9.963 20.519 1.00 53.20 ATOM 1143 C PHE A 70 33.203 12.202 20.582 1.00 15.33 ATOM 1144 O PHE A 70 32.845 13.324 20.224 1.00 62.22 ATOM 1145 N GLU A 71 33.197 11.812 21.853 1.00 31.30 ATOM 1146 H GLU A 71 33.493 10.905 22.076 1.00 25.30 ATOM 1147 CA GLU A 71 32.759 12.701 22.923 1.00 62.42 ATOM 1148 HA GLU A 71 31.848 13.182 22.602 1.00 52.01 ATOM 1149 CB GLU A 71 32.477 11.901 24.197 1.00 50.53 ATOM 1150 HB2 GLU A 71 33.216 11.119 24.288 1.00 72.14 ATOM 1151 HB3 GLU A 71 32.560 12.562 25.047 1.00 53.30 ATOM 1152 CG GLU A 71 31.099 11.263 24.222 1.00 75.22 ATOM 1153 HG2 GLU A 71 30.520 11.653 23.398 1.00 11.00 ATOM 1154 HG3 GLU A 71 31.209 10.194 24.109 1.00 53.35 ATOM 1155 CD GLU A 71 30.351 11.539 25.512 1.00 51.12 ATOM 1156 OE1 GLU A 71 31.013 11.717 26.555 1.00 11.14 ATOM 1157 OE2 GLU A 71 29.103 11.578 25.477 1.00 60.41 ATOM 1158 C GLU A 71 33.809 13.772 23.203 1.00 12.25 ATOM 1159 O GLU A 71 33.487 14.954 23.325 1.00 1.33 ATOM 1160 N ARG A 72 35.065 13.350 23.305 1.00 33.44 ATOM 1161 H ARG A 72 35.258 12.395 23.198 1.00 23.25 ATOM 1162 CA ARG A 72 36.162 14.272 23.573 1.00 33.35 ATOM 1163 HA ARG A 72 35.932 14.805 24.484 1.00 62.40 ATOM 1164 CB ARG A 72 37.469 13.501 23.764 1.00 21.43 ATOM 1165 HB2 ARG A 72 37.699 12.973 22.850 1.00 4.32 ATOM 1166 HB3 ARG A 72 38.260 14.204 23.974 1.00 45.44 ATOM 1167 CG ARG A 72 37.420 12.489 24.897 1.00 34.43 ATOM 1168 HG2 ARG A 72 36.473 11.969 24.862 1.00 24.13 ATOM 1169 HG3 ARG A 72 38.226 11.782 24.771 1.00 31.32 ATOM 1170 CD ARG A 72 37.560 13.163 26.253 1.00 34.00 ATOM 1171 HD2 ARG A 72 37.050 14.114 26.221 1.00 13.25 ATOM 1172 HD3 ARG A 72 37.102 12.534 27.002 1.00 74.03 ATOM 1173 NE ARG A 72 38.958 13.387 26.611 1.00 34.54 ATOM 1174 HE ARG A 72 39.640 12.907 26.098 1.00 61.30 ATOM 1175 CZ ARG A 72 39.345 14.200 27.588 1.00 61.42 ATOM 1176 NH1 ARG A 72 38.444 14.862 28.300 1.00 41.43 ATOM 1177 HH11 ARG A 72 37.471 14.750 28.102 1.00 34.20 ATOM 1178 HH12 ARG A 72 38.738 15.473 29.035 1.00 5.13 ATOM 1179 NH2 ARG A 72 40.636 14.351 27.854 1.00 62.40 ATOM 1180 HH21 ARG A 72 41.318 13.852 27.320 1.00 43.45 ATOM 1181 HH22 ARG A 72 40.927 14.963 28.589 1.00 73.33 ATOM 1182 C ARG A 72 36.314 15.280 22.438 1.00 22.23 ATOM 1183 O ARG A 72 36.364 16.487 22.670 1.00 63.03 ATOM 1184 N ASN A 73 36.388 14.775 21.211 1.00 21.31 ATOM 1185 H ASN A 73 36.342 13.803 21.090 1.00 3.31 ATOM 1186 CA ASN A 73 36.536 15.631 20.040 1.00 62.12 ATOM 1187 HA ASN A 73 37.463 16.175 20.142 1.00 12.23 ATOM 1188 CB ASN A 73 36.595 14.784 18.767 1.00 31.31 ATOM 1189 HB2 ASN A 73 35.876 13.981 18.843 1.00 70.20 ATOM 1190 HB3 ASN A 73 36.349 15.403 17.918 1.00 72.34 ATOM 1191 CG ASN A 73 37.966 14.177 18.539 1.00 41.51 ATOM 1192 OD1 ASN A 73 38.813 14.177 19.432 1.00 44.31 ATOM 1193 ND2 ASN A 73 38.190 13.657 17.338 1.00 43.32 ATOM 1194 HD21 ASN A 73 37.469 13.693 16.675 1.00 12.13 ATOM 1195 HD22 ASN A 73 39.068 13.258 17.163 1.00 2.23 ATOM 1196 C ASN A 73 35.386 16.629 19.947 1.00 43.31 ATOM 1197 O ASN A 73 35.600 17.820 19.716 1.00 44.04 ATOM 1198 N LEU A 74 34.166 16.136 20.129 1.00 2.52 ATOM 1199 H LEU A 74 34.059 15.180 20.310 1.00 34.22 ATOM 1200 CA LEU A 74 32.981 16.985 20.067 1.00 61.00 ATOM 1201 HA LEU A 74 33.000 17.512 19.124 1.00 30.54 ATOM 1202 CB LEU A 74 31.714 16.131 20.136 1.00 60.24 ATOM 1203 HB2 LEU A 74 31.702 15.488 19.269 1.00 35.32 ATOM 1204 HB3 LEU A 74 31.772 15.526 21.030 1.00 52.33 ATOM 1205 CG LEU A 74 30.390 16.895 20.170 1.00 2.43 ATOM 1206 HG LEU A 74 30.450 17.673 20.919 1.00 24.14 ATOM 1207 CD1 LEU A 74 30.121 17.558 18.828 1.00 20.31 ATOM 1208 HD11 LEU A 74 30.262 16.837 18.036 1.00 32.13 ATOM 1209 HD12 LEU A 74 29.105 17.924 18.805 1.00 44.32 ATOM 1210 HD13 LEU A 74 30.805 18.382 18.690 1.00 53.20 ATOM 1211 CD2 LEU A 74 29.247 15.965 20.547 1.00 74.21 ATOM 1212 HD21 LEU A 74 29.289 15.076 19.935 1.00 41.14 ATOM 1213 HD22 LEU A 74 29.334 15.689 21.587 1.00 3.55 ATOM 1214 HD23 LEU A 74 28.305 16.468 20.386 1.00 51.31 ATOM 1215 C LEU A 74 32.982 18.006 21.200 1.00 21.34 ATOM 1216 O LEU A 74 32.820 19.203 20.969 1.00 14.33 ATOM 1217 N GLU A 75 33.168 17.523 22.425 1.00 63.31 ATOM 1218 H GLU A 75 33.292 16.558 22.545 1.00 41.11 ATOM 1219 CA GLU A 75 33.192 18.394 23.594 1.00 52.23 ATOM 1220 HA GLU A 75 32.216 18.845 23.691 1.00 51.22 ATOM 1221 CB GLU A 75 33.492 17.583 24.856 1.00 4.50 ATOM 1222 HB2 GLU A 75 32.660 16.924 25.053 1.00 53.31 ATOM 1223 HB3 GLU A 75 34.377 16.989 24.685 1.00 65.24 ATOM 1224 CG GLU A 75 33.725 18.441 26.089 1.00 65.42 ATOM 1225 HG2 GLU A 75 33.997 17.798 26.913 1.00 64.25 ATOM 1226 HG3 GLU A 75 34.535 19.127 25.887 1.00 70.42 ATOM 1227 CD GLU A 75 32.499 19.240 26.484 1.00 42.43 ATOM 1228 OE1 GLU A 75 32.221 20.264 25.824 1.00 61.55 ATOM 1229 OE2 GLU A 75 31.818 18.844 27.452 1.00 21.12 ATOM 1230 C GLU A 75 34.230 19.500 23.427 1.00 41.10 ATOM 1231 O GLU A 75 34.023 20.634 23.861 1.00 32.33 ATOM 1232 N THR A 76 35.350 19.162 22.795 1.00 52.13 ATOM 1233 H THR A 76 35.456 18.243 22.472 1.00 43.11 ATOM 1234 CA THR A 76 36.422 20.124 22.572 1.00 53.04 ATOM 1235 HA THR A 76 36.632 20.613 23.512 1.00 40.12 ATOM 1236 CB THR A 76 37.709 19.429 22.089 1.00 31.04 ATOM 1237 HB THR A 76 37.492 18.900 21.172 1.00 24.13 ATOM 1238 OG1 THR A 76 38.158 18.492 23.074 1.00 20.34 ATOM 1239 HG1 THR A 76 38.257 18.938 23.919 1.00 24.20 ATOM 1240 CG2 THR A 76 38.804 20.448 21.815 1.00 3.45 ATOM 1241 HG21 THR A 76 39.027 20.991 22.723 1.00 74.43 ATOM 1242 HG22 THR A 76 39.693 19.939 21.474 1.00 61.23 ATOM 1243 HG23 THR A 76 38.471 21.140 21.055 1.00 30.45 ATOM 1244 C THR A 76 36.012 21.176 21.548 1.00 52.33 ATOM 1245 O THR A 76 36.221 22.373 21.754 1.00 64.55 ATOM 1246 N LEU A 77 35.426 20.725 20.444 1.00 20.43 ATOM 1247 H LEU A 77 35.286 19.761 20.337 1.00 50.01 ATOM 1248 CA LEU A 77 34.985 21.628 19.387 1.00 3.22 ATOM 1249 HA LEU A 77 35.862 22.093 18.962 1.00 62.13 ATOM 1250 CB LEU A 77 34.254 20.847 18.294 1.00 44.34 ATOM 1251 HB2 LEU A 77 33.759 20.010 18.760 1.00 31.02 ATOM 1252 HB3 LEU A 77 33.515 21.504 17.858 1.00 72.13 ATOM 1253 CG LEU A 77 35.126 20.304 17.161 1.00 72.33 ATOM 1254 HG LEU A 77 36.096 20.038 17.557 1.00 2.02 ATOM 1255 CD1 LEU A 77 34.504 19.050 16.564 1.00 45.52 ATOM 1256 HD11 LEU A 77 33.456 19.225 16.371 1.00 2.12 ATOM 1257 HD12 LEU A 77 35.005 18.806 15.638 1.00 12.52 ATOM 1258 HD13 LEU A 77 34.611 18.230 17.258 1.00 42.11 ATOM 1259 CD2 LEU A 77 35.328 21.364 16.088 1.00 63.31 ATOM 1260 HD21 LEU A 77 35.426 22.333 16.554 1.00 50.23 ATOM 1261 HD22 LEU A 77 36.224 21.142 15.527 1.00 23.22 ATOM 1262 HD23 LEU A 77 34.479 21.368 15.421 1.00 14.44 ATOM 1263 C LEU A 77 34.074 22.717 19.946 1.00 63.41 ATOM 1264 O LEU A 77 34.168 23.879 19.553 1.00 41.00 ATOM 1265 N GLN A 78 33.196 22.331 20.866 1.00 54.24 ATOM 1266 H GLN A 78 33.169 21.391 21.137 1.00 25.42 ATOM 1267 CA GLN A 78 32.269 23.275 21.479 1.00 1.22 ATOM 1268 HA GLN A 78 31.796 23.836 20.688 1.00 15.41 ATOM 1269 CB GLN A 78 31.194 22.527 22.270 1.00 65.12 ATOM 1270 HB2 GLN A 78 31.591 22.273 23.241 1.00 33.45 ATOM 1271 HB3 GLN A 78 30.340 23.176 22.397 1.00 65.23 ATOM 1272 CG GLN A 78 30.724 21.248 21.597 1.00 62.43 ATOM 1273 HG2 GLN A 78 30.999 21.283 20.553 1.00 71.01 ATOM 1274 HG3 GLN A 78 31.213 20.408 22.068 1.00 31.30 ATOM 1275 CD GLN A 78 29.224 21.054 21.695 1.00 31.22 ATOM 1276 OE1 GLN A 78 28.451 21.761 21.048 1.00 1.54 ATOM 1277 NE2 GLN A 78 28.803 20.091 22.507 1.00 1.12 ATOM 1278 HE21 GLN A 78 29.476 19.568 22.992 1.00 61.23 ATOM 1279 HE22 GLN A 78 27.839 19.945 22.591 1.00 74.54 ATOM 1280 C GLN A 78 33.008 24.246 22.395 1.00 33.41 ATOM 1281 O GLN A 78 32.615 25.404 22.533 1.00 33.52 ATOM 1282 N GLN A 79 34.079 23.765 23.018 1.00 34.54 ATOM 1283 H GLN A 79 34.341 22.833 22.867 1.00 4.24 ATOM 1284 CA GLN A 79 34.871 24.590 23.922 1.00 10.11 ATOM 1285 HA GLN A 79 34.191 25.096 24.591 1.00 61.13 ATOM 1286 CB GLN A 79 35.820 23.717 24.745 1.00 74.30 ATOM 1287 HB2 GLN A 79 36.189 22.918 24.119 1.00 50.30 ATOM 1288 HB3 GLN A 79 36.653 24.321 25.073 1.00 35.11 ATOM 1289 CG GLN A 79 35.168 23.099 25.971 1.00 32.34 ATOM 1290 HG2 GLN A 79 34.421 23.781 26.349 1.00 1.42 ATOM 1291 HG3 GLN A 79 34.694 22.172 25.683 1.00 54.34 ATOM 1292 CD GLN A 79 36.163 22.810 27.078 1.00 13.12 ATOM 1293 OE1 GLN A 79 36.021 23.299 28.199 1.00 35.45 ATOM 1294 NE2 GLN A 79 37.178 22.012 26.769 1.00 42.44 ATOM 1295 HE21 GLN A 79 37.228 21.661 25.855 1.00 71.35 ATOM 1296 HE22 GLN A 79 37.836 21.810 27.464 1.00 24.34 ATOM 1297 C GLN A 79 35.667 25.636 23.148 1.00 75.34 ATOM 1298 O GLN A 79 35.620 26.824 23.464 1.00 21.24 ATOM 1299 N GLU A 80 36.396 25.185 22.132 1.00 72.52 ATOM 1300 H GLU A 80 36.392 24.226 21.929 1.00 72.05 ATOM 1301 CA GLU A 80 37.202 26.082 21.313 1.00 5.34 ATOM 1302 HA GLU A 80 37.883 26.606 21.968 1.00 54.33 ATOM 1303 CB GLU A 80 38.013 25.285 20.290 1.00 61.14 ATOM 1304 HB2 GLU A 80 38.561 25.975 19.665 1.00 14.31 ATOM 1305 HB3 GLU A 80 38.716 24.656 20.816 1.00 34.13 ATOM 1306 CG GLU A 80 37.161 24.402 19.393 1.00 24.45 ATOM 1307 HG2 GLU A 80 36.941 23.484 19.918 1.00 25.10 ATOM 1308 HG3 GLU A 80 36.239 24.918 19.172 1.00 10.22 ATOM 1309 CD GLU A 80 37.851 24.059 18.087 1.00 33.20 ATOM 1310 OE1 GLU A 80 38.261 24.995 17.370 1.00 53.52 ATOM 1311 OE2 GLU A 80 37.980 22.855 17.782 1.00 50.02 ATOM 1312 C GLU A 80 36.323 27.104 20.598 1.00 62.20 ATOM 1313 O GLU A 80 36.746 28.231 20.339 1.00 3.44 ATOM 1314 N LEU A 81 35.098 26.701 20.280 1.00 12.22 ATOM 1315 H LEU A 81 34.818 25.792 20.512 1.00 34.32 ATOM 1316 CA LEU A 81 34.157 27.580 19.594 1.00 45.41 ATOM 1317 HA LEU A 81 34.707 28.136 18.848 1.00 31.53 ATOM 1318 CB LEU A 81 33.071 26.756 18.901 1.00 14.24 ATOM 1319 HB2 LEU A 81 32.920 25.857 19.478 1.00 32.14 ATOM 1320 HB3 LEU A 81 32.161 27.341 18.904 1.00 24.44 ATOM 1321 CG LEU A 81 33.359 26.343 17.458 1.00 51.44 ATOM 1322 HG LEU A 81 34.429 26.268 17.318 1.00 34.22 ATOM 1323 CD1 LEU A 81 32.750 24.982 17.160 1.00 23.21 ATOM 1324 HD11 LEU A 81 31.921 24.805 17.828 1.00 35.33 ATOM 1325 HD12 LEU A 81 32.401 24.959 16.138 1.00 11.24 ATOM 1326 HD13 LEU A 81 33.497 24.215 17.302 1.00 21.13 ATOM 1327 CD2 LEU A 81 32.829 27.390 16.488 1.00 64.21 ATOM 1328 HD21 LEU A 81 32.538 28.274 17.036 1.00 61.32 ATOM 1329 HD22 LEU A 81 33.601 27.645 15.777 1.00 62.01 ATOM 1330 HD23 LEU A 81 31.973 26.993 15.963 1.00 41.23 ATOM 1331 C LEU A 81 33.521 28.565 20.570 1.00 71.13 ATOM 1332 O LEU A 81 33.043 29.627 20.173 1.00 62.12 ATOM 1333 N GLY A 82 33.520 28.205 21.850 1.00 61.13 ATOM 1334 H GLY A 82 33.915 27.346 22.108 1.00 4.02 ATOM 1335 CA GLY A 82 32.942 29.068 22.863 1.00 52.33 ATOM 1336 HA2 GLY A 82 33.361 28.809 23.823 1.00 32.44 ATOM 1337 HA3 GLY A 82 33.198 30.093 22.635 1.00 74.32 ATOM 1338 C GLY A 82 31.433 28.946 22.936 1.00 53.10 ATOM 1339 O GLY A 82 30.728 29.947 23.071 1.00 43.12 ATOM 1340 N ILE A 83 30.935 27.717 22.845 1.00 1.43 ATOM 1341 H ILE A 83 31.548 26.960 22.739 1.00 54.21 ATOM 1342 CA ILE A 83 29.500 27.469 22.902 1.00 70.14 ATOM 1343 HA ILE A 83 28.993 28.369 22.584 1.00 5.13 ATOM 1344 CB ILE A 83 29.090 26.323 21.958 1.00 54.34 ATOM 1345 HB ILE A 83 29.472 25.399 22.362 1.00 32.23 ATOM 1346 CG2 ILE A 83 27.574 26.217 21.882 1.00 32.51 ATOM 1347 HG21 ILE A 83 27.302 25.301 21.378 1.00 41.04 ATOM 1348 HG22 ILE A 83 27.163 26.213 22.881 1.00 60.21 ATOM 1349 HG23 ILE A 83 27.180 27.060 21.334 1.00 24.02 ATOM 1350 CG1 ILE A 83 29.684 26.543 20.565 1.00 54.42 ATOM 1351 HG12 ILE A 83 29.298 27.464 20.157 1.00 11.41 ATOM 1352 HG13 ILE A 83 30.759 26.613 20.647 1.00 13.43 ATOM 1353 CD1 ILE A 83 29.363 25.433 19.589 1.00 53.33 ATOM 1354 HD11 ILE A 83 30.163 25.345 18.869 1.00 73.43 ATOM 1355 HD12 ILE A 83 29.256 24.502 20.125 1.00 22.10 ATOM 1356 HD13 ILE A 83 28.440 25.661 19.076 1.00 70.45 ATOM 1357 C ILE A 83 29.056 27.127 24.320 1.00 4.40 ATOM 1358 O ILE A 83 29.530 26.158 24.912 1.00 74.02 ATOM 1359 N GLU A 84 28.143 27.930 24.858 1.00 5.12 ATOM 1360 H GLU A 84 27.804 28.687 24.336 1.00 25.12 ATOM 1361 CA GLU A 84 27.635 27.711 26.207 1.00 3.54 ATOM 1362 HA GLU A 84 28.460 27.822 26.895 1.00 44.35 ATOM 1363 CB GLU A 84 26.563 28.749 26.547 1.00 41.03 ATOM 1364 HB2 GLU A 84 26.124 28.496 27.501 1.00 52.55 ATOM 1365 HB3 GLU A 84 27.030 29.720 26.622 1.00 64.20 ATOM 1366 CG GLU A 84 25.451 28.834 25.515 1.00 15.34 ATOM 1367 HG2 GLU A 84 25.882 28.738 24.530 1.00 31.44 ATOM 1368 HG3 GLU A 84 24.757 28.023 25.685 1.00 43.53 ATOM 1369 CD GLU A 84 24.690 30.145 25.584 1.00 24.42 ATOM 1370 OE1 GLU A 84 25.198 31.091 26.222 1.00 15.02 ATOM 1371 OE2 GLU A 84 23.589 30.224 25.001 1.00 63.32 ATOM 1372 C GLU A 84 27.061 26.305 26.351 1.00 21.02 ATOM 1373 O GLU A 84 27.015 25.540 25.389 1.00 42.02 ATOM 1374 N GLY A 85 26.624 25.971 27.562 1.00 4.20 ATOM 1375 H GLY A 85 26.686 26.622 28.292 1.00 3.21 ATOM 1376 CA GLY A 85 26.060 24.658 27.811 1.00 72.31 ATOM 1377 HA2 GLY A 85 26.707 23.911 27.375 1.00 53.23 ATOM 1378 HA3 GLY A 85 26.009 24.497 28.878 1.00 63.42 ATOM 1379 C GLY A 85 24.669 24.504 27.227 1.00 4.11 ATOM 1380 O GLY A 85 24.273 23.408 26.834 1.00 73.22 ATOM 1381 N GLU A 86 23.927 25.606 27.172 1.00 23.32 ATOM 1382 H GLU A 86 24.299 26.450 27.501 1.00 5.24 ATOM 1383 CA GLU A 86 22.572 25.587 26.634 1.00 20.23 ATOM 1384 HA GLU A 86 22.082 24.698 27.001 1.00 30.32 ATOM 1385 CB GLU A 86 21.794 26.815 27.110 1.00 54.31 ATOM 1386 HB2 GLU A 86 20.759 26.705 26.822 1.00 74.41 ATOM 1387 HB3 GLU A 86 21.854 26.870 28.187 1.00 61.41 ATOM 1388 CG GLU A 86 22.312 28.124 26.537 1.00 60.41 ATOM 1389 HG2 GLU A 86 23.267 28.347 26.989 1.00 72.31 ATOM 1390 HG3 GLU A 86 22.438 28.010 25.470 1.00 31.12 ATOM 1391 CD GLU A 86 21.372 29.286 26.793 1.00 22.32 ATOM 1392 OE1 GLU A 86 21.868 30.407 27.032 1.00 32.04 ATOM 1393 OE2 GLU A 86 20.142 29.074 26.755 1.00 42.41 ATOM 1394 C GLU A 86 22.593 25.543 25.109 1.00 15.11 ATOM 1395 O GLU A 86 21.607 25.169 24.475 1.00 31.22 ATOM 1396 N ASN A 87 23.723 25.929 24.527 1.00 2.51 ATOM 1397 H ASN A 87 24.475 26.217 25.086 1.00 11.51 ATOM 1398 CA ASN A 87 23.873 25.936 23.076 1.00 33.14 ATOM 1399 HA ASN A 87 22.885 25.945 22.642 1.00 54.45 ATOM 1400 CB ASN A 87 24.627 27.189 22.626 1.00 33.30 ATOM 1401 HB2 ASN A 87 25.524 27.293 23.218 1.00 44.40 ATOM 1402 HB3 ASN A 87 24.896 27.085 21.586 1.00 43.42 ATOM 1403 CG ASN A 87 23.799 28.450 22.785 1.00 25.21 ATOM 1404 OD1 ASN A 87 22.643 28.398 23.205 1.00 5.34 ATOM 1405 ND2 ASN A 87 24.390 29.591 22.449 1.00 72.34 ATOM 1406 HD21 ASN A 87 25.313 29.556 22.121 1.00 30.21 ATOM 1407 HD22 ASN A 87 23.878 30.421 22.542 1.00 1.22 ATOM 1408 C ASN A 87 24.608 24.687 22.600 1.00 44.22 ATOM 1409 O ASN A 87 24.221 24.066 21.610 1.00 30.22 ATOM 1410 N ARG A 88 25.671 24.326 23.311 1.00 21.53 ATOM 1411 H ARG A 88 25.930 24.861 24.090 1.00 45.31 ATOM 1412 CA ARG A 88 26.462 23.152 22.961 1.00 34.40 ATOM 1413 HA ARG A 88 26.961 23.355 22.026 1.00 61.13 ATOM 1414 CB ARG A 88 27.513 22.879 24.038 1.00 64.12 ATOM 1415 HB2 ARG A 88 28.242 22.185 23.645 1.00 4.13 ATOM 1416 HB3 ARG A 88 28.008 23.807 24.284 1.00 35.52 ATOM 1417 CG ARG A 88 26.938 22.291 25.316 1.00 2.31 ATOM 1418 HG2 ARG A 88 27.539 22.616 26.153 1.00 51.11 ATOM 1419 HG3 ARG A 88 25.925 22.644 25.439 1.00 1.22 ATOM 1420 CD ARG A 88 26.932 20.771 25.277 1.00 51.21 ATOM 1421 HD2 ARG A 88 26.032 20.441 24.780 1.00 60.11 ATOM 1422 HD3 ARG A 88 27.794 20.435 24.721 1.00 41.45 ATOM 1423 NE ARG A 88 26.975 20.189 26.616 1.00 75.04 ATOM 1424 HE ARG A 88 27.835 19.846 26.934 1.00 71.50 ATOM 1425 CZ ARG A 88 25.916 20.104 27.414 1.00 62.51 ATOM 1426 NH1 ARG A 88 24.739 20.560 27.010 1.00 34.23 ATOM 1427 HH11 ARG A 88 24.646 20.969 26.103 1.00 63.24 ATOM 1428 HH12 ARG A 88 23.943 20.493 27.613 1.00 40.21 ATOM 1429 NH2 ARG A 88 26.035 19.560 28.619 1.00 54.13 ATOM 1430 HH21 ARG A 88 26.921 19.215 28.926 1.00 33.23 ATOM 1431 HH22 ARG A 88 25.238 19.496 29.219 1.00 52.43 ATOM 1432 C ARG A 88 25.568 21.927 22.786 1.00 41.12 ATOM 1433 O ARG A 88 24.604 21.738 23.527 1.00 32.23 ATOM 1434 N VAL A 89 25.895 21.098 21.799 1.00 5.44 ATOM 1435 H VAL A 89 26.675 21.303 21.242 1.00 22.12 ATOM 1436 CA VAL A 89 25.124 19.892 21.527 1.00 74.23 ATOM 1437 HA VAL A 89 24.078 20.126 21.665 1.00 50.04 ATOM 1438 CB VAL A 89 25.325 19.413 20.077 1.00 75.33 ATOM 1439 HB VAL A 89 24.978 20.190 19.411 1.00 63.30 ATOM 1440 CG1 VAL A 89 26.799 19.167 19.795 1.00 71.02 ATOM 1441 HG11 VAL A 89 27.395 19.621 20.573 1.00 73.31 ATOM 1442 HG12 VAL A 89 26.988 18.104 19.770 1.00 23.10 ATOM 1443 HG13 VAL A 89 27.061 19.602 18.841 1.00 35.44 ATOM 1444 CG2 VAL A 89 24.506 18.158 19.812 1.00 23.25 ATOM 1445 HG21 VAL A 89 23.456 18.409 19.799 1.00 50.11 ATOM 1446 HG22 VAL A 89 24.788 17.738 18.858 1.00 4.51 ATOM 1447 HG23 VAL A 89 24.694 17.435 20.593 1.00 55.12 ATOM 1448 C VAL A 89 25.508 18.766 22.480 1.00 2.22 ATOM 1449 O VAL A 89 26.659 18.333 22.537 1.00 43.13 ATOM 1450 N PRO A 90 24.523 18.279 23.249 1.00 54.05 ATOM 1451 CA PRO A 90 24.733 17.196 24.214 1.00 61.13 ATOM 1452 HA PRO A 90 25.544 17.421 24.892 1.00 74.44 ATOM 1453 CB PRO A 90 23.414 17.150 24.989 1.00 1.51 ATOM 1454 HB2 PRO A 90 23.184 16.128 25.253 1.00 71.20 ATOM 1455 HB3 PRO A 90 23.497 17.749 25.884 1.00 65.12 ATOM 1456 CG PRO A 90 22.403 17.713 24.050 1.00 22.43 ATOM 1457 HG2 PRO A 90 22.021 16.931 23.411 1.00 12.25 ATOM 1458 HG3 PRO A 90 21.600 18.170 24.608 1.00 54.41 ATOM 1459 CD PRO A 90 23.127 18.748 23.234 1.00 73.41 ATOM 1460 HD2 PRO A 90 22.739 18.772 22.226 1.00 12.44 ATOM 1461 HD3 PRO A 90 23.042 19.720 23.697 1.00 63.13 ATOM 1462 C PRO A 90 24.998 15.857 23.534 1.00 72.12 ATOM 1463 O PRO A 90 24.988 15.760 22.307 1.00 62.34 ATOM 1464 N VAL A 91 25.234 14.826 24.339 1.00 34.10 ATOM 1465 H VAL A 91 25.228 14.966 25.309 1.00 70.11 ATOM 1466 CA VAL A 91 25.499 13.492 23.815 1.00 64.42 ATOM 1467 HA VAL A 91 25.155 13.460 22.791 1.00 3.32 ATOM 1468 CB VAL A 91 27.006 13.173 23.828 1.00 3.22 ATOM 1469 HB VAL A 91 27.340 13.151 24.855 1.00 32.33 ATOM 1470 CG1 VAL A 91 27.269 11.807 23.213 1.00 41.22 ATOM 1471 HG11 VAL A 91 28.333 11.663 23.097 1.00 1.14 ATOM 1472 HG12 VAL A 91 26.870 11.039 23.858 1.00 34.21 ATOM 1473 HG13 VAL A 91 26.791 11.750 22.246 1.00 20.10 ATOM 1474 CG2 VAL A 91 27.786 14.256 23.097 1.00 73.53 ATOM 1475 HG21 VAL A 91 28.818 13.954 23.002 1.00 5.03 ATOM 1476 HG22 VAL A 91 27.362 14.402 22.114 1.00 3.20 ATOM 1477 HG23 VAL A 91 27.730 15.179 23.654 1.00 33.33 ATOM 1478 C VAL A 91 24.759 12.428 24.618 1.00 2.11 ATOM 1479 O VAL A 91 24.936 12.316 25.831 1.00 15.23 ATOM 1480 N VAL A 92 23.929 11.648 23.933 1.00 65.51 ATOM 1481 H VAL A 92 23.831 11.785 22.968 1.00 43.23 ATOM 1482 CA VAL A 92 23.163 10.591 24.582 1.00 32.20 ATOM 1483 HA VAL A 92 23.457 10.554 25.621 1.00 44.42 ATOM 1484 CB VAL A 92 21.650 10.875 24.518 1.00 23.41 ATOM 1485 HB VAL A 92 21.123 9.968 24.778 1.00 2.41 ATOM 1486 CG1 VAL A 92 21.266 11.952 25.520 1.00 2.53 ATOM 1487 HG11 VAL A 92 20.204 11.906 25.710 1.00 60.04 ATOM 1488 HG12 VAL A 92 21.804 11.794 26.443 1.00 32.45 ATOM 1489 HG13 VAL A 92 21.518 12.923 25.119 1.00 3.14 ATOM 1490 CG2 VAL A 92 21.243 11.276 23.109 1.00 40.25 ATOM 1491 HG21 VAL A 92 21.828 10.719 22.392 1.00 22.31 ATOM 1492 HG22 VAL A 92 20.195 11.062 22.962 1.00 72.22 ATOM 1493 HG23 VAL A 92 21.417 12.333 22.971 1.00 41.12 ATOM 1494 C VAL A 92 23.442 9.236 23.941 1.00 41.11 ATOM 1495 O VAL A 92 23.444 9.106 22.717 1.00 62.44 ATOM 1496 N TYR A 93 23.677 8.230 24.776 1.00 41.12 ATOM 1497 H TYR A 93 23.662 8.396 25.741 1.00 11.24 ATOM 1498 CA TYR A 93 23.960 6.884 24.291 1.00 52.42 ATOM 1499 HA TYR A 93 24.405 6.972 23.310 1.00 35.13 ATOM 1500 CB TYR A 93 24.948 6.181 25.223 1.00 71.15 ATOM 1501 HB2 TYR A 93 24.529 6.141 26.216 1.00 22.32 ATOM 1502 HB3 TYR A 93 25.114 5.175 24.866 1.00 23.21 ATOM 1503 CG TYR A 93 26.291 6.870 25.313 1.00 53.02 ATOM 1504 CD1 TYR A 93 26.945 7.311 24.169 1.00 3.22 ATOM 1505 HD1 TYR A 93 26.481 7.156 23.206 1.00 65.52 ATOM 1506 CE1 TYR A 93 28.173 7.941 24.247 1.00 74.34 ATOM 1507 HE1 TYR A 93 28.666 8.277 23.346 1.00 30.15 ATOM 1508 CZ TYR A 93 28.761 8.138 25.478 1.00 24.22 ATOM 1509 CE2 TYR A 93 28.132 7.709 26.628 1.00 12.01 ATOM 1510 HE2 TYR A 93 28.593 7.863 27.592 1.00 23.13 ATOM 1511 CD2 TYR A 93 26.905 7.079 26.541 1.00 4.11 ATOM 1512 HD2 TYR A 93 26.410 6.742 27.440 1.00 74.42 ATOM 1513 OH TYR A 93 29.984 8.764 25.561 1.00 52.34 ATOM 1514 HH TYR A 93 30.256 8.815 26.480 1.00 52.21 ATOM 1515 C TYR A 93 22.678 6.065 24.179 1.00 54.22 ATOM 1516 O TYR A 93 22.129 5.610 25.183 1.00 41.11 ATOM 1517 N ILE A 94 22.206 5.881 22.950 1.00 3.41 ATOM 1518 H ILE A 94 22.688 6.269 22.190 1.00 1.13 ATOM 1519 CA ILE A 94 20.990 5.116 22.706 1.00 62.15 ATOM 1520 HA ILE A 94 20.533 4.903 23.661 1.00 10.01 ATOM 1521 CB ILE A 94 19.985 5.913 21.854 1.00 52.21 ATOM 1522 HB ILE A 94 19.074 5.339 21.781 1.00 51.11 ATOM 1523 CG2 ILE A 94 19.657 7.239 22.524 1.00 32.14 ATOM 1524 HG21 ILE A 94 18.609 7.462 22.387 1.00 0.12 ATOM 1525 HG22 ILE A 94 19.876 7.172 23.580 1.00 55.21 ATOM 1526 HG23 ILE A 94 20.253 8.023 22.082 1.00 11.31 ATOM 1527 CG1 ILE A 94 20.544 6.145 20.449 1.00 63.23 ATOM 1528 HG12 ILE A 94 20.202 7.100 20.084 1.00 14.45 ATOM 1529 HG13 ILE A 94 21.624 6.148 20.495 1.00 12.14 ATOM 1530 CD1 ILE A 94 20.125 5.089 19.450 1.00 55.53 ATOM 1531 HD11 ILE A 94 19.644 5.563 18.606 1.00 20.03 ATOM 1532 HD12 ILE A 94 20.995 4.548 19.111 1.00 43.14 ATOM 1533 HD13 ILE A 94 19.434 4.404 19.919 1.00 65.21 ATOM 1534 C ILE A 94 21.302 3.799 22.004 1.00 72.54 ATOM 1535 O ILE A 94 22.274 3.697 21.256 1.00 20.41 ATOM 1536 N ALA A 95 20.469 2.793 22.248 1.00 34.52 ATOM 1537 H ALA A 95 19.711 2.935 22.853 1.00 4.54 ATOM 1538 CA ALA A 95 20.653 1.482 21.637 1.00 55.33 ATOM 1539 HA ALA A 95 21.449 1.561 20.911 1.00 5.52 ATOM 1540 CB ALA A 95 21.069 0.463 22.687 1.00 4.40 ATOM 1541 HB1 ALA A 95 20.189 0.027 23.134 1.00 32.25 ATOM 1542 HB2 ALA A 95 21.659 -0.312 22.222 1.00 62.52 ATOM 1543 HB3 ALA A 95 21.656 0.953 23.450 1.00 21.24 ATOM 1544 C ALA A 95 19.383 1.024 20.927 1.00 13.34 ATOM 1545 O ALA A 95 18.412 0.627 21.570 1.00 74.31 ATOM 1546 N GLU A 96 19.398 1.084 19.599 1.00 33.04 ATOM 1547 H GLU A 96 20.202 1.410 19.144 1.00 11.12 ATOM 1548 CA GLU A 96 18.246 0.676 18.804 1.00 15.40 ATOM 1549 HA GLU A 96 17.354 0.981 19.331 1.00 2.11 ATOM 1550 CB GLU A 96 18.273 1.362 17.437 1.00 43.54 ATOM 1551 HB2 GLU A 96 19.294 1.400 17.086 1.00 23.45 ATOM 1552 HB3 GLU A 96 17.686 0.779 16.743 1.00 13.11 ATOM 1553 CG GLU A 96 17.722 2.778 17.455 1.00 42.32 ATOM 1554 HG2 GLU A 96 16.688 2.745 17.763 1.00 21.34 ATOM 1555 HG3 GLU A 96 18.289 3.363 18.164 1.00 24.33 ATOM 1556 CD GLU A 96 17.801 3.452 16.099 1.00 54.33 ATOM 1557 OE1 GLU A 96 17.132 2.975 15.159 1.00 62.45 ATOM 1558 OE2 GLU A 96 18.531 4.458 15.978 1.00 10.33 ATOM 1559 C GLU A 96 18.217 -0.839 18.625 1.00 51.24 ATOM 1560 O GLU A 96 19.182 -1.531 18.947 1.00 64.15 ATOM 1561 N SER A 97 17.102 -1.347 18.109 1.00 40.31 ATOM 1562 H SER A 97 16.367 -0.743 17.872 1.00 11.02 ATOM 1563 CA SER A 97 16.945 -2.780 17.890 1.00 13.23 ATOM 1564 HA SER A 97 17.721 -3.099 17.211 1.00 3.23 ATOM 1565 CB SER A 97 17.095 -3.538 19.211 1.00 62.04 ATOM 1566 HB2 SER A 97 18.137 -3.565 19.490 1.00 23.52 ATOM 1567 HB3 SER A 97 16.529 -3.032 19.979 1.00 21.24 ATOM 1568 OG SER A 97 16.619 -4.867 19.092 1.00 32.43 ATOM 1569 HG SER A 97 16.323 -5.179 19.951 1.00 64.42 ATOM 1570 C SER A 97 15.587 -3.088 17.265 1.00 25.34 ATOM 1571 O SER A 97 14.580 -3.198 17.965 1.00 42.22 ATOM 1572 N ASP A 98 15.569 -3.227 15.944 1.00 4.04 ATOM 1573 H ASP A 98 16.405 -3.128 15.442 1.00 64.10 ATOM 1574 CA ASP A 98 14.337 -3.524 15.224 1.00 40.15 ATOM 1575 HA ASP A 98 13.665 -2.689 15.357 1.00 24.42 ATOM 1576 CB ASP A 98 14.623 -3.697 13.731 1.00 22.31 ATOM 1577 HB2 ASP A 98 15.582 -4.179 13.609 1.00 63.44 ATOM 1578 HB3 ASP A 98 13.855 -4.317 13.294 1.00 73.53 ATOM 1579 CG ASP A 98 14.654 -2.375 12.990 1.00 74.20 ATOM 1580 OD1 ASP A 98 14.862 -1.332 13.645 1.00 60.12 ATOM 1581 OD2 ASP A 98 14.470 -2.383 11.755 1.00 70.40 ATOM 1582 C ASP A 98 13.674 -4.781 15.776 1.00 35.34 ATOM 1583 O ASP A 98 14.333 -5.795 16.004 1.00 1.53 ATOM 1584 N GLY A 99 12.363 -4.708 15.991 1.00 3.31 ATOM 1585 H GLY A 99 11.889 -3.874 15.791 1.00 41.51 ATOM 1586 CA GLY A 99 11.633 -5.846 16.517 1.00 54.02 ATOM 1587 HA2 GLY A 99 11.329 -6.476 15.694 1.00 22.22 ATOM 1588 HA3 GLY A 99 12.286 -6.409 17.167 1.00 71.41 ATOM 1589 C GLY A 99 10.402 -5.434 17.299 1.00 13.44 ATOM 1590 O GLY A 99 10.105 -6.005 18.349 1.00 41.43 TER 1591 GLY A 99 ENDMDL END PK]Tu" ,structure_calculation/final_0/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 05-Apr-2022 23:24:27 End time : 05-Apr-2022 23:32:00 Computation time : 7.53 min Directory : hirado:/data3/cyana_jobs/21-24-08_04-05-2022-236835 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 5993 5993 5993 5993 5993 5993 5993 in C13NOESY_@ALI_@CYANA.peaks : 4088 4088 4088 4088 4088 4088 4088 in C13NOESY_@ARO_@CYANA.peaks : 449 449 449 449 449 449 449 in N15NOESY_@CYANA.peaks : 1456 1456 1456 1456 1456 1456 1456 assigned : 4228 4299 4239 4264 4237 4213 4197 unassigned : 1765 1694 1754 1729 1756 1780 1796 without assignment possibility : 1368 1445 1455 1458 1459 1462 1468 with violation below 0.5 A : 397 2 12 13 24 37 31 with violation between 0.5 and 3.0 A : 0 112 160 138 147 158 171 with violation above 3.0 A : 0 135 127 120 126 123 126 in C13NOESY_@ALI_@CYANA.peaks : 1395 1357 1405 1387 1405 1422 1432 in C13NOESY_@ARO_@CYANA.peaks : 205 183 186 185 189 189 190 in N15NOESY_@CYANA.peaks : 165 154 163 157 162 169 174 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 4228 4299 4239 4264 4237 4213 4197 with unique assignment : 1694 2600 2956 3102 3279 3432 3437 with short-range assignment |i-j|<=1: 2939 2905 2832 2803 2763 2740 2742 with medium-range assignment 1<|i-j|<5 : 678 639 624 633 626 612 610 with long-range assignment |i-j|>=5: 611 755 783 828 848 861 845 Upper distance limits: total : 2888 2551 2397 2350 2282 2207 2250 2301 short-range, |i-j|<=1 : 1675 1456 1336 1272 1213 1163 1065 1099 medium-range, 1<|i-j|<5 : 938 769 480 470 458 436 489 495 long-range, |i-j|>=5 : 275 326 581 608 611 608 696 707 Average assignments/restraint : 4.41 2.29 1.46 1.42 1.34 1.26 1.00 1.00 Average target function value : 59.79 47.54 70.42 11.31 6.18 3.79 3.18 2.14 RMSD (residues 1..99): Average backbone RMSD to mean : 3.19 3.78 2.43 2.59 3.24 3.90 3.64 3.69 Average heavy atom RMSD to mean : 3.56 4.11 2.85 2.94 3.58 4.15 3.94 3.98 PK]Td12structure_calculation/final_0/restraints_final.upl 94 ILE H 94 ILE HB 3.92 #peak 8 #plist 1 #SUP 0.97 #QF 0.97 47 THR H 47 THR HB 3.61 #peak 13 #plist 1 #SUP 0.91 #QF 0.91 46 VAL H 46 VAL HB 3.30 #peak 16 #plist 1 #SUP 0.98 #QF 0.76 21 LYS HA 24 VAL HB 4.16 #peak 29 #plist 1 #SUP 0.92 #QF 0.84 18 ILE HB 18 ILE QD1 3.24 #peak 30 #plist 1 #SUP 0.96 #QF 0.89 18 ILE QD1 60 VAL HB 3.66 #peak 30 #plist 1 #SUP 0.96 #QF 0.89 53 THR HA 54 PRO HD3 2.95 #peak 47 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HG 81 LEU QD1 4.62 #peak 48 #plist 1 #SUP 0.97 #QF 0.97 79 GLN HB2 80 GLU H 3.98 #peak 53 #plist 1 #SUP 0.80 #QF 0.80 59 TYR QB 60 VAL H 3.67 #peak 57 #plist 1 #SUP 0.99 #QF 0.99 36 LEU HA 36 LEU HG 3.87 #peak 62 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QD1 70 PHE HB2 3.66 #peak 63 #plist 1 #SUP 0.93 #QF 0.93 64 ILE QD1 67 VAL HA 3.11 #peak 69 #plist 1 #SUP 0.99 #QF 0.99 77 LEU HA 77 LEU QD2 2.97 #peak 74 #plist 1 #SUP 0.96 #QF 0.96 71 GLU HA 74 LEU H 3.92 #peak 86 #plist 1 #SUP 0.90 #QF 0.90 43 PHE QD 61 TRP HB3 4.78 #peak 87 #plist 1 #SUP 0.83 #QF 0.83 24 VAL HA 28 LEU HB2 3.44 #peak 88 #plist 1 #SUP 0.88 #QF 0.88 88 ARG H 88 ARG QD 4.23 #peak 89 #plist 1 #SUP 0.84 #QF 0.84 68 ASP HA 68 ASP QB 2.86 #peak 93 #plist 1 #SUP 1.00 18 ILE QD1 23 PHE HB2 3.25 #peak 95 #plist 1 #SUP 0.98 #QF 0.98 67 VAL HA 67 VAL QG2 2.98 #peak 102 #plist 1 #SUP 0.96 #QF 0.96 41 LYS HG2 41 LYS QE 3.39 #peak 106 #plist 1 #SUP 0.94 #QF 0.94 27 TYR QD 32 VAL QG2 3.12 #peak 107 #plist 1 #SUP 0.96 #QF 0.94 13 ARG QB 14 SER H 4.76 #peak 108 #plist 1 #SUP 1.00 #QF 0.99 41 LYS HG2 93 TYR QB 5.27 #peak 111 #plist 1 #SUP 0.66 #QF 0.66 67 VAL HA 70 PHE QD 3.79 #peak 121 #plist 1 #SUP 0.97 #QF 0.97 22 ASP HB2 23 PHE H 3.99 #peak 124 #plist 1 #SUP 0.93 #QF 0.93 74 LEU HA 77 LEU H 4.11 #peak 125 #plist 1 #SUP 0.84 #QF 0.84 24 VAL QG2 77 LEU QD1 3.38 #peak 127 #plist 1 #SUP 0.98 #QF 0.98 28 LEU HA 28 LEU QD1 3.87 #peak 130 #plist 1 #SUP 0.99 #QF 0.89 16 ARG H 16 ARG HB3 3.58 #peak 139 #plist 1 #SUP 0.79 #QF 0.79 52 LYS HA 52 LYS HD2 3.92 #peak 142 #plist 1 #SUP 0.99 #QF 0.99 33 VAL HA 33 VAL QG2 3.36 #peak 147 #plist 1 #SUP 1.00 36 LEU HA 36 LEU QD2 2.98 #peak 149 #plist 1 #SUP 0.85 #QF 0.85 6 HIS QB 6 HIS HD1 3.16 #peak 150 #plist 1 #SUP 0.99 #QF 0.99 81 LEU HA 81 LEU HG 3.36 #peak 153 #plist 1 #SUP 0.54 #QF 0.54 27 TYR HB2 32 VAL QG2 4.13 #peak 157 #plist 1 #SUP 0.97 #QF 0.97 74 LEU HB2 74 LEU QD2 3.55 #peak 162 #plist 1 #SUP 1.00 81 LEU HB3 81 LEU QD1 3.33 #peak 168 #plist 1 #SUP 0.98 #QF 0.98 83 ILE HA 83 ILE HG12 3.48 #peak 170 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HA 21 LYS HG3 3.96 #peak 172 #plist 1 #SUP 0.94 #QF 0.94 18 ILE QD1 19 THR H 4.11 #peak 177 #plist 1 #SUP 0.66 #QF 0.66 24 VAL HA 28 LEU QD2 4.13 #peak 180 #plist 1 #SUP 1.00 #QF 0.22 74 LEU HA 77 LEU HB2 3.40 #peak 183 #plist 1 #SUP 1.00 #QF 0.70 29 SER HA 81 LEU QD2 3.58 #peak 184 #plist 1 #SUP 0.87 #QF 0.87 58 GLN QB 59 TYR H 4.08 #peak 185 #plist 1 #SUP 0.98 #QF 0.94 38 VAL QG2 70 PHE HE2 3.27 #peak 186 #plist 1 #SUP 0.94 #QF 0.78 56 ASP HB3 57 GLY H 4.27 #peak 189 #plist 1 #SUP 0.59 #QF 0.33 83 ILE HB 83 ILE QD1 3.13 #peak 191 #plist 1 #SUP 0.98 #QF 0.98 92 VAL HB 93 TYR H 3.71 #peak 195 #plist 1 #SUP 0.99 #QF 0.99 71 GLU HA 71 GLU HG2 3.24 #peak 197 #plist 1 #SUP 0.91 #QF 0.91 74 LEU HB2 74 LEU QD1 3.67 #peak 199 #plist 1 #SUP 1.00 88 ARG HA 88 ARG HG3 3.67 #peak 200 #plist 1 #SUP 1.00 78 GLN HA 81 LEU HB2 3.38 #peak 208 #plist 1 #SUP 0.88 #QF 0.88 24 VAL HA 24 VAL QG2 3.20 #peak 210 #plist 1 #SUP 0.96 #QF 0.96 94 ILE HA 94 ILE QD1 4.00 #peak 211 #plist 1 #SUP 1.00 78 GLN HA 83 ILE QD1 3.43 #peak 216 #plist 1 #SUP 0.99 #QF 0.99 76 THR QG2 77 LEU HA 4.07 #peak 220 #plist 1 #SUP 0.98 #QF 0.24 67 VAL HA 70 PHE HB3 3.39 #peak 226 #plist 1 #SUP 0.94 #QF 0.94 64 ILE QG2 64 ILE QD1 2.86 #peak 232 #plist 1 #SUP 0.99 #QF 0.99 38 VAL HA 44 VAL QG1 4.12 #peak 233 #plist 1 #SUP 0.95 #QF 0.95 26 ASN HA 30 LYS HD3 4.02 #peak 237 #plist 1 #SUP 0.92 #QF 0.92 52 LYS HA 52 LYS HD3 3.92 #peak 238 #plist 1 #SUP 0.99 #QF 0.99 84 GLU HG2 87 ASN HD22 4.45 #peak 242 #plist 1 #SUP 0.90 #QF 0.48 43 PHE QD 61 TRP HB2 4.37 #peak 244 #plist 1 #SUP 0.90 #QF 0.90 20 TRP HA 23 PHE HB3 3.47 #peak 245 #plist 1 #SUP 0.98 #QF 0.98 72 ARG QB 72 ARG HE 3.74 #peak 262 #plist 1 #SUP 1.00 53 THR HA 54 PRO HD2 3.21 #peak 264 #plist 1 #SUP 0.99 #QF 0.99 83 ILE QG2 88 ARG HA 3.07 #peak 267 #plist 1 #SUP 0.87 #QF 0.87 64 ILE QG2 70 PHE HE1 4.14 #peak 268 #plist 1 #SUP 0.89 #QF 0.89 25 ASN H 25 ASN HB3 3.73 #peak 272 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QD1 23 PHE HA 3.36 #peak 275 #plist 1 #SUP 0.84 #QF 0.84 89 VAL HA 90 PRO HD2 2.69 #peak 278 #plist 1 #SUP 0.69 #QF 0.69 59 TYR HA 60 VAL H 3.15 #peak 291 #plist 1 #SUP 0.95 #QF 0.95 49 THR HA 50 PRO HD2 3.10 #peak 294 #plist 1 #SUP 0.99 #QF 0.99 28 LEU HA 28 LEU QD2 2.70 #peak 302 #plist 1 #SUP 0.98 #QF 0.98 88 ARG HA 89 VAL H 2.80 #peak 312 #plist 1 #SUP 1.00 23 PHE HA 27 TYR QD 3.13 #peak 346 #plist 1 #SUP 0.97 #QF 0.97 74 LEU HA 74 LEU QD1 3.04 #peak 350 #plist 1 #SUP 0.98 #QF 0.94 64 ILE QG2 70 PHE QD 3.43 #peak 354 #plist 1 #SUP 0.99 #QF 0.99 35 ARG HG2 37 GLU HG3 3.80 #peak 366 #plist 1 #SUP 0.98 #QF 0.58 4 HIS HA 4 HIS HD2 3.89 #peak 368 #plist 1 #SUP 0.59 #QF 0.21 20 TRP HA 20 TRP HE3 4.02 #peak 368 #plist 1 #SUP 0.59 #QF 0.21 70 PHE HA 70 PHE QD 3.27 #peak 370 #plist 1 #SUP 0.89 #QF 0.89 81 LEU HB2 81 LEU QD1 2.92 #peak 372 #plist 1 #SUP 0.89 #QF 0.89 78 GLN HA 78 GLN HG2 3.80 #peak 374 #plist 1 #SUP 0.98 #QF 0.98 27 TYR HB3 33 VAL H 4.22 #peak 375 #plist 1 #SUP 1.00 #QF 0.99 83 ILE HA 83 ILE QG2 3.08 #peak 381 #plist 1 #SUP 0.99 #QF 0.99 76 THR HA 76 THR QG2 3.21 #peak 382 #plist 1 #SUP 0.89 #QF 0.89 44 VAL QG2 70 PHE HE1 4.07 #peak 387 #plist 1 #SUP 0.77 #QF 0.77 33 VAL HA 33 VAL QG1 3.36 #peak 395 #plist 1 #SUP 0.98 #QF 0.79 20 TRP HH2 74 LEU HA 3.63 #peak 415 #plist 1 #SUP 0.93 #QF 0.93 23 PHE HA 23 PHE QD 3.56 #peak 418 #plist 1 #SUP 1.00 39 VAL HA 39 VAL QG1 3.32 #peak 421 #plist 1 #SUP 1.00 81 LEU HB2 81 LEU QD2 3.87 #peak 425 #plist 1 #SUP 1.00 81 LEU HB2 83 ILE QD1 4.06 #peak 425 #plist 1 #SUP 1.00 30 LYS HA 30 LYS HB3 2.93 #peak 427 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QD1 67 VAL QG2 3.02 #peak 431 #plist 1 #SUP 0.90 #QF 0.90 44 VAL HA 44 VAL QG2 3.31 #peak 444 #plist 1 #SUP 0.96 #QF 0.96 41 LYS HA 41 LYS HG2 3.38 #peak 462 #plist 1 #SUP 0.93 #QF 0.93 18 ILE QD1 27 TYR HE1 3.32 #peak 471 #plist 1 #SUP 0.70 #QF 0.70 18 ILE HA 18 ILE QG2 3.05 #peak 480 #plist 1 #SUP 0.99 #QF 0.99 23 PHE HE2 36 LEU QD2 3.26 #peak 484 #plist 1 #SUP 0.32 #QF 0.32 69 THR HA 72 ARG QB 3.50 #peak 485 #plist 1 #SUP 0.97 #QF 0.97 50 PRO HA 51 GLY H 3.41 #peak 487 #plist 1 #SUP 0.86 #QF 0.86 28 LEU QD1 29 SER HA 4.36 #peak 490 #plist 1 #SUP 0.93 #QF 0.91 30 LYS HD3 30 LYS QE 2.94 #peak 492 #plist 1 #SUP 0.87 #QF 0.87 68 ASP HA 71 GLU HB2 3.89 #peak 493 #plist 1 #SUP 0.69 #QF 0.69 24 VAL HA 77 LEU QD2 5.08 #peak 497 #plist 1 #SUP 0.58 #QF 0.58 80 GLU H 80 GLU HB2 3.63 #peak 500 #plist 1 #SUP 0.95 #QF 0.95 63 ASN HA 64 ILE QG2 4.74 #peak 502 #plist 1 #SUP 0.96 #QF 0.96 39 VAL HA 94 ILE QD1 4.27 #peak 505 #plist 1 #SUP 0.98 #QF 0.98 91 VAL HA 91 VAL QG1 3.29 #peak 506 #plist 1 #SUP 0.99 #QF 0.99 36 LEU HA 46 VAL HA 3.95 #peak 510 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QD1 61 TRP H 4.56 #peak 511 #plist 1 #SUP 0.94 #QF 0.94 64 ILE QG2 64 ILE HG12 3.57 #peak 513 #plist 1 #SUP 1.00 72 ARG HA 76 THR H 4.60 #peak 514 #plist 1 #SUP 1.00 #QF 0.37 38 VAL QG1 41 LYS HA 3.09 #peak 515 #plist 1 #SUP 0.94 #QF 0.94 45 ARG HG2 46 VAL H 5.50 #peak 516 #plist 1 #SUP 0.98 #QF 0.61 23 PHE HZ 33 VAL QG2 3.77 #peak 522 #plist 1 #SUP 0.80 #QF 0.72 24 VAL HA 28 LEU HB3 3.14 #peak 524 #plist 1 #SUP 0.88 #QF 0.88 41 LYS HA 67 VAL QG2 3.32 #peak 529 #plist 1 #SUP 0.95 #QF 0.22 28 LEU QD1 81 LEU QD1 3.81 #peak 530 #plist 1 #SUP 0.90 #QF 0.85 22 ASP HB3 26 ASN HD22 4.85 #peak 531 #plist 1 #SUP 0.99 #QF 0.99 30 LYS H 30 LYS HB3 3.72 #peak 532 #plist 1 #SUP 0.93 #QF 0.93 45 ARG HA 46 VAL H 3.27 #peak 535 #plist 1 #SUP 0.96 #QF 0.96 77 LEU HB3 81 LEU QD1 3.46 #peak 536 #plist 1 #SUP 1.00 #QF 0.75 36 LEU HB2 91 VAL QG1 4.53 #peak 540 #plist 1 #SUP 0.67 #QF 0.50 92 VAL HA 92 VAL QG1 3.15 #peak 541 #plist 1 #SUP 0.99 #QF 0.86 20 TRP HZ2 74 LEU HA 4.19 #peak 543 #plist 1 #SUP 0.86 #QF 0.22 38 VAL HB 93 TYR QB 5.04 #peak 544 #plist 1 #SUP 0.97 #QF 0.67 35 ARG HG2 47 THR HB 4.68 #peak 545 #plist 1 #SUP 0.96 #QF 0.96 43 PHE HA 64 ILE HG12 4.50 #peak 558 #plist 1 #SUP 0.97 #QF 0.97 67 VAL HA 70 PHE HB2 3.94 #peak 564 #plist 1 #SUP 0.99 #QF 0.99 53 THR QG2 57 GLY H 4.41 #peak 568 #plist 1 #SUP 0.99 #QF 0.98 18 ILE HB 22 ASP HB2 3.37 #peak 572 #plist 1 #SUP 0.80 #QF 0.80 44 VAL QG2 70 PHE HE2 4.67 #peak 575 #plist 1 #SUP 0.95 #QF 0.37 43 PHE HA 64 ILE H 3.67 #peak 577 #plist 1 #SUP 0.75 #QF 0.75 80 GLU HA 80 GLU HB3 2.98 #peak 579 #plist 1 #SUP 0.85 #QF 0.85 64 ILE QD1 70 PHE HB3 3.52 #peak 585 #plist 1 #SUP 0.88 #QF 0.88 75 GLU HA 75 GLU QG 3.19 #peak 586 #plist 1 #SUP 0.87 #QF 0.80 75 GLU HA 75 GLU QB 2.95 #peak 587 #plist 1 #SUP 0.90 #QF 0.90 38 VAL HA 38 VAL QG2 3.29 #peak 591 #plist 1 #SUP 0.99 #QF 0.99 48 PHE HZ 60 VAL QG2 3.61 #peak 597 #plist 1 #SUP 0.64 #QF 0.64 94 ILE QG2 94 ILE HG12 3.33 #peak 612 #plist 1 #SUP 0.98 #QF 0.98 94 ILE QG2 94 ILE HG13 3.36 #peak 616 #plist 1 #SUP 1.00 60 VAL HA 60 VAL QG1 3.09 #peak 625 #plist 1 #SUP 0.96 #QF 0.96 35 ARG HB2 35 ARG HD2 3.73 #peak 632 #plist 1 #SUP 0.49 #QF 0.49 17 GLU HA 18 ILE QG2 4.24 #peak 635 #plist 1 #SUP 0.70 #QF 0.70 83 ILE QG2 87 ASN HB3 3.38 #peak 637 #plist 1 #SUP 0.85 #QF 0.85 59 TYR QD 61 TRP HB3 4.46 #peak 641 #plist 1 #SUP 1.00 #QF 0.88 79 GLN H 79 GLN HB3 3.59 #peak 642 #plist 1 #SUP 0.80 #QF 0.80 30 LYS HG2 30 LYS QE 3.57 #peak 643 #plist 1 #SUP 0.94 #QF 0.94 28 LEU QD1 83 ILE QD1 4.29 #peak 645 #plist 1 #SUP 1.00 #QF 0.98 18 ILE HB 22 ASP HB3 3.58 #peak 649 #plist 1 #SUP 0.99 #QF 0.99 38 VAL HA 44 VAL QG2 4.12 #peak 651 #plist 1 #SUP 0.95 #QF 0.95 28 LEU HB3 28 LEU QD2 3.83 #peak 657 #plist 1 #SUP 1.00 20 TRP HB2 20 TRP HE3 4.19 #peak 662 #plist 1 #SUP 1.00 #QF 0.97 78 GLN HA 81 LEU HB3 4.40 #peak 663 #plist 1 #SUP 0.99 #QF 0.99 94 ILE HB 94 ILE QD1 2.99 #peak 667 #plist 1 #SUP 0.90 #QF 0.90 33 VAL QG2 46 VAL QG1 3.37 #peak 671 #plist 1 #SUP 0.91 #QF 0.86 46 VAL HA 46 VAL QG2 3.24 #peak 684 #plist 1 #SUP 0.99 #QF 0.99 29 SER HA 81 LEU QD1 3.42 #peak 686 #plist 1 #SUP 0.90 #QF 0.90 46 VAL HB 60 VAL QG2 3.23 #peak 695 #plist 1 #SUP 0.82 #QF 0.82 39 VAL HB 94 ILE QD1 3.31 #peak 704 #plist 1 #SUP 0.99 #QF 0.58 49 THR HA 50 PRO HD3 2.85 #peak 711 #plist 1 #SUP 0.94 #QF 0.94 84 GLU HA 84 GLU HB2 2.86 #peak 715 #plist 1 #SUP 0.90 #QF 0.90 30 LYS HA 30 LYS HD2 3.93 #peak 716 #plist 1 #SUP 0.89 #QF 0.89 18 ILE QD1 23 PHE QD 3.69 #peak 722 #plist 1 #SUP 0.99 #QF 0.99 89 VAL HA 90 PRO HD3 3.05 #peak 725 #plist 1 #SUP 0.96 #QF 0.96 1 MET H 1 MET HB3 3.65 #peak 726 #plist 1 #SUP 0.60 #QF 0.60 48 PHE HZ 60 VAL QG1 3.72 #peak 728 #plist 1 #SUP 0.68 #QF 0.60 29 SER HA 31 GLY H 4.79 #peak 731 #plist 1 #SUP 0.92 #QF 0.74 39 VAL QG1 94 ILE HG13 4.37 #peak 735 #plist 1 #SUP 0.98 #QF 0.80 23 PHE HZ 74 LEU QD1 3.97 #peak 737 #plist 1 #SUP 0.36 #QF 0.36 23 PHE HZ 46 VAL QG1 3.77 #peak 738 #plist 1 #SUP 0.78 #QF 0.33 27 TYR QD 46 VAL QG1 3.91 #peak 738 #plist 1 #SUP 0.78 #QF 0.33 39 VAL HA 39 VAL QG2 3.32 #peak 739 #plist 1 #SUP 0.97 #QF 0.97 64 ILE QD1 70 PHE QD 3.63 #peak 742 #plist 1 #SUP 0.90 #QF 0.90 72 ARG QB 72 ARG QD 4.15 #peak 751 #plist 1 #SUP 0.96 #QF 0.87 20 TRP HA 23 PHE HB2 4.30 #peak 752 #plist 1 #SUP 0.95 #QF 0.95 66 SER HA 66 SER HB3 2.98 #peak 753 #plist 1 #SUP 0.89 #QF 0.89 81 LEU HA 81 LEU QD2 2.70 #peak 757 #plist 1 #SUP 0.95 #QF 0.95 14 SER HA 14 SER QB 3.01 #peak 759 #plist 1 #SUP 1.00 64 ILE HA 64 ILE QG2 3.12 #peak 761 #plist 1 #SUP 0.97 #QF 0.97 75 GLU H 75 GLU QG 4.39 #peak 763 #plist 1 #SUP 0.99 #QF 0.97 72 ARG HG2 72 ARG QD 2.75 #peak 765 #plist 1 #SUP 0.99 #QF 0.32 23 PHE HZ 36 LEU QD1 3.40 #peak 768 #plist 1 #SUP 0.75 #QF 0.66 23 PHE HE2 36 LEU QD1 3.88 #peak 768 #plist 1 #SUP 0.75 #QF 0.66 16 ARG HB2 60 VAL HA 4.62 #peak 782 #plist 1 #SUP 0.96 #QF 0.96 35 ARG HA 90 PRO HD3 4.40 #peak 783 #plist 1 #SUP 0.80 #QF 0.80 83 ILE H 83 ILE QD1 4.01 #peak 788 #plist 1 #SUP 0.87 #QF 0.87 35 ARG HB2 35 ARG HD3 3.73 #peak 795 #plist 1 #SUP 1.00 #QF 0.93 91 VAL HA 91 VAL QG2 3.29 #peak 796 #plist 1 #SUP 1.00 20 TRP HZ3 74 LEU QD1 3.44 #peak 799 #plist 1 #SUP 0.47 #QF 0.47 94 ILE HA 95 ALA QB 4.09 #peak 800 #plist 1 #SUP 0.96 #QF 0.96 42 ARG HB2 42 ARG QD 3.87 #peak 802 #plist 1 #SUP 1.00 #QF 0.73 39 VAL HA 94 ILE HG13 4.15 #peak 803 #plist 1 #SUP 0.96 #QF 0.96 38 VAL HA 44 VAL HA 3.40 #peak 815 #plist 1 #SUP 0.95 #QF 0.95 36 LEU QD2 47 THR H 3.93 #peak 816 #plist 1 #SUP 0.84 #QF 0.84 67 VAL HA 67 VAL QG1 3.38 #peak 817 #plist 1 #SUP 0.99 #QF 0.99 35 ARG HD3 92 VAL QG2 3.83 #peak 822 #plist 1 #SUP 0.63 #QF 0.63 26 ASN HB3 27 TYR HE1 4.30 #peak 824 #plist 1 #SUP 0.92 #QF 0.92 37 GLU HA 92 VAL QG2 3.29 #peak 826 #plist 1 #SUP 0.98 #QF 0.98 78 GLN H 78 GLN HG3 3.67 #peak 837 #plist 1 #SUP 1.00 39 VAL QG2 96 GLU QG 4.64 #peak 838 #plist 1 #SUP 0.99 #QF 0.99 67 VAL HA 71 GLU H 4.59 #peak 840 #plist 1 #SUP 0.96 #QF 0.96 35 ARG HB3 35 ARG HE 4.85 #peak 843 #plist 1 #SUP 0.89 #QF 0.49 64 ILE HB 64 ILE QD1 3.29 #peak 848 #plist 1 #SUP 0.91 #QF 0.91 43 PHE HB3 61 TRP HE3 4.78 #peak 856 #plist 1 #SUP 1.00 #QF 0.98 43 PHE HB3 61 TRP HZ3 5.26 #peak 856 #plist 1 #SUP 1.00 #QF 0.98 89 VAL QG2 90 PRO HD2 4.55 #peak 863 #plist 1 #SUP 0.90 #QF 0.90 13 ARG QB 13 ARG HE 3.97 #peak 867 #plist 1 #SUP 0.96 #QF 0.96 46 VAL QG2 61 TRP HA 3.83 #peak 868 #plist 1 #SUP 0.98 #QF 0.87 89 VAL HA 89 VAL QG2 3.37 #peak 872 #plist 1 #SUP 0.98 #QF 0.98 37 GLU HA 37 GLU HG2 3.57 #peak 877 #plist 1 #SUP 1.00 #QF 0.94 20 TRP HZ3 74 LEU QD2 3.90 #peak 878 #plist 1 #SUP 0.76 #QF 0.60 70 PHE HE2 74 LEU QD2 4.28 #peak 878 #plist 1 #SUP 0.76 #QF 0.60 28 LEU HB2 28 LEU QD2 2.96 #peak 880 #plist 1 #SUP 0.95 #QF 0.95 53 THR HB 54 PRO HD2 4.18 #peak 882 #plist 1 #SUP 0.76 #QF 0.76 27 TYR HA 30 LYS HB3 5.22 #peak 883 #plist 1 #SUP 0.91 #QF 0.91 64 ILE HB 70 PHE HB2 4.06 #peak 887 #plist 1 #SUP 0.94 #QF 0.94 77 LEU HA 80 GLU HG3 3.23 #peak 889 #plist 1 #SUP 0.96 #QF 0.82 86 GLU HA 86 GLU QG 3.55 #peak 889 #plist 1 #SUP 0.96 #QF 0.82 30 LYS HA 30 LYS HG2 3.87 #peak 895 #plist 1 #SUP 1.00 18 ILE QD1 23 PHE HB3 3.46 #peak 897 #plist 1 #SUP 0.98 #QF 0.98 20 TRP HZ2 77 LEU QD1 3.30 #peak 901 #plist 1 #SUP 0.86 #QF 0.86 34 ASP HA 49 THR HB 3.80 #peak 908 #plist 1 #SUP 0.91 #QF 0.91 44 VAL QG2 62 PHE QE 4.56 #peak 909 #plist 1 #SUP 1.00 #QF 0.96 52 LYS H 52 LYS HB2 4.20 #peak 913 #plist 1 #SUP 0.93 #QF 0.68 42 ARG HA 64 ILE QD1 4.65 #peak 914 #plist 1 #SUP 0.97 #QF 0.84 49 THR QG2 50 PRO HD3 3.81 #peak 915 #plist 1 #SUP 0.87 #QF 0.87 72 ARG QD 75 GLU QB 5.22 #peak 916 #plist 1 #SUP 0.84 #QF 0.21 78 GLN HB3 88 ARG QD 5.41 #peak 916 #plist 1 #SUP 0.84 #QF 0.21 78 GLN HB2 88 ARG QD 4.52 #peak 917 #plist 1 #SUP 0.54 #QF 0.54 14 SER H 14 SER QB 3.69 #peak 946 #plist 1 #SUP 0.78 #QF 0.60 18 ILE QD1 22 ASP HB2 3.90 #peak 947 #plist 1 #SUP 0.65 #QF 0.65 24 VAL QG1 77 LEU QD1 3.38 #peak 949 #plist 1 #SUP 0.99 #QF 0.83 26 ASN HB3 27 TYR QD 4.40 #peak 950 #plist 1 #SUP 1.00 24 VAL HA 24 VAL QG1 3.20 #peak 958 #plist 1 #SUP 0.99 #QF 0.99 83 ILE HA 83 ILE HG13 3.77 #peak 959 #plist 1 #SUP 1.00 76 THR HA 79 GLN H 4.21 #peak 960 #plist 1 #SUP 0.87 #QF 0.87 30 LYS HB3 30 LYS QE 2.92 #peak 962 #plist 1 #SUP 1.00 #QF 0.81 48 PHE HE1 59 TYR HA 3.51 #peak 970 #plist 1 #SUP 0.72 #QF 0.72 41 LYS QE 67 VAL QG2 3.79 #peak 973 #plist 1 #SUP 0.96 #QF 0.96 41 LYS HA 41 LYS HG3 3.83 #peak 975 #plist 1 #SUP 0.99 #QF 0.99 34 ASP HB2 49 THR HB 4.30 #peak 981 #plist 1 #SUP 1.00 #QF 0.78 36 LEU QD2 46 VAL HA 3.19 #peak 986 #plist 1 #SUP 0.87 #QF 0.87 46 VAL H 46 VAL QG2 3.26 #peak 990 #plist 1 #SUP 0.93 #QF 0.93 16 ARG HB3 16 ARG QD 3.77 #peak 991 #plist 1 #SUP 0.63 #QF 0.63 42 ARG HA 42 ARG HG3 4.06 #peak 993 #plist 1 #SUP 0.95 #QF 0.95 79 GLN HB3 80 GLU H 3.98 #peak 1000 #plist 1 #SUP 0.80 #QF 0.80 78 GLN HA 78 GLN HG3 3.80 #peak 1001 #plist 1 #SUP 1.00 34 ASP HB2 49 THR HA 3.26 #peak 1003 #plist 1 #SUP 0.97 #QF 0.97 26 ASN HA 30 LYS HD2 4.39 #peak 1009 #plist 1 #SUP 0.95 #QF 0.95 83 ILE QG2 84 GLU H 3.23 #peak 1010 #plist 1 #SUP 1.00 32 VAL HB 52 LYS HB3 4.03 #peak 1015 #plist 1 #SUP 0.66 #QF 0.66 43 PHE HB3 63 ASN HA 3.77 #peak 1016 #plist 1 #SUP 0.97 #QF 0.97 35 ARG HB2 90 PRO HD3 4.71 #peak 1021 #plist 1 #SUP 0.90 #QF 0.35 72 ARG HA 72 ARG QD 3.92 #peak 1026 #plist 1 #SUP 0.67 #QF 0.41 88 ARG QD 90 PRO HD3 4.14 #peak 1026 #plist 1 #SUP 0.67 #QF 0.41 83 ILE HB 88 ARG HB2 4.05 #peak 1030 #plist 1 #SUP 0.89 #QF 0.89 13 ARG QB 13 ARG HD2 3.82 #peak 1031 #plist 1 #SUP 1.00 21 LYS HB3 21 LYS HG3 2.85 #peak 1035 #plist 1 #SUP 0.83 #QF 0.83 74 LEU HA 77 LEU QD1 3.27 #peak 1039 #plist 1 #SUP 0.99 #QF 0.81 48 PHE HE1 60 VAL QG1 3.94 #peak 1040 #plist 1 #SUP 0.80 #QF 0.58 67 VAL QG2 93 TYR QD 4.13 #peak 1040 #plist 1 #SUP 0.80 #QF 0.58 48 PHE HA 48 PHE QD 3.55 #peak 1041 #plist 1 #SUP 0.94 #QF 0.94 18 ILE HG12 60 VAL HB 4.43 #peak 1043 #plist 1 #SUP 0.96 #QF 0.85 83 ILE QG2 87 ASN HB2 3.38 #peak 1049 #plist 1 #SUP 0.99 #QF 0.66 33 VAL H 33 VAL QG1 3.80 #peak 1050 #plist 1 #SUP 0.80 #QF 0.80 37 GLU HG2 92 VAL QG2 3.13 #peak 1053 #plist 1 #SUP 0.92 #QF 0.92 16 ARG HB3 16 ARG HE 4.63 #peak 1055 #plist 1 #SUP 0.93 #QF 0.45 41 LYS HB3 67 VAL QG2 3.66 #peak 1071 #plist 1 #SUP 0.97 #QF 0.97 25 ASN HB3 26 ASN H 4.21 #peak 1077 #plist 1 #SUP 0.88 #QF 0.88 48 PHE HB2 49 THR H 4.31 #peak 1079 #plist 1 #SUP 0.97 #QF 0.97 70 PHE HA 73 ASN HB3 4.71 #peak 1082 #plist 1 #SUP 0.95 #QF 0.95 9 SER H 9 SER HB2 3.85 #peak 1088 #plist 1 #SUP 0.99 #QF 0.46 37 GLU HA 92 VAL HB 4.51 #peak 1091 #plist 1 #SUP 0.99 #QF 0.99 45 ARG HB2 45 ARG HE 4.89 #peak 1094 #plist 1 #SUP 0.96 #QF 0.96 79 GLN HG2 80 GLU H 5.16 #peak 1103 #plist 1 #SUP 0.95 #QF 0.95 15 GLY HA2 16 ARG HB2 4.73 #peak 1116 #plist 1 #SUP 0.79 #QF 0.42 64 ILE QG2 70 PHE HB2 3.59 #peak 1127 #plist 1 #SUP 0.98 #QF 0.98 70 PHE QD 71 GLU HG2 3.98 #peak 1128 #plist 1 #SUP 0.99 #QF 0.97 70 PHE HE2 71 GLU HG2 4.54 #peak 1128 #plist 1 #SUP 0.99 #QF 0.97 28 LEU HG 77 LEU HB2 4.06 #peak 1130 #plist 1 #SUP 0.96 #QF 0.96 88 ARG HB3 88 ARG QD 3.84 #peak 1135 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HA 77 LEU HG 3.96 #peak 1140 #plist 1 #SUP 0.97 #QF 0.97 72 ARG HA 72 ARG HG3 3.94 #peak 1147 #plist 1 #SUP 0.95 #QF 0.95 24 VAL HA 28 LEU HG 4.27 #peak 1148 #plist 1 #SUP 0.99 #QF 0.99 44 VAL H 63 ASN HA 4.41 #peak 1168 #plist 1 #SUP 0.87 #QF 0.87 52 LYS HA 52 LYS HG2 3.49 #peak 1172 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HG2 94 ILE QG2 4.28 #peak 1175 #plist 1 #SUP 0.96 #QF 0.96 47 THR QG2 48 PHE HA 4.73 #peak 1176 #plist 1 #SUP 0.97 #QF 0.97 70 PHE HB2 71 GLU H 4.41 #peak 1178 #plist 1 #SUP 1.00 60 VAL H 60 VAL QG1 3.72 #peak 1185 #plist 1 #SUP 0.90 #QF 0.90 35 ARG HB3 47 THR HB 3.94 #peak 1186 #plist 1 #SUP 0.86 #QF 0.86 20 TRP HA 23 PHE QD 4.22 #peak 1188 #plist 1 #SUP 0.95 #QF 0.95 88 ARG HB2 88 ARG QD 3.77 #peak 1189 #plist 1 #SUP 0.98 #QF 0.98 48 PHE QD 53 THR QG2 3.64 #peak 1193 #plist 1 #SUP 0.97 #QF 0.66 42 ARG HA 42 ARG HG2 4.06 #peak 1194 #plist 1 #SUP 0.95 #QF 0.95 38 VAL HA 38 VAL QG1 3.27 #peak 1199 #plist 1 #SUP 0.98 #QF 0.98 70 PHE HA 73 ASN HB2 3.71 #peak 1200 #plist 1 #SUP 0.88 #QF 0.88 33 VAL HA 34 ASP HA 4.40 #peak 1203 #plist 1 #SUP 1.00 33 VAL QG1 46 VAL QG1 3.37 #peak 1216 #plist 1 #SUP 0.89 #QF 0.83 41 LYS HB3 41 LYS QE 4.28 #peak 1219 #plist 1 #SUP 0.94 #QF 0.94 70 PHE QD 71 GLU HG3 3.83 #peak 1222 #plist 1 #SUP 0.96 #QF 0.96 32 VAL HB 48 PHE QD 4.97 #peak 1228 #plist 1 #SUP 0.96 #QF 0.96 16 ARG HB2 16 ARG QD 4.01 #peak 1235 #plist 1 #SUP 0.95 #QF 0.95 35 ARG HA 89 VAL QG2 4.59 #peak 1237 #plist 1 #SUP 0.97 #QF 0.65 72 ARG HA 75 GLU QB 3.73 #peak 1238 #plist 1 #SUP 0.84 #QF 0.23 20 TRP HZ3 74 LEU HB2 4.77 #peak 1246 #plist 1 #SUP 1.00 #QF 0.96 35 ARG HB2 47 THR HB 4.96 #peak 1247 #plist 1 #SUP 0.86 #QF 0.86 48 PHE HB3 52 LYS HB2 4.28 #peak 1250 #plist 1 #SUP 0.98 #QF 0.74 47 THR HB 48 PHE H 4.34 #peak 1255 #plist 1 #SUP 0.95 #QF 0.95 18 ILE QG2 27 TYR HE1 4.39 #peak 1257 #plist 1 #SUP 0.89 #QF 0.89 78 GLN HA 81 LEU QD1 3.68 #peak 1262 #plist 1 #SUP 0.98 #QF 0.98 71 GLU HA 74 LEU HB3 3.75 #peak 1263 #plist 1 #SUP 0.93 #QF 0.93 20 TRP HH2 77 LEU QD1 4.03 #peak 1264 #plist 1 #SUP 0.95 #QF 0.95 36 LEU HB3 38 VAL QG2 3.88 #peak 1265 #plist 1 #SUP 0.59 #QF 0.59 80 GLU H 80 GLU HG2 3.45 #peak 1269 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HG13 62 PHE HB3 3.93 #peak 1272 #plist 1 #SUP 0.87 #QF 0.30 36 LEU HB2 36 LEU QD1 3.30 #peak 1275 #plist 1 #SUP 0.95 #QF 0.95 28 LEU QD2 78 GLN HG2 4.10 #peak 1276 #plist 1 #SUP 0.75 #QF 0.63 15 GLY HA2 59 TYR QE 4.83 #peak 1277 #plist 1 #SUP 0.87 #QF 0.66 80 GLU HA 80 GLU HG3 3.84 #peak 1278 #plist 1 #SUP 0.92 #QF 0.92 42 ARG HA 42 ARG QD 3.95 #peak 1283 #plist 1 #SUP 0.72 #QF 0.72 44 VAL QG1 70 PHE HE2 4.67 #peak 1290 #plist 1 #SUP 1.00 #QF 0.99 36 LEU HB2 38 VAL QG2 4.45 #peak 1291 #plist 1 #SUP 0.92 #QF 0.85 38 VAL QG2 91 VAL HB 4.94 #peak 1291 #plist 1 #SUP 0.92 #QF 0.85 39 VAL HA 94 ILE HG12 4.80 #peak 1297 #plist 1 #SUP 0.98 #QF 0.98 73 ASN HA 76 THR QG2 4.82 #peak 1298 #plist 1 #SUP 0.99 #QF 0.71 95 ALA QB 96 GLU HA 5.16 #peak 1298 #plist 1 #SUP 0.99 #QF 0.71 23 PHE HB2 24 VAL H 4.33 #peak 1301 #plist 1 #SUP 0.98 #QF 0.98 54 PRO HG2 57 GLY H 4.86 #peak 1303 #plist 1 #SUP 0.87 #QF 0.24 39 VAL QG2 94 ILE HG13 4.37 #peak 1305 #plist 1 #SUP 0.99 #QF 0.99 55 VAL HA 55 VAL QG2 3.24 #peak 1308 #plist 1 #SUP 1.00 #QF 0.99 55 VAL HA 55 VAL QG1 3.71 #peak 1308 #plist 1 #SUP 1.00 #QF 0.99 92 VAL QG2 93 TYR HA 4.68 #peak 1311 #plist 1 #SUP 0.80 #QF 0.80 71 GLU HA 74 LEU HB2 4.09 #peak 1312 #plist 1 #SUP 0.85 #QF 0.85 27 TYR HA 30 LYS QE 4.14 #peak 1320 #plist 1 #SUP 0.72 #QF 0.72 30 LYS HB2 32 VAL QG2 4.37 #peak 1323 #plist 1 #SUP 0.93 #QF 0.93 39 VAL H 39 VAL QG2 3.73 #peak 1326 #plist 1 #SUP 0.99 #QF 0.63 32 VAL QG2 48 PHE QD 4.17 #peak 1327 #plist 1 #SUP 0.92 #QF 0.92 66 SER H 66 SER HB2 3.73 #peak 1331 #plist 1 #SUP 0.96 #QF 0.87 36 LEU QD2 37 GLU H 3.98 #peak 1336 #plist 1 #SUP 0.91 #QF 0.86 20 TRP HA 62 PHE QD 5.02 #peak 1339 #plist 1 #SUP 0.93 #QF 0.85 48 PHE HB3 53 THR QG2 4.32 #peak 1351 #plist 1 #SUP 0.94 #QF 0.94 36 LEU HA 36 LEU QD1 4.45 #peak 1356 #plist 1 #SUP 0.96 #QF 0.83 94 ILE HG13 95 ALA HA 5.03 #peak 1356 #plist 1 #SUP 0.96 #QF 0.83 30 LYS HB2 30 LYS HD2 3.84 #peak 1370 #plist 1 #SUP 0.73 #QF 0.73 47 THR HA 47 THR QG2 2.95 #peak 1371 #plist 1 #SUP 0.90 #QF 0.90 83 ILE H 83 ILE QG2 4.03 #peak 1373 #plist 1 #SUP 0.99 #QF 0.99 78 GLN HB3 83 ILE HG12 5.10 #peak 1378 #plist 1 #SUP 0.73 #QF 0.73 36 LEU HB2 91 VAL HA 4.24 #peak 1379 #plist 1 #SUP 0.95 #QF 0.95 94 ILE QD1 95 ALA H 3.92 #peak 1380 #plist 1 #SUP 1.00 23 PHE HZ 28 LEU HB2 5.00 #peak 1381 #plist 1 #SUP 0.96 #QF 0.91 23 PHE HE2 28 LEU HB2 5.42 #peak 1381 #plist 1 #SUP 0.96 #QF 0.91 16 ARG HB3 60 VAL QG1 3.20 #peak 1388 #plist 1 #SUP 0.77 #QF 0.77 83 ILE QG2 88 ARG HG2 4.47 #peak 1390 #plist 1 #SUP 0.95 #QF 0.95 89 VAL HA 89 VAL QG1 3.37 #peak 1391 #plist 1 #SUP 0.98 #QF 0.98 38 VAL HB 93 TYR HA 3.42 #peak 1395 #plist 1 #SUP 0.99 #QF 0.99 61 TRP HE3 62 PHE HA 4.27 #peak 1397 #plist 1 #SUP 0.77 #QF 0.77 78 GLN HA 83 ILE HG12 4.49 #peak 1398 #plist 1 #SUP 0.64 #QF 0.64 77 LEU HA 81 LEU QD1 4.08 #peak 1399 #plist 1 #SUP 1.00 #QF 0.93 35 ARG HG3 90 PRO HG2 4.15 #peak 1405 #plist 1 #SUP 0.96 #QF 0.73 66 SER HA 67 VAL HA 4.54 #peak 1406 #plist 1 #SUP 0.94 #QF 0.94 36 LEU QD2 62 PHE HZ 4.22 #peak 1408 #plist 1 #SUP 1.00 #QF 0.51 13 ARG QB 13 ARG HD3 3.82 #peak 1409 #plist 1 #SUP 0.80 #QF 0.80 18 ILE QD1 22 ASP HB3 3.92 #peak 1411 #plist 1 #SUP 0.73 #QF 0.73 18 ILE HG13 60 VAL HB 4.82 #peak 1415 #plist 1 #SUP 0.68 #QF 0.68 43 PHE QD 63 ASN HA 5.46 #peak 1417 #plist 1 #SUP 0.86 #QF 0.65 62 PHE QD 63 ASN HA 5.50 #peak 1417 #plist 1 #SUP 0.86 #QF 0.65 53 THR HA 53 THR QG2 3.37 #peak 1418 #plist 1 #SUP 0.90 #QF 0.90 35 ARG HG3 91 VAL HA 5.20 #peak 1419 #plist 1 #SUP 0.93 #QF 0.84 35 ARG HG2 35 ARG HE 4.12 #peak 1424 #plist 1 #SUP 0.97 #QF 0.97 41 LYS HB3 67 VAL HB 3.50 #peak 1426 #plist 1 #SUP 1.00 #QF 0.98 32 VAL HA 32 VAL QG1 2.91 #peak 1427 #plist 1 #SUP 0.91 #QF 0.91 21 LYS HB3 21 LYS QE 4.56 #peak 1428 #plist 1 #SUP 0.68 #QF 0.68 83 ILE QG2 84 GLU HG3 4.09 #peak 1431 #plist 1 #SUP 0.76 #QF 0.76 37 GLU HA 38 VAL QG2 3.95 #peak 1432 #plist 1 #SUP 0.95 #QF 0.91 38 VAL QG2 93 TYR HA 4.31 #peak 1432 #plist 1 #SUP 0.95 #QF 0.91 36 LEU HB2 91 VAL QG2 4.53 #peak 1434 #plist 1 #SUP 0.82 #QF 0.82 27 TYR HA 32 VAL QG2 3.21 #peak 1436 #plist 1 #SUP 0.91 #QF 0.91 39 VAL HA 40 ASN HA 4.53 #peak 1440 #plist 1 #SUP 0.98 #QF 0.98 94 ILE QD1 96 GLU QG 3.54 #peak 1444 #plist 1 #SUP 0.90 #QF 0.90 71 GLU HA 74 LEU QD2 4.27 #peak 1447 #plist 1 #SUP 0.93 #QF 0.93 36 LEU QD1 74 LEU QD2 2.93 #peak 1450 #plist 1 #SUP 0.33 #QF 0.33 64 ILE QG2 64 ILE HG13 3.57 #peak 1451 #plist 1 #SUP 0.86 #QF 0.86 90 PRO HB2 92 VAL QG1 3.77 #peak 1452 #plist 1 #SUP 0.75 #QF 0.75 83 ILE QG2 84 GLU HA 4.80 #peak 1459 #plist 1 #SUP 0.99 #QF 0.94 94 ILE QD1 96 GLU HA 4.99 #peak 1459 #plist 1 #SUP 0.99 #QF 0.94 17 GLU HA 17 GLU QG 4.05 #peak 1462 #plist 1 #SUP 0.89 #QF 0.89 45 ARG HA 61 TRP HB3 4.06 #peak 1463 #plist 1 #SUP 0.83 #QF 0.83 67 VAL HB 68 ASP H 3.87 #peak 1466 #plist 1 #SUP 0.89 #QF 0.89 58 GLN QB 58 GLN HG2 2.96 #peak 1471 #plist 1 #SUP 0.90 #QF 0.90 44 VAL HB 70 PHE HE1 5.26 #peak 1476 #plist 1 #SUP 0.99 #QF 0.99 53 THR QG2 57 GLY HA2 5.00 #peak 1482 #plist 1 #SUP 0.82 #QF 0.82 18 ILE QG2 22 ASP HB3 4.48 #peak 1488 #plist 1 #SUP 0.92 #QF 0.92 23 PHE HZ 33 VAL QG1 3.77 #peak 1489 #plist 1 #SUP 0.66 #QF 0.66 37 GLU HG3 92 VAL QG2 3.93 #peak 1490 #plist 1 #SUP 0.96 #QF 0.96 79 GLN HA 79 GLN HG2 3.93 #peak 1491 #plist 1 #SUP 1.00 49 THR HB 52 LYS HB2 5.28 #peak 1493 #plist 1 #SUP 0.99 #QF 0.24 54 PRO HB2 55 VAL HA 5.50 #peak 1493 #plist 1 #SUP 0.99 #QF 0.24 81 LEU HA 81 LEU QD1 3.91 #peak 1496 #plist 1 #SUP 0.85 #QF 0.85 38 VAL QG2 44 VAL HA 4.28 #peak 1499 #plist 1 #SUP 0.98 #QF 0.98 35 ARG HG3 37 GLU HG3 4.99 #peak 1501 #plist 1 #SUP 0.98 #QF 0.81 35 ARG HG3 90 PRO HG3 5.36 #peak 1501 #plist 1 #SUP 0.98 #QF 0.81 71 GLU HB3 72 ARG H 4.25 #peak 1505 #plist 1 #SUP 0.97 #QF 0.97 26 ASN HA 30 LYS QE 3.59 #peak 1508 #plist 1 #SUP 0.94 #QF 0.94 71 GLU HA 71 GLU HG3 3.89 #peak 1511 #plist 1 #SUP 0.98 #QF 0.98 53 THR QG2 54 PRO HD2 3.31 #peak 1515 #plist 1 #SUP 1.00 #QF 0.46 95 ALA QB 96 GLU H 3.49 #peak 1516 #plist 1 #SUP 0.97 #QF 0.97 58 GLN H 58 GLN HG2 3.98 #peak 1517 #plist 1 #SUP 0.93 #QF 0.90 23 PHE HE1 27 TYR HB3 4.41 #peak 1521 #plist 1 #SUP 1.00 #QF 0.96 62 PHE QD 63 ASN QB 5.50 #peak 1524 #plist 1 #SUP 0.75 #QF 0.61 49 THR HA 49 THR QG2 3.21 #peak 1529 #plist 1 #SUP 0.89 #QF 0.89 27 TYR QD 60 VAL QG2 3.97 #peak 1530 #plist 1 #SUP 0.42 #QF 0.20 27 TYR HE2 60 VAL QG2 4.15 #peak 1530 #plist 1 #SUP 0.42 #QF 0.20 35 ARG HD2 92 VAL QG2 3.83 #peak 1534 #plist 1 #SUP 0.99 #QF 0.99 50 PRO HA 53 THR QG2 5.31 #peak 1536 #plist 1 #SUP 0.53 #QF 0.53 23 PHE HE1 33 VAL QG2 4.51 #peak 1538 #plist 1 #SUP 0.74 #QF 0.74 27 TYR QD 32 VAL QG1 4.81 #peak 1543 #plist 1 #SUP 1.00 #QF 0.99 83 ILE QG2 88 ARG HG3 4.17 #peak 1548 #plist 1 #SUP 0.95 #QF 0.95 38 VAL QG1 67 VAL QG2 3.31 #peak 1549 #plist 1 #SUP 0.74 #QF 0.74 35 ARG HA 90 PRO HG2 3.99 #peak 1558 #plist 1 #SUP 0.97 #QF 0.97 44 VAL HA 44 VAL QG1 3.31 #peak 1559 #plist 1 #SUP 0.95 #QF 0.95 64 ILE HB 67 VAL HA 4.86 #peak 1562 #plist 1 #SUP 0.97 #QF 0.82 33 VAL HA 49 THR H 4.30 #peak 1564 #plist 1 #SUP 1.00 41 LYS HA 64 ILE QD1 4.49 #peak 1568 #plist 1 #SUP 0.96 #QF 0.96 70 PHE QD 71 GLU HA 4.17 #peak 1579 #plist 1 #SUP 0.98 #QF 0.98 77 LEU HA 80 GLU HB3 4.55 #peak 1580 #plist 1 #SUP 0.88 #QF 0.88 69 THR HA 69 THR QG2 3.04 #peak 1583 #plist 1 #SUP 0.96 #QF 0.96 34 ASP HB3 49 THR HA 4.14 #peak 1585 #plist 1 #SUP 0.93 #QF 0.93 36 LEU QD1 70 PHE HZ 4.41 #peak 1586 #plist 1 #SUP 0.99 #QF 0.22 15 GLY HA2 16 ARG HB3 4.91 #peak 1588 #plist 1 #SUP 0.51 #QF 0.51 34 ASP HB2 48 PHE HA 4.54 #peak 1589 #plist 1 #SUP 0.98 #QF 0.98 23 PHE QD 27 TYR HB2 5.07 #peak 1591 #plist 1 #SUP 0.79 #QF 0.54 23 PHE HE1 27 TYR HB2 5.45 #peak 1591 #plist 1 #SUP 0.79 #QF 0.54 67 VAL QG1 71 GLU HG3 4.02 #peak 1599 #plist 1 #SUP 0.80 #QF 0.80 45 ARG HA 46 VAL QG2 3.79 #peak 1600 #plist 1 #SUP 0.98 #QF 0.98 16 ARG HB3 60 VAL QG2 4.98 #peak 1601 #plist 1 #SUP 1.00 #QF 0.99 35 ARG HB3 92 VAL QG2 5.37 #peak 1601 #plist 1 #SUP 1.00 #QF 0.99 67 VAL QG2 71 GLU HG2 4.69 #peak 1604 #plist 1 #SUP 0.84 #QF 0.84 53 THR H 53 THR QG2 3.96 #peak 1606 #plist 1 #SUP 0.99 #QF 0.99 69 THR QG2 73 ASN HD21 3.78 #peak 1607 #plist 1 #SUP 0.99 #QF 0.99 37 GLU HB2 92 VAL QG2 4.32 #peak 1611 #plist 1 #SUP 0.99 #QF 0.99 89 VAL QG1 90 PRO HD2 4.55 #peak 1620 #plist 1 #SUP 0.98 #QF 0.95 83 ILE HA 84 GLU HA 4.41 #peak 1626 #plist 1 #SUP 0.99 #QF 0.99 74 LEU HA 74 LEU QD2 4.00 #peak 1629 #plist 1 #SUP 0.92 #QF 0.92 67 VAL QG2 71 GLU HG3 3.71 #peak 1635 #plist 1 #SUP 0.83 #QF 0.83 28 LEU HB3 29 SER HA 4.74 #peak 1637 #plist 1 #SUP 1.00 #QF 0.98 39 VAL QG1 94 ILE HB 5.50 #peak 1640 #plist 1 #SUP 0.98 #QF 0.98 15 GLY HA2 59 TYR QB 4.91 #peak 1642 #plist 1 #SUP 0.98 #QF 0.98 69 THR HB 70 PHE HB3 5.50 #peak 1644 #plist 1 #SUP 0.88 #QF 0.71 93 TYR HA 94 ILE HG13 4.75 #peak 1646 #plist 1 #SUP 0.89 #QF 0.89 37 GLU HA 94 ILE HG12 4.43 #peak 1648 #plist 1 #SUP 0.99 #QF 0.99 27 TYR HB2 46 VAL QG1 4.81 #peak 1650 #plist 1 #SUP 0.90 #QF 0.90 27 TYR HB2 28 LEU HB2 5.17 #peak 1651 #plist 1 #SUP 0.98 #QF 0.72 81 LEU HB3 81 LEU QD2 3.07 #peak 1654 #plist 1 #SUP 0.99 #QF 0.99 16 ARG HA 16 ARG QD 4.07 #peak 1655 #plist 1 #SUP 0.90 #QF 0.90 23 PHE QD 24 VAL HA 4.88 #peak 1661 #plist 1 #SUP 0.99 #QF 0.99 27 TYR HA 30 LYS HD2 4.14 #peak 1662 #plist 1 #SUP 0.56 #QF 0.56 43 PHE HA 64 ILE QG2 4.50 #peak 1663 #plist 1 #SUP 0.96 #QF 0.96 49 THR HB 50 PRO HD2 3.99 #peak 1668 #plist 1 #SUP 0.98 #QF 0.98 36 LEU QD1 91 VAL HA 4.51 #peak 1674 #plist 1 #SUP 0.98 #QF 0.98 49 THR QG2 50 PRO HD2 3.32 #peak 1675 #plist 1 #SUP 0.99 #QF 0.99 94 ILE HA 94 ILE QG2 3.84 #peak 1676 #plist 1 #SUP 0.99 #QF 0.99 28 LEU HG 77 LEU HB3 3.81 #peak 1677 #plist 1 #SUP 0.95 #QF 0.38 20 TRP HZ3 74 LEU HB3 5.50 #peak 1678 #plist 1 #SUP 0.99 #QF 0.81 70 PHE QD 74 LEU HB3 5.50 #peak 1678 #plist 1 #SUP 0.99 #QF 0.81 74 LEU QD2 78 GLN HE22 4.32 #peak 1684 #plist 1 #SUP 0.99 #QF 0.99 24 VAL H 24 VAL QG1 3.85 #peak 1685 #plist 1 #SUP 0.99 #QF 0.40 35 ARG HB2 90 PRO HD2 4.14 #peak 1686 #plist 1 #SUP 1.00 #QF 0.98 35 ARG HG2 91 VAL HA 5.36 #peak 1687 #plist 1 #SUP 0.66 #QF 0.66 86 GLU H 86 GLU QG 4.18 #peak 1689 #plist 1 #SUP 0.98 #QF 0.98 38 VAL QG1 44 VAL HB 4.56 #peak 1691 #plist 1 #SUP 0.97 #QF 0.97 35 ARG HA 90 PRO HD2 3.56 #peak 1713 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QG2 18 ILE HG13 3.32 #peak 1717 #plist 1 #SUP 0.96 #QF 0.96 83 ILE QG2 88 ARG HB2 3.73 #peak 1726 #plist 1 #SUP 0.92 #QF 0.92 67 VAL QG2 70 PHE HB3 4.84 #peak 1731 #plist 1 #SUP 0.99 #QF 0.54 61 TRP HE3 63 ASN HA 5.33 #peak 1746 #plist 1 #SUP 0.99 #QF 0.91 61 TRP HZ3 63 ASN HA 5.50 #peak 1746 #plist 1 #SUP 0.99 #QF 0.91 42 ARG HB3 42 ARG QD 3.87 #peak 1748 #plist 1 #SUP 0.97 #QF 0.97 78 GLN HB2 83 ILE QD1 4.25 #peak 1749 #plist 1 #SUP 0.71 #QF 0.71 46 VAL QG1 48 PHE QD 4.88 #peak 1753 #plist 1 #SUP 0.95 #QF 0.82 46 VAL QG1 48 PHE HE2 5.11 #peak 1753 #plist 1 #SUP 0.95 #QF 0.82 19 THR HB 20 TRP HB3 5.36 #peak 1754 #plist 1 #SUP 0.97 #QF 0.93 76 THR QG2 77 LEU H 3.78 #peak 1757 #plist 1 #SUP 0.91 #QF 0.91 21 LYS HA 24 VAL QG2 4.50 #peak 1767 #plist 1 #SUP 0.96 #QF 0.96 37 GLU HA 37 GLU HG3 3.73 #peak 1769 #plist 1 #SUP 0.98 #QF 0.98 40 ASN HA 95 ALA HA 5.09 #peak 1770 #plist 1 #SUP 0.99 #QF 0.99 43 PHE QD 63 ASN QB 5.27 #peak 1774 #plist 1 #SUP 0.68 #QF 0.68 74 LEU QD2 88 ARG QD 5.19 #peak 1780 #plist 1 #SUP 0.96 #QF 0.31 67 VAL QG1 68 ASP HA 3.71 #peak 1783 #plist 1 #SUP 0.97 #QF 0.97 60 VAL HA 60 VAL QG2 3.68 #peak 1785 #plist 1 #SUP 0.99 #QF 0.99 60 VAL QG1 61 TRP H 4.02 #peak 1787 #plist 1 #SUP 0.99 #QF 0.99 16 ARG QD 18 ILE QG2 4.11 #peak 1796 #plist 1 #SUP 0.99 #QF 0.80 92 VAL QG2 94 ILE QG2 3.24 #peak 1799 #plist 1 #SUP 0.82 #QF 0.82 45 ARG HA 61 TRP HA 3.61 #peak 1808 #plist 1 #SUP 1.00 46 VAL HA 46 VAL QG1 3.46 #peak 1812 #plist 1 #SUP 1.00 18 ILE H 62 PHE HA 4.25 #peak 1817 #plist 1 #SUP 0.95 #QF 0.95 77 LEU QD2 78 GLN H 5.31 #peak 1819 #plist 1 #SUP 0.85 #QF 0.59 77 LEU QD1 78 GLN H 5.50 #peak 1819 #plist 1 #SUP 0.85 #QF 0.59 37 GLU HG3 47 THR QG2 5.12 #peak 1823 #plist 1 #SUP 0.44 #QF 0.44 30 LYS HB2 30 LYS QE 3.84 #peak 1824 #plist 1 #SUP 0.77 #QF 0.77 83 ILE QG2 88 ARG QD 4.88 #peak 1828 #plist 1 #SUP 0.98 #QF 0.98 38 VAL QG2 70 PHE HB2 5.44 #peak 1832 #plist 1 #SUP 0.89 #QF 0.75 74 LEU QD1 78 GLN HG3 3.69 #peak 1845 #plist 1 #SUP 0.96 #QF 0.96 67 VAL H 67 VAL QG2 3.76 #peak 1849 #plist 1 #SUP 0.99 #QF 0.99 66 SER HA 67 VAL HB 4.45 #peak 1851 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HB3 94 ILE HG12 3.85 #peak 1854 #plist 1 #SUP 1.00 20 TRP HD1 21 LYS HG2 5.25 #peak 1856 #plist 1 #SUP 0.99 #QF 0.99 48 PHE HE1 53 THR QG2 4.69 #peak 1859 #plist 1 #SUP 0.81 #QF 0.81 74 LEU QD1 78 GLN HE21 4.13 #peak 1864 #plist 1 #SUP 0.94 #QF 0.94 36 LEU QD2 70 PHE HE1 3.99 #peak 1873 #plist 1 #SUP 0.81 #QF 0.81 88 ARG HA 88 ARG QD 3.86 #peak 1888 #plist 1 #SUP 0.89 #QF 0.89 70 PHE HB3 71 GLU HG3 4.51 #peak 1893 #plist 1 #SUP 0.63 #QF 0.63 66 SER HA 67 VAL QG1 4.45 #peak 1895 #plist 1 #SUP 0.96 #QF 0.96 48 PHE HB2 53 THR QG2 4.24 #peak 1899 #plist 1 #SUP 0.90 #QF 0.90 37 GLU HA 94 ILE QG2 4.49 #peak 1911 #plist 1 #SUP 1.00 38 VAL QG1 70 PHE QD 4.56 #peak 1913 #plist 1 #SUP 0.96 #QF 0.92 38 VAL QG1 70 PHE HE2 5.07 #peak 1913 #plist 1 #SUP 0.96 #QF 0.92 28 LEU HA 28 LEU HG 4.15 #peak 1919 #plist 1 #SUP 1.00 90 PRO HB2 91 VAL HA 4.25 #peak 1921 #plist 1 #SUP 0.86 #QF 0.86 30 LYS H 32 VAL QG2 4.27 #peak 1925 #plist 1 #SUP 1.00 14 SER QB 59 TYR QE 4.24 #peak 1932 #plist 1 #SUP 0.95 #QF 0.95 68 ASP HA 72 ARG H 4.68 #peak 1933 #plist 1 #SUP 0.99 #QF 0.99 92 VAL H 92 VAL QG1 3.81 #peak 1941 #plist 1 #SUP 0.91 #QF 0.91 27 TYR HB3 32 VAL QG2 3.96 #peak 1942 #plist 1 #SUP 0.89 #QF 0.63 77 LEU HB3 77 LEU QD2 3.16 #peak 1945 #plist 1 #SUP 0.99 #QF 0.34 21 LYS HG2 22 ASP H 5.43 #peak 1950 #plist 1 #SUP 0.97 #QF 0.86 52 LYS HG3 53 THR H 5.50 #peak 1950 #plist 1 #SUP 0.97 #QF 0.86 34 ASP HB2 47 THR HB 4.73 #peak 1953 #plist 1 #SUP 0.81 #QF 0.81 77 LEU HB2 77 LEU QD1 3.17 #peak 1954 #plist 1 #SUP 0.99 #QF 0.89 78 GLN HB2 83 ILE HB 3.98 #peak 1955 #plist 1 #SUP 0.91 #QF 0.91 37 GLU HB3 94 ILE QG2 4.07 #peak 1957 #plist 1 #SUP 0.97 #QF 0.97 17 GLU QG 18 ILE HA 4.68 #peak 1958 #plist 1 #SUP 0.97 #QF 0.97 49 THR HB 52 LYS HG3 4.43 #peak 1959 #plist 1 #SUP 0.72 #QF 0.72 33 VAL QG1 35 ARG HA 5.50 #peak 1960 #plist 1 #SUP 0.87 #QF 0.87 68 ASP QB 69 THR HA 4.64 #peak 1961 #plist 1 #SUP 0.95 #QF 0.95 72 ARG HA 72 ARG HG2 3.90 #peak 1964 #plist 1 #SUP 0.94 #QF 0.94 89 VAL H 89 VAL QG1 3.97 #peak 1965 #plist 1 #SUP 0.98 #QF 0.98 30 LYS HD2 32 VAL QG2 3.95 #peak 1975 #plist 1 #SUP 0.96 #QF 0.96 30 LYS HG3 32 VAL HA 4.82 #peak 1976 #plist 1 #SUP 0.94 #QF 0.94 80 GLU HA 80 GLU HG2 4.24 #peak 1977 #plist 1 #SUP 0.95 #QF 0.95 53 THR QG2 54 PRO HG2 4.57 #peak 1981 #plist 1 #SUP 0.34 #QF 0.34 20 TRP HZ2 73 ASN HB2 4.18 #peak 1997 #plist 1 #SUP 0.97 #QF 0.97 41 LYS QE 67 VAL QG1 4.10 #peak 1999 #plist 1 #SUP 0.98 #QF 0.98 34 ASP HB3 47 THR HB 4.31 #peak 2000 #plist 1 #SUP 0.86 #QF 0.86 69 THR QG2 73 ASN HD22 3.78 #peak 2012 #plist 1 #SUP 0.96 #QF 0.96 77 LEU QD2 80 GLU HG3 3.91 #peak 2017 #plist 1 #SUP 0.88 #QF 0.88 74 LEU QD1 78 GLN HG2 3.69 #peak 2019 #plist 1 #SUP 0.90 #QF 0.90 39 VAL HB 40 ASN HA 5.50 #peak 2020 #plist 1 #SUP 0.89 #QF 0.50 40 ASN HA 41 LYS HD2 5.50 #peak 2020 #plist 1 #SUP 0.89 #QF 0.50 41 LYS HG3 41 LYS QE 3.53 #peak 2021 #plist 1 #SUP 0.94 #QF 0.94 18 ILE HA 18 ILE QD1 4.41 #peak 2022 #plist 1 #SUP 0.94 #QF 0.94 27 TYR HA 30 LYS HG3 4.75 #peak 2024 #plist 1 #SUP 0.67 #QF 0.67 76 THR QG2 77 LEU HG 4.63 #peak 2032 #plist 1 #SUP 0.66 #QF 0.66 69 THR HA 72 ARG HG3 5.50 #peak 2036 #plist 1 #SUP 0.87 #QF 0.46 69 THR H 69 THR QG2 4.08 #peak 2041 #plist 1 #SUP 1.00 #QF 0.98 78 GLN HB2 88 ARG HG2 4.97 #peak 2043 #plist 1 #SUP 0.71 #QF 0.71 32 VAL QG2 33 VAL HB 4.26 #peak 2045 #plist 1 #SUP 0.89 #QF 0.89 41 LYS HB3 41 LYS HD3 3.43 #peak 2055 #plist 1 #SUP 0.94 #QF 0.85 16 ARG H 16 ARG HG2 4.77 #peak 2060 #plist 1 #SUP 0.98 #QF 0.98 19 THR HB 20 TRP HB2 5.50 #peak 2061 #plist 1 #SUP 0.97 #QF 0.96 48 PHE HZ 59 TYR QB 5.40 #peak 2064 #plist 1 #SUP 0.99 #QF 0.75 19 THR HA 20 TRP HB2 5.16 #peak 2065 #plist 1 #SUP 0.95 #QF 0.95 83 ILE QG2 87 ASN HA 4.55 #peak 2073 #plist 1 #SUP 0.95 #QF 0.95 37 GLU HB3 39 VAL H 5.50 #peak 2079 #plist 1 #SUP 0.46 #QF 0.46 18 ILE HG13 62 PHE HA 4.49 #peak 2080 #plist 1 #SUP 0.99 #QF 0.99 32 VAL QG1 52 LYS HB2 4.25 #peak 2081 #plist 1 #SUP 0.98 #QF 0.96 54 PRO HB2 55 VAL QG1 4.59 #peak 2081 #plist 1 #SUP 0.98 #QF 0.96 21 LYS H 21 LYS HG3 4.65 #peak 2082 #plist 1 #SUP 0.81 #QF 0.81 37 GLU HB2 94 ILE QG2 4.77 #peak 2085 #plist 1 #SUP 1.00 80 GLU HA 82 GLY H 4.54 #peak 2089 #plist 1 #SUP 0.92 #QF 0.92 30 LYS HG2 30 LYS HD2 2.70 #peak 2103 #plist 1 #SUP 0.90 #QF 0.90 38 VAL QG1 93 TYR HA 4.38 #peak 2105 #plist 1 #SUP 0.97 #QF 0.97 41 LYS HB2 41 LYS HD2 3.70 #peak 2106 #plist 1 #SUP 0.93 #QF 0.93 78 GLN HB3 83 ILE QD1 4.30 #peak 2108 #plist 1 #SUP 0.95 #QF 0.87 30 LYS QE 32 VAL QG1 4.13 #peak 2115 #plist 1 #SUP 0.99 #QF 0.99 88 ARG HB3 88 ARG HE 5.50 #peak 2123 #plist 1 #SUP 0.99 #QF 0.83 55 VAL QG2 56 ASP HA 4.61 #peak 2126 #plist 1 #SUP 0.92 #QF 0.83 55 VAL QG1 56 ASP HA 5.07 #peak 2126 #plist 1 #SUP 0.92 #QF 0.83 69 THR QG2 70 PHE HB2 5.07 #peak 2129 #plist 1 #SUP 0.74 #QF 0.74 77 LEU HA 80 GLU HG2 3.99 #peak 2131 #plist 1 #SUP 0.97 #QF 0.97 67 VAL QG1 70 PHE HB2 5.50 #peak 2132 #plist 1 #SUP 0.59 #QF 0.59 21 LYS HA 21 LYS HG2 3.96 #peak 2134 #plist 1 #SUP 0.99 #QF 0.99 18 ILE QG2 22 ASP HB2 4.63 #peak 2135 #plist 1 #SUP 0.86 #QF 0.86 90 PRO HG2 92 VAL QG1 4.40 #peak 2141 #plist 1 #SUP 0.77 #QF 0.77 30 LYS HG3 30 LYS QE 3.39 #peak 2147 #plist 1 #SUP 0.91 #QF 0.91 61 TRP HA 61 TRP HE3 4.77 #peak 2149 #plist 1 #SUP 0.99 #QF 0.99 36 LEU HB2 74 LEU QD2 4.30 #peak 2156 #plist 1 #SUP 0.82 #QF 0.78 74 LEU QD2 91 VAL HB 4.59 #peak 2156 #plist 1 #SUP 0.82 #QF 0.78 62 PHE HB3 63 ASN H 4.33 #peak 2159 #plist 1 #SUP 0.99 #QF 0.99 28 LEU QD1 77 LEU HB2 4.59 #peak 2160 #plist 1 #SUP 0.72 #QF 0.72 41 LYS HG3 41 LYS HD2 2.67 #peak 2161 #plist 1 #SUP 0.73 #QF 0.73 20 TRP HZ2 73 ASN HA 4.85 #peak 2169 #plist 1 #SUP 0.91 #QF 0.88 44 VAL HB 62 PHE QE 5.16 #peak 2171 #plist 1 #SUP 0.98 #QF 0.73 66 SER HB3 69 THR H 4.17 #peak 2177 #plist 1 #SUP 1.00 #QF 0.98 36 LEU HB2 36 LEU QD2 3.50 #peak 2182 #plist 1 #SUP 0.93 #QF 0.93 35 ARG HG3 90 PRO HB2 4.33 #peak 2183 #plist 1 #SUP 0.94 #QF 0.94 45 ARG HA 61 TRP HB2 4.24 #peak 2186 #plist 1 #SUP 0.99 #QF 0.99 30 LYS HB3 32 VAL QG1 3.86 #peak 2188 #plist 1 #SUP 0.94 #QF 0.94 23 PHE HZ 28 LEU HA 5.50 #peak 2190 #plist 1 #SUP 0.86 #QF 0.86 63 ASN HA 64 ILE HG13 4.99 #peak 2195 #plist 1 #SUP 0.94 #QF 0.94 69 THR QG2 70 PHE HB3 5.50 #peak 2197 #plist 1 #SUP 0.48 #QF 0.48 52 LYS HA 52 LYS HG3 4.15 #peak 2198 #plist 1 #SUP 0.98 #QF 0.98 67 VAL QG1 70 PHE HB3 4.73 #peak 2199 #plist 1 #SUP 0.66 #QF 0.66 19 THR HA 22 ASP HB2 5.33 #peak 2202 #plist 1 #SUP 1.00 #QF 0.99 19 THR HB 22 ASP HB2 5.50 #peak 2202 #plist 1 #SUP 1.00 #QF 0.99 54 PRO HA 55 VAL QG1 4.14 #peak 2206 #plist 1 #SUP 0.48 #QF 0.48 41 LYS HA 67 VAL QG1 4.82 #peak 2207 #plist 1 #SUP 0.91 #QF 0.60 34 ASP HB3 49 THR HB 5.14 #peak 2211 #plist 1 #SUP 0.99 #QF 0.96 34 ASP HB3 50 PRO HD3 5.50 #peak 2211 #plist 1 #SUP 0.99 #QF 0.96 21 LYS HB3 21 LYS HG2 2.85 #peak 2214 #plist 1 #SUP 0.97 #QF 0.89 32 VAL QG2 33 VAL HA 4.20 #peak 2218 #plist 1 #SUP 1.00 13 ARG HA 13 ARG HE 3.65 #peak 2219 #plist 1 #SUP 0.73 #QF 0.73 64 ILE QG2 70 PHE HB3 4.09 #peak 2220 #plist 1 #SUP 0.94 #QF 0.94 39 VAL HA 93 TYR HA 5.24 #peak 2222 #plist 1 #SUP 0.94 #QF 0.94 59 TYR HA 60 VAL QG2 4.32 #peak 2223 #plist 1 #SUP 0.87 #QF 0.87 33 VAL HA 46 VAL QG1 4.30 #peak 2229 #plist 1 #SUP 0.97 #QF 0.97 44 VAL HB 62 PHE HZ 4.98 #peak 2231 #plist 1 #SUP 0.98 #QF 0.85 28 LEU QD2 77 LEU HB3 4.43 #peak 2258 #plist 1 #SUP 0.93 #QF 0.30 32 VAL HA 49 THR QG2 4.00 #peak 2263 #plist 1 #SUP 0.88 #QF 0.88 20 TRP HE1 24 VAL QG2 5.25 #peak 2273 #plist 1 #SUP 0.87 #QF 0.87 69 THR QG2 70 PHE HA 4.57 #peak 2275 #plist 1 #SUP 0.94 #QF 0.94 34 ASP HB3 35 ARG HB3 4.64 #peak 2278 #plist 1 #SUP 0.93 #QF 0.93 94 ILE QD1 95 ALA HA 4.61 #peak 2279 #plist 1 #SUP 0.96 #QF 0.96 27 TYR HB3 46 VAL QG2 4.99 #peak 2288 #plist 1 #SUP 0.89 #QF 0.89 46 VAL QG2 61 TRP HB3 4.58 #peak 2290 #plist 1 #SUP 0.92 #QF 0.92 43 PHE HB3 44 VAL H 4.27 #peak 2291 #plist 1 #SUP 1.00 35 ARG HA 89 VAL QG1 4.59 #peak 2305 #plist 1 #SUP 0.91 #QF 0.91 37 GLU HB3 92 VAL QG2 3.85 #peak 2307 #plist 1 #SUP 0.92 #QF 0.92 48 PHE HE1 54 PRO HG2 5.25 #peak 2309 #plist 1 #SUP 0.72 #QF 0.72 32 VAL HA 49 THR HB 4.17 #peak 2315 #plist 1 #SUP 0.94 #QF 0.94 28 LEU QD2 31 GLY HA3 5.13 #peak 2316 #plist 1 #SUP 0.84 #QF 0.54 30 LYS HG2 32 VAL QG1 3.00 #peak 2319 #plist 1 #SUP 0.87 #QF 0.87 67 VAL QG1 70 PHE QD 4.62 #peak 2320 #plist 1 #SUP 0.96 #QF 0.96 34 ASP HB3 47 THR QG2 3.24 #peak 2322 #plist 1 #SUP 0.95 #QF 0.95 83 ILE QD1 89 VAL H 5.11 #peak 2324 #plist 1 #SUP 0.75 #QF 0.49 46 VAL H 46 VAL QG1 4.45 #peak 2325 #plist 1 #SUP 0.97 #QF 0.97 83 ILE HA 87 ASN HB3 5.21 #peak 2327 #plist 1 #SUP 0.99 #QF 0.44 42 ARG QD 43 PHE QD 4.44 #peak 2339 #plist 1 #SUP 0.97 #QF 0.97 42 ARG QD 43 PHE HE2 4.47 #peak 2340 #plist 1 #SUP 0.83 #QF 0.83 48 PHE HB3 53 THR HA 4.61 #peak 2344 #plist 1 #SUP 0.98 #QF 0.98 42 ARG HG2 43 PHE H 5.28 #peak 2354 #plist 1 #SUP 0.96 #QF 0.96 20 TRP HH2 74 LEU HB3 5.09 #peak 2358 #plist 1 #SUP 1.00 #QF 0.98 63 ASN HA 64 ILE HG12 4.99 #peak 2364 #plist 1 #SUP 0.79 #QF 0.79 67 VAL QG1 68 ASP QB 4.63 #peak 2366 #plist 1 #SUP 0.81 #QF 0.81 46 VAL HB 60 VAL H 4.48 #peak 2369 #plist 1 #SUP 0.74 #QF 0.74 94 ILE QG2 96 GLU QG 5.19 #peak 2372 #plist 1 #SUP 0.95 #QF 0.95 19 THR QG2 22 ASP HB3 4.86 #peak 2379 #plist 1 #SUP 0.64 #QF 0.64 18 ILE QG2 27 TYR QD 5.50 #peak 2382 #plist 1 #SUP 0.95 #QF 0.95 21 LYS HG3 25 ASN HD22 5.34 #peak 2384 #plist 1 #SUP 0.81 #QF 0.81 58 GLN QB 58 GLN HG3 2.96 #peak 2386 #plist 1 #SUP 0.96 #QF 0.96 46 VAL QG1 48 PHE HZ 4.54 #peak 2395 #plist 1 #SUP 0.95 #QF 0.95 78 GLN HB3 88 ARG HA 5.04 #peak 2396 #plist 1 #SUP 0.77 #QF 0.77 78 GLN HB2 88 ARG HA 5.29 #peak 2397 #plist 1 #SUP 0.59 #QF 0.59 20 TRP HH2 74 LEU HB2 4.72 #peak 2403 #plist 1 #SUP 0.94 #QF 0.94 79 GLN HG3 80 GLU H 5.16 #peak 2406 #plist 1 #SUP 0.92 #QF 0.42 33 VAL QG2 35 ARG HA 5.50 #peak 2408 #plist 1 #SUP 0.96 #QF 0.88 45 ARG HD2 59 TYR QD 5.26 #peak 2409 #plist 1 #SUP 0.87 #QF 0.87 67 VAL QG2 68 ASP HA 4.54 #peak 2414 #plist 1 #SUP 0.88 #QF 0.88 24 VAL HB 77 LEU QD2 5.41 #peak 2426 #plist 1 #SUP 0.83 #QF 0.62 24 VAL HB 77 LEU QD1 5.50 #peak 2426 #plist 1 #SUP 0.83 #QF 0.62 97 SER HA 97 SER QB 2.98 #peak 2428 #plist 1 #SUP 0.55 #QF 0.55 21 LYS HA 24 VAL QG1 4.50 #peak 2430 #plist 1 #SUP 0.90 #QF 0.90 23 PHE HE1 28 LEU HA 5.50 #peak 2450 #plist 1 #SUP 0.65 #QF 0.65 32 VAL QG1 52 LYS HD3 4.84 #peak 2455 #plist 1 #SUP 0.94 #QF 0.94 83 ILE QG2 83 ILE HG12 3.00 #peak 2456 #plist 1 #SUP 0.57 #QF 0.57 45 ARG HB3 45 ARG HE 4.89 #peak 2459 #plist 1 #SUP 0.78 #QF 0.78 46 VAL QG2 60 VAL HB 4.31 #peak 2460 #plist 1 #SUP 0.92 #QF 0.92 34 ASP HB3 35 ARG HG2 5.50 #peak 2474 #plist 1 #SUP 0.73 #QF 0.73 35 ARG HB2 35 ARG HE 4.89 #peak 2477 #plist 1 #SUP 0.97 #QF 0.83 48 PHE QD 53 THR HA 4.59 #peak 2491 #plist 1 #SUP 1.00 36 LEU HB3 91 VAL HA 4.86 #peak 2492 #plist 1 #SUP 1.00 36 LEU QD2 46 VAL QG1 3.52 #peak 2493 #plist 1 #SUP 0.79 #QF 0.79 17 GLU QG 62 PHE HA 4.22 #peak 2497 #plist 1 #SUP 0.46 #QF 0.46 15 GLY HA3 59 TYR QB 5.03 #peak 2498 #plist 1 #SUP 0.92 #QF 0.92 74 LEU QD1 78 GLN HE22 4.13 #peak 2502 #plist 1 #SUP 0.99 #QF 0.99 37 GLU HA 92 VAL QG1 4.98 #peak 2506 #plist 1 #SUP 0.94 #QF 0.94 24 VAL HB 25 ASN HA 4.84 #peak 2513 #plist 1 #SUP 0.99 #QF 0.99 23 PHE HE2 24 VAL HA 5.08 #peak 2516 #plist 1 #SUP 0.99 #QF 0.96 24 VAL HA 27 TYR QD 5.50 #peak 2516 #plist 1 #SUP 0.99 #QF 0.96 28 LEU QD1 78 GLN HB3 4.45 #peak 2519 #plist 1 #SUP 0.81 #QF 0.81 92 VAL HA 93 TYR QB 4.60 #peak 2520 #plist 1 #SUP 0.99 #QF 0.99 16 ARG HB2 60 VAL QG1 3.45 #peak 2521 #plist 1 #SUP 0.93 #QF 0.93 79 GLN HA 79 GLN HG3 3.93 #peak 2524 #plist 1 #SUP 1.00 23 PHE QD 74 LEU QD1 5.46 #peak 2533 #plist 1 #SUP 0.60 #QF 0.26 77 LEU QD2 81 LEU QD1 3.68 #peak 2536 #plist 1 #SUP 0.91 #QF 0.34 48 PHE HA 49 THR HB 4.83 #peak 2542 #plist 1 #SUP 0.89 #QF 0.89 34 ASP HB2 35 ARG HB3 5.35 #peak 2552 #plist 1 #SUP 0.89 #QF 0.89 76 THR HB 77 LEU HB2 4.80 #peak 2555 #plist 1 #SUP 0.73 #QF 0.73 20 TRP HH2 73 ASN HB3 5.04 #peak 2557 #plist 1 #SUP 0.98 #QF 0.98 15 GLY HA3 59 TYR QE 4.82 #peak 2560 #plist 1 #SUP 1.00 #QF 0.96 6 HIS QB 6 HIS HE1 4.92 #peak 2561 #plist 1 #SUP 0.96 #QF 0.89 37 GLU HG2 94 ILE HG13 5.50 #peak 2566 #plist 1 #SUP 0.84 #QF 0.84 37 GLU HG3 94 ILE QG2 4.76 #peak 2570 #plist 1 #SUP 0.73 #QF 0.73 16 ARG HB3 48 PHE HZ 5.50 #peak 2578 #plist 1 #SUP 0.86 #QF 0.21 45 ARG HB3 59 TYR QE 5.50 #peak 2578 #plist 1 #SUP 0.86 #QF 0.21 16 ARG HB3 61 TRP HD1 5.50 #peak 2578 #plist 1 #SUP 0.86 #QF 0.21 67 VAL QG1 93 TYR QE 3.57 #peak 2580 #plist 1 #SUP 0.82 #QF 0.82 18 ILE HA 22 ASP HB2 4.86 #peak 2584 #plist 1 #SUP 0.91 #QF 0.91 74 LEU HG 75 GLU HA 4.37 #peak 2589 #plist 1 #SUP 0.93 #QF 0.93 37 GLU HB3 94 ILE HG13 4.84 #peak 2591 #plist 1 #SUP 0.96 #QF 0.96 68 ASP HA 71 GLU HG3 4.85 #peak 2596 #plist 1 #SUP 0.88 #QF 0.88 69 THR HA 72 ARG QD 5.14 #peak 2599 #plist 1 #SUP 0.96 #QF 0.96 39 VAL QG1 96 GLU QG 4.64 #peak 2601 #plist 1 #SUP 0.89 #QF 0.89 73 ASN HB3 77 LEU QD1 4.81 #peak 2609 #plist 1 #SUP 0.98 #QF 0.98 68 ASP HA 71 GLU H 4.04 #peak 2618 #plist 1 #SUP 0.89 #QF 0.89 12 LYS HA 12 LYS QD 4.36 #peak 2619 #plist 1 #SUP 0.80 #QF 0.80 75 GLU QG 79 GLN HE22 4.68 #peak 2625 #plist 1 #SUP 0.59 #QF 0.59 48 PHE HZ 60 VAL HB 5.27 #peak 2627 #plist 1 #SUP 0.98 #QF 0.68 60 VAL HB 61 TRP HD1 5.50 #peak 2627 #plist 1 #SUP 0.98 #QF 0.68 32 VAL HA 32 VAL QG2 3.75 #peak 2639 #plist 1 #SUP 1.00 38 VAL H 92 VAL HB 5.44 #peak 2647 #plist 1 #SUP 0.58 #QF 0.58 41 LYS HD2 67 VAL HB 4.20 #peak 2650 #plist 1 #SUP 0.44 #QF 0.44 71 GLU HG2 72 ARG H 5.09 #peak 2653 #plist 1 #SUP 0.81 #QF 0.81 15 GLY HA2 58 GLN QB 4.84 #peak 2661 #plist 1 #SUP 0.88 #QF 0.88 28 LEU QD2 78 GLN HG3 4.10 #peak 2666 #plist 1 #SUP 0.71 #QF 0.71 39 VAL QG2 94 ILE QD1 3.49 #peak 2667 #plist 1 #SUP 0.94 #QF 0.94 36 LEU H 92 VAL QG2 4.52 #peak 2672 #plist 1 #SUP 0.69 #QF 0.69 62 PHE HZ 74 LEU QD1 5.50 #peak 2674 #plist 1 #SUP 0.83 #QF 0.33 70 PHE HZ 74 LEU QD1 5.22 #peak 2674 #plist 1 #SUP 0.83 #QF 0.33 24 VAL HA 77 LEU QD1 4.55 #peak 2677 #plist 1 #SUP 0.83 #QF 0.83 43 PHE H 63 ASN HA 5.43 #peak 2679 #plist 1 #SUP 1.00 #QF 0.99 63 ASN HA 63 ASN HD22 5.50 #peak 2679 #plist 1 #SUP 1.00 #QF 0.99 15 GLY HA2 60 VAL QG1 4.64 #peak 2687 #plist 1 #SUP 0.62 #QF 0.62 89 VAL H 89 VAL QG2 3.97 #peak 2690 #plist 1 #SUP 0.87 #QF 0.87 36 LEU QD2 46 VAL QG2 2.59 #peak 2694 #plist 1 #SUP 0.88 #QF 0.88 81 LEU HB2 83 ILE HG12 4.52 #peak 2697 #plist 1 #SUP 0.93 #QF 0.93 66 SER HA 68 ASP QB 5.03 #peak 2702 #plist 1 #SUP 0.71 #QF 0.71 36 LEU HG 46 VAL QG2 4.84 #peak 2707 #plist 1 #SUP 0.96 #QF 0.96 81 LEU QD2 82 GLY HA3 5.50 #peak 2710 #plist 1 #SUP 0.43 #QF 0.43 44 VAL H 61 TRP HA 5.08 #peak 2714 #plist 1 #SUP 0.94 #QF 0.94 71 GLU HG2 74 LEU QD2 4.72 #peak 2720 #plist 1 #SUP 0.84 #QF 0.80 74 LEU QD2 75 GLU QB 5.34 #peak 2720 #plist 1 #SUP 0.84 #QF 0.80 42 ARG H 42 ARG QD 4.91 #peak 2727 #plist 1 #SUP 1.00 78 GLN HB3 83 ILE HB 3.74 #peak 2728 #plist 1 #SUP 0.97 #QF 0.97 28 LEU HB2 77 LEU HB3 5.50 #peak 2744 #plist 1 #SUP 0.60 #QF 0.36 39 VAL QG2 94 ILE HB 5.50 #peak 2744 #plist 1 #SUP 0.60 #QF 0.36 19 THR H 62 PHE HA 5.50 #peak 2749 #plist 1 #SUP 0.61 #QF 0.61 16 ARG HB3 18 ILE QG2 3.96 #peak 2753 #plist 1 #SUP 0.95 #QF 0.95 92 VAL HB 94 ILE QG2 4.54 #peak 2775 #plist 1 #SUP 1.00 #QF 0.98 44 VAL HB 70 PHE QD 5.50 #peak 2783 #plist 1 #SUP 0.93 #QF 0.82 44 VAL HB 70 PHE HE2 5.50 #peak 2783 #plist 1 #SUP 0.93 #QF 0.82 18 ILE HG12 62 PHE HB3 4.37 #peak 2788 #plist 1 #SUP 0.54 #QF 0.54 18 ILE HG12 23 PHE HA 5.21 #peak 2790 #plist 1 #SUP 0.99 #QF 0.99 74 LEU H 74 LEU QD1 4.26 #peak 2800 #plist 1 #SUP 0.87 #QF 0.87 16 ARG HA 18 ILE QG2 5.20 #peak 2805 #plist 1 #SUP 0.99 #QF 0.88 73 ASN HA 77 LEU QD1 5.50 #peak 2805 #plist 1 #SUP 0.99 #QF 0.88 64 ILE QG2 67 VAL HA 4.77 #peak 2806 #plist 1 #SUP 0.73 #QF 0.73 53 THR QG2 54 PRO HD3 3.44 #peak 2808 #plist 1 #SUP 0.96 #QF 0.96 49 THR QG2 52 LYS H 4.33 #peak 2824 #plist 1 #SUP 0.55 #QF 0.55 41 LYS HB3 67 VAL QG1 3.70 #peak 2835 #plist 1 #SUP 0.88 #QF 0.88 77 LEU HA 78 GLN HA 4.96 #peak 2846 #plist 1 #SUP 0.95 #QF 0.95 20 TRP HZ2 77 LEU HG 5.18 #peak 2853 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HA 22 ASP HB3 5.50 #peak 2857 #plist 1 #SUP 0.94 #QF 0.94 19 THR HA 20 TRP HB3 4.66 #peak 2863 #plist 1 #SUP 0.44 #QF 0.44 28 LEU QD1 77 LEU QD2 3.30 #peak 2864 #plist 1 #SUP 0.27 #QF 0.27 88 ARG HG2 89 VAL H 5.17 #peak 2867 #plist 1 #SUP 0.99 #QF 0.99 67 VAL QG2 70 PHE H 4.66 #peak 2876 #plist 1 #SUP 0.73 #QF 0.73 71 GLU HB2 72 ARG HG2 4.05 #peak 2891 #plist 1 #SUP 0.30 #QF 0.30 64 ILE QD1 67 VAL HB 4.50 #peak 2899 #plist 1 #SUP 0.99 #QF 0.99 27 TYR HB2 28 LEU HA 5.35 #peak 2901 #plist 1 #SUP 0.99 #QF 0.84 32 VAL HB 52 LYS HG3 4.65 #peak 2902 #plist 1 #SUP 1.00 #QF 0.87 41 LYS HD3 67 VAL QG1 3.50 #peak 2915 #plist 1 #SUP 0.93 #QF 0.93 95 ALA QB 96 GLU QG 5.47 #peak 2917 #plist 1 #SUP 0.48 #QF 0.48 26 ASN HA 27 TYR HB2 5.50 #peak 2918 #plist 1 #SUP 0.54 #QF 0.54 32 VAL HB 49 THR QG2 4.91 #peak 2919 #plist 1 #SUP 0.89 #QF 0.79 71 GLU HB2 91 VAL QG1 5.07 #peak 2921 #plist 1 #SUP 0.76 #QF 0.76 16 ARG HB3 60 VAL HA 4.74 #peak 2925 #plist 1 #SUP 0.99 #QF 0.99 45 ARG HG2 59 TYR QB 5.50 #peak 2928 #plist 1 #SUP 0.52 #QF 0.32 45 ARG HG3 59 TYR QB 5.50 #peak 2928 #plist 1 #SUP 0.52 #QF 0.32 31 GLY HA3 33 VAL H 5.00 #peak 2932 #plist 1 #SUP 0.90 #QF 0.90 18 ILE HG13 22 ASP HB2 4.48 #peak 2945 #plist 1 #SUP 0.73 #QF 0.73 80 GLU HG3 81 LEU QD1 4.66 #peak 2961 #plist 1 #SUP 0.79 #QF 0.79 64 ILE HA 64 ILE QD1 4.49 #peak 2964 #plist 1 #SUP 0.98 #QF 0.98 41 LYS HD3 67 VAL HB 4.48 #peak 2965 #plist 1 #SUP 0.95 #QF 0.88 75 GLU HA 78 GLN HG2 4.94 #peak 2968 #plist 1 #SUP 0.71 #QF 0.71 32 VAL HA 33 VAL HA 5.22 #peak 2970 #plist 1 #SUP 0.94 #QF 0.79 68 ASP QB 71 GLU HB2 5.50 #peak 2984 #plist 1 #SUP 0.54 #QF 0.54 92 VAL HA 93 TYR QD 4.64 #peak 2994 #plist 1 #SUP 0.99 #QF 0.99 16 ARG HB3 60 VAL HB 4.06 #peak 3007 #plist 1 #SUP 0.72 #QF 0.72 46 VAL H 60 VAL QG2 4.58 #peak 3017 #plist 1 #SUP 0.98 #QF 0.98 35 ARG HA 36 LEU QD2 5.50 #peak 3031 #plist 1 #SUP 0.92 #QF 0.69 36 LEU QD2 44 VAL HA 5.50 #peak 3031 #plist 1 #SUP 0.92 #QF 0.69 34 ASP HB2 49 THR QG2 4.09 #peak 3041 #plist 1 #SUP 0.94 #QF 0.94 53 THR QG2 54 PRO HG3 4.57 #peak 3046 #plist 1 #SUP 0.81 #QF 0.81 38 VAL QG1 44 VAL HA 4.70 #peak 3049 #plist 1 #SUP 0.92 #QF 0.92 83 ILE QD1 88 ARG HB2 5.50 #peak 3051 #plist 1 #SUP 0.99 #QF 0.96 46 VAL HB 59 TYR QB 5.39 #peak 3055 #plist 1 #SUP 0.98 #QF 0.76 58 GLN QB 59 TYR QB 5.50 #peak 3055 #plist 1 #SUP 0.98 #QF 0.76 48 PHE QD 54 PRO HD3 4.86 #peak 3059 #plist 1 #SUP 0.99 #QF 0.99 27 TYR HA 28 LEU HA 4.94 #peak 3061 #plist 1 #SUP 0.98 #QF 0.98 52 LYS H 53 THR HB 4.98 #peak 3063 #plist 1 #SUP 0.66 #QF 0.66 84 GLU H 88 ARG HB3 5.12 #peak 3066 #plist 1 #SUP 0.99 #QF 0.31 78 GLN HB3 83 ILE HG13 5.35 #peak 3071 #plist 1 #SUP 0.78 #QF 0.28 35 ARG HG2 90 PRO HG2 4.41 #peak 3072 #plist 1 #SUP 0.92 #QF 0.92 32 VAL QG1 52 LYS HD2 4.84 #peak 3074 #plist 1 #SUP 0.94 #QF 0.94 78 GLN HB3 83 ILE HA 5.50 #peak 3075 #plist 1 #SUP 1.00 #QF 0.99 83 ILE HA 84 GLU HG3 5.50 #peak 3075 #plist 1 #SUP 1.00 #QF 0.99 81 LEU HA 82 GLY HA3 4.58 #peak 3082 #plist 1 #SUP 0.79 #QF 0.79 44 VAL HB 64 ILE QG2 4.31 #peak 3083 #plist 1 #SUP 0.96 #QF 0.96 20 TRP HH2 24 VAL HA 5.50 #peak 3085 #plist 1 #SUP 0.36 #QF 0.36 53 THR QG2 57 GLY HA3 5.00 #peak 3090 #plist 1 #SUP 0.86 #QF 0.86 75 GLU HA 78 GLN HG3 4.94 #peak 3100 #plist 1 #SUP 0.92 #QF 0.92 18 ILE HG12 62 PHE H 5.50 #peak 3105 #plist 1 #SUP 0.84 #QF 0.65 36 LEU QD2 62 PHE H 5.50 #peak 3105 #plist 1 #SUP 0.84 #QF 0.65 35 ARG HA 36 LEU HA 4.39 #peak 3107 #plist 1 #SUP 0.87 #QF 0.87 59 TYR HA 60 VAL QG1 4.61 #peak 3113 #plist 1 #SUP 0.89 #QF 0.89 67 VAL HA 70 PHE HA 4.93 #peak 3121 #plist 1 #SUP 1.00 23 PHE QD 77 LEU QD1 5.50 #peak 3128 #plist 1 #SUP 0.63 #QF 0.63 60 VAL QG1 61 TRP HA 5.50 #peak 3129 #plist 1 #SUP 0.98 #QF 0.98 41 LYS HA 41 LYS HD3 4.61 #peak 3131 #plist 1 #SUP 0.89 #QF 0.89 18 ILE QD1 19 THR HA 5.50 #peak 3135 #plist 1 #SUP 0.99 #QF 0.99 21 LYS H 21 LYS HG2 4.65 #peak 3137 #plist 1 #SUP 0.86 #QF 0.86 13 ARG HA 13 ARG HD2 5.48 #peak 3148 #plist 1 #SUP 0.98 #QF 0.66 13 ARG HA 13 ARG HD3 5.48 #peak 3148 #plist 1 #SUP 0.98 #QF 0.66 18 ILE HG13 23 PHE H 5.29 #peak 3149 #plist 1 #SUP 1.00 80 GLU HG3 81 LEU QD2 4.82 #peak 3150 #plist 1 #SUP 0.94 #QF 0.94 76 THR QG2 80 GLU HB3 3.38 #peak 3152 #plist 1 #SUP 0.64 #QF 0.64 77 LEU HB3 80 GLU HG3 4.55 #peak 3154 #plist 1 #SUP 0.91 #QF 0.91 41 LYS HA 41 LYS HD2 4.94 #peak 3165 #plist 1 #SUP 0.99 #QF 0.99 17 GLU HB3 61 TRP HZ2 5.13 #peak 3170 #plist 1 #SUP 0.93 #QF 0.93 51 GLY HA3 52 LYS HG3 5.50 #peak 3172 #plist 1 #SUP 0.82 #QF 0.82 63 ASN QB 64 ILE HA 4.93 #peak 3176 #plist 1 #SUP 0.91 #QF 0.91 37 GLU H 37 GLU HG2 4.49 #peak 3177 #plist 1 #SUP 0.94 #QF 0.94 41 LYS QE 93 TYR QE 4.72 #peak 3190 #plist 1 #SUP 0.94 #QF 0.94 18 ILE QD1 62 PHE HB3 4.70 #peak 3196 #plist 1 #SUP 0.84 #QF 0.84 48 PHE HZ 59 TYR HA 4.95 #peak 3210 #plist 1 #SUP 0.99 #QF 0.99 35 ARG HG3 92 VAL QG1 3.80 #peak 3220 #plist 1 #SUP 0.29 #QF 0.29 20 TRP HD1 21 LYS HG3 5.25 #peak 3222 #plist 1 #SUP 0.95 #QF 0.95 18 ILE QD1 20 TRP HA 5.15 #peak 3225 #plist 1 #SUP 0.95 #QF 0.95 46 VAL QG1 60 VAL QG2 3.46 #peak 3226 #plist 1 #SUP 0.93 #QF 0.93 71 GLU HB2 91 VAL QG2 5.07 #peak 3228 #plist 1 #SUP 0.76 #QF 0.76 76 THR QG2 80 GLU HG3 4.50 #peak 3230 #plist 1 #SUP 0.91 #QF 0.91 45 ARG HD3 59 TYR QD 5.26 #peak 3239 #plist 1 #SUP 0.97 #QF 0.97 18 ILE HB 23 PHE HA 4.79 #peak 3241 #plist 1 #SUP 0.85 #QF 0.85 28 LEU HB3 77 LEU QD2 3.76 #peak 3250 #plist 1 #SUP 0.65 #QF 0.32 30 LYS HB3 31 GLY H 5.07 #peak 3251 #plist 1 #SUP 0.85 #QF 0.85 46 VAL HA 47 THR HA 4.99 #peak 3254 #plist 1 #SUP 0.97 #QF 0.97 48 PHE HA 49 THR QG2 5.04 #peak 3255 #plist 1 #SUP 0.68 #QF 0.68 31 GLY HA2 33 VAL H 5.00 #peak 3262 #plist 1 #SUP 0.97 #QF 0.97 36 LEU HG 46 VAL HA 5.10 #peak 3263 #plist 1 #SUP 0.76 #QF 0.68 89 VAL HA 90 PRO HG2 4.24 #peak 3266 #plist 1 #SUP 0.88 #QF 0.88 32 VAL QG1 52 LYS HG2 4.74 #peak 3269 #plist 1 #SUP 0.61 #QF 0.61 83 ILE HA 84 GLU HB3 4.87 #peak 3278 #plist 1 #SUP 0.95 #QF 0.95 27 TYR HB3 28 LEU HB2 4.96 #peak 3280 #plist 1 #SUP 0.87 #QF 0.87 32 VAL HA 52 LYS HB2 4.94 #peak 3282 #plist 1 #SUP 0.53 #QF 0.53 27 TYR QD 32 VAL HB 5.25 #peak 3284 #plist 1 #SUP 0.98 #QF 0.90 42 ARG H 43 PHE HA 4.83 #peak 3287 #plist 1 #SUP 0.95 #QF 0.95 67 VAL HB 70 PHE HB3 5.33 #peak 3288 #plist 1 #SUP 0.97 #QF 0.86 70 PHE HB3 71 GLU HG2 5.50 #peak 3288 #plist 1 #SUP 0.97 #QF 0.86 14 SER HA 15 GLY HA2 4.76 #peak 3299 #plist 1 #SUP 0.81 #QF 0.81 95 ALA HA 96 GLU QG 4.98 #peak 3308 #plist 1 #SUP 0.92 #QF 0.92 39 VAL HB 95 ALA HA 5.35 #peak 3315 #plist 1 #SUP 0.99 #QF 0.62 94 ILE HB 95 ALA HA 5.50 #peak 3315 #plist 1 #SUP 0.99 #QF 0.62 81 LEU QD1 83 ILE QD1 2.92 #peak 3331 #plist 1 #SUP 0.63 #QF 0.63 66 SER HB2 69 THR QG2 4.43 #peak 3337 #plist 1 #SUP 0.57 #QF 0.57 48 PHE HE1 54 PRO HG3 5.25 #peak 3340 #plist 1 #SUP 0.90 #QF 0.90 51 GLY HA3 52 LYS HG2 4.72 #peak 3345 #plist 1 #SUP 0.75 #QF 0.75 93 TYR HA 93 TYR QD 4.18 #peak 3347 #plist 1 #SUP 0.99 #QF 0.99 40 ASN HD22 96 GLU HB3 4.96 #peak 3354 #plist 1 #SUP 0.96 #QF 0.96 35 ARG HG2 36 LEU HA 5.02 #peak 3355 #plist 1 #SUP 0.80 #QF 0.80 28 LEU HA 74 LEU QD1 5.14 #peak 3358 #plist 1 #SUP 0.40 #QF 0.40 96 GLU QG 97 SER HA 5.50 #peak 3364 #plist 1 #SUP 0.83 #QF 0.83 41 LYS HD3 66 SER HA 5.44 #peak 3366 #plist 1 #SUP 0.53 #QF 0.53 76 THR QG2 80 GLU HG2 3.36 #peak 3367 #plist 1 #SUP 0.90 #QF 0.90 77 LEU QD2 80 GLU HG2 4.01 #peak 3378 #plist 1 #SUP 0.88 #QF 0.88 67 VAL QG1 71 GLU HB2 5.28 #peak 3382 #plist 1 #SUP 1.00 67 VAL QG2 71 GLU HB2 5.50 #peak 3382 #plist 1 #SUP 1.00 74 LEU QD1 75 GLU QB 5.50 #peak 3394 #plist 1 #SUP 0.99 #QF 0.80 74 LEU QD1 78 GLN HB3 5.50 #peak 3394 #plist 1 #SUP 0.99 #QF 0.80 94 ILE HG13 96 GLU QG 4.78 #peak 3409 #plist 1 #SUP 0.89 #QF 0.89 54 PRO HA 55 VAL HA 4.52 #peak 3416 #plist 1 #SUP 0.81 #QF 0.81 18 ILE QG2 60 VAL HA 4.99 #peak 3421 #plist 1 #SUP 0.98 #QF 0.98 30 LYS HG2 32 VAL HB 4.95 #peak 3443 #plist 1 #SUP 0.93 #QF 0.77 36 LEU HB3 37 GLU HB2 5.50 #peak 3445 #plist 1 #SUP 0.84 #QF 0.77 37 GLU HB2 94 ILE HG13 5.50 #peak 3445 #plist 1 #SUP 0.84 #QF 0.77 74 LEU QD1 75 GLU H 4.56 #peak 3446 #plist 1 #SUP 0.85 #QF 0.85 48 PHE HB2 52 LYS HB2 5.50 #peak 3447 #plist 1 #SUP 0.49 #QF 0.49 83 ILE HA 84 GLU HG2 4.84 #peak 3456 #plist 1 #SUP 0.96 #QF 0.65 83 ILE HA 87 ASN HB2 5.21 #peak 3456 #plist 1 #SUP 0.96 #QF 0.65 93 TYR HA 94 ILE QG2 5.50 #peak 3457 #plist 1 #SUP 0.96 #QF 0.82 20 TRP HB2 62 PHE HB2 4.04 #peak 3462 #plist 1 #SUP 0.29 #QF 0.29 37 GLU HA 38 VAL HA 4.72 #peak 3471 #plist 1 #SUP 0.99 #QF 0.99 30 LYS H 32 VAL QG1 4.44 #peak 3479 #plist 1 #SUP 0.83 #QF 0.83 50 PRO HB2 51 GLY HA2 5.06 #peak 3496 #plist 1 #SUP 0.85 #QF 0.77 64 ILE QG2 70 PHE HA 4.46 #peak 3504 #plist 1 #SUP 0.71 #QF 0.71 28 LEU HG 74 LEU HA 4.63 #peak 3522 #plist 1 #SUP 0.58 #QF 0.58 30 LYS HG2 32 VAL QG2 3.19 #peak 3534 #plist 1 #SUP 1.00 #QF 0.96 38 VAL QG2 44 VAL HB 4.35 #peak 3538 #plist 1 #SUP 0.66 #QF 0.66 23 PHE HB3 23 PHE HE2 5.22 #peak 3545 #plist 1 #SUP 0.94 #QF 0.75 23 PHE HB3 27 TYR QD 5.50 #peak 3545 #plist 1 #SUP 0.94 #QF 0.75 18 ILE HA 19 THR QG2 4.15 #peak 3552 #plist 1 #SUP 0.92 #QF 0.92 76 THR HB 77 LEU QD1 4.87 #peak 3553 #plist 1 #SUP 0.94 #QF 0.94 30 LYS HA 32 VAL QG1 4.78 #peak 3556 #plist 1 #SUP 1.00 39 VAL QG1 94 ILE QD1 3.49 #peak 3571 #plist 1 #SUP 0.88 #QF 0.88 37 GLU H 46 VAL QG2 5.50 #peak 3573 #plist 1 #SUP 0.97 #QF 0.43 46 VAL QG2 61 TRP H 5.50 #peak 3573 #plist 1 #SUP 0.97 #QF 0.43 27 TYR QD 46 VAL HB 5.50 #peak 3581 #plist 1 #SUP 0.98 #QF 0.91 27 TYR HE2 46 VAL HB 5.50 #peak 3581 #plist 1 #SUP 0.98 #QF 0.91 46 VAL HB 59 TYR QD 5.50 #peak 3581 #plist 1 #SUP 0.98 #QF 0.91 19 THR HA 20 TRP HA 4.38 #peak 3585 #plist 1 #SUP 0.81 #QF 0.81 34 ASP HA 35 ARG HB2 5.13 #peak 3588 #plist 1 #SUP 0.98 #QF 0.98 80 GLU HG2 81 LEU HG 4.61 #peak 3592 #plist 1 #SUP 0.91 #QF 0.91 37 GLU HG3 94 ILE HG12 5.41 #peak 3603 #plist 1 #SUP 0.77 #QF 0.77 33 VAL HA 48 PHE HB3 5.50 #peak 3606 #plist 1 #SUP 0.80 #QF 0.53 48 PHE HB3 49 THR HB 5.50 #peak 3606 #plist 1 #SUP 0.80 #QF 0.53 67 VAL QG1 69 THR H 4.95 #peak 3609 #plist 1 #SUP 0.99 #QF 0.82 41 LYS HG2 93 TYR QD 4.91 #peak 3620 #plist 1 #SUP 0.92 #QF 0.92 18 ILE H 62 PHE HB2 5.24 #peak 3626 #plist 1 #SUP 0.90 #QF 0.90 49 THR QG2 52 LYS HB2 3.29 #peak 3646 #plist 1 #SUP 0.64 #QF 0.64 43 PHE HA 44 VAL HB 4.90 #peak 3656 #plist 1 #SUP 0.85 #QF 0.85 55 VAL HA 56 ASP HA 5.15 #peak 3666 #plist 1 #SUP 0.99 #QF 0.96 66 SER HB3 67 VAL QG1 4.91 #peak 3668 #plist 1 #SUP 0.80 #QF 0.80 73 ASN HB3 74 LEU QD1 5.50 #peak 3690 #plist 1 #SUP 0.30 #QF 0.30 39 VAL H 41 LYS HA 4.69 #peak 3694 #plist 1 #SUP 0.96 #QF 0.96 66 SER HB3 69 THR QG2 5.50 #peak 3697 #plist 1 #SUP 0.59 #QF 0.59 18 ILE HG13 60 VAL QG2 4.99 #peak 3712 #plist 1 #SUP 0.92 #QF 0.92 21 LYS HG3 22 ASP H 5.43 #peak 3727 #plist 1 #SUP 0.93 #QF 0.93 34 ASP HB2 47 THR QG2 3.88 #peak 3732 #plist 1 #SUP 0.99 #QF 0.99 42 ARG HG3 43 PHE H 5.28 #peak 3750 #plist 1 #SUP 0.72 #QF 0.72 77 LEU HB2 81 LEU QD1 4.57 #peak 3782 #plist 1 #SUP 0.83 #QF 0.83 73 ASN HB2 74 LEU HB3 5.00 #peak 3789 #plist 1 #SUP 0.65 #QF 0.65 19 THR HA 62 PHE HB3 5.00 #peak 3790 #plist 1 #SUP 0.74 #QF 0.74 37 GLU HG3 47 THR HB 5.28 #peak 3795 #plist 1 #SUP 0.42 #QF 0.42 37 GLU H 92 VAL QG2 5.33 #peak 3799 #plist 1 #SUP 0.64 #QF 0.22 73 ASN HB3 77 LEU HG 5.50 #peak 3807 #plist 1 #SUP 0.54 #QF 0.54 64 ILE HB 70 PHE HB3 4.70 #peak 3812 #plist 1 #SUP 0.90 #QF 0.90 74 LEU QD1 77 LEU H 4.82 #peak 3821 #plist 1 #SUP 0.73 #QF 0.73 97 SER HA 98 ASP QB 4.95 #peak 3824 #plist 1 #SUP 0.77 #QF 0.77 18 ILE HG13 19 THR HA 5.26 #peak 3831 #plist 1 #SUP 0.87 #QF 0.87 35 ARG H 47 THR HA 5.41 #peak 3846 #plist 1 #SUP 0.87 #QF 0.35 18 ILE HG13 22 ASP HB3 5.29 #peak 3847 #plist 1 #SUP 0.70 #QF 0.70 63 ASN HA 63 ASN HD21 5.50 #peak 3850 #plist 1 #SUP 0.84 #QF 0.84 44 VAL HB 64 ILE QD1 4.56 #peak 3854 #plist 1 #SUP 0.84 #QF 0.84 30 LYS HG3 32 VAL QG1 2.83 #peak 3861 #plist 1 #SUP 0.83 #QF 0.33 69 THR HA 72 ARG HG2 5.50 #peak 3865 #plist 1 #SUP 0.98 #QF 0.71 33 VAL HB 46 VAL QG1 4.47 #peak 3868 #plist 1 #SUP 0.97 #QF 0.97 46 VAL HB 59 TYR HA 5.50 #peak 3878 #plist 1 #SUP 0.90 #QF 0.32 58 GLN QB 59 TYR HA 5.50 #peak 3878 #plist 1 #SUP 0.90 #QF 0.32 23 PHE HZ 36 LEU HB3 5.50 #peak 3882 #plist 1 #SUP 0.92 #QF 0.92 40 ASN H 95 ALA QB 4.68 #peak 3894 #plist 1 #SUP 1.00 37 GLU HG2 38 VAL H 5.02 #peak 3902 #plist 1 #SUP 0.83 #QF 0.83 35 ARG HA 36 LEU HB2 5.37 #peak 3909 #plist 1 #SUP 1.00 #QF 0.68 35 ARG HA 89 VAL HB 5.50 #peak 3909 #plist 1 #SUP 1.00 #QF 0.68 35 ARG HA 90 PRO HG3 5.50 #peak 3909 #plist 1 #SUP 1.00 #QF 0.68 64 ILE HB 70 PHE HA 5.50 #peak 3910 #plist 1 #SUP 0.89 #QF 0.77 70 PHE HA 74 LEU HB3 5.50 #peak 3910 #plist 1 #SUP 0.89 #QF 0.77 18 ILE HG13 61 TRP HA 5.50 #peak 3920 #plist 1 #SUP 0.81 #QF 0.25 45 ARG HG2 61 TRP HA 5.50 #peak 3920 #plist 1 #SUP 0.81 #QF 0.25 45 ARG HG3 61 TRP HA 5.50 #peak 3920 #plist 1 #SUP 0.81 #QF 0.25 59 TYR QB 60 VAL QG2 4.60 #peak 3921 #plist 1 #SUP 0.79 #QF 0.79 90 PRO HG3 92 VAL QG1 5.23 #peak 3935 #plist 1 #SUP 0.90 #QF 0.90 29 SER HA 30 LYS HA 5.07 #peak 3939 #plist 1 #SUP 1.00 #QF 0.91 52 LYS HB2 53 THR HB 5.50 #peak 3945 #plist 1 #SUP 0.97 #QF 0.47 69 THR HB 72 ARG QB 5.50 #peak 3945 #plist 1 #SUP 0.97 #QF 0.47 48 PHE HE2 59 TYR HA 5.50 #peak 3946 #plist 1 #SUP 0.99 #QF 0.95 24 VAL HA 28 LEU HA 4.80 #peak 3950 #plist 1 #SUP 0.95 #QF 0.95 77 LEU HG 80 GLU HG2 4.54 #peak 3952 #plist 1 #SUP 0.74 #QF 0.74 41 LYS HB3 41 LYS HD2 3.22 #peak 3963 #plist 1 #SUP 0.93 #QF 0.93 47 THR QG2 49 THR HA 4.22 #peak 3975 #plist 1 #SUP 0.82 #QF 0.82 36 LEU HA 46 VAL QG1 5.09 #peak 3979 #plist 1 #SUP 0.99 #QF 0.99 78 GLN HA 80 GLU H 4.84 #peak 3980 #plist 1 #SUP 0.93 #QF 0.93 70 PHE HE1 74 LEU HB3 5.50 #peak 3989 #plist 1 #SUP 0.62 #QF 0.62 41 LYS QE 93 TYR QD 4.54 #peak 3994 #plist 1 #SUP 0.88 #QF 0.88 71 GLU HG2 74 LEU HB3 4.84 #peak 4000 #plist 1 #SUP 0.64 #QF 0.64 36 LEU QD1 91 VAL HB 5.50 #peak 4005 #plist 1 #SUP 0.99 #QF 0.50 34 ASP HB3 48 PHE HA 5.46 #peak 4009 #plist 1 #SUP 0.84 #QF 0.84 41 LYS HB3 64 ILE QD1 5.02 #peak 4031 #plist 1 #SUP 0.96 #QF 0.96 28 LEU QD2 31 GLY HA2 5.13 #peak 4037 #plist 1 #SUP 0.98 #QF 0.77 19 THR QG2 22 ASP HB2 4.63 #peak 4038 #plist 1 #SUP 0.50 #QF 0.50 23 PHE HB2 46 VAL QG2 4.80 #peak 4050 #plist 1 #SUP 0.85 #QF 0.85 49 THR QG2 51 GLY HA3 5.50 #peak 4057 #plist 1 #SUP 0.77 #QF 0.46 75 GLU H 76 THR HB 5.11 #peak 4062 #plist 1 #SUP 0.96 #QF 0.96 34 ASP HA 50 PRO HD2 5.50 #peak 4066 #plist 1 #SUP 0.90 #QF 0.90 25 ASN HA 27 TYR H 4.99 #peak 4067 #plist 1 #SUP 0.78 #QF 0.78 93 TYR QB 94 ILE HG13 5.50 #peak 4073 #plist 1 #SUP 0.72 #QF 0.72 17 GLU QG 18 ILE QG2 5.40 #peak 4080 #plist 1 #SUP 0.46 #QF 0.46 47 THR HA 59 TYR QB 4.99 #peak 4084 #plist 1 #SUP 0.44 #QF 0.44 70 PHE QD 91 VAL QG2 4.61 #peak 7 #plist 2 #SUP 0.96 #QF 0.90 27 TYR QD 27 TYR HE1 2.67 #peak 12 #plist 2 #SUP 0.97 #QF 0.97 20 TRP HZ2 73 ASN HB3 3.81 #peak 15 #plist 2 #SUP 0.86 #QF 0.86 62 PHE HZ 70 PHE HE1 3.24 #peak 17 #plist 2 #SUP 1.00 #QF 0.86 23 PHE QD 23 PHE HE2 3.97 #peak 20 #plist 2 #SUP 1.00 #QF 0.84 23 PHE QD 27 TYR QD 3.82 #peak 20 #plist 2 #SUP 1.00 #QF 0.84 23 PHE HZ 46 VAL QG2 3.55 #peak 24 #plist 2 #SUP 0.86 #QF 0.86 38 VAL QG2 70 PHE QD 3.92 #peak 26 #plist 2 #SUP 0.81 #QF 0.81 93 TYR H 93 TYR QD 3.37 #peak 27 #plist 2 #SUP 0.96 #QF 0.96 46 VAL QG2 62 PHE QE 3.52 #peak 34 #plist 2 #SUP 0.92 #QF 0.20 62 PHE QD 64 ILE QG2 3.52 #peak 35 #plist 2 #SUP 0.92 #QF 0.71 62 PHE QE 64 ILE QG2 3.92 #peak 35 #plist 2 #SUP 0.92 #QF 0.71 23 PHE QD 46 VAL QG2 3.80 #peak 38 #plist 2 #SUP 0.99 #QF 0.53 23 PHE HE1 46 VAL QG2 3.73 #peak 38 #plist 2 #SUP 0.99 #QF 0.53 62 PHE QE 70 PHE HE1 2.98 #peak 41 #plist 2 #SUP 0.67 #QF 0.67 33 VAL HA 48 PHE HA 3.32 #peak 47 #plist 2 #SUP 0.42 #QF 0.42 18 ILE QD1 27 TYR QD 3.48 #peak 48 #plist 2 #SUP 0.77 #QF 0.77 20 TRP HB3 20 TRP HD1 3.21 #peak 49 #plist 2 #SUP 0.78 #QF 0.78 27 TYR HE1 60 VAL QG2 3.83 #peak 50 #plist 2 #SUP 0.80 #QF 0.71 38 VAL QG1 93 TYR QD 3.50 #peak 58 #plist 2 #SUP 0.92 #QF 0.92 16 ARG H 60 VAL HA 3.30 #peak 65 #plist 2 #SUP 0.70 #QF 0.41 27 TYR HA 27 TYR QD 3.25 #peak 69 #plist 2 #SUP 0.89 #QF 0.89 38 VAL QG1 93 TYR QE 3.76 #peak 77 #plist 2 #SUP 0.97 #QF 0.97 70 PHE HE1 74 LEU QD1 4.81 #peak 80 #plist 2 #SUP 0.93 #QF 0.87 67 VAL QG2 93 TYR QE 3.20 #peak 81 #plist 2 #SUP 0.96 #QF 0.96 38 VAL HB 93 TYR QD 3.47 #peak 82 #plist 2 #SUP 0.46 #QF 0.46 20 TRP HE3 23 PHE QD 3.94 #peak 84 #plist 2 #SUP 0.71 #QF 0.51 23 PHE HZ 36 LEU QD2 3.64 #peak 85 #plist 2 #SUP 0.95 #QF 0.90 36 LEU QD2 62 PHE QE 4.06 #peak 89 #plist 2 #SUP 0.97 #QF 0.78 10 HIS HA 10 HIS HD2 3.33 #peak 108 #plist 2 #SUP 0.32 #QF 0.32 42 ARG HB2 43 PHE QD 4.17 #peak 109 #plist 2 #SUP 0.93 #QF 0.28 61 TRP H 61 TRP HD1 3.61 #peak 110 #plist 2 #SUP 0.85 #QF 0.59 38 VAL QG2 93 TYR QE 3.64 #peak 111 #plist 2 #SUP 0.80 #QF 0.80 20 TRP HB2 62 PHE QD 3.89 #peak 114 #plist 2 #SUP 0.84 #QF 0.66 67 VAL QG2 70 PHE QD 3.90 #peak 118 #plist 2 #SUP 0.92 #QF 0.92 26 ASN HB2 27 TYR QD 4.40 #peak 119 #plist 2 #SUP 0.65 #QF 0.65 23 PHE HE1 33 VAL QG1 4.51 #peak 121 #plist 2 #SUP 0.92 #QF 0.81 23 PHE HE1 36 LEU QD2 4.79 #peak 121 #plist 2 #SUP 0.92 #QF 0.81 43 PHE HB2 63 ASN HA 4.44 #peak 124 #plist 2 #SUP 0.62 #QF 0.62 33 VAL QG1 48 PHE HA 5.36 #peak 129 #plist 2 #SUP 0.66 #QF 0.66 33 VAL QG2 48 PHE HA 5.36 #peak 131 #plist 2 #SUP 0.59 #QF 0.59 18 ILE HG13 62 PHE QD 3.92 #peak 132 #plist 2 #SUP 0.80 #QF 0.80 39 VAL QG1 43 PHE HE1 5.29 #peak 133 #plist 2 #SUP 1.00 #QF 0.82 26 ASN HB2 27 TYR HE1 4.30 #peak 134 #plist 2 #SUP 0.60 #QF 0.60 39 VAL H 43 PHE QD 5.39 #peak 135 #plist 2 #SUP 0.99 #QF 0.49 59 TYR HA 59 TYR QD 3.87 #peak 137 #plist 2 #SUP 0.89 #QF 0.89 61 TRP HB3 61 TRP HD1 3.86 #peak 140 #plist 2 #SUP 0.87 #QF 0.87 43 PHE HB2 61 TRP HE3 3.96 #peak 142 #plist 2 #SUP 0.89 #QF 0.51 26 ASN H 27 TYR QD 3.97 #peak 143 #plist 2 #SUP 0.54 #QF 0.54 44 VAL QG1 70 PHE HE1 4.07 #peak 144 #plist 2 #SUP 0.81 #QF 0.81 42 ARG HB3 43 PHE QD 4.17 #peak 145 #plist 2 #SUP 0.79 #QF 0.79 23 PHE QD 27 TYR HE1 4.14 #peak 149 #plist 2 #SUP 0.96 #QF 0.86 23 PHE QD 62 PHE QD 4.72 #peak 149 #plist 2 #SUP 0.96 #QF 0.86 23 PHE QD 62 PHE QE 4.54 #peak 149 #plist 2 #SUP 0.96 #QF 0.86 45 ARG HB2 59 TYR QE 5.50 #peak 154 #plist 2 #SUP 0.90 #QF 0.90 48 PHE QD 54 PRO HD2 4.37 #peak 156 #plist 2 #SUP 0.92 #QF 0.76 20 TRP HD1 21 LYS HA 3.93 #peak 162 #plist 2 #SUP 0.80 #QF 0.80 38 VAL QG2 93 TYR QD 4.11 #peak 168 #plist 2 #SUP 0.77 #QF 0.77 15 GLY HA3 61 TRP HD1 4.12 #peak 170 #plist 2 #SUP 0.55 #QF 0.55 70 PHE H 70 PHE QD 4.23 #peak 174 #plist 2 #SUP 0.75 #QF 0.75 13 ARG QB 61 TRP HZ2 4.20 #peak 175 #plist 2 #SUP 0.53 #QF 0.53 23 PHE HA 27 TYR HE1 4.05 #peak 181 #plist 2 #SUP 0.84 #QF 0.84 17 GLU HB2 61 TRP HZ2 3.93 #peak 186 #plist 2 #SUP 0.85 #QF 0.85 20 TRP HZ2 24 VAL QG2 4.68 #peak 191 #plist 2 #SUP 0.87 #QF 0.87 45 ARG HG2 59 TYR QE 5.03 #peak 194 #plist 2 #SUP 0.82 #QF 0.75 45 ARG HG3 59 TYR QE 5.03 #peak 194 #plist 2 #SUP 0.82 #QF 0.75 38 VAL HB 93 TYR QE 4.04 #peak 199 #plist 2 #SUP 0.94 #QF 0.94 59 TYR QD 61 TRP HD1 4.19 #peak 200 #plist 2 #SUP 0.63 #QF 0.63 59 TYR QE 61 TRP HB3 3.82 #peak 202 #plist 2 #SUP 0.37 #QF 0.37 23 PHE HE1 46 VAL QG1 4.43 #peak 207 #plist 2 #SUP 0.93 #QF 0.69 15 GLY HA2 61 TRP HD1 4.84 #peak 217 #plist 2 #SUP 0.81 #QF 0.81 43 PHE HA 43 PHE QD 3.99 #peak 223 #plist 2 #SUP 0.79 #QF 0.79 20 TRP HH2 74 LEU QD1 4.07 #peak 226 #plist 2 #SUP 0.99 #QF 0.72 20 TRP HZ2 77 LEU HB2 4.58 #peak 228 #plist 2 #SUP 0.37 #QF 0.37 61 TRP HA 62 PHE QD 4.18 #peak 232 #plist 2 #SUP 0.90 #QF 0.85 60 VAL HA 61 TRP HD1 4.05 #peak 238 #plist 2 #SUP 0.37 #QF 0.37 47 THR HA 48 PHE HA 4.56 #peak 244 #plist 2 #SUP 0.69 #QF 0.69 43 PHE HA 64 ILE QD1 4.68 #peak 247 #plist 2 #SUP 0.53 #QF 0.53 70 PHE QD 70 PHE HE1 4.23 #peak 249 #plist 2 #SUP 0.98 #QF 0.98 27 TYR QD 33 VAL HB 4.79 #peak 250 #plist 2 #SUP 0.87 #QF 0.87 48 PHE QD 59 TYR HA 4.55 #peak 263 #plist 2 #SUP 0.29 #QF 0.29 61 TRP HA 61 TRP HD1 4.39 #peak 277 #plist 2 #SUP 0.92 #QF 0.92 70 PHE QD 91 VAL QG1 4.61 #peak 278 #plist 2 #SUP 0.84 #QF 0.84 23 PHE HE2 62 PHE QE 3.64 #peak 287 #plist 2 #SUP 0.39 #QF 0.39 43 PHE QD 45 ARG H 4.95 #peak 291 #plist 2 #SUP 0.83 #QF 0.34 27 TYR HB2 27 TYR HE1 4.80 #peak 296 #plist 2 #SUP 0.70 #QF 0.70 15 GLY HA2 59 TYR QD 4.22 #peak 298 #plist 2 #SUP 0.92 #QF 0.92 23 PHE HB2 27 TYR HE1 4.82 #peak 299 #plist 2 #SUP 0.88 #QF 0.88 64 ILE HB 70 PHE QD 4.77 #peak 306 #plist 2 #SUP 0.95 #QF 0.95 23 PHE HZ 27 TYR HB2 4.59 #peak 308 #plist 2 #SUP 0.34 #QF 0.34 33 VAL HA 48 PHE QD 4.60 #peak 310 #plist 2 #SUP 0.35 #QF 0.35 20 TRP H 20 TRP HD1 4.59 #peak 316 #plist 2 #SUP 0.95 #QF 0.95 20 TRP HZ2 24 VAL QG1 4.68 #peak 326 #plist 2 #SUP 0.96 #QF 0.96 43 PHE QD 61 TRP HE3 4.60 #peak 331 #plist 2 #SUP 0.93 #QF 0.85 43 PHE QD 61 TRP HZ3 5.06 #peak 331 #plist 2 #SUP 0.93 #QF 0.85 67 VAL HB 93 TYR QE 4.97 #peak 332 #plist 2 #SUP 0.67 #QF 0.67 70 PHE QD 93 TYR QE 4.01 #peak 334 #plist 2 #SUP 0.89 #QF 0.86 70 PHE HE2 93 TYR QE 4.52 #peak 334 #plist 2 #SUP 0.89 #QF 0.86 14 SER QB 59 TYR QD 4.39 #peak 336 #plist 2 #SUP 0.69 #QF 0.69 39 VAL QG2 43 PHE HE1 5.29 #peak 343 #plist 2 #SUP 0.86 #QF 0.44 44 VAL QG1 62 PHE QE 4.56 #peak 347 #plist 2 #SUP 0.98 #QF 0.81 93 TYR QD 94 ILE H 4.37 #peak 349 #plist 2 #SUP 0.73 #QF 0.73 59 TYR QB 61 TRP HD1 5.20 #peak 356 #plist 2 #SUP 0.68 #QF 0.68 43 PHE HA 64 ILE HG13 4.50 #peak 358 #plist 2 #SUP 0.80 #QF 0.80 14 SER HA 59 TYR QE 4.63 #peak 366 #plist 2 #SUP 0.87 #QF 0.87 36 LEU QD1 70 PHE HE1 4.56 #peak 369 #plist 2 #SUP 0.42 #QF 0.42 18 ILE HG12 61 TRP HA 5.33 #peak 371 #plist 2 #SUP 0.92 #QF 0.87 36 LEU QD2 61 TRP HA 5.50 #peak 371 #plist 2 #SUP 0.92 #QF 0.87 23 PHE HZ 24 VAL HA 4.91 #peak 373 #plist 2 #SUP 0.87 #QF 0.27 43 PHE HA 61 TRP HE3 4.74 #peak 376 #plist 2 #SUP 0.81 #QF 0.74 62 PHE HA 62 PHE QD 4.05 #peak 387 #plist 2 #SUP 0.73 #QF 0.73 23 PHE HZ 27 TYR HB3 5.15 #peak 390 #plist 2 #SUP 0.31 #QF 0.31 20 TRP HB3 23 PHE QD 5.50 #peak 392 #plist 2 #SUP 0.48 #QF 0.48 16 ARG HA 61 TRP HD1 5.50 #peak 393 #plist 2 #SUP 0.78 #QF 0.78 64 ILE QD1 93 TYR QE 5.23 #peak 396 #plist 2 #SUP 0.88 #QF 0.88 46 VAL QG1 48 PHE HA 4.59 #peak 398 #plist 2 #SUP 0.48 #QF 0.48 15 GLY HA3 59 TYR QD 4.38 #peak 400 #plist 2 #SUP 0.72 #QF 0.72 47 THR HA 48 PHE QD 4.59 #peak 408 #plist 2 #SUP 0.41 #QF 0.41 42 ARG H 43 PHE QD 4.91 #peak 449 #plist 2 #SUP 0.85 #QF 0.85 38 VAL HA 39 VAL H 2.89 #peak 1 #plist 3 #SUP 0.91 #QF 0.91 23 PHE HA 26 ASN H 3.73 #peak 2 #plist 3 #SUP 0.82 #QF 0.82 78 GLN HB2 79 GLN H 3.12 #peak 3 #plist 3 #SUP 0.95 #QF 0.53 79 GLN H 79 GLN HB2 3.59 #peak 3 #plist 3 #SUP 0.95 #QF 0.53 23 PHE H 23 PHE HB3 3.00 #peak 4 #plist 3 #SUP 0.99 #QF 0.79 16 ARG HB3 17 GLU H 4.60 #peak 5 #plist 3 #SUP 1.00 #QF 0.93 17 GLU H 17 GLU QG 4.89 #peak 5 #plist 3 #SUP 1.00 #QF 0.93 75 GLU QB 76 THR H 3.06 #peak 6 #plist 3 #SUP 0.92 #QF 0.92 84 GLU HB2 86 GLU H 3.89 #peak 9 #plist 3 #SUP 0.98 #QF 0.49 86 GLU H 86 GLU HB3 4.20 #peak 9 #plist 3 #SUP 0.98 #QF 0.49 76 THR HB 77 LEU H 3.16 #peak 11 #plist 3 #SUP 0.89 #QF 0.89 24 VAL H 24 VAL HB 3.65 #peak 13 #plist 3 #SUP 0.97 #QF 0.97 39 VAL HA 94 ILE H 3.93 #peak 14 #plist 3 #SUP 0.92 #QF 0.92 77 LEU H 77 LEU HB3 3.53 #peak 16 #plist 3 #SUP 0.98 #QF 0.98 81 LEU H 81 LEU QD2 4.25 #peak 17 #plist 3 #SUP 1.00 76 THR H 76 THR HB 3.01 #peak 20 #plist 3 #SUP 0.96 #QF 0.96 74 LEU H 77 LEU QD1 4.87 #peak 23 #plist 3 #SUP 1.00 28 LEU HB3 29 SER H 3.22 #peak 24 #plist 3 #SUP 0.95 #QF 0.95 91 VAL H 91 VAL HB 3.49 #peak 25 #plist 3 #SUP 0.94 #QF 0.94 48 PHE H 48 PHE HB3 3.72 #peak 26 #plist 3 #SUP 0.99 #QF 0.99 15 GLY HA2 16 ARG H 3.55 #peak 27 #plist 3 #SUP 1.00 37 GLU HA 38 VAL H 2.63 #peak 28 #plist 3 #SUP 0.93 #QF 0.93 73 ASN H 73 ASN HB3 3.60 #peak 29 #plist 3 #SUP 0.98 #QF 0.98 71 GLU H 72 ARG H 3.08 #peak 31 #plist 3 #SUP 0.98 #QF 0.98 44 VAL QG2 45 ARG H 4.34 #peak 34 #plist 3 #SUP 0.92 #QF 0.92 60 VAL HB 61 TRP H 3.23 #peak 35 #plist 3 #SUP 0.98 #QF 0.98 80 GLU HG3 81 LEU H 3.22 #peak 36 #plist 3 #SUP 0.96 #QF 0.96 95 ALA HA 96 GLU H 2.59 #peak 37 #plist 3 #SUP 0.90 #QF 0.90 44 VAL H 62 PHE H 3.55 #peak 38 #plist 3 #SUP 0.99 #QF 0.99 41 LYS HA 42 ARG H 3.57 #peak 43 #plist 3 #SUP 1.00 30 LYS H 31 GLY H 2.95 #peak 46 #plist 3 #SUP 1.00 1 MET H 1 MET HB2 3.65 #peak 47 #plist 3 #SUP 0.95 #QF 0.30 89 VAL H 89 VAL HB 3.59 #peak 47 #plist 3 #SUP 0.95 #QF 0.30 61 TRP HB2 62 PHE H 3.59 #peak 48 #plist 3 #SUP 0.98 #QF 0.98 74 LEU H 74 LEU HB3 3.16 #peak 51 #plist 3 #SUP 0.99 #QF 0.99 42 ARG HB3 43 PHE H 3.83 #peak 52 #plist 3 #SUP 0.99 #QF 0.99 18 ILE HG12 61 TRP H 4.15 #peak 56 #plist 3 #SUP 0.99 #QF 0.94 30 LYS H 30 LYS HG3 3.72 #peak 57 #plist 3 #SUP 0.99 #QF 0.99 39 VAL QG1 43 PHE H 4.60 #peak 58 #plist 3 #SUP 0.98 #QF 0.94 43 PHE H 64 ILE QD1 5.03 #peak 58 #plist 3 #SUP 0.98 #QF 0.94 96 GLU H 96 GLU HB3 3.95 #peak 59 #plist 3 #SUP 0.96 #QF 0.96 62 PHE HA 63 ASN H 2.93 #peak 60 #plist 3 #SUP 0.90 #QF 0.90 60 VAL HA 61 TRP H 2.87 #peak 62 #plist 3 #SUP 0.97 #QF 0.97 88 ARG H 88 ARG HG3 3.46 #peak 65 #plist 3 #SUP 0.93 #QF 0.93 27 TYR H 27 TYR HB2 3.71 #peak 67 #plist 3 #SUP 0.99 #QF 0.99 74 LEU HG 78 GLN HE21 4.03 #peak 68 #plist 3 #SUP 0.98 #QF 0.98 61 TRP HB3 62 PHE H 4.31 #peak 69 #plist 3 #SUP 1.00 18 ILE H 18 ILE HG12 3.30 #peak 72 #plist 3 #SUP 0.97 #QF 0.97 24 VAL HA 27 TYR H 4.05 #peak 73 #plist 3 #SUP 0.96 #QF 0.96 39 VAL HA 41 LYS H 4.34 #peak 74 #plist 3 #SUP 0.97 #QF 0.97 38 VAL H 38 VAL HB 3.17 #peak 75 #plist 3 #SUP 0.97 #QF 0.97 18 ILE H 18 ILE HG13 3.58 #peak 76 #plist 3 #SUP 0.98 #QF 0.98 55 VAL H 55 VAL QG1 2.88 #peak 77 #plist 3 #SUP 0.67 #QF 0.43 28 LEU H 28 LEU QD2 3.98 #peak 81 #plist 3 #SUP 1.00 #QF 0.99 92 VAL QG1 93 TYR H 3.71 #peak 82 #plist 3 #SUP 0.99 #QF 0.99 33 VAL HA 34 ASP H 2.86 #peak 84 #plist 3 #SUP 0.96 #QF 0.96 74 LEU HG 78 GLN HE22 4.03 #peak 85 #plist 3 #SUP 0.93 #QF 0.93 38 VAL QG1 39 VAL H 3.49 #peak 88 #plist 3 #SUP 0.98 #QF 0.98 29 SER H 29 SER HB3 3.78 #peak 90 #plist 3 #SUP 0.99 #QF 0.99 20 TRP HB3 21 LYS H 3.79 #peak 91 #plist 3 #SUP 0.92 #QF 0.67 28 LEU H 28 LEU HB2 3.16 #peak 92 #plist 3 #SUP 0.98 #QF 0.98 21 LYS H 21 LYS HB3 3.59 #peak 94 #plist 3 #SUP 1.00 #QF 0.98 24 VAL HA 26 ASN H 4.51 #peak 95 #plist 3 #SUP 0.99 #QF 0.78 26 ASN H 27 TYR HB2 5.17 #peak 95 #plist 3 #SUP 0.99 #QF 0.78 67 VAL H 67 VAL QG1 3.61 #peak 97 #plist 3 #SUP 0.91 #QF 0.59 62 PHE HB2 63 ASN H 3.33 #peak 98 #plist 3 #SUP 0.91 #QF 0.91 21 LYS HB3 22 ASP H 3.22 #peak 99 #plist 3 #SUP 0.94 #QF 0.94 29 SER H 30 LYS H 3.32 #peak 102 #plist 3 #SUP 0.99 #QF 0.99 41 LYS H 41 LYS HG2 3.64 #peak 104 #plist 3 #SUP 0.99 #QF 0.99 24 VAL HB 25 ASN H 3.56 #peak 107 #plist 3 #SUP 0.96 #QF 0.96 64 ILE H 64 ILE QG2 3.56 #peak 108 #plist 3 #SUP 0.98 #QF 0.98 94 ILE H 94 ILE HG13 3.79 #peak 109 #plist 3 #SUP 0.99 #QF 0.99 73 ASN H 73 ASN HB2 3.04 #peak 111 #plist 3 #SUP 0.89 #QF 0.89 26 ASN H 26 ASN HB2 3.82 #peak 114 #plist 3 #SUP 1.00 63 ASN QB 64 ILE H 3.53 #peak 115 #plist 3 #SUP 0.94 #QF 0.94 26 ASN H 26 ASN HB3 3.82 #peak 117 #plist 3 #SUP 0.94 #QF 0.94 43 PHE HA 44 VAL H 2.97 #peak 118 #plist 3 #SUP 0.95 #QF 0.95 81 LEU H 81 LEU HG 3.27 #peak 119 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HG2 87 ASN H 2.99 #peak 121 #plist 3 #SUP 0.60 #QF 0.60 81 LEU H 81 LEU HB2 2.92 #peak 122 #plist 3 #SUP 0.98 #QF 0.98 18 ILE HA 19 THR H 2.94 #peak 123 #plist 3 #SUP 0.96 #QF 0.96 80 GLU HB2 81 LEU H 4.10 #peak 124 #plist 3 #SUP 0.98 #QF 0.98 63 ASN HA 64 ILE H 2.77 #peak 125 #plist 3 #SUP 0.92 #QF 0.92 32 VAL H 32 VAL QG1 3.13 #peak 126 #plist 3 #SUP 0.99 #QF 0.99 63 ASN H 63 ASN QB 2.99 #peak 128 #plist 3 #SUP 0.85 #QF 0.85 42 ARG HB2 43 PHE H 3.83 #peak 130 #plist 3 #SUP 0.96 #QF 0.21 88 ARG H 88 ARG HG2 3.49 #peak 131 #plist 3 #SUP 1.00 95 ALA H 95 ALA QB 2.73 #peak 132 #plist 3 #SUP 0.89 #QF 0.89 70 PHE H 70 PHE HB2 3.00 #peak 133 #plist 3 #SUP 0.99 #QF 0.99 22 ASP HB3 23 PHE H 3.77 #peak 134 #plist 3 #SUP 0.94 #QF 0.94 23 PHE H 23 PHE HB2 3.10 #peak 135 #plist 3 #SUP 0.97 #QF 0.97 48 PHE H 48 PHE HB2 3.32 #peak 136 #plist 3 #SUP 0.96 #QF 0.96 41 LYS H 41 LYS HA 2.77 #peak 137 #plist 3 #SUP 0.98 #QF 0.98 88 ARG H 88 ARG HB3 2.88 #peak 140 #plist 3 #SUP 0.97 #QF 0.97 46 VAL QG1 47 THR H 3.29 #peak 141 #plist 3 #SUP 0.97 #QF 0.97 17 GLU H 17 GLU HB2 3.22 #peak 142 #plist 3 #SUP 0.93 #QF 0.93 17 GLU H 17 GLU HB3 3.11 #peak 143 #plist 3 #SUP 0.88 #QF 0.88 44 VAL HA 45 ARG H 2.82 #peak 144 #plist 3 #SUP 0.90 #QF 0.90 46 VAL HA 47 THR H 2.83 #peak 146 #plist 3 #SUP 0.97 #QF 0.90 44 VAL H 44 VAL HB 3.32 #peak 147 #plist 3 #SUP 0.98 #QF 0.98 70 PHE H 70 PHE HB3 2.86 #peak 148 #plist 3 #SUP 0.99 #QF 0.99 30 LYS H 30 LYS HD2 3.01 #peak 150 #plist 3 #SUP 1.00 #QF 0.93 39 VAL HA 40 ASN H 2.79 #peak 151 #plist 3 #SUP 0.85 #QF 0.85 40 ASN H 40 ASN HA 2.89 #peak 152 #plist 3 #SUP 0.89 #QF 0.89 43 PHE HB2 44 VAL H 3.52 #peak 153 #plist 3 #SUP 0.96 #QF 0.96 80 GLU H 80 GLU HB3 2.90 #peak 154 #plist 3 #SUP 1.00 #QF 0.47 80 GLU H 80 GLU HG3 2.85 #peak 154 #plist 3 #SUP 1.00 #QF 0.47 90 PRO HA 91 VAL H 2.64 #peak 155 #plist 3 #SUP 0.96 #QF 0.96 68 ASP H 68 ASP QB 2.84 #peak 156 #plist 3 #SUP 0.83 #QF 0.83 44 VAL H 44 VAL QG1 3.85 #peak 157 #plist 3 #SUP 0.99 #QF 0.99 94 ILE HA 95 ALA H 2.57 #peak 158 #plist 3 #SUP 0.92 #QF 0.92 42 ARG H 43 PHE H 2.62 #peak 159 #plist 3 #SUP 0.98 #QF 0.98 83 ILE HA 84 GLU H 2.64 #peak 160 #plist 3 #SUP 0.94 #QF 0.94 47 THR HA 48 PHE H 2.88 #peak 161 #plist 3 #SUP 0.88 #QF 0.88 18 ILE HB 19 THR H 2.92 #peak 164 #plist 3 #SUP 0.98 #QF 0.98 93 TYR HA 94 ILE H 2.66 #peak 165 #plist 3 #SUP 0.91 #QF 0.91 84 GLU HA 85 GLY H 2.71 #peak 167 #plist 3 #SUP 0.83 #QF 0.83 24 VAL HA 28 LEU H 3.62 #peak 168 #plist 3 #SUP 0.99 #QF 0.90 27 TYR HB2 28 LEU H 3.86 #peak 168 #plist 3 #SUP 0.99 #QF 0.90 69 THR HB 70 PHE H 3.31 #peak 170 #plist 3 #SUP 0.88 #QF 0.88 64 ILE H 64 ILE HG13 3.50 #peak 171 #plist 3 #SUP 0.97 #QF 0.97 84 GLU H 84 GLU HB3 3.26 #peak 172 #plist 3 #SUP 0.99 #QF 0.99 56 ASP HA 57 GLY H 3.55 #peak 174 #plist 3 #SUP 0.99 #QF 0.99 92 VAL HA 93 TYR H 2.68 #peak 177 #plist 3 #SUP 0.95 #QF 0.95 27 TYR H 28 LEU H 3.11 #peak 179 #plist 3 #SUP 0.97 #QF 0.97 34 ASP H 34 ASP HB2 3.34 #peak 182 #plist 3 #SUP 0.99 #QF 0.99 41 LYS H 41 LYS HG3 3.49 #peak 185 #plist 3 #SUP 0.98 #QF 0.98 31 GLY H 32 VAL H 3.07 #peak 186 #plist 3 #SUP 0.99 #QF 0.99 74 LEU H 74 LEU HB2 3.13 #peak 187 #plist 3 #SUP 0.99 #QF 0.99 14 SER HA 15 GLY H 3.17 #peak 189 #plist 3 #SUP 0.88 #QF 0.88 30 LYS H 30 LYS HG2 3.66 #peak 191 #plist 3 #SUP 1.00 #QF 0.99 32 VAL H 32 VAL QG2 2.82 #peak 192 #plist 3 #SUP 0.97 #QF 0.97 35 ARG HA 36 LEU H 2.85 #peak 195 #plist 3 #SUP 0.97 #QF 0.97 39 VAL H 39 VAL QG1 3.73 #peak 197 #plist 3 #SUP 0.95 #QF 0.95 58 GLN H 58 GLN QB 2.92 #peak 200 #plist 3 #SUP 0.75 #QF 0.75 54 PRO HA 55 VAL H 2.87 #peak 201 #plist 3 #SUP 0.95 #QF 0.95 64 ILE H 64 ILE HG12 3.50 #peak 207 #plist 3 #SUP 0.98 #QF 0.98 27 TYR HB3 28 LEU H 3.22 #peak 208 #plist 3 #SUP 0.96 #QF 0.96 75 GLU H 75 GLU QB 2.71 #peak 209 #plist 3 #SUP 0.86 #QF 0.86 23 PHE HB3 24 VAL H 3.26 #peak 211 #plist 3 #SUP 0.96 #QF 0.96 44 VAL H 44 VAL QG2 3.85 #peak 213 #plist 3 #SUP 0.96 #QF 0.96 36 LEU HA 37 GLU H 2.78 #peak 215 #plist 3 #SUP 0.93 #QF 0.93 91 VAL QG2 92 VAL H 4.21 #peak 217 #plist 3 #SUP 0.96 #QF 0.96 22 ASP H 22 ASP HB3 3.60 #peak 224 #plist 3 #SUP 1.00 36 LEU H 36 LEU HG 3.16 #peak 225 #plist 3 #SUP 0.80 #QF 0.80 77 LEU H 77 LEU HG 3.46 #peak 226 #plist 3 #SUP 0.98 #QF 0.98 61 TRP HA 62 PHE H 3.09 #peak 228 #plist 3 #SUP 0.98 #QF 0.98 45 ARG H 45 ARG HG2 4.59 #peak 231 #plist 3 #SUP 0.98 #QF 0.52 45 ARG H 45 ARG HG3 4.59 #peak 231 #plist 3 #SUP 0.98 #QF 0.52 78 GLN H 78 GLN HB2 3.30 #peak 232 #plist 3 #SUP 0.99 #QF 0.99 81 LEU H 82 GLY H 3.00 #peak 233 #plist 3 #SUP 0.99 #QF 0.99 70 PHE H 71 GLU H 3.19 #peak 237 #plist 3 #SUP 0.99 #QF 0.99 66 SER HB2 69 THR H 3.47 #peak 240 #plist 3 #SUP 0.97 #QF 0.27 43 PHE QD 44 VAL H 5.12 #peak 241 #plist 3 #SUP 1.00 #QF 0.96 44 VAL H 62 PHE QD 5.50 #peak 241 #plist 3 #SUP 1.00 #QF 0.96 32 VAL H 33 VAL H 2.90 #peak 243 #plist 3 #SUP 0.98 #QF 0.98 78 GLN HA 81 LEU H 3.80 #peak 245 #plist 3 #SUP 0.95 #QF 0.95 28 LEU QD2 31 GLY H 4.75 #peak 246 #plist 3 #SUP 0.94 #QF 0.83 31 GLY H 32 VAL QG1 4.45 #peak 247 #plist 3 #SUP 0.99 #QF 0.99 30 LYS HG3 31 GLY H 4.62 #peak 248 #plist 3 #SUP 0.99 #QF 0.29 31 GLY H 32 VAL QG2 4.00 #peak 249 #plist 3 #SUP 0.99 #QF 0.99 93 TYR QB 94 ILE H 3.87 #peak 251 #plist 3 #SUP 0.99 #QF 0.99 79 GLN H 80 GLU H 2.95 #peak 253 #plist 3 #SUP 0.97 #QF 0.97 43 PHE H 43 PHE HB2 4.14 #peak 255 #plist 3 #SUP 1.00 40 ASN H 95 ALA HA 3.53 #peak 256 #plist 3 #SUP 0.92 #QF 0.92 36 LEU HB3 37 GLU H 3.65 #peak 258 #plist 3 #SUP 0.97 #QF 0.97 37 GLU H 37 GLU HG3 3.72 #peak 259 #plist 3 #SUP 0.99 #QF 0.99 28 LEU HA 30 LYS H 4.46 #peak 261 #plist 3 #SUP 1.00 #QF 0.99 29 SER HB2 30 LYS H 4.79 #peak 261 #plist 3 #SUP 1.00 #QF 0.99 39 VAL H 44 VAL HA 3.98 #peak 264 #plist 3 #SUP 0.94 #QF 0.94 16 ARG H 16 ARG HB2 3.58 #peak 268 #plist 3 #SUP 0.99 #QF 0.99 37 GLU HB2 38 VAL H 4.91 #peak 269 #plist 3 #SUP 1.00 23 PHE HA 27 TYR H 4.82 #peak 271 #plist 3 #SUP 0.97 #QF 0.97 82 GLY HA2 83 ILE H 3.23 #peak 272 #plist 3 #SUP 1.00 #QF 0.81 30 LYS H 30 LYS HB2 3.69 #peak 278 #plist 3 #SUP 1.00 84 GLU H 84 GLU HG3 3.55 #peak 280 #plist 3 #SUP 0.98 #QF 0.98 30 LYS HD2 31 GLY H 4.02 #peak 282 #plist 3 #SUP 0.98 #QF 0.98 70 PHE HA 73 ASN H 4.06 #peak 283 #plist 3 #SUP 0.93 #QF 0.93 83 ILE H 83 ILE HG13 3.11 #peak 290 #plist 3 #SUP 0.99 #QF 0.99 19 THR H 22 ASP HB2 3.26 #peak 291 #plist 3 #SUP 0.97 #QF 0.97 20 TRP H 20 TRP HB3 3.07 #peak 292 #plist 3 #SUP 0.95 #QF 0.29 21 LYS H 21 LYS HB2 2.86 #peak 293 #plist 3 #SUP 0.91 #QF 0.91 36 LEU H 36 LEU HB2 3.35 #peak 294 #plist 3 #SUP 0.97 #QF 0.97 86 GLU H 86 GLU HB2 4.20 #peak 295 #plist 3 #SUP 0.93 #QF 0.93 33 VAL QG1 34 ASP H 4.20 #peak 296 #plist 3 #SUP 0.99 #QF 0.99 25 ASN H 26 ASN H 3.16 #peak 297 #plist 3 #SUP 0.99 #QF 0.99 22 ASP H 22 ASP HB2 2.92 #peak 298 #plist 3 #SUP 0.92 #QF 0.92 39 VAL QG2 40 ASN H 4.48 #peak 299 #plist 3 #SUP 0.95 #QF 0.95 64 ILE H 64 ILE QD1 3.92 #peak 300 #plist 3 #SUP 0.97 #QF 0.97 45 ARG H 45 ARG HB2 3.67 #peak 301 #plist 3 #SUP 0.98 #QF 0.98 97 SER HA 98 ASP H 2.99 #peak 303 #plist 3 #SUP 0.79 #QF 0.79 94 ILE HB 95 ALA H 3.30 #peak 304 #plist 3 #SUP 0.97 #QF 0.97 16 ARG HA 17 GLU H 2.68 #peak 305 #plist 3 #SUP 0.90 #QF 0.90 77 LEU H 77 LEU HB2 2.93 #peak 309 #plist 3 #SUP 0.94 #QF 0.94 72 ARG H 72 ARG QB 2.74 #peak 310 #plist 3 #SUP 0.95 #QF 0.95 28 LEU H 28 LEU HB3 3.17 #peak 313 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HA 41 LYS H 3.41 #peak 314 #plist 3 #SUP 0.97 #QF 0.97 21 LYS HB2 22 ASP H 3.51 #peak 315 #plist 3 #SUP 0.98 #QF 0.98 14 SER QB 15 GLY H 4.03 #peak 318 #plist 3 #SUP 0.98 #QF 0.98 44 VAL HB 62 PHE H 4.95 #peak 322 #plist 3 #SUP 0.95 #QF 0.95 17 GLU HA 18 ILE H 2.87 #peak 323 #plist 3 #SUP 0.92 #QF 0.92 18 ILE QG2 19 THR H 3.78 #peak 327 #plist 3 #SUP 0.98 #QF 0.98 42 ARG H 42 ARG HB2 3.63 #peak 329 #plist 3 #SUP 0.97 #QF 0.97 73 ASN HB2 73 ASN HD22 4.01 #peak 331 #plist 3 #SUP 0.99 #QF 0.99 52 LYS H 53 THR H 2.98 #peak 333 #plist 3 #SUP 0.93 #QF 0.93 25 ASN HB2 26 ASN H 4.21 #peak 334 #plist 3 #SUP 0.85 #QF 0.85 60 VAL QG2 61 TRP H 3.65 #peak 335 #plist 3 #SUP 0.97 #QF 0.97 17 GLU QG 18 ILE H 3.78 #peak 339 #plist 3 #SUP 0.85 #QF 0.46 96 GLU H 96 GLU HB2 3.95 #peak 339 #plist 3 #SUP 0.85 #QF 0.46 66 SER HB3 68 ASP H 4.00 #peak 341 #plist 3 #SUP 0.97 #QF 0.97 55 VAL H 55 VAL HB 3.23 #peak 343 #plist 3 #SUP 0.91 #QF 0.91 53 THR H 53 THR HB 3.02 #peak 344 #plist 3 #SUP 0.83 #QF 0.49 69 THR H 69 THR HB 3.17 #peak 344 #plist 3 #SUP 0.83 #QF 0.49 36 LEU H 36 LEU QD1 3.45 #peak 345 #plist 3 #SUP 0.88 #QF 0.88 29 SER HB3 30 LYS H 4.79 #peak 346 #plist 3 #SUP 0.99 #QF 0.99 70 PHE HA 74 LEU H 4.10 #peak 348 #plist 3 #SUP 0.74 #QF 0.74 48 PHE HA 49 THR H 2.79 #peak 349 #plist 3 #SUP 0.97 #QF 0.97 39 VAL QG1 40 ASN H 4.48 #peak 350 #plist 3 #SUP 0.94 #QF 0.94 39 VAL QG2 43 PHE H 4.60 #peak 351 #plist 3 #SUP 0.67 #QF 0.67 84 GLU H 84 GLU HB2 3.69 #peak 352 #plist 3 #SUP 0.98 #QF 0.98 70 PHE HB3 71 GLU H 3.32 #peak 354 #plist 3 #SUP 0.98 #QF 0.98 33 VAL H 33 VAL HB 3.24 #peak 355 #plist 3 #SUP 0.95 #QF 0.21 91 VAL H 91 VAL QG1 4.09 #peak 356 #plist 3 #SUP 0.94 #QF 0.94 20 TRP H 20 TRP HB2 3.71 #peak 357 #plist 3 #SUP 0.92 #QF 0.39 47 THR QG2 48 PHE H 3.39 #peak 360 #plist 3 #SUP 0.98 #QF 0.98 96 GLU H 96 GLU QG 3.81 #peak 363 #plist 3 #SUP 0.94 #QF 0.94 28 LEU HA 31 GLY H 4.29 #peak 365 #plist 3 #SUP 0.95 #QF 0.95 74 LEU H 74 LEU QD2 4.29 #peak 367 #plist 3 #SUP 1.00 88 ARG H 88 ARG HB2 3.62 #peak 369 #plist 3 #SUP 0.99 #QF 0.99 34 ASP H 34 ASP HB3 3.35 #peak 370 #plist 3 #SUP 0.99 #QF 0.99 19 THR QG2 22 ASP H 4.08 #peak 371 #plist 3 #SUP 0.93 #QF 0.93 4 HIS HA 4 HIS HD1 3.90 #peak 373 #plist 3 #SUP 1.00 #QF 0.26 18 ILE H 18 ILE QD1 4.06 #peak 374 #plist 3 #SUP 1.00 43 PHE H 43 PHE HB3 4.00 #peak 376 #plist 3 #SUP 0.99 #QF 0.99 41 LYS HA 43 PHE H 4.85 #peak 377 #plist 3 #SUP 0.97 #QF 0.97 73 ASN HA 76 THR H 3.88 #peak 378 #plist 3 #SUP 0.95 #QF 0.95 29 SER H 29 SER HB2 3.78 #peak 379 #plist 3 #SUP 0.93 #QF 0.93 39 VAL H 43 PHE H 3.66 #peak 382 #plist 3 #SUP 0.92 #QF 0.92 72 ARG H 72 ARG HG3 3.42 #peak 383 #plist 3 #SUP 0.97 #QF 0.97 38 VAL QG1 43 PHE H 4.18 #peak 387 #plist 3 #SUP 1.00 48 PHE H 48 PHE QD 3.46 #peak 388 #plist 3 #SUP 0.97 #QF 0.97 37 GLU HB3 38 VAL H 3.94 #peak 389 #plist 3 #SUP 1.00 78 GLN HB2 78 GLN HE21 4.70 #peak 390 #plist 3 #SUP 0.99 #QF 0.99 72 ARG H 72 ARG HG2 3.52 #peak 392 #plist 3 #SUP 0.94 #QF 0.76 17 GLU HA 61 TRP H 3.69 #peak 393 #plist 3 #SUP 0.95 #QF 0.95 37 GLU H 37 GLU HB3 3.72 #peak 394 #plist 3 #SUP 1.00 74 LEU HB3 75 GLU H 3.22 #peak 396 #plist 3 #SUP 0.98 #QF 0.98 32 VAL HA 33 VAL H 3.57 #peak 398 #plist 3 #SUP 0.99 #QF 0.99 29 SER H 81 LEU QD1 4.82 #peak 401 #plist 3 #SUP 0.92 #QF 0.92 71 GLU H 71 GLU HG3 3.35 #peak 404 #plist 3 #SUP 0.99 #QF 0.99 82 GLY H 83 ILE H 2.93 #peak 407 #plist 3 #SUP 0.99 #QF 0.99 36 LEU H 36 LEU QD2 4.67 #peak 408 #plist 3 #SUP 0.74 #QF 0.43 86 GLU QG 87 ASN H 4.24 #peak 412 #plist 3 #SUP 0.74 #QF 0.74 27 TYR HA 30 LYS H 4.21 #peak 413 #plist 3 #SUP 0.92 #QF 0.92 35 ARG H 47 THR QG2 3.82 #peak 414 #plist 3 #SUP 0.94 #QF 0.94 52 LYS H 52 LYS HG3 3.89 #peak 415 #plist 3 #SUP 0.99 #QF 0.99 66 SER HB2 68 ASP H 4.33 #peak 418 #plist 3 #SUP 0.97 #QF 0.97 35 ARG H 47 THR HB 3.33 #peak 419 #plist 3 #SUP 0.92 #QF 0.92 68 ASP H 69 THR H 3.14 #peak 421 #plist 3 #SUP 0.97 #QF 0.97 71 GLU H 71 GLU HB2 3.03 #peak 422 #plist 3 #SUP 0.94 #QF 0.93 38 VAL QG1 42 ARG H 3.84 #peak 423 #plist 3 #SUP 0.99 #QF 0.99 35 ARG H 35 ARG HB2 3.86 #peak 425 #plist 3 #SUP 0.94 #QF 0.94 81 LEU H 81 LEU HB3 3.70 #peak 427 #plist 3 #SUP 1.00 62 PHE H 62 PHE QD 3.51 #peak 428 #plist 3 #SUP 0.88 #QF 0.88 72 ARG QB 73 ASN H 3.11 #peak 429 #plist 3 #SUP 0.93 #QF 0.93 71 GLU H 71 GLU HG2 3.64 #peak 430 #plist 3 #SUP 0.85 #QF 0.85 77 LEU H 77 LEU QD1 3.61 #peak 431 #plist 3 #SUP 0.98 #QF 0.98 27 TYR HA 31 GLY H 4.45 #peak 432 #plist 3 #SUP 0.91 #QF 0.91 67 VAL QG1 68 ASP H 3.30 #peak 438 #plist 3 #SUP 0.88 #QF 0.88 18 ILE QD1 23 PHE H 3.50 #peak 440 #plist 3 #SUP 1.00 42 ARG H 64 ILE QD1 4.35 #peak 442 #plist 3 #SUP 0.99 #QF 0.99 44 VAL QG2 62 PHE H 4.71 #peak 445 #plist 3 #SUP 0.99 #QF 0.99 85 GLY H 88 ARG HG2 4.76 #peak 446 #plist 3 #SUP 0.87 #QF 0.87 70 PHE QD 71 GLU H 3.69 #peak 449 #plist 3 #SUP 0.93 #QF 0.93 38 VAL H 38 VAL QG2 3.10 #peak 453 #plist 3 #SUP 0.97 #QF 0.97 78 GLN HB3 78 GLN HE21 5.03 #peak 454 #plist 3 #SUP 0.95 #QF 0.28 81 LEU HB2 82 GLY H 3.85 #peak 455 #plist 3 #SUP 0.98 #QF 0.98 93 TYR H 93 TYR QB 3.16 #peak 457 #plist 3 #SUP 0.96 #QF 0.96 79 GLN HA 82 GLY H 3.68 #peak 458 #plist 3 #SUP 0.85 #QF 0.85 28 LEU QD2 29 SER H 4.79 #peak 461 #plist 3 #SUP 0.99 #QF 0.99 24 VAL H 24 VAL QG2 3.85 #peak 462 #plist 3 #SUP 0.98 #QF 0.98 71 GLU H 71 GLU HB3 3.56 #peak 463 #plist 3 #SUP 0.98 #QF 0.98 67 VAL H 67 VAL HB 3.72 #peak 468 #plist 3 #SUP 0.99 #QF 0.99 38 VAL H 92 VAL QG2 3.98 #peak 470 #plist 3 #SUP 0.99 #QF 0.99 26 ASN HB3 27 TYR H 4.49 #peak 472 #plist 3 #SUP 0.98 #QF 0.98 98 ASP H 98 ASP QB 3.43 #peak 473 #plist 3 #SUP 0.97 #QF 0.97 38 VAL H 94 ILE HG12 4.65 #peak 475 #plist 3 #SUP 0.98 #QF 0.98 74 LEU QD2 78 GLN HE21 4.32 #peak 478 #plist 3 #SUP 0.99 #QF 0.99 63 ASN QB 63 ASN HD22 3.83 #peak 480 #plist 3 #SUP 0.89 #QF 0.89 73 ASN HB2 74 LEU H 3.63 #peak 482 #plist 3 #SUP 0.96 #QF 0.96 77 LEU HB3 78 GLN H 3.35 #peak 483 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 41 LYS H 3.48 #peak 484 #plist 3 #SUP 1.00 37 GLU H 37 GLU HB2 3.29 #peak 485 #plist 3 #SUP 0.98 #QF 0.98 81 LEU H 81 LEU QD1 3.74 #peak 486 #plist 3 #SUP 1.00 34 ASP H 48 PHE HA 3.39 #peak 487 #plist 3 #SUP 0.98 #QF 0.98 38 VAL H 38 VAL QG1 3.92 #peak 490 #plist 3 #SUP 1.00 86 GLU HA 87 ASN H 3.49 #peak 493 #plist 3 #SUP 0.99 #QF 0.99 19 THR H 19 THR QG2 3.08 #peak 494 #plist 3 #SUP 0.97 #QF 0.97 16 ARG HB2 17 GLU H 4.33 #peak 498 #plist 3 #SUP 0.99 #QF 0.99 34 ASP H 35 ARG H 3.03 #peak 499 #plist 3 #SUP 0.93 #QF 0.93 35 ARG H 35 ARG HB3 3.88 #peak 501 #plist 3 #SUP 0.91 #QF 0.91 26 ASN H 27 TYR H 2.98 #peak 502 #plist 3 #SUP 0.99 #QF 0.99 38 VAL QG1 41 LYS H 3.31 #peak 503 #plist 3 #SUP 0.99 #QF 0.99 54 PRO HB2 55 VAL H 3.86 #peak 504 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 94 ILE HG13 4.60 #peak 506 #plist 3 #SUP 0.97 #QF 0.97 85 GLY HA3 87 ASN H 4.73 #peak 508 #plist 3 #SUP 0.97 #QF 0.97 87 ASN H 88 ARG HA 5.07 #peak 509 #plist 3 #SUP 0.85 #QF 0.85 84 GLU H 84 GLU HG2 3.79 #peak 515 #plist 3 #SUP 0.99 #QF 0.99 43 PHE HB3 64 ILE H 4.91 #peak 517 #plist 3 #SUP 0.89 #QF 0.89 92 VAL H 92 VAL QG2 3.17 #peak 518 #plist 3 #SUP 0.99 #QF 0.99 38 VAL HA 45 ARG H 4.15 #peak 519 #plist 3 #SUP 0.99 #QF 0.99 39 VAL HB 41 LYS H 5.50 #peak 520 #plist 3 #SUP 0.97 #QF 0.34 41 LYS H 41 LYS HD2 5.50 #peak 520 #plist 3 #SUP 0.97 #QF 0.34 78 GLN H 78 GLN HB3 3.63 #peak 523 #plist 3 #SUP 0.99 #QF 0.99 78 GLN H 78 GLN HG2 3.67 #peak 525 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HB2 85 GLY H 3.28 #peak 526 #plist 3 #SUP 0.95 #QF 0.95 74 LEU H 75 GLU H 3.13 #peak 528 #plist 3 #SUP 0.99 #QF 0.99 47 THR H 47 THR QG2 3.96 #peak 529 #plist 3 #SUP 0.99 #QF 0.99 75 GLU H 76 THR H 3.04 #peak 530 #plist 3 #SUP 0.99 #QF 0.99 73 ASN HB3 74 LEU H 3.97 #peak 533 #plist 3 #SUP 0.99 #QF 0.99 94 ILE H 94 ILE HG12 3.33 #peak 534 #plist 3 #SUP 0.96 #QF 0.96 34 ASP HB2 35 ARG H 3.78 #peak 535 #plist 3 #SUP 0.96 #QF 0.96 49 THR H 49 THR HB 3.08 #peak 536 #plist 3 #SUP 0.98 #QF 0.68 20 TRP HE1 77 LEU QD1 3.65 #peak 541 #plist 3 #SUP 0.92 #QF 0.92 30 LYS HG2 31 GLY H 4.63 #peak 542 #plist 3 #SUP 1.00 #QF 0.95 91 VAL H 91 VAL QG2 4.09 #peak 544 #plist 3 #SUP 0.99 #QF 0.99 83 ILE H 83 ILE HB 2.85 #peak 546 #plist 3 #SUP 0.94 #QF 0.94 18 ILE QG2 61 TRP H 4.54 #peak 549 #plist 3 #SUP 0.96 #QF 0.96 68 ASP QB 69 THR H 3.22 #peak 551 #plist 3 #SUP 0.75 #QF 0.75 33 VAL H 33 VAL QG2 3.80 #peak 552 #plist 3 #SUP 0.97 #QF 0.97 42 ARG H 42 ARG HB3 3.63 #peak 553 #plist 3 #SUP 0.97 #QF 0.97 55 VAL HA 56 ASP H 3.53 #peak 557 #plist 3 #SUP 0.99 #QF 0.99 66 SER H 69 THR QG2 5.50 #peak 562 #plist 3 #SUP 0.81 #QF 0.81 83 ILE QG2 89 VAL H 4.86 #peak 563 #plist 3 #SUP 1.00 #QF 0.31 92 VAL QG2 93 TYR H 4.91 #peak 563 #plist 3 #SUP 1.00 #QF 0.31 83 ILE H 83 ILE HG12 3.56 #peak 565 #plist 3 #SUP 1.00 44 VAL H 61 TRP HE3 4.76 #peak 566 #plist 3 #SUP 0.87 #QF 0.87 20 TRP HA 23 PHE H 3.94 #peak 568 #plist 3 #SUP 0.99 #QF 0.99 78 GLN HB3 78 GLN HE22 5.03 #peak 570 #plist 3 #SUP 0.98 #QF 0.24 35 ARG HG3 36 LEU H 3.97 #peak 571 #plist 3 #SUP 0.99 #QF 0.99 61 TRP HE3 63 ASN H 4.70 #peak 573 #plist 3 #SUP 0.89 #QF 0.82 61 TRP HZ3 63 ASN H 5.18 #peak 573 #plist 3 #SUP 0.89 #QF 0.82 17 GLU HB2 18 ILE H 4.50 #peak 576 #plist 3 #SUP 0.99 #QF 0.99 33 VAL HA 35 ARG H 4.40 #peak 577 #plist 3 #SUP 0.94 #QF 0.94 7 HIS HA 8 HIS H 3.17 #peak 578 #plist 3 #SUP 0.74 #QF 0.74 18 ILE H 18 ILE QG2 3.48 #peak 583 #plist 3 #SUP 0.98 #QF 0.98 62 PHE QD 63 ASN H 4.55 #peak 586 #plist 3 #SUP 0.99 #QF 0.99 78 GLN H 79 GLN H 2.99 #peak 588 #plist 3 #SUP 1.00 63 ASN QB 63 ASN HD21 3.83 #peak 590 #plist 3 #SUP 0.98 #QF 0.98 54 PRO HB2 56 ASP H 3.92 #peak 593 #plist 3 #SUP 0.95 #QF 0.95 30 LYS HB2 32 VAL H 4.54 #peak 594 #plist 3 #SUP 0.99 #QF 0.99 45 ARG H 45 ARG HB3 3.67 #peak 596 #plist 3 #SUP 0.97 #QF 0.97 41 LYS H 41 LYS HB2 4.12 #peak 598 #plist 3 #SUP 1.00 41 LYS H 67 VAL QG2 4.54 #peak 602 #plist 3 #SUP 1.00 59 TYR H 59 TYR QB 3.82 #peak 603 #plist 3 #SUP 0.95 #QF 0.95 44 VAL H 64 ILE QG2 4.27 #peak 605 #plist 3 #SUP 0.99 #QF 0.99 54 PRO HB3 55 VAL H 3.94 #peak 609 #plist 3 #SUP 0.88 #QF 0.88 18 ILE H 18 ILE HB 4.16 #peak 611 #plist 3 #SUP 0.99 #QF 0.99 12 LYS QB 13 ARG H 4.16 #peak 613 #plist 3 #SUP 0.99 #QF 0.57 80 GLU H 81 LEU H 2.97 #peak 614 #plist 3 #SUP 0.99 #QF 0.99 43 PHE HB2 64 ILE H 5.50 #peak 615 #plist 3 #SUP 0.73 #QF 0.73 41 LYS H 42 ARG H 3.60 #peak 616 #plist 3 #SUP 1.00 52 LYS HB3 53 THR H 4.15 #peak 619 #plist 3 #SUP 0.97 #QF 0.97 21 LYS HA 24 VAL H 3.96 #peak 622 #plist 3 #SUP 0.92 #QF 0.92 21 LYS H 22 ASP H 3.15 #peak 623 #plist 3 #SUP 0.98 #QF 0.98 83 ILE HG12 84 GLU H 4.79 #peak 624 #plist 3 #SUP 1.00 92 VAL H 92 VAL HB 3.77 #peak 627 #plist 3 #SUP 0.94 #QF 0.94 75 GLU QG 76 THR H 3.75 #peak 628 #plist 3 #SUP 1.00 58 GLN H 58 GLN HG3 3.98 #peak 630 #plist 3 #SUP 0.93 #QF 0.33 66 SER HB3 67 VAL H 4.38 #peak 632 #plist 3 #SUP 1.00 63 ASN H 63 ASN HD21 4.67 #peak 633 #plist 3 #SUP 0.99 #QF 0.99 54 PRO HA 56 ASP H 4.64 #peak 635 #plist 3 #SUP 1.00 28 LEU HB2 29 SER H 3.78 #peak 639 #plist 3 #SUP 0.98 #QF 0.98 81 LEU HB3 82 GLY H 4.19 #peak 640 #plist 3 #SUP 1.00 25 ASN H 25 ASN HB2 3.73 #peak 641 #plist 3 #SUP 0.84 #QF 0.84 56 ASP H 56 ASP HB2 3.43 #peak 643 #plist 3 #SUP 0.89 #QF 0.89 37 GLU HA 92 VAL H 3.37 #peak 645 #plist 3 #SUP 0.97 #QF 0.97 67 VAL HA 70 PHE H 3.63 #peak 646 #plist 3 #SUP 1.00 46 VAL QG2 47 THR H 4.28 #peak 647 #plist 3 #SUP 0.98 #QF 0.98 79 GLN H 79 GLN HG3 3.77 #peak 648 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HB3 85 GLY H 3.80 #peak 649 #plist 3 #SUP 0.99 #QF 0.99 38 VAL H 92 VAL H 3.91 #peak 651 #plist 3 #SUP 1.00 35 ARG HB2 36 LEU H 3.92 #peak 652 #plist 3 #SUP 0.98 #QF 0.98 72 ARG HG2 73 ASN H 4.65 #peak 653 #plist 3 #SUP 0.95 #QF 0.95 28 LEU H 28 LEU HG 4.61 #peak 658 #plist 3 #SUP 1.00 15 GLY HA2 59 TYR H 4.04 #peak 659 #plist 3 #SUP 0.97 #QF 0.97 63 ASN H 63 ASN HD22 4.67 #peak 663 #plist 3 #SUP 0.97 #QF 0.97 32 VAL H 32 VAL HB 3.93 #peak 665 #plist 3 #SUP 1.00 76 THR H 76 THR QG2 3.81 #peak 666 #plist 3 #SUP 0.99 #QF 0.99 24 VAL HA 29 SER H 4.11 #peak 667 #plist 3 #SUP 1.00 69 THR HA 72 ARG H 3.85 #peak 673 #plist 3 #SUP 0.99 #QF 0.99 32 VAL QG2 33 VAL H 3.44 #peak 674 #plist 3 #SUP 0.98 #QF 0.98 16 ARG H 16 ARG HG3 4.77 #peak 675 #plist 3 #SUP 1.00 73 ASN HB2 73 ASN HD21 4.01 #peak 676 #plist 3 #SUP 1.00 23 PHE H 24 VAL H 3.19 #peak 677 #plist 3 #SUP 0.99 #QF 0.99 29 SER H 30 LYS HD2 4.66 #peak 678 #plist 3 #SUP 0.79 #QF 0.79 79 GLN HA 81 LEU H 4.28 #peak 680 #plist 3 #SUP 0.98 #QF 0.98 55 VAL HB 56 ASP H 4.38 #peak 681 #plist 3 #SUP 0.98 #QF 0.98 52 LYS HB2 53 THR H 3.89 #peak 683 #plist 3 #SUP 0.98 #QF 0.98 83 ILE HB 84 GLU H 4.47 #peak 685 #plist 3 #SUP 1.00 60 VAL H 60 VAL QG2 3.49 #peak 686 #plist 3 #SUP 0.97 #QF 0.97 19 THR H 22 ASP HB3 4.27 #peak 690 #plist 3 #SUP 0.62 #QF 0.62 28 LEU H 29 SER H 3.40 #peak 694 #plist 3 #SUP 0.99 #QF 0.99 88 ARG HB2 89 VAL H 3.53 #peak 698 #plist 3 #SUP 0.95 #QF 0.95 74 LEU HB2 75 GLU H 4.06 #peak 699 #plist 3 #SUP 1.00 41 LYS H 41 LYS HB3 4.06 #peak 701 #plist 3 #SUP 0.89 #QF 0.89 88 ARG HB3 89 VAL H 4.12 #peak 702 #plist 3 #SUP 0.98 #QF 0.98 44 VAL QG1 45 ARG H 4.34 #peak 704 #plist 3 #SUP 1.00 30 LYS HD2 32 VAL H 4.83 #peak 705 #plist 3 #SUP 0.99 #QF 0.99 72 ARG HG3 73 ASN H 4.89 #peak 711 #plist 3 #SUP 0.99 #QF 0.99 48 PHE HB3 49 THR H 3.58 #peak 714 #plist 3 #SUP 0.98 #QF 0.98 17 GLU HB3 61 TRP HE1 5.50 #peak 715 #plist 3 #SUP 0.71 #QF 0.33 69 THR HA 73 ASN H 4.37 #peak 717 #plist 3 #SUP 0.97 #QF 0.97 18 ILE HG12 19 THR H 4.50 #peak 718 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HA 40 ASN HD21 4.88 #peak 721 #plist 3 #SUP 0.88 #QF 0.88 22 ASP H 23 PHE H 3.07 #peak 722 #plist 3 #SUP 0.99 #QF 0.99 19 THR H 22 ASP H 4.22 #peak 723 #plist 3 #SUP 0.98 #QF 0.98 34 ASP H 47 THR QG2 4.68 #peak 724 #plist 3 #SUP 1.00 24 VAL QG2 25 ASN H 4.10 #peak 726 #plist 3 #SUP 0.97 #QF 0.97 38 VAL HB 94 ILE H 4.25 #peak 727 #plist 3 #SUP 0.91 #QF 0.91 39 VAL HB 40 ASN H 4.41 #peak 728 #plist 3 #SUP 0.96 #QF 0.96 16 ARG H 60 VAL QG1 3.97 #peak 730 #plist 3 #SUP 0.98 #QF 0.98 33 VAL QG2 34 ASP H 4.20 #peak 734 #plist 3 #SUP 1.00 20 TRP H 21 LYS H 3.27 #peak 735 #plist 3 #SUP 0.93 #QF 0.93 24 VAL QG1 25 ASN H 4.10 #peak 737 #plist 3 #SUP 0.90 #QF 0.90 34 ASP H 46 VAL QG1 4.64 #peak 738 #plist 3 #SUP 0.89 #QF 0.89 64 ILE H 64 ILE HB 4.01 #peak 739 #plist 3 #SUP 0.98 #QF 0.98 74 LEU QD2 91 VAL H 5.44 #peak 740 #plist 3 #SUP 0.85 #QF 0.48 91 VAL H 92 VAL QG2 5.50 #peak 740 #plist 3 #SUP 0.85 #QF 0.48 38 VAL HA 43 PHE H 5.34 #peak 743 #plist 3 #SUP 1.00 84 GLU HB2 87 ASN H 4.21 #peak 744 #plist 3 #SUP 0.97 #QF 0.94 86 GLU HB3 87 ASN H 4.58 #peak 744 #plist 3 #SUP 0.97 #QF 0.94 64 ILE HB 66 SER H 4.10 #peak 745 #plist 3 #SUP 0.82 #QF 0.82 23 PHE HB3 26 ASN H 5.50 #peak 746 #plist 3 #SUP 0.85 #QF 0.59 26 ASN H 27 TYR HB3 5.50 #peak 746 #plist 3 #SUP 0.85 #QF 0.59 26 ASN H 30 LYS QE 5.50 #peak 746 #plist 3 #SUP 0.85 #QF 0.59 35 ARG H 35 ARG HG3 4.72 #peak 749 #plist 3 #SUP 0.96 #QF 0.96 96 GLU HA 97 SER H 3.42 #peak 751 #plist 3 #SUP 0.95 #QF 0.95 81 LEU QD2 82 GLY H 5.33 #peak 752 #plist 3 #SUP 1.00 #QF 0.99 82 GLY H 83 ILE QD1 5.50 #peak 752 #plist 3 #SUP 1.00 #QF 0.99 90 PRO HB2 91 VAL H 3.64 #peak 753 #plist 3 #SUP 1.00 91 VAL QG1 92 VAL H 4.21 #peak 756 #plist 3 #SUP 0.99 #QF 0.99 87 ASN HB3 88 ARG H 4.51 #peak 757 #plist 3 #SUP 1.00 49 THR H 49 THR QG2 3.31 #peak 758 #plist 3 #SUP 0.95 #QF 0.95 34 ASP HB3 35 ARG H 3.19 #peak 759 #plist 3 #SUP 0.92 #QF 0.92 94 ILE H 94 ILE QD1 3.95 #peak 760 #plist 3 #SUP 0.98 #QF 0.98 94 ILE QD1 96 GLU H 4.18 #peak 762 #plist 3 #SUP 0.95 #QF 0.95 19 THR QG2 21 LYS H 4.91 #peak 768 #plist 3 #SUP 0.96 #QF 0.81 18 ILE H 61 TRP H 3.84 #peak 769 #plist 3 #SUP 0.87 #QF 0.87 55 VAL QG2 56 ASP H 3.20 #peak 770 #plist 3 #SUP 0.34 #QF 0.34 90 PRO HB3 91 VAL H 3.58 #peak 771 #plist 3 #SUP 0.99 #QF 0.99 79 GLN HA 83 ILE H 3.75 #peak 772 #plist 3 #SUP 0.78 #QF 0.78 35 ARG H 35 ARG HG2 4.52 #peak 773 #plist 3 #SUP 0.95 #QF 0.95 80 GLU HG3 82 GLY H 4.65 #peak 775 #plist 3 #SUP 0.95 #QF 0.95 72 ARG H 73 ASN H 3.06 #peak 780 #plist 3 #SUP 0.99 #QF 0.99 54 PRO HB3 56 ASP H 4.21 #peak 781 #plist 3 #SUP 0.97 #QF 0.97 75 GLU HA 78 GLN H 3.79 #peak 782 #plist 3 #SUP 0.88 #QF 0.88 84 GLU HG2 88 ARG H 4.37 #peak 784 #plist 3 #SUP 0.98 #QF 0.28 87 ASN HB2 88 ARG H 4.51 #peak 784 #plist 3 #SUP 0.98 #QF 0.28 59 TYR H 59 TYR QD 3.90 #peak 786 #plist 3 #SUP 0.89 #QF 0.89 78 GLN HB2 78 GLN HE22 4.70 #peak 787 #plist 3 #SUP 0.97 #QF 0.97 87 ASN H 88 ARG H 2.75 #peak 788 #plist 3 #SUP 0.98 #QF 0.98 71 GLU HB2 72 ARG H 3.33 #peak 790 #plist 3 #SUP 0.93 #QF 0.93 79 GLN H 79 GLN HG2 3.77 #peak 792 #plist 3 #SUP 0.95 #QF 0.95 81 LEU HG 82 GLY H 4.98 #peak 793 #plist 3 #SUP 1.00 97 SER H 97 SER QB 3.94 #peak 795 #plist 3 #SUP 0.96 #QF 0.96 21 LYS H 22 ASP HA 5.50 #peak 798 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD22 96 GLU H 3.47 #peak 799 #plist 3 #SUP 0.92 #QF 0.92 36 LEU HB3 38 VAL H 5.37 #peak 802 #plist 3 #SUP 0.99 #QF 0.54 38 VAL H 94 ILE HG13 5.50 #peak 802 #plist 3 #SUP 0.99 #QF 0.54 27 TYR H 29 SER H 4.42 #peak 803 #plist 3 #SUP 1.00 45 ARG HG3 46 VAL H 5.50 #peak 804 #plist 3 #SUP 0.97 #QF 0.94 72 ARG H 72 ARG QD 4.32 #peak 805 #plist 3 #SUP 1.00 35 ARG HG2 36 LEU H 3.98 #peak 806 #plist 3 #SUP 0.99 #QF 0.99 30 LYS HB2 31 GLY H 4.35 #peak 809 #plist 3 #SUP 0.99 #QF 0.99 46 VAL QG2 62 PHE H 4.47 #peak 813 #plist 3 #SUP 0.98 #QF 0.98 74 LEU QD1 78 GLN H 4.49 #peak 814 #plist 3 #SUP 0.98 #QF 0.98 77 LEU HB2 78 GLN H 3.42 #peak 819 #plist 3 #SUP 0.96 #QF 0.96 83 ILE QG2 88 ARG H 3.76 #peak 822 #plist 3 #SUP 0.99 #QF 0.99 27 TYR H 30 LYS HD3 4.44 #peak 823 #plist 3 #SUP 0.96 #QF 0.45 36 LEU HB2 38 VAL H 5.50 #peak 824 #plist 3 #SUP 1.00 #QF 0.45 37 GLU HG3 38 VAL H 5.50 #peak 824 #plist 3 #SUP 1.00 #QF 0.45 45 ARG HA 62 PHE H 4.66 #peak 825 #plist 3 #SUP 0.99 #QF 0.99 34 ASP H 49 THR QG2 5.07 #peak 826 #plist 3 #SUP 0.99 #QF 0.99 74 LEU HB3 76 THR H 5.18 #peak 827 #plist 3 #SUP 0.95 #QF 0.95 18 ILE QD1 27 TYR H 5.50 #peak 830 #plist 3 #SUP 1.00 #QF 0.24 27 TYR H 28 LEU QD2 5.50 #peak 830 #plist 3 #SUP 1.00 #QF 0.24 26 ASN HB2 27 TYR H 4.49 #peak 831 #plist 3 #SUP 0.98 #QF 0.98 82 GLY H 83 ILE HG13 4.62 #peak 832 #plist 3 #SUP 0.99 #QF 0.99 67 VAL QG1 71 GLU H 5.05 #peak 834 #plist 3 #SUP 0.99 #QF 0.87 67 VAL QG2 71 GLU H 5.27 #peak 834 #plist 3 #SUP 0.99 #QF 0.87 94 ILE H 95 ALA H 4.60 #peak 835 #plist 3 #SUP 1.00 52 LYS H 52 LYS HB3 3.78 #peak 836 #plist 3 #SUP 0.97 #QF 0.97 88 ARG HG3 89 VAL H 4.55 #peak 840 #plist 3 #SUP 0.95 #QF 0.95 54 PRO HB2 57 GLY H 4.18 #peak 841 #plist 3 #SUP 0.92 #QF 0.92 37 GLU H 45 ARG H 3.65 #peak 844 #plist 3 #SUP 1.00 80 GLU HG2 81 LEU H 4.50 #peak 845 #plist 3 #SUP 0.99 #QF 0.99 56 ASP H 56 ASP HB3 3.43 #peak 850 #plist 3 #SUP 0.82 #QF 0.82 38 VAL QG2 92 VAL H 4.41 #peak 851 #plist 3 #SUP 0.99 #QF 0.99 52 LYS H 52 LYS HG2 3.43 #peak 855 #plist 3 #SUP 0.99 #QF 0.65 32 VAL HB 49 THR H 4.47 #peak 856 #plist 3 #SUP 0.98 #QF 0.98 95 ALA H 96 GLU H 4.43 #peak 858 #plist 3 #SUP 0.60 #QF 0.60 67 VAL H 68 ASP H 3.71 #peak 859 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HG2 87 ASN HD21 4.45 #peak 862 #plist 3 #SUP 0.99 #QF 0.51 38 VAL HB 41 LYS H 4.62 #peak 863 #plist 3 #SUP 0.99 #QF 0.99 85 GLY H 86 GLU H 4.55 #peak 866 #plist 3 #SUP 0.99 #QF 0.99 86 GLU HB2 87 ASN H 4.58 #peak 868 #plist 3 #SUP 0.99 #QF 0.99 24 VAL H 77 LEU QD1 5.19 #peak 869 #plist 3 #SUP 0.98 #QF 0.98 20 TRP HE1 24 VAL QG1 5.25 #peak 872 #plist 3 #SUP 1.00 27 TYR H 28 LEU HB2 4.81 #peak 874 #plist 3 #SUP 0.98 #QF 0.98 73 ASN H 74 LEU HB2 5.35 #peak 875 #plist 3 #SUP 0.92 #QF 0.92 71 GLU HA 73 ASN H 4.82 #peak 877 #plist 3 #SUP 0.97 #QF 0.97 9 SER H 9 SER HB3 3.85 #peak 878 #plist 3 #SUP 0.97 #QF 0.79 33 VAL QG2 49 THR H 5.39 #peak 879 #plist 3 #SUP 0.84 #QF 0.84 28 LEU H 31 GLY H 5.00 #peak 880 #plist 3 #SUP 1.00 #QF 0.99 31 GLY H 33 VAL H 5.42 #peak 880 #plist 3 #SUP 1.00 #QF 0.99 33 VAL QG1 49 THR H 5.39 #peak 881 #plist 3 #SUP 0.96 #QF 0.96 30 LYS H 32 VAL H 4.04 #peak 882 #plist 3 #SUP 0.98 #QF 0.98 84 GLU HG3 85 GLY H 4.07 #peak 884 #plist 3 #SUP 0.97 #QF 0.97 44 VAL QG1 62 PHE H 4.71 #peak 888 #plist 3 #SUP 0.84 #QF 0.84 27 TYR H 32 VAL QG2 4.79 #peak 892 #plist 3 #SUP 0.93 #QF 0.93 46 VAL H 61 TRP HA 4.52 #peak 897 #plist 3 #SUP 0.92 #QF 0.92 23 PHE H 23 PHE QD 4.07 #peak 901 #plist 3 #SUP 0.90 #QF 0.90 69 THR QG2 70 PHE H 3.81 #peak 904 #plist 3 #SUP 0.97 #QF 0.97 76 THR H 77 LEU HB2 4.56 #peak 906 #plist 3 #SUP 0.95 #QF 0.95 17 GLU HB2 61 TRP HE1 4.43 #peak 907 #plist 3 #SUP 0.99 #QF 0.99 39 VAL H 45 ARG H 4.93 #peak 908 #plist 3 #SUP 0.98 #QF 0.74 36 LEU H 46 VAL HA 5.50 #peak 911 #plist 3 #SUP 0.98 #QF 0.39 36 LEU H 47 THR HB 5.50 #peak 911 #plist 3 #SUP 0.98 #QF 0.39 36 LEU H 90 PRO HD3 5.50 #peak 911 #plist 3 #SUP 0.98 #QF 0.39 44 VAL HB 45 ARG H 4.64 #peak 915 #plist 3 #SUP 1.00 23 PHE HA 28 LEU H 5.50 #peak 916 #plist 3 #SUP 0.99 #QF 0.99 94 ILE HG13 95 ALA H 4.31 #peak 917 #plist 3 #SUP 1.00 12 LYS H 12 LYS HG3 4.78 #peak 918 #plist 3 #SUP 0.98 #QF 0.98 97 SER QB 98 ASP H 3.99 #peak 924 #plist 3 #SUP 0.90 #QF 0.90 28 LEU H 30 LYS H 4.42 #peak 927 #plist 3 #SUP 0.99 #QF 0.99 64 ILE HB 70 PHE H 5.26 #peak 932 #plist 3 #SUP 0.99 #QF 0.99 61 TRP HE3 62 PHE H 4.09 #peak 935 #plist 3 #SUP 0.97 #QF 0.97 90 PRO HG3 91 VAL H 5.32 #peak 936 #plist 3 #SUP 0.95 #QF 0.95 66 SER HB2 67 VAL H 5.07 #peak 939 #plist 3 #SUP 0.99 #QF 0.99 39 VAL H 42 ARG H 4.30 #peak 942 #plist 3 #SUP 0.98 #QF 0.98 18 ILE HB 22 ASP H 5.34 #peak 943 #plist 3 #SUP 1.00 17 GLU H 18 ILE QG2 4.89 #peak 945 #plist 3 #SUP 0.96 #QF 0.96 24 VAL HB 29 SER H 5.50 #peak 946 #plist 3 #SUP 0.40 #QF 0.40 40 ASN H 41 LYS HG3 5.07 #peak 950 #plist 3 #SUP 0.85 #QF 0.85 25 ASN H 27 TYR H 4.17 #peak 952 #plist 3 #SUP 0.96 #QF 0.96 77 LEU HA 80 GLU H 3.93 #peak 955 #plist 3 #SUP 0.96 #QF 0.96 38 VAL HB 93 TYR H 5.50 #peak 957 #plist 3 #SUP 1.00 #QF 0.43 74 LEU HG 89 VAL H 5.50 #peak 957 #plist 3 #SUP 1.00 #QF 0.43 19 THR QG2 20 TRP H 4.04 #peak 959 #plist 3 #SUP 0.98 #QF 0.98 71 GLU HG3 72 ARG H 4.92 #peak 963 #plist 3 #SUP 0.99 #QF 0.99 29 SER H 32 VAL QG2 5.44 #peak 964 #plist 3 #SUP 0.99 #QF 0.99 23 PHE QD 28 LEU H 5.06 #peak 966 #plist 3 #SUP 1.00 #QF 0.95 23 PHE HE1 28 LEU H 5.39 #peak 966 #plist 3 #SUP 1.00 #QF 0.95 37 GLU HG2 92 VAL H 4.67 #peak 969 #plist 3 #SUP 0.96 #QF 0.96 60 VAL H 60 VAL HB 3.95 #peak 970 #plist 3 #SUP 0.87 #QF 0.87 34 ASP HB2 49 THR H 4.04 #peak 971 #plist 3 #SUP 1.00 64 ILE QD1 70 PHE H 4.70 #peak 975 #plist 3 #SUP 0.91 #QF 0.91 40 ASN HD21 96 GLU H 4.20 #peak 976 #plist 3 #SUP 0.97 #QF 0.97 18 ILE QD1 24 VAL H 5.02 #peak 980 #plist 3 #SUP 0.99 #QF 0.99 35 ARG H 47 THR H 3.72 #peak 981 #plist 3 #SUP 0.98 #QF 0.98 43 PHE H 43 PHE QD 3.49 #peak 982 #plist 3 #SUP 0.91 #QF 0.91 80 GLU H 81 LEU HB2 4.78 #peak 984 #plist 3 #SUP 0.97 #QF 0.97 56 ASP HB2 57 GLY H 4.27 #peak 985 #plist 3 #SUP 1.00 44 VAL H 45 ARG H 4.70 #peak 986 #plist 3 #SUP 0.98 #QF 0.98 28 LEU HA 32 VAL H 4.97 #peak 987 #plist 3 #SUP 0.88 #QF 0.88 55 VAL QG2 57 GLY H 5.41 #peak 989 #plist 3 #SUP 0.84 #QF 0.76 55 VAL QG1 57 GLY H 5.50 #peak 989 #plist 3 #SUP 0.84 #QF 0.76 76 THR H 78 GLN H 4.18 #peak 991 #plist 3 #SUP 0.97 #QF 0.97 18 ILE H 19 THR H 5.35 #peak 992 #plist 3 #SUP 0.98 #QF 0.94 64 ILE QG2 66 SER H 5.06 #peak 994 #plist 3 #SUP 0.91 #QF 0.91 18 ILE HB 23 PHE H 4.61 #peak 996 #plist 3 #SUP 0.98 #QF 0.98 91 VAL H 92 VAL H 4.53 #peak 997 #plist 3 #SUP 0.99 #QF 0.99 72 ARG HA 74 LEU H 4.75 #peak 998 #plist 3 #SUP 0.95 #QF 0.95 3 HIS HA 3 HIS HD1 4.11 #peak 1000 #plist 3 #SUP 1.00 #QF 0.22 38 VAL H 94 ILE H 3.94 #peak 1001 #plist 3 #SUP 0.93 #QF 0.93 37 GLU H 38 VAL H 4.53 #peak 1005 #plist 3 #SUP 1.00 40 ASN HD22 96 GLU HB2 4.96 #peak 1007 #plist 3 #SUP 0.94 #QF 0.49 48 PHE HB3 53 THR H 4.11 #peak 1008 #plist 3 #SUP 0.95 #QF 0.95 69 THR H 70 PHE HB3 4.54 #peak 1009 #plist 3 #SUP 0.87 #QF 0.87 50 PRO HA 52 LYS H 4.17 #peak 1011 #plist 3 #SUP 0.94 #QF 0.94 83 ILE H 84 GLU H 4.68 #peak 1012 #plist 3 #SUP 0.99 #QF 0.99 69 THR QG2 73 ASN H 4.41 #peak 1013 #plist 3 #SUP 0.94 #QF 0.94 43 PHE H 44 VAL H 4.73 #peak 1014 #plist 3 #SUP 1.00 73 ASN HA 77 LEU H 4.68 #peak 1016 #plist 3 #SUP 0.58 #QF 0.58 74 LEU H 75 GLU QB 4.46 #peak 1017 #plist 3 #SUP 0.98 #QF 0.98 79 GLN H 83 ILE HB 5.50 #peak 1018 #plist 3 #SUP 0.94 #QF 0.82 77 LEU HB3 79 GLN H 5.41 #peak 1019 #plist 3 #SUP 0.99 #QF 0.99 54 PRO HD2 55 VAL H 5.44 #peak 1020 #plist 3 #SUP 0.97 #QF 0.97 84 GLU HA 88 ARG H 5.02 #peak 1022 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 17 GLU HA 5.03 #peak 1025 #plist 3 #SUP 0.60 #QF 0.60 71 GLU HA 75 GLU H 4.30 #peak 1029 #plist 3 #SUP 0.98 #QF 0.98 21 LYS HA 25 ASN H 4.62 #peak 1033 #plist 3 #SUP 0.91 #QF 0.91 77 LEU H 78 GLN HB2 5.50 #peak 1034 #plist 3 #SUP 1.00 #QF 0.41 77 LEU H 80 GLU HG3 5.50 #peak 1034 #plist 3 #SUP 1.00 #QF 0.41 87 ASN H 88 ARG HB3 4.61 #peak 1036 #plist 3 #SUP 0.96 #QF 0.96 32 VAL HA 49 THR H 4.83 #peak 1038 #plist 3 #SUP 0.98 #QF 0.98 36 LEU HA 47 THR H 4.07 #peak 1039 #plist 3 #SUP 0.95 #QF 0.95 20 TRP HA 24 VAL H 4.53 #peak 1040 #plist 3 #SUP 0.99 #QF 0.99 81 LEU QD1 82 GLY H 4.97 #peak 1043 #plist 3 #SUP 1.00 78 GLN HB3 83 ILE H 4.25 #peak 1044 #plist 3 #SUP 0.97 #QF 0.97 93 TYR H 94 ILE H 4.51 #peak 1045 #plist 3 #SUP 0.69 #QF 0.69 22 ASP H 24 VAL H 4.49 #peak 1047 #plist 3 #SUP 0.91 #QF 0.91 25 ASN H 25 ASN HD22 4.66 #peak 1048 #plist 3 #SUP 0.97 #QF 0.97 98 ASP QB 99 GLY H 4.42 #peak 1054 #plist 3 #SUP 0.98 #QF 0.98 82 GLY H 83 ILE HG12 5.01 #peak 1056 #plist 3 #SUP 0.89 #QF 0.89 24 VAL QG1 28 LEU H 4.86 #peak 1058 #plist 3 #SUP 0.97 #QF 0.97 20 TRP HB3 20 TRP HE1 5.07 #peak 1059 #plist 3 #SUP 0.97 #QF 0.97 40 ASN H 94 ILE QD1 4.88 #peak 1060 #plist 3 #SUP 0.86 #QF 0.86 27 TYR QD 28 LEU H 4.23 #peak 1061 #plist 3 #SUP 0.98 #QF 0.98 34 ASP H 47 THR HB 4.48 #peak 1062 #plist 3 #SUP 0.98 #QF 0.98 67 VAL HB 70 PHE H 5.50 #peak 1063 #plist 3 #SUP 0.91 #QF 0.91 41 LYS H 41 LYS QE 5.33 #peak 1066 #plist 3 #SUP 0.84 #QF 0.76 41 LYS H 93 TYR QB 5.50 #peak 1066 #plist 3 #SUP 0.84 #QF 0.76 61 TRP H 62 PHE H 4.55 #peak 1071 #plist 3 #SUP 0.88 #QF 0.88 20 TRP HD1 21 LYS H 3.94 #peak 1074 #plist 3 #SUP 0.91 #QF 0.91 53 THR QG2 55 VAL H 5.50 #peak 1075 #plist 3 #SUP 0.69 #QF 0.69 34 ASP H 49 THR H 3.76 #peak 1077 #plist 3 #SUP 0.99 #QF 0.99 24 VAL HB 26 ASN H 5.00 #peak 1080 #plist 3 #SUP 0.88 #QF 0.88 22 ASP HB3 26 ASN H 5.50 #peak 1085 #plist 3 #SUP 0.81 #QF 0.81 79 GLN H 81 LEU H 4.07 #peak 1086 #plist 3 #SUP 0.51 #QF 0.51 20 TRP H 21 LYS HB3 5.50 #peak 1089 #plist 3 #SUP 0.93 #QF 0.35 36 LEU H 90 PRO HD2 4.44 #peak 1090 #plist 3 #SUP 0.94 #QF 0.94 77 LEU HG 78 GLN H 5.42 #peak 1091 #plist 3 #SUP 1.00 #QF 0.94 78 GLN H 81 LEU HB2 5.50 #peak 1091 #plist 3 #SUP 1.00 #QF 0.94 64 ILE QG2 70 PHE H 4.97 #peak 1093 #plist 3 #SUP 1.00 96 GLU H 97 SER H 4.73 #peak 1094 #plist 3 #SUP 0.58 #QF 0.58 94 ILE QG2 95 ALA H 4.26 #peak 1097 #plist 3 #SUP 0.90 #QF 0.90 23 PHE QD 27 TYR H 4.81 #peak 1099 #plist 3 #SUP 0.85 #QF 0.85 17 GLU H 18 ILE H 4.73 #peak 1100 #plist 3 #SUP 0.99 #QF 0.99 35 ARG H 46 VAL QG1 5.21 #peak 1101 #plist 3 #SUP 0.88 #QF 0.88 64 ILE HB 65 GLY H 4.67 #peak 1103 #plist 3 #SUP 1.00 4 HIS H 4 HIS HD1 5.00 #peak 1105 #plist 3 #SUP 0.99 #QF 0.36 19 THR H 20 TRP H 5.43 #peak 1105 #plist 3 #SUP 0.99 #QF 0.36 85 GLY HA2 87 ASN H 4.73 #peak 1106 #plist 3 #SUP 0.93 #QF 0.93 71 GLU HB3 75 GLU H 5.16 #peak 1107 #plist 3 #SUP 0.78 #QF 0.78 37 GLU H 46 VAL HA 4.32 #peak 1108 #plist 3 #SUP 0.98 #QF 0.98 72 ARG QB 74 LEU H 4.77 #peak 1110 #plist 3 #SUP 0.95 #QF 0.95 74 LEU QD2 75 GLU H 4.57 #peak 1112 #plist 3 #SUP 1.00 20 TRP HH2 74 LEU H 4.59 #peak 1113 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 96 GLU H 4.16 #peak 1116 #plist 3 #SUP 0.94 #QF 0.94 86 GLU H 87 ASN H 3.60 #peak 1119 #plist 3 #SUP 0.99 #QF 0.99 43 PHE H 64 ILE H 5.04 #peak 1122 #plist 3 #SUP 0.70 #QF 0.70 73 ASN H 75 GLU QB 5.18 #peak 1123 #plist 3 #SUP 0.70 #QF 0.70 16 ARG H 61 TRP HD1 4.23 #peak 1124 #plist 3 #SUP 0.98 #QF 0.98 23 PHE QD 24 VAL H 3.85 #peak 1125 #plist 3 #SUP 0.92 #QF 0.92 38 VAL QG1 40 ASN H 4.78 #peak 1127 #plist 3 #SUP 0.89 #QF 0.89 41 LYS H 64 ILE QD1 4.87 #peak 1128 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HB2 42 ARG H 4.52 #peak 1129 #plist 3 #SUP 0.99 #QF 0.99 43 PHE H 43 PHE HE2 5.29 #peak 1131 #plist 3 #SUP 0.96 #QF 0.92 84 GLU H 87 ASN H 4.30 #peak 1132 #plist 3 #SUP 0.98 #QF 0.98 34 ASP HB3 49 THR H 4.85 #peak 1133 #plist 3 #SUP 0.99 #QF 0.99 32 VAL HB 33 VAL H 4.58 #peak 1137 #plist 3 #SUP 0.98 #QF 0.98 36 LEU HB3 92 VAL H 5.50 #peak 1138 #plist 3 #SUP 0.99 #QF 0.98 36 LEU QD1 92 VAL H 5.50 #peak 1138 #plist 3 #SUP 0.99 #QF 0.98 70 PHE H 71 GLU HB2 4.95 #peak 1139 #plist 3 #SUP 0.85 #QF 0.85 28 LEU H 74 LEU QD1 5.50 #peak 1141 #plist 3 #SUP 0.64 #QF 0.26 28 LEU H 77 LEU QD1 5.50 #peak 1141 #plist 3 #SUP 0.64 #QF 0.26 78 GLN H 81 LEU QD1 4.35 #peak 1142 #plist 3 #SUP 0.91 #QF 0.91 19 THR H 23 PHE H 4.27 #peak 1143 #plist 3 #SUP 0.94 #QF 0.94 27 TYR H 27 TYR QD 3.40 #peak 1145 #plist 3 #SUP 0.97 #QF 0.97 84 GLU H 88 ARG H 4.42 #peak 1147 #plist 3 #SUP 0.92 #QF 0.92 77 LEU QD2 81 LEU H 4.97 #peak 1148 #plist 3 #SUP 0.67 #QF 0.67 67 VAL QG1 70 PHE H 5.00 #peak 1151 #plist 3 #SUP 0.99 #QF 0.75 39 VAL H 41 LYS H 4.49 #peak 1152 #plist 3 #SUP 0.92 #QF 0.92 44 VAL H 61 TRP HB2 4.90 #peak 1155 #plist 3 #SUP 0.91 #QF 0.91 40 ASN HB3 42 ARG H 4.52 #peak 1156 #plist 3 #SUP 0.96 #QF 0.96 12 LYS H 12 LYS HG2 4.78 #peak 1158 #plist 3 #SUP 0.95 #QF 0.95 29 SER H 77 LEU QD2 5.50 #peak 1160 #plist 3 #SUP 0.94 #QF 0.94 41 LYS H 43 PHE H 5.00 #peak 1161 #plist 3 #SUP 0.89 #QF 0.89 15 GLY H 16 ARG H 4.54 #peak 1164 #plist 3 #SUP 0.88 #QF 0.88 1 MET H 2 GLY H 3.30 #peak 1165 #plist 3 #SUP 0.68 #QF 0.68 77 LEU H 78 GLN H 2.94 #peak 1166 #plist 3 #SUP 0.66 #QF 0.66 83 ILE HG13 84 GLU H 5.37 #peak 1167 #plist 3 #SUP 0.96 #QF 0.96 76 THR H 77 LEU HG 5.50 #peak 1168 #plist 3 #SUP 0.84 #QF 0.84 75 GLU QB 77 LEU H 5.15 #peak 1171 #plist 3 #SUP 0.91 #QF 0.91 83 ILE QG2 87 ASN H 4.11 #peak 1172 #plist 3 #SUP 1.00 84 GLU HB3 87 ASN H 4.75 #peak 1174 #plist 3 #SUP 0.90 #QF 0.90 28 LEU H 32 VAL QG2 4.94 #peak 1175 #plist 3 #SUP 0.92 #QF 0.92 21 LYS HG2 25 ASN HD21 5.34 #peak 1176 #plist 3 #SUP 0.97 #QF 0.97 28 LEU QD2 30 LYS H 5.50 #peak 1177 #plist 3 #SUP 0.91 #QF 0.72 30 LYS H 81 LEU QD2 5.50 #peak 1177 #plist 3 #SUP 0.91 #QF 0.72 34 ASP H 35 ARG HA 5.05 #peak 1178 #plist 3 #SUP 0.99 #QF 0.99 53 THR H 54 PRO HD3 4.91 #peak 1181 #plist 3 #SUP 0.99 #QF 0.99 40 ASN H 41 LYS HA 5.17 #peak 1185 #plist 3 #SUP 0.98 #QF 0.98 18 ILE QD1 22 ASP H 5.31 #peak 1189 #plist 3 #SUP 1.00 2 GLY H 3 HIS H 4.50 #peak 1192 #plist 3 #SUP 0.97 #QF 0.85 51 GLY H 52 LYS H 4.80 #peak 1192 #plist 3 #SUP 0.97 #QF 0.85 29 SER H 31 GLY H 4.50 #peak 1193 #plist 3 #SUP 0.95 #QF 0.95 36 LEU H 90 PRO HG2 4.50 #peak 1196 #plist 3 #SUP 0.98 #QF 0.98 21 LYS HG3 25 ASN HD21 5.34 #peak 1202 #plist 3 #SUP 0.98 #QF 0.98 78 GLN HB3 82 GLY H 5.50 #peak 1206 #plist 3 #SUP 0.86 #QF 0.86 36 LEU HB3 45 ARG H 5.34 #peak 1207 #plist 3 #SUP 0.94 #QF 0.94 77 LEU H 81 LEU QD1 5.34 #peak 1209 #plist 3 #SUP 0.76 #QF 0.76 21 LYS QE 25 ASN HD21 5.01 #peak 1210 #plist 3 #SUP 1.00 80 GLU HB2 82 GLY H 5.50 #peak 1211 #plist 3 #SUP 0.99 #QF 0.99 53 THR QG2 58 GLN H 4.77 #peak 1213 #plist 3 #SUP 0.85 #QF 0.85 63 ASN H 64 ILE H 4.73 #peak 1215 #plist 3 #SUP 0.92 #QF 0.92 42 ARG H 67 VAL QG2 5.50 #peak 1217 #plist 3 #SUP 1.00 31 GLY H 32 VAL HA 5.50 #peak 1220 #plist 3 #SUP 0.92 #QF 0.92 81 LEU H 83 ILE HG13 4.39 #peak 1222 #plist 3 #SUP 0.78 #QF 0.78 76 THR QG2 80 GLU H 4.24 #peak 1224 #plist 3 #SUP 0.95 #QF 0.95 87 ASN H 88 ARG HG2 5.19 #peak 1228 #plist 3 #SUP 0.99 #QF 0.99 30 LYS H 30 LYS QE 4.87 #peak 1232 #plist 3 #SUP 0.98 #QF 0.98 85 GLY H 88 ARG HG3 5.28 #peak 1233 #plist 3 #SUP 0.98 #QF 0.98 20 TRP H 62 PHE HB2 4.51 #peak 1236 #plist 3 #SUP 0.92 #QF 0.92 85 GLY H 88 ARG HB3 5.47 #peak 1237 #plist 3 #SUP 0.98 #QF 0.98 24 VAL HB 25 ASN HD22 5.50 #peak 1238 #plist 3 #SUP 0.96 #QF 0.93 40 ASN HD21 43 PHE HE2 4.51 #peak 1239 #plist 3 #SUP 0.56 #QF 0.56 76 THR H 77 LEU H 3.00 #peak 1240 #plist 3 #SUP 0.75 #QF 0.75 22 ASP HB3 26 ASN HD21 4.85 #peak 1241 #plist 3 #SUP 0.97 #QF 0.97 88 ARG QD 89 VAL H 4.65 #peak 1243 #plist 3 #SUP 0.99 #QF 0.99 36 LEU QD2 46 VAL H 4.87 #peak 1248 #plist 3 #SUP 0.89 #QF 0.89 24 VAL HB 25 ASN HD21 5.50 #peak 1250 #plist 3 #SUP 0.99 #QF 0.98 38 VAL H 93 TYR QD 4.68 #peak 1251 #plist 3 #SUP 0.91 #QF 0.91 73 ASN H 74 LEU H 2.90 #peak 1253 #plist 3 #SUP 0.80 #QF 0.80 62 PHE H 63 ASN H 4.57 #peak 1258 #plist 3 #SUP 1.00 2 GLY H 3 HIS HA 4.46 #peak 1260 #plist 3 #SUP 0.47 #QF 0.47 43 PHE HB3 62 PHE H 5.50 #peak 1262 #plist 3 #SUP 0.80 #QF 0.80 34 ASP H 49 THR HA 4.75 #peak 1263 #plist 3 #SUP 0.97 #QF 0.97 36 LEU H 92 VAL H 4.54 #peak 1264 #plist 3 #SUP 0.93 #QF 0.93 27 TYR H 30 LYS H 4.30 #peak 1265 #plist 3 #SUP 0.95 #QF 0.95 24 VAL QG2 28 LEU H 4.86 #peak 1266 #plist 3 #SUP 0.97 #QF 0.97 32 VAL QG2 49 THR H 4.91 #peak 1267 #plist 3 #SUP 0.90 #QF 0.90 26 ASN H 28 LEU H 4.28 #peak 1272 #plist 3 #SUP 0.77 #QF 0.77 7 HIS H 8 HIS H 5.05 #peak 1273 #plist 3 #SUP 1.00 #QF 0.49 68 ASP QB 70 PHE H 4.60 #peak 1274 #plist 3 #SUP 0.85 #QF 0.85 69 THR H 71 GLU H 4.65 #peak 1277 #plist 3 #SUP 0.96 #QF 0.96 72 ARG QD 73 ASN H 5.12 #peak 1278 #plist 3 #SUP 0.95 #QF 0.95 48 PHE QD 49 THR H 4.34 #peak 1281 #plist 3 #SUP 1.00 37 GLU HB2 47 THR H 5.50 #peak 1284 #plist 3 #SUP 0.72 #QF 0.72 30 LYS HG2 32 VAL H 4.71 #peak 1287 #plist 3 #SUP 0.96 #QF 0.80 50 PRO HA 53 THR H 4.25 #peak 1288 #plist 3 #SUP 0.73 #QF 0.73 48 PHE H 49 THR H 4.59 #peak 1294 #plist 3 #SUP 0.98 #QF 0.98 48 PHE HE1 60 VAL H 4.53 #peak 1295 #plist 3 #SUP 0.99 #QF 0.57 59 TYR QD 60 VAL H 4.77 #peak 1295 #plist 3 #SUP 0.99 #QF 0.57 68 ASP H 70 PHE H 4.35 #peak 1300 #plist 3 #SUP 0.95 #QF 0.95 81 LEU H 83 ILE H 4.21 #peak 1304 #plist 3 #SUP 0.89 #QF 0.89 73 ASN HA 75 GLU H 4.91 #peak 1306 #plist 3 #SUP 0.98 #QF 0.98 44 VAL H 63 ASN QB 5.50 #peak 1307 #plist 3 #SUP 0.91 #QF 0.91 15 GLY H 59 TYR QE 4.66 #peak 1308 #plist 3 #SUP 0.97 #QF 0.97 16 ARG H 17 GLU H 4.53 #peak 1310 #plist 3 #SUP 0.76 #QF 0.76 85 GLY H 88 ARG H 4.85 #peak 1311 #plist 3 #SUP 0.84 #QF 0.84 70 PHE H 72 ARG H 4.41 #peak 1313 #plist 3 #SUP 0.98 #QF 0.98 20 TRP H 21 LYS HB2 4.96 #peak 1314 #plist 3 #SUP 0.99 #QF 0.99 46 VAL HB 47 THR H 4.34 #peak 1315 #plist 3 #SUP 0.97 #QF 0.97 46 VAL H 60 VAL H 5.02 #peak 1316 #plist 3 #SUP 0.88 #QF 0.88 21 LYS HA 23 PHE H 4.74 #peak 1319 #plist 3 #SUP 0.98 #QF 0.98 20 TRP H 62 PHE QD 5.24 #peak 1320 #plist 3 #SUP 0.65 #QF 0.65 36 LEU QD1 91 VAL H 5.50 #peak 1321 #plist 3 #SUP 0.80 #QF 0.80 87 ASN H 87 ASN HD22 5.15 #peak 1322 #plist 3 #SUP 0.95 #QF 0.95 16 ARG H 60 VAL QG2 4.90 #peak 1323 #plist 3 #SUP 0.84 #QF 0.84 17 GLU H 61 TRP HE1 4.75 #peak 1324 #plist 3 #SUP 0.99 #QF 0.99 76 THR HA 78 GLN H 4.41 #peak 1325 #plist 3 #SUP 0.97 #QF 0.97 79 GLN H 82 GLY H 4.72 #peak 1327 #plist 3 #SUP 0.80 #QF 0.80 40 ASN HA 42 ARG H 4.81 #peak 1329 #plist 3 #SUP 0.98 #QF 0.98 72 ARG QB 76 THR H 5.18 #peak 1331 #plist 3 #SUP 0.77 #QF 0.77 38 VAL QG1 94 ILE H 5.05 #peak 1332 #plist 3 #SUP 0.98 #QF 0.98 74 LEU H 76 THR H 4.08 #peak 1334 #plist 3 #SUP 0.95 #QF 0.95 90 PRO HG2 91 VAL H 4.93 #peak 1339 #plist 3 #SUP 0.95 #QF 0.95 33 VAL H 34 ASP H 4.85 #peak 1340 #plist 3 #SUP 1.00 78 GLN H 83 ILE QD1 4.60 #peak 1341 #plist 3 #SUP 0.98 #QF 0.98 75 GLU QG 79 GLN HE21 4.68 #peak 1349 #plist 3 #SUP 0.95 #QF 0.53 15 GLY HA3 59 TYR H 4.97 #peak 1350 #plist 3 #SUP 0.87 #QF 0.87 21 LYS HG2 25 ASN HD22 5.34 #peak 1356 #plist 3 #SUP 0.98 #QF 0.98 18 ILE H 62 PHE HB3 4.07 #peak 1357 #plist 3 #SUP 0.89 #QF 0.89 64 ILE QD1 66 SER H 5.05 #peak 1359 #plist 3 #SUP 0.95 #QF 0.95 20 TRP H 62 PHE HB3 4.90 #peak 1361 #plist 3 #SUP 0.96 #QF 0.96 94 ILE H 94 ILE QG2 4.20 #peak 1363 #plist 3 #SUP 0.94 #QF 0.94 13 ARG QB 61 TRP HE1 4.94 #peak 1364 #plist 3 #SUP 0.78 #QF 0.78 36 LEU H 37 GLU HA 5.31 #peak 1365 #plist 3 #SUP 0.83 #QF 0.83 35 ARG HG3 37 GLU H 5.50 #peak 1368 #plist 3 #SUP 0.77 #QF 0.77 54 PRO HG3 57 GLY H 4.86 #peak 1369 #plist 3 #SUP 0.97 #QF 0.97 23 PHE H 27 TYR QD 5.46 #peak 1371 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 18 ILE QG2 5.28 #peak 1376 #plist 3 #SUP 0.87 #QF 0.87 80 GLU H 81 LEU QD1 5.37 #peak 1377 #plist 3 #SUP 0.99 #QF 0.99 45 ARG H 46 VAL HA 5.30 #peak 1380 #plist 3 #SUP 0.99 #QF 0.99 20 TRP H 22 ASP H 4.77 #peak 1382 #plist 3 #SUP 0.97 #QF 0.97 26 ASN H 28 LEU HB3 5.50 #peak 1383 #plist 3 #SUP 1.00 #QF 0.80 26 ASN H 30 LYS HD3 5.50 #peak 1383 #plist 3 #SUP 1.00 #QF 0.80 72 ARG QB 75 GLU H 5.50 #peak 1388 #plist 3 #SUP 0.87 #QF 0.66 98 ASP HA 99 GLY H 3.30 #peak 1393 #plist 3 #SUP 0.78 #QF 0.78 69 THR H 72 ARG HG2 5.50 #peak 1395 #plist 3 #SUP 0.96 #QF 0.39 38 VAL H 44 VAL HA 4.94 #peak 1396 #plist 3 #SUP 0.92 #QF 0.92 46 VAL H 61 TRP HB3 5.10 #peak 1397 #plist 3 #SUP 0.92 #QF 0.92 18 ILE QD1 26 ASN H 4.94 #peak 1401 #plist 3 #SUP 0.91 #QF 0.91 74 LEU H 77 LEU H 4.84 #peak 1402 #plist 3 #SUP 0.60 #QF 0.60 48 PHE HB2 53 THR H 4.77 #peak 1406 #plist 3 #SUP 0.84 #QF 0.84 16 ARG H 58 GLN QB 5.29 #peak 1409 #plist 3 #SUP 0.70 #QF 0.70 38 VAL H 93 TYR H 5.33 #peak 1412 #plist 3 #SUP 0.92 #QF 0.92 69 THR QG2 72 ARG H 4.64 #peak 1413 #plist 3 #SUP 0.99 #QF 0.99 27 TYR H 30 LYS HD2 4.97 #peak 1415 #plist 3 #SUP 0.98 #QF 0.98 16 ARG H 60 VAL HB 4.97 #peak 1417 #plist 3 #SUP 0.95 #QF 0.95 21 LYS QE 25 ASN HD22 5.01 #peak 1418 #plist 3 #SUP 1.00 38 VAL HB 39 VAL H 4.69 #peak 1422 #plist 3 #SUP 0.99 #QF 0.99 20 TRP HE1 73 ASN HB3 4.46 #peak 1423 #plist 3 #SUP 0.96 #QF 0.96 35 ARG HG2 92 VAL H 4.83 #peak 1431 #plist 3 #SUP 0.70 #QF 0.70 25 ASN H 25 ASN HD21 4.66 #peak 1434 #plist 3 #SUP 0.99 #QF 0.99 87 ASN H 87 ASN HD21 5.15 #peak 1440 #plist 3 #SUP 0.95 #QF 0.95 63 ASN H 64 ILE QG2 5.02 #peak 1445 #plist 3 #SUP 0.61 #QF 0.61 37 GLU H 47 THR H 4.47 #peak 1447 #plist 3 #SUP 0.90 #QF 0.90 4 HIS H 5 HIS H 4.72 #peak 1448 #plist 3 #SUP 0.55 #QF 0.55 17 GLU HA 61 TRP HE1 4.84 #peak 1449 #plist 3 #SUP 0.99 #QF 0.99 28 LEU H 29 SER HA 5.50 #peak 1451 #plist 3 #SUP 0.93 #QF 0.93 16 ARG HA 61 TRP HE1 4.99 #peak 1453 #plist 3 #SUP 0.93 #QF 0.93 77 LEU HA 79 GLN H 4.51 #peak 1455 #plist 3 #SUP 0.93 #QF 0.93 30 LYS HG2 33 VAL H 4.79 #peak 1456 #plist 3 #SUP 0.53 #QF 0.53 1 MET H 1 MET QB 3.04 #peak 47 #plist 3 1 MET H 1 MET QG 4.48 #peak 1144 #plist 1 1 MET H 2 GLY QA 4.54 #peak 1523 #plist 1 1 MET HA 1 MET QG 3.71 #peak 1695 #plist 1 1 MET QB 2 GLY H 4.03 #peak 733 #plist 1 1 MET QG 2 GLY H 5.11 #peak 1226 #plist 3 3 HIS QB 3 HIS HD2 3.45 #peak 46 #plist 2 4 HIS QB 4 HIS HD1 3.16 #peak 357 #plist 3 4 HIS QB 5 HIS H 4.13 #peak 254 #plist 3 5 HIS H 5 HIS QB 3.34 #peak 91 #plist 3 5 HIS QB 6 HIS H 4.47 #peak 254 #plist 3 7 HIS H 7 HIS QB 2.96 #peak 355 #plist 3 8 HIS HA 9 SER QB 4.44 #peak 2510 #plist 1 9 SER QB 10 HIS H 3.67 #peak 661 #plist 3 10 HIS QB 10 HIS HD1 3.19 #peak 308 #plist 3 11 MET H 11 MET QB 3.67 #peak 452 #plist 3 11 MET H 11 MET QG 4.84 #peak 1355 #plist 3 12 LYS H 12 LYS QG 4.11 #peak 1158 #plist 3 12 LYS HA 12 LYS QG 3.55 #peak 1475 #plist 1 13 ARG H 13 ARG QG 4.41 #peak 1136 #plist 3 13 ARG HA 13 ARG QG 3.47 #peak 569 #plist 1 13 ARG HA 13 ARG QD 4.73 #peak 3148 #plist 1 13 ARG QB 13 ARG QD 3.33 #peak 1031 #plist 1 13 ARG QG 61 TRP HE1 5.34 #peak 715 #plist 3 13 ARG QG 61 TRP HZ2 5.34 #peak 185 #plist 2 16 ARG QG 17 GLU H 3.74 #peak 554 #plist 3 16 ARG QG 18 ILE QG2 3.32 #peak 1514 #plist 1 16 ARG QG 60 VAL HB 5.05 #peak 3071 #plist 1 18 ILE QD1 26 ASN QB 4.75 #peak 3387 #plist 1 20 TRP H 21 LYS QD 5.34 #peak 1089 #plist 3 20 TRP HA 24 VAL QQG 4.84 #peak 3737 #plist 1 20 TRP HB3 21 LYS QD 4.49 #peak 3425 #plist 1 20 TRP HD1 21 LYS QD 3.93 #peak 159 #plist 2 20 TRP HE1 24 VAL QQG 3.76 #peak 2273 #plist 1 20 TRP HZ3 24 VAL QQG 4.11 #peak 791 #plist 1 20 TRP HZ2 24 VAL QQG 3.75 #peak 191 #plist 2 21 LYS H 21 LYS QD 3.78 #peak 94 #plist 3 21 LYS HA 21 LYS QG 3.41 #peak 172 #plist 1 21 LYS HA 21 LYS QD 3.09 #peak 397 #plist 1 21 LYS HA 24 VAL QQG 3.51 #peak 1767 #plist 1 21 LYS HB3 21 LYS QG 2.40 #peak 1035 #plist 1 21 LYS HB3 25 ASN QD2 4.55 #peak 1238 #plist 3 21 LYS QG 21 LYS QE 3.09 #peak 2285 #plist 1 21 LYS QG 22 ASP H 4.67 #peak 3727 #plist 1 21 LYS QG 25 ASN QD2 3.75 #peak 1356 #plist 3 21 LYS QD 25 ASN QD2 4.76 #peak 3981 #plist 1 21 LYS QE 25 ASN QD2 4.39 #peak 1210 #plist 3 22 ASP HA 26 ASN QD2 4.06 #peak 664 #plist 1 22 ASP HB3 26 ASN QD2 4.07 #peak 531 #plist 1 23 PHE H 24 VAL QQG 4.47 #peak 1195 #plist 3 23 PHE HA 26 ASN QB 5.02 #peak 2777 #plist 1 23 PHE HA 26 ASN QD2 5.32 #peak 910 #plist 3 23 PHE HB2 24 VAL QQG 5.12 #peak 4029 #plist 1 23 PHE HB3 24 VAL QQG 4.09 #peak 3565 #plist 1 23 PHE QD 24 VAL QQG 3.44 #peak 1215 #plist 1 23 PHE HE1 33 VAL QQG 3.80 #peak 1538 #plist 1 23 PHE HZ 33 VAL QQG 3.15 #peak 522 #plist 1 23 PHE HE2 24 VAL QQG 3.88 #peak 794 #plist 1 24 VAL H 24 VAL QQG 2.71 #peak 462 #plist 3 24 VAL HA 24 VAL QQG 2.77 #peak 210 #plist 1 24 VAL HB 25 ASN QD2 4.70 #peak 1238 #plist 3 24 VAL QQG 25 ASN H 3.24 #peak 737 #plist 3 24 VAL QQG 25 ASN HA 3.71 #peak 1846 #plist 1 24 VAL QQG 26 ASN H 4.86 #peak 1333 #plist 3 24 VAL QQG 28 LEU H 4.24 #peak 1266 #plist 3 24 VAL QQG 28 LEU HA 5.32 #peak 3429 #plist 1 24 VAL QQG 28 LEU HB3 3.95 #peak 4078 #plist 1 24 VAL QQG 28 LEU HG 3.86 #peak 1905 #plist 1 24 VAL QQG 29 SER H 4.66 #peak 402 #plist 3 24 VAL QQG 29 SER QB 4.68 #peak 143 #plist 1 24 VAL QQG 74 LEU HA 4.55 #peak 2979 #plist 1 24 VAL QQG 77 LEU HB2 4.64 #peak 1132 #plist 1 24 VAL QQG 77 LEU HG 4.96 #peak 2832 #plist 1 24 VAL QQG 77 LEU QD1 2.71 #peak 127 #plist 1 24 VAL QQG 77 LEU QD2 3.04 #peak 3020 #plist 1 25 ASN H 25 ASN QB 3.13 #peak 641 #plist 3 25 ASN H 25 ASN QD2 4.00 #peak 1048 #plist 3 25 ASN QB 25 ASN QD2 3.15 #peak 736 #plist 3 25 ASN QB 26 ASN H 3.49 #peak 334 #plist 3 26 ASN H 26 ASN QB 3.03 #peak 117 #plist 3 26 ASN H 26 ASN QD2 4.40 #peak 1275 #plist 3 26 ASN QB 26 ASN QD2 3.14 #peak 448 #plist 3 26 ASN QB 27 TYR H 3.71 #peak 472 #plist 3 26 ASN QB 27 TYR QD 3.55 #peak 119 #plist 2 26 ASN QB 27 TYR HE1 3.69 #peak 134 #plist 2 27 TYR H 33 VAL QQG 5.44 #peak 830 #plist 3 27 TYR HA 33 VAL QQG 4.52 #peak 1712 #plist 1 27 TYR HB2 33 VAL QQG 3.56 #peak 209 #plist 1 27 TYR HB3 33 VAL QQG 3.65 #peak 27 #plist 1 27 TYR QD 33 VAL QQG 3.69 #peak 522 #plist 1 28 LEU H 33 VAL QQG 4.33 #peak 81 #plist 3 28 LEU H 89 VAL QQG 5.44 #peak 1141 #plist 3 28 LEU HA 31 GLY QA 4.39 #peak 3273 #plist 1 28 LEU HB3 29 SER QB 5.19 #peak 2916 #plist 1 28 LEU HG 78 GLN QG 4.05 #peak 2695 #plist 1 28 LEU QD1 29 SER QB 5.34 #peak 2916 #plist 1 28 LEU QD2 31 GLY QA 4.47 #peak 2316 #plist 1 28 LEU QD2 78 GLN QG 3.47 #peak 1276 #plist 1 29 SER H 29 SER QB 3.04 #peak 379 #plist 3 29 SER QB 30 LYS H 4.10 #peak 346 #plist 3 29 SER QB 30 LYS HD2 4.74 #peak 3796 #plist 1 29 SER QB 30 LYS HD3 5.34 #peak 3377 #plist 1 29 SER QB 81 LEU QD2 4.66 #peak 1195 #plist 1 30 LYS H 31 GLY QA 4.97 #peak 3860 #plist 1 30 LYS H 33 VAL QQG 5.44 #peak 1177 #plist 3 30 LYS HA 31 GLY QA 4.70 #peak 3106 #plist 1 30 LYS HG2 31 GLY QA 4.83 #peak 3087 #plist 1 31 GLY H 33 VAL QQG 5.17 #peak 246 #plist 3 31 GLY QA 32 VAL QG1 4.70 #peak 3768 #plist 1 31 GLY QA 32 VAL QG2 5.03 #peak 3940 #plist 1 31 GLY QA 33 VAL QQG 4.78 #peak 2316 #plist 1 32 VAL H 33 VAL QQG 3.86 #peak 2058 #plist 1 32 VAL HA 33 VAL QQG 5.26 #peak 2408 #plist 1 32 VAL HA 52 LYS QD 5.34 #peak 3488 #plist 1 32 VAL QG1 52 LYS QD 4.16 #peak 3074 #plist 1 32 VAL QG1 52 LYS QE 4.68 #peak 1996 #plist 1 32 VAL QG2 33 VAL QQG 3.64 #peak 2256 #plist 1 33 VAL H 33 VAL QQG 2.75 #peak 552 #plist 3 33 VAL H 89 VAL QQG 4.81 #peak 3733 #plist 1 33 VAL HA 33 VAL QQG 2.80 #peak 395 #plist 1 33 VAL HB 89 VAL QQG 4.43 #peak 1844 #plist 1 33 VAL QQG 34 ASP H 3.19 #peak 296 #plist 3 33 VAL QQG 34 ASP HB2 4.63 #peak 2221 #plist 1 33 VAL QQG 34 ASP HB3 4.87 #peak 3174 #plist 1 33 VAL QQG 35 ARG H 3.04 #peak 169 #plist 3 33 VAL QQG 35 ARG HA 4.01 #peak 1960 #plist 1 33 VAL QQG 36 LEU H 4.25 #peak 408 #plist 3 33 VAL QQG 36 LEU HG 4.29 #peak 2010 #plist 1 33 VAL QQG 36 LEU QD1 4.03 #peak 2256 #plist 1 33 VAL QQG 46 VAL QG1 2.75 #peak 1216 #plist 1 33 VAL QQG 47 THR H 3.76 #peak 80 #plist 3 33 VAL QQG 48 PHE HA 4.08 #peak 129 #plist 2 33 VAL QQG 48 PHE QD 5.14 #peak 237 #plist 2 33 VAL QQG 49 THR H 4.51 #peak 881 #plist 3 33 VAL QQG 89 VAL HB 4.11 #peak 1276 #plist 1 34 ASP HB2 89 VAL QQG 5.44 #peak 2978 #plist 1 34 ASP HB3 89 VAL QQG 5.44 #peak 2381 #plist 1 35 ARG H 89 VAL QQG 4.25 #peak 2724 #plist 1 35 ARG HA 35 ARG QD 4.07 #peak 4074 #plist 1 35 ARG HA 89 VAL QQG 3.24 #peak 1237 #plist 1 35 ARG HB3 35 ARG QD 3.34 #peak 702 #plist 1 35 ARG QD 37 GLU HG2 4.82 #peak 2226 #plist 1 35 ARG QD 37 GLU HG3 4.81 #peak 3948 #plist 1 35 ARG QD 90 PRO HG3 4.19 #peak 2780 #plist 1 35 ARG QD 92 VAL HB 5.34 #peak 1943 #plist 1 35 ARG QD 92 VAL QG1 3.73 #peak 2140 #plist 1 35 ARG QD 92 VAL QG2 3.17 #peak 1534 #plist 1 36 LEU H 44 VAL QQG 4.91 #peak 1441 #plist 3 36 LEU H 89 VAL QQG 3.37 #peak 288 #plist 3 36 LEU H 91 VAL QQG 5.05 #peak 1050 #plist 3 36 LEU HA 44 VAL QQG 3.69 #peak 678 #plist 1 36 LEU HB2 44 VAL QQG 3.63 #peak 919 #plist 1 36 LEU HB2 89 VAL QQG 3.64 #peak 540 #plist 1 36 LEU HB2 91 VAL QQG 3.81 #peak 540 #plist 1 36 LEU HB3 44 VAL QQG 2.86 #peak 870 #plist 1 36 LEU HB3 91 VAL QQG 4.75 #peak 1892 #plist 1 36 LEU HG 44 VAL QQG 4.67 #peak 1461 #plist 1 36 LEU HG 89 VAL QQG 2.99 #peak 1883 #plist 1 36 LEU QD2 44 VAL QQG 2.98 #peak 627 #plist 1 37 GLU H 44 VAL QQG 3.57 #peak 496 #plist 3 37 GLU H 45 ARG QB 5.29 #peak 779 #plist 3 37 GLU HA 39 VAL QQG 5.44 #peak 1289 #plist 1 37 GLU HA 44 VAL QQG 5.00 #peak 3619 #plist 1 37 GLU HB2 39 VAL QQG 4.92 #peak 1878 #plist 1 37 GLU HB2 44 VAL QQG 5.20 #peak 1878 #plist 1 37 GLU HB3 39 VAL QQG 3.83 #peak 1218 #plist 1 37 GLU HG2 39 VAL QQG 5.44 #peak 2144 #plist 1 37 GLU HG2 44 VAL QQG 5.44 #peak 2144 #plist 1 37 GLU HG3 44 VAL QQG 5.36 #peak 3692 #plist 1 38 VAL H 39 VAL QQG 4.83 #peak 801 #plist 3 38 VAL H 44 VAL QQG 4.97 #peak 801 #plist 3 38 VAL H 91 VAL QQG 3.95 #peak 274 #plist 3 38 VAL HA 39 VAL QQG 3.99 #peak 235 #plist 1 38 VAL HA 91 VAL QQG 5.28 #peak 2822 #plist 1 38 VAL HB 91 VAL QQG 4.25 #peak 2532 #plist 1 38 VAL QG1 44 VAL QQG 3.66 #peak 1310 #plist 1 38 VAL QG2 44 VAL QQG 3.29 #peak 2071 #plist 1 38 VAL QG2 91 VAL QQG 2.77 #peak 131 #plist 1 39 VAL H 39 VAL QQG 2.93 #peak 197 #plist 3 39 VAL H 44 VAL QQG 4.99 #peak 451 #plist 3 39 VAL QQG 40 ASN H 3.25 #peak 299 #plist 3 39 VAL QQG 40 ASN HA 4.33 #peak 2047 #plist 1 39 VAL QQG 40 ASN QB 3.79 #peak 2675 #plist 1 39 VAL QQG 40 ASN HD21 3.96 #peak 1007 #plist 1 39 VAL QQG 40 ASN HD22 4.18 #peak 1090 #plist 1 39 VAL QQG 42 ARG H 5.13 #peak 1276 #plist 3 39 VAL QQG 42 ARG QB 4.30 #peak 718 #plist 1 39 VAL QQG 43 PHE H 3.79 #peak 351 #plist 3 39 VAL QQG 43 PHE HB2 4.96 #peak 2937 #plist 1 39 VAL QQG 43 PHE HE1 4.16 #peak 133 #plist 2 39 VAL QQG 43 PHE HZ 4.94 #peak 343 #plist 2 39 VAL QQG 43 PHE HE2 3.54 #peak 466 #plist 1 39 VAL QQG 45 ARG H 4.32 #peak 1821 #plist 1 39 VAL QQG 45 ARG HA 5.44 #peak 1289 #plist 1 39 VAL QQG 45 ARG QB 5.28 #peak 2621 #plist 1 39 VAL QQG 45 ARG QG 3.83 #peak 1218 #plist 1 39 VAL QQG 45 ARG QD 4.11 #peak 2114 #plist 1 39 VAL QQG 45 ARG HE 3.58 #peak 518 #plist 1 39 VAL QQG 93 TYR HA 5.44 #peak 1289 #plist 1 39 VAL QQG 94 ILE H 4.41 #peak 1303 #plist 3 39 VAL QQG 94 ILE HB 4.47 #peak 1640 #plist 1 39 VAL QQG 94 ILE QG2 4.34 #peak 2013 #plist 1 39 VAL QQG 94 ILE HG12 4.38 #peak 1876 #plist 1 39 VAL QQG 94 ILE HG13 3.43 #peak 735 #plist 1 39 VAL QQG 95 ALA HA 4.61 #peak 2040 #plist 1 39 VAL QQG 96 GLU H 3.75 #peak 684 #plist 3 39 VAL QQG 96 GLU HA 4.97 #peak 2711 #plist 1 39 VAL QQG 96 GLU QB 3.51 #peak 956 #plist 1 39 VAL QQG 96 GLU QG 3.57 #peak 838 #plist 1 40 ASN QB 42 ARG H 3.88 #peak 1129 #plist 3 40 ASN QB 42 ARG QB 4.41 #peak 1012 #plist 1 40 ASN QB 42 ARG QG 4.57 #peak 1012 #plist 1 40 ASN QB 42 ARG QD 4.21 #peak 4054 #plist 1 40 ASN QB 43 PHE H 4.89 #peak 1414 #plist 3 40 ASN QB 96 GLU H 5.18 #peak 1078 #plist 3 40 ASN HD21 42 ARG QB 5.34 #peak 1403 #plist 3 40 ASN HD21 96 GLU QB 5.34 #peak 1403 #plist 3 42 ARG H 42 ARG QG 4.27 #peak 324 #plist 3 42 ARG H 64 ILE QG1 4.55 #peak 956 #plist 3 42 ARG HA 42 ARG QG 3.57 #peak 1194 #plist 1 42 ARG HA 64 ILE QG1 4.24 #peak 56 #plist 1 42 ARG QB 42 ARG QD 3.00 #peak 802 #plist 1 42 ARG QB 42 ARG HE 4.95 #peak 1302 #plist 1 42 ARG QB 43 PHE H 3.35 #peak 52 #plist 3 42 ARG QB 43 PHE HB3 5.34 #peak 3788 #plist 1 42 ARG QB 64 ILE QD1 5.34 #peak 3976 #plist 1 42 ARG QG 43 PHE H 4.51 #peak 2354 #plist 1 42 ARG QG 43 PHE HB3 5.34 #peak 3788 #plist 1 42 ARG QG 43 PHE QD 4.17 #peak 109 #plist 2 43 PHE H 44 VAL QQG 5.23 #peak 821 #plist 3 43 PHE H 64 ILE QG1 4.68 #peak 849 #plist 3 43 PHE HA 44 VAL QQG 4.18 #peak 1653 #plist 1 43 PHE HA 64 ILE QG1 3.68 #peak 558 #plist 1 44 VAL H 44 VAL QQG 3.07 #peak 157 #plist 3 44 VAL H 64 ILE QG1 4.49 #peak 634 #plist 3 44 VAL QQG 45 ARG H 3.08 #peak 34 #plist 3 44 VAL QQG 45 ARG HA 4.87 #peak 2795 #plist 1 44 VAL QQG 45 ARG QB 4.69 #peak 1461 #plist 1 44 VAL QQG 46 VAL QG2 3.30 #peak 1728 #plist 1 44 VAL QQG 61 TRP HB3 5.44 #peak 3743 #plist 1 44 VAL QQG 62 PHE H 4.11 #peak 445 #plist 3 44 VAL QQG 62 PHE HZ 3.94 #peak 390 #plist 1 44 VAL QQG 64 ILE H 4.65 #peak 993 #plist 3 44 VAL QQG 64 ILE HB 4.89 #peak 2164 #plist 1 44 VAL QQG 64 ILE QG2 3.01 #peak 218 #plist 1 44 VAL QQG 64 ILE QG1 3.48 #peak 2071 #plist 1 44 VAL QQG 64 ILE QD1 3.15 #peak 1150 #plist 1 44 VAL QQG 70 PHE QD 4.35 #peak 1290 #plist 1 44 VAL QQG 70 PHE HZ 4.17 #peak 390 #plist 1 44 VAL QQG 70 PHE HE2 3.98 #peak 575 #plist 1 44 VAL QQG 91 VAL HA 5.39 #peak 2568 #plist 1 45 ARG H 45 ARG QG 3.87 #peak 231 #plist 3 45 ARG HA 45 ARG QG 3.72 #peak 1920 #plist 1 45 ARG QB 45 ARG HE 4.16 #peak 1094 #plist 1 45 ARG QB 46 VAL HA 5.34 #peak 3263 #plist 1 45 ARG QB 59 TYR QB 5.24 #peak 2715 #plist 1 45 ARG QB 59 TYR QD 5.15 #peak 3704 #plist 1 45 ARG QB 59 TYR QE 4.63 #peak 154 #plist 2 45 ARG QG 46 VAL H 4.71 #peak 516 #plist 1 45 ARG QG 59 TYR QD 4.74 #peak 2137 #plist 1 45 ARG QG 59 TYR QE 4.18 #peak 194 #plist 2 45 ARG QD 59 TYR QD 4.54 #peak 3239 #plist 1 45 ARG QD 59 TYR QE 4.41 #peak 419 #plist 2 48 PHE HE1 54 PRO QG 4.58 #peak 2309 #plist 1 49 THR HA 50 PRO QG 4.60 #peak 1863 #plist 1 49 THR QG2 50 PRO QG 4.60 #peak 3551 #plist 1 49 THR QG2 52 LYS QD 3.75 #peak 2778 #plist 1 49 THR QG2 52 LYS QE 4.03 #peak 2440 #plist 1 52 LYS H 52 LYS QD 4.29 #peak 1252 #plist 3 52 LYS HA 52 LYS QD 3.40 #peak 142 #plist 1 52 LYS HB3 52 LYS QD 3.48 #peak 1422 #plist 1 52 LYS HB3 52 LYS QE 4.65 #peak 3205 #plist 1 52 LYS HG2 52 LYS QE 3.41 #peak 1330 #plist 1 52 LYS HG3 52 LYS QE 3.63 #peak 1705 #plist 1 52 LYS QD 53 THR H 5.34 #peak 1395 #plist 3 53 THR HA 54 PRO QG 4.44 #peak 3122 #plist 1 53 THR QG2 54 PRO QG 4.01 #peak 3046 #plist 1 53 THR QG2 57 GLY QA 4.14 #peak 1482 #plist 1 54 PRO HB2 57 GLY QA 5.34 #peak 3496 #plist 1 54 PRO QG 55 VAL H 4.71 #peak 1227 #plist 3 54 PRO QG 56 ASP H 5.35 #peak 1347 #plist 1 54 PRO QG 56 ASP QB 4.59 #peak 3657 #plist 1 54 PRO QG 57 GLY H 4.08 #peak 1303 #plist 1 54 PRO QG 57 GLY QA 4.76 #peak 3865 #plist 1 54 PRO QG 58 GLN H 4.46 #peak 1303 #plist 1 54 PRO QG 58 GLN QG 3.64 #peak 3757 #plist 1 54 PRO QG 58 GLN QE2 5.18 #peak 1710 #plist 1 55 VAL QG1 56 ASP QB 5.34 #peak 1928 #plist 1 55 VAL QG2 56 ASP QB 5.34 #peak 1928 #plist 1 56 ASP HA 57 GLY QA 5.34 #peak 3666 #plist 1 57 GLY QA 58 GLN QG 4.71 #peak 3342 #plist 1 58 GLN H 58 GLN QG 3.23 #peak 630 #plist 3 58 GLN HA 58 GLN QG 3.57 #peak 610 #plist 1 58 GLN QB 58 GLN QE2 4.56 #peak 1285 #plist 3 58 GLN QG 58 GLN QE2 3.18 #peak 550 #plist 3 58 GLN QG 59 TYR H 4.41 #peak 1517 #plist 1 63 ASN H 63 ASN QD2 3.90 #peak 663 #plist 3 63 ASN HA 63 ASN QD2 4.65 #peak 3850 #plist 1 63 ASN HA 64 ILE QG1 4.35 #peak 2364 #plist 1 63 ASN QB 63 ASN QD2 3.24 #peak 480 #plist 3 64 ILE QG2 64 ILE QG1 3.04 #peak 513 #plist 1 64 ILE QG1 67 VAL HA 5.34 #peak 3043 #plist 1 64 ILE QG1 70 PHE HB2 5.34 #peak 1832 #plist 1 67 VAL QG2 91 VAL QQG 3.69 #peak 3401 #plist 1 69 THR HB 73 ASN QD2 4.97 #peak 1398 #plist 3 69 THR QG2 73 ASN QD2 3.25 #peak 1607 #plist 1 70 PHE HA 73 ASN QD2 4.44 #peak 618 #plist 3 70 PHE QD 91 VAL QQG 3.88 #peak 7 #plist 2 70 PHE HE2 91 VAL QQG 3.31 #peak 158 #plist 1 71 GLU HA 91 VAL QQG 4.51 #peak 1279 #plist 1 71 GLU HG2 91 VAL QQG 4.64 #peak 3640 #plist 1 73 ASN HA 73 ASN QD2 4.61 #peak 657 #plist 3 73 ASN HB2 73 ASN QD2 3.43 #peak 331 #plist 3 73 ASN HB3 73 ASN QD2 3.53 #peak 306 #plist 3 74 LEU HA 78 GLN QE2 5.34 #peak 3529 #plist 1 74 LEU HG 78 GLN QG 4.47 #peak 1261 #plist 1 74 LEU HG 78 GLN QE2 3.52 #peak 68 #plist 3 74 LEU QD2 78 GLN QG 5.08 #peak 3924 #plist 1 75 GLU H 78 GLN QG 5.34 #peak 1388 #plist 3 75 GLU HA 78 GLN QG 4.31 #peak 2968 #plist 1 75 GLU HA 78 GLN QE2 3.63 #peak 1129 #plist 1 75 GLU QB 78 GLN QE2 4.67 #peak 454 #plist 3 75 GLU QG 79 GLN QE2 3.90 #peak 2625 #plist 1 76 THR H 79 GLN QG 5.26 #peak 2405 #plist 1 76 THR HA 79 GLN QB 3.73 #peak 399 #plist 1 76 THR HA 79 GLN QG 4.56 #peak 2844 #plist 1 77 LEU HB3 78 GLN QG 4.01 #peak 1879 #plist 1 78 GLN H 78 GLN QG 3.16 #peak 525 #plist 3 78 GLN H 78 GLN QE2 4.80 #peak 1111 #plist 3 78 GLN H 79 GLN QB 4.59 #peak 2974 #plist 1 78 GLN H 79 GLN QG 4.73 #peak 1411 #plist 3 78 GLN HA 78 GLN QG 3.10 #peak 374 #plist 1 78 GLN HB2 78 GLN QE2 4.09 #peak 390 #plist 3 78 GLN HB3 89 VAL QQG 5.44 #peak 3394 #plist 1 78 GLN QG 78 GLN QE2 3.21 #peak 891 #plist 1 78 GLN QG 79 GLN H 4.20 #peak 1041 #plist 3 78 GLN QG 83 ILE HB 5.32 #peak 3461 #plist 1 78 GLN QG 83 ILE QD1 3.67 #peak 996 #plist 1 78 GLN QG 88 ARG HA 5.06 #peak 3003 #plist 1 78 GLN QG 89 VAL QQG 4.32 #peak 940 #plist 1 78 GLN QE2 88 ARG HA 4.76 #peak 2176 #plist 1 78 GLN QE2 88 ARG HB2 4.22 #peak 629 #plist 3 78 GLN QE2 88 ARG HB3 5.09 #peak 920 #plist 3 78 GLN QE2 88 ARG QD 3.90 #peak 1227 #plist 1 78 GLN QE2 89 VAL H 3.93 #peak 1305 #plist 3 78 GLN QE2 89 VAL HB 5.06 #peak 2632 #plist 1 78 GLN QE2 89 VAL QQG 4.10 #peak 495 #plist 3 78 GLN QE2 90 PRO HD3 5.34 #peak 625 #plist 3 79 GLN H 79 GLN QB 3.00 #peak 3 #plist 3 79 GLN H 79 GLN QG 3.10 #peak 648 #plist 3 79 GLN QB 79 GLN QE2 4.39 #peak 931 #plist 3 79 GLN QB 80 GLU H 3.49 #peak 53 #plist 1 79 GLN QG 79 GLN QE2 3.18 #peak 1135 #plist 3 79 GLN QG 80 GLU H 4.44 #peak 1103 #plist 1 83 ILE HA 87 ASN QB 4.42 #peak 2327 #plist 1 83 ILE QG2 87 ASN QD2 4.78 #peak 3311 #plist 1 84 GLU H 87 ASN QB 4.18 #peak 886 #plist 3 84 GLU HA 85 GLY QA 4.35 #peak 2262 #plist 1 84 GLU HG2 87 ASN QD2 3.69 #peak 242 #plist 1 84 GLU HG3 85 GLY QA 5.32 #peak 3791 #plist 1 85 GLY QA 86 GLU H 2.97 #peak 199 #plist 3 85 GLY QA 87 ASN H 4.05 #peak 1106 #plist 3 85 GLY QA 88 ARG H 4.60 #peak 2716 #plist 1 85 GLY QA 88 ARG HG2 4.65 #peak 1867 #plist 1 86 GLU H 86 GLU QB 3.33 #peak 295 #plist 3 86 GLU QB 87 ASN H 3.72 #peak 868 #plist 3 87 ASN H 87 ASN QB 3.21 #peak 328 #plist 3 87 ASN H 87 ASN QD2 4.32 #peak 1322 #plist 3 87 ASN QB 87 ASN QD2 3.23 #peak 972 #plist 3 87 ASN QB 88 ARG H 3.83 #peak 757 #plist 3 87 ASN QB 88 ARG HB3 4.55 #peak 1838 #plist 1 88 ARG HA 89 VAL QQG 3.90 #peak 118 #plist 1 88 ARG QD 89 VAL QQG 4.63 #peak 3770 #plist 1 89 VAL H 89 VAL QQG 2.96 #peak 1965 #plist 1 89 VAL HA 89 VAL QQG 2.86 #peak 872 #plist 1 89 VAL QQG 90 PRO HG2 4.48 #peak 1693 #plist 1 89 VAL QQG 90 PRO HG3 4.71 #peak 3142 #plist 1 89 VAL QQG 90 PRO HD2 3.25 #peak 863 #plist 1 89 VAL QQG 90 PRO HD3 3.88 #peak 701 #plist 1 90 PRO HA 91 VAL QQG 3.75 #peak 1335 #plist 1 91 VAL H 91 VAL QQG 2.99 #peak 356 #plist 3 91 VAL QQG 92 VAL H 3.10 #peak 217 #plist 3 91 VAL QQG 92 VAL HA 4.16 #peak 4019 #plist 1 91 VAL QQG 93 TYR H 4.28 #peak 1037 #plist 3 91 VAL QQG 93 TYR HA 4.80 #peak 2236 #plist 1 91 VAL QQG 93 TYR QD 3.72 #peak 743 #plist 1 91 VAL QQG 93 TYR QE 3.47 #peak 23 #plist 2 94 ILE QD1 96 GLU QB 4.38 #peak 3191 #plist 1 95 ALA HA 96 GLU QB 5.34 #peak 3315 #plist 1 96 GLU H 96 GLU QB 3.40 #peak 59 #plist 3 96 GLU QB 97 SER H 3.83 #peak 871 #plist 3 96 GLU QB 98 ASP H 4.44 #peak 1309 #plist 3 PKTvT 'structure_calculation/final_0/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 1.95 7 0.0067 0.21 5 7.6 0.31 0 0.714 4.32 2 1.99 7 0.0066 0.25 5 7.9 0.31 0 0.721 4.17 3 2.04 8 0.0066 0.21 6 7.7 0.31 2 0.874 5.31 4 2.07 8 0.0067 0.21 4 7.8 0.31 1 0.772 5.45 5 2.07 7 0.0084 0.38 5 7.6 0.31 0 0.700 4.50 6 2.13 9 0.0073 0.26 5 8.1 0.31 0 0.738 4.60 7 2.13 8 0.0090 0.38 5 7.6 0.31 0 0.694 4.41 8 2.14 8 0.0074 0.22 5 8.1 0.31 1 0.807 5.21 9 2.14 11 0.0074 0.21 4 8.1 0.31 0 0.633 3.56 10 2.15 10 0.0083 0.31 6 7.8 0.31 0 0.712 4.15 11 2.16 8 0.0077 0.26 5 7.8 0.31 0 0.656 3.17 12 2.16 8 0.0088 0.37 5 7.8 0.31 0 0.669 4.61 13 2.16 9 0.0070 0.21 5 8.6 0.31 0 0.760 4.53 14 2.17 7 0.0085 0.38 5 8.1 0.31 0 0.723 4.54 15 2.19 4 0.0055 0.20 6 8.1 0.32 0 0.662 4.11 16 2.20 6 0.0079 0.30 5 8.5 0.31 0 0.706 4.13 17 2.21 7 0.0075 0.25 5 8.5 0.31 0 0.757 4.66 18 2.21 7 0.0087 0.38 5 8.2 0.31 0 0.669 4.56 19 2.22 6 0.0073 0.25 5 8.2 0.31 1 0.881 5.13 20 2.23 8 0.0080 0.31 5 7.7 0.31 2 0.933 5.80 Ave 2.14 8 0.0076 0.28 5 8.0 0.31 0 0.739 4.55 +/- 7.39E-02 1 0.0009 0.07 0 0.3 0.00 1 0.078 0.61 Min 1.95 4 0.0055 0.20 4 7.6 0.31 0 0.633 3.17 Max 2.23 11 0.0090 0.38 6 8.6 0.32 2 0.933 5.80 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper H ASN 26 - HB3 TYR 27 5.50 7 0.09 0.16 ++ + + + *+ peak 746 list 3 Upper H LEU 28 - QD1 LEU 77 5.50 11 0.09 0.17 ++++ + + + + + * + peak 1141 list 3 Upper H VAL 39 - QG1 VAL 39 3.73 19 0.11 0.14 ++++++++++++++ *++++ peak 197 list 3 Upper HB VAL 39 - HA ASN 40 5.50 16 0.11 0.16 +++++++ ++ +++* +++ peak 2020 list 1 Upper HB VAL 39 - QD1 ILE 94 3.31 19 0.23 0.30 ++++++++++++++ *++++ peak 704 list 1 Upper QG2 VAL 55 - H ASP 56 3.20 20 0.19 0.21 +++++++++++++++*++++ peak 770 list 3 Upper HG13 ILE 94 - H ALA 95 4.31 13 0.10 0.15 *++++ +++++++ + peak 917 list 3 Upper QG GLU 96 - HA SER 97 5.50 9 0.07 0.18 + + +*++ + + + peak 3364 list 1 VdW CG PHE 23 - C PHE 23 2.90 15 0.21 0.22 +++ ++++ + ++* ++++ VdW N ASN 26 - H TYR 27 2.40 20 0.23 0.23 ++++++++++++++*+++++ VdW CG2 THR 49 - C THR 49 2.90 20 0.31 0.31 ++++++++++++++*+++++ VdW HA THR 53 - CD PRO 54 2.60 20 0.26 0.26 +++++++++++*++++++++ VdW HA VAL 89 - CD PRO 90 2.60 20 0.30 0.31 +++++++*++++++++++++ 8 violated distance restraints. 5 violated van der Waals restraints. 0 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 99 Sheet : AAAA AAAAAAA AAAAAA AAAAA AAAA Bridge2 : CCCC dddd dddd Bridge1 : aaaa B-BBBBB BBBBBB aaaa CCCC 5-turn : >>55><<55< >5555< 4-turn : >>>>X<<444< >444< >>>>XXXXXXXXX<<<< >444< 3-turn : >33< >33< >33< >33< Summary : BBBB HHHHHHH55 BBBBBBB BBBBBB BBBBB HHHHHHHHHHHHHHH BBBB Sequence : MGHHHHHHSHMKRSGREITWKDFVNNYLSKGVVDRLEVVNKRFVRVTFTPGKTPVDGQYVWFNIGSVDTFERNLETLQQELGIEGENRVPVVYIAESDG 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 99 Ramachandran plot outliers: # 1 5 10 15 20 Residues in most favored regions : 81.4 % Residues in additionally allowed regions: 18.6 % (symbol: .) Residues in generously allowed regions : 0.0 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H GLY 15 - O ARG 13 8 + + + + ++ + + H ARG 16 - O TYR 59 20 ++++++++++++++++++++ H ILE 18 - O TRP 61 20 ++++++++++++++++++++ H ASP 22 - OG1 THR 19 20 ++++++++++++++++++++ H PHE 23 - O THR 19 20 ++++++++++++++++++++ H VAL 24 - O TRP 20 20 ++++++++++++++++++++ H ASN 25 - O LYS 21 6 + + ++ + + HD21 ASN 25 - O LYS 21 18 ++++++++ + +++++++++ H ASN 26 - O PHE 23 14 ++ + ++++++++++ + H LYS 30 - O TYR 27 20 ++++++++++++++++++++ H GLY 31 - O TYR 27 17 ++ +++++++ ++++++++ H ASP 34 - O THR 47 20 ++++++++++++++++++++ H LEU 36 - O PRO 90 7 + + + ++++ H GLU 37 - O ARG 45 20 ++++++++++++++++++++ H VAL 38 - O VAL 92 20 ++++++++++++++++++++ H VAL 39 - O PHE 43 20 ++++++++++++++++++++ H ARG 42 - O VAL 39 20 ++++++++++++++++++++ H ARG 45 - O GLU 37 20 ++++++++++++++++++++ H VAL 46 - O VAL 60 16 ++++ + ++++ +++++ ++ H THR 47 - O ARG 35 20 ++++++++++++++++++++ H THR 49 - O VAL 32 16 +++++ + + ++++++++ + H TRP 61 - O ARG 16 20 ++++++++++++++++++++ H ILE 64 - O ARG 42 20 ++++++++++++++++++++ H PHE 70 - O SER 66 20 ++++++++++++++++++++ H GLU 71 - O VAL 67 20 ++++++++++++++++++++ H ARG 72 - O ASP 68 10 +++ + ++ + + + + H ASN 73 - O THR 69 20 ++++++++++++++++++++ H LEU 74 - O PHE 70 20 ++++++++++++++++++++ H GLU 75 - O GLU 71 20 ++++++++++++++++++++ H THR 76 - O ARG 72 20 ++++++++++++++++++++ H LEU 77 - O ASN 73 20 ++++++++++++++++++++ H GLN 78 - O LEU 74 17 +++++++ ++ ++++ ++++ HE22 GLN 78 - O VAL 89 8 + ++ + ++ ++ H GLN 79 - O GLU 75 8 ++ + +++ + + H GLU 80 - O THR 76 20 ++++++++++++++++++++ H LEU 81 - O LEU 77 20 ++++++++++++++++++++ H GLY 82 - O GLN 79 10 + + + + ++ ++ ++ H ILE 83 - O GLN 78 20 ++++++++++++++++++++ H ARG 88 - O GLU 84 20 ++++++++++++++++++++ H VAL 92 - O LEU 36 10 ++ + ++ ++++ + H ILE 94 - O VAL 38 20 ++++++++++++++++++++ 41 hydrogen bonds. RMSDs for residues 1..99: Average backbone RMSD to mean : 3.69 +/- 1.47 A (1.34..6.63 A; 20 structures) Average heavy atom RMSD to mean : 3.98 +/- 1.39 A (1.89..6.78 A; 20 structures) PK]T ?" " +structure_calculation/final_1/structure.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 20 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.423 0.276 -2.043 1.00 2.23 ATOM 5 CB MET A 1 3.229 1.021 -1.168 1.00 53.42 ATOM 6 HB2 MET A 1 3.970 0.667 -0.468 1.00 5.50 ATOM 7 HB3 MET A 1 3.681 1.112 -2.145 1.00 32.54 ATOM 8 CG MET A 1 2.775 2.403 -0.724 1.00 63.24 ATOM 9 HG2 MET A 1 1.888 2.671 -1.278 1.00 14.13 ATOM 10 HG3 MET A 1 2.543 2.368 0.330 1.00 40.43 ATOM 11 SD MET A 1 4.030 3.668 -1.000 1.00 24.42 ATOM 12 CE MET A 1 3.088 4.886 -1.914 1.00 65.15 ATOM 13 HE1 MET A 1 3.667 5.793 -2.007 1.00 11.23 ATOM 14 HE2 MET A 1 2.862 4.502 -2.898 1.00 62.31 ATOM 15 HE3 MET A 1 2.168 5.097 -1.390 1.00 43.32 ATOM 16 C MET A 1 2.659 -1.387 -1.532 1.00 31.34 ATOM 17 O MET A 1 3.845 -1.535 -1.825 1.00 35.54 ATOM 18 N GLY A 2 1.803 -2.401 -1.447 1.00 74.00 ATOM 19 H GLY A 2 0.868 -2.223 -1.209 1.00 64.13 ATOM 20 CA GLY A 2 2.237 -3.762 -1.702 1.00 73.12 ATOM 21 HA2 GLY A 2 3.231 -3.738 -2.121 1.00 65.44 ATOM 22 HA3 GLY A 2 2.264 -4.300 -0.766 1.00 61.41 ATOM 23 C GLY A 2 1.318 -4.494 -2.660 1.00 15.11 ATOM 24 O GLY A 2 1.727 -4.873 -3.757 1.00 63.35 ATOM 25 N HIS A 3 0.071 -4.695 -2.244 1.00 50.33 ATOM 26 H HIS A 3 -0.196 -4.369 -1.360 1.00 10.03 ATOM 27 CA HIS A 3 -0.909 -5.388 -3.073 1.00 50.53 ATOM 28 HA HIS A 3 -0.866 -4.961 -4.064 1.00 14.32 ATOM 29 CB HIS A 3 -0.574 -6.877 -3.159 1.00 13.04 ATOM 30 HB2 HIS A 3 -1.440 -7.414 -3.518 1.00 42.42 ATOM 31 HB3 HIS A 3 0.243 -7.017 -3.851 1.00 44.41 ATOM 32 CG HIS A 3 -0.174 -7.477 -1.846 1.00 35.11 ATOM 33 ND1 HIS A 3 1.057 -7.262 -1.264 1.00 12.22 ATOM 34 CD2 HIS A 3 -0.852 -8.289 -1.000 1.00 40.55 ATOM 35 HD1 HIS A 3 1.778 -6.713 -1.636 1.00 55.30 ATOM 36 CE1 HIS A 3 1.120 -7.916 -0.118 1.00 21.20 ATOM 37 NE2 HIS A 3 -0.026 -8.547 0.065 1.00 23.14 ATOM 38 HD2 HIS A 3 -1.856 -8.664 -1.138 1.00 74.01 ATOM 39 HE1 HIS A 3 1.964 -7.933 0.555 1.00 3.30 ATOM 40 C HIS A 3 -2.318 -5.202 -2.519 1.00 12.32 ATOM 41 O HIS A 3 -2.615 -5.618 -1.398 1.00 53.54 ATOM 42 N HIS A 4 -3.182 -4.574 -3.310 1.00 13.20 ATOM 43 H HIS A 4 -2.886 -4.266 -4.192 1.00 12.13 ATOM 44 CA HIS A 4 -4.561 -4.333 -2.898 1.00 5.33 ATOM 45 HA HIS A 4 -4.538 -3.740 -1.996 1.00 30.44 ATOM 46 CB HIS A 4 -5.312 -3.559 -3.982 1.00 25.30 ATOM 47 HB2 HIS A 4 -5.136 -4.031 -4.938 1.00 12.52 ATOM 48 HB3 HIS A 4 -6.370 -3.581 -3.764 1.00 24.43 ATOM 49 CG HIS A 4 -4.894 -2.125 -4.093 1.00 65.43 ATOM 50 ND1 HIS A 4 -3.698 -1.732 -4.656 1.00 41.51 ATOM 51 CD2 HIS A 4 -5.521 -0.988 -3.712 1.00 23.24 ATOM 52 HD1 HIS A 4 -3.017 -2.329 -5.029 1.00 42.30 ATOM 53 CE1 HIS A 4 -3.607 -0.414 -4.614 1.00 62.31 ATOM 54 NE2 HIS A 4 -4.700 0.061 -4.046 1.00 54.11 ATOM 55 HD2 HIS A 4 -6.487 -0.918 -3.232 1.00 71.11 ATOM 56 HE1 HIS A 4 -2.780 0.174 -4.982 1.00 1.51 ATOM 57 C HIS A 4 -5.278 -5.647 -2.604 1.00 43.05 ATOM 58 O HIS A 4 -4.677 -6.720 -2.663 1.00 71.42 ATOM 59 N HIS A 5 -6.565 -5.555 -2.288 1.00 35.12 ATOM 60 H HIS A 5 -6.988 -4.672 -2.258 1.00 11.35 ATOM 61 CA HIS A 5 -7.365 -6.737 -1.985 1.00 64.21 ATOM 62 HA HIS A 5 -6.737 -7.605 -2.118 1.00 45.11 ATOM 63 CB HIS A 5 -7.851 -6.693 -0.536 1.00 50.53 ATOM 64 HB2 HIS A 5 -8.203 -5.696 -0.312 1.00 63.22 ATOM 65 HB3 HIS A 5 -8.665 -7.392 -0.415 1.00 33.42 ATOM 66 CG HIS A 5 -6.791 -7.041 0.463 1.00 43.24 ATOM 67 ND1 HIS A 5 -6.303 -6.141 1.387 1.00 32.41 ATOM 68 CD2 HIS A 5 -6.125 -8.199 0.680 1.00 72.34 ATOM 69 HD1 HIS A 5 -6.588 -5.209 1.484 1.00 33.31 ATOM 70 CE1 HIS A 5 -5.382 -6.731 2.128 1.00 33.15 ATOM 71 NE2 HIS A 5 -5.256 -7.981 1.720 1.00 43.32 ATOM 72 HD2 HIS A 5 -6.253 -9.125 0.136 1.00 53.24 ATOM 73 HE1 HIS A 5 -4.828 -6.271 2.932 1.00 4.23 ATOM 74 C HIS A 5 -8.557 -6.844 -2.931 1.00 64.13 ATOM 75 O HIS A 5 -8.848 -7.917 -3.460 1.00 72.33 ATOM 76 N HIS A 6 -9.243 -5.725 -3.140 1.00 0.03 ATOM 77 H HIS A 6 -8.962 -4.901 -2.690 1.00 22.33 ATOM 78 CA HIS A 6 -10.404 -5.693 -4.022 1.00 61.22 ATOM 79 HA HIS A 6 -11.078 -6.477 -3.712 1.00 63.30 ATOM 80 CB HIS A 6 -11.121 -4.347 -3.909 1.00 24.45 ATOM 81 HB2 HIS A 6 -11.035 -3.986 -2.894 1.00 42.14 ATOM 82 HB3 HIS A 6 -10.653 -3.640 -4.579 1.00 33.14 ATOM 83 CG HIS A 6 -12.577 -4.414 -4.251 1.00 12.22 ATOM 84 ND1 HIS A 6 -13.379 -3.296 -4.350 1.00 23.13 ATOM 85 CD2 HIS A 6 -13.376 -5.473 -4.520 1.00 11.25 ATOM 86 HD1 HIS A 6 -13.090 -2.371 -4.210 1.00 1.44 ATOM 87 CE1 HIS A 6 -14.608 -3.665 -4.663 1.00 10.13 ATOM 88 NE2 HIS A 6 -14.633 -4.981 -4.772 1.00 51.01 ATOM 89 HD2 HIS A 6 -13.081 -6.513 -4.533 1.00 4.33 ATOM 90 HE1 HIS A 6 -15.450 -3.004 -4.806 1.00 5.23 ATOM 91 C HIS A 6 -9.993 -5.943 -5.470 1.00 63.30 ATOM 92 O HIS A 6 -8.930 -5.503 -5.909 1.00 63.02 ATOM 93 N HIS A 7 -10.841 -6.653 -6.207 1.00 31.31 ATOM 94 H HIS A 7 -11.672 -6.977 -5.801 1.00 1.44 ATOM 95 CA HIS A 7 -10.566 -6.962 -7.606 1.00 25.24 ATOM 96 HA HIS A 7 -10.409 -6.030 -8.126 1.00 44.24 ATOM 97 CB HIS A 7 -9.302 -7.816 -7.722 1.00 54.20 ATOM 98 HB2 HIS A 7 -8.641 -7.582 -6.901 1.00 30.12 ATOM 99 HB3 HIS A 7 -9.575 -8.860 -7.672 1.00 74.12 ATOM 100 CG HIS A 7 -8.547 -7.597 -8.997 1.00 0.04 ATOM 101 ND1 HIS A 7 -7.723 -8.551 -9.556 1.00 51.54 ATOM 102 CD2 HIS A 7 -8.496 -6.526 -9.822 1.00 45.25 ATOM 103 HD1 HIS A 7 -7.549 -9.442 -9.191 1.00 32.44 ATOM 104 CE1 HIS A 7 -7.196 -8.075 -10.670 1.00 52.25 ATOM 105 NE2 HIS A 7 -7.649 -6.848 -10.855 1.00 12.21 ATOM 106 HD2 HIS A 7 -9.022 -5.590 -9.694 1.00 21.31 ATOM 107 HE1 HIS A 7 -6.512 -8.599 -11.321 1.00 20.14 ATOM 108 C HIS A 7 -11.745 -7.689 -8.244 1.00 54.32 ATOM 109 O HIS A 7 -12.707 -8.050 -7.565 1.00 1.24 ATOM 110 N HIS A 8 -11.666 -7.899 -9.554 1.00 62.23 ATOM 111 H HIS A 8 -10.874 -7.588 -10.041 1.00 35.11 ATOM 112 CA HIS A 8 -12.727 -8.583 -10.285 1.00 15.43 ATOM 113 HA HIS A 8 -13.089 -9.390 -9.666 1.00 12.31 ATOM 114 CB HIS A 8 -13.880 -7.620 -10.570 1.00 53.24 ATOM 115 HB2 HIS A 8 -13.487 -6.619 -10.675 1.00 33.13 ATOM 116 HB3 HIS A 8 -14.363 -7.910 -11.493 1.00 10.24 ATOM 117 CG HIS A 8 -14.921 -7.595 -9.493 1.00 43.44 ATOM 118 ND1 HIS A 8 -15.702 -8.685 -9.177 1.00 34.55 ATOM 119 CD2 HIS A 8 -15.305 -6.602 -8.657 1.00 30.53 ATOM 120 HD1 HIS A 8 -15.662 -9.563 -9.609 1.00 73.35 ATOM 121 CE1 HIS A 8 -16.524 -8.365 -8.193 1.00 2.12 ATOM 122 NE2 HIS A 8 -16.303 -7.106 -7.859 1.00 25.33 ATOM 123 HD2 HIS A 8 -14.903 -5.600 -8.623 1.00 4.34 ATOM 124 HE1 HIS A 8 -17.252 -9.020 -7.738 1.00 40.22 ATOM 125 C HIS A 8 -12.199 -9.165 -11.592 1.00 74.03 ATOM 126 O HIS A 8 -11.553 -8.470 -12.376 1.00 75.05 ATOM 127 N SER A 9 -12.478 -10.445 -11.820 1.00 11.42 ATOM 128 H SER A 9 -12.997 -10.946 -11.156 1.00 53.33 ATOM 129 CA SER A 9 -12.027 -11.122 -13.030 1.00 52.41 ATOM 130 HA SER A 9 -11.592 -10.379 -13.683 1.00 31.34 ATOM 131 CB SER A 9 -10.965 -12.168 -12.689 1.00 31.53 ATOM 132 HB2 SER A 9 -10.346 -12.345 -13.555 1.00 31.40 ATOM 133 HB3 SER A 9 -10.353 -11.804 -11.877 1.00 25.14 ATOM 134 OG SER A 9 -11.563 -13.392 -12.297 1.00 23.23 ATOM 135 HG SER A 9 -10.983 -14.121 -12.530 1.00 51.01 ATOM 136 C SER A 9 -13.198 -11.784 -13.750 1.00 62.30 ATOM 137 O SER A 9 -14.354 -11.623 -13.358 1.00 71.32 ATOM 138 N HIS A 10 -12.889 -12.531 -14.806 1.00 11.42 ATOM 139 H HIS A 10 -11.950 -12.621 -15.069 1.00 4.40 ATOM 140 CA HIS A 10 -13.915 -13.219 -15.582 1.00 24.04 ATOM 141 HA HIS A 10 -14.522 -12.470 -16.067 1.00 63.21 ATOM 142 CB HIS A 10 -13.269 -14.104 -16.648 1.00 60.20 ATOM 143 HB2 HIS A 10 -12.297 -13.705 -16.898 1.00 11.23 ATOM 144 HB3 HIS A 10 -13.152 -15.104 -16.255 1.00 1.24 ATOM 145 CG HIS A 10 -14.066 -14.197 -17.913 1.00 12.25 ATOM 146 ND1 HIS A 10 -13.589 -13.776 -19.136 1.00 25.41 ATOM 147 CD2 HIS A 10 -15.315 -14.667 -18.139 1.00 51.13 ATOM 148 HD1 HIS A 10 -12.706 -13.384 -19.302 1.00 14.15 ATOM 149 CE1 HIS A 10 -14.510 -13.982 -20.060 1.00 63.31 ATOM 150 NE2 HIS A 10 -15.567 -14.522 -19.481 1.00 71.35 ATOM 151 HD2 HIS A 10 -15.989 -15.079 -17.402 1.00 35.22 ATOM 152 HE1 HIS A 10 -14.415 -13.750 -21.110 1.00 50.51 ATOM 153 C HIS A 10 -14.807 -14.062 -14.675 1.00 64.34 ATOM 154 O HIS A 10 -14.351 -14.601 -13.667 1.00 42.21 ATOM 155 N MET A 11 -16.079 -14.171 -15.042 1.00 35.43 ATOM 156 H MET A 11 -16.384 -13.719 -15.856 1.00 51.10 ATOM 157 CA MET A 11 -17.035 -14.950 -14.262 1.00 2.55 ATOM 158 HA MET A 11 -16.484 -15.486 -13.503 1.00 51.34 ATOM 159 CB MET A 11 -18.045 -14.023 -13.581 1.00 63.32 ATOM 160 HB2 MET A 11 -17.573 -13.070 -13.395 1.00 63.21 ATOM 161 HB3 MET A 11 -18.885 -13.877 -14.244 1.00 3.13 ATOM 162 CG MET A 11 -18.569 -14.562 -12.260 1.00 2.32 ATOM 163 HG2 MET A 11 -19.381 -13.933 -11.926 1.00 43.33 ATOM 164 HG3 MET A 11 -18.935 -15.566 -12.416 1.00 51.53 ATOM 165 SD MET A 11 -17.304 -14.600 -10.975 1.00 74.40 ATOM 166 CE MET A 11 -17.867 -15.985 -9.988 1.00 63.42 ATOM 167 HE1 MET A 11 -18.730 -15.689 -9.411 1.00 21.12 ATOM 168 HE2 MET A 11 -18.133 -16.806 -10.638 1.00 43.10 ATOM 169 HE3 MET A 11 -17.077 -16.296 -9.321 1.00 24.32 ATOM 170 C MET A 11 -17.765 -15.957 -15.144 1.00 51.42 ATOM 171 O MET A 11 -17.940 -15.735 -16.343 1.00 32.44 ATOM 172 N LYS A 12 -18.189 -17.064 -14.545 1.00 14.25 ATOM 173 H LYS A 12 -18.020 -17.183 -13.586 1.00 62.10 ATOM 174 CA LYS A 12 -18.902 -18.105 -15.275 1.00 61.31 ATOM 175 HA LYS A 12 -18.226 -18.518 -16.008 1.00 65.30 ATOM 176 CB LYS A 12 -19.342 -19.217 -14.320 1.00 65.20 ATOM 177 HB2 LYS A 12 -19.606 -18.776 -13.370 1.00 63.03 ATOM 178 HB3 LYS A 12 -20.211 -19.708 -14.734 1.00 11.43 ATOM 179 CG LYS A 12 -18.272 -20.268 -14.077 1.00 73.30 ATOM 180 HG2 LYS A 12 -18.383 -21.057 -14.806 1.00 40.14 ATOM 181 HG3 LYS A 12 -17.299 -19.810 -14.184 1.00 73.21 ATOM 182 CD LYS A 12 -18.385 -20.867 -12.685 1.00 73.31 ATOM 183 HD2 LYS A 12 -18.287 -20.079 -11.954 1.00 54.40 ATOM 184 HD3 LYS A 12 -19.353 -21.338 -12.583 1.00 12.54 ATOM 185 CE LYS A 12 -17.302 -21.905 -12.435 1.00 71.44 ATOM 186 HE2 LYS A 12 -17.666 -22.870 -12.755 1.00 45.14 ATOM 187 HE3 LYS A 12 -16.428 -21.641 -13.012 1.00 54.45 ATOM 188 NZ LYS A 12 -16.928 -21.981 -10.996 1.00 62.41 ATOM 189 HZ1 LYS A 12 -15.906 -21.824 -10.884 1.00 2.42 ATOM 190 HZ2 LYS A 12 -17.441 -21.257 -10.455 1.00 11.44 ATOM 191 HZ3 LYS A 12 -17.167 -22.919 -10.614 1.00 11.44 ATOM 192 C LYS A 12 -20.117 -17.530 -15.996 1.00 62.11 ATOM 193 O LYS A 12 -20.529 -16.400 -15.733 1.00 60.31 ATOM 194 N ARG A 13 -20.686 -18.315 -16.905 1.00 13.01 ATOM 195 H ARG A 13 -20.312 -19.205 -17.070 1.00 62.51 ATOM 196 CA ARG A 13 -21.854 -17.883 -17.663 1.00 72.22 ATOM 197 HA ARG A 13 -22.100 -16.879 -17.351 1.00 32.32 ATOM 198 CB ARG A 13 -21.542 -17.876 -19.161 1.00 14.12 ATOM 199 HB2 ARG A 13 -21.398 -18.894 -19.492 1.00 3.13 ATOM 200 HB3 ARG A 13 -22.382 -17.450 -19.689 1.00 32.21 ATOM 201 CG ARG A 13 -20.300 -17.078 -19.520 1.00 64.12 ATOM 202 HG2 ARG A 13 -19.440 -17.541 -19.059 1.00 22.20 ATOM 203 HG3 ARG A 13 -20.180 -17.080 -20.593 1.00 61.34 ATOM 204 CD ARG A 13 -20.401 -15.640 -19.036 1.00 74.13 ATOM 205 HD2 ARG A 13 -20.300 -15.628 -17.961 1.00 42.03 ATOM 206 HD3 ARG A 13 -19.600 -15.068 -19.480 1.00 14.22 ATOM 207 NE ARG A 13 -21.678 -15.030 -19.398 1.00 41.23 ATOM 208 HE ARG A 13 -22.321 -14.863 -18.679 1.00 12.42 ATOM 209 CZ ARG A 13 -22.006 -14.694 -20.641 1.00 4.20 ATOM 210 NH1 ARG A 13 -21.155 -14.908 -21.635 1.00 72.24 ATOM 211 HH11 ARG A 13 -20.265 -15.324 -21.450 1.00 72.30 ATOM 212 HH12 ARG A 13 -21.405 -14.655 -22.570 1.00 61.34 ATOM 213 NH2 ARG A 13 -23.186 -14.143 -20.891 1.00 54.40 ATOM 214 HH21 ARG A 13 -23.830 -13.980 -20.144 1.00 12.30 ATOM 215 HH22 ARG A 13 -23.432 -13.890 -21.826 1.00 70.03 ATOM 216 C ARG A 13 -23.049 -18.791 -17.386 1.00 23.31 ATOM 217 O ARG A 13 -23.006 -19.633 -16.488 1.00 54.42 ATOM 218 N SER A 14 -24.113 -18.614 -18.162 1.00 61.43 ATOM 219 H SER A 14 -24.086 -17.927 -18.861 1.00 24.40 ATOM 220 CA SER A 14 -25.321 -19.415 -17.998 1.00 2.33 ATOM 221 HA SER A 14 -25.522 -19.497 -16.940 1.00 53.11 ATOM 222 CB SER A 14 -26.508 -18.731 -18.679 1.00 43.01 ATOM 223 HB2 SER A 14 -26.315 -18.651 -19.738 1.00 25.10 ATOM 224 HB3 SER A 14 -27.399 -19.320 -18.519 1.00 72.11 ATOM 225 OG SER A 14 -26.718 -17.432 -18.154 1.00 12.21 ATOM 226 HG SER A 14 -27.573 -17.397 -17.719 1.00 53.30 ATOM 227 C SER A 14 -25.127 -20.815 -18.572 1.00 53.32 ATOM 228 O SER A 14 -24.746 -20.975 -19.731 1.00 32.42 ATOM 229 N GLY A 15 -25.393 -21.827 -17.751 1.00 55.55 ATOM 230 H GLY A 15 -25.694 -21.638 -16.838 1.00 33.43 ATOM 231 CA GLY A 15 -25.243 -23.200 -18.194 1.00 71.34 ATOM 232 HA2 GLY A 15 -25.728 -23.852 -17.483 1.00 10.42 ATOM 233 HA3 GLY A 15 -25.724 -23.311 -19.155 1.00 74.30 ATOM 234 C GLY A 15 -23.790 -23.611 -18.326 1.00 20.45 ATOM 235 O GLY A 15 -22.938 -22.799 -18.685 1.00 1.54 ATOM 236 N ARG A 16 -23.506 -24.876 -18.032 1.00 63.13 ATOM 237 H ARG A 16 -24.228 -25.476 -17.752 1.00 31.21 ATOM 238 CA ARG A 16 -22.145 -25.393 -18.117 1.00 0.45 ATOM 239 HA ARG A 16 -21.472 -24.609 -17.801 1.00 35.22 ATOM 240 CB ARG A 16 -21.976 -26.597 -17.189 1.00 62.41 ATOM 241 HB2 ARG A 16 -22.776 -26.594 -16.463 1.00 45.51 ATOM 242 HB3 ARG A 16 -22.039 -27.501 -17.777 1.00 43.52 ATOM 243 CG ARG A 16 -20.653 -26.608 -16.440 1.00 35.13 ATOM 244 HG2 ARG A 16 -20.474 -25.625 -16.031 1.00 43.52 ATOM 245 HG3 ARG A 16 -20.711 -27.328 -15.637 1.00 72.33 ATOM 246 CD ARG A 16 -19.497 -26.978 -17.355 1.00 72.42 ATOM 247 HD2 ARG A 16 -19.873 -27.600 -18.154 1.00 41.24 ATOM 248 HD3 ARG A 16 -19.080 -26.073 -17.770 1.00 3.15 ATOM 249 NE ARG A 16 -18.447 -27.704 -16.645 1.00 12.40 ATOM 250 HE ARG A 16 -18.396 -28.673 -16.777 1.00 12.12 ATOM 251 CZ ARG A 16 -17.568 -27.120 -15.838 1.00 64.24 ATOM 252 NH1 ARG A 16 -17.612 -25.810 -15.641 1.00 0.14 ATOM 253 HH11 ARG A 16 -18.309 -25.259 -16.099 1.00 34.31 ATOM 254 HH12 ARG A 16 -16.949 -25.373 -15.032 1.00 32.22 ATOM 255 NH2 ARG A 16 -16.641 -27.848 -15.227 1.00 54.24 ATOM 256 HH21 ARG A 16 -16.605 -28.836 -15.374 1.00 10.11 ATOM 257 HH22 ARG A 16 -15.980 -27.408 -14.621 1.00 0.11 ATOM 258 C ARG A 16 -21.801 -25.788 -19.550 1.00 33.23 ATOM 259 O ARG A 16 -22.611 -26.400 -20.246 1.00 12.44 ATOM 260 N GLU A 17 -20.595 -25.434 -19.983 1.00 15.00 ATOM 261 H GLU A 17 -19.994 -24.948 -19.381 1.00 15.22 ATOM 262 CA GLU A 17 -20.146 -25.751 -21.333 1.00 72.15 ATOM 263 HA GLU A 17 -21.020 -25.939 -21.938 1.00 74.12 ATOM 264 CB GLU A 17 -19.375 -24.571 -21.928 1.00 63.35 ATOM 265 HB2 GLU A 17 -20.065 -23.762 -22.115 1.00 35.12 ATOM 266 HB3 GLU A 17 -18.635 -24.243 -21.213 1.00 32.31 ATOM 267 CG GLU A 17 -18.664 -24.903 -23.230 1.00 54.21 ATOM 268 HG2 GLU A 17 -19.207 -25.691 -23.731 1.00 1.50 ATOM 269 HG3 GLU A 17 -18.654 -24.021 -23.854 1.00 60.43 ATOM 270 CD GLU A 17 -17.235 -25.361 -23.014 1.00 72.24 ATOM 271 OE1 GLU A 17 -16.959 -26.561 -23.227 1.00 51.41 ATOM 272 OE2 GLU A 17 -16.393 -24.522 -22.633 1.00 14.31 ATOM 273 C GLU A 17 -19.269 -27.000 -21.336 1.00 1.31 ATOM 274 O GLU A 17 -18.198 -27.019 -20.729 1.00 23.41 ATOM 275 N ILE A 18 -19.732 -28.039 -22.022 1.00 64.30 ATOM 276 H ILE A 18 -20.592 -27.962 -22.485 1.00 23.24 ATOM 277 CA ILE A 18 -18.990 -29.291 -22.104 1.00 25.21 ATOM 278 HA ILE A 18 -17.946 -29.072 -21.926 1.00 74.23 ATOM 279 CB ILE A 18 -19.462 -30.297 -21.037 1.00 52.44 ATOM 280 HB ILE A 18 -18.795 -31.145 -21.053 1.00 42.51 ATOM 281 CG2 ILE A 18 -19.398 -29.669 -19.653 1.00 34.21 ATOM 282 HG21 ILE A 18 -20.296 -29.095 -19.476 1.00 32.41 ATOM 283 HG22 ILE A 18 -19.316 -30.447 -18.908 1.00 60.45 ATOM 284 HG23 ILE A 18 -18.538 -29.020 -19.591 1.00 41.44 ATOM 285 CG1 ILE A 18 -20.883 -30.772 -21.348 1.00 20.33 ATOM 286 HG12 ILE A 18 -21.531 -29.915 -21.438 1.00 34.24 ATOM 287 HG13 ILE A 18 -20.877 -31.314 -22.283 1.00 1.42 ATOM 288 CD1 ILE A 18 -21.461 -31.682 -20.287 1.00 22.45 ATOM 289 HD11 ILE A 18 -20.888 -32.597 -20.246 1.00 73.23 ATOM 290 HD12 ILE A 18 -21.418 -31.189 -19.327 1.00 15.31 ATOM 291 HD13 ILE A 18 -22.488 -31.911 -20.529 1.00 12.13 ATOM 292 C ILE A 18 -19.132 -29.926 -23.483 1.00 53.42 ATOM 293 O ILE A 18 -19.850 -29.414 -24.344 1.00 4.23 ATOM 294 N THR A 19 -18.446 -31.046 -23.688 1.00 4.54 ATOM 295 H THR A 19 -17.892 -31.404 -22.963 1.00 63.11 ATOM 296 CA THR A 19 -18.496 -31.751 -24.962 1.00 21.23 ATOM 297 HA THR A 19 -18.899 -31.075 -25.702 1.00 5.01 ATOM 298 CB THR A 19 -17.091 -32.187 -25.418 1.00 62.04 ATOM 299 HB THR A 19 -16.533 -31.307 -25.705 1.00 1.13 ATOM 300 OG1 THR A 19 -17.192 -33.063 -26.546 1.00 72.33 ATOM 301 HG1 THR A 19 -16.835 -32.627 -27.324 1.00 14.12 ATOM 302 CG2 THR A 19 -16.348 -32.888 -24.291 1.00 14.34 ATOM 303 HG21 THR A 19 -15.889 -33.789 -24.668 1.00 24.23 ATOM 304 HG22 THR A 19 -15.585 -32.231 -23.899 1.00 75.02 ATOM 305 HG23 THR A 19 -17.044 -33.140 -23.504 1.00 30.21 ATOM 306 C THR A 19 -19.393 -32.980 -24.875 1.00 35.25 ATOM 307 O THR A 19 -19.677 -33.477 -23.784 1.00 51.05 ATOM 308 N TRP A 20 -19.837 -33.466 -26.028 1.00 64.12 ATOM 309 H TRP A 20 -19.576 -33.026 -26.865 1.00 22.14 ATOM 310 CA TRP A 20 -20.702 -34.639 -26.081 1.00 53.24 ATOM 311 HA TRP A 20 -21.613 -34.402 -25.552 1.00 11.54 ATOM 312 CB TRP A 20 -21.046 -34.979 -27.532 1.00 63.35 ATOM 313 HB2 TRP A 20 -21.961 -34.477 -27.807 1.00 32.03 ATOM 314 HB3 TRP A 20 -20.246 -34.638 -28.173 1.00 42.44 ATOM 315 CG TRP A 20 -21.235 -36.447 -27.769 1.00 65.24 ATOM 316 CD1 TRP A 20 -20.260 -37.366 -28.035 1.00 72.45 ATOM 317 CD2 TRP A 20 -22.474 -37.164 -27.764 1.00 10.34 ATOM 318 CE3 TRP A 20 -23.806 -36.797 -27.555 1.00 52.32 ATOM 319 CE2 TRP A 20 -22.176 -38.514 -28.033 1.00 0.14 ATOM 320 NE1 TRP A 20 -20.819 -38.611 -28.195 1.00 74.34 ATOM 321 HD1 TRP A 20 -19.209 -37.134 -28.109 1.00 2.05 ATOM 322 HE3 TRP A 20 -24.077 -35.772 -27.346 1.00 72.33 ATOM 323 CZ3 TRP A 20 -24.784 -37.771 -27.622 1.00 62.12 ATOM 324 CZ2 TRP A 20 -23.162 -39.495 -28.099 1.00 51.54 ATOM 325 HE1 TRP A 20 -20.326 -39.435 -28.392 1.00 70.34 ATOM 326 HZ3 TRP A 20 -25.819 -37.506 -27.464 1.00 70.24 ATOM 327 CH2 TRP A 20 -24.458 -39.107 -27.892 1.00 20.05 ATOM 328 HZ2 TRP A 20 -22.927 -40.529 -28.305 1.00 40.44 ATOM 329 HH2 TRP A 20 -25.254 -39.834 -27.935 1.00 21.33 ATOM 330 C TRP A 20 -20.039 -35.836 -25.409 1.00 14.35 ATOM 331 O TRP A 20 -20.706 -36.649 -24.769 1.00 73.51 ATOM 332 N LYS A 21 -18.723 -35.938 -25.556 1.00 41.40 ATOM 333 H LYS A 21 -18.246 -35.257 -26.077 1.00 74.34 ATOM 334 CA LYS A 21 -17.969 -37.035 -24.961 1.00 44.43 ATOM 335 HA LYS A 21 -18.433 -37.960 -25.266 1.00 62.22 ATOM 336 CB LYS A 21 -16.522 -37.015 -25.460 1.00 3.04 ATOM 337 HB2 LYS A 21 -16.436 -36.286 -26.252 1.00 74.33 ATOM 338 HB3 LYS A 21 -15.877 -36.723 -24.643 1.00 65.33 ATOM 339 CG LYS A 21 -16.043 -38.355 -25.990 1.00 61.30 ATOM 340 HG2 LYS A 21 -14.964 -38.350 -26.034 1.00 21.42 ATOM 341 HG3 LYS A 21 -16.374 -39.136 -25.320 1.00 73.34 ATOM 342 CD LYS A 21 -16.590 -38.632 -27.380 1.00 63.34 ATOM 343 HD2 LYS A 21 -17.517 -38.094 -27.507 1.00 40.33 ATOM 344 HD3 LYS A 21 -15.872 -38.294 -28.114 1.00 65.21 ATOM 345 CE LYS A 21 -16.851 -40.116 -27.591 1.00 41.22 ATOM 346 HE2 LYS A 21 -15.962 -40.570 -28.000 1.00 64.04 ATOM 347 HE3 LYS A 21 -17.079 -40.567 -26.637 1.00 3.24 ATOM 348 NZ LYS A 21 -17.988 -40.352 -28.523 1.00 14.12 ATOM 349 HZ1 LYS A 21 -18.814 -40.704 -27.997 1.00 21.01 ATOM 350 HZ2 LYS A 21 -18.248 -39.466 -29.001 1.00 51.44 ATOM 351 HZ3 LYS A 21 -17.722 -41.056 -29.241 1.00 12.22 ATOM 352 C LYS A 21 -17.994 -36.950 -23.439 1.00 11.24 ATOM 353 O LYS A 21 -18.320 -37.923 -22.759 1.00 25.24 ATOM 354 N ASP A 22 -17.650 -35.781 -22.910 1.00 14.50 ATOM 355 H ASP A 22 -17.401 -35.042 -23.504 1.00 62.15 ATOM 356 CA ASP A 22 -17.637 -35.568 -21.467 1.00 64.13 ATOM 357 HA ASP A 22 -17.027 -36.341 -21.024 1.00 74.31 ATOM 358 CB ASP A 22 -17.027 -34.205 -21.137 1.00 12.21 ATOM 359 HB2 ASP A 22 -17.582 -33.435 -21.653 1.00 40.13 ATOM 360 HB3 ASP A 22 -17.093 -34.037 -20.072 1.00 24.11 ATOM 361 CG ASP A 22 -15.572 -34.105 -21.551 1.00 30.55 ATOM 362 OD1 ASP A 22 -15.043 -35.093 -22.103 1.00 52.11 ATOM 363 OD2 ASP A 22 -14.962 -33.040 -21.322 1.00 73.05 ATOM 364 C ASP A 22 -19.046 -35.663 -20.891 1.00 3.45 ATOM 365 O ASP A 22 -19.242 -36.158 -19.781 1.00 25.14 ATOM 366 N PHE A 23 -20.024 -35.183 -21.651 1.00 52.11 ATOM 367 H PHE A 23 -19.805 -34.800 -22.527 1.00 31.13 ATOM 368 CA PHE A 23 -21.415 -35.211 -21.215 1.00 34.21 ATOM 369 HA PHE A 23 -21.465 -34.756 -20.238 1.00 41.51 ATOM 370 CB PHE A 23 -22.292 -34.413 -22.182 1.00 43.04 ATOM 371 HB2 PHE A 23 -22.577 -33.483 -21.715 1.00 3.42 ATOM 372 HB3 PHE A 23 -21.727 -34.203 -23.078 1.00 50.12 ATOM 373 CG PHE A 23 -23.548 -35.131 -22.584 1.00 55.42 ATOM 374 CD1 PHE A 23 -23.672 -35.683 -23.849 1.00 34.33 ATOM 375 HD1 PHE A 23 -22.853 -35.594 -24.549 1.00 32.44 ATOM 376 CE1 PHE A 23 -24.827 -36.345 -24.222 1.00 14.34 ATOM 377 HE1 PHE A 23 -24.911 -36.770 -25.211 1.00 22.24 ATOM 378 CZ PHE A 23 -25.875 -36.459 -23.328 1.00 43.55 ATOM 379 HZ PHE A 23 -26.778 -36.975 -23.617 1.00 64.44 ATOM 380 CE2 PHE A 23 -25.763 -35.913 -22.065 1.00 14.35 ATOM 381 HE2 PHE A 23 -26.581 -36.000 -21.365 1.00 21.15 ATOM 382 CD2 PHE A 23 -24.606 -35.252 -21.697 1.00 73.15 ATOM 383 HD2 PHE A 23 -24.521 -34.825 -20.709 1.00 53.21 ATOM 384 C PHE A 23 -21.925 -36.646 -21.115 1.00 60.11 ATOM 385 O PHE A 23 -22.477 -37.051 -20.092 1.00 25.22 ATOM 386 N VAL A 24 -21.737 -37.410 -22.186 1.00 63.52 ATOM 387 H VAL A 24 -21.291 -37.031 -22.972 1.00 2.21 ATOM 388 CA VAL A 24 -22.176 -38.800 -22.220 1.00 71.34 ATOM 389 HA VAL A 24 -23.249 -38.814 -22.095 1.00 72.44 ATOM 390 CB VAL A 24 -21.838 -39.463 -23.569 1.00 42.11 ATOM 391 HB VAL A 24 -20.880 -39.090 -23.900 1.00 43.00 ATOM 392 CG1 VAL A 24 -21.732 -40.972 -23.411 1.00 72.01 ATOM 393 HG11 VAL A 24 -20.895 -41.209 -22.771 1.00 35.31 ATOM 394 HG12 VAL A 24 -22.642 -41.352 -22.970 1.00 61.44 ATOM 395 HG13 VAL A 24 -21.584 -41.426 -24.380 1.00 13.01 ATOM 396 CG2 VAL A 24 -22.879 -39.100 -24.617 1.00 13.23 ATOM 397 HG21 VAL A 24 -22.476 -38.350 -25.281 1.00 4.22 ATOM 398 HG22 VAL A 24 -23.141 -39.980 -25.185 1.00 22.33 ATOM 399 HG23 VAL A 24 -23.761 -38.711 -24.128 1.00 62.35 ATOM 400 C VAL A 24 -21.537 -39.607 -21.096 1.00 4.32 ATOM 401 O VAL A 24 -22.135 -40.547 -20.575 1.00 1.12 ATOM 402 N ASN A 25 -20.316 -39.231 -20.726 1.00 34.51 ATOM 403 H ASN A 25 -19.891 -38.474 -21.179 1.00 41.20 ATOM 404 CA ASN A 25 -19.595 -39.920 -19.662 1.00 64.21 ATOM 405 HA ASN A 25 -19.919 -40.950 -19.654 1.00 15.30 ATOM 406 CB ASN A 25 -18.088 -39.876 -19.928 1.00 14.23 ATOM 407 HB2 ASN A 25 -17.812 -38.877 -20.234 1.00 74.20 ATOM 408 HB3 ASN A 25 -17.561 -40.128 -19.020 1.00 61.43 ATOM 409 CG ASN A 25 -17.664 -40.844 -21.015 1.00 54.24 ATOM 410 OD1 ASN A 25 -17.811 -42.058 -20.873 1.00 52.22 ATOM 411 ND2 ASN A 25 -17.135 -40.309 -22.109 1.00 62.05 ATOM 412 HD21 ASN A 25 -17.048 -39.334 -22.153 1.00 54.43 ATOM 413 HD22 ASN A 25 -16.853 -40.912 -22.829 1.00 4.23 ATOM 414 C ASN A 25 -19.901 -39.296 -18.304 1.00 74.21 ATOM 415 O ASN A 25 -19.639 -39.894 -17.262 1.00 31.25 ATOM 416 N ASN A 26 -20.459 -38.090 -18.326 1.00 33.03 ATOM 417 H ASN A 26 -20.645 -37.664 -19.189 1.00 25.04 ATOM 418 CA ASN A 26 -20.802 -37.384 -17.096 1.00 72.43 ATOM 419 HA ASN A 26 -20.412 -37.955 -16.267 1.00 41.20 ATOM 420 CB ASN A 26 -20.165 -35.993 -17.087 1.00 60.53 ATOM 421 HB2 ASN A 26 -20.465 -35.461 -17.978 1.00 62.13 ATOM 422 HB3 ASN A 26 -20.507 -35.453 -16.218 1.00 3.34 ATOM 423 CG ASN A 26 -18.650 -36.052 -17.052 1.00 50.23 ATOM 424 OD1 ASN A 26 -18.063 -37.115 -16.852 1.00 31.23 ATOM 425 ND2 ASN A 26 -18.009 -34.905 -17.248 1.00 33.21 ATOM 426 HD21 ASN A 26 -18.542 -34.097 -17.402 1.00 32.04 ATOM 427 HD22 ASN A 26 -17.030 -34.914 -17.231 1.00 65.31 ATOM 428 C ASN A 26 -22.315 -37.264 -16.942 1.00 53.13 ATOM 429 O ASN A 26 -22.806 -36.600 -16.028 1.00 61.45 ATOM 430 N TYR A 27 -23.049 -37.910 -17.841 1.00 51.04 ATOM 431 H TYR A 27 -22.601 -38.422 -18.546 1.00 64.12 ATOM 432 CA TYR A 27 -24.506 -37.874 -17.807 1.00 74.10 ATOM 433 HA TYR A 27 -24.810 -37.689 -16.787 1.00 24.41 ATOM 434 CB TYR A 27 -25.031 -36.743 -18.693 1.00 4.42 ATOM 435 HB2 TYR A 27 -24.574 -36.817 -19.668 1.00 15.02 ATOM 436 HB3 TYR A 27 -26.102 -36.840 -18.793 1.00 63.12 ATOM 437 CG TYR A 27 -24.739 -35.363 -18.148 1.00 45.53 ATOM 438 CD1 TYR A 27 -23.458 -34.827 -18.210 1.00 41.21 ATOM 439 HD1 TYR A 27 -22.665 -35.411 -18.655 1.00 33.23 ATOM 440 CE1 TYR A 27 -23.186 -33.567 -17.713 1.00 50.33 ATOM 441 HE1 TYR A 27 -22.184 -33.167 -17.771 1.00 32.15 ATOM 442 CZ TYR A 27 -24.200 -32.824 -17.147 1.00 15.34 ATOM 443 CE2 TYR A 27 -25.480 -33.333 -17.074 1.00 31.25 ATOM 444 HE2 TYR A 27 -26.274 -32.751 -16.629 1.00 72.52 ATOM 445 CD2 TYR A 27 -25.742 -34.595 -17.571 1.00 55.24 ATOM 446 HD2 TYR A 27 -26.744 -34.997 -17.515 1.00 63.24 ATOM 447 OH TYR A 27 -23.935 -31.568 -16.650 1.00 42.04 ATOM 448 HH TYR A 27 -23.166 -31.607 -16.077 1.00 44.21 ATOM 449 C TYR A 27 -25.095 -39.206 -18.262 1.00 50.14 ATOM 450 O TYR A 27 -25.733 -39.915 -17.483 1.00 62.42 ATOM 451 N LEU A 28 -24.876 -39.539 -19.529 1.00 71.45 ATOM 452 H LEU A 28 -24.361 -38.934 -20.102 1.00 11.43 ATOM 453 CA LEU A 28 -25.383 -40.787 -20.091 1.00 54.40 ATOM 454 HA LEU A 28 -26.452 -40.807 -19.940 1.00 74.01 ATOM 455 CB LEU A 28 -25.090 -40.850 -21.591 1.00 55.21 ATOM 456 HB2 LEU A 28 -24.832 -39.855 -21.920 1.00 13.13 ATOM 457 HB3 LEU A 28 -24.243 -41.506 -21.734 1.00 54.33 ATOM 458 CG LEU A 28 -26.230 -41.354 -22.477 1.00 32.42 ATOM 459 HG LEU A 28 -25.881 -41.422 -23.498 1.00 52.21 ATOM 460 CD1 LEU A 28 -26.671 -42.743 -22.040 1.00 14.42 ATOM 461 HD11 LEU A 28 -25.836 -43.262 -21.595 1.00 21.42 ATOM 462 HD12 LEU A 28 -27.468 -42.656 -21.316 1.00 53.10 ATOM 463 HD13 LEU A 28 -27.023 -43.295 -22.898 1.00 73.33 ATOM 464 CD2 LEU A 28 -27.402 -40.385 -22.442 1.00 13.42 ATOM 465 HD21 LEU A 28 -28.150 -40.698 -23.155 1.00 53.10 ATOM 466 HD22 LEU A 28 -27.832 -40.374 -21.451 1.00 23.51 ATOM 467 HD23 LEU A 28 -27.057 -39.393 -22.694 1.00 62.05 ATOM 468 C LEU A 28 -24.765 -41.991 -19.389 1.00 63.22 ATOM 469 O LEU A 28 -25.349 -43.074 -19.363 1.00 22.41 ATOM 470 N SER A 29 -23.580 -41.794 -18.820 1.00 0.22 ATOM 471 H SER A 29 -23.165 -40.907 -18.875 1.00 72.30 ATOM 472 CA SER A 29 -22.881 -42.864 -18.119 1.00 20.44 ATOM 473 HA SER A 29 -22.707 -43.664 -18.823 1.00 52.13 ATOM 474 CB SER A 29 -21.535 -42.364 -17.592 1.00 2.33 ATOM 475 HB2 SER A 29 -20.745 -42.715 -18.238 1.00 1.11 ATOM 476 HB3 SER A 29 -21.536 -41.283 -17.579 1.00 21.33 ATOM 477 OG SER A 29 -21.294 -42.836 -16.278 1.00 22.24 ATOM 478 HG SER A 29 -20.354 -42.990 -16.160 1.00 24.11 ATOM 479 C SER A 29 -23.724 -43.399 -16.965 1.00 72.53 ATOM 480 O SER A 29 -23.693 -44.591 -16.658 1.00 72.43 ATOM 481 N LYS A 30 -24.478 -42.509 -16.329 1.00 22.20 ATOM 482 H LYS A 30 -24.460 -41.573 -16.620 1.00 40.12 ATOM 483 CA LYS A 30 -25.332 -42.889 -15.210 1.00 23.12 ATOM 484 HA LYS A 30 -25.119 -43.919 -14.965 1.00 1.43 ATOM 485 CB LYS A 30 -25.030 -42.014 -13.991 1.00 43.02 ATOM 486 HB2 LYS A 30 -25.677 -42.312 -13.179 1.00 63.45 ATOM 487 HB3 LYS A 30 -24.002 -42.170 -13.697 1.00 22.11 ATOM 488 CG LYS A 30 -25.233 -40.530 -14.243 1.00 13.13 ATOM 489 HG2 LYS A 30 -26.021 -40.402 -14.971 1.00 4.14 ATOM 490 HG3 LYS A 30 -25.517 -40.053 -13.315 1.00 43.43 ATOM 491 CD LYS A 30 -23.967 -39.875 -14.768 1.00 51.42 ATOM 492 HD2 LYS A 30 -23.355 -40.625 -15.246 1.00 70.10 ATOM 493 HD3 LYS A 30 -24.237 -39.116 -15.489 1.00 14.42 ATOM 494 CE LYS A 30 -23.167 -39.229 -13.647 1.00 61.41 ATOM 495 HE2 LYS A 30 -22.478 -38.518 -14.077 1.00 75.20 ATOM 496 HE3 LYS A 30 -23.849 -38.716 -12.986 1.00 2.34 ATOM 497 NZ LYS A 30 -22.398 -40.236 -12.864 1.00 61.12 ATOM 498 HZ1 LYS A 30 -22.148 -41.044 -13.469 1.00 63.33 ATOM 499 HZ2 LYS A 30 -21.524 -39.810 -12.495 1.00 1.22 ATOM 500 HZ3 LYS A 30 -22.968 -40.579 -12.065 1.00 14.12 ATOM 501 C LYS A 30 -26.805 -42.767 -15.584 1.00 34.11 ATOM 502 O LYS A 30 -27.672 -43.344 -14.928 1.00 10.50 ATOM 503 N GLY A 31 -27.082 -42.014 -16.644 1.00 11.41 ATOM 504 H GLY A 31 -26.350 -41.578 -17.129 1.00 10.13 ATOM 505 CA GLY A 31 -28.452 -41.831 -17.087 1.00 62.33 ATOM 506 HA2 GLY A 31 -28.444 -41.402 -18.078 1.00 61.32 ATOM 507 HA3 GLY A 31 -28.936 -42.796 -17.127 1.00 54.14 ATOM 508 C GLY A 31 -29.244 -40.925 -16.166 1.00 44.41 ATOM 509 O GLY A 31 -30.361 -41.255 -15.767 1.00 44.14 ATOM 510 N VAL A 32 -28.664 -39.778 -15.825 1.00 21.10 ATOM 511 H VAL A 32 -27.772 -39.571 -16.175 1.00 14.32 ATOM 512 CA VAL A 32 -29.322 -38.821 -14.944 1.00 54.11 ATOM 513 HA VAL A 32 -30.131 -39.331 -14.441 1.00 24.43 ATOM 514 CB VAL A 32 -28.352 -38.281 -13.876 1.00 73.05 ATOM 515 HB VAL A 32 -28.847 -37.485 -13.339 1.00 61.40 ATOM 516 CG1 VAL A 32 -27.991 -39.374 -12.882 1.00 44.31 ATOM 517 HG11 VAL A 32 -27.889 -40.315 -13.402 1.00 51.33 ATOM 518 HG12 VAL A 32 -27.056 -39.127 -12.400 1.00 14.54 ATOM 519 HG13 VAL A 32 -28.769 -39.456 -12.138 1.00 53.22 ATOM 520 CG2 VAL A 32 -27.104 -37.710 -14.532 1.00 24.43 ATOM 521 HG21 VAL A 32 -26.593 -38.492 -15.076 1.00 14.43 ATOM 522 HG22 VAL A 32 -27.383 -36.921 -15.213 1.00 55.13 ATOM 523 HG23 VAL A 32 -26.447 -37.314 -13.771 1.00 53.32 ATOM 524 C VAL A 32 -29.894 -37.649 -15.735 1.00 22.33 ATOM 525 O VAL A 32 -29.938 -36.520 -15.247 1.00 13.21 ATOM 526 N VAL A 33 -30.331 -37.926 -16.959 1.00 40.22 ATOM 527 H VAL A 33 -30.269 -38.845 -17.293 1.00 21.24 ATOM 528 CA VAL A 33 -30.902 -36.895 -17.818 1.00 63.22 ATOM 529 HA VAL A 33 -30.861 -35.956 -17.285 1.00 74.32 ATOM 530 CB VAL A 33 -30.099 -36.745 -19.124 1.00 2.31 ATOM 531 HB VAL A 33 -30.119 -37.690 -19.646 1.00 25.21 ATOM 532 CG1 VAL A 33 -30.731 -35.692 -20.022 1.00 34.43 ATOM 533 HG11 VAL A 33 -30.746 -34.743 -19.508 1.00 0.41 ATOM 534 HG12 VAL A 33 -30.155 -35.601 -20.931 1.00 32.24 ATOM 535 HG13 VAL A 33 -31.742 -35.986 -20.264 1.00 60.20 ATOM 536 CG2 VAL A 33 -28.649 -36.397 -18.820 1.00 73.04 ATOM 537 HG21 VAL A 33 -28.142 -37.271 -18.438 1.00 41.43 ATOM 538 HG22 VAL A 33 -28.162 -36.065 -19.725 1.00 2.50 ATOM 539 HG23 VAL A 33 -28.615 -35.609 -18.082 1.00 61.25 ATOM 540 C VAL A 33 -32.354 -37.207 -18.161 1.00 31.54 ATOM 541 O VAL A 33 -32.685 -38.330 -18.543 1.00 20.13 ATOM 542 N ASP A 34 -33.217 -36.207 -18.022 1.00 30.12 ATOM 543 H ASP A 34 -32.892 -35.335 -17.713 1.00 73.12 ATOM 544 CA ASP A 34 -34.635 -36.374 -18.318 1.00 51.10 ATOM 545 HA ASP A 34 -34.958 -37.306 -17.879 1.00 52.24 ATOM 546 CB ASP A 34 -35.444 -35.230 -17.705 1.00 51.54 ATOM 547 HB2 ASP A 34 -34.923 -34.853 -16.837 1.00 64.03 ATOM 548 HB3 ASP A 34 -35.543 -34.437 -18.433 1.00 25.32 ATOM 549 CG ASP A 34 -36.832 -35.665 -17.279 1.00 20.34 ATOM 550 OD1 ASP A 34 -37.216 -36.813 -17.589 1.00 42.33 ATOM 551 OD2 ASP A 34 -37.534 -34.859 -16.633 1.00 71.51 ATOM 552 C ASP A 34 -34.873 -36.432 -19.824 1.00 5.12 ATOM 553 O ASP A 34 -35.615 -37.284 -20.313 1.00 3.22 ATOM 554 N ARG A 35 -34.238 -35.520 -20.553 1.00 53.23 ATOM 555 H ARG A 35 -33.660 -34.867 -20.106 1.00 12.01 ATOM 556 CA ARG A 35 -34.382 -35.466 -22.003 1.00 54.11 ATOM 557 HA ARG A 35 -34.189 -36.454 -22.393 1.00 33.12 ATOM 558 CB ARG A 35 -35.806 -35.052 -22.380 1.00 41.34 ATOM 559 HB2 ARG A 35 -36.076 -35.537 -23.307 1.00 11.12 ATOM 560 HB3 ARG A 35 -36.480 -35.377 -21.603 1.00 34.31 ATOM 561 CG ARG A 35 -35.976 -33.552 -22.562 1.00 31.33 ATOM 562 HG2 ARG A 35 -35.293 -33.039 -21.901 1.00 64.23 ATOM 563 HG3 ARG A 35 -35.751 -33.295 -23.586 1.00 73.41 ATOM 564 CD ARG A 35 -37.395 -33.110 -22.240 1.00 40.21 ATOM 565 HD2 ARG A 35 -37.565 -32.141 -22.685 1.00 52.20 ATOM 566 HD3 ARG A 35 -38.085 -33.825 -22.662 1.00 21.44 ATOM 567 NE ARG A 35 -37.627 -33.018 -20.801 1.00 44.41 ATOM 568 HE ARG A 35 -37.022 -33.514 -20.211 1.00 52.04 ATOM 569 CZ ARG A 35 -38.605 -32.302 -20.259 1.00 13.44 ATOM 570 NH1 ARG A 35 -39.439 -31.619 -21.032 1.00 21.44 ATOM 571 HH11 ARG A 35 -39.332 -31.644 -22.025 1.00 64.13 ATOM 572 HH12 ARG A 35 -40.176 -31.082 -20.621 1.00 22.13 ATOM 573 NH2 ARG A 35 -38.752 -32.268 -18.940 1.00 42.53 ATOM 574 HH21 ARG A 35 -38.125 -32.781 -18.354 1.00 54.34 ATOM 575 HH22 ARG A 35 -39.488 -31.728 -18.533 1.00 73.51 ATOM 576 C ARG A 35 -33.379 -34.492 -22.613 1.00 51.52 ATOM 577 O ARG A 35 -32.830 -33.634 -21.920 1.00 51.23 ATOM 578 N LEU A 36 -33.144 -34.630 -23.913 1.00 41.33 ATOM 579 H LEU A 36 -33.611 -35.331 -24.412 1.00 72.24 ATOM 580 CA LEU A 36 -32.206 -33.762 -24.618 1.00 31.14 ATOM 581 HA LEU A 36 -31.737 -33.119 -23.888 1.00 32.45 ATOM 582 CB LEU A 36 -31.129 -34.598 -25.311 1.00 21.44 ATOM 583 HB2 LEU A 36 -31.601 -35.485 -25.705 1.00 54.21 ATOM 584 HB3 LEU A 36 -30.730 -34.012 -26.126 1.00 42.00 ATOM 585 CG LEU A 36 -29.957 -35.043 -24.434 1.00 73.04 ATOM 586 HG LEU A 36 -30.343 -35.468 -23.518 1.00 25.51 ATOM 587 CD1 LEU A 36 -29.139 -36.113 -25.140 1.00 60.20 ATOM 588 HD11 LEU A 36 -28.087 -35.925 -24.982 1.00 54.32 ATOM 589 HD12 LEU A 36 -29.395 -37.084 -24.741 1.00 2.42 ATOM 590 HD13 LEU A 36 -29.354 -36.091 -26.198 1.00 62.22 ATOM 591 CD2 LEU A 36 -29.082 -33.853 -24.071 1.00 4.24 ATOM 592 HD21 LEU A 36 -28.107 -33.973 -24.520 1.00 2.53 ATOM 593 HD22 LEU A 36 -29.538 -32.945 -24.437 1.00 23.11 ATOM 594 HD23 LEU A 36 -28.979 -33.796 -22.997 1.00 60.20 ATOM 595 C LEU A 36 -32.931 -32.895 -25.642 1.00 64.35 ATOM 596 O LEU A 36 -33.764 -33.385 -26.405 1.00 4.45 ATOM 597 N GLU A 37 -32.605 -31.606 -25.656 1.00 34.45 ATOM 598 H GLU A 37 -31.934 -31.276 -25.023 1.00 22.00 ATOM 599 CA GLU A 37 -33.225 -30.672 -26.588 1.00 61.33 ATOM 600 HA GLU A 37 -33.838 -31.242 -27.270 1.00 31.01 ATOM 601 CB GLU A 37 -34.111 -29.678 -25.836 1.00 0.45 ATOM 602 HB2 GLU A 37 -33.480 -28.956 -25.338 1.00 43.14 ATOM 603 HB3 GLU A 37 -34.738 -29.163 -26.548 1.00 54.21 ATOM 604 CG GLU A 37 -35.006 -30.327 -24.794 1.00 35.20 ATOM 605 HG2 GLU A 37 -35.019 -31.394 -24.963 1.00 50.51 ATOM 606 HG3 GLU A 37 -34.602 -30.124 -23.813 1.00 71.32 ATOM 607 CD GLU A 37 -36.432 -29.812 -24.847 1.00 23.20 ATOM 608 OE1 GLU A 37 -36.637 -28.689 -25.352 1.00 54.32 ATOM 609 OE2 GLU A 37 -37.341 -30.532 -24.384 1.00 2.25 ATOM 610 C GLU A 37 -32.166 -29.921 -27.390 1.00 62.21 ATOM 611 O GLU A 37 -31.316 -29.232 -26.825 1.00 71.33 ATOM 612 N VAL A 38 -32.223 -30.060 -28.711 1.00 30.11 ATOM 613 H VAL A 38 -32.923 -30.623 -29.102 1.00 54.44 ATOM 614 CA VAL A 38 -31.270 -29.395 -29.591 1.00 71.15 ATOM 615 HA VAL A 38 -30.381 -29.176 -29.017 1.00 73.35 ATOM 616 CB VAL A 38 -30.872 -30.300 -30.773 1.00 11.50 ATOM 617 HB VAL A 38 -31.704 -30.347 -31.460 1.00 32.21 ATOM 618 CG1 VAL A 38 -29.677 -29.717 -31.513 1.00 34.13 ATOM 619 HG11 VAL A 38 -29.938 -28.747 -31.910 1.00 70.32 ATOM 620 HG12 VAL A 38 -28.846 -29.615 -30.830 1.00 74.05 ATOM 621 HG13 VAL A 38 -29.400 -30.375 -32.323 1.00 24.33 ATOM 622 CG2 VAL A 38 -30.573 -31.710 -30.287 1.00 2.42 ATOM 623 HG21 VAL A 38 -29.817 -32.155 -30.917 1.00 53.01 ATOM 624 HG22 VAL A 38 -30.215 -31.671 -29.269 1.00 11.15 ATOM 625 HG23 VAL A 38 -31.474 -32.304 -30.330 1.00 5.13 ATOM 626 C VAL A 38 -31.842 -28.090 -30.135 1.00 23.34 ATOM 627 O VAL A 38 -32.869 -28.085 -30.813 1.00 43.33 ATOM 628 N VAL A 39 -31.169 -26.984 -29.832 1.00 31.54 ATOM 629 H VAL A 39 -30.357 -27.053 -29.287 1.00 14.11 ATOM 630 CA VAL A 39 -31.609 -25.672 -30.291 1.00 22.34 ATOM 631 HA VAL A 39 -32.689 -25.666 -30.300 1.00 31.51 ATOM 632 CB VAL A 39 -31.127 -24.556 -29.344 1.00 75.43 ATOM 633 HB VAL A 39 -30.121 -24.284 -29.625 1.00 3.41 ATOM 634 CG1 VAL A 39 -32.009 -23.324 -29.479 1.00 73.34 ATOM 635 HG11 VAL A 39 -33.009 -23.626 -29.757 1.00 4.54 ATOM 636 HG12 VAL A 39 -32.040 -22.799 -28.536 1.00 52.24 ATOM 637 HG13 VAL A 39 -31.605 -22.674 -30.241 1.00 0.11 ATOM 638 CG2 VAL A 39 -31.105 -25.051 -27.906 1.00 0.00 ATOM 639 HG21 VAL A 39 -31.750 -25.912 -27.811 1.00 71.02 ATOM 640 HG22 VAL A 39 -30.096 -25.326 -27.635 1.00 51.54 ATOM 641 HG23 VAL A 39 -31.453 -24.267 -27.250 1.00 42.41 ATOM 642 C VAL A 39 -31.101 -25.384 -31.699 1.00 5.13 ATOM 643 O VAL A 39 -29.904 -25.480 -31.969 1.00 74.14 ATOM 644 N ASN A 40 -32.018 -25.029 -32.592 1.00 74.31 ATOM 645 H ASN A 40 -32.957 -24.970 -32.316 1.00 62.02 ATOM 646 CA ASN A 40 -31.663 -24.726 -33.974 1.00 32.52 ATOM 647 HA ASN A 40 -32.578 -24.650 -34.542 1.00 1.41 ATOM 648 CB ASN A 40 -30.917 -23.393 -34.050 1.00 23.01 ATOM 649 HB2 ASN A 40 -30.308 -23.277 -33.165 1.00 30.21 ATOM 650 HB3 ASN A 40 -30.281 -23.392 -34.922 1.00 65.21 ATOM 651 CG ASN A 40 -31.858 -22.208 -34.141 1.00 13.31 ATOM 652 OD1 ASN A 40 -32.240 -21.786 -35.233 1.00 24.11 ATOM 653 ND2 ASN A 40 -32.238 -21.664 -32.990 1.00 63.12 ATOM 654 HD21 ASN A 40 -31.894 -22.053 -32.159 1.00 1.54 ATOM 655 HD22 ASN A 40 -32.847 -20.897 -33.020 1.00 3.11 ATOM 656 C ASN A 40 -30.805 -25.837 -34.571 1.00 24.42 ATOM 657 O ASN A 40 -30.003 -25.600 -35.474 1.00 65.33 ATOM 658 N LYS A 41 -30.979 -27.052 -34.060 1.00 1.51 ATOM 659 H LYS A 41 -31.633 -27.178 -33.341 1.00 15.23 ATOM 660 CA LYS A 41 -30.223 -28.201 -34.542 1.00 44.04 ATOM 661 HA LYS A 41 -30.364 -29.009 -33.841 1.00 21.21 ATOM 662 CB LYS A 41 -30.739 -28.637 -35.916 1.00 5.14 ATOM 663 HB2 LYS A 41 -30.791 -27.771 -36.559 1.00 4.12 ATOM 664 HB3 LYS A 41 -30.043 -29.348 -36.339 1.00 13.31 ATOM 665 CG LYS A 41 -32.113 -29.282 -35.872 1.00 63.52 ATOM 666 HG2 LYS A 41 -32.232 -29.791 -34.927 1.00 61.32 ATOM 667 HG3 LYS A 41 -32.865 -28.512 -35.966 1.00 72.30 ATOM 668 CD LYS A 41 -32.292 -30.288 -36.997 1.00 53.45 ATOM 669 HD2 LYS A 41 -31.862 -29.884 -37.902 1.00 4.13 ATOM 670 HD3 LYS A 41 -31.785 -31.205 -36.733 1.00 52.04 ATOM 671 CE LYS A 41 -33.762 -30.589 -37.246 1.00 73.21 ATOM 672 HE2 LYS A 41 -33.836 -31.475 -37.858 1.00 51.23 ATOM 673 HE3 LYS A 41 -34.245 -30.767 -36.297 1.00 12.25 ATOM 674 NZ LYS A 41 -34.450 -29.463 -37.937 1.00 33.51 ATOM 675 HZ1 LYS A 41 -34.904 -28.840 -37.239 1.00 1.31 ATOM 676 HZ2 LYS A 41 -33.764 -28.909 -38.487 1.00 43.31 ATOM 677 HZ3 LYS A 41 -35.179 -29.832 -38.582 1.00 4.42 ATOM 678 C LYS A 41 -28.734 -27.877 -34.626 1.00 54.11 ATOM 679 O LYS A 41 -28.045 -28.317 -35.546 1.00 43.52 ATOM 680 N ARG A 42 -28.246 -27.107 -33.659 1.00 41.24 ATOM 681 H ARG A 42 -28.846 -26.787 -32.953 1.00 64.21 ATOM 682 CA ARG A 42 -26.839 -26.725 -33.624 1.00 54.43 ATOM 683 HA ARG A 42 -26.337 -27.234 -34.433 1.00 23.45 ATOM 684 CB ARG A 42 -26.694 -25.215 -33.822 1.00 11.43 ATOM 685 HB2 ARG A 42 -27.324 -24.908 -34.644 1.00 34.33 ATOM 686 HB3 ARG A 42 -27.020 -24.713 -32.923 1.00 22.53 ATOM 687 CG ARG A 42 -25.271 -24.774 -34.124 1.00 12.00 ATOM 688 HG2 ARG A 42 -25.144 -23.752 -33.799 1.00 51.34 ATOM 689 HG3 ARG A 42 -24.585 -25.412 -33.587 1.00 72.23 ATOM 690 CD ARG A 42 -24.966 -24.859 -35.611 1.00 41.43 ATOM 691 HD2 ARG A 42 -25.644 -25.566 -36.065 1.00 12.22 ATOM 692 HD3 ARG A 42 -25.115 -23.884 -36.051 1.00 40.05 ATOM 693 NE ARG A 42 -23.594 -25.289 -35.865 1.00 25.13 ATOM 694 HE ARG A 42 -23.002 -25.399 -35.091 1.00 73.15 ATOM 695 CZ ARG A 42 -23.113 -25.536 -37.078 1.00 71.42 ATOM 696 NH1 ARG A 42 -23.890 -25.396 -38.144 1.00 22.15 ATOM 697 HH11 ARG A 42 -24.839 -25.103 -38.034 1.00 13.12 ATOM 698 HH12 ARG A 42 -23.525 -25.582 -39.056 1.00 52.13 ATOM 699 NH2 ARG A 42 -21.853 -25.924 -37.228 1.00 31.42 ATOM 700 HH21 ARG A 42 -21.264 -26.031 -36.427 1.00 75.00 ATOM 701 HH22 ARG A 42 -21.493 -26.110 -38.141 1.00 65.52 ATOM 702 C ARG A 42 -26.196 -27.140 -32.305 1.00 22.14 ATOM 703 O ARG A 42 -25.084 -27.669 -32.283 1.00 51.23 ATOM 704 N PHE A 43 -26.902 -26.897 -31.205 1.00 50.15 ATOM 705 H PHE A 43 -27.782 -26.473 -31.287 1.00 13.10 ATOM 706 CA PHE A 43 -26.399 -27.244 -29.881 1.00 74.14 ATOM 707 HA PHE A 43 -25.535 -27.877 -30.011 1.00 75.43 ATOM 708 CB PHE A 43 -25.983 -25.982 -29.124 1.00 4.14 ATOM 709 HB2 PHE A 43 -26.711 -25.776 -28.354 1.00 52.51 ATOM 710 HB3 PHE A 43 -25.019 -26.147 -28.666 1.00 61.32 ATOM 711 CG PHE A 43 -25.878 -24.765 -29.998 1.00 13.13 ATOM 712 CD1 PHE A 43 -24.656 -24.374 -30.521 1.00 33.02 ATOM 713 HD1 PHE A 43 -23.773 -24.955 -30.295 1.00 2.44 ATOM 714 CE1 PHE A 43 -24.557 -23.255 -31.326 1.00 1.22 ATOM 715 HE1 PHE A 43 -23.598 -22.961 -31.726 1.00 60.24 ATOM 716 CZ PHE A 43 -25.685 -22.512 -31.615 1.00 62.21 ATOM 717 HZ PHE A 43 -25.610 -21.638 -32.244 1.00 45.03 ATOM 718 CE2 PHE A 43 -26.909 -22.892 -31.100 1.00 51.35 ATOM 719 HE2 PHE A 43 -27.792 -22.313 -31.325 1.00 14.40 ATOM 720 CD2 PHE A 43 -27.002 -24.011 -30.296 1.00 33.52 ATOM 721 HD2 PHE A 43 -27.960 -24.306 -29.893 1.00 73.22 ATOM 722 C PHE A 43 -27.453 -28.006 -29.082 1.00 64.14 ATOM 723 O PHE A 43 -28.650 -27.746 -29.205 1.00 4.32 ATOM 724 N VAL A 44 -26.998 -28.950 -28.264 1.00 41.21 ATOM 725 H VAL A 44 -26.033 -29.111 -28.210 1.00 22.01 ATOM 726 CA VAL A 44 -27.900 -29.750 -27.444 1.00 65.11 ATOM 727 HA VAL A 44 -28.904 -29.604 -27.813 1.00 35.03 ATOM 728 CB VAL A 44 -27.563 -31.250 -27.540 1.00 22.11 ATOM 729 HB VAL A 44 -26.548 -31.393 -27.199 1.00 41.01 ATOM 730 CG1 VAL A 44 -28.485 -32.063 -26.643 1.00 45.34 ATOM 731 HG11 VAL A 44 -28.225 -33.109 -26.714 1.00 50.30 ATOM 732 HG12 VAL A 44 -28.375 -31.733 -25.621 1.00 1.21 ATOM 733 HG13 VAL A 44 -29.508 -31.924 -26.959 1.00 11.32 ATOM 734 CG2 VAL A 44 -27.653 -31.725 -28.982 1.00 75.02 ATOM 735 HG21 VAL A 44 -26.698 -32.122 -29.291 1.00 43.03 ATOM 736 HG22 VAL A 44 -28.406 -32.496 -29.061 1.00 2.22 ATOM 737 HG23 VAL A 44 -27.921 -30.894 -29.619 1.00 31.54 ATOM 738 C VAL A 44 -27.841 -29.320 -25.983 1.00 13.32 ATOM 739 O VAL A 44 -26.763 -29.089 -25.435 1.00 61.15 ATOM 740 N ARG A 45 -29.008 -29.214 -25.356 1.00 14.21 ATOM 741 H ARG A 45 -29.834 -29.411 -25.846 1.00 11.03 ATOM 742 CA ARG A 45 -29.091 -28.810 -23.957 1.00 64.34 ATOM 743 HA ARG A 45 -28.104 -28.505 -23.642 1.00 14.54 ATOM 744 CB ARG A 45 -30.051 -27.630 -23.801 1.00 33.14 ATOM 745 HB2 ARG A 45 -31.061 -28.008 -23.741 1.00 33.42 ATOM 746 HB3 ARG A 45 -29.816 -27.109 -22.885 1.00 22.21 ATOM 747 CG ARG A 45 -29.984 -26.634 -24.946 1.00 50.43 ATOM 748 HG2 ARG A 45 -28.973 -26.601 -25.324 1.00 4.22 ATOM 749 HG3 ARG A 45 -30.653 -26.956 -25.731 1.00 1.55 ATOM 750 CD ARG A 45 -30.385 -25.238 -24.495 1.00 73.01 ATOM 751 HD2 ARG A 45 -31.367 -25.016 -24.886 1.00 42.14 ATOM 752 HD3 ARG A 45 -30.415 -25.218 -23.416 1.00 32.11 ATOM 753 NE ARG A 45 -29.448 -24.221 -24.963 1.00 5.22 ATOM 754 HE ARG A 45 -28.797 -24.483 -25.646 1.00 64.41 ATOM 755 CZ ARG A 45 -29.434 -22.971 -24.513 1.00 31.13 ATOM 756 NH1 ARG A 45 -30.303 -22.587 -23.588 1.00 10.40 ATOM 757 HH11 ARG A 45 -30.970 -23.239 -23.228 1.00 3.22 ATOM 758 HH12 ARG A 45 -30.290 -21.645 -23.250 1.00 20.31 ATOM 759 NH2 ARG A 45 -28.550 -22.103 -24.987 1.00 62.14 ATOM 760 HH21 ARG A 45 -27.893 -22.389 -25.684 1.00 71.44 ATOM 761 HH22 ARG A 45 -28.541 -21.163 -24.648 1.00 44.03 ATOM 762 C ARG A 45 -29.549 -29.973 -23.082 1.00 51.01 ATOM 763 O ARG A 45 -30.679 -30.448 -23.204 1.00 5.45 ATOM 764 N VAL A 46 -28.665 -30.428 -22.200 1.00 44.30 ATOM 765 H VAL A 46 -27.780 -30.008 -22.150 1.00 73.44 ATOM 766 CA VAL A 46 -28.978 -31.534 -21.304 1.00 32.31 ATOM 767 HA VAL A 46 -29.545 -32.266 -21.862 1.00 4.31 ATOM 768 CB VAL A 46 -27.698 -32.212 -20.779 1.00 53.42 ATOM 769 HB VAL A 46 -27.116 -31.473 -20.248 1.00 34.14 ATOM 770 CG1 VAL A 46 -28.045 -33.331 -19.810 1.00 74.52 ATOM 771 HG11 VAL A 46 -28.315 -32.909 -18.854 1.00 0.05 ATOM 772 HG12 VAL A 46 -28.877 -33.900 -20.200 1.00 1.11 ATOM 773 HG13 VAL A 46 -27.191 -33.981 -19.689 1.00 43.40 ATOM 774 CG2 VAL A 46 -26.861 -32.737 -21.936 1.00 14.30 ATOM 775 HG21 VAL A 46 -26.996 -32.098 -22.797 1.00 32.43 ATOM 776 HG22 VAL A 46 -25.819 -32.743 -21.652 1.00 73.35 ATOM 777 HG23 VAL A 46 -27.174 -33.741 -22.180 1.00 75.10 ATOM 778 C VAL A 46 -29.813 -31.062 -20.119 1.00 4.04 ATOM 779 O VAL A 46 -29.380 -30.213 -19.338 1.00 64.15 ATOM 780 N THR A 47 -31.013 -31.618 -19.988 1.00 12.10 ATOM 781 H THR A 47 -31.302 -32.289 -20.642 1.00 2.54 ATOM 782 CA THR A 47 -31.910 -31.254 -18.898 1.00 44.31 ATOM 783 HA THR A 47 -31.617 -30.278 -18.537 1.00 60.34 ATOM 784 CB THR A 47 -33.372 -31.174 -19.376 1.00 43.12 ATOM 785 HB THR A 47 -33.990 -30.863 -18.546 1.00 5.51 ATOM 786 OG1 THR A 47 -33.810 -32.460 -19.828 1.00 53.12 ATOM 787 HG1 THR A 47 -34.501 -32.786 -19.246 1.00 3.33 ATOM 788 CG2 THR A 47 -33.519 -30.159 -20.499 1.00 52.54 ATOM 789 HG21 THR A 47 -32.632 -29.544 -20.548 1.00 32.20 ATOM 790 HG22 THR A 47 -33.650 -30.676 -21.438 1.00 33.40 ATOM 791 HG23 THR A 47 -34.380 -29.534 -20.310 1.00 23.15 ATOM 792 C THR A 47 -31.816 -32.254 -17.751 1.00 43.34 ATOM 793 O THR A 47 -31.883 -33.465 -17.963 1.00 42.34 ATOM 794 N PHE A 48 -31.661 -31.740 -16.536 1.00 2.03 ATOM 795 H PHE A 48 -31.614 -30.766 -16.431 1.00 31.34 ATOM 796 CA PHE A 48 -31.557 -32.589 -15.354 1.00 54.25 ATOM 797 HA PHE A 48 -30.914 -33.419 -15.599 1.00 65.35 ATOM 798 CB PHE A 48 -30.943 -31.808 -14.191 1.00 43.22 ATOM 799 HB2 PHE A 48 -31.317 -30.795 -14.209 1.00 64.24 ATOM 800 HB3 PHE A 48 -31.229 -32.276 -13.262 1.00 23.33 ATOM 801 CG PHE A 48 -29.443 -31.746 -14.237 1.00 3.11 ATOM 802 CD1 PHE A 48 -28.787 -30.526 -14.276 1.00 12.14 ATOM 803 HD1 PHE A 48 -29.366 -29.613 -14.272 1.00 51.22 ATOM 804 CE1 PHE A 48 -27.407 -30.465 -14.317 1.00 61.43 ATOM 805 HE1 PHE A 48 -26.909 -29.508 -14.348 1.00 0.42 ATOM 806 CZ PHE A 48 -26.666 -31.631 -14.322 1.00 74.11 ATOM 807 HZ PHE A 48 -25.588 -31.586 -14.354 1.00 70.10 ATOM 808 CE2 PHE A 48 -27.308 -32.854 -14.283 1.00 43.21 ATOM 809 HE2 PHE A 48 -26.731 -33.767 -14.287 1.00 41.30 ATOM 810 CD2 PHE A 48 -28.688 -32.908 -14.242 1.00 31.01 ATOM 811 HD2 PHE A 48 -29.188 -33.865 -14.212 1.00 71.05 ATOM 812 C PHE A 48 -32.926 -33.129 -14.952 1.00 33.52 ATOM 813 O PHE A 48 -33.931 -32.421 -15.018 1.00 12.55 ATOM 814 N THR A 49 -32.958 -34.391 -14.535 1.00 34.52 ATOM 815 H THR A 49 -32.124 -34.905 -14.505 1.00 14.03 ATOM 816 CA THR A 49 -34.203 -35.029 -14.123 1.00 44.01 ATOM 817 HA THR A 49 -34.960 -34.785 -14.854 1.00 20.40 ATOM 818 CB THR A 49 -34.058 -36.562 -14.069 1.00 44.43 ATOM 819 HB THR A 49 -33.081 -36.829 -14.447 1.00 71.04 ATOM 820 OG1 THR A 49 -35.060 -37.177 -14.886 1.00 65.43 ATOM 821 HG1 THR A 49 -34.644 -37.799 -15.489 1.00 22.14 ATOM 822 CG2 THR A 49 -34.181 -37.067 -12.640 1.00 5.02 ATOM 823 HG21 THR A 49 -33.487 -36.532 -12.008 1.00 64.40 ATOM 824 HG22 THR A 49 -35.188 -36.905 -12.286 1.00 1.20 ATOM 825 HG23 THR A 49 -33.954 -38.123 -12.610 1.00 53.45 ATOM 826 C THR A 49 -34.653 -34.524 -12.757 1.00 71.40 ATOM 827 O THR A 49 -33.854 -34.048 -11.950 1.00 35.41 ATOM 828 N PRO A 50 -35.963 -34.630 -12.489 1.00 31.12 ATOM 829 CA PRO A 50 -36.549 -34.190 -11.219 1.00 71.50 ATOM 830 HA PRO A 50 -36.290 -33.166 -10.996 1.00 55.45 ATOM 831 CB PRO A 50 -38.056 -34.296 -11.468 1.00 63.42 ATOM 832 HB2 PRO A 50 -38.553 -34.600 -10.558 1.00 31.32 ATOM 833 HB3 PRO A 50 -38.439 -33.341 -11.792 1.00 43.45 ATOM 834 CG PRO A 50 -38.192 -35.328 -12.535 1.00 3.33 ATOM 835 HG2 PRO A 50 -38.225 -36.311 -12.092 1.00 73.51 ATOM 836 HG3 PRO A 50 -39.086 -35.143 -13.111 1.00 71.22 ATOM 837 CD PRO A 50 -36.973 -35.187 -13.404 1.00 61.32 ATOM 838 HD2 PRO A 50 -36.664 -36.152 -13.779 1.00 5.22 ATOM 839 HD3 PRO A 50 -37.168 -34.508 -14.221 1.00 73.20 ATOM 840 C PRO A 50 -36.138 -35.081 -10.052 1.00 33.53 ATOM 841 O PRO A 50 -36.357 -36.292 -10.075 1.00 12.20 ATOM 842 N GLY A 51 -35.541 -34.474 -9.031 1.00 13.13 ATOM 843 H GLY A 51 -35.393 -33.506 -9.067 1.00 43.31 ATOM 844 CA GLY A 51 -35.110 -35.228 -7.868 1.00 42.12 ATOM 845 HA2 GLY A 51 -35.378 -34.680 -6.977 1.00 41.14 ATOM 846 HA3 GLY A 51 -35.621 -36.180 -7.861 1.00 2.52 ATOM 847 C GLY A 51 -33.614 -35.476 -7.861 1.00 35.14 ATOM 848 O GLY A 51 -33.016 -35.680 -6.804 1.00 35.31 ATOM 849 N LYS A 52 -33.008 -35.461 -9.043 1.00 3.34 ATOM 850 H LYS A 52 -33.538 -35.292 -9.850 1.00 34.41 ATOM 851 CA LYS A 52 -31.573 -35.686 -9.170 1.00 22.14 ATOM 852 HA LYS A 52 -31.241 -36.215 -8.289 1.00 41.01 ATOM 853 CB LYS A 52 -31.277 -36.540 -10.405 1.00 12.12 ATOM 854 HB2 LYS A 52 -31.693 -36.051 -11.273 1.00 73.14 ATOM 855 HB3 LYS A 52 -30.206 -36.619 -10.525 1.00 53.41 ATOM 856 CG LYS A 52 -31.852 -37.943 -10.326 1.00 33.52 ATOM 857 HG2 LYS A 52 -32.688 -37.942 -9.642 1.00 75.45 ATOM 858 HG3 LYS A 52 -32.189 -38.241 -11.309 1.00 41.51 ATOM 859 CD LYS A 52 -30.818 -38.943 -9.835 1.00 53.03 ATOM 860 HD2 LYS A 52 -30.011 -38.994 -10.551 1.00 12.41 ATOM 861 HD3 LYS A 52 -30.435 -38.612 -8.880 1.00 50.14 ATOM 862 CE LYS A 52 -31.418 -40.331 -9.673 1.00 72.20 ATOM 863 HE2 LYS A 52 -32.256 -40.270 -8.996 1.00 33.11 ATOM 864 HE3 LYS A 52 -31.759 -40.676 -10.638 1.00 35.52 ATOM 865 NZ LYS A 52 -30.428 -41.304 -9.132 1.00 52.55 ATOM 866 HZ1 LYS A 52 -30.351 -42.125 -9.767 1.00 2.55 ATOM 867 HZ2 LYS A 52 -29.494 -40.854 -9.050 1.00 10.32 ATOM 868 HZ3 LYS A 52 -30.727 -41.632 -8.192 1.00 72.40 ATOM 869 C LYS A 52 -30.820 -34.363 -9.261 1.00 51.44 ATOM 870 O LYS A 52 -29.624 -34.295 -8.977 1.00 64.43 ATOM 871 N THR A 53 -31.529 -33.310 -9.659 1.00 23.23 ATOM 872 H THR A 53 -32.478 -33.427 -9.871 1.00 32.23 ATOM 873 CA THR A 53 -30.928 -31.989 -9.787 1.00 43.33 ATOM 874 HA THR A 53 -30.256 -32.009 -10.633 1.00 43.20 ATOM 875 CB THR A 53 -31.996 -30.909 -10.044 1.00 5.53 ATOM 876 HB THR A 53 -31.770 -30.048 -9.430 1.00 43.03 ATOM 877 OG1 THR A 53 -33.291 -31.407 -9.691 1.00 1.31 ATOM 878 HG1 THR A 53 -33.710 -30.801 -9.074 1.00 63.14 ATOM 879 CG2 THR A 53 -31.992 -30.480 -11.503 1.00 42.42 ATOM 880 HG21 THR A 53 -32.582 -31.173 -12.084 1.00 20.22 ATOM 881 HG22 THR A 53 -32.414 -29.489 -11.588 1.00 45.04 ATOM 882 HG23 THR A 53 -30.977 -30.472 -11.874 1.00 34.14 ATOM 883 C THR A 53 -30.138 -31.620 -8.537 1.00 0.32 ATOM 884 O THR A 53 -30.352 -32.167 -7.455 1.00 5.54 ATOM 885 N PRO A 54 -29.203 -30.669 -8.685 1.00 72.33 ATOM 886 CA PRO A 54 -28.363 -30.205 -7.577 1.00 74.01 ATOM 887 HA PRO A 54 -27.864 -31.027 -7.087 1.00 24.55 ATOM 888 CB PRO A 54 -27.327 -29.314 -8.267 1.00 14.35 ATOM 889 HB2 PRO A 54 -27.074 -28.485 -7.620 1.00 32.32 ATOM 890 HB3 PRO A 54 -26.441 -29.890 -8.487 1.00 12.42 ATOM 891 CG PRO A 54 -27.998 -28.848 -9.513 1.00 3.12 ATOM 892 HG2 PRO A 54 -28.580 -27.963 -9.308 1.00 1.43 ATOM 893 HG3 PRO A 54 -27.258 -28.645 -10.273 1.00 40.40 ATOM 894 CD PRO A 54 -28.895 -29.974 -9.946 1.00 64.33 ATOM 895 HD2 PRO A 54 -29.793 -29.587 -10.403 1.00 12.20 ATOM 896 HD3 PRO A 54 -28.374 -30.629 -10.629 1.00 73.54 ATOM 897 C PRO A 54 -29.153 -29.405 -6.547 1.00 31.11 ATOM 898 O PRO A 54 -29.624 -29.952 -5.550 1.00 11.04 ATOM 899 N VAL A 55 -29.295 -28.107 -6.794 1.00 41.35 ATOM 900 H VAL A 55 -28.897 -27.729 -7.606 1.00 44.31 ATOM 901 CA VAL A 55 -30.029 -27.231 -5.889 1.00 34.52 ATOM 902 HA VAL A 55 -30.763 -27.830 -5.368 1.00 3.33 ATOM 903 CB VAL A 55 -29.095 -26.594 -4.844 1.00 2.33 ATOM 904 HB VAL A 55 -29.150 -25.520 -4.948 1.00 72.14 ATOM 905 CG1 VAL A 55 -29.540 -26.958 -3.436 1.00 14.03 ATOM 906 HG11 VAL A 55 -28.756 -26.713 -2.735 1.00 63.32 ATOM 907 HG12 VAL A 55 -30.432 -26.403 -3.185 1.00 54.35 ATOM 908 HG13 VAL A 55 -29.750 -28.016 -3.387 1.00 24.42 ATOM 909 CG2 VAL A 55 -27.655 -27.023 -5.084 1.00 74.31 ATOM 910 HG21 VAL A 55 -27.338 -26.688 -6.061 1.00 20.05 ATOM 911 HG22 VAL A 55 -27.019 -26.587 -4.329 1.00 44.20 ATOM 912 HG23 VAL A 55 -27.588 -28.100 -5.034 1.00 1.03 ATOM 913 C VAL A 55 -30.747 -26.126 -6.655 1.00 11.23 ATOM 914 O VAL A 55 -31.976 -26.048 -6.647 1.00 3.00 ATOM 915 N ASP A 56 -29.972 -25.273 -7.316 1.00 13.24 ATOM 916 H ASP A 56 -28.999 -25.387 -7.283 1.00 72.23 ATOM 917 CA ASP A 56 -30.534 -24.171 -8.089 1.00 22.22 ATOM 918 HA ASP A 56 -31.286 -23.689 -7.482 1.00 64.40 ATOM 919 CB ASP A 56 -29.445 -23.153 -8.432 1.00 22.44 ATOM 920 HB2 ASP A 56 -28.563 -23.369 -7.846 1.00 43.31 ATOM 921 HB3 ASP A 56 -29.204 -23.234 -9.481 1.00 43.23 ATOM 922 CG ASP A 56 -29.874 -21.728 -8.145 1.00 3.13 ATOM 923 OD1 ASP A 56 -30.079 -21.397 -6.958 1.00 21.01 ATOM 924 OD2 ASP A 56 -30.003 -20.943 -9.107 1.00 13.21 ATOM 925 C ASP A 56 -31.189 -24.683 -9.367 1.00 73.45 ATOM 926 O ASP A 56 -32.031 -24.009 -9.959 1.00 42.41 ATOM 927 N GLY A 57 -30.796 -25.882 -9.789 1.00 54.31 ATOM 928 H GLY A 57 -30.122 -26.375 -9.277 1.00 3.43 ATOM 929 CA GLY A 57 -31.355 -26.463 -10.996 1.00 21.54 ATOM 930 HA2 GLY A 57 -31.333 -27.539 -10.907 1.00 21.41 ATOM 931 HA3 GLY A 57 -32.381 -26.141 -11.095 1.00 32.40 ATOM 932 C GLY A 57 -30.593 -26.058 -12.241 1.00 44.24 ATOM 933 O GLY A 57 -31.135 -26.090 -13.346 1.00 1.23 ATOM 934 N GLN A 58 -29.333 -25.674 -12.064 1.00 3.14 ATOM 935 H GLN A 58 -28.957 -25.670 -11.159 1.00 53.01 ATOM 936 CA GLN A 58 -28.496 -25.258 -13.183 1.00 52.21 ATOM 937 HA GLN A 58 -28.934 -24.369 -13.612 1.00 34.51 ATOM 938 CB GLN A 58 -27.083 -24.930 -12.697 1.00 72.22 ATOM 939 HB2 GLN A 58 -26.583 -25.851 -12.435 1.00 40.53 ATOM 940 HB3 GLN A 58 -26.542 -24.451 -13.499 1.00 64.15 ATOM 941 CG GLN A 58 -27.054 -24.010 -11.487 1.00 61.34 ATOM 942 HG2 GLN A 58 -27.441 -24.547 -10.634 1.00 0.43 ATOM 943 HG3 GLN A 58 -26.031 -23.721 -11.296 1.00 70.30 ATOM 944 CD GLN A 58 -27.883 -22.757 -11.687 1.00 40.11 ATOM 945 OE1 GLN A 58 -29.112 -22.814 -11.740 1.00 41.54 ATOM 946 NE2 GLN A 58 -27.214 -21.616 -11.799 1.00 4.54 ATOM 947 HE21 GLN A 58 -26.235 -21.647 -11.748 1.00 2.32 ATOM 948 HE22 GLN A 58 -27.724 -20.790 -11.929 1.00 71.42 ATOM 949 C GLN A 58 -28.440 -26.343 -14.253 1.00 42.03 ATOM 950 O GLN A 58 -28.148 -27.503 -13.961 1.00 15.13 ATOM 951 N TYR A 59 -28.721 -25.959 -15.493 1.00 44.25 ATOM 952 H TYR A 59 -28.946 -25.020 -15.664 1.00 64.52 ATOM 953 CA TYR A 59 -28.705 -26.900 -16.607 1.00 44.32 ATOM 954 HA TYR A 59 -28.861 -27.891 -16.207 1.00 2.44 ATOM 955 CB TYR A 59 -29.832 -26.579 -17.590 1.00 12.44 ATOM 956 HB2 TYR A 59 -30.137 -27.487 -18.086 1.00 55.20 ATOM 957 HB3 TYR A 59 -30.671 -26.173 -17.044 1.00 14.13 ATOM 958 CG TYR A 59 -29.442 -25.578 -18.653 1.00 41.53 ATOM 959 CD1 TYR A 59 -29.135 -24.264 -18.319 1.00 62.15 ATOM 960 HD1 TYR A 59 -29.178 -23.962 -17.283 1.00 53.00 ATOM 961 CE1 TYR A 59 -28.778 -23.346 -19.288 1.00 13.41 ATOM 962 HE1 TYR A 59 -28.543 -22.329 -19.009 1.00 22.00 ATOM 963 CZ TYR A 59 -28.724 -23.735 -20.610 1.00 22.01 ATOM 964 CE2 TYR A 59 -29.024 -25.033 -20.967 1.00 30.12 ATOM 965 HE2 TYR A 59 -28.982 -25.338 -22.002 1.00 42.31 ATOM 966 CD2 TYR A 59 -29.381 -25.944 -19.992 1.00 20.41 ATOM 967 HD2 TYR A 59 -29.617 -26.962 -20.268 1.00 52.10 ATOM 968 OH TYR A 59 -28.369 -22.824 -21.578 1.00 52.13 ATOM 969 HH TYR A 59 -28.008 -22.038 -21.161 1.00 63.32 ATOM 970 C TYR A 59 -27.361 -26.866 -17.329 1.00 71.42 ATOM 971 O TYR A 59 -26.541 -25.978 -17.099 1.00 3.04 ATOM 972 N VAL A 60 -27.143 -27.842 -18.206 1.00 14.23 ATOM 973 H VAL A 60 -27.835 -28.521 -18.346 1.00 74.32 ATOM 974 CA VAL A 60 -25.901 -27.925 -18.964 1.00 41.01 ATOM 975 HA VAL A 60 -25.355 -27.005 -18.813 1.00 20.15 ATOM 976 CB VAL A 60 -25.024 -29.094 -18.478 1.00 4.33 ATOM 977 HB VAL A 60 -24.256 -29.273 -19.216 1.00 41.42 ATOM 978 CG1 VAL A 60 -24.346 -28.741 -17.162 1.00 64.25 ATOM 979 HG11 VAL A 60 -24.364 -27.670 -17.023 1.00 73.45 ATOM 980 HG12 VAL A 60 -24.870 -29.219 -16.348 1.00 25.30 ATOM 981 HG13 VAL A 60 -23.322 -29.084 -17.182 1.00 45.22 ATOM 982 CG2 VAL A 60 -25.854 -30.360 -18.336 1.00 74.11 ATOM 983 HG21 VAL A 60 -25.941 -30.619 -17.291 1.00 52.21 ATOM 984 HG22 VAL A 60 -26.838 -30.193 -18.748 1.00 55.05 ATOM 985 HG23 VAL A 60 -25.373 -31.168 -18.868 1.00 55.52 ATOM 986 C VAL A 60 -26.177 -28.097 -20.454 1.00 3.43 ATOM 987 O VAL A 60 -27.279 -28.475 -20.852 1.00 4.45 ATOM 988 N TRP A 61 -25.169 -27.817 -21.272 1.00 50.20 ATOM 989 H TRP A 61 -24.314 -27.520 -20.895 1.00 13.33 ATOM 990 CA TRP A 61 -25.303 -27.941 -22.719 1.00 42.22 ATOM 991 HA TRP A 61 -26.026 -28.718 -22.919 1.00 22.02 ATOM 992 CB TRP A 61 -25.806 -26.627 -23.320 1.00 35.32 ATOM 993 HB2 TRP A 61 -25.921 -26.747 -24.387 1.00 4.13 ATOM 994 HB3 TRP A 61 -26.765 -26.385 -22.884 1.00 21.13 ATOM 995 CG TRP A 61 -24.883 -25.472 -23.080 1.00 3.31 ATOM 996 CD1 TRP A 61 -24.578 -24.902 -21.877 1.00 23.44 ATOM 997 CD2 TRP A 61 -24.146 -24.744 -24.069 1.00 10.04 ATOM 998 CE3 TRP A 61 -24.031 -24.838 -25.458 1.00 74.41 ATOM 999 CE2 TRP A 61 -23.415 -23.747 -23.393 1.00 65.42 ATOM 1000 NE1 TRP A 61 -23.696 -23.864 -22.058 1.00 23.42 ATOM 1001 HD1 TRP A 61 -24.980 -25.229 -20.930 1.00 20.30 ATOM 1002 HE3 TRP A 61 -24.575 -25.588 -26.014 1.00 32.13 ATOM 1003 CZ3 TRP A 61 -23.206 -23.950 -26.120 1.00 42.22 ATOM 1004 CZ2 TRP A 61 -22.583 -22.853 -24.062 1.00 21.02 ATOM 1005 HE1 TRP A 61 -23.327 -23.301 -21.345 1.00 43.24 ATOM 1006 HZ3 TRP A 61 -23.105 -24.007 -27.194 1.00 60.21 ATOM 1007 CH2 TRP A 61 -22.490 -22.968 -25.422 1.00 63.22 ATOM 1008 HZ2 TRP A 61 -22.024 -22.091 -23.538 1.00 61.40 ATOM 1009 HH2 TRP A 61 -21.857 -22.295 -25.980 1.00 71.43 ATOM 1010 C TRP A 61 -23.974 -28.329 -23.357 1.00 61.44 ATOM 1011 O TRP A 61 -22.928 -28.289 -22.710 1.00 23.35 ATOM 1012 N PHE A 62 -24.022 -28.705 -24.631 1.00 65.22 ATOM 1013 H PHE A 62 -24.886 -28.717 -25.094 1.00 43.32 ATOM 1014 CA PHE A 62 -22.820 -29.102 -25.357 1.00 14.13 ATOM 1015 HA PHE A 62 -22.025 -28.432 -25.070 1.00 25.23 ATOM 1016 CB PHE A 62 -22.425 -30.533 -24.987 1.00 71.12 ATOM 1017 HB2 PHE A 62 -21.480 -30.769 -25.452 1.00 62.31 ATOM 1018 HB3 PHE A 62 -22.322 -30.605 -23.915 1.00 13.10 ATOM 1019 CG PHE A 62 -23.425 -31.564 -25.427 1.00 51.21 ATOM 1020 CD1 PHE A 62 -24.560 -31.814 -24.673 1.00 10.54 ATOM 1021 HD1 PHE A 62 -24.722 -31.258 -23.760 1.00 14.24 ATOM 1022 CE1 PHE A 62 -25.483 -32.761 -25.075 1.00 25.02 ATOM 1023 HE1 PHE A 62 -26.363 -32.946 -24.477 1.00 5.03 ATOM 1024 CZ PHE A 62 -25.276 -33.472 -26.241 1.00 11.22 ATOM 1025 HZ PHE A 62 -25.996 -34.212 -26.557 1.00 43.11 ATOM 1026 CE2 PHE A 62 -24.149 -33.232 -27.002 1.00 50.24 ATOM 1027 HE2 PHE A 62 -23.985 -33.786 -27.914 1.00 72.43 ATOM 1028 CD2 PHE A 62 -23.230 -32.283 -26.595 1.00 61.40 ATOM 1029 HD2 PHE A 62 -22.349 -32.098 -27.191 1.00 44.22 ATOM 1030 C PHE A 62 -23.035 -28.994 -26.864 1.00 22.54 ATOM 1031 O PHE A 62 -24.009 -29.518 -27.401 1.00 74.34 ATOM 1032 N ASN A 63 -22.117 -28.311 -27.539 1.00 5.33 ATOM 1033 H ASN A 63 -21.362 -27.916 -27.054 1.00 63.00 ATOM 1034 CA ASN A 63 -22.205 -28.133 -28.983 1.00 41.25 ATOM 1035 HA ASN A 63 -23.192 -27.761 -29.212 1.00 34.13 ATOM 1036 CB ASN A 63 -21.167 -27.113 -29.457 1.00 54.21 ATOM 1037 HB2 ASN A 63 -21.358 -26.869 -30.492 1.00 51.41 ATOM 1038 HB3 ASN A 63 -21.251 -26.218 -28.859 1.00 15.01 ATOM 1039 CG ASN A 63 -19.749 -27.636 -29.343 1.00 5.32 ATOM 1040 OD1 ASN A 63 -19.286 -28.398 -30.191 1.00 61.25 ATOM 1041 ND2 ASN A 63 -19.051 -27.227 -28.290 1.00 5.13 ATOM 1042 HD21 ASN A 63 -19.484 -26.619 -27.654 1.00 62.41 ATOM 1043 HD22 ASN A 63 -18.130 -27.549 -28.191 1.00 73.15 ATOM 1044 C ASN A 63 -21.998 -29.459 -29.709 1.00 32.24 ATOM 1045 O ASN A 63 -21.099 -30.229 -29.371 1.00 24.14 ATOM 1046 N ILE A 64 -22.836 -29.718 -30.706 1.00 73.54 ATOM 1047 H ILE A 64 -23.532 -29.066 -30.928 1.00 53.41 ATOM 1048 CA ILE A 64 -22.744 -30.950 -31.480 1.00 73.41 ATOM 1049 HA ILE A 64 -21.973 -31.564 -31.038 1.00 63.31 ATOM 1050 CB ILE A 64 -24.068 -31.737 -31.446 1.00 51.42 ATOM 1051 HB ILE A 64 -24.026 -32.502 -32.206 1.00 21.23 ATOM 1052 CG2 ILE A 64 -24.246 -32.417 -30.097 1.00 64.21 ATOM 1053 HG21 ILE A 64 -25.109 -33.065 -30.131 1.00 54.43 ATOM 1054 HG22 ILE A 64 -23.366 -33.002 -29.870 1.00 52.15 ATOM 1055 HG23 ILE A 64 -24.387 -31.668 -29.332 1.00 21.30 ATOM 1056 CG1 ILE A 64 -25.247 -30.806 -31.739 1.00 21.03 ATOM 1057 HG12 ILE A 64 -25.670 -30.467 -30.806 1.00 60.13 ATOM 1058 HG13 ILE A 64 -24.892 -29.953 -32.299 1.00 61.33 ATOM 1059 CD1 ILE A 64 -26.351 -31.462 -32.538 1.00 62.11 ATOM 1060 HD11 ILE A 64 -26.849 -32.199 -31.926 1.00 70.41 ATOM 1061 HD12 ILE A 64 -27.063 -30.713 -32.851 1.00 11.14 ATOM 1062 HD13 ILE A 64 -25.928 -31.942 -33.408 1.00 75.54 ATOM 1063 C ILE A 64 -22.374 -30.662 -32.931 1.00 53.01 ATOM 1064 O ILE A 64 -22.740 -29.624 -33.482 1.00 34.54 ATOM 1065 N GLY A 65 -21.647 -31.589 -33.546 1.00 63.43 ATOM 1066 H GLY A 65 -21.383 -32.397 -33.057 1.00 75.13 ATOM 1067 CA GLY A 65 -21.240 -31.417 -34.929 1.00 35.12 ATOM 1068 HA2 GLY A 65 -20.901 -30.402 -35.069 1.00 3.21 ATOM 1069 HA3 GLY A 65 -20.423 -32.092 -35.139 1.00 14.34 ATOM 1070 C GLY A 65 -22.367 -31.697 -35.903 1.00 54.43 ATOM 1071 O GLY A 65 -22.655 -30.882 -36.780 1.00 72.01 ATOM 1072 N SER A 66 -23.006 -32.852 -35.751 1.00 71.44 ATOM 1073 H SER A 66 -22.730 -33.460 -35.033 1.00 40.14 ATOM 1074 CA SER A 66 -24.104 -33.240 -36.629 1.00 14.11 ATOM 1075 HA SER A 66 -24.458 -32.351 -37.130 1.00 64.11 ATOM 1076 CB SER A 66 -23.618 -34.243 -37.677 1.00 12.20 ATOM 1077 HB2 SER A 66 -23.086 -35.043 -37.186 1.00 60.10 ATOM 1078 HB3 SER A 66 -24.469 -34.647 -38.206 1.00 32.42 ATOM 1079 OG SER A 66 -22.751 -33.624 -38.612 1.00 15.23 ATOM 1080 HG SER A 66 -21.840 -33.778 -38.354 1.00 64.42 ATOM 1081 C SER A 66 -25.254 -33.842 -35.827 1.00 21.32 ATOM 1082 O SER A 66 -25.052 -34.737 -35.006 1.00 25.11 ATOM 1083 N VAL A 67 -26.462 -33.344 -36.071 1.00 31.53 ATOM 1084 H VAL A 67 -26.560 -32.632 -36.737 1.00 20.15 ATOM 1085 CA VAL A 67 -27.645 -33.833 -35.373 1.00 34.10 ATOM 1086 HA VAL A 67 -27.484 -33.705 -34.312 1.00 73.14 ATOM 1087 CB VAL A 67 -28.901 -33.035 -35.771 1.00 52.10 ATOM 1088 HB VAL A 67 -29.031 -33.116 -36.840 1.00 44.03 ATOM 1089 CG1 VAL A 67 -30.137 -33.612 -35.097 1.00 63.12 ATOM 1090 HG11 VAL A 67 -30.310 -34.614 -35.461 1.00 31.12 ATOM 1091 HG12 VAL A 67 -29.985 -33.638 -34.028 1.00 64.22 ATOM 1092 HG13 VAL A 67 -30.993 -32.994 -35.324 1.00 44.40 ATOM 1093 CG2 VAL A 67 -28.731 -31.564 -35.421 1.00 25.52 ATOM 1094 HG21 VAL A 67 -28.421 -31.019 -36.300 1.00 3.43 ATOM 1095 HG22 VAL A 67 -29.669 -31.168 -35.063 1.00 75.24 ATOM 1096 HG23 VAL A 67 -27.980 -31.463 -34.651 1.00 13.54 ATOM 1097 C VAL A 67 -27.883 -35.311 -35.662 1.00 40.14 ATOM 1098 O VAL A 67 -28.117 -36.103 -34.749 1.00 53.14 ATOM 1099 N ASP A 68 -27.820 -35.676 -36.938 1.00 54.42 ATOM 1100 H ASP A 68 -27.630 -34.998 -37.620 1.00 42.23 ATOM 1101 CA ASP A 68 -28.027 -37.060 -37.349 1.00 11.42 ATOM 1102 HA ASP A 68 -29.024 -37.348 -37.053 1.00 15.21 ATOM 1103 CB ASP A 68 -27.903 -37.187 -38.868 1.00 31.21 ATOM 1104 HB2 ASP A 68 -28.807 -36.816 -39.329 1.00 32.51 ATOM 1105 HB3 ASP A 68 -27.064 -36.597 -39.205 1.00 2.22 ATOM 1106 CG ASP A 68 -27.692 -38.621 -39.313 1.00 42.11 ATOM 1107 OD1 ASP A 68 -26.622 -38.912 -39.889 1.00 74.21 ATOM 1108 OD2 ASP A 68 -28.595 -39.452 -39.085 1.00 13.22 ATOM 1109 C ASP A 68 -27.026 -37.985 -36.665 1.00 5.23 ATOM 1110 O ASP A 68 -27.398 -39.016 -36.104 1.00 13.35 ATOM 1111 N THR A 69 -25.751 -37.610 -36.716 1.00 21.40 ATOM 1112 H THR A 69 -25.516 -36.778 -37.178 1.00 35.52 ATOM 1113 CA THR A 69 -24.695 -38.407 -36.104 1.00 11.12 ATOM 1114 HA THR A 69 -24.799 -39.424 -36.454 1.00 1.22 ATOM 1115 CB THR A 69 -23.299 -37.896 -36.509 1.00 34.23 ATOM 1116 HB THR A 69 -23.097 -36.982 -35.969 1.00 24.34 ATOM 1117 OG1 THR A 69 -23.266 -37.625 -37.914 1.00 63.44 ATOM 1118 HG1 THR A 69 -23.512 -38.417 -38.399 1.00 21.11 ATOM 1119 CG2 THR A 69 -22.227 -38.916 -36.158 1.00 30.43 ATOM 1120 HG21 THR A 69 -21.429 -38.428 -35.618 1.00 65.45 ATOM 1121 HG22 THR A 69 -22.656 -39.692 -35.541 1.00 72.31 ATOM 1122 HG23 THR A 69 -21.835 -39.353 -37.064 1.00 41.14 ATOM 1123 C THR A 69 -24.807 -38.393 -34.584 1.00 34.44 ATOM 1124 O THR A 69 -24.419 -39.351 -33.914 1.00 11.32 ATOM 1125 N PHE A 70 -25.341 -37.303 -34.044 1.00 55.41 ATOM 1126 H PHE A 70 -25.632 -36.573 -34.630 1.00 52.44 ATOM 1127 CA PHE A 70 -25.505 -37.165 -32.602 1.00 3.44 ATOM 1128 HA PHE A 70 -24.590 -37.493 -32.133 1.00 11.35 ATOM 1129 CB PHE A 70 -25.757 -35.701 -32.233 1.00 64.02 ATOM 1130 HB2 PHE A 70 -24.815 -35.230 -31.996 1.00 42.44 ATOM 1131 HB3 PHE A 70 -26.205 -35.197 -33.076 1.00 62.43 ATOM 1132 CG PHE A 70 -26.668 -35.529 -31.052 1.00 11.41 ATOM 1133 CD1 PHE A 70 -26.196 -35.714 -29.763 1.00 23.13 ATOM 1134 HD1 PHE A 70 -25.160 -35.985 -29.612 1.00 31.35 ATOM 1135 CE1 PHE A 70 -27.032 -35.556 -28.673 1.00 43.14 ATOM 1136 HE1 PHE A 70 -26.650 -35.704 -27.674 1.00 34.21 ATOM 1137 CZ PHE A 70 -28.355 -35.210 -28.865 1.00 41.13 ATOM 1138 HZ PHE A 70 -29.010 -35.085 -28.016 1.00 25.13 ATOM 1139 CE2 PHE A 70 -28.838 -35.021 -30.145 1.00 60.25 ATOM 1140 HE2 PHE A 70 -29.872 -34.751 -30.298 1.00 52.01 ATOM 1141 CD2 PHE A 70 -27.998 -35.181 -31.231 1.00 25.32 ATOM 1142 HD2 PHE A 70 -28.377 -35.034 -32.231 1.00 72.53 ATOM 1143 C PHE A 70 -26.655 -38.032 -32.099 1.00 23.51 ATOM 1144 O PHE A 70 -26.553 -38.669 -31.051 1.00 3.13 ATOM 1145 N GLU A 71 -27.748 -38.051 -32.855 1.00 32.53 ATOM 1146 H GLU A 71 -27.769 -37.523 -33.679 1.00 41.25 ATOM 1147 CA GLU A 71 -28.918 -38.840 -32.485 1.00 1.20 ATOM 1148 HA GLU A 71 -29.100 -38.689 -31.432 1.00 23.54 ATOM 1149 CB GLU A 71 -30.144 -38.374 -33.272 1.00 52.34 ATOM 1150 HB2 GLU A 71 -29.906 -38.385 -34.326 1.00 14.21 ATOM 1151 HB3 GLU A 71 -30.957 -39.061 -33.089 1.00 62.21 ATOM 1152 CG GLU A 71 -30.610 -36.976 -32.902 1.00 51.31 ATOM 1153 HG2 GLU A 71 -30.569 -36.869 -31.829 1.00 2.25 ATOM 1154 HG3 GLU A 71 -29.947 -36.256 -33.360 1.00 33.10 ATOM 1155 CD GLU A 71 -32.027 -36.692 -33.362 1.00 43.35 ATOM 1156 OE1 GLU A 71 -32.601 -35.675 -32.920 1.00 0.31 ATOM 1157 OE2 GLU A 71 -32.561 -37.486 -34.164 1.00 40.24 ATOM 1158 C GLU A 71 -28.674 -40.325 -32.735 1.00 21.33 ATOM 1159 O GLU A 71 -28.930 -41.162 -31.868 1.00 40.52 ATOM 1160 N ARG A 72 -28.178 -40.645 -33.925 1.00 62.54 ATOM 1161 H ARG A 72 -27.994 -39.934 -34.574 1.00 74.12 ATOM 1162 CA ARG A 72 -27.901 -42.029 -34.291 1.00 22.43 ATOM 1163 HA ARG A 72 -28.838 -42.565 -34.296 1.00 72.21 ATOM 1164 CB ARG A 72 -27.281 -42.096 -35.688 1.00 35.31 ATOM 1165 HB2 ARG A 72 -27.362 -43.108 -36.057 1.00 23.44 ATOM 1166 HB3 ARG A 72 -27.831 -41.438 -36.344 1.00 30.13 ATOM 1167 CG ARG A 72 -25.817 -41.692 -35.725 1.00 1.42 ATOM 1168 HG2 ARG A 72 -25.606 -41.225 -36.676 1.00 3.03 ATOM 1169 HG3 ARG A 72 -25.627 -40.989 -34.927 1.00 31.42 ATOM 1170 CD ARG A 72 -24.902 -42.894 -35.554 1.00 71.31 ATOM 1171 HD2 ARG A 72 -24.090 -42.622 -34.896 1.00 53.12 ATOM 1172 HD3 ARG A 72 -25.468 -43.700 -35.112 1.00 75.30 ATOM 1173 NE ARG A 72 -24.348 -43.346 -36.828 1.00 34.02 ATOM 1174 HE ARG A 72 -24.563 -42.822 -37.627 1.00 62.12 ATOM 1175 CZ ARG A 72 -23.577 -44.420 -36.954 1.00 41.12 ATOM 1176 NH1 ARG A 72 -23.270 -45.149 -35.890 1.00 43.40 ATOM 1177 HH11 ARG A 72 -23.620 -44.890 -34.990 1.00 50.00 ATOM 1178 HH12 ARG A 72 -22.690 -45.958 -35.988 1.00 45.51 ATOM 1179 NH2 ARG A 72 -23.111 -44.767 -38.147 1.00 72.13 ATOM 1180 HH21 ARG A 72 -23.341 -44.220 -38.952 1.00 22.32 ATOM 1181 HH22 ARG A 72 -22.531 -45.575 -38.241 1.00 64.13 ATOM 1182 C ARG A 72 -26.966 -42.683 -33.277 1.00 14.24 ATOM 1183 O ARG A 72 -27.060 -43.881 -33.014 1.00 64.02 ATOM 1184 N ASN A 73 -26.066 -41.886 -32.710 1.00 41.13 ATOM 1185 H ASN A 73 -26.041 -40.939 -32.960 1.00 44.35 ATOM 1186 CA ASN A 73 -25.114 -42.387 -31.726 1.00 4.11 ATOM 1187 HA ASN A 73 -24.788 -43.364 -32.048 1.00 24.41 ATOM 1188 CB ASN A 73 -23.899 -41.460 -31.643 1.00 12.14 ATOM 1189 HB2 ASN A 73 -24.198 -40.460 -31.921 1.00 1.40 ATOM 1190 HB3 ASN A 73 -23.529 -41.452 -30.629 1.00 4.53 ATOM 1191 CG ASN A 73 -22.775 -41.896 -32.562 1.00 24.13 ATOM 1192 OD1 ASN A 73 -22.358 -43.055 -32.545 1.00 13.41 ATOM 1193 ND2 ASN A 73 -22.277 -40.967 -33.370 1.00 32.22 ATOM 1194 HD21 ASN A 73 -22.658 -40.065 -33.329 1.00 10.04 ATOM 1195 HD22 ASN A 73 -21.550 -41.222 -33.975 1.00 62.20 ATOM 1196 C ASN A 73 -25.766 -42.513 -30.353 1.00 13.03 ATOM 1197 O ASN A 73 -25.639 -43.540 -29.685 1.00 34.04 ATOM 1198 N LEU A 74 -26.465 -41.463 -29.938 1.00 14.54 ATOM 1199 H LEU A 74 -26.531 -40.673 -30.514 1.00 4.03 ATOM 1200 CA LEU A 74 -27.140 -41.455 -28.644 1.00 4.11 ATOM 1201 HA LEU A 74 -26.382 -41.486 -27.875 1.00 43.33 ATOM 1202 CB LEU A 74 -27.962 -40.175 -28.483 1.00 23.05 ATOM 1203 HB2 LEU A 74 -27.283 -39.338 -28.531 1.00 4.24 ATOM 1204 HB3 LEU A 74 -28.655 -40.122 -29.310 1.00 11.12 ATOM 1205 CG LEU A 74 -28.765 -40.052 -27.187 1.00 73.34 ATOM 1206 HG LEU A 74 -29.542 -40.805 -27.181 1.00 11.55 ATOM 1207 CD1 LEU A 74 -27.872 -40.290 -25.980 1.00 64.31 ATOM 1208 HD11 LEU A 74 -26.838 -40.173 -26.269 1.00 24.11 ATOM 1209 HD12 LEU A 74 -28.113 -39.576 -25.207 1.00 42.42 ATOM 1210 HD13 LEU A 74 -28.030 -41.291 -25.607 1.00 21.30 ATOM 1211 CD2 LEU A 74 -29.430 -38.686 -27.100 1.00 33.31 ATOM 1212 HD21 LEU A 74 -28.672 -37.918 -27.066 1.00 60.24 ATOM 1213 HD22 LEU A 74 -30.058 -38.535 -27.966 1.00 23.31 ATOM 1214 HD23 LEU A 74 -30.033 -38.636 -26.205 1.00 74.24 ATOM 1215 C LEU A 74 -28.042 -42.675 -28.493 1.00 74.11 ATOM 1216 O LEU A 74 -27.930 -43.426 -27.525 1.00 0.23 ATOM 1217 N GLU A 75 -28.936 -42.867 -29.459 1.00 24.02 ATOM 1218 H GLU A 75 -28.977 -42.234 -30.205 1.00 43.53 ATOM 1219 CA GLU A 75 -29.856 -43.997 -29.433 1.00 74.42 ATOM 1220 HA GLU A 75 -30.505 -43.878 -28.578 1.00 45.12 ATOM 1221 CB GLU A 75 -30.709 -44.018 -30.704 1.00 22.43 ATOM 1222 HB2 GLU A 75 -31.596 -44.606 -30.518 1.00 65.53 ATOM 1223 HB3 GLU A 75 -31.002 -43.007 -30.942 1.00 54.30 ATOM 1224 CG GLU A 75 -29.991 -44.603 -31.909 1.00 2.33 ATOM 1225 HG2 GLU A 75 -28.941 -44.362 -31.838 1.00 2.41 ATOM 1226 HG3 GLU A 75 -30.114 -45.676 -31.900 1.00 0.33 ATOM 1227 CD GLU A 75 -30.523 -44.064 -33.223 1.00 32.55 ATOM 1228 OE1 GLU A 75 -30.061 -44.531 -34.285 1.00 5.41 ATOM 1229 OE2 GLU A 75 -31.402 -43.178 -33.189 1.00 4.32 ATOM 1230 C GLU A 75 -29.098 -45.314 -29.295 1.00 23.13 ATOM 1231 O GLU A 75 -29.590 -46.268 -28.691 1.00 0.22 ATOM 1232 N THR A 76 -27.895 -45.360 -29.859 1.00 41.45 ATOM 1233 H THR A 76 -27.557 -44.567 -30.327 1.00 33.23 ATOM 1234 CA THR A 76 -27.068 -46.558 -29.801 1.00 71.44 ATOM 1235 HA THR A 76 -27.696 -47.408 -30.027 1.00 52.01 ATOM 1236 CB THR A 76 -25.932 -46.508 -30.840 1.00 4.22 ATOM 1237 HB THR A 76 -25.323 -45.637 -30.643 1.00 53.51 ATOM 1238 OG1 THR A 76 -26.478 -46.408 -32.160 1.00 0.44 ATOM 1239 HG1 THR A 76 -27.077 -45.659 -32.202 1.00 15.40 ATOM 1240 CG2 THR A 76 -25.053 -47.746 -30.742 1.00 34.03 ATOM 1241 HG21 THR A 76 -24.653 -47.981 -31.717 1.00 23.44 ATOM 1242 HG22 THR A 76 -24.242 -47.558 -30.055 1.00 24.24 ATOM 1243 HG23 THR A 76 -25.642 -48.578 -30.384 1.00 54.32 ATOM 1244 C THR A 76 -26.465 -46.744 -28.414 1.00 13.24 ATOM 1245 O THR A 76 -26.540 -47.828 -27.833 1.00 3.51 ATOM 1246 N LEU A 77 -25.869 -45.681 -27.886 1.00 43.51 ATOM 1247 H LEU A 77 -25.841 -44.845 -28.396 1.00 52.15 ATOM 1248 CA LEU A 77 -25.253 -45.726 -26.564 1.00 40.14 ATOM 1249 HA LEU A 77 -24.399 -46.385 -26.619 1.00 53.21 ATOM 1250 CB LEU A 77 -24.780 -44.331 -26.152 1.00 52.32 ATOM 1251 HB2 LEU A 77 -25.471 -43.612 -26.566 1.00 20.13 ATOM 1252 HB3 LEU A 77 -24.811 -44.277 -25.073 1.00 61.41 ATOM 1253 CG LEU A 77 -23.372 -43.939 -26.602 1.00 32.00 ATOM 1254 HG LEU A 77 -22.660 -44.637 -26.184 1.00 33.32 ATOM 1255 CD1 LEU A 77 -23.258 -44.005 -28.117 1.00 53.41 ATOM 1256 HD11 LEU A 77 -22.217 -43.978 -28.401 1.00 43.22 ATOM 1257 HD12 LEU A 77 -23.705 -44.922 -28.472 1.00 41.53 ATOM 1258 HD13 LEU A 77 -23.772 -43.161 -28.554 1.00 32.15 ATOM 1259 CD2 LEU A 77 -23.019 -42.547 -26.098 1.00 74.05 ATOM 1260 HD21 LEU A 77 -23.143 -42.510 -25.026 1.00 62.02 ATOM 1261 HD22 LEU A 77 -21.994 -42.322 -26.351 1.00 23.22 ATOM 1262 HD23 LEU A 77 -23.671 -41.821 -26.561 1.00 53.12 ATOM 1263 C LEU A 77 -26.229 -46.271 -25.527 1.00 74.42 ATOM 1264 O LEU A 77 -25.869 -47.113 -24.705 1.00 0.23 ATOM 1265 N GLN A 78 -27.466 -45.788 -25.575 1.00 14.44 ATOM 1266 H GLN A 78 -27.692 -45.119 -26.253 1.00 54.24 ATOM 1267 CA GLN A 78 -28.495 -46.228 -24.640 1.00 22.44 ATOM 1268 HA GLN A 78 -28.143 -46.025 -23.640 1.00 24.13 ATOM 1269 CB GLN A 78 -29.794 -45.456 -24.876 1.00 3.21 ATOM 1270 HB2 GLN A 78 -30.221 -45.772 -25.816 1.00 20.14 ATOM 1271 HB3 GLN A 78 -30.486 -45.686 -24.079 1.00 65.22 ATOM 1272 CG GLN A 78 -29.605 -43.948 -24.921 1.00 70.01 ATOM 1273 HG2 GLN A 78 -29.452 -43.587 -23.915 1.00 11.31 ATOM 1274 HG3 GLN A 78 -28.733 -43.725 -25.519 1.00 35.33 ATOM 1275 CD GLN A 78 -30.799 -43.228 -25.517 1.00 22.13 ATOM 1276 OE1 GLN A 78 -31.694 -43.853 -26.087 1.00 2.40 ATOM 1277 NE2 GLN A 78 -30.819 -41.907 -25.387 1.00 44.33 ATOM 1278 HE21 GLN A 78 -30.070 -41.476 -24.922 1.00 34.42 ATOM 1279 HE22 GLN A 78 -31.578 -41.416 -25.764 1.00 23.14 ATOM 1280 C GLN A 78 -28.748 -47.726 -24.776 1.00 33.23 ATOM 1281 O GLN A 78 -29.065 -48.402 -23.797 1.00 74.24 ATOM 1282 N GLN A 79 -28.607 -48.237 -25.994 1.00 64.05 ATOM 1283 H GLN A 79 -28.352 -47.647 -26.733 1.00 52.15 ATOM 1284 CA GLN A 79 -28.822 -49.655 -26.258 1.00 3.04 ATOM 1285 HA GLN A 79 -29.739 -49.947 -25.770 1.00 55.12 ATOM 1286 CB GLN A 79 -28.957 -49.901 -27.761 1.00 72.42 ATOM 1287 HB2 GLN A 79 -28.271 -49.252 -28.284 1.00 25.43 ATOM 1288 HB3 GLN A 79 -28.699 -50.929 -27.970 1.00 64.02 ATOM 1289 CG GLN A 79 -30.357 -49.645 -28.296 1.00 41.20 ATOM 1290 HG2 GLN A 79 -30.696 -48.685 -27.936 1.00 44.41 ATOM 1291 HG3 GLN A 79 -30.319 -49.630 -29.375 1.00 65.33 ATOM 1292 CD GLN A 79 -31.351 -50.703 -27.860 1.00 14.41 ATOM 1293 OE1 GLN A 79 -31.340 -51.827 -28.362 1.00 43.22 ATOM 1294 NE2 GLN A 79 -32.219 -50.348 -26.920 1.00 14.32 ATOM 1295 HE21 GLN A 79 -32.170 -49.434 -26.566 1.00 75.33 ATOM 1296 HE22 GLN A 79 -32.874 -51.011 -26.620 1.00 21.22 ATOM 1297 C GLN A 79 -27.679 -50.493 -25.694 1.00 44.31 ATOM 1298 O GLN A 79 -27.905 -51.451 -24.956 1.00 2.55 ATOM 1299 N GLU A 80 -26.451 -50.125 -26.048 1.00 52.23 ATOM 1300 H GLU A 80 -26.335 -49.352 -26.640 1.00 33.31 ATOM 1301 CA GLU A 80 -25.273 -50.844 -25.578 1.00 73.31 ATOM 1302 HA GLU A 80 -25.414 -51.892 -25.798 1.00 54.54 ATOM 1303 CB GLU A 80 -24.021 -50.348 -26.305 1.00 14.14 ATOM 1304 HB2 GLU A 80 -23.152 -50.790 -25.842 1.00 22.55 ATOM 1305 HB3 GLU A 80 -24.069 -50.665 -27.336 1.00 33.32 ATOM 1306 CG GLU A 80 -23.861 -48.837 -26.278 1.00 22.33 ATOM 1307 HG2 GLU A 80 -24.502 -48.406 -27.032 1.00 62.32 ATOM 1308 HG3 GLU A 80 -24.157 -48.474 -25.305 1.00 13.32 ATOM 1309 CD GLU A 80 -22.435 -48.397 -26.546 1.00 24.31 ATOM 1310 OE1 GLU A 80 -21.599 -49.265 -26.875 1.00 23.13 ATOM 1311 OE2 GLU A 80 -22.154 -47.186 -26.427 1.00 33.43 ATOM 1312 C GLU A 80 -25.100 -50.678 -24.071 1.00 43.21 ATOM 1313 O GLU A 80 -24.535 -51.543 -23.400 1.00 72.13 ATOM 1314 N LEU A 81 -25.588 -49.560 -23.545 1.00 52.04 ATOM 1315 H LEU A 81 -26.027 -48.908 -24.130 1.00 72.11 ATOM 1316 CA LEU A 81 -25.487 -49.278 -22.118 1.00 34.35 ATOM 1317 HA LEU A 81 -24.509 -49.594 -21.786 1.00 14.21 ATOM 1318 CB LEU A 81 -25.641 -47.778 -21.862 1.00 4.04 ATOM 1319 HB2 LEU A 81 -26.429 -47.412 -22.501 1.00 72.41 ATOM 1320 HB3 LEU A 81 -25.928 -47.647 -20.828 1.00 30.41 ATOM 1321 CG LEU A 81 -24.398 -46.923 -22.115 1.00 72.52 ATOM 1322 HG LEU A 81 -23.883 -47.299 -22.988 1.00 63.34 ATOM 1323 CD1 LEU A 81 -24.790 -45.480 -22.388 1.00 0.53 ATOM 1324 HD11 LEU A 81 -25.866 -45.401 -22.432 1.00 51.23 ATOM 1325 HD12 LEU A 81 -24.415 -44.849 -21.595 1.00 34.12 ATOM 1326 HD13 LEU A 81 -24.367 -45.163 -23.330 1.00 24.35 ATOM 1327 CD2 LEU A 81 -23.444 -47.005 -20.932 1.00 73.14 ATOM 1328 HD21 LEU A 81 -22.427 -47.056 -21.293 1.00 15.12 ATOM 1329 HD22 LEU A 81 -23.563 -46.129 -20.313 1.00 12.51 ATOM 1330 HD23 LEU A 81 -23.665 -47.889 -20.352 1.00 52.31 ATOM 1331 C LEU A 81 -26.545 -50.050 -21.334 1.00 43.13 ATOM 1332 O LEU A 81 -26.393 -50.290 -20.137 1.00 61.24 ATOM 1333 N GLY A 82 -27.616 -50.438 -22.020 1.00 10.23 ATOM 1334 H GLY A 82 -27.683 -50.218 -22.973 1.00 12.14 ATOM 1335 CA GLY A 82 -28.682 -51.180 -21.373 1.00 21.24 ATOM 1336 HA2 GLY A 82 -29.195 -51.773 -22.115 1.00 21.21 ATOM 1337 HA3 GLY A 82 -28.249 -51.840 -20.635 1.00 61.44 ATOM 1338 C GLY A 82 -29.686 -50.275 -20.688 1.00 13.32 ATOM 1339 O GLY A 82 -30.122 -50.553 -19.570 1.00 71.44 ATOM 1340 N ILE A 83 -30.053 -49.187 -21.358 1.00 31.44 ATOM 1341 H ILE A 83 -29.671 -49.020 -22.244 1.00 23.11 ATOM 1342 CA ILE A 83 -31.012 -48.238 -20.806 1.00 22.12 ATOM 1343 HA ILE A 83 -31.017 -48.356 -19.732 1.00 23.13 ATOM 1344 CB ILE A 83 -30.617 -46.786 -21.132 1.00 52.41 ATOM 1345 HB ILE A 83 -30.832 -46.603 -22.174 1.00 15.13 ATOM 1346 CG2 ILE A 83 -31.441 -45.813 -20.301 1.00 22.54 ATOM 1347 HG21 ILE A 83 -31.226 -45.964 -19.253 1.00 4.21 ATOM 1348 HG22 ILE A 83 -31.190 -44.800 -20.578 1.00 22.31 ATOM 1349 HG23 ILE A 83 -32.491 -45.986 -20.481 1.00 35.33 ATOM 1350 CG1 ILE A 83 -29.122 -46.572 -20.885 1.00 73.42 ATOM 1351 HG12 ILE A 83 -28.894 -46.820 -19.861 1.00 20.14 ATOM 1352 HG13 ILE A 83 -28.561 -47.221 -21.542 1.00 23.32 ATOM 1353 CD1 ILE A 83 -28.666 -45.152 -21.132 1.00 44.33 ATOM 1354 HD11 ILE A 83 -29.457 -44.598 -21.616 1.00 63.33 ATOM 1355 HD12 ILE A 83 -28.422 -44.683 -20.190 1.00 55.33 ATOM 1356 HD13 ILE A 83 -27.791 -45.160 -21.767 1.00 15.44 ATOM 1357 C ILE A 83 -32.416 -48.503 -21.338 1.00 32.25 ATOM 1358 O ILE A 83 -32.597 -48.805 -22.517 1.00 2.04 ATOM 1359 N GLU A 84 -33.407 -48.386 -20.459 1.00 74.44 ATOM 1360 H GLU A 84 -33.200 -48.143 -19.533 1.00 62.01 ATOM 1361 CA GLU A 84 -34.796 -48.613 -20.842 1.00 13.33 ATOM 1362 HA GLU A 84 -34.816 -49.424 -21.553 1.00 53.04 ATOM 1363 CB GLU A 84 -35.628 -49.004 -19.618 1.00 61.14 ATOM 1364 HB2 GLU A 84 -36.674 -48.969 -19.883 1.00 54.40 ATOM 1365 HB3 GLU A 84 -35.372 -50.014 -19.333 1.00 74.02 ATOM 1366 CG GLU A 84 -35.407 -48.100 -18.418 1.00 13.54 ATOM 1367 HG2 GLU A 84 -34.420 -48.284 -18.021 1.00 12.52 ATOM 1368 HG3 GLU A 84 -35.478 -47.071 -18.740 1.00 34.11 ATOM 1369 CD GLU A 84 -36.423 -48.334 -17.316 1.00 41.13 ATOM 1370 OE1 GLU A 84 -36.004 -48.529 -16.156 1.00 13.42 ATOM 1371 OE2 GLU A 84 -37.635 -48.323 -17.614 1.00 74.03 ATOM 1372 C GLU A 84 -35.390 -47.369 -21.497 1.00 2.11 ATOM 1373 O GLU A 84 -34.712 -46.355 -21.657 1.00 41.20 ATOM 1374 N GLY A 85 -36.662 -47.456 -21.875 1.00 3.22 ATOM 1375 H GLY A 85 -37.153 -48.290 -21.722 1.00 11.02 ATOM 1376 CA GLY A 85 -37.326 -46.332 -22.509 1.00 4.10 ATOM 1377 HA2 GLY A 85 -36.689 -45.947 -23.291 1.00 50.44 ATOM 1378 HA3 GLY A 85 -38.251 -46.676 -22.948 1.00 65.11 ATOM 1379 C GLY A 85 -37.634 -45.215 -21.532 1.00 53.43 ATOM 1380 O GLY A 85 -37.744 -44.053 -21.923 1.00 73.15 ATOM 1381 N GLU A 86 -37.776 -45.567 -20.258 1.00 40.52 ATOM 1382 H GLU A 86 -37.677 -46.509 -20.008 1.00 45.23 ATOM 1383 CA GLU A 86 -38.077 -44.584 -19.224 1.00 3.32 ATOM 1384 HA GLU A 86 -38.672 -43.803 -19.672 1.00 14.25 ATOM 1385 CB GLU A 86 -38.876 -45.231 -18.091 1.00 72.01 ATOM 1386 HB2 GLU A 86 -39.822 -45.573 -18.484 1.00 14.31 ATOM 1387 HB3 GLU A 86 -38.324 -46.081 -17.718 1.00 11.14 ATOM 1388 CG GLU A 86 -39.152 -44.293 -16.928 1.00 30.33 ATOM 1389 HG2 GLU A 86 -38.213 -44.030 -16.464 1.00 34.24 ATOM 1390 HG3 GLU A 86 -39.628 -43.401 -17.306 1.00 44.45 ATOM 1391 CD GLU A 86 -40.053 -44.915 -15.878 1.00 51.14 ATOM 1392 OE1 GLU A 86 -41.236 -45.170 -16.189 1.00 24.42 ATOM 1393 OE2 GLU A 86 -39.577 -45.146 -14.748 1.00 5.54 ATOM 1394 C GLU A 86 -36.795 -43.968 -18.669 1.00 73.03 ATOM 1395 O GLU A 86 -36.833 -42.962 -17.962 1.00 71.12 ATOM 1396 N ASN A 87 -35.662 -44.581 -18.996 1.00 1.23 ATOM 1397 H ASN A 87 -35.696 -45.379 -19.563 1.00 21.20 ATOM 1398 CA ASN A 87 -34.368 -44.094 -18.530 1.00 34.32 ATOM 1399 HA ASN A 87 -34.548 -43.371 -17.749 1.00 52.20 ATOM 1400 CB ASN A 87 -33.542 -45.248 -17.958 1.00 62.14 ATOM 1401 HB2 ASN A 87 -33.724 -46.138 -18.544 1.00 10.32 ATOM 1402 HB3 ASN A 87 -32.494 -44.994 -18.013 1.00 61.51 ATOM 1403 CG ASN A 87 -33.889 -45.548 -16.513 1.00 10.41 ATOM 1404 OD1 ASN A 87 -33.036 -45.470 -15.629 1.00 44.10 ATOM 1405 ND2 ASN A 87 -35.147 -45.893 -16.266 1.00 54.51 ATOM 1406 HD21 ASN A 87 -35.773 -45.934 -17.020 1.00 2.13 ATOM 1407 HD22 ASN A 87 -35.399 -46.091 -15.340 1.00 54.11 ATOM 1408 C ASN A 87 -33.602 -43.417 -19.662 1.00 11.11 ATOM 1409 O ASN A 87 -32.884 -42.441 -19.442 1.00 61.43 ATOM 1410 N ARG A 88 -33.761 -43.941 -20.873 1.00 2.21 ATOM 1411 H ARG A 88 -34.347 -44.719 -20.985 1.00 4.43 ATOM 1412 CA ARG A 88 -33.084 -43.387 -22.040 1.00 22.45 ATOM 1413 HA ARG A 88 -32.021 -43.507 -21.894 1.00 63.22 ATOM 1414 CB ARG A 88 -33.501 -44.141 -23.303 1.00 73.54 ATOM 1415 HB2 ARG A 88 -32.852 -43.848 -24.115 1.00 51.41 ATOM 1416 HB3 ARG A 88 -33.389 -45.201 -23.129 1.00 54.11 ATOM 1417 CG ARG A 88 -34.938 -43.877 -23.724 1.00 2.01 ATOM 1418 HG2 ARG A 88 -35.356 -44.785 -24.133 1.00 53.43 ATOM 1419 HG3 ARG A 88 -35.507 -43.575 -22.857 1.00 44.33 ATOM 1420 CD ARG A 88 -35.018 -42.782 -24.776 1.00 4.54 ATOM 1421 HD2 ARG A 88 -34.890 -41.825 -24.291 1.00 33.35 ATOM 1422 HD3 ARG A 88 -34.223 -42.930 -25.492 1.00 33.33 ATOM 1423 NE ARG A 88 -36.298 -42.790 -25.478 1.00 41.42 ATOM 1424 HE ARG A 88 -36.959 -42.113 -25.224 1.00 52.14 ATOM 1425 CZ ARG A 88 -36.606 -43.659 -26.434 1.00 33.11 ATOM 1426 NH1 ARG A 88 -35.731 -44.586 -26.799 1.00 35.34 ATOM 1427 HH11 ARG A 88 -34.838 -44.632 -26.353 1.00 44.10 ATOM 1428 HH12 ARG A 88 -35.967 -45.241 -27.518 1.00 3.43 ATOM 1429 NH2 ARG A 88 -37.792 -43.603 -27.027 1.00 12.45 ATOM 1430 HH21 ARG A 88 -38.454 -42.905 -26.754 1.00 73.21 ATOM 1431 HH22 ARG A 88 -38.023 -44.257 -27.746 1.00 32.24 ATOM 1432 C ARG A 88 -33.395 -41.902 -22.195 1.00 1.43 ATOM 1433 O ARG A 88 -34.436 -41.424 -21.744 1.00 74.22 ATOM 1434 N VAL A 89 -32.484 -41.175 -22.835 1.00 30.23 ATOM 1435 H VAL A 89 -31.674 -41.613 -23.171 1.00 10.51 ATOM 1436 CA VAL A 89 -32.661 -39.744 -23.050 1.00 61.10 ATOM 1437 HA VAL A 89 -33.460 -39.406 -22.406 1.00 4.31 ATOM 1438 CB VAL A 89 -31.385 -38.960 -22.690 1.00 63.41 ATOM 1439 HB VAL A 89 -30.664 -39.102 -23.482 1.00 54.45 ATOM 1440 CG1 VAL A 89 -31.684 -37.473 -22.579 1.00 75.32 ATOM 1441 HG11 VAL A 89 -32.014 -37.100 -23.538 1.00 22.04 ATOM 1442 HG12 VAL A 89 -32.461 -37.316 -21.846 1.00 34.45 ATOM 1443 HG13 VAL A 89 -30.791 -36.948 -22.276 1.00 12.43 ATOM 1444 CG2 VAL A 89 -30.782 -39.489 -21.397 1.00 72.12 ATOM 1445 HG21 VAL A 89 -30.547 -40.537 -21.512 1.00 2.12 ATOM 1446 HG22 VAL A 89 -29.880 -38.940 -21.170 1.00 33.44 ATOM 1447 HG23 VAL A 89 -31.492 -39.365 -20.592 1.00 63.44 ATOM 1448 C VAL A 89 -33.034 -39.448 -24.498 1.00 74.22 ATOM 1449 O VAL A 89 -32.214 -39.552 -25.410 1.00 52.45 ATOM 1450 N PRO A 90 -34.303 -39.070 -24.717 1.00 23.33 ATOM 1451 CA PRO A 90 -34.814 -38.750 -26.053 1.00 33.24 ATOM 1452 HA PRO A 90 -34.627 -39.552 -26.752 1.00 34.34 ATOM 1453 CB PRO A 90 -36.322 -38.605 -25.830 1.00 22.42 ATOM 1454 HB2 PRO A 90 -36.712 -37.834 -26.479 1.00 63.22 ATOM 1455 HB3 PRO A 90 -36.812 -39.544 -26.041 1.00 13.40 ATOM 1456 CG PRO A 90 -36.458 -38.231 -24.394 1.00 53.34 ATOM 1457 HG2 PRO A 90 -36.369 -37.161 -24.284 1.00 42.31 ATOM 1458 HG3 PRO A 90 -37.411 -38.570 -24.016 1.00 32.01 ATOM 1459 CD PRO A 90 -35.335 -38.926 -23.676 1.00 43.33 ATOM 1460 HD2 PRO A 90 -34.976 -38.318 -22.859 1.00 40.10 ATOM 1461 HD3 PRO A 90 -35.657 -39.892 -23.317 1.00 71.02 ATOM 1462 C PRO A 90 -34.230 -37.453 -26.602 1.00 20.22 ATOM 1463 O PRO A 90 -33.443 -36.783 -25.933 1.00 60.02 ATOM 1464 N VAL A 91 -34.620 -37.104 -27.824 1.00 34.34 ATOM 1465 H VAL A 91 -35.250 -37.679 -28.307 1.00 24.52 ATOM 1466 CA VAL A 91 -34.136 -35.886 -28.462 1.00 73.11 ATOM 1467 HA VAL A 91 -33.666 -35.276 -27.704 1.00 72.14 ATOM 1468 CB VAL A 91 -33.090 -36.199 -29.548 1.00 72.43 ATOM 1469 HB VAL A 91 -32.278 -36.745 -29.091 1.00 1.14 ATOM 1470 CG1 VAL A 91 -33.696 -37.072 -30.637 1.00 25.30 ATOM 1471 HG11 VAL A 91 -32.920 -37.672 -31.091 1.00 10.44 ATOM 1472 HG12 VAL A 91 -34.444 -37.720 -30.205 1.00 12.44 ATOM 1473 HG13 VAL A 91 -34.152 -36.445 -31.389 1.00 32.54 ATOM 1474 CG2 VAL A 91 -32.530 -34.912 -30.135 1.00 72.51 ATOM 1475 HG21 VAL A 91 -31.753 -35.150 -30.847 1.00 13.51 ATOM 1476 HG22 VAL A 91 -33.321 -34.370 -30.632 1.00 44.22 ATOM 1477 HG23 VAL A 91 -32.119 -34.305 -29.343 1.00 12.53 ATOM 1478 C VAL A 91 -35.283 -35.101 -29.088 1.00 52.31 ATOM 1479 O VAL A 91 -36.076 -35.645 -29.856 1.00 74.12 ATOM 1480 N VAL A 92 -35.365 -33.816 -28.755 1.00 30.52 ATOM 1481 H VAL A 92 -34.703 -33.440 -28.138 1.00 14.31 ATOM 1482 CA VAL A 92 -36.414 -32.954 -29.285 1.00 73.34 ATOM 1483 HA VAL A 92 -36.915 -33.488 -30.080 1.00 43.25 ATOM 1484 CB VAL A 92 -37.456 -32.608 -28.205 1.00 71.11 ATOM 1485 HB VAL A 92 -38.076 -31.805 -28.576 1.00 2.24 ATOM 1486 CG1 VAL A 92 -38.349 -33.806 -27.921 1.00 54.02 ATOM 1487 HG11 VAL A 92 -39.384 -33.500 -27.959 1.00 75.12 ATOM 1488 HG12 VAL A 92 -38.173 -34.571 -28.663 1.00 5.20 ATOM 1489 HG13 VAL A 92 -38.126 -34.198 -26.940 1.00 4.51 ATOM 1490 CG2 VAL A 92 -36.768 -32.133 -26.935 1.00 4.15 ATOM 1491 HG21 VAL A 92 -36.060 -32.881 -26.607 1.00 52.52 ATOM 1492 HG22 VAL A 92 -36.248 -31.207 -27.131 1.00 63.14 ATOM 1493 HG23 VAL A 92 -37.506 -31.974 -26.163 1.00 32.03 ATOM 1494 C VAL A 92 -35.832 -31.662 -29.847 1.00 70.11 ATOM 1495 O VAL A 92 -35.108 -30.944 -29.157 1.00 43.04 ATOM 1496 N TYR A 93 -36.154 -31.372 -31.103 1.00 4.33 ATOM 1497 H TYR A 93 -36.735 -31.983 -31.601 1.00 62.14 ATOM 1498 CA TYR A 93 -35.661 -30.166 -31.759 1.00 21.33 ATOM 1499 HA TYR A 93 -34.622 -30.044 -31.491 1.00 64.20 ATOM 1500 CB TYR A 93 -35.768 -30.307 -33.278 1.00 15.10 ATOM 1501 HB2 TYR A 93 -36.810 -30.374 -33.554 1.00 5.32 ATOM 1502 HB3 TYR A 93 -35.332 -29.436 -33.745 1.00 14.00 ATOM 1503 CG TYR A 93 -35.065 -31.529 -33.824 1.00 41.44 ATOM 1504 CD1 TYR A 93 -35.668 -32.329 -34.787 1.00 22.32 ATOM 1505 HD1 TYR A 93 -36.654 -32.068 -35.144 1.00 65.32 ATOM 1506 CE1 TYR A 93 -35.029 -33.447 -35.288 1.00 52.15 ATOM 1507 HE1 TYR A 93 -35.514 -34.057 -36.036 1.00 41.05 ATOM 1508 CZ TYR A 93 -33.771 -33.777 -34.830 1.00 0.32 ATOM 1509 CE2 TYR A 93 -33.151 -32.998 -33.875 1.00 12.12 ATOM 1510 HE2 TYR A 93 -32.166 -33.257 -33.515 1.00 52.44 ATOM 1511 CD2 TYR A 93 -33.798 -31.883 -33.378 1.00 21.03 ATOM 1512 HD2 TYR A 93 -33.316 -31.271 -32.629 1.00 45.03 ATOM 1513 OH TYR A 93 -33.131 -34.889 -35.326 1.00 43.14 ATOM 1514 HH TYR A 93 -33.740 -35.392 -35.872 1.00 40.31 ATOM 1515 C TYR A 93 -36.437 -28.938 -31.294 1.00 43.52 ATOM 1516 O TYR A 93 -37.664 -28.965 -31.198 1.00 10.33 ATOM 1517 N ILE A 94 -35.712 -27.861 -31.009 1.00 24.44 ATOM 1518 H ILE A 94 -34.738 -27.902 -31.105 1.00 44.32 ATOM 1519 CA ILE A 94 -36.331 -26.622 -30.556 1.00 43.21 ATOM 1520 HA ILE A 94 -37.377 -26.655 -30.824 1.00 10.00 ATOM 1521 CB ILE A 94 -36.226 -26.466 -29.028 1.00 13.45 ATOM 1522 HB ILE A 94 -36.550 -25.470 -28.767 1.00 1.42 ATOM 1523 CG2 ILE A 94 -37.143 -27.459 -28.330 1.00 31.32 ATOM 1524 HG21 ILE A 94 -37.472 -28.205 -29.039 1.00 13.52 ATOM 1525 HG22 ILE A 94 -36.607 -27.940 -27.525 1.00 62.10 ATOM 1526 HG23 ILE A 94 -38.001 -26.939 -27.930 1.00 42.43 ATOM 1527 CG1 ILE A 94 -34.778 -26.657 -28.571 1.00 55.01 ATOM 1528 HG12 ILE A 94 -34.708 -27.562 -27.988 1.00 42.34 ATOM 1529 HG13 ILE A 94 -34.143 -26.743 -29.441 1.00 34.40 ATOM 1530 CD1 ILE A 94 -34.256 -25.517 -27.725 1.00 32.45 ATOM 1531 HD11 ILE A 94 -33.601 -24.898 -28.319 1.00 61.21 ATOM 1532 HD12 ILE A 94 -35.085 -24.925 -27.367 1.00 54.23 ATOM 1533 HD13 ILE A 94 -33.709 -25.916 -26.883 1.00 14.34 ATOM 1534 C ILE A 94 -35.689 -25.411 -31.225 1.00 2.24 ATOM 1535 O ILE A 94 -34.509 -25.435 -31.575 1.00 34.00 ATOM 1536 N ALA A 95 -36.473 -24.352 -31.397 1.00 11.24 ATOM 1537 H ALA A 95 -37.405 -24.393 -31.096 1.00 62.32 ATOM 1538 CA ALA A 95 -35.980 -23.129 -32.019 1.00 75.42 ATOM 1539 HA ALA A 95 -34.914 -23.233 -32.160 1.00 11.22 ATOM 1540 CB ALA A 95 -36.621 -22.938 -33.386 1.00 62.32 ATOM 1541 HB1 ALA A 95 -37.189 -23.820 -33.644 1.00 12.21 ATOM 1542 HB2 ALA A 95 -37.278 -22.082 -33.359 1.00 43.54 ATOM 1543 HB3 ALA A 95 -35.850 -22.778 -34.126 1.00 30.05 ATOM 1544 C ALA A 95 -36.247 -21.917 -31.134 1.00 43.41 ATOM 1545 O ALA A 95 -37.380 -21.448 -31.033 1.00 41.11 ATOM 1546 N GLU A 96 -35.195 -21.414 -30.495 1.00 31.15 ATOM 1547 H GLU A 96 -34.317 -21.832 -30.616 1.00 10.04 ATOM 1548 CA GLU A 96 -35.317 -20.256 -29.616 1.00 74.45 ATOM 1549 HA GLU A 96 -36.345 -20.193 -29.292 1.00 71.14 ATOM 1550 CB GLU A 96 -34.419 -20.422 -28.389 1.00 43.13 ATOM 1551 HB2 GLU A 96 -33.546 -20.993 -28.671 1.00 74.11 ATOM 1552 HB3 GLU A 96 -34.105 -19.444 -28.054 1.00 65.42 ATOM 1553 CG GLU A 96 -35.098 -21.128 -27.228 1.00 70.21 ATOM 1554 HG2 GLU A 96 -36.044 -20.645 -27.033 1.00 62.32 ATOM 1555 HG3 GLU A 96 -35.271 -22.159 -27.502 1.00 10.33 ATOM 1556 CD GLU A 96 -34.268 -21.096 -25.960 1.00 20.05 ATOM 1557 OE1 GLU A 96 -34.624 -21.812 -25.000 1.00 70.11 ATOM 1558 OE2 GLU A 96 -33.263 -20.355 -25.926 1.00 34.33 ATOM 1559 C GLU A 96 -34.955 -18.972 -30.356 1.00 52.23 ATOM 1560 O GLU A 96 -34.598 -19.001 -31.534 1.00 3.32 ATOM 1561 N SER A 97 -35.051 -17.846 -29.657 1.00 10.25 ATOM 1562 H SER A 97 -35.342 -17.888 -28.721 1.00 42.23 ATOM 1563 CA SER A 97 -34.738 -16.550 -30.247 1.00 50.21 ATOM 1564 HA SER A 97 -33.922 -16.690 -30.941 1.00 13.14 ATOM 1565 CB SER A 97 -35.950 -16.006 -31.007 1.00 4.24 ATOM 1566 HB2 SER A 97 -35.670 -15.101 -31.525 1.00 20.14 ATOM 1567 HB3 SER A 97 -36.282 -16.743 -31.723 1.00 53.12 ATOM 1568 OG SER A 97 -37.017 -15.714 -30.122 1.00 33.12 ATOM 1569 HG SER A 97 -37.377 -16.533 -29.773 1.00 55.14 ATOM 1570 C SER A 97 -34.307 -15.554 -29.175 1.00 3.03 ATOM 1571 O SER A 97 -34.950 -15.430 -28.132 1.00 52.25 ATOM 1572 N ASP A 98 -33.213 -14.847 -29.438 1.00 55.05 ATOM 1573 H ASP A 98 -32.744 -14.991 -30.287 1.00 31.31 ATOM 1574 CA ASP A 98 -32.695 -13.861 -28.498 1.00 12.25 ATOM 1575 HA ASP A 98 -32.746 -14.288 -27.508 1.00 23.34 ATOM 1576 CB ASP A 98 -31.237 -13.531 -28.823 1.00 35.14 ATOM 1577 HB2 ASP A 98 -31.122 -13.459 -29.894 1.00 41.53 ATOM 1578 HB3 ASP A 98 -30.980 -12.584 -28.372 1.00 13.11 ATOM 1579 CG ASP A 98 -30.277 -14.585 -28.308 1.00 1.13 ATOM 1580 OD1 ASP A 98 -30.718 -15.464 -27.539 1.00 20.13 ATOM 1581 OD2 ASP A 98 -29.084 -14.530 -28.673 1.00 43.10 ATOM 1582 C ASP A 98 -33.536 -12.588 -28.526 1.00 20.21 ATOM 1583 O ASP A 98 -34.205 -12.296 -29.516 1.00 71.11 ATOM 1584 N GLY A 99 -33.497 -11.835 -27.431 1.00 53.51 ATOM 1585 H GLY A 99 -32.946 -12.117 -26.672 1.00 21.33 ATOM 1586 CA GLY A 99 -34.261 -10.603 -27.351 1.00 43.00 ATOM 1587 HA2 GLY A 99 -34.181 -10.081 -28.293 1.00 33.11 ATOM 1588 HA3 GLY A 99 -35.298 -10.847 -27.172 1.00 42.24 ATOM 1589 C GLY A 99 -33.775 -9.691 -26.242 1.00 11.11 ATOM 1590 O GLY A 99 -34.287 -9.736 -25.123 1.00 51.05 TER 1591 GLY A 99 ENDMDL MODEL 2 ATOM 1 N MET A 1 -4.071 -9.356 2.370 1.00 60.24 ATOM 2 H MET A 1 -3.360 -10.000 2.569 1.00 22.44 ATOM 3 CA MET A 1 -3.724 -7.954 2.170 1.00 51.10 ATOM 4 HA MET A 1 -4.159 -7.387 2.979 1.00 54.20 ATOM 5 CB MET A 1 -2.205 -7.773 2.197 1.00 71.30 ATOM 6 HB2 MET A 1 -1.751 -8.692 2.538 1.00 13.31 ATOM 7 HB3 MET A 1 -1.861 -7.561 1.195 1.00 35.45 ATOM 8 CG MET A 1 -1.743 -6.647 3.107 1.00 52.31 ATOM 9 HG2 MET A 1 -2.497 -6.479 3.862 1.00 51.24 ATOM 10 HG3 MET A 1 -0.820 -6.943 3.583 1.00 33.20 ATOM 11 SD MET A 1 -1.466 -5.104 2.216 1.00 4.11 ATOM 12 CE MET A 1 0.064 -5.477 1.362 1.00 1.51 ATOM 13 HE1 MET A 1 -0.023 -5.188 0.325 1.00 2.52 ATOM 14 HE2 MET A 1 0.875 -4.931 1.821 1.00 11.43 ATOM 15 HE3 MET A 1 0.263 -6.536 1.425 1.00 34.31 ATOM 16 C MET A 1 -4.286 -7.438 0.849 1.00 2.31 ATOM 17 O MET A 1 -4.868 -6.356 0.792 1.00 52.52 ATOM 18 N GLY A 2 -4.106 -8.220 -0.211 1.00 55.54 ATOM 19 H GLY A 2 -3.634 -9.072 -0.106 1.00 75.12 ATOM 20 CA GLY A 2 -4.601 -7.824 -1.517 1.00 41.41 ATOM 21 HA2 GLY A 2 -5.171 -8.639 -1.936 1.00 52.14 ATOM 22 HA3 GLY A 2 -5.249 -6.967 -1.399 1.00 61.43 ATOM 23 C GLY A 2 -3.483 -7.462 -2.475 1.00 72.32 ATOM 24 O GLY A 2 -3.518 -6.410 -3.113 1.00 55.42 ATOM 25 N HIS A 3 -2.487 -8.336 -2.576 1.00 63.31 ATOM 26 H HIS A 3 -2.515 -9.157 -2.042 1.00 33.20 ATOM 27 CA HIS A 3 -1.352 -8.103 -3.463 1.00 33.21 ATOM 28 HA HIS A 3 -0.921 -7.148 -3.206 1.00 12.34 ATOM 29 CB HIS A 3 -0.297 -9.193 -3.272 1.00 43.23 ATOM 30 HB2 HIS A 3 -0.132 -9.344 -2.216 1.00 3.13 ATOM 31 HB3 HIS A 3 -0.655 -10.113 -3.711 1.00 41.12 ATOM 32 CG HIS A 3 1.023 -8.865 -3.901 1.00 34.10 ATOM 33 ND1 HIS A 3 2.150 -8.558 -3.168 1.00 72.24 ATOM 34 CD2 HIS A 3 1.391 -8.799 -5.202 1.00 25.14 ATOM 35 HD1 HIS A 3 2.205 -8.522 -2.191 1.00 54.41 ATOM 36 CE1 HIS A 3 3.154 -8.316 -3.991 1.00 45.13 ATOM 37 NE2 HIS A 3 2.721 -8.456 -5.231 1.00 12.20 ATOM 38 HD2 HIS A 3 0.758 -8.982 -6.058 1.00 41.15 ATOM 39 HE1 HIS A 3 4.160 -8.049 -3.701 1.00 34.33 ATOM 40 C HIS A 3 -1.801 -8.063 -4.920 1.00 55.14 ATOM 41 O HIS A 3 -1.658 -7.044 -5.597 1.00 64.11 ATOM 42 N HIS A 4 -2.345 -9.178 -5.398 1.00 53.22 ATOM 43 H HIS A 4 -2.433 -9.957 -4.810 1.00 41.43 ATOM 44 CA HIS A 4 -2.815 -9.270 -6.776 1.00 13.41 ATOM 45 HA HIS A 4 -2.242 -8.574 -7.369 1.00 44.21 ATOM 46 CB HIS A 4 -2.598 -10.683 -7.318 1.00 51.41 ATOM 47 HB2 HIS A 4 -3.151 -11.383 -6.710 1.00 75.23 ATOM 48 HB3 HIS A 4 -2.960 -10.731 -8.335 1.00 13.10 ATOM 49 CG HIS A 4 -1.163 -11.110 -7.319 1.00 45.42 ATOM 50 ND1 HIS A 4 -0.425 -11.265 -8.474 1.00 24.44 ATOM 51 CD2 HIS A 4 -0.328 -11.412 -6.297 1.00 71.23 ATOM 52 HD1 HIS A 4 -0.751 -11.120 -9.386 1.00 12.45 ATOM 53 CE1 HIS A 4 0.801 -11.647 -8.162 1.00 21.21 ATOM 54 NE2 HIS A 4 0.886 -11.743 -6.847 1.00 71.33 ATOM 55 HD2 HIS A 4 -0.571 -11.397 -5.244 1.00 53.00 ATOM 56 HE1 HIS A 4 1.599 -11.846 -8.862 1.00 34.42 ATOM 57 C HIS A 4 -4.292 -8.896 -6.872 1.00 64.44 ATOM 58 O HIS A 4 -5.169 -9.710 -6.579 1.00 44.25 ATOM 59 N HIS A 5 -4.559 -7.661 -7.284 1.00 31.00 ATOM 60 H HIS A 5 -3.817 -7.059 -7.503 1.00 35.24 ATOM 61 CA HIS A 5 -5.929 -7.180 -7.419 1.00 35.13 ATOM 62 HA HIS A 5 -6.592 -8.015 -7.248 1.00 52.12 ATOM 63 CB HIS A 5 -6.217 -6.097 -6.379 1.00 4.51 ATOM 64 HB2 HIS A 5 -7.161 -5.627 -6.610 1.00 13.42 ATOM 65 HB3 HIS A 5 -6.276 -6.552 -5.401 1.00 10.13 ATOM 66 CG HIS A 5 -5.171 -5.025 -6.326 1.00 35.10 ATOM 67 ND1 HIS A 5 -3.980 -5.169 -5.647 1.00 41.11 ATOM 68 CD2 HIS A 5 -5.143 -3.788 -6.874 1.00 54.13 ATOM 69 HD1 HIS A 5 -3.701 -5.961 -5.143 1.00 2.25 ATOM 70 CE1 HIS A 5 -3.265 -4.066 -5.779 1.00 1.14 ATOM 71 NE2 HIS A 5 -3.948 -3.212 -6.519 1.00 73.23 ATOM 72 HD2 HIS A 5 -5.917 -3.336 -7.479 1.00 34.11 ATOM 73 HE1 HIS A 5 -2.288 -3.891 -5.354 1.00 22.23 ATOM 74 C HIS A 5 -6.178 -6.634 -8.822 1.00 32.25 ATOM 75 O HIS A 5 -6.543 -5.470 -8.990 1.00 61.12 ATOM 76 N HIS A 6 -5.978 -7.482 -9.825 1.00 61.15 ATOM 77 H HIS A 6 -5.688 -8.397 -9.628 1.00 4.34 ATOM 78 CA HIS A 6 -6.180 -7.084 -11.214 1.00 74.31 ATOM 79 HA HIS A 6 -6.624 -6.100 -11.216 1.00 34.42 ATOM 80 CB HIS A 6 -4.842 -7.027 -11.951 1.00 22.32 ATOM 81 HB2 HIS A 6 -4.349 -7.984 -11.863 1.00 32.40 ATOM 82 HB3 HIS A 6 -5.021 -6.815 -12.995 1.00 15.42 ATOM 83 CG HIS A 6 -3.910 -5.981 -11.421 1.00 15.04 ATOM 84 ND1 HIS A 6 -3.442 -4.934 -12.185 1.00 42.52 ATOM 85 CD2 HIS A 6 -3.362 -5.824 -10.193 1.00 50.12 ATOM 86 HD1 HIS A 6 -3.660 -4.769 -13.126 1.00 31.21 ATOM 87 CE1 HIS A 6 -2.644 -4.178 -11.451 1.00 61.45 ATOM 88 NE2 HIS A 6 -2.579 -4.697 -10.238 1.00 40.33 ATOM 89 HD2 HIS A 6 -3.512 -6.466 -9.336 1.00 44.04 ATOM 90 HE1 HIS A 6 -2.132 -3.288 -11.786 1.00 20.44 ATOM 91 C HIS A 6 -7.124 -8.050 -11.924 1.00 34.22 ATOM 92 O HIS A 6 -7.954 -7.640 -12.736 1.00 43.54 ATOM 93 N HIS A 7 -6.992 -9.336 -11.612 1.00 52.32 ATOM 94 H HIS A 7 -6.313 -9.601 -10.958 1.00 33.14 ATOM 95 CA HIS A 7 -7.833 -10.360 -12.221 1.00 35.25 ATOM 96 HA HIS A 7 -7.584 -10.415 -13.269 1.00 44.12 ATOM 97 CB HIS A 7 -7.566 -11.720 -11.574 1.00 11.31 ATOM 98 HB2 HIS A 7 -7.384 -11.579 -10.519 1.00 23.33 ATOM 99 HB3 HIS A 7 -8.434 -12.350 -11.704 1.00 11.03 ATOM 100 CG HIS A 7 -6.385 -12.436 -12.153 1.00 31.33 ATOM 101 ND1 HIS A 7 -6.004 -13.701 -11.757 1.00 31.12 ATOM 102 CD2 HIS A 7 -5.500 -12.059 -13.105 1.00 21.04 ATOM 103 HD1 HIS A 7 -6.450 -14.246 -11.076 1.00 72.21 ATOM 104 CE1 HIS A 7 -4.935 -14.070 -12.439 1.00 4.01 ATOM 105 NE2 HIS A 7 -4.609 -13.091 -13.264 1.00 64.50 ATOM 106 HD2 HIS A 7 -5.494 -11.120 -13.640 1.00 15.20 ATOM 107 HE1 HIS A 7 -4.415 -15.011 -12.340 1.00 31.22 ATOM 108 C HIS A 7 -9.310 -10.001 -12.086 1.00 32.23 ATOM 109 O HIS A 7 -9.835 -9.894 -10.977 1.00 21.12 ATOM 110 N HIS A 8 -9.975 -9.815 -13.222 1.00 33.44 ATOM 111 H HIS A 8 -9.502 -9.915 -14.074 1.00 13.22 ATOM 112 CA HIS A 8 -11.392 -9.468 -13.230 1.00 61.00 ATOM 113 HA HIS A 8 -11.890 -10.090 -12.501 1.00 50.55 ATOM 114 CB HIS A 8 -11.581 -8.001 -12.845 1.00 11.43 ATOM 115 HB2 HIS A 8 -10.929 -7.766 -12.017 1.00 5.33 ATOM 116 HB3 HIS A 8 -11.323 -7.377 -13.689 1.00 23.14 ATOM 117 CG HIS A 8 -12.982 -7.665 -12.435 1.00 1.31 ATOM 118 ND1 HIS A 8 -13.713 -8.432 -11.553 1.00 25.24 ATOM 119 CD2 HIS A 8 -13.786 -6.636 -12.791 1.00 2.51 ATOM 120 HD1 HIS A 8 -13.403 -9.253 -11.116 1.00 11.42 ATOM 121 CE1 HIS A 8 -14.906 -7.891 -11.385 1.00 3.31 ATOM 122 NE2 HIS A 8 -14.976 -6.799 -12.125 1.00 4.10 ATOM 123 HD2 HIS A 8 -13.538 -5.834 -13.473 1.00 13.12 ATOM 124 HE1 HIS A 8 -15.691 -8.274 -10.750 1.00 63.25 ATOM 125 C HIS A 8 -12.007 -9.730 -14.601 1.00 52.54 ATOM 126 O HIS A 8 -11.510 -9.246 -15.618 1.00 43.12 ATOM 127 N SER A 9 -13.091 -10.498 -14.621 1.00 74.24 ATOM 128 H SER A 9 -13.440 -10.854 -13.777 1.00 73.23 ATOM 129 CA SER A 9 -13.772 -10.828 -15.868 1.00 41.23 ATOM 130 HA SER A 9 -13.543 -10.053 -16.585 1.00 73.54 ATOM 131 CB SER A 9 -13.272 -12.169 -16.408 1.00 22.34 ATOM 132 HB2 SER A 9 -12.202 -12.229 -16.281 1.00 23.14 ATOM 133 HB3 SER A 9 -13.745 -12.973 -15.861 1.00 42.43 ATOM 134 OG SER A 9 -13.577 -12.311 -17.784 1.00 70.32 ATOM 135 HG SER A 9 -13.593 -11.446 -18.200 1.00 24.03 ATOM 136 C SER A 9 -15.283 -10.880 -15.665 1.00 51.11 ATOM 137 O SER A 9 -15.787 -10.577 -14.583 1.00 5.30 ATOM 138 N HIS A 10 -16.002 -11.267 -16.714 1.00 41.33 ATOM 139 H HIS A 10 -15.543 -11.495 -17.549 1.00 74.34 ATOM 140 CA HIS A 10 -17.456 -11.360 -16.652 1.00 52.42 ATOM 141 HA HIS A 10 -17.802 -10.654 -15.912 1.00 73.31 ATOM 142 CB HIS A 10 -18.069 -11.001 -18.006 1.00 75.11 ATOM 143 HB2 HIS A 10 -17.522 -11.507 -18.787 1.00 62.33 ATOM 144 HB3 HIS A 10 -19.099 -11.327 -18.025 1.00 74.45 ATOM 145 CG HIS A 10 -18.045 -9.534 -18.305 1.00 50.30 ATOM 146 ND1 HIS A 10 -19.052 -8.889 -18.992 1.00 44.31 ATOM 147 CD2 HIS A 10 -17.128 -8.584 -18.004 1.00 75.13 ATOM 148 HD1 HIS A 10 -19.862 -9.309 -19.347 1.00 51.23 ATOM 149 CE1 HIS A 10 -18.754 -7.606 -19.103 1.00 35.23 ATOM 150 NE2 HIS A 10 -17.593 -7.395 -18.511 1.00 64.21 ATOM 151 HD2 HIS A 10 -16.203 -8.733 -17.466 1.00 21.11 ATOM 152 HE1 HIS A 10 -19.358 -6.857 -19.593 1.00 34.24 ATOM 153 C HIS A 10 -17.894 -12.761 -16.237 1.00 61.14 ATOM 154 O HIS A 10 -17.063 -13.619 -15.942 1.00 24.03 ATOM 155 N MET A 11 -19.204 -12.985 -16.217 1.00 63.13 ATOM 156 H MET A 11 -19.817 -12.261 -16.463 1.00 72.44 ATOM 157 CA MET A 11 -19.751 -14.283 -15.839 1.00 0.21 ATOM 158 HA MET A 11 -18.927 -14.920 -15.557 1.00 65.32 ATOM 159 CB MET A 11 -20.695 -14.133 -14.644 1.00 61.42 ATOM 160 HB2 MET A 11 -20.379 -13.286 -14.055 1.00 2.15 ATOM 161 HB3 MET A 11 -21.695 -13.954 -15.010 1.00 61.43 ATOM 162 CG MET A 11 -20.730 -15.356 -13.741 1.00 54.32 ATOM 163 HG2 MET A 11 -21.525 -15.232 -13.020 1.00 41.24 ATOM 164 HG3 MET A 11 -20.930 -16.227 -14.347 1.00 25.41 ATOM 165 SD MET A 11 -19.181 -15.609 -12.854 1.00 14.12 ATOM 166 CE MET A 11 -19.013 -17.388 -12.967 1.00 71.44 ATOM 167 HE1 MET A 11 -18.010 -17.674 -12.687 1.00 10.23 ATOM 168 HE2 MET A 11 -19.721 -17.860 -12.302 1.00 71.23 ATOM 169 HE3 MET A 11 -19.207 -17.704 -13.982 1.00 24.31 ATOM 170 C MET A 11 -20.491 -14.923 -17.009 1.00 63.02 ATOM 171 O MET A 11 -20.881 -14.242 -17.958 1.00 22.11 ATOM 172 N LYS A 12 -20.680 -16.236 -16.936 1.00 74.13 ATOM 173 H LYS A 12 -20.346 -16.724 -16.154 1.00 71.43 ATOM 174 CA LYS A 12 -21.374 -16.969 -17.989 1.00 30.03 ATOM 175 HA LYS A 12 -20.825 -16.830 -18.907 1.00 42.45 ATOM 176 CB LYS A 12 -21.417 -18.462 -17.655 1.00 72.15 ATOM 177 HB2 LYS A 12 -21.970 -18.975 -18.428 1.00 70.34 ATOM 178 HB3 LYS A 12 -20.406 -18.843 -17.635 1.00 32.25 ATOM 179 CG LYS A 12 -22.070 -18.768 -16.319 1.00 23.25 ATOM 180 HG2 LYS A 12 -21.308 -18.790 -15.553 1.00 73.41 ATOM 181 HG3 LYS A 12 -22.788 -17.992 -16.093 1.00 25.44 ATOM 182 CD LYS A 12 -22.783 -20.110 -16.341 1.00 13.45 ATOM 183 HD2 LYS A 12 -23.652 -20.056 -15.701 1.00 25.44 ATOM 184 HD3 LYS A 12 -23.093 -20.326 -17.353 1.00 61.22 ATOM 185 CE LYS A 12 -21.879 -21.230 -15.849 1.00 53.14 ATOM 186 HE2 LYS A 12 -22.409 -22.166 -15.936 1.00 63.35 ATOM 187 HE3 LYS A 12 -20.994 -21.258 -16.468 1.00 55.10 ATOM 188 NZ LYS A 12 -21.473 -21.033 -14.430 1.00 41.14 ATOM 189 HZ1 LYS A 12 -22.019 -20.256 -14.007 1.00 11.33 ATOM 190 HZ2 LYS A 12 -21.646 -21.902 -13.885 1.00 53.41 ATOM 191 HZ3 LYS A 12 -20.461 -20.800 -14.378 1.00 4.33 ATOM 192 C LYS A 12 -22.792 -16.438 -18.178 1.00 24.42 ATOM 193 O LYS A 12 -23.203 -15.490 -17.510 1.00 15.13 ATOM 194 N ARG A 13 -23.533 -17.057 -19.091 1.00 33.25 ATOM 195 H ARG A 13 -23.149 -17.807 -19.591 1.00 70.10 ATOM 196 CA ARG A 13 -24.905 -16.647 -19.367 1.00 2.15 ATOM 197 HA ARG A 13 -24.995 -15.600 -19.116 1.00 61.52 ATOM 198 CB ARG A 13 -25.227 -16.833 -20.850 1.00 45.15 ATOM 199 HB2 ARG A 13 -24.557 -16.216 -21.432 1.00 54.12 ATOM 200 HB3 ARG A 13 -25.069 -17.868 -21.113 1.00 42.14 ATOM 201 CG ARG A 13 -26.654 -16.461 -21.215 1.00 53.25 ATOM 202 HG2 ARG A 13 -27.269 -17.348 -21.176 1.00 11.12 ATOM 203 HG3 ARG A 13 -27.020 -15.735 -20.505 1.00 1.23 ATOM 204 CD ARG A 13 -26.736 -15.869 -22.614 1.00 23.10 ATOM 205 HD2 ARG A 13 -26.355 -16.593 -23.319 1.00 43.42 ATOM 206 HD3 ARG A 13 -27.770 -15.656 -22.840 1.00 63.13 ATOM 207 NE ARG A 13 -25.960 -14.637 -22.733 1.00 71.52 ATOM 208 HE ARG A 13 -25.255 -14.479 -22.072 1.00 30.32 ATOM 209 CZ ARG A 13 -26.161 -13.732 -23.684 1.00 0.43 ATOM 210 NH1 ARG A 13 -27.108 -13.918 -24.593 1.00 20.44 ATOM 211 HH11 ARG A 13 -27.673 -14.743 -24.563 1.00 10.34 ATOM 212 HH12 ARG A 13 -27.258 -13.234 -25.307 1.00 30.13 ATOM 213 NH2 ARG A 13 -25.414 -12.636 -23.726 1.00 40.31 ATOM 214 HH21 ARG A 13 -24.699 -12.491 -23.042 1.00 73.34 ATOM 215 HH22 ARG A 13 -25.566 -11.955 -24.442 1.00 2.33 ATOM 216 C ARG A 13 -25.892 -17.443 -18.517 1.00 43.25 ATOM 217 O ARG A 13 -26.461 -16.923 -17.558 1.00 4.33 ATOM 218 N SER A 14 -26.090 -18.707 -18.878 1.00 40.43 ATOM 219 H SER A 14 -25.607 -19.064 -19.653 1.00 3.32 ATOM 220 CA SER A 14 -27.011 -19.573 -18.153 1.00 33.24 ATOM 221 HA SER A 14 -26.972 -19.298 -17.109 1.00 74.41 ATOM 222 CB SER A 14 -28.439 -19.379 -18.666 1.00 53.40 ATOM 223 HB2 SER A 14 -28.429 -18.692 -19.498 1.00 53.35 ATOM 224 HB3 SER A 14 -28.835 -20.331 -18.989 1.00 54.52 ATOM 225 OG SER A 14 -29.279 -18.855 -17.652 1.00 1.13 ATOM 226 HG SER A 14 -28.765 -18.288 -17.072 1.00 14.21 ATOM 227 C SER A 14 -26.604 -21.037 -18.292 1.00 2.14 ATOM 228 O SER A 14 -26.216 -21.485 -19.370 1.00 21.35 ATOM 229 N GLY A 15 -26.695 -21.777 -17.191 1.00 30.31 ATOM 230 H GLY A 15 -27.011 -21.366 -16.359 1.00 41.12 ATOM 231 CA GLY A 15 -26.333 -23.182 -17.210 1.00 24.41 ATOM 232 HA2 GLY A 15 -26.719 -23.655 -16.319 1.00 4.41 ATOM 233 HA3 GLY A 15 -26.783 -23.647 -18.075 1.00 41.31 ATOM 234 C GLY A 15 -24.833 -23.394 -17.267 1.00 43.41 ATOM 235 O GLY A 15 -24.082 -22.475 -17.597 1.00 70.44 ATOM 236 N ARG A 16 -24.395 -24.606 -16.943 1.00 44.21 ATOM 237 H ARG A 16 -25.042 -25.296 -16.688 1.00 61.13 ATOM 238 CA ARG A 16 -22.974 -24.934 -16.956 1.00 51.53 ATOM 239 HA ARG A 16 -22.430 -24.065 -16.616 1.00 61.22 ATOM 240 CB ARG A 16 -22.689 -26.101 -16.010 1.00 35.21 ATOM 241 HB2 ARG A 16 -23.511 -26.195 -15.315 1.00 75.34 ATOM 242 HB3 ARG A 16 -22.613 -27.008 -16.590 1.00 33.40 ATOM 243 CG ARG A 16 -21.407 -25.938 -15.210 1.00 35.22 ATOM 244 HG2 ARG A 16 -20.705 -25.356 -15.787 1.00 51.45 ATOM 245 HG3 ARG A 16 -21.633 -25.423 -14.288 1.00 22.52 ATOM 246 CD ARG A 16 -20.779 -27.284 -14.885 1.00 22.13 ATOM 247 HD2 ARG A 16 -21.164 -28.022 -15.573 1.00 4.11 ATOM 248 HD3 ARG A 16 -19.709 -27.204 -15.004 1.00 64.41 ATOM 249 NE ARG A 16 -21.074 -27.711 -13.519 1.00 42.54 ATOM 250 HE ARG A 16 -21.410 -27.034 -12.895 1.00 60.54 ATOM 251 CZ ARG A 16 -20.911 -28.956 -13.087 1.00 42.00 ATOM 252 NH1 ARG A 16 -20.457 -29.892 -13.909 1.00 34.53 ATOM 253 HH11 ARG A 16 -20.237 -29.661 -14.856 1.00 62.10 ATOM 254 HH12 ARG A 16 -20.334 -30.829 -13.580 1.00 74.33 ATOM 255 NH2 ARG A 16 -21.201 -29.267 -11.830 1.00 52.51 ATOM 256 HH21 ARG A 16 -21.543 -28.563 -11.208 1.00 31.13 ATOM 257 HH22 ARG A 16 -21.078 -30.204 -11.506 1.00 14.12 ATOM 258 C ARG A 16 -22.510 -25.284 -18.367 1.00 40.42 ATOM 259 O ARG A 16 -23.239 -25.914 -19.132 1.00 33.34 ATOM 260 N GLU A 17 -21.293 -24.869 -18.704 1.00 64.12 ATOM 261 H GLU A 17 -20.759 -24.370 -18.051 1.00 31.52 ATOM 262 CA GLU A 17 -20.733 -25.138 -20.023 1.00 62.15 ATOM 263 HA GLU A 17 -21.550 -25.366 -20.691 1.00 14.25 ATOM 264 CB GLU A 17 -19.992 -23.907 -20.548 1.00 45.32 ATOM 265 HB2 GLU A 17 -20.695 -23.093 -20.648 1.00 21.15 ATOM 266 HB3 GLU A 17 -19.231 -23.628 -19.833 1.00 55.13 ATOM 267 CG GLU A 17 -19.322 -24.127 -21.894 1.00 60.02 ATOM 268 HG2 GLU A 17 -18.269 -23.908 -21.799 1.00 11.35 ATOM 269 HG3 GLU A 17 -19.448 -25.161 -22.180 1.00 14.01 ATOM 270 CD GLU A 17 -19.902 -23.248 -22.985 1.00 70.02 ATOM 271 OE1 GLU A 17 -20.011 -22.024 -22.764 1.00 55.31 ATOM 272 OE2 GLU A 17 -20.247 -23.784 -24.059 1.00 44.21 ATOM 273 C GLU A 17 -19.787 -26.335 -19.979 1.00 45.53 ATOM 274 O GLU A 17 -18.784 -26.320 -19.264 1.00 33.30 ATOM 275 N ILE A 18 -20.113 -27.368 -20.748 1.00 43.01 ATOM 276 H ILE A 18 -20.924 -27.319 -21.296 1.00 23.44 ATOM 277 CA ILE A 18 -19.292 -28.572 -20.797 1.00 54.23 ATOM 278 HA ILE A 18 -18.283 -28.298 -20.525 1.00 70.24 ATOM 279 CB ILE A 18 -19.792 -29.635 -19.801 1.00 2.52 ATOM 280 HB ILE A 18 -19.079 -30.445 -19.786 1.00 11.23 ATOM 281 CG2 ILE A 18 -19.873 -29.049 -18.399 1.00 34.21 ATOM 282 HG21 ILE A 18 -20.755 -28.430 -18.318 1.00 23.10 ATOM 283 HG22 ILE A 18 -19.929 -29.851 -17.677 1.00 3.51 ATOM 284 HG23 ILE A 18 -18.995 -28.452 -18.207 1.00 4.53 ATOM 285 CG1 ILE A 18 -21.155 -30.175 -20.238 1.00 63.05 ATOM 286 HG12 ILE A 18 -21.840 -29.351 -20.357 1.00 75.22 ATOM 287 HG13 ILE A 18 -21.044 -30.685 -21.184 1.00 71.25 ATOM 288 CD1 ILE A 18 -21.764 -31.148 -19.253 1.00 43.31 ATOM 289 HD11 ILE A 18 -21.846 -30.675 -18.285 1.00 74.54 ATOM 290 HD12 ILE A 18 -22.745 -31.440 -19.596 1.00 31.41 ATOM 291 HD13 ILE A 18 -21.134 -32.022 -19.174 1.00 54.04 ATOM 292 C ILE A 18 -19.280 -29.172 -22.199 1.00 40.42 ATOM 293 O ILE A 18 -19.956 -28.680 -23.104 1.00 4.42 ATOM 294 N THR A 19 -18.508 -30.240 -22.373 1.00 40.13 ATOM 295 H THR A 19 -17.993 -30.585 -21.614 1.00 75.11 ATOM 296 CA THR A 19 -18.408 -30.908 -23.664 1.00 64.35 ATOM 297 HA THR A 19 -18.789 -30.236 -24.419 1.00 12.52 ATOM 298 CB THR A 19 -16.945 -31.244 -24.011 1.00 42.12 ATOM 299 HB THR A 19 -16.420 -30.323 -24.220 1.00 41.34 ATOM 300 OG1 THR A 19 -16.896 -32.083 -25.171 1.00 12.14 ATOM 301 HG1 THR A 19 -16.062 -31.950 -25.627 1.00 40.12 ATOM 302 CG2 THR A 19 -16.259 -31.940 -22.846 1.00 24.52 ATOM 303 HG21 THR A 19 -16.999 -32.241 -22.120 1.00 32.34 ATOM 304 HG22 THR A 19 -15.733 -32.812 -23.206 1.00 71.44 ATOM 305 HG23 THR A 19 -15.556 -31.262 -22.384 1.00 73.31 ATOM 306 C THR A 19 -19.230 -32.192 -23.685 1.00 11.44 ATOM 307 O THR A 19 -19.576 -32.734 -22.635 1.00 73.44 ATOM 308 N TRP A 20 -19.539 -32.672 -24.884 1.00 2.33 ATOM 309 H TRP A 20 -19.234 -32.194 -25.684 1.00 1.14 ATOM 310 CA TRP A 20 -20.321 -33.893 -25.040 1.00 23.14 ATOM 311 HA TRP A 20 -21.288 -33.726 -24.588 1.00 63.32 ATOM 312 CB TRP A 20 -20.513 -34.214 -26.523 1.00 32.14 ATOM 313 HB2 TRP A 20 -21.416 -33.737 -26.874 1.00 2.02 ATOM 314 HB3 TRP A 20 -19.669 -33.832 -27.078 1.00 62.33 ATOM 315 CG TRP A 20 -20.627 -35.682 -26.803 1.00 22.12 ATOM 316 CD1 TRP A 20 -19.600 -36.561 -26.997 1.00 20.32 ATOM 317 CD2 TRP A 20 -21.835 -36.441 -26.922 1.00 12.30 ATOM 318 CE3 TRP A 20 -23.193 -36.124 -26.828 1.00 30.31 ATOM 319 CE2 TRP A 20 -21.466 -37.774 -27.188 1.00 4.30 ATOM 320 NE1 TRP A 20 -20.097 -37.821 -27.230 1.00 13.15 ATOM 321 HD1 TRP A 20 -18.555 -36.291 -26.970 1.00 74.44 ATOM 322 HE3 TRP A 20 -23.518 -35.115 -26.625 1.00 55.44 ATOM 323 CZ3 TRP A 20 -24.125 -37.130 -27.001 1.00 22.02 ATOM 324 CZ2 TRP A 20 -22.406 -38.786 -27.362 1.00 3.05 ATOM 325 HE1 TRP A 20 -19.559 -38.623 -27.396 1.00 63.04 ATOM 326 HZ3 TRP A 20 -25.179 -36.904 -26.932 1.00 61.31 ATOM 327 CH2 TRP A 20 -23.728 -38.448 -27.264 1.00 51.13 ATOM 328 HZ2 TRP A 20 -22.116 -39.807 -27.565 1.00 2.44 ATOM 329 HH2 TRP A 20 -24.490 -39.201 -27.392 1.00 51.05 ATOM 330 C TRP A 20 -19.645 -35.065 -24.336 1.00 73.35 ATOM 331 O TRP A 20 -20.313 -35.933 -23.773 1.00 50.03 ATOM 332 N LYS A 21 -18.317 -35.086 -24.372 1.00 53.43 ATOM 333 H LYS A 21 -17.841 -34.365 -24.837 1.00 22.30 ATOM 334 CA LYS A 21 -17.550 -36.151 -23.737 1.00 54.32 ATOM 335 HA LYS A 21 -17.927 -37.094 -24.103 1.00 1.02 ATOM 336 CB LYS A 21 -16.070 -36.029 -24.104 1.00 24.43 ATOM 337 HB2 LYS A 21 -15.966 -35.304 -24.897 1.00 3.32 ATOM 338 HB3 LYS A 21 -15.524 -35.684 -23.237 1.00 41.34 ATOM 339 CG LYS A 21 -15.449 -37.336 -24.568 1.00 1.32 ATOM 340 HG2 LYS A 21 -14.376 -37.219 -24.611 1.00 12.03 ATOM 341 HG3 LYS A 21 -15.700 -38.114 -23.861 1.00 72.03 ATOM 342 CD LYS A 21 -15.955 -37.736 -25.944 1.00 1.35 ATOM 343 HD2 LYS A 21 -16.805 -37.120 -26.198 1.00 64.13 ATOM 344 HD3 LYS A 21 -15.166 -37.581 -26.666 1.00 73.25 ATOM 345 CE LYS A 21 -16.379 -39.196 -25.979 1.00 24.14 ATOM 346 HE2 LYS A 21 -16.416 -39.522 -27.007 1.00 14.23 ATOM 347 HE3 LYS A 21 -15.647 -39.782 -25.442 1.00 72.30 ATOM 348 NZ LYS A 21 -17.716 -39.401 -25.356 1.00 4.23 ATOM 349 HZ1 LYS A 21 -18.421 -38.790 -25.815 1.00 12.21 ATOM 350 HZ2 LYS A 21 -18.011 -40.393 -25.461 1.00 1.41 ATOM 351 HZ3 LYS A 21 -17.677 -39.167 -24.343 1.00 35.32 ATOM 352 C LYS A 21 -17.715 -36.110 -22.221 1.00 42.12 ATOM 353 O LYS A 21 -18.035 -37.120 -21.595 1.00 34.03 ATOM 354 N ASP A 22 -17.495 -34.937 -21.638 1.00 45.34 ATOM 355 H ASP A 22 -17.242 -34.168 -22.192 1.00 4.03 ATOM 356 CA ASP A 22 -17.621 -34.764 -20.196 1.00 1.12 ATOM 357 HA ASP A 22 -17.008 -35.513 -19.717 1.00 51.32 ATOM 358 CB ASP A 22 -17.126 -33.377 -19.781 1.00 64.45 ATOM 359 HB2 ASP A 22 -17.678 -32.627 -20.327 1.00 54.34 ATOM 360 HB3 ASP A 22 -17.294 -33.244 -18.723 1.00 43.20 ATOM 361 CG ASP A 22 -15.648 -33.183 -20.062 1.00 14.32 ATOM 362 OD1 ASP A 22 -14.993 -34.154 -20.496 1.00 15.41 ATOM 363 OD2 ASP A 22 -15.148 -32.059 -19.848 1.00 25.20 ATOM 364 C ASP A 22 -19.067 -34.955 -19.750 1.00 73.13 ATOM 365 O ASP A 22 -19.330 -35.488 -18.672 1.00 74.31 ATOM 366 N PHE A 23 -20.002 -34.516 -20.587 1.00 3.54 ATOM 367 H PHE A 23 -19.729 -34.099 -21.431 1.00 75.25 ATOM 368 CA PHE A 23 -21.422 -34.636 -20.278 1.00 61.31 ATOM 369 HA PHE A 23 -21.585 -34.210 -19.301 1.00 12.35 ATOM 370 CB PHE A 23 -22.256 -33.866 -21.304 1.00 4.42 ATOM 371 HB2 PHE A 23 -22.627 -32.960 -20.848 1.00 72.31 ATOM 372 HB3 PHE A 23 -21.630 -33.610 -22.146 1.00 13.32 ATOM 373 CG PHE A 23 -23.435 -34.639 -21.820 1.00 70.04 ATOM 374 CD1 PHE A 23 -23.429 -35.162 -23.103 1.00 52.04 ATOM 375 HD1 PHE A 23 -22.565 -35.009 -23.734 1.00 63.12 ATOM 376 CE1 PHE A 23 -24.513 -35.875 -23.582 1.00 2.52 ATOM 377 HE1 PHE A 23 -24.495 -36.276 -24.584 1.00 71.11 ATOM 378 CZ PHE A 23 -25.618 -36.070 -22.777 1.00 60.10 ATOM 379 HZ PHE A 23 -26.465 -36.627 -23.148 1.00 52.05 ATOM 380 CE2 PHE A 23 -25.636 -35.555 -21.496 1.00 1.43 ATOM 381 HE2 PHE A 23 -26.499 -35.706 -20.865 1.00 0.13 ATOM 382 CD2 PHE A 23 -24.550 -34.843 -21.023 1.00 42.40 ATOM 383 HD2 PHE A 23 -24.566 -34.439 -20.021 1.00 61.22 ATOM 384 C PHE A 23 -21.851 -36.100 -20.254 1.00 64.52 ATOM 385 O PHE A 23 -22.439 -36.571 -19.280 1.00 62.15 ATOM 386 N VAL A 24 -21.552 -36.816 -21.334 1.00 31.00 ATOM 387 H VAL A 24 -21.082 -36.385 -22.078 1.00 53.01 ATOM 388 CA VAL A 24 -21.906 -38.227 -21.438 1.00 45.30 ATOM 389 HA VAL A 24 -22.982 -38.305 -21.396 1.00 32.33 ATOM 390 CB VAL A 24 -21.429 -38.828 -22.774 1.00 11.32 ATOM 391 HB VAL A 24 -20.473 -38.391 -23.021 1.00 3.10 ATOM 392 CG1 VAL A 24 -21.247 -40.332 -22.648 1.00 24.54 ATOM 393 HG11 VAL A 24 -20.439 -40.541 -21.962 1.00 2.22 ATOM 394 HG12 VAL A 24 -22.158 -40.776 -22.275 1.00 54.32 ATOM 395 HG13 VAL A 24 -21.013 -40.749 -23.616 1.00 71.32 ATOM 396 CG2 VAL A 24 -22.409 -38.493 -23.888 1.00 13.21 ATOM 397 HG21 VAL A 24 -23.361 -38.216 -23.459 1.00 31.21 ATOM 398 HG22 VAL A 24 -22.024 -37.669 -24.471 1.00 31.14 ATOM 399 HG23 VAL A 24 -22.538 -39.355 -24.525 1.00 75.20 ATOM 400 C VAL A 24 -21.306 -39.030 -20.289 1.00 44.33 ATOM 401 O VAL A 24 -21.883 -40.019 -19.842 1.00 75.43 ATOM 402 N ASN A 25 -20.142 -38.596 -19.815 1.00 52.44 ATOM 403 H ASN A 25 -19.730 -37.800 -20.213 1.00 73.33 ATOM 404 CA ASN A 25 -19.463 -39.274 -18.718 1.00 21.42 ATOM 405 HA ASN A 25 -19.712 -40.323 -18.772 1.00 64.44 ATOM 406 CB ASN A 25 -17.947 -39.115 -18.852 1.00 51.20 ATOM 407 HB2 ASN A 25 -17.720 -38.090 -19.106 1.00 54.45 ATOM 408 HB3 ASN A 25 -17.480 -39.359 -17.910 1.00 32.31 ATOM 409 CG ASN A 25 -17.364 -40.014 -19.925 1.00 41.20 ATOM 410 OD1 ASN A 25 -17.515 -41.235 -19.877 1.00 53.44 ATOM 411 ND2 ASN A 25 -16.692 -39.412 -20.900 1.00 33.20 ATOM 412 HD21 ASN A 25 -16.612 -38.436 -20.873 1.00 3.31 ATOM 413 HD22 ASN A 25 -16.305 -39.969 -21.607 1.00 72.50 ATOM 414 C ASN A 25 -19.926 -38.728 -17.371 1.00 3.13 ATOM 415 O ASN A 25 -19.719 -39.353 -16.332 1.00 22.23 ATOM 416 N ASN A 26 -20.554 -37.557 -17.398 1.00 2.15 ATOM 417 H ASN A 26 -20.689 -37.106 -18.257 1.00 71.21 ATOM 418 CA ASN A 26 -21.046 -36.926 -16.179 1.00 15.35 ATOM 419 HA ASN A 26 -20.699 -37.509 -15.340 1.00 31.45 ATOM 420 CB ASN A 26 -20.496 -35.503 -16.057 1.00 65.54 ATOM 421 HB2 ASN A 26 -20.749 -34.949 -16.949 1.00 51.40 ATOM 422 HB3 ASN A 26 -20.942 -35.022 -15.200 1.00 25.51 ATOM 423 CG ASN A 26 -18.988 -35.479 -15.892 1.00 32.51 ATOM 424 OD1 ASN A 26 -18.354 -36.522 -15.726 1.00 12.40 ATOM 425 ND2 ASN A 26 -18.407 -34.286 -15.936 1.00 73.21 ATOM 426 HD21 ASN A 26 -18.975 -33.499 -16.071 1.00 55.02 ATOM 427 HD22 ASN A 26 -17.434 -34.242 -15.833 1.00 2.34 ATOM 428 C ASN A 26 -22.572 -36.895 -16.160 1.00 23.53 ATOM 429 O ASN A 26 -23.180 -36.297 -15.272 1.00 73.41 ATOM 430 N TYR A 27 -23.183 -37.545 -17.144 1.00 42.33 ATOM 431 H TYR A 27 -22.644 -38.003 -17.823 1.00 4.55 ATOM 432 CA TYR A 27 -24.637 -37.591 -17.242 1.00 62.14 ATOM 433 HA TYR A 27 -25.041 -37.449 -16.251 1.00 21.33 ATOM 434 CB TYR A 27 -25.144 -36.469 -18.150 1.00 2.35 ATOM 435 HB2 TYR A 27 -24.587 -36.482 -19.074 1.00 22.54 ATOM 436 HB3 TYR A 27 -26.190 -36.632 -18.363 1.00 20.41 ATOM 437 CG TYR A 27 -25.003 -35.090 -17.544 1.00 31.42 ATOM 438 CD1 TYR A 27 -23.757 -34.487 -17.425 1.00 13.51 ATOM 439 HD1 TYR A 27 -22.882 -35.016 -17.772 1.00 61.13 ATOM 440 CE1 TYR A 27 -23.624 -33.228 -16.872 1.00 4.34 ATOM 441 HE1 TYR A 27 -22.647 -32.774 -16.788 1.00 22.53 ATOM 442 CZ TYR A 27 -24.743 -32.555 -16.429 1.00 54.13 ATOM 443 CE2 TYR A 27 -25.991 -33.133 -16.536 1.00 52.14 ATOM 444 HE2 TYR A 27 -26.868 -32.606 -16.190 1.00 21.15 ATOM 445 CD2 TYR A 27 -26.115 -34.393 -17.090 1.00 12.44 ATOM 446 HD2 TYR A 27 -27.091 -34.849 -17.175 1.00 11.44 ATOM 447 OH TYR A 27 -24.616 -31.301 -15.877 1.00 45.25 ATOM 448 HH TYR A 27 -23.839 -30.869 -16.241 1.00 61.01 ATOM 449 C TYR A 27 -25.104 -38.942 -17.776 1.00 51.22 ATOM 450 O TYR A 27 -25.764 -39.707 -17.072 1.00 14.43 ATOM 451 N LEU A 28 -24.756 -39.229 -19.026 1.00 30.04 ATOM 452 H LEU A 28 -24.230 -38.580 -19.537 1.00 63.20 ATOM 453 CA LEU A 28 -25.138 -40.488 -19.656 1.00 51.11 ATOM 454 HA LEU A 28 -26.212 -40.577 -19.593 1.00 74.03 ATOM 455 CB LEU A 28 -24.723 -40.490 -21.128 1.00 62.43 ATOM 456 HB2 LEU A 28 -24.493 -39.474 -21.409 1.00 2.04 ATOM 457 HB3 LEU A 28 -23.833 -41.097 -21.219 1.00 20.11 ATOM 458 CG LEU A 28 -25.759 -41.026 -22.117 1.00 50.41 ATOM 459 HG LEU A 28 -25.335 -41.020 -23.112 1.00 25.53 ATOM 460 CD1 LEU A 28 -26.133 -42.459 -21.775 1.00 21.43 ATOM 461 HD11 LEU A 28 -26.350 -43.002 -22.683 1.00 45.31 ATOM 462 HD12 LEU A 28 -25.310 -42.933 -21.260 1.00 42.02 ATOM 463 HD13 LEU A 28 -27.005 -42.462 -21.137 1.00 42.44 ATOM 464 CD2 LEU A 28 -26.995 -40.138 -22.127 1.00 70.00 ATOM 465 HD21 LEU A 28 -27.455 -40.150 -21.150 1.00 23.02 ATOM 466 HD22 LEU A 28 -26.710 -39.127 -22.378 1.00 73.15 ATOM 467 HD23 LEU A 28 -27.697 -40.507 -22.860 1.00 13.02 ATOM 468 C LEU A 28 -24.504 -41.673 -18.935 1.00 4.31 ATOM 469 O LEU A 28 -25.013 -42.792 -18.992 1.00 1.13 ATOM 470 N SER A 29 -23.390 -41.418 -18.255 1.00 51.03 ATOM 471 H SER A 29 -23.033 -40.505 -18.248 1.00 71.01 ATOM 472 CA SER A 29 -22.685 -42.464 -17.524 1.00 2.23 ATOM 473 HA SER A 29 -22.410 -43.234 -18.229 1.00 34.21 ATOM 474 CB SER A 29 -21.415 -41.900 -16.883 1.00 51.00 ATOM 475 HB2 SER A 29 -20.559 -42.188 -17.474 1.00 3.45 ATOM 476 HB3 SER A 29 -21.482 -40.822 -16.847 1.00 21.25 ATOM 477 OG SER A 29 -21.247 -42.392 -15.565 1.00 32.31 ATOM 478 HG SER A 29 -20.895 -43.285 -15.599 1.00 13.24 ATOM 479 C SER A 29 -23.581 -43.075 -16.451 1.00 70.20 ATOM 480 O SER A 29 -23.505 -44.271 -16.169 1.00 23.22 ATOM 481 N LYS A 30 -24.431 -42.245 -15.856 1.00 22.34 ATOM 482 H LYS A 30 -24.445 -41.302 -16.124 1.00 21.20 ATOM 483 CA LYS A 30 -25.344 -42.702 -14.814 1.00 41.44 ATOM 484 HA LYS A 30 -25.092 -43.724 -14.577 1.00 10.01 ATOM 485 CB LYS A 30 -25.185 -41.844 -13.557 1.00 33.23 ATOM 486 HB2 LYS A 30 -25.865 -42.207 -12.800 1.00 30.20 ATOM 487 HB3 LYS A 30 -24.172 -41.942 -13.195 1.00 1.33 ATOM 488 CG LYS A 30 -25.470 -40.370 -13.786 1.00 3.21 ATOM 489 HG2 LYS A 30 -26.216 -40.272 -14.560 1.00 35.42 ATOM 490 HG3 LYS A 30 -25.841 -39.937 -12.868 1.00 34.43 ATOM 491 CD LYS A 30 -24.219 -39.621 -14.213 1.00 42.52 ATOM 492 HD2 LYS A 30 -23.520 -40.321 -14.646 1.00 50.11 ATOM 493 HD3 LYS A 30 -24.489 -38.877 -14.950 1.00 11.02 ATOM 494 CE LYS A 30 -23.553 -38.929 -13.033 1.00 51.24 ATOM 495 HE2 LYS A 30 -22.895 -38.160 -13.408 1.00 50.12 ATOM 496 HE3 LYS A 30 -24.318 -38.479 -12.418 1.00 54.03 ATOM 497 NZ LYS A 30 -22.763 -39.882 -12.205 1.00 52.43 ATOM 498 HZ1 LYS A 30 -23.382 -40.352 -11.514 1.00 61.32 ATOM 499 HZ2 LYS A 30 -22.326 -40.605 -12.812 1.00 1.22 ATOM 500 HZ3 LYS A 30 -22.013 -39.374 -11.694 1.00 13.12 ATOM 501 C LYS A 30 -26.790 -42.651 -15.298 1.00 44.10 ATOM 502 O LYS A 30 -27.670 -43.288 -14.721 1.00 50.22 ATOM 503 N GLY A 31 -27.027 -41.890 -16.362 1.00 42.42 ATOM 504 H GLY A 31 -26.286 -41.404 -16.781 1.00 64.23 ATOM 505 CA GLY A 31 -28.367 -41.771 -16.906 1.00 31.51 ATOM 506 HA2 GLY A 31 -28.310 -41.302 -17.877 1.00 20.52 ATOM 507 HA3 GLY A 31 -28.786 -42.761 -17.019 1.00 44.22 ATOM 508 C GLY A 31 -29.283 -40.952 -16.018 1.00 62.40 ATOM 509 O GLY A 31 -30.403 -41.366 -15.719 1.00 71.22 ATOM 510 N VAL A 32 -28.805 -39.787 -15.593 1.00 54.22 ATOM 511 H VAL A 32 -27.905 -39.511 -15.865 1.00 72.42 ATOM 512 CA VAL A 32 -29.589 -38.907 -14.733 1.00 63.54 ATOM 513 HA VAL A 32 -30.396 -39.487 -14.310 1.00 22.25 ATOM 514 CB VAL A 32 -28.737 -38.348 -13.579 1.00 11.54 ATOM 515 HB VAL A 32 -29.322 -37.607 -13.053 1.00 40.23 ATOM 516 CG1 VAL A 32 -28.376 -39.452 -12.597 1.00 42.01 ATOM 517 HG11 VAL A 32 -29.202 -39.617 -11.921 1.00 4.11 ATOM 518 HG12 VAL A 32 -28.168 -40.362 -13.140 1.00 62.10 ATOM 519 HG13 VAL A 32 -27.502 -39.161 -12.034 1.00 24.14 ATOM 520 CG2 VAL A 32 -27.485 -37.673 -14.119 1.00 15.52 ATOM 521 HG21 VAL A 32 -27.768 -36.872 -14.786 1.00 42.14 ATOM 522 HG22 VAL A 32 -26.910 -37.271 -13.298 1.00 14.43 ATOM 523 HG23 VAL A 32 -26.890 -38.396 -14.656 1.00 4.33 ATOM 524 C VAL A 32 -30.177 -37.746 -15.526 1.00 13.31 ATOM 525 O VAL A 32 -30.334 -36.641 -15.005 1.00 73.24 ATOM 526 N VAL A 33 -30.502 -38.003 -16.789 1.00 54.40 ATOM 527 H VAL A 33 -30.354 -38.903 -17.147 1.00 43.52 ATOM 528 CA VAL A 33 -31.076 -36.979 -17.654 1.00 41.32 ATOM 529 HA VAL A 33 -31.146 -36.062 -17.086 1.00 61.42 ATOM 530 CB VAL A 33 -30.184 -36.719 -18.883 1.00 55.22 ATOM 531 HB VAL A 33 -30.182 -37.609 -19.495 1.00 44.33 ATOM 532 CG1 VAL A 33 -30.741 -35.572 -19.713 1.00 63.14 ATOM 533 HG11 VAL A 33 -30.115 -35.419 -20.581 1.00 35.33 ATOM 534 HG12 VAL A 33 -31.745 -35.812 -20.031 1.00 43.41 ATOM 535 HG13 VAL A 33 -30.757 -34.671 -19.118 1.00 63.10 ATOM 536 CG2 VAL A 33 -28.754 -36.431 -18.452 1.00 73.01 ATOM 537 HG21 VAL A 33 -28.763 -35.842 -17.547 1.00 24.22 ATOM 538 HG22 VAL A 33 -28.239 -37.362 -18.271 1.00 24.51 ATOM 539 HG23 VAL A 33 -28.246 -35.884 -19.233 1.00 32.14 ATOM 540 C VAL A 33 -32.470 -37.376 -18.126 1.00 50.12 ATOM 541 O VAL A 33 -32.690 -38.505 -18.564 1.00 32.32 ATOM 542 N ASP A 34 -33.408 -36.440 -18.035 1.00 13.11 ATOM 543 H ASP A 34 -33.171 -35.558 -17.678 1.00 21.45 ATOM 544 CA ASP A 34 -34.782 -36.691 -18.454 1.00 72.12 ATOM 545 HA ASP A 34 -35.065 -37.669 -18.095 1.00 30.00 ATOM 546 CB ASP A 34 -35.722 -35.648 -17.847 1.00 60.04 ATOM 547 HB2 ASP A 34 -35.302 -35.291 -16.918 1.00 63.32 ATOM 548 HB3 ASP A 34 -35.822 -34.820 -18.534 1.00 24.20 ATOM 549 CG ASP A 34 -37.103 -36.207 -17.565 1.00 64.21 ATOM 550 OD1 ASP A 34 -37.572 -37.053 -18.354 1.00 32.41 ATOM 551 OD2 ASP A 34 -37.714 -35.798 -16.556 1.00 1.23 ATOM 552 C ASP A 34 -34.898 -36.675 -19.975 1.00 41.52 ATOM 553 O ASP A 34 -35.538 -37.543 -20.568 1.00 53.33 ATOM 554 N ARG A 35 -34.275 -35.681 -20.600 1.00 41.31 ATOM 555 H ARG A 35 -33.780 -35.019 -20.072 1.00 75.15 ATOM 556 CA ARG A 35 -34.310 -35.550 -22.052 1.00 0.13 ATOM 557 HA ARG A 35 -34.016 -36.497 -22.478 1.00 21.44 ATOM 558 CB ARG A 35 -35.726 -35.212 -22.521 1.00 14.25 ATOM 559 HB2 ARG A 35 -35.904 -35.694 -23.471 1.00 24.34 ATOM 560 HB3 ARG A 35 -36.432 -35.590 -21.797 1.00 20.45 ATOM 561 CG ARG A 35 -35.972 -33.722 -22.691 1.00 51.41 ATOM 562 HG2 ARG A 35 -35.409 -33.185 -21.941 1.00 74.23 ATOM 563 HG3 ARG A 35 -35.642 -33.422 -23.675 1.00 21.24 ATOM 564 CD ARG A 35 -37.446 -33.379 -22.538 1.00 3.23 ATOM 565 HD2 ARG A 35 -37.616 -32.392 -22.943 1.00 32.54 ATOM 566 HD3 ARG A 35 -38.028 -34.100 -23.091 1.00 35.35 ATOM 567 NE ARG A 35 -37.869 -33.397 -21.140 1.00 53.12 ATOM 568 HE ARG A 35 -37.316 -33.897 -20.505 1.00 34.12 ATOM 569 CZ ARG A 35 -38.955 -32.775 -20.693 1.00 62.32 ATOM 570 NH1 ARG A 35 -39.722 -32.091 -21.530 1.00 15.43 ATOM 571 HH11 ARG A 35 -39.484 -32.042 -22.500 1.00 35.34 ATOM 572 HH12 ARG A 35 -40.540 -31.624 -21.191 1.00 30.52 ATOM 573 NH2 ARG A 35 -39.275 -32.838 -19.407 1.00 24.41 ATOM 574 HH21 ARG A 35 -38.698 -33.354 -18.773 1.00 54.24 ATOM 575 HH22 ARG A 35 -40.091 -32.370 -19.072 1.00 35.25 ATOM 576 C ARG A 35 -33.336 -34.474 -22.524 1.00 70.53 ATOM 577 O ARG A 35 -32.915 -33.618 -21.746 1.00 5.11 ATOM 578 N LEU A 36 -32.982 -34.525 -23.804 1.00 30.44 ATOM 579 H LEU A 36 -33.351 -35.231 -24.375 1.00 2.15 ATOM 580 CA LEU A 36 -32.057 -33.556 -24.381 1.00 31.13 ATOM 581 HA LEU A 36 -31.743 -32.888 -23.592 1.00 62.35 ATOM 582 CB LEU A 36 -30.829 -34.269 -24.949 1.00 70.22 ATOM 583 HB2 LEU A 36 -31.170 -35.153 -25.467 1.00 0.51 ATOM 584 HB3 LEU A 36 -30.356 -33.601 -25.655 1.00 13.54 ATOM 585 CG LEU A 36 -29.773 -34.701 -23.931 1.00 61.55 ATOM 586 HG LEU A 36 -30.266 -35.018 -23.023 1.00 31.32 ATOM 587 CD1 LEU A 36 -28.969 -35.878 -24.463 1.00 72.02 ATOM 588 HD11 LEU A 36 -27.920 -35.621 -24.476 1.00 33.33 ATOM 589 HD12 LEU A 36 -29.122 -36.736 -23.825 1.00 73.14 ATOM 590 HD13 LEU A 36 -29.294 -36.112 -25.466 1.00 35.30 ATOM 591 CD2 LEU A 36 -28.855 -33.537 -23.589 1.00 24.42 ATOM 592 HD21 LEU A 36 -28.049 -33.491 -24.307 1.00 13.31 ATOM 593 HD22 LEU A 36 -29.416 -32.615 -23.617 1.00 72.42 ATOM 594 HD23 LEU A 36 -28.447 -33.680 -22.599 1.00 64.00 ATOM 595 C LEU A 36 -32.737 -32.739 -25.475 1.00 21.30 ATOM 596 O LEU A 36 -33.451 -33.284 -26.316 1.00 64.41 ATOM 597 N GLU A 37 -32.508 -31.430 -25.458 1.00 10.13 ATOM 598 H GLU A 37 -31.930 -31.054 -24.761 1.00 63.44 ATOM 599 CA GLU A 37 -33.098 -30.539 -26.450 1.00 2.21 ATOM 600 HA GLU A 37 -33.598 -31.148 -27.187 1.00 73.30 ATOM 601 CB GLU A 37 -34.123 -29.613 -25.791 1.00 70.34 ATOM 602 HB2 GLU A 37 -33.597 -28.831 -25.263 1.00 74.34 ATOM 603 HB3 GLU A 37 -34.734 -29.167 -26.562 1.00 43.22 ATOM 604 CG GLU A 37 -35.039 -30.322 -24.808 1.00 13.21 ATOM 605 HG2 GLU A 37 -34.929 -31.388 -24.937 1.00 33.11 ATOM 606 HG3 GLU A 37 -34.748 -30.050 -23.804 1.00 40.10 ATOM 607 CD GLU A 37 -36.498 -29.959 -25.005 1.00 14.35 ATOM 608 OE1 GLU A 37 -36.770 -28.864 -25.541 1.00 64.14 ATOM 609 OE2 GLU A 37 -37.369 -30.768 -24.622 1.00 24.22 ATOM 610 C GLU A 37 -32.021 -29.711 -27.145 1.00 54.55 ATOM 611 O GLU A 37 -31.264 -28.987 -26.499 1.00 13.24 ATOM 612 N VAL A 38 -31.959 -29.823 -28.469 1.00 13.24 ATOM 613 H VAL A 38 -32.590 -30.416 -28.928 1.00 1.30 ATOM 614 CA VAL A 38 -30.977 -29.085 -29.253 1.00 42.22 ATOM 615 HA VAL A 38 -30.164 -28.809 -28.597 1.00 31.21 ATOM 616 CB VAL A 38 -30.406 -29.948 -30.394 1.00 23.45 ATOM 617 HB VAL A 38 -31.156 -30.030 -31.166 1.00 43.15 ATOM 618 CG1 VAL A 38 -29.172 -29.292 -30.995 1.00 14.23 ATOM 619 HG11 VAL A 38 -29.438 -28.324 -31.394 1.00 32.22 ATOM 620 HG12 VAL A 38 -28.420 -29.171 -30.230 1.00 23.44 ATOM 621 HG13 VAL A 38 -28.784 -29.914 -31.787 1.00 44.24 ATOM 622 CG2 VAL A 38 -30.084 -31.348 -29.891 1.00 44.23 ATOM 623 HG21 VAL A 38 -29.801 -31.300 -28.850 1.00 61.40 ATOM 624 HG22 VAL A 38 -30.954 -31.978 -30.000 1.00 23.32 ATOM 625 HG23 VAL A 38 -29.268 -31.758 -30.468 1.00 24.14 ATOM 626 C VAL A 38 -31.585 -27.819 -29.845 1.00 53.53 ATOM 627 O VAL A 38 -32.544 -27.879 -30.616 1.00 5.21 ATOM 628 N VAL A 39 -31.022 -26.671 -29.480 1.00 60.24 ATOM 629 H VAL A 39 -30.261 -26.687 -28.863 1.00 61.42 ATOM 630 CA VAL A 39 -31.508 -25.389 -29.977 1.00 23.14 ATOM 631 HA VAL A 39 -32.580 -25.458 -30.084 1.00 55.55 ATOM 632 CB VAL A 39 -31.193 -24.249 -28.989 1.00 62.55 ATOM 633 HB VAL A 39 -30.189 -23.901 -29.182 1.00 23.13 ATOM 634 CG1 VAL A 39 -32.148 -23.084 -29.196 1.00 74.34 ATOM 635 HG11 VAL A 39 -32.282 -22.558 -28.263 1.00 2.11 ATOM 636 HG12 VAL A 39 -31.740 -22.410 -29.935 1.00 24.24 ATOM 637 HG13 VAL A 39 -33.102 -23.457 -29.539 1.00 34.42 ATOM 638 CG2 VAL A 39 -31.257 -24.754 -27.556 1.00 21.12 ATOM 639 HG21 VAL A 39 -30.257 -24.951 -27.198 1.00 61.15 ATOM 640 HG22 VAL A 39 -31.721 -24.006 -26.931 1.00 54.51 ATOM 641 HG23 VAL A 39 -31.838 -25.664 -27.520 1.00 2.20 ATOM 642 C VAL A 39 -30.895 -25.057 -31.332 1.00 45.52 ATOM 643 O VAL A 39 -29.674 -25.040 -31.485 1.00 50.13 ATOM 644 N ASN A 40 -31.751 -24.791 -32.314 1.00 24.53 ATOM 645 H ASN A 40 -32.713 -24.821 -32.130 1.00 42.51 ATOM 646 CA ASN A 40 -31.293 -24.459 -33.658 1.00 0.11 ATOM 647 HA ASN A 40 -32.148 -24.493 -34.317 1.00 4.44 ATOM 648 CB ASN A 40 -30.701 -23.048 -33.683 1.00 62.31 ATOM 649 HB2 ASN A 40 -30.206 -22.856 -32.742 1.00 43.44 ATOM 650 HB3 ASN A 40 -29.981 -22.980 -34.485 1.00 22.53 ATOM 651 CG ASN A 40 -31.757 -21.981 -33.895 1.00 34.34 ATOM 652 OD1 ASN A 40 -32.292 -21.830 -34.993 1.00 60.53 ATOM 653 ND2 ASN A 40 -32.063 -21.234 -32.840 1.00 72.50 ATOM 654 HD21 ASN A 40 -31.597 -21.411 -31.996 1.00 64.03 ATOM 655 HD22 ASN A 40 -32.744 -20.538 -32.949 1.00 4.45 ATOM 656 C ASN A 40 -30.256 -25.467 -34.144 1.00 50.45 ATOM 657 O ASN A 40 -29.380 -25.136 -34.944 1.00 20.30 ATOM 658 N LYS A 41 -30.362 -26.698 -33.657 1.00 62.20 ATOM 659 H LYS A 41 -31.082 -26.901 -33.023 1.00 3.34 ATOM 660 CA LYS A 41 -29.436 -27.756 -34.042 1.00 64.34 ATOM 661 HA LYS A 41 -29.578 -28.585 -33.366 1.00 14.04 ATOM 662 CB LYS A 41 -29.728 -28.223 -35.470 1.00 43.13 ATOM 663 HB2 LYS A 41 -29.859 -27.355 -36.100 1.00 33.31 ATOM 664 HB3 LYS A 41 -28.883 -28.793 -35.830 1.00 20.04 ATOM 665 CG LYS A 41 -30.970 -29.089 -35.585 1.00 54.30 ATOM 666 HG2 LYS A 41 -30.957 -29.829 -34.799 1.00 4.33 ATOM 667 HG3 LYS A 41 -31.845 -28.463 -35.478 1.00 11.13 ATOM 668 CD LYS A 41 -31.033 -29.799 -36.927 1.00 13.12 ATOM 669 HD2 LYS A 41 -30.545 -29.188 -37.671 1.00 53.44 ATOM 670 HD3 LYS A 41 -30.522 -30.748 -36.846 1.00 51.03 ATOM 671 CE LYS A 41 -32.470 -30.046 -37.360 1.00 32.33 ATOM 672 HE2 LYS A 41 -32.975 -30.602 -36.585 1.00 32.32 ATOM 673 HE3 LYS A 41 -32.960 -29.094 -37.496 1.00 51.55 ATOM 674 NZ LYS A 41 -32.541 -30.815 -38.633 1.00 73.30 ATOM 675 HZ1 LYS A 41 -33.412 -31.384 -38.659 1.00 0.10 ATOM 676 HZ2 LYS A 41 -32.541 -30.164 -39.444 1.00 71.12 ATOM 677 HZ3 LYS A 41 -31.722 -31.451 -38.713 1.00 32.34 ATOM 678 C LYS A 41 -27.991 -27.279 -33.938 1.00 24.23 ATOM 679 O LYS A 41 -27.138 -27.675 -34.732 1.00 45.45 ATOM 680 N ARG A 42 -27.723 -26.429 -32.952 1.00 42.11 ATOM 681 H ARG A 42 -28.445 -26.151 -32.351 1.00 11.41 ATOM 682 CA ARG A 42 -26.381 -25.899 -32.744 1.00 2.30 ATOM 683 HA ARG A 42 -25.749 -26.274 -33.535 1.00 54.45 ATOM 684 CB ARG A 42 -26.398 -24.370 -32.803 1.00 73.24 ATOM 685 HB2 ARG A 42 -27.001 -24.061 -33.645 1.00 2.12 ATOM 686 HB3 ARG A 42 -26.842 -23.992 -31.895 1.00 11.11 ATOM 687 CG ARG A 42 -25.019 -23.751 -32.953 1.00 45.44 ATOM 688 HG2 ARG A 42 -24.500 -23.815 -32.008 1.00 13.10 ATOM 689 HG3 ARG A 42 -24.469 -24.297 -33.705 1.00 41.14 ATOM 690 CD ARG A 42 -25.106 -22.290 -33.367 1.00 42.12 ATOM 691 HD2 ARG A 42 -26.097 -21.925 -33.144 1.00 53.02 ATOM 692 HD3 ARG A 42 -24.379 -21.726 -32.802 1.00 12.22 ATOM 693 NE ARG A 42 -24.843 -22.108 -34.792 1.00 74.13 ATOM 694 HE ARG A 42 -25.608 -21.914 -35.373 1.00 43.23 ATOM 695 CZ ARG A 42 -23.633 -22.192 -35.333 1.00 51.13 ATOM 696 NH1 ARG A 42 -22.580 -22.454 -34.572 1.00 3.41 ATOM 697 HH11 ARG A 42 -22.696 -22.589 -33.588 1.00 72.02 ATOM 698 HH12 ARG A 42 -21.670 -22.517 -34.982 1.00 25.40 ATOM 699 NH2 ARG A 42 -23.475 -22.014 -36.639 1.00 22.23 ATOM 700 HH21 ARG A 42 -24.267 -21.817 -37.216 1.00 4.11 ATOM 701 HH22 ARG A 42 -22.564 -22.077 -37.045 1.00 23.22 ATOM 702 C ARG A 42 -25.816 -26.360 -31.404 1.00 1.14 ATOM 703 O ARG A 42 -24.662 -26.780 -31.316 1.00 3.52 ATOM 704 N PHE A 43 -26.637 -26.278 -30.362 1.00 21.51 ATOM 705 H PHE A 43 -27.546 -25.935 -30.495 1.00 64.51 ATOM 706 CA PHE A 43 -26.219 -26.686 -29.025 1.00 50.25 ATOM 707 HA PHE A 43 -25.337 -27.300 -29.127 1.00 55.45 ATOM 708 CB PHE A 43 -25.876 -25.458 -28.179 1.00 35.22 ATOM 709 HB2 PHE A 43 -26.343 -25.556 -27.210 1.00 63.50 ATOM 710 HB3 PHE A 43 -24.806 -25.403 -28.055 1.00 25.34 ATOM 711 CG PHE A 43 -26.340 -24.164 -28.784 1.00 71.22 ATOM 712 CD1 PHE A 43 -25.513 -23.444 -29.631 1.00 24.33 ATOM 713 HD1 PHE A 43 -24.525 -23.823 -29.854 1.00 41.35 ATOM 714 CE1 PHE A 43 -25.936 -22.253 -30.190 1.00 33.32 ATOM 715 HE1 PHE A 43 -25.281 -21.702 -30.848 1.00 23.15 ATOM 716 CZ PHE A 43 -27.198 -21.769 -29.904 1.00 43.24 ATOM 717 HZ PHE A 43 -27.531 -20.839 -30.341 1.00 1.05 ATOM 718 CE2 PHE A 43 -28.033 -22.477 -29.063 1.00 24.35 ATOM 719 HE2 PHE A 43 -29.019 -22.100 -28.838 1.00 32.54 ATOM 720 CD2 PHE A 43 -27.603 -23.667 -28.506 1.00 74.41 ATOM 721 HD2 PHE A 43 -28.257 -24.220 -27.847 1.00 51.31 ATOM 722 C PHE A 43 -27.311 -27.502 -28.340 1.00 25.24 ATOM 723 O PHE A 43 -28.501 -27.270 -28.551 1.00 61.35 ATOM 724 N VAL A 44 -26.896 -28.460 -27.516 1.00 62.03 ATOM 725 H VAL A 44 -25.934 -28.597 -27.388 1.00 40.23 ATOM 726 CA VAL A 44 -27.837 -29.311 -26.798 1.00 62.33 ATOM 727 HA VAL A 44 -28.807 -29.201 -27.261 1.00 61.41 ATOM 728 CB VAL A 44 -27.427 -30.794 -26.880 1.00 15.11 ATOM 729 HB VAL A 44 -26.475 -30.911 -26.385 1.00 23.21 ATOM 730 CG1 VAL A 44 -28.446 -31.669 -26.165 1.00 63.34 ATOM 731 HG11 VAL A 44 -28.090 -32.689 -26.140 1.00 45.52 ATOM 732 HG12 VAL A 44 -28.583 -31.311 -25.156 1.00 12.11 ATOM 733 HG13 VAL A 44 -29.387 -31.630 -26.693 1.00 14.02 ATOM 734 CG2 VAL A 44 -27.268 -31.223 -28.331 1.00 21.04 ATOM 735 HG21 VAL A 44 -27.966 -32.018 -28.550 1.00 3.31 ATOM 736 HG22 VAL A 44 -27.465 -30.382 -28.979 1.00 10.14 ATOM 737 HG23 VAL A 44 -26.260 -31.574 -28.493 1.00 64.33 ATOM 738 C VAL A 44 -27.939 -28.904 -25.333 1.00 1.42 ATOM 739 O VAL A 44 -26.939 -28.557 -24.703 1.00 73.32 ATOM 740 N ARG A 45 -29.154 -28.948 -24.795 1.00 44.54 ATOM 741 H ARG A 45 -29.911 -29.232 -25.348 1.00 53.12 ATOM 742 CA ARG A 45 -29.387 -28.582 -23.403 1.00 41.15 ATOM 743 HA ARG A 45 -28.459 -28.208 -22.999 1.00 5.05 ATOM 744 CB ARG A 45 -30.447 -27.483 -23.313 1.00 74.14 ATOM 745 HB2 ARG A 45 -31.423 -27.929 -23.439 1.00 31.22 ATOM 746 HB3 ARG A 45 -30.392 -27.026 -22.337 1.00 53.21 ATOM 747 CG ARG A 45 -30.285 -26.393 -24.360 1.00 11.20 ATOM 748 HG2 ARG A 45 -29.283 -26.437 -24.760 1.00 41.02 ATOM 749 HG3 ARG A 45 -30.999 -26.559 -25.153 1.00 12.12 ATOM 750 CD ARG A 45 -30.516 -25.012 -23.766 1.00 75.04 ATOM 751 HD2 ARG A 45 -30.847 -25.125 -22.745 1.00 14.32 ATOM 752 HD3 ARG A 45 -29.585 -24.467 -23.785 1.00 2.43 ATOM 753 NE ARG A 45 -31.523 -24.258 -24.510 1.00 25.32 ATOM 754 HE ARG A 45 -31.207 -23.557 -25.117 1.00 74.21 ATOM 755 CZ ARG A 45 -32.829 -24.474 -24.405 1.00 20.34 ATOM 756 NH1 ARG A 45 -33.285 -25.416 -23.591 1.00 30.43 ATOM 757 HH11 ARG A 45 -32.644 -25.965 -23.054 1.00 75.42 ATOM 758 HH12 ARG A 45 -34.269 -25.576 -23.512 1.00 74.24 ATOM 759 NH2 ARG A 45 -33.682 -23.747 -25.114 1.00 53.30 ATOM 760 HH21 ARG A 45 -33.342 -23.036 -25.728 1.00 52.54 ATOM 761 HH22 ARG A 45 -34.665 -23.910 -25.034 1.00 70.13 ATOM 762 C ARG A 45 -29.826 -29.795 -22.589 1.00 22.21 ATOM 763 O ARG A 45 -30.906 -30.345 -22.806 1.00 42.35 ATOM 764 N VAL A 46 -28.980 -30.209 -21.650 1.00 54.41 ATOM 765 H VAL A 46 -28.135 -29.730 -21.524 1.00 43.30 ATOM 766 CA VAL A 46 -29.281 -31.356 -20.802 1.00 63.24 ATOM 767 HA VAL A 46 -29.746 -32.113 -21.417 1.00 55.32 ATOM 768 CB VAL A 46 -27.999 -31.952 -20.190 1.00 73.41 ATOM 769 HB VAL A 46 -27.659 -31.293 -19.405 1.00 33.21 ATOM 770 CG1 VAL A 46 -28.284 -33.315 -19.577 1.00 72.11 ATOM 771 HG11 VAL A 46 -27.353 -33.784 -19.294 1.00 15.13 ATOM 772 HG12 VAL A 46 -28.907 -33.194 -18.703 1.00 41.51 ATOM 773 HG13 VAL A 46 -28.794 -33.935 -20.299 1.00 74.23 ATOM 774 CG2 VAL A 46 -26.903 -32.050 -21.240 1.00 41.31 ATOM 775 HG21 VAL A 46 -26.432 -33.020 -21.180 1.00 3.41 ATOM 776 HG22 VAL A 46 -27.332 -31.919 -22.222 1.00 54.53 ATOM 777 HG23 VAL A 46 -26.166 -31.280 -21.064 1.00 11.03 ATOM 778 C VAL A 46 -30.238 -30.974 -19.679 1.00 24.12 ATOM 779 O VAL A 46 -29.969 -30.055 -18.904 1.00 63.30 ATOM 780 N THR A 47 -31.357 -31.686 -19.595 1.00 14.23 ATOM 781 H THR A 47 -31.515 -32.405 -20.241 1.00 61.11 ATOM 782 CA THR A 47 -32.356 -31.421 -18.566 1.00 64.42 ATOM 783 HA THR A 47 -32.146 -30.451 -18.140 1.00 20.25 ATOM 784 CB THR A 47 -33.778 -31.393 -19.158 1.00 4.53 ATOM 785 HB THR A 47 -34.470 -31.111 -18.377 1.00 71.41 ATOM 786 OG1 THR A 47 -34.130 -32.690 -19.650 1.00 20.33 ATOM 787 HG1 THR A 47 -35.041 -32.885 -19.416 1.00 2.13 ATOM 788 CG2 THR A 47 -33.875 -30.374 -20.284 1.00 22.24 ATOM 789 HG21 THR A 47 -33.010 -29.727 -20.259 1.00 74.14 ATOM 790 HG22 THR A 47 -33.913 -30.889 -21.232 1.00 42.13 ATOM 791 HG23 THR A 47 -34.770 -29.783 -20.158 1.00 72.54 ATOM 792 C THR A 47 -32.298 -32.470 -17.462 1.00 31.34 ATOM 793 O THR A 47 -32.325 -33.672 -17.730 1.00 54.54 ATOM 794 N PHE A 48 -32.219 -32.009 -16.218 1.00 31.32 ATOM 795 H PHE A 48 -32.201 -31.041 -16.067 1.00 51.32 ATOM 796 CA PHE A 48 -32.158 -32.909 -15.072 1.00 4.34 ATOM 797 HA PHE A 48 -31.476 -33.709 -15.316 1.00 35.23 ATOM 798 CB PHE A 48 -31.633 -32.166 -13.841 1.00 51.10 ATOM 799 HB2 PHE A 48 -32.128 -31.209 -13.769 1.00 43.01 ATOM 800 HB3 PHE A 48 -31.852 -32.747 -12.958 1.00 72.22 ATOM 801 CG PHE A 48 -30.152 -31.917 -13.877 1.00 32.41 ATOM 802 CD1 PHE A 48 -29.655 -30.628 -13.979 1.00 61.31 ATOM 803 HD1 PHE A 48 -30.344 -29.797 -14.033 1.00 30.02 ATOM 804 CE1 PHE A 48 -28.293 -30.396 -14.012 1.00 23.11 ATOM 805 HE1 PHE A 48 -27.919 -29.386 -14.092 1.00 63.25 ATOM 806 CZ PHE A 48 -27.411 -31.457 -13.944 1.00 34.22 ATOM 807 HZ PHE A 48 -26.347 -31.278 -13.969 1.00 21.14 ATOM 808 CE2 PHE A 48 -27.894 -32.747 -13.841 1.00 34.21 ATOM 809 HE2 PHE A 48 -27.207 -33.579 -13.788 1.00 14.43 ATOM 810 CD2 PHE A 48 -29.257 -32.973 -13.809 1.00 35.21 ATOM 811 HD2 PHE A 48 -29.633 -33.983 -13.730 1.00 15.35 ATOM 812 C PHE A 48 -33.530 -33.504 -14.773 1.00 74.32 ATOM 813 O PHE A 48 -34.549 -32.816 -14.850 1.00 30.33 ATOM 814 N THR A 49 -33.550 -34.789 -14.433 1.00 33.30 ATOM 815 H THR A 49 -32.706 -35.284 -14.389 1.00 64.14 ATOM 816 CA THR A 49 -34.797 -35.479 -14.125 1.00 25.23 ATOM 817 HA THR A 49 -35.519 -35.218 -14.884 1.00 60.14 ATOM 818 CB THR A 49 -34.611 -37.008 -14.139 1.00 63.22 ATOM 819 HB THR A 49 -33.607 -37.230 -14.472 1.00 22.42 ATOM 820 OG1 THR A 49 -35.546 -37.607 -15.044 1.00 4.24 ATOM 821 HG1 THR A 49 -35.078 -38.186 -15.651 1.00 11.24 ATOM 822 CG2 THR A 49 -34.801 -37.590 -12.746 1.00 53.34 ATOM 823 HG21 THR A 49 -35.830 -37.467 -12.443 1.00 14.23 ATOM 824 HG22 THR A 49 -34.552 -38.640 -12.758 1.00 33.52 ATOM 825 HG23 THR A 49 -34.156 -37.074 -12.050 1.00 34.51 ATOM 826 C THR A 49 -35.336 -35.057 -12.763 1.00 74.11 ATOM 827 O THR A 49 -34.598 -34.598 -11.891 1.00 34.11 ATOM 828 N PRO A 50 -36.655 -35.215 -12.573 1.00 63.53 ATOM 829 CA PRO A 50 -37.322 -34.858 -11.318 1.00 54.33 ATOM 830 HA PRO A 50 -37.110 -33.838 -11.033 1.00 0.24 ATOM 831 CB PRO A 50 -38.809 -34.996 -11.655 1.00 71.44 ATOM 832 HB2 PRO A 50 -39.345 -35.360 -10.790 1.00 24.13 ATOM 833 HB3 PRO A 50 -39.205 -34.038 -11.954 1.00 52.50 ATOM 834 CG PRO A 50 -38.853 -35.977 -12.776 1.00 55.22 ATOM 835 HG2 PRO A 50 -38.879 -36.982 -12.384 1.00 64.00 ATOM 836 HG3 PRO A 50 -39.721 -35.791 -13.392 1.00 11.21 ATOM 837 CD PRO A 50 -37.595 -35.757 -13.569 1.00 41.41 ATOM 838 HD2 PRO A 50 -37.234 -36.691 -13.972 1.00 32.41 ATOM 839 HD3 PRO A 50 -37.768 -35.044 -14.362 1.00 12.22 ATOM 840 C PRO A 50 -36.946 -35.793 -10.174 1.00 51.13 ATOM 841 O PRO A 50 -37.132 -37.006 -10.264 1.00 41.33 ATOM 842 N GLY A 51 -36.416 -35.220 -9.098 1.00 20.44 ATOM 843 H GLY A 51 -36.291 -34.248 -9.082 1.00 32.32 ATOM 844 CA GLY A 51 -36.022 -36.018 -7.951 1.00 73.20 ATOM 845 HA2 GLY A 51 -36.352 -35.522 -7.051 1.00 2.25 ATOM 846 HA3 GLY A 51 -36.505 -36.983 -8.015 1.00 45.45 ATOM 847 C GLY A 51 -34.523 -36.226 -7.877 1.00 4.25 ATOM 848 O GLY A 51 -33.974 -36.464 -6.801 1.00 24.14 ATOM 849 N LYS A 52 -33.857 -36.137 -9.023 1.00 40.00 ATOM 850 H LYS A 52 -34.350 -35.945 -9.848 1.00 55.44 ATOM 851 CA LYS A 52 -32.411 -36.317 -9.085 1.00 14.00 ATOM 852 HA LYS A 52 -32.106 -36.856 -8.201 1.00 71.43 ATOM 853 CB LYS A 52 -32.031 -37.132 -10.323 1.00 21.20 ATOM 854 HB2 LYS A 52 -32.403 -36.625 -11.201 1.00 63.42 ATOM 855 HB3 LYS A 52 -30.954 -37.193 -10.382 1.00 4.10 ATOM 856 CG LYS A 52 -32.588 -38.545 -10.316 1.00 30.24 ATOM 857 HG2 LYS A 52 -33.430 -38.587 -9.641 1.00 73.01 ATOM 858 HG3 LYS A 52 -32.912 -38.800 -11.315 1.00 3.11 ATOM 859 CD LYS A 52 -31.545 -39.553 -9.863 1.00 33.44 ATOM 860 HD2 LYS A 52 -30.678 -39.473 -10.501 1.00 71.20 ATOM 861 HD3 LYS A 52 -31.265 -39.334 -8.842 1.00 61.20 ATOM 862 CE LYS A 52 -32.078 -40.976 -9.934 1.00 62.35 ATOM 863 HE2 LYS A 52 -33.069 -40.998 -9.509 1.00 12.32 ATOM 864 HE3 LYS A 52 -32.125 -41.277 -10.971 1.00 25.13 ATOM 865 NZ LYS A 52 -31.210 -41.931 -9.191 1.00 72.41 ATOM 866 HZ1 LYS A 52 -30.344 -42.125 -9.734 1.00 12.40 ATOM 867 HZ2 LYS A 52 -30.946 -41.530 -8.268 1.00 62.35 ATOM 868 HZ3 LYS A 52 -31.716 -42.827 -9.036 1.00 1.05 ATOM 869 C LYS A 52 -31.696 -34.970 -9.111 1.00 30.03 ATOM 870 O LYS A 52 -30.503 -34.882 -8.816 1.00 35.41 ATOM 871 N THR A 53 -32.432 -33.921 -9.464 1.00 0.42 ATOM 872 H THR A 53 -33.377 -34.054 -9.687 1.00 64.33 ATOM 873 CA THR A 53 -31.868 -32.578 -9.527 1.00 71.34 ATOM 874 HA THR A 53 -31.192 -32.540 -10.369 1.00 63.10 ATOM 875 CB THR A 53 -32.965 -31.518 -9.740 1.00 2.31 ATOM 876 HB THR A 53 -32.736 -30.657 -9.127 1.00 70.50 ATOM 877 OG1 THR A 53 -34.238 -32.044 -9.349 1.00 62.33 ATOM 878 HG1 THR A 53 -34.547 -31.586 -8.564 1.00 43.41 ATOM 879 CG2 THR A 53 -33.017 -31.078 -11.195 1.00 53.42 ATOM 880 HG21 THR A 53 -32.039 -30.742 -11.505 1.00 42.42 ATOM 881 HG22 THR A 53 -33.324 -31.909 -11.812 1.00 34.31 ATOM 882 HG23 THR A 53 -33.726 -30.270 -11.302 1.00 1.44 ATOM 883 C THR A 53 -31.095 -32.246 -8.256 1.00 51.23 ATOM 884 O THR A 53 -31.310 -32.837 -7.198 1.00 23.01 ATOM 885 N PRO A 54 -30.174 -31.276 -8.359 1.00 62.55 ATOM 886 CA PRO A 54 -29.351 -30.843 -7.227 1.00 2.44 ATOM 887 HA PRO A 54 -28.843 -31.676 -6.763 1.00 41.22 ATOM 888 CB PRO A 54 -28.323 -29.910 -7.872 1.00 3.04 ATOM 889 HB2 PRO A 54 -28.088 -29.103 -7.191 1.00 61.43 ATOM 890 HB3 PRO A 54 -27.426 -30.464 -8.105 1.00 42.45 ATOM 891 CG PRO A 54 -28.989 -29.407 -9.105 1.00 51.23 ATOM 892 HG2 PRO A 54 -29.587 -28.539 -8.872 1.00 4.21 ATOM 893 HG3 PRO A 54 -28.246 -29.163 -9.850 1.00 60.32 ATOM 894 CD PRO A 54 -29.865 -30.529 -9.590 1.00 42.00 ATOM 895 HD2 PRO A 54 -30.765 -30.138 -10.040 1.00 12.31 ATOM 896 HD3 PRO A 54 -29.329 -31.149 -10.293 1.00 24.52 ATOM 897 C PRO A 54 -30.162 -30.095 -6.174 1.00 2.22 ATOM 898 O PRO A 54 -30.639 -30.688 -5.207 1.00 34.05 ATOM 899 N VAL A 55 -30.314 -28.789 -6.368 1.00 52.34 ATOM 900 H VAL A 55 -29.910 -28.373 -7.158 1.00 40.23 ATOM 901 CA VAL A 55 -31.069 -27.960 -5.436 1.00 52.13 ATOM 902 HA VAL A 55 -31.753 -28.600 -4.898 1.00 61.31 ATOM 903 CB VAL A 55 -30.141 -27.277 -4.414 1.00 51.54 ATOM 904 HB VAL A 55 -30.266 -26.207 -4.504 1.00 32.44 ATOM 905 CG1 VAL A 55 -30.516 -27.683 -2.997 1.00 42.23 ATOM 906 HG11 VAL A 55 -29.722 -27.403 -2.321 1.00 10.32 ATOM 907 HG12 VAL A 55 -31.428 -27.182 -2.709 1.00 33.23 ATOM 908 HG13 VAL A 55 -30.663 -28.752 -2.956 1.00 52.13 ATOM 909 CG2 VAL A 55 -28.687 -27.613 -4.708 1.00 21.35 ATOM 910 HG21 VAL A 55 -28.550 -28.684 -4.667 1.00 0.22 ATOM 911 HG22 VAL A 55 -28.426 -27.254 -5.692 1.00 24.11 ATOM 912 HG23 VAL A 55 -28.053 -27.141 -3.972 1.00 23.01 ATOM 913 C VAL A 55 -31.869 -26.892 -6.174 1.00 2.21 ATOM 914 O VAL A 55 -33.100 -26.894 -6.146 1.00 44.45 ATOM 915 N ASP A 56 -31.161 -25.981 -6.833 1.00 72.01 ATOM 916 H ASP A 56 -30.182 -26.033 -6.817 1.00 54.24 ATOM 917 CA ASP A 56 -31.805 -24.907 -7.581 1.00 2.14 ATOM 918 HA ASP A 56 -32.577 -24.485 -6.956 1.00 11.54 ATOM 919 CB ASP A 56 -30.790 -23.815 -7.922 1.00 63.12 ATOM 920 HB2 ASP A 56 -29.890 -23.976 -7.346 1.00 10.11 ATOM 921 HB3 ASP A 56 -30.553 -23.870 -8.975 1.00 3.45 ATOM 922 CG ASP A 56 -31.311 -22.424 -7.618 1.00 62.33 ATOM 923 OD1 ASP A 56 -30.678 -21.719 -6.805 1.00 54.20 ATOM 924 OD2 ASP A 56 -32.352 -22.042 -8.193 1.00 43.40 ATOM 925 C ASP A 56 -32.445 -25.441 -8.858 1.00 22.40 ATOM 926 O ASP A 56 -33.337 -24.814 -9.427 1.00 42.22 ATOM 927 N GLY A 57 -31.982 -26.605 -9.304 1.00 23.41 ATOM 928 H GLY A 57 -31.269 -27.061 -8.809 1.00 31.13 ATOM 929 CA GLY A 57 -32.519 -27.204 -10.512 1.00 33.14 ATOM 930 HA2 GLY A 57 -32.359 -28.271 -10.474 1.00 24.13 ATOM 931 HA3 GLY A 57 -33.581 -27.011 -10.553 1.00 74.40 ATOM 932 C GLY A 57 -31.874 -26.655 -11.768 1.00 44.31 ATOM 933 O GLY A 57 -32.456 -26.718 -12.851 1.00 25.34 ATOM 934 N GLN A 58 -30.669 -26.112 -11.624 1.00 23.52 ATOM 935 H GLN A 58 -30.257 -26.092 -10.735 1.00 53.53 ATOM 936 CA GLN A 58 -29.945 -25.547 -12.757 1.00 32.43 ATOM 937 HA GLN A 58 -30.569 -24.787 -13.202 1.00 63.11 ATOM 938 CB GLN A 58 -28.639 -24.906 -12.286 1.00 2.01 ATOM 939 HB2 GLN A 58 -28.048 -24.644 -13.151 1.00 12.31 ATOM 940 HB3 GLN A 58 -28.872 -24.008 -11.733 1.00 5.10 ATOM 941 CG GLN A 58 -27.804 -25.811 -11.394 1.00 45.44 ATOM 942 HG2 GLN A 58 -28.223 -25.801 -10.399 1.00 70.13 ATOM 943 HG3 GLN A 58 -27.839 -26.815 -11.789 1.00 71.31 ATOM 944 CD GLN A 58 -26.355 -25.372 -11.312 1.00 64.52 ATOM 945 OE1 GLN A 58 -25.612 -25.458 -12.290 1.00 64.14 ATOM 946 NE2 GLN A 58 -25.944 -24.899 -10.141 1.00 75.23 ATOM 947 HE21 GLN A 58 -26.592 -24.861 -9.406 1.00 23.35 ATOM 948 HE22 GLN A 58 -25.013 -24.610 -10.060 1.00 2.43 ATOM 949 C GLN A 58 -29.652 -26.617 -13.804 1.00 20.15 ATOM 950 O GLN A 58 -29.416 -27.778 -13.470 1.00 30.54 ATOM 951 N TYR A 59 -29.669 -26.218 -15.070 1.00 62.14 ATOM 952 H TYR A 59 -29.863 -25.279 -15.274 1.00 32.42 ATOM 953 CA TYR A 59 -29.407 -27.143 -16.167 1.00 34.24 ATOM 954 HA TYR A 59 -29.390 -28.144 -15.759 1.00 52.45 ATOM 955 CB TYR A 59 -30.519 -27.053 -17.214 1.00 22.23 ATOM 956 HB2 TYR A 59 -30.564 -27.982 -17.762 1.00 1.52 ATOM 957 HB3 TYR A 59 -31.462 -26.889 -16.714 1.00 74.40 ATOM 958 CG TYR A 59 -30.321 -25.935 -18.212 1.00 12.32 ATOM 959 CD1 TYR A 59 -30.562 -24.612 -17.859 1.00 62.33 ATOM 960 HD1 TYR A 59 -30.895 -24.389 -16.856 1.00 41.31 ATOM 961 CE1 TYR A 59 -30.383 -23.587 -18.768 1.00 33.01 ATOM 962 HE1 TYR A 59 -30.575 -22.565 -18.475 1.00 73.24 ATOM 963 CZ TYR A 59 -29.958 -23.876 -20.048 1.00 20.53 ATOM 964 CE2 TYR A 59 -29.712 -25.181 -20.422 1.00 33.11 ATOM 965 HE2 TYR A 59 -29.380 -25.408 -21.424 1.00 43.52 ATOM 966 CD2 TYR A 59 -29.895 -26.200 -19.507 1.00 61.02 ATOM 967 HD2 TYR A 59 -29.704 -27.223 -19.797 1.00 62.21 ATOM 968 OH TYR A 59 -29.779 -22.859 -20.956 1.00 43.24 ATOM 969 HH TYR A 59 -29.502 -22.063 -20.495 1.00 72.33 ATOM 970 C TYR A 59 -28.058 -26.852 -16.815 1.00 65.11 ATOM 971 O TYR A 59 -27.439 -25.820 -16.554 1.00 35.05 ATOM 972 N VAL A 60 -27.606 -27.770 -17.664 1.00 22.12 ATOM 973 H VAL A 60 -28.144 -28.572 -17.831 1.00 43.24 ATOM 974 CA VAL A 60 -26.330 -27.613 -18.352 1.00 53.13 ATOM 975 HA VAL A 60 -25.958 -26.620 -18.144 1.00 74.20 ATOM 976 CB VAL A 60 -25.292 -28.633 -17.850 1.00 23.42 ATOM 977 HB VAL A 60 -24.349 -28.425 -18.334 1.00 2.04 ATOM 978 CG1 VAL A 60 -25.095 -28.500 -16.347 1.00 53.14 ATOM 979 HG11 VAL A 60 -24.081 -28.767 -16.092 1.00 4.10 ATOM 980 HG12 VAL A 60 -25.285 -27.480 -16.049 1.00 12.52 ATOM 981 HG13 VAL A 60 -25.781 -29.159 -15.835 1.00 2.42 ATOM 982 CG2 VAL A 60 -25.714 -30.048 -18.217 1.00 54.20 ATOM 983 HG21 VAL A 60 -26.132 -30.052 -19.213 1.00 52.40 ATOM 984 HG22 VAL A 60 -24.854 -30.700 -18.185 1.00 35.31 ATOM 985 HG23 VAL A 60 -26.457 -30.396 -17.514 1.00 2.30 ATOM 986 C VAL A 60 -26.496 -27.773 -19.859 1.00 41.14 ATOM 987 O VAL A 60 -27.544 -28.208 -20.336 1.00 12.21 ATOM 988 N TRP A 61 -25.455 -27.419 -20.604 1.00 23.11 ATOM 989 H TRP A 61 -24.646 -27.079 -20.166 1.00 33.24 ATOM 990 CA TRP A 61 -25.485 -27.524 -22.058 1.00 44.14 ATOM 991 HA TRP A 61 -26.146 -28.337 -22.318 1.00 20.54 ATOM 992 CB TRP A 61 -26.023 -26.231 -22.672 1.00 50.35 ATOM 993 HB2 TRP A 61 -26.083 -26.346 -23.744 1.00 44.13 ATOM 994 HB3 TRP A 61 -27.011 -26.038 -22.279 1.00 61.52 ATOM 995 CG TRP A 61 -25.168 -25.034 -22.383 1.00 21.44 ATOM 996 CD1 TRP A 61 -24.931 -24.473 -21.160 1.00 52.04 ATOM 997 CD2 TRP A 61 -24.438 -24.252 -23.334 1.00 11.01 ATOM 998 CE3 TRP A 61 -24.274 -24.314 -24.720 1.00 72.42 ATOM 999 CE2 TRP A 61 -23.781 -23.232 -22.618 1.00 23.41 ATOM 1000 NE1 TRP A 61 -24.098 -23.388 -21.295 1.00 32.54 ATOM 1001 HD1 TRP A 61 -25.346 -24.837 -20.233 1.00 74.53 ATOM 1002 HE3 TRP A 61 -24.761 -25.080 -25.306 1.00 63.32 ATOM 1003 CZ3 TRP A 61 -23.474 -23.373 -25.340 1.00 14.05 ATOM 1004 CZ2 TRP A 61 -22.975 -22.285 -23.243 1.00 41.33 ATOM 1005 HE1 TRP A 61 -23.782 -22.820 -20.561 1.00 24.31 ATOM 1006 HZ3 TRP A 61 -23.336 -23.405 -26.410 1.00 74.14 ATOM 1007 CH2 TRP A 61 -22.832 -22.370 -24.602 1.00 13.43 ATOM 1008 HZ2 TRP A 61 -22.473 -21.506 -22.688 1.00 42.45 ATOM 1009 HH2 TRP A 61 -22.217 -21.655 -25.127 1.00 34.30 ATOM 1010 C TRP A 61 -24.096 -27.824 -22.611 1.00 43.12 ATOM 1011 O TRP A 61 -23.098 -27.728 -21.896 1.00 12.21 ATOM 1012 N PHE A 62 -24.038 -28.188 -23.888 1.00 45.50 ATOM 1013 H PHE A 62 -24.867 -28.246 -24.407 1.00 35.14 ATOM 1014 CA PHE A 62 -22.770 -28.502 -24.536 1.00 62.43 ATOM 1015 HA PHE A 62 -22.030 -27.807 -24.171 1.00 20.11 ATOM 1016 CB PHE A 62 -22.333 -29.926 -24.185 1.00 4.13 ATOM 1017 HB2 PHE A 62 -21.378 -30.126 -24.648 1.00 32.52 ATOM 1018 HB3 PHE A 62 -22.233 -30.010 -23.113 1.00 41.51 ATOM 1019 CG PHE A 62 -23.298 -30.980 -24.644 1.00 74.42 ATOM 1020 CD1 PHE A 62 -24.387 -31.330 -23.862 1.00 10.13 ATOM 1021 HD1 PHE A 62 -24.538 -30.835 -22.912 1.00 70.33 ATOM 1022 CE1 PHE A 62 -25.278 -32.300 -24.282 1.00 0.42 ATOM 1023 HE1 PHE A 62 -26.122 -32.563 -23.662 1.00 0.35 ATOM 1024 CZ PHE A 62 -25.086 -32.932 -25.494 1.00 61.42 ATOM 1025 HZ PHE A 62 -25.781 -33.690 -25.825 1.00 11.34 ATOM 1026 CE2 PHE A 62 -24.005 -32.593 -26.284 1.00 50.51 ATOM 1027 HE2 PHE A 62 -23.853 -33.086 -27.232 1.00 65.13 ATOM 1028 CD2 PHE A 62 -23.117 -31.623 -25.859 1.00 12.54 ATOM 1029 HD2 PHE A 62 -22.272 -31.359 -26.477 1.00 41.30 ATOM 1030 C PHE A 62 -22.881 -28.352 -26.051 1.00 12.13 ATOM 1031 O PHE A 62 -23.788 -28.902 -26.675 1.00 2.45 ATOM 1032 N ASN A 63 -21.952 -27.602 -26.635 1.00 20.33 ATOM 1033 H ASN A 63 -21.254 -27.190 -26.084 1.00 11.10 ATOM 1034 CA ASN A 63 -21.946 -27.378 -28.076 1.00 3.32 ATOM 1035 HA ASN A 63 -22.922 -27.013 -28.359 1.00 23.25 ATOM 1036 CB ASN A 63 -20.896 -26.327 -28.445 1.00 31.43 ATOM 1037 HB2 ASN A 63 -21.001 -26.075 -29.490 1.00 4.52 ATOM 1038 HB3 ASN A 63 -21.055 -25.443 -27.847 1.00 3.42 ATOM 1039 CG ASN A 63 -19.480 -26.818 -28.211 1.00 13.11 ATOM 1040 OD1 ASN A 63 -18.952 -27.616 -28.985 1.00 50.25 ATOM 1041 ND2 ASN A 63 -18.859 -26.342 -27.138 1.00 42.43 ATOM 1042 HD21 ASN A 63 -19.342 -25.709 -26.566 1.00 24.33 ATOM 1043 HD22 ASN A 63 -17.942 -26.642 -26.964 1.00 14.44 ATOM 1044 C ASN A 63 -21.668 -28.676 -28.827 1.00 72.14 ATOM 1045 O ASN A 63 -20.760 -29.429 -28.472 1.00 54.44 ATOM 1046 N ILE A 64 -22.455 -28.931 -29.867 1.00 73.20 ATOM 1047 H ILE A 64 -23.161 -28.293 -30.100 1.00 70.03 ATOM 1048 CA ILE A 64 -22.293 -30.137 -30.670 1.00 31.14 ATOM 1049 HA ILE A 64 -21.531 -30.746 -30.205 1.00 33.42 ATOM 1050 CB ILE A 64 -23.598 -30.954 -30.729 1.00 3.52 ATOM 1051 HB ILE A 64 -23.496 -31.696 -31.505 1.00 75.14 ATOM 1052 CG2 ILE A 64 -23.831 -31.676 -29.410 1.00 42.13 ATOM 1053 HG21 ILE A 64 -22.927 -32.190 -29.117 1.00 35.11 ATOM 1054 HG22 ILE A 64 -24.100 -30.958 -28.649 1.00 62.23 ATOM 1055 HG23 ILE A 64 -24.631 -32.392 -29.529 1.00 5.14 ATOM 1056 CG1 ILE A 64 -24.781 -30.042 -31.059 1.00 50.35 ATOM 1057 HG12 ILE A 64 -25.260 -29.736 -30.142 1.00 64.54 ATOM 1058 HG13 ILE A 64 -24.417 -29.167 -31.579 1.00 74.13 ATOM 1059 CD1 ILE A 64 -25.826 -30.701 -31.932 1.00 15.24 ATOM 1060 HD11 ILE A 64 -26.617 -31.095 -31.310 1.00 51.14 ATOM 1061 HD12 ILE A 64 -26.236 -29.973 -32.616 1.00 45.51 ATOM 1062 HD13 ILE A 64 -25.373 -31.506 -32.491 1.00 51.22 ATOM 1063 C ILE A 64 -21.854 -29.797 -32.090 1.00 32.41 ATOM 1064 O ILE A 64 -22.364 -28.859 -32.700 1.00 44.35 ATOM 1065 N GLY A 65 -20.906 -30.570 -32.611 1.00 43.33 ATOM 1066 H GLY A 65 -20.536 -31.304 -32.078 1.00 30.23 ATOM 1067 CA GLY A 65 -20.415 -30.336 -33.957 1.00 11.11 ATOM 1068 HA2 GLY A 65 -20.152 -29.293 -34.056 1.00 70.54 ATOM 1069 HA3 GLY A 65 -19.531 -30.937 -34.115 1.00 13.52 ATOM 1070 C GLY A 65 -21.440 -30.687 -35.017 1.00 12.11 ATOM 1071 O GLY A 65 -21.710 -29.891 -35.917 1.00 30.53 ATOM 1072 N SER A 66 -22.012 -31.882 -34.912 1.00 71.31 ATOM 1073 H SER A 66 -21.755 -32.472 -34.172 1.00 41.32 ATOM 1074 CA SER A 66 -23.009 -32.339 -35.873 1.00 34.33 ATOM 1075 HA SER A 66 -23.386 -31.474 -36.397 1.00 44.32 ATOM 1076 CB SER A 66 -22.374 -33.297 -36.883 1.00 51.40 ATOM 1077 HB2 SER A 66 -21.858 -34.083 -36.354 1.00 72.53 ATOM 1078 HB3 SER A 66 -23.148 -33.726 -37.503 1.00 64.21 ATOM 1079 OG SER A 66 -21.446 -32.620 -37.713 1.00 52.31 ATOM 1080 HG SER A 66 -21.891 -32.311 -38.506 1.00 14.34 ATOM 1081 C SER A 66 -24.171 -33.028 -35.163 1.00 72.34 ATOM 1082 O SER A 66 -23.968 -33.892 -34.309 1.00 54.45 ATOM 1083 N VAL A 67 -25.390 -32.640 -35.524 1.00 14.14 ATOM 1084 H VAL A 67 -25.488 -31.947 -36.210 1.00 30.30 ATOM 1085 CA VAL A 67 -26.586 -33.220 -34.923 1.00 40.35 ATOM 1086 HA VAL A 67 -26.506 -33.114 -33.851 1.00 54.23 ATOM 1087 CB VAL A 67 -27.859 -32.488 -35.388 1.00 41.35 ATOM 1088 HB VAL A 67 -27.914 -32.552 -36.465 1.00 44.23 ATOM 1089 CG1 VAL A 67 -29.099 -33.151 -34.809 1.00 23.32 ATOM 1090 HG11 VAL A 67 -29.046 -33.133 -33.730 1.00 50.43 ATOM 1091 HG12 VAL A 67 -29.979 -32.618 -35.136 1.00 2.44 ATOM 1092 HG13 VAL A 67 -29.151 -34.175 -35.149 1.00 34.11 ATOM 1093 CG2 VAL A 67 -27.800 -31.018 -35.000 1.00 63.10 ATOM 1094 HG21 VAL A 67 -27.190 -30.482 -35.712 1.00 4.22 ATOM 1095 HG22 VAL A 67 -28.798 -30.606 -34.999 1.00 2.44 ATOM 1096 HG23 VAL A 67 -27.370 -30.923 -34.014 1.00 23.41 ATOM 1097 C VAL A 67 -26.710 -34.700 -35.266 1.00 53.03 ATOM 1098 O VAL A 67 -26.954 -35.532 -34.392 1.00 54.21 ATOM 1099 N ASP A 68 -26.540 -35.022 -36.544 1.00 14.11 ATOM 1100 H ASP A 68 -26.348 -34.314 -37.194 1.00 11.43 ATOM 1101 CA ASP A 68 -26.632 -36.403 -37.003 1.00 41.01 ATOM 1102 HA ASP A 68 -27.627 -36.759 -36.786 1.00 35.41 ATOM 1103 CB ASP A 68 -26.396 -36.478 -38.512 1.00 43.33 ATOM 1104 HB2 ASP A 68 -27.288 -36.151 -39.027 1.00 1.04 ATOM 1105 HB3 ASP A 68 -25.575 -35.826 -38.774 1.00 71.33 ATOM 1106 CG ASP A 68 -26.062 -37.882 -38.977 1.00 51.33 ATOM 1107 OD1 ASP A 68 -24.950 -38.081 -39.509 1.00 74.54 ATOM 1108 OD2 ASP A 68 -26.913 -38.780 -38.810 1.00 31.42 ATOM 1109 C ASP A 68 -25.624 -37.286 -36.274 1.00 34.14 ATOM 1110 O ASP A 68 -25.944 -38.401 -35.859 1.00 14.42 ATOM 1111 N THR A 69 -24.404 -36.781 -36.121 1.00 20.31 ATOM 1112 H THR A 69 -24.210 -35.888 -36.473 1.00 50.33 ATOM 1113 CA THR A 69 -23.349 -37.524 -35.444 1.00 23.40 ATOM 1114 HA THR A 69 -23.359 -38.537 -35.822 1.00 5.44 ATOM 1115 CB THR A 69 -21.962 -36.916 -35.728 1.00 14.14 ATOM 1116 HB THR A 69 -21.863 -36.003 -35.157 1.00 71.32 ATOM 1117 OG1 THR A 69 -21.837 -36.612 -37.121 1.00 43.42 ATOM 1118 HG1 THR A 69 -20.942 -36.316 -37.305 1.00 3.12 ATOM 1119 CG2 THR A 69 -20.856 -37.873 -35.310 1.00 42.34 ATOM 1120 HG21 THR A 69 -20.187 -37.373 -34.625 1.00 34.13 ATOM 1121 HG22 THR A 69 -21.289 -38.735 -34.826 1.00 73.44 ATOM 1122 HG23 THR A 69 -20.305 -38.189 -36.184 1.00 0.11 ATOM 1123 C THR A 69 -23.578 -37.556 -33.937 1.00 74.53 ATOM 1124 O THR A 69 -23.191 -38.509 -33.260 1.00 42.13 ATOM 1125 N PHE A 70 -24.212 -36.510 -33.418 1.00 22.13 ATOM 1126 H PHE A 70 -24.496 -35.782 -34.009 1.00 12.41 ATOM 1127 CA PHE A 70 -24.493 -36.419 -31.990 1.00 11.43 ATOM 1128 HA PHE A 70 -23.598 -36.702 -31.458 1.00 32.23 ATOM 1129 CB PHE A 70 -24.864 -34.983 -31.612 1.00 45.23 ATOM 1130 HB2 PHE A 70 -23.974 -34.461 -31.293 1.00 62.04 ATOM 1131 HB3 PHE A 70 -25.277 -34.486 -32.477 1.00 62.32 ATOM 1132 CG PHE A 70 -25.871 -34.896 -30.502 1.00 55.11 ATOM 1133 CD1 PHE A 70 -25.487 -35.079 -29.184 1.00 0.54 ATOM 1134 HD1 PHE A 70 -24.450 -35.285 -28.958 1.00 11.15 ATOM 1135 CE1 PHE A 70 -26.412 -34.999 -28.159 1.00 41.25 ATOM 1136 HE1 PHE A 70 -26.099 -35.144 -27.136 1.00 44.13 ATOM 1137 CZ PHE A 70 -27.737 -34.736 -28.447 1.00 42.31 ATOM 1138 HZ PHE A 70 -28.461 -34.672 -27.649 1.00 21.34 ATOM 1139 CE2 PHE A 70 -28.133 -34.551 -29.757 1.00 42.14 ATOM 1140 HE2 PHE A 70 -29.168 -34.345 -29.985 1.00 32.32 ATOM 1141 CD2 PHE A 70 -27.204 -34.632 -30.777 1.00 64.22 ATOM 1142 HD2 PHE A 70 -27.515 -34.488 -31.801 1.00 72.54 ATOM 1143 C PHE A 70 -25.621 -37.367 -31.596 1.00 35.32 ATOM 1144 O PHE A 70 -25.557 -38.027 -30.559 1.00 73.23 ATOM 1145 N GLU A 71 -26.654 -37.428 -32.431 1.00 61.41 ATOM 1146 H GLU A 71 -26.647 -36.878 -33.242 1.00 2.34 ATOM 1147 CA GLU A 71 -27.797 -38.295 -32.169 1.00 52.22 ATOM 1148 HA GLU A 71 -28.060 -38.191 -31.128 1.00 13.05 ATOM 1149 CB GLU A 71 -28.992 -37.874 -33.028 1.00 4.22 ATOM 1150 HB2 GLU A 71 -28.675 -37.814 -34.059 1.00 14.02 ATOM 1151 HB3 GLU A 71 -29.764 -38.624 -32.941 1.00 3.01 ATOM 1152 CG GLU A 71 -29.584 -36.532 -32.631 1.00 22.13 ATOM 1153 HG2 GLU A 71 -29.766 -36.534 -31.567 1.00 32.25 ATOM 1154 HG3 GLU A 71 -28.874 -35.754 -32.872 1.00 31.35 ATOM 1155 CD GLU A 71 -30.889 -36.236 -33.344 1.00 64.04 ATOM 1156 OE1 GLU A 71 -31.639 -35.359 -32.868 1.00 1.32 ATOM 1157 OE2 GLU A 71 -31.159 -36.881 -34.379 1.00 34.14 ATOM 1158 C GLU A 71 -27.448 -39.755 -32.445 1.00 0.50 ATOM 1159 O GLU A 71 -27.717 -40.633 -31.626 1.00 24.41 ATOM 1160 N ARG A 72 -26.848 -40.004 -33.604 1.00 73.54 ATOM 1161 H ARG A 72 -26.661 -39.262 -34.216 1.00 5.23 ATOM 1162 CA ARG A 72 -26.464 -41.357 -33.990 1.00 2.13 ATOM 1163 HA ARG A 72 -27.365 -41.944 -34.082 1.00 62.52 ATOM 1164 CB ARG A 72 -25.740 -41.340 -35.338 1.00 14.15 ATOM 1165 HB2 ARG A 72 -25.749 -42.338 -35.750 1.00 64.13 ATOM 1166 HB3 ARG A 72 -26.268 -40.678 -36.007 1.00 52.22 ATOM 1167 CG ARG A 72 -24.296 -40.875 -35.248 1.00 12.42 ATOM 1168 HG2 ARG A 72 -24.034 -40.365 -36.163 1.00 72.04 ATOM 1169 HG3 ARG A 72 -24.198 -40.195 -34.414 1.00 71.04 ATOM 1170 CD ARG A 72 -23.345 -42.044 -35.048 1.00 34.34 ATOM 1171 HD2 ARG A 72 -22.572 -41.748 -34.355 1.00 32.05 ATOM 1172 HD3 ARG A 72 -23.899 -42.874 -34.635 1.00 74.31 ATOM 1173 NE ARG A 72 -22.723 -42.465 -36.300 1.00 52.42 ATOM 1174 HE ARG A 72 -22.847 -41.890 -37.084 1.00 4.44 ATOM 1175 CZ ARG A 72 -22.006 -43.575 -36.428 1.00 61.31 ATOM 1176 NH1 ARG A 72 -21.822 -44.373 -35.385 1.00 63.24 ATOM 1177 HH11 ARG A 72 -22.224 -44.139 -34.501 1.00 30.15 ATOM 1178 HH12 ARG A 72 -21.282 -45.210 -35.485 1.00 12.43 ATOM 1179 NH2 ARG A 72 -21.472 -43.890 -37.601 1.00 65.02 ATOM 1180 HH21 ARG A 72 -21.608 -43.291 -38.390 1.00 34.15 ATOM 1181 HH22 ARG A 72 -20.932 -44.726 -37.696 1.00 41.14 ATOM 1182 C ARG A 72 -25.570 -41.991 -32.928 1.00 65.24 ATOM 1183 O ARG A 72 -25.604 -43.203 -32.717 1.00 42.41 ATOM 1184 N ASN A 73 -24.770 -41.163 -32.264 1.00 64.22 ATOM 1185 H ASN A 73 -24.787 -40.207 -32.478 1.00 14.14 ATOM 1186 CA ASN A 73 -23.865 -41.643 -31.226 1.00 33.25 ATOM 1187 HA ASN A 73 -23.450 -42.583 -31.557 1.00 5.24 ATOM 1188 CB ASN A 73 -22.727 -40.644 -31.010 1.00 0.14 ATOM 1189 HB2 ASN A 73 -23.066 -39.656 -31.287 1.00 22.21 ATOM 1190 HB3 ASN A 73 -22.448 -40.645 -29.967 1.00 3.42 ATOM 1191 CG ASN A 73 -21.500 -40.978 -31.836 1.00 10.21 ATOM 1192 OD1 ASN A 73 -21.006 -42.105 -31.806 1.00 4.21 ATOM 1193 ND2 ASN A 73 -21.002 -39.996 -32.579 1.00 75.22 ATOM 1194 HD21 ASN A 73 -21.448 -39.124 -32.553 1.00 55.24 ATOM 1195 HD22 ASN A 73 -20.210 -40.185 -33.124 1.00 1.22 ATOM 1196 C ASN A 73 -24.613 -41.870 -29.915 1.00 53.13 ATOM 1197 O ASN A 73 -24.483 -42.922 -29.287 1.00 54.34 ATOM 1198 N LEU A 74 -25.397 -40.877 -29.508 1.00 63.34 ATOM 1199 H LEU A 74 -25.459 -40.064 -30.051 1.00 35.02 ATOM 1200 CA LEU A 74 -26.167 -40.968 -28.273 1.00 0.22 ATOM 1201 HA LEU A 74 -25.469 -41.003 -27.449 1.00 53.53 ATOM 1202 CB LEU A 74 -27.063 -39.738 -28.116 1.00 3.22 ATOM 1203 HB2 LEU A 74 -26.424 -38.877 -27.995 1.00 44.32 ATOM 1204 HB3 LEU A 74 -27.639 -39.632 -29.024 1.00 14.33 ATOM 1205 CG LEU A 74 -28.039 -39.764 -26.940 1.00 33.45 ATOM 1206 HG LEU A 74 -28.718 -40.597 -27.062 1.00 71.31 ATOM 1207 CD1 LEU A 74 -27.292 -39.958 -25.629 1.00 62.14 ATOM 1208 HD11 LEU A 74 -27.772 -39.381 -24.853 1.00 25.24 ATOM 1209 HD12 LEU A 74 -27.303 -41.004 -25.360 1.00 4.10 ATOM 1210 HD13 LEU A 74 -26.271 -39.627 -25.745 1.00 45.33 ATOM 1211 CD2 LEU A 74 -28.863 -38.486 -26.902 1.00 14.35 ATOM 1212 HD21 LEU A 74 -28.540 -37.825 -27.693 1.00 30.35 ATOM 1213 HD22 LEU A 74 -29.907 -38.726 -27.038 1.00 35.14 ATOM 1214 HD23 LEU A 74 -28.728 -37.998 -25.947 1.00 63.24 ATOM 1215 C LEU A 74 -27.016 -42.235 -28.252 1.00 23.12 ATOM 1216 O LEU A 74 -26.947 -43.023 -27.309 1.00 71.34 ATOM 1217 N GLU A 75 -27.813 -42.424 -29.298 1.00 73.53 ATOM 1218 H GLU A 75 -27.824 -41.760 -30.018 1.00 44.04 ATOM 1219 CA GLU A 75 -28.674 -43.597 -29.400 1.00 20.24 ATOM 1220 HA GLU A 75 -29.402 -43.544 -28.604 1.00 25.31 ATOM 1221 CB GLU A 75 -29.406 -43.605 -30.743 1.00 34.30 ATOM 1222 HB2 GLU A 75 -30.197 -44.340 -30.704 1.00 61.31 ATOM 1223 HB3 GLU A 75 -29.842 -42.631 -30.907 1.00 43.44 ATOM 1224 CG GLU A 75 -28.508 -43.931 -31.924 1.00 60.42 ATOM 1225 HG2 GLU A 75 -27.777 -43.144 -32.032 1.00 63.50 ATOM 1226 HG3 GLU A 75 -28.003 -44.866 -31.729 1.00 30.02 ATOM 1227 CD GLU A 75 -29.277 -44.059 -33.225 1.00 13.53 ATOM 1228 OE1 GLU A 75 -29.613 -45.199 -33.607 1.00 40.31 ATOM 1229 OE2 GLU A 75 -29.544 -43.017 -33.860 1.00 3.32 ATOM 1230 C GLU A 75 -27.865 -44.881 -29.241 1.00 63.24 ATOM 1231 O GLU A 75 -28.354 -45.876 -28.705 1.00 54.03 ATOM 1232 N THR A 76 -26.622 -44.852 -29.713 1.00 22.44 ATOM 1233 H THR A 76 -26.289 -44.030 -30.129 1.00 63.41 ATOM 1234 CA THR A 76 -25.744 -46.013 -29.626 1.00 15.12 ATOM 1235 HA THR A 76 -26.311 -46.883 -29.925 1.00 13.32 ATOM 1236 CB THR A 76 -24.536 -45.875 -30.571 1.00 23.25 ATOM 1237 HB THR A 76 -23.997 -44.974 -30.313 1.00 34.33 ATOM 1238 OG1 THR A 76 -24.983 -45.780 -31.928 1.00 2.05 ATOM 1239 HG1 THR A 76 -25.773 -46.314 -32.042 1.00 40.54 ATOM 1240 CG2 THR A 76 -23.596 -47.062 -30.423 1.00 63.11 ATOM 1241 HG21 THR A 76 -23.109 -47.255 -31.368 1.00 22.34 ATOM 1242 HG22 THR A 76 -22.851 -46.841 -29.673 1.00 0.41 ATOM 1243 HG23 THR A 76 -24.160 -47.933 -30.124 1.00 62.21 ATOM 1244 C THR A 76 -25.241 -46.216 -28.201 1.00 71.33 ATOM 1245 O THR A 76 -25.299 -47.323 -27.663 1.00 50.15 ATOM 1246 N LEU A 77 -24.748 -45.143 -27.594 1.00 41.43 ATOM 1247 H LEU A 77 -24.728 -44.289 -28.074 1.00 12.54 ATOM 1248 CA LEU A 77 -24.235 -45.203 -26.230 1.00 64.01 ATOM 1249 HA LEU A 77 -23.342 -45.810 -26.239 1.00 25.01 ATOM 1250 CB LEU A 77 -23.879 -43.800 -25.735 1.00 40.03 ATOM 1251 HB2 LEU A 77 -24.573 -43.106 -26.184 1.00 4.41 ATOM 1252 HB3 LEU A 77 -24.003 -43.787 -24.662 1.00 32.42 ATOM 1253 CG LEU A 77 -22.463 -43.316 -26.050 1.00 21.21 ATOM 1254 HG LEU A 77 -21.750 -43.994 -25.601 1.00 42.10 ATOM 1255 CD1 LEU A 77 -22.222 -43.310 -27.551 1.00 53.15 ATOM 1256 HD11 LEU A 77 -22.599 -44.227 -27.980 1.00 52.53 ATOM 1257 HD12 LEU A 77 -22.734 -42.468 -27.995 1.00 23.15 ATOM 1258 HD13 LEU A 77 -21.163 -43.230 -27.746 1.00 21.41 ATOM 1259 CD2 LEU A 77 -22.230 -41.931 -25.465 1.00 13.12 ATOM 1260 HD21 LEU A 77 -21.209 -41.630 -25.647 1.00 53.22 ATOM 1261 HD22 LEU A 77 -22.902 -41.226 -25.931 1.00 53.30 ATOM 1262 HD23 LEU A 77 -22.414 -41.954 -24.401 1.00 13.12 ATOM 1263 C LEU A 77 -25.254 -45.842 -25.292 1.00 70.05 ATOM 1264 O LEU A 77 -24.910 -46.699 -24.479 1.00 35.11 ATOM 1265 N GLN A 78 -26.508 -45.420 -25.414 1.00 74.15 ATOM 1266 H GLN A 78 -26.719 -44.735 -26.081 1.00 55.34 ATOM 1267 CA GLN A 78 -27.578 -45.953 -24.579 1.00 2.25 ATOM 1268 HA GLN A 78 -27.319 -45.762 -23.548 1.00 61.31 ATOM 1269 CB GLN A 78 -28.900 -45.252 -24.897 1.00 3.14 ATOM 1270 HB2 GLN A 78 -29.227 -45.555 -25.880 1.00 45.31 ATOM 1271 HB3 GLN A 78 -29.639 -45.557 -24.171 1.00 2.15 ATOM 1272 CG GLN A 78 -28.805 -43.735 -24.871 1.00 55.13 ATOM 1273 HG2 GLN A 78 -28.748 -43.407 -23.844 1.00 24.52 ATOM 1274 HG3 GLN A 78 -27.910 -43.434 -25.395 1.00 21.23 ATOM 1275 CD GLN A 78 -29.998 -43.065 -25.525 1.00 62.14 ATOM 1276 OE1 GLN A 78 -30.821 -43.722 -26.162 1.00 75.34 ATOM 1277 NE2 GLN A 78 -30.097 -41.750 -25.371 1.00 43.10 ATOM 1278 HE21 GLN A 78 -29.403 -41.292 -24.852 1.00 5.25 ATOM 1279 HE22 GLN A 78 -30.857 -41.291 -25.784 1.00 21.32 ATOM 1280 C GLN A 78 -27.726 -47.458 -24.777 1.00 42.43 ATOM 1281 O GLN A 78 -28.076 -48.184 -23.848 1.00 11.25 ATOM 1282 N GLN A 79 -27.457 -47.918 -25.995 1.00 10.02 ATOM 1283 H GLN A 79 -27.183 -47.289 -26.694 1.00 25.23 ATOM 1284 CA GLN A 79 -27.562 -49.337 -26.315 1.00 3.31 ATOM 1285 HA GLN A 79 -28.499 -49.697 -25.918 1.00 63.44 ATOM 1286 CB GLN A 79 -27.552 -49.541 -27.831 1.00 23.23 ATOM 1287 HB2 GLN A 79 -26.969 -48.753 -28.285 1.00 33.44 ATOM 1288 HB3 GLN A 79 -27.089 -50.492 -28.051 1.00 34.24 ATOM 1289 CG GLN A 79 -28.938 -49.530 -28.455 1.00 64.23 ATOM 1290 HG2 GLN A 79 -29.651 -49.880 -27.724 1.00 11.32 ATOM 1291 HG3 GLN A 79 -29.182 -48.517 -28.740 1.00 30.45 ATOM 1292 CD GLN A 79 -29.032 -50.415 -29.683 1.00 4.22 ATOM 1293 OE1 GLN A 79 -28.041 -50.636 -30.380 1.00 30.52 ATOM 1294 NE2 GLN A 79 -30.227 -50.926 -29.954 1.00 64.32 ATOM 1295 HE21 GLN A 79 -30.971 -50.705 -29.355 1.00 60.51 ATOM 1296 HE22 GLN A 79 -30.316 -51.501 -30.742 1.00 12.21 ATOM 1297 C GLN A 79 -26.423 -50.124 -25.676 1.00 64.31 ATOM 1298 O GLN A 79 -26.653 -51.119 -24.989 1.00 2.31 ATOM 1299 N GLU A 80 -25.194 -49.673 -25.908 1.00 51.44 ATOM 1300 H GLU A 80 -25.075 -48.875 -26.465 1.00 10.45 ATOM 1301 CA GLU A 80 -24.019 -50.337 -25.356 1.00 15.00 ATOM 1302 HA GLU A 80 -24.074 -51.382 -25.622 1.00 2.24 ATOM 1303 CB GLU A 80 -22.742 -49.739 -25.949 1.00 61.30 ATOM 1304 HB2 GLU A 80 -21.891 -50.135 -25.414 1.00 14.35 ATOM 1305 HB3 GLU A 80 -22.670 -50.032 -26.986 1.00 52.12 ATOM 1306 CG GLU A 80 -22.689 -48.222 -25.877 1.00 72.40 ATOM 1307 HG2 GLU A 80 -23.352 -47.816 -26.626 1.00 14.13 ATOM 1308 HG3 GLU A 80 -23.019 -47.910 -24.897 1.00 53.43 ATOM 1309 CD GLU A 80 -21.296 -47.675 -26.117 1.00 25.12 ATOM 1310 OE1 GLU A 80 -21.043 -47.164 -27.228 1.00 3.11 ATOM 1311 OE2 GLU A 80 -20.458 -47.758 -25.194 1.00 51.03 ATOM 1312 C GLU A 80 -23.992 -50.217 -23.835 1.00 23.21 ATOM 1313 O GLU A 80 -23.464 -51.088 -23.142 1.00 5.33 ATOM 1314 N LEU A 81 -24.563 -49.133 -23.322 1.00 73.14 ATOM 1315 H LEU A 81 -24.968 -48.475 -23.925 1.00 5.11 ATOM 1316 CA LEU A 81 -24.604 -48.898 -21.883 1.00 54.43 ATOM 1317 HA LEU A 81 -23.646 -49.181 -21.474 1.00 11.41 ATOM 1318 CB LEU A 81 -24.851 -47.416 -21.596 1.00 12.50 ATOM 1319 HB2 LEU A 81 -25.598 -47.064 -22.291 1.00 71.00 ATOM 1320 HB3 LEU A 81 -25.233 -47.334 -20.588 1.00 61.01 ATOM 1321 CG LEU A 81 -23.634 -46.497 -21.713 1.00 20.42 ATOM 1322 HG LEU A 81 -23.018 -46.830 -22.537 1.00 21.01 ATOM 1323 CD1 LEU A 81 -24.069 -45.069 -22.000 1.00 3.44 ATOM 1324 HD11 LEU A 81 -23.809 -44.438 -21.162 1.00 61.31 ATOM 1325 HD12 LEU A 81 -23.568 -44.712 -22.888 1.00 15.53 ATOM 1326 HD13 LEU A 81 -25.137 -45.041 -22.153 1.00 34.42 ATOM 1327 CD2 LEU A 81 -22.797 -46.558 -20.443 1.00 42.55 ATOM 1328 HD21 LEU A 81 -21.749 -46.534 -20.702 1.00 44.11 ATOM 1329 HD22 LEU A 81 -23.032 -45.710 -19.817 1.00 31.24 ATOM 1330 HD23 LEU A 81 -23.016 -47.471 -19.911 1.00 23.12 ATOM 1331 C LEU A 81 -25.690 -49.743 -21.224 1.00 4.30 ATOM 1332 O LEU A 81 -25.635 -50.017 -20.026 1.00 62.20 ATOM 1333 N GLY A 82 -26.675 -50.154 -22.016 1.00 71.41 ATOM 1334 H GLY A 82 -26.667 -49.905 -22.964 1.00 4.21 ATOM 1335 CA GLY A 82 -27.758 -50.966 -21.492 1.00 70.01 ATOM 1336 HA2 GLY A 82 -28.195 -51.531 -22.302 1.00 44.33 ATOM 1337 HA3 GLY A 82 -27.356 -51.654 -20.763 1.00 34.13 ATOM 1338 C GLY A 82 -28.841 -50.134 -20.835 1.00 3.45 ATOM 1339 O GLY A 82 -29.347 -50.491 -19.770 1.00 51.25 ATOM 1340 N ILE A 83 -29.195 -49.020 -21.467 1.00 73.44 ATOM 1341 H ILE A 83 -28.755 -48.790 -22.312 1.00 12.53 ATOM 1342 CA ILE A 83 -30.224 -48.135 -20.936 1.00 72.03 ATOM 1343 HA ILE A 83 -30.279 -48.291 -19.868 1.00 42.25 ATOM 1344 CB ILE A 83 -29.882 -46.656 -21.194 1.00 4.34 ATOM 1345 HB ILE A 83 -30.049 -46.447 -22.239 1.00 60.11 ATOM 1346 CG2 ILE A 83 -30.794 -45.751 -20.378 1.00 65.32 ATOM 1347 HG21 ILE A 83 -30.548 -44.719 -20.577 1.00 42.52 ATOM 1348 HG22 ILE A 83 -31.822 -45.936 -20.652 1.00 2.11 ATOM 1349 HG23 ILE A 83 -30.658 -45.957 -19.327 1.00 33.43 ATOM 1350 CG1 ILE A 83 -28.414 -46.384 -20.858 1.00 2.32 ATOM 1351 HG12 ILE A 83 -28.231 -46.651 -19.829 1.00 2.50 ATOM 1352 HG13 ILE A 83 -27.788 -46.988 -21.499 1.00 1.22 ATOM 1353 CD1 ILE A 83 -28.010 -44.938 -21.041 1.00 41.43 ATOM 1354 HD11 ILE A 83 -27.849 -44.483 -20.075 1.00 33.32 ATOM 1355 HD12 ILE A 83 -27.098 -44.889 -21.618 1.00 52.20 ATOM 1356 HD13 ILE A 83 -28.794 -44.408 -21.562 1.00 70.11 ATOM 1357 C ILE A 83 -31.586 -48.444 -21.550 1.00 24.01 ATOM 1358 O ILE A 83 -31.686 -48.758 -22.735 1.00 65.53 ATOM 1359 N GLU A 84 -32.631 -48.350 -20.734 1.00 73.34 ATOM 1360 H GLU A 84 -32.487 -48.095 -19.799 1.00 73.14 ATOM 1361 CA GLU A 84 -33.987 -48.619 -21.198 1.00 73.13 ATOM 1362 HA GLU A 84 -33.936 -49.407 -21.934 1.00 60.03 ATOM 1363 CB GLU A 84 -34.866 -49.083 -20.034 1.00 43.14 ATOM 1364 HB2 GLU A 84 -35.890 -49.140 -20.372 1.00 61.04 ATOM 1365 HB3 GLU A 84 -34.543 -50.066 -19.726 1.00 21.33 ATOM 1366 CG GLU A 84 -34.811 -48.163 -18.827 1.00 15.44 ATOM 1367 HG2 GLU A 84 -33.824 -48.216 -18.394 1.00 1.55 ATOM 1368 HG3 GLU A 84 -35.007 -47.151 -19.152 1.00 21.25 ATOM 1369 CD GLU A 84 -35.826 -48.535 -17.763 1.00 54.03 ATOM 1370 OE1 GLU A 84 -35.419 -48.734 -16.600 1.00 34.45 ATOM 1371 OE2 GLU A 84 -37.027 -48.627 -18.094 1.00 62.25 ATOM 1372 C GLU A 84 -34.596 -47.379 -21.847 1.00 33.32 ATOM 1373 O GLU A 84 -33.954 -46.334 -21.938 1.00 11.15 ATOM 1374 N GLY A 85 -35.841 -47.505 -22.297 1.00 50.04 ATOM 1375 H GLY A 85 -36.304 -48.363 -22.198 1.00 14.12 ATOM 1376 CA GLY A 85 -36.516 -46.388 -22.932 1.00 73.45 ATOM 1377 HA2 GLY A 85 -35.848 -45.940 -23.652 1.00 51.04 ATOM 1378 HA3 GLY A 85 -37.390 -46.758 -23.449 1.00 12.22 ATOM 1379 C GLY A 85 -36.948 -45.330 -21.937 1.00 42.32 ATOM 1380 O GLY A 85 -37.120 -44.166 -22.296 1.00 54.52 ATOM 1381 N GLU A 86 -37.124 -45.735 -20.683 1.00 70.04 ATOM 1382 H GLU A 86 -36.971 -46.676 -20.459 1.00 23.51 ATOM 1383 CA GLU A 86 -37.541 -44.812 -19.634 1.00 42.03 ATOM 1384 HA GLU A 86 -38.153 -44.048 -20.089 1.00 2.20 ATOM 1385 CB GLU A 86 -38.367 -45.547 -18.577 1.00 13.53 ATOM 1386 HB2 GLU A 86 -37.701 -45.923 -17.814 1.00 55.11 ATOM 1387 HB3 GLU A 86 -39.056 -44.847 -18.127 1.00 33.14 ATOM 1388 CG GLU A 86 -39.167 -46.713 -19.131 1.00 71.35 ATOM 1389 HG2 GLU A 86 -38.481 -47.448 -19.525 1.00 73.35 ATOM 1390 HG3 GLU A 86 -39.742 -47.153 -18.330 1.00 11.34 ATOM 1391 CD GLU A 86 -40.117 -46.296 -20.237 1.00 60.14 ATOM 1392 OE1 GLU A 86 -40.560 -45.128 -20.229 1.00 21.40 ATOM 1393 OE2 GLU A 86 -40.418 -47.137 -21.110 1.00 43.45 ATOM 1394 C GLU A 86 -36.332 -44.149 -18.981 1.00 24.33 ATOM 1395 O GLU A 86 -36.473 -43.211 -18.198 1.00 23.03 ATOM 1396 N ASN A 87 -35.143 -44.646 -19.309 1.00 11.44 ATOM 1397 H ASN A 87 -35.095 -45.395 -19.939 1.00 3.43 ATOM 1398 CA ASN A 87 -33.909 -44.103 -18.753 1.00 24.10 ATOM 1399 HA ASN A 87 -34.175 -43.398 -17.980 1.00 41.34 ATOM 1400 CB ASN A 87 -33.067 -45.222 -18.136 1.00 72.43 ATOM 1401 HB2 ASN A 87 -33.136 -46.102 -18.760 1.00 54.21 ATOM 1402 HB3 ASN A 87 -32.037 -44.904 -18.084 1.00 11.43 ATOM 1403 CG ASN A 87 -33.529 -45.590 -16.739 1.00 44.22 ATOM 1404 OD1 ASN A 87 -32.773 -45.476 -15.774 1.00 21.00 ATOM 1405 ND2 ASN A 87 -34.775 -46.034 -16.626 1.00 0.45 ATOM 1406 HD21 ASN A 87 -35.320 -46.098 -17.438 1.00 24.41 ATOM 1407 HD22 ASN A 87 -35.099 -46.278 -15.734 1.00 14.34 ATOM 1408 C ASN A 87 -33.102 -43.377 -19.826 1.00 30.53 ATOM 1409 O ASN A 87 -32.467 -42.358 -19.556 1.00 11.22 ATOM 1410 N ARG A 88 -33.133 -43.910 -21.043 1.00 23.21 ATOM 1411 H ARG A 88 -33.657 -44.724 -21.196 1.00 20.01 ATOM 1412 CA ARG A 88 -32.404 -43.314 -22.156 1.00 74.03 ATOM 1413 HA ARG A 88 -31.349 -43.392 -21.943 1.00 30.55 ATOM 1414 CB ARG A 88 -32.707 -44.067 -23.453 1.00 23.40 ATOM 1415 HB2 ARG A 88 -32.014 -43.741 -24.215 1.00 74.12 ATOM 1416 HB3 ARG A 88 -32.569 -45.124 -23.281 1.00 62.24 ATOM 1417 CG ARG A 88 -34.120 -43.849 -23.969 1.00 44.10 ATOM 1418 HG2 ARG A 88 -34.472 -44.763 -24.424 1.00 12.22 ATOM 1419 HG3 ARG A 88 -34.759 -43.587 -23.139 1.00 72.04 ATOM 1420 CD ARG A 88 -34.169 -42.735 -25.003 1.00 61.02 ATOM 1421 HD2 ARG A 88 -34.107 -41.785 -24.493 1.00 72.31 ATOM 1422 HD3 ARG A 88 -33.325 -42.842 -25.668 1.00 3.12 ATOM 1423 NE ARG A 88 -35.399 -42.772 -25.789 1.00 14.31 ATOM 1424 HE ARG A 88 -35.345 -43.126 -26.701 1.00 14.34 ATOM 1425 CZ ARG A 88 -36.575 -42.354 -25.333 1.00 51.21 ATOM 1426 NH1 ARG A 88 -36.679 -41.870 -24.103 1.00 40.42 ATOM 1427 HH11 ARG A 88 -35.871 -41.818 -23.517 1.00 64.21 ATOM 1428 HH12 ARG A 88 -37.565 -41.554 -23.763 1.00 32.51 ATOM 1429 NH2 ARG A 88 -37.650 -42.419 -26.108 1.00 61.25 ATOM 1430 HH21 ARG A 88 -37.575 -42.783 -27.036 1.00 74.33 ATOM 1431 HH22 ARG A 88 -38.534 -42.105 -25.765 1.00 10.44 ATOM 1432 C ARG A 88 -32.766 -41.840 -22.316 1.00 20.24 ATOM 1433 O ARG A 88 -33.854 -41.412 -21.930 1.00 42.31 ATOM 1434 N VAL A 89 -31.846 -41.069 -22.886 1.00 1.42 ATOM 1435 H VAL A 89 -30.998 -41.468 -23.172 1.00 50.02 ATOM 1436 CA VAL A 89 -32.067 -39.643 -23.097 1.00 34.13 ATOM 1437 HA VAL A 89 -32.926 -39.348 -22.511 1.00 21.32 ATOM 1438 CB VAL A 89 -30.857 -38.812 -22.632 1.00 64.12 ATOM 1439 HB VAL A 89 -30.095 -38.865 -23.396 1.00 51.55 ATOM 1440 CG1 VAL A 89 -31.248 -37.354 -22.450 1.00 11.40 ATOM 1441 HG11 VAL A 89 -31.457 -36.914 -23.414 1.00 1.21 ATOM 1442 HG12 VAL A 89 -32.129 -37.292 -21.828 1.00 22.32 ATOM 1443 HG13 VAL A 89 -30.436 -36.819 -21.979 1.00 34.23 ATOM 1444 CG2 VAL A 89 -30.281 -39.383 -21.345 1.00 33.20 ATOM 1445 HG21 VAL A 89 -29.891 -40.373 -21.533 1.00 12.41 ATOM 1446 HG22 VAL A 89 -29.486 -38.744 -20.991 1.00 51.23 ATOM 1447 HG23 VAL A 89 -31.058 -39.439 -20.597 1.00 13.31 ATOM 1448 C VAL A 89 -32.344 -39.341 -24.565 1.00 62.33 ATOM 1449 O VAL A 89 -31.449 -39.373 -25.410 1.00 71.45 ATOM 1450 N PRO A 90 -33.613 -39.040 -24.879 1.00 23.12 ATOM 1451 CA PRO A 90 -34.037 -38.725 -26.246 1.00 62.23 ATOM 1452 HA PRO A 90 -33.744 -39.499 -26.941 1.00 23.14 ATOM 1453 CB PRO A 90 -35.563 -38.681 -26.143 1.00 14.02 ATOM 1454 HB2 PRO A 90 -35.950 -37.923 -26.809 1.00 50.41 ATOM 1455 HB3 PRO A 90 -35.974 -39.644 -26.407 1.00 41.24 ATOM 1456 CG PRO A 90 -35.837 -38.346 -24.717 1.00 41.32 ATOM 1457 HG2 PRO A 90 -35.826 -37.275 -24.583 1.00 50.22 ATOM 1458 HG3 PRO A 90 -36.793 -38.753 -24.422 1.00 3.43 ATOM 1459 CD PRO A 90 -34.731 -38.983 -23.922 1.00 61.04 ATOM 1460 HD2 PRO A 90 -34.478 -38.371 -23.069 1.00 40.25 ATOM 1461 HD3 PRO A 90 -35.017 -39.975 -23.606 1.00 32.14 ATOM 1462 C PRO A 90 -33.496 -37.383 -26.726 1.00 53.43 ATOM 1463 O PRO A 90 -32.768 -36.701 -26.004 1.00 73.24 ATOM 1464 N VAL A 91 -33.858 -37.007 -27.949 1.00 64.53 ATOM 1465 H VAL A 91 -34.440 -37.594 -28.477 1.00 3.54 ATOM 1466 CA VAL A 91 -33.410 -35.745 -28.525 1.00 61.12 ATOM 1467 HA VAL A 91 -33.054 -35.118 -27.720 1.00 74.23 ATOM 1468 CB VAL A 91 -32.252 -35.960 -29.518 1.00 31.20 ATOM 1469 HB VAL A 91 -31.433 -36.426 -28.989 1.00 74.05 ATOM 1470 CG1 VAL A 91 -32.680 -36.888 -30.645 1.00 32.02 ATOM 1471 HG11 VAL A 91 -33.386 -36.377 -31.283 1.00 64.23 ATOM 1472 HG12 VAL A 91 -31.814 -37.176 -31.223 1.00 13.23 ATOM 1473 HG13 VAL A 91 -33.145 -37.770 -30.228 1.00 45.24 ATOM 1474 CG2 VAL A 91 -31.768 -34.627 -30.069 1.00 33.24 ATOM 1475 HG21 VAL A 91 -30.952 -34.796 -30.755 1.00 61.32 ATOM 1476 HG22 VAL A 91 -32.579 -34.136 -30.587 1.00 23.33 ATOM 1477 HG23 VAL A 91 -31.431 -34.003 -29.255 1.00 4.24 ATOM 1478 C VAL A 91 -34.552 -35.032 -29.240 1.00 41.41 ATOM 1479 O VAL A 91 -35.213 -35.607 -30.104 1.00 54.25 ATOM 1480 N VAL A 92 -34.778 -33.774 -28.874 1.00 11.10 ATOM 1481 H VAL A 92 -34.217 -33.370 -28.179 1.00 72.13 ATOM 1482 CA VAL A 92 -35.840 -32.980 -29.481 1.00 44.03 ATOM 1483 HA VAL A 92 -36.228 -33.531 -30.325 1.00 62.43 ATOM 1484 CB VAL A 92 -36.994 -32.735 -28.491 1.00 61.24 ATOM 1485 HB VAL A 92 -37.654 -31.993 -28.916 1.00 1.12 ATOM 1486 CG1 VAL A 92 -37.791 -34.012 -28.274 1.00 72.23 ATOM 1487 HG11 VAL A 92 -38.836 -33.822 -28.469 1.00 52.41 ATOM 1488 HG12 VAL A 92 -37.434 -34.778 -28.946 1.00 64.51 ATOM 1489 HG13 VAL A 92 -37.670 -34.343 -27.253 1.00 61.24 ATOM 1490 CG2 VAL A 92 -36.459 -32.200 -27.172 1.00 0.13 ATOM 1491 HG21 VAL A 92 -36.040 -31.216 -27.325 1.00 73.24 ATOM 1492 HG22 VAL A 92 -37.264 -32.140 -26.455 1.00 32.45 ATOM 1493 HG23 VAL A 92 -35.693 -32.863 -26.798 1.00 64.04 ATOM 1494 C VAL A 92 -35.310 -31.636 -29.970 1.00 20.42 ATOM 1495 O VAL A 92 -34.703 -30.883 -29.209 1.00 4.13 ATOM 1496 N TYR A 93 -35.544 -31.342 -31.244 1.00 35.33 ATOM 1497 H TYR A 93 -36.034 -31.983 -31.800 1.00 61.34 ATOM 1498 CA TYR A 93 -35.089 -30.090 -31.835 1.00 54.33 ATOM 1499 HA TYR A 93 -34.087 -29.900 -31.481 1.00 22.43 ATOM 1500 CB TYR A 93 -35.063 -30.202 -33.361 1.00 0.45 ATOM 1501 HB2 TYR A 93 -36.066 -30.370 -33.720 1.00 15.42 ATOM 1502 HB3 TYR A 93 -34.687 -29.278 -33.776 1.00 22.21 ATOM 1503 CG TYR A 93 -34.193 -31.329 -33.870 1.00 53.30 ATOM 1504 CD1 TYR A 93 -34.601 -32.119 -34.938 1.00 12.40 ATOM 1505 HD1 TYR A 93 -35.555 -31.918 -35.405 1.00 63.21 ATOM 1506 CE1 TYR A 93 -33.810 -33.150 -35.407 1.00 14.04 ATOM 1507 HE1 TYR A 93 -34.144 -33.753 -36.238 1.00 74.10 ATOM 1508 CZ TYR A 93 -32.594 -33.403 -34.808 1.00 1.33 ATOM 1509 CE2 TYR A 93 -32.167 -32.633 -33.746 1.00 44.31 ATOM 1510 HE2 TYR A 93 -31.214 -32.831 -33.277 1.00 72.00 ATOM 1511 CD2 TYR A 93 -32.965 -31.604 -33.283 1.00 64.42 ATOM 1512 HD2 TYR A 93 -32.633 -31.000 -32.452 1.00 11.45 ATOM 1513 OH TYR A 93 -31.803 -34.429 -35.271 1.00 5.22 ATOM 1514 HH TYR A 93 -31.893 -34.497 -36.224 1.00 72.32 ATOM 1515 C TYR A 93 -35.988 -28.931 -31.415 1.00 3.44 ATOM 1516 O TYR A 93 -37.214 -29.047 -31.422 1.00 5.42 ATOM 1517 N ILE A 94 -35.368 -27.813 -31.049 1.00 73.33 ATOM 1518 H ILE A 94 -34.389 -27.782 -31.065 1.00 32.44 ATOM 1519 CA ILE A 94 -36.111 -26.632 -30.627 1.00 44.02 ATOM 1520 HA ILE A 94 -37.126 -26.732 -30.982 1.00 72.44 ATOM 1521 CB ILE A 94 -36.144 -26.507 -29.093 1.00 1.54 ATOM 1522 HB ILE A 94 -36.562 -25.544 -28.841 1.00 74.03 ATOM 1523 CG2 ILE A 94 -37.037 -27.582 -28.492 1.00 63.45 ATOM 1524 HG21 ILE A 94 -37.269 -28.319 -29.247 1.00 73.30 ATOM 1525 HG22 ILE A 94 -36.523 -28.059 -27.670 1.00 54.33 ATOM 1526 HG23 ILE A 94 -37.951 -27.133 -28.134 1.00 41.12 ATOM 1527 CG1 ILE A 94 -34.728 -26.601 -28.520 1.00 70.35 ATOM 1528 HG12 ILE A 94 -34.637 -27.513 -27.951 1.00 43.30 ATOM 1529 HG13 ILE A 94 -34.019 -26.619 -29.336 1.00 10.43 ATOM 1530 CD1 ILE A 94 -34.365 -25.448 -27.612 1.00 0.31 ATOM 1531 HD11 ILE A 94 -33.726 -24.758 -28.144 1.00 14.15 ATOM 1532 HD12 ILE A 94 -35.265 -24.938 -27.300 1.00 64.10 ATOM 1533 HD13 ILE A 94 -33.845 -25.824 -26.743 1.00 43.42 ATOM 1534 C ILE A 94 -35.505 -25.363 -31.217 1.00 12.42 ATOM 1535 O ILE A 94 -34.303 -25.296 -31.472 1.00 31.54 ATOM 1536 N ALA A 95 -36.346 -24.356 -31.430 1.00 15.04 ATOM 1537 H ALA A 95 -37.294 -24.469 -31.206 1.00 64.31 ATOM 1538 CA ALA A 95 -35.894 -23.087 -31.985 1.00 41.33 ATOM 1539 HA ALA A 95 -34.823 -23.143 -32.118 1.00 21.33 ATOM 1540 CB ALA A 95 -36.527 -22.852 -33.349 1.00 22.01 ATOM 1541 HB1 ALA A 95 -35.800 -22.404 -34.011 1.00 14.14 ATOM 1542 HB2 ALA A 95 -36.855 -23.795 -33.760 1.00 53.14 ATOM 1543 HB3 ALA A 95 -37.374 -22.191 -33.243 1.00 51.44 ATOM 1544 C ALA A 95 -36.215 -21.930 -31.045 1.00 21.12 ATOM 1545 O ALA A 95 -37.371 -21.530 -30.911 1.00 43.23 ATOM 1546 N GLU A 96 -35.184 -21.398 -30.395 1.00 33.20 ATOM 1547 H GLU A 96 -34.286 -21.761 -30.544 1.00 32.14 ATOM 1548 CA GLU A 96 -35.359 -20.288 -29.466 1.00 24.24 ATOM 1549 HA GLU A 96 -36.416 -20.176 -29.277 1.00 64.15 ATOM 1550 CB GLU A 96 -34.647 -20.584 -28.144 1.00 32.23 ATOM 1551 HB2 GLU A 96 -33.850 -21.289 -28.328 1.00 4.32 ATOM 1552 HB3 GLU A 96 -34.224 -19.666 -27.764 1.00 24.22 ATOM 1553 CG GLU A 96 -35.561 -21.164 -27.077 1.00 70.54 ATOM 1554 HG2 GLU A 96 -35.887 -22.144 -27.394 1.00 45.13 ATOM 1555 HG3 GLU A 96 -35.006 -21.252 -26.155 1.00 13.13 ATOM 1556 CD GLU A 96 -36.785 -20.305 -26.828 1.00 33.24 ATOM 1557 OE1 GLU A 96 -37.912 -20.832 -26.934 1.00 33.11 ATOM 1558 OE2 GLU A 96 -36.615 -19.105 -26.525 1.00 75.35 ATOM 1559 C GLU A 96 -34.825 -18.989 -30.063 1.00 71.42 ATOM 1560 O GLU A 96 -34.325 -18.970 -31.188 1.00 23.53 ATOM 1561 N SER A 97 -34.937 -17.905 -29.302 1.00 64.24 ATOM 1562 H SER A 97 -35.345 -17.984 -28.415 1.00 21.43 ATOM 1563 CA SER A 97 -34.470 -16.601 -29.757 1.00 40.34 ATOM 1564 HA SER A 97 -33.408 -16.674 -29.940 1.00 11.43 ATOM 1565 CB SER A 97 -35.173 -16.210 -31.059 1.00 1.53 ATOM 1566 HB2 SER A 97 -34.755 -16.777 -31.876 1.00 23.43 ATOM 1567 HB3 SER A 97 -36.228 -16.425 -30.973 1.00 72.13 ATOM 1568 OG SER A 97 -35.009 -14.829 -31.332 1.00 13.45 ATOM 1569 HG SER A 97 -35.637 -14.559 -32.006 1.00 43.22 ATOM 1570 C SER A 97 -34.715 -15.535 -28.694 1.00 4.24 ATOM 1571 O SER A 97 -35.633 -15.651 -27.882 1.00 71.22 ATOM 1572 N ASP A 98 -33.886 -14.497 -28.704 1.00 50.42 ATOM 1573 H ASP A 98 -33.173 -14.461 -29.376 1.00 51.22 ATOM 1574 CA ASP A 98 -34.012 -13.408 -27.742 1.00 24.34 ATOM 1575 HA ASP A 98 -34.185 -13.844 -26.769 1.00 52.13 ATOM 1576 CB ASP A 98 -32.721 -12.588 -27.696 1.00 33.35 ATOM 1577 HB2 ASP A 98 -32.230 -12.649 -28.656 1.00 5.54 ATOM 1578 HB3 ASP A 98 -32.965 -11.558 -27.484 1.00 41.55 ATOM 1579 CG ASP A 98 -31.759 -13.082 -26.633 1.00 32.10 ATOM 1580 OD1 ASP A 98 -31.006 -12.252 -26.083 1.00 14.41 ATOM 1581 OD2 ASP A 98 -31.758 -14.299 -26.352 1.00 75.11 ATOM 1582 C ASP A 98 -35.190 -12.506 -28.093 1.00 12.34 ATOM 1583 O ASP A 98 -35.592 -12.415 -29.252 1.00 10.22 ATOM 1584 N GLY A 99 -35.741 -11.840 -27.082 1.00 32.22 ATOM 1585 H GLY A 99 -35.379 -11.952 -26.178 1.00 2.40 ATOM 1586 CA GLY A 99 -36.869 -10.955 -27.304 1.00 12.50 ATOM 1587 HA2 GLY A 99 -37.677 -11.521 -27.742 1.00 32.42 ATOM 1588 HA3 GLY A 99 -37.194 -10.559 -26.353 1.00 33.02 ATOM 1589 C GLY A 99 -36.526 -9.798 -28.222 1.00 75.45 ATOM 1590 O GLY A 99 -36.895 -8.655 -27.956 1.00 14.22 TER 1591 GLY A 99 ENDMDL MODEL 3 ATOM 1 N MET A 1 -7.811 -1.877 -22.778 1.00 75.23 ATOM 2 H MET A 1 -7.308 -2.716 -22.722 1.00 30.20 ATOM 3 CA MET A 1 -9.070 -1.754 -22.052 1.00 50.40 ATOM 4 HA MET A 1 -9.652 -0.979 -22.528 1.00 73.11 ATOM 5 CB MET A 1 -9.849 -3.069 -22.111 1.00 51.14 ATOM 6 HB2 MET A 1 -9.148 -3.885 -22.196 1.00 62.54 ATOM 7 HB3 MET A 1 -10.412 -3.182 -21.197 1.00 72.11 ATOM 8 CG MET A 1 -10.818 -3.149 -23.280 1.00 20.10 ATOM 9 HG2 MET A 1 -11.596 -2.414 -23.137 1.00 43.22 ATOM 10 HG3 MET A 1 -10.281 -2.929 -24.191 1.00 25.15 ATOM 11 SD MET A 1 -11.583 -4.774 -23.438 1.00 30.24 ATOM 12 CE MET A 1 -11.617 -4.961 -25.219 1.00 22.24 ATOM 13 HE1 MET A 1 -12.356 -4.294 -25.637 1.00 3.33 ATOM 14 HE2 MET A 1 -10.645 -4.722 -25.624 1.00 40.22 ATOM 15 HE3 MET A 1 -11.870 -5.981 -25.469 1.00 11.21 ATOM 16 C MET A 1 -8.823 -1.361 -20.599 1.00 41.30 ATOM 17 O MET A 1 -9.098 -0.231 -20.196 1.00 30.41 ATOM 18 N GLY A 2 -8.302 -2.301 -19.816 1.00 60.14 ATOM 19 H GLY A 2 -8.103 -3.184 -20.193 1.00 22.04 ATOM 20 CA GLY A 2 -8.027 -2.033 -18.417 1.00 33.11 ATOM 21 HA2 GLY A 2 -7.097 -1.490 -18.341 1.00 60.24 ATOM 22 HA3 GLY A 2 -8.823 -1.422 -18.016 1.00 43.24 ATOM 23 C GLY A 2 -7.924 -3.301 -17.593 1.00 62.42 ATOM 24 O GLY A 2 -8.659 -4.262 -17.824 1.00 13.24 ATOM 25 N HIS A 3 -7.007 -3.307 -16.631 1.00 11.15 ATOM 26 H HIS A 3 -6.451 -2.511 -16.496 1.00 33.44 ATOM 27 CA HIS A 3 -6.809 -4.468 -15.770 1.00 50.11 ATOM 28 HA HIS A 3 -6.809 -5.348 -16.395 1.00 51.23 ATOM 29 CB HIS A 3 -5.465 -4.371 -15.048 1.00 43.32 ATOM 30 HB2 HIS A 3 -5.382 -3.398 -14.586 1.00 24.34 ATOM 31 HB3 HIS A 3 -5.418 -5.133 -14.284 1.00 2.02 ATOM 32 CG HIS A 3 -4.285 -4.551 -15.953 1.00 23.43 ATOM 33 ND1 HIS A 3 -3.566 -5.726 -16.027 1.00 33.11 ATOM 34 CD2 HIS A 3 -3.699 -3.698 -16.826 1.00 34.45 ATOM 35 HD1 HIS A 3 -3.745 -6.540 -15.511 1.00 50.44 ATOM 36 CE1 HIS A 3 -2.589 -5.587 -16.905 1.00 31.20 ATOM 37 NE2 HIS A 3 -2.648 -4.366 -17.404 1.00 52.24 ATOM 38 HD2 HIS A 3 -4.002 -2.681 -17.029 1.00 52.24 ATOM 39 HE1 HIS A 3 -1.865 -6.343 -17.170 1.00 73.14 ATOM 40 C HIS A 3 -7.939 -4.589 -14.752 1.00 40.31 ATOM 41 O HIS A 3 -7.758 -4.295 -13.570 1.00 45.20 ATOM 42 N HIS A 4 -9.106 -5.022 -15.219 1.00 23.22 ATOM 43 H HIS A 4 -9.188 -5.240 -16.170 1.00 73.43 ATOM 44 CA HIS A 4 -10.266 -5.182 -14.349 1.00 5.43 ATOM 45 HA HIS A 4 -9.954 -4.967 -13.338 1.00 2.51 ATOM 46 CB HIS A 4 -11.368 -4.201 -14.749 1.00 12.24 ATOM 47 HB2 HIS A 4 -11.569 -4.307 -15.804 1.00 55.24 ATOM 48 HB3 HIS A 4 -12.265 -4.430 -14.191 1.00 61.32 ATOM 49 CG HIS A 4 -11.018 -2.768 -14.489 1.00 51.24 ATOM 50 ND1 HIS A 4 -10.080 -2.077 -15.227 1.00 51.12 ATOM 51 CD2 HIS A 4 -11.488 -1.894 -13.568 1.00 63.41 ATOM 52 HD1 HIS A 4 -9.559 -2.439 -15.974 1.00 33.04 ATOM 53 CE1 HIS A 4 -9.987 -0.841 -14.770 1.00 24.12 ATOM 54 NE2 HIS A 4 -10.831 -0.704 -13.763 1.00 62.41 ATOM 55 HD2 HIS A 4 -12.240 -2.096 -12.818 1.00 5.53 ATOM 56 HE1 HIS A 4 -9.332 -0.073 -15.153 1.00 53.33 ATOM 57 C HIS A 4 -10.795 -6.611 -14.406 1.00 20.44 ATOM 58 O HIS A 4 -11.255 -7.154 -13.401 1.00 22.55 ATOM 59 N HIS A 5 -10.728 -7.216 -15.588 1.00 2.34 ATOM 60 H HIS A 5 -10.351 -6.731 -16.351 1.00 61.02 ATOM 61 CA HIS A 5 -11.201 -8.583 -15.775 1.00 44.34 ATOM 62 HA HIS A 5 -12.272 -8.584 -15.644 1.00 0.04 ATOM 63 CB HIS A 5 -10.872 -9.069 -17.187 1.00 55.14 ATOM 64 HB2 HIS A 5 -9.929 -8.645 -17.497 1.00 5.24 ATOM 65 HB3 HIS A 5 -10.793 -10.146 -17.181 1.00 23.52 ATOM 66 CG HIS A 5 -11.902 -8.689 -18.206 1.00 54.02 ATOM 67 ND1 HIS A 5 -11.662 -8.711 -19.564 1.00 30.02 ATOM 68 CD2 HIS A 5 -13.183 -8.277 -18.059 1.00 75.31 ATOM 69 HD1 HIS A 5 -10.819 -8.968 -19.991 1.00 41.35 ATOM 70 CE1 HIS A 5 -12.750 -8.328 -20.208 1.00 10.34 ATOM 71 NE2 HIS A 5 -13.688 -8.059 -19.317 1.00 71.24 ATOM 72 HD2 HIS A 5 -13.712 -8.144 -17.125 1.00 63.32 ATOM 73 HE1 HIS A 5 -12.856 -8.248 -21.279 1.00 45.22 ATOM 74 C HIS A 5 -10.578 -9.519 -14.745 1.00 20.45 ATOM 75 O HIS A 5 -9.412 -9.899 -14.860 1.00 33.50 ATOM 76 N HIS A 6 -11.362 -9.887 -13.736 1.00 73.43 ATOM 77 H HIS A 6 -12.282 -9.551 -13.699 1.00 61.42 ATOM 78 CA HIS A 6 -10.888 -10.780 -12.685 1.00 5.44 ATOM 79 HA HIS A 6 -10.024 -11.306 -13.061 1.00 61.24 ATOM 80 CB HIS A 6 -10.480 -9.975 -11.450 1.00 33.43 ATOM 81 HB2 HIS A 6 -11.339 -9.433 -11.082 1.00 32.50 ATOM 82 HB3 HIS A 6 -10.134 -10.654 -10.684 1.00 30.42 ATOM 83 CG HIS A 6 -9.390 -8.983 -11.714 1.00 22.32 ATOM 84 ND1 HIS A 6 -9.457 -7.666 -11.311 1.00 23.34 ATOM 85 CD2 HIS A 6 -8.200 -9.123 -12.343 1.00 43.53 ATOM 86 HD1 HIS A 6 -10.201 -7.253 -10.826 1.00 31.42 ATOM 87 CE1 HIS A 6 -8.356 -7.038 -11.682 1.00 64.02 ATOM 88 NE2 HIS A 6 -7.576 -7.900 -12.310 1.00 51.54 ATOM 89 HD2 HIS A 6 -7.812 -10.028 -12.790 1.00 3.54 ATOM 90 HE1 HIS A 6 -8.130 -5.997 -11.503 1.00 32.53 ATOM 91 C HIS A 6 -11.960 -11.799 -12.312 1.00 1.23 ATOM 92 O HIS A 6 -13.008 -11.876 -12.954 1.00 65.44 ATOM 93 N HIS A 7 -11.691 -12.579 -11.270 1.00 21.50 ATOM 94 H HIS A 7 -10.839 -12.470 -10.798 1.00 71.03 ATOM 95 CA HIS A 7 -12.633 -13.594 -10.812 1.00 20.43 ATOM 96 HA HIS A 7 -12.903 -14.204 -11.661 1.00 12.51 ATOM 97 CB HIS A 7 -11.983 -14.482 -9.750 1.00 3.32 ATOM 98 HB2 HIS A 7 -12.639 -15.311 -9.532 1.00 72.22 ATOM 99 HB3 HIS A 7 -11.046 -14.861 -10.131 1.00 45.22 ATOM 100 CG HIS A 7 -11.702 -13.768 -8.463 1.00 71.32 ATOM 101 ND1 HIS A 7 -12.292 -14.115 -7.266 1.00 70.21 ATOM 102 CD2 HIS A 7 -10.887 -12.723 -8.190 1.00 52.42 ATOM 103 HD1 HIS A 7 -12.937 -14.840 -7.135 1.00 74.52 ATOM 104 CE1 HIS A 7 -11.854 -13.313 -6.313 1.00 5.32 ATOM 105 NE2 HIS A 7 -10.999 -12.459 -6.847 1.00 54.42 ATOM 106 HD2 HIS A 7 -10.264 -12.193 -8.897 1.00 50.22 ATOM 107 HE1 HIS A 7 -12.143 -13.348 -5.273 1.00 60.42 ATOM 108 C HIS A 7 -13.896 -12.949 -10.249 1.00 4.03 ATOM 109 O HIS A 7 -14.106 -11.744 -10.392 1.00 73.24 ATOM 110 N HIS A 8 -14.733 -13.758 -9.608 1.00 71.41 ATOM 111 H HIS A 8 -14.510 -14.709 -9.526 1.00 51.03 ATOM 112 CA HIS A 8 -15.975 -13.266 -9.024 1.00 14.04 ATOM 113 HA HIS A 8 -15.733 -12.429 -8.387 1.00 12.05 ATOM 114 CB HIS A 8 -16.929 -12.795 -10.122 1.00 72.41 ATOM 115 HB2 HIS A 8 -16.353 -12.388 -10.940 1.00 20.22 ATOM 116 HB3 HIS A 8 -17.503 -13.639 -10.477 1.00 71.25 ATOM 117 CG HIS A 8 -17.892 -11.741 -9.669 1.00 24.24 ATOM 118 ND1 HIS A 8 -17.511 -10.645 -8.924 1.00 41.32 ATOM 119 CD2 HIS A 8 -19.226 -11.619 -9.860 1.00 30.43 ATOM 120 HD1 HIS A 8 -16.600 -10.447 -8.622 1.00 15.42 ATOM 121 CE1 HIS A 8 -18.570 -9.895 -8.676 1.00 2.04 ATOM 122 NE2 HIS A 8 -19.623 -10.464 -9.233 1.00 34.22 ATOM 123 HD2 HIS A 8 -19.862 -12.304 -10.404 1.00 44.01 ATOM 124 HE1 HIS A 8 -18.574 -8.973 -8.113 1.00 71.32 ATOM 125 C HIS A 8 -16.645 -14.347 -8.181 1.00 12.03 ATOM 126 O HIS A 8 -16.711 -15.509 -8.582 1.00 4.13 ATOM 127 N SER A 9 -17.141 -13.956 -7.011 1.00 24.32 ATOM 128 H SER A 9 -17.057 -13.016 -6.747 1.00 14.12 ATOM 129 CA SER A 9 -17.801 -14.893 -6.109 1.00 52.22 ATOM 130 HA SER A 9 -17.235 -15.812 -6.113 1.00 23.10 ATOM 131 CB SER A 9 -17.829 -14.331 -4.687 1.00 1.34 ATOM 132 HB2 SER A 9 -18.131 -13.295 -4.717 1.00 75.13 ATOM 133 HB3 SER A 9 -18.534 -14.895 -4.093 1.00 53.35 ATOM 134 OG SER A 9 -16.551 -14.415 -4.080 1.00 31.52 ATOM 135 HG SER A 9 -16.343 -13.581 -3.654 1.00 1.15 ATOM 136 C SER A 9 -19.222 -15.189 -6.579 1.00 53.41 ATOM 137 O SER A 9 -19.711 -16.311 -6.447 1.00 33.12 ATOM 138 N HIS A 10 -19.881 -14.173 -7.129 1.00 4.14 ATOM 139 H HIS A 10 -19.438 -13.303 -7.206 1.00 45.52 ATOM 140 CA HIS A 10 -21.246 -14.323 -7.619 1.00 40.13 ATOM 141 HA HIS A 10 -21.884 -14.516 -6.770 1.00 51.44 ATOM 142 CB HIS A 10 -21.707 -13.037 -8.307 1.00 33.42 ATOM 143 HB2 HIS A 10 -21.148 -12.204 -7.909 1.00 11.43 ATOM 144 HB3 HIS A 10 -21.520 -13.117 -9.368 1.00 3.11 ATOM 145 CG HIS A 10 -23.164 -12.746 -8.117 1.00 31.14 ATOM 146 ND1 HIS A 10 -24.044 -12.594 -9.167 1.00 15.31 ATOM 147 CD2 HIS A 10 -23.894 -12.581 -6.989 1.00 31.13 ATOM 148 HD1 HIS A 10 -23.817 -12.656 -10.118 1.00 32.23 ATOM 149 CE1 HIS A 10 -25.253 -12.346 -8.693 1.00 44.33 ATOM 150 NE2 HIS A 10 -25.189 -12.333 -7.374 1.00 64.21 ATOM 151 HD2 HIS A 10 -23.527 -12.634 -5.973 1.00 51.12 ATOM 152 HE1 HIS A 10 -26.142 -12.182 -9.283 1.00 43.45 ATOM 153 C HIS A 10 -21.349 -15.497 -8.588 1.00 33.10 ATOM 154 O HIS A 10 -20.340 -16.081 -8.980 1.00 25.21 ATOM 155 N MET A 11 -22.576 -15.837 -8.969 1.00 71.40 ATOM 156 H MET A 11 -23.342 -15.334 -8.622 1.00 53.04 ATOM 157 CA MET A 11 -22.810 -16.942 -9.892 1.00 55.21 ATOM 158 HA MET A 11 -22.474 -17.850 -9.414 1.00 54.32 ATOM 159 CB MET A 11 -24.303 -17.067 -10.203 1.00 52.31 ATOM 160 HB2 MET A 11 -24.721 -16.077 -10.308 1.00 11.33 ATOM 161 HB3 MET A 11 -24.422 -17.599 -11.135 1.00 23.30 ATOM 162 CG MET A 11 -25.088 -17.804 -9.130 1.00 62.43 ATOM 163 HG2 MET A 11 -24.424 -18.489 -8.623 1.00 41.34 ATOM 164 HG3 MET A 11 -25.467 -17.083 -8.422 1.00 32.12 ATOM 165 SD MET A 11 -26.475 -18.739 -9.804 1.00 22.45 ATOM 166 CE MET A 11 -25.614 -19.936 -10.821 1.00 33.42 ATOM 167 HE1 MET A 11 -25.981 -19.877 -11.835 1.00 10.11 ATOM 168 HE2 MET A 11 -24.555 -19.725 -10.808 1.00 14.21 ATOM 169 HE3 MET A 11 -25.788 -20.929 -10.433 1.00 23.30 ATOM 170 C MET A 11 -22.025 -16.746 -11.185 1.00 25.13 ATOM 171 O MET A 11 -22.429 -15.980 -12.059 1.00 41.15 ATOM 172 N LYS A 12 -20.899 -17.443 -11.299 1.00 30.02 ATOM 173 H LYS A 12 -20.629 -18.038 -10.567 1.00 40.33 ATOM 174 CA LYS A 12 -20.056 -17.347 -12.485 1.00 31.23 ATOM 175 HA LYS A 12 -20.413 -16.520 -13.080 1.00 31.34 ATOM 176 CB LYS A 12 -18.603 -17.082 -12.083 1.00 15.41 ATOM 177 HB2 LYS A 12 -18.523 -16.069 -11.717 1.00 52.41 ATOM 178 HB3 LYS A 12 -18.331 -17.764 -11.290 1.00 53.05 ATOM 179 CG LYS A 12 -17.615 -17.257 -13.223 1.00 53.10 ATOM 180 HG2 LYS A 12 -17.039 -18.154 -13.053 1.00 5.21 ATOM 181 HG3 LYS A 12 -18.163 -17.349 -14.151 1.00 24.05 ATOM 182 CD LYS A 12 -16.666 -16.075 -13.325 1.00 54.43 ATOM 183 HD2 LYS A 12 -17.218 -15.164 -13.145 1.00 75.14 ATOM 184 HD3 LYS A 12 -15.891 -16.181 -12.580 1.00 11.14 ATOM 185 CE LYS A 12 -16.022 -15.994 -14.701 1.00 30.43 ATOM 186 HE2 LYS A 12 -15.082 -15.472 -14.613 1.00 42.24 ATOM 187 HE3 LYS A 12 -15.844 -16.997 -15.059 1.00 73.53 ATOM 188 NZ LYS A 12 -16.887 -15.276 -15.677 1.00 61.34 ATOM 189 HZ1 LYS A 12 -17.568 -14.672 -15.175 1.00 1.32 ATOM 190 HZ2 LYS A 12 -16.304 -14.681 -16.300 1.00 54.50 ATOM 191 HZ3 LYS A 12 -17.411 -15.960 -16.261 1.00 11.24 ATOM 192 C LYS A 12 -20.139 -18.623 -13.316 1.00 75.31 ATOM 193 O LYS A 12 -20.015 -19.728 -12.788 1.00 73.50 ATOM 194 N ARG A 13 -20.349 -18.463 -14.619 1.00 0.14 ATOM 195 H ARG A 13 -20.440 -17.557 -14.981 1.00 3.45 ATOM 196 CA ARG A 13 -20.448 -19.602 -15.522 1.00 74.55 ATOM 197 HA ARG A 13 -20.639 -19.223 -16.515 1.00 71.12 ATOM 198 CB ARG A 13 -19.136 -20.388 -15.534 1.00 5.33 ATOM 199 HB2 ARG A 13 -18.312 -19.689 -15.516 1.00 24.50 ATOM 200 HB3 ARG A 13 -19.092 -21.006 -14.650 1.00 13.45 ATOM 201 CG ARG A 13 -18.973 -21.285 -16.750 1.00 4.50 ATOM 202 HG2 ARG A 13 -19.685 -22.094 -16.687 1.00 51.32 ATOM 203 HG3 ARG A 13 -19.161 -20.704 -17.641 1.00 31.40 ATOM 204 CD ARG A 13 -17.571 -21.869 -16.827 1.00 60.32 ATOM 205 HD2 ARG A 13 -17.315 -22.285 -15.864 1.00 73.41 ATOM 206 HD3 ARG A 13 -17.563 -22.652 -17.571 1.00 23.11 ATOM 207 NE ARG A 13 -16.577 -20.862 -17.187 1.00 43.01 ATOM 208 HE ARG A 13 -16.863 -19.925 -17.198 1.00 70.32 ATOM 209 CZ ARG A 13 -15.317 -21.150 -17.496 1.00 73.02 ATOM 210 NH1 ARG A 13 -14.901 -22.409 -17.490 1.00 1.23 ATOM 211 HH11 ARG A 13 -15.536 -23.143 -17.252 1.00 71.43 ATOM 212 HH12 ARG A 13 -13.952 -22.623 -17.724 1.00 73.11 ATOM 213 NH2 ARG A 13 -14.472 -20.178 -17.813 1.00 43.12 ATOM 214 HH21 ARG A 13 -14.782 -19.228 -17.819 1.00 50.24 ATOM 215 HH22 ARG A 13 -13.524 -20.396 -18.046 1.00 13.45 ATOM 216 C ARG A 13 -21.599 -20.520 -15.117 1.00 5.52 ATOM 217 O ARG A 13 -21.389 -21.545 -14.469 1.00 71.10 ATOM 218 N SER A 14 -22.813 -20.142 -15.502 1.00 35.30 ATOM 219 H SER A 14 -22.916 -19.314 -16.016 1.00 61.24 ATOM 220 CA SER A 14 -23.997 -20.928 -15.175 1.00 35.12 ATOM 221 HA SER A 14 -24.051 -21.016 -14.100 1.00 4.52 ATOM 222 CB SER A 14 -25.258 -20.224 -15.680 1.00 73.22 ATOM 223 HB2 SER A 14 -25.119 -19.939 -16.712 1.00 12.23 ATOM 224 HB3 SER A 14 -26.099 -20.899 -15.603 1.00 41.33 ATOM 225 OG SER A 14 -25.534 -19.062 -14.918 1.00 2.12 ATOM 226 HG SER A 14 -26.323 -19.205 -14.390 1.00 3.24 ATOM 227 C SER A 14 -23.905 -22.326 -15.778 1.00 73.33 ATOM 228 O SER A 14 -23.681 -22.483 -16.978 1.00 33.53 ATOM 229 N GLY A 15 -24.080 -23.340 -14.936 1.00 71.42 ATOM 230 H GLY A 15 -24.256 -23.155 -13.990 1.00 21.12 ATOM 231 CA GLY A 15 -24.013 -24.713 -15.403 1.00 50.34 ATOM 232 HA2 GLY A 15 -24.589 -25.337 -14.737 1.00 11.01 ATOM 233 HA3 GLY A 15 -24.444 -24.765 -16.392 1.00 72.55 ATOM 234 C GLY A 15 -22.592 -25.237 -15.461 1.00 41.33 ATOM 235 O GLY A 15 -21.649 -24.472 -15.669 1.00 34.31 ATOM 236 N ARG A 16 -22.437 -26.543 -15.276 1.00 24.43 ATOM 237 H ARG A 16 -23.226 -27.101 -15.114 1.00 55.14 ATOM 238 CA ARG A 16 -21.120 -27.168 -15.305 1.00 23.21 ATOM 239 HA ARG A 16 -20.424 -26.499 -14.821 1.00 51.23 ATOM 240 CB ARG A 16 -21.144 -28.495 -14.544 1.00 31.01 ATOM 241 HB2 ARG A 16 -22.030 -28.527 -13.927 1.00 75.04 ATOM 242 HB3 ARG A 16 -21.182 -29.304 -15.257 1.00 73.43 ATOM 243 CG ARG A 16 -19.934 -28.706 -13.648 1.00 53.04 ATOM 244 HG2 ARG A 16 -19.572 -27.744 -13.316 1.00 33.45 ATOM 245 HG3 ARG A 16 -20.229 -29.297 -12.794 1.00 72.34 ATOM 246 CD ARG A 16 -18.814 -29.424 -14.385 1.00 74.11 ATOM 247 HD2 ARG A 16 -18.980 -30.489 -14.315 1.00 10.31 ATOM 248 HD3 ARG A 16 -18.834 -29.125 -15.422 1.00 52.53 ATOM 249 NE ARG A 16 -17.502 -29.111 -13.825 1.00 53.15 ATOM 250 HE ARG A 16 -16.942 -28.472 -14.312 1.00 51.53 ATOM 251 CZ ARG A 16 -17.036 -29.644 -12.701 1.00 54.15 ATOM 252 NH1 ARG A 16 -17.772 -30.512 -12.021 1.00 60.10 ATOM 253 HH11 ARG A 16 -18.679 -30.767 -12.355 1.00 33.13 ATOM 254 HH12 ARG A 16 -17.418 -30.913 -11.176 1.00 14.05 ATOM 255 NH2 ARG A 16 -15.832 -29.309 -12.256 1.00 52.02 ATOM 256 HH21 ARG A 16 -15.275 -28.655 -12.767 1.00 3.14 ATOM 257 HH22 ARG A 16 -15.483 -29.710 -11.410 1.00 64.43 ATOM 258 C ARG A 16 -20.660 -27.402 -16.741 1.00 54.42 ATOM 259 O ARG A 16 -21.456 -27.771 -17.604 1.00 64.23 ATOM 260 N GLU A 17 -19.373 -27.182 -16.988 1.00 63.54 ATOM 261 H GLU A 17 -18.789 -26.889 -16.258 1.00 44.14 ATOM 262 CA GLU A 17 -18.809 -27.368 -18.320 1.00 41.23 ATOM 263 HA GLU A 17 -19.621 -27.339 -19.031 1.00 61.20 ATOM 264 CB GLU A 17 -17.826 -26.241 -18.644 1.00 4.15 ATOM 265 HB2 GLU A 17 -18.377 -25.319 -18.755 1.00 11.02 ATOM 266 HB3 GLU A 17 -17.133 -26.138 -17.822 1.00 24.05 ATOM 267 CG GLU A 17 -17.026 -26.476 -19.914 1.00 73.31 ATOM 268 HG2 GLU A 17 -17.611 -27.089 -20.584 1.00 21.44 ATOM 269 HG3 GLU A 17 -16.828 -25.523 -20.382 1.00 13.15 ATOM 270 CD GLU A 17 -15.705 -27.172 -19.652 1.00 4.55 ATOM 271 OE1 GLU A 17 -15.618 -28.393 -19.894 1.00 23.43 ATOM 272 OE2 GLU A 17 -14.757 -26.493 -19.204 1.00 4.42 ATOM 273 C GLU A 17 -18.106 -28.718 -18.431 1.00 13.04 ATOM 274 O GLU A 17 -17.143 -28.988 -17.713 1.00 64.33 ATOM 275 N ILE A 18 -18.596 -29.561 -19.333 1.00 73.21 ATOM 276 H ILE A 18 -19.366 -29.288 -19.874 1.00 62.04 ATOM 277 CA ILE A 18 -18.016 -30.882 -19.538 1.00 23.42 ATOM 278 HA ILE A 18 -16.988 -30.849 -19.207 1.00 65.21 ATOM 279 CB ILE A 18 -18.755 -31.955 -18.717 1.00 24.45 ATOM 280 HB ILE A 18 -18.217 -32.886 -18.815 1.00 2.11 ATOM 281 CG2 ILE A 18 -18.776 -31.574 -17.244 1.00 1.01 ATOM 282 HG21 ILE A 18 -19.158 -32.401 -16.663 1.00 50.43 ATOM 283 HG22 ILE A 18 -17.773 -31.339 -16.919 1.00 13.45 ATOM 284 HG23 ILE A 18 -19.411 -30.712 -17.105 1.00 13.15 ATOM 285 CG1 ILE A 18 -20.178 -32.142 -19.245 1.00 35.24 ATOM 286 HG12 ILE A 18 -20.687 -31.191 -19.236 1.00 21.14 ATOM 287 HG13 ILE A 18 -20.132 -32.512 -20.259 1.00 54.51 ATOM 288 CD1 ILE A 18 -21.002 -33.116 -18.431 1.00 64.43 ATOM 289 HD11 ILE A 18 -22.005 -33.160 -18.829 1.00 1.52 ATOM 290 HD12 ILE A 18 -20.552 -34.097 -18.482 1.00 32.15 ATOM 291 HD13 ILE A 18 -21.036 -32.788 -17.403 1.00 24.21 ATOM 292 C ILE A 18 -18.047 -31.275 -21.011 1.00 54.50 ATOM 293 O ILE A 18 -18.642 -30.582 -21.837 1.00 51.44 ATOM 294 N THR A 19 -17.404 -32.392 -21.334 1.00 73.44 ATOM 295 H THR A 19 -16.949 -32.901 -20.631 1.00 73.12 ATOM 296 CA THR A 19 -17.359 -32.878 -22.708 1.00 20.13 ATOM 297 HA THR A 19 -17.560 -32.043 -23.364 1.00 30.45 ATOM 298 CB THR A 19 -15.970 -33.444 -23.058 1.00 21.53 ATOM 299 HB THR A 19 -15.261 -32.629 -23.080 1.00 62.31 ATOM 300 OG1 THR A 19 -16.006 -34.068 -24.346 1.00 64.02 ATOM 301 HG1 THR A 19 -15.979 -33.393 -25.029 1.00 71.52 ATOM 302 CG2 THR A 19 -15.518 -34.453 -22.013 1.00 21.43 ATOM 303 HG21 THR A 19 -14.734 -34.020 -21.409 1.00 53.11 ATOM 304 HG22 THR A 19 -16.354 -34.717 -21.382 1.00 21.50 ATOM 305 HG23 THR A 19 -15.145 -35.339 -22.505 1.00 63.13 ATOM 306 C THR A 19 -18.409 -33.957 -22.944 1.00 75.12 ATOM 307 O THR A 19 -18.919 -34.558 -21.998 1.00 53.15 ATOM 308 N TRP A 20 -18.728 -34.198 -24.211 1.00 20.23 ATOM 309 H TRP A 20 -18.287 -33.686 -24.921 1.00 21.11 ATOM 310 CA TRP A 20 -19.718 -35.207 -24.571 1.00 14.51 ATOM 311 HA TRP A 20 -20.663 -34.910 -24.140 1.00 34.52 ATOM 312 CB TRP A 20 -19.868 -35.284 -26.091 1.00 51.32 ATOM 313 HB2 TRP A 20 -20.632 -34.589 -26.407 1.00 71.52 ATOM 314 HB3 TRP A 20 -18.929 -35.014 -26.552 1.00 23.01 ATOM 315 CG TRP A 20 -20.250 -36.647 -26.582 1.00 34.31 ATOM 316 CD1 TRP A 20 -19.405 -37.678 -26.879 1.00 34.34 ATOM 317 CD2 TRP A 20 -21.576 -37.127 -26.835 1.00 4.34 ATOM 318 CE3 TRP A 20 -22.849 -36.562 -26.725 1.00 33.33 ATOM 319 CE2 TRP A 20 -21.459 -38.457 -27.282 1.00 31.43 ATOM 320 NE1 TRP A 20 -20.126 -38.770 -27.301 1.00 5.24 ATOM 321 HD1 TRP A 20 -18.331 -37.628 -26.792 1.00 2.15 ATOM 322 HE3 TRP A 20 -22.982 -35.545 -26.386 1.00 32.40 ATOM 323 CZ3 TRP A 20 -23.949 -37.329 -27.060 1.00 62.21 ATOM 324 CZ2 TRP A 20 -22.568 -39.229 -27.619 1.00 0.11 ATOM 325 HE1 TRP A 20 -19.745 -39.633 -27.570 1.00 13.53 ATOM 326 HZ3 TRP A 20 -24.941 -36.910 -26.982 1.00 52.21 ATOM 327 CH2 TRP A 20 -23.803 -38.651 -27.502 1.00 42.11 ATOM 328 HZ2 TRP A 20 -22.472 -40.249 -27.961 1.00 20.25 ATOM 329 HH2 TRP A 20 -24.689 -39.213 -27.753 1.00 52.53 ATOM 330 C TRP A 20 -19.331 -36.573 -24.016 1.00 1.32 ATOM 331 O TRP A 20 -20.181 -37.324 -23.537 1.00 51.33 ATOM 332 N LYS A 21 -18.042 -36.890 -24.082 1.00 53.23 ATOM 333 H LYS A 21 -17.412 -36.249 -24.475 1.00 73.11 ATOM 334 CA LYS A 21 -17.541 -38.166 -23.585 1.00 12.50 ATOM 335 HA LYS A 21 -18.068 -38.953 -24.101 1.00 74.24 ATOM 336 CB LYS A 21 -16.044 -38.296 -23.873 1.00 42.10 ATOM 337 HB2 LYS A 21 -15.736 -37.468 -24.495 1.00 23.41 ATOM 338 HB3 LYS A 21 -15.504 -38.252 -22.938 1.00 35.44 ATOM 339 CG LYS A 21 -15.670 -39.588 -24.579 1.00 34.14 ATOM 340 HG2 LYS A 21 -14.603 -39.732 -24.505 1.00 63.34 ATOM 341 HG3 LYS A 21 -16.180 -40.411 -24.097 1.00 55.44 ATOM 342 CD LYS A 21 -16.062 -39.555 -26.046 1.00 72.33 ATOM 343 HD2 LYS A 21 -16.859 -38.839 -26.182 1.00 3.23 ATOM 344 HD3 LYS A 21 -15.204 -39.257 -26.632 1.00 71.54 ATOM 345 CE LYS A 21 -16.540 -40.917 -26.526 1.00 72.22 ATOM 346 HE2 LYS A 21 -17.069 -41.403 -25.721 1.00 0.15 ATOM 347 HE3 LYS A 21 -17.210 -40.775 -27.362 1.00 24.02 ATOM 348 NZ LYS A 21 -15.407 -41.783 -26.954 1.00 72.54 ATOM 349 HZ1 LYS A 21 -14.972 -42.239 -26.126 1.00 55.42 ATOM 350 HZ2 LYS A 21 -15.747 -42.522 -27.603 1.00 53.35 ATOM 351 HZ3 LYS A 21 -14.686 -41.214 -27.442 1.00 11.23 ATOM 352 C LYS A 21 -17.795 -38.303 -22.087 1.00 74.43 ATOM 353 O LYS A 21 -18.345 -39.306 -21.631 1.00 71.11 ATOM 354 N ASP A 22 -17.393 -37.290 -21.328 1.00 75.10 ATOM 355 H ASP A 22 -16.961 -36.518 -21.751 1.00 33.25 ATOM 356 CA ASP A 22 -17.580 -37.297 -19.882 1.00 33.43 ATOM 357 HA ASP A 22 -17.156 -38.212 -19.497 1.00 61.41 ATOM 358 CB ASP A 22 -16.857 -36.109 -19.247 1.00 2.23 ATOM 359 HB2 ASP A 22 -17.221 -35.194 -19.692 1.00 30.22 ATOM 360 HB3 ASP A 22 -17.063 -36.095 -18.187 1.00 24.25 ATOM 361 CG ASP A 22 -15.355 -36.172 -19.444 1.00 70.50 ATOM 362 OD1 ASP A 22 -14.880 -37.140 -20.075 1.00 14.04 ATOM 363 OD2 ASP A 22 -14.654 -35.255 -18.967 1.00 72.20 ATOM 364 C ASP A 22 -19.063 -37.256 -19.525 1.00 41.01 ATOM 365 O ASP A 22 -19.500 -37.896 -18.568 1.00 51.23 ATOM 366 N PHE A 23 -19.832 -36.498 -20.300 1.00 63.21 ATOM 367 H PHE A 23 -19.425 -36.012 -21.048 1.00 2.01 ATOM 368 CA PHE A 23 -21.265 -36.371 -20.065 1.00 33.41 ATOM 369 HA PHE A 23 -21.407 -36.090 -19.033 1.00 33.01 ATOM 370 CB PHE A 23 -21.857 -35.284 -20.964 1.00 1.20 ATOM 371 HB2 PHE A 23 -22.046 -34.401 -20.372 1.00 41.12 ATOM 372 HB3 PHE A 23 -21.148 -35.046 -21.742 1.00 41.34 ATOM 373 CG PHE A 23 -23.148 -35.684 -21.619 1.00 63.42 ATOM 374 CD1 PHE A 23 -23.198 -35.946 -22.979 1.00 21.12 ATOM 375 HD1 PHE A 23 -22.296 -35.860 -23.569 1.00 30.12 ATOM 376 CE1 PHE A 23 -24.384 -36.315 -23.585 1.00 30.31 ATOM 377 HE1 PHE A 23 -24.409 -36.516 -24.646 1.00 1.22 ATOM 378 CZ PHE A 23 -25.537 -36.425 -22.832 1.00 62.24 ATOM 379 HZ PHE A 23 -26.464 -36.714 -23.304 1.00 33.14 ATOM 380 CE2 PHE A 23 -25.500 -36.168 -21.476 1.00 10.22 ATOM 381 HE2 PHE A 23 -26.400 -36.253 -20.885 1.00 51.33 ATOM 382 CD2 PHE A 23 -24.311 -35.799 -20.875 1.00 52.44 ATOM 383 HD2 PHE A 23 -24.284 -35.597 -19.815 1.00 14.53 ATOM 384 C PHE A 23 -21.977 -37.698 -20.316 1.00 10.50 ATOM 385 O PHE A 23 -22.696 -38.202 -19.454 1.00 35.03 ATOM 386 N VAL A 24 -21.771 -38.257 -21.504 1.00 72.11 ATOM 387 H VAL A 24 -21.187 -37.807 -22.150 1.00 13.04 ATOM 388 CA VAL A 24 -22.392 -39.525 -21.870 1.00 0.40 ATOM 389 HA VAL A 24 -23.463 -39.387 -21.860 1.00 55.11 ATOM 390 CB VAL A 24 -21.974 -39.966 -23.285 1.00 74.13 ATOM 391 HB VAL A 24 -20.944 -39.680 -23.440 1.00 74.34 ATOM 392 CG1 VAL A 24 -22.075 -41.477 -23.425 1.00 22.53 ATOM 393 HG11 VAL A 24 -23.057 -41.803 -23.116 1.00 11.02 ATOM 394 HG12 VAL A 24 -21.911 -41.756 -24.455 1.00 40.54 ATOM 395 HG13 VAL A 24 -21.328 -41.947 -22.802 1.00 44.10 ATOM 396 CG2 VAL A 24 -22.827 -39.268 -24.334 1.00 1.10 ATOM 397 HG21 VAL A 24 -23.023 -39.948 -25.150 1.00 21.13 ATOM 398 HG22 VAL A 24 -23.762 -38.959 -23.890 1.00 42.24 ATOM 399 HG23 VAL A 24 -22.301 -38.401 -24.706 1.00 72.14 ATOM 400 C VAL A 24 -22.025 -40.623 -20.878 1.00 53.30 ATOM 401 O VAL A 24 -22.806 -41.543 -20.639 1.00 10.23 ATOM 402 N ASN A 25 -20.832 -40.519 -20.303 1.00 44.40 ATOM 403 H ASN A 25 -20.253 -39.762 -20.535 1.00 14.04 ATOM 404 CA ASN A 25 -20.361 -41.503 -19.336 1.00 24.40 ATOM 405 HA ASN A 25 -20.801 -42.456 -19.592 1.00 5.53 ATOM 406 CB ASN A 25 -18.837 -41.626 -19.402 1.00 41.41 ATOM 407 HB2 ASN A 25 -18.409 -40.643 -19.540 1.00 22.23 ATOM 408 HB3 ASN A 25 -18.474 -42.045 -18.476 1.00 34.22 ATOM 409 CG ASN A 25 -18.377 -42.512 -20.544 1.00 1.44 ATOM 410 OD1 ASN A 25 -18.815 -43.655 -20.672 1.00 1.01 ATOM 411 ND2 ASN A 25 -17.489 -41.986 -21.379 1.00 63.13 ATOM 412 HD21 ASN A 25 -17.184 -41.069 -21.215 1.00 71.02 ATOM 413 HD22 ASN A 25 -17.175 -42.537 -22.127 1.00 3.24 ATOM 414 C ASN A 25 -20.791 -41.126 -17.922 1.00 22.03 ATOM 415 O ASN A 25 -20.776 -41.957 -17.015 1.00 72.31 ATOM 416 N ASN A 26 -21.174 -39.866 -17.742 1.00 71.10 ATOM 417 H ASN A 26 -21.164 -39.250 -18.504 1.00 11.21 ATOM 418 CA ASN A 26 -21.609 -39.378 -16.438 1.00 62.03 ATOM 419 HA ASN A 26 -21.437 -40.163 -15.717 1.00 14.52 ATOM 420 CB ASN A 26 -20.797 -38.145 -16.035 1.00 61.44 ATOM 421 HB2 ASN A 26 -20.881 -37.397 -16.811 1.00 23.55 ATOM 422 HB3 ASN A 26 -21.191 -37.747 -15.113 1.00 32.34 ATOM 423 CG ASN A 26 -19.328 -38.462 -15.833 1.00 45.43 ATOM 424 OD1 ASN A 26 -18.930 -39.626 -15.805 1.00 31.52 ATOM 425 ND2 ASN A 26 -18.513 -37.423 -15.692 1.00 1.55 ATOM 426 HD21 ASN A 26 -18.900 -36.523 -15.725 1.00 2.52 ATOM 427 HD22 ASN A 26 -17.558 -37.598 -15.560 1.00 62.21 ATOM 428 C ASN A 26 -23.096 -39.039 -16.453 1.00 12.42 ATOM 429 O ASN A 26 -23.629 -38.493 -15.486 1.00 24.11 ATOM 430 N TYR A 27 -23.761 -39.366 -17.555 1.00 50.53 ATOM 431 H TYR A 27 -23.282 -39.798 -18.292 1.00 62.33 ATOM 432 CA TYR A 27 -25.187 -39.094 -17.697 1.00 4.01 ATOM 433 HA TYR A 27 -25.616 -39.049 -16.707 1.00 22.43 ATOM 434 CB TYR A 27 -25.404 -37.749 -18.393 1.00 33.33 ATOM 435 HB2 TYR A 27 -24.802 -37.713 -19.287 1.00 51.23 ATOM 436 HB3 TYR A 27 -26.446 -37.656 -18.662 1.00 12.52 ATOM 437 CG TYR A 27 -25.036 -36.558 -17.537 1.00 73.21 ATOM 438 CD1 TYR A 27 -23.707 -36.250 -17.276 1.00 43.25 ATOM 439 HD1 TYR A 27 -22.931 -36.875 -17.695 1.00 30.04 ATOM 440 CE1 TYR A 27 -23.365 -35.163 -16.495 1.00 15.02 ATOM 441 HE1 TYR A 27 -22.326 -34.939 -16.303 1.00 73.04 ATOM 442 CZ TYR A 27 -24.358 -34.367 -15.963 1.00 35.12 ATOM 443 CE2 TYR A 27 -25.686 -34.652 -16.207 1.00 23.40 ATOM 444 HE2 TYR A 27 -26.463 -34.029 -15.790 1.00 31.31 ATOM 445 CD2 TYR A 27 -26.018 -35.742 -16.989 1.00 4.05 ATOM 446 HD2 TYR A 27 -27.056 -35.969 -17.181 1.00 53.55 ATOM 447 OH TYR A 27 -24.024 -33.283 -15.184 1.00 22.55 ATOM 448 HH TYR A 27 -23.295 -33.519 -14.605 1.00 1.24 ATOM 449 C TYR A 27 -25.877 -40.204 -18.484 1.00 11.05 ATOM 450 O TYR A 27 -26.722 -40.926 -17.951 1.00 45.33 ATOM 451 N LEU A 28 -25.512 -40.335 -19.754 1.00 5.01 ATOM 452 H LEU A 28 -24.834 -39.731 -20.122 1.00 0.43 ATOM 453 CA LEU A 28 -26.094 -41.357 -20.616 1.00 71.41 ATOM 454 HA LEU A 28 -27.167 -41.234 -20.598 1.00 43.12 ATOM 455 CB LEU A 28 -25.596 -41.185 -22.052 1.00 74.53 ATOM 456 HB2 LEU A 28 -25.183 -40.193 -22.142 1.00 40.23 ATOM 457 HB3 LEU A 28 -24.817 -41.915 -22.221 1.00 1.12 ATOM 458 CG LEU A 28 -26.646 -41.357 -23.151 1.00 44.03 ATOM 459 HG LEU A 28 -26.163 -41.280 -24.116 1.00 71.41 ATOM 460 CD1 LEU A 28 -27.295 -42.729 -23.060 1.00 20.11 ATOM 461 HD11 LEU A 28 -28.054 -42.718 -22.292 1.00 53.41 ATOM 462 HD12 LEU A 28 -27.747 -42.978 -24.009 1.00 45.31 ATOM 463 HD13 LEU A 28 -26.545 -43.466 -22.814 1.00 33.52 ATOM 464 CD2 LEU A 28 -27.697 -40.260 -23.061 1.00 62.40 ATOM 465 HD21 LEU A 28 -27.237 -39.304 -23.259 1.00 42.43 ATOM 466 HD22 LEU A 28 -28.473 -40.445 -23.789 1.00 43.42 ATOM 467 HD23 LEU A 28 -28.127 -40.255 -22.070 1.00 42.34 ATOM 468 C LEU A 28 -25.752 -42.755 -20.111 1.00 63.41 ATOM 469 O LEU A 28 -26.467 -43.718 -20.387 1.00 60.42 ATOM 470 N SER A 29 -24.654 -42.858 -19.368 1.00 35.30 ATOM 471 H SER A 29 -24.126 -42.054 -19.183 1.00 1.24 ATOM 472 CA SER A 29 -24.216 -44.139 -18.825 1.00 52.22 ATOM 473 HA SER A 29 -24.061 -44.814 -19.653 1.00 64.04 ATOM 474 CB SER A 29 -22.899 -43.971 -18.065 1.00 40.35 ATOM 475 HB2 SER A 29 -22.084 -44.321 -18.681 1.00 33.35 ATOM 476 HB3 SER A 29 -22.751 -42.926 -17.834 1.00 14.25 ATOM 477 OG SER A 29 -22.910 -44.710 -16.857 1.00 24.04 ATOM 478 HG SER A 29 -22.322 -45.465 -16.938 1.00 35.22 ATOM 479 C SER A 29 -25.277 -44.729 -17.902 1.00 34.14 ATOM 480 O SER A 29 -25.459 -45.945 -17.842 1.00 24.52 ATOM 481 N LYS A 30 -25.977 -43.858 -17.182 1.00 61.40 ATOM 482 H LYS A 30 -25.786 -42.901 -17.273 1.00 53.32 ATOM 483 CA LYS A 30 -27.022 -44.290 -16.261 1.00 63.43 ATOM 484 HA LYS A 30 -26.993 -45.368 -16.209 1.00 71.21 ATOM 485 CB LYS A 30 -26.769 -43.717 -14.865 1.00 42.01 ATOM 486 HB2 LYS A 30 -27.556 -44.050 -14.204 1.00 44.24 ATOM 487 HB3 LYS A 30 -25.823 -44.091 -14.501 1.00 64.54 ATOM 488 CG LYS A 30 -26.726 -42.199 -14.830 1.00 21.15 ATOM 489 HG2 LYS A 30 -27.374 -41.811 -15.601 1.00 73.41 ATOM 490 HG3 LYS A 30 -27.071 -41.861 -13.863 1.00 13.02 ATOM 491 CD LYS A 30 -25.319 -41.675 -15.062 1.00 25.44 ATOM 492 HD2 LYS A 30 -24.757 -42.411 -15.618 1.00 22.35 ATOM 493 HD3 LYS A 30 -25.374 -40.758 -15.630 1.00 15.30 ATOM 494 CE LYS A 30 -24.602 -41.401 -13.748 1.00 54.31 ATOM 495 HE2 LYS A 30 -24.683 -42.274 -13.120 1.00 33.24 ATOM 496 HE3 LYS A 30 -23.561 -41.202 -13.956 1.00 13.12 ATOM 497 NZ LYS A 30 -25.186 -40.232 -13.032 1.00 63.51 ATOM 498 HZ1 LYS A 30 -24.431 -39.675 -12.583 1.00 62.13 ATOM 499 HZ2 LYS A 30 -25.700 -39.624 -13.701 1.00 32.12 ATOM 500 HZ3 LYS A 30 -25.846 -40.557 -12.297 1.00 21.21 ATOM 501 C LYS A 30 -28.398 -43.858 -16.758 1.00 64.32 ATOM 502 O LYS A 30 -29.419 -44.392 -16.328 1.00 53.03 ATOM 503 N GLY A 31 -28.416 -42.889 -17.668 1.00 1.31 ATOM 504 H GLY A 31 -27.570 -42.500 -17.974 1.00 23.01 ATOM 505 CA GLY A 31 -29.672 -42.403 -18.209 1.00 2.20 ATOM 506 HA2 GLY A 31 -29.465 -41.790 -19.074 1.00 15.35 ATOM 507 HA3 GLY A 31 -30.270 -43.249 -18.515 1.00 0.34 ATOM 508 C GLY A 31 -30.459 -41.585 -17.204 1.00 23.52 ATOM 509 O GLY A 31 -31.654 -41.809 -17.010 1.00 42.14 ATOM 510 N VAL A 32 -29.787 -40.636 -16.560 1.00 51.21 ATOM 511 H VAL A 32 -28.836 -40.506 -16.757 1.00 52.45 ATOM 512 CA VAL A 32 -30.431 -39.782 -15.569 1.00 20.54 ATOM 513 HA VAL A 32 -31.363 -40.248 -15.282 1.00 2.00 ATOM 514 CB VAL A 32 -29.559 -39.630 -14.308 1.00 61.12 ATOM 515 HB VAL A 32 -30.014 -38.890 -13.667 1.00 54.43 ATOM 516 CG1 VAL A 32 -29.491 -40.943 -13.544 1.00 24.50 ATOM 517 HG11 VAL A 32 -30.359 -41.036 -12.909 1.00 11.02 ATOM 518 HG12 VAL A 32 -29.467 -41.766 -14.243 1.00 62.14 ATOM 519 HG13 VAL A 32 -28.597 -40.961 -12.937 1.00 53.12 ATOM 520 CG2 VAL A 32 -28.165 -39.147 -14.680 1.00 72.23 ATOM 521 HG21 VAL A 32 -27.701 -39.863 -15.343 1.00 53.42 ATOM 522 HG22 VAL A 32 -28.236 -38.190 -15.176 1.00 72.42 ATOM 523 HG23 VAL A 32 -27.569 -39.046 -13.786 1.00 4.32 ATOM 524 C VAL A 32 -30.724 -38.400 -16.141 1.00 31.14 ATOM 525 O VAL A 32 -30.651 -37.395 -15.433 1.00 72.31 ATOM 526 N VAL A 33 -31.057 -38.356 -17.427 1.00 22.21 ATOM 527 H VAL A 33 -31.098 -39.191 -17.939 1.00 1.14 ATOM 528 CA VAL A 33 -31.363 -37.097 -18.095 1.00 10.12 ATOM 529 HA VAL A 33 -31.242 -36.300 -17.376 1.00 1.50 ATOM 530 CB VAL A 33 -30.403 -36.837 -19.271 1.00 20.40 ATOM 531 HB VAL A 33 -30.657 -37.516 -20.073 1.00 5.44 ATOM 532 CG1 VAL A 33 -30.560 -35.414 -19.784 1.00 64.24 ATOM 533 HG11 VAL A 33 -31.596 -35.230 -20.024 1.00 74.22 ATOM 534 HG12 VAL A 33 -30.237 -34.719 -19.023 1.00 34.40 ATOM 535 HG13 VAL A 33 -29.956 -35.283 -20.670 1.00 53.35 ATOM 536 CG2 VAL A 33 -28.965 -37.107 -18.854 1.00 71.30 ATOM 537 HG21 VAL A 33 -28.835 -36.838 -17.816 1.00 45.34 ATOM 538 HG22 VAL A 33 -28.743 -38.156 -18.984 1.00 75.30 ATOM 539 HG23 VAL A 33 -28.297 -36.520 -19.466 1.00 4.44 ATOM 540 C VAL A 33 -32.797 -37.083 -18.611 1.00 73.43 ATOM 541 O VAL A 33 -33.251 -38.041 -19.238 1.00 14.10 ATOM 542 N ASP A 34 -33.506 -35.992 -18.345 1.00 1.14 ATOM 543 H ASP A 34 -33.088 -35.262 -17.841 1.00 31.02 ATOM 544 CA ASP A 34 -34.889 -35.852 -18.784 1.00 35.21 ATOM 545 HA ASP A 34 -35.397 -36.783 -18.583 1.00 21.44 ATOM 546 CB ASP A 34 -35.582 -34.731 -18.008 1.00 55.12 ATOM 547 HB2 ASP A 34 -35.064 -34.575 -17.073 1.00 42.44 ATOM 548 HB3 ASP A 34 -35.546 -33.823 -18.592 1.00 10.34 ATOM 549 CG ASP A 34 -37.033 -35.049 -17.704 1.00 12.54 ATOM 550 OD1 ASP A 34 -37.552 -36.040 -18.257 1.00 62.31 ATOM 551 OD2 ASP A 34 -37.650 -34.305 -16.912 1.00 53.23 ATOM 552 C ASP A 34 -34.958 -35.569 -20.281 1.00 73.54 ATOM 553 O ASP A 34 -35.720 -36.207 -21.009 1.00 0.30 ATOM 554 N ARG A 35 -34.159 -34.610 -20.735 1.00 5.45 ATOM 555 H ARG A 35 -33.574 -34.137 -20.105 1.00 61.45 ATOM 556 CA ARG A 35 -34.131 -34.241 -22.145 1.00 5.02 ATOM 557 HA ARG A 35 -34.016 -35.146 -22.722 1.00 75.12 ATOM 558 CB ARG A 35 -35.441 -33.559 -22.542 1.00 32.32 ATOM 559 HB2 ARG A 35 -35.663 -33.803 -23.570 1.00 52.15 ATOM 560 HB3 ARG A 35 -36.233 -33.935 -21.912 1.00 74.53 ATOM 561 CG ARG A 35 -35.405 -32.046 -22.409 1.00 12.41 ATOM 562 HG2 ARG A 35 -34.779 -31.782 -21.569 1.00 40.03 ATOM 563 HG3 ARG A 35 -34.994 -31.624 -23.314 1.00 22.12 ATOM 564 CD ARG A 35 -36.796 -31.473 -22.183 1.00 43.13 ATOM 565 HD2 ARG A 35 -36.776 -30.417 -22.408 1.00 55.01 ATOM 566 HD3 ARG A 35 -37.487 -31.970 -22.848 1.00 2.43 ATOM 567 NE ARG A 35 -37.246 -31.656 -20.806 1.00 53.03 ATOM 568 HE ARG A 35 -36.807 -32.350 -20.273 1.00 65.33 ATOM 569 CZ ARG A 35 -38.212 -30.935 -20.247 1.00 22.20 ATOM 570 NH1 ARG A 35 -38.825 -29.988 -20.944 1.00 32.54 ATOM 571 HH11 ARG A 35 -38.561 -29.817 -21.893 1.00 11.35 ATOM 572 HH12 ARG A 35 -39.553 -29.448 -20.520 1.00 42.05 ATOM 573 NH2 ARG A 35 -38.566 -31.161 -18.988 1.00 61.33 ATOM 574 HH21 ARG A 35 -38.106 -31.874 -18.460 1.00 60.31 ATOM 575 HH22 ARG A 35 -39.292 -30.618 -18.568 1.00 74.43 ATOM 576 C ARG A 35 -32.954 -33.316 -22.442 1.00 24.33 ATOM 577 O ARG A 35 -32.511 -32.560 -21.576 1.00 44.13 ATOM 578 N LEU A 36 -32.451 -33.383 -23.670 1.00 12.53 ATOM 579 H LEU A 36 -32.846 -34.004 -24.315 1.00 71.25 ATOM 580 CA LEU A 36 -31.325 -32.552 -24.081 1.00 40.34 ATOM 581 HA LEU A 36 -30.910 -32.093 -23.196 1.00 34.31 ATOM 582 CB LEU A 36 -30.249 -33.411 -24.748 1.00 52.45 ATOM 583 HB2 LEU A 36 -30.746 -34.191 -25.304 1.00 15.22 ATOM 584 HB3 LEU A 36 -29.700 -32.779 -25.432 1.00 4.21 ATOM 585 CG LEU A 36 -29.242 -34.074 -23.809 1.00 2.02 ATOM 586 HG LEU A 36 -29.773 -34.528 -22.984 1.00 14.34 ATOM 587 CD1 LEU A 36 -28.478 -35.171 -24.534 1.00 3.02 ATOM 588 HD11 LEU A 36 -28.743 -36.131 -24.116 1.00 4.24 ATOM 589 HD12 LEU A 36 -28.732 -35.153 -25.583 1.00 65.14 ATOM 590 HD13 LEU A 36 -27.417 -35.008 -24.417 1.00 65.01 ATOM 591 CD2 LEU A 36 -28.282 -33.039 -23.240 1.00 23.42 ATOM 592 HD21 LEU A 36 -28.749 -32.066 -23.258 1.00 71.02 ATOM 593 HD22 LEU A 36 -28.033 -33.300 -22.222 1.00 34.33 ATOM 594 HD23 LEU A 36 -27.381 -33.018 -23.836 1.00 13.23 ATOM 595 C LEU A 36 -31.779 -31.453 -25.037 1.00 14.12 ATOM 596 O LEU A 36 -32.522 -31.710 -25.984 1.00 2.50 ATOM 597 N GLU A 37 -31.327 -30.229 -24.782 1.00 24.32 ATOM 598 H GLU A 37 -30.738 -30.088 -24.011 1.00 63.15 ATOM 599 CA GLU A 37 -31.686 -29.092 -25.621 1.00 33.23 ATOM 600 HA GLU A 37 -32.289 -29.460 -26.437 1.00 51.02 ATOM 601 CB GLU A 37 -32.502 -28.076 -24.819 1.00 34.32 ATOM 602 HB2 GLU A 37 -31.836 -27.533 -24.165 1.00 33.12 ATOM 603 HB3 GLU A 37 -32.964 -27.382 -25.505 1.00 44.42 ATOM 604 CG GLU A 37 -33.595 -28.706 -23.972 1.00 35.21 ATOM 605 HG2 GLU A 37 -33.766 -29.715 -24.318 1.00 43.54 ATOM 606 HG3 GLU A 37 -33.267 -28.731 -22.943 1.00 40.03 ATOM 607 CD GLU A 37 -34.903 -27.942 -24.045 1.00 73.31 ATOM 608 OE1 GLU A 37 -35.207 -27.389 -25.123 1.00 30.21 ATOM 609 OE2 GLU A 37 -35.623 -27.897 -23.025 1.00 64.24 ATOM 610 C GLU A 37 -30.440 -28.422 -26.193 1.00 31.25 ATOM 611 O GLU A 37 -29.582 -27.945 -25.450 1.00 21.21 ATOM 612 N VAL A 38 -30.348 -28.391 -27.518 1.00 42.22 ATOM 613 H VAL A 38 -31.064 -28.788 -28.057 1.00 1.43 ATOM 614 CA VAL A 38 -29.208 -27.779 -28.191 1.00 22.51 ATOM 615 HA VAL A 38 -28.371 -27.792 -27.508 1.00 22.12 ATOM 616 CB VAL A 38 -28.813 -28.567 -29.454 1.00 63.30 ATOM 617 HB VAL A 38 -29.528 -28.344 -30.232 1.00 15.05 ATOM 618 CG1 VAL A 38 -27.435 -28.143 -29.939 1.00 51.33 ATOM 619 HG11 VAL A 38 -27.169 -28.716 -30.815 1.00 74.20 ATOM 620 HG12 VAL A 38 -27.449 -27.092 -30.188 1.00 11.22 ATOM 621 HG13 VAL A 38 -26.709 -28.319 -29.160 1.00 3.33 ATOM 622 CG2 VAL A 38 -28.854 -30.064 -29.183 1.00 2.43 ATOM 623 HG21 VAL A 38 -29.877 -30.374 -29.032 1.00 72.35 ATOM 624 HG22 VAL A 38 -28.437 -30.594 -30.026 1.00 3.10 ATOM 625 HG23 VAL A 38 -28.277 -30.285 -28.297 1.00 43.21 ATOM 626 C VAL A 38 -29.508 -26.336 -28.579 1.00 1.13 ATOM 627 O VAL A 38 -30.428 -26.068 -29.352 1.00 3.33 ATOM 628 N VAL A 39 -28.725 -25.408 -28.037 1.00 21.31 ATOM 629 H VAL A 39 -28.008 -25.684 -27.428 1.00 33.00 ATOM 630 CA VAL A 39 -28.905 -23.991 -28.327 1.00 52.02 ATOM 631 HA VAL A 39 -29.959 -23.813 -28.483 1.00 35.52 ATOM 632 CB VAL A 39 -28.436 -23.113 -27.152 1.00 25.10 ATOM 633 HB VAL A 39 -27.368 -22.970 -27.240 1.00 35.54 ATOM 634 CG1 VAL A 39 -29.104 -21.748 -27.205 1.00 1.24 ATOM 635 HG11 VAL A 39 -29.197 -21.354 -26.203 1.00 43.45 ATOM 636 HG12 VAL A 39 -28.505 -21.076 -27.802 1.00 24.42 ATOM 637 HG13 VAL A 39 -30.085 -21.844 -27.646 1.00 41.00 ATOM 638 CG2 VAL A 39 -28.718 -23.803 -25.826 1.00 23.30 ATOM 639 HG21 VAL A 39 -27.819 -24.289 -25.475 1.00 13.15 ATOM 640 HG22 VAL A 39 -29.039 -23.071 -25.100 1.00 45.11 ATOM 641 HG23 VAL A 39 -29.496 -24.540 -25.962 1.00 24.10 ATOM 642 C VAL A 39 -28.145 -23.587 -29.585 1.00 43.50 ATOM 643 O VAL A 39 -26.940 -23.810 -29.693 1.00 22.22 ATOM 644 N ASN A 40 -28.857 -22.989 -30.534 1.00 54.05 ATOM 645 H ASN A 40 -29.815 -22.838 -30.390 1.00 60.13 ATOM 646 CA ASN A 40 -28.249 -22.553 -31.786 1.00 55.32 ATOM 647 HA ASN A 40 -29.044 -22.271 -32.460 1.00 54.40 ATOM 648 CB ASN A 40 -27.348 -21.340 -31.544 1.00 55.03 ATOM 649 HB2 ASN A 40 -26.855 -21.450 -30.589 1.00 74.44 ATOM 650 HB3 ASN A 40 -26.605 -21.290 -32.325 1.00 43.42 ATOM 651 CG ASN A 40 -28.124 -20.037 -31.534 1.00 43.42 ATOM 652 OD1 ASN A 40 -28.280 -19.386 -32.568 1.00 24.23 ATOM 653 ND2 ASN A 40 -28.614 -19.649 -30.362 1.00 63.04 ATOM 654 HD21 ASN A 40 -28.450 -20.218 -29.581 1.00 11.51 ATOM 655 HD22 ASN A 40 -29.120 -18.810 -30.327 1.00 64.53 ATOM 656 C ASN A 40 -27.443 -23.681 -32.421 1.00 63.14 ATOM 657 O ASN A 40 -26.472 -23.438 -33.139 1.00 52.00 ATOM 658 N LYS A 41 -27.851 -24.917 -32.153 1.00 51.41 ATOM 659 H LYS A 41 -28.632 -25.047 -31.574 1.00 3.41 ATOM 660 CA LYS A 41 -27.169 -26.084 -32.699 1.00 1.01 ATOM 661 HA LYS A 41 -27.522 -26.954 -32.166 1.00 50.22 ATOM 662 CB LYS A 41 -27.496 -26.243 -34.185 1.00 53.14 ATOM 663 HB2 LYS A 41 -27.019 -25.444 -34.734 1.00 60.52 ATOM 664 HB3 LYS A 41 -27.103 -27.189 -34.529 1.00 35.11 ATOM 665 CG LYS A 41 -28.984 -26.207 -34.488 1.00 13.33 ATOM 666 HG2 LYS A 41 -29.522 -26.643 -33.659 1.00 3.33 ATOM 667 HG3 LYS A 41 -29.291 -25.178 -34.617 1.00 71.42 ATOM 668 CD LYS A 41 -29.316 -26.983 -35.751 1.00 23.41 ATOM 669 HD2 LYS A 41 -28.513 -26.857 -36.462 1.00 50.01 ATOM 670 HD3 LYS A 41 -29.418 -28.030 -35.503 1.00 22.51 ATOM 671 CE LYS A 41 -30.611 -26.496 -36.381 1.00 53.12 ATOM 672 HE2 LYS A 41 -30.964 -27.245 -37.073 1.00 61.13 ATOM 673 HE3 LYS A 41 -31.344 -26.353 -35.601 1.00 33.31 ATOM 674 NZ LYS A 41 -30.424 -25.211 -37.111 1.00 71.41 ATOM 675 HZ1 LYS A 41 -31.179 -25.088 -37.816 1.00 45.14 ATOM 676 HZ2 LYS A 41 -30.454 -24.414 -36.444 1.00 41.31 ATOM 677 HZ3 LYS A 41 -29.505 -25.208 -37.598 1.00 40.21 ATOM 678 C LYS A 41 -25.660 -25.970 -32.509 1.00 64.33 ATOM 679 O LYS A 41 -24.883 -26.397 -33.364 1.00 54.54 ATOM 680 N ARG A 42 -25.251 -25.394 -31.383 1.00 70.34 ATOM 681 H ARG A 42 -25.918 -25.075 -30.740 1.00 41.42 ATOM 682 CA ARG A 42 -23.835 -25.225 -31.082 1.00 64.31 ATOM 683 HA ARG A 42 -23.269 -25.656 -31.894 1.00 62.15 ATOM 684 CB ARG A 42 -23.489 -23.739 -30.968 1.00 73.42 ATOM 685 HB2 ARG A 42 -24.101 -23.185 -31.665 1.00 21.01 ATOM 686 HB3 ARG A 42 -23.709 -23.407 -29.965 1.00 35.10 ATOM 687 CG ARG A 42 -22.031 -23.429 -31.264 1.00 12.42 ATOM 688 HG2 ARG A 42 -21.446 -23.613 -30.375 1.00 61.20 ATOM 689 HG3 ARG A 42 -21.691 -24.071 -32.062 1.00 25.54 ATOM 690 CD ARG A 42 -21.844 -21.979 -31.682 1.00 54.43 ATOM 691 HD2 ARG A 42 -21.463 -21.956 -32.692 1.00 55.54 ATOM 692 HD3 ARG A 42 -22.803 -21.482 -31.648 1.00 4.02 ATOM 693 NE ARG A 42 -20.912 -21.272 -30.808 1.00 61.30 ATOM 694 HE ARG A 42 -20.312 -21.813 -30.253 1.00 41.44 ATOM 695 CZ ARG A 42 -20.838 -19.948 -30.729 1.00 23.40 ATOM 696 NH1 ARG A 42 -21.637 -19.191 -31.468 1.00 30.15 ATOM 697 HH11 ARG A 42 -22.298 -19.617 -32.085 1.00 61.11 ATOM 698 HH12 ARG A 42 -21.580 -18.194 -31.405 1.00 70.32 ATOM 699 NH2 ARG A 42 -19.963 -19.379 -29.909 1.00 61.44 ATOM 700 HH21 ARG A 42 -19.359 -19.947 -29.351 1.00 22.11 ATOM 701 HH22 ARG A 42 -19.908 -18.383 -29.851 1.00 23.22 ATOM 702 C ARG A 42 -23.464 -25.945 -29.789 1.00 33.14 ATOM 703 O ARG A 42 -22.431 -26.610 -29.710 1.00 1.35 ATOM 704 N PHE A 43 -24.315 -25.808 -28.777 1.00 3.43 ATOM 705 H PHE A 43 -25.122 -25.265 -28.901 1.00 3.21 ATOM 706 CA PHE A 43 -24.076 -26.443 -27.486 1.00 75.20 ATOM 707 HA PHE A 43 -23.305 -27.185 -27.620 1.00 63.24 ATOM 708 CB PHE A 43 -23.601 -25.408 -26.464 1.00 63.52 ATOM 709 HB2 PHE A 43 -24.226 -25.467 -25.586 1.00 3.41 ATOM 710 HB3 PHE A 43 -22.580 -25.628 -26.190 1.00 2.52 ATOM 711 CG PHE A 43 -23.651 -23.996 -26.973 1.00 71.21 ATOM 712 CD1 PHE A 43 -22.533 -23.412 -27.545 1.00 40.44 ATOM 713 HD1 PHE A 43 -21.618 -23.982 -27.624 1.00 72.32 ATOM 714 CE1 PHE A 43 -22.576 -22.112 -28.015 1.00 71.41 ATOM 715 HE1 PHE A 43 -21.697 -21.669 -28.458 1.00 41.14 ATOM 716 CZ PHE A 43 -23.744 -21.382 -27.915 1.00 31.24 ATOM 717 HZ PHE A 43 -23.780 -20.367 -28.281 1.00 72.34 ATOM 718 CE2 PHE A 43 -24.866 -21.954 -27.347 1.00 10.32 ATOM 719 HE2 PHE A 43 -25.780 -21.385 -27.267 1.00 13.22 ATOM 720 CD2 PHE A 43 -24.817 -23.253 -26.879 1.00 22.15 ATOM 721 HD2 PHE A 43 -25.695 -23.698 -26.434 1.00 22.12 ATOM 722 C PHE A 43 -25.339 -27.133 -26.978 1.00 53.20 ATOM 723 O PHE A 43 -26.451 -26.644 -27.180 1.00 31.21 ATOM 724 N VAL A 44 -25.159 -28.272 -26.318 1.00 33.51 ATOM 725 H VAL A 44 -24.249 -28.611 -26.189 1.00 21.32 ATOM 726 CA VAL A 44 -26.283 -29.030 -25.780 1.00 61.10 ATOM 727 HA VAL A 44 -27.187 -28.655 -26.237 1.00 35.43 ATOM 728 CB VAL A 44 -26.159 -30.529 -26.112 1.00 30.24 ATOM 729 HB VAL A 44 -25.350 -30.941 -25.526 1.00 35.12 ATOM 730 CG1 VAL A 44 -27.438 -31.265 -25.742 1.00 24.43 ATOM 731 HG11 VAL A 44 -27.735 -30.990 -24.741 1.00 1.23 ATOM 732 HG12 VAL A 44 -28.220 -30.998 -26.436 1.00 75.42 ATOM 733 HG13 VAL A 44 -27.265 -32.331 -25.786 1.00 12.34 ATOM 734 CG2 VAL A 44 -25.829 -30.723 -27.584 1.00 32.31 ATOM 735 HG21 VAL A 44 -26.533 -31.415 -28.022 1.00 53.25 ATOM 736 HG22 VAL A 44 -25.891 -29.774 -28.095 1.00 12.11 ATOM 737 HG23 VAL A 44 -24.829 -31.119 -27.680 1.00 2.04 ATOM 738 C VAL A 44 -26.386 -28.862 -24.268 1.00 43.03 ATOM 739 O VAL A 44 -25.375 -28.845 -23.565 1.00 52.33 ATOM 740 N ARG A 45 -27.613 -28.739 -23.774 1.00 53.23 ATOM 741 H ARG A 45 -28.379 -28.760 -24.385 1.00 73.34 ATOM 742 CA ARG A 45 -27.849 -28.571 -22.345 1.00 64.33 ATOM 743 HA ARG A 45 -26.892 -28.424 -21.867 1.00 12.15 ATOM 744 CB ARG A 45 -28.726 -27.344 -22.092 1.00 33.33 ATOM 745 HB2 ARG A 45 -29.759 -27.614 -22.259 1.00 41.31 ATOM 746 HB3 ARG A 45 -28.605 -27.036 -21.064 1.00 71.41 ATOM 747 CG ARG A 45 -28.393 -26.161 -22.986 1.00 23.40 ATOM 748 HG2 ARG A 45 -27.328 -26.148 -23.167 1.00 0.31 ATOM 749 HG3 ARG A 45 -28.918 -26.271 -23.923 1.00 62.41 ATOM 750 CD ARG A 45 -28.798 -24.845 -22.343 1.00 14.35 ATOM 751 HD2 ARG A 45 -29.783 -24.576 -22.694 1.00 14.00 ATOM 752 HD3 ARG A 45 -28.822 -24.976 -21.271 1.00 50.40 ATOM 753 NE ARG A 45 -27.869 -23.767 -22.669 1.00 4.33 ATOM 754 HE ARG A 45 -27.068 -23.998 -23.183 1.00 62.22 ATOM 755 CZ ARG A 45 -28.053 -22.502 -22.307 1.00 34.13 ATOM 756 NH1 ARG A 45 -29.128 -22.159 -21.610 1.00 1.22 ATOM 757 HH11 ARG A 45 -29.801 -22.853 -21.355 1.00 63.35 ATOM 758 HH12 ARG A 45 -29.264 -21.206 -21.337 1.00 71.04 ATOM 759 NH2 ARG A 45 -27.162 -21.578 -22.641 1.00 51.12 ATOM 760 HH21 ARG A 45 -26.351 -21.833 -23.166 1.00 43.13 ATOM 761 HH22 ARG A 45 -27.302 -20.627 -22.368 1.00 51.45 ATOM 762 C ARG A 45 -28.509 -29.813 -21.754 1.00 22.32 ATOM 763 O ARG A 45 -29.593 -30.215 -22.177 1.00 41.54 ATOM 764 N VAL A 46 -27.847 -30.418 -20.772 1.00 72.33 ATOM 765 H VAL A 46 -26.988 -30.051 -20.478 1.00 63.21 ATOM 766 CA VAL A 46 -28.370 -31.614 -20.122 1.00 24.20 ATOM 767 HA VAL A 46 -28.933 -32.173 -20.854 1.00 73.55 ATOM 768 CB VAL A 46 -27.232 -32.511 -19.600 1.00 22.34 ATOM 769 HB VAL A 46 -26.872 -32.097 -18.669 1.00 72.02 ATOM 770 CG1 VAL A 46 -27.743 -33.918 -19.328 1.00 23.11 ATOM 771 HG11 VAL A 46 -26.908 -34.569 -19.114 1.00 60.24 ATOM 772 HG12 VAL A 46 -28.412 -33.901 -18.480 1.00 43.42 ATOM 773 HG13 VAL A 46 -28.271 -34.283 -20.196 1.00 72.12 ATOM 774 CG2 VAL A 46 -26.077 -32.537 -20.589 1.00 43.41 ATOM 775 HG21 VAL A 46 -25.307 -31.853 -20.262 1.00 14.30 ATOM 776 HG22 VAL A 46 -25.671 -33.536 -20.643 1.00 43.12 ATOM 777 HG23 VAL A 46 -26.432 -32.239 -21.565 1.00 2.03 ATOM 778 C VAL A 46 -29.289 -31.251 -18.962 1.00 35.44 ATOM 779 O VAL A 46 -28.884 -30.562 -18.025 1.00 34.11 ATOM 780 N THR A 47 -30.532 -31.721 -19.029 1.00 44.42 ATOM 781 H THR A 47 -30.795 -32.264 -19.801 1.00 23.11 ATOM 782 CA THR A 47 -31.510 -31.445 -17.985 1.00 33.51 ATOM 783 HA THR A 47 -31.142 -30.622 -17.391 1.00 2.30 ATOM 784 CB THR A 47 -32.871 -31.040 -18.583 1.00 3.02 ATOM 785 HB THR A 47 -33.510 -30.694 -17.783 1.00 4.11 ATOM 786 OG1 THR A 47 -33.484 -32.169 -19.215 1.00 50.23 ATOM 787 HG1 THR A 47 -34.365 -31.930 -19.513 1.00 12.42 ATOM 788 CG2 THR A 47 -32.704 -29.915 -19.593 1.00 51.11 ATOM 789 HG21 THR A 47 -31.747 -29.437 -19.445 1.00 61.12 ATOM 790 HG22 THR A 47 -32.754 -30.319 -20.593 1.00 51.14 ATOM 791 HG23 THR A 47 -33.493 -29.190 -19.458 1.00 11.22 ATOM 792 C THR A 47 -31.706 -32.658 -17.082 1.00 11.23 ATOM 793 O THR A 47 -31.949 -33.767 -17.558 1.00 51.32 ATOM 794 N PHE A 48 -31.599 -32.440 -15.775 1.00 55.32 ATOM 795 H PHE A 48 -31.404 -31.533 -15.456 1.00 73.42 ATOM 796 CA PHE A 48 -31.765 -33.515 -14.805 1.00 22.44 ATOM 797 HA PHE A 48 -31.237 -34.380 -15.176 1.00 70.03 ATOM 798 CB PHE A 48 -31.168 -33.110 -13.455 1.00 55.52 ATOM 799 HB2 PHE A 48 -31.496 -32.110 -13.211 1.00 62.20 ATOM 800 HB3 PHE A 48 -31.516 -33.794 -12.696 1.00 13.41 ATOM 801 CG PHE A 48 -29.667 -33.120 -13.436 1.00 24.00 ATOM 802 CD1 PHE A 48 -28.954 -31.937 -13.325 1.00 63.20 ATOM 803 HD1 PHE A 48 -29.489 -31.001 -13.252 1.00 2.35 ATOM 804 CE1 PHE A 48 -27.572 -31.943 -13.307 1.00 24.34 ATOM 805 HE1 PHE A 48 -27.029 -31.014 -13.220 1.00 45.13 ATOM 806 CZ PHE A 48 -26.887 -33.139 -13.401 1.00 20.01 ATOM 807 HZ PHE A 48 -25.807 -33.146 -13.386 1.00 73.20 ATOM 808 CE2 PHE A 48 -27.586 -34.325 -13.511 1.00 61.21 ATOM 809 HE2 PHE A 48 -27.053 -35.261 -13.585 1.00 61.42 ATOM 810 CD2 PHE A 48 -28.968 -34.313 -13.529 1.00 42.14 ATOM 811 HD2 PHE A 48 -29.513 -35.241 -13.617 1.00 21.32 ATOM 812 C PHE A 48 -33.238 -33.873 -14.635 1.00 74.41 ATOM 813 O PHE A 48 -34.098 -32.995 -14.556 1.00 71.22 ATOM 814 N THR A 49 -33.524 -35.171 -14.580 1.00 44.25 ATOM 815 H THR A 49 -32.795 -35.822 -14.649 1.00 70.51 ATOM 816 CA THR A 49 -34.892 -35.646 -14.422 1.00 71.54 ATOM 817 HA THR A 49 -35.512 -35.120 -15.133 1.00 74.13 ATOM 818 CB THR A 49 -34.999 -37.156 -14.711 1.00 52.35 ATOM 819 HB THR A 49 -34.040 -37.508 -15.064 1.00 32.34 ATOM 820 OG1 THR A 49 -35.984 -37.392 -15.724 1.00 10.03 ATOM 821 HG1 THR A 49 -35.629 -37.995 -16.381 1.00 70.22 ATOM 822 CG2 THR A 49 -35.366 -37.923 -13.451 1.00 33.55 ATOM 823 HG21 THR A 49 -35.310 -38.984 -13.646 1.00 34.22 ATOM 824 HG22 THR A 49 -34.678 -37.666 -12.659 1.00 63.42 ATOM 825 HG23 THR A 49 -36.371 -37.665 -13.151 1.00 53.24 ATOM 826 C THR A 49 -35.410 -35.372 -13.015 1.00 75.14 ATOM 827 O THR A 49 -34.644 -35.208 -12.066 1.00 64.32 ATOM 828 N PRO A 50 -36.743 -35.321 -12.875 1.00 14.15 ATOM 829 CA PRO A 50 -37.394 -35.068 -11.586 1.00 0.44 ATOM 830 HA PRO A 50 -37.020 -34.166 -11.123 1.00 22.23 ATOM 831 CB PRO A 50 -38.865 -34.878 -11.962 1.00 54.52 ATOM 832 HB2 PRO A 50 -39.495 -35.281 -11.181 1.00 45.12 ATOM 833 HB3 PRO A 50 -39.074 -33.827 -12.094 1.00 13.54 ATOM 834 CG PRO A 50 -39.030 -35.629 -13.238 1.00 41.11 ATOM 835 HG2 PRO A 50 -39.248 -36.665 -13.029 1.00 22.14 ATOM 836 HG3 PRO A 50 -39.823 -35.188 -13.824 1.00 33.15 ATOM 837 CD PRO A 50 -37.718 -35.507 -13.963 1.00 0.14 ATOM 838 HD2 PRO A 50 -37.508 -36.409 -14.518 1.00 53.01 ATOM 839 HD3 PRO A 50 -37.728 -34.650 -14.620 1.00 74.34 ATOM 840 C PRO A 50 -37.238 -36.236 -10.618 1.00 54.01 ATOM 841 O PRO A 50 -37.581 -37.372 -10.942 1.00 35.34 ATOM 842 N GLY A 51 -36.719 -35.948 -9.428 1.00 61.44 ATOM 843 H GLY A 51 -36.463 -35.024 -9.226 1.00 34.03 ATOM 844 CA GLY A 51 -36.527 -36.986 -8.432 1.00 75.01 ATOM 845 HA2 GLY A 51 -36.856 -36.614 -7.473 1.00 74.32 ATOM 846 HA3 GLY A 51 -37.129 -37.842 -8.701 1.00 20.14 ATOM 847 C GLY A 51 -35.080 -37.422 -8.319 1.00 50.25 ATOM 848 O GLY A 51 -34.654 -37.924 -7.279 1.00 62.24 ATOM 849 N LYS A 52 -34.321 -37.231 -9.393 1.00 72.24 ATOM 850 H LYS A 52 -34.718 -36.826 -10.193 1.00 53.12 ATOM 851 CA LYS A 52 -32.913 -37.608 -9.412 1.00 62.14 ATOM 852 HA LYS A 52 -32.738 -38.280 -8.586 1.00 71.31 ATOM 853 CB LYS A 52 -32.574 -38.327 -10.720 1.00 64.10 ATOM 854 HB2 LYS A 52 -32.703 -37.637 -11.541 1.00 11.25 ATOM 855 HB3 LYS A 52 -31.541 -38.642 -10.686 1.00 24.51 ATOM 856 CG LYS A 52 -33.436 -39.549 -10.984 1.00 34.02 ATOM 857 HG2 LYS A 52 -34.286 -39.530 -10.317 1.00 43.31 ATOM 858 HG3 LYS A 52 -33.780 -39.522 -12.008 1.00 42.53 ATOM 859 CD LYS A 52 -32.663 -40.837 -10.757 1.00 30.20 ATOM 860 HD2 LYS A 52 -31.716 -40.774 -11.272 1.00 70.00 ATOM 861 HD3 LYS A 52 -32.491 -40.962 -9.697 1.00 41.41 ATOM 862 CE LYS A 52 -33.426 -42.045 -11.279 1.00 53.21 ATOM 863 HE2 LYS A 52 -34.266 -42.232 -10.628 1.00 73.32 ATOM 864 HE3 LYS A 52 -33.784 -41.825 -12.274 1.00 71.12 ATOM 865 NZ LYS A 52 -32.571 -43.262 -11.329 1.00 65.54 ATOM 866 HZ1 LYS A 52 -31.911 -43.203 -12.132 1.00 32.02 ATOM 867 HZ2 LYS A 52 -32.022 -43.351 -10.450 1.00 12.51 ATOM 868 HZ3 LYS A 52 -33.162 -44.111 -11.443 1.00 10.52 ATOM 869 C LYS A 52 -32.019 -36.383 -9.247 1.00 54.11 ATOM 870 O LYS A 52 -30.843 -36.501 -8.904 1.00 5.11 ATOM 871 N THR A 53 -32.586 -35.205 -9.492 1.00 20.40 ATOM 872 H THR A 53 -33.528 -35.176 -9.762 1.00 25.21 ATOM 873 CA THR A 53 -31.841 -33.959 -9.370 1.00 11.31 ATOM 874 HA THR A 53 -31.125 -33.918 -10.178 1.00 4.25 ATOM 875 CB THR A 53 -32.770 -32.736 -9.485 1.00 53.54 ATOM 876 HB THR A 53 -32.501 -32.024 -8.718 1.00 24.01 ATOM 877 OG1 THR A 53 -34.132 -33.135 -9.294 1.00 50.03 ATOM 878 HG1 THR A 53 -34.582 -32.486 -8.748 1.00 74.11 ATOM 879 CG2 THR A 53 -32.618 -32.067 -10.843 1.00 54.23 ATOM 880 HG21 THR A 53 -31.573 -32.034 -11.114 1.00 33.24 ATOM 881 HG22 THR A 53 -33.165 -32.630 -11.585 1.00 63.32 ATOM 882 HG23 THR A 53 -33.009 -31.061 -10.795 1.00 74.21 ATOM 883 C THR A 53 -31.094 -33.892 -8.043 1.00 15.14 ATOM 884 O THR A 53 -31.429 -34.581 -7.079 1.00 73.41 ATOM 885 N PRO A 54 -30.058 -33.042 -7.988 1.00 32.13 ATOM 886 CA PRO A 54 -29.243 -32.864 -6.782 1.00 73.33 ATOM 887 HA PRO A 54 -28.863 -33.807 -6.418 1.00 21.41 ATOM 888 CB PRO A 54 -28.080 -31.995 -7.266 1.00 1.13 ATOM 889 HB2 PRO A 54 -27.781 -31.318 -6.477 1.00 72.15 ATOM 890 HB3 PRO A 54 -27.247 -32.623 -7.543 1.00 20.30 ATOM 891 CG PRO A 54 -28.621 -31.258 -8.442 1.00 0.11 ATOM 892 HG2 PRO A 54 -29.119 -30.358 -8.114 1.00 62.12 ATOM 893 HG3 PRO A 54 -27.819 -31.018 -9.125 1.00 13.55 ATOM 894 CD PRO A 54 -29.603 -32.189 -9.098 1.00 43.21 ATOM 895 HD2 PRO A 54 -30.427 -31.632 -9.520 1.00 25.32 ATOM 896 HD3 PRO A 54 -29.113 -32.777 -9.860 1.00 33.51 ATOM 897 C PRO A 54 -30.006 -32.160 -5.665 1.00 72.24 ATOM 898 O PRO A 54 -30.570 -32.806 -4.782 1.00 75.33 ATOM 899 N VAL A 55 -30.020 -30.832 -5.710 1.00 42.23 ATOM 900 H VAL A 55 -29.552 -30.373 -6.439 1.00 64.40 ATOM 901 CA VAL A 55 -30.715 -30.040 -4.703 1.00 11.23 ATOM 902 HA VAL A 55 -31.530 -30.634 -4.315 1.00 52.33 ATOM 903 CB VAL A 55 -29.782 -29.677 -3.532 1.00 53.11 ATOM 904 HB VAL A 55 -29.732 -28.600 -3.459 1.00 24.50 ATOM 905 CG1 VAL A 55 -30.334 -30.217 -2.222 1.00 34.22 ATOM 906 HG11 VAL A 55 -31.194 -29.634 -1.925 1.00 45.24 ATOM 907 HG12 VAL A 55 -30.627 -31.249 -2.353 1.00 14.53 ATOM 908 HG13 VAL A 55 -29.574 -30.153 -1.457 1.00 75.11 ATOM 909 CG2 VAL A 55 -28.378 -30.205 -3.787 1.00 15.24 ATOM 910 HG21 VAL A 55 -27.744 -29.961 -2.947 1.00 35.32 ATOM 911 HG22 VAL A 55 -28.414 -31.277 -3.912 1.00 12.13 ATOM 912 HG23 VAL A 55 -27.980 -29.751 -4.682 1.00 10.00 ATOM 913 C VAL A 55 -31.280 -28.758 -5.305 1.00 4.14 ATOM 914 O VAL A 55 -32.495 -28.567 -5.357 1.00 23.04 ATOM 915 N ASP A 56 -30.390 -27.882 -5.759 1.00 23.43 ATOM 916 H ASP A 56 -29.435 -28.092 -5.689 1.00 44.11 ATOM 917 CA ASP A 56 -30.799 -26.618 -6.359 1.00 62.02 ATOM 918 HA ASP A 56 -31.565 -26.186 -5.734 1.00 33.34 ATOM 919 CB ASP A 56 -29.613 -25.655 -6.429 1.00 1.55 ATOM 920 HB2 ASP A 56 -29.089 -25.670 -5.484 1.00 11.12 ATOM 921 HB3 ASP A 56 -28.943 -25.975 -7.212 1.00 44.15 ATOM 922 CG ASP A 56 -30.041 -24.229 -6.715 1.00 53.23 ATOM 923 OD1 ASP A 56 -31.261 -23.959 -6.691 1.00 4.01 ATOM 924 OD2 ASP A 56 -29.157 -23.383 -6.963 1.00 53.33 ATOM 925 C ASP A 56 -31.372 -26.840 -7.755 1.00 52.24 ATOM 926 O ASP A 56 -32.109 -26.003 -8.275 1.00 34.11 ATOM 927 N GLY A 57 -31.027 -27.974 -8.358 1.00 41.44 ATOM 928 H GLY A 57 -30.436 -28.604 -7.896 1.00 1.13 ATOM 929 CA GLY A 57 -31.515 -28.284 -9.689 1.00 71.42 ATOM 930 HA2 GLY A 57 -31.613 -29.356 -9.784 1.00 1.42 ATOM 931 HA3 GLY A 57 -32.487 -27.831 -9.818 1.00 72.54 ATOM 932 C GLY A 57 -30.591 -27.778 -10.779 1.00 11.43 ATOM 933 O GLY A 57 -31.018 -27.566 -11.913 1.00 43.05 ATOM 934 N GLN A 58 -29.323 -27.581 -10.433 1.00 21.11 ATOM 935 H GLN A 58 -29.044 -27.768 -9.513 1.00 2.10 ATOM 936 CA GLN A 58 -28.337 -27.093 -11.390 1.00 74.35 ATOM 937 HA GLN A 58 -28.677 -26.136 -11.757 1.00 24.24 ATOM 938 CB GLN A 58 -26.980 -26.912 -10.709 1.00 63.04 ATOM 939 HB2 GLN A 58 -26.525 -27.882 -10.577 1.00 24.14 ATOM 940 HB3 GLN A 58 -26.348 -26.311 -11.347 1.00 31.02 ATOM 941 CG GLN A 58 -27.066 -26.235 -9.351 1.00 31.52 ATOM 942 HG2 GLN A 58 -27.490 -26.932 -8.642 1.00 45.13 ATOM 943 HG3 GLN A 58 -26.070 -25.963 -9.035 1.00 22.31 ATOM 944 CD GLN A 58 -27.926 -24.987 -9.374 1.00 62.11 ATOM 945 OE1 GLN A 58 -29.154 -25.064 -9.336 1.00 32.50 ATOM 946 NE2 GLN A 58 -27.283 -23.827 -9.437 1.00 14.41 ATOM 947 HE21 GLN A 58 -26.303 -23.842 -9.466 1.00 13.34 ATOM 948 HE22 GLN A 58 -27.814 -23.004 -9.454 1.00 71.11 ATOM 949 C GLN A 58 -28.204 -28.051 -12.570 1.00 10.20 ATOM 950 O GLN A 58 -28.267 -29.269 -12.404 1.00 34.14 ATOM 951 N TYR A 59 -28.020 -27.492 -13.761 1.00 24.21 ATOM 952 H TYR A 59 -27.978 -26.516 -13.830 1.00 3.30 ATOM 953 CA TYR A 59 -27.880 -28.297 -14.969 1.00 52.41 ATOM 954 HA TYR A 59 -28.054 -29.329 -14.702 1.00 50.22 ATOM 955 CB TYR A 59 -28.916 -27.873 -16.012 1.00 11.34 ATOM 956 HB2 TYR A 59 -29.073 -28.685 -16.704 1.00 34.21 ATOM 957 HB3 TYR A 59 -29.847 -27.646 -15.513 1.00 1.24 ATOM 958 CG TYR A 59 -28.508 -26.655 -16.810 1.00 72.33 ATOM 959 CD1 TYR A 59 -28.450 -25.400 -16.218 1.00 51.54 ATOM 960 HD1 TYR A 59 -28.702 -25.300 -15.172 1.00 62.04 ATOM 961 CE1 TYR A 59 -28.079 -24.284 -16.944 1.00 63.22 ATOM 962 HE1 TYR A 59 -28.039 -23.316 -16.467 1.00 32.34 ATOM 963 CZ TYR A 59 -27.758 -24.415 -18.279 1.00 71.23 ATOM 964 CE2 TYR A 59 -27.808 -25.651 -18.890 1.00 30.12 ATOM 965 HE2 TYR A 59 -27.557 -25.753 -19.935 1.00 74.34 ATOM 966 CD2 TYR A 59 -28.182 -26.761 -18.157 1.00 1.53 ATOM 967 HD2 TYR A 59 -28.222 -27.730 -18.632 1.00 35.12 ATOM 968 OH TYR A 59 -27.388 -23.307 -19.007 1.00 25.44 ATOM 969 HH TYR A 59 -27.526 -23.477 -19.941 1.00 61.53 ATOM 970 C TYR A 59 -26.475 -28.168 -15.550 1.00 54.01 ATOM 971 O TYR A 59 -25.699 -27.303 -15.144 1.00 33.05 ATOM 972 N VAL A 60 -26.155 -29.035 -16.505 1.00 73.51 ATOM 973 H VAL A 60 -26.816 -29.702 -16.787 1.00 15.33 ATOM 974 CA VAL A 60 -24.845 -29.019 -17.145 1.00 33.32 ATOM 975 HA VAL A 60 -24.307 -28.156 -16.782 1.00 51.31 ATOM 976 CB VAL A 60 -24.032 -30.279 -16.791 1.00 75.03 ATOM 977 HB VAL A 60 -23.051 -30.186 -17.233 1.00 55.35 ATOM 978 CG1 VAL A 60 -23.865 -30.401 -15.284 1.00 74.44 ATOM 979 HG11 VAL A 60 -22.929 -30.892 -15.065 1.00 21.22 ATOM 980 HG12 VAL A 60 -23.869 -29.417 -14.841 1.00 5.33 ATOM 981 HG13 VAL A 60 -24.680 -30.982 -14.878 1.00 32.02 ATOM 982 CG2 VAL A 60 -24.699 -31.521 -17.365 1.00 4.43 ATOM 983 HG21 VAL A 60 -25.099 -31.296 -18.342 1.00 45.44 ATOM 984 HG22 VAL A 60 -23.971 -32.314 -17.447 1.00 64.05 ATOM 985 HG23 VAL A 60 -25.500 -31.834 -16.711 1.00 44.34 ATOM 986 C VAL A 60 -24.975 -28.920 -18.661 1.00 31.44 ATOM 987 O VAL A 60 -26.067 -29.063 -19.211 1.00 11.13 ATOM 988 N TRP A 61 -23.854 -28.676 -19.330 1.00 33.22 ATOM 989 H TRP A 61 -23.014 -28.572 -18.835 1.00 34.40 ATOM 990 CA TRP A 61 -23.843 -28.559 -20.784 1.00 4.34 ATOM 991 HA TRP A 61 -24.635 -29.182 -21.172 1.00 1.50 ATOM 992 CB TRP A 61 -24.100 -27.110 -21.201 1.00 3.33 ATOM 993 HB2 TRP A 61 -24.082 -27.043 -22.278 1.00 72.22 ATOM 994 HB3 TRP A 61 -25.072 -26.807 -20.841 1.00 12.44 ATOM 995 CG TRP A 61 -23.085 -26.147 -20.661 1.00 71.44 ATOM 996 CD1 TRP A 61 -22.912 -25.785 -19.356 1.00 60.10 ATOM 997 CD2 TRP A 61 -22.106 -25.424 -21.414 1.00 44.41 ATOM 998 CE3 TRP A 61 -21.775 -25.361 -22.770 1.00 74.24 ATOM 999 CE2 TRP A 61 -21.372 -24.642 -20.500 1.00 51.11 ATOM 1000 NE1 TRP A 61 -21.884 -24.879 -19.252 1.00 22.50 ATOM 1001 HD1 TRP A 61 -23.505 -26.162 -18.537 1.00 11.32 ATOM 1002 HE3 TRP A 61 -22.313 -25.944 -23.504 1.00 30.35 ATOM 1003 CZ3 TRP A 61 -20.742 -24.534 -23.167 1.00 52.30 ATOM 1004 CZ2 TRP A 61 -20.331 -23.809 -20.901 1.00 51.13 ATOM 1005 HE1 TRP A 61 -21.567 -24.472 -18.418 1.00 54.44 ATOM 1006 HZ3 TRP A 61 -20.473 -24.472 -24.211 1.00 60.13 ATOM 1007 CH2 TRP A 61 -20.029 -23.767 -22.235 1.00 74.24 ATOM 1008 HZ2 TRP A 61 -19.772 -23.212 -20.195 1.00 62.44 ATOM 1009 HH2 TRP A 61 -19.230 -23.135 -22.590 1.00 53.21 ATOM 1010 C TRP A 61 -22.514 -29.038 -21.358 1.00 1.23 ATOM 1011 O TRP A 61 -21.547 -29.242 -20.624 1.00 20.45 ATOM 1012 N PHE A 62 -22.473 -29.215 -22.674 1.00 65.01 ATOM 1013 H PHE A 62 -23.276 -29.035 -23.206 1.00 72.21 ATOM 1014 CA PHE A 62 -21.262 -29.671 -23.346 1.00 65.14 ATOM 1015 HA PHE A 62 -20.418 -29.210 -22.857 1.00 1.22 ATOM 1016 CB PHE A 62 -21.133 -31.192 -23.235 1.00 4.34 ATOM 1017 HB2 PHE A 62 -20.238 -31.509 -23.748 1.00 45.43 ATOM 1018 HB3 PHE A 62 -21.060 -31.464 -22.192 1.00 52.34 ATOM 1019 CG PHE A 62 -22.293 -31.937 -23.829 1.00 33.02 ATOM 1020 CD1 PHE A 62 -23.428 -32.193 -23.076 1.00 0.22 ATOM 1021 HD1 PHE A 62 -23.473 -31.851 -22.052 1.00 53.23 ATOM 1022 CE1 PHE A 62 -24.497 -32.879 -23.620 1.00 60.21 ATOM 1023 HE1 PHE A 62 -25.376 -33.072 -23.023 1.00 41.20 ATOM 1024 CZ PHE A 62 -24.442 -33.316 -24.929 1.00 64.22 ATOM 1025 HZ PHE A 62 -25.275 -33.853 -25.356 1.00 54.15 ATOM 1026 CE2 PHE A 62 -23.316 -33.068 -25.690 1.00 52.03 ATOM 1027 HE2 PHE A 62 -23.269 -33.408 -26.714 1.00 74.12 ATOM 1028 CD2 PHE A 62 -22.250 -32.381 -25.140 1.00 60.44 ATOM 1029 HD2 PHE A 62 -21.370 -32.187 -25.737 1.00 64.31 ATOM 1030 C PHE A 62 -21.266 -29.256 -24.815 1.00 23.41 ATOM 1031 O PHE A 62 -22.231 -29.502 -25.537 1.00 65.24 ATOM 1032 N ASN A 63 -20.179 -28.625 -25.248 1.00 73.24 ATOM 1033 H ASN A 63 -19.442 -28.458 -24.624 1.00 53.05 ATOM 1034 CA ASN A 63 -20.057 -28.175 -26.630 1.00 53.31 ATOM 1035 HA ASN A 63 -20.935 -27.592 -26.867 1.00 64.13 ATOM 1036 CB ASN A 63 -18.816 -27.295 -26.794 1.00 14.22 ATOM 1037 HB2 ASN A 63 -18.660 -27.095 -27.844 1.00 14.20 ATOM 1038 HB3 ASN A 63 -18.972 -26.362 -26.273 1.00 71.01 ATOM 1039 CG ASN A 63 -17.566 -27.951 -26.241 1.00 44.43 ATOM 1040 OD1 ASN A 63 -16.990 -28.841 -26.867 1.00 31.12 ATOM 1041 ND2 ASN A 63 -17.139 -27.512 -25.063 1.00 11.23 ATOM 1042 HD21 ASN A 63 -17.648 -26.800 -24.622 1.00 0.44 ATOM 1043 HD22 ASN A 63 -16.332 -27.918 -24.682 1.00 53.15 ATOM 1044 C ASN A 63 -19.982 -29.362 -27.585 1.00 22.42 ATOM 1045 O ASN A 63 -19.234 -30.313 -27.351 1.00 52.44 ATOM 1046 N ILE A 64 -20.760 -29.300 -28.660 1.00 20.50 ATOM 1047 H ILE A 64 -21.334 -28.517 -28.790 1.00 64.15 ATOM 1048 CA ILE A 64 -20.780 -30.370 -29.651 1.00 1.45 ATOM 1049 HA ILE A 64 -20.131 -31.160 -29.301 1.00 15.15 ATOM 1050 CB ILE A 64 -22.197 -30.947 -29.827 1.00 64.21 ATOM 1051 HB ILE A 64 -22.210 -31.540 -30.729 1.00 24.34 ATOM 1052 CG2 ILE A 64 -22.548 -31.855 -28.658 1.00 0.12 ATOM 1053 HG21 ILE A 64 -21.747 -32.561 -28.497 1.00 23.02 ATOM 1054 HG22 ILE A 64 -22.687 -31.259 -27.768 1.00 45.41 ATOM 1055 HG23 ILE A 64 -23.460 -32.390 -28.879 1.00 10.55 ATOM 1056 CG1 ILE A 64 -23.219 -29.817 -29.957 1.00 54.30 ATOM 1057 HG12 ILE A 64 -23.596 -29.566 -28.978 1.00 4.41 ATOM 1058 HG13 ILE A 64 -22.735 -28.951 -30.385 1.00 10.21 ATOM 1059 CD1 ILE A 64 -24.402 -30.169 -30.832 1.00 64.13 ATOM 1060 HD11 ILE A 64 -24.102 -30.907 -31.562 1.00 50.41 ATOM 1061 HD12 ILE A 64 -25.196 -30.570 -30.220 1.00 61.33 ATOM 1062 HD13 ILE A 64 -24.751 -29.282 -31.340 1.00 12.04 ATOM 1063 C ILE A 64 -20.272 -29.877 -31.001 1.00 41.13 ATOM 1064 O ILE A 64 -20.571 -28.759 -31.419 1.00 33.12 ATOM 1065 N GLY A 65 -19.502 -30.721 -31.682 1.00 10.12 ATOM 1066 H GLY A 65 -19.296 -31.600 -31.299 1.00 54.33 ATOM 1067 CA GLY A 65 -18.966 -30.354 -32.980 1.00 20.34 ATOM 1068 HA2 GLY A 65 -18.474 -29.397 -32.896 1.00 52.33 ATOM 1069 HA3 GLY A 65 -18.240 -31.096 -33.279 1.00 2.22 ATOM 1070 C GLY A 65 -20.040 -30.264 -34.046 1.00 4.22 ATOM 1071 O GLY A 65 -20.092 -29.294 -34.803 1.00 32.44 ATOM 1072 N SER A 66 -20.897 -31.277 -34.107 1.00 74.33 ATOM 1073 H SER A 66 -20.804 -32.022 -33.476 1.00 45.52 ATOM 1074 CA SER A 66 -21.972 -31.311 -35.093 1.00 2.34 ATOM 1075 HA SER A 66 -22.220 -30.291 -35.347 1.00 61.13 ATOM 1076 CB SER A 66 -21.512 -32.042 -36.355 1.00 44.55 ATOM 1077 HB2 SER A 66 -20.911 -32.894 -36.076 1.00 51.25 ATOM 1078 HB3 SER A 66 -22.377 -32.376 -36.910 1.00 24.34 ATOM 1079 OG SER A 66 -20.739 -31.190 -37.184 1.00 72.44 ATOM 1080 HG SER A 66 -19.812 -31.425 -37.109 1.00 25.31 ATOM 1081 C SER A 66 -23.212 -31.991 -34.521 1.00 51.01 ATOM 1082 O SER A 66 -23.115 -33.006 -33.831 1.00 13.31 ATOM 1083 N VAL A 67 -24.378 -31.424 -34.814 1.00 72.10 ATOM 1084 H VAL A 67 -24.391 -30.616 -35.369 1.00 20.42 ATOM 1085 CA VAL A 67 -25.639 -31.975 -34.331 1.00 62.01 ATOM 1086 HA VAL A 67 -25.580 -32.050 -33.255 1.00 21.20 ATOM 1087 CB VAL A 67 -26.825 -31.059 -34.688 1.00 22.23 ATOM 1088 HB VAL A 67 -26.838 -30.922 -35.759 1.00 10.11 ATOM 1089 CG1 VAL A 67 -28.140 -31.703 -34.274 1.00 44.42 ATOM 1090 HG11 VAL A 67 -28.268 -32.634 -34.806 1.00 43.42 ATOM 1091 HG12 VAL A 67 -28.128 -31.894 -33.211 1.00 51.13 ATOM 1092 HG13 VAL A 67 -28.956 -31.037 -34.511 1.00 74.04 ATOM 1093 CG2 VAL A 67 -26.660 -29.696 -34.034 1.00 1.35 ATOM 1094 HG21 VAL A 67 -25.865 -29.155 -34.525 1.00 2.52 ATOM 1095 HG22 VAL A 67 -27.582 -29.140 -34.122 1.00 62.21 ATOM 1096 HG23 VAL A 67 -26.416 -29.825 -32.989 1.00 51.53 ATOM 1097 C VAL A 67 -25.890 -33.362 -34.911 1.00 30.52 ATOM 1098 O VAL A 67 -26.393 -34.252 -34.224 1.00 0.32 ATOM 1099 N ASP A 68 -25.536 -33.541 -36.179 1.00 13.33 ATOM 1100 H ASP A 68 -25.140 -32.793 -36.674 1.00 71.20 ATOM 1101 CA ASP A 68 -25.722 -34.821 -36.852 1.00 23.14 ATOM 1102 HA ASP A 68 -26.774 -35.060 -36.827 1.00 13.54 ATOM 1103 CB ASP A 68 -25.268 -34.726 -38.309 1.00 53.12 ATOM 1104 HB2 ASP A 68 -25.629 -33.799 -38.732 1.00 24.22 ATOM 1105 HB3 ASP A 68 -24.189 -34.738 -38.345 1.00 41.41 ATOM 1106 CG ASP A 68 -25.790 -35.872 -39.154 1.00 3.13 ATOM 1107 OD1 ASP A 68 -24.967 -36.554 -39.800 1.00 34.00 ATOM 1108 OD2 ASP A 68 -27.020 -36.086 -39.169 1.00 71.21 ATOM 1109 C ASP A 68 -24.951 -35.927 -36.137 1.00 41.03 ATOM 1110 O ASP A 68 -25.520 -36.951 -35.758 1.00 15.34 ATOM 1111 N THR A 69 -23.651 -35.715 -35.958 1.00 42.41 ATOM 1112 H THR A 69 -23.255 -34.879 -36.283 1.00 61.10 ATOM 1113 CA THR A 69 -22.801 -36.693 -35.292 1.00 32.51 ATOM 1114 HA THR A 69 -22.925 -37.641 -35.797 1.00 3.34 ATOM 1115 CB THR A 69 -21.316 -36.294 -35.370 1.00 44.14 ATOM 1116 HB THR A 69 -21.146 -35.462 -34.701 1.00 74.41 ATOM 1117 OG1 THR A 69 -20.986 -35.894 -36.705 1.00 42.21 ATOM 1118 HG1 THR A 69 -21.101 -36.638 -37.300 1.00 74.44 ATOM 1119 CG2 THR A 69 -20.421 -37.449 -34.946 1.00 74.12 ATOM 1120 HG21 THR A 69 -19.697 -37.648 -35.723 1.00 14.14 ATOM 1121 HG22 THR A 69 -19.907 -37.190 -34.032 1.00 53.35 ATOM 1122 HG23 THR A 69 -21.025 -38.330 -34.782 1.00 45.13 ATOM 1123 C THR A 69 -23.195 -36.858 -33.828 1.00 42.24 ATOM 1124 O THR A 69 -23.003 -37.922 -33.239 1.00 43.41 ATOM 1125 N PHE A 70 -23.747 -35.798 -33.247 1.00 34.53 ATOM 1126 H PHE A 70 -23.875 -34.978 -33.769 1.00 24.43 ATOM 1127 CA PHE A 70 -24.168 -35.826 -31.851 1.00 13.43 ATOM 1128 HA PHE A 70 -23.383 -36.293 -31.278 1.00 24.14 ATOM 1129 CB PHE A 70 -24.383 -34.402 -31.333 1.00 54.10 ATOM 1130 HB2 PHE A 70 -23.441 -34.006 -30.987 1.00 24.24 ATOM 1131 HB3 PHE A 70 -24.754 -33.786 -32.139 1.00 5.04 ATOM 1132 CG PHE A 70 -25.363 -34.318 -30.198 1.00 32.53 ATOM 1133 CD1 PHE A 70 -25.015 -34.758 -28.931 1.00 4.53 ATOM 1134 HD1 PHE A 70 -24.026 -35.163 -28.763 1.00 54.23 ATOM 1135 CE1 PHE A 70 -25.914 -34.682 -27.884 1.00 2.14 ATOM 1136 HE1 PHE A 70 -25.629 -35.028 -26.901 1.00 71.31 ATOM 1137 CZ PHE A 70 -27.177 -34.165 -28.096 1.00 44.22 ATOM 1138 HZ PHE A 70 -27.880 -34.104 -27.280 1.00 33.14 ATOM 1139 CE2 PHE A 70 -27.536 -33.723 -29.355 1.00 12.05 ATOM 1140 HE2 PHE A 70 -28.523 -33.319 -29.523 1.00 51.54 ATOM 1141 CD2 PHE A 70 -26.633 -33.802 -30.398 1.00 11.52 ATOM 1142 HD2 PHE A 70 -26.916 -33.457 -31.381 1.00 53.44 ATOM 1143 C PHE A 70 -25.449 -36.638 -31.685 1.00 31.25 ATOM 1144 O PHE A 70 -25.613 -37.364 -30.704 1.00 44.33 ATOM 1145 N GLU A 71 -26.354 -36.509 -32.650 1.00 20.52 ATOM 1146 H GLU A 71 -26.166 -35.916 -33.406 1.00 44.51 ATOM 1147 CA GLU A 71 -27.621 -37.231 -32.610 1.00 3.44 ATOM 1148 HA GLU A 71 -28.015 -37.152 -31.608 1.00 31.52 ATOM 1149 CB GLU A 71 -28.619 -36.607 -33.587 1.00 34.01 ATOM 1150 HB2 GLU A 71 -28.108 -36.383 -34.511 1.00 50.04 ATOM 1151 HB3 GLU A 71 -29.405 -37.322 -33.785 1.00 5.23 ATOM 1152 CG GLU A 71 -29.258 -35.328 -33.071 1.00 63.14 ATOM 1153 HG2 GLU A 71 -29.643 -35.508 -32.079 1.00 53.21 ATOM 1154 HG3 GLU A 71 -28.503 -34.556 -33.029 1.00 35.21 ATOM 1155 CD GLU A 71 -30.394 -34.847 -33.952 1.00 75.44 ATOM 1156 OE1 GLU A 71 -31.519 -34.686 -33.433 1.00 70.44 ATOM 1157 OE2 GLU A 71 -30.160 -34.633 -35.160 1.00 11.42 ATOM 1158 C GLU A 71 -27.418 -38.706 -32.944 1.00 40.45 ATOM 1159 O GLU A 71 -27.868 -39.587 -32.212 1.00 2.21 ATOM 1160 N ARG A 72 -26.738 -38.966 -34.057 1.00 13.35 ATOM 1161 H ARG A 72 -26.405 -38.221 -34.599 1.00 11.51 ATOM 1162 CA ARG A 72 -26.477 -40.333 -34.490 1.00 53.01 ATOM 1163 HA ARG A 72 -27.426 -40.799 -34.709 1.00 14.25 ATOM 1164 CB ARG A 72 -25.619 -40.334 -35.757 1.00 15.12 ATOM 1165 HB2 ARG A 72 -25.632 -41.325 -36.186 1.00 33.12 ATOM 1166 HB3 ARG A 72 -26.044 -39.638 -36.465 1.00 32.51 ATOM 1167 CG ARG A 72 -24.172 -39.940 -35.512 1.00 62.43 ATOM 1168 HG2 ARG A 72 -23.819 -39.361 -36.353 1.00 62.50 ATOM 1169 HG3 ARG A 72 -24.118 -39.344 -34.614 1.00 3.02 ATOM 1170 CD ARG A 72 -23.282 -41.163 -35.350 1.00 11.24 ATOM 1171 HD2 ARG A 72 -22.273 -40.833 -35.152 1.00 61.42 ATOM 1172 HD3 ARG A 72 -23.641 -41.744 -34.513 1.00 50.42 ATOM 1173 NE ARG A 72 -23.281 -42.002 -36.545 1.00 32.12 ATOM 1174 HE ARG A 72 -23.847 -41.724 -37.295 1.00 21.52 ATOM 1175 CZ ARG A 72 -22.559 -43.111 -36.664 1.00 0.41 ATOM 1176 NH1 ARG A 72 -21.784 -43.511 -35.665 1.00 70.35 ATOM 1177 HH11 ARG A 72 -21.743 -42.978 -34.820 1.00 73.45 ATOM 1178 HH12 ARG A 72 -21.242 -44.347 -35.757 1.00 71.02 ATOM 1179 NH2 ARG A 72 -22.611 -43.821 -37.783 1.00 75.13 ATOM 1180 HH21 ARG A 72 -23.195 -43.522 -38.538 1.00 23.30 ATOM 1181 HH22 ARG A 72 -22.068 -44.655 -37.872 1.00 4.10 ATOM 1182 C ARG A 72 -25.780 -41.128 -33.390 1.00 72.43 ATOM 1183 O ARG A 72 -25.979 -42.336 -33.263 1.00 10.32 ATOM 1184 N ASN A 73 -24.962 -40.442 -32.599 1.00 30.32 ATOM 1185 H ASN A 73 -24.844 -39.481 -32.750 1.00 74.31 ATOM 1186 CA ASN A 73 -24.234 -41.085 -31.510 1.00 54.04 ATOM 1187 HA ASN A 73 -23.885 -42.043 -31.866 1.00 3.53 ATOM 1188 CB ASN A 73 -23.029 -40.235 -31.103 1.00 52.01 ATOM 1189 HB2 ASN A 73 -23.224 -39.202 -31.353 1.00 62.25 ATOM 1190 HB3 ASN A 73 -22.879 -40.321 -30.037 1.00 40.35 ATOM 1191 CG ASN A 73 -21.755 -40.665 -31.804 1.00 50.12 ATOM 1192 OD1 ASN A 73 -21.379 -41.837 -31.769 1.00 1.43 ATOM 1193 ND2 ASN A 73 -21.084 -39.716 -32.446 1.00 1.40 ATOM 1194 HD21 ASN A 73 -21.443 -38.804 -32.432 1.00 12.24 ATOM 1195 HD22 ASN A 73 -20.257 -39.966 -32.908 1.00 70.04 ATOM 1196 C ASN A 73 -25.143 -41.309 -30.306 1.00 15.32 ATOM 1197 O ASN A 73 -25.159 -42.391 -29.718 1.00 62.11 ATOM 1198 N LEU A 74 -25.900 -40.279 -29.944 1.00 14.14 ATOM 1199 H LEU A 74 -25.845 -39.442 -30.450 1.00 63.33 ATOM 1200 CA LEU A 74 -26.814 -40.362 -28.809 1.00 63.21 ATOM 1201 HA LEU A 74 -26.238 -40.648 -27.941 1.00 14.50 ATOM 1202 CB LEU A 74 -27.464 -39.002 -28.551 1.00 43.34 ATOM 1203 HB2 LEU A 74 -26.683 -38.310 -28.275 1.00 13.34 ATOM 1204 HB3 LEU A 74 -27.922 -38.675 -29.474 1.00 43.22 ATOM 1205 CG LEU A 74 -28.532 -38.965 -27.458 1.00 1.51 ATOM 1206 HG LEU A 74 -29.343 -39.625 -27.733 1.00 25.43 ATOM 1207 CD1 LEU A 74 -27.959 -39.450 -26.135 1.00 72.25 ATOM 1208 HD11 LEU A 74 -26.892 -39.286 -26.124 1.00 22.15 ATOM 1209 HD12 LEU A 74 -28.416 -38.905 -25.323 1.00 54.41 ATOM 1210 HD13 LEU A 74 -28.163 -40.505 -26.021 1.00 3.54 ATOM 1211 CD2 LEU A 74 -29.097 -37.559 -27.312 1.00 75.34 ATOM 1212 HD21 LEU A 74 -28.859 -36.982 -28.194 1.00 31.24 ATOM 1213 HD22 LEU A 74 -30.170 -37.613 -27.196 1.00 62.04 ATOM 1214 HD23 LEU A 74 -28.665 -37.085 -26.444 1.00 22.32 ATOM 1215 C LEU A 74 -27.890 -41.415 -29.053 1.00 13.10 ATOM 1216 O LEU A 74 -28.086 -42.316 -28.238 1.00 40.12 ATOM 1217 N GLU A 75 -28.584 -41.295 -30.181 1.00 2.52 ATOM 1218 H GLU A 75 -28.381 -40.555 -30.790 1.00 52.44 ATOM 1219 CA GLU A 75 -29.640 -42.237 -30.532 1.00 25.12 ATOM 1220 HA GLU A 75 -30.411 -42.165 -29.781 1.00 34.44 ATOM 1221 CB GLU A 75 -30.238 -41.883 -31.895 1.00 0.53 ATOM 1222 HB2 GLU A 75 -31.176 -42.406 -32.010 1.00 3.11 ATOM 1223 HB3 GLU A 75 -30.424 -40.819 -31.927 1.00 23.05 ATOM 1224 CG GLU A 75 -29.341 -42.245 -33.066 1.00 60.03 ATOM 1225 HG2 GLU A 75 -28.387 -41.756 -32.938 1.00 11.22 ATOM 1226 HG3 GLU A 75 -29.197 -43.315 -33.075 1.00 62.41 ATOM 1227 CD GLU A 75 -29.925 -41.823 -34.401 1.00 31.44 ATOM 1228 OE1 GLU A 75 -29.639 -42.495 -35.413 1.00 61.52 ATOM 1229 OE2 GLU A 75 -30.669 -40.821 -34.431 1.00 51.34 ATOM 1230 C GLU A 75 -29.107 -43.667 -30.555 1.00 2.05 ATOM 1231 O GLU A 75 -29.815 -44.612 -30.204 1.00 3.22 ATOM 1232 N THR A 76 -27.853 -43.819 -30.971 1.00 13.23 ATOM 1233 H THR A 76 -27.340 -43.028 -31.237 1.00 12.51 ATOM 1234 CA THR A 76 -27.225 -45.132 -31.041 1.00 52.04 ATOM 1235 HA THR A 76 -27.929 -45.814 -31.497 1.00 4.02 ATOM 1236 CB THR A 76 -25.952 -45.100 -31.908 1.00 53.13 ATOM 1237 HB THR A 76 -25.498 -44.124 -31.817 1.00 42.45 ATOM 1238 OG1 THR A 76 -26.288 -45.333 -33.281 1.00 11.04 ATOM 1239 HG1 THR A 76 -26.778 -46.156 -33.355 1.00 42.31 ATOM 1240 CG2 THR A 76 -24.953 -46.147 -31.441 1.00 4.14 ATOM 1241 HG21 THR A 76 -25.455 -47.096 -31.320 1.00 44.52 ATOM 1242 HG22 THR A 76 -24.166 -46.246 -32.174 1.00 21.42 ATOM 1243 HG23 THR A 76 -24.528 -45.842 -30.496 1.00 24.03 ATOM 1244 C THR A 76 -26.867 -45.646 -29.652 1.00 11.23 ATOM 1245 O THR A 76 -26.931 -46.847 -29.387 1.00 60.11 ATOM 1246 N LEU A 77 -26.491 -44.730 -28.766 1.00 42.33 ATOM 1247 H LEU A 77 -26.459 -43.788 -29.035 1.00 74.45 ATOM 1248 CA LEU A 77 -26.123 -45.090 -27.401 1.00 60.55 ATOM 1249 HA LEU A 77 -25.362 -45.855 -27.455 1.00 34.24 ATOM 1250 CB LEU A 77 -25.557 -43.874 -26.667 1.00 24.34 ATOM 1251 HB2 LEU A 77 -26.156 -43.018 -26.934 1.00 14.14 ATOM 1252 HB3 LEU A 77 -25.647 -44.058 -25.605 1.00 74.44 ATOM 1253 CG LEU A 77 -24.096 -43.533 -26.961 1.00 5.33 ATOM 1254 HG LEU A 77 -23.980 -43.356 -28.021 1.00 52.13 ATOM 1255 CD1 LEU A 77 -23.686 -42.265 -26.227 1.00 64.12 ATOM 1256 HD11 LEU A 77 -23.997 -42.330 -25.195 1.00 54.42 ATOM 1257 HD12 LEU A 77 -22.612 -42.154 -26.273 1.00 32.13 ATOM 1258 HD13 LEU A 77 -24.156 -41.412 -26.693 1.00 1.33 ATOM 1259 CD2 LEU A 77 -23.189 -44.692 -26.574 1.00 45.22 ATOM 1260 HD21 LEU A 77 -23.560 -45.154 -25.671 1.00 43.23 ATOM 1261 HD22 LEU A 77 -23.175 -45.420 -27.372 1.00 11.22 ATOM 1262 HD23 LEU A 77 -22.187 -44.324 -26.405 1.00 71.52 ATOM 1263 C LEU A 77 -27.324 -45.644 -26.642 1.00 13.11 ATOM 1264 O LEU A 77 -27.231 -46.682 -25.987 1.00 55.31 ATOM 1265 N GLN A 78 -28.451 -44.945 -26.736 1.00 61.04 ATOM 1266 H GLN A 78 -28.462 -44.126 -27.273 1.00 63.14 ATOM 1267 CA GLN A 78 -29.671 -45.368 -26.059 1.00 62.10 ATOM 1268 HA GLN A 78 -29.465 -45.407 -25.000 1.00 54.40 ATOM 1269 CB GLN A 78 -30.795 -44.361 -26.311 1.00 64.30 ATOM 1270 HB2 GLN A 78 -31.112 -44.445 -27.340 1.00 14.45 ATOM 1271 HB3 GLN A 78 -31.627 -44.600 -25.665 1.00 4.50 ATOM 1272 CG GLN A 78 -30.389 -42.919 -26.052 1.00 61.33 ATOM 1273 HG2 GLN A 78 -30.286 -42.773 -24.987 1.00 54.03 ATOM 1274 HG3 GLN A 78 -29.439 -42.735 -26.533 1.00 15.41 ATOM 1275 CD GLN A 78 -31.402 -41.924 -26.582 1.00 15.04 ATOM 1276 OE1 GLN A 78 -32.415 -42.305 -27.170 1.00 44.35 ATOM 1277 NE2 GLN A 78 -31.136 -40.640 -26.374 1.00 4.20 ATOM 1278 HE21 GLN A 78 -30.309 -40.410 -25.898 1.00 74.33 ATOM 1279 HE22 GLN A 78 -31.773 -39.975 -26.706 1.00 71.01 ATOM 1280 C GLN A 78 -30.100 -46.755 -26.527 1.00 12.25 ATOM 1281 O GLN A 78 -30.673 -47.528 -25.760 1.00 33.03 ATOM 1282 N GLN A 79 -29.819 -47.062 -27.789 1.00 11.42 ATOM 1283 H GLN A 79 -29.361 -46.403 -28.350 1.00 43.12 ATOM 1284 CA GLN A 79 -30.178 -48.355 -28.358 1.00 62.30 ATOM 1285 HA GLN A 79 -31.190 -48.580 -28.057 1.00 63.45 ATOM 1286 CB GLN A 79 -30.114 -48.300 -29.885 1.00 43.43 ATOM 1287 HB2 GLN A 79 -29.182 -47.839 -30.178 1.00 60.12 ATOM 1288 HB3 GLN A 79 -30.145 -49.308 -30.272 1.00 50.50 ATOM 1289 CG GLN A 79 -31.253 -47.513 -30.514 1.00 23.22 ATOM 1290 HG2 GLN A 79 -31.389 -46.596 -29.960 1.00 31.33 ATOM 1291 HG3 GLN A 79 -30.991 -47.280 -31.535 1.00 42.42 ATOM 1292 CD GLN A 79 -32.561 -48.278 -30.511 1.00 74.42 ATOM 1293 OE1 GLN A 79 -33.350 -48.179 -29.571 1.00 30.22 ATOM 1294 NE2 GLN A 79 -32.800 -49.048 -31.567 1.00 4.11 ATOM 1295 HE21 GLN A 79 -32.125 -49.079 -32.278 1.00 52.11 ATOM 1296 HE22 GLN A 79 -33.637 -49.554 -31.591 1.00 72.21 ATOM 1297 C GLN A 79 -29.256 -49.453 -27.838 1.00 64.23 ATOM 1298 O GLN A 79 -29.717 -50.479 -27.340 1.00 60.42 ATOM 1299 N GLU A 80 -27.951 -49.229 -27.959 1.00 23.44 ATOM 1300 H GLU A 80 -27.644 -48.392 -28.364 1.00 53.25 ATOM 1301 CA GLU A 80 -26.964 -50.201 -27.502 1.00 33.35 ATOM 1302 HA GLU A 80 -27.201 -51.152 -27.954 1.00 72.14 ATOM 1303 CB GLU A 80 -25.560 -49.779 -27.938 1.00 23.34 ATOM 1304 HB2 GLU A 80 -24.875 -50.590 -27.737 1.00 4.35 ATOM 1305 HB3 GLU A 80 -25.570 -49.584 -29.000 1.00 4.12 ATOM 1306 CG GLU A 80 -25.050 -48.536 -27.229 1.00 13.51 ATOM 1307 HG2 GLU A 80 -25.769 -47.741 -27.363 1.00 4.40 ATOM 1308 HG3 GLU A 80 -24.948 -48.753 -26.176 1.00 33.11 ATOM 1309 CD GLU A 80 -23.709 -48.070 -27.760 1.00 44.31 ATOM 1310 OE1 GLU A 80 -23.567 -47.954 -28.995 1.00 44.22 ATOM 1311 OE2 GLU A 80 -22.800 -47.821 -26.940 1.00 15.25 ATOM 1312 C GLU A 80 -27.013 -50.354 -25.984 1.00 13.30 ATOM 1313 O GLU A 80 -26.810 -51.445 -25.451 1.00 65.42 ATOM 1314 N LEU A 81 -27.284 -49.252 -25.293 1.00 53.23 ATOM 1315 H LEU A 81 -27.437 -48.412 -25.773 1.00 55.32 ATOM 1316 CA LEU A 81 -27.360 -49.261 -23.836 1.00 61.14 ATOM 1317 HA LEU A 81 -26.536 -49.852 -23.466 1.00 22.32 ATOM 1318 CB LEU A 81 -27.237 -47.837 -23.291 1.00 33.44 ATOM 1319 HB2 LEU A 81 -27.850 -47.195 -23.903 1.00 55.42 ATOM 1320 HB3 LEU A 81 -27.618 -47.838 -22.279 1.00 71.10 ATOM 1321 CG LEU A 81 -25.826 -47.249 -23.261 1.00 33.11 ATOM 1322 HG LEU A 81 -25.201 -47.794 -23.955 1.00 53.24 ATOM 1323 CD1 LEU A 81 -25.847 -45.791 -23.693 1.00 64.21 ATOM 1324 HD11 LEU A 81 -25.254 -45.673 -24.588 1.00 52.22 ATOM 1325 HD12 LEU A 81 -26.864 -45.489 -23.892 1.00 52.12 ATOM 1326 HD13 LEU A 81 -25.436 -45.177 -22.906 1.00 1.43 ATOM 1327 CD2 LEU A 81 -25.220 -47.387 -21.872 1.00 61.31 ATOM 1328 HD21 LEU A 81 -24.153 -47.230 -21.928 1.00 21.22 ATOM 1329 HD22 LEU A 81 -25.658 -46.652 -21.213 1.00 70.23 ATOM 1330 HD23 LEU A 81 -25.419 -48.377 -21.489 1.00 64.44 ATOM 1331 C LEU A 81 -28.667 -49.889 -23.363 1.00 51.30 ATOM 1332 O LEU A 81 -28.768 -50.356 -22.230 1.00 34.14 ATOM 1333 N GLY A 82 -29.666 -49.897 -24.241 1.00 22.11 ATOM 1334 H GLY A 82 -29.528 -49.510 -25.131 1.00 5.13 ATOM 1335 CA GLY A 82 -30.953 -50.472 -23.895 1.00 3.32 ATOM 1336 HA2 GLY A 82 -31.492 -50.693 -24.804 1.00 11.23 ATOM 1337 HA3 GLY A 82 -30.789 -51.391 -23.352 1.00 72.44 ATOM 1338 C GLY A 82 -31.791 -49.543 -23.040 1.00 15.41 ATOM 1339 O GLY A 82 -32.406 -49.973 -22.063 1.00 40.23 ATOM 1340 N ILE A 83 -31.816 -48.266 -23.406 1.00 11.52 ATOM 1341 H ILE A 83 -31.306 -47.984 -24.193 1.00 43.22 ATOM 1342 CA ILE A 83 -32.585 -47.274 -22.665 1.00 12.35 ATOM 1343 HA ILE A 83 -32.679 -47.619 -21.645 1.00 3.11 ATOM 1344 CB ILE A 83 -31.876 -45.907 -22.650 1.00 42.24 ATOM 1345 HB ILE A 83 -31.991 -45.457 -23.624 1.00 44.55 ATOM 1346 CG2 ILE A 83 -32.520 -44.986 -21.624 1.00 63.53 ATOM 1347 HG21 ILE A 83 -33.590 -44.977 -21.770 1.00 62.33 ATOM 1348 HG22 ILE A 83 -32.295 -45.343 -20.630 1.00 11.11 ATOM 1349 HG23 ILE A 83 -32.131 -43.986 -21.744 1.00 54.13 ATOM 1350 CG1 ILE A 83 -30.385 -46.084 -22.354 1.00 33.32 ATOM 1351 HG12 ILE A 83 -30.270 -46.555 -21.390 1.00 41.31 ATOM 1352 HG13 ILE A 83 -29.948 -46.716 -23.113 1.00 62.40 ATOM 1353 CD1 ILE A 83 -29.615 -44.783 -22.330 1.00 43.14 ATOM 1354 HD11 ILE A 83 -28.575 -44.984 -22.119 1.00 1.01 ATOM 1355 HD12 ILE A 83 -29.699 -44.297 -23.291 1.00 71.23 ATOM 1356 HD13 ILE A 83 -30.020 -44.138 -21.564 1.00 62.24 ATOM 1357 C ILE A 83 -33.980 -47.104 -23.258 1.00 22.05 ATOM 1358 O ILE A 83 -34.129 -46.818 -24.445 1.00 21.10 ATOM 1359 N GLU A 84 -34.998 -47.281 -22.421 1.00 51.43 ATOM 1360 H GLU A 84 -34.815 -47.507 -21.486 1.00 20.33 ATOM 1361 CA GLU A 84 -36.381 -47.146 -22.864 1.00 0.24 ATOM 1362 HA GLU A 84 -36.520 -47.790 -23.719 1.00 1.42 ATOM 1363 CB GLU A 84 -37.340 -47.581 -21.753 1.00 44.11 ATOM 1364 HB2 GLU A 84 -38.343 -47.290 -22.026 1.00 74.52 ATOM 1365 HB3 GLU A 84 -37.299 -48.656 -21.660 1.00 64.12 ATOM 1366 CG GLU A 84 -37.018 -46.973 -20.398 1.00 42.23 ATOM 1367 HG2 GLU A 84 -36.098 -47.405 -20.033 1.00 51.03 ATOM 1368 HG3 GLU A 84 -36.891 -45.907 -20.517 1.00 42.24 ATOM 1369 CD GLU A 84 -38.108 -47.220 -19.374 1.00 53.21 ATOM 1370 OE1 GLU A 84 -37.789 -47.719 -18.275 1.00 2.30 ATOM 1371 OE2 GLU A 84 -39.282 -46.914 -19.672 1.00 42.45 ATOM 1372 C GLU A 84 -36.682 -45.708 -23.276 1.00 55.13 ATOM 1373 O GLU A 84 -35.811 -44.841 -23.228 1.00 40.01 ATOM 1374 N GLY A 85 -37.925 -45.463 -23.683 1.00 65.11 ATOM 1375 H GLY A 85 -38.578 -46.194 -23.701 1.00 2.32 ATOM 1376 CA GLY A 85 -38.320 -44.130 -24.099 1.00 64.23 ATOM 1377 HA2 GLY A 85 -37.572 -43.739 -24.773 1.00 73.04 ATOM 1378 HA3 GLY A 85 -39.263 -44.193 -24.621 1.00 71.54 ATOM 1379 C GLY A 85 -38.472 -43.179 -22.929 1.00 44.31 ATOM 1380 O GLY A 85 -38.301 -41.969 -23.079 1.00 32.31 ATOM 1381 N GLU A 86 -38.795 -43.726 -21.761 1.00 44.24 ATOM 1382 H GLU A 86 -38.917 -44.696 -21.705 1.00 61.44 ATOM 1383 CA GLU A 86 -38.972 -42.916 -20.562 1.00 41.30 ATOM 1384 HA GLU A 86 -39.389 -41.966 -20.862 1.00 34.42 ATOM 1385 CB GLU A 86 -39.940 -43.601 -19.595 1.00 62.12 ATOM 1386 HB2 GLU A 86 -40.896 -43.716 -20.083 1.00 55.42 ATOM 1387 HB3 GLU A 86 -39.552 -44.579 -19.350 1.00 41.12 ATOM 1388 CG GLU A 86 -40.152 -42.834 -18.301 1.00 21.43 ATOM 1389 HG2 GLU A 86 -39.221 -42.810 -17.755 1.00 22.33 ATOM 1390 HG3 GLU A 86 -40.454 -41.825 -18.540 1.00 64.32 ATOM 1391 CD GLU A 86 -41.214 -43.462 -17.419 1.00 1.45 ATOM 1392 OE1 GLU A 86 -42.383 -43.029 -17.500 1.00 21.31 ATOM 1393 OE2 GLU A 86 -40.877 -44.384 -16.647 1.00 44.42 ATOM 1394 C GLU A 86 -37.635 -42.668 -19.870 1.00 24.20 ATOM 1395 O GLU A 86 -37.533 -41.830 -18.975 1.00 64.12 ATOM 1396 N ASN A 87 -36.612 -43.405 -20.291 1.00 43.24 ATOM 1397 H ASN A 87 -36.755 -44.057 -21.009 1.00 12.13 ATOM 1398 CA ASN A 87 -35.280 -43.267 -19.712 1.00 54.30 ATOM 1399 HA ASN A 87 -35.369 -42.670 -18.817 1.00 31.13 ATOM 1400 CB ASN A 87 -34.718 -44.640 -19.341 1.00 30.41 ATOM 1401 HB2 ASN A 87 -35.021 -45.360 -20.088 1.00 22.24 ATOM 1402 HB3 ASN A 87 -33.640 -44.587 -19.315 1.00 11.33 ATOM 1403 CG ASN A 87 -35.208 -45.120 -17.988 1.00 54.33 ATOM 1404 OD1 ASN A 87 -34.416 -45.360 -17.078 1.00 4.13 ATOM 1405 ND2 ASN A 87 -36.522 -45.261 -17.851 1.00 63.35 ATOM 1406 HD21 ASN A 87 -37.093 -45.052 -18.620 1.00 2.41 ATOM 1407 HD22 ASN A 87 -36.866 -45.569 -16.987 1.00 60.22 ATOM 1408 C ASN A 87 -34.336 -42.563 -20.681 1.00 44.13 ATOM 1409 O ASN A 87 -33.416 -41.857 -20.266 1.00 32.41 ATOM 1410 N ARG A 88 -34.569 -42.760 -21.975 1.00 13.43 ATOM 1411 H ARG A 88 -35.317 -43.333 -22.244 1.00 14.21 ATOM 1412 CA ARG A 88 -33.739 -42.145 -23.003 1.00 51.44 ATOM 1413 HA ARG A 88 -32.710 -42.390 -22.790 1.00 23.31 ATOM 1414 CB ARG A 88 -34.107 -42.696 -24.382 1.00 45.33 ATOM 1415 HB2 ARG A 88 -33.355 -42.385 -25.093 1.00 61.33 ATOM 1416 HB3 ARG A 88 -34.121 -43.774 -24.333 1.00 64.04 ATOM 1417 CG ARG A 88 -35.461 -42.224 -24.886 1.00 2.13 ATOM 1418 HG2 ARG A 88 -35.898 -43.000 -25.497 1.00 2.12 ATOM 1419 HG3 ARG A 88 -36.101 -42.027 -24.038 1.00 45.14 ATOM 1420 CD ARG A 88 -35.336 -40.957 -25.717 1.00 4.41 ATOM 1421 HD2 ARG A 88 -35.210 -40.116 -25.051 1.00 31.12 ATOM 1422 HD3 ARG A 88 -34.468 -41.044 -26.353 1.00 64.12 ATOM 1423 NE ARG A 88 -36.514 -40.729 -26.550 1.00 23.45 ATOM 1424 HE ARG A 88 -37.118 -40.002 -26.293 1.00 24.23 ATOM 1425 CZ ARG A 88 -36.803 -41.452 -27.626 1.00 12.10 ATOM 1426 NH1 ARG A 88 -36.005 -42.443 -27.998 1.00 5.40 ATOM 1427 HH11 ARG A 88 -35.182 -42.647 -27.467 1.00 35.31 ATOM 1428 HH12 ARG A 88 -36.225 -42.986 -28.808 1.00 55.13 ATOM 1429 NH2 ARG A 88 -37.894 -41.184 -28.332 1.00 70.25 ATOM 1430 HH21 ARG A 88 -38.499 -40.438 -28.055 1.00 23.21 ATOM 1431 HH22 ARG A 88 -38.111 -41.728 -29.142 1.00 60.23 ATOM 1432 C ARG A 88 -33.895 -40.627 -22.992 1.00 52.33 ATOM 1433 O ARG A 88 -34.924 -40.101 -22.568 1.00 54.12 ATOM 1434 N VAL A 89 -32.866 -39.928 -23.461 1.00 12.30 ATOM 1435 H VAL A 89 -32.073 -40.404 -23.785 1.00 53.51 ATOM 1436 CA VAL A 89 -32.889 -38.471 -23.506 1.00 1.43 ATOM 1437 HA VAL A 89 -33.757 -38.133 -22.958 1.00 24.13 ATOM 1438 CB VAL A 89 -31.635 -37.869 -22.844 1.00 21.23 ATOM 1439 HB VAL A 89 -31.711 -38.015 -21.776 1.00 72.02 ATOM 1440 CG1 VAL A 89 -30.381 -38.578 -23.332 1.00 41.03 ATOM 1441 HG11 VAL A 89 -30.609 -39.136 -24.229 1.00 2.35 ATOM 1442 HG12 VAL A 89 -29.615 -37.847 -23.548 1.00 33.32 ATOM 1443 HG13 VAL A 89 -30.028 -39.254 -22.567 1.00 73.04 ATOM 1444 CG2 VAL A 89 -31.553 -36.375 -23.117 1.00 15.11 ATOM 1445 HG21 VAL A 89 -31.360 -35.850 -22.193 1.00 65.11 ATOM 1446 HG22 VAL A 89 -30.754 -36.180 -23.816 1.00 50.13 ATOM 1447 HG23 VAL A 89 -32.489 -36.034 -23.535 1.00 40.11 ATOM 1448 C VAL A 89 -32.984 -37.966 -24.941 1.00 64.33 ATOM 1449 O VAL A 89 -32.053 -38.102 -25.736 1.00 73.51 ATOM 1450 N PRO A 90 -34.135 -37.368 -25.284 1.00 25.54 ATOM 1451 CA PRO A 90 -34.378 -36.830 -26.625 1.00 75.21 ATOM 1452 HA PRO A 90 -34.200 -37.573 -27.389 1.00 54.10 ATOM 1453 CB PRO A 90 -35.866 -36.470 -26.598 1.00 1.34 ATOM 1454 HB2 PRO A 90 -36.035 -35.581 -27.190 1.00 25.32 ATOM 1455 HB3 PRO A 90 -36.446 -37.289 -26.994 1.00 70.15 ATOM 1456 CG PRO A 90 -36.172 -36.233 -25.159 1.00 3.30 ATOM 1457 HG2 PRO A 90 -35.949 -35.209 -24.900 1.00 2.11 ATOM 1458 HG3 PRO A 90 -37.211 -36.453 -24.964 1.00 2.02 ATOM 1459 CD PRO A 90 -35.286 -37.172 -24.387 1.00 51.43 ATOM 1460 HD2 PRO A 90 -34.977 -36.720 -23.456 1.00 54.43 ATOM 1461 HD3 PRO A 90 -35.796 -38.106 -24.204 1.00 63.24 ATOM 1462 C PRO A 90 -33.536 -35.593 -26.915 1.00 42.04 ATOM 1463 O PRO A 90 -32.682 -35.209 -26.116 1.00 31.33 ATOM 1464 N VAL A 91 -33.781 -34.972 -28.065 1.00 13.55 ATOM 1465 H VAL A 91 -34.474 -35.325 -28.661 1.00 32.15 ATOM 1466 CA VAL A 91 -33.046 -33.776 -28.460 1.00 20.14 ATOM 1467 HA VAL A 91 -32.562 -33.376 -27.580 1.00 60.04 ATOM 1468 CB VAL A 91 -31.961 -34.104 -29.502 1.00 45.21 ATOM 1469 HB VAL A 91 -31.271 -34.811 -29.064 1.00 53.13 ATOM 1470 CG1 VAL A 91 -32.580 -34.744 -30.735 1.00 30.11 ATOM 1471 HG11 VAL A 91 -31.979 -35.587 -31.043 1.00 51.12 ATOM 1472 HG12 VAL A 91 -33.580 -35.081 -30.502 1.00 45.41 ATOM 1473 HG13 VAL A 91 -32.621 -34.020 -31.535 1.00 12.52 ATOM 1474 CG2 VAL A 91 -31.185 -32.849 -29.875 1.00 60.53 ATOM 1475 HG21 VAL A 91 -30.731 -32.430 -28.990 1.00 12.24 ATOM 1476 HG22 VAL A 91 -30.415 -33.101 -30.589 1.00 61.53 ATOM 1477 HG23 VAL A 91 -31.858 -32.127 -30.312 1.00 11.51 ATOM 1478 C VAL A 91 -33.983 -32.719 -29.033 1.00 1.23 ATOM 1479 O VAL A 91 -34.718 -32.976 -29.986 1.00 32.31 ATOM 1480 N VAL A 92 -33.951 -31.527 -28.445 1.00 52.22 ATOM 1481 H VAL A 92 -33.344 -31.382 -27.690 1.00 31.44 ATOM 1482 CA VAL A 92 -34.796 -30.429 -28.898 1.00 55.41 ATOM 1483 HA VAL A 92 -35.312 -30.750 -29.792 1.00 24.24 ATOM 1484 CB VAL A 92 -35.851 -30.058 -27.839 1.00 34.44 ATOM 1485 HB VAL A 92 -36.269 -29.096 -28.097 1.00 31.44 ATOM 1486 CG1 VAL A 92 -36.979 -31.079 -27.828 1.00 61.31 ATOM 1487 HG11 VAL A 92 -36.602 -32.036 -28.159 1.00 43.30 ATOM 1488 HG12 VAL A 92 -37.370 -31.174 -26.826 1.00 3.33 ATOM 1489 HG13 VAL A 92 -37.766 -30.753 -28.492 1.00 61.42 ATOM 1490 CG2 VAL A 92 -35.209 -29.947 -26.464 1.00 71.11 ATOM 1491 HG21 VAL A 92 -34.746 -30.888 -26.206 1.00 44.11 ATOM 1492 HG22 VAL A 92 -34.460 -29.169 -26.479 1.00 14.04 ATOM 1493 HG23 VAL A 92 -35.965 -29.706 -25.732 1.00 13.51 ATOM 1494 C VAL A 92 -33.965 -29.193 -29.224 1.00 63.34 ATOM 1495 O VAL A 92 -33.250 -28.670 -28.369 1.00 42.24 ATOM 1496 N TYR A 93 -34.063 -28.732 -30.466 1.00 51.21 ATOM 1497 H TYR A 93 -34.649 -29.192 -31.102 1.00 54.13 ATOM 1498 CA TYR A 93 -33.318 -27.558 -30.907 1.00 32.44 ATOM 1499 HA TYR A 93 -32.318 -27.631 -30.506 1.00 3.11 ATOM 1500 CB TYR A 93 -33.239 -27.522 -32.434 1.00 32.32 ATOM 1501 HB2 TYR A 93 -34.231 -27.384 -32.836 1.00 0.24 ATOM 1502 HB3 TYR A 93 -32.615 -26.694 -32.736 1.00 23.14 ATOM 1503 CG TYR A 93 -32.665 -28.783 -33.040 1.00 40.44 ATOM 1504 CD1 TYR A 93 -33.230 -29.351 -34.175 1.00 71.21 ATOM 1505 HD1 TYR A 93 -34.093 -28.880 -34.624 1.00 5.41 ATOM 1506 CE1 TYR A 93 -32.709 -30.503 -34.732 1.00 52.00 ATOM 1507 HE1 TYR A 93 -33.163 -30.930 -35.614 1.00 70.21 ATOM 1508 CZ TYR A 93 -31.608 -31.101 -34.156 1.00 62.32 ATOM 1509 CE2 TYR A 93 -31.028 -30.556 -33.030 1.00 44.41 ATOM 1510 HE2 TYR A 93 -30.165 -31.025 -32.579 1.00 53.35 ATOM 1511 CD2 TYR A 93 -31.556 -29.404 -32.479 1.00 72.31 ATOM 1512 HD2 TYR A 93 -31.104 -28.975 -31.597 1.00 1.50 ATOM 1513 OH TYR A 93 -31.085 -32.248 -34.709 1.00 0.12 ATOM 1514 HH TYR A 93 -31.758 -32.684 -35.238 1.00 3.45 ATOM 1515 C TYR A 93 -33.964 -26.277 -30.389 1.00 53.12 ATOM 1516 O TYR A 93 -35.181 -26.107 -30.467 1.00 75.22 ATOM 1517 N ILE A 94 -33.140 -25.378 -29.861 1.00 73.14 ATOM 1518 H ILE A 94 -32.180 -25.571 -29.828 1.00 34.24 ATOM 1519 CA ILE A 94 -33.630 -24.111 -29.333 1.00 30.24 ATOM 1520 HA ILE A 94 -34.615 -23.938 -29.742 1.00 42.32 ATOM 1521 CB ILE A 94 -33.743 -24.148 -27.797 1.00 73.21 ATOM 1522 HB ILE A 94 -33.949 -23.147 -27.449 1.00 61.43 ATOM 1523 CG2 ILE A 94 -34.898 -25.044 -27.373 1.00 4.44 ATOM 1524 HG21 ILE A 94 -35.147 -25.717 -28.180 1.00 1.53 ATOM 1525 HG22 ILE A 94 -34.609 -25.616 -26.503 1.00 43.42 ATOM 1526 HG23 ILE A 94 -35.757 -24.434 -27.133 1.00 63.44 ATOM 1527 CG1 ILE A 94 -32.430 -24.633 -27.179 1.00 35.04 ATOM 1528 HG12 ILE A 94 -32.584 -25.607 -26.742 1.00 23.05 ATOM 1529 HG13 ILE A 94 -31.681 -24.705 -27.954 1.00 11.32 ATOM 1530 CD1 ILE A 94 -31.897 -23.718 -26.098 1.00 72.15 ATOM 1531 HD11 ILE A 94 -31.555 -24.310 -25.262 1.00 53.31 ATOM 1532 HD12 ILE A 94 -31.074 -23.140 -26.491 1.00 2.33 ATOM 1533 HD13 ILE A 94 -32.682 -23.052 -25.771 1.00 43.34 ATOM 1534 C ILE A 94 -32.718 -22.958 -29.736 1.00 41.32 ATOM 1535 O ILE A 94 -31.515 -23.140 -29.923 1.00 33.00 ATOM 1536 N ALA A 95 -33.299 -21.769 -29.867 1.00 65.43 ATOM 1537 H ALA A 95 -34.261 -21.687 -29.705 1.00 32.41 ATOM 1538 CA ALA A 95 -32.538 -20.585 -30.245 1.00 4.13 ATOM 1539 HA ALA A 95 -31.489 -20.845 -30.235 1.00 43.11 ATOM 1540 CB ALA A 95 -32.904 -20.150 -31.656 1.00 64.01 ATOM 1541 HB1 ALA A 95 -32.335 -20.728 -32.370 1.00 34.23 ATOM 1542 HB2 ALA A 95 -33.959 -20.312 -31.820 1.00 43.34 ATOM 1543 HB3 ALA A 95 -32.676 -19.101 -31.780 1.00 75.50 ATOM 1544 C ALA A 95 -32.773 -19.445 -29.260 1.00 42.51 ATOM 1545 O ALA A 95 -33.828 -18.812 -29.270 1.00 73.21 ATOM 1546 N GLU A 96 -31.783 -19.188 -28.411 1.00 24.32 ATOM 1547 H GLU A 96 -30.965 -19.727 -28.452 1.00 74.41 ATOM 1548 CA GLU A 96 -31.884 -18.124 -27.419 1.00 31.42 ATOM 1549 HA GLU A 96 -32.931 -17.901 -27.278 1.00 22.11 ATOM 1550 CB GLU A 96 -31.290 -18.582 -26.085 1.00 62.01 ATOM 1551 HB2 GLU A 96 -30.466 -19.252 -26.283 1.00 30.03 ATOM 1552 HB3 GLU A 96 -30.919 -17.717 -25.555 1.00 21.21 ATOM 1553 CG GLU A 96 -32.285 -19.300 -25.189 1.00 54.53 ATOM 1554 HG2 GLU A 96 -33.166 -18.683 -25.085 1.00 22.20 ATOM 1555 HG3 GLU A 96 -32.557 -20.237 -25.652 1.00 45.13 ATOM 1556 CD GLU A 96 -31.728 -19.584 -23.808 1.00 61.32 ATOM 1557 OE1 GLU A 96 -32.298 -20.445 -23.105 1.00 2.31 ATOM 1558 OE2 GLU A 96 -30.723 -18.947 -23.431 1.00 24.14 ATOM 1559 C GLU A 96 -31.172 -16.863 -27.899 1.00 54.11 ATOM 1560 O GLU A 96 -30.595 -16.839 -28.986 1.00 3.22 ATOM 1561 N SER A 97 -31.220 -15.816 -27.081 1.00 64.12 ATOM 1562 H SER A 97 -31.696 -15.897 -26.228 1.00 62.52 ATOM 1563 CA SER A 97 -30.584 -14.549 -27.424 1.00 23.35 ATOM 1564 HA SER A 97 -29.618 -14.769 -27.854 1.00 51.21 ATOM 1565 CB SER A 97 -31.427 -13.793 -28.452 1.00 0.55 ATOM 1566 HB2 SER A 97 -30.835 -13.001 -28.886 1.00 74.32 ATOM 1567 HB3 SER A 97 -31.741 -14.475 -29.228 1.00 34.23 ATOM 1568 OG SER A 97 -32.577 -13.225 -27.849 1.00 51.30 ATOM 1569 HG SER A 97 -33.273 -13.884 -27.803 1.00 54.03 ATOM 1570 C SER A 97 -30.384 -13.688 -26.180 1.00 22.30 ATOM 1571 O SER A 97 -31.205 -13.702 -25.263 1.00 74.23 ATOM 1572 N ASP A 98 -29.286 -12.940 -26.157 1.00 33.35 ATOM 1573 H ASP A 98 -28.669 -12.973 -26.918 1.00 14.42 ATOM 1574 CA ASP A 98 -28.977 -12.071 -25.027 1.00 32.42 ATOM 1575 HA ASP A 98 -29.100 -12.647 -24.122 1.00 74.31 ATOM 1576 CB ASP A 98 -27.530 -11.584 -25.112 1.00 51.31 ATOM 1577 HB2 ASP A 98 -26.868 -12.389 -24.828 1.00 71.02 ATOM 1578 HB3 ASP A 98 -27.316 -11.289 -26.129 1.00 1.53 ATOM 1579 CG ASP A 98 -27.263 -10.401 -24.202 1.00 31.12 ATOM 1580 OD1 ASP A 98 -26.814 -9.352 -24.709 1.00 24.32 ATOM 1581 OD2 ASP A 98 -27.503 -10.525 -22.982 1.00 40.52 ATOM 1582 C ASP A 98 -29.927 -10.879 -24.983 1.00 13.33 ATOM 1583 O ASP A 98 -29.980 -10.079 -25.916 1.00 73.54 ATOM 1584 N GLY A 99 -30.678 -10.766 -23.891 1.00 24.13 ATOM 1585 H GLY A 99 -30.593 -11.433 -23.178 1.00 22.42 ATOM 1586 CA GLY A 99 -31.617 -9.669 -23.746 1.00 24.12 ATOM 1587 HA2 GLY A 99 -32.034 -9.437 -24.714 1.00 40.41 ATOM 1588 HA3 GLY A 99 -32.414 -9.978 -23.086 1.00 11.11 ATOM 1589 C GLY A 99 -30.968 -8.422 -23.178 1.00 72.04 ATOM 1590 O GLY A 99 -31.652 -7.540 -22.659 1.00 32.31 TER 1591 GLY A 99 ENDMDL MODEL 4 ATOM 1 N MET A 1 -11.969 -3.206 -0.124 1.00 63.12 ATOM 2 H MET A 1 -12.226 -4.027 0.345 1.00 63.41 ATOM 3 CA MET A 1 -10.577 -3.019 -0.518 1.00 53.33 ATOM 4 HA MET A 1 -10.520 -2.120 -1.115 1.00 32.45 ATOM 5 CB MET A 1 -9.693 -2.852 0.719 1.00 44.44 ATOM 6 HB2 MET A 1 -9.614 -3.804 1.221 1.00 5.13 ATOM 7 HB3 MET A 1 -8.709 -2.537 0.404 1.00 42.14 ATOM 8 CG MET A 1 -10.223 -1.831 1.712 1.00 14.10 ATOM 9 HG2 MET A 1 -11.260 -2.054 1.918 1.00 4.44 ATOM 10 HG3 MET A 1 -9.652 -1.908 2.625 1.00 12.24 ATOM 11 SD MET A 1 -10.109 -0.139 1.098 1.00 24.42 ATOM 12 CE MET A 1 -11.793 0.139 0.555 1.00 24.23 ATOM 13 HE1 MET A 1 -11.793 0.821 -0.282 1.00 1.22 ATOM 14 HE2 MET A 1 -12.234 -0.800 0.255 1.00 44.04 ATOM 15 HE3 MET A 1 -12.367 0.563 1.366 1.00 63.02 ATOM 16 C MET A 1 -10.086 -4.196 -1.354 1.00 63.12 ATOM 17 O MET A 1 -9.139 -4.885 -0.977 1.00 62.10 ATOM 18 N GLY A 2 -10.736 -4.421 -2.492 1.00 32.52 ATOM 19 H GLY A 2 -11.484 -3.839 -2.742 1.00 31.32 ATOM 20 CA GLY A 2 -10.351 -5.517 -3.362 1.00 43.34 ATOM 21 HA2 GLY A 2 -9.410 -5.921 -3.019 1.00 51.13 ATOM 22 HA3 GLY A 2 -11.105 -6.288 -3.306 1.00 64.33 ATOM 23 C GLY A 2 -10.201 -5.084 -4.807 1.00 52.33 ATOM 24 O GLY A 2 -9.471 -4.138 -5.107 1.00 72.45 ATOM 25 N HIS A 3 -10.893 -5.777 -5.706 1.00 21.30 ATOM 26 H HIS A 3 -11.457 -6.520 -5.405 1.00 52.43 ATOM 27 CA HIS A 3 -10.833 -5.460 -7.128 1.00 43.43 ATOM 28 HA HIS A 3 -11.100 -4.421 -7.248 1.00 4.54 ATOM 29 CB HIS A 3 -9.416 -5.673 -7.661 1.00 25.53 ATOM 30 HB2 HIS A 3 -8.706 -5.318 -6.929 1.00 4.43 ATOM 31 HB3 HIS A 3 -9.256 -6.729 -7.827 1.00 24.23 ATOM 32 CG HIS A 3 -9.145 -4.958 -8.948 1.00 71.14 ATOM 33 ND1 HIS A 3 -9.392 -5.515 -10.185 1.00 72.33 ATOM 34 CD2 HIS A 3 -8.647 -3.722 -9.187 1.00 35.11 ATOM 35 HD1 HIS A 3 -9.757 -6.410 -10.347 1.00 54.32 ATOM 36 CE1 HIS A 3 -9.057 -4.654 -11.129 1.00 4.22 ATOM 37 NE2 HIS A 3 -8.602 -3.557 -10.549 1.00 73.24 ATOM 38 HD2 HIS A 3 -8.342 -2.999 -8.444 1.00 2.23 ATOM 39 HE1 HIS A 3 -9.140 -4.817 -12.193 1.00 22.11 ATOM 40 C HIS A 3 -11.820 -6.314 -7.918 1.00 1.10 ATOM 41 O HIS A 3 -11.770 -7.543 -7.869 1.00 72.42 ATOM 42 N HIS A 4 -12.717 -5.654 -8.645 1.00 24.44 ATOM 43 H HIS A 4 -12.706 -4.675 -8.643 1.00 3.31 ATOM 44 CA HIS A 4 -13.716 -6.354 -9.445 1.00 2.33 ATOM 45 HA HIS A 4 -14.298 -6.974 -8.780 1.00 62.13 ATOM 46 CB HIS A 4 -14.644 -5.351 -10.130 1.00 14.32 ATOM 47 HB2 HIS A 4 -14.050 -4.642 -10.687 1.00 4.10 ATOM 48 HB3 HIS A 4 -15.296 -5.880 -10.810 1.00 14.30 ATOM 49 CG HIS A 4 -15.502 -4.580 -9.175 1.00 14.54 ATOM 50 ND1 HIS A 4 -16.844 -4.839 -8.990 1.00 21.54 ATOM 51 CD2 HIS A 4 -15.202 -3.551 -8.347 1.00 74.21 ATOM 52 HD1 HIS A 4 -17.361 -5.532 -9.450 1.00 32.52 ATOM 53 CE1 HIS A 4 -17.332 -4.003 -8.091 1.00 73.21 ATOM 54 NE2 HIS A 4 -16.356 -3.211 -7.685 1.00 74.21 ATOM 55 HD2 HIS A 4 -14.235 -3.084 -8.229 1.00 42.41 ATOM 56 HE1 HIS A 4 -18.355 -3.972 -7.746 1.00 60.23 ATOM 57 C HIS A 4 -13.049 -7.244 -10.490 1.00 13.35 ATOM 58 O HIS A 4 -11.825 -7.371 -10.522 1.00 1.05 ATOM 59 N HIS A 5 -13.863 -7.858 -11.342 1.00 70.33 ATOM 60 H HIS A 5 -14.830 -7.717 -11.266 1.00 64.24 ATOM 61 CA HIS A 5 -13.352 -8.737 -12.389 1.00 1.25 ATOM 62 HA HIS A 5 -12.277 -8.774 -12.295 1.00 12.14 ATOM 63 CB HIS A 5 -13.915 -10.148 -12.219 1.00 32.01 ATOM 64 HB2 HIS A 5 -13.698 -10.724 -13.106 1.00 62.22 ATOM 65 HB3 HIS A 5 -13.444 -10.617 -11.367 1.00 14.33 ATOM 66 CG HIS A 5 -15.397 -10.180 -12.002 1.00 41.45 ATOM 67 ND1 HIS A 5 -16.310 -10.098 -13.033 1.00 1.54 ATOM 68 CD2 HIS A 5 -16.123 -10.287 -10.865 1.00 54.34 ATOM 69 HD1 HIS A 5 -16.093 -10.011 -13.984 1.00 21.11 ATOM 70 CE1 HIS A 5 -17.534 -10.151 -12.538 1.00 62.14 ATOM 71 NE2 HIS A 5 -17.448 -10.266 -11.225 1.00 74.44 ATOM 72 HD2 HIS A 5 -15.734 -10.372 -9.861 1.00 1.05 ATOM 73 HE1 HIS A 5 -18.449 -10.108 -13.110 1.00 21.51 ATOM 74 C HIS A 5 -13.706 -8.198 -13.771 1.00 43.23 ATOM 75 O HIS A 5 -14.277 -7.114 -13.899 1.00 70.52 ATOM 76 N HIS A 6 -13.362 -8.961 -14.804 1.00 43.53 ATOM 77 H HIS A 6 -12.909 -9.813 -14.639 1.00 24.34 ATOM 78 CA HIS A 6 -13.643 -8.559 -16.178 1.00 61.21 ATOM 79 HA HIS A 6 -13.842 -7.498 -16.179 1.00 72.35 ATOM 80 CB HIS A 6 -12.434 -8.839 -17.071 1.00 70.43 ATOM 81 HB2 HIS A 6 -12.663 -8.535 -18.082 1.00 11.12 ATOM 82 HB3 HIS A 6 -11.589 -8.270 -16.712 1.00 21.24 ATOM 83 CG HIS A 6 -12.037 -10.283 -17.106 1.00 25.04 ATOM 84 ND1 HIS A 6 -11.173 -10.848 -16.191 1.00 43.21 ATOM 85 CD2 HIS A 6 -12.391 -11.279 -17.951 1.00 34.14 ATOM 86 HD1 HIS A 6 -10.741 -10.379 -15.447 1.00 65.33 ATOM 87 CE1 HIS A 6 -11.012 -12.128 -16.473 1.00 71.41 ATOM 88 NE2 HIS A 6 -11.741 -12.416 -17.536 1.00 53.53 ATOM 89 HD2 HIS A 6 -13.061 -11.196 -18.795 1.00 74.30 ATOM 90 HE1 HIS A 6 -10.391 -12.823 -15.928 1.00 11.15 ATOM 91 C HIS A 6 -14.869 -9.290 -16.717 1.00 40.24 ATOM 92 O HIS A 6 -15.552 -10.003 -15.982 1.00 74.33 ATOM 93 N HIS A 7 -15.142 -9.106 -18.005 1.00 73.43 ATOM 94 H HIS A 7 -14.561 -8.526 -18.539 1.00 64.42 ATOM 95 CA HIS A 7 -16.286 -9.748 -18.643 1.00 35.21 ATOM 96 HA HIS A 7 -16.874 -10.221 -17.871 1.00 13.12 ATOM 97 CB HIS A 7 -17.149 -8.707 -19.358 1.00 22.43 ATOM 98 HB2 HIS A 7 -17.423 -7.933 -18.656 1.00 61.50 ATOM 99 HB3 HIS A 7 -16.579 -8.270 -20.165 1.00 2.23 ATOM 100 CG HIS A 7 -18.410 -9.270 -19.937 1.00 33.35 ATOM 101 ND1 HIS A 7 -18.997 -10.430 -19.477 1.00 35.05 ATOM 102 CD2 HIS A 7 -19.198 -8.825 -20.943 1.00 13.01 ATOM 103 HD1 HIS A 7 -18.662 -10.991 -18.747 1.00 64.12 ATOM 104 CE1 HIS A 7 -20.091 -10.675 -20.176 1.00 51.30 ATOM 105 NE2 HIS A 7 -20.236 -9.715 -21.072 1.00 61.22 ATOM 106 HD2 HIS A 7 -19.041 -7.935 -21.536 1.00 2.44 ATOM 107 HE1 HIS A 7 -20.755 -11.515 -20.039 1.00 24.31 ATOM 108 C HIS A 7 -15.829 -10.814 -19.634 1.00 20.32 ATOM 109 O HIS A 7 -15.316 -10.499 -20.708 1.00 55.12 ATOM 110 N HIS A 8 -16.017 -12.078 -19.265 1.00 43.41 ATOM 111 H HIS A 8 -16.430 -12.266 -18.397 1.00 11.50 ATOM 112 CA HIS A 8 -15.623 -13.191 -20.122 1.00 0.52 ATOM 113 HA HIS A 8 -16.108 -13.061 -21.078 1.00 5.14 ATOM 114 CB HIS A 8 -14.108 -13.192 -20.328 1.00 40.32 ATOM 115 HB2 HIS A 8 -13.765 -12.173 -20.436 1.00 33.15 ATOM 116 HB3 HIS A 8 -13.634 -13.637 -19.465 1.00 62.04 ATOM 117 CG HIS A 8 -13.669 -13.954 -21.540 1.00 72.03 ATOM 118 ND1 HIS A 8 -14.429 -14.046 -22.687 1.00 42.25 ATOM 119 CD2 HIS A 8 -12.540 -14.661 -21.781 1.00 35.43 ATOM 120 HD1 HIS A 8 -15.308 -13.637 -22.826 1.00 10.42 ATOM 121 CE1 HIS A 8 -13.787 -14.778 -23.580 1.00 71.14 ATOM 122 NE2 HIS A 8 -12.638 -15.164 -23.055 1.00 52.51 ATOM 123 HD2 HIS A 8 -11.715 -14.805 -21.097 1.00 73.21 ATOM 124 HE1 HIS A 8 -14.141 -15.020 -24.571 1.00 63.34 ATOM 125 C HIS A 8 -16.068 -14.521 -19.522 1.00 64.34 ATOM 126 O HIS A 8 -15.961 -14.736 -18.315 1.00 14.41 ATOM 127 N SER A 9 -16.566 -15.411 -20.374 1.00 74.43 ATOM 128 H SER A 9 -16.625 -15.181 -21.325 1.00 71.54 ATOM 129 CA SER A 9 -17.031 -16.719 -19.928 1.00 35.40 ATOM 130 HA SER A 9 -17.907 -16.568 -19.315 1.00 34.22 ATOM 131 CB SER A 9 -17.409 -17.587 -21.130 1.00 23.41 ATOM 132 HB2 SER A 9 -17.569 -16.956 -21.991 1.00 25.13 ATOM 133 HB3 SER A 9 -16.606 -18.281 -21.336 1.00 0.32 ATOM 134 OG SER A 9 -18.594 -18.322 -20.876 1.00 65.44 ATOM 135 HG SER A 9 -18.502 -19.210 -21.231 1.00 1.14 ATOM 136 C SER A 9 -15.963 -17.421 -19.095 1.00 42.21 ATOM 137 O SER A 9 -14.766 -17.261 -19.337 1.00 51.24 ATOM 138 N HIS A 10 -16.404 -18.199 -18.112 1.00 20.10 ATOM 139 H HIS A 10 -17.369 -18.287 -17.968 1.00 52.54 ATOM 140 CA HIS A 10 -15.486 -18.927 -17.242 1.00 52.53 ATOM 141 HA HIS A 10 -14.900 -19.590 -17.860 1.00 3.31 ATOM 142 CB HIS A 10 -14.549 -17.953 -16.527 1.00 64.42 ATOM 143 HB2 HIS A 10 -14.918 -16.947 -16.657 1.00 40.22 ATOM 144 HB3 HIS A 10 -14.529 -18.191 -15.473 1.00 63.24 ATOM 145 CG HIS A 10 -13.141 -17.995 -17.036 1.00 65.10 ATOM 146 ND1 HIS A 10 -12.341 -16.876 -17.131 1.00 0.34 ATOM 147 CD2 HIS A 10 -12.389 -19.031 -17.478 1.00 12.31 ATOM 148 HD1 HIS A 10 -12.601 -15.964 -16.884 1.00 75.04 ATOM 149 CE1 HIS A 10 -11.159 -17.221 -17.610 1.00 54.53 ATOM 150 NE2 HIS A 10 -11.163 -18.523 -17.829 1.00 25.10 ATOM 151 HD2 HIS A 10 -12.697 -20.065 -17.543 1.00 61.02 ATOM 152 HE1 HIS A 10 -10.331 -16.552 -17.792 1.00 72.13 ATOM 153 C HIS A 10 -16.252 -19.758 -16.218 1.00 75.54 ATOM 154 O HIS A 10 -17.482 -19.801 -16.235 1.00 32.34 ATOM 155 N MET A 11 -15.517 -20.418 -15.330 1.00 20.34 ATOM 156 H MET A 11 -14.540 -20.345 -15.367 1.00 53.01 ATOM 157 CA MET A 11 -16.128 -21.249 -14.298 1.00 51.42 ATOM 158 HA MET A 11 -16.589 -22.095 -14.785 1.00 13.13 ATOM 159 CB MET A 11 -15.063 -21.755 -13.324 1.00 11.15 ATOM 160 HB2 MET A 11 -14.149 -21.935 -13.869 1.00 70.03 ATOM 161 HB3 MET A 11 -14.884 -20.995 -12.577 1.00 61.15 ATOM 162 CG MET A 11 -15.453 -23.039 -12.610 1.00 73.34 ATOM 163 HG2 MET A 11 -16.373 -23.409 -13.039 1.00 12.52 ATOM 164 HG3 MET A 11 -14.671 -23.769 -12.759 1.00 52.04 ATOM 165 SD MET A 11 -15.696 -22.804 -10.839 1.00 60.22 ATOM 166 CE MET A 11 -14.108 -22.124 -10.367 1.00 64.22 ATOM 167 HE1 MET A 11 -13.318 -22.739 -10.773 1.00 42.01 ATOM 168 HE2 MET A 11 -14.017 -21.120 -10.754 1.00 2.12 ATOM 169 HE3 MET A 11 -14.030 -22.104 -9.290 1.00 54.32 ATOM 170 C MET A 11 -17.200 -20.472 -13.540 1.00 32.51 ATOM 171 O MET A 11 -18.212 -21.037 -13.123 1.00 51.32 ATOM 172 N LYS A 12 -16.972 -19.175 -13.364 1.00 20.43 ATOM 173 H LYS A 12 -16.147 -18.783 -13.719 1.00 44.12 ATOM 174 CA LYS A 12 -17.918 -18.321 -12.656 1.00 52.35 ATOM 175 HA LYS A 12 -17.924 -18.620 -11.619 1.00 54.13 ATOM 176 CB LYS A 12 -17.483 -16.857 -12.750 1.00 52.52 ATOM 177 HB2 LYS A 12 -17.455 -16.568 -13.791 1.00 14.45 ATOM 178 HB3 LYS A 12 -18.209 -16.244 -12.235 1.00 31.22 ATOM 179 CG LYS A 12 -16.117 -16.588 -12.144 1.00 2.12 ATOM 180 HG2 LYS A 12 -15.406 -17.290 -12.554 1.00 34.54 ATOM 181 HG3 LYS A 12 -15.814 -15.581 -12.393 1.00 13.42 ATOM 182 CD LYS A 12 -16.139 -16.737 -10.632 1.00 23.12 ATOM 183 HD2 LYS A 12 -16.577 -15.851 -10.197 1.00 51.04 ATOM 184 HD3 LYS A 12 -16.735 -17.600 -10.373 1.00 33.34 ATOM 185 CE LYS A 12 -14.737 -16.918 -10.069 1.00 51.42 ATOM 186 HE2 LYS A 12 -14.814 -17.208 -9.033 1.00 11.45 ATOM 187 HE3 LYS A 12 -14.238 -17.698 -10.625 1.00 52.20 ATOM 188 NZ LYS A 12 -13.936 -15.666 -10.164 1.00 62.13 ATOM 189 HZ1 LYS A 12 -12.920 -15.889 -10.131 1.00 52.44 ATOM 190 HZ2 LYS A 12 -14.143 -15.176 -11.058 1.00 15.22 ATOM 191 HZ3 LYS A 12 -14.167 -15.033 -9.372 1.00 43.21 ATOM 192 C LYS A 12 -19.325 -18.481 -13.223 1.00 72.31 ATOM 193 O LYS A 12 -20.312 -18.405 -12.491 1.00 1.32 ATOM 194 N ARG A 13 -19.410 -18.706 -14.530 1.00 42.54 ATOM 195 H ARG A 13 -18.587 -18.756 -15.061 1.00 55.03 ATOM 196 CA ARG A 13 -20.696 -18.877 -15.194 1.00 72.24 ATOM 197 HA ARG A 13 -21.215 -17.931 -15.163 1.00 1.21 ATOM 198 CB ARG A 13 -20.490 -19.283 -16.655 1.00 31.21 ATOM 199 HB2 ARG A 13 -19.717 -20.036 -16.702 1.00 2.13 ATOM 200 HB3 ARG A 13 -21.411 -19.701 -17.033 1.00 50.31 ATOM 201 CG ARG A 13 -20.085 -18.129 -17.557 1.00 1.34 ATOM 202 HG2 ARG A 13 -19.463 -17.447 -16.995 1.00 51.35 ATOM 203 HG3 ARG A 13 -19.529 -18.518 -18.396 1.00 62.22 ATOM 204 CD ARG A 13 -21.299 -17.373 -18.074 1.00 70.42 ATOM 205 HD2 ARG A 13 -21.049 -16.923 -19.023 1.00 44.10 ATOM 206 HD3 ARG A 13 -22.110 -18.073 -18.211 1.00 62.22 ATOM 207 NE ARG A 13 -21.727 -16.326 -17.151 1.00 22.03 ATOM 208 HE ARG A 13 -22.486 -16.521 -16.564 1.00 13.13 ATOM 209 CZ ARG A 13 -21.143 -15.136 -17.068 1.00 41.30 ATOM 210 NH1 ARG A 13 -20.113 -14.843 -17.850 1.00 23.33 ATOM 211 HH11 ARG A 13 -19.774 -15.520 -18.504 1.00 15.34 ATOM 212 HH12 ARG A 13 -19.676 -13.946 -17.786 1.00 44.33 ATOM 213 NH2 ARG A 13 -21.590 -14.235 -16.202 1.00 42.24 ATOM 214 HH21 ARG A 13 -22.366 -14.452 -15.612 1.00 14.44 ATOM 215 HH22 ARG A 13 -21.150 -13.340 -16.141 1.00 2.42 ATOM 216 C ARG A 13 -21.542 -19.926 -14.478 1.00 70.13 ATOM 217 O ARG A 13 -21.043 -20.669 -13.633 1.00 11.31 ATOM 218 N SER A 14 -22.825 -19.980 -14.822 1.00 62.25 ATOM 219 H SER A 14 -23.163 -19.361 -15.503 1.00 72.32 ATOM 220 CA SER A 14 -23.741 -20.935 -14.210 1.00 11.34 ATOM 221 HA SER A 14 -23.317 -21.241 -13.265 1.00 33.31 ATOM 222 CB SER A 14 -25.100 -20.279 -13.956 1.00 61.05 ATOM 223 HB2 SER A 14 -25.520 -19.952 -14.896 1.00 23.44 ATOM 224 HB3 SER A 14 -25.763 -20.997 -13.496 1.00 61.41 ATOM 225 OG SER A 14 -24.974 -19.158 -13.098 1.00 65.43 ATOM 226 HG SER A 14 -25.789 -18.653 -13.110 1.00 14.44 ATOM 227 C SER A 14 -23.915 -22.166 -15.094 1.00 4.21 ATOM 228 O SER A 14 -25.035 -22.567 -15.407 1.00 1.54 ATOM 229 N GLY A 15 -22.795 -22.762 -15.494 1.00 54.00 ATOM 230 H GLY A 15 -21.930 -22.398 -15.213 1.00 44.05 ATOM 231 CA GLY A 15 -22.844 -23.941 -16.339 1.00 31.25 ATOM 232 HA2 GLY A 15 -23.502 -24.668 -15.886 1.00 11.21 ATOM 233 HA3 GLY A 15 -23.241 -23.662 -17.304 1.00 34.54 ATOM 234 C GLY A 15 -21.479 -24.570 -16.535 1.00 71.22 ATOM 235 O GLY A 15 -20.488 -23.868 -16.736 1.00 61.24 ATOM 236 N ARG A 16 -21.426 -25.897 -16.476 1.00 15.24 ATOM 237 H ARG A 16 -22.251 -26.401 -16.312 1.00 63.44 ATOM 238 CA ARG A 16 -20.172 -26.620 -16.646 1.00 31.12 ATOM 239 HA ARG A 16 -19.373 -25.988 -16.287 1.00 34.53 ATOM 240 CB ARG A 16 -20.189 -27.913 -15.829 1.00 34.24 ATOM 241 HB2 ARG A 16 -20.979 -27.851 -15.094 1.00 2.20 ATOM 242 HB3 ARG A 16 -20.391 -28.741 -16.492 1.00 5.03 ATOM 243 CG ARG A 16 -18.884 -28.192 -15.101 1.00 51.44 ATOM 244 HG2 ARG A 16 -18.558 -27.288 -14.608 1.00 43.01 ATOM 245 HG3 ARG A 16 -19.050 -28.965 -14.367 1.00 33.33 ATOM 246 CD ARG A 16 -17.797 -28.647 -16.062 1.00 50.44 ATOM 247 HD2 ARG A 16 -18.260 -29.157 -16.894 1.00 33.05 ATOM 248 HD3 ARG A 16 -17.268 -27.777 -16.424 1.00 31.42 ATOM 249 NE ARG A 16 -16.844 -29.550 -15.423 1.00 73.21 ATOM 250 HE ARG A 16 -17.085 -29.918 -14.548 1.00 21.03 ATOM 251 CZ ARG A 16 -15.681 -29.894 -15.964 1.00 70.32 ATOM 252 NH1 ARG A 16 -15.328 -29.412 -17.148 1.00 33.40 ATOM 253 HH11 ARG A 16 -15.939 -28.788 -17.635 1.00 2.14 ATOM 254 HH12 ARG A 16 -14.451 -29.672 -17.553 1.00 32.23 ATOM 255 NH2 ARG A 16 -14.868 -30.722 -15.321 1.00 5.13 ATOM 256 HH21 ARG A 16 -15.130 -31.087 -14.428 1.00 61.00 ATOM 257 HH22 ARG A 16 -13.993 -30.980 -15.729 1.00 25.33 ATOM 258 C ARG A 16 -19.924 -26.939 -18.117 1.00 43.12 ATOM 259 O ARG A 16 -20.830 -27.368 -18.830 1.00 51.13 ATOM 260 N GLU A 17 -18.690 -26.725 -18.564 1.00 21.43 ATOM 261 H GLU A 17 -18.010 -26.382 -17.946 1.00 75.25 ATOM 262 CA GLU A 17 -18.324 -26.989 -19.950 1.00 43.13 ATOM 263 HA GLU A 17 -19.231 -27.009 -20.535 1.00 0.22 ATOM 264 CB GLU A 17 -17.415 -25.878 -20.481 1.00 60.10 ATOM 265 HB2 GLU A 17 -17.994 -24.971 -20.577 1.00 64.24 ATOM 266 HB3 GLU A 17 -16.618 -25.712 -19.771 1.00 52.00 ATOM 267 CG GLU A 17 -16.793 -26.194 -21.831 1.00 5.23 ATOM 268 HG2 GLU A 17 -16.172 -27.071 -21.730 1.00 63.42 ATOM 269 HG3 GLU A 17 -17.583 -26.393 -22.540 1.00 2.44 ATOM 270 CD GLU A 17 -15.941 -25.057 -22.360 1.00 45.25 ATOM 271 OE1 GLU A 17 -14.979 -24.663 -21.668 1.00 42.14 ATOM 272 OE2 GLU A 17 -16.236 -24.561 -23.468 1.00 71.11 ATOM 273 C GLU A 17 -17.625 -28.339 -20.081 1.00 64.02 ATOM 274 O GLU A 17 -16.552 -28.552 -19.515 1.00 41.33 ATOM 275 N ILE A 18 -18.241 -29.247 -20.830 1.00 64.24 ATOM 276 H ILE A 18 -19.093 -29.018 -21.255 1.00 70.04 ATOM 277 CA ILE A 18 -17.678 -30.576 -21.036 1.00 42.02 ATOM 278 HA ILE A 18 -16.618 -30.523 -20.834 1.00 64.45 ATOM 279 CB ILE A 18 -18.303 -31.607 -20.078 1.00 11.32 ATOM 280 HB ILE A 18 -17.762 -32.535 -20.181 1.00 33.05 ATOM 281 CG2 ILE A 18 -18.170 -31.138 -18.636 1.00 75.44 ATOM 282 HG21 ILE A 18 -18.987 -30.473 -18.397 1.00 71.14 ATOM 283 HG22 ILE A 18 -18.197 -31.993 -17.976 1.00 52.23 ATOM 284 HG23 ILE A 18 -17.233 -30.617 -18.512 1.00 40.22 ATOM 285 CG1 ILE A 18 -19.772 -31.841 -20.434 1.00 74.43 ATOM 286 HG12 ILE A 18 -20.291 -30.896 -20.438 1.00 11.15 ATOM 287 HG13 ILE A 18 -19.830 -32.282 -21.419 1.00 61.22 ATOM 288 CD1 ILE A 18 -20.489 -32.761 -19.470 1.00 42.31 ATOM 289 HD11 ILE A 18 -20.049 -33.746 -19.518 1.00 11.10 ATOM 290 HD12 ILE A 18 -20.395 -32.373 -18.466 1.00 73.24 ATOM 291 HD13 ILE A 18 -21.534 -32.819 -19.737 1.00 64.44 ATOM 292 C ILE A 18 -17.884 -31.044 -22.473 1.00 1.22 ATOM 293 O ILE A 18 -18.523 -30.362 -23.275 1.00 14.05 ATOM 294 N THR A 19 -17.339 -32.214 -22.792 1.00 51.35 ATOM 295 H THR A 19 -16.841 -32.710 -22.110 1.00 32.21 ATOM 296 CA THR A 19 -17.463 -32.774 -24.132 1.00 73.11 ATOM 297 HA THR A 19 -17.756 -31.978 -24.801 1.00 0.31 ATOM 298 CB THR A 19 -16.124 -33.352 -24.626 1.00 24.34 ATOM 299 HB THR A 19 -15.440 -32.535 -24.805 1.00 12.52 ATOM 300 OG1 THR A 19 -16.321 -34.072 -25.848 1.00 32.25 ATOM 301 HG1 THR A 19 -16.438 -33.451 -26.570 1.00 53.40 ATOM 302 CG2 THR A 19 -15.514 -34.275 -23.580 1.00 54.44 ATOM 303 HG21 THR A 19 -16.261 -34.523 -22.841 1.00 1.05 ATOM 304 HG22 THR A 19 -15.166 -35.179 -24.057 1.00 44.45 ATOM 305 HG23 THR A 19 -14.684 -33.777 -23.101 1.00 72.13 ATOM 306 C THR A 19 -18.523 -33.869 -24.174 1.00 24.42 ATOM 307 O THR A 19 -18.895 -34.425 -23.140 1.00 70.24 ATOM 308 N TRP A 20 -19.003 -34.175 -25.373 1.00 74.23 ATOM 309 H TRP A 20 -18.667 -33.697 -26.160 1.00 43.21 ATOM 310 CA TRP A 20 -20.020 -35.206 -25.549 1.00 14.11 ATOM 311 HA TRP A 20 -20.902 -34.896 -25.008 1.00 53.41 ATOM 312 CB TRP A 20 -20.373 -35.357 -27.030 1.00 2.43 ATOM 313 HB2 TRP A 20 -21.174 -34.675 -27.274 1.00 21.21 ATOM 314 HB3 TRP A 20 -19.504 -35.114 -27.625 1.00 55.11 ATOM 315 CG TRP A 20 -20.815 -36.741 -27.397 1.00 43.22 ATOM 316 CD1 TRP A 20 -20.014 -37.795 -27.731 1.00 64.22 ATOM 317 CD2 TRP A 20 -22.162 -37.219 -27.470 1.00 31.34 ATOM 318 CE3 TRP A 20 -23.412 -36.636 -27.246 1.00 74.51 ATOM 319 CE2 TRP A 20 -22.103 -38.574 -27.853 1.00 12.42 ATOM 320 NE1 TRP A 20 -20.782 -38.900 -28.007 1.00 20.50 ATOM 321 HD1 TRP A 20 -18.936 -37.751 -27.771 1.00 20.44 ATOM 322 HE3 TRP A 20 -23.501 -35.601 -26.951 1.00 73.32 ATOM 323 CZ3 TRP A 20 -24.546 -37.409 -27.411 1.00 13.15 ATOM 324 CZ2 TRP A 20 -23.247 -39.351 -28.018 1.00 3.42 ATOM 325 HE1 TRP A 20 -20.439 -39.781 -28.270 1.00 2.53 ATOM 326 HZ3 TRP A 20 -25.521 -36.975 -27.243 1.00 34.53 ATOM 327 CH2 TRP A 20 -24.458 -38.754 -27.792 1.00 64.25 ATOM 328 HZ2 TRP A 20 -23.195 -40.389 -28.311 1.00 41.01 ATOM 329 HH2 TRP A 20 -25.369 -39.319 -27.909 1.00 73.32 ATOM 330 C TRP A 20 -19.544 -36.542 -24.989 1.00 13.55 ATOM 331 O TRP A 20 -20.321 -37.289 -24.392 1.00 45.45 ATOM 332 N LYS A 21 -18.264 -36.837 -25.183 1.00 25.01 ATOM 333 H LYS A 21 -17.694 -36.201 -25.666 1.00 13.15 ATOM 334 CA LYS A 21 -17.683 -38.082 -24.696 1.00 23.55 ATOM 335 HA LYS A 21 -18.264 -38.899 -25.097 1.00 3.13 ATOM 336 CB LYS A 21 -16.236 -38.217 -25.176 1.00 40.12 ATOM 337 HB2 LYS A 21 -16.027 -37.422 -25.877 1.00 4.25 ATOM 338 HB3 LYS A 21 -15.576 -38.119 -24.326 1.00 33.00 ATOM 339 CG LYS A 21 -15.942 -39.542 -25.857 1.00 70.42 ATOM 340 HG2 LYS A 21 -14.872 -39.681 -25.908 1.00 34.40 ATOM 341 HG3 LYS A 21 -16.384 -40.340 -25.277 1.00 64.32 ATOM 342 CD LYS A 21 -16.510 -39.584 -27.266 1.00 11.41 ATOM 343 HD2 LYS A 21 -17.364 -38.924 -27.320 1.00 65.13 ATOM 344 HD3 LYS A 21 -15.751 -39.251 -27.961 1.00 34.55 ATOM 345 CE LYS A 21 -16.950 -40.988 -27.649 1.00 32.34 ATOM 346 HE2 LYS A 21 -16.166 -41.452 -28.227 1.00 22.23 ATOM 347 HE3 LYS A 21 -17.117 -41.558 -26.746 1.00 4.51 ATOM 348 NZ LYS A 21 -18.203 -40.977 -28.453 1.00 34.22 ATOM 349 HZ1 LYS A 21 -18.318 -40.057 -28.924 1.00 1.34 ATOM 350 HZ2 LYS A 21 -18.170 -41.723 -29.177 1.00 61.01 ATOM 351 HZ3 LYS A 21 -19.025 -41.144 -27.837 1.00 2.12 ATOM 352 C LYS A 21 -17.731 -38.146 -23.172 1.00 73.13 ATOM 353 O LYS A 21 -18.203 -39.127 -22.597 1.00 70.34 ATOM 354 N ASP A 22 -17.243 -37.094 -22.525 1.00 25.11 ATOM 355 H ASP A 22 -16.880 -36.342 -23.039 1.00 71.43 ATOM 356 CA ASP A 22 -17.233 -37.030 -21.068 1.00 42.41 ATOM 357 HA ASP A 22 -16.749 -37.921 -20.700 1.00 23.41 ATOM 358 CB ASP A 22 -16.446 -35.806 -20.596 1.00 20.03 ATOM 359 HB2 ASP A 22 -16.874 -34.918 -21.038 1.00 33.05 ATOM 360 HB3 ASP A 22 -16.513 -35.736 -19.520 1.00 72.31 ATOM 361 CG ASP A 22 -14.982 -35.875 -20.982 1.00 43.34 ATOM 362 OD1 ASP A 22 -14.584 -36.868 -21.625 1.00 73.53 ATOM 363 OD2 ASP A 22 -14.233 -34.935 -20.641 1.00 41.14 ATOM 364 C ASP A 22 -18.654 -36.980 -20.517 1.00 13.41 ATOM 365 O ASP A 22 -18.950 -37.570 -19.478 1.00 24.42 ATOM 366 N PHE A 23 -19.531 -36.270 -21.219 1.00 52.31 ATOM 367 H PHE A 23 -19.236 -35.821 -22.039 1.00 64.34 ATOM 368 CA PHE A 23 -20.922 -36.140 -20.799 1.00 64.51 ATOM 369 HA PHE A 23 -20.927 -35.795 -19.777 1.00 35.32 ATOM 370 CB PHE A 23 -21.648 -35.118 -21.675 1.00 12.52 ATOM 371 HB2 PHE A 23 -21.787 -34.207 -21.112 1.00 42.43 ATOM 372 HB3 PHE A 23 -21.047 -34.909 -22.547 1.00 23.52 ATOM 373 CG PHE A 23 -22.998 -35.580 -22.142 1.00 74.25 ATOM 374 CD1 PHE A 23 -23.200 -35.950 -23.463 1.00 1.35 ATOM 375 HD1 PHE A 23 -22.374 -35.903 -24.158 1.00 44.01 ATOM 376 CE1 PHE A 23 -24.441 -36.376 -23.896 1.00 71.41 ATOM 377 HE1 PHE A 23 -24.584 -36.661 -24.928 1.00 53.20 ATOM 378 CZ PHE A 23 -25.498 -36.436 -23.009 1.00 25.24 ATOM 379 HZ PHE A 23 -26.468 -36.770 -23.345 1.00 2.20 ATOM 380 CE2 PHE A 23 -25.310 -36.071 -21.690 1.00 25.33 ATOM 381 HE2 PHE A 23 -26.134 -36.117 -20.994 1.00 10.01 ATOM 382 CD2 PHE A 23 -24.066 -35.645 -21.262 1.00 73.10 ATOM 383 HD2 PHE A 23 -23.921 -35.359 -20.231 1.00 34.14 ATOM 384 C PHE A 23 -21.638 -37.486 -20.868 1.00 61.04 ATOM 385 O PHE A 23 -22.260 -37.921 -19.900 1.00 34.45 ATOM 386 N VAL A 24 -21.546 -38.140 -22.022 1.00 25.22 ATOM 387 H VAL A 24 -21.035 -37.742 -22.758 1.00 13.14 ATOM 388 CA VAL A 24 -22.184 -39.436 -22.219 1.00 24.31 ATOM 389 HA VAL A 24 -23.250 -39.305 -22.102 1.00 25.14 ATOM 390 CB VAL A 24 -21.917 -39.984 -23.634 1.00 3.05 ATOM 391 HB VAL A 24 -20.909 -39.717 -23.917 1.00 53.50 ATOM 392 CG1 VAL A 24 -22.028 -41.501 -23.649 1.00 14.11 ATOM 393 HG11 VAL A 24 -21.921 -41.859 -24.662 1.00 33.40 ATOM 394 HG12 VAL A 24 -21.250 -41.925 -23.033 1.00 23.45 ATOM 395 HG13 VAL A 24 -22.993 -41.795 -23.263 1.00 54.21 ATOM 396 CG2 VAL A 24 -22.876 -39.360 -24.636 1.00 33.33 ATOM 397 HG21 VAL A 24 -22.340 -38.663 -25.262 1.00 64.44 ATOM 398 HG22 VAL A 24 -23.310 -40.136 -25.249 1.00 52.13 ATOM 399 HG23 VAL A 24 -23.660 -38.839 -24.107 1.00 13.32 ATOM 400 C VAL A 24 -21.694 -40.451 -21.192 1.00 74.51 ATOM 401 O VAL A 24 -22.435 -41.347 -20.788 1.00 40.20 ATOM 402 N ASN A 25 -20.441 -40.305 -20.773 1.00 55.35 ATOM 403 H ASN A 25 -19.900 -39.571 -21.133 1.00 21.14 ATOM 404 CA ASN A 25 -19.852 -41.209 -19.793 1.00 34.41 ATOM 405 HA ASN A 25 -20.326 -42.173 -19.904 1.00 54.13 ATOM 406 CB ASN A 25 -18.351 -41.361 -20.046 1.00 30.24 ATOM 407 HB2 ASN A 25 -17.925 -40.388 -20.239 1.00 45.32 ATOM 408 HB3 ASN A 25 -17.885 -41.786 -19.169 1.00 73.02 ATOM 409 CG ASN A 25 -18.052 -42.258 -21.231 1.00 72.32 ATOM 410 OD1 ASN A 25 -18.440 -43.427 -21.253 1.00 44.31 ATOM 411 ND2 ASN A 25 -17.359 -41.714 -22.225 1.00 32.22 ATOM 412 HD21 ASN A 25 -17.083 -40.778 -22.139 1.00 14.43 ATOM 413 HD22 ASN A 25 -17.153 -42.271 -23.004 1.00 24.50 ATOM 414 C ASN A 25 -20.092 -40.704 -18.374 1.00 1.25 ATOM 415 O ASN A 25 -19.944 -41.448 -17.406 1.00 34.45 ATOM 416 N ASN A 26 -20.463 -39.433 -18.259 1.00 1.33 ATOM 417 H ASN A 26 -20.564 -38.889 -19.068 1.00 3.23 ATOM 418 CA ASN A 26 -20.723 -38.827 -16.958 1.00 12.02 ATOM 419 HA ASN A 26 -20.438 -39.539 -16.198 1.00 12.11 ATOM 420 CB ASN A 26 -19.888 -37.556 -16.787 1.00 72.24 ATOM 421 HB2 ASN A 26 -20.089 -36.888 -17.612 1.00 42.21 ATOM 422 HB3 ASN A 26 -20.163 -37.073 -15.862 1.00 55.33 ATOM 423 CG ASN A 26 -18.399 -37.843 -16.755 1.00 54.35 ATOM 424 OD1 ASN A 26 -17.979 -38.998 -16.693 1.00 75.33 ATOM 425 ND2 ASN A 26 -17.593 -36.788 -16.798 1.00 32.32 ATOM 426 HD21 ASN A 26 -17.998 -35.897 -16.847 1.00 32.15 ATOM 427 HD22 ASN A 26 -16.626 -36.945 -16.779 1.00 41.22 ATOM 428 C ASN A 26 -22.205 -38.501 -16.796 1.00 42.23 ATOM 429 O ASN A 26 -22.610 -37.873 -15.818 1.00 21.24 ATOM 430 N TYR A 27 -23.008 -38.932 -17.762 1.00 53.33 ATOM 431 H TYR A 27 -22.627 -39.427 -18.517 1.00 5.50 ATOM 432 CA TYR A 27 -24.445 -38.684 -17.729 1.00 21.33 ATOM 433 HA TYR A 27 -24.739 -38.576 -16.695 1.00 22.32 ATOM 434 CB TYR A 27 -24.779 -37.392 -18.477 1.00 23.44 ATOM 435 HB2 TYR A 27 -24.321 -37.421 -19.453 1.00 65.11 ATOM 436 HB3 TYR A 27 -25.850 -37.316 -18.589 1.00 74.41 ATOM 437 CG TYR A 27 -24.295 -36.144 -17.774 1.00 54.21 ATOM 438 CD1 TYR A 27 -22.952 -35.788 -17.794 1.00 33.15 ATOM 439 HD1 TYR A 27 -22.250 -36.418 -18.320 1.00 60.10 ATOM 440 CE1 TYR A 27 -22.506 -34.649 -17.153 1.00 2.45 ATOM 441 HE1 TYR A 27 -21.458 -34.388 -17.179 1.00 21.31 ATOM 442 CZ TYR A 27 -23.405 -33.847 -16.481 1.00 55.15 ATOM 443 CE2 TYR A 27 -24.744 -34.178 -16.448 1.00 21.43 ATOM 444 HE2 TYR A 27 -25.448 -33.551 -15.922 1.00 11.23 ATOM 445 CD2 TYR A 27 -25.181 -35.320 -17.090 1.00 72.52 ATOM 446 HD2 TYR A 27 -26.229 -35.583 -17.065 1.00 61.43 ATOM 447 OH TYR A 27 -22.966 -32.711 -15.842 1.00 3.25 ATOM 448 HH TYR A 27 -22.137 -32.896 -15.394 1.00 64.33 ATOM 449 C TYR A 27 -25.213 -39.852 -18.340 1.00 32.12 ATOM 450 O TYR A 27 -25.967 -40.543 -17.652 1.00 43.24 ATOM 451 N LEU A 28 -25.017 -40.067 -19.636 1.00 23.22 ATOM 452 H LEU A 28 -24.405 -39.484 -20.130 1.00 42.34 ATOM 453 CA LEU A 28 -25.690 -41.152 -20.342 1.00 3.10 ATOM 454 HA LEU A 28 -26.753 -41.031 -20.199 1.00 11.15 ATOM 455 CB LEU A 28 -25.378 -41.084 -21.838 1.00 4.11 ATOM 456 HB2 LEU A 28 -24.978 -40.104 -22.048 1.00 51.31 ATOM 457 HB3 LEU A 28 -24.626 -41.831 -22.052 1.00 51.44 ATOM 458 CG LEU A 28 -26.558 -41.321 -22.781 1.00 45.32 ATOM 459 HG LEU A 28 -26.200 -41.324 -23.802 1.00 5.34 ATOM 460 CD1 LEU A 28 -27.198 -42.672 -22.506 1.00 15.04 ATOM 461 HD11 LEU A 28 -27.971 -42.558 -21.760 1.00 30.54 ATOM 462 HD12 LEU A 28 -27.632 -43.058 -23.417 1.00 3.53 ATOM 463 HD13 LEU A 28 -26.448 -43.360 -22.145 1.00 1.52 ATOM 464 CD2 LEU A 28 -27.582 -40.204 -22.644 1.00 34.30 ATOM 465 HD21 LEU A 28 -28.388 -40.367 -23.345 1.00 2.31 ATOM 466 HD22 LEU A 28 -27.976 -40.199 -21.638 1.00 50.43 ATOM 467 HD23 LEU A 28 -27.111 -39.255 -22.851 1.00 63.13 ATOM 468 C LEU A 28 -25.270 -42.508 -19.784 1.00 64.03 ATOM 469 O LEU A 28 -26.003 -43.490 -19.895 1.00 35.14 ATOM 470 N SER A 29 -24.085 -42.554 -19.183 1.00 42.25 ATOM 471 H SER A 29 -23.546 -41.737 -19.127 1.00 42.13 ATOM 472 CA SER A 29 -23.566 -43.790 -18.610 1.00 10.25 ATOM 473 HA SER A 29 -23.500 -44.521 -19.401 1.00 53.04 ATOM 474 CB SER A 29 -22.170 -43.560 -18.027 1.00 12.12 ATOM 475 HB2 SER A 29 -21.430 -43.950 -18.708 1.00 43.35 ATOM 476 HB3 SER A 29 -22.011 -42.500 -17.889 1.00 62.12 ATOM 477 OG SER A 29 -22.026 -44.210 -16.776 1.00 15.22 ATOM 478 HG SER A 29 -21.275 -44.806 -16.809 1.00 43.10 ATOM 479 C SER A 29 -24.501 -44.320 -17.526 1.00 44.04 ATOM 480 O SER A 29 -24.653 -45.530 -17.359 1.00 22.25 ATOM 481 N LYS A 30 -25.125 -43.405 -16.793 1.00 52.10 ATOM 482 H LYS A 30 -24.963 -42.455 -16.975 1.00 10.14 ATOM 483 CA LYS A 30 -26.047 -43.777 -15.726 1.00 64.31 ATOM 484 HA LYS A 30 -25.996 -44.848 -15.603 1.00 73.50 ATOM 485 CB LYS A 30 -25.638 -43.105 -14.413 1.00 63.14 ATOM 486 HB2 LYS A 30 -26.340 -43.390 -13.643 1.00 45.33 ATOM 487 HB3 LYS A 30 -24.653 -43.452 -14.137 1.00 24.42 ATOM 488 CG LYS A 30 -25.604 -41.589 -14.491 1.00 41.44 ATOM 489 HG2 LYS A 30 -26.334 -41.258 -15.215 1.00 13.23 ATOM 490 HG3 LYS A 30 -25.847 -41.182 -13.520 1.00 4.21 ATOM 491 CD LYS A 30 -24.234 -41.082 -14.910 1.00 62.21 ATOM 492 HD2 LYS A 30 -23.729 -41.855 -15.470 1.00 73.43 ATOM 493 HD3 LYS A 30 -24.358 -40.207 -15.532 1.00 63.02 ATOM 494 CE LYS A 30 -23.383 -40.715 -13.704 1.00 63.20 ATOM 495 HE2 LYS A 30 -22.569 -40.087 -14.032 1.00 1.11 ATOM 496 HE3 LYS A 30 -23.995 -40.172 -13.000 1.00 35.13 ATOM 497 NZ LYS A 30 -22.824 -41.921 -13.032 1.00 10.11 ATOM 498 HZ1 LYS A 30 -22.486 -42.601 -13.742 1.00 62.51 ATOM 499 HZ2 LYS A 30 -22.028 -41.652 -12.419 1.00 0.42 ATOM 500 HZ3 LYS A 30 -23.556 -42.378 -12.451 1.00 0.52 ATOM 501 C LYS A 30 -27.478 -43.390 -16.083 1.00 50.05 ATOM 502 O LYS A 30 -28.433 -43.897 -15.497 1.00 73.12 ATOM 503 N GLY A 31 -27.619 -42.489 -17.051 1.00 3.52 ATOM 504 H GLY A 31 -26.821 -42.118 -17.483 1.00 23.10 ATOM 505 CA GLY A 31 -28.937 -42.050 -17.470 1.00 61.12 ATOM 506 HA2 GLY A 31 -28.845 -41.503 -18.396 1.00 45.53 ATOM 507 HA3 GLY A 31 -29.556 -42.919 -17.638 1.00 32.12 ATOM 508 C GLY A 31 -29.608 -41.163 -16.440 1.00 61.23 ATOM 509 O GLY A 31 -30.769 -41.376 -16.089 1.00 44.50 ATOM 510 N VAL A 32 -28.876 -40.166 -15.953 1.00 22.41 ATOM 511 H VAL A 32 -27.957 -40.048 -16.272 1.00 21.01 ATOM 512 CA VAL A 32 -29.407 -39.244 -14.956 1.00 62.13 ATOM 513 HA VAL A 32 -30.291 -39.691 -14.526 1.00 13.33 ATOM 514 CB VAL A 32 -28.392 -38.995 -13.825 1.00 44.31 ATOM 515 HB VAL A 32 -28.778 -38.212 -13.189 1.00 24.25 ATOM 516 CG1 VAL A 32 -28.212 -40.248 -12.983 1.00 20.34 ATOM 517 HG11 VAL A 32 -29.014 -40.316 -12.263 1.00 34.30 ATOM 518 HG12 VAL A 32 -28.228 -41.118 -13.623 1.00 0.20 ATOM 519 HG13 VAL A 32 -27.266 -40.201 -12.464 1.00 10.25 ATOM 520 CG2 VAL A 32 -27.060 -38.532 -14.397 1.00 53.43 ATOM 521 HG21 VAL A 32 -26.661 -39.298 -15.045 1.00 42.11 ATOM 522 HG22 VAL A 32 -27.208 -37.623 -14.962 1.00 62.35 ATOM 523 HG23 VAL A 32 -26.367 -38.345 -13.590 1.00 71.04 ATOM 524 C VAL A 32 -29.785 -37.909 -15.589 1.00 24.43 ATOM 525 O VAL A 32 -29.637 -36.854 -14.972 1.00 75.11 ATOM 526 N VAL A 33 -30.273 -37.963 -16.824 1.00 32.22 ATOM 527 H VAL A 33 -30.367 -38.834 -17.263 1.00 62.12 ATOM 528 CA VAL A 33 -30.674 -36.758 -17.540 1.00 73.54 ATOM 529 HA VAL A 33 -30.473 -35.909 -16.904 1.00 53.21 ATOM 530 CB VAL A 33 -29.871 -36.587 -18.844 1.00 34.14 ATOM 531 HB VAL A 33 -30.233 -37.307 -19.563 1.00 20.32 ATOM 532 CG1 VAL A 33 -30.079 -35.195 -19.419 1.00 44.45 ATOM 533 HG11 VAL A 33 -29.698 -34.458 -18.727 1.00 62.42 ATOM 534 HG12 VAL A 33 -29.552 -35.112 -20.359 1.00 13.41 ATOM 535 HG13 VAL A 33 -31.133 -35.025 -19.581 1.00 60.13 ATOM 536 CG2 VAL A 33 -28.395 -36.857 -18.598 1.00 64.24 ATOM 537 HG21 VAL A 33 -28.096 -36.406 -17.664 1.00 34.15 ATOM 538 HG22 VAL A 33 -28.226 -37.923 -18.554 1.00 31.03 ATOM 539 HG23 VAL A 33 -27.813 -36.434 -19.404 1.00 24.30 ATOM 540 C VAL A 33 -32.162 -36.786 -17.873 1.00 21.42 ATOM 541 O VAL A 33 -32.686 -37.799 -18.337 1.00 22.20 ATOM 542 N ASP A 34 -32.837 -35.668 -17.633 1.00 10.23 ATOM 543 H ASP A 34 -32.363 -34.894 -17.262 1.00 52.20 ATOM 544 CA ASP A 34 -34.265 -35.563 -17.908 1.00 52.31 ATOM 545 HA ASP A 34 -34.732 -36.484 -17.594 1.00 52.11 ATOM 546 CB ASP A 34 -34.874 -34.403 -17.119 1.00 55.30 ATOM 547 HB2 ASP A 34 -34.263 -34.206 -16.250 1.00 72.51 ATOM 548 HB3 ASP A 34 -34.897 -33.523 -17.745 1.00 4.32 ATOM 549 CG ASP A 34 -36.287 -34.698 -16.654 1.00 50.51 ATOM 550 OD1 ASP A 34 -36.596 -35.882 -16.407 1.00 63.44 ATOM 551 OD2 ASP A 34 -37.084 -33.743 -16.536 1.00 25.30 ATOM 552 C ASP A 34 -34.518 -35.368 -19.400 1.00 12.12 ATOM 553 O ASP A 34 -35.356 -36.049 -19.991 1.00 41.25 ATOM 554 N ARG A 35 -33.789 -34.433 -20.001 1.00 72.43 ATOM 555 H ARG A 35 -33.137 -33.924 -19.476 1.00 54.52 ATOM 556 CA ARG A 35 -33.936 -34.147 -21.423 1.00 73.42 ATOM 557 HA ARG A 35 -33.880 -35.084 -21.958 1.00 1.23 ATOM 558 CB ARG A 35 -35.295 -33.499 -21.697 1.00 22.40 ATOM 559 HB2 ARG A 35 -35.651 -33.830 -22.662 1.00 21.55 ATOM 560 HB3 ARG A 35 -35.992 -33.818 -20.936 1.00 44.24 ATOM 561 CG ARG A 35 -35.255 -31.980 -21.701 1.00 12.02 ATOM 562 HG2 ARG A 35 -34.543 -31.646 -20.961 1.00 1.31 ATOM 563 HG3 ARG A 35 -34.948 -31.640 -22.679 1.00 11.25 ATOM 564 CD ARG A 35 -36.617 -31.386 -21.375 1.00 62.40 ATOM 565 HD2 ARG A 35 -36.627 -30.352 -21.684 1.00 50.13 ATOM 566 HD3 ARG A 35 -37.372 -31.932 -21.920 1.00 71.42 ATOM 567 NE ARG A 35 -36.917 -31.457 -19.948 1.00 33.04 ATOM 568 HE ARG A 35 -36.424 -32.112 -19.412 1.00 2.13 ATOM 569 CZ ARG A 35 -37.816 -30.685 -19.347 1.00 34.52 ATOM 570 NH1 ARG A 35 -38.500 -29.790 -20.046 1.00 63.12 ATOM 571 HH11 ARG A 35 -38.339 -29.695 -21.028 1.00 63.54 ATOM 572 HH12 ARG A 35 -39.177 -29.211 -19.592 1.00 31.24 ATOM 573 NH2 ARG A 35 -38.034 -30.809 -18.044 1.00 22.23 ATOM 574 HH21 ARG A 35 -37.521 -31.483 -17.513 1.00 63.22 ATOM 575 HH22 ARG A 35 -38.710 -30.228 -17.593 1.00 33.15 ATOM 576 C ARG A 35 -32.817 -33.233 -21.913 1.00 21.25 ATOM 577 O ARG A 35 -32.307 -32.401 -21.161 1.00 54.31 ATOM 578 N LEU A 36 -32.438 -33.394 -23.176 1.00 33.14 ATOM 579 H LEU A 36 -32.881 -34.073 -23.725 1.00 72.51 ATOM 580 CA LEU A 36 -31.379 -32.584 -23.766 1.00 4.20 ATOM 581 HA LEU A 36 -30.864 -32.076 -22.964 1.00 31.12 ATOM 582 CB LEU A 36 -30.383 -33.475 -24.511 1.00 54.14 ATOM 583 HB2 LEU A 36 -30.938 -34.282 -24.965 1.00 23.12 ATOM 584 HB3 LEU A 36 -29.922 -32.878 -25.285 1.00 62.13 ATOM 585 CG LEU A 36 -29.268 -34.090 -23.665 1.00 35.11 ATOM 586 HG LEU A 36 -29.697 -34.503 -22.762 1.00 61.52 ATOM 587 CD1 LEU A 36 -28.587 -35.220 -24.420 1.00 64.32 ATOM 588 HD11 LEU A 36 -27.516 -35.080 -24.389 1.00 53.43 ATOM 589 HD12 LEU A 36 -28.839 -36.164 -23.960 1.00 71.33 ATOM 590 HD13 LEU A 36 -28.920 -35.220 -25.447 1.00 53.53 ATOM 591 CD2 LEU A 36 -28.256 -33.028 -23.263 1.00 41.41 ATOM 592 HD21 LEU A 36 -27.432 -33.033 -23.962 1.00 14.42 ATOM 593 HD22 LEU A 36 -28.730 -32.057 -23.272 1.00 24.10 ATOM 594 HD23 LEU A 36 -27.887 -33.239 -22.270 1.00 70.03 ATOM 595 C LEU A 36 -31.956 -31.541 -24.717 1.00 54.22 ATOM 596 O LEU A 36 -32.853 -31.836 -25.506 1.00 72.41 ATOM 597 N GLU A 37 -31.434 -30.321 -24.638 1.00 13.25 ATOM 598 H GLU A 37 -30.721 -30.147 -23.988 1.00 73.12 ATOM 599 CA GLU A 37 -31.898 -29.235 -25.493 1.00 12.21 ATOM 600 HA GLU A 37 -32.569 -29.654 -26.227 1.00 63.55 ATOM 601 CB GLU A 37 -32.655 -28.193 -24.667 1.00 14.02 ATOM 602 HB2 GLU A 37 -31.940 -27.589 -24.128 1.00 51.12 ATOM 603 HB3 GLU A 37 -33.216 -27.558 -25.337 1.00 60.42 ATOM 604 CG GLU A 37 -33.622 -28.798 -23.663 1.00 13.11 ATOM 605 HG2 GLU A 37 -33.837 -29.815 -23.956 1.00 44.32 ATOM 606 HG3 GLU A 37 -33.157 -28.796 -22.688 1.00 71.21 ATOM 607 CD GLU A 37 -34.929 -28.033 -23.578 1.00 31.41 ATOM 608 OE1 GLU A 37 -35.387 -27.521 -24.621 1.00 24.51 ATOM 609 OE2 GLU A 37 -35.494 -27.948 -22.467 1.00 53.55 ATOM 610 C GLU A 37 -30.728 -28.574 -26.216 1.00 31.00 ATOM 611 O GLU A 37 -29.792 -28.082 -25.586 1.00 13.45 ATOM 612 N VAL A 38 -30.788 -28.568 -27.544 1.00 0.21 ATOM 613 H VAL A 38 -31.559 -28.976 -27.989 1.00 55.04 ATOM 614 CA VAL A 38 -29.735 -27.968 -28.354 1.00 4.31 ATOM 615 HA VAL A 38 -28.828 -27.954 -27.766 1.00 72.02 ATOM 616 CB VAL A 38 -29.471 -28.789 -29.630 1.00 30.11 ATOM 617 HB VAL A 38 -30.275 -28.602 -30.327 1.00 30.24 ATOM 618 CG1 VAL A 38 -28.166 -28.358 -30.282 1.00 73.35 ATOM 619 HG11 VAL A 38 -27.351 -28.508 -29.590 1.00 51.41 ATOM 620 HG12 VAL A 38 -27.996 -28.948 -31.171 1.00 75.02 ATOM 621 HG13 VAL A 38 -28.225 -27.313 -30.549 1.00 71.55 ATOM 622 CG2 VAL A 38 -29.452 -30.276 -29.311 1.00 64.41 ATOM 623 HG21 VAL A 38 -30.464 -30.651 -29.278 1.00 11.20 ATOM 624 HG22 VAL A 38 -28.899 -30.801 -30.076 1.00 24.41 ATOM 625 HG23 VAL A 38 -28.978 -30.433 -28.353 1.00 34.10 ATOM 626 C VAL A 38 -30.091 -26.538 -28.747 1.00 64.52 ATOM 627 O VAL A 38 -31.091 -26.300 -29.425 1.00 23.25 ATOM 628 N VAL A 39 -29.265 -25.589 -28.318 1.00 62.32 ATOM 629 H VAL A 39 -28.484 -25.841 -27.782 1.00 73.40 ATOM 630 CA VAL A 39 -29.491 -24.182 -28.627 1.00 31.43 ATOM 631 HA VAL A 39 -30.558 -24.013 -28.652 1.00 21.40 ATOM 632 CB VAL A 39 -28.882 -23.266 -27.549 1.00 30.44 ATOM 633 HB VAL A 39 -27.838 -23.117 -27.780 1.00 64.00 ATOM 634 CG1 VAL A 39 -29.569 -21.909 -27.551 1.00 24.02 ATOM 635 HG11 VAL A 39 -29.049 -21.244 -28.225 1.00 32.01 ATOM 636 HG12 VAL A 39 -30.592 -22.024 -27.876 1.00 11.10 ATOM 637 HG13 VAL A 39 -29.552 -21.496 -26.553 1.00 40.53 ATOM 638 CG2 VAL A 39 -28.979 -23.920 -26.178 1.00 42.33 ATOM 639 HG21 VAL A 39 -29.218 -23.170 -25.438 1.00 73.42 ATOM 640 HG22 VAL A 39 -29.753 -24.672 -26.192 1.00 71.31 ATOM 641 HG23 VAL A 39 -28.034 -24.380 -25.931 1.00 65.24 ATOM 642 C VAL A 39 -28.900 -23.815 -29.983 1.00 60.21 ATOM 643 O VAL A 39 -27.718 -24.040 -30.238 1.00 23.33 ATOM 644 N ASN A 40 -29.732 -23.248 -30.851 1.00 4.21 ATOM 645 H ASN A 40 -30.664 -23.094 -30.590 1.00 4.11 ATOM 646 CA ASN A 40 -29.291 -22.849 -32.183 1.00 12.23 ATOM 647 HA ASN A 40 -30.168 -22.602 -32.762 1.00 33.52 ATOM 648 CB ASN A 40 -28.389 -21.616 -32.096 1.00 55.24 ATOM 649 HB2 ASN A 40 -27.808 -21.665 -31.187 1.00 72.40 ATOM 650 HB3 ASN A 40 -27.722 -21.604 -32.945 1.00 73.40 ATOM 651 CG ASN A 40 -29.179 -20.321 -32.089 1.00 34.33 ATOM 652 OD1 ASN A 40 -29.588 -19.824 -33.138 1.00 60.23 ATOM 653 ND2 ASN A 40 -29.398 -19.769 -30.901 1.00 42.31 ATOM 654 HD21 ASN A 40 -29.042 -20.221 -30.107 1.00 51.44 ATOM 655 HD22 ASN A 40 -29.906 -18.932 -30.867 1.00 53.30 ATOM 656 C ASN A 40 -28.549 -23.988 -32.874 1.00 64.22 ATOM 657 O ASN A 40 -27.676 -23.758 -33.711 1.00 43.23 ATOM 658 N LYS A 41 -28.902 -25.219 -32.519 1.00 2.12 ATOM 659 H LYS A 41 -29.605 -25.339 -31.846 1.00 1.43 ATOM 660 CA LYS A 41 -28.272 -26.396 -33.105 1.00 44.33 ATOM 661 HA LYS A 41 -28.553 -27.253 -32.513 1.00 14.12 ATOM 662 CB LYS A 41 -28.761 -26.599 -34.541 1.00 22.50 ATOM 663 HB2 LYS A 41 -28.476 -25.741 -35.131 1.00 13.42 ATOM 664 HB3 LYS A 41 -28.285 -27.479 -34.949 1.00 64.42 ATOM 665 CG LYS A 41 -30.265 -26.777 -34.651 1.00 72.25 ATOM 666 HG2 LYS A 41 -30.644 -27.156 -33.714 1.00 22.11 ATOM 667 HG3 LYS A 41 -30.717 -25.818 -34.863 1.00 71.53 ATOM 668 CD LYS A 41 -30.632 -27.751 -35.759 1.00 2.02 ATOM 669 HD2 LYS A 41 -29.932 -27.637 -36.573 1.00 64.40 ATOM 670 HD3 LYS A 41 -30.577 -28.759 -35.373 1.00 20.05 ATOM 671 CE LYS A 41 -32.038 -27.497 -36.281 1.00 65.33 ATOM 672 HE2 LYS A 41 -32.280 -28.258 -37.007 1.00 53.14 ATOM 673 HE3 LYS A 41 -32.730 -27.555 -35.455 1.00 13.23 ATOM 674 NZ LYS A 41 -32.158 -26.159 -36.923 1.00 2.34 ATOM 675 HZ1 LYS A 41 -31.301 -25.948 -37.473 1.00 42.11 ATOM 676 HZ2 LYS A 41 -32.979 -26.140 -37.560 1.00 75.41 ATOM 677 HZ3 LYS A 41 -32.280 -25.424 -36.196 1.00 64.23 ATOM 678 C LYS A 41 -26.752 -26.264 -33.089 1.00 30.44 ATOM 679 O LYS A 41 -26.068 -26.743 -33.993 1.00 73.44 ATOM 680 N ARG A 42 -26.230 -25.614 -32.054 1.00 12.12 ATOM 681 H ARG A 42 -26.827 -25.255 -31.364 1.00 41.22 ATOM 682 CA ARG A 42 -24.791 -25.420 -31.920 1.00 34.42 ATOM 683 HA ARG A 42 -24.318 -25.830 -32.799 1.00 71.24 ATOM 684 CB ARG A 42 -24.462 -23.929 -31.827 1.00 33.43 ATOM 685 HB2 ARG A 42 -25.022 -23.401 -32.585 1.00 2.14 ATOM 686 HB3 ARG A 42 -24.759 -23.568 -30.854 1.00 12.22 ATOM 687 CG ARG A 42 -22.987 -23.618 -32.021 1.00 13.11 ATOM 688 HG2 ARG A 42 -22.448 -23.906 -31.131 1.00 23.40 ATOM 689 HG3 ARG A 42 -22.619 -24.180 -32.866 1.00 42.10 ATOM 690 CD ARG A 42 -22.760 -22.136 -32.274 1.00 44.15 ATOM 691 HD2 ARG A 42 -23.415 -21.569 -31.630 1.00 24.13 ATOM 692 HD3 ARG A 42 -21.732 -21.899 -32.042 1.00 13.50 ATOM 693 NE ARG A 42 -23.029 -21.770 -33.663 1.00 22.44 ATOM 694 HE ARG A 42 -23.601 -22.368 -34.187 1.00 30.44 ATOM 695 CZ ARG A 42 -22.542 -20.679 -34.243 1.00 20.21 ATOM 696 NH1 ARG A 42 -21.765 -19.851 -33.559 1.00 23.22 ATOM 697 HH11 ARG A 42 -21.544 -20.048 -32.604 1.00 23.41 ATOM 698 HH12 ARG A 42 -21.398 -19.031 -33.998 1.00 53.25 ATOM 699 NH2 ARG A 42 -22.832 -20.415 -35.510 1.00 40.24 ATOM 700 HH21 ARG A 42 -23.417 -21.037 -36.029 1.00 54.24 ATOM 701 HH22 ARG A 42 -22.465 -19.593 -35.946 1.00 73.42 ATOM 702 C ARG A 42 -24.257 -26.148 -30.689 1.00 52.15 ATOM 703 O ARG A 42 -23.226 -26.818 -30.750 1.00 72.25 ATOM 704 N PHE A 43 -24.965 -26.011 -29.573 1.00 53.54 ATOM 705 H PHE A 43 -25.779 -25.463 -29.588 1.00 25.14 ATOM 706 CA PHE A 43 -24.562 -26.653 -28.328 1.00 61.20 ATOM 707 HA PHE A 43 -23.863 -27.438 -28.572 1.00 72.24 ATOM 708 CB PHE A 43 -23.874 -25.643 -27.407 1.00 55.24 ATOM 709 HB2 PHE A 43 -24.238 -25.779 -26.400 1.00 54.41 ATOM 710 HB3 PHE A 43 -22.809 -25.816 -27.427 1.00 50.53 ATOM 711 CG PHE A 43 -24.120 -24.213 -27.797 1.00 22.10 ATOM 712 CD1 PHE A 43 -23.267 -23.564 -28.675 1.00 63.31 ATOM 713 HD1 PHE A 43 -22.418 -24.097 -29.081 1.00 31.31 ATOM 714 CE1 PHE A 43 -23.490 -22.249 -29.036 1.00 3.20 ATOM 715 HE1 PHE A 43 -22.816 -21.755 -29.721 1.00 34.11 ATOM 716 CZ PHE A 43 -24.573 -21.567 -28.518 1.00 11.21 ATOM 717 HZ PHE A 43 -24.750 -20.539 -28.799 1.00 64.31 ATOM 718 CE2 PHE A 43 -25.432 -22.202 -27.642 1.00 64.42 ATOM 719 HE2 PHE A 43 -26.279 -21.671 -27.236 1.00 32.24 ATOM 720 CD2 PHE A 43 -25.203 -23.518 -27.285 1.00 12.24 ATOM 721 HD2 PHE A 43 -25.875 -24.013 -26.599 1.00 21.02 ATOM 722 C PHE A 43 -25.765 -27.268 -27.619 1.00 21.12 ATOM 723 O PHE A 43 -26.884 -26.764 -27.719 1.00 5.10 ATOM 724 N VAL A 44 -25.526 -28.362 -26.902 1.00 13.10 ATOM 725 H VAL A 44 -24.614 -28.716 -26.860 1.00 63.34 ATOM 726 CA VAL A 44 -26.589 -29.046 -26.175 1.00 62.42 ATOM 727 HA VAL A 44 -27.535 -28.662 -26.527 1.00 13.03 ATOM 728 CB VAL A 44 -26.558 -30.565 -26.434 1.00 3.54 ATOM 729 HB VAL A 44 -25.679 -30.973 -25.956 1.00 40.41 ATOM 730 CG1 VAL A 44 -27.782 -31.234 -25.829 1.00 31.50 ATOM 731 HG11 VAL A 44 -27.653 -32.307 -25.851 1.00 15.52 ATOM 732 HG12 VAL A 44 -27.904 -30.907 -24.807 1.00 23.20 ATOM 733 HG13 VAL A 44 -28.659 -30.965 -26.400 1.00 25.41 ATOM 734 CG2 VAL A 44 -26.466 -30.849 -27.925 1.00 51.22 ATOM 735 HG21 VAL A 44 -26.527 -29.920 -28.473 1.00 61.11 ATOM 736 HG22 VAL A 44 -25.526 -31.334 -28.142 1.00 41.21 ATOM 737 HG23 VAL A 44 -27.280 -31.494 -28.219 1.00 75.33 ATOM 738 C VAL A 44 -26.479 -28.795 -24.676 1.00 11.15 ATOM 739 O VAL A 44 -25.382 -28.773 -24.118 1.00 43.32 ATOM 740 N ARG A 45 -27.624 -28.606 -24.027 1.00 60.25 ATOM 741 H ARG A 45 -28.467 -28.636 -24.527 1.00 2.52 ATOM 742 CA ARG A 45 -27.657 -28.355 -22.592 1.00 22.43 ATOM 743 HA ARG A 45 -26.641 -28.213 -22.256 1.00 45.34 ATOM 744 CB ARG A 45 -28.462 -27.090 -22.292 1.00 10.32 ATOM 745 HB2 ARG A 45 -29.514 -27.333 -22.314 1.00 53.52 ATOM 746 HB3 ARG A 45 -28.203 -26.738 -21.304 1.00 61.54 ATOM 747 CG ARG A 45 -28.213 -25.961 -23.279 1.00 74.43 ATOM 748 HG2 ARG A 45 -27.235 -26.089 -23.719 1.00 0.14 ATOM 749 HG3 ARG A 45 -28.966 -26.001 -24.053 1.00 44.30 ATOM 750 CD ARG A 45 -28.273 -24.603 -22.599 1.00 41.42 ATOM 751 HD2 ARG A 45 -29.253 -24.178 -22.758 1.00 20.11 ATOM 752 HD3 ARG A 45 -28.106 -24.737 -21.541 1.00 34.31 ATOM 753 NE ARG A 45 -27.268 -23.683 -23.125 1.00 5.13 ATOM 754 HE ARG A 45 -26.555 -24.059 -23.682 1.00 73.31 ATOM 755 CZ ARG A 45 -27.271 -22.376 -22.887 1.00 54.03 ATOM 756 NH1 ARG A 45 -28.223 -21.838 -22.137 1.00 23.05 ATOM 757 HH11 ARG A 45 -28.939 -22.417 -21.747 1.00 63.24 ATOM 758 HH12 ARG A 45 -28.223 -20.854 -21.958 1.00 44.23 ATOM 759 NH2 ARG A 45 -26.322 -21.604 -23.401 1.00 20.31 ATOM 760 HH21 ARG A 45 -25.603 -22.006 -23.967 1.00 71.21 ATOM 761 HH22 ARG A 45 -26.326 -20.621 -23.222 1.00 2.02 ATOM 762 C ARG A 45 -28.259 -29.543 -21.846 1.00 41.20 ATOM 763 O ARG A 45 -29.443 -29.846 -21.993 1.00 61.21 ATOM 764 N VAL A 46 -27.435 -30.212 -21.045 1.00 51.25 ATOM 765 H VAL A 46 -26.502 -29.922 -20.970 1.00 11.12 ATOM 766 CA VAL A 46 -27.886 -31.365 -20.276 1.00 62.43 ATOM 767 HA VAL A 46 -28.545 -31.948 -20.903 1.00 53.22 ATOM 768 CB VAL A 46 -26.702 -32.259 -19.859 1.00 14.54 ATOM 769 HB VAL A 46 -26.158 -31.756 -19.072 1.00 75.12 ATOM 770 CG1 VAL A 46 -27.203 -33.589 -19.316 1.00 45.31 ATOM 771 HG11 VAL A 46 -26.361 -34.234 -19.114 1.00 62.53 ATOM 772 HG12 VAL A 46 -27.754 -33.420 -18.403 1.00 74.51 ATOM 773 HG13 VAL A 46 -27.848 -34.055 -20.046 1.00 24.51 ATOM 774 CG2 VAL A 46 -25.757 -32.473 -21.031 1.00 54.12 ATOM 775 HG21 VAL A 46 -26.221 -32.113 -21.938 1.00 33.52 ATOM 776 HG22 VAL A 46 -24.839 -31.931 -20.857 1.00 74.34 ATOM 777 HG23 VAL A 46 -25.541 -33.526 -21.131 1.00 24.31 ATOM 778 C VAL A 46 -28.646 -30.931 -19.028 1.00 43.12 ATOM 779 O VAL A 46 -28.083 -30.300 -18.132 1.00 60.34 ATOM 780 N THR A 47 -29.929 -31.273 -18.974 1.00 54.35 ATOM 781 H THR A 47 -30.321 -31.775 -19.719 1.00 43.04 ATOM 782 CA THR A 47 -30.768 -30.918 -17.837 1.00 1.35 ATOM 783 HA THR A 47 -30.324 -30.062 -17.349 1.00 40.33 ATOM 784 CB THR A 47 -32.191 -30.535 -18.285 1.00 41.30 ATOM 785 HB THR A 47 -32.717 -30.112 -17.441 1.00 24.13 ATOM 786 OG1 THR A 47 -32.892 -31.699 -18.737 1.00 11.33 ATOM 787 HG1 THR A 47 -33.767 -31.719 -18.341 1.00 40.02 ATOM 788 CG2 THR A 47 -32.147 -29.499 -19.398 1.00 70.04 ATOM 789 HG21 THR A 47 -31.178 -29.022 -19.408 1.00 13.40 ATOM 790 HG22 THR A 47 -32.319 -29.984 -20.348 1.00 41.20 ATOM 791 HG23 THR A 47 -32.913 -28.756 -19.230 1.00 22.45 ATOM 792 C THR A 47 -30.854 -32.066 -16.838 1.00 0.14 ATOM 793 O THR A 47 -31.127 -33.207 -17.210 1.00 62.23 ATOM 794 N PHE A 48 -30.620 -31.757 -15.566 1.00 53.14 ATOM 795 H PHE A 48 -30.408 -30.829 -15.331 1.00 62.13 ATOM 796 CA PHE A 48 -30.671 -32.764 -14.513 1.00 73.00 ATOM 797 HA PHE A 48 -30.175 -33.650 -14.878 1.00 51.22 ATOM 798 CB PHE A 48 -29.943 -32.264 -13.264 1.00 44.41 ATOM 799 HB2 PHE A 48 -30.173 -31.219 -13.116 1.00 22.31 ATOM 800 HB3 PHE A 48 -30.281 -32.828 -12.408 1.00 54.24 ATOM 801 CG PHE A 48 -28.449 -32.399 -13.347 1.00 10.01 ATOM 802 CD1 PHE A 48 -27.633 -31.282 -13.261 1.00 31.53 ATOM 803 HD1 PHE A 48 -28.081 -30.307 -13.132 1.00 73.13 ATOM 804 CE1 PHE A 48 -26.258 -31.404 -13.336 1.00 52.52 ATOM 805 HE1 PHE A 48 -25.634 -30.525 -13.268 1.00 52.22 ATOM 806 CZ PHE A 48 -25.685 -32.649 -13.501 1.00 4.04 ATOM 807 HZ PHE A 48 -24.611 -32.746 -13.559 1.00 42.11 ATOM 808 CE2 PHE A 48 -26.487 -33.770 -13.587 1.00 61.01 ATOM 809 HE2 PHE A 48 -26.041 -34.745 -13.716 1.00 3.10 ATOM 810 CD2 PHE A 48 -27.861 -33.643 -13.511 1.00 40.25 ATOM 811 HD2 PHE A 48 -28.487 -34.520 -13.580 1.00 61.34 ATOM 812 C PHE A 48 -32.115 -33.116 -14.166 1.00 50.05 ATOM 813 O PHE A 48 -32.984 -32.245 -14.114 1.00 41.25 ATOM 814 N THR A 49 -32.365 -34.400 -13.930 1.00 65.34 ATOM 815 H THR A 49 -31.630 -35.047 -13.987 1.00 54.12 ATOM 816 CA THR A 49 -33.702 -34.869 -13.591 1.00 21.23 ATOM 817 HA THR A 49 -34.401 -34.404 -14.271 1.00 31.44 ATOM 818 CB THR A 49 -33.818 -36.397 -13.747 1.00 72.23 ATOM 819 HB THR A 49 -32.899 -36.771 -14.175 1.00 40.14 ATOM 820 OG1 THR A 49 -34.905 -36.719 -14.622 1.00 54.40 ATOM 821 HG1 THR A 49 -34.700 -37.522 -15.106 1.00 71.30 ATOM 822 CG2 THR A 49 -34.032 -37.065 -12.397 1.00 54.23 ATOM 823 HG21 THR A 49 -33.260 -36.747 -11.712 1.00 72.42 ATOM 824 HG22 THR A 49 -34.999 -36.784 -12.006 1.00 1.31 ATOM 825 HG23 THR A 49 -33.990 -38.138 -12.515 1.00 51.55 ATOM 826 C THR A 49 -34.072 -34.487 -12.162 1.00 54.43 ATOM 827 O THR A 49 -33.212 -34.259 -11.312 1.00 23.52 ATOM 828 N PRO A 50 -35.384 -34.413 -11.890 1.00 23.53 ATOM 829 CA PRO A 50 -35.898 -34.060 -10.563 1.00 41.53 ATOM 830 HA PRO A 50 -35.477 -33.130 -10.210 1.00 11.51 ATOM 831 CB PRO A 50 -37.400 -33.885 -10.800 1.00 70.22 ATOM 832 HB2 PRO A 50 -37.946 -34.224 -9.931 1.00 2.03 ATOM 833 HB3 PRO A 50 -37.620 -32.845 -10.988 1.00 33.04 ATOM 834 CG PRO A 50 -37.696 -34.728 -11.993 1.00 2.34 ATOM 835 HG2 PRO A 50 -37.892 -35.744 -11.685 1.00 40.51 ATOM 836 HG3 PRO A 50 -38.545 -34.325 -12.525 1.00 2.31 ATOM 837 CD PRO A 50 -36.465 -34.671 -12.855 1.00 73.31 ATOM 838 HD2 PRO A 50 -36.315 -35.614 -13.360 1.00 41.11 ATOM 839 HD3 PRO A 50 -36.543 -33.866 -13.571 1.00 4.25 ATOM 840 C PRO A 50 -35.645 -35.154 -9.532 1.00 63.24 ATOM 841 O PRO A 50 -36.055 -36.299 -9.715 1.00 34.31 ATOM 842 N GLY A 51 -34.966 -34.794 -8.448 1.00 5.35 ATOM 843 H GLY A 51 -34.663 -33.866 -8.356 1.00 3.04 ATOM 844 CA GLY A 51 -34.670 -35.757 -7.403 1.00 62.13 ATOM 845 HA2 GLY A 51 -34.860 -35.301 -6.443 1.00 54.03 ATOM 846 HA3 GLY A 51 -35.322 -36.610 -7.521 1.00 51.02 ATOM 847 C GLY A 51 -33.231 -36.233 -7.444 1.00 12.12 ATOM 848 O GLY A 51 -32.683 -36.666 -6.430 1.00 34.11 ATOM 849 N LYS A 52 -32.617 -36.154 -8.619 1.00 64.23 ATOM 850 H LYS A 52 -33.106 -35.800 -9.392 1.00 11.34 ATOM 851 CA LYS A 52 -31.233 -36.580 -8.790 1.00 23.44 ATOM 852 HA LYS A 52 -30.990 -37.251 -7.979 1.00 43.51 ATOM 853 CB LYS A 52 -31.066 -37.323 -10.117 1.00 61.03 ATOM 854 HB2 LYS A 52 -31.407 -36.684 -10.919 1.00 20.34 ATOM 855 HB3 LYS A 52 -30.018 -37.542 -10.264 1.00 40.03 ATOM 856 CG LYS A 52 -31.840 -38.628 -10.185 1.00 65.44 ATOM 857 HG2 LYS A 52 -32.648 -38.595 -9.470 1.00 24.41 ATOM 858 HG3 LYS A 52 -32.243 -38.746 -11.181 1.00 43.34 ATOM 859 CD LYS A 52 -30.951 -39.820 -9.869 1.00 35.00 ATOM 860 HD2 LYS A 52 -30.112 -39.823 -10.548 1.00 70.12 ATOM 861 HD3 LYS A 52 -30.594 -39.732 -8.853 1.00 12.24 ATOM 862 CE LYS A 52 -31.706 -41.132 -10.016 1.00 35.34 ATOM 863 HE2 LYS A 52 -32.635 -41.061 -9.470 1.00 60.23 ATOM 864 HE3 LYS A 52 -31.916 -41.297 -11.062 1.00 44.14 ATOM 865 NZ LYS A 52 -30.923 -42.285 -9.491 1.00 2.33 ATOM 866 HZ1 LYS A 52 -30.380 -42.728 -10.260 1.00 15.03 ATOM 867 HZ2 LYS A 52 -30.261 -41.962 -8.756 1.00 13.12 ATOM 868 HZ3 LYS A 52 -31.563 -42.994 -9.079 1.00 4.12 ATOM 869 C LYS A 52 -30.286 -35.386 -8.741 1.00 4.32 ATOM 870 O LYS A 52 -29.090 -35.537 -8.487 1.00 31.34 ATOM 871 N THR A 53 -30.827 -34.196 -8.985 1.00 32.34 ATOM 872 H THR A 53 -31.786 -34.140 -9.181 1.00 24.11 ATOM 873 CA THR A 53 -30.031 -32.976 -8.968 1.00 42.11 ATOM 874 HA THR A 53 -29.379 -32.991 -9.830 1.00 34.01 ATOM 875 CB THR A 53 -30.922 -31.722 -9.057 1.00 64.41 ATOM 876 HB THR A 53 -30.566 -30.995 -8.342 1.00 5.21 ATOM 877 OG1 THR A 53 -32.277 -32.061 -8.743 1.00 60.42 ATOM 878 HG1 THR A 53 -32.832 -31.284 -8.839 1.00 40.42 ATOM 879 CG2 THR A 53 -30.856 -31.110 -10.448 1.00 1.51 ATOM 880 HG21 THR A 53 -31.569 -31.602 -11.092 1.00 61.25 ATOM 881 HG22 THR A 53 -31.091 -30.057 -10.389 1.00 30.10 ATOM 882 HG23 THR A 53 -29.861 -31.234 -10.850 1.00 32.24 ATOM 883 C THR A 53 -29.180 -32.892 -7.706 1.00 44.13 ATOM 884 O THR A 53 -29.457 -33.541 -6.697 1.00 43.52 ATOM 885 N PRO A 54 -28.118 -32.074 -7.761 1.00 11.20 ATOM 886 CA PRO A 54 -27.205 -31.885 -6.630 1.00 12.33 ATOM 887 HA PRO A 54 -26.825 -32.828 -6.265 1.00 43.32 ATOM 888 CB PRO A 54 -26.059 -31.068 -7.231 1.00 52.44 ATOM 889 HB2 PRO A 54 -25.679 -30.377 -6.492 1.00 15.42 ATOM 890 HB3 PRO A 54 -25.269 -31.730 -7.552 1.00 75.20 ATOM 891 CG PRO A 54 -26.670 -30.351 -8.385 1.00 53.53 ATOM 892 HG2 PRO A 54 -27.114 -29.426 -8.050 1.00 14.24 ATOM 893 HG3 PRO A 54 -25.919 -30.157 -9.136 1.00 43.43 ATOM 894 CD PRO A 54 -27.728 -31.270 -8.931 1.00 44.13 ATOM 895 HD2 PRO A 54 -28.566 -30.701 -9.305 1.00 42.14 ATOM 896 HD3 PRO A 54 -27.317 -31.897 -9.709 1.00 54.23 ATOM 897 C PRO A 54 -27.856 -31.123 -5.480 1.00 54.04 ATOM 898 O PRO A 54 -28.384 -31.724 -4.544 1.00 54.44 ATOM 899 N VAL A 55 -27.816 -29.797 -5.557 1.00 41.54 ATOM 900 H VAL A 55 -27.381 -29.376 -6.328 1.00 50.41 ATOM 901 CA VAL A 55 -28.404 -28.952 -4.524 1.00 63.41 ATOM 902 HA VAL A 55 -29.251 -29.477 -4.106 1.00 25.10 ATOM 903 CB VAL A 55 -27.400 -28.673 -3.390 1.00 10.04 ATOM 904 HB VAL A 55 -27.247 -27.606 -3.326 1.00 53.43 ATOM 905 CG1 VAL A 55 -27.953 -29.154 -2.057 1.00 22.32 ATOM 906 HG11 VAL A 55 -28.743 -28.492 -1.735 1.00 31.53 ATOM 907 HG12 VAL A 55 -28.344 -30.155 -2.170 1.00 15.54 ATOM 908 HG13 VAL A 55 -27.163 -29.158 -1.320 1.00 14.23 ATOM 909 CG2 VAL A 55 -26.061 -29.330 -3.689 1.00 52.04 ATOM 910 HG21 VAL A 55 -25.676 -28.952 -4.625 1.00 1.42 ATOM 911 HG22 VAL A 55 -25.364 -29.105 -2.896 1.00 31.22 ATOM 912 HG23 VAL A 55 -26.193 -30.400 -3.761 1.00 0.53 ATOM 913 C VAL A 55 -28.881 -27.626 -5.104 1.00 1.31 ATOM 914 O VAL A 55 -30.068 -27.304 -5.049 1.00 40.32 ATOM 915 N ASP A 56 -27.949 -26.860 -5.660 1.00 4.25 ATOM 916 H ASP A 56 -27.019 -27.171 -5.672 1.00 72.54 ATOM 917 CA ASP A 56 -28.274 -25.567 -6.252 1.00 23.43 ATOM 918 HA ASP A 56 -28.916 -25.040 -5.564 1.00 14.55 ATOM 919 CB ASP A 56 -27.001 -24.748 -6.471 1.00 21.20 ATOM 920 HB2 ASP A 56 -26.351 -24.868 -5.616 1.00 73.41 ATOM 921 HB3 ASP A 56 -26.496 -25.109 -7.355 1.00 72.10 ATOM 922 CG ASP A 56 -27.287 -23.270 -6.651 1.00 34.43 ATOM 923 OD1 ASP A 56 -28.477 -22.891 -6.635 1.00 42.13 ATOM 924 OD2 ASP A 56 -26.322 -22.493 -6.808 1.00 31.34 ATOM 925 C ASP A 56 -29.013 -25.746 -7.574 1.00 65.34 ATOM 926 O ASP A 56 -29.698 -24.838 -8.042 1.00 1.10 ATOM 927 N GLY A 57 -28.867 -26.924 -8.173 1.00 62.45 ATOM 928 H GLY A 57 -28.308 -27.612 -7.754 1.00 2.40 ATOM 929 CA GLY A 57 -29.525 -27.200 -9.437 1.00 60.41 ATOM 930 HA2 GLY A 57 -29.703 -28.263 -9.513 1.00 43.34 ATOM 931 HA3 GLY A 57 -30.474 -26.685 -9.456 1.00 1.43 ATOM 932 C GLY A 57 -28.702 -26.753 -10.629 1.00 73.41 ATOM 933 O GLY A 57 -29.243 -26.506 -11.706 1.00 55.03 ATOM 934 N GLN A 58 -27.392 -26.648 -10.436 1.00 24.24 ATOM 935 H GLN A 58 -27.020 -26.859 -9.554 1.00 70.34 ATOM 936 CA GLN A 58 -26.494 -26.225 -11.504 1.00 23.23 ATOM 937 HA GLN A 58 -26.753 -25.212 -11.773 1.00 21.52 ATOM 938 CB GLN A 58 -25.043 -26.255 -11.021 1.00 24.23 ATOM 939 HB2 GLN A 58 -24.738 -27.284 -10.897 1.00 11.33 ATOM 940 HB3 GLN A 58 -24.417 -25.791 -11.769 1.00 11.43 ATOM 941 CG GLN A 58 -24.825 -25.531 -9.702 1.00 12.00 ATOM 942 HG2 GLN A 58 -25.386 -26.038 -8.931 1.00 1.03 ATOM 943 HG3 GLN A 58 -23.773 -25.561 -9.459 1.00 53.32 ATOM 944 CD GLN A 58 -25.271 -24.083 -9.751 1.00 13.00 ATOM 945 OE1 GLN A 58 -24.483 -23.188 -10.058 1.00 62.54 ATOM 946 NE2 GLN A 58 -26.542 -23.844 -9.447 1.00 43.05 ATOM 947 HE21 GLN A 58 -27.112 -24.606 -9.211 1.00 2.02 ATOM 948 HE22 GLN A 58 -26.857 -22.917 -9.470 1.00 63.33 ATOM 949 C GLN A 58 -26.652 -27.115 -12.732 1.00 63.21 ATOM 950 O GLN A 58 -26.704 -28.340 -12.621 1.00 23.32 ATOM 951 N TYR A 59 -26.728 -26.492 -13.902 1.00 41.54 ATOM 952 H TYR A 59 -26.680 -25.513 -13.927 1.00 75.10 ATOM 953 CA TYR A 59 -26.883 -27.227 -15.152 1.00 20.02 ATOM 954 HA TYR A 59 -27.250 -28.214 -14.912 1.00 64.41 ATOM 955 CB TYR A 59 -27.898 -26.527 -16.057 1.00 70.42 ATOM 956 HB2 TYR A 59 -28.523 -27.271 -16.527 1.00 52.33 ATOM 957 HB3 TYR A 59 -28.514 -25.873 -15.458 1.00 3.12 ATOM 958 CG TYR A 59 -27.263 -25.697 -17.150 1.00 15.01 ATOM 959 CD1 TYR A 59 -26.671 -24.473 -16.864 1.00 12.03 ATOM 960 HD1 TYR A 59 -26.669 -24.117 -15.844 1.00 5.23 ATOM 961 CE1 TYR A 59 -26.091 -23.710 -17.859 1.00 23.32 ATOM 962 HE1 TYR A 59 -25.635 -22.761 -17.617 1.00 20.51 ATOM 963 CZ TYR A 59 -26.096 -24.169 -19.160 1.00 10.53 ATOM 964 CE2 TYR A 59 -26.678 -25.380 -19.469 1.00 64.33 ATOM 965 HE2 TYR A 59 -26.682 -25.739 -20.488 1.00 50.41 ATOM 966 CD2 TYR A 59 -27.257 -26.136 -18.468 1.00 41.51 ATOM 967 HD2 TYR A 59 -27.714 -27.085 -18.707 1.00 62.12 ATOM 968 OH TYR A 59 -25.519 -23.413 -20.154 1.00 51.44 ATOM 969 HH TYR A 59 -25.080 -23.991 -20.782 1.00 75.54 ATOM 970 C TYR A 59 -25.546 -27.360 -15.875 1.00 73.11 ATOM 971 O TYR A 59 -24.566 -26.707 -15.518 1.00 23.24 ATOM 972 N VAL A 60 -25.515 -28.211 -16.896 1.00 34.11 ATOM 973 H VAL A 60 -26.329 -28.703 -17.133 1.00 12.30 ATOM 974 CA VAL A 60 -24.301 -28.430 -17.672 1.00 62.01 ATOM 975 HA VAL A 60 -23.619 -27.619 -17.462 1.00 12.42 ATOM 976 CB VAL A 60 -23.615 -29.752 -17.280 1.00 5.14 ATOM 977 HB VAL A 60 -22.882 -29.992 -18.036 1.00 74.54 ATOM 978 CG1 VAL A 60 -22.893 -29.604 -15.949 1.00 65.40 ATOM 979 HG11 VAL A 60 -22.747 -28.556 -15.733 1.00 33.35 ATOM 980 HG12 VAL A 60 -23.485 -30.055 -15.166 1.00 63.03 ATOM 981 HG13 VAL A 60 -21.933 -30.097 -16.003 1.00 60.05 ATOM 982 CG2 VAL A 60 -24.631 -30.883 -17.222 1.00 4.52 ATOM 983 HG21 VAL A 60 -24.279 -31.713 -17.816 1.00 74.02 ATOM 984 HG22 VAL A 60 -24.757 -31.201 -16.198 1.00 0.14 ATOM 985 HG23 VAL A 60 -25.577 -30.536 -17.611 1.00 21.45 ATOM 986 C VAL A 60 -24.600 -28.450 -19.167 1.00 10.31 ATOM 987 O VAL A 60 -25.743 -28.645 -19.579 1.00 35.34 ATOM 988 N TRP A 61 -23.565 -28.246 -19.974 1.00 73.41 ATOM 989 H TRP A 61 -22.678 -28.096 -19.586 1.00 23.11 ATOM 990 CA TRP A 61 -23.717 -28.241 -21.425 1.00 33.33 ATOM 991 HA TRP A 61 -24.538 -28.898 -21.673 1.00 53.44 ATOM 992 CB TRP A 61 -24.041 -26.831 -21.919 1.00 55.41 ATOM 993 HB2 TRP A 61 -24.183 -26.854 -22.989 1.00 62.43 ATOM 994 HB3 TRP A 61 -24.952 -26.492 -21.447 1.00 35.32 ATOM 995 CG TRP A 61 -22.965 -25.833 -21.617 1.00 25.12 ATOM 996 CD1 TRP A 61 -22.567 -25.405 -20.382 1.00 52.13 ATOM 997 CD2 TRP A 61 -22.149 -25.138 -22.566 1.00 61.24 ATOM 998 CE3 TRP A 61 -22.068 -25.140 -23.961 1.00 60.14 ATOM 999 CE2 TRP A 61 -21.278 -24.305 -21.837 1.00 31.20 ATOM 1000 NE1 TRP A 61 -21.554 -24.485 -20.507 1.00 63.54 ATOM 1001 HD1 TRP A 61 -22.997 -25.746 -19.453 1.00 51.01 ATOM 1002 HE3 TRP A 61 -22.717 -25.764 -24.558 1.00 14.03 ATOM 1003 CZ3 TRP A 61 -21.138 -24.323 -24.576 1.00 23.53 ATOM 1004 CZ2 TRP A 61 -20.341 -23.483 -22.457 1.00 70.34 ATOM 1005 HE1 TRP A 61 -21.101 -24.034 -19.764 1.00 42.24 ATOM 1006 HZ3 TRP A 61 -21.061 -24.311 -25.653 1.00 61.21 ATOM 1007 CH2 TRP A 61 -20.284 -23.505 -23.824 1.00 62.05 ATOM 1008 HZ2 TRP A 61 -19.675 -22.847 -21.892 1.00 74.23 ATOM 1009 HH2 TRP A 61 -19.573 -22.883 -24.346 1.00 63.43 ATOM 1010 C TRP A 61 -22.454 -28.754 -22.106 1.00 63.33 ATOM 1011 O TRP A 61 -21.411 -28.907 -21.469 1.00 74.40 ATOM 1012 N PHE A 62 -22.553 -29.018 -23.405 1.00 25.40 ATOM 1013 H PHE A 62 -23.410 -28.876 -23.858 1.00 34.23 ATOM 1014 CA PHE A 62 -21.417 -29.515 -24.173 1.00 24.23 ATOM 1015 HA PHE A 62 -20.532 -29.009 -23.819 1.00 23.32 ATOM 1016 CB PHE A 62 -21.249 -31.021 -23.959 1.00 60.01 ATOM 1017 HB2 PHE A 62 -20.354 -31.352 -24.465 1.00 13.34 ATOM 1018 HB3 PHE A 62 -21.154 -31.219 -22.902 1.00 54.20 ATOM 1019 CG PHE A 62 -22.400 -31.832 -24.481 1.00 60.44 ATOM 1020 CD1 PHE A 62 -23.528 -32.039 -23.704 1.00 72.13 ATOM 1021 HD1 PHE A 62 -23.575 -31.610 -22.713 1.00 52.43 ATOM 1022 CE1 PHE A 62 -24.589 -32.785 -24.182 1.00 54.01 ATOM 1023 HE1 PHE A 62 -25.462 -32.939 -23.565 1.00 54.24 ATOM 1024 CZ PHE A 62 -24.530 -33.335 -25.448 1.00 13.53 ATOM 1025 HZ PHE A 62 -25.358 -33.917 -25.823 1.00 53.12 ATOM 1026 CE2 PHE A 62 -23.411 -33.135 -26.233 1.00 35.12 ATOM 1027 HE2 PHE A 62 -23.363 -33.564 -27.223 1.00 2.04 ATOM 1028 CD2 PHE A 62 -22.353 -32.389 -25.750 1.00 14.25 ATOM 1029 HD2 PHE A 62 -21.479 -32.235 -26.364 1.00 42.23 ATOM 1030 C PHE A 62 -21.593 -29.217 -25.659 1.00 23.51 ATOM 1031 O PHE A 62 -22.629 -29.525 -26.246 1.00 30.42 ATOM 1032 N ASN A 63 -20.572 -28.616 -26.261 1.00 2.44 ATOM 1033 H ASN A 63 -19.772 -28.395 -25.739 1.00 63.14 ATOM 1034 CA ASN A 63 -20.613 -28.275 -27.678 1.00 53.40 ATOM 1035 HA ASN A 63 -21.519 -27.715 -27.858 1.00 4.33 ATOM 1036 CB ASN A 63 -19.409 -27.407 -28.051 1.00 34.04 ATOM 1037 HB2 ASN A 63 -19.365 -27.306 -29.125 1.00 54.53 ATOM 1038 HB3 ASN A 63 -19.525 -26.430 -27.605 1.00 61.43 ATOM 1039 CG ASN A 63 -18.099 -28.001 -27.573 1.00 25.15 ATOM 1040 OD1 ASN A 63 -17.645 -27.720 -26.463 1.00 43.12 ATOM 1041 ND2 ASN A 63 -17.483 -28.828 -28.410 1.00 53.43 ATOM 1042 HD21 ASN A 63 -17.903 -29.005 -29.278 1.00 34.42 ATOM 1043 HD22 ASN A 63 -16.634 -29.226 -28.126 1.00 74.44 ATOM 1044 C ASN A 63 -20.633 -29.533 -28.540 1.00 34.30 ATOM 1045 O ASN A 63 -19.920 -30.498 -28.264 1.00 32.33 ATOM 1046 N ILE A 64 -21.454 -29.515 -29.585 1.00 33.13 ATOM 1047 H ILE A 64 -21.997 -28.717 -29.752 1.00 40.05 ATOM 1048 CA ILE A 64 -21.566 -30.654 -30.488 1.00 2.23 ATOM 1049 HA ILE A 64 -20.919 -31.437 -30.118 1.00 13.31 ATOM 1050 CB ILE A 64 -23.006 -31.196 -30.534 1.00 74.34 ATOM 1051 HB ILE A 64 -23.093 -31.852 -31.387 1.00 61.31 ATOM 1052 CG2 ILE A 64 -23.309 -32.005 -29.282 1.00 24.31 ATOM 1053 HG21 ILE A 64 -23.441 -31.336 -28.444 1.00 60.24 ATOM 1054 HG22 ILE A 64 -24.212 -32.577 -29.432 1.00 73.31 ATOM 1055 HG23 ILE A 64 -22.487 -32.677 -29.080 1.00 51.41 ATOM 1056 CG1 ILE A 64 -24.003 -30.045 -30.685 1.00 73.53 ATOM 1057 HG12 ILE A 64 -24.389 -29.782 -29.713 1.00 75.14 ATOM 1058 HG13 ILE A 64 -23.494 -29.192 -31.109 1.00 55.24 ATOM 1059 CD1 ILE A 64 -25.179 -30.377 -31.578 1.00 21.45 ATOM 1060 HD11 ILE A 64 -24.842 -30.984 -32.406 1.00 15.35 ATOM 1061 HD12 ILE A 64 -25.919 -30.922 -31.010 1.00 51.11 ATOM 1062 HD13 ILE A 64 -25.614 -29.464 -31.954 1.00 55.40 ATOM 1063 C ILE A 64 -21.129 -30.280 -31.900 1.00 72.12 ATOM 1064 O ILE A 64 -21.340 -29.154 -32.349 1.00 24.03 ATOM 1065 N GLY A 65 -20.521 -31.235 -32.598 1.00 41.40 ATOM 1066 H GLY A 65 -20.380 -32.114 -32.189 1.00 31.11 ATOM 1067 CA GLY A 65 -20.066 -30.987 -33.954 1.00 3.15 ATOM 1068 HA2 GLY A 65 -19.581 -30.023 -33.988 1.00 52.54 ATOM 1069 HA3 GLY A 65 -19.349 -31.748 -34.225 1.00 73.42 ATOM 1070 C GLY A 65 -21.201 -31.003 -34.958 1.00 45.23 ATOM 1071 O GLY A 65 -21.312 -30.105 -35.793 1.00 33.01 ATOM 1072 N SER A 66 -22.044 -32.027 -34.880 1.00 31.13 ATOM 1073 H SER A 66 -21.902 -32.711 -34.192 1.00 61.44 ATOM 1074 CA SER A 66 -23.173 -32.159 -35.793 1.00 70.31 ATOM 1075 HA SER A 66 -23.378 -31.185 -36.211 1.00 4.34 ATOM 1076 CB SER A 66 -22.827 -33.125 -36.928 1.00 53.14 ATOM 1077 HB2 SER A 66 -22.411 -34.030 -36.513 1.00 61.05 ATOM 1078 HB3 SER A 66 -23.725 -33.362 -37.482 1.00 2.35 ATOM 1079 OG SER A 66 -21.882 -32.552 -37.815 1.00 40.11 ATOM 1080 HG SER A 66 -21.582 -33.218 -38.438 1.00 21.23 ATOM 1081 C SER A 66 -24.415 -32.649 -35.055 1.00 0.25 ATOM 1082 O SER A 66 -24.368 -33.641 -34.327 1.00 73.03 ATOM 1083 N VAL A 67 -25.526 -31.945 -35.247 1.00 10.33 ATOM 1084 H VAL A 67 -25.501 -31.164 -35.838 1.00 4.41 ATOM 1085 CA VAL A 67 -26.782 -32.307 -34.600 1.00 41.35 ATOM 1086 HA VAL A 67 -26.619 -32.309 -33.532 1.00 55.44 ATOM 1087 CB VAL A 67 -27.891 -31.287 -34.919 1.00 13.10 ATOM 1088 HB VAL A 67 -28.016 -31.244 -35.991 1.00 61.00 ATOM 1089 CG1 VAL A 67 -29.212 -31.725 -34.304 1.00 2.43 ATOM 1090 HG11 VAL A 67 -29.501 -32.680 -34.715 1.00 32.32 ATOM 1091 HG12 VAL A 67 -29.099 -31.812 -33.233 1.00 65.52 ATOM 1092 HG13 VAL A 67 -29.973 -30.992 -34.526 1.00 51.52 ATOM 1093 CG2 VAL A 67 -27.498 -29.902 -34.428 1.00 51.22 ATOM 1094 HG21 VAL A 67 -26.831 -29.995 -33.584 1.00 44.12 ATOM 1095 HG22 VAL A 67 -27.001 -29.366 -35.223 1.00 43.01 ATOM 1096 HG23 VAL A 67 -28.384 -29.361 -34.129 1.00 23.13 ATOM 1097 C VAL A 67 -27.243 -33.694 -35.033 1.00 64.10 ATOM 1098 O VAL A 67 -27.609 -34.525 -34.202 1.00 12.13 ATOM 1099 N ASP A 68 -27.221 -33.938 -36.339 1.00 23.24 ATOM 1100 H ASP A 68 -26.918 -33.235 -36.951 1.00 71.33 ATOM 1101 CA ASP A 68 -27.635 -35.226 -36.883 1.00 23.33 ATOM 1102 HA ASP A 68 -28.669 -35.383 -36.615 1.00 2.51 ATOM 1103 CB ASP A 68 -27.511 -35.224 -38.407 1.00 52.42 ATOM 1104 HB2 ASP A 68 -28.330 -34.657 -38.827 1.00 63.03 ATOM 1105 HB3 ASP A 68 -26.577 -34.759 -38.685 1.00 42.32 ATOM 1106 CG ASP A 68 -27.546 -36.621 -38.993 1.00 62.33 ATOM 1107 OD1 ASP A 68 -26.534 -37.038 -39.595 1.00 43.01 ATOM 1108 OD2 ASP A 68 -28.585 -37.299 -38.850 1.00 3.14 ATOM 1109 C ASP A 68 -26.799 -36.359 -36.294 1.00 41.33 ATOM 1110 O ASP A 68 -27.335 -37.371 -35.841 1.00 50.41 ATOM 1111 N THR A 69 -25.481 -36.182 -36.305 1.00 72.42 ATOM 1112 H THR A 69 -25.114 -35.355 -36.680 1.00 10.32 ATOM 1113 CA THR A 69 -24.571 -37.190 -35.775 1.00 41.51 ATOM 1114 HA THR A 69 -24.828 -38.139 -36.221 1.00 62.34 ATOM 1115 CB THR A 69 -23.107 -36.868 -36.132 1.00 55.40 ATOM 1116 HB THR A 69 -22.776 -36.044 -35.516 1.00 45.12 ATOM 1117 OG1 THR A 69 -23.011 -36.489 -37.510 1.00 31.33 ATOM 1118 HG1 THR A 69 -22.088 -36.481 -37.776 1.00 13.45 ATOM 1119 CG2 THR A 69 -22.209 -38.066 -35.866 1.00 33.20 ATOM 1120 HG21 THR A 69 -21.768 -38.398 -36.794 1.00 21.40 ATOM 1121 HG22 THR A 69 -21.428 -37.784 -35.176 1.00 64.31 ATOM 1122 HG23 THR A 69 -22.795 -38.867 -35.439 1.00 2.02 ATOM 1123 C THR A 69 -24.699 -37.304 -34.260 1.00 53.04 ATOM 1124 O THR A 69 -24.471 -38.369 -33.687 1.00 24.03 ATOM 1125 N PHE A 70 -25.067 -36.201 -33.617 1.00 51.34 ATOM 1126 H PHE A 70 -25.235 -35.382 -34.130 1.00 72.22 ATOM 1127 CA PHE A 70 -25.226 -36.178 -32.168 1.00 3.50 ATOM 1128 HA PHE A 70 -24.379 -36.686 -31.735 1.00 24.15 ATOM 1129 CB PHE A 70 -25.254 -34.735 -31.660 1.00 13.42 ATOM 1130 HB2 PHE A 70 -24.255 -34.440 -31.379 1.00 4.44 ATOM 1131 HB3 PHE A 70 -25.607 -34.089 -32.450 1.00 61.32 ATOM 1132 CG PHE A 70 -26.146 -34.537 -30.467 1.00 43.43 ATOM 1133 CD1 PHE A 70 -25.742 -34.950 -29.208 1.00 33.11 ATOM 1134 HD1 PHE A 70 -24.776 -35.419 -29.088 1.00 45.14 ATOM 1135 CE1 PHE A 70 -26.560 -34.769 -28.108 1.00 70.13 ATOM 1136 HE1 PHE A 70 -26.233 -35.097 -27.133 1.00 13.25 ATOM 1137 CZ PHE A 70 -27.795 -34.171 -28.260 1.00 15.32 ATOM 1138 HZ PHE A 70 -28.436 -34.028 -27.402 1.00 45.31 ATOM 1139 CE2 PHE A 70 -28.209 -33.753 -29.510 1.00 30.31 ATOM 1140 HE2 PHE A 70 -29.175 -33.285 -29.631 1.00 23.40 ATOM 1141 CD2 PHE A 70 -27.387 -33.937 -30.606 1.00 33.32 ATOM 1142 HD2 PHE A 70 -27.713 -33.611 -31.583 1.00 23.33 ATOM 1143 C PHE A 70 -26.502 -36.902 -31.749 1.00 1.41 ATOM 1144 O PHE A 70 -26.511 -37.648 -30.771 1.00 21.30 ATOM 1145 N GLU A 71 -27.577 -36.674 -32.497 1.00 12.35 ATOM 1146 H GLU A 71 -27.507 -36.068 -33.264 1.00 0.04 ATOM 1147 CA GLU A 71 -28.859 -37.303 -32.202 1.00 31.14 ATOM 1148 HA GLU A 71 -29.024 -37.236 -31.137 1.00 31.40 ATOM 1149 CB GLU A 71 -29.991 -36.571 -32.927 1.00 25.33 ATOM 1150 HB2 GLU A 71 -29.742 -36.498 -33.975 1.00 41.12 ATOM 1151 HB3 GLU A 71 -30.899 -37.145 -32.821 1.00 74.21 ATOM 1152 CG GLU A 71 -30.247 -35.170 -32.397 1.00 31.51 ATOM 1153 HG2 GLU A 71 -30.230 -35.199 -31.318 1.00 2.33 ATOM 1154 HG3 GLU A 71 -29.464 -34.516 -32.751 1.00 71.33 ATOM 1155 CD GLU A 71 -31.584 -34.613 -32.845 1.00 33.21 ATOM 1156 OE1 GLU A 71 -32.042 -33.616 -32.249 1.00 30.24 ATOM 1157 OE2 GLU A 71 -32.173 -35.175 -33.793 1.00 2.24 ATOM 1158 C GLU A 71 -28.849 -38.774 -32.606 1.00 63.44 ATOM 1159 O GLU A 71 -29.246 -39.645 -31.832 1.00 2.01 ATOM 1160 N ARG A 72 -28.392 -39.043 -33.825 1.00 73.43 ATOM 1161 H ARG A 72 -28.090 -38.307 -34.396 1.00 42.53 ATOM 1162 CA ARG A 72 -28.332 -40.408 -34.334 1.00 64.23 ATOM 1163 HA ARG A 72 -29.342 -40.785 -34.395 1.00 24.01 ATOM 1164 CB ARG A 72 -27.709 -40.427 -35.732 1.00 10.24 ATOM 1165 HB2 ARG A 72 -27.948 -41.367 -36.207 1.00 44.10 ATOM 1166 HB3 ARG A 72 -28.133 -39.621 -36.312 1.00 31.40 ATOM 1167 CG ARG A 72 -26.198 -40.266 -35.727 1.00 64.41 ATOM 1168 HG2 ARG A 72 -25.897 -39.751 -36.627 1.00 42.50 ATOM 1169 HG3 ARG A 72 -25.909 -39.686 -34.863 1.00 53.25 ATOM 1170 CD ARG A 72 -25.495 -41.614 -35.675 1.00 45.22 ATOM 1171 HD2 ARG A 72 -24.641 -41.534 -35.019 1.00 23.31 ATOM 1172 HD3 ARG A 72 -26.182 -42.348 -35.284 1.00 31.45 ATOM 1173 NE ARG A 72 -25.040 -42.045 -36.994 1.00 43.03 ATOM 1174 HE ARG A 72 -25.210 -41.447 -37.751 1.00 74.01 ATOM 1175 CZ ARG A 72 -24.413 -43.195 -37.216 1.00 4.22 ATOM 1176 NH1 ARG A 72 -24.168 -44.024 -36.211 1.00 24.50 ATOM 1177 HH11 ARG A 72 -24.456 -43.785 -35.284 1.00 50.22 ATOM 1178 HH12 ARG A 72 -23.696 -44.890 -36.381 1.00 33.33 ATOM 1179 NH2 ARG A 72 -24.030 -43.517 -38.445 1.00 25.13 ATOM 1180 HH21 ARG A 72 -24.213 -42.894 -39.205 1.00 23.33 ATOM 1181 HH22 ARG A 72 -23.558 -44.382 -38.610 1.00 64.43 ATOM 1182 C ARG A 72 -27.528 -41.303 -33.396 1.00 21.43 ATOM 1183 O ARG A 72 -27.815 -42.492 -33.259 1.00 5.21 ATOM 1184 N ASN A 73 -26.520 -40.723 -32.752 1.00 30.40 ATOM 1185 H ASN A 73 -26.341 -39.772 -32.903 1.00 4.25 ATOM 1186 CA ASN A 73 -25.674 -41.469 -31.827 1.00 41.21 ATOM 1187 HA ASN A 73 -25.506 -42.448 -32.248 1.00 64.42 ATOM 1188 CB ASN A 73 -24.327 -40.764 -31.654 1.00 12.52 ATOM 1189 HB2 ASN A 73 -24.459 -39.704 -31.820 1.00 65.23 ATOM 1190 HB3 ASN A 73 -23.970 -40.924 -30.648 1.00 22.21 ATOM 1191 CG ASN A 73 -23.279 -41.273 -32.624 1.00 24.45 ATOM 1192 OD1 ASN A 73 -23.057 -42.479 -32.739 1.00 14.05 ATOM 1193 ND2 ASN A 73 -22.627 -40.355 -33.327 1.00 3.43 ATOM 1194 HD21 ASN A 73 -22.855 -39.412 -33.183 1.00 35.53 ATOM 1195 HD22 ASN A 73 -21.944 -40.657 -33.961 1.00 41.44 ATOM 1196 C ASN A 73 -26.356 -41.626 -30.472 1.00 14.03 ATOM 1197 O ASN A 73 -26.423 -42.726 -29.921 1.00 45.03 ATOM 1198 N LEU A 74 -26.863 -40.520 -29.939 1.00 11.41 ATOM 1199 H LEU A 74 -26.780 -39.673 -30.424 1.00 44.14 ATOM 1200 CA LEU A 74 -27.542 -40.534 -28.648 1.00 1.43 ATOM 1201 HA LEU A 74 -26.812 -40.783 -27.892 1.00 63.44 ATOM 1202 CB LEU A 74 -28.125 -39.153 -28.341 1.00 5.04 ATOM 1203 HB2 LEU A 74 -27.301 -38.467 -28.216 1.00 40.13 ATOM 1204 HB3 LEU A 74 -28.719 -38.849 -29.191 1.00 22.22 ATOM 1205 CG LEU A 74 -29.005 -39.058 -27.094 1.00 71.21 ATOM 1206 HG LEU A 74 -29.846 -39.730 -27.203 1.00 3.31 ATOM 1207 CD1 LEU A 74 -28.226 -39.479 -25.857 1.00 54.33 ATOM 1208 HD11 LEU A 74 -28.412 -38.776 -25.059 1.00 0.42 ATOM 1209 HD12 LEU A 74 -28.544 -40.464 -25.550 1.00 64.31 ATOM 1210 HD13 LEU A 74 -27.171 -39.495 -26.085 1.00 2.23 ATOM 1211 CD2 LEU A 74 -29.547 -37.646 -26.931 1.00 15.25 ATOM 1212 HD21 LEU A 74 -29.443 -37.110 -27.862 1.00 53.14 ATOM 1213 HD22 LEU A 74 -30.591 -37.691 -26.656 1.00 1.53 ATOM 1214 HD23 LEU A 74 -28.993 -37.135 -26.157 1.00 52.33 ATOM 1215 C LEU A 74 -28.650 -41.582 -28.626 1.00 43.12 ATOM 1216 O LEU A 74 -28.688 -42.440 -27.745 1.00 44.01 ATOM 1217 N GLU A 75 -29.548 -41.506 -29.603 1.00 61.53 ATOM 1218 H GLU A 75 -29.464 -40.800 -30.277 1.00 11.53 ATOM 1219 CA GLU A 75 -30.656 -42.450 -29.696 1.00 65.34 ATOM 1220 HA GLU A 75 -31.282 -42.313 -28.828 1.00 53.44 ATOM 1221 CB GLU A 75 -31.482 -42.178 -30.955 1.00 15.03 ATOM 1222 HB2 GLU A 75 -32.439 -42.670 -30.856 1.00 1.21 ATOM 1223 HB3 GLU A 75 -31.643 -41.113 -31.041 1.00 61.55 ATOM 1224 CG GLU A 75 -30.823 -42.667 -32.234 1.00 14.54 ATOM 1225 HG2 GLU A 75 -31.075 -41.988 -33.035 1.00 62.00 ATOM 1226 HG3 GLU A 75 -29.753 -42.673 -32.092 1.00 23.41 ATOM 1227 CD GLU A 75 -31.270 -44.062 -32.624 1.00 21.24 ATOM 1228 OE1 GLU A 75 -31.015 -44.466 -33.777 1.00 75.53 ATOM 1229 OE2 GLU A 75 -31.874 -44.750 -31.774 1.00 62.31 ATOM 1230 C GLU A 75 -30.145 -43.888 -29.711 1.00 72.33 ATOM 1231 O GLU A 75 -30.808 -44.800 -29.216 1.00 31.42 ATOM 1232 N THR A 76 -28.962 -44.084 -30.284 1.00 65.21 ATOM 1233 H THR A 76 -28.482 -43.318 -30.661 1.00 45.51 ATOM 1234 CA THR A 76 -28.362 -45.410 -30.366 1.00 30.10 ATOM 1235 HA THR A 76 -29.127 -46.103 -30.687 1.00 3.43 ATOM 1236 CB THR A 76 -27.215 -45.446 -31.394 1.00 14.31 ATOM 1237 HB THR A 76 -26.477 -44.709 -31.112 1.00 41.54 ATOM 1238 OG1 THR A 76 -27.716 -45.131 -32.698 1.00 14.32 ATOM 1239 HG1 THR A 76 -28.639 -45.390 -32.757 1.00 51.15 ATOM 1240 CG2 THR A 76 -26.552 -46.814 -31.417 1.00 63.30 ATOM 1241 HG21 THR A 76 -25.724 -46.825 -30.723 1.00 35.12 ATOM 1242 HG22 THR A 76 -27.271 -47.568 -31.132 1.00 2.00 ATOM 1243 HG23 THR A 76 -26.189 -47.022 -32.413 1.00 3.51 ATOM 1244 C THR A 76 -27.828 -45.857 -29.010 1.00 3.51 ATOM 1245 O THR A 76 -28.097 -46.972 -28.562 1.00 4.13 ATOM 1246 N LEU A 77 -27.070 -44.980 -28.360 1.00 14.20 ATOM 1247 H LEU A 77 -26.891 -44.107 -28.768 1.00 31.33 ATOM 1248 CA LEU A 77 -26.498 -45.284 -27.053 1.00 13.31 ATOM 1249 HA LEU A 77 -25.764 -46.064 -27.186 1.00 45.32 ATOM 1250 CB LEU A 77 -25.811 -44.045 -26.474 1.00 74.35 ATOM 1251 HB2 LEU A 77 -26.365 -43.178 -26.800 1.00 42.02 ATOM 1252 HB3 LEU A 77 -25.857 -44.116 -25.397 1.00 13.31 ATOM 1253 CG LEU A 77 -24.348 -43.843 -26.870 1.00 53.11 ATOM 1254 HG LEU A 77 -23.775 -44.704 -26.556 1.00 4.02 ATOM 1255 CD1 LEU A 77 -24.216 -43.717 -28.380 1.00 31.51 ATOM 1256 HD11 LEU A 77 -24.808 -44.484 -28.858 1.00 63.10 ATOM 1257 HD12 LEU A 77 -24.567 -42.745 -28.692 1.00 45.14 ATOM 1258 HD13 LEU A 77 -23.180 -43.834 -28.661 1.00 70.44 ATOM 1259 CD2 LEU A 77 -23.774 -42.615 -26.179 1.00 22.13 ATOM 1260 HD21 LEU A 77 -23.824 -42.749 -25.108 1.00 44.51 ATOM 1261 HD22 LEU A 77 -22.745 -42.482 -26.477 1.00 64.35 ATOM 1262 HD23 LEU A 77 -24.346 -41.743 -26.460 1.00 24.12 ATOM 1263 C LEU A 77 -27.573 -45.780 -26.090 1.00 44.43 ATOM 1264 O LEU A 77 -27.371 -46.758 -25.372 1.00 21.30 ATOM 1265 N GLN A 78 -28.714 -45.099 -26.084 1.00 1.44 ATOM 1266 H GLN A 78 -28.814 -44.328 -26.679 1.00 40.42 ATOM 1267 CA GLN A 78 -29.820 -45.472 -25.210 1.00 54.43 ATOM 1268 HA GLN A 78 -29.460 -45.454 -24.193 1.00 0.40 ATOM 1269 CB GLN A 78 -30.968 -44.469 -25.349 1.00 25.30 ATOM 1270 HB2 GLN A 78 -31.420 -44.590 -26.322 1.00 21.31 ATOM 1271 HB3 GLN A 78 -31.706 -44.678 -24.589 1.00 21.01 ATOM 1272 CG GLN A 78 -30.531 -43.021 -25.203 1.00 3.41 ATOM 1273 HG2 GLN A 78 -30.276 -42.837 -24.170 1.00 15.15 ATOM 1274 HG3 GLN A 78 -29.660 -42.857 -25.821 1.00 54.31 ATOM 1275 CD GLN A 78 -31.611 -42.041 -25.616 1.00 51.32 ATOM 1276 OE1 GLN A 78 -32.662 -42.435 -26.123 1.00 1.21 ATOM 1277 NE2 GLN A 78 -31.358 -40.755 -25.402 1.00 11.04 ATOM 1278 HE21 GLN A 78 -30.499 -40.514 -24.995 1.00 62.40 ATOM 1279 HE22 GLN A 78 -32.038 -40.100 -25.660 1.00 14.02 ATOM 1280 C GLN A 78 -30.316 -46.878 -25.531 1.00 15.25 ATOM 1281 O GLN A 78 -30.772 -47.601 -24.645 1.00 63.33 ATOM 1282 N GLN A 79 -30.225 -47.257 -26.801 1.00 73.11 ATOM 1283 H GLN A 79 -29.853 -46.635 -27.460 1.00 74.30 ATOM 1284 CA GLN A 79 -30.666 -48.577 -27.237 1.00 53.44 ATOM 1285 HA GLN A 79 -31.628 -48.770 -26.787 1.00 21.21 ATOM 1286 CB GLN A 79 -30.815 -48.611 -28.759 1.00 45.44 ATOM 1287 HB2 GLN A 79 -29.917 -48.209 -29.206 1.00 31.13 ATOM 1288 HB3 GLN A 79 -30.936 -49.637 -29.074 1.00 43.45 ATOM 1289 CG GLN A 79 -32.001 -47.812 -29.273 1.00 54.31 ATOM 1290 HG2 GLN A 79 -31.913 -46.794 -28.922 1.00 73.23 ATOM 1291 HG3 GLN A 79 -31.985 -47.822 -30.353 1.00 10.40 ATOM 1292 CD GLN A 79 -33.329 -48.372 -28.803 1.00 14.32 ATOM 1293 OE1 GLN A 79 -34.070 -47.714 -28.071 1.00 44.42 ATOM 1294 NE2 GLN A 79 -33.639 -49.593 -29.221 1.00 63.34 ATOM 1295 HE21 GLN A 79 -33.000 -50.059 -29.802 1.00 2.23 ATOM 1296 HE22 GLN A 79 -34.490 -49.980 -28.932 1.00 53.01 ATOM 1297 C GLN A 79 -29.687 -49.655 -26.786 1.00 3.22 ATOM 1298 O GLN A 79 -30.080 -50.643 -26.167 1.00 63.21 ATOM 1299 N GLU A 80 -28.410 -49.457 -27.100 1.00 73.01 ATOM 1300 H GLU A 80 -28.159 -48.649 -27.595 1.00 20.24 ATOM 1301 CA GLU A 80 -27.375 -50.414 -26.727 1.00 73.11 ATOM 1302 HA GLU A 80 -27.681 -51.387 -27.081 1.00 25.34 ATOM 1303 CB GLU A 80 -26.044 -50.042 -27.384 1.00 55.31 ATOM 1304 HB2 GLU A 80 -25.266 -50.668 -26.973 1.00 73.04 ATOM 1305 HB3 GLU A 80 -26.118 -50.225 -28.446 1.00 0.40 ATOM 1306 CG GLU A 80 -25.649 -48.589 -27.177 1.00 23.52 ATOM 1307 HG2 GLU A 80 -26.182 -47.979 -27.890 1.00 13.14 ATOM 1308 HG3 GLU A 80 -25.923 -48.294 -26.175 1.00 35.22 ATOM 1309 CD GLU A 80 -24.161 -48.358 -27.360 1.00 32.43 ATOM 1310 OE1 GLU A 80 -23.573 -48.973 -28.273 1.00 65.40 ATOM 1311 OE2 GLU A 80 -23.586 -47.562 -26.589 1.00 11.42 ATOM 1312 C GLU A 80 -27.208 -50.472 -25.211 1.00 52.44 ATOM 1313 O GLU A 80 -26.820 -51.501 -24.657 1.00 12.34 ATOM 1314 N LEU A 81 -27.503 -49.360 -24.547 1.00 52.31 ATOM 1315 H LEU A 81 -27.807 -48.572 -25.044 1.00 13.03 ATOM 1316 CA LEU A 81 -27.386 -49.282 -23.095 1.00 43.21 ATOM 1317 HA LEU A 81 -26.514 -49.847 -22.803 1.00 24.54 ATOM 1318 CB LEU A 81 -27.207 -47.828 -22.655 1.00 53.44 ATOM 1319 HB2 LEU A 81 -27.916 -47.227 -23.205 1.00 1.14 ATOM 1320 HB3 LEU A 81 -27.433 -47.772 -21.600 1.00 23.22 ATOM 1321 CG LEU A 81 -25.818 -47.227 -22.871 1.00 41.21 ATOM 1322 HG LEU A 81 -25.394 -47.633 -23.779 1.00 50.13 ATOM 1323 CD1 LEU A 81 -25.908 -45.717 -23.030 1.00 60.13 ATOM 1324 HD11 LEU A 81 -25.421 -45.422 -23.948 1.00 72.21 ATOM 1325 HD12 LEU A 81 -26.946 -45.420 -23.061 1.00 42.35 ATOM 1326 HD13 LEU A 81 -25.421 -45.237 -22.194 1.00 60.33 ATOM 1327 CD2 LEU A 81 -24.895 -47.589 -21.717 1.00 31.14 ATOM 1328 HD21 LEU A 81 -23.903 -47.785 -22.096 1.00 72.24 ATOM 1329 HD22 LEU A 81 -24.856 -46.769 -21.016 1.00 14.54 ATOM 1330 HD23 LEU A 81 -25.271 -48.471 -21.219 1.00 3.45 ATOM 1331 C LEU A 81 -28.612 -49.883 -22.417 1.00 32.45 ATOM 1332 O LEU A 81 -28.554 -50.297 -21.259 1.00 63.24 ATOM 1333 N GLY A 82 -29.723 -49.931 -23.146 1.00 43.53 ATOM 1334 H GLY A 82 -29.711 -49.586 -24.064 1.00 5.43 ATOM 1335 CA GLY A 82 -30.947 -50.485 -22.599 1.00 20.20 ATOM 1336 HA2 GLY A 82 -31.594 -50.774 -23.414 1.00 13.34 ATOM 1337 HA3 GLY A 82 -30.703 -51.363 -22.018 1.00 41.24 ATOM 1338 C GLY A 82 -31.683 -49.501 -21.712 1.00 33.45 ATOM 1339 O GLY A 82 -32.178 -49.867 -20.645 1.00 30.40 ATOM 1340 N ILE A 83 -31.755 -48.249 -22.151 1.00 61.50 ATOM 1341 H ILE A 83 -31.341 -48.019 -23.009 1.00 31.43 ATOM 1342 CA ILE A 83 -32.436 -47.210 -21.388 1.00 64.43 ATOM 1343 HA ILE A 83 -32.416 -47.495 -20.346 1.00 64.22 ATOM 1344 CB ILE A 83 -31.727 -45.851 -21.533 1.00 12.51 ATOM 1345 HB ILE A 83 -31.947 -45.458 -22.514 1.00 15.44 ATOM 1346 CG2 ILE A 83 -32.254 -44.866 -20.499 1.00 61.51 ATOM 1347 HG21 ILE A 83 -31.920 -45.164 -19.516 1.00 42.10 ATOM 1348 HG22 ILE A 83 -31.882 -43.877 -20.722 1.00 31.23 ATOM 1349 HG23 ILE A 83 -33.334 -44.860 -20.526 1.00 5.32 ATOM 1350 CG1 ILE A 83 -30.213 -46.022 -21.391 1.00 15.32 ATOM 1351 HG12 ILE A 83 -29.994 -46.443 -20.422 1.00 74.14 ATOM 1352 HG13 ILE A 83 -29.861 -46.694 -22.160 1.00 32.45 ATOM 1353 CD1 ILE A 83 -29.444 -44.726 -21.518 1.00 12.51 ATOM 1354 HD11 ILE A 83 -28.401 -44.942 -21.693 1.00 3.14 ATOM 1355 HD12 ILE A 83 -29.837 -44.154 -22.346 1.00 3.43 ATOM 1356 HD13 ILE A 83 -29.546 -44.156 -20.606 1.00 40.52 ATOM 1357 C ILE A 83 -33.887 -47.065 -21.832 1.00 12.41 ATOM 1358 O ILE A 83 -34.168 -46.857 -23.012 1.00 5.32 ATOM 1359 N GLU A 84 -34.806 -47.173 -20.877 1.00 61.42 ATOM 1360 H GLU A 84 -34.520 -47.339 -19.955 1.00 21.42 ATOM 1361 CA GLU A 84 -36.229 -47.052 -21.170 1.00 72.42 ATOM 1362 HA GLU A 84 -36.463 -47.740 -21.969 1.00 30.23 ATOM 1363 CB GLU A 84 -37.059 -47.420 -19.939 1.00 32.24 ATOM 1364 HB2 GLU A 84 -38.087 -47.140 -20.115 1.00 52.12 ATOM 1365 HB3 GLU A 84 -37.008 -48.489 -19.791 1.00 45.11 ATOM 1366 CG GLU A 84 -36.590 -46.740 -18.663 1.00 55.14 ATOM 1367 HG2 GLU A 84 -35.639 -47.160 -18.375 1.00 65.03 ATOM 1368 HG3 GLU A 84 -36.473 -45.684 -18.856 1.00 42.33 ATOM 1369 CD GLU A 84 -37.565 -46.917 -17.515 1.00 61.53 ATOM 1370 OE1 GLU A 84 -37.128 -47.351 -16.428 1.00 43.44 ATOM 1371 OE2 GLU A 84 -38.764 -46.624 -17.703 1.00 60.02 ATOM 1372 C GLU A 84 -36.573 -45.637 -21.624 1.00 42.34 ATOM 1373 O GLU A 84 -35.701 -44.774 -21.716 1.00 43.24 ATOM 1374 N GLY A 85 -37.851 -45.406 -21.908 1.00 32.10 ATOM 1375 H GLY A 85 -38.503 -46.133 -21.816 1.00 41.54 ATOM 1376 CA GLY A 85 -38.288 -44.095 -22.350 1.00 13.31 ATOM 1377 HA2 GLY A 85 -37.620 -43.746 -23.123 1.00 21.10 ATOM 1378 HA3 GLY A 85 -39.284 -44.179 -22.760 1.00 30.10 ATOM 1379 C GLY A 85 -38.308 -43.080 -21.224 1.00 21.22 ATOM 1380 O GLY A 85 -38.153 -41.882 -21.457 1.00 72.02 ATOM 1381 N GLU A 86 -38.500 -43.561 -19.999 1.00 54.04 ATOM 1382 H GLU A 86 -38.617 -44.526 -19.877 1.00 74.23 ATOM 1383 CA GLU A 86 -38.542 -42.686 -18.834 1.00 13.13 ATOM 1384 HA GLU A 86 -38.990 -41.752 -19.136 1.00 53.44 ATOM 1385 CB GLU A 86 -39.396 -43.312 -17.729 1.00 54.41 ATOM 1386 HB2 GLU A 86 -40.401 -43.448 -18.101 1.00 72.10 ATOM 1387 HB3 GLU A 86 -38.983 -44.276 -17.474 1.00 62.23 ATOM 1388 CG GLU A 86 -39.465 -42.473 -16.464 1.00 23.02 ATOM 1389 HG2 GLU A 86 -38.480 -42.427 -16.024 1.00 21.53 ATOM 1390 HG3 GLU A 86 -39.787 -41.476 -16.725 1.00 54.10 ATOM 1391 CD GLU A 86 -40.427 -43.041 -15.439 1.00 21.13 ATOM 1392 OE1 GLU A 86 -41.641 -43.089 -15.726 1.00 61.54 ATOM 1393 OE2 GLU A 86 -39.965 -43.438 -14.348 1.00 42.42 ATOM 1394 C GLU A 86 -37.136 -42.410 -18.310 1.00 1.03 ATOM 1395 O GLU A 86 -36.934 -41.523 -17.481 1.00 62.24 ATOM 1396 N ASN A 87 -36.167 -43.177 -18.799 1.00 34.51 ATOM 1397 H ASN A 87 -36.391 -43.868 -19.457 1.00 62.22 ATOM 1398 CA ASN A 87 -34.780 -43.017 -18.380 1.00 22.24 ATOM 1399 HA ASN A 87 -34.768 -42.374 -17.512 1.00 61.25 ATOM 1400 CB ASN A 87 -34.179 -44.373 -18.002 1.00 54.12 ATOM 1401 HB2 ASN A 87 -34.566 -45.129 -18.670 1.00 64.30 ATOM 1402 HB3 ASN A 87 -33.105 -44.325 -18.102 1.00 35.04 ATOM 1403 CG ASN A 87 -34.513 -44.777 -16.579 1.00 3.31 ATOM 1404 OD1 ASN A 87 -33.621 -44.975 -15.753 1.00 74.33 ATOM 1405 ND2 ASN A 87 -35.802 -44.900 -16.286 1.00 20.33 ATOM 1406 HD21 ASN A 87 -36.457 -44.727 -16.994 1.00 1.41 ATOM 1407 HD22 ASN A 87 -36.046 -45.160 -15.373 1.00 3.33 ATOM 1408 C ASN A 87 -33.949 -42.370 -19.484 1.00 31.32 ATOM 1409 O ASN A 87 -32.993 -41.644 -19.211 1.00 20.41 ATOM 1410 N ARG A 88 -34.322 -42.638 -20.731 1.00 65.41 ATOM 1411 H ARG A 88 -35.092 -43.224 -20.885 1.00 30.32 ATOM 1412 CA ARG A 88 -33.611 -42.083 -21.877 1.00 21.33 ATOM 1413 HA ARG A 88 -32.564 -42.323 -21.766 1.00 0.54 ATOM 1414 CB ARG A 88 -34.128 -42.705 -23.175 1.00 73.20 ATOM 1415 HB2 ARG A 88 -33.457 -42.441 -23.979 1.00 74.44 ATOM 1416 HB3 ARG A 88 -34.141 -43.779 -23.065 1.00 71.03 ATOM 1417 CG ARG A 88 -35.528 -42.248 -23.554 1.00 24.31 ATOM 1418 HG2 ARG A 88 -36.032 -43.053 -24.068 1.00 13.00 ATOM 1419 HG3 ARG A 88 -36.070 -41.997 -22.655 1.00 3.24 ATOM 1420 CD ARG A 88 -35.489 -41.032 -24.465 1.00 44.52 ATOM 1421 HD2 ARG A 88 -35.291 -40.155 -23.866 1.00 32.54 ATOM 1422 HD3 ARG A 88 -34.693 -41.162 -25.184 1.00 34.32 ATOM 1423 NE ARG A 88 -36.748 -40.842 -25.180 1.00 31.41 ATOM 1424 HE ARG A 88 -37.311 -40.086 -24.915 1.00 32.02 ATOM 1425 CZ ARG A 88 -37.163 -41.636 -26.161 1.00 22.31 ATOM 1426 NH1 ARG A 88 -36.422 -42.668 -26.541 1.00 41.03 ATOM 1427 HH11 ARG A 88 -35.549 -42.850 -26.089 1.00 11.44 ATOM 1428 HH12 ARG A 88 -36.737 -43.265 -27.279 1.00 50.05 ATOM 1429 NH2 ARG A 88 -38.321 -41.399 -26.763 1.00 71.31 ATOM 1430 HH21 ARG A 88 -38.882 -40.623 -26.479 1.00 15.32 ATOM 1431 HH22 ARG A 88 -38.632 -41.997 -27.501 1.00 72.12 ATOM 1432 C ARG A 88 -33.766 -40.566 -21.930 1.00 31.24 ATOM 1433 O ARG A 88 -34.742 -40.013 -21.423 1.00 34.32 ATOM 1434 N VAL A 89 -32.796 -39.898 -22.546 1.00 71.42 ATOM 1435 H VAL A 89 -32.044 -40.395 -22.930 1.00 44.24 ATOM 1436 CA VAL A 89 -32.825 -38.446 -22.666 1.00 41.41 ATOM 1437 HA VAL A 89 -33.628 -38.075 -22.046 1.00 32.20 ATOM 1438 CB VAL A 89 -31.507 -37.816 -22.177 1.00 40.13 ATOM 1439 HB VAL A 89 -31.469 -37.900 -21.101 1.00 42.11 ATOM 1440 CG1 VAL A 89 -30.313 -38.560 -22.755 1.00 62.11 ATOM 1441 HG11 VAL A 89 -29.864 -39.172 -21.987 1.00 72.40 ATOM 1442 HG12 VAL A 89 -30.640 -39.188 -23.571 1.00 12.13 ATOM 1443 HG13 VAL A 89 -29.586 -37.848 -23.118 1.00 72.21 ATOM 1444 CG2 VAL A 89 -31.454 -36.340 -22.543 1.00 71.32 ATOM 1445 HG21 VAL A 89 -31.152 -35.766 -21.680 1.00 12.12 ATOM 1446 HG22 VAL A 89 -30.741 -36.193 -23.341 1.00 54.40 ATOM 1447 HG23 VAL A 89 -32.431 -36.015 -22.868 1.00 52.24 ATOM 1448 C VAL A 89 -33.076 -38.018 -24.108 1.00 24.02 ATOM 1449 O VAL A 89 -32.231 -38.187 -24.988 1.00 31.44 ATOM 1450 N PRO A 90 -34.264 -37.449 -24.358 1.00 72.20 ATOM 1451 CA PRO A 90 -34.654 -36.984 -25.692 1.00 70.04 ATOM 1452 HA PRO A 90 -34.546 -37.764 -26.432 1.00 22.12 ATOM 1453 CB PRO A 90 -36.135 -36.636 -25.528 1.00 15.31 ATOM 1454 HB2 PRO A 90 -36.377 -35.781 -26.144 1.00 34.00 ATOM 1455 HB3 PRO A 90 -36.742 -37.480 -25.820 1.00 10.15 ATOM 1456 CG PRO A 90 -36.293 -36.326 -24.079 1.00 73.42 ATOM 1457 HG2 PRO A 90 -36.059 -35.289 -23.898 1.00 13.53 ATOM 1458 HG3 PRO A 90 -37.303 -36.545 -23.765 1.00 73.35 ATOM 1459 CD PRO A 90 -35.319 -37.216 -23.357 1.00 50.34 ATOM 1460 HD2 PRO A 90 -34.922 -36.713 -22.488 1.00 44.12 ATOM 1461 HD3 PRO A 90 -35.793 -38.144 -23.075 1.00 14.14 ATOM 1462 C PRO A 90 -33.864 -35.756 -26.132 1.00 62.31 ATOM 1463 O PRO A 90 -32.941 -35.320 -25.444 1.00 31.13 ATOM 1464 N VAL A 91 -34.232 -35.202 -27.283 1.00 63.31 ATOM 1465 H VAL A 91 -34.975 -35.596 -27.787 1.00 4.41 ATOM 1466 CA VAL A 91 -33.558 -34.023 -27.814 1.00 21.30 ATOM 1467 HA VAL A 91 -33.010 -33.560 -27.006 1.00 52.33 ATOM 1468 CB VAL A 91 -32.557 -34.400 -28.923 1.00 35.22 ATOM 1469 HB VAL A 91 -31.840 -35.095 -28.511 1.00 71.04 ATOM 1470 CG1 VAL A 91 -33.273 -35.083 -30.078 1.00 70.42 ATOM 1471 HG11 VAL A 91 -34.088 -35.679 -29.695 1.00 32.21 ATOM 1472 HG12 VAL A 91 -33.660 -34.336 -30.754 1.00 55.43 ATOM 1473 HG13 VAL A 91 -32.578 -35.720 -30.606 1.00 34.44 ATOM 1474 CG2 VAL A 91 -31.807 -33.168 -29.404 1.00 3.32 ATOM 1475 HG21 VAL A 91 -31.286 -32.716 -28.572 1.00 51.13 ATOM 1476 HG22 VAL A 91 -31.093 -33.454 -30.162 1.00 54.15 ATOM 1477 HG23 VAL A 91 -32.508 -32.458 -29.818 1.00 63.00 ATOM 1478 C VAL A 91 -34.562 -33.020 -28.370 1.00 73.33 ATOM 1479 O VAL A 91 -35.412 -33.366 -29.191 1.00 32.32 ATOM 1480 N VAL A 92 -34.458 -31.774 -27.918 1.00 74.54 ATOM 1481 H VAL A 92 -33.760 -31.560 -27.265 1.00 15.21 ATOM 1482 CA VAL A 92 -35.357 -30.719 -28.372 1.00 24.31 ATOM 1483 HA VAL A 92 -35.918 -31.098 -29.214 1.00 1.41 ATOM 1484 CB VAL A 92 -36.353 -30.317 -27.268 1.00 62.31 ATOM 1485 HB VAL A 92 -36.833 -29.396 -27.563 1.00 0.21 ATOM 1486 CG1 VAL A 92 -37.427 -31.382 -27.104 1.00 64.02 ATOM 1487 HG11 VAL A 92 -37.359 -31.812 -26.116 1.00 61.40 ATOM 1488 HG12 VAL A 92 -38.401 -30.934 -27.236 1.00 24.31 ATOM 1489 HG13 VAL A 92 -37.283 -32.155 -27.844 1.00 61.43 ATOM 1490 CG2 VAL A 92 -35.624 -30.077 -25.955 1.00 22.02 ATOM 1491 HG21 VAL A 92 -36.342 -29.845 -25.182 1.00 25.12 ATOM 1492 HG22 VAL A 92 -35.074 -30.965 -25.681 1.00 23.13 ATOM 1493 HG23 VAL A 92 -34.938 -29.250 -26.070 1.00 35.25 ATOM 1494 C VAL A 92 -34.577 -29.485 -28.812 1.00 21.34 ATOM 1495 O VAL A 92 -33.762 -28.952 -28.058 1.00 52.32 ATOM 1496 N TYR A 93 -34.832 -29.036 -30.035 1.00 72.13 ATOM 1497 H TYR A 93 -35.492 -29.504 -30.589 1.00 11.24 ATOM 1498 CA TYR A 93 -34.153 -27.865 -30.577 1.00 21.20 ATOM 1499 HA TYR A 93 -33.111 -27.927 -30.298 1.00 33.34 ATOM 1500 CB TYR A 93 -34.257 -27.850 -32.103 1.00 1.40 ATOM 1501 HB2 TYR A 93 -35.296 -27.774 -32.385 1.00 65.45 ATOM 1502 HB3 TYR A 93 -33.722 -26.992 -32.485 1.00 21.43 ATOM 1503 CG TYR A 93 -33.686 -29.085 -32.761 1.00 64.05 ATOM 1504 CD1 TYR A 93 -34.320 -29.674 -33.848 1.00 14.01 ATOM 1505 HD1 TYR A 93 -35.235 -29.237 -34.221 1.00 52.40 ATOM 1506 CE1 TYR A 93 -33.802 -30.803 -34.452 1.00 32.11 ATOM 1507 HE1 TYR A 93 -34.311 -31.247 -35.295 1.00 43.32 ATOM 1508 CZ TYR A 93 -32.634 -31.358 -33.973 1.00 2.23 ATOM 1509 CE2 TYR A 93 -31.984 -30.791 -32.896 1.00 61.02 ATOM 1510 HE2 TYR A 93 -31.069 -31.226 -32.521 1.00 51.02 ATOM 1511 CD2 TYR A 93 -32.510 -29.663 -32.297 1.00 51.34 ATOM 1512 HD2 TYR A 93 -32.003 -29.217 -31.454 1.00 12.40 ATOM 1513 OH TYR A 93 -32.114 -32.482 -34.573 1.00 3.34 ATOM 1514 HH TYR A 93 -32.297 -32.455 -35.515 1.00 33.43 ATOM 1515 C TYR A 93 -34.741 -26.580 -30.003 1.00 10.12 ATOM 1516 O TYR A 93 -35.960 -26.424 -29.921 1.00 22.51 ATOM 1517 N ILE A 94 -33.866 -25.662 -29.607 1.00 41.33 ATOM 1518 H ILE A 94 -32.908 -25.844 -29.698 1.00 64.12 ATOM 1519 CA ILE A 94 -34.297 -24.389 -29.042 1.00 73.15 ATOM 1520 HA ILE A 94 -35.329 -24.233 -29.323 1.00 41.25 ATOM 1521 CB ILE A 94 -34.209 -24.397 -27.505 1.00 14.01 ATOM 1522 HB ILE A 94 -34.385 -23.393 -27.151 1.00 51.54 ATOM 1523 CG2 ILE A 94 -35.284 -25.300 -26.918 1.00 25.44 ATOM 1524 HG21 ILE A 94 -35.497 -26.102 -27.609 1.00 54.12 ATOM 1525 HG22 ILE A 94 -34.934 -25.715 -25.983 1.00 52.44 ATOM 1526 HG23 ILE A 94 -36.181 -24.726 -26.743 1.00 53.14 ATOM 1527 CG1 ILE A 94 -32.819 -24.850 -27.054 1.00 34.30 ATOM 1528 HG12 ILE A 94 -32.898 -25.816 -26.580 1.00 55.20 ATOM 1529 HG13 ILE A 94 -32.177 -24.930 -27.919 1.00 60.11 ATOM 1530 CD1 ILE A 94 -32.164 -23.904 -26.073 1.00 1.21 ATOM 1531 HD11 ILE A 94 -31.697 -24.472 -25.282 1.00 11.22 ATOM 1532 HD12 ILE A 94 -31.416 -23.317 -26.584 1.00 44.53 ATOM 1533 HD13 ILE A 94 -32.911 -23.247 -25.652 1.00 70.20 ATOM 1534 C ILE A 94 -33.459 -23.236 -29.583 1.00 2.45 ATOM 1535 O ILE A 94 -32.290 -23.411 -29.924 1.00 23.40 ATOM 1536 N ALA A 95 -34.064 -22.055 -29.655 1.00 51.32 ATOM 1537 H ALA A 95 -34.998 -21.978 -29.368 1.00 4.30 ATOM 1538 CA ALA A 95 -33.372 -20.871 -30.150 1.00 13.23 ATOM 1539 HA ALA A 95 -32.328 -21.121 -30.273 1.00 34.32 ATOM 1540 CB ALA A 95 -33.924 -20.466 -31.509 1.00 34.14 ATOM 1541 HB1 ALA A 95 -33.538 -21.131 -32.267 1.00 31.23 ATOM 1542 HB2 ALA A 95 -35.003 -20.527 -31.492 1.00 5.23 ATOM 1543 HB3 ALA A 95 -33.624 -19.453 -31.732 1.00 13.13 ATOM 1544 C ALA A 95 -33.490 -19.714 -29.163 1.00 63.10 ATOM 1545 O ALA A 95 -34.545 -19.093 -29.044 1.00 34.30 ATOM 1546 N GLU A 96 -32.399 -19.431 -28.458 1.00 11.14 ATOM 1547 H GLU A 96 -31.588 -19.962 -28.597 1.00 64.15 ATOM 1548 CA GLU A 96 -32.382 -18.349 -27.480 1.00 20.20 ATOM 1549 HA GLU A 96 -33.402 -18.147 -27.191 1.00 53.25 ATOM 1550 CB GLU A 96 -31.588 -18.765 -26.240 1.00 31.22 ATOM 1551 HB2 GLU A 96 -30.795 -19.433 -26.542 1.00 44.52 ATOM 1552 HB3 GLU A 96 -31.153 -17.883 -25.793 1.00 74.04 ATOM 1553 CG GLU A 96 -32.428 -19.468 -25.187 1.00 14.44 ATOM 1554 HG2 GLU A 96 -33.295 -18.861 -24.973 1.00 14.24 ATOM 1555 HG3 GLU A 96 -32.747 -20.423 -25.577 1.00 23.12 ATOM 1556 CD GLU A 96 -31.670 -19.700 -23.894 1.00 45.25 ATOM 1557 OE1 GLU A 96 -32.168 -20.464 -23.042 1.00 61.43 ATOM 1558 OE2 GLU A 96 -30.577 -19.117 -23.736 1.00 45.41 ATOM 1559 C GLU A 96 -31.780 -17.082 -28.081 1.00 74.11 ATOM 1560 O GLU A 96 -31.381 -17.063 -29.245 1.00 74.54 ATOM 1561 N SER A 97 -31.719 -16.025 -27.278 1.00 54.42 ATOM 1562 H SER A 97 -32.054 -16.102 -26.360 1.00 3.01 ATOM 1563 CA SER A 97 -31.171 -14.752 -27.731 1.00 41.41 ATOM 1564 HA SER A 97 -30.304 -14.962 -28.339 1.00 41.24 ATOM 1565 CB SER A 97 -32.201 -14.000 -28.576 1.00 14.23 ATOM 1566 HB2 SER A 97 -32.463 -14.597 -29.435 1.00 74.45 ATOM 1567 HB3 SER A 97 -33.085 -13.817 -27.982 1.00 11.35 ATOM 1568 OG SER A 97 -31.686 -12.758 -29.023 1.00 11.22 ATOM 1569 HG SER A 97 -32.376 -12.092 -28.984 1.00 13.34 ATOM 1570 C SER A 97 -30.744 -13.892 -26.546 1.00 5.45 ATOM 1571 O SER A 97 -31.517 -13.670 -25.614 1.00 75.31 ATOM 1572 N ASP A 98 -29.506 -13.410 -26.588 1.00 53.11 ATOM 1573 H ASP A 98 -28.937 -13.622 -27.358 1.00 11.53 ATOM 1574 CA ASP A 98 -28.974 -12.573 -25.519 1.00 34.03 ATOM 1575 HA ASP A 98 -29.261 -13.016 -24.577 1.00 62.41 ATOM 1576 CB ASP A 98 -27.448 -12.517 -25.598 1.00 10.45 ATOM 1577 HB2 ASP A 98 -27.141 -12.659 -26.624 1.00 14.13 ATOM 1578 HB3 ASP A 98 -27.112 -11.548 -25.257 1.00 31.43 ATOM 1579 CG ASP A 98 -26.785 -13.582 -24.747 1.00 64.24 ATOM 1580 OD1 ASP A 98 -26.558 -13.327 -23.546 1.00 21.21 ATOM 1581 OD2 ASP A 98 -26.493 -14.672 -25.283 1.00 41.43 ATOM 1582 C ASP A 98 -29.552 -11.163 -25.593 1.00 75.34 ATOM 1583 O ASP A 98 -29.379 -10.462 -26.589 1.00 72.34 ATOM 1584 N GLY A 99 -30.242 -10.754 -24.532 1.00 64.52 ATOM 1585 H GLY A 99 -30.347 -11.357 -23.766 1.00 54.31 ATOM 1586 CA GLY A 99 -30.836 -9.431 -24.498 1.00 41.05 ATOM 1587 HA2 GLY A 99 -30.099 -8.709 -24.817 1.00 62.12 ATOM 1588 HA3 GLY A 99 -31.670 -9.406 -25.184 1.00 41.25 ATOM 1589 C GLY A 99 -31.329 -9.052 -23.116 1.00 43.21 ATOM 1590 O GLY A 99 -32.004 -9.839 -22.453 1.00 51.11 TER 1591 GLY A 99 ENDMDL MODEL 5 ATOM 1 N MET A 1 -26.823 -0.047 -6.661 1.00 74.22 ATOM 2 H MET A 1 -27.614 -0.615 -6.778 1.00 42.15 ATOM 3 CA MET A 1 -25.767 -0.478 -5.753 1.00 34.53 ATOM 4 HA MET A 1 -25.002 0.283 -5.749 1.00 15.42 ATOM 5 CB MET A 1 -26.319 -0.637 -4.334 1.00 44.13 ATOM 6 HB2 MET A 1 -27.141 -1.336 -4.357 1.00 13.24 ATOM 7 HB3 MET A 1 -25.539 -1.031 -3.699 1.00 50.34 ATOM 8 CG MET A 1 -26.815 0.665 -3.726 1.00 74.25 ATOM 9 HG2 MET A 1 -26.703 0.612 -2.654 1.00 10.12 ATOM 10 HG3 MET A 1 -26.215 1.477 -4.110 1.00 20.44 ATOM 11 SD MET A 1 -28.546 0.994 -4.109 1.00 53.13 ATOM 12 CE MET A 1 -29.214 1.246 -2.467 1.00 34.54 ATOM 13 HE1 MET A 1 -29.643 2.235 -2.400 1.00 20.42 ATOM 14 HE2 MET A 1 -29.979 0.508 -2.272 1.00 50.02 ATOM 15 HE3 MET A 1 -28.424 1.146 -1.737 1.00 71.43 ATOM 16 C MET A 1 -25.151 -1.793 -6.221 1.00 4.32 ATOM 17 O MET A 1 -25.058 -2.753 -5.457 1.00 43.30 ATOM 18 N GLY A 2 -24.730 -1.828 -7.482 1.00 34.42 ATOM 19 H GLY A 2 -24.830 -1.032 -8.045 1.00 31.31 ATOM 20 CA GLY A 2 -24.128 -3.030 -8.029 1.00 54.04 ATOM 21 HA2 GLY A 2 -23.182 -3.201 -7.539 1.00 44.31 ATOM 22 HA3 GLY A 2 -24.781 -3.868 -7.832 1.00 1.21 ATOM 23 C GLY A 2 -23.897 -2.933 -9.524 1.00 43.12 ATOM 24 O GLY A 2 -24.841 -3.000 -10.312 1.00 1.41 ATOM 25 N HIS A 3 -22.637 -2.773 -9.917 1.00 61.22 ATOM 26 H HIS A 3 -21.928 -2.727 -9.242 1.00 71.23 ATOM 27 CA HIS A 3 -22.284 -2.665 -11.328 1.00 60.33 ATOM 28 HA HIS A 3 -23.184 -2.810 -11.907 1.00 43.40 ATOM 29 CB HIS A 3 -21.716 -1.278 -11.629 1.00 70.02 ATOM 30 HB2 HIS A 3 -22.491 -0.540 -11.483 1.00 4.34 ATOM 31 HB3 HIS A 3 -20.899 -1.076 -10.951 1.00 53.43 ATOM 32 CG HIS A 3 -21.201 -1.132 -13.028 1.00 72.11 ATOM 33 ND1 HIS A 3 -21.636 -1.916 -14.076 1.00 23.44 ATOM 34 CD2 HIS A 3 -20.284 -0.285 -13.550 1.00 2.41 ATOM 35 HD1 HIS A 3 -22.304 -2.630 -14.017 1.00 53.02 ATOM 36 CE1 HIS A 3 -21.007 -1.559 -15.181 1.00 4.11 ATOM 37 NE2 HIS A 3 -20.181 -0.570 -14.889 1.00 61.21 ATOM 38 HD2 HIS A 3 -19.734 0.476 -13.013 1.00 24.41 ATOM 39 HE1 HIS A 3 -21.144 -1.999 -16.157 1.00 61.02 ATOM 40 C HIS A 3 -21.272 -3.738 -11.719 1.00 23.13 ATOM 41 O HIS A 3 -20.068 -3.572 -11.520 1.00 21.15 ATOM 42 N HIS A 4 -21.768 -4.839 -12.275 1.00 1.21 ATOM 43 H HIS A 4 -22.736 -4.912 -12.408 1.00 22.45 ATOM 44 CA HIS A 4 -20.906 -5.939 -12.693 1.00 74.10 ATOM 45 HA HIS A 4 -20.294 -6.220 -11.849 1.00 53.15 ATOM 46 CB HIS A 4 -21.750 -7.142 -13.118 1.00 44.42 ATOM 47 HB2 HIS A 4 -22.438 -6.835 -13.892 1.00 1.31 ATOM 48 HB3 HIS A 4 -21.098 -7.911 -13.507 1.00 41.31 ATOM 49 CG HIS A 4 -22.550 -7.737 -12.001 1.00 51.11 ATOM 50 ND1 HIS A 4 -22.219 -8.927 -11.389 1.00 70.53 ATOM 51 CD2 HIS A 4 -23.672 -7.298 -11.384 1.00 51.12 ATOM 52 HD1 HIS A 4 -21.451 -9.492 -11.614 1.00 70.35 ATOM 53 CE1 HIS A 4 -23.104 -9.196 -10.446 1.00 3.03 ATOM 54 NE2 HIS A 4 -23.996 -8.222 -10.422 1.00 21.32 ATOM 55 HD2 HIS A 4 -24.213 -6.389 -11.607 1.00 75.13 ATOM 56 HE1 HIS A 4 -23.099 -10.063 -9.803 1.00 22.25 ATOM 57 C HIS A 4 -19.996 -5.510 -13.840 1.00 24.54 ATOM 58 O HIS A 4 -19.980 -4.343 -14.230 1.00 42.32 ATOM 59 N HIS A 5 -19.238 -6.462 -14.374 1.00 64.55 ATOM 60 H HIS A 5 -19.295 -7.374 -14.020 1.00 63.10 ATOM 61 CA HIS A 5 -18.324 -6.183 -15.476 1.00 63.14 ATOM 62 HA HIS A 5 -18.565 -5.206 -15.868 1.00 24.45 ATOM 63 CB HIS A 5 -16.878 -6.177 -14.979 1.00 30.03 ATOM 64 HB2 HIS A 5 -16.860 -5.851 -13.949 1.00 50.43 ATOM 65 HB3 HIS A 5 -16.478 -7.179 -15.041 1.00 33.03 ATOM 66 CG HIS A 5 -15.978 -5.272 -15.763 1.00 73.42 ATOM 67 ND1 HIS A 5 -16.307 -3.970 -16.076 1.00 34.30 ATOM 68 CD2 HIS A 5 -14.754 -5.488 -16.297 1.00 65.04 ATOM 69 HD1 HIS A 5 -17.138 -3.515 -15.828 1.00 13.34 ATOM 70 CE1 HIS A 5 -15.325 -3.425 -16.770 1.00 42.22 ATOM 71 NE2 HIS A 5 -14.369 -4.325 -16.918 1.00 14.20 ATOM 72 HD2 HIS A 5 -14.183 -6.405 -16.246 1.00 73.11 ATOM 73 HE1 HIS A 5 -15.305 -2.415 -17.152 1.00 1.02 ATOM 74 C HIS A 5 -18.486 -7.212 -16.591 1.00 71.21 ATOM 75 O HIS A 5 -19.157 -8.230 -16.417 1.00 71.14 ATOM 76 N HIS A 6 -17.868 -6.940 -17.736 1.00 52.31 ATOM 77 H HIS A 6 -17.349 -6.113 -17.814 1.00 5.25 ATOM 78 CA HIS A 6 -17.945 -7.842 -18.880 1.00 24.14 ATOM 79 HA HIS A 6 -18.985 -7.950 -19.148 1.00 24.44 ATOM 80 CB HIS A 6 -17.183 -7.257 -20.069 1.00 65.52 ATOM 81 HB2 HIS A 6 -17.179 -7.977 -20.874 1.00 64.25 ATOM 82 HB3 HIS A 6 -17.680 -6.357 -20.400 1.00 2.02 ATOM 83 CG HIS A 6 -15.759 -6.910 -19.757 1.00 35.23 ATOM 84 ND1 HIS A 6 -14.824 -7.846 -19.369 1.00 32.23 ATOM 85 CD2 HIS A 6 -15.113 -5.721 -19.778 1.00 71.25 ATOM 86 HD1 HIS A 6 -14.987 -8.806 -19.258 1.00 43.14 ATOM 87 CE1 HIS A 6 -13.664 -7.248 -19.164 1.00 15.34 ATOM 88 NE2 HIS A 6 -13.813 -5.958 -19.406 1.00 3.22 ATOM 89 HD2 HIS A 6 -15.540 -4.763 -20.040 1.00 33.11 ATOM 90 HE1 HIS A 6 -12.750 -7.730 -18.852 1.00 34.14 ATOM 91 C HIS A 6 -17.383 -9.216 -18.526 1.00 10.11 ATOM 92 O HIS A 6 -17.031 -9.477 -17.375 1.00 41.40 ATOM 93 N HIS A 7 -17.303 -10.092 -19.523 1.00 1.32 ATOM 94 H HIS A 7 -17.599 -9.825 -20.418 1.00 30.12 ATOM 95 CA HIS A 7 -16.784 -11.439 -19.317 1.00 32.34 ATOM 96 HA HIS A 7 -16.866 -11.669 -18.265 1.00 4.40 ATOM 97 CB HIS A 7 -17.608 -12.453 -20.112 1.00 3.30 ATOM 98 HB2 HIS A 7 -18.577 -12.029 -20.328 1.00 12.52 ATOM 99 HB3 HIS A 7 -17.100 -12.670 -21.041 1.00 11.31 ATOM 100 CG HIS A 7 -17.823 -13.747 -19.391 1.00 31.53 ATOM 101 ND1 HIS A 7 -18.120 -13.820 -18.046 1.00 42.40 ATOM 102 CD2 HIS A 7 -17.785 -15.025 -19.835 1.00 71.41 ATOM 103 HD1 HIS A 7 -18.216 -13.056 -17.440 1.00 33.34 ATOM 104 CE1 HIS A 7 -18.253 -15.086 -17.694 1.00 52.11 ATOM 105 NE2 HIS A 7 -18.056 -15.838 -18.762 1.00 25.03 ATOM 106 HD2 HIS A 7 -17.580 -15.347 -20.847 1.00 23.45 ATOM 107 HE1 HIS A 7 -18.485 -15.446 -16.703 1.00 11.31 ATOM 108 C HIS A 7 -15.317 -11.525 -19.726 1.00 21.22 ATOM 109 O HIS A 7 -14.726 -10.538 -20.165 1.00 65.42 ATOM 110 N HIS A 8 -14.735 -12.711 -19.578 1.00 4.13 ATOM 111 H HIS A 8 -15.258 -13.459 -19.222 1.00 60.15 ATOM 112 CA HIS A 8 -13.336 -12.925 -19.932 1.00 20.42 ATOM 113 HA HIS A 8 -13.222 -12.706 -20.982 1.00 54.54 ATOM 114 CB HIS A 8 -12.435 -11.988 -19.127 1.00 62.22 ATOM 115 HB2 HIS A 8 -13.027 -11.169 -18.746 1.00 70.23 ATOM 116 HB3 HIS A 8 -12.008 -12.534 -18.298 1.00 2.31 ATOM 117 CG HIS A 8 -11.309 -11.408 -19.926 1.00 43.12 ATOM 118 ND1 HIS A 8 -11.462 -10.941 -21.215 1.00 34.14 ATOM 119 CD2 HIS A 8 -10.006 -11.219 -19.612 1.00 2.51 ATOM 120 HD1 HIS A 8 -12.297 -10.941 -21.727 1.00 60.24 ATOM 121 CE1 HIS A 8 -10.302 -10.491 -21.659 1.00 34.42 ATOM 122 NE2 HIS A 8 -9.402 -10.648 -20.705 1.00 50.23 ATOM 123 HD2 HIS A 8 -9.528 -11.470 -18.675 1.00 55.10 ATOM 124 HE1 HIS A 8 -10.121 -10.067 -22.635 1.00 24.30 ATOM 125 C HIS A 8 -12.930 -14.375 -19.687 1.00 23.42 ATOM 126 O HIS A 8 -13.323 -14.981 -18.690 1.00 13.42 ATOM 127 N SER A 9 -12.141 -14.927 -20.603 1.00 43.15 ATOM 128 H SER A 9 -11.861 -14.393 -21.376 1.00 43.24 ATOM 129 CA SER A 9 -11.685 -16.307 -20.489 1.00 70.33 ATOM 130 HA SER A 9 -12.546 -16.950 -20.598 1.00 24.53 ATOM 131 CB SER A 9 -10.681 -16.628 -21.598 1.00 25.44 ATOM 132 HB2 SER A 9 -10.499 -17.692 -21.618 1.00 25.10 ATOM 133 HB3 SER A 9 -11.086 -16.314 -22.549 1.00 25.03 ATOM 134 OG SER A 9 -9.451 -15.959 -21.381 1.00 4.31 ATOM 135 HG SER A 9 -9.622 -15.069 -21.064 1.00 41.21 ATOM 136 C SER A 9 -11.051 -16.559 -19.124 1.00 74.15 ATOM 137 O SER A 9 -10.274 -15.743 -18.628 1.00 13.02 ATOM 138 N HIS A 10 -11.389 -17.695 -18.523 1.00 32.23 ATOM 139 H HIS A 10 -12.013 -18.305 -18.969 1.00 1.02 ATOM 140 CA HIS A 10 -10.853 -18.056 -17.215 1.00 34.31 ATOM 141 HA HIS A 10 -9.781 -17.942 -17.253 1.00 62.20 ATOM 142 CB HIS A 10 -11.414 -17.129 -16.137 1.00 14.43 ATOM 143 HB2 HIS A 10 -12.010 -16.360 -16.607 1.00 33.22 ATOM 144 HB3 HIS A 10 -12.039 -17.702 -15.467 1.00 24.15 ATOM 145 CG HIS A 10 -10.357 -16.454 -15.318 1.00 53.31 ATOM 146 ND1 HIS A 10 -10.417 -16.357 -13.944 1.00 10.21 ATOM 147 CD2 HIS A 10 -9.208 -15.842 -15.687 1.00 41.53 ATOM 148 HD1 HIS A 10 -11.135 -16.707 -13.376 1.00 42.53 ATOM 149 CE1 HIS A 10 -9.351 -15.713 -13.503 1.00 51.23 ATOM 150 NE2 HIS A 10 -8.601 -15.389 -14.541 1.00 70.54 ATOM 151 HD2 HIS A 10 -8.836 -15.729 -16.696 1.00 53.52 ATOM 152 HE1 HIS A 10 -9.130 -15.489 -12.471 1.00 5.24 ATOM 153 C HIS A 10 -11.181 -19.507 -16.875 1.00 72.13 ATOM 154 O HIS A 10 -11.645 -20.264 -17.727 1.00 63.44 ATOM 155 N MET A 11 -10.936 -19.887 -15.626 1.00 34.15 ATOM 156 H MET A 11 -10.567 -19.238 -14.991 1.00 45.22 ATOM 157 CA MET A 11 -11.206 -21.247 -15.174 1.00 32.21 ATOM 158 HA MET A 11 -10.637 -21.922 -15.796 1.00 51.50 ATOM 159 CB MET A 11 -10.766 -21.421 -13.719 1.00 63.32 ATOM 160 HB2 MET A 11 -10.786 -22.472 -13.473 1.00 31.34 ATOM 161 HB3 MET A 11 -9.756 -21.054 -13.615 1.00 25.53 ATOM 162 CG MET A 11 -11.646 -20.681 -12.725 1.00 60.41 ATOM 163 HG2 MET A 11 -11.021 -20.054 -12.108 1.00 4.23 ATOM 164 HG3 MET A 11 -12.343 -20.064 -13.273 1.00 23.04 ATOM 165 SD MET A 11 -12.576 -21.797 -11.657 1.00 15.22 ATOM 166 CE MET A 11 -11.320 -22.250 -10.464 1.00 65.41 ATOM 167 HE1 MET A 11 -11.773 -22.806 -9.657 1.00 31.31 ATOM 168 HE2 MET A 11 -10.570 -22.861 -10.946 1.00 33.35 ATOM 169 HE3 MET A 11 -10.857 -21.357 -10.071 1.00 33.02 ATOM 170 C MET A 11 -12.688 -21.582 -15.312 1.00 60.13 ATOM 171 O MET A 11 -13.450 -20.833 -15.924 1.00 10.02 ATOM 172 N LYS A 12 -13.090 -22.712 -14.741 1.00 34.20 ATOM 173 H LYS A 12 -12.436 -23.268 -14.267 1.00 44.33 ATOM 174 CA LYS A 12 -14.481 -23.147 -14.799 1.00 50.43 ATOM 175 HA LYS A 12 -14.707 -23.399 -15.824 1.00 52.52 ATOM 176 CB LYS A 12 -14.687 -24.385 -13.924 1.00 61.35 ATOM 177 HB2 LYS A 12 -14.504 -24.118 -12.894 1.00 62.22 ATOM 178 HB3 LYS A 12 -15.711 -24.716 -14.025 1.00 62.01 ATOM 179 CG LYS A 12 -13.774 -25.544 -14.286 1.00 72.25 ATOM 180 HG2 LYS A 12 -12.816 -25.153 -14.596 1.00 74.23 ATOM 181 HG3 LYS A 12 -13.644 -26.173 -13.417 1.00 72.22 ATOM 182 CD LYS A 12 -14.353 -26.378 -15.417 1.00 34.11 ATOM 183 HD2 LYS A 12 -14.162 -27.422 -15.217 1.00 51.05 ATOM 184 HD3 LYS A 12 -15.420 -26.209 -15.468 1.00 2.15 ATOM 185 CE LYS A 12 -13.731 -26.012 -16.755 1.00 45.14 ATOM 186 HE2 LYS A 12 -14.424 -25.392 -17.303 1.00 22.03 ATOM 187 HE3 LYS A 12 -12.820 -25.460 -16.575 1.00 22.24 ATOM 188 NZ LYS A 12 -13.413 -27.219 -17.568 1.00 52.32 ATOM 189 HZ1 LYS A 12 -13.251 -26.949 -18.560 1.00 20.23 ATOM 190 HZ2 LYS A 12 -12.557 -27.681 -17.201 1.00 62.55 ATOM 191 HZ3 LYS A 12 -14.203 -27.894 -17.529 1.00 32.14 ATOM 192 C LYS A 12 -15.419 -22.031 -14.348 1.00 62.34 ATOM 193 O LYS A 12 -15.515 -21.731 -13.158 1.00 62.53 ATOM 194 N ARG A 13 -16.109 -21.422 -15.306 1.00 53.44 ATOM 195 H ARG A 13 -15.990 -21.705 -16.237 1.00 22.41 ATOM 196 CA ARG A 13 -17.040 -20.340 -15.007 1.00 42.21 ATOM 197 HA ARG A 13 -16.621 -19.755 -14.202 1.00 43.33 ATOM 198 CB ARG A 13 -17.222 -19.442 -16.232 1.00 73.02 ATOM 199 HB2 ARG A 13 -16.271 -18.996 -16.482 1.00 40.41 ATOM 200 HB3 ARG A 13 -17.555 -20.048 -17.061 1.00 71.21 ATOM 201 CG ARG A 13 -18.232 -18.325 -16.024 1.00 5.24 ATOM 202 HG2 ARG A 13 -18.342 -17.775 -16.947 1.00 34.32 ATOM 203 HG3 ARG A 13 -19.180 -18.757 -15.744 1.00 34.44 ATOM 204 CD ARG A 13 -17.783 -17.366 -14.932 1.00 51.31 ATOM 205 HD2 ARG A 13 -18.608 -16.716 -14.681 1.00 52.10 ATOM 206 HD3 ARG A 13 -17.499 -17.939 -14.062 1.00 73.03 ATOM 207 NE ARG A 13 -16.648 -16.549 -15.353 1.00 51.14 ATOM 208 HE ARG A 13 -16.472 -16.478 -16.314 1.00 63.34 ATOM 209 CZ ARG A 13 -15.853 -15.904 -14.507 1.00 65.05 ATOM 210 NH1 ARG A 13 -16.067 -15.981 -13.201 1.00 43.13 ATOM 211 HH11 ARG A 13 -16.828 -16.526 -12.852 1.00 34.03 ATOM 212 HH12 ARG A 13 -15.465 -15.495 -12.566 1.00 73.33 ATOM 213 NH2 ARG A 13 -14.840 -15.181 -14.968 1.00 2.33 ATOM 214 HH21 ARG A 13 -14.675 -15.121 -15.952 1.00 10.43 ATOM 215 HH22 ARG A 13 -14.242 -14.696 -14.330 1.00 42.34 ATOM 216 C ARG A 13 -18.391 -20.892 -14.562 1.00 62.22 ATOM 217 O ARG A 13 -18.731 -20.850 -13.380 1.00 21.31 ATOM 218 N SER A 14 -19.157 -21.409 -15.518 1.00 2.13 ATOM 219 H SER A 14 -18.830 -21.413 -16.442 1.00 20.31 ATOM 220 CA SER A 14 -20.472 -21.966 -15.225 1.00 55.43 ATOM 221 HA SER A 14 -20.593 -21.986 -14.152 1.00 42.04 ATOM 222 CB SER A 14 -21.568 -21.087 -15.833 1.00 2.04 ATOM 223 HB2 SER A 14 -22.486 -21.651 -15.893 1.00 11.03 ATOM 224 HB3 SER A 14 -21.718 -20.220 -15.206 1.00 52.41 ATOM 225 OG SER A 14 -21.211 -20.654 -17.134 1.00 75.31 ATOM 226 HG SER A 14 -20.723 -19.830 -17.075 1.00 55.32 ATOM 227 C SER A 14 -20.591 -23.389 -15.761 1.00 33.21 ATOM 228 O SER A 14 -20.301 -23.652 -16.927 1.00 43.11 ATOM 229 N GLY A 15 -21.021 -24.305 -14.899 1.00 31.55 ATOM 230 H GLY A 15 -21.238 -24.038 -13.981 1.00 20.22 ATOM 231 CA GLY A 15 -21.171 -25.691 -15.302 1.00 60.40 ATOM 232 HA2 GLY A 15 -21.622 -26.244 -14.491 1.00 62.24 ATOM 233 HA3 GLY A 15 -21.824 -25.735 -16.161 1.00 60.44 ATOM 234 C GLY A 15 -19.847 -26.337 -15.661 1.00 34.35 ATOM 235 O GLY A 15 -18.856 -25.647 -15.897 1.00 51.25 ATOM 236 N ARG A 16 -19.830 -27.666 -15.699 1.00 11.31 ATOM 237 H ARG A 16 -20.652 -28.161 -15.500 1.00 54.33 ATOM 238 CA ARG A 16 -18.617 -28.405 -16.028 1.00 53.20 ATOM 239 HA ARG A 16 -17.772 -27.823 -15.691 1.00 54.04 ATOM 240 CB ARG A 16 -18.608 -29.756 -15.311 1.00 60.34 ATOM 241 HB2 ARG A 16 -19.288 -29.711 -14.473 1.00 72.35 ATOM 242 HB3 ARG A 16 -18.946 -30.517 -15.999 1.00 12.22 ATOM 243 CG ARG A 16 -17.238 -30.160 -14.791 1.00 33.04 ATOM 244 HG2 ARG A 16 -16.479 -29.692 -15.400 1.00 13.22 ATOM 245 HG3 ARG A 16 -17.139 -29.826 -13.769 1.00 14.24 ATOM 246 CD ARG A 16 -17.046 -31.668 -14.839 1.00 40.33 ATOM 247 HD2 ARG A 16 -17.719 -32.079 -15.577 1.00 20.55 ATOM 248 HD3 ARG A 16 -16.026 -31.878 -15.126 1.00 14.21 ATOM 249 NE ARG A 16 -17.315 -32.296 -13.549 1.00 13.13 ATOM 250 HE ARG A 16 -18.165 -32.773 -13.444 1.00 44.34 ATOM 251 CZ ARG A 16 -16.475 -32.253 -12.521 1.00 22.21 ATOM 252 NH1 ARG A 16 -15.318 -31.615 -12.632 1.00 60.24 ATOM 253 HH11 ARG A 16 -15.077 -31.164 -13.492 1.00 34.33 ATOM 254 HH12 ARG A 16 -14.687 -31.584 -11.857 1.00 14.54 ATOM 255 NH2 ARG A 16 -16.791 -32.849 -11.378 1.00 72.34 ATOM 256 HH21 ARG A 16 -17.663 -33.331 -11.291 1.00 25.04 ATOM 257 HH22 ARG A 16 -16.158 -32.817 -10.606 1.00 11.23 ATOM 258 C ARG A 16 -18.501 -28.615 -17.535 1.00 21.22 ATOM 259 O ARG A 16 -19.499 -28.842 -18.218 1.00 21.31 ATOM 260 N GLU A 17 -17.276 -28.537 -18.045 1.00 61.13 ATOM 261 H GLU A 17 -16.520 -28.353 -17.449 1.00 71.32 ATOM 262 CA GLU A 17 -17.030 -28.718 -19.471 1.00 53.32 ATOM 263 HA GLU A 17 -17.961 -28.551 -19.992 1.00 11.42 ATOM 264 CB GLU A 17 -15.996 -27.704 -19.965 1.00 63.45 ATOM 265 HB2 GLU A 17 -16.434 -26.718 -19.937 1.00 4.43 ATOM 266 HB3 GLU A 17 -15.142 -27.729 -19.304 1.00 51.33 ATOM 267 CG GLU A 17 -15.510 -27.971 -21.380 1.00 74.04 ATOM 268 HG2 GLU A 17 -16.313 -28.425 -21.943 1.00 45.31 ATOM 269 HG3 GLU A 17 -15.239 -27.031 -21.837 1.00 42.24 ATOM 270 CD GLU A 17 -14.309 -28.895 -21.421 1.00 4.24 ATOM 271 OE1 GLU A 17 -14.381 -29.931 -22.114 1.00 45.14 ATOM 272 OE2 GLU A 17 -13.297 -28.582 -20.759 1.00 20.42 ATOM 273 C GLU A 17 -16.550 -30.136 -19.765 1.00 51.03 ATOM 274 O GLU A 17 -15.533 -30.581 -19.232 1.00 35.31 ATOM 275 N ILE A 18 -17.289 -30.840 -20.616 1.00 42.24 ATOM 276 H ILE A 18 -18.088 -30.430 -21.008 1.00 44.24 ATOM 277 CA ILE A 18 -16.939 -32.207 -20.982 1.00 3.32 ATOM 278 HA ILE A 18 -15.874 -32.326 -20.842 1.00 62.33 ATOM 279 CB ILE A 18 -17.663 -33.231 -20.089 1.00 23.35 ATOM 280 HB ILE A 18 -17.284 -34.214 -20.326 1.00 54.43 ATOM 281 CG2 ILE A 18 -17.372 -32.954 -18.621 1.00 44.12 ATOM 282 HG21 ILE A 18 -17.762 -33.760 -18.018 1.00 64.51 ATOM 283 HG22 ILE A 18 -16.304 -32.878 -18.474 1.00 53.21 ATOM 284 HG23 ILE A 18 -17.842 -32.026 -18.330 1.00 31.50 ATOM 285 CG1 ILE A 18 -19.169 -33.197 -20.354 1.00 72.40 ATOM 286 HG12 ILE A 18 -19.531 -32.191 -20.215 1.00 5.24 ATOM 287 HG13 ILE A 18 -19.354 -33.504 -21.373 1.00 52.05 ATOM 288 CD1 ILE A 18 -19.964 -34.106 -19.443 1.00 21.42 ATOM 289 HD11 ILE A 18 -21.018 -33.991 -19.650 1.00 24.45 ATOM 290 HD12 ILE A 18 -19.673 -35.132 -19.615 1.00 32.12 ATOM 291 HD13 ILE A 18 -19.768 -33.845 -18.413 1.00 53.44 ATOM 292 C ILE A 18 -17.280 -32.490 -22.441 1.00 23.32 ATOM 293 O ILE A 18 -17.864 -31.652 -23.128 1.00 40.02 ATOM 294 N THR A 19 -16.913 -33.679 -22.908 1.00 64.44 ATOM 295 H THR A 19 -16.450 -34.304 -22.312 1.00 31.31 ATOM 296 CA THR A 19 -17.180 -34.075 -24.285 1.00 42.14 ATOM 297 HA THR A 19 -17.379 -33.180 -24.857 1.00 14.13 ATOM 298 CB THR A 19 -15.966 -34.787 -24.911 1.00 62.21 ATOM 299 HB THR A 19 -15.169 -34.067 -25.034 1.00 32.41 ATOM 300 OG1 THR A 19 -16.317 -35.319 -26.194 1.00 0.35 ATOM 301 HG1 THR A 19 -16.589 -34.603 -26.773 1.00 43.12 ATOM 302 CG2 THR A 19 -15.473 -35.909 -24.009 1.00 43.14 ATOM 303 HG21 THR A 19 -16.208 -36.104 -23.243 1.00 30.21 ATOM 304 HG22 THR A 19 -15.319 -36.802 -24.597 1.00 11.01 ATOM 305 HG23 THR A 19 -14.541 -35.617 -23.548 1.00 42.33 ATOM 306 C THR A 19 -18.392 -34.995 -24.368 1.00 15.13 ATOM 307 O THR A 19 -18.803 -35.586 -23.369 1.00 72.44 ATOM 308 N TRP A 20 -18.960 -35.111 -25.562 1.00 75.45 ATOM 309 H TRP A 20 -18.587 -34.614 -26.320 1.00 70.35 ATOM 310 CA TRP A 20 -20.127 -35.961 -25.774 1.00 61.14 ATOM 311 HA TRP A 20 -20.932 -35.575 -25.167 1.00 10.21 ATOM 312 CB TRP A 20 -20.551 -35.923 -27.244 1.00 23.44 ATOM 313 HB2 TRP A 20 -21.246 -35.110 -27.391 1.00 24.33 ATOM 314 HB3 TRP A 20 -19.677 -35.761 -27.858 1.00 71.24 ATOM 315 CG TRP A 20 -21.213 -37.187 -27.703 1.00 41.14 ATOM 316 CD1 TRP A 20 -20.597 -38.307 -28.184 1.00 20.11 ATOM 317 CD2 TRP A 20 -22.619 -37.458 -27.728 1.00 4.23 ATOM 318 CE3 TRP A 20 -23.754 -36.727 -27.369 1.00 52.21 ATOM 319 CE2 TRP A 20 -22.783 -38.762 -28.234 1.00 63.00 ATOM 320 NE1 TRP A 20 -21.535 -39.258 -28.505 1.00 71.14 ATOM 321 HD1 TRP A 20 -19.528 -38.414 -28.292 1.00 35.54 ATOM 322 HE3 TRP A 20 -23.672 -35.724 -26.977 1.00 40.31 ATOM 323 CZ3 TRP A 20 -24.998 -37.309 -27.526 1.00 2.34 ATOM 324 CZ2 TRP A 20 -24.036 -39.347 -28.391 1.00 34.03 ATOM 325 HE1 TRP A 20 -21.341 -40.148 -28.869 1.00 34.04 ATOM 326 HZ3 TRP A 20 -25.887 -36.759 -27.254 1.00 50.43 ATOM 327 CH2 TRP A 20 -25.131 -38.608 -28.032 1.00 31.41 ATOM 328 HZ2 TRP A 20 -24.156 -40.348 -28.779 1.00 24.10 ATOM 329 HH2 TRP A 20 -26.122 -39.023 -28.137 1.00 42.22 ATOM 330 C TRP A 20 -19.838 -37.397 -25.353 1.00 22.54 ATOM 331 O TRP A 20 -20.684 -38.062 -24.755 1.00 34.12 ATOM 332 N LYS A 21 -18.637 -37.872 -25.667 1.00 51.31 ATOM 333 H LYS A 21 -18.005 -37.293 -26.144 1.00 70.43 ATOM 334 CA LYS A 21 -18.235 -39.229 -25.319 1.00 71.44 ATOM 335 HA LYS A 21 -18.949 -39.910 -25.759 1.00 2.40 ATOM 336 CB LYS A 21 -16.845 -39.532 -25.884 1.00 32.13 ATOM 337 HB2 LYS A 21 -16.542 -38.714 -26.520 1.00 53.14 ATOM 338 HB3 LYS A 21 -16.147 -39.616 -25.063 1.00 51.21 ATOM 339 CG LYS A 21 -16.784 -40.815 -26.694 1.00 61.21 ATOM 340 HG2 LYS A 21 -15.750 -41.097 -26.828 1.00 31.12 ATOM 341 HG3 LYS A 21 -17.305 -41.595 -26.157 1.00 0.24 ATOM 342 CD LYS A 21 -17.427 -40.643 -28.060 1.00 62.32 ATOM 343 HD2 LYS A 21 -18.125 -39.820 -28.019 1.00 65.13 ATOM 344 HD3 LYS A 21 -16.656 -40.428 -28.787 1.00 22.33 ATOM 345 CE LYS A 21 -18.173 -41.898 -28.487 1.00 64.21 ATOM 346 HE2 LYS A 21 -18.558 -42.389 -27.607 1.00 13.01 ATOM 347 HE3 LYS A 21 -18.993 -41.612 -29.129 1.00 33.54 ATOM 348 NZ LYS A 21 -17.289 -42.845 -29.223 1.00 34.25 ATOM 349 HZ1 LYS A 21 -17.717 -43.793 -29.239 1.00 30.31 ATOM 350 HZ2 LYS A 21 -17.154 -42.521 -30.202 1.00 12.25 ATOM 351 HZ3 LYS A 21 -16.361 -42.903 -28.757 1.00 33.34 ATOM 352 C LYS A 21 -18.235 -39.426 -23.807 1.00 31.42 ATOM 353 O LYS A 21 -18.829 -40.376 -23.295 1.00 52.40 ATOM 354 N ASP A 22 -17.567 -38.524 -23.097 1.00 50.33 ATOM 355 H ASP A 22 -17.114 -37.790 -23.563 1.00 43.21 ATOM 356 CA ASP A 22 -17.492 -38.597 -21.643 1.00 33.02 ATOM 357 HA ASP A 22 -17.140 -39.583 -21.378 1.00 51.51 ATOM 358 CB ASP A 22 -16.507 -37.557 -21.108 1.00 44.13 ATOM 359 HB2 ASP A 22 -16.816 -36.575 -21.436 1.00 71.13 ATOM 360 HB3 ASP A 22 -16.510 -37.589 -20.029 1.00 3.12 ATOM 361 CG ASP A 22 -15.090 -37.799 -21.592 1.00 54.03 ATOM 362 OD1 ASP A 22 -14.875 -38.786 -22.327 1.00 24.14 ATOM 363 OD2 ASP A 22 -14.198 -37.001 -21.238 1.00 11.14 ATOM 364 C ASP A 22 -18.867 -38.382 -21.017 1.00 23.44 ATOM 365 O ASP A 22 -19.210 -39.012 -20.016 1.00 23.32 ATOM 366 N PHE A 23 -19.649 -37.488 -21.612 1.00 34.43 ATOM 367 H PHE A 23 -19.320 -37.018 -22.406 1.00 63.34 ATOM 368 CA PHE A 23 -20.986 -37.189 -21.111 1.00 41.11 ATOM 369 HA PHE A 23 -20.901 -36.954 -20.061 1.00 42.25 ATOM 370 CB PHE A 23 -21.570 -35.981 -21.847 1.00 11.04 ATOM 371 HB2 PHE A 23 -21.524 -35.118 -21.200 1.00 13.13 ATOM 372 HB3 PHE A 23 -20.986 -35.792 -22.734 1.00 64.13 ATOM 373 CG PHE A 23 -23.001 -36.168 -22.265 1.00 24.05 ATOM 374 CD1 PHE A 23 -23.329 -36.344 -23.599 1.00 30.00 ATOM 375 HD1 PHE A 23 -22.544 -36.346 -24.342 1.00 61.32 ATOM 376 CE1 PHE A 23 -24.644 -36.517 -23.987 1.00 14.20 ATOM 377 HE1 PHE A 23 -24.886 -36.652 -25.031 1.00 33.33 ATOM 378 CZ PHE A 23 -25.648 -36.514 -23.038 1.00 52.35 ATOM 379 HZ PHE A 23 -26.676 -36.649 -23.339 1.00 73.23 ATOM 380 CE2 PHE A 23 -25.334 -36.340 -21.705 1.00 0.03 ATOM 381 HE2 PHE A 23 -26.117 -36.337 -20.961 1.00 51.12 ATOM 382 CD2 PHE A 23 -24.017 -36.167 -21.323 1.00 30.32 ATOM 383 HD2 PHE A 23 -23.773 -36.030 -20.280 1.00 32.45 ATOM 384 C PHE A 23 -21.910 -38.393 -21.273 1.00 4.42 ATOM 385 O PHE A 23 -22.524 -38.852 -20.310 1.00 11.32 ATOM 386 N VAL A 24 -22.003 -38.899 -22.498 1.00 70.02 ATOM 387 H VAL A 24 -21.489 -38.490 -23.225 1.00 42.40 ATOM 388 CA VAL A 24 -22.851 -40.049 -22.788 1.00 22.45 ATOM 389 HA VAL A 24 -23.873 -39.773 -22.573 1.00 71.23 ATOM 390 CB VAL A 24 -22.760 -40.455 -24.271 1.00 11.43 ATOM 391 HB VAL A 24 -21.742 -40.311 -24.600 1.00 64.45 ATOM 392 CG1 VAL A 24 -23.115 -41.923 -24.446 1.00 22.42 ATOM 393 HG11 VAL A 24 -22.349 -42.535 -23.992 1.00 72.11 ATOM 394 HG12 VAL A 24 -24.064 -42.124 -23.971 1.00 0.50 ATOM 395 HG13 VAL A 24 -23.183 -42.154 -25.499 1.00 32.23 ATOM 396 CG2 VAL A 24 -23.665 -39.574 -25.119 1.00 70.34 ATOM 397 HG21 VAL A 24 -23.087 -38.767 -25.544 1.00 3.23 ATOM 398 HG22 VAL A 24 -24.098 -40.163 -25.914 1.00 61.43 ATOM 399 HG23 VAL A 24 -24.453 -39.167 -24.503 1.00 22.53 ATOM 400 C VAL A 24 -22.470 -41.245 -21.921 1.00 44.42 ATOM 401 O VAL A 24 -23.315 -42.068 -21.576 1.00 35.34 ATOM 402 N ASN A 25 -21.190 -41.332 -21.573 1.00 61.24 ATOM 403 H ASN A 25 -20.563 -40.644 -21.880 1.00 24.41 ATOM 404 CA ASN A 25 -20.696 -42.427 -20.747 1.00 23.33 ATOM 405 HA ASN A 25 -21.302 -43.297 -20.952 1.00 11.35 ATOM 406 CB ASN A 25 -19.240 -42.742 -21.097 1.00 71.15 ATOM 407 HB2 ASN A 25 -18.706 -41.816 -21.255 1.00 70.34 ATOM 408 HB3 ASN A 25 -18.786 -43.280 -20.278 1.00 54.54 ATOM 409 CG ASN A 25 -19.117 -43.585 -22.352 1.00 40.01 ATOM 410 OD1 ASN A 25 -19.714 -44.657 -22.454 1.00 52.45 ATOM 411 ND2 ASN A 25 -18.339 -43.103 -23.314 1.00 70.04 ATOM 412 HD21 ASN A 25 -17.894 -42.243 -23.163 1.00 52.24 ATOM 413 HD22 ASN A 25 -18.242 -43.627 -24.137 1.00 31.23 ATOM 414 C ASN A 25 -20.811 -42.085 -19.264 1.00 43.24 ATOM 415 O ASN A 25 -20.754 -42.965 -18.407 1.00 65.44 ATOM 416 N ASN A 26 -20.974 -40.799 -18.971 1.00 2.22 ATOM 417 H ASN A 26 -21.012 -40.143 -19.698 1.00 62.12 ATOM 418 CA ASN A 26 -21.097 -40.339 -17.592 1.00 71.32 ATOM 419 HA ASN A 26 -20.915 -41.183 -16.944 1.00 64.21 ATOM 420 CB ASN A 26 -20.059 -39.254 -17.300 1.00 12.22 ATOM 421 HB2 ASN A 26 -20.175 -38.452 -18.014 1.00 14.50 ATOM 422 HB3 ASN A 26 -20.219 -38.870 -16.304 1.00 13.43 ATOM 423 CG ASN A 26 -18.637 -39.773 -17.392 1.00 35.43 ATOM 424 OD1 ASN A 26 -18.405 -40.982 -17.390 1.00 73.51 ATOM 425 ND2 ASN A 26 -17.678 -38.859 -17.472 1.00 63.33 ATOM 426 HD21 ASN A 26 -17.937 -37.914 -17.468 1.00 3.11 ATOM 427 HD22 ASN A 26 -16.749 -39.167 -17.533 1.00 75.54 ATOM 428 C ASN A 26 -22.500 -39.804 -17.321 1.00 3.14 ATOM 429 O ASN A 26 -22.769 -39.252 -16.254 1.00 2.44 ATOM 430 N TYR A 27 -23.389 -39.972 -18.293 1.00 14.15 ATOM 431 H TYR A 27 -23.115 -40.420 -19.120 1.00 12.40 ATOM 432 CA TYR A 27 -24.764 -39.504 -18.160 1.00 20.34 ATOM 433 HA TYR A 27 -24.998 -39.459 -17.106 1.00 55.22 ATOM 434 CB TYR A 27 -24.909 -38.105 -18.761 1.00 33.32 ATOM 435 HB2 TYR A 27 -24.475 -38.098 -19.748 1.00 63.34 ATOM 436 HB3 TYR A 27 -25.959 -37.859 -18.833 1.00 24.14 ATOM 437 CG TYR A 27 -24.233 -37.024 -17.949 1.00 23.02 ATOM 438 CD1 TYR A 27 -22.848 -36.914 -17.920 1.00 2.04 ATOM 439 HD1 TYR A 27 -22.253 -37.615 -18.488 1.00 34.03 ATOM 440 CE1 TYR A 27 -22.225 -35.928 -17.179 1.00 31.23 ATOM 441 HE1 TYR A 27 -21.147 -35.858 -17.169 1.00 33.44 ATOM 442 CZ TYR A 27 -22.987 -35.035 -16.455 1.00 33.11 ATOM 443 CE2 TYR A 27 -24.364 -35.123 -16.468 1.00 23.53 ATOM 444 HE2 TYR A 27 -24.960 -34.424 -15.900 1.00 73.44 ATOM 445 CD2 TYR A 27 -24.978 -36.113 -17.210 1.00 62.32 ATOM 446 HD2 TYR A 27 -26.056 -36.186 -17.222 1.00 42.30 ATOM 447 OH TYR A 27 -22.372 -34.051 -15.715 1.00 63.43 ATOM 448 HH TYR A 27 -21.420 -34.125 -15.815 1.00 24.13 ATOM 449 C TYR A 27 -25.735 -40.465 -18.839 1.00 65.42 ATOM 450 O TYR A 27 -26.560 -41.101 -18.182 1.00 53.21 ATOM 451 N LEU A 28 -25.629 -40.567 -20.159 1.00 64.24 ATOM 452 H LEU A 28 -24.952 -40.036 -20.628 1.00 2.13 ATOM 453 CA LEU A 28 -26.496 -41.451 -20.931 1.00 23.33 ATOM 454 HA LEU A 28 -27.519 -41.189 -20.708 1.00 11.53 ATOM 455 CB LEU A 28 -26.247 -41.262 -22.428 1.00 74.42 ATOM 456 HB2 LEU A 28 -25.709 -40.337 -22.560 1.00 2.42 ATOM 457 HB3 LEU A 28 -25.634 -42.085 -22.767 1.00 61.12 ATOM 458 CG LEU A 28 -27.493 -41.209 -23.314 1.00 21.34 ATOM 459 HG LEU A 28 -27.188 -41.134 -24.349 1.00 32.55 ATOM 460 CD1 LEU A 28 -28.313 -42.480 -23.157 1.00 74.25 ATOM 461 HD11 LEU A 28 -28.944 -42.397 -22.285 1.00 2.34 ATOM 462 HD12 LEU A 28 -28.929 -42.621 -24.034 1.00 23.42 ATOM 463 HD13 LEU A 28 -27.650 -43.325 -23.043 1.00 53.02 ATOM 464 CD2 LEU A 28 -28.333 -39.985 -22.979 1.00 71.44 ATOM 465 HD21 LEU A 28 -28.549 -39.975 -21.921 1.00 41.13 ATOM 466 HD22 LEU A 28 -27.788 -39.091 -23.245 1.00 33.45 ATOM 467 HD23 LEU A 28 -29.258 -40.021 -23.535 1.00 74.22 ATOM 468 C LEU A 28 -26.267 -42.909 -20.546 1.00 35.53 ATOM 469 O LEU A 28 -27.150 -43.751 -20.711 1.00 74.14 ATOM 470 N SER A 29 -25.078 -43.201 -20.029 1.00 41.42 ATOM 471 H SER A 29 -24.416 -42.486 -19.922 1.00 43.21 ATOM 472 CA SER A 29 -24.733 -44.558 -19.622 1.00 2.53 ATOM 473 HA SER A 29 -24.827 -45.197 -20.486 1.00 63.35 ATOM 474 CB SER A 29 -23.289 -44.610 -19.118 1.00 51.20 ATOM 475 HB2 SER A 29 -22.656 -45.022 -19.889 1.00 52.21 ATOM 476 HB3 SER A 29 -22.959 -43.610 -18.877 1.00 4.22 ATOM 477 OG SER A 29 -23.182 -45.418 -17.959 1.00 73.41 ATOM 478 HG SER A 29 -22.289 -45.363 -17.611 1.00 72.54 ATOM 479 C SER A 29 -25.681 -45.056 -18.535 1.00 62.23 ATOM 480 O SER A 29 -26.016 -46.240 -18.482 1.00 54.44 ATOM 481 N LYS A 30 -26.110 -44.144 -17.669 1.00 63.42 ATOM 482 H LYS A 30 -25.807 -43.216 -17.763 1.00 62.41 ATOM 483 CA LYS A 30 -27.020 -44.488 -16.583 1.00 72.35 ATOM 484 HA LYS A 30 -27.136 -45.561 -16.575 1.00 75.44 ATOM 485 CB LYS A 30 -26.438 -44.040 -15.241 1.00 13.10 ATOM 486 HB2 LYS A 30 -27.130 -44.307 -14.455 1.00 44.14 ATOM 487 HB3 LYS A 30 -25.503 -44.557 -15.077 1.00 15.40 ATOM 488 CG LYS A 30 -26.177 -42.546 -15.160 1.00 15.23 ATOM 489 HG2 LYS A 30 -26.898 -42.030 -15.776 1.00 52.52 ATOM 490 HG3 LYS A 30 -26.285 -42.226 -14.133 1.00 22.32 ATOM 491 CD LYS A 30 -24.779 -42.197 -15.642 1.00 13.35 ATOM 492 HD2 LYS A 30 -24.440 -42.964 -16.322 1.00 11.13 ATOM 493 HD3 LYS A 30 -24.812 -41.246 -16.155 1.00 61.34 ATOM 494 CE LYS A 30 -23.799 -42.099 -14.483 1.00 23.20 ATOM 495 HE2 LYS A 30 -22.920 -41.567 -14.816 1.00 35.54 ATOM 496 HE3 LYS A 30 -24.267 -41.553 -13.678 1.00 2.34 ATOM 497 NZ LYS A 30 -23.393 -43.443 -13.986 1.00 5.25 ATOM 498 HZ1 LYS A 30 -22.432 -43.401 -13.588 1.00 32.42 ATOM 499 HZ2 LYS A 30 -24.049 -43.763 -13.245 1.00 71.21 ATOM 500 HZ3 LYS A 30 -23.404 -44.131 -14.765 1.00 62.03 ATOM 501 C LYS A 30 -28.388 -43.847 -16.796 1.00 43.04 ATOM 502 O LYS A 30 -29.378 -44.261 -16.196 1.00 14.21 ATOM 503 N GLY A 31 -28.434 -42.834 -17.657 1.00 31.31 ATOM 504 H GLY A 31 -27.612 -42.547 -18.107 1.00 21.22 ATOM 505 CA GLY A 31 -29.685 -42.154 -17.935 1.00 13.54 ATOM 506 HA2 GLY A 31 -29.554 -41.522 -18.800 1.00 54.33 ATOM 507 HA3 GLY A 31 -30.443 -42.892 -18.152 1.00 31.14 ATOM 508 C GLY A 31 -30.152 -41.302 -16.771 1.00 53.51 ATOM 509 O GLY A 31 -31.312 -41.374 -16.365 1.00 54.14 ATOM 510 N VAL A 32 -29.246 -40.492 -16.231 1.00 35.41 ATOM 511 H VAL A 32 -28.338 -40.479 -16.598 1.00 70.31 ATOM 512 CA VAL A 32 -29.572 -39.623 -15.106 1.00 64.24 ATOM 513 HA VAL A 32 -30.494 -39.976 -14.667 1.00 45.03 ATOM 514 CB VAL A 32 -28.474 -39.668 -14.027 1.00 2.12 ATOM 515 HB VAL A 32 -28.699 -38.918 -13.282 1.00 65.15 ATOM 516 CG1 VAL A 32 -28.452 -41.026 -13.343 1.00 35.24 ATOM 517 HG11 VAL A 32 -29.214 -41.056 -12.577 1.00 4.40 ATOM 518 HG12 VAL A 32 -28.645 -41.800 -14.072 1.00 10.54 ATOM 519 HG13 VAL A 32 -27.484 -41.188 -12.894 1.00 3.15 ATOM 520 CG2 VAL A 32 -27.117 -39.346 -14.634 1.00 63.21 ATOM 521 HG21 VAL A 32 -27.142 -38.358 -15.070 1.00 33.31 ATOM 522 HG22 VAL A 32 -26.360 -39.380 -13.864 1.00 34.32 ATOM 523 HG23 VAL A 32 -26.884 -40.071 -15.400 1.00 22.43 ATOM 524 C VAL A 32 -29.761 -38.181 -15.563 1.00 74.23 ATOM 525 O VAL A 32 -29.412 -37.241 -14.849 1.00 73.21 ATOM 526 N VAL A 33 -30.318 -38.013 -16.759 1.00 23.42 ATOM 527 H VAL A 33 -30.575 -38.802 -17.281 1.00 43.43 ATOM 528 CA VAL A 33 -30.556 -36.685 -17.312 1.00 31.45 ATOM 529 HA VAL A 33 -30.189 -35.958 -16.602 1.00 42.34 ATOM 530 CB VAL A 33 -29.804 -36.487 -18.641 1.00 23.41 ATOM 531 HB VAL A 33 -30.299 -37.073 -19.402 1.00 3.31 ATOM 532 CG1 VAL A 33 -29.842 -35.027 -19.064 1.00 11.11 ATOM 533 HG11 VAL A 33 -29.282 -34.433 -18.357 1.00 43.45 ATOM 534 HG12 VAL A 33 -29.405 -34.925 -20.046 1.00 73.14 ATOM 535 HG13 VAL A 33 -30.867 -34.686 -19.088 1.00 44.13 ATOM 536 CG2 VAL A 33 -28.369 -36.978 -18.519 1.00 30.22 ATOM 537 HG21 VAL A 33 -28.331 -38.036 -18.733 1.00 21.11 ATOM 538 HG22 VAL A 33 -27.745 -36.446 -19.222 1.00 15.12 ATOM 539 HG23 VAL A 33 -28.012 -36.801 -17.515 1.00 51.00 ATOM 540 C VAL A 33 -32.044 -36.445 -17.541 1.00 42.25 ATOM 541 O VAL A 33 -32.747 -37.303 -18.075 1.00 43.04 ATOM 542 N ASP A 34 -32.517 -35.272 -17.135 1.00 53.14 ATOM 543 H ASP A 34 -31.907 -34.629 -16.717 1.00 30.25 ATOM 544 CA ASP A 34 -33.922 -34.917 -17.298 1.00 53.34 ATOM 545 HA ASP A 34 -34.515 -35.784 -17.049 1.00 63.14 ATOM 546 CB ASP A 34 -34.294 -33.773 -16.353 1.00 72.05 ATOM 547 HB2 ASP A 34 -33.598 -33.756 -15.528 1.00 5.32 ATOM 548 HB3 ASP A 34 -34.234 -32.838 -16.890 1.00 3.52 ATOM 549 CG ASP A 34 -35.696 -33.917 -15.794 1.00 40.32 ATOM 550 OD1 ASP A 34 -36.456 -34.763 -16.309 1.00 23.30 ATOM 551 OD2 ASP A 34 -36.034 -33.182 -14.842 1.00 44.12 ATOM 552 C ASP A 34 -34.218 -34.518 -18.741 1.00 11.22 ATOM 553 O ASP A 34 -35.206 -34.961 -19.327 1.00 42.55 ATOM 554 N ARG A 35 -33.356 -33.678 -19.306 1.00 35.51 ATOM 555 H ARG A 35 -32.588 -33.360 -18.787 1.00 72.41 ATOM 556 CA ARG A 35 -33.527 -33.218 -20.679 1.00 22.13 ATOM 557 HA ARG A 35 -33.668 -34.086 -21.305 1.00 21.32 ATOM 558 CB ARG A 35 -34.760 -32.320 -20.789 1.00 11.35 ATOM 559 HB2 ARG A 35 -35.211 -32.464 -21.759 1.00 50.14 ATOM 560 HB3 ARG A 35 -35.468 -32.606 -20.026 1.00 31.23 ATOM 561 CG ARG A 35 -34.453 -30.841 -20.622 1.00 41.50 ATOM 562 HG2 ARG A 35 -33.669 -30.725 -19.888 1.00 30.40 ATOM 563 HG3 ARG A 35 -34.123 -30.442 -21.570 1.00 23.32 ATOM 564 CD ARG A 35 -35.677 -30.066 -20.159 1.00 21.02 ATOM 565 HD2 ARG A 35 -35.512 -29.015 -20.342 1.00 41.23 ATOM 566 HD3 ARG A 35 -36.533 -30.400 -20.726 1.00 30.14 ATOM 567 NE ARG A 35 -35.943 -30.263 -18.736 1.00 50.34 ATOM 568 HE ARG A 35 -35.534 -31.039 -18.301 1.00 71.12 ATOM 569 CZ ARG A 35 -36.703 -29.450 -18.012 1.00 14.53 ATOM 570 NH1 ARG A 35 -37.270 -28.391 -18.573 1.00 51.43 ATOM 571 HH11 ARG A 35 -37.126 -28.204 -19.545 1.00 4.42 ATOM 572 HH12 ARG A 35 -37.843 -27.781 -18.026 1.00 12.53 ATOM 573 NH2 ARG A 35 -36.899 -29.695 -16.722 1.00 64.24 ATOM 574 HH21 ARG A 35 -36.473 -30.493 -16.296 1.00 12.44 ATOM 575 HH22 ARG A 35 -37.471 -29.083 -16.178 1.00 3.30 ATOM 576 C ARG A 35 -32.290 -32.463 -21.156 1.00 41.22 ATOM 577 O ARG A 35 -31.561 -31.875 -20.356 1.00 64.31 ATOM 578 N LEU A 36 -32.059 -32.483 -22.464 1.00 54.13 ATOM 579 H LEU A 36 -32.676 -32.968 -23.052 1.00 4.35 ATOM 580 CA LEU A 36 -30.910 -31.800 -23.049 1.00 74.53 ATOM 581 HA LEU A 36 -30.277 -31.465 -22.241 1.00 74.41 ATOM 582 CB LEU A 36 -30.118 -32.762 -23.937 1.00 35.32 ATOM 583 HB2 LEU A 36 -30.822 -33.428 -24.413 1.00 1.11 ATOM 584 HB3 LEU A 36 -29.614 -32.175 -24.691 1.00 63.40 ATOM 585 CG LEU A 36 -29.069 -33.619 -23.228 1.00 61.43 ATOM 586 HG LEU A 36 -29.505 -34.047 -22.336 1.00 11.11 ATOM 587 CD1 LEU A 36 -28.620 -34.763 -24.125 1.00 32.14 ATOM 588 HD11 LEU A 36 -28.625 -35.685 -23.562 1.00 14.21 ATOM 589 HD12 LEU A 36 -29.295 -34.849 -24.963 1.00 73.42 ATOM 590 HD13 LEU A 36 -27.621 -34.567 -24.485 1.00 73.13 ATOM 591 CD2 LEU A 36 -27.879 -32.768 -22.811 1.00 23.14 ATOM 592 HD21 LEU A 36 -28.193 -31.741 -22.697 1.00 20.23 ATOM 593 HD22 LEU A 36 -27.488 -33.131 -21.872 1.00 32.45 ATOM 594 HD23 LEU A 36 -27.110 -32.828 -23.567 1.00 53.31 ATOM 595 C LEU A 36 -31.353 -30.588 -23.862 1.00 60.02 ATOM 596 O LEU A 36 -32.290 -30.670 -24.655 1.00 53.30 ATOM 597 N GLU A 37 -30.670 -29.465 -23.660 1.00 73.33 ATOM 598 H GLU A 37 -29.933 -29.463 -23.015 1.00 30.22 ATOM 599 CA GLU A 37 -30.993 -28.237 -24.376 1.00 51.41 ATOM 600 HA GLU A 37 -31.791 -28.457 -25.069 1.00 42.53 ATOM 601 CB GLU A 37 -31.468 -27.160 -23.398 1.00 5.10 ATOM 602 HB2 GLU A 37 -30.616 -26.795 -22.843 1.00 12.34 ATOM 603 HB3 GLU A 37 -31.896 -26.343 -23.961 1.00 25.43 ATOM 604 CG GLU A 37 -32.509 -27.653 -22.407 1.00 64.54 ATOM 605 HG2 GLU A 37 -32.888 -28.606 -22.747 1.00 44.44 ATOM 606 HG3 GLU A 37 -32.039 -27.778 -21.443 1.00 23.11 ATOM 607 CD GLU A 37 -33.674 -26.694 -22.259 1.00 24.20 ATOM 608 OE1 GLU A 37 -34.039 -26.044 -23.260 1.00 61.14 ATOM 609 OE2 GLU A 37 -34.220 -26.594 -21.140 1.00 71.34 ATOM 610 C GLU A 37 -29.786 -27.731 -25.160 1.00 43.43 ATOM 611 O GLU A 37 -28.730 -27.458 -24.589 1.00 22.42 ATOM 612 N VAL A 38 -29.950 -27.608 -26.474 1.00 3.53 ATOM 613 H VAL A 38 -30.815 -27.840 -26.871 1.00 62.01 ATOM 614 CA VAL A 38 -28.875 -27.134 -27.337 1.00 63.03 ATOM 615 HA VAL A 38 -27.938 -27.291 -26.822 1.00 14.14 ATOM 616 CB VAL A 38 -28.834 -27.917 -28.663 1.00 24.10 ATOM 617 HB VAL A 38 -29.641 -27.568 -29.289 1.00 53.33 ATOM 618 CG1 VAL A 38 -27.523 -27.665 -29.392 1.00 42.41 ATOM 619 HG11 VAL A 38 -26.697 -27.938 -28.752 1.00 43.14 ATOM 620 HG12 VAL A 38 -27.492 -28.259 -30.293 1.00 40.25 ATOM 621 HG13 VAL A 38 -27.449 -26.618 -29.648 1.00 40.01 ATOM 622 CG2 VAL A 38 -29.035 -29.404 -28.410 1.00 4.43 ATOM 623 HG21 VAL A 38 -30.059 -29.584 -28.120 1.00 32.12 ATOM 624 HG22 VAL A 38 -28.813 -29.956 -29.311 1.00 42.40 ATOM 625 HG23 VAL A 38 -28.374 -29.726 -27.618 1.00 74.42 ATOM 626 C VAL A 38 -29.029 -25.648 -27.642 1.00 24.20 ATOM 627 O VAL A 38 -30.042 -25.218 -28.192 1.00 15.22 ATOM 628 N VAL A 39 -28.015 -24.868 -27.281 1.00 42.44 ATOM 629 H VAL A 39 -27.234 -25.269 -26.847 1.00 24.12 ATOM 630 CA VAL A 39 -28.036 -23.429 -27.517 1.00 70.05 ATOM 631 HA VAL A 39 -29.060 -23.094 -27.445 1.00 15.21 ATOM 632 CB VAL A 39 -27.205 -22.675 -26.463 1.00 3.22 ATOM 633 HB VAL A 39 -26.172 -22.676 -26.780 1.00 31.05 ATOM 634 CG1 VAL A 39 -27.667 -21.230 -26.352 1.00 4.21 ATOM 635 HG11 VAL A 39 -27.066 -20.609 -27.000 1.00 62.21 ATOM 636 HG12 VAL A 39 -28.703 -21.160 -26.646 1.00 54.20 ATOM 637 HG13 VAL A 39 -27.559 -20.895 -25.331 1.00 4.41 ATOM 638 CG2 VAL A 39 -27.292 -23.376 -25.116 1.00 3.15 ATOM 639 HG21 VAL A 39 -28.175 -23.997 -25.089 1.00 63.13 ATOM 640 HG22 VAL A 39 -26.415 -23.990 -24.972 1.00 70.10 ATOM 641 HG23 VAL A 39 -27.347 -22.638 -24.329 1.00 31.13 ATOM 642 C VAL A 39 -27.502 -23.092 -28.905 1.00 55.03 ATOM 643 O VAL A 39 -26.386 -23.467 -29.260 1.00 21.11 ATOM 644 N ASN A 40 -28.309 -22.381 -29.687 1.00 1.14 ATOM 645 H ASN A 40 -29.188 -22.111 -29.348 1.00 21.04 ATOM 646 CA ASN A 40 -27.918 -21.993 -31.037 1.00 1.41 ATOM 647 HA ASN A 40 -28.790 -21.593 -31.532 1.00 61.45 ATOM 648 CB ASN A 40 -26.836 -20.912 -30.986 1.00 50.11 ATOM 649 HB2 ASN A 40 -26.222 -21.067 -30.111 1.00 12.54 ATOM 650 HB3 ASN A 40 -26.220 -20.985 -31.870 1.00 14.11 ATOM 651 CG ASN A 40 -27.419 -19.513 -30.920 1.00 64.35 ATOM 652 OD1 ASN A 40 -27.843 -18.957 -31.934 1.00 25.23 ATOM 653 ND2 ASN A 40 -27.442 -18.938 -29.724 1.00 4.31 ATOM 654 HD21 ASN A 40 -27.087 -19.440 -28.961 1.00 65.41 ATOM 655 HD22 ASN A 40 -27.814 -18.034 -29.653 1.00 5.13 ATOM 656 C ASN A 40 -27.412 -23.197 -31.824 1.00 72.55 ATOM 657 O ASN A 40 -26.585 -23.061 -32.726 1.00 62.50 ATOM 658 N LYS A 41 -27.916 -24.377 -31.478 1.00 62.32 ATOM 659 H LYS A 41 -28.572 -24.422 -30.751 1.00 54.21 ATOM 660 CA LYS A 41 -27.518 -25.607 -32.153 1.00 20.33 ATOM 661 HA LYS A 41 -27.887 -26.439 -31.572 1.00 10.35 ATOM 662 CB LYS A 41 -28.132 -25.667 -33.553 1.00 41.33 ATOM 663 HB2 LYS A 41 -27.861 -24.770 -34.091 1.00 4.15 ATOM 664 HB3 LYS A 41 -27.729 -26.524 -34.074 1.00 1.43 ATOM 665 CG LYS A 41 -29.647 -25.781 -33.549 1.00 45.41 ATOM 666 HG2 LYS A 41 -29.952 -26.376 -32.701 1.00 45.32 ATOM 667 HG3 LYS A 41 -30.073 -24.791 -33.468 1.00 44.45 ATOM 668 CD LYS A 41 -30.160 -26.437 -34.820 1.00 2.21 ATOM 669 HD2 LYS A 41 -29.640 -26.016 -35.668 1.00 23.14 ATOM 670 HD3 LYS A 41 -29.968 -27.499 -34.769 1.00 32.43 ATOM 671 CE LYS A 41 -31.653 -26.212 -34.999 1.00 54.22 ATOM 672 HE2 LYS A 41 -32.053 -27.007 -35.609 1.00 52.15 ATOM 673 HE3 LYS A 41 -32.126 -26.231 -34.028 1.00 41.12 ATOM 674 NZ LYS A 41 -31.943 -24.906 -35.654 1.00 1.13 ATOM 675 HZ1 LYS A 41 -32.235 -24.206 -34.942 1.00 34.33 ATOM 676 HZ2 LYS A 41 -31.094 -24.554 -36.141 1.00 22.30 ATOM 677 HZ3 LYS A 41 -32.708 -25.017 -36.350 1.00 1.23 ATOM 678 C LYS A 41 -25.999 -25.709 -32.247 1.00 60.13 ATOM 679 O LYS A 41 -25.462 -26.220 -33.230 1.00 42.23 ATOM 680 N ARG A 42 -25.313 -25.221 -31.219 1.00 64.41 ATOM 681 H ARG A 42 -25.797 -24.827 -30.464 1.00 55.43 ATOM 682 CA ARG A 42 -23.856 -25.258 -31.187 1.00 25.12 ATOM 683 HA ARG A 42 -23.515 -25.719 -32.102 1.00 22.33 ATOM 684 CB ARG A 42 -23.290 -23.839 -31.104 1.00 70.14 ATOM 685 HB2 ARG A 42 -23.825 -23.210 -31.800 1.00 40.34 ATOM 686 HB3 ARG A 42 -23.439 -23.463 -30.104 1.00 10.14 ATOM 687 CG ARG A 42 -21.808 -23.754 -31.429 1.00 63.34 ATOM 688 HG2 ARG A 42 -21.415 -22.827 -31.040 1.00 15.44 ATOM 689 HG3 ARG A 42 -21.299 -24.586 -30.965 1.00 40.01 ATOM 690 CD ARG A 42 -21.563 -23.799 -32.930 1.00 22.14 ATOM 691 HD2 ARG A 42 -22.033 -24.684 -33.331 1.00 61.34 ATOM 692 HD3 ARG A 42 -22.004 -22.922 -33.379 1.00 31.01 ATOM 693 NE ARG A 42 -20.139 -23.832 -33.251 1.00 5.30 ATOM 694 HE ARG A 42 -19.511 -23.524 -32.564 1.00 52.15 ATOM 695 CZ ARG A 42 -19.657 -24.254 -34.415 1.00 13.40 ATOM 696 NH1 ARG A 42 -20.482 -24.676 -35.363 1.00 71.02 ATOM 697 HH11 ARG A 42 -21.469 -24.677 -35.202 1.00 41.55 ATOM 698 HH12 ARG A 42 -20.117 -24.992 -36.239 1.00 72.13 ATOM 699 NH2 ARG A 42 -18.348 -24.253 -34.632 1.00 73.15 ATOM 700 HH21 ARG A 42 -17.723 -23.935 -33.920 1.00 74.21 ATOM 701 HH22 ARG A 42 -17.987 -24.571 -35.509 1.00 11.05 ATOM 702 C ARG A 42 -23.359 -26.085 -30.004 1.00 45.34 ATOM 703 O ARG A 42 -22.461 -26.915 -30.147 1.00 45.34 ATOM 704 N PHE A 43 -23.948 -25.851 -28.837 1.00 32.35 ATOM 705 H PHE A 43 -24.658 -25.177 -28.786 1.00 31.02 ATOM 706 CA PHE A 43 -23.565 -26.573 -27.629 1.00 4.23 ATOM 707 HA PHE A 43 -22.947 -27.407 -27.924 1.00 75.20 ATOM 708 CB PHE A 43 -22.760 -25.662 -26.699 1.00 31.11 ATOM 709 HB2 PHE A 43 -23.381 -25.373 -25.864 1.00 41.35 ATOM 710 HB3 PHE A 43 -21.901 -26.203 -26.333 1.00 23.04 ATOM 711 CG PHE A 43 -22.270 -24.408 -27.365 1.00 24.41 ATOM 712 CD1 PHE A 43 -20.991 -24.344 -27.895 1.00 71.41 ATOM 713 HD1 PHE A 43 -20.345 -25.208 -27.826 1.00 61.43 ATOM 714 CE1 PHE A 43 -20.537 -23.192 -28.509 1.00 23.31 ATOM 715 HE1 PHE A 43 -19.538 -23.156 -28.917 1.00 63.04 ATOM 716 CZ PHE A 43 -21.361 -22.088 -28.597 1.00 52.11 ATOM 717 HZ PHE A 43 -21.009 -21.187 -29.077 1.00 25.12 ATOM 718 CE2 PHE A 43 -22.638 -22.139 -28.073 1.00 72.02 ATOM 719 HE2 PHE A 43 -23.285 -21.277 -28.141 1.00 3.34 ATOM 720 CD2 PHE A 43 -23.087 -23.294 -27.460 1.00 41.42 ATOM 721 HD2 PHE A 43 -24.085 -23.332 -27.050 1.00 54.50 ATOM 722 C PHE A 43 -24.795 -27.104 -26.899 1.00 22.50 ATOM 723 O PHE A 43 -25.853 -26.476 -26.903 1.00 51.41 ATOM 724 N VAL A 44 -24.647 -28.268 -26.273 1.00 54.03 ATOM 725 H VAL A 44 -23.779 -28.722 -26.306 1.00 55.30 ATOM 726 CA VAL A 44 -25.745 -28.885 -25.538 1.00 71.35 ATOM 727 HA VAL A 44 -26.655 -28.361 -25.794 1.00 64.22 ATOM 728 CB VAL A 44 -25.916 -30.367 -25.924 1.00 41.43 ATOM 729 HB VAL A 44 -25.081 -30.921 -25.521 1.00 72.23 ATOM 730 CG1 VAL A 44 -27.195 -30.930 -25.325 1.00 74.44 ATOM 731 HG11 VAL A 44 -28.049 -30.474 -25.805 1.00 2.03 ATOM 732 HG12 VAL A 44 -27.225 -31.999 -25.480 1.00 4.03 ATOM 733 HG13 VAL A 44 -27.221 -30.719 -24.267 1.00 11.33 ATOM 734 CG2 VAL A 44 -25.910 -30.527 -27.437 1.00 42.21 ATOM 735 HG21 VAL A 44 -26.407 -29.682 -27.891 1.00 3.24 ATOM 736 HG22 VAL A 44 -24.890 -30.577 -27.790 1.00 12.43 ATOM 737 HG23 VAL A 44 -26.428 -31.436 -27.705 1.00 12.41 ATOM 738 C VAL A 44 -25.524 -28.786 -24.033 1.00 45.34 ATOM 739 O VAL A 44 -24.402 -28.939 -23.549 1.00 70.24 ATOM 740 N ARG A 45 -26.600 -28.528 -23.298 1.00 72.31 ATOM 741 H ARG A 45 -27.467 -28.416 -23.742 1.00 21.12 ATOM 742 CA ARG A 45 -26.524 -28.408 -21.847 1.00 45.52 ATOM 743 HA ARG A 45 -25.483 -28.465 -21.564 1.00 12.10 ATOM 744 CB ARG A 45 -27.089 -27.059 -21.396 1.00 25.52 ATOM 745 HB2 ARG A 45 -28.167 -27.117 -21.393 1.00 11.12 ATOM 746 HB3 ARG A 45 -26.744 -26.856 -20.393 1.00 71.31 ATOM 747 CG ARG A 45 -26.677 -25.898 -22.285 1.00 42.14 ATOM 748 HG2 ARG A 45 -25.802 -26.182 -22.851 1.00 63.10 ATOM 749 HG3 ARG A 45 -27.487 -25.670 -22.962 1.00 30.20 ATOM 750 CD ARG A 45 -26.351 -24.658 -21.468 1.00 15.25 ATOM 751 HD2 ARG A 45 -27.172 -24.462 -20.793 1.00 63.30 ATOM 752 HD3 ARG A 45 -25.454 -24.845 -20.897 1.00 43.45 ATOM 753 NE ARG A 45 -26.142 -23.485 -22.312 1.00 13.43 ATOM 754 HE ARG A 45 -26.901 -22.879 -22.443 1.00 3.33 ATOM 755 CZ ARG A 45 -24.987 -23.202 -22.904 1.00 13.33 ATOM 756 NH1 ARG A 45 -23.943 -24.003 -22.745 1.00 32.42 ATOM 757 HH11 ARG A 45 -24.025 -24.823 -22.179 1.00 32.34 ATOM 758 HH12 ARG A 45 -23.075 -23.789 -23.193 1.00 1.34 ATOM 759 NH2 ARG A 45 -24.875 -22.115 -23.657 1.00 71.10 ATOM 760 HH21 ARG A 45 -25.660 -21.509 -23.779 1.00 51.43 ATOM 761 HH22 ARG A 45 -24.006 -21.903 -24.102 1.00 24.01 ATOM 762 C ARG A 45 -27.282 -29.543 -21.166 1.00 53.13 ATOM 763 O ARG A 45 -28.499 -29.662 -21.307 1.00 35.31 ATOM 764 N VAL A 46 -26.554 -30.375 -20.428 1.00 75.13 ATOM 765 H VAL A 46 -25.588 -30.228 -20.354 1.00 74.25 ATOM 766 CA VAL A 46 -27.158 -31.501 -19.725 1.00 53.40 ATOM 767 HA VAL A 46 -27.927 -31.918 -20.360 1.00 3.43 ATOM 768 CB VAL A 46 -26.122 -32.602 -19.434 1.00 4.24 ATOM 769 HB VAL A 46 -25.539 -32.302 -18.575 1.00 15.13 ATOM 770 CG1 VAL A 46 -26.815 -33.915 -19.103 1.00 53.43 ATOM 771 HG11 VAL A 46 -27.558 -34.129 -19.858 1.00 25.31 ATOM 772 HG12 VAL A 46 -26.086 -34.711 -19.079 1.00 11.23 ATOM 773 HG13 VAL A 46 -27.295 -33.836 -18.139 1.00 1.42 ATOM 774 CG2 VAL A 46 -25.178 -32.770 -20.615 1.00 22.43 ATOM 775 HG21 VAL A 46 -25.635 -32.358 -21.502 1.00 62.44 ATOM 776 HG22 VAL A 46 -24.252 -32.252 -20.413 1.00 31.23 ATOM 777 HG23 VAL A 46 -24.977 -33.820 -20.768 1.00 24.43 ATOM 778 C VAL A 46 -27.791 -31.053 -18.412 1.00 44.20 ATOM 779 O VAL A 46 -27.145 -30.403 -17.588 1.00 54.05 ATOM 780 N THR A 47 -29.058 -31.405 -18.222 1.00 13.05 ATOM 781 H THR A 47 -29.519 -31.923 -18.915 1.00 3.44 ATOM 782 CA THR A 47 -29.779 -31.039 -17.009 1.00 32.21 ATOM 783 HA THR A 47 -29.183 -30.316 -16.472 1.00 21.04 ATOM 784 CB THR A 47 -31.140 -30.396 -17.337 1.00 20.14 ATOM 785 HB THR A 47 -31.557 -29.988 -16.427 1.00 22.43 ATOM 786 OG1 THR A 47 -32.036 -31.384 -17.859 1.00 5.20 ATOM 787 HG1 THR A 47 -32.941 -31.080 -17.758 1.00 30.41 ATOM 788 CG2 THR A 47 -30.977 -29.268 -18.344 1.00 62.45 ATOM 789 HG21 THR A 47 -31.557 -28.415 -18.026 1.00 44.53 ATOM 790 HG22 THR A 47 -29.935 -28.992 -18.410 1.00 1.12 ATOM 791 HG23 THR A 47 -31.323 -29.598 -19.313 1.00 31.12 ATOM 792 C THR A 47 -30.006 -32.254 -16.116 1.00 61.14 ATOM 793 O THR A 47 -30.517 -33.280 -16.566 1.00 24.33 ATOM 794 N PHE A 48 -29.624 -32.131 -14.850 1.00 23.44 ATOM 795 H PHE A 48 -29.223 -31.288 -14.551 1.00 23.12 ATOM 796 CA PHE A 48 -29.785 -33.221 -13.893 1.00 54.54 ATOM 797 HA PHE A 48 -29.488 -34.136 -14.382 1.00 14.24 ATOM 798 CB PHE A 48 -28.890 -32.993 -12.673 1.00 74.33 ATOM 799 HB2 PHE A 48 -28.990 -31.969 -12.349 1.00 2.53 ATOM 800 HB3 PHE A 48 -29.206 -33.651 -11.877 1.00 64.05 ATOM 801 CG PHE A 48 -27.435 -33.253 -12.941 1.00 14.05 ATOM 802 CD1 PHE A 48 -26.517 -32.216 -12.917 1.00 11.34 ATOM 803 HD1 PHE A 48 -26.857 -31.212 -12.703 1.00 2.13 ATOM 804 CE1 PHE A 48 -25.177 -32.451 -13.162 1.00 33.23 ATOM 805 HE1 PHE A 48 -24.473 -31.633 -13.141 1.00 25.35 ATOM 806 CZ PHE A 48 -24.742 -33.733 -13.435 1.00 73.15 ATOM 807 HZ PHE A 48 -23.696 -33.919 -13.627 1.00 30.45 ATOM 808 CE2 PHE A 48 -25.648 -34.776 -13.461 1.00 65.05 ATOM 809 HE2 PHE A 48 -25.310 -35.779 -13.676 1.00 21.14 ATOM 810 CD2 PHE A 48 -26.986 -34.534 -13.216 1.00 60.41 ATOM 811 HD2 PHE A 48 -27.693 -35.351 -13.238 1.00 3.11 ATOM 812 C PHE A 48 -31.241 -33.347 -13.454 1.00 11.10 ATOM 813 O PHE A 48 -31.921 -32.347 -13.220 1.00 2.10 ATOM 814 N THR A 49 -31.715 -34.584 -13.344 1.00 63.31 ATOM 815 H THR A 49 -31.124 -35.340 -13.544 1.00 73.33 ATOM 816 CA THR A 49 -33.089 -34.843 -12.935 1.00 34.11 ATOM 817 HA THR A 49 -33.734 -34.183 -13.496 1.00 54.42 ATOM 818 CB THR A 49 -33.502 -36.296 -13.239 1.00 51.41 ATOM 819 HB THR A 49 -32.698 -36.777 -13.778 1.00 13.13 ATOM 820 OG1 THR A 49 -34.682 -36.310 -14.050 1.00 51.01 ATOM 821 HG1 THR A 49 -35.121 -37.159 -13.961 1.00 74.31 ATOM 822 CG2 THR A 49 -33.755 -37.067 -11.953 1.00 14.24 ATOM 823 HG21 THR A 49 -33.923 -38.108 -12.184 1.00 71.32 ATOM 824 HG22 THR A 49 -32.897 -36.976 -11.303 1.00 71.04 ATOM 825 HG23 THR A 49 -34.626 -36.664 -11.457 1.00 10.44 ATOM 826 C THR A 49 -33.280 -34.574 -11.447 1.00 0.43 ATOM 827 O THR A 49 -32.333 -34.600 -10.660 1.00 72.41 ATOM 828 N PRO A 50 -34.533 -34.308 -11.048 1.00 61.04 ATOM 829 CA PRO A 50 -34.877 -34.030 -9.651 1.00 11.21 ATOM 830 HA PRO A 50 -34.270 -33.235 -9.244 1.00 2.35 ATOM 831 CB PRO A 50 -36.336 -33.572 -9.729 1.00 64.11 ATOM 832 HB2 PRO A 50 -36.870 -33.912 -8.853 1.00 4.12 ATOM 833 HB3 PRO A 50 -36.376 -32.495 -9.787 1.00 11.21 ATOM 834 CG PRO A 50 -36.865 -34.204 -10.970 1.00 20.21 ATOM 835 HG2 PRO A 50 -37.220 -35.200 -10.752 1.00 62.02 ATOM 836 HG3 PRO A 50 -37.663 -33.601 -11.377 1.00 43.22 ATOM 837 CD PRO A 50 -35.710 -34.260 -11.932 1.00 13.55 ATOM 838 HD2 PRO A 50 -35.771 -35.148 -12.543 1.00 4.40 ATOM 839 HD3 PRO A 50 -35.691 -33.374 -12.550 1.00 33.13 ATOM 840 C PRO A 50 -34.753 -35.266 -8.766 1.00 53.42 ATOM 841 O PRO A 50 -35.387 -36.289 -9.021 1.00 23.13 ATOM 842 N GLY A 51 -33.933 -35.163 -7.725 1.00 1.12 ATOM 843 H GLY A 51 -33.454 -34.322 -7.571 1.00 44.21 ATOM 844 CA GLY A 51 -33.742 -36.280 -6.818 1.00 44.32 ATOM 845 HA2 GLY A 51 -33.766 -35.913 -5.803 1.00 21.22 ATOM 846 HA3 GLY A 51 -34.550 -36.983 -6.956 1.00 10.21 ATOM 847 C GLY A 51 -32.426 -36.996 -7.050 1.00 71.22 ATOM 848 O GLY A 51 -31.894 -37.641 -6.147 1.00 23.41 ATOM 849 N LYS A 52 -31.900 -36.885 -8.265 1.00 50.03 ATOM 850 H LYS A 52 -32.372 -36.357 -8.944 1.00 3.33 ATOM 851 CA LYS A 52 -30.639 -37.527 -8.615 1.00 63.32 ATOM 852 HA LYS A 52 -30.462 -38.320 -7.904 1.00 45.21 ATOM 853 CB LYS A 52 -30.721 -38.128 -10.020 1.00 50.34 ATOM 854 HB2 LYS A 52 -31.027 -37.356 -10.711 1.00 71.03 ATOM 855 HB3 LYS A 52 -29.741 -38.485 -10.304 1.00 54.11 ATOM 856 CG LYS A 52 -31.700 -39.283 -10.132 1.00 33.54 ATOM 857 HG2 LYS A 52 -32.434 -39.199 -9.344 1.00 23.35 ATOM 858 HG3 LYS A 52 -32.194 -39.234 -11.092 1.00 23.10 ATOM 859 CD LYS A 52 -30.997 -40.624 -10.007 1.00 23.53 ATOM 860 HD2 LYS A 52 -30.258 -40.708 -10.790 1.00 20.21 ATOM 861 HD3 LYS A 52 -30.510 -40.677 -9.043 1.00 61.41 ATOM 862 CE LYS A 52 -31.976 -41.781 -10.130 1.00 73.52 ATOM 863 HE2 LYS A 52 -32.805 -41.607 -9.462 1.00 13.02 ATOM 864 HE3 LYS A 52 -32.337 -41.824 -11.147 1.00 42.54 ATOM 865 NZ LYS A 52 -31.342 -43.084 -9.786 1.00 71.22 ATOM 866 HZ1 LYS A 52 -31.636 -43.385 -8.835 1.00 13.21 ATOM 867 HZ2 LYS A 52 -31.627 -43.813 -10.472 1.00 13.42 ATOM 868 HZ3 LYS A 52 -30.306 -42.993 -9.804 1.00 71.23 ATOM 869 C LYS A 52 -29.484 -36.534 -8.542 1.00 44.23 ATOM 870 O LYS A 52 -28.319 -36.924 -8.447 1.00 75.44 ATOM 871 N THR A 53 -29.812 -35.246 -8.586 1.00 34.32 ATOM 872 H THR A 53 -30.757 -34.998 -8.662 1.00 13.12 ATOM 873 CA THR A 53 -28.803 -34.197 -8.524 1.00 62.14 ATOM 874 HA THR A 53 -28.252 -34.210 -9.453 1.00 44.25 ATOM 875 CB THR A 53 -29.446 -32.807 -8.363 1.00 34.02 ATOM 876 HB THR A 53 -28.848 -32.228 -7.674 1.00 0.10 ATOM 877 OG1 THR A 53 -30.771 -32.939 -7.834 1.00 43.34 ATOM 878 HG1 THR A 53 -31.171 -32.070 -7.755 1.00 15.43 ATOM 879 CG2 THR A 53 -29.497 -32.076 -9.696 1.00 12.01 ATOM 880 HG21 THR A 53 -30.132 -32.619 -10.380 1.00 64.35 ATOM 881 HG22 THR A 53 -29.895 -31.083 -9.547 1.00 72.11 ATOM 882 HG23 THR A 53 -28.501 -32.006 -10.107 1.00 23.54 ATOM 883 C THR A 53 -27.834 -34.433 -7.371 1.00 70.24 ATOM 884 O THR A 53 -28.143 -35.126 -6.401 1.00 44.33 ATOM 885 N PRO A 54 -26.633 -33.844 -7.476 1.00 74.32 ATOM 886 CA PRO A 54 -25.595 -33.975 -6.450 1.00 31.43 ATOM 887 HA PRO A 54 -25.390 -35.011 -6.223 1.00 61.41 ATOM 888 CB PRO A 54 -24.366 -33.341 -7.105 1.00 51.14 ATOM 889 HB2 PRO A 54 -23.778 -32.831 -6.355 1.00 63.15 ATOM 890 HB3 PRO A 54 -23.770 -34.107 -7.579 1.00 14.21 ATOM 891 CG PRO A 54 -24.921 -32.386 -8.106 1.00 23.42 ATOM 892 HG2 PRO A 54 -25.123 -31.437 -7.634 1.00 50.24 ATOM 893 HG3 PRO A 54 -24.222 -32.262 -8.920 1.00 12.50 ATOM 894 CD PRO A 54 -26.197 -33.005 -8.605 1.00 14.34 ATOM 895 HD2 PRO A 54 -26.928 -32.239 -8.821 1.00 30.42 ATOM 896 HD3 PRO A 54 -26.008 -33.607 -9.481 1.00 42.53 ATOM 897 C PRO A 54 -25.954 -33.237 -5.165 1.00 20.34 ATOM 898 O PRO A 54 -26.505 -33.824 -4.233 1.00 4.02 ATOM 899 N VAL A 55 -25.639 -31.947 -5.121 1.00 41.41 ATOM 900 H VAL A 55 -25.201 -31.535 -5.895 1.00 71.23 ATOM 901 CA VAL A 55 -25.930 -31.128 -3.950 1.00 42.44 ATOM 902 HA VAL A 55 -26.733 -31.600 -3.403 1.00 64.34 ATOM 903 CB VAL A 55 -24.707 -31.024 -3.020 1.00 45.33 ATOM 904 HB VAL A 55 -24.445 -29.981 -2.919 1.00 4.25 ATOM 905 CG1 VAL A 55 -25.038 -31.568 -1.639 1.00 50.11 ATOM 906 HG11 VAL A 55 -24.125 -31.713 -1.081 1.00 31.22 ATOM 907 HG12 VAL A 55 -25.671 -30.865 -1.118 1.00 1.04 ATOM 908 HG13 VAL A 55 -25.554 -32.512 -1.738 1.00 45.31 ATOM 909 CG2 VAL A 55 -23.517 -31.758 -3.620 1.00 74.45 ATOM 910 HG21 VAL A 55 -22.678 -31.698 -2.944 1.00 2.42 ATOM 911 HG22 VAL A 55 -23.777 -32.794 -3.780 1.00 33.55 ATOM 912 HG23 VAL A 55 -23.253 -31.305 -4.564 1.00 42.41 ATOM 913 C VAL A 55 -26.367 -29.725 -4.356 1.00 43.51 ATOM 914 O VAL A 55 -27.504 -29.322 -4.111 1.00 73.42 ATOM 915 N ASP A 56 -25.456 -28.984 -4.978 1.00 21.01 ATOM 916 H ASP A 56 -24.566 -29.361 -5.145 1.00 13.34 ATOM 917 CA ASP A 56 -25.747 -27.625 -5.420 1.00 32.12 ATOM 918 HA ASP A 56 -26.242 -27.112 -4.609 1.00 54.14 ATOM 919 CB ASP A 56 -24.451 -26.887 -5.757 1.00 40.22 ATOM 920 HB2 ASP A 56 -23.671 -27.218 -5.087 1.00 2.41 ATOM 921 HB3 ASP A 56 -24.168 -27.116 -6.774 1.00 22.42 ATOM 922 CG ASP A 56 -24.590 -25.383 -5.625 1.00 0.01 ATOM 923 OD1 ASP A 56 -23.723 -24.762 -4.976 1.00 22.34 ATOM 924 OD2 ASP A 56 -25.567 -24.827 -6.170 1.00 45.20 ATOM 925 C ASP A 56 -26.672 -27.635 -6.633 1.00 13.32 ATOM 926 O ASP A 56 -27.334 -26.641 -6.929 1.00 74.11 ATOM 927 N GLY A 57 -26.712 -28.765 -7.332 1.00 44.01 ATOM 928 H GLY A 57 -26.162 -29.525 -7.049 1.00 23.32 ATOM 929 CA GLY A 57 -27.557 -28.882 -8.506 1.00 33.25 ATOM 930 HA2 GLY A 57 -27.779 -29.926 -8.673 1.00 14.40 ATOM 931 HA3 GLY A 57 -28.481 -28.353 -8.324 1.00 10.43 ATOM 932 C GLY A 57 -26.905 -28.313 -9.750 1.00 23.32 ATOM 933 O GLY A 57 -27.589 -27.950 -10.706 1.00 32.32 ATOM 934 N GLN A 58 -25.578 -28.234 -9.737 1.00 20.13 ATOM 935 H GLN A 58 -25.089 -28.540 -8.945 1.00 43.42 ATOM 936 CA GLN A 58 -24.834 -27.703 -10.872 1.00 43.43 ATOM 937 HA GLN A 58 -25.193 -26.703 -11.065 1.00 61.23 ATOM 938 CB GLN A 58 -23.341 -27.640 -10.546 1.00 44.03 ATOM 939 HB2 GLN A 58 -22.796 -27.410 -11.450 1.00 12.41 ATOM 940 HB3 GLN A 58 -23.175 -26.853 -9.825 1.00 65.40 ATOM 941 CG GLN A 58 -22.788 -28.935 -9.974 1.00 30.24 ATOM 942 HG2 GLN A 58 -23.066 -29.001 -8.932 1.00 4.20 ATOM 943 HG3 GLN A 58 -23.220 -29.765 -10.513 1.00 30.10 ATOM 944 CD GLN A 58 -21.278 -29.022 -10.078 1.00 31.04 ATOM 945 OE1 GLN A 58 -20.638 -28.178 -10.705 1.00 1.42 ATOM 946 NE2 GLN A 58 -20.700 -30.046 -9.461 1.00 61.43 ATOM 947 HE21 GLN A 58 -21.273 -30.681 -8.982 1.00 14.13 ATOM 948 HE22 GLN A 58 -19.726 -30.127 -9.513 1.00 24.51 ATOM 949 C GLN A 58 -25.059 -28.554 -12.117 1.00 71.14 ATOM 950 O GLN A 58 -25.199 -29.774 -12.030 1.00 62.33 ATOM 951 N TYR A 59 -25.094 -27.903 -13.275 1.00 22.13 ATOM 952 H TYR A 59 -24.976 -26.930 -13.280 1.00 71.31 ATOM 953 CA TYR A 59 -25.305 -28.600 -14.538 1.00 31.22 ATOM 954 HA TYR A 59 -25.606 -29.613 -14.312 1.00 3.25 ATOM 955 CB TYR A 59 -26.416 -27.921 -15.340 1.00 13.32 ATOM 956 HB2 TYR A 59 -26.893 -28.652 -15.974 1.00 25.52 ATOM 957 HB3 TYR A 59 -27.147 -27.514 -14.656 1.00 41.42 ATOM 958 CG TYR A 59 -25.925 -26.794 -16.220 1.00 52.13 ATOM 959 CD1 TYR A 59 -25.652 -25.539 -15.689 1.00 20.42 ATOM 960 HD1 TYR A 59 -25.795 -25.375 -14.631 1.00 33.14 ATOM 961 CE1 TYR A 59 -25.204 -24.507 -16.489 1.00 43.44 ATOM 962 HE1 TYR A 59 -24.996 -23.538 -16.058 1.00 34.30 ATOM 963 CZ TYR A 59 -25.022 -24.720 -17.840 1.00 22.31 ATOM 964 CE2 TYR A 59 -25.286 -25.957 -18.391 1.00 40.44 ATOM 965 HE2 TYR A 59 -25.144 -26.124 -19.449 1.00 0.50 ATOM 966 CD2 TYR A 59 -25.735 -26.983 -17.584 1.00 33.15 ATOM 967 HD2 TYR A 59 -25.944 -27.953 -18.012 1.00 44.34 ATOM 968 OH TYR A 59 -24.575 -23.695 -18.642 1.00 15.35 ATOM 969 HH TYR A 59 -24.237 -24.056 -19.464 1.00 61.01 ATOM 970 C TYR A 59 -24.021 -28.640 -15.360 1.00 5.22 ATOM 971 O TYR A 59 -23.049 -27.950 -15.049 1.00 53.13 ATOM 972 N VAL A 60 -24.024 -29.453 -16.412 1.00 5.44 ATOM 973 H VAL A 60 -24.828 -29.977 -16.608 1.00 63.00 ATOM 974 CA VAL A 60 -22.860 -29.582 -17.281 1.00 32.31 ATOM 975 HA VAL A 60 -22.138 -28.834 -16.987 1.00 34.22 ATOM 976 CB VAL A 60 -22.205 -30.969 -17.138 1.00 42.13 ATOM 977 HB VAL A 60 -21.313 -30.987 -17.747 1.00 61.53 ATOM 978 CG1 VAL A 60 -21.800 -31.222 -15.694 1.00 71.41 ATOM 979 HG11 VAL A 60 -21.115 -32.056 -15.653 1.00 62.04 ATOM 980 HG12 VAL A 60 -21.320 -30.341 -15.295 1.00 65.40 ATOM 981 HG13 VAL A 60 -22.679 -31.450 -15.109 1.00 3.34 ATOM 982 CG2 VAL A 60 -23.145 -32.056 -17.636 1.00 34.02 ATOM 983 HG21 VAL A 60 -23.866 -32.289 -16.866 1.00 12.52 ATOM 984 HG22 VAL A 60 -23.661 -31.709 -18.519 1.00 33.31 ATOM 985 HG23 VAL A 60 -22.577 -32.942 -17.876 1.00 24.23 ATOM 986 C VAL A 60 -23.238 -29.358 -18.741 1.00 25.40 ATOM 987 O VAL A 60 -24.418 -29.312 -19.087 1.00 41.03 ATOM 988 N TRP A 61 -22.228 -29.221 -19.592 1.00 42.24 ATOM 989 H TRP A 61 -21.308 -29.267 -19.256 1.00 32.31 ATOM 990 CA TRP A 61 -22.454 -29.002 -21.017 1.00 23.13 ATOM 991 HA TRP A 61 -23.386 -29.479 -21.280 1.00 53.15 ATOM 992 CB TRP A 61 -22.559 -27.505 -21.313 1.00 74.33 ATOM 993 HB2 TRP A 61 -22.694 -27.364 -22.375 1.00 41.42 ATOM 994 HB3 TRP A 61 -23.413 -27.102 -20.789 1.00 13.52 ATOM 995 CG TRP A 61 -21.348 -26.729 -20.893 1.00 21.51 ATOM 996 CD1 TRP A 61 -20.943 -26.471 -19.614 1.00 70.24 ATOM 997 CD2 TRP A 61 -20.386 -26.110 -21.753 1.00 62.05 ATOM 998 CE3 TRP A 61 -20.242 -26.017 -23.140 1.00 63.23 ATOM 999 CE2 TRP A 61 -19.424 -25.494 -20.928 1.00 73.44 ATOM 1000 NE1 TRP A 61 -19.787 -25.728 -19.628 1.00 72.34 ATOM 1001 HD1 TRP A 61 -21.466 -26.806 -18.732 1.00 21.22 ATOM 1002 HE3 TRP A 61 -20.957 -26.475 -23.808 1.00 3.10 ATOM 1003 CZ3 TRP A 61 -19.162 -25.323 -23.653 1.00 31.52 ATOM 1004 CZ2 TRP A 61 -18.337 -24.796 -21.446 1.00 41.04 ATOM 1005 HE1 TRP A 61 -19.301 -25.418 -18.836 1.00 21.14 ATOM 1006 HZ3 TRP A 61 -19.035 -25.241 -24.722 1.00 45.33 ATOM 1007 CH2 TRP A 61 -18.221 -24.721 -22.808 1.00 3.12 ATOM 1008 HZ2 TRP A 61 -17.602 -24.327 -20.808 1.00 54.42 ATOM 1009 HH2 TRP A 61 -17.394 -24.189 -23.252 1.00 25.01 ATOM 1010 C TRP A 61 -21.334 -29.620 -21.847 1.00 4.43 ATOM 1011 O TRP A 61 -20.296 -30.011 -21.313 1.00 24.03 ATOM 1012 N PHE A 62 -21.550 -29.704 -23.155 1.00 41.21 ATOM 1013 H PHE A 62 -22.398 -29.375 -23.522 1.00 4.43 ATOM 1014 CA PHE A 62 -20.558 -30.275 -24.059 1.00 10.22 ATOM 1015 HA PHE A 62 -19.584 -29.946 -23.731 1.00 51.53 ATOM 1016 CB PHE A 62 -20.611 -31.803 -24.008 1.00 24.21 ATOM 1017 HB2 PHE A 62 -19.851 -32.204 -24.662 1.00 73.41 ATOM 1018 HB3 PHE A 62 -20.418 -32.129 -22.997 1.00 21.11 ATOM 1019 CG PHE A 62 -21.934 -32.372 -24.434 1.00 63.02 ATOM 1020 CD1 PHE A 62 -22.969 -32.511 -23.523 1.00 63.14 ATOM 1021 HD1 PHE A 62 -22.818 -32.206 -22.498 1.00 65.14 ATOM 1022 CE1 PHE A 62 -24.187 -33.035 -23.913 1.00 62.01 ATOM 1023 HE1 PHE A 62 -24.986 -33.138 -23.194 1.00 3.21 ATOM 1024 CZ PHE A 62 -24.383 -33.424 -25.224 1.00 24.43 ATOM 1025 HZ PHE A 62 -25.333 -33.834 -25.530 1.00 73.34 ATOM 1026 CE2 PHE A 62 -23.359 -33.291 -26.141 1.00 60.32 ATOM 1027 HE2 PHE A 62 -23.508 -33.595 -27.167 1.00 14.42 ATOM 1028 CD2 PHE A 62 -22.143 -32.767 -25.746 1.00 23.14 ATOM 1029 HD2 PHE A 62 -21.342 -32.663 -26.465 1.00 11.04 ATOM 1030 C PHE A 62 -20.785 -29.794 -25.489 1.00 61.31 ATOM 1031 O PHE A 62 -21.890 -29.895 -26.021 1.00 65.21 ATOM 1032 N ASN A 63 -19.730 -29.271 -26.105 1.00 51.34 ATOM 1033 H ASN A 63 -18.875 -29.217 -25.629 1.00 34.31 ATOM 1034 CA ASN A 63 -19.814 -28.773 -27.474 1.00 4.03 ATOM 1035 HA ASN A 63 -20.641 -28.081 -27.525 1.00 30.52 ATOM 1036 CB ASN A 63 -18.526 -28.037 -27.850 1.00 71.02 ATOM 1037 HB2 ASN A 63 -18.558 -27.783 -28.900 1.00 24.31 ATOM 1038 HB3 ASN A 63 -18.452 -27.131 -27.267 1.00 71.43 ATOM 1039 CG ASN A 63 -17.287 -28.874 -27.598 1.00 2.24 ATOM 1040 OD1 ASN A 63 -16.681 -28.799 -26.529 1.00 2.33 ATOM 1041 ND2 ASN A 63 -16.904 -29.677 -28.584 1.00 13.23 ATOM 1042 HD21 ASN A 63 -17.435 -29.684 -29.407 1.00 74.55 ATOM 1043 HD22 ASN A 63 -16.107 -30.229 -28.447 1.00 23.51 ATOM 1044 C ASN A 63 -20.065 -29.915 -28.454 1.00 21.04 ATOM 1045 O ASN A 63 -19.432 -30.968 -28.370 1.00 72.14 ATOM 1046 N ILE A 64 -20.991 -29.698 -29.381 1.00 35.40 ATOM 1047 H ILE A 64 -21.461 -28.839 -29.396 1.00 14.12 ATOM 1048 CA ILE A 64 -21.325 -30.709 -30.378 1.00 1.55 ATOM 1049 HA ILE A 64 -20.748 -31.596 -30.158 1.00 55.21 ATOM 1050 CB ILE A 64 -22.820 -31.077 -30.328 1.00 5.23 ATOM 1051 HB ILE A 64 -23.054 -31.655 -31.208 1.00 75.01 ATOM 1052 CG2 ILE A 64 -23.113 -31.934 -29.106 1.00 33.04 ATOM 1053 HG21 ILE A 64 -22.398 -32.741 -29.052 1.00 22.33 ATOM 1054 HG22 ILE A 64 -23.040 -31.328 -28.215 1.00 0.03 ATOM 1055 HG23 ILE A 64 -24.110 -32.341 -29.183 1.00 35.31 ATOM 1056 CG1 ILE A 64 -23.679 -29.811 -30.316 1.00 41.03 ATOM 1057 HG12 ILE A 64 -23.826 -29.492 -29.296 1.00 73.54 ATOM 1058 HG13 ILE A 64 -23.166 -29.032 -30.862 1.00 11.02 ATOM 1059 CD1 ILE A 64 -25.042 -30.000 -30.945 1.00 64.10 ATOM 1060 HD11 ILE A 64 -25.343 -29.085 -31.434 1.00 23.33 ATOM 1061 HD12 ILE A 64 -24.995 -30.798 -31.671 1.00 53.15 ATOM 1062 HD13 ILE A 64 -25.760 -30.252 -30.179 1.00 21.32 ATOM 1063 C ILE A 64 -20.977 -30.230 -31.783 1.00 54.20 ATOM 1064 O ILE A 64 -21.093 -29.045 -32.093 1.00 12.11 ATOM 1065 N GLY A 65 -20.552 -31.161 -32.631 1.00 70.15 ATOM 1066 H GLY A 65 -20.479 -32.091 -32.329 1.00 14.42 ATOM 1067 CA GLY A 65 -20.196 -30.815 -33.995 1.00 62.21 ATOM 1068 HA2 GLY A 65 -19.566 -29.938 -33.980 1.00 31.23 ATOM 1069 HA3 GLY A 65 -19.643 -31.635 -34.430 1.00 31.34 ATOM 1070 C GLY A 65 -21.410 -30.533 -34.858 1.00 1.13 ATOM 1071 O GLY A 65 -21.471 -29.510 -35.540 1.00 63.32 ATOM 1072 N SER A 66 -22.379 -31.442 -34.829 1.00 22.42 ATOM 1073 H SER A 66 -22.272 -32.237 -34.265 1.00 4.13 ATOM 1074 CA SER A 66 -23.595 -31.289 -35.619 1.00 10.15 ATOM 1075 HA SER A 66 -23.739 -30.235 -35.804 1.00 42.14 ATOM 1076 CB SER A 66 -23.454 -32.016 -36.957 1.00 53.02 ATOM 1077 HB2 SER A 66 -23.350 -33.075 -36.779 1.00 63.44 ATOM 1078 HB3 SER A 66 -24.336 -31.836 -37.556 1.00 21.55 ATOM 1079 OG SER A 66 -22.318 -31.558 -37.669 1.00 62.13 ATOM 1080 HG SER A 66 -21.539 -32.031 -37.367 1.00 42.24 ATOM 1081 C SER A 66 -24.806 -31.825 -34.861 1.00 0.42 ATOM 1082 O SER A 66 -24.746 -32.889 -34.245 1.00 14.24 ATOM 1083 N VAL A 67 -25.905 -31.079 -34.911 1.00 52.22 ATOM 1084 H VAL A 67 -25.891 -30.241 -35.419 1.00 11.44 ATOM 1085 CA VAL A 67 -27.132 -31.478 -34.231 1.00 44.31 ATOM 1086 HA VAL A 67 -26.901 -31.627 -33.186 1.00 64.34 ATOM 1087 CB VAL A 67 -28.212 -30.385 -34.336 1.00 32.23 ATOM 1088 HB VAL A 67 -28.396 -30.188 -35.382 1.00 0.14 ATOM 1089 CG1 VAL A 67 -29.513 -30.858 -33.705 1.00 71.42 ATOM 1090 HG11 VAL A 67 -29.340 -31.110 -32.669 1.00 53.02 ATOM 1091 HG12 VAL A 67 -30.250 -30.071 -33.766 1.00 70.35 ATOM 1092 HG13 VAL A 67 -29.872 -31.730 -34.232 1.00 54.02 ATOM 1093 CG2 VAL A 67 -27.732 -29.097 -33.684 1.00 61.20 ATOM 1094 HG21 VAL A 67 -28.583 -28.534 -33.330 1.00 43.45 ATOM 1095 HG22 VAL A 67 -27.086 -29.334 -32.852 1.00 21.14 ATOM 1096 HG23 VAL A 67 -27.186 -28.510 -34.407 1.00 52.44 ATOM 1097 C VAL A 67 -27.681 -32.778 -34.807 1.00 54.21 ATOM 1098 O VAL A 67 -28.185 -33.629 -34.074 1.00 62.54 ATOM 1099 N ASP A 68 -27.581 -32.924 -36.124 1.00 13.04 ATOM 1100 H ASP A 68 -27.170 -32.209 -36.654 1.00 21.50 ATOM 1101 CA ASP A 68 -28.067 -34.122 -36.799 1.00 52.41 ATOM 1102 HA ASP A 68 -29.122 -34.214 -36.592 1.00 35.34 ATOM 1103 CB ASP A 68 -27.867 -33.997 -38.310 1.00 60.43 ATOM 1104 HB2 ASP A 68 -28.485 -33.194 -38.684 1.00 51.11 ATOM 1105 HB3 ASP A 68 -26.830 -33.772 -38.512 1.00 71.32 ATOM 1106 CG ASP A 68 -28.236 -35.269 -39.050 1.00 4.44 ATOM 1107 OD1 ASP A 68 -27.373 -35.803 -39.777 1.00 24.15 ATOM 1108 OD2 ASP A 68 -29.387 -35.728 -38.902 1.00 35.51 ATOM 1109 C ASP A 68 -27.354 -35.366 -36.280 1.00 4.24 ATOM 1110 O ASP A 68 -27.992 -36.347 -35.897 1.00 22.20 ATOM 1111 N THR A 69 -26.025 -35.319 -36.270 1.00 20.25 ATOM 1112 H THR A 69 -25.574 -34.509 -36.587 1.00 21.31 ATOM 1113 CA THR A 69 -25.224 -36.443 -35.800 1.00 13.45 ATOM 1114 HA THR A 69 -25.577 -37.335 -36.296 1.00 54.32 ATOM 1115 CB THR A 69 -23.735 -36.254 -36.145 1.00 20.35 ATOM 1116 HB THR A 69 -23.322 -35.500 -35.490 1.00 20.34 ATOM 1117 OG1 THR A 69 -23.598 -35.820 -37.502 1.00 43.10 ATOM 1118 HG1 THR A 69 -24.174 -36.343 -38.065 1.00 43.42 ATOM 1119 CG2 THR A 69 -22.964 -37.550 -35.941 1.00 13.00 ATOM 1120 HG21 THR A 69 -23.555 -38.230 -35.345 1.00 61.33 ATOM 1121 HG22 THR A 69 -22.756 -38.000 -36.901 1.00 10.54 ATOM 1122 HG23 THR A 69 -22.035 -37.340 -35.432 1.00 41.05 ATOM 1123 C THR A 69 -25.366 -36.627 -34.293 1.00 0.51 ATOM 1124 O THR A 69 -25.224 -37.735 -33.777 1.00 32.23 ATOM 1125 N PHE A 70 -25.647 -35.533 -33.592 1.00 31.11 ATOM 1126 H PHE A 70 -25.748 -34.678 -34.060 1.00 52.24 ATOM 1127 CA PHE A 70 -25.808 -35.574 -32.143 1.00 62.11 ATOM 1128 HA PHE A 70 -25.005 -36.170 -31.738 1.00 64.11 ATOM 1129 CB PHE A 70 -25.724 -34.162 -31.559 1.00 71.32 ATOM 1130 HB2 PHE A 70 -24.689 -33.920 -31.370 1.00 14.45 ATOM 1131 HB3 PHE A 70 -26.129 -33.461 -32.273 1.00 12.00 ATOM 1132 CG PHE A 70 -26.479 -34.001 -30.271 1.00 1.32 ATOM 1133 CD1 PHE A 70 -25.979 -34.523 -29.089 1.00 63.52 ATOM 1134 HD1 PHE A 70 -25.035 -35.051 -29.101 1.00 34.54 ATOM 1135 CE1 PHE A 70 -26.671 -34.376 -27.902 1.00 24.33 ATOM 1136 HE1 PHE A 70 -26.269 -34.789 -26.988 1.00 74.41 ATOM 1137 CZ PHE A 70 -27.876 -33.702 -27.886 1.00 30.41 ATOM 1138 HZ PHE A 70 -28.418 -33.586 -26.959 1.00 42.43 ATOM 1139 CE2 PHE A 70 -28.385 -33.176 -29.057 1.00 12.20 ATOM 1140 HE2 PHE A 70 -29.328 -32.649 -29.047 1.00 44.33 ATOM 1141 CD2 PHE A 70 -27.689 -33.327 -30.241 1.00 51.54 ATOM 1142 HD2 PHE A 70 -28.089 -32.915 -31.156 1.00 72.14 ATOM 1143 C PHE A 70 -27.138 -36.216 -31.761 1.00 72.44 ATOM 1144 O PHE A 70 -27.216 -36.985 -30.803 1.00 45.25 ATOM 1145 N GLU A 71 -28.183 -35.895 -32.518 1.00 43.43 ATOM 1146 H GLU A 71 -28.058 -35.276 -33.268 1.00 64.43 ATOM 1147 CA GLU A 71 -29.510 -36.439 -32.258 1.00 72.04 ATOM 1148 HA GLU A 71 -29.691 -36.380 -31.196 1.00 2.42 ATOM 1149 CB GLU A 71 -30.574 -35.618 -32.990 1.00 35.40 ATOM 1150 HB2 GLU A 71 -30.225 -35.407 -33.990 1.00 21.41 ATOM 1151 HB3 GLU A 71 -31.482 -36.201 -33.051 1.00 65.43 ATOM 1152 CG GLU A 71 -30.901 -34.300 -32.309 1.00 44.33 ATOM 1153 HG2 GLU A 71 -31.212 -34.500 -31.295 1.00 41.00 ATOM 1154 HG3 GLU A 71 -30.012 -33.686 -32.297 1.00 41.12 ATOM 1155 CD GLU A 71 -32.007 -33.538 -33.013 1.00 43.31 ATOM 1156 OE1 GLU A 71 -33.026 -33.234 -32.359 1.00 12.22 ATOM 1157 OE2 GLU A 71 -31.853 -33.246 -34.217 1.00 53.34 ATOM 1158 C GLU A 71 -29.593 -37.900 -32.690 1.00 71.33 ATOM 1159 O GLU A 71 -30.035 -38.760 -31.928 1.00 5.15 ATOM 1160 N ARG A 72 -29.166 -38.173 -33.919 1.00 30.11 ATOM 1161 H ARG A 72 -28.825 -37.445 -34.480 1.00 31.14 ATOM 1162 CA ARG A 72 -29.193 -39.529 -34.454 1.00 33.13 ATOM 1163 HA ARG A 72 -30.225 -39.842 -34.513 1.00 10.13 ATOM 1164 CB ARG A 72 -28.583 -39.559 -35.856 1.00 73.42 ATOM 1165 HB2 ARG A 72 -28.865 -40.484 -36.339 1.00 3.21 ATOM 1166 HB3 ARG A 72 -28.978 -38.731 -36.425 1.00 61.11 ATOM 1167 CG ARG A 72 -27.066 -39.462 -35.863 1.00 35.21 ATOM 1168 HG2 ARG A 72 -26.753 -38.929 -36.748 1.00 40.12 ATOM 1169 HG3 ARG A 72 -26.746 -38.924 -34.983 1.00 41.04 ATOM 1170 CD ARG A 72 -26.420 -40.839 -35.864 1.00 51.42 ATOM 1171 HD2 ARG A 72 -25.502 -40.791 -35.297 1.00 72.24 ATOM 1172 HD3 ARG A 72 -27.096 -41.539 -35.397 1.00 22.14 ATOM 1173 NE ARG A 72 -26.118 -41.300 -37.216 1.00 74.54 ATOM 1174 HE ARG A 72 -26.513 -40.805 -37.964 1.00 31.22 ATOM 1175 CZ ARG A 72 -25.344 -42.347 -37.480 1.00 2.10 ATOM 1176 NH1 ARG A 72 -24.796 -43.037 -36.489 1.00 42.50 ATOM 1177 HH11 ARG A 72 -24.966 -42.769 -35.541 1.00 33.11 ATOM 1178 HH12 ARG A 72 -24.214 -43.825 -36.690 1.00 42.22 ATOM 1179 NH2 ARG A 72 -25.116 -42.706 -38.737 1.00 53.41 ATOM 1180 HH21 ARG A 72 -25.528 -42.188 -39.487 1.00 21.33 ATOM 1181 HH22 ARG A 72 -24.533 -43.493 -38.934 1.00 52.04 ATOM 1182 C ARG A 72 -28.439 -40.490 -33.539 1.00 14.34 ATOM 1183 O ARG A 72 -28.790 -41.664 -33.431 1.00 61.04 ATOM 1184 N ASN A 73 -27.402 -39.981 -32.882 1.00 20.45 ATOM 1185 H ASN A 73 -27.171 -39.037 -33.008 1.00 73.43 ATOM 1186 CA ASN A 73 -26.598 -40.794 -31.977 1.00 23.45 ATOM 1187 HA ASN A 73 -26.465 -41.764 -32.432 1.00 22.11 ATOM 1188 CB ASN A 73 -25.225 -40.152 -31.764 1.00 33.21 ATOM 1189 HB2 ASN A 73 -25.302 -39.088 -31.936 1.00 61.42 ATOM 1190 HB3 ASN A 73 -24.906 -40.326 -30.747 1.00 73.13 ATOM 1191 CG ASN A 73 -24.173 -40.714 -32.701 1.00 0.45 ATOM 1192 OD1 ASN A 73 -23.980 -41.927 -32.779 1.00 43.22 ATOM 1193 ND2 ASN A 73 -23.487 -39.830 -33.416 1.00 65.42 ATOM 1194 HD21 ASN A 73 -23.694 -38.879 -33.302 1.00 34.43 ATOM 1195 HD22 ASN A 73 -22.800 -40.166 -34.030 1.00 55.03 ATOM 1196 C ASN A 73 -27.301 -40.973 -30.635 1.00 15.33 ATOM 1197 O ASN A 73 -27.377 -42.081 -30.103 1.00 74.54 ATOM 1198 N LEU A 74 -27.815 -39.875 -30.092 1.00 13.50 ATOM 1199 H LEU A 74 -27.723 -39.020 -30.562 1.00 72.12 ATOM 1200 CA LEU A 74 -28.514 -39.909 -28.812 1.00 12.41 ATOM 1201 HA LEU A 74 -27.843 -40.331 -28.079 1.00 61.02 ATOM 1202 CB LEU A 74 -28.897 -38.492 -28.380 1.00 21.15 ATOM 1203 HB2 LEU A 74 -27.985 -37.939 -28.216 1.00 40.44 ATOM 1204 HB3 LEU A 74 -29.451 -38.039 -29.189 1.00 13.41 ATOM 1205 CG LEU A 74 -29.744 -38.383 -27.111 1.00 61.31 ATOM 1206 HG LEU A 74 -30.682 -38.897 -27.267 1.00 74.23 ATOM 1207 CD1 LEU A 74 -29.037 -39.045 -25.939 1.00 23.24 ATOM 1208 HD11 LEU A 74 -29.484 -40.009 -25.746 1.00 13.12 ATOM 1209 HD12 LEU A 74 -27.991 -39.175 -26.176 1.00 10.24 ATOM 1210 HD13 LEU A 74 -29.133 -38.422 -25.062 1.00 3.20 ATOM 1211 CD2 LEU A 74 -30.050 -36.926 -26.798 1.00 13.02 ATOM 1212 HD21 LEU A 74 -30.945 -36.868 -26.195 1.00 45.31 ATOM 1213 HD22 LEU A 74 -29.222 -36.492 -26.257 1.00 34.45 ATOM 1214 HD23 LEU A 74 -30.201 -36.384 -27.719 1.00 52.35 ATOM 1215 C LEU A 74 -29.762 -40.781 -28.896 1.00 73.50 ATOM 1216 O LEU A 74 -29.942 -41.701 -28.099 1.00 33.32 ATOM 1217 N GLU A 75 -30.620 -40.487 -29.869 1.00 24.25 ATOM 1218 H GLU A 75 -30.420 -39.742 -30.473 1.00 14.13 ATOM 1219 CA GLU A 75 -31.850 -41.247 -30.057 1.00 0.20 ATOM 1220 HA GLU A 75 -32.464 -41.106 -29.181 1.00 14.43 ATOM 1221 CB GLU A 75 -32.609 -40.735 -31.283 1.00 64.44 ATOM 1222 HB2 GLU A 75 -33.611 -41.138 -31.266 1.00 24.11 ATOM 1223 HB3 GLU A 75 -32.663 -39.658 -31.234 1.00 42.20 ATOM 1224 CG GLU A 75 -31.962 -41.120 -32.603 1.00 64.03 ATOM 1225 HG2 GLU A 75 -30.929 -40.804 -32.589 1.00 53.13 ATOM 1226 HG3 GLU A 75 -32.006 -42.194 -32.712 1.00 55.32 ATOM 1227 CD GLU A 75 -32.647 -40.482 -33.796 1.00 64.55 ATOM 1228 OE1 GLU A 75 -33.020 -41.221 -34.731 1.00 75.12 ATOM 1229 OE2 GLU A 75 -32.809 -39.244 -33.795 1.00 21.13 ATOM 1230 C GLU A 75 -31.552 -42.735 -30.214 1.00 21.22 ATOM 1231 O GLU A 75 -32.318 -43.586 -29.759 1.00 50.52 ATOM 1232 N THR A 76 -30.433 -43.044 -30.862 1.00 4.43 ATOM 1233 H THR A 76 -29.863 -42.321 -31.200 1.00 74.54 ATOM 1234 CA THR A 76 -30.033 -44.428 -31.081 1.00 10.11 ATOM 1235 HA THR A 76 -30.902 -44.977 -31.412 1.00 72.50 ATOM 1236 CB THR A 76 -28.950 -44.534 -32.171 1.00 24.03 ATOM 1237 HB THR A 76 -28.345 -43.639 -32.144 1.00 52.44 ATOM 1238 OG1 THR A 76 -29.561 -44.647 -33.460 1.00 55.14 ATOM 1239 HG1 THR A 76 -30.174 -43.919 -33.589 1.00 13.22 ATOM 1240 CG2 THR A 76 -28.050 -45.735 -31.924 1.00 23.42 ATOM 1241 HG21 THR A 76 -27.417 -45.542 -31.070 1.00 51.11 ATOM 1242 HG22 THR A 76 -28.658 -46.607 -31.731 1.00 65.13 ATOM 1243 HG23 THR A 76 -27.435 -45.910 -32.795 1.00 35.12 ATOM 1244 C THR A 76 -29.509 -45.059 -29.796 1.00 42.11 ATOM 1245 O THR A 76 -29.710 -46.249 -29.550 1.00 4.02 ATOM 1246 N LEU A 77 -28.837 -44.255 -28.979 1.00 61.22 ATOM 1247 H LEU A 77 -28.709 -43.317 -29.229 1.00 51.34 ATOM 1248 CA LEU A 77 -28.284 -44.735 -27.718 1.00 21.25 ATOM 1249 HA LEU A 77 -27.661 -45.590 -27.933 1.00 62.30 ATOM 1250 CB LEU A 77 -27.429 -43.647 -27.066 1.00 0.12 ATOM 1251 HB2 LEU A 77 -27.938 -42.704 -27.196 1.00 70.42 ATOM 1252 HB3 LEU A 77 -27.356 -43.872 -26.011 1.00 72.02 ATOM 1253 CG LEU A 77 -26.009 -43.492 -27.612 1.00 12.30 ATOM 1254 HG LEU A 77 -26.059 -43.269 -28.669 1.00 13.51 ATOM 1255 CD1 LEU A 77 -25.295 -42.339 -26.923 1.00 33.20 ATOM 1256 HD11 LEU A 77 -24.244 -42.369 -27.168 1.00 21.12 ATOM 1257 HD12 LEU A 77 -25.717 -41.403 -27.258 1.00 45.12 ATOM 1258 HD13 LEU A 77 -25.419 -42.427 -25.854 1.00 24.03 ATOM 1259 CD2 LEU A 77 -25.227 -44.786 -27.439 1.00 50.44 ATOM 1260 HD21 LEU A 77 -25.489 -45.241 -26.496 1.00 22.40 ATOM 1261 HD22 LEU A 77 -25.469 -45.462 -28.246 1.00 25.55 ATOM 1262 HD23 LEU A 77 -24.169 -44.571 -27.454 1.00 63.13 ATOM 1263 C LEU A 77 -29.395 -45.164 -26.764 1.00 63.23 ATOM 1264 O LEU A 77 -29.332 -46.238 -26.167 1.00 60.53 ATOM 1265 N GLN A 78 -30.411 -44.318 -26.629 1.00 22.11 ATOM 1266 H GLN A 78 -30.403 -43.478 -27.132 1.00 12.45 ATOM 1267 CA GLN A 78 -31.536 -44.611 -25.749 1.00 72.23 ATOM 1268 HA GLN A 78 -31.151 -44.733 -24.748 1.00 73.53 ATOM 1269 CB GLN A 78 -32.534 -43.452 -25.760 1.00 33.11 ATOM 1270 HB2 GLN A 78 -33.041 -43.437 -26.713 1.00 65.25 ATOM 1271 HB3 GLN A 78 -33.262 -43.612 -24.978 1.00 4.14 ATOM 1272 CG GLN A 78 -31.890 -42.093 -25.540 1.00 53.33 ATOM 1273 HG2 GLN A 78 -31.575 -42.020 -24.510 1.00 64.11 ATOM 1274 HG3 GLN A 78 -31.029 -42.008 -26.186 1.00 60.54 ATOM 1275 CD GLN A 78 -32.834 -40.945 -25.838 1.00 55.33 ATOM 1276 OE1 GLN A 78 -33.977 -41.155 -26.246 1.00 32.32 ATOM 1277 NE2 GLN A 78 -32.361 -39.721 -25.636 1.00 10.41 ATOM 1278 HE21 GLN A 78 -31.440 -39.629 -25.311 1.00 53.12 ATOM 1279 HE22 GLN A 78 -32.949 -38.960 -25.821 1.00 73.32 ATOM 1280 C GLN A 78 -32.233 -45.902 -26.168 1.00 41.53 ATOM 1281 O GLN A 78 -32.765 -46.630 -25.331 1.00 54.32 ATOM 1282 N GLN A 79 -32.225 -46.177 -27.469 1.00 31.25 ATOM 1283 H GLN A 79 -31.784 -45.558 -28.086 1.00 13.32 ATOM 1284 CA GLN A 79 -32.858 -47.380 -27.998 1.00 3.42 ATOM 1285 HA GLN A 79 -33.822 -47.483 -27.523 1.00 25.20 ATOM 1286 CB GLN A 79 -33.059 -47.253 -29.509 1.00 10.52 ATOM 1287 HB2 GLN A 79 -32.170 -46.822 -29.944 1.00 4.34 ATOM 1288 HB3 GLN A 79 -33.212 -48.238 -29.924 1.00 1.14 ATOM 1289 CG GLN A 79 -34.246 -46.385 -29.893 1.00 54.25 ATOM 1290 HG2 GLN A 79 -34.046 -45.367 -29.592 1.00 25.52 ATOM 1291 HG3 GLN A 79 -34.371 -46.423 -30.966 1.00 32.24 ATOM 1292 CD GLN A 79 -35.536 -46.837 -29.238 1.00 75.22 ATOM 1293 OE1 GLN A 79 -36.148 -47.820 -29.658 1.00 51.11 ATOM 1294 NE2 GLN A 79 -35.958 -46.121 -28.202 1.00 44.24 ATOM 1295 HE21 GLN A 79 -35.419 -45.350 -27.924 1.00 54.21 ATOM 1296 HE22 GLN A 79 -36.789 -46.390 -27.761 1.00 23.24 ATOM 1297 C GLN A 79 -32.022 -48.617 -27.687 1.00 4.45 ATOM 1298 O GLN A 79 -32.528 -49.598 -27.145 1.00 21.45 ATOM 1299 N GLU A 80 -30.740 -48.561 -28.034 1.00 24.13 ATOM 1300 H GLU A 80 -30.395 -47.750 -28.463 1.00 22.43 ATOM 1301 CA GLU A 80 -29.834 -49.678 -27.792 1.00 34.42 ATOM 1302 HA GLU A 80 -30.280 -50.564 -28.218 1.00 61.42 ATOM 1303 CB GLU A 80 -28.485 -49.426 -28.468 1.00 31.11 ATOM 1304 HB2 GLU A 80 -27.901 -50.334 -28.428 1.00 42.43 ATOM 1305 HB3 GLU A 80 -28.658 -49.165 -29.502 1.00 22.14 ATOM 1306 CG GLU A 80 -27.680 -48.311 -27.823 1.00 12.54 ATOM 1307 HG2 GLU A 80 -28.284 -47.416 -27.799 1.00 1.34 ATOM 1308 HG3 GLU A 80 -27.430 -48.602 -26.813 1.00 51.10 ATOM 1309 CD GLU A 80 -26.397 -48.008 -28.572 1.00 70.30 ATOM 1310 OE1 GLU A 80 -26.474 -47.709 -29.782 1.00 60.32 ATOM 1311 OE2 GLU A 80 -25.317 -48.071 -27.949 1.00 43.02 ATOM 1312 C GLU A 80 -29.632 -49.901 -26.296 1.00 13.13 ATOM 1313 O GLU A 80 -29.489 -51.036 -25.839 1.00 12.10 ATOM 1314 N LEU A 81 -29.621 -48.810 -25.538 1.00 31.13 ATOM 1315 H LEU A 81 -29.740 -47.934 -25.959 1.00 11.43 ATOM 1316 CA LEU A 81 -29.436 -48.884 -24.093 1.00 31.44 ATOM 1317 HA LEU A 81 -28.649 -49.597 -23.896 1.00 4.43 ATOM 1318 CB LEU A 81 -29.023 -47.519 -23.541 1.00 2.03 ATOM 1319 HB2 LEU A 81 -29.638 -46.770 -24.015 1.00 75.52 ATOM 1320 HB3 LEU A 81 -29.216 -47.521 -22.477 1.00 54.33 ATOM 1321 CG LEU A 81 -27.561 -47.125 -23.751 1.00 45.51 ATOM 1322 HG LEU A 81 -27.148 -47.713 -24.559 1.00 72.21 ATOM 1323 CD1 LEU A 81 -27.454 -45.658 -24.138 1.00 43.32 ATOM 1324 HD11 LEU A 81 -28.436 -45.210 -24.127 1.00 75.13 ATOM 1325 HD12 LEU A 81 -26.817 -45.145 -23.433 1.00 4.31 ATOM 1326 HD13 LEU A 81 -27.032 -45.577 -25.129 1.00 52.31 ATOM 1327 CD2 LEU A 81 -26.746 -47.408 -22.497 1.00 40.14 ATOM 1328 HD21 LEU A 81 -26.927 -46.632 -21.768 1.00 24.32 ATOM 1329 HD22 LEU A 81 -27.038 -48.363 -22.087 1.00 24.31 ATOM 1330 HD23 LEU A 81 -25.696 -47.429 -22.748 1.00 24.23 ATOM 1331 C LEU A 81 -30.712 -49.359 -23.404 1.00 24.10 ATOM 1332 O LEU A 81 -30.672 -49.868 -22.285 1.00 15.04 ATOM 1333 N GLY A 82 -31.843 -49.191 -24.083 1.00 4.42 ATOM 1334 H GLY A 82 -31.813 -48.779 -24.972 1.00 13.22 ATOM 1335 CA GLY A 82 -33.114 -49.609 -23.522 1.00 1.24 ATOM 1336 HA2 GLY A 82 -33.831 -49.714 -24.322 1.00 20.31 ATOM 1337 HA3 GLY A 82 -32.984 -50.567 -23.040 1.00 2.23 ATOM 1338 C GLY A 82 -33.653 -48.620 -22.507 1.00 22.44 ATOM 1339 O GLY A 82 -34.136 -49.013 -21.444 1.00 61.11 ATOM 1340 N ILE A 83 -33.569 -47.335 -22.833 1.00 21.15 ATOM 1341 H ILE A 83 -33.174 -47.085 -23.693 1.00 42.14 ATOM 1342 CA ILE A 83 -34.052 -46.288 -21.941 1.00 22.24 ATOM 1343 HA ILE A 83 -34.009 -46.666 -20.929 1.00 62.43 ATOM 1344 CB ILE A 83 -33.172 -45.027 -22.024 1.00 62.14 ATOM 1345 HB ILE A 83 -33.393 -44.522 -22.952 1.00 12.42 ATOM 1346 CG2 ILE A 83 -33.495 -44.079 -20.879 1.00 42.23 ATOM 1347 HG21 ILE A 83 -34.561 -43.912 -20.840 1.00 51.10 ATOM 1348 HG22 ILE A 83 -33.164 -44.514 -19.948 1.00 2.43 ATOM 1349 HG23 ILE A 83 -32.989 -43.138 -21.037 1.00 64.04 ATOM 1350 CG1 ILE A 83 -31.691 -45.410 -22.004 1.00 65.05 ATOM 1351 HG12 ILE A 83 -31.474 -45.940 -21.091 1.00 34.44 ATOM 1352 HG13 ILE A 83 -31.482 -46.053 -22.847 1.00 64.22 ATOM 1353 CD1 ILE A 83 -30.758 -44.222 -22.083 1.00 51.41 ATOM 1354 HD11 ILE A 83 -31.038 -43.599 -22.920 1.00 32.00 ATOM 1355 HD12 ILE A 83 -30.826 -43.649 -21.170 1.00 35.21 ATOM 1356 HD13 ILE A 83 -29.744 -44.568 -22.216 1.00 3.13 ATOM 1357 C ILE A 83 -35.493 -45.911 -22.265 1.00 72.12 ATOM 1358 O ILE A 83 -35.815 -45.572 -23.403 1.00 44.05 ATOM 1359 N GLU A 84 -36.357 -45.971 -21.256 1.00 64.41 ATOM 1360 H GLU A 84 -36.040 -46.249 -20.371 1.00 62.03 ATOM 1361 CA GLU A 84 -37.764 -45.635 -21.435 1.00 11.12 ATOM 1362 HA GLU A 84 -38.138 -46.207 -22.270 1.00 74.11 ATOM 1363 CB GLU A 84 -38.562 -46.003 -20.183 1.00 35.55 ATOM 1364 HB2 GLU A 84 -39.552 -45.577 -20.262 1.00 63.24 ATOM 1365 HB3 GLU A 84 -38.647 -47.079 -20.128 1.00 53.25 ATOM 1366 CG GLU A 84 -37.932 -45.510 -18.891 1.00 42.44 ATOM 1367 HG2 GLU A 84 -37.027 -46.071 -18.710 1.00 14.42 ATOM 1368 HG3 GLU A 84 -37.689 -44.463 -19.002 1.00 3.02 ATOM 1369 CD GLU A 84 -38.849 -45.671 -17.695 1.00 14.20 ATOM 1370 OE1 GLU A 84 -38.419 -46.286 -16.697 1.00 33.40 ATOM 1371 OE2 GLU A 84 -39.997 -45.182 -17.756 1.00 62.14 ATOM 1372 C GLU A 84 -37.934 -44.150 -21.741 1.00 1.43 ATOM 1373 O GLU A 84 -36.958 -43.405 -21.818 1.00 64.12 ATOM 1374 N GLY A 85 -39.182 -43.726 -21.914 1.00 53.12 ATOM 1375 H GLY A 85 -39.922 -44.365 -21.841 1.00 1.14 ATOM 1376 CA GLY A 85 -39.458 -42.332 -22.210 1.00 72.24 ATOM 1377 HA2 GLY A 85 -38.797 -42.005 -22.999 1.00 71.52 ATOM 1378 HA3 GLY A 85 -40.480 -42.244 -22.551 1.00 5.12 ATOM 1379 C GLY A 85 -39.266 -41.434 -21.005 1.00 25.13 ATOM 1380 O GLY A 85 -38.962 -40.250 -21.147 1.00 71.25 ATOM 1381 N GLU A 86 -39.444 -41.998 -19.814 1.00 42.10 ATOM 1382 H GLU A 86 -39.685 -42.946 -19.765 1.00 60.42 ATOM 1383 CA GLU A 86 -39.290 -41.238 -18.579 1.00 61.10 ATOM 1384 HA GLU A 86 -39.613 -40.226 -18.770 1.00 0.01 ATOM 1385 CB GLU A 86 -40.161 -41.838 -17.473 1.00 52.33 ATOM 1386 HB2 GLU A 86 -41.194 -41.805 -17.788 1.00 21.13 ATOM 1387 HB3 GLU A 86 -39.873 -42.868 -17.323 1.00 45.44 ATOM 1388 CG GLU A 86 -40.043 -41.111 -16.144 1.00 21.30 ATOM 1389 HG2 GLU A 86 -39.038 -41.236 -15.768 1.00 75.11 ATOM 1390 HG3 GLU A 86 -40.238 -40.061 -16.304 1.00 32.05 ATOM 1391 CD GLU A 86 -41.016 -41.633 -15.105 1.00 75.32 ATOM 1392 OE1 GLU A 86 -42.183 -41.187 -15.109 1.00 71.35 ATOM 1393 OE2 GLU A 86 -40.612 -42.487 -14.289 1.00 14.15 ATOM 1394 C GLU A 86 -37.830 -41.213 -18.134 1.00 54.32 ATOM 1395 O GLU A 86 -37.456 -40.453 -17.242 1.00 43.02 ATOM 1396 N ASN A 87 -37.012 -42.050 -18.763 1.00 3.11 ATOM 1397 H ASN A 87 -37.369 -42.631 -19.466 1.00 35.30 ATOM 1398 CA ASN A 87 -35.593 -42.125 -18.432 1.00 13.03 ATOM 1399 HA ASN A 87 -35.437 -41.575 -17.516 1.00 35.32 ATOM 1400 CB ASN A 87 -35.175 -43.581 -18.216 1.00 11.23 ATOM 1401 HB2 ASN A 87 -35.706 -44.209 -18.916 1.00 33.22 ATOM 1402 HB3 ASN A 87 -34.113 -43.674 -18.388 1.00 55.13 ATOM 1403 CG ASN A 87 -35.478 -44.067 -16.812 1.00 32.14 ATOM 1404 OD1 ASN A 87 -34.578 -44.469 -16.074 1.00 50.20 ATOM 1405 ND2 ASN A 87 -36.751 -44.033 -16.436 1.00 34.12 ATOM 1406 HD21 ASN A 87 -37.415 -43.701 -17.076 1.00 42.23 ATOM 1407 HD22 ASN A 87 -36.975 -44.341 -15.533 1.00 34.11 ATOM 1408 C ASN A 87 -34.744 -41.498 -19.533 1.00 24.11 ATOM 1409 O ASN A 87 -33.670 -40.956 -19.270 1.00 12.31 ATOM 1410 N ARG A 88 -35.232 -41.576 -20.766 1.00 71.35 ATOM 1411 H ARG A 88 -36.093 -42.021 -20.913 1.00 30.22 ATOM 1412 CA ARG A 88 -34.518 -41.017 -21.908 1.00 23.41 ATOM 1413 HA ARG A 88 -33.517 -41.422 -21.904 1.00 22.24 ATOM 1414 CB ARG A 88 -35.209 -41.414 -23.213 1.00 72.25 ATOM 1415 HB2 ARG A 88 -34.554 -41.181 -24.040 1.00 11.41 ATOM 1416 HB3 ARG A 88 -35.393 -42.478 -23.200 1.00 53.22 ATOM 1417 CG ARG A 88 -36.534 -40.704 -23.441 1.00 63.24 ATOM 1418 HG2 ARG A 88 -37.204 -41.371 -23.963 1.00 32.42 ATOM 1419 HG3 ARG A 88 -36.958 -40.439 -22.485 1.00 13.13 ATOM 1420 CD ARG A 88 -36.354 -39.442 -24.270 1.00 62.25 ATOM 1421 HD2 ARG A 88 -35.913 -38.678 -23.648 1.00 33.04 ATOM 1422 HD3 ARG A 88 -35.691 -39.661 -25.095 1.00 13.34 ATOM 1423 NE ARG A 88 -37.623 -38.949 -24.799 1.00 63.23 ATOM 1424 HE ARG A 88 -38.046 -38.197 -24.336 1.00 44.32 ATOM 1425 CZ ARG A 88 -38.225 -39.465 -25.865 1.00 44.33 ATOM 1426 NH1 ARG A 88 -37.676 -40.484 -26.512 1.00 40.45 ATOM 1427 HH11 ARG A 88 -36.807 -40.866 -26.197 1.00 54.43 ATOM 1428 HH12 ARG A 88 -38.132 -40.871 -27.314 1.00 41.22 ATOM 1429 NH2 ARG A 88 -39.378 -38.961 -26.286 1.00 30.32 ATOM 1430 HH21 ARG A 88 -39.795 -38.193 -25.800 1.00 62.43 ATOM 1431 HH22 ARG A 88 -39.830 -39.350 -27.088 1.00 51.21 ATOM 1432 C ARG A 88 -34.434 -39.497 -21.806 1.00 32.24 ATOM 1433 O ARG A 88 -35.276 -38.860 -21.173 1.00 52.20 ATOM 1434 N VAL A 89 -33.412 -38.922 -22.432 1.00 74.31 ATOM 1435 H VAL A 89 -32.774 -39.483 -22.920 1.00 30.42 ATOM 1436 CA VAL A 89 -33.219 -37.477 -22.412 1.00 63.44 ATOM 1437 HA VAL A 89 -33.911 -37.057 -21.697 1.00 23.42 ATOM 1438 CB VAL A 89 -31.788 -37.109 -21.976 1.00 15.35 ATOM 1439 HB VAL A 89 -31.692 -37.316 -20.920 1.00 4.41 ATOM 1440 CG1 VAL A 89 -30.767 -37.954 -22.722 1.00 15.13 ATOM 1441 HG11 VAL A 89 -31.222 -38.366 -23.611 1.00 2.42 ATOM 1442 HG12 VAL A 89 -29.925 -37.338 -23.000 1.00 21.30 ATOM 1443 HG13 VAL A 89 -30.431 -38.758 -22.084 1.00 62.01 ATOM 1444 CG2 VAL A 89 -31.530 -35.626 -22.197 1.00 63.12 ATOM 1445 HG21 VAL A 89 -30.846 -35.500 -23.023 1.00 43.35 ATOM 1446 HG22 VAL A 89 -32.461 -35.128 -22.421 1.00 51.35 ATOM 1447 HG23 VAL A 89 -31.098 -35.198 -21.304 1.00 74.52 ATOM 1448 C VAL A 89 -33.493 -36.867 -23.782 1.00 71.44 ATOM 1449 O VAL A 89 -32.754 -37.081 -24.744 1.00 10.43 ATOM 1450 N PRO A 90 -34.581 -36.089 -23.876 1.00 53.12 ATOM 1451 CA PRO A 90 -34.978 -35.430 -25.124 1.00 73.43 ATOM 1452 HA PRO A 90 -35.058 -36.137 -25.938 1.00 4.23 ATOM 1453 CB PRO A 90 -36.363 -34.863 -24.801 1.00 61.33 ATOM 1454 HB2 PRO A 90 -36.498 -33.921 -25.314 1.00 65.43 ATOM 1455 HB3 PRO A 90 -37.124 -35.562 -25.114 1.00 71.03 ATOM 1456 CG PRO A 90 -36.363 -34.684 -23.322 1.00 73.23 ATOM 1457 HG2 PRO A 90 -35.943 -33.723 -23.069 1.00 22.13 ATOM 1458 HG3 PRO A 90 -37.371 -34.766 -22.943 1.00 73.23 ATOM 1459 CD PRO A 90 -35.508 -35.791 -22.771 1.00 4.00 ATOM 1460 HD2 PRO A 90 -34.970 -35.453 -21.898 1.00 1.24 ATOM 1461 HD3 PRO A 90 -36.113 -36.653 -22.533 1.00 60.32 ATOM 1462 C PRO A 90 -34.022 -34.310 -25.518 1.00 53.31 ATOM 1463 O PRO A 90 -32.999 -34.096 -24.868 1.00 10.22 ATOM 1464 N VAL A 91 -34.362 -33.596 -26.587 1.00 33.03 ATOM 1465 H VAL A 91 -35.190 -33.814 -27.064 1.00 31.44 ATOM 1466 CA VAL A 91 -33.535 -32.496 -27.066 1.00 43.42 ATOM 1467 HA VAL A 91 -32.853 -32.220 -26.274 1.00 75.31 ATOM 1468 CB VAL A 91 -32.704 -32.912 -28.295 1.00 14.11 ATOM 1469 HB VAL A 91 -32.043 -33.714 -28.002 1.00 71.13 ATOM 1470 CG1 VAL A 91 -33.611 -33.423 -29.404 1.00 32.30 ATOM 1471 HG11 VAL A 91 -33.634 -32.705 -30.210 1.00 60.12 ATOM 1472 HG12 VAL A 91 -33.233 -34.366 -29.772 1.00 14.21 ATOM 1473 HG13 VAL A 91 -34.610 -33.562 -29.017 1.00 60.11 ATOM 1474 CG2 VAL A 91 -31.856 -31.748 -28.783 1.00 42.42 ATOM 1475 HG21 VAL A 91 -32.497 -30.919 -29.044 1.00 14.33 ATOM 1476 HG22 VAL A 91 -31.176 -31.445 -28.001 1.00 10.53 ATOM 1477 HG23 VAL A 91 -31.292 -32.053 -29.652 1.00 45.10 ATOM 1478 C VAL A 91 -34.387 -31.285 -27.429 1.00 2.42 ATOM 1479 O VAL A 91 -35.283 -31.371 -28.268 1.00 34.51 ATOM 1480 N VAL A 92 -34.101 -30.154 -26.791 1.00 25.01 ATOM 1481 H VAL A 92 -33.374 -30.147 -26.133 1.00 35.32 ATOM 1482 CA VAL A 92 -34.839 -28.923 -27.047 1.00 74.51 ATOM 1483 HA VAL A 92 -35.546 -29.117 -27.841 1.00 31.41 ATOM 1484 CB VAL A 92 -35.624 -28.470 -25.801 1.00 63.15 ATOM 1485 HB VAL A 92 -35.932 -27.446 -25.949 1.00 14.55 ATOM 1486 CG1 VAL A 92 -36.871 -29.321 -25.617 1.00 11.22 ATOM 1487 HG11 VAL A 92 -36.788 -30.216 -26.215 1.00 21.21 ATOM 1488 HG12 VAL A 92 -36.972 -29.591 -24.576 1.00 25.20 ATOM 1489 HG13 VAL A 92 -37.739 -28.759 -25.928 1.00 74.23 ATOM 1490 CG2 VAL A 92 -34.740 -28.530 -24.565 1.00 2.21 ATOM 1491 HG21 VAL A 92 -33.894 -27.871 -24.695 1.00 1.12 ATOM 1492 HG22 VAL A 92 -35.308 -28.219 -23.701 1.00 33.53 ATOM 1493 HG23 VAL A 92 -34.389 -29.541 -24.421 1.00 75.22 ATOM 1494 C VAL A 92 -33.904 -27.801 -27.481 1.00 43.14 ATOM 1495 O VAL A 92 -32.970 -27.444 -26.763 1.00 0.14 ATOM 1496 N TYR A 93 -34.160 -27.248 -28.661 1.00 54.24 ATOM 1497 H TYR A 93 -34.919 -27.575 -29.189 1.00 23.45 ATOM 1498 CA TYR A 93 -33.340 -26.166 -29.193 1.00 62.22 ATOM 1499 HA TYR A 93 -32.305 -26.409 -29.000 1.00 12.24 ATOM 1500 CB TYR A 93 -33.545 -26.038 -30.704 1.00 3.34 ATOM 1501 HB2 TYR A 93 -34.553 -25.705 -30.896 1.00 41.22 ATOM 1502 HB3 TYR A 93 -32.849 -25.309 -31.094 1.00 13.25 ATOM 1503 CG TYR A 93 -33.332 -27.332 -31.456 1.00 11.12 ATOM 1504 CD1 TYR A 93 -34.308 -27.829 -32.311 1.00 65.15 ATOM 1505 HD1 TYR A 93 -35.228 -27.277 -32.435 1.00 71.12 ATOM 1506 CE1 TYR A 93 -34.118 -29.011 -33.000 1.00 71.54 ATOM 1507 HE1 TYR A 93 -34.888 -29.382 -33.661 1.00 41.03 ATOM 1508 CZ TYR A 93 -32.942 -29.713 -32.840 1.00 25.21 ATOM 1509 CE2 TYR A 93 -31.958 -29.241 -31.996 1.00 41.53 ATOM 1510 HE2 TYR A 93 -31.037 -29.790 -31.870 1.00 60.53 ATOM 1511 CD2 TYR A 93 -32.157 -28.058 -31.310 1.00 64.13 ATOM 1512 HD2 TYR A 93 -31.388 -27.685 -30.648 1.00 74.13 ATOM 1513 OH TYR A 93 -32.748 -30.891 -33.524 1.00 30.52 ATOM 1514 HH TYR A 93 -32.898 -30.746 -34.461 1.00 15.22 ATOM 1515 C TYR A 93 -33.672 -24.844 -28.509 1.00 41.52 ATOM 1516 O TYR A 93 -34.841 -24.507 -28.319 1.00 0.12 ATOM 1517 N ILE A 94 -32.635 -24.098 -28.143 1.00 0.12 ATOM 1518 H ILE A 94 -31.727 -24.420 -28.322 1.00 33.21 ATOM 1519 CA ILE A 94 -32.815 -22.811 -27.482 1.00 34.42 ATOM 1520 HA ILE A 94 -33.828 -22.483 -27.664 1.00 54.41 ATOM 1521 CB ILE A 94 -32.610 -22.927 -25.960 1.00 4.41 ATOM 1522 HB ILE A 94 -32.589 -21.930 -25.545 1.00 60.44 ATOM 1523 CG2 ILE A 94 -33.768 -23.680 -25.324 1.00 73.23 ATOM 1524 HG21 ILE A 94 -34.077 -24.483 -25.977 1.00 61.23 ATOM 1525 HG22 ILE A 94 -33.455 -24.089 -24.375 1.00 5.40 ATOM 1526 HG23 ILE A 94 -34.596 -23.004 -25.169 1.00 42.23 ATOM 1527 CG1 ILE A 94 -31.282 -23.623 -25.654 1.00 71.31 ATOM 1528 HG12 ILE A 94 -31.482 -24.591 -25.223 1.00 23.51 ATOM 1529 HG13 ILE A 94 -30.731 -23.751 -26.575 1.00 2.43 ATOM 1530 CD1 ILE A 94 -30.406 -22.857 -24.689 1.00 3.34 ATOM 1531 HD11 ILE A 94 -29.616 -22.361 -25.234 1.00 74.43 ATOM 1532 HD12 ILE A 94 -31.001 -22.121 -24.169 1.00 1.52 ATOM 1533 HD13 ILE A 94 -29.974 -23.541 -23.973 1.00 51.00 ATOM 1534 C ILE A 94 -31.851 -21.768 -28.036 1.00 71.34 ATOM 1535 O ILE A 94 -30.753 -22.099 -28.484 1.00 13.23 ATOM 1536 N ALA A 95 -32.269 -20.507 -28.002 1.00 64.11 ATOM 1537 H ALA A 95 -33.154 -20.307 -27.634 1.00 1.45 ATOM 1538 CA ALA A 95 -31.441 -19.415 -28.498 1.00 5.44 ATOM 1539 HA ALA A 95 -30.469 -19.818 -28.745 1.00 1.22 ATOM 1540 CB ALA A 95 -32.044 -18.827 -29.765 1.00 35.34 ATOM 1541 HB1 ALA A 95 -32.991 -18.363 -29.531 1.00 31.15 ATOM 1542 HB2 ALA A 95 -31.373 -18.088 -30.174 1.00 45.15 ATOM 1543 HB3 ALA A 95 -32.199 -19.614 -30.488 1.00 64.22 ATOM 1544 C ALA A 95 -31.271 -18.331 -27.439 1.00 4.44 ATOM 1545 O ALA A 95 -32.194 -17.562 -27.171 1.00 65.12 ATOM 1546 N GLU A 96 -30.085 -18.276 -26.839 1.00 34.10 ATOM 1547 H GLU A 96 -29.389 -18.916 -27.096 1.00 34.43 ATOM 1548 CA GLU A 96 -29.797 -17.286 -25.808 1.00 24.42 ATOM 1549 HA GLU A 96 -30.736 -16.965 -25.385 1.00 11.35 ATOM 1550 CB GLU A 96 -28.939 -17.905 -24.702 1.00 32.03 ATOM 1551 HB2 GLU A 96 -28.323 -18.681 -25.132 1.00 4.52 ATOM 1552 HB3 GLU A 96 -28.301 -17.139 -24.287 1.00 43.23 ATOM 1553 CG GLU A 96 -29.751 -18.512 -23.570 1.00 31.30 ATOM 1554 HG2 GLU A 96 -30.517 -17.810 -23.276 1.00 60.23 ATOM 1555 HG3 GLU A 96 -30.215 -19.421 -23.924 1.00 65.50 ATOM 1556 CD GLU A 96 -28.905 -18.841 -22.356 1.00 5.45 ATOM 1557 OE1 GLU A 96 -29.319 -19.709 -21.560 1.00 21.11 ATOM 1558 OE2 GLU A 96 -27.827 -18.228 -22.201 1.00 62.54 ATOM 1559 C GLU A 96 -29.084 -16.075 -26.401 1.00 41.51 ATOM 1560 O GLU A 96 -28.811 -16.027 -27.600 1.00 64.34 ATOM 1561 N SER A 97 -28.786 -15.096 -25.552 1.00 74.00 ATOM 1562 H SER A 97 -29.030 -15.193 -24.608 1.00 14.55 ATOM 1563 CA SER A 97 -28.110 -13.882 -25.992 1.00 44.40 ATOM 1564 HA SER A 97 -27.399 -14.157 -26.757 1.00 2.21 ATOM 1565 CB SER A 97 -29.119 -12.895 -26.582 1.00 72.21 ATOM 1566 HB2 SER A 97 -29.329 -13.167 -27.605 1.00 63.33 ATOM 1567 HB3 SER A 97 -30.032 -12.931 -26.006 1.00 13.03 ATOM 1568 OG SER A 97 -28.614 -11.571 -26.556 1.00 21.51 ATOM 1569 HG SER A 97 -28.132 -11.397 -27.367 1.00 43.53 ATOM 1570 C SER A 97 -27.360 -13.228 -24.835 1.00 65.22 ATOM 1571 O SER A 97 -27.941 -12.934 -23.791 1.00 14.10 ATOM 1572 N ASP A 98 -26.065 -13.005 -25.030 1.00 4.55 ATOM 1573 H ASP A 98 -25.658 -13.262 -25.884 1.00 10.52 ATOM 1574 CA ASP A 98 -25.233 -12.385 -24.004 1.00 34.01 ATOM 1575 HA ASP A 98 -25.496 -12.825 -23.054 1.00 23.32 ATOM 1576 CB ASP A 98 -23.754 -12.654 -24.285 1.00 32.22 ATOM 1577 HB2 ASP A 98 -23.625 -13.699 -24.526 1.00 64.25 ATOM 1578 HB3 ASP A 98 -23.439 -12.053 -25.125 1.00 2.24 ATOM 1579 CG ASP A 98 -22.870 -12.324 -23.098 1.00 72.12 ATOM 1580 OD1 ASP A 98 -22.199 -11.271 -23.133 1.00 22.42 ATOM 1581 OD2 ASP A 98 -22.850 -13.118 -22.135 1.00 13.13 ATOM 1582 C ASP A 98 -25.485 -10.882 -23.935 1.00 35.13 ATOM 1583 O ASP A 98 -25.387 -10.179 -24.939 1.00 43.13 ATOM 1584 N GLY A 99 -25.813 -10.396 -22.741 1.00 61.20 ATOM 1585 H GLY A 99 -25.877 -11.004 -21.975 1.00 63.40 ATOM 1586 CA GLY A 99 -26.075 -8.980 -22.563 1.00 74.12 ATOM 1587 HA2 GLY A 99 -25.317 -8.416 -23.085 1.00 71.15 ATOM 1588 HA3 GLY A 99 -27.040 -8.748 -22.990 1.00 72.21 ATOM 1589 C GLY A 99 -26.075 -8.569 -21.104 1.00 72.21 ATOM 1590 O GLY A 99 -27.091 -8.688 -20.419 1.00 1.41 TER 1591 GLY A 99 ENDMDL MODEL 6 ATOM 1 N MET A 1 -21.675 -14.633 -20.047 1.00 65.41 ATOM 2 H MET A 1 -21.691 -14.209 -20.930 1.00 42.42 ATOM 3 CA MET A 1 -20.458 -15.304 -19.603 1.00 42.23 ATOM 4 HA MET A 1 -20.738 -16.263 -19.196 1.00 33.41 ATOM 5 CB MET A 1 -19.511 -15.523 -20.785 1.00 3.32 ATOM 6 HB2 MET A 1 -19.410 -14.594 -21.327 1.00 24.24 ATOM 7 HB3 MET A 1 -18.543 -15.817 -20.406 1.00 52.40 ATOM 8 CG MET A 1 -19.987 -16.591 -21.755 1.00 63.52 ATOM 9 HG2 MET A 1 -19.621 -17.551 -21.422 1.00 24.03 ATOM 10 HG3 MET A 1 -21.067 -16.601 -21.756 1.00 64.43 ATOM 11 SD MET A 1 -19.409 -16.308 -23.439 1.00 44.43 ATOM 12 CE MET A 1 -20.965 -16.212 -24.320 1.00 73.31 ATOM 13 HE1 MET A 1 -20.881 -16.741 -25.258 1.00 51.32 ATOM 14 HE2 MET A 1 -21.745 -16.661 -23.723 1.00 21.33 ATOM 15 HE3 MET A 1 -21.208 -15.177 -24.510 1.00 75.43 ATOM 16 C MET A 1 -19.756 -14.494 -18.517 1.00 72.24 ATOM 17 O MET A 1 -19.712 -14.901 -17.357 1.00 60.13 ATOM 18 N GLY A 2 -19.208 -13.345 -18.902 1.00 72.54 ATOM 19 H GLY A 2 -19.275 -13.072 -19.841 1.00 44.52 ATOM 20 CA GLY A 2 -18.516 -12.498 -17.950 1.00 2.24 ATOM 21 HA2 GLY A 2 -19.226 -12.144 -17.217 1.00 25.12 ATOM 22 HA3 GLY A 2 -17.758 -13.083 -17.449 1.00 51.30 ATOM 23 C GLY A 2 -17.855 -11.304 -18.609 1.00 42.32 ATOM 24 O GLY A 2 -18.484 -10.589 -19.390 1.00 15.25 ATOM 25 N HIS A 3 -16.582 -11.085 -18.295 1.00 21.24 ATOM 26 H HIS A 3 -16.134 -11.690 -17.667 1.00 14.22 ATOM 27 CA HIS A 3 -15.835 -9.968 -18.862 1.00 31.02 ATOM 28 HA HIS A 3 -16.393 -9.591 -19.706 1.00 25.02 ATOM 29 CB HIS A 3 -15.682 -8.852 -17.828 1.00 13.00 ATOM 30 HB2 HIS A 3 -14.987 -9.170 -17.065 1.00 40.21 ATOM 31 HB3 HIS A 3 -15.296 -7.969 -18.316 1.00 5.34 ATOM 32 CG HIS A 3 -16.967 -8.481 -17.153 1.00 2.11 ATOM 33 ND1 HIS A 3 -18.127 -8.203 -17.844 1.00 12.21 ATOM 34 CD2 HIS A 3 -17.270 -8.345 -15.841 1.00 11.42 ATOM 35 HD1 HIS A 3 -18.230 -8.216 -18.818 1.00 34.51 ATOM 36 CE1 HIS A 3 -19.088 -7.910 -16.986 1.00 52.32 ATOM 37 NE2 HIS A 3 -18.594 -7.989 -15.764 1.00 12.02 ATOM 38 HD2 HIS A 3 -16.596 -8.488 -15.008 1.00 20.21 ATOM 39 HE1 HIS A 3 -20.105 -7.650 -17.240 1.00 40.02 ATOM 40 C HIS A 3 -14.461 -10.422 -19.344 1.00 62.23 ATOM 41 O HIS A 3 -13.479 -9.687 -19.235 1.00 22.32 ATOM 42 N HIS A 4 -14.398 -11.638 -19.878 1.00 33.10 ATOM 43 H HIS A 4 -15.215 -12.176 -19.938 1.00 20.12 ATOM 44 CA HIS A 4 -13.144 -12.190 -20.377 1.00 60.41 ATOM 45 HA HIS A 4 -13.309 -13.231 -20.610 1.00 34.41 ATOM 46 CB HIS A 4 -12.710 -11.459 -21.648 1.00 33.30 ATOM 47 HB2 HIS A 4 -12.581 -10.410 -21.425 1.00 65.44 ATOM 48 HB3 HIS A 4 -11.770 -11.869 -21.989 1.00 33.25 ATOM 49 CG HIS A 4 -13.696 -11.572 -22.770 1.00 30.11 ATOM 50 ND1 HIS A 4 -14.966 -11.037 -22.713 1.00 4.10 ATOM 51 CD2 HIS A 4 -13.592 -12.162 -23.984 1.00 11.12 ATOM 52 HD1 HIS A 4 -15.345 -10.544 -21.957 1.00 12.44 ATOM 53 CE1 HIS A 4 -15.600 -11.294 -23.843 1.00 34.04 ATOM 54 NE2 HIS A 4 -14.789 -11.975 -24.631 1.00 63.20 ATOM 55 HD2 HIS A 4 -12.728 -12.683 -24.372 1.00 73.41 ATOM 56 HE1 HIS A 4 -16.611 -10.998 -24.082 1.00 3.42 ATOM 57 C HIS A 4 -12.048 -12.092 -19.320 1.00 52.31 ATOM 58 O HIS A 4 -10.959 -11.583 -19.586 1.00 65.44 ATOM 59 N HIS A 5 -12.345 -12.580 -18.120 1.00 25.11 ATOM 60 H HIS A 5 -13.229 -12.973 -17.969 1.00 55.40 ATOM 61 CA HIS A 5 -11.384 -12.547 -17.022 1.00 53.44 ATOM 62 HA HIS A 5 -10.793 -11.649 -17.126 1.00 71.55 ATOM 63 CB HIS A 5 -12.114 -12.509 -15.679 1.00 41.44 ATOM 64 HB2 HIS A 5 -13.039 -13.060 -15.764 1.00 2.20 ATOM 65 HB3 HIS A 5 -11.492 -12.971 -14.926 1.00 14.20 ATOM 66 CG HIS A 5 -12.446 -11.123 -15.217 1.00 23.20 ATOM 67 ND1 HIS A 5 -12.661 -10.803 -13.893 1.00 51.01 ATOM 68 CD2 HIS A 5 -12.597 -9.971 -15.911 1.00 10.23 ATOM 69 HD1 HIS A 5 -12.623 -11.428 -13.140 1.00 3.12 ATOM 70 CE1 HIS A 5 -12.932 -9.514 -13.793 1.00 12.13 ATOM 71 NE2 HIS A 5 -12.899 -8.986 -15.003 1.00 11.31 ATOM 72 HD2 HIS A 5 -12.499 -9.848 -16.980 1.00 41.13 ATOM 73 HE1 HIS A 5 -13.144 -8.982 -12.878 1.00 13.24 ATOM 74 C HIS A 5 -10.455 -13.756 -17.076 1.00 54.21 ATOM 75 O HIS A 5 -10.772 -14.767 -17.704 1.00 23.13 ATOM 76 N HIS A 6 -9.308 -13.644 -16.415 1.00 22.33 ATOM 77 H HIS A 6 -9.113 -12.814 -15.933 1.00 45.55 ATOM 78 CA HIS A 6 -8.333 -14.729 -16.387 1.00 43.34 ATOM 79 HA HIS A 6 -8.012 -14.912 -17.402 1.00 32.13 ATOM 80 CB HIS A 6 -7.119 -14.331 -15.547 1.00 13.34 ATOM 81 HB2 HIS A 6 -7.013 -13.256 -15.566 1.00 34.14 ATOM 82 HB3 HIS A 6 -7.274 -14.655 -14.527 1.00 44.43 ATOM 83 CG HIS A 6 -5.834 -14.928 -16.030 1.00 44.54 ATOM 84 ND1 HIS A 6 -5.479 -14.974 -17.362 1.00 54.42 ATOM 85 CD2 HIS A 6 -4.814 -15.504 -15.351 1.00 52.43 ATOM 86 HD1 HIS A 6 -6.015 -14.633 -18.109 1.00 23.43 ATOM 87 CE1 HIS A 6 -4.299 -15.554 -17.482 1.00 4.23 ATOM 88 NE2 HIS A 6 -3.873 -15.884 -16.276 1.00 21.52 ATOM 89 HD2 HIS A 6 -4.752 -15.639 -14.281 1.00 21.44 ATOM 90 HE1 HIS A 6 -3.770 -15.728 -18.407 1.00 53.00 ATOM 91 C HIS A 6 -8.955 -16.005 -15.831 1.00 35.52 ATOM 92 O HIS A 6 -10.108 -16.008 -15.396 1.00 62.14 ATOM 93 N HIS A 7 -8.186 -17.090 -15.848 1.00 13.53 ATOM 94 H HIS A 7 -7.277 -17.024 -16.206 1.00 61.54 ATOM 95 CA HIS A 7 -8.663 -18.373 -15.345 1.00 20.03 ATOM 96 HA HIS A 7 -9.527 -18.657 -15.926 1.00 12.41 ATOM 97 CB HIS A 7 -7.582 -19.442 -15.507 1.00 43.31 ATOM 98 HB2 HIS A 7 -7.317 -19.521 -16.551 1.00 41.42 ATOM 99 HB3 HIS A 7 -6.709 -19.151 -14.940 1.00 40.12 ATOM 100 CG HIS A 7 -8.006 -20.799 -15.037 1.00 63.10 ATOM 101 ND1 HIS A 7 -7.134 -21.861 -14.918 1.00 42.33 ATOM 102 CD2 HIS A 7 -9.217 -21.265 -14.653 1.00 54.53 ATOM 103 HD1 HIS A 7 -6.176 -21.840 -15.124 1.00 33.52 ATOM 104 CE1 HIS A 7 -7.791 -22.921 -14.484 1.00 12.04 ATOM 105 NE2 HIS A 7 -9.058 -22.586 -14.314 1.00 45.44 ATOM 106 HD2 HIS A 7 -10.140 -20.702 -14.620 1.00 0.11 ATOM 107 HE1 HIS A 7 -7.366 -23.896 -14.297 1.00 54.05 ATOM 108 C HIS A 7 -9.071 -18.264 -13.879 1.00 32.34 ATOM 109 O HIS A 7 -8.228 -18.317 -12.983 1.00 44.31 ATOM 110 N HIS A 8 -10.370 -18.112 -13.641 1.00 12.33 ATOM 111 H HIS A 8 -10.993 -18.077 -14.396 1.00 33.10 ATOM 112 CA HIS A 8 -10.890 -17.995 -12.283 1.00 32.31 ATOM 113 HA HIS A 8 -10.591 -18.877 -11.737 1.00 34.03 ATOM 114 CB HIS A 8 -10.306 -16.762 -11.594 1.00 44.44 ATOM 115 HB2 HIS A 8 -9.340 -16.540 -12.026 1.00 33.44 ATOM 116 HB3 HIS A 8 -10.966 -15.922 -11.753 1.00 15.41 ATOM 117 CG HIS A 8 -10.121 -16.931 -10.118 1.00 10.13 ATOM 118 ND1 HIS A 8 -11.120 -17.381 -9.281 1.00 74.31 ATOM 119 CD2 HIS A 8 -9.044 -16.709 -9.329 1.00 3.00 ATOM 120 HD1 HIS A 8 -12.028 -17.629 -9.555 1.00 42.41 ATOM 121 CE1 HIS A 8 -10.666 -17.427 -8.041 1.00 73.34 ATOM 122 NE2 HIS A 8 -9.408 -17.025 -8.043 1.00 53.23 ATOM 123 HD2 HIS A 8 -8.076 -16.349 -9.650 1.00 70.54 ATOM 124 HE1 HIS A 8 -11.227 -17.741 -7.174 1.00 31.12 ATOM 125 C HIS A 8 -12.414 -17.915 -12.290 1.00 3.42 ATOM 126 O HIS A 8 -13.000 -17.120 -13.025 1.00 4.44 ATOM 127 N SER A 9 -13.049 -18.743 -11.467 1.00 71.23 ATOM 128 H SER A 9 -12.526 -19.354 -10.906 1.00 51.33 ATOM 129 CA SER A 9 -14.505 -18.769 -11.382 1.00 44.31 ATOM 130 HA SER A 9 -14.886 -19.131 -12.325 1.00 64.32 ATOM 131 CB SER A 9 -14.955 -19.714 -10.267 1.00 2.04 ATOM 132 HB2 SER A 9 -15.051 -20.714 -10.662 1.00 44.31 ATOM 133 HB3 SER A 9 -14.219 -19.709 -9.475 1.00 50.43 ATOM 134 OG SER A 9 -16.204 -19.313 -9.731 1.00 52.15 ATOM 135 HG SER A 9 -16.561 -20.019 -9.188 1.00 13.12 ATOM 136 C SER A 9 -15.059 -17.369 -11.133 1.00 22.32 ATOM 137 O SER A 9 -15.617 -16.740 -12.033 1.00 23.52 ATOM 138 N HIS A 10 -14.901 -16.887 -9.904 1.00 60.31 ATOM 139 H HIS A 10 -14.448 -17.436 -9.230 1.00 53.23 ATOM 140 CA HIS A 10 -15.385 -15.562 -9.535 1.00 3.31 ATOM 141 HA HIS A 10 -15.287 -15.459 -8.465 1.00 20.22 ATOM 142 CB HIS A 10 -14.545 -14.481 -10.217 1.00 31.11 ATOM 143 HB2 HIS A 10 -13.546 -14.858 -10.377 1.00 21.42 ATOM 144 HB3 HIS A 10 -14.990 -14.237 -11.171 1.00 62.41 ATOM 145 CG HIS A 10 -14.437 -13.216 -9.422 1.00 63.22 ATOM 146 ND1 HIS A 10 -15.293 -12.148 -9.587 1.00 31.10 ATOM 147 CD2 HIS A 10 -13.567 -12.853 -8.451 1.00 44.42 ATOM 148 HD1 HIS A 10 -16.038 -12.104 -10.222 1.00 22.51 ATOM 149 CE1 HIS A 10 -14.953 -11.181 -8.753 1.00 73.51 ATOM 150 NE2 HIS A 10 -13.909 -11.584 -8.052 1.00 43.01 ATOM 151 HD2 HIS A 10 -12.753 -13.449 -8.062 1.00 51.11 ATOM 152 HE1 HIS A 10 -15.446 -10.225 -8.659 1.00 65.14 ATOM 153 C HIS A 10 -16.854 -15.395 -9.912 1.00 44.10 ATOM 154 O HIS A 10 -17.224 -14.443 -10.598 1.00 43.41 ATOM 155 N MET A 11 -17.685 -16.328 -9.460 1.00 13.54 ATOM 156 H MET A 11 -17.331 -17.063 -8.917 1.00 40.11 ATOM 157 CA MET A 11 -19.114 -16.283 -9.750 1.00 2.24 ATOM 158 HA MET A 11 -19.580 -17.118 -9.248 1.00 3.51 ATOM 159 CB MET A 11 -19.723 -14.982 -9.222 1.00 23.44 ATOM 160 HB2 MET A 11 -19.430 -14.172 -9.872 1.00 4.44 ATOM 161 HB3 MET A 11 -20.799 -15.072 -9.233 1.00 2.50 ATOM 162 CG MET A 11 -19.289 -14.639 -7.806 1.00 24.12 ATOM 163 HG2 MET A 11 -18.211 -14.581 -7.778 1.00 3.13 ATOM 164 HG3 MET A 11 -19.706 -13.679 -7.539 1.00 63.24 ATOM 165 SD MET A 11 -19.832 -15.862 -6.597 1.00 44.21 ATOM 166 CE MET A 11 -18.388 -16.919 -6.512 1.00 42.55 ATOM 167 HE1 MET A 11 -18.144 -17.113 -5.478 1.00 51.05 ATOM 168 HE2 MET A 11 -18.595 -17.852 -7.015 1.00 43.42 ATOM 169 HE3 MET A 11 -17.554 -16.428 -6.993 1.00 31.03 ATOM 170 C MET A 11 -19.368 -16.405 -11.249 1.00 33.14 ATOM 171 O MET A 11 -20.016 -15.548 -11.851 1.00 22.40 ATOM 172 N LYS A 12 -18.855 -17.475 -11.846 1.00 64.00 ATOM 173 H LYS A 12 -18.348 -18.123 -11.312 1.00 63.03 ATOM 174 CA LYS A 12 -19.027 -17.711 -13.275 1.00 4.34 ATOM 175 HA LYS A 12 -18.478 -16.947 -13.805 1.00 60.32 ATOM 176 CB LYS A 12 -18.467 -19.083 -13.657 1.00 15.00 ATOM 177 HB2 LYS A 12 -17.752 -19.388 -12.908 1.00 21.32 ATOM 178 HB3 LYS A 12 -19.279 -19.796 -13.679 1.00 14.25 ATOM 179 CG LYS A 12 -17.779 -19.104 -15.011 1.00 12.42 ATOM 180 HG2 LYS A 12 -18.153 -18.285 -15.607 1.00 41.32 ATOM 181 HG3 LYS A 12 -16.714 -18.989 -14.865 1.00 14.42 ATOM 182 CD LYS A 12 -18.038 -20.407 -15.748 1.00 53.33 ATOM 183 HD2 LYS A 12 -18.007 -21.223 -15.042 1.00 4.22 ATOM 184 HD3 LYS A 12 -19.016 -20.362 -16.206 1.00 73.55 ATOM 185 CE LYS A 12 -16.996 -20.652 -16.829 1.00 35.21 ATOM 186 HE2 LYS A 12 -17.396 -20.324 -17.776 1.00 65.35 ATOM 187 HE3 LYS A 12 -16.111 -20.080 -16.594 1.00 14.33 ATOM 188 NZ LYS A 12 -16.630 -22.092 -16.929 1.00 71.12 ATOM 189 HZ1 LYS A 12 -17.255 -22.663 -16.325 1.00 13.11 ATOM 190 HZ2 LYS A 12 -16.725 -22.417 -17.913 1.00 20.33 ATOM 191 HZ3 LYS A 12 -15.646 -22.233 -16.622 1.00 52.34 ATOM 192 C LYS A 12 -20.498 -17.622 -13.667 1.00 42.05 ATOM 193 O LYS A 12 -21.384 -17.738 -12.821 1.00 0.01 ATOM 194 N ARG A 13 -20.750 -17.417 -14.956 1.00 71.11 ATOM 195 H ARG A 13 -20.001 -17.333 -15.583 1.00 12.12 ATOM 196 CA ARG A 13 -22.114 -17.313 -15.460 1.00 71.45 ATOM 197 HA ARG A 13 -22.554 -16.418 -15.047 1.00 23.32 ATOM 198 CB ARG A 13 -22.109 -17.206 -16.986 1.00 75.15 ATOM 199 HB2 ARG A 13 -21.186 -16.741 -17.300 1.00 73.55 ATOM 200 HB3 ARG A 13 -22.164 -18.200 -17.405 1.00 44.32 ATOM 201 CG ARG A 13 -23.265 -16.391 -17.543 1.00 52.02 ATOM 202 HG2 ARG A 13 -23.336 -16.563 -18.607 1.00 63.31 ATOM 203 HG3 ARG A 13 -24.180 -16.707 -17.064 1.00 2.11 ATOM 204 CD ARG A 13 -23.066 -14.903 -17.299 1.00 34.32 ATOM 205 HD2 ARG A 13 -22.007 -14.694 -17.275 1.00 33.44 ATOM 206 HD3 ARG A 13 -23.523 -14.355 -18.109 1.00 63.14 ATOM 207 NE ARG A 13 -23.663 -14.471 -16.038 1.00 33.10 ATOM 208 HE ARG A 13 -24.187 -15.129 -15.535 1.00 3.43 ATOM 209 CZ ARG A 13 -23.533 -13.244 -15.545 1.00 63.43 ATOM 210 NH1 ARG A 13 -22.830 -12.333 -16.204 1.00 72.22 ATOM 211 HH11 ARG A 13 -22.398 -12.569 -17.074 1.00 70.33 ATOM 212 HH12 ARG A 13 -22.734 -11.410 -15.832 1.00 14.24 ATOM 213 NH2 ARG A 13 -24.106 -12.927 -14.392 1.00 20.05 ATOM 214 HH21 ARG A 13 -24.637 -13.611 -13.892 1.00 65.21 ATOM 215 HH22 ARG A 13 -24.007 -12.004 -14.022 1.00 0.24 ATOM 216 C ARG A 13 -22.947 -18.516 -15.027 1.00 61.30 ATOM 217 O ARG A 13 -22.406 -19.569 -14.689 1.00 20.02 ATOM 218 N SER A 14 -24.266 -18.352 -15.039 1.00 42.32 ATOM 219 H SER A 14 -24.637 -17.489 -15.319 1.00 0.41 ATOM 220 CA SER A 14 -25.173 -19.422 -14.643 1.00 74.23 ATOM 221 HA SER A 14 -24.986 -19.648 -13.604 1.00 72.11 ATOM 222 CB SER A 14 -26.627 -18.971 -14.801 1.00 21.51 ATOM 223 HB2 SER A 14 -26.878 -18.934 -15.850 1.00 2.21 ATOM 224 HB3 SER A 14 -27.276 -19.676 -14.300 1.00 65.05 ATOM 225 OG SER A 14 -26.826 -17.687 -14.237 1.00 55.32 ATOM 226 HG SER A 14 -27.650 -17.678 -13.744 1.00 2.24 ATOM 227 C SER A 14 -24.926 -20.679 -15.473 1.00 0.35 ATOM 228 O SER A 14 -24.423 -20.608 -16.593 1.00 51.40 ATOM 229 N GLY A 15 -25.284 -21.830 -14.912 1.00 63.20 ATOM 230 H GLY A 15 -25.680 -21.826 -14.016 1.00 32.24 ATOM 231 CA GLY A 15 -25.093 -23.087 -15.612 1.00 51.13 ATOM 232 HA2 GLY A 15 -25.701 -23.845 -15.141 1.00 54.45 ATOM 233 HA3 GLY A 15 -25.414 -22.967 -16.637 1.00 30.13 ATOM 234 C GLY A 15 -23.647 -23.542 -15.603 1.00 73.22 ATOM 235 O GLY A 15 -22.733 -22.730 -15.741 1.00 2.53 ATOM 236 N ARG A 16 -23.440 -24.845 -15.439 1.00 43.42 ATOM 237 H ARG A 16 -24.209 -25.442 -15.335 1.00 34.33 ATOM 238 CA ARG A 16 -22.095 -25.406 -15.410 1.00 24.05 ATOM 239 HA ARG A 16 -21.452 -24.701 -14.904 1.00 21.34 ATOM 240 CB ARG A 16 -22.088 -26.728 -14.639 1.00 45.23 ATOM 241 HB2 ARG A 16 -22.974 -26.777 -14.024 1.00 23.23 ATOM 242 HB3 ARG A 16 -22.105 -27.543 -15.347 1.00 43.20 ATOM 243 CG ARG A 16 -20.874 -26.903 -13.741 1.00 11.42 ATOM 244 HG2 ARG A 16 -20.071 -26.283 -14.111 1.00 40.33 ATOM 245 HG3 ARG A 16 -21.134 -26.598 -12.738 1.00 43.30 ATOM 246 CD ARG A 16 -20.405 -28.349 -13.713 1.00 13.11 ATOM 247 HD2 ARG A 16 -21.269 -28.995 -13.774 1.00 43.53 ATOM 248 HD3 ARG A 16 -19.765 -28.522 -14.565 1.00 74.12 ATOM 249 NE ARG A 16 -19.666 -28.661 -12.493 1.00 21.22 ATOM 250 HE ARG A 16 -19.380 -27.912 -11.931 1.00 12.42 ATOM 251 CZ ARG A 16 -19.366 -29.898 -12.112 1.00 4.23 ATOM 252 NH1 ARG A 16 -19.739 -30.932 -12.852 1.00 32.40 ATOM 253 HH11 ARG A 16 -20.248 -30.782 -13.700 1.00 4.14 ATOM 254 HH12 ARG A 16 -19.511 -31.862 -12.563 1.00 63.53 ATOM 255 NH2 ARG A 16 -18.690 -30.101 -10.988 1.00 62.31 ATOM 256 HH21 ARG A 16 -18.406 -29.324 -10.428 1.00 13.15 ATOM 257 HH22 ARG A 16 -18.464 -31.032 -10.702 1.00 74.11 ATOM 258 C ARG A 16 -21.566 -25.626 -16.824 1.00 32.40 ATOM 259 O ARG A 16 -22.286 -26.111 -17.696 1.00 64.35 ATOM 260 N GLU A 17 -20.305 -25.266 -17.042 1.00 53.00 ATOM 261 H GLU A 17 -19.782 -24.885 -16.306 1.00 35.00 ATOM 262 CA GLU A 17 -19.682 -25.423 -18.351 1.00 20.42 ATOM 263 HA GLU A 17 -20.469 -25.511 -19.085 1.00 1.05 ATOM 264 CB GLU A 17 -18.826 -24.199 -18.683 1.00 74.25 ATOM 265 HB2 GLU A 17 -19.479 -23.358 -18.867 1.00 23.10 ATOM 266 HB3 GLU A 17 -18.196 -23.975 -17.836 1.00 24.41 ATOM 267 CG GLU A 17 -17.938 -24.390 -19.901 1.00 72.14 ATOM 268 HG2 GLU A 17 -18.440 -25.045 -20.598 1.00 51.42 ATOM 269 HG3 GLU A 17 -17.775 -23.429 -20.366 1.00 43.11 ATOM 270 CD GLU A 17 -16.592 -24.995 -19.553 1.00 33.52 ATOM 271 OE1 GLU A 17 -16.285 -26.093 -20.063 1.00 45.31 ATOM 272 OE2 GLU A 17 -15.847 -24.371 -18.769 1.00 43.13 ATOM 273 C GLU A 17 -18.824 -26.685 -18.397 1.00 12.32 ATOM 274 O GLU A 17 -17.833 -26.800 -17.676 1.00 24.11 ATOM 275 N ILE A 18 -19.214 -27.627 -19.249 1.00 22.15 ATOM 276 H ILE A 18 -20.012 -27.477 -19.796 1.00 13.52 ATOM 277 CA ILE A 18 -18.481 -28.879 -19.389 1.00 70.31 ATOM 278 HA ILE A 18 -17.467 -28.711 -19.056 1.00 0.20 ATOM 279 CB ILE A 18 -19.098 -29.993 -18.522 1.00 5.21 ATOM 280 HB ILE A 18 -18.443 -30.850 -18.557 1.00 3.10 ATOM 281 CG2 ILE A 18 -19.205 -29.538 -17.074 1.00 73.00 ATOM 282 HG21 ILE A 18 -19.205 -30.401 -16.425 1.00 22.13 ATOM 283 HG22 ILE A 18 -18.364 -28.905 -16.832 1.00 55.10 ATOM 284 HG23 ILE A 18 -20.123 -28.985 -16.938 1.00 31.43 ATOM 285 CG1 ILE A 18 -20.472 -30.390 -19.065 1.00 23.32 ATOM 286 HG12 ILE A 18 -21.095 -29.512 -19.128 1.00 64.22 ATOM 287 HG13 ILE A 18 -20.352 -30.813 -20.052 1.00 24.43 ATOM 288 CD1 ILE A 18 -21.189 -31.408 -18.206 1.00 15.30 ATOM 289 HD11 ILE A 18 -22.182 -31.573 -18.598 1.00 32.13 ATOM 290 HD12 ILE A 18 -20.640 -32.337 -18.214 1.00 21.41 ATOM 291 HD13 ILE A 18 -21.259 -31.039 -17.193 1.00 62.21 ATOM 292 C ILE A 18 -18.453 -29.339 -20.843 1.00 24.44 ATOM 293 O ILE A 18 -19.047 -28.709 -21.718 1.00 1.44 ATOM 294 N THR A 19 -17.759 -30.445 -21.094 1.00 64.22 ATOM 295 H THR A 19 -17.307 -30.903 -20.355 1.00 61.20 ATOM 296 CA THR A 19 -17.653 -30.991 -22.441 1.00 62.23 ATOM 297 HA THR A 19 -17.943 -30.218 -23.138 1.00 60.33 ATOM 298 CB THR A 19 -16.208 -31.415 -22.764 1.00 25.33 ATOM 299 HB THR A 19 -15.602 -30.526 -22.867 1.00 31.11 ATOM 300 OG1 THR A 19 -16.175 -32.148 -23.994 1.00 22.15 ATOM 301 HG1 THR A 19 -16.278 -31.541 -24.731 1.00 31.34 ATOM 302 CG2 THR A 19 -15.631 -32.268 -21.644 1.00 33.43 ATOM 303 HG21 THR A 19 -15.137 -33.131 -22.066 1.00 12.01 ATOM 304 HG22 THR A 19 -14.919 -31.686 -21.078 1.00 21.41 ATOM 305 HG23 THR A 19 -16.429 -32.594 -20.992 1.00 41.51 ATOM 306 C THR A 19 -18.575 -32.192 -22.622 1.00 41.41 ATOM 307 O THR A 19 -19.006 -32.807 -21.647 1.00 53.20 ATOM 308 N TRP A 20 -18.872 -32.520 -23.874 1.00 54.40 ATOM 309 H TRP A 20 -18.498 -31.991 -24.609 1.00 45.44 ATOM 310 CA TRP A 20 -19.744 -33.648 -24.182 1.00 24.12 ATOM 311 HA TRP A 20 -20.710 -33.449 -23.744 1.00 14.45 ATOM 312 CB TRP A 20 -19.905 -33.796 -25.696 1.00 33.14 ATOM 313 HB2 TRP A 20 -20.782 -33.251 -26.013 1.00 23.21 ATOM 314 HB3 TRP A 20 -19.034 -33.385 -26.185 1.00 22.41 ATOM 315 CG TRP A 20 -20.059 -35.219 -26.140 1.00 71.13 ATOM 316 CD1 TRP A 20 -19.057 -36.106 -26.410 1.00 24.41 ATOM 317 CD2 TRP A 20 -21.288 -35.917 -26.369 1.00 21.43 ATOM 318 CE3 TRP A 20 -22.637 -35.567 -26.268 1.00 42.42 ATOM 319 CE2 TRP A 20 -20.955 -37.225 -26.774 1.00 41.32 ATOM 320 NE1 TRP A 20 -19.588 -37.314 -26.792 1.00 72.42 ATOM 321 HD1 TRP A 20 -18.005 -35.877 -26.332 1.00 22.53 ATOM 322 HE3 TRP A 20 -22.935 -34.575 -25.961 1.00 45.10 ATOM 323 CZ3 TRP A 20 -23.596 -36.514 -26.572 1.00 21.02 ATOM 324 CZ2 TRP A 20 -21.922 -38.178 -27.079 1.00 75.34 ATOM 325 HE1 TRP A 20 -19.072 -38.111 -27.036 1.00 62.34 ATOM 326 HZ3 TRP A 20 -24.644 -36.261 -26.500 1.00 45.13 ATOM 327 CH2 TRP A 20 -23.235 -37.807 -26.973 1.00 33.44 ATOM 328 HZ2 TRP A 20 -21.661 -39.180 -27.389 1.00 44.51 ATOM 329 HH2 TRP A 20 -24.018 -38.515 -27.200 1.00 2.21 ATOM 330 C TRP A 20 -19.192 -34.940 -23.588 1.00 43.45 ATOM 331 O TRP A 20 -19.948 -35.806 -23.148 1.00 50.41 ATOM 332 N LYS A 21 -17.869 -35.063 -23.579 1.00 62.43 ATOM 333 H LYS A 21 -17.319 -34.339 -23.945 1.00 5.43 ATOM 334 CA LYS A 21 -17.215 -36.249 -23.038 1.00 44.14 ATOM 335 HA LYS A 21 -17.651 -37.114 -23.513 1.00 62.54 ATOM 336 CB LYS A 21 -15.716 -36.214 -23.345 1.00 63.34 ATOM 337 HB2 LYS A 21 -15.519 -35.400 -24.027 1.00 2.01 ATOM 338 HB3 LYS A 21 -15.176 -36.041 -22.425 1.00 50.14 ATOM 339 CG LYS A 21 -15.193 -37.496 -23.970 1.00 71.40 ATOM 340 HG2 LYS A 21 -14.116 -37.513 -23.888 1.00 74.25 ATOM 341 HG3 LYS A 21 -15.609 -38.341 -23.439 1.00 14.42 ATOM 342 CD LYS A 21 -15.576 -37.599 -25.437 1.00 12.51 ATOM 343 HD2 LYS A 21 -16.471 -37.018 -25.608 1.00 5.11 ATOM 344 HD3 LYS A 21 -14.769 -37.206 -26.039 1.00 11.30 ATOM 345 CE LYS A 21 -15.841 -39.040 -25.845 1.00 12.34 ATOM 346 HE2 LYS A 21 -14.915 -39.482 -26.178 1.00 0.01 ATOM 347 HE3 LYS A 21 -16.210 -39.581 -24.986 1.00 1.13 ATOM 348 NZ LYS A 21 -16.844 -39.130 -26.942 1.00 31.32 ATOM 349 HZ1 LYS A 21 -17.739 -39.515 -26.577 1.00 51.20 ATOM 350 HZ2 LYS A 21 -17.022 -38.187 -27.342 1.00 51.20 ATOM 351 HZ3 LYS A 21 -16.493 -39.754 -27.696 1.00 70.52 ATOM 352 C LYS A 21 -17.433 -36.352 -21.532 1.00 55.23 ATOM 353 O LYS A 21 -17.857 -37.391 -21.027 1.00 34.23 ATOM 354 N ASP A 22 -17.143 -35.268 -20.822 1.00 13.44 ATOM 355 H ASP A 22 -16.809 -34.469 -21.282 1.00 61.53 ATOM 356 CA ASP A 22 -17.311 -35.235 -19.373 1.00 70.24 ATOM 357 HA ASP A 22 -16.776 -36.076 -18.959 1.00 32.23 ATOM 358 CB ASP A 22 -16.727 -33.943 -18.800 1.00 31.23 ATOM 359 HB2 ASP A 22 -17.195 -33.098 -19.284 1.00 21.22 ATOM 360 HB3 ASP A 22 -16.930 -33.904 -17.740 1.00 14.43 ATOM 361 CG ASP A 22 -15.228 -33.844 -19.006 1.00 14.33 ATOM 362 OD1 ASP A 22 -14.661 -34.731 -19.677 1.00 31.43 ATOM 363 OD2 ASP A 22 -14.623 -32.878 -18.497 1.00 1.34 ATOM 364 C ASP A 22 -18.784 -35.355 -18.994 1.00 42.11 ATOM 365 O ASP A 22 -19.128 -35.977 -17.989 1.00 72.22 ATOM 366 N PHE A 23 -19.649 -34.754 -19.804 1.00 42.32 ATOM 367 H PHE A 23 -19.313 -34.273 -20.590 1.00 12.21 ATOM 368 CA PHE A 23 -21.085 -34.791 -19.553 1.00 3.14 ATOM 369 HA PHE A 23 -21.252 -34.454 -18.541 1.00 60.41 ATOM 370 CB PHE A 23 -21.817 -33.856 -20.517 1.00 13.54 ATOM 371 HB2 PHE A 23 -22.145 -32.979 -19.978 1.00 23.23 ATOM 372 HB3 PHE A 23 -21.140 -33.558 -21.302 1.00 44.33 ATOM 373 CG PHE A 23 -23.024 -34.480 -21.157 1.00 61.01 ATOM 374 CD1 PHE A 23 -22.996 -34.868 -22.487 1.00 12.40 ATOM 375 HD1 PHE A 23 -22.095 -34.717 -23.064 1.00 63.13 ATOM 376 CE1 PHE A 23 -24.105 -35.443 -23.079 1.00 43.14 ATOM 377 HE1 PHE A 23 -24.069 -35.740 -24.117 1.00 55.21 ATOM 378 CZ PHE A 23 -25.257 -35.635 -22.343 1.00 31.40 ATOM 379 HZ PHE A 23 -26.124 -36.085 -22.804 1.00 21.35 ATOM 380 CE2 PHE A 23 -25.297 -35.254 -21.016 1.00 73.10 ATOM 381 HE2 PHE A 23 -26.197 -35.403 -20.438 1.00 73.22 ATOM 382 CD2 PHE A 23 -24.186 -34.679 -20.429 1.00 50.12 ATOM 383 HD2 PHE A 23 -24.220 -34.380 -19.392 1.00 24.33 ATOM 384 C PHE A 23 -21.625 -36.211 -19.695 1.00 11.14 ATOM 385 O PHE A 23 -22.298 -36.724 -18.800 1.00 5.20 ATOM 386 N VAL A 24 -21.327 -36.841 -20.826 1.00 45.24 ATOM 387 H VAL A 24 -20.787 -36.380 -21.502 1.00 41.30 ATOM 388 CA VAL A 24 -21.781 -38.201 -21.087 1.00 31.51 ATOM 389 HA VAL A 24 -22.861 -38.197 -21.094 1.00 74.01 ATOM 390 CB VAL A 24 -21.291 -38.704 -22.458 1.00 24.34 ATOM 391 HB VAL A 24 -20.294 -38.322 -22.623 1.00 60.21 ATOM 392 CG1 VAL A 24 -21.227 -40.224 -22.477 1.00 43.15 ATOM 393 HG11 VAL A 24 -20.477 -40.562 -21.778 1.00 3.12 ATOM 394 HG12 VAL A 24 -22.188 -40.628 -22.198 1.00 33.33 ATOM 395 HG13 VAL A 24 -20.970 -40.561 -23.471 1.00 41.40 ATOM 396 CG2 VAL A 24 -22.191 -38.186 -23.568 1.00 53.24 ATOM 397 HG21 VAL A 24 -21.726 -37.334 -24.041 1.00 42.42 ATOM 398 HG22 VAL A 24 -22.344 -38.965 -24.301 1.00 15.42 ATOM 399 HG23 VAL A 24 -23.143 -37.891 -23.152 1.00 12.01 ATOM 400 C VAL A 24 -21.298 -39.159 -20.004 1.00 23.22 ATOM 401 O VAL A 24 -21.969 -40.138 -19.682 1.00 73.53 ATOM 402 N ASN A 25 -20.128 -38.869 -19.444 1.00 2.21 ATOM 403 H ASN A 25 -19.639 -38.074 -19.743 1.00 3.14 ATOM 404 CA ASN A 25 -19.554 -39.705 -18.396 1.00 4.32 ATOM 405 HA ASN A 25 -19.891 -40.717 -18.557 1.00 73.23 ATOM 406 CB ASN A 25 -18.026 -39.672 -18.468 1.00 64.25 ATOM 407 HB2 ASN A 25 -17.700 -38.652 -18.612 1.00 62.23 ATOM 408 HB3 ASN A 25 -17.619 -40.049 -17.542 1.00 44.41 ATOM 409 CG ASN A 25 -17.483 -40.512 -19.608 1.00 70.53 ATOM 410 OD1 ASN A 25 -17.688 -41.726 -19.652 1.00 41.41 ATOM 411 ND2 ASN A 25 -16.786 -39.869 -20.538 1.00 33.12 ATOM 412 HD21 ASN A 25 -16.663 -38.902 -20.438 1.00 1.12 ATOM 413 HD22 ASN A 25 -16.424 -40.388 -21.286 1.00 55.13 ATOM 414 C ASN A 25 -20.018 -39.245 -17.017 1.00 52.53 ATOM 415 O ASN A 25 -19.901 -39.976 -16.036 1.00 32.45 ATOM 416 N ASN A 26 -20.546 -38.027 -16.953 1.00 12.50 ATOM 417 H ASN A 26 -20.613 -37.490 -17.770 1.00 63.15 ATOM 418 CA ASN A 26 -21.029 -37.468 -15.695 1.00 61.21 ATOM 419 HA ASN A 26 -20.756 -38.150 -14.904 1.00 34.12 ATOM 420 CB ASN A 26 -20.373 -36.111 -15.430 1.00 72.44 ATOM 421 HB2 ASN A 26 -20.551 -35.462 -16.275 1.00 40.31 ATOM 422 HB3 ASN A 26 -20.810 -35.673 -14.546 1.00 54.00 ATOM 423 CG ASN A 26 -18.875 -36.224 -15.221 1.00 35.01 ATOM 424 OD1 ASN A 26 -18.350 -37.313 -14.991 1.00 62.31 ATOM 425 ND2 ASN A 26 -18.181 -35.095 -15.299 1.00 63.03 ATOM 426 HD21 ASN A 26 -18.666 -34.264 -15.485 1.00 73.23 ATOM 427 HD22 ASN A 26 -17.211 -35.139 -15.169 1.00 25.15 ATOM 428 C ASN A 26 -22.547 -37.317 -15.714 1.00 1.00 ATOM 429 O ASN A 26 -23.136 -36.751 -14.793 1.00 54.21 ATOM 430 N TYR A 27 -23.174 -37.827 -16.768 1.00 65.32 ATOM 431 H TYR A 27 -22.649 -38.267 -17.470 1.00 13.31 ATOM 432 CA TYR A 27 -24.623 -37.748 -16.908 1.00 43.34 ATOM 433 HA TYR A 27 -25.048 -37.675 -15.918 1.00 52.42 ATOM 434 CB TYR A 27 -25.011 -36.503 -17.708 1.00 71.01 ATOM 435 HB2 TYR A 27 -24.434 -36.474 -18.619 1.00 62.12 ATOM 436 HB3 TYR A 27 -26.062 -36.555 -17.955 1.00 25.25 ATOM 437 CG TYR A 27 -24.772 -35.207 -16.966 1.00 64.52 ATOM 438 CD1 TYR A 27 -23.486 -34.709 -16.796 1.00 64.21 ATOM 439 HD1 TYR A 27 -22.651 -35.261 -17.203 1.00 23.54 ATOM 440 CE1 TYR A 27 -23.262 -33.526 -16.118 1.00 62.34 ATOM 441 HE1 TYR A 27 -22.255 -33.155 -15.997 1.00 1.25 ATOM 442 CZ TYR A 27 -24.330 -32.824 -15.601 1.00 72.11 ATOM 443 CE2 TYR A 27 -25.616 -33.298 -15.757 1.00 13.23 ATOM 444 HE2 TYR A 27 -26.453 -32.748 -15.351 1.00 63.10 ATOM 445 CD2 TYR A 27 -25.831 -34.482 -16.434 1.00 64.35 ATOM 446 HD2 TYR A 27 -26.837 -34.856 -16.558 1.00 23.42 ATOM 447 OH TYR A 27 -24.112 -31.645 -14.925 1.00 75.43 ATOM 448 HH TYR A 27 -23.206 -31.621 -14.609 1.00 52.31 ATOM 449 C TYR A 27 -25.173 -38.996 -17.590 1.00 74.43 ATOM 450 O TYR A 27 -25.917 -39.771 -16.987 1.00 31.11 ATOM 451 N LEU A 28 -24.803 -39.186 -18.852 1.00 4.33 ATOM 452 H LEU A 28 -24.209 -38.534 -19.279 1.00 23.21 ATOM 453 CA LEU A 28 -25.258 -40.341 -19.618 1.00 2.40 ATOM 454 HA LEU A 28 -26.337 -40.344 -19.602 1.00 55.23 ATOM 455 CB LEU A 28 -24.781 -40.236 -21.068 1.00 5.05 ATOM 456 HB2 LEU A 28 -24.488 -39.213 -21.246 1.00 43.21 ATOM 457 HB3 LEU A 28 -23.920 -40.880 -21.179 1.00 5.34 ATOM 458 CG LEU A 28 -25.799 -40.625 -22.139 1.00 73.13 ATOM 459 HG LEU A 28 -25.321 -40.596 -23.109 1.00 13.11 ATOM 460 CD1 LEU A 28 -26.303 -42.041 -21.908 1.00 30.32 ATOM 461 HD11 LEU A 28 -25.530 -42.625 -21.431 1.00 2.14 ATOM 462 HD12 LEU A 28 -27.177 -42.013 -21.273 1.00 65.42 ATOM 463 HD13 LEU A 28 -26.561 -42.491 -22.855 1.00 64.13 ATOM 464 CD2 LEU A 28 -26.959 -39.640 -22.155 1.00 73.41 ATOM 465 HD21 LEU A 28 -27.626 -39.882 -22.970 1.00 22.21 ATOM 466 HD22 LEU A 28 -27.497 -39.702 -21.220 1.00 45.13 ATOM 467 HD23 LEU A 28 -26.579 -38.638 -22.286 1.00 60.24 ATOM 468 C LEU A 28 -24.753 -41.639 -18.997 1.00 33.20 ATOM 469 O LEU A 28 -25.369 -42.694 -19.153 1.00 42.22 ATOM 470 N SER A 29 -23.631 -41.554 -18.291 1.00 24.35 ATOM 471 H SER A 29 -23.186 -40.685 -18.202 1.00 72.05 ATOM 472 CA SER A 29 -23.042 -42.723 -17.647 1.00 33.12 ATOM 473 HA SER A 29 -22.796 -43.437 -18.418 1.00 61.41 ATOM 474 CB SER A 29 -21.764 -42.332 -16.903 1.00 22.41 ATOM 475 HB2 SER A 29 -20.906 -42.624 -17.489 1.00 42.13 ATOM 476 HB3 SER A 29 -21.751 -41.262 -16.753 1.00 23.52 ATOM 477 OG SER A 29 -21.693 -42.972 -15.640 1.00 43.13 ATOM 478 HG SER A 29 -20.825 -42.827 -15.257 1.00 23.55 ATOM 479 C SER A 29 -24.031 -43.366 -16.679 1.00 12.52 ATOM 480 O SER A 29 -24.053 -44.585 -16.513 1.00 72.33 ATOM 481 N LYS A 30 -24.849 -42.535 -16.041 1.00 31.22 ATOM 482 H LYS A 30 -24.784 -41.572 -16.215 1.00 24.31 ATOM 483 CA LYS A 30 -25.842 -43.019 -15.090 1.00 34.35 ATOM 484 HA LYS A 30 -25.673 -44.075 -14.942 1.00 31.14 ATOM 485 CB LYS A 30 -25.689 -42.297 -13.749 1.00 31.31 ATOM 486 HB2 LYS A 30 -26.444 -42.663 -13.068 1.00 50.25 ATOM 487 HB3 LYS A 30 -24.713 -42.520 -13.343 1.00 63.42 ATOM 488 CG LYS A 30 -25.829 -40.788 -13.851 1.00 72.43 ATOM 489 HG2 LYS A 30 -26.480 -40.552 -14.680 1.00 44.52 ATOM 490 HG3 LYS A 30 -26.261 -40.413 -12.934 1.00 64.11 ATOM 491 CD LYS A 30 -24.484 -40.117 -14.075 1.00 33.43 ATOM 492 HD2 LYS A 30 -23.854 -40.777 -14.653 1.00 11.14 ATOM 493 HD3 LYS A 30 -24.638 -39.195 -14.618 1.00 23.51 ATOM 494 CE LYS A 30 -23.791 -39.806 -12.757 1.00 52.42 ATOM 495 HE2 LYS A 30 -23.792 -40.695 -12.146 1.00 15.24 ATOM 496 HE3 LYS A 30 -22.772 -39.511 -12.962 1.00 75.55 ATOM 497 NZ LYS A 30 -24.473 -38.708 -12.018 1.00 13.42 ATOM 498 HZ1 LYS A 30 -23.915 -37.832 -12.082 1.00 62.54 ATOM 499 HZ2 LYS A 30 -25.416 -38.535 -12.423 1.00 63.41 ATOM 500 HZ3 LYS A 30 -24.581 -38.964 -11.016 1.00 25.54 ATOM 501 C LYS A 30 -27.255 -42.819 -15.628 1.00 51.55 ATOM 502 O LYS A 30 -28.203 -43.448 -15.162 1.00 33.14 ATOM 503 N GLY A 31 -27.388 -41.938 -16.616 1.00 3.43 ATOM 504 H GLY A 31 -26.596 -41.465 -16.948 1.00 40.21 ATOM 505 CA GLY A 31 -28.688 -41.671 -17.203 1.00 21.25 ATOM 506 HA2 GLY A 31 -28.550 -41.132 -18.128 1.00 5.45 ATOM 507 HA3 GLY A 31 -29.174 -42.612 -17.416 1.00 25.24 ATOM 508 C GLY A 31 -29.581 -40.857 -16.288 1.00 1.52 ATOM 509 O GLY A 31 -30.742 -41.204 -16.071 1.00 50.43 ATOM 510 N VAL A 32 -29.038 -39.770 -15.748 1.00 12.05 ATOM 511 H VAL A 32 -28.108 -39.545 -15.958 1.00 61.30 ATOM 512 CA VAL A 32 -29.793 -38.904 -14.850 1.00 53.33 ATOM 513 HA VAL A 32 -30.673 -39.442 -14.529 1.00 15.40 ATOM 514 CB VAL A 32 -28.970 -38.534 -13.602 1.00 71.20 ATOM 515 HB VAL A 32 -29.521 -37.796 -13.038 1.00 31.33 ATOM 516 CG1 VAL A 32 -28.765 -39.754 -12.717 1.00 71.30 ATOM 517 HG11 VAL A 32 -29.638 -39.901 -12.098 1.00 50.04 ATOM 518 HG12 VAL A 32 -28.612 -40.626 -13.336 1.00 23.12 ATOM 519 HG13 VAL A 32 -27.900 -39.602 -12.089 1.00 20.03 ATOM 520 CG2 VAL A 32 -27.635 -37.928 -14.005 1.00 43.44 ATOM 521 HG21 VAL A 32 -27.076 -38.643 -14.590 1.00 72.35 ATOM 522 HG22 VAL A 32 -27.806 -37.038 -14.593 1.00 53.11 ATOM 523 HG23 VAL A 32 -27.073 -37.671 -13.119 1.00 55.11 ATOM 524 C VAL A 32 -30.226 -37.624 -15.557 1.00 73.20 ATOM 525 O VAL A 32 -30.266 -36.552 -14.954 1.00 2.32 ATOM 526 N VAL A 33 -30.551 -37.744 -16.840 1.00 72.44 ATOM 527 H VAL A 33 -30.500 -38.626 -17.266 1.00 3.41 ATOM 528 CA VAL A 33 -30.983 -36.598 -17.630 1.00 54.43 ATOM 529 HA VAL A 33 -30.953 -35.724 -16.995 1.00 60.12 ATOM 530 CB VAL A 33 -30.047 -36.357 -18.829 1.00 4.40 ATOM 531 HB VAL A 33 -30.190 -37.158 -19.539 1.00 10.12 ATOM 532 CG1 VAL A 33 -30.388 -35.044 -19.518 1.00 24.01 ATOM 533 HG11 VAL A 33 -31.345 -35.134 -20.009 1.00 51.52 ATOM 534 HG12 VAL A 33 -30.432 -34.253 -18.784 1.00 31.13 ATOM 535 HG13 VAL A 33 -29.628 -34.814 -20.250 1.00 4.52 ATOM 536 CG2 VAL A 33 -28.593 -36.371 -18.380 1.00 52.20 ATOM 537 HG21 VAL A 33 -28.502 -35.851 -17.437 1.00 74.35 ATOM 538 HG22 VAL A 33 -28.263 -37.392 -18.261 1.00 70.24 ATOM 539 HG23 VAL A 33 -27.982 -35.879 -19.122 1.00 53.15 ATOM 540 C VAL A 33 -32.407 -36.788 -18.142 1.00 2.31 ATOM 541 O VAL A 33 -32.752 -37.846 -18.668 1.00 12.02 ATOM 542 N ASP A 34 -33.229 -35.756 -17.985 1.00 23.03 ATOM 543 H ASP A 34 -32.894 -34.939 -17.558 1.00 74.20 ATOM 544 CA ASP A 34 -34.616 -35.808 -18.432 1.00 63.23 ATOM 545 HA ASP A 34 -35.020 -36.768 -18.149 1.00 22.23 ATOM 546 CB ASP A 34 -35.433 -34.706 -17.758 1.00 15.24 ATOM 547 HB2 ASP A 34 -34.958 -34.432 -16.827 1.00 43.42 ATOM 548 HB3 ASP A 34 -35.468 -33.844 -18.407 1.00 52.32 ATOM 549 CG ASP A 34 -36.855 -35.140 -17.459 1.00 21.02 ATOM 550 OD1 ASP A 34 -37.239 -36.249 -17.886 1.00 32.12 ATOM 551 OD2 ASP A 34 -37.583 -34.371 -16.797 1.00 61.20 ATOM 552 C ASP A 34 -34.703 -35.668 -19.949 1.00 1.32 ATOM 553 O ASP A 34 -35.385 -36.446 -20.616 1.00 2.11 ATOM 554 N ARG A 35 -34.009 -34.670 -20.486 1.00 41.14 ATOM 555 H ARG A 35 -33.484 -34.083 -19.903 1.00 32.14 ATOM 556 CA ARG A 35 -34.010 -34.426 -21.924 1.00 20.02 ATOM 557 HA ARG A 35 -33.807 -35.363 -22.420 1.00 32.44 ATOM 558 CB ARG A 35 -35.378 -33.911 -22.374 1.00 51.32 ATOM 559 HB2 ARG A 35 -35.590 -34.300 -23.359 1.00 53.02 ATOM 560 HB3 ARG A 35 -36.128 -34.268 -21.685 1.00 74.33 ATOM 561 CG ARG A 35 -35.469 -32.395 -22.433 1.00 1.45 ATOM 562 HG2 ARG A 35 -34.870 -31.976 -21.637 1.00 20.40 ATOM 563 HG3 ARG A 35 -35.091 -32.057 -23.386 1.00 61.30 ATOM 564 CD ARG A 35 -36.903 -31.916 -22.271 1.00 52.20 ATOM 565 HD2 ARG A 35 -36.980 -30.912 -22.663 1.00 20.53 ATOM 566 HD3 ARG A 35 -37.552 -32.572 -22.832 1.00 15.53 ATOM 567 NE ARG A 35 -37.325 -31.912 -20.873 1.00 22.02 ATOM 568 HE ARG A 35 -37.857 -32.672 -20.557 1.00 45.30 ATOM 569 CZ ARG A 35 -37.026 -30.940 -20.018 1.00 21.53 ATOM 570 NH1 ARG A 35 -36.308 -29.900 -20.416 1.00 42.33 ATOM 571 HH11 ARG A 35 -35.991 -29.845 -21.363 1.00 23.21 ATOM 572 HH12 ARG A 35 -36.085 -29.169 -19.771 1.00 11.23 ATOM 573 NH2 ARG A 35 -37.446 -31.009 -18.761 1.00 11.41 ATOM 574 HH21 ARG A 35 -37.988 -31.792 -18.457 1.00 1.42 ATOM 575 HH22 ARG A 35 -37.221 -30.277 -18.118 1.00 65.22 ATOM 576 C ARG A 35 -32.926 -33.423 -22.306 1.00 3.42 ATOM 577 O ARG A 35 -32.563 -32.552 -21.513 1.00 70.31 ATOM 578 N LEU A 36 -32.412 -33.550 -23.524 1.00 24.30 ATOM 579 H LEU A 36 -32.741 -34.263 -24.110 1.00 42.21 ATOM 580 CA LEU A 36 -31.368 -32.655 -24.012 1.00 20.23 ATOM 581 HA LEU A 36 -30.964 -32.124 -23.163 1.00 11.21 ATOM 582 CB LEU A 36 -30.248 -33.459 -24.675 1.00 54.04 ATOM 583 HB2 LEU A 36 -30.697 -34.312 -25.160 1.00 61.34 ATOM 584 HB3 LEU A 36 -29.785 -32.827 -25.419 1.00 42.33 ATOM 585 CG LEU A 36 -29.149 -33.973 -23.745 1.00 72.42 ATOM 586 HG LEU A 36 -29.605 -34.477 -22.904 1.00 1.03 ATOM 587 CD1 LEU A 36 -28.264 -34.977 -24.468 1.00 51.44 ATOM 588 HD11 LEU A 36 -28.538 -35.978 -24.172 1.00 34.13 ATOM 589 HD12 LEU A 36 -28.395 -34.869 -25.535 1.00 43.40 ATOM 590 HD13 LEU A 36 -27.231 -34.795 -24.212 1.00 22.50 ATOM 591 CD2 LEU A 36 -28.319 -32.816 -23.209 1.00 51.04 ATOM 592 HD21 LEU A 36 -28.756 -31.881 -23.529 1.00 32.44 ATOM 593 HD22 LEU A 36 -28.301 -32.855 -22.130 1.00 72.13 ATOM 594 HD23 LEU A 36 -27.311 -32.890 -23.589 1.00 62.10 ATOM 595 C LEU A 36 -31.937 -31.643 -25.000 1.00 53.42 ATOM 596 O LEU A 36 -32.721 -31.995 -25.881 1.00 11.41 ATOM 597 N GLU A 37 -31.535 -30.385 -24.848 1.00 54.43 ATOM 598 H GLU A 37 -30.909 -30.166 -24.127 1.00 30.20 ATOM 599 CA GLU A 37 -32.005 -29.322 -25.729 1.00 51.41 ATOM 600 HA GLU A 37 -32.548 -29.780 -26.542 1.00 33.04 ATOM 601 CB GLU A 37 -32.944 -28.380 -24.973 1.00 12.34 ATOM 602 HB2 GLU A 37 -32.356 -27.756 -24.315 1.00 33.41 ATOM 603 HB3 GLU A 37 -33.456 -27.751 -25.687 1.00 24.42 ATOM 604 CG GLU A 37 -33.989 -29.102 -24.139 1.00 72.21 ATOM 605 HG2 GLU A 37 -34.058 -30.125 -24.478 1.00 43.13 ATOM 606 HG3 GLU A 37 -33.679 -29.087 -23.105 1.00 32.35 ATOM 607 CD GLU A 37 -35.361 -28.465 -24.244 1.00 32.05 ATOM 608 OE1 GLU A 37 -35.708 -27.977 -25.340 1.00 23.54 ATOM 609 OE2 GLU A 37 -36.089 -28.454 -23.228 1.00 65.52 ATOM 610 C GLU A 37 -30.832 -28.534 -26.305 1.00 1.33 ATOM 611 O GLU A 37 -30.033 -27.958 -25.565 1.00 75.21 ATOM 612 N VAL A 38 -30.734 -28.513 -27.630 1.00 40.02 ATOM 613 H VAL A 38 -31.401 -28.991 -28.166 1.00 42.22 ATOM 614 CA VAL A 38 -29.659 -27.796 -28.306 1.00 54.03 ATOM 615 HA VAL A 38 -28.844 -27.679 -27.607 1.00 14.21 ATOM 616 CB VAL A 38 -29.141 -28.581 -29.526 1.00 31.33 ATOM 617 HB VAL A 38 -29.882 -28.520 -30.309 1.00 43.24 ATOM 618 CG1 VAL A 38 -27.848 -27.971 -30.044 1.00 50.50 ATOM 619 HG11 VAL A 38 -28.030 -26.952 -30.354 1.00 70.34 ATOM 620 HG12 VAL A 38 -27.105 -27.981 -29.260 1.00 15.41 ATOM 621 HG13 VAL A 38 -27.491 -28.545 -30.886 1.00 24.02 ATOM 622 CG2 VAL A 38 -28.943 -30.047 -29.170 1.00 1.01 ATOM 623 HG21 VAL A 38 -28.232 -30.490 -29.852 1.00 32.12 ATOM 624 HG22 VAL A 38 -28.569 -30.125 -28.160 1.00 12.14 ATOM 625 HG23 VAL A 38 -29.887 -30.567 -29.246 1.00 4.43 ATOM 626 C VAL A 38 -30.121 -26.417 -28.763 1.00 14.32 ATOM 627 O VAL A 38 -31.058 -26.294 -29.553 1.00 5.52 ATOM 628 N VAL A 39 -29.458 -25.380 -28.260 1.00 60.14 ATOM 629 H VAL A 39 -28.721 -25.542 -27.635 1.00 50.11 ATOM 630 CA VAL A 39 -29.799 -24.008 -28.618 1.00 31.34 ATOM 631 HA VAL A 39 -30.866 -23.961 -28.781 1.00 60.21 ATOM 632 CB VAL A 39 -29.440 -23.028 -27.486 1.00 3.44 ATOM 633 HB VAL A 39 -28.397 -22.764 -27.583 1.00 2.12 ATOM 634 CG1 VAL A 39 -30.265 -21.755 -27.599 1.00 41.15 ATOM 635 HG11 VAL A 39 -31.224 -21.986 -28.038 1.00 34.01 ATOM 636 HG12 VAL A 39 -30.411 -21.331 -26.617 1.00 23.33 ATOM 637 HG13 VAL A 39 -29.745 -21.044 -28.225 1.00 14.34 ATOM 638 CG2 VAL A 39 -29.642 -23.684 -26.128 1.00 63.23 ATOM 639 HG21 VAL A 39 -30.055 -22.964 -25.438 1.00 14.10 ATOM 640 HG22 VAL A 39 -30.321 -24.518 -26.229 1.00 52.51 ATOM 641 HG23 VAL A 39 -28.692 -24.037 -25.754 1.00 71.22 ATOM 642 C VAL A 39 -29.084 -23.579 -29.894 1.00 2.44 ATOM 643 O VAL A 39 -27.865 -23.701 -30.005 1.00 2.21 ATOM 644 N ASN A 40 -29.851 -23.074 -30.854 1.00 72.34 ATOM 645 H ASN A 40 -30.817 -23.002 -30.707 1.00 33.13 ATOM 646 CA ASN A 40 -29.291 -22.626 -32.124 1.00 3.11 ATOM 647 HA ASN A 40 -30.111 -22.435 -32.799 1.00 60.13 ATOM 648 CB ASN A 40 -28.498 -21.332 -31.927 1.00 24.44 ATOM 649 HB2 ASN A 40 -28.003 -21.364 -30.967 1.00 10.44 ATOM 650 HB3 ASN A 40 -27.756 -21.249 -32.707 1.00 22.04 ATOM 651 CG ASN A 40 -29.381 -20.100 -31.970 1.00 23.44 ATOM 652 OD1 ASN A 40 -29.726 -19.608 -33.044 1.00 1.43 ATOM 653 ND2 ASN A 40 -29.751 -19.597 -30.798 1.00 4.41 ATOM 654 HD21 ASN A 40 -29.438 -20.042 -29.983 1.00 5.34 ATOM 655 HD22 ASN A 40 -30.322 -18.801 -30.796 1.00 52.35 ATOM 656 C ASN A 40 -28.392 -23.699 -32.731 1.00 51.01 ATOM 657 O ASN A 40 -27.460 -23.396 -33.476 1.00 4.44 ATOM 658 N LYS A 41 -28.680 -24.955 -32.409 1.00 24.54 ATOM 659 H LYS A 41 -29.436 -25.134 -31.810 1.00 62.13 ATOM 660 CA LYS A 41 -27.900 -26.075 -32.923 1.00 31.33 ATOM 661 HA LYS A 41 -28.156 -26.951 -32.345 1.00 55.35 ATOM 662 CB LYS A 41 -28.242 -26.330 -34.392 1.00 55.44 ATOM 663 HB2 LYS A 41 -28.172 -25.397 -34.933 1.00 24.13 ATOM 664 HB3 LYS A 41 -27.526 -27.028 -34.801 1.00 2.31 ATOM 665 CG LYS A 41 -29.635 -26.899 -34.603 1.00 40.50 ATOM 666 HG2 LYS A 41 -29.890 -27.523 -33.760 1.00 71.41 ATOM 667 HG3 LYS A 41 -30.340 -26.083 -34.675 1.00 51.51 ATOM 668 CD LYS A 41 -29.711 -27.730 -35.872 1.00 74.42 ATOM 669 HD2 LYS A 41 -29.222 -27.196 -36.673 1.00 23.22 ATOM 670 HD3 LYS A 41 -29.209 -28.673 -35.705 1.00 42.35 ATOM 671 CE LYS A 41 -31.153 -28.003 -36.274 1.00 21.11 ATOM 672 HE2 LYS A 41 -31.616 -28.612 -35.513 1.00 23.40 ATOM 673 HE3 LYS A 41 -31.676 -27.061 -36.348 1.00 72.24 ATOM 674 NZ LYS A 41 -31.240 -28.711 -37.581 1.00 41.22 ATOM 675 HZ1 LYS A 41 -30.289 -28.980 -37.906 1.00 31.43 ATOM 676 HZ2 LYS A 41 -31.818 -29.570 -37.485 1.00 31.14 ATOM 677 HZ3 LYS A 41 -31.675 -28.092 -38.295 1.00 13.54 ATOM 678 C LYS A 41 -26.405 -25.810 -32.777 1.00 31.35 ATOM 679 O LYS A 41 -25.612 -26.185 -33.640 1.00 45.41 ATOM 680 N ARG A 42 -26.028 -25.164 -31.678 1.00 60.21 ATOM 681 H ARG A 42 -26.707 -24.892 -31.026 1.00 53.43 ATOM 682 CA ARG A 42 -24.628 -24.850 -31.419 1.00 51.23 ATOM 683 HA ARG A 42 -24.036 -25.306 -32.198 1.00 40.15 ATOM 684 CB ARG A 42 -24.409 -23.336 -31.450 1.00 31.14 ATOM 685 HB2 ARG A 42 -24.930 -22.926 -32.302 1.00 43.44 ATOM 686 HB3 ARG A 42 -24.819 -22.907 -30.548 1.00 23.35 ATOM 687 CG ARG A 42 -22.947 -22.934 -31.547 1.00 24.02 ATOM 688 HG2 ARG A 42 -22.457 -23.161 -30.611 1.00 73.21 ATOM 689 HG3 ARG A 42 -22.481 -23.494 -32.344 1.00 73.30 ATOM 690 CD ARG A 42 -22.795 -21.448 -31.832 1.00 31.00 ATOM 691 HD2 ARG A 42 -22.746 -21.303 -32.901 1.00 35.31 ATOM 692 HD3 ARG A 42 -23.657 -20.930 -31.438 1.00 25.14 ATOM 693 NE ARG A 42 -21.588 -20.894 -31.224 1.00 35.25 ATOM 694 HE ARG A 42 -21.699 -20.321 -30.437 1.00 1.10 ATOM 695 CZ ARG A 42 -20.362 -21.127 -31.679 1.00 35.23 ATOM 696 NH1 ARG A 42 -20.182 -21.899 -32.741 1.00 61.15 ATOM 697 HH11 ARG A 42 -20.970 -22.307 -33.202 1.00 52.51 ATOM 698 HH12 ARG A 42 -19.258 -22.072 -33.083 1.00 3.00 ATOM 699 NH2 ARG A 42 -19.314 -20.587 -31.071 1.00 21.12 ATOM 700 HH21 ARG A 42 -19.446 -20.004 -30.270 1.00 32.45 ATOM 701 HH22 ARG A 42 -18.392 -20.763 -31.414 1.00 21.11 ATOM 702 C ARG A 42 -24.185 -25.412 -30.072 1.00 2.33 ATOM 703 O ARG A 42 -23.089 -25.958 -29.945 1.00 62.33 ATOM 704 N PHE A 43 -25.044 -25.273 -29.067 1.00 43.12 ATOM 705 H PHE A 43 -25.902 -24.828 -29.230 1.00 40.02 ATOM 706 CA PHE A 43 -24.740 -25.765 -27.728 1.00 73.04 ATOM 707 HA PHE A 43 -23.876 -26.407 -27.800 1.00 72.22 ATOM 708 CB PHE A 43 -24.417 -24.597 -26.794 1.00 34.42 ATOM 709 HB2 PHE A 43 -25.237 -24.459 -26.105 1.00 72.41 ATOM 710 HB3 PHE A 43 -23.521 -24.828 -26.238 1.00 42.14 ATOM 711 CG PHE A 43 -24.196 -23.297 -27.513 1.00 20.51 ATOM 712 CD1 PHE A 43 -22.916 -22.881 -27.840 1.00 3.20 ATOM 713 HD1 PHE A 43 -22.072 -23.501 -27.573 1.00 22.41 ATOM 714 CE1 PHE A 43 -22.708 -21.685 -28.502 1.00 75.20 ATOM 715 HE1 PHE A 43 -21.705 -21.372 -28.750 1.00 72.23 ATOM 716 CZ PHE A 43 -23.786 -20.891 -28.843 1.00 63.34 ATOM 717 HZ PHE A 43 -23.626 -19.957 -29.361 1.00 72.42 ATOM 718 CE2 PHE A 43 -25.067 -21.296 -28.524 1.00 11.22 ATOM 719 HE2 PHE A 43 -25.911 -20.677 -28.789 1.00 51.33 ATOM 720 CD2 PHE A 43 -25.268 -22.492 -27.861 1.00 72.03 ATOM 721 HD2 PHE A 43 -26.271 -22.806 -27.611 1.00 62.31 ATOM 722 C PHE A 43 -25.908 -26.572 -27.168 1.00 50.20 ATOM 723 O PHE A 43 -27.071 -26.272 -27.439 1.00 60.40 ATOM 724 N VAL A 44 -25.589 -27.598 -26.385 1.00 51.40 ATOM 725 H VAL A 44 -24.644 -27.786 -26.206 1.00 34.42 ATOM 726 CA VAL A 44 -26.610 -28.448 -25.785 1.00 73.14 ATOM 727 HA VAL A 44 -27.556 -28.215 -26.253 1.00 0.53 ATOM 728 CB VAL A 44 -26.309 -29.940 -26.023 1.00 40.22 ATOM 729 HB VAL A 44 -25.408 -30.195 -25.484 1.00 15.30 ATOM 730 CG1 VAL A 44 -27.442 -30.805 -25.493 1.00 12.21 ATOM 731 HG11 VAL A 44 -27.700 -30.487 -24.493 1.00 60.24 ATOM 732 HG12 VAL A 44 -28.304 -30.704 -26.136 1.00 43.43 ATOM 733 HG13 VAL A 44 -27.127 -31.838 -25.472 1.00 54.35 ATOM 734 CG2 VAL A 44 -26.071 -30.206 -27.502 1.00 54.31 ATOM 735 HG21 VAL A 44 -25.065 -30.572 -27.645 1.00 35.11 ATOM 736 HG22 VAL A 44 -26.777 -30.944 -27.853 1.00 22.41 ATOM 737 HG23 VAL A 44 -26.203 -29.289 -28.058 1.00 72.43 ATOM 738 C VAL A 44 -26.724 -28.197 -24.286 1.00 50.41 ATOM 739 O VAL A 44 -25.717 -28.054 -23.592 1.00 71.12 ATOM 740 N ARG A 45 -27.957 -28.144 -23.792 1.00 42.34 ATOM 741 H ARG A 45 -28.719 -28.265 -24.396 1.00 14.11 ATOM 742 CA ARG A 45 -28.203 -27.909 -22.375 1.00 4.33 ATOM 743 HA ARG A 45 -27.256 -27.686 -21.906 1.00 64.31 ATOM 744 CB ARG A 45 -29.142 -26.716 -22.189 1.00 41.40 ATOM 745 HB2 ARG A 45 -30.163 -27.065 -22.237 1.00 42.12 ATOM 746 HB3 ARG A 45 -28.964 -26.281 -21.217 1.00 31.00 ATOM 747 CG ARG A 45 -28.961 -25.629 -23.237 1.00 31.42 ATOM 748 HG2 ARG A 45 -27.922 -25.592 -23.528 1.00 4.15 ATOM 749 HG3 ARG A 45 -29.569 -25.867 -24.097 1.00 33.23 ATOM 750 CD ARG A 45 -29.371 -24.266 -22.702 1.00 60.02 ATOM 751 HD2 ARG A 45 -29.336 -24.292 -21.623 1.00 54.13 ATOM 752 HD3 ARG A 45 -28.673 -23.527 -23.067 1.00 13.01 ATOM 753 NE ARG A 45 -30.719 -23.895 -23.124 1.00 71.32 ATOM 754 HE ARG A 45 -31.099 -24.365 -23.895 1.00 63.52 ATOM 755 CZ ARG A 45 -31.448 -22.963 -22.521 1.00 3.13 ATOM 756 NH1 ARG A 45 -30.960 -22.310 -21.475 1.00 14.12 ATOM 757 HH11 ARG A 45 -30.042 -22.519 -21.140 1.00 0.15 ATOM 758 HH12 ARG A 45 -31.511 -21.607 -21.023 1.00 23.41 ATOM 759 NH2 ARG A 45 -32.667 -22.682 -22.964 1.00 5.23 ATOM 760 HH21 ARG A 45 -33.037 -23.172 -23.752 1.00 51.20 ATOM 761 HH22 ARG A 45 -33.214 -21.980 -22.509 1.00 31.22 ATOM 762 C ARG A 45 -28.800 -29.148 -21.714 1.00 2.43 ATOM 763 O ARG A 45 -29.921 -29.550 -22.024 1.00 60.32 ATOM 764 N VAL A 46 -28.043 -29.748 -20.801 1.00 22.20 ATOM 765 H VAL A 46 -27.158 -29.380 -20.597 1.00 21.04 ATOM 766 CA VAL A 46 -28.497 -30.941 -20.096 1.00 1.33 ATOM 767 HA VAL A 46 -29.014 -31.571 -20.804 1.00 64.54 ATOM 768 CB VAL A 46 -27.312 -31.735 -19.516 1.00 23.33 ATOM 769 HB VAL A 46 -26.793 -31.104 -18.809 1.00 21.30 ATOM 770 CG1 VAL A 46 -27.806 -32.970 -18.777 1.00 54.24 ATOM 771 HG11 VAL A 46 -27.398 -33.855 -19.243 1.00 13.15 ATOM 772 HG12 VAL A 46 -27.487 -32.925 -17.747 1.00 11.23 ATOM 773 HG13 VAL A 46 -28.885 -33.006 -18.819 1.00 10.00 ATOM 774 CG2 VAL A 46 -26.337 -32.119 -20.619 1.00 0.41 ATOM 775 HG21 VAL A 46 -26.328 -31.348 -21.376 1.00 15.14 ATOM 776 HG22 VAL A 46 -25.346 -32.225 -20.203 1.00 31.33 ATOM 777 HG23 VAL A 46 -26.644 -33.054 -21.062 1.00 33.53 ATOM 778 C VAL A 46 -29.454 -30.580 -18.965 1.00 52.44 ATOM 779 O VAL A 46 -29.088 -29.867 -18.030 1.00 54.42 ATOM 780 N THR A 47 -30.684 -31.077 -19.057 1.00 2.21 ATOM 781 H THR A 47 -30.915 -31.638 -19.826 1.00 70.21 ATOM 782 CA THR A 47 -31.695 -30.807 -18.043 1.00 1.52 ATOM 783 HA THR A 47 -31.416 -29.899 -17.527 1.00 61.02 ATOM 784 CB THR A 47 -33.083 -30.596 -18.676 1.00 12.30 ATOM 785 HB THR A 47 -33.767 -30.267 -17.906 1.00 70.22 ATOM 786 OG1 THR A 47 -33.561 -31.826 -19.231 1.00 23.53 ATOM 787 HG1 THR A 47 -34.166 -32.243 -18.612 1.00 51.23 ATOM 788 CG2 THR A 47 -33.027 -29.532 -19.762 1.00 62.21 ATOM 789 HG21 THR A 47 -33.069 -30.005 -20.732 1.00 35.40 ATOM 790 HG22 THR A 47 -33.865 -28.860 -19.652 1.00 73.42 ATOM 791 HG23 THR A 47 -32.106 -28.976 -19.673 1.00 45.54 ATOM 792 C THR A 47 -31.778 -31.944 -17.032 1.00 24.33 ATOM 793 O THR A 47 -31.864 -33.115 -17.405 1.00 2.54 ATOM 794 N PHE A 48 -31.751 -31.594 -15.750 1.00 54.11 ATOM 795 H PHE A 48 -31.681 -30.645 -15.516 1.00 14.45 ATOM 796 CA PHE A 48 -31.823 -32.587 -14.684 1.00 51.25 ATOM 797 HA PHE A 48 -31.178 -33.408 -14.954 1.00 63.31 ATOM 798 CB PHE A 48 -31.338 -31.985 -13.364 1.00 54.40 ATOM 799 HB2 PHE A 48 -31.681 -30.963 -13.295 1.00 44.04 ATOM 800 HB3 PHE A 48 -31.751 -32.554 -12.545 1.00 5.14 ATOM 801 CG PHE A 48 -29.843 -31.980 -13.220 1.00 73.51 ATOM 802 CD1 PHE A 48 -29.158 -30.796 -13.001 1.00 75.21 ATOM 803 HD1 PHE A 48 -29.711 -29.869 -12.934 1.00 23.24 ATOM 804 CE1 PHE A 48 -27.783 -30.789 -12.868 1.00 3.22 ATOM 805 HE1 PHE A 48 -27.261 -29.858 -12.698 1.00 75.40 ATOM 806 CZ PHE A 48 -27.076 -31.972 -12.954 1.00 71.33 ATOM 807 HZ PHE A 48 -26.001 -31.969 -12.850 1.00 15.02 ATOM 808 CE2 PHE A 48 -27.747 -33.160 -13.172 1.00 11.14 ATOM 809 HE2 PHE A 48 -27.197 -34.087 -13.240 1.00 1.52 ATOM 810 CD2 PHE A 48 -29.123 -33.161 -13.304 1.00 42.05 ATOM 811 HD2 PHE A 48 -29.646 -34.090 -13.475 1.00 61.45 ATOM 812 C PHE A 48 -33.247 -33.111 -14.525 1.00 31.31 ATOM 813 O PHE A 48 -34.215 -32.355 -14.618 1.00 64.05 ATOM 814 N THR A 49 -33.368 -34.413 -14.284 1.00 34.13 ATOM 815 H THR A 49 -32.560 -34.964 -14.220 1.00 52.42 ATOM 816 CA THR A 49 -34.673 -35.041 -14.113 1.00 4.53 ATOM 817 HA THR A 49 -35.328 -34.664 -14.885 1.00 64.11 ATOM 818 CB THR A 49 -34.583 -36.571 -14.258 1.00 71.44 ATOM 819 HB THR A 49 -33.577 -36.831 -14.554 1.00 63.33 ATOM 820 OG1 THR A 49 -35.497 -37.022 -15.264 1.00 60.14 ATOM 821 HG1 THR A 49 -35.455 -37.979 -15.330 1.00 22.34 ATOM 822 CG2 THR A 49 -34.895 -37.260 -12.938 1.00 44.30 ATOM 823 HG21 THR A 49 -35.931 -37.097 -12.683 1.00 74.21 ATOM 824 HG22 THR A 49 -34.709 -38.319 -13.032 1.00 23.52 ATOM 825 HG23 THR A 49 -34.265 -36.851 -12.162 1.00 24.23 ATOM 826 C THR A 49 -35.270 -34.705 -12.751 1.00 21.11 ATOM 827 O THR A 49 -34.561 -34.380 -11.798 1.00 41.03 ATOM 828 N PRO A 50 -36.605 -34.786 -12.653 1.00 52.45 ATOM 829 CA PRO A 50 -37.327 -34.495 -11.411 1.00 72.31 ATOM 830 HA PRO A 50 -37.067 -33.523 -11.019 1.00 51.11 ATOM 831 CB PRO A 50 -38.795 -34.497 -11.845 1.00 71.02 ATOM 832 HB2 PRO A 50 -39.408 -34.898 -11.050 1.00 3.00 ATOM 833 HB3 PRO A 50 -39.108 -33.489 -12.075 1.00 25.52 ATOM 834 CG PRO A 50 -38.832 -35.367 -13.054 1.00 24.21 ATOM 835 HG2 PRO A 50 -38.948 -36.399 -12.760 1.00 63.20 ATOM 836 HG3 PRO A 50 -39.644 -35.065 -13.699 1.00 21.45 ATOM 837 CD PRO A 50 -37.513 -35.167 -13.748 1.00 51.24 ATOM 838 HD2 PRO A 50 -37.189 -36.085 -14.216 1.00 34.02 ATOM 839 HD3 PRO A 50 -37.588 -34.375 -14.479 1.00 70.24 ATOM 840 C PRO A 50 -37.087 -35.554 -10.340 1.00 51.12 ATOM 841 O PRO A 50 -37.334 -36.739 -10.559 1.00 34.13 ATOM 842 N GLY A 51 -36.604 -35.118 -9.181 1.00 2.32 ATOM 843 H GLY A 51 -36.426 -34.161 -9.063 1.00 63.03 ATOM 844 CA GLY A 51 -36.339 -36.041 -8.093 1.00 61.00 ATOM 845 HA2 GLY A 51 -36.701 -35.609 -7.172 1.00 53.12 ATOM 846 HA3 GLY A 51 -36.871 -36.962 -8.280 1.00 70.25 ATOM 847 C GLY A 51 -34.863 -36.351 -7.942 1.00 61.34 ATOM 848 O GLY A 51 -34.405 -36.719 -6.860 1.00 71.33 ATOM 849 N LYS A 52 -34.115 -36.204 -9.031 1.00 30.53 ATOM 850 H LYS A 52 -34.538 -35.908 -9.864 1.00 63.05 ATOM 851 CA LYS A 52 -32.682 -36.472 -9.017 1.00 3.35 ATOM 852 HA LYS A 52 -32.475 -37.127 -8.184 1.00 44.10 ATOM 853 CB LYS A 52 -32.258 -37.165 -10.314 1.00 14.04 ATOM 854 HB2 LYS A 52 -32.530 -36.537 -11.149 1.00 13.42 ATOM 855 HB3 LYS A 52 -31.186 -37.294 -10.305 1.00 44.42 ATOM 856 CG LYS A 52 -32.900 -38.527 -10.513 1.00 31.25 ATOM 857 HG2 LYS A 52 -33.829 -38.562 -9.962 1.00 42.45 ATOM 858 HG3 LYS A 52 -33.098 -38.672 -11.565 1.00 44.43 ATOM 859 CD LYS A 52 -31.997 -39.646 -10.022 1.00 22.22 ATOM 860 HD2 LYS A 52 -31.092 -39.652 -10.612 1.00 35.41 ATOM 861 HD3 LYS A 52 -31.751 -39.469 -8.984 1.00 64.42 ATOM 862 CE LYS A 52 -32.673 -41.003 -10.145 1.00 61.04 ATOM 863 HE2 LYS A 52 -33.587 -40.988 -9.573 1.00 35.42 ATOM 864 HE3 LYS A 52 -32.902 -41.183 -11.185 1.00 53.34 ATOM 865 NZ LYS A 52 -31.804 -42.103 -9.643 1.00 71.45 ATOM 866 HZ1 LYS A 52 -31.024 -41.713 -9.077 1.00 42.33 ATOM 867 HZ2 LYS A 52 -32.358 -42.753 -9.049 1.00 62.11 ATOM 868 HZ3 LYS A 52 -31.405 -42.637 -10.443 1.00 12.45 ATOM 869 C LYS A 52 -31.889 -35.181 -8.836 1.00 13.03 ATOM 870 O LYS A 52 -30.737 -35.203 -8.402 1.00 10.34 ATOM 871 N THR A 53 -32.514 -34.056 -9.170 1.00 35.22 ATOM 872 H THR A 53 -33.432 -34.104 -9.510 1.00 13.32 ATOM 873 CA THR A 53 -31.868 -32.756 -9.044 1.00 30.10 ATOM 874 HA THR A 53 -31.095 -32.694 -9.796 1.00 2.10 ATOM 875 CB THR A 53 -32.866 -31.607 -9.280 1.00 73.15 ATOM 876 HB THR A 53 -32.704 -30.849 -8.527 1.00 73.14 ATOM 877 OG1 THR A 53 -34.208 -32.094 -9.172 1.00 35.11 ATOM 878 HG1 THR A 53 -34.581 -31.822 -8.330 1.00 4.15 ATOM 879 CG2 THR A 53 -32.657 -30.982 -10.652 1.00 34.43 ATOM 880 HG21 THR A 53 -32.914 -29.934 -10.613 1.00 20.13 ATOM 881 HG22 THR A 53 -31.623 -31.089 -10.942 1.00 63.22 ATOM 882 HG23 THR A 53 -33.287 -31.481 -11.374 1.00 12.40 ATOM 883 C THR A 53 -31.234 -32.588 -7.668 1.00 31.22 ATOM 884 O THR A 53 -31.595 -33.265 -6.705 1.00 12.23 ATOM 885 N PRO A 54 -30.266 -31.665 -7.570 1.00 13.31 ATOM 886 CA PRO A 54 -29.563 -31.386 -6.315 1.00 4.53 ATOM 887 HA PRO A 54 -29.148 -32.285 -5.884 1.00 21.12 ATOM 888 CB PRO A 54 -28.427 -30.453 -6.744 1.00 55.23 ATOM 889 HB2 PRO A 54 -28.239 -29.728 -5.964 1.00 62.34 ATOM 890 HB3 PRO A 54 -27.534 -31.029 -6.931 1.00 71.34 ATOM 891 CG PRO A 54 -28.924 -29.799 -7.988 1.00 31.34 ATOM 892 HG2 PRO A 54 -29.507 -28.926 -7.736 1.00 61.40 ATOM 893 HG3 PRO A 54 -28.090 -29.527 -8.617 1.00 1.30 ATOM 894 CD PRO A 54 -29.785 -30.821 -8.677 1.00 70.40 ATOM 895 HD2 PRO A 54 -30.610 -30.341 -9.183 1.00 25.14 ATOM 896 HD3 PRO A 54 -29.198 -31.400 -9.375 1.00 21.54 ATOM 897 C PRO A 54 -30.457 -30.698 -5.289 1.00 33.32 ATOM 898 O PRO A 54 -31.052 -31.352 -4.432 1.00 73.20 ATOM 899 N VAL A 55 -30.549 -29.375 -5.382 1.00 22.52 ATOM 900 H VAL A 55 -30.051 -28.910 -6.086 1.00 62.30 ATOM 901 CA VAL A 55 -31.373 -28.600 -4.463 1.00 4.45 ATOM 902 HA VAL A 55 -32.182 -29.231 -4.125 1.00 42.02 ATOM 903 CB VAL A 55 -30.566 -28.148 -3.231 1.00 0.14 ATOM 904 HB VAL A 55 -30.577 -27.069 -3.194 1.00 42.53 ATOM 905 CG1 VAL A 55 -31.203 -28.673 -1.953 1.00 61.31 ATOM 906 HG11 VAL A 55 -31.432 -29.722 -2.070 1.00 74.12 ATOM 907 HG12 VAL A 55 -30.516 -28.545 -1.129 1.00 54.24 ATOM 908 HG13 VAL A 55 -32.112 -28.126 -1.753 1.00 32.03 ATOM 909 CG2 VAL A 55 -29.120 -28.607 -3.343 1.00 72.43 ATOM 910 HG21 VAL A 55 -28.576 -28.303 -2.461 1.00 60.33 ATOM 911 HG22 VAL A 55 -29.090 -29.683 -3.432 1.00 32.35 ATOM 912 HG23 VAL A 55 -28.668 -28.162 -4.217 1.00 2.21 ATOM 913 C VAL A 55 -31.958 -27.372 -5.151 1.00 44.24 ATOM 914 O VAL A 55 -33.175 -27.233 -5.267 1.00 34.14 ATOM 915 N ASP A 56 -31.082 -26.483 -5.608 1.00 60.43 ATOM 916 H ASP A 56 -30.124 -26.650 -5.486 1.00 63.32 ATOM 917 CA ASP A 56 -31.511 -25.267 -6.288 1.00 51.31 ATOM 918 HA ASP A 56 -32.309 -24.827 -5.709 1.00 1.02 ATOM 919 CB ASP A 56 -30.354 -24.271 -6.376 1.00 3.20 ATOM 920 HB2 ASP A 56 -29.753 -24.347 -5.481 1.00 65.45 ATOM 921 HB3 ASP A 56 -29.745 -24.511 -7.235 1.00 52.04 ATOM 922 CG ASP A 56 -30.831 -22.838 -6.511 1.00 34.35 ATOM 923 OD1 ASP A 56 -32.056 -22.611 -6.421 1.00 2.22 ATOM 924 OD2 ASP A 56 -29.981 -21.945 -6.706 1.00 41.35 ATOM 925 C ASP A 56 -32.035 -25.581 -7.686 1.00 32.12 ATOM 926 O ASP A 56 -32.779 -24.796 -8.272 1.00 33.10 ATOM 927 N GLY A 57 -31.640 -26.735 -8.215 1.00 33.42 ATOM 928 H GLY A 57 -31.046 -27.322 -7.701 1.00 53.20 ATOM 929 CA GLY A 57 -32.079 -27.133 -9.540 1.00 3.40 ATOM 930 HA2 GLY A 57 -32.075 -28.211 -9.601 1.00 4.45 ATOM 931 HA3 GLY A 57 -33.087 -26.777 -9.695 1.00 30.25 ATOM 932 C GLY A 57 -31.191 -26.576 -10.635 1.00 52.24 ATOM 933 O GLY A 57 -31.619 -26.444 -11.782 1.00 12.44 ATOM 934 N GLN A 58 -29.953 -26.248 -10.282 1.00 3.41 ATOM 935 H GLN A 58 -29.671 -26.376 -9.353 1.00 22.51 ATOM 936 CA GLN A 58 -29.004 -25.700 -11.244 1.00 50.41 ATOM 937 HA GLN A 58 -29.391 -24.753 -11.589 1.00 13.13 ATOM 938 CB GLN A 58 -27.646 -25.469 -10.579 1.00 13.45 ATOM 939 HB2 GLN A 58 -27.174 -26.425 -10.410 1.00 42.23 ATOM 940 HB3 GLN A 58 -27.028 -24.883 -11.243 1.00 13.53 ATOM 941 CG GLN A 58 -27.737 -24.741 -9.247 1.00 54.31 ATOM 942 HG2 GLN A 58 -28.667 -24.192 -9.214 1.00 30.21 ATOM 943 HG3 GLN A 58 -27.723 -25.470 -8.451 1.00 63.51 ATOM 944 CD GLN A 58 -26.594 -23.768 -9.034 1.00 54.25 ATOM 945 OE1 GLN A 58 -25.424 -24.146 -9.087 1.00 22.34 ATOM 946 NE2 GLN A 58 -26.928 -22.505 -8.793 1.00 74.43 ATOM 947 HE21 GLN A 58 -27.881 -22.276 -8.765 1.00 75.52 ATOM 948 HE22 GLN A 58 -26.210 -21.856 -8.651 1.00 41.54 ATOM 949 C GLN A 58 -28.845 -26.630 -12.442 1.00 23.11 ATOM 950 O GLN A 58 -28.665 -27.838 -12.283 1.00 1.21 ATOM 951 N TYR A 59 -28.912 -26.061 -13.640 1.00 52.30 ATOM 952 H TYR A 59 -29.057 -25.094 -13.703 1.00 12.55 ATOM 953 CA TYR A 59 -28.778 -26.840 -14.865 1.00 53.32 ATOM 954 HA TYR A 59 -29.021 -27.867 -14.634 1.00 1.54 ATOM 955 CB TYR A 59 -29.751 -26.328 -15.929 1.00 34.13 ATOM 956 HB2 TYR A 59 -30.053 -27.152 -16.557 1.00 51.10 ATOM 957 HB3 TYR A 59 -30.623 -25.916 -15.441 1.00 44.31 ATOM 958 CG TYR A 59 -29.166 -25.256 -16.819 1.00 41.25 ATOM 959 CD1 TYR A 59 -28.848 -24.002 -16.313 1.00 5.34 ATOM 960 HD1 TYR A 59 -29.024 -23.798 -15.266 1.00 71.13 ATOM 961 CE1 TYR A 59 -28.313 -23.019 -17.123 1.00 11.53 ATOM 962 HE1 TYR A 59 -28.072 -22.050 -16.710 1.00 42.25 ATOM 963 CZ TYR A 59 -28.089 -23.282 -18.458 1.00 30.32 ATOM 964 CE2 TYR A 59 -28.397 -24.519 -18.985 1.00 24.32 ATOM 965 HE2 TYR A 59 -28.222 -24.725 -20.030 1.00 65.45 ATOM 966 CD2 TYR A 59 -28.932 -25.496 -18.168 1.00 11.13 ATOM 967 HD2 TYR A 59 -29.175 -26.466 -18.577 1.00 44.14 ATOM 968 OH TYR A 59 -27.557 -22.306 -19.269 1.00 22.32 ATOM 969 HH TYR A 59 -26.783 -22.652 -19.720 1.00 22.03 ATOM 970 C TYR A 59 -27.349 -26.779 -15.396 1.00 53.10 ATOM 971 O TYR A 59 -26.537 -25.976 -14.936 1.00 52.02 ATOM 972 N VAL A 60 -27.049 -27.634 -16.368 1.00 73.15 ATOM 973 H VAL A 60 -27.739 -28.250 -16.693 1.00 51.32 ATOM 974 CA VAL A 60 -25.719 -27.678 -16.965 1.00 15.03 ATOM 975 HA VAL A 60 -25.182 -26.796 -16.648 1.00 12.20 ATOM 976 CB VAL A 60 -24.934 -28.917 -16.495 1.00 13.12 ATOM 977 HB VAL A 60 -24.043 -29.003 -17.099 1.00 22.45 ATOM 978 CG1 VAL A 60 -24.512 -28.762 -15.042 1.00 22.12 ATOM 979 HG11 VAL A 60 -24.571 -27.722 -14.759 1.00 15.35 ATOM 980 HG12 VAL A 60 -25.168 -29.345 -14.412 1.00 43.02 ATOM 981 HG13 VAL A 60 -23.496 -29.110 -14.923 1.00 51.22 ATOM 982 CG2 VAL A 60 -25.764 -30.177 -16.686 1.00 34.31 ATOM 983 HG21 VAL A 60 -26.682 -29.930 -17.199 1.00 11.43 ATOM 984 HG22 VAL A 60 -25.205 -30.891 -17.273 1.00 14.11 ATOM 985 HG23 VAL A 60 -25.995 -30.606 -15.722 1.00 31.01 ATOM 986 C VAL A 60 -25.800 -27.688 -18.487 1.00 61.01 ATOM 987 O VAL A 60 -26.842 -28.002 -19.061 1.00 55.35 ATOM 988 N TRP A 61 -24.693 -27.343 -19.134 1.00 63.44 ATOM 989 H TRP A 61 -23.893 -27.103 -18.621 1.00 21.53 ATOM 990 CA TRP A 61 -24.638 -27.313 -20.592 1.00 24.23 ATOM 991 HA TRP A 61 -25.335 -28.049 -20.964 1.00 61.21 ATOM 992 CB TRP A 61 -25.047 -25.934 -21.110 1.00 14.45 ATOM 993 HB2 TRP A 61 -25.023 -25.939 -22.189 1.00 22.11 ATOM 994 HB3 TRP A 61 -26.052 -25.717 -20.777 1.00 13.50 ATOM 995 CG TRP A 61 -24.153 -24.830 -20.632 1.00 64.10 ATOM 996 CD1 TRP A 61 -24.002 -24.396 -19.346 1.00 43.20 ATOM 997 CD2 TRP A 61 -23.287 -24.020 -21.435 1.00 73.23 ATOM 998 CE3 TRP A 61 -22.994 -23.972 -22.801 1.00 23.44 ATOM 999 CE2 TRP A 61 -22.641 -23.116 -20.570 1.00 12.21 ATOM 1000 NE1 TRP A 61 -23.095 -23.365 -19.301 1.00 44.45 ATOM 1001 HD1 TRP A 61 -24.527 -24.810 -18.499 1.00 25.11 ATOM 1002 HE3 TRP A 61 -23.467 -24.648 -23.498 1.00 12.03 ATOM 1003 CZ3 TRP A 61 -22.081 -23.038 -23.253 1.00 73.54 ATOM 1004 CZ2 TRP A 61 -21.722 -22.176 -21.028 1.00 1.33 ATOM 1005 HE1 TRP A 61 -22.817 -22.886 -18.492 1.00 65.40 ATOM 1006 HZ3 TRP A 61 -21.842 -22.986 -24.306 1.00 32.35 ATOM 1007 CH2 TRP A 61 -21.454 -22.151 -22.369 1.00 65.03 ATOM 1008 HZ2 TRP A 61 -21.229 -21.485 -20.359 1.00 31.23 ATOM 1009 HH2 TRP A 61 -20.748 -21.438 -22.767 1.00 61.21 ATOM 1010 C TRP A 61 -23.240 -27.663 -21.091 1.00 11.21 ATOM 1011 O TRP A 61 -22.287 -27.714 -20.313 1.00 32.41 ATOM 1012 N PHE A 62 -23.124 -27.902 -22.393 1.00 31.00 ATOM 1013 H PHE A 62 -23.920 -27.845 -22.962 1.00 74.31 ATOM 1014 CA PHE A 62 -21.842 -28.248 -22.996 1.00 0.44 ATOM 1015 HA PHE A 62 -21.081 -27.647 -22.521 1.00 72.22 ATOM 1016 CB PHE A 62 -21.527 -29.727 -22.763 1.00 10.44 ATOM 1017 HB2 PHE A 62 -20.533 -29.938 -23.128 1.00 54.31 ATOM 1018 HB3 PHE A 62 -21.568 -29.933 -21.704 1.00 33.41 ATOM 1019 CG PHE A 62 -22.480 -30.659 -23.455 1.00 11.34 ATOM 1020 CD1 PHE A 62 -23.714 -30.950 -22.896 1.00 10.35 ATOM 1021 HD1 PHE A 62 -23.988 -30.498 -21.952 1.00 73.32 ATOM 1022 CE1 PHE A 62 -24.594 -31.807 -23.530 1.00 3.32 ATOM 1023 HE1 PHE A 62 -25.552 -32.025 -23.083 1.00 20.25 ATOM 1024 CZ PHE A 62 -24.244 -32.384 -24.735 1.00 33.23 ATOM 1025 HZ PHE A 62 -24.930 -33.053 -25.232 1.00 72.43 ATOM 1026 CE2 PHE A 62 -23.017 -32.102 -25.303 1.00 14.30 ATOM 1027 HE2 PHE A 62 -22.742 -32.552 -26.245 1.00 22.22 ATOM 1028 CD2 PHE A 62 -22.142 -31.244 -24.664 1.00 22.31 ATOM 1029 HD2 PHE A 62 -21.182 -31.025 -25.109 1.00 74.41 ATOM 1030 C PHE A 62 -21.845 -27.946 -24.491 1.00 72.14 ATOM 1031 O PHE A 62 -22.746 -28.364 -25.217 1.00 52.34 ATOM 1032 N ASN A 63 -20.830 -27.217 -24.944 1.00 72.32 ATOM 1033 H ASN A 63 -20.142 -26.913 -24.316 1.00 61.23 ATOM 1034 CA ASN A 63 -20.716 -26.858 -26.353 1.00 62.21 ATOM 1035 HA ASN A 63 -21.664 -26.450 -26.669 1.00 1.31 ATOM 1036 CB ASN A 63 -19.629 -25.798 -26.544 1.00 61.42 ATOM 1037 HB2 ASN A 63 -19.742 -25.347 -27.519 1.00 53.01 ATOM 1038 HB3 ASN A 63 -19.738 -25.038 -25.785 1.00 64.42 ATOM 1039 CG ASN A 63 -18.231 -26.379 -26.446 1.00 75.20 ATOM 1040 OD1 ASN A 63 -17.672 -26.851 -27.436 1.00 53.12 ATOM 1041 ND2 ASN A 63 -17.661 -26.348 -25.247 1.00 44.55 ATOM 1042 HD21 ASN A 63 -18.166 -25.957 -24.504 1.00 3.31 ATOM 1043 HD22 ASN A 63 -16.757 -26.716 -25.156 1.00 11.33 ATOM 1044 C ASN A 63 -20.400 -28.085 -27.203 1.00 75.13 ATOM 1045 O ASN A 63 -19.546 -28.897 -26.846 1.00 52.05 ATOM 1046 N ILE A 64 -21.095 -28.213 -28.329 1.00 12.42 ATOM 1047 H ILE A 64 -21.762 -27.533 -28.559 1.00 11.25 ATOM 1048 CA ILE A 64 -20.888 -29.339 -29.230 1.00 60.13 ATOM 1049 HA ILE A 64 -20.181 -30.011 -28.766 1.00 63.41 ATOM 1050 CB ILE A 64 -22.198 -30.110 -29.479 1.00 11.32 ATOM 1051 HB ILE A 64 -22.040 -30.787 -30.304 1.00 54.44 ATOM 1052 CG2 ILE A 64 -22.568 -30.934 -28.255 1.00 12.34 ATOM 1053 HG21 ILE A 64 -21.725 -31.541 -27.961 1.00 62.11 ATOM 1054 HG22 ILE A 64 -22.836 -30.273 -27.443 1.00 43.13 ATOM 1055 HG23 ILE A 64 -23.407 -31.572 -28.490 1.00 41.05 ATOM 1056 CG1 ILE A 64 -23.326 -29.139 -29.836 1.00 31.54 ATOM 1057 HG12 ILE A 64 -23.897 -28.918 -28.947 1.00 64.15 ATOM 1058 HG13 ILE A 64 -22.896 -28.225 -30.220 1.00 34.44 ATOM 1059 CD1 ILE A 64 -24.280 -29.679 -30.878 1.00 33.32 ATOM 1060 HD11 ILE A 64 -24.871 -30.475 -30.448 1.00 2.43 ATOM 1061 HD12 ILE A 64 -24.933 -28.887 -31.213 1.00 12.01 ATOM 1062 HD13 ILE A 64 -23.718 -30.062 -31.717 1.00 52.40 ATOM 1063 C ILE A 64 -20.322 -28.875 -30.568 1.00 74.44 ATOM 1064 O ILE A 64 -20.562 -27.748 -30.998 1.00 44.21 ATOM 1065 N GLY A 65 -19.571 -29.755 -31.224 1.00 74.23 ATOM 1066 H GLY A 65 -19.415 -30.640 -30.833 1.00 65.10 ATOM 1067 CA GLY A 65 -18.985 -29.418 -32.508 1.00 63.41 ATOM 1068 HA2 GLY A 65 -18.613 -28.406 -32.467 1.00 42.51 ATOM 1069 HA3 GLY A 65 -18.158 -30.087 -32.700 1.00 33.12 ATOM 1070 C GLY A 65 -19.979 -29.531 -33.647 1.00 45.22 ATOM 1071 O GLY A 65 -20.124 -28.606 -34.447 1.00 22.33 ATOM 1072 N SER A 66 -20.664 -30.667 -33.723 1.00 24.33 ATOM 1073 H SER A 66 -20.503 -31.367 -33.055 1.00 60.24 ATOM 1074 CA SER A 66 -21.645 -30.900 -34.776 1.00 10.31 ATOM 1075 HA SER A 66 -21.921 -29.941 -35.189 1.00 13.01 ATOM 1076 CB SER A 66 -21.040 -31.764 -35.884 1.00 53.32 ATOM 1077 HB2 SER A 66 -20.595 -32.645 -35.448 1.00 12.22 ATOM 1078 HB3 SER A 66 -21.819 -32.057 -36.573 1.00 60.13 ATOM 1079 OG SER A 66 -20.043 -31.054 -36.597 1.00 43.44 ATOM 1080 HG SER A 66 -20.152 -31.206 -37.539 1.00 14.31 ATOM 1081 C SER A 66 -22.894 -31.573 -34.215 1.00 53.44 ATOM 1082 O SER A 66 -22.806 -32.542 -33.462 1.00 14.15 ATOM 1083 N VAL A 67 -24.058 -31.051 -34.590 1.00 13.25 ATOM 1084 H VAL A 67 -24.064 -30.278 -35.192 1.00 60.13 ATOM 1085 CA VAL A 67 -25.327 -31.600 -34.126 1.00 63.31 ATOM 1086 HA VAL A 67 -25.312 -31.609 -33.046 1.00 12.12 ATOM 1087 CB VAL A 67 -26.515 -30.735 -34.587 1.00 20.33 ATOM 1088 HB VAL A 67 -26.510 -30.699 -35.666 1.00 55.22 ATOM 1089 CG1 VAL A 67 -27.831 -31.352 -34.137 1.00 63.10 ATOM 1090 HG11 VAL A 67 -27.941 -32.330 -34.582 1.00 45.11 ATOM 1091 HG12 VAL A 67 -27.836 -31.444 -33.061 1.00 11.41 ATOM 1092 HG13 VAL A 67 -28.649 -30.721 -34.449 1.00 15.42 ATOM 1093 CG2 VAL A 67 -26.375 -29.315 -34.060 1.00 50.13 ATOM 1094 HG21 VAL A 67 -27.354 -28.914 -33.840 1.00 63.44 ATOM 1095 HG22 VAL A 67 -25.778 -29.322 -33.160 1.00 53.32 ATOM 1096 HG23 VAL A 67 -25.894 -28.700 -34.807 1.00 21.24 ATOM 1097 C VAL A 67 -25.525 -33.026 -34.629 1.00 43.33 ATOM 1098 O VAL A 67 -25.887 -33.920 -33.865 1.00 24.32 ATOM 1099 N ASP A 68 -25.285 -33.230 -35.920 1.00 24.23 ATOM 1100 H ASP A 68 -24.999 -32.477 -36.478 1.00 4.20 ATOM 1101 CA ASP A 68 -25.435 -34.548 -36.526 1.00 42.00 ATOM 1102 HA ASP A 68 -26.467 -34.846 -36.419 1.00 63.45 ATOM 1103 CB ASP A 68 -25.085 -34.491 -38.014 1.00 30.31 ATOM 1104 HB2 ASP A 68 -25.908 -34.047 -38.554 1.00 54.20 ATOM 1105 HB3 ASP A 68 -24.203 -33.883 -38.147 1.00 5.15 ATOM 1106 CG ASP A 68 -24.815 -35.864 -38.598 1.00 2.02 ATOM 1107 OD1 ASP A 68 -23.651 -36.136 -38.961 1.00 51.02 ATOM 1108 OD2 ASP A 68 -25.767 -36.667 -38.691 1.00 3.43 ATOM 1109 C ASP A 68 -24.552 -35.574 -35.822 1.00 51.20 ATOM 1110 O ASP A 68 -25.014 -36.650 -35.442 1.00 21.24 ATOM 1111 N THR A 69 -23.278 -35.234 -35.652 1.00 50.23 ATOM 1112 H THR A 69 -22.970 -34.362 -35.977 1.00 62.23 ATOM 1113 CA THR A 69 -22.330 -36.125 -34.997 1.00 22.45 ATOM 1114 HA THR A 69 -22.387 -37.089 -35.482 1.00 54.20 ATOM 1115 CB THR A 69 -20.886 -35.604 -35.126 1.00 53.13 ATOM 1116 HB THR A 69 -20.761 -34.765 -34.457 1.00 54.51 ATOM 1117 OG1 THR A 69 -20.640 -35.171 -36.469 1.00 35.30 ATOM 1118 HG1 THR A 69 -19.774 -34.761 -36.519 1.00 41.44 ATOM 1119 CG2 THR A 69 -19.885 -36.683 -34.744 1.00 64.24 ATOM 1120 HG21 THR A 69 -19.275 -36.335 -33.924 1.00 13.24 ATOM 1121 HG22 THR A 69 -20.414 -37.576 -34.446 1.00 62.21 ATOM 1122 HG23 THR A 69 -19.254 -36.905 -35.592 1.00 64.04 ATOM 1123 C THR A 69 -22.666 -36.295 -33.519 1.00 61.14 ATOM 1124 O THR A 69 -22.385 -37.336 -32.924 1.00 53.41 ATOM 1125 N PHE A 70 -23.269 -35.267 -32.933 1.00 13.43 ATOM 1126 H PHE A 70 -23.467 -34.464 -33.460 1.00 62.00 ATOM 1127 CA PHE A 70 -23.644 -35.302 -31.524 1.00 23.23 ATOM 1128 HA PHE A 70 -22.811 -35.707 -30.970 1.00 64.14 ATOM 1129 CB PHE A 70 -23.939 -33.889 -31.017 1.00 32.11 ATOM 1130 HB2 PHE A 70 -23.032 -33.460 -30.619 1.00 42.24 ATOM 1131 HB3 PHE A 70 -24.288 -33.285 -31.841 1.00 1.34 ATOM 1132 CG PHE A 70 -24.981 -33.846 -29.936 1.00 54.41 ATOM 1133 CD1 PHE A 70 -24.658 -34.175 -28.630 1.00 21.02 ATOM 1134 HD1 PHE A 70 -23.644 -34.465 -28.392 1.00 30.02 ATOM 1135 CE1 PHE A 70 -25.615 -34.136 -27.633 1.00 5.32 ATOM 1136 HE1 PHE A 70 -25.349 -34.396 -26.619 1.00 2.41 ATOM 1137 CZ PHE A 70 -26.910 -33.766 -27.936 1.00 11.33 ATOM 1138 HZ PHE A 70 -27.659 -33.734 -27.158 1.00 42.43 ATOM 1139 CE2 PHE A 70 -27.245 -33.434 -29.234 1.00 73.10 ATOM 1140 HE2 PHE A 70 -28.258 -33.145 -29.473 1.00 43.25 ATOM 1141 CD2 PHE A 70 -26.285 -33.476 -30.227 1.00 3.32 ATOM 1142 HD2 PHE A 70 -26.549 -33.217 -31.242 1.00 23.22 ATOM 1143 C PHE A 70 -24.860 -36.197 -31.307 1.00 33.22 ATOM 1144 O PHE A 70 -24.920 -36.957 -30.341 1.00 1.25 ATOM 1145 N GLU A 71 -25.828 -36.100 -32.213 1.00 71.30 ATOM 1146 H GLU A 71 -25.722 -35.476 -32.961 1.00 72.31 ATOM 1147 CA GLU A 71 -27.044 -36.900 -32.120 1.00 1.02 ATOM 1148 HA GLU A 71 -27.381 -36.873 -31.095 1.00 1.23 ATOM 1149 CB GLU A 71 -28.136 -36.315 -33.018 1.00 1.44 ATOM 1150 HB2 GLU A 71 -27.755 -36.239 -34.025 1.00 62.13 ATOM 1151 HB3 GLU A 71 -28.985 -36.982 -33.013 1.00 23.52 ATOM 1152 CG GLU A 71 -28.610 -34.938 -32.581 1.00 62.52 ATOM 1153 HG2 GLU A 71 -28.439 -34.832 -31.520 1.00 61.54 ATOM 1154 HG3 GLU A 71 -28.040 -34.190 -33.113 1.00 33.41 ATOM 1155 CD GLU A 71 -30.084 -34.714 -32.859 1.00 4.14 ATOM 1156 OE1 GLU A 71 -30.633 -33.708 -32.363 1.00 33.03 ATOM 1157 OE2 GLU A 71 -30.687 -35.543 -33.571 1.00 30.33 ATOM 1158 C GLU A 71 -26.773 -38.350 -32.510 1.00 25.10 ATOM 1159 O GLU A 71 -27.156 -39.278 -31.798 1.00 15.14 ATOM 1160 N ARG A 72 -26.109 -38.537 -33.646 1.00 42.32 ATOM 1161 H ARG A 72 -25.829 -37.757 -34.170 1.00 72.24 ATOM 1162 CA ARG A 72 -25.787 -39.873 -34.133 1.00 14.14 ATOM 1163 HA ARG A 72 -26.716 -40.382 -34.342 1.00 32.44 ATOM 1164 CB ARG A 72 -24.967 -39.786 -35.421 1.00 21.22 ATOM 1165 HB2 ARG A 72 -24.986 -40.748 -35.912 1.00 24.34 ATOM 1166 HB3 ARG A 72 -25.417 -39.051 -36.071 1.00 4.23 ATOM 1167 CG ARG A 72 -23.515 -39.397 -35.193 1.00 54.23 ATOM 1168 HG2 ARG A 72 -23.167 -38.829 -36.043 1.00 52.42 ATOM 1169 HG3 ARG A 72 -23.451 -38.791 -34.302 1.00 24.23 ATOM 1170 CD ARG A 72 -22.630 -40.622 -35.025 1.00 42.44 ATOM 1171 HD2 ARG A 72 -21.890 -40.413 -34.267 1.00 32.42 ATOM 1172 HD3 ARG A 72 -23.244 -41.452 -34.711 1.00 64.41 ATOM 1173 NE ARG A 72 -21.948 -40.978 -36.267 1.00 22.23 ATOM 1174 HE ARG A 72 -22.049 -40.373 -37.030 1.00 73.13 ATOM 1175 CZ ARG A 72 -21.205 -42.070 -36.409 1.00 42.04 ATOM 1176 NH1 ARG A 72 -21.049 -42.908 -35.393 1.00 52.45 ATOM 1177 HH11 ARG A 72 -21.493 -42.718 -34.518 1.00 4.33 ATOM 1178 HH12 ARG A 72 -20.490 -43.730 -35.504 1.00 12.30 ATOM 1179 NH2 ARG A 72 -20.616 -42.326 -37.571 1.00 21.14 ATOM 1180 HH21 ARG A 72 -20.731 -41.697 -38.339 1.00 30.12 ATOM 1181 HH22 ARG A 72 -20.057 -43.148 -37.677 1.00 41.30 ATOM 1182 C ARG A 72 -25.018 -40.665 -33.079 1.00 51.42 ATOM 1183 O ARG A 72 -25.165 -41.881 -32.973 1.00 70.32 ATOM 1184 N ASN A 73 -24.197 -39.965 -32.303 1.00 12.51 ATOM 1185 H ASN A 73 -24.123 -38.996 -32.436 1.00 22.44 ATOM 1186 CA ASN A 73 -23.404 -40.602 -31.258 1.00 63.15 ATOM 1187 HA ASN A 73 -23.054 -41.550 -31.640 1.00 13.32 ATOM 1188 CB ASN A 73 -22.196 -39.732 -30.904 1.00 62.31 ATOM 1189 HB2 ASN A 73 -22.441 -38.696 -31.085 1.00 42.24 ATOM 1190 HB3 ASN A 73 -21.958 -39.864 -29.859 1.00 72.54 ATOM 1191 CG ASN A 73 -20.970 -40.084 -31.724 1.00 64.11 ATOM 1192 OD1 ASN A 73 -20.581 -41.249 -31.812 1.00 1.04 ATOM 1193 ND2 ASN A 73 -20.354 -39.075 -32.330 1.00 23.54 ATOM 1194 HD21 ASN A 73 -20.720 -38.173 -32.215 1.00 64.42 ATOM 1195 HD22 ASN A 73 -19.559 -39.275 -32.867 1.00 4.32 ATOM 1196 C ASN A 73 -24.247 -40.853 -30.012 1.00 23.41 ATOM 1197 O ASN A 73 -24.244 -41.954 -29.458 1.00 43.15 ATOM 1198 N LEU A 74 -24.968 -39.827 -29.575 1.00 41.24 ATOM 1199 H LEU A 74 -24.929 -38.975 -30.058 1.00 33.20 ATOM 1200 CA LEU A 74 -25.817 -39.936 -28.394 1.00 51.43 ATOM 1201 HA LEU A 74 -25.177 -40.097 -27.540 1.00 1.22 ATOM 1202 CB LEU A 74 -26.607 -38.642 -28.189 1.00 3.33 ATOM 1203 HB2 LEU A 74 -25.898 -37.840 -28.052 1.00 44.11 ATOM 1204 HB3 LEU A 74 -27.183 -38.461 -29.085 1.00 34.32 ATOM 1205 CG LEU A 74 -27.568 -38.624 -27.000 1.00 12.22 ATOM 1206 HG LEU A 74 -28.359 -39.340 -27.174 1.00 55.01 ATOM 1207 CD1 LEU A 74 -26.846 -39.025 -25.723 1.00 61.01 ATOM 1208 HD11 LEU A 74 -27.107 -38.339 -24.931 1.00 34.32 ATOM 1209 HD12 LEU A 74 -27.138 -40.026 -25.444 1.00 32.54 ATOM 1210 HD13 LEU A 74 -25.779 -38.994 -25.888 1.00 71.32 ATOM 1211 CD2 LEU A 74 -28.202 -37.249 -26.847 1.00 4.42 ATOM 1212 HD21 LEU A 74 -28.524 -36.891 -27.814 1.00 24.04 ATOM 1213 HD22 LEU A 74 -29.053 -37.316 -26.186 1.00 31.10 ATOM 1214 HD23 LEU A 74 -27.478 -36.563 -26.432 1.00 45.01 ATOM 1215 C LEU A 74 -26.776 -41.115 -28.520 1.00 22.33 ATOM 1216 O LEU A 74 -26.840 -41.971 -27.638 1.00 11.03 ATOM 1217 N GLU A 75 -27.517 -41.154 -29.622 1.00 72.35 ATOM 1218 H GLU A 75 -27.421 -40.443 -30.289 1.00 44.32 ATOM 1219 CA GLU A 75 -28.471 -42.230 -29.863 1.00 73.41 ATOM 1220 HA GLU A 75 -29.246 -42.160 -29.114 1.00 62.54 ATOM 1221 CB GLU A 75 -29.104 -42.081 -31.248 1.00 51.32 ATOM 1222 HB2 GLU A 75 -29.952 -42.746 -31.317 1.00 70.13 ATOM 1223 HB3 GLU A 75 -29.446 -41.063 -31.366 1.00 34.13 ATOM 1224 CG GLU A 75 -28.153 -42.398 -32.390 1.00 22.35 ATOM 1225 HG2 GLU A 75 -27.349 -41.677 -32.383 1.00 32.21 ATOM 1226 HG3 GLU A 75 -27.748 -43.388 -32.239 1.00 23.22 ATOM 1227 CD GLU A 75 -28.832 -42.353 -33.745 1.00 22.44 ATOM 1228 OE1 GLU A 75 -28.731 -43.349 -34.491 1.00 65.45 ATOM 1229 OE2 GLU A 75 -29.464 -41.323 -34.058 1.00 62.34 ATOM 1230 C GLU A 75 -27.795 -43.593 -29.745 1.00 72.44 ATOM 1231 O GLU A 75 -28.406 -44.567 -29.303 1.00 10.24 ATOM 1232 N THR A 76 -26.529 -43.656 -30.146 1.00 1.02 ATOM 1233 H THR A 76 -26.097 -42.846 -30.489 1.00 61.22 ATOM 1234 CA THR A 76 -25.769 -44.898 -30.088 1.00 34.45 ATOM 1235 HA THR A 76 -26.398 -45.692 -30.465 1.00 50.35 ATOM 1236 CB THR A 76 -24.504 -44.825 -30.963 1.00 73.12 ATOM 1237 HB THR A 76 -23.898 -43.997 -30.624 1.00 62.42 ATOM 1238 OG1 THR A 76 -24.867 -44.609 -32.331 1.00 54.43 ATOM 1239 HG1 THR A 76 -24.156 -44.147 -32.782 1.00 61.42 ATOM 1240 CG2 THR A 76 -23.690 -46.105 -30.846 1.00 0.43 ATOM 1241 HG21 THR A 76 -22.970 -46.001 -30.047 1.00 72.21 ATOM 1242 HG22 THR A 76 -24.349 -46.933 -30.631 1.00 13.40 ATOM 1243 HG23 THR A 76 -23.172 -46.289 -31.775 1.00 52.55 ATOM 1244 C THR A 76 -25.364 -45.228 -28.656 1.00 31.45 ATOM 1245 O THR A 76 -25.522 -46.362 -28.200 1.00 52.11 ATOM 1246 N LEU A 77 -24.841 -44.232 -27.949 1.00 74.12 ATOM 1247 H LEU A 77 -24.740 -43.351 -28.366 1.00 74.41 ATOM 1248 CA LEU A 77 -24.414 -44.416 -26.567 1.00 23.53 ATOM 1249 HA LEU A 77 -23.581 -45.104 -26.567 1.00 3.44 ATOM 1250 CB LEU A 77 -23.960 -43.083 -25.970 1.00 41.14 ATOM 1251 HB2 LEU A 77 -24.548 -42.300 -26.425 1.00 20.52 ATOM 1252 HB3 LEU A 77 -24.160 -43.111 -24.909 1.00 32.13 ATOM 1253 CG LEU A 77 -22.484 -42.730 -26.161 1.00 13.02 ATOM 1254 HG LEU A 77 -21.875 -43.486 -25.684 1.00 55.10 ATOM 1255 CD1 LEU A 77 -22.128 -42.705 -27.639 1.00 42.10 ATOM 1256 HD11 LEU A 77 -22.566 -43.561 -28.130 1.00 32.44 ATOM 1257 HD12 LEU A 77 -22.510 -41.799 -28.086 1.00 70.12 ATOM 1258 HD13 LEU A 77 -21.054 -42.736 -27.751 1.00 32.40 ATOM 1259 CD2 LEU A 77 -22.168 -41.391 -25.511 1.00 52.43 ATOM 1260 HD21 LEU A 77 -22.706 -40.606 -26.024 1.00 25.34 ATOM 1261 HD22 LEU A 77 -22.468 -41.414 -24.474 1.00 2.10 ATOM 1262 HD23 LEU A 77 -21.107 -41.201 -25.575 1.00 61.12 ATOM 1263 C LEU A 77 -25.539 -45.007 -25.723 1.00 25.31 ATOM 1264 O LEU A 77 -25.329 -45.961 -24.974 1.00 33.20 ATOM 1265 N GLN A 78 -26.731 -44.435 -25.852 1.00 32.22 ATOM 1266 H GLN A 78 -26.835 -43.678 -26.465 1.00 24.43 ATOM 1267 CA GLN A 78 -27.889 -44.907 -25.102 1.00 13.13 ATOM 1268 HA GLN A 78 -27.641 -44.870 -24.052 1.00 15.22 ATOM 1269 CB GLN A 78 -29.094 -44.001 -25.360 1.00 54.13 ATOM 1270 HB2 GLN A 78 -29.501 -44.231 -26.334 1.00 25.21 ATOM 1271 HB3 GLN A 78 -29.846 -44.198 -24.610 1.00 25.32 ATOM 1272 CG GLN A 78 -28.761 -42.518 -25.321 1.00 65.42 ATOM 1273 HG2 GLN A 78 -27.860 -42.380 -24.742 1.00 22.34 ATOM 1274 HG3 GLN A 78 -28.594 -42.174 -26.331 1.00 42.40 ATOM 1275 CD GLN A 78 -29.866 -41.687 -24.701 1.00 33.30 ATOM 1276 OE1 GLN A 78 -30.175 -41.828 -23.517 1.00 72.33 ATOM 1277 NE2 GLN A 78 -30.470 -40.814 -25.499 1.00 24.10 ATOM 1278 HE21 GLN A 78 -30.172 -40.757 -26.431 1.00 63.35 ATOM 1279 HE22 GLN A 78 -31.188 -40.265 -25.125 1.00 13.44 ATOM 1280 C GLN A 78 -28.230 -46.346 -25.475 1.00 54.31 ATOM 1281 O GLN A 78 -28.720 -47.112 -24.646 1.00 2.13 ATOM 1282 N GLN A 79 -27.969 -46.705 -26.728 1.00 1.32 ATOM 1283 H GLN A 79 -27.579 -46.049 -27.341 1.00 43.35 ATOM 1284 CA GLN A 79 -28.250 -48.052 -27.210 1.00 43.33 ATOM 1285 HA GLN A 79 -29.231 -48.332 -26.858 1.00 24.24 ATOM 1286 CB GLN A 79 -28.245 -48.080 -28.740 1.00 2.43 ATOM 1287 HB2 GLN A 79 -27.432 -47.465 -29.097 1.00 20.04 ATOM 1288 HB3 GLN A 79 -28.088 -49.096 -29.069 1.00 33.32 ATOM 1289 CG GLN A 79 -29.536 -47.572 -29.362 1.00 4.43 ATOM 1290 HG2 GLN A 79 -29.847 -46.681 -28.837 1.00 10.33 ATOM 1291 HG3 GLN A 79 -29.350 -47.331 -30.398 1.00 71.11 ATOM 1292 CD GLN A 79 -30.657 -48.590 -29.293 1.00 3.31 ATOM 1293 OE1 GLN A 79 -31.727 -48.315 -28.750 1.00 75.53 ATOM 1294 NE2 GLN A 79 -30.416 -49.774 -29.844 1.00 54.54 ATOM 1295 HE21 GLN A 79 -29.540 -49.921 -30.258 1.00 24.50 ATOM 1296 HE22 GLN A 79 -31.123 -50.451 -29.814 1.00 1.54 ATOM 1297 C GLN A 79 -27.230 -49.048 -26.669 1.00 2.35 ATOM 1298 O GLN A 79 -27.595 -50.085 -26.117 1.00 62.42 ATOM 1299 N GLU A 80 -25.950 -48.724 -26.830 1.00 75.30 ATOM 1300 H GLU A 80 -25.723 -47.883 -27.278 1.00 4.14 ATOM 1301 CA GLU A 80 -24.878 -49.592 -26.358 1.00 33.34 ATOM 1302 HA GLU A 80 -25.065 -50.586 -26.737 1.00 3.25 ATOM 1303 CB GLU A 80 -23.527 -49.105 -26.885 1.00 53.41 ATOM 1304 HB2 GLU A 80 -22.748 -49.733 -26.480 1.00 20.20 ATOM 1305 HB3 GLU A 80 -23.523 -49.191 -27.962 1.00 10.33 ATOM 1306 CG GLU A 80 -23.216 -47.663 -26.521 1.00 13.41 ATOM 1307 HG2 GLU A 80 -23.532 -47.024 -27.332 1.00 15.32 ATOM 1308 HG3 GLU A 80 -23.764 -47.405 -25.626 1.00 42.54 ATOM 1309 CD GLU A 80 -21.739 -47.430 -26.269 1.00 52.05 ATOM 1310 OE1 GLU A 80 -20.924 -48.274 -26.696 1.00 20.45 ATOM 1311 OE2 GLU A 80 -21.399 -46.402 -25.646 1.00 63.54 ATOM 1312 C GLU A 80 -24.852 -49.645 -24.833 1.00 15.53 ATOM 1313 O GLU A 80 -24.392 -50.622 -24.241 1.00 42.12 ATOM 1314 N LEU A 81 -25.350 -48.586 -24.202 1.00 64.31 ATOM 1315 H LEU A 81 -25.702 -47.838 -24.727 1.00 73.32 ATOM 1316 CA LEU A 81 -25.384 -48.510 -22.746 1.00 2.23 ATOM 1317 HA LEU A 81 -24.459 -48.922 -22.371 1.00 31.54 ATOM 1318 CB LEU A 81 -25.499 -47.053 -22.294 1.00 42.34 ATOM 1319 HB2 LEU A 81 -26.187 -46.554 -22.960 1.00 22.04 ATOM 1320 HB3 LEU A 81 -25.903 -47.049 -21.292 1.00 51.21 ATOM 1321 CG LEU A 81 -24.197 -46.250 -22.279 1.00 74.12 ATOM 1322 HG LEU A 81 -23.587 -46.550 -23.120 1.00 52.42 ATOM 1323 CD1 LEU A 81 -24.486 -44.763 -22.415 1.00 62.15 ATOM 1324 HD11 LEU A 81 -25.547 -44.613 -22.547 1.00 11.24 ATOM 1325 HD12 LEU A 81 -24.157 -44.249 -21.524 1.00 62.42 ATOM 1326 HD13 LEU A 81 -23.958 -44.371 -23.272 1.00 71.24 ATOM 1327 CD2 LEU A 81 -23.414 -46.529 -21.005 1.00 1.33 ATOM 1328 HD21 LEU A 81 -23.729 -47.473 -20.587 1.00 75.44 ATOM 1329 HD22 LEU A 81 -22.359 -46.570 -21.232 1.00 71.15 ATOM 1330 HD23 LEU A 81 -23.597 -45.740 -20.290 1.00 31.11 ATOM 1331 C LEU A 81 -26.547 -49.321 -22.185 1.00 34.10 ATOM 1332 O LEU A 81 -26.527 -49.737 -21.027 1.00 65.35 ATOM 1333 N GLY A 82 -27.562 -49.544 -23.016 1.00 24.04 ATOM 1334 H GLY A 82 -27.524 -49.188 -23.928 1.00 5.41 ATOM 1335 CA GLY A 82 -28.719 -50.307 -22.585 1.00 41.34 ATOM 1336 HA2 GLY A 82 -29.159 -50.788 -23.446 1.00 31.23 ATOM 1337 HA3 GLY A 82 -28.397 -51.065 -21.887 1.00 5.23 ATOM 1338 C GLY A 82 -29.768 -49.441 -21.917 1.00 11.40 ATOM 1339 O GLY A 82 -30.341 -49.825 -20.897 1.00 12.40 ATOM 1340 N ILE A 83 -30.019 -48.269 -22.491 1.00 52.01 ATOM 1341 H ILE A 83 -29.530 -48.019 -23.302 1.00 61.43 ATOM 1342 CA ILE A 83 -31.006 -47.346 -21.944 1.00 20.44 ATOM 1343 HA ILE A 83 -31.185 -47.622 -20.914 1.00 64.32 ATOM 1344 CB ILE A 83 -30.496 -45.893 -21.975 1.00 34.44 ATOM 1345 HB ILE A 83 -30.576 -45.529 -22.987 1.00 53.03 ATOM 1346 CG2 ILE A 83 -31.358 -45.011 -21.084 1.00 51.21 ATOM 1347 HG21 ILE A 83 -31.005 -43.991 -21.138 1.00 75.42 ATOM 1348 HG22 ILE A 83 -32.384 -45.055 -21.418 1.00 72.02 ATOM 1349 HG23 ILE A 83 -31.296 -45.359 -20.064 1.00 35.52 ATOM 1350 CG1 ILE A 83 -29.032 -45.834 -21.536 1.00 21.15 ATOM 1351 HG12 ILE A 83 -28.943 -46.248 -20.544 1.00 22.23 ATOM 1352 HG13 ILE A 83 -28.435 -46.419 -22.220 1.00 42.13 ATOM 1353 CD1 ILE A 83 -28.466 -44.431 -21.506 1.00 34.44 ATOM 1354 HD11 ILE A 83 -28.751 -43.948 -20.583 1.00 30.23 ATOM 1355 HD12 ILE A 83 -27.389 -44.476 -21.571 1.00 53.03 ATOM 1356 HD13 ILE A 83 -28.855 -43.869 -22.341 1.00 50.44 ATOM 1357 C ILE A 83 -32.321 -47.429 -22.711 1.00 41.35 ATOM 1358 O ILE A 83 -32.342 -47.325 -23.937 1.00 61.54 ATOM 1359 N GLU A 84 -33.416 -47.613 -21.981 1.00 31.31 ATOM 1360 H GLU A 84 -33.335 -47.688 -21.007 1.00 63.12 ATOM 1361 CA GLU A 84 -34.736 -47.708 -22.594 1.00 64.12 ATOM 1362 HA GLU A 84 -34.659 -48.366 -23.446 1.00 63.15 ATOM 1363 CB GLU A 84 -35.742 -48.295 -21.603 1.00 34.04 ATOM 1364 HB2 GLU A 84 -36.720 -48.300 -22.061 1.00 53.21 ATOM 1365 HB3 GLU A 84 -35.456 -49.312 -21.377 1.00 42.32 ATOM 1366 CG GLU A 84 -35.830 -47.524 -20.296 1.00 54.24 ATOM 1367 HG2 GLU A 84 -34.862 -47.538 -19.818 1.00 74.35 ATOM 1368 HG3 GLU A 84 -36.108 -46.503 -20.514 1.00 1.12 ATOM 1369 CD GLU A 84 -36.851 -48.110 -19.340 1.00 63.52 ATOM 1370 OE1 GLU A 84 -36.494 -49.043 -18.590 1.00 13.30 ATOM 1371 OE2 GLU A 84 -38.006 -47.636 -19.342 1.00 72.35 ATOM 1372 C GLU A 84 -35.214 -46.340 -23.071 1.00 45.41 ATOM 1373 O GLU A 84 -34.512 -45.339 -22.924 1.00 75.44 ATOM 1374 N GLY A 85 -36.413 -46.304 -23.644 1.00 30.52 ATOM 1375 H GLY A 85 -36.928 -47.134 -23.734 1.00 4.11 ATOM 1376 CA GLY A 85 -36.965 -45.055 -24.134 1.00 65.04 ATOM 1377 HA2 GLY A 85 -36.199 -44.527 -24.684 1.00 32.52 ATOM 1378 HA3 GLY A 85 -37.786 -45.274 -24.801 1.00 64.51 ATOM 1379 C GLY A 85 -37.468 -44.165 -23.016 1.00 1.42 ATOM 1380 O GLY A 85 -37.489 -42.942 -23.150 1.00 4.43 ATOM 1381 N GLU A 86 -37.876 -44.779 -21.910 1.00 73.51 ATOM 1382 H GLU A 86 -37.835 -45.757 -21.864 1.00 34.43 ATOM 1383 CA GLU A 86 -38.385 -44.033 -20.765 1.00 64.12 ATOM 1384 HA GLU A 86 -38.902 -43.163 -21.140 1.00 34.23 ATOM 1385 CB GLU A 86 -39.368 -44.890 -19.965 1.00 65.40 ATOM 1386 HB2 GLU A 86 -38.815 -45.464 -19.236 1.00 32.43 ATOM 1387 HB3 GLU A 86 -40.057 -44.239 -19.449 1.00 40.51 ATOM 1388 CG GLU A 86 -40.172 -45.853 -20.822 1.00 34.45 ATOM 1389 HG2 GLU A 86 -40.206 -45.474 -21.832 1.00 34.31 ATOM 1390 HG3 GLU A 86 -39.682 -46.816 -20.816 1.00 15.12 ATOM 1391 CD GLU A 86 -41.594 -46.030 -20.323 1.00 4.50 ATOM 1392 OE1 GLU A 86 -41.852 -45.708 -19.144 1.00 52.22 ATOM 1393 OE2 GLU A 86 -42.447 -46.489 -21.111 1.00 4.04 ATOM 1394 C GLU A 86 -37.242 -43.575 -19.864 1.00 2.13 ATOM 1395 O GLU A 86 -37.466 -42.939 -18.835 1.00 2.41 ATOM 1396 N ASN A 87 -36.016 -43.904 -20.258 1.00 71.14 ATOM 1397 H ASN A 87 -35.901 -44.412 -21.088 1.00 71.53 ATOM 1398 CA ASN A 87 -34.838 -43.528 -19.486 1.00 45.22 ATOM 1399 HA ASN A 87 -35.164 -42.912 -18.662 1.00 52.20 ATOM 1400 CB ASN A 87 -34.146 -44.775 -18.932 1.00 1.14 ATOM 1401 HB2 ASN A 87 -34.152 -45.548 -19.686 1.00 72.12 ATOM 1402 HB3 ASN A 87 -33.125 -44.531 -18.680 1.00 23.51 ATOM 1403 CG ASN A 87 -34.832 -45.313 -17.691 1.00 3.34 ATOM 1404 OD1 ASN A 87 -34.238 -45.366 -16.614 1.00 22.15 ATOM 1405 ND2 ASN A 87 -36.089 -45.715 -17.837 1.00 1.33 ATOM 1406 HD21 ASN A 87 -36.498 -45.643 -18.725 1.00 10.15 ATOM 1407 HD22 ASN A 87 -36.556 -46.066 -17.050 1.00 73.14 ATOM 1408 C ASN A 87 -33.859 -42.728 -20.341 1.00 74.13 ATOM 1409 O ASN A 87 -33.182 -41.826 -19.848 1.00 62.23 ATOM 1410 N ARG A 88 -33.792 -43.065 -21.625 1.00 52.22 ATOM 1411 H ARG A 88 -34.357 -43.792 -21.959 1.00 74.42 ATOM 1412 CA ARG A 88 -32.897 -42.379 -22.549 1.00 41.21 ATOM 1413 HA ARG A 88 -31.887 -42.506 -22.189 1.00 31.02 ATOM 1414 CB ARG A 88 -33.007 -42.989 -23.947 1.00 61.54 ATOM 1415 HB2 ARG A 88 -32.210 -42.598 -24.562 1.00 62.14 ATOM 1416 HB3 ARG A 88 -32.897 -44.061 -23.869 1.00 12.53 ATOM 1417 CG ARG A 88 -34.329 -42.695 -24.638 1.00 65.42 ATOM 1418 HG2 ARG A 88 -34.585 -43.529 -25.275 1.00 23.30 ATOM 1419 HG3 ARG A 88 -35.094 -42.564 -23.888 1.00 52.33 ATOM 1420 CD ARG A 88 -34.245 -41.437 -25.487 1.00 52.43 ATOM 1421 HD2 ARG A 88 -34.547 -40.592 -24.886 1.00 20.11 ATOM 1422 HD3 ARG A 88 -33.223 -41.303 -25.809 1.00 12.54 ATOM 1423 NE ARG A 88 -35.107 -41.512 -26.664 1.00 61.20 ATOM 1424 HE ARG A 88 -34.685 -41.725 -27.522 1.00 53.33 ATOM 1425 CZ ARG A 88 -36.419 -41.310 -26.628 1.00 52.42 ATOM 1426 NH1 ARG A 88 -37.018 -41.020 -25.481 1.00 64.30 ATOM 1427 HH11 ARG A 88 -36.480 -40.954 -24.641 1.00 11.44 ATOM 1428 HH12 ARG A 88 -38.006 -40.867 -25.457 1.00 2.00 ATOM 1429 NH2 ARG A 88 -37.136 -41.396 -27.742 1.00 3.23 ATOM 1430 HH21 ARG A 88 -36.688 -41.613 -28.608 1.00 70.55 ATOM 1431 HH22 ARG A 88 -38.123 -41.243 -27.714 1.00 31.42 ATOM 1432 C ARG A 88 -33.214 -40.887 -22.607 1.00 74.43 ATOM 1433 O ARG A 88 -34.340 -40.470 -22.335 1.00 32.42 ATOM 1434 N VAL A 89 -32.214 -40.088 -22.964 1.00 21.11 ATOM 1435 H VAL A 89 -31.339 -40.480 -23.169 1.00 53.40 ATOM 1436 CA VAL A 89 -32.386 -38.643 -23.058 1.00 71.45 ATOM 1437 HA VAL A 89 -33.289 -38.379 -22.528 1.00 32.24 ATOM 1438 CB VAL A 89 -31.207 -37.894 -22.410 1.00 12.03 ATOM 1439 HB VAL A 89 -31.293 -37.989 -21.337 1.00 63.52 ATOM 1440 CG1 VAL A 89 -29.883 -38.508 -22.838 1.00 32.21 ATOM 1441 HG11 VAL A 89 -29.823 -38.518 -23.916 1.00 42.32 ATOM 1442 HG12 VAL A 89 -29.069 -37.923 -22.437 1.00 24.42 ATOM 1443 HG13 VAL A 89 -29.818 -39.520 -22.465 1.00 11.31 ATOM 1444 CG2 VAL A 89 -31.257 -36.415 -22.763 1.00 33.21 ATOM 1445 HG21 VAL A 89 -32.220 -36.180 -23.193 1.00 20.14 ATOM 1446 HG22 VAL A 89 -31.108 -35.826 -21.870 1.00 32.51 ATOM 1447 HG23 VAL A 89 -30.479 -36.189 -23.477 1.00 75.12 ATOM 1448 C VAL A 89 -32.519 -38.200 -24.511 1.00 45.30 ATOM 1449 O VAL A 89 -31.569 -38.257 -25.293 1.00 31.13 ATOM 1450 N PRO A 90 -33.724 -37.745 -24.883 1.00 74.32 ATOM 1451 CA PRO A 90 -34.010 -37.281 -26.244 1.00 70.52 ATOM 1452 HA PRO A 90 -33.741 -38.024 -26.981 1.00 71.11 ATOM 1453 CB PRO A 90 -35.528 -37.088 -26.242 1.00 35.33 ATOM 1454 HB2 PRO A 90 -35.787 -36.244 -26.865 1.00 14.10 ATOM 1455 HB3 PRO A 90 -36.009 -37.980 -26.616 1.00 10.32 ATOM 1456 CG PRO A 90 -35.876 -36.840 -24.815 1.00 35.24 ATOM 1457 HG2 PRO A 90 -35.772 -35.790 -24.588 1.00 61.12 ATOM 1458 HG3 PRO A 90 -36.887 -37.168 -24.621 1.00 71.42 ATOM 1459 CD PRO A 90 -34.902 -37.649 -24.004 1.00 43.01 ATOM 1460 HD2 PRO A 90 -34.657 -37.135 -23.086 1.00 64.42 ATOM 1461 HD3 PRO A 90 -35.306 -38.628 -23.794 1.00 75.12 ATOM 1462 C PRO A 90 -33.306 -35.968 -26.569 1.00 35.14 ATOM 1463 O PRO A 90 -32.610 -35.401 -25.727 1.00 1.12 ATOM 1464 N VAL A 91 -33.493 -35.489 -27.794 1.00 53.14 ATOM 1465 H VAL A 91 -34.059 -35.986 -28.421 1.00 34.32 ATOM 1466 CA VAL A 91 -32.878 -34.241 -28.229 1.00 44.14 ATOM 1467 HA VAL A 91 -32.499 -33.732 -27.355 1.00 31.55 ATOM 1468 CB VAL A 91 -31.698 -34.500 -29.186 1.00 34.42 ATOM 1469 HB VAL A 91 -30.986 -35.137 -28.682 1.00 2.31 ATOM 1470 CG1 VAL A 91 -32.175 -35.219 -30.439 1.00 11.02 ATOM 1471 HG11 VAL A 91 -32.457 -34.492 -31.186 1.00 1.43 ATOM 1472 HG12 VAL A 91 -31.379 -35.839 -30.823 1.00 22.41 ATOM 1473 HG13 VAL A 91 -33.028 -35.836 -30.198 1.00 21.15 ATOM 1474 CG2 VAL A 91 -31.004 -33.194 -29.542 1.00 34.34 ATOM 1475 HG21 VAL A 91 -30.127 -33.403 -30.136 1.00 74.15 ATOM 1476 HG22 VAL A 91 -31.681 -32.569 -30.105 1.00 40.10 ATOM 1477 HG23 VAL A 91 -30.712 -32.684 -28.636 1.00 42.30 ATOM 1478 C VAL A 91 -33.893 -33.340 -28.924 1.00 63.43 ATOM 1479 O VAL A 91 -34.581 -33.763 -29.853 1.00 64.55 ATOM 1480 N VAL A 92 -33.981 -32.095 -28.468 1.00 21.00 ATOM 1481 H VAL A 92 -33.406 -31.817 -27.725 1.00 11.52 ATOM 1482 CA VAL A 92 -34.911 -31.133 -29.047 1.00 10.24 ATOM 1483 HA VAL A 92 -35.310 -31.559 -29.956 1.00 31.24 ATOM 1484 CB VAL A 92 -36.085 -30.843 -28.092 1.00 61.24 ATOM 1485 HB VAL A 92 -36.616 -29.978 -28.460 1.00 53.22 ATOM 1486 CG1 VAL A 92 -37.051 -32.018 -28.063 1.00 12.44 ATOM 1487 HG11 VAL A 92 -38.065 -31.651 -28.121 1.00 13.23 ATOM 1488 HG12 VAL A 92 -36.854 -32.667 -28.903 1.00 35.02 ATOM 1489 HG13 VAL A 92 -36.920 -32.569 -27.143 1.00 42.41 ATOM 1490 CG2 VAL A 92 -35.571 -30.530 -26.696 1.00 4.34 ATOM 1491 HG21 VAL A 92 -36.406 -30.326 -26.042 1.00 23.03 ATOM 1492 HG22 VAL A 92 -35.016 -31.376 -26.318 1.00 2.21 ATOM 1493 HG23 VAL A 92 -34.925 -29.665 -26.735 1.00 52.33 ATOM 1494 C VAL A 92 -34.208 -29.822 -29.382 1.00 60.42 ATOM 1495 O VAL A 92 -33.555 -29.220 -28.530 1.00 23.21 ATOM 1496 N TYR A 93 -34.347 -29.386 -30.629 1.00 3.40 ATOM 1497 H TYR A 93 -34.880 -29.909 -31.263 1.00 23.41 ATOM 1498 CA TYR A 93 -33.723 -28.147 -31.079 1.00 12.34 ATOM 1499 HA TYR A 93 -32.733 -28.099 -30.650 1.00 62.22 ATOM 1500 CB TYR A 93 -33.605 -28.135 -32.604 1.00 2.14 ATOM 1501 HB2 TYR A 93 -34.593 -28.080 -33.034 1.00 63.32 ATOM 1502 HB3 TYR A 93 -33.037 -27.268 -32.907 1.00 44.20 ATOM 1503 CG TYR A 93 -32.920 -29.360 -33.167 1.00 54.43 ATOM 1504 CD1 TYR A 93 -33.519 -30.116 -34.167 1.00 32.42 ATOM 1505 HD1 TYR A 93 -34.488 -29.818 -34.541 1.00 32.53 ATOM 1506 CE1 TYR A 93 -32.898 -31.236 -34.684 1.00 62.40 ATOM 1507 HE1 TYR A 93 -33.380 -31.812 -35.460 1.00 62.14 ATOM 1508 CZ TYR A 93 -31.661 -31.613 -34.204 1.00 44.32 ATOM 1509 CE2 TYR A 93 -31.045 -30.877 -33.213 1.00 65.32 ATOM 1510 HE2 TYR A 93 -30.076 -31.173 -32.838 1.00 2.44 ATOM 1511 CD2 TYR A 93 -31.674 -29.759 -32.701 1.00 31.52 ATOM 1512 HD2 TYR A 93 -31.194 -29.181 -31.924 1.00 70.44 ATOM 1513 OH TYR A 93 -31.038 -32.727 -34.718 1.00 24.02 ATOM 1514 HH TYR A 93 -31.535 -33.052 -35.472 1.00 62.30 ATOM 1515 C TYR A 93 -34.521 -26.934 -30.610 1.00 12.21 ATOM 1516 O TYR A 93 -35.749 -26.913 -30.699 1.00 32.05 ATOM 1517 N ILE A 94 -33.814 -25.925 -30.112 1.00 31.23 ATOM 1518 H ILE A 94 -32.838 -26.001 -30.067 1.00 74.44 ATOM 1519 CA ILE A 94 -34.455 -24.708 -29.631 1.00 11.25 ATOM 1520 HA ILE A 94 -35.451 -24.668 -30.049 1.00 23.14 ATOM 1521 CB ILE A 94 -34.574 -24.703 -28.095 1.00 24.10 ATOM 1522 HB ILE A 94 -34.894 -23.721 -27.784 1.00 14.30 ATOM 1523 CG2 ILE A 94 -35.621 -25.709 -27.642 1.00 11.05 ATOM 1524 HG21 ILE A 94 -35.269 -26.223 -26.759 1.00 43.33 ATOM 1525 HG22 ILE A 94 -36.542 -25.192 -27.414 1.00 24.24 ATOM 1526 HG23 ILE A 94 -35.796 -26.426 -28.430 1.00 35.12 ATOM 1527 CG1 ILE A 94 -33.218 -25.013 -27.456 1.00 52.51 ATOM 1528 HG12 ILE A 94 -33.262 -25.981 -26.984 1.00 35.21 ATOM 1529 HG13 ILE A 94 -32.461 -25.026 -28.226 1.00 64.33 ATOM 1530 CD1 ILE A 94 -32.800 -24.004 -26.409 1.00 25.30 ATOM 1531 HD11 ILE A 94 -32.059 -23.338 -26.826 1.00 61.34 ATOM 1532 HD12 ILE A 94 -33.661 -23.433 -26.094 1.00 65.43 ATOM 1533 HD13 ILE A 94 -32.380 -24.522 -25.559 1.00 11.54 ATOM 1534 C ILE A 94 -33.684 -23.469 -30.073 1.00 54.25 ATOM 1535 O ILE A 94 -32.468 -23.514 -30.254 1.00 40.41 ATOM 1536 N ALA A 95 -34.401 -22.363 -30.245 1.00 51.21 ATOM 1537 H ALA A 95 -35.367 -22.390 -30.085 1.00 54.05 ATOM 1538 CA ALA A 95 -33.784 -21.110 -30.663 1.00 13.00 ATOM 1539 HA ALA A 95 -32.712 -21.246 -30.652 1.00 13.32 ATOM 1540 CB ALA A 95 -34.202 -20.765 -32.085 1.00 1.53 ATOM 1541 HB1 ALA A 95 -34.128 -21.645 -32.706 1.00 34.25 ATOM 1542 HB2 ALA A 95 -35.222 -20.409 -32.084 1.00 4.30 ATOM 1543 HB3 ALA A 95 -33.552 -19.994 -32.474 1.00 32.53 ATOM 1544 C ALA A 95 -34.148 -19.975 -29.712 1.00 54.10 ATOM 1545 O ALA A 95 -35.271 -19.471 -29.734 1.00 43.13 ATOM 1546 N GLU A 96 -33.192 -19.578 -28.878 1.00 35.34 ATOM 1547 H GLU A 96 -32.318 -20.019 -28.908 1.00 21.32 ATOM 1548 CA GLU A 96 -33.415 -18.503 -27.918 1.00 22.32 ATOM 1549 HA GLU A 96 -34.477 -18.435 -27.737 1.00 2.22 ATOM 1550 CB GLU A 96 -32.705 -18.813 -26.598 1.00 42.22 ATOM 1551 HB2 GLU A 96 -31.815 -19.387 -26.808 1.00 63.33 ATOM 1552 HB3 GLU A 96 -32.419 -17.882 -26.131 1.00 32.14 ATOM 1553 CG GLU A 96 -33.559 -19.597 -25.617 1.00 14.25 ATOM 1554 HG2 GLU A 96 -34.521 -19.114 -25.531 1.00 74.30 ATOM 1555 HG3 GLU A 96 -33.693 -20.599 -25.996 1.00 72.20 ATOM 1556 CD GLU A 96 -32.936 -19.680 -24.237 1.00 4.11 ATOM 1557 OE1 GLU A 96 -33.551 -19.171 -23.277 1.00 1.43 ATOM 1558 OE2 GLU A 96 -31.833 -20.253 -24.117 1.00 61.32 ATOM 1559 C GLU A 96 -32.923 -17.169 -28.472 1.00 33.12 ATOM 1560 O GLU A 96 -32.396 -17.102 -29.582 1.00 24.31 ATOM 1561 N SER A 97 -33.101 -16.109 -27.690 1.00 53.11 ATOM 1562 H SER A 97 -33.528 -16.226 -26.816 1.00 34.44 ATOM 1563 CA SER A 97 -32.680 -14.775 -28.103 1.00 74.23 ATOM 1564 HA SER A 97 -31.793 -14.881 -28.710 1.00 11.34 ATOM 1565 CB SER A 97 -33.776 -14.107 -28.936 1.00 50.20 ATOM 1566 HB2 SER A 97 -33.430 -13.142 -29.274 1.00 64.22 ATOM 1567 HB3 SER A 97 -34.004 -14.728 -29.790 1.00 50.55 ATOM 1568 OG SER A 97 -34.957 -13.926 -28.174 1.00 72.41 ATOM 1569 HG SER A 97 -35.621 -13.487 -28.711 1.00 61.31 ATOM 1570 C SER A 97 -32.348 -13.911 -26.891 1.00 52.51 ATOM 1571 O SER A 97 -33.179 -13.722 -26.003 1.00 34.24 ATOM 1572 N ASP A 98 -31.128 -13.387 -26.862 1.00 65.43 ATOM 1573 H ASP A 98 -30.510 -13.574 -27.600 1.00 60.15 ATOM 1574 CA ASP A 98 -30.684 -12.541 -25.760 1.00 61.44 ATOM 1575 HA ASP A 98 -31.025 -12.990 -24.840 1.00 22.23 ATOM 1576 CB ASP A 98 -29.157 -12.457 -25.737 1.00 20.23 ATOM 1577 HB2 ASP A 98 -28.803 -12.177 -26.718 1.00 40.51 ATOM 1578 HB3 ASP A 98 -28.856 -11.706 -25.021 1.00 65.33 ATOM 1579 CG ASP A 98 -28.510 -13.774 -25.353 1.00 15.31 ATOM 1580 OD1 ASP A 98 -28.526 -14.115 -24.151 1.00 53.14 ATOM 1581 OD2 ASP A 98 -27.989 -14.463 -26.254 1.00 34.20 ATOM 1582 C ASP A 98 -31.281 -11.142 -25.875 1.00 32.30 ATOM 1583 O ASP A 98 -31.664 -10.707 -26.960 1.00 44.50 ATOM 1584 N GLY A 99 -31.359 -10.443 -24.747 1.00 30.24 ATOM 1585 H GLY A 99 -31.038 -10.842 -23.911 1.00 14.15 ATOM 1586 CA GLY A 99 -31.912 -9.101 -24.742 1.00 21.40 ATOM 1587 HA2 GLY A 99 -32.056 -8.780 -25.763 1.00 12.34 ATOM 1588 HA3 GLY A 99 -32.870 -9.121 -24.243 1.00 5.25 ATOM 1589 C GLY A 99 -31.013 -8.106 -24.036 1.00 24.21 ATOM 1590 O GLY A 99 -30.640 -7.082 -24.608 1.00 23.01 TER 1591 GLY A 99 ENDMDL MODEL 7 ATOM 1 N MET A 1 -21.855 -4.036 -5.467 1.00 74.11 ATOM 2 H MET A 1 -21.137 -4.469 -4.960 1.00 43.33 ATOM 3 CA MET A 1 -21.946 -2.581 -5.471 1.00 4.40 ATOM 4 HA MET A 1 -22.445 -2.282 -6.380 1.00 73.33 ATOM 5 CB MET A 1 -22.763 -2.096 -4.272 1.00 53.33 ATOM 6 HB2 MET A 1 -22.613 -1.033 -4.155 1.00 41.01 ATOM 7 HB3 MET A 1 -23.809 -2.284 -4.464 1.00 70.44 ATOM 8 CG MET A 1 -22.389 -2.777 -2.966 1.00 12.11 ATOM 9 HG2 MET A 1 -21.391 -3.179 -3.057 1.00 40.43 ATOM 10 HG3 MET A 1 -22.408 -2.042 -2.175 1.00 1.11 ATOM 11 SD MET A 1 -23.513 -4.119 -2.536 1.00 35.34 ATOM 12 CE MET A 1 -24.165 -3.528 -0.975 1.00 61.34 ATOM 13 HE1 MET A 1 -24.106 -2.450 -0.946 1.00 23.44 ATOM 14 HE2 MET A 1 -25.196 -3.835 -0.876 1.00 64.13 ATOM 15 HE3 MET A 1 -23.586 -3.943 -0.163 1.00 72.23 ATOM 16 C MET A 1 -20.557 -1.950 -5.443 1.00 11.23 ATOM 17 O MET A 1 -20.150 -1.368 -4.438 1.00 44.44 ATOM 18 N GLY A 2 -19.834 -2.070 -6.552 1.00 73.13 ATOM 19 H GLY A 2 -20.211 -2.545 -7.323 1.00 22.14 ATOM 20 CA GLY A 2 -18.499 -1.507 -6.633 1.00 32.04 ATOM 21 HA2 GLY A 2 -18.565 -0.435 -6.518 1.00 23.41 ATOM 22 HA3 GLY A 2 -17.902 -1.909 -5.827 1.00 73.31 ATOM 23 C GLY A 2 -17.817 -1.819 -7.950 1.00 24.15 ATOM 24 O GLY A 2 -17.135 -0.967 -8.521 1.00 71.42 ATOM 25 N HIS A 3 -17.998 -3.044 -8.432 1.00 64.25 ATOM 26 H HIS A 3 -18.551 -3.678 -7.931 1.00 73.32 ATOM 27 CA HIS A 3 -17.393 -3.467 -9.691 1.00 24.25 ATOM 28 HA HIS A 3 -16.661 -2.726 -9.972 1.00 43.43 ATOM 29 CB HIS A 3 -16.693 -4.816 -9.517 1.00 12.45 ATOM 30 HB2 HIS A 3 -17.260 -5.421 -8.824 1.00 44.31 ATOM 31 HB3 HIS A 3 -16.649 -5.317 -10.473 1.00 2.03 ATOM 32 CG HIS A 3 -15.296 -4.702 -8.990 1.00 44.22 ATOM 33 ND1 HIS A 3 -14.911 -3.741 -8.079 1.00 25.54 ATOM 34 CD2 HIS A 3 -14.189 -5.436 -9.251 1.00 62.01 ATOM 35 HD1 HIS A 3 -15.491 -3.053 -7.693 1.00 32.43 ATOM 36 CE1 HIS A 3 -13.627 -3.889 -7.803 1.00 0.20 ATOM 37 NE2 HIS A 3 -13.165 -4.911 -8.501 1.00 54.42 ATOM 38 HD2 HIS A 3 -14.122 -6.279 -9.925 1.00 21.04 ATOM 39 HE1 HIS A 3 -13.052 -3.279 -7.122 1.00 53.45 ATOM 40 C HIS A 3 -18.443 -3.564 -10.793 1.00 20.11 ATOM 41 O HIS A 3 -18.203 -3.158 -11.931 1.00 20.44 ATOM 42 N HIS A 4 -19.607 -4.105 -10.448 1.00 54.14 ATOM 43 H HIS A 4 -19.739 -4.409 -9.526 1.00 64.45 ATOM 44 CA HIS A 4 -20.695 -4.255 -11.409 1.00 65.31 ATOM 45 HA HIS A 4 -21.506 -4.766 -10.914 1.00 33.10 ATOM 46 CB HIS A 4 -21.182 -2.884 -11.878 1.00 70.24 ATOM 47 HB2 HIS A 4 -20.327 -2.256 -12.083 1.00 34.23 ATOM 48 HB3 HIS A 4 -21.759 -3.005 -12.784 1.00 41.21 ATOM 49 CG HIS A 4 -22.041 -2.178 -10.875 1.00 32.30 ATOM 50 ND1 HIS A 4 -23.419 -2.196 -10.919 1.00 73.11 ATOM 51 CD2 HIS A 4 -21.710 -1.432 -9.795 1.00 34.40 ATOM 52 HD1 HIS A 4 -23.964 -2.656 -11.591 1.00 34.14 ATOM 53 CE1 HIS A 4 -23.899 -1.490 -9.911 1.00 30.33 ATOM 54 NE2 HIS A 4 -22.883 -1.016 -9.213 1.00 24.40 ATOM 55 HD2 HIS A 4 -20.710 -1.206 -9.454 1.00 10.54 ATOM 56 HE1 HIS A 4 -24.944 -1.328 -9.693 1.00 30.32 ATOM 57 C HIS A 4 -20.249 -5.088 -12.608 1.00 11.52 ATOM 58 O HIS A 4 -20.460 -4.701 -13.758 1.00 3.22 ATOM 59 N HIS A 5 -19.632 -6.232 -12.331 1.00 44.31 ATOM 60 H HIS A 5 -19.493 -6.486 -11.395 1.00 10.50 ATOM 61 CA HIS A 5 -19.156 -7.119 -13.387 1.00 11.41 ATOM 62 HA HIS A 5 -19.676 -6.859 -14.297 1.00 23.32 ATOM 63 CB HIS A 5 -17.654 -6.931 -13.601 1.00 62.32 ATOM 64 HB2 HIS A 5 -17.154 -6.964 -12.645 1.00 24.54 ATOM 65 HB3 HIS A 5 -17.283 -7.733 -14.224 1.00 42.52 ATOM 66 CG HIS A 5 -17.300 -5.634 -14.260 1.00 0.52 ATOM 67 ND1 HIS A 5 -18.015 -5.105 -15.313 1.00 52.44 ATOM 68 CD2 HIS A 5 -16.300 -4.756 -14.008 1.00 34.45 ATOM 69 HD1 HIS A 5 -18.804 -5.509 -15.730 1.00 61.40 ATOM 70 CE1 HIS A 5 -17.470 -3.959 -15.682 1.00 21.12 ATOM 71 NE2 HIS A 5 -16.428 -3.725 -14.905 1.00 1.32 ATOM 72 HD2 HIS A 5 -15.542 -4.850 -13.243 1.00 12.04 ATOM 73 HE1 HIS A 5 -17.817 -3.322 -16.482 1.00 3.05 ATOM 74 C HIS A 5 -19.456 -8.576 -13.048 1.00 41.25 ATOM 75 O HIS A 5 -19.863 -8.893 -11.930 1.00 64.13 ATOM 76 N HIS A 6 -19.253 -9.458 -14.022 1.00 32.22 ATOM 77 H HIS A 6 -18.928 -9.144 -14.891 1.00 73.31 ATOM 78 CA HIS A 6 -19.502 -10.882 -13.827 1.00 31.12 ATOM 79 HA HIS A 6 -20.178 -10.989 -12.992 1.00 72.32 ATOM 80 CB HIS A 6 -20.152 -11.483 -15.074 1.00 23.35 ATOM 81 HB2 HIS A 6 -20.817 -10.754 -15.512 1.00 31.12 ATOM 82 HB3 HIS A 6 -19.381 -11.735 -15.788 1.00 23.15 ATOM 83 CG HIS A 6 -20.946 -12.722 -14.797 1.00 32.33 ATOM 84 ND1 HIS A 6 -20.393 -13.985 -14.789 1.00 23.24 ATOM 85 CD2 HIS A 6 -22.260 -12.887 -14.515 1.00 61.12 ATOM 86 HD1 HIS A 6 -19.452 -14.199 -14.959 1.00 50.31 ATOM 87 CE1 HIS A 6 -21.332 -14.873 -14.516 1.00 22.42 ATOM 88 NE2 HIS A 6 -22.474 -14.233 -14.345 1.00 52.22 ATOM 89 HD2 HIS A 6 -23.003 -12.105 -14.439 1.00 21.52 ATOM 90 HE1 HIS A 6 -21.190 -15.941 -14.444 1.00 34.31 ATOM 91 C HIS A 6 -18.206 -11.621 -13.507 1.00 73.41 ATOM 92 O HIS A 6 -18.011 -12.762 -13.927 1.00 64.32 ATOM 93 N HIS A 7 -17.324 -10.964 -12.762 1.00 3.41 ATOM 94 H HIS A 7 -17.537 -10.057 -12.457 1.00 61.14 ATOM 95 CA HIS A 7 -16.046 -11.559 -12.386 1.00 51.42 ATOM 96 HA HIS A 7 -15.445 -10.790 -11.925 1.00 10.20 ATOM 97 CB HIS A 7 -16.262 -12.691 -11.381 1.00 55.44 ATOM 98 HB2 HIS A 7 -17.116 -13.277 -11.688 1.00 14.31 ATOM 99 HB3 HIS A 7 -15.386 -13.322 -11.365 1.00 44.24 ATOM 100 CG HIS A 7 -16.512 -12.212 -9.984 1.00 43.13 ATOM 101 ND1 HIS A 7 -17.642 -12.541 -9.266 1.00 63.51 ATOM 102 CD2 HIS A 7 -15.768 -11.425 -9.172 1.00 63.12 ATOM 103 HD1 HIS A 7 -18.378 -13.104 -9.584 1.00 61.01 ATOM 104 CE1 HIS A 7 -17.583 -11.977 -8.073 1.00 41.33 ATOM 105 NE2 HIS A 7 -16.455 -11.294 -7.991 1.00 13.13 ATOM 106 HD2 HIS A 7 -14.811 -10.982 -9.409 1.00 4.42 ATOM 107 HE1 HIS A 7 -18.329 -12.059 -7.297 1.00 60.12 ATOM 108 C HIS A 7 -15.310 -12.086 -13.614 1.00 74.33 ATOM 109 O HIS A 7 -15.405 -13.268 -13.947 1.00 61.20 ATOM 110 N HIS A 8 -14.578 -11.202 -14.285 1.00 32.42 ATOM 111 H HIS A 8 -14.542 -10.275 -13.970 1.00 74.24 ATOM 112 CA HIS A 8 -13.827 -11.579 -15.477 1.00 25.54 ATOM 113 HA HIS A 8 -14.362 -12.378 -15.968 1.00 10.34 ATOM 114 CB HIS A 8 -13.717 -10.392 -16.433 1.00 40.22 ATOM 115 HB2 HIS A 8 -13.973 -9.486 -15.903 1.00 24.21 ATOM 116 HB3 HIS A 8 -12.700 -10.319 -16.791 1.00 51.34 ATOM 117 CG HIS A 8 -14.619 -10.497 -17.624 1.00 50.31 ATOM 118 ND1 HIS A 8 -15.948 -10.852 -17.532 1.00 72.15 ATOM 119 CD2 HIS A 8 -14.377 -10.289 -18.939 1.00 45.15 ATOM 120 HD1 HIS A 8 -16.427 -11.068 -16.706 1.00 31.03 ATOM 121 CE1 HIS A 8 -16.484 -10.860 -18.740 1.00 62.01 ATOM 122 NE2 HIS A 8 -15.551 -10.521 -19.612 1.00 31.32 ATOM 123 HD2 HIS A 8 -13.434 -9.995 -19.380 1.00 22.22 ATOM 124 HE1 HIS A 8 -17.510 -11.102 -18.975 1.00 45.43 ATOM 125 C HIS A 8 -12.433 -12.079 -15.105 1.00 15.41 ATOM 126 O HIS A 8 -11.503 -11.289 -14.945 1.00 22.02 ATOM 127 N SER A 9 -12.298 -13.394 -14.969 1.00 13.15 ATOM 128 H SER A 9 -13.078 -13.971 -15.109 1.00 62.43 ATOM 129 CA SER A 9 -11.020 -13.998 -14.611 1.00 51.11 ATOM 130 HA SER A 9 -10.253 -13.249 -14.738 1.00 65.13 ATOM 131 CB SER A 9 -11.037 -14.451 -13.150 1.00 2.42 ATOM 132 HB2 SER A 9 -11.986 -14.191 -12.706 1.00 3.10 ATOM 133 HB3 SER A 9 -10.900 -15.522 -13.106 1.00 42.51 ATOM 134 OG SER A 9 -10.001 -13.827 -12.411 1.00 1.02 ATOM 135 HG SER A 9 -9.153 -14.038 -12.807 1.00 65.52 ATOM 136 C SER A 9 -10.707 -15.183 -15.519 1.00 64.30 ATOM 137 O SER A 9 -11.404 -15.427 -16.504 1.00 72.21 ATOM 138 N HIS A 10 -9.652 -15.918 -15.180 1.00 44.51 ATOM 139 H HIS A 10 -9.135 -15.673 -14.384 1.00 52.02 ATOM 140 CA HIS A 10 -9.245 -17.078 -15.964 1.00 24.54 ATOM 141 HA HIS A 10 -8.909 -16.727 -16.927 1.00 44.13 ATOM 142 CB HIS A 10 -8.093 -17.809 -15.272 1.00 34.13 ATOM 143 HB2 HIS A 10 -7.494 -17.092 -14.730 1.00 53.23 ATOM 144 HB3 HIS A 10 -8.499 -18.530 -14.576 1.00 50.04 ATOM 145 CG HIS A 10 -7.192 -18.539 -16.219 1.00 4.10 ATOM 146 ND1 HIS A 10 -5.924 -18.960 -15.877 1.00 61.24 ATOM 147 CD2 HIS A 10 -7.381 -18.923 -17.503 1.00 32.51 ATOM 148 HD1 HIS A 10 -5.492 -18.830 -15.008 1.00 14.42 ATOM 149 CE1 HIS A 10 -5.372 -19.571 -16.911 1.00 1.22 ATOM 150 NE2 HIS A 10 -6.236 -19.562 -17.910 1.00 21.41 ATOM 151 HD2 HIS A 10 -8.268 -18.758 -18.098 1.00 75.30 ATOM 152 HE1 HIS A 10 -4.383 -20.004 -16.935 1.00 52.22 ATOM 153 C HIS A 10 -10.417 -18.033 -16.170 1.00 51.54 ATOM 154 O HIS A 10 -10.543 -18.657 -17.223 1.00 60.13 ATOM 155 N MET A 11 -11.272 -18.140 -15.158 1.00 62.04 ATOM 156 H MET A 11 -11.118 -17.616 -14.344 1.00 75.42 ATOM 157 CA MET A 11 -12.434 -19.018 -15.230 1.00 51.13 ATOM 158 HA MET A 11 -12.078 -20.037 -15.256 1.00 52.21 ATOM 159 CB MET A 11 -13.318 -18.831 -13.996 1.00 12.12 ATOM 160 HB2 MET A 11 -13.703 -17.822 -13.993 1.00 21.14 ATOM 161 HB3 MET A 11 -14.145 -19.523 -14.051 1.00 53.04 ATOM 162 CG MET A 11 -12.588 -19.067 -12.684 1.00 3.32 ATOM 163 HG2 MET A 11 -11.720 -18.425 -12.650 1.00 23.43 ATOM 164 HG3 MET A 11 -13.250 -18.815 -11.869 1.00 35.40 ATOM 165 SD MET A 11 -12.049 -20.776 -12.486 1.00 74.20 ATOM 166 CE MET A 11 -10.366 -20.673 -13.090 1.00 74.21 ATOM 167 HE1 MET A 11 -10.191 -21.465 -13.804 1.00 10.33 ATOM 168 HE2 MET A 11 -10.213 -19.717 -13.568 1.00 74.12 ATOM 169 HE3 MET A 11 -9.680 -20.776 -12.263 1.00 0.14 ATOM 170 C MET A 11 -13.243 -18.747 -16.495 1.00 3.20 ATOM 171 O MET A 11 -13.273 -17.623 -16.996 1.00 41.41 ATOM 172 N LYS A 12 -13.897 -19.784 -17.007 1.00 40.31 ATOM 173 H LYS A 12 -13.834 -20.655 -16.562 1.00 71.42 ATOM 174 CA LYS A 12 -14.707 -19.658 -18.213 1.00 30.11 ATOM 175 HA LYS A 12 -14.395 -18.764 -18.731 1.00 2.02 ATOM 176 CB LYS A 12 -14.488 -20.866 -19.127 1.00 52.32 ATOM 177 HB2 LYS A 12 -15.198 -20.820 -19.940 1.00 32.22 ATOM 178 HB3 LYS A 12 -13.487 -20.819 -19.532 1.00 54.20 ATOM 179 CG LYS A 12 -14.655 -22.201 -18.422 1.00 41.41 ATOM 180 HG2 LYS A 12 -15.279 -22.062 -17.552 1.00 23.44 ATOM 181 HG3 LYS A 12 -15.128 -22.898 -19.099 1.00 25.31 ATOM 182 CD LYS A 12 -13.317 -22.770 -17.982 1.00 5.30 ATOM 183 HD2 LYS A 12 -12.549 -22.431 -18.662 1.00 54.42 ATOM 184 HD3 LYS A 12 -13.096 -22.418 -16.984 1.00 13.01 ATOM 185 CE LYS A 12 -13.332 -24.291 -17.978 1.00 43.42 ATOM 186 HE2 LYS A 12 -14.016 -24.633 -18.740 1.00 2.35 ATOM 187 HE3 LYS A 12 -12.337 -24.648 -18.201 1.00 52.12 ATOM 188 NZ LYS A 12 -13.759 -24.838 -16.661 1.00 14.21 ATOM 189 HZ1 LYS A 12 -14.692 -24.456 -16.401 1.00 64.41 ATOM 190 HZ2 LYS A 12 -13.822 -25.875 -16.708 1.00 51.00 ATOM 191 HZ3 LYS A 12 -13.072 -24.576 -15.925 1.00 54.11 ATOM 192 C LYS A 12 -16.187 -19.533 -17.864 1.00 4.01 ATOM 193 O LYS A 12 -16.553 -19.462 -16.691 1.00 33.42 ATOM 194 N ARG A 13 -17.032 -19.508 -18.889 1.00 43.42 ATOM 195 H ARG A 13 -16.679 -19.568 -19.802 1.00 1.54 ATOM 196 CA ARG A 13 -18.471 -19.391 -18.690 1.00 73.40 ATOM 197 HA ARG A 13 -18.672 -18.410 -18.286 1.00 74.43 ATOM 198 CB ARG A 13 -19.206 -19.541 -20.024 1.00 1.24 ATOM 199 HB2 ARG A 13 -18.651 -20.221 -20.653 1.00 42.31 ATOM 200 HB3 ARG A 13 -20.185 -19.954 -19.837 1.00 33.44 ATOM 201 CG ARG A 13 -19.377 -18.230 -20.775 1.00 34.55 ATOM 202 HG2 ARG A 13 -20.282 -17.747 -20.435 1.00 24.22 ATOM 203 HG3 ARG A 13 -18.529 -17.595 -20.570 1.00 24.43 ATOM 204 CD ARG A 13 -19.476 -18.457 -22.275 1.00 22.10 ATOM 205 HD2 ARG A 13 -20.201 -19.235 -22.461 1.00 62.24 ATOM 206 HD3 ARG A 13 -19.803 -17.541 -22.743 1.00 11.20 ATOM 207 NE ARG A 13 -18.195 -18.855 -22.854 1.00 11.54 ATOM 208 HE ARG A 13 -17.415 -18.870 -22.262 1.00 3.43 ATOM 209 CZ ARG A 13 -18.038 -19.193 -24.128 1.00 71.24 ATOM 210 NH1 ARG A 13 -19.076 -19.182 -24.953 1.00 60.34 ATOM 211 HH11 ARG A 13 -19.979 -18.918 -24.616 1.00 11.13 ATOM 212 HH12 ARG A 13 -18.955 -19.437 -25.913 1.00 42.42 ATOM 213 NH2 ARG A 13 -16.841 -19.543 -24.581 1.00 23.35 ATOM 214 HH21 ARG A 13 -16.056 -19.553 -23.962 1.00 1.54 ATOM 215 HH22 ARG A 13 -16.724 -19.798 -25.540 1.00 24.12 ATOM 216 C ARG A 13 -18.970 -20.442 -17.702 1.00 0.21 ATOM 217 O ARG A 13 -18.237 -21.359 -17.333 1.00 62.44 ATOM 218 N SER A 14 -20.221 -20.300 -17.277 1.00 12.14 ATOM 219 H SER A 14 -20.756 -19.548 -17.607 1.00 43.50 ATOM 220 CA SER A 14 -20.817 -21.234 -16.328 1.00 3.30 ATOM 221 HA SER A 14 -20.121 -21.367 -15.513 1.00 63.42 ATOM 222 CB SER A 14 -22.126 -20.667 -15.776 1.00 74.43 ATOM 223 HB2 SER A 14 -22.075 -19.589 -15.770 1.00 30.34 ATOM 224 HB3 SER A 14 -22.946 -20.985 -16.405 1.00 63.00 ATOM 225 OG SER A 14 -22.362 -21.122 -14.455 1.00 1.42 ATOM 226 HG SER A 14 -21.525 -21.335 -14.036 1.00 31.24 ATOM 227 C SER A 14 -21.071 -22.587 -16.985 1.00 32.02 ATOM 228 O SER A 14 -21.454 -22.661 -18.152 1.00 23.23 ATOM 229 N GLY A 15 -20.856 -23.657 -16.225 1.00 4.31 ATOM 230 H GLY A 15 -20.551 -23.537 -15.301 1.00 0.00 ATOM 231 CA GLY A 15 -21.066 -24.994 -16.749 1.00 12.51 ATOM 232 HA2 GLY A 15 -21.593 -25.579 -16.011 1.00 14.15 ATOM 233 HA3 GLY A 15 -21.672 -24.927 -17.641 1.00 13.24 ATOM 234 C GLY A 15 -19.766 -25.693 -17.093 1.00 51.21 ATOM 235 O GLY A 15 -18.811 -25.057 -17.538 1.00 45.04 ATOM 236 N ARG A 16 -19.729 -27.005 -16.885 1.00 44.10 ATOM 237 H ARG A 16 -20.522 -27.456 -16.528 1.00 55.52 ATOM 238 CA ARG A 16 -18.535 -27.790 -17.174 1.00 22.44 ATOM 239 HA ARG A 16 -17.675 -27.209 -16.876 1.00 71.02 ATOM 240 CB ARG A 16 -18.552 -29.096 -16.376 1.00 55.04 ATOM 241 HB2 ARG A 16 -19.296 -29.018 -15.597 1.00 33.50 ATOM 242 HB3 ARG A 16 -18.820 -29.905 -17.039 1.00 54.34 ATOM 243 CG ARG A 16 -17.219 -29.432 -15.729 1.00 70.42 ATOM 244 HG2 ARG A 16 -16.683 -28.516 -15.534 1.00 3.45 ATOM 245 HG3 ARG A 16 -17.401 -29.951 -14.800 1.00 15.44 ATOM 246 CD ARG A 16 -16.370 -30.315 -16.630 1.00 23.51 ATOM 247 HD2 ARG A 16 -16.623 -31.348 -16.442 1.00 21.13 ATOM 248 HD3 ARG A 16 -16.589 -30.073 -17.659 1.00 21.20 ATOM 249 NE ARG A 16 -14.941 -30.127 -16.392 1.00 32.03 ATOM 250 HE ARG A 16 -14.448 -29.558 -17.018 1.00 62.22 ATOM 251 CZ ARG A 16 -14.286 -30.682 -15.379 1.00 25.34 ATOM 252 NH1 ARG A 16 -14.927 -31.457 -14.515 1.00 2.14 ATOM 253 HH11 ARG A 16 -15.906 -31.624 -14.626 1.00 32.43 ATOM 254 HH12 ARG A 16 -14.430 -31.875 -13.753 1.00 54.22 ATOM 255 NH2 ARG A 16 -12.985 -30.463 -15.229 1.00 34.44 ATOM 256 HH21 ARG A 16 -12.499 -29.880 -15.878 1.00 65.21 ATOM 257 HH22 ARG A 16 -12.493 -30.881 -14.466 1.00 20.50 ATOM 258 C ARG A 16 -18.431 -28.094 -18.665 1.00 74.23 ATOM 259 O ARG A 16 -19.435 -28.360 -19.325 1.00 35.21 ATOM 260 N GLU A 17 -17.210 -28.052 -19.189 1.00 54.35 ATOM 261 H GLU A 17 -16.449 -27.834 -18.612 1.00 53.41 ATOM 262 CA GLU A 17 -16.977 -28.321 -20.603 1.00 70.14 ATOM 263 HA GLU A 17 -17.913 -28.191 -21.125 1.00 33.43 ATOM 264 CB GLU A 17 -15.952 -27.337 -21.171 1.00 10.34 ATOM 265 HB2 GLU A 17 -16.391 -26.350 -21.191 1.00 31.11 ATOM 266 HB3 GLU A 17 -15.088 -27.323 -20.523 1.00 11.24 ATOM 267 CG GLU A 17 -15.488 -27.683 -22.576 1.00 15.24 ATOM 268 HG2 GLU A 17 -14.733 -28.452 -22.513 1.00 0.54 ATOM 269 HG3 GLU A 17 -16.332 -28.054 -23.138 1.00 74.41 ATOM 270 CD GLU A 17 -14.905 -26.490 -23.308 1.00 11.02 ATOM 271 OE1 GLU A 17 -13.668 -26.320 -23.276 1.00 35.04 ATOM 272 OE2 GLU A 17 -15.686 -25.726 -23.914 1.00 31.54 ATOM 273 C GLU A 17 -16.493 -29.753 -20.812 1.00 24.13 ATOM 274 O GLU A 17 -15.434 -30.140 -20.316 1.00 1.55 ATOM 275 N ILE A 18 -17.275 -30.535 -21.548 1.00 11.21 ATOM 276 H ILE A 18 -18.106 -30.169 -21.916 1.00 31.11 ATOM 277 CA ILE A 18 -16.926 -31.923 -21.822 1.00 71.23 ATOM 278 HA ILE A 18 -15.855 -32.023 -21.723 1.00 62.05 ATOM 279 CB ILE A 18 -17.597 -32.881 -20.820 1.00 2.11 ATOM 280 HB ILE A 18 -17.209 -33.874 -20.990 1.00 52.40 ATOM 281 CG2 ILE A 18 -17.256 -32.478 -19.393 1.00 53.40 ATOM 282 HG21 ILE A 18 -17.714 -31.525 -19.169 1.00 65.03 ATOM 283 HG22 ILE A 18 -17.629 -33.225 -18.709 1.00 32.42 ATOM 284 HG23 ILE A 18 -16.185 -32.396 -19.288 1.00 64.00 ATOM 285 CG1 ILE A 18 -19.113 -32.893 -21.029 1.00 4.14 ATOM 286 HG12 ILE A 18 -19.489 -31.885 -20.948 1.00 62.43 ATOM 287 HG13 ILE A 18 -19.329 -33.276 -22.015 1.00 73.23 ATOM 288 CD1 ILE A 18 -19.854 -33.747 -20.024 1.00 11.20 ATOM 289 HD11 ILE A 18 -19.618 -33.413 -19.024 1.00 71.23 ATOM 290 HD12 ILE A 18 -20.917 -33.658 -20.191 1.00 73.44 ATOM 291 HD13 ILE A 18 -19.556 -34.779 -20.139 1.00 12.40 ATOM 292 C ILE A 18 -17.330 -32.322 -23.238 1.00 31.24 ATOM 293 O ILE A 18 -17.996 -31.563 -23.943 1.00 61.40 ATOM 294 N THR A 19 -16.924 -33.520 -23.648 1.00 13.04 ATOM 295 H THR A 19 -16.397 -34.079 -23.040 1.00 4.44 ATOM 296 CA THR A 19 -17.244 -34.021 -24.978 1.00 70.13 ATOM 297 HA THR A 19 -17.487 -33.175 -25.604 1.00 11.40 ATOM 298 CB THR A 19 -16.044 -34.757 -25.605 1.00 15.13 ATOM 299 HB THR A 19 -15.267 -34.035 -25.811 1.00 24.45 ATOM 300 OG1 THR A 19 -16.439 -35.381 -26.832 1.00 20.14 ATOM 301 HG1 THR A 19 -15.673 -35.478 -27.402 1.00 42.14 ATOM 302 CG2 THR A 19 -15.494 -35.806 -24.650 1.00 54.21 ATOM 303 HG21 THR A 19 -14.546 -35.472 -24.256 1.00 12.44 ATOM 304 HG22 THR A 19 -16.190 -35.953 -23.838 1.00 34.54 ATOM 305 HG23 THR A 19 -15.356 -36.737 -25.179 1.00 71.03 ATOM 306 C THR A 19 -18.440 -34.965 -24.937 1.00 61.54 ATOM 307 O THR A 19 -18.797 -35.484 -23.880 1.00 31.13 ATOM 308 N TRP A 20 -19.054 -35.185 -26.094 1.00 51.23 ATOM 309 H TRP A 20 -18.722 -34.742 -26.904 1.00 33.23 ATOM 310 CA TRP A 20 -20.211 -36.068 -26.190 1.00 65.50 ATOM 311 HA TRP A 20 -20.996 -35.652 -25.577 1.00 31.33 ATOM 312 CB TRP A 20 -20.699 -36.148 -27.637 1.00 51.23 ATOM 313 HB2 TRP A 20 -21.425 -35.367 -27.809 1.00 32.41 ATOM 314 HB3 TRP A 20 -19.859 -36.005 -28.301 1.00 62.13 ATOM 315 CG TRP A 20 -21.341 -37.459 -27.977 1.00 24.24 ATOM 316 CD1 TRP A 20 -20.711 -38.592 -28.407 1.00 73.30 ATOM 317 CD2 TRP A 20 -22.736 -37.772 -27.915 1.00 55.44 ATOM 318 CE3 TRP A 20 -23.878 -37.050 -27.555 1.00 24.21 ATOM 319 CE2 TRP A 20 -22.881 -39.113 -28.322 1.00 14.41 ATOM 320 NE1 TRP A 20 -21.632 -39.590 -28.617 1.00 71.41 ATOM 321 HD1 TRP A 20 -19.646 -38.676 -28.558 1.00 21.14 ATOM 322 HE3 TRP A 20 -23.810 -36.020 -27.238 1.00 0.04 ATOM 323 CZ3 TRP A 20 -25.108 -37.677 -27.612 1.00 23.34 ATOM 324 CZ2 TRP A 20 -24.121 -39.743 -28.378 1.00 75.12 ATOM 325 HE1 TRP A 20 -21.427 -40.498 -28.927 1.00 5.34 ATOM 326 HZ3 TRP A 20 -26.001 -37.135 -27.337 1.00 61.42 ATOM 327 CH2 TRP A 20 -25.222 -39.013 -28.020 1.00 1.12 ATOM 328 HZ2 TRP A 20 -24.226 -40.772 -28.690 1.00 61.11 ATOM 329 HH2 TRP A 20 -26.203 -39.462 -28.049 1.00 65.12 ATOM 330 C TRP A 20 -19.873 -37.464 -25.677 1.00 71.12 ATOM 331 O TRP A 20 -20.677 -38.095 -24.990 1.00 64.32 ATOM 332 N LYS A 21 -18.680 -37.941 -26.015 1.00 21.34 ATOM 333 H LYS A 21 -18.083 -37.391 -26.564 1.00 51.44 ATOM 334 CA LYS A 21 -18.235 -39.262 -25.587 1.00 62.30 ATOM 335 HA LYS A 21 -18.953 -39.986 -25.943 1.00 44.42 ATOM 336 CB LYS A 21 -16.865 -39.581 -26.190 1.00 22.32 ATOM 337 HB2 LYS A 21 -16.607 -38.807 -26.898 1.00 31.34 ATOM 338 HB3 LYS A 21 -16.130 -39.592 -25.398 1.00 0.35 ATOM 339 CG LYS A 21 -16.812 -40.920 -26.906 1.00 51.30 ATOM 340 HG2 LYS A 21 -15.779 -41.193 -27.063 1.00 74.25 ATOM 341 HG3 LYS A 21 -17.294 -41.666 -26.291 1.00 34.12 ATOM 342 CD LYS A 21 -17.515 -40.860 -28.252 1.00 11.02 ATOM 343 HD2 LYS A 21 -18.219 -40.041 -28.245 1.00 5.41 ATOM 344 HD3 LYS A 21 -16.779 -40.698 -29.026 1.00 65.01 ATOM 345 CE LYS A 21 -18.266 -42.149 -28.546 1.00 34.42 ATOM 346 HE2 LYS A 21 -17.583 -42.855 -28.993 1.00 51.34 ATOM 347 HE3 LYS A 21 -18.641 -42.552 -27.616 1.00 53.13 ATOM 348 NZ LYS A 21 -19.410 -41.926 -29.474 1.00 25.13 ATOM 349 HZ1 LYS A 21 -19.374 -42.611 -30.256 1.00 33.24 ATOM 350 HZ2 LYS A 21 -20.310 -42.042 -28.966 1.00 21.01 ATOM 351 HZ3 LYS A 21 -19.367 -40.964 -29.868 1.00 34.34 ATOM 352 C LYS A 21 -18.165 -39.347 -24.066 1.00 2.13 ATOM 353 O LYS A 21 -18.715 -40.267 -23.460 1.00 3.33 ATOM 354 N ASP A 22 -17.487 -38.382 -23.455 1.00 2.43 ATOM 355 H ASP A 22 -17.071 -37.676 -23.993 1.00 4.43 ATOM 356 CA ASP A 22 -17.347 -38.346 -22.004 1.00 14.34 ATOM 357 HA ASP A 22 -16.956 -39.300 -21.684 1.00 52.23 ATOM 358 CB ASP A 22 -16.370 -37.244 -21.591 1.00 24.42 ATOM 359 HB2 ASP A 22 -16.715 -36.299 -21.984 1.00 33.15 ATOM 360 HB3 ASP A 22 -16.333 -37.190 -20.513 1.00 20.02 ATOM 361 CG ASP A 22 -14.966 -37.493 -22.107 1.00 51.14 ATOM 362 OD1 ASP A 22 -14.767 -38.496 -22.824 1.00 20.13 ATOM 363 OD2 ASP A 22 -14.067 -36.685 -21.795 1.00 4.32 ATOM 364 C ASP A 22 -18.699 -38.120 -21.333 1.00 71.32 ATOM 365 O ASP A 22 -18.985 -38.692 -20.281 1.00 3.44 ATOM 366 N PHE A 23 -19.527 -37.283 -21.949 1.00 71.33 ATOM 367 H PHE A 23 -19.242 -36.858 -22.786 1.00 34.42 ATOM 368 CA PHE A 23 -20.848 -36.980 -21.411 1.00 72.43 ATOM 369 HA PHE A 23 -20.724 -36.671 -20.385 1.00 53.22 ATOM 370 CB PHE A 23 -21.495 -35.841 -22.201 1.00 41.32 ATOM 371 HB2 PHE A 23 -21.445 -34.934 -21.617 1.00 75.12 ATOM 372 HB3 PHE A 23 -20.953 -35.700 -23.124 1.00 51.42 ATOM 373 CG PHE A 23 -22.936 -36.090 -22.543 1.00 70.50 ATOM 374 CD1 PHE A 23 -23.316 -36.358 -23.848 1.00 41.13 ATOM 375 HD1 PHE A 23 -22.563 -36.386 -24.624 1.00 75.21 ATOM 376 CE1 PHE A 23 -24.641 -36.589 -24.166 1.00 51.43 ATOM 377 HE1 PHE A 23 -24.923 -36.795 -25.188 1.00 33.30 ATOM 378 CZ PHE A 23 -25.603 -36.552 -23.176 1.00 73.41 ATOM 379 HZ PHE A 23 -26.639 -36.733 -23.422 1.00 40.02 ATOM 380 CE2 PHE A 23 -25.237 -36.288 -21.871 1.00 15.42 ATOM 381 HE2 PHE A 23 -25.988 -36.258 -21.095 1.00 21.41 ATOM 382 CD2 PHE A 23 -23.911 -36.057 -21.559 1.00 21.31 ATOM 383 HD2 PHE A 23 -23.627 -35.849 -20.538 1.00 22.31 ATOM 384 C PHE A 23 -21.746 -38.214 -21.448 1.00 53.54 ATOM 385 O PHE A 23 -22.305 -38.619 -20.429 1.00 74.24 ATOM 386 N VAL A 24 -21.880 -38.805 -22.631 1.00 74.31 ATOM 387 H VAL A 24 -21.410 -38.435 -23.407 1.00 24.12 ATOM 388 CA VAL A 24 -22.710 -39.992 -22.803 1.00 24.25 ATOM 389 HA VAL A 24 -23.728 -39.726 -22.561 1.00 13.41 ATOM 390 CB VAL A 24 -22.674 -40.497 -24.257 1.00 41.54 ATOM 391 HB VAL A 24 -21.675 -40.352 -24.643 1.00 32.53 ATOM 392 CG1 VAL A 24 -22.997 -41.982 -24.316 1.00 42.20 ATOM 393 HG11 VAL A 24 -23.102 -42.287 -25.347 1.00 14.24 ATOM 394 HG12 VAL A 24 -22.197 -42.542 -23.855 1.00 32.43 ATOM 395 HG13 VAL A 24 -23.920 -42.171 -23.788 1.00 41.43 ATOM 396 CG2 VAL A 24 -23.639 -39.698 -25.121 1.00 64.33 ATOM 397 HG21 VAL A 24 -24.088 -40.350 -25.856 1.00 22.20 ATOM 398 HG22 VAL A 24 -24.411 -39.272 -24.499 1.00 1.44 ATOM 399 HG23 VAL A 24 -23.102 -38.906 -25.623 1.00 31.52 ATOM 400 C VAL A 24 -22.259 -41.116 -21.876 1.00 13.34 ATOM 401 O VAL A 24 -23.067 -41.933 -21.437 1.00 61.51 ATOM 402 N ASN A 25 -20.964 -41.149 -21.581 1.00 3.21 ATOM 403 H ASN A 25 -20.369 -40.469 -21.961 1.00 60.14 ATOM 404 CA ASN A 25 -20.405 -42.173 -20.705 1.00 41.43 ATOM 405 HA ASN A 25 -20.997 -43.068 -20.823 1.00 3.24 ATOM 406 CB ASN A 25 -18.958 -42.477 -21.100 1.00 75.03 ATOM 407 HB2 ASN A 25 -18.462 -41.554 -21.363 1.00 63.31 ATOM 408 HB3 ASN A 25 -18.450 -42.929 -20.262 1.00 42.11 ATOM 409 CG ASN A 25 -18.869 -43.422 -22.283 1.00 42.11 ATOM 410 OD1 ASN A 25 -19.452 -44.506 -22.271 1.00 51.15 ATOM 411 ND2 ASN A 25 -18.135 -43.014 -23.312 1.00 10.41 ATOM 412 HD21 ASN A 25 -17.699 -42.138 -23.251 1.00 63.03 ATOM 413 HD22 ASN A 25 -18.060 -43.605 -24.090 1.00 55.41 ATOM 414 C ASN A 25 -20.463 -41.731 -19.246 1.00 73.30 ATOM 415 O ASN A 25 -20.344 -42.549 -18.335 1.00 11.03 ATOM 416 N ASN A 26 -20.648 -40.432 -19.033 1.00 71.52 ATOM 417 H ASN A 26 -20.736 -39.830 -19.801 1.00 12.31 ATOM 418 CA ASN A 26 -20.722 -39.882 -17.685 1.00 15.12 ATOM 419 HA ASN A 26 -20.488 -40.674 -16.990 1.00 60.20 ATOM 420 CB ASN A 26 -19.703 -38.754 -17.515 1.00 51.53 ATOM 421 HB2 ASN A 26 -19.872 -38.007 -18.278 1.00 4.12 ATOM 422 HB3 ASN A 26 -19.831 -38.304 -16.542 1.00 42.32 ATOM 423 CG ASN A 26 -18.273 -39.244 -17.634 1.00 41.21 ATOM 424 OD1 ASN A 26 -18.016 -40.448 -17.642 1.00 54.22 ATOM 425 ND2 ASN A 26 -17.333 -38.310 -17.727 1.00 13.14 ATOM 426 HD21 ASN A 26 -17.611 -37.370 -17.713 1.00 73.13 ATOM 427 HD22 ASN A 26 -16.400 -38.599 -17.805 1.00 53.12 ATOM 428 C ASN A 26 -22.126 -39.364 -17.385 1.00 41.35 ATOM 429 O ASN A 26 -22.362 -38.746 -16.347 1.00 35.11 ATOM 430 N TYR A 27 -23.053 -39.620 -18.302 1.00 2.23 ATOM 431 H TYR A 27 -22.803 -40.116 -19.109 1.00 34.42 ATOM 432 CA TYR A 27 -24.433 -39.178 -18.137 1.00 44.13 ATOM 433 HA TYR A 27 -24.621 -39.066 -17.080 1.00 34.44 ATOM 434 CB TYR A 27 -24.643 -37.827 -18.824 1.00 21.33 ATOM 435 HB2 TYR A 27 -24.251 -37.877 -19.828 1.00 12.51 ATOM 436 HB3 TYR A 27 -25.701 -37.613 -18.865 1.00 61.11 ATOM 437 CG TYR A 27 -23.963 -36.676 -18.117 1.00 30.52 ATOM 438 CD1 TYR A 27 -22.582 -36.528 -18.159 1.00 51.25 ATOM 439 HD1 TYR A 27 -21.993 -37.249 -18.707 1.00 72.24 ATOM 440 CE1 TYR A 27 -21.956 -35.478 -17.515 1.00 34.53 ATOM 441 HE1 TYR A 27 -20.882 -35.379 -17.559 1.00 62.44 ATOM 442 CZ TYR A 27 -22.712 -34.560 -16.816 1.00 44.42 ATOM 443 CE2 TYR A 27 -24.084 -34.685 -16.759 1.00 20.30 ATOM 444 HE2 TYR A 27 -24.675 -33.966 -16.212 1.00 11.14 ATOM 445 CD2 TYR A 27 -24.701 -35.739 -17.406 1.00 10.45 ATOM 446 HD2 TYR A 27 -25.776 -35.840 -17.362 1.00 61.34 ATOM 447 OH TYR A 27 -22.093 -33.513 -16.172 1.00 50.43 ATOM 448 HH TYR A 27 -21.529 -33.855 -15.475 1.00 1.53 ATOM 449 C TYR A 27 -25.405 -40.207 -18.705 1.00 54.34 ATOM 450 O TYR A 27 -26.188 -40.811 -17.971 1.00 10.03 ATOM 451 N LEU A 28 -25.350 -40.401 -20.018 1.00 72.24 ATOM 452 H LEU A 28 -24.706 -39.890 -20.551 1.00 71.42 ATOM 453 CA LEU A 28 -26.225 -41.358 -20.688 1.00 13.54 ATOM 454 HA LEU A 28 -27.244 -41.111 -20.430 1.00 14.42 ATOM 455 CB LEU A 28 -26.057 -41.258 -22.205 1.00 2.13 ATOM 456 HB2 LEU A 28 -25.549 -40.331 -22.421 1.00 2.43 ATOM 457 HB3 LEU A 28 -25.441 -42.087 -22.523 1.00 45.33 ATOM 458 CG LEU A 28 -27.346 -41.288 -23.027 1.00 2.13 ATOM 459 HG LEU A 28 -27.096 -41.254 -24.078 1.00 63.12 ATOM 460 CD1 LEU A 28 -28.113 -42.575 -22.769 1.00 34.22 ATOM 461 HD11 LEU A 28 -28.795 -42.758 -23.586 1.00 51.23 ATOM 462 HD12 LEU A 28 -27.419 -43.398 -22.688 1.00 60.53 ATOM 463 HD13 LEU A 28 -28.671 -42.484 -21.849 1.00 12.54 ATOM 464 CD2 LEU A 28 -28.210 -40.077 -22.708 1.00 1.41 ATOM 465 HD21 LEU A 28 -29.151 -40.158 -23.232 1.00 1.32 ATOM 466 HD22 LEU A 28 -28.392 -40.034 -21.644 1.00 74.44 ATOM 467 HD23 LEU A 28 -27.700 -39.178 -23.021 1.00 44.15 ATOM 468 C LEU A 28 -25.932 -42.781 -20.224 1.00 40.13 ATOM 469 O LEU A 28 -26.790 -43.659 -20.304 1.00 35.53 ATOM 470 N SER A 29 -24.714 -43.001 -19.739 1.00 14.55 ATOM 471 H SER A 29 -24.074 -42.259 -19.701 1.00 71.22 ATOM 472 CA SER A 29 -24.307 -44.318 -19.264 1.00 11.35 ATOM 473 HA SER A 29 -24.431 -45.016 -20.077 1.00 62.44 ATOM 474 CB SER A 29 -22.836 -44.299 -18.842 1.00 54.14 ATOM 475 HB2 SER A 29 -22.236 -44.745 -19.621 1.00 11.05 ATOM 476 HB3 SER A 29 -22.523 -43.277 -18.686 1.00 44.25 ATOM 477 OG SER A 29 -22.641 -45.025 -17.641 1.00 64.24 ATOM 478 HG SER A 29 -22.184 -45.847 -17.835 1.00 71.30 ATOM 479 C SER A 29 -25.177 -44.766 -18.093 1.00 73.23 ATOM 480 O SER A 29 -25.475 -45.951 -17.944 1.00 22.53 ATOM 481 N LYS A 30 -25.583 -43.810 -17.265 1.00 43.41 ATOM 482 H LYS A 30 -25.313 -42.883 -17.437 1.00 44.40 ATOM 483 CA LYS A 30 -26.420 -44.103 -16.108 1.00 1.11 ATOM 484 HA LYS A 30 -26.502 -45.176 -16.021 1.00 4.31 ATOM 485 CB LYS A 30 -25.778 -43.547 -14.835 1.00 15.05 ATOM 486 HB2 LYS A 30 -26.417 -43.777 -13.994 1.00 63.42 ATOM 487 HB3 LYS A 30 -24.821 -44.026 -14.690 1.00 4.31 ATOM 488 CG LYS A 30 -25.560 -42.044 -14.870 1.00 23.33 ATOM 489 HG2 LYS A 30 -26.334 -41.591 -15.470 1.00 51.32 ATOM 490 HG3 LYS A 30 -25.611 -41.659 -13.861 1.00 50.43 ATOM 491 CD LYS A 30 -24.207 -41.692 -15.465 1.00 2.43 ATOM 492 HD2 LYS A 30 -23.877 -42.504 -16.095 1.00 73.11 ATOM 493 HD3 LYS A 30 -24.307 -40.792 -16.056 1.00 62.41 ATOM 494 CE LYS A 30 -23.165 -41.458 -14.381 1.00 53.51 ATOM 495 HE2 LYS A 30 -23.201 -42.279 -13.683 1.00 22.25 ATOM 496 HE3 LYS A 30 -22.189 -41.418 -14.841 1.00 60.33 ATOM 497 NZ LYS A 30 -23.406 -40.185 -13.646 1.00 32.22 ATOM 498 HZ1 LYS A 30 -24.060 -40.349 -12.854 1.00 14.52 ATOM 499 HZ2 LYS A 30 -22.510 -39.814 -13.270 1.00 61.32 ATOM 500 HZ3 LYS A 30 -23.822 -39.477 -14.284 1.00 43.31 ATOM 501 C LYS A 30 -27.817 -43.516 -16.284 1.00 43.12 ATOM 502 O LYS A 30 -28.759 -43.915 -15.601 1.00 41.40 ATOM 503 N GLY A 31 -27.943 -42.567 -17.207 1.00 1.53 ATOM 504 H GLY A 31 -27.157 -42.288 -17.722 1.00 24.45 ATOM 505 CA GLY A 31 -29.229 -41.941 -17.457 1.00 25.53 ATOM 506 HA2 GLY A 31 -29.165 -41.365 -18.367 1.00 51.24 ATOM 507 HA3 GLY A 31 -29.973 -42.714 -17.583 1.00 0.13 ATOM 508 C GLY A 31 -29.659 -41.028 -16.326 1.00 43.01 ATOM 509 O GLY A 31 -30.793 -41.103 -15.855 1.00 35.43 ATOM 510 N VAL A 32 -28.750 -40.163 -15.888 1.00 3.40 ATOM 511 H VAL A 32 -27.862 -40.150 -16.304 1.00 34.13 ATOM 512 CA VAL A 32 -29.041 -39.231 -14.805 1.00 2.11 ATOM 513 HA VAL A 32 -29.920 -39.585 -14.287 1.00 54.12 ATOM 514 CB VAL A 32 -27.880 -39.164 -13.795 1.00 43.21 ATOM 515 HB VAL A 32 -28.089 -38.374 -13.089 1.00 3.31 ATOM 516 CG1 VAL A 32 -27.764 -40.471 -13.026 1.00 74.11 ATOM 517 HG11 VAL A 32 -26.761 -40.575 -12.641 1.00 2.21 ATOM 518 HG12 VAL A 32 -28.467 -40.469 -12.205 1.00 64.15 ATOM 519 HG13 VAL A 32 -27.984 -41.297 -13.686 1.00 30.52 ATOM 520 CG2 VAL A 32 -26.575 -38.837 -14.505 1.00 42.42 ATOM 521 HG21 VAL A 32 -26.668 -37.886 -15.009 1.00 5.43 ATOM 522 HG22 VAL A 32 -25.775 -38.784 -13.782 1.00 24.41 ATOM 523 HG23 VAL A 32 -26.356 -39.607 -15.229 1.00 61.44 ATOM 524 C VAL A 32 -29.314 -37.831 -15.343 1.00 5.21 ATOM 525 O VAL A 32 -28.968 -36.833 -14.710 1.00 50.35 ATOM 526 N VAL A 33 -29.936 -37.764 -16.515 1.00 75.23 ATOM 527 H VAL A 33 -30.187 -38.595 -16.971 1.00 44.44 ATOM 528 CA VAL A 33 -30.258 -36.486 -17.139 1.00 2.02 ATOM 529 HA VAL A 33 -29.883 -35.699 -16.500 1.00 71.31 ATOM 530 CB VAL A 33 -29.586 -36.350 -18.518 1.00 51.22 ATOM 531 HB VAL A 33 -30.090 -37.011 -19.208 1.00 64.01 ATOM 532 CG1 VAL A 33 -29.720 -34.927 -19.039 1.00 71.03 ATOM 533 HG11 VAL A 33 -30.759 -34.633 -19.020 1.00 50.11 ATOM 534 HG12 VAL A 33 -29.145 -34.259 -18.415 1.00 32.33 ATOM 535 HG13 VAL A 33 -29.351 -34.879 -20.053 1.00 40.32 ATOM 536 CG2 VAL A 33 -28.124 -36.763 -18.442 1.00 11.25 ATOM 537 HG21 VAL A 33 -27.585 -36.335 -19.274 1.00 20.01 ATOM 538 HG22 VAL A 33 -27.698 -36.407 -17.515 1.00 64.04 ATOM 539 HG23 VAL A 33 -28.052 -37.840 -18.481 1.00 43.30 ATOM 540 C VAL A 33 -31.764 -36.317 -17.300 1.00 52.53 ATOM 541 O VAL A 33 -32.459 -37.234 -17.737 1.00 51.05 ATOM 542 N ASP A 34 -32.263 -35.138 -16.945 1.00 43.51 ATOM 543 H ASP A 34 -31.658 -34.446 -16.603 1.00 64.05 ATOM 544 CA ASP A 34 -33.688 -34.846 -17.052 1.00 24.30 ATOM 545 HA ASP A 34 -34.230 -35.719 -16.721 1.00 12.21 ATOM 546 CB ASP A 34 -34.057 -33.662 -16.157 1.00 25.54 ATOM 547 HB2 ASP A 34 -33.394 -33.644 -15.304 1.00 24.13 ATOM 548 HB3 ASP A 34 -33.941 -32.746 -16.717 1.00 33.33 ATOM 549 CG ASP A 34 -35.484 -33.741 -15.652 1.00 21.02 ATOM 550 OD1 ASP A 34 -36.200 -34.688 -16.040 1.00 42.04 ATOM 551 OD2 ASP A 34 -35.885 -32.856 -14.868 1.00 20.14 ATOM 552 C ASP A 34 -34.074 -34.547 -18.497 1.00 12.00 ATOM 553 O ASP A 34 -35.073 -35.060 -19.002 1.00 20.23 ATOM 554 N ARG A 35 -33.277 -33.713 -19.157 1.00 13.33 ATOM 555 H ARG A 35 -32.496 -33.336 -18.700 1.00 51.12 ATOM 556 CA ARG A 35 -33.538 -33.343 -20.543 1.00 25.22 ATOM 557 HA ARG A 35 -33.674 -34.252 -21.109 1.00 21.53 ATOM 558 CB ARG A 35 -34.812 -32.502 -20.638 1.00 43.01 ATOM 559 HB2 ARG A 35 -35.572 -33.077 -21.146 1.00 62.03 ATOM 560 HB3 ARG A 35 -35.153 -32.273 -19.640 1.00 4.32 ATOM 561 CG ARG A 35 -34.623 -31.194 -21.389 1.00 74.13 ATOM 562 HG2 ARG A 35 -33.971 -30.552 -20.817 1.00 2.42 ATOM 563 HG3 ARG A 35 -34.175 -31.403 -22.349 1.00 50.32 ATOM 564 CD ARG A 35 -35.949 -30.480 -21.606 1.00 65.52 ATOM 565 HD2 ARG A 35 -36.494 -30.471 -20.674 1.00 42.23 ATOM 566 HD3 ARG A 35 -35.749 -29.466 -21.917 1.00 3.24 ATOM 567 NE ARG A 35 -36.763 -31.137 -22.625 1.00 53.10 ATOM 568 HE ARG A 35 -36.306 -31.722 -23.264 1.00 35.21 ATOM 569 CZ ARG A 35 -38.079 -30.981 -22.727 1.00 23.43 ATOM 570 NH1 ARG A 35 -38.724 -30.195 -21.876 1.00 73.52 ATOM 571 HH11 ARG A 35 -38.220 -29.718 -21.157 1.00 13.12 ATOM 572 HH12 ARG A 35 -39.715 -30.079 -21.956 1.00 23.13 ATOM 573 NH2 ARG A 35 -38.751 -31.612 -23.681 1.00 62.50 ATOM 574 HH21 ARG A 35 -38.267 -32.206 -24.324 1.00 54.41 ATOM 575 HH22 ARG A 35 -39.740 -31.495 -23.757 1.00 14.04 ATOM 576 C ARG A 35 -32.360 -32.570 -21.130 1.00 21.34 ATOM 577 O ARG A 35 -31.659 -31.850 -20.417 1.00 72.12 ATOM 578 N LEU A 36 -32.148 -32.725 -22.432 1.00 4.02 ATOM 579 H LEU A 36 -32.739 -33.312 -22.947 1.00 12.22 ATOM 580 CA LEU A 36 -31.054 -32.042 -23.115 1.00 75.21 ATOM 581 HA LEU A 36 -30.397 -31.634 -22.362 1.00 65.43 ATOM 582 CB LEU A 36 -30.270 -33.031 -23.980 1.00 35.03 ATOM 583 HB2 LEU A 36 -30.970 -33.751 -24.375 1.00 71.22 ATOM 584 HB3 LEU A 36 -29.827 -32.477 -24.795 1.00 72.00 ATOM 585 CG LEU A 36 -29.154 -33.802 -23.274 1.00 12.42 ATOM 586 HG LEU A 36 -29.526 -34.178 -22.331 1.00 32.51 ATOM 587 CD1 LEU A 36 -28.714 -34.991 -24.113 1.00 25.03 ATOM 588 HD11 LEU A 36 -28.925 -35.906 -23.579 1.00 41.12 ATOM 589 HD12 LEU A 36 -29.250 -34.989 -25.050 1.00 42.32 ATOM 590 HD13 LEU A 36 -27.653 -34.923 -24.305 1.00 1.05 ATOM 591 CD2 LEU A 36 -27.975 -32.885 -22.983 1.00 63.14 ATOM 592 HD21 LEU A 36 -28.320 -31.864 -22.916 1.00 31.10 ATOM 593 HD22 LEU A 36 -27.517 -33.173 -22.048 1.00 40.34 ATOM 594 HD23 LEU A 36 -27.250 -32.968 -23.780 1.00 22.14 ATOM 595 C LEU A 36 -31.581 -30.900 -23.979 1.00 22.34 ATOM 596 O LEU A 36 -32.569 -31.056 -24.695 1.00 32.33 ATOM 597 N GLU A 37 -30.912 -29.754 -23.907 1.00 1.34 ATOM 598 H GLU A 37 -30.132 -29.691 -23.317 1.00 64.31 ATOM 599 CA GLU A 37 -31.312 -28.586 -24.683 1.00 74.43 ATOM 600 HA GLU A 37 -32.116 -28.885 -25.340 1.00 4.40 ATOM 601 CB GLU A 37 -31.814 -27.477 -23.756 1.00 73.24 ATOM 602 HB2 GLU A 37 -30.968 -27.037 -23.250 1.00 41.13 ATOM 603 HB3 GLU A 37 -32.299 -26.719 -24.353 1.00 55.20 ATOM 604 CG GLU A 37 -32.801 -27.961 -22.707 1.00 4.03 ATOM 605 HG2 GLU A 37 -33.169 -28.933 -22.998 1.00 21.20 ATOM 606 HG3 GLU A 37 -32.288 -28.041 -21.759 1.00 51.42 ATOM 607 CD GLU A 37 -33.982 -27.025 -22.542 1.00 35.55 ATOM 608 OE1 GLU A 37 -34.417 -26.433 -23.551 1.00 63.13 ATOM 609 OE2 GLU A 37 -34.473 -26.886 -21.401 1.00 73.35 ATOM 610 C GLU A 37 -30.151 -28.071 -25.529 1.00 34.11 ATOM 611 O GLU A 37 -29.096 -27.715 -25.004 1.00 15.41 ATOM 612 N VAL A 38 -30.354 -28.035 -26.842 1.00 63.32 ATOM 613 H VAL A 38 -31.216 -28.333 -27.201 1.00 43.52 ATOM 614 CA VAL A 38 -29.325 -27.564 -27.762 1.00 11.44 ATOM 615 HA VAL A 38 -28.366 -27.679 -27.278 1.00 31.42 ATOM 616 CB VAL A 38 -29.313 -28.389 -29.062 1.00 14.00 ATOM 617 HB VAL A 38 -30.152 -28.080 -29.669 1.00 1.45 ATOM 618 CG1 VAL A 38 -28.037 -28.130 -29.847 1.00 62.05 ATOM 619 HG11 VAL A 38 -27.976 -27.082 -30.100 1.00 1.20 ATOM 620 HG12 VAL A 38 -27.183 -28.406 -29.247 1.00 65.01 ATOM 621 HG13 VAL A 38 -28.046 -28.719 -30.753 1.00 44.51 ATOM 622 CG2 VAL A 38 -29.468 -29.871 -28.754 1.00 11.55 ATOM 623 HG21 VAL A 38 -28.740 -30.161 -28.010 1.00 74.54 ATOM 624 HG22 VAL A 38 -30.463 -30.058 -28.376 1.00 45.31 ATOM 625 HG23 VAL A 38 -29.311 -30.444 -29.655 1.00 72.30 ATOM 626 C VAL A 38 -29.530 -26.093 -28.108 1.00 20.12 ATOM 627 O VAL A 38 -30.566 -25.711 -28.652 1.00 42.32 ATOM 628 N VAL A 39 -28.535 -25.271 -27.789 1.00 21.43 ATOM 629 H VAL A 39 -27.735 -25.636 -27.356 1.00 45.43 ATOM 630 CA VAL A 39 -28.605 -23.842 -28.067 1.00 64.03 ATOM 631 HA VAL A 39 -29.638 -23.537 -27.992 1.00 12.04 ATOM 632 CB VAL A 39 -27.785 -23.031 -27.046 1.00 51.44 ATOM 633 HB VAL A 39 -26.756 -23.015 -27.373 1.00 4.33 ATOM 634 CG1 VAL A 39 -28.285 -21.596 -26.980 1.00 12.35 ATOM 635 HG11 VAL A 39 -27.773 -21.001 -27.722 1.00 33.14 ATOM 636 HG12 VAL A 39 -29.348 -21.575 -27.172 1.00 63.44 ATOM 637 HG13 VAL A 39 -28.090 -21.192 -25.997 1.00 41.31 ATOM 638 CG2 VAL A 39 -27.841 -23.688 -25.676 1.00 14.13 ATOM 639 HG21 VAL A 39 -26.948 -24.275 -25.521 1.00 73.20 ATOM 640 HG22 VAL A 39 -27.908 -22.926 -24.913 1.00 45.24 ATOM 641 HG23 VAL A 39 -28.708 -24.330 -25.619 1.00 54.54 ATOM 642 C VAL A 39 -28.099 -23.530 -29.471 1.00 64.53 ATOM 643 O VAL A 39 -26.980 -23.893 -29.833 1.00 52.25 ATOM 644 N ASN A 40 -28.931 -22.856 -30.258 1.00 5.50 ATOM 645 H ASN A 40 -29.810 -22.594 -29.912 1.00 64.24 ATOM 646 CA ASN A 40 -28.567 -22.495 -31.624 1.00 15.44 ATOM 647 HA ASN A 40 -29.455 -22.128 -32.116 1.00 51.44 ATOM 648 CB ASN A 40 -27.509 -21.390 -31.617 1.00 11.30 ATOM 649 HB2 ASN A 40 -26.841 -21.545 -30.782 1.00 43.14 ATOM 650 HB3 ASN A 40 -26.946 -21.433 -32.537 1.00 22.01 ATOM 651 CG ASN A 40 -28.118 -20.007 -31.491 1.00 0.40 ATOM 652 OD1 ASN A 40 -28.726 -19.496 -32.432 1.00 3.31 ATOM 653 ND2 ASN A 40 -27.957 -19.393 -30.324 1.00 61.51 ATOM 654 HD21 ASN A 40 -27.461 -19.861 -29.620 1.00 32.14 ATOM 655 HD22 ASN A 40 -28.341 -18.499 -30.215 1.00 40.51 ATOM 656 C ASN A 40 -28.047 -23.709 -32.387 1.00 3.41 ATOM 657 O ASN A 40 -27.231 -23.579 -33.300 1.00 21.00 ATOM 658 N LYS A 41 -28.524 -24.889 -32.007 1.00 51.10 ATOM 659 H LYS A 41 -29.173 -24.928 -31.272 1.00 65.03 ATOM 660 CA LYS A 41 -28.110 -26.127 -32.656 1.00 24.24 ATOM 661 HA LYS A 41 -28.434 -26.950 -32.037 1.00 62.41 ATOM 662 CB LYS A 41 -28.765 -26.250 -34.033 1.00 34.12 ATOM 663 HB2 LYS A 41 -28.308 -25.535 -34.701 1.00 72.20 ATOM 664 HB3 LYS A 41 -28.592 -27.247 -34.413 1.00 15.21 ATOM 665 CG LYS A 41 -30.263 -25.999 -34.018 1.00 33.12 ATOM 666 HG2 LYS A 41 -30.667 -26.341 -33.077 1.00 32.15 ATOM 667 HG3 LYS A 41 -30.442 -24.939 -34.124 1.00 54.54 ATOM 668 CD LYS A 41 -30.963 -26.734 -35.149 1.00 12.12 ATOM 669 HD2 LYS A 41 -30.322 -26.735 -36.017 1.00 43.04 ATOM 670 HD3 LYS A 41 -31.156 -27.752 -34.840 1.00 50.31 ATOM 671 CE LYS A 41 -32.282 -26.069 -35.513 1.00 61.42 ATOM 672 HE2 LYS A 41 -32.828 -26.723 -36.176 1.00 51.32 ATOM 673 HE3 LYS A 41 -32.853 -25.914 -34.610 1.00 32.01 ATOM 674 NZ LYS A 41 -32.074 -24.758 -36.187 1.00 55.13 ATOM 675 HZ1 LYS A 41 -31.107 -24.699 -36.564 1.00 4.31 ATOM 676 HZ2 LYS A 41 -32.748 -24.649 -36.973 1.00 23.32 ATOM 677 HZ3 LYS A 41 -32.220 -23.981 -35.511 1.00 23.33 ATOM 678 C LYS A 41 -26.592 -26.186 -32.796 1.00 41.05 ATOM 679 O LYS A 41 -26.070 -26.702 -33.785 1.00 55.44 ATOM 680 N ARG A 42 -25.889 -25.656 -31.801 1.00 42.00 ATOM 681 H ARG A 42 -26.362 -25.260 -31.039 1.00 45.55 ATOM 682 CA ARG A 42 -24.431 -25.649 -31.815 1.00 1.34 ATOM 683 HA ARG A 42 -24.105 -26.133 -32.723 1.00 51.30 ATOM 684 CB ARG A 42 -23.907 -24.212 -31.801 1.00 3.33 ATOM 685 HB2 ARG A 42 -24.469 -23.629 -32.516 1.00 3.34 ATOM 686 HB3 ARG A 42 -24.054 -23.797 -30.815 1.00 32.10 ATOM 687 CG ARG A 42 -22.432 -24.098 -32.149 1.00 64.15 ATOM 688 HG2 ARG A 42 -21.845 -24.457 -31.316 1.00 55.51 ATOM 689 HG3 ARG A 42 -22.230 -24.703 -33.021 1.00 21.02 ATOM 690 CD ARG A 42 -22.038 -22.659 -32.444 1.00 20.02 ATOM 691 HD2 ARG A 42 -22.770 -22.001 -32.000 1.00 34.52 ATOM 692 HD3 ARG A 42 -21.070 -22.468 -32.005 1.00 11.01 ATOM 693 NE ARG A 42 -21.970 -22.393 -33.878 1.00 41.41 ATOM 694 HE ARG A 42 -22.643 -21.792 -34.261 1.00 5.04 ATOM 695 CZ ARG A 42 -21.051 -22.918 -34.680 1.00 61.34 ATOM 696 NH1 ARG A 42 -20.128 -23.735 -34.191 1.00 42.41 ATOM 697 HH11 ARG A 42 -20.123 -23.956 -33.216 1.00 53.11 ATOM 698 HH12 ARG A 42 -19.438 -24.130 -34.798 1.00 24.13 ATOM 699 NH2 ARG A 42 -21.054 -22.628 -35.975 1.00 74.11 ATOM 700 HH21 ARG A 42 -21.749 -22.013 -36.348 1.00 21.24 ATOM 701 HH22 ARG A 42 -20.363 -23.024 -36.578 1.00 5.01 ATOM 702 C ARG A 42 -23.872 -26.417 -30.620 1.00 53.22 ATOM 703 O ARG A 42 -22.920 -27.185 -30.754 1.00 22.45 ATOM 704 N PHE A 43 -24.471 -26.203 -29.453 1.00 51.03 ATOM 705 H PHE A 43 -25.226 -25.578 -29.411 1.00 23.54 ATOM 706 CA PHE A 43 -24.033 -26.874 -28.235 1.00 2.31 ATOM 707 HA PHE A 43 -23.414 -27.710 -28.522 1.00 50.30 ATOM 708 CB PHE A 43 -23.209 -25.918 -27.369 1.00 41.15 ATOM 709 HB2 PHE A 43 -23.582 -25.948 -26.357 1.00 31.11 ATOM 710 HB3 PHE A 43 -22.177 -26.235 -27.378 1.00 50.12 ATOM 711 CG PHE A 43 -23.260 -24.491 -27.837 1.00 23.32 ATOM 712 CD1 PHE A 43 -22.326 -24.011 -28.741 1.00 31.00 ATOM 713 HD1 PHE A 43 -21.556 -24.674 -29.111 1.00 13.04 ATOM 714 CE1 PHE A 43 -22.370 -22.699 -29.173 1.00 52.14 ATOM 715 HE1 PHE A 43 -21.636 -22.338 -29.878 1.00 2.51 ATOM 716 CZ PHE A 43 -23.353 -21.851 -28.702 1.00 1.03 ATOM 717 HZ PHE A 43 -23.390 -20.826 -29.039 1.00 4.23 ATOM 718 CE2 PHE A 43 -24.290 -22.318 -27.801 1.00 0.34 ATOM 719 HE2 PHE A 43 -25.059 -21.657 -27.430 1.00 52.41 ATOM 720 CD2 PHE A 43 -24.241 -23.631 -27.371 1.00 43.55 ATOM 721 HD2 PHE A 43 -24.974 -23.994 -26.666 1.00 45.40 ATOM 722 C PHE A 43 -25.227 -27.395 -27.441 1.00 52.11 ATOM 723 O PHE A 43 -26.288 -26.771 -27.413 1.00 31.03 ATOM 724 N VAL A 44 -25.047 -28.544 -26.798 1.00 5.14 ATOM 725 H VAL A 44 -24.178 -28.994 -26.858 1.00 74.33 ATOM 726 CA VAL A 44 -26.108 -29.150 -26.003 1.00 20.12 ATOM 727 HA VAL A 44 -27.037 -28.662 -26.259 1.00 11.24 ATOM 728 CB VAL A 44 -26.251 -30.653 -26.310 1.00 1.41 ATOM 729 HB VAL A 44 -25.396 -31.167 -25.896 1.00 43.24 ATOM 730 CG1 VAL A 44 -27.505 -31.214 -25.658 1.00 21.25 ATOM 731 HG11 VAL A 44 -28.377 -30.840 -26.173 1.00 12.45 ATOM 732 HG12 VAL A 44 -27.488 -32.293 -25.715 1.00 14.42 ATOM 733 HG13 VAL A 44 -27.540 -30.909 -24.622 1.00 64.20 ATOM 734 CG2 VAL A 44 -26.270 -30.889 -27.812 1.00 62.44 ATOM 735 HG21 VAL A 44 -26.329 -29.941 -28.326 1.00 1.13 ATOM 736 HG22 VAL A 44 -25.367 -31.403 -28.107 1.00 44.44 ATOM 737 HG23 VAL A 44 -27.128 -31.493 -28.071 1.00 45.40 ATOM 738 C VAL A 44 -25.849 -28.970 -24.511 1.00 41.23 ATOM 739 O VAL A 44 -24.711 -29.069 -24.052 1.00 61.11 ATOM 740 N ARG A 45 -26.912 -28.705 -23.759 1.00 52.34 ATOM 741 H ARG A 45 -27.793 -28.638 -24.183 1.00 53.24 ATOM 742 CA ARG A 45 -26.800 -28.510 -22.319 1.00 1.31 ATOM 743 HA ARG A 45 -25.750 -28.490 -22.068 1.00 11.05 ATOM 744 CB ARG A 45 -27.434 -27.178 -21.912 1.00 71.40 ATOM 745 HB2 ARG A 45 -28.503 -27.312 -21.831 1.00 40.21 ATOM 746 HB3 ARG A 45 -27.042 -26.886 -20.950 1.00 30.24 ATOM 747 CG ARG A 45 -27.169 -26.051 -22.897 1.00 20.33 ATOM 748 HG2 ARG A 45 -26.185 -26.182 -23.323 1.00 74.23 ATOM 749 HG3 ARG A 45 -27.911 -26.088 -23.680 1.00 72.40 ATOM 750 CD ARG A 45 -27.233 -24.692 -22.218 1.00 22.01 ATOM 751 HD2 ARG A 45 -28.169 -24.219 -22.476 1.00 22.33 ATOM 752 HD3 ARG A 45 -27.185 -24.836 -21.149 1.00 20.11 ATOM 753 NE ARG A 45 -26.134 -23.823 -22.629 1.00 41.44 ATOM 754 HE ARG A 45 -25.472 -24.191 -23.251 1.00 11.33 ATOM 755 CZ ARG A 45 -25.989 -22.571 -22.208 1.00 34.22 ATOM 756 NH1 ARG A 45 -26.869 -22.046 -21.367 1.00 13.23 ATOM 757 HH11 ARG A 45 -27.643 -22.593 -21.048 1.00 54.41 ATOM 758 HH12 ARG A 45 -26.758 -21.104 -21.050 1.00 4.42 ATOM 759 NH2 ARG A 45 -24.963 -21.843 -22.627 1.00 43.13 ATOM 760 HH21 ARG A 45 -24.297 -22.236 -23.261 1.00 52.32 ATOM 761 HH22 ARG A 45 -24.855 -20.901 -22.310 1.00 21.43 ATOM 762 C ARG A 45 -27.466 -29.655 -21.562 1.00 22.02 ATOM 763 O ARG A 45 -28.666 -29.889 -21.700 1.00 34.52 ATOM 764 N VAL A 46 -26.677 -30.366 -20.762 1.00 35.13 ATOM 765 H VAL A 46 -25.729 -30.131 -20.694 1.00 4.14 ATOM 766 CA VAL A 46 -27.190 -31.486 -19.982 1.00 71.51 ATOM 767 HA VAL A 46 -27.978 -31.957 -20.552 1.00 63.43 ATOM 768 CB VAL A 46 -26.093 -32.534 -19.717 1.00 23.23 ATOM 769 HB VAL A 46 -25.494 -32.196 -18.884 1.00 1.40 ATOM 770 CG1 VAL A 46 -26.711 -33.873 -19.344 1.00 53.04 ATOM 771 HG11 VAL A 46 -25.953 -34.641 -19.376 1.00 60.24 ATOM 772 HG12 VAL A 46 -27.123 -33.815 -18.348 1.00 1.44 ATOM 773 HG13 VAL A 46 -27.497 -34.114 -20.045 1.00 13.31 ATOM 774 CG2 VAL A 46 -25.187 -32.675 -20.930 1.00 64.34 ATOM 775 HG21 VAL A 46 -25.710 -32.337 -21.812 1.00 55.31 ATOM 776 HG22 VAL A 46 -24.298 -32.078 -20.788 1.00 13.22 ATOM 777 HG23 VAL A 46 -24.908 -33.711 -21.053 1.00 22.40 ATOM 778 C VAL A 46 -27.759 -31.014 -18.649 1.00 53.32 ATOM 779 O VAL A 46 -27.031 -30.512 -17.793 1.00 4.34 ATOM 780 N THR A 47 -29.068 -31.178 -18.479 1.00 4.21 ATOM 781 H THR A 47 -29.595 -31.584 -19.198 1.00 42.02 ATOM 782 CA THR A 47 -29.736 -30.767 -17.251 1.00 21.55 ATOM 783 HA THR A 47 -29.149 -29.981 -16.798 1.00 71.12 ATOM 784 CB THR A 47 -31.146 -30.216 -17.535 1.00 63.21 ATOM 785 HB THR A 47 -31.524 -29.755 -16.634 1.00 41.30 ATOM 786 OG1 THR A 47 -32.021 -31.283 -17.916 1.00 73.33 ATOM 787 HG1 THR A 47 -32.926 -31.050 -17.695 1.00 10.41 ATOM 788 CG2 THR A 47 -31.105 -29.169 -18.637 1.00 41.35 ATOM 789 HG21 THR A 47 -30.097 -28.794 -18.740 1.00 53.54 ATOM 790 HG22 THR A 47 -31.420 -29.614 -19.569 1.00 71.34 ATOM 791 HG23 THR A 47 -31.768 -28.355 -18.385 1.00 52.42 ATOM 792 C THR A 47 -29.845 -31.929 -16.270 1.00 33.33 ATOM 793 O THR A 47 -30.338 -33.003 -16.616 1.00 71.02 ATOM 794 N PHE A 48 -29.383 -31.708 -15.044 1.00 14.15 ATOM 795 H PHE A 48 -29.002 -30.831 -14.828 1.00 22.05 ATOM 796 CA PHE A 48 -29.429 -32.738 -14.012 1.00 14.52 ATOM 797 HA PHE A 48 -29.122 -33.669 -14.461 1.00 21.33 ATOM 798 CB PHE A 48 -28.468 -32.392 -12.873 1.00 42.40 ATOM 799 HB2 PHE A 48 -28.572 -31.345 -12.629 1.00 22.11 ATOM 800 HB3 PHE A 48 -28.718 -32.986 -12.007 1.00 53.32 ATOM 801 CG PHE A 48 -27.026 -32.645 -13.208 1.00 62.51 ATOM 802 CD1 PHE A 48 -26.133 -31.593 -13.328 1.00 51.25 ATOM 803 HD1 PHE A 48 -26.483 -30.581 -13.178 1.00 72.03 ATOM 804 CE1 PHE A 48 -24.805 -31.823 -13.636 1.00 54.13 ATOM 805 HE1 PHE A 48 -24.120 -30.993 -13.728 1.00 15.13 ATOM 806 CZ PHE A 48 -24.357 -33.115 -13.829 1.00 0.12 ATOM 807 HZ PHE A 48 -23.320 -33.297 -14.069 1.00 11.13 ATOM 808 CE2 PHE A 48 -25.237 -34.173 -13.711 1.00 23.21 ATOM 809 HE2 PHE A 48 -24.889 -35.184 -13.861 1.00 64.22 ATOM 810 CD2 PHE A 48 -26.563 -33.937 -13.403 1.00 52.13 ATOM 811 HD2 PHE A 48 -27.250 -34.766 -13.313 1.00 11.55 ATOM 812 C PHE A 48 -30.845 -32.898 -13.466 1.00 13.30 ATOM 813 O PHE A 48 -31.569 -31.918 -13.286 1.00 50.43 ATOM 814 N THR A 49 -31.235 -34.141 -13.204 1.00 71.52 ATOM 815 H THR A 49 -30.613 -34.881 -13.368 1.00 51.43 ATOM 816 CA THR A 49 -32.564 -34.432 -12.681 1.00 0.22 ATOM 817 HA THR A 49 -33.277 -33.834 -13.230 1.00 3.52 ATOM 818 CB THR A 49 -32.931 -35.916 -12.870 1.00 45.24 ATOM 819 HB THR A 49 -32.150 -36.393 -13.445 1.00 24.20 ATOM 820 OG1 THR A 49 -34.168 -36.028 -13.581 1.00 55.34 ATOM 821 HG1 THR A 49 -34.370 -36.955 -13.730 1.00 45.12 ATOM 822 CG2 THR A 49 -33.046 -36.621 -11.527 1.00 42.42 ATOM 823 HG21 THR A 49 -33.176 -37.681 -11.687 1.00 11.31 ATOM 824 HG22 THR A 49 -32.147 -36.451 -10.953 1.00 41.22 ATOM 825 HG23 THR A 49 -33.896 -36.231 -10.988 1.00 13.52 ATOM 826 C THR A 49 -32.661 -34.081 -11.200 1.00 65.34 ATOM 827 O THR A 49 -31.661 -34.028 -10.484 1.00 3.11 ATOM 828 N PRO A 50 -33.892 -33.837 -10.728 1.00 70.14 ATOM 829 CA PRO A 50 -34.148 -33.489 -9.328 1.00 13.32 ATOM 830 HA PRO A 50 -33.546 -32.650 -9.011 1.00 41.21 ATOM 831 CB PRO A 50 -35.626 -33.088 -9.326 1.00 63.34 ATOM 832 HB2 PRO A 50 -36.083 -33.394 -8.396 1.00 32.20 ATOM 833 HB3 PRO A 50 -35.713 -32.019 -9.442 1.00 44.52 ATOM 834 CG PRO A 50 -36.215 -33.811 -10.488 1.00 32.31 ATOM 835 HG2 PRO A 50 -36.514 -34.804 -10.189 1.00 72.41 ATOM 836 HG3 PRO A 50 -37.063 -33.262 -10.870 1.00 43.22 ATOM 837 CD PRO A 50 -35.129 -33.883 -11.526 1.00 13.23 ATOM 838 HD2 PRO A 50 -35.197 -34.807 -12.080 1.00 31.22 ATOM 839 HD3 PRO A 50 -35.189 -33.035 -12.193 1.00 24.51 ATOM 840 C PRO A 50 -33.914 -34.665 -8.386 1.00 11.33 ATOM 841 O PRO A 50 -34.525 -35.722 -8.534 1.00 20.23 ATOM 842 N GLY A 51 -33.025 -34.472 -7.416 1.00 33.33 ATOM 843 H GLY A 51 -32.568 -33.608 -7.346 1.00 54.12 ATOM 844 CA GLY A 51 -32.727 -35.526 -6.463 1.00 62.05 ATOM 845 HA2 GLY A 51 -32.689 -35.100 -5.472 1.00 32.21 ATOM 846 HA3 GLY A 51 -33.517 -36.262 -6.499 1.00 0.33 ATOM 847 C GLY A 51 -31.407 -36.213 -6.753 1.00 42.53 ATOM 848 O GLY A 51 -30.789 -36.790 -5.859 1.00 22.14 ATOM 849 N LYS A 52 -30.973 -36.152 -8.008 1.00 11.23 ATOM 850 H LYS A 52 -31.510 -35.677 -8.677 1.00 13.34 ATOM 851 CA LYS A 52 -29.718 -36.773 -8.415 1.00 11.52 ATOM 852 HA LYS A 52 -29.463 -37.519 -7.678 1.00 61.11 ATOM 853 CB LYS A 52 -29.879 -37.451 -9.777 1.00 32.10 ATOM 854 HB2 LYS A 52 -30.218 -36.717 -10.493 1.00 74.53 ATOM 855 HB3 LYS A 52 -28.918 -37.832 -10.092 1.00 51.50 ATOM 856 CG LYS A 52 -30.869 -38.604 -9.769 1.00 45.42 ATOM 857 HG2 LYS A 52 -31.540 -38.484 -8.932 1.00 54.13 ATOM 858 HG3 LYS A 52 -31.432 -38.588 -10.691 1.00 74.01 ATOM 859 CD LYS A 52 -30.163 -39.943 -9.645 1.00 22.51 ATOM 860 HD2 LYS A 52 -29.385 -40.002 -10.392 1.00 12.01 ATOM 861 HD3 LYS A 52 -29.725 -40.020 -8.660 1.00 4.43 ATOM 862 CE LYS A 52 -31.127 -41.102 -9.848 1.00 60.21 ATOM 863 HE2 LYS A 52 -32.091 -40.825 -9.451 1.00 53.10 ATOM 864 HE3 LYS A 52 -31.216 -41.297 -10.907 1.00 33.34 ATOM 865 NZ LYS A 52 -30.659 -42.340 -9.165 1.00 2.32 ATOM 866 HZ1 LYS A 52 -30.485 -43.090 -9.864 1.00 4.11 ATOM 867 HZ2 LYS A 52 -29.776 -42.150 -8.648 1.00 71.51 ATOM 868 HZ3 LYS A 52 -31.379 -42.670 -8.490 1.00 43.43 ATOM 869 C LYS A 52 -28.596 -35.741 -8.478 1.00 53.14 ATOM 870 O LYS A 52 -27.415 -36.089 -8.441 1.00 55.43 ATOM 871 N THR A 53 -28.972 -34.469 -8.573 1.00 74.21 ATOM 872 H THR A 53 -29.928 -34.255 -8.598 1.00 74.33 ATOM 873 CA THR A 53 -27.999 -33.387 -8.641 1.00 65.24 ATOM 874 HA THR A 53 -27.511 -33.438 -9.604 1.00 5.10 ATOM 875 CB THR A 53 -28.678 -32.011 -8.516 1.00 13.32 ATOM 876 HB THR A 53 -28.018 -31.348 -7.974 1.00 73.30 ATOM 877 OG1 THR A 53 -29.909 -32.136 -7.795 1.00 31.13 ATOM 878 HG1 THR A 53 -29.770 -32.681 -7.016 1.00 70.24 ATOM 879 CG2 THR A 53 -28.948 -31.413 -9.888 1.00 44.25 ATOM 880 HG21 THR A 53 -29.361 -30.422 -9.775 1.00 13.34 ATOM 881 HG22 THR A 53 -28.023 -31.355 -10.444 1.00 31.42 ATOM 882 HG23 THR A 53 -29.650 -32.037 -10.422 1.00 5.14 ATOM 883 C THR A 53 -26.947 -33.524 -7.546 1.00 51.11 ATOM 884 O THR A 53 -27.173 -34.149 -6.510 1.00 12.33 ATOM 885 N PRO A 54 -25.769 -32.926 -7.778 1.00 11.23 ATOM 886 CA PRO A 54 -24.659 -32.966 -6.821 1.00 13.02 ATOM 887 HA PRO A 54 -24.418 -33.980 -6.536 1.00 4.51 ATOM 888 CB PRO A 54 -23.492 -32.362 -7.606 1.00 31.04 ATOM 889 HB2 PRO A 54 -22.864 -31.790 -6.938 1.00 25.04 ATOM 890 HB3 PRO A 54 -22.915 -33.151 -8.064 1.00 74.03 ATOM 891 CG PRO A 54 -24.134 -31.491 -8.630 1.00 35.43 ATOM 892 HG2 PRO A 54 -24.323 -30.513 -8.214 1.00 61.22 ATOM 893 HG3 PRO A 54 -23.497 -31.415 -9.498 1.00 71.32 ATOM 894 CD PRO A 54 -25.430 -32.164 -8.991 1.00 41.13 ATOM 895 HD2 PRO A 54 -26.189 -31.428 -9.209 1.00 53.42 ATOM 896 HD3 PRO A 54 -25.290 -32.825 -9.834 1.00 4.21 ATOM 897 C PRO A 54 -24.943 -32.142 -5.569 1.00 42.04 ATOM 898 O PRO A 54 -25.412 -32.668 -4.560 1.00 71.44 ATOM 899 N VAL A 55 -24.655 -30.846 -5.642 1.00 32.21 ATOM 900 H VAL A 55 -24.283 -30.485 -6.473 1.00 71.04 ATOM 901 CA VAL A 55 -24.881 -29.949 -4.515 1.00 41.21 ATOM 902 HA VAL A 55 -25.613 -30.406 -3.866 1.00 14.23 ATOM 903 CB VAL A 55 -23.589 -29.728 -3.706 1.00 41.43 ATOM 904 HB VAL A 55 -23.369 -28.670 -3.699 1.00 71.14 ATOM 905 CG1 VAL A 55 -23.775 -30.184 -2.267 1.00 62.33 ATOM 906 HG11 VAL A 55 -24.403 -29.478 -1.744 1.00 24.41 ATOM 907 HG12 VAL A 55 -24.241 -31.158 -2.256 1.00 73.32 ATOM 908 HG13 VAL A 55 -22.812 -30.240 -1.780 1.00 75.42 ATOM 909 CG2 VAL A 55 -22.422 -30.454 -4.358 1.00 42.42 ATOM 910 HG21 VAL A 55 -22.267 -30.065 -5.354 1.00 72.30 ATOM 911 HG22 VAL A 55 -21.529 -30.301 -3.770 1.00 31.22 ATOM 912 HG23 VAL A 55 -22.641 -31.510 -4.414 1.00 4.24 ATOM 913 C VAL A 55 -25.411 -28.599 -4.985 1.00 45.23 ATOM 914 O VAL A 55 -26.541 -28.222 -4.677 1.00 33.35 ATOM 915 N ASP A 56 -24.586 -27.874 -5.734 1.00 73.51 ATOM 916 H ASP A 56 -23.697 -28.229 -5.946 1.00 52.12 ATOM 917 CA ASP A 56 -24.972 -26.566 -6.249 1.00 41.21 ATOM 918 HA ASP A 56 -25.425 -26.012 -5.441 1.00 4.51 ATOM 919 CB ASP A 56 -23.740 -25.806 -6.744 1.00 54.32 ATOM 920 HB2 ASP A 56 -22.924 -25.968 -6.055 1.00 71.03 ATOM 921 HB3 ASP A 56 -23.463 -26.179 -7.719 1.00 10.00 ATOM 922 CG ASP A 56 -23.986 -24.314 -6.853 1.00 2.32 ATOM 923 OD1 ASP A 56 -23.735 -23.598 -5.861 1.00 2.20 ATOM 924 OD2 ASP A 56 -24.430 -23.862 -7.929 1.00 42.23 ATOM 925 C ASP A 56 -25.988 -26.704 -7.379 1.00 23.13 ATOM 926 O ASP A 56 -26.717 -25.763 -7.690 1.00 61.52 ATOM 927 N GLY A 57 -26.029 -27.884 -7.990 1.00 23.30 ATOM 928 H GLY A 57 -25.423 -28.598 -7.699 1.00 33.11 ATOM 929 CA GLY A 57 -26.957 -28.124 -9.079 1.00 55.21 ATOM 930 HA2 GLY A 57 -27.118 -29.187 -9.174 1.00 23.43 ATOM 931 HA3 GLY A 57 -27.898 -27.647 -8.846 1.00 35.43 ATOM 932 C GLY A 57 -26.451 -27.584 -10.402 1.00 13.21 ATOM 933 O GLY A 57 -27.236 -27.321 -11.313 1.00 12.14 ATOM 934 N GLN A 58 -25.137 -27.417 -10.507 1.00 41.22 ATOM 935 H GLN A 58 -24.564 -27.645 -9.746 1.00 43.54 ATOM 936 CA GLN A 58 -24.528 -26.902 -11.728 1.00 71.10 ATOM 937 HA GLN A 58 -24.984 -25.949 -11.949 1.00 71.02 ATOM 938 CB GLN A 58 -23.025 -26.699 -11.527 1.00 73.44 ATOM 939 HB2 GLN A 58 -22.572 -26.489 -12.484 1.00 44.32 ATOM 940 HB3 GLN A 58 -22.872 -25.855 -10.872 1.00 15.04 ATOM 941 CG GLN A 58 -22.324 -27.905 -10.922 1.00 53.12 ATOM 942 HG2 GLN A 58 -22.504 -27.913 -9.857 1.00 42.23 ATOM 943 HG3 GLN A 58 -22.735 -28.802 -11.362 1.00 1.11 ATOM 944 CD GLN A 58 -20.827 -27.890 -11.160 1.00 11.53 ATOM 945 OE1 GLN A 58 -20.309 -27.030 -11.873 1.00 2.55 ATOM 946 NE2 GLN A 58 -20.123 -28.843 -10.562 1.00 62.41 ATOM 947 HE21 GLN A 58 -20.603 -29.496 -10.010 1.00 13.23 ATOM 948 HE22 GLN A 58 -19.153 -28.858 -10.699 1.00 14.21 ATOM 949 C GLN A 58 -24.774 -27.847 -12.899 1.00 62.53 ATOM 950 O GLN A 58 -24.827 -29.065 -12.726 1.00 62.44 ATOM 951 N TYR A 59 -24.923 -27.279 -14.090 1.00 55.04 ATOM 952 H TYR A 59 -24.871 -26.303 -14.165 1.00 20.32 ATOM 953 CA TYR A 59 -25.167 -28.071 -15.290 1.00 65.02 ATOM 954 HA TYR A 59 -25.435 -29.070 -14.979 1.00 61.14 ATOM 955 CB TYR A 59 -26.323 -27.475 -16.095 1.00 3.32 ATOM 956 HB2 TYR A 59 -26.778 -28.252 -16.688 1.00 73.41 ATOM 957 HB3 TYR A 59 -27.057 -27.072 -15.413 1.00 31.25 ATOM 958 CG TYR A 59 -25.900 -26.365 -17.031 1.00 12.13 ATOM 959 CD1 TYR A 59 -25.473 -25.138 -16.537 1.00 31.30 ATOM 960 HD1 TYR A 59 -25.446 -24.983 -15.468 1.00 22.40 ATOM 961 CE1 TYR A 59 -25.087 -24.121 -17.388 1.00 63.01 ATOM 962 HE1 TYR A 59 -24.757 -23.174 -16.986 1.00 35.35 ATOM 963 CZ TYR A 59 -25.123 -24.323 -18.752 1.00 41.51 ATOM 964 CE2 TYR A 59 -25.543 -25.531 -19.267 1.00 21.31 ATOM 965 HE2 TYR A 59 -25.572 -25.689 -20.335 1.00 44.30 ATOM 966 CD2 TYR A 59 -25.929 -26.542 -18.408 1.00 62.34 ATOM 967 HD2 TYR A 59 -26.259 -27.490 -18.808 1.00 62.33 ATOM 968 OH TYR A 59 -24.739 -23.312 -19.604 1.00 60.41 ATOM 969 HH TYR A 59 -23.800 -23.391 -19.791 1.00 14.34 ATOM 970 C TYR A 59 -23.914 -28.145 -16.157 1.00 45.24 ATOM 971 O TYR A 59 -22.944 -27.421 -15.931 1.00 41.31 ATOM 972 N VAL A 60 -23.942 -29.025 -17.153 1.00 24.53 ATOM 973 H VAL A 60 -24.743 -29.574 -17.283 1.00 21.33 ATOM 974 CA VAL A 60 -22.810 -29.194 -18.056 1.00 61.24 ATOM 975 HA VAL A 60 -22.097 -28.409 -17.849 1.00 71.31 ATOM 976 CB VAL A 60 -22.113 -30.550 -17.836 1.00 74.35 ATOM 977 HB VAL A 60 -21.261 -30.606 -18.498 1.00 12.12 ATOM 978 CG1 VAL A 60 -21.613 -30.668 -16.405 1.00 10.21 ATOM 979 HG11 VAL A 60 -21.279 -29.701 -16.060 1.00 3.41 ATOM 980 HG12 VAL A 60 -22.414 -31.019 -15.771 1.00 51.12 ATOM 981 HG13 VAL A 60 -20.791 -31.367 -16.367 1.00 71.40 ATOM 982 CG2 VAL A 60 -23.057 -31.694 -18.176 1.00 23.51 ATOM 983 HG21 VAL A 60 -22.481 -32.570 -18.439 1.00 10.31 ATOM 984 HG22 VAL A 60 -23.677 -31.916 -17.320 1.00 50.40 ATOM 985 HG23 VAL A 60 -23.682 -31.411 -19.010 1.00 5.42 ATOM 986 C VAL A 60 -23.249 -29.091 -19.513 1.00 33.24 ATOM 987 O VAL A 60 -24.443 -29.103 -19.813 1.00 40.44 ATOM 988 N TRP A 61 -22.277 -28.991 -20.412 1.00 75.31 ATOM 989 H TRP A 61 -21.345 -28.988 -20.110 1.00 43.44 ATOM 990 CA TRP A 61 -22.564 -28.887 -21.838 1.00 52.33 ATOM 991 HA TRP A 61 -23.491 -29.408 -22.028 1.00 64.44 ATOM 992 CB TRP A 61 -22.728 -27.420 -22.240 1.00 72.13 ATOM 993 HB2 TRP A 61 -22.949 -27.365 -23.296 1.00 14.04 ATOM 994 HB3 TRP A 61 -23.547 -26.991 -21.682 1.00 14.05 ATOM 995 CG TRP A 61 -21.506 -26.593 -21.980 1.00 41.41 ATOM 996 CD1 TRP A 61 -20.988 -26.256 -20.762 1.00 14.41 ATOM 997 CD2 TRP A 61 -20.650 -25.997 -22.961 1.00 3.33 ATOM 998 CE3 TRP A 61 -20.642 -25.975 -24.358 1.00 20.31 ATOM 999 CE2 TRP A 61 -19.633 -25.313 -22.266 1.00 24.53 ATOM 1000 NE1 TRP A 61 -19.862 -25.486 -20.926 1.00 51.13 ATOM 1001 HD1 TRP A 61 -21.414 -26.556 -19.817 1.00 10.54 ATOM 1002 HE3 TRP A 61 -21.404 -26.486 -24.929 1.00 25.15 ATOM 1003 CZ3 TRP A 61 -19.638 -25.283 -25.008 1.00 22.51 ATOM 1004 CZ2 TRP A 61 -18.621 -24.617 -22.922 1.00 73.11 ATOM 1005 HE1 TRP A 61 -19.312 -25.121 -20.201 1.00 63.35 ATOM 1006 HZ3 TRP A 61 -19.616 -25.255 -26.088 1.00 23.45 ATOM 1007 CH2 TRP A 61 -18.638 -24.613 -24.290 1.00 53.24 ATOM 1008 HZ2 TRP A 61 -17.844 -24.096 -22.383 1.00 44.23 ATOM 1009 HH2 TRP A 61 -17.874 -24.085 -24.840 1.00 21.25 ATOM 1010 C TRP A 61 -21.458 -29.533 -22.665 1.00 4.52 ATOM 1011 O TRP A 61 -20.384 -29.843 -22.148 1.00 11.20 ATOM 1012 N PHE A 62 -21.725 -29.732 -23.951 1.00 34.40 ATOM 1013 H PHE A 62 -22.599 -29.464 -24.305 1.00 15.44 ATOM 1014 CA PHE A 62 -20.752 -30.342 -24.849 1.00 24.41 ATOM 1015 HA PHE A 62 -19.774 -29.976 -24.575 1.00 55.42 ATOM 1016 CB PHE A 62 -20.772 -31.865 -24.699 1.00 73.05 ATOM 1017 HB2 PHE A 62 -20.059 -32.297 -25.385 1.00 4.41 ATOM 1018 HB3 PHE A 62 -20.496 -32.124 -23.688 1.00 55.14 ATOM 1019 CG PHE A 62 -22.114 -32.477 -24.985 1.00 62.23 ATOM 1020 CD1 PHE A 62 -23.079 -32.556 -23.995 1.00 14.43 ATOM 1021 HD1 PHE A 62 -22.861 -32.171 -23.009 1.00 64.33 ATOM 1022 CE1 PHE A 62 -24.314 -33.119 -24.255 1.00 33.10 ATOM 1023 HE1 PHE A 62 -25.059 -33.174 -23.475 1.00 4.24 ATOM 1024 CZ PHE A 62 -24.597 -33.610 -25.515 1.00 3.12 ATOM 1025 HZ PHE A 62 -25.561 -34.051 -25.721 1.00 4.15 ATOM 1026 CE2 PHE A 62 -23.643 -33.538 -26.511 1.00 23.11 ATOM 1027 HE2 PHE A 62 -23.860 -33.921 -27.497 1.00 41.31 ATOM 1028 CD2 PHE A 62 -22.409 -32.974 -26.245 1.00 13.25 ATOM 1029 HD2 PHE A 62 -21.663 -32.918 -27.025 1.00 13.20 ATOM 1030 C PHE A 62 -21.033 -29.958 -26.299 1.00 33.45 ATOM 1031 O PHE A 62 -22.155 -30.102 -26.783 1.00 0.11 ATOM 1032 N ASN A 63 -20.006 -29.469 -26.985 1.00 41.10 ATOM 1033 H ASN A 63 -19.135 -29.378 -26.544 1.00 35.21 ATOM 1034 CA ASN A 63 -20.142 -29.063 -28.379 1.00 52.31 ATOM 1035 HA ASN A 63 -20.966 -28.368 -28.443 1.00 0.23 ATOM 1036 CB ASN A 63 -18.866 -28.367 -28.856 1.00 50.53 ATOM 1037 HB2 ASN A 63 -18.956 -28.146 -29.910 1.00 52.11 ATOM 1038 HB3 ASN A 63 -18.739 -27.445 -28.309 1.00 54.41 ATOM 1039 CG ASN A 63 -17.630 -29.221 -28.651 1.00 11.11 ATOM 1040 OD1 ASN A 63 -17.400 -30.185 -29.381 1.00 42.23 ATOM 1041 ND2 ASN A 63 -16.828 -28.870 -27.652 1.00 62.24 ATOM 1042 HD21 ASN A 63 -17.075 -28.091 -27.112 1.00 3.23 ATOM 1043 HD22 ASN A 63 -16.021 -29.405 -27.498 1.00 13.14 ATOM 1044 C ASN A 63 -20.442 -30.265 -29.269 1.00 53.12 ATOM 1045 O ASN A 63 -19.771 -31.294 -29.186 1.00 50.15 ATOM 1046 N ILE A 64 -21.454 -30.127 -30.119 1.00 41.35 ATOM 1047 H ILE A 64 -21.951 -29.283 -30.138 1.00 43.43 ATOM 1048 CA ILE A 64 -21.841 -31.200 -31.026 1.00 34.41 ATOM 1049 HA ILE A 64 -21.231 -32.063 -30.800 1.00 73.21 ATOM 1050 CB ILE A 64 -23.320 -31.590 -30.838 1.00 43.52 ATOM 1051 HB ILE A 64 -23.620 -32.193 -31.681 1.00 42.02 ATOM 1052 CG2 ILE A 64 -23.493 -32.420 -29.575 1.00 65.35 ATOM 1053 HG21 ILE A 64 -23.382 -31.785 -28.709 1.00 31.31 ATOM 1054 HG22 ILE A 64 -24.475 -32.868 -29.571 1.00 14.11 ATOM 1055 HG23 ILE A 64 -22.743 -33.197 -29.550 1.00 61.34 ATOM 1056 CG1 ILE A 64 -24.196 -30.337 -30.782 1.00 53.34 ATOM 1057 HG12 ILE A 64 -24.372 -30.073 -29.751 1.00 65.14 ATOM 1058 HG13 ILE A 64 -23.682 -29.524 -31.275 1.00 24.31 ATOM 1059 CD1 ILE A 64 -25.541 -30.510 -31.452 1.00 74.04 ATOM 1060 HD11 ILE A 64 -25.844 -29.575 -31.899 1.00 14.52 ATOM 1061 HD12 ILE A 64 -25.467 -31.267 -32.219 1.00 21.21 ATOM 1062 HD13 ILE A 64 -26.273 -30.812 -30.718 1.00 32.22 ATOM 1063 C ILE A 64 -21.613 -30.802 -32.480 1.00 1.21 ATOM 1064 O ILE A 64 -21.964 -29.698 -32.894 1.00 40.04 ATOM 1065 N GLY A 65 -21.023 -31.710 -33.251 1.00 41.03 ATOM 1066 H GLY A 65 -20.765 -32.574 -32.866 1.00 44.43 ATOM 1067 CA GLY A 65 -20.759 -31.435 -34.652 1.00 31.23 ATOM 1068 HA2 GLY A 65 -20.136 -30.556 -34.724 1.00 20.44 ATOM 1069 HA3 GLY A 65 -20.230 -32.275 -35.078 1.00 32.10 ATOM 1070 C GLY A 65 -22.029 -31.203 -35.446 1.00 60.12 ATOM 1071 O GLY A 65 -22.148 -30.209 -36.163 1.00 31.34 ATOM 1072 N SER A 66 -22.980 -32.123 -35.321 1.00 60.31 ATOM 1073 H SER A 66 -22.825 -32.893 -34.734 1.00 75.35 ATOM 1074 CA SER A 66 -24.245 -32.017 -36.038 1.00 34.02 ATOM 1075 HA SER A 66 -24.414 -30.974 -36.260 1.00 11.22 ATOM 1076 CB SER A 66 -24.180 -32.801 -37.350 1.00 31.11 ATOM 1077 HB2 SER A 66 -23.688 -33.746 -37.177 1.00 73.24 ATOM 1078 HB3 SER A 66 -25.183 -32.978 -37.711 1.00 11.42 ATOM 1079 OG SER A 66 -23.459 -32.084 -38.337 1.00 22.41 ATOM 1080 HG SER A 66 -23.926 -32.135 -39.174 1.00 45.53 ATOM 1081 C SER A 66 -25.399 -32.531 -35.182 1.00 53.21 ATOM 1082 O SER A 66 -25.287 -33.566 -34.525 1.00 12.21 ATOM 1083 N VAL A 67 -26.509 -31.799 -35.195 1.00 71.33 ATOM 1084 H VAL A 67 -26.538 -30.984 -35.739 1.00 22.32 ATOM 1085 CA VAL A 67 -27.685 -32.180 -34.422 1.00 70.00 ATOM 1086 HA VAL A 67 -27.392 -32.258 -33.385 1.00 50.40 ATOM 1087 CB VAL A 67 -28.797 -31.120 -34.532 1.00 43.33 ATOM 1088 HB VAL A 67 -29.036 -30.985 -35.577 1.00 24.10 ATOM 1089 CG1 VAL A 67 -30.053 -31.587 -33.813 1.00 53.53 ATOM 1090 HG11 VAL A 67 -30.813 -30.822 -33.882 1.00 44.32 ATOM 1091 HG12 VAL A 67 -30.414 -32.495 -34.273 1.00 14.23 ATOM 1092 HG13 VAL A 67 -29.825 -31.775 -32.775 1.00 1.44 ATOM 1093 CG2 VAL A 67 -28.318 -29.787 -33.976 1.00 74.02 ATOM 1094 HG21 VAL A 67 -29.152 -29.103 -33.915 1.00 4.42 ATOM 1095 HG22 VAL A 67 -27.902 -29.937 -32.991 1.00 50.40 ATOM 1096 HG23 VAL A 67 -27.562 -29.376 -34.628 1.00 41.31 ATOM 1097 C VAL A 67 -28.234 -33.526 -34.883 1.00 3.31 ATOM 1098 O VAL A 67 -28.646 -34.352 -34.068 1.00 42.42 ATOM 1099 N ASP A 68 -28.236 -33.740 -36.194 1.00 5.21 ATOM 1100 H ASP A 68 -27.894 -33.043 -36.793 1.00 2.34 ATOM 1101 CA ASP A 68 -28.732 -34.987 -36.764 1.00 52.44 ATOM 1102 HA ASP A 68 -29.771 -35.087 -36.488 1.00 61.20 ATOM 1103 CB ASP A 68 -28.625 -34.953 -38.290 1.00 0.23 ATOM 1104 HB2 ASP A 68 -28.897 -33.968 -38.642 1.00 22.24 ATOM 1105 HB3 ASP A 68 -27.606 -35.165 -38.577 1.00 43.31 ATOM 1106 CG ASP A 68 -29.533 -35.967 -38.957 1.00 32.25 ATOM 1107 OD1 ASP A 68 -29.025 -37.018 -39.400 1.00 64.22 ATOM 1108 OD2 ASP A 68 -30.753 -35.710 -39.034 1.00 64.50 ATOM 1109 C ASP A 68 -27.960 -36.182 -36.214 1.00 40.41 ATOM 1110 O ASP A 68 -28.550 -37.135 -35.704 1.00 3.44 ATOM 1111 N THR A 69 -26.636 -36.125 -36.322 1.00 51.01 ATOM 1112 H THR A 69 -26.225 -35.339 -36.739 1.00 1.05 ATOM 1113 CA THR A 69 -25.783 -37.203 -35.838 1.00 1.32 ATOM 1114 HA THR A 69 -26.133 -38.127 -36.275 1.00 4.12 ATOM 1115 CB THR A 69 -24.317 -36.992 -36.261 1.00 21.00 ATOM 1116 HB THR A 69 -23.901 -36.186 -35.673 1.00 63.33 ATOM 1117 OG1 THR A 69 -24.253 -36.640 -37.648 1.00 20.15 ATOM 1118 HG1 THR A 69 -24.060 -35.703 -37.731 1.00 71.15 ATOM 1119 CG2 THR A 69 -23.496 -38.249 -36.013 1.00 52.31 ATOM 1120 HG21 THR A 69 -24.128 -39.012 -35.584 1.00 22.33 ATOM 1121 HG22 THR A 69 -23.089 -38.603 -36.948 1.00 45.25 ATOM 1122 HG23 THR A 69 -22.690 -38.023 -35.331 1.00 64.23 ATOM 1123 C THR A 69 -25.850 -37.317 -34.319 1.00 72.13 ATOM 1124 O THR A 69 -25.660 -38.397 -33.759 1.00 13.20 ATOM 1125 N PHE A 70 -26.122 -36.197 -33.658 1.00 34.23 ATOM 1126 H PHE A 70 -26.264 -35.367 -34.160 1.00 60.44 ATOM 1127 CA PHE A 70 -26.215 -36.172 -32.203 1.00 25.05 ATOM 1128 HA PHE A 70 -25.380 -36.731 -31.809 1.00 31.33 ATOM 1129 CB PHE A 70 -26.136 -34.732 -31.690 1.00 60.42 ATOM 1130 HB2 PHE A 70 -25.099 -34.460 -31.562 1.00 14.41 ATOM 1131 HB3 PHE A 70 -26.590 -34.075 -32.416 1.00 11.33 ATOM 1132 CG PHE A 70 -26.833 -34.525 -30.376 1.00 30.00 ATOM 1133 CD1 PHE A 70 -26.273 -34.994 -29.198 1.00 55.43 ATOM 1134 HD1 PHE A 70 -25.326 -35.513 -29.232 1.00 4.54 ATOM 1135 CE1 PHE A 70 -26.912 -34.804 -27.987 1.00 71.12 ATOM 1136 HE1 PHE A 70 -26.465 -35.175 -27.077 1.00 21.20 ATOM 1137 CZ PHE A 70 -28.123 -34.142 -27.943 1.00 52.25 ATOM 1138 HZ PHE A 70 -28.623 -33.992 -26.998 1.00 74.04 ATOM 1139 CE2 PHE A 70 -28.691 -33.669 -29.110 1.00 52.04 ATOM 1140 HE2 PHE A 70 -29.638 -33.151 -29.079 1.00 32.01 ATOM 1141 CD2 PHE A 70 -28.048 -33.862 -30.318 1.00 53.25 ATOM 1142 HD2 PHE A 70 -28.494 -33.492 -31.230 1.00 74.41 ATOM 1143 C PHE A 70 -27.511 -36.823 -31.728 1.00 42.44 ATOM 1144 O PHE A 70 -27.529 -37.535 -30.725 1.00 44.31 ATOM 1145 N GLU A 71 -28.593 -36.571 -32.458 1.00 35.13 ATOM 1146 H GLU A 71 -28.516 -35.995 -33.247 1.00 24.41 ATOM 1147 CA GLU A 71 -29.894 -37.131 -32.111 1.00 34.02 ATOM 1148 HA GLU A 71 -30.032 -37.015 -31.046 1.00 60.54 ATOM 1149 CB GLU A 71 -31.009 -36.379 -32.841 1.00 12.35 ATOM 1150 HB2 GLU A 71 -30.724 -36.251 -33.874 1.00 72.24 ATOM 1151 HB3 GLU A 71 -31.913 -36.968 -32.796 1.00 71.31 ATOM 1152 CG GLU A 71 -31.304 -35.009 -32.253 1.00 54.24 ATOM 1153 HG2 GLU A 71 -31.537 -35.123 -31.205 1.00 53.23 ATOM 1154 HG3 GLU A 71 -30.427 -34.389 -32.360 1.00 44.44 ATOM 1155 CD GLU A 71 -32.471 -34.321 -32.936 1.00 4.51 ATOM 1156 OE1 GLU A 71 -33.432 -33.944 -32.233 1.00 44.34 ATOM 1157 OE2 GLU A 71 -32.421 -34.159 -34.173 1.00 54.34 ATOM 1158 C GLU A 71 -29.957 -38.616 -32.456 1.00 72.14 ATOM 1159 O GLU A 71 -30.338 -39.442 -31.626 1.00 50.34 ATOM 1160 N ARG A 72 -29.581 -38.947 -33.687 1.00 75.53 ATOM 1161 H ARG A 72 -29.288 -38.244 -34.304 1.00 22.24 ATOM 1162 CA ARG A 72 -29.597 -40.332 -34.144 1.00 44.11 ATOM 1163 HA ARG A 72 -30.621 -40.673 -34.135 1.00 22.45 ATOM 1164 CB ARG A 72 -29.054 -40.426 -35.571 1.00 60.43 ATOM 1165 HB2 ARG A 72 -29.326 -41.387 -35.985 1.00 3.43 ATOM 1166 HB3 ARG A 72 -29.504 -39.647 -36.167 1.00 12.32 ATOM 1167 CG ARG A 72 -27.544 -40.281 -35.659 1.00 64.15 ATOM 1168 HG2 ARG A 72 -27.292 -39.791 -36.588 1.00 41.23 ATOM 1169 HG3 ARG A 72 -27.200 -39.682 -34.829 1.00 70.32 ATOM 1170 CD ARG A 72 -26.850 -41.634 -35.615 1.00 12.23 ATOM 1171 HD2 ARG A 72 -26.671 -41.898 -34.583 1.00 50.42 ATOM 1172 HD3 ARG A 72 -27.498 -42.370 -36.067 1.00 63.01 ATOM 1173 NE ARG A 72 -25.576 -41.620 -36.328 1.00 51.44 ATOM 1174 HE ARG A 72 -24.756 -41.610 -35.793 1.00 10.12 ATOM 1175 CZ ARG A 72 -25.476 -41.620 -37.653 1.00 4.31 ATOM 1176 NH1 ARG A 72 -26.568 -41.633 -38.404 1.00 12.40 ATOM 1177 HH11 ARG A 72 -27.470 -41.642 -37.973 1.00 12.32 ATOM 1178 HH12 ARG A 72 -26.490 -41.631 -39.401 1.00 62.42 ATOM 1179 NH2 ARG A 72 -24.280 -41.606 -38.229 1.00 33.32 ATOM 1180 HH21 ARG A 72 -23.454 -41.596 -37.666 1.00 34.21 ATOM 1181 HH22 ARG A 72 -24.206 -41.606 -39.225 1.00 63.55 ATOM 1182 C ARG A 72 -28.773 -41.220 -33.216 1.00 12.34 ATOM 1183 O ARG A 72 -29.086 -42.394 -33.025 1.00 14.14 ATOM 1184 N ASN A 73 -27.719 -40.650 -32.642 1.00 4.44 ATOM 1185 H ASN A 73 -27.520 -39.709 -32.833 1.00 62.31 ATOM 1186 CA ASN A 73 -26.849 -41.390 -31.734 1.00 53.40 ATOM 1187 HA ASN A 73 -26.712 -42.380 -32.141 1.00 45.10 ATOM 1188 CB ASN A 73 -25.487 -40.702 -31.626 1.00 22.12 ATOM 1189 HB2 ASN A 73 -25.603 -39.651 -31.845 1.00 45.51 ATOM 1190 HB3 ASN A 73 -25.111 -40.817 -30.620 1.00 41.42 ATOM 1191 CG ASN A 73 -24.468 -41.282 -32.588 1.00 55.14 ATOM 1192 OD1 ASN A 73 -24.247 -42.493 -32.621 1.00 14.53 ATOM 1193 ND2 ASN A 73 -23.842 -40.418 -33.379 1.00 15.54 ATOM 1194 HD21 ASN A 73 -24.069 -39.467 -33.298 1.00 33.44 ATOM 1195 HD22 ASN A 73 -23.180 -40.765 -34.011 1.00 63.31 ATOM 1196 C ASN A 73 -27.482 -41.509 -30.351 1.00 74.21 ATOM 1197 O ASN A 73 -27.496 -42.586 -29.753 1.00 63.02 ATOM 1198 N LEU A 74 -28.007 -40.397 -29.848 1.00 43.14 ATOM 1199 H LEU A 74 -27.966 -39.570 -30.371 1.00 42.45 ATOM 1200 CA LEU A 74 -28.643 -40.376 -28.536 1.00 23.13 ATOM 1201 HA LEU A 74 -27.924 -40.735 -27.814 1.00 34.51 ATOM 1202 CB LEU A 74 -29.049 -38.948 -28.166 1.00 62.35 ATOM 1203 HB2 LEU A 74 -28.147 -38.364 -28.065 1.00 53.13 ATOM 1204 HB3 LEU A 74 -29.642 -38.554 -28.979 1.00 14.31 ATOM 1205 CG LEU A 74 -29.855 -38.792 -26.877 1.00 31.13 ATOM 1206 HG LEU A 74 -30.770 -39.363 -26.960 1.00 25.32 ATOM 1207 CD1 LEU A 74 -29.072 -39.331 -25.689 1.00 54.13 ATOM 1208 HD11 LEU A 74 -29.254 -38.708 -24.826 1.00 31.11 ATOM 1209 HD12 LEU A 74 -29.390 -40.341 -25.478 1.00 23.34 ATOM 1210 HD13 LEU A 74 -28.018 -39.326 -25.921 1.00 43.13 ATOM 1211 CD2 LEU A 74 -30.228 -37.334 -26.654 1.00 53.44 ATOM 1212 HD21 LEU A 74 -29.564 -36.900 -25.922 1.00 1.32 ATOM 1213 HD22 LEU A 74 -30.140 -36.793 -27.585 1.00 63.53 ATOM 1214 HD23 LEU A 74 -31.246 -37.273 -26.298 1.00 50.33 ATOM 1215 C LEU A 74 -29.865 -41.288 -28.508 1.00 52.24 ATOM 1216 O LEU A 74 -29.978 -42.164 -27.652 1.00 13.01 ATOM 1217 N GLU A 75 -30.776 -41.076 -29.453 1.00 73.00 ATOM 1218 H GLU A 75 -30.629 -40.362 -30.108 1.00 33.10 ATOM 1219 CA GLU A 75 -31.990 -41.880 -29.537 1.00 63.32 ATOM 1220 HA GLU A 75 -32.566 -41.706 -28.641 1.00 52.55 ATOM 1221 CB GLU A 75 -32.821 -41.464 -30.752 1.00 40.14 ATOM 1222 HB2 GLU A 75 -33.810 -41.887 -30.659 1.00 33.10 ATOM 1223 HB3 GLU A 75 -32.900 -40.387 -30.767 1.00 12.24 ATOM 1224 CG GLU A 75 -32.231 -41.916 -32.078 1.00 3.15 ATOM 1225 HG2 GLU A 75 -31.205 -41.584 -32.132 1.00 24.42 ATOM 1226 HG3 GLU A 75 -32.262 -42.995 -32.122 1.00 0.33 ATOM 1227 CD GLU A 75 -32.983 -41.360 -33.271 1.00 44.31 ATOM 1228 OE1 GLU A 75 -33.672 -42.145 -33.956 1.00 3.23 ATOM 1229 OE2 GLU A 75 -32.882 -40.140 -33.521 1.00 21.41 ATOM 1230 C GLU A 75 -31.653 -43.366 -29.623 1.00 24.22 ATOM 1231 O GLU A 75 -32.372 -44.210 -29.087 1.00 23.21 ATOM 1232 N THR A 76 -30.553 -43.680 -30.302 1.00 13.53 ATOM 1233 H THR A 76 -30.022 -42.962 -30.706 1.00 22.31 ATOM 1234 CA THR A 76 -30.121 -45.062 -30.460 1.00 22.21 ATOM 1235 HA THR A 76 -30.986 -45.655 -30.719 1.00 13.12 ATOM 1236 CB THR A 76 -29.084 -45.201 -31.591 1.00 11.33 ATOM 1237 HB THR A 76 -28.512 -44.286 -31.648 1.00 52.52 ATOM 1238 OG1 THR A 76 -29.748 -45.416 -32.841 1.00 14.41 ATOM 1239 HG1 THR A 76 -29.343 -44.867 -33.517 1.00 74.11 ATOM 1240 CG2 THR A 76 -28.131 -46.353 -31.313 1.00 4.04 ATOM 1241 HG21 THR A 76 -28.697 -47.231 -31.040 1.00 31.14 ATOM 1242 HG22 THR A 76 -27.549 -46.561 -32.199 1.00 0.14 ATOM 1243 HG23 THR A 76 -27.469 -46.085 -30.502 1.00 62.13 ATOM 1244 C THR A 76 -29.521 -45.602 -29.167 1.00 23.02 ATOM 1245 O THR A 76 -29.679 -46.779 -28.841 1.00 33.25 ATOM 1246 N LEU A 77 -28.831 -44.735 -28.433 1.00 75.21 ATOM 1247 H LEU A 77 -28.739 -43.811 -28.745 1.00 35.13 ATOM 1248 CA LEU A 77 -28.207 -45.125 -27.173 1.00 75.14 ATOM 1249 HA LEU A 77 -27.568 -45.973 -27.369 1.00 34.31 ATOM 1250 CB LEU A 77 -27.358 -43.977 -26.625 1.00 54.12 ATOM 1251 HB2 LEU A 77 -27.903 -43.059 -26.782 1.00 52.33 ATOM 1252 HB3 LEU A 77 -27.229 -44.140 -25.565 1.00 3.33 ATOM 1253 CG LEU A 77 -25.972 -43.811 -27.248 1.00 3.11 ATOM 1254 HG LEU A 77 -26.079 -43.654 -28.313 1.00 5.05 ATOM 1255 CD1 LEU A 77 -25.266 -42.597 -26.664 1.00 12.21 ATOM 1256 HD11 LEU A 77 -24.227 -42.609 -26.957 1.00 41.21 ATOM 1257 HD12 LEU A 77 -25.734 -41.696 -27.033 1.00 71.22 ATOM 1258 HD13 LEU A 77 -25.337 -42.623 -25.587 1.00 24.35 ATOM 1259 CD2 LEU A 77 -25.139 -45.067 -27.037 1.00 43.23 ATOM 1260 HD21 LEU A 77 -25.342 -45.473 -26.058 1.00 23.34 ATOM 1261 HD22 LEU A 77 -25.393 -45.798 -27.790 1.00 50.03 ATOM 1262 HD23 LEU A 77 -24.090 -44.820 -27.115 1.00 30.34 ATOM 1263 C LEU A 77 -29.260 -45.529 -26.146 1.00 73.44 ATOM 1264 O LEU A 77 -29.136 -46.564 -25.491 1.00 1.50 ATOM 1265 N GLN A 78 -30.297 -44.708 -26.014 1.00 43.11 ATOM 1266 H GLN A 78 -30.339 -43.899 -26.565 1.00 61.20 ATOM 1267 CA GLN A 78 -31.372 -44.981 -25.068 1.00 22.51 ATOM 1268 HA GLN A 78 -30.939 -45.032 -24.080 1.00 51.53 ATOM 1269 CB GLN A 78 -32.407 -43.856 -25.101 1.00 11.15 ATOM 1270 HB2 GLN A 78 -32.953 -43.911 -26.031 1.00 25.33 ATOM 1271 HB3 GLN A 78 -33.096 -43.993 -24.280 1.00 2.51 ATOM 1272 CG GLN A 78 -31.800 -42.467 -24.986 1.00 23.13 ATOM 1273 HG2 GLN A 78 -31.436 -42.329 -23.978 1.00 65.34 ATOM 1274 HG3 GLN A 78 -30.975 -42.391 -25.679 1.00 11.30 ATOM 1275 CD GLN A 78 -32.796 -41.367 -25.294 1.00 12.01 ATOM 1276 OE1 GLN A 78 -33.952 -41.635 -25.623 1.00 12.15 ATOM 1277 NE2 GLN A 78 -32.353 -40.120 -25.189 1.00 43.31 ATOM 1278 HE21 GLN A 78 -31.419 -39.982 -24.923 1.00 42.25 ATOM 1279 HE22 GLN A 78 -32.975 -39.389 -25.383 1.00 70.32 ATOM 1280 C GLN A 78 -32.043 -46.315 -25.378 1.00 34.22 ATOM 1281 O GLN A 78 -32.513 -47.008 -24.476 1.00 24.25 ATOM 1282 N GLN A 79 -32.086 -46.667 -26.659 1.00 23.43 ATOM 1283 H GLN A 79 -31.694 -46.072 -27.331 1.00 74.51 ATOM 1284 CA GLN A 79 -32.701 -47.918 -27.087 1.00 12.03 ATOM 1285 HA GLN A 79 -33.639 -48.022 -26.562 1.00 62.21 ATOM 1286 CB GLN A 79 -32.974 -47.888 -28.591 1.00 52.25 ATOM 1287 HB2 GLN A 79 -32.115 -47.469 -29.093 1.00 3.21 ATOM 1288 HB3 GLN A 79 -33.126 -48.899 -28.938 1.00 64.41 ATOM 1289 CG GLN A 79 -34.196 -47.067 -28.972 1.00 4.42 ATOM 1290 HG2 GLN A 79 -34.164 -46.129 -28.437 1.00 51.12 ATOM 1291 HG3 GLN A 79 -34.168 -46.875 -30.034 1.00 44.03 ATOM 1292 CD GLN A 79 -35.497 -47.769 -28.640 1.00 15.35 ATOM 1293 OE1 GLN A 79 -35.825 -47.973 -27.470 1.00 54.53 ATOM 1294 NE2 GLN A 79 -36.248 -48.143 -29.669 1.00 11.00 ATOM 1295 HE21 GLN A 79 -35.923 -47.949 -30.573 1.00 43.54 ATOM 1296 HE22 GLN A 79 -37.094 -48.599 -29.483 1.00 71.53 ATOM 1297 C GLN A 79 -31.812 -49.108 -26.743 1.00 64.11 ATOM 1298 O GLN A 79 -32.259 -50.069 -26.119 1.00 34.32 ATOM 1299 N GLU A 80 -30.550 -49.036 -27.155 1.00 62.25 ATOM 1300 H GLU A 80 -30.252 -48.244 -27.649 1.00 12.41 ATOM 1301 CA GLU A 80 -29.598 -50.109 -26.892 1.00 33.23 ATOM 1302 HA GLU A 80 -30.033 -51.032 -27.245 1.00 22.00 ATOM 1303 CB GLU A 80 -28.290 -49.857 -27.643 1.00 44.51 ATOM 1304 HB2 GLU A 80 -27.672 -50.740 -27.574 1.00 11.04 ATOM 1305 HB3 GLU A 80 -28.516 -49.668 -28.682 1.00 52.01 ATOM 1306 CG GLU A 80 -27.498 -48.676 -27.106 1.00 64.22 ATOM 1307 HG2 GLU A 80 -28.132 -47.803 -27.107 1.00 14.22 ATOM 1308 HG3 GLU A 80 -27.190 -48.896 -26.094 1.00 52.33 ATOM 1309 CD GLU A 80 -26.263 -48.377 -27.934 1.00 62.21 ATOM 1310 OE1 GLU A 80 -26.399 -48.205 -29.163 1.00 71.53 ATOM 1311 OE2 GLU A 80 -25.160 -48.315 -27.352 1.00 3.24 ATOM 1312 C GLU A 80 -29.323 -50.236 -25.396 1.00 65.42 ATOM 1313 O GLU A 80 -29.124 -51.338 -24.881 1.00 45.44 ATOM 1314 N LEU A 81 -29.312 -49.102 -24.704 1.00 64.43 ATOM 1315 H LEU A 81 -29.477 -48.256 -25.169 1.00 62.35 ATOM 1316 CA LEU A 81 -29.060 -49.085 -23.268 1.00 22.35 ATOM 1317 HA LEU A 81 -28.242 -49.762 -23.066 1.00 54.34 ATOM 1318 CB LEU A 81 -28.665 -47.678 -22.816 1.00 31.12 ATOM 1319 HB2 LEU A 81 -29.325 -46.977 -23.303 1.00 71.21 ATOM 1320 HB3 LEU A 81 -28.810 -47.622 -21.746 1.00 63.31 ATOM 1321 CG LEU A 81 -27.227 -47.255 -23.118 1.00 11.20 ATOM 1322 HG LEU A 81 -26.835 -47.876 -23.912 1.00 11.41 ATOM 1323 CD1 LEU A 81 -27.184 -45.809 -23.589 1.00 21.35 ATOM 1324 HD11 LEU A 81 -28.182 -45.397 -23.576 1.00 2.44 ATOM 1325 HD12 LEU A 81 -26.548 -45.235 -22.930 1.00 73.45 ATOM 1326 HD13 LEU A 81 -26.791 -45.770 -24.594 1.00 1.43 ATOM 1327 CD2 LEU A 81 -26.346 -47.445 -21.892 1.00 13.03 ATOM 1328 HD21 LEU A 81 -26.491 -48.439 -21.495 1.00 61.12 ATOM 1329 HD22 LEU A 81 -25.311 -47.315 -22.169 1.00 24.12 ATOM 1330 HD23 LEU A 81 -26.612 -46.716 -21.141 1.00 12.31 ATOM 1331 C LEU A 81 -30.288 -49.554 -22.494 1.00 22.32 ATOM 1332 O LEU A 81 -30.183 -49.992 -21.349 1.00 22.31 ATOM 1333 N GLY A 82 -31.452 -49.461 -23.129 1.00 34.13 ATOM 1334 H GLY A 82 -31.476 -49.104 -24.041 1.00 43.11 ATOM 1335 CA GLY A 82 -32.684 -49.882 -22.486 1.00 5.44 ATOM 1336 HA2 GLY A 82 -33.433 -50.051 -23.244 1.00 32.21 ATOM 1337 HA3 GLY A 82 -32.503 -50.807 -21.959 1.00 30.13 ATOM 1338 C GLY A 82 -33.204 -48.853 -21.502 1.00 13.23 ATOM 1339 O GLY A 82 -33.627 -49.198 -20.398 1.00 25.22 ATOM 1340 N ILE A 83 -33.173 -47.586 -21.901 1.00 13.10 ATOM 1341 H ILE A 83 -32.825 -47.374 -22.792 1.00 15.31 ATOM 1342 CA ILE A 83 -33.645 -46.504 -21.046 1.00 35.13 ATOM 1343 HA ILE A 83 -33.520 -46.813 -20.018 1.00 23.11 ATOM 1344 CB ILE A 83 -32.832 -45.215 -21.267 1.00 71.24 ATOM 1345 HB ILE A 83 -33.129 -44.787 -22.212 1.00 53.52 ATOM 1346 CG2 ILE A 83 -33.134 -44.203 -20.172 1.00 71.42 ATOM 1347 HG21 ILE A 83 -32.672 -43.258 -20.418 1.00 35.41 ATOM 1348 HG22 ILE A 83 -34.203 -44.071 -20.089 1.00 23.21 ATOM 1349 HG23 ILE A 83 -32.741 -44.562 -19.232 1.00 74.33 ATOM 1350 CG1 ILE A 83 -31.336 -45.532 -21.310 1.00 43.51 ATOM 1351 HG12 ILE A 83 -31.043 -45.987 -20.377 1.00 14.50 ATOM 1352 HG13 ILE A 83 -31.145 -46.223 -22.118 1.00 44.23 ATOM 1353 CD1 ILE A 83 -30.466 -44.312 -21.525 1.00 33.44 ATOM 1354 HD11 ILE A 83 -29.534 -44.611 -21.980 1.00 63.01 ATOM 1355 HD12 ILE A 83 -30.977 -43.616 -22.173 1.00 3.31 ATOM 1356 HD13 ILE A 83 -30.268 -43.840 -20.574 1.00 24.12 ATOM 1357 C ILE A 83 -35.121 -46.210 -21.295 1.00 62.12 ATOM 1358 O ILE A 83 -35.536 -45.993 -22.433 1.00 33.02 ATOM 1359 N GLU A 84 -35.907 -46.203 -20.223 1.00 62.20 ATOM 1360 H GLU A 84 -35.516 -46.384 -19.342 1.00 55.55 ATOM 1361 CA GLU A 84 -37.336 -45.934 -20.326 1.00 73.44 ATOM 1362 HA GLU A 84 -37.738 -46.568 -21.103 1.00 25.02 ATOM 1363 CB GLU A 84 -38.036 -46.263 -19.006 1.00 13.40 ATOM 1364 HB2 GLU A 84 -39.074 -45.974 -19.081 1.00 74.02 ATOM 1365 HB3 GLU A 84 -37.980 -47.328 -18.838 1.00 43.01 ATOM 1366 CG GLU A 84 -37.430 -45.558 -17.804 1.00 50.21 ATOM 1367 HG2 GLU A 84 -36.395 -45.853 -17.714 1.00 35.23 ATOM 1368 HG3 GLU A 84 -37.486 -44.491 -17.963 1.00 1.25 ATOM 1369 CD GLU A 84 -38.144 -45.894 -16.509 1.00 50.13 ATOM 1370 OE1 GLU A 84 -37.503 -46.479 -15.612 1.00 4.11 ATOM 1371 OE2 GLU A 84 -39.345 -45.571 -16.394 1.00 31.22 ATOM 1372 C GLU A 84 -37.590 -44.477 -20.701 1.00 32.01 ATOM 1373 O GLU A 84 -36.654 -43.700 -20.884 1.00 14.31 ATOM 1374 N GLY A 85 -38.864 -44.114 -20.814 1.00 35.34 ATOM 1375 H GLY A 85 -39.569 -44.777 -20.656 1.00 71.20 ATOM 1376 CA GLY A 85 -39.220 -42.752 -21.166 1.00 64.13 ATOM 1377 HA2 GLY A 85 -38.631 -42.447 -22.019 1.00 21.43 ATOM 1378 HA3 GLY A 85 -40.265 -42.723 -21.435 1.00 34.02 ATOM 1379 C GLY A 85 -38.980 -41.778 -20.030 1.00 45.32 ATOM 1380 O GLY A 85 -38.725 -40.596 -20.261 1.00 72.24 ATOM 1381 N GLU A 86 -39.062 -42.274 -18.800 1.00 12.24 ATOM 1382 H GLU A 86 -39.268 -43.224 -18.680 1.00 32.22 ATOM 1383 CA GLU A 86 -38.854 -41.437 -17.624 1.00 13.22 ATOM 1384 HA GLU A 86 -39.217 -40.446 -17.853 1.00 61.35 ATOM 1385 CB GLU A 86 -39.639 -41.989 -16.432 1.00 22.21 ATOM 1386 HB2 GLU A 86 -40.686 -42.028 -16.693 1.00 33.15 ATOM 1387 HB3 GLU A 86 -39.292 -42.990 -16.222 1.00 34.42 ATOM 1388 CG GLU A 86 -39.491 -41.159 -15.168 1.00 40.42 ATOM 1389 HG2 GLU A 86 -38.473 -41.238 -14.817 1.00 70.33 ATOM 1390 HG3 GLU A 86 -39.710 -40.127 -15.403 1.00 22.31 ATOM 1391 CD GLU A 86 -40.422 -41.612 -14.060 1.00 44.31 ATOM 1392 OE1 GLU A 86 -41.379 -40.873 -13.749 1.00 3.30 ATOM 1393 OE2 GLU A 86 -40.192 -42.706 -13.504 1.00 71.41 ATOM 1394 C GLU A 86 -37.372 -41.349 -17.274 1.00 5.31 ATOM 1395 O GLU A 86 -36.971 -40.561 -16.418 1.00 62.20 ATOM 1396 N ASN A 87 -36.562 -42.164 -17.943 1.00 14.13 ATOM 1397 H ASN A 87 -36.941 -42.770 -18.614 1.00 12.45 ATOM 1398 CA ASN A 87 -35.124 -42.179 -17.702 1.00 70.52 ATOM 1399 HA ASN A 87 -34.927 -41.573 -16.831 1.00 71.11 ATOM 1400 CB ASN A 87 -34.646 -43.608 -17.432 1.00 55.25 ATOM 1401 HB2 ASN A 87 -35.198 -44.290 -18.063 1.00 20.32 ATOM 1402 HB3 ASN A 87 -33.595 -43.680 -17.665 1.00 3.32 ATOM 1403 CG ASN A 87 -34.849 -44.022 -15.988 1.00 1.02 ATOM 1404 OD1 ASN A 87 -33.894 -44.355 -15.286 1.00 63.33 ATOM 1405 ND2 ASN A 87 -36.098 -44.003 -15.536 1.00 43.14 ATOM 1406 HD21 ASN A 87 -36.809 -43.727 -16.152 1.00 4.40 ATOM 1407 HD22 ASN A 87 -36.257 -44.265 -14.606 1.00 30.32 ATOM 1408 C ASN A 87 -34.367 -41.594 -18.891 1.00 34.32 ATOM 1409 O ASN A 87 -33.289 -41.022 -18.732 1.00 62.34 ATOM 1410 N ARG A 88 -34.941 -41.741 -20.081 1.00 22.43 ATOM 1411 H ARG A 88 -35.801 -42.207 -20.143 1.00 11.20 ATOM 1412 CA ARG A 88 -34.321 -41.228 -21.296 1.00 63.23 ATOM 1413 HA ARG A 88 -33.310 -41.607 -21.339 1.00 13.54 ATOM 1414 CB ARG A 88 -35.086 -41.714 -22.529 1.00 2.12 ATOM 1415 HB2 ARG A 88 -34.487 -41.525 -23.408 1.00 10.23 ATOM 1416 HB3 ARG A 88 -35.252 -42.777 -22.438 1.00 52.33 ATOM 1417 CG ARG A 88 -36.433 -41.035 -22.716 1.00 43.01 ATOM 1418 HG2 ARG A 88 -37.141 -41.758 -23.094 1.00 24.13 ATOM 1419 HG3 ARG A 88 -36.772 -40.660 -21.762 1.00 30.20 ATOM 1420 CD ARG A 88 -36.341 -39.878 -23.699 1.00 15.14 ATOM 1421 HD2 ARG A 88 -35.820 -39.060 -23.224 1.00 22.31 ATOM 1422 HD3 ARG A 88 -35.787 -40.203 -24.566 1.00 70.01 ATOM 1423 NE ARG A 88 -37.660 -39.416 -24.124 1.00 0.54 ATOM 1424 HE ARG A 88 -38.423 -39.630 -23.548 1.00 53.24 ATOM 1425 CZ ARG A 88 -37.873 -38.726 -25.239 1.00 64.20 ATOM 1426 NH1 ARG A 88 -36.859 -38.421 -26.037 1.00 61.44 ATOM 1427 HH11 ARG A 88 -35.932 -38.711 -25.800 1.00 70.51 ATOM 1428 HH12 ARG A 88 -37.022 -37.903 -26.877 1.00 60.24 ATOM 1429 NH2 ARG A 88 -39.102 -38.341 -25.558 1.00 44.30 ATOM 1430 HH21 ARG A 88 -39.868 -38.569 -24.959 1.00 13.23 ATOM 1431 HH22 ARG A 88 -39.261 -37.822 -26.397 1.00 44.14 ATOM 1432 C ARG A 88 -34.275 -39.703 -21.281 1.00 62.11 ATOM 1433 O ARG A 88 -35.090 -39.053 -20.626 1.00 60.41 ATOM 1434 N VAL A 89 -33.316 -39.138 -22.007 1.00 45.31 ATOM 1435 H VAL A 89 -32.696 -39.708 -22.508 1.00 22.42 ATOM 1436 CA VAL A 89 -33.163 -37.689 -22.078 1.00 33.41 ATOM 1437 HA VAL A 89 -33.834 -37.247 -21.355 1.00 62.42 ATOM 1438 CB VAL A 89 -31.726 -37.258 -21.730 1.00 61.55 ATOM 1439 HB VAL A 89 -31.575 -37.401 -20.671 1.00 31.54 ATOM 1440 CG1 VAL A 89 -30.716 -38.118 -22.475 1.00 61.21 ATOM 1441 HG11 VAL A 89 -29.914 -37.495 -22.842 1.00 3.03 ATOM 1442 HG12 VAL A 89 -30.315 -38.864 -21.805 1.00 22.21 ATOM 1443 HG13 VAL A 89 -31.202 -38.606 -23.307 1.00 50.31 ATOM 1444 CG2 VAL A 89 -31.521 -35.785 -22.047 1.00 44.15 ATOM 1445 HG21 VAL A 89 -31.034 -35.302 -21.213 1.00 51.51 ATOM 1446 HG22 VAL A 89 -30.904 -35.689 -22.929 1.00 1.32 ATOM 1447 HG23 VAL A 89 -32.478 -35.318 -22.225 1.00 72.14 ATOM 1448 C VAL A 89 -33.518 -37.167 -23.466 1.00 5.35 ATOM 1449 O VAL A 89 -32.813 -37.408 -24.446 1.00 24.04 ATOM 1450 N PRO A 90 -34.636 -36.432 -23.553 1.00 74.23 ATOM 1451 CA PRO A 90 -35.110 -35.859 -24.816 1.00 43.55 ATOM 1452 HA PRO A 90 -35.198 -36.612 -25.586 1.00 5.41 ATOM 1453 CB PRO A 90 -36.499 -35.322 -24.464 1.00 12.23 ATOM 1454 HB2 PRO A 90 -36.690 -34.415 -25.021 1.00 24.13 ATOM 1455 HB3 PRO A 90 -37.247 -36.062 -24.704 1.00 61.42 ATOM 1456 CG PRO A 90 -36.443 -35.060 -22.998 1.00 74.32 ATOM 1457 HG2 PRO A 90 -36.048 -34.073 -22.816 1.00 42.21 ATOM 1458 HG3 PRO A 90 -37.431 -35.155 -22.571 1.00 22.30 ATOM 1459 CD PRO A 90 -35.525 -36.105 -22.426 1.00 13.31 ATOM 1460 HD2 PRO A 90 -34.964 -35.700 -21.597 1.00 23.11 ATOM 1461 HD3 PRO A 90 -36.088 -36.972 -22.115 1.00 32.50 ATOM 1462 C PRO A 90 -34.213 -34.730 -25.313 1.00 3.44 ATOM 1463 O PRO A 90 -33.200 -34.409 -24.691 1.00 24.31 ATOM 1464 N VAL A 91 -34.592 -34.129 -26.436 1.00 63.13 ATOM 1465 H VAL A 91 -35.409 -34.429 -26.886 1.00 61.03 ATOM 1466 CA VAL A 91 -33.822 -33.034 -27.015 1.00 72.32 ATOM 1467 HA VAL A 91 -33.122 -32.687 -26.269 1.00 61.42 ATOM 1468 CB VAL A 91 -33.025 -33.499 -28.248 1.00 25.30 ATOM 1469 HB VAL A 91 -32.348 -34.283 -27.939 1.00 41.43 ATOM 1470 CG1 VAL A 91 -33.959 -34.067 -29.306 1.00 23.14 ATOM 1471 HG11 VAL A 91 -34.923 -34.268 -28.863 1.00 72.33 ATOM 1472 HG12 VAL A 91 -34.072 -33.352 -30.107 1.00 12.11 ATOM 1473 HG13 VAL A 91 -33.544 -34.984 -29.697 1.00 60.15 ATOM 1474 CG2 VAL A 91 -32.201 -32.352 -28.813 1.00 2.11 ATOM 1475 HG21 VAL A 91 -32.858 -31.542 -29.096 1.00 25.35 ATOM 1476 HG22 VAL A 91 -31.504 -32.006 -28.064 1.00 14.34 ATOM 1477 HG23 VAL A 91 -31.656 -32.693 -29.681 1.00 21.13 ATOM 1478 C VAL A 91 -34.730 -31.877 -27.417 1.00 63.25 ATOM 1479 O VAL A 91 -35.684 -32.056 -28.175 1.00 23.42 ATOM 1480 N VAL A 92 -34.426 -30.689 -26.906 1.00 0.52 ATOM 1481 H VAL A 92 -33.654 -30.609 -26.308 1.00 45.32 ATOM 1482 CA VAL A 92 -35.213 -29.500 -27.213 1.00 32.32 ATOM 1483 HA VAL A 92 -35.929 -29.763 -27.978 1.00 50.44 ATOM 1484 CB VAL A 92 -35.987 -29.005 -25.977 1.00 11.03 ATOM 1485 HB VAL A 92 -36.325 -27.997 -26.169 1.00 20.14 ATOM 1486 CG1 VAL A 92 -37.208 -29.877 -25.726 1.00 53.44 ATOM 1487 HG11 VAL A 92 -36.898 -30.814 -25.290 1.00 21.23 ATOM 1488 HG12 VAL A 92 -37.880 -29.369 -25.050 1.00 31.21 ATOM 1489 HG13 VAL A 92 -37.714 -30.065 -26.662 1.00 20.10 ATOM 1490 CG2 VAL A 92 -35.080 -28.980 -24.756 1.00 33.24 ATOM 1491 HG21 VAL A 92 -34.709 -29.976 -24.563 1.00 1.23 ATOM 1492 HG22 VAL A 92 -34.249 -28.315 -24.938 1.00 12.02 ATOM 1493 HG23 VAL A 92 -35.639 -28.632 -23.899 1.00 61.23 ATOM 1494 C VAL A 92 -34.327 -28.373 -27.730 1.00 12.53 ATOM 1495 O VAL A 92 -33.386 -27.950 -27.057 1.00 71.43 ATOM 1496 N TYR A 93 -34.634 -27.888 -28.928 1.00 34.22 ATOM 1497 H TYR A 93 -35.396 -28.266 -29.416 1.00 1.35 ATOM 1498 CA TYR A 93 -33.865 -26.810 -29.537 1.00 2.23 ATOM 1499 HA TYR A 93 -32.818 -27.009 -29.361 1.00 22.23 ATOM 1500 CB TYR A 93 -34.114 -26.765 -31.045 1.00 74.41 ATOM 1501 HB2 TYR A 93 -35.144 -26.496 -31.225 1.00 44.40 ATOM 1502 HB3 TYR A 93 -33.469 -26.021 -31.488 1.00 53.20 ATOM 1503 CG TYR A 93 -33.852 -28.082 -31.741 1.00 44.43 ATOM 1504 CD1 TYR A 93 -34.722 -28.563 -32.711 1.00 71.31 ATOM 1505 HD1 TYR A 93 -35.597 -27.983 -32.965 1.00 52.32 ATOM 1506 CE1 TYR A 93 -34.486 -29.766 -33.349 1.00 51.41 ATOM 1507 HE1 TYR A 93 -35.175 -30.124 -34.100 1.00 0.50 ATOM 1508 CZ TYR A 93 -33.367 -30.503 -33.022 1.00 74.21 ATOM 1509 CE2 TYR A 93 -32.487 -30.046 -32.064 1.00 31.04 ATOM 1510 HE2 TYR A 93 -31.611 -30.624 -31.808 1.00 34.12 ATOM 1511 CD2 TYR A 93 -32.732 -28.843 -31.430 1.00 21.23 ATOM 1512 HD2 TYR A 93 -32.044 -28.482 -30.678 1.00 72.55 ATOM 1513 OH TYR A 93 -33.128 -31.701 -33.656 1.00 51.33 ATOM 1514 HH TYR A 93 -33.962 -32.146 -33.824 1.00 21.24 ATOM 1515 C TYR A 93 -34.222 -25.465 -28.911 1.00 20.01 ATOM 1516 O TYR A 93 -35.397 -25.146 -28.726 1.00 70.44 ATOM 1517 N ILE A 94 -33.200 -24.680 -28.588 1.00 23.35 ATOM 1518 H ILE A 94 -32.286 -24.990 -28.759 1.00 72.02 ATOM 1519 CA ILE A 94 -33.405 -23.369 -27.984 1.00 64.34 ATOM 1520 HA ILE A 94 -34.427 -23.073 -28.171 1.00 42.12 ATOM 1521 CB ILE A 94 -33.182 -23.409 -26.461 1.00 32.51 ATOM 1522 HB ILE A 94 -33.180 -22.395 -26.093 1.00 45.11 ATOM 1523 CG2 ILE A 94 -34.318 -24.157 -25.779 1.00 72.43 ATOM 1524 HG21 ILE A 94 -35.155 -23.489 -25.637 1.00 23.23 ATOM 1525 HG22 ILE A 94 -34.623 -24.989 -26.397 1.00 32.30 ATOM 1526 HG23 ILE A 94 -33.983 -24.525 -24.821 1.00 12.34 ATOM 1527 CG1 ILE A 94 -31.837 -24.063 -26.137 1.00 50.30 ATOM 1528 HG12 ILE A 94 -32.011 -25.012 -25.656 1.00 35.02 ATOM 1529 HG13 ILE A 94 -31.293 -24.225 -27.057 1.00 14.53 ATOM 1530 CD1 ILE A 94 -30.966 -23.231 -25.221 1.00 73.14 ATOM 1531 HD11 ILE A 94 -30.513 -23.870 -24.477 1.00 54.45 ATOM 1532 HD12 ILE A 94 -30.193 -22.748 -25.800 1.00 60.45 ATOM 1533 HD13 ILE A 94 -31.571 -22.481 -24.733 1.00 21.44 ATOM 1534 C ILE A 94 -32.471 -22.331 -28.596 1.00 45.30 ATOM 1535 O ILE A 94 -31.372 -22.657 -29.045 1.00 11.22 ATOM 1536 N ALA A 95 -32.914 -21.078 -28.609 1.00 34.15 ATOM 1537 H ALA A 95 -33.799 -20.881 -28.236 1.00 2.31 ATOM 1538 CA ALA A 95 -32.117 -19.990 -29.161 1.00 62.52 ATOM 1539 HA ALA A 95 -31.165 -20.398 -29.470 1.00 23.14 ATOM 1540 CB ALA A 95 -32.800 -19.406 -30.389 1.00 11.35 ATOM 1541 HB1 ALA A 95 -32.490 -18.379 -30.518 1.00 74.21 ATOM 1542 HB2 ALA A 95 -32.523 -19.978 -31.262 1.00 35.15 ATOM 1543 HB3 ALA A 95 -33.871 -19.445 -30.257 1.00 13.20 ATOM 1544 C ALA A 95 -31.875 -18.903 -28.120 1.00 24.21 ATOM 1545 O ALA A 95 -32.786 -18.156 -27.767 1.00 12.13 ATOM 1546 N GLU A 96 -30.641 -18.822 -27.632 1.00 4.40 ATOM 1547 H GLU A 96 -29.957 -19.446 -27.953 1.00 40.23 ATOM 1548 CA GLU A 96 -30.281 -17.826 -26.629 1.00 45.14 ATOM 1549 HA GLU A 96 -31.193 -17.388 -26.254 1.00 31.31 ATOM 1550 CB GLU A 96 -29.532 -18.485 -25.469 1.00 64.35 ATOM 1551 HB2 GLU A 96 -29.061 -19.389 -25.828 1.00 3.20 ATOM 1552 HB3 GLU A 96 -28.768 -17.807 -25.119 1.00 22.13 ATOM 1553 CG GLU A 96 -30.425 -18.846 -24.295 1.00 12.34 ATOM 1554 HG2 GLU A 96 -31.108 -19.623 -24.603 1.00 60.01 ATOM 1555 HG3 GLU A 96 -29.807 -19.211 -23.487 1.00 52.44 ATOM 1556 CD GLU A 96 -31.232 -17.665 -23.792 1.00 12.44 ATOM 1557 OE1 GLU A 96 -32.470 -17.679 -23.953 1.00 72.23 ATOM 1558 OE2 GLU A 96 -30.625 -16.725 -23.236 1.00 22.43 ATOM 1559 C GLU A 96 -29.422 -16.723 -27.242 1.00 11.10 ATOM 1560 O GLU A 96 -29.118 -16.748 -28.434 1.00 61.35 ATOM 1561 N SER A 97 -29.035 -15.755 -26.417 1.00 34.11 ATOM 1562 H SER A 97 -29.310 -15.791 -25.477 1.00 13.23 ATOM 1563 CA SER A 97 -28.216 -14.640 -26.877 1.00 61.33 ATOM 1564 HA SER A 97 -27.287 -15.044 -27.252 1.00 73.11 ATOM 1565 CB SER A 97 -28.925 -13.891 -28.007 1.00 10.21 ATOM 1566 HB2 SER A 97 -28.463 -12.924 -28.140 1.00 32.33 ATOM 1567 HB3 SER A 97 -28.839 -14.460 -28.922 1.00 15.44 ATOM 1568 OG SER A 97 -30.298 -13.704 -27.712 1.00 34.14 ATOM 1569 HG SER A 97 -30.759 -13.411 -28.501 1.00 42.23 ATOM 1570 C SER A 97 -27.909 -13.682 -25.730 1.00 65.15 ATOM 1571 O SER A 97 -28.301 -13.918 -24.588 1.00 25.44 ATOM 1572 N ASP A 98 -27.205 -12.600 -26.045 1.00 25.34 ATOM 1573 H ASP A 98 -26.921 -12.468 -26.974 1.00 2.34 ATOM 1574 CA ASP A 98 -26.844 -11.605 -25.042 1.00 14.42 ATOM 1575 HA ASP A 98 -26.503 -12.129 -24.162 1.00 10.51 ATOM 1576 CB ASP A 98 -25.714 -10.714 -25.560 1.00 10.14 ATOM 1577 HB2 ASP A 98 -25.207 -10.262 -24.719 1.00 64.25 ATOM 1578 HB3 ASP A 98 -25.013 -11.319 -26.115 1.00 72.41 ATOM 1579 CG ASP A 98 -26.217 -9.608 -26.466 1.00 15.31 ATOM 1580 OD1 ASP A 98 -26.858 -9.925 -27.490 1.00 15.21 ATOM 1581 OD2 ASP A 98 -25.971 -8.425 -26.151 1.00 12.13 ATOM 1582 C ASP A 98 -28.051 -10.750 -24.667 1.00 11.11 ATOM 1583 O ASP A 98 -28.991 -10.607 -25.448 1.00 64.52 ATOM 1584 N GLY A 99 -28.018 -10.184 -23.464 1.00 53.42 ATOM 1585 H GLY A 99 -27.243 -10.332 -22.883 1.00 61.34 ATOM 1586 CA GLY A 99 -29.115 -9.351 -23.006 1.00 73.21 ATOM 1587 HA2 GLY A 99 -29.973 -9.524 -23.639 1.00 43.03 ATOM 1588 HA3 GLY A 99 -29.366 -9.631 -21.993 1.00 70.55 ATOM 1589 C GLY A 99 -28.774 -7.875 -23.034 1.00 43.32 ATOM 1590 O GLY A 99 -28.288 -7.324 -22.046 1.00 33.30 TER 1591 GLY A 99 ENDMDL MODEL 8 ATOM 1 N MET A 1 -28.826 -13.189 -28.293 1.00 13.34 ATOM 2 H MET A 1 -28.689 -12.804 -27.402 1.00 2.12 ATOM 3 CA MET A 1 -28.352 -12.459 -29.463 1.00 23.12 ATOM 4 HA MET A 1 -28.467 -13.102 -30.323 1.00 12.43 ATOM 5 CB MET A 1 -29.184 -11.193 -29.673 1.00 0.31 ATOM 6 HB2 MET A 1 -29.020 -10.526 -28.839 1.00 71.14 ATOM 7 HB3 MET A 1 -28.858 -10.708 -30.581 1.00 1.10 ATOM 8 CG MET A 1 -30.677 -11.458 -29.785 1.00 4.04 ATOM 9 HG2 MET A 1 -31.107 -10.739 -30.465 1.00 40.42 ATOM 10 HG3 MET A 1 -30.822 -12.453 -30.177 1.00 74.51 ATOM 11 SD MET A 1 -31.525 -11.331 -28.199 1.00 13.21 ATOM 12 CE MET A 1 -33.021 -10.473 -28.683 1.00 73.35 ATOM 13 HE1 MET A 1 -32.850 -9.946 -29.610 1.00 42.31 ATOM 14 HE2 MET A 1 -33.819 -11.189 -28.819 1.00 24.01 ATOM 15 HE3 MET A 1 -33.298 -9.768 -27.913 1.00 64.25 ATOM 16 C MET A 1 -26.878 -12.094 -29.315 1.00 60.42 ATOM 17 O MET A 1 -26.452 -11.015 -29.725 1.00 24.45 ATOM 18 N GLY A 2 -26.104 -13.002 -28.727 1.00 51.31 ATOM 19 H GLY A 2 -26.499 -13.845 -28.421 1.00 0.15 ATOM 20 CA GLY A 2 -24.687 -12.756 -28.536 1.00 3.02 ATOM 21 HA2 GLY A 2 -24.401 -11.891 -29.116 1.00 62.52 ATOM 22 HA3 GLY A 2 -24.506 -12.551 -27.491 1.00 15.03 ATOM 23 C GLY A 2 -23.832 -13.935 -28.957 1.00 42.30 ATOM 24 O GLY A 2 -23.444 -14.758 -28.127 1.00 40.22 ATOM 25 N HIS A 3 -23.538 -14.018 -30.251 1.00 31.52 ATOM 26 H HIS A 3 -23.876 -13.332 -30.863 1.00 32.22 ATOM 27 CA HIS A 3 -22.724 -15.107 -30.781 1.00 53.41 ATOM 28 HA HIS A 3 -23.165 -16.038 -30.459 1.00 2.35 ATOM 29 CB HIS A 3 -22.713 -15.065 -32.309 1.00 44.24 ATOM 30 HB2 HIS A 3 -22.590 -14.042 -32.634 1.00 63.10 ATOM 31 HB3 HIS A 3 -21.884 -15.655 -32.673 1.00 62.01 ATOM 32 CG HIS A 3 -23.966 -15.597 -32.933 1.00 12.03 ATOM 33 ND1 HIS A 3 -25.167 -15.674 -32.260 1.00 13.12 ATOM 34 CD2 HIS A 3 -24.201 -16.079 -34.176 1.00 14.34 ATOM 35 HD1 HIS A 3 -25.322 -15.399 -31.332 1.00 52.05 ATOM 36 CE1 HIS A 3 -26.087 -16.182 -33.061 1.00 43.52 ATOM 37 NE2 HIS A 3 -25.526 -16.435 -34.230 1.00 74.40 ATOM 38 HD2 HIS A 3 -23.481 -16.167 -34.977 1.00 21.13 ATOM 39 HE1 HIS A 3 -27.121 -16.359 -32.805 1.00 44.43 ATOM 40 C HIS A 3 -21.297 -15.028 -30.247 1.00 51.43 ATOM 41 O HIS A 3 -20.668 -16.050 -29.974 1.00 60.43 ATOM 42 N HIS A 4 -20.792 -13.807 -30.102 1.00 4.24 ATOM 43 H HIS A 4 -21.342 -13.031 -30.336 1.00 42.21 ATOM 44 CA HIS A 4 -19.438 -13.595 -29.601 1.00 12.43 ATOM 45 HA HIS A 4 -19.060 -14.544 -29.255 1.00 30.55 ATOM 46 CB HIS A 4 -18.533 -13.076 -30.719 1.00 33.42 ATOM 47 HB2 HIS A 4 -19.088 -12.377 -31.327 1.00 30.11 ATOM 48 HB3 HIS A 4 -17.684 -12.571 -30.281 1.00 73.12 ATOM 49 CG HIS A 4 -18.014 -14.156 -31.618 1.00 52.20 ATOM 50 ND1 HIS A 4 -18.825 -14.892 -32.456 1.00 40.32 ATOM 51 CD2 HIS A 4 -16.758 -14.621 -31.808 1.00 64.34 ATOM 52 HD1 HIS A 4 -19.795 -14.791 -32.548 1.00 40.50 ATOM 53 CE1 HIS A 4 -18.090 -15.764 -33.122 1.00 62.20 ATOM 54 NE2 HIS A 4 -16.831 -15.620 -32.748 1.00 33.44 ATOM 55 HD2 HIS A 4 -15.862 -14.272 -31.313 1.00 60.44 ATOM 56 HE1 HIS A 4 -18.455 -16.474 -33.849 1.00 64.12 ATOM 57 C HIS A 4 -19.439 -12.612 -28.434 1.00 2.42 ATOM 58 O HIS A 4 -20.203 -11.646 -28.423 1.00 4.32 ATOM 59 N HIS A 5 -18.578 -12.865 -27.453 1.00 14.34 ATOM 60 H HIS A 5 -17.996 -13.650 -27.519 1.00 1.33 ATOM 61 CA HIS A 5 -18.480 -12.002 -26.281 1.00 0.13 ATOM 62 HA HIS A 5 -18.399 -10.982 -26.625 1.00 64.35 ATOM 63 CB HIS A 5 -19.734 -12.136 -25.416 1.00 24.13 ATOM 64 HB2 HIS A 5 -19.763 -11.321 -24.707 1.00 62.51 ATOM 65 HB3 HIS A 5 -20.607 -12.087 -26.049 1.00 74.24 ATOM 66 CG HIS A 5 -19.795 -13.418 -24.644 1.00 65.32 ATOM 67 ND1 HIS A 5 -19.324 -14.617 -25.138 1.00 54.10 ATOM 68 CD2 HIS A 5 -20.273 -13.685 -23.406 1.00 42.23 ATOM 69 HD1 HIS A 5 -18.915 -14.752 -26.018 1.00 35.32 ATOM 70 CE1 HIS A 5 -19.512 -15.565 -24.238 1.00 74.50 ATOM 71 NE2 HIS A 5 -20.086 -15.026 -23.178 1.00 1.14 ATOM 72 HD2 HIS A 5 -20.719 -12.975 -22.724 1.00 53.11 ATOM 73 HE1 HIS A 5 -19.243 -16.605 -24.349 1.00 62.02 ATOM 74 C HIS A 5 -17.241 -12.342 -25.458 1.00 30.41 ATOM 75 O HIS A 5 -16.762 -13.477 -25.478 1.00 50.34 ATOM 76 N HIS A 6 -16.726 -11.353 -24.735 1.00 51.31 ATOM 77 H HIS A 6 -17.153 -10.471 -24.760 1.00 45.01 ATOM 78 CA HIS A 6 -15.542 -11.548 -23.905 1.00 54.34 ATOM 79 HA HIS A 6 -14.962 -12.348 -24.338 1.00 72.34 ATOM 80 CB HIS A 6 -14.695 -10.275 -23.882 1.00 62.41 ATOM 81 HB2 HIS A 6 -14.826 -9.747 -24.815 1.00 3.53 ATOM 82 HB3 HIS A 6 -15.024 -9.646 -23.068 1.00 22.14 ATOM 83 CG HIS A 6 -13.231 -10.534 -23.703 1.00 24.35 ATOM 84 ND1 HIS A 6 -12.554 -11.530 -24.376 1.00 12.42 ATOM 85 CD2 HIS A 6 -12.312 -9.920 -22.921 1.00 52.40 ATOM 86 HD1 HIS A 6 -12.947 -12.153 -25.021 1.00 35.44 ATOM 87 CE1 HIS A 6 -11.283 -11.517 -24.015 1.00 35.01 ATOM 88 NE2 HIS A 6 -11.110 -10.549 -23.133 1.00 53.12 ATOM 89 HD2 HIS A 6 -12.491 -9.088 -22.253 1.00 62.15 ATOM 90 HE1 HIS A 6 -10.516 -12.184 -24.379 1.00 12.23 ATOM 91 C HIS A 6 -15.934 -11.938 -22.483 1.00 60.35 ATOM 92 O HIS A 6 -16.584 -11.170 -21.774 1.00 54.24 ATOM 93 N HIS A 7 -15.534 -13.138 -22.073 1.00 55.11 ATOM 94 H HIS A 7 -15.019 -13.705 -22.684 1.00 51.40 ATOM 95 CA HIS A 7 -15.844 -13.631 -20.736 1.00 0.44 ATOM 96 HA HIS A 7 -16.486 -12.908 -20.256 1.00 54.34 ATOM 97 CB HIS A 7 -16.577 -14.970 -20.819 1.00 54.45 ATOM 98 HB2 HIS A 7 -16.895 -15.261 -19.829 1.00 64.31 ATOM 99 HB3 HIS A 7 -17.446 -14.858 -21.452 1.00 51.03 ATOM 100 CG HIS A 7 -15.739 -16.078 -21.378 1.00 51.23 ATOM 101 ND1 HIS A 7 -14.842 -16.799 -20.619 1.00 44.32 ATOM 102 CD2 HIS A 7 -15.667 -16.589 -22.630 1.00 2.44 ATOM 103 HD1 HIS A 7 -14.662 -16.665 -19.665 1.00 70.55 ATOM 104 CE1 HIS A 7 -14.252 -17.704 -21.380 1.00 13.21 ATOM 105 NE2 HIS A 7 -14.736 -17.598 -22.604 1.00 43.44 ATOM 106 HD2 HIS A 7 -16.236 -16.263 -23.490 1.00 25.24 ATOM 107 HE1 HIS A 7 -13.503 -18.411 -21.056 1.00 52.14 ATOM 108 C HIS A 7 -14.573 -13.784 -19.906 1.00 20.53 ATOM 109 O HIS A 7 -13.498 -13.338 -20.309 1.00 33.23 ATOM 110 N HIS A 8 -14.703 -14.418 -18.744 1.00 72.14 ATOM 111 H HIS A 8 -15.585 -14.751 -18.478 1.00 54.21 ATOM 112 CA HIS A 8 -13.565 -14.630 -17.858 1.00 21.45 ATOM 113 HA HIS A 8 -12.737 -14.975 -18.458 1.00 23.32 ATOM 114 CB HIS A 8 -13.172 -13.320 -17.174 1.00 74.22 ATOM 115 HB2 HIS A 8 -13.466 -12.492 -17.803 1.00 24.33 ATOM 116 HB3 HIS A 8 -13.687 -13.247 -16.227 1.00 75.21 ATOM 117 CG HIS A 8 -11.703 -13.199 -16.911 1.00 11.15 ATOM 118 ND1 HIS A 8 -10.974 -14.166 -16.252 1.00 33.35 ATOM 119 CD2 HIS A 8 -10.826 -12.217 -17.223 1.00 3.41 ATOM 120 HD1 HIS A 8 -11.329 -15.007 -15.896 1.00 73.32 ATOM 121 CE1 HIS A 8 -9.713 -13.784 -16.168 1.00 44.43 ATOM 122 NE2 HIS A 8 -9.596 -12.604 -16.751 1.00 2.24 ATOM 123 HD2 HIS A 8 -11.051 -11.298 -17.746 1.00 44.32 ATOM 124 HE1 HIS A 8 -8.912 -14.340 -15.704 1.00 73.11 ATOM 125 C HIS A 8 -13.885 -15.690 -16.807 1.00 43.22 ATOM 126 O HIS A 8 -14.941 -15.654 -16.177 1.00 13.43 ATOM 127 N SER A 9 -12.965 -16.632 -16.625 1.00 74.53 ATOM 128 H SER A 9 -12.143 -16.607 -17.159 1.00 33.23 ATOM 129 CA SER A 9 -13.152 -17.705 -15.655 1.00 3.22 ATOM 130 HA SER A 9 -13.965 -18.326 -15.999 1.00 40.02 ATOM 131 CB SER A 9 -11.884 -18.555 -15.553 1.00 60.21 ATOM 132 HB2 SER A 9 -11.327 -18.478 -16.474 1.00 41.13 ATOM 133 HB3 SER A 9 -11.278 -18.196 -14.734 1.00 44.22 ATOM 134 OG SER A 9 -12.201 -19.917 -15.324 1.00 24.22 ATOM 135 HG SER A 9 -13.077 -20.105 -15.668 1.00 42.23 ATOM 136 C SER A 9 -13.510 -17.140 -14.284 1.00 33.14 ATOM 137 O SER A 9 -13.045 -16.066 -13.900 1.00 70.25 ATOM 138 N HIS A 10 -14.341 -17.872 -13.548 1.00 52.01 ATOM 139 H HIS A 10 -14.678 -18.719 -13.908 1.00 12.31 ATOM 140 CA HIS A 10 -14.763 -17.446 -12.218 1.00 41.45 ATOM 141 HA HIS A 10 -13.899 -17.049 -11.708 1.00 24.23 ATOM 142 CB HIS A 10 -15.824 -16.350 -12.324 1.00 12.01 ATOM 143 HB2 HIS A 10 -16.381 -16.485 -13.239 1.00 53.43 ATOM 144 HB3 HIS A 10 -16.498 -16.428 -11.483 1.00 32.40 ATOM 145 CG HIS A 10 -15.256 -14.964 -12.332 1.00 21.33 ATOM 146 ND1 HIS A 10 -15.846 -13.913 -13.001 1.00 4.31 ATOM 147 CD2 HIS A 10 -14.145 -14.460 -11.745 1.00 52.43 ATOM 148 HD1 HIS A 10 -16.671 -13.960 -13.526 1.00 51.33 ATOM 149 CE1 HIS A 10 -15.121 -12.822 -12.827 1.00 54.43 ATOM 150 NE2 HIS A 10 -14.084 -13.126 -12.069 1.00 31.44 ATOM 151 HD2 HIS A 10 -13.437 -15.004 -11.136 1.00 72.11 ATOM 152 HE1 HIS A 10 -15.340 -11.846 -13.235 1.00 62.23 ATOM 153 C HIS A 10 -15.309 -18.624 -11.418 1.00 10.12 ATOM 154 O HIS A 10 -15.358 -19.751 -11.909 1.00 61.03 ATOM 155 N MET A 11 -15.718 -18.355 -10.182 1.00 45.21 ATOM 156 H MET A 11 -15.654 -17.436 -9.846 1.00 25.53 ATOM 157 CA MET A 11 -16.260 -19.393 -9.314 1.00 33.31 ATOM 158 HA MET A 11 -15.472 -20.105 -9.116 1.00 55.51 ATOM 159 CB MET A 11 -16.728 -18.788 -7.989 1.00 43.41 ATOM 160 HB2 MET A 11 -16.149 -17.898 -7.789 1.00 60.25 ATOM 161 HB3 MET A 11 -17.769 -18.517 -8.078 1.00 34.44 ATOM 162 CG MET A 11 -16.579 -19.729 -6.805 1.00 11.34 ATOM 163 HG2 MET A 11 -17.491 -20.298 -6.697 1.00 4.52 ATOM 164 HG3 MET A 11 -15.758 -20.402 -6.999 1.00 62.42 ATOM 165 SD MET A 11 -16.258 -18.856 -5.260 1.00 13.31 ATOM 166 CE MET A 11 -16.170 -20.225 -4.109 1.00 70.31 ATOM 167 HE1 MET A 11 -15.185 -20.667 -4.150 1.00 13.12 ATOM 168 HE2 MET A 11 -16.363 -19.868 -3.108 1.00 51.25 ATOM 169 HE3 MET A 11 -16.909 -20.967 -4.375 1.00 25.20 ATOM 170 C MET A 11 -17.419 -20.118 -9.992 1.00 23.01 ATOM 171 O MET A 11 -17.860 -19.729 -11.074 1.00 20.44 ATOM 172 N LYS A 12 -17.907 -21.174 -9.350 1.00 14.53 ATOM 173 H LYS A 12 -17.513 -21.435 -8.490 1.00 55.44 ATOM 174 CA LYS A 12 -19.015 -21.953 -9.889 1.00 54.34 ATOM 175 HA LYS A 12 -18.668 -22.448 -10.783 1.00 70.33 ATOM 176 CB LYS A 12 -19.464 -23.009 -8.877 1.00 14.43 ATOM 177 HB2 LYS A 12 -19.468 -22.566 -7.891 1.00 71.34 ATOM 178 HB3 LYS A 12 -20.468 -23.324 -9.124 1.00 40.43 ATOM 179 CG LYS A 12 -18.573 -24.238 -8.844 1.00 73.25 ATOM 180 HG2 LYS A 12 -18.463 -24.618 -9.849 1.00 44.03 ATOM 181 HG3 LYS A 12 -17.605 -23.959 -8.454 1.00 62.42 ATOM 182 CD LYS A 12 -19.163 -25.331 -7.968 1.00 65.05 ATOM 183 HD2 LYS A 12 -19.403 -24.915 -7.001 1.00 62.13 ATOM 184 HD3 LYS A 12 -20.062 -25.708 -8.434 1.00 55.51 ATOM 185 CE LYS A 12 -18.185 -26.481 -7.779 1.00 73.12 ATOM 186 HE2 LYS A 12 -18.379 -27.228 -8.533 1.00 62.52 ATOM 187 HE3 LYS A 12 -17.180 -26.104 -7.896 1.00 22.45 ATOM 188 NZ LYS A 12 -18.317 -27.105 -6.433 1.00 42.23 ATOM 189 HZ1 LYS A 12 -18.772 -26.441 -5.775 1.00 12.13 ATOM 190 HZ2 LYS A 12 -18.895 -27.967 -6.494 1.00 60.31 ATOM 191 HZ3 LYS A 12 -17.378 -27.355 -6.062 1.00 61.23 ATOM 192 C LYS A 12 -20.190 -21.050 -10.253 1.00 3.55 ATOM 193 O LYS A 12 -20.716 -20.328 -9.405 1.00 24.45 ATOM 194 N ARG A 13 -20.597 -21.095 -11.517 1.00 23.22 ATOM 195 H ARG A 13 -20.137 -21.690 -12.146 1.00 74.00 ATOM 196 CA ARG A 13 -21.709 -20.281 -11.991 1.00 72.12 ATOM 197 HA ARG A 13 -21.748 -19.387 -11.387 1.00 21.43 ATOM 198 CB ARG A 13 -21.492 -19.884 -13.453 1.00 23.25 ATOM 199 HB2 ARG A 13 -20.430 -19.856 -13.652 1.00 15.22 ATOM 200 HB3 ARG A 13 -21.949 -20.628 -14.087 1.00 31.42 ATOM 201 CG ARG A 13 -22.079 -18.528 -13.809 1.00 62.32 ATOM 202 HG2 ARG A 13 -22.388 -18.541 -14.844 1.00 44.11 ATOM 203 HG3 ARG A 13 -22.935 -18.340 -13.178 1.00 45.12 ATOM 204 CD ARG A 13 -21.064 -17.413 -13.613 1.00 41.13 ATOM 205 HD2 ARG A 13 -20.220 -17.594 -14.262 1.00 52.35 ATOM 206 HD3 ARG A 13 -21.526 -16.474 -13.877 1.00 53.44 ATOM 207 NE ARG A 13 -20.592 -17.338 -12.233 1.00 72.31 ATOM 208 HE ARG A 13 -19.715 -17.724 -12.032 1.00 22.41 ATOM 209 CZ ARG A 13 -21.286 -16.779 -11.249 1.00 13.45 ATOM 210 NH1 ARG A 13 -22.477 -16.248 -11.491 1.00 1.23 ATOM 211 HH11 ARG A 13 -22.854 -16.269 -12.416 1.00 61.15 ATOM 212 HH12 ARG A 13 -22.998 -15.828 -10.747 1.00 50.02 ATOM 213 NH2 ARG A 13 -20.790 -16.750 -10.018 1.00 42.53 ATOM 214 HH21 ARG A 13 -19.893 -17.149 -9.832 1.00 3.11 ATOM 215 HH22 ARG A 13 -21.313 -16.328 -9.278 1.00 63.02 ATOM 216 C ARG A 13 -23.031 -21.030 -11.848 1.00 1.03 ATOM 217 O ARG A 13 -23.825 -21.093 -12.786 1.00 14.31 ATOM 218 N SER A 14 -23.259 -21.597 -10.667 1.00 42.22 ATOM 219 H SER A 14 -22.587 -21.512 -9.959 1.00 2.43 ATOM 220 CA SER A 14 -24.482 -22.345 -10.402 1.00 61.31 ATOM 221 HA SER A 14 -24.445 -22.689 -9.379 1.00 11.30 ATOM 222 CB SER A 14 -25.705 -21.444 -10.581 1.00 73.22 ATOM 223 HB2 SER A 14 -25.444 -20.430 -10.319 1.00 62.34 ATOM 224 HB3 SER A 14 -26.026 -21.479 -11.612 1.00 53.33 ATOM 225 OG SER A 14 -26.776 -21.868 -9.755 1.00 1.40 ATOM 226 HG SER A 14 -26.822 -21.307 -8.977 1.00 43.53 ATOM 227 C SER A 14 -24.589 -23.556 -11.324 1.00 64.11 ATOM 228 O SER A 14 -25.679 -23.929 -11.755 1.00 12.54 ATOM 229 N GLY A 15 -23.446 -24.167 -11.623 1.00 40.13 ATOM 230 H GLY A 15 -22.606 -23.826 -11.251 1.00 11.52 ATOM 231 CA GLY A 15 -23.432 -25.329 -12.492 1.00 64.13 ATOM 232 HA2 GLY A 15 -24.199 -26.016 -12.169 1.00 75.04 ATOM 233 HA3 GLY A 15 -23.648 -25.012 -13.502 1.00 2.10 ATOM 234 C GLY A 15 -22.096 -26.045 -12.481 1.00 24.24 ATOM 235 O GLY A 15 -21.071 -25.457 -12.133 1.00 55.13 ATOM 236 N ARG A 16 -22.106 -27.319 -12.860 1.00 25.05 ATOM 237 H ARG A 16 -22.953 -27.733 -13.125 1.00 54.53 ATOM 238 CA ARG A 16 -20.886 -28.117 -12.888 1.00 43.04 ATOM 239 HA ARG A 16 -20.167 -27.648 -12.233 1.00 62.13 ATOM 240 CB ARG A 16 -21.166 -29.534 -12.386 1.00 32.50 ATOM 241 HB2 ARG A 16 -22.100 -29.534 -11.843 1.00 53.45 ATOM 242 HB3 ARG A 16 -21.254 -30.194 -13.236 1.00 43.22 ATOM 243 CG ARG A 16 -20.084 -30.081 -11.469 1.00 13.22 ATOM 244 HG2 ARG A 16 -19.698 -29.275 -10.863 1.00 0.52 ATOM 245 HG3 ARG A 16 -20.515 -30.839 -10.831 1.00 41.44 ATOM 246 CD ARG A 16 -18.939 -30.692 -12.261 1.00 30.13 ATOM 247 HD2 ARG A 16 -19.310 -31.551 -12.800 1.00 50.33 ATOM 248 HD3 ARG A 16 -18.572 -29.958 -12.962 1.00 1.31 ATOM 249 NE ARG A 16 -17.840 -31.114 -11.397 1.00 31.45 ATOM 250 HE ARG A 16 -17.755 -32.071 -11.206 1.00 23.33 ATOM 251 CZ ARG A 16 -16.960 -30.274 -10.863 1.00 33.21 ATOM 252 NH1 ARG A 16 -17.051 -28.974 -11.103 1.00 44.54 ATOM 253 HH11 ARG A 16 -17.783 -28.624 -11.687 1.00 41.52 ATOM 254 HH12 ARG A 16 -16.388 -28.343 -10.699 1.00 45.13 ATOM 255 NH2 ARG A 16 -15.988 -30.735 -10.086 1.00 41.24 ATOM 256 HH21 ARG A 16 -15.917 -31.715 -9.903 1.00 2.33 ATOM 257 HH22 ARG A 16 -15.326 -30.102 -9.685 1.00 53.05 ATOM 258 C ARG A 16 -20.305 -28.171 -14.298 1.00 63.23 ATOM 259 O ARG A 16 -21.034 -28.346 -15.274 1.00 32.24 ATOM 260 N GLU A 17 -18.988 -28.019 -14.396 1.00 63.34 ATOM 261 H GLU A 17 -18.460 -27.883 -13.582 1.00 62.21 ATOM 262 CA GLU A 17 -18.310 -28.050 -15.687 1.00 40.32 ATOM 263 HA GLU A 17 -19.043 -27.841 -16.452 1.00 0.34 ATOM 264 CB GLU A 17 -17.218 -26.979 -15.740 1.00 62.41 ATOM 265 HB2 GLU A 17 -17.685 -26.006 -15.754 1.00 0.34 ATOM 266 HB3 GLU A 17 -16.606 -27.063 -14.854 1.00 14.32 ATOM 267 CG GLU A 17 -16.313 -27.093 -16.956 1.00 11.54 ATOM 268 HG2 GLU A 17 -15.641 -27.925 -16.812 1.00 71.31 ATOM 269 HG3 GLU A 17 -16.924 -27.271 -17.828 1.00 74.01 ATOM 270 CD GLU A 17 -15.489 -25.841 -17.188 1.00 55.24 ATOM 271 OE1 GLU A 17 -15.256 -25.094 -16.215 1.00 65.42 ATOM 272 OE2 GLU A 17 -15.079 -25.608 -18.345 1.00 23.33 ATOM 273 C GLU A 17 -17.703 -29.425 -15.951 1.00 10.22 ATOM 274 O GLU A 17 -16.823 -29.877 -15.218 1.00 42.00 ATOM 275 N ILE A 18 -18.180 -30.084 -17.001 1.00 33.10 ATOM 276 H ILE A 18 -18.881 -29.671 -17.547 1.00 35.15 ATOM 277 CA ILE A 18 -17.685 -31.407 -17.362 1.00 1.33 ATOM 278 HA ILE A 18 -16.689 -31.511 -16.956 1.00 61.11 ATOM 279 CB ILE A 18 -18.569 -32.520 -16.769 1.00 1.10 ATOM 280 HB ILE A 18 -18.080 -33.467 -16.940 1.00 50.42 ATOM 281 CG2 ILE A 18 -18.723 -32.331 -15.267 1.00 44.02 ATOM 282 HG21 ILE A 18 -18.944 -33.282 -14.806 1.00 1.05 ATOM 283 HG22 ILE A 18 -17.804 -31.937 -14.858 1.00 60.20 ATOM 284 HG23 ILE A 18 -19.529 -31.640 -15.072 1.00 51.30 ATOM 285 CG1 ILE A 18 -19.938 -32.533 -17.453 1.00 3.43 ATOM 286 HG12 ILE A 18 -20.384 -31.554 -17.370 1.00 65.02 ATOM 287 HG13 ILE A 18 -19.808 -32.778 -18.497 1.00 4.40 ATOM 288 CD1 ILE A 18 -20.902 -33.534 -16.856 1.00 1.20 ATOM 289 HD11 ILE A 18 -21.003 -33.349 -15.797 1.00 22.23 ATOM 290 HD12 ILE A 18 -21.866 -33.433 -17.332 1.00 61.34 ATOM 291 HD13 ILE A 18 -20.525 -34.534 -17.013 1.00 13.11 ATOM 292 C ILE A 18 -17.621 -31.576 -18.876 1.00 11.32 ATOM 293 O ILE A 18 -18.078 -30.715 -19.628 1.00 53.43 ATOM 294 N THR A 19 -17.052 -32.693 -19.318 1.00 1.03 ATOM 295 H THR A 19 -16.706 -33.341 -18.669 1.00 15.01 ATOM 296 CA THR A 19 -16.929 -32.976 -20.742 1.00 24.30 ATOM 297 HA THR A 19 -17.014 -32.041 -21.277 1.00 23.34 ATOM 298 CB THR A 19 -15.560 -33.600 -21.074 1.00 71.52 ATOM 299 HB THR A 19 -14.794 -32.853 -20.922 1.00 72.30 ATOM 300 OG1 THR A 19 -15.534 -34.024 -22.442 1.00 20.43 ATOM 301 HG1 THR A 19 -15.602 -33.258 -23.016 1.00 3.31 ATOM 302 CG2 THR A 19 -15.271 -34.785 -20.165 1.00 63.30 ATOM 303 HG21 THR A 19 -14.900 -35.610 -20.755 1.00 44.05 ATOM 304 HG22 THR A 19 -14.529 -34.504 -19.433 1.00 25.35 ATOM 305 HG23 THR A 19 -16.179 -35.083 -19.662 1.00 3.15 ATOM 306 C THR A 19 -18.031 -33.917 -21.213 1.00 34.41 ATOM 307 O THR A 19 -18.653 -34.612 -20.409 1.00 2.14 ATOM 308 N TRP A 20 -18.269 -33.936 -22.519 1.00 44.14 ATOM 309 H TRP A 20 -17.740 -33.359 -23.110 1.00 62.31 ATOM 310 CA TRP A 20 -19.297 -34.794 -23.097 1.00 52.42 ATOM 311 HA TRP A 20 -20.250 -34.489 -22.689 1.00 5.50 ATOM 312 CB TRP A 20 -19.333 -34.629 -24.617 1.00 65.34 ATOM 313 HB2 TRP A 20 -20.069 -33.884 -24.876 1.00 13.32 ATOM 314 HB3 TRP A 20 -18.361 -34.304 -24.959 1.00 43.53 ATOM 315 CG TRP A 20 -19.679 -35.894 -25.344 1.00 15.34 ATOM 316 CD1 TRP A 20 -18.816 -36.875 -25.739 1.00 30.23 ATOM 317 CD2 TRP A 20 -20.983 -36.311 -25.763 1.00 13.12 ATOM 318 CE3 TRP A 20 -22.261 -35.755 -25.656 1.00 71.41 ATOM 319 CE2 TRP A 20 -20.836 -37.556 -26.405 1.00 42.12 ATOM 320 NE1 TRP A 20 -19.505 -37.878 -26.378 1.00 43.32 ATOM 321 HD1 TRP A 20 -17.751 -36.852 -25.568 1.00 64.34 ATOM 322 HE3 TRP A 20 -22.417 -34.803 -25.171 1.00 74.12 ATOM 323 CZ3 TRP A 20 -23.334 -36.446 -26.186 1.00 72.31 ATOM 324 CZ2 TRP A 20 -21.918 -38.251 -26.938 1.00 51.24 ATOM 325 HE1 TRP A 20 -19.107 -38.692 -26.753 1.00 3.34 ATOM 326 HZ3 TRP A 20 -24.329 -36.032 -26.114 1.00 32.34 ATOM 327 CH2 TRP A 20 -23.158 -37.683 -26.820 1.00 23.41 ATOM 328 HZ2 TRP A 20 -21.798 -39.206 -27.429 1.00 55.44 ATOM 329 HH2 TRP A 20 -24.024 -38.188 -27.219 1.00 50.54 ATOM 330 C TRP A 20 -19.053 -36.255 -22.737 1.00 11.11 ATOM 331 O TRP A 20 -19.988 -36.993 -22.425 1.00 51.31 ATOM 332 N LYS A 21 -17.791 -36.668 -22.781 1.00 41.23 ATOM 333 H LYS A 21 -17.089 -36.032 -23.037 1.00 71.41 ATOM 334 CA LYS A 21 -17.423 -38.041 -22.458 1.00 61.10 ATOM 335 HA LYS A 21 -17.962 -38.695 -23.127 1.00 23.13 ATOM 336 CB LYS A 21 -15.920 -38.249 -22.661 1.00 33.34 ATOM 337 HB2 LYS A 21 -15.510 -37.376 -23.147 1.00 34.34 ATOM 338 HB3 LYS A 21 -15.452 -38.366 -21.694 1.00 2.22 ATOM 339 CG LYS A 21 -15.583 -39.467 -23.503 1.00 72.23 ATOM 340 HG2 LYS A 21 -14.526 -39.671 -23.419 1.00 51.20 ATOM 341 HG3 LYS A 21 -16.145 -40.314 -23.136 1.00 73.34 ATOM 342 CD LYS A 21 -15.925 -39.245 -24.967 1.00 14.50 ATOM 343 HD2 LYS A 21 -16.524 -38.350 -25.056 1.00 33.41 ATOM 344 HD3 LYS A 21 -15.009 -39.123 -25.527 1.00 71.54 ATOM 345 CE LYS A 21 -16.705 -40.417 -25.542 1.00 34.04 ATOM 346 HE2 LYS A 21 -17.505 -40.668 -24.862 1.00 72.11 ATOM 347 HE3 LYS A 21 -17.121 -40.123 -26.494 1.00 73.31 ATOM 348 NZ LYS A 21 -15.842 -41.614 -25.738 1.00 72.50 ATOM 349 HZ1 LYS A 21 -16.136 -42.376 -25.093 1.00 64.22 ATOM 350 HZ2 LYS A 21 -15.921 -41.955 -26.718 1.00 2.12 ATOM 351 HZ3 LYS A 21 -14.849 -41.375 -25.545 1.00 2.55 ATOM 352 C LYS A 21 -17.805 -38.383 -21.022 1.00 31.15 ATOM 353 O LYS A 21 -18.461 -39.393 -20.768 1.00 31.45 ATOM 354 N ASP A 22 -17.392 -37.535 -20.086 1.00 51.34 ATOM 355 H ASP A 22 -16.873 -36.747 -20.352 1.00 5.14 ATOM 356 CA ASP A 22 -17.694 -37.746 -18.675 1.00 43.04 ATOM 357 HA ASP A 22 -17.371 -38.742 -18.413 1.00 34.21 ATOM 358 CB ASP A 22 -16.936 -36.735 -17.813 1.00 70.21 ATOM 359 HB2 ASP A 22 -17.185 -35.736 -18.138 1.00 53.45 ATOM 360 HB3 ASP A 22 -17.232 -36.858 -16.782 1.00 33.12 ATOM 361 CG ASP A 22 -15.433 -36.908 -17.905 1.00 44.30 ATOM 362 OD1 ASP A 22 -14.982 -37.802 -18.651 1.00 72.33 ATOM 363 OD2 ASP A 22 -14.706 -36.148 -17.231 1.00 54.54 ATOM 364 C ASP A 22 -19.193 -37.631 -18.417 1.00 22.11 ATOM 365 O ASP A 22 -19.750 -38.361 -17.597 1.00 24.23 ATOM 366 N PHE A 23 -19.841 -36.709 -19.121 1.00 65.14 ATOM 367 H PHE A 23 -19.341 -36.158 -19.760 1.00 55.42 ATOM 368 CA PHE A 23 -21.275 -36.497 -18.967 1.00 1.12 ATOM 369 HA PHE A 23 -21.477 -36.354 -17.917 1.00 22.35 ATOM 370 CB PHE A 23 -21.712 -35.247 -19.733 1.00 14.54 ATOM 371 HB2 PHE A 23 -21.893 -34.447 -19.030 1.00 23.23 ATOM 372 HB3 PHE A 23 -20.924 -34.954 -20.410 1.00 33.11 ATOM 373 CG PHE A 23 -22.965 -35.444 -20.537 1.00 34.00 ATOM 374 CD1 PHE A 23 -22.911 -35.531 -21.919 1.00 20.03 ATOM 375 HD1 PHE A 23 -21.955 -35.456 -22.417 1.00 43.23 ATOM 376 CE1 PHE A 23 -24.062 -35.713 -22.662 1.00 31.11 ATOM 377 HE1 PHE A 23 -24.005 -35.779 -23.738 1.00 52.34 ATOM 378 CZ PHE A 23 -25.284 -35.809 -22.026 1.00 53.02 ATOM 379 HZ PHE A 23 -26.185 -35.952 -22.605 1.00 3.13 ATOM 380 CE2 PHE A 23 -25.352 -35.725 -20.649 1.00 51.42 ATOM 381 HE2 PHE A 23 -26.307 -35.799 -20.150 1.00 4.13 ATOM 382 CD2 PHE A 23 -24.198 -35.542 -19.911 1.00 62.03 ATOM 383 HD2 PHE A 23 -24.253 -35.475 -18.835 1.00 23.13 ATOM 384 C PHE A 23 -22.060 -37.709 -19.459 1.00 32.11 ATOM 385 O PHE A 23 -22.882 -38.268 -18.732 1.00 3.21 ATOM 386 N VAL A 24 -21.802 -38.110 -20.700 1.00 23.44 ATOM 387 H VAL A 24 -21.136 -37.625 -21.230 1.00 53.41 ATOM 388 CA VAL A 24 -22.483 -39.256 -21.290 1.00 61.20 ATOM 389 HA VAL A 24 -23.538 -39.028 -21.341 1.00 23.04 ATOM 390 CB VAL A 24 -21.979 -39.533 -22.719 1.00 33.50 ATOM 391 HB VAL A 24 -20.924 -39.307 -22.757 1.00 61.02 ATOM 392 CG1 VAL A 24 -22.164 -41.001 -23.075 1.00 53.43 ATOM 393 HG11 VAL A 24 -21.929 -41.150 -24.119 1.00 22.14 ATOM 394 HG12 VAL A 24 -21.506 -41.604 -22.468 1.00 35.34 ATOM 395 HG13 VAL A 24 -23.189 -41.289 -22.893 1.00 21.15 ATOM 396 CG2 VAL A 24 -22.696 -38.639 -23.719 1.00 12.00 ATOM 397 HG21 VAL A 24 -22.863 -39.185 -24.636 1.00 34.35 ATOM 398 HG22 VAL A 24 -23.645 -38.327 -23.308 1.00 22.23 ATOM 399 HG23 VAL A 24 -22.089 -37.769 -23.924 1.00 33.41 ATOM 400 C VAL A 24 -22.288 -40.508 -20.442 1.00 61.33 ATOM 401 O VAL A 24 -23.155 -41.379 -20.395 1.00 73.31 ATOM 402 N ASN A 25 -21.142 -40.591 -19.773 1.00 55.33 ATOM 403 H ASN A 25 -20.490 -39.864 -19.851 1.00 44.00 ATOM 404 CA ASN A 25 -20.833 -41.737 -18.926 1.00 42.13 ATOM 405 HA ASN A 25 -21.330 -42.600 -19.343 1.00 25.34 ATOM 406 CB ASN A 25 -19.324 -41.991 -18.908 1.00 72.32 ATOM 407 HB2 ASN A 25 -18.807 -41.047 -18.822 1.00 11.34 ATOM 408 HB3 ASN A 25 -19.079 -42.610 -18.058 1.00 74.44 ATOM 409 CG ASN A 25 -18.840 -42.688 -20.165 1.00 53.35 ATOM 410 OD1 ASN A 25 -19.331 -43.759 -20.523 1.00 43.21 ATOM 411 ND2 ASN A 25 -17.873 -42.081 -20.843 1.00 5.34 ATOM 412 HD21 ASN A 25 -17.530 -41.229 -20.498 1.00 63.52 ATOM 413 HD22 ASN A 25 -17.541 -42.509 -21.660 1.00 13.44 ATOM 414 C ASN A 25 -21.340 -41.515 -17.504 1.00 65.24 ATOM 415 O ASN A 25 -21.463 -42.459 -16.725 1.00 15.32 ATOM 416 N ASN A 26 -21.631 -40.261 -17.175 1.00 33.12 ATOM 417 H ASN A 26 -21.512 -39.551 -17.840 1.00 63.50 ATOM 418 CA ASN A 26 -22.125 -39.915 -15.847 1.00 2.02 ATOM 419 HA ASN A 26 -22.076 -40.802 -15.234 1.00 31.14 ATOM 420 CB ASN A 26 -21.247 -38.829 -15.221 1.00 55.21 ATOM 421 HB2 ASN A 26 -21.210 -37.978 -15.886 1.00 1.24 ATOM 422 HB3 ASN A 26 -21.677 -38.526 -14.278 1.00 52.53 ATOM 423 CG ASN A 26 -19.829 -39.304 -14.972 1.00 41.30 ATOM 424 OD1 ASN A 26 -19.534 -40.494 -15.075 1.00 60.54 ATOM 425 ND2 ASN A 26 -18.943 -38.372 -14.641 1.00 44.35 ATOM 426 HD21 ASN A 26 -19.249 -37.443 -14.578 1.00 11.23 ATOM 427 HD22 ASN A 26 -18.018 -38.651 -14.476 1.00 11.15 ATOM 428 C ASN A 26 -23.573 -39.440 -15.911 1.00 52.25 ATOM 429 O ASN A 26 -24.128 -38.969 -14.918 1.00 71.42 ATOM 430 N TYR A 27 -24.180 -39.567 -17.086 1.00 44.35 ATOM 431 H TYR A 27 -23.685 -39.949 -17.841 1.00 51.02 ATOM 432 CA TYR A 27 -25.563 -39.149 -17.282 1.00 2.12 ATOM 433 HA TYR A 27 -26.066 -39.210 -16.328 1.00 4.13 ATOM 434 CB TYR A 27 -25.616 -37.703 -17.779 1.00 25.25 ATOM 435 HB2 TYR A 27 -24.952 -37.595 -18.622 1.00 63.13 ATOM 436 HB3 TYR A 27 -26.624 -37.473 -18.088 1.00 54.15 ATOM 437 CG TYR A 27 -25.207 -36.689 -16.734 1.00 51.23 ATOM 438 CD1 TYR A 27 -23.869 -36.495 -16.412 1.00 35.23 ATOM 439 HD1 TYR A 27 -23.117 -37.082 -16.919 1.00 1.15 ATOM 440 CE1 TYR A 27 -23.491 -35.570 -15.458 1.00 34.12 ATOM 441 HE1 TYR A 27 -22.447 -35.434 -15.221 1.00 4.54 ATOM 442 CZ TYR A 27 -24.455 -34.823 -14.813 1.00 0.01 ATOM 443 CE2 TYR A 27 -25.789 -34.997 -15.116 1.00 14.45 ATOM 444 HE2 TYR A 27 -26.544 -34.412 -14.610 1.00 42.21 ATOM 445 CD2 TYR A 27 -26.158 -35.925 -16.070 1.00 14.04 ATOM 446 HD2 TYR A 27 -27.203 -36.064 -16.309 1.00 1.22 ATOM 447 OH TYR A 27 -24.084 -33.900 -13.862 1.00 64.21 ATOM 448 HH TYR A 27 -23.333 -33.395 -14.183 1.00 1.21 ATOM 449 C TYR A 27 -26.274 -40.065 -18.273 1.00 21.32 ATOM 450 O TYR A 27 -27.218 -40.771 -17.917 1.00 33.34 ATOM 451 N LEU A 28 -25.813 -40.049 -19.519 1.00 31.23 ATOM 452 H LEU A 28 -25.058 -39.466 -19.742 1.00 74.33 ATOM 453 CA LEU A 28 -26.403 -40.879 -20.563 1.00 53.14 ATOM 454 HA LEU A 28 -27.460 -40.661 -20.602 1.00 33.13 ATOM 455 CB LEU A 28 -25.777 -40.548 -21.919 1.00 62.43 ATOM 456 HB2 LEU A 28 -25.317 -39.575 -21.842 1.00 63.44 ATOM 457 HB3 LEU A 28 -25.016 -41.290 -22.121 1.00 14.54 ATOM 458 CG LEU A 28 -26.733 -40.521 -23.112 1.00 14.01 ATOM 459 HG LEU A 28 -26.186 -40.231 -23.998 1.00 2.51 ATOM 460 CD1 LEU A 28 -27.322 -41.902 -23.356 1.00 65.03 ATOM 461 HD11 LEU A 28 -27.815 -41.918 -24.317 1.00 21.32 ATOM 462 HD12 LEU A 28 -26.530 -42.637 -23.345 1.00 75.23 ATOM 463 HD13 LEU A 28 -28.037 -42.131 -22.580 1.00 63.22 ATOM 464 CD2 LEU A 28 -27.839 -39.501 -22.885 1.00 55.21 ATOM 465 HD21 LEU A 28 -28.324 -39.280 -23.825 1.00 30.23 ATOM 466 HD22 LEU A 28 -28.564 -39.903 -22.192 1.00 63.03 ATOM 467 HD23 LEU A 28 -27.416 -38.595 -22.477 1.00 63.02 ATOM 468 C LEU A 28 -26.218 -42.360 -20.252 1.00 64.52 ATOM 469 O LEU A 28 -26.971 -43.206 -20.735 1.00 40.32 ATOM 470 N SER A 29 -25.211 -42.668 -19.441 1.00 2.34 ATOM 471 H SER A 29 -24.645 -41.949 -19.088 1.00 32.03 ATOM 472 CA SER A 29 -24.925 -44.048 -19.066 1.00 0.43 ATOM 473 HA SER A 29 -24.766 -44.611 -19.973 1.00 25.32 ATOM 474 CB SER A 29 -23.659 -44.114 -18.209 1.00 50.12 ATOM 475 HB2 SER A 29 -22.832 -44.443 -18.819 1.00 63.40 ATOM 476 HB3 SER A 29 -23.445 -43.132 -17.812 1.00 20.33 ATOM 477 OG SER A 29 -23.820 -45.019 -17.130 1.00 41.44 ATOM 478 HG SER A 29 -24.313 -44.592 -16.426 1.00 21.34 ATOM 479 C SER A 29 -26.099 -44.659 -18.306 1.00 42.45 ATOM 480 O SER A 29 -26.386 -45.849 -18.437 1.00 15.41 ATOM 481 N LYS A 30 -26.774 -43.835 -17.512 1.00 73.10 ATOM 482 H LYS A 30 -26.497 -42.897 -17.450 1.00 2.51 ATOM 483 CA LYS A 30 -27.918 -44.291 -16.731 1.00 72.14 ATOM 484 HA LYS A 30 -27.983 -45.364 -16.833 1.00 2.20 ATOM 485 CB LYS A 30 -27.726 -43.941 -15.254 1.00 41.01 ATOM 486 HB2 LYS A 30 -28.592 -44.274 -14.702 1.00 15.41 ATOM 487 HB3 LYS A 30 -26.853 -44.460 -14.884 1.00 52.23 ATOM 488 CG LYS A 30 -27.540 -42.455 -15.000 1.00 40.05 ATOM 489 HG2 LYS A 30 -28.072 -41.900 -15.759 1.00 33.14 ATOM 490 HG3 LYS A 30 -27.941 -42.213 -14.026 1.00 45.43 ATOM 491 CD LYS A 30 -26.073 -42.061 -15.043 1.00 20.43 ATOM 492 HD2 LYS A 30 -25.539 -42.761 -15.669 1.00 12.22 ATOM 493 HD3 LYS A 30 -25.988 -41.067 -15.457 1.00 41.24 ATOM 494 CE LYS A 30 -25.453 -42.073 -13.654 1.00 45.11 ATOM 495 HE2 LYS A 30 -24.534 -41.507 -13.680 1.00 13.44 ATOM 496 HE3 LYS A 30 -26.141 -41.610 -12.963 1.00 34.53 ATOM 497 NZ LYS A 30 -25.156 -43.457 -13.191 1.00 11.35 ATOM 498 HZ1 LYS A 30 -24.424 -43.437 -12.452 1.00 32.03 ATOM 499 HZ2 LYS A 30 -26.015 -43.895 -12.801 1.00 12.23 ATOM 500 HZ3 LYS A 30 -24.815 -44.035 -13.985 1.00 54.45 ATOM 501 C LYS A 30 -29.212 -43.670 -17.248 1.00 1.51 ATOM 502 O LYS A 30 -30.304 -44.160 -16.965 1.00 20.22 ATOM 503 N GLY A 31 -29.081 -42.587 -18.009 1.00 2.25 ATOM 504 H GLY A 31 -28.184 -42.240 -18.201 1.00 55.12 ATOM 505 CA GLY A 31 -30.247 -41.917 -18.553 1.00 73.23 ATOM 506 HA2 GLY A 31 -29.926 -41.214 -19.307 1.00 50.00 ATOM 507 HA3 GLY A 31 -30.889 -42.654 -19.013 1.00 71.33 ATOM 508 C GLY A 31 -31.037 -41.175 -17.494 1.00 12.32 ATOM 509 O GLY A 31 -32.258 -41.307 -17.413 1.00 15.11 ATOM 510 N VAL A 32 -30.339 -40.392 -16.677 1.00 41.13 ATOM 511 H VAL A 32 -29.368 -40.328 -16.791 1.00 43.45 ATOM 512 CA VAL A 32 -30.982 -39.626 -15.617 1.00 14.22 ATOM 513 HA VAL A 32 -31.964 -40.046 -15.450 1.00 2.41 ATOM 514 CB VAL A 32 -30.189 -39.714 -14.300 1.00 4.12 ATOM 515 HB VAL A 32 -30.626 -39.025 -13.592 1.00 74.14 ATOM 516 CG1 VAL A 32 -30.277 -41.116 -13.716 1.00 2.32 ATOM 517 HG11 VAL A 32 -31.196 -41.216 -13.158 1.00 71.11 ATOM 518 HG12 VAL A 32 -30.260 -41.841 -14.516 1.00 51.31 ATOM 519 HG13 VAL A 32 -29.437 -41.285 -13.059 1.00 23.44 ATOM 520 CG2 VAL A 32 -28.739 -39.311 -14.524 1.00 61.10 ATOM 521 HG21 VAL A 32 -28.282 -39.989 -15.230 1.00 1.02 ATOM 522 HG22 VAL A 32 -28.701 -38.305 -14.915 1.00 72.10 ATOM 523 HG23 VAL A 32 -28.204 -39.353 -13.587 1.00 34.25 ATOM 524 C VAL A 32 -31.132 -38.161 -16.010 1.00 43.54 ATOM 525 O VAL A 32 -31.083 -37.270 -15.161 1.00 74.34 ATOM 526 N VAL A 33 -31.314 -37.917 -17.304 1.00 41.43 ATOM 527 H VAL A 33 -31.343 -38.668 -17.933 1.00 14.12 ATOM 528 CA VAL A 33 -31.472 -36.559 -17.811 1.00 52.25 ATOM 529 HA VAL A 33 -31.390 -35.879 -16.976 1.00 42.41 ATOM 530 CB VAL A 33 -30.372 -36.208 -18.831 1.00 23.55 ATOM 531 HB VAL A 33 -30.475 -36.865 -19.682 1.00 32.22 ATOM 532 CG1 VAL A 33 -30.528 -34.775 -19.314 1.00 12.20 ATOM 533 HG11 VAL A 33 -31.532 -34.628 -19.686 1.00 5.34 ATOM 534 HG12 VAL A 33 -30.345 -34.096 -18.494 1.00 30.31 ATOM 535 HG13 VAL A 33 -29.819 -34.582 -20.106 1.00 33.33 ATOM 536 CG2 VAL A 33 -28.994 -36.428 -18.223 1.00 54.41 ATOM 537 HG21 VAL A 33 -28.821 -37.486 -18.096 1.00 33.13 ATOM 538 HG22 VAL A 33 -28.242 -36.016 -18.879 1.00 62.35 ATOM 539 HG23 VAL A 33 -28.942 -35.936 -17.263 1.00 31.22 ATOM 540 C VAL A 33 -32.835 -36.373 -18.468 1.00 55.21 ATOM 541 O VAL A 33 -33.257 -37.188 -19.288 1.00 73.33 ATOM 542 N ASP A 34 -33.520 -35.295 -18.102 1.00 42.33 ATOM 543 H ASP A 34 -33.130 -34.682 -17.444 1.00 12.22 ATOM 544 CA ASP A 34 -34.836 -35.000 -18.657 1.00 1.20 ATOM 545 HA ASP A 34 -35.435 -35.894 -18.582 1.00 35.33 ATOM 546 CB ASP A 34 -35.510 -33.882 -17.860 1.00 42.54 ATOM 547 HB2 ASP A 34 -35.157 -33.912 -16.840 1.00 31.54 ATOM 548 HB3 ASP A 34 -35.249 -32.929 -18.298 1.00 72.22 ATOM 549 CG ASP A 34 -37.020 -34.008 -17.849 1.00 75.11 ATOM 550 OD1 ASP A 34 -37.519 -35.152 -17.816 1.00 33.21 ATOM 551 OD2 ASP A 34 -37.704 -32.963 -17.874 1.00 50.13 ATOM 552 C ASP A 34 -34.730 -34.602 -20.126 1.00 22.11 ATOM 553 O ASP A 34 -35.457 -35.120 -20.973 1.00 62.55 ATOM 554 N ARG A 35 -33.820 -33.678 -20.419 1.00 75.44 ATOM 555 H ARG A 35 -33.271 -33.303 -19.700 1.00 40.41 ATOM 556 CA ARG A 35 -33.621 -33.210 -21.785 1.00 51.54 ATOM 557 HA ARG A 35 -33.483 -34.075 -22.416 1.00 42.34 ATOM 558 CB ARG A 35 -34.850 -32.435 -22.266 1.00 5.33 ATOM 559 HB2 ARG A 35 -35.032 -32.678 -23.302 1.00 44.43 ATOM 560 HB3 ARG A 35 -35.703 -32.737 -21.678 1.00 72.32 ATOM 561 CG ARG A 35 -34.702 -30.926 -22.150 1.00 21.43 ATOM 562 HG2 ARG A 35 -34.205 -30.693 -21.219 1.00 54.13 ATOM 563 HG3 ARG A 35 -34.108 -30.568 -22.977 1.00 41.30 ATOM 564 CD ARG A 35 -36.054 -30.231 -22.173 1.00 11.14 ATOM 565 HD2 ARG A 35 -35.903 -29.187 -22.405 1.00 33.25 ATOM 566 HD3 ARG A 35 -36.664 -30.685 -22.939 1.00 32.11 ATOM 567 NE ARG A 35 -36.746 -30.336 -20.891 1.00 24.24 ATOM 568 HE ARG A 35 -36.457 -31.042 -20.276 1.00 22.12 ATOM 569 CZ ARG A 35 -37.735 -29.531 -20.521 1.00 53.11 ATOM 570 NH1 ARG A 35 -38.148 -28.567 -21.332 1.00 44.42 ATOM 571 HH11 ARG A 35 -37.713 -28.445 -22.225 1.00 33.25 ATOM 572 HH12 ARG A 35 -38.894 -27.962 -21.052 1.00 61.30 ATOM 573 NH2 ARG A 35 -38.315 -29.690 -19.338 1.00 51.12 ATOM 574 HH21 ARG A 35 -38.007 -30.416 -18.724 1.00 51.12 ATOM 575 HH22 ARG A 35 -39.060 -29.083 -19.061 1.00 25.40 ATOM 576 C ARG A 35 -32.380 -32.327 -21.881 1.00 51.15 ATOM 577 O ARG A 35 -31.965 -31.712 -20.898 1.00 41.34 ATOM 578 N LEU A 36 -31.792 -32.270 -23.071 1.00 41.12 ATOM 579 H LEU A 36 -32.169 -32.782 -23.816 1.00 43.04 ATOM 580 CA LEU A 36 -30.598 -31.463 -23.296 1.00 64.04 ATOM 581 HA LEU A 36 -30.194 -31.192 -22.332 1.00 70.40 ATOM 582 CB LEU A 36 -29.551 -32.270 -24.066 1.00 44.13 ATOM 583 HB2 LEU A 36 -30.029 -32.683 -24.941 1.00 51.41 ATOM 584 HB3 LEU A 36 -28.769 -31.589 -24.373 1.00 13.11 ATOM 585 CG LEU A 36 -28.897 -33.422 -23.303 1.00 25.11 ATOM 586 HG LEU A 36 -29.588 -33.790 -22.557 1.00 42.30 ATOM 587 CD1 LEU A 36 -28.570 -34.570 -24.246 1.00 13.13 ATOM 588 HD11 LEU A 36 -29.047 -35.472 -23.893 1.00 33.33 ATOM 589 HD12 LEU A 36 -28.931 -34.336 -25.236 1.00 52.33 ATOM 590 HD13 LEU A 36 -27.501 -34.717 -24.277 1.00 41.24 ATOM 591 CD2 LEU A 36 -27.641 -32.944 -22.588 1.00 13.41 ATOM 592 HD21 LEU A 36 -27.820 -31.968 -22.160 1.00 73.05 ATOM 593 HD22 LEU A 36 -27.387 -33.640 -21.802 1.00 51.33 ATOM 594 HD23 LEU A 36 -26.826 -32.883 -23.293 1.00 61.54 ATOM 595 C LEU A 36 -30.938 -30.188 -24.062 1.00 61.40 ATOM 596 O LEU A 36 -31.765 -30.203 -24.973 1.00 20.00 ATOM 597 N GLU A 37 -30.293 -29.088 -23.687 1.00 23.43 ATOM 598 H GLU A 37 -29.645 -29.141 -22.953 1.00 43.44 ATOM 599 CA GLU A 37 -30.527 -27.806 -24.340 1.00 2.13 ATOM 600 HA GLU A 37 -31.076 -27.993 -25.250 1.00 51.40 ATOM 601 CB GLU A 37 -31.358 -26.893 -23.436 1.00 51.42 ATOM 602 HB2 GLU A 37 -30.738 -26.553 -22.620 1.00 11.22 ATOM 603 HB3 GLU A 37 -31.682 -26.037 -24.010 1.00 63.04 ATOM 604 CG GLU A 37 -32.588 -27.569 -22.854 1.00 2.44 ATOM 605 HG2 GLU A 37 -32.726 -28.521 -23.344 1.00 2.34 ATOM 606 HG3 GLU A 37 -32.429 -27.728 -21.797 1.00 64.43 ATOM 607 CD GLU A 37 -33.848 -26.744 -23.035 1.00 24.22 ATOM 608 OE1 GLU A 37 -33.967 -26.065 -24.076 1.00 63.12 ATOM 609 OE2 GLU A 37 -34.714 -26.778 -22.136 1.00 43.21 ATOM 610 C GLU A 37 -29.207 -27.126 -24.693 1.00 0.05 ATOM 611 O GLU A 37 -28.437 -26.744 -23.811 1.00 14.21 ATOM 612 N VAL A 38 -28.952 -26.979 -25.989 1.00 24.12 ATOM 613 H VAL A 38 -29.604 -27.304 -26.644 1.00 63.21 ATOM 614 CA VAL A 38 -27.726 -26.345 -26.460 1.00 21.35 ATOM 615 HA VAL A 38 -26.966 -26.487 -25.705 1.00 3.10 ATOM 616 CB VAL A 38 -27.231 -26.985 -27.770 1.00 40.03 ATOM 617 HB VAL A 38 -27.841 -26.614 -28.581 1.00 31.31 ATOM 618 CG1 VAL A 38 -25.787 -26.593 -28.044 1.00 60.00 ATOM 619 HG11 VAL A 38 -25.463 -27.039 -28.972 1.00 63.25 ATOM 620 HG12 VAL A 38 -25.713 -25.518 -28.116 1.00 53.12 ATOM 621 HG13 VAL A 38 -25.160 -26.944 -27.238 1.00 3.53 ATOM 622 CG2 VAL A 38 -27.380 -28.498 -27.714 1.00 2.22 ATOM 623 HG21 VAL A 38 -27.331 -28.826 -26.686 1.00 72.31 ATOM 624 HG22 VAL A 38 -28.332 -28.782 -28.138 1.00 24.02 ATOM 625 HG23 VAL A 38 -26.582 -28.959 -28.277 1.00 74.44 ATOM 626 C VAL A 38 -27.930 -24.851 -26.681 1.00 51.05 ATOM 627 O VAL A 38 -28.749 -24.441 -27.504 1.00 14.32 ATOM 628 N VAL A 39 -27.179 -24.040 -25.943 1.00 30.43 ATOM 629 H VAL A 39 -26.544 -24.427 -25.304 1.00 40.13 ATOM 630 CA VAL A 39 -27.276 -22.590 -26.060 1.00 30.34 ATOM 631 HA VAL A 39 -28.298 -22.343 -26.309 1.00 2.13 ATOM 632 CB VAL A 39 -26.920 -21.895 -24.732 1.00 32.20 ATOM 633 HB VAL A 39 -25.845 -21.825 -24.663 1.00 4.12 ATOM 634 CG1 VAL A 39 -27.492 -20.486 -24.697 1.00 33.24 ATOM 635 HG11 VAL A 39 -27.725 -20.218 -23.677 1.00 13.21 ATOM 636 HG12 VAL A 39 -26.766 -19.793 -25.095 1.00 12.24 ATOM 637 HG13 VAL A 39 -28.392 -20.448 -25.293 1.00 44.35 ATOM 638 CG2 VAL A 39 -27.422 -22.713 -23.552 1.00 32.04 ATOM 639 HG21 VAL A 39 -27.825 -22.050 -22.800 1.00 22.43 ATOM 640 HG22 VAL A 39 -28.194 -23.390 -23.885 1.00 74.33 ATOM 641 HG23 VAL A 39 -26.604 -23.279 -23.132 1.00 2.03 ATOM 642 C VAL A 39 -26.358 -22.065 -27.158 1.00 12.14 ATOM 643 O VAL A 39 -25.159 -22.339 -27.162 1.00 70.32 ATOM 644 N ASN A 40 -26.931 -21.307 -28.087 1.00 64.04 ATOM 645 H ASN A 40 -27.892 -21.123 -28.030 1.00 25.30 ATOM 646 CA ASN A 40 -26.164 -20.742 -29.192 1.00 23.41 ATOM 647 HA ASN A 40 -26.863 -20.356 -29.918 1.00 33.13 ATOM 648 CB ASN A 40 -25.280 -19.597 -28.694 1.00 14.34 ATOM 649 HB2 ASN A 40 -24.698 -19.940 -27.851 1.00 44.11 ATOM 650 HB3 ASN A 40 -24.614 -19.292 -29.487 1.00 32.04 ATOM 651 CG ASN A 40 -26.089 -18.391 -28.256 1.00 35.12 ATOM 652 OD1 ASN A 40 -26.653 -17.675 -29.083 1.00 14.51 ATOM 653 ND2 ASN A 40 -26.150 -18.162 -26.949 1.00 44.02 ATOM 654 HD21 ASN A 40 -25.675 -18.775 -26.349 1.00 53.20 ATOM 655 HD22 ASN A 40 -26.667 -17.390 -26.638 1.00 45.45 ATOM 656 C ASN A 40 -25.302 -21.811 -29.858 1.00 52.22 ATOM 657 O ASN A 40 -24.242 -21.515 -30.410 1.00 11.31 ATOM 658 N LYS A 41 -25.765 -23.055 -29.804 1.00 32.03 ATOM 659 H LYS A 41 -26.617 -23.228 -29.350 1.00 21.43 ATOM 660 CA LYS A 41 -25.040 -24.169 -30.403 1.00 4.21 ATOM 661 HA LYS A 41 -25.489 -25.085 -30.051 1.00 23.11 ATOM 662 CB LYS A 41 -25.149 -24.114 -31.928 1.00 73.14 ATOM 663 HB2 LYS A 41 -24.695 -23.199 -32.277 1.00 43.44 ATOM 664 HB3 LYS A 41 -24.613 -24.954 -32.346 1.00 72.11 ATOM 665 CG LYS A 41 -26.580 -24.161 -32.437 1.00 44.24 ATOM 666 HG2 LYS A 41 -27.169 -24.775 -31.773 1.00 1.11 ATOM 667 HG3 LYS A 41 -26.980 -23.157 -32.452 1.00 44.24 ATOM 668 CD LYS A 41 -26.654 -24.742 -33.839 1.00 61.52 ATOM 669 HD2 LYS A 41 -25.737 -24.515 -34.363 1.00 74.22 ATOM 670 HD3 LYS A 41 -26.774 -25.814 -33.769 1.00 31.42 ATOM 671 CE LYS A 41 -27.823 -24.164 -34.621 1.00 70.05 ATOM 672 HE2 LYS A 41 -28.088 -24.852 -35.409 1.00 62.33 ATOM 673 HE3 LYS A 41 -28.662 -24.043 -33.952 1.00 70.12 ATOM 674 NZ LYS A 41 -27.489 -22.844 -35.223 1.00 44.43 ATOM 675 HZ1 LYS A 41 -26.473 -22.798 -35.442 1.00 42.42 ATOM 676 HZ2 LYS A 41 -28.028 -22.704 -36.102 1.00 31.33 ATOM 677 HZ3 LYS A 41 -27.724 -22.078 -34.559 1.00 73.34 ATOM 678 C LYS A 41 -23.572 -24.149 -29.987 1.00 52.12 ATOM 679 O LYS A 41 -22.695 -24.550 -30.752 1.00 71.23 ATOM 680 N ARG A 42 -23.313 -23.681 -28.771 1.00 2.24 ATOM 681 H ARG A 42 -24.055 -23.376 -28.207 1.00 45.54 ATOM 682 CA ARG A 42 -21.952 -23.609 -28.254 1.00 25.33 ATOM 683 HA ARG A 42 -21.276 -23.820 -29.069 1.00 5.51 ATOM 684 CB ARG A 42 -21.661 -22.207 -27.715 1.00 63.32 ATOM 685 HB2 ARG A 42 -22.137 -21.481 -28.358 1.00 20.42 ATOM 686 HB3 ARG A 42 -22.075 -22.123 -26.722 1.00 31.51 ATOM 687 CG ARG A 42 -20.179 -21.878 -27.643 1.00 23.15 ATOM 688 HG2 ARG A 42 -19.694 -22.585 -26.985 1.00 11.42 ATOM 689 HG3 ARG A 42 -19.754 -21.954 -28.632 1.00 63.52 ATOM 690 CD ARG A 42 -19.946 -20.473 -27.111 1.00 3.43 ATOM 691 HD2 ARG A 42 -20.903 -19.995 -26.962 1.00 64.01 ATOM 692 HD3 ARG A 42 -19.427 -20.541 -26.166 1.00 73.20 ATOM 693 NE ARG A 42 -19.151 -19.664 -28.031 1.00 5.01 ATOM 694 HE ARG A 42 -18.190 -19.589 -27.855 1.00 62.02 ATOM 695 CZ ARG A 42 -19.660 -19.033 -29.083 1.00 10.32 ATOM 696 NH1 ARG A 42 -20.957 -19.116 -29.346 1.00 1.22 ATOM 697 HH11 ARG A 42 -21.553 -19.654 -28.751 1.00 33.30 ATOM 698 HH12 ARG A 42 -21.338 -18.638 -30.138 1.00 32.41 ATOM 699 NH2 ARG A 42 -18.872 -18.316 -29.874 1.00 2.12 ATOM 700 HH21 ARG A 42 -17.894 -18.251 -29.679 1.00 2.25 ATOM 701 HH22 ARG A 42 -19.256 -17.841 -30.665 1.00 71.41 ATOM 702 C ARG A 42 -21.733 -24.644 -27.154 1.00 4.13 ATOM 703 O ARG A 42 -20.722 -25.347 -27.140 1.00 43.40 ATOM 704 N PHE A 43 -22.686 -24.731 -26.233 1.00 35.44 ATOM 705 H PHE A 43 -23.469 -24.144 -26.297 1.00 62.03 ATOM 706 CA PHE A 43 -22.598 -25.679 -25.127 1.00 44.35 ATOM 707 HA PHE A 43 -21.942 -26.480 -25.431 1.00 3.01 ATOM 708 CB PHE A 43 -22.012 -24.997 -23.889 1.00 43.13 ATOM 709 HB2 PHE A 43 -22.460 -25.425 -23.005 1.00 52.24 ATOM 710 HB3 PHE A 43 -20.946 -25.166 -23.865 1.00 42.40 ATOM 711 CG PHE A 43 -22.247 -23.514 -23.854 1.00 14.14 ATOM 712 CD1 PHE A 43 -21.281 -22.634 -24.313 1.00 25.23 ATOM 713 HD1 PHE A 43 -20.350 -23.024 -24.700 1.00 24.54 ATOM 714 CE1 PHE A 43 -21.494 -21.269 -24.282 1.00 13.14 ATOM 715 HE1 PHE A 43 -20.732 -20.595 -24.642 1.00 42.51 ATOM 716 CZ PHE A 43 -22.683 -20.769 -23.787 1.00 70.11 ATOM 717 HZ PHE A 43 -22.852 -19.703 -23.763 1.00 34.04 ATOM 718 CE2 PHE A 43 -23.655 -21.636 -23.327 1.00 54.41 ATOM 719 HE2 PHE A 43 -24.586 -21.247 -22.940 1.00 25.32 ATOM 720 CD2 PHE A 43 -23.436 -23.000 -23.360 1.00 42.33 ATOM 721 HD2 PHE A 43 -24.197 -23.676 -22.999 1.00 43.12 ATOM 722 C PHE A 43 -23.969 -26.262 -24.800 1.00 22.33 ATOM 723 O PHE A 43 -24.994 -25.602 -24.971 1.00 20.42 ATOM 724 N VAL A 44 -23.979 -27.505 -24.328 1.00 11.01 ATOM 725 H VAL A 44 -23.130 -27.980 -24.213 1.00 45.34 ATOM 726 CA VAL A 44 -25.223 -28.179 -23.975 1.00 51.43 ATOM 727 HA VAL A 44 -26.034 -27.659 -24.464 1.00 54.02 ATOM 728 CB VAL A 44 -25.226 -29.641 -24.458 1.00 24.43 ATOM 729 HB VAL A 44 -24.408 -30.159 -23.978 1.00 3.30 ATOM 730 CG1 VAL A 44 -26.522 -30.332 -24.063 1.00 12.20 ATOM 731 HG11 VAL A 44 -26.554 -31.317 -24.504 1.00 51.02 ATOM 732 HG12 VAL A 44 -26.572 -30.417 -22.987 1.00 64.25 ATOM 733 HG13 VAL A 44 -27.361 -29.751 -24.417 1.00 34.40 ATOM 734 CG2 VAL A 44 -25.014 -29.706 -25.963 1.00 12.13 ATOM 735 HG21 VAL A 44 -24.891 -28.706 -26.352 1.00 60.12 ATOM 736 HG22 VAL A 44 -24.130 -30.287 -26.177 1.00 61.55 ATOM 737 HG23 VAL A 44 -25.872 -30.170 -26.427 1.00 42.01 ATOM 738 C VAL A 44 -25.455 -28.151 -22.469 1.00 20.43 ATOM 739 O VAL A 44 -24.521 -28.316 -21.684 1.00 31.23 ATOM 740 N ARG A 45 -26.706 -27.943 -22.072 1.00 10.42 ATOM 741 H ARG A 45 -27.407 -27.818 -22.745 1.00 71.13 ATOM 742 CA ARG A 45 -27.061 -27.893 -20.659 1.00 30.13 ATOM 743 HA ARG A 45 -26.145 -27.870 -20.087 1.00 54.01 ATOM 744 CB ARG A 45 -27.868 -26.629 -20.358 1.00 5.55 ATOM 745 HB2 ARG A 45 -28.887 -26.780 -20.681 1.00 41.13 ATOM 746 HB3 ARG A 45 -27.859 -26.456 -19.292 1.00 3.01 ATOM 747 CG ARG A 45 -27.330 -25.385 -21.046 1.00 43.21 ATOM 748 HG2 ARG A 45 -26.280 -25.527 -21.258 1.00 74.33 ATOM 749 HG3 ARG A 45 -27.869 -25.235 -21.970 1.00 3.34 ATOM 750 CD ARG A 45 -27.491 -24.151 -20.172 1.00 41.33 ATOM 751 HD2 ARG A 45 -28.293 -23.547 -20.570 1.00 12.14 ATOM 752 HD3 ARG A 45 -27.740 -24.466 -19.170 1.00 51.12 ATOM 753 NE ARG A 45 -26.271 -23.348 -20.128 1.00 74.31 ATOM 754 HE ARG A 45 -25.454 -23.744 -20.495 1.00 70.30 ATOM 755 CZ ARG A 45 -26.217 -22.122 -19.621 1.00 43.31 ATOM 756 NH1 ARG A 45 -27.307 -21.560 -19.117 1.00 42.24 ATOM 757 HH11 ARG A 45 -28.172 -22.060 -19.118 1.00 73.34 ATOM 758 HH12 ARG A 45 -27.263 -20.637 -18.735 1.00 44.51 ATOM 759 NH2 ARG A 45 -25.070 -21.455 -19.617 1.00 5.13 ATOM 760 HH21 ARG A 45 -24.246 -21.875 -19.995 1.00 64.43 ATOM 761 HH22 ARG A 45 -25.029 -20.532 -19.235 1.00 74.01 ATOM 762 C ARG A 45 -27.862 -29.128 -20.256 1.00 3.04 ATOM 763 O ARG A 45 -29.008 -29.300 -20.670 1.00 61.33 ATOM 764 N VAL A 46 -27.250 -29.985 -19.445 1.00 25.22 ATOM 765 H VAL A 46 -26.336 -29.793 -19.148 1.00 64.01 ATOM 766 CA VAL A 46 -27.905 -31.204 -18.985 1.00 42.20 ATOM 767 HA VAL A 46 -28.453 -31.622 -19.817 1.00 21.44 ATOM 768 CB VAL A 46 -26.878 -32.248 -18.508 1.00 43.15 ATOM 769 HB VAL A 46 -26.436 -31.895 -17.588 1.00 43.54 ATOM 770 CG1 VAL A 46 -27.559 -33.579 -18.228 1.00 52.45 ATOM 771 HG11 VAL A 46 -26.814 -34.320 -17.982 1.00 63.11 ATOM 772 HG12 VAL A 46 -28.242 -33.466 -17.400 1.00 14.34 ATOM 773 HG13 VAL A 46 -28.106 -33.895 -19.105 1.00 4.32 ATOM 774 CG2 VAL A 46 -25.770 -32.413 -19.538 1.00 22.12 ATOM 775 HG21 VAL A 46 -25.020 -33.089 -19.154 1.00 4.30 ATOM 776 HG22 VAL A 46 -26.184 -32.816 -20.451 1.00 5.45 ATOM 777 HG23 VAL A 46 -25.320 -31.452 -19.740 1.00 24.45 ATOM 778 C VAL A 46 -28.878 -30.909 -17.849 1.00 72.42 ATOM 779 O VAL A 46 -28.476 -30.485 -16.765 1.00 62.33 ATOM 780 N THR A 47 -30.163 -31.137 -18.104 1.00 60.40 ATOM 781 H THR A 47 -30.421 -31.475 -18.987 1.00 33.32 ATOM 782 CA THR A 47 -31.195 -30.896 -17.104 1.00 31.33 ATOM 783 HA THR A 47 -30.817 -30.166 -16.403 1.00 44.24 ATOM 784 CB THR A 47 -32.478 -30.333 -17.744 1.00 44.13 ATOM 785 HB THR A 47 -33.173 -30.078 -16.957 1.00 42.42 ATOM 786 OG1 THR A 47 -33.075 -31.319 -18.593 1.00 71.23 ATOM 787 HG1 THR A 47 -34.028 -31.198 -18.604 1.00 23.04 ATOM 788 CG2 THR A 47 -32.174 -29.079 -18.551 1.00 31.14 ATOM 789 HG21 THR A 47 -32.122 -29.330 -19.600 1.00 1.32 ATOM 790 HG22 THR A 47 -32.956 -28.351 -18.393 1.00 34.53 ATOM 791 HG23 THR A 47 -31.229 -28.666 -18.232 1.00 24.15 ATOM 792 C THR A 47 -31.538 -32.175 -16.348 1.00 4.13 ATOM 793 O THR A 47 -31.789 -33.217 -16.953 1.00 32.32 ATOM 794 N PHE A 48 -31.546 -32.089 -15.022 1.00 12.53 ATOM 795 H PHE A 48 -31.337 -31.230 -14.597 1.00 52.23 ATOM 796 CA PHE A 48 -31.858 -33.240 -14.183 1.00 0.34 ATOM 797 HA PHE A 48 -31.341 -34.095 -14.589 1.00 5.10 ATOM 798 CB PHE A 48 -31.375 -32.999 -12.751 1.00 34.44 ATOM 799 HB2 PHE A 48 -31.530 -31.962 -12.496 1.00 4.33 ATOM 800 HB3 PHE A 48 -31.947 -33.620 -12.077 1.00 62.11 ATOM 801 CG PHE A 48 -29.920 -33.312 -12.548 1.00 35.32 ATOM 802 CD1 PHE A 48 -29.042 -32.333 -12.114 1.00 25.21 ATOM 803 HD1 PHE A 48 -29.412 -31.336 -11.921 1.00 31.15 ATOM 804 CE1 PHE A 48 -27.702 -32.618 -11.926 1.00 10.11 ATOM 805 HE1 PHE A 48 -27.028 -31.845 -11.588 1.00 1.11 ATOM 806 CZ PHE A 48 -27.227 -33.891 -12.173 1.00 34.10 ATOM 807 HZ PHE A 48 -26.182 -34.116 -12.026 1.00 45.21 ATOM 808 CE2 PHE A 48 -28.093 -34.876 -12.605 1.00 75.42 ATOM 809 HE2 PHE A 48 -27.725 -35.873 -12.799 1.00 43.43 ATOM 810 CD2 PHE A 48 -29.432 -34.586 -12.792 1.00 3.32 ATOM 811 HD2 PHE A 48 -30.107 -35.357 -13.131 1.00 34.11 ATOM 812 C PHE A 48 -33.357 -33.524 -14.185 1.00 71.50 ATOM 813 O PHE A 48 -34.176 -32.608 -14.101 1.00 24.21 ATOM 814 N THR A 49 -33.711 -34.802 -14.283 1.00 25.42 ATOM 815 H THR A 49 -33.012 -35.487 -14.347 1.00 11.32 ATOM 816 CA THR A 49 -35.110 -35.209 -14.298 1.00 61.33 ATOM 817 HA THR A 49 -35.629 -34.591 -15.017 1.00 30.35 ATOM 818 CB THR A 49 -35.262 -36.681 -14.727 1.00 13.02 ATOM 819 HB THR A 49 -34.291 -37.059 -15.014 1.00 54.20 ATOM 820 OG1 THR A 49 -36.150 -36.776 -15.846 1.00 53.22 ATOM 821 HG1 THR A 49 -35.905 -37.531 -16.386 1.00 50.03 ATOM 822 CG2 THR A 49 -35.793 -37.527 -13.579 1.00 41.40 ATOM 823 HG21 THR A 49 -36.804 -37.226 -13.348 1.00 10.34 ATOM 824 HG22 THR A 49 -35.784 -38.568 -13.865 1.00 22.11 ATOM 825 HG23 THR A 49 -35.168 -37.387 -12.710 1.00 3.54 ATOM 826 C THR A 49 -35.752 -35.022 -12.929 1.00 12.44 ATOM 827 O THR A 49 -35.079 -35.004 -11.898 1.00 33.12 ATOM 828 N PRO A 50 -37.086 -34.878 -12.914 1.00 62.22 ATOM 829 CA PRO A 50 -37.848 -34.690 -11.676 1.00 74.55 ATOM 830 HA PRO A 50 -37.463 -33.866 -11.094 1.00 70.32 ATOM 831 CB PRO A 50 -39.256 -34.352 -12.175 1.00 24.12 ATOM 832 HB2 PRO A 50 -39.989 -34.773 -11.502 1.00 14.24 ATOM 833 HB3 PRO A 50 -39.376 -33.280 -12.224 1.00 32.45 ATOM 834 CG PRO A 50 -39.338 -34.971 -13.527 1.00 64.33 ATOM 835 HG2 PRO A 50 -39.648 -36.002 -13.441 1.00 45.44 ATOM 836 HG3 PRO A 50 -40.033 -34.419 -14.142 1.00 1.21 ATOM 837 CD PRO A 50 -37.952 -34.889 -14.105 1.00 42.11 ATOM 838 HD2 PRO A 50 -37.748 -35.752 -14.722 1.00 54.52 ATOM 839 HD3 PRO A 50 -37.834 -33.979 -14.675 1.00 10.12 ATOM 840 C PRO A 50 -37.876 -35.949 -10.816 1.00 72.11 ATOM 841 O PRO A 50 -38.312 -37.009 -11.264 1.00 20.15 ATOM 842 N GLY A 51 -37.408 -35.825 -9.578 1.00 13.33 ATOM 843 H GLY A 51 -37.073 -34.955 -9.275 1.00 54.41 ATOM 844 CA GLY A 51 -37.389 -36.960 -8.674 1.00 72.34 ATOM 845 HA2 GLY A 51 -37.742 -36.641 -7.705 1.00 70.40 ATOM 846 HA3 GLY A 51 -38.055 -37.721 -9.056 1.00 43.33 ATOM 847 C GLY A 51 -36.004 -37.556 -8.521 1.00 43.20 ATOM 848 O GLY A 51 -35.701 -38.192 -7.512 1.00 32.55 ATOM 849 N LYS A 52 -35.159 -37.351 -9.526 1.00 2.22 ATOM 850 H LYS A 52 -35.458 -36.835 -10.304 1.00 73.13 ATOM 851 CA LYS A 52 -33.797 -37.872 -9.500 1.00 33.12 ATOM 852 HA LYS A 52 -33.770 -38.693 -8.800 1.00 23.14 ATOM 853 CB LYS A 52 -33.399 -38.385 -10.885 1.00 71.15 ATOM 854 HB2 LYS A 52 -33.520 -37.585 -11.601 1.00 34.21 ATOM 855 HB3 LYS A 52 -32.360 -38.681 -10.862 1.00 0.33 ATOM 856 CG LYS A 52 -34.222 -39.573 -11.354 1.00 23.02 ATOM 857 HG2 LYS A 52 -35.191 -39.538 -10.879 1.00 22.35 ATOM 858 HG3 LYS A 52 -34.342 -39.515 -12.426 1.00 74.23 ATOM 859 CD LYS A 52 -33.550 -40.890 -11.003 1.00 45.21 ATOM 860 HD2 LYS A 52 -32.654 -40.996 -11.597 1.00 21.41 ATOM 861 HD3 LYS A 52 -33.289 -40.883 -9.954 1.00 14.00 ATOM 862 CE LYS A 52 -34.465 -42.073 -11.278 1.00 65.30 ATOM 863 HE2 LYS A 52 -35.442 -41.857 -10.875 1.00 70.02 ATOM 864 HE3 LYS A 52 -34.539 -42.213 -12.346 1.00 65.54 ATOM 865 NZ LYS A 52 -33.951 -43.327 -10.659 1.00 14.30 ATOM 866 HZ1 LYS A 52 -33.129 -43.118 -10.058 1.00 4.41 ATOM 867 HZ2 LYS A 52 -34.691 -43.766 -10.074 1.00 55.44 ATOM 868 HZ3 LYS A 52 -33.665 -43.999 -11.399 1.00 23.32 ATOM 869 C LYS A 52 -32.813 -36.801 -9.041 1.00 13.24 ATOM 870 O LYS A 52 -31.708 -37.109 -8.593 1.00 40.51 ATOM 871 N THR A 53 -33.222 -35.541 -9.153 1.00 12.32 ATOM 872 H THR A 53 -34.114 -35.359 -9.517 1.00 23.32 ATOM 873 CA THR A 53 -32.377 -34.424 -8.749 1.00 30.20 ATOM 874 HA THR A 53 -31.561 -34.352 -9.453 1.00 51.45 ATOM 875 CB THR A 53 -33.154 -33.095 -8.771 1.00 15.43 ATOM 876 HB THR A 53 -32.900 -32.531 -7.884 1.00 65.53 ATOM 877 OG1 THR A 53 -34.563 -33.351 -8.772 1.00 53.22 ATOM 878 HG1 THR A 53 -34.846 -33.593 -7.887 1.00 4.02 ATOM 879 CG2 THR A 53 -32.783 -32.270 -9.994 1.00 25.20 ATOM 880 HG21 THR A 53 -33.324 -32.637 -10.854 1.00 24.34 ATOM 881 HG22 THR A 53 -33.039 -31.235 -9.822 1.00 60.32 ATOM 882 HG23 THR A 53 -31.721 -32.353 -10.175 1.00 1.25 ATOM 883 C THR A 53 -31.807 -34.643 -7.352 1.00 64.45 ATOM 884 O THR A 53 -32.337 -35.415 -6.553 1.00 51.10 ATOM 885 N PRO A 54 -30.700 -33.949 -7.049 1.00 23.31 ATOM 886 CA PRO A 54 -30.034 -34.051 -5.747 1.00 1.22 ATOM 887 HA PRO A 54 -29.809 -35.077 -5.495 1.00 14.00 ATOM 888 CB PRO A 54 -28.730 -33.277 -5.954 1.00 44.11 ATOM 889 HB2 PRO A 54 -28.464 -32.763 -5.041 1.00 21.22 ATOM 890 HB3 PRO A 54 -27.941 -33.960 -6.232 1.00 34.44 ATOM 891 CG PRO A 54 -29.029 -32.317 -7.053 1.00 14.41 ATOM 892 HG2 PRO A 54 -29.464 -31.417 -6.646 1.00 14.33 ATOM 893 HG3 PRO A 54 -28.124 -32.086 -7.595 1.00 54.41 ATOM 894 CD PRO A 54 -30.013 -33.011 -7.953 1.00 73.51 ATOM 895 HD2 PRO A 54 -30.709 -32.300 -8.372 1.00 15.12 ATOM 896 HD3 PRO A 54 -29.496 -33.543 -8.738 1.00 51.04 ATOM 897 C PRO A 54 -30.854 -33.422 -4.626 1.00 11.23 ATOM 898 O PRO A 54 -31.606 -34.108 -3.933 1.00 1.31 ATOM 899 N VAL A 55 -30.705 -32.112 -4.453 1.00 20.34 ATOM 900 H VAL A 55 -30.091 -31.620 -5.036 1.00 40.13 ATOM 901 CA VAL A 55 -31.433 -31.390 -3.416 1.00 74.42 ATOM 902 HA VAL A 55 -32.357 -31.919 -3.227 1.00 44.21 ATOM 903 CB VAL A 55 -30.631 -31.333 -2.103 1.00 32.34 ATOM 904 HB VAL A 55 -30.465 -30.296 -1.851 1.00 21.22 ATOM 905 CG1 VAL A 55 -31.415 -31.978 -0.970 1.00 31.04 ATOM 906 HG11 VAL A 55 -32.234 -31.333 -0.686 1.00 25.24 ATOM 907 HG12 VAL A 55 -31.804 -32.931 -1.298 1.00 13.53 ATOM 908 HG13 VAL A 55 -30.764 -32.128 -0.121 1.00 61.22 ATOM 909 CG2 VAL A 55 -29.278 -32.006 -2.276 1.00 3.33 ATOM 910 HG21 VAL A 55 -28.742 -31.983 -1.338 1.00 42.43 ATOM 911 HG22 VAL A 55 -29.422 -33.031 -2.583 1.00 2.02 ATOM 912 HG23 VAL A 55 -28.709 -31.481 -3.029 1.00 3.23 ATOM 913 C VAL A 55 -31.759 -29.969 -3.862 1.00 74.40 ATOM 914 O VAL A 55 -32.927 -29.602 -3.996 1.00 22.23 ATOM 915 N ASP A 56 -30.720 -29.174 -4.091 1.00 72.22 ATOM 916 H ASP A 56 -29.813 -29.525 -3.967 1.00 33.10 ATOM 917 CA ASP A 56 -30.895 -27.793 -4.524 1.00 53.30 ATOM 918 HA ASP A 56 -31.651 -27.342 -3.898 1.00 60.43 ATOM 919 CB ASP A 56 -29.588 -27.015 -4.362 1.00 31.40 ATOM 920 HB2 ASP A 56 -28.883 -27.620 -3.810 1.00 14.15 ATOM 921 HB3 ASP A 56 -29.182 -26.799 -5.339 1.00 71.11 ATOM 922 CG ASP A 56 -29.781 -25.707 -3.621 1.00 4.10 ATOM 923 OD1 ASP A 56 -29.646 -25.702 -2.379 1.00 70.42 ATOM 924 OD2 ASP A 56 -30.065 -24.687 -4.283 1.00 30.11 ATOM 925 C ASP A 56 -31.361 -27.733 -5.976 1.00 4.14 ATOM 926 O ASP A 56 -31.924 -26.732 -6.417 1.00 32.32 ATOM 927 N GLY A 57 -31.119 -28.812 -6.714 1.00 53.13 ATOM 928 H GLY A 57 -30.666 -29.581 -6.309 1.00 52.21 ATOM 929 CA GLY A 57 -31.519 -28.861 -8.109 1.00 2.14 ATOM 930 HA2 GLY A 57 -31.703 -29.889 -8.383 1.00 42.11 ATOM 931 HA3 GLY A 57 -32.432 -28.297 -8.229 1.00 75.53 ATOM 932 C GLY A 57 -30.465 -28.287 -9.034 1.00 43.32 ATOM 933 O GLY A 57 -30.772 -27.869 -10.150 1.00 43.13 ATOM 934 N GLN A 58 -29.220 -28.265 -8.569 1.00 42.53 ATOM 935 H GLN A 58 -29.038 -28.612 -7.672 1.00 34.02 ATOM 936 CA GLN A 58 -28.118 -27.735 -9.363 1.00 43.44 ATOM 937 HA GLN A 58 -28.316 -26.690 -9.550 1.00 20.01 ATOM 938 CB GLN A 58 -26.801 -27.861 -8.595 1.00 61.14 ATOM 939 HB2 GLN A 58 -25.983 -27.659 -9.271 1.00 30.32 ATOM 940 HB3 GLN A 58 -26.790 -27.130 -7.801 1.00 2.23 ATOM 941 CG GLN A 58 -26.584 -29.235 -7.981 1.00 54.32 ATOM 942 HG2 GLN A 58 -27.183 -29.313 -7.086 1.00 30.13 ATOM 943 HG3 GLN A 58 -26.900 -29.986 -8.691 1.00 2.55 ATOM 944 CD GLN A 58 -25.135 -29.489 -7.617 1.00 60.42 ATOM 945 OE1 GLN A 58 -24.573 -30.532 -7.953 1.00 24.24 ATOM 946 NE2 GLN A 58 -24.521 -28.535 -6.927 1.00 72.31 ATOM 947 HE21 GLN A 58 -25.032 -27.732 -6.694 1.00 14.34 ATOM 948 HE22 GLN A 58 -23.585 -28.674 -6.678 1.00 4.12 ATOM 949 C GLN A 58 -28.012 -28.460 -10.701 1.00 21.44 ATOM 950 O GLN A 58 -28.021 -29.691 -10.753 1.00 1.51 ATOM 951 N TYR A 59 -27.912 -27.691 -11.779 1.00 71.41 ATOM 952 H TYR A 59 -27.910 -26.717 -11.673 1.00 74.25 ATOM 953 CA TYR A 59 -27.807 -28.261 -13.117 1.00 75.31 ATOM 954 HA TYR A 59 -28.233 -29.254 -13.089 1.00 44.10 ATOM 955 CB TYR A 59 -28.594 -27.413 -14.118 1.00 62.33 ATOM 956 HB2 TYR A 59 -28.970 -28.051 -14.903 1.00 65.32 ATOM 957 HB3 TYR A 59 -29.426 -26.948 -13.610 1.00 45.31 ATOM 958 CG TYR A 59 -27.772 -26.320 -14.763 1.00 21.11 ATOM 959 CD1 TYR A 59 -27.240 -25.285 -14.005 1.00 10.44 ATOM 960 HD1 TYR A 59 -27.422 -25.268 -12.940 1.00 5.35 ATOM 961 CE1 TYR A 59 -26.489 -24.283 -14.590 1.00 33.44 ATOM 962 HE1 TYR A 59 -26.085 -23.486 -13.983 1.00 62.42 ATOM 963 CZ TYR A 59 -26.260 -24.309 -15.949 1.00 64.24 ATOM 964 CE2 TYR A 59 -26.775 -25.327 -16.724 1.00 35.21 ATOM 965 HE2 TYR A 59 -26.596 -25.347 -17.789 1.00 5.32 ATOM 966 CD2 TYR A 59 -27.526 -26.323 -16.131 1.00 34.54 ATOM 967 HD2 TYR A 59 -27.932 -27.122 -16.735 1.00 21.23 ATOM 968 OH TYR A 59 -25.511 -23.314 -16.536 1.00 30.43 ATOM 969 HH TYR A 59 -25.074 -22.799 -15.854 1.00 11.12 ATOM 970 C TYR A 59 -26.349 -28.362 -13.554 1.00 32.23 ATOM 971 O TYR A 59 -25.461 -27.779 -12.932 1.00 41.45 ATOM 972 N VAL A 60 -26.110 -29.107 -14.628 1.00 72.24 ATOM 973 H VAL A 60 -26.860 -29.548 -15.081 1.00 4.41 ATOM 974 CA VAL A 60 -24.761 -29.284 -15.151 1.00 63.51 ATOM 975 HA VAL A 60 -24.112 -28.586 -14.644 1.00 4.42 ATOM 976 CB VAL A 60 -24.239 -30.709 -14.886 1.00 23.11 ATOM 977 HB VAL A 60 -23.351 -30.862 -15.482 1.00 73.42 ATOM 978 CG1 VAL A 60 -23.863 -30.876 -13.422 1.00 25.15 ATOM 979 HG11 VAL A 60 -24.661 -31.384 -12.901 1.00 24.04 ATOM 980 HG12 VAL A 60 -22.956 -31.458 -13.347 1.00 30.51 ATOM 981 HG13 VAL A 60 -23.704 -29.904 -12.977 1.00 61.55 ATOM 982 CG2 VAL A 60 -25.276 -31.742 -15.299 1.00 52.25 ATOM 983 HG21 VAL A 60 -24.838 -32.429 -16.008 1.00 42.23 ATOM 984 HG22 VAL A 60 -25.609 -32.287 -14.428 1.00 42.15 ATOM 985 HG23 VAL A 60 -26.119 -31.243 -15.755 1.00 63.14 ATOM 986 C VAL A 60 -24.711 -29.008 -16.649 1.00 50.44 ATOM 987 O VAL A 60 -25.740 -29.005 -17.325 1.00 31.51 ATOM 988 N TRP A 61 -23.508 -28.775 -17.163 1.00 14.25 ATOM 989 H TRP A 61 -22.725 -28.790 -16.573 1.00 34.11 ATOM 990 CA TRP A 61 -23.324 -28.497 -18.582 1.00 53.05 ATOM 991 HA TRP A 61 -24.111 -29.002 -19.123 1.00 15.31 ATOM 992 CB TRP A 61 -23.425 -26.994 -18.846 1.00 52.33 ATOM 993 HB2 TRP A 61 -23.327 -26.813 -19.906 1.00 71.12 ATOM 994 HB3 TRP A 61 -24.391 -26.641 -18.512 1.00 65.45 ATOM 995 CG TRP A 61 -22.371 -26.195 -18.141 1.00 50.24 ATOM 996 CD1 TRP A 61 -22.225 -26.041 -16.792 1.00 43.23 ATOM 997 CD2 TRP A 61 -21.318 -25.440 -18.750 1.00 40.40 ATOM 998 CE3 TRP A 61 -20.933 -25.203 -20.072 1.00 45.32 ATOM 999 CE2 TRP A 61 -20.570 -24.854 -17.710 1.00 33.03 ATOM 1000 NE1 TRP A 61 -21.144 -25.235 -16.526 1.00 20.13 ATOM 1001 HD1 TRP A 61 -22.872 -26.490 -16.055 1.00 73.53 ATOM 1002 HE3 TRP A 61 -21.479 -25.633 -20.899 1.00 3.23 ATOM 1003 CZ3 TRP A 61 -19.833 -24.401 -20.312 1.00 23.21 ATOM 1004 CZ2 TRP A 61 -19.462 -24.047 -17.953 1.00 12.11 ATOM 1005 HE1 TRP A 61 -20.834 -24.977 -15.632 1.00 62.11 ATOM 1006 HZ3 TRP A 61 -19.520 -24.206 -21.327 1.00 72.44 ATOM 1007 CH2 TRP A 61 -19.107 -23.832 -19.257 1.00 14.31 ATOM 1008 HZ2 TRP A 61 -18.892 -23.601 -17.151 1.00 34.24 ATOM 1009 HH2 TRP A 61 -18.255 -23.212 -19.491 1.00 34.21 ATOM 1010 C TRP A 61 -21.978 -29.022 -19.070 1.00 13.12 ATOM 1011 O TRP A 61 -21.122 -29.401 -18.270 1.00 13.30 ATOM 1012 N PHE A 62 -21.797 -29.042 -20.386 1.00 51.31 ATOM 1013 H PHE A 62 -22.517 -28.727 -20.972 1.00 41.45 ATOM 1014 CA PHE A 62 -20.554 -29.521 -20.980 1.00 34.33 ATOM 1015 HA PHE A 62 -19.742 -29.210 -20.342 1.00 43.30 ATOM 1016 CB PHE A 62 -20.562 -31.049 -21.067 1.00 13.23 ATOM 1017 HB2 PHE A 62 -19.608 -31.386 -21.442 1.00 42.20 ATOM 1018 HB3 PHE A 62 -20.721 -31.457 -20.080 1.00 73.42 ATOM 1019 CG PHE A 62 -21.631 -31.592 -21.971 1.00 70.34 ATOM 1020 CD1 PHE A 62 -22.927 -31.760 -21.511 1.00 53.34 ATOM 1021 HD1 PHE A 62 -23.166 -31.495 -20.492 1.00 34.42 ATOM 1022 CE1 PHE A 62 -23.912 -32.260 -22.342 1.00 33.33 ATOM 1023 HE1 PHE A 62 -24.919 -32.386 -21.971 1.00 41.54 ATOM 1024 CZ PHE A 62 -23.609 -32.598 -23.646 1.00 50.53 ATOM 1025 HZ PHE A 62 -24.377 -32.989 -24.297 1.00 22.13 ATOM 1026 CE2 PHE A 62 -22.321 -32.436 -24.117 1.00 3.21 ATOM 1027 HE2 PHE A 62 -22.080 -32.698 -25.136 1.00 62.43 ATOM 1028 CD2 PHE A 62 -21.340 -31.935 -23.282 1.00 24.12 ATOM 1029 HD2 PHE A 62 -20.332 -31.809 -23.651 1.00 45.52 ATOM 1030 C PHE A 62 -20.348 -28.923 -22.368 1.00 13.40 ATOM 1031 O PHE A 62 -21.237 -28.977 -23.217 1.00 42.01 ATOM 1032 N ASN A 63 -19.169 -28.351 -22.590 1.00 51.02 ATOM 1033 H ASN A 63 -18.501 -28.339 -21.874 1.00 3.14 ATOM 1034 CA ASN A 63 -18.846 -27.741 -23.875 1.00 5.44 ATOM 1035 HA ASN A 63 -19.618 -27.022 -24.104 1.00 4.34 ATOM 1036 CB ASN A 63 -17.500 -27.017 -23.794 1.00 42.13 ATOM 1037 HB2 ASN A 63 -17.164 -26.783 -24.794 1.00 42.20 ATOM 1038 HB3 ASN A 63 -17.623 -26.101 -23.236 1.00 42.14 ATOM 1039 CG ASN A 63 -16.433 -27.854 -23.115 1.00 50.21 ATOM 1040 OD1 ASN A 63 -16.114 -28.956 -23.562 1.00 54.43 ATOM 1041 ND2 ASN A 63 -15.875 -27.333 -22.028 1.00 55.32 ATOM 1042 HD21 ASN A 63 -16.179 -26.450 -21.730 1.00 13.05 ATOM 1043 HD22 ASN A 63 -15.182 -27.852 -21.570 1.00 35.23 ATOM 1044 C ASN A 63 -18.806 -28.790 -24.981 1.00 60.21 ATOM 1045 O ASN A 63 -18.223 -29.862 -24.813 1.00 52.12 ATOM 1046 N ILE A 64 -19.429 -28.474 -26.111 1.00 61.14 ATOM 1047 H ILE A 64 -19.875 -27.605 -26.184 1.00 71.04 ATOM 1048 CA ILE A 64 -19.463 -29.389 -27.246 1.00 12.23 ATOM 1049 HA ILE A 64 -18.995 -30.314 -26.942 1.00 5.22 ATOM 1050 CB ILE A 64 -20.909 -29.697 -27.677 1.00 13.11 ATOM 1051 HB ILE A 64 -20.876 -30.234 -28.612 1.00 64.32 ATOM 1052 CG2 ILE A 64 -21.592 -30.583 -26.646 1.00 11.13 ATOM 1053 HG21 ILE A 64 -20.864 -31.247 -26.203 1.00 73.14 ATOM 1054 HG22 ILE A 64 -22.032 -29.966 -25.876 1.00 24.13 ATOM 1055 HG23 ILE A 64 -22.365 -31.164 -27.126 1.00 71.31 ATOM 1056 CG1 ILE A 64 -21.693 -28.398 -27.874 1.00 55.11 ATOM 1057 HG12 ILE A 64 -22.250 -28.181 -26.976 1.00 52.13 ATOM 1058 HG13 ILE A 64 -20.999 -27.593 -28.066 1.00 1.35 ATOM 1059 CD1 ILE A 64 -22.673 -28.452 -29.026 1.00 24.22 ATOM 1060 HD11 ILE A 64 -22.805 -27.461 -29.432 1.00 54.54 ATOM 1061 HD12 ILE A 64 -22.289 -29.108 -29.794 1.00 12.32 ATOM 1062 HD13 ILE A 64 -23.622 -28.827 -28.674 1.00 33.13 ATOM 1063 C ILE A 64 -18.700 -28.817 -28.436 1.00 75.30 ATOM 1064 O ILE A 64 -18.808 -27.631 -28.744 1.00 22.10 ATOM 1065 N GLY A 65 -17.930 -29.671 -29.104 1.00 33.11 ATOM 1066 H GLY A 65 -17.884 -30.606 -28.813 1.00 5.13 ATOM 1067 CA GLY A 65 -17.162 -29.233 -30.254 1.00 61.35 ATOM 1068 HA2 GLY A 65 -16.590 -28.359 -29.980 1.00 73.25 ATOM 1069 HA3 GLY A 65 -16.481 -30.022 -30.539 1.00 43.21 ATOM 1070 C GLY A 65 -18.040 -28.893 -31.443 1.00 23.34 ATOM 1071 O GLY A 65 -17.867 -27.850 -32.073 1.00 24.14 ATOM 1072 N SER A 66 -18.984 -29.777 -31.751 1.00 1.32 ATOM 1073 H SER A 66 -19.072 -30.590 -31.210 1.00 51.25 ATOM 1074 CA SER A 66 -19.889 -29.568 -32.875 1.00 43.51 ATOM 1075 HA SER A 66 -19.993 -28.503 -33.023 1.00 15.04 ATOM 1076 CB SER A 66 -19.310 -30.192 -34.146 1.00 44.21 ATOM 1077 HB2 SER A 66 -18.846 -31.135 -33.902 1.00 32.42 ATOM 1078 HB3 SER A 66 -20.106 -30.355 -34.858 1.00 65.14 ATOM 1079 OG SER A 66 -18.338 -29.344 -34.733 1.00 64.24 ATOM 1080 HG SER A 66 -17.543 -29.850 -34.921 1.00 12.51 ATOM 1081 C SER A 66 -21.263 -30.162 -32.584 1.00 14.31 ATOM 1082 O SER A 66 -21.375 -31.266 -32.051 1.00 72.05 ATOM 1083 N VAL A 67 -22.309 -29.420 -32.937 1.00 65.11 ATOM 1084 H VAL A 67 -22.156 -28.548 -33.358 1.00 23.34 ATOM 1085 CA VAL A 67 -23.677 -29.872 -32.715 1.00 62.44 ATOM 1086 HA VAL A 67 -23.780 -30.123 -31.670 1.00 33.23 ATOM 1087 CB VAL A 67 -24.695 -28.766 -33.050 1.00 62.23 ATOM 1088 HB VAL A 67 -24.568 -28.490 -34.087 1.00 31.11 ATOM 1089 CG1 VAL A 67 -26.116 -29.274 -32.864 1.00 34.22 ATOM 1090 HG11 VAL A 67 -26.815 -28.488 -33.109 1.00 3.34 ATOM 1091 HG12 VAL A 67 -26.284 -30.120 -33.514 1.00 35.23 ATOM 1092 HG13 VAL A 67 -26.259 -29.576 -31.836 1.00 51.55 ATOM 1093 CG2 VAL A 67 -24.443 -27.534 -32.194 1.00 34.31 ATOM 1094 HG21 VAL A 67 -23.919 -27.822 -31.295 1.00 1.13 ATOM 1095 HG22 VAL A 67 -23.846 -26.826 -32.749 1.00 24.25 ATOM 1096 HG23 VAL A 67 -25.387 -27.080 -31.931 1.00 33.25 ATOM 1097 C VAL A 67 -23.990 -31.107 -33.553 1.00 51.14 ATOM 1098 O VAL A 67 -24.602 -32.059 -33.069 1.00 64.54 ATOM 1099 N ASP A 68 -23.567 -31.083 -34.812 1.00 63.43 ATOM 1100 H ASP A 68 -23.085 -30.295 -35.140 1.00 24.21 ATOM 1101 CA ASP A 68 -23.800 -32.202 -35.719 1.00 15.25 ATOM 1102 HA ASP A 68 -24.867 -32.354 -35.790 1.00 2.34 ATOM 1103 CB ASP A 68 -23.250 -31.882 -37.109 1.00 73.44 ATOM 1104 HB2 ASP A 68 -23.913 -31.184 -37.600 1.00 63.00 ATOM 1105 HB3 ASP A 68 -22.273 -31.435 -37.009 1.00 5.25 ATOM 1106 CG ASP A 68 -23.126 -33.117 -37.980 1.00 70.14 ATOM 1107 OD1 ASP A 68 -22.097 -33.252 -38.676 1.00 55.11 ATOM 1108 OD2 ASP A 68 -24.057 -33.949 -37.966 1.00 20.03 ATOM 1109 C ASP A 68 -23.157 -33.478 -35.184 1.00 54.22 ATOM 1110 O ASP A 68 -23.764 -34.549 -35.207 1.00 35.00 ATOM 1111 N THR A 69 -21.924 -33.357 -34.704 1.00 4.51 ATOM 1112 H THR A 69 -21.493 -32.476 -34.713 1.00 62.40 ATOM 1113 CA THR A 69 -21.197 -34.500 -34.166 1.00 51.31 ATOM 1114 HA THR A 69 -21.353 -35.337 -34.831 1.00 1.20 ATOM 1115 CB THR A 69 -19.685 -34.218 -34.089 1.00 64.31 ATOM 1116 HB THR A 69 -19.502 -33.537 -33.271 1.00 1.43 ATOM 1117 OG1 THR A 69 -19.236 -33.616 -35.308 1.00 43.21 ATOM 1118 HG1 THR A 69 -19.679 -34.031 -36.052 1.00 43.43 ATOM 1119 CG2 THR A 69 -18.908 -35.501 -33.836 1.00 23.45 ATOM 1120 HG21 THR A 69 -19.578 -36.260 -33.460 1.00 33.03 ATOM 1121 HG22 THR A 69 -18.462 -35.841 -34.759 1.00 4.43 ATOM 1122 HG23 THR A 69 -18.132 -35.315 -33.108 1.00 44.41 ATOM 1123 C THR A 69 -21.705 -34.870 -32.777 1.00 41.13 ATOM 1124 O THR A 69 -21.637 -36.030 -32.369 1.00 41.52 ATOM 1125 N PHE A 70 -22.215 -33.878 -32.055 1.00 4.12 ATOM 1126 H PHE A 70 -22.241 -32.975 -32.435 1.00 14.51 ATOM 1127 CA PHE A 70 -22.734 -34.100 -30.710 1.00 52.24 ATOM 1128 HA PHE A 70 -22.027 -34.718 -30.180 1.00 65.34 ATOM 1129 CB PHE A 70 -22.883 -32.768 -29.972 1.00 73.00 ATOM 1130 HB2 PHE A 70 -21.953 -32.533 -29.477 1.00 33.24 ATOM 1131 HB3 PHE A 70 -23.112 -31.992 -30.687 1.00 24.10 ATOM 1132 CG PHE A 70 -23.969 -32.776 -28.934 1.00 61.31 ATOM 1133 CD1 PHE A 70 -23.820 -33.500 -27.762 1.00 61.43 ATOM 1134 HD1 PHE A 70 -22.911 -34.063 -27.599 1.00 12.33 ATOM 1135 CE1 PHE A 70 -24.817 -33.510 -26.805 1.00 1.10 ATOM 1136 HE1 PHE A 70 -24.688 -34.079 -25.896 1.00 62.24 ATOM 1137 CZ PHE A 70 -25.978 -32.792 -27.013 1.00 73.21 ATOM 1138 HZ PHE A 70 -26.758 -32.798 -26.266 1.00 51.43 ATOM 1139 CE2 PHE A 70 -26.139 -32.066 -28.177 1.00 1.43 ATOM 1140 HE2 PHE A 70 -27.046 -31.504 -28.342 1.00 12.11 ATOM 1141 CD2 PHE A 70 -25.139 -32.060 -29.131 1.00 22.24 ATOM 1142 HD2 PHE A 70 -25.266 -31.492 -30.040 1.00 74.45 ATOM 1143 C PHE A 70 -24.078 -34.821 -30.759 1.00 13.50 ATOM 1144 O PHE A 70 -24.344 -35.714 -29.955 1.00 51.34 ATOM 1145 N GLU A 71 -24.922 -34.424 -31.707 1.00 64.53 ATOM 1146 H GLU A 71 -24.652 -33.707 -32.318 1.00 60.21 ATOM 1147 CA GLU A 71 -26.239 -35.032 -31.860 1.00 4.44 ATOM 1148 HA GLU A 71 -26.678 -35.121 -30.878 1.00 12.12 ATOM 1149 CB GLU A 71 -27.136 -34.146 -32.727 1.00 64.00 ATOM 1150 HB2 GLU A 71 -26.561 -33.786 -33.568 1.00 10.24 ATOM 1151 HB3 GLU A 71 -27.960 -34.740 -33.094 1.00 44.03 ATOM 1152 CG GLU A 71 -27.705 -32.947 -31.988 1.00 2.23 ATOM 1153 HG2 GLU A 71 -27.747 -33.176 -30.934 1.00 22.54 ATOM 1154 HG3 GLU A 71 -27.052 -32.100 -32.145 1.00 35.43 ATOM 1155 CD GLU A 71 -29.098 -32.579 -32.459 1.00 15.15 ATOM 1156 OE1 GLU A 71 -29.807 -31.868 -31.715 1.00 44.42 ATOM 1157 OE2 GLU A 71 -29.481 -33.002 -33.569 1.00 51.12 ATOM 1158 C GLU A 71 -26.128 -36.423 -32.477 1.00 53.44 ATOM 1159 O GLU A 71 -26.702 -37.386 -31.969 1.00 60.24 ATOM 1160 N ARG A 72 -25.387 -36.518 -33.577 1.00 34.44 ATOM 1161 H ARG A 72 -24.955 -35.715 -33.934 1.00 11.54 ATOM 1162 CA ARG A 72 -25.203 -37.790 -34.265 1.00 60.12 ATOM 1163 HA ARG A 72 -26.167 -38.114 -34.628 1.00 20.02 ATOM 1164 CB ARG A 72 -24.256 -37.618 -35.454 1.00 52.24 ATOM 1165 HB2 ARG A 72 -24.356 -38.473 -36.106 1.00 72.23 ATOM 1166 HB3 ARG A 72 -24.537 -36.728 -35.996 1.00 51.54 ATOM 1167 CG ARG A 72 -22.795 -37.492 -35.056 1.00 42.01 ATOM 1168 HG2 ARG A 72 -22.296 -36.836 -35.755 1.00 30.44 ATOM 1169 HG3 ARG A 72 -22.737 -37.074 -34.062 1.00 51.54 ATOM 1170 CD ARG A 72 -22.096 -38.843 -35.066 1.00 14.30 ATOM 1171 HD2 ARG A 72 -21.357 -38.857 -34.279 1.00 40.52 ATOM 1172 HD3 ARG A 72 -22.830 -39.613 -34.884 1.00 32.55 ATOM 1173 NE ARG A 72 -21.436 -39.108 -36.341 1.00 71.23 ATOM 1174 HE ARG A 72 -21.417 -38.385 -37.002 1.00 2.04 ATOM 1175 CZ ARG A 72 -20.867 -40.269 -36.646 1.00 45.14 ATOM 1176 NH1 ARG A 72 -20.877 -41.266 -35.773 1.00 20.13 ATOM 1177 HH11 ARG A 72 -21.315 -41.145 -34.882 1.00 50.02 ATOM 1178 HH12 ARG A 72 -20.448 -42.140 -36.005 1.00 54.54 ATOM 1179 NH2 ARG A 72 -20.285 -40.434 -37.828 1.00 14.12 ATOM 1180 HH21 ARG A 72 -20.276 -39.684 -38.489 1.00 62.40 ATOM 1181 HH22 ARG A 72 -19.857 -41.307 -38.056 1.00 60.43 ATOM 1182 C ARG A 72 -24.654 -38.849 -33.313 1.00 70.05 ATOM 1183 O ARG A 72 -24.954 -40.034 -33.449 1.00 31.44 ATOM 1184 N ASN A 73 -23.848 -38.412 -32.352 1.00 2.15 ATOM 1185 H ASN A 73 -23.646 -37.455 -32.295 1.00 44.41 ATOM 1186 CA ASN A 73 -23.256 -39.322 -31.378 1.00 21.21 ATOM 1187 HA ASN A 73 -22.953 -40.216 -31.902 1.00 33.43 ATOM 1188 CB ASN A 73 -22.025 -38.682 -30.733 1.00 65.43 ATOM 1189 HB2 ASN A 73 -22.113 -37.607 -30.791 1.00 33.20 ATOM 1190 HB3 ASN A 73 -21.972 -38.980 -29.697 1.00 21.20 ATOM 1191 CG ASN A 73 -20.735 -39.093 -31.417 1.00 42.13 ATOM 1192 OD1 ASN A 73 -20.459 -40.281 -31.585 1.00 51.14 ATOM 1193 ND2 ASN A 73 -19.937 -38.109 -31.815 1.00 51.43 ATOM 1194 HD21 ASN A 73 -20.221 -37.186 -31.648 1.00 12.41 ATOM 1195 HD22 ASN A 73 -19.097 -38.346 -32.261 1.00 11.31 ATOM 1196 C ASN A 73 -24.268 -39.701 -30.301 1.00 55.34 ATOM 1197 O ASN A 73 -24.370 -40.864 -29.910 1.00 62.44 ATOM 1198 N LEU A 74 -25.016 -38.711 -29.826 1.00 54.14 ATOM 1199 H LEU A 74 -24.890 -37.805 -30.177 1.00 0.12 ATOM 1200 CA LEU A 74 -26.023 -38.939 -28.795 1.00 64.31 ATOM 1201 HA LEU A 74 -25.530 -39.390 -27.946 1.00 74.23 ATOM 1202 CB LEU A 74 -26.648 -37.612 -28.362 1.00 24.01 ATOM 1203 HB2 LEU A 74 -25.854 -36.973 -28.006 1.00 21.51 ATOM 1204 HB3 LEU A 74 -27.105 -37.163 -29.232 1.00 75.41 ATOM 1205 CG LEU A 74 -27.709 -37.696 -27.264 1.00 25.51 ATOM 1206 HG LEU A 74 -28.554 -38.262 -27.631 1.00 64.44 ATOM 1207 CD1 LEU A 74 -27.157 -38.417 -26.043 1.00 53.32 ATOM 1208 HD11 LEU A 74 -27.618 -39.390 -25.961 1.00 13.12 ATOM 1209 HD12 LEU A 74 -26.088 -38.532 -26.146 1.00 33.24 ATOM 1210 HD13 LEU A 74 -27.374 -37.840 -25.157 1.00 3.45 ATOM 1211 CD2 LEU A 74 -28.199 -36.306 -26.888 1.00 53.25 ATOM 1212 HD21 LEU A 74 -27.398 -35.756 -26.417 1.00 62.24 ATOM 1213 HD22 LEU A 74 -28.519 -35.784 -27.779 1.00 22.34 ATOM 1214 HD23 LEU A 74 -29.030 -36.390 -26.203 1.00 44.01 ATOM 1215 C LEU A 74 -27.109 -39.887 -29.294 1.00 44.02 ATOM 1216 O LEU A 74 -27.413 -40.890 -28.650 1.00 73.34 ATOM 1217 N GLU A 75 -27.687 -39.562 -30.446 1.00 41.12 ATOM 1218 H GLU A 75 -27.401 -38.749 -30.913 1.00 24.13 ATOM 1219 CA GLU A 75 -28.738 -40.386 -31.032 1.00 0.22 ATOM 1220 HA GLU A 75 -29.588 -40.360 -30.367 1.00 72.32 ATOM 1221 CB GLU A 75 -29.155 -39.827 -32.394 1.00 30.41 ATOM 1222 HB2 GLU A 75 -30.087 -40.287 -32.688 1.00 62.53 ATOM 1223 HB3 GLU A 75 -29.304 -38.762 -32.302 1.00 1.42 ATOM 1224 CG GLU A 75 -28.133 -40.073 -33.491 1.00 50.12 ATOM 1225 HG2 GLU A 75 -27.206 -39.593 -33.216 1.00 1.10 ATOM 1226 HG3 GLU A 75 -27.972 -41.137 -33.584 1.00 53.13 ATOM 1227 CD GLU A 75 -28.578 -39.530 -34.835 1.00 73.22 ATOM 1228 OE1 GLU A 75 -28.979 -40.340 -35.698 1.00 14.43 ATOM 1229 OE2 GLU A 75 -28.526 -38.297 -35.025 1.00 24.21 ATOM 1230 C GLU A 75 -28.275 -41.832 -31.183 1.00 10.03 ATOM 1231 O GLU A 75 -29.058 -42.768 -31.016 1.00 51.13 ATOM 1232 N THR A 76 -26.996 -42.008 -31.500 1.00 40.20 ATOM 1233 H THR A 76 -26.422 -41.223 -31.619 1.00 50.43 ATOM 1234 CA THR A 76 -26.428 -43.338 -31.676 1.00 20.45 ATOM 1235 HA THR A 76 -27.118 -43.920 -32.269 1.00 34.21 ATOM 1236 CB THR A 76 -25.081 -43.280 -32.420 1.00 24.42 ATOM 1237 HB THR A 76 -24.590 -42.350 -32.172 1.00 65.20 ATOM 1238 OG1 THR A 76 -25.300 -43.331 -33.834 1.00 44.30 ATOM 1239 HG1 THR A 76 -25.545 -44.224 -34.088 1.00 40.55 ATOM 1240 CG2 THR A 76 -24.180 -44.432 -32.000 1.00 33.43 ATOM 1241 HG21 THR A 76 -23.337 -44.494 -32.672 1.00 1.34 ATOM 1242 HG22 THR A 76 -23.827 -44.265 -30.993 1.00 10.40 ATOM 1243 HG23 THR A 76 -24.738 -45.357 -32.036 1.00 43.32 ATOM 1244 C THR A 76 -26.224 -44.031 -30.333 1.00 14.12 ATOM 1245 O THR A 76 -26.374 -45.248 -30.222 1.00 33.45 ATOM 1246 N LEU A 77 -25.883 -43.249 -29.315 1.00 0.40 ATOM 1247 H LEU A 77 -25.778 -42.286 -29.465 1.00 35.20 ATOM 1248 CA LEU A 77 -25.659 -43.787 -27.978 1.00 35.03 ATOM 1249 HA LEU A 77 -24.917 -44.567 -28.055 1.00 32.54 ATOM 1250 CB LEU A 77 -25.137 -42.692 -27.046 1.00 43.13 ATOM 1251 HB2 LEU A 77 -25.694 -41.791 -27.251 1.00 2.54 ATOM 1252 HB3 LEU A 77 -25.324 -43.006 -26.029 1.00 73.45 ATOM 1253 CG LEU A 77 -23.649 -42.361 -27.169 1.00 0.44 ATOM 1254 HG LEU A 77 -23.436 -42.061 -28.185 1.00 42.44 ATOM 1255 CD1 LEU A 77 -23.283 -41.204 -26.252 1.00 43.52 ATOM 1256 HD11 LEU A 77 -23.785 -41.323 -25.304 1.00 11.44 ATOM 1257 HD12 LEU A 77 -22.214 -41.193 -26.095 1.00 33.21 ATOM 1258 HD13 LEU A 77 -23.589 -40.273 -26.707 1.00 63.12 ATOM 1259 CD2 LEU A 77 -22.802 -43.584 -26.850 1.00 72.22 ATOM 1260 HD21 LEU A 77 -21.809 -43.270 -26.564 1.00 72.31 ATOM 1261 HD22 LEU A 77 -23.254 -44.133 -26.038 1.00 33.34 ATOM 1262 HD23 LEU A 77 -22.742 -44.217 -27.723 1.00 71.40 ATOM 1263 C LEU A 77 -26.943 -44.384 -27.409 1.00 51.34 ATOM 1264 O LEU A 77 -26.941 -45.496 -26.882 1.00 41.24 ATOM 1265 N GLN A 78 -28.037 -43.638 -27.522 1.00 51.55 ATOM 1266 H GLN A 78 -27.975 -42.760 -27.952 1.00 43.25 ATOM 1267 CA GLN A 78 -29.328 -44.094 -27.021 1.00 61.20 ATOM 1268 HA GLN A 78 -29.227 -44.272 -25.961 1.00 74.21 ATOM 1269 CB GLN A 78 -30.395 -43.021 -27.246 1.00 22.31 ATOM 1270 HB2 GLN A 78 -30.621 -42.971 -28.300 1.00 72.15 ATOM 1271 HB3 GLN A 78 -31.288 -43.300 -26.707 1.00 31.41 ATOM 1272 CG GLN A 78 -29.972 -41.637 -26.782 1.00 53.43 ATOM 1273 HG2 GLN A 78 -29.967 -41.618 -25.703 1.00 22.55 ATOM 1274 HG3 GLN A 78 -28.977 -41.437 -27.150 1.00 4.44 ATOM 1275 CD GLN A 78 -30.901 -40.546 -27.279 1.00 60.31 ATOM 1276 OE1 GLN A 78 -31.849 -40.812 -28.018 1.00 54.31 ATOM 1277 NE2 GLN A 78 -30.633 -39.310 -26.875 1.00 23.21 ATOM 1278 HE21 GLN A 78 -29.860 -39.173 -26.287 1.00 64.44 ATOM 1279 HE22 GLN A 78 -31.216 -38.586 -27.181 1.00 70.14 ATOM 1280 C GLN A 78 -29.746 -45.394 -27.700 1.00 34.45 ATOM 1281 O GLN A 78 -30.418 -46.231 -27.097 1.00 20.13 ATOM 1282 N GLN A 79 -29.345 -45.556 -28.956 1.00 72.03 ATOM 1283 H GLN A 79 -28.812 -44.853 -29.382 1.00 73.31 ATOM 1284 CA GLN A 79 -29.680 -46.754 -29.716 1.00 72.45 ATOM 1285 HA GLN A 79 -30.723 -46.975 -29.544 1.00 63.42 ATOM 1286 CB GLN A 79 -29.464 -46.513 -31.211 1.00 42.23 ATOM 1287 HB2 GLN A 79 -28.495 -46.058 -31.354 1.00 10.22 ATOM 1288 HB3 GLN A 79 -29.485 -47.463 -31.724 1.00 73.12 ATOM 1289 CG GLN A 79 -30.512 -45.609 -31.840 1.00 33.14 ATOM 1290 HG2 GLN A 79 -30.413 -44.619 -31.421 1.00 15.34 ATOM 1291 HG3 GLN A 79 -30.340 -45.567 -32.905 1.00 54.20 ATOM 1292 CD GLN A 79 -31.926 -46.098 -31.595 1.00 73.24 ATOM 1293 OE1 GLN A 79 -32.365 -47.086 -32.186 1.00 3.21 ATOM 1294 NE2 GLN A 79 -32.649 -45.408 -30.721 1.00 0.01 ATOM 1295 HE21 GLN A 79 -32.234 -44.631 -30.289 1.00 74.13 ATOM 1296 HE22 GLN A 79 -33.566 -45.701 -30.544 1.00 72.35 ATOM 1297 C GLN A 79 -28.844 -47.943 -29.255 1.00 63.31 ATOM 1298 O GLN A 79 -29.379 -49.007 -28.945 1.00 1.11 ATOM 1299 N GLU A 80 -27.528 -47.755 -29.213 1.00 55.51 ATOM 1300 H GLU A 80 -27.162 -46.884 -29.473 1.00 4.32 ATOM 1301 CA GLU A 80 -26.619 -48.813 -28.791 1.00 3.24 ATOM 1302 HA GLU A 80 -26.837 -49.692 -29.378 1.00 11.12 ATOM 1303 CB GLU A 80 -25.167 -48.397 -29.039 1.00 71.41 ATOM 1304 HB2 GLU A 80 -24.530 -49.258 -28.897 1.00 4.40 ATOM 1305 HB3 GLU A 80 -25.073 -48.056 -30.059 1.00 72.15 ATOM 1306 CG GLU A 80 -24.686 -47.288 -28.119 1.00 65.12 ATOM 1307 HG2 GLU A 80 -25.357 -46.447 -28.208 1.00 44.04 ATOM 1308 HG3 GLU A 80 -24.698 -47.651 -27.102 1.00 10.42 ATOM 1309 CD GLU A 80 -23.281 -46.823 -28.451 1.00 62.53 ATOM 1310 OE1 GLU A 80 -22.997 -46.596 -29.646 1.00 33.12 ATOM 1311 OE2 GLU A 80 -22.465 -46.687 -27.515 1.00 70.15 ATOM 1312 C GLU A 80 -26.819 -49.145 -27.315 1.00 24.13 ATOM 1313 O GLU A 80 -26.693 -50.300 -26.904 1.00 13.40 ATOM 1314 N LEU A 81 -27.129 -48.126 -26.522 1.00 14.41 ATOM 1315 H LEU A 81 -27.215 -47.229 -26.907 1.00 13.13 ATOM 1316 CA LEU A 81 -27.346 -48.308 -25.091 1.00 14.32 ATOM 1317 HA LEU A 81 -26.568 -48.957 -24.718 1.00 11.53 ATOM 1318 CB LEU A 81 -27.264 -46.963 -24.367 1.00 42.42 ATOM 1319 HB2 LEU A 81 -27.799 -46.236 -24.959 1.00 4.43 ATOM 1320 HB3 LEU A 81 -27.751 -47.073 -23.409 1.00 31.22 ATOM 1321 CG LEU A 81 -25.856 -46.420 -24.118 1.00 51.34 ATOM 1322 HG LEU A 81 -25.170 -46.886 -24.812 1.00 4.22 ATOM 1323 CD1 LEU A 81 -25.814 -44.918 -24.355 1.00 63.02 ATOM 1324 HD11 LEU A 81 -25.080 -44.694 -25.115 1.00 63.01 ATOM 1325 HD12 LEU A 81 -26.785 -44.577 -24.682 1.00 32.45 ATOM 1326 HD13 LEU A 81 -25.546 -44.416 -23.437 1.00 60.31 ATOM 1327 CD2 LEU A 81 -25.398 -46.752 -22.706 1.00 13.13 ATOM 1328 HD21 LEU A 81 -25.713 -47.753 -22.452 1.00 25.44 ATOM 1329 HD22 LEU A 81 -24.322 -46.688 -22.652 1.00 4.22 ATOM 1330 HD23 LEU A 81 -25.836 -46.050 -22.011 1.00 61.11 ATOM 1331 C LEU A 81 -28.699 -48.959 -24.824 1.00 35.41 ATOM 1332 O LEU A 81 -28.922 -49.539 -23.762 1.00 12.12 ATOM 1333 N GLY A 82 -29.600 -48.862 -25.797 1.00 51.23 ATOM 1334 H GLY A 82 -29.367 -48.388 -26.623 1.00 2.31 ATOM 1335 CA GLY A 82 -30.919 -49.448 -25.649 1.00 13.02 ATOM 1336 HA2 GLY A 82 -31.362 -49.564 -26.627 1.00 21.02 ATOM 1337 HA3 GLY A 82 -30.819 -50.422 -25.193 1.00 5.15 ATOM 1338 C GLY A 82 -31.838 -48.600 -24.792 1.00 3.42 ATOM 1339 O GLY A 82 -32.561 -49.120 -23.942 1.00 23.22 ATOM 1340 N ILE A 83 -31.809 -47.290 -25.014 1.00 4.23 ATOM 1341 H ILE A 83 -31.212 -46.935 -25.705 1.00 24.13 ATOM 1342 CA ILE A 83 -32.645 -46.368 -24.254 1.00 64.24 ATOM 1343 HA ILE A 83 -32.876 -46.832 -23.307 1.00 32.54 ATOM 1344 CB ILE A 83 -31.913 -45.041 -23.978 1.00 62.54 ATOM 1345 HB ILE A 83 -31.897 -44.468 -24.892 1.00 53.33 ATOM 1346 CG2 ILE A 83 -32.658 -44.235 -22.925 1.00 43.13 ATOM 1347 HG21 ILE A 83 -32.215 -43.253 -22.844 1.00 22.22 ATOM 1348 HG22 ILE A 83 -33.695 -44.139 -23.212 1.00 24.41 ATOM 1349 HG23 ILE A 83 -32.593 -44.739 -21.973 1.00 24.53 ATOM 1350 CG1 ILE A 83 -30.474 -45.311 -23.532 1.00 52.41 ATOM 1351 HG12 ILE A 83 -30.488 -45.898 -22.628 1.00 33.12 ATOM 1352 HG13 ILE A 83 -29.962 -45.863 -24.307 1.00 53.42 ATOM 1353 CD1 ILE A 83 -29.682 -44.052 -23.256 1.00 22.12 ATOM 1354 HD11 ILE A 83 -28.683 -44.317 -22.944 1.00 24.15 ATOM 1355 HD12 ILE A 83 -29.632 -43.454 -24.154 1.00 3.25 ATOM 1356 HD13 ILE A 83 -30.166 -43.487 -22.473 1.00 44.40 ATOM 1357 C ILE A 83 -33.947 -46.074 -24.991 1.00 11.33 ATOM 1358 O ILE A 83 -33.939 -45.732 -26.173 1.00 12.03 ATOM 1359 N GLU A 84 -35.064 -46.207 -24.282 1.00 72.24 ATOM 1360 H GLU A 84 -35.005 -46.483 -23.344 1.00 15.22 ATOM 1361 CA GLU A 84 -36.375 -45.954 -24.869 1.00 62.23 ATOM 1362 HA GLU A 84 -36.416 -46.464 -25.820 1.00 15.11 ATOM 1363 CB GLU A 84 -37.479 -46.502 -23.963 1.00 23.54 ATOM 1364 HB2 GLU A 84 -38.437 -46.204 -24.361 1.00 50.32 ATOM 1365 HB3 GLU A 84 -37.421 -47.581 -23.959 1.00 34.04 ATOM 1366 CG GLU A 84 -37.385 -46.015 -22.527 1.00 11.14 ATOM 1367 HG2 GLU A 84 -36.857 -45.074 -22.513 1.00 45.52 ATOM 1368 HG3 GLU A 84 -38.384 -45.871 -22.143 1.00 14.40 ATOM 1369 CD GLU A 84 -36.656 -46.992 -21.625 1.00 41.00 ATOM 1370 OE1 GLU A 84 -35.409 -46.946 -21.585 1.00 2.11 ATOM 1371 OE2 GLU A 84 -37.333 -47.803 -20.959 1.00 55.12 ATOM 1372 C GLU A 84 -36.588 -44.461 -25.102 1.00 64.22 ATOM 1373 O GLU A 84 -35.717 -43.645 -24.803 1.00 50.12 ATOM 1374 N GLY A 85 -37.753 -44.112 -25.639 1.00 42.12 ATOM 1375 H GLY A 85 -38.409 -44.806 -25.857 1.00 74.22 ATOM 1376 CA GLY A 85 -38.060 -42.718 -25.904 1.00 65.52 ATOM 1377 HA2 GLY A 85 -37.215 -42.263 -26.400 1.00 32.31 ATOM 1378 HA3 GLY A 85 -38.918 -42.669 -26.558 1.00 42.13 ATOM 1379 C GLY A 85 -38.364 -41.941 -24.639 1.00 62.00 ATOM 1380 O GLY A 85 -38.262 -40.715 -24.618 1.00 15.15 ATOM 1381 N GLU A 86 -38.739 -42.656 -23.583 1.00 13.32 ATOM 1382 H GLU A 86 -38.801 -43.630 -23.662 1.00 73.43 ATOM 1383 CA GLU A 86 -39.062 -42.023 -22.309 1.00 63.50 ATOM 1384 HA GLU A 86 -39.456 -41.040 -22.517 1.00 60.42 ATOM 1385 CB GLU A 86 -40.123 -42.837 -21.565 1.00 4.03 ATOM 1386 HB2 GLU A 86 -41.059 -42.759 -22.098 1.00 3.32 ATOM 1387 HB3 GLU A 86 -39.816 -43.872 -21.545 1.00 21.32 ATOM 1388 CG GLU A 86 -40.348 -42.379 -20.134 1.00 4.15 ATOM 1389 HG2 GLU A 86 -41.110 -42.999 -19.686 1.00 41.11 ATOM 1390 HG3 GLU A 86 -39.425 -42.492 -19.584 1.00 1.24 ATOM 1391 CD GLU A 86 -40.790 -40.931 -20.047 1.00 44.11 ATOM 1392 OE1 GLU A 86 -40.369 -40.239 -19.096 1.00 51.34 ATOM 1393 OE2 GLU A 86 -41.556 -40.490 -20.929 1.00 64.12 ATOM 1394 C GLU A 86 -37.814 -41.880 -21.442 1.00 14.42 ATOM 1395 O GLU A 86 -37.810 -41.137 -20.461 1.00 43.44 ATOM 1396 N ASN A 87 -36.758 -42.597 -21.811 1.00 52.01 ATOM 1397 H ASN A 87 -36.823 -43.171 -22.602 1.00 60.45 ATOM 1398 CA ASN A 87 -35.505 -42.551 -21.067 1.00 2.31 ATOM 1399 HA ASN A 87 -35.696 -42.056 -20.127 1.00 2.32 ATOM 1400 CB ASN A 87 -35.000 -43.968 -20.790 1.00 24.05 ATOM 1401 HB2 ASN A 87 -35.181 -44.585 -21.658 1.00 12.32 ATOM 1402 HB3 ASN A 87 -33.939 -43.934 -20.593 1.00 3.03 ATOM 1403 CG ASN A 87 -35.689 -44.605 -19.598 1.00 52.24 ATOM 1404 OD1 ASN A 87 -35.047 -44.949 -18.606 1.00 62.12 ATOM 1405 ND2 ASN A 87 -37.004 -44.764 -19.692 1.00 32.41 ATOM 1406 HD21 ASN A 87 -37.450 -44.467 -20.513 1.00 2.44 ATOM 1407 HD22 ASN A 87 -37.475 -45.173 -18.936 1.00 13.11 ATOM 1408 C ASN A 87 -34.446 -41.762 -21.832 1.00 74.35 ATOM 1409 O ASN A 87 -33.606 -41.089 -21.235 1.00 73.31 ATOM 1410 N ARG A 88 -34.494 -41.851 -23.158 1.00 12.53 ATOM 1411 H ARG A 88 -35.187 -42.403 -23.576 1.00 34.03 ATOM 1412 CA ARG A 88 -33.540 -41.146 -24.005 1.00 65.21 ATOM 1413 HA ARG A 88 -32.556 -41.537 -23.793 1.00 22.12 ATOM 1414 CB ARG A 88 -33.862 -41.386 -25.481 1.00 50.43 ATOM 1415 HB2 ARG A 88 -33.025 -41.056 -26.079 1.00 24.41 ATOM 1416 HB3 ARG A 88 -34.012 -42.443 -25.637 1.00 64.34 ATOM 1417 CG ARG A 88 -35.105 -40.653 -25.960 1.00 2.12 ATOM 1418 HG2 ARG A 88 -35.605 -41.258 -26.702 1.00 2.22 ATOM 1419 HG3 ARG A 88 -35.763 -40.493 -25.119 1.00 32.50 ATOM 1420 CD ARG A 88 -34.755 -39.308 -26.577 1.00 53.21 ATOM 1421 HD2 ARG A 88 -34.482 -38.624 -25.787 1.00 61.32 ATOM 1422 HD3 ARG A 88 -33.917 -39.440 -27.244 1.00 61.34 ATOM 1423 NE ARG A 88 -35.874 -38.742 -27.327 1.00 20.43 ATOM 1424 HE ARG A 88 -36.417 -38.058 -26.884 1.00 33.10 ATOM 1425 CZ ARG A 88 -36.187 -39.106 -28.565 1.00 72.03 ATOM 1426 NH1 ARG A 88 -35.470 -40.030 -29.190 1.00 51.20 ATOM 1427 HH11 ARG A 88 -34.692 -40.455 -28.728 1.00 1.42 ATOM 1428 HH12 ARG A 88 -35.709 -40.303 -30.122 1.00 42.33 ATOM 1429 NH2 ARG A 88 -37.220 -38.546 -29.181 1.00 51.55 ATOM 1430 HH21 ARG A 88 -37.763 -37.849 -28.714 1.00 12.14 ATOM 1431 HH22 ARG A 88 -37.455 -38.820 -30.113 1.00 41.45 ATOM 1432 C ARG A 88 -33.549 -39.650 -23.708 1.00 12.44 ATOM 1433 O ARG A 88 -34.552 -39.104 -23.246 1.00 24.24 ATOM 1434 N VAL A 89 -32.426 -38.991 -23.975 1.00 60.00 ATOM 1435 H VAL A 89 -31.661 -39.481 -24.342 1.00 43.32 ATOM 1436 CA VAL A 89 -32.305 -37.558 -23.737 1.00 1.33 ATOM 1437 HA VAL A 89 -33.174 -37.237 -23.181 1.00 51.00 ATOM 1438 CB VAL A 89 -31.051 -37.231 -22.904 1.00 31.22 ATOM 1439 HB VAL A 89 -30.190 -37.273 -23.555 1.00 32.22 ATOM 1440 CG1 VAL A 89 -31.144 -35.827 -22.328 1.00 4.55 ATOM 1441 HG11 VAL A 89 -31.233 -35.112 -23.133 1.00 33.34 ATOM 1442 HG12 VAL A 89 -32.010 -35.757 -21.686 1.00 42.13 ATOM 1443 HG13 VAL A 89 -30.253 -35.613 -21.755 1.00 33.15 ATOM 1444 CG2 VAL A 89 -30.864 -38.259 -21.798 1.00 11.21 ATOM 1445 HG21 VAL A 89 -30.749 -39.240 -22.234 1.00 60.10 ATOM 1446 HG22 VAL A 89 -29.982 -38.014 -21.224 1.00 74.13 ATOM 1447 HG23 VAL A 89 -31.728 -38.252 -21.150 1.00 53.12 ATOM 1448 C VAL A 89 -32.245 -36.785 -25.050 1.00 23.42 ATOM 1449 O VAL A 89 -31.246 -36.811 -25.769 1.00 25.23 ATOM 1450 N PRO A 90 -33.339 -36.080 -25.372 1.00 72.31 ATOM 1451 CA PRO A 90 -33.436 -35.286 -26.600 1.00 44.42 ATOM 1452 HA PRO A 90 -33.205 -35.877 -27.474 1.00 51.24 ATOM 1453 CB PRO A 90 -34.908 -34.868 -26.638 1.00 3.23 ATOM 1454 HB2 PRO A 90 -34.992 -33.876 -27.059 1.00 53.11 ATOM 1455 HB3 PRO A 90 -35.469 -35.569 -27.237 1.00 15.44 ATOM 1456 CG PRO A 90 -35.346 -34.895 -25.214 1.00 5.11 ATOM 1457 HG2 PRO A 90 -35.120 -33.951 -24.742 1.00 41.32 ATOM 1458 HG3 PRO A 90 -36.405 -35.099 -25.160 1.00 24.41 ATOM 1459 CD PRO A 90 -34.567 -36.004 -24.562 1.00 43.13 ATOM 1460 HD2 PRO A 90 -34.337 -35.752 -23.537 1.00 75.44 ATOM 1461 HD3 PRO A 90 -35.118 -36.931 -24.611 1.00 30.41 ATOM 1462 C PRO A 90 -32.534 -34.057 -26.568 1.00 3.53 ATOM 1463 O PRO A 90 -31.869 -33.788 -25.567 1.00 31.02 ATOM 1464 N VAL A 91 -32.515 -33.312 -27.669 1.00 33.21 ATOM 1465 H VAL A 91 -33.067 -33.578 -28.434 1.00 43.43 ATOM 1466 CA VAL A 91 -31.696 -32.110 -27.766 1.00 21.23 ATOM 1467 HA VAL A 91 -31.399 -31.827 -26.766 1.00 70.02 ATOM 1468 CB VAL A 91 -30.423 -32.364 -28.595 1.00 2.05 ATOM 1469 HB VAL A 91 -30.716 -32.762 -29.555 1.00 31.02 ATOM 1470 CG1 VAL A 91 -29.670 -31.063 -28.829 1.00 23.33 ATOM 1471 HG11 VAL A 91 -29.447 -30.600 -27.879 1.00 33.23 ATOM 1472 HG12 VAL A 91 -28.748 -31.270 -29.353 1.00 33.22 ATOM 1473 HG13 VAL A 91 -30.279 -30.396 -29.421 1.00 23.24 ATOM 1474 CG2 VAL A 91 -29.534 -33.388 -27.905 1.00 3.32 ATOM 1475 HG21 VAL A 91 -29.047 -32.928 -27.057 1.00 64.52 ATOM 1476 HG22 VAL A 91 -30.136 -34.218 -27.567 1.00 61.24 ATOM 1477 HG23 VAL A 91 -28.787 -33.743 -28.600 1.00 15.01 ATOM 1478 C VAL A 91 -32.477 -30.961 -28.394 1.00 33.55 ATOM 1479 O VAL A 91 -32.987 -31.079 -29.508 1.00 33.12 ATOM 1480 N VAL A 92 -32.567 -29.849 -27.671 1.00 32.41 ATOM 1481 H VAL A 92 -32.140 -29.816 -26.790 1.00 24.23 ATOM 1482 CA VAL A 92 -33.285 -28.677 -28.157 1.00 72.54 ATOM 1483 HA VAL A 92 -33.646 -28.896 -29.152 1.00 32.00 ATOM 1484 CB VAL A 92 -34.497 -28.351 -27.264 1.00 42.23 ATOM 1485 HB VAL A 92 -34.833 -27.352 -27.499 1.00 43.54 ATOM 1486 CG1 VAL A 92 -35.640 -29.315 -27.542 1.00 13.31 ATOM 1487 HG11 VAL A 92 -35.512 -30.207 -26.947 1.00 3.42 ATOM 1488 HG12 VAL A 92 -36.578 -28.844 -27.287 1.00 11.33 ATOM 1489 HG13 VAL A 92 -35.643 -29.578 -28.589 1.00 50.03 ATOM 1490 CG2 VAL A 92 -34.101 -28.389 -25.796 1.00 14.41 ATOM 1491 HG21 VAL A 92 -34.930 -28.052 -25.191 1.00 13.30 ATOM 1492 HG22 VAL A 92 -33.841 -29.399 -25.519 1.00 32.50 ATOM 1493 HG23 VAL A 92 -33.252 -27.741 -25.635 1.00 61.30 ATOM 1494 C VAL A 92 -32.371 -27.459 -28.220 1.00 24.32 ATOM 1495 O VAL A 92 -31.756 -27.080 -27.223 1.00 2.22 ATOM 1496 N TYR A 93 -32.286 -26.850 -29.397 1.00 63.11 ATOM 1497 H TYR A 93 -32.800 -27.199 -30.155 1.00 23.53 ATOM 1498 CA TYR A 93 -31.444 -25.675 -29.591 1.00 34.13 ATOM 1499 HA TYR A 93 -30.511 -25.847 -29.075 1.00 11.33 ATOM 1500 CB TYR A 93 -31.157 -25.467 -31.079 1.00 34.03 ATOM 1501 HB2 TYR A 93 -32.078 -25.221 -31.585 1.00 2.41 ATOM 1502 HB3 TYR A 93 -30.460 -24.650 -31.193 1.00 25.41 ATOM 1503 CG TYR A 93 -30.566 -26.682 -31.757 1.00 30.10 ATOM 1504 CD1 TYR A 93 -31.000 -27.079 -33.016 1.00 32.22 ATOM 1505 HD1 TYR A 93 -31.772 -26.506 -33.510 1.00 23.41 ATOM 1506 CE1 TYR A 93 -30.463 -28.189 -33.639 1.00 75.13 ATOM 1507 HE1 TYR A 93 -30.814 -28.482 -34.618 1.00 63.21 ATOM 1508 CZ TYR A 93 -29.479 -28.918 -33.005 1.00 43.34 ATOM 1509 CE2 TYR A 93 -29.031 -28.544 -31.756 1.00 3.24 ATOM 1510 HE2 TYR A 93 -28.260 -29.115 -31.259 1.00 40.22 ATOM 1511 CD2 TYR A 93 -29.574 -27.434 -31.139 1.00 52.51 ATOM 1512 HD2 TYR A 93 -29.226 -27.138 -30.160 1.00 21.12 ATOM 1513 OH TYR A 93 -28.941 -30.024 -33.622 1.00 41.02 ATOM 1514 HH TYR A 93 -29.428 -30.209 -34.429 1.00 32.15 ATOM 1515 C TYR A 93 -32.106 -24.429 -29.010 1.00 34.31 ATOM 1516 O TYR A 93 -33.297 -24.191 -29.218 1.00 25.20 ATOM 1517 N ILE A 94 -31.326 -23.638 -28.282 1.00 13.15 ATOM 1518 H ILE A 94 -30.386 -23.881 -28.152 1.00 32.32 ATOM 1519 CA ILE A 94 -31.835 -22.416 -27.672 1.00 12.31 ATOM 1520 HA ILE A 94 -32.753 -22.149 -28.177 1.00 4.24 ATOM 1521 CB ILE A 94 -32.146 -22.619 -26.177 1.00 61.22 ATOM 1522 HB ILE A 94 -32.392 -21.659 -25.750 1.00 34.43 ATOM 1523 CG2 ILE A 94 -33.347 -23.537 -26.006 1.00 54.41 ATOM 1524 HG21 ILE A 94 -34.217 -22.948 -25.755 1.00 11.31 ATOM 1525 HG22 ILE A 94 -33.527 -24.070 -26.928 1.00 55.40 ATOM 1526 HG23 ILE A 94 -33.150 -24.244 -25.214 1.00 54.10 ATOM 1527 CG1 ILE A 94 -30.925 -23.191 -25.453 1.00 40.34 ATOM 1528 HG12 ILE A 94 -31.142 -24.198 -25.135 1.00 63.24 ATOM 1529 HG13 ILE A 94 -30.086 -23.205 -26.135 1.00 33.24 ATOM 1530 CD1 ILE A 94 -30.519 -22.395 -24.232 1.00 74.52 ATOM 1531 HD11 ILE A 94 -29.626 -21.830 -24.451 1.00 41.04 ATOM 1532 HD12 ILE A 94 -31.317 -21.719 -23.962 1.00 44.32 ATOM 1533 HD13 ILE A 94 -30.326 -23.070 -23.411 1.00 73.01 ATOM 1534 C ILE A 94 -30.839 -21.271 -27.821 1.00 51.22 ATOM 1535 O ILE A 94 -29.630 -21.491 -27.882 1.00 2.32 ATOM 1536 N ALA A 95 -31.356 -20.048 -27.878 1.00 41.33 ATOM 1537 H ALA A 95 -32.328 -19.937 -27.825 1.00 1.32 ATOM 1538 CA ALA A 95 -30.512 -18.867 -28.016 1.00 62.45 ATOM 1539 HA ALA A 95 -29.482 -19.180 -27.914 1.00 53.44 ATOM 1540 CB ALA A 95 -30.685 -18.254 -29.398 1.00 3.31 ATOM 1541 HB1 ALA A 95 -31.643 -17.759 -29.455 1.00 10.13 ATOM 1542 HB2 ALA A 95 -29.898 -17.535 -29.574 1.00 23.42 ATOM 1543 HB3 ALA A 95 -30.636 -19.031 -30.146 1.00 31.31 ATOM 1544 C ALA A 95 -30.825 -17.839 -26.935 1.00 54.34 ATOM 1545 O ALA A 95 -31.865 -17.181 -26.975 1.00 45.24 ATOM 1546 N GLU A 96 -29.921 -17.706 -25.971 1.00 24.24 ATOM 1547 H GLU A 96 -29.112 -18.259 -25.994 1.00 30.32 ATOM 1548 CA GLU A 96 -30.103 -16.758 -24.878 1.00 51.10 ATOM 1549 HA GLU A 96 -31.163 -16.604 -24.746 1.00 74.01 ATOM 1550 CB GLU A 96 -29.518 -17.321 -23.581 1.00 44.13 ATOM 1551 HB2 GLU A 96 -28.693 -17.974 -23.826 1.00 74.44 ATOM 1552 HB3 GLU A 96 -29.149 -16.502 -22.982 1.00 12.52 ATOM 1553 CG GLU A 96 -30.520 -18.106 -22.751 1.00 43.34 ATOM 1554 HG2 GLU A 96 -31.418 -17.517 -22.644 1.00 74.10 ATOM 1555 HG3 GLU A 96 -30.753 -19.026 -23.267 1.00 42.30 ATOM 1556 CD GLU A 96 -29.995 -18.444 -21.369 1.00 41.25 ATOM 1557 OE1 GLU A 96 -30.820 -18.609 -20.446 1.00 61.55 ATOM 1558 OE2 GLU A 96 -28.760 -18.543 -21.211 1.00 14.53 ATOM 1559 C GLU A 96 -29.449 -15.419 -25.205 1.00 2.40 ATOM 1560 O GLU A 96 -28.856 -15.249 -26.270 1.00 51.14 ATOM 1561 N SER A 97 -29.562 -14.470 -24.281 1.00 23.24 ATOM 1562 H SER A 97 -30.046 -14.667 -23.451 1.00 55.55 ATOM 1563 CA SER A 97 -28.986 -13.144 -24.471 1.00 65.34 ATOM 1564 HA SER A 97 -28.194 -13.229 -25.201 1.00 3.14 ATOM 1565 CB SER A 97 -30.046 -12.175 -24.998 1.00 21.23 ATOM 1566 HB2 SER A 97 -30.607 -12.653 -25.786 1.00 42.14 ATOM 1567 HB3 SER A 97 -30.714 -11.906 -24.193 1.00 13.43 ATOM 1568 OG SER A 97 -29.450 -10.996 -25.511 1.00 23.42 ATOM 1569 HG SER A 97 -28.565 -11.196 -25.825 1.00 3.31 ATOM 1570 C SER A 97 -28.399 -12.614 -23.167 1.00 25.22 ATOM 1571 O SER A 97 -29.095 -12.508 -22.157 1.00 75.34 ATOM 1572 N ASP A 98 -27.112 -12.283 -23.196 1.00 14.22 ATOM 1573 H ASP A 98 -26.610 -12.390 -24.031 1.00 0.03 ATOM 1574 CA ASP A 98 -26.430 -11.762 -22.017 1.00 31.53 ATOM 1575 HA ASP A 98 -26.738 -12.354 -21.168 1.00 3.24 ATOM 1576 CB ASP A 98 -24.915 -11.883 -22.183 1.00 65.14 ATOM 1577 HB2 ASP A 98 -24.658 -11.712 -23.219 1.00 20.31 ATOM 1578 HB3 ASP A 98 -24.431 -11.138 -21.569 1.00 40.23 ATOM 1579 CG ASP A 98 -24.395 -13.249 -21.780 1.00 44.04 ATOM 1580 OD1 ASP A 98 -25.004 -13.877 -20.889 1.00 2.33 ATOM 1581 OD2 ASP A 98 -23.379 -13.691 -22.357 1.00 52.32 ATOM 1582 C ASP A 98 -26.812 -10.307 -21.766 1.00 35.24 ATOM 1583 O ASP A 98 -27.124 -9.567 -22.697 1.00 50.15 ATOM 1584 N GLY A 99 -26.787 -9.904 -20.499 1.00 13.12 ATOM 1585 H GLY A 99 -26.531 -10.538 -19.797 1.00 20.31 ATOM 1586 CA GLY A 99 -27.135 -8.539 -20.148 1.00 25.33 ATOM 1587 HA2 GLY A 99 -27.855 -8.168 -20.861 1.00 43.32 ATOM 1588 HA3 GLY A 99 -27.582 -8.535 -19.165 1.00 20.55 ATOM 1589 C GLY A 99 -25.931 -7.618 -20.140 1.00 64.32 ATOM 1590 O GLY A 99 -25.959 -6.554 -19.522 1.00 23.30 TER 1591 GLY A 99 ENDMDL MODEL 9 ATOM 1 N MET A 1 -24.573 -4.375 -6.774 1.00 2.21 ATOM 2 H MET A 1 -25.222 -4.911 -7.276 1.00 21.03 ATOM 3 CA MET A 1 -23.251 -4.928 -6.505 1.00 64.12 ATOM 4 HA MET A 1 -22.829 -4.388 -5.671 1.00 31.13 ATOM 5 CB MET A 1 -23.359 -6.409 -6.136 1.00 12.33 ATOM 6 HB2 MET A 1 -24.062 -6.884 -6.803 1.00 54.54 ATOM 7 HB3 MET A 1 -22.391 -6.870 -6.258 1.00 22.42 ATOM 8 CG MET A 1 -23.823 -6.646 -4.708 1.00 30.13 ATOM 9 HG2 MET A 1 -23.335 -5.933 -4.061 1.00 5.31 ATOM 10 HG3 MET A 1 -24.892 -6.497 -4.662 1.00 23.31 ATOM 11 SD MET A 1 -23.444 -8.309 -4.122 1.00 15.21 ATOM 12 CE MET A 1 -22.149 -7.963 -2.935 1.00 2.34 ATOM 13 HE1 MET A 1 -22.589 -7.615 -2.012 1.00 55.31 ATOM 14 HE2 MET A 1 -21.583 -8.863 -2.746 1.00 73.22 ATOM 15 HE3 MET A 1 -21.492 -7.201 -3.330 1.00 34.53 ATOM 16 C MET A 1 -22.335 -4.759 -7.713 1.00 61.55 ATOM 17 O MET A 1 -21.187 -4.338 -7.580 1.00 63.23 ATOM 18 N GLY A 2 -22.851 -5.092 -8.893 1.00 11.20 ATOM 19 H GLY A 2 -23.773 -5.422 -8.939 1.00 22.12 ATOM 20 CA GLY A 2 -22.066 -4.970 -10.107 1.00 63.42 ATOM 21 HA2 GLY A 2 -21.917 -3.923 -10.323 1.00 62.04 ATOM 22 HA3 GLY A 2 -21.104 -5.435 -9.948 1.00 23.11 ATOM 23 C GLY A 2 -22.734 -5.627 -11.298 1.00 74.34 ATOM 24 O GLY A 2 -23.243 -6.744 -11.196 1.00 72.12 ATOM 25 N HIS A 3 -22.736 -4.933 -12.432 1.00 2.22 ATOM 26 H HIS A 3 -22.315 -4.049 -12.451 1.00 5.53 ATOM 27 CA HIS A 3 -23.349 -5.455 -13.648 1.00 24.51 ATOM 28 HA HIS A 3 -23.846 -6.380 -13.398 1.00 22.34 ATOM 29 CB HIS A 3 -24.381 -4.466 -14.190 1.00 30.43 ATOM 30 HB2 HIS A 3 -25.011 -4.133 -13.378 1.00 71.32 ATOM 31 HB3 HIS A 3 -23.867 -3.615 -14.613 1.00 73.31 ATOM 32 CG HIS A 3 -25.266 -5.045 -15.250 1.00 70.33 ATOM 33 ND1 HIS A 3 -26.547 -5.491 -15.001 1.00 41.01 ATOM 34 CD2 HIS A 3 -25.049 -5.249 -16.571 1.00 2.42 ATOM 35 HD1 HIS A 3 -26.998 -5.478 -14.132 1.00 32.02 ATOM 36 CE1 HIS A 3 -27.079 -5.945 -16.122 1.00 24.01 ATOM 37 NE2 HIS A 3 -26.190 -5.809 -17.090 1.00 11.23 ATOM 38 HD2 HIS A 3 -24.145 -5.014 -17.116 1.00 72.31 ATOM 39 HE1 HIS A 3 -28.071 -6.357 -16.230 1.00 22.04 ATOM 40 C HIS A 3 -22.291 -5.739 -14.711 1.00 12.53 ATOM 41 O HIS A 3 -21.947 -4.865 -15.507 1.00 54.43 ATOM 42 N HIS A 4 -21.778 -6.965 -14.717 1.00 12.25 ATOM 43 H HIS A 4 -22.093 -7.617 -14.057 1.00 25.34 ATOM 44 CA HIS A 4 -20.759 -7.363 -15.682 1.00 14.25 ATOM 45 HA HIS A 4 -20.666 -6.572 -16.410 1.00 43.20 ATOM 46 CB HIS A 4 -19.413 -7.558 -14.983 1.00 14.42 ATOM 47 HB2 HIS A 4 -19.366 -6.910 -14.120 1.00 35.34 ATOM 48 HB3 HIS A 4 -19.327 -8.586 -14.661 1.00 54.42 ATOM 49 CG HIS A 4 -18.236 -7.247 -15.854 1.00 63.04 ATOM 50 ND1 HIS A 4 -17.659 -5.996 -15.923 1.00 74.22 ATOM 51 CD2 HIS A 4 -17.525 -8.034 -16.695 1.00 64.04 ATOM 52 HD1 HIS A 4 -17.951 -5.204 -15.427 1.00 1.24 ATOM 53 CE1 HIS A 4 -16.646 -6.027 -16.770 1.00 40.21 ATOM 54 NE2 HIS A 4 -16.543 -7.252 -17.252 1.00 64.22 ATOM 55 HD2 HIS A 4 -17.697 -9.083 -16.893 1.00 13.21 ATOM 56 HE1 HIS A 4 -16.010 -5.193 -17.025 1.00 45.30 ATOM 57 C HIS A 4 -21.164 -8.647 -16.400 1.00 4.31 ATOM 58 O HIS A 4 -22.020 -9.393 -15.924 1.00 50.05 ATOM 59 N HIS A 5 -20.542 -8.897 -17.548 1.00 73.41 ATOM 60 H HIS A 5 -19.869 -8.265 -17.875 1.00 53.01 ATOM 61 CA HIS A 5 -20.838 -10.091 -18.332 1.00 63.33 ATOM 62 HA HIS A 5 -21.023 -10.902 -17.645 1.00 32.35 ATOM 63 CB HIS A 5 -22.085 -9.869 -19.188 1.00 33.41 ATOM 64 HB2 HIS A 5 -22.304 -10.774 -19.736 1.00 24.23 ATOM 65 HB3 HIS A 5 -22.920 -9.635 -18.543 1.00 4.45 ATOM 66 CG HIS A 5 -21.941 -8.756 -20.179 1.00 55.21 ATOM 67 ND1 HIS A 5 -22.225 -7.440 -19.879 1.00 62.02 ATOM 68 CD2 HIS A 5 -21.540 -8.767 -21.472 1.00 23.44 ATOM 69 HD1 HIS A 5 -22.541 -7.106 -19.015 1.00 14.44 ATOM 70 CE1 HIS A 5 -22.005 -6.691 -20.945 1.00 12.22 ATOM 71 NE2 HIS A 5 -21.588 -7.472 -21.925 1.00 33.12 ATOM 72 HD2 HIS A 5 -21.237 -9.635 -22.042 1.00 11.41 ATOM 73 HE1 HIS A 5 -22.142 -5.622 -21.005 1.00 54.42 ATOM 74 C HIS A 5 -19.656 -10.463 -19.222 1.00 45.13 ATOM 75 O HIS A 5 -18.890 -9.598 -19.648 1.00 41.44 ATOM 76 N HIS A 6 -19.512 -11.755 -19.499 1.00 33.23 ATOM 77 H HIS A 6 -20.154 -12.397 -19.130 1.00 15.30 ATOM 78 CA HIS A 6 -18.423 -12.241 -20.338 1.00 61.31 ATOM 79 HA HIS A 6 -18.470 -11.716 -21.280 1.00 1.33 ATOM 80 CB HIS A 6 -17.075 -11.956 -19.676 1.00 65.00 ATOM 81 HB2 HIS A 6 -16.282 -12.255 -20.346 1.00 3.21 ATOM 82 HB3 HIS A 6 -16.994 -10.896 -19.480 1.00 62.42 ATOM 83 CG HIS A 6 -16.878 -12.681 -18.380 1.00 53.21 ATOM 84 ND1 HIS A 6 -15.755 -13.430 -18.099 1.00 52.23 ATOM 85 CD2 HIS A 6 -17.669 -12.767 -17.285 1.00 55.32 ATOM 86 HD1 HIS A 6 -14.992 -13.564 -18.699 1.00 33.11 ATOM 87 CE1 HIS A 6 -15.865 -13.947 -16.888 1.00 43.54 ATOM 88 NE2 HIS A 6 -17.017 -13.559 -16.373 1.00 12.13 ATOM 89 HD2 HIS A 6 -18.635 -12.299 -17.153 1.00 33.30 ATOM 90 HE1 HIS A 6 -15.136 -14.578 -16.402 1.00 53.11 ATOM 91 C HIS A 6 -18.567 -13.737 -20.603 1.00 3.03 ATOM 92 O HIS A 6 -19.293 -14.436 -19.896 1.00 13.14 ATOM 93 N HIS A 7 -17.870 -14.222 -21.626 1.00 53.31 ATOM 94 H HIS A 7 -17.309 -13.615 -22.152 1.00 52.12 ATOM 95 CA HIS A 7 -17.921 -15.635 -21.984 1.00 42.32 ATOM 96 HA HIS A 7 -18.411 -16.163 -21.181 1.00 21.14 ATOM 97 CB HIS A 7 -18.725 -15.828 -23.270 1.00 60.21 ATOM 98 HB2 HIS A 7 -18.203 -15.353 -24.088 1.00 32.41 ATOM 99 HB3 HIS A 7 -18.818 -16.885 -23.474 1.00 25.43 ATOM 100 CG HIS A 7 -20.104 -15.248 -23.207 1.00 34.30 ATOM 101 ND1 HIS A 7 -21.236 -16.016 -23.027 1.00 41.32 ATOM 102 CD2 HIS A 7 -20.531 -13.967 -23.299 1.00 72.11 ATOM 103 HD1 HIS A 7 -21.257 -16.990 -22.927 1.00 5.14 ATOM 104 CE1 HIS A 7 -22.299 -15.232 -23.013 1.00 52.22 ATOM 105 NE2 HIS A 7 -21.899 -13.984 -23.176 1.00 2.32 ATOM 106 HD2 HIS A 7 -19.912 -13.093 -23.443 1.00 43.03 ATOM 107 HE1 HIS A 7 -23.322 -15.555 -22.889 1.00 63.43 ATOM 108 C HIS A 7 -16.515 -16.201 -22.159 1.00 71.41 ATOM 109 O HIS A 7 -15.698 -15.647 -22.896 1.00 35.42 ATOM 110 N HIS A 8 -16.239 -17.308 -21.476 1.00 72.25 ATOM 111 H HIS A 8 -16.931 -17.703 -20.906 1.00 53.31 ATOM 112 CA HIS A 8 -14.932 -17.950 -21.556 1.00 42.24 ATOM 113 HA HIS A 8 -14.735 -18.174 -22.594 1.00 11.31 ATOM 114 CB HIS A 8 -13.845 -17.008 -21.036 1.00 74.11 ATOM 115 HB2 HIS A 8 -14.152 -15.987 -21.207 1.00 1.42 ATOM 116 HB3 HIS A 8 -13.717 -17.168 -19.975 1.00 71.02 ATOM 117 CG HIS A 8 -12.516 -17.205 -21.696 1.00 45.03 ATOM 118 ND1 HIS A 8 -12.373 -17.425 -23.050 1.00 45.31 ATOM 119 CD2 HIS A 8 -11.264 -17.213 -21.181 1.00 41.42 ATOM 120 HD1 HIS A 8 -13.102 -17.475 -23.702 1.00 31.22 ATOM 121 CE1 HIS A 8 -11.091 -17.561 -23.339 1.00 4.32 ATOM 122 NE2 HIS A 8 -10.396 -17.436 -22.222 1.00 54.31 ATOM 123 HD2 HIS A 8 -10.996 -17.070 -20.143 1.00 60.15 ATOM 124 HE1 HIS A 8 -10.679 -17.742 -24.320 1.00 73.54 ATOM 125 C HIS A 8 -14.916 -19.252 -20.762 1.00 31.14 ATOM 126 O HIS A 8 -15.304 -19.282 -19.594 1.00 22.53 ATOM 127 N SER A 9 -14.466 -20.326 -21.403 1.00 12.10 ATOM 128 H SER A 9 -14.171 -20.238 -22.334 1.00 11.34 ATOM 129 CA SER A 9 -14.405 -21.632 -20.757 1.00 45.13 ATOM 130 HA SER A 9 -15.415 -21.939 -20.533 1.00 11.44 ATOM 131 CB SER A 9 -13.769 -22.659 -21.697 1.00 35.15 ATOM 132 HB2 SER A 9 -13.861 -23.644 -21.264 1.00 2.33 ATOM 133 HB3 SER A 9 -14.279 -22.636 -22.649 1.00 15.42 ATOM 134 OG SER A 9 -12.397 -22.378 -21.906 1.00 65.14 ATOM 135 HG SER A 9 -12.089 -22.848 -22.685 1.00 43.30 ATOM 136 C SER A 9 -13.612 -21.558 -19.456 1.00 2.42 ATOM 137 O SER A 9 -12.444 -21.168 -19.448 1.00 43.32 ATOM 138 N HIS A 10 -14.256 -21.934 -18.356 1.00 22.53 ATOM 139 H HIS A 10 -15.186 -22.235 -18.426 1.00 24.41 ATOM 140 CA HIS A 10 -13.612 -21.912 -17.047 1.00 41.42 ATOM 141 HA HIS A 10 -12.667 -22.427 -17.133 1.00 52.34 ATOM 142 CB HIS A 10 -13.354 -20.470 -16.607 1.00 72.13 ATOM 143 HB2 HIS A 10 -14.006 -19.810 -17.161 1.00 3.02 ATOM 144 HB3 HIS A 10 -13.569 -20.379 -15.552 1.00 43.52 ATOM 145 CG HIS A 10 -11.944 -20.018 -16.832 1.00 70.30 ATOM 146 ND1 HIS A 10 -11.616 -18.730 -17.199 1.00 61.33 ATOM 147 CD2 HIS A 10 -10.773 -20.691 -16.738 1.00 12.02 ATOM 148 HD1 HIS A 10 -12.250 -17.999 -17.349 1.00 0.23 ATOM 149 CE1 HIS A 10 -10.304 -18.631 -17.323 1.00 14.30 ATOM 150 NE2 HIS A 10 -9.769 -19.807 -17.048 1.00 15.31 ATOM 151 HD2 HIS A 10 -10.650 -21.731 -16.469 1.00 53.11 ATOM 152 HE1 HIS A 10 -9.761 -17.740 -17.601 1.00 13.01 ATOM 153 C HIS A 10 -14.469 -22.628 -16.007 1.00 44.25 ATOM 154 O HIS A 10 -15.544 -23.138 -16.320 1.00 51.43 ATOM 155 N MET A 11 -13.984 -22.663 -14.771 1.00 3.54 ATOM 156 H MET A 11 -13.120 -22.238 -14.582 1.00 75.24 ATOM 157 CA MET A 11 -14.706 -23.316 -13.685 1.00 62.12 ATOM 158 HA MET A 11 -15.375 -24.042 -14.123 1.00 0.34 ATOM 159 CB MET A 11 -13.728 -24.038 -12.756 1.00 13.03 ATOM 160 HB2 MET A 11 -14.269 -24.398 -11.893 1.00 52.03 ATOM 161 HB3 MET A 11 -13.304 -24.880 -13.282 1.00 51.00 ATOM 162 CG MET A 11 -12.589 -23.157 -12.270 1.00 23.11 ATOM 163 HG2 MET A 11 -12.807 -22.132 -12.529 1.00 73.05 ATOM 164 HG3 MET A 11 -12.516 -23.247 -11.196 1.00 40.41 ATOM 165 SD MET A 11 -11.002 -23.610 -12.997 1.00 72.13 ATOM 166 CE MET A 11 -9.948 -22.320 -12.340 1.00 23.23 ATOM 167 HE1 MET A 11 -8.943 -22.451 -12.713 1.00 22.50 ATOM 168 HE2 MET A 11 -10.323 -21.356 -12.648 1.00 53.14 ATOM 169 HE3 MET A 11 -9.941 -22.375 -11.261 1.00 71.51 ATOM 170 C MET A 11 -15.527 -22.305 -12.892 1.00 51.40 ATOM 171 O MET A 11 -16.605 -22.622 -12.389 1.00 71.23 ATOM 172 N LYS A 12 -15.011 -21.085 -12.783 1.00 64.22 ATOM 173 H LYS A 12 -14.147 -20.893 -13.206 1.00 51.51 ATOM 174 CA LYS A 12 -15.696 -20.026 -12.052 1.00 61.00 ATOM 175 HA LYS A 12 -15.692 -20.290 -11.005 1.00 54.43 ATOM 176 CB LYS A 12 -14.962 -18.696 -12.233 1.00 43.54 ATOM 177 HB2 LYS A 12 -15.588 -17.899 -11.861 1.00 55.42 ATOM 178 HB3 LYS A 12 -14.047 -18.721 -11.658 1.00 74.40 ATOM 179 CG LYS A 12 -14.607 -18.389 -13.678 1.00 51.41 ATOM 180 HG2 LYS A 12 -13.614 -18.759 -13.882 1.00 65.11 ATOM 181 HG3 LYS A 12 -15.317 -18.882 -14.326 1.00 55.02 ATOM 182 CD LYS A 12 -14.641 -16.895 -13.955 1.00 42.02 ATOM 183 HD2 LYS A 12 -15.110 -16.726 -14.913 1.00 41.41 ATOM 184 HD3 LYS A 12 -15.214 -16.407 -13.180 1.00 55.31 ATOM 185 CE LYS A 12 -13.241 -16.301 -13.983 1.00 23.44 ATOM 186 HE2 LYS A 12 -12.722 -16.676 -14.851 1.00 61.15 ATOM 187 HE3 LYS A 12 -13.321 -15.226 -14.047 1.00 71.33 ATOM 188 NZ LYS A 12 -12.464 -16.657 -12.763 1.00 44.01 ATOM 189 HZ1 LYS A 12 -13.011 -16.423 -11.910 1.00 23.22 ATOM 190 HZ2 LYS A 12 -12.252 -17.675 -12.758 1.00 75.51 ATOM 191 HZ3 LYS A 12 -11.568 -16.128 -12.743 1.00 71.22 ATOM 192 C LYS A 12 -17.141 -19.889 -12.520 1.00 32.10 ATOM 193 O LYS A 12 -18.032 -19.573 -11.731 1.00 23.53 ATOM 194 N ARG A 13 -17.367 -20.130 -13.807 1.00 41.24 ATOM 195 H ARG A 13 -16.616 -20.377 -14.387 1.00 31.34 ATOM 196 CA ARG A 13 -18.704 -20.033 -14.380 1.00 34.44 ATOM 197 HA ARG A 13 -19.015 -19.001 -14.325 1.00 12.11 ATOM 198 CB ARG A 13 -18.688 -20.471 -15.845 1.00 61.13 ATOM 199 HB2 ARG A 13 -18.219 -21.442 -15.914 1.00 12.10 ATOM 200 HB3 ARG A 13 -19.706 -20.546 -16.197 1.00 63.03 ATOM 201 CG ARG A 13 -17.937 -19.515 -16.758 1.00 33.20 ATOM 202 HG2 ARG A 13 -16.908 -19.459 -16.436 1.00 42.43 ATOM 203 HG3 ARG A 13 -17.980 -19.890 -17.770 1.00 14.03 ATOM 204 CD ARG A 13 -18.541 -18.120 -16.721 1.00 2.14 ATOM 205 HD2 ARG A 13 -18.393 -17.652 -17.683 1.00 30.34 ATOM 206 HD3 ARG A 13 -19.598 -18.205 -16.521 1.00 34.22 ATOM 207 NE ARG A 13 -17.929 -17.286 -15.690 1.00 24.13 ATOM 208 HE ARG A 13 -17.046 -17.550 -15.357 1.00 62.33 ATOM 209 CZ ARG A 13 -18.503 -16.199 -15.186 1.00 71.33 ATOM 210 NH1 ARG A 13 -19.698 -15.817 -15.617 1.00 24.35 ATOM 211 HH11 ARG A 13 -20.168 -16.348 -16.321 1.00 62.51 ATOM 212 HH12 ARG A 13 -20.129 -14.999 -15.235 1.00 64.20 ATOM 213 NH2 ARG A 13 -17.883 -15.493 -14.250 1.00 42.42 ATOM 214 HH21 ARG A 13 -16.982 -15.778 -13.923 1.00 53.42 ATOM 215 HH22 ARG A 13 -18.316 -14.675 -13.872 1.00 42.12 ATOM 216 C ARG A 13 -19.695 -20.888 -13.594 1.00 2.34 ATOM 217 O ARG A 13 -19.310 -21.625 -12.686 1.00 73.44 ATOM 218 N SER A 14 -20.971 -20.782 -13.948 1.00 55.32 ATOM 219 H SER A 14 -21.215 -20.176 -14.680 1.00 34.34 ATOM 220 CA SER A 14 -22.018 -21.541 -13.273 1.00 42.15 ATOM 221 HA SER A 14 -21.660 -21.793 -12.286 1.00 70.34 ATOM 222 CB SER A 14 -23.286 -20.696 -13.142 1.00 55.05 ATOM 223 HB2 SER A 14 -24.143 -21.348 -13.063 1.00 52.43 ATOM 224 HB3 SER A 14 -23.217 -20.083 -12.256 1.00 11.34 ATOM 225 OG SER A 14 -23.456 -19.853 -14.269 1.00 13.02 ATOM 226 HG SER A 14 -22.834 -19.124 -14.220 1.00 43.11 ATOM 227 C SER A 14 -22.327 -22.830 -14.029 1.00 51.42 ATOM 228 O SER A 14 -23.470 -23.283 -14.064 1.00 32.24 ATOM 229 N GLY A 15 -21.298 -23.415 -14.635 1.00 11.04 ATOM 230 H GLY A 15 -20.409 -23.008 -14.573 1.00 44.22 ATOM 231 CA GLY A 15 -21.479 -24.646 -15.382 1.00 54.42 ATOM 232 HA2 GLY A 15 -22.129 -25.302 -14.822 1.00 42.22 ATOM 233 HA3 GLY A 15 -21.948 -24.413 -16.328 1.00 25.35 ATOM 234 C GLY A 15 -20.170 -25.361 -15.648 1.00 44.31 ATOM 235 O GLY A 15 -19.148 -24.724 -15.904 1.00 42.35 ATOM 236 N ARG A 16 -20.199 -26.688 -15.585 1.00 44.15 ATOM 237 H ARG A 16 -21.043 -27.139 -15.377 1.00 14.33 ATOM 238 CA ARG A 16 -19.004 -27.490 -15.819 1.00 23.03 ATOM 239 HA ARG A 16 -18.156 -26.941 -15.436 1.00 61.55 ATOM 240 CB ARG A 16 -19.107 -28.825 -15.079 1.00 12.14 ATOM 241 HB2 ARG A 16 -19.915 -28.766 -14.365 1.00 14.25 ATOM 242 HB3 ARG A 16 -19.326 -29.603 -15.794 1.00 61.11 ATOM 243 CG ARG A 16 -17.840 -29.207 -14.332 1.00 22.04 ATOM 244 HG2 ARG A 16 -17.239 -28.322 -14.185 1.00 2.23 ATOM 245 HG3 ARG A 16 -18.110 -29.624 -13.373 1.00 72.21 ATOM 246 CD ARG A 16 -17.025 -30.231 -15.105 1.00 65.33 ATOM 247 HD2 ARG A 16 -17.296 -30.174 -16.149 1.00 0.02 ATOM 248 HD3 ARG A 16 -15.977 -29.996 -14.993 1.00 24.43 ATOM 249 NE ARG A 16 -17.260 -31.591 -14.629 1.00 30.55 ATOM 250 HE ARG A 16 -17.862 -32.159 -15.154 1.00 3.33 ATOM 251 CZ ARG A 16 -16.705 -32.092 -13.530 1.00 44.25 ATOM 252 NH1 ARG A 16 -15.886 -31.348 -12.799 1.00 51.25 ATOM 253 HH11 ARG A 16 -15.687 -30.408 -13.075 1.00 3.54 ATOM 254 HH12 ARG A 16 -15.470 -31.727 -11.972 1.00 51.44 ATOM 255 NH2 ARG A 16 -16.968 -33.339 -13.161 1.00 40.15 ATOM 256 HH21 ARG A 16 -17.585 -33.903 -13.710 1.00 3.31 ATOM 257 HH22 ARG A 16 -16.549 -33.715 -12.335 1.00 55.42 ATOM 258 C ARG A 16 -18.798 -27.738 -17.310 1.00 43.22 ATOM 259 O ARG A 16 -19.750 -28.010 -18.041 1.00 2.14 ATOM 260 N GLU A 17 -17.548 -27.641 -17.754 1.00 54.30 ATOM 261 H GLU A 17 -16.832 -27.421 -17.123 1.00 11.34 ATOM 262 CA GLU A 17 -17.219 -27.853 -19.159 1.00 2.05 ATOM 263 HA GLU A 17 -18.126 -27.740 -19.733 1.00 3.42 ATOM 264 CB GLU A 17 -16.200 -26.813 -19.629 1.00 25.20 ATOM 265 HB2 GLU A 17 -16.673 -25.842 -19.641 1.00 23.35 ATOM 266 HB3 GLU A 17 -15.376 -26.793 -18.931 1.00 23.42 ATOM 267 CG GLU A 17 -15.643 -27.090 -21.015 1.00 61.43 ATOM 268 HG2 GLU A 17 -14.958 -27.923 -20.955 1.00 33.13 ATOM 269 HG3 GLU A 17 -16.461 -27.345 -21.673 1.00 64.43 ATOM 270 CD GLU A 17 -14.906 -25.900 -21.597 1.00 2.41 ATOM 271 OE1 GLU A 17 -13.657 -25.911 -21.582 1.00 10.31 ATOM 272 OE2 GLU A 17 -15.577 -24.957 -22.066 1.00 70.23 ATOM 273 C GLU A 17 -16.668 -29.258 -19.382 1.00 22.43 ATOM 274 O GLU A 17 -15.658 -29.641 -18.791 1.00 24.41 ATOM 275 N ILE A 18 -17.339 -30.022 -20.237 1.00 53.33 ATOM 276 H ILE A 18 -18.137 -29.660 -20.677 1.00 3.14 ATOM 277 CA ILE A 18 -16.917 -31.384 -20.539 1.00 12.21 ATOM 278 HA ILE A 18 -15.855 -31.453 -20.352 1.00 13.44 ATOM 279 CB ILE A 18 -17.635 -32.408 -19.640 1.00 53.21 ATOM 280 HB ILE A 18 -17.208 -33.381 -19.828 1.00 51.24 ATOM 281 CG2 ILE A 18 -17.416 -32.070 -18.173 1.00 33.11 ATOM 282 HG21 ILE A 18 -17.745 -32.897 -17.560 1.00 42.23 ATOM 283 HG22 ILE A 18 -16.366 -31.888 -17.998 1.00 53.44 ATOM 284 HG23 ILE A 18 -17.982 -31.186 -17.919 1.00 34.34 ATOM 285 CG1 ILE A 18 -19.130 -32.446 -19.966 1.00 43.23 ATOM 286 HG12 ILE A 18 -19.535 -31.450 -19.883 1.00 55.05 ATOM 287 HG13 ILE A 18 -19.260 -32.800 -20.979 1.00 35.34 ATOM 288 CD1 ILE A 18 -19.925 -33.349 -19.050 1.00 74.02 ATOM 289 HD11 ILE A 18 -19.779 -33.041 -18.025 1.00 61.54 ATOM 290 HD12 ILE A 18 -20.974 -33.282 -19.300 1.00 1.41 ATOM 291 HD13 ILE A 18 -19.591 -34.369 -19.171 1.00 54.02 ATOM 292 C ILE A 18 -17.184 -31.731 -22.000 1.00 22.24 ATOM 293 O ILE A 18 -17.751 -30.933 -22.746 1.00 41.24 ATOM 294 N THR A 19 -16.772 -32.930 -22.402 1.00 13.22 ATOM 295 H THR A 19 -16.327 -33.521 -21.760 1.00 63.10 ATOM 296 CA THR A 19 -16.967 -33.384 -23.773 1.00 21.22 ATOM 297 HA THR A 19 -17.173 -32.518 -24.385 1.00 64.32 ATOM 298 CB THR A 19 -15.703 -34.075 -24.320 1.00 55.34 ATOM 299 HB THR A 19 -14.938 -33.326 -24.467 1.00 24.41 ATOM 300 OG1 THR A 19 -15.992 -34.700 -25.576 1.00 10.20 ATOM 301 HG1 THR A 19 -16.238 -34.030 -26.218 1.00 54.42 ATOM 302 CG2 THR A 19 -15.186 -35.114 -23.338 1.00 21.13 ATOM 303 HG21 THR A 19 -15.936 -35.301 -22.583 1.00 63.23 ATOM 304 HG22 THR A 19 -14.969 -36.031 -23.865 1.00 21.41 ATOM 305 HG23 THR A 19 -14.285 -34.748 -22.867 1.00 54.22 ATOM 306 C THR A 19 -18.143 -34.350 -23.870 1.00 45.45 ATOM 307 O THR A 19 -18.563 -34.933 -22.871 1.00 53.14 ATOM 308 N TRP A 20 -18.668 -34.514 -25.079 1.00 61.00 ATOM 309 H TRP A 20 -18.289 -34.021 -25.837 1.00 24.02 ATOM 310 CA TRP A 20 -19.796 -35.410 -25.306 1.00 63.55 ATOM 311 HA TRP A 20 -20.631 -35.044 -24.728 1.00 20.21 ATOM 312 CB TRP A 20 -20.180 -35.414 -26.787 1.00 32.21 ATOM 313 HB2 TRP A 20 -20.901 -34.631 -26.967 1.00 72.13 ATOM 314 HB3 TRP A 20 -19.297 -35.229 -27.381 1.00 22.11 ATOM 315 CG TRP A 20 -20.781 -36.710 -27.241 1.00 51.13 ATOM 316 CD1 TRP A 20 -20.109 -37.821 -27.665 1.00 34.15 ATOM 317 CD2 TRP A 20 -22.175 -37.027 -27.319 1.00 71.24 ATOM 318 CE3 TRP A 20 -23.348 -36.325 -27.030 1.00 50.01 ATOM 319 CE2 TRP A 20 -22.275 -38.348 -27.797 1.00 73.55 ATOM 320 NE1 TRP A 20 -21.002 -38.810 -28.001 1.00 61.11 ATOM 321 HD1 TRP A 20 -19.034 -37.896 -27.723 1.00 34.12 ATOM 322 HE3 TRP A 20 -23.315 -35.310 -26.662 1.00 20.23 ATOM 323 CZ3 TRP A 20 -24.564 -36.951 -27.225 1.00 34.01 ATOM 324 CZ2 TRP A 20 -23.502 -38.978 -27.993 1.00 3.01 ATOM 325 HE1 TRP A 20 -20.764 -39.702 -28.332 1.00 33.13 ATOM 326 HZ3 TRP A 20 -25.482 -36.424 -27.007 1.00 43.23 ATOM 327 CH2 TRP A 20 -24.634 -38.267 -27.702 1.00 0.23 ATOM 328 HZ2 TRP A 20 -23.572 -39.992 -28.359 1.00 41.22 ATOM 329 HH2 TRP A 20 -25.605 -38.716 -27.839 1.00 55.10 ATOM 330 C TRP A 20 -19.465 -36.827 -24.851 1.00 34.43 ATOM 331 O TRP A 20 -20.328 -37.544 -24.342 1.00 42.03 ATOM 332 N LYS A 21 -18.212 -37.227 -25.036 1.00 4.45 ATOM 333 H LYS A 21 -17.569 -36.610 -25.446 1.00 54.42 ATOM 334 CA LYS A 21 -17.766 -38.558 -24.642 1.00 51.00 ATOM 335 HA LYS A 21 -18.438 -39.277 -25.085 1.00 71.21 ATOM 336 CB LYS A 21 -16.349 -38.817 -25.157 1.00 44.04 ATOM 337 HB2 LYS A 21 -16.058 -38.001 -25.802 1.00 51.40 ATOM 338 HB3 LYS A 21 -15.674 -38.856 -24.314 1.00 63.44 ATOM 339 CG LYS A 21 -16.212 -40.113 -25.938 1.00 14.13 ATOM 340 HG2 LYS A 21 -15.164 -40.349 -26.047 1.00 13.33 ATOM 341 HG3 LYS A 21 -16.707 -40.904 -25.392 1.00 64.53 ATOM 342 CD LYS A 21 -16.837 -40.001 -27.318 1.00 42.35 ATOM 343 HD2 LYS A 21 -17.587 -39.224 -27.303 1.00 43.21 ATOM 344 HD3 LYS A 21 -16.066 -39.746 -28.033 1.00 15.13 ATOM 345 CE LYS A 21 -17.492 -41.307 -27.742 1.00 4.41 ATOM 346 HE2 LYS A 21 -17.840 -41.822 -26.860 1.00 65.21 ATOM 347 HE3 LYS A 21 -18.332 -41.082 -28.382 1.00 43.43 ATOM 348 NZ LYS A 21 -16.544 -42.189 -28.477 1.00 70.24 ATOM 349 HZ1 LYS A 21 -16.635 -43.169 -28.142 1.00 21.53 ATOM 350 HZ2 LYS A 21 -16.749 -42.163 -29.497 1.00 11.22 ATOM 351 HZ3 LYS A 21 -15.566 -41.871 -28.323 1.00 40.42 ATOM 352 C LYS A 21 -17.804 -38.718 -23.126 1.00 33.44 ATOM 353 O LYS A 21 -18.373 -39.680 -22.608 1.00 13.52 ATOM 354 N ASP A 22 -17.197 -37.771 -22.420 1.00 22.13 ATOM 355 H ASP A 22 -16.761 -37.030 -22.890 1.00 43.12 ATOM 356 CA ASP A 22 -17.164 -37.806 -20.962 1.00 63.32 ATOM 357 HA ASP A 22 -16.776 -38.768 -20.662 1.00 60.03 ATOM 358 CB ASP A 22 -16.243 -36.710 -20.425 1.00 44.21 ATOM 359 HB2 ASP A 22 -16.576 -35.753 -20.800 1.00 12.25 ATOM 360 HB3 ASP A 22 -16.290 -36.706 -19.346 1.00 44.21 ATOM 361 CG ASP A 22 -14.799 -36.910 -20.843 1.00 31.44 ATOM 362 OD1 ASP A 22 -14.532 -37.850 -21.620 1.00 40.03 ATOM 363 OD2 ASP A 22 -13.936 -36.128 -20.391 1.00 72.30 ATOM 364 C ASP A 22 -18.565 -37.640 -20.383 1.00 10.33 ATOM 365 O ASP A 22 -18.905 -38.249 -19.368 1.00 40.31 ATOM 366 N PHE A 23 -19.374 -36.810 -21.033 1.00 70.13 ATOM 367 H PHE A 23 -19.045 -36.354 -21.836 1.00 54.43 ATOM 368 CA PHE A 23 -20.738 -36.561 -20.582 1.00 31.55 ATOM 369 HA PHE A 23 -20.695 -36.277 -19.541 1.00 73.55 ATOM 370 CB PHE A 23 -21.364 -35.419 -21.385 1.00 23.32 ATOM 371 HB2 PHE A 23 -21.406 -34.535 -20.767 1.00 21.12 ATOM 372 HB3 PHE A 23 -20.750 -35.220 -22.250 1.00 54.34 ATOM 373 CG PHE A 23 -22.757 -35.715 -21.862 1.00 1.11 ATOM 374 CD1 PHE A 23 -23.003 -35.986 -23.198 1.00 41.02 ATOM 375 HD1 PHE A 23 -22.180 -35.984 -23.900 1.00 13.34 ATOM 376 CE1 PHE A 23 -24.284 -36.259 -23.641 1.00 3.25 ATOM 377 HE1 PHE A 23 -24.461 -36.468 -24.685 1.00 53.20 ATOM 378 CZ PHE A 23 -25.335 -36.262 -22.745 1.00 54.54 ATOM 379 HZ PHE A 23 -26.337 -36.475 -23.089 1.00 24.03 ATOM 380 CE2 PHE A 23 -25.103 -35.994 -21.410 1.00 54.44 ATOM 381 HE2 PHE A 23 -25.924 -35.995 -20.709 1.00 11.13 ATOM 382 CD2 PHE A 23 -23.821 -35.721 -20.974 1.00 63.10 ATOM 383 HD2 PHE A 23 -23.641 -35.511 -19.930 1.00 11.31 ATOM 384 C PHE A 23 -21.593 -37.819 -20.714 1.00 5.22 ATOM 385 O PHE A 23 -22.221 -38.260 -19.751 1.00 64.34 ATOM 386 N VAL A 24 -21.611 -38.391 -21.914 1.00 14.34 ATOM 387 H VAL A 24 -21.090 -37.992 -22.641 1.00 72.13 ATOM 388 CA VAL A 24 -22.388 -39.597 -22.173 1.00 64.32 ATOM 389 HA VAL A 24 -23.430 -39.364 -22.014 1.00 34.32 ATOM 390 CB VAL A 24 -22.215 -40.073 -23.628 1.00 35.31 ATOM 391 HB VAL A 24 -21.193 -39.893 -23.926 1.00 10.03 ATOM 392 CG1 VAL A 24 -22.487 -41.566 -23.737 1.00 65.11 ATOM 393 HG11 VAL A 24 -21.726 -42.110 -23.198 1.00 24.53 ATOM 394 HG12 VAL A 24 -23.456 -41.788 -23.315 1.00 5.22 ATOM 395 HG13 VAL A 24 -22.471 -41.860 -24.776 1.00 41.23 ATOM 396 CG2 VAL A 24 -23.129 -39.288 -24.557 1.00 10.14 ATOM 397 HG21 VAL A 24 -22.557 -38.523 -25.062 1.00 75.51 ATOM 398 HG22 VAL A 24 -23.561 -39.956 -25.287 1.00 21.33 ATOM 399 HG23 VAL A 24 -23.917 -38.826 -23.980 1.00 72.15 ATOM 400 C VAL A 24 -21.983 -40.725 -21.230 1.00 10.41 ATOM 401 O VAL A 24 -22.803 -41.565 -20.864 1.00 20.34 ATOM 402 N ASN A 25 -20.713 -40.735 -20.840 1.00 25.02 ATOM 403 H ASN A 25 -20.106 -40.038 -21.166 1.00 12.41 ATOM 404 CA ASN A 25 -20.198 -41.760 -19.938 1.00 52.43 ATOM 405 HA ASN A 25 -20.759 -42.665 -20.112 1.00 32.52 ATOM 406 CB ASN A 25 -18.720 -42.027 -20.227 1.00 63.12 ATOM 407 HB2 ASN A 25 -18.211 -41.085 -20.370 1.00 41.31 ATOM 408 HB3 ASN A 25 -18.282 -42.544 -19.386 1.00 51.14 ATOM 409 CG ASN A 25 -18.517 -42.873 -21.470 1.00 11.24 ATOM 410 OD1 ASN A 25 -19.037 -43.984 -21.569 1.00 23.52 ATOM 411 ND2 ASN A 25 -17.758 -42.348 -22.425 1.00 32.42 ATOM 412 HD21 ASN A 25 -17.377 -41.458 -22.277 1.00 2.31 ATOM 413 HD22 ASN A 25 -17.611 -42.873 -23.239 1.00 72.41 ATOM 414 C ASN A 25 -20.376 -41.342 -18.482 1.00 3.42 ATOM 415 O ASN A 25 -20.301 -42.169 -17.575 1.00 23.04 ATOM 416 N ASN A 26 -20.612 -40.052 -18.267 1.00 12.52 ATOM 417 H ASN A 26 -20.661 -39.440 -19.031 1.00 63.11 ATOM 418 CA ASN A 26 -20.801 -39.523 -16.921 1.00 23.14 ATOM 419 HA ASN A 26 -20.591 -40.318 -16.220 1.00 54.44 ATOM 420 CB ASN A 26 -19.833 -38.366 -16.664 1.00 61.12 ATOM 421 HB2 ASN A 26 -19.966 -37.617 -17.431 1.00 13.41 ATOM 422 HB3 ASN A 26 -20.048 -37.931 -15.700 1.00 20.11 ATOM 423 CG ASN A 26 -18.383 -38.811 -16.678 1.00 72.20 ATOM 424 OD1 ASN A 26 -18.084 -39.993 -16.509 1.00 24.21 ATOM 425 ND2 ASN A 26 -17.475 -37.863 -16.880 1.00 33.31 ATOM 426 HD21 ASN A 26 -17.787 -36.943 -17.007 1.00 11.31 ATOM 427 HD22 ASN A 26 -16.531 -38.123 -16.894 1.00 64.43 ATOM 428 C ASN A 26 -22.238 -39.053 -16.717 1.00 21.20 ATOM 429 O ASN A 26 -22.570 -38.464 -15.688 1.00 24.42 ATOM 430 N TYR A 27 -23.086 -39.318 -17.704 1.00 53.22 ATOM 431 H TYR A 27 -22.763 -39.790 -18.499 1.00 64.05 ATOM 432 CA TYR A 27 -24.488 -38.921 -17.635 1.00 5.23 ATOM 433 HA TYR A 27 -24.757 -38.837 -16.592 1.00 52.41 ATOM 434 CB TYR A 27 -24.689 -37.563 -18.310 1.00 63.10 ATOM 435 HB2 TYR A 27 -24.226 -37.581 -19.284 1.00 63.25 ATOM 436 HB3 TYR A 27 -25.747 -37.378 -18.423 1.00 20.31 ATOM 437 CG TYR A 27 -24.095 -36.408 -17.536 1.00 11.10 ATOM 438 CD1 TYR A 27 -22.719 -36.222 -17.474 1.00 14.12 ATOM 439 HD1 TYR A 27 -22.072 -36.917 -17.988 1.00 61.24 ATOM 440 CE1 TYR A 27 -22.172 -35.168 -16.767 1.00 73.33 ATOM 441 HE1 TYR A 27 -21.100 -35.040 -16.731 1.00 15.04 ATOM 442 CZ TYR A 27 -23.002 -34.283 -16.112 1.00 12.22 ATOM 443 CE2 TYR A 27 -24.371 -34.446 -16.158 1.00 40.14 ATOM 444 HE2 TYR A 27 -25.021 -33.753 -15.645 1.00 4.33 ATOM 445 CD2 TYR A 27 -24.909 -35.503 -16.866 1.00 72.21 ATOM 446 HD2 TYR A 27 -25.981 -35.634 -16.904 1.00 71.14 ATOM 447 OH TYR A 27 -22.462 -33.232 -15.407 1.00 11.23 ATOM 448 HH TYR A 27 -21.504 -33.294 -15.423 1.00 71.31 ATOM 449 C TYR A 27 -25.383 -39.966 -18.292 1.00 72.23 ATOM 450 O TYR A 27 -26.199 -40.608 -17.629 1.00 70.01 ATOM 451 N LEU A 28 -25.225 -40.132 -19.601 1.00 22.43 ATOM 452 H LEU A 28 -24.559 -39.592 -20.075 1.00 31.23 ATOM 453 CA LEU A 28 -26.018 -41.100 -20.351 1.00 22.54 ATOM 454 HA LEU A 28 -27.060 -40.885 -20.171 1.00 14.24 ATOM 455 CB LEU A 28 -25.733 -40.972 -21.848 1.00 52.20 ATOM 456 HB2 LEU A 28 -25.245 -40.024 -22.011 1.00 42.54 ATOM 457 HB3 LEU A 28 -25.063 -41.773 -22.126 1.00 51.35 ATOM 458 CG LEU A 28 -26.951 -41.036 -22.771 1.00 20.24 ATOM 459 HG LEU A 28 -26.619 -40.985 -23.798 1.00 51.35 ATOM 460 CD1 LEU A 28 -27.694 -42.350 -22.583 1.00 43.12 ATOM 461 HD11 LEU A 28 -27.002 -43.110 -22.252 1.00 32.35 ATOM 462 HD12 LEU A 28 -28.470 -42.222 -21.844 1.00 33.24 ATOM 463 HD13 LEU A 28 -28.136 -42.650 -23.521 1.00 71.35 ATOM 464 CD2 LEU A 28 -27.877 -39.856 -22.514 1.00 73.41 ATOM 465 HD21 LEU A 28 -28.690 -39.876 -23.225 1.00 13.13 ATOM 466 HD22 LEU A 28 -28.274 -39.921 -21.512 1.00 22.33 ATOM 467 HD23 LEU A 28 -27.325 -38.935 -22.624 1.00 12.31 ATOM 468 C LEU A 28 -25.723 -42.523 -19.886 1.00 4.13 ATOM 469 O LEU A 28 -26.552 -43.420 -20.035 1.00 33.05 ATOM 470 N SER A 29 -24.536 -42.721 -19.320 1.00 72.12 ATOM 471 H SER A 29 -23.918 -41.966 -19.230 1.00 1.31 ATOM 472 CA SER A 29 -24.131 -44.035 -18.834 1.00 43.15 ATOM 473 HA SER A 29 -24.158 -44.720 -19.669 1.00 0.31 ATOM 474 CB SER A 29 -22.705 -43.980 -18.282 1.00 12.04 ATOM 475 HB2 SER A 29 -22.023 -44.393 -19.009 1.00 55.14 ATOM 476 HB3 SER A 29 -22.439 -42.952 -18.081 1.00 72.14 ATOM 477 OG SER A 29 -22.595 -44.723 -17.080 1.00 13.21 ATOM 478 HG SER A 29 -21.669 -44.879 -16.883 1.00 43.41 ATOM 479 C SER A 29 -25.088 -44.535 -17.756 1.00 45.53 ATOM 480 O SER A 29 -25.357 -45.732 -17.655 1.00 0.45 ATOM 481 N LYS A 30 -25.599 -43.608 -16.952 1.00 64.34 ATOM 482 H LYS A 30 -25.346 -42.670 -17.083 1.00 43.22 ATOM 483 CA LYS A 30 -26.527 -43.952 -15.882 1.00 3.55 ATOM 484 HA LYS A 30 -26.582 -45.028 -15.823 1.00 2.14 ATOM 485 CB LYS A 30 -26.020 -43.404 -14.545 1.00 33.40 ATOM 486 HB2 LYS A 30 -26.718 -43.682 -13.769 1.00 10.24 ATOM 487 HB3 LYS A 30 -25.059 -43.849 -14.329 1.00 13.32 ATOM 488 CG LYS A 30 -25.862 -41.894 -14.527 1.00 0.12 ATOM 489 HG2 LYS A 30 -26.603 -41.455 -15.178 1.00 34.30 ATOM 490 HG3 LYS A 30 -26.011 -41.538 -13.517 1.00 42.33 ATOM 491 CD LYS A 30 -24.481 -41.472 -15.000 1.00 71.33 ATOM 492 HD2 LYS A 30 -24.062 -42.261 -15.607 1.00 44.22 ATOM 493 HD3 LYS A 30 -24.572 -40.571 -15.590 1.00 70.12 ATOM 494 CE LYS A 30 -23.548 -41.205 -13.829 1.00 41.24 ATOM 495 HE2 LYS A 30 -23.622 -42.025 -13.132 1.00 60.32 ATOM 496 HE3 LYS A 30 -22.536 -41.138 -14.201 1.00 21.33 ATOM 497 NZ LYS A 30 -23.890 -39.938 -13.125 1.00 73.04 ATOM 498 HZ1 LYS A 30 -24.485 -40.139 -12.296 1.00 73.43 ATOM 499 HZ2 LYS A 30 -23.023 -39.460 -12.808 1.00 42.20 ATOM 500 HZ3 LYS A 30 -24.409 -39.303 -13.765 1.00 13.20 ATOM 501 C LYS A 30 -27.920 -43.403 -16.172 1.00 41.14 ATOM 502 O LYS A 30 -28.908 -43.850 -15.591 1.00 64.32 ATOM 503 N GLY A 31 -27.992 -42.431 -17.077 1.00 64.33 ATOM 504 H GLY A 31 -27.171 -42.114 -17.509 1.00 24.13 ATOM 505 CA GLY A 31 -29.269 -41.839 -17.430 1.00 64.02 ATOM 506 HA2 GLY A 31 -29.145 -41.251 -18.327 1.00 43.40 ATOM 507 HA3 GLY A 31 -29.978 -42.630 -17.626 1.00 25.21 ATOM 508 C GLY A 31 -29.819 -40.951 -16.332 1.00 42.52 ATOM 509 O GLY A 31 -30.986 -41.065 -15.957 1.00 42.12 ATOM 510 N VAL A 32 -28.976 -40.063 -15.813 1.00 53.35 ATOM 511 H VAL A 32 -28.058 -40.019 -16.154 1.00 75.20 ATOM 512 CA VAL A 32 -29.385 -39.151 -14.751 1.00 65.32 ATOM 513 HA VAL A 32 -30.298 -39.532 -14.317 1.00 42.13 ATOM 514 CB VAL A 32 -28.319 -39.070 -13.642 1.00 14.25 ATOM 515 HB VAL A 32 -28.607 -38.291 -12.951 1.00 33.03 ATOM 516 CG1 VAL A 32 -28.245 -40.382 -12.875 1.00 42.34 ATOM 517 HG11 VAL A 32 -28.377 -41.206 -13.560 1.00 30.40 ATOM 518 HG12 VAL A 32 -27.281 -40.464 -12.395 1.00 11.42 ATOM 519 HG13 VAL A 32 -29.023 -40.407 -12.127 1.00 54.52 ATOM 520 CG2 VAL A 32 -26.964 -38.709 -14.230 1.00 40.22 ATOM 521 HG21 VAL A 32 -26.234 -38.642 -13.437 1.00 44.44 ATOM 522 HG22 VAL A 32 -26.663 -39.471 -14.934 1.00 5.33 ATOM 523 HG23 VAL A 32 -27.033 -37.758 -14.737 1.00 54.22 ATOM 524 C VAL A 32 -29.642 -37.751 -15.297 1.00 72.40 ATOM 525 O VAL A 32 -29.374 -36.753 -14.628 1.00 64.32 ATOM 526 N VAL A 33 -30.165 -37.685 -16.517 1.00 55.12 ATOM 527 H VAL A 33 -30.358 -38.515 -17.001 1.00 23.34 ATOM 528 CA VAL A 33 -30.462 -36.407 -17.153 1.00 44.14 ATOM 529 HA VAL A 33 -30.161 -35.620 -16.477 1.00 43.35 ATOM 530 CB VAL A 33 -29.678 -36.240 -18.469 1.00 71.10 ATOM 531 HB VAL A 33 -30.130 -36.875 -19.217 1.00 13.03 ATOM 532 CG1 VAL A 33 -29.754 -34.802 -18.957 1.00 54.53 ATOM 533 HG11 VAL A 33 -29.240 -34.157 -18.260 1.00 13.12 ATOM 534 HG12 VAL A 33 -29.288 -34.726 -19.928 1.00 41.25 ATOM 535 HG13 VAL A 33 -30.789 -34.500 -19.030 1.00 70.44 ATOM 536 CG2 VAL A 33 -28.232 -36.674 -18.286 1.00 4.42 ATOM 537 HG21 VAL A 33 -28.161 -37.746 -18.393 1.00 21.01 ATOM 538 HG22 VAL A 33 -27.615 -36.196 -19.033 1.00 12.11 ATOM 539 HG23 VAL A 33 -27.892 -36.387 -17.302 1.00 3.14 ATOM 540 C VAL A 33 -31.952 -36.269 -17.441 1.00 53.34 ATOM 541 O VAL A 33 -32.584 -37.192 -17.955 1.00 61.03 ATOM 542 N ASP A 34 -32.509 -35.110 -17.107 1.00 44.53 ATOM 543 H ASP A 34 -31.952 -34.412 -16.701 1.00 15.01 ATOM 544 CA ASP A 34 -33.926 -34.849 -17.331 1.00 42.14 ATOM 545 HA ASP A 34 -34.472 -35.743 -17.074 1.00 33.45 ATOM 546 CB ASP A 34 -34.402 -33.701 -16.440 1.00 33.11 ATOM 547 HB2 ASP A 34 -33.750 -33.626 -15.582 1.00 12.32 ATOM 548 HB3 ASP A 34 -34.362 -32.778 -17.000 1.00 21.42 ATOM 549 CG ASP A 34 -35.822 -33.902 -15.946 1.00 64.14 ATOM 550 OD1 ASP A 34 -36.544 -34.730 -16.540 1.00 22.13 ATOM 551 OD2 ASP A 34 -36.211 -33.231 -14.968 1.00 4.24 ATOM 552 C ASP A 34 -34.192 -34.516 -18.796 1.00 72.11 ATOM 553 O ASP A 34 -35.111 -35.060 -19.409 1.00 64.24 ATOM 554 N ARG A 35 -33.384 -33.619 -19.350 1.00 43.52 ATOM 555 H ARG A 35 -32.670 -33.220 -18.810 1.00 3.20 ATOM 556 CA ARG A 35 -33.534 -33.211 -20.742 1.00 64.41 ATOM 557 HA ARG A 35 -33.600 -34.105 -21.344 1.00 63.30 ATOM 558 CB ARG A 35 -34.815 -32.395 -20.922 1.00 2.13 ATOM 559 HB2 ARG A 35 -35.237 -32.617 -21.891 1.00 3.01 ATOM 560 HB3 ARG A 35 -35.520 -32.682 -20.157 1.00 12.04 ATOM 561 CG ARG A 35 -34.598 -30.893 -20.830 1.00 62.34 ATOM 562 HG2 ARG A 35 -33.846 -30.692 -20.081 1.00 61.35 ATOM 563 HG3 ARG A 35 -34.260 -30.529 -21.789 1.00 73.02 ATOM 564 CD ARG A 35 -35.878 -30.168 -20.448 1.00 12.33 ATOM 565 HD2 ARG A 35 -35.772 -29.122 -20.696 1.00 61.32 ATOM 566 HD3 ARG A 35 -36.697 -30.590 -21.011 1.00 11.23 ATOM 567 NE ARG A 35 -36.170 -30.288 -19.022 1.00 35.31 ATOM 568 HE ARG A 35 -35.753 -31.028 -18.534 1.00 30.00 ATOM 569 CZ ARG A 35 -36.965 -29.454 -18.361 1.00 51.54 ATOM 570 NH1 ARG A 35 -37.544 -28.443 -18.995 1.00 71.11 ATOM 571 HH11 ARG A 35 -37.383 -28.309 -19.973 1.00 30.03 ATOM 572 HH12 ARG A 35 -38.143 -27.817 -18.496 1.00 10.43 ATOM 573 NH2 ARG A 35 -37.182 -29.629 -17.064 1.00 74.02 ATOM 574 HH21 ARG A 35 -36.748 -30.390 -16.583 1.00 41.21 ATOM 575 HH22 ARG A 35 -37.780 -29.000 -16.568 1.00 73.31 ATOM 576 C ARG A 35 -32.329 -32.396 -21.203 1.00 11.23 ATOM 577 O ARG A 35 -31.726 -31.662 -20.418 1.00 61.05 ATOM 578 N LEU A 36 -31.984 -32.529 -22.479 1.00 21.45 ATOM 579 H LEU A 36 -32.502 -33.129 -23.054 1.00 53.44 ATOM 580 CA LEU A 36 -30.851 -31.805 -23.044 1.00 62.34 ATOM 581 HA LEU A 36 -30.274 -31.402 -22.226 1.00 4.41 ATOM 582 CB LEU A 36 -29.968 -32.754 -23.857 1.00 30.44 ATOM 583 HB2 LEU A 36 -30.611 -33.484 -24.325 1.00 44.45 ATOM 584 HB3 LEU A 36 -29.471 -32.171 -24.619 1.00 74.43 ATOM 585 CG LEU A 36 -28.896 -33.511 -23.071 1.00 71.14 ATOM 586 HG LEU A 36 -29.337 -33.917 -22.172 1.00 34.25 ATOM 587 CD1 LEU A 36 -28.353 -34.671 -23.891 1.00 42.04 ATOM 588 HD11 LEU A 36 -28.743 -34.615 -24.897 1.00 33.12 ATOM 589 HD12 LEU A 36 -27.274 -34.617 -23.921 1.00 35.35 ATOM 590 HD13 LEU A 36 -28.655 -35.604 -23.439 1.00 63.03 ATOM 591 CD2 LEU A 36 -27.771 -32.571 -22.663 1.00 32.31 ATOM 592 HD21 LEU A 36 -26.987 -32.604 -23.405 1.00 32.11 ATOM 593 HD22 LEU A 36 -28.153 -31.564 -22.587 1.00 72.02 ATOM 594 HD23 LEU A 36 -27.375 -32.879 -21.706 1.00 42.35 ATOM 595 C LEU A 36 -31.325 -30.654 -23.926 1.00 34.42 ATOM 596 O LEU A 36 -32.269 -30.803 -24.701 1.00 61.15 ATOM 597 N GLU A 37 -30.663 -29.509 -23.802 1.00 1.53 ATOM 598 H GLU A 37 -29.919 -29.452 -23.166 1.00 34.21 ATOM 599 CA GLU A 37 -31.017 -28.333 -24.589 1.00 31.23 ATOM 600 HA GLU A 37 -31.738 -28.637 -25.332 1.00 53.11 ATOM 601 CB GLU A 37 -31.646 -27.263 -23.694 1.00 33.43 ATOM 602 HB2 GLU A 37 -30.861 -26.754 -23.155 1.00 62.11 ATOM 603 HB3 GLU A 37 -32.164 -26.549 -24.317 1.00 60.31 ATOM 604 CG GLU A 37 -32.636 -27.820 -22.684 1.00 3.23 ATOM 605 HG2 GLU A 37 -32.977 -28.785 -23.027 1.00 40.21 ATOM 606 HG3 GLU A 37 -32.135 -27.934 -21.733 1.00 50.44 ATOM 607 CD GLU A 37 -33.842 -26.920 -22.492 1.00 25.51 ATOM 608 OE1 GLU A 37 -34.269 -26.284 -23.478 1.00 32.40 ATOM 609 OE2 GLU A 37 -34.357 -26.852 -21.357 1.00 31.53 ATOM 610 C GLU A 37 -29.791 -27.763 -25.297 1.00 14.03 ATOM 611 O GLU A 37 -28.795 -27.421 -24.659 1.00 72.22 ATOM 612 N VAL A 38 -29.872 -27.664 -26.620 1.00 13.12 ATOM 613 H VAL A 38 -30.693 -27.953 -27.071 1.00 43.44 ATOM 614 CA VAL A 38 -28.771 -27.135 -27.416 1.00 30.14 ATOM 615 HA VAL A 38 -27.861 -27.251 -26.845 1.00 10.41 ATOM 616 CB VAL A 38 -28.613 -27.907 -28.739 1.00 33.42 ATOM 617 HB VAL A 38 -29.400 -27.596 -29.410 1.00 41.22 ATOM 618 CG1 VAL A 38 -27.277 -27.585 -29.390 1.00 2.24 ATOM 619 HG11 VAL A 38 -27.217 -26.524 -29.582 1.00 0.32 ATOM 620 HG12 VAL A 38 -26.475 -27.877 -28.728 1.00 44.41 ATOM 621 HG13 VAL A 38 -27.190 -28.125 -30.321 1.00 11.21 ATOM 622 CG2 VAL A 38 -28.753 -29.404 -28.502 1.00 3.42 ATOM 623 HG21 VAL A 38 -28.397 -29.940 -29.369 1.00 71.20 ATOM 624 HG22 VAL A 38 -28.169 -29.687 -27.639 1.00 30.34 ATOM 625 HG23 VAL A 38 -29.791 -29.646 -28.330 1.00 11.44 ATOM 626 C VAL A 38 -28.977 -25.656 -27.724 1.00 63.44 ATOM 627 O VAL A 38 -29.947 -25.277 -28.381 1.00 22.04 ATOM 628 N VAL A 39 -28.056 -24.824 -27.247 1.00 74.22 ATOM 629 H VAL A 39 -27.306 -25.186 -26.731 1.00 72.43 ATOM 630 CA VAL A 39 -28.135 -23.386 -27.473 1.00 73.04 ATOM 631 HA VAL A 39 -29.178 -23.103 -27.460 1.00 42.43 ATOM 632 CB VAL A 39 -27.407 -22.603 -26.365 1.00 14.32 ATOM 633 HB VAL A 39 -26.359 -22.550 -26.619 1.00 1.44 ATOM 634 CG1 VAL A 39 -27.947 -21.184 -26.271 1.00 43.54 ATOM 635 HG11 VAL A 39 -27.385 -20.541 -26.933 1.00 52.21 ATOM 636 HG12 VAL A 39 -28.988 -21.174 -26.558 1.00 61.53 ATOM 637 HG13 VAL A 39 -27.850 -20.828 -25.256 1.00 40.32 ATOM 638 CG2 VAL A 39 -27.540 -23.321 -25.031 1.00 21.25 ATOM 639 HG21 VAL A 39 -27.680 -22.595 -24.243 1.00 61.31 ATOM 640 HG22 VAL A 39 -28.390 -23.986 -25.063 1.00 34.04 ATOM 641 HG23 VAL A 39 -26.644 -23.892 -24.839 1.00 24.25 ATOM 642 C VAL A 39 -27.537 -23.009 -28.824 1.00 11.51 ATOM 643 O VAL A 39 -26.389 -23.337 -29.119 1.00 71.43 ATOM 644 N ASN A 40 -28.324 -22.315 -29.640 1.00 61.14 ATOM 645 H ASN A 40 -29.230 -22.082 -29.348 1.00 60.55 ATOM 646 CA ASN A 40 -27.872 -21.892 -30.961 1.00 22.21 ATOM 647 HA ASN A 40 -28.733 -21.539 -31.508 1.00 63.24 ATOM 648 CB ASN A 40 -26.860 -20.751 -30.835 1.00 61.53 ATOM 649 HB2 ASN A 40 -26.243 -20.920 -29.964 1.00 54.32 ATOM 650 HB3 ASN A 40 -26.235 -20.733 -31.716 1.00 31.55 ATOM 651 CG ASN A 40 -27.529 -19.398 -30.693 1.00 71.02 ATOM 652 OD1 ASN A 40 -27.823 -18.731 -31.686 1.00 23.15 ATOM 653 ND2 ASN A 40 -27.773 -18.986 -29.455 1.00 10.04 ATOM 654 HD21 ASN A 40 -27.511 -19.570 -28.712 1.00 54.11 ATOM 655 HD22 ASN A 40 -28.205 -18.115 -29.334 1.00 14.12 ATOM 656 C ASN A 40 -27.249 -23.058 -31.722 1.00 25.42 ATOM 657 O ASN A 40 -26.364 -22.868 -32.556 1.00 44.15 ATOM 658 N LYS A 41 -27.717 -24.267 -31.428 1.00 43.25 ATOM 659 H LYS A 41 -28.423 -24.355 -30.754 1.00 1.22 ATOM 660 CA LYS A 41 -27.208 -25.465 -32.085 1.00 60.11 ATOM 661 HA LYS A 41 -27.566 -26.322 -31.535 1.00 61.21 ATOM 662 CB LYS A 41 -27.727 -25.543 -33.523 1.00 20.23 ATOM 663 HB2 LYS A 41 -27.409 -24.660 -34.056 1.00 10.50 ATOM 664 HB3 LYS A 41 -27.301 -26.414 -34.000 1.00 4.03 ATOM 665 CG LYS A 41 -29.240 -25.640 -33.619 1.00 23.13 ATOM 666 HG2 LYS A 41 -29.601 -26.286 -32.832 1.00 41.02 ATOM 667 HG3 LYS A 41 -29.663 -24.653 -33.499 1.00 42.21 ATOM 668 CD LYS A 41 -29.678 -26.206 -34.959 1.00 53.21 ATOM 669 HD2 LYS A 41 -28.965 -25.913 -35.715 1.00 2.32 ATOM 670 HD3 LYS A 41 -29.711 -27.284 -34.891 1.00 74.14 ATOM 671 CE LYS A 41 -31.054 -25.693 -35.357 1.00 43.14 ATOM 672 HE2 LYS A 41 -31.775 -26.036 -34.632 1.00 74.12 ATOM 673 HE3 LYS A 41 -31.033 -24.613 -35.361 1.00 72.05 ATOM 674 NZ LYS A 41 -31.456 -26.175 -36.708 1.00 20.34 ATOM 675 HZ1 LYS A 41 -32.490 -26.123 -36.813 1.00 5.15 ATOM 676 HZ2 LYS A 41 -31.013 -25.588 -37.443 1.00 75.14 ATOM 677 HZ3 LYS A 41 -31.155 -27.162 -36.839 1.00 24.11 ATOM 678 C LYS A 41 -25.683 -25.481 -32.083 1.00 23.14 ATOM 679 O LYS A 41 -25.056 -25.984 -33.015 1.00 74.43 ATOM 680 N ARG A 42 -25.091 -24.928 -31.028 1.00 74.54 ATOM 681 H ARG A 42 -25.645 -24.543 -30.317 1.00 24.52 ATOM 682 CA ARG A 42 -23.640 -24.880 -30.905 1.00 44.21 ATOM 683 HA ARG A 42 -23.216 -25.272 -31.817 1.00 44.35 ATOM 684 CB ARG A 42 -23.170 -23.436 -30.719 1.00 14.34 ATOM 685 HB2 ARG A 42 -23.709 -22.803 -31.409 1.00 5.53 ATOM 686 HB3 ARG A 42 -23.393 -23.125 -29.709 1.00 73.30 ATOM 687 CG ARG A 42 -21.682 -23.243 -30.959 1.00 21.24 ATOM 688 HG2 ARG A 42 -21.135 -23.660 -30.126 1.00 34.43 ATOM 689 HG3 ARG A 42 -21.404 -23.756 -31.867 1.00 72.13 ATOM 690 CD ARG A 42 -21.325 -21.771 -31.092 1.00 50.00 ATOM 691 HD2 ARG A 42 -21.883 -21.211 -30.357 1.00 10.14 ATOM 692 HD3 ARG A 42 -20.268 -21.653 -30.908 1.00 3.21 ATOM 693 NE ARG A 42 -21.637 -21.250 -32.420 1.00 64.55 ATOM 694 HE ARG A 42 -22.289 -21.744 -32.960 1.00 25.01 ATOM 695 CZ ARG A 42 -21.086 -20.153 -32.927 1.00 53.15 ATOM 696 NH1 ARG A 42 -20.201 -19.464 -32.221 1.00 22.23 ATOM 697 HH11 ARG A 42 -19.946 -19.772 -31.304 1.00 41.41 ATOM 698 HH12 ARG A 42 -19.787 -18.639 -32.605 1.00 41.33 ATOM 699 NH2 ARG A 42 -21.421 -19.743 -34.144 1.00 50.41 ATOM 700 HH21 ARG A 42 -22.088 -20.259 -34.680 1.00 20.40 ATOM 701 HH22 ARG A 42 -21.006 -18.917 -34.525 1.00 15.43 ATOM 702 C ARG A 42 -23.164 -25.735 -29.734 1.00 74.55 ATOM 703 O ARG A 42 -22.204 -26.496 -29.857 1.00 40.03 ATOM 704 N PHE A 43 -23.843 -25.605 -28.599 1.00 71.44 ATOM 705 H PHE A 43 -24.600 -24.983 -28.563 1.00 44.24 ATOM 706 CA PHE A 43 -23.490 -26.365 -27.406 1.00 23.30 ATOM 707 HA PHE A 43 -22.882 -27.201 -27.715 1.00 24.55 ATOM 708 CB PHE A 43 -22.685 -25.493 -26.440 1.00 61.20 ATOM 709 HB2 PHE A 43 -23.050 -25.649 -25.436 1.00 52.01 ATOM 710 HB3 PHE A 43 -21.645 -25.780 -26.489 1.00 53.31 ATOM 711 CG PHE A 43 -22.776 -24.024 -26.741 1.00 21.53 ATOM 712 CD1 PHE A 43 -21.856 -23.418 -27.581 1.00 15.40 ATOM 713 HD1 PHE A 43 -21.068 -24.012 -28.022 1.00 13.11 ATOM 714 CE1 PHE A 43 -21.938 -22.066 -27.860 1.00 65.21 ATOM 715 HE1 PHE A 43 -21.214 -21.606 -28.516 1.00 42.13 ATOM 716 CZ PHE A 43 -22.944 -21.306 -27.297 1.00 44.11 ATOM 717 HZ PHE A 43 -23.009 -20.250 -27.514 1.00 72.33 ATOM 718 CE2 PHE A 43 -23.867 -21.899 -26.458 1.00 60.04 ATOM 719 HE2 PHE A 43 -24.654 -21.307 -26.017 1.00 14.43 ATOM 720 CD2 PHE A 43 -23.781 -23.251 -26.183 1.00 4.44 ATOM 721 HD2 PHE A 43 -24.503 -23.713 -25.526 1.00 2.43 ATOM 722 C PHE A 43 -24.739 -26.896 -26.709 1.00 52.12 ATOM 723 O PHE A 43 -25.801 -26.274 -26.755 1.00 62.21 ATOM 724 N VAL A 44 -24.605 -28.051 -26.064 1.00 42.45 ATOM 725 H VAL A 44 -23.733 -28.499 -26.064 1.00 14.13 ATOM 726 CA VAL A 44 -25.722 -28.666 -25.357 1.00 45.14 ATOM 727 HA VAL A 44 -26.629 -28.171 -25.671 1.00 50.31 ATOM 728 CB VAL A 44 -25.845 -30.163 -25.698 1.00 51.10 ATOM 729 HB VAL A 44 -25.041 -30.691 -25.207 1.00 44.32 ATOM 730 CG1 VAL A 44 -27.163 -30.721 -25.184 1.00 15.33 ATOM 731 HG11 VAL A 44 -27.980 -30.286 -25.741 1.00 70.44 ATOM 732 HG12 VAL A 44 -27.173 -31.794 -25.308 1.00 13.54 ATOM 733 HG13 VAL A 44 -27.273 -30.478 -24.137 1.00 72.10 ATOM 734 CG2 VAL A 44 -25.714 -30.380 -27.198 1.00 23.21 ATOM 735 HG21 VAL A 44 -26.511 -31.024 -27.540 1.00 10.43 ATOM 736 HG22 VAL A 44 -25.775 -29.429 -27.706 1.00 74.42 ATOM 737 HG23 VAL A 44 -24.761 -30.842 -27.413 1.00 34.14 ATOM 738 C VAL A 44 -25.569 -28.510 -23.848 1.00 75.15 ATOM 739 O VAL A 44 -24.467 -28.615 -23.311 1.00 44.24 ATOM 740 N ARG A 45 -26.684 -28.260 -23.170 1.00 13.14 ATOM 741 H ARG A 45 -27.533 -28.188 -23.654 1.00 13.20 ATOM 742 CA ARG A 45 -26.675 -28.089 -21.722 1.00 11.02 ATOM 743 HA ARG A 45 -25.646 -28.077 -21.396 1.00 0.44 ATOM 744 CB ARG A 45 -27.334 -26.762 -21.339 1.00 72.54 ATOM 745 HB2 ARG A 45 -28.406 -26.898 -21.323 1.00 2.40 ATOM 746 HB3 ARG A 45 -27.000 -26.480 -20.353 1.00 10.14 ATOM 747 CG ARG A 45 -27.013 -25.625 -22.295 1.00 51.01 ATOM 748 HG2 ARG A 45 -26.002 -25.745 -22.656 1.00 53.20 ATOM 749 HG3 ARG A 45 -27.701 -25.661 -23.126 1.00 51.05 ATOM 750 CD ARG A 45 -27.133 -24.272 -21.611 1.00 72.11 ATOM 751 HD2 ARG A 45 -28.059 -23.809 -21.919 1.00 44.21 ATOM 752 HD3 ARG A 45 -27.145 -24.424 -20.542 1.00 73.22 ATOM 753 NE ARG A 45 -26.023 -23.386 -21.952 1.00 74.10 ATOM 754 HE ARG A 45 -25.376 -23.704 -22.615 1.00 51.20 ATOM 755 CZ ARG A 45 -25.851 -22.184 -21.414 1.00 3.02 ATOM 756 NH1 ARG A 45 -26.711 -21.727 -20.514 1.00 25.21 ATOM 757 HH11 ARG A 45 -27.491 -22.289 -20.239 1.00 4.22 ATOM 758 HH12 ARG A 45 -26.577 -20.822 -20.109 1.00 75.12 ATOM 759 NH2 ARG A 45 -24.816 -21.436 -21.775 1.00 62.33 ATOM 760 HH21 ARG A 45 -24.165 -21.777 -22.453 1.00 74.53 ATOM 761 HH22 ARG A 45 -24.687 -20.532 -21.370 1.00 3.01 ATOM 762 C ARG A 45 -27.396 -29.244 -21.033 1.00 63.43 ATOM 763 O ARG A 45 -28.609 -29.404 -21.171 1.00 44.20 ATOM 764 N VAL A 46 -26.640 -30.049 -20.292 1.00 52.31 ATOM 765 H VAL A 46 -25.679 -29.870 -20.221 1.00 33.32 ATOM 766 CA VAL A 46 -27.206 -31.189 -19.582 1.00 32.14 ATOM 767 HA VAL A 46 -27.936 -31.656 -20.227 1.00 62.22 ATOM 768 CB VAL A 46 -26.125 -32.231 -19.241 1.00 25.31 ATOM 769 HB VAL A 46 -25.598 -31.899 -18.358 1.00 40.44 ATOM 770 CG1 VAL A 46 -26.759 -33.580 -18.936 1.00 50.32 ATOM 771 HG11 VAL A 46 -27.254 -33.536 -17.977 1.00 61.23 ATOM 772 HG12 VAL A 46 -27.481 -33.819 -19.703 1.00 63.52 ATOM 773 HG13 VAL A 46 -25.993 -34.341 -18.912 1.00 11.21 ATOM 774 CG2 VAL A 46 -25.122 -32.350 -20.379 1.00 0.51 ATOM 775 HG21 VAL A 46 -24.820 -33.381 -20.487 1.00 55.14 ATOM 776 HG22 VAL A 46 -25.578 -32.009 -21.297 1.00 23.20 ATOM 777 HG23 VAL A 46 -24.256 -31.742 -20.160 1.00 61.43 ATOM 778 C VAL A 46 -27.895 -30.748 -18.295 1.00 22.31 ATOM 779 O VAL A 46 -27.259 -30.201 -17.393 1.00 34.33 ATOM 780 N THR A 47 -29.200 -30.990 -18.216 1.00 22.15 ATOM 781 H THR A 47 -29.650 -31.429 -18.967 1.00 41.12 ATOM 782 CA THR A 47 -29.976 -30.618 -17.040 1.00 0.24 ATOM 783 HA THR A 47 -29.432 -29.849 -16.510 1.00 43.04 ATOM 784 CB THR A 47 -31.354 -30.052 -17.432 1.00 2.10 ATOM 785 HB THR A 47 -31.814 -29.625 -16.553 1.00 14.15 ATOM 786 OG1 THR A 47 -32.189 -31.101 -17.934 1.00 53.22 ATOM 787 HG1 THR A 47 -32.971 -31.180 -17.382 1.00 23.14 ATOM 788 CG2 THR A 47 -31.212 -28.962 -18.484 1.00 23.21 ATOM 789 HG21 THR A 47 -30.187 -28.623 -18.515 1.00 23.22 ATOM 790 HG22 THR A 47 -31.490 -29.356 -19.450 1.00 62.23 ATOM 791 HG23 THR A 47 -31.858 -28.134 -18.234 1.00 4.34 ATOM 792 C THR A 47 -30.175 -31.811 -16.112 1.00 3.24 ATOM 793 O THR A 47 -30.629 -32.873 -16.538 1.00 42.20 ATOM 794 N PHE A 48 -29.833 -31.629 -14.840 1.00 62.14 ATOM 795 H PHE A 48 -29.476 -30.760 -14.561 1.00 14.41 ATOM 796 CA PHE A 48 -29.974 -32.692 -13.852 1.00 3.55 ATOM 797 HA PHE A 48 -29.619 -33.608 -14.298 1.00 10.32 ATOM 798 CB PHE A 48 -29.129 -32.381 -12.614 1.00 14.51 ATOM 799 HB2 PHE A 48 -29.284 -31.350 -12.331 1.00 60.21 ATOM 800 HB3 PHE A 48 -29.441 -33.023 -11.804 1.00 12.40 ATOM 801 CG PHE A 48 -27.657 -32.584 -12.826 1.00 64.13 ATOM 802 CD1 PHE A 48 -26.790 -31.503 -12.843 1.00 63.42 ATOM 803 HD1 PHE A 48 -27.183 -30.506 -12.701 1.00 63.32 ATOM 804 CE1 PHE A 48 -25.434 -31.687 -13.038 1.00 63.21 ATOM 805 HE1 PHE A 48 -24.769 -30.836 -13.050 1.00 14.24 ATOM 806 CZ PHE A 48 -24.930 -32.960 -13.220 1.00 74.41 ATOM 807 HZ PHE A 48 -23.871 -33.106 -13.372 1.00 34.32 ATOM 808 CE2 PHE A 48 -25.784 -34.046 -13.205 1.00 20.24 ATOM 809 HE2 PHE A 48 -25.393 -35.043 -13.347 1.00 0.31 ATOM 810 CD2 PHE A 48 -27.139 -33.856 -13.010 1.00 20.23 ATOM 811 HD2 PHE A 48 -27.805 -34.706 -12.999 1.00 72.40 ATOM 812 C PHE A 48 -31.435 -32.872 -13.452 1.00 32.22 ATOM 813 O PHE A 48 -32.175 -31.899 -13.302 1.00 75.45 ATOM 814 N THR A 49 -31.845 -34.125 -13.280 1.00 71.23 ATOM 815 H THR A 49 -31.208 -34.858 -13.414 1.00 52.20 ATOM 816 CA THR A 49 -33.217 -34.435 -12.900 1.00 75.10 ATOM 817 HA THR A 49 -33.876 -33.820 -13.496 1.00 62.24 ATOM 818 CB THR A 49 -33.556 -35.913 -13.174 1.00 12.45 ATOM 819 HB THR A 49 -32.719 -36.370 -13.680 1.00 64.42 ATOM 820 OG1 THR A 49 -34.714 -36.003 -14.011 1.00 15.23 ATOM 821 HG1 THR A 49 -34.526 -36.576 -14.758 1.00 4.22 ATOM 822 CG2 THR A 49 -33.805 -36.661 -11.872 1.00 51.44 ATOM 823 HG21 THR A 49 -34.707 -36.288 -11.410 1.00 0.33 ATOM 824 HG22 THR A 49 -33.916 -37.715 -12.079 1.00 2.13 ATOM 825 HG23 THR A 49 -32.969 -36.510 -11.205 1.00 74.11 ATOM 826 C THR A 49 -33.461 -34.134 -11.426 1.00 24.35 ATOM 827 O THR A 49 -32.535 -34.094 -10.615 1.00 11.15 ATOM 828 N PRO A 50 -34.735 -33.919 -11.067 1.00 50.41 ATOM 829 CA PRO A 50 -35.129 -33.619 -9.687 1.00 54.14 ATOM 830 HA PRO A 50 -34.572 -32.785 -9.288 1.00 2.43 ATOM 831 CB PRO A 50 -36.605 -33.234 -9.816 1.00 74.30 ATOM 832 HB2 PRO A 50 -37.146 -33.575 -8.944 1.00 71.22 ATOM 833 HB3 PRO A 50 -36.695 -32.162 -9.906 1.00 34.32 ATOM 834 CG PRO A 50 -37.071 -33.925 -11.051 1.00 64.13 ATOM 835 HG2 PRO A 50 -37.384 -34.930 -10.814 1.00 65.51 ATOM 836 HG3 PRO A 50 -37.885 -33.372 -11.496 1.00 21.20 ATOM 837 CD PRO A 50 -35.889 -33.951 -11.981 1.00 71.11 ATOM 838 HD2 PRO A 50 -35.891 -34.858 -12.568 1.00 42.41 ATOM 839 HD3 PRO A 50 -35.896 -33.083 -12.624 1.00 24.12 ATOM 840 C PRO A 50 -34.971 -34.823 -8.765 1.00 0.42 ATOM 841 O PRO A 50 -35.558 -35.878 -8.999 1.00 64.23 ATOM 842 N GLY A 51 -34.174 -34.656 -7.714 1.00 21.15 ATOM 843 H GLY A 51 -33.732 -33.792 -7.577 1.00 11.21 ATOM 844 CA GLY A 51 -33.953 -35.737 -6.771 1.00 73.52 ATOM 845 HA2 GLY A 51 -34.009 -35.343 -5.768 1.00 14.03 ATOM 846 HA3 GLY A 51 -34.730 -36.476 -6.901 1.00 34.53 ATOM 847 C GLY A 51 -32.606 -36.406 -6.961 1.00 74.33 ATOM 848 O GLY A 51 -32.065 -37.005 -6.031 1.00 43.45 ATOM 849 N LYS A 52 -32.064 -36.307 -8.170 1.00 63.21 ATOM 850 H LYS A 52 -32.544 -35.817 -8.871 1.00 30.23 ATOM 851 CA LYS A 52 -30.772 -36.907 -8.481 1.00 22.51 ATOM 852 HA LYS A 52 -30.573 -37.668 -7.741 1.00 43.01 ATOM 853 CB LYS A 52 -30.808 -37.557 -9.866 1.00 71.01 ATOM 854 HB2 LYS A 52 -31.092 -36.811 -10.593 1.00 51.42 ATOM 855 HB3 LYS A 52 -29.820 -37.922 -10.105 1.00 64.21 ATOM 856 CG LYS A 52 -31.782 -38.718 -9.968 1.00 54.33 ATOM 857 HG2 LYS A 52 -32.548 -38.601 -9.215 1.00 62.04 ATOM 858 HG3 LYS A 52 -32.236 -38.710 -10.949 1.00 42.24 ATOM 859 CD LYS A 52 -31.085 -40.051 -9.757 1.00 73.35 ATOM 860 HD2 LYS A 52 -30.381 -40.210 -10.560 1.00 62.53 ATOM 861 HD3 LYS A 52 -30.559 -40.027 -8.814 1.00 22.13 ATOM 862 CE LYS A 52 -32.079 -41.203 -9.740 1.00 44.04 ATOM 863 HE2 LYS A 52 -32.907 -40.937 -9.101 1.00 63.54 ATOM 864 HE3 LYS A 52 -32.438 -41.366 -10.746 1.00 22.02 ATOM 865 NZ LYS A 52 -31.461 -42.461 -9.236 1.00 40.32 ATOM 866 HZ1 LYS A 52 -30.873 -42.261 -8.402 1.00 11.43 ATOM 867 HZ2 LYS A 52 -32.202 -43.141 -8.970 1.00 44.11 ATOM 868 HZ3 LYS A 52 -30.864 -42.886 -9.974 1.00 24.12 ATOM 869 C LYS A 52 -29.660 -35.865 -8.426 1.00 0.33 ATOM 870 O LYS A 52 -28.481 -36.204 -8.319 1.00 2.41 ATOM 871 N THR A 53 -30.043 -34.594 -8.498 1.00 2.51 ATOM 872 H THR A 53 -30.997 -34.387 -8.582 1.00 41.12 ATOM 873 CA THR A 53 -29.079 -33.501 -8.456 1.00 24.42 ATOM 874 HA THR A 53 -28.524 -33.510 -9.383 1.00 55.23 ATOM 875 CB THR A 53 -29.781 -32.137 -8.324 1.00 41.25 ATOM 876 HB THR A 53 -29.232 -31.533 -7.616 1.00 45.03 ATOM 877 OG1 THR A 53 -31.118 -32.318 -7.845 1.00 71.14 ATOM 878 HG1 THR A 53 -31.170 -32.040 -6.928 1.00 23.55 ATOM 879 CG2 THR A 53 -29.810 -31.412 -9.662 1.00 22.13 ATOM 880 HG21 THR A 53 -30.472 -31.931 -10.338 1.00 71.54 ATOM 881 HG22 THR A 53 -30.163 -30.402 -9.516 1.00 73.03 ATOM 882 HG23 THR A 53 -28.814 -31.388 -10.080 1.00 32.32 ATOM 883 C THR A 53 -28.104 -33.672 -7.296 1.00 73.50 ATOM 884 O THR A 53 -28.380 -34.371 -6.320 1.00 64.13 ATOM 885 N PRO A 54 -26.937 -33.020 -7.401 1.00 52.04 ATOM 886 CA PRO A 54 -25.899 -33.084 -6.369 1.00 5.31 ATOM 887 HA PRO A 54 -25.638 -34.105 -6.131 1.00 12.33 ATOM 888 CB PRO A 54 -24.703 -32.390 -7.026 1.00 4.35 ATOM 889 HB2 PRO A 54 -24.147 -31.841 -6.278 1.00 41.11 ATOM 890 HB3 PRO A 54 -24.064 -33.127 -7.488 1.00 44.43 ATOM 891 CG PRO A 54 -25.303 -31.477 -8.038 1.00 74.12 ATOM 892 HG2 PRO A 54 -25.560 -30.535 -7.578 1.00 23.24 ATOM 893 HG3 PRO A 54 -24.609 -31.322 -8.850 1.00 65.44 ATOM 894 CD PRO A 54 -26.542 -32.169 -8.536 1.00 62.25 ATOM 895 HD2 PRO A 54 -27.312 -31.447 -8.764 1.00 30.30 ATOM 896 HD3 PRO A 54 -26.315 -32.769 -9.406 1.00 12.40 ATOM 897 C PRO A 54 -26.304 -32.353 -5.093 1.00 62.42 ATOM 898 O PRO A 54 -26.833 -32.958 -4.161 1.00 75.50 ATOM 899 N VAL A 55 -26.052 -31.049 -5.058 1.00 42.31 ATOM 900 H VAL A 55 -25.628 -30.623 -5.832 1.00 43.11 ATOM 901 CA VAL A 55 -26.392 -30.235 -3.897 1.00 31.31 ATOM 902 HA VAL A 55 -27.154 -30.757 -3.336 1.00 10.53 ATOM 903 CB VAL A 55 -25.172 -30.029 -2.980 1.00 12.45 ATOM 904 HB VAL A 55 -24.989 -28.968 -2.891 1.00 53.21 ATOM 905 CG1 VAL A 55 -25.450 -30.581 -1.590 1.00 5.04 ATOM 906 HG11 VAL A 55 -25.868 -31.573 -1.673 1.00 53.14 ATOM 907 HG12 VAL A 55 -24.527 -30.626 -1.029 1.00 52.35 ATOM 908 HG13 VAL A 55 -26.150 -29.936 -1.079 1.00 61.52 ATOM 909 CG2 VAL A 55 -23.936 -30.678 -3.583 1.00 50.33 ATOM 910 HG21 VAL A 55 -23.096 -30.540 -2.919 1.00 30.15 ATOM 911 HG22 VAL A 55 -24.115 -31.734 -3.723 1.00 15.53 ATOM 912 HG23 VAL A 55 -23.719 -30.220 -4.537 1.00 62.43 ATOM 913 C VAL A 55 -26.933 -28.874 -4.319 1.00 51.10 ATOM 914 O VAL A 55 -28.097 -28.554 -4.075 1.00 62.24 ATOM 915 N ASP A 56 -26.081 -28.076 -4.953 1.00 55.05 ATOM 916 H ASP A 56 -25.167 -28.388 -5.118 1.00 43.43 ATOM 917 CA ASP A 56 -26.474 -26.748 -5.412 1.00 31.43 ATOM 918 HA ASP A 56 -27.045 -26.281 -4.624 1.00 11.02 ATOM 919 CB ASP A 56 -25.236 -25.898 -5.700 1.00 1.03 ATOM 920 HB2 ASP A 56 -24.359 -26.416 -5.339 1.00 33.13 ATOM 921 HB3 ASP A 56 -25.148 -25.751 -6.766 1.00 54.31 ATOM 922 CG ASP A 56 -25.298 -24.539 -5.030 1.00 74.14 ATOM 923 OD1 ASP A 56 -24.827 -24.423 -3.880 1.00 13.40 ATOM 924 OD2 ASP A 56 -25.819 -23.592 -5.657 1.00 32.23 ATOM 925 C ASP A 56 -27.345 -26.840 -6.661 1.00 31.22 ATOM 926 O ASP A 56 -28.074 -25.906 -6.991 1.00 73.25 ATOM 927 N GLY A 57 -27.263 -27.973 -7.352 1.00 24.21 ATOM 928 H GLY A 57 -26.664 -28.684 -7.041 1.00 22.14 ATOM 929 CA GLY A 57 -28.047 -28.166 -8.557 1.00 53.44 ATOM 930 HA2 GLY A 57 -28.217 -29.223 -8.698 1.00 52.54 ATOM 931 HA3 GLY A 57 -29.000 -27.671 -8.436 1.00 20.24 ATOM 932 C GLY A 57 -27.362 -27.610 -9.790 1.00 53.40 ATOM 933 O GLY A 57 -28.014 -27.329 -10.796 1.00 3.03 ATOM 934 N GLN A 58 -26.045 -27.449 -9.711 1.00 53.14 ATOM 935 H GLN A 58 -25.583 -27.691 -8.883 1.00 2.23 ATOM 936 CA GLN A 58 -25.273 -26.920 -10.829 1.00 63.23 ATOM 937 HA GLN A 58 -25.631 -25.924 -11.038 1.00 13.30 ATOM 938 CB GLN A 58 -23.789 -26.848 -10.463 1.00 14.14 ATOM 939 HB2 GLN A 58 -23.226 -26.580 -11.344 1.00 4.25 ATOM 940 HB3 GLN A 58 -23.653 -26.084 -9.712 1.00 14.25 ATOM 941 CG GLN A 58 -23.233 -28.154 -9.919 1.00 43.10 ATOM 942 HG2 GLN A 58 -22.281 -27.957 -9.448 1.00 13.43 ATOM 943 HG3 GLN A 58 -23.922 -28.546 -9.186 1.00 21.21 ATOM 944 CD GLN A 58 -23.029 -29.197 -11.001 1.00 11.55 ATOM 945 OE1 GLN A 58 -23.488 -30.333 -10.878 1.00 5.23 ATOM 946 NE2 GLN A 58 -22.339 -28.815 -12.069 1.00 4.14 ATOM 947 HE21 GLN A 58 -22.003 -27.894 -12.097 1.00 63.13 ATOM 948 HE22 GLN A 58 -22.191 -29.469 -12.782 1.00 53.34 ATOM 949 C GLN A 58 -25.459 -27.780 -12.075 1.00 14.00 ATOM 950 O GLN A 58 -25.627 -28.996 -11.983 1.00 20.35 ATOM 951 N TYR A 59 -25.430 -27.141 -13.239 1.00 3.51 ATOM 952 H TYR A 59 -25.293 -26.170 -13.248 1.00 64.33 ATOM 953 CA TYR A 59 -25.599 -27.847 -14.503 1.00 45.54 ATOM 954 HA TYR A 59 -25.917 -28.854 -14.281 1.00 20.44 ATOM 955 CB TYR A 59 -26.671 -27.164 -15.353 1.00 54.14 ATOM 956 HB2 TYR A 59 -27.135 -27.898 -15.994 1.00 64.21 ATOM 957 HB3 TYR A 59 -27.420 -26.738 -14.702 1.00 33.23 ATOM 958 CG TYR A 59 -26.135 -26.056 -16.231 1.00 5.32 ATOM 959 CD1 TYR A 59 -25.618 -24.892 -15.675 1.00 4.21 ATOM 960 HD1 TYR A 59 -25.603 -24.785 -14.600 1.00 11.02 ATOM 961 CE1 TYR A 59 -25.127 -23.876 -16.472 1.00 64.24 ATOM 962 HE1 TYR A 59 -24.729 -22.979 -16.022 1.00 4.20 ATOM 963 CZ TYR A 59 -25.147 -24.016 -17.844 1.00 62.34 ATOM 964 CE2 TYR A 59 -25.655 -25.162 -18.420 1.00 63.14 ATOM 965 HE2 TYR A 59 -25.671 -25.271 -19.495 1.00 21.33 ATOM 966 CD2 TYR A 59 -26.145 -26.172 -17.615 1.00 41.22 ATOM 967 HD2 TYR A 59 -26.544 -27.071 -18.063 1.00 41.40 ATOM 968 OH TYR A 59 -24.659 -23.008 -18.643 1.00 42.42 ATOM 969 HH TYR A 59 -24.115 -22.417 -18.116 1.00 71.23 ATOM 970 C TYR A 59 -24.283 -27.905 -15.275 1.00 15.33 ATOM 971 O TYR A 59 -23.312 -27.238 -14.919 1.00 43.55 ATOM 972 N VAL A 60 -24.261 -28.708 -16.334 1.00 12.33 ATOM 973 H VAL A 60 -25.067 -29.214 -16.567 1.00 13.12 ATOM 974 CA VAL A 60 -23.067 -28.853 -17.158 1.00 33.11 ATOM 975 HA VAL A 60 -22.375 -28.071 -16.884 1.00 3.44 ATOM 976 CB VAL A 60 -22.382 -30.211 -16.918 1.00 63.41 ATOM 977 HB VAL A 60 -21.471 -30.239 -17.498 1.00 23.23 ATOM 978 CG1 VAL A 60 -22.017 -30.374 -15.450 1.00 40.24 ATOM 979 HG11 VAL A 60 -21.785 -29.407 -15.028 1.00 63.41 ATOM 980 HG12 VAL A 60 -22.850 -30.808 -14.918 1.00 74.33 ATOM 981 HG13 VAL A 60 -21.157 -31.021 -15.363 1.00 21.14 ATOM 982 CG2 VAL A 60 -23.278 -31.349 -17.382 1.00 70.44 ATOM 983 HG21 VAL A 60 -23.986 -31.591 -16.603 1.00 64.30 ATOM 984 HG22 VAL A 60 -23.811 -31.048 -18.272 1.00 13.23 ATOM 985 HG23 VAL A 60 -22.674 -32.217 -17.602 1.00 24.11 ATOM 986 C VAL A 60 -23.402 -28.720 -18.639 1.00 55.12 ATOM 987 O VAL A 60 -24.570 -28.764 -19.028 1.00 44.41 ATOM 988 N TRP A 61 -22.372 -28.558 -19.461 1.00 2.33 ATOM 989 H TRP A 61 -21.464 -28.531 -19.091 1.00 13.14 ATOM 990 CA TRP A 61 -22.557 -28.419 -20.901 1.00 10.52 ATOM 991 HA TRP A 61 -23.445 -28.970 -21.175 1.00 4.34 ATOM 992 CB TRP A 61 -22.752 -26.947 -21.271 1.00 23.22 ATOM 993 HB2 TRP A 61 -22.896 -26.867 -22.338 1.00 5.32 ATOM 994 HB3 TRP A 61 -23.628 -26.569 -20.763 1.00 65.25 ATOM 995 CG TRP A 61 -21.588 -26.081 -20.894 1.00 61.12 ATOM 996 CD1 TRP A 61 -21.179 -25.761 -19.631 1.00 73.10 ATOM 997 CD2 TRP A 61 -20.685 -25.423 -21.789 1.00 44.11 ATOM 998 CE3 TRP A 61 -20.571 -25.359 -23.180 1.00 71.14 ATOM 999 CE2 TRP A 61 -19.752 -24.722 -20.999 1.00 55.01 ATOM 1000 NE1 TRP A 61 -20.076 -24.944 -19.687 1.00 13.53 ATOM 1001 HD1 TRP A 61 -21.663 -26.106 -18.730 1.00 11.30 ATOM 1002 HE3 TRP A 61 -21.265 -25.882 -23.822 1.00 12.31 ATOM 1003 CZ3 TRP A 61 -19.550 -24.609 -23.732 1.00 25.34 ATOM 1004 CZ2 TRP A 61 -18.724 -23.967 -21.556 1.00 65.30 ATOM 1005 HE1 TRP A 61 -19.598 -24.580 -18.912 1.00 13.13 ATOM 1006 HZ3 TRP A 61 -19.446 -24.548 -24.805 1.00 53.11 ATOM 1007 CH2 TRP A 61 -18.636 -23.922 -22.921 1.00 32.31 ATOM 1008 HZ2 TRP A 61 -18.011 -23.432 -20.945 1.00 33.53 ATOM 1009 HH2 TRP A 61 -17.854 -23.349 -23.395 1.00 14.14 ATOM 1010 C TRP A 61 -21.367 -28.994 -21.661 1.00 1.52 ATOM 1011 O TRP A 61 -20.312 -29.251 -21.080 1.00 13.43 ATOM 1012 N PHE A 62 -21.542 -29.193 -22.963 1.00 32.01 ATOM 1013 H PHE A 62 -22.406 -28.968 -23.369 1.00 21.42 ATOM 1014 CA PHE A 62 -20.482 -29.739 -23.802 1.00 41.32 ATOM 1015 HA PHE A 62 -19.542 -29.352 -23.440 1.00 62.13 ATOM 1016 CB PHE A 62 -20.462 -31.266 -23.708 1.00 14.33 ATOM 1017 HB2 PHE A 62 -19.678 -31.649 -24.343 1.00 4.45 ATOM 1018 HB3 PHE A 62 -20.266 -31.553 -22.686 1.00 21.21 ATOM 1019 CG PHE A 62 -21.752 -31.909 -24.131 1.00 11.05 ATOM 1020 CD1 PHE A 62 -22.759 -32.145 -23.208 1.00 40.24 ATOM 1021 HD1 PHE A 62 -22.610 -31.861 -22.176 1.00 45.41 ATOM 1022 CE1 PHE A 62 -23.947 -32.736 -23.594 1.00 72.32 ATOM 1023 HE1 PHE A 62 -24.723 -32.915 -22.865 1.00 14.21 ATOM 1024 CZ PHE A 62 -24.139 -33.100 -24.913 1.00 32.14 ATOM 1025 HZ PHE A 62 -25.067 -33.562 -25.216 1.00 41.43 ATOM 1026 CE2 PHE A 62 -23.144 -32.870 -25.842 1.00 5.32 ATOM 1027 HE2 PHE A 62 -23.291 -33.154 -26.873 1.00 51.52 ATOM 1028 CD2 PHE A 62 -21.957 -32.278 -25.450 1.00 73.41 ATOM 1029 HD2 PHE A 62 -21.179 -32.100 -26.178 1.00 14.02 ATOM 1030 C PHE A 62 -20.664 -29.310 -25.255 1.00 63.14 ATOM 1031 O PHE A 62 -21.757 -29.411 -25.811 1.00 44.11 ATOM 1032 N ASN A 63 -19.584 -28.831 -25.864 1.00 42.12 ATOM 1033 H ASN A 63 -18.740 -28.775 -25.369 1.00 13.05 ATOM 1034 CA ASN A 63 -19.624 -28.385 -27.252 1.00 65.44 ATOM 1035 HA ASN A 63 -20.452 -27.702 -27.357 1.00 54.14 ATOM 1036 CB ASN A 63 -18.328 -27.656 -27.613 1.00 0.42 ATOM 1037 HB2 ASN A 63 -18.306 -27.479 -28.678 1.00 70.05 ATOM 1038 HB3 ASN A 63 -18.298 -26.709 -27.095 1.00 34.15 ATOM 1039 CG ASN A 63 -17.093 -28.450 -27.234 1.00 44.43 ATOM 1040 OD1 ASN A 63 -16.868 -29.548 -27.742 1.00 64.30 ATOM 1041 ND2 ASN A 63 -16.285 -27.895 -26.338 1.00 20.23 ATOM 1042 HD21 ASN A 63 -16.528 -27.017 -25.976 1.00 22.34 ATOM 1043 HD22 ASN A 63 -15.479 -28.387 -26.075 1.00 43.44 ATOM 1044 C ASN A 63 -19.835 -29.565 -28.196 1.00 73.14 ATOM 1045 O ASN A 63 -19.232 -30.625 -28.027 1.00 2.04 ATOM 1046 N ILE A 64 -20.695 -29.373 -29.191 1.00 14.02 ATOM 1047 H ILE A 64 -21.145 -28.506 -29.273 1.00 61.54 ATOM 1048 CA ILE A 64 -20.985 -30.420 -30.163 1.00 32.15 ATOM 1049 HA ILE A 64 -20.405 -31.292 -29.896 1.00 44.41 ATOM 1050 CB ILE A 64 -22.476 -30.807 -30.146 1.00 2.15 ATOM 1051 HB ILE A 64 -22.678 -31.412 -31.016 1.00 24.42 ATOM 1052 CG2 ILE A 64 -22.794 -31.634 -28.909 1.00 13.11 ATOM 1053 HG21 ILE A 64 -22.066 -32.425 -28.808 1.00 34.41 ATOM 1054 HG22 ILE A 64 -22.762 -31.001 -28.034 1.00 63.14 ATOM 1055 HG23 ILE A 64 -23.781 -32.062 -29.007 1.00 21.43 ATOM 1056 CG1 ILE A 64 -23.351 -29.553 -30.194 1.00 52.14 ATOM 1057 HG12 ILE A 64 -23.696 -29.323 -29.199 1.00 31.12 ATOM 1058 HG13 ILE A 64 -22.763 -28.727 -30.567 1.00 3.22 ATOM 1059 CD1 ILE A 64 -24.566 -29.698 -31.084 1.00 64.15 ATOM 1060 HD11 ILE A 64 -24.794 -28.746 -31.540 1.00 41.00 ATOM 1061 HD12 ILE A 64 -24.362 -30.426 -31.855 1.00 61.54 ATOM 1062 HD13 ILE A 64 -25.408 -30.026 -30.493 1.00 51.34 ATOM 1063 C ILE A 64 -20.601 -29.984 -31.572 1.00 42.42 ATOM 1064 O ILE A 64 -20.903 -28.867 -31.992 1.00 34.41 ATOM 1065 N GLY A 65 -19.933 -30.873 -32.300 1.00 62.51 ATOM 1066 H GLY A 65 -19.719 -31.748 -31.913 1.00 61.31 ATOM 1067 CA GLY A 65 -19.519 -30.562 -33.656 1.00 33.41 ATOM 1068 HA2 GLY A 65 -18.920 -29.665 -33.641 1.00 3.42 ATOM 1069 HA3 GLY A 65 -18.919 -31.378 -34.033 1.00 13.31 ATOM 1070 C GLY A 65 -20.697 -30.351 -34.587 1.00 4.10 ATOM 1071 O GLY A 65 -20.741 -29.370 -35.330 1.00 31.25 ATOM 1072 N SER A 66 -21.652 -31.274 -34.549 1.00 53.01 ATOM 1073 H SER A 66 -21.559 -32.033 -33.936 1.00 14.13 ATOM 1074 CA SER A 66 -22.833 -31.187 -35.400 1.00 52.12 ATOM 1075 HA SER A 66 -22.997 -30.146 -35.634 1.00 52.40 ATOM 1076 CB SER A 66 -22.608 -31.960 -36.701 1.00 75.11 ATOM 1077 HB2 SER A 66 -22.302 -32.969 -36.469 1.00 41.41 ATOM 1078 HB3 SER A 66 -23.529 -31.984 -37.266 1.00 34.43 ATOM 1079 OG SER A 66 -21.604 -31.348 -37.491 1.00 51.32 ATOM 1080 HG SER A 66 -21.320 -31.957 -38.177 1.00 1.14 ATOM 1081 C SER A 66 -24.064 -31.729 -34.679 1.00 64.12 ATOM 1082 O SER A 66 -24.019 -32.797 -34.068 1.00 52.20 ATOM 1083 N VAL A 67 -25.162 -30.985 -34.755 1.00 53.42 ATOM 1084 H VAL A 67 -25.136 -30.143 -35.257 1.00 23.21 ATOM 1085 CA VAL A 67 -26.406 -31.389 -34.111 1.00 72.54 ATOM 1086 HA VAL A 67 -26.203 -31.550 -33.063 1.00 3.55 ATOM 1087 CB VAL A 67 -27.483 -30.295 -34.233 1.00 74.35 ATOM 1088 HB VAL A 67 -27.659 -30.107 -35.282 1.00 50.24 ATOM 1089 CG1 VAL A 67 -28.790 -30.760 -33.608 1.00 41.13 ATOM 1090 HG11 VAL A 67 -29.137 -31.646 -34.118 1.00 34.53 ATOM 1091 HG12 VAL A 67 -28.630 -30.984 -32.564 1.00 64.11 ATOM 1092 HG13 VAL A 67 -29.530 -29.979 -33.699 1.00 53.13 ATOM 1093 CG2 VAL A 67 -27.005 -29.003 -33.590 1.00 4.23 ATOM 1094 HG21 VAL A 67 -26.215 -28.574 -34.188 1.00 44.31 ATOM 1095 HG22 VAL A 67 -27.827 -28.306 -33.526 1.00 52.04 ATOM 1096 HG23 VAL A 67 -26.632 -29.211 -32.598 1.00 31.24 ATOM 1097 C VAL A 67 -26.941 -32.683 -34.714 1.00 72.45 ATOM 1098 O VAL A 67 -27.441 -33.553 -34.000 1.00 52.15 ATOM 1099 N ASP A 68 -26.832 -32.804 -36.033 1.00 32.52 ATOM 1100 H ASP A 68 -26.424 -32.077 -36.548 1.00 11.25 ATOM 1101 CA ASP A 68 -27.304 -33.994 -36.733 1.00 44.30 ATOM 1102 HA ASP A 68 -28.356 -34.108 -36.521 1.00 41.02 ATOM 1103 CB ASP A 68 -27.115 -33.831 -38.242 1.00 74.22 ATOM 1104 HB2 ASP A 68 -27.854 -33.139 -38.618 1.00 55.42 ATOM 1105 HB3 ASP A 68 -26.128 -33.438 -38.435 1.00 13.41 ATOM 1106 CG ASP A 68 -27.264 -35.142 -38.989 1.00 33.33 ATOM 1107 OD1 ASP A 68 -26.506 -35.363 -39.956 1.00 33.21 ATOM 1108 OD2 ASP A 68 -28.140 -35.947 -38.606 1.00 64.12 ATOM 1109 C ASP A 68 -26.567 -35.238 -36.247 1.00 71.11 ATOM 1110 O ASP A 68 -27.173 -36.290 -36.037 1.00 41.41 ATOM 1111 N THR A 69 -25.255 -35.112 -36.071 1.00 73.40 ATOM 1112 H THR A 69 -24.830 -34.249 -36.255 1.00 71.02 ATOM 1113 CA THR A 69 -24.435 -36.227 -35.612 1.00 55.34 ATOM 1114 HA THR A 69 -24.743 -37.111 -36.152 1.00 4.12 ATOM 1115 CB THR A 69 -22.942 -35.980 -35.898 1.00 71.21 ATOM 1116 HB THR A 69 -22.579 -35.230 -35.210 1.00 65.31 ATOM 1117 OG1 THR A 69 -22.771 -35.506 -37.239 1.00 34.45 ATOM 1118 HG1 THR A 69 -21.858 -35.632 -37.509 1.00 14.35 ATOM 1119 CG2 THR A 69 -22.136 -37.255 -35.699 1.00 5.43 ATOM 1120 HG21 THR A 69 -22.775 -38.026 -35.294 1.00 44.44 ATOM 1121 HG22 THR A 69 -21.735 -37.580 -36.648 1.00 14.42 ATOM 1122 HG23 THR A 69 -21.324 -37.063 -35.012 1.00 62.25 ATOM 1123 C THR A 69 -24.622 -36.469 -34.119 1.00 13.40 ATOM 1124 O THR A 69 -24.494 -37.596 -33.642 1.00 22.23 ATOM 1125 N PHE A 70 -24.927 -35.403 -33.385 1.00 70.23 ATOM 1126 H PHE A 70 -25.016 -34.531 -33.823 1.00 42.34 ATOM 1127 CA PHE A 70 -25.132 -35.500 -31.945 1.00 25.23 ATOM 1128 HA PHE A 70 -24.344 -36.116 -31.540 1.00 23.33 ATOM 1129 CB PHE A 70 -25.059 -34.113 -31.303 1.00 41.14 ATOM 1130 HB2 PHE A 70 -24.048 -33.931 -30.970 1.00 54.53 ATOM 1131 HB3 PHE A 70 -25.331 -33.370 -32.038 1.00 71.21 ATOM 1132 CG PHE A 70 -25.970 -33.951 -30.121 1.00 13.24 ATOM 1133 CD1 PHE A 70 -25.533 -34.267 -28.844 1.00 55.42 ATOM 1134 HD1 PHE A 70 -24.526 -34.632 -28.704 1.00 62.32 ATOM 1135 CE1 PHE A 70 -26.369 -34.118 -27.754 1.00 35.35 ATOM 1136 HE1 PHE A 70 -26.016 -34.369 -26.764 1.00 52.23 ATOM 1137 CZ PHE A 70 -27.657 -33.652 -27.931 1.00 51.52 ATOM 1138 HZ PHE A 70 -28.312 -33.534 -27.080 1.00 64.35 ATOM 1139 CE2 PHE A 70 -28.104 -33.332 -29.198 1.00 75.44 ATOM 1140 HE2 PHE A 70 -29.111 -32.968 -29.340 1.00 1.41 ATOM 1141 CD2 PHE A 70 -27.264 -33.483 -30.285 1.00 72.23 ATOM 1142 HD2 PHE A 70 -27.616 -33.234 -31.276 1.00 30.23 ATOM 1143 C PHE A 70 -26.476 -36.149 -31.629 1.00 22.23 ATOM 1144 O PHE A 70 -26.582 -36.967 -30.715 1.00 40.41 ATOM 1145 N GLU A 71 -27.499 -35.778 -32.391 1.00 55.32 ATOM 1146 H GLU A 71 -27.352 -35.122 -33.104 1.00 43.20 ATOM 1147 CA GLU A 71 -28.837 -36.323 -32.191 1.00 52.44 ATOM 1148 HA GLU A 71 -29.041 -36.320 -31.131 1.00 55.15 ATOM 1149 CB GLU A 71 -29.877 -35.453 -32.900 1.00 55.41 ATOM 1150 HB2 GLU A 71 -29.582 -35.327 -33.931 1.00 71.45 ATOM 1151 HB3 GLU A 71 -30.832 -35.956 -32.867 1.00 72.45 ATOM 1152 CG GLU A 71 -30.044 -34.076 -32.280 1.00 3.42 ATOM 1153 HG2 GLU A 71 -29.783 -34.132 -31.234 1.00 23.14 ATOM 1154 HG3 GLU A 71 -29.378 -33.387 -32.779 1.00 22.11 ATOM 1155 CD GLU A 71 -31.461 -33.550 -32.397 1.00 33.20 ATOM 1156 OE1 GLU A 71 -31.770 -32.527 -31.750 1.00 65.13 ATOM 1157 OE2 GLU A 71 -32.262 -34.162 -33.135 1.00 12.45 ATOM 1158 C GLU A 71 -28.923 -37.757 -32.705 1.00 43.01 ATOM 1159 O GLU A 71 -29.406 -38.649 -32.008 1.00 61.30 ATOM 1160 N ARG A 72 -28.451 -37.970 -33.929 1.00 62.01 ATOM 1161 H ARG A 72 -28.078 -37.218 -34.436 1.00 21.44 ATOM 1162 CA ARG A 72 -28.475 -39.295 -34.537 1.00 52.35 ATOM 1163 HA ARG A 72 -29.508 -39.589 -34.651 1.00 41.43 ATOM 1164 CB ARG A 72 -27.813 -39.258 -35.916 1.00 74.42 ATOM 1165 HB2 ARG A 72 -28.067 -40.164 -36.448 1.00 43.54 ATOM 1166 HB3 ARG A 72 -28.196 -38.410 -36.463 1.00 44.22 ATOM 1167 CG ARG A 72 -26.298 -39.147 -35.862 1.00 15.02 ATOM 1168 HG2 ARG A 72 -25.957 -38.587 -36.720 1.00 1.34 ATOM 1169 HG3 ARG A 72 -26.017 -38.630 -34.956 1.00 73.14 ATOM 1170 CD ARG A 72 -25.638 -40.517 -35.875 1.00 53.24 ATOM 1171 HD2 ARG A 72 -24.786 -40.498 -35.213 1.00 0.52 ATOM 1172 HD3 ARG A 72 -26.351 -41.248 -35.524 1.00 23.11 ATOM 1173 NE ARG A 72 -25.190 -40.895 -37.213 1.00 32.21 ATOM 1174 HE ARG A 72 -25.421 -40.299 -37.955 1.00 14.33 ATOM 1175 CZ ARG A 72 -24.492 -41.996 -37.470 1.00 51.32 ATOM 1176 NH1 ARG A 72 -24.165 -42.822 -36.486 1.00 64.04 ATOM 1177 HH11 ARG A 72 -24.444 -42.617 -35.549 1.00 20.14 ATOM 1178 HH12 ARG A 72 -23.640 -43.651 -36.683 1.00 41.30 ATOM 1179 NH2 ARG A 72 -24.121 -42.272 -38.714 1.00 3.42 ATOM 1180 HH21 ARG A 72 -24.366 -41.651 -39.458 1.00 30.10 ATOM 1181 HH22 ARG A 72 -23.595 -43.100 -38.906 1.00 54.23 ATOM 1182 C ARG A 72 -27.769 -40.314 -33.649 1.00 25.21 ATOM 1183 O ARG A 72 -28.172 -41.474 -33.577 1.00 24.23 ATOM 1184 N ASN A 73 -26.712 -39.872 -32.975 1.00 22.23 ATOM 1185 H ASN A 73 -26.439 -38.936 -33.073 1.00 63.24 ATOM 1186 CA ASN A 73 -25.948 -40.746 -32.092 1.00 32.33 ATOM 1187 HA ASN A 73 -25.885 -41.717 -32.560 1.00 45.33 ATOM 1188 CB ASN A 73 -24.534 -40.196 -31.893 1.00 54.01 ATOM 1189 HB2 ASN A 73 -24.566 -39.117 -31.932 1.00 40.24 ATOM 1190 HB3 ASN A 73 -24.166 -40.506 -30.927 1.00 62.30 ATOM 1191 CG ASN A 73 -23.569 -40.685 -32.956 1.00 11.05 ATOM 1192 OD1 ASN A 73 -23.499 -41.880 -33.244 1.00 2.25 ATOM 1193 ND2 ASN A 73 -22.819 -39.760 -33.544 1.00 21.44 ATOM 1194 HD21 ASN A 73 -22.929 -38.828 -33.263 1.00 45.43 ATOM 1195 HD22 ASN A 73 -22.187 -40.049 -34.235 1.00 4.24 ATOM 1196 C ASN A 73 -26.642 -40.896 -30.741 1.00 51.03 ATOM 1197 O ASN A 73 -26.807 -42.007 -30.236 1.00 14.15 ATOM 1198 N LEU A 74 -27.047 -39.771 -30.162 1.00 43.25 ATOM 1199 H LEU A 74 -26.887 -38.916 -30.614 1.00 20.23 ATOM 1200 CA LEU A 74 -27.724 -39.776 -28.870 1.00 50.24 ATOM 1201 HA LEU A 74 -27.022 -40.130 -28.130 1.00 53.10 ATOM 1202 CB LEU A 74 -28.168 -38.360 -28.500 1.00 2.43 ATOM 1203 HB2 LEU A 74 -27.283 -37.749 -28.408 1.00 63.13 ATOM 1204 HB3 LEU A 74 -28.780 -37.984 -29.307 1.00 14.10 ATOM 1205 CG LEU A 74 -28.966 -38.224 -27.202 1.00 62.34 ATOM 1206 HG LEU A 74 -29.908 -38.744 -27.311 1.00 0.21 ATOM 1207 CD1 LEU A 74 -28.212 -38.858 -26.043 1.00 71.05 ATOM 1208 HD11 LEU A 74 -28.643 -38.527 -25.110 1.00 44.00 ATOM 1209 HD12 LEU A 74 -28.284 -39.933 -26.112 1.00 75.40 ATOM 1210 HD13 LEU A 74 -27.174 -38.564 -26.085 1.00 42.34 ATOM 1211 CD2 LEU A 74 -29.265 -36.761 -26.910 1.00 63.12 ATOM 1212 HD21 LEU A 74 -28.582 -36.398 -26.156 1.00 52.11 ATOM 1213 HD22 LEU A 74 -29.144 -36.182 -27.814 1.00 14.23 ATOM 1214 HD23 LEU A 74 -30.280 -36.665 -26.553 1.00 65.25 ATOM 1215 C LEU A 74 -28.930 -40.710 -28.891 1.00 42.32 ATOM 1216 O LEU A 74 -29.052 -41.599 -28.049 1.00 53.33 ATOM 1217 N GLU A 75 -29.816 -40.502 -29.860 1.00 70.32 ATOM 1218 H GLU A 75 -29.663 -39.777 -30.502 1.00 23.54 ATOM 1219 CA GLU A 75 -31.011 -41.327 -29.991 1.00 33.33 ATOM 1220 HA GLU A 75 -31.627 -41.159 -29.120 1.00 53.45 ATOM 1221 CB GLU A 75 -31.798 -40.930 -31.241 1.00 53.22 ATOM 1222 HB2 GLU A 75 -32.812 -41.289 -31.144 1.00 20.54 ATOM 1223 HB3 GLU A 75 -31.814 -39.852 -31.314 1.00 60.30 ATOM 1224 CG GLU A 75 -31.216 -41.486 -32.530 1.00 24.05 ATOM 1225 HG2 GLU A 75 -30.140 -41.519 -32.438 1.00 72.35 ATOM 1226 HG3 GLU A 75 -31.594 -42.487 -32.678 1.00 51.33 ATOM 1227 CD GLU A 75 -31.573 -40.647 -33.741 1.00 63.33 ATOM 1228 OE1 GLU A 75 -31.739 -41.227 -34.835 1.00 41.01 ATOM 1229 OE2 GLU A 75 -31.686 -39.412 -33.596 1.00 63.34 ATOM 1230 C GLU A 75 -30.646 -42.808 -30.055 1.00 52.43 ATOM 1231 O GLU A 75 -31.393 -43.665 -29.581 1.00 43.24 ATOM 1232 N THR A 76 -29.492 -43.101 -30.646 1.00 71.34 ATOM 1233 H THR A 76 -28.941 -42.374 -31.004 1.00 72.34 ATOM 1234 CA THR A 76 -29.028 -44.477 -30.775 1.00 42.34 ATOM 1235 HA THR A 76 -29.861 -45.081 -31.103 1.00 54.21 ATOM 1236 CB THR A 76 -27.904 -44.594 -31.822 1.00 71.44 ATOM 1237 HB THR A 76 -27.085 -43.956 -31.523 1.00 13.22 ATOM 1238 OG1 THR A 76 -28.382 -44.171 -33.104 1.00 12.41 ATOM 1239 HG1 THR A 76 -29.328 -44.328 -33.161 1.00 22.11 ATOM 1240 CG2 THR A 76 -27.396 -46.026 -31.913 1.00 14.52 ATOM 1241 HG21 THR A 76 -28.180 -46.705 -31.611 1.00 62.23 ATOM 1242 HG22 THR A 76 -27.105 -46.241 -32.930 1.00 40.42 ATOM 1243 HG23 THR A 76 -26.544 -46.147 -31.261 1.00 1.11 ATOM 1244 C THR A 76 -28.522 -45.014 -29.441 1.00 51.34 ATOM 1245 O THR A 76 -28.877 -46.119 -29.031 1.00 20.52 ATOM 1246 N LEU A 77 -27.692 -44.225 -28.768 1.00 12.22 ATOM 1247 H LEU A 77 -27.446 -43.355 -29.146 1.00 20.33 ATOM 1248 CA LEU A 77 -27.138 -44.621 -27.478 1.00 23.10 ATOM 1249 HA LEU A 77 -26.498 -45.475 -27.641 1.00 24.30 ATOM 1250 CB LEU A 77 -26.307 -43.481 -26.886 1.00 21.30 ATOM 1251 HB2 LEU A 77 -26.755 -42.550 -27.196 1.00 42.14 ATOM 1252 HB3 LEU A 77 -26.357 -43.562 -25.809 1.00 44.53 ATOM 1253 CG LEU A 77 -24.832 -43.448 -27.287 1.00 4.32 ATOM 1254 HG LEU A 77 -24.355 -44.360 -26.957 1.00 25.35 ATOM 1255 CD1 LEU A 77 -24.691 -43.366 -28.799 1.00 20.12 ATOM 1256 HD11 LEU A 77 -24.920 -42.363 -29.128 1.00 72.41 ATOM 1257 HD12 LEU A 77 -23.678 -43.615 -29.080 1.00 53.21 ATOM 1258 HD13 LEU A 77 -25.375 -44.062 -29.262 1.00 24.20 ATOM 1259 CD2 LEU A 77 -24.124 -42.277 -26.620 1.00 32.25 ATOM 1260 HD21 LEU A 77 -23.072 -42.306 -26.863 1.00 55.12 ATOM 1261 HD22 LEU A 77 -24.550 -41.350 -26.973 1.00 74.11 ATOM 1262 HD23 LEU A 77 -24.248 -42.345 -25.549 1.00 3.12 ATOM 1263 C LEU A 77 -28.246 -45.015 -26.507 1.00 21.42 ATOM 1264 O LEU A 77 -28.177 -46.063 -25.865 1.00 10.02 ATOM 1265 N GLN A 78 -29.267 -44.170 -26.407 1.00 4.01 ATOM 1266 H GLN A 78 -29.264 -43.352 -26.945 1.00 2.52 ATOM 1267 CA GLN A 78 -30.390 -44.432 -25.515 1.00 51.32 ATOM 1268 HA GLN A 78 -30.000 -44.545 -24.515 1.00 40.21 ATOM 1269 CB GLN A 78 -31.370 -43.257 -25.537 1.00 21.14 ATOM 1270 HB2 GLN A 78 -31.961 -43.313 -26.439 1.00 22.05 ATOM 1271 HB3 GLN A 78 -32.025 -43.335 -24.681 1.00 42.53 ATOM 1272 CG GLN A 78 -30.691 -41.898 -25.495 1.00 1.34 ATOM 1273 HG2 GLN A 78 -29.704 -42.015 -25.073 1.00 22.33 ATOM 1274 HG3 GLN A 78 -30.607 -41.520 -26.503 1.00 75.31 ATOM 1275 CD GLN A 78 -31.456 -40.889 -24.661 1.00 2.23 ATOM 1276 OE1 GLN A 78 -31.580 -41.038 -23.445 1.00 35.31 ATOM 1277 NE2 GLN A 78 -31.973 -39.853 -25.311 1.00 60.23 ATOM 1278 HE21 GLN A 78 -31.835 -39.800 -26.281 1.00 24.23 ATOM 1279 HE22 GLN A 78 -32.473 -39.186 -24.797 1.00 62.54 ATOM 1280 C GLN A 78 -31.110 -45.717 -25.909 1.00 72.05 ATOM 1281 O GLN A 78 -31.646 -46.425 -25.057 1.00 52.14 ATOM 1282 N GLN A 79 -31.118 -46.011 -27.206 1.00 31.34 ATOM 1283 H GLN A 79 -30.673 -45.407 -27.836 1.00 35.54 ATOM 1284 CA GLN A 79 -31.774 -47.211 -27.712 1.00 23.31 ATOM 1285 HA GLN A 79 -32.733 -47.295 -27.224 1.00 70.54 ATOM 1286 CB GLN A 79 -31.992 -47.100 -29.222 1.00 24.31 ATOM 1287 HB2 GLN A 79 -31.199 -46.501 -29.645 1.00 13.01 ATOM 1288 HB3 GLN A 79 -31.953 -48.090 -29.653 1.00 1.12 ATOM 1289 CG GLN A 79 -33.321 -46.468 -29.600 1.00 35.31 ATOM 1290 HG2 GLN A 79 -34.047 -46.702 -28.835 1.00 72.41 ATOM 1291 HG3 GLN A 79 -33.193 -45.398 -29.657 1.00 0.51 ATOM 1292 CD GLN A 79 -33.846 -46.966 -30.932 1.00 53.23 ATOM 1293 OE1 GLN A 79 -33.248 -46.719 -31.980 1.00 3.23 ATOM 1294 NE2 GLN A 79 -34.971 -47.671 -30.900 1.00 23.42 ATOM 1295 HE21 GLN A 79 -35.393 -47.828 -30.029 1.00 14.11 ATOM 1296 HE22 GLN A 79 -35.333 -48.005 -31.746 1.00 43.53 ATOM 1297 C GLN A 79 -30.951 -48.456 -27.395 1.00 51.21 ATOM 1298 O GLN A 79 -31.468 -49.430 -26.849 1.00 40.21 ATOM 1299 N GLU A 80 -29.668 -48.416 -27.742 1.00 14.41 ATOM 1300 H GLU A 80 -29.315 -47.610 -28.174 1.00 63.53 ATOM 1301 CA GLU A 80 -28.775 -49.542 -27.495 1.00 13.50 ATOM 1302 HA GLU A 80 -29.237 -50.427 -27.905 1.00 20.12 ATOM 1303 CB GLU A 80 -27.430 -49.316 -28.189 1.00 12.03 ATOM 1304 HB2 GLU A 80 -26.781 -50.150 -27.969 1.00 22.54 ATOM 1305 HB3 GLU A 80 -27.593 -49.270 -29.255 1.00 62.04 ATOM 1306 CG GLU A 80 -26.730 -48.038 -27.758 1.00 22.32 ATOM 1307 HG2 GLU A 80 -26.994 -47.249 -28.445 1.00 14.52 ATOM 1308 HG3 GLU A 80 -27.064 -47.777 -26.765 1.00 13.14 ATOM 1309 CD GLU A 80 -25.220 -48.178 -27.740 1.00 30.32 ATOM 1310 OE1 GLU A 80 -24.697 -49.066 -28.446 1.00 14.24 ATOM 1311 OE2 GLU A 80 -24.561 -47.399 -27.020 1.00 32.25 ATOM 1312 C GLU A 80 -28.560 -49.747 -25.998 1.00 61.03 ATOM 1313 O GLU A 80 -28.247 -50.851 -25.550 1.00 51.02 ATOM 1314 N LEU A 81 -28.729 -48.677 -25.230 1.00 41.40 ATOM 1315 H LEU A 81 -28.978 -47.825 -25.644 1.00 41.43 ATOM 1316 CA LEU A 81 -28.553 -48.738 -23.783 1.00 42.21 ATOM 1317 HA LEU A 81 -27.728 -49.404 -23.578 1.00 1.33 ATOM 1318 CB LEU A 81 -28.223 -47.350 -23.231 1.00 22.14 ATOM 1319 HB2 LEU A 81 -28.830 -46.631 -23.759 1.00 20.13 ATOM 1320 HB3 LEU A 81 -28.487 -47.341 -22.183 1.00 22.05 ATOM 1321 CG LEU A 81 -26.764 -46.909 -23.351 1.00 63.22 ATOM 1322 HG LEU A 81 -26.351 -47.299 -24.272 1.00 32.24 ATOM 1323 CD1 LEU A 81 -26.667 -45.392 -23.400 1.00 63.30 ATOM 1324 HD11 LEU A 81 -26.174 -45.092 -24.313 1.00 22.31 ATOM 1325 HD12 LEU A 81 -27.659 -44.967 -23.370 1.00 50.01 ATOM 1326 HD13 LEU A 81 -26.098 -45.040 -22.552 1.00 35.42 ATOM 1327 CD2 LEU A 81 -25.942 -47.461 -22.195 1.00 15.11 ATOM 1328 HD21 LEU A 81 -24.970 -47.763 -22.556 1.00 13.34 ATOM 1329 HD22 LEU A 81 -25.825 -46.698 -21.440 1.00 54.41 ATOM 1330 HD23 LEU A 81 -26.449 -48.314 -21.768 1.00 71.15 ATOM 1331 C LEU A 81 -29.805 -49.283 -23.105 1.00 34.13 ATOM 1332 O LEU A 81 -29.745 -49.800 -21.990 1.00 0.31 ATOM 1333 N GLY A 82 -30.941 -49.166 -23.787 1.00 64.12 ATOM 1334 H GLY A 82 -30.929 -48.745 -24.672 1.00 64.13 ATOM 1335 CA GLY A 82 -32.191 -49.654 -23.236 1.00 13.33 ATOM 1336 HA2 GLY A 82 -32.880 -49.843 -24.046 1.00 2.34 ATOM 1337 HA3 GLY A 82 -32.004 -50.580 -22.712 1.00 42.24 ATOM 1338 C GLY A 82 -32.824 -48.668 -22.273 1.00 61.13 ATOM 1339 O GLY A 82 -33.321 -49.056 -21.215 1.00 41.54 ATOM 1340 N ILE A 83 -32.804 -47.391 -22.639 1.00 54.12 ATOM 1341 H ILE A 83 -32.394 -47.145 -23.494 1.00 1.41 ATOM 1342 CA ILE A 83 -33.380 -46.347 -21.800 1.00 31.52 ATOM 1343 HA ILE A 83 -33.417 -46.719 -20.786 1.00 1.54 ATOM 1344 CB ILE A 83 -32.518 -45.071 -21.818 1.00 75.00 ATOM 1345 HB ILE A 83 -32.683 -44.566 -22.757 1.00 52.33 ATOM 1346 CG2 ILE A 83 -32.937 -44.133 -20.696 1.00 35.22 ATOM 1347 HG21 ILE A 83 -34.011 -44.013 -20.709 1.00 22.23 ATOM 1348 HG22 ILE A 83 -32.633 -44.549 -19.747 1.00 32.04 ATOM 1349 HG23 ILE A 83 -32.466 -43.172 -20.835 1.00 40.43 ATOM 1350 CG1 ILE A 83 -31.036 -45.428 -21.695 1.00 62.53 ATOM 1351 HG12 ILE A 83 -30.878 -45.971 -20.777 1.00 25.22 ATOM 1352 HG13 ILE A 83 -30.754 -46.053 -22.531 1.00 4.13 ATOM 1353 CD1 ILE A 83 -30.122 -44.223 -21.686 1.00 14.25 ATOM 1354 HD11 ILE A 83 -30.139 -43.767 -20.707 1.00 4.14 ATOM 1355 HD12 ILE A 83 -29.115 -44.532 -21.922 1.00 31.31 ATOM 1356 HD13 ILE A 83 -30.461 -43.508 -22.421 1.00 74.31 ATOM 1357 C ILE A 83 -34.795 -45.999 -22.249 1.00 41.21 ATOM 1358 O ILE A 83 -35.016 -45.626 -23.401 1.00 34.04 ATOM 1359 N GLU A 84 -35.749 -46.121 -21.331 1.00 64.10 ATOM 1360 H GLU A 84 -35.509 -46.423 -20.430 1.00 14.10 ATOM 1361 CA GLU A 84 -37.142 -45.818 -21.633 1.00 54.53 ATOM 1362 HA GLU A 84 -37.430 -46.402 -22.494 1.00 41.12 ATOM 1363 CB GLU A 84 -38.038 -46.198 -20.453 1.00 31.34 ATOM 1364 HB2 GLU A 84 -39.018 -45.772 -20.608 1.00 33.14 ATOM 1365 HB3 GLU A 84 -38.125 -47.274 -20.416 1.00 35.25 ATOM 1366 CG GLU A 84 -37.514 -45.716 -19.111 1.00 22.15 ATOM 1367 HG2 GLU A 84 -36.629 -46.282 -18.859 1.00 73.24 ATOM 1368 HG3 GLU A 84 -37.259 -44.670 -19.193 1.00 3.21 ATOM 1369 CD GLU A 84 -38.527 -45.882 -17.995 1.00 11.24 ATOM 1370 OE1 GLU A 84 -38.156 -46.425 -16.933 1.00 1.21 ATOM 1371 OE2 GLU A 84 -39.690 -45.469 -18.183 1.00 34.13 ATOM 1372 C GLU A 84 -37.318 -44.338 -21.963 1.00 0.25 ATOM 1373 O GLU A 84 -36.355 -43.572 -21.962 1.00 71.22 ATOM 1374 N GLY A 85 -38.556 -43.943 -22.244 1.00 11.11 ATOM 1375 H GLY A 85 -39.285 -44.598 -22.229 1.00 12.22 ATOM 1376 CA GLY A 85 -38.836 -42.557 -22.572 1.00 32.22 ATOM 1377 HA2 GLY A 85 -38.115 -42.218 -23.300 1.00 61.23 ATOM 1378 HA3 GLY A 85 -39.825 -42.494 -23.002 1.00 62.05 ATOM 1379 C GLY A 85 -38.773 -41.650 -21.359 1.00 64.20 ATOM 1380 O GLY A 85 -38.486 -40.460 -21.481 1.00 55.34 ATOM 1381 N GLU A 86 -39.042 -42.214 -20.185 1.00 43.25 ATOM 1382 H GLU A 86 -39.263 -43.168 -20.153 1.00 12.24 ATOM 1383 CA GLU A 86 -39.016 -41.446 -18.946 1.00 41.12 ATOM 1384 HA GLU A 86 -39.362 -40.448 -19.167 1.00 55.22 ATOM 1385 CB GLU A 86 -39.948 -42.077 -17.910 1.00 23.25 ATOM 1386 HB2 GLU A 86 -40.968 -41.962 -18.243 1.00 55.01 ATOM 1387 HB3 GLU A 86 -39.720 -43.130 -17.834 1.00 34.34 ATOM 1388 CG GLU A 86 -39.824 -41.462 -16.526 1.00 15.03 ATOM 1389 HG2 GLU A 86 -40.521 -41.954 -15.864 1.00 12.24 ATOM 1390 HG3 GLU A 86 -38.818 -41.616 -16.166 1.00 2.33 ATOM 1391 CD GLU A 86 -40.120 -39.975 -16.520 1.00 44.42 ATOM 1392 OE1 GLU A 86 -40.886 -39.519 -17.395 1.00 61.21 ATOM 1393 OE2 GLU A 86 -39.585 -39.266 -15.642 1.00 22.31 ATOM 1394 C GLU A 86 -37.598 -41.362 -18.388 1.00 13.14 ATOM 1395 O GLU A 86 -37.311 -40.543 -17.516 1.00 32.14 ATOM 1396 N ASN A 87 -36.716 -42.216 -18.897 1.00 14.20 ATOM 1397 H ASN A 87 -37.005 -42.845 -19.590 1.00 73.24 ATOM 1398 CA ASN A 87 -35.329 -42.240 -18.449 1.00 3.52 ATOM 1399 HA ASN A 87 -35.269 -41.682 -17.526 1.00 40.03 ATOM 1400 CB ASN A 87 -34.879 -43.679 -18.190 1.00 50.13 ATOM 1401 HB2 ASN A 87 -35.324 -44.327 -18.931 1.00 70.22 ATOM 1402 HB3 ASN A 87 -33.804 -43.734 -18.269 1.00 43.11 ATOM 1403 CG ASN A 87 -35.286 -44.174 -16.816 1.00 11.22 ATOM 1404 OD1 ASN A 87 -34.440 -44.534 -15.998 1.00 4.13 ATOM 1405 ND2 ASN A 87 -36.588 -44.194 -16.556 1.00 73.02 ATOM 1406 HD21 ASN A 87 -37.205 -43.893 -17.256 1.00 1.31 ATOM 1407 HD22 ASN A 87 -36.879 -44.509 -15.675 1.00 12.21 ATOM 1408 C ASN A 87 -34.413 -41.586 -19.479 1.00 60.13 ATOM 1409 O ASN A 87 -33.395 -40.988 -19.130 1.00 20.53 ATOM 1410 N ARG A 88 -34.783 -41.704 -20.750 1.00 44.14 ATOM 1411 H ARG A 88 -35.605 -42.192 -20.966 1.00 64.13 ATOM 1412 CA ARG A 88 -33.995 -41.125 -21.832 1.00 64.40 ATOM 1413 HA ARG A 88 -32.975 -41.461 -21.716 1.00 1.43 ATOM 1414 CB ARG A 88 -34.523 -41.600 -23.187 1.00 21.21 ATOM 1415 HB2 ARG A 88 -33.804 -41.343 -23.951 1.00 51.30 ATOM 1416 HB3 ARG A 88 -34.637 -42.673 -23.159 1.00 35.32 ATOM 1417 CG ARG A 88 -35.861 -40.988 -23.567 1.00 71.14 ATOM 1418 HG2 ARG A 88 -36.417 -41.700 -24.159 1.00 60.14 ATOM 1419 HG3 ARG A 88 -36.411 -40.759 -22.666 1.00 65.05 ATOM 1420 CD ARG A 88 -35.681 -39.712 -24.375 1.00 64.42 ATOM 1421 HD2 ARG A 88 -35.688 -38.870 -23.699 1.00 64.24 ATOM 1422 HD3 ARG A 88 -34.730 -39.757 -24.885 1.00 2.21 ATOM 1423 NE ARG A 88 -36.741 -39.536 -25.363 1.00 52.34 ATOM 1424 HE ARG A 88 -36.541 -39.776 -26.292 1.00 34.54 ATOM 1425 CZ ARG A 88 -37.950 -39.070 -25.069 1.00 20.11 ATOM 1426 NH1 ARG A 88 -38.249 -38.736 -23.821 1.00 55.03 ATOM 1427 HH11 ARG A 88 -37.564 -38.834 -23.100 1.00 41.21 ATOM 1428 HH12 ARG A 88 -39.160 -38.384 -23.602 1.00 70.54 ATOM 1429 NH2 ARG A 88 -38.862 -38.938 -26.024 1.00 0.44 ATOM 1430 HH21 ARG A 88 -38.640 -39.188 -26.965 1.00 62.33 ATOM 1431 HH22 ARG A 88 -39.771 -38.587 -25.801 1.00 72.40 ATOM 1432 C ARG A 88 -34.022 -39.601 -21.769 1.00 63.03 ATOM 1433 O ARG A 88 -34.959 -39.008 -21.236 1.00 12.31 ATOM 1434 N VAL A 89 -32.986 -38.973 -22.318 1.00 14.25 ATOM 1435 H VAL A 89 -32.270 -39.500 -22.728 1.00 22.53 ATOM 1436 CA VAL A 89 -32.891 -37.518 -22.325 1.00 15.14 ATOM 1437 HA VAL A 89 -33.644 -37.131 -21.653 1.00 51.21 ATOM 1438 CB VAL A 89 -31.512 -37.043 -21.830 1.00 72.03 ATOM 1439 HB VAL A 89 -31.463 -37.196 -20.762 1.00 64.43 ATOM 1440 CG1 VAL A 89 -30.403 -37.856 -22.480 1.00 20.53 ATOM 1441 HG11 VAL A 89 -30.466 -37.758 -23.553 1.00 44.13 ATOM 1442 HG12 VAL A 89 -29.444 -37.493 -22.140 1.00 72.41 ATOM 1443 HG13 VAL A 89 -30.512 -38.896 -22.207 1.00 4.23 ATOM 1444 CG2 VAL A 89 -31.329 -35.559 -22.109 1.00 1.23 ATOM 1445 HG21 VAL A 89 -30.644 -35.429 -22.933 1.00 43.03 ATOM 1446 HG22 VAL A 89 -32.283 -35.119 -22.361 1.00 23.33 ATOM 1447 HG23 VAL A 89 -30.930 -35.074 -21.230 1.00 33.23 ATOM 1448 C VAL A 89 -33.139 -36.958 -23.721 1.00 13.23 ATOM 1449 O VAL A 89 -32.346 -37.149 -24.643 1.00 53.40 ATOM 1450 N PRO A 90 -34.266 -36.249 -23.882 1.00 53.33 ATOM 1451 CA PRO A 90 -34.645 -35.645 -25.163 1.00 42.23 ATOM 1452 HA PRO A 90 -34.645 -36.373 -25.961 1.00 34.54 ATOM 1453 CB PRO A 90 -36.074 -35.155 -24.916 1.00 3.31 ATOM 1454 HB2 PRO A 90 -36.240 -34.235 -25.459 1.00 14.24 ATOM 1455 HB3 PRO A 90 -36.777 -35.905 -25.243 1.00 73.15 ATOM 1456 CG PRO A 90 -36.151 -34.941 -23.444 1.00 34.35 ATOM 1457 HG2 PRO A 90 -35.800 -33.951 -23.197 1.00 13.11 ATOM 1458 HG3 PRO A 90 -37.169 -35.075 -23.107 1.00 1.11 ATOM 1459 CD PRO A 90 -35.258 -35.981 -22.827 1.00 25.34 ATOM 1460 HD2 PRO A 90 -34.781 -35.591 -21.940 1.00 3.02 ATOM 1461 HD3 PRO A 90 -35.821 -36.873 -22.593 1.00 40.31 ATOM 1462 C PRO A 90 -33.740 -34.478 -25.544 1.00 61.00 ATOM 1463 O PRO A 90 -32.792 -34.155 -24.828 1.00 63.32 ATOM 1464 N VAL A 91 -34.039 -33.848 -26.676 1.00 1.24 ATOM 1465 H VAL A 91 -34.807 -34.151 -27.203 1.00 61.41 ATOM 1466 CA VAL A 91 -33.253 -32.715 -27.151 1.00 31.33 ATOM 1467 HA VAL A 91 -32.634 -32.373 -26.334 1.00 42.34 ATOM 1468 CB VAL A 91 -32.334 -33.120 -28.318 1.00 64.50 ATOM 1469 HB VAL A 91 -31.680 -33.910 -27.977 1.00 45.43 ATOM 1470 CG1 VAL A 91 -33.153 -33.652 -29.484 1.00 32.01 ATOM 1471 HG11 VAL A 91 -33.409 -32.837 -30.145 1.00 62.42 ATOM 1472 HG12 VAL A 91 -32.575 -34.387 -30.025 1.00 14.03 ATOM 1473 HG13 VAL A 91 -34.057 -34.109 -29.110 1.00 33.24 ATOM 1474 CG2 VAL A 91 -31.475 -31.943 -28.753 1.00 4.44 ATOM 1475 HG21 VAL A 91 -30.781 -31.692 -27.964 1.00 21.45 ATOM 1476 HG22 VAL A 91 -30.926 -32.207 -29.644 1.00 65.12 ATOM 1477 HG23 VAL A 91 -32.108 -31.092 -28.959 1.00 25.15 ATOM 1478 C VAL A 91 -34.155 -31.571 -27.602 1.00 25.55 ATOM 1479 O VAL A 91 -35.064 -31.764 -28.409 1.00 23.31 ATOM 1480 N VAL A 92 -33.896 -30.379 -27.075 1.00 11.33 ATOM 1481 H VAL A 92 -33.158 -30.288 -26.436 1.00 51.15 ATOM 1482 CA VAL A 92 -34.683 -29.202 -27.424 1.00 0.01 ATOM 1483 HA VAL A 92 -35.310 -29.457 -28.266 1.00 64.22 ATOM 1484 CB VAL A 92 -35.592 -28.769 -26.259 1.00 13.23 ATOM 1485 HB VAL A 92 -35.968 -27.779 -26.471 1.00 13.31 ATOM 1486 CG1 VAL A 92 -36.779 -29.711 -26.129 1.00 15.22 ATOM 1487 HG11 VAL A 92 -37.694 -29.137 -26.117 1.00 75.34 ATOM 1488 HG12 VAL A 92 -36.792 -30.392 -26.967 1.00 1.11 ATOM 1489 HG13 VAL A 92 -36.695 -30.272 -25.210 1.00 21.10 ATOM 1490 CG2 VAL A 92 -34.802 -28.711 -24.960 1.00 33.20 ATOM 1491 HG21 VAL A 92 -35.461 -28.434 -24.150 1.00 22.31 ATOM 1492 HG22 VAL A 92 -34.371 -29.680 -24.758 1.00 22.42 ATOM 1493 HG23 VAL A 92 -34.014 -27.978 -25.050 1.00 74.10 ATOM 1494 C VAL A 92 -33.783 -28.035 -27.813 1.00 1.41 ATOM 1495 O VAL A 92 -32.901 -27.637 -27.052 1.00 2.34 ATOM 1496 N TYR A 93 -34.012 -27.489 -29.002 1.00 62.33 ATOM 1497 H TYR A 93 -34.729 -27.850 -29.564 1.00 60.21 ATOM 1498 CA TYR A 93 -33.220 -26.368 -29.494 1.00 52.10 ATOM 1499 HA TYR A 93 -32.185 -26.561 -29.252 1.00 13.12 ATOM 1500 CB TYR A 93 -33.359 -26.245 -31.012 1.00 75.03 ATOM 1501 HB2 TYR A 93 -34.381 -25.997 -31.254 1.00 74.34 ATOM 1502 HB3 TYR A 93 -32.710 -25.457 -31.364 1.00 0.31 ATOM 1503 CG TYR A 93 -33.000 -27.510 -31.758 1.00 31.53 ATOM 1504 CD1 TYR A 93 -33.819 -28.002 -32.767 1.00 21.54 ATOM 1505 HD1 TYR A 93 -34.724 -27.467 -33.015 1.00 62.14 ATOM 1506 CE1 TYR A 93 -33.495 -29.159 -33.449 1.00 43.45 ATOM 1507 HE1 TYR A 93 -34.144 -29.526 -34.230 1.00 55.43 ATOM 1508 CZ TYR A 93 -32.338 -29.839 -33.129 1.00 13.40 ATOM 1509 CE2 TYR A 93 -31.508 -29.370 -32.132 1.00 41.13 ATOM 1510 HE2 TYR A 93 -30.603 -29.903 -31.882 1.00 4.04 ATOM 1511 CD2 TYR A 93 -31.841 -28.214 -31.454 1.00 1.44 ATOM 1512 HD2 TYR A 93 -31.192 -27.844 -30.672 1.00 74.03 ATOM 1513 OH TYR A 93 -32.011 -30.990 -33.808 1.00 11.10 ATOM 1514 HH TYR A 93 -32.764 -31.280 -34.328 1.00 15.32 ATOM 1515 C TYR A 93 -33.648 -25.065 -28.826 1.00 3.33 ATOM 1516 O TYR A 93 -34.839 -24.780 -28.702 1.00 52.52 ATOM 1517 N ILE A 94 -32.667 -24.278 -28.397 1.00 44.22 ATOM 1518 H ILE A 94 -31.737 -24.560 -28.525 1.00 12.05 ATOM 1519 CA ILE A 94 -32.940 -23.004 -27.743 1.00 70.22 ATOM 1520 HA ILE A 94 -33.953 -22.717 -27.984 1.00 55.00 ATOM 1521 CB ILE A 94 -32.820 -23.120 -26.212 1.00 60.31 ATOM 1522 HB ILE A 94 -32.862 -22.126 -25.794 1.00 23.43 ATOM 1523 CG2 ILE A 94 -33.985 -23.921 -25.649 1.00 4.23 ATOM 1524 HG21 ILE A 94 -33.631 -24.557 -24.850 1.00 55.24 ATOM 1525 HG22 ILE A 94 -34.734 -23.244 -25.265 1.00 72.43 ATOM 1526 HG23 ILE A 94 -34.415 -24.529 -26.430 1.00 63.34 ATOM 1527 CG1 ILE A 94 -31.487 -23.768 -25.831 1.00 32.11 ATOM 1528 HG12 ILE A 94 -31.675 -24.747 -25.419 1.00 23.01 ATOM 1529 HG13 ILE A 94 -30.877 -23.866 -26.717 1.00 42.11 ATOM 1530 CD1 ILE A 94 -30.701 -22.977 -24.809 1.00 13.01 ATOM 1531 HD11 ILE A 94 -31.356 -22.272 -24.318 1.00 32.51 ATOM 1532 HD12 ILE A 94 -30.283 -23.651 -24.076 1.00 11.10 ATOM 1533 HD13 ILE A 94 -29.903 -22.443 -25.303 1.00 54.42 ATOM 1534 C ILE A 94 -31.990 -21.918 -28.236 1.00 25.25 ATOM 1535 O ILE A 94 -30.854 -22.199 -28.618 1.00 30.45 ATOM 1536 N ALA A 95 -32.461 -20.676 -28.222 1.00 13.22 ATOM 1537 H ALA A 95 -33.375 -20.515 -27.906 1.00 42.01 ATOM 1538 CA ALA A 95 -31.652 -19.547 -28.663 1.00 53.51 ATOM 1539 HA ALA A 95 -30.651 -19.906 -28.849 1.00 65.25 ATOM 1540 CB ALA A 95 -32.201 -18.981 -29.965 1.00 1.13 ATOM 1541 HB1 ALA A 95 -32.517 -19.791 -30.605 1.00 21.54 ATOM 1542 HB2 ALA A 95 -33.044 -18.341 -29.752 1.00 12.42 ATOM 1543 HB3 ALA A 95 -31.431 -18.409 -30.461 1.00 71.05 ATOM 1544 C ALA A 95 -31.596 -18.460 -27.594 1.00 72.42 ATOM 1545 O ALA A 95 -32.566 -17.733 -27.385 1.00 50.53 ATOM 1546 N GLU A 96 -30.455 -18.358 -26.920 1.00 61.22 ATOM 1547 H GLU A 96 -29.718 -18.968 -27.133 1.00 5.43 ATOM 1548 CA GLU A 96 -30.275 -17.361 -25.872 1.00 25.25 ATOM 1549 HA GLU A 96 -31.251 -17.005 -25.581 1.00 52.22 ATOM 1550 CB GLU A 96 -29.592 -17.987 -24.654 1.00 22.33 ATOM 1551 HB2 GLU A 96 -28.920 -18.762 -24.992 1.00 24.24 ATOM 1552 HB3 GLU A 96 -29.021 -17.225 -24.145 1.00 44.32 ATOM 1553 CG GLU A 96 -30.564 -18.598 -23.658 1.00 62.22 ATOM 1554 HG2 GLU A 96 -31.354 -17.888 -23.463 1.00 64.25 ATOM 1555 HG3 GLU A 96 -30.985 -19.494 -24.089 1.00 72.35 ATOM 1556 CD GLU A 96 -29.902 -18.958 -22.342 1.00 62.24 ATOM 1557 OE1 GLU A 96 -30.626 -19.332 -21.396 1.00 64.42 ATOM 1558 OE2 GLU A 96 -28.659 -18.866 -22.259 1.00 40.14 ATOM 1559 C GLU A 96 -29.451 -16.181 -26.379 1.00 12.31 ATOM 1560 O GLU A 96 -28.843 -16.248 -27.447 1.00 51.20 ATOM 1561 N SER A 97 -29.437 -15.100 -25.605 1.00 35.21 ATOM 1562 H SER A 97 -29.942 -15.108 -24.765 1.00 34.03 ATOM 1563 CA SER A 97 -28.693 -13.903 -25.977 1.00 10.20 ATOM 1564 HA SER A 97 -27.779 -14.217 -26.458 1.00 62.01 ATOM 1565 CB SER A 97 -29.506 -13.055 -26.957 1.00 70.35 ATOM 1566 HB2 SER A 97 -30.262 -12.508 -26.415 1.00 42.23 ATOM 1567 HB3 SER A 97 -28.848 -12.360 -27.459 1.00 73.44 ATOM 1568 OG SER A 97 -30.140 -13.868 -27.930 1.00 11.01 ATOM 1569 HG SER A 97 -30.118 -13.425 -28.781 1.00 52.03 ATOM 1570 C SER A 97 -28.341 -13.077 -24.743 1.00 52.35 ATOM 1571 O SER A 97 -29.222 -12.656 -23.993 1.00 24.24 ATOM 1572 N ASP A 98 -27.048 -12.848 -24.541 1.00 72.44 ATOM 1573 H ASP A 98 -26.394 -13.210 -25.176 1.00 31.33 ATOM 1574 CA ASP A 98 -26.578 -12.072 -23.400 1.00 51.11 ATOM 1575 HA ASP A 98 -27.139 -12.385 -22.532 1.00 41.14 ATOM 1576 CB ASP A 98 -25.092 -12.337 -23.153 1.00 51.43 ATOM 1577 HB2 ASP A 98 -24.626 -12.631 -24.083 1.00 11.53 ATOM 1578 HB3 ASP A 98 -24.627 -11.431 -22.793 1.00 1.02 ATOM 1579 CG ASP A 98 -24.861 -13.434 -22.134 1.00 31.43 ATOM 1580 OD1 ASP A 98 -24.191 -13.166 -21.115 1.00 42.00 ATOM 1581 OD2 ASP A 98 -25.350 -14.562 -22.355 1.00 21.43 ATOM 1582 C ASP A 98 -26.812 -10.581 -23.624 1.00 23.11 ATOM 1583 O ASP A 98 -26.638 -10.075 -24.731 1.00 40.45 ATOM 1584 N GLY A 99 -27.208 -9.883 -22.564 1.00 30.44 ATOM 1585 H GLY A 99 -27.330 -10.340 -21.705 1.00 71.51 ATOM 1586 CA GLY A 99 -27.460 -8.458 -22.666 1.00 13.15 ATOM 1587 HA2 GLY A 99 -26.848 -8.051 -23.456 1.00 41.31 ATOM 1588 HA3 GLY A 99 -28.500 -8.305 -22.914 1.00 73.04 ATOM 1589 C GLY A 99 -27.153 -7.721 -21.377 1.00 63.11 ATOM 1590 O GLY A 99 -26.965 -8.340 -20.330 1.00 34.12 TER 1591 GLY A 99 ENDMDL MODEL 10 ATOM 1 N MET A 1 -22.847 -11.951 -19.781 1.00 14.51 ATOM 2 H MET A 1 -23.605 -11.898 -19.162 1.00 14.01 ATOM 3 CA MET A 1 -22.119 -10.733 -20.118 1.00 12.33 ATOM 4 HA MET A 1 -21.553 -10.923 -21.017 1.00 74.31 ATOM 5 CB MET A 1 -23.096 -9.585 -20.379 1.00 11.54 ATOM 6 HB2 MET A 1 -23.761 -9.494 -19.533 1.00 33.31 ATOM 7 HB3 MET A 1 -22.536 -8.668 -20.485 1.00 42.34 ATOM 8 CG MET A 1 -23.939 -9.776 -21.629 1.00 44.24 ATOM 9 HG2 MET A 1 -23.289 -9.760 -22.491 1.00 44.25 ATOM 10 HG3 MET A 1 -24.432 -10.735 -21.571 1.00 4.11 ATOM 11 SD MET A 1 -25.190 -8.493 -21.827 1.00 1.21 ATOM 12 CE MET A 1 -25.118 -8.219 -23.595 1.00 44.24 ATOM 13 HE1 MET A 1 -24.704 -9.092 -24.078 1.00 45.43 ATOM 14 HE2 MET A 1 -26.113 -8.037 -23.973 1.00 31.05 ATOM 15 HE3 MET A 1 -24.493 -7.363 -23.802 1.00 4.51 ATOM 16 C MET A 1 -21.154 -10.350 -19.001 1.00 24.25 ATOM 17 O MET A 1 -19.938 -10.462 -19.152 1.00 61.33 ATOM 18 N GLY A 2 -21.704 -9.897 -17.878 1.00 24.42 ATOM 19 H GLY A 2 -22.679 -9.829 -17.813 1.00 73.34 ATOM 20 CA GLY A 2 -20.876 -9.505 -16.752 1.00 40.11 ATOM 21 HA2 GLY A 2 -21.002 -10.226 -15.958 1.00 50.40 ATOM 22 HA3 GLY A 2 -19.842 -9.505 -17.063 1.00 44.45 ATOM 23 C GLY A 2 -21.228 -8.128 -16.226 1.00 13.22 ATOM 24 O GLY A 2 -20.931 -7.117 -16.863 1.00 4.22 ATOM 25 N HIS A 3 -21.866 -8.087 -15.060 1.00 42.31 ATOM 26 H HIS A 3 -22.075 -8.926 -14.600 1.00 73.13 ATOM 27 CA HIS A 3 -22.260 -6.823 -14.449 1.00 15.53 ATOM 28 HA HIS A 3 -22.927 -6.318 -15.132 1.00 5.43 ATOM 29 CB HIS A 3 -22.996 -7.076 -13.132 1.00 60.05 ATOM 30 HB2 HIS A 3 -23.852 -7.706 -13.322 1.00 32.51 ATOM 31 HB3 HIS A 3 -22.330 -7.578 -12.446 1.00 63.50 ATOM 32 CG HIS A 3 -23.484 -5.825 -12.469 1.00 34.32 ATOM 33 ND1 HIS A 3 -23.670 -4.638 -13.145 1.00 4.24 ATOM 34 CD2 HIS A 3 -23.828 -5.582 -11.182 1.00 51.04 ATOM 35 HD1 HIS A 3 -23.505 -4.491 -14.099 1.00 52.11 ATOM 36 CE1 HIS A 3 -24.104 -3.718 -12.302 1.00 54.44 ATOM 37 NE2 HIS A 3 -24.210 -4.265 -11.105 1.00 24.10 ATOM 38 HD2 HIS A 3 -23.806 -6.292 -10.367 1.00 12.50 ATOM 39 HE1 HIS A 3 -24.335 -2.692 -12.550 1.00 34.41 ATOM 40 C HIS A 3 -21.044 -5.935 -14.203 1.00 11.03 ATOM 41 O HIS A 3 -20.850 -4.928 -14.884 1.00 43.30 ATOM 42 N HIS A 4 -20.228 -6.315 -13.224 1.00 53.03 ATOM 43 H HIS A 4 -20.437 -7.127 -12.717 1.00 4.20 ATOM 44 CA HIS A 4 -19.031 -5.553 -12.888 1.00 63.23 ATOM 45 HA HIS A 4 -19.296 -4.507 -12.877 1.00 3.21 ATOM 46 CB HIS A 4 -18.519 -5.952 -11.504 1.00 2.11 ATOM 47 HB2 HIS A 4 -18.361 -7.020 -11.479 1.00 75.15 ATOM 48 HB3 HIS A 4 -17.580 -5.450 -11.316 1.00 35.23 ATOM 49 CG HIS A 4 -19.460 -5.601 -10.393 1.00 52.22 ATOM 50 ND1 HIS A 4 -19.159 -4.677 -9.415 1.00 24.45 ATOM 51 CD2 HIS A 4 -20.704 -6.054 -10.110 1.00 41.03 ATOM 52 HD1 HIS A 4 -18.323 -4.171 -9.344 1.00 31.03 ATOM 53 CE1 HIS A 4 -20.175 -4.579 -8.577 1.00 32.13 ATOM 54 NE2 HIS A 4 -21.126 -5.404 -8.977 1.00 12.21 ATOM 55 HD2 HIS A 4 -21.262 -6.791 -10.671 1.00 44.13 ATOM 56 HE1 HIS A 4 -20.222 -3.934 -7.712 1.00 70.11 ATOM 57 C HIS A 4 -17.938 -5.772 -13.930 1.00 42.42 ATOM 58 O HIS A 4 -18.113 -6.539 -14.877 1.00 61.21 ATOM 59 N HIS A 5 -16.810 -5.091 -13.750 1.00 32.24 ATOM 60 H HIS A 5 -16.731 -4.495 -12.976 1.00 65.21 ATOM 61 CA HIS A 5 -15.689 -5.211 -14.674 1.00 44.04 ATOM 62 HA HIS A 5 -15.844 -6.097 -15.271 1.00 22.11 ATOM 63 CB HIS A 5 -15.629 -3.994 -15.598 1.00 14.22 ATOM 64 HB2 HIS A 5 -16.621 -3.786 -15.973 1.00 23.40 ATOM 65 HB3 HIS A 5 -15.276 -3.141 -15.036 1.00 53.24 ATOM 66 CG HIS A 5 -14.722 -4.179 -16.775 1.00 52.31 ATOM 67 ND1 HIS A 5 -15.130 -3.982 -18.078 1.00 21.24 ATOM 68 CD2 HIS A 5 -13.420 -4.543 -16.841 1.00 11.42 ATOM 69 HD1 HIS A 5 -16.027 -3.711 -18.362 1.00 35.35 ATOM 70 CE1 HIS A 5 -14.118 -4.219 -18.894 1.00 35.03 ATOM 71 NE2 HIS A 5 -13.069 -4.560 -18.168 1.00 62.52 ATOM 72 HD2 HIS A 5 -12.776 -4.776 -16.005 1.00 20.44 ATOM 73 HE1 HIS A 5 -14.144 -4.146 -19.971 1.00 13.34 ATOM 74 C HIS A 5 -14.372 -5.354 -13.916 1.00 52.33 ATOM 75 O HIS A 5 -13.830 -4.374 -13.403 1.00 71.23 ATOM 76 N HIS A 6 -13.863 -6.580 -13.849 1.00 55.10 ATOM 77 H HIS A 6 -14.342 -7.320 -14.278 1.00 2.23 ATOM 78 CA HIS A 6 -12.610 -6.851 -13.153 1.00 55.32 ATOM 79 HA HIS A 6 -11.843 -6.240 -13.603 1.00 3.41 ATOM 80 CB HIS A 6 -12.735 -6.485 -11.674 1.00 3.41 ATOM 81 HB2 HIS A 6 -13.489 -5.720 -11.561 1.00 40.23 ATOM 82 HB3 HIS A 6 -13.032 -7.361 -11.116 1.00 64.33 ATOM 83 CG HIS A 6 -11.463 -5.967 -11.076 1.00 42.21 ATOM 84 ND1 HIS A 6 -10.864 -4.793 -11.482 1.00 2.11 ATOM 85 CD2 HIS A 6 -10.676 -6.469 -10.096 1.00 34.51 ATOM 86 HD1 HIS A 6 -11.195 -4.194 -12.182 1.00 53.24 ATOM 87 CE1 HIS A 6 -9.763 -4.597 -10.778 1.00 51.23 ATOM 88 NE2 HIS A 6 -9.627 -5.600 -9.930 1.00 3.23 ATOM 89 HD2 HIS A 6 -10.843 -7.385 -9.546 1.00 24.31 ATOM 90 HE1 HIS A 6 -9.089 -3.759 -10.879 1.00 32.24 ATOM 91 C HIS A 6 -12.216 -8.318 -13.295 1.00 52.30 ATOM 92 O HIS A 6 -13.055 -9.171 -13.586 1.00 61.23 ATOM 93 N HIS A 7 -10.935 -8.604 -13.088 1.00 3.10 ATOM 94 H HIS A 7 -10.315 -7.881 -12.859 1.00 2.32 ATOM 95 CA HIS A 7 -10.429 -9.968 -13.193 1.00 74.10 ATOM 96 HA HIS A 7 -10.504 -10.271 -14.227 1.00 4.55 ATOM 97 CB HIS A 7 -8.964 -10.026 -12.762 1.00 23.23 ATOM 98 HB2 HIS A 7 -8.509 -9.060 -12.924 1.00 71.00 ATOM 99 HB3 HIS A 7 -8.914 -10.270 -11.710 1.00 62.22 ATOM 100 CG HIS A 7 -8.159 -11.044 -13.510 1.00 10.11 ATOM 101 ND1 HIS A 7 -7.023 -10.728 -14.224 1.00 43.13 ATOM 102 CD2 HIS A 7 -8.331 -12.379 -13.651 1.00 20.11 ATOM 103 HD1 HIS A 7 -6.635 -9.833 -14.316 1.00 51.03 ATOM 104 CE1 HIS A 7 -6.532 -11.824 -14.774 1.00 24.33 ATOM 105 NE2 HIS A 7 -7.307 -12.840 -14.441 1.00 22.53 ATOM 106 HD2 HIS A 7 -9.127 -12.973 -13.222 1.00 45.42 ATOM 107 HE1 HIS A 7 -5.647 -11.881 -15.390 1.00 23.02 ATOM 108 C HIS A 7 -11.261 -10.923 -12.341 1.00 42.42 ATOM 109 O HIS A 7 -11.218 -10.871 -11.112 1.00 30.24 ATOM 110 N HIS A 8 -12.017 -11.792 -13.003 1.00 35.51 ATOM 111 H HIS A 8 -12.009 -11.785 -13.983 1.00 10.44 ATOM 112 CA HIS A 8 -12.859 -12.759 -12.306 1.00 52.41 ATOM 113 HA HIS A 8 -13.634 -12.212 -11.790 1.00 25.04 ATOM 114 CB HIS A 8 -13.508 -13.716 -13.306 1.00 55.21 ATOM 115 HB2 HIS A 8 -13.702 -13.186 -14.227 1.00 74.33 ATOM 116 HB3 HIS A 8 -12.831 -14.535 -13.503 1.00 14.33 ATOM 117 CG HIS A 8 -14.804 -14.294 -12.827 1.00 54.11 ATOM 118 ND1 HIS A 8 -15.674 -13.611 -12.003 1.00 74.14 ATOM 119 CD2 HIS A 8 -15.378 -15.497 -13.062 1.00 25.51 ATOM 120 HD1 HIS A 8 -15.540 -12.706 -11.655 1.00 13.45 ATOM 121 CE1 HIS A 8 -16.726 -14.370 -11.751 1.00 24.31 ATOM 122 NE2 HIS A 8 -16.570 -15.520 -12.382 1.00 33.21 ATOM 123 HD2 HIS A 8 -14.972 -16.293 -13.671 1.00 32.51 ATOM 124 HE1 HIS A 8 -17.569 -14.098 -11.134 1.00 41.33 ATOM 125 C HIS A 8 -12.048 -13.547 -11.282 1.00 71.02 ATOM 126 O HIS A 8 -12.263 -13.423 -10.077 1.00 13.44 ATOM 127 N SER A 9 -11.116 -14.359 -11.771 1.00 41.30 ATOM 128 H SER A 9 -10.992 -14.414 -12.742 1.00 31.22 ATOM 129 CA SER A 9 -10.276 -15.171 -10.899 1.00 2.13 ATOM 130 HA SER A 9 -9.567 -15.700 -11.519 1.00 14.50 ATOM 131 CB SER A 9 -9.511 -14.280 -9.918 1.00 11.02 ATOM 132 HB2 SER A 9 -9.370 -13.304 -10.357 1.00 23.22 ATOM 133 HB3 SER A 9 -10.080 -14.185 -9.004 1.00 3.20 ATOM 134 OG SER A 9 -8.242 -14.831 -9.611 1.00 71.01 ATOM 135 HG SER A 9 -8.286 -15.788 -9.670 1.00 63.22 ATOM 136 C SER A 9 -11.114 -16.189 -10.131 1.00 61.04 ATOM 137 O SER A 9 -10.656 -16.774 -9.149 1.00 44.23 ATOM 138 N HIS A 10 -12.346 -16.396 -10.587 1.00 5.22 ATOM 139 H HIS A 10 -12.654 -15.900 -11.374 1.00 5.45 ATOM 140 CA HIS A 10 -13.249 -17.344 -9.944 1.00 51.44 ATOM 141 HA HIS A 10 -12.813 -17.629 -8.999 1.00 61.13 ATOM 142 CB HIS A 10 -14.608 -16.692 -9.688 1.00 52.35 ATOM 143 HB2 HIS A 10 -14.975 -16.266 -10.611 1.00 33.22 ATOM 144 HB3 HIS A 10 -15.302 -17.445 -9.344 1.00 13.45 ATOM 145 CG HIS A 10 -14.565 -15.600 -8.664 1.00 34.00 ATOM 146 ND1 HIS A 10 -15.647 -14.794 -8.377 1.00 60.14 ATOM 147 CD2 HIS A 10 -13.563 -15.184 -7.855 1.00 52.10 ATOM 148 HD1 HIS A 10 -16.529 -14.848 -8.801 1.00 4.31 ATOM 149 CE1 HIS A 10 -15.311 -13.928 -7.438 1.00 33.43 ATOM 150 NE2 HIS A 10 -14.052 -14.144 -7.103 1.00 20.10 ATOM 151 HD2 HIS A 10 -12.564 -15.593 -7.809 1.00 65.01 ATOM 152 HE1 HIS A 10 -15.956 -13.173 -7.014 1.00 73.03 ATOM 153 C HIS A 10 -13.424 -18.593 -10.802 1.00 35.53 ATOM 154 O HIS A 10 -12.777 -18.743 -11.837 1.00 62.14 ATOM 155 N MET A 11 -14.304 -19.488 -10.362 1.00 64.02 ATOM 156 H MET A 11 -14.790 -19.313 -9.529 1.00 43.24 ATOM 157 CA MET A 11 -14.564 -20.725 -11.090 1.00 42.41 ATOM 158 HA MET A 11 -13.657 -21.310 -11.083 1.00 21.35 ATOM 159 CB MET A 11 -15.676 -21.521 -10.404 1.00 43.24 ATOM 160 HB2 MET A 11 -15.771 -21.179 -9.385 1.00 24.04 ATOM 161 HB3 MET A 11 -16.605 -21.341 -10.924 1.00 41.41 ATOM 162 CG MET A 11 -15.425 -23.020 -10.383 1.00 54.02 ATOM 163 HG2 MET A 11 -15.892 -23.462 -11.251 1.00 34.24 ATOM 164 HG3 MET A 11 -14.360 -23.193 -10.423 1.00 71.32 ATOM 165 SD MET A 11 -16.086 -23.814 -8.905 1.00 40.22 ATOM 166 CE MET A 11 -17.772 -23.209 -8.921 1.00 21.20 ATOM 167 HE1 MET A 11 -18.446 -24.015 -8.668 1.00 45.51 ATOM 168 HE2 MET A 11 -17.876 -22.413 -8.199 1.00 4.02 ATOM 169 HE3 MET A 11 -18.011 -22.835 -9.906 1.00 31.44 ATOM 170 C MET A 11 -14.949 -20.433 -12.537 1.00 33.01 ATOM 171 O MET A 11 -15.108 -19.276 -12.927 1.00 20.10 ATOM 172 N LYS A 12 -15.098 -21.489 -13.329 1.00 74.21 ATOM 173 H LYS A 12 -14.958 -22.387 -12.960 1.00 53.11 ATOM 174 CA LYS A 12 -15.466 -21.347 -14.733 1.00 33.51 ATOM 175 HA LYS A 12 -14.699 -20.765 -15.220 1.00 23.31 ATOM 176 CB LYS A 12 -15.549 -22.722 -15.401 1.00 43.21 ATOM 177 HB2 LYS A 12 -16.038 -23.408 -14.726 1.00 22.31 ATOM 178 HB3 LYS A 12 -16.138 -22.636 -16.303 1.00 14.45 ATOM 179 CG LYS A 12 -14.194 -23.300 -15.771 1.00 71.34 ATOM 180 HG2 LYS A 12 -13.957 -23.017 -16.786 1.00 62.11 ATOM 181 HG3 LYS A 12 -13.447 -22.901 -15.100 1.00 62.31 ATOM 182 CD LYS A 12 -14.189 -24.816 -15.671 1.00 22.54 ATOM 183 HD2 LYS A 12 -15.199 -25.180 -15.788 1.00 22.12 ATOM 184 HD3 LYS A 12 -13.566 -25.219 -16.457 1.00 40.42 ATOM 185 CE LYS A 12 -13.652 -25.284 -14.327 1.00 4.14 ATOM 186 HE2 LYS A 12 -13.290 -26.295 -14.430 1.00 71.43 ATOM 187 HE3 LYS A 12 -12.836 -24.638 -14.036 1.00 31.33 ATOM 188 NZ LYS A 12 -14.699 -25.249 -13.268 1.00 63.33 ATOM 189 HZ1 LYS A 12 -15.641 -25.169 -13.701 1.00 33.12 ATOM 190 HZ2 LYS A 12 -14.662 -26.120 -12.701 1.00 74.41 ATOM 191 HZ3 LYS A 12 -14.546 -24.433 -12.641 1.00 73.43 ATOM 192 C LYS A 12 -16.800 -20.620 -14.875 1.00 64.52 ATOM 193 O LYS A 12 -17.403 -20.210 -13.883 1.00 64.43 ATOM 194 N ARG A 13 -17.255 -20.466 -16.114 1.00 43.42 ATOM 195 H ARG A 13 -16.729 -20.814 -16.864 1.00 62.31 ATOM 196 CA ARG A 13 -18.517 -19.788 -16.385 1.00 70.45 ATOM 197 HA ARG A 13 -18.522 -18.862 -15.831 1.00 15.00 ATOM 198 CB ARG A 13 -18.642 -19.476 -17.878 1.00 12.23 ATOM 199 HB2 ARG A 13 -18.503 -20.389 -18.438 1.00 44.30 ATOM 200 HB3 ARG A 13 -19.633 -19.092 -18.071 1.00 22.52 ATOM 201 CG ARG A 13 -17.631 -18.455 -18.373 1.00 53.30 ATOM 202 HG2 ARG A 13 -18.105 -17.485 -18.416 1.00 44.23 ATOM 203 HG3 ARG A 13 -16.800 -18.422 -17.684 1.00 53.43 ATOM 204 CD ARG A 13 -17.113 -18.810 -19.758 1.00 21.33 ATOM 205 HD2 ARG A 13 -17.952 -18.890 -20.432 1.00 74.42 ATOM 206 HD3 ARG A 13 -16.455 -18.023 -20.094 1.00 51.11 ATOM 207 NE ARG A 13 -16.381 -20.074 -19.760 1.00 41.03 ATOM 208 HE ARG A 13 -16.248 -20.523 -18.900 1.00 22.10 ATOM 209 CZ ARG A 13 -15.893 -20.638 -20.859 1.00 64.32 ATOM 210 NH1 ARG A 13 -16.057 -20.054 -22.038 1.00 13.32 ATOM 211 HH11 ARG A 13 -16.550 -19.186 -22.100 1.00 5.30 ATOM 212 HH12 ARG A 13 -15.688 -20.480 -22.864 1.00 25.13 ATOM 213 NH2 ARG A 13 -15.238 -21.790 -20.780 1.00 44.55 ATOM 214 HH21 ARG A 13 -15.111 -22.233 -19.894 1.00 33.03 ATOM 215 HH22 ARG A 13 -14.871 -22.213 -21.608 1.00 23.41 ATOM 216 C ARG A 13 -19.699 -20.640 -15.932 1.00 72.13 ATOM 217 O ARG A 13 -19.520 -21.704 -15.340 1.00 63.33 ATOM 218 N SER A 14 -20.908 -20.164 -16.214 1.00 43.31 ATOM 219 H SER A 14 -20.986 -19.309 -16.688 1.00 63.33 ATOM 220 CA SER A 14 -22.120 -20.879 -15.832 1.00 4.12 ATOM 221 HA SER A 14 -22.182 -20.872 -14.754 1.00 33.22 ATOM 222 CB SER A 14 -23.353 -20.179 -16.407 1.00 22.43 ATOM 223 HB2 SER A 14 -24.192 -20.857 -16.382 1.00 33.31 ATOM 224 HB3 SER A 14 -23.578 -19.306 -15.812 1.00 5.20 ATOM 225 OG SER A 14 -23.131 -19.775 -17.747 1.00 35.32 ATOM 226 HG SER A 14 -23.323 -18.839 -17.835 1.00 12.32 ATOM 227 C SER A 14 -22.071 -22.326 -16.313 1.00 11.11 ATOM 228 O SER A 14 -21.605 -22.610 -17.416 1.00 12.05 ATOM 229 N GLY A 15 -22.557 -23.238 -15.476 1.00 44.00 ATOM 230 H GLY A 15 -22.916 -22.953 -14.610 1.00 25.25 ATOM 231 CA GLY A 15 -22.560 -24.645 -15.832 1.00 44.24 ATOM 232 HA2 GLY A 15 -23.048 -25.203 -15.047 1.00 43.33 ATOM 233 HA3 GLY A 15 -23.116 -24.771 -16.749 1.00 54.34 ATOM 234 C GLY A 15 -21.161 -25.196 -16.030 1.00 54.21 ATOM 235 O GLY A 15 -20.206 -24.437 -16.194 1.00 25.43 ATOM 236 N ARG A 16 -21.041 -26.519 -16.014 1.00 22.24 ATOM 237 H ARG A 16 -21.840 -27.071 -15.879 1.00 42.30 ATOM 238 CA ARG A 16 -19.749 -27.171 -16.190 1.00 4.15 ATOM 239 HA ARG A 16 -18.988 -26.508 -15.805 1.00 63.23 ATOM 240 CB ARG A 16 -19.705 -28.485 -15.407 1.00 53.31 ATOM 241 HB2 ARG A 16 -20.507 -28.486 -14.684 1.00 34.24 ATOM 242 HB3 ARG A 16 -19.850 -29.304 -16.095 1.00 33.01 ATOM 243 CG ARG A 16 -18.397 -28.710 -14.667 1.00 10.01 ATOM 244 HG2 ARG A 16 -17.915 -27.757 -14.509 1.00 3.41 ATOM 245 HG3 ARG A 16 -18.609 -29.171 -13.714 1.00 25.23 ATOM 246 CD ARG A 16 -17.459 -29.610 -15.455 1.00 62.33 ATOM 247 HD2 ARG A 16 -17.831 -30.623 -15.410 1.00 41.05 ATOM 248 HD3 ARG A 16 -17.442 -29.278 -16.483 1.00 31.44 ATOM 249 NE ARG A 16 -16.098 -29.582 -14.925 1.00 14.51 ATOM 250 HE ARG A 16 -15.447 -29.006 -15.377 1.00 31.11 ATOM 251 CZ ARG A 16 -15.705 -30.289 -13.872 1.00 12.25 ATOM 252 NH1 ARG A 16 -16.564 -31.076 -13.239 1.00 73.45 ATOM 253 HH11 ARG A 16 -17.510 -31.139 -13.557 1.00 15.15 ATOM 254 HH12 ARG A 16 -16.265 -31.609 -12.447 1.00 54.12 ATOM 255 NH2 ARG A 16 -14.450 -30.209 -13.449 1.00 21.53 ATOM 256 HH21 ARG A 16 -13.799 -29.617 -13.923 1.00 34.03 ATOM 257 HH22 ARG A 16 -14.155 -30.742 -12.656 1.00 11.11 ATOM 258 C ARG A 16 -19.470 -27.436 -17.666 1.00 72.31 ATOM 259 O ARG A 16 -20.368 -27.814 -18.418 1.00 63.41 ATOM 260 N GLU A 17 -18.221 -27.235 -18.073 1.00 43.11 ATOM 261 H GLU A 17 -17.550 -26.933 -17.426 1.00 24.21 ATOM 262 CA GLU A 17 -17.825 -27.451 -19.460 1.00 34.42 ATOM 263 HA GLU A 17 -18.713 -27.391 -20.071 1.00 51.30 ATOM 264 CB GLU A 17 -16.839 -26.370 -19.907 1.00 73.21 ATOM 265 HB2 GLU A 17 -17.359 -25.425 -19.957 1.00 3.50 ATOM 266 HB3 GLU A 17 -16.048 -26.298 -19.176 1.00 10.43 ATOM 267 CG GLU A 17 -16.211 -26.643 -21.263 1.00 52.15 ATOM 268 HG2 GLU A 17 -16.917 -27.192 -21.869 1.00 4.01 ATOM 269 HG3 GLU A 17 -15.989 -25.699 -21.739 1.00 65.11 ATOM 270 CD GLU A 17 -14.931 -27.449 -21.162 1.00 3.30 ATOM 271 OE1 GLU A 17 -14.870 -28.545 -21.756 1.00 74.31 ATOM 272 OE2 GLU A 17 -13.989 -26.982 -20.488 1.00 5.20 ATOM 273 C GLU A 17 -17.199 -28.832 -19.638 1.00 12.50 ATOM 274 O GLU A 17 -16.183 -29.148 -19.019 1.00 44.23 ATOM 275 N ILE A 18 -17.814 -29.648 -20.487 1.00 22.43 ATOM 276 H ILE A 18 -18.620 -29.339 -20.950 1.00 1.35 ATOM 277 CA ILE A 18 -17.317 -30.994 -20.747 1.00 1.22 ATOM 278 HA ILE A 18 -16.259 -31.006 -20.529 1.00 45.44 ATOM 279 CB ILE A 18 -18.009 -32.033 -19.845 1.00 64.42 ATOM 280 HB ILE A 18 -17.524 -32.986 -19.995 1.00 20.01 ATOM 281 CG2 ILE A 18 -17.857 -31.649 -18.381 1.00 24.40 ATOM 282 HG21 ILE A 18 -18.118 -32.493 -17.759 1.00 0.43 ATOM 283 HG22 ILE A 18 -16.833 -31.363 -18.188 1.00 71.33 ATOM 284 HG23 ILE A 18 -18.511 -30.820 -18.157 1.00 4.14 ATOM 285 CG1 ILE A 18 -19.487 -32.160 -20.218 1.00 33.24 ATOM 286 HG12 ILE A 18 -19.948 -31.186 -20.174 1.00 42.15 ATOM 287 HG13 ILE A 18 -19.565 -32.547 -21.224 1.00 14.43 ATOM 288 CD1 ILE A 18 -20.264 -33.082 -19.303 1.00 43.33 ATOM 289 HD11 ILE A 18 -21.306 -33.077 -19.587 1.00 44.35 ATOM 290 HD12 ILE A 18 -19.873 -34.085 -19.387 1.00 3.14 ATOM 291 HD13 ILE A 18 -20.167 -32.741 -18.283 1.00 33.42 ATOM 292 C ILE A 18 -17.525 -31.384 -22.206 1.00 71.21 ATOM 293 O ILE A 18 -18.109 -30.630 -22.985 1.00 60.35 ATOM 294 N THR A 19 -17.045 -32.569 -22.570 1.00 62.23 ATOM 295 H THR A 19 -16.589 -33.124 -21.904 1.00 32.53 ATOM 296 CA THR A 19 -17.178 -33.061 -23.936 1.00 34.13 ATOM 297 HA THR A 19 -17.424 -32.222 -24.570 1.00 54.10 ATOM 298 CB THR A 19 -15.861 -33.680 -24.441 1.00 55.23 ATOM 299 HB THR A 19 -15.138 -32.889 -24.575 1.00 4.53 ATOM 300 OG1 THR A 19 -16.077 -34.332 -25.698 1.00 33.24 ATOM 301 HG1 THR A 19 -16.362 -33.687 -26.349 1.00 14.52 ATOM 302 CG2 THR A 19 -15.311 -34.678 -23.434 1.00 4.21 ATOM 303 HG21 THR A 19 -14.444 -34.256 -22.947 1.00 24.41 ATOM 304 HG22 THR A 19 -16.067 -34.898 -22.695 1.00 61.21 ATOM 305 HG23 THR A 19 -15.030 -35.587 -23.945 1.00 33.25 ATOM 306 C THR A 19 -18.288 -34.101 -24.039 1.00 61.33 ATOM 307 O THR A 19 -18.699 -34.686 -23.037 1.00 10.31 ATOM 308 N TRP A 20 -18.768 -34.328 -25.257 1.00 1.24 ATOM 309 H TRP A 20 -18.399 -33.830 -26.017 1.00 33.33 ATOM 310 CA TRP A 20 -19.830 -35.299 -25.490 1.00 74.34 ATOM 311 HA TRP A 20 -20.705 -34.969 -24.949 1.00 61.41 ATOM 312 CB TRP A 20 -20.166 -35.370 -26.981 1.00 50.11 ATOM 313 HB2 TRP A 20 -20.924 -34.635 -27.208 1.00 61.34 ATOM 314 HB3 TRP A 20 -19.276 -35.152 -27.553 1.00 62.44 ATOM 315 CG TRP A 20 -20.678 -36.711 -27.412 1.00 22.12 ATOM 316 CD1 TRP A 20 -19.931 -37.794 -27.779 1.00 31.14 ATOM 317 CD2 TRP A 20 -22.048 -37.110 -27.522 1.00 73.32 ATOM 318 CE3 TRP A 20 -23.268 -36.468 -27.291 1.00 62.15 ATOM 319 CE2 TRP A 20 -22.058 -38.449 -27.961 1.00 13.14 ATOM 320 NE1 TRP A 20 -20.755 -38.843 -28.110 1.00 41.45 ATOM 321 HD1 TRP A 20 -18.852 -37.809 -27.802 1.00 12.03 ATOM 322 HE3 TRP A 20 -23.304 -35.442 -26.955 1.00 31.51 ATOM 323 CZ3 TRP A 20 -24.440 -37.169 -27.503 1.00 50.32 ATOM 324 CZ2 TRP A 20 -23.240 -39.153 -28.173 1.00 73.51 ATOM 325 HE1 TRP A 20 -20.457 -39.729 -28.405 1.00 3.11 ATOM 326 HZ3 TRP A 20 -25.392 -36.689 -27.331 1.00 12.34 ATOM 327 CH2 TRP A 20 -24.420 -38.500 -27.940 1.00 23.15 ATOM 328 HZ2 TRP A 20 -23.241 -40.180 -28.509 1.00 32.33 ATOM 329 HH2 TRP A 20 -25.359 -39.008 -28.092 1.00 33.21 ATOM 330 C TRP A 20 -19.428 -36.679 -24.981 1.00 73.04 ATOM 331 O TRP A 20 -20.253 -37.419 -24.444 1.00 51.34 ATOM 332 N LYS A 21 -18.156 -37.020 -25.153 1.00 23.41 ATOM 333 H LYS A 21 -17.546 -36.388 -25.588 1.00 3.31 ATOM 334 CA LYS A 21 -17.643 -38.311 -24.709 1.00 61.34 ATOM 335 HA LYS A 21 -18.256 -39.082 -25.152 1.00 12.43 ATOM 336 CB LYS A 21 -16.197 -38.496 -25.176 1.00 30.33 ATOM 337 HB2 LYS A 21 -15.954 -37.711 -25.876 1.00 1.32 ATOM 338 HB3 LYS A 21 -15.543 -38.419 -24.319 1.00 44.33 ATOM 339 CG LYS A 21 -15.942 -39.833 -25.851 1.00 1.23 ATOM 340 HG2 LYS A 21 -14.878 -39.963 -25.981 1.00 41.12 ATOM 341 HG3 LYS A 21 -16.329 -40.623 -25.222 1.00 43.34 ATOM 342 CD LYS A 21 -16.616 -39.909 -27.210 1.00 55.42 ATOM 343 HD2 LYS A 21 -17.228 -39.030 -27.349 1.00 13.34 ATOM 344 HD3 LYS A 21 -15.856 -39.945 -27.978 1.00 14.11 ATOM 345 CE LYS A 21 -17.497 -41.143 -27.327 1.00 71.24 ATOM 346 HE2 LYS A 21 -17.905 -41.372 -26.355 1.00 12.11 ATOM 347 HE3 LYS A 21 -18.303 -40.931 -28.015 1.00 4.42 ATOM 348 NZ LYS A 21 -16.735 -42.323 -27.823 1.00 53.10 ATOM 349 HZ1 LYS A 21 -17.330 -43.175 -27.781 1.00 62.52 ATOM 350 HZ2 LYS A 21 -16.438 -42.168 -28.808 1.00 33.52 ATOM 351 HZ3 LYS A 21 -15.889 -42.474 -27.237 1.00 35.12 ATOM 352 C LYS A 21 -17.718 -38.434 -23.191 1.00 31.11 ATOM 353 O LYS A 21 -18.243 -39.415 -22.663 1.00 40.23 ATOM 354 N ASP A 22 -17.192 -37.433 -22.494 1.00 41.13 ATOM 355 H ASP A 22 -16.788 -36.679 -22.972 1.00 44.53 ATOM 356 CA ASP A 22 -17.202 -37.428 -21.036 1.00 1.20 ATOM 357 HA ASP A 22 -16.766 -38.356 -20.698 1.00 40.31 ATOM 358 CB ASP A 22 -16.366 -36.263 -20.503 1.00 52.00 ATOM 359 HB2 ASP A 22 -16.750 -35.338 -20.908 1.00 40.12 ATOM 360 HB3 ASP A 22 -16.441 -36.238 -19.426 1.00 30.01 ATOM 361 CG ASP A 22 -14.903 -36.380 -20.881 1.00 24.24 ATOM 362 OD1 ASP A 22 -14.530 -37.398 -21.501 1.00 0.21 ATOM 363 OD2 ASP A 22 -14.129 -35.455 -20.555 1.00 15.21 ATOM 364 C ASP A 22 -18.628 -37.333 -20.503 1.00 10.33 ATOM 365 O ASP A 22 -18.967 -37.950 -19.493 1.00 3.03 ATOM 366 N PHE A 23 -19.460 -36.554 -21.187 1.00 63.54 ATOM 367 H PHE A 23 -19.131 -36.088 -21.985 1.00 23.14 ATOM 368 CA PHE A 23 -20.849 -36.377 -20.782 1.00 0.44 ATOM 369 HA PHE A 23 -20.855 -36.075 -19.746 1.00 3.43 ATOM 370 CB PHE A 23 -21.512 -35.284 -21.623 1.00 33.21 ATOM 371 HB2 PHE A 23 -21.620 -34.393 -21.023 1.00 23.10 ATOM 372 HB3 PHE A 23 -20.886 -35.066 -22.475 1.00 34.50 ATOM 373 CG PHE A 23 -22.873 -35.663 -22.132 1.00 75.42 ATOM 374 CD1 PHE A 23 -23.067 -35.966 -23.470 1.00 55.03 ATOM 375 HD1 PHE A 23 -22.227 -35.927 -24.150 1.00 34.43 ATOM 376 CE1 PHE A 23 -24.319 -36.316 -23.942 1.00 43.33 ATOM 377 HE1 PHE A 23 -24.456 -36.549 -24.988 1.00 2.51 ATOM 378 CZ PHE A 23 -25.393 -36.365 -23.075 1.00 43.15 ATOM 379 HZ PHE A 23 -26.371 -36.639 -23.442 1.00 2.51 ATOM 380 CE2 PHE A 23 -25.212 -36.066 -21.739 1.00 74.30 ATOM 381 HE2 PHE A 23 -26.051 -36.104 -21.059 1.00 44.23 ATOM 382 CD2 PHE A 23 -23.959 -35.717 -21.273 1.00 11.11 ATOM 383 HD2 PHE A 23 -23.820 -35.483 -20.228 1.00 11.43 ATOM 384 C PHE A 23 -21.627 -37.682 -20.918 1.00 21.20 ATOM 385 O PHE A 23 -22.264 -38.140 -19.970 1.00 20.55 ATOM 386 N VAL A 24 -21.570 -38.276 -22.106 1.00 34.42 ATOM 387 H VAL A 24 -21.046 -37.863 -22.823 1.00 11.53 ATOM 388 CA VAL A 24 -22.269 -39.529 -22.368 1.00 25.32 ATOM 389 HA VAL A 24 -23.328 -39.353 -22.249 1.00 43.52 ATOM 390 CB VAL A 24 -22.019 -40.021 -23.806 1.00 25.02 ATOM 391 HB VAL A 24 -21.014 -39.743 -24.090 1.00 72.22 ATOM 392 CG1 VAL A 24 -22.132 -41.536 -23.880 1.00 21.14 ATOM 393 HG11 VAL A 24 -22.045 -41.854 -24.908 1.00 52.11 ATOM 394 HG12 VAL A 24 -21.342 -41.985 -23.296 1.00 63.01 ATOM 395 HG13 VAL A 24 -23.089 -41.845 -23.487 1.00 14.02 ATOM 396 CG2 VAL A 24 -22.989 -39.358 -24.771 1.00 40.25 ATOM 397 HG21 VAL A 24 -23.897 -39.098 -24.248 1.00 1.45 ATOM 398 HG22 VAL A 24 -22.539 -38.464 -25.177 1.00 43.02 ATOM 399 HG23 VAL A 24 -23.220 -40.041 -25.575 1.00 74.12 ATOM 400 C VAL A 24 -21.836 -40.615 -21.389 1.00 4.33 ATOM 401 O VAL A 24 -22.620 -41.493 -21.034 1.00 31.32 ATOM 402 N ASN A 25 -20.581 -40.547 -20.955 1.00 50.22 ATOM 403 H ASN A 25 -20.003 -39.822 -21.274 1.00 72.54 ATOM 404 CA ASN A 25 -20.043 -41.524 -20.016 1.00 62.32 ATOM 405 HA ASN A 25 -20.552 -42.461 -20.185 1.00 63.34 ATOM 406 CB ASN A 25 -18.545 -41.721 -20.256 1.00 24.41 ATOM 407 HB2 ASN A 25 -18.080 -40.757 -20.403 1.00 61.33 ATOM 408 HB3 ASN A 25 -18.107 -42.199 -19.392 1.00 53.01 ATOM 409 CG ASN A 25 -18.262 -42.579 -21.474 1.00 21.51 ATOM 410 OD1 ASN A 25 -18.736 -43.711 -21.574 1.00 34.04 ATOM 411 ND2 ASN A 25 -17.485 -42.043 -22.408 1.00 21.12 ATOM 412 HD21 ASN A 25 -17.142 -41.137 -22.261 1.00 12.41 ATOM 413 HD22 ASN A 25 -17.286 -42.576 -23.206 1.00 55.31 ATOM 414 C ASN A 25 -20.285 -41.085 -18.575 1.00 73.33 ATOM 415 O ASN A 25 -20.191 -41.887 -17.647 1.00 73.54 ATOM 416 N ASN A 26 -20.598 -39.806 -18.397 1.00 33.00 ATOM 417 H ASN A 26 -20.658 -39.215 -19.176 1.00 51.04 ATOM 418 CA ASN A 26 -20.855 -39.260 -17.069 1.00 45.22 ATOM 419 HA ASN A 26 -20.622 -40.026 -16.345 1.00 44.12 ATOM 420 CB ASN A 26 -19.960 -38.045 -16.813 1.00 52.04 ATOM 421 HB2 ASN A 26 -20.112 -37.322 -17.602 1.00 3.24 ATOM 422 HB3 ASN A 26 -20.228 -37.601 -15.867 1.00 0.14 ATOM 423 CG ASN A 26 -18.488 -38.409 -16.775 1.00 14.54 ATOM 424 OD1 ASN A 26 -18.130 -39.579 -16.641 1.00 0.43 ATOM 425 ND2 ASN A 26 -17.628 -37.404 -16.892 1.00 22.03 ATOM 426 HD21 ASN A 26 -17.985 -36.497 -16.995 1.00 73.21 ATOM 427 HD22 ASN A 26 -16.670 -37.611 -16.871 1.00 11.34 ATOM 428 C ASN A 26 -22.321 -38.867 -16.916 1.00 62.03 ATOM 429 O ASN A 26 -22.714 -38.275 -15.911 1.00 11.11 ATOM 430 N TYR A 27 -23.125 -39.201 -17.920 1.00 24.14 ATOM 431 H TYR A 27 -22.753 -39.672 -18.694 1.00 64.12 ATOM 432 CA TYR A 27 -24.547 -38.882 -17.898 1.00 72.10 ATOM 433 HA TYR A 27 -24.851 -38.792 -16.865 1.00 53.24 ATOM 434 CB TYR A 27 -24.804 -37.552 -18.608 1.00 42.05 ATOM 435 HB2 TYR A 27 -24.313 -37.565 -19.570 1.00 15.54 ATOM 436 HB3 TYR A 27 -25.867 -37.429 -18.754 1.00 11.42 ATOM 437 CG TYR A 27 -24.296 -36.350 -17.845 1.00 15.33 ATOM 438 CD1 TYR A 27 -22.936 -36.086 -17.751 1.00 5.41 ATOM 439 HD1 TYR A 27 -22.237 -36.754 -18.233 1.00 44.21 ATOM 440 CE1 TYR A 27 -22.467 -34.989 -17.054 1.00 11.24 ATOM 441 HE1 TYR A 27 -21.405 -34.800 -16.992 1.00 15.11 ATOM 442 CZ TYR A 27 -23.362 -34.138 -16.439 1.00 74.14 ATOM 443 CE2 TYR A 27 -24.718 -34.379 -16.518 1.00 53.30 ATOM 444 HE2 TYR A 27 -25.419 -33.713 -16.037 1.00 11.34 ATOM 445 CD2 TYR A 27 -25.178 -35.479 -17.216 1.00 44.42 ATOM 446 HD2 TYR A 27 -26.239 -35.670 -17.279 1.00 70.34 ATOM 447 OH TYR A 27 -22.901 -33.044 -15.744 1.00 21.33 ATOM 448 HH TYR A 27 -21.947 -33.101 -15.655 1.00 45.23 ATOM 449 C TYR A 27 -25.364 -39.989 -18.557 1.00 60.40 ATOM 450 O TYR A 27 -26.158 -40.666 -17.902 1.00 12.52 ATOM 451 N LEU A 28 -25.163 -40.170 -19.858 1.00 4.44 ATOM 452 H LEU A 28 -24.517 -39.600 -20.325 1.00 73.25 ATOM 453 CA LEU A 28 -25.879 -41.195 -20.608 1.00 20.42 ATOM 454 HA LEU A 28 -26.937 -41.036 -20.460 1.00 23.01 ATOM 455 CB LEU A 28 -25.561 -41.080 -22.100 1.00 12.53 ATOM 456 HB2 LEU A 28 -25.081 -40.127 -22.262 1.00 62.03 ATOM 457 HB3 LEU A 28 -24.875 -41.875 -22.353 1.00 41.15 ATOM 458 CG LEU A 28 -26.756 -41.169 -23.049 1.00 72.34 ATOM 459 HG LEU A 28 -26.401 -41.129 -24.070 1.00 2.11 ATOM 460 CD1 LEU A 28 -27.490 -42.488 -22.861 1.00 10.02 ATOM 461 HD11 LEU A 28 -26.811 -43.223 -22.455 1.00 22.00 ATOM 462 HD12 LEU A 28 -28.316 -42.346 -22.180 1.00 20.15 ATOM 463 HD13 LEU A 28 -27.864 -42.831 -23.814 1.00 33.11 ATOM 464 CD2 LEU A 28 -27.700 -39.996 -22.831 1.00 50.35 ATOM 465 HD21 LEU A 28 -28.107 -40.042 -21.832 1.00 40.32 ATOM 466 HD22 LEU A 28 -27.158 -39.070 -22.957 1.00 53.03 ATOM 467 HD23 LEU A 28 -28.505 -40.043 -23.550 1.00 44.54 ATOM 468 C LEU A 28 -25.517 -42.590 -20.106 1.00 10.40 ATOM 469 O LEU A 28 -26.293 -43.534 -20.252 1.00 13.32 ATOM 470 N SER A 29 -24.334 -42.711 -19.512 1.00 41.44 ATOM 471 H SER A 29 -23.760 -41.921 -19.426 1.00 44.13 ATOM 472 CA SER A 29 -23.868 -43.990 -18.990 1.00 11.11 ATOM 473 HA SER A 29 -23.834 -44.691 -19.811 1.00 11.42 ATOM 474 CB SER A 29 -22.463 -43.843 -18.402 1.00 35.55 ATOM 475 HB2 SER A 29 -21.743 -44.259 -19.089 1.00 43.44 ATOM 476 HB3 SER A 29 -22.250 -42.796 -18.244 1.00 65.13 ATOM 477 OG SER A 29 -22.356 -44.523 -17.163 1.00 12.24 ATOM 478 HG SER A 29 -22.621 -43.935 -16.451 1.00 25.10 ATOM 479 C SER A 29 -24.824 -44.523 -17.927 1.00 60.01 ATOM 480 O SER A 29 -25.031 -45.731 -17.811 1.00 32.11 ATOM 481 N LYS A 30 -25.404 -43.613 -17.152 1.00 54.24 ATOM 482 H LYS A 30 -25.199 -42.664 -17.293 1.00 71.35 ATOM 483 CA LYS A 30 -26.340 -43.988 -16.099 1.00 21.41 ATOM 484 HA LYS A 30 -26.343 -45.065 -16.026 1.00 64.40 ATOM 485 CB LYS A 30 -25.894 -43.399 -14.759 1.00 20.33 ATOM 486 HB2 LYS A 30 -26.599 -43.696 -13.996 1.00 61.12 ATOM 487 HB3 LYS A 30 -24.920 -43.797 -14.511 1.00 11.42 ATOM 488 CG LYS A 30 -25.804 -41.883 -14.761 1.00 25.12 ATOM 489 HG2 LYS A 30 -26.535 -41.489 -15.450 1.00 53.40 ATOM 490 HG3 LYS A 30 -26.011 -41.518 -13.765 1.00 2.12 ATOM 491 CD LYS A 30 -24.424 -41.407 -15.184 1.00 22.34 ATOM 492 HD2 LYS A 30 -23.969 -42.160 -15.811 1.00 13.24 ATOM 493 HD3 LYS A 30 -24.525 -40.486 -15.740 1.00 11.13 ATOM 494 CE LYS A 30 -23.526 -41.163 -13.981 1.00 3.33 ATOM 495 HE2 LYS A 30 -23.552 -42.035 -13.345 1.00 41.52 ATOM 496 HE3 LYS A 30 -22.516 -41.001 -14.329 1.00 31.41 ATOM 497 NZ LYS A 30 -23.963 -39.976 -13.194 1.00 62.12 ATOM 498 HZ1 LYS A 30 -23.548 -40.007 -12.241 1.00 12.13 ATOM 499 HZ2 LYS A 30 -23.655 -39.102 -13.666 1.00 53.42 ATOM 500 HZ3 LYS A 30 -24.999 -39.966 -13.110 1.00 14.44 ATOM 501 C LYS A 30 -27.751 -43.514 -16.430 1.00 73.32 ATOM 502 O LYS A 30 -28.729 -44.000 -15.862 1.00 42.43 ATOM 503 N GLY A 31 -27.850 -42.564 -17.354 1.00 40.55 ATOM 504 H GLY A 31 -27.036 -42.214 -17.774 1.00 1.12 ATOM 505 CA GLY A 31 -29.146 -42.041 -17.746 1.00 71.30 ATOM 506 HA2 GLY A 31 -29.028 -41.450 -18.642 1.00 11.34 ATOM 507 HA3 GLY A 31 -29.806 -42.870 -17.958 1.00 50.32 ATOM 508 C GLY A 31 -29.774 -41.180 -16.668 1.00 61.20 ATOM 509 O GLY A 31 -30.943 -41.357 -16.325 1.00 1.35 ATOM 510 N VAL A 32 -28.996 -40.246 -16.131 1.00 4.01 ATOM 511 H VAL A 32 -28.072 -40.154 -16.446 1.00 54.23 ATOM 512 CA VAL A 32 -29.482 -39.354 -15.085 1.00 20.43 ATOM 513 HA VAL A 32 -30.380 -39.787 -14.669 1.00 14.34 ATOM 514 CB VAL A 32 -28.449 -39.202 -13.952 1.00 73.12 ATOM 515 HB VAL A 32 -28.796 -38.434 -13.277 1.00 52.30 ATOM 516 CG1 VAL A 32 -28.319 -40.500 -13.170 1.00 15.04 ATOM 517 HG11 VAL A 32 -27.359 -40.529 -12.677 1.00 1.42 ATOM 518 HG12 VAL A 32 -29.105 -40.555 -12.430 1.00 51.35 ATOM 519 HG13 VAL A 32 -28.402 -41.338 -13.846 1.00 13.02 ATOM 520 CG2 VAL A 32 -27.103 -38.772 -14.514 1.00 3.20 ATOM 521 HG21 VAL A 32 -26.395 -38.658 -13.706 1.00 31.41 ATOM 522 HG22 VAL A 32 -26.744 -39.521 -15.204 1.00 32.42 ATOM 523 HG23 VAL A 32 -27.213 -37.830 -15.031 1.00 4.11 ATOM 524 C VAL A 32 -29.811 -37.976 -15.647 1.00 2.14 ATOM 525 O VAL A 32 -29.626 -36.960 -14.976 1.00 71.02 ATOM 526 N VAL A 33 -30.300 -37.948 -16.882 1.00 52.22 ATOM 527 H VAL A 33 -30.425 -38.791 -17.366 1.00 41.31 ATOM 528 CA VAL A 33 -30.657 -36.694 -17.535 1.00 1.21 ATOM 529 HA VAL A 33 -30.428 -35.886 -16.854 1.00 74.34 ATOM 530 CB VAL A 33 -29.845 -36.482 -18.826 1.00 64.23 ATOM 531 HB VAL A 33 -30.216 -37.165 -19.577 1.00 4.32 ATOM 532 CG1 VAL A 33 -30.024 -35.063 -19.344 1.00 21.04 ATOM 533 HG11 VAL A 33 -29.563 -34.974 -20.316 1.00 52.42 ATOM 534 HG12 VAL A 33 -31.077 -34.839 -19.422 1.00 55.02 ATOM 535 HG13 VAL A 33 -29.558 -34.369 -18.659 1.00 53.05 ATOM 536 CG2 VAL A 33 -28.374 -36.789 -18.587 1.00 32.34 ATOM 537 HG21 VAL A 33 -28.089 -36.441 -17.605 1.00 31.43 ATOM 538 HG22 VAL A 33 -28.214 -37.855 -18.651 1.00 61.43 ATOM 539 HG23 VAL A 33 -27.776 -36.289 -19.334 1.00 25.25 ATOM 540 C VAL A 33 -32.144 -36.652 -17.870 1.00 64.20 ATOM 541 O VAL A 33 -32.702 -37.622 -18.383 1.00 50.14 ATOM 542 N ASP A 34 -32.779 -35.523 -17.577 1.00 31.22 ATOM 543 H ASP A 34 -32.279 -34.785 -17.168 1.00 70.44 ATOM 544 CA ASP A 34 -34.202 -35.354 -17.848 1.00 42.24 ATOM 545 HA ASP A 34 -34.702 -36.272 -17.580 1.00 13.33 ATOM 546 CB ASP A 34 -34.771 -34.212 -17.005 1.00 54.12 ATOM 547 HB2 ASP A 34 -34.176 -34.102 -16.110 1.00 71.13 ATOM 548 HB3 ASP A 34 -34.729 -33.296 -17.576 1.00 3.13 ATOM 549 CG ASP A 34 -36.210 -34.457 -16.596 1.00 15.42 ATOM 550 OD1 ASP A 34 -36.805 -35.444 -17.078 1.00 12.43 ATOM 551 OD2 ASP A 34 -36.742 -33.662 -15.793 1.00 2.41 ATOM 552 C ASP A 34 -34.443 -35.078 -19.329 1.00 72.53 ATOM 553 O ASP A 34 -35.320 -35.682 -19.948 1.00 61.01 ATOM 554 N ARG A 35 -33.661 -34.163 -19.891 1.00 43.20 ATOM 555 H ARG A 35 -32.980 -33.716 -19.346 1.00 2.12 ATOM 556 CA ARG A 35 -33.791 -33.806 -21.299 1.00 11.15 ATOM 557 HA ARG A 35 -33.790 -34.719 -21.874 1.00 60.41 ATOM 558 CB ARG A 35 -35.109 -33.068 -21.539 1.00 52.24 ATOM 559 HB2 ARG A 35 -35.498 -33.355 -22.505 1.00 40.25 ATOM 560 HB3 ARG A 35 -35.815 -33.358 -20.776 1.00 1.13 ATOM 561 CG ARG A 35 -34.973 -31.554 -21.512 1.00 74.14 ATOM 562 HG2 ARG A 35 -34.236 -31.281 -20.772 1.00 64.33 ATOM 563 HG3 ARG A 35 -34.653 -31.214 -22.486 1.00 12.53 ATOM 564 CD ARG A 35 -36.292 -30.883 -21.162 1.00 11.31 ATOM 565 HD2 ARG A 35 -36.239 -29.843 -21.449 1.00 60.21 ATOM 566 HD3 ARG A 35 -37.085 -31.368 -21.712 1.00 3.22 ATOM 567 NE ARG A 35 -36.586 -30.965 -19.734 1.00 23.23 ATOM 568 HE ARG A 35 -36.130 -31.661 -19.216 1.00 41.30 ATOM 569 CZ ARG A 35 -37.430 -30.152 -19.109 1.00 35.41 ATOM 570 NH1 ARG A 35 -38.062 -29.202 -19.783 1.00 50.54 ATOM 571 HH11 ARG A 35 -37.903 -29.096 -20.765 1.00 22.02 ATOM 572 HH12 ARG A 35 -38.699 -28.592 -19.311 1.00 4.42 ATOM 573 NH2 ARG A 35 -37.645 -30.290 -17.807 1.00 33.32 ATOM 574 HH21 ARG A 35 -37.171 -31.006 -17.295 1.00 72.11 ATOM 575 HH22 ARG A 35 -38.281 -29.678 -17.338 1.00 20.24 ATOM 576 C ARG A 35 -32.620 -32.938 -21.750 1.00 60.21 ATOM 577 O ARG A 35 -32.044 -32.192 -20.957 1.00 62.40 ATOM 578 N LEU A 36 -32.273 -33.041 -23.028 1.00 63.12 ATOM 579 H LEU A 36 -32.769 -33.652 -23.611 1.00 71.03 ATOM 580 CA LEU A 36 -31.170 -32.266 -23.586 1.00 62.31 ATOM 581 HA LEU A 36 -30.634 -31.814 -22.765 1.00 12.31 ATOM 582 CB LEU A 36 -30.218 -33.181 -24.359 1.00 5.24 ATOM 583 HB2 LEU A 36 -30.806 -33.961 -24.815 1.00 35.51 ATOM 584 HB3 LEU A 36 -29.746 -32.590 -25.131 1.00 13.40 ATOM 585 CG LEU A 36 -29.113 -33.847 -23.537 1.00 40.05 ATOM 586 HG LEU A 36 -29.543 -34.258 -22.634 1.00 63.23 ATOM 587 CD1 LEU A 36 -28.482 -34.989 -24.319 1.00 33.35 ATOM 588 HD11 LEU A 36 -27.408 -34.879 -24.314 1.00 10.40 ATOM 589 HD12 LEU A 36 -28.749 -35.930 -23.860 1.00 12.25 ATOM 590 HD13 LEU A 36 -28.842 -34.971 -25.337 1.00 3.23 ATOM 591 CD2 LEU A 36 -28.058 -32.827 -23.136 1.00 1.41 ATOM 592 HD21 LEU A 36 -27.667 -33.077 -22.161 1.00 33.33 ATOM 593 HD22 LEU A 36 -27.255 -32.835 -23.858 1.00 71.53 ATOM 594 HD23 LEU A 36 -28.502 -31.843 -23.104 1.00 13.23 ATOM 595 C LEU A 36 -31.688 -31.163 -24.502 1.00 53.35 ATOM 596 O LEU A 36 -32.608 -31.379 -25.291 1.00 32.04 ATOM 597 N GLU A 37 -31.090 -29.980 -24.394 1.00 30.50 ATOM 598 H GLU A 37 -30.362 -29.870 -23.747 1.00 34.10 ATOM 599 CA GLU A 37 -31.491 -28.844 -25.214 1.00 54.24 ATOM 600 HA GLU A 37 -32.171 -29.205 -25.971 1.00 54.32 ATOM 601 CB GLU A 37 -32.209 -27.798 -24.359 1.00 54.54 ATOM 602 HB2 GLU A 37 -31.474 -27.248 -23.791 1.00 45.11 ATOM 603 HB3 GLU A 37 -32.731 -27.113 -25.013 1.00 22.45 ATOM 604 CG GLU A 37 -33.217 -28.391 -23.389 1.00 63.52 ATOM 605 HG2 GLU A 37 -33.496 -29.375 -23.737 1.00 51.42 ATOM 606 HG3 GLU A 37 -32.755 -28.473 -22.416 1.00 72.11 ATOM 607 CD GLU A 37 -34.471 -27.549 -23.262 1.00 40.10 ATOM 608 OE1 GLU A 37 -34.889 -26.950 -24.275 1.00 35.13 ATOM 609 OE2 GLU A 37 -35.034 -27.489 -22.149 1.00 11.22 ATOM 610 C GLU A 37 -30.282 -28.214 -25.900 1.00 14.31 ATOM 611 O GLU A 37 -29.330 -27.795 -25.242 1.00 64.40 ATOM 612 N VAL A 38 -30.328 -28.150 -27.227 1.00 14.01 ATOM 613 H VAL A 38 -31.115 -28.500 -27.695 1.00 62.12 ATOM 614 CA VAL A 38 -29.238 -27.571 -28.003 1.00 12.02 ATOM 615 HA VAL A 38 -28.338 -27.628 -27.408 1.00 11.52 ATOM 616 CB VAL A 38 -29.003 -28.351 -29.310 1.00 34.21 ATOM 617 HB VAL A 38 -29.791 -28.097 -30.004 1.00 35.15 ATOM 618 CG1 VAL A 38 -27.674 -27.958 -29.935 1.00 41.34 ATOM 619 HG11 VAL A 38 -26.871 -28.189 -29.251 1.00 35.23 ATOM 620 HG12 VAL A 38 -27.532 -28.506 -30.855 1.00 33.42 ATOM 621 HG13 VAL A 38 -27.674 -26.898 -30.145 1.00 31.22 ATOM 622 CG2 VAL A 38 -29.058 -29.849 -29.053 1.00 34.53 ATOM 623 HG21 VAL A 38 -28.702 -30.378 -29.925 1.00 14.21 ATOM 624 HG22 VAL A 38 -28.435 -30.092 -28.205 1.00 64.43 ATOM 625 HG23 VAL A 38 -30.077 -30.142 -28.846 1.00 31.15 ATOM 626 C VAL A 38 -29.518 -26.110 -28.339 1.00 20.53 ATOM 627 O VAL A 38 -30.495 -25.794 -29.017 1.00 73.53 ATOM 628 N VAL A 39 -28.653 -25.222 -27.859 1.00 63.44 ATOM 629 H VAL A 39 -27.893 -25.535 -27.325 1.00 73.41 ATOM 630 CA VAL A 39 -28.805 -23.794 -28.110 1.00 72.20 ATOM 631 HA VAL A 39 -29.862 -23.571 -28.140 1.00 60.41 ATOM 632 CB VAL A 39 -28.166 -22.956 -26.987 1.00 12.10 ATOM 633 HB VAL A 39 -27.114 -22.845 -27.203 1.00 3.13 ATOM 634 CG1 VAL A 39 -28.790 -21.570 -26.934 1.00 42.44 ATOM 635 HG11 VAL A 39 -29.823 -21.628 -27.244 1.00 43.54 ATOM 636 HG12 VAL A 39 -28.738 -21.189 -25.925 1.00 23.52 ATOM 637 HG13 VAL A 39 -28.252 -20.907 -27.597 1.00 22.44 ATOM 638 CG2 VAL A 39 -28.307 -23.664 -25.648 1.00 71.11 ATOM 639 HG21 VAL A 39 -27.390 -24.186 -25.419 1.00 30.43 ATOM 640 HG22 VAL A 39 -28.510 -22.937 -24.876 1.00 10.12 ATOM 641 HG23 VAL A 39 -29.121 -24.372 -25.699 1.00 53.21 ATOM 642 C VAL A 39 -28.179 -23.400 -29.443 1.00 24.22 ATOM 643 O VAL A 39 -27.006 -23.674 -29.694 1.00 70.50 ATOM 644 N ASN A 40 -28.969 -22.754 -30.294 1.00 70.31 ATOM 645 H ASN A 40 -29.895 -22.564 -30.037 1.00 33.33 ATOM 646 CA ASN A 40 -28.492 -22.322 -31.603 1.00 4.15 ATOM 647 HA ASN A 40 -29.347 -22.003 -32.179 1.00 32.24 ATOM 648 CB ASN A 40 -27.526 -21.145 -31.453 1.00 11.53 ATOM 649 HB2 ASN A 40 -26.932 -21.286 -30.562 1.00 3.44 ATOM 650 HB3 ASN A 40 -26.875 -21.109 -32.313 1.00 2.41 ATOM 651 CG ASN A 40 -28.248 -19.816 -31.340 1.00 42.55 ATOM 652 OD1 ASN A 40 -28.799 -19.311 -32.319 1.00 62.21 ATOM 653 ND2 ASN A 40 -28.247 -19.242 -30.143 1.00 15.50 ATOM 654 HD21 ASN A 40 -27.788 -19.701 -29.409 1.00 71.01 ATOM 655 HD22 ASN A 40 -28.707 -18.382 -30.042 1.00 73.10 ATOM 656 C ASN A 40 -27.803 -23.468 -32.337 1.00 31.54 ATOM 657 O ASN A 40 -26.911 -23.249 -33.157 1.00 34.12 ATOM 658 N LYS A 41 -28.223 -24.693 -32.037 1.00 14.23 ATOM 659 H LYS A 41 -28.938 -24.804 -31.374 1.00 51.34 ATOM 660 CA LYS A 41 -27.650 -25.875 -32.668 1.00 60.33 ATOM 661 HA LYS A 41 -27.976 -26.740 -32.111 1.00 32.20 ATOM 662 CB LYS A 41 -28.143 -25.997 -34.112 1.00 31.51 ATOM 663 HB2 LYS A 41 -27.893 -25.091 -34.643 1.00 40.10 ATOM 664 HB3 LYS A 41 -27.640 -26.830 -34.582 1.00 70.31 ATOM 665 CG LYS A 41 -29.641 -26.220 -34.226 1.00 53.41 ATOM 666 HG2 LYS A 41 -29.981 -26.771 -33.362 1.00 54.11 ATOM 667 HG3 LYS A 41 -30.137 -25.260 -34.261 1.00 4.41 ATOM 668 CD LYS A 41 -29.995 -27.003 -35.479 1.00 61.12 ATOM 669 HD2 LYS A 41 -29.226 -26.846 -36.221 1.00 25.44 ATOM 670 HD3 LYS A 41 -30.051 -28.054 -35.232 1.00 42.13 ATOM 671 CE LYS A 41 -31.330 -26.559 -36.056 1.00 13.30 ATOM 672 HE2 LYS A 41 -31.705 -27.337 -36.704 1.00 4.44 ATOM 673 HE3 LYS A 41 -32.024 -26.402 -35.243 1.00 72.23 ATOM 674 NZ LYS A 41 -31.205 -25.297 -36.836 1.00 40.35 ATOM 675 HZ1 LYS A 41 -30.809 -25.496 -37.778 1.00 33.35 ATOM 676 HZ2 LYS A 41 -32.139 -24.854 -36.952 1.00 0.31 ATOM 677 HZ3 LYS A 41 -30.576 -24.632 -36.342 1.00 15.41 ATOM 678 C LYS A 41 -26.126 -25.820 -32.643 1.00 62.35 ATOM 679 O LYS A 41 -25.464 -26.276 -33.576 1.00 23.31 ATOM 680 N ARG A 42 -25.576 -25.261 -31.571 1.00 2.12 ATOM 681 H ARG A 42 -26.156 -24.916 -30.861 1.00 12.55 ATOM 682 CA ARG A 42 -24.130 -25.147 -31.425 1.00 64.11 ATOM 683 HA ARG A 42 -23.673 -25.573 -32.306 1.00 22.12 ATOM 684 CB ARG A 42 -23.721 -23.677 -31.314 1.00 61.12 ATOM 685 HB2 ARG A 42 -24.254 -23.110 -32.062 1.00 55.55 ATOM 686 HB3 ARG A 42 -23.994 -23.313 -30.335 1.00 71.13 ATOM 687 CG ARG A 42 -22.232 -23.442 -31.511 1.00 72.34 ATOM 688 HG2 ARG A 42 -21.711 -23.711 -30.604 1.00 55.21 ATOM 689 HG3 ARG A 42 -21.885 -24.061 -32.325 1.00 64.21 ATOM 690 CD ARG A 42 -21.936 -21.986 -31.835 1.00 61.30 ATOM 691 HD2 ARG A 42 -21.995 -21.850 -32.905 1.00 3.04 ATOM 692 HD3 ARG A 42 -22.677 -21.367 -31.352 1.00 44.52 ATOM 693 NE ARG A 42 -20.609 -21.583 -31.378 1.00 63.22 ATOM 694 HE ARG A 42 -19.984 -22.291 -31.118 1.00 22.21 ATOM 695 CZ ARG A 42 -20.211 -20.318 -31.300 1.00 33.14 ATOM 696 NH1 ARG A 42 -21.035 -19.338 -31.645 1.00 71.31 ATOM 697 HH11 ARG A 42 -21.958 -19.552 -31.965 1.00 40.31 ATOM 698 HH12 ARG A 42 -20.734 -18.386 -31.584 1.00 21.52 ATOM 699 NH2 ARG A 42 -18.988 -20.031 -30.874 1.00 43.11 ATOM 700 HH21 ARG A 42 -18.364 -20.767 -30.613 1.00 10.24 ATOM 701 HH22 ARG A 42 -18.690 -19.079 -30.815 1.00 44.24 ATOM 702 C ARG A 42 -23.645 -25.915 -30.199 1.00 3.11 ATOM 703 O ARG A 42 -22.634 -26.617 -30.252 1.00 55.33 ATOM 704 N PHE A 43 -24.371 -25.776 -29.095 1.00 32.22 ATOM 705 H PHE A 43 -25.166 -25.203 -29.115 1.00 11.33 ATOM 706 CA PHE A 43 -24.015 -26.455 -27.855 1.00 25.34 ATOM 707 HA PHE A 43 -23.325 -27.248 -28.099 1.00 24.25 ATOM 708 CB PHE A 43 -23.333 -25.480 -26.892 1.00 72.32 ATOM 709 HB2 PHE A 43 -23.782 -25.577 -25.915 1.00 61.51 ATOM 710 HB3 PHE A 43 -22.284 -25.724 -26.828 1.00 5.12 ATOM 711 CG PHE A 43 -23.451 -24.043 -27.312 1.00 43.01 ATOM 712 CD1 PHE A 43 -22.444 -23.437 -28.046 1.00 62.54 ATOM 713 HD1 PHE A 43 -21.568 -24.010 -28.317 1.00 44.02 ATOM 714 CE1 PHE A 43 -22.549 -22.115 -28.435 1.00 22.12 ATOM 715 HE1 PHE A 43 -21.756 -21.655 -29.006 1.00 72.54 ATOM 716 CZ PHE A 43 -23.667 -21.383 -28.089 1.00 55.42 ATOM 717 HZ PHE A 43 -23.752 -20.350 -28.392 1.00 41.31 ATOM 718 CE2 PHE A 43 -24.679 -21.975 -27.358 1.00 43.20 ATOM 719 HE2 PHE A 43 -25.554 -21.404 -27.086 1.00 72.13 ATOM 720 CD2 PHE A 43 -24.568 -23.297 -26.972 1.00 61.21 ATOM 721 HD2 PHE A 43 -25.359 -23.758 -26.399 1.00 71.44 ATOM 722 C PHE A 43 -25.248 -27.062 -27.193 1.00 31.42 ATOM 723 O PHE A 43 -26.348 -26.518 -27.287 1.00 74.21 ATOM 724 N VAL A 44 -25.056 -28.194 -26.523 1.00 33.41 ATOM 725 H VAL A 44 -24.156 -28.580 -26.483 1.00 51.35 ATOM 726 CA VAL A 44 -26.152 -28.876 -25.845 1.00 21.45 ATOM 727 HA VAL A 44 -27.080 -28.448 -26.195 1.00 61.42 ATOM 728 CB VAL A 44 -26.162 -30.382 -26.168 1.00 24.33 ATOM 729 HB VAL A 44 -25.343 -30.849 -25.639 1.00 14.32 ATOM 730 CG1 VAL A 44 -27.459 -31.022 -25.696 1.00 42.50 ATOM 731 HG11 VAL A 44 -27.631 -30.765 -24.661 1.00 60.02 ATOM 732 HG12 VAL A 44 -28.279 -30.659 -26.298 1.00 44.42 ATOM 733 HG13 VAL A 44 -27.388 -32.095 -25.794 1.00 3.31 ATOM 734 CG2 VAL A 44 -25.957 -30.608 -27.658 1.00 74.31 ATOM 735 HG21 VAL A 44 -24.960 -30.986 -27.832 1.00 15.13 ATOM 736 HG22 VAL A 44 -26.681 -31.325 -28.016 1.00 73.30 ATOM 737 HG23 VAL A 44 -26.085 -29.674 -28.185 1.00 32.13 ATOM 738 C VAL A 44 -26.062 -28.693 -24.334 1.00 12.52 ATOM 739 O VAL A 44 -24.974 -28.723 -23.758 1.00 75.10 ATOM 740 N ARG A 45 -27.213 -28.502 -23.697 1.00 51.11 ATOM 741 H ARG A 45 -28.048 -28.488 -24.211 1.00 45.40 ATOM 742 CA ARG A 45 -27.265 -28.312 -22.252 1.00 63.35 ATOM 743 HA ARG A 45 -26.250 -28.229 -21.892 1.00 73.22 ATOM 744 CB ARG A 45 -28.020 -27.027 -21.912 1.00 55.51 ATOM 745 HB2 ARG A 45 -29.081 -27.230 -21.931 1.00 71.13 ATOM 746 HB3 ARG A 45 -27.741 -26.711 -20.918 1.00 65.33 ATOM 747 CG ARG A 45 -27.739 -25.882 -22.872 1.00 23.20 ATOM 748 HG2 ARG A 45 -26.696 -25.907 -23.151 1.00 64.21 ATOM 749 HG3 ARG A 45 -28.352 -26.004 -23.752 1.00 51.12 ATOM 750 CD ARG A 45 -28.045 -24.535 -22.237 1.00 40.45 ATOM 751 HD2 ARG A 45 -29.010 -24.198 -22.586 1.00 60.43 ATOM 752 HD3 ARG A 45 -28.072 -24.655 -21.165 1.00 11.02 ATOM 753 NE ARG A 45 -27.042 -23.529 -22.577 1.00 62.01 ATOM 754 HE ARG A 45 -26.364 -23.771 -23.241 1.00 44.23 ATOM 755 CZ ARG A 45 -27.004 -22.316 -22.036 1.00 74.32 ATOM 756 NH1 ARG A 45 -27.909 -21.961 -21.135 1.00 11.24 ATOM 757 HH11 ARG A 45 -28.621 -22.607 -20.860 1.00 51.13 ATOM 758 HH12 ARG A 45 -27.878 -21.047 -20.728 1.00 20.41 ATOM 759 NH2 ARG A 45 -26.060 -21.457 -22.397 1.00 11.43 ATOM 760 HH21 ARG A 45 -25.376 -21.721 -23.076 1.00 33.20 ATOM 761 HH22 ARG A 45 -26.033 -20.544 -21.989 1.00 61.44 ATOM 762 C ARG A 45 -27.933 -29.503 -21.571 1.00 61.14 ATOM 763 O ARG A 45 -29.118 -29.764 -21.776 1.00 74.12 ATOM 764 N VAL A 46 -27.164 -30.223 -20.761 1.00 4.13 ATOM 765 H VAL A 46 -26.226 -29.965 -20.638 1.00 31.21 ATOM 766 CA VAL A 46 -27.680 -31.386 -20.049 1.00 15.41 ATOM 767 HA VAL A 46 -28.359 -31.907 -20.709 1.00 1.33 ATOM 768 CB VAL A 46 -26.548 -32.353 -19.658 1.00 21.34 ATOM 769 HB VAL A 46 -26.069 -31.973 -18.767 1.00 64.33 ATOM 770 CG1 VAL A 46 -27.108 -33.732 -19.344 1.00 71.45 ATOM 771 HG11 VAL A 46 -27.803 -34.023 -20.118 1.00 40.15 ATOM 772 HG12 VAL A 46 -26.300 -34.447 -19.299 1.00 61.54 ATOM 773 HG13 VAL A 46 -27.619 -33.706 -18.393 1.00 60.13 ATOM 774 CG2 VAL A 46 -25.507 -32.430 -20.764 1.00 72.24 ATOM 775 HG21 VAL A 46 -24.681 -31.776 -20.528 1.00 52.30 ATOM 776 HG22 VAL A 46 -25.149 -33.445 -20.852 1.00 23.24 ATOM 777 HG23 VAL A 46 -25.953 -32.124 -21.699 1.00 62.34 ATOM 778 C VAL A 46 -28.436 -30.969 -18.792 1.00 25.34 ATOM 779 O VAL A 46 -27.864 -30.372 -17.879 1.00 23.11 ATOM 780 N THR A 47 -29.725 -31.289 -18.749 1.00 73.02 ATOM 781 H THR A 47 -30.124 -31.765 -19.507 1.00 63.05 ATOM 782 CA THR A 47 -30.560 -30.948 -17.604 1.00 71.03 ATOM 783 HA THR A 47 -30.100 -30.115 -17.093 1.00 14.13 ATOM 784 CB THR A 47 -31.974 -30.524 -18.046 1.00 25.10 ATOM 785 HB THR A 47 -32.485 -30.093 -17.197 1.00 51.44 ATOM 786 OG1 THR A 47 -32.707 -31.666 -18.503 1.00 12.25 ATOM 787 HG1 THR A 47 -33.596 -31.641 -18.141 1.00 14.34 ATOM 788 CG2 THR A 47 -31.905 -29.483 -19.153 1.00 70.01 ATOM 789 HG21 THR A 47 -30.907 -29.074 -19.201 1.00 43.21 ATOM 790 HG22 THR A 47 -32.150 -29.945 -20.098 1.00 34.43 ATOM 791 HG23 THR A 47 -32.609 -28.691 -18.946 1.00 54.24 ATOM 792 C THR A 47 -30.673 -32.121 -16.637 1.00 43.02 ATOM 793 O THR A 47 -31.034 -33.230 -17.030 1.00 61.34 ATOM 794 N PHE A 48 -30.362 -31.869 -15.370 1.00 2.00 ATOM 795 H PHE A 48 -30.080 -30.964 -15.118 1.00 35.34 ATOM 796 CA PHE A 48 -30.428 -32.905 -14.346 1.00 30.11 ATOM 797 HA PHE A 48 -30.000 -33.805 -14.759 1.00 21.55 ATOM 798 CB PHE A 48 -29.620 -32.488 -13.115 1.00 55.21 ATOM 799 HB2 PHE A 48 -29.823 -31.451 -12.895 1.00 53.50 ATOM 800 HB3 PHE A 48 -29.920 -33.095 -12.274 1.00 62.35 ATOM 801 CG PHE A 48 -28.137 -32.640 -13.292 1.00 43.40 ATOM 802 CD1 PHE A 48 -27.309 -31.528 -13.301 1.00 34.24 ATOM 803 HD1 PHE A 48 -27.741 -30.545 -13.178 1.00 54.20 ATOM 804 CE1 PHE A 48 -25.943 -31.664 -13.463 1.00 34.42 ATOM 805 HE1 PHE A 48 -25.310 -30.790 -13.468 1.00 53.52 ATOM 806 CZ PHE A 48 -25.390 -32.920 -13.620 1.00 34.11 ATOM 807 HZ PHE A 48 -24.324 -33.029 -13.746 1.00 44.20 ATOM 808 CE2 PHE A 48 -26.204 -34.036 -13.612 1.00 72.13 ATOM 809 HE2 PHE A 48 -25.774 -35.019 -13.735 1.00 72.02 ATOM 810 CD2 PHE A 48 -27.569 -33.894 -13.450 1.00 53.22 ATOM 811 HD2 PHE A 48 -28.204 -34.767 -13.446 1.00 34.43 ATOM 812 C PHE A 48 -31.874 -33.185 -13.948 1.00 73.13 ATOM 813 O PHE A 48 -32.676 -32.264 -13.785 1.00 25.13 ATOM 814 N THR A 49 -32.203 -34.464 -13.795 1.00 24.24 ATOM 815 H THR A 49 -31.520 -35.152 -13.939 1.00 70.30 ATOM 816 CA THR A 49 -33.552 -34.867 -13.418 1.00 63.21 ATOM 817 HA THR A 49 -34.248 -34.328 -14.044 1.00 43.21 ATOM 818 CB THR A 49 -33.770 -36.376 -13.640 1.00 40.34 ATOM 819 HB THR A 49 -32.893 -36.784 -14.123 1.00 13.40 ATOM 820 OG1 THR A 49 -34.908 -36.587 -14.483 1.00 51.03 ATOM 821 HG1 THR A 49 -34.639 -36.536 -15.404 1.00 23.13 ATOM 822 CG2 THR A 49 -33.974 -37.094 -12.315 1.00 42.00 ATOM 823 HG21 THR A 49 -34.004 -38.160 -12.484 1.00 65.23 ATOM 824 HG22 THR A 49 -33.158 -36.858 -11.648 1.00 43.13 ATOM 825 HG23 THR A 49 -34.905 -36.774 -11.872 1.00 11.25 ATOM 826 C THR A 49 -33.838 -34.533 -11.959 1.00 30.44 ATOM 827 O THR A 49 -32.930 -34.395 -11.139 1.00 31.34 ATOM 828 N PRO A 50 -35.130 -34.401 -11.624 1.00 10.15 ATOM 829 CA PRO A 50 -35.566 -34.083 -10.260 1.00 43.15 ATOM 830 HA PRO A 50 -35.077 -33.196 -9.885 1.00 15.43 ATOM 831 CB PRO A 50 -37.064 -33.814 -10.421 1.00 32.34 ATOM 832 HB2 PRO A 50 -37.591 -34.164 -9.544 1.00 2.44 ATOM 833 HB3 PRO A 50 -37.232 -32.756 -10.550 1.00 51.24 ATOM 834 CG PRO A 50 -37.459 -34.581 -11.635 1.00 63.14 ATOM 835 HG2 PRO A 50 -37.700 -35.598 -11.366 1.00 24.13 ATOM 836 HG3 PRO A 50 -38.305 -34.107 -12.110 1.00 11.33 ATOM 837 CD PRO A 50 -36.265 -34.552 -12.549 1.00 51.25 ATOM 838 HD2 PRO A 50 -36.191 -35.476 -13.103 1.00 61.01 ATOM 839 HD3 PRO A 50 -36.326 -33.710 -13.223 1.00 54.04 ATOM 840 C PRO A 50 -35.332 -35.238 -9.293 1.00 10.12 ATOM 841 O PRO A 50 -35.803 -36.352 -9.516 1.00 63.40 ATOM 842 N GLY A 51 -34.602 -34.964 -8.216 1.00 43.40 ATOM 843 H GLY A 51 -34.252 -34.057 -8.090 1.00 51.41 ATOM 844 CA GLY A 51 -34.319 -35.990 -7.230 1.00 62.43 ATOM 845 HA2 GLY A 51 -34.456 -35.574 -6.243 1.00 64.14 ATOM 846 HA3 GLY A 51 -35.015 -36.805 -7.366 1.00 60.11 ATOM 847 C GLY A 51 -32.907 -36.530 -7.344 1.00 61.11 ATOM 848 O GLY A 51 -32.348 -37.038 -6.372 1.00 4.43 ATOM 849 N LYS A 52 -32.328 -36.423 -8.535 1.00 54.44 ATOM 850 H LYS A 52 -32.825 -36.008 -9.272 1.00 74.33 ATOM 851 CA LYS A 52 -30.973 -36.904 -8.774 1.00 40.15 ATOM 852 HA LYS A 52 -30.720 -37.592 -7.982 1.00 14.43 ATOM 853 CB LYS A 52 -30.900 -37.640 -10.114 1.00 41.55 ATOM 854 HB2 LYS A 52 -31.174 -36.954 -10.903 1.00 75.50 ATOM 855 HB3 LYS A 52 -29.884 -37.971 -10.275 1.00 2.43 ATOM 856 CG LYS A 52 -31.814 -38.850 -10.194 1.00 64.14 ATOM 857 HG2 LYS A 52 -32.571 -38.770 -9.429 1.00 2.33 ATOM 858 HG3 LYS A 52 -32.284 -38.871 -11.167 1.00 62.24 ATOM 859 CD LYS A 52 -31.044 -40.144 -9.990 1.00 61.21 ATOM 860 HD2 LYS A 52 -30.245 -40.197 -10.715 1.00 55.42 ATOM 861 HD3 LYS A 52 -30.628 -40.152 -8.993 1.00 2.35 ATOM 862 CE LYS A 52 -31.942 -41.360 -10.160 1.00 52.24 ATOM 863 HE2 LYS A 52 -32.890 -41.160 -9.685 1.00 30.24 ATOM 864 HE3 LYS A 52 -32.098 -41.531 -11.215 1.00 40.24 ATOM 865 NZ LYS A 52 -31.343 -42.581 -9.555 1.00 33.25 ATOM 866 HZ1 LYS A 52 -32.025 -43.033 -8.912 1.00 13.43 ATOM 867 HZ2 LYS A 52 -31.084 -43.259 -10.299 1.00 73.45 ATOM 868 HZ3 LYS A 52 -30.489 -42.331 -9.016 1.00 71.12 ATOM 869 C LYS A 52 -29.976 -35.750 -8.761 1.00 5.01 ATOM 870 O LYS A 52 -28.771 -35.958 -8.612 1.00 21.02 ATOM 871 N THR A 53 -30.485 -34.532 -8.916 1.00 44.33 ATOM 872 H THR A 53 -31.452 -34.430 -9.031 1.00 35.43 ATOM 873 CA THR A 53 -29.639 -33.345 -8.922 1.00 3.14 ATOM 874 HA THR A 53 -29.067 -33.347 -9.838 1.00 64.10 ATOM 875 CB THR A 53 -30.480 -32.055 -8.880 1.00 20.22 ATOM 876 HB THR A 53 -29.942 -31.311 -8.310 1.00 41.24 ATOM 877 OG1 THR A 53 -31.737 -32.311 -8.244 1.00 12.21 ATOM 878 HG1 THR A 53 -31.593 -32.820 -7.442 1.00 50.14 ATOM 879 CG2 THR A 53 -30.716 -31.517 -10.283 1.00 62.20 ATOM 880 HG21 THR A 53 -29.766 -31.345 -10.767 1.00 3.22 ATOM 881 HG22 THR A 53 -31.285 -32.236 -10.853 1.00 60.34 ATOM 882 HG23 THR A 53 -31.264 -30.589 -10.225 1.00 51.51 ATOM 883 C THR A 53 -28.677 -33.350 -7.738 1.00 54.45 ATOM 884 O THR A 53 -28.891 -34.033 -6.737 1.00 21.10 ATOM 885 N PRO A 54 -27.593 -32.569 -7.853 1.00 43.13 ATOM 886 CA PRO A 54 -26.577 -32.465 -6.801 1.00 73.11 ATOM 887 HA PRO A 54 -26.204 -33.437 -6.512 1.00 55.13 ATOM 888 CB PRO A 54 -25.456 -31.664 -7.468 1.00 15.42 ATOM 889 HB2 PRO A 54 -24.986 -31.021 -6.737 1.00 22.33 ATOM 890 HB3 PRO A 54 -24.725 -32.339 -7.886 1.00 33.15 ATOM 891 CG PRO A 54 -26.137 -30.873 -8.531 1.00 51.31 ATOM 892 HG2 PRO A 54 -26.512 -29.949 -8.118 1.00 54.23 ATOM 893 HG3 PRO A 54 -25.447 -30.672 -9.337 1.00 71.24 ATOM 894 CD PRO A 54 -27.274 -31.727 -9.019 1.00 34.22 ATOM 895 HD2 PRO A 54 -28.119 -31.112 -9.292 1.00 44.41 ATOM 896 HD3 PRO A 54 -26.960 -32.332 -9.856 1.00 65.41 ATOM 897 C PRO A 54 -27.094 -31.733 -5.567 1.00 61.41 ATOM 898 O PRO A 54 -27.064 -32.268 -4.458 1.00 54.24 ATOM 899 N VAL A 55 -27.568 -30.508 -5.767 1.00 3.45 ATOM 900 H VAL A 55 -27.565 -30.136 -6.673 1.00 42.22 ATOM 901 CA VAL A 55 -28.093 -29.703 -4.670 1.00 3.02 ATOM 902 HA VAL A 55 -28.851 -30.283 -4.164 1.00 1.45 ATOM 903 CB VAL A 55 -26.991 -29.354 -3.652 1.00 24.52 ATOM 904 HB VAL A 55 -27.122 -28.326 -3.348 1.00 22.45 ATOM 905 CG1 VAL A 55 -27.107 -30.235 -2.417 1.00 5.32 ATOM 906 HG11 VAL A 55 -27.344 -29.623 -1.559 1.00 55.55 ATOM 907 HG12 VAL A 55 -27.889 -30.964 -2.567 1.00 21.03 ATOM 908 HG13 VAL A 55 -26.169 -30.743 -2.247 1.00 44.42 ATOM 909 CG2 VAL A 55 -25.616 -29.492 -4.288 1.00 24.42 ATOM 910 HG21 VAL A 55 -25.644 -29.104 -5.295 1.00 51.40 ATOM 911 HG22 VAL A 55 -24.893 -28.937 -3.708 1.00 14.11 ATOM 912 HG23 VAL A 55 -25.333 -30.534 -4.312 1.00 30.50 ATOM 913 C VAL A 55 -28.719 -28.412 -5.186 1.00 32.52 ATOM 914 O VAL A 55 -29.926 -28.203 -5.061 1.00 60.12 ATOM 915 N ASP A 56 -27.892 -27.550 -5.766 1.00 25.40 ATOM 916 H ASP A 56 -26.940 -27.774 -5.835 1.00 64.43 ATOM 917 CA ASP A 56 -28.364 -26.280 -6.303 1.00 53.21 ATOM 918 HA ASP A 56 -29.071 -25.865 -5.600 1.00 45.31 ATOM 919 CB ASP A 56 -27.197 -25.306 -6.468 1.00 41.45 ATOM 920 HB2 ASP A 56 -26.340 -25.686 -5.931 1.00 52.21 ATOM 921 HB3 ASP A 56 -26.951 -25.223 -7.517 1.00 13.10 ATOM 922 CG ASP A 56 -27.518 -23.922 -5.940 1.00 13.34 ATOM 923 OD1 ASP A 56 -26.801 -23.452 -5.032 1.00 3.43 ATOM 924 OD2 ASP A 56 -28.487 -23.308 -6.434 1.00 61.20 ATOM 925 C ASP A 56 -29.067 -26.483 -7.642 1.00 24.40 ATOM 926 O ASP A 56 -29.853 -25.643 -8.076 1.00 44.44 ATOM 927 N GLY A 57 -28.776 -27.606 -8.292 1.00 71.33 ATOM 928 H GLY A 57 -28.142 -28.241 -7.897 1.00 43.45 ATOM 929 CA GLY A 57 -29.387 -27.899 -9.576 1.00 31.54 ATOM 930 HA2 GLY A 57 -29.518 -28.968 -9.664 1.00 10.40 ATOM 931 HA3 GLY A 57 -30.356 -27.423 -9.617 1.00 62.52 ATOM 932 C GLY A 57 -28.551 -27.409 -10.741 1.00 72.22 ATOM 933 O GLY A 57 -29.069 -27.197 -11.837 1.00 43.53 ATOM 934 N GLN A 58 -27.256 -27.228 -10.504 1.00 31.01 ATOM 935 H GLN A 58 -26.903 -27.415 -9.610 1.00 13.15 ATOM 936 CA GLN A 58 -26.348 -26.757 -11.543 1.00 71.00 ATOM 937 HA GLN A 58 -26.686 -25.783 -11.862 1.00 11.34 ATOM 938 CB GLN A 58 -24.927 -26.634 -10.991 1.00 20.14 ATOM 939 HB2 GLN A 58 -24.511 -27.624 -10.877 1.00 2.10 ATOM 940 HB3 GLN A 58 -24.326 -26.078 -11.696 1.00 34.54 ATOM 941 CG GLN A 58 -24.856 -25.929 -9.646 1.00 21.44 ATOM 942 HG2 GLN A 58 -25.708 -25.272 -9.552 1.00 61.41 ATOM 943 HG3 GLN A 58 -24.888 -26.672 -8.863 1.00 32.55 ATOM 944 CD GLN A 58 -23.592 -25.108 -9.483 1.00 52.12 ATOM 945 OE1 GLN A 58 -22.503 -25.653 -9.299 1.00 52.55 ATOM 946 NE2 GLN A 58 -23.730 -23.789 -9.550 1.00 55.15 ATOM 947 HE21 GLN A 58 -24.629 -23.425 -9.698 1.00 31.22 ATOM 948 HE22 GLN A 58 -22.931 -23.234 -9.448 1.00 45.21 ATOM 949 C GLN A 58 -26.360 -27.697 -12.744 1.00 31.54 ATOM 950 O GLN A 58 -26.250 -28.914 -12.593 1.00 20.54 ATOM 951 N TYR A 59 -26.495 -27.126 -13.935 1.00 41.10 ATOM 952 H TYR A 59 -26.578 -26.151 -13.991 1.00 74.23 ATOM 953 CA TYR A 59 -26.524 -27.914 -15.162 1.00 13.53 ATOM 954 HA TYR A 59 -26.731 -28.939 -14.893 1.00 20.04 ATOM 955 CB TYR A 59 -27.632 -27.411 -16.089 1.00 33.22 ATOM 956 HB2 TYR A 59 -27.919 -28.206 -16.759 1.00 73.35 ATOM 957 HB3 TYR A 59 -28.487 -27.122 -15.494 1.00 65.50 ATOM 958 CG TYR A 59 -27.226 -26.221 -16.928 1.00 14.31 ATOM 959 CD1 TYR A 59 -27.059 -24.966 -16.355 1.00 32.23 ATOM 960 HD1 TYR A 59 -27.224 -24.848 -15.293 1.00 60.44 ATOM 961 CE1 TYR A 59 -26.689 -23.876 -17.118 1.00 12.22 ATOM 962 HE1 TYR A 59 -26.565 -22.908 -16.654 1.00 22.41 ATOM 963 CZ TYR A 59 -26.479 -24.031 -18.472 1.00 53.22 ATOM 964 CE2 TYR A 59 -26.637 -25.266 -19.065 1.00 34.22 ATOM 965 HE2 TYR A 59 -26.473 -25.387 -20.126 1.00 11.15 ATOM 966 CD2 TYR A 59 -27.009 -26.351 -18.294 1.00 51.22 ATOM 967 HD2 TYR A 59 -27.134 -27.320 -18.756 1.00 2.24 ATOM 968 OH TYR A 59 -26.109 -22.947 -19.236 1.00 32.35 ATOM 969 HH TYR A 59 -25.408 -22.466 -18.789 1.00 74.13 ATOM 970 C TYR A 59 -25.179 -27.854 -15.879 1.00 73.25 ATOM 971 O TYR A 59 -24.320 -27.038 -15.547 1.00 12.31 ATOM 972 N VAL A 60 -25.004 -28.726 -16.868 1.00 33.15 ATOM 973 H VAL A 60 -25.726 -29.352 -17.086 1.00 21.11 ATOM 974 CA VAL A 60 -23.766 -28.773 -17.635 1.00 25.30 ATOM 975 HA VAL A 60 -23.154 -27.935 -17.334 1.00 71.01 ATOM 976 CB VAL A 60 -22.981 -30.069 -17.355 1.00 50.03 ATOM 977 HB VAL A 60 -22.060 -30.037 -17.919 1.00 10.13 ATOM 978 CG1 VAL A 60 -22.632 -30.174 -15.879 1.00 10.25 ATOM 979 HG11 VAL A 60 -23.477 -30.573 -15.337 1.00 4.35 ATOM 980 HG12 VAL A 60 -21.783 -30.830 -15.755 1.00 43.51 ATOM 981 HG13 VAL A 60 -22.389 -29.194 -15.496 1.00 2.34 ATOM 982 CG2 VAL A 60 -23.777 -31.282 -17.811 1.00 34.41 ATOM 983 HG21 VAL A 60 -24.322 -31.039 -18.711 1.00 45.54 ATOM 984 HG22 VAL A 60 -23.103 -32.102 -18.009 1.00 22.22 ATOM 985 HG23 VAL A 60 -24.473 -31.568 -17.036 1.00 14.20 ATOM 986 C VAL A 60 -24.042 -28.672 -19.131 1.00 23.21 ATOM 987 O VAL A 60 -25.189 -28.765 -19.568 1.00 43.41 ATOM 988 N TRP A 61 -22.983 -28.483 -19.910 1.00 54.44 ATOM 989 H TRP A 61 -22.094 -28.417 -19.503 1.00 32.13 ATOM 990 CA TRP A 61 -23.112 -28.369 -21.359 1.00 22.41 ATOM 991 HA TRP A 61 -23.969 -28.953 -21.661 1.00 52.43 ATOM 992 CB TRP A 61 -23.337 -26.910 -21.759 1.00 61.41 ATOM 993 HB2 TRP A 61 -23.423 -26.847 -22.833 1.00 64.35 ATOM 994 HB3 TRP A 61 -24.253 -26.558 -21.307 1.00 60.31 ATOM 995 CG TRP A 61 -22.228 -25.999 -21.329 1.00 43.32 ATOM 996 CD1 TRP A 61 -21.912 -25.638 -20.050 1.00 71.42 ATOM 997 CD2 TRP A 61 -21.289 -25.331 -22.179 1.00 53.35 ATOM 998 CE3 TRP A 61 -21.088 -25.293 -23.562 1.00 22.12 ATOM 999 CE2 TRP A 61 -20.433 -24.583 -21.348 1.00 42.20 ATOM 1000 NE1 TRP A 61 -20.834 -24.787 -20.054 1.00 40.53 ATOM 1001 HD1 TRP A 61 -22.442 -25.979 -19.174 1.00 74.32 ATOM 1002 HE3 TRP A 61 -21.722 -25.852 -24.234 1.00 51.10 ATOM 1003 CZ3 TRP A 61 -20.057 -24.522 -24.064 1.00 25.42 ATOM 1004 CZ2 TRP A 61 -19.394 -23.807 -21.855 1.00 40.15 ATOM 1005 HE1 TRP A 61 -20.419 -24.391 -19.259 1.00 41.21 ATOM 1006 HZ3 TRP A 61 -19.886 -24.481 -25.130 1.00 2.44 ATOM 1007 CH2 TRP A 61 -19.220 -23.788 -23.213 1.00 23.44 ATOM 1008 HZ2 TRP A 61 -18.740 -23.236 -21.212 1.00 70.14 ATOM 1009 HH2 TRP A 61 -18.427 -23.200 -23.649 1.00 32.14 ATOM 1010 C TRP A 61 -21.873 -28.916 -22.060 1.00 30.44 ATOM 1011 O TRP A 61 -20.849 -29.168 -21.424 1.00 42.34 ATOM 1012 N PHE A 62 -21.973 -29.099 -23.372 1.00 42.52 ATOM 1013 H PHE A 62 -22.816 -28.880 -23.822 1.00 42.34 ATOM 1014 CA PHE A 62 -20.860 -29.617 -24.159 1.00 3.31 ATOM 1015 HA PHE A 62 -19.952 -29.171 -23.782 1.00 15.41 ATOM 1016 CB PHE A 62 -20.767 -31.137 -24.011 1.00 3.24 ATOM 1017 HB2 PHE A 62 -19.944 -31.500 -24.608 1.00 53.02 ATOM 1018 HB3 PHE A 62 -20.588 -31.380 -22.974 1.00 10.40 ATOM 1019 CG PHE A 62 -22.009 -31.859 -24.449 1.00 3.15 ATOM 1020 CD1 PHE A 62 -23.053 -32.068 -23.563 1.00 15.42 ATOM 1021 HD1 PHE A 62 -22.969 -31.705 -22.548 1.00 4.40 ATOM 1022 CE1 PHE A 62 -24.198 -32.731 -23.963 1.00 30.44 ATOM 1023 HE1 PHE A 62 -25.005 -32.888 -23.262 1.00 5.34 ATOM 1024 CZ PHE A 62 -24.307 -33.196 -25.259 1.00 15.04 ATOM 1025 HZ PHE A 62 -25.201 -33.714 -25.573 1.00 61.23 ATOM 1026 CE2 PHE A 62 -23.273 -32.994 -26.152 1.00 13.34 ATOM 1027 HE2 PHE A 62 -23.356 -33.356 -27.165 1.00 74.24 ATOM 1028 CD2 PHE A 62 -22.131 -32.330 -25.746 1.00 12.40 ATOM 1029 HD2 PHE A 62 -21.323 -32.173 -26.445 1.00 60.32 ATOM 1030 C PHE A 62 -21.015 -29.247 -25.631 1.00 54.30 ATOM 1031 O PHE A 62 -22.064 -29.477 -26.232 1.00 43.22 ATOM 1032 N ASN A 63 -19.964 -28.671 -26.205 1.00 23.13 ATOM 1033 H ASN A 63 -19.156 -28.514 -25.673 1.00 45.53 ATOM 1034 CA ASN A 63 -19.983 -28.268 -27.606 1.00 51.51 ATOM 1035 HA ASN A 63 -20.848 -27.640 -27.758 1.00 51.21 ATOM 1036 CB ASN A 63 -18.723 -27.469 -27.946 1.00 21.11 ATOM 1037 HB2 ASN A 63 -18.697 -27.285 -29.010 1.00 63.53 ATOM 1038 HB3 ASN A 63 -18.749 -26.525 -27.422 1.00 74.34 ATOM 1039 CG ASN A 63 -17.453 -28.200 -27.555 1.00 43.25 ATOM 1040 OD1 ASN A 63 -17.057 -29.169 -28.203 1.00 43.24 ATOM 1041 ND2 ASN A 63 -16.808 -27.737 -26.491 1.00 24.10 ATOM 1042 HD21 ASN A 63 -17.182 -26.961 -26.023 1.00 61.25 ATOM 1043 HD22 ASN A 63 -15.983 -28.190 -26.217 1.00 31.32 ATOM 1044 C ASN A 63 -20.090 -29.484 -28.521 1.00 12.30 ATOM 1045 O ASN A 63 -19.370 -30.468 -28.349 1.00 15.14 ATOM 1046 N ILE A 64 -20.992 -29.408 -29.493 1.00 55.04 ATOM 1047 H ILE A 64 -21.536 -28.597 -29.579 1.00 61.33 ATOM 1048 CA ILE A 64 -21.192 -30.501 -30.436 1.00 73.53 ATOM 1049 HA ILE A 64 -20.564 -31.325 -30.129 1.00 34.34 ATOM 1050 CB ILE A 64 -22.656 -30.982 -30.439 1.00 44.12 ATOM 1051 HB ILE A 64 -22.807 -31.598 -31.312 1.00 60.30 ATOM 1052 CG2 ILE A 64 -22.938 -31.828 -29.207 1.00 25.41 ATOM 1053 HG21 ILE A 64 -22.949 -31.197 -28.331 1.00 51.40 ATOM 1054 HG22 ILE A 64 -23.897 -32.312 -29.314 1.00 70.44 ATOM 1055 HG23 ILE A 64 -22.167 -32.577 -29.100 1.00 64.24 ATOM 1056 CG1 ILE A 64 -23.608 -29.786 -30.500 1.00 2.12 ATOM 1057 HG12 ILE A 64 -23.935 -29.543 -29.501 1.00 74.33 ATOM 1058 HG13 ILE A 64 -23.083 -28.939 -30.918 1.00 13.31 ATOM 1059 CD1 ILE A 64 -24.838 -30.035 -31.344 1.00 61.02 ATOM 1060 HD11 ILE A 64 -25.102 -29.130 -31.871 1.00 34.02 ATOM 1061 HD12 ILE A 64 -24.632 -30.819 -32.057 1.00 71.45 ATOM 1062 HD13 ILE A 64 -25.657 -30.334 -30.707 1.00 54.43 ATOM 1063 C ILE A 64 -20.803 -30.086 -31.851 1.00 3.13 ATOM 1064 O ILE A 64 -21.118 -28.982 -32.294 1.00 22.31 ATOM 1065 N GLY A 65 -20.116 -30.979 -32.556 1.00 62.44 ATOM 1066 H GLY A 65 -19.893 -31.844 -32.151 1.00 45.43 ATOM 1067 CA GLY A 65 -19.696 -30.688 -33.915 1.00 3.25 ATOM 1068 HA2 GLY A 65 -19.184 -29.737 -33.925 1.00 64.31 ATOM 1069 HA3 GLY A 65 -19.012 -31.458 -34.241 1.00 4.55 ATOM 1070 C GLY A 65 -20.861 -30.628 -34.882 1.00 32.32 ATOM 1071 O GLY A 65 -20.996 -29.671 -35.644 1.00 21.11 ATOM 1072 N SER A 66 -21.705 -31.655 -34.853 1.00 13.31 ATOM 1073 H SER A 66 -21.544 -32.388 -34.223 1.00 31.12 ATOM 1074 CA SER A 66 -22.862 -31.718 -35.738 1.00 14.01 ATOM 1075 HA SER A 66 -23.035 -30.726 -36.129 1.00 33.40 ATOM 1076 CB SER A 66 -22.589 -32.672 -36.902 1.00 41.24 ATOM 1077 HB2 SER A 66 -22.288 -33.633 -36.514 1.00 52.11 ATOM 1078 HB3 SER A 66 -23.489 -32.786 -37.489 1.00 42.05 ATOM 1079 OG SER A 66 -21.558 -32.174 -37.738 1.00 73.10 ATOM 1080 HG SER A 66 -21.645 -32.555 -38.615 1.00 24.32 ATOM 1081 C SER A 66 -24.105 -32.170 -34.976 1.00 63.14 ATOM 1082 O SER A 66 -24.077 -33.168 -34.256 1.00 64.11 ATOM 1083 N VAL A 67 -25.195 -31.428 -35.141 1.00 50.22 ATOM 1084 H VAL A 67 -25.155 -30.644 -35.728 1.00 74.12 ATOM 1085 CA VAL A 67 -26.449 -31.751 -34.471 1.00 62.41 ATOM 1086 HA VAL A 67 -26.258 -31.795 -33.409 1.00 20.24 ATOM 1087 CB VAL A 67 -27.517 -30.671 -34.726 1.00 62.34 ATOM 1088 HB VAL A 67 -27.658 -30.578 -35.793 1.00 64.12 ATOM 1089 CG1 VAL A 67 -28.845 -31.076 -34.105 1.00 2.13 ATOM 1090 HG11 VAL A 67 -29.572 -30.294 -34.268 1.00 5.24 ATOM 1091 HG12 VAL A 67 -29.192 -31.991 -34.561 1.00 51.14 ATOM 1092 HG13 VAL A 67 -28.714 -31.230 -33.044 1.00 24.11 ATOM 1093 CG2 VAL A 67 -27.054 -29.327 -34.187 1.00 3.44 ATOM 1094 HG21 VAL A 67 -27.914 -28.712 -33.965 1.00 43.03 ATOM 1095 HG22 VAL A 67 -26.479 -29.479 -33.285 1.00 63.22 ATOM 1096 HG23 VAL A 67 -26.440 -28.834 -34.926 1.00 42.00 ATOM 1097 C VAL A 67 -26.986 -33.101 -34.933 1.00 33.21 ATOM 1098 O VAL A 67 -27.390 -33.932 -34.119 1.00 0.23 ATOM 1099 N ASP A 68 -26.988 -33.314 -36.244 1.00 50.32 ATOM 1100 H ASP A 68 -26.653 -32.613 -36.842 1.00 53.24 ATOM 1101 CA ASP A 68 -27.475 -34.564 -36.816 1.00 25.14 ATOM 1102 HA ASP A 68 -28.515 -34.669 -36.547 1.00 2.02 ATOM 1103 CB ASP A 68 -27.356 -34.533 -38.340 1.00 61.22 ATOM 1104 HB2 ASP A 68 -28.153 -33.927 -38.745 1.00 13.33 ATOM 1105 HB3 ASP A 68 -26.405 -34.099 -38.612 1.00 13.30 ATOM 1106 CG ASP A 68 -27.446 -35.916 -38.956 1.00 52.40 ATOM 1107 OD1 ASP A 68 -26.524 -36.291 -39.710 1.00 22.01 ATOM 1108 OD2 ASP A 68 -28.439 -36.622 -38.683 1.00 62.35 ATOM 1109 C ASP A 68 -26.701 -35.754 -36.257 1.00 22.22 ATOM 1110 O ASP A 68 -27.291 -36.739 -35.812 1.00 20.23 ATOM 1111 N THR A 69 -25.375 -35.657 -36.284 1.00 31.31 ATOM 1112 H THR A 69 -24.964 -34.847 -36.651 1.00 23.21 ATOM 1113 CA THR A 69 -24.520 -36.726 -35.783 1.00 13.14 ATOM 1114 HA THR A 69 -24.822 -37.647 -36.261 1.00 12.43 ATOM 1115 CB THR A 69 -23.040 -36.467 -36.122 1.00 73.41 ATOM 1116 HB THR A 69 -22.667 -35.691 -35.470 1.00 14.23 ATOM 1117 OG1 THR A 69 -22.918 -36.034 -37.481 1.00 61.25 ATOM 1118 HG1 THR A 69 -23.409 -36.630 -38.053 1.00 12.33 ATOM 1119 CG2 THR A 69 -22.209 -37.723 -35.908 1.00 24.11 ATOM 1120 HG21 THR A 69 -21.411 -37.512 -35.211 1.00 44.25 ATOM 1121 HG22 THR A 69 -22.836 -38.507 -35.510 1.00 0.24 ATOM 1122 HG23 THR A 69 -21.789 -38.042 -36.850 1.00 61.15 ATOM 1123 C THR A 69 -24.664 -36.882 -34.273 1.00 62.41 ATOM 1124 O THR A 69 -24.502 -37.978 -33.734 1.00 53.43 ATOM 1125 N PHE A 70 -24.969 -35.781 -33.595 1.00 43.10 ATOM 1126 H PHE A 70 -25.085 -34.937 -34.081 1.00 22.31 ATOM 1127 CA PHE A 70 -25.134 -35.796 -32.146 1.00 61.22 ATOM 1128 HA PHE A 70 -24.320 -36.368 -31.727 1.00 15.32 ATOM 1129 CB PHE A 70 -25.081 -34.372 -31.591 1.00 5.54 ATOM 1130 HB2 PHE A 70 -24.066 -34.143 -31.301 1.00 62.42 ATOM 1131 HB3 PHE A 70 -25.395 -33.681 -32.359 1.00 33.43 ATOM 1132 CG PHE A 70 -25.960 -34.163 -30.391 1.00 2.30 ATOM 1133 CD1 PHE A 70 -25.554 -34.586 -29.136 1.00 2.03 ATOM 1134 HD1 PHE A 70 -24.594 -35.070 -29.025 1.00 23.34 ATOM 1135 CE1 PHE A 70 -26.360 -34.395 -28.030 1.00 14.04 ATOM 1136 HE1 PHE A 70 -26.032 -34.730 -27.057 1.00 63.51 ATOM 1137 CZ PHE A 70 -27.587 -33.777 -28.170 1.00 52.24 ATOM 1138 HZ PHE A 70 -28.219 -33.626 -27.308 1.00 4.14 ATOM 1139 CE2 PHE A 70 -28.003 -33.349 -29.416 1.00 73.42 ATOM 1140 HE2 PHE A 70 -28.962 -32.866 -29.529 1.00 13.00 ATOM 1141 CD2 PHE A 70 -27.193 -33.543 -30.519 1.00 22.43 ATOM 1142 HD2 PHE A 70 -27.520 -33.210 -31.492 1.00 52.44 ATOM 1143 C PHE A 70 -26.453 -36.457 -31.756 1.00 64.21 ATOM 1144 O PHE A 70 -26.513 -37.227 -30.798 1.00 63.11 ATOM 1145 N GLU A 71 -27.507 -36.150 -32.506 1.00 5.42 ATOM 1146 H GLU A 71 -27.395 -35.529 -33.256 1.00 71.42 ATOM 1147 CA GLU A 71 -28.825 -36.713 -32.237 1.00 45.33 ATOM 1148 HA GLU A 71 -28.993 -36.669 -31.172 1.00 52.20 ATOM 1149 CB GLU A 71 -29.907 -35.895 -32.946 1.00 23.32 ATOM 1150 HB2 GLU A 71 -29.632 -35.780 -33.984 1.00 10.31 ATOM 1151 HB3 GLU A 71 -30.842 -36.433 -32.888 1.00 43.23 ATOM 1152 CG GLU A 71 -30.114 -34.513 -32.349 1.00 70.33 ATOM 1153 HG2 GLU A 71 -30.084 -34.592 -31.273 1.00 11.52 ATOM 1154 HG3 GLU A 71 -29.316 -33.867 -32.684 1.00 61.23 ATOM 1155 CD GLU A 71 -31.439 -33.896 -32.753 1.00 31.42 ATOM 1156 OE1 GLU A 71 -31.837 -32.887 -32.135 1.00 42.32 ATOM 1157 OE2 GLU A 71 -32.078 -34.424 -33.687 1.00 73.11 ATOM 1158 C GLU A 71 -28.896 -38.169 -32.687 1.00 22.21 ATOM 1159 O GLU A 71 -29.345 -39.039 -31.940 1.00 52.05 ATOM 1160 N ARG A 72 -28.450 -38.427 -33.912 1.00 43.40 ATOM 1161 H ARG A 72 -28.103 -37.691 -34.459 1.00 72.14 ATOM 1162 CA ARG A 72 -28.464 -39.777 -34.462 1.00 52.55 ATOM 1163 HA ARG A 72 -29.494 -40.093 -34.538 1.00 23.22 ATOM 1164 CB ARG A 72 -27.837 -39.788 -35.858 1.00 23.14 ATOM 1165 HB2 ARG A 72 -28.119 -40.702 -36.359 1.00 60.22 ATOM 1166 HB3 ARG A 72 -28.218 -38.947 -36.417 1.00 61.43 ATOM 1167 CG ARG A 72 -26.319 -39.703 -35.844 1.00 13.44 ATOM 1168 HG2 ARG A 72 -25.990 -39.171 -36.724 1.00 43.11 ATOM 1169 HG3 ARG A 72 -26.007 -39.168 -34.959 1.00 45.34 ATOM 1170 CD ARG A 72 -25.683 -41.084 -35.838 1.00 15.05 ATOM 1171 HD2 ARG A 72 -24.833 -41.071 -35.172 1.00 73.40 ATOM 1172 HD3 ARG A 72 -26.410 -41.798 -35.480 1.00 20.13 ATOM 1173 NE ARG A 72 -25.237 -41.487 -37.168 1.00 73.05 ATOM 1174 HE ARG A 72 -25.629 -41.024 -37.938 1.00 22.11 ATOM 1175 CZ ARG A 72 -24.337 -42.439 -37.385 1.00 22.34 ATOM 1176 NH1 ARG A 72 -23.790 -43.083 -36.363 1.00 23.31 ATOM 1177 HH11 ARG A 72 -24.056 -42.852 -35.427 1.00 62.32 ATOM 1178 HH12 ARG A 72 -23.113 -43.801 -36.528 1.00 43.24 ATOM 1179 NH2 ARG A 72 -23.982 -42.750 -38.625 1.00 52.41 ATOM 1180 HH21 ARG A 72 -24.393 -42.266 -39.398 1.00 24.52 ATOM 1181 HH22 ARG A 72 -23.304 -43.466 -38.787 1.00 34.13 ATOM 1182 C ARG A 72 -27.717 -40.744 -33.549 1.00 74.21 ATOM 1183 O ARG A 72 -28.072 -41.918 -33.450 1.00 1.15 ATOM 1184 N ASN A 73 -26.681 -40.242 -32.885 1.00 33.43 ATOM 1185 H ASN A 73 -26.447 -39.299 -33.006 1.00 12.54 ATOM 1186 CA ASN A 73 -25.884 -41.063 -31.980 1.00 44.44 ATOM 1187 HA ASN A 73 -25.765 -42.035 -32.433 1.00 60.50 ATOM 1188 CB ASN A 73 -24.502 -40.437 -31.776 1.00 32.22 ATOM 1189 HB2 ASN A 73 -24.575 -39.368 -31.910 1.00 44.34 ATOM 1190 HB3 ASN A 73 -24.163 -40.648 -30.773 1.00 1.42 ATOM 1191 CG ASN A 73 -23.474 -40.974 -32.753 1.00 53.43 ATOM 1192 OD1 ASN A 73 -23.314 -42.185 -32.900 1.00 21.31 ATOM 1193 ND2 ASN A 73 -22.772 -40.071 -33.428 1.00 3.35 ATOM 1194 HD21 ASN A 73 -22.953 -39.122 -33.259 1.00 72.31 ATOM 1195 HD22 ASN A 73 -22.101 -40.390 -34.067 1.00 2.25 ATOM 1196 C ASN A 73 -26.584 -41.227 -30.635 1.00 22.50 ATOM 1197 O ASN A 73 -26.704 -42.339 -30.117 1.00 3.40 ATOM 1198 N LEU A 74 -27.045 -40.115 -30.074 1.00 70.02 ATOM 1199 H LEU A 74 -26.920 -39.259 -30.535 1.00 25.55 ATOM 1200 CA LEU A 74 -27.735 -40.135 -28.789 1.00 24.22 ATOM 1201 HA LEU A 74 -27.021 -40.432 -28.035 1.00 30.32 ATOM 1202 CB LEU A 74 -28.266 -38.741 -28.451 1.00 22.12 ATOM 1203 HB2 LEU A 74 -27.418 -38.086 -28.322 1.00 64.51 ATOM 1204 HB3 LEU A 74 -28.857 -38.401 -29.289 1.00 61.14 ATOM 1205 CG LEU A 74 -29.131 -38.639 -27.194 1.00 41.02 ATOM 1206 HG LEU A 74 -30.003 -39.267 -27.313 1.00 52.02 ATOM 1207 CD1 LEU A 74 -28.363 -39.129 -25.976 1.00 73.23 ATOM 1208 HD11 LEU A 74 -28.465 -40.201 -25.894 1.00 34.21 ATOM 1209 HD12 LEU A 74 -27.319 -38.874 -26.082 1.00 72.12 ATOM 1210 HD13 LEU A 74 -28.760 -38.660 -25.088 1.00 71.50 ATOM 1211 CD2 LEU A 74 -29.605 -37.208 -26.988 1.00 4.43 ATOM 1212 HD21 LEU A 74 -30.682 -37.193 -26.908 1.00 5.24 ATOM 1213 HD22 LEU A 74 -29.171 -36.812 -26.081 1.00 62.13 ATOM 1214 HD23 LEU A 74 -29.298 -36.602 -27.828 1.00 23.23 ATOM 1215 C LEU A 74 -28.882 -41.140 -28.802 1.00 54.33 ATOM 1216 O LEU A 74 -28.969 -42.008 -27.935 1.00 71.42 ATOM 1217 N GLU A 75 -29.760 -41.015 -29.793 1.00 65.15 ATOM 1218 H GLU A 75 -29.636 -40.302 -30.454 1.00 74.24 ATOM 1219 CA GLU A 75 -30.901 -41.914 -29.920 1.00 10.51 ATOM 1220 HA GLU A 75 -31.541 -41.759 -29.065 1.00 11.05 ATOM 1221 CB GLU A 75 -31.688 -41.598 -31.193 1.00 55.43 ATOM 1222 HB2 GLU A 75 -32.696 -41.969 -31.081 1.00 33.34 ATOM 1223 HB3 GLU A 75 -31.723 -40.526 -31.324 1.00 25.01 ATOM 1224 CG GLU A 75 -31.090 -42.212 -32.447 1.00 44.24 ATOM 1225 HG2 GLU A 75 -30.016 -42.240 -32.341 1.00 65.25 ATOM 1226 HG3 GLU A 75 -31.466 -43.218 -32.555 1.00 32.51 ATOM 1227 CD GLU A 75 -31.432 -41.430 -33.701 1.00 3.34 ATOM 1228 OE1 GLU A 75 -31.008 -41.850 -34.797 1.00 70.23 ATOM 1229 OE2 GLU A 75 -32.124 -40.397 -33.584 1.00 1.40 ATOM 1230 C GLU A 75 -30.447 -43.370 -29.938 1.00 33.43 ATOM 1231 O GLU A 75 -31.160 -44.261 -29.474 1.00 32.04 ATOM 1232 N THR A 76 -29.256 -43.607 -30.478 1.00 4.53 ATOM 1233 H THR A 76 -28.735 -42.855 -30.831 1.00 23.34 ATOM 1234 CA THR A 76 -28.707 -44.954 -30.558 1.00 65.13 ATOM 1235 HA THR A 76 -29.488 -45.612 -30.910 1.00 62.13 ATOM 1236 CB THR A 76 -27.532 -45.023 -31.552 1.00 64.51 ATOM 1237 HB THR A 76 -26.780 -44.309 -31.248 1.00 53.52 ATOM 1238 OG1 THR A 76 -27.984 -44.694 -32.870 1.00 15.41 ATOM 1239 HG1 THR A 76 -28.706 -45.278 -33.116 1.00 42.31 ATOM 1240 CG2 THR A 76 -26.908 -46.411 -31.557 1.00 73.11 ATOM 1241 HG21 THR A 76 -26.527 -46.631 -32.543 1.00 42.13 ATOM 1242 HG22 THR A 76 -26.099 -46.445 -30.842 1.00 74.04 ATOM 1243 HG23 THR A 76 -27.656 -47.143 -31.289 1.00 53.32 ATOM 1244 C THR A 76 -28.231 -45.437 -29.193 1.00 13.13 ATOM 1245 O THR A 76 -28.544 -46.552 -28.774 1.00 22.32 ATOM 1246 N LEU A 77 -27.475 -44.591 -28.502 1.00 12.03 ATOM 1247 H LEU A 77 -27.260 -43.717 -28.888 1.00 2.34 ATOM 1248 CA LEU A 77 -26.957 -44.931 -27.181 1.00 70.42 ATOM 1249 HA LEU A 77 -26.250 -45.738 -27.301 1.00 23.51 ATOM 1250 CB LEU A 77 -26.240 -43.728 -26.567 1.00 55.50 ATOM 1251 HB2 LEU A 77 -26.769 -42.837 -26.872 1.00 30.43 ATOM 1252 HB3 LEU A 77 -26.293 -43.825 -25.492 1.00 34.41 ATOM 1253 CG LEU A 77 -24.771 -43.554 -26.951 1.00 4.30 ATOM 1254 HG LEU A 77 -24.230 -44.456 -26.699 1.00 51.21 ATOM 1255 CD1 LEU A 77 -24.633 -43.328 -28.449 1.00 12.24 ATOM 1256 HD11 LEU A 77 -25.220 -44.063 -28.979 1.00 32.02 ATOM 1257 HD12 LEU A 77 -24.986 -42.338 -28.697 1.00 51.22 ATOM 1258 HD13 LEU A 77 -23.596 -43.422 -28.733 1.00 63.22 ATOM 1259 CD2 LEU A 77 -24.150 -42.400 -26.177 1.00 20.04 ATOM 1260 HD21 LEU A 77 -23.146 -42.226 -26.533 1.00 44.04 ATOM 1261 HD22 LEU A 77 -24.743 -41.509 -26.321 1.00 61.13 ATOM 1262 HD23 LEU A 77 -24.121 -42.646 -25.125 1.00 70.35 ATOM 1263 C LEU A 77 -28.080 -45.394 -26.258 1.00 62.54 ATOM 1264 O LEU A 77 -27.921 -46.357 -25.508 1.00 11.43 ATOM 1265 N GLN A 78 -29.214 -44.704 -26.322 1.00 62.32 ATOM 1266 H GLN A 78 -29.279 -43.948 -26.940 1.00 43.55 ATOM 1267 CA GLN A 78 -30.363 -45.046 -25.493 1.00 34.50 ATOM 1268 HA GLN A 78 -30.030 -45.093 -24.467 1.00 61.14 ATOM 1269 CB GLN A 78 -31.445 -43.972 -25.616 1.00 11.15 ATOM 1270 HB2 GLN A 78 -31.900 -44.045 -26.592 1.00 63.31 ATOM 1271 HB3 GLN A 78 -32.199 -44.149 -24.862 1.00 64.12 ATOM 1272 CG GLN A 78 -30.919 -42.556 -25.439 1.00 74.51 ATOM 1273 HG2 GLN A 78 -30.641 -42.416 -24.405 1.00 40.32 ATOM 1274 HG3 GLN A 78 -30.049 -42.429 -26.066 1.00 31.13 ATOM 1275 CD GLN A 78 -31.944 -41.503 -25.811 1.00 42.24 ATOM 1276 OE1 GLN A 78 -33.048 -41.823 -26.254 1.00 4.53 ATOM 1277 NE2 GLN A 78 -31.583 -40.237 -25.634 1.00 31.32 ATOM 1278 HE21 GLN A 78 -30.687 -40.057 -25.278 1.00 71.44 ATOM 1279 HE22 GLN A 78 -32.225 -39.536 -25.867 1.00 12.11 ATOM 1280 C GLN A 78 -30.933 -46.405 -25.886 1.00 70.43 ATOM 1281 O GLN A 78 -31.447 -47.140 -25.043 1.00 71.15 ATOM 1282 N GLN A 79 -30.838 -46.732 -27.171 1.00 60.01 ATOM 1283 H GLN A 79 -30.418 -46.104 -27.794 1.00 64.01 ATOM 1284 CA GLN A 79 -31.345 -48.003 -27.675 1.00 53.44 ATOM 1285 HA GLN A 79 -32.319 -48.167 -27.240 1.00 11.13 ATOM 1286 CB GLN A 79 -31.484 -47.952 -29.198 1.00 30.41 ATOM 1287 HB2 GLN A 79 -30.586 -47.521 -29.615 1.00 75.03 ATOM 1288 HB3 GLN A 79 -31.597 -48.960 -29.571 1.00 2.24 ATOM 1289 CG GLN A 79 -32.673 -47.133 -29.674 1.00 21.22 ATOM 1290 HG2 GLN A 79 -32.782 -46.273 -29.030 1.00 50.11 ATOM 1291 HG3 GLN A 79 -32.484 -46.803 -30.685 1.00 34.23 ATOM 1292 CD GLN A 79 -33.969 -47.919 -29.654 1.00 21.34 ATOM 1293 OE1 GLN A 79 -34.125 -48.900 -30.382 1.00 53.42 ATOM 1294 NE2 GLN A 79 -34.907 -47.493 -28.816 1.00 54.25 ATOM 1295 HE21 GLN A 79 -34.713 -46.704 -28.267 1.00 52.02 ATOM 1296 HE22 GLN A 79 -35.755 -47.982 -28.783 1.00 50.45 ATOM 1297 C GLN A 79 -30.428 -49.153 -27.274 1.00 43.13 ATOM 1298 O GLN A 79 -30.879 -50.153 -26.716 1.00 45.53 ATOM 1299 N GLU A 80 -29.139 -49.004 -27.563 1.00 44.51 ATOM 1300 H GLU A 80 -28.840 -48.183 -28.009 1.00 31.52 ATOM 1301 CA GLU A 80 -28.158 -50.031 -27.233 1.00 35.40 ATOM 1302 HA GLU A 80 -28.492 -50.960 -27.670 1.00 34.44 ATOM 1303 CB GLU A 80 -26.791 -49.670 -27.818 1.00 34.52 ATOM 1304 HB2 GLU A 80 -26.080 -50.432 -27.535 1.00 4.25 ATOM 1305 HB3 GLU A 80 -26.869 -49.647 -28.895 1.00 14.33 ATOM 1306 CG GLU A 80 -26.264 -48.325 -27.348 1.00 55.12 ATOM 1307 HG2 GLU A 80 -25.795 -47.825 -28.182 1.00 74.25 ATOM 1308 HG3 GLU A 80 -27.095 -47.731 -26.995 1.00 24.01 ATOM 1309 CD GLU A 80 -25.250 -48.454 -26.229 1.00 64.10 ATOM 1310 OE1 GLU A 80 -25.241 -49.504 -25.553 1.00 53.10 ATOM 1311 OE2 GLU A 80 -24.463 -47.505 -26.030 1.00 11.53 ATOM 1312 C GLU A 80 -28.046 -50.211 -25.722 1.00 11.23 ATOM 1313 O GLU A 80 -27.782 -51.310 -25.233 1.00 64.24 ATOM 1314 N LEU A 81 -28.248 -49.123 -24.986 1.00 73.14 ATOM 1315 H LEU A 81 -28.456 -48.276 -25.432 1.00 45.20 ATOM 1316 CA LEU A 81 -28.170 -49.159 -23.530 1.00 45.41 ATOM 1317 HA LEU A 81 -27.338 -49.792 -23.259 1.00 32.03 ATOM 1318 CB LEU A 81 -27.926 -47.753 -22.978 1.00 40.24 ATOM 1319 HB2 LEU A 81 -28.603 -47.079 -23.481 1.00 2.24 ATOM 1320 HB3 LEU A 81 -28.154 -47.769 -21.922 1.00 53.21 ATOM 1321 CG LEU A 81 -26.509 -47.203 -23.144 1.00 41.23 ATOM 1322 HG LEU A 81 -26.125 -47.499 -24.111 1.00 33.31 ATOM 1323 CD1 LEU A 81 -26.516 -45.683 -23.089 1.00 73.03 ATOM 1324 HD11 LEU A 81 -25.757 -45.295 -23.752 1.00 60.11 ATOM 1325 HD12 LEU A 81 -27.484 -45.316 -23.397 1.00 74.42 ATOM 1326 HD13 LEU A 81 -26.313 -45.358 -22.080 1.00 22.44 ATOM 1327 CD2 LEU A 81 -25.587 -47.773 -22.076 1.00 12.52 ATOM 1328 HD21 LEU A 81 -24.758 -48.278 -22.548 1.00 43.31 ATOM 1329 HD22 LEU A 81 -25.215 -46.970 -21.457 1.00 23.04 ATOM 1330 HD23 LEU A 81 -26.135 -48.474 -21.465 1.00 33.24 ATOM 1331 C LEU A 81 -29.446 -49.739 -22.930 1.00 10.33 ATOM 1332 O LEU A 81 -29.443 -50.243 -21.808 1.00 21.24 ATOM 1333 N GLY A 82 -30.537 -49.665 -23.687 1.00 2.04 ATOM 1334 H GLY A 82 -30.480 -49.252 -24.574 1.00 1.35 ATOM 1335 CA GLY A 82 -31.805 -50.188 -23.213 1.00 61.53 ATOM 1336 HA2 GLY A 82 -32.444 -50.378 -24.063 1.00 44.51 ATOM 1337 HA3 GLY A 82 -31.626 -51.120 -22.696 1.00 12.42 ATOM 1338 C GLY A 82 -32.511 -49.234 -22.271 1.00 40.43 ATOM 1339 O GLY A 82 -33.062 -49.651 -21.252 1.00 42.11 ATOM 1340 N ILE A 83 -32.494 -47.949 -22.611 1.00 22.21 ATOM 1341 H ILE A 83 -32.039 -47.679 -23.435 1.00 44.41 ATOM 1342 CA ILE A 83 -33.137 -46.933 -21.787 1.00 61.12 ATOM 1343 HA ILE A 83 -33.099 -47.264 -20.759 1.00 64.44 ATOM 1344 CB ILE A 83 -32.406 -45.581 -21.888 1.00 72.12 ATOM 1345 HB ILE A 83 -32.623 -45.151 -22.854 1.00 35.01 ATOM 1346 CG2 ILE A 83 -32.912 -44.624 -20.819 1.00 31.41 ATOM 1347 HG21 ILE A 83 -33.967 -44.445 -20.966 1.00 20.30 ATOM 1348 HG22 ILE A 83 -32.753 -45.059 -19.843 1.00 13.21 ATOM 1349 HG23 ILE A 83 -32.375 -43.690 -20.889 1.00 11.03 ATOM 1350 CG1 ILE A 83 -30.895 -45.782 -21.759 1.00 20.53 ATOM 1351 HG12 ILE A 83 -30.679 -46.237 -20.805 1.00 30.40 ATOM 1352 HG13 ILE A 83 -30.558 -46.437 -22.550 1.00 3.14 ATOM 1353 CD1 ILE A 83 -30.104 -44.496 -21.849 1.00 70.33 ATOM 1354 HD11 ILE A 83 -30.649 -43.780 -22.446 1.00 10.21 ATOM 1355 HD12 ILE A 83 -29.951 -44.097 -20.858 1.00 13.14 ATOM 1356 HD13 ILE A 83 -29.147 -44.694 -22.309 1.00 41.22 ATOM 1357 C ILE A 83 -34.595 -46.741 -22.189 1.00 72.35 ATOM 1358 O ILE A 83 -34.920 -46.687 -23.375 1.00 63.12 ATOM 1359 N GLU A 84 -35.470 -46.638 -21.193 1.00 45.45 ATOM 1360 H GLU A 84 -35.149 -46.689 -20.269 1.00 15.43 ATOM 1361 CA GLU A 84 -36.894 -46.451 -21.444 1.00 43.45 ATOM 1362 HA GLU A 84 -37.170 -47.081 -22.276 1.00 25.41 ATOM 1363 CB GLU A 84 -37.709 -46.862 -20.217 1.00 20.03 ATOM 1364 HB2 GLU A 84 -38.745 -46.610 -20.386 1.00 53.35 ATOM 1365 HB3 GLU A 84 -37.625 -47.931 -20.086 1.00 52.12 ATOM 1366 CG GLU A 84 -37.257 -46.188 -18.932 1.00 61.12 ATOM 1367 HG2 GLU A 84 -36.267 -46.542 -18.684 1.00 15.30 ATOM 1368 HG3 GLU A 84 -37.227 -45.120 -19.092 1.00 64.32 ATOM 1369 CD GLU A 84 -38.181 -46.477 -17.765 1.00 61.51 ATOM 1370 OE1 GLU A 84 -37.677 -46.881 -16.696 1.00 3.30 ATOM 1371 OE2 GLU A 84 -39.407 -46.301 -17.921 1.00 32.33 ATOM 1372 C GLU A 84 -37.196 -44.999 -21.807 1.00 34.44 ATOM 1373 O GLU A 84 -36.296 -44.164 -21.874 1.00 23.13 ATOM 1374 N GLY A 85 -38.472 -44.707 -22.040 1.00 35.50 ATOM 1375 H GLY A 85 -39.148 -45.414 -21.972 1.00 30.42 ATOM 1376 CA GLY A 85 -38.872 -43.358 -22.393 1.00 51.22 ATOM 1377 HA2 GLY A 85 -38.202 -42.983 -23.152 1.00 40.42 ATOM 1378 HA3 GLY A 85 -39.875 -43.385 -22.794 1.00 2.10 ATOM 1379 C GLY A 85 -38.846 -42.416 -21.206 1.00 3.12 ATOM 1380 O GLY A 85 -38.647 -41.212 -21.365 1.00 62.14 ATOM 1381 N GLU A 86 -39.049 -42.965 -20.012 1.00 44.22 ATOM 1382 H GLU A 86 -39.202 -43.931 -19.950 1.00 4.34 ATOM 1383 CA GLU A 86 -39.050 -42.164 -18.794 1.00 4.41 ATOM 1384 HA GLU A 86 -39.452 -41.192 -19.037 1.00 4.45 ATOM 1385 CB GLU A 86 -39.934 -42.815 -17.729 1.00 20.51 ATOM 1386 HB2 GLU A 86 -39.339 -43.519 -17.165 1.00 1.51 ATOM 1387 HB3 GLU A 86 -40.297 -42.048 -17.061 1.00 63.11 ATOM 1388 CG GLU A 86 -41.132 -43.554 -18.302 1.00 21.25 ATOM 1389 HG2 GLU A 86 -41.365 -43.140 -19.271 1.00 44.10 ATOM 1390 HG3 GLU A 86 -40.877 -44.598 -18.409 1.00 70.34 ATOM 1391 CD GLU A 86 -42.361 -43.444 -17.421 1.00 12.35 ATOM 1392 OE1 GLU A 86 -42.198 -43.238 -16.199 1.00 55.25 ATOM 1393 OE2 GLU A 86 -43.485 -43.563 -17.951 1.00 60.34 ATOM 1394 C GLU A 86 -37.632 -41.989 -18.256 1.00 71.13 ATOM 1395 O GLU A 86 -37.422 -41.352 -17.225 1.00 72.10 ATOM 1396 N ASN A 87 -36.663 -42.561 -18.964 1.00 2.25 ATOM 1397 H ASN A 87 -36.893 -43.056 -19.777 1.00 43.25 ATOM 1398 CA ASN A 87 -35.265 -42.470 -18.558 1.00 0.05 ATOM 1399 HA ASN A 87 -35.214 -41.840 -17.683 1.00 14.44 ATOM 1400 CB ASN A 87 -34.724 -43.857 -18.204 1.00 1.33 ATOM 1401 HB2 ASN A 87 -35.101 -44.576 -18.916 1.00 71.11 ATOM 1402 HB3 ASN A 87 -33.646 -43.839 -18.252 1.00 64.43 ATOM 1403 CG ASN A 87 -35.135 -44.300 -16.813 1.00 72.31 ATOM 1404 OD1 ASN A 87 -34.291 -44.528 -15.947 1.00 5.22 ATOM 1405 ND2 ASN A 87 -36.439 -44.425 -16.594 1.00 21.54 ATOM 1406 HD21 ASN A 87 -37.054 -44.227 -17.331 1.00 21.53 ATOM 1407 HD22 ASN A 87 -36.733 -44.710 -15.703 1.00 64.21 ATOM 1408 C ASN A 87 -34.417 -41.848 -19.663 1.00 1.34 ATOM 1409 O ASN A 87 -33.457 -41.126 -19.391 1.00 14.24 ATOM 1410 N ARG A 88 -34.778 -42.132 -20.909 1.00 72.15 ATOM 1411 H ARG A 88 -35.552 -42.714 -21.062 1.00 52.44 ATOM 1412 CA ARG A 88 -34.051 -41.601 -22.056 1.00 24.12 ATOM 1413 HA ARG A 88 -33.029 -41.945 -21.989 1.00 12.33 ATOM 1414 CB ARG A 88 -34.664 -42.116 -23.359 1.00 51.32 ATOM 1415 HB2 ARG A 88 -33.988 -41.897 -24.173 1.00 21.42 ATOM 1416 HB3 ARG A 88 -34.792 -43.185 -23.285 1.00 62.01 ATOM 1417 CG ARG A 88 -36.014 -41.496 -23.684 1.00 24.05 ATOM 1418 HG2 ARG A 88 -36.644 -42.246 -24.137 1.00 35.55 ATOM 1419 HG3 ARG A 88 -36.467 -41.146 -22.768 1.00 54.24 ATOM 1420 CD ARG A 88 -35.873 -40.327 -24.646 1.00 1.24 ATOM 1421 HD2 ARG A 88 -35.546 -39.459 -24.092 1.00 21.52 ATOM 1422 HD3 ARG A 88 -35.133 -40.578 -25.390 1.00 63.24 ATOM 1423 NE ARG A 88 -37.133 -40.014 -25.315 1.00 23.21 ATOM 1424 HE ARG A 88 -37.652 -39.257 -24.974 1.00 41.43 ATOM 1425 CZ ARG A 88 -37.604 -40.698 -26.351 1.00 62.54 ATOM 1426 NH1 ARG A 88 -36.923 -41.729 -26.834 1.00 53.24 ATOM 1427 HH11 ARG A 88 -36.054 -41.992 -26.417 1.00 64.13 ATOM 1428 HH12 ARG A 88 -37.281 -42.243 -27.614 1.00 62.22 ATOM 1429 NH2 ARG A 88 -38.758 -40.353 -26.907 1.00 14.13 ATOM 1430 HH21 ARG A 88 -39.274 -39.577 -26.545 1.00 53.12 ATOM 1431 HH22 ARG A 88 -39.112 -40.868 -27.687 1.00 21.34 ATOM 1432 C ARG A 88 -34.058 -40.075 -22.045 1.00 71.22 ATOM 1433 O ARG A 88 -34.960 -39.452 -21.485 1.00 72.22 ATOM 1434 N VAL A 89 -33.046 -39.479 -22.668 1.00 20.24 ATOM 1435 H VAL A 89 -32.357 -40.030 -23.095 1.00 53.44 ATOM 1436 CA VAL A 89 -32.936 -38.027 -22.731 1.00 1.35 ATOM 1437 HA VAL A 89 -33.693 -37.606 -22.085 1.00 32.22 ATOM 1438 CB VAL A 89 -31.558 -37.546 -22.237 1.00 33.32 ATOM 1439 HB VAL A 89 -31.517 -37.676 -21.165 1.00 54.52 ATOM 1440 CG1 VAL A 89 -30.448 -38.379 -22.859 1.00 42.32 ATOM 1441 HG11 VAL A 89 -29.664 -37.726 -23.214 1.00 54.34 ATOM 1442 HG12 VAL A 89 -30.045 -39.054 -22.118 1.00 55.32 ATOM 1443 HG13 VAL A 89 -30.845 -38.948 -23.687 1.00 0.23 ATOM 1444 CG2 VAL A 89 -31.367 -36.069 -22.547 1.00 61.53 ATOM 1445 HG21 VAL A 89 -30.689 -35.962 -23.381 1.00 50.12 ATOM 1446 HG22 VAL A 89 -32.320 -35.628 -22.799 1.00 1.03 ATOM 1447 HG23 VAL A 89 -30.956 -35.570 -21.682 1.00 63.14 ATOM 1448 C VAL A 89 -33.160 -37.520 -24.151 1.00 2.43 ATOM 1449 O VAL A 89 -32.317 -37.680 -25.034 1.00 0.12 ATOM 1450 N PRO A 90 -34.323 -36.892 -24.378 1.00 50.23 ATOM 1451 CA PRO A 90 -34.685 -36.347 -25.690 1.00 50.11 ATOM 1452 HA PRO A 90 -34.603 -37.094 -26.466 1.00 53.33 ATOM 1453 CB PRO A 90 -36.152 -35.948 -25.516 1.00 14.53 ATOM 1454 HB2 PRO A 90 -36.356 -35.055 -26.090 1.00 42.23 ATOM 1455 HB3 PRO A 90 -36.790 -36.751 -25.851 1.00 73.30 ATOM 1456 CG PRO A 90 -36.307 -35.703 -24.054 1.00 73.03 ATOM 1457 HG2 PRO A 90 -36.033 -34.686 -23.821 1.00 51.51 ATOM 1458 HG3 PRO A 90 -37.327 -35.896 -23.756 1.00 73.04 ATOM 1459 CD PRO A 90 -35.374 -36.665 -23.372 1.00 72.04 ATOM 1460 HD2 PRO A 90 -34.963 -36.222 -22.478 1.00 3.42 ATOM 1461 HD3 PRO A 90 -35.887 -37.586 -23.138 1.00 33.04 ATOM 1462 C PRO A 90 -33.843 -35.132 -26.066 1.00 33.04 ATOM 1463 O PRO A 90 -32.974 -34.708 -25.305 1.00 4.33 ATOM 1464 N VAL A 91 -34.108 -34.576 -27.243 1.00 42.45 ATOM 1465 H VAL A 91 -34.813 -34.959 -27.806 1.00 21.23 ATOM 1466 CA VAL A 91 -33.376 -33.408 -27.719 1.00 64.12 ATOM 1467 HA VAL A 91 -32.808 -33.009 -26.891 1.00 34.24 ATOM 1468 CB VAL A 91 -32.391 -33.782 -28.843 1.00 72.41 ATOM 1469 HB VAL A 91 -31.708 -34.528 -28.462 1.00 52.44 ATOM 1470 CG1 VAL A 91 -33.135 -34.380 -30.028 1.00 12.23 ATOM 1471 HG11 VAL A 91 -33.894 -35.060 -29.670 1.00 53.22 ATOM 1472 HG12 VAL A 91 -33.600 -33.588 -30.597 1.00 61.51 ATOM 1473 HG13 VAL A 91 -32.440 -34.915 -30.657 1.00 25.42 ATOM 1474 CG2 VAL A 91 -31.582 -32.567 -29.269 1.00 52.41 ATOM 1475 HG21 VAL A 91 -32.249 -31.803 -29.641 1.00 51.21 ATOM 1476 HG22 VAL A 91 -31.034 -32.184 -28.421 1.00 41.11 ATOM 1477 HG23 VAL A 91 -30.889 -32.850 -30.048 1.00 15.03 ATOM 1478 C VAL A 91 -34.328 -32.333 -28.230 1.00 2.41 ATOM 1479 O VAL A 91 -35.198 -32.601 -29.058 1.00 33.30 ATOM 1480 N VAL A 92 -34.156 -31.113 -27.731 1.00 15.42 ATOM 1481 H VAL A 92 -33.445 -30.961 -27.074 1.00 14.52 ATOM 1482 CA VAL A 92 -35.000 -29.995 -28.138 1.00 4.25 ATOM 1483 HA VAL A 92 -35.582 -30.309 -28.991 1.00 73.42 ATOM 1484 CB VAL A 92 -35.970 -29.586 -27.014 1.00 13.13 ATOM 1485 HB VAL A 92 -36.397 -28.626 -27.266 1.00 22.14 ATOM 1486 CG1 VAL A 92 -37.104 -30.593 -26.894 1.00 25.40 ATOM 1487 HG11 VAL A 92 -38.051 -30.081 -26.973 1.00 2.34 ATOM 1488 HG12 VAL A 92 -37.022 -31.323 -27.686 1.00 50.34 ATOM 1489 HG13 VAL A 92 -37.042 -31.092 -25.938 1.00 34.10 ATOM 1490 CG2 VAL A 92 -35.228 -29.447 -25.693 1.00 43.14 ATOM 1491 HG21 VAL A 92 -35.930 -29.206 -24.909 1.00 31.10 ATOM 1492 HG22 VAL A 92 -34.732 -30.377 -25.459 1.00 60.44 ATOM 1493 HG23 VAL A 92 -34.494 -28.658 -25.774 1.00 71.52 ATOM 1494 C VAL A 92 -34.158 -28.786 -28.532 1.00 23.44 ATOM 1495 O VAL A 92 -33.320 -28.322 -27.759 1.00 5.14 ATOM 1496 N TYR A 93 -34.387 -28.281 -29.739 1.00 24.43 ATOM 1497 H TYR A 93 -35.067 -28.695 -30.309 1.00 75.22 ATOM 1498 CA TYR A 93 -33.648 -27.127 -30.237 1.00 62.40 ATOM 1499 HA TYR A 93 -32.611 -27.254 -29.963 1.00 64.25 ATOM 1500 CB TYR A 93 -33.753 -27.048 -31.761 1.00 5.41 ATOM 1501 HB2 TYR A 93 -34.788 -26.919 -32.038 1.00 5.03 ATOM 1502 HB3 TYR A 93 -33.183 -26.199 -32.110 1.00 53.41 ATOM 1503 CG TYR A 93 -33.233 -28.278 -32.469 1.00 21.52 ATOM 1504 CD1 TYR A 93 -33.893 -28.797 -33.576 1.00 65.24 ATOM 1505 HD1 TYR A 93 -34.789 -28.308 -33.930 1.00 62.32 ATOM 1506 CE1 TYR A 93 -33.422 -29.922 -34.226 1.00 40.00 ATOM 1507 HE1 TYR A 93 -33.948 -30.310 -35.086 1.00 33.35 ATOM 1508 CZ TYR A 93 -32.278 -30.543 -33.771 1.00 65.25 ATOM 1509 CE2 TYR A 93 -31.605 -30.048 -32.674 1.00 43.31 ATOM 1510 HE2 TYR A 93 -30.709 -30.535 -32.318 1.00 42.40 ATOM 1511 CD2 TYR A 93 -32.083 -28.923 -32.030 1.00 33.42 ATOM 1512 HD2 TYR A 93 -31.559 -28.533 -31.170 1.00 1.34 ATOM 1513 OH TYR A 93 -31.805 -31.664 -34.415 1.00 42.11 ATOM 1514 HH TYR A 93 -32.422 -31.921 -35.104 1.00 61.21 ATOM 1515 C TYR A 93 -34.168 -25.836 -29.612 1.00 63.31 ATOM 1516 O TYR A 93 -35.376 -25.614 -29.534 1.00 74.34 ATOM 1517 N ILE A 94 -33.246 -24.988 -29.169 1.00 22.43 ATOM 1518 H ILE A 94 -32.299 -25.222 -29.259 1.00 3.11 ATOM 1519 CA ILE A 94 -33.610 -23.719 -28.552 1.00 42.32 ATOM 1520 HA ILE A 94 -34.628 -23.492 -28.834 1.00 10.41 ATOM 1521 CB ILE A 94 -33.538 -23.798 -27.016 1.00 0.32 ATOM 1522 HB ILE A 94 -33.666 -22.802 -26.620 1.00 44.10 ATOM 1523 CG2 ILE A 94 -34.663 -24.669 -26.477 1.00 64.21 ATOM 1524 HG21 ILE A 94 -35.561 -24.078 -26.380 1.00 73.13 ATOM 1525 HG22 ILE A 94 -34.842 -25.488 -27.159 1.00 2.34 ATOM 1526 HG23 ILE A 94 -34.383 -25.061 -25.510 1.00 51.41 ATOM 1527 CG1 ILE A 94 -32.177 -24.341 -26.574 1.00 75.14 ATOM 1528 HG12 ILE A 94 -32.308 -25.328 -26.159 1.00 14.45 ATOM 1529 HG13 ILE A 94 -31.526 -24.401 -27.434 1.00 71.15 ATOM 1530 CD1 ILE A 94 -31.494 -23.485 -25.532 1.00 12.44 ATOM 1531 HD11 ILE A 94 -31.078 -24.118 -24.762 1.00 14.32 ATOM 1532 HD12 ILE A 94 -30.703 -22.915 -25.996 1.00 24.12 ATOM 1533 HD13 ILE A 94 -32.214 -22.809 -25.093 1.00 23.34 ATOM 1534 C ILE A 94 -32.702 -22.593 -29.035 1.00 42.12 ATOM 1535 O ILE A 94 -31.542 -22.821 -29.377 1.00 2.41 ATOM 1536 N ALA A 95 -33.238 -21.377 -29.059 1.00 43.11 ATOM 1537 H ALA A 95 -34.168 -21.259 -28.775 1.00 2.14 ATOM 1538 CA ALA A 95 -32.475 -20.214 -29.496 1.00 62.42 ATOM 1539 HA ALA A 95 -31.464 -20.537 -29.702 1.00 51.43 ATOM 1540 CB ALA A 95 -33.062 -19.650 -30.782 1.00 31.55 ATOM 1541 HB1 ALA A 95 -33.805 -18.905 -30.541 1.00 11.51 ATOM 1542 HB2 ALA A 95 -32.276 -19.199 -31.369 1.00 32.41 ATOM 1543 HB3 ALA A 95 -33.522 -20.447 -31.347 1.00 71.41 ATOM 1544 C ALA A 95 -32.440 -19.142 -28.413 1.00 0.40 ATOM 1545 O ALA A 95 -33.450 -18.496 -28.135 1.00 5.53 ATOM 1546 N GLU A 96 -31.272 -18.958 -27.805 1.00 61.42 ATOM 1547 H GLU A 96 -30.503 -19.505 -28.071 1.00 52.34 ATOM 1548 CA GLU A 96 -31.108 -17.964 -26.751 1.00 63.41 ATOM 1549 HA GLU A 96 -32.090 -17.617 -26.467 1.00 45.11 ATOM 1550 CB GLU A 96 -30.430 -18.590 -25.530 1.00 62.24 ATOM 1551 HB2 GLU A 96 -29.844 -19.438 -25.854 1.00 34.21 ATOM 1552 HB3 GLU A 96 -29.771 -17.859 -25.085 1.00 54.35 ATOM 1553 CG GLU A 96 -31.407 -19.062 -24.466 1.00 42.45 ATOM 1554 HG2 GLU A 96 -31.980 -19.886 -24.862 1.00 74.15 ATOM 1555 HG3 GLU A 96 -30.848 -19.395 -23.605 1.00 4.24 ATOM 1556 CD GLU A 96 -32.366 -17.971 -24.030 1.00 45.34 ATOM 1557 OE1 GLU A 96 -33.577 -18.254 -23.925 1.00 74.01 ATOM 1558 OE2 GLU A 96 -31.905 -16.834 -23.795 1.00 23.42 ATOM 1559 C GLU A 96 -30.290 -16.775 -27.247 1.00 62.40 ATOM 1560 O GLU A 96 -29.855 -16.744 -28.398 1.00 75.24 ATOM 1561 N SER A 97 -30.084 -15.799 -26.369 1.00 54.44 ATOM 1562 H SER A 97 -30.456 -15.882 -25.466 1.00 55.23 ATOM 1563 CA SER A 97 -29.323 -14.605 -26.718 1.00 63.13 ATOM 1564 HA SER A 97 -28.326 -14.916 -26.992 1.00 62.55 ATOM 1565 CB SER A 97 -29.967 -13.893 -27.909 1.00 73.02 ATOM 1566 HB2 SER A 97 -29.542 -12.906 -28.008 1.00 54.20 ATOM 1567 HB3 SER A 97 -29.777 -14.459 -28.810 1.00 24.04 ATOM 1568 OG SER A 97 -31.368 -13.772 -27.734 1.00 12.13 ATOM 1569 HG SER A 97 -31.808 -13.879 -28.581 1.00 4.54 ATOM 1570 C SER A 97 -29.231 -13.652 -25.530 1.00 74.32 ATOM 1571 O SER A 97 -30.247 -13.182 -25.018 1.00 53.11 ATOM 1572 N ASP A 98 -28.007 -13.373 -25.097 1.00 51.43 ATOM 1573 H ASP A 98 -27.237 -13.779 -25.547 1.00 44.21 ATOM 1574 CA ASP A 98 -27.781 -12.475 -23.970 1.00 70.22 ATOM 1575 HA ASP A 98 -28.459 -12.758 -23.180 1.00 33.44 ATOM 1576 CB ASP A 98 -26.344 -12.610 -23.464 1.00 10.31 ATOM 1577 HB2 ASP A 98 -25.684 -12.754 -24.307 1.00 50.41 ATOM 1578 HB3 ASP A 98 -26.066 -11.704 -22.945 1.00 30.32 ATOM 1579 CG ASP A 98 -26.171 -13.780 -22.516 1.00 14.24 ATOM 1580 OD1 ASP A 98 -26.880 -13.821 -21.488 1.00 54.02 ATOM 1581 OD2 ASP A 98 -25.328 -14.655 -22.801 1.00 41.03 ATOM 1582 C ASP A 98 -28.062 -11.028 -24.363 1.00 22.11 ATOM 1583 O ASP A 98 -27.900 -10.646 -25.521 1.00 3.11 ATOM 1584 N GLY A 99 -28.485 -10.227 -23.389 1.00 73.44 ATOM 1585 H GLY A 99 -28.596 -10.587 -22.484 1.00 73.35 ATOM 1586 CA GLY A 99 -28.783 -8.832 -23.654 1.00 12.14 ATOM 1587 HA2 GLY A 99 -28.127 -8.477 -24.434 1.00 54.44 ATOM 1588 HA3 GLY A 99 -29.806 -8.752 -23.992 1.00 42.03 ATOM 1589 C GLY A 99 -28.605 -7.959 -22.427 1.00 41.35 ATOM 1590 O GLY A 99 -29.477 -7.909 -21.561 1.00 14.13 TER 1591 GLY A 99 ENDMDL MODEL 11 ATOM 1 N MET A 1 -16.526 -14.632 -27.377 1.00 35.44 ATOM 2 H MET A 1 -17.478 -14.651 -27.144 1.00 55.43 ATOM 3 CA MET A 1 -16.086 -13.822 -28.506 1.00 72.24 ATOM 4 HA MET A 1 -15.148 -14.226 -28.857 1.00 53.45 ATOM 5 CB MET A 1 -17.112 -13.889 -29.640 1.00 23.03 ATOM 6 HB2 MET A 1 -17.962 -13.278 -29.376 1.00 71.22 ATOM 7 HB3 MET A 1 -16.662 -13.497 -30.540 1.00 72.30 ATOM 8 CG MET A 1 -17.607 -15.297 -29.929 1.00 11.32 ATOM 9 HG2 MET A 1 -16.773 -15.897 -30.260 1.00 70.03 ATOM 10 HG3 MET A 1 -18.010 -15.715 -29.018 1.00 63.43 ATOM 11 SD MET A 1 -18.886 -15.336 -31.199 1.00 52.30 ATOM 12 CE MET A 1 -18.104 -16.368 -32.436 1.00 23.32 ATOM 13 HE1 MET A 1 -17.034 -16.360 -32.287 1.00 50.25 ATOM 14 HE2 MET A 1 -18.472 -17.380 -32.346 1.00 3.44 ATOM 15 HE3 MET A 1 -18.334 -15.988 -33.420 1.00 63.02 ATOM 16 C MET A 1 -15.871 -12.372 -28.084 1.00 70.24 ATOM 17 O MET A 1 -16.280 -11.445 -28.782 1.00 60.44 ATOM 18 N GLY A 2 -15.226 -12.184 -26.937 1.00 14.42 ATOM 19 H GLY A 2 -14.923 -12.961 -26.422 1.00 13.30 ATOM 20 CA GLY A 2 -14.969 -10.844 -26.442 1.00 50.21 ATOM 21 HA2 GLY A 2 -14.111 -10.440 -26.958 1.00 24.11 ATOM 22 HA3 GLY A 2 -15.828 -10.223 -26.653 1.00 62.51 ATOM 23 C GLY A 2 -14.702 -10.818 -24.950 1.00 73.01 ATOM 24 O GLY A 2 -13.917 -10.002 -24.467 1.00 25.55 ATOM 25 N HIS A 3 -15.359 -11.712 -24.218 1.00 10.15 ATOM 26 H HIS A 3 -15.972 -12.335 -24.660 1.00 65.34 ATOM 27 CA HIS A 3 -15.189 -11.788 -22.771 1.00 15.32 ATOM 28 HA HIS A 3 -14.970 -10.794 -22.410 1.00 62.32 ATOM 29 CB HIS A 3 -16.476 -12.283 -22.111 1.00 34.45 ATOM 30 HB2 HIS A 3 -16.787 -13.202 -22.586 1.00 45.04 ATOM 31 HB3 HIS A 3 -16.287 -12.472 -21.064 1.00 22.04 ATOM 32 CG HIS A 3 -17.611 -11.311 -22.206 1.00 14.13 ATOM 33 ND1 HIS A 3 -17.626 -10.104 -21.539 1.00 51.23 ATOM 34 CD2 HIS A 3 -18.774 -11.372 -22.896 1.00 40.13 ATOM 35 HD1 HIS A 3 -16.919 -9.766 -20.951 1.00 73.30 ATOM 36 CE1 HIS A 3 -18.749 -9.465 -21.814 1.00 74.25 ATOM 37 NE2 HIS A 3 -19.463 -10.213 -22.636 1.00 74.13 ATOM 38 HD2 HIS A 3 -19.100 -12.182 -23.534 1.00 11.13 ATOM 39 HE1 HIS A 3 -19.036 -8.496 -21.433 1.00 64.44 ATOM 40 C HIS A 3 -14.029 -12.710 -22.407 1.00 54.43 ATOM 41 O HIS A 3 -14.232 -13.877 -22.072 1.00 34.10 ATOM 42 N HIS A 4 -12.813 -12.178 -22.477 1.00 31.02 ATOM 43 H HIS A 4 -12.716 -11.242 -22.750 1.00 64.34 ATOM 44 CA HIS A 4 -11.620 -12.954 -22.155 1.00 53.51 ATOM 45 HA HIS A 4 -11.511 -13.721 -22.906 1.00 74.21 ATOM 46 CB HIS A 4 -10.382 -12.057 -22.177 1.00 10.10 ATOM 47 HB2 HIS A 4 -10.422 -11.420 -23.049 1.00 20.53 ATOM 48 HB3 HIS A 4 -10.375 -11.442 -21.288 1.00 63.13 ATOM 49 CG HIS A 4 -9.093 -12.817 -22.222 1.00 64.42 ATOM 50 ND1 HIS A 4 -8.653 -13.615 -21.187 1.00 63.22 ATOM 51 CD2 HIS A 4 -8.147 -12.900 -23.187 1.00 42.10 ATOM 52 HD1 HIS A 4 -9.121 -13.763 -20.340 1.00 11.14 ATOM 53 CE1 HIS A 4 -7.491 -14.154 -21.513 1.00 33.24 ATOM 54 NE2 HIS A 4 -7.162 -13.736 -22.722 1.00 33.53 ATOM 55 HD2 HIS A 4 -8.163 -12.400 -24.146 1.00 25.24 ATOM 56 HE1 HIS A 4 -6.910 -14.823 -20.896 1.00 44.01 ATOM 57 C HIS A 4 -11.757 -13.619 -20.789 1.00 10.10 ATOM 58 O HIS A 4 -12.281 -13.024 -19.847 1.00 1.33 ATOM 59 N HIS A 5 -11.283 -14.857 -20.689 1.00 12.11 ATOM 60 H HIS A 5 -10.877 -15.278 -21.475 1.00 1.12 ATOM 61 CA HIS A 5 -11.353 -15.603 -19.438 1.00 21.33 ATOM 62 HA HIS A 5 -12.383 -15.617 -19.116 1.00 53.35 ATOM 63 CB HIS A 5 -10.879 -17.042 -19.650 1.00 54.53 ATOM 64 HB2 HIS A 5 -10.135 -17.056 -20.432 1.00 63.44 ATOM 65 HB3 HIS A 5 -10.440 -17.408 -18.734 1.00 22.31 ATOM 66 CG HIS A 5 -11.977 -17.982 -20.044 1.00 11.54 ATOM 67 ND1 HIS A 5 -11.765 -19.106 -20.813 1.00 34.11 ATOM 68 CD2 HIS A 5 -13.302 -17.960 -19.768 1.00 32.11 ATOM 69 HD1 HIS A 5 -10.903 -19.399 -21.173 1.00 42.33 ATOM 70 CE1 HIS A 5 -12.913 -19.735 -20.995 1.00 1.20 ATOM 71 NE2 HIS A 5 -13.861 -19.060 -20.371 1.00 33.14 ATOM 72 HD2 HIS A 5 -13.824 -17.216 -19.183 1.00 11.22 ATOM 73 HE1 HIS A 5 -13.053 -20.646 -21.558 1.00 4.42 ATOM 74 C HIS A 5 -10.510 -14.932 -18.357 1.00 73.31 ATOM 75 O HIS A 5 -9.376 -14.522 -18.605 1.00 61.43 ATOM 76 N HIS A 6 -11.073 -14.823 -17.158 1.00 2.23 ATOM 77 H HIS A 6 -11.979 -15.169 -17.022 1.00 14.52 ATOM 78 CA HIS A 6 -10.373 -14.201 -16.039 1.00 70.11 ATOM 79 HA HIS A 6 -9.429 -14.709 -15.915 1.00 30.53 ATOM 80 CB HIS A 6 -10.108 -12.724 -16.333 1.00 62.33 ATOM 81 HB2 HIS A 6 -9.466 -12.320 -15.564 1.00 71.51 ATOM 82 HB3 HIS A 6 -9.613 -12.638 -17.290 1.00 54.42 ATOM 83 CG HIS A 6 -11.351 -11.890 -16.379 1.00 62.12 ATOM 84 ND1 HIS A 6 -11.430 -10.626 -15.833 1.00 23.50 ATOM 85 CD2 HIS A 6 -12.569 -12.145 -16.912 1.00 44.44 ATOM 86 HD1 HIS A 6 -10.705 -10.157 -15.371 1.00 11.33 ATOM 87 CE1 HIS A 6 -12.643 -10.140 -16.027 1.00 22.54 ATOM 88 NE2 HIS A 6 -13.353 -11.042 -16.680 1.00 14.01 ATOM 89 HD2 HIS A 6 -12.869 -13.048 -17.426 1.00 4.44 ATOM 90 HE1 HIS A 6 -12.994 -9.171 -15.706 1.00 72.22 ATOM 91 C HIS A 6 -11.178 -14.339 -14.750 1.00 53.45 ATOM 92 O HIS A 6 -12.372 -14.038 -14.717 1.00 71.03 ATOM 93 N HIS A 7 -10.518 -14.795 -13.691 1.00 63.43 ATOM 94 H HIS A 7 -9.568 -15.018 -13.780 1.00 44.22 ATOM 95 CA HIS A 7 -11.172 -14.973 -12.400 1.00 74.01 ATOM 96 HA HIS A 7 -12.187 -15.292 -12.584 1.00 20.31 ATOM 97 CB HIS A 7 -10.453 -16.047 -11.583 1.00 52.12 ATOM 98 HB2 HIS A 7 -9.392 -15.982 -11.771 1.00 64.25 ATOM 99 HB3 HIS A 7 -10.639 -15.876 -10.533 1.00 2.44 ATOM 100 CG HIS A 7 -10.893 -17.441 -11.908 1.00 30.32 ATOM 101 ND1 HIS A 7 -10.017 -18.440 -12.277 1.00 21.12 ATOM 102 CD2 HIS A 7 -12.125 -18.002 -11.916 1.00 11.33 ATOM 103 HD1 HIS A 7 -9.046 -18.346 -12.364 1.00 42.13 ATOM 104 CE1 HIS A 7 -10.691 -19.554 -12.499 1.00 72.12 ATOM 105 NE2 HIS A 7 -11.973 -19.315 -12.287 1.00 23.04 ATOM 106 HD2 HIS A 7 -13.056 -17.508 -11.675 1.00 54.13 ATOM 107 HE1 HIS A 7 -10.268 -20.500 -12.803 1.00 3.24 ATOM 108 C HIS A 7 -11.204 -13.661 -11.622 1.00 21.11 ATOM 109 O HIS A 7 -10.248 -13.317 -10.926 1.00 31.34 ATOM 110 N HIS A 8 -12.308 -12.932 -11.745 1.00 52.44 ATOM 111 H HIS A 8 -13.036 -13.259 -12.315 1.00 5.53 ATOM 112 CA HIS A 8 -12.464 -11.657 -11.054 1.00 1.04 ATOM 113 HA HIS A 8 -11.726 -11.615 -10.266 1.00 55.34 ATOM 114 CB HIS A 8 -12.227 -10.496 -12.020 1.00 12.12 ATOM 115 HB2 HIS A 8 -11.534 -10.810 -12.787 1.00 34.04 ATOM 116 HB3 HIS A 8 -13.166 -10.222 -12.480 1.00 3.43 ATOM 117 CG HIS A 8 -11.662 -9.275 -11.362 1.00 64.01 ATOM 118 ND1 HIS A 8 -10.354 -9.188 -10.934 1.00 64.13 ATOM 119 CD2 HIS A 8 -12.234 -8.086 -11.061 1.00 51.00 ATOM 120 HD1 HIS A 8 -9.678 -9.894 -11.011 1.00 54.44 ATOM 121 CE1 HIS A 8 -10.147 -7.999 -10.397 1.00 25.20 ATOM 122 NE2 HIS A 8 -11.272 -7.311 -10.462 1.00 1.21 ATOM 123 HD2 HIS A 8 -13.258 -7.799 -11.255 1.00 73.23 ATOM 124 HE1 HIS A 8 -9.216 -7.649 -9.977 1.00 2.34 ATOM 125 C HIS A 8 -13.853 -11.542 -10.432 1.00 64.11 ATOM 126 O HIS A 8 -13.992 -11.460 -9.212 1.00 13.31 ATOM 127 N SER A 9 -14.876 -11.537 -11.280 1.00 14.52 ATOM 128 H SER A 9 -14.700 -11.605 -12.242 1.00 35.23 ATOM 129 CA SER A 9 -16.254 -11.427 -10.814 1.00 42.01 ATOM 130 HA SER A 9 -16.411 -12.185 -10.062 1.00 24.45 ATOM 131 CB SER A 9 -16.496 -10.050 -10.192 1.00 32.51 ATOM 132 HB2 SER A 9 -15.575 -9.684 -9.764 1.00 74.34 ATOM 133 HB3 SER A 9 -16.835 -9.367 -10.957 1.00 63.24 ATOM 134 OG SER A 9 -17.478 -10.117 -9.172 1.00 72.45 ATOM 135 HG SER A 9 -17.050 -10.250 -8.324 1.00 32.35 ATOM 136 C SER A 9 -17.235 -11.660 -11.959 1.00 43.12 ATOM 137 O SER A 9 -16.846 -11.693 -13.127 1.00 75.25 ATOM 138 N HIS A 10 -18.509 -11.821 -11.615 1.00 44.14 ATOM 139 H HIS A 10 -18.756 -11.784 -10.668 1.00 51.02 ATOM 140 CA HIS A 10 -19.547 -12.050 -12.614 1.00 22.40 ATOM 141 HA HIS A 10 -20.489 -12.144 -12.097 1.00 35.34 ATOM 142 CB HIS A 10 -19.625 -10.868 -13.580 1.00 11.20 ATOM 143 HB2 HIS A 10 -19.324 -9.969 -13.063 1.00 13.41 ATOM 144 HB3 HIS A 10 -18.954 -11.043 -14.408 1.00 42.24 ATOM 145 CG HIS A 10 -20.996 -10.640 -14.138 1.00 13.12 ATOM 146 ND1 HIS A 10 -21.328 -9.533 -14.890 1.00 72.24 ATOM 147 CD2 HIS A 10 -22.123 -11.385 -14.050 1.00 62.24 ATOM 148 HD1 HIS A 10 -20.722 -8.802 -15.131 1.00 13.14 ATOM 149 CE1 HIS A 10 -22.600 -9.607 -15.240 1.00 40.23 ATOM 150 NE2 HIS A 10 -23.105 -10.722 -14.744 1.00 0.44 ATOM 151 HD2 HIS A 10 -22.230 -12.327 -13.531 1.00 73.54 ATOM 152 HE1 HIS A 10 -23.136 -8.880 -15.832 1.00 70.12 ATOM 153 C HIS A 10 -19.281 -13.338 -13.388 1.00 30.00 ATOM 154 O HIS A 10 -19.167 -13.324 -14.613 1.00 64.42 ATOM 155 N MET A 11 -19.183 -14.448 -12.664 1.00 73.32 ATOM 156 H MET A 11 -19.284 -14.396 -11.691 1.00 3.13 ATOM 157 CA MET A 11 -18.931 -15.744 -13.284 1.00 33.22 ATOM 158 HA MET A 11 -17.946 -15.715 -13.724 1.00 1.23 ATOM 159 CB MET A 11 -18.973 -16.854 -12.231 1.00 40.50 ATOM 160 HB2 MET A 11 -18.900 -17.809 -12.729 1.00 4.12 ATOM 161 HB3 MET A 11 -18.129 -16.736 -11.568 1.00 31.34 ATOM 162 CG MET A 11 -20.241 -16.849 -11.393 1.00 52.21 ATOM 163 HG2 MET A 11 -20.436 -15.839 -11.064 1.00 21.13 ATOM 164 HG3 MET A 11 -21.062 -17.190 -12.006 1.00 52.45 ATOM 165 SD MET A 11 -20.120 -17.915 -9.944 1.00 11.42 ATOM 166 CE MET A 11 -20.433 -19.519 -10.676 1.00 42.02 ATOM 167 HE1 MET A 11 -19.695 -20.225 -10.324 1.00 74.24 ATOM 168 HE2 MET A 11 -21.419 -19.857 -10.394 1.00 62.42 ATOM 169 HE3 MET A 11 -20.373 -19.442 -11.752 1.00 2.52 ATOM 170 C MET A 11 -19.952 -16.030 -14.381 1.00 2.11 ATOM 171 O MET A 11 -20.939 -15.309 -14.528 1.00 42.33 ATOM 172 N LYS A 12 -19.708 -17.086 -15.149 1.00 62.13 ATOM 173 H LYS A 12 -18.904 -17.623 -14.983 1.00 10.33 ATOM 174 CA LYS A 12 -20.605 -17.468 -16.233 1.00 34.42 ATOM 175 HA LYS A 12 -20.598 -16.676 -16.965 1.00 43.44 ATOM 176 CB LYS A 12 -20.120 -18.761 -16.892 1.00 73.35 ATOM 177 HB2 LYS A 12 -20.820 -19.041 -17.667 1.00 3.35 ATOM 178 HB3 LYS A 12 -19.153 -18.582 -17.341 1.00 15.34 ATOM 179 CG LYS A 12 -19.988 -19.925 -15.926 1.00 35.15 ATOM 180 HG2 LYS A 12 -19.784 -19.540 -14.938 1.00 11.43 ATOM 181 HG3 LYS A 12 -20.917 -20.478 -15.913 1.00 52.12 ATOM 182 CD LYS A 12 -18.862 -20.862 -16.330 1.00 53.51 ATOM 183 HD2 LYS A 12 -19.271 -21.668 -16.921 1.00 44.32 ATOM 184 HD3 LYS A 12 -18.142 -20.311 -16.918 1.00 43.31 ATOM 185 CE LYS A 12 -18.163 -21.450 -15.114 1.00 44.34 ATOM 186 HE2 LYS A 12 -17.985 -20.660 -14.400 1.00 74.23 ATOM 187 HE3 LYS A 12 -18.805 -22.197 -14.673 1.00 21.14 ATOM 188 NZ LYS A 12 -16.862 -22.079 -15.474 1.00 22.42 ATOM 189 HZ1 LYS A 12 -16.085 -21.611 -14.964 1.00 52.04 ATOM 190 HZ2 LYS A 12 -16.871 -23.088 -15.219 1.00 45.22 ATOM 191 HZ3 LYS A 12 -16.693 -21.993 -16.497 1.00 12.45 ATOM 192 C LYS A 12 -22.030 -17.650 -15.720 1.00 75.52 ATOM 193 O LYS A 12 -22.278 -17.601 -14.515 1.00 64.32 ATOM 194 N ARG A 13 -22.964 -17.862 -16.642 1.00 63.25 ATOM 195 H ARG A 13 -22.705 -17.891 -17.587 1.00 42.43 ATOM 196 CA ARG A 13 -24.364 -18.052 -16.283 1.00 42.01 ATOM 197 HA ARG A 13 -24.712 -17.144 -15.813 1.00 23.51 ATOM 198 CB ARG A 13 -25.202 -18.317 -17.535 1.00 14.21 ATOM 199 HB2 ARG A 13 -24.715 -17.861 -18.384 1.00 2.30 ATOM 200 HB3 ARG A 13 -25.262 -19.383 -17.694 1.00 53.22 ATOM 201 CG ARG A 13 -26.617 -17.768 -17.448 1.00 10.14 ATOM 202 HG2 ARG A 13 -27.272 -18.544 -17.080 1.00 13.55 ATOM 203 HG3 ARG A 13 -26.627 -16.931 -16.765 1.00 21.42 ATOM 204 CD ARG A 13 -27.119 -17.304 -18.806 1.00 35.31 ATOM 205 HD2 ARG A 13 -27.079 -18.136 -19.493 1.00 61.21 ATOM 206 HD3 ARG A 13 -28.142 -16.973 -18.702 1.00 41.24 ATOM 207 NE ARG A 13 -26.317 -16.208 -19.341 1.00 41.14 ATOM 208 HE ARG A 13 -25.414 -16.088 -18.980 1.00 54.41 ATOM 209 CZ ARG A 13 -26.745 -15.376 -20.284 1.00 13.41 ATOM 210 NH1 ARG A 13 -27.962 -15.514 -20.792 1.00 11.11 ATOM 211 HH11 ARG A 13 -28.559 -16.246 -20.465 1.00 14.14 ATOM 212 HH12 ARG A 13 -28.283 -14.885 -21.501 1.00 22.14 ATOM 213 NH2 ARG A 13 -25.956 -14.402 -20.720 1.00 30.13 ATOM 214 HH21 ARG A 13 -25.038 -14.295 -20.339 1.00 11.40 ATOM 215 HH22 ARG A 13 -26.279 -13.776 -21.429 1.00 72.50 ATOM 216 C ARG A 13 -24.521 -19.208 -15.299 1.00 4.51 ATOM 217 O ARG A 13 -23.551 -19.889 -14.966 1.00 42.41 ATOM 218 N SER A 14 -25.748 -19.422 -14.837 1.00 13.13 ATOM 219 H SER A 14 -26.480 -18.845 -15.140 1.00 14.33 ATOM 220 CA SER A 14 -26.032 -20.492 -13.887 1.00 44.23 ATOM 221 HA SER A 14 -25.326 -20.409 -13.074 1.00 14.52 ATOM 222 CB SER A 14 -27.450 -20.348 -13.333 1.00 74.22 ATOM 223 HB2 SER A 14 -28.134 -20.155 -14.146 1.00 23.11 ATOM 224 HB3 SER A 14 -27.733 -21.264 -12.835 1.00 34.05 ATOM 225 OG SER A 14 -27.530 -19.280 -12.406 1.00 1.32 ATOM 226 HG SER A 14 -27.188 -19.567 -11.556 1.00 14.01 ATOM 227 C SER A 14 -25.866 -21.859 -14.544 1.00 40.12 ATOM 228 O SER A 14 -25.997 -21.996 -15.760 1.00 33.13 ATOM 229 N GLY A 15 -25.576 -22.869 -13.729 1.00 51.14 ATOM 230 H GLY A 15 -25.483 -22.700 -12.768 1.00 73.33 ATOM 231 CA GLY A 15 -25.397 -24.212 -14.248 1.00 62.40 ATOM 232 HA2 GLY A 15 -26.032 -24.888 -13.694 1.00 45.04 ATOM 233 HA3 GLY A 15 -25.692 -24.227 -15.287 1.00 61.10 ATOM 234 C GLY A 15 -23.962 -24.688 -14.141 1.00 24.40 ATOM 235 O GLY A 15 -23.029 -23.885 -14.183 1.00 75.33 ATOM 236 N ARG A 16 -23.783 -25.998 -14.000 1.00 51.22 ATOM 237 H ARG A 16 -24.566 -26.587 -13.973 1.00 63.23 ATOM 238 CA ARG A 16 -22.451 -26.579 -13.884 1.00 32.14 ATOM 239 HA ARG A 16 -21.854 -25.920 -13.271 1.00 61.24 ATOM 240 CB ARG A 16 -22.527 -27.951 -13.211 1.00 12.35 ATOM 241 HB2 ARG A 16 -23.478 -28.039 -12.705 1.00 3.31 ATOM 242 HB3 ARG A 16 -22.461 -28.715 -13.970 1.00 44.00 ATOM 243 CG ARG A 16 -21.424 -28.192 -12.194 1.00 23.14 ATOM 244 HG2 ARG A 16 -21.168 -27.254 -11.724 1.00 44.33 ATOM 245 HG3 ARG A 16 -21.781 -28.885 -11.446 1.00 51.14 ATOM 246 CD ARG A 16 -20.179 -28.769 -12.849 1.00 22.31 ATOM 247 HD2 ARG A 16 -20.253 -29.846 -12.847 1.00 34.53 ATOM 248 HD3 ARG A 16 -20.127 -28.414 -13.867 1.00 73.44 ATOM 249 NE ARG A 16 -18.959 -28.377 -12.147 1.00 73.54 ATOM 250 HE ARG A 16 -18.405 -27.681 -12.556 1.00 25.02 ATOM 251 CZ ARG A 16 -18.570 -28.913 -10.996 1.00 2.44 ATOM 252 NH1 ARG A 16 -19.300 -29.857 -10.419 1.00 71.12 ATOM 253 HH11 ARG A 16 -20.146 -30.168 -10.852 1.00 62.23 ATOM 254 HH12 ARG A 16 -19.004 -30.259 -9.552 1.00 60.35 ATOM 255 NH2 ARG A 16 -17.447 -28.503 -10.418 1.00 73.34 ATOM 256 HH21 ARG A 16 -16.894 -27.792 -10.850 1.00 50.42 ATOM 257 HH22 ARG A 16 -17.155 -28.906 -9.552 1.00 32.42 ATOM 258 C ARG A 16 -21.793 -26.709 -15.254 1.00 42.10 ATOM 259 O ARG A 16 -22.440 -27.086 -16.230 1.00 40.44 ATOM 260 N GLU A 17 -20.503 -26.394 -15.317 1.00 42.25 ATOM 261 H GLU A 17 -20.042 -26.100 -14.504 1.00 44.14 ATOM 262 CA GLU A 17 -19.758 -26.474 -16.569 1.00 32.24 ATOM 263 HA GLU A 17 -20.471 -26.468 -17.380 1.00 24.45 ATOM 264 CB GLU A 17 -18.830 -25.266 -16.714 1.00 20.40 ATOM 265 HB2 GLU A 17 -19.431 -24.379 -16.844 1.00 54.14 ATOM 266 HB3 GLU A 17 -18.247 -25.165 -15.810 1.00 71.34 ATOM 267 CG GLU A 17 -17.873 -25.372 -17.889 1.00 62.42 ATOM 268 HG2 GLU A 17 -17.159 -26.157 -17.686 1.00 50.33 ATOM 269 HG3 GLU A 17 -18.437 -25.622 -18.776 1.00 14.24 ATOM 270 CD GLU A 17 -17.116 -24.083 -18.143 1.00 62.32 ATOM 271 OE1 GLU A 17 -15.880 -24.145 -18.311 1.00 23.04 ATOM 272 OE2 GLU A 17 -17.759 -23.013 -18.174 1.00 62.33 ATOM 273 C GLU A 17 -18.946 -27.764 -16.637 1.00 33.54 ATOM 274 O GLU A 17 -18.069 -28.002 -15.806 1.00 64.32 ATOM 275 N ILE A 18 -19.246 -28.594 -17.631 1.00 14.45 ATOM 276 H ILE A 18 -19.956 -28.348 -18.260 1.00 63.31 ATOM 277 CA ILE A 18 -18.545 -29.859 -17.807 1.00 42.14 ATOM 278 HA ILE A 18 -17.569 -29.765 -17.354 1.00 4.43 ATOM 279 CB ILE A 18 -19.290 -31.017 -17.118 1.00 20.02 ATOM 280 HB ILE A 18 -18.682 -31.905 -17.198 1.00 72.23 ATOM 281 CG2 ILE A 18 -19.491 -30.713 -15.641 1.00 2.32 ATOM 282 HG21 ILE A 18 -19.836 -31.602 -15.134 1.00 3.33 ATOM 283 HG22 ILE A 18 -18.554 -30.392 -15.209 1.00 33.13 ATOM 284 HG23 ILE A 18 -20.225 -29.928 -15.531 1.00 61.25 ATOM 285 CG1 ILE A 18 -20.635 -31.267 -17.803 1.00 62.14 ATOM 286 HG12 ILE A 18 -21.195 -30.346 -17.830 1.00 33.04 ATOM 287 HG13 ILE A 18 -20.457 -31.605 -18.814 1.00 54.44 ATOM 288 CD1 ILE A 18 -21.484 -32.308 -17.107 1.00 43.42 ATOM 289 HD11 ILE A 18 -21.652 -32.008 -16.083 1.00 75.24 ATOM 290 HD12 ILE A 18 -22.432 -32.398 -17.617 1.00 23.44 ATOM 291 HD13 ILE A 18 -20.973 -33.259 -17.125 1.00 32.24 ATOM 292 C ILE A 18 -18.372 -30.190 -19.286 1.00 4.51 ATOM 293 O ILE A 18 -18.879 -29.481 -20.156 1.00 71.11 ATOM 294 N THR A 19 -17.652 -31.272 -19.564 1.00 73.44 ATOM 295 H THR A 19 -17.274 -31.796 -18.828 1.00 1.15 ATOM 296 CA THR A 19 -17.412 -31.698 -20.937 1.00 73.33 ATOM 297 HA THR A 19 -17.597 -30.854 -21.586 1.00 2.14 ATOM 298 CB THR A 19 -15.954 -32.152 -21.138 1.00 32.41 ATOM 299 HB THR A 19 -15.311 -31.286 -21.076 1.00 55.24 ATOM 300 OG1 THR A 19 -15.802 -32.756 -22.427 1.00 71.15 ATOM 301 HG1 THR A 19 -14.879 -32.724 -22.689 1.00 44.01 ATOM 302 CG2 THR A 19 -15.542 -33.141 -20.058 1.00 22.13 ATOM 303 HG21 THR A 19 -15.067 -33.996 -20.515 1.00 23.40 ATOM 304 HG22 THR A 19 -14.850 -32.665 -19.379 1.00 43.10 ATOM 305 HG23 THR A 19 -16.416 -33.464 -19.512 1.00 54.23 ATOM 306 C THR A 19 -18.346 -32.837 -21.331 1.00 30.11 ATOM 307 O THR A 19 -18.907 -33.517 -20.472 1.00 22.33 ATOM 308 N TRP A 20 -18.508 -33.040 -22.633 1.00 43.33 ATOM 309 H TRP A 20 -18.033 -32.464 -23.270 1.00 35.23 ATOM 310 CA TRP A 20 -19.374 -34.098 -23.140 1.00 61.13 ATOM 311 HA TRP A 20 -20.379 -33.892 -22.803 1.00 72.23 ATOM 312 CB TRP A 20 -19.355 -34.112 -24.670 1.00 14.24 ATOM 313 HB2 TRP A 20 -20.127 -33.453 -25.039 1.00 33.42 ATOM 314 HB3 TRP A 20 -18.393 -33.761 -25.014 1.00 11.14 ATOM 315 CG TRP A 20 -19.589 -35.472 -25.254 1.00 42.13 ATOM 316 CD1 TRP A 20 -18.649 -36.434 -25.492 1.00 73.11 ATOM 317 CD2 TRP A 20 -20.843 -36.019 -25.677 1.00 25.54 ATOM 318 CE3 TRP A 20 -22.155 -35.540 -25.692 1.00 71.21 ATOM 319 CE2 TRP A 20 -20.588 -37.318 -26.159 1.00 74.32 ATOM 320 NE1 TRP A 20 -19.243 -37.547 -26.037 1.00 14.13 ATOM 321 HD1 TRP A 20 -17.597 -36.322 -25.280 1.00 11.11 ATOM 322 HE3 TRP A 20 -22.392 -34.550 -25.331 1.00 74.22 ATOM 323 CZ3 TRP A 20 -23.157 -36.357 -26.182 1.00 4.32 ATOM 324 CZ2 TRP A 20 -21.599 -38.140 -26.652 1.00 43.20 ATOM 325 HE1 TRP A 20 -18.779 -38.371 -26.294 1.00 20.21 ATOM 326 HZ3 TRP A 20 -24.177 -36.003 -26.202 1.00 71.11 ATOM 327 CH2 TRP A 20 -22.875 -37.645 -26.656 1.00 5.15 ATOM 328 HZ2 TRP A 20 -21.397 -39.135 -27.020 1.00 75.31 ATOM 329 HH2 TRP A 20 -23.688 -38.248 -27.029 1.00 42.41 ATOM 330 C TRP A 20 -18.944 -35.458 -22.602 1.00 63.21 ATOM 331 O TRP A 20 -19.778 -36.320 -22.326 1.00 72.41 ATOM 332 N LYS A 21 -17.636 -35.645 -22.455 1.00 14.23 ATOM 333 H LYS A 21 -17.021 -34.920 -22.692 1.00 45.51 ATOM 334 CA LYS A 21 -17.095 -36.900 -21.948 1.00 4.01 ATOM 335 HA LYS A 21 -17.499 -37.702 -22.546 1.00 54.15 ATOM 336 CB LYS A 21 -15.569 -36.907 -22.071 1.00 32.41 ATOM 337 HB2 LYS A 21 -15.260 -36.030 -22.620 1.00 30.12 ATOM 338 HB3 LYS A 21 -15.140 -36.871 -21.080 1.00 31.12 ATOM 339 CG LYS A 21 -15.022 -38.133 -22.782 1.00 53.23 ATOM 340 HG2 LYS A 21 -13.954 -38.179 -22.631 1.00 40.15 ATOM 341 HG3 LYS A 21 -15.485 -39.016 -22.366 1.00 30.25 ATOM 342 CD LYS A 21 -15.306 -38.084 -24.274 1.00 71.43 ATOM 343 HD2 LYS A 21 -16.153 -37.438 -24.450 1.00 70.03 ATOM 344 HD3 LYS A 21 -14.438 -37.691 -24.784 1.00 52.44 ATOM 345 CE LYS A 21 -15.620 -39.466 -24.827 1.00 61.21 ATOM 346 HE2 LYS A 21 -16.090 -40.051 -24.052 1.00 74.30 ATOM 347 HE3 LYS A 21 -16.299 -39.360 -25.660 1.00 62.34 ATOM 348 NZ LYS A 21 -14.392 -40.171 -25.289 1.00 1.03 ATOM 349 HZ1 LYS A 21 -13.751 -40.336 -24.486 1.00 35.12 ATOM 350 HZ2 LYS A 21 -14.643 -41.087 -25.712 1.00 34.43 ATOM 351 HZ3 LYS A 21 -13.897 -39.597 -26.001 1.00 3.12 ATOM 352 C LYS A 21 -17.499 -37.119 -20.494 1.00 20.44 ATOM 353 O LYS A 21 -18.013 -38.179 -20.136 1.00 33.14 ATOM 354 N ASP A 22 -17.265 -36.111 -19.661 1.00 24.42 ATOM 355 H ASP A 22 -16.852 -35.292 -20.006 1.00 40.12 ATOM 356 CA ASP A 22 -17.607 -36.193 -18.246 1.00 30.44 ATOM 357 HA ASP A 22 -17.154 -37.088 -17.846 1.00 60.01 ATOM 358 CB ASP A 22 -17.057 -34.980 -17.495 1.00 3.13 ATOM 359 HB2 ASP A 22 -17.436 -34.078 -17.954 1.00 23.24 ATOM 360 HB3 ASP A 22 -17.386 -35.021 -16.467 1.00 25.43 ATOM 361 CG ASP A 22 -15.542 -34.926 -17.513 1.00 3.02 ATOM 362 OD1 ASP A 22 -14.920 -35.870 -18.044 1.00 34.51 ATOM 363 OD2 ASP A 22 -14.977 -33.939 -16.997 1.00 14.02 ATOM 364 C ASP A 22 -19.118 -36.282 -18.056 1.00 51.24 ATOM 365 O ASP A 22 -19.604 -36.996 -17.178 1.00 44.44 ATOM 366 N PHE A 23 -19.857 -35.551 -18.885 1.00 21.31 ATOM 367 H PHE A 23 -19.412 -35.002 -19.564 1.00 63.24 ATOM 368 CA PHE A 23 -21.313 -35.545 -18.808 1.00 31.43 ATOM 369 HA PHE A 23 -21.589 -35.314 -17.791 1.00 32.45 ATOM 370 CB PHE A 23 -21.890 -34.475 -19.736 1.00 41.13 ATOM 371 HB2 PHE A 23 -22.231 -33.640 -19.143 1.00 52.11 ATOM 372 HB3 PHE A 23 -21.117 -34.140 -20.411 1.00 41.22 ATOM 373 CG PHE A 23 -23.048 -34.958 -20.561 1.00 53.03 ATOM 374 CD1 PHE A 23 -22.900 -35.190 -21.919 1.00 62.51 ATOM 375 HD1 PHE A 23 -21.938 -35.021 -22.384 1.00 34.23 ATOM 376 CE1 PHE A 23 -23.964 -35.635 -22.681 1.00 63.41 ATOM 377 HE1 PHE A 23 -23.834 -35.812 -23.739 1.00 0.04 ATOM 378 CZ PHE A 23 -25.192 -35.852 -22.089 1.00 13.43 ATOM 379 HZ PHE A 23 -26.025 -36.200 -22.682 1.00 45.20 ATOM 380 CE2 PHE A 23 -25.353 -35.624 -20.736 1.00 33.31 ATOM 381 HE2 PHE A 23 -26.313 -35.792 -20.270 1.00 71.34 ATOM 382 CD2 PHE A 23 -24.286 -35.179 -19.979 1.00 71.00 ATOM 383 HD2 PHE A 23 -24.414 -35.001 -18.921 1.00 50.25 ATOM 384 C PHE A 23 -21.883 -36.913 -19.174 1.00 4.11 ATOM 385 O PHE A 23 -22.661 -37.496 -18.419 1.00 53.04 ATOM 386 N VAL A 24 -21.489 -37.419 -20.338 1.00 44.12 ATOM 387 H VAL A 24 -20.866 -36.907 -20.896 1.00 14.21 ATOM 388 CA VAL A 24 -21.959 -38.718 -20.806 1.00 5.53 ATOM 389 HA VAL A 24 -23.030 -38.660 -20.929 1.00 72.23 ATOM 390 CB VAL A 24 -21.334 -39.084 -22.165 1.00 30.40 ATOM 391 HB VAL A 24 -20.330 -38.686 -22.196 1.00 74.34 ATOM 392 CG1 VAL A 24 -21.252 -40.595 -22.325 1.00 1.21 ATOM 393 HG11 VAL A 24 -20.579 -40.999 -21.584 1.00 22.25 ATOM 394 HG12 VAL A 24 -22.234 -41.025 -22.192 1.00 42.34 ATOM 395 HG13 VAL A 24 -20.885 -40.833 -23.312 1.00 40.14 ATOM 396 CG2 VAL A 24 -22.130 -38.462 -23.302 1.00 33.10 ATOM 397 HG21 VAL A 24 -22.121 -39.126 -24.154 1.00 33.35 ATOM 398 HG22 VAL A 24 -23.149 -38.301 -22.982 1.00 31.01 ATOM 399 HG23 VAL A 24 -21.686 -37.517 -23.578 1.00 21.23 ATOM 400 C VAL A 24 -21.635 -39.814 -19.798 1.00 20.45 ATOM 401 O VAL A 24 -22.372 -40.791 -19.670 1.00 61.20 ATOM 402 N ASN A 25 -20.527 -39.645 -19.082 1.00 74.45 ATOM 403 H ASN A 25 -19.981 -38.846 -19.229 1.00 44.44 ATOM 404 CA ASN A 25 -20.106 -40.622 -18.084 1.00 45.45 ATOM 405 HA ASN A 25 -20.449 -41.593 -18.406 1.00 23.41 ATOM 406 CB ASN A 25 -18.580 -40.644 -17.976 1.00 4.23 ATOM 407 HB2 ASN A 25 -18.210 -39.628 -17.972 1.00 73.52 ATOM 408 HB3 ASN A 25 -18.297 -41.128 -17.053 1.00 60.53 ATOM 409 CG ASN A 25 -17.928 -41.385 -19.127 1.00 75.32 ATOM 410 OD1 ASN A 25 -18.248 -42.544 -19.394 1.00 11.20 ATOM 411 ND2 ASN A 25 -17.010 -40.718 -19.816 1.00 25.51 ATOM 412 HD21 ASN A 25 -16.806 -39.798 -19.546 1.00 63.35 ATOM 413 HD22 ASN A 25 -16.573 -41.174 -20.566 1.00 51.30 ATOM 414 C ASN A 25 -20.719 -40.308 -16.723 1.00 51.03 ATOM 415 O ASN A 25 -20.746 -41.157 -15.833 1.00 41.50 ATOM 416 N ASN A 26 -21.212 -39.083 -16.570 1.00 64.04 ATOM 417 H ASN A 26 -21.161 -38.450 -17.317 1.00 60.42 ATOM 418 CA ASN A 26 -21.825 -38.657 -15.318 1.00 13.20 ATOM 419 HA ASN A 26 -21.675 -39.441 -14.592 1.00 31.23 ATOM 420 CB ASN A 26 -21.161 -37.375 -14.811 1.00 31.23 ATOM 421 HB2 ASN A 26 -21.214 -36.620 -15.581 1.00 73.05 ATOM 422 HB3 ASN A 26 -21.686 -37.027 -13.934 1.00 54.22 ATOM 423 CG ASN A 26 -19.704 -37.584 -14.446 1.00 60.32 ATOM 424 OD1 ASN A 26 -19.231 -38.718 -14.357 1.00 14.41 ATOM 425 ND2 ASN A 26 -18.984 -36.489 -14.233 1.00 54.35 ATOM 426 HD21 ASN A 26 -19.427 -35.619 -14.322 1.00 54.13 ATOM 427 HD22 ASN A 26 -18.039 -36.595 -13.997 1.00 13.10 ATOM 428 C ASN A 26 -23.324 -38.430 -15.496 1.00 24.43 ATOM 429 O ASN A 26 -24.002 -37.953 -14.586 1.00 10.20 ATOM 430 N TYR A 27 -23.833 -38.777 -16.672 1.00 40.14 ATOM 431 H TYR A 27 -23.242 -39.152 -17.358 1.00 22.42 ATOM 432 CA TYR A 27 -25.250 -38.610 -16.971 1.00 34.13 ATOM 433 HA TYR A 27 -25.790 -38.623 -16.035 1.00 71.50 ATOM 434 CB TYR A 27 -25.493 -37.268 -17.664 1.00 22.33 ATOM 435 HB2 TYR A 27 -24.799 -37.164 -18.484 1.00 14.12 ATOM 436 HB3 TYR A 27 -26.502 -37.246 -18.047 1.00 74.12 ATOM 437 CG TYR A 27 -25.316 -36.075 -16.752 1.00 64.11 ATOM 438 CD1 TYR A 27 -24.052 -35.678 -16.333 1.00 23.44 ATOM 439 HD1 TYR A 27 -23.189 -36.236 -16.667 1.00 4.11 ATOM 440 CE1 TYR A 27 -23.885 -34.589 -15.499 1.00 62.41 ATOM 441 HE1 TYR A 27 -22.894 -34.296 -15.184 1.00 33.12 ATOM 442 CZ TYR A 27 -24.989 -33.880 -15.074 1.00 60.25 ATOM 443 CE2 TYR A 27 -26.254 -34.254 -15.477 1.00 12.00 ATOM 444 HE2 TYR A 27 -27.119 -33.699 -15.144 1.00 3.20 ATOM 445 CD2 TYR A 27 -26.412 -35.345 -16.309 1.00 63.23 ATOM 446 HD2 TYR A 27 -27.401 -35.641 -16.626 1.00 74.02 ATOM 447 OH TYR A 27 -24.828 -32.795 -14.244 1.00 50.32 ATOM 448 HH TYR A 27 -24.068 -32.937 -13.675 1.00 62.13 ATOM 449 C TYR A 27 -25.760 -39.748 -17.849 1.00 61.54 ATOM 450 O TYR A 27 -26.598 -40.547 -17.428 1.00 54.52 ATOM 451 N LEU A 28 -25.247 -39.817 -19.073 1.00 30.52 ATOM 452 H LEU A 28 -24.583 -39.154 -19.351 1.00 41.55 ATOM 453 CA LEU A 28 -25.648 -40.858 -20.013 1.00 72.30 ATOM 454 HA LEU A 28 -26.723 -40.819 -20.111 1.00 62.53 ATOM 455 CB LEU A 28 -25.013 -40.609 -21.382 1.00 40.30 ATOM 456 HB2 LEU A 28 -24.641 -39.596 -21.394 1.00 40.21 ATOM 457 HB3 LEU A 28 -24.186 -41.296 -21.492 1.00 2.40 ATOM 458 CG LEU A 28 -25.933 -40.784 -22.591 1.00 21.12 ATOM 459 HG LEU A 28 -25.359 -40.641 -23.496 1.00 23.20 ATOM 460 CD1 LEU A 28 -26.513 -42.190 -22.621 1.00 1.42 ATOM 461 HD11 LEU A 28 -27.460 -42.199 -22.102 1.00 22.43 ATOM 462 HD12 LEU A 28 -26.661 -42.496 -23.646 1.00 21.23 ATOM 463 HD13 LEU A 28 -25.830 -42.871 -22.136 1.00 63.32 ATOM 464 CD2 LEU A 28 -27.046 -39.746 -22.569 1.00 63.32 ATOM 465 HD21 LEU A 28 -27.636 -39.870 -21.674 1.00 32.35 ATOM 466 HD22 LEU A 28 -26.615 -38.756 -22.582 1.00 23.10 ATOM 467 HD23 LEU A 28 -27.676 -39.876 -23.437 1.00 3.13 ATOM 468 C LEU A 28 -25.251 -42.239 -19.499 1.00 50.55 ATOM 469 O LEU A 28 -25.849 -43.247 -19.874 1.00 72.01 ATOM 470 N SER A 29 -24.239 -42.275 -18.638 1.00 35.20 ATOM 471 H SER A 29 -23.803 -41.437 -18.378 1.00 1.01 ATOM 472 CA SER A 29 -23.761 -43.532 -18.074 1.00 12.13 ATOM 473 HA SER A 29 -23.455 -44.167 -18.891 1.00 45.04 ATOM 474 CB SER A 29 -22.560 -43.281 -17.160 1.00 42.24 ATOM 475 HB2 SER A 29 -21.655 -43.569 -17.673 1.00 23.11 ATOM 476 HB3 SER A 29 -22.514 -42.230 -16.912 1.00 22.45 ATOM 477 OG SER A 29 -22.665 -44.030 -15.962 1.00 64.12 ATOM 478 HG SER A 29 -22.988 -43.464 -15.258 1.00 31.04 ATOM 479 C SER A 29 -24.869 -44.234 -17.294 1.00 51.22 ATOM 480 O SER A 29 -24.954 -45.462 -17.282 1.00 24.14 ATOM 481 N LYS A 30 -25.718 -43.445 -16.644 1.00 44.30 ATOM 482 H LYS A 30 -25.598 -42.472 -16.692 1.00 74.51 ATOM 483 CA LYS A 30 -26.822 -43.987 -15.862 1.00 71.51 ATOM 484 HA LYS A 30 -26.717 -45.061 -15.840 1.00 24.51 ATOM 485 CB LYS A 30 -26.771 -43.452 -14.429 1.00 54.14 ATOM 486 HB2 LYS A 30 -27.581 -43.890 -13.865 1.00 55.12 ATOM 487 HB3 LYS A 30 -25.833 -43.745 -13.981 1.00 44.25 ATOM 488 CG LYS A 30 -26.891 -41.940 -14.341 1.00 24.35 ATOM 489 HG2 LYS A 30 -27.523 -41.590 -15.143 1.00 20.22 ATOM 490 HG3 LYS A 30 -27.334 -41.679 -13.390 1.00 44.41 ATOM 491 CD LYS A 30 -25.534 -41.266 -14.455 1.00 24.32 ATOM 492 HD2 LYS A 30 -24.827 -41.968 -14.873 1.00 3.44 ATOM 493 HD3 LYS A 30 -25.621 -40.409 -15.107 1.00 51.21 ATOM 494 CE LYS A 30 -25.024 -40.805 -13.098 1.00 31.42 ATOM 495 HE2 LYS A 30 -24.265 -40.054 -13.249 1.00 43.22 ATOM 496 HE3 LYS A 30 -25.848 -40.378 -12.545 1.00 21.51 ATOM 497 NZ LYS A 30 -24.444 -41.930 -12.312 1.00 42.42 ATOM 498 HZ1 LYS A 30 -23.872 -42.540 -12.931 1.00 33.23 ATOM 499 HZ2 LYS A 30 -23.837 -41.559 -11.553 1.00 34.24 ATOM 500 HZ3 LYS A 30 -25.204 -42.499 -11.888 1.00 0.22 ATOM 501 C LYS A 30 -28.163 -43.638 -16.499 1.00 72.24 ATOM 502 O LYS A 30 -29.182 -44.262 -16.205 1.00 52.55 ATOM 503 N GLY A 31 -28.155 -42.638 -17.375 1.00 44.33 ATOM 504 H GLY A 31 -27.312 -42.177 -17.571 1.00 10.53 ATOM 505 CA GLY A 31 -29.376 -42.224 -18.041 1.00 60.32 ATOM 506 HA2 GLY A 31 -29.122 -41.572 -18.863 1.00 2.51 ATOM 507 HA3 GLY A 31 -29.874 -43.100 -18.431 1.00 21.00 ATOM 508 C GLY A 31 -30.325 -41.496 -17.111 1.00 15.31 ATOM 509 O GLY A 31 -31.516 -41.806 -17.060 1.00 2.52 ATOM 510 N VAL A 32 -29.798 -40.525 -16.371 1.00 74.03 ATOM 511 H VAL A 32 -28.843 -40.324 -16.456 1.00 70.54 ATOM 512 CA VAL A 32 -30.607 -39.751 -15.438 1.00 11.55 ATOM 513 HA VAL A 32 -31.525 -40.292 -15.262 1.00 32.32 ATOM 514 CB VAL A 32 -29.887 -39.569 -14.088 1.00 50.02 ATOM 515 HB VAL A 32 -30.461 -38.880 -13.486 1.00 54.04 ATOM 516 CG1 VAL A 32 -29.803 -40.894 -13.345 1.00 40.41 ATOM 517 HG11 VAL A 32 -29.629 -41.692 -14.051 1.00 51.03 ATOM 518 HG12 VAL A 32 -28.990 -40.857 -12.635 1.00 63.24 ATOM 519 HG13 VAL A 32 -30.730 -41.072 -12.821 1.00 54.02 ATOM 520 CG2 VAL A 32 -28.501 -38.978 -14.299 1.00 54.15 ATOM 521 HG21 VAL A 32 -28.015 -38.850 -13.344 1.00 1.13 ATOM 522 HG22 VAL A 32 -27.916 -39.645 -14.915 1.00 43.50 ATOM 523 HG23 VAL A 32 -28.590 -38.020 -14.790 1.00 3.44 ATOM 524 C VAL A 32 -30.944 -38.378 -16.010 1.00 35.32 ATOM 525 O VAL A 32 -31.018 -37.390 -15.279 1.00 44.04 ATOM 526 N VAL A 33 -31.150 -38.325 -17.322 1.00 1.40 ATOM 527 H VAL A 33 -31.077 -39.146 -17.851 1.00 75.21 ATOM 528 CA VAL A 33 -31.482 -37.074 -17.993 1.00 45.53 ATOM 529 HA VAL A 33 -31.492 -36.289 -17.251 1.00 1.31 ATOM 530 CB VAL A 33 -30.432 -36.714 -19.062 1.00 23.43 ATOM 531 HB VAL A 33 -30.573 -37.368 -19.910 1.00 25.43 ATOM 532 CG1 VAL A 33 -30.617 -35.280 -19.531 1.00 42.44 ATOM 533 HG11 VAL A 33 -31.638 -35.135 -19.852 1.00 42.22 ATOM 534 HG12 VAL A 33 -30.395 -34.603 -18.719 1.00 35.42 ATOM 535 HG13 VAL A 33 -29.949 -35.082 -20.357 1.00 3.25 ATOM 536 CG2 VAL A 33 -29.026 -36.930 -18.521 1.00 14.13 ATOM 537 HG21 VAL A 33 -29.004 -36.686 -17.469 1.00 12.22 ATOM 538 HG22 VAL A 33 -28.743 -37.963 -18.657 1.00 22.15 ATOM 539 HG23 VAL A 33 -28.334 -36.294 -19.053 1.00 14.35 ATOM 540 C VAL A 33 -32.855 -37.150 -18.651 1.00 64.13 ATOM 541 O VAL A 33 -33.171 -38.121 -19.339 1.00 53.44 ATOM 542 N ASP A 34 -33.666 -36.121 -18.436 1.00 1.54 ATOM 543 H ASP A 34 -33.356 -35.376 -17.878 1.00 21.31 ATOM 544 CA ASP A 34 -35.006 -36.070 -19.009 1.00 42.31 ATOM 545 HA ASP A 34 -35.451 -37.047 -18.898 1.00 53.30 ATOM 546 CB ASP A 34 -35.864 -35.045 -18.265 1.00 45.13 ATOM 547 HB2 ASP A 34 -35.448 -34.884 -17.281 1.00 51.20 ATOM 548 HB3 ASP A 34 -35.855 -34.114 -18.812 1.00 50.50 ATOM 549 CG ASP A 34 -37.302 -35.498 -18.110 1.00 1.24 ATOM 550 OD1 ASP A 34 -37.684 -36.494 -18.759 1.00 13.11 ATOM 551 OD2 ASP A 34 -38.045 -34.857 -17.338 1.00 11.42 ATOM 552 C ASP A 34 -34.949 -35.722 -20.493 1.00 63.24 ATOM 553 O ASP A 34 -35.624 -36.345 -21.313 1.00 53.41 ATOM 554 N ARG A 35 -34.139 -34.724 -20.832 1.00 11.05 ATOM 555 H ARG A 35 -33.626 -34.266 -20.133 1.00 33.32 ATOM 556 CA ARG A 35 -33.996 -34.292 -22.217 1.00 22.24 ATOM 557 HA ARG A 35 -33.780 -35.164 -22.816 1.00 20.25 ATOM 558 CB ARG A 35 -35.296 -33.658 -22.712 1.00 54.45 ATOM 559 HB2 ARG A 35 -35.424 -33.896 -23.758 1.00 71.02 ATOM 560 HB3 ARG A 35 -36.121 -34.073 -22.154 1.00 33.05 ATOM 561 CG ARG A 35 -35.332 -32.146 -22.562 1.00 15.51 ATOM 562 HG2 ARG A 35 -34.884 -31.876 -21.617 1.00 31.31 ATOM 563 HG3 ARG A 35 -34.771 -31.699 -23.369 1.00 71.42 ATOM 564 CD ARG A 35 -36.757 -31.616 -22.598 1.00 15.12 ATOM 565 HD2 ARG A 35 -36.726 -30.542 -22.703 1.00 43.23 ATOM 566 HD3 ARG A 35 -37.266 -32.046 -23.448 1.00 5.00 ATOM 567 NE ARG A 35 -37.497 -31.951 -21.384 1.00 23.03 ATOM 568 HE ARG A 35 -37.129 -32.653 -20.808 1.00 11.24 ATOM 569 CZ ARG A 35 -38.630 -31.358 -21.026 1.00 0.51 ATOM 570 NH1 ARG A 35 -39.152 -30.404 -21.786 1.00 24.34 ATOM 571 HH11 ARG A 35 -38.691 -30.132 -22.630 1.00 55.43 ATOM 572 HH12 ARG A 35 -40.006 -29.960 -21.515 1.00 3.25 ATOM 573 NH2 ARG A 35 -39.244 -31.718 -19.906 1.00 52.32 ATOM 574 HH21 ARG A 35 -38.854 -32.436 -19.331 1.00 71.10 ATOM 575 HH22 ARG A 35 -40.097 -31.271 -19.638 1.00 2.53 ATOM 576 C ARG A 35 -32.846 -33.300 -22.360 1.00 41.45 ATOM 577 O ARG A 35 -32.495 -32.598 -21.411 1.00 41.30 ATOM 578 N LEU A 36 -32.263 -33.247 -23.553 1.00 3.41 ATOM 579 H LEU A 36 -32.586 -33.830 -24.270 1.00 72.12 ATOM 580 CA LEU A 36 -31.152 -32.340 -23.822 1.00 24.34 ATOM 581 HA LEU A 36 -30.870 -31.876 -22.888 1.00 40.34 ATOM 582 CB LEU A 36 -29.955 -33.118 -24.372 1.00 71.14 ATOM 583 HB2 LEU A 36 -30.335 -33.906 -25.004 1.00 54.34 ATOM 584 HB3 LEU A 36 -29.363 -32.436 -24.966 1.00 75.05 ATOM 585 CG LEU A 36 -29.033 -33.756 -23.333 1.00 32.24 ATOM 586 HG LEU A 36 -29.635 -34.262 -22.590 1.00 24.31 ATOM 587 CD1 LEU A 36 -28.127 -34.789 -23.985 1.00 11.12 ATOM 588 HD11 LEU A 36 -28.277 -34.775 -25.054 1.00 44.22 ATOM 589 HD12 LEU A 36 -27.096 -34.555 -23.762 1.00 74.21 ATOM 590 HD13 LEU A 36 -28.365 -35.770 -23.601 1.00 2.00 ATOM 591 CD2 LEU A 36 -28.208 -32.691 -22.626 1.00 13.43 ATOM 592 HD21 LEU A 36 -27.275 -32.550 -23.151 1.00 72.31 ATOM 593 HD22 LEU A 36 -28.757 -31.761 -22.612 1.00 51.31 ATOM 594 HD23 LEU A 36 -28.007 -33.005 -21.612 1.00 50.32 ATOM 595 C LEU A 36 -31.563 -31.252 -24.808 1.00 61.11 ATOM 596 O LEU A 36 -32.300 -31.510 -25.759 1.00 31.01 ATOM 597 N GLU A 37 -31.079 -30.036 -24.575 1.00 51.13 ATOM 598 H GLU A 37 -30.496 -29.893 -23.801 1.00 32.03 ATOM 599 CA GLU A 37 -31.396 -28.909 -25.445 1.00 70.10 ATOM 600 HA GLU A 37 -31.841 -29.301 -26.347 1.00 62.31 ATOM 601 CB GLU A 37 -32.398 -27.975 -24.762 1.00 63.45 ATOM 602 HB2 GLU A 37 -31.860 -27.311 -24.102 1.00 32.11 ATOM 603 HB3 GLU A 37 -32.897 -27.389 -25.519 1.00 53.42 ATOM 604 CG GLU A 37 -33.454 -28.705 -23.950 1.00 75.24 ATOM 605 HG2 GLU A 37 -33.519 -29.725 -24.300 1.00 43.42 ATOM 606 HG3 GLU A 37 -33.159 -28.700 -22.912 1.00 21.34 ATOM 607 CD GLU A 37 -34.825 -28.066 -24.068 1.00 23.32 ATOM 608 OE1 GLU A 37 -34.891 -26.858 -24.375 1.00 44.45 ATOM 609 OE2 GLU A 37 -35.830 -28.774 -23.852 1.00 34.11 ATOM 610 C GLU A 37 -30.134 -28.136 -25.815 1.00 43.32 ATOM 611 O GLU A 37 -29.416 -27.643 -24.945 1.00 14.24 ATOM 612 N VAL A 38 -29.868 -28.034 -27.114 1.00 34.22 ATOM 613 H VAL A 38 -30.478 -28.448 -27.760 1.00 22.31 ATOM 614 CA VAL A 38 -28.694 -27.321 -27.601 1.00 3.14 ATOM 615 HA VAL A 38 -27.933 -27.370 -26.835 1.00 44.54 ATOM 616 CB VAL A 38 -28.134 -27.969 -28.881 1.00 30.22 ATOM 617 HB VAL A 38 -28.789 -27.719 -29.703 1.00 22.14 ATOM 618 CG1 VAL A 38 -26.749 -27.424 -29.194 1.00 23.53 ATOM 619 HG11 VAL A 38 -26.500 -27.642 -30.222 1.00 53.50 ATOM 620 HG12 VAL A 38 -26.739 -26.356 -29.039 1.00 3.33 ATOM 621 HG13 VAL A 38 -26.023 -27.889 -28.542 1.00 74.53 ATOM 622 CG2 VAL A 38 -28.101 -29.484 -28.740 1.00 53.52 ATOM 623 HG21 VAL A 38 -29.092 -29.882 -28.905 1.00 45.11 ATOM 624 HG22 VAL A 38 -27.421 -29.898 -29.469 1.00 24.10 ATOM 625 HG23 VAL A 38 -27.769 -29.746 -27.747 1.00 4.32 ATOM 626 C VAL A 38 -29.017 -25.858 -27.884 1.00 72.43 ATOM 627 O VAL A 38 -29.773 -25.546 -28.804 1.00 52.41 ATOM 628 N VAL A 39 -28.439 -24.965 -27.088 1.00 1.21 ATOM 629 H VAL A 39 -27.846 -25.275 -26.372 1.00 71.51 ATOM 630 CA VAL A 39 -28.664 -23.534 -27.254 1.00 10.11 ATOM 631 HA VAL A 39 -29.697 -23.389 -27.536 1.00 2.22 ATOM 632 CB VAL A 39 -28.409 -22.770 -25.941 1.00 52.31 ATOM 633 HB VAL A 39 -27.347 -22.600 -25.848 1.00 3.45 ATOM 634 CG1 VAL A 39 -29.107 -21.418 -25.966 1.00 20.33 ATOM 635 HG11 VAL A 39 -29.996 -21.483 -26.575 1.00 72.41 ATOM 636 HG12 VAL A 39 -29.380 -21.136 -24.960 1.00 2.34 ATOM 637 HG13 VAL A 39 -28.440 -20.676 -26.380 1.00 33.42 ATOM 638 CG2 VAL A 39 -28.868 -23.594 -24.748 1.00 22.04 ATOM 639 HG21 VAL A 39 -28.010 -24.047 -24.272 1.00 73.34 ATOM 640 HG22 VAL A 39 -29.374 -22.953 -24.041 1.00 33.41 ATOM 641 HG23 VAL A 39 -29.544 -24.367 -25.082 1.00 52.43 ATOM 642 C VAL A 39 -27.768 -22.960 -28.346 1.00 11.45 ATOM 643 O VAL A 39 -26.561 -23.195 -28.359 1.00 43.11 ATOM 644 N ASN A 40 -28.368 -22.204 -29.260 1.00 34.43 ATOM 645 H ASN A 40 -29.335 -22.053 -29.196 1.00 5.03 ATOM 646 CA ASN A 40 -27.625 -21.596 -30.357 1.00 5.35 ATOM 647 HA ASN A 40 -28.337 -21.273 -31.101 1.00 64.20 ATOM 648 CB ASN A 40 -26.842 -20.380 -29.857 1.00 11.43 ATOM 649 HB2 ASN A 40 -26.556 -20.542 -28.828 1.00 4.34 ATOM 650 HB3 ASN A 40 -25.954 -20.258 -30.458 1.00 51.34 ATOM 651 CG ASN A 40 -27.653 -19.100 -29.931 1.00 64.03 ATOM 652 OD1 ASN A 40 -27.449 -18.274 -30.821 1.00 60.23 ATOM 653 ND2 ASN A 40 -28.578 -18.930 -28.994 1.00 24.32 ATOM 654 HD21 ASN A 40 -28.684 -19.630 -28.316 1.00 30.12 ATOM 655 HD22 ASN A 40 -29.117 -18.112 -29.019 1.00 25.23 ATOM 656 C ASN A 40 -26.670 -22.603 -30.991 1.00 51.44 ATOM 657 O ASN A 40 -25.606 -22.237 -31.491 1.00 1.12 ATOM 658 N LYS A 41 -27.059 -23.873 -30.969 1.00 24.01 ATOM 659 H LYS A 41 -27.918 -24.103 -30.556 1.00 51.43 ATOM 660 CA LYS A 41 -26.240 -24.934 -31.543 1.00 71.24 ATOM 661 HA LYS A 41 -26.595 -25.876 -31.153 1.00 14.43 ATOM 662 CB LYS A 41 -26.377 -24.944 -33.068 1.00 1.54 ATOM 663 HB2 LYS A 41 -25.941 -24.037 -33.462 1.00 34.14 ATOM 664 HB3 LYS A 41 -25.836 -25.793 -33.460 1.00 52.32 ATOM 665 CG LYS A 41 -27.815 -25.030 -33.549 1.00 20.33 ATOM 666 HG2 LYS A 41 -28.429 -25.423 -32.752 1.00 2.55 ATOM 667 HG3 LYS A 41 -28.156 -24.040 -33.814 1.00 54.24 ATOM 668 CD LYS A 41 -27.944 -25.938 -34.760 1.00 62.32 ATOM 669 HD2 LYS A 41 -27.129 -25.736 -35.439 1.00 61.23 ATOM 670 HD3 LYS A 41 -27.896 -26.968 -34.434 1.00 53.22 ATOM 671 CE LYS A 41 -29.259 -25.711 -35.490 1.00 1.22 ATOM 672 HE2 LYS A 41 -29.429 -26.536 -36.164 1.00 30.32 ATOM 673 HE3 LYS A 41 -30.056 -25.670 -34.763 1.00 13.34 ATOM 674 NZ LYS A 41 -29.248 -24.442 -36.270 1.00 31.31 ATOM 675 HZ1 LYS A 41 -28.327 -23.969 -36.170 1.00 71.32 ATOM 676 HZ2 LYS A 41 -29.417 -24.641 -37.277 1.00 4.30 ATOM 677 HZ3 LYS A 41 -29.993 -23.804 -35.924 1.00 41.21 ATOM 678 C LYS A 41 -24.775 -24.762 -31.155 1.00 31.11 ATOM 679 O LYS A 41 -23.876 -25.022 -31.955 1.00 74.31 ATOM 680 N ARG A 42 -24.542 -24.324 -29.922 1.00 51.42 ATOM 681 H ARG A 42 -25.300 -24.133 -29.331 1.00 31.42 ATOM 682 CA ARG A 42 -23.186 -24.117 -29.428 1.00 60.42 ATOM 683 HA ARG A 42 -22.500 -24.429 -30.202 1.00 11.23 ATOM 684 CB ARG A 42 -22.952 -22.637 -29.122 1.00 25.11 ATOM 685 HB2 ARG A 42 -23.331 -22.047 -29.943 1.00 12.21 ATOM 686 HB3 ARG A 42 -23.491 -22.378 -28.223 1.00 70.23 ATOM 687 CG ARG A 42 -21.488 -22.282 -28.918 1.00 1.32 ATOM 688 HG2 ARG A 42 -21.139 -22.742 -28.005 1.00 11.41 ATOM 689 HG3 ARG A 42 -20.916 -22.657 -29.754 1.00 13.14 ATOM 690 CD ARG A 42 -21.289 -20.778 -28.817 1.00 43.50 ATOM 691 HD2 ARG A 42 -21.123 -20.382 -29.808 1.00 71.52 ATOM 692 HD3 ARG A 42 -22.181 -20.337 -28.399 1.00 34.12 ATOM 693 NE ARG A 42 -20.148 -20.432 -27.973 1.00 13.24 ATOM 694 HE ARG A 42 -19.600 -21.166 -27.628 1.00 24.41 ATOM 695 CZ ARG A 42 -19.822 -19.184 -27.653 1.00 20.40 ATOM 696 NH1 ARG A 42 -20.546 -18.170 -28.105 1.00 10.33 ATOM 697 HH11 ARG A 42 -21.340 -18.343 -28.687 1.00 31.41 ATOM 698 HH12 ARG A 42 -20.299 -17.231 -27.862 1.00 22.55 ATOM 699 NH2 ARG A 42 -18.770 -18.950 -26.879 1.00 64.24 ATOM 700 HH21 ARG A 42 -18.222 -19.713 -26.537 1.00 4.42 ATOM 701 HH22 ARG A 42 -18.525 -18.011 -26.640 1.00 22.34 ATOM 702 C ARG A 42 -22.930 -24.953 -28.178 1.00 21.43 ATOM 703 O ARG A 42 -21.846 -25.509 -28.001 1.00 64.30 ATOM 704 N PHE A 43 -23.935 -25.037 -27.312 1.00 61.54 ATOM 705 H PHE A 43 -24.775 -24.572 -27.509 1.00 31.00 ATOM 706 CA PHE A 43 -23.818 -25.804 -26.077 1.00 74.24 ATOM 707 HA PHE A 43 -23.045 -26.543 -26.219 1.00 22.03 ATOM 708 CB PHE A 43 -23.425 -24.887 -24.918 1.00 14.43 ATOM 709 HB2 PHE A 43 -24.020 -25.138 -24.052 1.00 44.41 ATOM 710 HB3 PHE A 43 -22.381 -25.036 -24.688 1.00 72.02 ATOM 711 CG PHE A 43 -23.632 -23.428 -25.211 1.00 24.00 ATOM 712 CD1 PHE A 43 -22.582 -22.643 -25.661 1.00 74.24 ATOM 713 HD1 PHE A 43 -21.608 -23.090 -25.802 1.00 32.52 ATOM 714 CE1 PHE A 43 -22.769 -21.301 -25.933 1.00 2.34 ATOM 715 HE1 PHE A 43 -21.942 -20.701 -26.283 1.00 11.45 ATOM 716 CZ PHE A 43 -24.013 -20.728 -25.753 1.00 62.23 ATOM 717 HZ PHE A 43 -24.161 -19.680 -25.965 1.00 42.11 ATOM 718 CE2 PHE A 43 -25.067 -21.500 -25.305 1.00 52.14 ATOM 719 HE2 PHE A 43 -26.041 -21.055 -25.164 1.00 43.42 ATOM 720 CD2 PHE A 43 -24.875 -22.842 -25.036 1.00 3.45 ATOM 721 HD2 PHE A 43 -25.700 -23.443 -24.684 1.00 70.43 ATOM 722 C PHE A 43 -25.128 -26.518 -25.755 1.00 1.13 ATOM 723 O PHE A 43 -26.208 -26.048 -26.111 1.00 74.03 ATOM 724 N VAL A 44 -25.023 -27.657 -25.078 1.00 22.04 ATOM 725 H VAL A 44 -24.134 -27.980 -24.821 1.00 61.44 ATOM 726 CA VAL A 44 -26.197 -28.437 -24.706 1.00 15.52 ATOM 727 HA VAL A 44 -27.047 -28.036 -25.240 1.00 1.11 ATOM 728 CB VAL A 44 -26.035 -29.917 -25.097 1.00 31.53 ATOM 729 HB VAL A 44 -25.311 -30.367 -24.433 1.00 12.21 ATOM 730 CG1 VAL A 44 -27.353 -30.660 -24.936 1.00 40.21 ATOM 731 HG11 VAL A 44 -27.785 -30.422 -23.976 1.00 15.25 ATOM 732 HG12 VAL A 44 -28.032 -30.361 -25.721 1.00 33.22 ATOM 733 HG13 VAL A 44 -27.177 -31.724 -24.998 1.00 2.42 ATOM 734 CG2 VAL A 44 -25.516 -30.038 -26.522 1.00 30.15 ATOM 735 HG21 VAL A 44 -24.494 -30.386 -26.504 1.00 21.50 ATOM 736 HG22 VAL A 44 -26.127 -30.741 -27.069 1.00 4.02 ATOM 737 HG23 VAL A 44 -25.559 -29.072 -27.003 1.00 70.53 ATOM 738 C VAL A 44 -26.467 -28.344 -23.208 1.00 63.20 ATOM 739 O VAL A 44 -25.547 -28.436 -22.395 1.00 20.01 ATOM 740 N ARG A 45 -27.734 -28.162 -22.850 1.00 63.43 ATOM 741 H ARG A 45 -28.422 -28.097 -23.545 1.00 12.12 ATOM 742 CA ARG A 45 -28.124 -28.057 -21.450 1.00 15.13 ATOM 743 HA ARG A 45 -27.231 -27.891 -20.867 1.00 43.54 ATOM 744 CB ARG A 45 -29.075 -26.875 -21.251 1.00 40.20 ATOM 745 HB2 ARG A 45 -30.079 -27.190 -21.496 1.00 43.43 ATOM 746 HB3 ARG A 45 -29.044 -26.574 -20.215 1.00 2.13 ATOM 747 CG ARG A 45 -28.733 -25.667 -22.108 1.00 64.32 ATOM 748 HG2 ARG A 45 -27.666 -25.649 -22.279 1.00 33.12 ATOM 749 HG3 ARG A 45 -29.249 -25.750 -23.053 1.00 31.31 ATOM 750 CD ARG A 45 -29.144 -24.369 -21.431 1.00 61.14 ATOM 751 HD2 ARG A 45 -30.001 -23.965 -21.949 1.00 12.13 ATOM 752 HD3 ARG A 45 -29.409 -24.582 -20.407 1.00 13.33 ATOM 753 NE ARG A 45 -28.070 -23.379 -21.448 1.00 73.13 ATOM 754 HE ARG A 45 -27.209 -23.650 -21.829 1.00 53.31 ATOM 755 CZ ARG A 45 -28.202 -22.144 -20.978 1.00 54.33 ATOM 756 NH1 ARG A 45 -29.356 -21.749 -20.457 1.00 42.00 ATOM 757 HH11 ARG A 45 -30.128 -22.383 -20.417 1.00 12.42 ATOM 758 HH12 ARG A 45 -29.452 -20.819 -20.103 1.00 13.53 ATOM 759 NH2 ARG A 45 -27.179 -21.300 -21.029 1.00 32.42 ATOM 760 HH21 ARG A 45 -26.308 -21.594 -21.421 1.00 31.51 ATOM 761 HH22 ARG A 45 -27.280 -20.371 -20.675 1.00 64.01 ATOM 762 C ARG A 45 -28.790 -29.344 -20.973 1.00 31.45 ATOM 763 O ARG A 45 -29.885 -29.691 -21.416 1.00 12.23 ATOM 764 N VAL A 46 -28.121 -30.050 -20.066 1.00 63.04 ATOM 765 H VAL A 46 -27.252 -29.722 -19.752 1.00 34.43 ATOM 766 CA VAL A 46 -28.647 -31.299 -19.528 1.00 50.25 ATOM 767 HA VAL A 46 -29.106 -31.845 -20.340 1.00 12.32 ATOM 768 CB VAL A 46 -27.525 -32.170 -18.933 1.00 73.30 ATOM 769 HB VAL A 46 -27.285 -31.791 -17.951 1.00 0.41 ATOM 770 CG1 VAL A 46 -27.990 -33.611 -18.785 1.00 62.25 ATOM 771 HG11 VAL A 46 -28.413 -33.950 -19.719 1.00 70.43 ATOM 772 HG12 VAL A 46 -27.148 -34.236 -18.524 1.00 14.44 ATOM 773 HG13 VAL A 46 -28.738 -33.671 -18.009 1.00 3.44 ATOM 774 CG2 VAL A 46 -26.275 -32.090 -19.795 1.00 65.42 ATOM 775 HG21 VAL A 46 -26.550 -31.827 -20.806 1.00 31.22 ATOM 776 HG22 VAL A 46 -25.610 -31.339 -19.396 1.00 43.30 ATOM 777 HG23 VAL A 46 -25.776 -33.048 -19.796 1.00 21.41 ATOM 778 C VAL A 46 -29.696 -31.035 -18.454 1.00 23.43 ATOM 779 O VAL A 46 -29.404 -30.433 -17.420 1.00 34.33 ATOM 780 N THR A 47 -30.919 -31.491 -18.704 1.00 54.03 ATOM 781 H THR A 47 -31.089 -31.963 -19.546 1.00 74.00 ATOM 782 CA THR A 47 -32.013 -31.304 -17.759 1.00 22.51 ATOM 783 HA THR A 47 -31.754 -30.483 -17.107 1.00 44.21 ATOM 784 CB THR A 47 -33.327 -30.952 -18.482 1.00 24.41 ATOM 785 HB THR A 47 -34.067 -30.686 -17.741 1.00 40.32 ATOM 786 OG1 THR A 47 -33.795 -32.083 -19.225 1.00 32.33 ATOM 787 HG1 THR A 47 -33.066 -32.466 -19.719 1.00 32.44 ATOM 788 CG2 THR A 47 -33.129 -29.770 -19.419 1.00 23.51 ATOM 789 HG21 THR A 47 -33.174 -30.111 -20.443 1.00 31.13 ATOM 790 HG22 THR A 47 -33.906 -29.041 -19.247 1.00 53.13 ATOM 791 HG23 THR A 47 -32.165 -29.320 -19.232 1.00 31.13 ATOM 792 C THR A 47 -32.230 -32.556 -16.915 1.00 43.54 ATOM 793 O THR A 47 -32.366 -33.658 -17.446 1.00 22.22 ATOM 794 N PHE A 48 -32.262 -32.378 -15.599 1.00 3.42 ATOM 795 H PHE A 48 -32.147 -31.474 -15.236 1.00 30.23 ATOM 796 CA PHE A 48 -32.462 -33.493 -14.681 1.00 71.12 ATOM 797 HA PHE A 48 -31.854 -34.316 -15.024 1.00 34.31 ATOM 798 CB PHE A 48 -32.023 -33.104 -13.268 1.00 51.11 ATOM 799 HB2 PHE A 48 -32.405 -32.121 -13.038 1.00 14.10 ATOM 800 HB3 PHE A 48 -32.427 -33.816 -12.565 1.00 23.53 ATOM 801 CG PHE A 48 -30.532 -33.071 -13.091 1.00 61.42 ATOM 802 CD1 PHE A 48 -29.875 -31.875 -12.855 1.00 41.44 ATOM 803 HD1 PHE A 48 -30.446 -30.958 -12.799 1.00 32.52 ATOM 804 CE1 PHE A 48 -28.503 -31.841 -12.692 1.00 22.12 ATOM 805 HE1 PHE A 48 -28.003 -30.901 -12.509 1.00 74.21 ATOM 806 CZ PHE A 48 -27.772 -33.011 -12.764 1.00 41.33 ATOM 807 HZ PHE A 48 -26.700 -32.987 -12.636 1.00 51.11 ATOM 808 CE2 PHE A 48 -28.415 -34.211 -12.998 1.00 51.51 ATOM 809 HE2 PHE A 48 -27.846 -35.126 -13.055 1.00 62.35 ATOM 810 CD2 PHE A 48 -29.787 -34.238 -13.161 1.00 52.33 ATOM 811 HD2 PHE A 48 -30.288 -35.177 -13.345 1.00 54.42 ATOM 812 C PHE A 48 -33.924 -33.932 -14.669 1.00 45.33 ATOM 813 O PHE A 48 -34.833 -33.103 -14.717 1.00 35.20 ATOM 814 N THR A 49 -34.142 -35.242 -14.606 1.00 3.31 ATOM 815 H THR A 49 -33.375 -35.851 -14.570 1.00 74.41 ATOM 816 CA THR A 49 -35.491 -35.792 -14.589 1.00 51.15 ATOM 817 HA THR A 49 -36.072 -35.273 -15.338 1.00 51.20 ATOM 818 CB THR A 49 -35.490 -37.293 -14.934 1.00 22.34 ATOM 819 HB THR A 49 -34.485 -37.584 -15.207 1.00 55.53 ATOM 820 OG1 THR A 49 -36.366 -37.543 -16.038 1.00 63.44 ATOM 821 HG1 THR A 49 -35.851 -37.613 -16.846 1.00 24.41 ATOM 822 CG2 THR A 49 -35.926 -38.123 -13.736 1.00 33.32 ATOM 823 HG21 THR A 49 -35.803 -39.172 -13.961 1.00 34.52 ATOM 824 HG22 THR A 49 -35.321 -37.866 -12.879 1.00 50.53 ATOM 825 HG23 THR A 49 -36.964 -37.921 -13.517 1.00 34.32 ATOM 826 C THR A 49 -36.149 -35.595 -13.229 1.00 2.45 ATOM 827 O THR A 49 -35.481 -35.441 -12.206 1.00 22.43 ATOM 828 N PRO A 50 -37.490 -35.599 -13.212 1.00 50.34 ATOM 829 CA PRO A 50 -38.267 -35.423 -11.982 1.00 54.51 ATOM 830 HA PRO A 50 -37.975 -34.528 -11.453 1.00 1.53 ATOM 831 CB PRO A 50 -39.704 -35.272 -12.489 1.00 0.02 ATOM 832 HB2 PRO A 50 -40.386 -35.730 -11.786 1.00 40.03 ATOM 833 HB3 PRO A 50 -39.942 -34.225 -12.600 1.00 54.11 ATOM 834 CG PRO A 50 -39.718 -35.976 -13.802 1.00 34.14 ATOM 835 HG2 PRO A 50 -39.912 -37.027 -13.652 1.00 74.33 ATOM 836 HG3 PRO A 50 -40.471 -35.542 -14.443 1.00 12.55 ATOM 837 CD PRO A 50 -38.351 -35.776 -14.394 1.00 22.11 ATOM 838 HD2 PRO A 50 -38.054 -36.646 -14.960 1.00 61.32 ATOM 839 HD3 PRO A 50 -38.335 -34.894 -15.017 1.00 70.34 ATOM 840 C PRO A 50 -38.155 -36.623 -11.048 1.00 41.15 ATOM 841 O PRO A 50 -38.468 -37.750 -11.430 1.00 14.22 ATOM 842 N GLY A 51 -37.706 -36.373 -9.822 1.00 64.22 ATOM 843 H GLY A 51 -37.471 -35.455 -9.574 1.00 1.44 ATOM 844 CA GLY A 51 -37.560 -37.444 -8.853 1.00 53.31 ATOM 845 HA2 GLY A 51 -37.946 -37.108 -7.902 1.00 30.30 ATOM 846 HA3 GLY A 51 -38.138 -38.294 -9.185 1.00 25.45 ATOM 847 C GLY A 51 -36.117 -37.872 -8.674 1.00 53.04 ATOM 848 O GLY A 51 -35.746 -38.410 -7.631 1.00 42.20 ATOM 849 N LYS A 52 -35.301 -37.635 -9.695 1.00 63.04 ATOM 850 H LYS A 52 -35.656 -37.203 -10.501 1.00 22.00 ATOM 851 CA LYS A 52 -33.890 -38.000 -9.648 1.00 2.11 ATOM 852 HA LYS A 52 -33.767 -38.752 -8.883 1.00 51.13 ATOM 853 CB LYS A 52 -33.446 -38.580 -10.993 1.00 13.30 ATOM 854 HB2 LYS A 52 -33.654 -37.857 -11.769 1.00 21.53 ATOM 855 HB3 LYS A 52 -32.382 -38.763 -10.959 1.00 2.40 ATOM 856 CG LYS A 52 -34.142 -39.881 -11.354 1.00 10.24 ATOM 857 HG2 LYS A 52 -35.064 -39.952 -10.796 1.00 21.32 ATOM 858 HG3 LYS A 52 -34.359 -39.881 -12.412 1.00 42.15 ATOM 859 CD LYS A 52 -33.276 -41.086 -11.027 1.00 45.42 ATOM 860 HD2 LYS A 52 -32.334 -40.993 -11.548 1.00 11.00 ATOM 861 HD3 LYS A 52 -33.098 -41.112 -9.961 1.00 72.32 ATOM 862 CE LYS A 52 -33.945 -42.384 -11.450 1.00 23.41 ATOM 863 HE2 LYS A 52 -34.987 -42.344 -11.173 1.00 40.21 ATOM 864 HE3 LYS A 52 -33.861 -42.485 -12.522 1.00 42.30 ATOM 865 NZ LYS A 52 -33.317 -43.569 -10.801 1.00 44.45 ATOM 866 HZ1 LYS A 52 -34.044 -44.149 -10.337 1.00 21.40 ATOM 867 HZ2 LYS A 52 -32.828 -44.149 -11.513 1.00 43.53 ATOM 868 HZ3 LYS A 52 -32.626 -43.261 -10.087 1.00 50.42 ATOM 869 C LYS A 52 -33.027 -36.793 -9.293 1.00 53.25 ATOM 870 O LYS A 52 -31.885 -36.939 -8.857 1.00 12.15 ATOM 871 N THR A 53 -33.581 -35.599 -9.483 1.00 71.10 ATOM 872 H THR A 53 -34.495 -35.548 -9.834 1.00 3.42 ATOM 873 CA THR A 53 -32.863 -34.367 -9.183 1.00 41.11 ATOM 874 HA THR A 53 -32.077 -34.252 -9.916 1.00 14.01 ATOM 875 CB THR A 53 -33.790 -33.140 -9.272 1.00 33.33 ATOM 876 HB THR A 53 -33.525 -32.450 -8.484 1.00 13.04 ATOM 877 OG1 THR A 53 -35.154 -33.543 -9.101 1.00 24.52 ATOM 878 HG1 THR A 53 -35.268 -33.925 -8.227 1.00 4.43 ATOM 879 CG2 THR A 53 -33.629 -32.435 -10.610 1.00 63.30 ATOM 880 HG21 THR A 53 -34.169 -31.501 -10.592 1.00 54.52 ATOM 881 HG22 THR A 53 -32.582 -32.242 -10.791 1.00 64.10 ATOM 882 HG23 THR A 53 -34.020 -33.063 -11.397 1.00 52.31 ATOM 883 C THR A 53 -32.239 -34.419 -7.793 1.00 41.32 ATOM 884 O THR A 53 -32.673 -35.169 -6.919 1.00 14.31 ATOM 885 N PRO A 54 -31.196 -33.603 -7.581 1.00 45.14 ATOM 886 CA PRO A 54 -30.490 -33.537 -6.298 1.00 52.40 ATOM 887 HA PRO A 54 -30.163 -34.514 -5.974 1.00 52.12 ATOM 888 CB PRO A 54 -29.271 -32.665 -6.608 1.00 1.30 ATOM 889 HB2 PRO A 54 -29.032 -32.056 -5.747 1.00 30.41 ATOM 890 HB3 PRO A 54 -28.429 -33.293 -6.857 1.00 3.40 ATOM 891 CG PRO A 54 -29.688 -31.828 -7.768 1.00 73.40 ATOM 892 HG2 PRO A 54 -30.196 -30.943 -7.418 1.00 52.43 ATOM 893 HG3 PRO A 54 -28.823 -31.559 -8.356 1.00 73.21 ATOM 894 CD PRO A 54 -30.624 -32.682 -8.578 1.00 53.23 ATOM 895 HD2 PRO A 54 -31.395 -32.074 -9.028 1.00 73.02 ATOM 896 HD3 PRO A 54 -30.079 -33.225 -9.336 1.00 72.02 ATOM 897 C PRO A 54 -31.338 -32.898 -5.203 1.00 44.42 ATOM 898 O PRO A 54 -32.011 -33.591 -4.441 1.00 72.20 ATOM 899 N VAL A 55 -31.300 -31.571 -5.131 1.00 10.24 ATOM 900 H VAL A 55 -30.744 -31.073 -5.766 1.00 14.01 ATOM 901 CA VAL A 55 -32.066 -30.838 -4.130 1.00 10.14 ATOM 902 HA VAL A 55 -32.881 -31.469 -3.805 1.00 1.40 ATOM 903 CB VAL A 55 -31.202 -30.495 -2.902 1.00 4.32 ATOM 904 HB VAL A 55 -31.193 -29.421 -2.782 1.00 30.34 ATOM 905 CG1 VAL A 55 -31.794 -31.110 -1.643 1.00 3.30 ATOM 906 HG11 VAL A 55 -31.074 -31.050 -0.840 1.00 42.12 ATOM 907 HG12 VAL A 55 -32.688 -30.571 -1.366 1.00 21.35 ATOM 908 HG13 VAL A 55 -32.040 -32.145 -1.829 1.00 41.33 ATOM 909 CG2 VAL A 55 -29.770 -30.963 -3.111 1.00 64.23 ATOM 910 HG21 VAL A 55 -29.185 -30.737 -2.232 1.00 65.00 ATOM 911 HG22 VAL A 55 -29.761 -32.029 -3.285 1.00 32.12 ATOM 912 HG23 VAL A 55 -29.346 -30.456 -3.966 1.00 32.13 ATOM 913 C VAL A 55 -32.639 -29.550 -4.710 1.00 44.14 ATOM 914 O VAL A 55 -33.855 -29.391 -4.815 1.00 1.11 ATOM 915 N ASP A 56 -31.754 -28.633 -5.087 1.00 72.12 ATOM 916 H ASP A 56 -30.798 -28.818 -4.979 1.00 23.54 ATOM 917 CA ASP A 56 -32.171 -27.358 -5.660 1.00 32.33 ATOM 918 HA ASP A 56 -32.967 -26.964 -5.046 1.00 42.40 ATOM 919 CB ASP A 56 -31.005 -26.369 -5.658 1.00 51.44 ATOM 920 HB2 ASP A 56 -30.558 -26.350 -4.675 1.00 14.42 ATOM 921 HB3 ASP A 56 -30.267 -26.691 -6.378 1.00 52.22 ATOM 922 CG ASP A 56 -31.440 -24.961 -6.014 1.00 14.53 ATOM 923 OD1 ASP A 56 -32.391 -24.455 -5.380 1.00 60.32 ATOM 924 OD2 ASP A 56 -30.830 -24.363 -6.925 1.00 20.44 ATOM 925 C ASP A 56 -32.694 -27.546 -7.080 1.00 40.45 ATOM 926 O ASP A 56 -33.429 -26.706 -7.598 1.00 50.21 ATOM 927 N GLY A 57 -32.308 -28.653 -7.707 1.00 31.44 ATOM 928 H GLY A 57 -31.721 -29.288 -7.244 1.00 50.33 ATOM 929 CA GLY A 57 -32.746 -28.930 -9.062 1.00 72.31 ATOM 930 HA2 GLY A 57 -32.687 -29.994 -9.238 1.00 3.01 ATOM 931 HA3 GLY A 57 -33.774 -28.615 -9.167 1.00 71.23 ATOM 932 C GLY A 57 -31.907 -28.213 -10.101 1.00 24.33 ATOM 933 O GLY A 57 -32.356 -27.992 -11.225 1.00 4.42 ATOM 934 N GLN A 58 -30.685 -27.849 -9.723 1.00 55.22 ATOM 935 H GLN A 58 -30.385 -28.054 -8.814 1.00 11.21 ATOM 936 CA GLN A 58 -29.783 -27.150 -10.630 1.00 64.35 ATOM 937 HA GLN A 58 -30.277 -26.250 -10.961 1.00 50.44 ATOM 938 CB GLN A 58 -28.490 -26.770 -9.905 1.00 74.25 ATOM 939 HB2 GLN A 58 -27.774 -26.419 -10.633 1.00 24.05 ATOM 940 HB3 GLN A 58 -28.704 -25.973 -9.208 1.00 61.52 ATOM 941 CG GLN A 58 -27.864 -27.921 -9.135 1.00 62.43 ATOM 942 HG2 GLN A 58 -28.407 -28.058 -8.212 1.00 2.22 ATOM 943 HG3 GLN A 58 -27.939 -28.819 -9.731 1.00 45.13 ATOM 944 CD GLN A 58 -26.404 -27.677 -8.806 1.00 73.42 ATOM 945 OE1 GLN A 58 -25.527 -28.432 -9.226 1.00 23.31 ATOM 946 NE2 GLN A 58 -26.136 -26.618 -8.051 1.00 74.32 ATOM 947 HE21 GLN A 58 -26.887 -26.062 -7.752 1.00 25.20 ATOM 948 HE22 GLN A 58 -25.202 -26.437 -7.823 1.00 22.45 ATOM 949 C GLN A 58 -29.462 -28.010 -11.849 1.00 32.24 ATOM 950 O GLN A 58 -29.369 -29.234 -11.750 1.00 5.13 ATOM 951 N TYR A 59 -29.295 -27.363 -12.996 1.00 55.43 ATOM 952 H TYR A 59 -29.383 -26.387 -13.012 1.00 4.31 ATOM 953 CA TYR A 59 -28.988 -28.068 -14.235 1.00 33.45 ATOM 954 HA TYR A 59 -29.146 -29.123 -14.063 1.00 24.21 ATOM 955 CB TYR A 59 -29.920 -27.604 -15.355 1.00 62.14 ATOM 956 HB2 TYR A 59 -29.987 -28.379 -16.103 1.00 22.41 ATOM 957 HB3 TYR A 59 -30.902 -27.420 -14.945 1.00 61.40 ATOM 958 CG TYR A 59 -29.458 -26.338 -16.041 1.00 11.11 ATOM 959 CD1 TYR A 59 -29.504 -25.113 -15.386 1.00 72.41 ATOM 960 HD1 TYR A 59 -29.877 -25.074 -14.373 1.00 31.32 ATOM 961 CE1 TYR A 59 -29.084 -23.954 -16.009 1.00 32.21 ATOM 962 HE1 TYR A 59 -29.128 -23.012 -15.483 1.00 53.45 ATOM 963 CZ TYR A 59 -28.608 -24.009 -17.302 1.00 53.34 ATOM 964 CE2 TYR A 59 -28.551 -25.212 -17.974 1.00 31.45 ATOM 965 HE2 TYR A 59 -28.179 -25.255 -18.986 1.00 44.55 ATOM 966 CD2 TYR A 59 -28.975 -26.367 -17.343 1.00 43.53 ATOM 967 HD2 TYR A 59 -28.931 -27.311 -17.866 1.00 52.15 ATOM 968 OH TYR A 59 -28.188 -22.856 -17.926 1.00 24.42 ATOM 969 HH TYR A 59 -27.937 -22.208 -17.264 1.00 11.33 ATOM 970 C TYR A 59 -27.535 -27.847 -14.642 1.00 23.15 ATOM 971 O TYR A 59 -26.844 -26.995 -14.083 1.00 0.12 ATOM 972 N VAL A 60 -27.077 -28.621 -15.620 1.00 64.23 ATOM 973 H VAL A 60 -27.675 -29.282 -16.027 1.00 31.34 ATOM 974 CA VAL A 60 -25.706 -28.510 -16.105 1.00 71.11 ATOM 975 HA VAL A 60 -25.263 -27.633 -15.655 1.00 62.54 ATOM 976 CB VAL A 60 -24.867 -29.737 -15.702 1.00 21.10 ATOM 977 HB VAL A 60 -23.849 -29.574 -16.025 1.00 12.32 ATOM 978 CG1 VAL A 60 -24.865 -29.909 -14.191 1.00 23.53 ATOM 979 HG11 VAL A 60 -25.627 -30.621 -13.908 1.00 43.24 ATOM 980 HG12 VAL A 60 -23.898 -30.271 -13.871 1.00 75.00 ATOM 981 HG13 VAL A 60 -25.067 -28.959 -13.720 1.00 13.04 ATOM 982 CG2 VAL A 60 -25.391 -30.989 -16.389 1.00 24.21 ATOM 983 HG21 VAL A 60 -25.701 -30.745 -17.394 1.00 70.32 ATOM 984 HG22 VAL A 60 -24.609 -31.734 -16.424 1.00 74.01 ATOM 985 HG23 VAL A 60 -26.233 -31.377 -15.836 1.00 74.32 ATOM 986 C VAL A 60 -25.670 -28.360 -17.622 1.00 11.42 ATOM 987 O VAL A 60 -26.684 -28.535 -18.297 1.00 72.22 ATOM 988 N TRP A 61 -24.496 -28.034 -18.150 1.00 52.05 ATOM 989 H TRP A 61 -23.724 -27.907 -17.560 1.00 20.30 ATOM 990 CA TRP A 61 -24.328 -27.860 -19.589 1.00 22.22 ATOM 991 HA TRP A 61 -25.036 -28.507 -20.085 1.00 72.11 ATOM 992 CB TRP A 61 -24.615 -26.411 -19.985 1.00 74.24 ATOM 993 HB2 TRP A 61 -24.449 -26.295 -21.046 1.00 11.22 ATOM 994 HB3 TRP A 61 -25.647 -26.182 -19.759 1.00 3.00 ATOM 995 CG TRP A 61 -23.752 -25.417 -19.270 1.00 3.02 ATOM 996 CD1 TRP A 61 -23.805 -25.088 -17.945 1.00 73.24 ATOM 997 CD2 TRP A 61 -22.707 -24.622 -19.841 1.00 12.52 ATOM 998 CE3 TRP A 61 -22.172 -24.500 -21.126 1.00 53.41 ATOM 999 CE2 TRP A 61 -22.170 -23.834 -18.804 1.00 44.43 ATOM 1000 NE1 TRP A 61 -22.857 -24.136 -17.659 1.00 21.13 ATOM 1001 HD1 TRP A 61 -24.498 -25.520 -17.239 1.00 51.24 ATOM 1002 HE3 TRP A 61 -22.556 -25.085 -21.948 1.00 61.35 ATOM 1003 CZ3 TRP A 61 -21.136 -23.609 -21.335 1.00 33.44 ATOM 1004 CZ2 TRP A 61 -21.125 -22.937 -19.016 1.00 74.30 ATOM 1005 HE1 TRP A 61 -22.698 -23.740 -16.776 1.00 42.42 ATOM 1006 HZ3 TRP A 61 -20.710 -23.501 -22.321 1.00 75.25 ATOM 1007 CH2 TRP A 61 -20.621 -22.838 -20.284 1.00 70.22 ATOM 1008 HZ2 TRP A 61 -20.717 -22.336 -18.217 1.00 21.33 ATOM 1009 HH2 TRP A 61 -19.812 -22.156 -20.493 1.00 42.31 ATOM 1010 C TRP A 61 -22.919 -28.249 -20.023 1.00 1.02 ATOM 1011 O TRP A 61 -22.031 -28.435 -19.190 1.00 13.40 ATOM 1012 N PHE A 62 -22.720 -28.371 -21.331 1.00 43.51 ATOM 1013 H PHE A 62 -23.467 -28.210 -21.945 1.00 43.33 ATOM 1014 CA PHE A 62 -21.418 -28.738 -21.875 1.00 63.22 ATOM 1015 HA PHE A 62 -20.662 -28.224 -21.302 1.00 14.43 ATOM 1016 CB PHE A 62 -21.197 -30.247 -21.750 1.00 64.02 ATOM 1017 HB2 PHE A 62 -20.218 -30.493 -22.133 1.00 64.20 ATOM 1018 HB3 PHE A 62 -21.252 -30.527 -20.709 1.00 54.50 ATOM 1019 CG PHE A 62 -22.205 -31.065 -22.505 1.00 33.24 ATOM 1020 CD1 PHE A 62 -23.365 -31.503 -21.885 1.00 24.32 ATOM 1021 HD1 PHE A 62 -23.540 -31.251 -20.849 1.00 61.42 ATOM 1022 CE1 PHE A 62 -24.294 -32.257 -22.576 1.00 41.05 ATOM 1023 HE1 PHE A 62 -25.194 -32.592 -22.082 1.00 43.13 ATOM 1024 CZ PHE A 62 -24.072 -32.579 -23.901 1.00 74.03 ATOM 1025 HZ PHE A 62 -24.797 -33.168 -24.444 1.00 2.03 ATOM 1026 CE2 PHE A 62 -22.921 -32.149 -24.531 1.00 2.34 ATOM 1027 HE2 PHE A 62 -22.744 -32.399 -25.566 1.00 52.42 ATOM 1028 CD2 PHE A 62 -21.995 -31.396 -23.834 1.00 3.35 ATOM 1029 HD2 PHE A 62 -21.094 -31.059 -24.327 1.00 63.01 ATOM 1030 C PHE A 62 -21.300 -28.315 -23.336 1.00 43.25 ATOM 1031 O PHE A 62 -22.218 -28.520 -24.129 1.00 63.22 ATOM 1032 N ASN A 63 -20.162 -27.722 -23.685 1.00 12.15 ATOM 1033 H ASN A 63 -19.467 -27.586 -23.007 1.00 41.14 ATOM 1034 CA ASN A 63 -19.924 -27.268 -25.050 1.00 25.02 ATOM 1035 HA ASN A 63 -20.788 -26.705 -25.368 1.00 1.24 ATOM 1036 CB ASN A 63 -18.693 -26.361 -25.100 1.00 5.31 ATOM 1037 HB2 ASN A 63 -17.803 -26.973 -25.147 1.00 55.21 ATOM 1038 HB3 ASN A 63 -18.745 -25.741 -25.982 1.00 40.40 ATOM 1039 CG ASN A 63 -18.589 -25.460 -23.884 1.00 44.35 ATOM 1040 OD1 ASN A 63 -19.217 -24.403 -23.826 1.00 41.30 ATOM 1041 ND2 ASN A 63 -17.792 -25.875 -22.907 1.00 20.24 ATOM 1042 HD21 ASN A 63 -17.322 -26.728 -23.022 1.00 54.22 ATOM 1043 HD22 ASN A 63 -17.707 -25.312 -22.109 1.00 22.41 ATOM 1044 C ASN A 63 -19.734 -28.453 -25.992 1.00 33.12 ATOM 1045 O ASN A 63 -19.115 -29.454 -25.630 1.00 2.13 ATOM 1046 N ILE A 64 -20.271 -28.332 -27.201 1.00 73.21 ATOM 1047 H ILE A 64 -20.753 -27.510 -27.430 1.00 61.54 ATOM 1048 CA ILE A 64 -20.160 -29.392 -28.195 1.00 60.33 ATOM 1049 HA ILE A 64 -19.600 -30.205 -27.755 1.00 1.53 ATOM 1050 CB ILE A 64 -21.545 -29.926 -28.607 1.00 1.31 ATOM 1051 HB ILE A 64 -21.423 -30.540 -29.486 1.00 23.23 ATOM 1052 CG2 ILE A 64 -22.129 -30.792 -27.501 1.00 11.31 ATOM 1053 HG21 ILE A 64 -21.368 -31.461 -27.128 1.00 72.52 ATOM 1054 HG22 ILE A 64 -22.479 -30.161 -26.697 1.00 21.12 ATOM 1055 HG23 ILE A 64 -22.955 -31.367 -27.892 1.00 61.04 ATOM 1056 CG1 ILE A 64 -22.486 -28.765 -28.935 1.00 42.42 ATOM 1057 HG12 ILE A 64 -23.197 -28.648 -28.133 1.00 2.33 ATOM 1058 HG13 ILE A 64 -21.906 -27.858 -29.032 1.00 52.10 ATOM 1059 CD1 ILE A 64 -23.262 -28.960 -30.219 1.00 33.45 ATOM 1060 HD11 ILE A 64 -22.663 -29.521 -30.920 1.00 64.30 ATOM 1061 HD12 ILE A 64 -24.173 -29.502 -30.009 1.00 62.24 ATOM 1062 HD13 ILE A 64 -23.506 -27.997 -30.642 1.00 62.34 ATOM 1063 C ILE A 64 -19.425 -28.904 -29.439 1.00 73.43 ATOM 1064 O ILE A 64 -19.734 -27.843 -29.980 1.00 35.25 ATOM 1065 N GLY A 65 -18.451 -29.689 -29.890 1.00 44.52 ATOM 1066 H GLY A 65 -18.248 -30.524 -29.419 1.00 0.43 ATOM 1067 CA GLY A 65 -17.688 -29.321 -31.069 1.00 2.44 ATOM 1068 HA2 GLY A 65 -17.273 -28.334 -30.922 1.00 72.43 ATOM 1069 HA3 GLY A 65 -16.879 -30.025 -31.194 1.00 62.31 ATOM 1070 C GLY A 65 -18.532 -29.316 -32.328 1.00 22.53 ATOM 1071 O GLY A 65 -18.301 -28.518 -33.236 1.00 4.04 ATOM 1072 N SER A 66 -19.512 -30.212 -32.384 1.00 34.01 ATOM 1073 H SER A 66 -19.647 -30.822 -31.628 1.00 4.50 ATOM 1074 CA SER A 66 -20.391 -30.312 -33.544 1.00 24.33 ATOM 1075 HA SER A 66 -20.577 -29.312 -33.906 1.00 63.20 ATOM 1076 CB SER A 66 -19.717 -31.126 -34.651 1.00 13.32 ATOM 1077 HB2 SER A 66 -19.424 -32.088 -34.259 1.00 42.24 ATOM 1078 HB3 SER A 66 -20.414 -31.265 -35.465 1.00 65.32 ATOM 1079 OG SER A 66 -18.566 -30.462 -35.143 1.00 22.33 ATOM 1080 HG SER A 66 -17.789 -30.779 -34.675 1.00 73.14 ATOM 1081 C SER A 66 -21.722 -30.954 -33.164 1.00 4.34 ATOM 1082 O SER A 66 -21.759 -32.054 -32.612 1.00 1.41 ATOM 1083 N VAL A 67 -22.814 -30.257 -33.463 1.00 23.52 ATOM 1084 H VAL A 67 -22.720 -29.387 -33.902 1.00 42.34 ATOM 1085 CA VAL A 67 -24.148 -30.758 -33.154 1.00 41.02 ATOM 1086 HA VAL A 67 -24.215 -30.893 -32.084 1.00 42.23 ATOM 1087 CB VAL A 67 -25.236 -29.757 -33.584 1.00 54.42 ATOM 1088 HB VAL A 67 -25.079 -29.510 -34.624 1.00 12.52 ATOM 1089 CG1 VAL A 67 -26.618 -30.378 -33.446 1.00 50.34 ATOM 1090 HG11 VAL A 67 -27.370 -29.636 -33.673 1.00 31.52 ATOM 1091 HG12 VAL A 67 -26.711 -31.206 -34.133 1.00 45.15 ATOM 1092 HG13 VAL A 67 -26.754 -30.732 -32.435 1.00 54.23 ATOM 1093 CG2 VAL A 67 -25.134 -28.477 -32.768 1.00 54.35 ATOM 1094 HG21 VAL A 67 -25.846 -27.755 -33.141 1.00 41.42 ATOM 1095 HG22 VAL A 67 -25.349 -28.692 -31.732 1.00 74.03 ATOM 1096 HG23 VAL A 67 -24.136 -28.075 -32.853 1.00 3.51 ATOM 1097 C VAL A 67 -24.405 -32.096 -33.838 1.00 42.02 ATOM 1098 O VAL A 67 -24.995 -33.002 -33.250 1.00 24.51 ATOM 1099 N ASP A 68 -23.958 -32.213 -35.084 1.00 1.42 ATOM 1100 H ASP A 68 -23.495 -31.454 -35.499 1.00 32.44 ATOM 1101 CA ASP A 68 -24.138 -33.441 -35.849 1.00 22.13 ATOM 1102 HA ASP A 68 -25.194 -33.663 -35.876 1.00 41.14 ATOM 1103 CB ASP A 68 -23.631 -33.255 -37.280 1.00 14.22 ATOM 1104 HB2 ASP A 68 -24.315 -32.612 -37.816 1.00 21.31 ATOM 1105 HB3 ASP A 68 -22.656 -32.792 -37.252 1.00 62.32 ATOM 1106 CG ASP A 68 -23.520 -34.567 -38.030 1.00 60.41 ATOM 1107 OD1 ASP A 68 -22.587 -34.705 -38.849 1.00 15.11 ATOM 1108 OD2 ASP A 68 -24.366 -35.457 -37.799 1.00 22.00 ATOM 1109 C ASP A 68 -23.409 -34.606 -35.186 1.00 1.34 ATOM 1110 O ASP A 68 -23.999 -35.655 -34.926 1.00 22.10 ATOM 1111 N THR A 69 -22.121 -34.414 -34.915 1.00 35.35 ATOM 1112 H THR A 69 -21.708 -33.556 -35.145 1.00 70.43 ATOM 1113 CA THR A 69 -21.311 -35.449 -34.284 1.00 52.21 ATOM 1114 HA THR A 69 -21.407 -36.351 -34.871 1.00 4.02 ATOM 1115 CB THR A 69 -19.823 -35.052 -34.246 1.00 54.32 ATOM 1116 HB THR A 69 -19.694 -34.270 -33.511 1.00 64.31 ATOM 1117 OG1 THR A 69 -19.415 -34.560 -35.528 1.00 23.15 ATOM 1118 HG1 THR A 69 -18.487 -34.315 -35.495 1.00 42.32 ATOM 1119 CG2 THR A 69 -18.957 -36.238 -33.853 1.00 25.25 ATOM 1120 HG21 THR A 69 -18.151 -36.348 -34.564 1.00 54.31 ATOM 1121 HG22 THR A 69 -18.546 -36.073 -32.867 1.00 73.12 ATOM 1122 HG23 THR A 69 -19.557 -37.136 -33.847 1.00 25.22 ATOM 1123 C THR A 69 -21.787 -35.730 -32.863 1.00 63.14 ATOM 1124 O THR A 69 -21.620 -36.837 -32.350 1.00 53.21 ATOM 1125 N PHE A 70 -22.380 -34.722 -32.232 1.00 61.25 ATOM 1126 H PHE A 70 -22.483 -33.864 -32.694 1.00 54.35 ATOM 1127 CA PHE A 70 -22.880 -34.862 -30.870 1.00 2.53 ATOM 1128 HA PHE A 70 -22.126 -35.372 -30.292 1.00 24.55 ATOM 1129 CB PHE A 70 -23.132 -33.484 -30.253 1.00 74.11 ATOM 1130 HB2 PHE A 70 -22.258 -33.180 -29.698 1.00 63.21 ATOM 1131 HB3 PHE A 70 -23.317 -32.773 -31.044 1.00 15.44 ATOM 1132 CG PHE A 70 -24.306 -33.453 -29.317 1.00 13.33 ATOM 1133 CD1 PHE A 70 -24.172 -33.870 -28.002 1.00 73.44 ATOM 1134 HD1 PHE A 70 -23.211 -34.221 -27.653 1.00 52.00 ATOM 1135 CE1 PHE A 70 -25.250 -33.842 -27.138 1.00 35.41 ATOM 1136 HE1 PHE A 70 -25.132 -34.171 -26.116 1.00 71.52 ATOM 1137 CZ PHE A 70 -26.479 -33.395 -27.583 1.00 61.02 ATOM 1138 HZ PHE A 70 -27.322 -33.372 -26.909 1.00 52.34 ATOM 1139 CE2 PHE A 70 -26.625 -32.975 -28.891 1.00 34.11 ATOM 1140 HE2 PHE A 70 -27.585 -32.625 -29.242 1.00 22.24 ATOM 1141 CD2 PHE A 70 -25.544 -33.006 -29.751 1.00 1.21 ATOM 1142 HD2 PHE A 70 -25.660 -32.678 -30.773 1.00 74.15 ATOM 1143 C PHE A 70 -24.163 -35.686 -30.843 1.00 33.32 ATOM 1144 O PHE A 70 -24.361 -36.516 -29.956 1.00 13.33 ATOM 1145 N GLU A 71 -25.032 -35.451 -31.822 1.00 3.25 ATOM 1146 H GLU A 71 -24.817 -34.777 -32.500 1.00 22.02 ATOM 1147 CA GLU A 71 -26.297 -36.171 -31.909 1.00 43.21 ATOM 1148 HA GLU A 71 -26.726 -36.208 -30.920 1.00 13.15 ATOM 1149 CB GLU A 71 -27.262 -35.438 -32.843 1.00 33.30 ATOM 1150 HB2 GLU A 71 -26.744 -35.195 -33.759 1.00 20.42 ATOM 1151 HB3 GLU A 71 -28.089 -36.094 -33.071 1.00 75.15 ATOM 1152 CG GLU A 71 -27.821 -34.154 -32.255 1.00 11.43 ATOM 1153 HG2 GLU A 71 -27.871 -34.256 -31.181 1.00 61.01 ATOM 1154 HG3 GLU A 71 -27.158 -33.339 -32.507 1.00 52.00 ATOM 1155 CD GLU A 71 -29.208 -33.829 -32.774 1.00 51.15 ATOM 1156 OE1 GLU A 71 -29.824 -32.871 -32.261 1.00 71.23 ATOM 1157 OE2 GLU A 71 -29.678 -34.532 -33.693 1.00 44.14 ATOM 1158 C GLU A 71 -26.077 -37.598 -32.404 1.00 15.32 ATOM 1159 O GLU A 71 -26.574 -38.555 -31.810 1.00 52.10 ATOM 1160 N ARG A 72 -25.331 -37.731 -33.495 1.00 62.11 ATOM 1161 H ARG A 72 -24.963 -36.930 -33.924 1.00 24.33 ATOM 1162 CA ARG A 72 -25.047 -39.040 -34.071 1.00 40.12 ATOM 1163 HA ARG A 72 -25.982 -39.466 -34.404 1.00 44.33 ATOM 1164 CB ARG A 72 -24.108 -38.900 -35.271 1.00 54.11 ATOM 1165 HB2 ARG A 72 -24.129 -39.818 -35.839 1.00 73.51 ATOM 1166 HB3 ARG A 72 -24.460 -38.092 -35.895 1.00 61.22 ATOM 1167 CG ARG A 72 -22.667 -38.612 -34.886 1.00 44.32 ATOM 1168 HG2 ARG A 72 -22.218 -37.990 -35.647 1.00 10.33 ATOM 1169 HG3 ARG A 72 -22.654 -38.092 -33.940 1.00 24.44 ATOM 1170 CD ARG A 72 -21.857 -39.893 -34.759 1.00 51.23 ATOM 1171 HD2 ARG A 72 -22.086 -40.355 -33.810 1.00 42.15 ATOM 1172 HD3 ARG A 72 -22.137 -40.560 -35.561 1.00 4.01 ATOM 1173 NE ARG A 72 -20.420 -39.642 -34.830 1.00 12.42 ATOM 1174 HE ARG A 72 -19.918 -39.642 -33.989 1.00 44.40 ATOM 1175 CZ ARG A 72 -19.768 -39.416 -35.965 1.00 74.11 ATOM 1176 NH1 ARG A 72 -20.422 -39.410 -37.119 1.00 11.04 ATOM 1177 HH11 ARG A 72 -21.408 -39.575 -37.134 1.00 50.25 ATOM 1178 HH12 ARG A 72 -19.929 -39.239 -37.972 1.00 51.30 ATOM 1179 NH2 ARG A 72 -18.460 -39.196 -35.948 1.00 11.51 ATOM 1180 HH21 ARG A 72 -17.964 -39.199 -35.080 1.00 70.22 ATOM 1181 HH22 ARG A 72 -17.971 -39.026 -36.803 1.00 24.14 ATOM 1182 C ARG A 72 -24.426 -39.968 -33.032 1.00 20.43 ATOM 1183 O ARG A 72 -24.655 -41.177 -33.049 1.00 15.13 ATOM 1184 N ASN A 73 -23.638 -39.394 -32.128 1.00 60.25 ATOM 1185 H ASN A 73 -23.493 -38.426 -32.167 1.00 12.35 ATOM 1186 CA ASN A 73 -22.983 -40.170 -31.082 1.00 22.41 ATOM 1187 HA ASN A 73 -22.654 -41.102 -31.517 1.00 44.12 ATOM 1188 CB ASN A 73 -21.766 -39.415 -30.544 1.00 21.01 ATOM 1189 HB2 ASN A 73 -21.934 -38.353 -30.649 1.00 43.12 ATOM 1190 HB3 ASN A 73 -21.635 -39.653 -29.499 1.00 43.30 ATOM 1191 CG ASN A 73 -20.490 -39.773 -31.282 1.00 54.10 ATOM 1192 OD1 ASN A 73 -20.163 -40.949 -31.444 1.00 3.53 ATOM 1193 ND2 ASN A 73 -19.764 -38.757 -31.734 1.00 24.53 ATOM 1194 HD21 ASN A 73 -20.086 -37.847 -31.568 1.00 13.11 ATOM 1195 HD22 ASN A 73 -18.934 -38.960 -32.215 1.00 75.31 ATOM 1196 C ASN A 73 -23.951 -40.474 -29.943 1.00 32.21 ATOM 1197 O ASN A 73 -24.065 -41.617 -29.498 1.00 61.20 ATOM 1198 N LEU A 74 -24.648 -39.444 -29.475 1.00 63.14 ATOM 1199 H LEU A 74 -24.514 -38.558 -29.870 1.00 11.51 ATOM 1200 CA LEU A 74 -25.608 -39.600 -28.388 1.00 61.02 ATOM 1201 HA LEU A 74 -25.059 -39.865 -27.497 1.00 21.10 ATOM 1202 CB LEU A 74 -26.350 -38.285 -28.144 1.00 43.31 ATOM 1203 HB2 LEU A 74 -25.630 -37.559 -27.798 1.00 13.22 ATOM 1204 HB3 LEU A 74 -26.762 -37.958 -29.088 1.00 61.35 ATOM 1205 CG LEU A 74 -27.490 -38.336 -27.127 1.00 20.13 ATOM 1206 HG LEU A 74 -28.238 -39.037 -27.469 1.00 74.42 ATOM 1207 CD1 LEU A 74 -26.980 -38.817 -25.777 1.00 61.11 ATOM 1208 HD11 LEU A 74 -25.935 -38.563 -25.676 1.00 70.50 ATOM 1209 HD12 LEU A 74 -27.544 -38.341 -24.989 1.00 21.14 ATOM 1210 HD13 LEU A 74 -27.099 -39.888 -25.708 1.00 64.35 ATOM 1211 CD2 LEU A 74 -28.148 -36.971 -26.994 1.00 54.51 ATOM 1212 HD21 LEU A 74 -27.859 -36.349 -27.828 1.00 50.15 ATOM 1213 HD22 LEU A 74 -29.222 -37.088 -26.988 1.00 1.43 ATOM 1214 HD23 LEU A 74 -27.831 -36.506 -26.072 1.00 74.11 ATOM 1215 C LEU A 74 -26.607 -40.710 -28.699 1.00 24.32 ATOM 1216 O LEU A 74 -26.798 -41.627 -27.900 1.00 41.42 ATOM 1217 N GLU A 75 -27.239 -40.622 -29.865 1.00 3.31 ATOM 1218 H GLU A 75 -27.043 -39.867 -30.459 1.00 32.21 ATOM 1219 CA GLU A 75 -28.217 -41.620 -30.281 1.00 24.21 ATOM 1220 HA GLU A 75 -29.050 -41.573 -29.597 1.00 32.04 ATOM 1221 CB GLU A 75 -28.717 -41.318 -31.695 1.00 62.30 ATOM 1222 HB2 GLU A 75 -29.679 -41.790 -31.832 1.00 1.30 ATOM 1223 HB3 GLU A 75 -28.831 -40.250 -31.802 1.00 54.24 ATOM 1224 CG GLU A 75 -27.783 -41.810 -32.789 1.00 15.14 ATOM 1225 HG2 GLU A 75 -26.766 -41.736 -32.436 1.00 3.30 ATOM 1226 HG3 GLU A 75 -28.014 -42.843 -33.004 1.00 12.13 ATOM 1227 CD GLU A 75 -27.911 -41.008 -34.069 1.00 54.30 ATOM 1228 OE1 GLU A 75 -27.207 -41.334 -35.047 1.00 40.30 ATOM 1229 OE2 GLU A 75 -28.717 -40.053 -34.092 1.00 60.55 ATOM 1230 C GLU A 75 -27.617 -43.023 -30.230 1.00 54.30 ATOM 1231 O GLU A 75 -28.319 -44.002 -29.973 1.00 1.30 ATOM 1232 N THR A 76 -26.314 -43.113 -30.478 1.00 13.43 ATOM 1233 H THR A 76 -25.809 -42.297 -30.676 1.00 53.41 ATOM 1234 CA THR A 76 -25.620 -44.394 -30.462 1.00 40.22 ATOM 1235 HA THR A 76 -26.223 -45.106 -31.006 1.00 62.44 ATOM 1236 CB THR A 76 -24.246 -44.297 -31.152 1.00 1.43 ATOM 1237 HB THR A 76 -23.668 -43.527 -30.661 1.00 5.12 ATOM 1238 OG1 THR A 76 -24.413 -43.947 -32.530 1.00 72.53 ATOM 1239 HG1 THR A 76 -23.619 -43.512 -32.849 1.00 0.52 ATOM 1240 CG2 THR A 76 -23.492 -45.614 -31.045 1.00 13.34 ATOM 1241 HG21 THR A 76 -24.199 -46.428 -30.978 1.00 65.11 ATOM 1242 HG22 THR A 76 -22.872 -45.746 -31.919 1.00 0.42 ATOM 1243 HG23 THR A 76 -22.871 -45.602 -30.161 1.00 75.40 ATOM 1244 C THR A 76 -25.426 -44.897 -29.036 1.00 41.14 ATOM 1245 O THR A 76 -25.711 -46.056 -28.732 1.00 25.11 ATOM 1246 N LEU A 77 -24.941 -44.019 -28.165 1.00 63.23 ATOM 1247 H LEU A 77 -24.733 -43.111 -28.467 1.00 0.42 ATOM 1248 CA LEU A 77 -24.709 -44.374 -26.769 1.00 72.45 ATOM 1249 HA LEU A 77 -23.913 -45.103 -26.741 1.00 31.41 ATOM 1250 CB LEU A 77 -24.284 -43.140 -25.972 1.00 61.14 ATOM 1251 HB2 LEU A 77 -24.821 -42.291 -26.366 1.00 71.11 ATOM 1252 HB3 LEU A 77 -24.569 -43.298 -24.942 1.00 74.30 ATOM 1253 CG LEU A 77 -22.792 -42.804 -26.000 1.00 74.31 ATOM 1254 HG LEU A 77 -22.230 -43.664 -25.662 1.00 0.21 ATOM 1255 CD1 LEU A 77 -22.345 -42.479 -27.417 1.00 23.33 ATOM 1256 HD11 LEU A 77 -22.741 -41.518 -27.708 1.00 12.22 ATOM 1257 HD12 LEU A 77 -21.266 -42.451 -27.456 1.00 3.44 ATOM 1258 HD13 LEU A 77 -22.709 -43.239 -28.093 1.00 12.44 ATOM 1259 CD2 LEU A 77 -22.489 -41.644 -25.064 1.00 14.24 ATOM 1260 HD21 LEU A 77 -21.446 -41.377 -25.147 1.00 13.12 ATOM 1261 HD22 LEU A 77 -23.101 -40.795 -25.333 1.00 22.25 ATOM 1262 HD23 LEU A 77 -22.706 -41.936 -24.047 1.00 13.23 ATOM 1263 C LEU A 77 -25.960 -44.988 -26.149 1.00 72.22 ATOM 1264 O LEU A 77 -25.880 -45.969 -25.410 1.00 11.32 ATOM 1265 N GLN A 78 -27.114 -44.405 -26.457 1.00 73.44 ATOM 1266 H GLN A 78 -27.113 -43.627 -27.052 1.00 20.20 ATOM 1267 CA GLN A 78 -28.382 -44.897 -25.931 1.00 12.31 ATOM 1268 HA GLN A 78 -28.292 -44.961 -24.857 1.00 74.01 ATOM 1269 CB GLN A 78 -29.513 -43.927 -26.278 1.00 2.41 ATOM 1270 HB2 GLN A 78 -29.716 -43.993 -27.336 1.00 41.23 ATOM 1271 HB3 GLN A 78 -30.398 -44.214 -25.731 1.00 35.32 ATOM 1272 CG GLN A 78 -29.196 -42.478 -25.943 1.00 30.14 ATOM 1273 HG2 GLN A 78 -29.182 -42.365 -24.869 1.00 20.23 ATOM 1274 HG3 GLN A 78 -28.222 -42.235 -26.342 1.00 15.42 ATOM 1275 CD GLN A 78 -30.212 -41.510 -26.517 1.00 21.51 ATOM 1276 OE1 GLN A 78 -31.146 -41.913 -27.212 1.00 4.53 ATOM 1277 NE2 GLN A 78 -30.035 -40.226 -26.229 1.00 72.21 ATOM 1278 HE21 GLN A 78 -29.268 -39.979 -25.671 1.00 11.14 ATOM 1279 HE22 GLN A 78 -30.676 -39.579 -26.588 1.00 33.02 ATOM 1280 C GLN A 78 -28.699 -46.283 -26.481 1.00 33.41 ATOM 1281 O GLN A 78 -29.313 -47.105 -25.801 1.00 11.04 ATOM 1282 N GLN A 79 -28.277 -46.536 -27.716 1.00 12.43 ATOM 1283 H GLN A 79 -27.793 -45.840 -28.207 1.00 34.02 ATOM 1284 CA GLN A 79 -28.518 -47.823 -28.357 1.00 2.04 ATOM 1285 HA GLN A 79 -29.542 -48.103 -28.164 1.00 13.31 ATOM 1286 CB GLN A 79 -28.309 -47.711 -29.868 1.00 20.02 ATOM 1287 HB2 GLN A 79 -27.538 -46.980 -30.060 1.00 22.04 ATOM 1288 HB3 GLN A 79 -27.987 -48.670 -30.247 1.00 13.13 ATOM 1289 CG GLN A 79 -29.559 -47.295 -30.626 1.00 35.24 ATOM 1290 HG2 GLN A 79 -30.047 -46.499 -30.082 1.00 23.41 ATOM 1291 HG3 GLN A 79 -29.270 -46.937 -31.603 1.00 31.43 ATOM 1292 CD GLN A 79 -30.544 -48.435 -30.798 1.00 65.42 ATOM 1293 OE1 GLN A 79 -30.411 -49.253 -31.710 1.00 2.43 ATOM 1294 NE2 GLN A 79 -31.539 -48.497 -29.921 1.00 42.43 ATOM 1295 HE21 GLN A 79 -31.582 -47.810 -29.222 1.00 60.32 ATOM 1296 HE22 GLN A 79 -32.190 -49.223 -30.010 1.00 3.42 ATOM 1297 C GLN A 79 -27.599 -48.897 -27.783 1.00 15.13 ATOM 1298 O GLN A 79 -28.057 -49.961 -27.369 1.00 75.52 ATOM 1299 N GLU A 80 -26.302 -48.609 -27.762 1.00 23.55 ATOM 1300 H GLU A 80 -25.998 -47.744 -28.106 1.00 2.24 ATOM 1301 CA GLU A 80 -25.320 -49.552 -27.239 1.00 64.32 ATOM 1302 HA GLU A 80 -25.443 -50.486 -27.766 1.00 74.22 ATOM 1303 CB GLU A 80 -23.901 -49.031 -27.479 1.00 13.31 ATOM 1304 HB2 GLU A 80 -23.196 -49.734 -27.060 1.00 14.42 ATOM 1305 HB3 GLU A 80 -23.733 -48.958 -28.543 1.00 50.22 ATOM 1306 CG GLU A 80 -23.642 -47.667 -26.861 1.00 23.12 ATOM 1307 HG2 GLU A 80 -23.047 -47.082 -27.547 1.00 35.22 ATOM 1308 HG3 GLU A 80 -24.589 -47.174 -26.696 1.00 63.43 ATOM 1309 CD GLU A 80 -22.905 -47.757 -25.538 1.00 54.32 ATOM 1310 OE1 GLU A 80 -22.958 -48.829 -24.901 1.00 23.22 ATOM 1311 OE2 GLU A 80 -22.276 -46.753 -25.141 1.00 35.51 ATOM 1312 C GLU A 80 -25.539 -49.796 -25.749 1.00 25.12 ATOM 1313 O GLU A 80 -25.271 -50.886 -25.240 1.00 41.43 ATOM 1314 N LEU A 81 -26.026 -48.774 -25.054 1.00 32.42 ATOM 1315 H LEU A 81 -26.220 -47.932 -25.514 1.00 3.51 ATOM 1316 CA LEU A 81 -26.281 -48.876 -23.621 1.00 52.00 ATOM 1317 HA LEU A 81 -25.471 -49.437 -23.179 1.00 72.14 ATOM 1318 CB LEU A 81 -26.324 -47.483 -22.991 1.00 14.13 ATOM 1319 HB2 LEU A 81 -26.936 -46.854 -23.620 1.00 21.45 ATOM 1320 HB3 LEU A 81 -26.787 -47.575 -22.018 1.00 61.02 ATOM 1321 CG LEU A 81 -24.975 -46.788 -22.805 1.00 70.01 ATOM 1322 HG LEU A 81 -24.352 -46.990 -23.665 1.00 62.23 ATOM 1323 CD1 LEU A 81 -25.160 -45.282 -22.704 1.00 3.12 ATOM 1324 HD11 LEU A 81 -26.098 -45.003 -23.160 1.00 42.31 ATOM 1325 HD12 LEU A 81 -25.164 -44.989 -21.664 1.00 44.33 ATOM 1326 HD13 LEU A 81 -24.349 -44.785 -23.215 1.00 43.40 ATOM 1327 CD2 LEU A 81 -24.264 -47.324 -21.571 1.00 33.21 ATOM 1328 HD21 LEU A 81 -24.840 -48.134 -21.148 1.00 24.33 ATOM 1329 HD22 LEU A 81 -23.285 -47.685 -21.848 1.00 3.31 ATOM 1330 HD23 LEU A 81 -24.164 -46.534 -20.841 1.00 72.25 ATOM 1331 C LEU A 81 -27.591 -49.609 -23.352 1.00 33.33 ATOM 1332 O LEU A 81 -27.794 -50.163 -22.272 1.00 12.41 ATOM 1333 N GLY A 82 -28.478 -49.611 -24.343 1.00 45.30 ATOM 1334 H GLY A 82 -28.261 -49.153 -25.182 1.00 53.13 ATOM 1335 CA GLY A 82 -29.756 -50.281 -24.194 1.00 51.11 ATOM 1336 HA2 GLY A 82 -30.154 -50.496 -25.175 1.00 24.44 ATOM 1337 HA3 GLY A 82 -29.603 -51.211 -23.667 1.00 4.15 ATOM 1338 C GLY A 82 -30.763 -49.445 -23.429 1.00 21.43 ATOM 1339 O GLY A 82 -31.488 -49.961 -22.577 1.00 43.01 ATOM 1340 N ILE A 83 -30.808 -48.152 -23.731 1.00 25.24 ATOM 1341 H ILE A 83 -30.205 -47.801 -24.418 1.00 43.32 ATOM 1342 CA ILE A 83 -31.733 -47.244 -23.064 1.00 64.11 ATOM 1343 HA ILE A 83 -31.951 -47.649 -22.086 1.00 63.45 ATOM 1344 CB ILE A 83 -31.115 -45.845 -22.882 1.00 52.01 ATOM 1345 HB ILE A 83 -31.116 -45.348 -23.840 1.00 60.22 ATOM 1346 CG2 ILE A 83 -31.953 -45.018 -21.919 1.00 10.52 ATOM 1347 HG21 ILE A 83 -31.610 -43.993 -21.932 1.00 33.41 ATOM 1348 HG22 ILE A 83 -32.989 -45.054 -22.220 1.00 75.23 ATOM 1349 HG23 ILE A 83 -31.854 -45.418 -20.921 1.00 11.44 ATOM 1350 CG1 ILE A 83 -29.675 -45.961 -22.380 1.00 4.23 ATOM 1351 HG12 ILE A 83 -29.670 -46.481 -21.435 1.00 31.10 ATOM 1352 HG13 ILE A 83 -29.095 -46.522 -23.098 1.00 60.41 ATOM 1353 CD1 ILE A 83 -28.996 -44.624 -22.177 1.00 32.12 ATOM 1354 HD11 ILE A 83 -29.559 -44.039 -21.464 1.00 60.24 ATOM 1355 HD12 ILE A 83 -27.995 -44.781 -21.803 1.00 34.43 ATOM 1356 HD13 ILE A 83 -28.950 -44.097 -23.118 1.00 62.35 ATOM 1357 C ILE A 83 -33.035 -47.115 -23.846 1.00 53.21 ATOM 1358 O ILE A 83 -33.027 -46.802 -25.036 1.00 53.21 ATOM 1359 N GLU A 84 -34.153 -47.356 -23.168 1.00 21.51 ATOM 1360 H GLU A 84 -34.094 -47.602 -22.221 1.00 53.11 ATOM 1361 CA GLU A 84 -35.464 -47.266 -23.800 1.00 1.21 ATOM 1362 HA GLU A 84 -35.445 -47.874 -24.692 1.00 1.43 ATOM 1363 CB GLU A 84 -36.546 -47.798 -22.859 1.00 33.34 ATOM 1364 HB2 GLU A 84 -37.515 -47.528 -23.253 1.00 44.42 ATOM 1365 HB3 GLU A 84 -36.473 -48.875 -22.818 1.00 63.01 ATOM 1366 CG GLU A 84 -36.440 -47.260 -21.442 1.00 3.41 ATOM 1367 HG2 GLU A 84 -35.568 -47.689 -20.972 1.00 31.35 ATOM 1368 HG3 GLU A 84 -36.331 -46.186 -21.486 1.00 10.21 ATOM 1369 CD GLU A 84 -37.656 -47.590 -20.599 1.00 54.31 ATOM 1370 OE1 GLU A 84 -37.477 -48.095 -19.471 1.00 64.54 ATOM 1371 OE2 GLU A 84 -38.787 -47.343 -21.067 1.00 15.22 ATOM 1372 C GLU A 84 -35.780 -45.826 -24.193 1.00 41.41 ATOM 1373 O GLU A 84 -34.975 -44.921 -23.976 1.00 53.42 ATOM 1374 N GLY A 85 -36.959 -45.622 -24.774 1.00 5.31 ATOM 1375 H GLY A 85 -37.560 -46.382 -24.922 1.00 1.53 ATOM 1376 CA GLY A 85 -37.361 -44.291 -25.189 1.00 45.41 ATOM 1377 HA2 GLY A 85 -36.544 -43.831 -25.726 1.00 52.11 ATOM 1378 HA3 GLY A 85 -38.211 -44.374 -25.850 1.00 12.43 ATOM 1379 C GLY A 85 -37.737 -43.406 -24.017 1.00 23.42 ATOM 1380 O GLY A 85 -37.633 -42.183 -24.096 1.00 41.12 ATOM 1381 N GLU A 86 -38.176 -44.027 -22.927 1.00 35.15 ATOM 1382 H GLU A 86 -38.237 -45.005 -22.924 1.00 61.24 ATOM 1383 CA GLU A 86 -38.572 -43.287 -21.734 1.00 41.10 ATOM 1384 HA GLU A 86 -39.004 -42.351 -22.053 1.00 14.30 ATOM 1385 CB GLU A 86 -39.618 -44.074 -20.942 1.00 55.51 ATOM 1386 HB2 GLU A 86 -40.535 -44.105 -21.512 1.00 53.22 ATOM 1387 HB3 GLU A 86 -39.260 -45.082 -20.799 1.00 30.31 ATOM 1388 CG GLU A 86 -39.924 -43.478 -19.578 1.00 23.01 ATOM 1389 HG2 GLU A 86 -40.678 -44.082 -19.096 1.00 54.44 ATOM 1390 HG3 GLU A 86 -39.022 -43.490 -18.984 1.00 23.41 ATOM 1391 CD GLU A 86 -40.428 -42.051 -19.664 1.00 51.41 ATOM 1392 OE1 GLU A 86 -39.762 -41.152 -19.107 1.00 75.34 ATOM 1393 OE2 GLU A 86 -41.488 -41.832 -20.287 1.00 44.24 ATOM 1394 C GLU A 86 -37.363 -42.994 -20.850 1.00 32.23 ATOM 1395 O GLU A 86 -37.429 -42.161 -19.947 1.00 44.33 ATOM 1396 N ASN A 87 -36.261 -43.687 -21.116 1.00 62.21 ATOM 1397 H ASN A 87 -36.270 -44.338 -21.849 1.00 32.03 ATOM 1398 CA ASN A 87 -35.037 -43.503 -20.344 1.00 71.14 ATOM 1399 HA ASN A 87 -35.289 -42.956 -19.448 1.00 75.25 ATOM 1400 CB ASN A 87 -34.449 -44.859 -19.950 1.00 60.53 ATOM 1401 HB2 ASN A 87 -34.596 -45.558 -20.761 1.00 40.03 ATOM 1402 HB3 ASN A 87 -33.391 -44.747 -19.765 1.00 15.12 ATOM 1403 CG ASN A 87 -35.097 -45.431 -18.704 1.00 54.31 ATOM 1404 OD1 ASN A 87 -34.430 -45.670 -17.698 1.00 21.13 ATOM 1405 ND2 ASN A 87 -36.405 -45.652 -18.766 1.00 73.13 ATOM 1406 HD21 ASN A 87 -36.872 -45.438 -19.601 1.00 13.30 ATOM 1407 HD22 ASN A 87 -36.850 -46.020 -17.975 1.00 31.44 ATOM 1408 C ASN A 87 -34.009 -42.702 -21.137 1.00 52.34 ATOM 1409 O ASN A 87 -33.215 -41.954 -20.566 1.00 71.13 ATOM 1410 N ARG A 88 -34.031 -42.863 -22.456 1.00 40.24 ATOM 1411 H ARG A 88 -34.688 -43.473 -22.853 1.00 44.10 ATOM 1412 CA ARG A 88 -33.101 -42.155 -23.328 1.00 60.11 ATOM 1413 HA ARG A 88 -32.099 -42.361 -22.982 1.00 33.03 ATOM 1414 CB ARG A 88 -33.241 -42.651 -24.769 1.00 10.15 ATOM 1415 HB2 ARG A 88 -32.415 -42.269 -25.350 1.00 62.44 ATOM 1416 HB3 ARG A 88 -33.204 -43.730 -24.770 1.00 40.21 ATOM 1417 CG ARG A 88 -34.535 -42.218 -25.439 1.00 4.33 ATOM 1418 HG2 ARG A 88 -34.833 -42.976 -26.148 1.00 14.33 ATOM 1419 HG3 ARG A 88 -35.299 -42.106 -24.685 1.00 14.52 ATOM 1420 CD ARG A 88 -34.366 -40.897 -26.174 1.00 31.04 ATOM 1421 HD2 ARG A 88 -34.421 -40.092 -25.456 1.00 40.34 ATOM 1422 HD3 ARG A 88 -33.398 -40.888 -26.652 1.00 0.34 ATOM 1423 NE ARG A 88 -35.398 -40.699 -27.188 1.00 33.43 ATOM 1424 HE ARG A 88 -36.100 -40.042 -26.999 1.00 64.13 ATOM 1425 CZ ARG A 88 -35.432 -41.359 -28.340 1.00 72.30 ATOM 1426 NH1 ARG A 88 -34.496 -42.255 -28.623 1.00 34.03 ATOM 1427 HH11 ARG A 88 -33.764 -42.435 -27.967 1.00 25.01 ATOM 1428 HH12 ARG A 88 -34.525 -42.751 -29.491 1.00 20.44 ATOM 1429 NH2 ARG A 88 -36.404 -41.124 -29.212 1.00 71.13 ATOM 1430 HH21 ARG A 88 -37.111 -40.450 -29.003 1.00 14.34 ATOM 1431 HH22 ARG A 88 -36.429 -41.621 -30.079 1.00 43.01 ATOM 1432 C ARG A 88 -33.341 -40.649 -23.271 1.00 75.44 ATOM 1433 O ARG A 88 -34.447 -40.197 -22.971 1.00 64.44 ATOM 1434 N VAL A 89 -32.299 -39.877 -23.561 1.00 61.43 ATOM 1435 H VAL A 89 -31.444 -40.296 -23.793 1.00 62.31 ATOM 1436 CA VAL A 89 -32.396 -38.423 -23.544 1.00 54.21 ATOM 1437 HA VAL A 89 -33.334 -38.156 -23.079 1.00 33.43 ATOM 1438 CB VAL A 89 -31.254 -37.793 -22.725 1.00 32.33 ATOM 1439 HB VAL A 89 -31.449 -37.972 -21.677 1.00 41.24 ATOM 1440 CG1 VAL A 89 -29.924 -38.440 -23.078 1.00 63.42 ATOM 1441 HG11 VAL A 89 -29.963 -39.494 -22.844 1.00 65.04 ATOM 1442 HG12 VAL A 89 -29.730 -38.313 -24.133 1.00 53.50 ATOM 1443 HG13 VAL A 89 -29.134 -37.974 -22.508 1.00 62.02 ATOM 1444 CG2 VAL A 89 -31.202 -36.290 -22.951 1.00 52.03 ATOM 1445 HG21 VAL A 89 -30.360 -36.050 -23.584 1.00 31.14 ATOM 1446 HG22 VAL A 89 -32.115 -35.966 -23.429 1.00 61.22 ATOM 1447 HG23 VAL A 89 -31.095 -35.786 -22.002 1.00 65.30 ATOM 1448 C VAL A 89 -32.367 -37.853 -24.958 1.00 24.21 ATOM 1449 O VAL A 89 -31.350 -37.899 -25.651 1.00 10.20 ATOM 1450 N PRO A 90 -33.508 -37.302 -25.398 1.00 63.41 ATOM 1451 CA PRO A 90 -33.638 -36.712 -26.733 1.00 50.24 ATOM 1452 HA PRO A 90 -33.335 -37.405 -27.505 1.00 14.41 ATOM 1453 CB PRO A 90 -35.139 -36.434 -26.854 1.00 24.44 ATOM 1454 HB2 PRO A 90 -35.295 -35.528 -27.421 1.00 53.13 ATOM 1455 HB3 PRO A 90 -35.623 -37.263 -27.347 1.00 72.22 ATOM 1456 CG PRO A 90 -35.610 -36.287 -25.448 1.00 52.52 ATOM 1457 HG2 PRO A 90 -35.478 -35.266 -25.122 1.00 24.43 ATOM 1458 HG3 PRO A 90 -36.649 -36.572 -25.378 1.00 74.32 ATOM 1459 CD PRO A 90 -34.758 -37.213 -24.626 1.00 33.32 ATOM 1460 HD2 PRO A 90 -34.578 -36.792 -23.648 1.00 35.43 ATOM 1461 HD3 PRO A 90 -35.228 -38.182 -24.541 1.00 71.21 ATOM 1462 C PRO A 90 -32.844 -35.418 -26.875 1.00 11.42 ATOM 1463 O PRO A 90 -32.133 -35.010 -25.956 1.00 71.01 ATOM 1464 N VAL A 91 -32.970 -34.775 -28.032 1.00 10.25 ATOM 1465 H VAL A 91 -33.552 -35.149 -28.726 1.00 25.54 ATOM 1466 CA VAL A 91 -32.265 -33.525 -28.293 1.00 33.45 ATOM 1467 HA VAL A 91 -31.948 -33.117 -27.344 1.00 50.52 ATOM 1468 CB VAL A 91 -31.015 -33.757 -29.162 1.00 21.35 ATOM 1469 HB VAL A 91 -30.336 -34.396 -28.616 1.00 44.11 ATOM 1470 CG1 VAL A 91 -31.388 -34.458 -30.459 1.00 35.12 ATOM 1471 HG11 VAL A 91 -32.090 -35.252 -30.250 1.00 23.41 ATOM 1472 HG12 VAL A 91 -31.841 -33.747 -31.135 1.00 24.33 ATOM 1473 HG13 VAL A 91 -30.500 -34.872 -30.913 1.00 74.21 ATOM 1474 CG2 VAL A 91 -30.310 -32.439 -29.442 1.00 64.00 ATOM 1475 HG21 VAL A 91 -30.969 -31.789 -29.997 1.00 54.32 ATOM 1476 HG22 VAL A 91 -30.042 -31.968 -28.508 1.00 11.12 ATOM 1477 HG23 VAL A 91 -29.417 -32.624 -30.020 1.00 65.44 ATOM 1478 C VAL A 91 -33.173 -32.517 -28.987 1.00 14.10 ATOM 1479 O VAL A 91 -33.805 -32.827 -29.997 1.00 52.42 ATOM 1480 N VAL A 92 -33.234 -31.307 -28.439 1.00 21.53 ATOM 1481 H VAL A 92 -32.707 -31.121 -27.634 1.00 13.23 ATOM 1482 CA VAL A 92 -34.064 -30.251 -29.006 1.00 62.41 ATOM 1483 HA VAL A 92 -34.452 -30.603 -29.951 1.00 33.32 ATOM 1484 CB VAL A 92 -35.254 -29.919 -28.088 1.00 14.55 ATOM 1485 HB VAL A 92 -35.681 -28.980 -28.410 1.00 63.03 ATOM 1486 CG1 VAL A 92 -36.328 -30.991 -28.195 1.00 11.40 ATOM 1487 HG11 VAL A 92 -36.071 -31.679 -28.986 1.00 20.50 ATOM 1488 HG12 VAL A 92 -36.397 -31.526 -27.260 1.00 30.05 ATOM 1489 HG13 VAL A 92 -37.278 -30.528 -28.416 1.00 15.53 ATOM 1490 CG2 VAL A 92 -34.788 -29.761 -26.648 1.00 35.40 ATOM 1491 HG21 VAL A 92 -34.032 -28.992 -26.596 1.00 62.44 ATOM 1492 HG22 VAL A 92 -35.627 -29.484 -26.026 1.00 41.45 ATOM 1493 HG23 VAL A 92 -34.376 -30.696 -26.299 1.00 62.40 ATOM 1494 C VAL A 92 -33.252 -28.984 -29.247 1.00 4.13 ATOM 1495 O VAL A 92 -32.630 -28.449 -28.329 1.00 1.35 ATOM 1496 N TYR A 93 -33.262 -28.508 -30.487 1.00 22.02 ATOM 1497 H TYR A 93 -33.776 -28.979 -31.176 1.00 10.44 ATOM 1498 CA TYR A 93 -32.524 -27.304 -30.849 1.00 54.44 ATOM 1499 HA TYR A 93 -31.558 -27.349 -30.369 1.00 60.11 ATOM 1500 CB TYR A 93 -32.323 -27.240 -32.364 1.00 63.43 ATOM 1501 HB2 TYR A 93 -33.287 -27.239 -32.849 1.00 64.23 ATOM 1502 HB3 TYR A 93 -31.799 -26.329 -32.613 1.00 63.21 ATOM 1503 CG TYR A 93 -31.527 -28.400 -32.918 1.00 64.41 ATOM 1504 CD1 TYR A 93 -31.834 -28.952 -34.156 1.00 14.41 ATOM 1505 HD1 TYR A 93 -32.656 -28.540 -34.724 1.00 41.33 ATOM 1506 CE1 TYR A 93 -31.110 -30.012 -34.666 1.00 13.03 ATOM 1507 HE1 TYR A 93 -31.365 -30.427 -35.630 1.00 45.10 ATOM 1508 CZ TYR A 93 -30.062 -30.535 -33.937 1.00 54.13 ATOM 1509 CE2 TYR A 93 -29.737 -30.005 -32.706 1.00 20.31 ATOM 1510 HE2 TYR A 93 -28.917 -30.415 -32.135 1.00 63.35 ATOM 1511 CD2 TYR A 93 -30.467 -28.946 -32.203 1.00 74.04 ATOM 1512 HD2 TYR A 93 -30.216 -28.529 -31.239 1.00 24.01 ATOM 1513 OH TYR A 93 -29.338 -31.591 -34.441 1.00 31.13 ATOM 1514 HH TYR A 93 -29.566 -31.724 -35.364 1.00 1.01 ATOM 1515 C TYR A 93 -33.254 -26.053 -30.370 1.00 15.33 ATOM 1516 O TYR A 93 -34.451 -25.888 -30.611 1.00 3.10 ATOM 1517 N ILE A 94 -32.525 -25.174 -29.690 1.00 33.42 ATOM 1518 H ILE A 94 -31.577 -25.362 -29.530 1.00 32.23 ATOM 1519 CA ILE A 94 -33.102 -23.938 -29.177 1.00 42.44 ATOM 1520 HA ILE A 94 -34.021 -23.752 -29.714 1.00 12.42 ATOM 1521 CB ILE A 94 -33.430 -24.049 -27.677 1.00 1.32 ATOM 1522 HB ILE A 94 -33.735 -23.075 -27.325 1.00 33.32 ATOM 1523 CG2 ILE A 94 -34.584 -25.015 -27.457 1.00 61.41 ATOM 1524 HG21 ILE A 94 -34.758 -25.579 -28.362 1.00 33.34 ATOM 1525 HG22 ILE A 94 -34.338 -25.692 -26.652 1.00 71.54 ATOM 1526 HG23 ILE A 94 -35.475 -24.461 -27.201 1.00 45.44 ATOM 1527 CG1 ILE A 94 -32.194 -24.499 -26.894 1.00 55.23 ATOM 1528 HG12 ILE A 94 -32.334 -25.517 -26.568 1.00 32.15 ATOM 1529 HG13 ILE A 94 -31.330 -24.448 -27.541 1.00 11.13 ATOM 1530 CD1 ILE A 94 -31.912 -23.654 -25.672 1.00 13.50 ATOM 1531 HD11 ILE A 94 -32.780 -23.054 -25.441 1.00 13.11 ATOM 1532 HD12 ILE A 94 -31.685 -24.296 -24.834 1.00 74.33 ATOM 1533 HD13 ILE A 94 -31.070 -23.007 -25.868 1.00 42.21 ATOM 1534 C ILE A 94 -32.158 -22.760 -29.394 1.00 44.11 ATOM 1535 O ILE A 94 -30.937 -22.919 -29.380 1.00 54.15 ATOM 1536 N ALA A 95 -32.731 -21.577 -29.592 1.00 71.51 ATOM 1537 H ALA A 95 -33.709 -21.514 -29.592 1.00 22.51 ATOM 1538 CA ALA A 95 -31.941 -20.372 -29.808 1.00 1.34 ATOM 1539 HA ALA A 95 -30.905 -20.614 -29.620 1.00 4.34 ATOM 1540 CB ALA A 95 -32.064 -19.911 -31.253 1.00 21.44 ATOM 1541 HB1 ALA A 95 -31.366 -20.462 -31.866 1.00 54.14 ATOM 1542 HB2 ALA A 95 -33.070 -20.089 -31.603 1.00 21.23 ATOM 1543 HB3 ALA A 95 -31.843 -18.856 -31.314 1.00 65.02 ATOM 1544 C ALA A 95 -32.368 -19.258 -28.857 1.00 72.24 ATOM 1545 O ALA A 95 -33.465 -18.715 -28.978 1.00 54.53 ATOM 1546 N GLU A 96 -31.494 -18.925 -27.913 1.00 15.15 ATOM 1547 H GLU A 96 -30.636 -19.395 -27.868 1.00 21.15 ATOM 1548 CA GLU A 96 -31.784 -17.877 -26.941 1.00 3.30 ATOM 1549 HA GLU A 96 -32.563 -17.252 -27.350 1.00 13.24 ATOM 1550 CB GLU A 96 -32.275 -18.489 -25.628 1.00 30.33 ATOM 1551 HB2 GLU A 96 -32.573 -17.693 -24.962 1.00 55.32 ATOM 1552 HB3 GLU A 96 -33.132 -19.113 -25.834 1.00 71.24 ATOM 1553 CG GLU A 96 -31.229 -19.335 -24.922 1.00 22.42 ATOM 1554 HG2 GLU A 96 -31.499 -20.376 -25.020 1.00 54.03 ATOM 1555 HG3 GLU A 96 -30.271 -19.168 -25.393 1.00 12.35 ATOM 1556 CD GLU A 96 -31.109 -19.004 -23.447 1.00 22.21 ATOM 1557 OE1 GLU A 96 -31.854 -19.600 -22.642 1.00 31.41 ATOM 1558 OE2 GLU A 96 -30.269 -18.148 -23.098 1.00 63.42 ATOM 1559 C GLU A 96 -30.549 -17.018 -26.684 1.00 11.43 ATOM 1560 O GLU A 96 -29.419 -17.499 -26.756 1.00 64.13 ATOM 1561 N SER A 97 -30.775 -15.743 -26.383 1.00 42.43 ATOM 1562 H SER A 97 -31.699 -15.418 -26.341 1.00 22.23 ATOM 1563 CA SER A 97 -29.682 -14.814 -26.119 1.00 65.45 ATOM 1564 HA SER A 97 -29.021 -15.276 -25.400 1.00 51.24 ATOM 1565 CB SER A 97 -28.901 -14.534 -27.405 1.00 24.51 ATOM 1566 HB2 SER A 97 -28.732 -15.462 -27.930 1.00 20.30 ATOM 1567 HB3 SER A 97 -29.472 -13.865 -28.031 1.00 52.23 ATOM 1568 OG SER A 97 -27.648 -13.936 -27.121 1.00 22.44 ATOM 1569 HG SER A 97 -26.990 -14.261 -27.740 1.00 1.02 ATOM 1570 C SER A 97 -30.208 -13.507 -25.536 1.00 10.22 ATOM 1571 O SER A 97 -31.388 -13.394 -25.202 1.00 4.30 ATOM 1572 N ASP A 98 -29.325 -12.522 -25.416 1.00 4.11 ATOM 1573 H ASP A 98 -28.399 -12.673 -25.700 1.00 24.34 ATOM 1574 CA ASP A 98 -29.699 -11.221 -24.874 1.00 1.13 ATOM 1575 HA ASP A 98 -30.334 -11.389 -24.017 1.00 4.11 ATOM 1576 CB ASP A 98 -28.454 -10.453 -24.427 1.00 23.42 ATOM 1577 HB2 ASP A 98 -27.603 -10.798 -24.996 1.00 64.11 ATOM 1578 HB3 ASP A 98 -28.603 -9.400 -24.612 1.00 4.22 ATOM 1579 CG ASP A 98 -28.153 -10.645 -22.953 1.00 54.02 ATOM 1580 OD1 ASP A 98 -28.789 -9.961 -22.125 1.00 12.42 ATOM 1581 OD2 ASP A 98 -27.282 -11.479 -22.628 1.00 42.44 ATOM 1582 C ASP A 98 -30.472 -10.405 -25.905 1.00 11.43 ATOM 1583 O ASP A 98 -30.216 -10.498 -27.104 1.00 72.54 ATOM 1584 N GLY A 99 -31.420 -9.604 -25.428 1.00 15.21 ATOM 1585 H GLY A 99 -31.580 -9.570 -24.461 1.00 54.24 ATOM 1586 CA GLY A 99 -32.217 -8.784 -26.322 1.00 13.45 ATOM 1587 HA2 GLY A 99 -31.655 -7.899 -26.578 1.00 5.51 ATOM 1588 HA3 GLY A 99 -32.418 -9.344 -27.223 1.00 21.11 ATOM 1589 C GLY A 99 -33.536 -8.365 -25.703 1.00 11.23 ATOM 1590 O GLY A 99 -34.460 -9.170 -25.590 1.00 21.43 TER 1591 GLY A 99 ENDMDL MODEL 12 ATOM 1 N MET A 1 -13.152 -3.502 -6.698 1.00 52.31 ATOM 2 H MET A 1 -12.651 -2.665 -6.798 1.00 71.34 ATOM 3 CA MET A 1 -14.546 -3.550 -7.123 1.00 73.13 ATOM 4 HA MET A 1 -14.935 -4.526 -6.874 1.00 64.20 ATOM 5 CB MET A 1 -15.364 -2.487 -6.387 1.00 44.10 ATOM 6 HB2 MET A 1 -15.123 -1.517 -6.797 1.00 30.33 ATOM 7 HB3 MET A 1 -16.414 -2.684 -6.543 1.00 24.50 ATOM 8 CG MET A 1 -15.104 -2.449 -4.890 1.00 24.52 ATOM 9 HG2 MET A 1 -14.850 -3.445 -4.557 1.00 11.25 ATOM 10 HG3 MET A 1 -14.273 -1.786 -4.699 1.00 60.15 ATOM 11 SD MET A 1 -16.531 -1.874 -3.951 1.00 54.41 ATOM 12 CE MET A 1 -16.986 -3.368 -3.075 1.00 22.21 ATOM 13 HE1 MET A 1 -16.209 -3.622 -2.369 1.00 1.11 ATOM 14 HE2 MET A 1 -17.914 -3.208 -2.547 1.00 1.33 ATOM 15 HE3 MET A 1 -17.108 -4.176 -3.781 1.00 35.21 ATOM 16 C MET A 1 -14.663 -3.344 -8.630 1.00 65.32 ATOM 17 O MET A 1 -15.376 -2.455 -9.092 1.00 13.13 ATOM 18 N GLY A 2 -13.956 -4.173 -9.393 1.00 25.02 ATOM 19 H GLY A 2 -13.404 -4.864 -8.969 1.00 44.35 ATOM 20 CA GLY A 2 -13.993 -4.064 -10.839 1.00 74.44 ATOM 21 HA2 GLY A 2 -15.013 -4.191 -11.172 1.00 64.45 ATOM 22 HA3 GLY A 2 -13.652 -3.080 -11.124 1.00 53.20 ATOM 23 C GLY A 2 -13.121 -5.100 -11.522 1.00 14.24 ATOM 24 O GLY A 2 -12.028 -5.411 -11.048 1.00 33.24 ATOM 25 N HIS A 3 -13.605 -5.637 -12.637 1.00 54.53 ATOM 26 H HIS A 3 -14.482 -5.348 -12.965 1.00 53.40 ATOM 27 CA HIS A 3 -12.863 -6.644 -13.386 1.00 25.45 ATOM 28 HA HIS A 3 -12.021 -6.951 -12.783 1.00 42.13 ATOM 29 CB HIS A 3 -13.747 -7.861 -13.660 1.00 50.12 ATOM 30 HB2 HIS A 3 -13.271 -8.483 -14.404 1.00 30.35 ATOM 31 HB3 HIS A 3 -13.865 -8.426 -12.747 1.00 12.24 ATOM 32 CG HIS A 3 -15.113 -7.507 -14.163 1.00 64.25 ATOM 33 ND1 HIS A 3 -15.376 -6.360 -14.882 1.00 31.12 ATOM 34 CD2 HIS A 3 -16.294 -8.158 -14.050 1.00 60.10 ATOM 35 HD1 HIS A 3 -14.720 -5.677 -15.129 1.00 44.45 ATOM 36 CE1 HIS A 3 -16.661 -6.320 -15.187 1.00 2.21 ATOM 37 NE2 HIS A 3 -17.240 -7.400 -14.694 1.00 52.42 ATOM 38 HD2 HIS A 3 -16.462 -9.100 -13.546 1.00 13.40 ATOM 39 HE1 HIS A 3 -17.154 -5.538 -15.745 1.00 10.23 ATOM 40 C HIS A 3 -12.343 -6.071 -14.700 1.00 63.35 ATOM 41 O HIS A 3 -12.651 -6.583 -15.777 1.00 65.24 ATOM 42 N HIS A 4 -11.554 -5.006 -14.605 1.00 42.33 ATOM 43 H HIS A 4 -11.345 -4.644 -13.719 1.00 43.32 ATOM 44 CA HIS A 4 -10.991 -4.363 -15.788 1.00 14.23 ATOM 45 HA HIS A 4 -11.717 -4.439 -16.583 1.00 62.34 ATOM 46 CB HIS A 4 -10.714 -2.886 -15.508 1.00 11.54 ATOM 47 HB2 HIS A 4 -9.946 -2.807 -14.752 1.00 70.14 ATOM 48 HB3 HIS A 4 -10.369 -2.412 -16.416 1.00 32.04 ATOM 49 CG HIS A 4 -11.914 -2.132 -15.022 1.00 72.41 ATOM 50 ND1 HIS A 4 -12.532 -1.144 -15.760 1.00 21.54 ATOM 51 CD2 HIS A 4 -12.612 -2.229 -13.866 1.00 43.50 ATOM 52 HD1 HIS A 4 -12.259 -0.840 -16.650 1.00 1.55 ATOM 53 CE1 HIS A 4 -13.556 -0.664 -15.077 1.00 72.35 ATOM 54 NE2 HIS A 4 -13.627 -1.306 -13.925 1.00 2.41 ATOM 55 HD2 HIS A 4 -12.408 -2.905 -13.048 1.00 20.31 ATOM 56 HE1 HIS A 4 -14.223 0.119 -15.406 1.00 32.33 ATOM 57 C HIS A 4 -9.707 -5.060 -16.226 1.00 3.43 ATOM 58 O HIS A 4 -8.616 -4.717 -15.768 1.00 63.34 ATOM 59 N HIS A 5 -9.844 -6.039 -17.114 1.00 24.33 ATOM 60 H HIS A 5 -10.739 -6.266 -17.441 1.00 0.22 ATOM 61 CA HIS A 5 -8.694 -6.785 -17.613 1.00 44.53 ATOM 62 HA HIS A 5 -9.050 -7.494 -18.345 1.00 13.52 ATOM 63 CB HIS A 5 -7.697 -5.838 -18.283 1.00 13.51 ATOM 64 HB2 HIS A 5 -8.241 -5.093 -18.845 1.00 41.31 ATOM 65 HB3 HIS A 5 -7.108 -5.348 -17.521 1.00 11.30 ATOM 66 CG HIS A 5 -6.756 -6.526 -19.223 1.00 3.44 ATOM 67 ND1 HIS A 5 -7.018 -7.758 -19.783 1.00 12.03 ATOM 68 CD2 HIS A 5 -5.548 -6.146 -19.702 1.00 10.24 ATOM 69 HD1 HIS A 5 -7.821 -8.297 -19.629 1.00 35.01 ATOM 70 CE1 HIS A 5 -6.012 -8.107 -20.564 1.00 61.31 ATOM 71 NE2 HIS A 5 -5.107 -7.146 -20.533 1.00 2.12 ATOM 72 HD2 HIS A 5 -5.027 -5.227 -19.473 1.00 1.34 ATOM 73 HE1 HIS A 5 -5.941 -9.022 -21.133 1.00 21.54 ATOM 74 C HIS A 5 -8.008 -7.547 -16.484 1.00 32.43 ATOM 75 O HIS A 5 -6.780 -7.579 -16.398 1.00 11.23 ATOM 76 N HIS A 6 -8.810 -8.161 -15.619 1.00 3.45 ATOM 77 H HIS A 6 -9.780 -8.099 -15.740 1.00 20.12 ATOM 78 CA HIS A 6 -8.280 -8.923 -14.494 1.00 20.33 ATOM 79 HA HIS A 6 -7.541 -9.610 -14.877 1.00 44.14 ATOM 80 CB HIS A 6 -7.614 -7.988 -13.484 1.00 43.25 ATOM 81 HB2 HIS A 6 -7.220 -7.128 -14.006 1.00 53.31 ATOM 82 HB3 HIS A 6 -8.351 -7.661 -12.765 1.00 41.44 ATOM 83 CG HIS A 6 -6.486 -8.624 -12.732 1.00 1.11 ATOM 84 ND1 HIS A 6 -6.628 -9.150 -11.465 1.00 75.03 ATOM 85 CD2 HIS A 6 -5.191 -8.819 -13.075 1.00 11.41 ATOM 86 HD1 HIS A 6 -7.455 -9.161 -10.940 1.00 74.52 ATOM 87 CE1 HIS A 6 -5.470 -9.639 -11.061 1.00 62.21 ATOM 88 NE2 HIS A 6 -4.581 -9.451 -12.020 1.00 21.12 ATOM 89 HD2 HIS A 6 -4.723 -8.530 -14.006 1.00 14.21 ATOM 90 HE1 HIS A 6 -5.281 -10.113 -10.109 1.00 42.14 ATOM 91 C HIS A 6 -9.385 -9.723 -13.811 1.00 73.20 ATOM 92 O HIS A 6 -10.360 -9.157 -13.315 1.00 2.12 ATOM 93 N HIS A 7 -9.228 -11.043 -13.790 1.00 63.02 ATOM 94 H HIS A 7 -8.430 -11.435 -14.202 1.00 71.42 ATOM 95 CA HIS A 7 -10.213 -11.921 -13.168 1.00 43.14 ATOM 96 HA HIS A 7 -11.123 -11.860 -13.746 1.00 4.11 ATOM 97 CB HIS A 7 -9.715 -13.367 -13.175 1.00 51.53 ATOM 98 HB2 HIS A 7 -10.343 -13.960 -12.527 1.00 11.41 ATOM 99 HB3 HIS A 7 -9.775 -13.756 -14.181 1.00 63.34 ATOM 100 CG HIS A 7 -8.300 -13.515 -12.706 1.00 75.33 ATOM 101 ND1 HIS A 7 -7.210 -13.227 -13.500 1.00 12.13 ATOM 102 CD2 HIS A 7 -7.801 -13.923 -11.516 1.00 64.45 ATOM 103 HD1 HIS A 7 -7.245 -12.906 -14.425 1.00 25.13 ATOM 104 CE1 HIS A 7 -6.101 -13.453 -12.819 1.00 1.21 ATOM 105 NE2 HIS A 7 -6.432 -13.876 -11.612 1.00 45.21 ATOM 106 HD2 HIS A 7 -8.372 -14.230 -10.651 1.00 61.35 ATOM 107 HE1 HIS A 7 -5.095 -13.315 -13.185 1.00 42.25 ATOM 108 C HIS A 7 -10.508 -11.479 -11.738 1.00 53.03 ATOM 109 O HIS A 7 -9.673 -11.628 -10.846 1.00 64.42 ATOM 110 N HIS A 8 -11.702 -10.934 -11.527 1.00 51.42 ATOM 111 H HIS A 8 -12.325 -10.842 -12.278 1.00 43.50 ATOM 112 CA HIS A 8 -12.108 -10.470 -10.205 1.00 44.32 ATOM 113 HA HIS A 8 -11.359 -10.791 -9.497 1.00 32.11 ATOM 114 CB HIS A 8 -12.193 -8.943 -10.181 1.00 64.30 ATOM 115 HB2 HIS A 8 -12.552 -8.594 -11.138 1.00 24.21 ATOM 116 HB3 HIS A 8 -12.885 -8.640 -9.409 1.00 53.33 ATOM 117 CG HIS A 8 -10.880 -8.275 -9.911 1.00 42.43 ATOM 118 ND1 HIS A 8 -10.245 -8.329 -8.688 1.00 41.35 ATOM 119 CD2 HIS A 8 -10.081 -7.535 -10.716 1.00 32.02 ATOM 120 HD1 HIS A 8 -10.575 -8.794 -7.892 1.00 53.22 ATOM 121 CE1 HIS A 8 -9.113 -7.650 -8.752 1.00 13.10 ATOM 122 NE2 HIS A 8 -8.990 -7.159 -9.972 1.00 11.42 ATOM 123 HD2 HIS A 8 -10.267 -7.286 -11.751 1.00 71.14 ATOM 124 HE1 HIS A 8 -8.408 -7.519 -7.945 1.00 13.02 ATOM 125 C HIS A 8 -13.452 -11.072 -9.807 1.00 25.14 ATOM 126 O HIS A 8 -13.664 -11.428 -8.648 1.00 0.14 ATOM 127 N SER A 9 -14.356 -11.183 -10.775 1.00 5.42 ATOM 128 H SER A 9 -14.126 -10.881 -11.679 1.00 34.10 ATOM 129 CA SER A 9 -15.680 -11.738 -10.524 1.00 15.42 ATOM 130 HA SER A 9 -15.552 -12.705 -10.061 1.00 55.22 ATOM 131 CB SER A 9 -16.465 -10.831 -9.573 1.00 43.24 ATOM 132 HB2 SER A 9 -15.779 -10.345 -8.896 1.00 33.02 ATOM 133 HB3 SER A 9 -16.994 -10.084 -10.148 1.00 4.23 ATOM 134 OG SER A 9 -17.404 -11.575 -8.817 1.00 61.22 ATOM 135 HG SER A 9 -18.179 -11.035 -8.648 1.00 74.23 ATOM 136 C SER A 9 -16.452 -11.914 -11.828 1.00 65.24 ATOM 137 O SER A 9 -15.911 -11.708 -12.915 1.00 41.25 ATOM 138 N HIS A 10 -17.719 -12.298 -11.712 1.00 41.11 ATOM 139 H HIS A 10 -18.093 -12.446 -10.819 1.00 30.51 ATOM 140 CA HIS A 10 -18.566 -12.502 -12.882 1.00 32.33 ATOM 141 HA HIS A 10 -19.532 -12.840 -12.537 1.00 3.32 ATOM 142 CB HIS A 10 -18.742 -11.190 -13.646 1.00 43.21 ATOM 143 HB2 HIS A 10 -18.673 -10.365 -12.952 1.00 55.13 ATOM 144 HB3 HIS A 10 -17.955 -11.101 -14.382 1.00 34.20 ATOM 145 CG HIS A 10 -20.055 -11.083 -14.359 1.00 4.10 ATOM 146 ND1 HIS A 10 -20.573 -9.886 -14.806 1.00 0.20 ATOM 147 CD2 HIS A 10 -20.955 -12.033 -14.703 1.00 71.02 ATOM 148 HD1 HIS A 10 -20.152 -9.007 -14.706 1.00 63.13 ATOM 149 CE1 HIS A 10 -21.736 -10.104 -15.393 1.00 33.13 ATOM 150 NE2 HIS A 10 -21.991 -11.399 -15.344 1.00 60.22 ATOM 151 HD2 HIS A 10 -20.875 -13.094 -14.510 1.00 2.44 ATOM 152 HE1 HIS A 10 -22.371 -9.352 -15.837 1.00 72.32 ATOM 153 C HIS A 10 -17.974 -13.566 -13.802 1.00 54.51 ATOM 154 O HIS A 10 -17.797 -13.336 -14.998 1.00 11.30 ATOM 155 N MET A 11 -17.670 -14.729 -13.236 1.00 15.23 ATOM 156 H MET A 11 -17.835 -14.852 -12.277 1.00 62.44 ATOM 157 CA MET A 11 -17.099 -15.827 -14.006 1.00 60.22 ATOM 158 HA MET A 11 -16.163 -15.487 -14.423 1.00 22.42 ATOM 159 CB MET A 11 -16.832 -17.030 -13.099 1.00 73.02 ATOM 160 HB2 MET A 11 -17.691 -17.184 -12.463 1.00 52.32 ATOM 161 HB3 MET A 11 -16.689 -17.906 -13.715 1.00 4.44 ATOM 162 CG MET A 11 -15.608 -16.864 -12.214 1.00 64.13 ATOM 163 HG2 MET A 11 -14.889 -16.243 -12.729 1.00 32.24 ATOM 164 HG3 MET A 11 -15.907 -16.380 -11.297 1.00 0.34 ATOM 165 SD MET A 11 -14.825 -18.437 -11.810 1.00 23.23 ATOM 166 CE MET A 11 -14.223 -18.940 -13.420 1.00 51.01 ATOM 167 HE1 MET A 11 -14.815 -18.466 -14.189 1.00 62.35 ATOM 168 HE2 MET A 11 -13.190 -18.644 -13.527 1.00 50.10 ATOM 169 HE3 MET A 11 -14.302 -20.013 -13.515 1.00 3.11 ATOM 170 C MET A 11 -18.027 -16.232 -15.147 1.00 13.30 ATOM 171 O MET A 11 -19.073 -15.617 -15.358 1.00 33.54 ATOM 172 N LYS A 12 -17.638 -17.269 -15.881 1.00 52.41 ATOM 173 H LYS A 12 -16.794 -17.718 -15.664 1.00 42.30 ATOM 174 CA LYS A 12 -18.435 -17.756 -17.000 1.00 73.53 ATOM 175 HA LYS A 12 -18.428 -16.998 -17.768 1.00 55.21 ATOM 176 CB LYS A 12 -17.827 -19.042 -17.565 1.00 25.25 ATOM 177 HB2 LYS A 12 -16.806 -19.124 -17.222 1.00 4.53 ATOM 178 HB3 LYS A 12 -18.390 -19.886 -17.193 1.00 71.13 ATOM 179 CG LYS A 12 -17.826 -19.100 -19.082 1.00 53.13 ATOM 180 HG2 LYS A 12 -18.716 -18.612 -19.452 1.00 62.24 ATOM 181 HG3 LYS A 12 -16.951 -18.586 -19.453 1.00 2.42 ATOM 182 CD LYS A 12 -17.806 -20.533 -19.586 1.00 34.42 ATOM 183 HD2 LYS A 12 -18.410 -21.144 -18.931 1.00 60.42 ATOM 184 HD3 LYS A 12 -18.216 -20.560 -20.586 1.00 33.23 ATOM 185 CE LYS A 12 -16.393 -21.094 -19.616 1.00 21.24 ATOM 186 HE2 LYS A 12 -16.075 -21.179 -20.643 1.00 42.24 ATOM 187 HE3 LYS A 12 -15.739 -20.413 -19.091 1.00 64.33 ATOM 188 NZ LYS A 12 -16.314 -22.435 -18.972 1.00 13.32 ATOM 189 HZ1 LYS A 12 -16.484 -23.180 -19.677 1.00 34.32 ATOM 190 HZ2 LYS A 12 -15.372 -22.576 -18.554 1.00 51.13 ATOM 191 HZ3 LYS A 12 -17.030 -22.513 -18.221 1.00 3.12 ATOM 192 C LYS A 12 -19.877 -18.010 -16.572 1.00 12.42 ATOM 193 O LYS A 12 -20.172 -18.110 -15.381 1.00 11.33 ATOM 194 N ARG A 13 -20.771 -18.114 -17.550 1.00 2.40 ATOM 195 H ARG A 13 -20.475 -18.025 -18.480 1.00 4.30 ATOM 196 CA ARG A 13 -22.182 -18.355 -17.273 1.00 64.53 ATOM 197 HA ARG A 13 -22.564 -17.505 -16.729 1.00 24.24 ATOM 198 CB ARG A 13 -22.962 -18.500 -18.581 1.00 72.00 ATOM 199 HB2 ARG A 13 -22.463 -17.929 -19.350 1.00 64.41 ATOM 200 HB3 ARG A 13 -22.973 -19.541 -18.866 1.00 70.13 ATOM 201 CG ARG A 13 -24.400 -18.016 -18.489 1.00 32.43 ATOM 202 HG2 ARG A 13 -24.968 -18.447 -19.300 1.00 70.21 ATOM 203 HG3 ARG A 13 -24.817 -18.336 -17.545 1.00 54.43 ATOM 204 CD ARG A 13 -24.485 -16.501 -18.580 1.00 52.12 ATOM 205 HD2 ARG A 13 -23.718 -16.151 -19.255 1.00 13.31 ATOM 206 HD3 ARG A 13 -25.456 -16.231 -18.968 1.00 71.21 ATOM 207 NE ARG A 13 -24.299 -15.863 -17.280 1.00 15.32 ATOM 208 HE ARG A 13 -23.473 -15.357 -17.136 1.00 51.44 ATOM 209 CZ ARG A 13 -25.186 -15.934 -16.293 1.00 51.41 ATOM 210 NH1 ARG A 13 -26.314 -16.611 -16.458 1.00 24.40 ATOM 211 HH11 ARG A 13 -26.497 -17.071 -17.327 1.00 12.03 ATOM 212 HH12 ARG A 13 -26.979 -16.664 -15.713 1.00 30.20 ATOM 213 NH2 ARG A 13 -24.945 -15.326 -15.138 1.00 53.03 ATOM 214 HH21 ARG A 13 -24.096 -14.814 -15.010 1.00 73.32 ATOM 215 HH22 ARG A 13 -25.613 -15.380 -14.397 1.00 11.34 ATOM 216 C ARG A 13 -22.361 -19.608 -16.420 1.00 54.31 ATOM 217 O ARG A 13 -21.505 -20.492 -16.409 1.00 51.14 ATOM 218 N SER A 14 -23.480 -19.675 -15.706 1.00 34.22 ATOM 219 H SER A 14 -24.125 -18.938 -15.757 1.00 23.24 ATOM 220 CA SER A 14 -23.771 -20.817 -14.846 1.00 43.31 ATOM 221 HA SER A 14 -22.951 -20.926 -14.152 1.00 2.10 ATOM 222 CB SER A 14 -25.060 -20.575 -14.059 1.00 53.44 ATOM 223 HB2 SER A 14 -25.824 -20.209 -14.729 1.00 0.23 ATOM 224 HB3 SER A 14 -25.386 -21.503 -13.614 1.00 35.32 ATOM 225 OG SER A 14 -24.859 -19.620 -13.031 1.00 61.52 ATOM 226 HG SER A 14 -25.606 -19.636 -12.429 1.00 55.21 ATOM 227 C SER A 14 -23.895 -22.097 -15.666 1.00 62.05 ATOM 228 O SER A 14 -24.428 -22.088 -16.775 1.00 64.03 ATOM 229 N GLY A 15 -23.398 -23.199 -15.112 1.00 2.43 ATOM 230 H GLY A 15 -22.984 -23.146 -14.225 1.00 12.03 ATOM 231 CA GLY A 15 -23.462 -24.472 -15.805 1.00 31.03 ATOM 232 HA2 GLY A 15 -24.119 -25.133 -15.260 1.00 20.33 ATOM 233 HA3 GLY A 15 -23.869 -24.311 -16.793 1.00 24.15 ATOM 234 C GLY A 15 -22.103 -25.129 -15.937 1.00 23.52 ATOM 235 O GLY A 15 -21.124 -24.479 -16.305 1.00 34.11 ATOM 236 N ARG A 16 -22.040 -26.422 -15.634 1.00 74.13 ATOM 237 H ARG A 16 -22.855 -26.886 -15.347 1.00 5.01 ATOM 238 CA ARG A 16 -20.790 -27.167 -15.718 1.00 60.05 ATOM 239 HA ARG A 16 -20.022 -26.582 -15.236 1.00 1.34 ATOM 240 CB ARG A 16 -20.921 -28.509 -14.996 1.00 13.25 ATOM 241 HB2 ARG A 16 -21.791 -28.476 -14.355 1.00 63.22 ATOM 242 HB3 ARG A 16 -21.055 -29.288 -15.730 1.00 63.25 ATOM 243 CG ARG A 16 -19.715 -28.861 -14.141 1.00 44.01 ATOM 244 HG2 ARG A 16 -18.869 -28.276 -14.471 1.00 24.12 ATOM 245 HG3 ARG A 16 -19.936 -28.629 -13.110 1.00 5.10 ATOM 246 CD ARG A 16 -19.365 -30.337 -14.253 1.00 3.43 ATOM 247 HD2 ARG A 16 -19.231 -30.583 -15.295 1.00 63.43 ATOM 248 HD3 ARG A 16 -18.443 -30.515 -13.719 1.00 60.34 ATOM 249 NE ARG A 16 -20.410 -31.191 -13.694 1.00 45.32 ATOM 250 HE ARG A 16 -21.118 -30.759 -13.173 1.00 21.31 ATOM 251 CZ ARG A 16 -20.446 -32.509 -13.857 1.00 15.52 ATOM 252 NH1 ARG A 16 -19.501 -33.120 -14.557 1.00 74.13 ATOM 253 HH11 ARG A 16 -18.759 -32.589 -14.964 1.00 4.41 ATOM 254 HH12 ARG A 16 -19.531 -34.113 -14.677 1.00 41.22 ATOM 255 NH2 ARG A 16 -21.430 -33.217 -13.318 1.00 30.45 ATOM 256 HH21 ARG A 16 -22.144 -32.760 -12.789 1.00 11.24 ATOM 257 HH22 ARG A 16 -21.457 -34.209 -13.441 1.00 10.15 ATOM 258 C ARG A 16 -20.391 -27.398 -17.173 1.00 54.32 ATOM 259 O ARG A 16 -21.225 -27.753 -18.006 1.00 21.34 ATOM 260 N GLU A 17 -19.112 -27.192 -17.471 1.00 32.13 ATOM 261 H GLU A 17 -18.496 -26.909 -16.763 1.00 61.33 ATOM 262 CA GLU A 17 -18.604 -27.377 -18.825 1.00 54.42 ATOM 263 HA GLU A 17 -19.443 -27.331 -19.503 1.00 34.31 ATOM 264 CB GLU A 17 -17.618 -26.262 -19.180 1.00 52.12 ATOM 265 HB2 GLU A 17 -18.114 -25.309 -19.066 1.00 61.11 ATOM 266 HB3 GLU A 17 -16.783 -26.306 -18.497 1.00 62.51 ATOM 267 CG GLU A 17 -17.080 -26.354 -20.598 1.00 60.21 ATOM 268 HG2 GLU A 17 -16.001 -26.363 -20.560 1.00 60.51 ATOM 269 HG3 GLU A 17 -17.431 -27.273 -21.044 1.00 32.22 ATOM 270 CD GLU A 17 -17.523 -25.193 -21.467 1.00 74.31 ATOM 271 OE1 GLU A 17 -17.336 -24.032 -21.046 1.00 61.51 ATOM 272 OE2 GLU A 17 -18.058 -25.445 -22.567 1.00 63.22 ATOM 273 C GLU A 17 -17.927 -28.736 -18.972 1.00 3.03 ATOM 274 O GLU A 17 -16.922 -29.014 -18.316 1.00 70.14 ATOM 275 N ILE A 18 -18.484 -29.578 -19.835 1.00 72.20 ATOM 276 H ILE A 18 -19.284 -29.299 -20.327 1.00 43.33 ATOM 277 CA ILE A 18 -17.934 -30.908 -20.068 1.00 50.21 ATOM 278 HA ILE A 18 -16.887 -30.886 -19.803 1.00 3.12 ATOM 279 CB ILE A 18 -18.633 -31.967 -19.196 1.00 30.23 ATOM 280 HB ILE A 18 -18.098 -32.898 -19.302 1.00 31.43 ATOM 281 CG2 ILE A 18 -18.589 -31.560 -17.731 1.00 11.34 ATOM 282 HG21 ILE A 18 -17.663 -31.041 -17.529 1.00 15.02 ATOM 283 HG22 ILE A 18 -19.422 -30.908 -17.513 1.00 51.41 ATOM 284 HG23 ILE A 18 -18.650 -32.441 -17.110 1.00 35.32 ATOM 285 CG1 ILE A 18 -20.079 -32.165 -19.656 1.00 63.30 ATOM 286 HG12 ILE A 18 -20.584 -31.212 -19.655 1.00 70.53 ATOM 287 HG13 ILE A 18 -20.077 -32.567 -20.659 1.00 52.53 ATOM 288 CD1 ILE A 18 -20.868 -33.110 -18.778 1.00 34.33 ATOM 289 HD11 ILE A 18 -21.895 -33.140 -19.113 1.00 23.24 ATOM 290 HD12 ILE A 18 -20.441 -34.100 -18.838 1.00 60.24 ATOM 291 HD13 ILE A 18 -20.833 -32.765 -17.755 1.00 33.21 ATOM 292 C ILE A 18 -18.063 -31.307 -21.534 1.00 52.11 ATOM 293 O ILE A 18 -18.633 -30.572 -22.342 1.00 22.31 ATOM 294 N THR A 19 -17.532 -32.478 -21.872 1.00 43.32 ATOM 295 H THR A 19 -17.091 -33.018 -21.184 1.00 0.14 ATOM 296 CA THR A 19 -17.588 -32.976 -23.241 1.00 2.14 ATOM 297 HA THR A 19 -17.821 -32.144 -23.889 1.00 50.02 ATOM 298 CB THR A 19 -16.234 -33.566 -23.679 1.00 75.54 ATOM 299 HB THR A 19 -15.527 -32.758 -23.796 1.00 51.14 ATOM 300 OG1 THR A 19 -16.379 -34.245 -24.932 1.00 31.42 ATOM 301 HG1 THR A 19 -15.511 -34.460 -25.282 1.00 20.23 ATOM 302 CG2 THR A 19 -15.700 -34.532 -22.632 1.00 53.11 ATOM 303 HG21 THR A 19 -16.486 -34.774 -21.932 1.00 20.23 ATOM 304 HG22 THR A 19 -15.358 -35.435 -23.116 1.00 14.10 ATOM 305 HG23 THR A 19 -14.877 -34.072 -22.105 1.00 73.21 ATOM 306 C THR A 19 -18.668 -34.041 -23.394 1.00 43.33 ATOM 307 O THR A 19 -19.111 -34.635 -22.411 1.00 41.14 ATOM 308 N TRP A 20 -19.086 -34.277 -24.632 1.00 74.42 ATOM 309 H TRP A 20 -18.695 -33.771 -25.375 1.00 22.22 ATOM 310 CA TRP A 20 -20.115 -35.272 -24.914 1.00 30.32 ATOM 311 HA TRP A 20 -21.017 -34.969 -24.404 1.00 13.53 ATOM 312 CB TRP A 20 -20.392 -35.338 -26.417 1.00 21.33 ATOM 313 HB2 TRP A 20 -21.216 -34.682 -26.654 1.00 21.22 ATOM 314 HB3 TRP A 20 -19.512 -35.013 -26.952 1.00 4.42 ATOM 315 CG TRP A 20 -20.743 -36.714 -26.896 1.00 73.11 ATOM 316 CD1 TRP A 20 -19.874 -37.699 -27.268 1.00 22.41 ATOM 317 CD2 TRP A 20 -22.059 -37.256 -27.057 1.00 41.51 ATOM 318 CE3 TRP A 20 -23.347 -36.756 -26.846 1.00 43.54 ATOM 319 CE2 TRP A 20 -21.912 -38.575 -27.529 1.00 43.53 ATOM 320 NE1 TRP A 20 -20.570 -38.821 -27.650 1.00 43.23 ATOM 321 HD1 TRP A 20 -18.799 -37.597 -27.259 1.00 74.13 ATOM 322 HE3 TRP A 20 -23.503 -35.750 -26.485 1.00 51.33 ATOM 323 CZ3 TRP A 20 -24.430 -37.572 -27.110 1.00 63.23 ATOM 324 CZ2 TRP A 20 -23.004 -39.396 -27.794 1.00 60.24 ATOM 325 HE1 TRP A 20 -20.169 -39.661 -27.958 1.00 72.21 ATOM 326 HZ3 TRP A 20 -25.433 -37.203 -26.954 1.00 3.21 ATOM 327 CH2 TRP A 20 -24.253 -38.881 -27.579 1.00 52.34 ATOM 328 HZ2 TRP A 20 -22.884 -40.407 -28.156 1.00 34.23 ATOM 329 HH2 TRP A 20 -25.128 -39.483 -27.772 1.00 43.33 ATOM 330 C TRP A 20 -19.699 -36.646 -24.400 1.00 65.24 ATOM 331 O TRP A 20 -20.531 -37.426 -23.937 1.00 73.04 ATOM 332 N LYS A 21 -18.405 -36.937 -24.485 1.00 21.43 ATOM 333 H LYS A 21 -17.790 -36.274 -24.863 1.00 64.44 ATOM 334 CA LYS A 21 -17.877 -38.217 -24.027 1.00 62.21 ATOM 335 HA LYS A 21 -18.452 -39.000 -24.496 1.00 75.53 ATOM 336 CB LYS A 21 -16.410 -38.363 -24.437 1.00 43.24 ATOM 337 HB2 LYS A 21 -16.156 -37.559 -25.113 1.00 24.14 ATOM 338 HB3 LYS A 21 -15.792 -38.288 -23.554 1.00 12.12 ATOM 339 CG LYS A 21 -16.099 -39.681 -25.126 1.00 4.42 ATOM 340 HG2 LYS A 21 -15.029 -39.833 -25.126 1.00 15.12 ATOM 341 HG3 LYS A 21 -16.578 -40.482 -24.582 1.00 73.22 ATOM 342 CD LYS A 21 -16.596 -39.691 -26.561 1.00 53.14 ATOM 343 HD2 LYS A 21 -17.388 -38.963 -26.664 1.00 64.44 ATOM 344 HD3 LYS A 21 -15.778 -39.431 -27.219 1.00 33.24 ATOM 345 CE LYS A 21 -17.132 -41.059 -26.956 1.00 14.44 ATOM 346 HE2 LYS A 21 -17.518 -41.547 -26.074 1.00 61.42 ATOM 347 HE3 LYS A 21 -17.930 -40.925 -27.671 1.00 74.11 ATOM 348 NZ LYS A 21 -16.076 -41.915 -27.562 1.00 43.10 ATOM 349 HZ1 LYS A 21 -16.159 -41.905 -28.599 1.00 31.22 ATOM 350 HZ2 LYS A 21 -15.134 -41.561 -27.297 1.00 61.45 ATOM 351 HZ3 LYS A 21 -16.173 -42.895 -27.226 1.00 53.53 ATOM 352 C LYS A 21 -18.008 -38.350 -22.513 1.00 42.12 ATOM 353 O LYS A 21 -18.533 -39.344 -22.011 1.00 11.41 ATOM 354 N ASP A 22 -17.529 -37.342 -21.792 1.00 63.40 ATOM 355 H ASP A 22 -17.121 -36.578 -22.251 1.00 13.44 ATOM 356 CA ASP A 22 -17.595 -37.346 -20.335 1.00 42.42 ATOM 357 HA ASP A 22 -17.150 -38.265 -19.985 1.00 42.31 ATOM 358 CB ASP A 22 -16.809 -36.164 -19.765 1.00 64.11 ATOM 359 HB2 ASP A 22 -17.195 -35.247 -20.185 1.00 12.43 ATOM 360 HB3 ASP A 22 -16.930 -36.144 -18.692 1.00 42.31 ATOM 361 CG ASP A 22 -15.328 -36.248 -20.080 1.00 40.11 ATOM 362 OD1 ASP A 22 -14.933 -37.160 -20.835 1.00 73.53 ATOM 363 OD2 ASP A 22 -14.564 -35.401 -19.571 1.00 22.44 ATOM 364 C ASP A 22 -19.042 -37.288 -19.857 1.00 12.22 ATOM 365 O ASP A 22 -19.397 -37.893 -18.845 1.00 73.23 ATOM 366 N PHE A 23 -19.873 -36.555 -20.590 1.00 15.30 ATOM 367 H PHE A 23 -19.531 -36.096 -21.386 1.00 0.43 ATOM 368 CA PHE A 23 -21.282 -36.416 -20.240 1.00 12.24 ATOM 369 HA PHE A 23 -21.337 -36.094 -19.211 1.00 42.42 ATOM 370 CB PHE A 23 -21.949 -35.364 -21.128 1.00 12.52 ATOM 371 HB2 PHE A 23 -22.125 -34.471 -20.546 1.00 43.14 ATOM 372 HB3 PHE A 23 -21.291 -35.129 -21.951 1.00 14.31 ATOM 373 CG PHE A 23 -23.266 -35.808 -21.698 1.00 45.04 ATOM 374 CD1 PHE A 23 -23.375 -36.152 -23.036 1.00 70.11 ATOM 375 HD1 PHE A 23 -22.501 -36.099 -23.670 1.00 52.33 ATOM 376 CE1 PHE A 23 -24.585 -36.562 -23.564 1.00 42.14 ATOM 377 HE1 PHE A 23 -24.656 -36.827 -24.609 1.00 10.41 ATOM 378 CZ PHE A 23 -25.702 -36.630 -22.755 1.00 61.12 ATOM 379 HZ PHE A 23 -26.648 -36.951 -23.166 1.00 3.44 ATOM 380 CE2 PHE A 23 -25.606 -36.290 -21.420 1.00 21.42 ATOM 381 HE2 PHE A 23 -26.478 -36.343 -20.785 1.00 41.31 ATOM 382 CD2 PHE A 23 -24.394 -35.881 -20.897 1.00 63.02 ATOM 383 HD2 PHE A 23 -24.321 -35.615 -19.853 1.00 44.30 ATOM 384 C PHE A 23 -22.011 -37.749 -20.377 1.00 21.41 ATOM 385 O PHE A 23 -22.685 -38.199 -19.451 1.00 34.54 ATOM 386 N VAL A 24 -21.870 -38.377 -21.540 1.00 52.23 ATOM 387 H VAL A 24 -21.320 -37.968 -22.240 1.00 43.23 ATOM 388 CA VAL A 24 -22.514 -39.659 -21.800 1.00 41.12 ATOM 389 HA VAL A 24 -23.583 -39.517 -21.729 1.00 45.44 ATOM 390 CB VAL A 24 -22.188 -40.174 -23.215 1.00 25.35 ATOM 391 HB VAL A 24 -21.167 -39.908 -23.446 1.00 25.51 ATOM 392 CG1 VAL A 24 -22.309 -41.689 -23.272 1.00 73.42 ATOM 393 HG11 VAL A 24 -21.552 -42.136 -22.644 1.00 53.44 ATOM 394 HG12 VAL A 24 -23.287 -41.985 -22.923 1.00 34.54 ATOM 395 HG13 VAL A 24 -22.175 -42.023 -24.291 1.00 2.14 ATOM 396 CG2 VAL A 24 -23.097 -39.519 -24.243 1.00 45.40 ATOM 397 HG21 VAL A 24 -23.996 -39.169 -23.758 1.00 2.22 ATOM 398 HG22 VAL A 24 -22.584 -38.683 -24.696 1.00 63.10 ATOM 399 HG23 VAL A 24 -23.356 -40.238 -25.005 1.00 64.35 ATOM 400 C VAL A 24 -22.086 -40.706 -20.778 1.00 63.03 ATOM 401 O VAL A 24 -22.855 -41.601 -20.432 1.00 15.24 ATOM 402 N ASN A 25 -20.852 -40.587 -20.299 1.00 23.11 ATOM 403 H ASN A 25 -20.285 -39.852 -20.614 1.00 21.31 ATOM 404 CA ASN A 25 -20.320 -41.524 -19.316 1.00 12.14 ATOM 405 HA ASN A 25 -20.794 -42.480 -19.479 1.00 12.01 ATOM 406 CB ASN A 25 -18.809 -41.681 -19.495 1.00 2.31 ATOM 407 HB2 ASN A 25 -18.366 -40.705 -19.632 1.00 64.03 ATOM 408 HB3 ASN A 25 -18.393 -42.139 -18.611 1.00 23.34 ATOM 409 CG ASN A 25 -18.455 -42.540 -20.694 1.00 2.44 ATOM 410 OD1 ASN A 25 -18.801 -43.720 -20.749 1.00 42.35 ATOM 411 ND2 ASN A 25 -17.761 -41.949 -21.660 1.00 32.30 ATOM 412 HD21 ASN A 25 -17.520 -41.006 -21.547 1.00 61.03 ATOM 413 HD22 ASN A 25 -17.519 -42.481 -22.447 1.00 34.23 ATOM 414 C ASN A 25 -20.629 -41.057 -17.897 1.00 15.25 ATOM 415 O ASN A 25 -20.540 -41.831 -16.944 1.00 53.44 ATOM 416 N ASN A 26 -20.994 -39.786 -17.764 1.00 51.41 ATOM 417 H ASN A 26 -21.047 -39.218 -18.561 1.00 10.41 ATOM 418 CA ASN A 26 -21.317 -39.215 -16.461 1.00 41.24 ATOM 419 HA ASN A 26 -21.084 -39.953 -15.709 1.00 65.12 ATOM 420 CB ASN A 26 -20.476 -37.962 -16.207 1.00 65.45 ATOM 421 HB2 ASN A 26 -20.625 -37.265 -17.019 1.00 64.33 ATOM 422 HB3 ASN A 26 -20.792 -37.504 -15.282 1.00 61.45 ATOM 423 CG ASN A 26 -18.994 -38.271 -16.109 1.00 31.44 ATOM 424 OD1 ASN A 26 -18.595 -39.433 -16.029 1.00 30.34 ATOM 425 ND2 ASN A 26 -18.171 -37.229 -16.114 1.00 20.45 ATOM 426 HD21 ASN A 26 -18.560 -36.332 -16.180 1.00 21.13 ATOM 427 HD22 ASN A 26 -17.208 -37.400 -16.051 1.00 71.44 ATOM 428 C ASN A 26 -22.801 -38.871 -16.371 1.00 23.33 ATOM 429 O ASN A 26 -23.251 -38.269 -15.396 1.00 24.04 ATOM 430 N TYR A 27 -23.555 -39.259 -17.393 1.00 14.32 ATOM 431 H TYR A 27 -23.139 -39.735 -18.141 1.00 73.12 ATOM 432 CA TYR A 27 -24.988 -38.991 -17.430 1.00 11.52 ATOM 433 HA TYR A 27 -25.336 -38.904 -16.411 1.00 2.13 ATOM 434 CB TYR A 27 -25.263 -37.676 -18.161 1.00 13.50 ATOM 435 HB2 TYR A 27 -24.748 -37.684 -19.109 1.00 4.33 ATOM 436 HB3 TYR A 27 -26.325 -37.584 -18.335 1.00 55.03 ATOM 437 CG TYR A 27 -24.811 -36.452 -17.397 1.00 45.32 ATOM 438 CD1 TYR A 27 -23.464 -36.119 -17.315 1.00 41.01 ATOM 439 HD1 TYR A 27 -22.737 -36.749 -17.806 1.00 64.14 ATOM 440 CE1 TYR A 27 -23.045 -35.002 -16.618 1.00 33.22 ATOM 441 HE1 TYR A 27 -21.994 -34.760 -16.565 1.00 51.33 ATOM 442 CZ TYR A 27 -23.977 -34.200 -15.992 1.00 23.31 ATOM 443 CE2 TYR A 27 -25.319 -34.509 -16.059 1.00 34.21 ATOM 444 HE2 TYR A 27 -26.048 -33.881 -15.568 1.00 75.52 ATOM 445 CD2 TYR A 27 -25.729 -35.629 -16.757 1.00 43.30 ATOM 446 HD2 TYR A 27 -26.780 -35.874 -16.811 1.00 44.11 ATOM 447 OH TYR A 27 -23.565 -33.087 -15.296 1.00 42.22 ATOM 448 HH TYR A 27 -22.794 -32.708 -15.726 1.00 31.32 ATOM 449 C TYR A 27 -25.738 -40.131 -18.111 1.00 14.10 ATOM 450 O TYR A 27 -26.539 -40.826 -17.483 1.00 43.14 ATOM 451 N LEU A 28 -25.474 -40.318 -19.399 1.00 63.12 ATOM 452 H LEU A 28 -24.827 -39.733 -19.845 1.00 1.32 ATOM 453 CA LEU A 28 -26.122 -41.375 -20.168 1.00 13.40 ATOM 454 HA LEU A 28 -27.190 -41.244 -20.075 1.00 52.22 ATOM 455 CB LEU A 28 -25.734 -41.271 -21.644 1.00 4.32 ATOM 456 HB2 LEU A 28 -25.338 -40.281 -21.812 1.00 63.14 ATOM 457 HB3 LEU A 28 -24.962 -42.003 -21.834 1.00 4.31 ATOM 458 CG LEU A 28 -26.859 -41.503 -22.652 1.00 53.43 ATOM 459 HG LEU A 28 -26.452 -41.460 -23.653 1.00 40.21 ATOM 460 CD1 LEU A 28 -27.477 -42.879 -22.456 1.00 44.52 ATOM 461 HD11 LEU A 28 -26.727 -43.560 -22.082 1.00 3.51 ATOM 462 HD12 LEU A 28 -28.288 -42.811 -21.747 1.00 31.24 ATOM 463 HD13 LEU A 28 -27.854 -43.242 -23.401 1.00 4.13 ATOM 464 CD2 LEU A 28 -27.919 -40.418 -22.527 1.00 52.24 ATOM 465 HD21 LEU A 28 -28.373 -40.469 -21.549 1.00 32.11 ATOM 466 HD22 LEU A 28 -27.460 -39.449 -22.661 1.00 75.31 ATOM 467 HD23 LEU A 28 -28.676 -40.565 -23.284 1.00 20.13 ATOM 468 C LEU A 28 -25.747 -42.751 -19.627 1.00 42.52 ATOM 469 O LEU A 28 -26.480 -43.722 -19.812 1.00 24.32 ATOM 470 N SER A 29 -24.602 -42.825 -18.957 1.00 5.23 ATOM 471 H SER A 29 -24.061 -42.015 -18.843 1.00 12.21 ATOM 472 CA SER A 29 -24.128 -44.082 -18.390 1.00 23.01 ATOM 473 HA SER A 29 -24.029 -44.793 -19.197 1.00 32.04 ATOM 474 CB SER A 29 -22.762 -43.886 -17.730 1.00 3.54 ATOM 475 HB2 SER A 29 -21.991 -44.264 -18.383 1.00 61.24 ATOM 476 HB3 SER A 29 -22.599 -42.832 -17.553 1.00 23.11 ATOM 477 OG SER A 29 -22.690 -44.573 -16.493 1.00 4.15 ATOM 478 HG SER A 29 -22.333 -43.987 -15.821 1.00 32.02 ATOM 479 C SER A 29 -25.124 -44.628 -17.371 1.00 63.34 ATOM 480 O SER A 29 -25.300 -45.840 -17.246 1.00 74.30 ATOM 481 N LYS A 30 -25.773 -43.725 -16.645 1.00 2.21 ATOM 482 H LYS A 30 -25.589 -42.773 -16.791 1.00 1.42 ATOM 483 CA LYS A 30 -26.753 -44.113 -15.637 1.00 64.03 ATOM 484 HA LYS A 30 -26.727 -45.188 -15.547 1.00 31.34 ATOM 485 CB LYS A 30 -26.398 -43.490 -14.285 1.00 73.21 ATOM 486 HB2 LYS A 30 -27.130 -43.804 -13.555 1.00 41.31 ATOM 487 HB3 LYS A 30 -25.424 -43.847 -13.982 1.00 74.21 ATOM 488 CG LYS A 30 -26.364 -41.972 -14.305 1.00 13.21 ATOM 489 HG2 LYS A 30 -27.083 -41.614 -15.027 1.00 50.00 ATOM 490 HG3 LYS A 30 -26.623 -41.602 -13.323 1.00 32.32 ATOM 491 CD LYS A 30 -24.988 -41.450 -14.682 1.00 1.24 ATOM 492 HD2 LYS A 30 -24.461 -42.214 -15.233 1.00 62.02 ATOM 493 HD3 LYS A 30 -25.103 -40.571 -15.301 1.00 23.15 ATOM 494 CE LYS A 30 -24.174 -41.084 -13.450 1.00 32.13 ATOM 495 HE2 LYS A 30 -24.236 -41.894 -12.740 1.00 35.34 ATOM 496 HE3 LYS A 30 -23.145 -40.942 -13.744 1.00 3.32 ATOM 497 NZ LYS A 30 -24.672 -39.836 -12.807 1.00 24.44 ATOM 498 HZ1 LYS A 30 -25.136 -39.231 -13.513 1.00 51.24 ATOM 499 HZ2 LYS A 30 -25.358 -40.068 -12.060 1.00 62.30 ATOM 500 HZ3 LYS A 30 -23.879 -39.312 -12.384 1.00 12.04 ATOM 501 C LYS A 30 -28.158 -43.688 -16.052 1.00 45.32 ATOM 502 O LYS A 30 -29.150 -44.198 -15.534 1.00 24.03 ATOM 503 N GLY A 31 -28.234 -42.750 -16.992 1.00 70.21 ATOM 504 H GLY A 31 -27.409 -42.379 -17.370 1.00 31.22 ATOM 505 CA GLY A 31 -29.522 -42.274 -17.461 1.00 41.34 ATOM 506 HA2 GLY A 31 -29.376 -41.715 -18.374 1.00 32.30 ATOM 507 HA3 GLY A 31 -30.154 -43.125 -17.669 1.00 41.20 ATOM 508 C GLY A 31 -30.216 -41.386 -16.448 1.00 1.52 ATOM 509 O GLY A 31 -31.396 -41.574 -16.151 1.00 41.34 ATOM 510 N VAL A 32 -29.482 -40.415 -15.913 1.00 22.01 ATOM 511 H VAL A 32 -28.547 -40.315 -16.189 1.00 60.22 ATOM 512 CA VAL A 32 -30.034 -39.495 -14.926 1.00 3.41 ATOM 513 HA VAL A 32 -30.950 -39.922 -14.546 1.00 73.23 ATOM 514 CB VAL A 32 -29.067 -39.295 -13.743 1.00 55.51 ATOM 515 HB VAL A 32 -29.460 -38.510 -13.113 1.00 45.31 ATOM 516 CG1 VAL A 32 -28.968 -40.566 -12.914 1.00 12.44 ATOM 517 HG11 VAL A 32 -29.809 -40.621 -12.238 1.00 70.32 ATOM 518 HG12 VAL A 32 -28.975 -41.424 -13.569 1.00 31.44 ATOM 519 HG13 VAL A 32 -28.050 -40.554 -12.345 1.00 40.22 ATOM 520 CG2 VAL A 32 -27.696 -38.866 -14.243 1.00 11.43 ATOM 521 HG21 VAL A 32 -27.035 -38.721 -13.401 1.00 13.23 ATOM 522 HG22 VAL A 32 -27.293 -39.631 -14.889 1.00 40.13 ATOM 523 HG23 VAL A 32 -27.786 -37.941 -14.793 1.00 15.54 ATOM 524 C VAL A 32 -30.342 -38.139 -15.551 1.00 11.31 ATOM 525 O VAL A 32 -30.181 -37.098 -14.914 1.00 4.15 ATOM 526 N VAL A 33 -30.788 -38.158 -16.803 1.00 63.11 ATOM 527 H VAL A 33 -30.896 -39.019 -17.259 1.00 2.13 ATOM 528 CA VAL A 33 -31.121 -36.930 -17.515 1.00 61.11 ATOM 529 HA VAL A 33 -30.909 -36.097 -16.861 1.00 15.23 ATOM 530 CB VAL A 33 -30.271 -36.772 -18.790 1.00 4.15 ATOM 531 HB VAL A 33 -30.490 -37.599 -19.449 1.00 44.30 ATOM 532 CG1 VAL A 33 -30.625 -35.481 -19.511 1.00 51.23 ATOM 533 HG11 VAL A 33 -29.972 -35.353 -20.362 1.00 1.33 ATOM 534 HG12 VAL A 33 -31.650 -35.527 -19.848 1.00 52.35 ATOM 535 HG13 VAL A 33 -30.505 -34.646 -18.836 1.00 72.23 ATOM 536 CG2 VAL A 33 -28.789 -36.812 -18.449 1.00 65.30 ATOM 537 HG21 VAL A 33 -28.553 -37.754 -17.975 1.00 75.04 ATOM 538 HG22 VAL A 33 -28.208 -36.710 -19.354 1.00 53.21 ATOM 539 HG23 VAL A 33 -28.552 -36.002 -17.776 1.00 4.33 ATOM 540 C VAL A 33 -32.597 -36.898 -17.895 1.00 70.40 ATOM 541 O VAL A 33 -33.140 -37.881 -18.400 1.00 62.14 ATOM 542 N ASP A 34 -33.241 -35.763 -17.649 1.00 12.02 ATOM 543 H ASP A 34 -32.754 -35.015 -17.244 1.00 44.23 ATOM 544 CA ASP A 34 -34.655 -35.602 -17.967 1.00 13.24 ATOM 545 HA ASP A 34 -35.168 -36.502 -17.662 1.00 53.52 ATOM 546 CB ASP A 34 -35.240 -34.414 -17.201 1.00 43.52 ATOM 547 HB2 ASP A 34 -34.697 -34.288 -16.276 1.00 2.53 ATOM 548 HB3 ASP A 34 -35.134 -33.521 -17.800 1.00 51.01 ATOM 549 CG ASP A 34 -36.708 -34.602 -16.873 1.00 41.44 ATOM 550 OD1 ASP A 34 -37.292 -35.609 -17.325 1.00 1.41 ATOM 551 OD2 ASP A 34 -37.273 -33.741 -16.166 1.00 72.21 ATOM 552 C ASP A 34 -34.856 -35.406 -19.466 1.00 54.40 ATOM 553 O ASP A 34 -35.716 -36.042 -20.075 1.00 53.24 ATOM 554 N ARG A 35 -34.058 -34.520 -20.054 1.00 74.30 ATOM 555 H ARG A 35 -33.392 -34.045 -19.515 1.00 53.41 ATOM 556 CA ARG A 35 -34.150 -34.239 -21.482 1.00 14.45 ATOM 557 HA ARG A 35 -34.117 -35.180 -22.009 1.00 24.35 ATOM 558 CB ARG A 35 -35.472 -33.537 -21.800 1.00 60.24 ATOM 559 HB2 ARG A 35 -36.074 -34.190 -22.415 1.00 63.24 ATOM 560 HB3 ARG A 35 -35.995 -33.344 -20.876 1.00 41.30 ATOM 561 CG ARG A 35 -35.299 -32.218 -22.535 1.00 55.12 ATOM 562 HG2 ARG A 35 -34.738 -31.539 -21.910 1.00 53.13 ATOM 563 HG3 ARG A 35 -34.759 -32.396 -23.453 1.00 0.11 ATOM 564 CD ARG A 35 -36.642 -31.585 -22.866 1.00 41.21 ATOM 565 HD2 ARG A 35 -37.316 -31.749 -22.039 1.00 31.32 ATOM 566 HD3 ARG A 35 -36.499 -30.524 -23.008 1.00 70.02 ATOM 567 NE ARG A 35 -37.231 -32.151 -24.077 1.00 24.03 ATOM 568 HE ARG A 35 -36.984 -31.745 -24.934 1.00 35.23 ATOM 569 CZ ARG A 35 -38.073 -33.178 -24.073 1.00 54.33 ATOM 570 NH1 ARG A 35 -38.425 -33.747 -22.929 1.00 21.33 ATOM 571 HH11 ARG A 35 -38.055 -33.403 -22.066 1.00 34.12 ATOM 572 HH12 ARG A 35 -39.061 -34.520 -22.929 1.00 3.42 ATOM 573 NH2 ARG A 35 -38.567 -33.636 -25.216 1.00 60.44 ATOM 574 HH21 ARG A 35 -38.304 -33.209 -26.081 1.00 75.42 ATOM 575 HH22 ARG A 35 -39.201 -34.409 -25.213 1.00 21.12 ATOM 576 C ARG A 35 -32.980 -33.375 -21.942 1.00 2.22 ATOM 577 O ARG A 35 -32.417 -32.606 -21.161 1.00 62.11 ATOM 578 N LEU A 36 -32.618 -33.507 -23.213 1.00 50.21 ATOM 579 H LEU A 36 -33.104 -34.135 -23.786 1.00 52.03 ATOM 580 CA LEU A 36 -31.514 -32.739 -23.778 1.00 42.21 ATOM 581 HA LEU A 36 -30.964 -32.298 -22.960 1.00 12.02 ATOM 582 CB LEU A 36 -30.580 -33.657 -24.569 1.00 20.05 ATOM 583 HB2 LEU A 36 -31.192 -34.332 -25.146 1.00 62.54 ATOM 584 HB3 LEU A 36 -29.998 -33.039 -25.238 1.00 13.13 ATOM 585 CG LEU A 36 -29.607 -34.498 -23.741 1.00 72.02 ATOM 586 HG LEU A 36 -30.150 -34.981 -22.940 1.00 41.11 ATOM 587 CD1 LEU A 36 -28.976 -35.583 -24.600 1.00 3.12 ATOM 588 HD11 LEU A 36 -28.862 -36.484 -24.015 1.00 44.32 ATOM 589 HD12 LEU A 36 -29.610 -35.784 -25.450 1.00 53.44 ATOM 590 HD13 LEU A 36 -28.007 -35.252 -24.944 1.00 10.45 ATOM 591 CD2 LEU A 36 -28.535 -33.616 -23.120 1.00 4.55 ATOM 592 HD21 LEU A 36 -28.724 -32.584 -23.377 1.00 2.25 ATOM 593 HD22 LEU A 36 -28.553 -33.728 -22.046 1.00 34.33 ATOM 594 HD23 LEU A 36 -27.565 -33.908 -23.495 1.00 73.23 ATOM 595 C LEU A 36 -32.032 -31.623 -24.680 1.00 62.10 ATOM 596 O LEU A 36 -32.957 -31.827 -25.465 1.00 52.41 ATOM 597 N GLU A 37 -31.427 -30.445 -24.563 1.00 23.23 ATOM 598 H GLU A 37 -30.695 -30.345 -23.919 1.00 21.43 ATOM 599 CA GLU A 37 -31.827 -29.298 -25.369 1.00 62.00 ATOM 600 HA GLU A 37 -32.490 -29.652 -26.143 1.00 75.23 ATOM 601 CB GLU A 37 -32.570 -28.275 -24.507 1.00 62.02 ATOM 602 HB2 GLU A 37 -31.860 -27.790 -23.854 1.00 11.34 ATOM 603 HB3 GLU A 37 -33.015 -27.533 -25.154 1.00 62.52 ATOM 604 CG GLU A 37 -33.669 -28.883 -23.652 1.00 70.15 ATOM 605 HG2 GLU A 37 -33.890 -29.873 -24.023 1.00 4.01 ATOM 606 HG3 GLU A 37 -33.319 -28.951 -22.633 1.00 64.31 ATOM 607 CD GLU A 37 -34.945 -28.064 -23.673 1.00 3.41 ATOM 608 OE1 GLU A 37 -35.261 -27.486 -24.734 1.00 72.33 ATOM 609 OE2 GLU A 37 -35.626 -27.999 -22.629 1.00 20.15 ATOM 610 C GLU A 37 -30.614 -28.643 -26.023 1.00 64.00 ATOM 611 O GLU A 37 -29.713 -28.156 -25.339 1.00 60.14 ATOM 612 N VAL A 38 -30.597 -28.636 -27.352 1.00 51.42 ATOM 613 H VAL A 38 -31.344 -29.039 -27.842 1.00 21.33 ATOM 614 CA VAL A 38 -29.496 -28.041 -28.100 1.00 2.42 ATOM 615 HA VAL A 38 -28.617 -28.060 -27.472 1.00 21.02 ATOM 616 CB VAL A 38 -29.192 -28.839 -29.382 1.00 3.44 ATOM 617 HB VAL A 38 -29.970 -28.634 -30.102 1.00 32.01 ATOM 618 CG1 VAL A 38 -27.863 -28.402 -29.980 1.00 72.10 ATOM 619 HG11 VAL A 38 -27.910 -27.354 -30.234 1.00 51.53 ATOM 620 HG12 VAL A 38 -27.074 -28.563 -29.260 1.00 70.15 ATOM 621 HG13 VAL A 38 -27.662 -28.980 -30.870 1.00 51.32 ATOM 622 CG2 VAL A 38 -29.190 -30.332 -29.091 1.00 52.23 ATOM 623 HG21 VAL A 38 -28.466 -30.821 -29.726 1.00 22.23 ATOM 624 HG22 VAL A 38 -28.932 -30.497 -28.056 1.00 23.01 ATOM 625 HG23 VAL A 38 -30.172 -30.738 -29.286 1.00 41.55 ATOM 626 C VAL A 38 -29.804 -26.595 -28.475 1.00 23.41 ATOM 627 O VAL A 38 -30.788 -26.316 -29.159 1.00 73.53 ATOM 628 N VAL A 39 -28.954 -25.678 -28.022 1.00 73.45 ATOM 629 H VAL A 39 -28.188 -25.962 -27.482 1.00 21.32 ATOM 630 CA VAL A 39 -29.134 -24.261 -28.312 1.00 11.22 ATOM 631 HA VAL A 39 -30.194 -24.069 -28.397 1.00 60.20 ATOM 632 CB VAL A 39 -28.574 -23.381 -27.178 1.00 65.15 ATOM 633 HB VAL A 39 -27.513 -23.256 -27.339 1.00 2.51 ATOM 634 CG1 VAL A 39 -29.224 -22.006 -27.198 1.00 63.21 ATOM 635 HG11 VAL A 39 -28.651 -21.346 -27.833 1.00 20.14 ATOM 636 HG12 VAL A 39 -30.230 -22.089 -27.581 1.00 33.54 ATOM 637 HG13 VAL A 39 -29.252 -21.607 -26.195 1.00 44.20 ATOM 638 CG2 VAL A 39 -28.776 -24.057 -25.831 1.00 1.44 ATOM 639 HG21 VAL A 39 -29.573 -24.781 -25.907 1.00 70.31 ATOM 640 HG22 VAL A 39 -27.864 -24.554 -25.537 1.00 23.52 ATOM 641 HG23 VAL A 39 -29.035 -23.314 -25.091 1.00 1.52 ATOM 642 C VAL A 39 -28.455 -23.877 -29.622 1.00 12.34 ATOM 643 O VAL A 39 -27.267 -24.130 -29.814 1.00 2.21 ATOM 644 N ASN A 40 -29.219 -23.263 -30.520 1.00 61.40 ATOM 645 H ASN A 40 -30.160 -23.089 -30.309 1.00 21.12 ATOM 646 CA ASN A 40 -28.691 -22.844 -31.813 1.00 40.21 ATOM 647 HA ASN A 40 -29.526 -22.554 -32.433 1.00 45.34 ATOM 648 CB ASN A 40 -27.758 -21.644 -31.641 1.00 42.52 ATOM 649 HB2 ASN A 40 -27.232 -21.736 -30.702 1.00 43.11 ATOM 650 HB3 ASN A 40 -27.043 -21.632 -32.450 1.00 41.30 ATOM 651 CG ASN A 40 -28.506 -20.325 -31.642 1.00 52.41 ATOM 652 OD1 ASN A 40 -29.042 -19.903 -32.667 1.00 51.11 ATOM 653 ND2 ASN A 40 -28.546 -19.666 -30.490 1.00 23.25 ATOM 654 HD21 ASN A 40 -28.096 -20.062 -29.714 1.00 31.51 ATOM 655 HD22 ASN A 40 -29.023 -18.811 -30.462 1.00 35.04 ATOM 656 C ASN A 40 -27.946 -23.988 -32.494 1.00 21.13 ATOM 657 O ASN A 40 -27.019 -23.764 -33.272 1.00 61.25 ATOM 658 N LYS A 41 -28.358 -25.215 -32.195 1.00 22.50 ATOM 659 H LYS A 41 -29.102 -25.330 -31.567 1.00 32.01 ATOM 660 CA LYS A 41 -27.732 -26.396 -32.778 1.00 70.23 ATOM 661 HA LYS A 41 -28.060 -27.257 -32.216 1.00 24.42 ATOM 662 CB LYS A 41 -28.165 -26.560 -34.237 1.00 45.21 ATOM 663 HB2 LYS A 41 -27.964 -25.639 -34.765 1.00 22.20 ATOM 664 HB3 LYS A 41 -27.585 -27.355 -34.685 1.00 14.24 ATOM 665 CG LYS A 41 -29.637 -26.893 -34.401 1.00 54.42 ATOM 666 HG2 LYS A 41 -29.938 -27.557 -33.604 1.00 52.55 ATOM 667 HG3 LYS A 41 -30.212 -25.979 -34.347 1.00 3.40 ATOM 668 CD LYS A 41 -29.911 -27.569 -35.734 1.00 71.00 ATOM 669 HD2 LYS A 41 -29.318 -27.091 -36.499 1.00 50.24 ATOM 670 HD3 LYS A 41 -29.636 -28.612 -35.662 1.00 1.22 ATOM 671 CE LYS A 41 -31.380 -27.471 -36.118 1.00 4.41 ATOM 672 HE2 LYS A 41 -31.944 -28.160 -35.509 1.00 53.21 ATOM 673 HE3 LYS A 41 -31.720 -26.463 -35.931 1.00 11.23 ATOM 674 NZ LYS A 41 -31.601 -27.798 -37.554 1.00 22.34 ATOM 675 HZ1 LYS A 41 -32.619 -27.894 -37.746 1.00 4.24 ATOM 676 HZ2 LYS A 41 -31.215 -27.043 -38.156 1.00 63.30 ATOM 677 HZ3 LYS A 41 -31.128 -28.694 -37.793 1.00 14.43 ATOM 678 C LYS A 41 -26.212 -26.304 -32.695 1.00 42.40 ATOM 679 O LYS A 41 -25.503 -26.760 -33.592 1.00 42.53 ATOM 680 N ARG A 42 -25.718 -25.712 -31.612 1.00 61.12 ATOM 681 H ARG A 42 -26.334 -25.369 -30.932 1.00 0.43 ATOM 682 CA ARG A 42 -24.282 -25.560 -31.412 1.00 62.44 ATOM 683 HA ARG A 42 -23.781 -25.983 -32.271 1.00 1.44 ATOM 684 CB ARG A 42 -23.914 -24.080 -31.300 1.00 54.45 ATOM 685 HB2 ARG A 42 -24.409 -23.537 -32.093 1.00 11.14 ATOM 686 HB3 ARG A 42 -24.261 -23.706 -30.349 1.00 22.44 ATOM 687 CG ARG A 42 -22.422 -23.813 -31.402 1.00 65.10 ATOM 688 HG2 ARG A 42 -21.949 -24.106 -30.476 1.00 11.42 ATOM 689 HG3 ARG A 42 -22.016 -24.396 -32.215 1.00 61.23 ATOM 690 CD ARG A 42 -22.134 -22.342 -31.656 1.00 53.43 ATOM 691 HD2 ARG A 42 -22.225 -22.149 -32.715 1.00 2.41 ATOM 692 HD3 ARG A 42 -22.860 -21.749 -31.119 1.00 60.23 ATOM 693 NE ARG A 42 -20.794 -21.962 -31.218 1.00 41.14 ATOM 694 HE ARG A 42 -20.139 -22.679 -31.088 1.00 10.41 ATOM 695 CZ ARG A 42 -20.423 -20.707 -30.991 1.00 41.34 ATOM 696 NH1 ARG A 42 -21.287 -19.716 -31.160 1.00 15.34 ATOM 697 HH11 ARG A 42 -22.221 -19.913 -31.457 1.00 73.14 ATOM 698 HH12 ARG A 42 -21.006 -18.772 -30.987 1.00 0.53 ATOM 699 NH2 ARG A 42 -19.185 -20.441 -30.595 1.00 1.13 ATOM 700 HH21 ARG A 42 -18.530 -21.185 -30.467 1.00 34.44 ATOM 701 HH22 ARG A 42 -18.907 -19.496 -30.424 1.00 63.23 ATOM 702 C ARG A 42 -23.825 -26.305 -30.161 1.00 15.31 ATOM 703 O ARG A 42 -22.789 -26.969 -30.164 1.00 71.44 ATOM 704 N PHE A 43 -24.606 -26.188 -29.092 1.00 1.23 ATOM 705 H PHE A 43 -25.419 -25.644 -29.151 1.00 14.22 ATOM 706 CA PHE A 43 -24.281 -26.848 -27.833 1.00 15.05 ATOM 707 HA PHE A 43 -23.571 -27.632 -28.044 1.00 34.51 ATOM 708 CB PHE A 43 -23.649 -25.852 -26.858 1.00 63.23 ATOM 709 HB2 PHE A 43 -24.107 -25.968 -25.888 1.00 21.43 ATOM 710 HB3 PHE A 43 -22.592 -26.058 -26.780 1.00 60.41 ATOM 711 CG PHE A 43 -23.812 -24.419 -27.276 1.00 42.31 ATOM 712 CD1 PHE A 43 -22.849 -23.797 -28.055 1.00 15.51 ATOM 713 HD1 PHE A 43 -21.975 -24.353 -28.362 1.00 71.12 ATOM 714 CE1 PHE A 43 -22.997 -22.478 -28.441 1.00 44.45 ATOM 715 HE1 PHE A 43 -22.238 -22.005 -29.048 1.00 54.10 ATOM 716 CZ PHE A 43 -24.113 -21.765 -28.049 1.00 61.43 ATOM 717 HZ PHE A 43 -24.230 -20.735 -28.351 1.00 32.33 ATOM 718 CE2 PHE A 43 -25.080 -22.374 -27.273 1.00 60.45 ATOM 719 HE2 PHE A 43 -25.954 -21.820 -26.965 1.00 44.42 ATOM 720 CD2 PHE A 43 -24.927 -23.693 -26.890 1.00 32.34 ATOM 721 HD2 PHE A 43 -25.684 -24.168 -26.282 1.00 2.40 ATOM 722 C PHE A 43 -25.528 -27.467 -27.206 1.00 65.54 ATOM 723 O PHE A 43 -26.635 -26.951 -27.358 1.00 63.03 ATOM 724 N VAL A 44 -25.338 -28.579 -26.502 1.00 55.20 ATOM 725 H VAL A 44 -24.432 -28.942 -26.417 1.00 35.41 ATOM 726 CA VAL A 44 -26.446 -29.270 -25.852 1.00 42.40 ATOM 727 HA VAL A 44 -27.368 -28.877 -26.257 1.00 24.54 ATOM 728 CB VAL A 44 -26.402 -30.784 -26.128 1.00 72.24 ATOM 729 HB VAL A 44 -25.471 -31.173 -25.743 1.00 35.45 ATOM 730 CG1 VAL A 44 -27.545 -31.490 -25.415 1.00 72.43 ATOM 731 HG11 VAL A 44 -27.488 -32.552 -25.606 1.00 45.21 ATOM 732 HG12 VAL A 44 -27.472 -31.311 -24.353 1.00 32.12 ATOM 733 HG13 VAL A 44 -28.488 -31.110 -25.781 1.00 5.32 ATOM 734 CG2 VAL A 44 -26.449 -31.054 -27.625 1.00 3.12 ATOM 735 HG21 VAL A 44 -25.555 -31.581 -27.924 1.00 4.14 ATOM 736 HG22 VAL A 44 -27.315 -31.656 -27.855 1.00 53.44 ATOM 737 HG23 VAL A 44 -26.509 -30.117 -28.158 1.00 11.52 ATOM 738 C VAL A 44 -26.429 -29.038 -24.345 1.00 71.32 ATOM 739 O VAL A 44 -25.368 -29.026 -23.721 1.00 13.34 ATOM 740 N ARG A 45 -27.612 -28.856 -23.767 1.00 22.20 ATOM 741 H ARG A 45 -28.422 -28.877 -24.318 1.00 30.20 ATOM 742 CA ARG A 45 -27.733 -28.625 -22.333 1.00 14.53 ATOM 743 HA ARG A 45 -26.738 -28.520 -21.928 1.00 21.22 ATOM 744 CB ARG A 45 -28.516 -27.337 -22.067 1.00 30.30 ATOM 745 HB2 ARG A 45 -29.572 -27.550 -22.143 1.00 14.40 ATOM 746 HB3 ARG A 45 -28.297 -26.997 -21.066 1.00 65.12 ATOM 747 CG ARG A 45 -28.186 -26.213 -23.035 1.00 72.13 ATOM 748 HG2 ARG A 45 -27.154 -26.303 -23.339 1.00 62.53 ATOM 749 HG3 ARG A 45 -28.827 -26.296 -23.900 1.00 71.34 ATOM 750 CD ARG A 45 -28.392 -24.849 -22.396 1.00 12.21 ATOM 751 HD2 ARG A 45 -29.333 -24.444 -22.738 1.00 31.12 ATOM 752 HD3 ARG A 45 -28.421 -24.970 -21.323 1.00 51.34 ATOM 753 NE ARG A 45 -27.322 -23.916 -22.740 1.00 33.01 ATOM 754 HE ARG A 45 -26.548 -24.272 -23.223 1.00 1.31 ATOM 755 CZ ARG A 45 -27.348 -22.624 -22.434 1.00 4.40 ATOM 756 NH1 ARG A 45 -28.383 -22.114 -21.781 1.00 5.33 ATOM 757 HH11 ARG A 45 -29.146 -22.703 -21.517 1.00 22.11 ATOM 758 HH12 ARG A 45 -28.398 -21.140 -21.550 1.00 75.44 ATOM 759 NH2 ARG A 45 -26.336 -21.839 -22.781 1.00 42.52 ATOM 760 HH21 ARG A 45 -25.554 -22.219 -23.274 1.00 22.45 ATOM 761 HH22 ARG A 45 -26.356 -20.866 -22.551 1.00 23.23 ATOM 762 C ARG A 45 -28.422 -29.802 -21.648 1.00 51.34 ATOM 763 O ARG A 45 -29.612 -30.043 -21.852 1.00 40.44 ATOM 764 N VAL A 46 -27.665 -30.532 -20.836 1.00 34.53 ATOM 765 H VAL A 46 -26.724 -30.291 -20.714 1.00 4.24 ATOM 766 CA VAL A 46 -28.202 -31.684 -20.121 1.00 34.13 ATOM 767 HA VAL A 46 -28.860 -32.217 -20.792 1.00 13.21 ATOM 768 CB VAL A 46 -27.081 -32.644 -19.680 1.00 12.32 ATOM 769 HB VAL A 46 -26.419 -32.110 -19.014 1.00 51.21 ATOM 770 CG1 VAL A 46 -27.660 -33.830 -18.924 1.00 71.22 ATOM 771 HG11 VAL A 46 -27.242 -33.862 -17.929 1.00 12.31 ATOM 772 HG12 VAL A 46 -28.733 -33.728 -18.861 1.00 14.31 ATOM 773 HG13 VAL A 46 -27.416 -34.743 -19.446 1.00 62.53 ATOM 774 CG2 VAL A 46 -26.275 -33.109 -20.883 1.00 32.30 ATOM 775 HG21 VAL A 46 -26.252 -32.326 -21.626 1.00 12.31 ATOM 776 HG22 VAL A 46 -25.267 -33.341 -20.573 1.00 61.10 ATOM 777 HG23 VAL A 46 -26.734 -33.991 -21.304 1.00 71.53 ATOM 778 C VAL A 46 -28.995 -31.248 -18.894 1.00 31.34 ATOM 779 O VAL A 46 -28.441 -30.681 -17.951 1.00 51.24 ATOM 780 N THR A 47 -30.297 -31.518 -18.910 1.00 41.33 ATOM 781 H THR A 47 -30.680 -31.972 -19.690 1.00 2.14 ATOM 782 CA THR A 47 -31.167 -31.153 -17.800 1.00 32.14 ATOM 783 HA THR A 47 -30.734 -30.296 -17.304 1.00 32.41 ATOM 784 CB THR A 47 -32.575 -30.767 -18.292 1.00 44.41 ATOM 785 HB THR A 47 -33.135 -30.369 -17.458 1.00 4.51 ATOM 786 OG1 THR A 47 -33.251 -31.922 -18.799 1.00 63.55 ATOM 787 HG1 THR A 47 -34.184 -31.725 -18.909 1.00 40.14 ATOM 788 CG2 THR A 47 -32.495 -29.703 -19.376 1.00 53.53 ATOM 789 HG21 THR A 47 -32.635 -30.163 -20.343 1.00 43.24 ATOM 790 HG22 THR A 47 -33.267 -28.965 -19.214 1.00 53.11 ATOM 791 HG23 THR A 47 -31.527 -29.224 -19.341 1.00 75.43 ATOM 792 C THR A 47 -31.288 -32.296 -16.798 1.00 2.43 ATOM 793 O THR A 47 -31.537 -33.441 -17.174 1.00 72.01 ATOM 794 N PHE A 48 -31.110 -31.977 -15.520 1.00 21.12 ATOM 795 H PHE A 48 -30.913 -31.046 -15.282 1.00 75.41 ATOM 796 CA PHE A 48 -31.199 -32.978 -14.463 1.00 4.21 ATOM 797 HA PHE A 48 -30.678 -33.861 -14.799 1.00 60.04 ATOM 798 CB PHE A 48 -30.532 -32.462 -13.186 1.00 21.31 ATOM 799 HB2 PHE A 48 -30.714 -31.402 -13.096 1.00 42.12 ATOM 800 HB3 PHE A 48 -30.960 -32.970 -12.335 1.00 22.21 ATOM 801 CG PHE A 48 -29.046 -32.679 -13.156 1.00 41.11 ATOM 802 CD1 PHE A 48 -28.180 -31.609 -12.997 1.00 65.44 ATOM 803 HD1 PHE A 48 -28.583 -30.612 -12.894 1.00 44.42 ATOM 804 CE1 PHE A 48 -26.812 -31.805 -12.969 1.00 65.31 ATOM 805 HE1 PHE A 48 -26.148 -30.963 -12.845 1.00 43.44 ATOM 806 CZ PHE A 48 -26.295 -33.080 -13.101 1.00 54.53 ATOM 807 HZ PHE A 48 -25.227 -33.235 -13.079 1.00 12.12 ATOM 808 CE2 PHE A 48 -27.148 -34.154 -13.259 1.00 75.33 ATOM 809 HE2 PHE A 48 -26.747 -35.152 -13.363 1.00 54.51 ATOM 810 CD2 PHE A 48 -28.515 -33.952 -13.287 1.00 74.32 ATOM 811 HD2 PHE A 48 -29.181 -34.794 -13.412 1.00 10.30 ATOM 812 C PHE A 48 -32.653 -33.342 -14.179 1.00 51.14 ATOM 813 O PHE A 48 -33.537 -32.485 -14.207 1.00 51.14 ATOM 814 N THR A 49 -32.895 -34.620 -13.907 1.00 24.55 ATOM 815 H THR A 49 -32.148 -35.256 -13.899 1.00 54.42 ATOM 816 CA THR A 49 -34.241 -35.100 -13.620 1.00 3.34 ATOM 817 HA THR A 49 -34.917 -34.638 -14.325 1.00 5.35 ATOM 818 CB THR A 49 -34.340 -36.628 -13.785 1.00 10.02 ATOM 819 HB THR A 49 -33.401 -36.994 -14.175 1.00 72.41 ATOM 820 OG1 THR A 49 -35.388 -36.954 -14.705 1.00 25.20 ATOM 821 HG1 THR A 49 -35.035 -37.502 -15.410 1.00 62.04 ATOM 822 CG2 THR A 49 -34.606 -37.301 -12.447 1.00 1.24 ATOM 823 HG21 THR A 49 -33.865 -36.981 -11.729 1.00 44.12 ATOM 824 HG22 THR A 49 -35.589 -37.026 -12.095 1.00 34.33 ATOM 825 HG23 THR A 49 -34.553 -38.373 -12.566 1.00 5.12 ATOM 826 C THR A 49 -34.668 -34.724 -12.205 1.00 73.05 ATOM 827 O THR A 49 -33.843 -34.505 -11.319 1.00 45.40 ATOM 828 N PRO A 50 -35.989 -34.648 -11.986 1.00 74.14 ATOM 829 CA PRO A 50 -36.556 -34.300 -10.680 1.00 74.02 ATOM 830 HA PRO A 50 -36.148 -33.373 -10.304 1.00 63.44 ATOM 831 CB PRO A 50 -38.047 -34.119 -10.977 1.00 71.44 ATOM 832 HB2 PRO A 50 -38.629 -34.461 -10.133 1.00 71.31 ATOM 833 HB3 PRO A 50 -38.256 -33.077 -11.168 1.00 33.54 ATOM 834 CG PRO A 50 -38.296 -34.954 -12.186 1.00 33.21 ATOM 835 HG2 PRO A 50 -38.508 -35.971 -11.893 1.00 30.05 ATOM 836 HG3 PRO A 50 -39.121 -34.545 -12.750 1.00 75.31 ATOM 837 CD PRO A 50 -37.031 -34.897 -12.997 1.00 13.12 ATOM 838 HD2 PRO A 50 -36.863 -35.837 -13.501 1.00 32.13 ATOM 839 HD3 PRO A 50 -37.077 -34.087 -13.710 1.00 63.11 ATOM 840 C PRO A 50 -36.349 -35.401 -9.646 1.00 71.31 ATOM 841 O PRO A 50 -36.774 -36.539 -9.843 1.00 11.02 ATOM 842 N GLY A 51 -35.693 -35.055 -8.543 1.00 21.14 ATOM 843 H GLY A 51 -35.377 -34.133 -8.440 1.00 51.11 ATOM 844 CA GLY A 51 -35.441 -36.026 -7.494 1.00 12.02 ATOM 845 HA2 GLY A 51 -35.645 -35.568 -6.538 1.00 2.44 ATOM 846 HA3 GLY A 51 -36.108 -36.865 -7.629 1.00 23.25 ATOM 847 C GLY A 51 -34.012 -36.531 -7.502 1.00 0.22 ATOM 848 O GLY A 51 -33.498 -36.981 -6.477 1.00 74.14 ATOM 849 N LYS A 52 -33.367 -36.458 -8.661 1.00 50.02 ATOM 850 H LYS A 52 -33.830 -36.089 -9.443 1.00 61.01 ATOM 851 CA LYS A 52 -31.988 -36.911 -8.800 1.00 72.41 ATOM 852 HA LYS A 52 -31.792 -37.624 -8.013 1.00 54.13 ATOM 853 CB LYS A 52 -31.789 -37.597 -10.154 1.00 1.41 ATOM 854 HB2 LYS A 52 -32.017 -36.890 -10.938 1.00 60.25 ATOM 855 HB3 LYS A 52 -30.755 -37.898 -10.242 1.00 71.33 ATOM 856 CG LYS A 52 -32.662 -38.824 -10.349 1.00 22.34 ATOM 857 HG2 LYS A 52 -33.594 -38.679 -9.824 1.00 55.30 ATOM 858 HG3 LYS A 52 -32.856 -38.953 -11.404 1.00 14.40 ATOM 859 CD LYS A 52 -31.989 -40.078 -9.815 1.00 5.41 ATOM 860 HD2 LYS A 52 -31.185 -40.355 -10.480 1.00 65.12 ATOM 861 HD3 LYS A 52 -31.590 -39.871 -8.832 1.00 4.41 ATOM 862 CE LYS A 52 -32.967 -41.238 -9.717 1.00 54.42 ATOM 863 HE2 LYS A 52 -33.877 -40.886 -9.255 1.00 51.02 ATOM 864 HE3 LYS A 52 -33.184 -41.593 -10.714 1.00 31.33 ATOM 865 NZ LYS A 52 -32.417 -42.361 -8.910 1.00 62.52 ATOM 866 HZ1 LYS A 52 -31.793 -41.993 -8.164 1.00 31.34 ATOM 867 HZ2 LYS A 52 -33.191 -42.896 -8.467 1.00 73.55 ATOM 868 HZ3 LYS A 52 -31.870 -43.004 -9.519 1.00 3.35 ATOM 869 C LYS A 52 -31.015 -35.745 -8.661 1.00 12.12 ATOM 870 O LYS A 52 -29.843 -35.936 -8.334 1.00 52.41 ATOM 871 N THR A 53 -31.509 -34.536 -8.909 1.00 45.42 ATOM 872 H THR A 53 -32.450 -34.448 -9.165 1.00 73.23 ATOM 873 CA THR A 53 -30.683 -33.339 -8.811 1.00 51.51 ATOM 874 HA THR A 53 -29.977 -33.352 -9.629 1.00 22.44 ATOM 875 CB THR A 53 -31.533 -32.059 -8.928 1.00 22.11 ATOM 876 HB THR A 53 -31.203 -31.356 -8.176 1.00 61.22 ATOM 877 OG1 THR A 53 -32.914 -32.366 -8.706 1.00 62.22 ATOM 878 HG1 THR A 53 -33.043 -32.614 -7.787 1.00 52.25 ATOM 879 CG2 THR A 53 -31.364 -31.420 -10.298 1.00 63.31 ATOM 880 HG21 THR A 53 -32.108 -31.815 -10.974 1.00 12.03 ATOM 881 HG22 THR A 53 -31.485 -30.350 -10.214 1.00 61.41 ATOM 882 HG23 THR A 53 -30.378 -31.642 -10.679 1.00 61.15 ATOM 883 C THR A 53 -29.915 -33.307 -7.495 1.00 12.54 ATOM 884 O THR A 53 -30.284 -33.958 -6.517 1.00 40.21 ATOM 885 N PRO A 54 -28.821 -32.531 -7.465 1.00 53.24 ATOM 886 CA PRO A 54 -27.979 -32.394 -6.273 1.00 72.53 ATOM 887 HA PRO A 54 -27.661 -33.357 -5.900 1.00 43.04 ATOM 888 CB PRO A 54 -26.765 -31.615 -6.784 1.00 64.43 ATOM 889 HB2 PRO A 54 -26.408 -30.951 -6.010 1.00 14.32 ATOM 890 HB3 PRO A 54 -25.982 -32.304 -7.063 1.00 63.52 ATOM 891 CG PRO A 54 -27.269 -30.858 -7.964 1.00 32.12 ATOM 892 HG2 PRO A 54 -27.698 -29.921 -7.643 1.00 32.34 ATOM 893 HG3 PRO A 54 -26.462 -30.684 -8.660 1.00 52.22 ATOM 894 CD PRO A 54 -28.323 -31.727 -8.594 1.00 3.43 ATOM 895 HD2 PRO A 54 -29.111 -31.119 -9.013 1.00 34.42 ATOM 896 HD3 PRO A 54 -27.886 -32.358 -9.353 1.00 73.44 ATOM 897 C PRO A 54 -28.675 -31.624 -5.157 1.00 13.31 ATOM 898 O PRO A 54 -29.291 -32.216 -4.270 1.00 43.22 ATOM 899 N VAL A 55 -28.574 -30.299 -5.206 1.00 73.13 ATOM 900 H VAL A 55 -28.070 -29.885 -5.938 1.00 35.22 ATOM 901 CA VAL A 55 -29.196 -29.447 -4.200 1.00 2.03 ATOM 902 HA VAL A 55 -30.016 -29.995 -3.759 1.00 11.42 ATOM 903 CB VAL A 55 -28.201 -29.082 -3.081 1.00 74.54 ATOM 904 HB VAL A 55 -28.104 -28.007 -3.050 1.00 71.22 ATOM 905 CG1 VAL A 55 -28.720 -29.552 -1.731 1.00 74.50 ATOM 906 HG11 VAL A 55 -29.061 -30.574 -1.812 1.00 72.01 ATOM 907 HG12 VAL A 55 -27.927 -29.494 -1.000 1.00 71.54 ATOM 908 HG13 VAL A 55 -29.541 -28.923 -1.422 1.00 14.43 ATOM 909 CG2 VAL A 55 -26.832 -29.678 -3.372 1.00 1.40 ATOM 910 HG21 VAL A 55 -26.451 -29.270 -4.297 1.00 33.20 ATOM 911 HG22 VAL A 55 -26.155 -29.434 -2.566 1.00 73.41 ATOM 912 HG23 VAL A 55 -26.917 -30.751 -3.459 1.00 41.32 ATOM 913 C VAL A 55 -29.736 -28.164 -4.823 1.00 24.54 ATOM 914 O VAL A 55 -30.941 -27.915 -4.808 1.00 0.52 ATOM 915 N ASP A 56 -28.836 -27.355 -5.370 1.00 24.10 ATOM 916 H ASP A 56 -27.889 -27.610 -5.350 1.00 51.43 ATOM 917 CA ASP A 56 -29.221 -26.098 -6.000 1.00 52.24 ATOM 918 HA ASP A 56 -29.912 -25.595 -5.341 1.00 53.43 ATOM 919 CB ASP A 56 -27.994 -25.209 -6.206 1.00 50.45 ATOM 920 HB2 ASP A 56 -27.378 -25.246 -5.320 1.00 5.30 ATOM 921 HB3 ASP A 56 -27.428 -25.577 -7.049 1.00 70.13 ATOM 922 CG ASP A 56 -28.365 -23.763 -6.472 1.00 3.33 ATOM 923 OD1 ASP A 56 -29.401 -23.310 -5.942 1.00 43.41 ATOM 924 OD2 ASP A 56 -27.619 -23.084 -7.210 1.00 33.45 ATOM 925 C ASP A 56 -29.912 -26.350 -7.337 1.00 15.32 ATOM 926 O ASP A 56 -30.637 -25.494 -7.843 1.00 74.31 ATOM 927 N GLY A 57 -29.682 -27.530 -7.904 1.00 24.01 ATOM 928 H GLY A 57 -29.094 -28.173 -7.454 1.00 75.20 ATOM 929 CA GLY A 57 -30.288 -27.873 -9.177 1.00 12.21 ATOM 930 HA2 GLY A 57 -30.365 -28.947 -9.249 1.00 62.40 ATOM 931 HA3 GLY A 57 -31.281 -27.448 -9.216 1.00 4.24 ATOM 932 C GLY A 57 -29.489 -27.357 -10.357 1.00 73.03 ATOM 933 O GLY A 57 -30.028 -27.184 -11.450 1.00 64.44 ATOM 934 N GLN A 58 -28.202 -27.109 -10.136 1.00 74.20 ATOM 935 H GLN A 58 -27.832 -27.267 -9.243 1.00 41.23 ATOM 936 CA GLN A 58 -27.329 -26.608 -11.191 1.00 13.44 ATOM 937 HA GLN A 58 -27.695 -25.637 -11.489 1.00 43.15 ATOM 938 CB GLN A 58 -25.898 -26.461 -10.670 1.00 72.44 ATOM 939 HB2 GLN A 58 -25.236 -26.310 -11.510 1.00 14.32 ATOM 940 HB3 GLN A 58 -25.850 -25.598 -10.023 1.00 63.12 ATOM 941 CG GLN A 58 -25.408 -27.670 -9.889 1.00 55.11 ATOM 942 HG2 GLN A 58 -25.845 -27.646 -8.902 1.00 13.33 ATOM 943 HG3 GLN A 58 -25.727 -28.566 -10.401 1.00 32.14 ATOM 944 CD GLN A 58 -23.899 -27.702 -9.749 1.00 13.20 ATOM 945 OE1 GLN A 58 -23.248 -28.670 -10.142 1.00 71.12 ATOM 946 NE2 GLN A 58 -23.334 -26.640 -9.186 1.00 71.05 ATOM 947 HE21 GLN A 58 -23.916 -25.906 -8.896 1.00 41.01 ATOM 948 HE22 GLN A 58 -22.361 -26.634 -9.083 1.00 24.33 ATOM 949 C GLN A 58 -27.350 -27.534 -12.402 1.00 35.44 ATOM 950 O GLN A 58 -27.210 -28.750 -12.268 1.00 34.31 ATOM 951 N TYR A 59 -27.527 -26.952 -13.583 1.00 23.35 ATOM 952 H TYR A 59 -27.632 -25.979 -13.625 1.00 75.12 ATOM 953 CA TYR A 59 -27.569 -27.726 -14.817 1.00 71.44 ATOM 954 HA TYR A 59 -27.909 -28.722 -14.573 1.00 75.13 ATOM 955 CB TYR A 59 -28.551 -27.095 -15.806 1.00 61.31 ATOM 956 HB2 TYR A 59 -28.944 -27.864 -16.453 1.00 32.31 ATOM 957 HB3 TYR A 59 -29.364 -26.643 -15.257 1.00 24.12 ATOM 958 CG TYR A 59 -27.930 -26.028 -16.679 1.00 25.41 ATOM 959 CD1 TYR A 59 -27.501 -24.823 -16.137 1.00 44.10 ATOM 960 HD1 TYR A 59 -27.617 -24.653 -15.076 1.00 64.43 ATOM 961 CE1 TYR A 59 -26.933 -23.845 -16.931 1.00 1.25 ATOM 962 HE1 TYR A 59 -26.605 -22.914 -16.491 1.00 73.11 ATOM 963 CZ TYR A 59 -26.786 -24.065 -18.284 1.00 54.12 ATOM 964 CE2 TYR A 59 -27.204 -25.253 -18.846 1.00 72.31 ATOM 965 HE2 TYR A 59 -27.090 -25.425 -19.906 1.00 61.32 ATOM 966 CD2 TYR A 59 -27.772 -26.225 -18.045 1.00 72.12 ATOM 967 HD2 TYR A 59 -28.101 -27.157 -18.482 1.00 61.11 ATOM 968 OH TYR A 59 -26.222 -23.094 -19.079 1.00 4.21 ATOM 969 HH TYR A 59 -25.835 -22.412 -18.524 1.00 42.05 ATOM 970 C TYR A 59 -26.184 -27.821 -15.449 1.00 44.42 ATOM 971 O TYR A 59 -25.256 -27.117 -15.048 1.00 32.40 ATOM 972 N VAL A 60 -26.051 -28.695 -16.442 1.00 32.15 ATOM 973 H VAL A 60 -26.827 -29.227 -16.717 1.00 1.04 ATOM 974 CA VAL A 60 -24.780 -28.882 -17.132 1.00 14.44 ATOM 975 HA VAL A 60 -24.117 -28.083 -16.832 1.00 54.12 ATOM 976 CB VAL A 60 -24.126 -30.222 -16.749 1.00 64.33 ATOM 977 HB VAL A 60 -23.276 -30.382 -17.396 1.00 64.12 ATOM 978 CG1 VAL A 60 -23.629 -30.184 -15.312 1.00 50.41 ATOM 979 HG11 VAL A 60 -22.656 -30.649 -15.255 1.00 11.32 ATOM 980 HG12 VAL A 60 -23.557 -29.157 -14.984 1.00 34.35 ATOM 981 HG13 VAL A 60 -24.321 -30.717 -14.678 1.00 31.35 ATOM 982 CG2 VAL A 60 -25.103 -31.370 -16.954 1.00 14.35 ATOM 983 HG21 VAL A 60 -25.343 -31.813 -15.998 1.00 41.02 ATOM 984 HG22 VAL A 60 -26.006 -30.996 -17.413 1.00 52.33 ATOM 985 HG23 VAL A 60 -24.655 -32.115 -17.594 1.00 13.11 ATOM 986 C VAL A 60 -24.964 -28.831 -18.644 1.00 61.22 ATOM 987 O VAL A 60 -26.075 -28.988 -19.150 1.00 70.13 ATOM 988 N TRP A 61 -23.867 -28.612 -19.360 1.00 52.03 ATOM 989 H TRP A 61 -23.010 -28.495 -18.899 1.00 50.33 ATOM 990 CA TRP A 61 -23.907 -28.541 -20.817 1.00 30.44 ATOM 991 HA TRP A 61 -24.716 -29.172 -21.156 1.00 43.31 ATOM 992 CB TRP A 61 -24.172 -27.105 -21.271 1.00 61.11 ATOM 993 HB2 TRP A 61 -24.266 -27.086 -22.346 1.00 54.14 ATOM 994 HB3 TRP A 61 -25.094 -26.759 -20.826 1.00 4.00 ATOM 995 CG TRP A 61 -23.083 -26.150 -20.885 1.00 54.32 ATOM 996 CD1 TRP A 61 -22.684 -25.830 -19.619 1.00 31.42 ATOM 997 CD2 TRP A 61 -22.257 -25.389 -21.773 1.00 2.24 ATOM 998 CE3 TRP A 61 -22.172 -25.276 -23.163 1.00 11.11 ATOM 999 CE2 TRP A 61 -21.378 -24.630 -20.975 1.00 64.22 ATOM 1000 NE1 TRP A 61 -21.659 -24.917 -19.666 1.00 1.44 ATOM 1001 HD1 TRP A 61 -23.121 -26.242 -18.722 1.00 23.02 ATOM 1002 HE3 TRP A 61 -22.828 -25.840 -23.810 1.00 4.01 ATOM 1003 CZ3 TRP A 61 -21.230 -24.423 -23.706 1.00 12.02 ATOM 1004 CZ2 TRP A 61 -20.429 -23.771 -21.524 1.00 22.52 ATOM 1005 HE1 TRP A 61 -21.202 -24.534 -18.887 1.00 15.21 ATOM 1006 HZ3 TRP A 61 -21.150 -24.322 -24.778 1.00 74.33 ATOM 1007 CH2 TRP A 61 -20.368 -23.680 -22.888 1.00 32.42 ATOM 1008 HZ2 TRP A 61 -19.757 -23.193 -20.907 1.00 1.12 ATOM 1009 HH2 TRP A 61 -19.648 -23.027 -23.355 1.00 51.41 ATOM 1010 C TRP A 61 -22.602 -29.047 -21.422 1.00 11.30 ATOM 1011 O TRP A 61 -21.613 -29.243 -20.715 1.00 15.01 ATOM 1012 N PHE A 62 -22.605 -29.256 -22.734 1.00 54.44 ATOM 1013 H PHE A 62 -23.424 -29.081 -23.244 1.00 55.11 ATOM 1014 CA PHE A 62 -21.421 -29.739 -23.435 1.00 31.25 ATOM 1015 HA PHE A 62 -20.560 -29.257 -22.999 1.00 23.44 ATOM 1016 CB PHE A 62 -21.285 -31.254 -23.264 1.00 43.41 ATOM 1017 HB2 PHE A 62 -20.349 -31.574 -23.696 1.00 62.51 ATOM 1018 HB3 PHE A 62 -21.291 -31.492 -22.211 1.00 51.12 ATOM 1019 CG PHE A 62 -22.387 -32.033 -23.923 1.00 12.35 ATOM 1020 CD1 PHE A 62 -23.596 -32.231 -23.274 1.00 63.15 ATOM 1021 HD1 PHE A 62 -23.741 -31.819 -22.287 1.00 35.55 ATOM 1022 CE1 PHE A 62 -24.611 -32.948 -23.878 1.00 34.21 ATOM 1023 HE1 PHE A 62 -25.549 -33.095 -23.363 1.00 21.44 ATOM 1024 CZ PHE A 62 -24.428 -33.474 -25.142 1.00 23.22 ATOM 1025 HZ PHE A 62 -25.220 -34.035 -25.615 1.00 64.21 ATOM 1026 CE2 PHE A 62 -23.228 -33.284 -25.798 1.00 43.13 ATOM 1027 HE2 PHE A 62 -23.080 -33.694 -26.787 1.00 14.44 ATOM 1028 CD2 PHE A 62 -22.215 -32.566 -25.190 1.00 33.14 ATOM 1029 HD2 PHE A 62 -21.276 -32.417 -25.704 1.00 73.45 ATOM 1030 C PHE A 62 -21.484 -29.387 -24.918 1.00 14.42 ATOM 1031 O PHE A 62 -22.498 -29.611 -25.577 1.00 73.22 ATOM 1032 N ASN A 63 -20.393 -28.832 -25.435 1.00 62.31 ATOM 1033 H ASN A 63 -19.615 -28.678 -24.859 1.00 34.13 ATOM 1034 CA ASN A 63 -20.324 -28.447 -26.840 1.00 63.01 ATOM 1035 HA ASN A 63 -21.198 -27.855 -27.065 1.00 11.04 ATOM 1036 CB ASN A 63 -19.073 -27.605 -27.099 1.00 3.14 ATOM 1037 HB2 ASN A 63 -18.910 -27.530 -28.164 1.00 75.11 ATOM 1038 HB3 ASN A 63 -19.220 -26.616 -26.691 1.00 35.32 ATOM 1039 CG ASN A 63 -17.831 -28.205 -26.467 1.00 13.30 ATOM 1040 OD1 ASN A 63 -17.798 -29.392 -26.143 1.00 11.13 ATOM 1041 ND2 ASN A 63 -16.803 -27.384 -26.289 1.00 43.02 ATOM 1042 HD21 ASN A 63 -16.901 -26.450 -26.571 1.00 63.44 ATOM 1043 HD22 ASN A 63 -15.987 -27.746 -25.883 1.00 52.35 ATOM 1044 C ASN A 63 -20.317 -29.678 -27.742 1.00 13.41 ATOM 1045 O ASN A 63 -19.638 -30.664 -27.458 1.00 23.35 ATOM 1046 N ILE A 64 -21.078 -29.611 -28.829 1.00 63.25 ATOM 1047 H ILE A 64 -21.596 -28.798 -29.001 1.00 51.14 ATOM 1048 CA ILE A 64 -21.158 -30.719 -29.774 1.00 11.15 ATOM 1049 HA ILE A 64 -20.566 -31.534 -29.382 1.00 13.21 ATOM 1050 CB ILE A 64 -22.608 -31.210 -29.943 1.00 22.22 ATOM 1051 HB ILE A 64 -22.632 -31.919 -30.756 1.00 45.14 ATOM 1052 CG2 ILE A 64 -23.077 -31.921 -28.682 1.00 1.31 ATOM 1053 HG21 ILE A 64 -23.900 -32.577 -28.923 1.00 53.55 ATOM 1054 HG22 ILE A 64 -22.263 -32.500 -28.272 1.00 33.44 ATOM 1055 HG23 ILE A 64 -23.400 -31.189 -27.956 1.00 30.52 ATOM 1056 CG1 ILE A 64 -23.532 -30.037 -30.275 1.00 3.55 ATOM 1057 HG12 ILE A 64 -23.993 -29.682 -29.367 1.00 11.25 ATOM 1058 HG13 ILE A 64 -22.947 -29.240 -30.711 1.00 44.00 ATOM 1059 CD1 ILE A 64 -24.634 -30.392 -31.247 1.00 52.45 ATOM 1060 HD11 ILE A 64 -25.423 -30.911 -30.724 1.00 23.51 ATOM 1061 HD12 ILE A 64 -25.029 -29.489 -31.689 1.00 15.32 ATOM 1062 HD13 ILE A 64 -24.237 -31.028 -32.025 1.00 34.25 ATOM 1063 C ILE A 64 -20.606 -30.320 -31.138 1.00 1.43 ATOM 1064 O ILE A 64 -20.786 -29.188 -31.585 1.00 51.11 ATOM 1065 N GLY A 65 -19.933 -31.259 -31.796 1.00 10.11 ATOM 1066 H GLY A 65 -19.821 -32.144 -31.390 1.00 4.11 ATOM 1067 CA GLY A 65 -19.366 -30.986 -33.104 1.00 31.53 ATOM 1068 HA2 GLY A 65 -18.812 -30.061 -33.058 1.00 40.11 ATOM 1069 HA3 GLY A 65 -18.689 -31.787 -33.364 1.00 33.12 ATOM 1070 C GLY A 65 -20.425 -30.872 -34.182 1.00 71.03 ATOM 1071 O GLY A 65 -20.410 -29.934 -34.979 1.00 54.11 ATOM 1072 N SER A 66 -21.346 -31.830 -34.209 1.00 70.23 ATOM 1073 H SER A 66 -21.304 -32.552 -33.547 1.00 52.31 ATOM 1074 CA SER A 66 -22.414 -31.836 -35.202 1.00 12.11 ATOM 1075 HA SER A 66 -22.606 -30.813 -35.489 1.00 2.44 ATOM 1076 CB SER A 66 -21.986 -32.628 -36.439 1.00 5.32 ATOM 1077 HB2 SER A 66 -21.931 -33.677 -36.190 1.00 45.45 ATOM 1078 HB3 SER A 66 -22.711 -32.481 -37.226 1.00 33.43 ATOM 1079 OG SER A 66 -20.716 -32.201 -36.903 1.00 33.02 ATOM 1080 HG SER A 66 -20.147 -32.964 -37.025 1.00 23.13 ATOM 1081 C SER A 66 -23.693 -32.432 -34.621 1.00 2.24 ATOM 1082 O SER A 66 -23.663 -33.469 -33.958 1.00 62.01 ATOM 1083 N VAL A 67 -24.816 -31.768 -34.874 1.00 11.43 ATOM 1084 H VAL A 67 -24.776 -30.947 -35.408 1.00 11.02 ATOM 1085 CA VAL A 67 -26.106 -32.231 -34.377 1.00 54.33 ATOM 1086 HA VAL A 67 -26.039 -32.319 -33.303 1.00 24.13 ATOM 1087 CB VAL A 67 -27.228 -31.229 -34.710 1.00 71.01 ATOM 1088 HB VAL A 67 -27.276 -31.117 -35.783 1.00 73.03 ATOM 1089 CG1 VAL A 67 -28.572 -31.751 -34.225 1.00 61.54 ATOM 1090 HG11 VAL A 67 -28.517 -31.958 -33.167 1.00 32.11 ATOM 1091 HG12 VAL A 67 -29.334 -31.009 -34.408 1.00 52.44 ATOM 1092 HG13 VAL A 67 -28.818 -32.659 -34.757 1.00 54.30 ATOM 1093 CG2 VAL A 67 -26.925 -29.868 -34.101 1.00 63.42 ATOM 1094 HG21 VAL A 67 -26.399 -29.260 -34.822 1.00 62.45 ATOM 1095 HG22 VAL A 67 -27.849 -29.383 -33.827 1.00 14.51 ATOM 1096 HG23 VAL A 67 -26.311 -29.996 -33.222 1.00 64.21 ATOM 1097 C VAL A 67 -26.465 -33.591 -34.964 1.00 23.52 ATOM 1098 O VAL A 67 -26.884 -34.498 -34.244 1.00 74.03 ATOM 1099 N ASP A 68 -26.296 -33.728 -36.274 1.00 42.54 ATOM 1100 H ASP A 68 -25.958 -32.968 -36.794 1.00 62.12 ATOM 1101 CA ASP A 68 -26.600 -34.979 -36.959 1.00 2.13 ATOM 1102 HA ASP A 68 -27.651 -35.185 -36.822 1.00 25.13 ATOM 1103 CB ASP A 68 -26.310 -34.850 -38.455 1.00 23.31 ATOM 1104 HB2 ASP A 68 -27.115 -34.305 -38.926 1.00 2.24 ATOM 1105 HB3 ASP A 68 -25.386 -34.308 -38.590 1.00 65.14 ATOM 1106 CG ASP A 68 -26.181 -36.198 -39.138 1.00 10.24 ATOM 1107 OD1 ASP A 68 -25.352 -36.316 -40.064 1.00 30.43 ATOM 1108 OD2 ASP A 68 -26.910 -37.134 -38.746 1.00 50.44 ATOM 1109 C ASP A 68 -25.793 -36.131 -36.369 1.00 5.04 ATOM 1110 O ASP A 68 -26.325 -37.213 -36.117 1.00 51.44 ATOM 1111 N THR A 69 -24.503 -35.893 -36.150 1.00 41.52 ATOM 1112 H THR A 69 -24.137 -35.011 -36.371 1.00 50.30 ATOM 1113 CA THR A 69 -23.621 -36.910 -35.592 1.00 74.11 ATOM 1114 HA THR A 69 -23.806 -37.836 -36.118 1.00 4.21 ATOM 1115 CB THR A 69 -22.140 -36.534 -35.780 1.00 5.10 ATOM 1116 HB THR A 69 -21.895 -35.741 -35.088 1.00 3.21 ATOM 1117 OG1 THR A 69 -21.917 -36.072 -37.117 1.00 60.31 ATOM 1118 HG1 THR A 69 -21.065 -35.631 -37.166 1.00 32.41 ATOM 1119 CG2 THR A 69 -21.238 -37.725 -35.493 1.00 32.23 ATOM 1120 HG21 THR A 69 -20.565 -37.481 -34.684 1.00 53.10 ATOM 1121 HG22 THR A 69 -21.843 -38.575 -35.213 1.00 71.24 ATOM 1122 HG23 THR A 69 -20.666 -37.965 -36.377 1.00 33.42 ATOM 1123 C THR A 69 -23.896 -37.121 -34.108 1.00 30.34 ATOM 1124 O THR A 69 -23.680 -38.210 -33.575 1.00 4.12 ATOM 1125 N PHE A 70 -24.375 -36.074 -33.444 1.00 64.03 ATOM 1126 H PHE A 70 -24.526 -35.233 -33.924 1.00 52.34 ATOM 1127 CA PHE A 70 -24.679 -36.145 -32.020 1.00 21.21 ATOM 1128 HA PHE A 70 -23.861 -36.652 -31.532 1.00 3.20 ATOM 1129 CB PHE A 70 -24.814 -34.738 -31.435 1.00 1.13 ATOM 1130 HB2 PHE A 70 -23.849 -34.409 -31.080 1.00 44.14 ATOM 1131 HB3 PHE A 70 -25.158 -34.066 -32.207 1.00 25.31 ATOM 1132 CG PHE A 70 -25.779 -34.656 -30.286 1.00 65.23 ATOM 1133 CD1 PHE A 70 -25.395 -35.046 -29.013 1.00 72.12 ATOM 1134 HD1 PHE A 70 -24.391 -35.411 -28.851 1.00 23.43 ATOM 1135 CE1 PHE A 70 -26.280 -34.972 -27.954 1.00 52.11 ATOM 1136 HE1 PHE A 70 -25.968 -35.280 -26.967 1.00 54.31 ATOM 1137 CZ PHE A 70 -27.564 -34.506 -28.161 1.00 3.34 ATOM 1138 HZ PHE A 70 -28.257 -34.446 -27.335 1.00 25.34 ATOM 1139 CE2 PHE A 70 -27.958 -34.113 -29.425 1.00 31.22 ATOM 1140 HE2 PHE A 70 -28.961 -33.749 -29.589 1.00 12.41 ATOM 1141 CD2 PHE A 70 -27.069 -34.190 -30.480 1.00 61.01 ATOM 1142 HD2 PHE A 70 -27.379 -33.884 -31.468 1.00 52.32 ATOM 1143 C PHE A 70 -25.962 -36.935 -31.777 1.00 1.44 ATOM 1144 O PHE A 70 -26.045 -37.731 -30.842 1.00 45.21 ATOM 1145 N GLU A 71 -26.960 -36.706 -32.625 1.00 21.44 ATOM 1146 H GLU A 71 -26.833 -36.060 -33.350 1.00 11.32 ATOM 1147 CA GLU A 71 -28.239 -37.395 -32.501 1.00 32.12 ATOM 1148 HA GLU A 71 -28.524 -37.381 -31.460 1.00 23.54 ATOM 1149 CB GLU A 71 -29.313 -36.675 -33.319 1.00 1.42 ATOM 1150 HB2 GLU A 71 -28.991 -36.625 -34.349 1.00 32.23 ATOM 1151 HB3 GLU A 71 -30.230 -37.242 -33.265 1.00 32.13 ATOM 1152 CG GLU A 71 -29.598 -35.261 -32.839 1.00 23.44 ATOM 1153 HG2 GLU A 71 -29.287 -35.175 -31.808 1.00 61.42 ATOM 1154 HG3 GLU A 71 -29.031 -34.568 -33.443 1.00 72.42 ATOM 1155 CD GLU A 71 -31.067 -34.898 -32.933 1.00 21.34 ATOM 1156 OE1 GLU A 71 -31.476 -33.908 -32.292 1.00 51.30 ATOM 1157 OE2 GLU A 71 -31.808 -35.605 -33.648 1.00 24.53 ATOM 1158 C GLU A 71 -28.123 -38.846 -32.960 1.00 2.23 ATOM 1159 O GLU A 71 -28.554 -39.765 -32.263 1.00 51.21 ATOM 1160 N ARG A 72 -27.538 -39.043 -34.137 1.00 4.25 ATOM 1161 H ARG A 72 -27.214 -38.270 -34.645 1.00 72.13 ATOM 1162 CA ARG A 72 -27.366 -40.381 -34.690 1.00 2.40 ATOM 1163 HA ARG A 72 -28.347 -40.795 -34.866 1.00 61.33 ATOM 1164 CB ARG A 72 -26.608 -40.313 -36.017 1.00 73.13 ATOM 1165 HB2 ARG A 72 -26.731 -41.252 -36.537 1.00 25.34 ATOM 1166 HB3 ARG A 72 -27.029 -39.521 -36.618 1.00 74.32 ATOM 1167 CG ARG A 72 -25.120 -40.049 -35.857 1.00 31.05 ATOM 1168 HG2 ARG A 72 -24.772 -39.474 -36.702 1.00 55.11 ATOM 1169 HG3 ARG A 72 -24.960 -39.489 -34.947 1.00 63.23 ATOM 1170 CD ARG A 72 -24.329 -41.346 -35.786 1.00 3.41 ATOM 1171 HD2 ARG A 72 -23.543 -41.233 -35.054 1.00 11.13 ATOM 1172 HD3 ARG A 72 -24.993 -42.141 -35.481 1.00 42.44 ATOM 1173 NE ARG A 72 -23.731 -41.693 -37.072 1.00 40.13 ATOM 1174 HE ARG A 72 -24.046 -41.210 -37.864 1.00 70.03 ATOM 1175 CZ ARG A 72 -22.792 -42.620 -37.220 1.00 25.32 ATOM 1176 NH1 ARG A 72 -22.345 -43.290 -36.166 1.00 75.21 ATOM 1177 HH11 ARG A 72 -22.717 -43.098 -35.258 1.00 52.42 ATOM 1178 HH12 ARG A 72 -21.639 -43.989 -36.280 1.00 42.01 ATOM 1179 NH2 ARG A 72 -22.297 -42.880 -38.423 1.00 43.33 ATOM 1180 HH21 ARG A 72 -22.631 -42.377 -39.220 1.00 43.10 ATOM 1181 HH22 ARG A 72 -21.590 -43.578 -38.533 1.00 43.43 ATOM 1182 C ARG A 72 -26.619 -41.282 -33.711 1.00 71.12 ATOM 1183 O ARG A 72 -26.873 -42.484 -33.642 1.00 4.11 ATOM 1184 N ASN A 73 -25.697 -40.693 -32.957 1.00 11.51 ATOM 1185 H ASN A 73 -25.540 -39.730 -33.058 1.00 32.42 ATOM 1186 CA ASN A 73 -24.913 -41.443 -31.983 1.00 4.52 ATOM 1187 HA ASN A 73 -24.674 -42.402 -32.417 1.00 41.53 ATOM 1188 CB ASN A 73 -23.612 -40.702 -31.666 1.00 23.21 ATOM 1189 HB2 ASN A 73 -23.767 -39.641 -31.797 1.00 34.11 ATOM 1190 HB3 ASN A 73 -23.333 -40.897 -30.641 1.00 74.32 ATOM 1191 CG ASN A 73 -22.468 -41.132 -32.565 1.00 12.14 ATOM 1192 OD1 ASN A 73 -22.192 -42.323 -32.710 1.00 11.20 ATOM 1193 ND2 ASN A 73 -21.797 -40.161 -33.173 1.00 2.13 ATOM 1194 HD21 ASN A 73 -22.073 -39.235 -33.010 1.00 3.41 ATOM 1195 HD22 ASN A 73 -21.053 -40.411 -33.760 1.00 51.40 ATOM 1196 C ASN A 73 -25.708 -41.667 -30.701 1.00 33.25 ATOM 1197 O ASN A 73 -25.783 -42.786 -30.191 1.00 24.12 ATOM 1198 N LEU A 74 -26.302 -40.597 -30.184 1.00 51.13 ATOM 1199 H LEU A 74 -26.207 -39.732 -30.635 1.00 62.52 ATOM 1200 CA LEU A 74 -27.094 -40.676 -28.961 1.00 64.34 ATOM 1201 HA LEU A 74 -26.428 -40.936 -28.152 1.00 44.21 ATOM 1202 CB LEU A 74 -27.740 -39.323 -28.660 1.00 74.14 ATOM 1203 HB2 LEU A 74 -26.950 -38.601 -28.527 1.00 24.25 ATOM 1204 HB3 LEU A 74 -28.338 -39.045 -29.517 1.00 60.31 ATOM 1205 CG LEU A 74 -28.638 -39.269 -27.424 1.00 14.40 ATOM 1206 HG LEU A 74 -29.493 -39.913 -27.578 1.00 64.55 ATOM 1207 CD1 LEU A 74 -27.890 -39.768 -26.198 1.00 63.31 ATOM 1208 HD11 LEU A 74 -27.975 -39.042 -25.403 1.00 71.14 ATOM 1209 HD12 LEU A 74 -28.314 -40.707 -25.875 1.00 73.30 ATOM 1210 HD13 LEU A 74 -26.848 -39.910 -26.446 1.00 31.34 ATOM 1211 CD2 LEU A 74 -29.150 -37.853 -27.198 1.00 71.45 ATOM 1212 HD21 LEU A 74 -28.475 -37.327 -26.541 1.00 5.23 ATOM 1213 HD22 LEU A 74 -29.207 -37.336 -28.145 1.00 33.22 ATOM 1214 HD23 LEU A 74 -30.132 -37.893 -26.750 1.00 2.31 ATOM 1215 C LEU A 74 -28.169 -41.752 -29.078 1.00 23.04 ATOM 1216 O LEU A 74 -28.274 -42.632 -28.224 1.00 64.21 ATOM 1217 N GLU A 75 -28.963 -41.675 -30.140 1.00 75.05 ATOM 1218 H GLU A 75 -28.830 -40.950 -30.786 1.00 11.10 ATOM 1219 CA GLU A 75 -30.029 -42.644 -30.368 1.00 54.42 ATOM 1220 HA GLU A 75 -30.762 -42.521 -29.584 1.00 64.34 ATOM 1221 CB GLU A 75 -30.701 -42.388 -31.719 1.00 64.44 ATOM 1222 HB2 GLU A 75 -31.576 -43.016 -31.797 1.00 15.41 ATOM 1223 HB3 GLU A 75 -31.005 -41.353 -31.766 1.00 73.30 ATOM 1224 CG GLU A 75 -29.801 -42.675 -32.910 1.00 4.53 ATOM 1225 HG2 GLU A 75 -28.957 -42.001 -32.877 1.00 73.14 ATOM 1226 HG3 GLU A 75 -29.449 -43.693 -32.842 1.00 62.51 ATOM 1227 CD GLU A 75 -30.513 -42.494 -34.236 1.00 61.42 ATOM 1228 OE1 GLU A 75 -30.583 -43.473 -35.009 1.00 21.11 ATOM 1229 OE2 GLU A 75 -31.000 -41.376 -34.502 1.00 2.32 ATOM 1230 C GLU A 75 -29.489 -44.070 -30.318 1.00 3.32 ATOM 1231 O GLU A 75 -30.169 -44.989 -29.861 1.00 53.13 ATOM 1232 N THR A 76 -28.259 -44.247 -30.791 1.00 70.22 ATOM 1233 H THR A 76 -27.767 -43.476 -31.142 1.00 10.43 ATOM 1234 CA THR A 76 -27.627 -45.560 -30.802 1.00 65.14 ATOM 1235 HA THR A 76 -28.351 -46.276 -31.162 1.00 31.42 ATOM 1236 CB THR A 76 -26.409 -45.589 -31.746 1.00 30.25 ATOM 1237 HB THR A 76 -25.701 -44.841 -31.418 1.00 53.12 ATOM 1238 OG1 THR A 76 -26.819 -45.290 -33.084 1.00 53.04 ATOM 1239 HG1 THR A 76 -26.076 -45.408 -33.681 1.00 31.50 ATOM 1240 CG2 THR A 76 -25.729 -46.950 -31.710 1.00 53.40 ATOM 1241 HG21 THR A 76 -25.306 -47.166 -32.680 1.00 34.21 ATOM 1242 HG22 THR A 76 -24.944 -46.940 -30.969 1.00 20.53 ATOM 1243 HG23 THR A 76 -26.455 -47.708 -31.456 1.00 70.12 ATOM 1244 C THR A 76 -27.181 -45.968 -29.403 1.00 4.42 ATOM 1245 O THR A 76 -27.429 -47.091 -28.963 1.00 62.34 ATOM 1246 N LEU A 77 -26.522 -45.048 -28.706 1.00 21.31 ATOM 1247 H LEU A 77 -26.354 -44.171 -29.109 1.00 32.41 ATOM 1248 CA LEU A 77 -26.042 -45.312 -27.354 1.00 4.22 ATOM 1249 HA LEU A 77 -25.287 -46.082 -27.415 1.00 1.23 ATOM 1250 CB LEU A 77 -25.418 -44.049 -26.758 1.00 11.43 ATOM 1251 HB2 LEU A 77 -25.947 -43.198 -27.159 1.00 42.11 ATOM 1252 HB3 LEU A 77 -25.559 -44.085 -25.687 1.00 23.23 ATOM 1253 CG LEU A 77 -23.927 -43.844 -27.029 1.00 12.32 ATOM 1254 HG LEU A 77 -23.373 -44.667 -26.598 1.00 51.44 ATOM 1255 CD1 LEU A 77 -23.654 -43.827 -28.525 1.00 12.32 ATOM 1256 HD11 LEU A 77 -23.964 -42.878 -28.936 1.00 40.55 ATOM 1257 HD12 LEU A 77 -22.598 -43.967 -28.700 1.00 23.35 ATOM 1258 HD13 LEU A 77 -24.207 -44.623 -29.001 1.00 21.13 ATOM 1259 CD2 LEU A 77 -23.439 -42.556 -26.381 1.00 73.11 ATOM 1260 HD21 LEU A 77 -22.360 -42.534 -26.393 1.00 4.14 ATOM 1261 HD22 LEU A 77 -23.823 -41.709 -26.930 1.00 63.05 ATOM 1262 HD23 LEU A 77 -23.790 -42.511 -25.360 1.00 65.54 ATOM 1263 C LEU A 77 -27.175 -45.804 -26.460 1.00 10.05 ATOM 1264 O LEU A 77 -27.030 -46.798 -25.749 1.00 61.31 ATOM 1265 N GLN A 78 -28.303 -45.102 -26.502 1.00 61.12 ATOM 1266 H GLN A 78 -28.357 -44.319 -27.088 1.00 61.44 ATOM 1267 CA GLN A 78 -29.461 -45.469 -25.697 1.00 34.25 ATOM 1268 HA GLN A 78 -29.153 -45.487 -24.662 1.00 73.42 ATOM 1269 CB GLN A 78 -30.575 -44.434 -25.865 1.00 71.23 ATOM 1270 HB2 GLN A 78 -31.057 -44.593 -26.818 1.00 63.34 ATOM 1271 HB3 GLN A 78 -31.300 -44.572 -25.077 1.00 14.20 ATOM 1272 CG GLN A 78 -30.083 -42.997 -25.814 1.00 2.14 ATOM 1273 HG2 GLN A 78 -29.141 -42.971 -25.286 1.00 65.25 ATOM 1274 HG3 GLN A 78 -29.939 -42.643 -26.824 1.00 23.13 ATOM 1275 CD GLN A 78 -31.056 -42.072 -25.109 1.00 43.25 ATOM 1276 OE1 GLN A 78 -31.271 -42.181 -23.902 1.00 5.31 ATOM 1277 NE2 GLN A 78 -31.650 -41.154 -25.862 1.00 55.23 ATOM 1278 HE21 GLN A 78 -31.432 -41.127 -26.818 1.00 4.32 ATOM 1279 HE22 GLN A 78 -32.285 -40.543 -25.433 1.00 65.35 ATOM 1280 C GLN A 78 -29.975 -46.853 -26.080 1.00 62.12 ATOM 1281 O GLN A 78 -30.495 -47.587 -25.240 1.00 52.51 ATOM 1282 N GLN A 79 -29.825 -47.202 -27.354 1.00 23.43 ATOM 1283 H GLN A 79 -29.402 -46.574 -27.975 1.00 73.31 ATOM 1284 CA GLN A 79 -30.275 -48.498 -27.848 1.00 23.30 ATOM 1285 HA GLN A 79 -31.259 -48.683 -27.445 1.00 61.01 ATOM 1286 CB GLN A 79 -30.357 -48.485 -29.375 1.00 53.44 ATOM 1287 HB2 GLN A 79 -29.533 -47.906 -29.763 1.00 44.25 ATOM 1288 HB3 GLN A 79 -30.277 -49.499 -29.737 1.00 42.04 ATOM 1289 CG GLN A 79 -31.650 -47.890 -29.909 1.00 75.03 ATOM 1290 HG2 GLN A 79 -31.939 -47.063 -29.278 1.00 13.11 ATOM 1291 HG3 GLN A 79 -31.479 -47.532 -30.914 1.00 1.13 ATOM 1292 CD GLN A 79 -32.786 -48.894 -29.939 1.00 62.25 ATOM 1293 OE1 GLN A 79 -33.641 -48.908 -29.054 1.00 74.01 ATOM 1294 NE2 GLN A 79 -32.800 -49.742 -30.961 1.00 64.04 ATOM 1295 HE21 GLN A 79 -32.085 -49.673 -31.629 1.00 25.31 ATOM 1296 HE22 GLN A 79 -33.521 -50.402 -31.006 1.00 33.15 ATOM 1297 C GLN A 79 -29.339 -49.611 -27.388 1.00 30.34 ATOM 1298 O GLN A 79 -29.783 -50.624 -26.848 1.00 72.12 ATOM 1299 N GLU A 80 -28.042 -49.415 -27.605 1.00 32.31 ATOM 1300 H GLU A 80 -27.750 -48.587 -28.039 1.00 63.14 ATOM 1301 CA GLU A 80 -27.045 -50.404 -27.213 1.00 23.12 ATOM 1302 HA GLU A 80 -27.356 -51.361 -27.603 1.00 23.43 ATOM 1303 CB GLU A 80 -25.680 -50.046 -27.804 1.00 63.23 ATOM 1304 HB2 GLU A 80 -24.955 -50.775 -27.472 1.00 43.33 ATOM 1305 HB3 GLU A 80 -25.747 -50.084 -28.882 1.00 20.34 ATOM 1306 CG GLU A 80 -25.187 -48.665 -27.406 1.00 62.21 ATOM 1307 HG2 GLU A 80 -25.488 -47.957 -28.164 1.00 24.23 ATOM 1308 HG3 GLU A 80 -25.638 -48.394 -26.463 1.00 23.33 ATOM 1309 CD GLU A 80 -23.679 -48.604 -27.258 1.00 61.13 ATOM 1310 OE1 GLU A 80 -22.978 -48.712 -28.286 1.00 41.13 ATOM 1311 OE2 GLU A 80 -23.200 -48.449 -26.116 1.00 10.14 ATOM 1312 C GLU A 80 -26.943 -50.501 -25.693 1.00 71.43 ATOM 1313 O GLU A 80 -26.543 -51.533 -25.151 1.00 50.52 ATOM 1314 N LEU A 81 -27.307 -49.421 -25.012 1.00 14.03 ATOM 1315 H LEU A 81 -27.618 -48.630 -25.499 1.00 5.31 ATOM 1316 CA LEU A 81 -27.257 -49.383 -23.554 1.00 53.12 ATOM 1317 HA LEU A 81 -26.360 -49.895 -23.240 1.00 73.51 ATOM 1318 CB LEU A 81 -27.202 -47.935 -23.064 1.00 2.01 ATOM 1319 HB2 LEU A 81 -27.854 -47.348 -23.692 1.00 35.14 ATOM 1320 HB3 LEU A 81 -27.570 -47.916 -22.048 1.00 20.51 ATOM 1321 CG LEU A 81 -25.823 -47.275 -23.076 1.00 4.23 ATOM 1322 HG LEU A 81 -25.273 -47.620 -23.940 1.00 64.23 ATOM 1323 CD1 LEU A 81 -25.955 -45.763 -23.178 1.00 73.20 ATOM 1324 HD11 LEU A 81 -26.999 -45.499 -23.267 1.00 4.44 ATOM 1325 HD12 LEU A 81 -25.542 -45.305 -22.292 1.00 4.20 ATOM 1326 HD13 LEU A 81 -25.420 -45.413 -24.048 1.00 41.11 ATOM 1327 CD2 LEU A 81 -25.036 -47.660 -21.831 1.00 52.02 ATOM 1328 HD21 LEU A 81 -24.005 -47.839 -22.098 1.00 11.41 ATOM 1329 HD22 LEU A 81 -25.088 -46.858 -21.110 1.00 43.42 ATOM 1330 HD23 LEU A 81 -25.458 -48.557 -21.402 1.00 42.03 ATOM 1331 C LEU A 81 -28.465 -50.091 -22.949 1.00 55.32 ATOM 1332 O LEU A 81 -28.430 -50.529 -21.800 1.00 40.31 ATOM 1333 N GLY A 82 -29.534 -50.201 -23.733 1.00 12.24 ATOM 1334 H GLY A 82 -29.505 -49.832 -24.640 1.00 73.45 ATOM 1335 CA GLY A 82 -30.738 -50.858 -23.258 1.00 24.35 ATOM 1336 HA2 GLY A 82 -31.249 -51.301 -24.099 1.00 62.31 ATOM 1337 HA3 GLY A 82 -30.458 -51.640 -22.567 1.00 21.32 ATOM 1338 C GLY A 82 -31.683 -49.902 -22.557 1.00 25.32 ATOM 1339 O GLY A 82 -32.250 -50.232 -21.515 1.00 70.51 ATOM 1340 N ILE A 83 -31.851 -48.714 -23.128 1.00 23.42 ATOM 1341 H ILE A 83 -31.371 -48.510 -23.957 1.00 62.42 ATOM 1342 CA ILE A 83 -32.733 -47.708 -22.550 1.00 42.15 ATOM 1343 HA ILE A 83 -32.933 -47.989 -21.527 1.00 15.14 ATOM 1344 CB ILE A 83 -32.075 -46.316 -22.551 1.00 3.50 ATOM 1345 HB ILE A 83 -32.119 -45.921 -23.555 1.00 35.15 ATOM 1346 CG2 ILE A 83 -32.837 -45.369 -21.636 1.00 22.14 ATOM 1347 HG21 ILE A 83 -33.866 -45.309 -21.956 1.00 74.24 ATOM 1348 HG22 ILE A 83 -32.797 -45.739 -20.622 1.00 4.24 ATOM 1349 HG23 ILE A 83 -32.389 -44.388 -21.679 1.00 4.50 ATOM 1350 CG1 ILE A 83 -30.611 -46.419 -22.119 1.00 65.30 ATOM 1351 HG12 ILE A 83 -30.561 -46.873 -21.142 1.00 72.40 ATOM 1352 HG13 ILE A 83 -30.077 -47.038 -22.826 1.00 75.15 ATOM 1353 CD1 ILE A 83 -29.906 -45.083 -22.046 1.00 1.21 ATOM 1354 HD11 ILE A 83 -28.963 -45.144 -22.569 1.00 1.13 ATOM 1355 HD12 ILE A 83 -30.523 -44.325 -22.505 1.00 13.33 ATOM 1356 HD13 ILE A 83 -29.728 -44.825 -21.012 1.00 74.41 ATOM 1357 C ILE A 83 -34.053 -47.634 -23.309 1.00 54.14 ATOM 1358 O ILE A 83 -34.071 -47.548 -24.537 1.00 3.23 ATOM 1359 N GLU A 84 -35.157 -47.666 -22.570 1.00 35.54 ATOM 1360 H GLU A 84 -35.079 -47.736 -21.595 1.00 43.04 ATOM 1361 CA GLU A 84 -36.483 -47.602 -23.174 1.00 11.03 ATOM 1362 HA GLU A 84 -36.482 -48.239 -24.045 1.00 62.21 ATOM 1363 CB GLU A 84 -37.541 -48.107 -22.190 1.00 51.14 ATOM 1364 HB2 GLU A 84 -38.517 -47.986 -22.637 1.00 31.31 ATOM 1365 HB3 GLU A 84 -37.369 -49.157 -22.003 1.00 44.50 ATOM 1366 CG GLU A 84 -37.531 -47.377 -20.858 1.00 13.11 ATOM 1367 HG2 GLU A 84 -36.572 -47.528 -20.386 1.00 40.11 ATOM 1368 HG3 GLU A 84 -37.680 -46.323 -21.038 1.00 53.54 ATOM 1369 CD GLU A 84 -38.615 -47.866 -19.917 1.00 13.31 ATOM 1370 OE1 GLU A 84 -38.270 -48.422 -18.853 1.00 72.34 ATOM 1371 OE2 GLU A 84 -39.808 -47.692 -20.244 1.00 21.24 ATOM 1372 C GLU A 84 -36.815 -46.177 -23.607 1.00 43.12 ATOM 1373 O GLU A 84 -36.011 -45.261 -23.436 1.00 61.51 ATOM 1374 N GLY A 85 -38.006 -45.998 -24.170 1.00 41.24 ATOM 1375 H GLY A 85 -38.606 -46.765 -24.281 1.00 41.11 ATOM 1376 CA GLY A 85 -38.423 -44.683 -24.621 1.00 13.25 ATOM 1377 HA2 GLY A 85 -37.622 -44.238 -25.191 1.00 62.54 ATOM 1378 HA3 GLY A 85 -39.289 -44.791 -25.258 1.00 64.20 ATOM 1379 C GLY A 85 -38.776 -43.761 -23.470 1.00 74.20 ATOM 1380 O GLY A 85 -38.689 -42.540 -23.596 1.00 33.30 ATOM 1381 N GLU A 86 -39.177 -44.347 -22.346 1.00 55.01 ATOM 1382 H GLU A 86 -39.226 -45.325 -22.307 1.00 53.13 ATOM 1383 CA GLU A 86 -39.547 -43.569 -21.170 1.00 14.32 ATOM 1384 HA GLU A 86 -39.955 -42.629 -21.509 1.00 12.50 ATOM 1385 CB GLU A 86 -40.612 -44.307 -20.356 1.00 70.41 ATOM 1386 HB2 GLU A 86 -41.470 -44.486 -20.987 1.00 33.31 ATOM 1387 HB3 GLU A 86 -40.208 -45.257 -20.036 1.00 52.40 ATOM 1388 CG GLU A 86 -41.074 -43.546 -19.125 1.00 22.42 ATOM 1389 HG2 GLU A 86 -40.264 -43.516 -18.411 1.00 50.23 ATOM 1390 HG3 GLU A 86 -41.333 -42.539 -19.416 1.00 75.21 ATOM 1391 CD GLU A 86 -42.279 -44.185 -18.462 1.00 23.32 ATOM 1392 OE1 GLU A 86 -43.351 -44.234 -19.100 1.00 31.25 ATOM 1393 OE2 GLU A 86 -42.148 -44.637 -17.305 1.00 13.13 ATOM 1394 C GLU A 86 -38.327 -43.289 -20.297 1.00 35.13 ATOM 1395 O GLU A 86 -38.403 -42.531 -19.331 1.00 32.45 ATOM 1396 N ASN A 87 -37.204 -43.908 -20.645 1.00 3.42 ATOM 1397 H ASN A 87 -37.206 -44.500 -21.426 1.00 2.15 ATOM 1398 CA ASN A 87 -35.967 -43.727 -19.893 1.00 13.22 ATOM 1399 HA ASN A 87 -36.195 -43.136 -19.018 1.00 62.23 ATOM 1400 CB ASN A 87 -35.414 -45.082 -19.448 1.00 22.02 ATOM 1401 HB2 ASN A 87 -35.581 -45.807 -20.231 1.00 72.10 ATOM 1402 HB3 ASN A 87 -34.353 -44.990 -19.269 1.00 32.24 ATOM 1403 CG ASN A 87 -36.073 -45.588 -18.179 1.00 54.34 ATOM 1404 OD1 ASN A 87 -35.410 -45.803 -17.165 1.00 60.50 ATOM 1405 ND2 ASN A 87 -37.386 -45.779 -18.231 1.00 74.45 ATOM 1406 HD21 ASN A 87 -37.850 -45.587 -19.073 1.00 43.35 ATOM 1407 HD22 ASN A 87 -37.839 -46.105 -17.425 1.00 65.34 ATOM 1408 C ASN A 87 -34.925 -42.989 -20.728 1.00 55.11 ATOM 1409 O ASN A 87 -34.071 -42.283 -20.192 1.00 14.04 ATOM 1410 N ARG A 88 -35.003 -43.157 -22.044 1.00 71.12 ATOM 1411 H ARG A 88 -35.706 -43.732 -22.412 1.00 71.24 ATOM 1412 CA ARG A 88 -34.067 -42.508 -22.954 1.00 1.21 ATOM 1413 HA ARG A 88 -33.067 -42.784 -22.654 1.00 11.10 ATOM 1414 CB ARG A 88 -34.305 -42.982 -24.389 1.00 22.23 ATOM 1415 HB2 ARG A 88 -33.483 -42.651 -25.006 1.00 40.42 ATOM 1416 HB3 ARG A 88 -34.338 -44.061 -24.397 1.00 74.11 ATOM 1417 CG ARG A 88 -35.597 -42.461 -24.996 1.00 43.53 ATOM 1418 HG2 ARG A 88 -36.002 -43.212 -25.658 1.00 21.14 ATOM 1419 HG3 ARG A 88 -36.301 -42.259 -24.203 1.00 3.31 ATOM 1420 CD ARG A 88 -35.364 -41.183 -25.788 1.00 61.54 ATOM 1421 HD2 ARG A 88 -35.508 -40.338 -25.133 1.00 4.32 ATOM 1422 HD3 ARG A 88 -34.349 -41.185 -26.157 1.00 0.41 ATOM 1423 NE ARG A 88 -36.280 -41.067 -26.920 1.00 3.30 ATOM 1424 HE ARG A 88 -35.927 -41.265 -27.812 1.00 4.10 ATOM 1425 CZ ARG A 88 -37.554 -40.709 -26.801 1.00 25.43 ATOM 1426 NH1 ARG A 88 -38.059 -40.435 -25.606 1.00 74.02 ATOM 1427 HH11 ARG A 88 -37.481 -40.496 -24.793 1.00 61.51 ATOM 1428 HH12 ARG A 88 -39.019 -40.165 -25.519 1.00 63.02 ATOM 1429 NH2 ARG A 88 -38.324 -40.625 -27.878 1.00 30.43 ATOM 1430 HH21 ARG A 88 -37.946 -40.831 -28.780 1.00 31.32 ATOM 1431 HH22 ARG A 88 -39.282 -40.357 -27.787 1.00 14.31 ATOM 1432 C ARG A 88 -34.201 -40.990 -22.880 1.00 13.42 ATOM 1433 O ARG A 88 -35.261 -40.466 -22.535 1.00 43.43 ATOM 1434 N VAL A 89 -33.120 -40.288 -23.205 1.00 62.40 ATOM 1435 H VAL A 89 -32.305 -40.763 -23.472 1.00 1.24 ATOM 1436 CA VAL A 89 -33.117 -38.831 -23.176 1.00 44.41 ATOM 1437 HA VAL A 89 -33.904 -38.508 -22.511 1.00 32.14 ATOM 1438 CB VAL A 89 -31.779 -38.283 -22.644 1.00 12.24 ATOM 1439 HB VAL A 89 -31.031 -38.405 -23.413 1.00 54.34 ATOM 1440 CG1 VAL A 89 -31.898 -36.800 -22.326 1.00 41.12 ATOM 1441 HG11 VAL A 89 -32.711 -36.644 -21.633 1.00 32.21 ATOM 1442 HG12 VAL A 89 -30.976 -36.452 -21.884 1.00 52.40 ATOM 1443 HG13 VAL A 89 -32.091 -36.251 -23.236 1.00 64.23 ATOM 1444 CG2 VAL A 89 -31.334 -39.065 -21.417 1.00 40.02 ATOM 1445 HG21 VAL A 89 -31.257 -40.113 -21.667 1.00 12.11 ATOM 1446 HG22 VAL A 89 -30.372 -38.702 -21.089 1.00 5.25 ATOM 1447 HG23 VAL A 89 -32.057 -38.936 -20.626 1.00 12.44 ATOM 1448 C VAL A 89 -33.374 -38.253 -24.563 1.00 42.13 ATOM 1449 O VAL A 89 -32.568 -38.398 -25.483 1.00 20.43 ATOM 1450 N PRO A 90 -34.524 -37.580 -24.720 1.00 65.22 ATOM 1451 CA PRO A 90 -34.914 -36.965 -25.993 1.00 24.45 ATOM 1452 HA PRO A 90 -34.883 -37.678 -26.803 1.00 71.45 ATOM 1453 CB PRO A 90 -36.360 -36.530 -25.747 1.00 55.02 ATOM 1454 HB2 PRO A 90 -36.555 -35.606 -26.274 1.00 32.22 ATOM 1455 HB3 PRO A 90 -37.035 -37.298 -26.094 1.00 52.14 ATOM 1456 CG PRO A 90 -36.456 -36.348 -24.272 1.00 11.43 ATOM 1457 HG2 PRO A 90 -36.141 -35.351 -24.004 1.00 15.43 ATOM 1458 HG3 PRO A 90 -37.471 -36.523 -23.946 1.00 3.24 ATOM 1459 CD PRO A 90 -35.531 -37.368 -23.668 1.00 10.44 ATOM 1460 HD2 PRO A 90 -35.074 -36.978 -22.770 1.00 35.12 ATOM 1461 HD3 PRO A 90 -36.065 -38.282 -23.455 1.00 62.34 ATOM 1462 C PRO A 90 -34.047 -35.761 -26.344 1.00 51.11 ATOM 1463 O PRO A 90 -33.163 -35.375 -25.579 1.00 61.23 ATOM 1464 N VAL A 91 -34.307 -35.170 -27.506 1.00 42.20 ATOM 1465 H VAL A 91 -35.024 -35.523 -28.072 1.00 71.43 ATOM 1466 CA VAL A 91 -33.551 -34.008 -27.958 1.00 54.42 ATOM 1467 HA VAL A 91 -33.038 -33.590 -27.104 1.00 55.21 ATOM 1468 CB VAL A 91 -32.498 -34.398 -29.011 1.00 63.15 ATOM 1469 HB VAL A 91 -31.838 -35.134 -28.575 1.00 44.54 ATOM 1470 CG1 VAL A 91 -33.164 -35.020 -30.229 1.00 54.11 ATOM 1471 HG11 VAL A 91 -33.347 -34.255 -30.969 1.00 53.02 ATOM 1472 HG12 VAL A 91 -32.517 -35.777 -30.646 1.00 74.24 ATOM 1473 HG13 VAL A 91 -34.102 -35.469 -29.936 1.00 50.11 ATOM 1474 CG2 VAL A 91 -31.667 -33.187 -29.408 1.00 54.14 ATOM 1475 HG21 VAL A 91 -30.898 -33.490 -30.103 1.00 2.10 ATOM 1476 HG22 VAL A 91 -32.305 -32.451 -29.876 1.00 23.02 ATOM 1477 HG23 VAL A 91 -31.210 -32.760 -28.528 1.00 41.11 ATOM 1478 C VAL A 91 -34.475 -32.947 -28.548 1.00 22.42 ATOM 1479 O VAL A 91 -35.281 -33.234 -29.433 1.00 50.41 ATOM 1480 N VAL A 92 -34.351 -31.721 -28.051 1.00 53.53 ATOM 1481 H VAL A 92 -33.691 -31.554 -27.347 1.00 23.32 ATOM 1482 CA VAL A 92 -35.174 -30.616 -28.530 1.00 4.21 ATOM 1483 HA VAL A 92 -35.692 -30.946 -29.419 1.00 1.25 ATOM 1484 CB VAL A 92 -36.225 -30.204 -27.482 1.00 42.42 ATOM 1485 HB VAL A 92 -36.662 -29.265 -27.790 1.00 44.01 ATOM 1486 CG1 VAL A 92 -37.334 -31.241 -27.402 1.00 32.11 ATOM 1487 HG11 VAL A 92 -38.047 -30.948 -26.645 1.00 60.13 ATOM 1488 HG12 VAL A 92 -37.832 -31.310 -28.358 1.00 20.51 ATOM 1489 HG13 VAL A 92 -36.911 -32.201 -27.146 1.00 34.34 ATOM 1490 CG2 VAL A 92 -35.572 -30.003 -26.123 1.00 64.30 ATOM 1491 HG21 VAL A 92 -34.836 -29.216 -26.190 1.00 3.51 ATOM 1492 HG22 VAL A 92 -36.325 -29.732 -25.398 1.00 43.22 ATOM 1493 HG23 VAL A 92 -35.090 -30.920 -25.816 1.00 75.22 ATOM 1494 C VAL A 92 -34.317 -29.404 -28.878 1.00 40.23 ATOM 1495 O VAL A 92 -33.528 -28.932 -28.059 1.00 61.13 ATOM 1496 N TYR A 93 -34.478 -28.904 -30.098 1.00 41.33 ATOM 1497 H TYR A 93 -35.122 -29.323 -30.706 1.00 70.21 ATOM 1498 CA TYR A 93 -33.718 -27.747 -30.557 1.00 2.04 ATOM 1499 HA TYR A 93 -32.708 -27.846 -30.186 1.00 42.14 ATOM 1500 CB TYR A 93 -33.684 -27.706 -32.085 1.00 43.13 ATOM 1501 HB2 TYR A 93 -34.683 -27.540 -32.457 1.00 32.24 ATOM 1502 HB3 TYR A 93 -33.048 -26.893 -32.403 1.00 4.54 ATOM 1503 CG TYR A 93 -33.160 -28.978 -32.714 1.00 15.42 ATOM 1504 CD1 TYR A 93 -33.895 -29.650 -33.683 1.00 11.11 ATOM 1505 HD1 TYR A 93 -34.853 -29.252 -33.986 1.00 2.22 ATOM 1506 CE1 TYR A 93 -33.422 -30.813 -34.259 1.00 45.44 ATOM 1507 HE1 TYR A 93 -34.007 -31.321 -35.011 1.00 61.14 ATOM 1508 CZ TYR A 93 -32.198 -31.318 -33.870 1.00 55.32 ATOM 1509 CE2 TYR A 93 -31.450 -30.669 -32.910 1.00 53.33 ATOM 1510 HE2 TYR A 93 -30.493 -31.065 -32.605 1.00 41.33 ATOM 1511 CD2 TYR A 93 -31.932 -29.508 -32.338 1.00 54.50 ATOM 1512 HD2 TYR A 93 -31.349 -28.997 -31.585 1.00 51.24 ATOM 1513 OH TYR A 93 -31.722 -32.475 -34.442 1.00 34.54 ATOM 1514 HH TYR A 93 -32.232 -32.676 -35.230 1.00 42.13 ATOM 1515 C TYR A 93 -34.316 -26.452 -30.015 1.00 73.41 ATOM 1516 O TYR A 93 -35.532 -26.258 -30.044 1.00 1.01 ATOM 1517 N ILE A 94 -33.453 -25.570 -29.522 1.00 75.24 ATOM 1518 H ILE A 94 -32.497 -25.783 -29.527 1.00 51.33 ATOM 1519 CA ILE A 94 -33.896 -24.293 -28.976 1.00 25.32 ATOM 1520 HA ILE A 94 -34.901 -24.112 -29.326 1.00 54.51 ATOM 1521 CB ILE A 94 -33.915 -24.317 -27.436 1.00 11.50 ATOM 1522 HB ILE A 94 -34.082 -23.310 -27.085 1.00 42.31 ATOM 1523 CG2 ILE A 94 -35.056 -25.188 -26.934 1.00 34.21 ATOM 1524 HG21 ILE A 94 -34.791 -25.613 -25.977 1.00 61.11 ATOM 1525 HG22 ILE A 94 -35.948 -24.588 -26.826 1.00 44.33 ATOM 1526 HG23 ILE A 94 -35.241 -25.983 -27.642 1.00 0.41 ATOM 1527 CG1 ILE A 94 -32.575 -24.820 -26.895 1.00 13.33 ATOM 1528 HG12 ILE A 94 -32.718 -25.789 -26.443 1.00 44.31 ATOM 1529 HG13 ILE A 94 -31.875 -24.908 -27.713 1.00 54.22 ATOM 1530 CD1 ILE A 94 -31.963 -23.908 -25.854 1.00 71.04 ATOM 1531 HD11 ILE A 94 -31.164 -23.336 -26.302 1.00 61.34 ATOM 1532 HD12 ILE A 94 -32.719 -23.235 -25.476 1.00 25.41 ATOM 1533 HD13 ILE A 94 -31.570 -24.501 -25.042 1.00 61.52 ATOM 1534 C ILE A 94 -32.997 -23.154 -29.444 1.00 63.05 ATOM 1535 O ILE A 94 -31.812 -23.354 -29.711 1.00 51.10 ATOM 1536 N ALA A 95 -33.568 -21.958 -29.541 1.00 33.11 ATOM 1537 H ALA A 95 -34.517 -21.862 -29.314 1.00 63.05 ATOM 1538 CA ALA A 95 -32.818 -20.786 -29.973 1.00 52.44 ATOM 1539 HA ALA A 95 -31.790 -21.083 -30.122 1.00 20.14 ATOM 1540 CB ALA A 95 -33.358 -20.274 -31.301 1.00 1.12 ATOM 1541 HB1 ALA A 95 -34.429 -20.408 -31.329 1.00 52.45 ATOM 1542 HB2 ALA A 95 -33.123 -19.225 -31.404 1.00 51.25 ATOM 1543 HB3 ALA A 95 -32.904 -20.826 -32.111 1.00 13.03 ATOM 1544 C ALA A 95 -32.867 -19.684 -28.920 1.00 43.34 ATOM 1545 O ALA A 95 -33.899 -19.042 -28.728 1.00 62.11 ATOM 1546 N GLU A 96 -31.744 -19.471 -28.241 1.00 41.31 ATOM 1547 H GLU A 96 -30.954 -20.015 -28.440 1.00 62.12 ATOM 1548 CA GLU A 96 -31.661 -18.447 -27.206 1.00 44.23 ATOM 1549 HA GLU A 96 -32.663 -18.109 -26.992 1.00 73.40 ATOM 1550 CB GLU A 96 -31.049 -19.029 -25.930 1.00 43.42 ATOM 1551 HB2 GLU A 96 -30.433 -19.876 -26.194 1.00 51.22 ATOM 1552 HB3 GLU A 96 -30.429 -18.275 -25.467 1.00 64.14 ATOM 1553 CG GLU A 96 -32.081 -19.486 -24.914 1.00 34.12 ATOM 1554 HG2 GLU A 96 -32.627 -20.322 -25.325 1.00 61.12 ATOM 1555 HG3 GLU A 96 -31.570 -19.799 -24.015 1.00 43.25 ATOM 1556 CD GLU A 96 -33.069 -18.394 -24.554 1.00 15.32 ATOM 1557 OE1 GLU A 96 -34.209 -18.434 -25.063 1.00 33.42 ATOM 1558 OE2 GLU A 96 -32.703 -17.498 -23.764 1.00 75.51 ATOM 1559 C GLU A 96 -30.833 -17.257 -27.684 1.00 1.14 ATOM 1560 O GLU A 96 -30.334 -17.245 -28.809 1.00 73.50 ATOM 1561 N SER A 97 -30.692 -16.257 -26.819 1.00 41.14 ATOM 1562 H SER A 97 -31.114 -16.325 -25.937 1.00 65.11 ATOM 1563 CA SER A 97 -29.929 -15.060 -27.153 1.00 41.03 ATOM 1564 HA SER A 97 -28.913 -15.362 -27.360 1.00 41.52 ATOM 1565 CB SER A 97 -30.512 -14.388 -28.398 1.00 33.22 ATOM 1566 HB2 SER A 97 -31.167 -15.081 -28.904 1.00 62.03 ATOM 1567 HB3 SER A 97 -31.073 -13.514 -28.102 1.00 13.53 ATOM 1568 OG SER A 97 -29.487 -13.992 -29.292 1.00 24.12 ATOM 1569 HG SER A 97 -29.851 -13.403 -29.956 1.00 42.23 ATOM 1570 C SER A 97 -29.922 -14.077 -25.987 1.00 14.24 ATOM 1571 O SER A 97 -30.819 -14.092 -25.143 1.00 23.03 ATOM 1572 N ASP A 98 -28.905 -13.223 -25.946 1.00 73.33 ATOM 1573 H ASP A 98 -28.222 -13.261 -26.648 1.00 41.31 ATOM 1574 CA ASP A 98 -28.781 -12.232 -24.884 1.00 51.54 ATOM 1575 HA ASP A 98 -29.028 -12.713 -23.950 1.00 70.03 ATOM 1576 CB ASP A 98 -27.345 -11.710 -24.810 1.00 53.31 ATOM 1577 HB2 ASP A 98 -27.310 -10.866 -24.136 1.00 21.43 ATOM 1578 HB3 ASP A 98 -26.704 -12.493 -24.435 1.00 24.05 ATOM 1579 CG ASP A 98 -26.820 -11.265 -26.161 1.00 54.20 ATOM 1580 OD1 ASP A 98 -25.761 -11.773 -26.582 1.00 62.52 ATOM 1581 OD2 ASP A 98 -27.469 -10.407 -26.797 1.00 22.12 ATOM 1582 C ASP A 98 -29.746 -11.071 -25.109 1.00 31.53 ATOM 1583 O ASP A 98 -30.124 -10.776 -26.241 1.00 54.53 ATOM 1584 N GLY A 99 -30.142 -10.418 -24.020 1.00 63.22 ATOM 1585 H GLY A 99 -29.807 -10.699 -23.143 1.00 11.34 ATOM 1586 CA GLY A 99 -31.060 -9.299 -24.120 1.00 11.05 ATOM 1587 HA2 GLY A 99 -30.491 -8.392 -24.257 1.00 12.42 ATOM 1588 HA3 GLY A 99 -31.697 -9.446 -24.979 1.00 70.15 ATOM 1589 C GLY A 99 -31.930 -9.152 -22.887 1.00 2.51 ATOM 1590 O GLY A 99 -33.128 -9.431 -22.927 1.00 62.33 TER 1591 GLY A 99 ENDMDL MODEL 13 ATOM 1 N MET A 1 -30.823 -6.655 -19.146 1.00 62.43 ATOM 2 H MET A 1 -31.418 -6.982 -19.853 1.00 63.24 ATOM 3 CA MET A 1 -29.550 -7.330 -18.920 1.00 70.22 ATOM 4 HA MET A 1 -29.263 -7.160 -17.894 1.00 3.44 ATOM 5 CB MET A 1 -29.698 -8.835 -19.152 1.00 32.34 ATOM 6 HB2 MET A 1 -30.432 -8.998 -19.926 1.00 53.25 ATOM 7 HB3 MET A 1 -28.749 -9.233 -19.477 1.00 45.02 ATOM 8 CG MET A 1 -30.135 -9.600 -17.913 1.00 31.40 ATOM 9 HG2 MET A 1 -29.256 -9.921 -17.375 1.00 4.03 ATOM 10 HG3 MET A 1 -30.717 -8.941 -17.287 1.00 13.15 ATOM 11 SD MET A 1 -31.130 -11.052 -18.308 1.00 2.51 ATOM 12 CE MET A 1 -29.885 -12.339 -18.258 1.00 54.23 ATOM 13 HE1 MET A 1 -30.281 -13.202 -17.744 1.00 23.04 ATOM 14 HE2 MET A 1 -29.612 -12.614 -19.266 1.00 73.42 ATOM 15 HE3 MET A 1 -29.013 -11.976 -17.735 1.00 61.14 ATOM 16 C MET A 1 -28.466 -6.768 -19.835 1.00 14.45 ATOM 17 O MET A 1 -27.585 -6.034 -19.390 1.00 2.13 ATOM 18 N GLY A 2 -28.539 -7.117 -21.115 1.00 64.14 ATOM 19 H GLY A 2 -29.264 -7.705 -21.414 1.00 20.04 ATOM 20 CA GLY A 2 -27.557 -6.638 -22.071 1.00 74.15 ATOM 21 HA2 GLY A 2 -27.972 -5.795 -22.604 1.00 65.00 ATOM 22 HA3 GLY A 2 -26.677 -6.315 -21.535 1.00 71.22 ATOM 23 C GLY A 2 -27.156 -7.703 -23.073 1.00 52.32 ATOM 24 O GLY A 2 -26.834 -8.830 -22.697 1.00 5.14 ATOM 25 N HIS A 3 -27.178 -7.346 -24.354 1.00 25.34 ATOM 26 H HIS A 3 -27.443 -6.434 -24.591 1.00 54.22 ATOM 27 CA HIS A 3 -26.814 -8.280 -25.413 1.00 70.43 ATOM 28 HA HIS A 3 -27.077 -9.274 -25.084 1.00 73.11 ATOM 29 CB HIS A 3 -27.587 -7.959 -26.693 1.00 31.13 ATOM 30 HB2 HIS A 3 -28.601 -7.692 -26.435 1.00 74.30 ATOM 31 HB3 HIS A 3 -27.116 -7.124 -27.191 1.00 4.05 ATOM 32 CG HIS A 3 -27.644 -9.101 -27.661 1.00 12.43 ATOM 33 ND1 HIS A 3 -27.389 -10.407 -27.300 1.00 1.31 ATOM 34 CD2 HIS A 3 -27.931 -9.126 -28.983 1.00 73.32 ATOM 35 HD1 HIS A 3 -27.149 -10.716 -26.402 1.00 14.12 ATOM 36 CE1 HIS A 3 -27.515 -11.186 -28.359 1.00 63.30 ATOM 37 NE2 HIS A 3 -27.844 -10.434 -29.393 1.00 41.15 ATOM 38 HD2 HIS A 3 -28.182 -8.276 -29.602 1.00 73.22 ATOM 39 HE1 HIS A 3 -27.373 -12.257 -28.377 1.00 14.52 ATOM 40 C HIS A 3 -25.314 -8.235 -25.686 1.00 64.04 ATOM 41 O HIS A 3 -24.863 -7.583 -26.629 1.00 12.43 ATOM 42 N HIS A 4 -24.544 -8.932 -24.856 1.00 14.42 ATOM 43 H HIS A 4 -24.962 -9.431 -24.124 1.00 21.52 ATOM 44 CA HIS A 4 -23.094 -8.971 -25.008 1.00 12.51 ATOM 45 HA HIS A 4 -22.855 -8.612 -25.998 1.00 21.05 ATOM 46 CB HIS A 4 -22.427 -8.062 -23.975 1.00 14.22 ATOM 47 HB2 HIS A 4 -23.057 -7.201 -23.803 1.00 23.02 ATOM 48 HB3 HIS A 4 -22.309 -8.606 -23.049 1.00 30.21 ATOM 49 CG HIS A 4 -21.077 -7.567 -24.395 1.00 35.22 ATOM 50 ND1 HIS A 4 -19.965 -8.380 -24.461 1.00 13.33 ATOM 51 CD2 HIS A 4 -20.664 -6.335 -24.773 1.00 74.13 ATOM 52 HD1 HIS A 4 -19.941 -9.335 -24.245 1.00 40.02 ATOM 53 CE1 HIS A 4 -18.926 -7.668 -24.860 1.00 31.42 ATOM 54 NE2 HIS A 4 -19.324 -6.424 -25.057 1.00 23.32 ATOM 55 HD2 HIS A 4 -21.275 -5.446 -24.840 1.00 13.42 ATOM 56 HE1 HIS A 4 -17.922 -8.040 -25.002 1.00 14.13 ATOM 57 C HIS A 4 -22.571 -10.396 -24.862 1.00 63.22 ATOM 58 O HIS A 4 -23.154 -11.213 -24.148 1.00 41.33 ATOM 59 N HIS A 5 -21.468 -10.689 -25.544 1.00 23.11 ATOM 60 H HIS A 5 -21.049 -9.996 -26.095 1.00 62.14 ATOM 61 CA HIS A 5 -20.866 -12.017 -25.490 1.00 42.42 ATOM 62 HA HIS A 5 -21.657 -12.744 -25.590 1.00 12.21 ATOM 63 CB HIS A 5 -19.876 -12.198 -26.641 1.00 41.34 ATOM 64 HB2 HIS A 5 -19.420 -13.174 -26.565 1.00 51.12 ATOM 65 HB3 HIS A 5 -20.407 -12.126 -27.579 1.00 74.05 ATOM 66 CG HIS A 5 -18.779 -11.178 -26.654 1.00 22.21 ATOM 67 ND1 HIS A 5 -18.779 -10.083 -27.492 1.00 25.11 ATOM 68 CD2 HIS A 5 -17.643 -11.091 -25.923 1.00 62.21 ATOM 69 HD1 HIS A 5 -19.473 -9.864 -28.147 1.00 63.14 ATOM 70 CE1 HIS A 5 -17.689 -9.368 -27.277 1.00 50.52 ATOM 71 NE2 HIS A 5 -16.983 -9.957 -26.329 1.00 71.45 ATOM 72 HD2 HIS A 5 -17.315 -11.785 -25.161 1.00 42.24 ATOM 73 HE1 HIS A 5 -17.421 -8.455 -27.789 1.00 22.25 ATOM 74 C HIS A 5 -20.159 -12.239 -24.156 1.00 73.34 ATOM 75 O HIS A 5 -19.499 -11.340 -23.634 1.00 73.41 ATOM 76 N HIS A 6 -20.303 -13.442 -23.610 1.00 21.43 ATOM 77 H HIS A 6 -20.841 -14.117 -24.074 1.00 10.11 ATOM 78 CA HIS A 6 -19.679 -13.783 -22.336 1.00 45.02 ATOM 79 HA HIS A 6 -20.118 -13.158 -21.574 1.00 34.33 ATOM 80 CB HIS A 6 -19.942 -15.249 -21.991 1.00 64.11 ATOM 81 HB2 HIS A 6 -19.804 -15.851 -22.877 1.00 53.24 ATOM 82 HB3 HIS A 6 -19.239 -15.566 -21.234 1.00 44.11 ATOM 83 CG HIS A 6 -21.323 -15.504 -21.473 1.00 14.34 ATOM 84 ND1 HIS A 6 -21.857 -14.833 -20.392 1.00 74.35 ATOM 85 CD2 HIS A 6 -22.283 -16.361 -21.894 1.00 10.54 ATOM 86 HD1 HIS A 6 -21.403 -14.143 -19.866 1.00 75.10 ATOM 87 CE1 HIS A 6 -23.085 -15.268 -20.170 1.00 40.13 ATOM 88 NE2 HIS A 6 -23.368 -16.195 -21.068 1.00 4.21 ATOM 89 HD2 HIS A 6 -22.210 -17.048 -22.725 1.00 21.02 ATOM 90 HE1 HIS A 6 -23.746 -14.924 -19.389 1.00 23.23 ATOM 91 C HIS A 6 -18.176 -13.520 -22.380 1.00 73.02 ATOM 92 O HIS A 6 -17.607 -13.292 -23.448 1.00 4.41 ATOM 93 N HIS A 7 -17.540 -13.553 -21.214 1.00 31.15 ATOM 94 H HIS A 7 -18.049 -13.740 -20.397 1.00 64.43 ATOM 95 CA HIS A 7 -16.104 -13.318 -21.119 1.00 63.21 ATOM 96 HA HIS A 7 -15.682 -13.438 -22.106 1.00 34.44 ATOM 97 CB HIS A 7 -15.829 -11.895 -20.631 1.00 33.40 ATOM 98 HB2 HIS A 7 -16.332 -11.742 -19.687 1.00 70.44 ATOM 99 HB3 HIS A 7 -14.765 -11.768 -20.491 1.00 73.44 ATOM 100 CG HIS A 7 -16.300 -10.836 -21.579 1.00 43.31 ATOM 101 ND1 HIS A 7 -17.257 -9.900 -21.247 1.00 63.14 ATOM 102 CD2 HIS A 7 -15.938 -10.566 -22.855 1.00 42.51 ATOM 103 HD1 HIS A 7 -17.716 -9.833 -20.385 1.00 54.20 ATOM 104 CE1 HIS A 7 -17.464 -9.101 -22.279 1.00 35.31 ATOM 105 NE2 HIS A 7 -16.676 -9.484 -23.267 1.00 51.53 ATOM 106 HD2 HIS A 7 -15.205 -11.102 -23.442 1.00 4.54 ATOM 107 HE1 HIS A 7 -18.160 -8.276 -22.310 1.00 2.15 ATOM 108 C HIS A 7 -15.449 -14.326 -20.179 1.00 61.24 ATOM 109 O HIS A 7 -16.104 -15.243 -19.682 1.00 44.00 ATOM 110 N HIS A 8 -14.153 -14.151 -19.941 1.00 41.21 ATOM 111 H HIS A 8 -13.686 -13.402 -20.367 1.00 10.13 ATOM 112 CA HIS A 8 -13.409 -15.045 -19.061 1.00 75.41 ATOM 113 HA HIS A 8 -14.124 -15.643 -18.516 1.00 61.50 ATOM 114 CB HIS A 8 -12.510 -15.970 -19.881 1.00 65.13 ATOM 115 HB2 HIS A 8 -12.212 -15.462 -20.787 1.00 10.24 ATOM 116 HB3 HIS A 8 -11.629 -16.211 -19.303 1.00 41.32 ATOM 117 CG HIS A 8 -13.170 -17.256 -20.273 1.00 21.25 ATOM 118 ND1 HIS A 8 -13.321 -18.318 -19.406 1.00 71.54 ATOM 119 CD2 HIS A 8 -13.722 -17.647 -21.445 1.00 21.10 ATOM 120 HD1 HIS A 8 -13.021 -18.344 -18.474 1.00 61.04 ATOM 121 CE1 HIS A 8 -13.936 -19.308 -20.030 1.00 1.23 ATOM 122 NE2 HIS A 8 -14.191 -18.926 -21.268 1.00 44.32 ATOM 123 HD2 HIS A 8 -13.783 -17.062 -22.352 1.00 64.54 ATOM 124 HE1 HIS A 8 -14.188 -20.266 -19.600 1.00 53.24 ATOM 125 C HIS A 8 -12.570 -14.253 -18.064 1.00 12.43 ATOM 126 O HIS A 8 -11.462 -13.818 -18.377 1.00 51.14 ATOM 127 N SER A 9 -13.106 -14.068 -16.862 1.00 13.25 ATOM 128 H SER A 9 -13.994 -14.439 -16.672 1.00 25.00 ATOM 129 CA SER A 9 -12.409 -13.323 -15.820 1.00 24.33 ATOM 130 HA SER A 9 -11.368 -13.256 -16.101 1.00 32.14 ATOM 131 CB SER A 9 -12.984 -11.911 -15.700 1.00 54.01 ATOM 132 HB2 SER A 9 -13.365 -11.598 -16.660 1.00 41.52 ATOM 133 HB3 SER A 9 -13.788 -11.913 -14.977 1.00 43.25 ATOM 134 OG SER A 9 -11.993 -10.990 -15.279 1.00 31.11 ATOM 135 HG SER A 9 -11.925 -11.008 -14.322 1.00 21.45 ATOM 136 C SER A 9 -12.511 -14.042 -14.478 1.00 3.33 ATOM 137 O SER A 9 -11.506 -14.481 -13.917 1.00 42.33 ATOM 138 N HIS A 10 -13.733 -14.158 -13.967 1.00 45.11 ATOM 139 H HIS A 10 -14.494 -13.788 -14.461 1.00 3.34 ATOM 140 CA HIS A 10 -13.968 -14.823 -12.691 1.00 23.53 ATOM 141 HA HIS A 10 -13.298 -14.391 -11.963 1.00 10.01 ATOM 142 CB HIS A 10 -15.410 -14.601 -12.234 1.00 23.43 ATOM 143 HB2 HIS A 10 -16.079 -14.848 -13.044 1.00 73.34 ATOM 144 HB3 HIS A 10 -15.617 -15.247 -11.392 1.00 55.33 ATOM 145 CG HIS A 10 -15.695 -13.192 -11.815 1.00 51.14 ATOM 146 ND1 HIS A 10 -16.538 -12.873 -10.772 1.00 11.41 ATOM 147 CD2 HIS A 10 -15.243 -12.014 -12.305 1.00 64.14 ATOM 148 HD1 HIS A 10 -17.025 -13.513 -10.213 1.00 61.10 ATOM 149 CE1 HIS A 10 -16.593 -11.559 -10.639 1.00 71.42 ATOM 150 NE2 HIS A 10 -15.815 -11.015 -11.558 1.00 14.14 ATOM 151 HD2 HIS A 10 -14.558 -11.883 -13.132 1.00 20.42 ATOM 152 HE1 HIS A 10 -17.174 -11.022 -9.905 1.00 51.20 ATOM 153 C HIS A 10 -13.679 -16.318 -12.796 1.00 74.01 ATOM 154 O HIS A 10 -13.230 -16.801 -13.835 1.00 32.31 ATOM 155 N MET A 11 -13.940 -17.044 -11.714 1.00 11.22 ATOM 156 H MET A 11 -14.297 -16.602 -10.915 1.00 53.22 ATOM 157 CA MET A 11 -13.709 -18.483 -11.686 1.00 23.45 ATOM 158 HA MET A 11 -12.652 -18.652 -11.830 1.00 52.34 ATOM 159 CB MET A 11 -14.123 -19.062 -10.331 1.00 54.32 ATOM 160 HB2 MET A 11 -14.900 -18.440 -9.910 1.00 64.42 ATOM 161 HB3 MET A 11 -14.512 -20.058 -10.482 1.00 14.32 ATOM 162 CG MET A 11 -12.982 -19.143 -9.330 1.00 54.20 ATOM 163 HG2 MET A 11 -12.513 -18.173 -9.259 1.00 40.14 ATOM 164 HG3 MET A 11 -13.387 -19.416 -8.366 1.00 43.44 ATOM 165 SD MET A 11 -11.733 -20.355 -9.798 1.00 23.41 ATOM 166 CE MET A 11 -12.037 -21.639 -8.587 1.00 23.43 ATOM 167 HE1 MET A 11 -11.098 -22.078 -8.284 1.00 25.22 ATOM 168 HE2 MET A 11 -12.529 -21.213 -7.725 1.00 40.44 ATOM 169 HE3 MET A 11 -12.667 -22.402 -9.020 1.00 41.45 ATOM 170 C MET A 11 -14.476 -19.179 -12.805 1.00 70.41 ATOM 171 O MET A 11 -15.204 -18.539 -13.565 1.00 24.24 ATOM 172 N LYS A 12 -14.309 -20.494 -12.903 1.00 1.15 ATOM 173 H LYS A 12 -13.716 -20.948 -12.268 1.00 23.55 ATOM 174 CA LYS A 12 -14.986 -21.278 -13.929 1.00 11.14 ATOM 175 HA LYS A 12 -14.585 -20.986 -14.887 1.00 71.44 ATOM 176 CB LYS A 12 -14.727 -22.771 -13.713 1.00 1.31 ATOM 177 HB2 LYS A 12 -14.528 -22.942 -12.665 1.00 54.32 ATOM 178 HB3 LYS A 12 -15.612 -23.322 -13.998 1.00 25.15 ATOM 179 CG LYS A 12 -13.553 -23.306 -14.515 1.00 32.24 ATOM 180 HG2 LYS A 12 -12.695 -22.672 -14.347 1.00 71.31 ATOM 181 HG3 LYS A 12 -13.331 -24.311 -14.183 1.00 52.22 ATOM 182 CD LYS A 12 -13.860 -23.334 -16.002 1.00 54.14 ATOM 183 HD2 LYS A 12 -14.609 -24.089 -16.193 1.00 4.11 ATOM 184 HD3 LYS A 12 -14.239 -22.366 -16.301 1.00 65.42 ATOM 185 CE LYS A 12 -12.620 -23.655 -16.822 1.00 2.41 ATOM 186 HE2 LYS A 12 -12.182 -24.567 -16.446 1.00 51.23 ATOM 187 HE3 LYS A 12 -12.911 -23.793 -17.853 1.00 33.04 ATOM 188 NZ LYS A 12 -11.608 -22.564 -16.746 1.00 71.53 ATOM 189 HZ1 LYS A 12 -10.759 -22.827 -17.287 1.00 53.54 ATOM 190 HZ2 LYS A 12 -12.000 -21.685 -17.141 1.00 22.42 ATOM 191 HZ3 LYS A 12 -11.337 -22.397 -15.756 1.00 42.22 ATOM 192 C LYS A 12 -16.487 -21.005 -13.920 1.00 22.35 ATOM 193 O LYS A 12 -17.035 -20.534 -12.923 1.00 55.34 ATOM 194 N ARG A 13 -17.145 -21.306 -15.034 1.00 71.22 ATOM 195 H ARG A 13 -16.652 -21.679 -15.795 1.00 33.52 ATOM 196 CA ARG A 13 -18.582 -21.094 -15.154 1.00 14.43 ATOM 197 HA ARG A 13 -18.795 -20.081 -14.844 1.00 31.52 ATOM 198 CB ARG A 13 -19.027 -21.273 -16.606 1.00 41.15 ATOM 199 HB2 ARG A 13 -18.203 -21.019 -17.257 1.00 40.30 ATOM 200 HB3 ARG A 13 -19.293 -22.307 -16.764 1.00 32.34 ATOM 201 CG ARG A 13 -20.219 -20.411 -16.990 1.00 4.24 ATOM 202 HG2 ARG A 13 -20.783 -20.915 -17.761 1.00 2.35 ATOM 203 HG3 ARG A 13 -20.842 -20.268 -16.120 1.00 0.14 ATOM 204 CD ARG A 13 -19.778 -19.052 -17.512 1.00 33.21 ATOM 205 HD2 ARG A 13 -18.701 -18.997 -17.470 1.00 23.12 ATOM 206 HD3 ARG A 13 -20.104 -18.953 -18.537 1.00 2.14 ATOM 207 NE ARG A 13 -20.340 -17.956 -16.727 1.00 43.11 ATOM 208 HE ARG A 13 -20.744 -18.177 -15.863 1.00 33.11 ATOM 209 CZ ARG A 13 -20.329 -16.688 -17.123 1.00 5.12 ATOM 210 NH1 ARG A 13 -19.788 -16.358 -18.288 1.00 21.33 ATOM 211 HH11 ARG A 13 -19.388 -17.066 -18.870 1.00 51.54 ATOM 212 HH12 ARG A 13 -19.782 -15.403 -18.584 1.00 1.21 ATOM 213 NH2 ARG A 13 -20.859 -15.747 -16.353 1.00 14.41 ATOM 214 HH21 ARG A 13 -21.268 -15.991 -15.474 1.00 70.41 ATOM 215 HH22 ARG A 13 -20.850 -14.793 -16.651 1.00 54.24 ATOM 216 C ARG A 13 -19.351 -22.056 -14.253 1.00 11.11 ATOM 217 O ARG A 13 -18.838 -23.107 -13.869 1.00 41.13 ATOM 218 N SER A 14 -20.584 -21.689 -13.919 1.00 11.52 ATOM 219 H SER A 14 -20.937 -20.839 -14.256 1.00 53.34 ATOM 220 CA SER A 14 -21.422 -22.517 -13.060 1.00 11.33 ATOM 221 HA SER A 14 -20.936 -22.596 -12.099 1.00 2.32 ATOM 222 CB SER A 14 -22.795 -21.867 -12.871 1.00 64.52 ATOM 223 HB2 SER A 14 -23.188 -21.578 -13.834 1.00 33.24 ATOM 224 HB3 SER A 14 -23.464 -22.577 -12.406 1.00 53.44 ATOM 225 OG SER A 14 -22.706 -20.716 -12.049 1.00 63.44 ATOM 226 HG SER A 14 -21.941 -20.792 -11.474 1.00 41.20 ATOM 227 C SER A 14 -21.585 -23.916 -13.645 1.00 70.04 ATOM 228 O SER A 14 -21.622 -24.091 -14.862 1.00 75.35 ATOM 229 N GLY A 15 -21.681 -24.911 -12.768 1.00 54.41 ATOM 230 H GLY A 15 -21.645 -24.711 -11.809 1.00 72.40 ATOM 231 CA GLY A 15 -21.839 -26.282 -13.216 1.00 1.02 ATOM 232 HA2 GLY A 15 -22.437 -26.818 -12.494 1.00 71.33 ATOM 233 HA3 GLY A 15 -22.353 -26.282 -14.166 1.00 13.43 ATOM 234 C GLY A 15 -20.511 -26.995 -13.379 1.00 51.44 ATOM 235 O GLY A 15 -19.452 -26.371 -13.308 1.00 63.45 ATOM 236 N ARG A 16 -20.567 -28.304 -13.597 1.00 72.44 ATOM 237 H ARG A 16 -21.442 -28.745 -13.643 1.00 44.35 ATOM 238 CA ARG A 16 -19.359 -29.103 -13.768 1.00 54.24 ATOM 239 HA ARG A 16 -18.565 -28.625 -13.215 1.00 22.52 ATOM 240 CB ARG A 16 -19.573 -30.514 -13.216 1.00 45.52 ATOM 241 HB2 ARG A 16 -20.438 -30.508 -12.570 1.00 52.12 ATOM 242 HB3 ARG A 16 -19.753 -31.186 -14.041 1.00 32.20 ATOM 243 CG ARG A 16 -18.390 -31.042 -12.421 1.00 44.52 ATOM 244 HG2 ARG A 16 -17.489 -30.557 -12.768 1.00 51.43 ATOM 245 HG3 ARG A 16 -18.542 -30.817 -11.376 1.00 23.40 ATOM 246 CD ARG A 16 -18.233 -32.545 -12.588 1.00 11.04 ATOM 247 HD2 ARG A 16 -18.743 -32.849 -13.490 1.00 0.14 ATOM 248 HD3 ARG A 16 -17.182 -32.776 -12.673 1.00 61.42 ATOM 249 NE ARG A 16 -18.791 -33.282 -11.457 1.00 1.22 ATOM 250 HE ARG A 16 -19.665 -33.706 -11.578 1.00 74.05 ATOM 251 CZ ARG A 16 -18.178 -33.404 -10.285 1.00 23.12 ATOM 252 NH1 ARG A 16 -16.993 -32.841 -10.091 1.00 12.13 ATOM 253 HH11 ARG A 16 -16.560 -32.322 -10.828 1.00 34.22 ATOM 254 HH12 ARG A 16 -16.534 -32.934 -9.207 1.00 11.52 ATOM 255 NH2 ARG A 16 -18.750 -34.091 -9.304 1.00 4.42 ATOM 256 HH21 ARG A 16 -19.643 -34.516 -9.446 1.00 64.44 ATOM 257 HH22 ARG A 16 -18.287 -34.182 -8.422 1.00 73.25 ATOM 258 C ARG A 16 -18.960 -29.176 -15.239 1.00 44.22 ATOM 259 O ARG A 16 -19.813 -29.280 -16.119 1.00 52.23 ATOM 260 N GLU A 17 -17.657 -29.120 -15.496 1.00 45.25 ATOM 261 H GLU A 17 -17.025 -29.037 -14.752 1.00 0.22 ATOM 262 CA GLU A 17 -17.145 -29.178 -16.861 1.00 22.24 ATOM 263 HA GLU A 17 -17.951 -28.915 -17.529 1.00 3.23 ATOM 264 CB GLU A 17 -16.001 -28.178 -17.043 1.00 72.12 ATOM 265 HB2 GLU A 17 -16.400 -27.177 -16.976 1.00 12.24 ATOM 266 HB3 GLU A 17 -15.283 -28.323 -16.250 1.00 65.52 ATOM 267 CG GLU A 17 -15.278 -28.316 -18.373 1.00 34.14 ATOM 268 HG2 GLU A 17 -14.702 -29.229 -18.362 1.00 33.24 ATOM 269 HG3 GLU A 17 -16.012 -28.364 -19.164 1.00 33.44 ATOM 270 CD GLU A 17 -14.342 -27.156 -18.650 1.00 63.54 ATOM 271 OE1 GLU A 17 -13.686 -26.682 -17.700 1.00 11.43 ATOM 272 OE2 GLU A 17 -14.264 -26.724 -19.820 1.00 33.24 ATOM 273 C GLU A 17 -16.664 -30.586 -17.201 1.00 45.45 ATOM 274 O GLU A 17 -15.744 -31.108 -16.570 1.00 74.44 ATOM 275 N ILE A 18 -17.291 -31.193 -18.203 1.00 14.13 ATOM 276 H ILE A 18 -18.016 -30.724 -18.667 1.00 20.51 ATOM 277 CA ILE A 18 -16.927 -32.539 -18.628 1.00 15.23 ATOM 278 HA ILE A 18 -15.899 -32.711 -18.344 1.00 50.23 ATOM 279 CB ILE A 18 -17.804 -33.603 -17.941 1.00 11.53 ATOM 280 HB ILE A 18 -17.424 -34.577 -18.207 1.00 50.21 ATOM 281 CG2 ILE A 18 -17.723 -33.460 -16.428 1.00 44.43 ATOM 282 HG21 ILE A 18 -16.687 -33.396 -16.128 1.00 12.11 ATOM 283 HG22 ILE A 18 -18.242 -32.563 -16.123 1.00 20.31 ATOM 284 HG23 ILE A 18 -18.181 -34.318 -15.960 1.00 70.34 ATOM 285 CG1 ILE A 18 -19.254 -33.484 -18.415 1.00 61.02 ATOM 286 HG12 ILE A 18 -19.601 -32.477 -18.244 1.00 61.34 ATOM 287 HG13 ILE A 18 -19.297 -33.701 -19.473 1.00 13.21 ATOM 288 CD1 ILE A 18 -20.200 -34.428 -17.707 1.00 54.12 ATOM 289 HD11 ILE A 18 -20.157 -34.250 -16.643 1.00 0.11 ATOM 290 HD12 ILE A 18 -21.207 -34.259 -18.060 1.00 33.45 ATOM 291 HD13 ILE A 18 -19.913 -35.448 -17.914 1.00 22.24 ATOM 292 C ILE A 18 -17.054 -32.691 -20.140 1.00 13.13 ATOM 293 O ILE A 18 -17.522 -31.785 -20.830 1.00 15.54 ATOM 294 N THR A 19 -16.635 -33.845 -20.650 1.00 54.22 ATOM 295 H THR A 19 -16.272 -34.528 -20.049 1.00 71.22 ATOM 296 CA THR A 19 -16.702 -34.117 -22.080 1.00 74.04 ATOM 297 HA THR A 19 -16.783 -33.171 -22.596 1.00 74.35 ATOM 298 CB THR A 19 -15.431 -34.831 -22.576 1.00 70.35 ATOM 299 HB THR A 19 -14.602 -34.141 -22.516 1.00 22.02 ATOM 300 OG1 THR A 19 -15.599 -35.241 -23.938 1.00 50.02 ATOM 301 HG1 THR A 19 -14.768 -35.140 -24.408 1.00 5.11 ATOM 302 CG2 THR A 19 -15.119 -36.043 -21.712 1.00 21.32 ATOM 303 HG21 THR A 19 -15.971 -36.270 -21.088 1.00 51.40 ATOM 304 HG22 THR A 19 -14.901 -36.891 -22.345 1.00 10.22 ATOM 305 HG23 THR A 19 -14.263 -35.830 -21.089 1.00 30.15 ATOM 306 C THR A 19 -17.918 -34.972 -22.421 1.00 64.00 ATOM 307 O THR A 19 -18.494 -35.622 -21.549 1.00 74.45 ATOM 308 N TRP A 20 -18.301 -34.967 -23.693 1.00 2.15 ATOM 309 H TRP A 20 -17.800 -34.428 -24.341 1.00 34.10 ATOM 310 CA TRP A 20 -19.448 -35.744 -24.148 1.00 12.40 ATOM 311 HA TRP A 20 -20.323 -35.373 -23.634 1.00 51.24 ATOM 312 CB TRP A 20 -19.644 -35.567 -25.655 1.00 11.14 ATOM 313 HB2 TRP A 20 -20.286 -34.717 -25.831 1.00 3.43 ATOM 314 HB3 TRP A 20 -18.683 -35.390 -26.117 1.00 35.35 ATOM 315 CG TRP A 20 -20.265 -36.760 -26.317 1.00 4.32 ATOM 316 CD1 TRP A 20 -19.615 -37.861 -26.796 1.00 71.32 ATOM 317 CD2 TRP A 20 -21.657 -36.969 -26.574 1.00 74.12 ATOM 318 CE3 TRP A 20 -22.813 -36.223 -26.326 1.00 61.45 ATOM 319 CE2 TRP A 20 -21.780 -38.219 -27.211 1.00 61.45 ATOM 320 NE1 TRP A 20 -20.520 -38.743 -27.336 1.00 53.11 ATOM 321 HD1 TRP A 20 -18.546 -38.004 -26.752 1.00 52.22 ATOM 322 HE3 TRP A 20 -22.763 -35.260 -25.840 1.00 64.33 ATOM 323 CZ3 TRP A 20 -24.034 -36.738 -26.717 1.00 74.30 ATOM 324 CZ2 TRP A 20 -23.011 -38.737 -27.604 1.00 54.11 ATOM 325 HE1 TRP A 20 -20.299 -39.607 -27.743 1.00 32.23 ATOM 326 HZ3 TRP A 20 -24.938 -36.176 -26.534 1.00 54.14 ATOM 327 CH2 TRP A 20 -24.126 -37.985 -27.349 1.00 73.43 ATOM 328 HZ2 TRP A 20 -23.099 -39.697 -28.092 1.00 2.22 ATOM 329 HH2 TRP A 20 -25.101 -38.348 -27.637 1.00 62.21 ATOM 330 C TRP A 20 -19.272 -37.221 -23.816 1.00 30.15 ATOM 331 O TRP A 20 -20.220 -37.894 -23.409 1.00 4.23 ATOM 332 N LYS A 21 -18.054 -37.721 -23.991 1.00 24.32 ATOM 333 H LYS A 21 -17.339 -37.135 -24.318 1.00 1.11 ATOM 334 CA LYS A 21 -17.752 -39.120 -23.708 1.00 51.40 ATOM 335 HA LYS A 21 -18.412 -39.729 -24.306 1.00 53.14 ATOM 336 CB LYS A 21 -16.303 -39.437 -24.085 1.00 11.51 ATOM 337 HB2 LYS A 21 -15.873 -38.573 -24.569 1.00 45.43 ATOM 338 HB3 LYS A 21 -15.747 -39.647 -23.183 1.00 30.14 ATOM 339 CG LYS A 21 -16.164 -40.626 -25.019 1.00 21.11 ATOM 340 HG2 LYS A 21 -15.152 -40.999 -24.965 1.00 3.43 ATOM 341 HG3 LYS A 21 -16.851 -41.400 -24.707 1.00 13.42 ATOM 342 CD LYS A 21 -16.470 -40.245 -26.457 1.00 54.44 ATOM 343 HD2 LYS A 21 -17.202 -39.450 -26.462 1.00 70.32 ATOM 344 HD3 LYS A 21 -15.561 -39.902 -26.931 1.00 53.03 ATOM 345 CE LYS A 21 -17.022 -41.425 -27.242 1.00 34.13 ATOM 346 HE2 LYS A 21 -16.196 -41.989 -27.647 1.00 34.45 ATOM 347 HE3 LYS A 21 -17.592 -42.051 -26.571 1.00 24.43 ATOM 348 NZ LYS A 21 -17.903 -40.986 -28.359 1.00 52.51 ATOM 349 HZ1 LYS A 21 -18.894 -41.223 -28.148 1.00 63.42 ATOM 350 HZ2 LYS A 21 -17.826 -39.957 -28.492 1.00 3.22 ATOM 351 HZ3 LYS A 21 -17.624 -41.460 -29.242 1.00 34.02 ATOM 352 C LYS A 21 -17.987 -39.440 -22.235 1.00 51.23 ATOM 353 O LYS A 21 -18.683 -40.399 -21.902 1.00 63.43 ATOM 354 N ASP A 22 -17.404 -38.630 -21.358 1.00 53.13 ATOM 355 H ASP A 22 -16.862 -37.882 -21.686 1.00 2.24 ATOM 356 CA ASP A 22 -17.553 -38.826 -19.921 1.00 4.32 ATOM 357 HA ASP A 22 -17.274 -39.844 -19.694 1.00 52.33 ATOM 358 CB ASP A 22 -16.628 -37.876 -19.157 1.00 73.12 ATOM 359 HB2 ASP A 22 -16.852 -36.859 -19.444 1.00 5.41 ATOM 360 HB3 ASP A 22 -16.799 -37.993 -18.097 1.00 52.12 ATOM 361 CG ASP A 22 -15.163 -38.143 -19.440 1.00 1.40 ATOM 362 OD1 ASP A 22 -14.858 -39.177 -20.070 1.00 34.30 ATOM 363 OD2 ASP A 22 -14.320 -37.316 -19.032 1.00 75.12 ATOM 364 C ASP A 22 -18.999 -38.605 -19.489 1.00 2.43 ATOM 365 O ASP A 22 -19.510 -39.305 -18.614 1.00 54.45 ATOM 366 N PHE A 23 -19.653 -37.626 -20.106 1.00 65.21 ATOM 367 H PHE A 23 -19.191 -37.103 -20.795 1.00 3.13 ATOM 368 CA PHE A 23 -21.039 -37.311 -19.784 1.00 34.11 ATOM 369 HA PHE A 23 -21.107 -37.169 -18.716 1.00 62.04 ATOM 370 CB PHE A 23 -21.468 -36.021 -20.487 1.00 32.35 ATOM 371 HB2 PHE A 23 -21.496 -35.219 -19.765 1.00 12.11 ATOM 372 HB3 PHE A 23 -20.749 -35.783 -21.256 1.00 33.21 ATOM 373 CG PHE A 23 -22.823 -36.111 -21.129 1.00 42.52 ATOM 374 CD1 PHE A 23 -22.948 -36.167 -22.508 1.00 2.41 ATOM 375 HD1 PHE A 23 -22.058 -36.146 -23.122 1.00 54.01 ATOM 376 CE1 PHE A 23 -24.193 -36.249 -23.103 1.00 21.15 ATOM 377 HE1 PHE A 23 -24.276 -36.291 -24.178 1.00 62.54 ATOM 378 CZ PHE A 23 -25.330 -36.275 -22.319 1.00 21.10 ATOM 379 HZ PHE A 23 -26.303 -36.340 -22.781 1.00 74.24 ATOM 380 CE2 PHE A 23 -25.219 -36.221 -20.943 1.00 42.43 ATOM 381 HE2 PHE A 23 -26.106 -36.241 -20.329 1.00 13.55 ATOM 382 CD2 PHE A 23 -23.971 -36.138 -20.354 1.00 52.34 ATOM 383 HD2 PHE A 23 -23.886 -36.094 -19.279 1.00 32.15 ATOM 384 C PHE A 23 -21.965 -38.455 -20.188 1.00 21.25 ATOM 385 O PHE A 23 -22.731 -38.967 -19.371 1.00 0.22 ATOM 386 N VAL A 24 -21.888 -38.852 -21.454 1.00 55.41 ATOM 387 H VAL A 24 -21.258 -38.405 -22.057 1.00 74.14 ATOM 388 CA VAL A 24 -22.718 -39.935 -21.967 1.00 70.24 ATOM 389 HA VAL A 24 -23.752 -39.633 -21.883 1.00 42.13 ATOM 390 CB VAL A 24 -22.416 -40.218 -23.451 1.00 73.50 ATOM 391 HB VAL A 24 -21.356 -40.089 -23.613 1.00 54.31 ATOM 392 CG1 VAL A 24 -22.780 -41.652 -23.806 1.00 23.34 ATOM 393 HG11 VAL A 24 -22.698 -41.791 -24.873 1.00 44.15 ATOM 394 HG12 VAL A 24 -22.106 -42.330 -23.302 1.00 1.52 ATOM 395 HG13 VAL A 24 -23.794 -41.855 -23.493 1.00 44.43 ATOM 396 CG2 VAL A 24 -23.160 -39.235 -24.343 1.00 23.34 ATOM 397 HG21 VAL A 24 -23.492 -39.741 -25.237 1.00 44.35 ATOM 398 HG22 VAL A 24 -24.015 -38.844 -23.812 1.00 40.20 ATOM 399 HG23 VAL A 24 -22.500 -38.423 -24.611 1.00 72.43 ATOM 400 C VAL A 24 -22.510 -41.214 -21.165 1.00 21.45 ATOM 401 O VAL A 24 -23.425 -42.024 -21.020 1.00 3.03 ATOM 402 N ASN A 25 -21.300 -41.389 -20.644 1.00 23.42 ATOM 403 H ASN A 25 -20.611 -40.708 -20.794 1.00 32.21 ATOM 404 CA ASN A 25 -20.971 -42.571 -19.855 1.00 3.13 ATOM 405 HA ASN A 25 -21.567 -43.392 -20.223 1.00 64.04 ATOM 406 CB ASN A 25 -19.490 -42.920 -20.014 1.00 64.11 ATOM 407 HB2 ASN A 25 -18.908 -42.010 -20.000 1.00 41.20 ATOM 408 HB3 ASN A 25 -19.184 -43.551 -19.193 1.00 3.30 ATOM 409 CG ASN A 25 -19.204 -43.650 -21.313 1.00 11.34 ATOM 410 OD1 ASN A 25 -19.806 -44.684 -21.602 1.00 12.22 ATOM 411 ND2 ASN A 25 -18.281 -43.113 -22.102 1.00 52.21 ATOM 412 HD21 ASN A 25 -17.842 -42.288 -21.807 1.00 51.41 ATOM 413 HD22 ASN A 25 -18.077 -43.564 -22.948 1.00 53.40 ATOM 414 C ASN A 25 -21.296 -42.349 -18.381 1.00 15.31 ATOM 415 O ASN A 25 -21.395 -43.300 -17.607 1.00 12.55 ATOM 416 N ASN A 26 -21.463 -41.086 -18.001 1.00 41.01 ATOM 417 H ASN A 26 -21.371 -40.371 -18.665 1.00 14.22 ATOM 418 CA ASN A 26 -21.778 -40.738 -16.620 1.00 62.31 ATOM 419 HA ASN A 26 -21.723 -41.641 -16.031 1.00 34.14 ATOM 420 CB ASN A 26 -20.761 -39.730 -16.081 1.00 63.25 ATOM 421 HB2 ASN A 26 -20.742 -38.866 -16.729 1.00 40.14 ATOM 422 HB3 ASN A 26 -21.056 -39.425 -15.089 1.00 40.30 ATOM 423 CG ASN A 26 -19.359 -40.305 -16.010 1.00 51.24 ATOM 424 OD1 ASN A 26 -19.177 -41.521 -15.955 1.00 21.03 ATOM 425 ND2 ASN A 26 -18.360 -39.430 -16.012 1.00 13.44 ATOM 426 HD21 ASN A 26 -18.580 -38.476 -16.058 1.00 14.53 ATOM 427 HD22 ASN A 26 -17.444 -39.774 -15.967 1.00 41.21 ATOM 428 C ASN A 26 -23.187 -40.163 -16.512 1.00 22.53 ATOM 429 O ASN A 26 -23.595 -39.690 -15.451 1.00 54.22 ATOM 430 N TYR A 27 -23.925 -40.209 -17.615 1.00 61.21 ATOM 431 H TYR A 27 -23.544 -40.599 -18.430 1.00 0.24 ATOM 432 CA TYR A 27 -25.288 -39.692 -17.645 1.00 44.52 ATOM 433 HA TYR A 27 -25.677 -39.725 -16.638 1.00 54.13 ATOM 434 CB TYR A 27 -25.294 -38.241 -18.131 1.00 70.35 ATOM 435 HB2 TYR A 27 -24.713 -38.170 -19.038 1.00 72.21 ATOM 436 HB3 TYR A 27 -26.311 -37.942 -18.337 1.00 75.30 ATOM 437 CG TYR A 27 -24.715 -37.265 -17.132 1.00 75.04 ATOM 438 CD1 TYR A 27 -23.348 -37.218 -16.889 1.00 71.05 ATOM 439 HD1 TYR A 27 -22.696 -37.892 -17.426 1.00 71.11 ATOM 440 CE1 TYR A 27 -22.815 -36.328 -15.977 1.00 61.21 ATOM 441 HE1 TYR A 27 -21.749 -36.306 -15.802 1.00 33.31 ATOM 442 CZ TYR A 27 -23.650 -35.469 -15.294 1.00 74.30 ATOM 443 CE2 TYR A 27 -25.011 -35.496 -15.517 1.00 72.55 ATOM 444 HE2 TYR A 27 -25.665 -34.824 -14.982 1.00 73.11 ATOM 445 CD2 TYR A 27 -25.536 -36.391 -16.431 1.00 2.54 ATOM 446 HD2 TYR A 27 -26.601 -36.415 -16.608 1.00 14.23 ATOM 447 OH TYR A 27 -23.124 -34.581 -14.384 1.00 71.12 ATOM 448 HH TYR A 27 -22.166 -34.603 -14.433 1.00 65.33 ATOM 449 C TYR A 27 -26.175 -40.546 -18.545 1.00 51.45 ATOM 450 O TYR A 27 -27.111 -41.196 -18.078 1.00 63.53 ATOM 451 N LEU A 28 -25.874 -40.539 -19.839 1.00 55.34 ATOM 452 H LEU A 28 -25.118 -40.001 -20.152 1.00 41.21 ATOM 453 CA LEU A 28 -26.643 -41.313 -20.808 1.00 14.13 ATOM 454 HA LEU A 28 -27.679 -41.019 -20.719 1.00 63.15 ATOM 455 CB LEU A 28 -26.160 -41.015 -22.228 1.00 2.10 ATOM 456 HB2 LEU A 28 -25.575 -40.108 -22.195 1.00 34.33 ATOM 457 HB3 LEU A 28 -25.530 -41.836 -22.541 1.00 54.21 ATOM 458 CG LEU A 28 -27.251 -40.830 -23.284 1.00 24.35 ATOM 459 HG LEU A 28 -26.787 -40.688 -24.250 1.00 51.40 ATOM 460 CD1 LEU A 28 -28.130 -42.068 -23.364 1.00 75.10 ATOM 461 HD11 LEU A 28 -28.611 -42.106 -24.330 1.00 54.33 ATOM 462 HD12 LEU A 28 -27.523 -42.951 -23.230 1.00 10.14 ATOM 463 HD13 LEU A 28 -28.882 -42.027 -22.589 1.00 42.34 ATOM 464 CD2 LEU A 28 -28.088 -39.598 -22.975 1.00 50.42 ATOM 465 HD21 LEU A 28 -28.910 -39.537 -23.673 1.00 31.11 ATOM 466 HD22 LEU A 28 -28.474 -39.667 -21.969 1.00 72.20 ATOM 467 HD23 LEU A 28 -27.474 -38.714 -23.065 1.00 0.33 ATOM 468 C LEU A 28 -26.531 -42.807 -20.523 1.00 24.21 ATOM 469 O LEU A 28 -27.407 -43.588 -20.894 1.00 11.24 ATOM 470 N SER A 29 -25.446 -43.198 -19.860 1.00 55.14 ATOM 471 H SER A 29 -24.783 -42.528 -19.592 1.00 13.21 ATOM 472 CA SER A 29 -25.218 -44.599 -19.527 1.00 10.01 ATOM 473 HA SER A 29 -25.202 -45.161 -20.449 1.00 11.21 ATOM 474 CB SER A 29 -23.871 -44.764 -18.820 1.00 14.21 ATOM 475 HB2 SER A 29 -23.142 -45.136 -19.523 1.00 21.43 ATOM 476 HB3 SER A 29 -23.548 -43.806 -18.439 1.00 52.42 ATOM 477 OG SER A 29 -23.971 -45.675 -17.739 1.00 40.20 ATOM 478 HG SER A 29 -23.661 -46.539 -18.019 1.00 73.31 ATOM 479 C SER A 29 -26.339 -45.137 -18.642 1.00 41.53 ATOM 480 O SER A 29 -26.722 -46.302 -18.744 1.00 61.23 ATOM 481 N LYS A 30 -26.861 -44.278 -17.773 1.00 53.01 ATOM 482 H LYS A 30 -26.514 -43.362 -17.739 1.00 4.41 ATOM 483 CA LYS A 30 -27.939 -44.663 -16.870 1.00 72.30 ATOM 484 HA LYS A 30 -28.094 -45.727 -16.973 1.00 2.34 ATOM 485 CB LYS A 30 -27.554 -44.353 -15.422 1.00 33.03 ATOM 486 HB2 LYS A 30 -28.368 -44.646 -14.775 1.00 31.11 ATOM 487 HB3 LYS A 30 -26.676 -44.928 -15.164 1.00 53.12 ATOM 488 CG LYS A 30 -27.252 -42.885 -15.174 1.00 34.23 ATOM 489 HG2 LYS A 30 -27.838 -42.286 -15.856 1.00 23.34 ATOM 490 HG3 LYS A 30 -27.519 -42.639 -14.156 1.00 32.44 ATOM 491 CD LYS A 30 -25.780 -42.575 -15.387 1.00 13.12 ATOM 492 HD2 LYS A 30 -25.362 -43.303 -16.066 1.00 31.34 ATOM 493 HD3 LYS A 30 -25.688 -41.587 -15.815 1.00 0.43 ATOM 494 CE LYS A 30 -25.006 -42.622 -14.079 1.00 2.34 ATOM 495 HE2 LYS A 30 -25.296 -43.508 -13.535 1.00 65.04 ATOM 496 HE3 LYS A 30 -23.950 -42.666 -14.302 1.00 51.41 ATOM 497 NZ LYS A 30 -25.273 -41.426 -13.233 1.00 10.43 ATOM 498 HZ1 LYS A 30 -26.162 -41.551 -12.707 1.00 40.23 ATOM 499 HZ2 LYS A 30 -24.498 -41.288 -12.553 1.00 63.11 ATOM 500 HZ3 LYS A 30 -25.352 -40.577 -13.829 1.00 1.22 ATOM 501 C LYS A 30 -29.234 -43.941 -17.229 1.00 20.31 ATOM 502 O LYS A 30 -30.319 -44.354 -16.823 1.00 75.42 ATOM 503 N GLY A 31 -29.111 -42.861 -17.994 1.00 14.52 ATOM 504 H GLY A 31 -28.220 -42.578 -18.288 1.00 11.44 ATOM 505 CA GLY A 31 -30.280 -42.100 -18.395 1.00 50.53 ATOM 506 HA2 GLY A 31 -29.995 -41.407 -19.174 1.00 34.34 ATOM 507 HA3 GLY A 31 -31.022 -42.780 -18.787 1.00 23.43 ATOM 508 C GLY A 31 -30.889 -41.322 -17.245 1.00 60.13 ATOM 509 O GLY A 31 -32.099 -41.373 -17.023 1.00 62.42 ATOM 510 N VAL A 32 -30.049 -40.601 -16.510 1.00 42.52 ATOM 511 H VAL A 32 -29.095 -40.600 -16.737 1.00 13.35 ATOM 512 CA VAL A 32 -30.511 -39.809 -15.376 1.00 70.40 ATOM 513 HA VAL A 32 -31.502 -40.150 -15.113 1.00 51.22 ATOM 514 CB VAL A 32 -29.595 -39.995 -14.152 1.00 34.55 ATOM 515 HB VAL A 32 -29.902 -39.295 -13.388 1.00 71.34 ATOM 516 CG1 VAL A 32 -29.734 -41.402 -13.590 1.00 21.21 ATOM 517 HG11 VAL A 32 -30.599 -41.449 -12.945 1.00 3.34 ATOM 518 HG12 VAL A 32 -29.853 -42.104 -14.402 1.00 63.12 ATOM 519 HG13 VAL A 32 -28.849 -41.653 -13.024 1.00 43.21 ATOM 520 CG2 VAL A 32 -28.149 -39.699 -14.518 1.00 52.13 ATOM 521 HG21 VAL A 32 -27.832 -40.370 -15.303 1.00 40.31 ATOM 522 HG22 VAL A 32 -28.067 -38.678 -14.862 1.00 21.42 ATOM 523 HG23 VAL A 32 -27.522 -39.838 -13.650 1.00 62.33 ATOM 524 C VAL A 32 -30.574 -38.328 -15.729 1.00 54.40 ATOM 525 O VAL A 32 -30.308 -37.467 -14.891 1.00 3.44 ATOM 526 N VAL A 33 -30.930 -38.037 -16.976 1.00 40.34 ATOM 527 H VAL A 33 -31.130 -38.767 -17.599 1.00 13.42 ATOM 528 CA VAL A 33 -31.030 -36.658 -17.441 1.00 74.40 ATOM 529 HA VAL A 33 -30.746 -36.009 -16.625 1.00 72.54 ATOM 530 CB VAL A 33 -30.079 -36.394 -18.623 1.00 52.12 ATOM 531 HB VAL A 33 -30.473 -36.895 -19.495 1.00 71.11 ATOM 532 CG1 VAL A 33 -30.003 -34.905 -18.924 1.00 43.15 ATOM 533 HG11 VAL A 33 -29.550 -34.392 -18.089 1.00 43.53 ATOM 534 HG12 VAL A 33 -29.406 -34.747 -19.811 1.00 22.13 ATOM 535 HG13 VAL A 33 -30.998 -34.519 -19.087 1.00 51.13 ATOM 536 CG2 VAL A 33 -28.697 -36.959 -18.331 1.00 53.13 ATOM 537 HG21 VAL A 33 -28.644 -37.979 -18.682 1.00 31.14 ATOM 538 HG22 VAL A 33 -27.951 -36.365 -18.838 1.00 51.11 ATOM 539 HG23 VAL A 33 -28.516 -36.934 -17.267 1.00 45.20 ATOM 540 C VAL A 33 -32.456 -36.324 -17.865 1.00 40.04 ATOM 541 O VAL A 33 -33.098 -37.093 -18.581 1.00 12.10 ATOM 542 N ASP A 34 -32.945 -35.172 -17.420 1.00 0.01 ATOM 543 H ASP A 34 -32.384 -34.602 -16.853 1.00 31.02 ATOM 544 CA ASP A 34 -34.295 -34.734 -17.755 1.00 10.14 ATOM 545 HA ASP A 34 -34.953 -35.585 -17.660 1.00 2.54 ATOM 546 CB ASP A 34 -34.754 -33.641 -16.788 1.00 42.33 ATOM 547 HB2 ASP A 34 -34.292 -33.804 -15.825 1.00 52.41 ATOM 548 HB3 ASP A 34 -34.447 -32.679 -17.172 1.00 12.33 ATOM 549 CG ASP A 34 -36.258 -33.627 -16.602 1.00 12.30 ATOM 550 OD1 ASP A 34 -36.944 -34.437 -17.258 1.00 75.25 ATOM 551 OD2 ASP A 34 -36.750 -32.804 -15.800 1.00 64.52 ATOM 552 C ASP A 34 -34.360 -34.221 -19.190 1.00 22.31 ATOM 553 O ASP A 34 -35.254 -34.590 -19.951 1.00 60.35 ATOM 554 N ARG A 35 -33.407 -33.368 -19.552 1.00 31.22 ATOM 555 H ARG A 35 -32.722 -33.112 -18.900 1.00 4.01 ATOM 556 CA ARG A 35 -33.357 -32.803 -20.895 1.00 35.12 ATOM 557 HA ARG A 35 -33.410 -33.619 -21.600 1.00 41.22 ATOM 558 CB ARG A 35 -34.548 -31.871 -21.123 1.00 55.51 ATOM 559 HB2 ARG A 35 -35.178 -32.292 -21.893 1.00 53.40 ATOM 560 HB3 ARG A 35 -35.114 -31.798 -20.206 1.00 50.04 ATOM 561 CG ARG A 35 -34.150 -30.467 -21.549 1.00 71.15 ATOM 562 HG2 ARG A 35 -33.656 -29.977 -20.724 1.00 4.30 ATOM 563 HG3 ARG A 35 -33.474 -30.534 -22.388 1.00 63.44 ATOM 564 CD ARG A 35 -35.362 -29.643 -21.955 1.00 71.14 ATOM 565 HD2 ARG A 35 -36.077 -29.656 -21.146 1.00 71.34 ATOM 566 HD3 ARG A 35 -35.045 -28.627 -22.139 1.00 22.44 ATOM 567 NE ARG A 35 -36.000 -30.166 -23.160 1.00 55.35 ATOM 568 HE ARG A 35 -35.465 -30.742 -23.744 1.00 51.13 ATOM 569 CZ ARG A 35 -37.257 -29.902 -23.500 1.00 13.52 ATOM 570 NH1 ARG A 35 -38.006 -29.125 -22.729 1.00 53.13 ATOM 571 HH11 ARG A 35 -37.624 -28.736 -21.891 1.00 34.30 ATOM 572 HH12 ARG A 35 -38.952 -28.927 -22.988 1.00 10.53 ATOM 573 NH2 ARG A 35 -37.767 -30.414 -24.612 1.00 72.34 ATOM 574 HH21 ARG A 35 -37.206 -31.000 -25.196 1.00 25.01 ATOM 575 HH22 ARG A 35 -38.713 -30.215 -24.867 1.00 20.12 ATOM 576 C ARG A 35 -32.053 -32.043 -21.117 1.00 60.30 ATOM 577 O ARG A 35 -31.484 -31.479 -20.182 1.00 4.02 ATOM 578 N LEU A 36 -31.585 -32.034 -22.360 1.00 44.41 ATOM 579 H LEU A 36 -32.082 -32.501 -23.063 1.00 12.13 ATOM 580 CA LEU A 36 -30.347 -31.344 -22.706 1.00 4.42 ATOM 581 HA LEU A 36 -29.835 -31.101 -21.787 1.00 25.45 ATOM 582 CB LEU A 36 -29.452 -32.252 -23.550 1.00 61.45 ATOM 583 HB2 LEU A 36 -30.090 -32.846 -24.187 1.00 12.31 ATOM 584 HB3 LEU A 36 -28.824 -31.621 -24.162 1.00 45.41 ATOM 585 CG LEU A 36 -28.544 -33.209 -22.776 1.00 13.42 ATOM 586 HG LEU A 36 -29.117 -33.682 -21.990 1.00 54.04 ATOM 587 CD1 LEU A 36 -28.013 -34.300 -23.692 1.00 34.43 ATOM 588 HD11 LEU A 36 -28.599 -34.326 -24.599 1.00 10.42 ATOM 589 HD12 LEU A 36 -26.981 -34.096 -23.935 1.00 52.21 ATOM 590 HD13 LEU A 36 -28.083 -35.255 -23.192 1.00 20.13 ATOM 591 CD2 LEU A 36 -27.396 -32.448 -22.129 1.00 12.51 ATOM 592 HD21 LEU A 36 -27.170 -32.886 -21.168 1.00 43.13 ATOM 593 HD22 LEU A 36 -26.525 -32.503 -22.764 1.00 44.42 ATOM 594 HD23 LEU A 36 -27.679 -31.414 -21.995 1.00 55.02 ATOM 595 C LEU A 36 -30.637 -30.051 -23.462 1.00 64.12 ATOM 596 O LEU A 36 -31.475 -30.023 -24.362 1.00 51.22 ATOM 597 N GLU A 37 -29.935 -28.984 -23.091 1.00 74.32 ATOM 598 H GLU A 37 -29.281 -29.070 -22.367 1.00 32.03 ATOM 599 CA GLU A 37 -30.117 -27.689 -23.736 1.00 74.33 ATOM 600 HA GLU A 37 -30.809 -27.821 -24.555 1.00 3.22 ATOM 601 CB GLU A 37 -30.704 -26.680 -22.747 1.00 55.03 ATOM 602 HB2 GLU A 37 -29.934 -26.390 -22.048 1.00 53.50 ATOM 603 HB3 GLU A 37 -31.029 -25.807 -23.294 1.00 14.13 ATOM 604 CG GLU A 37 -31.888 -27.217 -21.960 1.00 24.13 ATOM 605 HG2 GLU A 37 -32.275 -28.089 -22.465 1.00 65.14 ATOM 606 HG3 GLU A 37 -31.550 -27.495 -20.972 1.00 61.53 ATOM 607 CD GLU A 37 -33.006 -26.202 -21.822 1.00 23.13 ATOM 608 OE1 GLU A 37 -32.736 -24.996 -21.999 1.00 1.43 ATOM 609 OE2 GLU A 37 -34.150 -26.614 -21.537 1.00 4.33 ATOM 610 C GLU A 37 -28.795 -27.166 -24.289 1.00 22.11 ATOM 611 O GLU A 37 -27.830 -26.978 -23.547 1.00 52.25 ATOM 612 N VAL A 38 -28.757 -26.934 -25.597 1.00 54.32 ATOM 613 H VAL A 38 -29.558 -27.103 -26.136 1.00 13.02 ATOM 614 CA VAL A 38 -27.554 -26.432 -26.250 1.00 53.15 ATOM 615 HA VAL A 38 -26.709 -26.672 -25.622 1.00 44.44 ATOM 616 CB VAL A 38 -27.342 -27.098 -27.623 1.00 5.11 ATOM 617 HB VAL A 38 -28.045 -26.670 -28.321 1.00 55.32 ATOM 618 CG1 VAL A 38 -25.936 -26.825 -28.137 1.00 30.33 ATOM 619 HG11 VAL A 38 -25.799 -25.762 -28.264 1.00 54.33 ATOM 620 HG12 VAL A 38 -25.214 -27.198 -27.425 1.00 71.32 ATOM 621 HG13 VAL A 38 -25.797 -27.323 -29.085 1.00 43.42 ATOM 622 CG2 VAL A 38 -27.605 -28.594 -27.535 1.00 54.54 ATOM 623 HG21 VAL A 38 -28.671 -28.770 -27.512 1.00 24.42 ATOM 624 HG22 VAL A 38 -27.178 -29.085 -28.396 1.00 63.55 ATOM 625 HG23 VAL A 38 -27.155 -28.987 -26.636 1.00 12.52 ATOM 626 C VAL A 38 -27.620 -24.920 -26.436 1.00 63.11 ATOM 627 O VAL A 38 -28.527 -24.402 -27.087 1.00 71.34 ATOM 628 N VAL A 39 -26.651 -24.216 -25.860 1.00 24.14 ATOM 629 H VAL A 39 -25.955 -24.686 -25.354 1.00 11.45 ATOM 630 CA VAL A 39 -26.597 -22.763 -25.963 1.00 5.35 ATOM 631 HA VAL A 39 -27.611 -22.393 -26.007 1.00 23.10 ATOM 632 CB VAL A 39 -25.908 -22.138 -24.734 1.00 62.35 ATOM 633 HB VAL A 39 -24.841 -22.145 -24.903 1.00 60.02 ATOM 634 CG1 VAL A 39 -26.351 -20.695 -24.550 1.00 32.13 ATOM 635 HG11 VAL A 39 -27.359 -20.578 -24.919 1.00 72.13 ATOM 636 HG12 VAL A 39 -26.321 -20.441 -23.501 1.00 4.35 ATOM 637 HG13 VAL A 39 -25.689 -20.042 -25.098 1.00 44.11 ATOM 638 CG2 VAL A 39 -26.199 -22.958 -23.487 1.00 31.14 ATOM 639 HG21 VAL A 39 -25.380 -23.639 -23.304 1.00 15.43 ATOM 640 HG22 VAL A 39 -26.314 -22.297 -22.640 1.00 63.23 ATOM 641 HG23 VAL A 39 -27.110 -23.521 -23.630 1.00 3.20 ATOM 642 C VAL A 39 -25.856 -22.328 -27.222 1.00 72.34 ATOM 643 O VAL A 39 -24.714 -22.723 -27.450 1.00 64.03 ATOM 644 N ASN A 40 -26.516 -21.512 -28.038 1.00 2.00 ATOM 645 H ASN A 40 -27.425 -21.232 -27.802 1.00 42.11 ATOM 646 CA ASN A 40 -25.920 -21.023 -29.276 1.00 60.11 ATOM 647 HA ASN A 40 -26.699 -20.550 -29.855 1.00 32.34 ATOM 648 CB ASN A 40 -24.832 -19.992 -28.970 1.00 42.15 ATOM 649 HB2 ASN A 40 -24.317 -20.278 -28.065 1.00 33.24 ATOM 650 HB3 ASN A 40 -24.127 -19.968 -29.788 1.00 1.33 ATOM 651 CG ASN A 40 -25.395 -18.597 -28.780 1.00 3.32 ATOM 652 OD1 ASN A 40 -25.509 -17.826 -29.733 1.00 4.32 ATOM 653 ND2 ASN A 40 -25.750 -18.266 -27.544 1.00 4.13 ATOM 654 HD21 ASN A 40 -25.630 -18.931 -26.834 1.00 32.03 ATOM 655 HD22 ASN A 40 -26.117 -17.370 -27.392 1.00 71.11 ATOM 656 C ASN A 40 -25.333 -22.173 -30.088 1.00 64.33 ATOM 657 O ASN A 40 -24.370 -21.993 -30.834 1.00 62.33 ATOM 658 N LYS A 41 -25.919 -23.356 -29.939 1.00 32.03 ATOM 659 H LYS A 41 -26.683 -23.437 -29.329 1.00 51.21 ATOM 660 CA LYS A 41 -25.457 -24.537 -30.659 1.00 3.43 ATOM 661 HA LYS A 41 -25.924 -25.401 -30.213 1.00 20.43 ATOM 662 CB LYS A 41 -25.865 -24.453 -32.131 1.00 62.43 ATOM 663 HB2 LYS A 41 -25.402 -23.583 -32.572 1.00 42.02 ATOM 664 HB3 LYS A 41 -25.509 -25.337 -32.641 1.00 61.14 ATOM 665 CG LYS A 41 -27.366 -24.354 -32.342 1.00 2.22 ATOM 666 HG2 LYS A 41 -27.867 -24.905 -31.560 1.00 53.03 ATOM 667 HG3 LYS A 41 -27.658 -23.314 -32.296 1.00 71.33 ATOM 668 CD LYS A 41 -27.779 -24.924 -33.688 1.00 71.22 ATOM 669 HD2 LYS A 41 -27.095 -24.570 -34.445 1.00 52.10 ATOM 670 HD3 LYS A 41 -27.738 -26.003 -33.640 1.00 72.30 ATOM 671 CE LYS A 41 -29.190 -24.499 -34.064 1.00 73.11 ATOM 672 HE2 LYS A 41 -29.893 -25.135 -33.548 1.00 52.01 ATOM 673 HE3 LYS A 41 -29.338 -23.475 -33.755 1.00 43.32 ATOM 674 NZ LYS A 41 -29.429 -24.602 -35.530 1.00 63.54 ATOM 675 HZ1 LYS A 41 -28.959 -25.449 -35.910 1.00 64.21 ATOM 676 HZ2 LYS A 41 -30.449 -24.670 -35.723 1.00 3.13 ATOM 677 HZ3 LYS A 41 -29.050 -23.763 -36.014 1.00 54.10 ATOM 678 C LYS A 41 -23.943 -24.683 -30.547 1.00 65.34 ATOM 679 O LYS A 41 -23.280 -25.110 -31.493 1.00 22.51 ATOM 680 N ARG A 42 -23.402 -24.328 -29.387 1.00 21.05 ATOM 681 H ARG A 42 -23.982 -23.995 -28.671 1.00 13.25 ATOM 682 CA ARG A 42 -21.966 -24.421 -29.152 1.00 41.33 ATOM 683 HA ARG A 42 -21.510 -24.826 -30.043 1.00 21.41 ATOM 684 CB ARG A 42 -21.381 -23.033 -28.882 1.00 31.34 ATOM 685 HB2 ARG A 42 -21.821 -22.329 -29.572 1.00 51.22 ATOM 686 HB3 ARG A 42 -21.632 -22.741 -27.873 1.00 41.12 ATOM 687 CG ARG A 42 -19.870 -22.969 -29.035 1.00 13.33 ATOM 688 HG2 ARG A 42 -19.411 -23.501 -28.214 1.00 55.53 ATOM 689 HG3 ARG A 42 -19.592 -23.434 -29.969 1.00 34.15 ATOM 690 CD ARG A 42 -19.371 -21.532 -29.029 1.00 62.44 ATOM 691 HD2 ARG A 42 -19.352 -21.168 -30.046 1.00 23.13 ATOM 692 HD3 ARG A 42 -20.051 -20.931 -28.445 1.00 22.35 ATOM 693 NE ARG A 42 -18.030 -21.421 -28.461 1.00 70.31 ATOM 694 HE ARG A 42 -17.940 -20.973 -27.595 1.00 30.23 ATOM 695 CZ ARG A 42 -16.939 -21.893 -29.054 1.00 50.02 ATOM 696 NH1 ARG A 42 -17.030 -22.504 -30.227 1.00 62.22 ATOM 697 HH11 ARG A 42 -17.921 -22.610 -30.667 1.00 53.02 ATOM 698 HH12 ARG A 42 -16.207 -22.857 -30.672 1.00 64.43 ATOM 699 NH2 ARG A 42 -15.754 -21.753 -28.474 1.00 21.31 ATOM 700 HH21 ARG A 42 -15.682 -21.293 -27.590 1.00 5.13 ATOM 701 HH22 ARG A 42 -14.934 -22.109 -28.921 1.00 4.41 ATOM 702 C ARG A 42 -21.665 -25.349 -27.979 1.00 53.10 ATOM 703 O ARG A 42 -20.755 -26.175 -28.045 1.00 22.01 ATOM 704 N PHE A 43 -22.436 -25.206 -26.906 1.00 31.40 ATOM 705 H PHE A 43 -23.146 -24.530 -26.914 1.00 21.13 ATOM 706 CA PHE A 43 -22.252 -26.031 -25.717 1.00 44.32 ATOM 707 HA PHE A 43 -21.606 -26.854 -25.983 1.00 15.24 ATOM 708 CB PHE A 43 -21.589 -25.217 -24.604 1.00 43.41 ATOM 709 HB2 PHE A 43 -22.301 -25.063 -23.808 1.00 2.55 ATOM 710 HB3 PHE A 43 -20.741 -25.766 -24.223 1.00 11.43 ATOM 711 CG PHE A 43 -21.103 -23.869 -25.055 1.00 51.31 ATOM 712 CD1 PHE A 43 -19.781 -23.682 -25.424 1.00 41.14 ATOM 713 HD1 PHE A 43 -19.097 -24.518 -25.386 1.00 4.00 ATOM 714 CE1 PHE A 43 -19.331 -22.443 -25.840 1.00 42.12 ATOM 715 HE1 PHE A 43 -18.297 -22.311 -26.125 1.00 34.24 ATOM 716 CZ PHE A 43 -20.204 -21.374 -25.889 1.00 41.13 ATOM 717 HZ PHE A 43 -19.855 -20.405 -26.215 1.00 24.45 ATOM 718 CE2 PHE A 43 -21.525 -21.547 -25.525 1.00 22.24 ATOM 719 HE2 PHE A 43 -22.209 -20.713 -25.562 1.00 14.12 ATOM 720 CD2 PHE A 43 -21.969 -22.788 -25.109 1.00 60.32 ATOM 721 HD2 PHE A 43 -23.002 -22.922 -24.823 1.00 40.22 ATOM 722 C PHE A 43 -23.586 -26.588 -25.229 1.00 63.15 ATOM 723 O PHE A 43 -24.615 -25.916 -25.300 1.00 20.45 ATOM 724 N VAL A 44 -23.560 -27.822 -24.736 1.00 4.05 ATOM 725 H VAL A 44 -22.709 -28.307 -24.706 1.00 64.00 ATOM 726 CA VAL A 44 -24.766 -28.471 -24.235 1.00 44.14 ATOM 727 HA VAL A 44 -25.618 -27.901 -24.577 1.00 4.24 ATOM 728 CB VAL A 44 -24.896 -29.907 -24.777 1.00 53.33 ATOM 729 HB VAL A 44 -24.115 -30.509 -24.337 1.00 13.34 ATOM 730 CG1 VAL A 44 -26.238 -30.506 -24.384 1.00 41.02 ATOM 731 HG11 VAL A 44 -26.242 -31.561 -24.615 1.00 55.11 ATOM 732 HG12 VAL A 44 -26.397 -30.369 -23.325 1.00 10.41 ATOM 733 HG13 VAL A 44 -27.027 -30.014 -24.934 1.00 1.24 ATOM 734 CG2 VAL A 44 -24.717 -29.924 -26.288 1.00 14.11 ATOM 735 HG21 VAL A 44 -25.170 -29.041 -26.714 1.00 40.31 ATOM 736 HG22 VAL A 44 -23.664 -29.939 -26.526 1.00 31.04 ATOM 737 HG23 VAL A 44 -25.191 -30.804 -26.697 1.00 34.14 ATOM 738 C VAL A 44 -24.776 -28.512 -22.711 1.00 51.34 ATOM 739 O VAL A 44 -23.745 -28.741 -22.079 1.00 61.44 ATOM 740 N ARG A 45 -25.949 -28.288 -22.127 1.00 45.31 ATOM 741 H ARG A 45 -26.735 -28.110 -22.685 1.00 22.54 ATOM 742 CA ARG A 45 -26.093 -28.298 -20.676 1.00 75.24 ATOM 743 HA ARG A 45 -25.110 -28.415 -20.245 1.00 75.25 ATOM 744 CB ARG A 45 -26.694 -26.977 -20.193 1.00 75.01 ATOM 745 HB2 ARG A 45 -27.759 -26.990 -20.377 1.00 63.12 ATOM 746 HB3 ARG A 45 -26.522 -26.884 -19.131 1.00 71.35 ATOM 747 CG ARG A 45 -26.108 -25.754 -20.879 1.00 73.15 ATOM 748 HG2 ARG A 45 -25.306 -26.068 -21.531 1.00 30.13 ATOM 749 HG3 ARG A 45 -26.881 -25.275 -21.462 1.00 31.00 ATOM 750 CD ARG A 45 -25.560 -24.758 -19.870 1.00 1.12 ATOM 751 HD2 ARG A 45 -26.351 -24.483 -19.189 1.00 15.11 ATOM 752 HD3 ARG A 45 -24.759 -25.228 -19.319 1.00 60.22 ATOM 753 NE ARG A 45 -25.048 -23.551 -20.514 1.00 35.11 ATOM 754 HE ARG A 45 -24.804 -23.611 -21.461 1.00 3.25 ATOM 755 CZ ARG A 45 -24.901 -22.390 -19.887 1.00 1.53 ATOM 756 NH1 ARG A 45 -25.224 -22.278 -18.606 1.00 22.44 ATOM 757 HH11 ARG A 45 -25.579 -23.071 -18.110 1.00 3.22 ATOM 758 HH12 ARG A 45 -25.111 -21.403 -18.135 1.00 44.12 ATOM 759 NH2 ARG A 45 -24.429 -21.336 -20.541 1.00 61.00 ATOM 760 HH21 ARG A 45 -24.184 -21.416 -21.507 1.00 32.02 ATOM 761 HH22 ARG A 45 -24.318 -20.462 -20.068 1.00 74.43 ATOM 762 C ARG A 45 -26.970 -29.463 -20.226 1.00 72.10 ATOM 763 O ARG A 45 -28.123 -29.583 -20.641 1.00 10.11 ATOM 764 N VAL A 46 -26.415 -30.320 -19.375 1.00 33.03 ATOM 765 H VAL A 46 -25.493 -30.171 -19.080 1.00 65.32 ATOM 766 CA VAL A 46 -27.146 -31.475 -18.867 1.00 71.13 ATOM 767 HA VAL A 46 -27.826 -31.806 -19.639 1.00 42.33 ATOM 768 CB VAL A 46 -26.194 -32.638 -18.531 1.00 31.20 ATOM 769 HB VAL A 46 -25.726 -32.430 -17.580 1.00 33.42 ATOM 770 CG1 VAL A 46 -26.967 -33.942 -18.406 1.00 71.21 ATOM 771 HG11 VAL A 46 -26.273 -34.764 -18.307 1.00 54.11 ATOM 772 HG12 VAL A 46 -27.604 -33.901 -17.534 1.00 65.34 ATOM 773 HG13 VAL A 46 -27.573 -34.087 -19.288 1.00 74.20 ATOM 774 CG2 VAL A 46 -25.103 -32.755 -19.584 1.00 42.44 ATOM 775 HG21 VAL A 46 -24.934 -33.796 -19.815 1.00 32.24 ATOM 776 HG22 VAL A 46 -25.409 -32.233 -20.479 1.00 72.22 ATOM 777 HG23 VAL A 46 -24.190 -32.317 -19.207 1.00 53.04 ATOM 778 C VAL A 46 -27.949 -31.114 -17.623 1.00 12.02 ATOM 779 O VAL A 46 -27.401 -30.617 -16.638 1.00 61.32 ATOM 780 N THR A 47 -29.253 -31.367 -17.673 1.00 34.25 ATOM 781 H THR A 47 -29.631 -31.764 -18.485 1.00 15.31 ATOM 782 CA THR A 47 -30.133 -31.068 -16.550 1.00 33.52 ATOM 783 HA THR A 47 -29.594 -30.432 -15.863 1.00 63.41 ATOM 784 CB THR A 47 -31.398 -30.319 -17.011 1.00 22.42 ATOM 785 HB THR A 47 -31.919 -29.953 -16.138 1.00 1.30 ATOM 786 OG1 THR A 47 -32.259 -31.209 -17.730 1.00 14.22 ATOM 787 HG1 THR A 47 -32.982 -30.710 -18.118 1.00 71.05 ATOM 788 CG2 THR A 47 -31.034 -29.135 -17.893 1.00 4.31 ATOM 789 HG21 THR A 47 -29.986 -28.901 -17.768 1.00 35.30 ATOM 790 HG22 THR A 47 -31.226 -29.382 -18.926 1.00 74.42 ATOM 791 HG23 THR A 47 -31.629 -28.279 -17.611 1.00 32.14 ATOM 792 C THR A 47 -30.548 -32.342 -15.822 1.00 60.22 ATOM 793 O THR A 47 -31.019 -33.297 -16.440 1.00 54.24 ATOM 794 N PHE A 48 -30.370 -32.350 -14.505 1.00 72.42 ATOM 795 H PHE A 48 -29.990 -31.559 -14.069 1.00 42.23 ATOM 796 CA PHE A 48 -30.726 -33.508 -13.693 1.00 20.01 ATOM 797 HA PHE A 48 -30.385 -34.392 -14.210 1.00 2.25 ATOM 798 CB PHE A 48 -30.038 -33.431 -12.329 1.00 23.24 ATOM 799 HB2 PHE A 48 -30.158 -32.436 -11.928 1.00 52.00 ATOM 800 HB3 PHE A 48 -30.499 -34.142 -11.660 1.00 74.33 ATOM 801 CG PHE A 48 -28.567 -33.732 -12.381 1.00 50.33 ATOM 802 CD1 PHE A 48 -27.634 -32.734 -12.151 1.00 1.14 ATOM 803 HD1 PHE A 48 -27.973 -31.731 -11.931 1.00 33.34 ATOM 804 CE1 PHE A 48 -26.280 -33.007 -12.198 1.00 63.10 ATOM 805 HE1 PHE A 48 -25.563 -32.220 -12.017 1.00 12.32 ATOM 806 CZ PHE A 48 -25.845 -34.287 -12.479 1.00 61.43 ATOM 807 HZ PHE A 48 -24.788 -34.503 -12.516 1.00 64.12 ATOM 808 CE2 PHE A 48 -26.765 -35.291 -12.710 1.00 71.34 ATOM 809 HE2 PHE A 48 -26.428 -36.293 -12.931 1.00 24.01 ATOM 810 CD2 PHE A 48 -28.118 -35.012 -12.662 1.00 62.01 ATOM 811 HD2 PHE A 48 -28.836 -35.798 -12.844 1.00 40.02 ATOM 812 C PHE A 48 -32.238 -33.599 -13.508 1.00 41.31 ATOM 813 O PHE A 48 -32.923 -32.582 -13.387 1.00 60.45 ATOM 814 N THR A 49 -32.753 -34.824 -13.487 1.00 72.13 ATOM 815 H THR A 49 -32.156 -35.594 -13.588 1.00 61.34 ATOM 816 CA THR A 49 -34.183 -35.049 -13.319 1.00 73.12 ATOM 817 HA THR A 49 -34.709 -34.304 -13.899 1.00 4.33 ATOM 818 CB THR A 49 -34.597 -36.441 -13.833 1.00 32.02 ATOM 819 HB THR A 49 -33.740 -36.905 -14.300 1.00 32.24 ATOM 820 OG1 THR A 49 -35.645 -36.315 -14.801 1.00 1.44 ATOM 821 HG1 THR A 49 -35.738 -37.140 -15.282 1.00 23.53 ATOM 822 CG2 THR A 49 -35.064 -37.324 -12.686 1.00 23.45 ATOM 823 HG21 THR A 49 -34.311 -37.336 -11.911 1.00 70.00 ATOM 824 HG22 THR A 49 -35.988 -36.935 -12.284 1.00 25.01 ATOM 825 HG23 THR A 49 -35.224 -38.329 -13.047 1.00 63.51 ATOM 826 C THR A 49 -34.592 -34.917 -11.857 1.00 35.23 ATOM 827 O THR A 49 -33.779 -35.060 -10.944 1.00 65.10 ATOM 828 N PRO A 50 -35.884 -34.639 -11.626 1.00 10.35 ATOM 829 CA PRO A 50 -36.431 -34.483 -10.274 1.00 44.23 ATOM 830 HA PRO A 50 -35.872 -33.757 -9.702 1.00 22.35 ATOM 831 CB PRO A 50 -37.847 -33.958 -10.523 1.00 31.50 ATOM 832 HB2 PRO A 50 -38.518 -34.359 -9.776 1.00 11.31 ATOM 833 HB3 PRO A 50 -37.849 -32.880 -10.476 1.00 10.11 ATOM 834 CG PRO A 50 -38.197 -34.445 -11.887 1.00 41.51 ATOM 835 HG2 PRO A 50 -38.608 -35.441 -11.828 1.00 4.21 ATOM 836 HG3 PRO A 50 -38.906 -33.771 -12.346 1.00 31.34 ATOM 837 CD PRO A 50 -36.910 -34.455 -12.665 1.00 73.24 ATOM 838 HD2 PRO A 50 -36.900 -35.277 -13.366 1.00 52.45 ATOM 839 HD3 PRO A 50 -36.773 -33.516 -13.180 1.00 42.41 ATOM 840 C PRO A 50 -36.477 -35.803 -9.512 1.00 54.30 ATOM 841 O PRO A 50 -37.098 -36.767 -9.958 1.00 13.41 ATOM 842 N GLY A 51 -35.816 -35.839 -8.359 1.00 15.22 ATOM 843 H GLY A 51 -35.339 -35.039 -8.053 1.00 22.42 ATOM 844 CA GLY A 51 -35.796 -37.046 -7.553 1.00 10.50 ATOM 845 HA2 GLY A 51 -35.960 -36.778 -6.520 1.00 32.22 ATOM 846 HA3 GLY A 51 -36.596 -37.695 -7.878 1.00 23.02 ATOM 847 C GLY A 51 -34.483 -37.794 -7.664 1.00 22.43 ATOM 848 O GLY A 51 -34.110 -38.547 -6.763 1.00 11.50 ATOM 849 N LYS A 52 -33.779 -37.591 -8.772 1.00 41.41 ATOM 850 H LYS A 52 -34.129 -36.979 -9.454 1.00 65.14 ATOM 851 CA LYS A 52 -32.499 -38.252 -8.999 1.00 75.00 ATOM 852 HA LYS A 52 -32.446 -39.106 -8.341 1.00 11.01 ATOM 853 CB LYS A 52 -32.401 -38.733 -10.448 1.00 43.05 ATOM 854 HB2 LYS A 52 -32.544 -37.888 -11.106 1.00 63.20 ATOM 855 HB3 LYS A 52 -31.414 -39.143 -10.613 1.00 14.14 ATOM 856 CG LYS A 52 -33.424 -39.796 -10.808 1.00 33.02 ATOM 857 HG2 LYS A 52 -34.250 -39.738 -10.114 1.00 5.43 ATOM 858 HG3 LYS A 52 -33.782 -39.614 -11.811 1.00 41.33 ATOM 859 CD LYS A 52 -32.826 -41.191 -10.743 1.00 23.10 ATOM 860 HD2 LYS A 52 -31.976 -41.240 -11.408 1.00 30.33 ATOM 861 HD3 LYS A 52 -32.504 -41.389 -9.730 1.00 55.10 ATOM 862 CE LYS A 52 -33.835 -42.251 -11.158 1.00 12.45 ATOM 863 HE2 LYS A 52 -34.749 -42.094 -10.605 1.00 21.30 ATOM 864 HE3 LYS A 52 -34.032 -42.148 -12.215 1.00 3.45 ATOM 865 NZ LYS A 52 -33.336 -43.628 -10.889 1.00 42.42 ATOM 866 HZ1 LYS A 52 -34.024 -44.151 -10.311 1.00 74.24 ATOM 867 HZ2 LYS A 52 -33.193 -44.137 -11.785 1.00 3.22 ATOM 868 HZ3 LYS A 52 -32.431 -43.586 -10.378 1.00 21.30 ATOM 869 C LYS A 52 -31.339 -37.314 -8.683 1.00 64.32 ATOM 870 O LYS A 52 -30.208 -37.756 -8.478 1.00 24.24 ATOM 871 N THR A 53 -31.625 -36.017 -8.645 1.00 15.35 ATOM 872 H THR A 53 -32.545 -35.726 -8.817 1.00 73.41 ATOM 873 CA THR A 53 -30.606 -35.017 -8.353 1.00 42.13 ATOM 874 HA THR A 53 -29.937 -34.966 -9.201 1.00 15.54 ATOM 875 CB THR A 53 -31.229 -33.624 -8.144 1.00 3.25 ATOM 876 HB THR A 53 -30.634 -33.086 -7.419 1.00 12.21 ATOM 877 OG1 THR A 53 -32.565 -33.755 -7.646 1.00 53.45 ATOM 878 HG1 THR A 53 -32.885 -32.896 -7.357 1.00 25.52 ATOM 879 CG2 THR A 53 -31.241 -32.835 -9.444 1.00 61.02 ATOM 880 HG21 THR A 53 -30.229 -32.718 -9.804 1.00 12.34 ATOM 881 HG22 THR A 53 -31.826 -33.365 -10.181 1.00 64.34 ATOM 882 HG23 THR A 53 -31.677 -31.862 -9.271 1.00 64.11 ATOM 883 C THR A 53 -29.804 -35.395 -7.113 1.00 41.51 ATOM 884 O THR A 53 -30.247 -36.177 -6.272 1.00 60.34 ATOM 885 N PRO A 54 -28.595 -34.826 -6.993 1.00 50.13 ATOM 886 CA PRO A 54 -27.706 -35.088 -5.857 1.00 52.54 ATOM 887 HA PRO A 54 -27.543 -36.146 -5.717 1.00 63.02 ATOM 888 CB PRO A 54 -26.394 -34.417 -6.272 1.00 12.43 ATOM 889 HB2 PRO A 54 -25.908 -34.002 -5.400 1.00 12.32 ATOM 890 HB3 PRO A 54 -25.747 -35.142 -6.740 1.00 61.43 ATOM 891 CG PRO A 54 -26.800 -33.350 -7.230 1.00 30.25 ATOM 892 HG2 PRO A 54 -27.056 -32.451 -6.691 1.00 2.32 ATOM 893 HG3 PRO A 54 -25.997 -33.157 -7.925 1.00 62.22 ATOM 894 CD PRO A 54 -28.003 -33.883 -7.957 1.00 60.34 ATOM 895 HD2 PRO A 54 -28.691 -33.083 -8.186 1.00 41.14 ATOM 896 HD3 PRO A 54 -27.702 -34.394 -8.860 1.00 70.40 ATOM 897 C PRO A 54 -28.229 -34.480 -4.560 1.00 40.43 ATOM 898 O PRO A 54 -28.908 -35.147 -3.779 1.00 42.25 ATOM 899 N VAL A 55 -27.909 -33.209 -4.336 1.00 41.04 ATOM 900 H VAL A 55 -27.365 -32.730 -4.996 1.00 12.30 ATOM 901 CA VAL A 55 -28.348 -32.510 -3.134 1.00 62.43 ATOM 902 HA VAL A 55 -29.223 -33.017 -2.755 1.00 14.24 ATOM 903 CB VAL A 55 -27.262 -32.537 -2.042 1.00 14.12 ATOM 904 HB VAL A 55 -27.004 -31.518 -1.795 1.00 3.31 ATOM 905 CG1 VAL A 55 -27.787 -33.213 -0.784 1.00 42.31 ATOM 906 HG11 VAL A 55 -26.961 -33.438 -0.126 1.00 30.34 ATOM 907 HG12 VAL A 55 -28.478 -32.552 -0.282 1.00 4.23 ATOM 908 HG13 VAL A 55 -28.294 -34.128 -1.052 1.00 11.22 ATOM 909 CG2 VAL A 55 -26.012 -33.237 -2.551 1.00 65.01 ATOM 910 HG21 VAL A 55 -25.614 -32.694 -3.396 1.00 22.21 ATOM 911 HG22 VAL A 55 -25.272 -33.271 -1.765 1.00 13.35 ATOM 912 HG23 VAL A 55 -26.260 -34.243 -2.855 1.00 34.24 ATOM 913 C VAL A 55 -28.709 -31.061 -3.442 1.00 21.55 ATOM 914 O VAL A 55 -29.865 -30.659 -3.314 1.00 11.55 ATOM 915 N ASP A 56 -27.712 -30.283 -3.848 1.00 13.22 ATOM 916 H ASP A 56 -26.812 -30.662 -3.930 1.00 71.32 ATOM 917 CA ASP A 56 -27.925 -28.878 -4.175 1.00 45.35 ATOM 918 HA ASP A 56 -28.529 -28.443 -3.394 1.00 54.33 ATOM 919 CB ASP A 56 -26.587 -28.139 -4.238 1.00 1.22 ATOM 920 HB2 ASP A 56 -26.034 -28.331 -3.330 1.00 21.31 ATOM 921 HB3 ASP A 56 -26.021 -28.502 -5.083 1.00 32.50 ATOM 922 CG ASP A 56 -26.760 -26.640 -4.384 1.00 42.24 ATOM 923 OD1 ASP A 56 -27.606 -26.067 -3.667 1.00 13.23 ATOM 924 OD2 ASP A 56 -26.048 -26.039 -5.216 1.00 70.43 ATOM 925 C ASP A 56 -28.661 -28.735 -5.504 1.00 12.33 ATOM 926 O ASP A 56 -29.254 -27.695 -5.787 1.00 55.03 ATOM 927 N GLY A 57 -28.618 -29.787 -6.315 1.00 64.13 ATOM 928 H GLY A 57 -28.129 -30.590 -6.036 1.00 51.24 ATOM 929 CA GLY A 57 -29.284 -29.758 -7.604 1.00 45.24 ATOM 930 HA2 GLY A 57 -29.530 -30.769 -7.893 1.00 50.40 ATOM 931 HA3 GLY A 57 -30.196 -29.188 -7.512 1.00 54.31 ATOM 932 C GLY A 57 -28.425 -29.134 -8.686 1.00 41.45 ATOM 933 O GLY A 57 -28.937 -28.686 -9.712 1.00 70.11 ATOM 934 N GLN A 58 -27.116 -29.102 -8.457 1.00 32.33 ATOM 935 H GLN A 58 -26.769 -29.475 -7.620 1.00 43.13 ATOM 936 CA GLN A 58 -26.186 -28.526 -9.420 1.00 4.31 ATOM 937 HA GLN A 58 -26.481 -27.502 -9.594 1.00 24.04 ATOM 938 CB GLN A 58 -24.762 -28.545 -8.860 1.00 13.41 ATOM 939 HB2 GLN A 58 -24.082 -28.205 -9.626 1.00 50.34 ATOM 940 HB3 GLN A 58 -24.710 -27.870 -8.018 1.00 53.45 ATOM 941 CG GLN A 58 -24.309 -29.920 -8.396 1.00 13.53 ATOM 942 HG2 GLN A 58 -23.443 -29.804 -7.762 1.00 22.14 ATOM 943 HG3 GLN A 58 -25.109 -30.376 -7.831 1.00 40.21 ATOM 944 CD GLN A 58 -23.946 -30.834 -9.549 1.00 21.33 ATOM 945 OE1 GLN A 58 -24.458 -31.949 -9.657 1.00 53.33 ATOM 946 NE2 GLN A 58 -23.057 -30.367 -10.418 1.00 33.31 ATOM 947 HE21 GLN A 58 -22.690 -29.471 -10.267 1.00 50.30 ATOM 948 HE22 GLN A 58 -22.804 -30.938 -11.172 1.00 45.31 ATOM 949 C GLN A 58 -26.234 -29.282 -10.743 1.00 51.15 ATOM 950 O GLN A 58 -26.430 -30.497 -10.769 1.00 25.33 ATOM 951 N TYR A 59 -26.056 -28.555 -11.841 1.00 25.21 ATOM 952 H TYR A 59 -25.904 -27.591 -11.757 1.00 0.33 ATOM 953 CA TYR A 59 -26.082 -29.157 -13.169 1.00 23.03 ATOM 954 HA TYR A 59 -26.420 -30.178 -13.064 1.00 0.52 ATOM 955 CB TYR A 59 -27.056 -28.402 -14.075 1.00 32.35 ATOM 956 HB2 TYR A 59 -27.320 -29.031 -14.911 1.00 33.02 ATOM 957 HB3 TYR A 59 -27.948 -28.165 -13.513 1.00 50.43 ATOM 958 CG TYR A 59 -26.495 -27.111 -14.625 1.00 10.44 ATOM 959 CD1 TYR A 59 -26.348 -25.992 -13.813 1.00 74.43 ATOM 960 HD1 TYR A 59 -26.643 -26.055 -12.775 1.00 64.35 ATOM 961 CE1 TYR A 59 -25.837 -24.810 -14.312 1.00 21.10 ATOM 962 HE1 TYR A 59 -25.731 -23.951 -13.665 1.00 71.55 ATOM 963 CZ TYR A 59 -25.462 -24.734 -15.637 1.00 71.42 ATOM 964 CE2 TYR A 59 -25.596 -25.831 -16.463 1.00 14.00 ATOM 965 HE2 TYR A 59 -25.303 -25.771 -17.501 1.00 20.02 ATOM 966 CD2 TYR A 59 -26.110 -27.009 -15.956 1.00 13.10 ATOM 967 HD2 TYR A 59 -26.217 -27.870 -16.600 1.00 42.44 ATOM 968 OH TYR A 59 -24.951 -23.559 -16.137 1.00 43.15 ATOM 969 HH TYR A 59 -24.515 -23.074 -15.433 1.00 25.33 ATOM 970 C TYR A 59 -24.689 -29.161 -13.793 1.00 34.35 ATOM 971 O TYR A 59 -23.769 -28.518 -13.289 1.00 44.31 ATOM 972 N VAL A 60 -24.544 -29.892 -14.893 1.00 43.15 ATOM 973 H VAL A 60 -25.315 -30.383 -15.247 1.00 4.31 ATOM 974 CA VAL A 60 -23.265 -29.980 -15.589 1.00 12.11 ATOM 975 HA VAL A 60 -22.585 -29.279 -15.127 1.00 21.10 ATOM 976 CB VAL A 60 -22.659 -31.391 -15.472 1.00 42.11 ATOM 977 HB VAL A 60 -21.678 -31.378 -15.924 1.00 2.30 ATOM 978 CG1 VAL A 60 -22.504 -31.787 -14.012 1.00 15.24 ATOM 979 HG11 VAL A 60 -23.446 -32.163 -13.639 1.00 41.41 ATOM 980 HG12 VAL A 60 -21.750 -32.555 -13.925 1.00 34.14 ATOM 981 HG13 VAL A 60 -22.208 -30.924 -13.434 1.00 45.21 ATOM 982 CG2 VAL A 60 -23.515 -32.402 -16.220 1.00 11.15 ATOM 983 HG21 VAL A 60 -22.934 -33.291 -16.416 1.00 43.54 ATOM 984 HG22 VAL A 60 -24.375 -32.660 -15.619 1.00 5.15 ATOM 985 HG23 VAL A 60 -23.845 -31.973 -17.154 1.00 71.12 ATOM 986 C VAL A 60 -23.416 -29.624 -17.064 1.00 10.15 ATOM 987 O VAL A 60 -24.530 -29.495 -17.570 1.00 74.24 ATOM 988 N TRP A 61 -22.288 -29.467 -17.747 1.00 10.45 ATOM 989 H TRP A 61 -21.430 -29.582 -17.287 1.00 20.43 ATOM 990 CA TRP A 61 -22.295 -29.126 -19.165 1.00 3.43 ATOM 991 HA TRP A 61 -23.194 -29.537 -19.599 1.00 41.23 ATOM 992 CB TRP A 61 -22.305 -27.607 -19.345 1.00 41.20 ATOM 993 HB2 TRP A 61 -22.273 -27.375 -20.399 1.00 61.41 ATOM 994 HB3 TRP A 61 -23.215 -27.208 -18.920 1.00 5.40 ATOM 995 CG TRP A 61 -21.146 -26.922 -18.686 1.00 21.53 ATOM 996 CD1 TRP A 61 -20.928 -26.788 -17.344 1.00 75.31 ATOM 997 CD2 TRP A 61 -20.047 -26.277 -19.339 1.00 31.43 ATOM 998 CE3 TRP A 61 -19.695 -26.077 -20.676 1.00 62.31 ATOM 999 CE2 TRP A 61 -19.201 -25.775 -18.331 1.00 44.22 ATOM 1000 NE1 TRP A 61 -19.761 -26.099 -17.124 1.00 4.32 ATOM 1001 HD1 TRP A 61 -21.588 -27.171 -16.580 1.00 65.52 ATOM 1002 HE3 TRP A 61 -20.316 -26.446 -21.479 1.00 32.54 ATOM 1003 CZ3 TRP A 61 -18.529 -25.392 -20.963 1.00 35.15 ATOM 1004 CZ2 TRP A 61 -18.027 -25.085 -18.622 1.00 4.15 ATOM 1005 HE1 TRP A 61 -19.389 -25.877 -16.244 1.00 44.43 ATOM 1006 HZ3 TRP A 61 -18.241 -25.227 -21.990 1.00 72.44 ATOM 1007 CH2 TRP A 61 -17.706 -24.903 -19.939 1.00 72.34 ATOM 1008 HZ2 TRP A 61 -17.381 -24.703 -17.844 1.00 51.42 ATOM 1009 HH2 TRP A 61 -16.806 -24.374 -20.209 1.00 43.25 ATOM 1010 C TRP A 61 -21.086 -29.726 -19.875 1.00 33.14 ATOM 1011 O TRP A 61 -20.154 -30.210 -19.232 1.00 40.13 ATOM 1012 N PHE A 62 -21.108 -29.692 -21.203 1.00 13.22 ATOM 1013 H PHE A 62 -21.880 -29.293 -21.658 1.00 4.20 ATOM 1014 CA PHE A 62 -20.014 -30.234 -22.000 1.00 0.32 ATOM 1015 HA PHE A 62 -19.088 -29.978 -21.508 1.00 34.13 ATOM 1016 CB PHE A 62 -20.126 -31.757 -22.090 1.00 53.01 ATOM 1017 HB2 PHE A 62 -19.282 -32.141 -22.642 1.00 25.13 ATOM 1018 HB3 PHE A 62 -20.118 -32.171 -21.093 1.00 54.21 ATOM 1019 CG PHE A 62 -21.377 -32.226 -22.777 1.00 21.20 ATOM 1020 CD1 PHE A 62 -22.549 -32.408 -22.061 1.00 74.34 ATOM 1021 HD1 PHE A 62 -22.559 -32.210 -21.000 1.00 0.42 ATOM 1022 CE1 PHE A 62 -23.701 -32.841 -22.691 1.00 13.31 ATOM 1023 HE1 PHE A 62 -24.609 -32.978 -22.122 1.00 62.32 ATOM 1024 CZ PHE A 62 -23.692 -33.094 -24.049 1.00 24.13 ATOM 1025 HZ PHE A 62 -24.590 -33.432 -24.543 1.00 32.33 ATOM 1026 CE2 PHE A 62 -22.529 -32.917 -24.773 1.00 54.23 ATOM 1027 HE2 PHE A 62 -22.518 -33.114 -25.835 1.00 50.11 ATOM 1028 CD2 PHE A 62 -21.380 -32.485 -24.138 1.00 53.42 ATOM 1029 HD2 PHE A 62 -20.471 -32.346 -24.706 1.00 50.23 ATOM 1030 C PHE A 62 -20.010 -29.629 -23.401 1.00 0.13 ATOM 1031 O PHE A 62 -21.031 -29.621 -24.088 1.00 4.45 ATOM 1032 N ASN A 63 -18.854 -29.123 -23.817 1.00 4.20 ATOM 1033 H ASN A 63 -18.074 -29.159 -23.224 1.00 14.13 ATOM 1034 CA ASN A 63 -18.716 -28.514 -25.135 1.00 61.53 ATOM 1035 HA ASN A 63 -19.500 -27.781 -25.245 1.00 53.12 ATOM 1036 CB ASN A 63 -17.360 -27.816 -25.258 1.00 53.24 ATOM 1037 HB2 ASN A 63 -17.251 -27.431 -26.262 1.00 5.42 ATOM 1038 HB3 ASN A 63 -17.319 -26.997 -24.556 1.00 44.22 ATOM 1039 CG ASN A 63 -16.200 -28.751 -24.976 1.00 12.33 ATOM 1040 OD1 ASN A 63 -15.952 -29.695 -25.726 1.00 13.30 ATOM 1041 ND2 ASN A 63 -15.483 -28.491 -23.888 1.00 71.55 ATOM 1042 HD21 ASN A 63 -15.739 -27.722 -23.337 1.00 62.42 ATOM 1043 HD22 ASN A 63 -14.727 -29.080 -23.682 1.00 41.43 ATOM 1044 C ASN A 63 -18.863 -29.561 -26.235 1.00 62.25 ATOM 1045 O ASN A 63 -18.374 -30.684 -26.107 1.00 33.22 ATOM 1046 N ILE A 64 -19.538 -29.185 -27.316 1.00 50.22 ATOM 1047 H ILE A 64 -19.903 -28.277 -27.360 1.00 11.34 ATOM 1048 CA ILE A 64 -19.748 -30.090 -28.439 1.00 65.12 ATOM 1049 HA ILE A 64 -19.233 -31.015 -28.222 1.00 5.11 ATOM 1050 CB ILE A 64 -21.242 -30.403 -28.639 1.00 12.12 ATOM 1051 HB ILE A 64 -21.359 -30.901 -29.589 1.00 51.22 ATOM 1052 CG2 ILE A 64 -21.737 -31.341 -27.548 1.00 72.45 ATOM 1053 HG21 ILE A 64 -21.742 -30.822 -26.602 1.00 33.15 ATOM 1054 HG22 ILE A 64 -22.739 -31.670 -27.784 1.00 64.40 ATOM 1055 HG23 ILE A 64 -21.082 -32.198 -27.486 1.00 52.20 ATOM 1056 CG1 ILE A 64 -22.060 -29.110 -28.648 1.00 4.54 ATOM 1057 HG12 ILE A 64 -22.377 -28.885 -27.642 1.00 1.34 ATOM 1058 HG13 ILE A 64 -21.440 -28.304 -29.014 1.00 10.42 ATOM 1059 CD1 ILE A 64 -23.294 -29.181 -29.519 1.00 11.22 ATOM 1060 HD11 ILE A 64 -23.570 -28.185 -29.835 1.00 23.53 ATOM 1061 HD12 ILE A 64 -23.088 -29.790 -30.387 1.00 3.44 ATOM 1062 HD13 ILE A 64 -24.106 -29.618 -28.957 1.00 74.12 ATOM 1063 C ILE A 64 -19.185 -29.504 -29.730 1.00 34.21 ATOM 1064 O ILE A 64 -19.202 -28.291 -29.932 1.00 50.21 ATOM 1065 N GLY A 65 -18.689 -30.376 -30.603 1.00 30.15 ATOM 1066 H GLY A 65 -18.702 -31.332 -30.388 1.00 33.33 ATOM 1067 CA GLY A 65 -18.130 -29.927 -31.864 1.00 53.42 ATOM 1068 HA2 GLY A 65 -17.483 -29.082 -31.678 1.00 74.24 ATOM 1069 HA3 GLY A 65 -17.546 -30.728 -32.292 1.00 25.04 ATOM 1070 C GLY A 65 -19.199 -29.517 -32.858 1.00 63.34 ATOM 1071 O GLY A 65 -19.128 -28.438 -33.447 1.00 33.25 ATOM 1072 N SER A 66 -20.190 -30.382 -33.048 1.00 55.44 ATOM 1073 H SER A 66 -20.191 -31.226 -32.550 1.00 3.53 ATOM 1074 CA SER A 66 -21.276 -30.107 -33.983 1.00 4.41 ATOM 1075 HA SER A 66 -21.362 -29.035 -34.085 1.00 24.11 ATOM 1076 CB SER A 66 -20.964 -30.714 -35.352 1.00 40.11 ATOM 1077 HB2 SER A 66 -20.769 -31.769 -35.239 1.00 22.41 ATOM 1078 HB3 SER A 66 -21.812 -30.573 -36.007 1.00 1.43 ATOM 1079 OG SER A 66 -19.828 -30.099 -35.936 1.00 34.40 ATOM 1080 HG SER A 66 -19.092 -30.715 -35.929 1.00 3.15 ATOM 1081 C SER A 66 -22.598 -30.659 -33.458 1.00 45.30 ATOM 1082 O SER A 66 -22.655 -31.771 -32.934 1.00 62.43 ATOM 1083 N VAL A 67 -23.659 -29.872 -33.602 1.00 52.13 ATOM 1084 H VAL A 67 -23.550 -28.996 -34.028 1.00 14.23 ATOM 1085 CA VAL A 67 -24.982 -30.281 -33.144 1.00 43.34 ATOM 1086 HA VAL A 67 -24.909 -30.531 -32.096 1.00 34.00 ATOM 1087 CB VAL A 67 -26.006 -29.141 -33.300 1.00 35.41 ATOM 1088 HB VAL A 67 -26.045 -28.858 -34.342 1.00 25.44 ATOM 1089 CG1 VAL A 67 -27.393 -29.609 -32.883 1.00 65.22 ATOM 1090 HG11 VAL A 67 -27.706 -30.421 -33.523 1.00 52.53 ATOM 1091 HG12 VAL A 67 -27.365 -29.949 -31.858 1.00 63.24 ATOM 1092 HG13 VAL A 67 -28.091 -28.790 -32.972 1.00 22.12 ATOM 1093 CG2 VAL A 67 -25.579 -27.927 -32.490 1.00 41.43 ATOM 1094 HG21 VAL A 67 -26.454 -27.431 -32.095 1.00 64.15 ATOM 1095 HG22 VAL A 67 -24.945 -28.242 -31.675 1.00 32.42 ATOM 1096 HG23 VAL A 67 -25.035 -27.244 -33.126 1.00 5.12 ATOM 1097 C VAL A 67 -25.476 -31.502 -33.912 1.00 24.14 ATOM 1098 O VAL A 67 -26.129 -32.380 -33.347 1.00 51.35 ATOM 1099 N ASP A 68 -25.158 -31.552 -35.201 1.00 35.04 ATOM 1100 H ASP A 68 -24.635 -30.822 -35.593 1.00 13.42 ATOM 1101 CA ASP A 68 -25.569 -32.667 -36.046 1.00 65.22 ATOM 1102 HA ASP A 68 -26.646 -32.729 -36.015 1.00 2.52 ATOM 1103 CB ASP A 68 -25.126 -32.429 -37.491 1.00 33.11 ATOM 1104 HB2 ASP A 68 -25.664 -31.581 -37.890 1.00 72.52 ATOM 1105 HB3 ASP A 68 -24.067 -32.218 -37.506 1.00 53.20 ATOM 1106 CG ASP A 68 -25.390 -33.627 -38.382 1.00 53.20 ATOM 1107 OD1 ASP A 68 -24.412 -34.235 -38.863 1.00 23.45 ATOM 1108 OD2 ASP A 68 -26.576 -33.955 -38.600 1.00 24.03 ATOM 1109 C ASP A 68 -24.987 -33.981 -35.533 1.00 40.21 ATOM 1110 O ASP A 68 -25.715 -34.945 -35.297 1.00 75.31 ATOM 1111 N THR A 69 -23.669 -34.012 -35.363 1.00 22.20 ATOM 1112 H THR A 69 -23.142 -33.212 -35.568 1.00 53.33 ATOM 1113 CA THR A 69 -22.989 -35.207 -34.880 1.00 63.53 ATOM 1114 HA THR A 69 -23.300 -36.040 -35.495 1.00 41.52 ATOM 1115 CB THR A 69 -21.459 -35.068 -34.994 1.00 1.13 ATOM 1116 HB THR A 69 -21.119 -34.375 -34.237 1.00 41.14 ATOM 1117 OG1 THR A 69 -21.108 -34.559 -36.285 1.00 42.13 ATOM 1118 HG1 THR A 69 -20.218 -34.198 -36.256 1.00 54.12 ATOM 1119 CG2 THR A 69 -20.775 -36.408 -34.768 1.00 50.21 ATOM 1120 HG21 THR A 69 -19.995 -36.294 -34.029 1.00 73.24 ATOM 1121 HG22 THR A 69 -21.500 -37.128 -34.418 1.00 52.23 ATOM 1122 HG23 THR A 69 -20.344 -36.753 -35.696 1.00 51.13 ATOM 1123 C THR A 69 -23.355 -35.500 -33.430 1.00 23.42 ATOM 1124 O THR A 69 -23.334 -36.652 -32.994 1.00 45.30 ATOM 1125 N PHE A 70 -23.691 -34.452 -32.686 1.00 10.20 ATOM 1126 H PHE A 70 -23.689 -33.559 -33.090 1.00 50.43 ATOM 1127 CA PHE A 70 -24.062 -34.597 -31.283 1.00 42.01 ATOM 1128 HA PHE A 70 -23.349 -35.261 -30.820 1.00 31.51 ATOM 1129 CB PHE A 70 -24.011 -33.240 -30.577 1.00 64.51 ATOM 1130 HB2 PHE A 70 -23.006 -33.065 -30.222 1.00 73.12 ATOM 1131 HB3 PHE A 70 -24.280 -32.467 -31.280 1.00 11.30 ATOM 1132 CG PHE A 70 -24.939 -33.142 -29.400 1.00 41.34 ATOM 1133 CD1 PHE A 70 -24.650 -33.801 -28.216 1.00 54.23 ATOM 1134 HD1 PHE A 70 -23.747 -34.390 -28.144 1.00 41.02 ATOM 1135 CE1 PHE A 70 -25.502 -33.712 -27.131 1.00 53.35 ATOM 1136 HE1 PHE A 70 -25.266 -34.231 -26.215 1.00 25.12 ATOM 1137 CZ PHE A 70 -26.657 -32.960 -27.223 1.00 10.44 ATOM 1138 HZ PHE A 70 -27.324 -32.888 -26.376 1.00 64.11 ATOM 1139 CE2 PHE A 70 -26.956 -32.297 -28.397 1.00 63.12 ATOM 1140 HE2 PHE A 70 -27.858 -31.709 -28.471 1.00 11.40 ATOM 1141 CD2 PHE A 70 -26.100 -32.390 -29.479 1.00 34.23 ATOM 1142 HD2 PHE A 70 -26.336 -31.872 -30.397 1.00 20.41 ATOM 1143 C PHE A 70 -25.457 -35.200 -31.149 1.00 61.40 ATOM 1144 O PHE A 70 -25.703 -36.032 -30.276 1.00 1.21 ATOM 1145 N GLU A 71 -26.366 -34.774 -32.021 1.00 22.44 ATOM 1146 H GLU A 71 -26.109 -34.110 -32.694 1.00 21.05 ATOM 1147 CA GLU A 71 -27.736 -35.272 -31.998 1.00 54.44 ATOM 1148 HA GLU A 71 -28.069 -35.282 -30.971 1.00 62.14 ATOM 1149 CB GLU A 71 -28.650 -34.349 -32.807 1.00 55.31 ATOM 1150 HB2 GLU A 71 -28.172 -34.123 -33.749 1.00 33.21 ATOM 1151 HB3 GLU A 71 -29.580 -34.863 -33.000 1.00 54.23 ATOM 1152 CG GLU A 71 -28.967 -33.038 -32.106 1.00 21.52 ATOM 1153 HG2 GLU A 71 -29.433 -33.256 -31.157 1.00 33.33 ATOM 1154 HG3 GLU A 71 -28.044 -32.503 -31.938 1.00 12.14 ATOM 1155 CD GLU A 71 -29.900 -32.156 -32.912 1.00 0.21 ATOM 1156 OE1 GLU A 71 -31.007 -31.854 -32.418 1.00 65.43 ATOM 1157 OE2 GLU A 71 -29.523 -31.766 -34.037 1.00 25.30 ATOM 1158 C GLU A 71 -27.809 -36.691 -32.553 1.00 72.33 ATOM 1159 O GLU A 71 -28.386 -37.583 -31.931 1.00 62.40 ATOM 1160 N ARG A 72 -27.221 -36.892 -33.728 1.00 1.00 ATOM 1161 H ARG A 72 -26.777 -36.141 -34.175 1.00 73.24 ATOM 1162 CA ARG A 72 -27.220 -38.202 -34.368 1.00 52.22 ATOM 1163 HA ARG A 72 -28.243 -38.460 -34.597 1.00 53.23 ATOM 1164 CB ARG A 72 -26.415 -38.157 -35.668 1.00 73.14 ATOM 1165 HB2 ARG A 72 -26.656 -39.030 -36.257 1.00 64.22 ATOM 1166 HB3 ARG A 72 -26.695 -37.273 -36.220 1.00 40.53 ATOM 1167 CG ARG A 72 -24.911 -38.128 -35.453 1.00 30.43 ATOM 1168 HG2 ARG A 72 -24.455 -37.544 -36.238 1.00 51.03 ATOM 1169 HG3 ARG A 72 -24.703 -37.674 -34.496 1.00 2.42 ATOM 1170 CD ARG A 72 -24.318 -39.529 -35.475 1.00 52.51 ATOM 1171 HD2 ARG A 72 -23.483 -39.562 -34.791 1.00 71.54 ATOM 1172 HD3 ARG A 72 -25.074 -40.230 -35.155 1.00 11.11 ATOM 1173 NE ARG A 72 -23.855 -39.906 -36.808 1.00 1.52 ATOM 1174 HE ARG A 72 -24.082 -39.311 -37.552 1.00 50.14 ATOM 1175 CZ ARG A 72 -23.148 -41.002 -37.057 1.00 73.43 ATOM 1176 NH1 ARG A 72 -22.826 -41.826 -36.070 1.00 21.13 ATOM 1177 HH11 ARG A 72 -23.116 -41.622 -35.135 1.00 24.02 ATOM 1178 HH12 ARG A 72 -22.295 -42.652 -36.260 1.00 62.14 ATOM 1179 NH2 ARG A 72 -22.763 -41.277 -38.297 1.00 32.31 ATOM 1180 HH21 ARG A 72 -23.005 -40.659 -39.044 1.00 44.21 ATOM 1181 HH22 ARG A 72 -22.231 -42.103 -38.484 1.00 15.24 ATOM 1182 C ARG A 72 -26.642 -39.262 -33.436 1.00 32.42 ATOM 1183 O ARG A 72 -27.047 -40.423 -33.474 1.00 62.40 ATOM 1184 N ASN A 73 -25.693 -38.854 -32.600 1.00 31.03 ATOM 1185 H ASN A 73 -25.412 -37.915 -32.616 1.00 75.22 ATOM 1186 CA ASN A 73 -25.058 -39.769 -31.658 1.00 75.31 ATOM 1187 HA ASN A 73 -24.895 -40.707 -32.167 1.00 64.10 ATOM 1188 CB ASN A 73 -23.710 -39.209 -31.201 1.00 32.35 ATOM 1189 HB2 ASN A 73 -23.724 -38.133 -31.294 1.00 20.03 ATOM 1190 HB3 ASN A 73 -23.548 -39.475 -30.167 1.00 15.03 ATOM 1191 CG ASN A 73 -22.553 -39.745 -32.021 1.00 60.31 ATOM 1192 OD1 ASN A 73 -22.394 -40.957 -32.173 1.00 41.53 ATOM 1193 ND2 ASN A 73 -21.738 -38.843 -32.554 1.00 41.44 ATOM 1194 HD21 ASN A 73 -21.926 -37.895 -32.391 1.00 0.41 ATOM 1195 HD22 ASN A 73 -20.982 -39.162 -33.090 1.00 41.52 ATOM 1196 C ASN A 73 -25.956 -40.015 -30.449 1.00 73.24 ATOM 1197 O ASN A 73 -26.146 -41.156 -30.025 1.00 13.20 ATOM 1198 N LEU A 74 -26.507 -38.938 -29.899 1.00 64.45 ATOM 1199 H LEU A 74 -26.318 -38.056 -30.282 1.00 32.43 ATOM 1200 CA LEU A 74 -27.386 -39.036 -28.739 1.00 62.34 ATOM 1201 HA LEU A 74 -26.845 -39.546 -27.956 1.00 71.52 ATOM 1202 CB LEU A 74 -27.774 -37.640 -28.249 1.00 64.05 ATOM 1203 HB2 LEU A 74 -26.876 -37.149 -27.907 1.00 0.15 ATOM 1204 HB3 LEU A 74 -28.180 -37.097 -29.091 1.00 14.55 ATOM 1205 CG LEU A 74 -28.798 -37.587 -27.116 1.00 34.10 ATOM 1206 HG LEU A 74 -29.719 -38.047 -27.449 1.00 43.13 ATOM 1207 CD1 LEU A 74 -28.298 -38.363 -25.907 1.00 51.33 ATOM 1208 HD11 LEU A 74 -28.538 -37.819 -25.006 1.00 12.42 ATOM 1209 HD12 LEU A 74 -28.773 -39.332 -25.880 1.00 31.31 ATOM 1210 HD13 LEU A 74 -27.228 -38.488 -25.978 1.00 22.01 ATOM 1211 CD2 LEU A 74 -29.102 -36.145 -26.738 1.00 43.51 ATOM 1212 HD21 LEU A 74 -30.106 -36.079 -26.346 1.00 4.44 ATOM 1213 HD22 LEU A 74 -28.399 -35.814 -25.987 1.00 52.24 ATOM 1214 HD23 LEU A 74 -29.015 -35.517 -27.613 1.00 73.41 ATOM 1215 C LEU A 74 -28.640 -39.837 -29.073 1.00 33.21 ATOM 1216 O LEU A 74 -28.970 -40.805 -28.388 1.00 61.24 ATOM 1217 N GLU A 75 -29.334 -39.427 -30.130 1.00 73.52 ATOM 1218 H GLU A 75 -29.021 -38.649 -30.636 1.00 5.01 ATOM 1219 CA GLU A 75 -30.552 -40.109 -30.555 1.00 3.53 ATOM 1220 HA GLU A 75 -31.280 -40.009 -29.764 1.00 71.32 ATOM 1221 CB GLU A 75 -31.107 -39.463 -31.826 1.00 0.11 ATOM 1222 HB2 GLU A 75 -32.119 -39.808 -31.978 1.00 62.55 ATOM 1223 HB3 GLU A 75 -31.119 -38.391 -31.695 1.00 4.13 ATOM 1224 CG GLU A 75 -30.300 -39.782 -33.073 1.00 43.31 ATOM 1225 HG2 GLU A 75 -29.254 -39.613 -32.863 1.00 13.03 ATOM 1226 HG3 GLU A 75 -30.451 -40.820 -33.329 1.00 31.23 ATOM 1227 CD GLU A 75 -30.698 -38.927 -34.260 1.00 53.14 ATOM 1228 OE1 GLU A 75 -31.028 -39.501 -35.320 1.00 14.35 ATOM 1229 OE2 GLU A 75 -30.680 -37.685 -34.131 1.00 31.10 ATOM 1230 C GLU A 75 -30.289 -41.592 -30.798 1.00 2.04 ATOM 1231 O GLU A 75 -31.145 -42.438 -30.536 1.00 1.33 ATOM 1232 N THR A 76 -29.098 -41.901 -31.301 1.00 62.32 ATOM 1233 H THR A 76 -28.458 -41.183 -31.489 1.00 13.13 ATOM 1234 CA THR A 76 -28.722 -43.281 -31.582 1.00 25.04 ATOM 1235 HA THR A 76 -29.552 -43.758 -32.082 1.00 44.14 ATOM 1236 CB THR A 76 -27.493 -43.351 -32.508 1.00 70.02 ATOM 1237 HB THR A 76 -26.868 -42.490 -32.318 1.00 53.12 ATOM 1238 OG1 THR A 76 -27.911 -43.332 -33.878 1.00 24.13 ATOM 1239 HG1 THR A 76 -28.689 -43.885 -33.983 1.00 24.11 ATOM 1240 CG2 THR A 76 -26.682 -44.609 -32.237 1.00 60.24 ATOM 1241 HG21 THR A 76 -27.341 -45.465 -32.216 1.00 41.33 ATOM 1242 HG22 THR A 76 -25.948 -44.739 -33.019 1.00 22.43 ATOM 1243 HG23 THR A 76 -26.181 -44.517 -31.285 1.00 14.21 ATOM 1244 C THR A 76 -28.418 -44.040 -30.295 1.00 64.32 ATOM 1245 O THR A 76 -28.694 -45.236 -30.188 1.00 1.12 ATOM 1246 N LEU A 77 -27.848 -43.340 -29.321 1.00 10.31 ATOM 1247 H LEU A 77 -27.652 -42.391 -29.465 1.00 41.12 ATOM 1248 CA LEU A 77 -27.507 -43.948 -28.040 1.00 20.24 ATOM 1249 HA LEU A 77 -26.893 -44.814 -28.237 1.00 44.02 ATOM 1250 CB LEU A 77 -26.716 -42.962 -27.179 1.00 11.34 ATOM 1251 HB2 LEU A 77 -27.162 -41.986 -27.300 1.00 24.43 ATOM 1252 HB3 LEU A 77 -26.811 -43.274 -26.148 1.00 51.41 ATOM 1253 CG LEU A 77 -25.226 -42.838 -27.497 1.00 24.45 ATOM 1254 HG LEU A 77 -25.108 -42.526 -28.525 1.00 0.50 ATOM 1255 CD1 LEU A 77 -24.576 -41.787 -26.610 1.00 22.52 ATOM 1256 HD11 LEU A 77 -23.502 -41.863 -26.690 1.00 45.13 ATOM 1257 HD12 LEU A 77 -24.892 -40.804 -26.926 1.00 34.33 ATOM 1258 HD13 LEU A 77 -24.872 -41.949 -25.584 1.00 12.10 ATOM 1259 CD2 LEU A 77 -24.532 -44.182 -27.330 1.00 23.42 ATOM 1260 HD21 LEU A 77 -24.678 -44.776 -28.220 1.00 33.10 ATOM 1261 HD22 LEU A 77 -23.475 -44.025 -27.172 1.00 40.12 ATOM 1262 HD23 LEU A 77 -24.949 -44.700 -26.479 1.00 33.10 ATOM 1263 C LEU A 77 -28.762 -44.395 -27.298 1.00 35.42 ATOM 1264 O LEU A 77 -28.830 -45.516 -26.794 1.00 74.20 ATOM 1265 N GLN A 78 -29.754 -43.512 -27.237 1.00 62.30 ATOM 1266 H GLN A 78 -29.639 -42.635 -27.658 1.00 73.40 ATOM 1267 CA GLN A 78 -31.008 -43.817 -26.558 1.00 64.51 ATOM 1268 HA GLN A 78 -30.780 -44.039 -25.526 1.00 53.23 ATOM 1269 CB GLN A 78 -31.948 -42.612 -26.612 1.00 60.23 ATOM 1270 HB2 GLN A 78 -32.305 -42.495 -27.624 1.00 54.34 ATOM 1271 HB3 GLN A 78 -32.789 -42.798 -25.961 1.00 54.41 ATOM 1272 CG GLN A 78 -31.292 -41.309 -26.184 1.00 35.34 ATOM 1273 HG2 GLN A 78 -31.130 -41.337 -25.116 1.00 54.33 ATOM 1274 HG3 GLN A 78 -30.342 -41.216 -26.689 1.00 34.54 ATOM 1275 CD GLN A 78 -32.138 -40.095 -26.513 1.00 2.21 ATOM 1276 OE1 GLN A 78 -33.217 -40.214 -27.093 1.00 35.22 ATOM 1277 NE2 GLN A 78 -31.650 -38.916 -26.144 1.00 34.15 ATOM 1278 HE21 GLN A 78 -30.783 -38.897 -25.686 1.00 70.24 ATOM 1279 HE22 GLN A 78 -32.175 -38.115 -26.344 1.00 54.55 ATOM 1280 C GLN A 78 -31.683 -45.033 -27.183 1.00 74.25 ATOM 1281 O GLN A 78 -32.360 -45.799 -26.498 1.00 32.10 ATOM 1282 N GLN A 79 -31.495 -45.203 -28.488 1.00 52.12 ATOM 1283 H GLN A 79 -30.945 -44.558 -28.980 1.00 35.34 ATOM 1284 CA GLN A 79 -32.088 -46.325 -29.205 1.00 71.44 ATOM 1285 HA GLN A 79 -33.115 -46.418 -28.885 1.00 62.12 ATOM 1286 CB GLN A 79 -32.059 -46.067 -30.713 1.00 31.31 ATOM 1287 HB2 GLN A 79 -31.133 -45.571 -30.963 1.00 73.45 ATOM 1288 HB3 GLN A 79 -32.102 -47.015 -31.229 1.00 41.02 ATOM 1289 CG GLN A 79 -33.210 -45.205 -31.205 1.00 34.12 ATOM 1290 HG2 GLN A 79 -34.072 -45.385 -30.579 1.00 24.25 ATOM 1291 HG3 GLN A 79 -32.923 -44.167 -31.129 1.00 40.35 ATOM 1292 CD GLN A 79 -33.588 -45.501 -32.643 1.00 13.02 ATOM 1293 OE1 GLN A 79 -34.494 -46.292 -32.909 1.00 24.13 ATOM 1294 NE2 GLN A 79 -32.895 -44.865 -33.580 1.00 61.41 ATOM 1295 HE21 GLN A 79 -32.187 -44.250 -33.294 1.00 62.32 ATOM 1296 HE22 GLN A 79 -33.117 -45.038 -34.518 1.00 34.43 ATOM 1297 C GLN A 79 -31.355 -47.624 -28.886 1.00 10.02 ATOM 1298 O GLN A 79 -31.973 -48.619 -28.507 1.00 44.41 ATOM 1299 N GLU A 80 -30.035 -47.606 -29.041 1.00 61.55 ATOM 1300 H GLU A 80 -29.600 -46.783 -29.346 1.00 51.13 ATOM 1301 CA GLU A 80 -29.219 -48.784 -28.770 1.00 43.02 ATOM 1302 HA GLU A 80 -29.629 -49.609 -29.333 1.00 12.23 ATOM 1303 CB GLU A 80 -27.775 -48.546 -29.219 1.00 54.10 ATOM 1304 HB2 GLU A 80 -27.235 -49.479 -29.163 1.00 21.33 ATOM 1305 HB3 GLU A 80 -27.782 -48.206 -30.244 1.00 41.31 ATOM 1306 CG GLU A 80 -27.039 -47.515 -28.380 1.00 30.55 ATOM 1307 HG2 GLU A 80 -27.614 -46.602 -28.368 1.00 42.43 ATOM 1308 HG3 GLU A 80 -26.944 -47.892 -27.372 1.00 34.23 ATOM 1309 CD GLU A 80 -25.654 -47.209 -28.915 1.00 22.12 ATOM 1310 OE1 GLU A 80 -25.535 -46.921 -30.124 1.00 4.12 ATOM 1311 OE2 GLU A 80 -24.689 -47.257 -28.124 1.00 24.55 ATOM 1312 C GLU A 80 -29.250 -49.137 -27.286 1.00 24.20 ATOM 1313 O GLU A 80 -29.223 -50.311 -26.915 1.00 32.51 ATOM 1314 N LEU A 81 -29.305 -48.113 -26.441 1.00 71.44 ATOM 1315 H LEU A 81 -29.324 -47.201 -26.796 1.00 42.44 ATOM 1316 CA LEU A 81 -29.339 -48.314 -24.997 1.00 32.11 ATOM 1317 HA LEU A 81 -28.616 -49.078 -24.752 1.00 14.05 ATOM 1318 CB LEU A 81 -28.962 -47.020 -24.273 1.00 72.23 ATOM 1319 HB2 LEU A 81 -29.472 -46.206 -24.765 1.00 11.02 ATOM 1320 HB3 LEU A 81 -29.312 -47.099 -23.254 1.00 2.54 ATOM 1321 CG LEU A 81 -27.471 -46.683 -24.234 1.00 32.10 ATOM 1322 HG LEU A 81 -26.965 -47.225 -25.021 1.00 52.23 ATOM 1323 CD1 LEU A 81 -27.253 -45.197 -24.473 1.00 34.11 ATOM 1324 HD11 LEU A 81 -26.718 -44.773 -23.637 1.00 2.24 ATOM 1325 HD12 LEU A 81 -26.678 -45.058 -25.377 1.00 34.34 ATOM 1326 HD13 LEU A 81 -28.209 -44.705 -24.575 1.00 73.12 ATOM 1327 CD2 LEU A 81 -26.864 -47.106 -22.904 1.00 63.14 ATOM 1328 HD21 LEU A 81 -27.181 -48.111 -22.667 1.00 44.12 ATOM 1329 HD22 LEU A 81 -25.786 -47.076 -22.975 1.00 15.51 ATOM 1330 HD23 LEU A 81 -27.193 -46.432 -22.128 1.00 1.05 ATOM 1331 C LEU A 81 -30.719 -48.780 -24.544 1.00 54.32 ATOM 1332 O LEU A 81 -30.865 -49.379 -23.480 1.00 14.24 ATOM 1333 N GLY A 82 -31.730 -48.501 -25.362 1.00 71.41 ATOM 1334 H GLY A 82 -31.554 -48.021 -26.198 1.00 52.02 ATOM 1335 CA GLY A 82 -33.085 -48.901 -25.029 1.00 51.35 ATOM 1336 HA2 GLY A 82 -33.679 -48.904 -25.931 1.00 15.51 ATOM 1337 HA3 GLY A 82 -33.063 -49.901 -24.621 1.00 55.44 ATOM 1338 C GLY A 82 -33.731 -47.974 -24.018 1.00 61.25 ATOM 1339 O GLY A 82 -34.382 -48.429 -23.077 1.00 44.11 ATOM 1340 N ILE A 83 -33.550 -46.672 -24.212 1.00 31.14 ATOM 1341 H ILE A 83 -33.022 -46.372 -24.980 1.00 2.40 ATOM 1342 CA ILE A 83 -34.120 -45.680 -23.308 1.00 41.05 ATOM 1343 HA ILE A 83 -34.239 -46.142 -22.339 1.00 13.10 ATOM 1344 CB ILE A 83 -33.192 -44.461 -23.154 1.00 4.25 ATOM 1345 HB ILE A 83 -33.256 -43.871 -24.055 1.00 3.21 ATOM 1346 CG2 ILE A 83 -33.645 -43.595 -21.987 1.00 63.05 ATOM 1347 HG21 ILE A 83 -33.468 -44.119 -21.060 1.00 33.41 ATOM 1348 HG22 ILE A 83 -33.089 -42.669 -21.989 1.00 65.21 ATOM 1349 HG23 ILE A 83 -34.699 -43.382 -22.086 1.00 1.13 ATOM 1350 CG1 ILE A 83 -31.744 -44.916 -22.955 1.00 74.22 ATOM 1351 HG12 ILE A 83 -31.684 -45.527 -22.069 1.00 31.52 ATOM 1352 HG13 ILE A 83 -31.438 -45.500 -23.811 1.00 52.25 ATOM 1353 CD1 ILE A 83 -30.767 -43.772 -22.798 1.00 32.32 ATOM 1354 HD11 ILE A 83 -29.761 -44.162 -22.751 1.00 32.22 ATOM 1355 HD12 ILE A 83 -30.856 -43.105 -23.642 1.00 5.40 ATOM 1356 HD13 ILE A 83 -30.987 -43.233 -21.888 1.00 73.40 ATOM 1357 C ILE A 83 -35.483 -45.207 -23.801 1.00 35.32 ATOM 1358 O ILE A 83 -35.625 -44.776 -24.944 1.00 55.34 ATOM 1359 N GLU A 84 -36.483 -45.290 -22.928 1.00 71.54 ATOM 1360 H GLU A 84 -36.307 -45.643 -22.031 1.00 71.44 ATOM 1361 CA GLU A 84 -37.836 -44.870 -23.275 1.00 44.10 ATOM 1362 HA GLU A 84 -38.102 -45.345 -24.207 1.00 40.21 ATOM 1363 CB GLU A 84 -38.824 -45.310 -22.193 1.00 24.32 ATOM 1364 HB2 GLU A 84 -39.785 -44.861 -22.395 1.00 62.35 ATOM 1365 HB3 GLU A 84 -38.924 -46.385 -22.230 1.00 63.03 ATOM 1366 CG GLU A 84 -38.400 -44.920 -20.787 1.00 13.32 ATOM 1367 HG2 GLU A 84 -37.513 -45.476 -20.524 1.00 32.21 ATOM 1368 HG3 GLU A 84 -38.178 -43.863 -20.772 1.00 12.20 ATOM 1369 CD GLU A 84 -39.474 -45.204 -19.754 1.00 64.21 ATOM 1370 OE1 GLU A 84 -39.172 -45.903 -18.763 1.00 55.44 ATOM 1371 OE2 GLU A 84 -40.614 -44.729 -19.936 1.00 61.34 ATOM 1372 C GLU A 84 -37.905 -43.356 -23.457 1.00 21.41 ATOM 1373 O GLU A 84 -36.901 -42.658 -23.325 1.00 42.25 ATOM 1374 N GLY A 85 -39.099 -42.857 -23.761 1.00 40.41 ATOM 1375 H GLY A 85 -39.865 -43.462 -23.853 1.00 45.22 ATOM 1376 CA GLY A 85 -39.278 -41.430 -23.957 1.00 50.10 ATOM 1377 HA2 GLY A 85 -38.498 -41.066 -24.609 1.00 23.42 ATOM 1378 HA3 GLY A 85 -40.235 -41.260 -24.428 1.00 70.34 ATOM 1379 C GLY A 85 -39.231 -40.655 -22.655 1.00 24.41 ATOM 1380 O GLY A 85 -38.875 -39.477 -22.639 1.00 71.52 ATOM 1381 N GLU A 86 -39.592 -41.318 -21.560 1.00 64.04 ATOM 1382 H GLU A 86 -39.865 -42.256 -21.637 1.00 52.23 ATOM 1383 CA GLU A 86 -39.591 -40.682 -20.248 1.00 63.22 ATOM 1384 HA GLU A 86 -39.844 -39.642 -20.384 1.00 14.34 ATOM 1385 CB GLU A 86 -40.636 -41.334 -19.340 1.00 65.22 ATOM 1386 HB2 GLU A 86 -40.176 -42.160 -18.817 1.00 44.32 ATOM 1387 HB3 GLU A 86 -40.972 -40.605 -18.618 1.00 22.12 ATOM 1388 CG GLU A 86 -41.850 -41.859 -20.088 1.00 45.03 ATOM 1389 HG2 GLU A 86 -41.539 -42.670 -20.729 1.00 64.14 ATOM 1390 HG3 GLU A 86 -42.569 -42.225 -19.370 1.00 44.21 ATOM 1391 CD GLU A 86 -42.514 -40.796 -20.941 1.00 42.41 ATOM 1392 OE1 GLU A 86 -42.607 -39.639 -20.480 1.00 1.32 ATOM 1393 OE2 GLU A 86 -42.940 -41.120 -22.069 1.00 14.21 ATOM 1394 C GLU A 86 -38.212 -40.772 -19.601 1.00 44.21 ATOM 1395 O GLU A 86 -37.954 -40.143 -18.576 1.00 4.12 ATOM 1396 N ASN A 87 -37.330 -41.559 -20.208 1.00 64.03 ATOM 1397 H ASN A 87 -37.594 -42.035 -21.023 1.00 54.11 ATOM 1398 CA ASN A 87 -35.977 -41.733 -19.691 1.00 40.34 ATOM 1399 HA ASN A 87 -35.930 -41.261 -18.722 1.00 2.25 ATOM 1400 CB ASN A 87 -35.655 -43.220 -19.537 1.00 63.41 ATOM 1401 HB2 ASN A 87 -36.078 -43.762 -20.370 1.00 72.51 ATOM 1402 HB3 ASN A 87 -34.583 -43.352 -19.534 1.00 72.42 ATOM 1403 CG ASN A 87 -36.214 -43.803 -18.254 1.00 31.14 ATOM 1404 OD1 ASN A 87 -35.469 -44.296 -17.406 1.00 74.13 ATOM 1405 ND2 ASN A 87 -37.533 -43.749 -18.105 1.00 4.01 ATOM 1406 HD21 ASN A 87 -38.063 -43.342 -18.821 1.00 53.14 ATOM 1407 HD22 ASN A 87 -37.921 -44.118 -17.284 1.00 41.13 ATOM 1408 C ASN A 87 -34.954 -41.072 -20.611 1.00 13.03 ATOM 1409 O ASN A 87 -33.901 -40.621 -20.161 1.00 42.43 ATOM 1410 N ARG A 88 -35.273 -41.019 -21.900 1.00 10.31 ATOM 1411 H ARG A 88 -36.127 -41.396 -22.197 1.00 53.24 ATOM 1412 CA ARG A 88 -34.382 -40.414 -22.883 1.00 12.12 ATOM 1413 HA ARG A 88 -33.407 -40.862 -22.767 1.00 21.21 ATOM 1414 CB ARG A 88 -34.890 -40.687 -24.300 1.00 34.45 ATOM 1415 HB2 ARG A 88 -34.117 -40.422 -25.005 1.00 5.22 ATOM 1416 HB3 ARG A 88 -35.106 -41.741 -24.394 1.00 54.22 ATOM 1417 CG ARG A 88 -36.146 -39.909 -24.657 1.00 34.52 ATOM 1418 HG2 ARG A 88 -36.749 -40.505 -25.327 1.00 41.41 ATOM 1419 HG3 ARG A 88 -36.702 -39.707 -23.753 1.00 72.24 ATOM 1420 CD ARG A 88 -35.811 -38.592 -25.337 1.00 42.43 ATOM 1421 HD2 ARG A 88 -35.510 -37.879 -24.584 1.00 15.12 ATOM 1422 HD3 ARG A 88 -34.994 -38.755 -26.024 1.00 42.32 ATOM 1423 NE ARG A 88 -36.950 -38.050 -26.074 1.00 63.51 ATOM 1424 HE ARG A 88 -37.415 -37.279 -25.688 1.00 63.45 ATOM 1425 CZ ARG A 88 -37.381 -38.546 -27.228 1.00 60.54 ATOM 1426 NH1 ARG A 88 -36.772 -39.590 -27.775 1.00 4.35 ATOM 1427 HH11 ARG A 88 -35.986 -40.005 -27.316 1.00 42.24 ATOM 1428 HH12 ARG A 88 -37.099 -39.962 -28.643 1.00 71.03 ATOM 1429 NH2 ARG A 88 -38.424 -37.999 -27.839 1.00 33.13 ATOM 1430 HH21 ARG A 88 -38.886 -37.213 -27.430 1.00 14.31 ATOM 1431 HH22 ARG A 88 -38.748 -38.373 -28.707 1.00 40.23 ATOM 1432 C ARG A 88 -34.263 -38.910 -22.655 1.00 44.23 ATOM 1433 O ARG A 88 -35.166 -38.281 -22.104 1.00 2.12 ATOM 1434 N VAL A 89 -33.141 -38.339 -23.083 1.00 60.05 ATOM 1435 H VAL A 89 -32.458 -38.893 -23.515 1.00 43.15 ATOM 1436 CA VAL A 89 -32.903 -36.909 -22.927 1.00 61.12 ATOM 1437 HA VAL A 89 -33.687 -36.506 -22.303 1.00 20.34 ATOM 1438 CB VAL A 89 -31.551 -36.637 -22.242 1.00 2.22 ATOM 1439 HB VAL A 89 -31.633 -36.920 -21.203 1.00 15.34 ATOM 1440 CG1 VAL A 89 -30.452 -37.475 -22.877 1.00 4.31 ATOM 1441 HG11 VAL A 89 -30.804 -37.881 -23.813 1.00 74.22 ATOM 1442 HG12 VAL A 89 -29.585 -36.855 -23.057 1.00 34.30 ATOM 1443 HG13 VAL A 89 -30.185 -38.282 -22.212 1.00 24.54 ATOM 1444 CG2 VAL A 89 -31.209 -35.156 -22.308 1.00 12.13 ATOM 1445 HG21 VAL A 89 -32.077 -34.600 -22.631 1.00 60.33 ATOM 1446 HG22 VAL A 89 -30.906 -34.813 -21.330 1.00 10.53 ATOM 1447 HG23 VAL A 89 -30.402 -35.004 -23.009 1.00 11.51 ATOM 1448 C VAL A 89 -32.930 -36.197 -24.275 1.00 65.10 ATOM 1449 O VAL A 89 -32.050 -36.377 -25.118 1.00 1.35 ATOM 1450 N PRO A 90 -33.963 -35.368 -24.486 1.00 5.12 ATOM 1451 CA PRO A 90 -34.129 -34.611 -25.730 1.00 4.51 ATOM 1452 HA PRO A 90 -34.096 -35.257 -26.595 1.00 44.50 ATOM 1453 CB PRO A 90 -35.529 -34.007 -25.594 1.00 21.42 ATOM 1454 HB2 PRO A 90 -35.548 -33.028 -26.051 1.00 63.12 ATOM 1455 HB3 PRO A 90 -36.250 -34.650 -26.076 1.00 30.01 ATOM 1456 CG PRO A 90 -35.766 -33.928 -24.125 1.00 72.42 ATOM 1457 HG2 PRO A 90 -35.363 -33.005 -23.737 1.00 62.51 ATOM 1458 HG3 PRO A 90 -36.825 -33.992 -23.921 1.00 23.22 ATOM 1459 CD PRO A 90 -35.048 -35.105 -23.526 1.00 23.53 ATOM 1460 HD2 PRO A 90 -34.650 -34.850 -22.555 1.00 31.34 ATOM 1461 HD3 PRO A 90 -35.711 -35.955 -23.453 1.00 2.03 ATOM 1462 C PRO A 90 -33.086 -33.508 -25.881 1.00 31.01 ATOM 1463 O PRO A 90 -32.158 -33.403 -25.079 1.00 13.15 ATOM 1464 N VAL A 91 -33.245 -32.687 -26.914 1.00 62.24 ATOM 1465 H VAL A 91 -34.004 -32.822 -27.519 1.00 50.42 ATOM 1466 CA VAL A 91 -32.318 -31.591 -27.169 1.00 61.05 ATOM 1467 HA VAL A 91 -31.759 -31.408 -26.263 1.00 34.20 ATOM 1468 CB VAL A 91 -31.321 -31.948 -28.288 1.00 1.10 ATOM 1469 HB VAL A 91 -30.726 -32.787 -27.958 1.00 2.31 ATOM 1470 CG1 VAL A 91 -32.061 -32.358 -29.552 1.00 43.32 ATOM 1471 HG11 VAL A 91 -31.684 -33.309 -29.897 1.00 73.41 ATOM 1472 HG12 VAL A 91 -33.116 -32.444 -29.340 1.00 12.51 ATOM 1473 HG13 VAL A 91 -31.907 -31.611 -30.317 1.00 60.14 ATOM 1474 CG2 VAL A 91 -30.387 -30.779 -28.562 1.00 13.50 ATOM 1475 HG21 VAL A 91 -29.822 -30.553 -27.670 1.00 1.41 ATOM 1476 HG22 VAL A 91 -29.710 -31.039 -29.361 1.00 45.35 ATOM 1477 HG23 VAL A 91 -30.968 -29.914 -28.849 1.00 23.11 ATOM 1478 C VAL A 91 -33.064 -30.319 -27.556 1.00 11.13 ATOM 1479 O VAL A 91 -33.786 -30.288 -28.553 1.00 3.13 ATOM 1480 N VAL A 92 -32.885 -29.270 -26.760 1.00 12.44 ATOM 1481 H VAL A 92 -32.298 -29.356 -25.980 1.00 0.11 ATOM 1482 CA VAL A 92 -33.540 -27.993 -27.019 1.00 12.04 ATOM 1483 HA VAL A 92 -34.116 -28.091 -27.928 1.00 24.23 ATOM 1484 CB VAL A 92 -34.502 -27.614 -25.877 1.00 4.44 ATOM 1485 HB VAL A 92 -34.784 -26.578 -26.000 1.00 21.32 ATOM 1486 CG1 VAL A 92 -35.763 -28.461 -25.937 1.00 32.13 ATOM 1487 HG11 VAL A 92 -36.551 -27.974 -25.382 1.00 11.34 ATOM 1488 HG12 VAL A 92 -36.068 -28.580 -26.966 1.00 13.01 ATOM 1489 HG13 VAL A 92 -35.566 -29.431 -25.505 1.00 70.43 ATOM 1490 CG2 VAL A 92 -33.812 -27.763 -24.529 1.00 35.43 ATOM 1491 HG21 VAL A 92 -34.517 -27.550 -23.738 1.00 71.04 ATOM 1492 HG22 VAL A 92 -33.447 -28.774 -24.422 1.00 3.23 ATOM 1493 HG23 VAL A 92 -32.985 -27.072 -24.469 1.00 25.51 ATOM 1494 C VAL A 92 -32.517 -26.877 -27.199 1.00 33.11 ATOM 1495 O VAL A 92 -31.692 -26.629 -26.320 1.00 23.43 ATOM 1496 N TYR A 93 -32.578 -26.206 -28.344 1.00 21.13 ATOM 1497 H TYR A 93 -33.258 -26.450 -29.006 1.00 11.23 ATOM 1498 CA TYR A 93 -31.655 -25.117 -28.641 1.00 14.21 ATOM 1499 HA TYR A 93 -30.670 -25.419 -28.318 1.00 30.05 ATOM 1500 CB TYR A 93 -31.622 -24.845 -30.146 1.00 23.22 ATOM 1501 HB2 TYR A 93 -32.585 -24.472 -30.459 1.00 65.11 ATOM 1502 HB3 TYR A 93 -30.867 -24.100 -30.354 1.00 34.55 ATOM 1503 CG TYR A 93 -31.307 -26.070 -30.975 1.00 42.31 ATOM 1504 CD1 TYR A 93 -32.028 -26.357 -32.127 1.00 53.45 ATOM 1505 HD1 TYR A 93 -32.824 -25.690 -32.428 1.00 32.50 ATOM 1506 CE1 TYR A 93 -31.745 -27.474 -32.888 1.00 63.51 ATOM 1507 HE1 TYR A 93 -32.317 -27.681 -33.781 1.00 5.21 ATOM 1508 CZ TYR A 93 -30.728 -28.322 -32.501 1.00 60.42 ATOM 1509 CE2 TYR A 93 -29.997 -28.059 -31.361 1.00 71.34 ATOM 1510 HE2 TYR A 93 -29.201 -28.724 -31.058 1.00 54.34 ATOM 1511 CD2 TYR A 93 -30.289 -26.940 -30.606 1.00 63.02 ATOM 1512 HD2 TYR A 93 -29.718 -26.731 -29.712 1.00 74.25 ATOM 1513 OH TYR A 93 -30.442 -29.437 -33.255 1.00 64.25 ATOM 1514 HH TYR A 93 -31.235 -29.728 -33.711 1.00 14.14 ATOM 1515 C TYR A 93 -32.052 -23.848 -27.893 1.00 3.35 ATOM 1516 O TYR A 93 -33.226 -23.481 -27.849 1.00 34.03 ATOM 1517 N ILE A 94 -31.063 -23.182 -27.306 1.00 1.31 ATOM 1518 H ILE A 94 -30.148 -23.524 -27.376 1.00 62.24 ATOM 1519 CA ILE A 94 -31.307 -21.953 -26.561 1.00 1.12 ATOM 1520 HA ILE A 94 -32.272 -21.569 -26.859 1.00 10.13 ATOM 1521 CB ILE A 94 -31.335 -22.211 -25.043 1.00 34.22 ATOM 1522 HB ILE A 94 -31.350 -21.257 -24.538 1.00 64.40 ATOM 1523 CG2 ILE A 94 -32.597 -22.969 -24.658 1.00 71.31 ATOM 1524 HG21 ILE A 94 -32.361 -24.014 -24.521 1.00 75.41 ATOM 1525 HG22 ILE A 94 -32.993 -22.566 -23.738 1.00 11.21 ATOM 1526 HG23 ILE A 94 -33.332 -22.866 -25.442 1.00 54.14 ATOM 1527 CG1 ILE A 94 -30.089 -22.987 -24.612 1.00 10.01 ATOM 1528 HG12 ILE A 94 -30.379 -23.979 -24.305 1.00 24.45 ATOM 1529 HG13 ILE A 94 -29.411 -23.058 -25.450 1.00 42.30 ATOM 1530 CD1 ILE A 94 -29.344 -22.344 -23.463 1.00 52.10 ATOM 1531 HD11 ILE A 94 -29.982 -21.616 -22.983 1.00 22.41 ATOM 1532 HD12 ILE A 94 -29.061 -23.102 -22.748 1.00 72.20 ATOM 1533 HD13 ILE A 94 -28.458 -21.854 -23.838 1.00 3.00 ATOM 1534 C ILE A 94 -30.243 -20.904 -26.867 1.00 31.03 ATOM 1535 O ILE A 94 -29.100 -21.237 -27.178 1.00 72.15 ATOM 1536 N ALA A 95 -30.627 -19.635 -26.774 1.00 30.14 ATOM 1537 H ALA A 95 -31.552 -19.433 -26.521 1.00 3.13 ATOM 1538 CA ALA A 95 -29.705 -18.537 -27.037 1.00 14.14 ATOM 1539 HA ALA A 95 -28.719 -18.956 -27.180 1.00 15.54 ATOM 1540 CB ALA A 95 -30.100 -17.811 -28.314 1.00 53.20 ATOM 1541 HB1 ALA A 95 -29.256 -17.247 -28.683 1.00 74.02 ATOM 1542 HB2 ALA A 95 -30.405 -18.532 -29.058 1.00 51.42 ATOM 1543 HB3 ALA A 95 -30.920 -17.138 -28.107 1.00 62.43 ATOM 1544 C ALA A 95 -29.663 -17.563 -25.864 1.00 30.11 ATOM 1545 O ALA A 95 -30.595 -16.787 -25.656 1.00 74.41 ATOM 1546 N GLU A 96 -28.576 -17.610 -25.100 1.00 62.23 ATOM 1547 H GLU A 96 -27.866 -18.250 -25.317 1.00 73.41 ATOM 1548 CA GLU A 96 -28.414 -16.732 -23.947 1.00 72.24 ATOM 1549 HA GLU A 96 -29.392 -16.372 -23.665 1.00 41.13 ATOM 1550 CB GLU A 96 -27.811 -17.503 -22.772 1.00 25.43 ATOM 1551 HB2 GLU A 96 -27.171 -18.283 -23.158 1.00 74.45 ATOM 1552 HB3 GLU A 96 -27.216 -16.824 -22.179 1.00 65.03 ATOM 1553 CG GLU A 96 -28.849 -18.142 -21.865 1.00 53.11 ATOM 1554 HG2 GLU A 96 -29.624 -17.418 -21.661 1.00 22.14 ATOM 1555 HG3 GLU A 96 -29.278 -18.993 -22.374 1.00 15.51 ATOM 1556 CD GLU A 96 -28.264 -18.610 -20.547 1.00 12.13 ATOM 1557 OE1 GLU A 96 -29.044 -18.842 -19.600 1.00 14.02 ATOM 1558 OE2 GLU A 96 -27.025 -18.744 -20.463 1.00 34.25 ATOM 1559 C GLU A 96 -27.531 -15.537 -24.293 1.00 63.02 ATOM 1560 O GLU A 96 -27.038 -15.419 -25.415 1.00 74.53 ATOM 1561 N SER A 97 -27.335 -14.652 -23.321 1.00 20.22 ATOM 1562 H SER A 97 -27.755 -14.802 -22.448 1.00 4.54 ATOM 1563 CA SER A 97 -26.515 -13.463 -23.523 1.00 21.54 ATOM 1564 HA SER A 97 -25.647 -13.753 -24.095 1.00 64.24 ATOM 1565 CB SER A 97 -27.296 -12.405 -24.304 1.00 34.43 ATOM 1566 HB2 SER A 97 -26.605 -11.703 -24.744 1.00 72.34 ATOM 1567 HB3 SER A 97 -27.867 -12.887 -25.084 1.00 74.14 ATOM 1568 OG SER A 97 -28.186 -11.699 -23.456 1.00 71.51 ATOM 1569 HG SER A 97 -27.834 -10.824 -23.280 1.00 50.12 ATOM 1570 C SER A 97 -26.054 -12.888 -22.187 1.00 22.52 ATOM 1571 O SER A 97 -26.502 -13.320 -21.125 1.00 32.14 ATOM 1572 N ASP A 98 -25.155 -11.912 -22.249 1.00 32.10 ATOM 1573 H ASP A 98 -24.836 -11.611 -23.126 1.00 20.42 ATOM 1574 CA ASP A 98 -24.633 -11.276 -21.045 1.00 42.12 ATOM 1575 HA ASP A 98 -24.082 -12.019 -20.490 1.00 22.45 ATOM 1576 CB ASP A 98 -23.688 -10.132 -21.416 1.00 51.33 ATOM 1577 HB2 ASP A 98 -23.923 -9.789 -22.413 1.00 42.55 ATOM 1578 HB3 ASP A 98 -23.826 -9.319 -20.718 1.00 70.05 ATOM 1579 CG ASP A 98 -22.231 -10.550 -21.385 1.00 33.44 ATOM 1580 OD1 ASP A 98 -21.393 -9.748 -20.923 1.00 1.03 ATOM 1581 OD2 ASP A 98 -21.930 -11.681 -21.821 1.00 3.23 ATOM 1582 C ASP A 98 -25.768 -10.752 -20.171 1.00 51.44 ATOM 1583 O ASP A 98 -26.870 -10.497 -20.655 1.00 34.12 ATOM 1584 N GLY A 99 -25.490 -10.593 -18.881 1.00 33.43 ATOM 1585 H GLY A 99 -24.593 -10.813 -18.551 1.00 55.52 ATOM 1586 CA GLY A 99 -26.498 -10.102 -17.960 1.00 13.42 ATOM 1587 HA2 GLY A 99 -26.559 -9.027 -18.050 1.00 73.40 ATOM 1588 HA3 GLY A 99 -27.453 -10.530 -18.227 1.00 72.01 ATOM 1589 C GLY A 99 -26.190 -10.457 -16.519 1.00 3.42 ATOM 1590 O GLY A 99 -26.116 -11.633 -16.165 1.00 21.14 TER 1591 GLY A 99 ENDMDL MODEL 14 ATOM 1 N MET A 1 -6.885 -8.479 -11.293 1.00 72.31 ATOM 2 H MET A 1 -6.648 -8.776 -12.197 1.00 3.33 ATOM 3 CA MET A 1 -6.446 -7.165 -10.838 1.00 75.12 ATOM 4 HA MET A 1 -6.097 -7.266 -9.822 1.00 24.31 ATOM 5 CB MET A 1 -5.298 -6.657 -11.711 1.00 43.33 ATOM 6 HB2 MET A 1 -5.578 -6.759 -12.749 1.00 44.31 ATOM 7 HB3 MET A 1 -5.129 -5.613 -11.493 1.00 14.31 ATOM 8 CG MET A 1 -3.992 -7.405 -11.494 1.00 53.31 ATOM 9 HG2 MET A 1 -4.218 -8.424 -11.217 1.00 11.43 ATOM 10 HG3 MET A 1 -3.434 -7.401 -12.418 1.00 44.03 ATOM 11 SD MET A 1 -2.976 -6.667 -10.200 1.00 50.13 ATOM 12 CE MET A 1 -2.272 -5.273 -11.077 1.00 2.42 ATOM 13 HE1 MET A 1 -1.657 -4.696 -10.401 1.00 55.23 ATOM 14 HE2 MET A 1 -1.667 -5.631 -11.896 1.00 61.04 ATOM 15 HE3 MET A 1 -3.066 -4.650 -11.461 1.00 75.31 ATOM 16 C MET A 1 -7.600 -6.168 -10.864 1.00 53.34 ATOM 17 O MET A 1 -7.409 -4.990 -11.164 1.00 62.02 ATOM 18 N GLY A 2 -8.799 -6.648 -10.548 1.00 54.25 ATOM 19 H GLY A 2 -8.892 -7.596 -10.318 1.00 15.14 ATOM 20 CA GLY A 2 -9.966 -5.785 -10.543 1.00 11.34 ATOM 21 HA2 GLY A 2 -10.055 -5.324 -9.570 1.00 64.01 ATOM 22 HA3 GLY A 2 -9.831 -5.012 -11.285 1.00 55.21 ATOM 23 C GLY A 2 -11.246 -6.538 -10.847 1.00 42.35 ATOM 24 O GLY A 2 -11.262 -7.431 -11.695 1.00 33.11 ATOM 25 N HIS A 3 -12.322 -6.178 -10.154 1.00 64.32 ATOM 26 H HIS A 3 -12.246 -5.460 -9.493 1.00 4.51 ATOM 27 CA HIS A 3 -13.612 -6.828 -10.355 1.00 13.53 ATOM 28 HA HIS A 3 -13.442 -7.891 -10.422 1.00 24.21 ATOM 29 CB HIS A 3 -14.538 -6.546 -9.171 1.00 1.02 ATOM 30 HB2 HIS A 3 -14.777 -5.493 -9.152 1.00 11.11 ATOM 31 HB3 HIS A 3 -15.449 -7.115 -9.291 1.00 25.24 ATOM 32 CG HIS A 3 -13.941 -6.905 -7.845 1.00 63.10 ATOM 33 ND1 HIS A 3 -14.402 -7.948 -7.070 1.00 2.14 ATOM 34 CD2 HIS A 3 -12.912 -6.354 -7.159 1.00 31.20 ATOM 35 HD1 HIS A 3 -15.146 -8.544 -7.296 1.00 4.22 ATOM 36 CE1 HIS A 3 -13.684 -8.022 -5.963 1.00 42.11 ATOM 37 NE2 HIS A 3 -12.773 -7.066 -5.993 1.00 64.10 ATOM 38 HD2 HIS A 3 -12.312 -5.511 -7.470 1.00 42.40 ATOM 39 HE1 HIS A 3 -13.818 -8.741 -5.169 1.00 62.32 ATOM 40 C HIS A 3 -14.264 -6.352 -11.650 1.00 32.14 ATOM 41 O HIS A 3 -15.176 -5.525 -11.630 1.00 51.33 ATOM 42 N HIS A 4 -13.790 -6.880 -12.774 1.00 33.13 ATOM 43 H HIS A 4 -13.063 -7.535 -12.725 1.00 1.54 ATOM 44 CA HIS A 4 -14.327 -6.509 -14.078 1.00 72.33 ATOM 45 HA HIS A 4 -15.279 -6.026 -13.920 1.00 12.22 ATOM 46 CB HIS A 4 -13.385 -5.533 -14.783 1.00 25.14 ATOM 47 HB2 HIS A 4 -12.392 -5.958 -14.811 1.00 72.50 ATOM 48 HB3 HIS A 4 -13.732 -5.373 -15.793 1.00 63.13 ATOM 49 CG HIS A 4 -13.293 -4.198 -14.110 1.00 22.12 ATOM 50 ND1 HIS A 4 -12.658 -4.007 -12.901 1.00 1.32 ATOM 51 CD2 HIS A 4 -13.759 -2.984 -14.485 1.00 1.14 ATOM 52 HD1 HIS A 4 -12.215 -4.701 -12.371 1.00 34.54 ATOM 53 CE1 HIS A 4 -12.739 -2.733 -12.560 1.00 41.13 ATOM 54 NE2 HIS A 4 -13.402 -2.090 -13.505 1.00 21.41 ATOM 55 HD2 HIS A 4 -14.310 -2.759 -15.387 1.00 11.40 ATOM 56 HE1 HIS A 4 -12.332 -2.291 -11.663 1.00 32.10 ATOM 57 C HIS A 4 -14.543 -7.744 -14.948 1.00 65.21 ATOM 58 O HIS A 4 -14.351 -8.874 -14.498 1.00 32.31 ATOM 59 N HIS A 5 -14.942 -7.521 -16.196 1.00 52.20 ATOM 60 H HIS A 5 -15.077 -6.598 -16.496 1.00 74.14 ATOM 61 CA HIS A 5 -15.184 -8.616 -17.129 1.00 2.30 ATOM 62 HA HIS A 5 -15.188 -9.536 -16.566 1.00 24.53 ATOM 63 CB HIS A 5 -16.542 -8.443 -17.810 1.00 21.31 ATOM 64 HB2 HIS A 5 -17.270 -8.139 -17.073 1.00 54.40 ATOM 65 HB3 HIS A 5 -16.463 -7.678 -18.569 1.00 25.14 ATOM 66 CG HIS A 5 -17.046 -9.692 -18.465 1.00 71.13 ATOM 67 ND1 HIS A 5 -16.226 -10.747 -18.806 1.00 31.24 ATOM 68 CD2 HIS A 5 -18.296 -10.052 -18.841 1.00 64.03 ATOM 69 HD1 HIS A 5 -15.258 -10.789 -18.661 1.00 32.41 ATOM 70 CE1 HIS A 5 -16.949 -11.701 -19.364 1.00 71.33 ATOM 71 NE2 HIS A 5 -18.208 -11.305 -19.397 1.00 55.54 ATOM 72 HD2 HIS A 5 -19.195 -9.463 -18.726 1.00 71.51 ATOM 73 HE1 HIS A 5 -16.575 -12.645 -19.731 1.00 71.41 ATOM 74 C HIS A 5 -14.080 -8.687 -18.180 1.00 30.51 ATOM 75 O HIS A 5 -14.240 -8.196 -19.298 1.00 0.14 ATOM 76 N HIS A 6 -12.960 -9.302 -17.814 1.00 22.34 ATOM 77 H HIS A 6 -12.892 -9.674 -16.909 1.00 54.35 ATOM 78 CA HIS A 6 -11.829 -9.438 -18.725 1.00 72.11 ATOM 79 HA HIS A 6 -12.153 -9.122 -19.705 1.00 13.11 ATOM 80 CB HIS A 6 -10.672 -8.547 -18.272 1.00 71.03 ATOM 81 HB2 HIS A 6 -11.071 -7.681 -17.766 1.00 2.55 ATOM 82 HB3 HIS A 6 -10.045 -9.101 -17.589 1.00 34.44 ATOM 83 CG HIS A 6 -9.811 -8.065 -19.399 1.00 13.51 ATOM 84 ND1 HIS A 6 -9.940 -6.812 -19.962 1.00 31.25 ATOM 85 CD2 HIS A 6 -8.804 -8.674 -20.067 1.00 2.41 ATOM 86 HD1 HIS A 6 -10.588 -6.128 -19.693 1.00 74.55 ATOM 87 CE1 HIS A 6 -9.050 -6.672 -20.928 1.00 33.51 ATOM 88 NE2 HIS A 6 -8.348 -7.788 -21.012 1.00 2.20 ATOM 89 HD2 HIS A 6 -8.428 -9.672 -19.890 1.00 42.33 ATOM 90 HE1 HIS A 6 -8.919 -5.796 -21.544 1.00 43.13 ATOM 91 C HIS A 6 -11.367 -10.890 -18.805 1.00 74.04 ATOM 92 O HIS A 6 -11.445 -11.519 -19.861 1.00 65.31 ATOM 93 N HIS A 7 -10.887 -11.416 -17.683 1.00 64.02 ATOM 94 H HIS A 7 -10.851 -10.865 -16.874 1.00 44.42 ATOM 95 CA HIS A 7 -10.412 -12.794 -17.627 1.00 20.10 ATOM 96 HA HIS A 7 -10.312 -13.152 -18.640 1.00 74.24 ATOM 97 CB HIS A 7 -9.047 -12.858 -16.940 1.00 74.23 ATOM 98 HB2 HIS A 7 -8.803 -13.890 -16.735 1.00 72.10 ATOM 99 HB3 HIS A 7 -8.300 -12.441 -17.599 1.00 41.53 ATOM 100 CG HIS A 7 -8.992 -12.107 -15.646 1.00 35.03 ATOM 101 ND1 HIS A 7 -9.467 -12.620 -14.457 1.00 70.21 ATOM 102 CD2 HIS A 7 -8.513 -10.874 -15.357 1.00 74.40 ATOM 103 HD1 HIS A 7 -9.878 -13.501 -14.338 1.00 34.21 ATOM 104 CE1 HIS A 7 -9.284 -11.735 -13.494 1.00 21.14 ATOM 105 NE2 HIS A 7 -8.706 -10.667 -14.013 1.00 54.04 ATOM 106 HD2 HIS A 7 -8.063 -10.181 -16.054 1.00 30.41 ATOM 107 HE1 HIS A 7 -9.559 -11.863 -12.457 1.00 44.43 ATOM 108 C HIS A 7 -11.409 -13.682 -16.888 1.00 63.22 ATOM 109 O HIS A 7 -12.446 -13.212 -16.419 1.00 61.23 ATOM 110 N HIS A 8 -11.088 -14.968 -16.789 1.00 23.41 ATOM 111 H HIS A 8 -10.248 -15.283 -17.183 1.00 4.11 ATOM 112 CA HIS A 8 -11.955 -15.922 -16.107 1.00 73.42 ATOM 113 HA HIS A 8 -12.923 -15.461 -15.984 1.00 74.14 ATOM 114 CB HIS A 8 -12.112 -17.191 -16.946 1.00 25.33 ATOM 115 HB2 HIS A 8 -11.216 -17.341 -17.531 1.00 11.31 ATOM 116 HB3 HIS A 8 -12.250 -18.036 -16.286 1.00 71.14 ATOM 117 CG HIS A 8 -13.274 -17.147 -17.889 1.00 13.33 ATOM 118 ND1 HIS A 8 -13.485 -16.112 -18.775 1.00 41.23 ATOM 119 CD2 HIS A 8 -14.292 -18.018 -18.082 1.00 23.44 ATOM 120 HD1 HIS A 8 -12.916 -15.321 -18.878 1.00 23.33 ATOM 121 CE1 HIS A 8 -14.583 -16.348 -19.471 1.00 64.05 ATOM 122 NE2 HIS A 8 -15.091 -17.499 -19.070 1.00 60.11 ATOM 123 HD2 HIS A 8 -14.447 -18.950 -17.555 1.00 51.05 ATOM 124 HE1 HIS A 8 -14.994 -15.710 -20.239 1.00 14.43 ATOM 125 C HIS A 8 -11.400 -16.274 -14.730 1.00 54.40 ATOM 126 O HIS A 8 -10.605 -17.203 -14.589 1.00 12.51 ATOM 127 N SER A 9 -11.825 -15.524 -13.718 1.00 24.04 ATOM 128 H SER A 9 -12.459 -14.798 -13.894 1.00 10.20 ATOM 129 CA SER A 9 -11.367 -15.753 -12.352 1.00 64.33 ATOM 130 HA SER A 9 -10.868 -16.711 -12.326 1.00 43.44 ATOM 131 CB SER A 9 -10.377 -14.664 -11.934 1.00 65.44 ATOM 132 HB2 SER A 9 -9.450 -14.799 -12.471 1.00 23.12 ATOM 133 HB3 SER A 9 -10.791 -13.695 -12.170 1.00 55.01 ATOM 134 OG SER A 9 -10.112 -14.722 -10.543 1.00 61.35 ATOM 135 HG SER A 9 -10.433 -13.921 -10.123 1.00 21.33 ATOM 136 C SER A 9 -12.544 -15.785 -11.383 1.00 21.45 ATOM 137 O SER A 9 -12.585 -16.606 -10.465 1.00 74.02 ATOM 138 N HIS A 10 -13.500 -14.886 -11.592 1.00 70.03 ATOM 139 H HIS A 10 -13.410 -14.259 -12.340 1.00 12.25 ATOM 140 CA HIS A 10 -14.680 -14.811 -10.738 1.00 5.45 ATOM 141 HA HIS A 10 -14.345 -14.650 -9.724 1.00 2.00 ATOM 142 CB HIS A 10 -15.567 -13.640 -11.160 1.00 13.32 ATOM 143 HB2 HIS A 10 -15.802 -13.735 -12.210 1.00 11.13 ATOM 144 HB3 HIS A 10 -16.483 -13.666 -10.587 1.00 53.21 ATOM 145 CG HIS A 10 -14.931 -12.300 -10.951 1.00 51.00 ATOM 146 ND1 HIS A 10 -15.601 -11.226 -10.404 1.00 42.20 ATOM 147 CD2 HIS A 10 -13.678 -11.864 -11.218 1.00 2.22 ATOM 148 HD1 HIS A 10 -16.534 -11.225 -10.105 1.00 63.03 ATOM 149 CE1 HIS A 10 -14.788 -10.186 -10.345 1.00 25.50 ATOM 150 NE2 HIS A 10 -13.614 -10.547 -10.832 1.00 71.42 ATOM 151 HD2 HIS A 10 -12.876 -12.443 -11.654 1.00 22.24 ATOM 152 HE1 HIS A 10 -15.038 -9.208 -9.963 1.00 73.20 ATOM 153 C HIS A 10 -15.474 -16.112 -10.792 1.00 21.12 ATOM 154 O HIS A 10 -15.053 -17.081 -11.422 1.00 62.44 ATOM 155 N MET A 11 -16.624 -16.126 -10.126 1.00 50.01 ATOM 156 H MET A 11 -16.907 -15.322 -9.642 1.00 21.11 ATOM 157 CA MET A 11 -17.477 -17.309 -10.099 1.00 40.45 ATOM 158 HA MET A 11 -16.954 -18.082 -9.557 1.00 12.54 ATOM 159 CB MET A 11 -18.792 -16.999 -9.382 1.00 30.14 ATOM 160 HB2 MET A 11 -18.628 -16.186 -8.691 1.00 14.25 ATOM 161 HB3 MET A 11 -19.526 -16.697 -10.114 1.00 11.04 ATOM 162 CG MET A 11 -19.353 -18.179 -8.605 1.00 25.24 ATOM 163 HG2 MET A 11 -18.534 -18.816 -8.303 1.00 35.22 ATOM 164 HG3 MET A 11 -19.858 -17.806 -7.726 1.00 72.23 ATOM 165 SD MET A 11 -20.518 -19.157 -9.572 1.00 71.31 ATOM 166 CE MET A 11 -20.647 -20.629 -8.560 1.00 31.22 ATOM 167 HE1 MET A 11 -21.613 -20.650 -8.077 1.00 22.52 ATOM 168 HE2 MET A 11 -20.536 -21.505 -9.182 1.00 54.10 ATOM 169 HE3 MET A 11 -19.870 -20.620 -7.810 1.00 43.20 ATOM 170 C MET A 11 -17.761 -17.806 -11.513 1.00 62.12 ATOM 171 O MET A 11 -17.762 -17.028 -12.468 1.00 31.43 ATOM 172 N LYS A 12 -18.001 -19.107 -11.641 1.00 3.31 ATOM 173 H LYS A 12 -17.986 -19.676 -10.842 1.00 42.15 ATOM 174 CA LYS A 12 -18.287 -19.709 -12.938 1.00 1.23 ATOM 175 HA LYS A 12 -17.462 -19.484 -13.597 1.00 32.30 ATOM 176 CB LYS A 12 -18.416 -21.227 -12.801 1.00 32.55 ATOM 177 HB2 LYS A 12 -18.661 -21.645 -13.766 1.00 41.53 ATOM 178 HB3 LYS A 12 -17.468 -21.629 -12.474 1.00 63.43 ATOM 179 CG LYS A 12 -19.483 -21.660 -11.810 1.00 31.03 ATOM 180 HG2 LYS A 12 -19.042 -21.727 -10.826 1.00 73.22 ATOM 181 HG3 LYS A 12 -20.274 -20.924 -11.802 1.00 52.42 ATOM 182 CD LYS A 12 -20.071 -23.012 -12.178 1.00 41.00 ATOM 183 HD2 LYS A 12 -21.123 -23.017 -11.933 1.00 44.53 ATOM 184 HD3 LYS A 12 -19.946 -23.172 -13.240 1.00 23.03 ATOM 185 CE LYS A 12 -19.386 -24.142 -11.424 1.00 15.55 ATOM 186 HE2 LYS A 12 -19.043 -23.765 -10.472 1.00 71.22 ATOM 187 HE3 LYS A 12 -20.103 -24.933 -11.260 1.00 63.21 ATOM 188 NZ LYS A 12 -18.224 -24.687 -12.177 1.00 61.42 ATOM 189 HZ1 LYS A 12 -18.282 -25.725 -12.221 1.00 24.13 ATOM 190 HZ2 LYS A 12 -18.218 -24.310 -13.147 1.00 24.44 ATOM 191 HZ3 LYS A 12 -17.336 -24.420 -11.707 1.00 4.22 ATOM 192 C LYS A 12 -19.566 -19.131 -13.535 1.00 42.04 ATOM 193 O LYS A 12 -20.297 -18.397 -12.870 1.00 23.11 ATOM 194 N ARG A 13 -19.830 -19.468 -14.793 1.00 54.15 ATOM 195 H ARG A 13 -19.210 -20.056 -15.272 1.00 25.42 ATOM 196 CA ARG A 13 -21.021 -18.983 -15.480 1.00 54.51 ATOM 197 HA ARG A 13 -21.251 -18.001 -15.093 1.00 44.13 ATOM 198 CB ARG A 13 -20.762 -18.877 -16.984 1.00 4.41 ATOM 199 HB2 ARG A 13 -19.696 -18.827 -17.151 1.00 25.12 ATOM 200 HB3 ARG A 13 -21.153 -19.759 -17.467 1.00 40.24 ATOM 201 CG ARG A 13 -21.401 -17.657 -17.628 1.00 24.11 ATOM 202 HG2 ARG A 13 -22.363 -17.937 -18.030 1.00 13.41 ATOM 203 HG3 ARG A 13 -21.530 -16.892 -16.877 1.00 41.34 ATOM 204 CD ARG A 13 -20.540 -17.106 -18.754 1.00 24.21 ATOM 205 HD2 ARG A 13 -20.265 -17.919 -19.410 1.00 10.22 ATOM 206 HD3 ARG A 13 -21.115 -16.378 -19.305 1.00 41.42 ATOM 207 NE ARG A 13 -19.324 -16.471 -18.253 1.00 10.44 ATOM 208 HE ARG A 13 -19.028 -16.707 -17.349 1.00 42.23 ATOM 209 CZ ARG A 13 -18.608 -15.598 -18.953 1.00 72.34 ATOM 210 NH1 ARG A 13 -18.985 -15.259 -20.179 1.00 24.43 ATOM 211 HH11 ARG A 13 -19.809 -15.661 -20.576 1.00 55.44 ATOM 212 HH12 ARG A 13 -18.444 -14.601 -20.704 1.00 34.31 ATOM 213 NH2 ARG A 13 -17.514 -15.063 -18.428 1.00 44.45 ATOM 214 HH21 ARG A 13 -17.227 -15.315 -17.505 1.00 21.51 ATOM 215 HH22 ARG A 13 -16.976 -14.406 -18.957 1.00 24.44 ATOM 216 C ARG A 13 -22.211 -19.903 -15.222 1.00 62.02 ATOM 217 O ARG A 13 -22.103 -20.879 -14.480 1.00 74.31 ATOM 218 N SER A 14 -23.344 -19.584 -15.840 1.00 21.44 ATOM 219 H SER A 14 -23.366 -18.794 -16.419 1.00 14.34 ATOM 220 CA SER A 14 -24.555 -20.380 -15.674 1.00 3.15 ATOM 221 HA SER A 14 -24.830 -20.350 -14.630 1.00 34.11 ATOM 222 CB SER A 14 -25.695 -19.792 -16.507 1.00 0.31 ATOM 223 HB2 SER A 14 -26.446 -20.550 -16.671 1.00 4.30 ATOM 224 HB3 SER A 14 -26.134 -18.960 -15.975 1.00 45.41 ATOM 225 OG SER A 14 -25.225 -19.335 -17.763 1.00 52.42 ATOM 226 HG SER A 14 -24.903 -18.434 -17.677 1.00 20.44 ATOM 227 C SER A 14 -24.311 -21.831 -16.077 1.00 1.11 ATOM 228 O SER A 14 -23.793 -22.108 -17.158 1.00 3.13 ATOM 229 N GLY A 15 -24.689 -22.755 -15.198 1.00 51.53 ATOM 230 H GLY A 15 -25.097 -22.475 -14.352 1.00 72.00 ATOM 231 CA GLY A 15 -24.504 -24.166 -15.480 1.00 21.13 ATOM 232 HA2 GLY A 15 -24.979 -24.743 -14.700 1.00 41.22 ATOM 233 HA3 GLY A 15 -24.975 -24.398 -16.423 1.00 74.14 ATOM 234 C GLY A 15 -23.041 -24.555 -15.556 1.00 3.12 ATOM 235 O GLY A 15 -22.168 -23.694 -15.664 1.00 44.24 ATOM 236 N ARG A 16 -22.772 -25.855 -15.497 1.00 62.12 ATOM 237 H ARG A 16 -23.511 -26.493 -15.411 1.00 22.14 ATOM 238 CA ARG A 16 -21.404 -26.356 -15.557 1.00 41.23 ATOM 239 HA ARG A 16 -20.757 -25.608 -15.122 1.00 75.42 ATOM 240 CB ARG A 16 -21.277 -27.652 -14.754 1.00 42.34 ATOM 241 HB2 ARG A 16 -22.117 -27.728 -14.080 1.00 0.32 ATOM 242 HB3 ARG A 16 -21.297 -28.487 -15.437 1.00 73.45 ATOM 243 CG ARG A 16 -20.000 -27.738 -13.935 1.00 3.33 ATOM 244 HG2 ARG A 16 -19.598 -26.743 -13.805 1.00 73.43 ATOM 245 HG3 ARG A 16 -20.231 -28.163 -12.970 1.00 24.34 ATOM 246 CD ARG A 16 -18.955 -28.604 -14.621 1.00 3.43 ATOM 247 HD2 ARG A 16 -19.328 -29.615 -14.681 1.00 23.12 ATOM 248 HD3 ARG A 16 -18.788 -28.222 -15.617 1.00 12.11 ATOM 249 NE ARG A 16 -17.687 -28.609 -13.896 1.00 43.41 ATOM 250 HE ARG A 16 -17.428 -29.436 -13.440 1.00 1.21 ATOM 251 CZ ARG A 16 -16.876 -27.559 -13.826 1.00 50.44 ATOM 252 NH1 ARG A 16 -17.200 -26.425 -14.434 1.00 22.42 ATOM 253 HH11 ARG A 16 -18.056 -26.360 -14.945 1.00 75.32 ATOM 254 HH12 ARG A 16 -16.588 -25.636 -14.379 1.00 11.23 ATOM 255 NH2 ARG A 16 -15.739 -27.641 -13.147 1.00 41.35 ATOM 256 HH21 ARG A 16 -15.492 -28.493 -12.688 1.00 64.31 ATOM 257 HH22 ARG A 16 -15.130 -26.850 -13.096 1.00 25.23 ATOM 258 C ARG A 16 -20.976 -26.596 -17.002 1.00 42.11 ATOM 259 O ARG A 16 -21.776 -27.024 -17.833 1.00 40.11 ATOM 260 N GLU A 17 -19.709 -26.316 -17.293 1.00 30.42 ATOM 261 H GLU A 17 -19.120 -25.978 -16.587 1.00 4.10 ATOM 262 CA GLU A 17 -19.176 -26.501 -18.638 1.00 30.05 ATOM 263 HA GLU A 17 -20.009 -26.534 -19.323 1.00 13.41 ATOM 264 CB GLU A 17 -18.267 -25.329 -19.015 1.00 74.32 ATOM 265 HB2 GLU A 17 -18.873 -24.443 -19.132 1.00 51.33 ATOM 266 HB3 GLU A 17 -17.559 -25.167 -18.216 1.00 72.00 ATOM 267 CG GLU A 17 -17.491 -25.551 -20.302 1.00 60.43 ATOM 268 HG2 GLU A 17 -18.067 -26.197 -20.948 1.00 41.13 ATOM 269 HG3 GLU A 17 -17.343 -24.598 -20.788 1.00 1.15 ATOM 270 CD GLU A 17 -16.136 -26.190 -20.064 1.00 13.33 ATOM 271 OE1 GLU A 17 -15.998 -27.404 -20.321 1.00 51.43 ATOM 272 OE2 GLU A 17 -15.214 -25.474 -19.619 1.00 71.13 ATOM 273 C GLU A 17 -18.403 -27.812 -18.741 1.00 23.50 ATOM 274 O GLU A 17 -17.419 -28.023 -18.030 1.00 53.14 ATOM 275 N ILE A 18 -18.855 -28.690 -19.630 1.00 23.40 ATOM 276 H ILE A 18 -19.643 -28.465 -20.167 1.00 2.24 ATOM 277 CA ILE A 18 -18.206 -29.981 -19.827 1.00 3.51 ATOM 278 HA ILE A 18 -17.173 -29.883 -19.526 1.00 5.13 ATOM 279 CB ILE A 18 -18.860 -31.077 -18.966 1.00 71.21 ATOM 280 HB ILE A 18 -18.267 -31.975 -19.054 1.00 50.42 ATOM 281 CG2 ILE A 18 -18.877 -30.662 -17.503 1.00 22.25 ATOM 282 HG21 ILE A 18 -17.890 -30.336 -17.209 1.00 63.44 ATOM 283 HG22 ILE A 18 -19.579 -29.853 -17.366 1.00 5.31 ATOM 284 HG23 ILE A 18 -19.174 -31.503 -16.893 1.00 51.04 ATOM 285 CG1 ILE A 18 -20.279 -31.365 -19.460 1.00 53.22 ATOM 286 HG12 ILE A 18 -20.846 -30.447 -19.464 1.00 4.04 ATOM 287 HG13 ILE A 18 -20.230 -31.756 -20.466 1.00 63.12 ATOM 288 CD1 ILE A 18 -21.025 -32.367 -18.607 1.00 23.11 ATOM 289 HD11 ILE A 18 -21.052 -32.020 -17.585 1.00 1.23 ATOM 290 HD12 ILE A 18 -22.033 -32.476 -18.977 1.00 54.52 ATOM 291 HD13 ILE A 18 -20.521 -33.321 -18.650 1.00 20.53 ATOM 292 C ILE A 18 -18.255 -30.403 -21.291 1.00 44.44 ATOM 293 O ILE A 18 -18.868 -29.732 -22.123 1.00 21.32 ATOM 294 N THR A 19 -17.605 -31.521 -21.602 1.00 12.44 ATOM 295 H THR A 19 -17.135 -32.011 -20.895 1.00 51.40 ATOM 296 CA THR A 19 -17.575 -32.033 -22.965 1.00 63.54 ATOM 297 HA THR A 19 -17.852 -31.229 -23.631 1.00 5.53 ATOM 298 CB THR A 19 -16.164 -32.517 -23.352 1.00 75.42 ATOM 299 HB THR A 19 -15.511 -31.659 -23.415 1.00 25.34 ATOM 300 OG1 THR A 19 -16.203 -33.169 -24.627 1.00 24.34 ATOM 301 HG1 THR A 19 -15.309 -33.260 -24.967 1.00 11.03 ATOM 302 CG2 THR A 19 -15.614 -33.473 -22.304 1.00 41.04 ATOM 303 HG21 THR A 19 -15.206 -34.346 -22.792 1.00 72.11 ATOM 304 HG22 THR A 19 -14.836 -32.980 -21.740 1.00 51.44 ATOM 305 HG23 THR A 19 -16.408 -33.772 -21.637 1.00 14.44 ATOM 306 C THR A 19 -18.560 -33.183 -23.143 1.00 14.33 ATOM 307 O THR A 19 -19.004 -33.789 -22.167 1.00 43.51 ATOM 308 N TRP A 20 -18.899 -33.478 -24.393 1.00 4.05 ATOM 309 H TRP A 20 -18.511 -32.959 -25.128 1.00 55.35 ATOM 310 CA TRP A 20 -19.832 -34.556 -24.697 1.00 73.40 ATOM 311 HA TRP A 20 -20.781 -34.309 -24.245 1.00 34.44 ATOM 312 CB TRP A 20 -20.021 -34.684 -26.210 1.00 2.54 ATOM 313 HB2 TRP A 20 -20.843 -34.055 -26.518 1.00 22.12 ATOM 314 HB3 TRP A 20 -19.118 -34.358 -26.706 1.00 21.22 ATOM 315 CG TRP A 20 -20.316 -36.084 -26.656 1.00 12.53 ATOM 316 CD1 TRP A 20 -19.407 -37.057 -26.957 1.00 42.20 ATOM 317 CD2 TRP A 20 -21.610 -36.665 -26.853 1.00 24.35 ATOM 318 CE3 TRP A 20 -22.917 -36.193 -26.713 1.00 35.52 ATOM 319 CE2 TRP A 20 -21.409 -37.995 -27.273 1.00 2.24 ATOM 320 NE1 TRP A 20 -20.057 -38.209 -27.329 1.00 40.33 ATOM 321 HD1 TRP A 20 -18.337 -36.925 -26.907 1.00 62.34 ATOM 322 HE3 TRP A 20 -23.115 -35.181 -26.393 1.00 43.22 ATOM 323 CZ3 TRP A 20 -23.967 -37.047 -26.993 1.00 71.43 ATOM 324 CZ2 TRP A 20 -22.467 -38.854 -27.555 1.00 15.04 ATOM 325 HE1 TRP A 20 -19.622 -39.048 -27.591 1.00 55.42 ATOM 326 HZ3 TRP A 20 -24.985 -36.700 -26.891 1.00 61.24 ATOM 327 CH2 TRP A 20 -23.737 -38.366 -27.409 1.00 55.54 ATOM 328 HZ2 TRP A 20 -22.307 -39.873 -27.876 1.00 1.23 ATOM 329 HH2 TRP A 20 -24.587 -38.997 -27.618 1.00 33.03 ATOM 330 C TRP A 20 -19.342 -35.880 -24.120 1.00 50.13 ATOM 331 O TRP A 20 -20.127 -36.666 -23.589 1.00 63.00 ATOM 332 N LYS A 21 -18.040 -36.121 -24.228 1.00 22.12 ATOM 333 H LYS A 21 -17.465 -35.456 -24.662 1.00 1.41 ATOM 334 CA LYS A 21 -17.444 -37.349 -23.716 1.00 22.23 ATOM 335 HA LYS A 21 -17.936 -38.182 -24.195 1.00 0.20 ATOM 336 CB LYS A 21 -15.951 -37.394 -24.049 1.00 41.41 ATOM 337 HB2 LYS A 21 -15.713 -36.560 -24.693 1.00 73.05 ATOM 338 HB3 LYS A 21 -15.387 -37.301 -23.132 1.00 43.12 ATOM 339 CG LYS A 21 -15.521 -38.673 -24.746 1.00 10.01 ATOM 340 HG2 LYS A 21 -14.450 -38.776 -24.660 1.00 65.44 ATOM 341 HG3 LYS A 21 -16.005 -39.513 -24.267 1.00 40.44 ATOM 342 CD LYS A 21 -15.897 -38.660 -26.218 1.00 54.30 ATOM 343 HD2 LYS A 21 -16.758 -38.022 -26.355 1.00 72.21 ATOM 344 HD3 LYS A 21 -15.066 -38.273 -26.790 1.00 3.43 ATOM 345 CE LYS A 21 -16.235 -40.055 -26.720 1.00 33.35 ATOM 346 HE2 LYS A 21 -15.320 -40.554 -27.001 1.00 15.20 ATOM 347 HE3 LYS A 21 -16.713 -40.604 -25.922 1.00 34.24 ATOM 348 NZ LYS A 21 -17.148 -40.016 -27.896 1.00 22.23 ATOM 349 HZ1 LYS A 21 -18.060 -40.454 -27.655 1.00 60.40 ATOM 350 HZ2 LYS A 21 -17.314 -39.031 -28.186 1.00 74.41 ATOM 351 HZ3 LYS A 21 -16.726 -40.535 -28.693 1.00 1.34 ATOM 352 C LYS A 21 -17.642 -37.463 -22.208 1.00 12.55 ATOM 353 O LYS A 21 -18.116 -38.484 -21.709 1.00 42.22 ATOM 354 N ASP A 22 -17.278 -36.408 -21.487 1.00 15.42 ATOM 355 H ASP A 22 -16.907 -35.623 -21.942 1.00 11.30 ATOM 356 CA ASP A 22 -17.419 -36.388 -20.035 1.00 50.14 ATOM 357 HA ASP A 22 -16.929 -37.266 -19.643 1.00 3.22 ATOM 358 CB ASP A 22 -16.749 -35.142 -19.454 1.00 23.34 ATOM 359 HB2 ASP A 22 -17.186 -34.263 -19.904 1.00 4.41 ATOM 360 HB3 ASP A 22 -16.916 -35.117 -18.387 1.00 10.51 ATOM 361 CG ASP A 22 -15.254 -35.118 -19.706 1.00 51.45 ATOM 362 OD1 ASP A 22 -14.758 -36.015 -20.419 1.00 35.33 ATOM 363 OD2 ASP A 22 -14.580 -34.201 -19.191 1.00 41.14 ATOM 364 C ASP A 22 -18.890 -36.425 -19.631 1.00 64.04 ATOM 365 O ASP A 22 -19.256 -37.058 -18.641 1.00 73.11 ATOM 366 N PHE A 23 -19.728 -35.742 -20.404 1.00 4.42 ATOM 367 H PHE A 23 -19.375 -35.257 -21.180 1.00 11.45 ATOM 368 CA PHE A 23 -21.158 -35.695 -20.125 1.00 53.43 ATOM 369 HA PHE A 23 -21.285 -35.390 -19.098 1.00 12.00 ATOM 370 CB PHE A 23 -21.843 -34.674 -21.036 1.00 54.22 ATOM 371 HB2 PHE A 23 -22.069 -33.786 -20.464 1.00 73.35 ATOM 372 HB3 PHE A 23 -21.174 -34.417 -21.843 1.00 54.44 ATOM 373 CG PHE A 23 -23.126 -35.173 -21.638 1.00 22.00 ATOM 374 CD1 PHE A 23 -23.200 -35.481 -22.987 1.00 1.22 ATOM 375 HD1 PHE A 23 -22.323 -35.359 -23.607 1.00 40.02 ATOM 376 CE1 PHE A 23 -24.378 -35.941 -23.544 1.00 14.22 ATOM 377 HE1 PHE A 23 -24.422 -36.176 -24.597 1.00 32.42 ATOM 378 CZ PHE A 23 -25.499 -36.097 -22.752 1.00 54.53 ATOM 379 HZ PHE A 23 -26.421 -36.456 -23.185 1.00 62.41 ATOM 380 CE2 PHE A 23 -25.438 -35.794 -21.406 1.00 14.10 ATOM 381 HE2 PHE A 23 -26.314 -35.915 -20.785 1.00 43.51 ATOM 382 CD2 PHE A 23 -24.257 -35.334 -20.855 1.00 15.12 ATOM 383 HD2 PHE A 23 -24.212 -35.097 -19.802 1.00 41.30 ATOM 384 C PHE A 23 -21.794 -37.069 -20.314 1.00 14.35 ATOM 385 O PHE A 23 -22.451 -37.590 -19.412 1.00 71.11 ATOM 386 N VAL A 24 -21.595 -37.650 -21.492 1.00 72.02 ATOM 387 H VAL A 24 -21.063 -37.185 -22.171 1.00 1.43 ATOM 388 CA VAL A 24 -22.148 -38.963 -21.800 1.00 72.51 ATOM 389 HA VAL A 24 -23.225 -38.891 -21.758 1.00 53.54 ATOM 390 CB VAL A 24 -21.749 -39.423 -23.215 1.00 52.10 ATOM 391 HB VAL A 24 -20.740 -39.091 -23.408 1.00 42.52 ATOM 392 CG1 VAL A 24 -21.777 -40.941 -23.312 1.00 0.44 ATOM 393 HG11 VAL A 24 -21.631 -41.239 -24.339 1.00 44.32 ATOM 394 HG12 VAL A 24 -20.988 -41.355 -22.701 1.00 14.32 ATOM 395 HG13 VAL A 24 -22.732 -41.306 -22.963 1.00 62.13 ATOM 396 CG2 VAL A 24 -22.665 -38.797 -24.256 1.00 33.30 ATOM 397 HG21 VAL A 24 -22.202 -37.907 -24.654 1.00 52.44 ATOM 398 HG22 VAL A 24 -22.836 -39.503 -25.056 1.00 11.33 ATOM 399 HG23 VAL A 24 -23.608 -38.538 -23.797 1.00 21.32 ATOM 400 C VAL A 24 -21.684 -40.006 -20.789 1.00 43.03 ATOM 401 O VAL A 24 -22.397 -40.966 -20.501 1.00 4.05 ATOM 402 N ASN A 25 -20.483 -39.809 -20.254 1.00 70.52 ATOM 403 H ASN A 25 -19.961 -39.025 -20.524 1.00 74.14 ATOM 404 CA ASN A 25 -19.922 -40.733 -19.275 1.00 34.14 ATOM 405 HA ASN A 25 -20.311 -41.718 -19.487 1.00 15.51 ATOM 406 CB ASN A 25 -18.397 -40.766 -19.388 1.00 41.14 ATOM 407 HB2 ASN A 25 -18.032 -39.761 -19.547 1.00 73.44 ATOM 408 HB3 ASN A 25 -17.981 -41.154 -18.471 1.00 33.31 ATOM 409 CG ASN A 25 -17.921 -41.634 -20.537 1.00 74.40 ATOM 410 OD1 ASN A 25 -18.250 -42.819 -20.612 1.00 4.44 ATOM 411 ND2 ASN A 25 -17.143 -41.048 -21.439 1.00 54.13 ATOM 412 HD21 ASN A 25 -16.923 -40.101 -21.315 1.00 42.14 ATOM 413 HD22 ASN A 25 -16.822 -41.586 -22.193 1.00 32.03 ATOM 414 C ASN A 25 -20.329 -40.337 -17.859 1.00 35.45 ATOM 415 O ASN A 25 -20.237 -41.138 -16.929 1.00 14.10 ATOM 416 N ASN A 26 -20.781 -39.097 -17.703 1.00 45.12 ATOM 417 H ASN A 26 -20.831 -38.505 -18.483 1.00 22.03 ATOM 418 CA ASN A 26 -21.202 -38.594 -16.401 1.00 31.44 ATOM 419 HA ASN A 26 -20.962 -39.345 -15.663 1.00 2.35 ATOM 420 CB ASN A 26 -20.452 -37.304 -16.061 1.00 75.54 ATOM 421 HB2 ASN A 26 -20.608 -36.586 -16.853 1.00 61.12 ATOM 422 HB3 ASN A 26 -20.838 -36.903 -15.136 1.00 60.42 ATOM 423 CG ASN A 26 -18.961 -37.527 -15.904 1.00 64.10 ATOM 424 OD1 ASN A 26 -18.486 -38.663 -15.924 1.00 44.35 ATOM 425 ND2 ASN A 26 -18.214 -36.440 -15.746 1.00 20.44 ATOM 426 HD21 ASN A 26 -18.661 -35.568 -15.739 1.00 61.12 ATOM 427 HD22 ASN A 26 -17.246 -36.555 -15.642 1.00 73.33 ATOM 428 C ASN A 26 -22.707 -38.343 -16.376 1.00 23.05 ATOM 429 O ASN A 26 -23.239 -37.797 -15.409 1.00 34.31 ATOM 430 N TYR A 27 -23.386 -38.745 -17.444 1.00 21.11 ATOM 431 H TYR A 27 -22.906 -39.174 -18.183 1.00 4.24 ATOM 432 CA TYR A 27 -24.829 -38.562 -17.546 1.00 22.13 ATOM 433 HA TYR A 27 -25.228 -38.508 -16.543 1.00 42.24 ATOM 434 CB TYR A 27 -25.148 -37.258 -18.278 1.00 12.30 ATOM 435 HB2 TYR A 27 -24.576 -37.216 -19.192 1.00 31.51 ATOM 436 HB3 TYR A 27 -26.201 -37.236 -18.517 1.00 14.52 ATOM 437 CG TYR A 27 -24.828 -36.018 -17.474 1.00 44.10 ATOM 438 CD1 TYR A 27 -23.512 -35.621 -17.267 1.00 30.40 ATOM 439 HD1 TYR A 27 -22.713 -36.213 -17.690 1.00 22.04 ATOM 440 CE1 TYR A 27 -23.214 -34.490 -16.533 1.00 12.24 ATOM 441 HE1 TYR A 27 -22.185 -34.197 -16.383 1.00 33.45 ATOM 442 CZ TYR A 27 -24.237 -33.737 -15.995 1.00 32.13 ATOM 443 CE2 TYR A 27 -25.551 -34.110 -16.186 1.00 54.22 ATOM 444 HE2 TYR A 27 -26.352 -33.521 -15.765 1.00 13.55 ATOM 445 CD2 TYR A 27 -25.840 -35.244 -16.921 1.00 2.43 ATOM 446 HD2 TYR A 27 -26.868 -35.539 -17.072 1.00 51.32 ATOM 447 OH TYR A 27 -23.946 -32.609 -15.262 1.00 63.15 ATOM 448 HH TYR A 27 -23.034 -32.649 -14.963 1.00 14.02 ATOM 449 C TYR A 27 -25.477 -39.737 -18.271 1.00 32.40 ATOM 450 O TYR A 27 -26.265 -40.484 -17.688 1.00 42.03 ATOM 451 N LEU A 28 -25.140 -39.896 -19.546 1.00 2.10 ATOM 452 H LEU A 28 -24.508 -39.270 -19.955 1.00 44.52 ATOM 453 CA LEU A 28 -25.687 -40.981 -20.353 1.00 55.31 ATOM 454 HA LEU A 28 -26.764 -40.924 -20.298 1.00 14.51 ATOM 455 CB LEU A 28 -25.254 -40.826 -21.812 1.00 31.30 ATOM 456 HB2 LEU A 28 -24.918 -39.810 -21.951 1.00 61.41 ATOM 457 HB3 LEU A 28 -24.430 -41.503 -21.985 1.00 24.44 ATOM 458 CG LEU A 28 -26.326 -41.113 -22.864 1.00 63.04 ATOM 459 HG LEU A 28 -25.892 -41.004 -23.849 1.00 73.42 ATOM 460 CD1 LEU A 28 -26.836 -42.540 -22.732 1.00 2.51 ATOM 461 HD11 LEU A 28 -26.016 -43.192 -22.469 1.00 13.10 ATOM 462 HD12 LEU A 28 -27.591 -42.582 -21.961 1.00 11.40 ATOM 463 HD13 LEU A 28 -27.262 -42.858 -23.671 1.00 74.15 ATOM 464 CD2 LEU A 28 -27.473 -40.121 -22.742 1.00 1.24 ATOM 465 HD21 LEU A 28 -27.922 -40.209 -21.764 1.00 32.34 ATOM 466 HD22 LEU A 28 -27.097 -39.117 -22.876 1.00 22.35 ATOM 467 HD23 LEU A 28 -28.214 -40.332 -23.499 1.00 3.44 ATOM 468 C LEU A 28 -25.239 -42.337 -19.818 1.00 72.15 ATOM 469 O LEU A 28 -25.900 -43.352 -20.039 1.00 53.21 ATOM 470 N SER A 29 -24.113 -42.346 -19.113 1.00 21.53 ATOM 471 H SER A 29 -23.631 -41.505 -18.971 1.00 41.31 ATOM 472 CA SER A 29 -23.575 -43.578 -18.547 1.00 72.44 ATOM 473 HA SER A 29 -23.415 -44.273 -19.358 1.00 72.15 ATOM 474 CB SER A 29 -22.239 -43.306 -17.854 1.00 41.33 ATOM 475 HB2 SER A 29 -21.432 -43.632 -18.493 1.00 10.33 ATOM 476 HB3 SER A 29 -22.144 -42.246 -17.666 1.00 41.02 ATOM 477 OG SER A 29 -22.154 -43.998 -16.621 1.00 24.12 ATOM 478 HG SER A 29 -21.848 -43.398 -15.937 1.00 1.21 ATOM 479 C SER A 29 -24.558 -44.196 -17.557 1.00 40.02 ATOM 480 O SER A 29 -24.665 -45.418 -17.450 1.00 51.13 ATOM 481 N LYS A 30 -25.274 -43.342 -16.834 1.00 35.10 ATOM 482 H LYS A 30 -25.144 -42.379 -16.964 1.00 52.14 ATOM 483 CA LYS A 30 -26.250 -43.801 -15.852 1.00 52.25 ATOM 484 HA LYS A 30 -26.158 -44.873 -15.769 1.00 21.11 ATOM 485 CB LYS A 30 -25.968 -43.168 -14.488 1.00 24.41 ATOM 486 HB2 LYS A 30 -26.699 -43.528 -13.779 1.00 70.23 ATOM 487 HB3 LYS A 30 -24.983 -43.471 -14.161 1.00 72.31 ATOM 488 CG LYS A 30 -26.020 -41.650 -14.498 1.00 71.44 ATOM 489 HG2 LYS A 30 -26.740 -41.329 -15.236 1.00 72.12 ATOM 490 HG3 LYS A 30 -26.324 -41.303 -13.521 1.00 63.10 ATOM 491 CD LYS A 30 -24.667 -41.048 -14.838 1.00 20.12 ATOM 492 HD2 LYS A 30 -24.080 -41.781 -15.372 1.00 10.52 ATOM 493 HD3 LYS A 30 -24.816 -40.179 -15.463 1.00 12.23 ATOM 494 CE LYS A 30 -23.912 -40.633 -13.585 1.00 3.43 ATOM 495 HE2 LYS A 30 -23.918 -41.456 -12.887 1.00 44.11 ATOM 496 HE3 LYS A 30 -22.893 -40.398 -13.856 1.00 1.23 ATOM 497 NZ LYS A 30 -24.527 -39.442 -12.935 1.00 72.31 ATOM 498 HZ1 LYS A 30 -23.786 -38.813 -12.566 1.00 24.21 ATOM 499 HZ2 LYS A 30 -25.102 -38.916 -13.624 1.00 64.14 ATOM 500 HZ3 LYS A 30 -25.137 -39.741 -12.147 1.00 54.34 ATOM 501 C LYS A 30 -27.670 -43.463 -16.297 1.00 44.32 ATOM 502 O LYS A 30 -28.639 -44.032 -15.798 1.00 11.01 ATOM 503 N GLY A 31 -27.784 -42.533 -17.241 1.00 2.22 ATOM 504 H GLY A 31 -26.975 -42.112 -17.602 1.00 74.54 ATOM 505 CA GLY A 31 -29.088 -42.136 -17.738 1.00 34.44 ATOM 506 HA2 GLY A 31 -28.956 -41.538 -18.626 1.00 54.34 ATOM 507 HA3 GLY A 31 -29.648 -43.024 -17.993 1.00 53.04 ATOM 508 C GLY A 31 -29.878 -41.337 -16.720 1.00 61.00 ATOM 509 O GLY A 31 -31.048 -41.624 -16.467 1.00 11.21 ATOM 510 N VAL A 32 -29.237 -40.331 -16.133 1.00 24.50 ATOM 511 H VAL A 32 -28.305 -40.152 -16.376 1.00 45.05 ATOM 512 CA VAL A 32 -29.886 -39.488 -15.136 1.00 71.35 ATOM 513 HA VAL A 32 -30.769 -40.004 -14.787 1.00 52.34 ATOM 514 CB VAL A 32 -28.965 -39.236 -13.928 1.00 44.45 ATOM 515 HB VAL A 32 -29.437 -38.506 -13.288 1.00 2.53 ATOM 516 CG1 VAL A 32 -28.769 -40.515 -13.129 1.00 11.31 ATOM 517 HG11 VAL A 32 -27.851 -40.449 -12.563 1.00 74.15 ATOM 518 HG12 VAL A 32 -29.600 -40.647 -12.452 1.00 54.21 ATOM 519 HG13 VAL A 32 -28.717 -41.357 -13.804 1.00 1.45 ATOM 520 CG2 VAL A 32 -27.627 -38.674 -14.387 1.00 73.33 ATOM 521 HG21 VAL A 32 -27.002 -38.486 -13.527 1.00 43.02 ATOM 522 HG22 VAL A 32 -27.141 -39.387 -15.037 1.00 33.33 ATOM 523 HG23 VAL A 32 -27.789 -37.751 -14.924 1.00 13.04 ATOM 524 C VAL A 32 -30.300 -38.149 -15.735 1.00 44.34 ATOM 525 O VAL A 32 -30.252 -37.116 -15.067 1.00 33.24 ATOM 526 N VAL A 33 -30.706 -38.173 -17.001 1.00 1.42 ATOM 527 H VAL A 33 -30.722 -39.026 -17.482 1.00 23.33 ATOM 528 CA VAL A 33 -31.130 -36.960 -17.691 1.00 21.13 ATOM 529 HA VAL A 33 -31.016 -36.130 -17.008 1.00 64.33 ATOM 530 CB VAL A 33 -30.261 -36.688 -18.933 1.00 4.13 ATOM 531 HB VAL A 33 -30.496 -37.430 -19.682 1.00 13.53 ATOM 532 CG1 VAL A 33 -30.568 -35.315 -19.510 1.00 15.44 ATOM 533 HG11 VAL A 33 -29.983 -35.160 -20.404 1.00 72.40 ATOM 534 HG12 VAL A 33 -31.619 -35.253 -19.752 1.00 32.22 ATOM 535 HG13 VAL A 33 -30.322 -34.555 -18.783 1.00 23.05 ATOM 536 CG2 VAL A 33 -28.784 -36.811 -18.587 1.00 34.23 ATOM 537 HG21 VAL A 33 -28.611 -36.407 -17.600 1.00 62.02 ATOM 538 HG22 VAL A 33 -28.496 -37.852 -18.605 1.00 41.32 ATOM 539 HG23 VAL A 33 -28.198 -36.262 -19.309 1.00 33.22 ATOM 540 C VAL A 33 -32.591 -37.052 -18.117 1.00 22.43 ATOM 541 O VAL A 33 -33.028 -38.070 -18.653 1.00 74.43 ATOM 542 N ASP A 34 -33.340 -35.983 -17.874 1.00 55.15 ATOM 543 H ASP A 34 -32.934 -35.202 -17.444 1.00 1.32 ATOM 544 CA ASP A 34 -34.753 -35.942 -18.234 1.00 51.15 ATOM 545 HA ASP A 34 -35.190 -36.894 -17.972 1.00 41.51 ATOM 546 CB ASP A 34 -35.468 -34.836 -17.457 1.00 4.33 ATOM 547 HB2 ASP A 34 -34.956 -34.676 -16.519 1.00 1.33 ATOM 548 HB3 ASP A 34 -35.443 -33.924 -18.035 1.00 71.25 ATOM 549 CG ASP A 34 -36.914 -35.178 -17.160 1.00 75.15 ATOM 550 OD1 ASP A 34 -37.405 -36.196 -17.693 1.00 42.13 ATOM 551 OD2 ASP A 34 -37.556 -34.429 -16.395 1.00 53.01 ATOM 552 C ASP A 34 -34.925 -35.719 -19.734 1.00 35.42 ATOM 553 O ASP A 34 -35.700 -36.416 -20.390 1.00 31.24 ATOM 554 N ARG A 35 -34.199 -34.744 -20.269 1.00 53.34 ATOM 555 H ARG A 35 -33.600 -34.223 -19.695 1.00 63.11 ATOM 556 CA ARG A 35 -34.274 -34.428 -21.691 1.00 2.12 ATOM 557 HA ARG A 35 -34.124 -35.344 -22.243 1.00 4.34 ATOM 558 CB ARG A 35 -35.651 -33.859 -22.037 1.00 41.30 ATOM 559 HB2 ARG A 35 -36.203 -34.598 -22.599 1.00 24.23 ATOM 560 HB3 ARG A 35 -36.180 -33.646 -21.120 1.00 61.23 ATOM 561 CG ARG A 35 -35.593 -32.582 -22.860 1.00 62.33 ATOM 562 HG2 ARG A 35 -35.213 -31.783 -22.242 1.00 13.45 ATOM 563 HG3 ARG A 35 -34.931 -32.736 -23.699 1.00 62.34 ATOM 564 CD ARG A 35 -36.968 -32.191 -23.379 1.00 64.35 ATOM 565 HD2 ARG A 35 -37.686 -32.310 -22.582 1.00 71.33 ATOM 566 HD3 ARG A 35 -36.940 -31.157 -23.687 1.00 52.25 ATOM 567 NE ARG A 35 -37.378 -33.014 -24.514 1.00 55.22 ATOM 568 HE ARG A 35 -36.677 -33.476 -25.018 1.00 4.24 ATOM 569 CZ ARG A 35 -38.643 -33.165 -24.893 1.00 3.22 ATOM 570 NH1 ARG A 35 -39.614 -32.552 -24.231 1.00 12.23 ATOM 571 HH11 ARG A 35 -39.395 -31.974 -23.445 1.00 12.21 ATOM 572 HH12 ARG A 35 -40.565 -32.666 -24.519 1.00 34.34 ATOM 573 NH2 ARG A 35 -38.937 -33.930 -25.936 1.00 73.01 ATOM 574 HH21 ARG A 35 -38.208 -34.394 -26.438 1.00 5.52 ATOM 575 HH22 ARG A 35 -39.889 -34.043 -26.220 1.00 62.21 ATOM 576 C ARG A 35 -33.186 -33.432 -22.084 1.00 74.43 ATOM 577 O ARG A 35 -32.790 -32.582 -21.286 1.00 51.23 ATOM 578 N LEU A 36 -32.708 -33.544 -23.318 1.00 64.43 ATOM 579 H LEU A 36 -33.063 -34.241 -23.908 1.00 24.51 ATOM 580 CA LEU A 36 -31.665 -32.655 -23.818 1.00 53.43 ATOM 581 HA LEU A 36 -31.200 -32.179 -22.968 1.00 25.32 ATOM 582 CB LEU A 36 -30.609 -33.454 -24.583 1.00 42.33 ATOM 583 HB2 LEU A 36 -31.123 -34.118 -25.261 1.00 31.05 ATOM 584 HB3 LEU A 36 -30.013 -32.753 -25.152 1.00 32.43 ATOM 585 CG LEU A 36 -29.658 -34.297 -23.732 1.00 52.54 ATOM 586 HG LEU A 36 -30.146 -34.547 -22.800 1.00 61.23 ATOM 587 CD1 LEU A 36 -29.313 -35.595 -24.445 1.00 34.23 ATOM 588 HD11 LEU A 36 -28.361 -35.491 -24.943 1.00 1.52 ATOM 589 HD12 LEU A 36 -29.256 -36.397 -23.724 1.00 34.24 ATOM 590 HD13 LEU A 36 -30.078 -35.820 -25.174 1.00 1.05 ATOM 591 CD2 LEU A 36 -28.395 -33.512 -23.408 1.00 71.21 ATOM 592 HD21 LEU A 36 -27.713 -33.566 -24.244 1.00 33.31 ATOM 593 HD22 LEU A 36 -28.651 -32.480 -23.218 1.00 61.34 ATOM 594 HD23 LEU A 36 -27.925 -33.933 -22.532 1.00 22.41 ATOM 595 C LEU A 36 -32.256 -31.577 -24.721 1.00 55.41 ATOM 596 O LEU A 36 -33.169 -31.841 -25.503 1.00 31.01 ATOM 597 N GLU A 37 -31.728 -30.362 -24.608 1.00 71.01 ATOM 598 H GLU A 37 -31.002 -30.214 -23.967 1.00 14.24 ATOM 599 CA GLU A 37 -32.203 -29.245 -25.416 1.00 14.22 ATOM 600 HA GLU A 37 -32.823 -29.645 -26.204 1.00 33.34 ATOM 601 CB GLU A 37 -33.040 -28.289 -24.562 1.00 61.24 ATOM 602 HB2 GLU A 37 -32.390 -27.792 -23.858 1.00 22.03 ATOM 603 HB3 GLU A 37 -33.489 -27.549 -25.208 1.00 43.12 ATOM 604 CG GLU A 37 -34.149 -28.979 -23.786 1.00 23.04 ATOM 605 HG2 GLU A 37 -34.270 -29.981 -24.169 1.00 70.00 ATOM 606 HG3 GLU A 37 -33.866 -29.025 -22.744 1.00 73.21 ATOM 607 CD GLU A 37 -35.476 -28.255 -23.896 1.00 53.23 ATOM 608 OE1 GLU A 37 -35.466 -27.039 -24.182 1.00 10.14 ATOM 609 OE2 GLU A 37 -36.525 -28.903 -23.698 1.00 1.03 ATOM 610 C GLU A 37 -31.034 -28.492 -26.045 1.00 14.15 ATOM 611 O GLU A 37 -30.232 -27.872 -25.346 1.00 34.55 ATOM 612 N VAL A 38 -30.944 -28.551 -27.369 1.00 53.45 ATOM 613 H VAL A 38 -31.614 -29.060 -27.872 1.00 22.21 ATOM 614 CA VAL A 38 -29.875 -27.875 -28.094 1.00 4.43 ATOM 615 HA VAL A 38 -29.025 -27.791 -27.432 1.00 45.12 ATOM 616 CB VAL A 38 -29.444 -28.677 -29.336 1.00 4.12 ATOM 617 HB VAL A 38 -30.198 -28.554 -30.099 1.00 12.24 ATOM 618 CG1 VAL A 38 -28.125 -28.149 -29.881 1.00 72.53 ATOM 619 HG11 VAL A 38 -27.834 -28.731 -30.744 1.00 14.51 ATOM 620 HG12 VAL A 38 -28.242 -27.115 -30.167 1.00 52.51 ATOM 621 HG13 VAL A 38 -27.363 -28.229 -29.120 1.00 51.12 ATOM 622 CG2 VAL A 38 -29.338 -30.158 -29.003 1.00 11.50 ATOM 623 HG21 VAL A 38 -28.676 -30.639 -29.707 1.00 44.44 ATOM 624 HG22 VAL A 38 -28.947 -30.275 -28.003 1.00 50.22 ATOM 625 HG23 VAL A 38 -30.317 -30.610 -29.062 1.00 62.42 ATOM 626 C VAL A 38 -30.303 -26.477 -28.528 1.00 63.41 ATOM 627 O VAL A 38 -31.273 -26.316 -29.268 1.00 41.44 ATOM 628 N VAL A 39 -29.572 -25.469 -28.063 1.00 21.11 ATOM 629 H VAL A 39 -28.811 -25.661 -27.477 1.00 24.34 ATOM 630 CA VAL A 39 -29.875 -24.084 -28.404 1.00 65.34 ATOM 631 HA VAL A 39 -30.941 -24.004 -28.558 1.00 1.52 ATOM 632 CB VAL A 39 -29.476 -23.126 -27.267 1.00 2.33 ATOM 633 HB VAL A 39 -28.418 -22.921 -27.350 1.00 34.25 ATOM 634 CG1 VAL A 39 -30.226 -21.808 -27.391 1.00 32.45 ATOM 635 HG11 VAL A 39 -29.664 -21.132 -28.017 1.00 13.51 ATOM 636 HG12 VAL A 39 -31.196 -21.987 -27.832 1.00 3.51 ATOM 637 HG13 VAL A 39 -30.351 -21.372 -26.411 1.00 15.14 ATOM 638 CG2 VAL A 39 -29.733 -23.770 -25.913 1.00 21.01 ATOM 639 HG21 VAL A 39 -28.807 -24.161 -25.519 1.00 23.43 ATOM 640 HG22 VAL A 39 -30.130 -23.032 -25.232 1.00 52.44 ATOM 641 HG23 VAL A 39 -30.444 -24.575 -26.026 1.00 53.45 ATOM 642 C VAL A 39 -29.158 -23.664 -29.683 1.00 22.43 ATOM 643 O VAL A 39 -27.941 -23.806 -29.799 1.00 54.04 ATOM 644 N ASN A 40 -29.921 -23.146 -30.640 1.00 31.34 ATOM 645 H ASN A 40 -30.885 -23.059 -30.488 1.00 12.23 ATOM 646 CA ASN A 40 -29.359 -22.705 -31.911 1.00 23.11 ATOM 647 HA ASN A 40 -30.179 -22.505 -32.584 1.00 44.30 ATOM 648 CB ASN A 40 -28.549 -21.421 -31.716 1.00 75.32 ATOM 649 HB2 ASN A 40 -28.058 -21.455 -30.754 1.00 55.15 ATOM 650 HB3 ASN A 40 -27.804 -21.351 -32.494 1.00 52.31 ATOM 651 CG ASN A 40 -29.416 -20.178 -31.767 1.00 74.01 ATOM 652 OD1 ASN A 40 -29.551 -19.544 -32.814 1.00 1.02 ATOM 653 ND2 ASN A 40 -30.009 -19.824 -30.633 1.00 54.40 ATOM 654 HD21 ASN A 40 -29.857 -20.376 -29.838 1.00 24.20 ATOM 655 HD22 ASN A 40 -30.576 -19.024 -30.638 1.00 31.23 ATOM 656 C ASN A 40 -28.475 -23.789 -32.520 1.00 61.22 ATOM 657 O ASN A 40 -27.533 -23.497 -33.257 1.00 4.33 ATOM 658 N LYS A 41 -28.786 -25.043 -32.209 1.00 0.24 ATOM 659 H LYS A 41 -29.549 -25.213 -31.616 1.00 41.33 ATOM 660 CA LYS A 41 -28.023 -26.172 -32.726 1.00 24.31 ATOM 661 HA LYS A 41 -28.296 -27.047 -32.155 1.00 54.25 ATOM 662 CB LYS A 41 -28.362 -26.412 -34.199 1.00 3.32 ATOM 663 HB2 LYS A 41 -28.216 -25.491 -34.744 1.00 12.53 ATOM 664 HB3 LYS A 41 -27.692 -27.162 -34.593 1.00 23.44 ATOM 665 CG LYS A 41 -29.789 -26.880 -34.426 1.00 64.11 ATOM 666 HG2 LYS A 41 -30.086 -27.512 -33.602 1.00 52.33 ATOM 667 HG3 LYS A 41 -30.438 -26.017 -34.474 1.00 22.34 ATOM 668 CD LYS A 41 -29.918 -27.667 -35.720 1.00 2.33 ATOM 669 HD2 LYS A 41 -29.160 -27.332 -36.412 1.00 63.00 ATOM 670 HD3 LYS A 41 -29.776 -28.717 -35.508 1.00 21.12 ATOM 671 CE LYS A 41 -31.285 -27.471 -36.357 1.00 31.12 ATOM 672 HE2 LYS A 41 -31.995 -28.115 -35.860 1.00 44.30 ATOM 673 HE3 LYS A 41 -31.583 -26.441 -36.229 1.00 1.20 ATOM 674 NZ LYS A 41 -31.271 -27.795 -37.810 1.00 73.12 ATOM 675 HZ1 LYS A 41 -31.789 -28.680 -37.984 1.00 33.20 ATOM 676 HZ2 LYS A 41 -31.723 -27.030 -38.351 1.00 43.12 ATOM 677 HZ3 LYS A 41 -30.292 -27.908 -38.142 1.00 21.42 ATOM 678 C LYS A 41 -26.524 -25.933 -32.571 1.00 32.04 ATOM 679 O LYS A 41 -25.730 -26.344 -33.417 1.00 3.43 ATOM 680 N ARG A 42 -26.145 -25.268 -31.484 1.00 51.13 ATOM 681 H ARG A 42 -26.825 -24.966 -30.846 1.00 73.33 ATOM 682 CA ARG A 42 -24.742 -24.975 -31.219 1.00 1.23 ATOM 683 HA ARG A 42 -24.160 -25.368 -32.038 1.00 63.25 ATOM 684 CB ARG A 42 -24.522 -23.463 -31.133 1.00 30.34 ATOM 685 HB2 ARG A 42 -25.168 -22.976 -31.848 1.00 14.24 ATOM 686 HB3 ARG A 42 -24.782 -23.130 -30.139 1.00 65.21 ATOM 687 CG ARG A 42 -23.091 -23.039 -31.419 1.00 1.22 ATOM 688 HG2 ARG A 42 -22.489 -23.218 -30.540 1.00 13.02 ATOM 689 HG3 ARG A 42 -22.710 -23.623 -32.243 1.00 72.03 ATOM 690 CD ARG A 42 -23.009 -21.563 -31.778 1.00 23.43 ATOM 691 HD2 ARG A 42 -22.642 -21.472 -32.789 1.00 61.52 ATOM 692 HD3 ARG A 42 -23.998 -21.136 -31.714 1.00 51.20 ATOM 693 NE ARG A 42 -22.117 -20.831 -30.883 1.00 25.33 ATOM 694 HE ARG A 42 -21.512 -21.354 -30.316 1.00 74.53 ATOM 695 CZ ARG A 42 -22.084 -19.506 -30.800 1.00 50.11 ATOM 696 NH1 ARG A 42 -22.890 -18.771 -31.554 1.00 60.43 ATOM 697 HH11 ARG A 42 -23.524 -19.216 -32.186 1.00 54.35 ATOM 698 HH12 ARG A 42 -22.864 -17.774 -31.489 1.00 54.53 ATOM 699 NH2 ARG A 42 -21.244 -18.913 -29.961 1.00 53.43 ATOM 700 HH21 ARG A 42 -20.635 -19.463 -29.391 1.00 74.00 ATOM 701 HH22 ARG A 42 -21.220 -17.915 -29.900 1.00 75.30 ATOM 702 C ARG A 42 -24.283 -25.641 -29.925 1.00 2.11 ATOM 703 O ARG A 42 -23.185 -26.194 -29.855 1.00 1.35 ATOM 704 N PHE A 43 -25.130 -25.584 -28.903 1.00 13.31 ATOM 705 H PHE A 43 -25.991 -25.129 -29.021 1.00 1.15 ATOM 706 CA PHE A 43 -24.811 -26.180 -27.611 1.00 13.21 ATOM 707 HA PHE A 43 -23.997 -26.873 -27.758 1.00 53.54 ATOM 708 CB PHE A 43 -24.373 -25.099 -26.621 1.00 4.31 ATOM 709 HB2 PHE A 43 -24.922 -25.220 -25.700 1.00 10.04 ATOM 710 HB3 PHE A 43 -23.317 -25.209 -26.423 1.00 71.02 ATOM 711 CG PHE A 43 -24.608 -23.701 -27.117 1.00 2.40 ATOM 712 CD1 PHE A 43 -23.581 -22.977 -27.702 1.00 12.02 ATOM 713 HD1 PHE A 43 -22.604 -23.428 -27.800 1.00 24.22 ATOM 714 CE1 PHE A 43 -23.794 -21.690 -28.160 1.00 33.33 ATOM 715 HE1 PHE A 43 -22.985 -21.137 -28.613 1.00 61.40 ATOM 716 CZ PHE A 43 -25.043 -21.113 -28.035 1.00 5.22 ATOM 717 HZ PHE A 43 -25.211 -20.108 -28.392 1.00 74.14 ATOM 718 CE2 PHE A 43 -26.075 -21.824 -27.454 1.00 44.13 ATOM 719 HE2 PHE A 43 -27.051 -21.374 -27.355 1.00 74.42 ATOM 720 CD2 PHE A 43 -25.855 -23.110 -26.998 1.00 15.11 ATOM 721 HD2 PHE A 43 -26.663 -23.664 -26.543 1.00 74.12 ATOM 722 C PHE A 43 -26.010 -26.941 -27.052 1.00 51.31 ATOM 723 O PHE A 43 -27.157 -26.523 -27.217 1.00 25.21 ATOM 724 N VAL A 44 -25.737 -28.061 -26.390 1.00 44.35 ATOM 725 H VAL A 44 -24.803 -28.342 -26.292 1.00 40.21 ATOM 726 CA VAL A 44 -26.791 -28.881 -25.806 1.00 52.44 ATOM 727 HA VAL A 44 -27.728 -28.592 -26.260 1.00 73.42 ATOM 728 CB VAL A 44 -26.559 -30.377 -26.086 1.00 63.25 ATOM 729 HB VAL A 44 -25.640 -30.675 -25.603 1.00 45.43 ATOM 730 CG1 VAL A 44 -27.692 -31.211 -25.508 1.00 25.31 ATOM 731 HG11 VAL A 44 -27.723 -31.082 -24.436 1.00 64.12 ATOM 732 HG12 VAL A 44 -28.630 -30.891 -25.937 1.00 4.24 ATOM 733 HG13 VAL A 44 -27.527 -32.253 -25.740 1.00 63.03 ATOM 734 CG2 VAL A 44 -26.414 -30.623 -27.581 1.00 21.03 ATOM 735 HG21 VAL A 44 -27.217 -31.260 -27.920 1.00 72.22 ATOM 736 HG22 VAL A 44 -26.455 -29.680 -28.106 1.00 74.52 ATOM 737 HG23 VAL A 44 -25.466 -31.103 -27.776 1.00 74.05 ATOM 738 C VAL A 44 -26.884 -28.665 -24.300 1.00 73.11 ATOM 739 O VAL A 44 -25.868 -28.593 -23.609 1.00 40.42 ATOM 740 N ARG A 45 -28.110 -28.564 -23.797 1.00 33.00 ATOM 741 H ARG A 45 -28.881 -28.630 -24.399 1.00 32.04 ATOM 742 CA ARG A 45 -28.337 -28.356 -22.372 1.00 25.12 ATOM 743 HA ARG A 45 -27.386 -28.125 -21.915 1.00 41.01 ATOM 744 CB ARG A 45 -29.293 -27.183 -22.151 1.00 42.54 ATOM 745 HB2 ARG A 45 -30.305 -27.521 -22.318 1.00 22.52 ATOM 746 HB3 ARG A 45 -29.198 -26.844 -21.131 1.00 13.03 ATOM 747 CG ARG A 45 -29.030 -26.002 -23.071 1.00 43.54 ATOM 748 HG2 ARG A 45 -27.973 -25.954 -23.288 1.00 24.11 ATOM 749 HG3 ARG A 45 -29.581 -26.142 -23.989 1.00 33.31 ATOM 750 CD ARG A 45 -29.459 -24.691 -22.432 1.00 11.55 ATOM 751 HD2 ARG A 45 -30.419 -24.405 -22.836 1.00 63.20 ATOM 752 HD3 ARG A 45 -29.548 -24.838 -21.366 1.00 5.04 ATOM 753 NE ARG A 45 -28.501 -23.618 -22.685 1.00 25.24 ATOM 754 HE ARG A 45 -27.729 -23.823 -23.253 1.00 34.54 ATOM 755 CZ ARG A 45 -28.622 -22.392 -22.188 1.00 43.15 ATOM 756 NH1 ARG A 45 -29.655 -22.085 -21.416 1.00 41.35 ATOM 757 HH11 ARG A 45 -30.344 -22.777 -21.206 1.00 75.54 ATOM 758 HH12 ARG A 45 -29.743 -21.161 -21.043 1.00 52.21 ATOM 759 NH2 ARG A 45 -27.708 -21.470 -22.464 1.00 21.11 ATOM 760 HH21 ARG A 45 -26.927 -21.698 -23.045 1.00 75.14 ATOM 761 HH22 ARG A 45 -27.800 -20.548 -22.090 1.00 40.33 ATOM 762 C ARG A 45 -28.902 -29.616 -21.722 1.00 4.44 ATOM 763 O ARG A 45 -30.015 -30.040 -22.030 1.00 70.45 ATOM 764 N VAL A 46 -28.126 -30.209 -20.820 1.00 1.22 ATOM 765 H VAL A 46 -27.249 -29.823 -20.616 1.00 45.20 ATOM 766 CA VAL A 46 -28.549 -31.419 -20.125 1.00 63.24 ATOM 767 HA VAL A 46 -29.122 -32.018 -20.818 1.00 30.42 ATOM 768 CB VAL A 46 -27.339 -32.248 -19.655 1.00 63.34 ATOM 769 HB VAL A 46 -26.912 -31.765 -18.789 1.00 21.44 ATOM 770 CG1 VAL A 46 -27.775 -33.649 -19.253 1.00 42.12 ATOM 771 HG11 VAL A 46 -26.903 -34.256 -19.060 1.00 43.03 ATOM 772 HG12 VAL A 46 -28.381 -33.595 -18.361 1.00 5.14 ATOM 773 HG13 VAL A 46 -28.351 -34.090 -20.053 1.00 61.21 ATOM 774 CG2 VAL A 46 -26.276 -32.303 -20.743 1.00 34.42 ATOM 775 HG21 VAL A 46 -26.718 -32.034 -21.691 1.00 63.42 ATOM 776 HG22 VAL A 46 -25.482 -31.611 -20.506 1.00 14.21 ATOM 777 HG23 VAL A 46 -25.875 -33.304 -20.804 1.00 21.24 ATOM 778 C VAL A 46 -29.421 -31.085 -18.920 1.00 61.25 ATOM 779 O VAL A 46 -28.962 -30.469 -17.958 1.00 45.45 ATOM 780 N THR A 47 -30.684 -31.497 -18.979 1.00 3.05 ATOM 781 H THR A 47 -30.991 -31.984 -19.772 1.00 4.42 ATOM 782 CA THR A 47 -31.622 -31.241 -17.893 1.00 24.33 ATOM 783 HA THR A 47 -31.273 -30.376 -17.348 1.00 54.30 ATOM 784 CB THR A 47 -33.034 -30.939 -18.429 1.00 65.24 ATOM 785 HB THR A 47 -33.629 -30.534 -17.624 1.00 33.32 ATOM 786 OG1 THR A 47 -33.646 -32.144 -18.903 1.00 43.23 ATOM 787 HG1 THR A 47 -34.583 -31.992 -19.045 1.00 34.34 ATOM 788 CG2 THR A 47 -32.978 -29.916 -19.554 1.00 65.41 ATOM 789 HG21 THR A 47 -32.967 -30.428 -20.505 1.00 53.44 ATOM 790 HG22 THR A 47 -33.844 -29.274 -19.500 1.00 1.11 ATOM 791 HG23 THR A 47 -32.082 -29.321 -19.455 1.00 65.54 ATOM 792 C THR A 47 -31.696 -32.429 -16.939 1.00 50.55 ATOM 793 O THR A 47 -31.877 -33.569 -17.366 1.00 32.34 ATOM 794 N PHE A 48 -31.556 -32.153 -15.647 1.00 23.30 ATOM 795 H PHE A 48 -31.414 -31.224 -15.369 1.00 2.02 ATOM 796 CA PHE A 48 -31.607 -33.200 -14.633 1.00 1.34 ATOM 797 HA PHE A 48 -31.033 -34.039 -14.994 1.00 4.32 ATOM 798 CB PHE A 48 -30.991 -32.701 -13.324 1.00 12.04 ATOM 799 HB2 PHE A 48 -31.343 -31.699 -13.127 1.00 62.33 ATOM 800 HB3 PHE A 48 -31.300 -33.351 -12.519 1.00 1.33 ATOM 801 CG PHE A 48 -29.490 -32.667 -13.342 1.00 43.10 ATOM 802 CD1 PHE A 48 -28.810 -31.461 -13.273 1.00 71.53 ATOM 803 HD1 PHE A 48 -29.371 -30.540 -13.206 1.00 0.25 ATOM 804 CE1 PHE A 48 -27.428 -31.427 -13.290 1.00 14.53 ATOM 805 HE1 PHE A 48 -26.911 -30.480 -13.236 1.00 54.11 ATOM 806 CZ PHE A 48 -26.711 -32.603 -13.377 1.00 23.33 ATOM 807 HZ PHE A 48 -25.631 -32.578 -13.389 1.00 33.31 ATOM 808 CE2 PHE A 48 -27.376 -33.812 -13.445 1.00 14.40 ATOM 809 HE2 PHE A 48 -26.818 -34.733 -13.513 1.00 65.14 ATOM 810 CD2 PHE A 48 -28.758 -33.840 -13.429 1.00 30.34 ATOM 811 HD2 PHE A 48 -29.277 -34.786 -13.483 1.00 60.03 ATOM 812 C PHE A 48 -33.044 -33.654 -14.391 1.00 45.35 ATOM 813 O PHE A 48 -33.977 -32.852 -14.439 1.00 72.11 ATOM 814 N THR A 49 -33.214 -34.947 -14.133 1.00 2.33 ATOM 815 H THR A 49 -32.431 -35.535 -14.108 1.00 63.23 ATOM 816 CA THR A 49 -34.535 -35.509 -13.886 1.00 34.11 ATOM 817 HA THR A 49 -35.229 -35.046 -14.573 1.00 3.21 ATOM 818 CB THR A 49 -34.554 -37.030 -14.132 1.00 41.53 ATOM 819 HB THR A 49 -33.594 -37.326 -14.532 1.00 14.21 ATOM 820 OG1 THR A 49 -35.576 -37.360 -15.079 1.00 32.11 ATOM 821 HG1 THR A 49 -35.367 -38.199 -15.496 1.00 62.23 ATOM 822 CG2 THR A 49 -34.794 -37.785 -12.834 1.00 71.31 ATOM 823 HG21 THR A 49 -34.679 -38.845 -13.008 1.00 11.02 ATOM 824 HG22 THR A 49 -34.079 -37.462 -12.092 1.00 31.41 ATOM 825 HG23 THR A 49 -35.795 -37.585 -12.481 1.00 1.11 ATOM 826 C THR A 49 -34.993 -35.232 -12.459 1.00 14.53 ATOM 827 O THR A 49 -34.188 -34.996 -11.558 1.00 13.25 ATOM 828 N PRO A 50 -36.317 -35.260 -12.245 1.00 53.01 ATOM 829 CA PRO A 50 -36.912 -35.015 -10.928 1.00 0.31 ATOM 830 HA PRO A 50 -36.572 -34.080 -10.507 1.00 25.13 ATOM 831 CB PRO A 50 -38.411 -34.927 -11.226 1.00 42.43 ATOM 832 HB2 PRO A 50 -38.970 -35.348 -10.403 1.00 23.24 ATOM 833 HB3 PRO A 50 -38.693 -33.894 -11.369 1.00 60.41 ATOM 834 CG PRO A 50 -38.596 -35.719 -12.474 1.00 21.31 ATOM 835 HG2 PRO A 50 -38.736 -36.761 -12.230 1.00 24.33 ATOM 836 HG3 PRO A 50 -39.446 -35.344 -13.024 1.00 72.10 ATOM 837 CD PRO A 50 -37.335 -35.534 -13.273 1.00 35.41 ATOM 838 HD2 PRO A 50 -37.099 -36.436 -13.819 1.00 11.41 ATOM 839 HD3 PRO A 50 -37.436 -34.697 -13.948 1.00 31.30 ATOM 840 C PRO A 50 -36.630 -36.146 -9.945 1.00 12.21 ATOM 841 O PRO A 50 -36.918 -37.309 -10.223 1.00 34.12 ATOM 842 N GLY A 51 -36.065 -35.796 -8.793 1.00 61.12 ATOM 843 H GLY A 51 -35.857 -34.853 -8.626 1.00 53.21 ATOM 844 CA GLY A 51 -35.754 -36.794 -7.786 1.00 51.23 ATOM 845 HA2 GLY A 51 -36.052 -36.418 -6.819 1.00 20.12 ATOM 846 HA3 GLY A 51 -36.315 -37.692 -8.001 1.00 2.22 ATOM 847 C GLY A 51 -34.278 -37.137 -7.746 1.00 72.15 ATOM 848 O GLY A 51 -33.763 -37.581 -6.720 1.00 34.01 ATOM 849 N LYS A 52 -33.595 -36.933 -8.867 1.00 65.14 ATOM 850 H LYS A 52 -34.061 -36.577 -9.653 1.00 64.03 ATOM 851 CA LYS A 52 -32.169 -37.224 -8.958 1.00 64.02 ATOM 852 HA LYS A 52 -31.907 -37.862 -8.128 1.00 23.11 ATOM 853 CB LYS A 52 -31.859 -37.956 -10.266 1.00 43.31 ATOM 854 HB2 LYS A 52 -32.077 -37.297 -11.094 1.00 3.34 ATOM 855 HB3 LYS A 52 -30.808 -38.206 -10.284 1.00 23.30 ATOM 856 CG LYS A 52 -32.657 -39.235 -10.451 1.00 43.34 ATOM 857 HG2 LYS A 52 -33.467 -39.249 -9.738 1.00 73.21 ATOM 858 HG3 LYS A 52 -33.057 -39.256 -11.455 1.00 54.20 ATOM 859 CD LYS A 52 -31.793 -40.467 -10.239 1.00 10.42 ATOM 860 HD2 LYS A 52 -30.887 -40.365 -10.818 1.00 31.03 ATOM 861 HD3 LYS A 52 -31.545 -40.545 -9.190 1.00 32.04 ATOM 862 CE LYS A 52 -32.513 -41.734 -10.673 1.00 13.01 ATOM 863 HE2 LYS A 52 -33.311 -41.936 -9.975 1.00 30.13 ATOM 864 HE3 LYS A 52 -32.928 -41.577 -11.658 1.00 32.04 ATOM 865 NZ LYS A 52 -31.596 -42.907 -10.714 1.00 54.42 ATOM 866 HZ1 LYS A 52 -31.005 -42.928 -9.859 1.00 34.55 ATOM 867 HZ2 LYS A 52 -32.146 -43.788 -10.766 1.00 21.34 ATOM 868 HZ3 LYS A 52 -30.978 -42.847 -11.548 1.00 62.33 ATOM 869 C LYS A 52 -31.345 -35.943 -8.873 1.00 14.23 ATOM 870 O LYS A 52 -30.151 -35.978 -8.575 1.00 20.12 ATOM 871 N THR A 53 -31.992 -34.811 -9.135 1.00 4.23 ATOM 872 H THR A 53 -32.943 -34.847 -9.366 1.00 71.52 ATOM 873 CA THR A 53 -31.320 -33.518 -9.087 1.00 65.50 ATOM 874 HA THR A 53 -30.638 -33.466 -9.924 1.00 11.22 ATOM 875 CB THR A 53 -32.325 -32.358 -9.208 1.00 42.33 ATOM 876 HB THR A 53 -32.069 -31.602 -8.479 1.00 30.30 ATOM 877 OG1 THR A 53 -33.651 -32.829 -8.947 1.00 34.11 ATOM 878 HG1 THR A 53 -34.062 -32.276 -8.278 1.00 2.21 ATOM 879 CG2 THR A 53 -32.267 -31.734 -10.595 1.00 22.13 ATOM 880 HG21 THR A 53 -32.836 -32.338 -11.285 1.00 72.43 ATOM 881 HG22 THR A 53 -32.684 -30.738 -10.559 1.00 65.43 ATOM 882 HG23 THR A 53 -31.239 -31.683 -10.924 1.00 13.14 ATOM 883 C THR A 53 -30.528 -33.358 -7.794 1.00 54.50 ATOM 884 O THR A 53 -30.783 -34.030 -6.794 1.00 41.34 ATOM 885 N PRO A 54 -29.545 -32.445 -7.811 1.00 33.15 ATOM 886 CA PRO A 54 -28.698 -32.174 -6.646 1.00 5.22 ATOM 887 HA PRO A 54 -28.246 -33.078 -6.265 1.00 20.04 ATOM 888 CB PRO A 54 -27.609 -31.254 -7.206 1.00 34.23 ATOM 889 HB2 PRO A 54 -27.323 -30.532 -6.454 1.00 53.11 ATOM 890 HB3 PRO A 54 -26.750 -31.841 -7.494 1.00 75.13 ATOM 891 CG PRO A 54 -28.240 -30.595 -8.384 1.00 25.40 ATOM 892 HG2 PRO A 54 -28.779 -29.716 -8.068 1.00 12.21 ATOM 893 HG3 PRO A 54 -27.481 -30.333 -9.106 1.00 41.43 ATOM 894 CD PRO A 54 -29.186 -31.608 -8.967 1.00 52.33 ATOM 895 HD2 PRO A 54 -30.058 -31.118 -9.375 1.00 33.15 ATOM 896 HD3 PRO A 54 -28.691 -32.194 -9.727 1.00 44.44 ATOM 897 C PRO A 54 -29.459 -31.476 -5.524 1.00 73.22 ATOM 898 O PRO A 54 -29.929 -32.120 -4.586 1.00 14.53 ATOM 899 N VAL A 55 -29.578 -30.156 -5.628 1.00 33.34 ATOM 900 H VAL A 55 -29.182 -29.700 -6.399 1.00 12.32 ATOM 901 CA VAL A 55 -30.285 -29.371 -4.622 1.00 62.33 ATOM 902 HA VAL A 55 -31.003 -30.017 -4.138 1.00 62.32 ATOM 903 CB VAL A 55 -29.319 -28.833 -3.550 1.00 51.42 ATOM 904 HB VAL A 55 -29.383 -27.754 -3.546 1.00 63.44 ATOM 905 CG1 VAL A 55 -29.716 -29.337 -2.171 1.00 73.44 ATOM 906 HG11 VAL A 55 -29.898 -30.401 -2.216 1.00 52.01 ATOM 907 HG12 VAL A 55 -28.919 -29.138 -1.471 1.00 44.43 ATOM 908 HG13 VAL A 55 -30.614 -28.832 -1.848 1.00 13.11 ATOM 909 CG2 VAL A 55 -27.887 -29.225 -3.878 1.00 64.35 ATOM 910 HG21 VAL A 55 -27.814 -30.301 -3.943 1.00 21.01 ATOM 911 HG22 VAL A 55 -27.601 -28.788 -4.824 1.00 0.03 ATOM 912 HG23 VAL A 55 -27.228 -28.866 -3.102 1.00 2.12 ATOM 913 C VAL A 55 -31.024 -28.200 -5.259 1.00 70.04 ATOM 914 O VAL A 55 -32.254 -28.144 -5.240 1.00 22.12 ATOM 915 N ASP A 56 -30.266 -27.266 -5.824 1.00 74.43 ATOM 916 H ASP A 56 -29.291 -27.367 -5.808 1.00 34.45 ATOM 917 CA ASP A 56 -30.849 -26.096 -6.470 1.00 14.25 ATOM 918 HA ASP A 56 -31.649 -25.735 -5.841 1.00 54.31 ATOM 919 CB ASP A 56 -29.799 -24.994 -6.620 1.00 15.24 ATOM 920 HB2 ASP A 56 -28.945 -25.233 -6.002 1.00 55.44 ATOM 921 HB3 ASP A 56 -29.488 -24.940 -7.652 1.00 73.44 ATOM 922 CG ASP A 56 -30.325 -23.633 -6.205 1.00 24.42 ATOM 923 OD1 ASP A 56 -29.644 -22.951 -5.410 1.00 63.23 ATOM 924 OD2 ASP A 56 -31.416 -23.251 -6.675 1.00 40.42 ATOM 925 C ASP A 56 -31.424 -26.458 -7.836 1.00 4.23 ATOM 926 O ASP A 56 -32.273 -25.747 -8.372 1.00 5.12 ATOM 927 N GLY A 57 -30.953 -27.569 -8.394 1.00 51.14 ATOM 928 H GLY A 57 -30.277 -28.096 -7.920 1.00 65.54 ATOM 929 CA GLY A 57 -31.430 -28.005 -9.694 1.00 30.33 ATOM 930 HA2 GLY A 57 -31.399 -29.084 -9.733 1.00 1.11 ATOM 931 HA3 GLY A 57 -32.453 -27.680 -9.817 1.00 3.02 ATOM 932 C GLY A 57 -30.600 -27.448 -10.833 1.00 63.41 ATOM 933 O GLY A 57 -31.076 -27.347 -11.963 1.00 45.24 ATOM 934 N GLN A 58 -29.356 -27.086 -10.535 1.00 13.41 ATOM 935 H GLN A 58 -29.035 -27.191 -9.616 1.00 30.13 ATOM 936 CA GLN A 58 -28.459 -26.534 -11.543 1.00 55.34 ATOM 937 HA GLN A 58 -28.896 -25.616 -11.908 1.00 61.44 ATOM 938 CB GLN A 58 -27.094 -26.224 -10.927 1.00 51.33 ATOM 939 HB2 GLN A 58 -26.558 -27.150 -10.784 1.00 35.23 ATOM 940 HB3 GLN A 58 -26.538 -25.598 -11.610 1.00 13.22 ATOM 941 CG GLN A 58 -27.179 -25.509 -9.588 1.00 60.31 ATOM 942 HG2 GLN A 58 -28.087 -24.925 -9.563 1.00 31.42 ATOM 943 HG3 GLN A 58 -27.206 -26.249 -8.802 1.00 2.15 ATOM 944 CD GLN A 58 -26.003 -24.584 -9.345 1.00 21.34 ATOM 945 OE1 GLN A 58 -24.847 -24.970 -9.524 1.00 53.25 ATOM 946 NE2 GLN A 58 -26.291 -23.355 -8.933 1.00 74.21 ATOM 947 HE21 GLN A 58 -27.235 -23.118 -8.810 1.00 60.31 ATOM 948 HE22 GLN A 58 -25.551 -22.737 -8.767 1.00 43.22 ATOM 949 C GLN A 58 -28.296 -27.499 -12.713 1.00 4.31 ATOM 950 O GLN A 58 -28.180 -28.709 -12.520 1.00 74.42 ATOM 951 N TYR A 59 -28.286 -26.955 -13.925 1.00 33.31 ATOM 952 H TYR A 59 -28.382 -25.984 -14.014 1.00 72.25 ATOM 953 CA TYR A 59 -28.139 -27.769 -15.126 1.00 53.41 ATOM 954 HA TYR A 59 -28.253 -28.804 -14.841 1.00 61.43 ATOM 955 CB TYR A 59 -29.224 -27.413 -16.144 1.00 41.53 ATOM 956 HB2 TYR A 59 -29.384 -28.255 -16.799 1.00 35.34 ATOM 957 HB3 TYR A 59 -30.142 -27.190 -15.620 1.00 25.24 ATOM 958 CG TYR A 59 -28.879 -26.217 -17.004 1.00 24.43 ATOM 959 CD1 TYR A 59 -28.845 -24.937 -16.466 1.00 54.44 ATOM 960 HD1 TYR A 59 -29.071 -24.802 -15.418 1.00 52.44 ATOM 961 CE1 TYR A 59 -28.531 -23.842 -17.248 1.00 52.02 ATOM 962 HE1 TYR A 59 -28.511 -22.854 -16.812 1.00 72.12 ATOM 963 CZ TYR A 59 -28.243 -24.019 -18.585 1.00 70.04 ATOM 964 CE2 TYR A 59 -28.268 -25.281 -19.142 1.00 41.44 ATOM 965 HE2 TYR A 59 -28.042 -25.419 -20.190 1.00 14.33 ATOM 966 CD2 TYR A 59 -28.585 -26.369 -18.353 1.00 64.53 ATOM 967 HD2 TYR A 59 -28.605 -27.359 -18.787 1.00 1.03 ATOM 968 OH TYR A 59 -27.928 -22.931 -19.367 1.00 72.33 ATOM 969 HH TYR A 59 -27.456 -22.284 -18.839 1.00 2.41 ATOM 970 C TYR A 59 -26.759 -27.577 -15.748 1.00 75.31 ATOM 971 O TYR A 59 -26.059 -26.610 -15.449 1.00 54.21 ATOM 972 N VAL A 60 -26.375 -28.507 -16.617 1.00 20.34 ATOM 973 H VAL A 60 -26.977 -29.255 -16.814 1.00 40.21 ATOM 974 CA VAL A 60 -25.080 -28.442 -17.283 1.00 51.25 ATOM 975 HA VAL A 60 -24.577 -27.546 -16.950 1.00 13.24 ATOM 976 CB VAL A 60 -24.200 -29.653 -16.921 1.00 74.23 ATOM 977 HB VAL A 60 -23.236 -29.526 -17.392 1.00 14.13 ATOM 978 CG1 VAL A 60 -23.989 -29.729 -15.417 1.00 33.21 ATOM 979 HG11 VAL A 60 -24.789 -30.301 -14.970 1.00 12.44 ATOM 980 HG12 VAL A 60 -23.044 -30.210 -15.210 1.00 14.52 ATOM 981 HG13 VAL A 60 -23.984 -28.732 -15.003 1.00 54.41 ATOM 982 CG2 VAL A 60 -24.822 -30.938 -17.446 1.00 61.54 ATOM 983 HG21 VAL A 60 -25.262 -30.756 -18.416 1.00 13.35 ATOM 984 HG22 VAL A 60 -24.059 -31.697 -17.535 1.00 63.42 ATOM 985 HG23 VAL A 60 -25.586 -31.275 -16.761 1.00 52.15 ATOM 986 C VAL A 60 -25.244 -28.382 -18.798 1.00 13.40 ATOM 987 O VAL A 60 -26.335 -28.605 -19.323 1.00 40.54 ATOM 988 N TRP A 61 -24.154 -28.080 -19.494 1.00 13.52 ATOM 989 H TRP A 61 -23.314 -27.912 -19.018 1.00 23.31 ATOM 990 CA TRP A 61 -24.177 -27.990 -20.949 1.00 73.45 ATOM 991 HA TRP A 61 -24.940 -28.665 -21.310 1.00 13.41 ATOM 992 CB TRP A 61 -24.524 -26.567 -21.388 1.00 54.13 ATOM 993 HB2 TRP A 61 -24.532 -26.521 -22.467 1.00 71.10 ATOM 994 HB3 TRP A 61 -25.505 -26.312 -21.014 1.00 13.12 ATOM 995 CG TRP A 61 -23.556 -25.538 -20.889 1.00 24.35 ATOM 996 CD1 TRP A 61 -23.374 -25.144 -19.594 1.00 15.14 ATOM 997 CD2 TRP A 61 -22.637 -24.772 -21.676 1.00 30.45 ATOM 998 CE3 TRP A 61 -22.342 -24.715 -23.040 1.00 44.31 ATOM 999 CE2 TRP A 61 -21.930 -23.934 -20.792 1.00 3.12 ATOM 1000 NE1 TRP A 61 -22.399 -24.179 -19.528 1.00 44.13 ATOM 1001 HD1 TRP A 61 -23.926 -25.540 -18.755 1.00 11.23 ATOM 1002 HE3 TRP A 61 -22.861 -25.341 -23.751 1.00 3.41 ATOM 1003 CZ3 TRP A 61 -21.367 -23.836 -23.474 1.00 73.01 ATOM 1004 CZ2 TRP A 61 -20.948 -23.049 -21.231 1.00 32.33 ATOM 1005 HE1 TRP A 61 -22.088 -23.739 -18.709 1.00 42.10 ATOM 1006 HZ3 TRP A 61 -21.126 -23.777 -24.525 1.00 62.23 ATOM 1007 CH2 TRP A 61 -20.679 -23.014 -22.572 1.00 15.40 ATOM 1008 HZ2 TRP A 61 -20.409 -22.409 -20.548 1.00 23.33 ATOM 1009 HH2 TRP A 61 -19.927 -22.342 -22.955 1.00 63.44 ATOM 1010 C TRP A 61 -22.835 -28.405 -21.542 1.00 21.14 ATOM 1011 O TRP A 61 -21.844 -28.542 -20.823 1.00 74.03 ATOM 1012 N PHE A 62 -22.808 -28.604 -22.855 1.00 54.43 ATOM 1013 H PHE A 62 -23.631 -28.479 -23.374 1.00 42.43 ATOM 1014 CA PHE A 62 -21.587 -29.004 -23.544 1.00 4.44 ATOM 1015 HA PHE A 62 -20.764 -28.468 -23.095 1.00 71.20 ATOM 1016 CB PHE A 62 -21.352 -30.507 -23.379 1.00 11.41 ATOM 1017 HB2 PHE A 62 -20.431 -30.776 -23.873 1.00 23.12 ATOM 1018 HB3 PHE A 62 -21.273 -30.738 -22.327 1.00 73.15 ATOM 1019 CG PHE A 62 -22.450 -31.352 -23.959 1.00 0.31 ATOM 1020 CD1 PHE A 62 -23.609 -31.595 -23.239 1.00 44.02 ATOM 1021 HD1 PHE A 62 -23.718 -31.170 -22.251 1.00 53.44 ATOM 1022 CE1 PHE A 62 -24.621 -32.372 -23.770 1.00 51.01 ATOM 1023 HE1 PHE A 62 -25.519 -32.554 -23.198 1.00 23.11 ATOM 1024 CZ PHE A 62 -24.482 -32.916 -25.032 1.00 31.33 ATOM 1025 HZ PHE A 62 -25.272 -33.523 -25.449 1.00 10.14 ATOM 1026 CE2 PHE A 62 -23.332 -32.681 -25.760 1.00 12.42 ATOM 1027 HE2 PHE A 62 -23.221 -33.105 -26.746 1.00 60.33 ATOM 1028 CD2 PHE A 62 -22.323 -31.903 -25.224 1.00 30.34 ATOM 1029 HD2 PHE A 62 -21.424 -31.721 -25.794 1.00 10.12 ATOM 1030 C PHE A 62 -21.656 -28.648 -25.026 1.00 1.53 ATOM 1031 O PHE A 62 -22.619 -28.987 -25.712 1.00 65.31 ATOM 1032 N ASN A 63 -20.627 -27.960 -25.512 1.00 34.13 ATOM 1033 H ASN A 63 -19.889 -27.718 -24.915 1.00 22.23 ATOM 1034 CA ASN A 63 -20.571 -27.556 -26.912 1.00 32.31 ATOM 1035 HA ASN A 63 -21.476 -27.013 -27.137 1.00 14.45 ATOM 1036 CB ASN A 63 -19.369 -26.642 -27.153 1.00 4.53 ATOM 1037 HB2 ASN A 63 -19.227 -26.516 -28.216 1.00 41.23 ATOM 1038 HB3 ASN A 63 -19.560 -25.679 -26.703 1.00 2.02 ATOM 1039 CG ASN A 63 -18.089 -27.202 -26.563 1.00 3.10 ATOM 1040 OD1 ASN A 63 -17.542 -28.187 -27.060 1.00 52.42 ATOM 1041 ND2 ASN A 63 -17.605 -26.575 -25.497 1.00 23.31 ATOM 1042 HD21 ASN A 63 -18.093 -25.797 -25.155 1.00 75.51 ATOM 1043 HD22 ASN A 63 -16.778 -26.916 -25.096 1.00 31.21 ATOM 1044 C ASN A 63 -20.489 -28.775 -27.827 1.00 3.45 ATOM 1045 O ASN A 63 -19.684 -29.679 -27.602 1.00 5.35 ATOM 1046 N ILE A 64 -21.326 -28.791 -28.858 1.00 40.11 ATOM 1047 H ILE A 64 -21.944 -28.041 -28.984 1.00 61.22 ATOM 1048 CA ILE A 64 -21.346 -29.897 -29.807 1.00 54.24 ATOM 1049 HA ILE A 64 -20.662 -30.653 -29.452 1.00 65.31 ATOM 1050 CB ILE A 64 -22.749 -30.524 -29.912 1.00 14.55 ATOM 1051 HB ILE A 64 -22.765 -31.175 -30.772 1.00 14.30 ATOM 1052 CG2 ILE A 64 -23.048 -31.362 -28.677 1.00 50.35 ATOM 1053 HG21 ILE A 64 -23.884 -32.015 -28.880 1.00 0.03 ATOM 1054 HG22 ILE A 64 -22.181 -31.954 -28.426 1.00 63.22 ATOM 1055 HG23 ILE A 64 -23.291 -30.711 -27.851 1.00 13.04 ATOM 1056 CG1 ILE A 64 -23.807 -29.432 -30.090 1.00 32.51 ATOM 1057 HG12 ILE A 64 -24.150 -29.110 -29.120 1.00 35.55 ATOM 1058 HG13 ILE A 64 -23.364 -28.594 -30.607 1.00 53.51 ATOM 1059 CD1 ILE A 64 -25.014 -29.884 -30.883 1.00 25.32 ATOM 1060 HD11 ILE A 64 -25.398 -29.055 -31.458 1.00 3.23 ATOM 1061 HD12 ILE A 64 -24.727 -30.683 -31.551 1.00 22.14 ATOM 1062 HD13 ILE A 64 -25.777 -30.238 -30.206 1.00 14.30 ATOM 1063 C ILE A 64 -20.902 -29.440 -31.193 1.00 24.43 ATOM 1064 O ILE A 64 -21.305 -28.380 -31.668 1.00 14.12 ATOM 1065 N GLY A 65 -20.067 -30.251 -31.837 1.00 55.25 ATOM 1066 H GLY A 65 -19.779 -31.084 -31.409 1.00 41.13 ATOM 1067 CA GLY A 65 -19.583 -29.914 -33.163 1.00 63.13 ATOM 1068 HA2 GLY A 65 -19.147 -28.927 -33.135 1.00 51.53 ATOM 1069 HA3 GLY A 65 -18.820 -30.625 -33.446 1.00 74.05 ATOM 1070 C GLY A 65 -20.683 -29.936 -34.206 1.00 21.12 ATOM 1071 O GLY A 65 -20.834 -28.990 -34.979 1.00 22.31 ATOM 1072 N SER A 66 -21.453 -31.019 -34.229 1.00 22.44 ATOM 1073 H SER A 66 -21.283 -31.740 -33.586 1.00 64.13 ATOM 1074 CA SER A 66 -22.541 -31.163 -35.188 1.00 75.40 ATOM 1075 HA SER A 66 -22.835 -30.174 -35.508 1.00 23.55 ATOM 1076 CB SER A 66 -22.074 -31.962 -36.406 1.00 63.02 ATOM 1077 HB2 SER A 66 -22.676 -32.853 -36.502 1.00 42.44 ATOM 1078 HB3 SER A 66 -22.183 -31.356 -37.294 1.00 3.10 ATOM 1079 OG SER A 66 -20.715 -32.341 -36.276 1.00 64.40 ATOM 1080 HG SER A 66 -20.627 -32.980 -35.565 1.00 21.14 ATOM 1081 C SER A 66 -23.744 -31.850 -34.547 1.00 5.14 ATOM 1082 O SER A 66 -23.594 -32.803 -33.782 1.00 61.34 ATOM 1083 N VAL A 67 -24.937 -31.358 -34.864 1.00 0.55 ATOM 1084 H VAL A 67 -24.992 -30.596 -35.478 1.00 70.32 ATOM 1085 CA VAL A 67 -26.166 -31.923 -34.320 1.00 51.11 ATOM 1086 HA VAL A 67 -26.064 -31.973 -33.246 1.00 31.13 ATOM 1087 CB VAL A 67 -27.384 -31.039 -34.649 1.00 61.33 ATOM 1088 HB VAL A 67 -27.448 -30.936 -35.723 1.00 14.35 ATOM 1089 CG1 VAL A 67 -28.666 -31.692 -34.156 1.00 73.04 ATOM 1090 HG11 VAL A 67 -28.602 -31.853 -33.091 1.00 24.25 ATOM 1091 HG12 VAL A 67 -29.505 -31.047 -34.373 1.00 1.44 ATOM 1092 HG13 VAL A 67 -28.803 -32.640 -34.656 1.00 51.42 ATOM 1093 CG2 VAL A 67 -27.215 -29.653 -34.045 1.00 60.42 ATOM 1094 HG21 VAL A 67 -28.172 -29.153 -34.020 1.00 45.53 ATOM 1095 HG22 VAL A 67 -26.829 -29.743 -33.040 1.00 74.35 ATOM 1096 HG23 VAL A 67 -26.524 -29.081 -34.646 1.00 52.51 ATOM 1097 C VAL A 67 -26.410 -33.328 -34.860 1.00 14.43 ATOM 1098 O VAL A 67 -26.828 -34.222 -34.124 1.00 62.43 ATOM 1099 N ASP A 68 -26.147 -33.514 -36.148 1.00 73.33 ATOM 1100 H ASP A 68 -25.817 -32.762 -36.683 1.00 3.34 ATOM 1101 CA ASP A 68 -26.337 -34.811 -36.787 1.00 61.34 ATOM 1102 HA ASP A 68 -27.376 -35.084 -36.683 1.00 12.22 ATOM 1103 CB ASP A 68 -25.993 -34.726 -38.275 1.00 51.23 ATOM 1104 HB2 ASP A 68 -26.756 -34.153 -38.782 1.00 72.23 ATOM 1105 HB3 ASP A 68 -25.041 -34.230 -38.390 1.00 4.30 ATOM 1106 CG ASP A 68 -25.906 -36.091 -38.929 1.00 24.14 ATOM 1107 OD1 ASP A 68 -24.812 -36.447 -39.416 1.00 40.01 ATOM 1108 OD2 ASP A 68 -26.930 -36.804 -38.952 1.00 13.02 ATOM 1109 C ASP A 68 -25.480 -35.879 -36.115 1.00 45.00 ATOM 1110 O ASP A 68 -25.971 -36.948 -35.752 1.00 30.14 ATOM 1111 N THR A 69 -24.194 -35.583 -35.953 1.00 4.20 ATOM 1112 H THR A 69 -23.861 -34.715 -36.263 1.00 55.34 ATOM 1113 CA THR A 69 -23.267 -36.517 -35.327 1.00 31.32 ATOM 1114 HA THR A 69 -23.397 -37.481 -35.796 1.00 74.55 ATOM 1115 CB THR A 69 -21.805 -36.076 -35.525 1.00 64.43 ATOM 1116 HB THR A 69 -21.611 -35.227 -34.886 1.00 43.21 ATOM 1117 OG1 THR A 69 -21.589 -35.694 -36.888 1.00 62.33 ATOM 1118 HG1 THR A 69 -21.743 -36.450 -37.461 1.00 2.22 ATOM 1119 CG2 THR A 69 -20.846 -37.196 -35.149 1.00 60.34 ATOM 1120 HG21 THR A 69 -19.978 -36.778 -34.661 1.00 32.52 ATOM 1121 HG22 THR A 69 -21.341 -37.884 -34.479 1.00 45.31 ATOM 1122 HG23 THR A 69 -20.539 -37.722 -36.042 1.00 2.34 ATOM 1123 C THR A 69 -23.547 -36.652 -33.834 1.00 70.34 ATOM 1124 O THR A 69 -23.272 -37.690 -33.232 1.00 64.33 ATOM 1125 N PHE A 70 -24.097 -35.597 -33.242 1.00 62.24 ATOM 1126 H PHE A 70 -24.293 -34.798 -33.776 1.00 31.33 ATOM 1127 CA PHE A 70 -24.414 -35.598 -31.819 1.00 71.21 ATOM 1128 HA PHE A 70 -23.570 -36.015 -31.292 1.00 64.14 ATOM 1129 CB PHE A 70 -24.652 -34.169 -31.327 1.00 74.10 ATOM 1130 HB2 PHE A 70 -23.708 -33.732 -31.041 1.00 25.44 ATOM 1131 HB3 PHE A 70 -25.085 -33.588 -32.127 1.00 70.14 ATOM 1132 CG PHE A 70 -25.575 -34.088 -30.144 1.00 63.34 ATOM 1133 CD1 PHE A 70 -25.171 -34.549 -28.902 1.00 34.34 ATOM 1134 HD1 PHE A 70 -24.182 -34.970 -28.788 1.00 1.22 ATOM 1135 CE1 PHE A 70 -26.018 -34.476 -27.811 1.00 64.12 ATOM 1136 HE1 PHE A 70 -25.690 -34.840 -26.848 1.00 54.33 ATOM 1137 CZ PHE A 70 -27.282 -33.939 -27.955 1.00 61.44 ATOM 1138 HZ PHE A 70 -27.944 -33.881 -27.105 1.00 13.43 ATOM 1139 CE2 PHE A 70 -27.696 -33.476 -29.189 1.00 2.42 ATOM 1140 HE2 PHE A 70 -28.684 -33.056 -29.304 1.00 50.22 ATOM 1141 CD2 PHE A 70 -26.846 -33.552 -30.276 1.00 5.23 ATOM 1142 HD2 PHE A 70 -27.171 -33.190 -31.240 1.00 12.33 ATOM 1143 C PHE A 70 -25.643 -36.457 -31.537 1.00 13.05 ATOM 1144 O PHE A 70 -25.686 -37.191 -30.550 1.00 33.01 ATOM 1145 N GLU A 71 -26.641 -36.358 -32.410 1.00 65.01 ATOM 1146 H GLU A 71 -26.547 -35.755 -33.177 1.00 23.30 ATOM 1147 CA GLU A 71 -27.871 -37.125 -32.254 1.00 11.54 ATOM 1148 HA GLU A 71 -28.172 -37.061 -31.219 1.00 30.01 ATOM 1149 CB GLU A 71 -28.979 -36.537 -33.130 1.00 70.13 ATOM 1150 HB2 GLU A 71 -28.567 -36.299 -34.100 1.00 24.42 ATOM 1151 HB3 GLU A 71 -29.756 -37.278 -33.252 1.00 3.24 ATOM 1152 CG GLU A 71 -29.607 -35.278 -32.556 1.00 24.11 ATOM 1153 HG2 GLU A 71 -29.352 -35.210 -31.509 1.00 10.31 ATOM 1154 HG3 GLU A 71 -29.207 -34.421 -33.079 1.00 34.52 ATOM 1155 CD GLU A 71 -31.117 -35.267 -32.688 1.00 51.43 ATOM 1156 OE1 GLU A 71 -31.790 -34.764 -31.764 1.00 74.34 ATOM 1157 OE2 GLU A 71 -31.626 -35.760 -33.717 1.00 24.13 ATOM 1158 C GLU A 71 -27.648 -38.591 -32.612 1.00 22.03 ATOM 1159 O GLU A 71 -28.017 -39.489 -31.854 1.00 43.15 ATOM 1160 N ARG A 72 -27.042 -38.825 -33.771 1.00 71.32 ATOM 1161 H ARG A 72 -26.772 -38.068 -34.331 1.00 44.22 ATOM 1162 CA ARG A 72 -26.771 -40.182 -34.231 1.00 51.12 ATOM 1163 HA ARG A 72 -27.719 -40.676 -34.385 1.00 2.23 ATOM 1164 CB ARG A 72 -26.006 -40.151 -35.555 1.00 41.15 ATOM 1165 HB2 ARG A 72 -26.064 -41.127 -36.015 1.00 11.14 ATOM 1166 HB3 ARG A 72 -26.470 -39.427 -36.208 1.00 44.32 ATOM 1167 CG ARG A 72 -24.539 -39.784 -35.403 1.00 1.02 ATOM 1168 HG2 ARG A 72 -24.222 -39.235 -36.277 1.00 43.01 ATOM 1169 HG3 ARG A 72 -24.422 -39.166 -34.525 1.00 64.10 ATOM 1170 CD ARG A 72 -23.667 -41.022 -35.257 1.00 53.42 ATOM 1171 HD2 ARG A 72 -22.854 -40.796 -34.583 1.00 54.03 ATOM 1172 HD3 ARG A 72 -24.266 -41.820 -34.844 1.00 63.05 ATOM 1173 NE ARG A 72 -23.115 -41.456 -36.538 1.00 2.45 ATOM 1174 HE ARG A 72 -23.542 -41.121 -37.353 1.00 43.30 ATOM 1175 CZ ARG A 72 -22.073 -42.272 -36.649 1.00 73.54 ATOM 1176 NH1 ARG A 72 -21.475 -42.742 -35.563 1.00 41.23 ATOM 1177 HH11 ARG A 72 -21.809 -42.481 -34.658 1.00 25.04 ATOM 1178 HH12 ARG A 72 -20.692 -43.358 -35.650 1.00 44.23 ATOM 1179 NH2 ARG A 72 -21.629 -42.622 -37.850 1.00 5.13 ATOM 1180 HH21 ARG A 72 -22.077 -42.270 -38.671 1.00 32.32 ATOM 1181 HH22 ARG A 72 -20.845 -43.236 -37.933 1.00 23.51 ATOM 1182 C ARG A 72 -25.974 -40.960 -33.189 1.00 23.32 ATOM 1183 O ARG A 72 -26.124 -42.174 -33.058 1.00 22.24 ATOM 1184 N ASN A 73 -25.125 -40.252 -32.450 1.00 72.24 ATOM 1185 H ASN A 73 -25.050 -39.287 -32.602 1.00 3.13 ATOM 1186 CA ASN A 73 -24.303 -40.877 -31.420 1.00 51.23 ATOM 1187 HA ASN A 73 -23.948 -41.820 -31.807 1.00 34.54 ATOM 1188 CB ASN A 73 -23.100 -39.990 -31.091 1.00 74.22 ATOM 1189 HB2 ASN A 73 -23.340 -38.965 -31.333 1.00 0.22 ATOM 1190 HB3 ASN A 73 -22.882 -40.066 -30.037 1.00 14.14 ATOM 1191 CG ASN A 73 -21.860 -40.387 -31.868 1.00 42.00 ATOM 1192 OD1 ASN A 73 -21.448 -41.547 -31.851 1.00 42.00 ATOM 1193 ND2 ASN A 73 -21.258 -39.422 -32.554 1.00 61.41 ATOM 1194 HD21 ASN A 73 -21.642 -38.521 -32.521 1.00 73.33 ATOM 1195 HD22 ASN A 73 -20.454 -39.651 -33.066 1.00 31.32 ATOM 1196 C ASN A 73 -25.118 -41.137 -30.157 1.00 53.22 ATOM 1197 O ASN A 73 -25.037 -42.213 -29.563 1.00 1.31 ATOM 1198 N LEU A 74 -25.904 -40.145 -29.753 1.00 32.25 ATOM 1199 H LEU A 74 -25.927 -39.312 -30.267 1.00 43.00 ATOM 1200 CA LEU A 74 -26.736 -40.266 -28.560 1.00 3.01 ATOM 1201 HA LEU A 74 -26.089 -40.505 -27.728 1.00 55.24 ATOM 1202 CB LEU A 74 -27.447 -38.942 -28.274 1.00 72.42 ATOM 1203 HB2 LEU A 74 -26.692 -38.188 -28.116 1.00 63.25 ATOM 1204 HB3 LEU A 74 -28.032 -38.687 -29.147 1.00 3.02 ATOM 1205 CG LEU A 74 -28.381 -38.930 -27.063 1.00 60.04 ATOM 1206 HG LEU A 74 -29.135 -39.695 -27.190 1.00 63.02 ATOM 1207 CD1 LEU A 74 -27.609 -39.240 -25.790 1.00 44.35 ATOM 1208 HD11 LEU A 74 -26.563 -39.017 -25.941 1.00 65.20 ATOM 1209 HD12 LEU A 74 -27.992 -38.636 -24.981 1.00 31.31 ATOM 1210 HD13 LEU A 74 -27.723 -40.285 -25.546 1.00 24.34 ATOM 1211 CD2 LEU A 74 -29.087 -37.587 -26.948 1.00 3.22 ATOM 1212 HD21 LEU A 74 -28.402 -36.853 -26.548 1.00 62.54 ATOM 1213 HD22 LEU A 74 -29.423 -37.271 -27.925 1.00 25.45 ATOM 1214 HD23 LEU A 74 -29.937 -37.682 -26.288 1.00 63.34 ATOM 1215 C LEU A 74 -27.761 -41.383 -28.722 1.00 74.21 ATOM 1216 O LEU A 74 -27.854 -42.279 -27.884 1.00 71.41 ATOM 1217 N GLU A 75 -28.528 -41.323 -29.807 1.00 23.33 ATOM 1218 H GLU A 75 -28.406 -40.584 -30.438 1.00 51.22 ATOM 1219 CA GLU A 75 -29.546 -42.331 -30.079 1.00 24.43 ATOM 1220 HA GLU A 75 -30.280 -42.282 -29.289 1.00 72.33 ATOM 1221 CB GLU A 75 -30.233 -42.046 -31.416 1.00 20.33 ATOM 1222 HB2 GLU A 75 -31.143 -42.626 -31.470 1.00 10.53 ATOM 1223 HB3 GLU A 75 -30.482 -40.996 -31.461 1.00 73.54 ATOM 1224 CG GLU A 75 -29.377 -42.386 -32.625 1.00 35.14 ATOM 1225 HG2 GLU A 75 -28.395 -41.960 -32.486 1.00 13.30 ATOM 1226 HG3 GLU A 75 -29.295 -43.460 -32.701 1.00 22.44 ATOM 1227 CD GLU A 75 -29.959 -41.852 -33.919 1.00 45.32 ATOM 1228 OE1 GLU A 75 -30.078 -42.636 -34.883 1.00 74.45 ATOM 1229 OE2 GLU A 75 -30.293 -40.650 -33.969 1.00 1.34 ATOM 1230 C GLU A 75 -28.935 -43.730 -30.096 1.00 52.11 ATOM 1231 O GLU A 75 -29.565 -44.700 -29.674 1.00 24.55 ATOM 1232 N THR A 76 -27.704 -43.826 -30.589 1.00 12.11 ATOM 1233 H THR A 76 -27.255 -43.017 -30.910 1.00 43.42 ATOM 1234 CA THR A 76 -27.008 -45.104 -30.664 1.00 34.42 ATOM 1235 HA THR A 76 -27.700 -45.838 -31.051 1.00 33.43 ATOM 1236 CB THR A 76 -25.799 -45.031 -31.615 1.00 52.01 ATOM 1237 HB THR A 76 -25.404 -44.025 -31.594 1.00 33.21 ATOM 1238 OG1 THR A 76 -26.207 -45.345 -32.951 1.00 53.43 ATOM 1239 HG1 THR A 76 -26.310 -46.295 -33.040 1.00 32.32 ATOM 1240 CG2 THR A 76 -24.705 -45.992 -31.175 1.00 32.02 ATOM 1241 HG21 THR A 76 -23.963 -46.074 -31.955 1.00 21.41 ATOM 1242 HG22 THR A 76 -24.241 -45.620 -30.274 1.00 25.14 ATOM 1243 HG23 THR A 76 -25.136 -46.964 -30.983 1.00 45.11 ATOM 1244 C THR A 76 -26.531 -45.552 -29.287 1.00 71.00 ATOM 1245 O THR A 76 -26.529 -46.744 -28.977 1.00 30.05 ATOM 1246 N LEU A 77 -26.128 -44.590 -28.464 1.00 63.14 ATOM 1247 H LEU A 77 -26.152 -43.659 -28.768 1.00 34.10 ATOM 1248 CA LEU A 77 -25.648 -44.886 -27.119 1.00 14.54 ATOM 1249 HA LEU A 77 -24.828 -45.583 -27.205 1.00 12.43 ATOM 1250 CB LEU A 77 -25.148 -43.608 -26.442 1.00 40.03 ATOM 1251 HB2 LEU A 77 -25.826 -42.809 -26.702 1.00 21.44 ATOM 1252 HB3 LEU A 77 -25.175 -43.768 -25.374 1.00 21.13 ATOM 1253 CG LEU A 77 -23.734 -43.161 -26.815 1.00 21.13 ATOM 1254 HG LEU A 77 -23.690 -42.976 -27.879 1.00 72.33 ATOM 1255 CD1 LEU A 77 -23.377 -41.867 -26.100 1.00 33.24 ATOM 1256 HD11 LEU A 77 -23.880 -41.040 -26.579 1.00 35.52 ATOM 1257 HD12 LEU A 77 -23.689 -41.929 -25.067 1.00 42.33 ATOM 1258 HD13 LEU A 77 -22.309 -41.714 -26.145 1.00 13.53 ATOM 1259 CD2 LEU A 77 -22.725 -44.251 -26.483 1.00 73.32 ATOM 1260 HD21 LEU A 77 -22.998 -44.723 -25.551 1.00 14.22 ATOM 1261 HD22 LEU A 77 -22.721 -44.989 -27.272 1.00 25.12 ATOM 1262 HD23 LEU A 77 -21.741 -43.816 -26.392 1.00 13.32 ATOM 1263 C LEU A 77 -26.749 -45.523 -26.276 1.00 42.22 ATOM 1264 O LEU A 77 -26.524 -46.528 -25.603 1.00 2.24 ATOM 1265 N GLN A 78 -27.939 -44.932 -26.322 1.00 23.34 ATOM 1266 H GLN A 78 -28.055 -44.134 -26.877 1.00 74.21 ATOM 1267 CA GLN A 78 -29.074 -45.444 -25.563 1.00 53.05 ATOM 1268 HA GLN A 78 -28.805 -45.437 -24.518 1.00 61.12 ATOM 1269 CB GLN A 78 -30.297 -44.547 -25.768 1.00 25.23 ATOM 1270 HB2 GLN A 78 -30.665 -44.685 -26.773 1.00 75.10 ATOM 1271 HB3 GLN A 78 -31.065 -44.841 -25.067 1.00 45.24 ATOM 1272 CG GLN A 78 -30.007 -43.069 -25.564 1.00 51.34 ATOM 1273 HG2 GLN A 78 -29.823 -42.892 -24.515 1.00 52.10 ATOM 1274 HG3 GLN A 78 -29.127 -42.806 -26.132 1.00 62.33 ATOM 1275 CD GLN A 78 -31.154 -42.183 -26.010 1.00 1.01 ATOM 1276 OE1 GLN A 78 -32.168 -42.667 -26.514 1.00 42.10 ATOM 1277 NE2 GLN A 78 -31.000 -40.877 -25.826 1.00 4.03 ATOM 1278 HE21 GLN A 78 -30.164 -40.563 -25.419 1.00 54.21 ATOM 1279 HE22 GLN A 78 -31.725 -40.281 -26.105 1.00 64.32 ATOM 1280 C GLN A 78 -29.404 -46.875 -25.976 1.00 40.30 ATOM 1281 O GLN A 78 -29.863 -47.675 -25.161 1.00 53.43 ATOM 1282 N GLN A 79 -29.167 -47.189 -27.245 1.00 43.05 ATOM 1283 H GLN A 79 -28.800 -46.508 -27.846 1.00 11.30 ATOM 1284 CA GLN A 79 -29.440 -48.523 -27.765 1.00 60.55 ATOM 1285 HA GLN A 79 -30.408 -48.830 -27.398 1.00 64.44 ATOM 1286 CB GLN A 79 -29.473 -48.501 -29.295 1.00 23.14 ATOM 1287 HB2 GLN A 79 -28.638 -47.916 -29.652 1.00 74.42 ATOM 1288 HB3 GLN A 79 -29.376 -49.513 -29.660 1.00 3.03 ATOM 1289 CG GLN A 79 -30.750 -47.909 -29.867 1.00 74.12 ATOM 1290 HG2 GLN A 79 -30.791 -46.860 -29.615 1.00 3.23 ATOM 1291 HG3 GLN A 79 -30.733 -48.019 -30.941 1.00 63.24 ATOM 1292 CD GLN A 79 -31.998 -48.583 -29.331 1.00 23.43 ATOM 1293 OE1 GLN A 79 -32.671 -48.055 -28.446 1.00 11.14 ATOM 1294 NE2 GLN A 79 -32.313 -49.757 -29.865 1.00 64.51 ATOM 1295 HE21 GLN A 79 -31.729 -50.118 -30.566 1.00 21.25 ATOM 1296 HE22 GLN A 79 -33.113 -50.216 -29.537 1.00 10.24 ATOM 1297 C GLN A 79 -28.393 -49.521 -27.282 1.00 64.10 ATOM 1298 O GLN A 79 -28.728 -50.573 -26.740 1.00 75.51 ATOM 1299 N GLU A 80 -27.123 -49.182 -27.483 1.00 22.53 ATOM 1300 H GLU A 80 -26.918 -48.330 -27.920 1.00 54.23 ATOM 1301 CA GLU A 80 -26.027 -50.050 -27.068 1.00 22.22 ATOM 1302 HA GLU A 80 -26.203 -51.030 -27.486 1.00 44.42 ATOM 1303 CB GLU A 80 -24.695 -49.515 -27.598 1.00 23.34 ATOM 1304 HB2 GLU A 80 -23.929 -50.259 -27.429 1.00 54.33 ATOM 1305 HB3 GLU A 80 -24.788 -49.342 -28.660 1.00 4.25 ATOM 1306 CG GLU A 80 -24.255 -48.218 -26.939 1.00 64.54 ATOM 1307 HG2 GLU A 80 -25.049 -47.494 -27.034 1.00 52.43 ATOM 1308 HG3 GLU A 80 -24.064 -48.407 -25.893 1.00 73.21 ATOM 1309 CD GLU A 80 -22.998 -47.644 -27.565 1.00 14.11 ATOM 1310 OE1 GLU A 80 -23.011 -47.378 -28.785 1.00 4.43 ATOM 1311 OE2 GLU A 80 -22.003 -47.460 -26.833 1.00 61.24 ATOM 1312 C GLU A 80 -25.972 -50.168 -25.547 1.00 44.23 ATOM 1313 O GLU A 80 -25.637 -51.223 -25.006 1.00 54.25 ATOM 1314 N LEU A 81 -26.301 -49.078 -24.863 1.00 50.34 ATOM 1315 H LEU A 81 -26.559 -48.267 -25.350 1.00 23.34 ATOM 1316 CA LEU A 81 -26.289 -49.057 -23.405 1.00 10.12 ATOM 1317 HA LEU A 81 -25.386 -49.549 -23.074 1.00 13.51 ATOM 1318 CB LEU A 81 -26.286 -47.614 -22.896 1.00 33.43 ATOM 1319 HB2 LEU A 81 -26.993 -47.053 -23.488 1.00 64.51 ATOM 1320 HB3 LEU A 81 -26.613 -47.628 -21.866 1.00 12.54 ATOM 1321 CG LEU A 81 -24.944 -46.885 -22.953 1.00 44.11 ATOM 1322 HG LEU A 81 -24.308 -47.371 -23.680 1.00 62.02 ATOM 1323 CD1 LEU A 81 -25.139 -45.442 -23.391 1.00 45.25 ATOM 1324 HD11 LEU A 81 -26.186 -45.262 -23.582 1.00 12.32 ATOM 1325 HD12 LEU A 81 -24.795 -44.779 -22.611 1.00 12.11 ATOM 1326 HD13 LEU A 81 -24.572 -45.260 -24.293 1.00 55.10 ATOM 1327 CD2 LEU A 81 -24.246 -46.944 -21.602 1.00 33.22 ATOM 1328 HD21 LEU A 81 -24.647 -46.177 -20.956 1.00 1.10 ATOM 1329 HD22 LEU A 81 -24.410 -47.913 -21.154 1.00 74.33 ATOM 1330 HD23 LEU A 81 -23.187 -46.785 -21.736 1.00 43.42 ATOM 1331 C LEU A 81 -27.492 -49.805 -22.840 1.00 21.45 ATOM 1332 O LEU A 81 -27.477 -50.247 -21.692 1.00 35.44 ATOM 1333 N GLY A 82 -28.532 -49.946 -23.656 1.00 13.54 ATOM 1334 H GLY A 82 -28.488 -49.572 -24.561 1.00 25.22 ATOM 1335 CA GLY A 82 -29.728 -50.643 -23.220 1.00 11.01 ATOM 1336 HA2 GLY A 82 -30.288 -50.953 -24.090 1.00 22.13 ATOM 1337 HA3 GLY A 82 -29.436 -51.520 -22.661 1.00 2.11 ATOM 1338 C GLY A 82 -30.617 -49.780 -22.346 1.00 63.12 ATOM 1339 O GLY A 82 -31.131 -50.241 -21.327 1.00 11.44 ATOM 1340 N ILE A 83 -30.796 -48.525 -22.744 1.00 74.35 ATOM 1341 H ILE A 83 -30.360 -48.217 -23.566 1.00 22.24 ATOM 1342 CA ILE A 83 -31.628 -47.596 -21.990 1.00 33.53 ATOM 1343 HA ILE A 83 -31.625 -47.911 -20.956 1.00 2.11 ATOM 1344 CB ILE A 83 -31.076 -46.160 -22.061 1.00 74.44 ATOM 1345 HB ILE A 83 -31.292 -45.764 -23.042 1.00 21.41 ATOM 1346 CG2 ILE A 83 -31.765 -45.277 -21.032 1.00 5.41 ATOM 1347 HG21 ILE A 83 -31.488 -45.598 -20.039 1.00 25.13 ATOM 1348 HG22 ILE A 83 -31.459 -44.251 -21.176 1.00 51.25 ATOM 1349 HG23 ILE A 83 -32.835 -45.353 -21.150 1.00 33.43 ATOM 1350 CG1 ILE A 83 -29.562 -46.161 -21.844 1.00 21.33 ATOM 1351 HG12 ILE A 83 -29.344 -46.586 -20.877 1.00 3.35 ATOM 1352 HG13 ILE A 83 -29.096 -46.764 -22.610 1.00 52.01 ATOM 1353 CD1 ILE A 83 -28.943 -44.782 -21.896 1.00 12.02 ATOM 1354 HD11 ILE A 83 -29.416 -44.205 -22.676 1.00 52.52 ATOM 1355 HD12 ILE A 83 -29.085 -44.288 -20.946 1.00 40.31 ATOM 1356 HD13 ILE A 83 -27.887 -44.869 -22.102 1.00 44.12 ATOM 1357 C ILE A 83 -33.064 -47.603 -22.502 1.00 74.44 ATOM 1358 O ILE A 83 -33.306 -47.458 -23.700 1.00 74.11 ATOM 1359 N GLU A 84 -34.013 -47.772 -21.587 1.00 12.34 ATOM 1360 H GLU A 84 -33.757 -47.882 -20.647 1.00 72.42 ATOM 1361 CA GLU A 84 -35.426 -47.796 -21.947 1.00 20.31 ATOM 1362 HA GLU A 84 -35.541 -48.454 -22.795 1.00 65.20 ATOM 1363 CB GLU A 84 -36.262 -48.334 -20.784 1.00 75.21 ATOM 1364 HB2 GLU A 84 -37.309 -48.218 -21.025 1.00 61.21 ATOM 1365 HB3 GLU A 84 -36.046 -49.385 -20.657 1.00 52.23 ATOM 1366 CG GLU A 84 -35.995 -47.630 -19.465 1.00 3.23 ATOM 1367 HG2 GLU A 84 -34.992 -47.867 -19.141 1.00 73.34 ATOM 1368 HG3 GLU A 84 -36.080 -46.564 -19.617 1.00 4.23 ATOM 1369 CD GLU A 84 -36.965 -48.043 -18.375 1.00 71.23 ATOM 1370 OE1 GLU A 84 -36.501 -48.472 -17.298 1.00 52.41 ATOM 1371 OE2 GLU A 84 -38.189 -47.938 -18.601 1.00 10.34 ATOM 1372 C GLU A 84 -35.913 -46.403 -22.336 1.00 65.21 ATOM 1373 O GLU A 84 -35.145 -45.442 -22.333 1.00 65.20 ATOM 1374 N GLY A 85 -37.195 -46.303 -22.672 1.00 13.03 ATOM 1375 H GLY A 85 -37.761 -47.103 -22.656 1.00 23.50 ATOM 1376 CA GLY A 85 -37.763 -45.025 -23.059 1.00 42.15 ATOM 1377 HA2 GLY A 85 -37.115 -44.562 -23.790 1.00 35.55 ATOM 1378 HA3 GLY A 85 -38.731 -45.195 -23.508 1.00 23.11 ATOM 1379 C GLY A 85 -37.928 -44.083 -21.883 1.00 71.13 ATOM 1380 O GLY A 85 -37.902 -42.864 -22.048 1.00 60.04 ATOM 1381 N GLU A 86 -38.100 -44.650 -20.693 1.00 52.40 ATOM 1382 H GLU A 86 -38.112 -45.627 -20.626 1.00 22.23 ATOM 1383 CA GLU A 86 -38.273 -43.851 -19.485 1.00 50.14 ATOM 1384 HA GLU A 86 -38.786 -42.942 -19.760 1.00 12.32 ATOM 1385 CB GLU A 86 -39.120 -44.610 -18.462 1.00 30.01 ATOM 1386 HB2 GLU A 86 -38.465 -45.191 -17.830 1.00 64.32 ATOM 1387 HB3 GLU A 86 -39.652 -43.895 -17.852 1.00 4.22 ATOM 1388 CG GLU A 86 -40.136 -45.549 -19.090 1.00 30.44 ATOM 1389 HG2 GLU A 86 -39.608 -46.338 -19.604 1.00 72.41 ATOM 1390 HG3 GLU A 86 -40.745 -45.977 -18.306 1.00 44.51 ATOM 1391 CD GLU A 86 -41.044 -44.848 -20.081 1.00 71.43 ATOM 1392 OE1 GLU A 86 -41.449 -43.700 -19.804 1.00 55.03 ATOM 1393 OE2 GLU A 86 -41.349 -45.447 -21.133 1.00 74.54 ATOM 1394 C GLU A 86 -36.922 -43.488 -18.875 1.00 72.11 ATOM 1395 O GLU A 86 -36.846 -42.693 -17.939 1.00 64.24 ATOM 1396 N ASN A 87 -35.859 -44.078 -19.412 1.00 52.14 ATOM 1397 H ASN A 87 -35.984 -44.703 -20.157 1.00 11.30 ATOM 1398 CA ASN A 87 -34.511 -43.818 -18.921 1.00 30.34 ATOM 1399 HA ASN A 87 -34.594 -43.224 -18.023 1.00 34.41 ATOM 1400 CB ASN A 87 -33.807 -45.134 -18.583 1.00 43.01 ATOM 1401 HB2 ASN A 87 -34.077 -45.879 -19.318 1.00 2.41 ATOM 1402 HB3 ASN A 87 -32.738 -44.981 -18.608 1.00 14.41 ATOM 1403 CG ASN A 87 -34.185 -45.657 -17.211 1.00 74.20 ATOM 1404 OD1 ASN A 87 -33.330 -45.830 -16.342 1.00 51.35 ATOM 1405 ND2 ASN A 87 -35.473 -45.913 -17.010 1.00 40.41 ATOM 1406 HD21 ASN A 87 -36.098 -45.751 -17.748 1.00 21.52 ATOM 1407 HD22 ASN A 87 -35.746 -46.251 -16.132 1.00 24.12 ATOM 1408 C ASN A 87 -33.696 -43.042 -19.951 1.00 33.03 ATOM 1409 O ASN A 87 -32.792 -42.284 -19.599 1.00 15.22 ATOM 1410 N ARG A 88 -34.023 -43.237 -21.224 1.00 51.41 ATOM 1411 H ARG A 88 -34.753 -43.854 -21.442 1.00 1.52 ATOM 1412 CA ARG A 88 -33.322 -42.556 -22.306 1.00 3.44 ATOM 1413 HA ARG A 88 -32.264 -42.732 -22.178 1.00 51.12 ATOM 1414 CB ARG A 88 -33.760 -43.117 -23.660 1.00 10.25 ATOM 1415 HB2 ARG A 88 -33.072 -42.774 -24.418 1.00 61.13 ATOM 1416 HB3 ARG A 88 -33.727 -44.195 -23.616 1.00 55.00 ATOM 1417 CG ARG A 88 -35.163 -42.699 -24.067 1.00 14.43 ATOM 1418 HG2 ARG A 88 -35.640 -43.522 -24.579 1.00 12.45 ATOM 1419 HG3 ARG A 88 -35.726 -42.449 -23.179 1.00 71.34 ATOM 1420 CD ARG A 88 -35.139 -41.493 -24.993 1.00 2.44 ATOM 1421 HD2 ARG A 88 -34.885 -40.617 -24.414 1.00 55.43 ATOM 1422 HD3 ARG A 88 -34.387 -41.653 -25.751 1.00 23.15 ATOM 1423 NE ARG A 88 -36.429 -41.275 -25.642 1.00 45.22 ATOM 1424 HE ARG A 88 -37.219 -41.677 -25.227 1.00 73.34 ATOM 1425 CZ ARG A 88 -36.580 -40.566 -26.755 1.00 54.50 ATOM 1426 NH1 ARG A 88 -35.528 -40.009 -27.339 1.00 53.21 ATOM 1427 HH11 ARG A 88 -34.618 -40.123 -26.942 1.00 31.53 ATOM 1428 HH12 ARG A 88 -35.645 -39.476 -28.178 1.00 33.23 ATOM 1429 NH2 ARG A 88 -37.787 -40.412 -27.286 1.00 63.42 ATOM 1430 HH21 ARG A 88 -38.582 -40.831 -26.849 1.00 11.32 ATOM 1431 HH22 ARG A 88 -37.900 -39.878 -28.123 1.00 70.44 ATOM 1432 C ARG A 88 -33.579 -41.052 -22.259 1.00 20.22 ATOM 1433 O ARG A 88 -34.600 -40.602 -21.738 1.00 70.44 ATOM 1434 N VAL A 89 -32.645 -40.280 -22.806 1.00 15.14 ATOM 1435 H VAL A 89 -31.854 -40.697 -23.205 1.00 2.01 ATOM 1436 CA VAL A 89 -32.771 -38.827 -22.827 1.00 30.41 ATOM 1437 HA VAL A 89 -33.653 -38.560 -22.262 1.00 65.13 ATOM 1438 CB VAL A 89 -31.553 -38.149 -22.172 1.00 33.13 ATOM 1439 HB VAL A 89 -31.528 -38.429 -21.129 1.00 35.32 ATOM 1440 CG1 VAL A 89 -30.263 -38.624 -22.823 1.00 11.24 ATOM 1441 HG11 VAL A 89 -30.161 -38.166 -23.795 1.00 42.32 ATOM 1442 HG12 VAL A 89 -29.423 -38.345 -22.203 1.00 55.22 ATOM 1443 HG13 VAL A 89 -30.289 -39.698 -22.932 1.00 22.14 ATOM 1444 CG2 VAL A 89 -31.677 -36.635 -22.257 1.00 34.44 ATOM 1445 HG21 VAL A 89 -32.494 -36.305 -21.632 1.00 31.55 ATOM 1446 HG22 VAL A 89 -30.759 -36.179 -21.919 1.00 24.32 ATOM 1447 HG23 VAL A 89 -31.868 -36.347 -23.280 1.00 2.43 ATOM 1448 C VAL A 89 -32.921 -38.310 -24.253 1.00 12.31 ATOM 1449 O VAL A 89 -31.989 -38.352 -25.056 1.00 53.35 ATOM 1450 N PRO A 90 -34.122 -37.808 -24.577 1.00 33.21 ATOM 1451 CA PRO A 90 -34.423 -37.271 -25.907 1.00 72.12 ATOM 1452 HA PRO A 90 -34.188 -37.983 -26.685 1.00 11.10 ATOM 1453 CB PRO A 90 -35.936 -37.041 -25.863 1.00 61.21 ATOM 1454 HB2 PRO A 90 -36.186 -36.161 -26.439 1.00 23.01 ATOM 1455 HB3 PRO A 90 -36.446 -37.901 -26.270 1.00 34.11 ATOM 1456 CG PRO A 90 -36.249 -36.855 -24.419 1.00 22.25 ATOM 1457 HG2 PRO A 90 -36.113 -35.820 -24.144 1.00 30.44 ATOM 1458 HG3 PRO A 90 -37.263 -37.168 -24.220 1.00 14.31 ATOM 1459 CD PRO A 90 -35.279 -37.726 -23.669 1.00 60.52 ATOM 1460 HD2 PRO A 90 -35.003 -37.265 -22.733 1.00 4.21 ATOM 1461 HD3 PRO A 90 -35.704 -38.705 -23.499 1.00 12.42 ATOM 1462 C PRO A 90 -33.693 -35.961 -26.182 1.00 51.11 ATOM 1463 O PRO A 90 -32.964 -35.454 -25.329 1.00 52.14 ATOM 1464 N VAL A 91 -33.894 -35.417 -27.378 1.00 43.52 ATOM 1465 H VAL A 91 -34.486 -35.868 -28.015 1.00 42.24 ATOM 1466 CA VAL A 91 -33.255 -34.164 -27.765 1.00 15.02 ATOM 1467 HA VAL A 91 -32.916 -33.671 -26.866 1.00 12.54 ATOM 1468 CB VAL A 91 -32.034 -34.412 -28.670 1.00 73.31 ATOM 1469 HB VAL A 91 -32.352 -35.009 -29.513 1.00 24.04 ATOM 1470 CG1 VAL A 91 -31.485 -33.096 -29.199 1.00 71.21 ATOM 1471 HG11 VAL A 91 -31.235 -32.451 -28.370 1.00 23.32 ATOM 1472 HG12 VAL A 91 -30.600 -33.286 -29.788 1.00 24.25 ATOM 1473 HG13 VAL A 91 -32.231 -32.617 -29.816 1.00 10.44 ATOM 1474 CG2 VAL A 91 -30.961 -35.183 -27.916 1.00 41.04 ATOM 1475 HG21 VAL A 91 -30.232 -35.564 -28.617 1.00 14.12 ATOM 1476 HG22 VAL A 91 -30.473 -34.526 -27.212 1.00 14.51 ATOM 1477 HG23 VAL A 91 -31.415 -36.007 -27.385 1.00 42.35 ATOM 1478 C VAL A 91 -34.235 -33.249 -28.491 1.00 72.33 ATOM 1479 O VAL A 91 -34.871 -33.652 -29.466 1.00 11.53 ATOM 1480 N VAL A 92 -34.352 -32.015 -28.011 1.00 30.43 ATOM 1481 H VAL A 92 -33.819 -31.754 -27.232 1.00 4.45 ATOM 1482 CA VAL A 92 -35.253 -31.042 -28.615 1.00 54.21 ATOM 1483 HA VAL A 92 -35.670 -31.483 -29.509 1.00 54.40 ATOM 1484 CB VAL A 92 -36.413 -30.685 -27.666 1.00 23.22 ATOM 1485 HB VAL A 92 -36.904 -29.802 -28.046 1.00 42.41 ATOM 1486 CG1 VAL A 92 -37.432 -31.813 -27.620 1.00 22.50 ATOM 1487 HG11 VAL A 92 -38.361 -31.443 -27.212 1.00 63.12 ATOM 1488 HG12 VAL A 92 -37.601 -32.187 -28.619 1.00 43.23 ATOM 1489 HG13 VAL A 92 -37.057 -32.612 -26.996 1.00 15.40 ATOM 1490 CG2 VAL A 92 -35.884 -30.376 -26.273 1.00 55.12 ATOM 1491 HG21 VAL A 92 -35.351 -31.234 -25.891 1.00 74.25 ATOM 1492 HG22 VAL A 92 -35.216 -29.529 -26.322 1.00 22.24 ATOM 1493 HG23 VAL A 92 -36.711 -30.145 -25.618 1.00 11.23 ATOM 1494 C VAL A 92 -34.510 -29.766 -28.994 1.00 10.35 ATOM 1495 O VAL A 92 -33.851 -29.147 -28.157 1.00 72.31 ATOM 1496 N TYR A 93 -34.621 -29.376 -30.259 1.00 23.43 ATOM 1497 H TYR A 93 -35.160 -29.911 -30.878 1.00 42.23 ATOM 1498 CA TYR A 93 -33.957 -28.174 -30.749 1.00 73.22 ATOM 1499 HA TYR A 93 -32.964 -28.148 -30.326 1.00 43.45 ATOM 1500 CB TYR A 93 -33.846 -28.214 -32.274 1.00 54.23 ATOM 1501 HB2 TYR A 93 -34.835 -28.153 -32.702 1.00 51.31 ATOM 1502 HB3 TYR A 93 -33.262 -27.369 -32.608 1.00 11.31 ATOM 1503 CG TYR A 93 -33.190 -29.470 -32.801 1.00 40.23 ATOM 1504 CD1 TYR A 93 -33.699 -30.130 -33.913 1.00 10.41 ATOM 1505 HD1 TYR A 93 -34.577 -29.733 -34.402 1.00 12.24 ATOM 1506 CE1 TYR A 93 -33.103 -31.278 -34.397 1.00 41.21 ATOM 1507 HE1 TYR A 93 -33.514 -31.777 -35.262 1.00 41.23 ATOM 1508 CZ TYR A 93 -31.982 -31.781 -33.770 1.00 43.55 ATOM 1509 CE2 TYR A 93 -31.456 -31.143 -32.666 1.00 31.11 ATOM 1510 HE2 TYR A 93 -30.578 -31.537 -32.175 1.00 73.45 ATOM 1511 CD2 TYR A 93 -32.060 -29.996 -32.188 1.00 22.23 ATOM 1512 HD2 TYR A 93 -31.650 -29.495 -31.323 1.00 14.33 ATOM 1513 OH TYR A 93 -31.384 -32.923 -34.251 1.00 31.34 ATOM 1514 HH TYR A 93 -31.692 -33.094 -35.144 1.00 45.21 ATOM 1515 C TYR A 93 -34.711 -26.921 -30.315 1.00 41.43 ATOM 1516 O TYR A 93 -35.936 -26.852 -30.420 1.00 42.14 ATOM 1517 N ILE A 94 -33.969 -25.932 -29.828 1.00 53.51 ATOM 1518 H ILE A 94 -32.998 -26.046 -29.770 1.00 31.24 ATOM 1519 CA ILE A 94 -34.566 -24.679 -29.380 1.00 20.52 ATOM 1520 HA ILE A 94 -35.560 -24.615 -29.799 1.00 64.14 ATOM 1521 CB ILE A 94 -34.684 -24.630 -27.845 1.00 43.20 ATOM 1522 HB ILE A 94 -34.998 -23.637 -27.562 1.00 44.43 ATOM 1523 CG2 ILE A 94 -35.738 -25.615 -27.362 1.00 42.05 ATOM 1524 HG21 ILE A 94 -35.348 -26.179 -26.528 1.00 31.01 ATOM 1525 HG22 ILE A 94 -36.620 -25.075 -27.051 1.00 42.15 ATOM 1526 HG23 ILE A 94 -35.994 -26.290 -28.165 1.00 64.34 ATOM 1527 CG1 ILE A 94 -33.330 -24.930 -27.198 1.00 11.01 ATOM 1528 HG12 ILE A 94 -33.381 -25.883 -26.696 1.00 35.20 ATOM 1529 HG13 ILE A 94 -32.573 -24.974 -27.968 1.00 14.40 ATOM 1530 CD1 ILE A 94 -32.902 -23.893 -26.183 1.00 34.22 ATOM 1531 HD11 ILE A 94 -32.125 -23.274 -26.606 1.00 73.21 ATOM 1532 HD12 ILE A 94 -33.749 -23.277 -25.918 1.00 73.45 ATOM 1533 HD13 ILE A 94 -32.527 -24.388 -25.299 1.00 53.11 ATOM 1534 C ILE A 94 -33.751 -23.481 -29.855 1.00 74.21 ATOM 1535 O ILE A 94 -32.537 -23.574 -30.033 1.00 33.31 ATOM 1536 N ALA A 95 -34.428 -22.355 -30.057 1.00 71.43 ATOM 1537 H ALA A 95 -35.395 -22.344 -29.898 1.00 42.32 ATOM 1538 CA ALA A 95 -33.767 -21.137 -30.508 1.00 61.10 ATOM 1539 HA ALA A 95 -32.700 -21.298 -30.457 1.00 64.21 ATOM 1540 CB ALA A 95 -34.132 -20.843 -31.956 1.00 22.14 ATOM 1541 HB1 ALA A 95 -33.862 -19.825 -32.195 1.00 74.12 ATOM 1542 HB2 ALA A 95 -33.597 -21.520 -32.606 1.00 52.51 ATOM 1543 HB3 ALA A 95 -35.195 -20.976 -32.093 1.00 63.20 ATOM 1544 C ALA A 95 -34.131 -19.954 -29.618 1.00 3.50 ATOM 1545 O ALA A 95 -35.239 -19.425 -29.696 1.00 11.02 ATOM 1546 N GLU A 96 -33.190 -19.544 -28.773 1.00 11.54 ATOM 1547 H GLU A 96 -32.326 -20.006 -28.757 1.00 52.44 ATOM 1548 CA GLU A 96 -33.414 -18.423 -27.867 1.00 10.11 ATOM 1549 HA GLU A 96 -34.480 -18.288 -27.763 1.00 20.41 ATOM 1550 CB GLU A 96 -32.814 -18.722 -26.491 1.00 75.53 ATOM 1551 HB2 GLU A 96 -31.921 -19.314 -26.623 1.00 23.44 ATOM 1552 HB3 GLU A 96 -32.550 -17.789 -26.017 1.00 33.14 ATOM 1553 CG GLU A 96 -33.756 -19.477 -25.568 1.00 53.01 ATOM 1554 HG2 GLU A 96 -34.698 -18.950 -25.526 1.00 62.13 ATOM 1555 HG3 GLU A 96 -33.917 -20.467 -25.969 1.00 43.12 ATOM 1556 CD GLU A 96 -33.212 -19.607 -24.159 1.00 21.02 ATOM 1557 OE1 GLU A 96 -34.025 -19.721 -23.218 1.00 21.43 ATOM 1558 OE2 GLU A 96 -31.974 -19.594 -23.997 1.00 21.21 ATOM 1559 C GLU A 96 -32.809 -17.140 -28.429 1.00 0.30 ATOM 1560 O GLU A 96 -32.222 -17.140 -29.511 1.00 51.40 ATOM 1561 N SER A 97 -32.957 -16.048 -27.686 1.00 12.40 ATOM 1562 H SER A 97 -33.435 -16.112 -26.832 1.00 50.35 ATOM 1563 CA SER A 97 -32.430 -14.756 -28.111 1.00 63.33 ATOM 1564 HA SER A 97 -31.428 -14.914 -28.483 1.00 52.50 ATOM 1565 CB SER A 97 -33.292 -14.174 -29.233 1.00 63.02 ATOM 1566 HB2 SER A 97 -33.730 -14.980 -29.802 1.00 13.32 ATOM 1567 HB3 SER A 97 -34.076 -13.568 -28.803 1.00 70.10 ATOM 1568 OG SER A 97 -32.518 -13.368 -30.105 1.00 22.31 ATOM 1569 HG SER A 97 -31.955 -13.929 -30.644 1.00 1.30 ATOM 1570 C SER A 97 -32.372 -13.780 -26.940 1.00 33.51 ATOM 1571 O SER A 97 -33.008 -13.995 -25.907 1.00 44.24 ATOM 1572 N ASP A 98 -31.606 -12.708 -27.109 1.00 35.34 ATOM 1573 H ASP A 98 -31.125 -12.593 -27.955 1.00 23.34 ATOM 1574 CA ASP A 98 -31.466 -11.698 -26.067 1.00 3.43 ATOM 1575 HA ASP A 98 -31.358 -12.208 -25.122 1.00 22.32 ATOM 1576 CB ASP A 98 -30.220 -10.847 -26.317 1.00 4.22 ATOM 1577 HB2 ASP A 98 -30.115 -10.129 -25.516 1.00 22.20 ATOM 1578 HB3 ASP A 98 -29.351 -11.489 -26.335 1.00 52.35 ATOM 1579 CG ASP A 98 -30.288 -10.092 -27.630 1.00 22.20 ATOM 1580 OD1 ASP A 98 -30.206 -10.742 -28.693 1.00 63.33 ATOM 1581 OD2 ASP A 98 -30.424 -8.852 -27.594 1.00 51.44 ATOM 1582 C ASP A 98 -32.702 -10.806 -26.004 1.00 43.33 ATOM 1583 O ASP A 98 -33.409 -10.637 -26.997 1.00 21.22 ATOM 1584 N GLY A 99 -32.956 -10.237 -24.830 1.00 14.13 ATOM 1585 H GLY A 99 -32.357 -10.407 -24.073 1.00 35.33 ATOM 1586 CA GLY A 99 -34.108 -9.370 -24.659 1.00 61.43 ATOM 1587 HA2 GLY A 99 -34.913 -9.733 -25.281 1.00 21.01 ATOM 1588 HA3 GLY A 99 -34.421 -9.406 -23.626 1.00 3.41 ATOM 1589 C GLY A 99 -33.811 -7.931 -25.031 1.00 24.20 ATOM 1590 O GLY A 99 -33.006 -7.268 -24.377 1.00 42.12 TER 1591 GLY A 99 ENDMDL MODEL 15 ATOM 1 N MET A 1 -18.694 -22.269 -30.048 1.00 25.30 ATOM 2 H MET A 1 -18.734 -21.488 -29.458 1.00 2.13 ATOM 3 CA MET A 1 -17.848 -22.220 -31.235 1.00 25.42 ATOM 4 HA MET A 1 -17.872 -23.195 -31.699 1.00 53.33 ATOM 5 CB MET A 1 -18.381 -21.184 -32.225 1.00 40.43 ATOM 6 HB2 MET A 1 -18.305 -20.204 -31.778 1.00 43.34 ATOM 7 HB3 MET A 1 -17.775 -21.211 -33.119 1.00 34.32 ATOM 8 CG MET A 1 -19.829 -21.414 -32.625 1.00 14.22 ATOM 9 HG2 MET A 1 -20.370 -21.792 -31.769 1.00 44.35 ATOM 10 HG3 MET A 1 -20.258 -20.471 -32.930 1.00 41.24 ATOM 11 SD MET A 1 -19.998 -22.592 -33.979 1.00 65.22 ATOM 12 CE MET A 1 -20.250 -21.483 -35.363 1.00 64.52 ATOM 13 HE1 MET A 1 -19.371 -21.487 -35.992 1.00 13.23 ATOM 14 HE2 MET A 1 -21.104 -21.812 -35.936 1.00 42.15 ATOM 15 HE3 MET A 1 -20.426 -20.483 -34.996 1.00 24.32 ATOM 16 C MET A 1 -16.406 -21.890 -30.862 1.00 1.44 ATOM 17 O MET A 1 -15.465 -22.405 -31.463 1.00 61.33 ATOM 18 N GLY A 2 -16.241 -21.025 -29.865 1.00 24.43 ATOM 19 H GLY A 2 -17.028 -20.646 -29.421 1.00 51.03 ATOM 20 CA GLY A 2 -14.911 -20.641 -29.429 1.00 43.24 ATOM 21 HA2 GLY A 2 -14.234 -21.464 -29.606 1.00 11.45 ATOM 22 HA3 GLY A 2 -14.586 -19.790 -30.011 1.00 32.23 ATOM 23 C GLY A 2 -14.865 -20.274 -27.959 1.00 53.13 ATOM 24 O GLY A 2 -14.106 -19.393 -27.555 1.00 2.11 ATOM 25 N HIS A 3 -15.682 -20.949 -27.157 1.00 22.52 ATOM 26 H HIS A 3 -16.263 -21.640 -27.538 1.00 53.42 ATOM 27 CA HIS A 3 -15.733 -20.689 -25.723 1.00 4.24 ATOM 28 HA HIS A 3 -14.841 -20.144 -25.453 1.00 3.31 ATOM 29 CB HIS A 3 -16.957 -19.840 -25.380 1.00 51.32 ATOM 30 HB2 HIS A 3 -17.736 -20.035 -26.103 1.00 45.41 ATOM 31 HB3 HIS A 3 -17.311 -20.110 -24.396 1.00 21.04 ATOM 32 CG HIS A 3 -16.685 -18.367 -25.384 1.00 41.12 ATOM 33 ND1 HIS A 3 -16.862 -17.566 -24.276 1.00 12.21 ATOM 34 CD2 HIS A 3 -16.244 -17.551 -26.370 1.00 11.21 ATOM 35 HD1 HIS A 3 -17.176 -17.865 -23.398 1.00 33.43 ATOM 36 CE1 HIS A 3 -16.544 -16.320 -24.580 1.00 61.42 ATOM 37 NE2 HIS A 3 -16.165 -16.284 -25.845 1.00 70.30 ATOM 38 HD2 HIS A 3 -16.000 -17.841 -27.382 1.00 41.13 ATOM 39 HE1 HIS A 3 -16.585 -15.475 -23.910 1.00 34.24 ATOM 40 C HIS A 3 -15.767 -21.994 -24.934 1.00 74.40 ATOM 41 O HIS A 3 -16.802 -22.658 -24.858 1.00 21.20 ATOM 42 N HIS A 4 -14.630 -22.358 -24.349 1.00 53.51 ATOM 43 H HIS A 4 -13.840 -21.787 -24.446 1.00 42.10 ATOM 44 CA HIS A 4 -14.531 -23.584 -23.566 1.00 60.33 ATOM 45 HA HIS A 4 -15.460 -24.123 -23.675 1.00 11.13 ATOM 46 CB HIS A 4 -13.387 -24.455 -24.087 1.00 33.31 ATOM 47 HB2 HIS A 4 -12.568 -23.819 -24.389 1.00 72.41 ATOM 48 HB3 HIS A 4 -13.054 -25.112 -23.296 1.00 14.21 ATOM 49 CG HIS A 4 -13.767 -25.304 -25.261 1.00 53.21 ATOM 50 ND1 HIS A 4 -14.166 -24.778 -26.472 1.00 32.11 ATOM 51 CD2 HIS A 4 -13.806 -26.649 -25.406 1.00 30.13 ATOM 52 HD1 HIS A 4 -14.242 -23.825 -26.685 1.00 13.04 ATOM 53 CE1 HIS A 4 -14.436 -25.763 -27.310 1.00 25.32 ATOM 54 NE2 HIS A 4 -14.224 -26.909 -26.687 1.00 75.15 ATOM 55 HD2 HIS A 4 -13.555 -27.383 -24.653 1.00 21.04 ATOM 56 HE1 HIS A 4 -14.771 -25.652 -28.330 1.00 44.21 ATOM 57 C HIS A 4 -14.315 -23.270 -22.089 1.00 70.00 ATOM 58 O HIS A 4 -13.342 -23.721 -21.484 1.00 2.43 ATOM 59 N HIS A 5 -15.228 -22.494 -21.514 1.00 53.33 ATOM 60 H HIS A 5 -15.981 -22.166 -22.049 1.00 11.32 ATOM 61 CA HIS A 5 -15.137 -22.119 -20.108 1.00 34.04 ATOM 62 HA HIS A 5 -15.711 -21.215 -19.967 1.00 61.44 ATOM 63 CB HIS A 5 -15.723 -23.222 -19.225 1.00 51.14 ATOM 64 HB2 HIS A 5 -15.640 -22.927 -18.190 1.00 31.34 ATOM 65 HB3 HIS A 5 -16.766 -23.357 -19.474 1.00 20.12 ATOM 66 CG HIS A 5 -15.036 -24.543 -19.383 1.00 73.44 ATOM 67 ND1 HIS A 5 -13.983 -24.944 -18.589 1.00 1.02 ATOM 68 CD2 HIS A 5 -15.259 -25.559 -20.250 1.00 51.12 ATOM 69 HD1 HIS A 5 -13.584 -24.423 -17.862 1.00 13.44 ATOM 70 CE1 HIS A 5 -13.586 -26.148 -18.961 1.00 54.22 ATOM 71 NE2 HIS A 5 -14.345 -26.544 -19.967 1.00 41.33 ATOM 72 HD2 HIS A 5 -16.015 -25.590 -21.022 1.00 54.42 ATOM 73 HE1 HIS A 5 -12.780 -26.713 -18.518 1.00 41.15 ATOM 74 C HIS A 5 -13.689 -21.848 -19.710 1.00 35.30 ATOM 75 O HIS A 5 -13.241 -22.262 -18.640 1.00 40.03 ATOM 76 N HIS A 6 -12.963 -21.152 -20.578 1.00 64.13 ATOM 77 H HIS A 6 -13.376 -20.850 -21.414 1.00 11.05 ATOM 78 CA HIS A 6 -11.565 -20.826 -20.317 1.00 61.45 ATOM 79 HA HIS A 6 -11.149 -21.615 -19.709 1.00 2.43 ATOM 80 CB HIS A 6 -10.784 -20.747 -21.630 1.00 15.22 ATOM 81 HB2 HIS A 6 -11.223 -21.428 -22.344 1.00 32.22 ATOM 82 HB3 HIS A 6 -10.845 -19.740 -22.017 1.00 4.44 ATOM 83 CG HIS A 6 -9.336 -21.100 -21.488 1.00 30.43 ATOM 84 ND1 HIS A 6 -8.314 -20.256 -21.867 1.00 54.40 ATOM 85 CD2 HIS A 6 -8.740 -22.215 -21.003 1.00 13.24 ATOM 86 HD1 HIS A 6 -8.424 -19.364 -22.258 1.00 74.44 ATOM 87 CE1 HIS A 6 -7.153 -20.836 -21.623 1.00 42.31 ATOM 88 NE2 HIS A 6 -7.384 -22.025 -21.098 1.00 25.51 ATOM 89 HD2 HIS A 6 -9.239 -23.091 -20.613 1.00 21.31 ATOM 90 HE1 HIS A 6 -6.180 -20.410 -21.819 1.00 30.31 ATOM 91 C HIS A 6 -11.447 -19.507 -19.561 1.00 4.14 ATOM 92 O HIS A 6 -10.696 -18.616 -19.959 1.00 41.13 ATOM 93 N HIS A 7 -12.193 -19.388 -18.467 1.00 72.42 ATOM 94 H HIS A 7 -12.772 -20.133 -18.201 1.00 5.14 ATOM 95 CA HIS A 7 -12.172 -18.177 -17.655 1.00 20.34 ATOM 96 HA HIS A 7 -11.141 -17.887 -17.519 1.00 52.23 ATOM 97 CB HIS A 7 -12.918 -17.048 -18.365 1.00 41.35 ATOM 98 HB2 HIS A 7 -13.656 -17.474 -19.028 1.00 72.14 ATOM 99 HB3 HIS A 7 -13.415 -16.433 -17.628 1.00 62.35 ATOM 100 CG HIS A 7 -12.027 -16.161 -19.180 1.00 21.11 ATOM 101 ND1 HIS A 7 -12.437 -15.547 -20.344 1.00 53.22 ATOM 102 CD2 HIS A 7 -10.740 -15.785 -18.991 1.00 73.22 ATOM 103 HD1 HIS A 7 -13.326 -15.624 -20.749 1.00 62.15 ATOM 104 CE1 HIS A 7 -11.441 -14.833 -20.837 1.00 52.24 ATOM 105 NE2 HIS A 7 -10.400 -14.960 -20.035 1.00 21.11 ATOM 106 HD2 HIS A 7 -10.099 -16.080 -18.172 1.00 52.50 ATOM 107 HE1 HIS A 7 -11.472 -14.245 -21.742 1.00 53.52 ATOM 108 C HIS A 7 -12.795 -18.431 -16.285 1.00 5.00 ATOM 109 O HIS A 7 -13.838 -19.075 -16.176 1.00 15.01 ATOM 110 N HIS A 8 -12.147 -17.921 -15.242 1.00 64.41 ATOM 111 H HIS A 8 -11.320 -17.418 -15.393 1.00 1.30 ATOM 112 CA HIS A 8 -12.637 -18.093 -13.879 1.00 61.12 ATOM 113 HA HIS A 8 -13.384 -18.872 -13.891 1.00 61.22 ATOM 114 CB HIS A 8 -11.495 -18.513 -12.953 1.00 50.11 ATOM 115 HB2 HIS A 8 -10.564 -18.127 -13.342 1.00 54.21 ATOM 116 HB3 HIS A 8 -11.667 -18.100 -11.969 1.00 74.24 ATOM 117 CG HIS A 8 -11.353 -19.997 -12.812 1.00 32.21 ATOM 118 ND1 HIS A 8 -12.182 -20.760 -12.016 1.00 64.12 ATOM 119 CD2 HIS A 8 -10.473 -20.860 -13.372 1.00 53.22 ATOM 120 HD1 HIS A 8 -12.925 -20.423 -11.475 1.00 53.43 ATOM 121 CE1 HIS A 8 -11.816 -22.027 -12.092 1.00 33.43 ATOM 122 NE2 HIS A 8 -10.782 -22.115 -12.909 1.00 10.15 ATOM 123 HD2 HIS A 8 -9.675 -20.608 -14.057 1.00 33.21 ATOM 124 HE1 HIS A 8 -12.283 -22.852 -11.574 1.00 74.05 ATOM 125 C HIS A 8 -13.277 -16.807 -13.366 1.00 11.20 ATOM 126 O HIS A 8 -12.593 -15.928 -12.842 1.00 11.31 ATOM 127 N SER A 9 -14.593 -16.704 -13.521 1.00 52.41 ATOM 128 H SER A 9 -15.083 -17.439 -13.946 1.00 51.55 ATOM 129 CA SER A 9 -15.325 -15.523 -13.078 1.00 1.13 ATOM 130 HA SER A 9 -15.183 -15.426 -12.012 1.00 3.23 ATOM 131 CB SER A 9 -14.782 -14.271 -13.769 1.00 4.23 ATOM 132 HB2 SER A 9 -14.252 -14.558 -14.664 1.00 71.02 ATOM 133 HB3 SER A 9 -15.605 -13.621 -14.030 1.00 23.24 ATOM 134 OG SER A 9 -13.894 -13.564 -12.920 1.00 24.53 ATOM 135 HG SER A 9 -14.127 -13.730 -12.003 1.00 51.43 ATOM 136 C SER A 9 -16.816 -15.669 -13.364 1.00 14.21 ATOM 137 O SER A 9 -17.263 -16.691 -13.886 1.00 51.32 ATOM 138 N HIS A 10 -17.583 -14.639 -13.018 1.00 25.12 ATOM 139 H HIS A 10 -17.168 -13.853 -12.605 1.00 53.25 ATOM 140 CA HIS A 10 -19.024 -14.651 -13.238 1.00 34.14 ATOM 141 HA HIS A 10 -19.416 -15.567 -12.822 1.00 24.23 ATOM 142 CB HIS A 10 -19.679 -13.464 -12.530 1.00 73.33 ATOM 143 HB2 HIS A 10 -19.105 -13.217 -11.649 1.00 74.52 ATOM 144 HB3 HIS A 10 -19.688 -12.615 -13.198 1.00 64.13 ATOM 145 CG HIS A 10 -21.090 -13.727 -12.101 1.00 1.12 ATOM 146 ND1 HIS A 10 -21.795 -12.878 -11.274 1.00 73.30 ATOM 147 CD2 HIS A 10 -21.927 -14.750 -12.390 1.00 33.32 ATOM 148 HD1 HIS A 10 -21.459 -12.042 -10.891 1.00 43.33 ATOM 149 CE1 HIS A 10 -23.005 -13.369 -11.072 1.00 21.14 ATOM 150 NE2 HIS A 10 -23.111 -14.505 -11.738 1.00 42.51 ATOM 151 HD2 HIS A 10 -21.706 -15.603 -13.016 1.00 73.15 ATOM 152 HE1 HIS A 10 -23.777 -12.919 -10.465 1.00 64.12 ATOM 153 C HIS A 10 -19.347 -14.611 -14.728 1.00 72.42 ATOM 154 O HIS A 10 -19.539 -13.540 -15.303 1.00 64.30 ATOM 155 N MET A 11 -19.405 -15.786 -15.348 1.00 1.33 ATOM 156 H MET A 11 -19.243 -16.606 -14.836 1.00 10.21 ATOM 157 CA MET A 11 -19.705 -15.884 -16.771 1.00 61.35 ATOM 158 HA MET A 11 -19.932 -14.892 -17.131 1.00 74.13 ATOM 159 CB MET A 11 -18.493 -16.424 -17.534 1.00 10.14 ATOM 160 HB2 MET A 11 -17.640 -15.797 -17.320 1.00 30.41 ATOM 161 HB3 MET A 11 -18.287 -17.428 -17.194 1.00 45.10 ATOM 162 CG MET A 11 -18.691 -16.462 -19.040 1.00 64.43 ATOM 163 HG2 MET A 11 -19.461 -15.755 -19.308 1.00 11.34 ATOM 164 HG3 MET A 11 -17.764 -16.180 -19.518 1.00 11.21 ATOM 165 SD MET A 11 -19.175 -18.094 -19.636 1.00 3.01 ATOM 166 CE MET A 11 -20.754 -17.722 -20.395 1.00 61.41 ATOM 167 HE1 MET A 11 -21.552 -18.016 -19.729 1.00 24.20 ATOM 168 HE2 MET A 11 -20.819 -16.662 -20.589 1.00 73.13 ATOM 169 HE3 MET A 11 -20.843 -18.265 -21.325 1.00 1.23 ATOM 170 C MET A 11 -20.913 -16.784 -17.012 1.00 11.15 ATOM 171 O MET A 11 -21.713 -16.539 -17.915 1.00 11.23 ATOM 172 N LYS A 12 -21.040 -17.827 -16.198 1.00 3.42 ATOM 173 H LYS A 12 -20.369 -17.969 -15.496 1.00 74.54 ATOM 174 CA LYS A 12 -22.151 -18.763 -16.320 1.00 64.04 ATOM 175 HA LYS A 12 -22.024 -19.309 -17.243 1.00 54.52 ATOM 176 CB LYS A 12 -22.143 -19.751 -15.152 1.00 63.41 ATOM 177 HB2 LYS A 12 -22.423 -19.227 -14.250 1.00 41.15 ATOM 178 HB3 LYS A 12 -22.869 -20.527 -15.348 1.00 32.14 ATOM 179 CG LYS A 12 -20.793 -20.410 -14.921 1.00 54.44 ATOM 180 HG2 LYS A 12 -20.441 -20.824 -15.854 1.00 44.32 ATOM 181 HG3 LYS A 12 -20.095 -19.664 -14.569 1.00 42.23 ATOM 182 CD LYS A 12 -20.885 -21.524 -13.893 1.00 33.23 ATOM 183 HD2 LYS A 12 -21.656 -22.218 -14.194 1.00 13.33 ATOM 184 HD3 LYS A 12 -19.935 -22.038 -13.845 1.00 52.34 ATOM 185 CE LYS A 12 -21.224 -20.982 -12.512 1.00 61.45 ATOM 186 HE2 LYS A 12 -22.168 -20.463 -12.566 1.00 12.32 ATOM 187 HE3 LYS A 12 -21.308 -21.812 -11.825 1.00 42.55 ATOM 188 NZ LYS A 12 -20.181 -20.043 -12.014 1.00 72.31 ATOM 189 HZ1 LYS A 12 -19.868 -20.329 -11.064 1.00 42.32 ATOM 190 HZ2 LYS A 12 -19.361 -20.048 -12.654 1.00 10.32 ATOM 191 HZ3 LYS A 12 -20.564 -19.077 -11.965 1.00 70.43 ATOM 192 C LYS A 12 -23.484 -18.023 -16.365 1.00 4.12 ATOM 193 O LYS A 12 -24.144 -17.975 -17.403 1.00 65.41 ATOM 194 N ARG A 13 -23.873 -17.446 -15.233 1.00 1.23 ATOM 195 H ARG A 13 -23.304 -17.519 -14.438 1.00 44.42 ATOM 196 CA ARG A 13 -25.127 -16.708 -15.143 1.00 50.23 ATOM 197 HA ARG A 13 -25.306 -16.483 -14.103 1.00 14.04 ATOM 198 CB ARG A 13 -25.029 -15.397 -15.926 1.00 1.13 ATOM 199 HB2 ARG A 13 -24.080 -14.930 -15.706 1.00 12.23 ATOM 200 HB3 ARG A 13 -25.076 -15.618 -16.981 1.00 51.44 ATOM 201 CG ARG A 13 -26.134 -14.407 -15.596 1.00 50.32 ATOM 202 HG2 ARG A 13 -26.727 -14.800 -14.784 1.00 31.41 ATOM 203 HG3 ARG A 13 -25.688 -13.470 -15.298 1.00 3.14 ATOM 204 CD ARG A 13 -27.040 -14.164 -16.793 1.00 71.42 ATOM 205 HD2 ARG A 13 -26.739 -13.247 -17.276 1.00 43.11 ATOM 206 HD3 ARG A 13 -26.930 -14.987 -17.483 1.00 64.34 ATOM 207 NE ARG A 13 -28.444 -14.056 -16.404 1.00 64.22 ATOM 208 HE ARG A 13 -28.704 -14.427 -15.536 1.00 22.03 ATOM 209 CZ ARG A 13 -29.374 -13.486 -17.161 1.00 51.34 ATOM 210 NH1 ARG A 13 -29.052 -12.975 -18.342 1.00 3.03 ATOM 211 HH11 ARG A 13 -28.106 -13.020 -18.663 1.00 51.34 ATOM 212 HH12 ARG A 13 -29.755 -12.547 -18.910 1.00 64.04 ATOM 213 NH2 ARG A 13 -30.630 -13.426 -16.738 1.00 53.33 ATOM 214 HH21 ARG A 13 -30.877 -13.810 -15.849 1.00 52.22 ATOM 215 HH22 ARG A 13 -31.330 -12.996 -17.309 1.00 23.14 ATOM 216 C ARG A 13 -26.289 -17.543 -15.674 1.00 24.35 ATOM 217 O ARG A 13 -27.260 -17.007 -16.207 1.00 3.24 ATOM 218 N SER A 14 -26.181 -18.860 -15.524 1.00 2.44 ATOM 219 H SER A 14 -25.382 -19.227 -15.090 1.00 60.34 ATOM 220 CA SER A 14 -27.220 -19.770 -15.991 1.00 43.21 ATOM 221 HA SER A 14 -28.123 -19.552 -15.441 1.00 30.41 ATOM 222 CB SER A 14 -27.482 -19.555 -17.483 1.00 64.51 ATOM 223 HB2 SER A 14 -28.017 -20.405 -17.878 1.00 31.43 ATOM 224 HB3 SER A 14 -28.075 -18.662 -17.617 1.00 24.21 ATOM 225 OG SER A 14 -26.267 -19.409 -18.198 1.00 41.21 ATOM 226 HG SER A 14 -26.390 -18.781 -18.914 1.00 12.34 ATOM 227 C SER A 14 -26.825 -21.221 -15.736 1.00 34.42 ATOM 228 O SER A 14 -26.158 -21.849 -16.557 1.00 5.43 ATOM 229 N GLY A 15 -27.245 -21.749 -14.590 1.00 24.34 ATOM 230 H GLY A 15 -27.774 -21.202 -13.973 1.00 13.41 ATOM 231 CA GLY A 15 -26.926 -23.123 -14.245 1.00 53.41 ATOM 232 HA2 GLY A 15 -27.410 -23.370 -13.312 1.00 12.40 ATOM 233 HA3 GLY A 15 -27.306 -23.773 -15.019 1.00 71.13 ATOM 234 C GLY A 15 -25.435 -23.353 -14.101 1.00 71.40 ATOM 235 O GLY A 15 -24.632 -22.468 -14.394 1.00 41.31 ATOM 236 N ARG A 16 -25.064 -24.546 -13.647 1.00 4.11 ATOM 237 H ARG A 16 -25.751 -25.211 -13.430 1.00 44.44 ATOM 238 CA ARG A 16 -23.659 -24.889 -13.462 1.00 21.34 ATOM 239 HA ARG A 16 -23.186 -24.078 -12.929 1.00 53.42 ATOM 240 CB ARG A 16 -23.530 -26.169 -12.634 1.00 24.32 ATOM 241 HB2 ARG A 16 -24.464 -26.349 -12.122 1.00 24.12 ATOM 242 HB3 ARG A 16 -23.329 -26.995 -13.299 1.00 65.04 ATOM 243 CG ARG A 16 -22.421 -26.114 -11.595 1.00 52.43 ATOM 244 HG2 ARG A 16 -22.291 -25.090 -11.276 1.00 65.12 ATOM 245 HG3 ARG A 16 -22.702 -26.723 -10.750 1.00 33.44 ATOM 246 CD ARG A 16 -21.104 -26.624 -12.158 1.00 72.52 ATOM 247 HD2 ARG A 16 -21.102 -27.703 -12.110 1.00 62.24 ATOM 248 HD3 ARG A 16 -21.022 -26.310 -13.188 1.00 13.12 ATOM 249 NE ARG A 16 -19.956 -26.115 -11.413 1.00 51.33 ATOM 250 HE ARG A 16 -19.434 -25.393 -11.822 1.00 32.34 ATOM 251 CZ ARG A 16 -19.589 -26.576 -10.223 1.00 11.53 ATOM 252 NH1 ARG A 16 -20.276 -27.551 -9.645 1.00 73.43 ATOM 253 HH11 ARG A 16 -21.072 -27.942 -10.107 1.00 74.10 ATOM 254 HH12 ARG A 16 -19.997 -27.897 -8.749 1.00 71.42 ATOM 255 NH2 ARG A 16 -18.532 -26.060 -9.607 1.00 74.34 ATOM 256 HH21 ARG A 16 -18.012 -25.325 -10.040 1.00 2.32 ATOM 257 HH22 ARG A 16 -18.257 -26.408 -8.712 1.00 11.44 ATOM 258 C ARG A 16 -22.961 -25.068 -14.807 1.00 21.03 ATOM 259 O ARG A 16 -23.535 -25.617 -15.746 1.00 73.40 ATOM 260 N GLU A 17 -21.720 -24.600 -14.890 1.00 44.44 ATOM 261 H GLU A 17 -21.316 -24.172 -14.107 1.00 0.52 ATOM 262 CA GLU A 17 -20.945 -24.707 -16.121 1.00 42.10 ATOM 263 HA GLU A 17 -21.636 -24.867 -16.935 1.00 5.20 ATOM 264 CB GLU A 17 -20.168 -23.413 -16.375 1.00 60.43 ATOM 265 HB2 GLU A 17 -20.870 -22.624 -16.598 1.00 13.43 ATOM 266 HB3 GLU A 17 -19.621 -23.155 -15.480 1.00 53.35 ATOM 267 CG GLU A 17 -19.180 -23.513 -17.525 1.00 51.34 ATOM 268 HG2 GLU A 17 -19.577 -24.191 -18.266 1.00 45.33 ATOM 269 HG3 GLU A 17 -19.058 -22.533 -17.964 1.00 73.32 ATOM 270 CD GLU A 17 -17.820 -24.019 -17.085 1.00 35.14 ATOM 271 OE1 GLU A 17 -17.479 -25.171 -17.424 1.00 63.50 ATOM 272 OE2 GLU A 17 -17.099 -23.264 -16.400 1.00 63.14 ATOM 273 C GLU A 17 -19.980 -25.888 -16.055 1.00 54.35 ATOM 274 O GLU A 17 -19.145 -25.971 -15.155 1.00 1.23 ATOM 275 N ILE A 18 -20.103 -26.798 -17.015 1.00 71.24 ATOM 276 H ILE A 18 -20.788 -26.676 -17.705 1.00 61.23 ATOM 277 CA ILE A 18 -19.243 -27.974 -17.067 1.00 42.42 ATOM 278 HA ILE A 18 -18.321 -27.734 -16.557 1.00 63.13 ATOM 279 CB ILE A 18 -19.891 -29.177 -16.358 1.00 24.24 ATOM 280 HB ILE A 18 -19.169 -29.980 -16.327 1.00 55.41 ATOM 281 CG2 ILE A 18 -20.256 -28.814 -14.926 1.00 70.21 ATOM 282 HG21 ILE A 18 -21.095 -28.134 -14.930 1.00 43.31 ATOM 283 HG22 ILE A 18 -20.522 -29.710 -14.384 1.00 43.12 ATOM 284 HG23 ILE A 18 -19.411 -28.341 -14.448 1.00 31.43 ATOM 285 CG1 ILE A 18 -21.128 -29.645 -17.127 1.00 23.23 ATOM 286 HG12 ILE A 18 -21.795 -28.809 -17.266 1.00 21.30 ATOM 287 HG13 ILE A 18 -20.821 -30.021 -18.092 1.00 51.44 ATOM 288 CD1 ILE A 18 -21.897 -30.741 -16.424 1.00 33.52 ATOM 289 HD11 ILE A 18 -22.777 -30.989 -16.999 1.00 15.24 ATOM 290 HD12 ILE A 18 -21.272 -31.617 -16.329 1.00 3.41 ATOM 291 HD13 ILE A 18 -22.192 -30.402 -15.442 1.00 13.30 ATOM 292 C ILE A 18 -18.924 -28.358 -18.508 1.00 20.41 ATOM 293 O ILE A 18 -19.462 -27.778 -19.452 1.00 1.25 ATOM 294 N THR A 19 -18.046 -29.343 -18.671 1.00 71.33 ATOM 295 H THR A 19 -17.652 -29.767 -17.880 1.00 42.34 ATOM 296 CA THR A 19 -17.656 -29.807 -19.997 1.00 24.13 ATOM 297 HA THR A 19 -17.885 -29.024 -20.705 1.00 21.20 ATOM 298 CB THR A 19 -16.144 -30.096 -20.068 1.00 33.30 ATOM 299 HB THR A 19 -15.610 -29.160 -19.988 1.00 60.44 ATOM 300 OG1 THR A 19 -15.822 -30.713 -21.319 1.00 71.15 ATOM 301 HG1 THR A 19 -14.872 -30.838 -21.380 1.00 21.15 ATOM 302 CG2 THR A 19 -15.712 -31.002 -18.924 1.00 51.35 ATOM 303 HG21 THR A 19 -15.147 -30.428 -18.205 1.00 45.01 ATOM 304 HG22 THR A 19 -16.586 -31.419 -18.446 1.00 4.25 ATOM 305 HG23 THR A 19 -15.097 -31.801 -19.311 1.00 32.11 ATOM 306 C THR A 19 -18.421 -31.066 -20.386 1.00 74.33 ATOM 307 O THR A 19 -18.971 -31.759 -19.530 1.00 74.22 ATOM 308 N TRP A 20 -18.452 -31.357 -21.682 1.00 14.23 ATOM 309 H TRP A 20 -17.995 -30.766 -22.316 1.00 2.41 ATOM 310 CA TRP A 20 -19.151 -32.534 -22.184 1.00 70.42 ATOM 311 HA TRP A 20 -20.199 -32.424 -21.945 1.00 64.24 ATOM 312 CB TRP A 20 -18.995 -32.636 -23.702 1.00 54.04 ATOM 313 HB2 TRP A 20 -19.787 -32.076 -24.178 1.00 4.35 ATOM 314 HB3 TRP A 20 -18.041 -32.217 -23.988 1.00 31.14 ATOM 315 CG TRP A 20 -19.055 -34.044 -24.213 1.00 3.03 ATOM 316 CD1 TRP A 20 -18.017 -34.927 -24.304 1.00 41.15 ATOM 317 CD2 TRP A 20 -20.212 -34.730 -24.703 1.00 0.30 ATOM 318 CE3 TRP A 20 -21.555 -34.376 -24.863 1.00 25.45 ATOM 319 CE2 TRP A 20 -19.802 -36.025 -25.074 1.00 73.33 ATOM 320 NE1 TRP A 20 -18.459 -36.120 -24.822 1.00 73.34 ATOM 321 HD1 TRP A 20 -17.002 -34.705 -24.011 1.00 52.02 ATOM 322 HE3 TRP A 20 -21.909 -33.393 -24.590 1.00 75.32 ATOM 323 CZ3 TRP A 20 -22.432 -35.310 -25.380 1.00 50.13 ATOM 324 CZ2 TRP A 20 -20.688 -36.965 -25.596 1.00 2.14 ATOM 325 HE1 TRP A 20 -17.903 -36.911 -24.983 1.00 60.43 ATOM 326 HZ3 TRP A 20 -23.473 -35.055 -25.511 1.00 54.43 ATOM 327 CH2 TRP A 20 -21.996 -36.592 -25.741 1.00 53.11 ATOM 328 HZ2 TRP A 20 -20.368 -37.957 -25.878 1.00 25.22 ATOM 329 HH2 TRP A 20 -22.716 -37.289 -26.142 1.00 14.53 ATOM 330 C TRP A 20 -18.626 -33.803 -21.521 1.00 32.00 ATOM 331 O TRP A 20 -19.395 -34.702 -21.182 1.00 35.52 ATOM 332 N LYS A 21 -17.312 -33.870 -21.338 1.00 42.51 ATOM 333 H LYS A 21 -16.750 -33.120 -21.630 1.00 33.32 ATOM 334 CA LYS A 21 -16.683 -35.028 -20.714 1.00 13.43 ATOM 335 HA LYS A 21 -16.949 -35.901 -21.290 1.00 52.53 ATOM 336 CB LYS A 21 -15.161 -34.872 -20.719 1.00 1.14 ATOM 337 HB2 LYS A 21 -14.902 -34.000 -21.301 1.00 70.22 ATOM 338 HB3 LYS A 21 -14.823 -34.729 -19.702 1.00 44.54 ATOM 339 CG LYS A 21 -14.429 -36.069 -21.300 1.00 21.10 ATOM 340 HG2 LYS A 21 -13.383 -36.002 -21.039 1.00 12.01 ATOM 341 HG3 LYS A 21 -14.849 -36.973 -20.883 1.00 23.52 ATOM 342 CD LYS A 21 -14.555 -36.119 -22.813 1.00 52.24 ATOM 343 HD2 LYS A 21 -15.441 -35.578 -23.110 1.00 54.22 ATOM 344 HD3 LYS A 21 -13.684 -35.655 -23.254 1.00 62.20 ATOM 345 CE LYS A 21 -14.662 -37.550 -23.317 1.00 41.01 ATOM 346 HE2 LYS A 21 -15.218 -38.131 -22.597 1.00 52.43 ATOM 347 HE3 LYS A 21 -15.187 -37.547 -24.261 1.00 35.24 ATOM 348 NZ LYS A 21 -13.322 -38.171 -23.510 1.00 74.41 ATOM 349 HZ1 LYS A 21 -13.108 -38.811 -22.718 1.00 44.22 ATOM 350 HZ2 LYS A 21 -13.306 -38.716 -24.396 1.00 24.41 ATOM 351 HZ3 LYS A 21 -12.590 -37.434 -23.555 1.00 63.50 ATOM 352 C LYS A 21 -17.182 -35.212 -19.284 1.00 25.11 ATOM 353 O LYS A 21 -17.617 -36.299 -18.904 1.00 30.03 ATOM 354 N ASP A 22 -17.116 -34.144 -18.497 1.00 3.10 ATOM 355 H ASP A 22 -16.759 -33.305 -18.858 1.00 65.42 ATOM 356 CA ASP A 22 -17.563 -34.188 -17.110 1.00 3.44 ATOM 357 HA ASP A 22 -17.057 -35.009 -16.624 1.00 52.40 ATOM 358 CB ASP A 22 -17.199 -32.886 -16.393 1.00 23.31 ATOM 359 HB2 ASP A 22 -17.640 -32.055 -16.923 1.00 75.11 ATOM 360 HB3 ASP A 22 -17.590 -32.915 -15.387 1.00 33.52 ATOM 361 CG ASP A 22 -15.701 -32.665 -16.319 1.00 64.43 ATOM 362 OD1 ASP A 22 -14.946 -33.563 -16.751 1.00 13.34 ATOM 363 OD2 ASP A 22 -15.282 -31.595 -15.831 1.00 55.03 ATOM 364 C ASP A 22 -19.068 -34.422 -17.031 1.00 21.33 ATOM 365 O ASP A 22 -19.551 -35.131 -16.147 1.00 42.03 ATOM 366 N PHE A 23 -19.805 -33.822 -17.959 1.00 43.15 ATOM 367 H PHE A 23 -19.362 -33.269 -18.638 1.00 22.53 ATOM 368 CA PHE A 23 -21.256 -33.964 -17.994 1.00 44.31 ATOM 369 HA PHE A 23 -21.636 -33.711 -17.016 1.00 61.04 ATOM 370 CB PHE A 23 -21.858 -33.008 -19.026 1.00 13.13 ATOM 371 HB2 PHE A 23 -22.314 -32.175 -18.511 1.00 45.14 ATOM 372 HB3 PHE A 23 -21.072 -32.642 -19.669 1.00 74.52 ATOM 373 CG PHE A 23 -22.908 -33.644 -19.891 1.00 60.32 ATOM 374 CD1 PHE A 23 -22.652 -33.920 -21.225 1.00 3.53 ATOM 375 HD1 PHE A 23 -21.685 -33.672 -21.641 1.00 31.12 ATOM 376 CE1 PHE A 23 -23.615 -34.505 -22.024 1.00 33.40 ATOM 377 HE1 PHE A 23 -23.402 -34.714 -23.062 1.00 14.11 ATOM 378 CZ PHE A 23 -24.851 -34.822 -21.494 1.00 3.33 ATOM 379 HZ PHE A 23 -25.605 -35.280 -22.116 1.00 63.00 ATOM 380 CE2 PHE A 23 -25.118 -34.553 -20.166 1.00 35.15 ATOM 381 HE2 PHE A 23 -26.084 -34.799 -19.749 1.00 23.14 ATOM 382 CD2 PHE A 23 -24.151 -33.967 -19.371 1.00 52.34 ATOM 383 HD2 PHE A 23 -24.363 -33.756 -18.333 1.00 64.42 ATOM 384 C PHE A 23 -21.654 -35.400 -18.321 1.00 50.11 ATOM 385 O PHE A 23 -22.416 -36.028 -17.586 1.00 0.35 ATOM 386 N VAL A 24 -21.133 -35.914 -19.431 1.00 33.12 ATOM 387 H VAL A 24 -20.532 -35.365 -19.976 1.00 14.41 ATOM 388 CA VAL A 24 -21.433 -37.276 -19.856 1.00 74.03 ATOM 389 HA VAL A 24 -22.494 -37.339 -20.050 1.00 34.42 ATOM 390 CB VAL A 24 -20.683 -37.637 -21.152 1.00 73.32 ATOM 391 HB VAL A 24 -19.701 -37.189 -21.113 1.00 14.22 ATOM 392 CG1 VAL A 24 -20.514 -39.144 -21.269 1.00 24.33 ATOM 393 HG11 VAL A 24 -20.106 -39.387 -22.239 1.00 5.32 ATOM 394 HG12 VAL A 24 -19.841 -39.491 -20.498 1.00 70.52 ATOM 395 HG13 VAL A 24 -21.474 -39.625 -21.152 1.00 3.12 ATOM 396 CG2 VAL A 24 -21.415 -37.080 -22.364 1.00 3.52 ATOM 397 HG21 VAL A 24 -22.448 -36.897 -22.108 1.00 0.31 ATOM 398 HG22 VAL A 24 -20.950 -36.154 -22.670 1.00 15.31 ATOM 399 HG23 VAL A 24 -21.365 -37.792 -23.174 1.00 31.22 ATOM 400 C VAL A 24 -21.067 -38.284 -18.772 1.00 53.34 ATOM 401 O VAL A 24 -21.699 -39.332 -18.647 1.00 3.14 ATOM 402 N ASN A 25 -20.043 -37.958 -17.991 1.00 43.10 ATOM 403 H ASN A 25 -19.578 -37.108 -18.140 1.00 54.24 ATOM 404 CA ASN A 25 -19.592 -38.835 -16.917 1.00 3.04 ATOM 405 HA ASN A 25 -19.799 -39.853 -17.211 1.00 4.20 ATOM 406 CB ASN A 25 -18.086 -38.676 -16.699 1.00 24.32 ATOM 407 HB2 ASN A 25 -17.832 -37.627 -16.734 1.00 3.23 ATOM 408 HB3 ASN A 25 -17.824 -39.074 -15.730 1.00 1.22 ATOM 409 CG ASN A 25 -17.270 -39.401 -17.752 1.00 4.12 ATOM 410 OD1 ASN A 25 -17.464 -40.593 -17.992 1.00 44.40 ATOM 411 ND2 ASN A 25 -16.350 -38.682 -18.386 1.00 33.22 ATOM 412 HD21 ASN A 25 -16.251 -37.738 -18.142 1.00 53.11 ATOM 413 HD22 ASN A 25 -15.809 -39.125 -19.072 1.00 20.41 ATOM 414 C ASN A 25 -20.339 -38.536 -15.620 1.00 43.34 ATOM 415 O ASN A 25 -20.343 -39.345 -14.694 1.00 3.44 ATOM 416 N ASN A 26 -20.970 -37.368 -15.564 1.00 54.40 ATOM 417 H ASN A 26 -20.931 -36.765 -16.335 1.00 44.54 ATOM 418 CA ASN A 26 -21.721 -36.961 -14.382 1.00 31.03 ATOM 419 HA ASN A 26 -21.548 -37.696 -13.610 1.00 60.13 ATOM 420 CB ASN A 26 -21.235 -35.597 -13.887 1.00 60.14 ATOM 421 HB2 ASN A 26 -21.307 -34.882 -14.694 1.00 64.23 ATOM 422 HB3 ASN A 26 -21.860 -35.274 -13.069 1.00 2.54 ATOM 423 CG ASN A 26 -19.797 -35.635 -13.408 1.00 44.24 ATOM 424 OD1 ASN A 26 -19.239 -36.705 -13.166 1.00 71.43 ATOM 425 ND2 ASN A 26 -19.189 -34.462 -13.269 1.00 64.42 ATOM 426 HD21 ASN A 26 -19.695 -33.650 -13.480 1.00 61.03 ATOM 427 HD22 ASN A 26 -18.258 -34.458 -12.962 1.00 12.43 ATOM 428 C ASN A 26 -23.216 -36.903 -14.680 1.00 12.00 ATOM 429 O ASN A 26 -24.009 -36.461 -13.848 1.00 32.50 ATOM 430 N TYR A 27 -23.594 -37.352 -15.872 1.00 22.03 ATOM 431 H TYR A 27 -22.915 -37.692 -16.492 1.00 14.31 ATOM 432 CA TYR A 27 -24.993 -37.350 -16.281 1.00 52.21 ATOM 433 HA TYR A 27 -25.600 -37.377 -15.388 1.00 31.51 ATOM 434 CB TYR A 27 -25.316 -36.074 -17.061 1.00 33.03 ATOM 435 HB2 TYR A 27 -24.572 -35.931 -17.828 1.00 63.25 ATOM 436 HB3 TYR A 27 -26.287 -36.179 -17.522 1.00 52.34 ATOM 437 CG TYR A 27 -25.342 -34.830 -16.202 1.00 44.31 ATOM 438 CD1 TYR A 27 -24.165 -34.278 -15.709 1.00 73.22 ATOM 439 HD1 TYR A 27 -23.224 -34.751 -15.947 1.00 64.42 ATOM 440 CE1 TYR A 27 -24.183 -33.142 -14.924 1.00 14.23 ATOM 441 HE1 TYR A 27 -23.259 -32.728 -14.550 1.00 4.41 ATOM 442 CZ TYR A 27 -25.388 -32.541 -14.622 1.00 45.41 ATOM 443 CE2 TYR A 27 -26.569 -33.069 -15.099 1.00 41.24 ATOM 444 HE2 TYR A 27 -27.512 -32.598 -14.863 1.00 23.14 ATOM 445 CD2 TYR A 27 -26.541 -34.206 -15.883 1.00 34.22 ATOM 446 HD2 TYR A 27 -27.465 -34.623 -16.258 1.00 40.10 ATOM 447 OH TYR A 27 -25.411 -31.409 -13.840 1.00 41.51 ATOM 448 HH TYR A 27 -25.070 -31.616 -12.967 1.00 3.21 ATOM 449 C TYR A 27 -25.314 -38.574 -17.133 1.00 23.55 ATOM 450 O TYR A 27 -26.097 -39.437 -16.732 1.00 1.43 ATOM 451 N LEU A 28 -24.702 -38.645 -18.310 1.00 13.43 ATOM 452 H LEU A 28 -24.089 -37.928 -18.574 1.00 54.42 ATOM 453 CA LEU A 28 -24.920 -39.764 -19.220 1.00 14.32 ATOM 454 HA LEU A 28 -25.982 -39.843 -19.399 1.00 14.22 ATOM 455 CB LEU A 28 -24.208 -39.511 -20.550 1.00 31.53 ATOM 456 HB2 LEU A 28 -23.954 -38.464 -20.595 1.00 3.20 ATOM 457 HB3 LEU A 28 -23.302 -40.101 -20.556 1.00 10.24 ATOM 458 CG LEU A 28 -25.000 -39.856 -21.811 1.00 54.24 ATOM 459 HG LEU A 28 -24.375 -39.691 -22.678 1.00 1.40 ATOM 460 CD1 LEU A 28 -25.410 -41.320 -21.801 1.00 61.45 ATOM 461 HD11 LEU A 28 -25.536 -41.666 -22.817 1.00 14.41 ATOM 462 HD12 LEU A 28 -24.643 -41.905 -21.315 1.00 72.32 ATOM 463 HD13 LEU A 28 -26.341 -41.430 -21.265 1.00 61.23 ATOM 464 CD2 LEU A 28 -26.224 -38.959 -21.934 1.00 44.14 ATOM 465 HD21 LEU A 28 -26.818 -39.275 -22.779 1.00 11.32 ATOM 466 HD22 LEU A 28 -26.813 -39.029 -21.032 1.00 54.15 ATOM 467 HD23 LEU A 28 -25.907 -37.936 -22.079 1.00 72.50 ATOM 468 C LEU A 28 -24.427 -41.070 -18.605 1.00 41.41 ATOM 469 O LEU A 28 -24.896 -42.151 -18.961 1.00 2.24 ATOM 470 N SER A 29 -23.479 -40.961 -17.679 1.00 53.14 ATOM 471 H SER A 29 -23.146 -40.071 -17.439 1.00 12.11 ATOM 472 CA SER A 29 -22.921 -42.133 -17.016 1.00 21.31 ATOM 473 HA SER A 29 -22.497 -42.774 -17.775 1.00 52.52 ATOM 474 CB SER A 29 -21.817 -41.717 -16.042 1.00 45.15 ATOM 475 HB2 SER A 29 -20.854 -41.914 -16.489 1.00 23.34 ATOM 476 HB3 SER A 29 -21.906 -40.661 -15.831 1.00 60.03 ATOM 477 OG SER A 29 -21.912 -42.436 -14.825 1.00 41.01 ATOM 478 HG SER A 29 -22.400 -41.916 -14.183 1.00 52.40 ATOM 479 C SER A 29 -24.006 -42.905 -16.271 1.00 54.43 ATOM 480 O SER A 29 -23.971 -44.133 -16.195 1.00 41.02 ATOM 481 N LYS A 30 -24.972 -42.175 -15.723 1.00 4.42 ATOM 482 H LYS A 30 -24.945 -41.199 -15.818 1.00 12.24 ATOM 483 CA LYS A 30 -26.070 -42.787 -14.985 1.00 24.34 ATOM 484 HA LYS A 30 -25.856 -43.841 -14.886 1.00 51.14 ATOM 485 CB LYS A 30 -26.181 -42.169 -13.589 1.00 62.11 ATOM 486 HB2 LYS A 30 -26.998 -42.641 -13.063 1.00 62.25 ATOM 487 HB3 LYS A 30 -25.262 -42.356 -13.051 1.00 73.15 ATOM 488 CG LYS A 30 -26.427 -40.670 -13.606 1.00 23.44 ATOM 489 HG2 LYS A 30 -27.009 -40.420 -14.480 1.00 10.32 ATOM 490 HG3 LYS A 30 -26.974 -40.395 -12.715 1.00 43.31 ATOM 491 CD LYS A 30 -25.122 -39.892 -13.644 1.00 54.24 ATOM 492 HD2 LYS A 30 -24.322 -40.560 -13.924 1.00 21.51 ATOM 493 HD3 LYS A 30 -25.207 -39.102 -14.377 1.00 45.25 ATOM 494 CE LYS A 30 -24.799 -39.278 -12.291 1.00 13.12 ATOM 495 HE2 LYS A 30 -24.806 -38.203 -12.387 1.00 31.13 ATOM 496 HE3 LYS A 30 -25.557 -39.581 -11.583 1.00 3.10 ATOM 497 NZ LYS A 30 -23.466 -39.711 -11.789 1.00 62.53 ATOM 498 HZ1 LYS A 30 -22.985 -38.918 -11.319 1.00 55.30 ATOM 499 HZ2 LYS A 30 -23.576 -40.489 -11.107 1.00 70.03 ATOM 500 HZ3 LYS A 30 -22.876 -40.040 -12.581 1.00 1.24 ATOM 501 C LYS A 30 -27.388 -42.620 -15.733 1.00 33.32 ATOM 502 O LYS A 30 -28.358 -43.329 -15.467 1.00 12.35 ATOM 503 N GLY A 31 -27.416 -41.679 -16.672 1.00 30.14 ATOM 504 H GLY A 31 -26.612 -41.144 -16.841 1.00 31.43 ATOM 505 CA GLY A 31 -28.620 -41.438 -17.445 1.00 13.45 ATOM 506 HA2 GLY A 31 -28.376 -40.801 -18.282 1.00 20.12 ATOM 507 HA3 GLY A 31 -28.990 -42.381 -17.818 1.00 64.34 ATOM 508 C GLY A 31 -29.711 -40.775 -16.626 1.00 72.54 ATOM 509 O GLY A 31 -30.862 -41.213 -16.643 1.00 2.11 ATOM 510 N VAL A 32 -29.350 -39.718 -15.907 1.00 1.13 ATOM 511 H VAL A 32 -28.418 -39.417 -15.935 1.00 2.34 ATOM 512 CA VAL A 32 -30.306 -38.994 -15.078 1.00 34.43 ATOM 513 HA VAL A 32 -31.169 -39.628 -14.933 1.00 54.02 ATOM 514 CB VAL A 32 -29.713 -38.663 -13.695 1.00 51.14 ATOM 515 HB VAL A 32 -30.405 -38.018 -13.174 1.00 51.35 ATOM 516 CG1 VAL A 32 -29.533 -39.930 -12.873 1.00 75.15 ATOM 517 HG11 VAL A 32 -28.773 -39.768 -12.124 1.00 64.43 ATOM 518 HG12 VAL A 32 -30.466 -40.181 -12.391 1.00 34.42 ATOM 519 HG13 VAL A 32 -29.234 -40.740 -13.522 1.00 21.32 ATOM 520 CG2 VAL A 32 -28.392 -37.924 -13.846 1.00 52.24 ATOM 521 HG21 VAL A 32 -27.999 -37.686 -12.869 1.00 62.20 ATOM 522 HG22 VAL A 32 -27.688 -38.549 -14.376 1.00 12.15 ATOM 523 HG23 VAL A 32 -28.552 -37.011 -14.402 1.00 24.32 ATOM 524 C VAL A 32 -30.750 -37.701 -15.752 1.00 2.23 ATOM 525 O VAL A 32 -31.002 -36.696 -15.086 1.00 64.04 ATOM 526 N VAL A 33 -30.844 -37.733 -17.077 1.00 41.23 ATOM 527 H VAL A 33 -30.630 -38.563 -17.552 1.00 21.13 ATOM 528 CA VAL A 33 -31.259 -36.563 -17.843 1.00 22.24 ATOM 529 HA VAL A 33 -31.430 -35.753 -17.148 1.00 65.24 ATOM 530 CB VAL A 33 -30.166 -36.126 -18.836 1.00 70.12 ATOM 531 HB VAL A 33 -30.146 -36.833 -19.652 1.00 73.24 ATOM 532 CG1 VAL A 33 -30.481 -34.751 -19.405 1.00 62.15 ATOM 533 HG11 VAL A 33 -31.471 -34.758 -19.837 1.00 21.13 ATOM 534 HG12 VAL A 33 -30.437 -34.016 -18.616 1.00 13.15 ATOM 535 HG13 VAL A 33 -29.758 -34.503 -20.168 1.00 64.13 ATOM 536 CG2 VAL A 33 -28.801 -36.134 -18.164 1.00 73.42 ATOM 537 HG21 VAL A 33 -28.920 -35.956 -17.106 1.00 12.33 ATOM 538 HG22 VAL A 33 -28.331 -37.094 -18.317 1.00 22.44 ATOM 539 HG23 VAL A 33 -28.184 -35.359 -18.593 1.00 51.21 ATOM 540 C VAL A 33 -32.548 -36.837 -18.610 1.00 25.24 ATOM 541 O VAL A 33 -32.688 -37.875 -19.257 1.00 33.14 ATOM 542 N ASP A 34 -33.486 -35.900 -18.533 1.00 45.41 ATOM 543 H ASP A 34 -33.314 -35.094 -18.001 1.00 70.22 ATOM 544 CA ASP A 34 -34.764 -36.039 -19.222 1.00 5.33 ATOM 545 HA ASP A 34 -35.101 -37.056 -19.092 1.00 51.21 ATOM 546 CB ASP A 34 -35.799 -35.090 -18.616 1.00 34.42 ATOM 547 HB2 ASP A 34 -35.531 -34.882 -17.590 1.00 60.21 ATOM 548 HB3 ASP A 34 -35.805 -34.168 -19.177 1.00 5.42 ATOM 549 CG ASP A 34 -37.199 -35.673 -18.636 1.00 1.24 ATOM 550 OD1 ASP A 34 -37.455 -36.574 -19.461 1.00 72.24 ATOM 551 OD2 ASP A 34 -38.038 -35.228 -17.825 1.00 2.12 ATOM 552 C ASP A 34 -34.610 -35.759 -20.713 1.00 53.44 ATOM 553 O ASP A 34 -35.112 -36.509 -21.551 1.00 11.14 ATOM 554 N ARG A 35 -33.915 -34.674 -21.038 1.00 51.52 ATOM 555 H ARG A 35 -33.540 -34.115 -20.326 1.00 3.12 ATOM 556 CA ARG A 35 -33.698 -34.293 -22.429 1.00 20.13 ATOM 557 HA ARG A 35 -33.314 -35.156 -22.953 1.00 0.53 ATOM 558 CB ARG A 35 -35.017 -33.865 -23.075 1.00 31.34 ATOM 559 HB2 ARG A 35 -35.007 -34.157 -24.115 1.00 3.44 ATOM 560 HB3 ARG A 35 -35.829 -34.372 -22.575 1.00 52.03 ATOM 561 CG ARG A 35 -35.273 -32.369 -23.003 1.00 13.24 ATOM 562 HG2 ARG A 35 -34.874 -31.989 -22.074 1.00 13.23 ATOM 563 HG3 ARG A 35 -34.778 -31.888 -23.833 1.00 60.20 ATOM 564 CD ARG A 35 -36.760 -32.055 -23.064 1.00 1.45 ATOM 565 HD2 ARG A 35 -36.884 -31.012 -23.316 1.00 21.02 ATOM 566 HD3 ARG A 35 -37.212 -32.666 -23.830 1.00 32.33 ATOM 567 NE ARG A 35 -37.427 -32.317 -21.791 1.00 53.22 ATOM 568 HE ARG A 35 -36.983 -32.922 -21.162 1.00 75.52 ATOM 569 CZ ARG A 35 -38.593 -31.780 -21.449 1.00 32.13 ATOM 570 NH1 ARG A 35 -39.217 -30.957 -22.279 1.00 54.35 ATOM 571 HH11 ARG A 35 -38.810 -30.739 -23.166 1.00 73.44 ATOM 572 HH12 ARG A 35 -40.096 -30.555 -22.020 1.00 2.15 ATOM 573 NH2 ARG A 35 -39.137 -32.067 -20.273 1.00 32.31 ATOM 574 HH21 ARG A 35 -38.670 -32.688 -19.644 1.00 44.21 ATOM 575 HH22 ARG A 35 -40.014 -31.663 -20.016 1.00 13.10 ATOM 576 C ARG A 35 -32.679 -33.162 -22.530 1.00 51.32 ATOM 577 O ARG A 35 -32.552 -32.343 -21.619 1.00 2.12 ATOM 578 N LEU A 36 -31.956 -33.122 -23.643 1.00 65.45 ATOM 579 H LEU A 36 -32.102 -33.802 -24.334 1.00 11.22 ATOM 580 CA LEU A 36 -30.947 -32.092 -23.865 1.00 0.25 ATOM 581 HA LEU A 36 -30.808 -31.560 -22.935 1.00 52.43 ATOM 582 CB LEU A 36 -29.619 -32.730 -24.277 1.00 13.22 ATOM 583 HB2 LEU A 36 -29.842 -33.600 -24.875 1.00 32.15 ATOM 584 HB3 LEU A 36 -29.080 -32.011 -24.878 1.00 13.14 ATOM 585 CG LEU A 36 -28.702 -33.169 -23.135 1.00 13.24 ATOM 586 HG LEU A 36 -29.282 -33.721 -22.408 1.00 60.40 ATOM 587 CD1 LEU A 36 -27.605 -34.085 -23.653 1.00 42.02 ATOM 588 HD11 LEU A 36 -26.641 -33.643 -23.450 1.00 3.22 ATOM 589 HD12 LEU A 36 -27.673 -35.043 -23.160 1.00 22.33 ATOM 590 HD13 LEU A 36 -27.722 -34.220 -24.718 1.00 44.53 ATOM 591 CD2 LEU A 36 -28.102 -31.957 -22.437 1.00 13.05 ATOM 592 HD21 LEU A 36 -28.762 -31.110 -22.555 1.00 30.11 ATOM 593 HD22 LEU A 36 -27.978 -32.172 -21.386 1.00 24.14 ATOM 594 HD23 LEU A 36 -27.142 -31.729 -22.874 1.00 5.23 ATOM 595 C LEU A 36 -31.403 -31.104 -24.933 1.00 51.15 ATOM 596 O LEU A 36 -31.897 -31.501 -25.988 1.00 65.04 ATOM 597 N GLU A 37 -31.232 -29.816 -24.653 1.00 54.30 ATOM 598 H GLU A 37 -30.833 -29.562 -23.795 1.00 13.31 ATOM 599 CA GLU A 37 -31.626 -28.772 -25.592 1.00 3.41 ATOM 600 HA GLU A 37 -31.968 -29.251 -26.497 1.00 4.13 ATOM 601 CB GLU A 37 -32.768 -27.936 -25.010 1.00 43.34 ATOM 602 HB2 GLU A 37 -32.359 -27.241 -24.291 1.00 54.02 ATOM 603 HB3 GLU A 37 -33.233 -27.379 -25.810 1.00 73.13 ATOM 604 CG GLU A 37 -33.838 -28.764 -24.320 1.00 73.23 ATOM 605 HG2 GLU A 37 -33.708 -29.800 -24.596 1.00 45.21 ATOM 606 HG3 GLU A 37 -33.723 -28.660 -23.251 1.00 63.24 ATOM 607 CD GLU A 37 -35.242 -28.336 -24.700 1.00 75.01 ATOM 608 OE1 GLU A 37 -35.411 -27.178 -25.137 1.00 32.12 ATOM 609 OE2 GLU A 37 -36.172 -29.158 -24.561 1.00 11.23 ATOM 610 C GLU A 37 -30.442 -27.870 -25.930 1.00 41.01 ATOM 611 O GLU A 37 -29.848 -27.250 -25.048 1.00 43.33 ATOM 612 N VAL A 38 -30.104 -27.803 -27.214 1.00 73.11 ATOM 613 H VAL A 38 -30.616 -28.321 -27.870 1.00 41.33 ATOM 614 CA VAL A 38 -28.992 -26.978 -27.670 1.00 54.23 ATOM 615 HA VAL A 38 -28.315 -26.841 -26.840 1.00 14.24 ATOM 616 CB VAL A 38 -28.220 -27.659 -28.816 1.00 35.33 ATOM 617 HB VAL A 38 -28.795 -27.552 -29.724 1.00 11.40 ATOM 618 CG1 VAL A 38 -26.871 -26.988 -29.024 1.00 33.40 ATOM 619 HG11 VAL A 38 -27.021 -25.946 -29.264 1.00 22.04 ATOM 620 HG12 VAL A 38 -26.286 -27.070 -28.120 1.00 44.32 ATOM 621 HG13 VAL A 38 -26.350 -27.473 -29.836 1.00 23.21 ATOM 622 CG2 VAL A 38 -28.049 -29.144 -28.532 1.00 62.05 ATOM 623 HG21 VAL A 38 -27.419 -29.585 -29.291 1.00 41.21 ATOM 624 HG22 VAL A 38 -27.591 -29.275 -27.563 1.00 45.04 ATOM 625 HG23 VAL A 38 -29.015 -29.626 -28.542 1.00 30.41 ATOM 626 C VAL A 38 -29.479 -25.612 -28.142 1.00 60.20 ATOM 627 O VAL A 38 -30.250 -25.511 -29.097 1.00 22.44 ATOM 628 N VAL A 39 -29.023 -24.562 -27.467 1.00 11.23 ATOM 629 H VAL A 39 -28.411 -24.706 -26.715 1.00 50.11 ATOM 630 CA VAL A 39 -29.410 -23.201 -27.817 1.00 54.34 ATOM 631 HA VAL A 39 -30.432 -23.224 -28.169 1.00 23.10 ATOM 632 CB VAL A 39 -29.341 -22.265 -26.596 1.00 30.01 ATOM 633 HB VAL A 39 -28.323 -21.922 -26.488 1.00 44.42 ATOM 634 CG1 VAL A 39 -30.233 -21.050 -26.802 1.00 73.50 ATOM 635 HG11 VAL A 39 -31.068 -21.320 -27.433 1.00 5.42 ATOM 636 HG12 VAL A 39 -30.601 -20.707 -25.846 1.00 63.41 ATOM 637 HG13 VAL A 39 -29.665 -20.262 -27.273 1.00 72.24 ATOM 638 CG2 VAL A 39 -29.729 -23.013 -25.330 1.00 31.25 ATOM 639 HG21 VAL A 39 -28.836 -23.318 -24.804 1.00 13.15 ATOM 640 HG22 VAL A 39 -30.317 -22.367 -24.695 1.00 55.34 ATOM 641 HG23 VAL A 39 -30.309 -23.886 -25.590 1.00 62.25 ATOM 642 C VAL A 39 -28.520 -22.643 -28.922 1.00 62.21 ATOM 643 O VAL A 39 -27.296 -22.622 -28.795 1.00 54.23 ATOM 644 N ASN A 40 -29.143 -22.192 -30.006 1.00 20.20 ATOM 645 H ASN A 40 -30.121 -22.236 -30.048 1.00 51.05 ATOM 646 CA ASN A 40 -28.407 -21.634 -31.134 1.00 45.02 ATOM 647 HA ASN A 40 -29.095 -21.529 -31.959 1.00 44.34 ATOM 648 CB ASN A 40 -27.847 -20.256 -30.774 1.00 35.13 ATOM 649 HB2 ASN A 40 -27.576 -20.247 -29.728 1.00 65.21 ATOM 650 HB3 ASN A 40 -26.970 -20.062 -31.371 1.00 63.35 ATOM 651 CG ASN A 40 -28.849 -19.144 -31.017 1.00 14.05 ATOM 652 OD1 ASN A 40 -29.048 -18.709 -32.151 1.00 74.40 ATOM 653 ND2 ASN A 40 -29.486 -18.678 -29.948 1.00 41.44 ATOM 654 HD21 ASN A 40 -29.276 -19.072 -29.076 1.00 15.44 ATOM 655 HD22 ASN A 40 -30.140 -17.959 -30.077 1.00 4.02 ATOM 656 C ASN A 40 -27.271 -22.562 -31.555 1.00 41.32 ATOM 657 O ASN A 40 -26.244 -22.113 -32.064 1.00 45.11 ATOM 658 N LYS A 41 -27.463 -23.859 -31.340 1.00 12.31 ATOM 659 H LYS A 41 -28.303 -24.156 -30.931 1.00 14.45 ATOM 660 CA LYS A 41 -26.457 -24.852 -31.698 1.00 13.41 ATOM 661 HA LYS A 41 -26.728 -25.784 -31.226 1.00 14.32 ATOM 662 CB LYS A 41 -26.426 -25.052 -33.215 1.00 1.22 ATOM 663 HB2 LYS A 41 -25.990 -24.176 -33.673 1.00 14.15 ATOM 664 HB3 LYS A 41 -25.808 -25.910 -33.440 1.00 14.42 ATOM 665 CG LYS A 41 -27.797 -25.278 -33.827 1.00 34.21 ATOM 666 HG2 LYS A 41 -28.429 -25.769 -33.101 1.00 51.14 ATOM 667 HG3 LYS A 41 -28.226 -24.322 -34.092 1.00 4.23 ATOM 668 CD LYS A 41 -27.716 -26.144 -35.073 1.00 21.32 ATOM 669 HD2 LYS A 41 -26.895 -25.803 -35.685 1.00 43.12 ATOM 670 HD3 LYS A 41 -27.545 -27.170 -34.777 1.00 42.21 ATOM 671 CE LYS A 41 -28.999 -26.072 -35.887 1.00 4.21 ATOM 672 HE2 LYS A 41 -29.692 -26.807 -35.508 1.00 11.30 ATOM 673 HE3 LYS A 41 -29.424 -25.085 -35.777 1.00 20.24 ATOM 674 NZ LYS A 41 -28.754 -26.336 -37.332 1.00 11.40 ATOM 675 HZ1 LYS A 41 -29.652 -26.542 -37.815 1.00 32.25 ATOM 676 HZ2 LYS A 41 -28.317 -25.504 -37.778 1.00 64.00 ATOM 677 HZ3 LYS A 41 -28.118 -27.151 -37.444 1.00 4.43 ATOM 678 C LYS A 41 -25.077 -24.432 -31.201 1.00 55.13 ATOM 679 O LYS A 41 -24.066 -24.702 -31.849 1.00 1.40 ATOM 680 N ARG A 42 -25.044 -23.772 -30.048 1.00 71.01 ATOM 681 H ARG A 42 -25.884 -23.587 -29.578 1.00 52.14 ATOM 682 CA ARG A 42 -23.788 -23.316 -29.465 1.00 52.31 ATOM 683 HA ARG A 42 -22.994 -23.558 -30.156 1.00 14.52 ATOM 684 CB ARG A 42 -23.820 -21.801 -29.254 1.00 41.10 ATOM 685 HB2 ARG A 42 -24.230 -21.334 -30.138 1.00 35.45 ATOM 686 HB3 ARG A 42 -24.457 -21.580 -28.411 1.00 73.52 ATOM 687 CG ARG A 42 -22.452 -21.194 -28.988 1.00 61.22 ATOM 688 HG2 ARG A 42 -22.156 -21.427 -27.976 1.00 45.10 ATOM 689 HG3 ARG A 42 -21.740 -21.618 -29.680 1.00 61.35 ATOM 690 CD ARG A 42 -22.470 -19.683 -29.160 1.00 24.43 ATOM 691 HD2 ARG A 42 -22.280 -19.450 -30.197 1.00 4.24 ATOM 692 HD3 ARG A 42 -23.445 -19.315 -28.881 1.00 14.42 ATOM 693 NE ARG A 42 -21.460 -19.027 -28.333 1.00 50.15 ATOM 694 HE ARG A 42 -21.754 -18.630 -27.487 1.00 62.24 ATOM 695 CZ ARG A 42 -20.177 -18.942 -28.669 1.00 35.42 ATOM 696 NH1 ARG A 42 -19.751 -19.470 -29.808 1.00 5.21 ATOM 697 HH11 ARG A 42 -20.395 -19.932 -30.417 1.00 12.24 ATOM 698 HH12 ARG A 42 -18.784 -19.404 -30.059 1.00 14.34 ATOM 699 NH2 ARG A 42 -19.319 -18.329 -27.864 1.00 51.22 ATOM 700 HH21 ARG A 42 -19.637 -17.930 -27.005 1.00 13.22 ATOM 701 HH22 ARG A 42 -18.354 -18.266 -28.117 1.00 53.13 ATOM 702 C ARG A 42 -23.517 -24.019 -28.138 1.00 74.34 ATOM 703 O ARG A 42 -22.398 -24.460 -27.874 1.00 54.24 ATOM 704 N PHE A 43 -24.549 -24.121 -27.307 1.00 11.31 ATOM 705 H PHE A 43 -25.416 -23.750 -27.574 1.00 14.20 ATOM 706 CA PHE A 43 -24.422 -24.769 -26.007 1.00 34.11 ATOM 707 HA PHE A 43 -23.543 -25.394 -26.034 1.00 34.44 ATOM 708 CB PHE A 43 -24.255 -23.721 -24.905 1.00 33.13 ATOM 709 HB2 PHE A 43 -24.880 -23.989 -24.066 1.00 1.42 ATOM 710 HB3 PHE A 43 -23.223 -23.703 -24.589 1.00 32.33 ATOM 711 CG PHE A 43 -24.632 -22.333 -25.336 1.00 14.44 ATOM 712 CD1 PHE A 43 -23.683 -21.477 -25.870 1.00 43.10 ATOM 713 HD1 PHE A 43 -22.662 -21.817 -25.976 1.00 31.41 ATOM 714 CE1 PHE A 43 -24.026 -20.199 -26.268 1.00 15.51 ATOM 715 HE1 PHE A 43 -23.276 -19.542 -26.682 1.00 50.23 ATOM 716 CZ PHE A 43 -25.330 -19.762 -26.133 1.00 22.32 ATOM 717 HZ PHE A 43 -25.601 -18.764 -26.444 1.00 23.44 ATOM 718 CE2 PHE A 43 -26.286 -20.606 -25.602 1.00 52.12 ATOM 719 HE2 PHE A 43 -27.306 -20.267 -25.495 1.00 61.13 ATOM 720 CD2 PHE A 43 -25.937 -21.883 -25.206 1.00 5.13 ATOM 721 HD2 PHE A 43 -26.685 -22.541 -24.790 1.00 14.11 ATOM 722 C PHE A 43 -25.639 -25.642 -25.714 1.00 21.31 ATOM 723 O PHE A 43 -26.755 -25.332 -26.131 1.00 62.55 ATOM 724 N VAL A 44 -25.415 -26.736 -24.993 1.00 22.50 ATOM 725 H VAL A 44 -24.504 -26.930 -24.689 1.00 4.13 ATOM 726 CA VAL A 44 -26.491 -27.655 -24.643 1.00 34.21 ATOM 727 HA VAL A 44 -27.342 -27.428 -25.270 1.00 5.24 ATOM 728 CB VAL A 44 -26.084 -29.119 -24.894 1.00 23.23 ATOM 729 HB VAL A 44 -25.398 -29.419 -24.115 1.00 31.21 ATOM 730 CG1 VAL A 44 -27.300 -30.030 -24.833 1.00 73.25 ATOM 731 HG11 VAL A 44 -27.845 -29.843 -23.920 1.00 53.01 ATOM 732 HG12 VAL A 44 -27.940 -29.833 -25.681 1.00 62.32 ATOM 733 HG13 VAL A 44 -26.979 -31.061 -24.856 1.00 75.23 ATOM 734 CG2 VAL A 44 -25.374 -29.252 -26.232 1.00 65.24 ATOM 735 HG21 VAL A 44 -24.316 -29.399 -26.066 1.00 55.22 ATOM 736 HG22 VAL A 44 -25.774 -30.099 -26.770 1.00 12.21 ATOM 737 HG23 VAL A 44 -25.526 -28.353 -26.811 1.00 64.34 ATOM 738 C VAL A 44 -26.897 -27.495 -23.182 1.00 70.20 ATOM 739 O VAL A 44 -26.050 -27.303 -22.310 1.00 11.35 ATOM 740 N ARG A 45 -28.198 -27.577 -22.923 1.00 1.34 ATOM 741 H ARG A 45 -28.824 -27.731 -23.660 1.00 71.55 ATOM 742 CA ARG A 45 -28.717 -27.440 -21.567 1.00 24.31 ATOM 743 HA ARG A 45 -27.904 -27.124 -20.931 1.00 24.13 ATOM 744 CB ARG A 45 -29.821 -26.383 -21.525 1.00 14.03 ATOM 745 HB2 ARG A 45 -30.737 -26.820 -21.895 1.00 62.44 ATOM 746 HB3 ARG A 45 -29.968 -26.074 -20.501 1.00 33.22 ATOM 747 CG ARG A 45 -29.514 -25.148 -22.355 1.00 53.35 ATOM 748 HG2 ARG A 45 -28.443 -25.034 -22.432 1.00 10.43 ATOM 749 HG3 ARG A 45 -29.936 -25.275 -23.341 1.00 40.34 ATOM 750 CD ARG A 45 -30.098 -23.893 -21.725 1.00 72.10 ATOM 751 HD2 ARG A 45 -31.062 -23.698 -22.170 1.00 53.33 ATOM 752 HD3 ARG A 45 -30.219 -24.062 -20.665 1.00 41.14 ATOM 753 NE ARG A 45 -29.239 -22.729 -21.926 1.00 31.25 ATOM 754 HE ARG A 45 -28.387 -22.868 -22.389 1.00 32.35 ATOM 755 CZ ARG A 45 -29.553 -21.505 -21.516 1.00 62.10 ATOM 756 NH1 ARG A 45 -30.699 -21.286 -20.887 1.00 30.33 ATOM 757 HH11 ARG A 45 -31.329 -22.044 -20.719 1.00 60.40 ATOM 758 HH12 ARG A 45 -30.932 -20.364 -20.578 1.00 52.22 ATOM 759 NH2 ARG A 45 -28.719 -20.497 -21.735 1.00 44.35 ATOM 760 HH21 ARG A 45 -27.854 -20.658 -22.209 1.00 45.24 ATOM 761 HH22 ARG A 45 -28.956 -19.576 -21.427 1.00 44.01 ATOM 762 C ARG A 45 -29.253 -28.773 -21.053 1.00 75.15 ATOM 763 O ARG A 45 -30.241 -29.297 -21.569 1.00 15.51 ATOM 764 N VAL A 46 -28.595 -29.318 -20.035 1.00 52.30 ATOM 765 H VAL A 46 -27.815 -28.853 -19.667 1.00 50.20 ATOM 766 CA VAL A 46 -29.006 -30.589 -19.451 1.00 52.13 ATOM 767 HA VAL A 46 -29.329 -31.236 -20.254 1.00 22.21 ATOM 768 CB VAL A 46 -27.838 -31.274 -18.718 1.00 5.30 ATOM 769 HB VAL A 46 -27.741 -30.826 -17.740 1.00 35.44 ATOM 770 CG1 VAL A 46 -28.117 -32.758 -18.537 1.00 43.11 ATOM 771 HG11 VAL A 46 -27.221 -33.253 -18.193 1.00 62.44 ATOM 772 HG12 VAL A 46 -28.903 -32.890 -17.809 1.00 33.21 ATOM 773 HG13 VAL A 46 -28.424 -33.184 -19.481 1.00 33.03 ATOM 774 CG2 VAL A 46 -26.535 -31.056 -19.473 1.00 2.14 ATOM 775 HG21 VAL A 46 -25.922 -31.942 -19.396 1.00 3.34 ATOM 776 HG22 VAL A 46 -26.750 -30.856 -20.512 1.00 22.20 ATOM 777 HG23 VAL A 46 -26.008 -30.215 -19.046 1.00 61.21 ATOM 778 C VAL A 46 -30.162 -30.398 -18.475 1.00 42.45 ATOM 779 O VAL A 46 -30.028 -29.706 -17.465 1.00 35.51 ATOM 780 N THR A 47 -31.298 -31.015 -18.784 1.00 31.11 ATOM 781 H THR A 47 -31.342 -31.551 -19.603 1.00 33.42 ATOM 782 CA THR A 47 -32.478 -30.913 -17.935 1.00 13.30 ATOM 783 HA THR A 47 -32.369 -30.034 -17.317 1.00 12.54 ATOM 784 CB THR A 47 -33.761 -30.758 -18.773 1.00 74.21 ATOM 785 HB THR A 47 -34.590 -30.574 -18.104 1.00 71.23 ATOM 786 OG1 THR A 47 -34.013 -31.960 -19.509 1.00 74.33 ATOM 787 HG1 THR A 47 -33.210 -32.236 -19.957 1.00 40.44 ATOM 788 CG2 THR A 47 -33.642 -29.585 -19.734 1.00 13.32 ATOM 789 HG21 THR A 47 -34.561 -29.017 -19.724 1.00 41.12 ATOM 790 HG22 THR A 47 -32.824 -28.950 -19.427 1.00 64.45 ATOM 791 HG23 THR A 47 -33.458 -29.954 -20.732 1.00 4.12 ATOM 792 C THR A 47 -32.617 -32.136 -17.036 1.00 5.23 ATOM 793 O THR A 47 -32.596 -33.272 -17.509 1.00 34.20 ATOM 794 N PHE A 48 -32.758 -31.896 -15.736 1.00 64.12 ATOM 795 H PHE A 48 -32.766 -30.968 -15.419 1.00 71.25 ATOM 796 CA PHE A 48 -32.899 -32.979 -14.770 1.00 71.10 ATOM 797 HA PHE A 48 -32.181 -33.743 -15.022 1.00 65.35 ATOM 798 CB PHE A 48 -32.610 -32.471 -13.356 1.00 51.41 ATOM 799 HB2 PHE A 48 -33.117 -31.529 -13.209 1.00 43.44 ATOM 800 HB3 PHE A 48 -32.980 -33.189 -12.640 1.00 71.15 ATOM 801 CG PHE A 48 -31.149 -32.255 -13.084 1.00 22.13 ATOM 802 CD1 PHE A 48 -30.652 -30.981 -12.863 1.00 12.32 ATOM 803 HD1 PHE A 48 -31.328 -30.137 -12.888 1.00 3.15 ATOM 804 CE1 PHE A 48 -29.308 -30.779 -12.611 1.00 51.04 ATOM 805 HE1 PHE A 48 -28.934 -29.780 -12.442 1.00 34.15 ATOM 806 CZ PHE A 48 -28.444 -31.856 -12.580 1.00 11.01 ATOM 807 HZ PHE A 48 -27.394 -31.701 -12.383 1.00 1.30 ATOM 808 CE2 PHE A 48 -28.927 -33.132 -12.798 1.00 2.33 ATOM 809 HE2 PHE A 48 -28.253 -33.975 -12.774 1.00 32.41 ATOM 810 CD2 PHE A 48 -30.272 -33.327 -13.049 1.00 64.20 ATOM 811 HD2 PHE A 48 -30.647 -34.325 -13.220 1.00 72.33 ATOM 812 C PHE A 48 -34.300 -33.581 -14.830 1.00 22.45 ATOM 813 O PHE A 48 -35.293 -32.863 -14.947 1.00 33.21 ATOM 814 N THR A 49 -34.372 -34.907 -14.748 1.00 43.53 ATOM 815 H THR A 49 -33.545 -35.424 -14.656 1.00 22.11 ATOM 816 CA THR A 49 -35.649 -35.607 -14.795 1.00 1.14 ATOM 817 HA THR A 49 -36.225 -35.197 -15.612 1.00 3.03 ATOM 818 CB THR A 49 -35.454 -37.114 -15.048 1.00 55.21 ATOM 819 HB THR A 49 -34.406 -37.300 -15.235 1.00 13.43 ATOM 820 OG1 THR A 49 -36.212 -37.520 -16.194 1.00 1.54 ATOM 821 HG1 THR A 49 -35.838 -38.326 -16.556 1.00 25.45 ATOM 822 CG2 THR A 49 -35.884 -37.926 -13.836 1.00 30.30 ATOM 823 HG21 THR A 49 -35.380 -37.554 -12.956 1.00 74.11 ATOM 824 HG22 THR A 49 -36.952 -37.838 -13.704 1.00 33.24 ATOM 825 HG23 THR A 49 -35.624 -38.964 -13.988 1.00 15.34 ATOM 826 C THR A 49 -36.427 -35.418 -13.497 1.00 50.35 ATOM 827 O THR A 49 -35.861 -35.136 -12.441 1.00 62.11 ATOM 828 N PRO A 50 -37.757 -35.576 -13.576 1.00 23.14 ATOM 829 CA PRO A 50 -38.641 -35.428 -12.416 1.00 20.42 ATOM 830 HA PRO A 50 -38.492 -34.480 -11.921 1.00 43.34 ATOM 831 CB PRO A 50 -40.042 -35.471 -13.030 1.00 72.25 ATOM 832 HB2 PRO A 50 -40.721 -35.969 -12.352 1.00 3.44 ATOM 833 HB3 PRO A 50 -40.387 -34.466 -13.220 1.00 42.14 ATOM 834 CG PRO A 50 -39.877 -36.239 -14.297 1.00 12.43 ATOM 835 HG2 PRO A 50 -39.963 -37.296 -14.099 1.00 74.21 ATOM 836 HG3 PRO A 50 -40.622 -35.927 -15.014 1.00 33.42 ATOM 837 CD PRO A 50 -38.499 -35.912 -14.802 1.00 71.21 ATOM 838 HD2 PRO A 50 -38.064 -36.770 -15.293 1.00 73.03 ATOM 839 HD3 PRO A 50 -38.534 -35.068 -15.474 1.00 40.44 ATOM 840 C PRO A 50 -38.467 -36.558 -11.407 1.00 32.43 ATOM 841 O PRO A 50 -38.612 -37.733 -11.744 1.00 14.42 ATOM 842 N GLY A 51 -38.156 -36.195 -10.166 1.00 65.31 ATOM 843 H GLY A 51 -38.052 -35.244 -9.955 1.00 14.31 ATOM 844 CA GLY A 51 -37.968 -37.191 -9.127 1.00 5.41 ATOM 845 HA2 GLY A 51 -38.464 -36.855 -8.228 1.00 62.45 ATOM 846 HA3 GLY A 51 -38.416 -38.119 -9.449 1.00 21.23 ATOM 847 C GLY A 51 -36.504 -37.436 -8.817 1.00 72.12 ATOM 848 O GLY A 51 -36.159 -37.872 -7.719 1.00 5.54 ATOM 849 N LYS A 52 -35.641 -37.158 -9.788 1.00 62.11 ATOM 850 H LYS A 52 -35.977 -36.813 -10.642 1.00 72.33 ATOM 851 CA LYS A 52 -34.206 -37.351 -9.615 1.00 61.22 ATOM 852 HA LYS A 52 -34.060 -38.043 -8.800 1.00 32.23 ATOM 853 CB LYS A 52 -33.593 -37.943 -10.887 1.00 34.24 ATOM 854 HB2 LYS A 52 -33.828 -37.297 -11.720 1.00 0.15 ATOM 855 HB3 LYS A 52 -32.520 -37.988 -10.768 1.00 13.43 ATOM 856 CG LYS A 52 -34.095 -39.340 -11.210 1.00 52.22 ATOM 857 HG2 LYS A 52 -35.043 -39.495 -10.717 1.00 73.22 ATOM 858 HG3 LYS A 52 -34.225 -39.427 -12.280 1.00 2.13 ATOM 859 CD LYS A 52 -33.118 -40.406 -10.743 1.00 51.41 ATOM 860 HD2 LYS A 52 -32.140 -40.186 -11.145 1.00 71.41 ATOM 861 HD3 LYS A 52 -33.076 -40.395 -9.663 1.00 51.50 ATOM 862 CE LYS A 52 -33.541 -41.791 -11.207 1.00 65.04 ATOM 863 HE2 LYS A 52 -34.598 -41.910 -11.027 1.00 41.24 ATOM 864 HE3 LYS A 52 -33.344 -41.877 -12.266 1.00 2.11 ATOM 865 NZ LYS A 52 -32.802 -42.866 -10.488 1.00 74.02 ATOM 866 HZ1 LYS A 52 -33.432 -43.675 -10.311 1.00 12.45 ATOM 867 HZ2 LYS A 52 -31.995 -43.188 -11.059 1.00 22.40 ATOM 868 HZ3 LYS A 52 -32.449 -42.509 -9.577 1.00 60.04 ATOM 869 C LYS A 52 -33.517 -36.034 -9.272 1.00 31.30 ATOM 870 O LYS A 52 -32.403 -36.022 -8.747 1.00 31.20 ATOM 871 N THR A 53 -34.187 -34.926 -9.570 1.00 53.54 ATOM 872 H THR A 53 -35.071 -35.000 -9.988 1.00 22.22 ATOM 873 CA THR A 53 -33.640 -33.604 -9.293 1.00 40.42 ATOM 874 HA THR A 53 -32.817 -33.434 -9.972 1.00 24.40 ATOM 875 CB THR A 53 -34.691 -32.501 -9.523 1.00 43.02 ATOM 876 HB THR A 53 -34.577 -31.751 -8.754 1.00 15.24 ATOM 877 OG1 THR A 53 -36.008 -33.056 -9.444 1.00 54.23 ATOM 878 HG1 THR A 53 -36.656 -32.347 -9.472 1.00 32.44 ATOM 879 CG2 THR A 53 -34.494 -31.840 -10.879 1.00 44.01 ATOM 880 HG21 THR A 53 -34.828 -32.510 -11.658 1.00 4.51 ATOM 881 HG22 THR A 53 -35.067 -30.925 -10.920 1.00 65.44 ATOM 882 HG23 THR A 53 -33.447 -31.616 -11.021 1.00 42.35 ATOM 883 C THR A 53 -33.127 -33.510 -7.861 1.00 31.23 ATOM 884 O THR A 53 -33.543 -34.260 -6.977 1.00 3.21 ATOM 885 N PRO A 54 -32.203 -32.568 -7.623 1.00 24.04 ATOM 886 CA PRO A 54 -31.614 -32.354 -6.297 1.00 50.43 ATOM 887 HA PRO A 54 -31.206 -33.268 -5.892 1.00 3.21 ATOM 888 CB PRO A 54 -30.480 -31.362 -6.569 1.00 61.10 ATOM 889 HB2 PRO A 54 -30.381 -30.686 -5.731 1.00 64.41 ATOM 890 HB3 PRO A 54 -29.555 -31.899 -6.717 1.00 72.12 ATOM 891 CG PRO A 54 -30.895 -30.641 -7.805 1.00 61.30 ATOM 892 HG2 PRO A 54 -31.526 -29.804 -7.548 1.00 22.23 ATOM 893 HG3 PRO A 54 -30.022 -30.303 -8.343 1.00 63.52 ATOM 894 CD PRO A 54 -31.661 -31.639 -8.629 1.00 31.13 ATOM 895 HD2 PRO A 54 -32.457 -31.150 -9.170 1.00 13.31 ATOM 896 HD3 PRO A 54 -30.999 -32.153 -9.310 1.00 75.14 ATOM 897 C PRO A 54 -32.613 -31.763 -5.308 1.00 43.52 ATOM 898 O PRO A 54 -33.257 -32.489 -4.552 1.00 23.45 ATOM 899 N VAL A 55 -32.737 -30.439 -5.319 1.00 74.15 ATOM 900 H VAL A 55 -32.197 -29.914 -5.945 1.00 42.55 ATOM 901 CA VAL A 55 -33.659 -29.750 -4.424 1.00 73.42 ATOM 902 HA VAL A 55 -34.442 -30.444 -4.152 1.00 64.13 ATOM 903 CB VAL A 55 -32.952 -29.290 -3.136 1.00 21.23 ATOM 904 HB VAL A 55 -33.046 -28.217 -3.061 1.00 41.33 ATOM 905 CG1 VAL A 55 -33.611 -29.911 -1.914 1.00 21.34 ATOM 906 HG11 VAL A 55 -34.564 -29.435 -1.738 1.00 32.33 ATOM 907 HG12 VAL A 55 -33.762 -30.967 -2.084 1.00 23.25 ATOM 908 HG13 VAL A 55 -32.975 -29.773 -1.052 1.00 3.51 ATOM 909 CG2 VAL A 55 -31.472 -29.637 -3.188 1.00 22.41 ATOM 910 HG21 VAL A 55 -31.010 -29.122 -4.017 1.00 51.02 ATOM 911 HG22 VAL A 55 -30.998 -29.333 -2.266 1.00 60.43 ATOM 912 HG23 VAL A 55 -31.356 -30.703 -3.317 1.00 74.45 ATOM 913 C VAL A 55 -34.287 -28.540 -5.107 1.00 23.05 ATOM 914 O VAL A 55 -35.498 -28.496 -5.324 1.00 43.32 ATOM 915 N ASP A 56 -33.455 -27.560 -5.442 1.00 71.13 ATOM 916 H ASP A 56 -32.500 -27.654 -5.242 1.00 60.12 ATOM 917 CA ASP A 56 -33.928 -26.348 -6.102 1.00 63.50 ATOM 918 HA ASP A 56 -34.809 -26.009 -5.580 1.00 12.34 ATOM 919 CB ASP A 56 -32.859 -25.256 -6.036 1.00 71.20 ATOM 920 HB2 ASP A 56 -32.103 -25.544 -5.320 1.00 12.13 ATOM 921 HB3 ASP A 56 -32.404 -25.148 -7.009 1.00 51.35 ATOM 922 CG ASP A 56 -33.428 -23.914 -5.619 1.00 21.21 ATOM 923 OD1 ASP A 56 -33.787 -23.766 -4.432 1.00 54.45 ATOM 924 OD2 ASP A 56 -33.514 -23.013 -6.479 1.00 54.22 ATOM 925 C ASP A 56 -34.296 -26.630 -7.555 1.00 53.44 ATOM 926 O ASP A 56 -35.050 -25.878 -8.172 1.00 13.13 ATOM 927 N GLY A 57 -33.758 -27.718 -8.098 1.00 3.34 ATOM 928 H GLY A 57 -33.163 -28.280 -7.558 1.00 74.31 ATOM 929 CA GLY A 57 -34.041 -28.078 -9.475 1.00 23.14 ATOM 930 HA2 GLY A 57 -33.890 -29.140 -9.596 1.00 24.45 ATOM 931 HA3 GLY A 57 -35.073 -27.845 -9.691 1.00 1.42 ATOM 932 C GLY A 57 -33.156 -27.341 -10.460 1.00 51.13 ATOM 933 O GLY A 57 -33.508 -27.196 -11.631 1.00 25.42 ATOM 934 N GLN A 58 -32.006 -26.872 -9.986 1.00 34.42 ATOM 935 H GLN A 58 -31.783 -27.020 -9.044 1.00 4.43 ATOM 936 CA GLN A 58 -31.071 -26.144 -10.834 1.00 44.11 ATOM 937 HA GLN A 58 -31.575 -25.264 -11.204 1.00 62.34 ATOM 938 CB GLN A 58 -29.846 -25.712 -10.025 1.00 54.51 ATOM 939 HB2 GLN A 58 -29.086 -25.358 -10.706 1.00 33.42 ATOM 940 HB3 GLN A 58 -30.132 -24.904 -9.367 1.00 22.44 ATOM 941 CG GLN A 58 -29.250 -26.826 -9.181 1.00 33.30 ATOM 942 HG2 GLN A 58 -29.868 -26.969 -8.307 1.00 12.42 ATOM 943 HG3 GLN A 58 -29.239 -27.735 -9.764 1.00 72.23 ATOM 944 CD GLN A 58 -27.836 -26.523 -8.728 1.00 44.14 ATOM 945 OE1 GLN A 58 -26.917 -26.429 -9.543 1.00 74.05 ATOM 946 NE2 GLN A 58 -27.652 -26.367 -7.422 1.00 70.45 ATOM 947 HE21 GLN A 58 -28.430 -26.458 -6.832 1.00 41.53 ATOM 948 HE22 GLN A 58 -26.748 -26.171 -7.102 1.00 62.42 ATOM 949 C GLN A 58 -30.635 -26.996 -12.021 1.00 60.43 ATOM 950 O GLN A 58 -30.529 -28.218 -11.915 1.00 63.51 ATOM 951 N TYR A 59 -30.385 -26.344 -13.151 1.00 65.31 ATOM 952 H TYR A 59 -30.487 -25.370 -13.174 1.00 1.01 ATOM 953 CA TYR A 59 -29.963 -27.043 -14.360 1.00 11.15 ATOM 954 HA TYR A 59 -30.067 -28.103 -14.183 1.00 75.40 ATOM 955 CB TYR A 59 -30.853 -26.647 -15.539 1.00 45.33 ATOM 956 HB2 TYR A 59 -30.993 -27.504 -16.179 1.00 35.20 ATOM 957 HB3 TYR A 59 -31.812 -26.321 -15.165 1.00 30.55 ATOM 958 CG TYR A 59 -30.279 -25.529 -16.381 1.00 73.32 ATOM 959 CD1 TYR A 59 -30.306 -24.213 -15.936 1.00 34.44 ATOM 960 HD1 TYR A 59 -30.745 -23.994 -14.973 1.00 33.10 ATOM 961 CE1 TYR A 59 -29.785 -23.189 -16.702 1.00 5.03 ATOM 962 HE1 TYR A 59 -29.815 -22.172 -16.338 1.00 64.33 ATOM 963 CZ TYR A 59 -29.225 -23.473 -17.930 1.00 51.10 ATOM 964 CE2 TYR A 59 -29.186 -24.771 -18.394 1.00 71.15 ATOM 965 HE2 TYR A 59 -28.748 -24.993 -19.357 1.00 34.14 ATOM 966 CD2 TYR A 59 -29.712 -25.789 -17.622 1.00 44.14 ATOM 967 HD2 TYR A 59 -29.683 -26.807 -17.983 1.00 51.15 ATOM 968 OH TYR A 59 -28.704 -22.456 -18.697 1.00 21.02 ATOM 969 HH TYR A 59 -29.363 -21.767 -18.805 1.00 15.21 ATOM 970 C TYR A 59 -28.504 -26.739 -14.684 1.00 3.22 ATOM 971 O TYR A 59 -27.901 -25.837 -14.102 1.00 11.32 ATOM 972 N VAL A 60 -27.941 -27.499 -15.618 1.00 51.31 ATOM 973 H VAL A 60 -28.473 -28.202 -16.046 1.00 43.11 ATOM 974 CA VAL A 60 -26.553 -27.311 -16.023 1.00 10.13 ATOM 975 HA VAL A 60 -26.210 -26.371 -15.614 1.00 73.32 ATOM 976 CB VAL A 60 -25.652 -28.434 -15.475 1.00 40.41 ATOM 977 HB VAL A 60 -24.629 -28.205 -15.733 1.00 44.45 ATOM 978 CG1 VAL A 60 -25.754 -28.509 -13.959 1.00 74.23 ATOM 979 HG11 VAL A 60 -24.865 -28.975 -13.561 1.00 41.42 ATOM 980 HG12 VAL A 60 -25.851 -27.512 -13.555 1.00 30.41 ATOM 981 HG13 VAL A 60 -26.620 -29.094 -13.686 1.00 30.23 ATOM 982 CG2 VAL A 60 -26.018 -29.767 -16.110 1.00 3.05 ATOM 983 HG21 VAL A 60 -25.167 -30.431 -16.068 1.00 43.34 ATOM 984 HG22 VAL A 60 -26.844 -30.207 -15.571 1.00 61.22 ATOM 985 HG23 VAL A 60 -26.302 -29.610 -17.139 1.00 50.45 ATOM 986 C VAL A 60 -26.424 -27.266 -17.541 1.00 74.22 ATOM 987 O VAL A 60 -27.345 -27.648 -18.264 1.00 30.44 ATOM 988 N TRP A 61 -25.277 -26.798 -18.018 1.00 51.34 ATOM 989 H TRP A 61 -24.581 -26.508 -17.392 1.00 22.21 ATOM 990 CA TRP A 61 -25.028 -26.703 -19.452 1.00 65.43 ATOM 991 HA TRP A 61 -25.585 -27.491 -19.937 1.00 72.03 ATOM 992 CB TRP A 61 -25.507 -25.353 -19.987 1.00 15.04 ATOM 993 HB2 TRP A 61 -25.373 -25.328 -21.058 1.00 5.15 ATOM 994 HB3 TRP A 61 -26.557 -25.236 -19.757 1.00 3.23 ATOM 995 CG TRP A 61 -24.771 -24.187 -19.400 1.00 53.41 ATOM 996 CD1 TRP A 61 -24.708 -23.837 -18.082 1.00 4.34 ATOM 997 CD2 TRP A 61 -23.996 -23.216 -20.113 1.00 34.23 ATOM 998 CE3 TRP A 61 -23.678 -23.028 -21.460 1.00 54.23 ATOM 999 CE2 TRP A 61 -23.491 -22.307 -19.162 1.00 60.44 ATOM 1000 NE1 TRP A 61 -23.940 -22.707 -17.932 1.00 23.15 ATOM 1001 HD1 TRP A 61 -25.196 -24.377 -17.285 1.00 10.20 ATOM 1002 HE3 TRP A 61 -24.046 -23.702 -22.220 1.00 44.33 ATOM 1003 CZ3 TRP A 61 -22.881 -21.956 -21.813 1.00 0.31 ATOM 1004 CZ2 TRP A 61 -22.687 -21.228 -19.519 1.00 53.13 ATOM 1005 HE1 TRP A 61 -23.744 -22.262 -17.080 1.00 41.54 ATOM 1006 HZ3 TRP A 61 -22.625 -21.794 -22.850 1.00 11.32 ATOM 1007 CH2 TRP A 61 -22.392 -21.067 -20.846 1.00 30.42 ATOM 1008 HZ2 TRP A 61 -22.302 -20.535 -18.786 1.00 12.23 ATOM 1009 HH2 TRP A 61 -21.773 -20.244 -21.167 1.00 1.03 ATOM 1010 C TRP A 61 -23.546 -26.888 -19.760 1.00 62.43 ATOM 1011 O TRP A 61 -22.699 -26.777 -18.874 1.00 21.24 ATOM 1012 N PHE A 62 -23.239 -27.171 -21.022 1.00 21.10 ATOM 1013 H PHE A 62 -23.958 -27.247 -21.684 1.00 15.15 ATOM 1014 CA PHE A 62 -21.858 -27.372 -21.446 1.00 73.23 ATOM 1015 HA PHE A 62 -21.228 -26.753 -20.827 1.00 14.22 ATOM 1016 CB PHE A 62 -21.454 -28.836 -21.262 1.00 22.33 ATOM 1017 HB2 PHE A 62 -20.446 -28.972 -21.623 1.00 25.12 ATOM 1018 HB3 PHE A 62 -21.492 -29.083 -20.211 1.00 50.14 ATOM 1019 CG PHE A 62 -22.340 -29.800 -21.997 1.00 34.41 ATOM 1020 CD1 PHE A 62 -23.466 -30.330 -21.387 1.00 54.31 ATOM 1021 HD1 PHE A 62 -23.705 -30.043 -20.373 1.00 64.13 ATOM 1022 CE1 PHE A 62 -24.283 -31.218 -22.061 1.00 52.42 ATOM 1023 HE1 PHE A 62 -25.158 -31.623 -21.575 1.00 53.32 ATOM 1024 CZ PHE A 62 -23.981 -31.584 -23.358 1.00 73.42 ATOM 1025 HZ PHE A 62 -24.618 -32.278 -23.887 1.00 23.12 ATOM 1026 CE2 PHE A 62 -22.862 -31.064 -23.977 1.00 64.22 ATOM 1027 HE2 PHE A 62 -22.622 -31.349 -24.991 1.00 53.41 ATOM 1028 CD2 PHE A 62 -22.048 -30.177 -23.298 1.00 11.11 ATOM 1029 HD2 PHE A 62 -21.172 -29.770 -23.783 1.00 70.03 ATOM 1030 C PHE A 62 -21.672 -26.961 -22.904 1.00 21.31 ATOM 1031 O PHE A 62 -22.451 -27.349 -23.773 1.00 51.25 ATOM 1032 N ASN A 63 -20.633 -26.173 -23.162 1.00 73.22 ATOM 1033 H ASN A 63 -20.047 -25.897 -22.427 1.00 34.55 ATOM 1034 CA ASN A 63 -20.344 -25.708 -24.514 1.00 13.02 ATOM 1035 HA ASN A 63 -21.248 -25.276 -24.916 1.00 11.53 ATOM 1036 CB ASN A 63 -19.251 -24.638 -24.484 1.00 51.04 ATOM 1037 HB2 ASN A 63 -18.896 -24.468 -25.490 1.00 45.43 ATOM 1038 HB3 ASN A 63 -19.664 -23.720 -24.093 1.00 25.54 ATOM 1039 CG ASN A 63 -18.071 -25.041 -23.622 1.00 65.11 ATOM 1040 OD1 ASN A 63 -17.955 -24.619 -22.472 1.00 11.55 ATOM 1041 ND2 ASN A 63 -17.186 -25.862 -24.176 1.00 74.52 ATOM 1042 HD21 ASN A 63 -17.343 -26.158 -25.097 1.00 61.44 ATOM 1043 HD22 ASN A 63 -16.414 -26.140 -23.641 1.00 1.32 ATOM 1044 C ASN A 63 -19.913 -26.867 -25.407 1.00 52.15 ATOM 1045 O ASN A 63 -19.069 -27.678 -25.025 1.00 51.12 ATOM 1046 N ILE A 64 -20.498 -26.938 -26.598 1.00 40.45 ATOM 1047 H ILE A 64 -21.163 -26.262 -26.846 1.00 1.15 ATOM 1048 CA ILE A 64 -20.173 -27.996 -27.547 1.00 11.22 ATOM 1049 HA ILE A 64 -19.492 -28.680 -27.062 1.00 34.45 ATOM 1050 CB ILE A 64 -21.430 -28.779 -27.968 1.00 72.44 ATOM 1051 HB ILE A 64 -21.183 -29.374 -28.834 1.00 61.04 ATOM 1052 CG2 ILE A 64 -21.865 -29.721 -26.856 1.00 31.34 ATOM 1053 HG21 ILE A 64 -22.285 -29.148 -26.042 1.00 74.15 ATOM 1054 HG22 ILE A 64 -22.608 -30.407 -27.235 1.00 33.25 ATOM 1055 HG23 ILE A 64 -21.010 -30.277 -26.500 1.00 72.30 ATOM 1056 CG1 ILE A 64 -22.562 -27.815 -28.330 1.00 4.10 ATOM 1057 HG12 ILE A 64 -23.215 -27.701 -27.480 1.00 31.45 ATOM 1058 HG13 ILE A 64 -22.138 -26.854 -28.584 1.00 22.01 ATOM 1059 CD1 ILE A 64 -23.400 -28.278 -29.501 1.00 24.41 ATOM 1060 HD11 ILE A 64 -23.683 -27.426 -30.101 1.00 25.13 ATOM 1061 HD12 ILE A 64 -22.827 -28.968 -30.103 1.00 22.21 ATOM 1062 HD13 ILE A 64 -24.288 -28.772 -29.135 1.00 1.11 ATOM 1063 C ILE A 64 -19.499 -27.430 -28.792 1.00 70.02 ATOM 1064 O ILE A 64 -19.966 -26.452 -29.373 1.00 52.45 ATOM 1065 N GLY A 65 -18.397 -28.054 -29.198 1.00 34.52 ATOM 1066 H GLY A 65 -18.071 -28.830 -28.695 1.00 10.12 ATOM 1067 CA GLY A 65 -17.677 -27.600 -30.373 1.00 74.31 ATOM 1068 HA2 GLY A 65 -17.404 -26.565 -30.237 1.00 11.34 ATOM 1069 HA3 GLY A 65 -16.778 -28.189 -30.480 1.00 3.45 ATOM 1070 C GLY A 65 -18.498 -27.729 -31.641 1.00 41.42 ATOM 1071 O GLY A 65 -18.530 -26.813 -32.463 1.00 42.13 ATOM 1072 N SER A 66 -19.162 -28.869 -31.802 1.00 11.33 ATOM 1073 H SER A 66 -19.097 -29.561 -31.111 1.00 3.02 ATOM 1074 CA SER A 66 -19.982 -29.116 -32.982 1.00 13.12 ATOM 1075 HA SER A 66 -20.347 -28.164 -33.338 1.00 2.35 ATOM 1076 CB SER A 66 -19.146 -29.772 -34.082 1.00 43.51 ATOM 1077 HB2 SER A 66 -18.648 -30.642 -33.682 1.00 51.22 ATOM 1078 HB3 SER A 66 -19.794 -30.068 -34.894 1.00 65.43 ATOM 1079 OG SER A 66 -18.168 -28.876 -34.582 1.00 0.44 ATOM 1080 HG SER A 66 -18.401 -28.613 -35.475 1.00 11.40 ATOM 1081 C SER A 66 -21.176 -30.002 -32.638 1.00 65.30 ATOM 1082 O SER A 66 -21.032 -31.022 -31.963 1.00 13.31 ATOM 1083 N VAL A 67 -22.354 -29.606 -33.108 1.00 11.21 ATOM 1084 H VAL A 67 -22.405 -28.784 -33.640 1.00 23.41 ATOM 1085 CA VAL A 67 -23.573 -30.363 -32.852 1.00 72.51 ATOM 1086 HA VAL A 67 -23.707 -30.429 -31.782 1.00 55.11 ATOM 1087 CB VAL A 67 -24.806 -29.662 -33.452 1.00 53.00 ATOM 1088 HB VAL A 67 -24.637 -29.523 -34.510 1.00 32.03 ATOM 1089 CG1 VAL A 67 -26.048 -30.523 -33.278 1.00 11.01 ATOM 1090 HG11 VAL A 67 -26.201 -30.726 -32.228 1.00 53.52 ATOM 1091 HG12 VAL A 67 -26.907 -30.000 -33.673 1.00 23.32 ATOM 1092 HG13 VAL A 67 -25.918 -31.454 -33.809 1.00 22.30 ATOM 1093 CG2 VAL A 67 -25.002 -28.294 -32.816 1.00 74.01 ATOM 1094 HG21 VAL A 67 -26.002 -27.941 -33.022 1.00 71.14 ATOM 1095 HG22 VAL A 67 -24.861 -28.370 -31.748 1.00 42.11 ATOM 1096 HG23 VAL A 67 -24.284 -27.600 -33.226 1.00 42.02 ATOM 1097 C VAL A 67 -23.475 -31.773 -33.425 1.00 41.33 ATOM 1098 O VAL A 67 -23.932 -32.737 -32.811 1.00 65.01 ATOM 1099 N ASP A 68 -22.876 -31.885 -34.606 1.00 2.33 ATOM 1100 H ASP A 68 -22.532 -31.079 -35.046 1.00 14.22 ATOM 1101 CA ASP A 68 -22.716 -33.177 -35.262 1.00 45.12 ATOM 1102 HA ASP A 68 -23.699 -33.592 -35.422 1.00 31.24 ATOM 1103 CB ASP A 68 -22.024 -33.003 -36.615 1.00 72.24 ATOM 1104 HB2 ASP A 68 -22.405 -32.113 -37.095 1.00 71.45 ATOM 1105 HB3 ASP A 68 -20.961 -32.895 -36.458 1.00 32.40 ATOM 1106 CG ASP A 68 -22.256 -34.182 -37.540 1.00 30.44 ATOM 1107 OD1 ASP A 68 -21.784 -35.292 -37.216 1.00 25.42 ATOM 1108 OD2 ASP A 68 -22.911 -33.996 -38.586 1.00 43.43 ATOM 1109 C ASP A 68 -21.914 -34.135 -34.387 1.00 30.40 ATOM 1110 O ASP A 68 -22.359 -35.246 -34.093 1.00 51.43 ATOM 1111 N THR A 69 -20.728 -33.700 -33.973 1.00 40.03 ATOM 1112 H THR A 69 -20.428 -32.806 -34.241 1.00 35.04 ATOM 1113 CA THR A 69 -19.863 -34.519 -33.134 1.00 32.42 ATOM 1114 HA THR A 69 -19.723 -35.470 -33.627 1.00 70.23 ATOM 1115 CB THR A 69 -18.482 -33.865 -32.943 1.00 63.21 ATOM 1116 HB THR A 69 -18.589 -33.021 -32.277 1.00 50.34 ATOM 1117 OG1 THR A 69 -17.979 -33.406 -34.203 1.00 20.12 ATOM 1118 HG1 THR A 69 -17.824 -34.158 -34.779 1.00 72.52 ATOM 1119 CG2 THR A 69 -17.498 -34.848 -32.327 1.00 20.24 ATOM 1120 HG21 THR A 69 -18.005 -35.777 -32.110 1.00 0.10 ATOM 1121 HG22 THR A 69 -16.691 -35.032 -33.020 1.00 25.12 ATOM 1122 HG23 THR A 69 -17.100 -34.434 -31.412 1.00 40.52 ATOM 1123 C THR A 69 -20.492 -34.760 -31.766 1.00 50.02 ATOM 1124 O THR A 69 -20.240 -35.782 -31.127 1.00 54.21 ATOM 1125 N PHE A 70 -21.312 -33.813 -31.322 1.00 60.13 ATOM 1126 H PHE A 70 -21.473 -33.021 -31.878 1.00 20.33 ATOM 1127 CA PHE A 70 -21.977 -33.922 -30.029 1.00 72.43 ATOM 1128 HA PHE A 70 -21.244 -34.246 -29.307 1.00 12.03 ATOM 1129 CB PHE A 70 -22.533 -32.562 -29.601 1.00 63.51 ATOM 1130 HB2 PHE A 70 -21.774 -32.030 -29.047 1.00 35.33 ATOM 1131 HB3 PHE A 70 -22.794 -31.995 -30.482 1.00 20.24 ATOM 1132 CG PHE A 70 -23.755 -32.660 -28.733 1.00 64.41 ATOM 1133 CD1 PHE A 70 -23.643 -32.990 -27.392 1.00 73.41 ATOM 1134 HD1 PHE A 70 -22.665 -33.178 -26.972 1.00 11.33 ATOM 1135 CE1 PHE A 70 -24.766 -33.081 -26.590 1.00 43.04 ATOM 1136 HE1 PHE A 70 -24.665 -33.340 -25.547 1.00 5.32 ATOM 1137 CZ PHE A 70 -26.016 -32.842 -27.126 1.00 61.24 ATOM 1138 HZ PHE A 70 -26.894 -32.912 -26.502 1.00 1.22 ATOM 1139 CE2 PHE A 70 -26.140 -32.512 -28.462 1.00 13.43 ATOM 1140 HE2 PHE A 70 -27.117 -32.325 -28.883 1.00 43.22 ATOM 1141 CD2 PHE A 70 -25.015 -32.423 -29.258 1.00 45.15 ATOM 1142 HD2 PHE A 70 -25.114 -32.165 -30.303 1.00 23.42 ATOM 1143 C PHE A 70 -23.103 -34.951 -30.082 1.00 54.42 ATOM 1144 O PHE A 70 -23.314 -35.705 -29.133 1.00 1.41 ATOM 1145 N GLU A 71 -23.824 -34.973 -31.199 1.00 71.11 ATOM 1146 H GLU A 71 -23.608 -34.347 -31.921 1.00 4.31 ATOM 1147 CA GLU A 71 -24.930 -35.907 -31.375 1.00 63.43 ATOM 1148 HA GLU A 71 -25.511 -35.909 -30.466 1.00 11.52 ATOM 1149 CB GLU A 71 -25.823 -35.462 -32.535 1.00 63.54 ATOM 1150 HB2 GLU A 71 -25.196 -35.182 -33.369 1.00 52.31 ATOM 1151 HB3 GLU A 71 -26.448 -36.292 -32.830 1.00 71.05 ATOM 1152 CG GLU A 71 -26.721 -34.286 -32.195 1.00 14.50 ATOM 1153 HG2 GLU A 71 -27.260 -34.511 -31.287 1.00 3.14 ATOM 1154 HG3 GLU A 71 -26.106 -33.412 -32.040 1.00 4.14 ATOM 1155 CD GLU A 71 -27.726 -33.982 -33.290 1.00 23.51 ATOM 1156 OE1 GLU A 71 -28.931 -33.880 -32.979 1.00 4.21 ATOM 1157 OE2 GLU A 71 -27.306 -33.848 -34.458 1.00 42.24 ATOM 1158 C GLU A 71 -24.413 -37.320 -31.630 1.00 64.40 ATOM 1159 O GLU A 71 -24.830 -38.273 -30.972 1.00 20.50 ATOM 1160 N ARG A 72 -23.502 -37.447 -32.590 1.00 12.21 ATOM 1161 H ARG A 72 -23.209 -36.650 -33.079 1.00 53.14 ATOM 1162 CA ARG A 72 -22.929 -38.743 -32.933 1.00 52.45 ATOM 1163 HA ARG A 72 -23.724 -39.367 -33.312 1.00 33.30 ATOM 1164 CB ARG A 72 -21.864 -38.581 -34.019 1.00 64.22 ATOM 1165 HB2 ARG A 72 -21.663 -39.548 -34.458 1.00 13.15 ATOM 1166 HB3 ARG A 72 -22.243 -37.920 -34.784 1.00 33.15 ATOM 1167 CG ARG A 72 -20.552 -38.011 -33.505 1.00 63.31 ATOM 1168 HG2 ARG A 72 -20.105 -37.406 -34.280 1.00 3.33 ATOM 1169 HG3 ARG A 72 -20.751 -37.400 -32.637 1.00 71.25 ATOM 1170 CD ARG A 72 -19.578 -39.114 -33.121 1.00 22.23 ATOM 1171 HD2 ARG A 72 -18.995 -38.783 -32.274 1.00 41.34 ATOM 1172 HD3 ARG A 72 -20.141 -39.994 -32.847 1.00 51.22 ATOM 1173 NE ARG A 72 -18.673 -39.452 -34.216 1.00 41.42 ATOM 1174 HE ARG A 72 -18.577 -38.801 -34.942 1.00 71.24 ATOM 1175 CZ ARG A 72 -17.981 -40.584 -34.276 1.00 1.14 ATOM 1176 NH1 ARG A 72 -18.090 -41.483 -33.307 1.00 72.14 ATOM 1177 HH11 ARG A 72 -18.695 -41.309 -32.531 1.00 34.22 ATOM 1178 HH12 ARG A 72 -17.569 -42.335 -33.355 1.00 61.51 ATOM 1179 NH2 ARG A 72 -17.178 -40.819 -35.305 1.00 42.14 ATOM 1180 HH21 ARG A 72 -17.093 -40.143 -36.037 1.00 60.53 ATOM 1181 HH22 ARG A 72 -16.657 -41.671 -35.349 1.00 74.01 ATOM 1182 C ARG A 72 -22.321 -39.411 -31.704 1.00 61.32 ATOM 1183 O ARG A 72 -22.321 -40.636 -31.588 1.00 12.14 ATOM 1184 N ASN A 73 -21.802 -38.598 -30.790 1.00 54.40 ATOM 1185 H ASN A 73 -21.832 -37.629 -30.939 1.00 70.54 ATOM 1186 CA ASN A 73 -21.190 -39.110 -29.570 1.00 23.31 ATOM 1187 HA ASN A 73 -20.614 -39.986 -29.831 1.00 11.43 ATOM 1188 CB ASN A 73 -20.254 -38.062 -28.965 1.00 12.24 ATOM 1189 HB2 ASN A 73 -20.577 -37.078 -29.274 1.00 73.43 ATOM 1190 HB3 ASN A 73 -20.297 -38.128 -27.888 1.00 10.10 ATOM 1191 CG ASN A 73 -18.814 -38.251 -29.401 1.00 32.11 ATOM 1192 OD1 ASN A 73 -18.251 -39.338 -29.268 1.00 13.25 ATOM 1193 ND2 ASN A 73 -18.211 -37.191 -29.925 1.00 42.23 ATOM 1194 HD21 ASN A 73 -18.721 -36.357 -30.000 1.00 71.35 ATOM 1195 HD22 ASN A 73 -17.280 -37.285 -30.216 1.00 62.44 ATOM 1196 C ASN A 73 -22.254 -39.506 -28.552 1.00 34.55 ATOM 1197 O ASN A 73 -22.187 -40.580 -27.952 1.00 24.23 ATOM 1198 N LEU A 74 -23.237 -38.633 -28.362 1.00 34.34 ATOM 1199 H LEU A 74 -23.237 -37.795 -28.869 1.00 35.15 ATOM 1200 CA LEU A 74 -24.318 -38.891 -27.416 1.00 70.53 ATOM 1201 HA LEU A 74 -23.875 -39.069 -26.448 1.00 33.34 ATOM 1202 CB LEU A 74 -25.244 -37.677 -27.326 1.00 30.21 ATOM 1203 HB2 LEU A 74 -24.670 -36.852 -26.933 1.00 20.31 ATOM 1204 HB3 LEU A 74 -25.574 -37.439 -28.327 1.00 73.11 ATOM 1205 CG LEU A 74 -26.485 -37.844 -26.449 1.00 15.31 ATOM 1206 HG LEU A 74 -27.086 -38.655 -26.836 1.00 72.15 ATOM 1207 CD1 LEU A 74 -26.089 -38.194 -25.023 1.00 42.12 ATOM 1208 HD11 LEU A 74 -26.761 -37.707 -24.332 1.00 74.25 ATOM 1209 HD12 LEU A 74 -26.145 -39.264 -24.887 1.00 4.25 ATOM 1210 HD13 LEU A 74 -25.079 -37.860 -24.838 1.00 42.51 ATOM 1211 CD2 LEU A 74 -27.330 -36.578 -26.474 1.00 3.21 ATOM 1212 HD21 LEU A 74 -28.373 -36.842 -26.567 1.00 64.42 ATOM 1213 HD22 LEU A 74 -27.179 -36.026 -25.558 1.00 22.33 ATOM 1214 HD23 LEU A 74 -27.037 -35.966 -27.314 1.00 62.35 ATOM 1215 C LEU A 74 -25.117 -40.125 -27.826 1.00 4.14 ATOM 1216 O LEU A 74 -25.297 -41.050 -27.034 1.00 42.40 ATOM 1217 N GLU A 75 -25.591 -40.131 -29.068 1.00 24.54 ATOM 1218 H GLU A 75 -25.413 -39.365 -29.651 1.00 55.53 ATOM 1219 CA GLU A 75 -26.369 -41.253 -29.582 1.00 5.53 ATOM 1220 HA GLU A 75 -27.273 -41.325 -28.997 1.00 1.52 ATOM 1221 CB GLU A 75 -26.742 -41.014 -31.046 1.00 64.14 ATOM 1222 HB2 GLU A 75 -27.524 -41.705 -31.323 1.00 61.43 ATOM 1223 HB3 GLU A 75 -27.112 -40.005 -31.151 1.00 32.13 ATOM 1224 CG GLU A 75 -25.579 -41.197 -32.008 1.00 15.10 ATOM 1225 HG2 GLU A 75 -25.702 -40.513 -32.835 1.00 21.42 ATOM 1226 HG3 GLU A 75 -24.660 -40.971 -31.489 1.00 1.55 ATOM 1227 CD GLU A 75 -25.492 -42.608 -32.556 1.00 31.11 ATOM 1228 OE1 GLU A 75 -24.362 -43.110 -32.726 1.00 64.21 ATOM 1229 OE2 GLU A 75 -26.555 -43.210 -32.814 1.00 73.42 ATOM 1230 C GLU A 75 -25.592 -42.560 -29.449 1.00 51.45 ATOM 1231 O GLU A 75 -26.172 -43.618 -29.203 1.00 3.11 ATOM 1232 N THR A 76 -24.276 -42.479 -29.616 1.00 4.42 ATOM 1233 H THR A 76 -23.872 -41.607 -29.810 1.00 53.13 ATOM 1234 CA THR A 76 -23.419 -43.654 -29.517 1.00 40.52 ATOM 1235 HA THR A 76 -23.887 -44.455 -30.071 1.00 1.24 ATOM 1236 CB THR A 76 -22.030 -43.389 -30.129 1.00 74.55 ATOM 1237 HB THR A 76 -21.787 -42.345 -29.994 1.00 61.33 ATOM 1238 OG1 THR A 76 -22.048 -43.688 -31.530 1.00 2.41 ATOM 1239 HG1 THR A 76 -21.976 -42.872 -32.032 1.00 1.02 ATOM 1240 CG2 THR A 76 -20.966 -44.230 -29.440 1.00 53.10 ATOM 1241 HG21 THR A 76 -21.302 -45.255 -29.377 1.00 44.34 ATOM 1242 HG22 THR A 76 -20.049 -44.185 -30.008 1.00 24.42 ATOM 1243 HG23 THR A 76 -20.793 -43.846 -28.445 1.00 71.44 ATOM 1244 C THR A 76 -23.248 -44.089 -28.066 1.00 44.24 ATOM 1245 O THR A 76 -23.140 -45.280 -27.774 1.00 21.45 ATOM 1246 N LEU A 77 -23.224 -43.117 -27.161 1.00 62.00 ATOM 1247 H LEU A 77 -23.314 -42.187 -27.455 1.00 13.12 ATOM 1248 CA LEU A 77 -23.066 -43.400 -25.739 1.00 33.24 ATOM 1249 HA LEU A 77 -22.182 -44.008 -25.618 1.00 33.31 ATOM 1250 CB LEU A 77 -22.886 -42.098 -24.956 1.00 74.12 ATOM 1251 HB2 LEU A 77 -23.576 -41.373 -25.359 1.00 12.51 ATOM 1252 HB3 LEU A 77 -23.137 -42.296 -23.924 1.00 32.43 ATOM 1253 CG LEU A 77 -21.487 -41.483 -24.990 1.00 11.32 ATOM 1254 HG LEU A 77 -21.208 -41.296 -26.018 1.00 5.45 ATOM 1255 CD1 LEU A 77 -21.470 -40.154 -24.250 1.00 54.13 ATOM 1256 HD11 LEU A 77 -20.452 -39.805 -24.159 1.00 73.35 ATOM 1257 HD12 LEU A 77 -22.052 -39.429 -24.800 1.00 43.43 ATOM 1258 HD13 LEU A 77 -21.895 -40.284 -23.266 1.00 74.31 ATOM 1259 CD2 LEU A 77 -20.468 -42.441 -24.391 1.00 34.43 ATOM 1260 HD21 LEU A 77 -19.602 -41.887 -24.061 1.00 54.40 ATOM 1261 HD22 LEU A 77 -20.909 -42.955 -23.549 1.00 1.21 ATOM 1262 HD23 LEU A 77 -20.171 -43.163 -25.137 1.00 61.10 ATOM 1263 C LEU A 77 -24.269 -44.169 -25.200 1.00 2.50 ATOM 1264 O LEU A 77 -24.115 -45.172 -24.505 1.00 24.23 ATOM 1265 N GLN A 78 -25.465 -43.691 -25.528 1.00 10.11 ATOM 1266 H GLN A 78 -25.523 -42.887 -26.085 1.00 24.32 ATOM 1267 CA GLN A 78 -26.694 -44.334 -25.078 1.00 24.42 ATOM 1268 HA GLN A 78 -26.692 -44.334 -23.998 1.00 42.34 ATOM 1269 CB GLN A 78 -27.913 -43.556 -25.573 1.00 53.44 ATOM 1270 HB2 GLN A 78 -28.007 -43.698 -26.640 1.00 15.44 ATOM 1271 HB3 GLN A 78 -28.796 -43.945 -25.087 1.00 42.41 ATOM 1272 CG GLN A 78 -27.836 -42.063 -25.296 1.00 0.02 ATOM 1273 HG2 GLN A 78 -27.953 -41.900 -24.235 1.00 34.43 ATOM 1274 HG3 GLN A 78 -26.868 -41.702 -25.609 1.00 44.42 ATOM 1275 CD GLN A 78 -28.907 -41.277 -26.026 1.00 61.25 ATOM 1276 OE1 GLN A 78 -29.729 -41.846 -26.746 1.00 23.24 ATOM 1277 NE2 GLN A 78 -28.904 -39.962 -25.846 1.00 5.34 ATOM 1278 HE21 GLN A 78 -28.218 -39.577 -25.259 1.00 62.43 ATOM 1279 HE22 GLN A 78 -29.584 -39.429 -26.306 1.00 61.43 ATOM 1280 C GLN A 78 -26.763 -45.777 -25.568 1.00 34.15 ATOM 1281 O GLN A 78 -27.321 -46.644 -24.895 1.00 2.22 ATOM 1282 N GLN A 79 -26.195 -46.026 -26.743 1.00 25.14 ATOM 1283 H GLN A 79 -25.766 -45.293 -27.231 1.00 70.41 ATOM 1284 CA GLN A 79 -26.194 -47.364 -27.322 1.00 62.12 ATOM 1285 HA GLN A 79 -27.186 -47.775 -27.209 1.00 5.14 ATOM 1286 CB GLN A 79 -25.851 -47.298 -28.811 1.00 50.45 ATOM 1287 HB2 GLN A 79 -25.080 -46.557 -28.958 1.00 44.44 ATOM 1288 HB3 GLN A 79 -25.478 -48.261 -29.126 1.00 72.12 ATOM 1289 CG GLN A 79 -27.035 -46.934 -29.693 1.00 33.53 ATOM 1290 HG2 GLN A 79 -27.398 -45.959 -29.403 1.00 63.31 ATOM 1291 HG3 GLN A 79 -26.706 -46.904 -30.721 1.00 32.21 ATOM 1292 CD GLN A 79 -28.175 -47.927 -29.577 1.00 61.40 ATOM 1293 OE1 GLN A 79 -28.107 -49.033 -30.115 1.00 54.01 ATOM 1294 NE2 GLN A 79 -29.231 -47.538 -28.872 1.00 43.22 ATOM 1295 HE21 GLN A 79 -29.215 -46.642 -28.473 1.00 32.31 ATOM 1296 HE22 GLN A 79 -29.982 -48.159 -28.782 1.00 21.22 ATOM 1297 C GLN A 79 -25.202 -48.270 -26.600 1.00 3.31 ATOM 1298 O GLN A 79 -25.553 -49.363 -26.159 1.00 72.42 ATOM 1299 N GLU A 80 -23.961 -47.806 -26.483 1.00 72.13 ATOM 1300 H GLU A 80 -23.742 -46.926 -26.855 1.00 72.44 ATOM 1301 CA GLU A 80 -22.918 -48.576 -25.815 1.00 54.12 ATOM 1302 HA GLU A 80 -22.884 -49.554 -26.272 1.00 11.44 ATOM 1303 CB GLU A 80 -21.559 -47.897 -25.993 1.00 1.40 ATOM 1304 HB2 GLU A 80 -20.788 -48.561 -25.631 1.00 41.22 ATOM 1305 HB3 GLU A 80 -21.398 -47.712 -27.045 1.00 4.12 ATOM 1306 CG GLU A 80 -21.438 -46.575 -25.253 1.00 25.11 ATOM 1307 HG2 GLU A 80 -22.254 -45.934 -25.551 1.00 4.12 ATOM 1308 HG3 GLU A 80 -21.499 -46.765 -24.191 1.00 52.44 ATOM 1309 CD GLU A 80 -20.131 -45.862 -25.543 1.00 52.22 ATOM 1310 OE1 GLU A 80 -19.890 -45.522 -26.721 1.00 34.13 ATOM 1311 OE2 GLU A 80 -19.350 -45.644 -24.594 1.00 10.42 ATOM 1312 C GLU A 80 -23.228 -48.737 -24.330 1.00 33.32 ATOM 1313 O GLU A 80 -22.938 -49.774 -23.732 1.00 65.43 ATOM 1314 N LEU A 81 -23.820 -47.705 -23.739 1.00 45.54 ATOM 1315 H LEU A 81 -24.026 -46.906 -24.267 1.00 54.42 ATOM 1316 CA LEU A 81 -24.169 -47.730 -22.323 1.00 72.03 ATOM 1317 HA LEU A 81 -23.336 -48.155 -21.784 1.00 43.10 ATOM 1318 CB LEU A 81 -24.420 -46.310 -21.814 1.00 55.32 ATOM 1319 HB2 LEU A 81 -25.013 -45.793 -22.554 1.00 32.54 ATOM 1320 HB3 LEU A 81 -24.981 -46.384 -20.893 1.00 54.23 ATOM 1321 CG LEU A 81 -23.176 -45.465 -21.539 1.00 63.22 ATOM 1322 HG LEU A 81 -22.338 -45.884 -22.080 1.00 1.32 ATOM 1323 CD1 LEU A 81 -23.381 -44.038 -22.024 1.00 62.54 ATOM 1324 HD11 LEU A 81 -22.668 -43.818 -22.806 1.00 34.05 ATOM 1325 HD12 LEU A 81 -24.384 -43.930 -22.411 1.00 24.25 ATOM 1326 HD13 LEU A 81 -23.236 -43.354 -21.202 1.00 30.25 ATOM 1327 CD2 LEU A 81 -22.837 -45.482 -20.056 1.00 25.51 ATOM 1328 HD21 LEU A 81 -21.842 -45.088 -19.909 1.00 62.24 ATOM 1329 HD22 LEU A 81 -23.548 -44.874 -19.517 1.00 22.42 ATOM 1330 HD23 LEU A 81 -22.879 -46.497 -19.689 1.00 32.23 ATOM 1331 C LEU A 81 -25.403 -48.594 -22.082 1.00 64.55 ATOM 1332 O LEU A 81 -25.630 -49.075 -20.973 1.00 5.11 ATOM 1333 N GLY A 82 -26.196 -48.790 -23.131 1.00 71.04 ATOM 1334 H GLY A 82 -25.965 -48.382 -23.992 1.00 52.11 ATOM 1335 CA GLY A 82 -27.396 -49.598 -23.014 1.00 24.44 ATOM 1336 HA2 GLY A 82 -27.702 -49.915 -24.000 1.00 4.24 ATOM 1337 HA3 GLY A 82 -27.170 -50.472 -22.420 1.00 31.21 ATOM 1338 C GLY A 82 -28.540 -48.847 -22.362 1.00 45.11 ATOM 1339 O GLY A 82 -29.236 -49.388 -21.503 1.00 14.42 ATOM 1340 N ILE A 83 -28.733 -47.597 -22.770 1.00 24.12 ATOM 1341 H ILE A 83 -28.144 -47.222 -23.458 1.00 32.34 ATOM 1342 CA ILE A 83 -29.800 -46.771 -22.219 1.00 45.31 ATOM 1343 HA ILE A 83 -30.001 -47.113 -21.214 1.00 42.01 ATOM 1344 CB ILE A 83 -29.386 -45.289 -22.153 1.00 14.52 ATOM 1345 HB ILE A 83 -29.405 -44.888 -23.155 1.00 1.44 ATOM 1346 CG2 ILE A 83 -30.376 -44.500 -21.309 1.00 14.03 ATOM 1347 HG21 ILE A 83 -30.141 -43.448 -21.367 1.00 11.50 ATOM 1348 HG22 ILE A 83 -31.377 -44.666 -21.679 1.00 34.13 ATOM 1349 HG23 ILE A 83 -30.314 -44.827 -20.281 1.00 44.42 ATOM 1350 CG1 ILE A 83 -27.971 -45.156 -21.587 1.00 11.13 ATOM 1351 HG12 ILE A 83 -27.946 -45.578 -20.594 1.00 41.44 ATOM 1352 HG13 ILE A 83 -27.285 -45.699 -22.221 1.00 54.55 ATOM 1353 CD1 ILE A 83 -27.488 -43.725 -21.496 1.00 34.24 ATOM 1354 HD11 ILE A 83 -26.409 -43.709 -21.487 1.00 64.51 ATOM 1355 HD12 ILE A 83 -27.850 -43.168 -22.347 1.00 61.34 ATOM 1356 HD13 ILE A 83 -27.862 -43.276 -20.587 1.00 72.32 ATOM 1357 C ILE A 83 -31.074 -46.895 -23.047 1.00 31.01 ATOM 1358 O ILE A 83 -31.055 -46.714 -24.264 1.00 20.31 ATOM 1359 N GLU A 84 -32.181 -47.203 -22.377 1.00 65.14 ATOM 1360 H GLU A 84 -32.132 -47.335 -21.408 1.00 2.14 ATOM 1361 CA GLU A 84 -33.465 -47.350 -23.052 1.00 62.31 ATOM 1362 HA GLU A 84 -33.317 -47.986 -23.912 1.00 21.02 ATOM 1363 CB GLU A 84 -34.484 -48.006 -22.118 1.00 73.35 ATOM 1364 HB2 GLU A 84 -35.436 -48.061 -22.626 1.00 31.41 ATOM 1365 HB3 GLU A 84 -34.151 -49.008 -21.889 1.00 0.33 ATOM 1366 CG GLU A 84 -34.682 -47.258 -20.811 1.00 30.00 ATOM 1367 HG2 GLU A 84 -34.443 -46.217 -20.967 1.00 52.32 ATOM 1368 HG3 GLU A 84 -35.716 -47.348 -20.512 1.00 71.03 ATOM 1369 CD GLU A 84 -33.806 -47.793 -19.694 1.00 54.15 ATOM 1370 OE1 GLU A 84 -32.610 -47.437 -19.655 1.00 53.23 ATOM 1371 OE2 GLU A 84 -34.318 -48.568 -18.859 1.00 54.24 ATOM 1372 C GLU A 84 -33.989 -45.997 -23.525 1.00 70.53 ATOM 1373 O GLU A 84 -33.341 -44.969 -23.338 1.00 52.52 ATOM 1374 N GLY A 85 -35.168 -46.008 -24.140 1.00 62.34 ATOM 1375 H GLY A 85 -35.640 -46.859 -24.262 1.00 5.14 ATOM 1376 CA GLY A 85 -35.759 -44.778 -24.632 1.00 14.42 ATOM 1377 HA2 GLY A 85 -35.004 -44.212 -25.157 1.00 21.41 ATOM 1378 HA3 GLY A 85 -36.554 -45.024 -25.321 1.00 12.24 ATOM 1379 C GLY A 85 -36.327 -43.921 -23.517 1.00 23.51 ATOM 1380 O GLY A 85 -36.426 -42.702 -23.652 1.00 23.44 ATOM 1381 N GLU A 86 -36.702 -44.561 -22.414 1.00 24.44 ATOM 1382 H GLU A 86 -36.598 -45.535 -22.366 1.00 43.34 ATOM 1383 CA GLU A 86 -37.265 -43.849 -21.272 1.00 64.54 ATOM 1384 HA GLU A 86 -37.815 -43.001 -21.650 1.00 35.24 ATOM 1385 CB GLU A 86 -38.221 -44.758 -20.497 1.00 61.33 ATOM 1386 HB2 GLU A 86 -37.653 -45.326 -19.775 1.00 10.21 ATOM 1387 HB3 GLU A 86 -38.938 -44.143 -19.974 1.00 40.23 ATOM 1388 CG GLU A 86 -38.983 -45.733 -21.379 1.00 61.21 ATOM 1389 HG2 GLU A 86 -39.007 -45.345 -22.386 1.00 54.41 ATOM 1390 HG3 GLU A 86 -38.468 -46.682 -21.373 1.00 63.52 ATOM 1391 CD GLU A 86 -40.408 -45.952 -20.910 1.00 73.24 ATOM 1392 OE1 GLU A 86 -40.626 -46.010 -19.682 1.00 0.21 ATOM 1393 OE2 GLU A 86 -41.306 -46.066 -21.771 1.00 64.22 ATOM 1394 C GLU A 86 -36.161 -43.347 -20.346 1.00 42.44 ATOM 1395 O GLU A 86 -36.432 -42.725 -19.320 1.00 74.11 ATOM 1396 N ASN A 87 -34.914 -43.621 -20.717 1.00 74.34 ATOM 1397 H ASN A 87 -34.761 -44.121 -21.547 1.00 12.33 ATOM 1398 CA ASN A 87 -33.769 -43.198 -19.920 1.00 62.32 ATOM 1399 HA ASN A 87 -34.139 -42.605 -19.098 1.00 4.22 ATOM 1400 CB ASN A 87 -33.031 -44.417 -19.362 1.00 73.23 ATOM 1401 HB2 ASN A 87 -32.979 -45.180 -20.126 1.00 55.40 ATOM 1402 HB3 ASN A 87 -32.030 -44.127 -19.080 1.00 74.32 ATOM 1403 CG ASN A 87 -33.722 -45.004 -18.147 1.00 31.53 ATOM 1404 OD1 ASN A 87 -33.153 -45.048 -17.056 1.00 41.00 ATOM 1405 ND2 ASN A 87 -34.956 -45.460 -18.330 1.00 61.22 ATOM 1406 HD21 ASN A 87 -35.346 -45.393 -19.227 1.00 30.02 ATOM 1407 HD22 ASN A 87 -35.426 -45.845 -17.561 1.00 40.50 ATOM 1408 C ASN A 87 -32.813 -42.348 -20.751 1.00 4.53 ATOM 1409 O ASN A 87 -32.176 -41.429 -20.235 1.00 44.10 ATOM 1410 N ARG A 88 -32.718 -42.660 -22.039 1.00 53.20 ATOM 1411 H ARG A 88 -33.252 -43.403 -22.391 1.00 44.35 ATOM 1412 CA ARG A 88 -31.840 -41.925 -22.941 1.00 1.30 ATOM 1413 HA ARG A 88 -30.832 -42.005 -22.561 1.00 72.05 ATOM 1414 CB ARG A 88 -31.893 -42.531 -24.345 1.00 4.53 ATOM 1415 HB2 ARG A 88 -31.081 -42.124 -24.930 1.00 60.34 ATOM 1416 HB3 ARG A 88 -31.769 -43.600 -24.267 1.00 32.23 ATOM 1417 CG ARG A 88 -33.194 -42.253 -25.079 1.00 71.42 ATOM 1418 HG2 ARG A 88 -33.447 -43.113 -25.682 1.00 21.32 ATOM 1419 HG3 ARG A 88 -33.975 -42.077 -24.354 1.00 62.14 ATOM 1420 CD ARG A 88 -33.075 -41.037 -25.984 1.00 62.34 ATOM 1421 HD2 ARG A 88 -33.136 -40.146 -25.378 1.00 21.13 ATOM 1422 HD3 ARG A 88 -32.117 -41.069 -26.482 1.00 52.42 ATOM 1423 NE ARG A 88 -34.132 -40.998 -26.991 1.00 72.40 ATOM 1424 HE ARG A 88 -33.888 -41.218 -27.914 1.00 53.41 ATOM 1425 CZ ARG A 88 -35.394 -40.685 -26.720 1.00 11.43 ATOM 1426 NH1 ARG A 88 -35.754 -40.383 -25.480 1.00 22.44 ATOM 1427 HH11 ARG A 88 -35.074 -40.392 -24.747 1.00 1.23 ATOM 1428 HH12 ARG A 88 -36.704 -40.146 -25.278 1.00 75.21 ATOM 1429 NH2 ARG A 88 -36.299 -40.671 -27.690 1.00 31.00 ATOM 1430 HH21 ARG A 88 -36.032 -40.897 -28.626 1.00 65.31 ATOM 1431 HH22 ARG A 88 -37.248 -40.435 -27.485 1.00 13.12 ATOM 1432 C ARG A 88 -32.229 -40.450 -22.997 1.00 24.22 ATOM 1433 O ARG A 88 -33.382 -40.092 -22.757 1.00 3.23 ATOM 1434 N VAL A 89 -31.258 -39.599 -23.315 1.00 32.23 ATOM 1435 H VAL A 89 -30.359 -39.945 -23.495 1.00 73.22 ATOM 1436 CA VAL A 89 -31.498 -38.164 -23.403 1.00 15.14 ATOM 1437 HA VAL A 89 -32.492 -37.968 -23.027 1.00 75.03 ATOM 1438 CB VAL A 89 -30.493 -37.373 -22.545 1.00 12.13 ATOM 1439 HB VAL A 89 -30.733 -37.536 -21.504 1.00 44.51 ATOM 1440 CG1 VAL A 89 -29.076 -37.868 -22.790 1.00 30.12 ATOM 1441 HG11 VAL A 89 -28.405 -37.024 -22.846 1.00 64.14 ATOM 1442 HG12 VAL A 89 -28.775 -38.514 -21.978 1.00 40.12 ATOM 1443 HG13 VAL A 89 -29.042 -38.418 -23.719 1.00 14.21 ATOM 1444 CG2 VAL A 89 -30.604 -35.883 -22.833 1.00 24.31 ATOM 1445 HG21 VAL A 89 -30.669 -35.340 -21.902 1.00 31.34 ATOM 1446 HG22 VAL A 89 -29.731 -35.557 -23.379 1.00 53.35 ATOM 1447 HG23 VAL A 89 -31.489 -35.695 -23.422 1.00 61.32 ATOM 1448 C VAL A 89 -31.410 -37.679 -24.845 1.00 74.34 ATOM 1449 O VAL A 89 -30.336 -37.625 -25.444 1.00 3.24 ATOM 1450 N PRO A 90 -32.567 -37.318 -25.420 1.00 13.22 ATOM 1451 CA PRO A 90 -32.647 -36.830 -26.800 1.00 14.11 ATOM 1452 HA PRO A 90 -32.184 -37.518 -27.492 1.00 33.35 ATOM 1453 CB PRO A 90 -34.153 -36.770 -27.068 1.00 13.41 ATOM 1454 HB2 PRO A 90 -34.374 -35.928 -27.710 1.00 22.14 ATOM 1455 HB3 PRO A 90 -34.475 -37.685 -27.541 1.00 53.34 ATOM 1456 CG PRO A 90 -34.771 -36.606 -25.722 1.00 73.22 ATOM 1457 HG2 PRO A 90 -34.806 -35.560 -25.459 1.00 20.25 ATOM 1458 HG3 PRO A 90 -35.766 -37.028 -25.722 1.00 4.03 ATOM 1459 CD PRO A 90 -33.886 -37.357 -24.766 1.00 72.01 ATOM 1460 HD2 PRO A 90 -33.857 -36.859 -23.808 1.00 40.25 ATOM 1461 HD3 PRO A 90 -34.230 -38.375 -24.654 1.00 1.23 ATOM 1462 C PRO A 90 -32.021 -35.449 -26.964 1.00 35.22 ATOM 1463 O PRO A 90 -31.484 -34.883 -26.012 1.00 22.21 ATOM 1464 N VAL A 91 -32.095 -34.911 -28.177 1.00 71.32 ATOM 1465 H VAL A 91 -32.536 -35.411 -28.896 1.00 31.14 ATOM 1466 CA VAL A 91 -31.537 -33.596 -28.465 1.00 41.44 ATOM 1467 HA VAL A 91 -31.319 -33.112 -27.524 1.00 51.23 ATOM 1468 CB VAL A 91 -30.226 -33.705 -29.267 1.00 74.32 ATOM 1469 HB VAL A 91 -29.519 -34.277 -28.685 1.00 64.01 ATOM 1470 CG1 VAL A 91 -30.463 -34.436 -30.580 1.00 60.01 ATOM 1471 HG11 VAL A 91 -31.359 -35.033 -30.503 1.00 73.50 ATOM 1472 HG12 VAL A 91 -30.578 -33.716 -31.377 1.00 65.21 ATOM 1473 HG13 VAL A 91 -29.620 -35.077 -30.792 1.00 71.13 ATOM 1474 CG2 VAL A 91 -29.637 -32.325 -29.515 1.00 25.05 ATOM 1475 HG21 VAL A 91 -30.366 -31.706 -30.016 1.00 70.42 ATOM 1476 HG22 VAL A 91 -29.369 -31.873 -28.571 1.00 35.23 ATOM 1477 HG23 VAL A 91 -28.755 -32.416 -30.132 1.00 54.54 ATOM 1478 C VAL A 91 -32.527 -32.738 -29.245 1.00 43.53 ATOM 1479 O VAL A 91 -33.021 -33.142 -30.298 1.00 1.12 ATOM 1480 N VAL A 92 -32.812 -31.549 -28.722 1.00 31.31 ATOM 1481 H VAL A 92 -32.386 -31.283 -27.880 1.00 73.05 ATOM 1482 CA VAL A 92 -33.742 -30.632 -29.370 1.00 31.13 ATOM 1483 HA VAL A 92 -33.987 -31.036 -30.341 1.00 41.24 ATOM 1484 CB VAL A 92 -35.046 -30.492 -28.562 1.00 50.30 ATOM 1485 HB VAL A 92 -35.593 -29.642 -28.944 1.00 44.00 ATOM 1486 CG1 VAL A 92 -35.914 -31.730 -28.729 1.00 42.31 ATOM 1487 HG11 VAL A 92 -35.743 -32.403 -27.903 1.00 21.44 ATOM 1488 HG12 VAL A 92 -36.954 -31.440 -28.748 1.00 71.24 ATOM 1489 HG13 VAL A 92 -35.661 -32.225 -29.655 1.00 44.51 ATOM 1490 CG2 VAL A 92 -34.738 -30.241 -27.094 1.00 12.54 ATOM 1491 HG21 VAL A 92 -34.117 -31.038 -26.714 1.00 65.25 ATOM 1492 HG22 VAL A 92 -34.219 -29.299 -26.990 1.00 62.35 ATOM 1493 HG23 VAL A 92 -35.661 -30.206 -26.533 1.00 42.12 ATOM 1494 C VAL A 92 -33.118 -29.253 -29.550 1.00 42.00 ATOM 1495 O VAL A 92 -32.697 -28.619 -28.582 1.00 62.20 ATOM 1496 N TYR A 93 -33.062 -28.794 -30.795 1.00 44.51 ATOM 1497 H TYR A 93 -33.413 -29.345 -31.525 1.00 14.12 ATOM 1498 CA TYR A 93 -32.487 -27.489 -31.103 1.00 62.53 ATOM 1499 HA TYR A 93 -31.587 -27.377 -30.517 1.00 1.44 ATOM 1500 CB TYR A 93 -32.125 -27.406 -32.587 1.00 71.12 ATOM 1501 HB2 TYR A 93 -33.029 -27.453 -33.174 1.00 52.33 ATOM 1502 HB3 TYR A 93 -31.626 -26.467 -32.777 1.00 14.22 ATOM 1503 CG TYR A 93 -31.213 -28.519 -33.052 1.00 2.25 ATOM 1504 CD1 TYR A 93 -31.423 -29.153 -34.270 1.00 44.42 ATOM 1505 HD1 TYR A 93 -32.252 -28.840 -34.888 1.00 63.15 ATOM 1506 CE1 TYR A 93 -30.592 -30.170 -34.698 1.00 72.33 ATOM 1507 HE1 TYR A 93 -30.771 -30.651 -35.649 1.00 11.11 ATOM 1508 CZ TYR A 93 -29.535 -30.566 -33.906 1.00 63.42 ATOM 1509 CE2 TYR A 93 -29.305 -29.953 -32.692 1.00 54.24 ATOM 1510 HE2 TYR A 93 -28.478 -30.263 -32.072 1.00 63.41 ATOM 1511 CD2 TYR A 93 -30.142 -28.937 -32.272 1.00 22.14 ATOM 1512 HD2 TYR A 93 -29.965 -28.455 -31.321 1.00 53.40 ATOM 1513 OH TYR A 93 -28.705 -31.579 -34.328 1.00 63.53 ATOM 1514 HH TYR A 93 -28.517 -31.470 -35.263 1.00 63.25 ATOM 1515 C TYR A 93 -33.455 -26.368 -30.741 1.00 12.25 ATOM 1516 O TYR A 93 -34.645 -26.437 -31.049 1.00 14.52 ATOM 1517 N ILE A 94 -32.936 -25.336 -30.085 1.00 4.35 ATOM 1518 H ILE A 94 -31.980 -25.339 -29.868 1.00 33.15 ATOM 1519 CA ILE A 94 -33.753 -24.198 -29.681 1.00 63.10 ATOM 1520 HA ILE A 94 -34.657 -24.212 -30.272 1.00 15.24 ATOM 1521 CB ILE A 94 -34.143 -24.285 -28.194 1.00 11.32 ATOM 1522 HB ILE A 94 -34.596 -23.347 -27.908 1.00 65.51 ATOM 1523 CG2 ILE A 94 -35.166 -25.390 -27.978 1.00 54.33 ATOM 1524 HG21 ILE A 94 -36.148 -24.954 -27.862 1.00 3.13 ATOM 1525 HG22 ILE A 94 -35.166 -26.052 -28.831 1.00 62.23 ATOM 1526 HG23 ILE A 94 -34.912 -25.947 -27.089 1.00 72.41 ATOM 1527 CG1 ILE A 94 -32.902 -24.525 -27.331 1.00 53.24 ATOM 1528 HG12 ILE A 94 -32.953 -25.515 -26.907 1.00 3.13 ATOM 1529 HG13 ILE A 94 -32.021 -24.448 -27.952 1.00 74.44 ATOM 1530 CD1 ILE A 94 -32.757 -23.538 -26.194 1.00 20.53 ATOM 1531 HD11 ILE A 94 -31.999 -22.810 -26.443 1.00 75.32 ATOM 1532 HD12 ILE A 94 -33.699 -23.036 -26.030 1.00 70.41 ATOM 1533 HD13 ILE A 94 -32.469 -24.065 -25.296 1.00 3.43 ATOM 1534 C ILE A 94 -33.023 -22.882 -29.928 1.00 22.14 ATOM 1535 O ILE A 94 -31.794 -22.825 -29.886 1.00 12.30 ATOM 1536 N ALA A 95 -33.788 -21.826 -30.183 1.00 32.12 ATOM 1537 H ALA A 95 -34.762 -21.935 -30.202 1.00 43.04 ATOM 1538 CA ALA A 95 -33.215 -20.509 -30.432 1.00 62.31 ATOM 1539 HA ALA A 95 -32.154 -20.564 -30.233 1.00 12.15 ATOM 1540 CB ALA A 95 -33.402 -20.120 -31.891 1.00 44.00 ATOM 1541 HB1 ALA A 95 -32.757 -19.286 -32.126 1.00 54.33 ATOM 1542 HB2 ALA A 95 -33.149 -20.959 -32.523 1.00 13.14 ATOM 1543 HB3 ALA A 95 -34.431 -19.839 -32.060 1.00 23.03 ATOM 1544 C ALA A 95 -33.836 -19.458 -29.518 1.00 62.24 ATOM 1545 O ALA A 95 -34.975 -19.040 -29.724 1.00 5.33 ATOM 1546 N GLU A 96 -33.080 -19.037 -28.509 1.00 41.23 ATOM 1547 H GLU A 96 -32.180 -19.408 -28.398 1.00 30.41 ATOM 1548 CA GLU A 96 -33.558 -18.035 -27.564 1.00 34.44 ATOM 1549 HA GLU A 96 -34.638 -18.044 -27.590 1.00 4.45 ATOM 1550 CB GLU A 96 -33.093 -18.376 -26.146 1.00 62.34 ATOM 1551 HB2 GLU A 96 -32.134 -18.869 -26.204 1.00 65.13 ATOM 1552 HB3 GLU A 96 -32.983 -17.459 -25.587 1.00 23.12 ATOM 1553 CG GLU A 96 -34.051 -19.283 -25.392 1.00 53.44 ATOM 1554 HG2 GLU A 96 -35.045 -18.863 -25.451 1.00 25.22 ATOM 1555 HG3 GLU A 96 -34.046 -20.258 -25.857 1.00 43.52 ATOM 1556 CD GLU A 96 -33.678 -19.440 -23.931 1.00 42.12 ATOM 1557 OE1 GLU A 96 -33.888 -20.541 -23.381 1.00 31.20 ATOM 1558 OE2 GLU A 96 -33.176 -18.462 -23.338 1.00 21.51 ATOM 1559 C GLU A 96 -33.068 -16.643 -27.951 1.00 21.23 ATOM 1560 O GLU A 96 -32.356 -16.477 -28.941 1.00 73.44 ATOM 1561 N SER A 97 -33.454 -15.645 -27.162 1.00 75.51 ATOM 1562 H SER A 97 -34.022 -15.841 -26.387 1.00 62.41 ATOM 1563 CA SER A 97 -33.058 -14.267 -27.424 1.00 14.30 ATOM 1564 HA SER A 97 -32.049 -14.279 -27.807 1.00 40.12 ATOM 1565 CB SER A 97 -33.981 -13.639 -28.471 1.00 1.25 ATOM 1566 HB2 SER A 97 -34.814 -13.165 -27.974 1.00 74.53 ATOM 1567 HB3 SER A 97 -33.430 -12.900 -29.034 1.00 53.43 ATOM 1568 OG SER A 97 -34.478 -14.619 -29.365 1.00 55.53 ATOM 1569 HG SER A 97 -35.429 -14.518 -29.454 1.00 40.24 ATOM 1570 C SER A 97 -33.088 -13.440 -26.142 1.00 31.21 ATOM 1571 O SER A 97 -34.076 -13.449 -25.408 1.00 11.35 ATOM 1572 N ASP A 98 -31.998 -12.727 -25.880 1.00 31.41 ATOM 1573 H ASP A 98 -31.243 -12.762 -26.504 1.00 21.00 ATOM 1574 CA ASP A 98 -31.898 -11.894 -24.687 1.00 40.15 ATOM 1575 HA ASP A 98 -32.302 -12.453 -23.857 1.00 51.12 ATOM 1576 CB ASP A 98 -30.435 -11.558 -24.395 1.00 63.23 ATOM 1577 HB2 ASP A 98 -30.348 -11.213 -23.375 1.00 61.50 ATOM 1578 HB3 ASP A 98 -29.836 -12.448 -24.522 1.00 42.05 ATOM 1579 CG ASP A 98 -29.894 -10.479 -25.313 1.00 23.51 ATOM 1580 OD1 ASP A 98 -29.394 -10.824 -26.405 1.00 34.23 ATOM 1581 OD2 ASP A 98 -29.970 -9.290 -24.940 1.00 35.43 ATOM 1582 C ASP A 98 -32.704 -10.609 -24.853 1.00 71.41 ATOM 1583 O ASP A 98 -32.970 -10.171 -25.971 1.00 71.24 ATOM 1584 N GLY A 99 -33.091 -10.011 -23.731 1.00 14.43 ATOM 1585 H GLY A 99 -32.850 -10.406 -22.867 1.00 12.23 ATOM 1586 CA GLY A 99 -33.864 -8.783 -23.773 1.00 74.24 ATOM 1587 HA2 GLY A 99 -33.379 -8.043 -23.155 1.00 21.22 ATOM 1588 HA3 GLY A 99 -33.892 -8.424 -24.792 1.00 33.22 ATOM 1589 C GLY A 99 -35.286 -8.976 -23.284 1.00 40.01 ATOM 1590 O GLY A 99 -35.765 -10.105 -23.178 1.00 52.21 TER 1591 GLY A 99 ENDMDL MODEL 16 ATOM 1 N MET A 1 -14.187 -5.128 -7.230 1.00 70.04 ATOM 2 H MET A 1 -13.675 -5.385 -8.026 1.00 33.33 ATOM 3 CA MET A 1 -15.047 -3.952 -7.289 1.00 35.02 ATOM 4 HA MET A 1 -15.269 -3.654 -6.275 1.00 54.42 ATOM 5 CB MET A 1 -14.329 -2.803 -8.000 1.00 35.24 ATOM 6 HB2 MET A 1 -14.963 -1.929 -7.976 1.00 2.02 ATOM 7 HB3 MET A 1 -13.411 -2.587 -7.474 1.00 34.43 ATOM 8 CG MET A 1 -13.988 -3.105 -9.450 1.00 3.33 ATOM 9 HG2 MET A 1 -13.700 -4.142 -9.530 1.00 73.51 ATOM 10 HG3 MET A 1 -14.864 -2.928 -10.055 1.00 72.45 ATOM 11 SD MET A 1 -12.639 -2.083 -10.072 1.00 64.22 ATOM 12 CE MET A 1 -11.234 -2.852 -9.270 1.00 1.45 ATOM 13 HE1 MET A 1 -10.488 -3.100 -10.010 1.00 3.22 ATOM 14 HE2 MET A 1 -10.812 -2.167 -8.549 1.00 12.22 ATOM 15 HE3 MET A 1 -11.555 -3.752 -8.766 1.00 42.51 ATOM 16 C MET A 1 -16.356 -4.271 -8.006 1.00 3.43 ATOM 17 O MET A 1 -17.419 -3.785 -7.622 1.00 41.13 ATOM 18 N GLY A 2 -16.269 -5.090 -9.049 1.00 74.13 ATOM 19 H GLY A 2 -15.394 -5.447 -9.309 1.00 75.25 ATOM 20 CA GLY A 2 -17.454 -5.459 -9.803 1.00 5.41 ATOM 21 HA2 GLY A 2 -18.247 -5.697 -9.111 1.00 74.41 ATOM 22 HA3 GLY A 2 -17.758 -4.617 -10.408 1.00 3.24 ATOM 23 C GLY A 2 -17.217 -6.651 -10.709 1.00 4.42 ATOM 24 O GLY A 2 -16.703 -7.681 -10.270 1.00 51.53 ATOM 25 N HIS A 3 -17.593 -6.513 -11.976 1.00 43.13 ATOM 26 H HIS A 3 -17.996 -5.668 -12.266 1.00 20.22 ATOM 27 CA HIS A 3 -17.419 -7.588 -12.946 1.00 71.15 ATOM 28 HA HIS A 3 -16.870 -8.383 -12.466 1.00 25.04 ATOM 29 CB HIS A 3 -18.779 -8.124 -13.394 1.00 53.14 ATOM 30 HB2 HIS A 3 -19.427 -7.292 -13.630 1.00 65.11 ATOM 31 HB3 HIS A 3 -18.646 -8.732 -14.278 1.00 34.25 ATOM 32 CG HIS A 3 -19.465 -8.960 -12.358 1.00 3.34 ATOM 33 ND1 HIS A 3 -19.627 -10.324 -12.478 1.00 15.34 ATOM 34 CD2 HIS A 3 -20.029 -8.617 -11.176 1.00 73.40 ATOM 35 HD1 HIS A 3 -19.323 -10.872 -13.230 1.00 73.30 ATOM 36 CE1 HIS A 3 -20.264 -10.784 -11.416 1.00 31.15 ATOM 37 NE2 HIS A 3 -20.519 -9.769 -10.610 1.00 50.20 ATOM 38 HD2 HIS A 3 -20.085 -7.623 -10.756 1.00 33.05 ATOM 39 HE1 HIS A 3 -20.531 -11.815 -11.235 1.00 44.35 ATOM 40 C HIS A 3 -16.626 -7.105 -14.157 1.00 2.12 ATOM 41 O HIS A 3 -17.180 -6.496 -15.073 1.00 31.14 ATOM 42 N HIS A 4 -15.325 -7.380 -14.154 1.00 12.40 ATOM 43 H HIS A 4 -14.942 -7.868 -13.396 1.00 3.30 ATOM 44 CA HIS A 4 -14.455 -6.973 -15.252 1.00 15.51 ATOM 45 HA HIS A 4 -15.072 -6.821 -16.125 1.00 32.22 ATOM 46 CB HIS A 4 -13.747 -5.662 -14.910 1.00 42.41 ATOM 47 HB2 HIS A 4 -13.299 -5.747 -13.931 1.00 14.33 ATOM 48 HB3 HIS A 4 -12.972 -5.478 -15.640 1.00 44.31 ATOM 49 CG HIS A 4 -14.659 -4.474 -14.897 1.00 3.53 ATOM 50 ND1 HIS A 4 -15.588 -4.249 -13.903 1.00 21.22 ATOM 51 CD2 HIS A 4 -14.779 -3.440 -15.763 1.00 32.24 ATOM 52 HD1 HIS A 4 -15.746 -4.825 -13.126 1.00 62.35 ATOM 53 CE1 HIS A 4 -16.242 -3.130 -14.159 1.00 23.21 ATOM 54 NE2 HIS A 4 -15.770 -2.619 -15.282 1.00 24.42 ATOM 55 HD2 HIS A 4 -14.204 -3.289 -16.665 1.00 43.41 ATOM 56 HE1 HIS A 4 -17.028 -2.704 -13.554 1.00 21.54 ATOM 57 C HIS A 4 -13.426 -8.056 -15.560 1.00 11.22 ATOM 58 O HIS A 4 -13.450 -9.136 -14.968 1.00 51.43 ATOM 59 N HIS A 5 -12.523 -7.760 -16.490 1.00 32.33 ATOM 60 H HIS A 5 -12.556 -6.883 -16.926 1.00 23.45 ATOM 61 CA HIS A 5 -11.485 -8.709 -16.876 1.00 73.43 ATOM 62 HA HIS A 5 -11.959 -9.660 -17.066 1.00 75.24 ATOM 63 CB HIS A 5 -10.784 -8.239 -18.151 1.00 72.42 ATOM 64 HB2 HIS A 5 -11.527 -8.041 -18.910 1.00 4.30 ATOM 65 HB3 HIS A 5 -10.239 -7.330 -17.941 1.00 33.34 ATOM 66 CG HIS A 5 -9.817 -9.239 -18.706 1.00 4.01 ATOM 67 ND1 HIS A 5 -9.836 -10.575 -18.365 1.00 12.12 ATOM 68 CD2 HIS A 5 -8.797 -9.091 -19.584 1.00 75.44 ATOM 69 HD1 HIS A 5 -10.464 -10.997 -17.742 1.00 63.45 ATOM 70 CE1 HIS A 5 -8.870 -11.205 -19.008 1.00 61.51 ATOM 71 NE2 HIS A 5 -8.225 -10.328 -19.755 1.00 50.14 ATOM 72 HD2 HIS A 5 -8.490 -8.172 -20.063 1.00 13.24 ATOM 73 HE1 HIS A 5 -8.645 -12.259 -18.936 1.00 72.13 ATOM 74 C HIS A 5 -10.465 -8.885 -15.756 1.00 1.14 ATOM 75 O HIS A 5 -9.421 -8.231 -15.744 1.00 55.11 ATOM 76 N HIS A 6 -10.773 -9.771 -14.814 1.00 75.23 ATOM 77 H HIS A 6 -11.619 -10.261 -14.878 1.00 74.34 ATOM 78 CA HIS A 6 -9.883 -10.032 -13.689 1.00 31.42 ATOM 79 HA HIS A 6 -9.009 -9.409 -13.806 1.00 34.43 ATOM 80 CB HIS A 6 -10.574 -9.678 -12.372 1.00 31.23 ATOM 81 HB2 HIS A 6 -11.461 -10.285 -12.264 1.00 12.12 ATOM 82 HB3 HIS A 6 -9.901 -9.885 -11.552 1.00 43.43 ATOM 83 CG HIS A 6 -10.986 -8.241 -12.279 1.00 74.41 ATOM 84 ND1 HIS A 6 -11.933 -7.786 -11.386 1.00 74.21 ATOM 85 CD2 HIS A 6 -10.573 -7.155 -12.973 1.00 73.33 ATOM 86 HD1 HIS A 6 -12.422 -8.337 -10.740 1.00 1.11 ATOM 87 CE1 HIS A 6 -12.086 -6.483 -11.536 1.00 52.42 ATOM 88 NE2 HIS A 6 -11.272 -6.075 -12.493 1.00 22.01 ATOM 89 HD2 HIS A 6 -9.832 -7.140 -13.760 1.00 22.21 ATOM 90 HE1 HIS A 6 -12.761 -5.856 -10.973 1.00 32.03 ATOM 91 C HIS A 6 -9.445 -11.494 -13.670 1.00 52.23 ATOM 92 O HIS A 6 -9.740 -12.253 -14.594 1.00 51.32 ATOM 93 N HIS A 7 -8.739 -11.882 -12.613 1.00 12.21 ATOM 94 H HIS A 7 -8.536 -11.231 -11.909 1.00 50.03 ATOM 95 CA HIS A 7 -8.260 -13.253 -12.474 1.00 54.44 ATOM 96 HA HIS A 7 -7.921 -13.585 -13.444 1.00 11.22 ATOM 97 CB HIS A 7 -7.091 -13.310 -11.491 1.00 43.34 ATOM 98 HB2 HIS A 7 -6.725 -14.324 -11.436 1.00 62.42 ATOM 99 HB3 HIS A 7 -6.299 -12.665 -11.846 1.00 30.32 ATOM 100 CG HIS A 7 -7.452 -12.876 -10.104 1.00 53.23 ATOM 101 ND1 HIS A 7 -7.539 -11.552 -9.728 1.00 51.14 ATOM 102 CD2 HIS A 7 -7.752 -13.599 -9.000 1.00 61.22 ATOM 103 HD1 HIS A 7 -7.377 -10.780 -10.310 1.00 30.33 ATOM 104 CE1 HIS A 7 -7.875 -11.480 -8.453 1.00 4.22 ATOM 105 NE2 HIS A 7 -8.010 -12.709 -7.987 1.00 53.55 ATOM 106 HD2 HIS A 7 -7.782 -14.678 -8.928 1.00 1.50 ATOM 107 HE1 HIS A 7 -8.015 -10.571 -7.886 1.00 61.52 ATOM 108 C HIS A 7 -9.381 -14.175 -12.004 1.00 12.40 ATOM 109 O HIS A 7 -10.542 -13.770 -11.930 1.00 21.03 ATOM 110 N HIS A 8 -9.026 -15.416 -11.688 1.00 34.10 ATOM 111 H HIS A 8 -8.086 -15.679 -11.768 1.00 20.12 ATOM 112 CA HIS A 8 -10.003 -16.396 -11.225 1.00 4.12 ATOM 113 HA HIS A 8 -10.923 -16.226 -11.762 1.00 14.22 ATOM 114 CB HIS A 8 -9.511 -17.814 -11.517 1.00 33.04 ATOM 115 HB2 HIS A 8 -9.381 -17.931 -12.582 1.00 50.44 ATOM 116 HB3 HIS A 8 -8.562 -17.968 -11.024 1.00 10.23 ATOM 117 CG HIS A 8 -10.452 -18.882 -11.049 1.00 42.24 ATOM 118 ND1 HIS A 8 -11.819 -18.711 -11.000 1.00 33.30 ATOM 119 CD2 HIS A 8 -10.215 -20.140 -10.611 1.00 20.25 ATOM 120 HD1 HIS A 8 -12.304 -17.899 -11.255 1.00 72.55 ATOM 121 CE1 HIS A 8 -12.383 -19.818 -10.549 1.00 43.13 ATOM 122 NE2 HIS A 8 -11.431 -20.701 -10.306 1.00 0.20 ATOM 123 HD2 HIS A 8 -9.249 -20.616 -10.517 1.00 3.15 ATOM 124 HE1 HIS A 8 -13.441 -19.975 -10.405 1.00 31.12 ATOM 125 C HIS A 8 -10.268 -16.234 -9.731 1.00 72.01 ATOM 126 O HIS A 8 -9.579 -16.826 -8.901 1.00 32.34 ATOM 127 N SER A 9 -11.271 -15.428 -9.397 1.00 44.41 ATOM 128 H SER A 9 -11.783 -14.984 -10.105 1.00 50.12 ATOM 129 CA SER A 9 -11.624 -15.184 -8.003 1.00 70.35 ATOM 130 HA SER A 9 -11.101 -15.909 -7.397 1.00 44.44 ATOM 131 CB SER A 9 -11.192 -13.778 -7.584 1.00 25.13 ATOM 132 HB2 SER A 9 -10.157 -13.799 -7.277 1.00 30.04 ATOM 133 HB3 SER A 9 -11.305 -13.105 -8.421 1.00 12.31 ATOM 134 OG SER A 9 -11.979 -13.303 -6.505 1.00 64.12 ATOM 135 HG SER A 9 -12.743 -12.834 -6.848 1.00 62.54 ATOM 136 C SER A 9 -13.125 -15.353 -7.786 1.00 63.21 ATOM 137 O SER A 9 -13.559 -15.912 -6.778 1.00 63.13 ATOM 138 N HIS A 10 -13.913 -14.866 -8.739 1.00 41.21 ATOM 139 H HIS A 10 -13.508 -14.431 -9.518 1.00 62.32 ATOM 140 CA HIS A 10 -15.366 -14.963 -8.653 1.00 43.34 ATOM 141 HA HIS A 10 -15.641 -14.910 -7.611 1.00 4.01 ATOM 142 CB HIS A 10 -16.020 -13.800 -9.400 1.00 34.01 ATOM 143 HB2 HIS A 10 -15.354 -12.950 -9.385 1.00 63.52 ATOM 144 HB3 HIS A 10 -16.199 -14.093 -10.424 1.00 75.53 ATOM 145 CG HIS A 10 -17.327 -13.369 -8.809 1.00 11.53 ATOM 146 ND1 HIS A 10 -18.404 -12.971 -9.573 1.00 31.14 ATOM 147 CD2 HIS A 10 -17.728 -13.275 -7.519 1.00 64.21 ATOM 148 HD1 HIS A 10 -18.427 -12.929 -10.551 1.00 11.20 ATOM 149 CE1 HIS A 10 -19.410 -12.650 -8.778 1.00 61.44 ATOM 150 NE2 HIS A 10 -19.025 -12.827 -7.527 1.00 54.42 ATOM 151 HD2 HIS A 10 -17.136 -13.510 -6.645 1.00 13.41 ATOM 152 HE1 HIS A 10 -20.381 -12.304 -9.097 1.00 55.41 ATOM 153 C HIS A 10 -15.856 -16.290 -9.224 1.00 53.21 ATOM 154 O HIS A 10 -15.075 -17.068 -9.769 1.00 61.55 ATOM 155 N MET A 11 -17.155 -16.541 -9.093 1.00 41.35 ATOM 156 H MET A 11 -17.728 -15.881 -8.649 1.00 62.21 ATOM 157 CA MET A 11 -17.749 -17.774 -9.597 1.00 10.32 ATOM 158 HA MET A 11 -17.090 -18.589 -9.338 1.00 1.43 ATOM 159 CB MET A 11 -19.113 -18.011 -8.945 1.00 41.24 ATOM 160 HB2 MET A 11 -19.124 -17.533 -7.977 1.00 61.50 ATOM 161 HB3 MET A 11 -19.877 -17.567 -9.566 1.00 13.14 ATOM 162 CG MET A 11 -19.448 -19.481 -8.756 1.00 34.21 ATOM 163 HG2 MET A 11 -18.530 -20.032 -8.618 1.00 42.11 ATOM 164 HG3 MET A 11 -20.063 -19.585 -7.874 1.00 52.21 ATOM 165 SD MET A 11 -20.333 -20.179 -10.164 1.00 0.14 ATOM 166 CE MET A 11 -21.964 -19.481 -9.918 1.00 72.11 ATOM 167 HE1 MET A 11 -22.327 -19.076 -10.851 1.00 62.34 ATOM 168 HE2 MET A 11 -22.638 -20.252 -9.574 1.00 64.33 ATOM 169 HE3 MET A 11 -21.912 -18.694 -9.180 1.00 43.05 ATOM 170 C MET A 11 -17.899 -17.725 -11.114 1.00 63.21 ATOM 171 O MET A 11 -18.105 -16.659 -11.694 1.00 43.13 ATOM 172 N LYS A 12 -17.794 -18.886 -11.752 1.00 24.01 ATOM 173 H LYS A 12 -17.629 -19.702 -11.234 1.00 70.52 ATOM 174 CA LYS A 12 -17.918 -18.977 -13.202 1.00 12.12 ATOM 175 HA LYS A 12 -17.300 -18.206 -13.637 1.00 15.01 ATOM 176 CB LYS A 12 -17.430 -20.342 -13.692 1.00 31.24 ATOM 177 HB2 LYS A 12 -17.852 -21.110 -13.060 1.00 4.25 ATOM 178 HB3 LYS A 12 -17.775 -20.492 -14.705 1.00 34.25 ATOM 179 CG LYS A 12 -15.918 -20.489 -13.677 1.00 14.21 ATOM 180 HG2 LYS A 12 -15.620 -21.133 -14.491 1.00 11.31 ATOM 181 HG3 LYS A 12 -15.470 -19.514 -13.804 1.00 10.41 ATOM 182 CD LYS A 12 -15.429 -21.090 -12.370 1.00 72.41 ATOM 183 HD2 LYS A 12 -15.197 -20.292 -11.681 1.00 31.33 ATOM 184 HD3 LYS A 12 -16.211 -21.711 -11.955 1.00 64.30 ATOM 185 CE LYS A 12 -14.183 -21.937 -12.578 1.00 61.14 ATOM 186 HE2 LYS A 12 -14.400 -22.700 -13.310 1.00 41.35 ATOM 187 HE3 LYS A 12 -13.390 -21.302 -12.944 1.00 64.23 ATOM 188 NZ LYS A 12 -13.738 -22.590 -11.316 1.00 13.32 ATOM 189 HZ1 LYS A 12 -12.709 -22.489 -11.205 1.00 20.22 ATOM 190 HZ2 LYS A 12 -14.209 -22.148 -10.500 1.00 42.42 ATOM 191 HZ3 LYS A 12 -13.977 -23.602 -11.333 1.00 51.14 ATOM 192 C LYS A 12 -19.363 -18.755 -13.639 1.00 4.11 ATOM 193 O LYS A 12 -20.232 -18.467 -12.817 1.00 35.25 ATOM 194 N ARG A 13 -19.611 -18.892 -14.937 1.00 41.33 ATOM 195 H ARG A 13 -18.876 -19.122 -15.543 1.00 62.12 ATOM 196 CA ARG A 13 -20.950 -18.706 -15.483 1.00 31.23 ATOM 197 HA ARG A 13 -21.253 -17.690 -15.281 1.00 43.42 ATOM 198 CB ARG A 13 -20.944 -18.933 -16.996 1.00 4.24 ATOM 199 HB2 ARG A 13 -20.334 -19.797 -17.216 1.00 53.01 ATOM 200 HB3 ARG A 13 -21.955 -19.122 -17.323 1.00 64.22 ATOM 201 CG ARG A 13 -20.400 -17.754 -17.786 1.00 1.43 ATOM 202 HG2 ARG A 13 -20.883 -17.726 -18.751 1.00 45.15 ATOM 203 HG3 ARG A 13 -20.614 -16.842 -17.247 1.00 72.45 ATOM 204 CD ARG A 13 -18.897 -17.866 -17.991 1.00 13.13 ATOM 205 HD2 ARG A 13 -18.631 -18.911 -18.037 1.00 62.24 ATOM 206 HD3 ARG A 13 -18.638 -17.387 -18.923 1.00 11.41 ATOM 207 NE ARG A 13 -18.148 -17.234 -16.908 1.00 34.03 ATOM 208 HE ARG A 13 -17.652 -17.818 -16.298 1.00 64.24 ATOM 209 CZ ARG A 13 -18.108 -15.921 -16.711 1.00 2.12 ATOM 210 NH1 ARG A 13 -18.770 -15.105 -17.519 1.00 73.34 ATOM 211 HH11 ARG A 13 -19.302 -15.479 -18.279 1.00 13.11 ATOM 212 HH12 ARG A 13 -18.739 -14.117 -17.368 1.00 51.12 ATOM 213 NH2 ARG A 13 -17.404 -15.421 -15.703 1.00 61.40 ATOM 214 HH21 ARG A 13 -16.903 -16.033 -15.091 1.00 75.23 ATOM 215 HH22 ARG A 13 -17.374 -14.433 -15.556 1.00 21.32 ATOM 216 C ARG A 13 -21.944 -19.656 -14.820 1.00 5.13 ATOM 217 O ARG A 13 -21.583 -20.422 -13.926 1.00 74.33 ATOM 218 N SER A 14 -23.195 -19.599 -15.263 1.00 53.12 ATOM 219 H SER A 14 -23.420 -18.967 -15.978 1.00 15.21 ATOM 220 CA SER A 14 -24.242 -20.450 -14.710 1.00 62.51 ATOM 221 HA SER A 14 -23.949 -20.727 -13.708 1.00 53.30 ATOM 222 CB SER A 14 -25.568 -19.691 -14.650 1.00 53.31 ATOM 223 HB2 SER A 14 -25.371 -18.633 -14.566 1.00 1.14 ATOM 224 HB3 SER A 14 -26.130 -19.881 -15.553 1.00 72.22 ATOM 225 OG SER A 14 -26.341 -20.101 -13.536 1.00 34.52 ATOM 226 HG SER A 14 -27.152 -20.513 -13.843 1.00 34.22 ATOM 227 C SER A 14 -24.406 -21.719 -15.542 1.00 13.21 ATOM 228 O SER A 14 -25.521 -22.190 -15.763 1.00 12.51 ATOM 229 N GLY A 15 -23.286 -22.267 -16.001 1.00 65.42 ATOM 230 H GLY A 15 -22.424 -21.848 -15.793 1.00 73.14 ATOM 231 CA GLY A 15 -23.326 -23.476 -16.804 1.00 1.12 ATOM 232 HA2 GLY A 15 -23.889 -24.229 -16.273 1.00 3.02 ATOM 233 HA3 GLY A 15 -23.826 -23.258 -17.736 1.00 64.34 ATOM 234 C GLY A 15 -21.943 -24.018 -17.105 1.00 61.13 ATOM 235 O GLY A 15 -21.148 -23.367 -17.784 1.00 31.31 ATOM 236 N ARG A 16 -21.654 -25.212 -16.599 1.00 22.32 ATOM 237 H ARG A 16 -22.329 -25.682 -16.066 1.00 20.10 ATOM 238 CA ARG A 16 -20.356 -25.840 -16.815 1.00 61.23 ATOM 239 HA ARG A 16 -19.592 -25.115 -16.576 1.00 74.23 ATOM 240 CB ARG A 16 -20.194 -27.054 -15.899 1.00 24.23 ATOM 241 HB2 ARG A 16 -19.740 -26.733 -14.972 1.00 72.44 ATOM 242 HB3 ARG A 16 -21.170 -27.465 -15.689 1.00 42.41 ATOM 243 CG ARG A 16 -19.331 -28.156 -16.494 1.00 14.54 ATOM 244 HG2 ARG A 16 -19.956 -28.809 -17.084 1.00 61.45 ATOM 245 HG3 ARG A 16 -18.577 -27.708 -17.124 1.00 32.42 ATOM 246 CD ARG A 16 -18.649 -28.975 -15.410 1.00 20.41 ATOM 247 HD2 ARG A 16 -18.237 -29.868 -15.858 1.00 14.34 ATOM 248 HD3 ARG A 16 -17.851 -28.387 -14.981 1.00 74.32 ATOM 249 NE ARG A 16 -19.577 -29.362 -14.350 1.00 45.21 ATOM 250 HE ARG A 16 -20.533 -29.226 -14.512 1.00 60.02 ATOM 251 CZ ARG A 16 -19.192 -29.883 -13.190 1.00 45.43 ATOM 252 NH1 ARG A 16 -17.904 -30.078 -12.942 1.00 42.14 ATOM 253 HH11 ARG A 16 -17.220 -29.832 -13.630 1.00 33.14 ATOM 254 HH12 ARG A 16 -17.616 -30.469 -12.068 1.00 34.22 ATOM 255 NH2 ARG A 16 -20.096 -30.209 -12.275 1.00 45.24 ATOM 256 HH21 ARG A 16 -21.067 -30.063 -12.459 1.00 12.24 ATOM 257 HH22 ARG A 16 -19.805 -30.601 -11.403 1.00 41.22 ATOM 258 C ARG A 16 -20.193 -26.264 -18.272 1.00 54.02 ATOM 259 O ARG A 16 -21.135 -26.754 -18.894 1.00 71.12 ATOM 260 N GLU A 17 -18.993 -26.071 -18.809 1.00 4.31 ATOM 261 H GLU A 17 -18.282 -25.676 -18.262 1.00 0.31 ATOM 262 CA GLU A 17 -18.708 -26.432 -20.193 1.00 11.22 ATOM 263 HA GLU A 17 -19.650 -26.521 -20.712 1.00 60.45 ATOM 264 CB GLU A 17 -17.871 -25.342 -20.866 1.00 22.23 ATOM 265 HB2 GLU A 17 -18.481 -24.459 -20.986 1.00 62.13 ATOM 266 HB3 GLU A 17 -17.032 -25.105 -20.228 1.00 12.31 ATOM 267 CG GLU A 17 -17.334 -25.742 -22.230 1.00 21.43 ATOM 268 HG2 GLU A 17 -18.026 -26.434 -22.686 1.00 53.43 ATOM 269 HG3 GLU A 17 -17.252 -24.858 -22.844 1.00 54.20 ATOM 270 CD GLU A 17 -15.972 -26.404 -22.149 1.00 70.33 ATOM 271 OE1 GLU A 17 -15.868 -27.593 -22.518 1.00 51.13 ATOM 272 OE2 GLU A 17 -15.011 -25.734 -21.718 1.00 22.45 ATOM 273 C GLU A 17 -17.977 -27.769 -20.267 1.00 23.13 ATOM 274 O GLU A 17 -16.946 -27.961 -19.621 1.00 42.02 ATOM 275 N ILE A 18 -18.518 -28.690 -21.057 1.00 41.21 ATOM 276 H ILE A 18 -19.340 -28.477 -21.546 1.00 31.14 ATOM 277 CA ILE A 18 -17.917 -30.008 -21.216 1.00 32.30 ATOM 278 HA ILE A 18 -16.861 -29.921 -21.005 1.00 40.55 ATOM 279 CB ILE A 18 -18.525 -31.026 -20.232 1.00 44.14 ATOM 280 HB ILE A 18 -17.950 -31.938 -20.292 1.00 11.52 ATOM 281 CG2 ILE A 18 -18.436 -30.502 -18.807 1.00 30.33 ATOM 282 HG21 ILE A 18 -18.506 -31.329 -18.115 1.00 15.53 ATOM 283 HG22 ILE A 18 -17.493 -29.995 -18.667 1.00 64.43 ATOM 284 HG23 ILE A 18 -19.246 -29.811 -18.626 1.00 71.30 ATOM 285 CG1 ILE A 18 -19.978 -31.325 -20.607 1.00 2.15 ATOM 286 HG12 ILE A 18 -20.530 -30.400 -20.647 1.00 53.40 ATOM 287 HG13 ILE A 18 -20.001 -31.796 -21.578 1.00 75.45 ATOM 288 CD1 ILE A 18 -20.678 -32.241 -19.627 1.00 64.13 ATOM 289 HD11 ILE A 18 -21.718 -32.335 -19.903 1.00 24.42 ATOM 290 HD12 ILE A 18 -20.210 -33.214 -19.648 1.00 31.44 ATOM 291 HD13 ILE A 18 -20.605 -31.828 -18.632 1.00 41.52 ATOM 292 C ILE A 18 -18.095 -30.526 -22.639 1.00 40.44 ATOM 293 O ILE A 18 -18.732 -29.879 -23.472 1.00 63.43 ATOM 294 N THR A 19 -17.529 -31.697 -22.913 1.00 31.24 ATOM 295 H THR A 19 -17.035 -32.164 -22.207 1.00 22.01 ATOM 296 CA THR A 19 -17.625 -32.303 -24.235 1.00 13.42 ATOM 297 HA THR A 19 -17.933 -31.536 -24.931 1.00 42.11 ATOM 298 CB THR A 19 -16.266 -32.859 -24.698 1.00 22.41 ATOM 299 HB THR A 19 -15.608 -32.029 -24.912 1.00 21.11 ATOM 300 OG1 THR A 19 -16.435 -33.640 -25.887 1.00 11.44 ATOM 301 HG1 THR A 19 -16.669 -33.063 -26.618 1.00 14.54 ATOM 302 CG2 THR A 19 -15.632 -33.714 -23.610 1.00 51.24 ATOM 303 HG21 THR A 19 -14.821 -33.168 -23.151 1.00 61.51 ATOM 304 HG22 THR A 19 -16.374 -33.953 -22.863 1.00 22.32 ATOM 305 HG23 THR A 19 -15.252 -34.626 -24.045 1.00 62.24 ATOM 306 C THR A 19 -18.654 -33.427 -24.251 1.00 73.11 ATOM 307 O THR A 19 -19.016 -33.965 -23.205 1.00 14.23 ATOM 308 N TRP A 20 -19.121 -33.778 -25.444 1.00 21.01 ATOM 309 H TRP A 20 -18.794 -33.312 -26.242 1.00 3.01 ATOM 310 CA TRP A 20 -20.109 -34.840 -25.596 1.00 22.44 ATOM 311 HA TRP A 20 -21.000 -34.542 -25.063 1.00 4.12 ATOM 312 CB TRP A 20 -20.455 -35.036 -27.073 1.00 11.34 ATOM 313 HB2 TRP A 20 -21.299 -34.411 -27.324 1.00 0.12 ATOM 314 HB3 TRP A 20 -19.606 -34.747 -27.675 1.00 2.21 ATOM 315 CG TRP A 20 -20.808 -36.451 -27.418 1.00 11.22 ATOM 316 CD1 TRP A 20 -19.942 -37.456 -27.741 1.00 30.11 ATOM 317 CD2 TRP A 20 -22.122 -37.016 -27.476 1.00 31.40 ATOM 318 CE3 TRP A 20 -23.406 -36.512 -27.254 1.00 74.41 ATOM 319 CE2 TRP A 20 -21.977 -38.370 -27.840 1.00 15.50 ATOM 320 NE1 TRP A 20 -20.639 -38.613 -27.997 1.00 4.34 ATOM 321 HD1 TRP A 20 -18.870 -37.343 -27.787 1.00 23.42 ATOM 322 HE3 TRP A 20 -23.561 -35.481 -26.974 1.00 2.14 ATOM 323 CZ3 TRP A 20 -24.489 -37.359 -27.401 1.00 42.22 ATOM 324 CZ2 TRP A 20 -23.069 -39.221 -27.987 1.00 70.15 ATOM 325 HE1 TRP A 20 -20.240 -39.472 -28.248 1.00 73.45 ATOM 326 HZ3 TRP A 20 -25.489 -36.987 -27.234 1.00 51.23 ATOM 327 CH2 TRP A 20 -24.315 -38.701 -27.764 1.00 41.02 ATOM 328 HZ2 TRP A 20 -22.951 -40.258 -28.266 1.00 74.22 ATOM 329 HH2 TRP A 20 -25.189 -39.326 -27.868 1.00 3.52 ATOM 330 C TRP A 20 -19.597 -36.149 -25.003 1.00 45.35 ATOM 331 O TRP A 20 -20.361 -36.923 -24.427 1.00 52.24 ATOM 332 N LYS A 21 -18.298 -36.390 -25.148 1.00 70.44 ATOM 333 H LYS A 21 -17.739 -35.735 -25.617 1.00 54.14 ATOM 334 CA LYS A 21 -17.682 -37.605 -24.627 1.00 14.35 ATOM 335 HA LYS A 21 -18.238 -38.448 -25.007 1.00 34.33 ATOM 336 CB LYS A 21 -16.231 -37.710 -25.101 1.00 12.33 ATOM 337 HB2 LYS A 21 -16.049 -36.940 -25.837 1.00 21.54 ATOM 338 HB3 LYS A 21 -15.577 -37.550 -24.256 1.00 3.11 ATOM 339 CG LYS A 21 -15.890 -39.054 -25.721 1.00 4.44 ATOM 340 HG2 LYS A 21 -14.816 -39.153 -25.774 1.00 4.12 ATOM 341 HG3 LYS A 21 -16.295 -39.840 -25.100 1.00 13.35 ATOM 342 CD LYS A 21 -16.465 -39.184 -27.121 1.00 20.32 ATOM 343 HD2 LYS A 21 -17.306 -38.514 -27.219 1.00 41.03 ATOM 344 HD3 LYS A 21 -15.703 -38.917 -27.840 1.00 33.41 ATOM 345 CE LYS A 21 -16.934 -40.604 -27.401 1.00 25.04 ATOM 346 HE2 LYS A 21 -17.223 -41.064 -26.468 1.00 41.03 ATOM 347 HE3 LYS A 21 -17.786 -40.564 -28.062 1.00 54.30 ATOM 348 NZ LYS A 21 -15.866 -41.425 -28.036 1.00 20.44 ATOM 349 HZ1 LYS A 21 -16.093 -41.595 -29.036 1.00 73.14 ATOM 350 HZ2 LYS A 21 -14.953 -40.931 -27.978 1.00 4.02 ATOM 351 HZ3 LYS A 21 -15.783 -42.341 -27.550 1.00 34.51 ATOM 352 C LYS A 21 -17.733 -37.629 -23.102 1.00 53.32 ATOM 353 O LYS A 21 -18.177 -38.608 -22.502 1.00 14.51 ATOM 354 N ASP A 22 -17.277 -36.546 -22.483 1.00 14.34 ATOM 355 H ASP A 22 -16.936 -35.798 -23.016 1.00 41.24 ATOM 356 CA ASP A 22 -17.273 -36.442 -21.028 1.00 15.20 ATOM 357 HA ASP A 22 -16.764 -37.309 -20.635 1.00 0.51 ATOM 358 CB ASP A 22 -16.525 -35.183 -20.587 1.00 43.04 ATOM 359 HB2 ASP A 22 -16.975 -34.321 -21.057 1.00 52.25 ATOM 360 HB3 ASP A 22 -16.601 -35.084 -19.515 1.00 2.24 ATOM 361 CG ASP A 22 -15.057 -35.221 -20.964 1.00 24.13 ATOM 362 OD1 ASP A 22 -14.656 -36.151 -21.694 1.00 23.22 ATOM 363 OD2 ASP A 22 -14.308 -34.321 -20.527 1.00 73.23 ATOM 364 C ASP A 22 -18.697 -36.419 -20.481 1.00 33.40 ATOM 365 O ASP A 22 -18.973 -36.970 -19.415 1.00 23.31 ATOM 366 N PHE A 23 -19.599 -35.778 -21.217 1.00 44.13 ATOM 367 H PHE A 23 -19.318 -35.359 -22.058 1.00 11.40 ATOM 368 CA PHE A 23 -20.994 -35.682 -20.805 1.00 51.31 ATOM 369 HA PHE A 23 -21.015 -35.293 -19.799 1.00 35.44 ATOM 370 CB PHE A 23 -21.755 -34.724 -21.725 1.00 23.31 ATOM 371 HB2 PHE A 23 -21.939 -33.800 -21.198 1.00 30.32 ATOM 372 HB3 PHE A 23 -21.153 -34.522 -22.598 1.00 74.03 ATOM 373 CG PHE A 23 -23.078 -35.263 -22.188 1.00 14.52 ATOM 374 CD1 PHE A 23 -23.246 -35.699 -23.492 1.00 50.41 ATOM 375 HD1 PHE A 23 -22.413 -35.649 -24.179 1.00 5.01 ATOM 376 CE1 PHE A 23 -24.463 -36.195 -23.921 1.00 44.13 ATOM 377 HE1 PHE A 23 -24.580 -36.531 -24.941 1.00 5.21 ATOM 378 CZ PHE A 23 -25.528 -36.258 -23.045 1.00 72.40 ATOM 379 HZ PHE A 23 -26.479 -36.646 -23.378 1.00 32.31 ATOM 380 CE2 PHE A 23 -25.374 -35.828 -21.742 1.00 1.42 ATOM 381 HE2 PHE A 23 -26.206 -35.876 -21.055 1.00 4.12 ATOM 382 CD2 PHE A 23 -24.155 -35.332 -21.319 1.00 12.15 ATOM 383 HD2 PHE A 23 -24.037 -34.994 -20.299 1.00 65.44 ATOM 384 C PHE A 23 -21.661 -37.054 -20.818 1.00 22.14 ATOM 385 O PHE A 23 -22.261 -37.475 -19.828 1.00 45.41 ATOM 386 N VAL A 24 -21.552 -37.748 -21.946 1.00 62.12 ATOM 387 H VAL A 24 -21.061 -37.360 -22.701 1.00 14.25 ATOM 388 CA VAL A 24 -22.143 -39.073 -22.089 1.00 30.21 ATOM 389 HA VAL A 24 -23.213 -38.976 -21.971 1.00 64.20 ATOM 390 CB VAL A 24 -21.862 -39.666 -23.482 1.00 71.05 ATOM 391 HB VAL A 24 -20.866 -39.375 -23.781 1.00 43.21 ATOM 392 CG1 VAL A 24 -21.921 -41.185 -23.438 1.00 64.33 ATOM 393 HG11 VAL A 24 -21.113 -41.559 -22.827 1.00 23.02 ATOM 394 HG12 VAL A 24 -22.865 -41.497 -23.017 1.00 60.11 ATOM 395 HG13 VAL A 24 -21.826 -41.579 -24.440 1.00 3.52 ATOM 396 CG2 VAL A 24 -22.846 -39.116 -24.503 1.00 55.34 ATOM 397 HG21 VAL A 24 -22.359 -38.361 -25.103 1.00 13.34 ATOM 398 HG22 VAL A 24 -23.188 -39.917 -25.142 1.00 14.21 ATOM 399 HG23 VAL A 24 -23.691 -38.679 -23.990 1.00 44.15 ATOM 400 C VAL A 24 -21.613 -40.029 -21.026 1.00 0.21 ATOM 401 O VAL A 24 -22.317 -40.937 -20.587 1.00 11.14 ATOM 402 N ASN A 25 -20.366 -39.817 -20.616 1.00 55.01 ATOM 403 H ASN A 25 -19.855 -39.077 -21.004 1.00 2.52 ATOM 404 CA ASN A 25 -19.741 -40.660 -19.604 1.00 30.03 ATOM 405 HA ASN A 25 -20.174 -41.646 -19.680 1.00 63.13 ATOM 406 CB ASN A 25 -18.234 -40.757 -19.851 1.00 32.11 ATOM 407 HB2 ASN A 25 -17.849 -39.774 -20.081 1.00 33.21 ATOM 408 HB3 ASN A 25 -17.752 -41.129 -18.959 1.00 50.43 ATOM 409 CG ASN A 25 -17.896 -41.684 -21.002 1.00 62.51 ATOM 410 OD1 ASN A 25 -18.215 -42.873 -20.971 1.00 20.12 ATOM 411 ND2 ASN A 25 -17.246 -41.143 -22.026 1.00 23.50 ATOM 412 HD21 ASN A 25 -17.024 -40.190 -21.982 1.00 41.31 ATOM 413 HD22 ASN A 25 -17.015 -41.720 -22.784 1.00 30.11 ATOM 414 C ASN A 25 -20.004 -40.114 -18.203 1.00 62.44 ATOM 415 O ASN A 25 -19.832 -40.819 -17.210 1.00 12.34 ATOM 416 N ASN A 26 -20.422 -38.855 -18.134 1.00 1.40 ATOM 417 H ASN A 26 -20.540 -38.343 -18.962 1.00 30.53 ATOM 418 CA ASN A 26 -20.709 -38.214 -16.856 1.00 3.14 ATOM 419 HA ASN A 26 -20.404 -38.889 -16.071 1.00 24.33 ATOM 420 CB ASN A 26 -19.918 -36.911 -16.726 1.00 1.51 ATOM 421 HB2 ASN A 26 -20.140 -36.276 -17.572 1.00 21.21 ATOM 422 HB3 ASN A 26 -20.211 -36.407 -15.817 1.00 22.10 ATOM 423 CG ASN A 26 -18.420 -37.145 -16.684 1.00 51.23 ATOM 424 OD1 ASN A 26 -17.960 -38.285 -16.630 1.00 33.42 ATOM 425 ND2 ASN A 26 -17.651 -36.062 -16.709 1.00 73.34 ATOM 426 HD21 ASN A 26 -18.087 -35.185 -16.753 1.00 31.41 ATOM 427 HD22 ASN A 26 -16.679 -36.185 -16.684 1.00 53.22 ATOM 428 C ASN A 26 -22.201 -37.933 -16.711 1.00 12.32 ATOM 429 O ASN A 26 -22.632 -37.286 -15.756 1.00 30.45 ATOM 430 N TYR A 27 -22.985 -38.423 -17.665 1.00 11.14 ATOM 431 H TYR A 27 -22.583 -38.930 -18.401 1.00 11.14 ATOM 432 CA TYR A 27 -24.429 -38.223 -17.645 1.00 33.22 ATOM 433 HA TYR A 27 -24.730 -38.079 -16.618 1.00 11.25 ATOM 434 CB TYR A 27 -24.804 -36.979 -18.451 1.00 52.40 ATOM 435 HB2 TYR A 27 -24.337 -37.033 -19.422 1.00 4.50 ATOM 436 HB3 TYR A 27 -25.877 -36.948 -18.575 1.00 1.35 ATOM 437 CG TYR A 27 -24.374 -35.683 -17.800 1.00 62.44 ATOM 438 CD1 TYR A 27 -23.040 -35.295 -17.796 1.00 64.24 ATOM 439 HD1 TYR A 27 -22.306 -35.934 -18.267 1.00 3.43 ATOM 440 CE1 TYR A 27 -22.641 -34.113 -17.203 1.00 34.04 ATOM 441 HE1 TYR A 27 -21.600 -33.828 -17.210 1.00 4.03 ATOM 442 CZ TYR A 27 -23.581 -33.301 -16.603 1.00 52.43 ATOM 443 CE2 TYR A 27 -24.912 -33.664 -16.594 1.00 42.21 ATOM 444 HE2 TYR A 27 -25.647 -33.028 -16.124 1.00 55.23 ATOM 445 CD2 TYR A 27 -25.301 -34.848 -17.189 1.00 23.40 ATOM 446 HD2 TYR A 27 -26.342 -35.136 -17.183 1.00 71.22 ATOM 447 OH TYR A 27 -23.190 -32.122 -16.011 1.00 23.15 ATOM 448 HH TYR A 27 -22.232 -32.099 -15.948 1.00 1.54 ATOM 449 C TYR A 27 -25.156 -39.443 -18.204 1.00 4.11 ATOM 450 O TYR A 27 -25.891 -40.124 -17.489 1.00 31.45 ATOM 451 N LEU A 28 -24.943 -39.713 -19.487 1.00 54.42 ATOM 452 H LEU A 28 -24.347 -39.134 -20.006 1.00 12.43 ATOM 453 CA LEU A 28 -25.576 -40.851 -20.145 1.00 15.43 ATOM 454 HA LEU A 28 -26.644 -40.760 -20.009 1.00 41.21 ATOM 455 CB LEU A 28 -25.261 -40.840 -21.641 1.00 73.15 ATOM 456 HB2 LEU A 28 -24.924 -39.848 -21.901 1.00 74.44 ATOM 457 HB3 LEU A 28 -24.462 -41.547 -21.815 1.00 75.04 ATOM 458 CG LEU A 28 -26.419 -41.201 -22.574 1.00 4.44 ATOM 459 HG LEU A 28 -26.053 -41.246 -23.590 1.00 61.42 ATOM 460 CD1 LEU A 28 -26.985 -42.566 -22.218 1.00 33.25 ATOM 461 HD11 LEU A 28 -26.198 -43.190 -21.821 1.00 33.24 ATOM 462 HD12 LEU A 28 -27.762 -42.451 -21.476 1.00 72.41 ATOM 463 HD13 LEU A 28 -27.398 -43.027 -23.103 1.00 1.30 ATOM 464 CD2 LEU A 28 -27.505 -40.137 -22.511 1.00 33.25 ATOM 465 HD21 LEU A 28 -27.895 -40.080 -21.505 1.00 2.31 ATOM 466 HD22 LEU A 28 -27.090 -39.181 -22.791 1.00 3.32 ATOM 467 HD23 LEU A 28 -28.303 -40.397 -23.191 1.00 43.51 ATOM 468 C LEU A 28 -25.112 -42.165 -19.525 1.00 14.21 ATOM 469 O LEU A 28 -25.823 -43.169 -19.569 1.00 14.31 ATOM 470 N SER A 29 -23.916 -42.150 -18.946 1.00 20.21 ATOM 471 H SER A 29 -23.397 -41.319 -18.943 1.00 43.23 ATOM 472 CA SER A 29 -23.356 -43.341 -18.318 1.00 60.31 ATOM 473 HA SER A 29 -23.269 -44.106 -19.076 1.00 2.51 ATOM 474 CB SER A 29 -21.967 -43.040 -17.752 1.00 62.14 ATOM 475 HB2 SER A 29 -21.216 -43.433 -18.420 1.00 62.44 ATOM 476 HB3 SER A 29 -21.843 -41.971 -17.661 1.00 3.35 ATOM 477 OG SER A 29 -21.797 -43.631 -16.476 1.00 20.13 ATOM 478 HG SER A 29 -22.001 -42.986 -15.794 1.00 71.34 ATOM 479 C SER A 29 -24.270 -43.851 -17.208 1.00 11.00 ATOM 480 O SER A 29 -24.377 -45.056 -16.979 1.00 60.15 ATOM 481 N LYS A 30 -24.928 -42.924 -16.520 1.00 72.20 ATOM 482 H LYS A 30 -24.802 -41.979 -16.749 1.00 64.12 ATOM 483 CA LYS A 30 -25.835 -43.277 -15.434 1.00 0.30 ATOM 484 HA LYS A 30 -25.743 -44.337 -15.256 1.00 74.54 ATOM 485 CB LYS A 30 -25.453 -42.523 -14.158 1.00 42.01 ATOM 486 HB2 LYS A 30 -26.155 -42.779 -13.379 1.00 33.42 ATOM 487 HB3 LYS A 30 -24.463 -42.832 -13.855 1.00 21.35 ATOM 488 CG LYS A 30 -25.451 -41.013 -14.321 1.00 51.11 ATOM 489 HG2 LYS A 30 -26.197 -40.738 -15.051 1.00 55.34 ATOM 490 HG3 LYS A 30 -25.690 -40.557 -13.371 1.00 23.15 ATOM 491 CD LYS A 30 -24.097 -40.504 -14.787 1.00 12.25 ATOM 492 HD2 LYS A 30 -23.527 -41.332 -15.180 1.00 44.32 ATOM 493 HD3 LYS A 30 -24.247 -39.766 -15.562 1.00 71.24 ATOM 494 CE LYS A 30 -23.318 -39.869 -13.645 1.00 22.31 ATOM 495 HE2 LYS A 30 -23.116 -38.839 -13.893 1.00 51.41 ATOM 496 HE3 LYS A 30 -23.919 -39.913 -12.749 1.00 2.45 ATOM 497 NZ LYS A 30 -22.027 -40.570 -13.398 1.00 12.14 ATOM 498 HZ1 LYS A 30 -21.674 -40.991 -14.281 1.00 34.22 ATOM 499 HZ2 LYS A 30 -21.319 -39.898 -13.039 1.00 43.15 ATOM 500 HZ3 LYS A 30 -22.160 -41.325 -12.695 1.00 25.04 ATOM 501 C LYS A 30 -27.280 -42.964 -15.808 1.00 51.44 ATOM 502 O LYS A 30 -28.215 -43.480 -15.199 1.00 34.51 ATOM 503 N GLY A 31 -27.455 -42.114 -16.817 1.00 31.35 ATOM 504 H GLY A 31 -26.672 -41.733 -17.266 1.00 22.12 ATOM 505 CA GLY A 31 -28.789 -41.749 -17.255 1.00 51.44 ATOM 506 HA2 GLY A 31 -28.717 -41.243 -18.207 1.00 13.13 ATOM 507 HA3 GLY A 31 -29.374 -42.648 -17.381 1.00 23.35 ATOM 508 C GLY A 31 -29.495 -40.840 -16.269 1.00 34.34 ATOM 509 O GLY A 31 -30.649 -41.078 -15.911 1.00 12.21 ATOM 510 N VAL A 32 -28.801 -39.797 -15.825 1.00 52.14 ATOM 511 H VAL A 32 -27.886 -39.660 -16.147 1.00 63.42 ATOM 512 CA VAL A 32 -29.369 -38.850 -14.873 1.00 43.21 ATOM 513 HA VAL A 32 -30.237 -39.309 -14.422 1.00 44.14 ATOM 514 CB VAL A 32 -28.366 -38.510 -13.755 1.00 0.44 ATOM 515 HB VAL A 32 -28.784 -37.716 -13.153 1.00 33.11 ATOM 516 CG1 VAL A 32 -28.137 -39.716 -12.858 1.00 23.44 ATOM 517 HG11 VAL A 32 -28.170 -40.618 -13.451 1.00 51.24 ATOM 518 HG12 VAL A 32 -27.170 -39.634 -12.383 1.00 11.41 ATOM 519 HG13 VAL A 32 -28.907 -39.755 -12.101 1.00 40.45 ATOM 520 CG2 VAL A 32 -27.054 -38.018 -14.347 1.00 61.42 ATOM 521 HG21 VAL A 32 -26.625 -38.794 -14.964 1.00 24.21 ATOM 522 HG22 VAL A 32 -27.237 -37.140 -14.949 1.00 22.43 ATOM 523 HG23 VAL A 32 -26.369 -37.772 -13.550 1.00 25.03 ATOM 524 C VAL A 32 -29.795 -37.561 -15.567 1.00 73.34 ATOM 525 O VAL A 32 -29.689 -36.474 -15.001 1.00 14.52 ATOM 526 N VAL A 33 -30.279 -37.691 -16.799 1.00 20.22 ATOM 527 H VAL A 33 -30.339 -38.585 -17.197 1.00 3.40 ATOM 528 CA VAL A 33 -30.724 -36.537 -17.571 1.00 62.31 ATOM 529 HA VAL A 33 -30.558 -35.652 -16.974 1.00 61.04 ATOM 530 CB VAL A 33 -29.924 -36.395 -18.879 1.00 65.35 ATOM 531 HB VAL A 33 -30.242 -37.173 -19.559 1.00 1.44 ATOM 532 CG1 VAL A 33 -30.201 -35.050 -19.532 1.00 55.13 ATOM 533 HG11 VAL A 33 -29.848 -34.258 -18.889 1.00 10.20 ATOM 534 HG12 VAL A 33 -29.690 -34.998 -20.482 1.00 4.01 ATOM 535 HG13 VAL A 33 -31.264 -34.939 -19.690 1.00 12.34 ATOM 536 CG2 VAL A 33 -28.436 -36.572 -18.615 1.00 42.14 ATOM 537 HG21 VAL A 33 -27.877 -36.274 -19.491 1.00 31.45 ATOM 538 HG22 VAL A 33 -28.144 -35.958 -17.776 1.00 61.11 ATOM 539 HG23 VAL A 33 -28.230 -37.608 -18.392 1.00 73.42 ATOM 540 C VAL A 33 -32.208 -36.638 -17.904 1.00 60.14 ATOM 541 O VAL A 33 -32.689 -37.688 -18.330 1.00 32.41 ATOM 542 N ASP A 34 -32.928 -35.539 -17.709 1.00 34.43 ATOM 543 H ASP A 34 -32.487 -34.733 -17.367 1.00 74.14 ATOM 544 CA ASP A 34 -34.359 -35.503 -17.990 1.00 1.20 ATOM 545 HA ASP A 34 -34.790 -36.429 -17.640 1.00 4.45 ATOM 546 CB ASP A 34 -35.016 -34.337 -17.249 1.00 74.24 ATOM 547 HB2 ASP A 34 -34.435 -34.105 -16.369 1.00 13.03 ATOM 548 HB3 ASP A 34 -35.039 -33.474 -17.898 1.00 75.24 ATOM 549 CG ASP A 34 -36.435 -34.652 -16.818 1.00 31.03 ATOM 550 OD1 ASP A 34 -36.960 -35.709 -17.228 1.00 3.14 ATOM 551 OD2 ASP A 34 -37.021 -33.842 -16.069 1.00 64.12 ATOM 552 C ASP A 34 -34.615 -35.379 -19.489 1.00 0.33 ATOM 553 O ASP A 34 -35.439 -36.102 -20.050 1.00 3.44 ATOM 554 N ARG A 35 -33.905 -34.457 -20.131 1.00 24.21 ATOM 555 H ARG A 35 -33.263 -33.912 -19.629 1.00 14.20 ATOM 556 CA ARG A 35 -34.057 -34.237 -21.564 1.00 43.10 ATOM 557 HA ARG A 35 -33.979 -35.194 -22.057 1.00 73.31 ATOM 558 CB ARG A 35 -35.429 -33.631 -21.866 1.00 22.33 ATOM 559 HB2 ARG A 35 -35.790 -34.035 -22.800 1.00 41.55 ATOM 560 HB3 ARG A 35 -36.112 -33.907 -21.076 1.00 43.04 ATOM 561 CG ARG A 35 -35.415 -32.115 -21.976 1.00 23.43 ATOM 562 HG2 ARG A 35 -34.708 -31.718 -21.261 1.00 74.44 ATOM 563 HG3 ARG A 35 -35.113 -31.839 -22.975 1.00 60.30 ATOM 564 CD ARG A 35 -36.786 -31.523 -21.691 1.00 72.51 ATOM 565 HD2 ARG A 35 -36.820 -30.520 -22.088 1.00 2.20 ATOM 566 HD3 ARG A 35 -37.533 -32.129 -22.181 1.00 75.34 ATOM 567 NE ARG A 35 -37.076 -31.477 -20.261 1.00 33.25 ATOM 568 HE ARG A 35 -37.635 -32.190 -19.887 1.00 51.05 ATOM 569 CZ ARG A 35 -36.625 -30.527 -19.449 1.00 65.24 ATOM 570 NH1 ARG A 35 -35.866 -29.550 -19.926 1.00 11.42 ATOM 571 HH11 ARG A 35 -35.634 -29.527 -20.898 1.00 2.40 ATOM 572 HH12 ARG A 35 -35.528 -28.835 -19.313 1.00 52.31 ATOM 573 NH2 ARG A 35 -36.932 -30.554 -18.159 1.00 2.42 ATOM 574 HH21 ARG A 35 -37.503 -31.289 -17.796 1.00 55.22 ATOM 575 HH22 ARG A 35 -36.591 -29.838 -17.549 1.00 73.43 ATOM 576 C ARG A 35 -32.957 -33.321 -22.093 1.00 11.30 ATOM 577 O ARG A 35 -32.435 -32.475 -21.365 1.00 71.01 ATOM 578 N LEU A 36 -32.609 -33.495 -23.363 1.00 55.32 ATOM 579 H LEU A 36 -33.061 -34.184 -23.893 1.00 21.12 ATOM 580 CA LEU A 36 -31.571 -32.684 -23.990 1.00 73.13 ATOM 581 HA LEU A 36 -31.073 -32.125 -23.213 1.00 2.24 ATOM 582 CB LEU A 36 -30.550 -33.581 -24.692 1.00 32.42 ATOM 583 HB2 LEU A 36 -31.081 -34.424 -25.107 1.00 60.04 ATOM 584 HB3 LEU A 36 -30.103 -33.009 -25.492 1.00 72.24 ATOM 585 CG LEU A 36 -29.421 -34.125 -23.816 1.00 21.20 ATOM 586 HG LEU A 36 -29.840 -34.509 -22.896 1.00 12.41 ATOM 587 CD1 LEU A 36 -28.705 -35.269 -24.517 1.00 71.22 ATOM 588 HD11 LEU A 36 -29.149 -35.430 -25.488 1.00 73.33 ATOM 589 HD12 LEU A 36 -27.661 -35.022 -24.636 1.00 4.43 ATOM 590 HD13 LEU A 36 -28.797 -36.168 -23.926 1.00 13.04 ATOM 591 CD2 LEU A 36 -28.440 -33.017 -23.462 1.00 21.12 ATOM 592 HD21 LEU A 36 -28.093 -33.154 -22.448 1.00 41.12 ATOM 593 HD22 LEU A 36 -27.599 -33.051 -24.138 1.00 64.40 ATOM 594 HD23 LEU A 36 -28.932 -32.060 -23.548 1.00 0.43 ATOM 595 C LEU A 36 -32.176 -31.704 -24.990 1.00 43.34 ATOM 596 O LEU A 36 -33.069 -32.058 -25.758 1.00 72.55 ATOM 597 N GLU A 37 -31.680 -30.470 -24.976 1.00 31.32 ATOM 598 H GLU A 37 -30.968 -30.248 -24.340 1.00 33.21 ATOM 599 CA GLU A 37 -32.171 -29.440 -25.883 1.00 11.41 ATOM 600 HA GLU A 37 -32.820 -29.914 -26.604 1.00 4.02 ATOM 601 CB GLU A 37 -32.971 -28.388 -25.111 1.00 31.31 ATOM 602 HB2 GLU A 37 -32.282 -27.740 -24.590 1.00 30.12 ATOM 603 HB3 GLU A 37 -33.542 -27.800 -25.814 1.00 61.43 ATOM 604 CG GLU A 37 -33.932 -28.981 -24.094 1.00 53.41 ATOM 605 HG2 GLU A 37 -34.055 -30.033 -24.303 1.00 44.34 ATOM 606 HG3 GLU A 37 -33.512 -28.858 -23.107 1.00 13.24 ATOM 607 CD GLU A 37 -35.296 -28.319 -24.127 1.00 34.24 ATOM 608 OE1 GLU A 37 -35.387 -27.167 -24.600 1.00 61.53 ATOM 609 OE2 GLU A 37 -36.274 -28.954 -23.678 1.00 62.42 ATOM 610 C GLU A 37 -31.016 -28.772 -26.625 1.00 33.55 ATOM 611 O GLU A 37 -30.106 -28.218 -26.009 1.00 0.14 ATOM 612 N VAL A 38 -31.060 -28.831 -27.952 1.00 35.12 ATOM 613 H VAL A 38 -31.812 -29.287 -28.385 1.00 62.03 ATOM 614 CA VAL A 38 -30.019 -28.233 -28.779 1.00 12.24 ATOM 615 HA VAL A 38 -29.122 -28.154 -28.181 1.00 75.22 ATOM 616 CB VAL A 38 -29.706 -29.107 -30.007 1.00 75.33 ATOM 617 HB VAL A 38 -30.520 -29.008 -30.711 1.00 30.32 ATOM 618 CG1 VAL A 38 -28.430 -28.636 -30.687 1.00 62.41 ATOM 619 HG11 VAL A 38 -28.228 -29.260 -31.545 1.00 63.21 ATOM 620 HG12 VAL A 38 -28.549 -27.612 -31.007 1.00 52.30 ATOM 621 HG13 VAL A 38 -27.606 -28.703 -29.992 1.00 11.33 ATOM 622 CG2 VAL A 38 -29.598 -30.570 -29.606 1.00 21.54 ATOM 623 HG21 VAL A 38 -29.151 -30.642 -28.625 1.00 63.42 ATOM 624 HG22 VAL A 38 -30.583 -31.012 -29.585 1.00 72.22 ATOM 625 HG23 VAL A 38 -28.983 -31.096 -30.321 1.00 43.43 ATOM 626 C VAL A 38 -30.424 -26.840 -29.249 1.00 64.22 ATOM 627 O VAL A 38 -31.417 -26.677 -29.958 1.00 44.43 ATOM 628 N VAL A 39 -29.647 -25.838 -28.850 1.00 41.12 ATOM 629 H VAL A 39 -28.869 -26.031 -28.286 1.00 33.20 ATOM 630 CA VAL A 39 -29.923 -24.458 -29.232 1.00 63.23 ATOM 631 HA VAL A 39 -30.995 -24.332 -29.276 1.00 3.41 ATOM 632 CB VAL A 39 -29.361 -23.466 -28.197 1.00 4.01 ATOM 633 HB VAL A 39 -28.319 -23.291 -28.424 1.00 31.40 ATOM 634 CG1 VAL A 39 -30.095 -22.136 -28.278 1.00 64.21 ATOM 635 HG11 VAL A 39 -31.110 -22.305 -28.603 1.00 74.05 ATOM 636 HG12 VAL A 39 -30.101 -21.669 -27.305 1.00 13.35 ATOM 637 HG13 VAL A 39 -29.593 -21.491 -28.984 1.00 11.30 ATOM 638 CG2 VAL A 39 -29.452 -24.050 -26.795 1.00 73.23 ATOM 639 HG21 VAL A 39 -30.197 -24.832 -26.779 1.00 61.43 ATOM 640 HG22 VAL A 39 -28.494 -24.460 -26.513 1.00 2.24 ATOM 641 HG23 VAL A 39 -29.731 -23.273 -26.099 1.00 33.30 ATOM 642 C VAL A 39 -29.331 -24.138 -30.600 1.00 42.02 ATOM 643 O VAL A 39 -28.146 -24.364 -30.843 1.00 53.15 ATOM 644 N ASN A 40 -30.164 -23.610 -31.491 1.00 13.34 ATOM 645 H ASN A 40 -31.098 -23.453 -31.238 1.00 10.14 ATOM 646 CA ASN A 40 -29.723 -23.258 -32.835 1.00 54.15 ATOM 647 HA ASN A 40 -30.601 -23.042 -33.426 1.00 10.41 ATOM 648 CB ASN A 40 -28.833 -22.014 -32.794 1.00 21.42 ATOM 649 HB2 ASN A 40 -28.226 -22.044 -31.901 1.00 2.33 ATOM 650 HB3 ASN A 40 -28.190 -22.010 -33.661 1.00 51.52 ATOM 651 CG ASN A 40 -29.636 -20.728 -32.784 1.00 32.12 ATOM 652 OD1 ASN A 40 -30.224 -20.342 -33.795 1.00 24.24 ATOM 653 ND2 ASN A 40 -29.665 -20.058 -31.638 1.00 2.50 ATOM 654 HD21 ASN A 40 -29.173 -20.425 -30.874 1.00 10.12 ATOM 655 HD22 ASN A 40 -30.177 -19.223 -31.603 1.00 52.13 ATOM 656 C ASN A 40 -28.969 -24.416 -33.481 1.00 22.10 ATOM 657 O ASN A 40 -28.101 -24.210 -34.330 1.00 20.42 ATOM 658 N LYS A 41 -29.306 -25.635 -33.073 1.00 42.02 ATOM 659 H LYS A 41 -30.005 -25.735 -32.393 1.00 54.14 ATOM 660 CA LYS A 41 -28.663 -26.828 -33.612 1.00 3.52 ATOM 661 HA LYS A 41 -28.915 -27.659 -32.971 1.00 0.30 ATOM 662 CB LYS A 41 -29.175 -27.114 -35.025 1.00 72.30 ATOM 663 HB2 LYS A 41 -29.066 -26.221 -35.623 1.00 22.42 ATOM 664 HB3 LYS A 41 -28.577 -27.903 -35.459 1.00 12.03 ATOM 665 CG LYS A 41 -30.632 -27.542 -35.069 1.00 20.05 ATOM 666 HG2 LYS A 41 -30.888 -28.012 -34.130 1.00 52.35 ATOM 667 HG3 LYS A 41 -31.250 -26.668 -35.216 1.00 51.22 ATOM 668 CD LYS A 41 -30.891 -28.526 -36.197 1.00 42.23 ATOM 669 HD2 LYS A 41 -30.305 -28.236 -37.057 1.00 72.31 ATOM 670 HD3 LYS A 41 -30.597 -29.515 -35.876 1.00 2.14 ATOM 671 CE LYS A 41 -32.360 -28.550 -36.590 1.00 12.23 ATOM 672 HE2 LYS A 41 -32.500 -29.286 -37.366 1.00 60.20 ATOM 673 HE3 LYS A 41 -32.946 -28.824 -35.724 1.00 43.54 ATOM 674 NZ LYS A 41 -32.823 -27.225 -37.089 1.00 23.21 ATOM 675 HZ1 LYS A 41 -33.195 -26.657 -36.301 1.00 53.25 ATOM 676 HZ2 LYS A 41 -32.031 -26.713 -37.528 1.00 53.31 ATOM 677 HZ3 LYS A 41 -33.574 -27.353 -37.796 1.00 54.44 ATOM 678 C LYS A 41 -27.146 -26.665 -33.633 1.00 31.51 ATOM 679 O LYS A 41 -26.472 -27.157 -34.538 1.00 75.53 ATOM 680 N ARG A 42 -26.615 -25.974 -32.630 1.00 34.25 ATOM 681 H ARG A 42 -27.204 -25.607 -31.938 1.00 13.34 ATOM 682 CA ARG A 42 -25.178 -25.748 -32.533 1.00 74.14 ATOM 683 HA ARG A 42 -24.709 -26.235 -33.375 1.00 22.22 ATOM 684 CB ARG A 42 -24.871 -24.251 -32.591 1.00 13.55 ATOM 685 HB2 ARG A 42 -25.411 -23.815 -33.419 1.00 33.35 ATOM 686 HB3 ARG A 42 -25.205 -23.792 -31.672 1.00 54.33 ATOM 687 CG ARG A 42 -23.395 -23.938 -32.769 1.00 64.03 ATOM 688 HG2 ARG A 42 -22.881 -24.128 -31.838 1.00 44.45 ATOM 689 HG3 ARG A 42 -22.992 -24.576 -33.542 1.00 32.54 ATOM 690 CD ARG A 42 -23.176 -22.486 -33.164 1.00 13.32 ATOM 691 HD2 ARG A 42 -23.338 -22.387 -34.227 1.00 32.02 ATOM 692 HD3 ARG A 42 -23.888 -21.872 -32.633 1.00 15.20 ATOM 693 NE ARG A 42 -21.826 -22.029 -32.846 1.00 20.22 ATOM 694 HE ARG A 42 -21.140 -22.712 -32.693 1.00 52.24 ATOM 695 CZ ARG A 42 -21.486 -20.748 -32.755 1.00 24.44 ATOM 696 NH1 ARG A 42 -22.392 -19.802 -32.956 1.00 33.22 ATOM 697 HH11 ARG A 42 -23.335 -20.053 -33.176 1.00 42.30 ATOM 698 HH12 ARG A 42 -22.134 -18.838 -32.885 1.00 63.53 ATOM 699 NH2 ARG A 42 -20.236 -20.412 -32.461 1.00 71.01 ATOM 700 HH21 ARG A 42 -19.550 -21.123 -32.309 1.00 1.44 ATOM 701 HH22 ARG A 42 -19.981 -19.448 -32.393 1.00 21.11 ATOM 702 C ARG A 42 -24.619 -26.344 -31.245 1.00 32.12 ATOM 703 O ARG A 42 -23.562 -26.975 -31.248 1.00 2.32 ATOM 704 N PHE A 43 -25.336 -26.139 -30.145 1.00 20.54 ATOM 705 H PHE A 43 -26.171 -25.629 -30.206 1.00 4.20 ATOM 706 CA PHE A 43 -24.911 -26.655 -28.848 1.00 40.04 ATOM 707 HA PHE A 43 -24.146 -27.396 -29.022 1.00 3.40 ATOM 708 CB PHE A 43 -24.329 -25.528 -27.993 1.00 41.43 ATOM 709 HB2 PHE A 43 -24.761 -25.575 -27.005 1.00 24.30 ATOM 710 HB3 PHE A 43 -23.259 -25.656 -27.921 1.00 54.13 ATOM 711 CG PHE A 43 -24.595 -24.157 -28.547 1.00 11.23 ATOM 712 CD1 PHE A 43 -23.704 -23.566 -29.427 1.00 43.51 ATOM 713 HD1 PHE A 43 -22.810 -24.101 -29.715 1.00 44.44 ATOM 714 CE1 PHE A 43 -23.946 -22.304 -29.939 1.00 22.45 ATOM 715 HE1 PHE A 43 -23.242 -21.855 -30.623 1.00 71.15 ATOM 716 CZ PHE A 43 -25.087 -21.620 -29.571 1.00 14.43 ATOM 717 HZ PHE A 43 -25.279 -20.635 -29.969 1.00 41.35 ATOM 718 CE2 PHE A 43 -25.985 -22.198 -28.694 1.00 65.43 ATOM 719 HE2 PHE A 43 -26.878 -21.665 -28.405 1.00 4.11 ATOM 720 CD2 PHE A 43 -25.737 -23.459 -28.186 1.00 22.51 ATOM 721 HD2 PHE A 43 -26.439 -23.910 -27.500 1.00 22.12 ATOM 722 C PHE A 43 -26.077 -27.314 -28.116 1.00 45.24 ATOM 723 O PHE A 43 -27.226 -26.893 -28.250 1.00 62.44 ATOM 724 N VAL A 44 -25.771 -28.350 -27.342 1.00 73.30 ATOM 725 H VAL A 44 -24.837 -28.639 -27.276 1.00 11.42 ATOM 726 CA VAL A 44 -26.792 -29.068 -26.588 1.00 11.11 ATOM 727 HA VAL A 44 -27.759 -28.768 -26.965 1.00 61.05 ATOM 728 CB VAL A 44 -26.655 -30.592 -26.767 1.00 4.43 ATOM 729 HB VAL A 44 -25.726 -30.904 -26.313 1.00 65.54 ATOM 730 CG1 VAL A 44 -27.794 -31.316 -26.066 1.00 64.50 ATOM 731 HG11 VAL A 44 -27.885 -30.950 -25.054 1.00 62.51 ATOM 732 HG12 VAL A 44 -28.716 -31.137 -26.598 1.00 51.13 ATOM 733 HG13 VAL A 44 -27.589 -32.377 -26.048 1.00 43.33 ATOM 734 CG2 VAL A 44 -26.611 -30.952 -28.244 1.00 24.42 ATOM 735 HG21 VAL A 44 -26.705 -30.055 -28.837 1.00 13.43 ATOM 736 HG22 VAL A 44 -25.671 -31.435 -28.469 1.00 0.13 ATOM 737 HG23 VAL A 44 -27.424 -31.624 -28.475 1.00 15.22 ATOM 738 C VAL A 44 -26.716 -28.733 -25.103 1.00 4.43 ATOM 739 O VAL A 44 -25.628 -28.628 -24.535 1.00 33.23 ATOM 740 N ARG A 45 -27.877 -28.565 -24.479 1.00 31.22 ATOM 741 H ARG A 45 -28.710 -28.661 -24.986 1.00 35.34 ATOM 742 CA ARG A 45 -27.942 -28.241 -23.059 1.00 1.20 ATOM 743 HA ARG A 45 -26.936 -28.050 -22.716 1.00 12.41 ATOM 744 CB ARG A 45 -28.789 -26.986 -22.839 1.00 35.42 ATOM 745 HB2 ARG A 45 -29.833 -27.267 -22.833 1.00 65.13 ATOM 746 HB3 ARG A 45 -28.535 -26.559 -21.881 1.00 11.41 ATOM 747 CG ARG A 45 -28.589 -25.921 -23.905 1.00 34.45 ATOM 748 HG2 ARG A 45 -27.591 -26.011 -24.307 1.00 11.10 ATOM 749 HG3 ARG A 45 -29.312 -26.073 -24.692 1.00 72.51 ATOM 750 CD ARG A 45 -28.765 -24.523 -23.334 1.00 52.33 ATOM 751 HD2 ARG A 45 -29.732 -24.145 -23.633 1.00 62.42 ATOM 752 HD3 ARG A 45 -28.719 -24.579 -22.257 1.00 64.50 ATOM 753 NE ARG A 45 -27.732 -23.605 -23.806 1.00 62.15 ATOM 754 HE ARG A 45 -27.060 -23.958 -24.426 1.00 54.14 ATOM 755 CZ ARG A 45 -27.658 -22.330 -23.441 1.00 74.12 ATOM 756 NH1 ARG A 45 -28.553 -21.825 -22.603 1.00 50.54 ATOM 757 HH11 ARG A 45 -29.285 -22.404 -22.245 1.00 25.21 ATOM 758 HH12 ARG A 45 -28.495 -20.864 -22.329 1.00 62.30 ATOM 759 NH2 ARG A 45 -26.688 -21.558 -23.914 1.00 32.11 ATOM 760 HH21 ARG A 45 -26.012 -21.936 -24.545 1.00 42.25 ATOM 761 HH22 ARG A 45 -26.634 -20.599 -23.639 1.00 1.24 ATOM 762 C ARG A 45 -28.521 -29.405 -22.261 1.00 60.41 ATOM 763 O ARG A 45 -29.692 -29.754 -22.413 1.00 22.34 ATOM 764 N VAL A 46 -27.692 -30.004 -21.411 1.00 54.21 ATOM 765 H VAL A 46 -26.771 -29.680 -21.335 1.00 25.43 ATOM 766 CA VAL A 46 -28.122 -31.129 -20.589 1.00 3.31 ATOM 767 HA VAL A 46 -28.760 -31.758 -21.191 1.00 74.24 ATOM 768 CB VAL A 46 -26.921 -31.970 -20.117 1.00 4.41 ATOM 769 HB VAL A 46 -26.385 -31.406 -19.367 1.00 61.12 ATOM 770 CG1 VAL A 46 -27.394 -33.270 -19.486 1.00 70.34 ATOM 771 HG11 VAL A 46 -28.038 -33.792 -20.178 1.00 71.35 ATOM 772 HG12 VAL A 46 -26.540 -33.889 -19.253 1.00 10.22 ATOM 773 HG13 VAL A 46 -27.940 -33.053 -18.580 1.00 71.32 ATOM 774 CG2 VAL A 46 -25.974 -32.243 -21.276 1.00 1.12 ATOM 775 HG21 VAL A 46 -26.440 -31.937 -22.201 1.00 45.20 ATOM 776 HG22 VAL A 46 -25.059 -31.687 -21.132 1.00 71.12 ATOM 777 HG23 VAL A 46 -25.751 -33.299 -21.317 1.00 41.22 ATOM 778 C VAL A 46 -28.904 -30.652 -19.371 1.00 13.24 ATOM 779 O VAL A 46 -28.391 -29.895 -18.546 1.00 12.03 ATOM 780 N THR A 47 -30.151 -31.100 -19.262 1.00 53.04 ATOM 781 H THR A 47 -30.504 -31.701 -19.952 1.00 4.41 ATOM 782 CA THR A 47 -31.006 -30.719 -18.145 1.00 52.03 ATOM 783 HA THR A 47 -30.596 -29.823 -17.702 1.00 31.22 ATOM 784 CB THR A 47 -32.441 -30.413 -18.615 1.00 0.03 ATOM 785 HB THR A 47 -32.986 -29.971 -17.793 1.00 21.24 ATOM 786 OG1 THR A 47 -33.095 -31.623 -19.012 1.00 31.32 ATOM 787 HG1 THR A 47 -32.525 -32.115 -19.608 1.00 4.23 ATOM 788 CG2 THR A 47 -32.432 -29.430 -19.776 1.00 74.50 ATOM 789 HG21 THR A 47 -31.485 -28.913 -19.803 1.00 22.10 ATOM 790 HG22 THR A 47 -32.576 -29.967 -20.702 1.00 53.24 ATOM 791 HG23 THR A 47 -33.230 -28.714 -19.647 1.00 52.03 ATOM 792 C THR A 47 -31.053 -31.817 -17.089 1.00 64.10 ATOM 793 O THR A 47 -31.292 -32.984 -17.402 1.00 5.31 ATOM 794 N PHE A 48 -30.823 -31.437 -15.836 1.00 53.15 ATOM 795 H PHE A 48 -30.639 -30.492 -15.650 1.00 24.32 ATOM 796 CA PHE A 48 -30.839 -32.390 -14.733 1.00 62.41 ATOM 797 HA PHE A 48 -30.315 -33.277 -15.055 1.00 2.00 ATOM 798 CB PHE A 48 -30.124 -31.804 -13.514 1.00 41.32 ATOM 799 HB2 PHE A 48 -30.382 -30.759 -13.422 1.00 71.53 ATOM 800 HB3 PHE A 48 -30.447 -32.330 -12.629 1.00 14.33 ATOM 801 CG PHE A 48 -28.627 -31.903 -13.592 1.00 32.14 ATOM 802 CD1 PHE A 48 -27.842 -30.762 -13.572 1.00 2.15 ATOM 803 HD1 PHE A 48 -28.316 -29.793 -13.499 1.00 33.21 ATOM 804 CE1 PHE A 48 -26.464 -30.850 -13.642 1.00 52.13 ATOM 805 HE1 PHE A 48 -25.864 -29.952 -13.626 1.00 72.12 ATOM 806 CZ PHE A 48 -25.857 -32.087 -13.736 1.00 10.25 ATOM 807 HZ PHE A 48 -24.781 -32.158 -13.790 1.00 50.22 ATOM 808 CE2 PHE A 48 -26.629 -33.232 -13.756 1.00 23.23 ATOM 809 HE2 PHE A 48 -26.156 -34.200 -13.829 1.00 33.52 ATOM 810 CD2 PHE A 48 -28.006 -33.138 -13.685 1.00 63.01 ATOM 811 HD2 PHE A 48 -28.608 -34.035 -13.702 1.00 43.31 ATOM 812 C PHE A 48 -32.269 -32.771 -14.363 1.00 74.14 ATOM 813 O PHE A 48 -33.169 -31.930 -14.364 1.00 4.42 ATOM 814 N THR A 49 -32.473 -34.046 -14.048 1.00 75.52 ATOM 815 H THR A 49 -31.717 -34.669 -14.066 1.00 60.03 ATOM 816 CA THR A 49 -33.794 -34.541 -13.678 1.00 43.52 ATOM 817 HA THR A 49 -34.511 -34.128 -14.373 1.00 61.21 ATOM 818 CB THR A 49 -33.864 -36.077 -13.766 1.00 5.22 ATOM 819 HB THR A 49 -32.934 -36.441 -14.180 1.00 31.23 ATOM 820 OG1 THR A 49 -34.942 -36.470 -14.622 1.00 20.22 ATOM 821 HG1 THR A 49 -34.774 -37.351 -14.965 1.00 24.34 ATOM 822 CG2 THR A 49 -34.055 -36.689 -12.387 1.00 22.34 ATOM 823 HG21 THR A 49 -33.982 -37.765 -12.457 1.00 55.40 ATOM 824 HG22 THR A 49 -33.290 -36.320 -11.719 1.00 40.04 ATOM 825 HG23 THR A 49 -35.028 -36.418 -12.004 1.00 63.20 ATOM 826 C THR A 49 -34.167 -34.106 -12.266 1.00 14.13 ATOM 827 O THR A 49 -33.309 -33.821 -11.430 1.00 60.04 ATOM 828 N PRO A 50 -35.479 -34.054 -11.989 1.00 41.43 ATOM 829 CA PRO A 50 -35.996 -33.656 -10.677 1.00 0.43 ATOM 830 HA PRO A 50 -35.597 -32.701 -10.366 1.00 30.01 ATOM 831 CB PRO A 50 -37.503 -33.529 -10.913 1.00 11.23 ATOM 832 HB2 PRO A 50 -38.036 -33.843 -10.026 1.00 74.25 ATOM 833 HB3 PRO A 50 -37.750 -32.504 -11.143 1.00 50.54 ATOM 834 CG PRO A 50 -37.783 -34.429 -12.066 1.00 61.11 ATOM 835 HG2 PRO A 50 -37.952 -35.435 -11.714 1.00 73.21 ATOM 836 HG3 PRO A 50 -38.644 -34.071 -12.611 1.00 0.44 ATOM 837 CD PRO A 50 -36.558 -34.379 -12.937 1.00 20.51 ATOM 838 HD2 PRO A 50 -36.386 -35.339 -13.402 1.00 33.03 ATOM 839 HD3 PRO A 50 -36.658 -33.608 -13.686 1.00 14.21 ATOM 840 C PRO A 50 -35.711 -34.698 -9.601 1.00 31.10 ATOM 841 O PRO A 50 -36.102 -35.858 -9.727 1.00 54.43 ATOM 842 N GLY A 51 -35.027 -34.277 -8.541 1.00 62.14 ATOM 843 H GLY A 51 -34.740 -33.341 -8.495 1.00 13.23 ATOM 844 CA GLY A 51 -34.702 -35.187 -7.459 1.00 24.12 ATOM 845 HA2 GLY A 51 -34.887 -34.691 -6.518 1.00 3.20 ATOM 846 HA3 GLY A 51 -35.342 -36.055 -7.529 1.00 5.43 ATOM 847 C GLY A 51 -33.256 -35.642 -7.498 1.00 11.20 ATOM 848 O GLY A 51 -32.690 -36.025 -6.474 1.00 63.43 ATOM 849 N LYS A 52 -32.657 -35.601 -8.683 1.00 63.21 ATOM 850 H LYS A 52 -33.161 -35.286 -9.463 1.00 2.31 ATOM 851 CA LYS A 52 -31.268 -36.012 -8.853 1.00 72.43 ATOM 852 HA LYS A 52 -31.009 -36.657 -8.027 1.00 13.53 ATOM 853 CB LYS A 52 -31.101 -36.789 -10.161 1.00 55.14 ATOM 854 HB2 LYS A 52 -31.432 -36.167 -10.980 1.00 55.10 ATOM 855 HB3 LYS A 52 -30.055 -37.021 -10.297 1.00 41.14 ATOM 856 CG LYS A 52 -31.887 -38.088 -10.202 1.00 23.43 ATOM 857 HG2 LYS A 52 -32.678 -38.043 -9.469 1.00 34.23 ATOM 858 HG3 LYS A 52 -32.313 -38.210 -11.188 1.00 22.45 ATOM 859 CD LYS A 52 -31.001 -39.285 -9.895 1.00 53.33 ATOM 860 HD2 LYS A 52 -30.154 -39.275 -10.564 1.00 63.44 ATOM 861 HD3 LYS A 52 -30.656 -39.214 -8.873 1.00 53.24 ATOM 862 CE LYS A 52 -31.753 -40.595 -10.074 1.00 11.23 ATOM 863 HE2 LYS A 52 -32.565 -40.629 -9.363 1.00 43.43 ATOM 864 HE3 LYS A 52 -32.151 -40.632 -11.077 1.00 33.30 ATOM 865 NZ LYS A 52 -30.870 -41.775 -9.858 1.00 54.40 ATOM 866 HZ1 LYS A 52 -30.446 -41.735 -8.909 1.00 53.10 ATOM 867 HZ2 LYS A 52 -31.421 -42.653 -9.943 1.00 61.15 ATOM 868 HZ3 LYS A 52 -30.109 -41.785 -10.566 1.00 63.32 ATOM 869 C LYS A 52 -30.338 -34.804 -8.845 1.00 41.31 ATOM 870 O LYS A 52 -29.140 -34.930 -8.587 1.00 34.02 ATOM 871 N THR A 53 -30.896 -33.631 -9.128 1.00 52.22 ATOM 872 H THR A 53 -31.855 -33.595 -9.326 1.00 13.54 ATOM 873 CA THR A 53 -30.117 -32.400 -9.153 1.00 42.51 ATOM 874 HA THR A 53 -29.465 -32.435 -10.014 1.00 52.41 ATOM 875 CB THR A 53 -31.025 -31.162 -9.284 1.00 71.31 ATOM 876 HB THR A 53 -30.673 -30.402 -8.602 1.00 4.02 ATOM 877 OG1 THR A 53 -32.373 -31.506 -8.944 1.00 71.05 ATOM 878 HG1 THR A 53 -32.937 -30.736 -9.054 1.00 21.41 ATOM 879 CG2 THR A 53 -30.980 -30.605 -10.699 1.00 5.12 ATOM 880 HG21 THR A 53 -31.655 -31.165 -11.328 1.00 52.13 ATOM 881 HG22 THR A 53 -31.276 -29.567 -10.686 1.00 52.53 ATOM 882 HG23 THR A 53 -29.975 -30.688 -11.086 1.00 43.51 ATOM 883 C THR A 53 -29.267 -32.261 -7.895 1.00 71.11 ATOM 884 O THR A 53 -29.546 -32.865 -6.859 1.00 61.00 ATOM 885 N PRO A 54 -28.205 -31.447 -7.984 1.00 50.21 ATOM 886 CA PRO A 54 -27.293 -31.209 -6.861 1.00 34.21 ATOM 887 HA PRO A 54 -26.914 -32.136 -6.455 1.00 41.42 ATOM 888 CB PRO A 54 -26.146 -30.420 -7.496 1.00 51.32 ATOM 889 HB2 PRO A 54 -25.767 -29.697 -6.787 1.00 21.40 ATOM 890 HB3 PRO A 54 -25.356 -31.096 -7.787 1.00 35.13 ATOM 891 CG PRO A 54 -26.755 -29.753 -8.681 1.00 74.20 ATOM 892 HG2 PRO A 54 -27.199 -28.814 -8.386 1.00 73.55 ATOM 893 HG3 PRO A 54 -26.003 -29.593 -9.439 1.00 2.42 ATOM 894 CD PRO A 54 -27.813 -30.695 -9.188 1.00 4.22 ATOM 895 HD2 PRO A 54 -28.650 -30.142 -9.587 1.00 70.34 ATOM 896 HD3 PRO A 54 -27.402 -31.355 -9.937 1.00 62.32 ATOM 897 C PRO A 54 -27.946 -30.398 -5.747 1.00 5.33 ATOM 898 O PRO A 54 -28.470 -30.957 -4.783 1.00 52.44 ATOM 899 N VAL A 55 -27.910 -29.076 -5.884 1.00 65.14 ATOM 900 H VAL A 55 -27.477 -28.690 -6.674 1.00 51.52 ATOM 901 CA VAL A 55 -28.499 -28.187 -4.890 1.00 24.51 ATOM 902 HA VAL A 55 -29.300 -28.720 -4.399 1.00 74.14 ATOM 903 CB VAL A 55 -27.467 -27.777 -3.822 1.00 62.25 ATOM 904 HB VAL A 55 -27.374 -26.701 -3.835 1.00 72.12 ATOM 905 CG1 VAL A 55 -27.935 -28.198 -2.438 1.00 24.13 ATOM 906 HG11 VAL A 55 -28.270 -29.224 -2.468 1.00 31.25 ATOM 907 HG12 VAL A 55 -27.117 -28.107 -1.738 1.00 43.03 ATOM 908 HG13 VAL A 55 -28.749 -27.562 -2.124 1.00 71.10 ATOM 909 CG2 VAL A 55 -26.105 -28.377 -4.140 1.00 34.44 ATOM 910 HG21 VAL A 55 -25.403 -28.106 -3.366 1.00 1.45 ATOM 911 HG22 VAL A 55 -26.189 -29.453 -4.189 1.00 3.04 ATOM 912 HG23 VAL A 55 -25.758 -28.000 -5.090 1.00 1.42 ATOM 913 C VAL A 55 -29.066 -26.932 -5.542 1.00 45.42 ATOM 914 O VAL A 55 -30.271 -26.684 -5.494 1.00 24.44 ATOM 915 N ASP A 56 -28.189 -26.142 -6.152 1.00 51.45 ATOM 916 H ASP A 56 -27.241 -26.393 -6.157 1.00 54.30 ATOM 917 CA ASP A 56 -28.602 -24.911 -6.817 1.00 11.12 ATOM 918 HA ASP A 56 -29.270 -24.383 -6.153 1.00 22.45 ATOM 919 CB ASP A 56 -27.386 -24.028 -7.103 1.00 74.13 ATOM 920 HB2 ASP A 56 -26.671 -24.141 -6.302 1.00 4.01 ATOM 921 HB3 ASP A 56 -26.933 -24.341 -8.032 1.00 71.42 ATOM 922 CG ASP A 56 -27.750 -22.561 -7.217 1.00 13.20 ATOM 923 OD1 ASP A 56 -27.512 -21.814 -6.245 1.00 43.23 ATOM 924 OD2 ASP A 56 -28.275 -22.160 -8.277 1.00 44.53 ATOM 925 C ASP A 56 -29.342 -25.216 -8.115 1.00 61.25 ATOM 926 O ASP A 56 -30.088 -24.383 -8.628 1.00 1.24 ATOM 927 N GLY A 57 -29.128 -26.418 -8.644 1.00 55.40 ATOM 928 H GLY A 57 -28.523 -27.042 -8.192 1.00 1.44 ATOM 929 CA GLY A 57 -29.781 -26.811 -9.879 1.00 70.21 ATOM 930 HA2 GLY A 57 -29.848 -27.888 -9.911 1.00 22.43 ATOM 931 HA3 GLY A 57 -30.779 -26.398 -9.893 1.00 30.11 ATOM 932 C GLY A 57 -29.036 -26.329 -11.108 1.00 23.12 ATOM 933 O GLY A 57 -29.620 -26.197 -12.183 1.00 23.11 ATOM 934 N GLN A 58 -27.743 -26.064 -10.948 1.00 30.31 ATOM 935 H GLN A 58 -27.335 -26.189 -10.066 1.00 60.34 ATOM 936 CA GLN A 58 -26.918 -25.592 -12.053 1.00 52.45 ATOM 937 HA GLN A 58 -27.302 -24.633 -12.367 1.00 11.32 ATOM 938 CB GLN A 58 -25.468 -25.422 -11.599 1.00 5.11 ATOM 939 HB2 GLN A 58 -24.842 -25.298 -12.470 1.00 41.21 ATOM 940 HB3 GLN A 58 -25.396 -24.536 -10.985 1.00 55.03 ATOM 941 CG GLN A 58 -24.940 -26.600 -10.796 1.00 64.14 ATOM 942 HG2 GLN A 58 -25.331 -26.540 -9.792 1.00 10.52 ATOM 943 HG3 GLN A 58 -25.279 -27.515 -11.259 1.00 51.02 ATOM 944 CD GLN A 58 -23.426 -26.626 -10.724 1.00 45.43 ATOM 945 OE1 GLN A 58 -22.815 -25.860 -9.977 1.00 71.34 ATOM 946 NE2 GLN A 58 -22.810 -27.508 -11.502 1.00 73.54 ATOM 947 HE21 GLN A 58 -23.361 -28.085 -12.073 1.00 34.22 ATOM 948 HE22 GLN A 58 -21.832 -27.546 -11.476 1.00 73.05 ATOM 949 C GLN A 58 -26.984 -26.556 -13.233 1.00 73.01 ATOM 950 O GLN A 58 -26.805 -27.763 -13.071 1.00 75.54 ATOM 951 N TYR A 59 -27.242 -26.016 -14.419 1.00 15.43 ATOM 952 H TYR A 59 -27.376 -25.047 -14.484 1.00 44.02 ATOM 953 CA TYR A 59 -27.335 -26.829 -15.625 1.00 51.35 ATOM 954 HA TYR A 59 -27.639 -27.823 -15.333 1.00 32.01 ATOM 955 CB TYR A 59 -28.383 -26.249 -16.577 1.00 34.32 ATOM 956 HB2 TYR A 59 -28.903 -27.059 -17.066 1.00 22.15 ATOM 957 HB3 TYR A 59 -29.092 -25.665 -16.008 1.00 43.21 ATOM 958 CG TYR A 59 -27.800 -25.358 -17.650 1.00 14.21 ATOM 959 CD1 TYR A 59 -27.229 -24.133 -17.328 1.00 4.02 ATOM 960 HD1 TYR A 59 -27.205 -23.821 -16.294 1.00 4.42 ATOM 961 CE1 TYR A 59 -26.695 -23.315 -18.305 1.00 13.32 ATOM 962 HE1 TYR A 59 -26.255 -22.366 -18.035 1.00 61.10 ATOM 963 CZ TYR A 59 -26.728 -23.717 -19.624 1.00 22.03 ATOM 964 CE2 TYR A 59 -27.290 -24.928 -19.969 1.00 22.40 ATOM 965 HE2 TYR A 59 -27.316 -25.243 -21.002 1.00 25.02 ATOM 966 CD2 TYR A 59 -27.822 -25.740 -18.986 1.00 0.54 ATOM 967 HD2 TYR A 59 -28.263 -26.689 -19.253 1.00 14.14 ATOM 968 OH TYR A 59 -26.198 -22.906 -20.601 1.00 1.54 ATOM 969 HH TYR A 59 -25.401 -23.308 -20.953 1.00 5.01 ATOM 970 C TYR A 59 -25.984 -26.914 -16.330 1.00 15.11 ATOM 971 O TYR A 59 -25.050 -26.184 -15.997 1.00 72.52 ATOM 972 N VAL A 60 -25.889 -27.810 -17.307 1.00 35.53 ATOM 973 H VAL A 60 -26.669 -28.363 -17.526 1.00 3.21 ATOM 974 CA VAL A 60 -24.655 -27.992 -18.061 1.00 2.51 ATOM 975 HA VAL A 60 -24.019 -27.139 -17.871 1.00 13.32 ATOM 976 CB VAL A 60 -23.906 -29.261 -17.615 1.00 61.40 ATOM 977 HB VAL A 60 -23.148 -29.485 -18.351 1.00 71.34 ATOM 978 CG1 VAL A 60 -23.217 -29.034 -16.278 1.00 14.21 ATOM 979 HG11 VAL A 60 -23.063 -27.975 -16.128 1.00 71.51 ATOM 980 HG12 VAL A 60 -23.836 -29.423 -15.483 1.00 75.43 ATOM 981 HG13 VAL A 60 -22.264 -29.541 -16.273 1.00 42.10 ATOM 982 CG2 VAL A 60 -24.861 -30.443 -17.538 1.00 63.20 ATOM 983 HG21 VAL A 60 -24.969 -30.752 -16.509 1.00 31.02 ATOM 984 HG22 VAL A 60 -25.824 -30.154 -17.930 1.00 54.53 ATOM 985 HG23 VAL A 60 -24.467 -31.263 -18.120 1.00 44.03 ATOM 986 C VAL A 60 -24.933 -28.078 -19.557 1.00 45.54 ATOM 987 O VAL A 60 -26.061 -28.335 -19.976 1.00 33.45 ATOM 988 N TRP A 61 -23.896 -27.860 -20.359 1.00 32.41 ATOM 989 H TRP A 61 -23.021 -27.659 -19.966 1.00 20.32 ATOM 990 CA TRP A 61 -24.029 -27.914 -21.810 1.00 45.05 ATOM 991 HA TRP A 61 -24.815 -28.616 -22.045 1.00 62.40 ATOM 992 CB TRP A 61 -24.411 -26.538 -22.359 1.00 61.54 ATOM 993 HB2 TRP A 61 -24.557 -26.611 -23.427 1.00 33.54 ATOM 994 HB3 TRP A 61 -25.332 -26.217 -21.894 1.00 62.05 ATOM 995 CG TRP A 61 -23.372 -25.488 -22.106 1.00 33.03 ATOM 996 CD1 TRP A 61 -22.968 -25.012 -20.891 1.00 63.03 ATOM 997 CD2 TRP A 61 -22.609 -24.783 -23.090 1.00 44.31 ATOM 998 CE3 TRP A 61 -22.558 -24.816 -24.486 1.00 64.32 ATOM 999 CE2 TRP A 61 -21.759 -23.895 -22.401 1.00 15.20 ATOM 1000 NE1 TRP A 61 -21.998 -24.053 -21.062 1.00 33.25 ATOM 1001 HD1 TRP A 61 -23.362 -25.348 -19.945 1.00 12.14 ATOM 1002 HE3 TRP A 61 -23.192 -25.482 -25.052 1.00 62.53 ATOM 1003 CZ3 TRP A 61 -21.677 -23.976 -25.141 1.00 34.01 ATOM 1004 CZ2 TRP A 61 -20.873 -23.049 -23.062 1.00 61.02 ATOM 1005 HE1 TRP A 61 -21.550 -23.564 -20.340 1.00 43.31 ATOM 1006 HZ3 TRP A 61 -21.624 -23.988 -26.220 1.00 14.42 ATOM 1007 CH2 TRP A 61 -20.844 -23.103 -24.429 1.00 51.33 ATOM 1008 HZ2 TRP A 61 -20.224 -22.371 -22.528 1.00 3.31 ATOM 1009 HH2 TRP A 61 -20.172 -22.464 -24.982 1.00 34.30 ATOM 1010 C TRP A 61 -22.733 -28.391 -22.458 1.00 33.31 ATOM 1011 O TRP A 61 -21.692 -28.467 -21.805 1.00 15.14 ATOM 1012 N PHE A 62 -22.804 -28.712 -23.746 1.00 23.24 ATOM 1013 H PHE A 62 -23.662 -28.631 -24.212 1.00 51.02 ATOM 1014 CA PHE A 62 -21.636 -29.183 -24.481 1.00 62.10 ATOM 1015 HA PHE A 62 -20.779 -28.627 -24.132 1.00 73.51 ATOM 1016 CB PHE A 62 -21.406 -30.672 -24.215 1.00 61.35 ATOM 1017 HB2 PHE A 62 -20.495 -30.982 -24.705 1.00 40.44 ATOM 1018 HB3 PHE A 62 -21.309 -30.830 -23.152 1.00 33.01 ATOM 1019 CG PHE A 62 -22.518 -31.549 -24.715 1.00 74.11 ATOM 1020 CD1 PHE A 62 -23.649 -31.763 -23.943 1.00 70.54 ATOM 1021 HD1 PHE A 62 -23.726 -31.293 -22.974 1.00 74.31 ATOM 1022 CE1 PHE A 62 -24.674 -32.570 -24.401 1.00 23.55 ATOM 1023 HE1 PHE A 62 -25.550 -32.729 -23.790 1.00 20.22 ATOM 1024 CZ PHE A 62 -24.577 -33.172 -25.640 1.00 54.44 ATOM 1025 HZ PHE A 62 -25.377 -33.803 -26.000 1.00 5.35 ATOM 1026 CE2 PHE A 62 -23.456 -32.966 -26.419 1.00 64.22 ATOM 1027 HE2 PHE A 62 -23.377 -33.435 -27.389 1.00 42.51 ATOM 1028 CD2 PHE A 62 -22.434 -32.158 -25.957 1.00 22.55 ATOM 1029 HD2 PHE A 62 -21.556 -31.998 -26.567 1.00 71.10 ATOM 1030 C PHE A 62 -21.802 -28.942 -25.978 1.00 54.25 ATOM 1031 O PHE A 62 -22.814 -29.317 -26.569 1.00 51.25 ATOM 1032 N ASN A 63 -20.802 -28.312 -26.585 1.00 65.23 ATOM 1033 H ASN A 63 -20.021 -28.038 -26.060 1.00 42.34 ATOM 1034 CA ASN A 63 -20.837 -28.019 -28.013 1.00 62.15 ATOM 1035 HA ASN A 63 -21.770 -27.519 -28.226 1.00 64.01 ATOM 1036 CB ASN A 63 -19.679 -27.095 -28.394 1.00 45.24 ATOM 1037 HB2 ASN A 63 -19.604 -27.047 -29.471 1.00 43.51 ATOM 1038 HB3 ASN A 63 -19.872 -26.106 -28.006 1.00 62.14 ATOM 1039 CG ASN A 63 -18.350 -27.576 -27.844 1.00 1.11 ATOM 1040 OD1 ASN A 63 -17.884 -27.098 -26.809 1.00 54.13 ATOM 1041 ND2 ASN A 63 -17.732 -28.527 -28.536 1.00 15.44 ATOM 1042 HD21 ASN A 63 -18.163 -28.860 -29.351 1.00 4.12 ATOM 1043 HD22 ASN A 63 -16.872 -28.857 -28.202 1.00 12.51 ATOM 1044 C ASN A 63 -20.768 -29.303 -28.834 1.00 73.42 ATOM 1045 O ASN A 63 -19.981 -30.202 -28.535 1.00 14.03 ATOM 1046 N ILE A 64 -21.597 -29.382 -29.870 1.00 43.10 ATOM 1047 H ILE A 64 -22.200 -28.633 -30.058 1.00 20.24 ATOM 1048 CA ILE A 64 -21.629 -30.555 -30.735 1.00 2.13 ATOM 1049 HA ILE A 64 -20.943 -31.286 -30.330 1.00 51.42 ATOM 1050 CB ILE A 64 -23.034 -31.182 -30.780 1.00 75.44 ATOM 1051 HB ILE A 64 -23.057 -31.904 -31.583 1.00 44.50 ATOM 1052 CG2 ILE A 64 -23.331 -31.913 -29.479 1.00 40.11 ATOM 1053 HG21 ILE A 64 -24.161 -32.588 -29.626 1.00 63.34 ATOM 1054 HG22 ILE A 64 -22.460 -32.474 -29.175 1.00 3.24 ATOM 1055 HG23 ILE A 64 -23.583 -31.195 -28.713 1.00 2.13 ATOM 1056 CG1 ILE A 64 -24.089 -30.106 -31.046 1.00 0.14 ATOM 1057 HG12 ILE A 64 -24.522 -29.796 -30.108 1.00 20.14 ATOM 1058 HG13 ILE A 64 -23.615 -29.257 -31.516 1.00 41.25 ATOM 1059 CD1 ILE A 64 -25.213 -30.570 -31.945 1.00 51.11 ATOM 1060 HD11 ILE A 64 -24.829 -31.277 -32.665 1.00 72.14 ATOM 1061 HD12 ILE A 64 -25.979 -31.043 -31.349 1.00 73.10 ATOM 1062 HD13 ILE A 64 -25.633 -29.721 -32.463 1.00 55.42 ATOM 1063 C ILE A 64 -21.195 -30.204 -32.154 1.00 3.13 ATOM 1064 O ILE A 64 -21.417 -29.089 -32.624 1.00 63.02 ATOM 1065 N GLY A 65 -20.575 -31.165 -32.832 1.00 72.03 ATOM 1066 H GLY A 65 -20.425 -32.035 -32.406 1.00 53.11 ATOM 1067 CA GLY A 65 -20.121 -30.939 -34.192 1.00 11.30 ATOM 1068 HA2 GLY A 65 -19.665 -29.962 -34.250 1.00 3.24 ATOM 1069 HA3 GLY A 65 -19.382 -31.686 -34.441 1.00 42.34 ATOM 1070 C GLY A 65 -21.250 -31.013 -35.200 1.00 74.24 ATOM 1071 O GLY A 65 -21.399 -30.128 -36.043 1.00 64.31 ATOM 1072 N SER A 66 -22.048 -32.073 -35.116 1.00 14.13 ATOM 1073 H SER A 66 -21.879 -32.744 -34.422 1.00 22.40 ATOM 1074 CA SER A 66 -23.167 -32.263 -36.032 1.00 0.42 ATOM 1075 HA SER A 66 -23.414 -31.301 -36.457 1.00 31.23 ATOM 1076 CB SER A 66 -22.774 -33.219 -37.159 1.00 62.21 ATOM 1077 HB2 SER A 66 -22.334 -34.109 -36.736 1.00 31.23 ATOM 1078 HB3 SER A 66 -23.655 -33.487 -37.724 1.00 51.41 ATOM 1079 OG SER A 66 -21.835 -32.618 -38.034 1.00 52.11 ATOM 1080 HG SER A 66 -20.999 -33.087 -37.978 1.00 53.53 ATOM 1081 C SER A 66 -24.388 -32.803 -35.294 1.00 0.14 ATOM 1082 O SER A 66 -24.288 -33.752 -34.515 1.00 41.44 ATOM 1083 N VAL A 67 -25.541 -32.191 -35.544 1.00 35.42 ATOM 1084 H VAL A 67 -25.558 -31.441 -36.174 1.00 23.11 ATOM 1085 CA VAL A 67 -26.783 -32.610 -34.905 1.00 32.42 ATOM 1086 HA VAL A 67 -26.636 -32.576 -33.835 1.00 73.30 ATOM 1087 CB VAL A 67 -27.946 -31.666 -35.264 1.00 4.45 ATOM 1088 HB VAL A 67 -28.073 -31.676 -36.336 1.00 14.00 ATOM 1089 CG1 VAL A 67 -29.240 -32.145 -34.625 1.00 73.55 ATOM 1090 HG11 VAL A 67 -29.521 -33.097 -35.053 1.00 13.50 ATOM 1091 HG12 VAL A 67 -29.097 -32.257 -33.561 1.00 30.51 ATOM 1092 HG13 VAL A 67 -30.022 -31.423 -34.810 1.00 23.05 ATOM 1093 CG2 VAL A 67 -27.626 -30.242 -34.834 1.00 41.45 ATOM 1094 HG21 VAL A 67 -28.500 -29.797 -34.383 1.00 13.14 ATOM 1095 HG22 VAL A 67 -26.818 -30.254 -34.118 1.00 64.24 ATOM 1096 HG23 VAL A 67 -27.333 -29.663 -35.698 1.00 0.42 ATOM 1097 C VAL A 67 -27.156 -34.033 -35.308 1.00 1.32 ATOM 1098 O VAL A 67 -27.511 -34.855 -34.463 1.00 74.14 ATOM 1099 N ASP A 68 -27.072 -34.316 -36.603 1.00 1.11 ATOM 1100 H ASP A 68 -26.782 -33.618 -37.227 1.00 52.41 ATOM 1101 CA ASP A 68 -27.399 -35.640 -37.119 1.00 22.12 ATOM 1102 HA ASP A 68 -28.429 -35.847 -36.872 1.00 53.13 ATOM 1103 CB ASP A 68 -27.235 -35.673 -38.639 1.00 73.21 ATOM 1104 HB2 ASP A 68 -28.081 -35.180 -39.097 1.00 4.24 ATOM 1105 HB3 ASP A 68 -26.329 -35.151 -38.909 1.00 14.54 ATOM 1106 CG ASP A 68 -27.154 -37.086 -39.182 1.00 74.41 ATOM 1107 OD1 ASP A 68 -26.377 -37.313 -40.133 1.00 11.33 ATOM 1108 OD2 ASP A 68 -27.869 -37.966 -38.657 1.00 10.00 ATOM 1109 C ASP A 68 -26.517 -36.706 -36.477 1.00 30.54 ATOM 1110 O ASP A 68 -27.009 -37.729 -35.998 1.00 23.12 ATOM 1111 N THR A 69 -25.210 -36.462 -36.470 1.00 53.35 ATOM 1112 H THR A 69 -24.879 -35.629 -36.867 1.00 72.24 ATOM 1113 CA THR A 69 -24.259 -37.401 -35.890 1.00 34.24 ATOM 1114 HA THR A 69 -24.451 -38.375 -36.316 1.00 24.54 ATOM 1115 CB THR A 69 -22.807 -37.006 -36.218 1.00 73.12 ATOM 1116 HB THR A 69 -22.535 -36.156 -35.609 1.00 22.33 ATOM 1117 OG1 THR A 69 -22.699 -36.644 -37.599 1.00 64.44 ATOM 1118 HG1 THR A 69 -21.852 -36.219 -37.753 1.00 44.12 ATOM 1119 CG2 THR A 69 -21.853 -38.150 -35.912 1.00 23.23 ATOM 1120 HG21 THR A 69 -21.379 -38.478 -36.825 1.00 63.11 ATOM 1121 HG22 THR A 69 -21.099 -37.813 -35.216 1.00 22.43 ATOM 1122 HG23 THR A 69 -22.403 -38.972 -35.477 1.00 0.52 ATOM 1123 C THR A 69 -24.422 -37.483 -34.376 1.00 42.31 ATOM 1124 O THR A 69 -24.156 -38.520 -33.768 1.00 41.31 ATOM 1125 N PHE A 70 -24.861 -36.383 -33.773 1.00 4.03 ATOM 1126 H PHE A 70 -25.056 -35.587 -34.312 1.00 25.54 ATOM 1127 CA PHE A 70 -25.058 -36.330 -32.329 1.00 34.31 ATOM 1128 HA PHE A 70 -24.200 -36.786 -31.861 1.00 23.22 ATOM 1129 CB PHE A 70 -25.169 -34.878 -31.861 1.00 2.24 ATOM 1130 HB2 PHE A 70 -24.188 -34.520 -31.587 1.00 1.33 ATOM 1131 HB3 PHE A 70 -25.555 -34.275 -32.669 1.00 30.23 ATOM 1132 CG PHE A 70 -26.073 -34.697 -30.675 1.00 22.43 ATOM 1133 CD1 PHE A 70 -25.633 -35.009 -29.398 1.00 54.12 ATOM 1134 HD1 PHE A 70 -24.629 -35.385 -29.260 1.00 51.23 ATOM 1135 CE1 PHE A 70 -26.463 -34.844 -28.305 1.00 5.23 ATOM 1136 HE1 PHE A 70 -26.107 -35.091 -27.315 1.00 73.23 ATOM 1137 CZ PHE A 70 -27.746 -34.364 -28.480 1.00 22.14 ATOM 1138 HZ PHE A 70 -28.395 -34.234 -27.627 1.00 1.32 ATOM 1139 CE2 PHE A 70 -28.196 -34.049 -29.747 1.00 64.10 ATOM 1140 HE2 PHE A 70 -29.199 -33.674 -29.886 1.00 63.25 ATOM 1141 CD2 PHE A 70 -27.362 -34.217 -30.837 1.00 12.33 ATOM 1142 HD2 PHE A 70 -27.716 -33.971 -31.827 1.00 40.02 ATOM 1143 C PHE A 70 -26.309 -37.104 -31.923 1.00 13.04 ATOM 1144 O PHE A 70 -26.311 -37.819 -30.921 1.00 41.12 ATOM 1145 N GLU A 71 -27.372 -36.954 -32.708 1.00 24.13 ATOM 1146 H GLU A 71 -27.308 -36.370 -33.492 1.00 72.21 ATOM 1147 CA GLU A 71 -28.629 -37.638 -32.429 1.00 11.52 ATOM 1148 HA GLU A 71 -28.829 -37.546 -31.372 1.00 22.51 ATOM 1149 CB GLU A 71 -29.773 -36.986 -33.209 1.00 11.04 ATOM 1150 HB2 GLU A 71 -29.504 -36.947 -34.254 1.00 33.51 ATOM 1151 HB3 GLU A 71 -30.660 -37.593 -33.097 1.00 3.54 ATOM 1152 CG GLU A 71 -30.099 -35.576 -32.746 1.00 40.34 ATOM 1153 HG2 GLU A 71 -29.854 -35.488 -31.698 1.00 71.35 ATOM 1154 HG3 GLU A 71 -29.501 -34.877 -33.314 1.00 34.51 ATOM 1155 CD GLU A 71 -31.562 -35.224 -32.932 1.00 74.41 ATOM 1156 OE1 GLU A 71 -32.000 -34.193 -32.381 1.00 51.12 ATOM 1157 OE2 GLU A 71 -32.270 -35.982 -33.629 1.00 43.32 ATOM 1158 C GLU A 71 -28.534 -39.118 -32.786 1.00 34.24 ATOM 1159 O GLU A 71 -28.906 -39.984 -31.993 1.00 13.42 ATOM 1160 N ARG A 72 -28.035 -39.401 -33.984 1.00 62.21 ATOM 1161 H ARG A 72 -27.756 -38.668 -34.571 1.00 43.14 ATOM 1162 CA ARG A 72 -27.893 -40.776 -34.447 1.00 63.33 ATOM 1163 HA ARG A 72 -28.881 -41.206 -34.521 1.00 3.52 ATOM 1164 CB ARG A 72 -27.233 -40.806 -35.827 1.00 72.54 ATOM 1165 HB2 ARG A 72 -27.397 -41.778 -36.271 1.00 12.41 ATOM 1166 HB3 ARG A 72 -27.693 -40.053 -36.449 1.00 72.41 ATOM 1167 CG ARG A 72 -25.736 -40.546 -35.793 1.00 31.32 ATOM 1168 HG2 ARG A 72 -25.447 -40.042 -36.703 1.00 4.33 ATOM 1169 HG3 ARG A 72 -25.509 -39.920 -34.943 1.00 42.22 ATOM 1170 CD ARG A 72 -24.948 -41.842 -35.678 1.00 11.23 ATOM 1171 HD2 ARG A 72 -24.136 -41.693 -34.982 1.00 20.01 ATOM 1172 HD3 ARG A 72 -25.604 -42.614 -35.305 1.00 71.32 ATOM 1173 NE ARG A 72 -24.399 -42.265 -36.963 1.00 51.53 ATOM 1174 HE ARG A 72 -24.662 -41.756 -37.758 1.00 72.54 ATOM 1175 CZ ARG A 72 -23.569 -43.292 -37.106 1.00 34.10 ATOM 1176 NH1 ARG A 72 -23.196 -43.998 -36.048 1.00 64.40 ATOM 1177 HH11 ARG A 72 -23.539 -43.758 -35.140 1.00 52.25 ATOM 1178 HH12 ARG A 72 -22.572 -44.772 -36.158 1.00 63.53 ATOM 1179 NH2 ARG A 72 -23.112 -43.615 -38.309 1.00 74.30 ATOM 1180 HH21 ARG A 72 -23.392 -43.085 -39.109 1.00 32.31 ATOM 1181 HH22 ARG A 72 -22.488 -44.389 -38.415 1.00 51.53 ATOM 1182 C ARG A 72 -27.070 -41.600 -33.461 1.00 34.13 ATOM 1183 O ARG A 72 -27.309 -42.794 -33.283 1.00 55.31 ATOM 1184 N ASN A 73 -26.100 -40.954 -32.822 1.00 54.32 ATOM 1185 H ASN A 73 -25.958 -40.002 -33.006 1.00 51.32 ATOM 1186 CA ASN A 73 -25.242 -41.627 -31.854 1.00 43.33 ATOM 1187 HA ASN A 73 -25.027 -42.615 -32.232 1.00 55.13 ATOM 1188 CB ASN A 73 -23.927 -40.861 -31.689 1.00 32.53 ATOM 1189 HB2 ASN A 73 -24.102 -39.813 -31.880 1.00 43.43 ATOM 1190 HB3 ASN A 73 -23.571 -40.984 -30.677 1.00 22.00 ATOM 1191 CG ASN A 73 -22.851 -41.348 -32.640 1.00 20.54 ATOM 1192 OD1 ASN A 73 -22.584 -42.547 -32.732 1.00 14.23 ATOM 1193 ND2 ASN A 73 -22.226 -40.418 -33.352 1.00 74.34 ATOM 1194 HD21 ASN A 73 -22.491 -39.483 -33.227 1.00 11.12 ATOM 1195 HD22 ASN A 73 -21.527 -40.705 -33.975 1.00 63.45 ATOM 1196 C ASN A 73 -25.941 -41.757 -30.505 1.00 11.44 ATOM 1197 O ASN A 73 -25.955 -42.830 -29.901 1.00 30.31 ATOM 1198 N LEU A 74 -26.521 -40.657 -30.037 1.00 1.22 ATOM 1199 H LEU A 74 -26.476 -39.832 -30.563 1.00 14.44 ATOM 1200 CA LEU A 74 -27.223 -40.647 -28.758 1.00 55.13 ATOM 1201 HA LEU A 74 -26.497 -40.826 -27.980 1.00 1.23 ATOM 1202 CB LEU A 74 -27.879 -39.285 -28.525 1.00 12.21 ATOM 1203 HB2 LEU A 74 -27.100 -38.538 -28.526 1.00 71.23 ATOM 1204 HB3 LEU A 74 -28.555 -39.099 -29.348 1.00 12.25 ATOM 1205 CG LEU A 74 -28.669 -39.134 -27.224 1.00 75.35 ATOM 1206 HG LEU A 74 -29.514 -39.810 -27.243 1.00 43.14 ATOM 1207 CD1 LEU A 74 -27.804 -39.499 -26.029 1.00 21.44 ATOM 1208 HD11 LEU A 74 -28.109 -38.917 -25.172 1.00 13.10 ATOM 1209 HD12 LEU A 74 -27.919 -40.551 -25.809 1.00 4.54 ATOM 1210 HD13 LEU A 74 -26.769 -39.290 -26.256 1.00 31.01 ATOM 1211 CD2 LEU A 74 -29.203 -37.716 -27.086 1.00 11.02 ATOM 1212 HD21 LEU A 74 -30.249 -37.749 -26.817 1.00 63.43 ATOM 1213 HD22 LEU A 74 -28.650 -37.197 -26.317 1.00 14.02 ATOM 1214 HD23 LEU A 74 -29.089 -37.195 -28.025 1.00 10.01 ATOM 1215 C LEU A 74 -28.279 -41.747 -28.708 1.00 64.32 ATOM 1216 O LEU A 74 -28.290 -42.567 -27.791 1.00 31.40 ATOM 1217 N GLU A 75 -29.162 -41.759 -29.702 1.00 2.02 ATOM 1218 H GLU A 75 -29.101 -41.078 -30.404 1.00 62.42 ATOM 1219 CA GLU A 75 -30.220 -42.760 -29.771 1.00 22.03 ATOM 1220 HA GLU A 75 -30.877 -42.607 -28.928 1.00 50.52 ATOM 1221 CB GLU A 75 -31.023 -42.598 -31.063 1.00 44.22 ATOM 1222 HB2 GLU A 75 -31.980 -43.083 -30.942 1.00 23.32 ATOM 1223 HB3 GLU A 75 -31.184 -41.545 -31.242 1.00 43.13 ATOM 1224 CG GLU A 75 -30.338 -43.190 -32.283 1.00 44.45 ATOM 1225 HG2 GLU A 75 -29.270 -43.068 -32.176 1.00 32.02 ATOM 1226 HG3 GLU A 75 -30.575 -44.242 -32.339 1.00 0.21 ATOM 1227 CD GLU A 75 -30.772 -42.526 -33.576 1.00 10.33 ATOM 1228 OE1 GLU A 75 -30.334 -42.982 -34.653 1.00 2.33 ATOM 1229 OE2 GLU A 75 -31.549 -41.551 -33.510 1.00 54.24 ATOM 1230 C GLU A 75 -29.641 -44.170 -29.692 1.00 41.22 ATOM 1231 O GLU A 75 -30.265 -45.081 -29.148 1.00 75.10 ATOM 1232 N THR A 76 -28.442 -44.342 -30.241 1.00 31.45 ATOM 1233 H THR A 76 -27.995 -43.578 -30.659 1.00 43.42 ATOM 1234 CA THR A 76 -27.779 -45.640 -30.235 1.00 23.01 ATOM 1235 HA THR A 76 -28.507 -46.388 -30.512 1.00 33.34 ATOM 1236 CB THR A 76 -26.626 -45.686 -31.256 1.00 33.30 ATOM 1237 HB THR A 76 -25.915 -44.911 -31.009 1.00 13.21 ATOM 1238 OG1 THR A 76 -27.131 -45.454 -32.576 1.00 14.45 ATOM 1239 HG1 THR A 76 -26.404 -45.235 -33.163 1.00 23.30 ATOM 1240 CG2 THR A 76 -25.916 -47.030 -31.209 1.00 65.42 ATOM 1241 HG21 THR A 76 -26.600 -47.788 -30.857 1.00 53.31 ATOM 1242 HG22 THR A 76 -25.570 -47.290 -32.199 1.00 51.41 ATOM 1243 HG23 THR A 76 -25.071 -46.968 -30.538 1.00 75.23 ATOM 1244 C THR A 76 -27.230 -45.971 -28.852 1.00 35.34 ATOM 1245 O THR A 76 -27.434 -47.073 -28.339 1.00 40.23 ATOM 1246 N LEU A 77 -26.535 -45.012 -28.251 1.00 20.11 ATOM 1247 H LEU A 77 -26.406 -44.156 -28.709 1.00 13.31 ATOM 1248 CA LEU A 77 -25.957 -45.202 -26.925 1.00 14.22 ATOM 1249 HA LEU A 77 -25.199 -45.967 -27.000 1.00 41.42 ATOM 1250 CB LEU A 77 -25.310 -43.904 -26.438 1.00 51.04 ATOM 1251 HB2 LEU A 77 -25.879 -43.080 -26.841 1.00 2.11 ATOM 1252 HB3 LEU A 77 -25.372 -43.889 -25.359 1.00 41.24 ATOM 1253 CG LEU A 77 -23.846 -43.697 -26.828 1.00 31.01 ATOM 1254 HG LEU A 77 -23.250 -44.491 -26.400 1.00 34.53 ATOM 1255 CD1 LEU A 77 -23.683 -43.751 -28.339 1.00 21.50 ATOM 1256 HD11 LEU A 77 -22.639 -43.877 -28.584 1.00 44.20 ATOM 1257 HD12 LEU A 77 -24.247 -44.584 -28.732 1.00 75.02 ATOM 1258 HD13 LEU A 77 -24.047 -42.832 -28.774 1.00 21.33 ATOM 1259 CD2 LEU A 77 -23.331 -42.374 -26.281 1.00 43.44 ATOM 1260 HD21 LEU A 77 -23.506 -42.331 -25.217 1.00 33.04 ATOM 1261 HD22 LEU A 77 -22.271 -42.292 -26.475 1.00 74.31 ATOM 1262 HD23 LEU A 77 -23.849 -41.558 -26.765 1.00 24.44 ATOM 1263 C LEU A 77 -27.019 -45.659 -25.929 1.00 4.51 ATOM 1264 O LEU A 77 -26.811 -46.615 -25.182 1.00 53.52 ATOM 1265 N GLN A 78 -28.155 -44.970 -25.926 1.00 14.21 ATOM 1266 H GLN A 78 -28.260 -44.218 -26.545 1.00 34.12 ATOM 1267 CA GLN A 78 -29.249 -45.306 -25.023 1.00 35.43 ATOM 1268 HA GLN A 78 -28.869 -45.271 -24.013 1.00 43.33 ATOM 1269 CB GLN A 78 -30.385 -44.291 -25.162 1.00 4.40 ATOM 1270 HB2 GLN A 78 -30.942 -44.512 -26.060 1.00 44.21 ATOM 1271 HB3 GLN A 78 -31.041 -44.383 -24.309 1.00 42.31 ATOM 1272 CG GLN A 78 -29.906 -42.850 -25.240 1.00 43.04 ATOM 1273 HG2 GLN A 78 -28.916 -42.789 -24.813 1.00 22.20 ATOM 1274 HG3 GLN A 78 -29.867 -42.553 -26.278 1.00 72.22 ATOM 1275 CD GLN A 78 -30.813 -41.892 -24.495 1.00 15.31 ATOM 1276 OE1 GLN A 78 -30.913 -41.940 -23.269 1.00 35.24 ATOM 1277 NE2 GLN A 78 -31.481 -41.013 -25.233 1.00 74.13 ATOM 1278 HE21 GLN A 78 -31.353 -41.034 -26.205 1.00 52.33 ATOM 1279 HE22 GLN A 78 -32.076 -40.383 -24.778 1.00 1.53 ATOM 1280 C GLN A 78 -29.772 -46.712 -25.301 1.00 11.13 ATOM 1281 O GLN A 78 -30.222 -47.407 -24.391 1.00 34.32 ATOM 1282 N GLN A 79 -29.709 -47.122 -26.563 1.00 61.53 ATOM 1283 H GLN A 79 -29.339 -46.522 -27.243 1.00 75.12 ATOM 1284 CA GLN A 79 -30.177 -48.445 -26.960 1.00 72.03 ATOM 1285 HA GLN A 79 -31.128 -48.618 -26.480 1.00 53.30 ATOM 1286 CB GLN A 79 -30.367 -48.508 -28.477 1.00 15.22 ATOM 1287 HB2 GLN A 79 -29.622 -47.885 -28.947 1.00 42.34 ATOM 1288 HB3 GLN A 79 -30.230 -49.528 -28.803 1.00 32.32 ATOM 1289 CG GLN A 79 -31.739 -48.041 -28.938 1.00 21.43 ATOM 1290 HG2 GLN A 79 -31.965 -47.100 -28.459 1.00 43.01 ATOM 1291 HG3 GLN A 79 -31.716 -47.903 -30.009 1.00 35.24 ATOM 1292 CD GLN A 79 -32.836 -49.031 -28.599 1.00 12.00 ATOM 1293 OE1 GLN A 79 -33.541 -48.877 -27.601 1.00 41.30 ATOM 1294 NE2 GLN A 79 -32.987 -50.055 -29.430 1.00 72.43 ATOM 1295 HE21 GLN A 79 -32.389 -50.115 -30.205 1.00 5.43 ATOM 1296 HE22 GLN A 79 -33.688 -50.711 -29.235 1.00 51.51 ATOM 1297 C GLN A 79 -29.198 -49.526 -26.514 1.00 13.14 ATOM 1298 O GLN A 79 -29.592 -50.517 -25.899 1.00 40.50 ATOM 1299 N GLU A 80 -27.922 -49.328 -26.827 1.00 42.33 ATOM 1300 H GLU A 80 -27.670 -48.518 -27.318 1.00 40.04 ATOM 1301 CA GLU A 80 -26.887 -50.287 -26.459 1.00 34.05 ATOM 1302 HA GLU A 80 -27.212 -51.265 -26.780 1.00 53.11 ATOM 1303 CB GLU A 80 -25.571 -49.946 -27.159 1.00 43.52 ATOM 1304 HB2 GLU A 80 -24.816 -50.652 -26.846 1.00 11.35 ATOM 1305 HB3 GLU A 80 -25.712 -50.034 -28.226 1.00 42.03 ATOM 1306 CG GLU A 80 -25.068 -48.543 -26.860 1.00 24.54 ATOM 1307 HG2 GLU A 80 -25.434 -47.873 -27.622 1.00 14.52 ATOM 1308 HG3 GLU A 80 -25.449 -48.236 -25.897 1.00 51.10 ATOM 1309 CD GLU A 80 -23.554 -48.461 -26.830 1.00 42.21 ATOM 1310 OE1 GLU A 80 -22.899 -49.362 -27.394 1.00 43.32 ATOM 1311 OE2 GLU A 80 -23.024 -47.494 -26.243 1.00 34.03 ATOM 1312 C GLU A 80 -26.681 -50.310 -24.947 1.00 23.12 ATOM 1313 O GLU A 80 -26.235 -51.311 -24.385 1.00 20.52 ATOM 1314 N LEU A 81 -27.007 -49.200 -24.294 1.00 41.02 ATOM 1315 H LEU A 81 -27.357 -48.435 -24.796 1.00 61.11 ATOM 1316 CA LEU A 81 -26.857 -49.091 -22.847 1.00 71.12 ATOM 1317 HA LEU A 81 -25.945 -49.598 -22.570 1.00 32.35 ATOM 1318 CB LEU A 81 -26.756 -47.622 -22.434 1.00 42.43 ATOM 1319 HB2 LEU A 81 -27.450 -47.059 -23.040 1.00 64.52 ATOM 1320 HB3 LEU A 81 -27.047 -47.550 -21.396 1.00 10.10 ATOM 1321 CG LEU A 81 -25.377 -46.977 -22.581 1.00 51.30 ATOM 1322 HG LEU A 81 -24.885 -47.388 -23.452 1.00 53.41 ATOM 1323 CD1 LEU A 81 -25.509 -45.475 -22.782 1.00 61.11 ATOM 1324 HD11 LEU A 81 -26.554 -45.208 -22.824 1.00 54.10 ATOM 1325 HD12 LEU A 81 -25.038 -44.959 -21.958 1.00 51.14 ATOM 1326 HD13 LEU A 81 -25.028 -45.192 -23.707 1.00 23.14 ATOM 1327 CD2 LEU A 81 -24.514 -47.280 -21.365 1.00 33.21 ATOM 1328 HD21 LEU A 81 -23.497 -47.457 -21.680 1.00 44.15 ATOM 1329 HD22 LEU A 81 -24.540 -46.440 -20.687 1.00 31.25 ATOM 1330 HD23 LEU A 81 -24.894 -48.159 -20.864 1.00 43.24 ATOM 1331 C LEU A 81 -28.027 -49.754 -22.127 1.00 51.12 ATOM 1332 O LEU A 81 -27.912 -50.149 -20.968 1.00 14.43 ATOM 1333 N GLY A 82 -29.153 -49.875 -22.824 1.00 41.53 ATOM 1334 H GLY A 82 -29.186 -49.541 -23.746 1.00 33.34 ATOM 1335 CA GLY A 82 -30.327 -50.492 -22.236 1.00 71.12 ATOM 1336 HA2 GLY A 82 -30.952 -50.877 -23.028 1.00 33.54 ATOM 1337 HA3 GLY A 82 -30.012 -51.313 -21.608 1.00 43.53 ATOM 1338 C GLY A 82 -31.136 -49.520 -21.400 1.00 72.15 ATOM 1339 O GLY A 82 -31.595 -49.862 -20.310 1.00 53.22 ATOM 1340 N ILE A 83 -31.310 -48.306 -21.911 1.00 10.21 ATOM 1341 H ILE A 83 -30.920 -48.094 -22.784 1.00 43.20 ATOM 1342 CA ILE A 83 -32.069 -47.282 -21.203 1.00 44.34 ATOM 1343 HA ILE A 83 -32.087 -47.545 -20.156 1.00 21.24 ATOM 1344 CB ILE A 83 -31.411 -45.896 -21.344 1.00 22.35 ATOM 1345 HB ILE A 83 -31.619 -45.522 -22.334 1.00 61.22 ATOM 1346 CG2 ILE A 83 -32.005 -44.924 -20.336 1.00 4.44 ATOM 1347 HG21 ILE A 83 -33.082 -44.955 -20.396 1.00 75.54 ATOM 1348 HG22 ILE A 83 -31.692 -45.201 -19.340 1.00 22.41 ATOM 1349 HG23 ILE A 83 -31.661 -43.924 -20.555 1.00 10.51 ATOM 1350 CG1 ILE A 83 -29.896 -46.006 -21.158 1.00 0.31 ATOM 1351 HG12 ILE A 83 -29.688 -46.428 -20.187 1.00 50.15 ATOM 1352 HG13 ILE A 83 -29.493 -46.655 -21.922 1.00 53.31 ATOM 1353 CD1 ILE A 83 -29.178 -44.677 -21.250 1.00 35.24 ATOM 1354 HD11 ILE A 83 -28.115 -44.847 -21.334 1.00 33.34 ATOM 1355 HD12 ILE A 83 -29.527 -44.139 -22.119 1.00 22.12 ATOM 1356 HD13 ILE A 83 -29.381 -44.097 -20.362 1.00 11.53 ATOM 1357 C ILE A 83 -33.502 -47.206 -21.718 1.00 12.22 ATOM 1358 O ILE A 83 -33.734 -47.018 -22.912 1.00 20.34 ATOM 1359 N GLU A 84 -34.460 -47.351 -20.808 1.00 32.23 ATOM 1360 H GLU A 84 -34.212 -47.498 -19.871 1.00 71.22 ATOM 1361 CA GLU A 84 -35.872 -47.298 -21.170 1.00 44.12 ATOM 1362 HA GLU A 84 -36.036 -48.007 -21.967 1.00 53.13 ATOM 1363 CB GLU A 84 -36.743 -47.684 -19.973 1.00 73.35 ATOM 1364 HB2 GLU A 84 -37.773 -47.454 -20.204 1.00 50.20 ATOM 1365 HB3 GLU A 84 -36.651 -48.747 -19.805 1.00 71.11 ATOM 1366 CG GLU A 84 -36.368 -46.964 -18.689 1.00 51.03 ATOM 1367 HG2 GLU A 84 -35.411 -47.332 -18.352 1.00 2.23 ATOM 1368 HG3 GLU A 84 -36.294 -45.906 -18.894 1.00 11.15 ATOM 1369 CD GLU A 84 -37.384 -47.175 -17.584 1.00 14.41 ATOM 1370 OE1 GLU A 84 -36.976 -47.549 -16.465 1.00 1.11 ATOM 1371 OE2 GLU A 84 -38.589 -46.965 -17.838 1.00 50.45 ATOM 1372 C GLU A 84 -36.254 -45.906 -21.664 1.00 14.43 ATOM 1373 O GLU A 84 -35.418 -45.005 -21.725 1.00 35.05 ATOM 1374 N GLY A 85 -37.526 -45.738 -22.016 1.00 45.50 ATOM 1375 H GLY A 85 -38.148 -46.492 -21.946 1.00 42.35 ATOM 1376 CA GLY A 85 -37.998 -44.454 -22.500 1.00 45.54 ATOM 1377 HA2 GLY A 85 -37.302 -44.081 -23.237 1.00 63.23 ATOM 1378 HA3 GLY A 85 -38.962 -44.590 -22.967 1.00 61.34 ATOM 1379 C GLY A 85 -38.133 -43.429 -21.391 1.00 64.41 ATOM 1380 O GLY A 85 -38.036 -42.227 -21.633 1.00 50.15 ATOM 1381 N GLU A 86 -38.358 -43.907 -20.171 1.00 53.11 ATOM 1382 H GLU A 86 -38.425 -44.876 -20.041 1.00 52.14 ATOM 1383 CA GLU A 86 -38.510 -43.023 -19.021 1.00 45.24 ATOM 1384 HA GLU A 86 -38.987 -42.116 -19.361 1.00 5.11 ATOM 1385 CB GLU A 86 -39.391 -43.680 -17.957 1.00 52.33 ATOM 1386 HB2 GLU A 86 -40.369 -43.861 -18.379 1.00 11.43 ATOM 1387 HB3 GLU A 86 -38.950 -44.625 -17.676 1.00 14.43 ATOM 1388 CG GLU A 86 -39.559 -42.839 -16.703 1.00 33.34 ATOM 1389 HG2 GLU A 86 -38.599 -42.742 -16.219 1.00 0.52 ATOM 1390 HG3 GLU A 86 -39.920 -41.861 -16.985 1.00 62.24 ATOM 1391 CD GLU A 86 -40.537 -43.450 -15.718 1.00 30.52 ATOM 1392 OE1 GLU A 86 -41.759 -43.341 -15.949 1.00 72.40 ATOM 1393 OE2 GLU A 86 -40.079 -44.038 -14.715 1.00 70.35 ATOM 1394 C GLU A 86 -37.150 -42.670 -18.424 1.00 54.42 ATOM 1395 O GLU A 86 -37.041 -41.767 -17.596 1.00 25.15 ATOM 1396 N ASN A 87 -36.118 -43.389 -18.852 1.00 2.12 ATOM 1397 H ASN A 87 -36.268 -44.095 -19.514 1.00 74.40 ATOM 1398 CA ASN A 87 -34.766 -43.153 -18.359 1.00 44.10 ATOM 1399 HA ASN A 87 -34.834 -42.492 -17.508 1.00 23.41 ATOM 1400 CB ASN A 87 -34.125 -44.470 -17.917 1.00 5.12 ATOM 1401 HB2 ASN A 87 -34.433 -45.257 -18.589 1.00 72.13 ATOM 1402 HB3 ASN A 87 -33.050 -44.371 -17.954 1.00 31.13 ATOM 1403 CG ASN A 87 -34.523 -44.862 -16.507 1.00 62.10 ATOM 1404 OD1 ASN A 87 -33.674 -45.000 -15.626 1.00 32.10 ATOM 1405 ND2 ASN A 87 -35.820 -45.044 -16.288 1.00 1.22 ATOM 1406 HD21 ASN A 87 -36.439 -44.917 -17.037 1.00 43.52 ATOM 1407 HD22 ASN A 87 -36.105 -45.297 -15.385 1.00 73.22 ATOM 1408 C ASN A 87 -33.904 -42.490 -19.430 1.00 15.44 ATOM 1409 O ASN A 87 -33.000 -41.714 -19.120 1.00 41.14 ATOM 1410 N ARG A 88 -34.193 -42.800 -20.689 1.00 42.03 ATOM 1411 H ARG A 88 -34.926 -43.425 -20.872 1.00 45.44 ATOM 1412 CA ARG A 88 -33.445 -42.235 -21.806 1.00 1.32 ATOM 1413 HA ARG A 88 -32.395 -42.413 -21.626 1.00 53.13 ATOM 1414 CB ARG A 88 -33.848 -42.916 -23.115 1.00 34.13 ATOM 1415 HB2 ARG A 88 -33.146 -42.635 -23.885 1.00 43.33 ATOM 1416 HB3 ARG A 88 -33.809 -43.986 -22.976 1.00 52.03 ATOM 1417 CG ARG A 88 -35.245 -42.548 -23.588 1.00 12.23 ATOM 1418 HG2 ARG A 88 -35.671 -43.390 -24.113 1.00 41.35 ATOM 1419 HG3 ARG A 88 -35.855 -42.311 -22.729 1.00 31.44 ATOM 1420 CD ARG A 88 -35.219 -41.348 -24.522 1.00 2.05 ATOM 1421 HD2 ARG A 88 -35.389 -40.453 -23.941 1.00 73.35 ATOM 1422 HD3 ARG A 88 -34.247 -41.294 -24.989 1.00 21.02 ATOM 1423 NE ARG A 88 -36.241 -41.441 -25.561 1.00 3.33 ATOM 1424 HE ARG A 88 -35.955 -41.720 -26.455 1.00 23.52 ATOM 1425 CZ ARG A 88 -37.524 -41.168 -25.355 1.00 55.25 ATOM 1426 NH1 ARG A 88 -37.941 -40.787 -24.156 1.00 11.32 ATOM 1427 HH11 ARG A 88 -37.288 -40.704 -23.404 1.00 4.23 ATOM 1428 HH12 ARG A 88 -38.908 -40.581 -24.004 1.00 51.32 ATOM 1429 NH2 ARG A 88 -38.394 -41.275 -26.352 1.00 34.43 ATOM 1430 HH21 ARG A 88 -38.084 -41.562 -27.257 1.00 60.15 ATOM 1431 HH22 ARG A 88 -39.360 -41.070 -26.196 1.00 51.02 ATOM 1432 C ARG A 88 -33.678 -40.730 -21.910 1.00 61.32 ATOM 1433 O ARG A 88 -34.710 -40.219 -21.474 1.00 64.51 ATOM 1434 N VAL A 89 -32.712 -40.026 -22.491 1.00 4.12 ATOM 1435 H VAL A 89 -31.913 -40.490 -22.818 1.00 40.44 ATOM 1436 CA VAL A 89 -32.811 -38.580 -22.653 1.00 73.41 ATOM 1437 HA VAL A 89 -33.633 -38.232 -22.045 1.00 14.11 ATOM 1438 CB VAL A 89 -31.527 -37.873 -22.181 1.00 51.34 ATOM 1439 HB VAL A 89 -31.491 -37.918 -21.103 1.00 24.32 ATOM 1440 CG1 VAL A 89 -30.296 -38.579 -22.729 1.00 52.32 ATOM 1441 HG11 VAL A 89 -29.837 -39.162 -21.945 1.00 72.51 ATOM 1442 HG12 VAL A 89 -30.586 -39.230 -23.540 1.00 70.15 ATOM 1443 HG13 VAL A 89 -29.591 -37.845 -23.091 1.00 54.31 ATOM 1444 CG2 VAL A 89 -31.542 -36.410 -22.597 1.00 51.43 ATOM 1445 HG21 VAL A 89 -31.276 -35.792 -21.752 1.00 22.20 ATOM 1446 HG22 VAL A 89 -30.830 -36.255 -23.395 1.00 13.45 ATOM 1447 HG23 VAL A 89 -32.531 -36.143 -22.941 1.00 2.15 ATOM 1448 C VAL A 89 -33.079 -38.208 -24.107 1.00 0.20 ATOM 1449 O VAL A 89 -32.233 -38.383 -24.984 1.00 52.34 ATOM 1450 N PRO A 90 -34.284 -37.681 -24.370 1.00 41.25 ATOM 1451 CA PRO A 90 -34.691 -37.271 -25.718 1.00 33.13 ATOM 1452 HA PRO A 90 -34.564 -38.072 -26.431 1.00 40.14 ATOM 1453 CB PRO A 90 -36.181 -36.959 -25.558 1.00 53.12 ATOM 1454 HB2 PRO A 90 -36.449 -36.132 -26.201 1.00 32.01 ATOM 1455 HB3 PRO A 90 -36.765 -37.829 -25.819 1.00 51.31 ATOM 1456 CG PRO A 90 -36.343 -36.606 -24.120 1.00 24.33 ATOM 1457 HG2 PRO A 90 -36.137 -35.557 -23.974 1.00 10.15 ATOM 1458 HG3 PRO A 90 -37.345 -36.843 -23.794 1.00 41.34 ATOM 1459 CD PRO A 90 -35.341 -37.444 -23.373 1.00 53.14 ATOM 1460 HD2 PRO A 90 -34.955 -36.902 -22.523 1.00 0.30 ATOM 1461 HD3 PRO A 90 -35.789 -38.375 -23.058 1.00 65.11 ATOM 1462 C PRO A 90 -33.937 -36.037 -26.201 1.00 72.02 ATOM 1463 O PRO A 90 -33.051 -35.529 -25.513 1.00 74.33 ATOM 1464 N VAL A 91 -34.294 -35.558 -27.389 1.00 35.33 ATOM 1465 H VAL A 91 -35.007 -36.006 -27.890 1.00 34.42 ATOM 1466 CA VAL A 91 -33.652 -34.382 -27.964 1.00 34.25 ATOM 1467 HA VAL A 91 -33.138 -33.861 -27.169 1.00 65.24 ATOM 1468 CB VAL A 91 -32.617 -34.775 -29.035 1.00 15.14 ATOM 1469 HB VAL A 91 -31.884 -35.423 -28.577 1.00 52.12 ATOM 1470 CG1 VAL A 91 -33.285 -35.538 -30.168 1.00 54.13 ATOM 1471 HG11 VAL A 91 -34.069 -36.164 -29.768 1.00 55.42 ATOM 1472 HG12 VAL A 91 -33.708 -34.838 -30.874 1.00 11.45 ATOM 1473 HG13 VAL A 91 -32.553 -36.154 -30.668 1.00 62.31 ATOM 1474 CG2 VAL A 91 -31.902 -33.540 -29.561 1.00 25.30 ATOM 1475 HG21 VAL A 91 -32.616 -32.886 -30.039 1.00 21.04 ATOM 1476 HG22 VAL A 91 -31.430 -33.020 -28.740 1.00 62.33 ATOM 1477 HG23 VAL A 91 -31.151 -33.838 -30.278 1.00 5.22 ATOM 1478 C VAL A 91 -34.680 -33.444 -28.586 1.00 13.24 ATOM 1479 O VAL A 91 -35.506 -33.861 -29.398 1.00 12.33 ATOM 1480 N VAL A 92 -34.624 -32.173 -28.199 1.00 64.13 ATOM 1481 H VAL A 92 -33.943 -31.901 -27.549 1.00 61.20 ATOM 1482 CA VAL A 92 -35.549 -31.174 -28.720 1.00 43.22 ATOM 1483 HA VAL A 92 -36.084 -31.614 -29.549 1.00 35.34 ATOM 1484 CB VAL A 92 -36.574 -30.748 -27.653 1.00 12.11 ATOM 1485 HB VAL A 92 -37.093 -29.871 -28.011 1.00 52.10 ATOM 1486 CG1 VAL A 92 -37.600 -31.849 -27.428 1.00 5.31 ATOM 1487 HG11 VAL A 92 -37.442 -32.295 -26.457 1.00 44.22 ATOM 1488 HG12 VAL A 92 -38.594 -31.429 -27.474 1.00 62.51 ATOM 1489 HG13 VAL A 92 -37.491 -32.603 -28.193 1.00 32.41 ATOM 1490 CG2 VAL A 92 -35.871 -30.389 -26.352 1.00 52.15 ATOM 1491 HG21 VAL A 92 -35.256 -29.514 -26.505 1.00 71.43 ATOM 1492 HG22 VAL A 92 -36.608 -30.182 -25.590 1.00 62.12 ATOM 1493 HG23 VAL A 92 -35.251 -31.215 -26.039 1.00 24.23 ATOM 1494 C VAL A 92 -34.803 -29.939 -29.214 1.00 60.20 ATOM 1495 O VAL A 92 -34.006 -29.350 -28.484 1.00 45.44 ATOM 1496 N TYR A 93 -35.068 -29.553 -30.457 1.00 41.20 ATOM 1497 H TYR A 93 -35.713 -30.063 -30.989 1.00 60.35 ATOM 1498 CA TYR A 93 -34.420 -28.389 -31.050 1.00 14.31 ATOM 1499 HA TYR A 93 -33.382 -28.401 -30.754 1.00 45.54 ATOM 1500 CB TYR A 93 -34.503 -28.455 -32.576 1.00 23.21 ATOM 1501 HB2 TYR A 93 -35.535 -28.373 -32.878 1.00 34.12 ATOM 1502 HB3 TYR A 93 -33.943 -27.632 -32.996 1.00 33.11 ATOM 1503 CG TYR A 93 -33.950 -29.737 -33.157 1.00 33.22 ATOM 1504 CD1 TYR A 93 -34.669 -30.462 -34.100 1.00 11.14 ATOM 1505 HD1 TYR A 93 -35.636 -30.098 -34.416 1.00 44.55 ATOM 1506 CE1 TYR A 93 -34.169 -31.634 -34.633 1.00 22.13 ATOM 1507 HE1 TYR A 93 -34.742 -32.184 -35.365 1.00 12.42 ATOM 1508 CZ TYR A 93 -32.935 -32.096 -34.226 1.00 25.03 ATOM 1509 CE2 TYR A 93 -32.202 -31.395 -33.291 1.00 44.42 ATOM 1510 HE2 TYR A 93 -31.235 -31.757 -32.972 1.00 54.23 ATOM 1511 CD2 TYR A 93 -32.710 -30.224 -32.762 1.00 74.34 ATOM 1512 HD2 TYR A 93 -32.139 -29.673 -32.030 1.00 11.42 ATOM 1513 OH TYR A 93 -32.432 -33.263 -34.754 1.00 22.12 ATOM 1514 HH TYR A 93 -33.146 -33.894 -34.873 1.00 2.20 ATOM 1515 C TYR A 93 -35.060 -27.097 -30.551 1.00 2.52 ATOM 1516 O TYR A 93 -36.284 -26.977 -30.497 1.00 32.53 ATOM 1517 N ILE A 94 -34.222 -26.131 -30.188 1.00 23.53 ATOM 1518 H ILE A 94 -33.257 -26.286 -30.254 1.00 23.43 ATOM 1519 CA ILE A 94 -34.704 -24.847 -29.695 1.00 22.33 ATOM 1520 HA ILE A 94 -35.735 -24.739 -30.000 1.00 23.11 ATOM 1521 CB ILE A 94 -34.643 -24.776 -28.157 1.00 53.34 ATOM 1522 HB ILE A 94 -34.857 -23.761 -27.858 1.00 34.32 ATOM 1523 CG2 ILE A 94 -35.698 -25.684 -27.543 1.00 52.40 ATOM 1524 HG21 ILE A 94 -35.288 -26.175 -26.673 1.00 62.13 ATOM 1525 HG22 ILE A 94 -36.555 -25.094 -27.253 1.00 35.43 ATOM 1526 HG23 ILE A 94 -36.000 -26.426 -28.267 1.00 52.11 ATOM 1527 CG1 ILE A 94 -33.248 -25.160 -27.662 1.00 23.02 ATOM 1528 HG12 ILE A 94 -33.305 -26.102 -27.140 1.00 65.31 ATOM 1529 HG13 ILE A 94 -32.588 -25.263 -28.511 1.00 50.23 ATOM 1530 CD1 ILE A 94 -32.640 -24.144 -26.720 1.00 61.12 ATOM 1531 HD11 ILE A 94 -31.903 -23.559 -27.250 1.00 1.54 ATOM 1532 HD12 ILE A 94 -33.415 -23.493 -26.344 1.00 40.44 ATOM 1533 HD13 ILE A 94 -32.168 -24.656 -25.894 1.00 41.34 ATOM 1534 C ILE A 94 -33.893 -23.695 -30.278 1.00 53.03 ATOM 1535 O ILE A 94 -32.714 -23.849 -30.593 1.00 62.42 ATOM 1536 N ALA A 95 -34.534 -22.539 -30.418 1.00 72.22 ATOM 1537 H ALA A 95 -35.474 -22.478 -30.149 1.00 73.41 ATOM 1538 CA ALA A 95 -33.872 -21.359 -30.960 1.00 60.21 ATOM 1539 HA ALA A 95 -32.836 -21.610 -31.137 1.00 41.34 ATOM 1540 CB ALA A 95 -34.498 -20.967 -32.291 1.00 24.25 ATOM 1541 HB1 ALA A 95 -35.491 -20.579 -32.121 1.00 1.23 ATOM 1542 HB2 ALA A 95 -33.891 -20.210 -32.764 1.00 41.42 ATOM 1543 HB3 ALA A 95 -34.555 -21.835 -32.931 1.00 2.11 ATOM 1544 C ALA A 95 -33.937 -20.194 -29.979 1.00 13.32 ATOM 1545 O ALA A 95 -34.997 -19.602 -29.774 1.00 44.15 ATOM 1546 N GLU A 96 -32.798 -19.871 -29.374 1.00 53.52 ATOM 1547 H GLU A 96 -31.987 -20.380 -29.579 1.00 23.01 ATOM 1548 CA GLU A 96 -32.728 -18.776 -28.413 1.00 33.30 ATOM 1549 HA GLU A 96 -33.738 -18.480 -28.173 1.00 74.32 ATOM 1550 CB GLU A 96 -32.028 -19.237 -27.133 1.00 12.43 ATOM 1551 HB2 GLU A 96 -31.373 -20.061 -27.372 1.00 24.04 ATOM 1552 HB3 GLU A 96 -31.437 -18.419 -26.747 1.00 33.24 ATOM 1553 CG GLU A 96 -32.987 -19.688 -26.043 1.00 44.05 ATOM 1554 HG2 GLU A 96 -33.493 -20.582 -26.375 1.00 55.33 ATOM 1555 HG3 GLU A 96 -32.419 -19.908 -25.151 1.00 14.31 ATOM 1556 CD GLU A 96 -34.028 -18.637 -25.710 1.00 44.01 ATOM 1557 OE1 GLU A 96 -35.092 -19.005 -25.172 1.00 74.51 ATOM 1558 OE2 GLU A 96 -33.777 -17.445 -25.987 1.00 65.44 ATOM 1559 C GLU A 96 -31.992 -17.578 -29.005 1.00 54.14 ATOM 1560 O GLU A 96 -31.547 -17.615 -30.152 1.00 44.42 ATOM 1561 N SER A 97 -31.870 -16.516 -28.215 1.00 62.30 ATOM 1562 H SER A 97 -32.247 -16.548 -27.311 1.00 24.14 ATOM 1563 CA SER A 97 -31.192 -15.305 -28.662 1.00 13.22 ATOM 1564 HA SER A 97 -30.173 -15.565 -28.904 1.00 23.32 ATOM 1565 CB SER A 97 -31.874 -14.746 -29.912 1.00 43.42 ATOM 1566 HB2 SER A 97 -32.856 -15.182 -30.009 1.00 51.13 ATOM 1567 HB3 SER A 97 -31.964 -13.673 -29.820 1.00 45.23 ATOM 1568 OG SER A 97 -31.124 -15.043 -31.078 1.00 35.34 ATOM 1569 HG SER A 97 -30.187 -15.023 -30.870 1.00 34.01 ATOM 1570 C SER A 97 -31.182 -14.250 -27.559 1.00 73.14 ATOM 1571 O SER A 97 -31.976 -14.311 -26.620 1.00 5.31 ATOM 1572 N ASP A 98 -30.278 -13.284 -27.682 1.00 34.31 ATOM 1573 H ASP A 98 -29.674 -13.291 -28.454 1.00 3.45 ATOM 1574 CA ASP A 98 -30.164 -12.215 -26.697 1.00 53.54 ATOM 1575 HA ASP A 98 -30.239 -12.658 -25.716 1.00 1.21 ATOM 1576 CB ASP A 98 -28.809 -11.517 -26.826 1.00 14.33 ATOM 1577 HB2 ASP A 98 -28.513 -11.508 -27.865 1.00 12.13 ATOM 1578 HB3 ASP A 98 -28.901 -10.500 -26.473 1.00 43.00 ATOM 1579 CG ASP A 98 -27.724 -12.208 -26.024 1.00 41.22 ATOM 1580 OD1 ASP A 98 -26.796 -11.513 -25.559 1.00 32.14 ATOM 1581 OD2 ASP A 98 -27.803 -13.443 -25.862 1.00 24.33 ATOM 1582 C ASP A 98 -31.291 -11.200 -26.865 1.00 0.34 ATOM 1583 O ASP A 98 -31.846 -11.047 -27.952 1.00 0.42 ATOM 1584 N GLY A 99 -31.625 -10.509 -25.778 1.00 43.15 ATOM 1585 H GLY A 99 -31.147 -10.673 -24.938 1.00 74.33 ATOM 1586 CA GLY A 99 -32.684 -9.519 -25.826 1.00 13.52 ATOM 1587 HA2 GLY A 99 -33.561 -9.966 -26.269 1.00 33.53 ATOM 1588 HA3 GLY A 99 -32.920 -9.211 -24.817 1.00 64.53 ATOM 1589 C GLY A 99 -32.298 -8.294 -26.632 1.00 31.22 ATOM 1590 O GLY A 99 -32.718 -8.140 -27.779 1.00 23.33 TER 1591 GLY A 99 ENDMDL MODEL 17 ATOM 1 N MET A 1 -8.882 -3.175 2.844 1.00 33.54 ATOM 2 H MET A 1 -8.244 -3.015 2.118 1.00 22.23 ATOM 3 CA MET A 1 -10.038 -2.296 2.982 1.00 63.33 ATOM 4 HA MET A 1 -10.578 -2.595 3.868 1.00 64.14 ATOM 5 CB MET A 1 -9.584 -0.844 3.142 1.00 72.02 ATOM 6 HB2 MET A 1 -9.221 -0.486 2.190 1.00 2.22 ATOM 7 HB3 MET A 1 -10.431 -0.246 3.443 1.00 0.43 ATOM 8 CG MET A 1 -8.482 -0.662 4.172 1.00 3.33 ATOM 9 HG2 MET A 1 -8.632 -1.373 4.971 1.00 64.34 ATOM 10 HG3 MET A 1 -7.530 -0.851 3.698 1.00 72.40 ATOM 11 SD MET A 1 -8.457 0.998 4.877 1.00 62.14 ATOM 12 CE MET A 1 -8.789 0.639 6.600 1.00 40.42 ATOM 13 HE1 MET A 1 -7.857 0.581 7.142 1.00 65.15 ATOM 14 HE2 MET A 1 -9.400 1.424 7.019 1.00 15.54 ATOM 15 HE3 MET A 1 -9.310 -0.303 6.677 1.00 32.34 ATOM 16 C MET A 1 -10.963 -2.422 1.776 1.00 70.34 ATOM 17 O MET A 1 -12.184 -2.345 1.907 1.00 62.50 ATOM 18 N GLY A 2 -10.373 -2.616 0.600 1.00 41.12 ATOM 19 H GLY A 2 -9.395 -2.669 0.555 1.00 11.12 ATOM 20 CA GLY A 2 -11.160 -2.749 -0.612 1.00 42.32 ATOM 21 HA2 GLY A 2 -11.734 -3.661 -0.557 1.00 74.21 ATOM 22 HA3 GLY A 2 -11.839 -1.911 -0.681 1.00 24.35 ATOM 23 C GLY A 2 -10.300 -2.784 -1.860 1.00 74.34 ATOM 24 O GLY A 2 -9.896 -1.741 -2.375 1.00 12.24 ATOM 25 N HIS A 3 -10.019 -3.988 -2.349 1.00 5.00 ATOM 26 H HIS A 3 -10.370 -4.782 -1.895 1.00 4.01 ATOM 27 CA HIS A 3 -9.200 -4.155 -3.545 1.00 31.34 ATOM 28 HA HIS A 3 -9.018 -3.176 -3.961 1.00 64.32 ATOM 29 CB HIS A 3 -7.861 -4.801 -3.186 1.00 13.43 ATOM 30 HB2 HIS A 3 -7.361 -4.190 -2.448 1.00 73.32 ATOM 31 HB3 HIS A 3 -8.042 -5.782 -2.771 1.00 64.25 ATOM 32 CG HIS A 3 -6.939 -4.956 -4.355 1.00 44.02 ATOM 33 ND1 HIS A 3 -6.375 -3.885 -5.017 1.00 34.31 ATOM 34 CD2 HIS A 3 -6.480 -6.066 -4.980 1.00 11.22 ATOM 35 HD1 HIS A 3 -6.516 -2.940 -4.800 1.00 61.50 ATOM 36 CE1 HIS A 3 -5.612 -4.330 -5.999 1.00 3.20 ATOM 37 NE2 HIS A 3 -5.658 -5.650 -5.998 1.00 4.23 ATOM 38 HD2 HIS A 3 -6.717 -7.090 -4.726 1.00 10.44 ATOM 39 HE1 HIS A 3 -5.046 -3.719 -6.686 1.00 5.21 ATOM 40 C HIS A 3 -9.925 -5.004 -4.585 1.00 21.23 ATOM 41 O HIS A 3 -9.918 -6.233 -4.512 1.00 31.52 ATOM 42 N HIS A 4 -10.550 -4.340 -5.552 1.00 32.41 ATOM 43 H HIS A 4 -10.520 -3.361 -5.556 1.00 65.12 ATOM 44 CA HIS A 4 -11.280 -5.034 -6.607 1.00 71.30 ATOM 45 HA HIS A 4 -11.692 -5.939 -6.186 1.00 3.13 ATOM 46 CB HIS A 4 -12.424 -4.161 -7.124 1.00 64.23 ATOM 47 HB2 HIS A 4 -12.032 -3.193 -7.400 1.00 32.01 ATOM 48 HB3 HIS A 4 -12.860 -4.629 -7.995 1.00 62.12 ATOM 49 CG HIS A 4 -13.515 -3.947 -6.121 1.00 4.31 ATOM 50 ND1 HIS A 4 -13.363 -3.156 -5.001 1.00 62.04 ATOM 51 CD2 HIS A 4 -14.780 -4.424 -6.074 1.00 15.22 ATOM 52 HD1 HIS A 4 -12.551 -2.668 -4.751 1.00 70.04 ATOM 53 CE1 HIS A 4 -14.487 -3.157 -4.308 1.00 74.43 ATOM 54 NE2 HIS A 4 -15.364 -3.919 -4.938 1.00 1.11 ATOM 55 HD2 HIS A 4 -15.246 -5.081 -6.795 1.00 51.54 ATOM 56 HE1 HIS A 4 -14.662 -2.626 -3.385 1.00 25.34 ATOM 57 C HIS A 4 -10.349 -5.407 -7.757 1.00 30.53 ATOM 58 O HIS A 4 -9.253 -4.860 -7.885 1.00 14.14 ATOM 59 N HIS A 5 -10.792 -6.343 -8.591 1.00 22.24 ATOM 60 H HIS A 5 -11.673 -6.742 -8.436 1.00 72.33 ATOM 61 CA HIS A 5 -9.998 -6.790 -9.730 1.00 2.32 ATOM 62 HA HIS A 5 -9.030 -6.317 -9.665 1.00 3.20 ATOM 63 CB HIS A 5 -9.814 -8.307 -9.687 1.00 31.00 ATOM 64 HB2 HIS A 5 -9.740 -8.625 -8.657 1.00 73.15 ATOM 65 HB3 HIS A 5 -10.671 -8.780 -10.144 1.00 72.14 ATOM 66 CG HIS A 5 -8.588 -8.782 -10.404 1.00 21.44 ATOM 67 ND1 HIS A 5 -7.923 -8.023 -11.343 1.00 11.32 ATOM 68 CD2 HIS A 5 -7.905 -9.948 -10.313 1.00 11.44 ATOM 69 HD1 HIS A 5 -8.175 -7.122 -11.633 1.00 13.55 ATOM 70 CE1 HIS A 5 -6.885 -8.701 -11.800 1.00 15.41 ATOM 71 NE2 HIS A 5 -6.852 -9.872 -11.190 1.00 42.14 ATOM 72 HD2 HIS A 5 -8.144 -10.783 -9.669 1.00 40.03 ATOM 73 HE1 HIS A 5 -6.183 -8.356 -12.545 1.00 35.44 ATOM 74 C HIS A 5 -10.656 -6.382 -11.044 1.00 74.12 ATOM 75 O HIS A 5 -10.089 -5.615 -11.823 1.00 70.53 ATOM 76 N HIS A 6 -11.857 -6.900 -11.285 1.00 23.21 ATOM 77 H HIS A 6 -12.257 -7.505 -10.626 1.00 41.10 ATOM 78 CA HIS A 6 -12.592 -6.590 -12.506 1.00 35.14 ATOM 79 HA HIS A 6 -13.547 -7.092 -12.454 1.00 1.31 ATOM 80 CB HIS A 6 -12.828 -5.083 -12.615 1.00 63.35 ATOM 81 HB2 HIS A 6 -12.901 -4.664 -11.623 1.00 12.21 ATOM 82 HB3 HIS A 6 -11.992 -4.632 -13.131 1.00 55.42 ATOM 83 CG HIS A 6 -14.077 -4.725 -13.359 1.00 53.22 ATOM 84 ND1 HIS A 6 -14.091 -3.864 -14.436 1.00 54.31 ATOM 85 CD2 HIS A 6 -15.360 -5.118 -13.177 1.00 3.21 ATOM 86 HD1 HIS A 6 -13.311 -3.409 -14.815 1.00 50.22 ATOM 87 CE1 HIS A 6 -15.329 -3.741 -14.883 1.00 24.12 ATOM 88 NE2 HIS A 6 -16.118 -4.492 -14.136 1.00 64.41 ATOM 89 HD2 HIS A 6 -15.721 -5.797 -12.417 1.00 70.14 ATOM 90 HE1 HIS A 6 -15.642 -3.131 -15.717 1.00 32.23 ATOM 91 C HIS A 6 -11.841 -7.091 -13.735 1.00 44.52 ATOM 92 O HIS A 6 -11.497 -6.312 -14.625 1.00 51.31 ATOM 93 N HIS A 7 -11.587 -8.395 -13.778 1.00 13.22 ATOM 94 H HIS A 7 -11.886 -8.964 -13.039 1.00 14.14 ATOM 95 CA HIS A 7 -10.876 -8.999 -14.899 1.00 24.15 ATOM 96 HA HIS A 7 -10.872 -8.288 -15.711 1.00 22.41 ATOM 97 CB HIS A 7 -9.432 -9.312 -14.504 1.00 41.22 ATOM 98 HB2 HIS A 7 -9.105 -8.597 -13.764 1.00 11.14 ATOM 99 HB3 HIS A 7 -9.388 -10.306 -14.082 1.00 42.34 ATOM 100 CG HIS A 7 -8.472 -9.255 -15.652 1.00 63.13 ATOM 101 ND1 HIS A 7 -8.303 -8.134 -16.438 1.00 33.51 ATOM 102 CD2 HIS A 7 -7.625 -10.189 -16.145 1.00 4.11 ATOM 103 HD1 HIS A 7 -8.780 -7.285 -16.333 1.00 23.04 ATOM 104 CE1 HIS A 7 -7.395 -8.382 -17.365 1.00 55.12 ATOM 105 NE2 HIS A 7 -6.968 -9.622 -17.209 1.00 5.31 ATOM 106 HD2 HIS A 7 -7.490 -11.194 -15.771 1.00 70.41 ATOM 107 HE1 HIS A 7 -7.059 -7.689 -18.122 1.00 35.10 ATOM 108 C HIS A 7 -11.576 -10.272 -15.363 1.00 63.55 ATOM 109 O HIS A 7 -12.393 -10.843 -14.641 1.00 31.24 ATOM 110 N HIS A 8 -11.250 -10.712 -16.575 1.00 33.40 ATOM 111 H HIS A 8 -10.592 -10.214 -17.103 1.00 74.42 ATOM 112 CA HIS A 8 -11.848 -11.918 -17.136 1.00 72.55 ATOM 113 HA HIS A 8 -12.899 -11.914 -16.889 1.00 23.14 ATOM 114 CB HIS A 8 -11.696 -11.928 -18.658 1.00 11.22 ATOM 115 HB2 HIS A 8 -10.827 -11.347 -18.930 1.00 22.24 ATOM 116 HB3 HIS A 8 -11.562 -12.946 -18.994 1.00 34.13 ATOM 117 CG HIS A 8 -12.876 -11.355 -19.381 1.00 44.23 ATOM 118 ND1 HIS A 8 -14.096 -11.993 -19.456 1.00 23.03 ATOM 119 CD2 HIS A 8 -13.018 -10.194 -20.064 1.00 25.44 ATOM 120 HD1 HIS A 8 -14.312 -12.861 -19.058 1.00 33.44 ATOM 121 CE1 HIS A 8 -14.936 -11.251 -20.154 1.00 14.10 ATOM 122 NE2 HIS A 8 -14.307 -10.154 -20.534 1.00 40.30 ATOM 123 HD2 HIS A 8 -12.258 -9.440 -20.212 1.00 4.35 ATOM 124 HE1 HIS A 8 -15.964 -11.498 -20.376 1.00 63.22 ATOM 125 C HIS A 8 -11.209 -13.169 -16.542 1.00 24.53 ATOM 126 O HIS A 8 -10.205 -13.668 -17.052 1.00 75.11 ATOM 127 N SER A 9 -11.795 -13.671 -15.460 1.00 34.03 ATOM 128 H SER A 9 -12.593 -13.228 -15.100 1.00 64.30 ATOM 129 CA SER A 9 -11.280 -14.861 -14.793 1.00 11.03 ATOM 130 HA SER A 9 -10.202 -14.803 -14.798 1.00 22.10 ATOM 131 CB SER A 9 -11.769 -14.912 -13.344 1.00 11.40 ATOM 132 HB2 SER A 9 -11.008 -15.362 -12.725 1.00 70.14 ATOM 133 HB3 SER A 9 -11.966 -13.907 -12.998 1.00 71.03 ATOM 134 OG SER A 9 -12.958 -15.674 -13.233 1.00 72.44 ATOM 135 HG SER A 9 -12.941 -16.177 -12.416 1.00 34.22 ATOM 136 C SER A 9 -11.709 -16.126 -15.531 1.00 4.25 ATOM 137 O SER A 9 -12.258 -16.061 -16.631 1.00 13.34 ATOM 138 N HIS A 10 -11.453 -17.277 -14.917 1.00 1.23 ATOM 139 H HIS A 10 -11.013 -17.264 -14.042 1.00 4.15 ATOM 140 CA HIS A 10 -11.812 -18.558 -15.514 1.00 32.10 ATOM 141 HA HIS A 10 -11.331 -18.621 -16.478 1.00 23.20 ATOM 142 CB HIS A 10 -11.321 -19.710 -14.636 1.00 41.52 ATOM 143 HB2 HIS A 10 -11.893 -19.725 -13.720 1.00 54.24 ATOM 144 HB3 HIS A 10 -11.467 -20.642 -15.162 1.00 23.20 ATOM 145 CG HIS A 10 -9.872 -19.608 -14.271 1.00 11.15 ATOM 146 ND1 HIS A 10 -9.423 -19.606 -12.967 1.00 33.23 ATOM 147 CD2 HIS A 10 -8.768 -19.506 -15.047 1.00 31.00 ATOM 148 HD1 HIS A 10 -9.987 -19.668 -12.168 1.00 4.54 ATOM 149 CE1 HIS A 10 -8.106 -19.506 -12.957 1.00 11.31 ATOM 150 NE2 HIS A 10 -7.684 -19.444 -14.207 1.00 3.12 ATOM 151 HD2 HIS A 10 -8.744 -19.478 -16.127 1.00 64.14 ATOM 152 HE1 HIS A 10 -7.480 -19.479 -12.077 1.00 75.33 ATOM 153 C HIS A 10 -13.322 -18.661 -15.711 1.00 64.32 ATOM 154 O HIS A 10 -14.045 -17.678 -15.560 1.00 15.34 ATOM 155 N MET A 11 -13.789 -19.858 -16.051 1.00 24.32 ATOM 156 H MET A 11 -13.162 -20.604 -16.157 1.00 31.51 ATOM 157 CA MET A 11 -15.212 -20.089 -16.268 1.00 70.23 ATOM 158 HA MET A 11 -15.506 -19.538 -17.149 1.00 11.13 ATOM 159 CB MET A 11 -15.479 -21.577 -16.501 1.00 73.51 ATOM 160 HB2 MET A 11 -14.620 -22.013 -16.989 1.00 74.31 ATOM 161 HB3 MET A 11 -15.624 -22.059 -15.546 1.00 23.34 ATOM 162 CG MET A 11 -16.704 -21.848 -17.360 1.00 42.23 ATOM 163 HG2 MET A 11 -16.888 -20.985 -17.983 1.00 73.20 ATOM 164 HG3 MET A 11 -16.505 -22.705 -17.986 1.00 44.03 ATOM 165 SD MET A 11 -18.181 -22.178 -16.380 1.00 41.41 ATOM 166 CE MET A 11 -19.449 -21.478 -17.434 1.00 34.23 ATOM 167 HE1 MET A 11 -20.415 -21.605 -16.967 1.00 71.22 ATOM 168 HE2 MET A 11 -19.256 -20.426 -17.580 1.00 41.20 ATOM 169 HE3 MET A 11 -19.442 -21.982 -18.389 1.00 40.20 ATOM 170 C MET A 11 -16.031 -19.593 -15.081 1.00 20.33 ATOM 171 O MET A 11 -16.081 -20.240 -14.034 1.00 62.02 ATOM 172 N LYS A 12 -16.672 -18.442 -15.249 1.00 42.43 ATOM 173 H LYS A 12 -16.593 -17.972 -16.107 1.00 34.32 ATOM 174 CA LYS A 12 -17.490 -17.859 -14.192 1.00 44.43 ATOM 175 HA LYS A 12 -17.332 -18.436 -13.294 1.00 44.10 ATOM 176 CB LYS A 12 -17.069 -16.410 -13.934 1.00 52.02 ATOM 177 HB2 LYS A 12 -16.110 -16.409 -13.438 1.00 61.10 ATOM 178 HB3 LYS A 12 -16.975 -15.901 -14.883 1.00 4.13 ATOM 179 CG LYS A 12 -18.052 -15.635 -13.074 1.00 33.54 ATOM 180 HG2 LYS A 12 -18.570 -14.917 -13.692 1.00 33.42 ATOM 181 HG3 LYS A 12 -18.765 -16.327 -12.647 1.00 13.31 ATOM 182 CD LYS A 12 -17.347 -14.897 -11.949 1.00 1.25 ATOM 183 HD2 LYS A 12 -16.492 -15.475 -11.630 1.00 50.32 ATOM 184 HD3 LYS A 12 -17.017 -13.934 -12.313 1.00 15.12 ATOM 185 CE LYS A 12 -18.268 -14.686 -10.757 1.00 11.13 ATOM 186 HE2 LYS A 12 -18.784 -15.611 -10.549 1.00 53.42 ATOM 187 HE3 LYS A 12 -17.670 -14.408 -9.901 1.00 53.34 ATOM 188 NZ LYS A 12 -19.273 -13.617 -11.014 1.00 64.25 ATOM 189 HZ1 LYS A 12 -20.120 -13.775 -10.432 1.00 2.01 ATOM 190 HZ2 LYS A 12 -18.872 -12.686 -10.780 1.00 33.32 ATOM 191 HZ3 LYS A 12 -19.549 -13.621 -12.017 1.00 51.22 ATOM 192 C LYS A 12 -18.970 -17.912 -14.557 1.00 64.24 ATOM 193 O LYS A 12 -19.825 -18.107 -13.694 1.00 0.55 ATOM 194 N ARG A 13 -19.264 -17.740 -15.842 1.00 32.11 ATOM 195 H ARG A 13 -18.539 -17.589 -16.483 1.00 65.01 ATOM 196 CA ARG A 13 -20.641 -17.769 -16.321 1.00 30.25 ATOM 197 HA ARG A 13 -21.150 -16.906 -15.920 1.00 11.53 ATOM 198 CB ARG A 13 -20.674 -17.701 -17.848 1.00 62.44 ATOM 199 HB2 ARG A 13 -20.260 -18.616 -18.247 1.00 34.20 ATOM 200 HB3 ARG A 13 -21.700 -17.609 -18.171 1.00 30.35 ATOM 201 CG ARG A 13 -19.888 -16.534 -18.423 1.00 64.43 ATOM 202 HG2 ARG A 13 -18.844 -16.657 -18.173 1.00 71.55 ATOM 203 HG3 ARG A 13 -20.005 -16.528 -19.497 1.00 4.13 ATOM 204 CD ARG A 13 -20.373 -15.206 -17.864 1.00 71.31 ATOM 205 HD2 ARG A 13 -20.049 -15.123 -16.837 1.00 73.23 ATOM 206 HD3 ARG A 13 -19.938 -14.406 -18.444 1.00 70.43 ATOM 207 NE ARG A 13 -21.828 -15.091 -17.913 1.00 12.02 ATOM 208 HE ARG A 13 -22.325 -15.265 -17.087 1.00 32.31 ATOM 209 CZ ARG A 13 -22.503 -14.765 -19.009 1.00 52.33 ATOM 210 NH1 ARG A 13 -21.858 -14.523 -20.142 1.00 23.11 ATOM 211 HH11 ARG A 13 -20.860 -14.587 -20.171 1.00 74.14 ATOM 212 HH12 ARG A 13 -22.368 -14.279 -20.967 1.00 15.35 ATOM 213 NH2 ARG A 13 -23.827 -14.680 -18.974 1.00 40.04 ATOM 214 HH21 ARG A 13 -24.317 -14.862 -18.122 1.00 51.34 ATOM 215 HH22 ARG A 13 -24.334 -14.434 -19.800 1.00 20.21 ATOM 216 C ARG A 13 -21.357 -19.029 -15.841 1.00 43.31 ATOM 217 O ARG A 13 -20.729 -19.953 -15.326 1.00 23.44 ATOM 218 N SER A 14 -22.674 -19.057 -16.014 1.00 53.34 ATOM 219 H SER A 14 -23.118 -18.288 -16.432 1.00 23.43 ATOM 220 CA SER A 14 -23.476 -20.200 -15.596 1.00 32.43 ATOM 221 HA SER A 14 -23.022 -20.617 -14.709 1.00 62.12 ATOM 222 CB SER A 14 -24.902 -19.756 -15.263 1.00 22.03 ATOM 223 HB2 SER A 14 -25.430 -19.533 -16.177 1.00 64.34 ATOM 224 HB3 SER A 14 -25.410 -20.552 -14.738 1.00 15.20 ATOM 225 OG SER A 14 -24.897 -18.599 -14.445 1.00 13.04 ATOM 226 HG SER A 14 -24.095 -18.582 -13.918 1.00 21.22 ATOM 227 C SER A 14 -23.506 -21.270 -16.683 1.00 22.31 ATOM 228 O SER A 14 -23.467 -20.963 -17.873 1.00 43.15 ATOM 229 N GLY A 15 -23.575 -22.530 -16.263 1.00 71.12 ATOM 230 H GLY A 15 -23.604 -22.716 -15.301 1.00 43.21 ATOM 231 CA GLY A 15 -23.609 -23.627 -17.212 1.00 64.52 ATOM 232 HA2 GLY A 15 -24.184 -24.438 -16.789 1.00 44.41 ATOM 233 HA3 GLY A 15 -24.092 -23.291 -18.118 1.00 11.45 ATOM 234 C GLY A 15 -22.224 -24.137 -17.558 1.00 64.05 ATOM 235 O GLY A 15 -21.472 -23.474 -18.274 1.00 31.41 ATOM 236 N ARG A 16 -21.884 -25.317 -17.049 1.00 12.52 ATOM 237 H ARG A 16 -22.526 -25.797 -16.486 1.00 35.13 ATOM 238 CA ARG A 16 -20.579 -25.913 -17.306 1.00 41.10 ATOM 239 HA ARG A 16 -19.827 -25.165 -17.105 1.00 2.21 ATOM 240 CB ARG A 16 -20.350 -27.110 -16.381 1.00 11.40 ATOM 241 HB2 ARG A 16 -19.895 -26.761 -15.466 1.00 2.33 ATOM 242 HB3 ARG A 16 -21.304 -27.559 -16.151 1.00 14.55 ATOM 243 CG ARG A 16 -19.453 -28.180 -16.980 1.00 45.24 ATOM 244 HG2 ARG A 16 -20.062 -28.883 -17.529 1.00 15.34 ATOM 245 HG3 ARG A 16 -18.748 -27.711 -17.651 1.00 73.25 ATOM 246 CD ARG A 16 -18.686 -28.931 -15.903 1.00 45.04 ATOM 247 HD2 ARG A 16 -17.654 -28.613 -15.926 1.00 40.34 ATOM 248 HD3 ARG A 16 -19.114 -28.692 -14.942 1.00 15.52 ATOM 249 NE ARG A 16 -18.740 -30.377 -16.101 1.00 24.05 ATOM 250 HE ARG A 16 -19.308 -30.716 -16.823 1.00 42.41 ATOM 251 CZ ARG A 16 -18.064 -31.246 -15.357 1.00 44.11 ATOM 252 NH1 ARG A 16 -17.287 -30.817 -14.372 1.00 64.11 ATOM 253 HH11 ARG A 16 -17.209 -29.837 -14.188 1.00 34.54 ATOM 254 HH12 ARG A 16 -16.780 -31.474 -13.813 1.00 4.50 ATOM 255 NH2 ARG A 16 -18.165 -32.547 -15.598 1.00 44.21 ATOM 256 HH21 ARG A 16 -18.750 -32.874 -16.340 1.00 4.24 ATOM 257 HH22 ARG A 16 -17.656 -33.200 -15.038 1.00 45.23 ATOM 258 C ARG A 16 -20.459 -26.352 -18.762 1.00 52.15 ATOM 259 O ARG A 16 -21.406 -26.887 -19.339 1.00 3.23 ATOM 260 N GLU A 17 -19.290 -26.121 -19.351 1.00 25.24 ATOM 261 H GLU A 17 -18.573 -25.691 -18.839 1.00 31.34 ATOM 262 CA GLU A 17 -19.048 -26.492 -20.740 1.00 4.10 ATOM 263 HA GLU A 17 -20.006 -26.622 -21.220 1.00 64.01 ATOM 264 CB GLU A 17 -18.277 -25.383 -21.460 1.00 73.22 ATOM 265 HB2 GLU A 17 -18.925 -24.526 -21.573 1.00 62.20 ATOM 266 HB3 GLU A 17 -17.426 -25.103 -20.857 1.00 15.21 ATOM 267 CG GLU A 17 -17.774 -25.787 -22.836 1.00 1.41 ATOM 268 HG2 GLU A 17 -17.119 -26.639 -22.730 1.00 52.41 ATOM 269 HG3 GLU A 17 -18.620 -26.058 -23.449 1.00 72.45 ATOM 270 CD GLU A 17 -17.011 -24.673 -23.528 1.00 31.45 ATOM 271 OE1 GLU A 17 -15.799 -24.532 -23.265 1.00 64.21 ATOM 272 OE2 GLU A 17 -17.628 -23.943 -24.332 1.00 24.51 ATOM 273 C GLU A 17 -18.272 -27.803 -20.826 1.00 73.50 ATOM 274 O GLU A 17 -17.209 -27.948 -20.223 1.00 25.41 ATOM 275 N ILE A 18 -18.813 -28.755 -21.579 1.00 33.31 ATOM 276 H ILE A 18 -19.663 -28.580 -22.034 1.00 43.34 ATOM 277 CA ILE A 18 -18.173 -30.054 -21.744 1.00 63.14 ATOM 278 HA ILE A 18 -17.113 -29.926 -21.579 1.00 24.10 ATOM 279 CB ILE A 18 -18.703 -31.077 -20.723 1.00 23.44 ATOM 280 HB ILE A 18 -18.121 -31.981 -20.817 1.00 61.41 ATOM 281 CG2 ILE A 18 -18.531 -30.549 -19.306 1.00 63.32 ATOM 282 HG21 ILE A 18 -18.600 -31.368 -18.606 1.00 21.53 ATOM 283 HG22 ILE A 18 -17.564 -30.077 -19.213 1.00 51.31 ATOM 284 HG23 ILE A 18 -19.306 -29.828 -19.094 1.00 50.04 ATOM 285 CG1 ILE A 18 -20.173 -31.397 -21.003 1.00 45.42 ATOM 286 HG12 ILE A 18 -20.737 -30.478 -21.020 1.00 52.12 ATOM 287 HG13 ILE A 18 -20.250 -31.880 -21.966 1.00 74.13 ATOM 288 CD1 ILE A 18 -20.800 -32.308 -19.972 1.00 73.43 ATOM 289 HD11 ILE A 18 -21.849 -32.436 -20.196 1.00 30.41 ATOM 290 HD12 ILE A 18 -20.308 -33.269 -19.994 1.00 23.22 ATOM 291 HD13 ILE A 18 -20.692 -31.870 -18.991 1.00 33.41 ATOM 292 C ILE A 18 -18.390 -30.599 -23.152 1.00 0.20 ATOM 293 O ILE A 18 -19.082 -29.988 -23.967 1.00 14.22 ATOM 294 N THR A 19 -17.795 -31.754 -23.432 1.00 62.30 ATOM 295 H THR A 19 -17.256 -32.193 -22.741 1.00 11.11 ATOM 296 CA THR A 19 -17.923 -32.383 -24.741 1.00 13.33 ATOM 297 HA THR A 19 -18.275 -31.635 -25.437 1.00 1.13 ATOM 298 CB THR A 19 -16.568 -32.913 -25.245 1.00 22.14 ATOM 299 HB THR A 19 -15.936 -32.070 -25.488 1.00 35.34 ATOM 300 OG1 THR A 19 -16.759 -33.708 -26.420 1.00 51.34 ATOM 301 HG1 THR A 19 -16.825 -33.134 -27.187 1.00 54.34 ATOM 302 CG2 THR A 19 -15.879 -33.743 -24.172 1.00 62.20 ATOM 303 HG21 THR A 19 -15.054 -33.183 -23.757 1.00 51.43 ATOM 304 HG22 THR A 19 -16.585 -33.977 -23.389 1.00 61.20 ATOM 305 HG23 THR A 19 -15.508 -34.659 -24.608 1.00 74.12 ATOM 306 C THR A 19 -18.924 -33.532 -24.703 1.00 24.33 ATOM 307 O THR A 19 -19.231 -34.065 -23.636 1.00 62.13 ATOM 308 N TRP A 20 -19.428 -33.910 -25.872 1.00 23.22 ATOM 309 H TRP A 20 -19.144 -33.447 -26.688 1.00 2.33 ATOM 310 CA TRP A 20 -20.394 -34.998 -25.972 1.00 23.45 ATOM 311 HA TRP A 20 -21.271 -34.714 -25.410 1.00 12.13 ATOM 312 CB TRP A 20 -20.790 -35.224 -27.432 1.00 2.04 ATOM 313 HB2 TRP A 20 -21.653 -34.618 -27.662 1.00 35.34 ATOM 314 HB3 TRP A 20 -19.968 -34.930 -28.069 1.00 34.10 ATOM 315 CG TRP A 20 -21.129 -36.651 -27.741 1.00 54.43 ATOM 316 CD1 TRP A 20 -20.258 -37.644 -28.088 1.00 55.31 ATOM 317 CD2 TRP A 20 -22.433 -37.242 -27.734 1.00 72.10 ATOM 318 CE3 TRP A 20 -23.716 -36.760 -27.463 1.00 54.51 ATOM 319 CE2 TRP A 20 -22.278 -38.597 -28.085 1.00 62.42 ATOM 320 NE1 TRP A 20 -20.942 -38.817 -28.297 1.00 34.01 ATOM 321 HD1 TRP A 20 -19.192 -37.511 -28.182 1.00 64.05 ATOM 322 HE3 TRP A 20 -23.879 -35.727 -27.190 1.00 62.24 ATOM 323 CZ3 TRP A 20 -24.787 -37.629 -27.551 1.00 11.31 ATOM 324 CZ2 TRP A 20 -23.358 -39.472 -28.173 1.00 4.21 ATOM 325 HE1 TRP A 20 -20.539 -39.673 -28.554 1.00 5.40 ATOM 326 HZ3 TRP A 20 -25.786 -37.274 -27.346 1.00 14.55 ATOM 327 CH2 TRP A 20 -24.603 -38.972 -27.902 1.00 64.55 ATOM 328 HZ2 TRP A 20 -23.232 -40.510 -28.442 1.00 63.50 ATOM 329 HH2 TRP A 20 -25.468 -39.615 -27.959 1.00 64.10 ATOM 330 C TRP A 20 -19.827 -36.285 -25.381 1.00 13.11 ATOM 331 O TRP A 20 -20.551 -37.070 -24.768 1.00 72.34 ATOM 332 N LYS A 21 -18.529 -36.495 -25.568 1.00 61.42 ATOM 333 H LYS A 21 -18.004 -35.832 -26.065 1.00 31.30 ATOM 334 CA LYS A 21 -17.864 -37.686 -25.053 1.00 31.33 ATOM 335 HA LYS A 21 -18.412 -38.549 -25.401 1.00 44.11 ATOM 336 CB LYS A 21 -16.429 -37.762 -25.578 1.00 4.34 ATOM 337 HB2 LYS A 21 -16.281 -36.974 -26.302 1.00 21.22 ATOM 338 HB3 LYS A 21 -15.748 -37.612 -24.752 1.00 2.11 ATOM 339 CG LYS A 21 -16.092 -39.087 -26.239 1.00 25.14 ATOM 340 HG2 LYS A 21 -15.018 -39.180 -26.311 1.00 71.40 ATOM 341 HG3 LYS A 21 -16.485 -39.891 -25.633 1.00 24.22 ATOM 342 CD LYS A 21 -16.688 -39.183 -27.633 1.00 10.52 ATOM 343 HD2 LYS A 21 -17.613 -38.626 -27.658 1.00 73.42 ATOM 344 HD3 LYS A 21 -15.992 -38.759 -28.343 1.00 3.34 ATOM 345 CE LYS A 21 -16.972 -40.626 -28.020 1.00 10.30 ATOM 346 HE2 LYS A 21 -16.099 -41.033 -28.506 1.00 41.34 ATOM 347 HE3 LYS A 21 -17.181 -41.191 -27.123 1.00 44.44 ATOM 348 NZ LYS A 21 -18.136 -40.734 -28.943 1.00 2.22 ATOM 349 HZ1 LYS A 21 -17.908 -41.371 -29.733 1.00 23.25 ATOM 350 HZ2 LYS A 21 -18.961 -41.111 -28.434 1.00 52.14 ATOM 351 HZ3 LYS A 21 -18.376 -39.797 -29.326 1.00 33.12 ATOM 352 C LYS A 21 -17.860 -37.690 -23.527 1.00 43.34 ATOM 353 O LYS A 21 -18.252 -38.672 -22.898 1.00 73.53 ATOM 354 N ASP A 22 -17.415 -36.585 -22.939 1.00 42.22 ATOM 355 H ASP A 22 -17.115 -35.835 -23.495 1.00 54.20 ATOM 356 CA ASP A 22 -17.362 -36.460 -21.487 1.00 51.43 ATOM 357 HA ASP A 22 -16.817 -37.307 -21.101 1.00 22.41 ATOM 358 CB ASP A 22 -16.631 -35.176 -21.091 1.00 22.11 ATOM 359 HB2 ASP A 22 -17.119 -34.333 -21.557 1.00 14.54 ATOM 360 HB3 ASP A 22 -16.672 -35.063 -20.018 1.00 22.14 ATOM 361 CG ASP A 22 -15.176 -35.183 -21.518 1.00 53.23 ATOM 362 OD1 ASP A 22 -14.750 -36.167 -22.158 1.00 71.31 ATOM 363 OD2 ASP A 22 -14.464 -34.203 -21.214 1.00 34.31 ATOM 364 C ASP A 22 -18.766 -36.465 -20.890 1.00 23.30 ATOM 365 O ASP A 22 -18.993 -37.025 -19.817 1.00 70.12 ATOM 366 N PHE A 23 -19.704 -35.838 -21.591 1.00 51.40 ATOM 367 H PHE A 23 -19.461 -35.410 -22.439 1.00 73.13 ATOM 368 CA PHE A 23 -21.086 -35.768 -21.129 1.00 65.42 ATOM 369 HA PHE A 23 -21.079 -35.380 -20.123 1.00 5.53 ATOM 370 CB PHE A 23 -21.897 -34.827 -22.022 1.00 34.15 ATOM 371 HB2 PHE A 23 -22.076 -33.904 -21.491 1.00 24.12 ATOM 372 HB3 PHE A 23 -21.334 -34.619 -22.919 1.00 13.03 ATOM 373 CG PHE A 23 -23.229 -35.388 -22.430 1.00 33.53 ATOM 374 CD1 PHE A 23 -23.439 -35.838 -23.723 1.00 75.32 ATOM 375 HD1 PHE A 23 -22.633 -35.783 -24.441 1.00 52.43 ATOM 376 CE1 PHE A 23 -24.664 -36.356 -24.102 1.00 41.21 ATOM 377 HE1 PHE A 23 -24.814 -36.702 -25.114 1.00 31.21 ATOM 378 CZ PHE A 23 -25.695 -36.427 -23.186 1.00 23.12 ATOM 379 HZ PHE A 23 -26.652 -36.832 -23.479 1.00 42.44 ATOM 380 CE2 PHE A 23 -25.498 -35.983 -21.893 1.00 1.21 ATOM 381 HE2 PHE A 23 -26.302 -36.037 -21.175 1.00 34.24 ATOM 382 CD2 PHE A 23 -24.272 -35.466 -21.520 1.00 5.11 ATOM 383 HD2 PHE A 23 -24.120 -35.118 -20.509 1.00 3.22 ATOM 384 C PHE A 23 -21.725 -37.154 -21.117 1.00 51.33 ATOM 385 O PHE A 23 -22.277 -37.587 -20.105 1.00 43.44 ATOM 386 N VAL A 24 -21.647 -37.845 -22.250 1.00 54.42 ATOM 387 H VAL A 24 -21.195 -37.446 -23.023 1.00 31.21 ATOM 388 CA VAL A 24 -22.218 -39.181 -22.371 1.00 64.03 ATOM 389 HA VAL A 24 -23.284 -39.105 -22.215 1.00 41.41 ATOM 390 CB VAL A 24 -21.976 -39.770 -23.774 1.00 5.50 ATOM 391 HB VAL A 24 -20.999 -39.454 -24.111 1.00 51.11 ATOM 392 CG1 VAL A 24 -21.994 -41.290 -23.726 1.00 3.32 ATOM 393 HG11 VAL A 24 -22.922 -41.625 -23.287 1.00 2.11 ATOM 394 HG12 VAL A 24 -21.907 -41.683 -24.728 1.00 41.31 ATOM 395 HG13 VAL A 24 -21.165 -41.641 -23.128 1.00 54.14 ATOM 396 CG2 VAL A 24 -23.012 -39.247 -24.757 1.00 12.41 ATOM 397 HG21 VAL A 24 -23.848 -38.832 -24.212 1.00 62.23 ATOM 398 HG22 VAL A 24 -22.568 -38.479 -25.374 1.00 34.22 ATOM 399 HG23 VAL A 24 -23.356 -40.057 -25.382 1.00 73.03 ATOM 400 C VAL A 24 -21.631 -40.125 -21.328 1.00 33.31 ATOM 401 O VAL A 24 -22.302 -41.045 -20.862 1.00 14.24 ATOM 402 N ASN A 25 -20.374 -39.891 -20.965 1.00 53.24 ATOM 403 H ASN A 25 -19.891 -39.142 -21.373 1.00 23.12 ATOM 404 CA ASN A 25 -19.697 -40.721 -19.976 1.00 44.12 ATOM 405 HA ASN A 25 -20.113 -41.715 -20.036 1.00 54.13 ATOM 406 CB ASN A 25 -18.198 -40.790 -20.279 1.00 34.54 ATOM 407 HB2 ASN A 25 -17.842 -39.803 -20.533 1.00 14.41 ATOM 408 HB3 ASN A 25 -17.676 -41.142 -19.402 1.00 22.41 ATOM 409 CG ASN A 25 -17.884 -41.723 -21.432 1.00 71.42 ATOM 410 OD1 ASN A 25 -18.214 -42.909 -21.394 1.00 5.03 ATOM 411 ND2 ASN A 25 -17.243 -41.191 -22.466 1.00 53.41 ATOM 412 HD21 ASN A 25 -17.012 -40.239 -22.427 1.00 53.25 ATOM 413 HD22 ASN A 25 -17.028 -41.771 -23.226 1.00 13.02 ATOM 414 C ASN A 25 -19.918 -40.178 -18.567 1.00 63.45 ATOM 415 O ASN A 25 -19.697 -40.879 -17.580 1.00 53.53 ATOM 416 N ASN A 26 -20.355 -38.926 -18.483 1.00 74.34 ATOM 417 H ASN A 26 -20.513 -38.418 -19.307 1.00 22.25 ATOM 418 CA ASN A 26 -20.607 -38.289 -17.196 1.00 23.33 ATOM 419 HA ASN A 26 -20.259 -38.957 -16.422 1.00 70.32 ATOM 420 CB ASN A 26 -19.838 -36.970 -17.097 1.00 24.31 ATOM 421 HB2 ASN A 26 -20.102 -36.343 -17.936 1.00 23.00 ATOM 422 HB3 ASN A 26 -20.108 -36.470 -16.179 1.00 73.14 ATOM 423 CG ASN A 26 -18.335 -37.175 -17.107 1.00 70.14 ATOM 424 OD1 ASN A 26 -17.851 -38.306 -17.063 1.00 72.23 ATOM 425 ND2 ASN A 26 -17.589 -36.078 -17.166 1.00 30.03 ATOM 426 HD21 ASN A 26 -18.043 -35.210 -17.198 1.00 72.03 ATOM 427 HD22 ASN A 26 -16.615 -36.181 -17.174 1.00 64.45 ATOM 428 C ASN A 26 -22.098 -38.038 -16.995 1.00 51.52 ATOM 429 O ASN A 26 -22.506 -37.399 -16.025 1.00 5.14 ATOM 430 N TYR A 27 -22.907 -38.544 -17.919 1.00 12.10 ATOM 431 H TYR A 27 -22.523 -39.043 -18.669 1.00 71.54 ATOM 432 CA TYR A 27 -24.353 -38.373 -17.845 1.00 53.22 ATOM 433 HA TYR A 27 -24.619 -38.236 -16.807 1.00 45.31 ATOM 434 CB TYR A 27 -24.782 -37.135 -18.634 1.00 53.43 ATOM 435 HB2 TYR A 27 -24.351 -37.179 -19.622 1.00 51.44 ATOM 436 HB3 TYR A 27 -25.859 -37.124 -18.717 1.00 33.22 ATOM 437 CG TYR A 27 -24.352 -35.832 -17.998 1.00 71.12 ATOM 438 CD1 TYR A 27 -23.028 -35.415 -18.050 1.00 25.52 ATOM 439 HD1 TYR A 27 -22.301 -36.037 -18.553 1.00 40.11 ATOM 440 CE1 TYR A 27 -22.630 -34.227 -17.469 1.00 44.45 ATOM 441 HE1 TYR A 27 -21.595 -33.919 -17.520 1.00 74.21 ATOM 442 CZ TYR A 27 -23.560 -33.436 -16.828 1.00 11.02 ATOM 443 CE2 TYR A 27 -24.881 -33.828 -16.763 1.00 50.42 ATOM 444 HE2 TYR A 27 -25.609 -33.209 -16.260 1.00 53.32 ATOM 445 CD2 TYR A 27 -25.270 -35.019 -17.345 1.00 4.31 ATOM 446 HD2 TYR A 27 -26.304 -35.329 -17.296 1.00 5.23 ATOM 447 OH TYR A 27 -23.169 -32.251 -16.248 1.00 43.23 ATOM 448 HH TYR A 27 -22.210 -32.202 -16.236 1.00 41.03 ATOM 449 C TYR A 27 -25.076 -39.606 -18.379 1.00 42.35 ATOM 450 O TYR A 27 -25.765 -40.307 -17.637 1.00 50.42 ATOM 451 N LEU A 28 -24.913 -39.865 -19.672 1.00 44.11 ATOM 452 H LEU A 28 -24.352 -39.271 -20.212 1.00 41.53 ATOM 453 CA LEU A 28 -25.548 -41.014 -20.308 1.00 41.22 ATOM 454 HA LEU A 28 -26.610 -40.947 -20.127 1.00 33.32 ATOM 455 CB LEU A 28 -25.297 -40.990 -21.817 1.00 12.50 ATOM 456 HB2 LEU A 28 -24.981 -39.993 -22.083 1.00 44.15 ATOM 457 HB3 LEU A 28 -24.500 -41.688 -22.030 1.00 52.32 ATOM 458 CG LEU A 28 -26.490 -41.354 -22.702 1.00 11.05 ATOM 459 HG LEU A 28 -26.171 -41.375 -23.735 1.00 11.04 ATOM 460 CD1 LEU A 28 -27.016 -42.736 -22.345 1.00 52.34 ATOM 461 HD11 LEU A 28 -27.454 -43.191 -23.221 1.00 62.05 ATOM 462 HD12 LEU A 28 -26.203 -43.350 -21.989 1.00 5.12 ATOM 463 HD13 LEU A 28 -27.766 -42.647 -21.573 1.00 61.41 ATOM 464 CD2 LEU A 28 -27.591 -40.312 -22.569 1.00 2.44 ATOM 465 HD21 LEU A 28 -27.957 -40.303 -21.553 1.00 14.32 ATOM 466 HD22 LEU A 28 -27.196 -39.338 -22.817 1.00 51.44 ATOM 467 HD23 LEU A 28 -28.400 -40.555 -23.241 1.00 41.33 ATOM 468 C LEU A 28 -25.029 -42.320 -19.716 1.00 21.11 ATOM 469 O LEU A 28 -25.709 -43.346 -19.758 1.00 45.40 ATOM 470 N SER A 29 -23.821 -42.274 -19.163 1.00 33.55 ATOM 471 H SER A 29 -23.329 -41.427 -19.160 1.00 43.01 ATOM 472 CA SER A 29 -23.210 -43.455 -18.563 1.00 12.24 ATOM 473 HA SER A 29 -23.128 -44.211 -19.329 1.00 30.21 ATOM 474 CB SER A 29 -21.812 -43.121 -18.040 1.00 65.21 ATOM 475 HB2 SER A 29 -21.073 -43.498 -18.731 1.00 23.44 ATOM 476 HB3 SER A 29 -21.709 -42.049 -17.953 1.00 71.11 ATOM 477 OG SER A 29 -21.589 -43.706 -16.769 1.00 32.13 ATOM 478 HG SER A 29 -21.163 -43.067 -16.192 1.00 72.53 ATOM 479 C SER A 29 -24.074 -43.996 -17.427 1.00 61.14 ATOM 480 O SER A 29 -24.146 -45.206 -17.209 1.00 14.54 ATOM 481 N LYS A 30 -24.728 -43.091 -16.707 1.00 21.20 ATOM 482 H LYS A 30 -24.630 -42.141 -16.930 1.00 20.30 ATOM 483 CA LYS A 30 -25.588 -43.475 -15.594 1.00 55.13 ATOM 484 HA LYS A 30 -25.467 -44.535 -15.432 1.00 35.25 ATOM 485 CB LYS A 30 -25.179 -42.726 -14.324 1.00 50.21 ATOM 486 HB2 LYS A 30 -25.828 -43.030 -13.516 1.00 52.12 ATOM 487 HB3 LYS A 30 -24.161 -42.992 -14.076 1.00 54.42 ATOM 488 CG LYS A 30 -25.258 -41.215 -14.457 1.00 11.20 ATOM 489 HG2 LYS A 30 -26.046 -40.964 -15.151 1.00 73.12 ATOM 490 HG3 LYS A 30 -25.479 -40.789 -13.489 1.00 15.43 ATOM 491 CD LYS A 30 -23.951 -40.631 -14.966 1.00 40.30 ATOM 492 HD2 LYS A 30 -23.407 -41.397 -15.498 1.00 22.13 ATOM 493 HD3 LYS A 30 -24.170 -39.811 -15.636 1.00 62.32 ATOM 494 CE LYS A 30 -23.087 -40.118 -13.824 1.00 32.22 ATOM 495 HE2 LYS A 30 -22.980 -40.903 -13.091 1.00 25.10 ATOM 496 HE3 LYS A 30 -22.115 -39.855 -14.215 1.00 34.21 ATOM 497 NZ LYS A 30 -23.686 -38.922 -13.169 1.00 31.31 ATOM 498 HZ1 LYS A 30 -22.990 -38.473 -12.540 1.00 30.22 ATOM 499 HZ2 LYS A 30 -23.983 -38.232 -13.888 1.00 72.22 ATOM 500 HZ3 LYS A 30 -24.516 -39.201 -12.607 1.00 52.42 ATOM 501 C LYS A 30 -27.052 -43.191 -15.915 1.00 53.53 ATOM 502 O LYS A 30 -27.954 -43.733 -15.278 1.00 52.41 ATOM 503 N GLY A 31 -27.281 -42.337 -16.909 1.00 63.22 ATOM 504 H GLY A 31 -26.522 -41.935 -17.382 1.00 70.31 ATOM 505 CA GLY A 31 -28.637 -41.997 -17.298 1.00 61.20 ATOM 506 HA2 GLY A 31 -28.611 -41.499 -18.256 1.00 0.14 ATOM 507 HA3 GLY A 31 -29.211 -42.907 -17.393 1.00 22.44 ATOM 508 C GLY A 31 -29.319 -41.092 -16.292 1.00 2.34 ATOM 509 O GLY A 31 -30.453 -41.346 -15.885 1.00 43.12 ATOM 510 N VAL A 32 -28.626 -40.032 -15.887 1.00 11.04 ATOM 511 H VAL A 32 -27.727 -39.883 -16.247 1.00 10.44 ATOM 512 CA VAL A 32 -29.171 -39.086 -14.921 1.00 15.33 ATOM 513 HA VAL A 32 -30.023 -39.549 -14.444 1.00 1.15 ATOM 514 CB VAL A 32 -28.139 -38.736 -13.833 1.00 3.01 ATOM 515 HB VAL A 32 -28.546 -37.946 -13.220 1.00 5.55 ATOM 516 CG1 VAL A 32 -27.872 -39.940 -12.942 1.00 73.04 ATOM 517 HG11 VAL A 32 -28.644 -40.009 -12.190 1.00 3.33 ATOM 518 HG12 VAL A 32 -27.873 -40.838 -13.542 1.00 33.41 ATOM 519 HG13 VAL A 32 -26.911 -39.828 -12.463 1.00 41.13 ATOM 520 CG2 VAL A 32 -26.849 -38.234 -14.465 1.00 31.21 ATOM 521 HG21 VAL A 32 -26.436 -39.004 -15.100 1.00 30.11 ATOM 522 HG22 VAL A 32 -27.056 -37.354 -15.055 1.00 11.32 ATOM 523 HG23 VAL A 32 -26.139 -37.989 -13.689 1.00 15.24 ATOM 524 C VAL A 32 -29.626 -37.802 -15.606 1.00 13.13 ATOM 525 O VAL A 32 -29.484 -36.709 -15.058 1.00 4.23 ATOM 526 N VAL A 33 -30.176 -37.942 -16.808 1.00 43.21 ATOM 527 H VAL A 33 -30.262 -38.839 -17.193 1.00 32.15 ATOM 528 CA VAL A 33 -30.654 -36.793 -17.569 1.00 23.45 ATOM 529 HA VAL A 33 -30.449 -35.903 -16.992 1.00 55.31 ATOM 530 CB VAL A 33 -29.925 -36.672 -18.920 1.00 22.21 ATOM 531 HB VAL A 33 -30.252 -37.481 -19.556 1.00 74.05 ATOM 532 CG1 VAL A 33 -30.277 -35.358 -19.601 1.00 21.41 ATOM 533 HG11 VAL A 33 -29.830 -35.331 -20.584 1.00 32.43 ATOM 534 HG12 VAL A 33 -31.350 -35.276 -19.691 1.00 0.23 ATOM 535 HG13 VAL A 33 -29.900 -34.535 -19.012 1.00 34.34 ATOM 536 CG2 VAL A 33 -28.421 -36.796 -18.727 1.00 0.24 ATOM 537 HG21 VAL A 33 -27.913 -36.420 -19.603 1.00 33.42 ATOM 538 HG22 VAL A 33 -28.121 -36.221 -17.863 1.00 24.42 ATOM 539 HG23 VAL A 33 -28.161 -37.833 -18.577 1.00 73.41 ATOM 540 C VAL A 33 -32.155 -36.887 -17.820 1.00 5.44 ATOM 541 O VAL A 33 -32.666 -37.939 -18.203 1.00 40.21 ATOM 542 N ASP A 34 -32.855 -35.779 -17.601 1.00 71.32 ATOM 543 H ASP A 34 -32.390 -34.972 -17.296 1.00 52.11 ATOM 544 CA ASP A 34 -34.298 -35.735 -17.805 1.00 54.13 ATOM 545 HA ASP A 34 -34.717 -36.649 -17.412 1.00 12.31 ATOM 546 CB ASP A 34 -34.905 -34.547 -17.056 1.00 24.42 ATOM 547 HB2 ASP A 34 -34.259 -34.283 -16.231 1.00 0.01 ATOM 548 HB3 ASP A 34 -34.983 -33.707 -17.730 1.00 35.13 ATOM 549 CG ASP A 34 -36.284 -34.853 -16.505 1.00 63.34 ATOM 550 OD1 ASP A 34 -36.818 -35.939 -16.815 1.00 12.54 ATOM 551 OD2 ASP A 34 -36.829 -34.007 -15.766 1.00 50.12 ATOM 552 C ASP A 34 -34.635 -35.640 -19.290 1.00 65.33 ATOM 553 O ASP A 34 -35.491 -36.369 -19.791 1.00 31.54 ATOM 554 N ARG A 35 -33.955 -34.737 -19.989 1.00 52.32 ATOM 555 H ARG A 35 -33.285 -34.185 -19.534 1.00 70.02 ATOM 556 CA ARG A 35 -34.184 -34.545 -21.416 1.00 64.23 ATOM 557 HA ARG A 35 -34.139 -35.513 -21.892 1.00 74.24 ATOM 558 CB ARG A 35 -35.566 -33.935 -21.656 1.00 20.50 ATOM 559 HB2 ARG A 35 -35.979 -34.353 -22.563 1.00 4.12 ATOM 560 HB3 ARG A 35 -36.208 -34.192 -20.827 1.00 3.03 ATOM 561 CG ARG A 35 -35.548 -32.422 -21.794 1.00 54.05 ATOM 562 HG2 ARG A 35 -34.807 -32.017 -21.122 1.00 2.30 ATOM 563 HG3 ARG A 35 -35.293 -32.166 -22.812 1.00 20.11 ATOM 564 CD ARG A 35 -36.901 -31.816 -21.456 1.00 55.12 ATOM 565 HD2 ARG A 35 -36.943 -30.814 -21.857 1.00 24.02 ATOM 566 HD3 ARG A 35 -37.674 -32.417 -21.911 1.00 70.45 ATOM 567 NE ARG A 35 -37.131 -31.760 -20.015 1.00 51.40 ATOM 568 HE ARG A 35 -36.599 -32.354 -19.447 1.00 60.31 ATOM 569 CZ ARG A 35 -38.016 -30.950 -19.443 1.00 23.51 ATOM 570 NH1 ARG A 35 -38.750 -30.134 -20.186 1.00 33.30 ATOM 571 HH11 ARG A 35 -38.639 -30.128 -21.180 1.00 0.05 ATOM 572 HH12 ARG A 35 -39.417 -29.527 -19.753 1.00 4.13 ATOM 573 NH2 ARG A 35 -38.167 -30.957 -18.125 1.00 32.13 ATOM 574 HH21 ARG A 35 -37.615 -31.571 -17.561 1.00 74.22 ATOM 575 HH22 ARG A 35 -38.833 -30.348 -17.695 1.00 40.11 ATOM 576 C ARG A 35 -33.108 -33.649 -22.023 1.00 53.24 ATOM 577 O ARG A 35 -32.549 -32.786 -21.346 1.00 2.34 ATOM 578 N LEU A 36 -32.824 -33.859 -23.304 1.00 23.32 ATOM 579 H LEU A 36 -33.303 -34.561 -23.791 1.00 65.14 ATOM 580 CA LEU A 36 -31.815 -33.071 -24.003 1.00 1.10 ATOM 581 HA LEU A 36 -31.246 -32.529 -23.262 1.00 53.32 ATOM 582 CB LEU A 36 -30.871 -33.989 -24.782 1.00 14.10 ATOM 583 HB2 LEU A 36 -31.450 -34.823 -25.148 1.00 63.05 ATOM 584 HB3 LEU A 36 -30.482 -33.428 -25.619 1.00 43.54 ATOM 585 CG LEU A 36 -29.684 -34.551 -24.000 1.00 3.54 ATOM 586 HG LEU A 36 -30.042 -34.988 -23.078 1.00 12.42 ATOM 587 CD1 LEU A 36 -28.988 -35.643 -24.797 1.00 1.13 ATOM 588 HD11 LEU A 36 -29.263 -35.560 -25.838 1.00 13.13 ATOM 589 HD12 LEU A 36 -27.918 -35.535 -24.698 1.00 1.13 ATOM 590 HD13 LEU A 36 -29.288 -36.610 -24.421 1.00 15.32 ATOM 591 CD2 LEU A 36 -28.705 -33.440 -23.646 1.00 60.21 ATOM 592 HD21 LEU A 36 -28.482 -33.480 -22.590 1.00 50.41 ATOM 593 HD22 LEU A 36 -27.794 -33.570 -24.211 1.00 40.24 ATOM 594 HD23 LEU A 36 -29.144 -32.483 -23.886 1.00 33.22 ATOM 595 C LEU A 36 -32.467 -32.070 -24.951 1.00 70.05 ATOM 596 O LEU A 36 -33.392 -32.411 -25.688 1.00 13.15 ATOM 597 N GLU A 37 -31.976 -30.835 -24.929 1.00 53.21 ATOM 598 H GLU A 37 -31.238 -30.624 -24.320 1.00 61.32 ATOM 599 CA GLU A 37 -32.511 -29.785 -25.789 1.00 32.34 ATOM 600 HA GLU A 37 -33.218 -30.240 -26.466 1.00 51.31 ATOM 601 CB GLU A 37 -33.235 -28.729 -24.951 1.00 4.30 ATOM 602 HB2 GLU A 37 -32.499 -28.130 -24.435 1.00 44.20 ATOM 603 HB3 GLU A 37 -33.804 -28.092 -25.611 1.00 53.25 ATOM 604 CG GLU A 37 -34.183 -29.315 -23.919 1.00 0.24 ATOM 605 HG2 GLU A 37 -34.375 -30.347 -24.170 1.00 22.22 ATOM 606 HG3 GLU A 37 -33.714 -29.263 -22.947 1.00 62.21 ATOM 607 CD GLU A 37 -35.507 -28.578 -23.858 1.00 3.23 ATOM 608 OE1 GLU A 37 -35.984 -28.128 -24.920 1.00 42.55 ATOM 609 OE2 GLU A 37 -36.065 -28.451 -22.748 1.00 53.02 ATOM 610 C GLU A 37 -31.400 -29.131 -26.604 1.00 1.51 ATOM 611 O GLU A 37 -30.448 -28.581 -26.049 1.00 32.44 ATOM 612 N VAL A 38 -31.528 -29.193 -27.926 1.00 22.55 ATOM 613 H VAL A 38 -32.309 -29.645 -28.309 1.00 44.41 ATOM 614 CA VAL A 38 -30.536 -28.607 -28.818 1.00 44.14 ATOM 615 HA VAL A 38 -29.611 -28.503 -28.269 1.00 15.14 ATOM 616 CB VAL A 38 -30.274 -29.511 -30.038 1.00 4.13 ATOM 617 HB VAL A 38 -31.123 -29.441 -30.701 1.00 71.31 ATOM 618 CG1 VAL A 38 -29.040 -29.043 -30.794 1.00 63.11 ATOM 619 HG11 VAL A 38 -29.196 -28.036 -31.151 1.00 15.00 ATOM 620 HG12 VAL A 38 -28.184 -29.062 -30.135 1.00 35.42 ATOM 621 HG13 VAL A 38 -28.862 -29.699 -31.634 1.00 1.14 ATOM 622 CG2 VAL A 38 -30.125 -30.961 -29.603 1.00 22.00 ATOM 623 HG21 VAL A 38 -29.619 -31.001 -28.650 1.00 23.03 ATOM 624 HG22 VAL A 38 -31.102 -31.411 -29.511 1.00 31.41 ATOM 625 HG23 VAL A 38 -29.548 -31.500 -30.340 1.00 21.33 ATOM 626 C VAL A 38 -30.979 -27.232 -29.305 1.00 41.20 ATOM 627 O VAL A 38 -32.031 -27.091 -29.929 1.00 64.43 ATOM 628 N VAL A 39 -30.169 -26.218 -29.015 1.00 72.13 ATOM 629 H VAL A 39 -29.345 -26.393 -28.515 1.00 1.11 ATOM 630 CA VAL A 39 -30.477 -24.853 -29.425 1.00 4.04 ATOM 631 HA VAL A 39 -31.551 -24.736 -29.416 1.00 44.33 ATOM 632 CB VAL A 39 -29.870 -23.825 -28.451 1.00 35.12 ATOM 633 HB VAL A 39 -28.844 -23.649 -28.738 1.00 32.12 ATOM 634 CG1 VAL A 39 -30.621 -22.504 -28.533 1.00 64.41 ATOM 635 HG11 VAL A 39 -31.651 -22.691 -28.798 1.00 22.44 ATOM 636 HG12 VAL A 39 -30.579 -22.007 -27.575 1.00 53.35 ATOM 637 HG13 VAL A 39 -30.164 -21.877 -29.285 1.00 31.33 ATOM 638 CG2 VAL A 39 -29.883 -24.367 -27.029 1.00 44.24 ATOM 639 HG21 VAL A 39 -30.615 -25.157 -26.951 1.00 51.34 ATOM 640 HG22 VAL A 39 -28.906 -24.756 -26.784 1.00 64.42 ATOM 641 HG23 VAL A 39 -30.136 -23.572 -26.343 1.00 61.13 ATOM 642 C VAL A 39 -29.959 -24.571 -30.831 1.00 33.13 ATOM 643 O VAL A 39 -28.782 -24.776 -31.122 1.00 42.13 ATOM 644 N ASN A 40 -30.848 -24.099 -31.699 1.00 32.41 ATOM 645 H ASN A 40 -31.773 -23.957 -31.407 1.00 42.11 ATOM 646 CA ASN A 40 -30.481 -23.789 -33.076 1.00 14.12 ATOM 647 HA ASN A 40 -31.391 -23.614 -33.630 1.00 34.52 ATOM 648 CB ASN A 40 -29.620 -22.525 -33.124 1.00 22.54 ATOM 649 HB2 ASN A 40 -28.979 -22.501 -32.254 1.00 62.23 ATOM 650 HB3 ASN A 40 -29.011 -22.545 -34.015 1.00 25.44 ATOM 651 CG ASN A 40 -30.452 -21.258 -33.139 1.00 74.10 ATOM 652 OD1 ASN A 40 -30.848 -20.775 -34.200 1.00 11.00 ATOM 653 ND2 ASN A 40 -30.722 -20.713 -31.958 1.00 70.14 ATOM 654 HD21 ASN A 40 -30.374 -21.153 -31.155 1.00 3.03 ATOM 655 HD22 ASN A 40 -31.259 -19.894 -31.939 1.00 51.32 ATOM 656 C ASN A 40 -29.731 -24.954 -33.715 1.00 15.22 ATOM 657 O ASN A 40 -28.908 -24.761 -34.609 1.00 41.15 ATOM 658 N LYS A 41 -30.023 -26.164 -33.250 1.00 4.02 ATOM 659 H LYS A 41 -30.688 -26.254 -32.535 1.00 52.13 ATOM 660 CA LYS A 41 -29.378 -27.362 -33.776 1.00 15.32 ATOM 661 HA LYS A 41 -29.587 -28.175 -33.098 1.00 71.40 ATOM 662 CB LYS A 41 -29.943 -27.705 -35.156 1.00 35.21 ATOM 663 HB2 LYS A 41 -29.930 -26.816 -35.769 1.00 11.13 ATOM 664 HB3 LYS A 41 -29.314 -28.456 -35.612 1.00 54.14 ATOM 665 CG LYS A 41 -31.366 -28.236 -35.116 1.00 11.11 ATOM 666 HG2 LYS A 41 -31.497 -28.821 -34.218 1.00 73.51 ATOM 667 HG3 LYS A 41 -32.052 -27.401 -35.107 1.00 1.44 ATOM 668 CD LYS A 41 -31.669 -29.110 -36.321 1.00 53.03 ATOM 669 HD2 LYS A 41 -31.293 -28.626 -37.210 1.00 64.11 ATOM 670 HD3 LYS A 41 -31.180 -30.065 -36.194 1.00 61.44 ATOM 671 CE LYS A 41 -33.164 -29.338 -36.483 1.00 15.25 ATOM 672 HE2 LYS A 41 -33.323 -30.045 -37.282 1.00 54.11 ATOM 673 HE3 LYS A 41 -33.555 -29.743 -35.561 1.00 22.23 ATOM 674 NZ LYS A 41 -33.887 -28.075 -36.801 1.00 62.22 ATOM 675 HZ1 LYS A 41 -34.560 -27.847 -36.042 1.00 31.22 ATOM 676 HZ2 LYS A 41 -33.210 -27.291 -36.897 1.00 13.22 ATOM 677 HZ3 LYS A 41 -34.410 -28.178 -37.694 1.00 61.42 ATOM 678 C LYS A 41 -27.868 -27.172 -33.866 1.00 43.12 ATOM 679 O LYS A 41 -27.233 -27.619 -34.821 1.00 64.13 ATOM 680 N ARG A 42 -27.298 -26.507 -32.866 1.00 34.52 ATOM 681 H ARG A 42 -27.858 -26.175 -32.133 1.00 24.44 ATOM 682 CA ARG A 42 -25.862 -26.259 -32.833 1.00 32.31 ATOM 683 HA ARG A 42 -25.414 -26.796 -33.656 1.00 2.33 ATOM 684 CB ARG A 42 -25.577 -24.765 -32.999 1.00 33.42 ATOM 685 HB2 ARG A 42 -26.213 -24.374 -33.779 1.00 41.14 ATOM 686 HB3 ARG A 42 -25.808 -24.262 -32.072 1.00 21.42 ATOM 687 CG ARG A 42 -24.134 -24.457 -33.362 1.00 22.33 ATOM 688 HG2 ARG A 42 -23.506 -24.658 -32.506 1.00 14.43 ATOM 689 HG3 ARG A 42 -23.837 -25.090 -34.185 1.00 24.25 ATOM 690 CD ARG A 42 -23.960 -23.002 -33.768 1.00 70.32 ATOM 691 HD2 ARG A 42 -24.083 -22.924 -34.838 1.00 73.00 ATOM 692 HD3 ARG A 42 -24.717 -22.412 -33.275 1.00 15.14 ATOM 693 NE ARG A 42 -22.643 -22.486 -33.404 1.00 14.20 ATOM 694 HE ARG A 42 -22.005 -23.112 -33.003 1.00 15.53 ATOM 695 CZ ARG A 42 -22.272 -21.224 -33.588 1.00 54.33 ATOM 696 NH1 ARG A 42 -23.114 -20.354 -34.129 1.00 53.02 ATOM 697 HH11 ARG A 42 -24.031 -20.648 -34.399 1.00 31.15 ATOM 698 HH12 ARG A 42 -22.833 -19.404 -34.266 1.00 2.12 ATOM 699 NH2 ARG A 42 -21.057 -20.829 -33.231 1.00 21.31 ATOM 700 HH21 ARG A 42 -20.420 -21.482 -32.823 1.00 25.14 ATOM 701 HH22 ARG A 42 -20.779 -19.880 -33.370 1.00 44.51 ATOM 702 C ARG A 42 -25.253 -26.762 -31.527 1.00 73.33 ATOM 703 O ARG A 42 -24.182 -27.368 -31.523 1.00 23.42 ATOM 704 N PHE A 43 -25.944 -26.506 -30.421 1.00 63.11 ATOM 705 H PHE A 43 -26.792 -26.019 -30.489 1.00 43.40 ATOM 706 CA PHE A 43 -25.471 -26.931 -29.109 1.00 24.31 ATOM 707 HA PHE A 43 -24.674 -27.643 -29.259 1.00 71.45 ATOM 708 CB PHE A 43 -24.927 -25.734 -28.327 1.00 12.24 ATOM 709 HB2 PHE A 43 -25.601 -25.508 -27.514 1.00 22.55 ATOM 710 HB3 PHE A 43 -23.957 -25.985 -27.926 1.00 21.42 ATOM 711 CG PHE A 43 -24.778 -24.492 -29.158 1.00 64.25 ATOM 712 CD1 PHE A 43 -23.557 -24.167 -29.728 1.00 11.44 ATOM 713 HD1 PHE A 43 -22.708 -24.816 -29.568 1.00 62.23 ATOM 714 CE1 PHE A 43 -23.416 -23.025 -30.494 1.00 10.10 ATOM 715 HE1 PHE A 43 -22.459 -22.783 -30.931 1.00 43.21 ATOM 716 CZ PHE A 43 -24.500 -22.194 -30.698 1.00 12.02 ATOM 717 HZ PHE A 43 -24.392 -21.302 -31.297 1.00 34.13 ATOM 718 CE2 PHE A 43 -25.723 -22.508 -30.137 1.00 4.24 ATOM 719 HE2 PHE A 43 -26.572 -21.860 -30.294 1.00 43.42 ATOM 720 CD2 PHE A 43 -25.858 -23.650 -29.371 1.00 25.42 ATOM 721 HD2 PHE A 43 -26.814 -23.894 -28.932 1.00 1.22 ATOM 722 C PHE A 43 -26.589 -27.604 -28.319 1.00 55.10 ATOM 723 O PHE A 43 -27.754 -27.216 -28.417 1.00 2.12 ATOM 724 N VAL A 44 -26.228 -28.615 -27.536 1.00 63.41 ATOM 725 H VAL A 44 -25.284 -28.878 -27.500 1.00 73.33 ATOM 726 CA VAL A 44 -27.200 -29.343 -26.728 1.00 44.45 ATOM 727 HA VAL A 44 -28.188 -29.056 -27.057 1.00 11.32 ATOM 728 CB VAL A 44 -27.053 -30.865 -26.910 1.00 30.12 ATOM 729 HB VAL A 44 -26.108 -31.169 -26.484 1.00 43.45 ATOM 730 CG1 VAL A 44 -28.163 -31.600 -26.174 1.00 53.04 ATOM 731 HG11 VAL A 44 -28.216 -31.246 -25.155 1.00 64.23 ATOM 732 HG12 VAL A 44 -29.106 -31.415 -26.668 1.00 61.44 ATOM 733 HG13 VAL A 44 -27.957 -32.660 -26.177 1.00 61.13 ATOM 734 CG2 VAL A 44 -27.050 -31.227 -28.387 1.00 72.52 ATOM 735 HG21 VAL A 44 -27.852 -31.923 -28.589 1.00 4.21 ATOM 736 HG22 VAL A 44 -27.192 -30.334 -28.977 1.00 63.13 ATOM 737 HG23 VAL A 44 -26.105 -31.683 -28.644 1.00 53.14 ATOM 738 C VAL A 44 -27.051 -29.001 -25.250 1.00 60.31 ATOM 739 O VAL A 44 -25.938 -28.857 -24.745 1.00 3.31 ATOM 740 N ARG A 45 -28.180 -28.874 -24.561 1.00 75.24 ATOM 741 H ARG A 45 -29.037 -29.001 -25.020 1.00 33.31 ATOM 742 CA ARG A 45 -28.176 -28.549 -23.140 1.00 52.02 ATOM 743 HA ARG A 45 -27.157 -28.343 -22.850 1.00 1.20 ATOM 744 CB ARG A 45 -29.029 -27.307 -22.877 1.00 15.11 ATOM 745 HB2 ARG A 45 -30.068 -27.600 -22.833 1.00 31.45 ATOM 746 HB3 ARG A 45 -28.743 -26.883 -21.926 1.00 43.05 ATOM 747 CG ARG A 45 -28.885 -26.232 -23.941 1.00 45.43 ATOM 748 HG2 ARG A 45 -27.966 -26.397 -24.485 1.00 22.25 ATOM 749 HG3 ARG A 45 -29.722 -26.294 -24.619 1.00 75.44 ATOM 750 CD ARG A 45 -28.848 -24.841 -23.327 1.00 2.00 ATOM 751 HD2 ARG A 45 -28.835 -24.937 -22.252 1.00 20.24 ATOM 752 HD3 ARG A 45 -27.948 -24.341 -23.654 1.00 72.42 ATOM 753 NE ARG A 45 -30.005 -24.040 -23.717 1.00 44.51 ATOM 754 HE ARG A 45 -29.881 -23.381 -24.432 1.00 64.51 ATOM 755 CZ ARG A 45 -31.203 -24.158 -23.157 1.00 13.20 ATOM 756 NH1 ARG A 45 -31.401 -25.040 -22.187 1.00 53.21 ATOM 757 HH11 ARG A 45 -30.647 -25.617 -21.876 1.00 23.13 ATOM 758 HH12 ARG A 45 -32.305 -25.126 -21.766 1.00 64.11 ATOM 759 NH2 ARG A 45 -32.207 -23.392 -23.567 1.00 22.54 ATOM 760 HH21 ARG A 45 -32.061 -22.726 -24.297 1.00 73.34 ATOM 761 HH22 ARG A 45 -33.108 -23.482 -23.145 1.00 34.34 ATOM 762 C ARG A 45 -28.696 -29.721 -22.313 1.00 0.02 ATOM 763 O ARG A 45 -29.867 -30.089 -22.406 1.00 21.51 ATOM 764 N VAL A 46 -27.817 -30.303 -21.503 1.00 62.45 ATOM 765 H VAL A 46 -26.898 -29.965 -21.473 1.00 42.41 ATOM 766 CA VAL A 46 -28.186 -31.433 -20.659 1.00 74.12 ATOM 767 HA VAL A 46 -28.837 -32.079 -21.231 1.00 50.31 ATOM 768 CB VAL A 46 -26.949 -32.246 -20.236 1.00 64.31 ATOM 769 HB VAL A 46 -26.383 -31.660 -19.527 1.00 43.23 ATOM 770 CG1 VAL A 46 -27.367 -33.541 -19.556 1.00 0.10 ATOM 771 HG11 VAL A 46 -28.128 -34.029 -20.147 1.00 42.42 ATOM 772 HG12 VAL A 46 -26.510 -34.192 -19.464 1.00 33.15 ATOM 773 HG13 VAL A 46 -27.760 -33.321 -18.574 1.00 62.22 ATOM 774 CG2 VAL A 46 -26.061 -32.529 -21.439 1.00 1.13 ATOM 775 HG21 VAL A 46 -25.156 -33.020 -21.111 1.00 13.40 ATOM 776 HG22 VAL A 46 -26.587 -33.169 -22.132 1.00 3.31 ATOM 777 HG23 VAL A 46 -25.809 -31.599 -21.927 1.00 13.01 ATOM 778 C VAL A 46 -28.926 -30.967 -19.410 1.00 42.11 ATOM 779 O VAL A 46 -28.367 -30.259 -18.571 1.00 50.15 ATOM 780 N THR A 47 -30.187 -31.369 -19.291 1.00 55.11 ATOM 781 H THR A 47 -30.577 -31.932 -19.993 1.00 3.35 ATOM 782 CA THR A 47 -31.005 -30.992 -18.145 1.00 22.22 ATOM 783 HA THR A 47 -30.590 -30.089 -17.722 1.00 10.31 ATOM 784 CB THR A 47 -32.460 -30.707 -18.562 1.00 30.32 ATOM 785 HB THR A 47 -32.967 -30.225 -17.738 1.00 22.42 ATOM 786 OG1 THR A 47 -33.131 -31.934 -18.869 1.00 62.52 ATOM 787 HG1 THR A 47 -33.125 -32.073 -19.819 1.00 63.34 ATOM 788 CG2 THR A 47 -32.506 -29.782 -19.769 1.00 21.24 ATOM 789 HG21 THR A 47 -31.636 -29.142 -19.765 1.00 20.21 ATOM 790 HG22 THR A 47 -32.516 -30.371 -20.674 1.00 24.44 ATOM 791 HG23 THR A 47 -33.399 -29.176 -19.724 1.00 21.31 ATOM 792 C THR A 47 -30.997 -32.085 -17.082 1.00 14.44 ATOM 793 O THR A 47 -31.221 -33.258 -17.381 1.00 3.20 ATOM 794 N PHE A 48 -30.740 -31.692 -15.838 1.00 51.03 ATOM 795 H PHE A 48 -30.570 -30.743 -15.662 1.00 50.44 ATOM 796 CA PHE A 48 -30.704 -32.639 -14.730 1.00 5.32 ATOM 797 HA PHE A 48 -30.172 -33.517 -15.062 1.00 51.14 ATOM 798 CB PHE A 48 -29.964 -32.031 -13.536 1.00 41.23 ATOM 799 HB2 PHE A 48 -30.224 -30.986 -13.455 1.00 22.11 ATOM 800 HB3 PHE A 48 -30.266 -32.544 -12.636 1.00 4.02 ATOM 801 CG PHE A 48 -28.469 -32.126 -13.646 1.00 21.34 ATOM 802 CD1 PHE A 48 -27.687 -30.983 -13.649 1.00 3.34 ATOM 803 HD1 PHE A 48 -28.162 -30.015 -13.571 1.00 33.02 ATOM 804 CE1 PHE A 48 -26.311 -31.067 -13.749 1.00 23.14 ATOM 805 HE1 PHE A 48 -25.713 -30.168 -13.750 1.00 51.44 ATOM 806 CZ PHE A 48 -25.702 -32.303 -13.848 1.00 40.24 ATOM 807 HZ PHE A 48 -24.627 -32.371 -13.926 1.00 72.00 ATOM 808 CE2 PHE A 48 -26.470 -33.451 -13.846 1.00 14.52 ATOM 809 HE2 PHE A 48 -25.997 -34.418 -13.924 1.00 41.20 ATOM 810 CD2 PHE A 48 -27.846 -33.360 -13.746 1.00 1.10 ATOM 811 HD2 PHE A 48 -28.445 -34.258 -13.745 1.00 74.32 ATOM 812 C PHE A 48 -32.115 -33.045 -14.315 1.00 4.02 ATOM 813 O PHE A 48 -33.030 -32.221 -14.293 1.00 22.31 ATOM 814 N THR A 49 -32.284 -34.322 -13.986 1.00 62.11 ATOM 815 H THR A 49 -31.516 -34.930 -14.023 1.00 50.23 ATOM 816 CA THR A 49 -33.582 -34.839 -13.574 1.00 33.55 ATOM 817 HA THR A 49 -34.329 -34.441 -14.245 1.00 62.34 ATOM 818 CB THR A 49 -33.627 -36.377 -13.657 1.00 41.14 ATOM 819 HB THR A 49 -32.703 -36.725 -14.096 1.00 62.23 ATOM 820 OG1 THR A 49 -34.721 -36.791 -14.483 1.00 13.12 ATOM 821 HG1 THR A 49 -34.428 -37.485 -15.079 1.00 12.51 ATOM 822 CG2 THR A 49 -33.769 -36.990 -12.273 1.00 20.53 ATOM 823 HG21 THR A 49 -32.994 -36.605 -11.627 1.00 13.43 ATOM 824 HG22 THR A 49 -34.737 -36.738 -11.865 1.00 23.33 ATOM 825 HG23 THR A 49 -33.677 -38.064 -12.344 1.00 20.24 ATOM 826 C THR A 49 -33.918 -34.410 -12.150 1.00 54.41 ATOM 827 O THR A 49 -33.039 -34.107 -11.343 1.00 51.24 ATOM 828 N PRO A 50 -35.221 -34.382 -11.831 1.00 70.05 ATOM 829 CA PRO A 50 -35.703 -33.992 -10.503 1.00 41.42 ATOM 830 HA PRO A 50 -35.313 -33.029 -10.207 1.00 24.13 ATOM 831 CB PRO A 50 -37.219 -33.894 -10.690 1.00 70.34 ATOM 832 HB2 PRO A 50 -37.717 -34.217 -9.787 1.00 73.31 ATOM 833 HB3 PRO A 50 -37.493 -32.874 -10.914 1.00 70.43 ATOM 834 CG PRO A 50 -37.519 -34.802 -11.833 1.00 43.12 ATOM 835 HG2 PRO A 50 -37.657 -35.810 -11.475 1.00 31.53 ATOM 836 HG3 PRO A 50 -38.404 -34.461 -12.350 1.00 4.01 ATOM 837 CD PRO A 50 -36.324 -34.730 -12.743 1.00 63.32 ATOM 838 HD2 PRO A 50 -36.149 -35.687 -13.212 1.00 63.22 ATOM 839 HD3 PRO A 50 -36.463 -33.962 -13.489 1.00 72.15 ATOM 840 C PRO A 50 -35.363 -35.027 -9.436 1.00 53.41 ATOM 841 O PRO A 50 -35.753 -36.189 -9.538 1.00 51.14 ATOM 842 N GLY A 51 -34.634 -34.596 -8.411 1.00 51.20 ATOM 843 H GLY A 51 -34.351 -33.658 -8.382 1.00 54.33 ATOM 844 CA GLY A 51 -34.255 -35.498 -7.339 1.00 62.05 ATOM 845 HA2 GLY A 51 -34.402 -34.998 -6.394 1.00 22.23 ATOM 846 HA3 GLY A 51 -34.891 -36.370 -7.377 1.00 23.31 ATOM 847 C GLY A 51 -32.809 -35.943 -7.440 1.00 51.43 ATOM 848 O GLY A 51 -32.195 -36.316 -6.441 1.00 30.03 ATOM 849 N LYS A 52 -32.263 -35.904 -8.651 1.00 72.51 ATOM 850 H LYS A 52 -32.804 -35.597 -9.409 1.00 63.25 ATOM 851 CA LYS A 52 -30.881 -36.307 -8.881 1.00 4.34 ATOM 852 HA LYS A 52 -30.589 -36.965 -8.076 1.00 44.32 ATOM 853 CB LYS A 52 -30.760 -37.059 -10.208 1.00 52.40 ATOM 854 HB2 LYS A 52 -31.112 -36.419 -11.004 1.00 14.34 ATOM 855 HB3 LYS A 52 -29.720 -37.294 -10.381 1.00 60.42 ATOM 856 CG LYS A 52 -31.555 -38.352 -10.249 1.00 32.23 ATOM 857 HG2 LYS A 52 -32.423 -38.251 -9.614 1.00 52.13 ATOM 858 HG3 LYS A 52 -31.870 -38.539 -11.266 1.00 10.43 ATOM 859 CD LYS A 52 -30.727 -39.531 -9.764 1.00 55.24 ATOM 860 HD2 LYS A 52 -30.024 -39.807 -10.536 1.00 2.24 ATOM 861 HD3 LYS A 52 -30.191 -39.240 -8.872 1.00 60.31 ATOM 862 CE LYS A 52 -31.603 -40.733 -9.446 1.00 21.14 ATOM 863 HE2 LYS A 52 -32.323 -40.449 -8.694 1.00 3.44 ATOM 864 HE3 LYS A 52 -32.121 -41.033 -10.345 1.00 11.24 ATOM 865 NZ LYS A 52 -30.803 -41.883 -8.941 1.00 31.34 ATOM 866 HZ1 LYS A 52 -31.344 -42.766 -9.041 1.00 62.23 ATOM 867 HZ2 LYS A 52 -29.918 -41.968 -9.481 1.00 13.11 ATOM 868 HZ3 LYS A 52 -30.571 -41.744 -7.936 1.00 54.12 ATOM 869 C LYS A 52 -29.955 -35.094 -8.885 1.00 61.50 ATOM 870 O LYS A 52 -28.749 -35.219 -8.666 1.00 73.54 ATOM 871 N THR A 53 -30.526 -33.920 -9.134 1.00 71.00 ATOM 872 H THR A 53 -31.491 -33.885 -9.301 1.00 11.15 ATOM 873 CA THR A 53 -29.752 -32.685 -9.166 1.00 74.44 ATOM 874 HA THR A 53 -29.128 -32.706 -10.048 1.00 55.32 ATOM 875 CB THR A 53 -30.669 -31.450 -9.251 1.00 22.22 ATOM 876 HB THR A 53 -30.291 -30.694 -8.577 1.00 52.05 ATOM 877 OG1 THR A 53 -32.001 -31.801 -8.860 1.00 1.24 ATOM 878 HG1 THR A 53 -32.129 -31.588 -7.932 1.00 3.31 ATOM 879 CG2 THR A 53 -30.682 -30.882 -10.662 1.00 13.22 ATOM 880 HG21 THR A 53 -31.350 -31.465 -11.278 1.00 54.24 ATOM 881 HG22 THR A 53 -31.021 -29.857 -10.634 1.00 2.43 ATOM 882 HG23 THR A 53 -29.685 -30.920 -11.075 1.00 72.40 ATOM 883 C THR A 53 -28.863 -32.561 -7.934 1.00 73.24 ATOM 884 O THR A 53 -29.107 -33.181 -6.899 1.00 4.34 ATOM 885 N PRO A 54 -27.808 -31.741 -8.046 1.00 24.33 ATOM 886 CA PRO A 54 -26.861 -31.516 -6.949 1.00 14.30 ATOM 887 HA PRO A 54 -26.466 -32.446 -6.569 1.00 23.22 ATOM 888 CB PRO A 54 -25.738 -30.713 -7.609 1.00 40.34 ATOM 889 HB2 PRO A 54 -25.339 -29.999 -6.902 1.00 41.15 ATOM 890 HB3 PRO A 54 -24.956 -31.382 -7.935 1.00 5.35 ATOM 891 CG PRO A 54 -26.387 -30.032 -8.765 1.00 33.14 ATOM 892 HG2 PRO A 54 -26.825 -29.099 -8.443 1.00 20.53 ATOM 893 HG3 PRO A 54 -25.660 -29.858 -9.544 1.00 1.24 ATOM 894 CD PRO A 54 -27.457 -30.971 -9.251 1.00 3.14 ATOM 895 HD2 PRO A 54 -28.308 -30.416 -9.615 1.00 75.23 ATOM 896 HD3 PRO A 54 -27.068 -31.619 -10.022 1.00 23.10 ATOM 897 C PRO A 54 -27.480 -30.723 -5.803 1.00 55.31 ATOM 898 O PRO A 54 -27.981 -31.297 -4.836 1.00 72.44 ATOM 899 N VAL A 55 -27.443 -29.399 -5.918 1.00 14.12 ATOM 900 H VAL A 55 -27.031 -28.999 -6.712 1.00 21.32 ATOM 901 CA VAL A 55 -28.002 -28.527 -4.892 1.00 14.32 ATOM 902 HA VAL A 55 -28.772 -29.076 -4.369 1.00 25.51 ATOM 903 CB VAL A 55 -26.931 -28.104 -3.870 1.00 4.23 ATOM 904 HB VAL A 55 -26.870 -27.025 -3.867 1.00 60.43 ATOM 905 CG1 VAL A 55 -27.316 -28.562 -2.471 1.00 41.23 ATOM 906 HG11 VAL A 55 -26.464 -28.466 -1.814 1.00 34.51 ATOM 907 HG12 VAL A 55 -28.126 -27.950 -2.102 1.00 42.25 ATOM 908 HG13 VAL A 55 -27.631 -29.594 -2.505 1.00 32.34 ATOM 909 CG2 VAL A 55 -25.570 -28.658 -4.265 1.00 51.30 ATOM 910 HG21 VAL A 55 -25.290 -28.267 -5.232 1.00 63.32 ATOM 911 HG22 VAL A 55 -24.835 -28.363 -3.531 1.00 65.51 ATOM 912 HG23 VAL A 55 -25.620 -29.735 -4.313 1.00 31.54 ATOM 913 C VAL A 55 -28.621 -27.278 -5.510 1.00 3.44 ATOM 914 O VAL A 55 -29.825 -27.049 -5.399 1.00 14.01 ATOM 915 N ASP A 56 -27.788 -26.472 -6.161 1.00 35.53 ATOM 916 H ASP A 56 -26.839 -26.709 -6.214 1.00 63.03 ATOM 917 CA ASP A 56 -28.253 -25.246 -6.798 1.00 73.14 ATOM 918 HA ASP A 56 -28.895 -24.731 -6.099 1.00 65.21 ATOM 919 CB ASP A 56 -27.067 -24.344 -7.142 1.00 53.24 ATOM 920 HB2 ASP A 56 -26.175 -24.741 -6.681 1.00 30.14 ATOM 921 HB3 ASP A 56 -26.936 -24.326 -8.214 1.00 62.33 ATOM 922 CG ASP A 56 -27.263 -22.920 -6.659 1.00 34.30 ATOM 923 OD1 ASP A 56 -27.597 -22.739 -5.469 1.00 43.15 ATOM 924 OD2 ASP A 56 -27.085 -21.988 -7.470 1.00 45.24 ATOM 925 C ASP A 56 -29.053 -25.559 -8.059 1.00 51.22 ATOM 926 O ASP A 56 -29.838 -24.736 -8.528 1.00 73.15 ATOM 927 N GLY A 57 -28.847 -26.754 -8.604 1.00 23.11 ATOM 928 H GLY A 57 -28.208 -27.369 -8.186 1.00 75.50 ATOM 929 CA GLY A 57 -29.555 -27.154 -9.806 1.00 43.31 ATOM 930 HA2 GLY A 57 -29.597 -28.232 -9.844 1.00 52.11 ATOM 931 HA3 GLY A 57 -30.562 -26.765 -9.763 1.00 24.11 ATOM 932 C GLY A 57 -28.888 -26.644 -11.068 1.00 42.22 ATOM 933 O GLY A 57 -29.532 -26.514 -12.109 1.00 32.14 ATOM 934 N GLN A 58 -27.594 -26.353 -10.976 1.00 13.31 ATOM 935 H GLN A 58 -27.136 -26.477 -10.119 1.00 72.23 ATOM 936 CA GLN A 58 -26.841 -25.852 -12.120 1.00 11.45 ATOM 937 HA GLN A 58 -27.257 -24.895 -12.397 1.00 0.24 ATOM 938 CB GLN A 58 -25.370 -25.664 -11.746 1.00 23.55 ATOM 939 HB2 GLN A 58 -24.795 -25.530 -12.650 1.00 11.34 ATOM 940 HB3 GLN A 58 -25.276 -24.779 -11.134 1.00 20.54 ATOM 941 CG GLN A 58 -24.783 -26.838 -10.978 1.00 31.11 ATOM 942 HG2 GLN A 58 -25.129 -26.792 -9.956 1.00 25.23 ATOM 943 HG3 GLN A 58 -25.126 -27.756 -11.432 1.00 15.01 ATOM 944 CD GLN A 58 -23.267 -26.835 -10.976 1.00 71.22 ATOM 945 OE1 GLN A 58 -22.632 -27.745 -11.510 1.00 34.41 ATOM 946 NE2 GLN A 58 -22.678 -25.809 -10.375 1.00 5.44 ATOM 947 HE21 GLN A 58 -23.247 -25.121 -9.970 1.00 11.33 ATOM 948 HE22 GLN A 58 -21.699 -25.782 -10.358 1.00 0.32 ATOM 949 C GLN A 58 -26.959 -26.801 -13.307 1.00 53.24 ATOM 950 O GLN A 58 -26.804 -28.014 -13.163 1.00 52.34 ATOM 951 N TYR A 59 -27.235 -26.241 -14.480 1.00 71.31 ATOM 952 H TYR A 59 -27.348 -25.269 -14.532 1.00 24.23 ATOM 953 CA TYR A 59 -27.377 -27.038 -15.693 1.00 20.33 ATOM 954 HA TYR A 59 -27.684 -28.032 -15.402 1.00 72.33 ATOM 955 CB TYR A 59 -28.448 -26.434 -16.603 1.00 21.43 ATOM 956 HB2 TYR A 59 -28.991 -27.231 -17.087 1.00 21.55 ATOM 957 HB3 TYR A 59 -29.132 -25.851 -16.004 1.00 10.10 ATOM 958 CG TYR A 59 -27.889 -25.533 -17.681 1.00 21.35 ATOM 959 CD1 TYR A 59 -27.380 -24.278 -17.369 1.00 60.42 ATOM 960 HD1 TYR A 59 -27.388 -23.949 -16.340 1.00 62.31 ATOM 961 CE1 TYR A 59 -26.869 -23.451 -18.351 1.00 23.34 ATOM 962 HE1 TYR A 59 -26.477 -22.479 -18.089 1.00 73.11 ATOM 963 CZ TYR A 59 -26.860 -23.875 -19.663 1.00 54.01 ATOM 964 CE2 TYR A 59 -27.360 -25.116 -19.998 1.00 23.43 ATOM 965 HE2 TYR A 59 -27.354 -25.448 -21.026 1.00 5.24 ATOM 966 CD2 TYR A 59 -27.870 -25.936 -19.010 1.00 73.20 ATOM 967 HD2 TYR A 59 -28.263 -26.909 -19.269 1.00 23.13 ATOM 968 OH TYR A 59 -26.352 -23.055 -20.644 1.00 52.13 ATOM 969 HH TYR A 59 -25.781 -22.394 -20.245 1.00 72.30 ATOM 970 C TYR A 59 -26.051 -27.132 -16.442 1.00 11.34 ATOM 971 O TYR A 59 -25.094 -26.425 -16.125 1.00 14.43 ATOM 972 N VAL A 60 -26.002 -28.010 -17.438 1.00 54.12 ATOM 973 H VAL A 60 -26.798 -28.545 -17.643 1.00 45.21 ATOM 974 CA VAL A 60 -24.796 -28.196 -18.235 1.00 25.21 ATOM 975 HA VAL A 60 -24.148 -27.348 -18.063 1.00 71.45 ATOM 976 CB VAL A 60 -24.040 -29.473 -17.820 1.00 15.23 ATOM 977 HB VAL A 60 -23.339 -29.723 -18.602 1.00 53.34 ATOM 978 CG1 VAL A 60 -23.257 -29.237 -16.537 1.00 75.11 ATOM 979 HG11 VAL A 60 -23.194 -28.176 -16.344 1.00 61.40 ATOM 980 HG12 VAL A 60 -23.760 -29.723 -15.714 1.00 60.41 ATOM 981 HG13 VAL A 60 -22.263 -29.644 -16.643 1.00 24.04 ATOM 982 CG2 VAL A 60 -25.009 -30.635 -17.657 1.00 44.21 ATOM 983 HG21 VAL A 60 -25.118 -30.868 -16.608 1.00 53.02 ATOM 984 HG22 VAL A 60 -25.970 -30.363 -18.068 1.00 3.22 ATOM 985 HG23 VAL A 60 -24.625 -31.499 -18.180 1.00 13.33 ATOM 986 C VAL A 60 -25.125 -28.274 -19.721 1.00 61.43 ATOM 987 O VAL A 60 -26.268 -28.527 -20.102 1.00 12.25 ATOM 988 N TRP A 61 -24.116 -28.057 -20.557 1.00 50.21 ATOM 989 H TRP A 61 -23.227 -27.860 -20.193 1.00 71.24 ATOM 990 CA TRP A 61 -24.298 -28.103 -22.003 1.00 74.14 ATOM 991 HA TRP A 61 -25.100 -28.795 -22.213 1.00 74.45 ATOM 992 CB TRP A 61 -24.683 -26.721 -22.534 1.00 70.22 ATOM 993 HB2 TRP A 61 -24.803 -26.774 -23.606 1.00 24.31 ATOM 994 HB3 TRP A 61 -25.619 -26.419 -22.086 1.00 25.23 ATOM 995 CG TRP A 61 -23.663 -25.665 -22.234 1.00 50.34 ATOM 996 CD1 TRP A 61 -23.350 -25.152 -21.008 1.00 31.22 ATOM 997 CD2 TRP A 61 -22.824 -24.991 -23.179 1.00 11.11 ATOM 998 CE3 TRP A 61 -22.667 -25.067 -24.565 1.00 73.43 ATOM 999 CE2 TRP A 61 -22.027 -24.083 -22.455 1.00 23.35 ATOM 1000 NE1 TRP A 61 -22.367 -24.200 -21.133 1.00 32.21 ATOM 1001 HD1 TRP A 61 -23.817 -25.458 -20.084 1.00 63.30 ATOM 1002 HE3 TRP A 61 -23.259 -25.750 -25.158 1.00 0.15 ATOM 1003 CZ3 TRP A 61 -21.737 -24.249 -25.177 1.00 2.34 ATOM 1004 CZ2 TRP A 61 -21.089 -23.259 -23.072 1.00 34.31 ATOM 1005 HE1 TRP A 61 -21.973 -23.689 -20.395 1.00 20.43 ATOM 1006 HZ3 TRP A 61 -21.602 -24.293 -26.247 1.00 71.54 ATOM 1007 CH2 TRP A 61 -20.957 -23.355 -24.431 1.00 20.05 ATOM 1008 HZ2 TRP A 61 -20.480 -22.566 -22.511 1.00 13.23 ATOM 1009 HH2 TRP A 61 -20.243 -22.735 -24.950 1.00 1.33 ATOM 1010 C TRP A 61 -23.032 -28.593 -22.696 1.00 43.04 ATOM 1011 O TRP A 61 -21.971 -28.685 -22.079 1.00 23.43 ATOM 1012 N PHE A 62 -23.149 -28.906 -23.983 1.00 11.44 ATOM 1013 H PHE A 62 -24.022 -28.811 -24.420 1.00 5.11 ATOM 1014 CA PHE A 62 -22.013 -29.387 -24.759 1.00 44.03 ATOM 1015 HA PHE A 62 -21.142 -28.828 -24.453 1.00 31.05 ATOM 1016 CB PHE A 62 -21.773 -30.873 -24.485 1.00 20.02 ATOM 1017 HB2 PHE A 62 -20.870 -31.184 -24.988 1.00 51.25 ATOM 1018 HB3 PHE A 62 -21.657 -31.021 -23.422 1.00 23.01 ATOM 1019 CG PHE A 62 -22.891 -31.758 -24.956 1.00 54.35 ATOM 1020 CD1 PHE A 62 -24.025 -31.936 -24.181 1.00 33.54 ATOM 1021 HD1 PHE A 62 -24.100 -31.432 -23.228 1.00 15.44 ATOM 1022 CE1 PHE A 62 -25.057 -32.750 -24.612 1.00 5.42 ATOM 1023 HE1 PHE A 62 -25.934 -32.881 -23.997 1.00 14.44 ATOM 1024 CZ PHE A 62 -24.961 -33.395 -25.829 1.00 35.41 ATOM 1025 HZ PHE A 62 -25.766 -34.030 -26.168 1.00 32.50 ATOM 1026 CE2 PHE A 62 -23.837 -33.225 -26.612 1.00 43.22 ATOM 1027 HE2 PHE A 62 -23.760 -33.729 -27.564 1.00 41.11 ATOM 1028 CD2 PHE A 62 -22.809 -32.411 -26.176 1.00 4.14 ATOM 1029 HD2 PHE A 62 -21.929 -32.280 -26.789 1.00 12.51 ATOM 1030 C PHE A 62 -22.240 -29.164 -26.252 1.00 31.05 ATOM 1031 O PHE A 62 -23.276 -29.544 -26.796 1.00 22.02 ATOM 1032 N ASN A 63 -21.264 -28.544 -26.907 1.00 23.33 ATOM 1033 H ASN A 63 -20.462 -28.265 -26.418 1.00 24.12 ATOM 1034 CA ASN A 63 -21.357 -28.269 -28.336 1.00 30.11 ATOM 1035 HA ASN A 63 -22.312 -27.800 -28.521 1.00 64.34 ATOM 1036 CB ASN A 63 -20.242 -27.314 -28.766 1.00 63.24 ATOM 1037 HB2 ASN A 63 -20.284 -27.181 -29.838 1.00 11.44 ATOM 1038 HB3 ASN A 63 -20.386 -26.360 -28.283 1.00 1.13 ATOM 1039 CG ASN A 63 -18.864 -27.834 -28.404 1.00 1.54 ATOM 1040 OD1 ASN A 63 -18.313 -27.486 -27.359 1.00 64.11 ATOM 1041 ND2 ASN A 63 -18.301 -28.670 -29.268 1.00 22.25 ATOM 1042 HD21 ASN A 63 -18.799 -28.902 -30.079 1.00 63.53 ATOM 1043 HD22 ASN A 63 -17.410 -29.022 -29.058 1.00 15.34 ATOM 1044 C ASN A 63 -21.277 -29.560 -29.145 1.00 22.11 ATOM 1045 O ASN A 63 -20.452 -30.430 -28.864 1.00 61.10 ATOM 1046 N ILE A 64 -22.138 -29.677 -30.150 1.00 13.43 ATOM 1047 H ILE A 64 -22.771 -28.949 -30.324 1.00 32.33 ATOM 1048 CA ILE A 64 -22.164 -30.860 -31.000 1.00 63.03 ATOM 1049 HA ILE A 64 -21.454 -31.571 -30.602 1.00 74.42 ATOM 1050 CB ILE A 64 -23.556 -31.517 -31.009 1.00 74.30 ATOM 1051 HB ILE A 64 -23.584 -32.239 -31.811 1.00 54.21 ATOM 1052 CG2 ILE A 64 -23.803 -32.254 -29.701 1.00 1.33 ATOM 1053 HG21 ILE A 64 -22.989 -32.938 -29.514 1.00 62.52 ATOM 1054 HG22 ILE A 64 -23.866 -31.540 -28.892 1.00 65.24 ATOM 1055 HG23 ILE A 64 -24.729 -32.805 -29.767 1.00 12.01 ATOM 1056 CG1 ILE A 64 -24.640 -30.464 -31.246 1.00 12.51 ATOM 1057 HG12 ILE A 64 -24.989 -30.095 -30.294 1.00 75.13 ATOM 1058 HG13 ILE A 64 -24.218 -29.645 -31.811 1.00 73.12 ATOM 1059 CD1 ILE A 64 -25.837 -30.988 -32.008 1.00 62.12 ATOM 1060 HD11 ILE A 64 -26.495 -30.168 -32.253 1.00 14.01 ATOM 1061 HD12 ILE A 64 -25.503 -31.466 -32.918 1.00 12.44 ATOM 1062 HD13 ILE A 64 -26.366 -31.705 -31.398 1.00 71.33 ATOM 1063 C ILE A 64 -21.767 -30.517 -32.432 1.00 41.41 ATOM 1064 O ILE A 64 -21.964 -29.391 -32.889 1.00 23.40 ATOM 1065 N GLY A 65 -21.208 -31.496 -33.137 1.00 0.12 ATOM 1066 H GLY A 65 -21.076 -32.373 -32.720 1.00 63.33 ATOM 1067 CA GLY A 65 -20.794 -31.278 -34.511 1.00 21.25 ATOM 1068 HA2 GLY A 65 -20.340 -30.302 -34.588 1.00 4.34 ATOM 1069 HA3 GLY A 65 -20.062 -32.027 -34.777 1.00 1.34 ATOM 1070 C GLY A 65 -21.952 -31.359 -35.485 1.00 31.20 ATOM 1071 O GLY A 65 -22.145 -30.463 -36.306 1.00 52.31 ATOM 1072 N SER A 66 -22.724 -32.437 -35.396 1.00 33.43 ATOM 1073 H SER A 66 -22.519 -33.117 -34.720 1.00 60.42 ATOM 1074 CA SER A 66 -23.867 -32.635 -36.280 1.00 45.14 ATOM 1075 HA SER A 66 -24.149 -31.671 -36.677 1.00 62.34 ATOM 1076 CB SER A 66 -23.487 -33.559 -37.439 1.00 73.30 ATOM 1077 HB2 SER A 66 -24.314 -34.218 -37.656 1.00 54.35 ATOM 1078 HB3 SER A 66 -23.262 -32.964 -38.312 1.00 1.31 ATOM 1079 OG SER A 66 -22.352 -34.343 -37.115 1.00 72.43 ATOM 1080 HG SER A 66 -22.022 -34.772 -37.908 1.00 41.45 ATOM 1081 C SER A 66 -25.051 -33.218 -35.516 1.00 70.51 ATOM 1082 O SER A 66 -24.899 -34.158 -34.735 1.00 1.30 ATOM 1083 N VAL A 67 -26.232 -32.654 -35.747 1.00 73.44 ATOM 1084 H VAL A 67 -26.290 -31.909 -36.381 1.00 32.10 ATOM 1085 CA VAL A 67 -27.444 -33.118 -35.082 1.00 72.15 ATOM 1086 HA VAL A 67 -27.270 -33.095 -34.017 1.00 10.15 ATOM 1087 CB VAL A 67 -28.642 -32.202 -35.397 1.00 32.34 ATOM 1088 HB VAL A 67 -28.799 -32.203 -36.465 1.00 50.53 ATOM 1089 CG1 VAL A 67 -29.905 -32.727 -34.730 1.00 62.24 ATOM 1090 HG11 VAL A 67 -30.140 -33.705 -35.125 1.00 11.35 ATOM 1091 HG12 VAL A 67 -29.747 -32.797 -33.664 1.00 62.33 ATOM 1092 HG13 VAL A 67 -30.724 -32.052 -34.929 1.00 71.12 ATOM 1093 CG2 VAL A 67 -28.351 -30.775 -34.957 1.00 71.40 ATOM 1094 HG21 VAL A 67 -29.273 -30.292 -34.671 1.00 14.32 ATOM 1095 HG22 VAL A 67 -27.675 -30.789 -34.115 1.00 13.03 ATOM 1096 HG23 VAL A 67 -27.898 -30.232 -35.773 1.00 72.54 ATOM 1097 C VAL A 67 -27.787 -34.545 -35.497 1.00 3.33 ATOM 1098 O VAL A 67 -28.126 -35.381 -34.659 1.00 0.20 ATOM 1099 N ASP A 68 -27.695 -34.816 -36.794 1.00 33.32 ATOM 1100 H ASP A 68 -27.419 -34.107 -37.412 1.00 74.53 ATOM 1101 CA ASP A 68 -27.994 -36.143 -37.320 1.00 61.11 ATOM 1102 HA ASP A 68 -29.014 -36.382 -37.058 1.00 65.01 ATOM 1103 CB ASP A 68 -27.857 -36.154 -38.843 1.00 42.44 ATOM 1104 HB2 ASP A 68 -28.689 -35.618 -39.277 1.00 42.20 ATOM 1105 HB3 ASP A 68 -26.935 -35.663 -39.119 1.00 0.23 ATOM 1106 CG ASP A 68 -27.842 -37.558 -39.414 1.00 34.23 ATOM 1107 OD1 ASP A 68 -27.103 -37.793 -40.392 1.00 30.30 ATOM 1108 OD2 ASP A 68 -28.571 -38.422 -38.882 1.00 72.33 ATOM 1109 C ASP A 68 -27.071 -37.191 -36.707 1.00 30.53 ATOM 1110 O ASP A 68 -27.507 -38.287 -36.350 1.00 51.31 ATOM 1111 N THR A 69 -25.792 -36.849 -36.587 1.00 61.41 ATOM 1112 H THR A 69 -25.505 -35.962 -36.889 1.00 73.43 ATOM 1113 CA THR A 69 -24.807 -37.761 -36.019 1.00 63.03 ATOM 1114 HA THR A 69 -24.980 -38.742 -36.437 1.00 71.05 ATOM 1115 CB THR A 69 -23.371 -37.330 -36.376 1.00 35.14 ATOM 1116 HB THR A 69 -23.112 -36.467 -35.779 1.00 54.01 ATOM 1117 OG1 THR A 69 -23.295 -36.980 -37.762 1.00 10.11 ATOM 1118 HG1 THR A 69 -23.757 -37.640 -38.285 1.00 12.42 ATOM 1119 CG2 THR A 69 -22.381 -38.445 -36.074 1.00 11.44 ATOM 1120 HG21 THR A 69 -21.954 -38.807 -36.997 1.00 74.21 ATOM 1121 HG22 THR A 69 -21.595 -38.065 -35.438 1.00 44.02 ATOM 1122 HG23 THR A 69 -22.891 -39.253 -35.571 1.00 32.11 ATOM 1123 C THR A 69 -24.940 -37.839 -34.503 1.00 21.33 ATOM 1124 O THR A 69 -24.637 -38.866 -33.895 1.00 71.41 ATOM 1125 N PHE A 70 -25.396 -36.748 -33.896 1.00 64.23 ATOM 1126 H PHE A 70 -25.620 -35.960 -34.435 1.00 71.40 ATOM 1127 CA PHE A 70 -25.569 -36.694 -32.449 1.00 43.44 ATOM 1128 HA PHE A 70 -24.692 -37.128 -31.995 1.00 30.31 ATOM 1129 CB PHE A 70 -25.703 -35.242 -31.985 1.00 51.10 ATOM 1130 HB2 PHE A 70 -24.725 -34.858 -31.739 1.00 24.12 ATOM 1131 HB3 PHE A 70 -26.125 -34.653 -32.785 1.00 74.34 ATOM 1132 CG PHE A 70 -26.580 -35.078 -30.776 1.00 42.25 ATOM 1133 CD1 PHE A 70 -26.087 -35.334 -29.507 1.00 74.21 ATOM 1134 HD1 PHE A 70 -25.061 -35.655 -29.391 1.00 54.22 ATOM 1135 CE1 PHE A 70 -26.891 -35.184 -28.393 1.00 13.13 ATOM 1136 HE1 PHE A 70 -26.495 -35.388 -27.409 1.00 43.22 ATOM 1137 CZ PHE A 70 -28.202 -34.775 -28.539 1.00 52.24 ATOM 1138 HZ PHE A 70 -28.832 -34.656 -27.670 1.00 62.13 ATOM 1139 CE2 PHE A 70 -28.705 -34.515 -29.799 1.00 70.35 ATOM 1140 HE2 PHE A 70 -29.730 -34.196 -29.917 1.00 3.42 ATOM 1141 CD2 PHE A 70 -27.897 -34.668 -30.910 1.00 44.30 ATOM 1142 HD2 PHE A 70 -28.292 -34.465 -31.895 1.00 23.43 ATOM 1143 C PHE A 70 -26.795 -37.493 -32.018 1.00 23.02 ATOM 1144 O PHE A 70 -26.764 -38.201 -31.012 1.00 24.00 ATOM 1145 N GLU A 71 -27.873 -37.373 -32.786 1.00 42.13 ATOM 1146 H GLU A 71 -27.836 -36.793 -33.575 1.00 43.04 ATOM 1147 CA GLU A 71 -29.110 -38.083 -32.483 1.00 24.14 ATOM 1148 HA GLU A 71 -29.297 -37.985 -31.424 1.00 41.10 ATOM 1149 CB GLU A 71 -30.279 -37.468 -33.253 1.00 75.14 ATOM 1150 HB2 GLU A 71 -30.037 -37.460 -34.306 1.00 1.21 ATOM 1151 HB3 GLU A 71 -31.156 -38.080 -33.100 1.00 54.25 ATOM 1152 CG GLU A 71 -30.609 -36.047 -32.828 1.00 32.35 ATOM 1153 HG2 GLU A 71 -30.255 -35.896 -31.819 1.00 1.11 ATOM 1154 HG3 GLU A 71 -30.106 -35.360 -33.492 1.00 21.05 ATOM 1155 CD GLU A 71 -32.097 -35.757 -32.866 1.00 71.12 ATOM 1156 OE1 GLU A 71 -32.518 -34.739 -32.278 1.00 2.03 ATOM 1157 OE2 GLU A 71 -32.840 -36.547 -33.484 1.00 74.42 ATOM 1158 C GLU A 71 -28.984 -39.565 -32.824 1.00 60.03 ATOM 1159 O GLU A 71 -29.323 -40.430 -32.016 1.00 62.15 ATOM 1160 N ARG A 72 -28.495 -39.849 -34.027 1.00 73.51 ATOM 1161 H ARG A 72 -28.243 -39.116 -34.627 1.00 20.45 ATOM 1162 CA ARG A 72 -28.327 -41.226 -34.477 1.00 45.11 ATOM 1163 HA ARG A 72 -29.304 -41.681 -34.527 1.00 53.14 ATOM 1164 CB ARG A 72 -27.692 -41.256 -35.869 1.00 2.43 ATOM 1165 HB2 ARG A 72 -27.829 -42.239 -36.293 1.00 64.43 ATOM 1166 HB3 ARG A 72 -28.190 -40.530 -36.494 1.00 20.12 ATOM 1167 CG ARG A 72 -26.205 -40.941 -35.867 1.00 24.54 ATOM 1168 HG2 ARG A 72 -25.950 -40.441 -36.790 1.00 34.45 ATOM 1169 HG3 ARG A 72 -25.984 -40.294 -35.031 1.00 54.33 ATOM 1170 CD ARG A 72 -25.368 -42.206 -35.747 1.00 13.13 ATOM 1171 HD2 ARG A 72 -25.172 -42.394 -34.702 1.00 4.32 ATOM 1172 HD3 ARG A 72 -25.927 -43.031 -36.162 1.00 31.44 ATOM 1173 NE ARG A 72 -24.096 -42.090 -36.455 1.00 34.00 ATOM 1174 HE ARG A 72 -23.837 -41.203 -36.779 1.00 42.05 ATOM 1175 CZ ARG A 72 -23.283 -43.116 -36.678 1.00 32.41 ATOM 1176 NH1 ARG A 72 -23.608 -44.329 -36.251 1.00 0.25 ATOM 1177 HH11 ARG A 72 -24.467 -44.471 -35.760 1.00 33.42 ATOM 1178 HH12 ARG A 72 -22.994 -45.100 -36.421 1.00 34.23 ATOM 1179 NH2 ARG A 72 -22.143 -42.931 -37.330 1.00 65.30 ATOM 1180 HH21 ARG A 72 -21.894 -42.019 -37.654 1.00 14.21 ATOM 1181 HH22 ARG A 72 -21.531 -43.704 -37.497 1.00 73.22 ATOM 1182 C ARG A 72 -27.466 -42.017 -33.497 1.00 5.24 ATOM 1183 O ARG A 72 -27.677 -43.211 -33.293 1.00 75.40 ATOM 1184 N ASN A 73 -26.493 -41.341 -32.893 1.00 33.35 ATOM 1185 H ASN A 73 -26.374 -40.390 -33.096 1.00 63.11 ATOM 1186 CA ASN A 73 -25.599 -41.981 -31.934 1.00 73.11 ATOM 1187 HA ASN A 73 -25.378 -42.973 -32.299 1.00 0.24 ATOM 1188 CB ASN A 73 -24.294 -41.191 -31.817 1.00 32.34 ATOM 1189 HB2 ASN A 73 -24.495 -40.146 -32.002 1.00 32.03 ATOM 1190 HB3 ASN A 73 -23.899 -41.306 -30.819 1.00 21.43 ATOM 1191 CG ASN A 73 -23.244 -41.659 -32.806 1.00 55.32 ATOM 1192 OD1 ASN A 73 -22.970 -42.853 -32.919 1.00 21.51 ATOM 1193 ND2 ASN A 73 -22.652 -40.716 -33.529 1.00 43.42 ATOM 1194 HD21 ASN A 73 -22.921 -39.784 -33.386 1.00 22.12 ATOM 1195 HD22 ASN A 73 -21.970 -40.990 -34.177 1.00 64.02 ATOM 1196 C ASN A 73 -26.262 -42.096 -30.565 1.00 32.22 ATOM 1197 O ASN A 73 -26.247 -43.159 -29.943 1.00 24.14 ATOM 1198 N LEU A 74 -26.845 -40.996 -30.101 1.00 45.24 ATOM 1199 H LEU A 74 -26.824 -40.179 -30.642 1.00 73.44 ATOM 1200 CA LEU A 74 -27.514 -40.972 -28.806 1.00 33.44 ATOM 1201 HA LEU A 74 -26.765 -41.125 -28.043 1.00 13.12 ATOM 1202 CB LEU A 74 -28.186 -39.616 -28.581 1.00 22.41 ATOM 1203 HB2 LEU A 74 -27.417 -38.860 -28.600 1.00 2.40 ATOM 1204 HB3 LEU A 74 -28.873 -39.449 -29.398 1.00 33.40 ATOM 1205 CG LEU A 74 -28.963 -39.461 -27.274 1.00 14.15 ATOM 1206 HG LEU A 74 -29.809 -40.134 -27.283 1.00 33.51 ATOM 1207 CD1 LEU A 74 -28.087 -39.825 -26.085 1.00 34.31 ATOM 1208 HD11 LEU A 74 -27.745 -40.844 -26.189 1.00 33.32 ATOM 1209 HD12 LEU A 74 -27.236 -39.162 -26.048 1.00 51.42 ATOM 1210 HD13 LEU A 74 -28.659 -39.729 -25.174 1.00 2.54 ATOM 1211 CD2 LEU A 74 -29.492 -38.041 -27.133 1.00 53.02 ATOM 1212 HD21 LEU A 74 -30.371 -38.044 -26.505 1.00 63.40 ATOM 1213 HD22 LEU A 74 -28.733 -37.416 -26.687 1.00 22.44 ATOM 1214 HD23 LEU A 74 -29.749 -37.654 -28.109 1.00 24.35 ATOM 1215 C LEU A 74 -28.550 -42.088 -28.708 1.00 1.14 ATOM 1216 O LEU A 74 -28.526 -42.889 -27.774 1.00 11.01 ATOM 1217 N GLU A 75 -29.456 -42.134 -29.679 1.00 73.11 ATOM 1218 H GLU A 75 -29.423 -41.467 -30.396 1.00 71.34 ATOM 1219 CA GLU A 75 -30.499 -43.153 -29.702 1.00 53.10 ATOM 1220 HA GLU A 75 -31.135 -42.996 -28.844 1.00 21.12 ATOM 1221 CB GLU A 75 -31.341 -43.025 -30.974 1.00 4.44 ATOM 1222 HB2 GLU A 75 -32.283 -43.530 -30.820 1.00 42.41 ATOM 1223 HB3 GLU A 75 -31.530 -41.978 -31.161 1.00 11.12 ATOM 1224 CG GLU A 75 -30.676 -43.616 -32.205 1.00 71.33 ATOM 1225 HG2 GLU A 75 -29.609 -43.468 -32.129 1.00 73.25 ATOM 1226 HG3 GLU A 75 -30.890 -44.675 -32.241 1.00 2.54 ATOM 1227 CD GLU A 75 -31.162 -42.980 -33.493 1.00 74.20 ATOM 1228 OE1 GLU A 75 -31.230 -43.692 -34.517 1.00 33.11 ATOM 1229 OE2 GLU A 75 -31.475 -41.771 -33.477 1.00 62.32 ATOM 1230 C GLU A 75 -29.895 -44.552 -29.618 1.00 13.34 ATOM 1231 O GLU A 75 -30.491 -45.465 -29.044 1.00 41.35 ATOM 1232 N THR A 76 -28.708 -44.713 -30.194 1.00 20.25 ATOM 1233 H THR A 76 -28.284 -43.948 -30.635 1.00 1.34 ATOM 1234 CA THR A 76 -28.023 -46.000 -30.186 1.00 13.33 ATOM 1235 HA THR A 76 -28.746 -46.764 -30.435 1.00 3.55 ATOM 1236 CB THR A 76 -26.895 -46.042 -31.233 1.00 43.22 ATOM 1237 HB THR A 76 -26.195 -45.247 -31.019 1.00 11.44 ATOM 1238 OG1 THR A 76 -27.436 -45.847 -32.544 1.00 41.35 ATOM 1239 HG1 THR A 76 -26.781 -46.096 -33.201 1.00 73.34 ATOM 1240 CG2 THR A 76 -26.154 -47.369 -31.177 1.00 62.32 ATOM 1241 HG21 THR A 76 -26.828 -48.144 -30.843 1.00 2.15 ATOM 1242 HG22 THR A 76 -25.782 -47.616 -32.161 1.00 0.22 ATOM 1243 HG23 THR A 76 -25.325 -47.290 -30.489 1.00 35.53 ATOM 1244 C THR A 76 -27.437 -46.302 -28.811 1.00 71.24 ATOM 1245 O THR A 76 -27.607 -47.401 -28.281 1.00 1.22 ATOM 1246 N LEU A 77 -26.747 -45.322 -28.239 1.00 14.12 ATOM 1247 H LEU A 77 -26.646 -44.469 -28.710 1.00 73.22 ATOM 1248 CA LEU A 77 -26.136 -45.483 -26.924 1.00 71.11 ATOM 1249 HA LEU A 77 -25.364 -46.233 -27.008 1.00 31.44 ATOM 1250 CB LEU A 77 -25.505 -44.166 -26.469 1.00 24.44 ATOM 1251 HB2 LEU A 77 -26.101 -43.359 -26.865 1.00 32.22 ATOM 1252 HB3 LEU A 77 -25.539 -44.141 -25.389 1.00 5.44 ATOM 1253 CG LEU A 77 -24.056 -43.933 -26.899 1.00 1.33 ATOM 1254 HG LEU A 77 -23.433 -44.713 -26.484 1.00 34.44 ATOM 1255 CD1 LEU A 77 -23.933 -43.991 -28.413 1.00 42.14 ATOM 1256 HD11 LEU A 77 -24.329 -43.082 -28.842 1.00 22.11 ATOM 1257 HD12 LEU A 77 -22.893 -44.094 -28.686 1.00 60.43 ATOM 1258 HD13 LEU A 77 -24.489 -44.837 -28.788 1.00 32.55 ATOM 1259 CD2 LEU A 77 -23.552 -42.597 -26.372 1.00 30.13 ATOM 1260 HD21 LEU A 77 -22.528 -42.451 -26.682 1.00 51.32 ATOM 1261 HD22 LEU A 77 -24.165 -41.800 -26.766 1.00 31.12 ATOM 1262 HD23 LEU A 77 -23.605 -42.592 -25.293 1.00 73.40 ATOM 1263 C LEU A 77 -27.165 -45.948 -25.899 1.00 21.44 ATOM 1264 O LEU A 77 -26.919 -46.888 -25.142 1.00 55.51 ATOM 1265 N GLN A 78 -28.317 -45.286 -25.881 1.00 71.04 ATOM 1266 H GLN A 78 -28.453 -44.547 -26.509 1.00 42.32 ATOM 1267 CA GLN A 78 -29.384 -45.633 -24.950 1.00 25.44 ATOM 1268 HA GLN A 78 -28.979 -45.585 -23.950 1.00 40.11 ATOM 1269 CB GLN A 78 -30.538 -44.636 -25.068 1.00 25.33 ATOM 1270 HB2 GLN A 78 -31.113 -44.873 -25.950 1.00 51.11 ATOM 1271 HB3 GLN A 78 -31.171 -44.732 -24.198 1.00 62.31 ATOM 1272 CG GLN A 78 -30.083 -43.189 -25.168 1.00 73.12 ATOM 1273 HG2 GLN A 78 -29.088 -43.108 -24.758 1.00 24.22 ATOM 1274 HG3 GLN A 78 -30.067 -42.902 -26.209 1.00 64.33 ATOM 1275 CD GLN A 78 -30.994 -42.238 -24.417 1.00 72.04 ATOM 1276 OE1 GLN A 78 -31.081 -42.282 -23.190 1.00 22.32 ATOM 1277 NE2 GLN A 78 -31.680 -41.370 -25.152 1.00 62.34 ATOM 1278 HE21 GLN A 78 -31.561 -41.394 -26.126 1.00 15.44 ATOM 1279 HE22 GLN A 78 -32.277 -40.745 -24.693 1.00 44.53 ATOM 1280 C GLN A 78 -29.891 -47.049 -25.206 1.00 4.22 ATOM 1281 O GLN A 78 -30.311 -47.744 -24.281 1.00 44.21 ATOM 1282 N GLN A 79 -29.848 -47.468 -26.466 1.00 74.13 ATOM 1283 H GLN A 79 -29.503 -46.868 -27.158 1.00 42.45 ATOM 1284 CA GLN A 79 -30.305 -48.801 -26.843 1.00 41.42 ATOM 1285 HA GLN A 79 -31.241 -48.985 -26.339 1.00 32.14 ATOM 1286 CB GLN A 79 -30.531 -48.877 -28.354 1.00 52.21 ATOM 1287 HB2 GLN A 79 -29.786 -48.272 -28.849 1.00 24.52 ATOM 1288 HB3 GLN A 79 -30.420 -49.903 -28.671 1.00 62.14 ATOM 1289 CG GLN A 79 -31.904 -48.391 -28.789 1.00 14.31 ATOM 1290 HG2 GLN A 79 -32.089 -47.425 -28.342 1.00 44.10 ATOM 1291 HG3 GLN A 79 -31.914 -48.296 -29.865 1.00 33.03 ATOM 1292 CD GLN A 79 -33.016 -49.335 -28.375 1.00 2.34 ATOM 1293 OE1 GLN A 79 -33.287 -50.327 -29.051 1.00 31.53 ATOM 1294 NE2 GLN A 79 -33.666 -49.030 -27.258 1.00 13.23 ATOM 1295 HE21 GLN A 79 -33.396 -48.222 -26.771 1.00 74.32 ATOM 1296 HE22 GLN A 79 -34.390 -49.622 -26.967 1.00 63.10 ATOM 1297 C GLN A 79 -29.298 -49.863 -26.414 1.00 12.33 ATOM 1298 O GLN A 79 -29.658 -50.847 -25.769 1.00 72.22 ATOM 1299 N GLU A 80 -28.036 -49.656 -26.776 1.00 0.41 ATOM 1300 H GLU A 80 -27.811 -48.852 -27.289 1.00 53.40 ATOM 1301 CA GLU A 80 -26.978 -50.597 -26.428 1.00 50.04 ATOM 1302 HA GLU A 80 -27.297 -51.582 -26.734 1.00 11.04 ATOM 1303 CB GLU A 80 -25.686 -50.242 -27.167 1.00 50.03 ATOM 1304 HB2 GLU A 80 -24.909 -50.925 -26.857 1.00 61.04 ATOM 1305 HB3 GLU A 80 -25.850 -50.356 -28.229 1.00 12.23 ATOM 1306 CG GLU A 80 -25.207 -48.823 -26.908 1.00 61.45 ATOM 1307 HG2 GLU A 80 -25.554 -48.188 -27.709 1.00 52.03 ATOM 1308 HG3 GLU A 80 -25.624 -48.481 -25.973 1.00 22.44 ATOM 1309 CD GLU A 80 -23.696 -48.723 -26.832 1.00 2.12 ATOM 1310 OE1 GLU A 80 -23.017 -49.306 -27.703 1.00 1.42 ATOM 1311 OE2 GLU A 80 -23.193 -48.061 -25.900 1.00 45.42 ATOM 1312 C GLU A 80 -26.730 -50.605 -24.923 1.00 21.13 ATOM 1313 O GLU A 80 -26.262 -51.598 -24.364 1.00 71.43 ATOM 1314 N LEU A 81 -27.046 -49.491 -24.271 1.00 61.42 ATOM 1315 H LEU A 81 -27.415 -48.733 -24.770 1.00 62.31 ATOM 1316 CA LEU A 81 -26.857 -49.368 -22.830 1.00 34.52 ATOM 1317 HA LEU A 81 -25.926 -49.852 -22.575 1.00 40.22 ATOM 1318 CB LEU A 81 -26.780 -47.894 -22.430 1.00 22.14 ATOM 1319 HB2 LEU A 81 -27.519 -47.357 -23.003 1.00 41.54 ATOM 1320 HB3 LEU A 81 -27.022 -47.824 -21.379 1.00 21.44 ATOM 1321 CG LEU A 81 -25.430 -47.210 -22.647 1.00 42.20 ATOM 1322 HG LEU A 81 -24.975 -47.603 -23.546 1.00 41.50 ATOM 1323 CD1 LEU A 81 -25.614 -45.712 -22.831 1.00 54.53 ATOM 1324 HD11 LEU A 81 -25.191 -45.411 -23.778 1.00 51.52 ATOM 1325 HD12 LEU A 81 -26.668 -45.474 -22.816 1.00 61.01 ATOM 1326 HD13 LEU A 81 -25.115 -45.186 -22.031 1.00 33.24 ATOM 1327 CD2 LEU A 81 -24.494 -47.494 -21.481 1.00 62.34 ATOM 1328 HD21 LEU A 81 -24.485 -46.647 -20.812 1.00 4.11 ATOM 1329 HD22 LEU A 81 -24.837 -48.370 -20.950 1.00 2.53 ATOM 1330 HD23 LEU A 81 -23.496 -47.669 -21.855 1.00 42.54 ATOM 1331 C LEU A 81 -27.990 -50.054 -22.072 1.00 50.11 ATOM 1332 O LEU A 81 -27.834 -50.434 -20.912 1.00 51.34 ATOM 1333 N GLY A 82 -29.131 -50.211 -22.737 1.00 44.34 ATOM 1334 H GLY A 82 -29.197 -49.888 -23.661 1.00 14.05 ATOM 1335 CA GLY A 82 -30.272 -50.852 -22.112 1.00 31.42 ATOM 1336 HA2 GLY A 82 -30.894 -51.285 -22.881 1.00 55.40 ATOM 1337 HA3 GLY A 82 -29.917 -51.641 -21.465 1.00 11.04 ATOM 1338 C GLY A 82 -31.104 -49.885 -21.293 1.00 21.41 ATOM 1339 O GLY A 82 -31.538 -50.212 -20.188 1.00 2.44 ATOM 1340 N ILE A 83 -31.325 -48.692 -21.834 1.00 75.44 ATOM 1341 H ILE A 83 -30.953 -48.492 -22.718 1.00 51.11 ATOM 1342 CA ILE A 83 -32.110 -47.675 -21.146 1.00 31.33 ATOM 1343 HA ILE A 83 -32.129 -47.924 -20.094 1.00 62.34 ATOM 1344 CB ILE A 83 -31.482 -46.278 -21.302 1.00 5.02 ATOM 1345 HB ILE A 83 -31.697 -45.920 -22.297 1.00 11.22 ATOM 1346 CG2 ILE A 83 -32.096 -45.306 -20.305 1.00 71.52 ATOM 1347 HG21 ILE A 83 -31.793 -45.578 -19.305 1.00 15.25 ATOM 1348 HG22 ILE A 83 -31.758 -44.304 -20.524 1.00 72.32 ATOM 1349 HG23 ILE A 83 -33.173 -45.348 -20.379 1.00 43.44 ATOM 1350 CG1 ILE A 83 -29.965 -46.353 -21.115 1.00 22.33 ATOM 1351 HG12 ILE A 83 -29.748 -46.769 -20.144 1.00 33.45 ATOM 1352 HG13 ILE A 83 -29.547 -46.994 -21.878 1.00 31.33 ATOM 1353 CD1 ILE A 83 -29.277 -45.009 -21.208 1.00 30.33 ATOM 1354 HD11 ILE A 83 -29.098 -44.627 -20.214 1.00 12.23 ATOM 1355 HD12 ILE A 83 -28.336 -45.122 -21.725 1.00 3.40 ATOM 1356 HD13 ILE A 83 -29.906 -44.320 -21.751 1.00 12.30 ATOM 1357 C ILE A 83 -33.542 -47.638 -21.669 1.00 41.31 ATOM 1358 O ILE A 83 -33.771 -47.476 -22.867 1.00 64.23 ATOM 1359 N GLU A 84 -34.502 -47.786 -20.762 1.00 31.23 ATOM 1360 H GLU A 84 -34.256 -47.911 -19.821 1.00 74.34 ATOM 1361 CA GLU A 84 -35.912 -47.768 -21.133 1.00 31.03 ATOM 1362 HA GLU A 84 -36.053 -48.476 -21.935 1.00 31.30 ATOM 1363 CB GLU A 84 -36.781 -48.185 -19.944 1.00 4.42 ATOM 1364 HB2 GLU A 84 -37.815 -47.984 -20.181 1.00 70.42 ATOM 1365 HB3 GLU A 84 -36.658 -49.245 -19.778 1.00 44.31 ATOM 1366 CG GLU A 84 -36.437 -47.458 -18.655 1.00 3.44 ATOM 1367 HG2 GLU A 84 -35.476 -47.805 -18.306 1.00 3.03 ATOM 1368 HG3 GLU A 84 -36.383 -46.398 -18.857 1.00 33.00 ATOM 1369 CD GLU A 84 -37.462 -47.692 -17.562 1.00 5.43 ATOM 1370 OE1 GLU A 84 -37.059 -48.082 -16.446 1.00 31.42 ATOM 1371 OE2 GLU A 84 -38.665 -47.484 -17.822 1.00 30.31 ATOM 1372 C GLU A 84 -36.329 -46.383 -21.620 1.00 64.34 ATOM 1373 O GLU A 84 -35.516 -45.461 -21.671 1.00 53.22 ATOM 1374 N GLY A 85 -37.602 -46.247 -21.979 1.00 43.31 ATOM 1375 H GLY A 85 -38.204 -47.017 -21.917 1.00 73.35 ATOM 1376 CA GLY A 85 -38.105 -44.973 -22.459 1.00 4.32 ATOM 1377 HA2 GLY A 85 -37.417 -44.580 -23.192 1.00 44.43 ATOM 1378 HA3 GLY A 85 -39.064 -45.131 -22.929 1.00 32.43 ATOM 1379 C GLY A 85 -38.268 -43.957 -21.345 1.00 61.42 ATOM 1380 O GLY A 85 -38.198 -42.752 -21.581 1.00 54.24 ATOM 1381 N GLU A 86 -38.487 -44.446 -20.128 1.00 53.14 ATOM 1382 H GLU A 86 -38.532 -45.417 -20.004 1.00 11.24 ATOM 1383 CA GLU A 86 -38.664 -43.571 -18.975 1.00 64.21 ATOM 1384 HA GLU A 86 -39.159 -42.674 -19.312 1.00 53.44 ATOM 1385 CB GLU A 86 -39.535 -44.253 -17.918 1.00 71.04 ATOM 1386 HB2 GLU A 86 -40.502 -44.467 -18.350 1.00 10.34 ATOM 1387 HB3 GLU A 86 -39.067 -45.182 -17.629 1.00 32.41 ATOM 1388 CG GLU A 86 -39.744 -43.415 -16.668 1.00 42.23 ATOM 1389 HG2 GLU A 86 -38.794 -43.294 -16.169 1.00 13.22 ATOM 1390 HG3 GLU A 86 -40.122 -42.446 -16.959 1.00 53.11 ATOM 1391 CD GLU A 86 -40.723 -44.047 -15.699 1.00 34.12 ATOM 1392 OE1 GLU A 86 -41.876 -44.304 -16.104 1.00 55.43 ATOM 1393 OE2 GLU A 86 -40.338 -44.285 -14.535 1.00 64.03 ATOM 1394 C GLU A 86 -37.315 -43.190 -18.370 1.00 35.41 ATOM 1395 O GLU A 86 -37.231 -42.294 -17.531 1.00 63.43 ATOM 1396 N ASN A 87 -36.264 -43.879 -18.802 1.00 21.23 ATOM 1397 H ASN A 87 -36.395 -44.582 -19.472 1.00 21.22 ATOM 1398 CA ASN A 87 -34.920 -43.615 -18.302 1.00 45.21 ATOM 1399 HA ASN A 87 -35.006 -42.961 -17.447 1.00 73.23 ATOM 1400 CB ASN A 87 -34.250 -44.919 -17.865 1.00 64.12 ATOM 1401 HB2 ASN A 87 -34.538 -45.709 -18.543 1.00 31.40 ATOM 1402 HB3 ASN A 87 -33.178 -44.795 -17.898 1.00 63.43 ATOM 1403 CG ASN A 87 -34.643 -45.328 -16.459 1.00 21.22 ATOM 1404 OD1 ASN A 87 -33.794 -45.452 -15.576 1.00 42.20 ATOM 1405 ND2 ASN A 87 -35.936 -45.541 -16.245 1.00 11.24 ATOM 1406 HD21 ASN A 87 -36.556 -45.424 -16.995 1.00 45.51 ATOM 1407 HD22 ASN A 87 -36.218 -45.806 -15.344 1.00 52.22 ATOM 1408 C ASN A 87 -34.070 -42.925 -19.365 1.00 51.02 ATOM 1409 O ASN A 87 -33.180 -42.137 -19.047 1.00 45.44 ATOM 1410 N ARG A 88 -34.352 -43.227 -20.628 1.00 75.12 ATOM 1411 H ARG A 88 -35.074 -43.863 -20.818 1.00 41.22 ATOM 1412 CA ARG A 88 -33.614 -42.637 -21.738 1.00 54.13 ATOM 1413 HA ARG A 88 -32.562 -42.800 -21.561 1.00 61.12 ATOM 1414 CB ARG A 88 -34.007 -43.310 -23.055 1.00 14.41 ATOM 1415 HB2 ARG A 88 -33.312 -43.005 -23.823 1.00 61.02 ATOM 1416 HB3 ARG A 88 -33.947 -44.380 -22.930 1.00 31.20 ATOM 1417 CG ARG A 88 -35.412 -42.963 -23.521 1.00 10.35 ATOM 1418 HG2 ARG A 88 -35.821 -43.805 -24.059 1.00 14.04 ATOM 1419 HG3 ARG A 88 -36.025 -42.752 -22.657 1.00 54.22 ATOM 1420 CD ARG A 88 -35.411 -41.749 -24.436 1.00 54.51 ATOM 1421 HD2 ARG A 88 -35.527 -40.860 -23.834 1.00 13.12 ATOM 1422 HD3 ARG A 88 -34.467 -41.709 -24.958 1.00 0.30 ATOM 1423 NE ARG A 88 -36.493 -41.801 -25.416 1.00 33.22 ATOM 1424 HE ARG A 88 -36.265 -42.067 -26.331 1.00 3.54 ATOM 1425 CZ ARG A 88 -37.758 -41.511 -25.131 1.00 3.24 ATOM 1426 NH1 ARG A 88 -38.097 -41.149 -23.901 1.00 51.41 ATOM 1427 HH11 ARG A 88 -37.400 -41.093 -23.187 1.00 21.23 ATOM 1428 HH12 ARG A 88 -39.050 -40.929 -23.689 1.00 62.33 ATOM 1429 NH2 ARG A 88 -38.686 -41.582 -26.076 1.00 44.14 ATOM 1430 HH21 ARG A 88 -38.433 -41.854 -27.004 1.00 75.34 ATOM 1431 HH22 ARG A 88 -39.637 -41.363 -25.861 1.00 22.31 ATOM 1432 C ARG A 88 -33.872 -41.135 -21.825 1.00 62.43 ATOM 1433 O ARG A 88 -34.910 -40.646 -21.379 1.00 44.12 ATOM 1434 N VAL A 89 -32.919 -40.409 -22.402 1.00 74.31 ATOM 1435 H VAL A 89 -32.115 -40.857 -22.738 1.00 41.42 ATOM 1436 CA VAL A 89 -33.043 -38.964 -22.548 1.00 41.12 ATOM 1437 HA VAL A 89 -33.832 -38.628 -21.891 1.00 71.03 ATOM 1438 CB VAL A 89 -31.741 -38.246 -22.146 1.00 41.12 ATOM 1439 HB VAL A 89 -31.648 -38.288 -21.071 1.00 2.11 ATOM 1440 CG1 VAL A 89 -30.535 -38.945 -22.756 1.00 13.13 ATOM 1441 HG11 VAL A 89 -30.652 -38.994 -23.828 1.00 60.12 ATOM 1442 HG12 VAL A 89 -29.639 -38.392 -22.516 1.00 52.31 ATOM 1443 HG13 VAL A 89 -30.459 -39.945 -22.356 1.00 23.23 ATOM 1444 CG2 VAL A 89 -31.788 -36.784 -22.565 1.00 20.23 ATOM 1445 HG21 VAL A 89 -31.126 -36.628 -23.404 1.00 22.34 ATOM 1446 HG22 VAL A 89 -32.797 -36.523 -22.849 1.00 63.40 ATOM 1447 HG23 VAL A 89 -31.475 -36.163 -21.739 1.00 2.14 ATOM 1448 C VAL A 89 -33.398 -38.585 -23.982 1.00 3.34 ATOM 1449 O VAL A 89 -32.611 -38.766 -24.911 1.00 3.01 ATOM 1450 N PRO A 90 -34.611 -38.045 -24.168 1.00 13.34 ATOM 1451 CA PRO A 90 -35.098 -37.627 -25.486 1.00 33.23 ATOM 1452 HA PRO A 90 -35.025 -38.427 -26.208 1.00 24.34 ATOM 1453 CB PRO A 90 -36.572 -37.300 -25.232 1.00 70.00 ATOM 1454 HB2 PRO A 90 -36.871 -36.469 -25.855 1.00 12.20 ATOM 1455 HB3 PRO A 90 -37.180 -38.163 -25.457 1.00 71.24 ATOM 1456 CG PRO A 90 -36.639 -36.950 -23.786 1.00 3.34 ATOM 1457 HG2 PRO A 90 -36.413 -35.903 -23.651 1.00 14.15 ATOM 1458 HG3 PRO A 90 -37.621 -37.177 -23.398 1.00 50.43 ATOM 1459 CD PRO A 90 -35.601 -37.799 -23.105 1.00 72.54 ATOM 1460 HD2 PRO A 90 -35.157 -37.264 -22.280 1.00 5.40 ATOM 1461 HD3 PRO A 90 -36.037 -38.727 -22.764 1.00 54.15 ATOM 1462 C PRO A 90 -34.363 -36.400 -26.013 1.00 54.32 ATOM 1463 O PRO A 90 -33.454 -35.882 -25.365 1.00 65.21 ATOM 1464 N VAL A 91 -34.764 -35.937 -27.193 1.00 61.54 ATOM 1465 H VAL A 91 -35.494 -36.393 -27.662 1.00 53.31 ATOM 1466 CA VAL A 91 -34.144 -34.769 -27.807 1.00 71.34 ATOM 1467 HA VAL A 91 -33.583 -34.249 -27.045 1.00 20.35 ATOM 1468 CB VAL A 91 -33.172 -35.175 -28.931 1.00 23.12 ATOM 1469 HB VAL A 91 -32.428 -35.838 -28.514 1.00 33.54 ATOM 1470 CG1 VAL A 91 -33.909 -35.920 -30.033 1.00 35.13 ATOM 1471 HG11 VAL A 91 -34.783 -36.402 -29.619 1.00 0.11 ATOM 1472 HG12 VAL A 91 -34.212 -35.222 -30.799 1.00 14.22 ATOM 1473 HG13 VAL A 91 -33.257 -36.666 -30.463 1.00 1.54 ATOM 1474 CG2 VAL A 91 -32.461 -33.951 -29.487 1.00 44.13 ATOM 1475 HG21 VAL A 91 -31.998 -33.404 -28.679 1.00 31.44 ATOM 1476 HG22 VAL A 91 -31.703 -34.263 -30.190 1.00 64.43 ATOM 1477 HG23 VAL A 91 -33.176 -33.316 -29.988 1.00 51.41 ATOM 1478 C VAL A 91 -35.196 -33.825 -28.378 1.00 13.25 ATOM 1479 O VAL A 91 -36.064 -34.237 -29.148 1.00 44.42 ATOM 1480 N VAL A 92 -35.114 -32.555 -27.994 1.00 2.31 ATOM 1481 H VAL A 92 -34.400 -32.287 -27.378 1.00 33.02 ATOM 1482 CA VAL A 92 -36.058 -31.550 -28.468 1.00 41.00 ATOM 1483 HA VAL A 92 -36.637 -31.987 -29.268 1.00 74.40 ATOM 1484 CB VAL A 92 -37.026 -31.118 -27.351 1.00 2.35 ATOM 1485 HB VAL A 92 -37.557 -30.237 -27.682 1.00 64.53 ATOM 1486 CG1 VAL A 92 -38.045 -32.212 -27.074 1.00 74.00 ATOM 1487 HG11 VAL A 92 -39.037 -31.784 -27.055 1.00 63.04 ATOM 1488 HG12 VAL A 92 -37.991 -32.960 -27.851 1.00 44.24 ATOM 1489 HG13 VAL A 92 -37.833 -32.669 -26.119 1.00 23.30 ATOM 1490 CG2 VAL A 92 -36.256 -30.763 -26.087 1.00 70.22 ATOM 1491 HG21 VAL A 92 -35.674 -31.616 -25.769 1.00 42.53 ATOM 1492 HG22 VAL A 92 -35.597 -29.932 -26.289 1.00 3.13 ATOM 1493 HG23 VAL A 92 -36.951 -30.491 -25.307 1.00 0.43 ATOM 1494 C VAL A 92 -35.331 -30.320 -28.999 1.00 43.05 ATOM 1495 O VAL A 92 -34.509 -29.723 -28.304 1.00 13.45 ATOM 1496 N TYR A 93 -35.638 -29.946 -30.236 1.00 74.44 ATOM 1497 H TYR A 93 -36.301 -30.463 -30.741 1.00 42.43 ATOM 1498 CA TYR A 93 -35.013 -28.788 -30.863 1.00 3.11 ATOM 1499 HA TYR A 93 -33.965 -28.793 -30.598 1.00 54.13 ATOM 1500 CB TYR A 93 -35.140 -28.874 -32.385 1.00 0.13 ATOM 1501 HB2 TYR A 93 -36.183 -28.818 -32.656 1.00 21.23 ATOM 1502 HB3 TYR A 93 -34.612 -28.044 -32.831 1.00 12.53 ATOM 1503 CG TYR A 93 -34.577 -30.150 -32.968 1.00 42.14 ATOM 1504 CD1 TYR A 93 -35.356 -30.971 -33.774 1.00 62.40 ATOM 1505 HD1 TYR A 93 -36.377 -30.687 -33.981 1.00 75.22 ATOM 1506 CE1 TYR A 93 -34.846 -32.139 -34.309 1.00 1.41 ATOM 1507 HE1 TYR A 93 -35.467 -32.764 -34.933 1.00 62.32 ATOM 1508 CZ TYR A 93 -33.541 -32.498 -34.042 1.00 53.02 ATOM 1509 CE2 TYR A 93 -32.748 -31.699 -33.245 1.00 64.44 ATOM 1510 HE2 TYR A 93 -31.726 -31.981 -33.036 1.00 72.22 ATOM 1511 CD2 TYR A 93 -33.266 -30.535 -32.714 1.00 14.24 ATOM 1512 HD2 TYR A 93 -32.648 -29.907 -32.089 1.00 24.04 ATOM 1513 OH TYR A 93 -33.029 -33.660 -34.573 1.00 3.43 ATOM 1514 HH TYR A 93 -33.735 -34.160 -34.988 1.00 22.41 ATOM 1515 C TYR A 93 -35.641 -27.491 -30.361 1.00 72.42 ATOM 1516 O TYR A 93 -36.863 -27.384 -30.249 1.00 43.43 ATOM 1517 N ILE A 94 -34.797 -26.510 -30.061 1.00 53.01 ATOM 1518 H ILE A 94 -33.835 -26.657 -30.171 1.00 41.43 ATOM 1519 CA ILE A 94 -35.269 -25.220 -29.573 1.00 60.02 ATOM 1520 HA ILE A 94 -36.317 -25.132 -29.823 1.00 24.40 ATOM 1521 CB ILE A 94 -35.124 -25.110 -28.044 1.00 14.51 ATOM 1522 HB ILE A 94 -35.319 -24.087 -27.759 1.00 52.12 ATOM 1523 CG2 ILE A 94 -36.146 -25.997 -27.350 1.00 33.43 ATOM 1524 HG21 ILE A 94 -35.677 -26.506 -26.521 1.00 20.42 ATOM 1525 HG22 ILE A 94 -36.962 -25.390 -26.984 1.00 65.45 ATOM 1526 HG23 ILE A 94 -36.526 -26.726 -28.051 1.00 41.41 ATOM 1527 CG1 ILE A 94 -33.705 -25.486 -27.615 1.00 63.44 ATOM 1528 HG12 ILE A 94 -33.735 -26.417 -27.071 1.00 3.12 ATOM 1529 HG13 ILE A 94 -33.092 -25.609 -28.497 1.00 23.54 ATOM 1530 CD1 ILE A 94 -33.046 -24.452 -26.730 1.00 42.45 ATOM 1531 HD11 ILE A 94 -32.355 -23.864 -27.317 1.00 13.32 ATOM 1532 HD12 ILE A 94 -33.801 -23.805 -26.309 1.00 31.13 ATOM 1533 HD13 ILE A 94 -32.511 -24.947 -25.934 1.00 24.20 ATOM 1534 C ILE A 94 -34.508 -24.073 -30.229 1.00 10.43 ATOM 1535 O ILE A 94 -33.345 -24.219 -30.602 1.00 24.11 ATOM 1536 N ALA A 95 -35.173 -22.930 -30.364 1.00 41.10 ATOM 1537 H ALA A 95 -36.098 -22.875 -30.047 1.00 13.11 ATOM 1538 CA ALA A 95 -34.558 -21.756 -30.971 1.00 12.33 ATOM 1539 HA ALA A 95 -33.512 -21.973 -31.134 1.00 74.22 ATOM 1540 CB ALA A 95 -35.197 -21.464 -32.321 1.00 3.24 ATOM 1541 HB1 ALA A 95 -35.268 -22.378 -32.891 1.00 22.55 ATOM 1542 HB2 ALA A 95 -36.185 -21.055 -32.171 1.00 31.34 ATOM 1543 HB3 ALA A 95 -34.590 -20.750 -32.859 1.00 32.50 ATOM 1544 C ALA A 95 -34.673 -20.541 -30.056 1.00 22.34 ATOM 1545 O ALA A 95 -35.746 -19.954 -29.921 1.00 44.33 ATOM 1546 N GLU A 96 -33.561 -20.172 -29.428 1.00 44.31 ATOM 1547 H GLU A 96 -32.736 -20.680 -29.576 1.00 73.41 ATOM 1548 CA GLU A 96 -33.538 -19.028 -28.524 1.00 55.43 ATOM 1549 HA GLU A 96 -34.549 -18.849 -28.190 1.00 73.41 ATOM 1550 CB GLU A 96 -32.659 -19.327 -27.309 1.00 2.14 ATOM 1551 HB2 GLU A 96 -31.868 -19.999 -27.608 1.00 40.21 ATOM 1552 HB3 GLU A 96 -32.221 -18.403 -26.961 1.00 2.13 ATOM 1553 CG GLU A 96 -33.413 -19.962 -26.153 1.00 14.43 ATOM 1554 HG2 GLU A 96 -34.325 -19.408 -25.987 1.00 52.41 ATOM 1555 HG3 GLU A 96 -33.656 -20.981 -26.414 1.00 64.22 ATOM 1556 CD GLU A 96 -32.611 -19.968 -24.866 1.00 32.51 ATOM 1557 OE1 GLU A 96 -32.975 -20.730 -23.945 1.00 1.41 ATOM 1558 OE2 GLU A 96 -31.621 -19.213 -24.780 1.00 24.34 ATOM 1559 C GLU A 96 -33.030 -17.779 -29.239 1.00 64.22 ATOM 1560 O GLU A 96 -32.677 -17.826 -30.418 1.00 15.12 ATOM 1561 N SER A 97 -32.995 -16.664 -28.517 1.00 45.21 ATOM 1562 H SER A 97 -33.288 -16.690 -27.582 1.00 75.53 ATOM 1563 CA SER A 97 -32.533 -15.401 -29.083 1.00 33.35 ATOM 1564 HA SER A 97 -31.710 -15.617 -29.747 1.00 50.12 ATOM 1565 CB SER A 97 -33.656 -14.735 -29.880 1.00 61.02 ATOM 1566 HB2 SER A 97 -33.233 -13.997 -30.544 1.00 50.15 ATOM 1567 HB3 SER A 97 -34.176 -15.485 -30.459 1.00 52.50 ATOM 1568 OG SER A 97 -34.584 -14.097 -29.020 1.00 4.13 ATOM 1569 HG SER A 97 -35.448 -14.081 -29.436 1.00 35.50 ATOM 1570 C SER A 97 -32.046 -14.460 -27.985 1.00 32.21 ATOM 1571 O SER A 97 -32.611 -14.419 -26.892 1.00 24.25 ATOM 1572 N ASP A 98 -30.995 -13.706 -28.285 1.00 3.10 ATOM 1573 H ASP A 98 -30.588 -13.784 -29.174 1.00 34.13 ATOM 1574 CA ASP A 98 -30.431 -12.764 -27.325 1.00 42.23 ATOM 1575 HA ASP A 98 -30.173 -13.314 -26.433 1.00 1.21 ATOM 1576 CB ASP A 98 -29.166 -12.119 -27.894 1.00 40.13 ATOM 1577 HB2 ASP A 98 -28.798 -11.384 -27.193 1.00 64.12 ATOM 1578 HB3 ASP A 98 -28.415 -12.881 -28.039 1.00 23.35 ATOM 1579 CG ASP A 98 -29.414 -11.431 -29.222 1.00 71.25 ATOM 1580 OD1 ASP A 98 -29.289 -12.101 -30.269 1.00 53.41 ATOM 1581 OD2 ASP A 98 -29.732 -10.223 -29.215 1.00 71.43 ATOM 1582 C ASP A 98 -31.447 -11.686 -26.961 1.00 43.40 ATOM 1583 O ASP A 98 -32.195 -11.210 -27.814 1.00 31.12 ATOM 1584 N GLY A 99 -31.467 -11.305 -25.687 1.00 74.11 ATOM 1585 H GLY A 99 -30.847 -11.719 -25.051 1.00 71.31 ATOM 1586 CA GLY A 99 -32.396 -10.287 -25.232 1.00 50.11 ATOM 1587 HA2 GLY A 99 -31.871 -9.600 -24.585 1.00 53.11 ATOM 1588 HA3 GLY A 99 -32.767 -9.746 -26.090 1.00 14.41 ATOM 1589 C GLY A 99 -33.573 -10.872 -24.476 1.00 42.53 ATOM 1590 O GLY A 99 -33.954 -10.366 -23.420 1.00 64.34 TER 1591 GLY A 99 ENDMDL MODEL 18 ATOM 1 N MET A 1 3.600 -4.261 1.530 1.00 15.01 ATOM 2 H MET A 1 3.890 -3.339 1.369 1.00 4.13 ATOM 3 CA MET A 1 3.919 -4.895 2.804 1.00 65.12 ATOM 4 HA MET A 1 4.485 -5.791 2.595 1.00 53.12 ATOM 5 CB MET A 1 4.771 -3.959 3.664 1.00 33.32 ATOM 6 HB2 MET A 1 5.095 -4.494 4.544 1.00 20.22 ATOM 7 HB3 MET A 1 5.638 -3.656 3.097 1.00 71.44 ATOM 8 CG MET A 1 4.034 -2.707 4.112 1.00 71.40 ATOM 9 HG2 MET A 1 3.501 -2.297 3.267 1.00 30.31 ATOM 10 HG3 MET A 1 3.328 -2.979 4.883 1.00 51.32 ATOM 11 SD MET A 1 5.144 -1.444 4.762 1.00 15.41 ATOM 12 CE MET A 1 4.203 0.042 4.420 1.00 73.42 ATOM 13 HE1 MET A 1 4.582 0.855 5.021 1.00 63.33 ATOM 14 HE2 MET A 1 4.295 0.293 3.374 1.00 43.33 ATOM 15 HE3 MET A 1 3.163 -0.128 4.659 1.00 41.34 ATOM 16 C MET A 1 2.648 -5.279 3.554 1.00 23.23 ATOM 17 O MET A 1 2.601 -6.306 4.230 1.00 60.55 ATOM 18 N GLY A 2 1.619 -4.446 3.432 1.00 60.34 ATOM 19 H GLY A 2 1.714 -3.642 2.880 1.00 43.13 ATOM 20 CA GLY A 2 0.362 -4.716 4.104 1.00 31.44 ATOM 21 HA2 GLY A 2 0.232 -5.785 4.185 1.00 33.31 ATOM 22 HA3 GLY A 2 0.400 -4.293 5.097 1.00 11.52 ATOM 23 C GLY A 2 -0.827 -4.131 3.368 1.00 30.24 ATOM 24 O GLY A 2 -1.885 -4.756 3.288 1.00 54.33 ATOM 25 N HIS A 3 -0.655 -2.928 2.831 1.00 45.21 ATOM 26 H HIS A 3 0.212 -2.481 2.929 1.00 53.52 ATOM 27 CA HIS A 3 -1.723 -2.257 2.098 1.00 20.35 ATOM 28 HA HIS A 3 -2.661 -2.529 2.558 1.00 11.54 ATOM 29 CB HIS A 3 -1.550 -0.740 2.178 1.00 73.22 ATOM 30 HB2 HIS A 3 -0.497 -0.507 2.228 1.00 10.44 ATOM 31 HB3 HIS A 3 -1.972 -0.289 1.291 1.00 70.41 ATOM 32 CG HIS A 3 -2.215 -0.123 3.370 1.00 73.25 ATOM 33 ND1 HIS A 3 -3.455 0.478 3.312 1.00 20.03 ATOM 34 CD2 HIS A 3 -1.807 -0.018 4.656 1.00 42.14 ATOM 35 HD1 HIS A 3 -4.013 0.564 2.512 1.00 61.32 ATOM 36 CE1 HIS A 3 -3.779 0.928 4.511 1.00 34.13 ATOM 37 NE2 HIS A 3 -2.796 0.639 5.345 1.00 52.23 ATOM 38 HD2 HIS A 3 -0.875 -0.383 5.065 1.00 41.40 ATOM 39 HE1 HIS A 3 -4.693 1.443 4.767 1.00 2.44 ATOM 40 C HIS A 3 -1.744 -2.703 0.640 1.00 73.25 ATOM 41 O HIS A 3 -1.233 -2.009 -0.240 1.00 22.31 ATOM 42 N HIS A 4 -2.339 -3.866 0.390 1.00 42.45 ATOM 43 H HIS A 4 -2.728 -4.373 1.132 1.00 2.41 ATOM 44 CA HIS A 4 -2.426 -4.404 -0.963 1.00 74.12 ATOM 45 HA HIS A 4 -2.076 -3.645 -1.646 1.00 2.13 ATOM 46 CB HIS A 4 -1.541 -5.643 -1.100 1.00 30.11 ATOM 47 HB2 HIS A 4 -0.685 -5.539 -0.450 1.00 21.13 ATOM 48 HB3 HIS A 4 -2.106 -6.516 -0.806 1.00 53.11 ATOM 49 CG HIS A 4 -1.036 -5.868 -2.492 1.00 0.21 ATOM 50 ND1 HIS A 4 -1.861 -6.186 -3.550 1.00 13.52 ATOM 51 CD2 HIS A 4 0.219 -5.817 -2.997 1.00 74.33 ATOM 52 HD1 HIS A 4 -2.834 -6.296 -3.504 1.00 4.11 ATOM 53 CE1 HIS A 4 -1.136 -6.323 -4.645 1.00 51.54 ATOM 54 NE2 HIS A 4 0.130 -6.104 -4.337 1.00 54.24 ATOM 55 HD2 HIS A 4 1.123 -5.594 -2.449 1.00 1.31 ATOM 56 HE1 HIS A 4 -1.513 -6.571 -5.626 1.00 41.53 ATOM 57 C HIS A 4 -3.869 -4.754 -1.316 1.00 41.34 ATOM 58 O HIS A 4 -4.643 -5.180 -0.459 1.00 10.03 ATOM 59 N HIS A 5 -4.224 -4.570 -2.584 1.00 50.41 ATOM 60 H HIS A 5 -3.563 -4.227 -3.221 1.00 24.34 ATOM 61 CA HIS A 5 -5.574 -4.865 -3.050 1.00 70.55 ATOM 62 HA HIS A 5 -6.154 -5.194 -2.201 1.00 64.33 ATOM 63 CB HIS A 5 -6.220 -3.610 -3.638 1.00 20.23 ATOM 64 HB2 HIS A 5 -5.455 -2.999 -4.094 1.00 22.34 ATOM 65 HB3 HIS A 5 -6.938 -3.901 -4.391 1.00 20.21 ATOM 66 CG HIS A 5 -6.932 -2.772 -2.621 1.00 51.34 ATOM 67 ND1 HIS A 5 -8.216 -3.036 -2.194 1.00 52.10 ATOM 68 CD2 HIS A 5 -6.532 -1.669 -1.945 1.00 65.54 ATOM 69 HD1 HIS A 5 -8.781 -3.775 -2.501 1.00 62.13 ATOM 70 CE1 HIS A 5 -8.575 -2.132 -1.301 1.00 14.54 ATOM 71 NE2 HIS A 5 -7.571 -1.291 -1.131 1.00 44.04 ATOM 72 HD2 HIS A 5 -5.572 -1.178 -2.030 1.00 55.34 ATOM 73 HE1 HIS A 5 -9.528 -2.087 -0.794 1.00 3.41 ATOM 74 C HIS A 5 -5.557 -5.979 -4.094 1.00 4.42 ATOM 75 O HIS A 5 -4.497 -6.503 -4.439 1.00 74.14 ATOM 76 N HIS A 6 -6.737 -6.335 -4.592 1.00 25.14 ATOM 77 H HIS A 6 -7.545 -5.880 -4.277 1.00 31.24 ATOM 78 CA HIS A 6 -6.857 -7.386 -5.596 1.00 24.45 ATOM 79 HA HIS A 6 -6.012 -7.305 -6.263 1.00 74.22 ATOM 80 CB HIS A 6 -6.833 -8.762 -4.929 1.00 74.21 ATOM 81 HB2 HIS A 6 -6.262 -8.702 -4.015 1.00 20.35 ATOM 82 HB3 HIS A 6 -7.846 -9.060 -4.697 1.00 2.24 ATOM 83 CG HIS A 6 -6.223 -9.831 -5.783 1.00 11.04 ATOM 84 ND1 HIS A 6 -4.923 -9.778 -6.240 1.00 33.32 ATOM 85 CD2 HIS A 6 -6.742 -10.986 -6.261 1.00 20.13 ATOM 86 HD1 HIS A 6 -4.283 -9.059 -6.062 1.00 2.23 ATOM 87 CE1 HIS A 6 -4.670 -10.854 -6.964 1.00 5.14 ATOM 88 NE2 HIS A 6 -5.757 -11.603 -6.991 1.00 62.45 ATOM 89 HD2 HIS A 6 -7.745 -11.355 -6.098 1.00 52.23 ATOM 90 HE1 HIS A 6 -3.733 -11.083 -7.449 1.00 41.45 ATOM 91 C HIS A 6 -8.140 -7.221 -6.404 1.00 62.32 ATOM 92 O HIS A 6 -8.966 -6.358 -6.107 1.00 52.12 ATOM 93 N HIS A 7 -8.300 -8.054 -7.428 1.00 22.01 ATOM 94 H HIS A 7 -7.606 -8.721 -7.614 1.00 53.54 ATOM 95 CA HIS A 7 -9.483 -8.000 -8.280 1.00 4.02 ATOM 96 HA HIS A 7 -10.111 -7.198 -7.924 1.00 41.52 ATOM 97 CB HIS A 7 -9.082 -7.714 -9.727 1.00 61.13 ATOM 98 HB2 HIS A 7 -8.154 -7.162 -9.735 1.00 1.55 ATOM 99 HB3 HIS A 7 -8.942 -8.651 -10.247 1.00 44.11 ATOM 100 CG HIS A 7 -10.098 -6.915 -10.483 1.00 51.14 ATOM 101 ND1 HIS A 7 -10.797 -5.865 -9.925 1.00 61.25 ATOM 102 CD2 HIS A 7 -10.531 -7.016 -11.762 1.00 1.31 ATOM 103 HD1 HIS A 7 -10.707 -5.543 -9.005 1.00 5.31 ATOM 104 CE1 HIS A 7 -11.617 -5.356 -10.828 1.00 2.05 ATOM 105 NE2 HIS A 7 -11.474 -6.036 -11.951 1.00 14.01 ATOM 106 HD2 HIS A 7 -10.197 -7.734 -12.498 1.00 1.31 ATOM 107 HE1 HIS A 7 -12.289 -4.525 -10.674 1.00 22.02 ATOM 108 C HIS A 7 -10.266 -9.307 -8.205 1.00 70.10 ATOM 109 O HIS A 7 -9.836 -10.264 -7.560 1.00 74.45 ATOM 110 N HIS A 8 -11.418 -9.340 -8.868 1.00 1.33 ATOM 111 H HIS A 8 -11.707 -8.545 -9.363 1.00 21.31 ATOM 112 CA HIS A 8 -12.262 -10.530 -8.876 1.00 44.40 ATOM 113 HA HIS A 8 -11.623 -11.390 -8.749 1.00 25.12 ATOM 114 CB HIS A 8 -13.263 -10.479 -7.722 1.00 10.52 ATOM 115 HB2 HIS A 8 -12.767 -10.102 -6.840 1.00 4.33 ATOM 116 HB3 HIS A 8 -14.073 -9.813 -7.985 1.00 62.42 ATOM 117 CG HIS A 8 -13.854 -11.812 -7.382 1.00 23.31 ATOM 118 ND1 HIS A 8 -13.173 -13.000 -7.544 1.00 23.30 ATOM 119 CD2 HIS A 8 -15.069 -12.142 -6.884 1.00 44.43 ATOM 120 HD1 HIS A 8 -12.261 -13.095 -7.889 1.00 3.41 ATOM 121 CE1 HIS A 8 -13.944 -14.003 -7.163 1.00 1.25 ATOM 122 NE2 HIS A 8 -15.100 -13.509 -6.757 1.00 42.54 ATOM 123 HD2 HIS A 8 -15.867 -11.457 -6.634 1.00 3.33 ATOM 124 HE1 HIS A 8 -13.676 -15.048 -7.178 1.00 65.53 ATOM 125 C HIS A 8 -13.003 -10.660 -10.203 1.00 71.50 ATOM 126 O HIS A 8 -13.721 -9.750 -10.616 1.00 71.14 ATOM 127 N SER A 9 -12.824 -11.798 -10.866 1.00 65.40 ATOM 128 H SER A 9 -12.239 -12.486 -10.484 1.00 62.54 ATOM 129 CA SER A 9 -13.472 -12.046 -12.148 1.00 62.44 ATOM 130 HA SER A 9 -13.120 -11.302 -12.847 1.00 52.11 ATOM 131 CB SER A 9 -13.100 -13.435 -12.672 1.00 31.23 ATOM 132 HB2 SER A 9 -12.918 -14.095 -11.837 1.00 11.21 ATOM 133 HB3 SER A 9 -13.915 -13.823 -13.266 1.00 1.20 ATOM 134 OG SER A 9 -11.934 -13.382 -13.475 1.00 23.34 ATOM 135 HG SER A 9 -12.184 -13.297 -14.398 1.00 3.34 ATOM 136 C SER A 9 -14.988 -11.927 -12.023 1.00 44.30 ATOM 137 O SER A 9 -15.513 -11.655 -10.943 1.00 53.11 ATOM 138 N HIS A 10 -15.685 -12.132 -13.136 1.00 12.41 ATOM 139 H HIS A 10 -15.209 -12.345 -13.965 1.00 55.35 ATOM 140 CA HIS A 10 -17.141 -12.047 -13.152 1.00 33.42 ATOM 141 HA HIS A 10 -17.466 -11.734 -12.171 1.00 70.22 ATOM 142 CB HIS A 10 -17.602 -11.016 -14.182 1.00 13.22 ATOM 143 HB2 HIS A 10 -16.816 -10.291 -14.333 1.00 24.41 ATOM 144 HB3 HIS A 10 -17.808 -11.517 -15.117 1.00 12.13 ATOM 145 CG HIS A 10 -18.838 -10.274 -13.774 1.00 41.35 ATOM 146 ND1 HIS A 10 -19.845 -9.946 -14.658 1.00 23.20 ATOM 147 CD2 HIS A 10 -19.227 -9.796 -12.569 1.00 71.41 ATOM 148 HD1 HIS A 10 -19.857 -10.156 -15.615 1.00 31.13 ATOM 149 CE1 HIS A 10 -20.799 -9.298 -14.014 1.00 41.01 ATOM 150 NE2 HIS A 10 -20.449 -9.194 -12.745 1.00 23.33 ATOM 151 HD2 HIS A 10 -18.679 -9.874 -11.641 1.00 3.24 ATOM 152 HE1 HIS A 10 -21.710 -8.918 -14.450 1.00 54.22 ATOM 153 C HIS A 10 -17.761 -13.407 -13.463 1.00 44.43 ATOM 154 O HIS A 10 -17.050 -14.382 -13.705 1.00 54.04 ATOM 155 N MET A 11 -19.088 -13.462 -13.454 1.00 74.42 ATOM 156 H MET A 11 -19.601 -12.651 -13.254 1.00 64.11 ATOM 157 CA MET A 11 -19.803 -14.702 -13.736 1.00 63.23 ATOM 158 HA MET A 11 -19.464 -15.447 -13.032 1.00 1.01 ATOM 159 CB MET A 11 -21.309 -14.500 -13.560 1.00 2.40 ATOM 160 HB2 MET A 11 -21.635 -13.717 -14.229 1.00 35.33 ATOM 161 HB3 MET A 11 -21.816 -15.417 -13.817 1.00 34.31 ATOM 162 CG MET A 11 -21.709 -14.115 -12.145 1.00 4.32 ATOM 163 HG2 MET A 11 -20.975 -14.509 -11.457 1.00 74.44 ATOM 164 HG3 MET A 11 -21.725 -13.037 -12.071 1.00 22.41 ATOM 165 SD MET A 11 -23.332 -14.751 -11.684 1.00 63.03 ATOM 166 CE MET A 11 -23.051 -16.516 -11.808 1.00 1.34 ATOM 167 HE1 MET A 11 -22.056 -16.696 -12.187 1.00 21.33 ATOM 168 HE2 MET A 11 -23.151 -16.965 -10.831 1.00 31.23 ATOM 169 HE3 MET A 11 -23.777 -16.950 -12.480 1.00 5.44 ATOM 170 C MET A 11 -19.506 -15.191 -15.150 1.00 63.13 ATOM 171 O MET A 11 -18.674 -14.618 -15.855 1.00 30.23 ATOM 172 N LYS A 12 -20.190 -16.254 -15.560 1.00 52.42 ATOM 173 H LYS A 12 -20.840 -16.667 -14.953 1.00 2.12 ATOM 174 CA LYS A 12 -20.001 -16.820 -16.890 1.00 50.35 ATOM 175 HA LYS A 12 -19.271 -16.215 -17.408 1.00 34.34 ATOM 176 CB LYS A 12 -19.477 -18.254 -16.787 1.00 51.11 ATOM 177 HB2 LYS A 12 -19.377 -18.660 -17.783 1.00 23.33 ATOM 178 HB3 LYS A 12 -18.505 -18.236 -16.315 1.00 72.12 ATOM 179 CG LYS A 12 -20.380 -19.175 -15.985 1.00 2.25 ATOM 180 HG2 LYS A 12 -20.084 -19.140 -14.947 1.00 3.54 ATOM 181 HG3 LYS A 12 -21.402 -18.836 -16.081 1.00 64.11 ATOM 182 CD LYS A 12 -20.288 -20.611 -16.473 1.00 44.41 ATOM 183 HD2 LYS A 12 -21.248 -21.088 -16.346 1.00 0.32 ATOM 184 HD3 LYS A 12 -20.020 -20.609 -17.520 1.00 55.15 ATOM 185 CE LYS A 12 -19.242 -21.397 -15.697 1.00 71.34 ATOM 186 HE2 LYS A 12 -18.279 -20.934 -15.845 1.00 41.31 ATOM 187 HE3 LYS A 12 -19.497 -21.372 -14.648 1.00 42.51 ATOM 188 NZ LYS A 12 -19.171 -22.816 -16.144 1.00 70.04 ATOM 189 HZ1 LYS A 12 -19.871 -22.990 -16.894 1.00 43.13 ATOM 190 HZ2 LYS A 12 -18.222 -23.027 -16.515 1.00 12.12 ATOM 191 HZ3 LYS A 12 -19.369 -23.453 -15.346 1.00 11.40 ATOM 192 C LYS A 12 -21.305 -16.800 -17.681 1.00 15.51 ATOM 193 O LYS A 12 -22.312 -16.258 -17.222 1.00 64.14 ATOM 194 N ARG A 13 -21.281 -17.394 -18.869 1.00 52.13 ATOM 195 H ARG A 13 -20.449 -17.808 -19.180 1.00 71.02 ATOM 196 CA ARG A 13 -22.462 -17.444 -19.723 1.00 32.03 ATOM 197 HA ARG A 13 -22.861 -16.443 -19.796 1.00 72.53 ATOM 198 CB ARG A 13 -22.086 -17.934 -21.122 1.00 42.33 ATOM 199 HB2 ARG A 13 -21.306 -18.676 -21.034 1.00 34.21 ATOM 200 HB3 ARG A 13 -22.954 -18.387 -21.577 1.00 44.22 ATOM 201 CG ARG A 13 -21.588 -16.829 -22.041 1.00 34.34 ATOM 202 HG2 ARG A 13 -22.061 -15.900 -21.760 1.00 13.23 ATOM 203 HG3 ARG A 13 -20.518 -16.738 -21.932 1.00 30.44 ATOM 204 CD ARG A 13 -21.915 -17.126 -23.496 1.00 5.00 ATOM 205 HD2 ARG A 13 -21.070 -17.627 -23.946 1.00 1.55 ATOM 206 HD3 ARG A 13 -22.778 -17.774 -23.533 1.00 3.45 ATOM 207 NE ARG A 13 -22.201 -15.909 -24.252 1.00 33.55 ATOM 208 HE ARG A 13 -22.428 -15.103 -23.744 1.00 55.01 ATOM 209 CZ ARG A 13 -22.169 -15.843 -25.578 1.00 34.41 ATOM 210 NH1 ARG A 13 -21.865 -16.919 -26.291 1.00 52.23 ATOM 211 HH11 ARG A 13 -21.660 -17.782 -25.830 1.00 41.14 ATOM 212 HH12 ARG A 13 -21.843 -16.867 -27.290 1.00 50.30 ATOM 213 NH2 ARG A 13 -22.443 -14.700 -26.193 1.00 64.02 ATOM 214 HH21 ARG A 13 -22.673 -13.887 -25.659 1.00 25.33 ATOM 215 HH22 ARG A 13 -22.418 -14.651 -27.191 1.00 71.31 ATOM 216 C ARG A 13 -23.528 -18.356 -19.123 1.00 32.13 ATOM 217 O ARG A 13 -23.330 -18.943 -18.059 1.00 60.32 ATOM 218 N SER A 14 -24.659 -18.469 -19.812 1.00 32.11 ATOM 219 H SER A 14 -24.757 -17.976 -20.653 1.00 52.32 ATOM 220 CA SER A 14 -25.758 -19.306 -19.345 1.00 54.11 ATOM 221 HA SER A 14 -25.887 -19.125 -18.288 1.00 63.43 ATOM 222 CB SER A 14 -27.052 -18.938 -20.074 1.00 33.11 ATOM 223 HB2 SER A 14 -27.745 -19.764 -20.012 1.00 4.22 ATOM 224 HB3 SER A 14 -27.489 -18.066 -19.608 1.00 61.34 ATOM 225 OG SER A 14 -26.805 -18.651 -21.439 1.00 63.44 ATOM 226 HG SER A 14 -27.629 -18.690 -21.930 1.00 33.35 ATOM 227 C SER A 14 -25.444 -20.784 -19.557 1.00 52.34 ATOM 228 O SER A 14 -25.021 -21.191 -20.638 1.00 44.13 ATOM 229 N GLY A 15 -25.655 -21.583 -18.516 1.00 14.11 ATOM 230 H GLY A 15 -25.994 -21.203 -17.679 1.00 13.55 ATOM 231 CA GLY A 15 -25.390 -23.007 -18.607 1.00 43.34 ATOM 232 HA2 GLY A 15 -25.734 -23.485 -17.703 1.00 11.03 ATOM 233 HA3 GLY A 15 -25.937 -23.410 -19.447 1.00 31.03 ATOM 234 C GLY A 15 -23.916 -23.311 -18.793 1.00 54.34 ATOM 235 O GLY A 15 -23.137 -22.434 -19.169 1.00 75.51 ATOM 236 N ARG A 16 -23.533 -24.555 -18.528 1.00 65.23 ATOM 237 H ARG A 16 -24.200 -25.209 -18.232 1.00 51.14 ATOM 238 CA ARG A 16 -22.142 -24.972 -18.666 1.00 11.52 ATOM 239 HA ARG A 16 -21.518 -24.114 -18.467 1.00 4.42 ATOM 240 CB ARG A 16 -21.814 -26.071 -17.654 1.00 13.01 ATOM 241 HB2 ARG A 16 -22.553 -26.051 -16.866 1.00 2.01 ATOM 242 HB3 ARG A 16 -21.858 -27.027 -18.153 1.00 20.20 ATOM 243 CG ARG A 16 -20.440 -25.926 -17.021 1.00 61.21 ATOM 244 HG2 ARG A 16 -20.084 -24.919 -17.181 1.00 15.11 ATOM 245 HG3 ARG A 16 -20.520 -26.118 -15.962 1.00 20.24 ATOM 246 CD ARG A 16 -19.442 -26.901 -17.627 1.00 12.10 ATOM 247 HD2 ARG A 16 -19.790 -27.189 -18.608 1.00 14.42 ATOM 248 HD3 ARG A 16 -18.486 -26.408 -17.715 1.00 41.52 ATOM 249 NE ARG A 16 -19.284 -28.101 -16.810 1.00 2.23 ATOM 250 HE ARG A 16 -19.699 -28.928 -17.132 1.00 45.41 ATOM 251 CZ ARG A 16 -18.612 -28.126 -15.664 1.00 34.12 ATOM 252 NH1 ARG A 16 -18.041 -27.023 -15.202 1.00 45.42 ATOM 253 HH11 ARG A 16 -18.115 -26.169 -15.717 1.00 51.12 ATOM 254 HH12 ARG A 16 -17.537 -27.044 -14.338 1.00 65.04 ATOM 255 NH2 ARG A 16 -18.513 -29.257 -14.977 1.00 5.13 ATOM 256 HH21 ARG A 16 -18.943 -30.091 -15.321 1.00 44.34 ATOM 257 HH22 ARG A 16 -18.007 -29.275 -14.115 1.00 10.03 ATOM 258 C ARG A 16 -21.861 -25.468 -20.081 1.00 44.51 ATOM 259 O ARG A 16 -22.615 -26.271 -20.628 1.00 64.33 ATOM 260 N GLU A 17 -20.771 -24.982 -20.667 1.00 44.21 ATOM 261 H GLU A 17 -20.209 -24.344 -20.179 1.00 51.12 ATOM 262 CA GLU A 17 -20.391 -25.375 -22.019 1.00 32.31 ATOM 263 HA GLU A 17 -21.292 -25.638 -22.553 1.00 23.11 ATOM 264 CB GLU A 17 -19.708 -24.212 -22.740 1.00 3.52 ATOM 265 HB2 GLU A 17 -20.443 -23.446 -22.940 1.00 2.15 ATOM 266 HB3 GLU A 17 -18.943 -23.804 -22.095 1.00 13.02 ATOM 267 CG GLU A 17 -19.060 -24.607 -24.056 1.00 24.11 ATOM 268 HG2 GLU A 17 -18.249 -25.291 -23.852 1.00 50.33 ATOM 269 HG3 GLU A 17 -19.798 -25.099 -24.672 1.00 64.23 ATOM 270 CD GLU A 17 -18.509 -23.416 -24.816 1.00 62.32 ATOM 271 OE1 GLU A 17 -17.315 -23.098 -24.634 1.00 50.40 ATOM 272 OE2 GLU A 17 -19.271 -22.803 -25.592 1.00 62.25 ATOM 273 C GLU A 17 -19.464 -26.587 -21.993 1.00 3.12 ATOM 274 O GLU A 17 -18.387 -26.544 -21.397 1.00 63.45 ATOM 275 N ILE A 18 -19.890 -27.665 -22.642 1.00 33.03 ATOM 276 H ILE A 18 -20.757 -27.637 -23.097 1.00 34.32 ATOM 277 CA ILE A 18 -19.099 -28.888 -22.693 1.00 44.25 ATOM 278 HA ILE A 18 -18.062 -28.619 -22.552 1.00 65.33 ATOM 279 CB ILE A 18 -19.502 -29.868 -21.576 1.00 13.42 ATOM 280 HB ILE A 18 -18.815 -30.700 -21.592 1.00 13.22 ATOM 281 CG2 ILE A 18 -19.397 -29.193 -20.216 1.00 51.34 ATOM 282 HG21 ILE A 18 -19.411 -29.943 -19.440 1.00 21.21 ATOM 283 HG22 ILE A 18 -18.474 -28.635 -20.162 1.00 22.02 ATOM 284 HG23 ILE A 18 -20.232 -28.521 -20.083 1.00 1.24 ATOM 285 CG1 ILE A 18 -20.922 -30.386 -21.811 1.00 34.33 ATOM 286 HG12 ILE A 18 -21.594 -29.548 -21.907 1.00 41.15 ATOM 287 HG13 ILE A 18 -20.940 -30.964 -22.724 1.00 11.41 ATOM 288 CD1 ILE A 18 -21.437 -31.267 -20.693 1.00 43.52 ATOM 289 HD11 ILE A 18 -20.823 -32.152 -20.621 1.00 4.13 ATOM 290 HD12 ILE A 18 -21.398 -30.724 -19.760 1.00 45.24 ATOM 291 HD13 ILE A 18 -22.457 -31.552 -20.901 1.00 34.42 ATOM 292 C ILE A 18 -19.249 -29.583 -24.042 1.00 63.13 ATOM 293 O ILE A 18 -20.046 -29.166 -24.884 1.00 23.34 ATOM 294 N THR A 19 -18.478 -30.648 -24.242 1.00 51.12 ATOM 295 H THR A 19 -17.863 -30.931 -23.534 1.00 20.01 ATOM 296 CA THR A 19 -18.525 -31.402 -25.488 1.00 72.42 ATOM 297 HA THR A 19 -18.972 -30.772 -26.243 1.00 44.34 ATOM 298 CB THR A 19 -17.113 -31.796 -25.960 1.00 62.32 ATOM 299 HB THR A 19 -16.591 -30.902 -26.271 1.00 74.35 ATOM 300 OG1 THR A 19 -17.201 -32.696 -27.070 1.00 65.44 ATOM 301 HG1 THR A 19 -16.764 -32.308 -27.833 1.00 32.04 ATOM 302 CG2 THR A 19 -16.328 -32.449 -24.832 1.00 62.14 ATOM 303 HG21 THR A 19 -16.997 -32.686 -24.018 1.00 42.12 ATOM 304 HG22 THR A 19 -15.865 -33.356 -25.194 1.00 12.34 ATOM 305 HG23 THR A 19 -15.564 -31.769 -24.485 1.00 31.12 ATOM 306 C THR A 19 -19.368 -32.664 -25.336 1.00 2.52 ATOM 307 O THR A 19 -19.614 -33.126 -24.222 1.00 2.13 ATOM 308 N TRP A 20 -19.807 -33.215 -26.461 1.00 63.41 ATOM 309 H TRP A 20 -19.577 -32.800 -27.319 1.00 73.10 ATOM 310 CA TRP A 20 -20.622 -34.425 -26.452 1.00 1.22 ATOM 311 HA TRP A 20 -21.538 -34.202 -25.924 1.00 63.12 ATOM 312 CB TRP A 20 -20.962 -34.846 -27.882 1.00 73.22 ATOM 313 HB2 TRP A 20 -21.872 -34.352 -28.190 1.00 24.12 ATOM 314 HB3 TRP A 20 -20.156 -34.550 -28.538 1.00 73.10 ATOM 315 CG TRP A 20 -21.164 -36.324 -28.034 1.00 54.51 ATOM 316 CD1 TRP A 20 -20.199 -37.264 -28.254 1.00 73.44 ATOM 317 CD2 TRP A 20 -22.409 -37.028 -27.979 1.00 34.33 ATOM 318 CE3 TRP A 20 -23.737 -36.639 -27.782 1.00 70.21 ATOM 319 CE2 TRP A 20 -22.124 -38.394 -28.173 1.00 21.02 ATOM 320 NE1 TRP A 20 -20.769 -38.512 -28.339 1.00 54.34 ATOM 321 HD1 TRP A 20 -19.147 -37.045 -28.348 1.00 23.20 ATOM 322 HE3 TRP A 20 -23.998 -35.602 -27.630 1.00 34.32 ATOM 323 CZ3 TRP A 20 -24.723 -37.608 -27.787 1.00 3.33 ATOM 324 CZ2 TRP A 20 -23.118 -39.369 -28.177 1.00 12.32 ATOM 325 HE1 TRP A 20 -20.284 -39.350 -28.493 1.00 10.42 ATOM 326 HZ3 TRP A 20 -25.755 -37.326 -27.637 1.00 4.31 ATOM 327 CH2 TRP A 20 -24.409 -38.959 -27.982 1.00 74.41 ATOM 328 HZ2 TRP A 20 -22.893 -40.415 -28.325 1.00 43.34 ATOM 329 HH2 TRP A 20 -25.211 -39.681 -27.978 1.00 72.41 ATOM 330 C TRP A 20 -19.903 -35.560 -25.732 1.00 31.35 ATOM 331 O TRP A 20 -20.524 -36.347 -25.016 1.00 2.54 ATOM 332 N LYS A 21 -18.591 -35.641 -25.925 1.00 31.11 ATOM 333 H LYS A 21 -18.153 -34.985 -26.507 1.00 44.10 ATOM 334 CA LYS A 21 -17.787 -36.680 -25.293 1.00 5.24 ATOM 335 HA LYS A 21 -18.215 -37.636 -25.552 1.00 53.33 ATOM 336 CB LYS A 21 -16.347 -36.623 -25.808 1.00 3.10 ATOM 337 HB2 LYS A 21 -16.295 -35.911 -26.619 1.00 30.14 ATOM 338 HB3 LYS A 21 -15.703 -36.290 -25.006 1.00 51.24 ATOM 339 CG LYS A 21 -15.828 -37.959 -26.312 1.00 2.52 ATOM 340 HG2 LYS A 21 -14.756 -37.898 -26.427 1.00 3.03 ATOM 341 HG3 LYS A 21 -16.072 -38.725 -25.589 1.00 44.35 ATOM 342 CD LYS A 21 -16.445 -38.328 -27.650 1.00 53.32 ATOM 343 HD2 LYS A 21 -17.398 -37.828 -27.748 1.00 23.23 ATOM 344 HD3 LYS A 21 -15.785 -38.005 -28.443 1.00 23.23 ATOM 345 CE LYS A 21 -16.664 -39.828 -27.768 1.00 64.33 ATOM 346 HE2 LYS A 21 -16.807 -40.237 -26.780 1.00 2.02 ATOM 347 HE3 LYS A 21 -17.548 -40.004 -28.362 1.00 75.21 ATOM 348 NZ LYS A 21 -15.505 -40.508 -28.411 1.00 72.40 ATOM 349 HZ1 LYS A 21 -15.428 -40.219 -29.407 1.00 53.41 ATOM 350 HZ2 LYS A 21 -14.624 -40.256 -27.919 1.00 14.12 ATOM 351 HZ3 LYS A 21 -15.629 -41.540 -28.370 1.00 70.41 ATOM 352 C LYS A 21 -17.801 -36.530 -23.775 1.00 24.43 ATOM 353 O LYS A 21 -18.074 -37.487 -23.050 1.00 21.31 ATOM 354 N ASP A 22 -17.506 -35.325 -23.301 1.00 10.12 ATOM 355 H ASP A 22 -17.297 -34.602 -23.929 1.00 63.23 ATOM 356 CA ASP A 22 -17.487 -35.050 -21.869 1.00 15.23 ATOM 357 HA ASP A 22 -16.844 -35.779 -21.399 1.00 55.13 ATOM 358 CB ASP A 22 -16.929 -33.651 -21.604 1.00 0.13 ATOM 359 HB2 ASP A 22 -17.522 -32.926 -22.141 1.00 52.55 ATOM 360 HB3 ASP A 22 -16.985 -33.442 -20.545 1.00 73.54 ATOM 361 CG ASP A 22 -15.485 -33.511 -22.045 1.00 14.40 ATOM 362 OD1 ASP A 22 -14.852 -34.545 -22.343 1.00 34.31 ATOM 363 OD2 ASP A 22 -14.989 -32.366 -22.093 1.00 42.03 ATOM 364 C ASP A 22 -18.887 -35.174 -21.273 1.00 45.34 ATOM 365 O ASP A 22 -19.055 -35.649 -20.150 1.00 62.43 ATOM 366 N PHE A 23 -19.888 -34.742 -22.033 1.00 43.31 ATOM 367 H PHE A 23 -19.690 -34.373 -22.920 1.00 12.43 ATOM 368 CA PHE A 23 -21.272 -34.802 -21.580 1.00 34.20 ATOM 369 HA PHE A 23 -21.325 -34.324 -20.614 1.00 55.13 ATOM 370 CB PHE A 23 -22.184 -34.056 -22.557 1.00 21.15 ATOM 371 HB2 PHE A 23 -22.472 -33.112 -22.119 1.00 71.12 ATOM 372 HB3 PHE A 23 -21.644 -33.874 -23.473 1.00 51.34 ATOM 373 CG PHE A 23 -23.439 -34.808 -22.899 1.00 4.52 ATOM 374 CD1 PHE A 23 -23.595 -35.389 -24.147 1.00 31.15 ATOM 375 HD1 PHE A 23 -22.803 -35.298 -24.877 1.00 30.42 ATOM 376 CE1 PHE A 23 -24.748 -36.082 -24.465 1.00 13.44 ATOM 377 HE1 PHE A 23 -24.857 -36.529 -25.441 1.00 73.52 ATOM 378 CZ PHE A 23 -25.761 -36.198 -23.533 1.00 1.13 ATOM 379 HZ PHE A 23 -26.662 -36.739 -23.779 1.00 13.01 ATOM 380 CE2 PHE A 23 -25.617 -35.623 -22.285 1.00 21.31 ATOM 381 HE2 PHE A 23 -26.407 -35.713 -21.555 1.00 14.43 ATOM 382 CD2 PHE A 23 -24.462 -34.932 -21.973 1.00 2.33 ATOM 383 HD2 PHE A 23 -24.351 -34.482 -20.997 1.00 33.11 ATOM 384 C PHE A 23 -21.736 -36.249 -21.439 1.00 23.23 ATOM 385 O PHE A 23 -22.231 -36.654 -20.387 1.00 73.41 ATOM 386 N VAL A 24 -21.571 -37.024 -22.506 1.00 50.02 ATOM 387 H VAL A 24 -21.170 -36.644 -23.315 1.00 51.34 ATOM 388 CA VAL A 24 -21.971 -38.426 -22.502 1.00 53.04 ATOM 389 HA VAL A 24 -23.040 -38.468 -22.351 1.00 11.33 ATOM 390 CB VAL A 24 -21.647 -39.106 -23.846 1.00 3.12 ATOM 391 HB VAL A 24 -20.714 -38.704 -24.213 1.00 62.34 ATOM 392 CG1 VAL A 24 -21.478 -40.606 -23.658 1.00 42.11 ATOM 393 HG11 VAL A 24 -20.616 -40.796 -23.036 1.00 21.02 ATOM 394 HG12 VAL A 24 -22.360 -41.011 -23.185 1.00 20.11 ATOM 395 HG13 VAL A 24 -21.338 -41.076 -24.621 1.00 4.45 ATOM 396 CG2 VAL A 24 -22.732 -38.807 -24.869 1.00 65.25 ATOM 397 HG21 VAL A 24 -22.364 -38.084 -25.583 1.00 31.40 ATOM 398 HG22 VAL A 24 -23.000 -39.717 -25.385 1.00 74.30 ATOM 399 HG23 VAL A 24 -23.600 -38.408 -24.367 1.00 52.23 ATOM 400 C VAL A 24 -21.282 -39.191 -21.378 1.00 60.23 ATOM 401 O VAL A 24 -21.838 -40.142 -20.829 1.00 44.52 ATOM 402 N ASN A 25 -20.068 -38.769 -21.041 1.00 23.43 ATOM 403 H ASN A 25 -19.677 -38.006 -21.515 1.00 72.13 ATOM 404 CA ASN A 25 -19.301 -39.415 -19.981 1.00 74.32 ATOM 405 HA ASN A 25 -19.586 -40.456 -19.954 1.00 64.53 ATOM 406 CB ASN A 25 -17.803 -39.316 -20.274 1.00 1.02 ATOM 407 HB2 ASN A 25 -17.575 -38.317 -20.617 1.00 22.21 ATOM 408 HB3 ASN A 25 -17.251 -39.516 -19.368 1.00 2.21 ATOM 409 CG ASN A 25 -17.355 -40.300 -21.337 1.00 22.53 ATOM 410 OD1 ASN A 25 -17.586 -41.504 -21.220 1.00 65.25 ATOM 411 ND2 ASN A 25 -16.710 -39.792 -22.380 1.00 52.42 ATOM 412 HD21 ASN A 25 -16.562 -38.823 -22.406 1.00 22.12 ATOM 413 HD22 ASN A 25 -16.410 -40.406 -23.083 1.00 1.55 ATOM 414 C ASN A 25 -19.609 -38.786 -18.626 1.00 51.30 ATOM 415 O ASN A 25 -19.318 -39.365 -17.581 1.00 23.03 ATOM 416 N ASN A 26 -20.201 -37.596 -18.653 1.00 44.21 ATOM 417 H ASN A 26 -20.408 -37.184 -19.518 1.00 60.20 ATOM 418 CA ASN A 26 -20.548 -36.887 -17.427 1.00 13.11 ATOM 419 HA ASN A 26 -20.132 -37.437 -16.597 1.00 32.43 ATOM 420 CB ASN A 26 -19.950 -35.479 -17.440 1.00 50.21 ATOM 421 HB2 ASN A 26 -20.277 -34.964 -18.332 1.00 1.22 ATOM 422 HB3 ASN A 26 -20.295 -34.939 -16.571 1.00 23.11 ATOM 423 CG ASN A 26 -18.434 -35.495 -17.426 1.00 3.41 ATOM 424 OD1 ASN A 26 -17.815 -36.539 -17.221 1.00 3.25 ATOM 425 ND2 ASN A 26 -17.828 -34.333 -17.644 1.00 60.34 ATOM 426 HD21 ASN A 26 -18.385 -33.542 -17.800 1.00 73.25 ATOM 427 HD22 ASN A 26 -16.848 -34.315 -17.641 1.00 52.04 ATOM 428 C ASN A 26 -22.062 -36.807 -17.255 1.00 52.25 ATOM 429 O ASN A 26 -22.560 -36.143 -16.346 1.00 31.23 ATOM 430 N TYR A 27 -22.788 -37.487 -18.135 1.00 73.52 ATOM 431 H TYR A 27 -22.334 -37.998 -18.838 1.00 11.33 ATOM 432 CA TYR A 27 -24.245 -37.492 -18.083 1.00 34.33 ATOM 433 HA TYR A 27 -24.541 -37.287 -17.064 1.00 74.53 ATOM 434 CB TYR A 27 -24.813 -36.402 -18.993 1.00 10.21 ATOM 435 HB2 TYR A 27 -24.351 -36.477 -19.965 1.00 71.31 ATOM 436 HB3 TYR A 27 -25.879 -36.545 -19.094 1.00 22.52 ATOM 437 CG TYR A 27 -24.580 -35.000 -18.476 1.00 62.04 ATOM 438 CD1 TYR A 27 -23.315 -34.426 -18.516 1.00 12.40 ATOM 439 HD1 TYR A 27 -22.492 -34.995 -18.923 1.00 33.42 ATOM 440 CE1 TYR A 27 -23.097 -33.145 -18.045 1.00 30.44 ATOM 441 HE1 TYR A 27 -22.107 -32.716 -18.084 1.00 1.31 ATOM 442 CZ TYR A 27 -24.150 -32.421 -17.526 1.00 71.10 ATOM 443 CE2 TYR A 27 -25.415 -32.969 -17.476 1.00 22.02 ATOM 444 HE2 TYR A 27 -26.239 -32.402 -17.069 1.00 51.12 ATOM 445 CD2 TYR A 27 -25.623 -34.250 -17.948 1.00 74.40 ATOM 446 HD2 TYR A 27 -26.613 -34.683 -17.910 1.00 2.12 ATOM 447 OH TYR A 27 -23.938 -31.146 -17.055 1.00 41.53 ATOM 448 HH TYR A 27 -23.068 -31.094 -16.653 1.00 2.23 ATOM 449 C TYR A 27 -24.801 -38.853 -18.493 1.00 2.31 ATOM 450 O TYR A 27 -25.411 -39.556 -17.687 1.00 21.53 ATOM 451 N LEU A 28 -24.585 -39.217 -19.752 1.00 22.21 ATOM 452 H LEU A 28 -24.093 -38.614 -20.347 1.00 24.51 ATOM 453 CA LEU A 28 -25.062 -40.494 -20.272 1.00 33.05 ATOM 454 HA LEU A 28 -26.125 -40.549 -20.089 1.00 53.15 ATOM 455 CB LEU A 28 -24.809 -40.581 -21.778 1.00 13.14 ATOM 456 HB2 LEU A 28 -24.601 -39.584 -22.136 1.00 22.52 ATOM 457 HB3 LEU A 28 -23.941 -41.206 -21.931 1.00 2.33 ATOM 458 CG LEU A 28 -25.952 -41.151 -22.618 1.00 51.04 ATOM 459 HG LEU A 28 -25.631 -41.223 -23.649 1.00 34.13 ATOM 460 CD1 LEU A 28 -26.319 -42.548 -22.143 1.00 60.21 ATOM 461 HD11 LEU A 28 -27.083 -42.481 -21.383 1.00 10.32 ATOM 462 HD12 LEU A 28 -26.690 -43.126 -22.977 1.00 34.05 ATOM 463 HD13 LEU A 28 -25.444 -43.030 -21.732 1.00 71.05 ATOM 464 CD2 LEU A 28 -27.164 -40.232 -22.565 1.00 2.05 ATOM 465 HD21 LEU A 28 -27.967 -40.661 -23.145 1.00 33.35 ATOM 466 HD22 LEU A 28 -27.482 -40.116 -21.539 1.00 52.21 ATOM 467 HD23 LEU A 28 -26.902 -39.267 -22.972 1.00 2.43 ATOM 468 C LEU A 28 -24.381 -41.660 -19.562 1.00 12.22 ATOM 469 O LEU A 28 -24.917 -42.767 -19.511 1.00 65.03 ATOM 470 N SER A 29 -23.198 -41.402 -19.013 1.00 73.10 ATOM 471 H SER A 29 -22.824 -40.499 -19.087 1.00 62.21 ATOM 472 CA SER A 29 -22.443 -42.430 -18.307 1.00 61.41 ATOM 473 HA SER A 29 -22.265 -43.243 -18.996 1.00 13.12 ATOM 474 CB SER A 29 -21.098 -41.873 -17.837 1.00 41.12 ATOM 475 HB2 SER A 29 -20.317 -42.221 -18.496 1.00 21.01 ATOM 476 HB3 SER A 29 -21.132 -40.793 -17.858 1.00 60.21 ATOM 477 OG SER A 29 -20.804 -42.295 -16.517 1.00 21.41 ATOM 478 HG SER A 29 -19.943 -41.960 -16.257 1.00 42.34 ATOM 479 C SER A 29 -23.231 -42.961 -17.113 1.00 54.44 ATOM 480 O SER A 29 -23.155 -44.143 -16.779 1.00 5.02 ATOM 481 N LYS A 30 -23.990 -42.077 -16.474 1.00 52.11 ATOM 482 H LYS A 30 -24.010 -41.148 -16.788 1.00 70.24 ATOM 483 CA LYS A 30 -24.795 -42.453 -15.318 1.00 71.20 ATOM 484 HA LYS A 30 -24.550 -43.473 -15.061 1.00 12.41 ATOM 485 CB LYS A 30 -24.471 -41.547 -14.128 1.00 65.31 ATOM 486 HB2 LYS A 30 -25.064 -41.859 -13.281 1.00 64.41 ATOM 487 HB3 LYS A 30 -23.424 -41.656 -13.883 1.00 63.13 ATOM 488 CG LYS A 30 -24.748 -40.077 -14.389 1.00 75.14 ATOM 489 HG2 LYS A 30 -25.583 -39.993 -15.070 1.00 2.03 ATOM 490 HG3 LYS A 30 -24.994 -39.595 -13.454 1.00 13.12 ATOM 491 CD LYS A 30 -23.544 -39.382 -15.001 1.00 43.02 ATOM 492 HD2 LYS A 30 -22.920 -40.120 -15.483 1.00 44.44 ATOM 493 HD3 LYS A 30 -23.887 -38.664 -15.733 1.00 5.12 ATOM 494 CE LYS A 30 -22.722 -38.658 -13.945 1.00 71.44 ATOM 495 HE2 LYS A 30 -22.539 -39.335 -13.125 1.00 1.34 ATOM 496 HE3 LYS A 30 -21.781 -38.360 -14.383 1.00 23.11 ATOM 497 NZ LYS A 30 -23.422 -37.449 -13.430 1.00 71.22 ATOM 498 HZ1 LYS A 30 -24.076 -37.080 -14.151 1.00 24.54 ATOM 499 HZ2 LYS A 30 -23.964 -37.687 -12.575 1.00 74.32 ATOM 500 HZ3 LYS A 30 -22.730 -36.709 -13.194 1.00 73.20 ATOM 501 C LYS A 30 -26.283 -42.372 -15.642 1.00 15.45 ATOM 502 O LYS A 30 -27.114 -42.947 -14.939 1.00 63.24 ATOM 503 N GLY A 31 -26.614 -41.653 -16.711 1.00 21.43 ATOM 504 H GLY A 31 -25.909 -41.216 -17.233 1.00 71.53 ATOM 505 CA GLY A 31 -28.002 -41.511 -17.109 1.00 31.42 ATOM 506 HA2 GLY A 31 -28.039 -41.087 -18.101 1.00 11.10 ATOM 507 HA3 GLY A 31 -28.461 -42.489 -17.129 1.00 64.22 ATOM 508 C GLY A 31 -28.788 -40.623 -16.165 1.00 41.21 ATOM 509 O GLY A 31 -29.880 -40.984 -15.725 1.00 43.34 ATOM 510 N VAL A 32 -28.231 -39.457 -15.851 1.00 33.21 ATOM 511 H VAL A 32 -27.359 -39.226 -16.233 1.00 53.42 ATOM 512 CA VAL A 32 -28.887 -38.514 -14.953 1.00 21.45 ATOM 513 HA VAL A 32 -29.669 -39.043 -14.427 1.00 3.15 ATOM 514 CB VAL A 32 -27.900 -37.951 -13.913 1.00 20.23 ATOM 515 HB VAL A 32 -28.401 -37.175 -13.354 1.00 54.41 ATOM 516 CG1 VAL A 32 -27.473 -39.038 -12.938 1.00 61.11 ATOM 517 HG11 VAL A 32 -27.349 -39.970 -13.470 1.00 15.03 ATOM 518 HG12 VAL A 32 -26.537 -38.760 -12.477 1.00 22.24 ATOM 519 HG13 VAL A 32 -28.229 -39.156 -12.176 1.00 11.30 ATOM 520 CG2 VAL A 32 -26.691 -37.338 -14.603 1.00 53.05 ATOM 521 HG21 VAL A 32 -27.014 -36.534 -15.248 1.00 55.10 ATOM 522 HG22 VAL A 32 -26.009 -36.952 -13.860 1.00 55.33 ATOM 523 HG23 VAL A 32 -26.192 -38.093 -15.193 1.00 1.15 ATOM 524 C VAL A 32 -29.507 -37.357 -15.727 1.00 60.35 ATOM 525 O VAL A 32 -29.509 -36.216 -15.265 1.00 22.30 ATOM 526 N VAL A 33 -30.034 -37.659 -16.910 1.00 21.10 ATOM 527 H VAL A 33 -30.002 -38.587 -17.225 1.00 1.52 ATOM 528 CA VAL A 33 -30.659 -36.644 -17.750 1.00 32.43 ATOM 529 HA VAL A 33 -30.575 -35.694 -17.244 1.00 1.35 ATOM 530 CB VAL A 33 -29.952 -36.530 -19.113 1.00 61.42 ATOM 531 HB VAL A 33 -30.245 -37.375 -19.720 1.00 10.23 ATOM 532 CG1 VAL A 33 -30.377 -35.259 -19.831 1.00 14.40 ATOM 533 HG11 VAL A 33 -31.454 -35.238 -19.919 1.00 4.32 ATOM 534 HG12 VAL A 33 -30.045 -34.399 -19.268 1.00 33.14 ATOM 535 HG13 VAL A 33 -29.935 -35.236 -20.816 1.00 73.11 ATOM 536 CG2 VAL A 33 -28.442 -36.572 -18.935 1.00 2.03 ATOM 537 HG21 VAL A 33 -28.175 -36.083 -18.010 1.00 10.53 ATOM 538 HG22 VAL A 33 -28.111 -37.600 -18.907 1.00 2.42 ATOM 539 HG23 VAL A 33 -27.967 -36.063 -19.761 1.00 35.30 ATOM 540 C VAL A 33 -32.134 -36.954 -17.979 1.00 14.50 ATOM 541 O VAL A 33 -32.499 -38.082 -18.310 1.00 24.25 ATOM 542 N ASP A 34 -32.979 -35.944 -17.802 1.00 11.23 ATOM 543 H ASP A 34 -32.628 -35.067 -17.538 1.00 62.31 ATOM 544 CA ASP A 34 -34.416 -36.107 -17.991 1.00 1.32 ATOM 545 HA ASP A 34 -34.711 -37.029 -17.513 1.00 2.41 ATOM 546 CB ASP A 34 -35.172 -34.947 -17.342 1.00 11.53 ATOM 547 HB2 ASP A 34 -34.547 -34.497 -16.583 1.00 74.52 ATOM 548 HB3 ASP A 34 -35.402 -34.209 -18.096 1.00 52.40 ATOM 549 CG ASP A 34 -36.468 -35.391 -16.693 1.00 73.01 ATOM 550 OD1 ASP A 34 -36.880 -36.547 -16.922 1.00 61.33 ATOM 551 OD2 ASP A 34 -37.072 -34.582 -15.957 1.00 24.32 ATOM 552 C ASP A 34 -34.763 -36.190 -19.474 1.00 42.10 ATOM 553 O ASP A 34 -35.511 -37.071 -19.898 1.00 51.21 ATOM 554 N ARG A 35 -34.215 -35.267 -20.257 1.00 41.43 ATOM 555 H ARG A 35 -33.627 -34.590 -19.861 1.00 22.44 ATOM 556 CA ARG A 35 -34.468 -35.234 -21.693 1.00 34.23 ATOM 557 HA ARG A 35 -34.273 -36.220 -22.087 1.00 24.34 ATOM 558 CB ARG A 35 -35.929 -34.870 -21.966 1.00 62.12 ATOM 559 HB2 ARG A 35 -36.265 -35.409 -22.840 1.00 23.21 ATOM 560 HB3 ARG A 35 -36.526 -35.168 -21.118 1.00 12.13 ATOM 561 CG ARG A 35 -36.151 -33.386 -22.208 1.00 75.23 ATOM 562 HG2 ARG A 35 -35.517 -32.823 -21.540 1.00 52.41 ATOM 563 HG3 ARG A 35 -35.895 -33.156 -23.232 1.00 1.35 ATOM 564 CD ARG A 35 -37.599 -32.992 -21.960 1.00 31.30 ATOM 565 HD2 ARG A 35 -37.772 -32.017 -22.390 1.00 62.11 ATOM 566 HD3 ARG A 35 -38.242 -33.716 -22.439 1.00 0.31 ATOM 567 NE ARG A 35 -37.917 -32.945 -20.535 1.00 43.33 ATOM 568 HE ARG A 35 -37.323 -33.424 -19.922 1.00 23.34 ATOM 569 CZ ARG A 35 -38.959 -32.290 -20.036 1.00 73.02 ATOM 570 NH1 ARG A 35 -39.781 -31.632 -20.842 1.00 43.24 ATOM 571 HH11 ARG A 35 -39.616 -31.628 -21.828 1.00 62.45 ATOM 572 HH12 ARG A 35 -40.566 -31.141 -20.464 1.00 43.41 ATOM 573 NH2 ARG A 35 -39.182 -32.293 -18.728 1.00 71.42 ATOM 574 HH21 ARG A 35 -38.565 -32.789 -18.117 1.00 52.34 ATOM 575 HH22 ARG A 35 -39.967 -31.800 -18.354 1.00 23.44 ATOM 576 C ARG A 35 -33.546 -34.236 -22.385 1.00 43.43 ATOM 577 O ARG A 35 -33.115 -33.251 -21.783 1.00 63.22 ATOM 578 N LEU A 36 -33.246 -34.496 -23.653 1.00 52.31 ATOM 579 H LEU A 36 -33.620 -35.295 -24.079 1.00 3.12 ATOM 580 CA LEU A 36 -32.374 -33.620 -24.428 1.00 71.23 ATOM 581 HA LEU A 36 -31.942 -32.898 -23.751 1.00 34.40 ATOM 582 CB LEU A 36 -31.250 -34.431 -25.076 1.00 0.32 ATOM 583 HB2 LEU A 36 -31.661 -35.381 -25.380 1.00 24.33 ATOM 584 HB3 LEU A 36 -30.914 -33.890 -25.949 1.00 51.22 ATOM 585 CG LEU A 36 -30.030 -34.707 -24.197 1.00 22.53 ATOM 586 HG LEU A 36 -30.363 -35.043 -23.224 1.00 72.14 ATOM 587 CD1 LEU A 36 -29.173 -35.808 -24.804 1.00 0.52 ATOM 588 HD11 LEU A 36 -29.089 -36.626 -24.104 1.00 51.11 ATOM 589 HD12 LEU A 36 -29.632 -36.159 -25.716 1.00 21.30 ATOM 590 HD13 LEU A 36 -28.190 -35.419 -25.022 1.00 45.53 ATOM 591 CD2 LEU A 36 -29.213 -33.438 -24.003 1.00 60.23 ATOM 592 HD21 LEU A 36 -28.740 -33.459 -23.032 1.00 55.34 ATOM 593 HD22 LEU A 36 -28.456 -33.377 -24.771 1.00 2.11 ATOM 594 HD23 LEU A 36 -29.863 -32.578 -24.069 1.00 60.23 ATOM 595 C LEU A 36 -33.163 -32.877 -25.501 1.00 53.32 ATOM 596 O LEU A 36 -34.062 -33.440 -26.126 1.00 3.33 ATOM 597 N GLU A 37 -32.819 -31.610 -25.710 1.00 55.33 ATOM 598 H GLU A 37 -32.095 -31.217 -25.180 1.00 42.13 ATOM 599 CA GLU A 37 -33.496 -30.790 -26.709 1.00 63.21 ATOM 600 HA GLU A 37 -34.085 -31.446 -27.332 1.00 13.22 ATOM 601 CB GLU A 37 -34.425 -29.782 -26.030 1.00 4.23 ATOM 602 HB2 GLU A 37 -33.839 -28.937 -25.698 1.00 24.53 ATOM 603 HB3 GLU A 37 -35.154 -29.441 -26.750 1.00 22.11 ATOM 604 CG GLU A 37 -35.167 -30.349 -24.832 1.00 31.34 ATOM 605 HG2 GLU A 37 -35.167 -31.427 -24.901 1.00 51.25 ATOM 606 HG3 GLU A 37 -34.654 -30.048 -23.930 1.00 65.34 ATOM 607 CD GLU A 37 -36.603 -29.870 -24.755 1.00 15.44 ATOM 608 OE1 GLU A 37 -36.904 -28.803 -25.331 1.00 62.23 ATOM 609 OE2 GLU A 37 -37.427 -30.560 -24.118 1.00 43.51 ATOM 610 C GLU A 37 -32.485 -30.057 -27.586 1.00 1.31 ATOM 611 O GLU A 37 -31.663 -29.285 -27.092 1.00 43.23 ATOM 612 N VAL A 38 -32.552 -30.304 -28.890 1.00 72.22 ATOM 613 H VAL A 38 -33.229 -30.929 -29.224 1.00 32.22 ATOM 614 CA VAL A 38 -31.644 -29.668 -29.837 1.00 12.20 ATOM 615 HA VAL A 38 -30.724 -29.444 -29.318 1.00 4.22 ATOM 616 CB VAL A 38 -31.319 -30.602 -31.017 1.00 64.23 ATOM 617 HB VAL A 38 -32.174 -30.629 -31.676 1.00 13.32 ATOM 618 CG1 VAL A 38 -30.129 -30.074 -31.804 1.00 62.22 ATOM 619 HG11 VAL A 38 -29.999 -30.664 -32.700 1.00 12.24 ATOM 620 HG12 VAL A 38 -30.305 -29.043 -32.074 1.00 62.43 ATOM 621 HG13 VAL A 38 -29.238 -30.140 -31.197 1.00 62.34 ATOM 622 CG2 VAL A 38 -31.055 -32.016 -30.520 1.00 43.52 ATOM 623 HG21 VAL A 38 -31.995 -32.513 -30.333 1.00 0.33 ATOM 624 HG22 VAL A 38 -30.501 -32.563 -31.269 1.00 11.13 ATOM 625 HG23 VAL A 38 -30.481 -31.974 -29.606 1.00 63.43 ATOM 626 C VAL A 38 -32.235 -28.371 -30.378 1.00 0.41 ATOM 627 O VAL A 38 -33.247 -28.381 -31.078 1.00 73.43 ATOM 628 N VAL A 39 -31.595 -27.253 -30.049 1.00 13.23 ATOM 629 H VAL A 39 -30.794 -27.308 -29.488 1.00 22.43 ATOM 630 CA VAL A 39 -32.056 -25.946 -30.503 1.00 32.22 ATOM 631 HA VAL A 39 -33.136 -25.966 -30.537 1.00 62.44 ATOM 632 CB VAL A 39 -31.624 -24.831 -29.533 1.00 13.53 ATOM 633 HB VAL A 39 -30.597 -24.574 -29.745 1.00 61.13 ATOM 634 CG1 VAL A 39 -32.477 -23.587 -29.735 1.00 63.12 ATOM 635 HG11 VAL A 39 -33.468 -23.878 -30.050 1.00 50.41 ATOM 636 HG12 VAL A 39 -32.540 -23.039 -28.807 1.00 0.11 ATOM 637 HG13 VAL A 39 -32.027 -22.962 -30.493 1.00 12.14 ATOM 638 CG2 VAL A 39 -31.707 -25.315 -28.093 1.00 74.11 ATOM 639 HG21 VAL A 39 -32.321 -26.203 -28.047 1.00 1.21 ATOM 640 HG22 VAL A 39 -30.715 -25.544 -27.732 1.00 55.05 ATOM 641 HG23 VAL A 39 -32.145 -24.543 -27.478 1.00 1.21 ATOM 642 C VAL A 39 -31.523 -25.629 -31.895 1.00 44.41 ATOM 643 O VAL A 39 -30.325 -25.739 -32.152 1.00 24.12 ATOM 644 N ASN A 40 -32.421 -25.233 -32.791 1.00 50.10 ATOM 645 H ASN A 40 -33.362 -25.164 -32.527 1.00 32.14 ATOM 646 CA ASN A 40 -32.041 -24.899 -34.159 1.00 4.22 ATOM 647 HA ASN A 40 -32.937 -24.893 -34.760 1.00 72.10 ATOM 648 CB ASN A 40 -31.400 -23.510 -34.207 1.00 71.13 ATOM 649 HB2 ASN A 40 -30.876 -23.329 -33.280 1.00 34.32 ATOM 650 HB3 ASN A 40 -30.697 -23.472 -35.026 1.00 74.40 ATOM 651 CG ASN A 40 -32.423 -22.408 -34.401 1.00 54.12 ATOM 652 OD1 ASN A 40 -32.599 -21.896 -35.507 1.00 2.11 ATOM 653 ND2 ASN A 40 -33.105 -22.037 -33.323 1.00 62.23 ATOM 654 HD21 ASN A 40 -32.912 -22.489 -32.475 1.00 70.22 ATOM 655 HD22 ASN A 40 -33.773 -21.327 -33.420 1.00 72.23 ATOM 656 C ASN A 40 -31.075 -25.936 -34.724 1.00 33.42 ATOM 657 O ASN A 40 -30.207 -25.616 -35.536 1.00 73.11 ATOM 658 N LYS A 41 -31.233 -27.182 -34.289 1.00 0.14 ATOM 659 H LYS A 41 -31.943 -27.375 -33.641 1.00 32.34 ATOM 660 CA LYS A 41 -30.378 -28.269 -34.751 1.00 41.52 ATOM 661 HA LYS A 41 -30.490 -29.094 -34.065 1.00 30.11 ATOM 662 CB LYS A 41 -30.805 -28.721 -36.149 1.00 62.14 ATOM 663 HB2 LYS A 41 -30.518 -27.963 -36.863 1.00 62.23 ATOM 664 HB3 LYS A 41 -30.292 -29.642 -36.389 1.00 1.41 ATOM 665 CG LYS A 41 -32.299 -28.960 -36.282 1.00 1.14 ATOM 666 HG2 LYS A 41 -32.707 -29.181 -35.306 1.00 41.54 ATOM 667 HG3 LYS A 41 -32.764 -28.067 -36.675 1.00 4.34 ATOM 668 CD LYS A 41 -32.598 -30.122 -37.213 1.00 65.44 ATOM 669 HD2 LYS A 41 -32.111 -29.947 -38.162 1.00 14.15 ATOM 670 HD3 LYS A 41 -32.215 -31.033 -36.774 1.00 3.55 ATOM 671 CE LYS A 41 -34.092 -30.278 -37.449 1.00 51.25 ATOM 672 HE2 LYS A 41 -34.473 -31.030 -36.776 1.00 14.21 ATOM 673 HE3 LYS A 41 -34.575 -29.334 -37.246 1.00 13.34 ATOM 674 NZ LYS A 41 -34.393 -30.684 -38.850 1.00 71.02 ATOM 675 HZ1 LYS A 41 -33.602 -31.235 -39.240 1.00 60.43 ATOM 676 HZ2 LYS A 41 -35.254 -31.267 -38.876 1.00 60.20 ATOM 677 HZ3 LYS A 41 -34.540 -29.842 -39.443 1.00 1.12 ATOM 678 C LYS A 41 -28.914 -27.839 -34.769 1.00 73.21 ATOM 679 O LYS A 41 -28.154 -28.230 -35.655 1.00 40.11 ATOM 680 N ARG A 42 -28.526 -27.035 -33.785 1.00 52.30 ATOM 681 H ARG A 42 -29.179 -26.758 -33.108 1.00 44.32 ATOM 682 CA ARG A 42 -27.154 -26.553 -33.688 1.00 65.23 ATOM 683 HA ARG A 42 -26.599 -26.961 -34.520 1.00 53.03 ATOM 684 CB ARG A 42 -27.120 -25.026 -33.769 1.00 5.13 ATOM 685 HB2 ARG A 42 -27.886 -24.696 -34.454 1.00 52.31 ATOM 686 HB3 ARG A 42 -27.325 -24.621 -32.789 1.00 73.41 ATOM 687 CG ARG A 42 -25.787 -24.470 -34.243 1.00 65.50 ATOM 688 HG2 ARG A 42 -25.077 -24.520 -33.431 1.00 25.53 ATOM 689 HG3 ARG A 42 -25.433 -25.067 -35.070 1.00 63.34 ATOM 690 CD ARG A 42 -25.915 -23.024 -34.695 1.00 23.12 ATOM 691 HD2 ARG A 42 -26.120 -23.009 -35.755 1.00 10.22 ATOM 692 HD3 ARG A 42 -26.735 -22.567 -34.163 1.00 14.52 ATOM 693 NE ARG A 42 -24.697 -22.260 -34.437 1.00 60.20 ATOM 694 HE ARG A 42 -24.006 -22.680 -33.884 1.00 34.14 ATOM 695 CZ ARG A 42 -24.482 -21.038 -34.911 1.00 60.10 ATOM 696 NH1 ARG A 42 -25.398 -20.444 -35.663 1.00 34.31 ATOM 697 HH11 ARG A 42 -26.254 -20.917 -35.873 1.00 40.14 ATOM 698 HH12 ARG A 42 -25.235 -19.523 -36.018 1.00 25.54 ATOM 699 NH2 ARG A 42 -23.348 -20.407 -34.633 1.00 33.14 ATOM 700 HH21 ARG A 42 -22.655 -20.851 -34.066 1.00 32.51 ATOM 701 HH22 ARG A 42 -23.187 -19.488 -34.990 1.00 14.31 ATOM 702 C ARG A 42 -26.504 -27.019 -32.389 1.00 31.44 ATOM 703 O ARG A 42 -25.322 -27.363 -32.361 1.00 72.23 ATOM 704 N PHE A 43 -27.285 -27.028 -31.313 1.00 44.20 ATOM 705 H PHE A 43 -28.219 -26.742 -31.398 1.00 63.40 ATOM 706 CA PHE A 43 -26.785 -27.450 -30.010 1.00 35.15 ATOM 707 HA PHE A 43 -25.982 -28.151 -30.175 1.00 2.15 ATOM 708 CB PHE A 43 -26.246 -26.248 -29.232 1.00 54.51 ATOM 709 HB2 PHE A 43 -26.586 -26.308 -28.209 1.00 42.20 ATOM 710 HB3 PHE A 43 -25.167 -26.270 -29.251 1.00 73.32 ATOM 711 CG PHE A 43 -26.692 -24.925 -29.788 1.00 72.53 ATOM 712 CD1 PHE A 43 -25.818 -24.136 -30.518 1.00 54.21 ATOM 713 HD1 PHE A 43 -24.807 -24.480 -30.686 1.00 54.30 ATOM 714 CE1 PHE A 43 -26.226 -22.919 -31.032 1.00 5.24 ATOM 715 HE1 PHE A 43 -25.534 -22.313 -31.598 1.00 61.01 ATOM 716 CZ PHE A 43 -27.517 -22.478 -30.817 1.00 62.14 ATOM 717 HZ PHE A 43 -27.837 -21.528 -31.218 1.00 71.12 ATOM 718 CE2 PHE A 43 -28.398 -23.256 -30.092 1.00 61.42 ATOM 719 HE2 PHE A 43 -29.408 -22.914 -29.923 1.00 41.11 ATOM 720 CD2 PHE A 43 -27.985 -24.472 -29.581 1.00 30.12 ATOM 721 HD2 PHE A 43 -28.675 -25.079 -29.013 1.00 0.10 ATOM 722 C PHE A 43 -27.883 -28.140 -29.204 1.00 62.15 ATOM 723 O PHE A 43 -29.068 -27.861 -29.383 1.00 55.03 ATOM 724 N VAL A 44 -27.478 -29.043 -28.317 1.00 74.51 ATOM 725 H VAL A 44 -26.520 -29.222 -28.220 1.00 61.43 ATOM 726 CA VAL A 44 -28.426 -29.774 -27.484 1.00 1.24 ATOM 727 HA VAL A 44 -29.420 -29.580 -27.859 1.00 50.43 ATOM 728 CB VAL A 44 -28.174 -31.292 -27.545 1.00 43.04 ATOM 729 HB VAL A 44 -27.266 -31.508 -27.002 1.00 23.11 ATOM 730 CG1 VAL A 44 -29.315 -32.050 -26.885 1.00 72.34 ATOM 731 HG11 VAL A 44 -29.581 -31.565 -25.958 1.00 10.00 ATOM 732 HG12 VAL A 44 -30.170 -32.059 -27.545 1.00 73.40 ATOM 733 HG13 VAL A 44 -29.005 -33.065 -26.684 1.00 64.05 ATOM 734 CG2 VAL A 44 -27.986 -31.742 -28.986 1.00 74.24 ATOM 735 HG21 VAL A 44 -28.273 -30.943 -29.654 1.00 4.45 ATOM 736 HG22 VAL A 44 -26.950 -31.996 -29.152 1.00 61.04 ATOM 737 HG23 VAL A 44 -28.604 -32.608 -29.176 1.00 41.22 ATOM 738 C VAL A 44 -28.348 -29.315 -26.032 1.00 24.43 ATOM 739 O VAL A 44 -27.261 -29.196 -25.466 1.00 1.24 ATOM 740 N ARG A 45 -29.507 -29.060 -25.434 1.00 60.51 ATOM 741 H ARG A 45 -30.340 -29.174 -25.938 1.00 30.42 ATOM 742 CA ARG A 45 -29.570 -28.614 -24.048 1.00 20.34 ATOM 743 HA ARG A 45 -28.601 -28.220 -23.782 1.00 2.25 ATOM 744 CB ARG A 45 -30.617 -27.510 -23.892 1.00 43.51 ATOM 745 HB2 ARG A 45 -31.599 -27.959 -23.882 1.00 1.22 ATOM 746 HB3 ARG A 45 -30.451 -27.004 -22.953 1.00 13.51 ATOM 747 CG ARG A 45 -30.579 -26.474 -25.004 1.00 72.22 ATOM 748 HG2 ARG A 45 -29.665 -26.596 -25.567 1.00 32.34 ATOM 749 HG3 ARG A 45 -31.428 -26.627 -25.654 1.00 64.33 ATOM 750 CD ARG A 45 -30.629 -25.059 -24.450 1.00 31.03 ATOM 751 HD2 ARG A 45 -31.465 -24.982 -23.771 1.00 31.04 ATOM 752 HD3 ARG A 45 -29.712 -24.864 -23.915 1.00 22.13 ATOM 753 NE ARG A 45 -30.784 -24.062 -25.506 1.00 64.41 ATOM 754 HE ARG A 45 -31.685 -23.722 -25.680 1.00 54.05 ATOM 755 CZ ARG A 45 -29.773 -23.600 -26.233 1.00 41.24 ATOM 756 NH1 ARG A 45 -28.541 -24.042 -26.020 1.00 73.01 ATOM 757 HH11 ARG A 45 -28.372 -24.726 -25.311 1.00 15.14 ATOM 758 HH12 ARG A 45 -27.782 -23.693 -26.570 1.00 52.11 ATOM 759 NH2 ARG A 45 -29.993 -22.693 -27.177 1.00 33.30 ATOM 760 HH21 ARG A 45 -30.920 -22.358 -27.341 1.00 15.32 ATOM 761 HH22 ARG A 45 -29.232 -22.346 -27.724 1.00 13.34 ATOM 762 C ARG A 45 -29.900 -29.777 -23.117 1.00 33.43 ATOM 763 O ARG A 45 -31.005 -30.320 -23.151 1.00 50.43 ATOM 764 N VAL A 46 -28.935 -30.156 -22.285 1.00 64.14 ATOM 765 H VAL A 46 -28.075 -29.685 -22.305 1.00 35.22 ATOM 766 CA VAL A 46 -29.123 -31.254 -21.345 1.00 25.12 ATOM 767 HA VAL A 46 -29.669 -32.037 -21.850 1.00 72.03 ATOM 768 CB VAL A 46 -27.773 -31.831 -20.878 1.00 43.22 ATOM 769 HB VAL A 46 -27.367 -31.176 -20.121 1.00 42.13 ATOM 770 CG1 VAL A 46 -27.964 -33.208 -20.262 1.00 75.35 ATOM 771 HG11 VAL A 46 -28.516 -33.835 -20.947 1.00 71.14 ATOM 772 HG12 VAL A 46 -27.000 -33.652 -20.066 1.00 23.14 ATOM 773 HG13 VAL A 46 -28.514 -33.116 -19.337 1.00 43.21 ATOM 774 CG2 VAL A 46 -26.789 -31.888 -22.037 1.00 71.13 ATOM 775 HG21 VAL A 46 -26.140 -31.026 -22.002 1.00 11.53 ATOM 776 HG22 VAL A 46 -26.197 -32.788 -21.962 1.00 45.24 ATOM 777 HG23 VAL A 46 -27.332 -31.891 -22.971 1.00 34.53 ATOM 778 C VAL A 46 -29.919 -30.803 -20.125 1.00 63.05 ATOM 779 O VAL A 46 -29.502 -29.903 -19.395 1.00 64.40 ATOM 780 N THR A 47 -31.069 -31.434 -19.910 1.00 23.24 ATOM 781 H THR A 47 -31.347 -32.142 -20.527 1.00 72.41 ATOM 782 CA THR A 47 -31.925 -31.098 -18.779 1.00 43.10 ATOM 783 HA THR A 47 -31.640 -30.118 -18.425 1.00 51.42 ATOM 784 CB THR A 47 -33.408 -31.051 -19.192 1.00 30.33 ATOM 785 HB THR A 47 -33.979 -30.629 -18.377 1.00 75.52 ATOM 786 OG1 THR A 47 -33.884 -32.375 -19.460 1.00 2.02 ATOM 787 HG1 THR A 47 -34.668 -32.546 -18.932 1.00 63.42 ATOM 788 CG2 THR A 47 -33.600 -30.179 -20.423 1.00 41.11 ATOM 789 HG21 THR A 47 -33.763 -30.806 -21.287 1.00 32.21 ATOM 790 HG22 THR A 47 -34.455 -29.535 -20.279 1.00 32.34 ATOM 791 HG23 THR A 47 -32.718 -29.576 -20.578 1.00 4.41 ATOM 792 C THR A 47 -31.756 -32.102 -17.644 1.00 51.51 ATOM 793 O THR A 47 -31.856 -33.311 -17.851 1.00 54.05 ATOM 794 N PHE A 48 -31.500 -31.593 -16.444 1.00 10.44 ATOM 795 H PHE A 48 -31.432 -30.620 -16.341 1.00 43.14 ATOM 796 CA PHE A 48 -31.317 -32.445 -15.275 1.00 32.32 ATOM 797 HA PHE A 48 -30.700 -33.280 -15.568 1.00 61.31 ATOM 798 CB PHE A 48 -30.612 -31.672 -14.158 1.00 72.23 ATOM 799 HB2 PHE A 48 -31.060 -30.694 -14.070 1.00 5.41 ATOM 800 HB3 PHE A 48 -30.736 -32.205 -13.228 1.00 23.51 ATOM 801 CG PHE A 48 -29.141 -31.487 -14.395 1.00 4.54 ATOM 802 CD1 PHE A 48 -28.617 -30.226 -14.630 1.00 40.44 ATOM 803 HD1 PHE A 48 -29.279 -29.371 -14.643 1.00 3.31 ATOM 804 CE1 PHE A 48 -27.263 -30.051 -14.848 1.00 32.12 ATOM 805 HE1 PHE A 48 -26.869 -29.063 -15.031 1.00 5.30 ATOM 806 CZ PHE A 48 -26.417 -31.142 -14.832 1.00 60.54 ATOM 807 HZ PHE A 48 -25.359 -31.008 -15.001 1.00 60.43 ATOM 808 CE2 PHE A 48 -26.926 -32.405 -14.598 1.00 13.23 ATOM 809 HE2 PHE A 48 -26.267 -33.260 -14.585 1.00 42.35 ATOM 810 CD2 PHE A 48 -28.281 -32.573 -14.381 1.00 61.14 ATOM 811 HD2 PHE A 48 -28.678 -33.561 -14.199 1.00 43.01 ATOM 812 C PHE A 48 -32.657 -32.976 -14.774 1.00 12.13 ATOM 813 O PHE A 48 -33.665 -32.268 -14.790 1.00 43.34 ATOM 814 N THR A 49 -32.662 -34.228 -14.328 1.00 62.41 ATOM 815 H THR A 49 -31.827 -34.742 -14.340 1.00 53.12 ATOM 816 CA THR A 49 -33.877 -34.856 -13.824 1.00 2.22 ATOM 817 HA THR A 49 -34.686 -34.602 -14.494 1.00 22.35 ATOM 818 CB THR A 49 -33.743 -36.390 -13.786 1.00 41.10 ATOM 819 HB THR A 49 -32.800 -36.665 -14.237 1.00 1.14 ATOM 820 OG1 THR A 49 -34.809 -36.993 -14.528 1.00 63.10 ATOM 821 HG1 THR A 49 -34.445 -37.485 -15.268 1.00 50.14 ATOM 822 CG2 THR A 49 -33.764 -36.900 -12.353 1.00 2.21 ATOM 823 HG21 THR A 49 -33.019 -36.375 -11.773 1.00 41.02 ATOM 824 HG22 THR A 49 -34.740 -36.729 -11.924 1.00 52.42 ATOM 825 HG23 THR A 49 -33.547 -37.958 -12.344 1.00 53.21 ATOM 826 C THR A 49 -34.216 -34.352 -12.426 1.00 31.14 ATOM 827 O THR A 49 -33.354 -33.885 -11.682 1.00 5.23 ATOM 828 N PRO A 50 -35.502 -34.449 -12.057 1.00 10.32 ATOM 829 CA PRO A 50 -35.984 -34.009 -10.744 1.00 54.23 ATOM 830 HA PRO A 50 -35.701 -32.987 -10.540 1.00 13.51 ATOM 831 CB PRO A 50 -37.507 -34.102 -10.876 1.00 65.51 ATOM 832 HB2 PRO A 50 -37.934 -34.405 -9.931 1.00 32.53 ATOM 833 HB3 PRO A 50 -37.906 -33.143 -11.167 1.00 51.23 ATOM 834 CG PRO A 50 -37.733 -35.129 -11.931 1.00 61.35 ATOM 835 HG2 PRO A 50 -37.740 -36.114 -11.490 1.00 62.21 ATOM 836 HG3 PRO A 50 -38.668 -34.936 -12.436 1.00 62.24 ATOM 837 CD PRO A 50 -36.584 -34.995 -12.893 1.00 32.44 ATOM 838 HD2 PRO A 50 -36.312 -35.961 -13.293 1.00 33.05 ATOM 839 HD3 PRO A 50 -36.837 -34.312 -13.690 1.00 71.31 ATOM 840 C PRO A 50 -35.491 -34.906 -9.615 1.00 32.53 ATOM 841 O PRO A 50 -35.728 -36.114 -9.620 1.00 3.21 ATOM 842 N GLY A 51 -34.804 -34.308 -8.646 1.00 73.21 ATOM 843 H GLY A 51 -34.646 -33.342 -8.695 1.00 31.04 ATOM 844 CA GLY A 51 -34.289 -35.069 -7.523 1.00 70.20 ATOM 845 HA2 GLY A 51 -34.477 -34.520 -6.613 1.00 14.41 ATOM 846 HA3 GLY A 51 -34.809 -36.015 -7.475 1.00 12.32 ATOM 847 C GLY A 51 -32.801 -35.335 -7.637 1.00 31.42 ATOM 848 O GLY A 51 -32.122 -35.548 -6.632 1.00 61.53 ATOM 849 N LYS A 52 -32.292 -35.325 -8.864 1.00 71.11 ATOM 850 H LYS A 52 -32.884 -35.149 -9.626 1.00 34.14 ATOM 851 CA LYS A 52 -30.875 -35.567 -9.107 1.00 60.52 ATOM 852 HA LYS A 52 -30.473 -36.079 -8.246 1.00 12.55 ATOM 853 CB LYS A 52 -30.692 -36.453 -10.342 1.00 35.11 ATOM 854 HB2 LYS A 52 -31.151 -35.966 -11.190 1.00 62.42 ATOM 855 HB3 LYS A 52 -29.635 -36.570 -10.533 1.00 33.11 ATOM 856 CG LYS A 52 -31.306 -37.835 -10.195 1.00 50.25 ATOM 857 HG2 LYS A 52 -32.052 -37.807 -9.415 1.00 41.21 ATOM 858 HG3 LYS A 52 -31.771 -38.113 -11.131 1.00 20.14 ATOM 859 CD LYS A 52 -30.258 -38.875 -9.836 1.00 73.04 ATOM 860 HD2 LYS A 52 -29.468 -38.846 -10.571 1.00 44.24 ATOM 861 HD3 LYS A 52 -29.854 -38.644 -8.861 1.00 31.32 ATOM 862 CE LYS A 52 -30.850 -40.276 -9.808 1.00 14.32 ATOM 863 HE2 LYS A 52 -31.912 -40.200 -9.628 1.00 62.12 ATOM 864 HE3 LYS A 52 -30.680 -40.744 -10.766 1.00 51.22 ATOM 865 NZ LYS A 52 -30.237 -41.116 -8.742 1.00 41.41 ATOM 866 HZ1 LYS A 52 -29.359 -41.551 -9.091 1.00 71.13 ATOM 867 HZ2 LYS A 52 -30.014 -40.532 -7.911 1.00 15.34 ATOM 868 HZ3 LYS A 52 -30.895 -41.869 -8.457 1.00 53.23 ATOM 869 C LYS A 52 -30.123 -34.254 -9.295 1.00 43.11 ATOM 870 O LYS A 52 -28.900 -34.201 -9.159 1.00 21.24 ATOM 871 N THR A 53 -30.861 -33.194 -9.608 1.00 12.53 ATOM 872 H THR A 53 -31.831 -33.299 -9.703 1.00 2.05 ATOM 873 CA THR A 53 -30.264 -31.880 -9.814 1.00 31.12 ATOM 874 HA THR A 53 -29.702 -31.910 -10.736 1.00 20.21 ATOM 875 CB THR A 53 -31.342 -30.787 -9.940 1.00 4.43 ATOM 876 HB THR A 53 -30.994 -29.900 -9.429 1.00 52.21 ATOM 877 OG1 THR A 53 -32.561 -31.228 -9.332 1.00 42.02 ATOM 878 HG1 THR A 53 -32.955 -30.503 -8.842 1.00 1.45 ATOM 879 CG2 THR A 53 -31.593 -30.440 -11.399 1.00 61.15 ATOM 880 HG21 THR A 53 -32.175 -29.532 -11.459 1.00 21.31 ATOM 881 HG22 THR A 53 -30.648 -30.296 -11.903 1.00 54.10 ATOM 882 HG23 THR A 53 -32.134 -31.246 -11.873 1.00 23.21 ATOM 883 C THR A 53 -29.321 -31.519 -8.671 1.00 73.55 ATOM 884 O THR A 53 -29.422 -32.045 -7.562 1.00 45.35 ATOM 885 N PRO A 54 -28.383 -30.601 -8.945 1.00 62.12 ATOM 886 CA PRO A 54 -27.404 -30.149 -7.952 1.00 13.21 ATOM 887 HA PRO A 54 -26.875 -30.980 -7.510 1.00 3.14 ATOM 888 CB PRO A 54 -26.431 -29.300 -8.774 1.00 11.14 ATOM 889 HB2 PRO A 54 -26.079 -28.471 -8.175 1.00 64.35 ATOM 890 HB3 PRO A 54 -25.595 -29.906 -9.087 1.00 23.41 ATOM 891 CG PRO A 54 -27.230 -28.830 -9.940 1.00 20.00 ATOM 892 HG2 PRO A 54 -27.757 -27.924 -9.683 1.00 33.01 ATOM 893 HG3 PRO A 54 -26.580 -28.660 -10.785 1.00 63.44 ATOM 894 CD PRO A 54 -28.205 -29.933 -10.246 1.00 30.25 ATOM 895 HD2 PRO A 54 -29.139 -29.524 -10.600 1.00 14.33 ATOM 896 HD3 PRO A 54 -27.789 -30.614 -10.974 1.00 1.41 ATOM 897 C PRO A 54 -28.042 -29.311 -6.850 1.00 15.55 ATOM 898 O PRO A 54 -28.400 -29.827 -5.791 1.00 23.23 ATOM 899 N VAL A 55 -28.184 -28.014 -7.105 1.00 44.30 ATOM 900 H VAL A 55 -27.880 -27.661 -7.967 1.00 44.41 ATOM 901 CA VAL A 55 -28.780 -27.104 -6.135 1.00 15.24 ATOM 902 HA VAL A 55 -29.408 -27.685 -5.474 1.00 4.30 ATOM 903 CB VAL A 55 -27.703 -26.403 -5.286 1.00 52.30 ATOM 904 HB VAL A 55 -27.804 -25.336 -5.422 1.00 50.04 ATOM 905 CG1 VAL A 55 -27.899 -26.714 -3.810 1.00 73.22 ATOM 906 HG11 VAL A 55 -27.016 -26.423 -3.260 1.00 74.35 ATOM 907 HG12 VAL A 55 -28.752 -26.167 -3.437 1.00 53.10 ATOM 908 HG13 VAL A 55 -28.068 -27.774 -3.685 1.00 54.52 ATOM 909 CG2 VAL A 55 -26.313 -26.813 -5.746 1.00 25.41 ATOM 910 HG21 VAL A 55 -26.207 -27.885 -5.662 1.00 75.10 ATOM 911 HG22 VAL A 55 -26.172 -26.517 -6.775 1.00 25.31 ATOM 912 HG23 VAL A 55 -25.571 -26.330 -5.127 1.00 52.42 ATOM 913 C VAL A 55 -29.635 -26.047 -6.825 1.00 71.14 ATOM 914 O VAL A 55 -30.852 -26.001 -6.642 1.00 44.14 ATOM 915 N ASP A 56 -28.990 -25.200 -7.620 1.00 75.02 ATOM 916 H ASP A 56 -28.020 -25.288 -7.726 1.00 2.25 ATOM 917 CA ASP A 56 -29.692 -24.144 -8.341 1.00 5.42 ATOM 918 HA ASP A 56 -30.366 -23.661 -7.649 1.00 63.42 ATOM 919 CB ASP A 56 -28.696 -23.109 -8.867 1.00 41.33 ATOM 920 HB2 ASP A 56 -28.041 -22.807 -8.063 1.00 65.40 ATOM 921 HB3 ASP A 56 -28.109 -23.553 -9.657 1.00 62.24 ATOM 922 CG ASP A 56 -29.381 -21.872 -9.415 1.00 73.42 ATOM 923 OD1 ASP A 56 -30.174 -21.256 -8.673 1.00 72.22 ATOM 924 OD2 ASP A 56 -29.126 -21.522 -10.586 1.00 44.43 ATOM 925 C ASP A 56 -30.503 -24.720 -9.496 1.00 75.43 ATOM 926 O ASP A 56 -31.443 -24.092 -9.983 1.00 24.21 ATOM 927 N GLY A 57 -30.134 -25.921 -9.932 1.00 25.12 ATOM 928 H GLY A 57 -29.377 -26.375 -9.506 1.00 22.35 ATOM 929 CA GLY A 57 -30.837 -26.562 -11.028 1.00 1.15 ATOM 930 HA2 GLY A 57 -30.693 -27.630 -10.958 1.00 2.30 ATOM 931 HA3 GLY A 57 -31.891 -26.345 -10.939 1.00 54.53 ATOM 932 C GLY A 57 -30.352 -26.088 -12.383 1.00 72.45 ATOM 933 O GLY A 57 -31.073 -26.188 -13.376 1.00 63.41 ATOM 934 N GLN A 58 -29.129 -25.570 -12.425 1.00 70.10 ATOM 935 H GLN A 58 -28.604 -25.518 -11.600 1.00 41.41 ATOM 936 CA GLN A 58 -28.551 -25.077 -13.669 1.00 63.15 ATOM 937 HA GLN A 58 -29.201 -24.306 -14.054 1.00 63.13 ATOM 938 CB GLN A 58 -27.167 -24.478 -13.411 1.00 53.33 ATOM 939 HB2 GLN A 58 -26.686 -24.291 -14.360 1.00 31.13 ATOM 940 HB3 GLN A 58 -27.286 -23.541 -12.886 1.00 71.34 ATOM 941 CG GLN A 58 -26.260 -25.375 -12.585 1.00 12.24 ATOM 942 HG2 GLN A 58 -26.552 -25.302 -11.547 1.00 62.43 ATOM 943 HG3 GLN A 58 -26.380 -26.394 -12.921 1.00 34.11 ATOM 944 CD GLN A 58 -24.798 -24.994 -12.703 1.00 64.01 ATOM 945 OE1 GLN A 58 -24.025 -25.659 -13.393 1.00 61.34 ATOM 946 NE2 GLN A 58 -24.409 -23.918 -12.029 1.00 32.25 ATOM 947 HE21 GLN A 58 -25.080 -23.438 -11.498 1.00 43.12 ATOM 948 HE22 GLN A 58 -23.469 -23.650 -12.086 1.00 54.24 ATOM 949 C GLN A 58 -28.449 -26.194 -14.703 1.00 31.33 ATOM 950 O GLN A 58 -28.230 -27.355 -14.357 1.00 23.44 ATOM 951 N TYR A 59 -28.610 -25.836 -15.972 1.00 33.25 ATOM 952 H TYR A 59 -28.783 -24.895 -16.185 1.00 23.41 ATOM 953 CA TYR A 59 -28.540 -26.809 -17.055 1.00 64.12 ATOM 954 HA TYR A 59 -28.536 -27.796 -16.616 1.00 10.35 ATOM 955 CB TYR A 59 -29.760 -26.677 -17.968 1.00 31.23 ATOM 956 HB2 TYR A 59 -30.016 -27.650 -18.358 1.00 34.13 ATOM 957 HB3 TYR A 59 -30.591 -26.295 -17.393 1.00 0.21 ATOM 958 CG TYR A 59 -29.541 -25.750 -19.142 1.00 12.13 ATOM 959 CD1 TYR A 59 -29.630 -24.372 -18.990 1.00 1.21 ATOM 960 HD1 TYR A 59 -29.860 -23.965 -18.016 1.00 24.25 ATOM 961 CE1 TYR A 59 -29.431 -23.521 -20.060 1.00 74.10 ATOM 962 HE1 TYR A 59 -29.505 -22.452 -19.922 1.00 73.41 ATOM 963 CZ TYR A 59 -29.138 -24.044 -21.302 1.00 61.30 ATOM 964 CE2 TYR A 59 -29.043 -25.409 -21.478 1.00 62.03 ATOM 965 HE2 TYR A 59 -28.813 -25.818 -22.451 1.00 72.22 ATOM 966 CD2 TYR A 59 -29.244 -26.252 -20.403 1.00 34.32 ATOM 967 HD2 TYR A 59 -29.171 -27.322 -20.538 1.00 3.22 ATOM 968 OH TYR A 59 -28.938 -23.200 -22.370 1.00 70.22 ATOM 969 HH TYR A 59 -29.778 -22.823 -22.642 1.00 33.25 ATOM 970 C TYR A 59 -27.261 -26.627 -17.868 1.00 32.42 ATOM 971 O TYR A 59 -26.553 -25.632 -17.719 1.00 0.52 ATOM 972 N VAL A 60 -26.972 -27.598 -18.729 1.00 54.22 ATOM 973 H VAL A 60 -27.576 -28.367 -18.803 1.00 5.41 ATOM 974 CA VAL A 60 -25.781 -27.546 -19.568 1.00 22.01 ATOM 975 HA VAL A 60 -25.355 -26.557 -19.482 1.00 50.24 ATOM 976 CB VAL A 60 -24.725 -28.568 -19.107 1.00 30.32 ATOM 977 HB VAL A 60 -23.832 -28.423 -19.696 1.00 65.31 ATOM 978 CG1 VAL A 60 -24.371 -28.348 -17.644 1.00 51.20 ATOM 979 HG11 VAL A 60 -23.310 -28.495 -17.504 1.00 54.22 ATOM 980 HG12 VAL A 60 -24.636 -27.341 -17.357 1.00 41.35 ATOM 981 HG13 VAL A 60 -24.916 -29.051 -17.032 1.00 21.32 ATOM 982 CG2 VAL A 60 -25.223 -29.987 -19.335 1.00 63.54 ATOM 983 HG21 VAL A 60 -25.882 -30.272 -18.528 1.00 65.43 ATOM 984 HG22 VAL A 60 -25.759 -30.034 -20.272 1.00 32.55 ATOM 985 HG23 VAL A 60 -24.381 -30.663 -19.368 1.00 61.35 ATOM 986 C VAL A 60 -26.125 -27.812 -21.029 1.00 53.51 ATOM 987 O VAL A 60 -27.239 -28.226 -21.349 1.00 54.11 ATOM 988 N TRP A 61 -25.162 -27.571 -21.911 1.00 52.31 ATOM 989 H TRP A 61 -24.295 -27.241 -21.595 1.00 22.35 ATOM 990 CA TRP A 61 -25.364 -27.785 -23.340 1.00 5.52 ATOM 991 HA TRP A 61 -26.088 -28.577 -23.457 1.00 22.25 ATOM 992 CB TRP A 61 -25.908 -26.514 -23.995 1.00 5.12 ATOM 993 HB2 TRP A 61 -26.005 -26.677 -25.058 1.00 30.45 ATOM 994 HB3 TRP A 61 -26.879 -26.291 -23.578 1.00 10.41 ATOM 995 CG TRP A 61 -25.029 -25.317 -23.790 1.00 0.03 ATOM 996 CD1 TRP A 61 -24.822 -24.643 -22.620 1.00 22.21 ATOM 997 CD2 TRP A 61 -24.241 -24.652 -24.783 1.00 54.31 ATOM 998 CE3 TRP A 61 -24.028 -24.856 -26.149 1.00 4.31 ATOM 999 CE2 TRP A 61 -23.582 -23.583 -24.145 1.00 25.31 ATOM 1000 NE1 TRP A 61 -23.953 -23.599 -22.826 1.00 62.14 ATOM 1001 HD1 TRP A 61 -25.282 -24.903 -21.679 1.00 21.20 ATOM 1002 HE3 TRP A 61 -24.514 -25.663 -26.676 1.00 32.21 ATOM 1003 CZ3 TRP A 61 -23.178 -24.001 -26.825 1.00 61.10 ATOM 1004 CZ2 TRP A 61 -22.725 -22.723 -24.827 1.00 74.35 ATOM 1005 HE1 TRP A 61 -23.647 -22.969 -22.140 1.00 74.20 ATOM 1006 HZ3 TRP A 61 -23.001 -24.143 -27.881 1.00 42.11 ATOM 1007 CH2 TRP A 61 -22.535 -22.946 -26.164 1.00 64.21 ATOM 1008 HZ2 TRP A 61 -22.222 -21.906 -24.332 1.00 63.11 ATOM 1009 HH2 TRP A 61 -21.880 -22.304 -26.732 1.00 3.51 ATOM 1010 C TRP A 61 -24.063 -28.203 -24.016 1.00 62.12 ATOM 1011 O TRP A 61 -22.987 -28.114 -23.424 1.00 11.30 ATOM 1012 N PHE A 62 -24.168 -28.660 -25.260 1.00 1.04 ATOM 1013 H PHE A 62 -25.053 -28.708 -25.678 1.00 51.52 ATOM 1014 CA PHE A 62 -22.999 -29.093 -26.016 1.00 61.23 ATOM 1015 HA PHE A 62 -22.187 -28.421 -25.785 1.00 15.42 ATOM 1016 CB PHE A 62 -22.600 -30.514 -25.611 1.00 12.44 ATOM 1017 HB2 PHE A 62 -21.728 -30.809 -26.173 1.00 64.52 ATOM 1018 HB3 PHE A 62 -22.366 -30.527 -24.557 1.00 3.31 ATOM 1019 CG PHE A 62 -23.676 -31.532 -25.859 1.00 23.20 ATOM 1020 CD1 PHE A 62 -24.623 -31.810 -24.887 1.00 11.21 ATOM 1021 HD1 PHE A 62 -24.583 -31.285 -23.943 1.00 12.04 ATOM 1022 CE1 PHE A 62 -25.614 -32.746 -25.112 1.00 74.33 ATOM 1023 HE1 PHE A 62 -26.346 -32.953 -24.346 1.00 32.45 ATOM 1024 CZ PHE A 62 -25.666 -33.418 -26.318 1.00 52.20 ATOM 1025 HZ PHE A 62 -26.440 -34.149 -26.496 1.00 71.25 ATOM 1026 CE2 PHE A 62 -24.728 -33.150 -27.296 1.00 10.43 ATOM 1027 HE2 PHE A 62 -24.766 -33.673 -28.239 1.00 72.42 ATOM 1028 CD2 PHE A 62 -23.739 -32.212 -27.064 1.00 61.44 ATOM 1029 HD2 PHE A 62 -23.005 -32.005 -27.830 1.00 14.34 ATOM 1030 C PHE A 62 -23.271 -29.038 -27.517 1.00 32.14 ATOM 1031 O PHE A 62 -24.299 -29.521 -27.990 1.00 11.23 ATOM 1032 N ASN A 63 -22.342 -28.445 -28.259 1.00 61.43 ATOM 1033 H ASN A 63 -21.543 -28.080 -27.824 1.00 55.53 ATOM 1034 CA ASN A 63 -22.481 -28.326 -29.706 1.00 53.50 ATOM 1035 HA ASN A 63 -23.459 -27.916 -29.912 1.00 3.21 ATOM 1036 CB ASN A 63 -21.417 -27.379 -30.265 1.00 72.12 ATOM 1037 HB2 ASN A 63 -21.578 -27.253 -31.326 1.00 62.22 ATOM 1038 HB3 ASN A 63 -21.503 -26.421 -29.776 1.00 10.50 ATOM 1039 CG ASN A 63 -20.010 -27.902 -30.054 1.00 25.13 ATOM 1040 OD1 ASN A 63 -19.525 -28.738 -30.817 1.00 2.22 ATOM 1041 ND2 ASN A 63 -19.346 -27.411 -29.013 1.00 72.23 ATOM 1042 HD21 ASN A 63 -19.796 -26.748 -28.448 1.00 64.32 ATOM 1043 HD22 ASN A 63 -18.434 -27.732 -28.854 1.00 0.44 ATOM 1044 C ASN A 63 -22.368 -29.690 -30.378 1.00 61.44 ATOM 1045 O ASN A 63 -21.496 -30.490 -30.039 1.00 25.25 ATOM 1046 N ILE A 64 -23.255 -29.949 -31.334 1.00 4.34 ATOM 1047 H ILE A 64 -23.925 -29.271 -31.559 1.00 73.23 ATOM 1048 CA ILE A 64 -23.253 -31.215 -32.055 1.00 22.54 ATOM 1049 HA ILE A 64 -22.502 -31.851 -31.609 1.00 25.34 ATOM 1050 CB ILE A 64 -24.615 -31.926 -31.948 1.00 20.13 ATOM 1051 HB ILE A 64 -24.636 -32.727 -32.671 1.00 51.42 ATOM 1052 CG2 ILE A 64 -24.788 -32.534 -30.564 1.00 11.23 ATOM 1053 HG21 ILE A 64 -24.943 -31.746 -29.841 1.00 73.04 ATOM 1054 HG22 ILE A 64 -25.642 -33.195 -30.565 1.00 55.50 ATOM 1055 HG23 ILE A 64 -23.902 -33.092 -30.302 1.00 65.44 ATOM 1056 CG1 ILE A 64 -25.751 -30.947 -32.251 1.00 42.14 ATOM 1057 HG12 ILE A 64 -26.206 -30.635 -31.325 1.00 1.52 ATOM 1058 HG13 ILE A 64 -25.345 -30.083 -32.758 1.00 11.13 ATOM 1059 CD1 ILE A 64 -26.836 -31.533 -33.127 1.00 61.11 ATOM 1060 HD11 ILE A 64 -26.397 -32.229 -33.827 1.00 32.13 ATOM 1061 HD12 ILE A 64 -27.557 -32.049 -32.510 1.00 61.03 ATOM 1062 HD13 ILE A 64 -27.329 -30.740 -33.670 1.00 4.34 ATOM 1063 C ILE A 64 -22.914 -31.010 -33.527 1.00 3.50 ATOM 1064 O ILE A 64 -23.459 -30.122 -34.182 1.00 64.21 ATOM 1065 N GLY A 65 -22.010 -31.838 -34.042 1.00 50.22 ATOM 1066 H GLY A 65 -21.608 -32.527 -33.472 1.00 55.31 ATOM 1067 CA GLY A 65 -21.615 -31.731 -35.434 1.00 62.45 ATOM 1068 HA2 GLY A 65 -21.313 -30.714 -35.635 1.00 21.21 ATOM 1069 HA3 GLY A 65 -20.774 -32.387 -35.609 1.00 51.21 ATOM 1070 C GLY A 65 -22.734 -32.108 -36.385 1.00 43.12 ATOM 1071 O GLY A 65 -22.883 -31.506 -37.449 1.00 24.23 ATOM 1072 N SER A 66 -23.522 -33.108 -36.003 1.00 2.41 ATOM 1073 H SER A 66 -23.352 -33.548 -35.144 1.00 11.14 ATOM 1074 CA SER A 66 -24.630 -33.568 -36.832 1.00 2.41 ATOM 1075 HA SER A 66 -25.027 -32.713 -37.358 1.00 53.50 ATOM 1076 CB SER A 66 -24.138 -34.596 -37.852 1.00 52.14 ATOM 1077 HB2 SER A 66 -24.865 -35.390 -37.938 1.00 43.44 ATOM 1078 HB3 SER A 66 -24.014 -34.116 -38.812 1.00 53.52 ATOM 1079 OG SER A 66 -22.897 -35.154 -37.457 1.00 10.21 ATOM 1080 HG SER A 66 -22.375 -35.357 -38.236 1.00 64.41 ATOM 1081 C SER A 66 -25.735 -34.175 -35.973 1.00 52.42 ATOM 1082 O SER A 66 -25.481 -35.038 -35.133 1.00 54.11 ATOM 1083 N VAL A 67 -26.964 -33.716 -36.191 1.00 21.42 ATOM 1084 H VAL A 67 -27.103 -33.028 -36.874 1.00 12.10 ATOM 1085 CA VAL A 67 -28.110 -34.214 -35.439 1.00 4.24 ATOM 1086 HA VAL A 67 -27.914 -34.054 -34.388 1.00 54.01 ATOM 1087 CB VAL A 67 -29.398 -33.456 -35.812 1.00 23.23 ATOM 1088 HB VAL A 67 -29.528 -33.514 -36.882 1.00 72.33 ATOM 1089 CG1 VAL A 67 -30.607 -34.099 -35.149 1.00 64.44 ATOM 1090 HG11 VAL A 67 -30.734 -35.102 -35.529 1.00 70.23 ATOM 1091 HG12 VAL A 67 -30.455 -34.136 -34.081 1.00 3.32 ATOM 1092 HG13 VAL A 67 -31.489 -33.517 -35.368 1.00 13.30 ATOM 1093 CG2 VAL A 67 -29.284 -31.990 -35.424 1.00 11.35 ATOM 1094 HG21 VAL A 67 -30.212 -31.485 -35.648 1.00 34.05 ATOM 1095 HG22 VAL A 67 -29.078 -31.912 -34.366 1.00 73.12 ATOM 1096 HG23 VAL A 67 -28.481 -31.531 -35.981 1.00 52.23 ATOM 1097 C VAL A 67 -28.321 -35.704 -35.681 1.00 53.02 ATOM 1098 O VAL A 67 -28.614 -36.459 -34.754 1.00 13.11 ATOM 1099 N ASP A 68 -28.170 -36.121 -36.933 1.00 74.04 ATOM 1100 H ASP A 68 -27.936 -35.471 -37.629 1.00 13.12 ATOM 1101 CA ASP A 68 -28.343 -37.522 -37.299 1.00 33.23 ATOM 1102 HA ASP A 68 -29.333 -37.825 -36.993 1.00 32.05 ATOM 1103 CB ASP A 68 -28.217 -37.696 -38.813 1.00 24.01 ATOM 1104 HB2 ASP A 68 -27.722 -36.830 -39.228 1.00 51.22 ATOM 1105 HB3 ASP A 68 -27.626 -38.576 -39.019 1.00 62.24 ATOM 1106 CG ASP A 68 -29.563 -37.850 -39.493 1.00 21.54 ATOM 1107 OD1 ASP A 68 -30.432 -38.553 -38.935 1.00 53.01 ATOM 1108 OD2 ASP A 68 -29.748 -37.268 -40.582 1.00 25.24 ATOM 1109 C ASP A 68 -27.319 -38.400 -36.586 1.00 12.00 ATOM 1110 O ASP A 68 -27.667 -39.418 -35.986 1.00 52.31 ATOM 1111 N THR A 69 -26.053 -38.000 -36.656 1.00 72.04 ATOM 1112 H THR A 69 -25.839 -37.181 -37.149 1.00 2.50 ATOM 1113 CA THR A 69 -24.978 -38.751 -36.020 1.00 51.34 ATOM 1114 HA THR A 69 -25.069 -39.784 -36.322 1.00 60.11 ATOM 1115 CB THR A 69 -23.595 -38.237 -36.464 1.00 74.14 ATOM 1116 HB THR A 69 -23.411 -37.285 -35.987 1.00 34.22 ATOM 1117 OG1 THR A 69 -23.572 -38.059 -37.885 1.00 61.20 ATOM 1118 HG1 THR A 69 -23.890 -38.858 -38.313 1.00 0.10 ATOM 1119 CG2 THR A 69 -22.499 -39.208 -36.052 1.00 14.15 ATOM 1120 HG21 THR A 69 -22.904 -39.938 -35.367 1.00 35.14 ATOM 1121 HG22 THR A 69 -22.115 -39.710 -36.927 1.00 4.01 ATOM 1122 HG23 THR A 69 -21.701 -38.665 -35.568 1.00 2.20 ATOM 1123 C THR A 69 -25.074 -38.669 -34.501 1.00 52.23 ATOM 1124 O THR A 69 -24.647 -39.580 -33.792 1.00 43.01 ATOM 1125 N PHE A 70 -25.639 -37.572 -34.007 1.00 43.10 ATOM 1126 H PHE A 70 -25.960 -36.881 -34.623 1.00 51.54 ATOM 1127 CA PHE A 70 -25.791 -37.371 -32.571 1.00 23.13 ATOM 1128 HA PHE A 70 -24.862 -37.651 -32.098 1.00 11.43 ATOM 1129 CB PHE A 70 -26.081 -35.900 -32.268 1.00 13.31 ATOM 1130 HB2 PHE A 70 -25.152 -35.392 -32.059 1.00 23.34 ATOM 1131 HB3 PHE A 70 -26.547 -35.448 -33.130 1.00 54.33 ATOM 1132 CG PHE A 70 -26.991 -35.698 -31.090 1.00 74.51 ATOM 1133 CD1 PHE A 70 -26.497 -35.759 -29.797 1.00 61.33 ATOM 1134 HD1 PHE A 70 -25.445 -35.953 -29.641 1.00 21.43 ATOM 1135 CE1 PHE A 70 -27.332 -35.574 -28.711 1.00 65.22 ATOM 1136 HE1 PHE A 70 -26.933 -35.625 -27.709 1.00 2.22 ATOM 1137 CZ PHE A 70 -28.676 -35.327 -28.910 1.00 4.51 ATOM 1138 HZ PHE A 70 -29.329 -35.181 -28.063 1.00 13.11 ATOM 1139 CE2 PHE A 70 -29.181 -35.263 -30.194 1.00 1.42 ATOM 1140 HE2 PHE A 70 -30.232 -35.069 -30.352 1.00 25.42 ATOM 1141 CD2 PHE A 70 -28.342 -35.449 -31.276 1.00 4.01 ATOM 1142 HD2 PHE A 70 -28.739 -35.400 -32.279 1.00 44.22 ATOM 1143 C PHE A 70 -26.910 -38.247 -32.015 1.00 24.15 ATOM 1144 O PHE A 70 -26.780 -38.827 -30.937 1.00 64.33 ATOM 1145 N GLU A 71 -28.008 -38.336 -32.758 1.00 32.42 ATOM 1146 H GLU A 71 -28.052 -37.850 -33.607 1.00 63.25 ATOM 1147 CA GLU A 71 -29.150 -39.140 -32.338 1.00 72.02 ATOM 1148 HA GLU A 71 -29.327 -38.944 -31.291 1.00 62.34 ATOM 1149 CB GLU A 71 -30.397 -38.749 -33.134 1.00 72.01 ATOM 1150 HB2 GLU A 71 -30.137 -38.688 -34.181 1.00 33.33 ATOM 1151 HB3 GLU A 71 -31.147 -39.515 -33.003 1.00 15.20 ATOM 1152 CG GLU A 71 -30.996 -37.418 -32.712 1.00 40.21 ATOM 1153 HG2 GLU A 71 -30.791 -37.262 -31.664 1.00 10.54 ATOM 1154 HG3 GLU A 71 -30.534 -36.631 -33.289 1.00 43.52 ATOM 1155 CD GLU A 71 -32.496 -37.359 -32.926 1.00 11.13 ATOM 1156 OE1 GLU A 71 -33.113 -36.350 -32.524 1.00 3.11 ATOM 1157 OE2 GLU A 71 -33.053 -38.321 -33.494 1.00 72.10 ATOM 1158 C GLU A 71 -28.864 -40.628 -32.519 1.00 31.12 ATOM 1159 O GLU A 71 -29.082 -41.428 -31.609 1.00 14.24 ATOM 1160 N ARG A 72 -28.375 -40.991 -33.700 1.00 21.42 ATOM 1161 H ARG A 72 -28.222 -40.308 -34.385 1.00 55.24 ATOM 1162 CA ARG A 72 -28.061 -42.383 -34.001 1.00 45.22 ATOM 1163 HA ARG A 72 -28.982 -42.945 -33.973 1.00 40.25 ATOM 1164 CB ARG A 72 -27.449 -42.499 -35.399 1.00 11.52 ATOM 1165 HB2 ARG A 72 -27.492 -43.531 -35.714 1.00 13.23 ATOM 1166 HB3 ARG A 72 -28.029 -41.897 -36.083 1.00 22.32 ATOM 1167 CG ARG A 72 -26.002 -42.040 -35.470 1.00 42.23 ATOM 1168 HG2 ARG A 72 -25.814 -41.621 -36.448 1.00 74.00 ATOM 1169 HG3 ARG A 72 -25.835 -41.286 -34.715 1.00 55.35 ATOM 1170 CD ARG A 72 -25.039 -43.194 -35.238 1.00 35.03 ATOM 1171 HD2 ARG A 72 -24.206 -42.838 -34.651 1.00 11.32 ATOM 1172 HD3 ARG A 72 -25.556 -43.971 -34.695 1.00 23.44 ATOM 1173 NE ARG A 72 -24.534 -43.746 -36.492 1.00 31.43 ATOM 1174 HE ARG A 72 -24.908 -43.395 -37.326 1.00 34.01 ATOM 1175 CZ ARG A 72 -23.602 -44.691 -36.556 1.00 11.30 ATOM 1176 NH1 ARG A 72 -23.077 -45.185 -35.444 1.00 20.44 ATOM 1177 HH11 ARG A 72 -23.383 -44.848 -34.554 1.00 14.42 ATOM 1178 HH12 ARG A 72 -22.376 -45.897 -35.495 1.00 31.33 ATOM 1179 NH2 ARG A 72 -23.194 -45.142 -37.735 1.00 22.51 ATOM 1180 HH21 ARG A 72 -23.588 -44.772 -38.576 1.00 25.13 ATOM 1181 HH22 ARG A 72 -22.492 -45.853 -37.782 1.00 54.13 ATOM 1182 C ARG A 72 -27.101 -42.960 -32.965 1.00 64.00 ATOM 1183 O ARG A 72 -27.169 -44.142 -32.632 1.00 63.43 ATOM 1184 N ASN A 73 -26.207 -42.116 -32.459 1.00 63.44 ATOM 1185 H ASN A 73 -26.202 -41.185 -32.764 1.00 62.13 ATOM 1186 CA ASN A 73 -25.232 -42.543 -31.462 1.00 0.01 ATOM 1187 HA ASN A 73 -24.898 -43.534 -31.728 1.00 21.51 ATOM 1188 CB ASN A 73 -24.029 -41.597 -31.457 1.00 32.33 ATOM 1189 HB2 ASN A 73 -24.352 -40.612 -31.762 1.00 32.44 ATOM 1190 HB3 ASN A 73 -23.623 -41.545 -30.458 1.00 35.44 ATOM 1191 CG ASN A 73 -22.931 -42.053 -32.398 1.00 73.13 ATOM 1192 OD1 ASN A 73 -22.508 -43.209 -32.363 1.00 52.31 ATOM 1193 ND2 ASN A 73 -22.464 -41.144 -33.246 1.00 72.23 ATOM 1194 HD21 ASN A 73 -22.849 -40.243 -33.218 1.00 4.04 ATOM 1195 HD22 ASN A 73 -21.755 -41.412 -33.867 1.00 24.13 ATOM 1196 C ASN A 73 -25.861 -42.591 -30.073 1.00 21.53 ATOM 1197 O ASN A 73 -25.725 -43.581 -29.352 1.00 2.24 ATOM 1198 N LEU A 74 -26.550 -41.517 -29.704 1.00 32.52 ATOM 1199 H LEU A 74 -26.624 -40.760 -30.321 1.00 64.51 ATOM 1200 CA LEU A 74 -27.202 -41.437 -28.401 1.00 3.20 ATOM 1201 HA LEU A 74 -26.431 -41.427 -27.645 1.00 65.31 ATOM 1202 CB LEU A 74 -28.018 -40.148 -28.296 1.00 54.32 ATOM 1203 HB2 LEU A 74 -27.331 -39.317 -28.332 1.00 42.21 ATOM 1204 HB3 LEU A 74 -28.678 -40.104 -29.152 1.00 23.55 ATOM 1205 CG LEU A 74 -28.872 -39.995 -27.037 1.00 12.41 ATOM 1206 HG LEU A 74 -29.610 -40.785 -27.012 1.00 11.34 ATOM 1207 CD1 LEU A 74 -28.011 -40.118 -25.790 1.00 2.23 ATOM 1208 HD11 LEU A 74 -28.060 -41.130 -25.417 1.00 62.30 ATOM 1209 HD12 LEU A 74 -26.988 -39.873 -26.033 1.00 45.03 ATOM 1210 HD13 LEU A 74 -28.373 -39.438 -25.033 1.00 54.22 ATOM 1211 CD2 LEU A 74 -29.608 -38.662 -27.050 1.00 24.41 ATOM 1212 HD21 LEU A 74 -30.672 -38.838 -27.000 1.00 70.24 ATOM 1213 HD22 LEU A 74 -29.300 -38.073 -26.199 1.00 31.23 ATOM 1214 HD23 LEU A 74 -29.372 -38.130 -27.960 1.00 35.22 ATOM 1215 C LEU A 74 -28.104 -42.644 -28.168 1.00 21.34 ATOM 1216 O LEU A 74 -27.977 -43.340 -27.160 1.00 51.34 ATOM 1217 N GLU A 75 -29.013 -42.888 -29.107 1.00 1.25 ATOM 1218 H GLU A 75 -29.065 -42.297 -29.887 1.00 21.13 ATOM 1219 CA GLU A 75 -29.935 -44.013 -29.003 1.00 10.43 ATOM 1220 HA GLU A 75 -30.558 -43.852 -28.136 1.00 51.31 ATOM 1221 CB GLU A 75 -30.823 -44.089 -30.246 1.00 73.02 ATOM 1222 HB2 GLU A 75 -31.694 -44.686 -30.016 1.00 42.41 ATOM 1223 HB3 GLU A 75 -31.142 -43.091 -30.508 1.00 4.42 ATOM 1224 CG GLU A 75 -30.130 -44.700 -31.453 1.00 14.23 ATOM 1225 HG2 GLU A 75 -29.090 -44.412 -31.438 1.00 41.13 ATOM 1226 HG3 GLU A 75 -30.206 -45.775 -31.389 1.00 21.31 ATOM 1227 CD GLU A 75 -30.739 -44.248 -32.766 1.00 12.21 ATOM 1228 OE1 GLU A 75 -30.749 -45.050 -33.723 1.00 14.21 ATOM 1229 OE2 GLU A 75 -31.206 -43.091 -32.836 1.00 22.41 ATOM 1230 C GLU A 75 -29.175 -45.324 -28.826 1.00 34.25 ATOM 1231 O GLU A 75 -29.656 -46.251 -28.172 1.00 55.05 ATOM 1232 N THR A 76 -27.985 -45.396 -29.413 1.00 3.24 ATOM 1233 H THR A 76 -27.656 -44.624 -29.919 1.00 62.22 ATOM 1234 CA THR A 76 -27.159 -46.593 -29.322 1.00 63.10 ATOM 1235 HA THR A 76 -27.790 -47.449 -29.510 1.00 73.10 ATOM 1236 CB THR A 76 -26.034 -46.581 -30.375 1.00 15.10 ATOM 1237 HB THR A 76 -25.439 -45.690 -30.234 1.00 15.11 ATOM 1238 OG1 THR A 76 -26.597 -46.563 -31.692 1.00 22.52 ATOM 1239 HG1 THR A 76 -25.892 -46.621 -32.342 1.00 11.14 ATOM 1240 CG2 THR A 76 -25.134 -47.797 -30.219 1.00 3.21 ATOM 1241 HG21 THR A 76 -24.308 -47.552 -29.567 1.00 50.22 ATOM 1242 HG22 THR A 76 -25.700 -48.612 -29.792 1.00 44.32 ATOM 1243 HG23 THR A 76 -24.754 -48.090 -31.186 1.00 61.14 ATOM 1244 C THR A 76 -26.540 -46.730 -27.936 1.00 25.22 ATOM 1245 O THR A 76 -26.602 -47.795 -27.319 1.00 44.24 ATOM 1246 N LEU A 77 -25.943 -45.647 -27.450 1.00 20.42 ATOM 1247 H LEU A 77 -25.926 -44.829 -27.987 1.00 44.42 ATOM 1248 CA LEU A 77 -25.312 -45.647 -26.134 1.00 55.42 ATOM 1249 HA LEU A 77 -24.449 -46.293 -26.181 1.00 4.24 ATOM 1250 CB LEU A 77 -24.859 -44.233 -25.765 1.00 64.13 ATOM 1251 HB2 LEU A 77 -25.565 -43.537 -26.192 1.00 23.43 ATOM 1252 HB3 LEU A 77 -24.880 -44.150 -24.688 1.00 33.52 ATOM 1253 CG LEU A 77 -23.461 -43.832 -26.239 1.00 54.31 ATOM 1254 HG LEU A 77 -22.736 -44.519 -25.825 1.00 74.13 ATOM 1255 CD1 LEU A 77 -23.369 -43.910 -27.755 1.00 41.21 ATOM 1256 HD11 LEU A 77 -23.815 -44.832 -28.096 1.00 21.41 ATOM 1257 HD12 LEU A 77 -23.895 -43.073 -28.191 1.00 65.24 ATOM 1258 HD13 LEU A 77 -22.332 -43.879 -28.055 1.00 22.15 ATOM 1259 CD2 LEU A 77 -23.115 -42.432 -25.753 1.00 52.23 ATOM 1260 HD21 LEU A 77 -23.844 -41.729 -26.131 1.00 25.33 ATOM 1261 HD22 LEU A 77 -23.123 -42.413 -24.673 1.00 71.35 ATOM 1262 HD23 LEU A 77 -22.133 -42.159 -26.111 1.00 32.22 ATOM 1263 C LEU A 77 -26.268 -46.180 -25.072 1.00 15.41 ATOM 1264 O LEU A 77 -25.884 -46.988 -24.228 1.00 20.33 ATOM 1265 N GLN A 78 -27.515 -45.722 -25.122 1.00 74.22 ATOM 1266 H GLN A 78 -27.761 -45.079 -25.819 1.00 2.13 ATOM 1267 CA GLN A 78 -28.526 -46.155 -24.165 1.00 14.43 ATOM 1268 HA GLN A 78 -28.160 -45.934 -23.174 1.00 11.44 ATOM 1269 CB GLN A 78 -29.834 -45.394 -24.393 1.00 4.34 ATOM 1270 HB2 GLN A 78 -30.278 -45.734 -25.316 1.00 32.11 ATOM 1271 HB3 GLN A 78 -30.508 -45.608 -23.577 1.00 32.51 ATOM 1272 CG GLN A 78 -29.654 -43.887 -24.477 1.00 4.40 ATOM 1273 HG2 GLN A 78 -29.393 -43.513 -23.498 1.00 12.50 ATOM 1274 HG3 GLN A 78 -28.852 -43.671 -25.168 1.00 72.23 ATOM 1275 CD GLN A 78 -30.906 -43.175 -24.949 1.00 11.32 ATOM 1276 OE1 GLN A 78 -31.901 -43.810 -25.299 1.00 64.55 ATOM 1277 NE2 GLN A 78 -30.864 -41.848 -24.960 1.00 14.50 ATOM 1278 HE21 GLN A 78 -30.038 -41.408 -24.668 1.00 64.41 ATOM 1279 HE22 GLN A 78 -31.659 -41.362 -25.261 1.00 54.01 ATOM 1280 C GLN A 78 -28.772 -47.656 -24.274 1.00 14.25 ATOM 1281 O GLN A 78 -29.082 -48.316 -23.282 1.00 65.43 ATOM 1282 N GLN A 79 -28.633 -48.187 -25.484 1.00 34.01 ATOM 1283 H GLN A 79 -28.385 -47.608 -26.234 1.00 75.52 ATOM 1284 CA GLN A 79 -28.842 -49.610 -25.721 1.00 70.55 ATOM 1285 HA GLN A 79 -29.744 -49.904 -25.206 1.00 1.31 ATOM 1286 CB GLN A 79 -29.015 -49.879 -27.217 1.00 63.54 ATOM 1287 HB2 GLN A 79 -28.439 -49.153 -27.771 1.00 1.34 ATOM 1288 HB3 GLN A 79 -28.640 -50.868 -27.439 1.00 11.12 ATOM 1289 CG GLN A 79 -30.459 -49.802 -27.687 1.00 5.42 ATOM 1290 HG2 GLN A 79 -31.106 -50.058 -26.862 1.00 34.23 ATOM 1291 HG3 GLN A 79 -30.666 -48.791 -28.005 1.00 2.52 ATOM 1292 CD GLN A 79 -30.749 -50.742 -28.840 1.00 22.23 ATOM 1293 OE1 GLN A 79 -30.394 -51.921 -28.799 1.00 52.30 ATOM 1294 NE2 GLN A 79 -31.398 -50.225 -29.877 1.00 25.43 ATOM 1295 HE21 GLN A 79 -31.648 -49.278 -29.840 1.00 43.11 ATOM 1296 HE22 GLN A 79 -31.597 -50.810 -30.636 1.00 35.41 ATOM 1297 C GLN A 79 -27.677 -50.430 -25.177 1.00 3.33 ATOM 1298 O GLN A 79 -27.874 -51.373 -24.411 1.00 3.51 ATOM 1299 N GLU A 80 -26.463 -50.063 -25.578 1.00 33.24 ATOM 1300 H GLU A 80 -26.371 -49.303 -26.189 1.00 61.00 ATOM 1301 CA GLU A 80 -25.267 -50.766 -25.130 1.00 22.03 ATOM 1302 HA GLU A 80 -25.400 -51.816 -25.341 1.00 73.14 ATOM 1303 CB GLU A 80 -24.037 -50.259 -25.886 1.00 53.02 ATOM 1304 HB2 GLU A 80 -23.152 -50.680 -25.433 1.00 62.25 ATOM 1305 HB3 GLU A 80 -24.099 -50.592 -26.912 1.00 3.41 ATOM 1306 CG GLU A 80 -23.902 -48.746 -25.883 1.00 51.52 ATOM 1307 HG2 GLU A 80 -24.499 -48.342 -26.687 1.00 52.11 ATOM 1308 HG3 GLU A 80 -24.267 -48.366 -24.940 1.00 21.20 ATOM 1309 CD GLU A 80 -22.468 -48.287 -26.068 1.00 75.53 ATOM 1310 OE1 GLU A 80 -21.601 -49.147 -26.330 1.00 40.14 ATOM 1311 OE2 GLU A 80 -22.214 -47.071 -25.951 1.00 1.31 ATOM 1312 C GLU A 80 -25.062 -50.589 -23.628 1.00 32.32 ATOM 1313 O GLU A 80 -24.509 -51.463 -22.958 1.00 13.20 ATOM 1314 N LEU A 81 -25.511 -49.453 -23.105 1.00 70.44 ATOM 1315 H LEU A 81 -25.943 -48.796 -23.689 1.00 44.21 ATOM 1316 CA LEU A 81 -25.377 -49.160 -21.683 1.00 34.34 ATOM 1317 HA LEU A 81 -24.413 -49.522 -21.359 1.00 45.52 ATOM 1318 CB LEU A 81 -25.450 -47.651 -21.444 1.00 35.24 ATOM 1319 HB2 LEU A 81 -26.282 -47.266 -22.013 1.00 72.22 ATOM 1320 HB3 LEU A 81 -25.634 -47.492 -20.390 1.00 65.53 ATOM 1321 CG LEU A 81 -24.207 -46.849 -21.830 1.00 72.42 ATOM 1322 HG LEU A 81 -23.755 -47.297 -22.705 1.00 33.23 ATOM 1323 CD1 LEU A 81 -24.582 -45.417 -22.178 1.00 74.31 ATOM 1324 HD11 LEU A 81 -24.116 -45.139 -23.112 1.00 22.55 ATOM 1325 HD12 LEU A 81 -25.655 -45.340 -22.275 1.00 13.43 ATOM 1326 HD13 LEU A 81 -24.243 -44.756 -21.395 1.00 4.21 ATOM 1327 CD2 LEU A 81 -23.184 -46.876 -20.704 1.00 61.12 ATOM 1328 HD21 LEU A 81 -23.280 -45.980 -20.109 1.00 34.33 ATOM 1329 HD22 LEU A 81 -23.356 -47.742 -20.082 1.00 64.12 ATOM 1330 HD23 LEU A 81 -22.189 -46.925 -21.123 1.00 14.14 ATOM 1331 C LEU A 81 -26.462 -49.867 -20.877 1.00 34.43 ATOM 1332 O LEU A 81 -26.307 -50.101 -19.679 1.00 32.51 ATOM 1333 N GLY A 82 -27.561 -50.207 -21.544 1.00 33.43 ATOM 1334 H GLY A 82 -27.630 -49.995 -22.498 1.00 63.22 ATOM 1335 CA GLY A 82 -28.655 -50.886 -20.874 1.00 72.41 ATOM 1336 HA2 GLY A 82 -29.263 -51.384 -21.615 1.00 21.10 ATOM 1337 HA3 GLY A 82 -28.247 -51.627 -20.202 1.00 45.20 ATOM 1338 C GLY A 82 -29.529 -49.935 -20.081 1.00 20.45 ATOM 1339 O GLY A 82 -29.927 -50.240 -18.956 1.00 34.30 ATOM 1340 N ILE A 83 -29.826 -48.780 -20.665 1.00 73.05 ATOM 1341 H ILE A 83 -29.479 -48.595 -21.563 1.00 20.04 ATOM 1342 CA ILE A 83 -30.658 -47.782 -20.005 1.00 2.41 ATOM 1343 HA ILE A 83 -30.546 -47.908 -18.938 1.00 25.24 ATOM 1344 CB ILE A 83 -30.219 -46.352 -20.372 1.00 55.43 ATOM 1345 HB ILE A 83 -30.555 -46.143 -21.377 1.00 25.22 ATOM 1346 CG2 ILE A 83 -30.869 -45.342 -19.437 1.00 63.14 ATOM 1347 HG21 ILE A 83 -31.931 -45.532 -19.384 1.00 44.42 ATOM 1348 HG22 ILE A 83 -30.437 -45.434 -18.452 1.00 23.41 ATOM 1349 HG23 ILE A 83 -30.700 -44.344 -19.812 1.00 45.55 ATOM 1350 CG1 ILE A 83 -28.695 -46.232 -20.318 1.00 70.33 ATOM 1351 HG12 ILE A 83 -28.357 -46.462 -19.320 1.00 53.11 ATOM 1352 HG13 ILE A 83 -28.262 -46.938 -21.012 1.00 24.51 ATOM 1353 CD1 ILE A 83 -28.184 -44.854 -20.676 1.00 63.41 ATOM 1354 HD11 ILE A 83 -28.694 -44.499 -21.559 1.00 14.02 ATOM 1355 HD12 ILE A 83 -28.369 -44.177 -19.856 1.00 34.24 ATOM 1356 HD13 ILE A 83 -27.122 -44.903 -20.869 1.00 73.34 ATOM 1357 C ILE A 83 -32.127 -47.961 -20.371 1.00 13.32 ATOM 1358 O ILE A 83 -32.485 -47.982 -21.548 1.00 13.32 ATOM 1359 N GLU A 84 -32.974 -48.088 -19.354 1.00 4.35 ATOM 1360 H GLU A 84 -32.627 -48.063 -18.437 1.00 54.02 ATOM 1361 CA GLU A 84 -34.405 -48.264 -19.569 1.00 40.11 ATOM 1362 HA GLU A 84 -34.539 -49.093 -20.247 1.00 23.42 ATOM 1363 CB GLU A 84 -35.107 -48.584 -18.248 1.00 3.15 ATOM 1364 HB2 GLU A 84 -36.174 -48.496 -18.390 1.00 22.51 ATOM 1365 HB3 GLU A 84 -34.872 -49.600 -17.967 1.00 35.21 ATOM 1366 CG GLU A 84 -34.700 -47.668 -17.105 1.00 71.22 ATOM 1367 HG2 GLU A 84 -33.680 -47.889 -16.829 1.00 60.12 ATOM 1368 HG3 GLU A 84 -34.767 -46.644 -17.441 1.00 12.33 ATOM 1369 CD GLU A 84 -35.580 -47.836 -15.881 1.00 64.34 ATOM 1370 OE1 GLU A 84 -35.030 -48.016 -14.775 1.00 64.40 ATOM 1371 OE2 GLU A 84 -36.819 -47.787 -16.031 1.00 24.41 ATOM 1372 C GLU A 84 -35.019 -47.014 -20.194 1.00 61.40 ATOM 1373 O GLU A 84 -34.323 -46.036 -20.464 1.00 73.44 ATOM 1374 N GLY A 85 -36.328 -47.056 -20.421 1.00 54.25 ATOM 1375 H GLY A 85 -36.832 -47.863 -20.185 1.00 54.44 ATOM 1376 CA GLY A 85 -37.015 -45.922 -21.013 1.00 64.34 ATOM 1377 HA2 GLY A 85 -36.450 -45.580 -21.868 1.00 10.43 ATOM 1378 HA3 GLY A 85 -37.992 -46.241 -21.345 1.00 30.01 ATOM 1379 C GLY A 85 -37.180 -44.772 -20.040 1.00 43.24 ATOM 1380 O GLY A 85 -37.280 -43.615 -20.449 1.00 23.42 ATOM 1381 N GLU A 86 -37.210 -45.090 -18.750 1.00 0.31 ATOM 1382 H GLU A 86 -37.125 -46.030 -18.487 1.00 13.13 ATOM 1383 CA GLU A 86 -37.367 -44.073 -17.717 1.00 0.32 ATOM 1384 HA GLU A 86 -37.993 -43.289 -18.115 1.00 72.14 ATOM 1385 CB GLU A 86 -38.044 -44.670 -16.481 1.00 42.41 ATOM 1386 HB2 GLU A 86 -39.064 -44.921 -16.730 1.00 71.24 ATOM 1387 HB3 GLU A 86 -37.519 -45.571 -16.199 1.00 13.53 ATOM 1388 CG GLU A 86 -38.061 -43.733 -15.285 1.00 21.24 ATOM 1389 HG2 GLU A 86 -38.575 -44.220 -14.470 1.00 33.23 ATOM 1390 HG3 GLU A 86 -37.042 -43.525 -14.992 1.00 53.42 ATOM 1391 CD GLU A 86 -38.759 -42.420 -15.581 1.00 61.14 ATOM 1392 OE1 GLU A 86 -38.164 -41.357 -15.310 1.00 1.45 ATOM 1393 OE2 GLU A 86 -39.901 -42.457 -16.086 1.00 43.21 ATOM 1394 C GLU A 86 -36.017 -43.475 -17.332 1.00 24.21 ATOM 1395 O GLU A 86 -35.950 -42.433 -16.682 1.00 50.55 ATOM 1396 N ASN A 87 -34.943 -44.145 -17.738 1.00 4.24 ATOM 1397 H ASN A 87 -35.060 -44.970 -18.252 1.00 62.45 ATOM 1398 CA ASN A 87 -33.593 -43.681 -17.435 1.00 34.34 ATOM 1399 HA ASN A 87 -33.667 -42.927 -16.666 1.00 20.34 ATOM 1400 CB ASN A 87 -32.738 -44.839 -16.916 1.00 73.30 ATOM 1401 HB2 ASN A 87 -33.001 -45.740 -17.451 1.00 31.51 ATOM 1402 HB3 ASN A 87 -31.696 -44.615 -17.087 1.00 53.21 ATOM 1403 CG ASN A 87 -32.939 -45.088 -15.434 1.00 13.35 ATOM 1404 OD1 ASN A 87 -31.996 -45.008 -14.646 1.00 73.21 ATOM 1405 ND2 ASN A 87 -34.173 -45.391 -15.046 1.00 41.45 ATOM 1406 HD21 ASN A 87 -34.875 -45.436 -15.729 1.00 63.33 ATOM 1407 HD22 ASN A 87 -34.331 -45.555 -14.094 1.00 32.45 ATOM 1408 C ASN A 87 -32.940 -43.065 -18.668 1.00 13.21 ATOM 1409 O ASN A 87 -32.122 -42.151 -18.558 1.00 75.15 ATOM 1410 N ARG A 88 -33.308 -43.571 -19.841 1.00 3.33 ATOM 1411 H ARG A 88 -33.964 -44.298 -19.863 1.00 61.43 ATOM 1412 CA ARG A 88 -32.757 -43.070 -21.095 1.00 35.53 ATOM 1413 HA ARG A 88 -31.681 -43.099 -21.019 1.00 42.24 ATOM 1414 CB ARG A 88 -33.198 -43.958 -22.260 1.00 33.32 ATOM 1415 HB2 ARG A 88 -32.630 -43.689 -23.138 1.00 51.40 ATOM 1416 HB3 ARG A 88 -32.992 -44.988 -22.010 1.00 30.02 ATOM 1417 CG ARG A 88 -34.676 -43.836 -22.594 1.00 11.14 ATOM 1418 HG2 ARG A 88 -35.041 -44.796 -22.929 1.00 3.32 ATOM 1419 HG3 ARG A 88 -35.212 -43.535 -21.706 1.00 11.20 ATOM 1420 CD ARG A 88 -34.916 -42.809 -23.689 1.00 75.45 ATOM 1421 HD2 ARG A 88 -34.746 -41.823 -23.284 1.00 73.21 ATOM 1422 HD3 ARG A 88 -34.220 -42.993 -24.494 1.00 55.54 ATOM 1423 NE ARG A 88 -36.278 -42.878 -24.214 1.00 43.52 ATOM 1424 HE ARG A 88 -36.965 -43.276 -23.642 1.00 34.13 ATOM 1425 CZ ARG A 88 -36.625 -42.430 -25.416 1.00 34.43 ATOM 1426 NH1 ARG A 88 -35.716 -41.886 -26.213 1.00 14.03 ATOM 1427 HH11 ARG A 88 -34.767 -41.812 -25.909 1.00 64.33 ATOM 1428 HH12 ARG A 88 -35.981 -41.551 -27.118 1.00 24.15 ATOM 1429 NH2 ARG A 88 -37.885 -42.528 -25.822 1.00 43.24 ATOM 1430 HH21 ARG A 88 -38.573 -42.938 -25.224 1.00 43.24 ATOM 1431 HH22 ARG A 88 -38.145 -42.191 -26.727 1.00 14.15 ATOM 1432 C ARG A 88 -33.196 -41.630 -21.344 1.00 64.35 ATOM 1433 O ARG A 88 -34.268 -41.212 -20.909 1.00 34.21 ATOM 1434 N VAL A 89 -32.357 -40.876 -22.048 1.00 55.23 ATOM 1435 H VAL A 89 -31.517 -41.266 -22.368 1.00 53.34 ATOM 1436 CA VAL A 89 -32.658 -39.483 -22.357 1.00 0.13 ATOM 1437 HA VAL A 89 -33.487 -39.175 -21.736 1.00 43.40 ATOM 1438 CB VAL A 89 -31.457 -38.568 -22.049 1.00 74.32 ATOM 1439 HB VAL A 89 -31.339 -38.512 -20.977 1.00 52.41 ATOM 1440 CG1 VAL A 89 -30.180 -39.147 -22.639 1.00 32.24 ATOM 1441 HG11 VAL A 89 -29.550 -39.515 -21.842 1.00 55.20 ATOM 1442 HG12 VAL A 89 -30.428 -39.960 -23.306 1.00 3.40 ATOM 1443 HG13 VAL A 89 -29.656 -38.378 -23.186 1.00 63.35 ATOM 1444 CG2 VAL A 89 -31.709 -37.164 -22.577 1.00 11.11 ATOM 1445 HG21 VAL A 89 -31.039 -36.963 -23.400 1.00 2.14 ATOM 1446 HG22 VAL A 89 -32.731 -37.085 -22.918 1.00 22.14 ATOM 1447 HG23 VAL A 89 -31.536 -36.447 -21.788 1.00 52.32 ATOM 1448 C VAL A 89 -33.048 -39.316 -23.821 1.00 60.01 ATOM 1449 O VAL A 89 -32.231 -39.475 -24.729 1.00 15.02 ATOM 1450 N PRO A 90 -34.326 -38.987 -24.059 1.00 74.21 ATOM 1451 CA PRO A 90 -34.854 -38.790 -25.412 1.00 73.34 ATOM 1452 HA PRO A 90 -34.653 -39.643 -26.045 1.00 2.43 ATOM 1453 CB PRO A 90 -36.363 -38.663 -25.189 1.00 53.03 ATOM 1454 HB2 PRO A 90 -36.776 -37.957 -25.897 1.00 20.24 ATOM 1455 HB3 PRO A 90 -36.833 -39.627 -25.319 1.00 4.44 ATOM 1456 CG PRO A 90 -36.499 -38.175 -23.788 1.00 54.45 ATOM 1457 HG2 PRO A 90 -36.435 -37.097 -23.767 1.00 61.42 ATOM 1458 HG3 PRO A 90 -37.441 -38.504 -23.375 1.00 53.12 ATOM 1459 CD PRO A 90 -35.355 -38.782 -23.025 1.00 42.33 ATOM 1460 HD2 PRO A 90 -35.005 -38.100 -22.264 1.00 34.42 ATOM 1461 HD3 PRO A 90 -35.651 -39.722 -22.585 1.00 74.43 ATOM 1462 C PRO A 90 -34.305 -37.530 -26.071 1.00 40.42 ATOM 1463 O PRO A 90 -33.467 -36.833 -25.499 1.00 1.31 ATOM 1464 N VAL A 91 -34.783 -37.242 -27.278 1.00 2.43 ATOM 1465 H VAL A 91 -35.449 -37.835 -27.682 1.00 73.40 ATOM 1466 CA VAL A 91 -34.340 -36.063 -28.014 1.00 35.41 ATOM 1467 HA VAL A 91 -33.875 -35.386 -27.312 1.00 72.43 ATOM 1468 CB VAL A 91 -33.303 -36.431 -29.091 1.00 61.52 ATOM 1469 HB VAL A 91 -32.425 -36.822 -28.598 1.00 1.10 ATOM 1470 CG1 VAL A 91 -33.850 -37.510 -30.013 1.00 70.42 ATOM 1471 HG11 VAL A 91 -34.556 -37.071 -30.703 1.00 2.15 ATOM 1472 HG12 VAL A 91 -33.037 -37.957 -30.566 1.00 72.43 ATOM 1473 HG13 VAL A 91 -34.346 -38.269 -29.425 1.00 44.05 ATOM 1474 CG2 VAL A 91 -32.897 -35.198 -29.883 1.00 1.42 ATOM 1475 HG21 VAL A 91 -32.475 -34.463 -29.213 1.00 15.40 ATOM 1476 HG22 VAL A 91 -32.162 -35.472 -30.625 1.00 3.21 ATOM 1477 HG23 VAL A 91 -33.765 -34.782 -30.373 1.00 32.33 ATOM 1478 C VAL A 91 -35.517 -35.356 -28.678 1.00 21.35 ATOM 1479 O VAL A 91 -36.300 -35.974 -29.399 1.00 32.45 ATOM 1480 N VAL A 92 -35.635 -34.056 -28.430 1.00 1.34 ATOM 1481 H VAL A 92 -34.979 -33.619 -27.847 1.00 13.12 ATOM 1482 CA VAL A 92 -36.715 -33.263 -29.004 1.00 51.23 ATOM 1483 HA VAL A 92 -37.255 -33.889 -29.700 1.00 41.51 ATOM 1484 CB VAL A 92 -37.699 -32.785 -27.920 1.00 31.32 ATOM 1485 HB VAL A 92 -38.315 -32.003 -28.340 1.00 24.41 ATOM 1486 CG1 VAL A 92 -38.608 -33.924 -27.485 1.00 33.35 ATOM 1487 HG11 VAL A 92 -39.640 -33.624 -27.595 1.00 3.23 ATOM 1488 HG12 VAL A 92 -38.418 -34.792 -28.100 1.00 14.45 ATOM 1489 HG13 VAL A 92 -38.412 -34.166 -26.450 1.00 73.44 ATOM 1490 CG2 VAL A 92 -36.943 -32.211 -26.731 1.00 34.21 ATOM 1491 HG21 VAL A 92 -36.343 -31.374 -27.056 1.00 30.31 ATOM 1492 HG22 VAL A 92 -37.648 -31.880 -25.983 1.00 0.35 ATOM 1493 HG23 VAL A 92 -36.303 -32.972 -26.310 1.00 63.01 ATOM 1494 C VAL A 92 -36.170 -32.050 -29.750 1.00 21.00 ATOM 1495 O VAL A 92 -35.436 -31.239 -29.185 1.00 22.02 ATOM 1496 N TYR A 93 -36.534 -31.932 -31.022 1.00 1.11 ATOM 1497 H TYR A 93 -37.121 -32.610 -31.417 1.00 22.35 ATOM 1498 CA TYR A 93 -36.080 -30.819 -31.847 1.00 2.43 ATOM 1499 HA TYR A 93 -35.032 -30.657 -31.638 1.00 15.43 ATOM 1500 CB TYR A 93 -36.243 -31.155 -33.330 1.00 32.42 ATOM 1501 HB2 TYR A 93 -37.280 -31.376 -33.530 1.00 13.22 ATOM 1502 HB3 TYR A 93 -35.941 -30.303 -33.921 1.00 23.32 ATOM 1503 CG TYR A 93 -35.422 -32.345 -33.775 1.00 13.43 ATOM 1504 CD1 TYR A 93 -35.905 -33.227 -34.733 1.00 60.05 ATOM 1505 HD1 TYR A 93 -36.882 -33.054 -35.162 1.00 4.11 ATOM 1506 CE1 TYR A 93 -35.159 -34.315 -35.143 1.00 21.44 ATOM 1507 HE1 TYR A 93 -35.551 -34.990 -35.889 1.00 61.23 ATOM 1508 CZ TYR A 93 -33.912 -34.533 -34.593 1.00 55.04 ATOM 1509 CE2 TYR A 93 -33.411 -33.671 -33.640 1.00 71.41 ATOM 1510 HE2 TYR A 93 -32.435 -33.842 -33.210 1.00 34.32 ATOM 1511 CD2 TYR A 93 -34.165 -32.587 -33.236 1.00 3.41 ATOM 1512 HD2 TYR A 93 -33.775 -31.910 -32.489 1.00 12.10 ATOM 1513 OH TYR A 93 -33.165 -35.616 -34.998 1.00 15.43 ATOM 1514 HH TYR A 93 -33.738 -36.380 -35.099 1.00 52.50 ATOM 1515 C TYR A 93 -36.851 -29.545 -31.515 1.00 11.21 ATOM 1516 O TYR A 93 -38.081 -29.549 -31.453 1.00 41.14 ATOM 1517 N ILE A 94 -36.119 -28.456 -31.303 1.00 32.32 ATOM 1518 H ILE A 94 -35.143 -28.516 -31.366 1.00 74.42 ATOM 1519 CA ILE A 94 -36.733 -27.175 -30.979 1.00 53.42 ATOM 1520 HA ILE A 94 -37.770 -27.216 -31.281 1.00 61.33 ATOM 1521 CB ILE A 94 -36.680 -26.891 -29.466 1.00 52.13 ATOM 1522 HB ILE A 94 -37.062 -25.896 -29.296 1.00 30.04 ATOM 1523 CG2 ILE A 94 -37.564 -27.873 -28.712 1.00 23.20 ATOM 1524 HG21 ILE A 94 -38.496 -27.393 -28.452 1.00 62.24 ATOM 1525 HG22 ILE A 94 -37.763 -28.732 -29.337 1.00 4.44 ATOM 1526 HG23 ILE A 94 -37.060 -28.192 -27.811 1.00 71.25 ATOM 1527 CG1 ILE A 94 -35.238 -26.967 -28.961 1.00 41.14 ATOM 1528 HG12 ILE A 94 -35.118 -27.858 -28.366 1.00 11.25 ATOM 1529 HG13 ILE A 94 -34.570 -27.013 -29.809 1.00 63.22 ATOM 1530 CD1 ILE A 94 -34.832 -25.783 -28.112 1.00 43.45 ATOM 1531 HD11 ILE A 94 -35.713 -25.232 -27.818 1.00 43.31 ATOM 1532 HD12 ILE A 94 -34.314 -26.132 -27.231 1.00 53.22 ATOM 1533 HD13 ILE A 94 -34.178 -25.139 -28.682 1.00 51.41 ATOM 1534 C ILE A 94 -36.048 -26.033 -31.723 1.00 73.33 ATOM 1535 O ILE A 94 -34.849 -26.086 -31.993 1.00 62.31 ATOM 1536 N ALA A 95 -36.819 -25.001 -32.051 1.00 22.21 ATOM 1537 H ALA A 95 -37.768 -25.017 -31.808 1.00 61.33 ATOM 1538 CA ALA A 95 -36.286 -23.845 -32.760 1.00 43.23 ATOM 1539 HA ALA A 95 -35.209 -23.935 -32.784 1.00 51.02 ATOM 1540 CB ALA A 95 -36.790 -23.828 -34.196 1.00 13.44 ATOM 1541 HB1 ALA A 95 -36.474 -22.914 -34.677 1.00 71.24 ATOM 1542 HB2 ALA A 95 -36.386 -24.675 -34.730 1.00 0.24 ATOM 1543 HB3 ALA A 95 -37.869 -23.881 -34.199 1.00 21.53 ATOM 1544 C ALA A 95 -36.657 -22.547 -32.051 1.00 50.34 ATOM 1545 O ALA A 95 -37.828 -22.173 -31.996 1.00 41.32 ATOM 1546 N GLU A 96 -35.652 -21.865 -31.510 1.00 72.02 ATOM 1547 H GLU A 96 -34.740 -22.215 -31.588 1.00 12.14 ATOM 1548 CA GLU A 96 -35.875 -20.609 -30.803 1.00 72.34 ATOM 1549 HA GLU A 96 -36.843 -20.231 -31.096 1.00 62.05 ATOM 1550 CB GLU A 96 -35.870 -20.842 -29.291 1.00 42.30 ATOM 1551 HB2 GLU A 96 -36.013 -19.894 -28.793 1.00 22.23 ATOM 1552 HB3 GLU A 96 -36.689 -21.498 -29.037 1.00 61.44 ATOM 1553 CG GLU A 96 -34.583 -21.464 -28.775 1.00 40.34 ATOM 1554 HG2 GLU A 96 -34.761 -22.509 -28.569 1.00 45.51 ATOM 1555 HG3 GLU A 96 -33.823 -21.373 -29.538 1.00 13.42 ATOM 1556 CD GLU A 96 -34.081 -20.799 -27.508 1.00 64.24 ATOM 1557 OE1 GLU A 96 -34.134 -21.442 -26.439 1.00 53.22 ATOM 1558 OE2 GLU A 96 -33.633 -19.636 -27.587 1.00 12.32 ATOM 1559 C GLU A 96 -34.812 -19.580 -31.175 1.00 3.35 ATOM 1560 O GLU A 96 -33.640 -19.916 -31.345 1.00 2.33 ATOM 1561 N SER A 97 -35.230 -18.324 -31.299 1.00 21.21 ATOM 1562 H SER A 97 -36.177 -18.119 -31.151 1.00 20.25 ATOM 1563 CA SER A 97 -34.315 -17.245 -31.654 1.00 73.53 ATOM 1564 HA SER A 97 -33.945 -17.439 -32.650 1.00 31.31 ATOM 1565 CB SER A 97 -35.049 -15.903 -31.648 1.00 74.24 ATOM 1566 HB2 SER A 97 -34.422 -15.151 -32.102 1.00 12.22 ATOM 1567 HB3 SER A 97 -35.966 -15.995 -32.212 1.00 75.22 ATOM 1568 OG SER A 97 -35.364 -15.500 -30.327 1.00 10.21 ATOM 1569 HG SER A 97 -36.317 -15.496 -30.211 1.00 70.33 ATOM 1570 C SER A 97 -33.133 -17.196 -30.691 1.00 14.23 ATOM 1571 O SER A 97 -33.289 -16.860 -29.517 1.00 12.43 ATOM 1572 N ASP A 98 -31.952 -17.533 -31.196 1.00 31.10 ATOM 1573 H ASP A 98 -31.892 -17.792 -32.140 1.00 31.14 ATOM 1574 CA ASP A 98 -30.742 -17.527 -30.382 1.00 12.42 ATOM 1575 HA ASP A 98 -30.980 -17.977 -29.430 1.00 55.01 ATOM 1576 CB ASP A 98 -29.642 -18.346 -31.058 1.00 73.40 ATOM 1577 HB2 ASP A 98 -29.809 -18.350 -32.125 1.00 54.14 ATOM 1578 HB3 ASP A 98 -28.685 -17.893 -30.849 1.00 65.12 ATOM 1579 CG ASP A 98 -29.610 -19.783 -30.574 1.00 11.32 ATOM 1580 OD1 ASP A 98 -28.989 -20.041 -29.521 1.00 50.52 ATOM 1581 OD2 ASP A 98 -30.207 -20.649 -31.247 1.00 4.21 ATOM 1582 C ASP A 98 -30.256 -16.101 -30.142 1.00 13.51 ATOM 1583 O ASP A 98 -29.993 -15.357 -31.086 1.00 2.33 ATOM 1584 N GLY A 99 -30.141 -15.726 -28.871 1.00 51.44 ATOM 1585 H GLY A 99 -30.365 -16.361 -28.160 1.00 34.41 ATOM 1586 CA GLY A 99 -29.689 -14.390 -28.530 1.00 45.44 ATOM 1587 HA2 GLY A 99 -29.058 -14.021 -29.325 1.00 64.24 ATOM 1588 HA3 GLY A 99 -30.549 -13.743 -28.438 1.00 61.14 ATOM 1589 C GLY A 99 -28.910 -14.355 -27.230 1.00 73.41 ATOM 1590 O GLY A 99 -28.685 -15.392 -26.607 1.00 24.54 TER 1591 GLY A 99 ENDMDL MODEL 19 ATOM 1 N MET A 1 5.589 -8.599 -11.363 1.00 51.42 ATOM 2 H MET A 1 6.235 -9.307 -11.162 1.00 24.20 ATOM 3 CA MET A 1 5.312 -8.264 -12.755 1.00 74.13 ATOM 4 HA MET A 1 5.331 -7.189 -12.847 1.00 51.45 ATOM 5 CB MET A 1 6.384 -8.861 -13.669 1.00 11.21 ATOM 6 HB2 MET A 1 6.163 -8.587 -14.690 1.00 22.32 ATOM 7 HB3 MET A 1 7.344 -8.450 -13.394 1.00 20.21 ATOM 8 CG MET A 1 6.474 -10.376 -13.590 1.00 65.24 ATOM 9 HG2 MET A 1 6.430 -10.673 -12.553 1.00 72.43 ATOM 10 HG3 MET A 1 5.635 -10.801 -14.121 1.00 12.34 ATOM 11 SD MET A 1 7.998 -11.019 -14.309 1.00 70.13 ATOM 12 CE MET A 1 7.353 -11.936 -15.706 1.00 53.43 ATOM 13 HE1 MET A 1 7.887 -12.869 -15.802 1.00 62.23 ATOM 14 HE2 MET A 1 6.303 -12.136 -15.551 1.00 71.24 ATOM 15 HE3 MET A 1 7.479 -11.354 -16.608 1.00 30.24 ATOM 16 C MET A 1 3.934 -8.769 -13.172 1.00 32.13 ATOM 17 O MET A 1 3.222 -8.108 -13.927 1.00 61.40 ATOM 18 N GLY A 2 3.564 -9.945 -12.674 1.00 31.31 ATOM 19 H GLY A 2 4.173 -10.428 -12.076 1.00 52.33 ATOM 20 CA GLY A 2 2.273 -10.518 -13.006 1.00 72.52 ATOM 21 HA2 GLY A 2 1.497 -9.840 -12.684 1.00 75.53 ATOM 22 HA3 GLY A 2 2.210 -10.639 -14.078 1.00 2.41 ATOM 23 C GLY A 2 2.051 -11.867 -12.350 1.00 14.53 ATOM 24 O GLY A 2 2.333 -12.908 -12.942 1.00 64.25 ATOM 25 N HIS A 3 1.544 -11.848 -11.121 1.00 20.32 ATOM 26 H HIS A 3 1.339 -10.987 -10.701 1.00 42.13 ATOM 27 CA HIS A 3 1.285 -13.079 -10.382 1.00 61.13 ATOM 28 HA HIS A 3 1.426 -13.908 -11.059 1.00 54.14 ATOM 29 CB HIS A 3 2.266 -13.216 -9.218 1.00 25.22 ATOM 30 HB2 HIS A 3 1.891 -13.954 -8.524 1.00 52.21 ATOM 31 HB3 HIS A 3 3.224 -13.542 -9.599 1.00 11.44 ATOM 32 CG HIS A 3 2.480 -11.941 -8.462 1.00 22.25 ATOM 33 ND1 HIS A 3 3.246 -10.900 -8.943 1.00 32.14 ATOM 34 CD2 HIS A 3 2.022 -11.542 -7.252 1.00 50.22 ATOM 35 HD1 HIS A 3 3.717 -10.885 -9.801 1.00 72.53 ATOM 36 CE1 HIS A 3 3.251 -9.916 -8.061 1.00 74.21 ATOM 37 NE2 HIS A 3 2.515 -10.280 -7.026 1.00 71.23 ATOM 38 HD2 HIS A 3 1.387 -12.110 -6.587 1.00 15.30 ATOM 39 HE1 HIS A 3 3.767 -8.974 -8.168 1.00 23.23 ATOM 40 C HIS A 3 -0.148 -13.109 -9.861 1.00 15.40 ATOM 41 O HIS A 3 -0.380 -13.241 -8.659 1.00 32.22 ATOM 42 N HIS A 4 -1.107 -12.983 -10.773 1.00 35.31 ATOM 43 H HIS A 4 -0.860 -12.881 -11.715 1.00 50.24 ATOM 44 CA HIS A 4 -2.519 -12.995 -10.405 1.00 22.41 ATOM 45 HA HIS A 4 -2.601 -12.625 -9.394 1.00 71.52 ATOM 46 CB HIS A 4 -3.318 -12.083 -11.335 1.00 51.33 ATOM 47 HB2 HIS A 4 -3.247 -12.459 -12.345 1.00 54.44 ATOM 48 HB3 HIS A 4 -4.354 -12.084 -11.028 1.00 1.44 ATOM 49 CG HIS A 4 -2.839 -10.664 -11.339 1.00 13.42 ATOM 50 ND1 HIS A 4 -3.575 -9.620 -10.818 1.00 3.12 ATOM 51 CD2 HIS A 4 -1.691 -10.118 -11.803 1.00 3.15 ATOM 52 HD1 HIS A 4 -4.460 -9.694 -10.405 1.00 50.32 ATOM 53 CE1 HIS A 4 -2.900 -8.493 -10.963 1.00 21.55 ATOM 54 NE2 HIS A 4 -1.753 -8.768 -11.557 1.00 22.30 ATOM 55 HD2 HIS A 4 -0.876 -10.646 -12.278 1.00 43.52 ATOM 56 HE1 HIS A 4 -3.229 -7.514 -10.648 1.00 61.41 ATOM 57 C HIS A 4 -3.082 -14.413 -10.456 1.00 44.43 ATOM 58 O HIS A 4 -2.349 -15.374 -10.690 1.00 61.44 ATOM 59 N HIS A 5 -4.387 -14.534 -10.235 1.00 63.43 ATOM 60 H HIS A 5 -4.918 -13.731 -10.054 1.00 64.13 ATOM 61 CA HIS A 5 -5.048 -15.835 -10.256 1.00 44.54 ATOM 62 HA HIS A 5 -4.392 -16.531 -10.757 1.00 35.43 ATOM 63 CB HIS A 5 -5.300 -16.325 -8.830 1.00 71.15 ATOM 64 HB2 HIS A 5 -5.806 -15.550 -8.274 1.00 40.54 ATOM 65 HB3 HIS A 5 -5.927 -17.204 -8.865 1.00 32.42 ATOM 66 CG HIS A 5 -4.048 -16.680 -8.089 1.00 34.03 ATOM 67 ND1 HIS A 5 -3.439 -17.913 -8.187 1.00 72.22 ATOM 68 CD2 HIS A 5 -3.290 -15.955 -7.234 1.00 1.41 ATOM 69 HD1 HIS A 5 -3.752 -18.664 -8.734 1.00 5.41 ATOM 70 CE1 HIS A 5 -2.361 -17.931 -7.424 1.00 32.52 ATOM 71 NE2 HIS A 5 -2.248 -16.755 -6.835 1.00 2.23 ATOM 72 HD2 HIS A 5 -3.470 -14.935 -6.922 1.00 75.25 ATOM 73 HE1 HIS A 5 -1.687 -18.766 -7.302 1.00 43.30 ATOM 74 C HIS A 5 -6.365 -15.762 -11.023 1.00 22.01 ATOM 75 O HIS A 5 -6.725 -14.715 -11.562 1.00 5.22 ATOM 76 N HIS A 6 -7.080 -16.882 -11.068 1.00 51.41 ATOM 77 H HIS A 6 -6.741 -17.684 -10.619 1.00 42.33 ATOM 78 CA HIS A 6 -8.358 -16.945 -11.769 1.00 43.30 ATOM 79 HA HIS A 6 -8.705 -15.933 -11.917 1.00 62.55 ATOM 80 CB HIS A 6 -8.183 -17.616 -13.132 1.00 13.14 ATOM 81 HB2 HIS A 6 -7.572 -18.498 -13.015 1.00 64.41 ATOM 82 HB3 HIS A 6 -9.153 -17.904 -13.511 1.00 53.50 ATOM 83 CG HIS A 6 -7.531 -16.737 -14.153 1.00 43.54 ATOM 84 ND1 HIS A 6 -8.136 -16.386 -15.342 1.00 31.32 ATOM 85 CD2 HIS A 6 -6.319 -16.134 -14.158 1.00 43.04 ATOM 86 HD1 HIS A 6 -9.027 -16.668 -15.635 1.00 15.14 ATOM 87 CE1 HIS A 6 -7.324 -15.608 -16.034 1.00 40.14 ATOM 88 NE2 HIS A 6 -6.214 -15.439 -15.338 1.00 54.11 ATOM 89 HD2 HIS A 6 -5.571 -16.189 -13.379 1.00 71.44 ATOM 90 HE1 HIS A 6 -7.531 -15.181 -17.004 1.00 74.44 ATOM 91 C HIS A 6 -9.393 -17.703 -10.944 1.00 31.10 ATOM 92 O HIS A 6 -9.046 -18.549 -10.119 1.00 71.44 ATOM 93 N HIS A 7 -10.666 -17.394 -11.171 1.00 2.40 ATOM 94 H HIS A 7 -10.879 -16.711 -11.840 1.00 53.25 ATOM 95 CA HIS A 7 -11.752 -18.046 -10.448 1.00 41.03 ATOM 96 HA HIS A 7 -11.637 -19.112 -10.569 1.00 71.43 ATOM 97 CB HIS A 7 -11.680 -17.704 -8.960 1.00 12.41 ATOM 98 HB2 HIS A 7 -10.655 -17.779 -8.629 1.00 20.32 ATOM 99 HB3 HIS A 7 -12.027 -16.691 -8.813 1.00 13.12 ATOM 100 CG HIS A 7 -12.509 -18.605 -8.097 1.00 51.14 ATOM 101 ND1 HIS A 7 -12.639 -19.958 -8.329 1.00 62.02 ATOM 102 CD2 HIS A 7 -13.252 -18.340 -6.997 1.00 63.31 ATOM 103 HD1 HIS A 7 -12.217 -20.456 -9.060 1.00 34.43 ATOM 104 CE1 HIS A 7 -13.427 -20.486 -7.410 1.00 23.42 ATOM 105 NE2 HIS A 7 -13.812 -19.526 -6.589 1.00 42.21 ATOM 106 HD2 HIS A 7 -13.381 -17.375 -6.527 1.00 21.53 ATOM 107 HE1 HIS A 7 -13.708 -21.526 -7.340 1.00 71.41 ATOM 108 C HIS A 7 -13.107 -17.631 -11.013 1.00 41.33 ATOM 109 O HIS A 7 -13.240 -16.563 -11.613 1.00 34.25 ATOM 110 N HIS A 8 -14.110 -18.482 -10.819 1.00 44.51 ATOM 111 H HIS A 8 -13.941 -19.316 -10.334 1.00 41.03 ATOM 112 CA HIS A 8 -15.455 -18.203 -11.310 1.00 3.33 ATOM 113 HA HIS A 8 -15.655 -17.154 -11.149 1.00 74.34 ATOM 114 CB HIS A 8 -15.547 -18.504 -12.806 1.00 13.02 ATOM 115 HB2 HIS A 8 -14.580 -18.344 -13.259 1.00 52.41 ATOM 116 HB3 HIS A 8 -15.837 -19.536 -12.941 1.00 65.25 ATOM 117 CG HIS A 8 -16.541 -17.648 -13.529 1.00 10.23 ATOM 118 ND1 HIS A 8 -17.799 -17.375 -13.035 1.00 74.02 ATOM 119 CD2 HIS A 8 -16.455 -17.001 -14.715 1.00 12.35 ATOM 120 HD1 HIS A 8 -18.165 -17.703 -12.188 1.00 32.12 ATOM 121 CE1 HIS A 8 -18.445 -16.599 -13.887 1.00 12.31 ATOM 122 NE2 HIS A 8 -17.651 -16.356 -14.914 1.00 73.54 ATOM 123 HD2 HIS A 8 -15.604 -16.992 -15.381 1.00 70.40 ATOM 124 HE1 HIS A 8 -19.451 -16.225 -13.765 1.00 3.14 ATOM 125 C HIS A 8 -16.492 -19.023 -10.548 1.00 65.13 ATOM 126 O HIS A 8 -16.593 -20.236 -10.730 1.00 65.41 ATOM 127 N SER A 9 -17.259 -18.353 -9.695 1.00 52.20 ATOM 128 H SER A 9 -17.130 -17.386 -9.594 1.00 74.24 ATOM 129 CA SER A 9 -18.285 -19.021 -8.903 1.00 11.44 ATOM 130 HA SER A 9 -18.309 -20.059 -9.199 1.00 12.32 ATOM 131 CB SER A 9 -17.945 -18.935 -7.413 1.00 72.44 ATOM 132 HB2 SER A 9 -17.471 -17.987 -7.209 1.00 34.54 ATOM 133 HB3 SER A 9 -18.854 -19.016 -6.835 1.00 21.45 ATOM 134 OG SER A 9 -17.065 -19.978 -7.031 1.00 11.03 ATOM 135 HG SER A 9 -16.203 -19.610 -6.824 1.00 41.22 ATOM 136 C SER A 9 -19.657 -18.404 -9.159 1.00 3.31 ATOM 137 O SER A 9 -20.669 -19.104 -9.194 1.00 22.40 ATOM 138 N HIS A 10 -19.682 -17.087 -9.338 1.00 13.34 ATOM 139 H HIS A 10 -18.843 -16.583 -9.298 1.00 41.12 ATOM 140 CA HIS A 10 -20.929 -16.374 -9.591 1.00 52.34 ATOM 141 HA HIS A 10 -21.564 -16.498 -8.728 1.00 33.54 ATOM 142 CB HIS A 10 -20.656 -14.883 -9.797 1.00 73.42 ATOM 143 HB2 HIS A 10 -19.870 -14.572 -9.125 1.00 71.12 ATOM 144 HB3 HIS A 10 -20.338 -14.720 -10.817 1.00 1.43 ATOM 145 CG HIS A 10 -21.850 -14.015 -9.542 1.00 25.15 ATOM 146 ND1 HIS A 10 -22.535 -13.364 -10.545 1.00 74.01 ATOM 147 CD2 HIS A 10 -22.480 -13.694 -8.387 1.00 45.55 ATOM 148 HD1 HIS A 10 -22.321 -13.398 -11.500 1.00 64.22 ATOM 149 CE1 HIS A 10 -23.535 -12.678 -10.019 1.00 65.22 ATOM 150 NE2 HIS A 10 -23.523 -12.862 -8.711 1.00 40.43 ATOM 151 HD2 HIS A 10 -22.212 -14.028 -7.395 1.00 65.41 ATOM 152 HE1 HIS A 10 -24.241 -12.071 -10.565 1.00 72.10 ATOM 153 C HIS A 10 -21.643 -16.946 -10.813 1.00 11.55 ATOM 154 O HIS A 10 -21.008 -17.294 -11.807 1.00 74.44 ATOM 155 N MET A 11 -22.966 -17.039 -10.729 1.00 32.05 ATOM 156 H MET A 11 -23.416 -16.745 -9.909 1.00 51.41 ATOM 157 CA MET A 11 -23.766 -17.568 -11.827 1.00 62.32 ATOM 158 HA MET A 11 -23.397 -18.556 -12.059 1.00 61.12 ATOM 159 CB MET A 11 -25.235 -17.671 -11.414 1.00 12.43 ATOM 160 HB2 MET A 11 -25.590 -16.688 -11.143 1.00 1.54 ATOM 161 HB3 MET A 11 -25.809 -18.033 -12.254 1.00 12.05 ATOM 162 CG MET A 11 -25.472 -18.604 -10.237 1.00 41.14 ATOM 163 HG2 MET A 11 -25.320 -19.621 -10.566 1.00 21.45 ATOM 164 HG3 MET A 11 -24.760 -18.368 -9.460 1.00 63.45 ATOM 165 SD MET A 11 -27.137 -18.459 -9.560 1.00 64.21 ATOM 166 CE MET A 11 -28.120 -18.563 -11.053 1.00 70.25 ATOM 167 HE1 MET A 11 -29.151 -18.755 -10.793 1.00 45.23 ATOM 168 HE2 MET A 11 -28.053 -17.631 -11.594 1.00 44.15 ATOM 169 HE3 MET A 11 -27.750 -19.366 -11.673 1.00 62.51 ATOM 170 C MET A 11 -23.634 -16.690 -13.067 1.00 75.05 ATOM 171 O MET A 11 -23.130 -15.569 -12.997 1.00 14.04 ATOM 172 N LYS A 12 -24.091 -17.206 -14.204 1.00 23.34 ATOM 173 H LYS A 12 -24.482 -18.105 -14.197 1.00 31.54 ATOM 174 CA LYS A 12 -24.025 -16.469 -15.460 1.00 75.40 ATOM 175 HA LYS A 12 -23.812 -15.437 -15.228 1.00 42.04 ATOM 176 CB LYS A 12 -22.905 -17.024 -16.343 1.00 34.31 ATOM 177 HB2 LYS A 12 -23.002 -18.099 -16.394 1.00 13.31 ATOM 178 HB3 LYS A 12 -23.011 -16.614 -17.337 1.00 63.42 ATOM 179 CG LYS A 12 -21.512 -16.694 -15.837 1.00 21.33 ATOM 180 HG2 LYS A 12 -21.517 -16.714 -14.757 1.00 23.10 ATOM 181 HG3 LYS A 12 -20.819 -17.435 -16.209 1.00 63.31 ATOM 182 CD LYS A 12 -21.061 -15.319 -16.301 1.00 30.52 ATOM 183 HD2 LYS A 12 -21.910 -14.652 -16.298 1.00 43.25 ATOM 184 HD3 LYS A 12 -20.307 -14.949 -15.620 1.00 52.25 ATOM 185 CE LYS A 12 -20.479 -15.368 -17.705 1.00 62.41 ATOM 186 HE2 LYS A 12 -21.102 -16.001 -18.317 1.00 75.44 ATOM 187 HE3 LYS A 12 -20.471 -14.368 -18.112 1.00 73.24 ATOM 188 NZ LYS A 12 -19.090 -15.905 -17.711 1.00 44.21 ATOM 189 HZ1 LYS A 12 -19.107 -16.940 -17.813 1.00 5.15 ATOM 190 HZ2 LYS A 12 -18.553 -15.498 -18.504 1.00 70.32 ATOM 191 HZ3 LYS A 12 -18.609 -15.662 -16.821 1.00 60.31 ATOM 192 C LYS A 12 -25.356 -16.542 -16.203 1.00 3.31 ATOM 193 O LYS A 12 -26.327 -17.110 -15.703 1.00 4.03 ATOM 194 N ARG A 13 -25.392 -15.964 -17.399 1.00 54.12 ATOM 195 H ARG A 13 -24.586 -15.527 -17.744 1.00 50.32 ATOM 196 CA ARG A 13 -26.604 -15.964 -18.211 1.00 3.44 ATOM 197 HA ARG A 13 -27.384 -15.480 -17.642 1.00 20.41 ATOM 198 CB ARG A 13 -26.375 -15.182 -19.506 1.00 32.03 ATOM 199 HB2 ARG A 13 -25.511 -14.546 -19.381 1.00 52.21 ATOM 200 HB3 ARG A 13 -26.185 -15.882 -20.305 1.00 44.12 ATOM 201 CG ARG A 13 -27.554 -14.310 -19.907 1.00 22.02 ATOM 202 HG2 ARG A 13 -28.471 -14.814 -19.639 1.00 25.22 ATOM 203 HG3 ARG A 13 -27.490 -13.370 -19.379 1.00 61.10 ATOM 204 CD ARG A 13 -27.562 -14.038 -21.403 1.00 30.31 ATOM 205 HD2 ARG A 13 -28.408 -13.409 -21.636 1.00 42.14 ATOM 206 HD3 ARG A 13 -26.649 -13.526 -21.667 1.00 62.30 ATOM 207 NE ARG A 13 -27.658 -15.270 -22.182 1.00 54.33 ATOM 208 HE ARG A 13 -27.513 -16.117 -21.712 1.00 51.24 ATOM 209 CZ ARG A 13 -27.931 -15.297 -23.482 1.00 64.22 ATOM 210 NH1 ARG A 13 -28.132 -14.167 -24.145 1.00 1.32 ATOM 211 HH11 ARG A 13 -28.078 -13.291 -23.666 1.00 12.14 ATOM 212 HH12 ARG A 13 -28.336 -14.190 -25.124 1.00 24.11 ATOM 213 NH2 ARG A 13 -28.001 -16.458 -24.122 1.00 14.40 ATOM 214 HH21 ARG A 13 -27.850 -17.312 -23.626 1.00 0.12 ATOM 215 HH22 ARG A 13 -28.206 -16.477 -25.100 1.00 34.31 ATOM 216 C ARG A 13 -27.042 -17.389 -18.535 1.00 5.15 ATOM 217 O ARG A 13 -26.211 -18.284 -18.689 1.00 21.23 ATOM 218 N SER A 14 -28.351 -17.592 -18.636 1.00 13.33 ATOM 219 H SER A 14 -28.963 -16.838 -18.502 1.00 51.50 ATOM 220 CA SER A 14 -28.900 -18.909 -18.937 1.00 1.31 ATOM 221 HA SER A 14 -29.973 -18.853 -18.830 1.00 60.21 ATOM 222 CB SER A 14 -28.563 -19.308 -20.375 1.00 25.54 ATOM 223 HB2 SER A 14 -27.528 -19.612 -20.428 1.00 11.11 ATOM 224 HB3 SER A 14 -29.195 -20.131 -20.674 1.00 73.53 ATOM 225 OG SER A 14 -28.768 -18.226 -21.266 1.00 65.33 ATOM 226 HG SER A 14 -29.661 -17.891 -21.163 1.00 1.44 ATOM 227 C SER A 14 -28.362 -19.956 -17.966 1.00 73.04 ATOM 228 O SER A 14 -27.768 -19.623 -16.942 1.00 14.51 ATOM 229 N GLY A 15 -28.576 -21.226 -18.298 1.00 0.13 ATOM 230 H GLY A 15 -29.056 -21.433 -19.127 1.00 43.41 ATOM 231 CA GLY A 15 -28.107 -22.304 -17.446 1.00 55.32 ATOM 232 HA2 GLY A 15 -28.524 -22.175 -16.459 1.00 14.45 ATOM 233 HA3 GLY A 15 -28.453 -23.243 -17.852 1.00 22.43 ATOM 234 C GLY A 15 -26.596 -22.343 -17.340 1.00 21.32 ATOM 235 O GLY A 15 -25.922 -21.347 -17.603 1.00 72.24 ATOM 236 N ARG A 16 -26.062 -23.496 -16.951 1.00 23.30 ATOM 237 H ARG A 16 -26.651 -24.255 -16.755 1.00 41.31 ATOM 238 CA ARG A 16 -24.620 -23.661 -16.807 1.00 52.44 ATOM 239 HA ARG A 16 -24.216 -22.732 -16.432 1.00 72.40 ATOM 240 CB ARG A 16 -24.310 -24.778 -15.810 1.00 4.14 ATOM 241 HB2 ARG A 16 -25.207 -25.008 -15.253 1.00 45.42 ATOM 242 HB3 ARG A 16 -24.000 -25.656 -16.356 1.00 41.11 ATOM 243 CG ARG A 16 -23.213 -24.422 -14.819 1.00 34.24 ATOM 244 HG2 ARG A 16 -23.286 -23.372 -14.577 1.00 51.02 ATOM 245 HG3 ARG A 16 -23.347 -25.010 -13.923 1.00 2.24 ATOM 246 CD ARG A 16 -21.833 -24.700 -15.392 1.00 4.10 ATOM 247 HD2 ARG A 16 -21.525 -25.690 -15.091 1.00 72.34 ATOM 248 HD3 ARG A 16 -21.889 -24.652 -16.469 1.00 42.02 ATOM 249 NE ARG A 16 -20.842 -23.734 -14.925 1.00 23.12 ATOM 250 HE ARG A 16 -20.525 -23.064 -15.565 1.00 4.43 ATOM 251 CZ ARG A 16 -20.355 -23.720 -13.689 1.00 10.11 ATOM 252 NH1 ARG A 16 -20.765 -24.615 -12.801 1.00 54.10 ATOM 253 HH11 ARG A 16 -21.442 -25.303 -13.062 1.00 53.20 ATOM 254 HH12 ARG A 16 -20.396 -24.603 -11.871 1.00 54.23 ATOM 255 NH2 ARG A 16 -19.455 -22.809 -13.339 1.00 74.32 ATOM 256 HH21 ARG A 16 -19.144 -22.133 -14.006 1.00 25.10 ATOM 257 HH22 ARG A 16 -19.090 -22.799 -12.409 1.00 60.31 ATOM 258 C ARG A 16 -23.972 -23.971 -18.153 1.00 64.12 ATOM 259 O ARG A 16 -24.520 -24.724 -18.957 1.00 64.14 ATOM 260 N GLU A 17 -22.802 -23.385 -18.390 1.00 52.01 ATOM 261 H GLU A 17 -22.416 -22.795 -17.710 1.00 12.04 ATOM 262 CA GLU A 17 -22.081 -23.599 -19.639 1.00 44.41 ATOM 263 HA GLU A 17 -22.789 -23.942 -20.377 1.00 74.50 ATOM 264 CB GLU A 17 -21.455 -22.289 -20.123 1.00 55.42 ATOM 265 HB2 GLU A 17 -22.245 -21.618 -20.429 1.00 71.33 ATOM 266 HB3 GLU A 17 -20.912 -21.840 -19.305 1.00 1.40 ATOM 267 CG GLU A 17 -20.499 -22.465 -21.291 1.00 31.44 ATOM 268 HG2 GLU A 17 -19.709 -23.139 -20.994 1.00 11.35 ATOM 269 HG3 GLU A 17 -21.041 -22.893 -22.122 1.00 2.53 ATOM 270 CD GLU A 17 -19.877 -21.157 -21.738 1.00 62.14 ATOM 271 OE1 GLU A 17 -19.198 -20.511 -20.913 1.00 11.31 ATOM 272 OE2 GLU A 17 -20.068 -20.780 -22.913 1.00 54.30 ATOM 273 C GLU A 17 -20.997 -24.659 -19.467 1.00 2.12 ATOM 274 O GLU A 17 -20.042 -24.468 -18.713 1.00 64.24 ATOM 275 N ILE A 18 -21.153 -25.776 -20.170 1.00 0.35 ATOM 276 H ILE A 18 -21.935 -25.868 -20.752 1.00 61.34 ATOM 277 CA ILE A 18 -20.188 -26.866 -20.095 1.00 13.20 ATOM 278 HA ILE A 18 -19.251 -26.458 -19.744 1.00 14.15 ATOM 279 CB ILE A 18 -20.644 -27.955 -19.106 1.00 14.42 ATOM 280 HB ILE A 18 -19.839 -28.663 -18.989 1.00 31.43 ATOM 281 CG2 ILE A 18 -20.939 -27.343 -17.744 1.00 71.22 ATOM 282 HG21 ILE A 18 -21.933 -26.920 -17.747 1.00 22.11 ATOM 283 HG22 ILE A 18 -20.876 -28.108 -16.985 1.00 23.53 ATOM 284 HG23 ILE A 18 -20.218 -26.567 -17.534 1.00 61.23 ATOM 285 CG1 ILE A 18 -21.877 -28.682 -19.647 1.00 62.21 ATOM 286 HG12 ILE A 18 -22.645 -27.959 -19.871 1.00 43.22 ATOM 287 HG13 ILE A 18 -21.607 -29.207 -20.552 1.00 41.34 ATOM 288 CD1 ILE A 18 -22.457 -29.690 -18.680 1.00 24.41 ATOM 289 HD11 ILE A 18 -21.749 -30.492 -18.528 1.00 3.31 ATOM 290 HD12 ILE A 18 -22.661 -29.207 -17.736 1.00 75.21 ATOM 291 HD13 ILE A 18 -23.374 -30.092 -19.085 1.00 65.12 ATOM 292 C ILE A 18 -19.968 -27.499 -21.464 1.00 65.24 ATOM 293 O ILE A 18 -20.607 -27.121 -22.447 1.00 32.34 ATOM 294 N THR A 19 -19.058 -28.467 -21.523 1.00 72.21 ATOM 295 H THR A 19 -18.581 -28.724 -20.706 1.00 54.33 ATOM 296 CA THR A 19 -18.753 -29.154 -22.772 1.00 21.44 ATOM 297 HA THR A 19 -19.138 -28.556 -23.584 1.00 42.15 ATOM 298 CB THR A 19 -17.234 -29.316 -22.967 1.00 44.21 ATOM 299 HB THR A 19 -16.806 -28.343 -23.162 1.00 42.24 ATOM 300 OG1 THR A 19 -16.972 -30.174 -24.083 1.00 44.22 ATOM 301 HG1 THR A 19 -16.870 -29.644 -24.878 1.00 0.25 ATOM 302 CG2 THR A 19 -16.585 -29.890 -21.716 1.00 40.25 ATOM 303 HG21 THR A 19 -17.350 -30.276 -21.059 1.00 61.22 ATOM 304 HG22 THR A 19 -15.912 -30.688 -21.994 1.00 1.42 ATOM 305 HG23 THR A 19 -16.033 -29.113 -21.209 1.00 24.14 ATOM 306 C THR A 19 -19.408 -30.530 -22.817 1.00 15.14 ATOM 307 O THR A 19 -19.788 -31.081 -21.783 1.00 63.02 ATOM 308 N TRP A 20 -19.538 -31.079 -24.019 1.00 11.02 ATOM 309 H TRP A 20 -19.216 -30.590 -24.805 1.00 72.34 ATOM 310 CA TRP A 20 -20.148 -32.392 -24.198 1.00 2.15 ATOM 311 HA TRP A 20 -21.167 -32.333 -23.846 1.00 34.41 ATOM 312 CB TRP A 20 -20.154 -32.777 -25.678 1.00 1.12 ATOM 313 HB2 TRP A 20 -21.068 -32.425 -26.131 1.00 75.22 ATOM 314 HB3 TRP A 20 -19.311 -32.310 -26.167 1.00 12.12 ATOM 315 CG TRP A 20 -20.062 -34.255 -25.907 1.00 73.15 ATOM 316 CD1 TRP A 20 -18.923 -35.005 -25.973 1.00 30.31 ATOM 317 CD2 TRP A 20 -21.153 -35.161 -26.104 1.00 35.01 ATOM 318 CE3 TRP A 20 -22.542 -35.013 -26.145 1.00 34.11 ATOM 319 CE2 TRP A 20 -20.602 -36.445 -26.282 1.00 30.04 ATOM 320 NE1 TRP A 20 -19.240 -36.323 -26.198 1.00 72.22 ATOM 321 HD1 TRP A 20 -17.926 -34.607 -25.864 1.00 21.22 ATOM 322 HE3 TRP A 20 -23.005 -34.046 -26.013 1.00 72.14 ATOM 323 CZ3 TRP A 20 -23.325 -36.131 -26.360 1.00 33.31 ATOM 324 CZ2 TRP A 20 -21.392 -37.571 -26.498 1.00 13.22 ATOM 325 HE1 TRP A 20 -18.595 -37.057 -26.284 1.00 14.34 ATOM 326 HZ3 TRP A 20 -24.401 -36.036 -26.395 1.00 63.33 ATOM 327 CH2 TRP A 20 -22.749 -37.397 -26.533 1.00 51.23 ATOM 328 HZ2 TRP A 20 -20.963 -38.553 -26.633 1.00 33.04 ATOM 329 HH2 TRP A 20 -23.399 -38.242 -26.699 1.00 30.12 ATOM 330 C TRP A 20 -19.408 -33.451 -23.387 1.00 51.52 ATOM 331 O TRP A 20 -20.020 -34.367 -22.839 1.00 31.32 ATOM 332 N LYS A 21 -18.088 -33.319 -23.315 1.00 1.40 ATOM 333 H LYS A 21 -17.657 -32.566 -23.774 1.00 30.54 ATOM 334 CA LYS A 21 -17.264 -34.263 -22.570 1.00 62.00 ATOM 335 HA LYS A 21 -17.487 -35.255 -22.932 1.00 64.30 ATOM 336 CB LYS A 21 -15.780 -33.970 -22.802 1.00 3.35 ATOM 337 HB2 LYS A 21 -15.687 -33.260 -23.611 1.00 33.42 ATOM 338 HB3 LYS A 21 -15.367 -33.533 -21.903 1.00 70.52 ATOM 339 CG LYS A 21 -14.963 -35.202 -23.151 1.00 55.14 ATOM 340 HG2 LYS A 21 -13.914 -34.950 -23.116 1.00 51.53 ATOM 341 HG3 LYS A 21 -15.173 -35.978 -22.429 1.00 73.34 ATOM 342 CD LYS A 21 -15.299 -35.717 -24.541 1.00 43.32 ATOM 343 HD2 LYS A 21 -16.167 -35.191 -24.911 1.00 23.42 ATOM 344 HD3 LYS A 21 -14.459 -35.533 -25.196 1.00 5.10 ATOM 345 CE LYS A 21 -15.597 -37.208 -24.526 1.00 70.11 ATOM 346 HE2 LYS A 21 -16.462 -37.383 -23.904 1.00 44.34 ATOM 347 HE3 LYS A 21 -15.809 -37.530 -25.535 1.00 44.43 ATOM 348 NZ LYS A 21 -14.451 -37.998 -23.996 1.00 11.30 ATOM 349 HZ1 LYS A 21 -14.382 -38.907 -24.497 1.00 5.25 ATOM 350 HZ2 LYS A 21 -13.563 -37.472 -24.129 1.00 32.32 ATOM 351 HZ3 LYS A 21 -14.584 -38.182 -22.981 1.00 25.31 ATOM 352 C LYS A 21 -17.578 -34.201 -21.079 1.00 34.42 ATOM 353 O LYS A 21 -17.837 -35.226 -20.446 1.00 45.43 ATOM 354 N ASP A 22 -17.556 -32.995 -20.524 1.00 14.33 ATOM 355 H ASP A 22 -17.344 -32.216 -21.080 1.00 62.33 ATOM 356 CA ASP A 22 -17.842 -32.799 -19.107 1.00 20.50 ATOM 357 HA ASP A 22 -17.190 -33.451 -18.544 1.00 51.55 ATOM 358 CB ASP A 22 -17.565 -31.350 -18.704 1.00 71.20 ATOM 359 HB2 ASP A 22 -18.155 -30.692 -19.325 1.00 12.31 ATOM 360 HB3 ASP A 22 -17.846 -31.211 -17.670 1.00 64.04 ATOM 361 CG ASP A 22 -16.105 -30.975 -18.861 1.00 3.35 ATOM 362 OD1 ASP A 22 -15.306 -31.849 -19.258 1.00 31.23 ATOM 363 OD2 ASP A 22 -15.760 -29.806 -18.587 1.00 34.23 ATOM 364 C ASP A 22 -19.290 -33.161 -18.790 1.00 24.04 ATOM 365 O ASP A 22 -19.584 -33.714 -17.730 1.00 13.02 ATOM 366 N PHE A 23 -20.190 -32.844 -19.714 1.00 63.15 ATOM 367 H PHE A 23 -19.893 -32.404 -20.539 1.00 73.30 ATOM 368 CA PHE A 23 -21.607 -33.134 -19.533 1.00 13.55 ATOM 369 HA PHE A 23 -21.911 -32.716 -18.585 1.00 52.43 ATOM 370 CB PHE A 23 -22.429 -32.487 -20.649 1.00 51.43 ATOM 371 HB2 PHE A 23 -22.946 -31.626 -20.253 1.00 54.35 ATOM 372 HB3 PHE A 23 -21.764 -32.170 -21.439 1.00 30.53 ATOM 373 CG PHE A 23 -23.455 -33.406 -21.248 1.00 13.31 ATOM 374 CD1 PHE A 23 -23.265 -33.952 -22.507 1.00 23.43 ATOM 375 HD1 PHE A 23 -22.367 -33.712 -23.059 1.00 23.04 ATOM 376 CE1 PHE A 23 -24.207 -34.799 -23.060 1.00 42.13 ATOM 377 HE1 PHE A 23 -24.046 -35.217 -24.043 1.00 22.53 ATOM 378 CZ PHE A 23 -25.355 -35.106 -22.356 1.00 65.44 ATOM 379 HZ PHE A 23 -26.091 -35.768 -22.787 1.00 14.13 ATOM 380 CE2 PHE A 23 -25.556 -34.569 -21.100 1.00 51.43 ATOM 381 HE2 PHE A 23 -26.453 -34.807 -20.548 1.00 22.30 ATOM 382 CD2 PHE A 23 -24.611 -33.722 -20.552 1.00 22.50 ATOM 383 HD2 PHE A 23 -24.771 -33.302 -19.570 1.00 45.20 ATOM 384 C PHE A 23 -21.856 -34.639 -19.509 1.00 54.20 ATOM 385 O PHE A 23 -22.476 -35.163 -18.583 1.00 2.40 ATOM 386 N VAL A 24 -21.370 -35.329 -20.535 1.00 65.33 ATOM 387 H VAL A 24 -20.885 -34.856 -21.243 1.00 4.41 ATOM 388 CA VAL A 24 -21.538 -36.774 -20.633 1.00 71.23 ATOM 389 HA VAL A 24 -22.596 -36.984 -20.695 1.00 12.43 ATOM 390 CB VAL A 24 -20.860 -37.334 -21.898 1.00 54.32 ATOM 391 HB VAL A 24 -19.949 -36.780 -22.069 1.00 10.21 ATOM 392 CG1 VAL A 24 -20.498 -38.799 -21.707 1.00 0.55 ATOM 393 HG11 VAL A 24 -20.108 -39.197 -22.631 1.00 51.15 ATOM 394 HG12 VAL A 24 -19.749 -38.886 -20.933 1.00 13.20 ATOM 395 HG13 VAL A 24 -21.379 -39.353 -21.419 1.00 12.21 ATOM 396 CG2 VAL A 24 -21.763 -37.153 -23.110 1.00 23.44 ATOM 397 HG21 VAL A 24 -21.759 -38.058 -23.699 1.00 64.15 ATOM 398 HG22 VAL A 24 -22.770 -36.943 -22.780 1.00 45.24 ATOM 399 HG23 VAL A 24 -21.401 -36.331 -23.709 1.00 64.31 ATOM 400 C VAL A 24 -20.965 -37.479 -19.409 1.00 3.31 ATOM 401 O VAL A 24 -21.461 -38.525 -18.993 1.00 41.22 ATOM 402 N ASN A 25 -19.916 -36.897 -18.835 1.00 73.13 ATOM 403 H ASN A 25 -19.566 -36.064 -19.213 1.00 5.41 ATOM 404 CA ASN A 25 -19.274 -37.469 -17.657 1.00 74.44 ATOM 405 HA ASN A 25 -19.402 -38.541 -17.698 1.00 42.43 ATOM 406 CB ASN A 25 -17.779 -37.146 -17.658 1.00 10.32 ATOM 407 HB2 ASN A 25 -17.642 -36.106 -17.916 1.00 52.41 ATOM 408 HB3 ASN A 25 -17.378 -37.323 -16.672 1.00 24.35 ATOM 409 CG ASN A 25 -17.005 -37.991 -18.651 1.00 41.31 ATOM 410 OD1 ASN A 25 -17.030 -39.220 -18.590 1.00 33.02 ATOM 411 ND2 ASN A 25 -16.311 -37.333 -19.573 1.00 31.11 ATOM 412 HD21 ASN A 25 -16.337 -36.353 -19.561 1.00 31.31 ATOM 413 HD22 ASN A 25 -15.802 -37.855 -20.228 1.00 10.31 ATOM 414 C ASN A 25 -19.919 -36.945 -16.378 1.00 32.32 ATOM 415 O ASN A 25 -19.740 -37.515 -15.302 1.00 43.42 ATOM 416 N ASN A 26 -20.671 -35.857 -16.504 1.00 11.44 ATOM 417 H ASN A 26 -20.777 -35.448 -17.388 1.00 5.51 ATOM 418 CA ASN A 26 -21.343 -35.255 -15.357 1.00 71.25 ATOM 419 HA ASN A 26 -21.009 -35.771 -14.470 1.00 10.44 ATOM 420 CB ASN A 26 -20.974 -33.775 -15.242 1.00 43.12 ATOM 421 HB2 ASN A 26 -21.204 -33.279 -16.174 1.00 71.11 ATOM 422 HB3 ASN A 26 -21.551 -33.326 -14.448 1.00 71.31 ATOM 423 CG ASN A 26 -19.502 -33.568 -14.942 1.00 63.10 ATOM 424 OD1 ASN A 26 -18.820 -34.476 -14.466 1.00 72.21 ATOM 425 ND2 ASN A 26 -19.004 -32.368 -15.219 1.00 73.55 ATOM 426 HD21 ASN A 26 -19.606 -31.693 -15.597 1.00 73.31 ATOM 427 HD22 ASN A 26 -18.055 -32.208 -15.036 1.00 12.42 ATOM 428 C ASN A 26 -22.857 -35.405 -15.474 1.00 21.51 ATOM 429 O ASN A 26 -23.610 -34.853 -14.671 1.00 43.04 ATOM 430 N TYR A 27 -23.296 -36.157 -16.478 1.00 4.23 ATOM 431 H TYR A 27 -22.647 -36.571 -17.084 1.00 40.13 ATOM 432 CA TYR A 27 -24.719 -36.379 -16.701 1.00 13.33 ATOM 433 HA TYR A 27 -25.224 -36.272 -15.752 1.00 14.21 ATOM 434 CB TYR A 27 -25.272 -35.339 -17.677 1.00 13.44 ATOM 435 HB2 TYR A 27 -24.645 -35.309 -18.554 1.00 2.31 ATOM 436 HB3 TYR A 27 -26.274 -35.623 -17.966 1.00 4.35 ATOM 437 CG TYR A 27 -25.333 -33.941 -17.102 1.00 71.31 ATOM 438 CD1 TYR A 27 -24.181 -33.178 -16.957 1.00 60.11 ATOM 439 HD1 TYR A 27 -23.232 -33.596 -17.261 1.00 74.54 ATOM 440 CE1 TYR A 27 -24.231 -31.901 -16.432 1.00 74.21 ATOM 441 HE1 TYR A 27 -23.325 -31.323 -16.327 1.00 71.13 ATOM 442 CZ TYR A 27 -25.444 -31.371 -16.045 1.00 12.42 ATOM 443 CE2 TYR A 27 -26.602 -32.108 -16.179 1.00 30.23 ATOM 444 HE2 TYR A 27 -27.551 -31.693 -15.875 1.00 15.31 ATOM 445 CD2 TYR A 27 -26.542 -33.385 -16.703 1.00 41.33 ATOM 446 HD2 TYR A 27 -27.447 -33.965 -16.809 1.00 61.51 ATOM 447 OH TYR A 27 -25.500 -30.099 -15.521 1.00 63.23 ATOM 448 HH TYR A 27 -25.201 -30.116 -14.609 1.00 42.41 ATOM 449 C TYR A 27 -24.974 -37.783 -17.239 1.00 30.42 ATOM 450 O TYR A 27 -25.601 -38.611 -16.576 1.00 23.11 ATOM 451 N LEU A 28 -24.483 -38.046 -18.445 1.00 51.50 ATOM 452 H LEU A 28 -23.993 -37.346 -18.925 1.00 22.14 ATOM 453 CA LEU A 28 -24.656 -39.350 -19.074 1.00 63.33 ATOM 454 HA LEU A 28 -25.714 -39.564 -19.108 1.00 65.40 ATOM 455 CB LEU A 28 -24.106 -39.327 -20.502 1.00 10.24 ATOM 456 HB2 LEU A 28 -23.965 -38.295 -20.785 1.00 14.03 ATOM 457 HB3 LEU A 28 -23.150 -39.830 -20.495 1.00 65.11 ATOM 458 CG LEU A 28 -24.978 -39.990 -21.568 1.00 35.11 ATOM 459 HG LEU A 28 -24.458 -39.968 -22.515 1.00 44.33 ATOM 460 CD1 LEU A 28 -25.242 -41.445 -21.212 1.00 71.15 ATOM 461 HD11 LEU A 28 -25.320 -42.028 -22.118 1.00 35.30 ATOM 462 HD12 LEU A 28 -24.428 -41.822 -20.611 1.00 12.12 ATOM 463 HD13 LEU A 28 -26.165 -41.518 -20.656 1.00 61.22 ATOM 464 CD2 LEU A 28 -26.288 -39.233 -21.732 1.00 35.34 ATOM 465 HD21 LEU A 28 -26.834 -39.635 -22.572 1.00 61.55 ATOM 466 HD22 LEU A 28 -26.880 -39.340 -20.834 1.00 53.25 ATOM 467 HD23 LEU A 28 -26.081 -38.188 -21.904 1.00 10.41 ATOM 468 C LEU A 28 -23.959 -40.441 -18.267 1.00 1.32 ATOM 469 O LEU A 28 -24.332 -41.612 -18.335 1.00 12.23 ATOM 470 N SER A 29 -22.946 -40.047 -17.501 1.00 71.32 ATOM 471 H SER A 29 -22.696 -39.100 -17.490 1.00 10.53 ATOM 472 CA SER A 29 -22.196 -40.991 -16.681 1.00 61.43 ATOM 473 HA SER A 29 -21.764 -41.731 -17.339 1.00 2.02 ATOM 474 CB SER A 29 -21.071 -40.270 -15.935 1.00 74.44 ATOM 475 HB2 SER A 29 -20.132 -40.464 -16.431 1.00 54.42 ATOM 476 HB3 SER A 29 -21.267 -39.208 -15.935 1.00 41.25 ATOM 477 OG SER A 29 -20.980 -40.718 -14.594 1.00 73.20 ATOM 478 HG SER A 29 -20.521 -41.561 -14.568 1.00 53.01 ATOM 479 C SER A 29 -23.113 -41.694 -15.685 1.00 72.32 ATOM 480 O SER A 29 -22.921 -42.868 -15.366 1.00 45.24 ATOM 481 N LYS A 30 -24.113 -40.968 -15.196 1.00 44.24 ATOM 482 H LYS A 30 -24.214 -40.037 -15.489 1.00 34.31 ATOM 483 CA LYS A 30 -25.062 -41.519 -14.237 1.00 73.23 ATOM 484 HA LYS A 30 -24.717 -42.503 -13.956 1.00 50.35 ATOM 485 CB LYS A 30 -25.127 -40.638 -12.988 1.00 5.02 ATOM 486 HB2 LYS A 30 -25.830 -41.071 -12.292 1.00 72.12 ATOM 487 HB3 LYS A 30 -24.149 -40.613 -12.529 1.00 24.33 ATOM 488 CG LYS A 30 -25.555 -39.209 -13.273 1.00 12.03 ATOM 489 HG2 LYS A 30 -26.217 -39.205 -14.126 1.00 12.51 ATOM 490 HG3 LYS A 30 -26.076 -38.820 -12.409 1.00 5.11 ATOM 491 CD LYS A 30 -24.362 -38.318 -13.573 1.00 5.15 ATOM 492 HD2 LYS A 30 -23.564 -38.923 -13.978 1.00 53.12 ATOM 493 HD3 LYS A 30 -24.654 -37.571 -14.297 1.00 62.23 ATOM 494 CE LYS A 30 -23.858 -37.620 -12.318 1.00 54.45 ATOM 495 HE2 LYS A 30 -23.217 -36.802 -12.610 1.00 54.22 ATOM 496 HE3 LYS A 30 -24.707 -37.235 -11.772 1.00 3.41 ATOM 497 NZ LYS A 30 -23.093 -38.545 -11.437 1.00 53.24 ATOM 498 HZ1 LYS A 30 -23.736 -39.013 -10.767 1.00 72.21 ATOM 499 HZ2 LYS A 30 -22.617 -39.271 -12.010 1.00 32.33 ATOM 500 HZ3 LYS A 30 -22.376 -38.016 -10.901 1.00 61.12 ATOM 501 C LYS A 30 -26.451 -41.644 -14.856 1.00 43.44 ATOM 502 O LYS A 30 -27.300 -42.380 -14.357 1.00 31.03 ATOM 503 N GLY A 31 -26.674 -40.919 -15.949 1.00 21.11 ATOM 504 H GLY A 31 -25.959 -40.349 -16.303 1.00 30.43 ATOM 505 CA GLY A 31 -27.960 -40.964 -16.619 1.00 34.12 ATOM 506 HA2 GLY A 31 -27.863 -40.507 -17.592 1.00 54.21 ATOM 507 HA3 GLY A 31 -28.252 -41.997 -16.745 1.00 2.43 ATOM 508 C GLY A 31 -29.044 -40.242 -15.843 1.00 2.23 ATOM 509 O GLY A 31 -30.134 -40.776 -15.641 1.00 75.11 ATOM 510 N VAL A 32 -28.743 -39.024 -15.404 1.00 52.40 ATOM 511 H VAL A 32 -27.857 -38.651 -15.596 1.00 73.53 ATOM 512 CA VAL A 32 -29.700 -38.227 -14.645 1.00 4.22 ATOM 513 HA VAL A 32 -30.479 -38.887 -14.293 1.00 54.33 ATOM 514 CB VAL A 32 -29.035 -37.568 -13.421 1.00 73.50 ATOM 515 HB VAL A 32 -29.747 -36.891 -12.971 1.00 64.34 ATOM 516 CG1 VAL A 32 -28.660 -38.619 -12.387 1.00 62.23 ATOM 517 HG11 VAL A 32 -29.524 -38.855 -11.784 1.00 24.23 ATOM 518 HG12 VAL A 32 -28.317 -39.512 -12.890 1.00 3.35 ATOM 519 HG13 VAL A 32 -27.872 -38.237 -11.755 1.00 13.22 ATOM 520 CG2 VAL A 32 -27.815 -36.766 -13.845 1.00 44.03 ATOM 521 HG21 VAL A 32 -27.366 -36.307 -12.977 1.00 2.22 ATOM 522 HG22 VAL A 32 -27.098 -37.423 -14.316 1.00 41.41 ATOM 523 HG23 VAL A 32 -28.113 -35.999 -14.544 1.00 52.33 ATOM 524 C VAL A 32 -30.325 -37.142 -15.515 1.00 25.20 ATOM 525 O VAL A 32 -30.633 -36.050 -15.038 1.00 52.24 ATOM 526 N VAL A 33 -30.509 -37.451 -16.795 1.00 32.14 ATOM 527 H VAL A 33 -30.243 -38.338 -17.115 1.00 41.14 ATOM 528 CA VAL A 33 -31.099 -36.503 -17.732 1.00 73.34 ATOM 529 HA VAL A 33 -31.308 -35.589 -17.196 1.00 44.23 ATOM 530 CB VAL A 33 -30.131 -36.178 -18.885 1.00 73.04 ATOM 531 HB VAL A 33 -29.908 -37.095 -19.411 1.00 14.01 ATOM 532 CG1 VAL A 33 -30.776 -35.212 -19.867 1.00 42.44 ATOM 533 HG11 VAL A 33 -31.660 -35.664 -20.290 1.00 34.40 ATOM 534 HG12 VAL A 33 -31.048 -34.303 -19.352 1.00 0.54 ATOM 535 HG13 VAL A 33 -30.077 -34.982 -20.658 1.00 5.43 ATOM 536 CG2 VAL A 33 -28.829 -35.610 -18.343 1.00 3.13 ATOM 537 HG21 VAL A 33 -28.264 -36.397 -17.865 1.00 20.00 ATOM 538 HG22 VAL A 33 -28.251 -35.195 -19.155 1.00 41.51 ATOM 539 HG23 VAL A 33 -29.046 -34.835 -17.623 1.00 32.05 ATOM 540 C VAL A 33 -32.401 -37.043 -18.313 1.00 72.44 ATOM 541 O VAL A 33 -32.457 -38.176 -18.792 1.00 24.41 ATOM 542 N ASP A 34 -33.447 -36.225 -18.269 1.00 23.12 ATOM 543 H ASP A 34 -33.340 -35.334 -17.875 1.00 3.12 ATOM 544 CA ASP A 34 -34.749 -36.620 -18.792 1.00 53.34 ATOM 545 HA ASP A 34 -34.980 -37.600 -18.404 1.00 0.03 ATOM 546 CB ASP A 34 -35.827 -35.637 -18.332 1.00 42.53 ATOM 547 HB2 ASP A 34 -35.535 -35.211 -17.383 1.00 33.11 ATOM 548 HB3 ASP A 34 -35.920 -34.847 -19.063 1.00 3.52 ATOM 549 CG ASP A 34 -37.181 -36.298 -18.165 1.00 3.00 ATOM 550 OD1 ASP A 34 -37.406 -37.355 -18.791 1.00 43.40 ATOM 551 OD2 ASP A 34 -38.016 -35.759 -17.409 1.00 4.54 ATOM 552 C ASP A 34 -34.724 -36.689 -20.316 1.00 70.41 ATOM 553 O ASP A 34 -35.202 -37.655 -20.911 1.00 71.41 ATOM 554 N ARG A 35 -34.164 -35.659 -20.941 1.00 54.23 ATOM 555 H ARG A 35 -33.801 -34.918 -20.412 1.00 62.31 ATOM 556 CA ARG A 35 -34.079 -35.602 -22.396 1.00 30.24 ATOM 557 HA ARG A 35 -33.667 -36.538 -22.741 1.00 24.44 ATOM 558 CB ARG A 35 -35.471 -35.418 -23.003 1.00 31.03 ATOM 559 HB2 ARG A 35 -35.506 -35.926 -23.955 1.00 71.41 ATOM 560 HB3 ARG A 35 -36.200 -35.860 -22.341 1.00 34.03 ATOM 561 CG ARG A 35 -35.850 -33.963 -23.226 1.00 75.32 ATOM 562 HG2 ARG A 35 -35.398 -33.360 -22.453 1.00 50.11 ATOM 563 HG3 ARG A 35 -35.483 -33.650 -24.192 1.00 0.41 ATOM 564 CD ARG A 35 -37.358 -33.768 -23.183 1.00 1.44 ATOM 565 HD2 ARG A 35 -37.599 -32.826 -23.652 1.00 50.40 ATOM 566 HD3 ARG A 35 -37.828 -34.572 -23.728 1.00 65.25 ATOM 567 NE ARG A 35 -37.869 -33.760 -21.815 1.00 15.13 ATOM 568 HE ARG A 35 -37.311 -34.164 -21.119 1.00 21.10 ATOM 569 CZ ARG A 35 -39.042 -33.237 -21.471 1.00 65.54 ATOM 570 NH1 ARG A 35 -39.819 -32.684 -22.391 1.00 52.43 ATOM 571 HH11 ARG A 35 -39.524 -32.660 -23.346 1.00 45.51 ATOM 572 HH12 ARG A 35 -40.702 -32.292 -22.130 1.00 41.03 ATOM 573 NH2 ARG A 35 -39.438 -33.269 -20.205 1.00 40.25 ATOM 574 HH21 ARG A 35 -38.854 -33.686 -19.509 1.00 55.32 ATOM 575 HH22 ARG A 35 -40.320 -32.875 -19.948 1.00 61.31 ATOM 576 C ARG A 35 -33.163 -34.467 -22.843 1.00 12.53 ATOM 577 O ARG A 35 -32.874 -33.549 -22.074 1.00 2.41 ATOM 578 N LEU A 36 -32.710 -34.535 -24.089 1.00 64.34 ATOM 579 H LEU A 36 -32.975 -35.290 -24.654 1.00 63.51 ATOM 580 CA LEU A 36 -31.826 -33.513 -24.639 1.00 62.35 ATOM 581 HA LEU A 36 -31.602 -32.810 -23.851 1.00 62.03 ATOM 582 CB LEU A 36 -30.522 -34.147 -25.127 1.00 70.43 ATOM 583 HB2 LEU A 36 -30.763 -35.104 -25.565 1.00 11.11 ATOM 584 HB3 LEU A 36 -30.105 -33.501 -25.886 1.00 63.03 ATOM 585 CG LEU A 36 -29.448 -34.377 -24.063 1.00 50.23 ATOM 586 HG LEU A 36 -29.897 -34.859 -23.206 1.00 0.23 ATOM 587 CD1 LEU A 36 -28.356 -35.291 -24.596 1.00 45.20 ATOM 588 HD11 LEU A 36 -27.389 -34.876 -24.352 1.00 24.31 ATOM 589 HD12 LEU A 36 -28.452 -36.268 -24.146 1.00 55.10 ATOM 590 HD13 LEU A 36 -28.450 -35.377 -25.668 1.00 62.43 ATOM 591 CD2 LEU A 36 -28.860 -33.050 -23.605 1.00 23.42 ATOM 592 HD21 LEU A 36 -29.436 -32.238 -24.021 1.00 51.44 ATOM 593 HD22 LEU A 36 -28.889 -32.997 -22.527 1.00 12.04 ATOM 594 HD23 LEU A 36 -27.836 -32.975 -23.941 1.00 31.20 ATOM 595 C LEU A 36 -32.502 -32.768 -25.786 1.00 32.03 ATOM 596 O LEU A 36 -33.120 -33.379 -26.656 1.00 75.42 ATOM 597 N GLU A 37 -32.378 -31.444 -25.779 1.00 61.53 ATOM 598 H GLU A 37 -31.873 -31.015 -25.058 1.00 5.11 ATOM 599 CA GLU A 37 -32.976 -30.617 -26.820 1.00 15.32 ATOM 600 HA GLU A 37 -33.376 -31.274 -27.578 1.00 5.34 ATOM 601 CB GLU A 37 -34.116 -29.776 -26.241 1.00 12.31 ATOM 602 HB2 GLU A 37 -33.693 -28.963 -25.669 1.00 53.45 ATOM 603 HB3 GLU A 37 -34.695 -29.368 -27.056 1.00 15.51 ATOM 604 CG GLU A 37 -35.052 -30.560 -25.336 1.00 53.44 ATOM 605 HG2 GLU A 37 -34.910 -31.614 -25.520 1.00 20.15 ATOM 606 HG3 GLU A 37 -34.808 -30.338 -24.308 1.00 1.10 ATOM 607 CD GLU A 37 -36.511 -30.220 -25.572 1.00 72.23 ATOM 608 OE1 GLU A 37 -36.881 -29.964 -26.737 1.00 44.02 ATOM 609 OE2 GLU A 37 -37.284 -30.211 -24.591 1.00 23.31 ATOM 610 C GLU A 37 -31.932 -29.706 -27.459 1.00 22.21 ATOM 611 O GLU A 37 -31.278 -28.918 -26.776 1.00 11.40 ATOM 612 N VAL A 38 -31.780 -29.822 -28.774 1.00 41.24 ATOM 613 H VAL A 38 -32.330 -30.468 -29.264 1.00 71.20 ATOM 614 CA VAL A 38 -30.816 -29.010 -29.507 1.00 3.31 ATOM 615 HA VAL A 38 -30.088 -28.637 -28.801 1.00 30.03 ATOM 616 CB VAL A 38 -30.075 -29.841 -30.571 1.00 21.31 ATOM 617 HB VAL A 38 -30.756 -30.035 -31.386 1.00 54.43 ATOM 618 CG1 VAL A 38 -28.884 -29.069 -31.119 1.00 35.12 ATOM 619 HG11 VAL A 38 -29.231 -28.163 -31.594 1.00 61.54 ATOM 620 HG12 VAL A 38 -28.215 -28.817 -30.309 1.00 73.33 ATOM 621 HG13 VAL A 38 -28.362 -29.678 -31.842 1.00 30.23 ATOM 622 CG2 VAL A 38 -29.634 -31.176 -29.991 1.00 25.43 ATOM 623 HG21 VAL A 38 -28.729 -31.502 -30.484 1.00 14.03 ATOM 624 HG22 VAL A 38 -29.447 -31.065 -28.933 1.00 23.11 ATOM 625 HG23 VAL A 38 -30.411 -31.910 -30.144 1.00 31.23 ATOM 626 C VAL A 38 -31.497 -27.827 -30.186 1.00 1.32 ATOM 627 O VAL A 38 -32.396 -28.002 -31.008 1.00 63.45 ATOM 628 N VAL A 39 -31.062 -26.620 -29.836 1.00 73.11 ATOM 629 H VAL A 39 -30.343 -26.544 -29.175 1.00 30.31 ATOM 630 CA VAL A 39 -31.629 -25.407 -30.413 1.00 2.33 ATOM 631 HA VAL A 39 -32.679 -25.583 -30.597 1.00 23.11 ATOM 632 CB VAL A 39 -31.501 -24.214 -29.447 1.00 12.21 ATOM 633 HB VAL A 39 -30.529 -23.765 -29.587 1.00 64.43 ATOM 634 CG1 VAL A 39 -32.558 -23.163 -29.753 1.00 21.41 ATOM 635 HG11 VAL A 39 -33.443 -23.645 -30.141 1.00 62.52 ATOM 636 HG12 VAL A 39 -32.807 -22.629 -28.848 1.00 1.10 ATOM 637 HG13 VAL A 39 -32.174 -22.470 -30.487 1.00 14.14 ATOM 638 CG2 VAL A 39 -31.607 -24.683 -28.004 1.00 23.42 ATOM 639 HG21 VAL A 39 -30.616 -24.802 -27.591 1.00 21.44 ATOM 640 HG22 VAL A 39 -32.152 -23.952 -27.426 1.00 72.02 ATOM 641 HG23 VAL A 39 -32.127 -25.629 -27.970 1.00 63.42 ATOM 642 C VAL A 39 -30.948 -25.055 -31.731 1.00 1.25 ATOM 643 O VAL A 39 -29.726 -24.931 -31.795 1.00 43.15 ATOM 644 N ASN A 40 -31.748 -24.894 -32.779 1.00 72.45 ATOM 645 H ASN A 40 -32.715 -25.006 -32.665 1.00 70.31 ATOM 646 CA ASN A 40 -31.223 -24.556 -34.097 1.00 64.32 ATOM 647 HA ASN A 40 -32.023 -24.670 -34.812 1.00 53.33 ATOM 648 CB ASN A 40 -30.738 -23.105 -34.119 1.00 23.30 ATOM 649 HB2 ASN A 40 -30.319 -22.858 -33.154 1.00 43.34 ATOM 650 HB3 ASN A 40 -29.976 -22.997 -34.876 1.00 61.53 ATOM 651 CG ASN A 40 -31.856 -22.126 -34.420 1.00 33.43 ATOM 652 OD1 ASN A 40 -32.124 -21.809 -35.579 1.00 23.32 ATOM 653 ND2 ASN A 40 -32.516 -21.642 -33.374 1.00 22.43 ATOM 654 HD21 ASN A 40 -32.248 -21.940 -32.479 1.00 3.41 ATOM 655 HD22 ASN A 40 -33.244 -21.008 -33.539 1.00 72.14 ATOM 656 C ASN A 40 -30.081 -25.492 -34.484 1.00 1.42 ATOM 657 O ASN A 40 -29.185 -25.116 -35.240 1.00 61.43 ATOM 658 N LYS A 41 -30.120 -26.712 -33.960 1.00 1.02 ATOM 659 H LYS A 41 -30.860 -26.952 -33.363 1.00 72.32 ATOM 660 CA LYS A 41 -29.091 -27.703 -34.250 1.00 62.24 ATOM 661 HA LYS A 41 -29.207 -28.517 -33.551 1.00 0.13 ATOM 662 CB LYS A 41 -29.259 -28.241 -35.673 1.00 72.31 ATOM 663 HB2 LYS A 41 -29.407 -27.409 -36.345 1.00 4.41 ATOM 664 HB3 LYS A 41 -28.357 -28.765 -35.956 1.00 35.42 ATOM 665 CG LYS A 41 -30.432 -29.193 -35.828 1.00 73.44 ATOM 666 HG2 LYS A 41 -30.492 -29.823 -34.953 1.00 13.52 ATOM 667 HG3 LYS A 41 -31.342 -28.617 -35.923 1.00 22.01 ATOM 668 CD LYS A 41 -30.277 -30.074 -37.057 1.00 23.54 ATOM 669 HD2 LYS A 41 -29.843 -29.491 -37.855 1.00 61.11 ATOM 670 HD3 LYS A 41 -29.623 -30.901 -36.816 1.00 4.44 ATOM 671 CE LYS A 41 -31.616 -30.624 -37.522 1.00 15.21 ATOM 672 HE2 LYS A 41 -31.867 -31.484 -36.920 1.00 42.10 ATOM 673 HE3 LYS A 41 -32.369 -29.861 -37.389 1.00 50.54 ATOM 674 NZ LYS A 41 -31.583 -31.028 -38.955 1.00 2.02 ATOM 675 HZ1 LYS A 41 -31.572 -30.185 -39.564 1.00 2.22 ATOM 676 HZ2 LYS A 41 -30.730 -31.592 -39.147 1.00 33.20 ATOM 677 HZ3 LYS A 41 -32.422 -31.598 -39.185 1.00 41.11 ATOM 678 C LYS A 41 -27.697 -27.106 -34.083 1.00 53.10 ATOM 679 O LYS A 41 -26.796 -27.379 -34.876 1.00 4.34 ATOM 680 N ARG A 42 -27.528 -26.291 -33.047 1.00 31.34 ATOM 681 H ARG A 42 -28.285 -26.113 -32.450 1.00 40.51 ATOM 682 CA ARG A 42 -26.244 -25.656 -32.776 1.00 31.12 ATOM 683 HA ARG A 42 -25.518 -26.072 -33.458 1.00 2.31 ATOM 684 CB ARG A 42 -26.339 -24.147 -33.008 1.00 65.02 ATOM 685 HB2 ARG A 42 -26.892 -23.968 -33.919 1.00 23.54 ATOM 686 HB3 ARG A 42 -26.869 -23.700 -32.181 1.00 22.22 ATOM 687 CG ARG A 42 -24.986 -23.464 -33.132 1.00 33.11 ATOM 688 HG2 ARG A 42 -24.511 -23.449 -32.162 1.00 50.42 ATOM 689 HG3 ARG A 42 -24.375 -24.021 -33.826 1.00 43.11 ATOM 690 CD ARG A 42 -25.128 -22.035 -33.632 1.00 64.14 ATOM 691 HD2 ARG A 42 -25.049 -22.036 -34.709 1.00 52.53 ATOM 692 HD3 ARG A 42 -26.098 -21.661 -33.342 1.00 51.05 ATOM 693 NE ARG A 42 -24.097 -21.158 -33.083 1.00 31.32 ATOM 694 HE ARG A 42 -23.368 -21.575 -32.579 1.00 20.22 ATOM 695 CZ ARG A 42 -24.100 -19.838 -33.231 1.00 63.22 ATOM 696 NH1 ARG A 42 -25.074 -19.246 -33.908 1.00 44.22 ATOM 697 HH11 ARG A 42 -25.809 -19.793 -34.308 1.00 25.53 ATOM 698 HH12 ARG A 42 -25.074 -18.251 -34.018 1.00 22.55 ATOM 699 NH2 ARG A 42 -23.127 -19.108 -32.701 1.00 42.13 ATOM 700 HH21 ARG A 42 -22.391 -19.551 -32.190 1.00 50.01 ATOM 701 HH22 ARG A 42 -23.129 -18.115 -32.814 1.00 15.23 ATOM 702 C ARG A 42 -25.791 -25.934 -31.345 1.00 51.14 ATOM 703 O ARG A 42 -24.625 -26.245 -31.102 1.00 0.54 ATOM 704 N PHE A 43 -26.721 -25.819 -30.403 1.00 30.41 ATOM 705 H PHE A 43 -27.633 -25.569 -30.660 1.00 14.44 ATOM 706 CA PHE A 43 -26.417 -26.057 -28.997 1.00 14.45 ATOM 707 HA PHE A 43 -25.450 -26.532 -28.943 1.00 33.13 ATOM 708 CB PHE A 43 -26.364 -24.731 -28.234 1.00 33.22 ATOM 709 HB2 PHE A 43 -27.216 -24.669 -27.574 1.00 35.41 ATOM 710 HB3 PHE A 43 -25.458 -24.697 -27.649 1.00 23.34 ATOM 711 CG PHE A 43 -26.385 -23.524 -29.127 1.00 62.13 ATOM 712 CD1 PHE A 43 -25.205 -22.894 -29.490 1.00 74.23 ATOM 713 HD1 PHE A 43 -24.264 -23.280 -29.124 1.00 51.11 ATOM 714 CE1 PHE A 43 -25.221 -21.783 -30.313 1.00 23.43 ATOM 715 HE1 PHE A 43 -24.294 -21.302 -30.587 1.00 41.22 ATOM 716 CZ PHE A 43 -26.423 -21.290 -30.781 1.00 4.43 ATOM 717 HZ PHE A 43 -26.437 -20.422 -31.424 1.00 22.42 ATOM 718 CE2 PHE A 43 -27.605 -21.909 -30.427 1.00 14.11 ATOM 719 HE2 PHE A 43 -28.546 -21.525 -30.791 1.00 54.53 ATOM 720 CD2 PHE A 43 -27.584 -23.019 -29.604 1.00 1.01 ATOM 721 HD2 PHE A 43 -28.510 -23.501 -29.327 1.00 62.42 ATOM 722 C PHE A 43 -27.455 -26.979 -28.364 1.00 73.11 ATOM 723 O PHE A 43 -28.640 -26.915 -28.691 1.00 75.31 ATOM 724 N VAL A 44 -27.001 -27.837 -27.456 1.00 62.34 ATOM 725 H VAL A 44 -26.046 -27.840 -27.238 1.00 25.51 ATOM 726 CA VAL A 44 -27.889 -28.773 -26.777 1.00 23.11 ATOM 727 HA VAL A 44 -28.833 -28.779 -27.303 1.00 24.54 ATOM 728 CB VAL A 44 -27.316 -30.203 -26.794 1.00 12.12 ATOM 729 HB VAL A 44 -26.398 -30.208 -26.224 1.00 74.24 ATOM 730 CG1 VAL A 44 -28.287 -31.175 -26.140 1.00 50.34 ATOM 731 HG11 VAL A 44 -28.459 -30.878 -25.116 1.00 64.13 ATOM 732 HG12 VAL A 44 -29.223 -31.166 -26.679 1.00 41.45 ATOM 733 HG13 VAL A 44 -27.869 -32.170 -26.162 1.00 21.32 ATOM 734 CG2 VAL A 44 -26.997 -30.632 -28.218 1.00 12.20 ATOM 735 HG21 VAL A 44 -25.941 -30.842 -28.303 1.00 11.33 ATOM 736 HG22 VAL A 44 -27.561 -31.520 -28.461 1.00 53.14 ATOM 737 HG23 VAL A 44 -27.262 -29.838 -28.901 1.00 34.31 ATOM 738 C VAL A 44 -28.130 -28.351 -25.332 1.00 72.10 ATOM 739 O VAL A 44 -27.217 -27.887 -24.649 1.00 40.34 ATOM 740 N ARG A 45 -29.366 -28.516 -24.872 1.00 30.22 ATOM 741 H ARG A 45 -30.051 -28.891 -25.464 1.00 61.31 ATOM 742 CA ARG A 45 -29.728 -28.152 -23.508 1.00 13.45 ATOM 743 HA ARG A 45 -28.867 -27.691 -23.047 1.00 52.44 ATOM 744 CB ARG A 45 -30.885 -27.150 -23.514 1.00 64.15 ATOM 745 HB2 ARG A 45 -31.812 -27.689 -23.645 1.00 43.11 ATOM 746 HB3 ARG A 45 -30.906 -26.637 -22.565 1.00 34.53 ATOM 747 CG ARG A 45 -30.781 -26.108 -24.616 1.00 72.01 ATOM 748 HG2 ARG A 45 -29.779 -26.122 -25.019 1.00 53.03 ATOM 749 HG3 ARG A 45 -31.488 -26.350 -25.395 1.00 74.32 ATOM 750 CD ARG A 45 -31.080 -24.712 -24.092 1.00 73.13 ATOM 751 HD2 ARG A 45 -32.040 -24.726 -23.598 1.00 0.44 ATOM 752 HD3 ARG A 45 -30.314 -24.437 -23.383 1.00 40.42 ATOM 753 NE ARG A 45 -31.114 -23.721 -25.164 1.00 42.22 ATOM 754 HE ARG A 45 -31.991 -23.461 -25.515 1.00 3.12 ATOM 755 CZ ARG A 45 -30.026 -23.160 -25.681 1.00 70.21 ATOM 756 NH1 ARG A 45 -28.825 -23.492 -25.227 1.00 35.32 ATOM 757 HH11 ARG A 45 -28.738 -24.167 -24.494 1.00 11.41 ATOM 758 HH12 ARG A 45 -28.008 -23.070 -25.619 1.00 1.44 ATOM 759 NH2 ARG A 45 -30.138 -22.266 -26.655 1.00 1.12 ATOM 760 HH21 ARG A 45 -31.041 -22.013 -27.000 1.00 73.30 ATOM 761 HH22 ARG A 45 -29.319 -21.845 -27.043 1.00 1.40 ATOM 762 C ARG A 45 -30.116 -29.387 -22.699 1.00 42.35 ATOM 763 O ARG A 45 -31.116 -30.043 -22.990 1.00 61.11 ATOM 764 N VAL A 46 -29.317 -29.698 -21.684 1.00 4.22 ATOM 765 H VAL A 46 -28.534 -29.136 -21.502 1.00 34.22 ATOM 766 CA VAL A 46 -29.576 -30.853 -20.833 1.00 62.32 ATOM 767 HA VAL A 46 -29.908 -31.665 -21.464 1.00 54.43 ATOM 768 CB VAL A 46 -28.301 -31.305 -20.097 1.00 22.24 ATOM 769 HB VAL A 46 -27.959 -30.489 -19.477 1.00 33.44 ATOM 770 CG1 VAL A 46 -28.597 -32.495 -19.197 1.00 33.04 ATOM 771 HG11 VAL A 46 -29.524 -32.957 -19.504 1.00 64.13 ATOM 772 HG12 VAL A 46 -27.794 -33.213 -19.273 1.00 11.03 ATOM 773 HG13 VAL A 46 -28.685 -32.160 -18.174 1.00 3.34 ATOM 774 CG2 VAL A 46 -27.201 -31.641 -21.093 1.00 11.32 ATOM 775 HG21 VAL A 46 -27.294 -31.004 -21.960 1.00 12.41 ATOM 776 HG22 VAL A 46 -26.237 -31.483 -20.632 1.00 13.32 ATOM 777 HG23 VAL A 46 -27.291 -32.674 -21.394 1.00 11.01 ATOM 778 C VAL A 46 -30.661 -30.548 -19.807 1.00 51.11 ATOM 779 O VAL A 46 -30.522 -29.635 -18.992 1.00 32.31 ATOM 780 N THR A 47 -31.744 -31.318 -19.852 1.00 22.21 ATOM 781 H THR A 47 -31.796 -32.029 -20.524 1.00 62.03 ATOM 782 CA THR A 47 -32.854 -31.130 -18.927 1.00 33.32 ATOM 783 HA THR A 47 -32.789 -30.129 -18.527 1.00 55.30 ATOM 784 CB THR A 47 -34.211 -31.279 -19.640 1.00 72.43 ATOM 785 HB THR A 47 -34.996 -31.002 -18.951 1.00 3.41 ATOM 786 OG1 THR A 47 -34.405 -32.639 -20.045 1.00 71.12 ATOM 787 HG1 THR A 47 -33.662 -32.922 -20.584 1.00 53.33 ATOM 788 CG2 THR A 47 -34.287 -30.367 -20.856 1.00 23.44 ATOM 789 HG21 THR A 47 -34.326 -30.967 -21.753 1.00 42.54 ATOM 790 HG22 THR A 47 -35.174 -29.756 -20.792 1.00 54.31 ATOM 791 HG23 THR A 47 -33.413 -29.733 -20.884 1.00 54.31 ATOM 792 C THR A 47 -32.786 -32.128 -17.776 1.00 1.51 ATOM 793 O THR A 47 -32.633 -33.330 -17.991 1.00 61.05 ATOM 794 N PHE A 48 -32.901 -31.621 -16.553 1.00 23.13 ATOM 795 H PHE A 48 -33.021 -30.654 -16.445 1.00 62.01 ATOM 796 CA PHE A 48 -32.852 -32.468 -15.367 1.00 24.32 ATOM 797 HA PHE A 48 -32.055 -33.183 -15.504 1.00 73.41 ATOM 798 CB PHE A 48 -32.556 -31.626 -14.124 1.00 53.11 ATOM 799 HB2 PHE A 48 -33.100 -30.696 -14.191 1.00 13.22 ATOM 800 HB3 PHE A 48 -32.880 -32.166 -13.247 1.00 51.31 ATOM 801 CG PHE A 48 -31.101 -31.297 -13.955 1.00 25.11 ATOM 802 CD1 PHE A 48 -30.672 -29.980 -13.939 1.00 5.30 ATOM 803 HD1 PHE A 48 -31.396 -29.185 -14.049 1.00 50.03 ATOM 804 CE1 PHE A 48 -29.333 -29.674 -13.783 1.00 44.41 ATOM 805 HE1 PHE A 48 -29.012 -28.642 -13.773 1.00 70.41 ATOM 806 CZ PHE A 48 -28.406 -30.688 -13.642 1.00 71.14 ATOM 807 HZ PHE A 48 -27.360 -30.451 -13.520 1.00 22.22 ATOM 808 CE2 PHE A 48 -28.821 -32.005 -13.656 1.00 20.52 ATOM 809 HE2 PHE A 48 -28.098 -32.800 -13.546 1.00 75.43 ATOM 810 CD2 PHE A 48 -30.161 -32.305 -13.812 1.00 60.55 ATOM 811 HD2 PHE A 48 -30.484 -33.336 -13.824 1.00 24.21 ATOM 812 C PHE A 48 -34.165 -33.223 -15.183 1.00 21.21 ATOM 813 O PHE A 48 -35.246 -32.673 -15.393 1.00 53.32 ATOM 814 N THR A 49 -34.063 -34.489 -14.789 1.00 40.02 ATOM 815 H THR A 49 -33.173 -34.871 -14.638 1.00 34.10 ATOM 816 CA THR A 49 -35.241 -35.321 -14.578 1.00 62.14 ATOM 817 HA THR A 49 -35.907 -35.174 -15.416 1.00 72.10 ATOM 818 CB THR A 49 -34.869 -36.814 -14.512 1.00 71.44 ATOM 819 HB THR A 49 -33.817 -36.918 -14.735 1.00 24.00 ATOM 820 OG1 THR A 49 -35.626 -37.551 -15.480 1.00 3.23 ATOM 821 HG1 THR A 49 -35.698 -38.467 -15.200 1.00 13.43 ATOM 822 CG2 THR A 49 -35.130 -37.376 -13.123 1.00 4.02 ATOM 823 HG21 THR A 49 -36.192 -37.374 -12.927 1.00 3.41 ATOM 824 HG22 THR A 49 -34.756 -38.388 -13.067 1.00 44.34 ATOM 825 HG23 THR A 49 -34.626 -36.765 -12.388 1.00 35.44 ATOM 826 C THR A 49 -35.966 -34.932 -13.295 1.00 71.42 ATOM 827 O THR A 49 -35.383 -34.364 -12.372 1.00 21.23 ATOM 828 N PRO A 50 -37.269 -35.245 -13.233 1.00 61.10 ATOM 829 CA PRO A 50 -38.102 -34.939 -12.066 1.00 42.53 ATOM 830 HA PRO A 50 -38.043 -33.893 -11.800 1.00 64.33 ATOM 831 CB PRO A 50 -39.518 -35.266 -12.546 1.00 31.14 ATOM 832 HB2 PRO A 50 -40.094 -35.670 -11.725 1.00 13.43 ATOM 833 HB3 PRO A 50 -39.992 -34.371 -12.919 1.00 43.23 ATOM 834 CG PRO A 50 -39.329 -36.274 -13.626 1.00 43.35 ATOM 835 HG2 PRO A 50 -39.275 -37.264 -13.200 1.00 54.23 ATOM 836 HG3 PRO A 50 -40.143 -36.211 -14.333 1.00 51.00 ATOM 837 CD PRO A 50 -38.029 -35.923 -14.297 1.00 12.43 ATOM 838 HD2 PRO A 50 -37.520 -36.817 -14.625 1.00 12.22 ATOM 839 HD3 PRO A 50 -38.202 -35.257 -15.130 1.00 21.32 ATOM 840 C PRO A 50 -37.739 -35.791 -10.855 1.00 1.30 ATOM 841 O PRO A 50 -37.767 -37.019 -10.917 1.00 61.11 ATOM 842 N GLY A 51 -37.398 -35.130 -9.753 1.00 14.25 ATOM 843 H GLY A 51 -37.394 -34.150 -9.761 1.00 42.32 ATOM 844 CA GLY A 51 -37.035 -35.843 -8.542 1.00 72.42 ATOM 845 HA2 GLY A 51 -37.517 -35.370 -7.700 1.00 1.22 ATOM 846 HA3 GLY A 51 -37.387 -36.862 -8.619 1.00 41.13 ATOM 847 C GLY A 51 -35.538 -35.860 -8.306 1.00 70.11 ATOM 848 O GLY A 51 -35.082 -36.008 -7.172 1.00 41.11 ATOM 849 N LYS A 52 -34.770 -35.710 -9.380 1.00 3.23 ATOM 850 H LYS A 52 -35.192 -35.596 -10.257 1.00 51.04 ATOM 851 CA LYS A 52 -33.315 -35.708 -9.286 1.00 23.33 ATOM 852 HA LYS A 52 -33.041 -36.198 -8.364 1.00 33.34 ATOM 853 CB LYS A 52 -32.707 -36.480 -10.459 1.00 45.32 ATOM 854 HB2 LYS A 52 -33.031 -36.022 -11.382 1.00 72.21 ATOM 855 HB3 LYS A 52 -31.630 -36.417 -10.396 1.00 24.20 ATOM 856 CG LYS A 52 -33.098 -37.947 -10.491 1.00 24.04 ATOM 857 HG2 LYS A 52 -33.994 -38.084 -9.905 1.00 32.04 ATOM 858 HG3 LYS A 52 -33.286 -38.238 -11.514 1.00 54.03 ATOM 859 CD LYS A 52 -31.999 -38.829 -9.921 1.00 72.24 ATOM 860 HD2 LYS A 52 -31.048 -38.507 -10.318 1.00 51.25 ATOM 861 HD3 LYS A 52 -31.993 -38.732 -8.845 1.00 33.42 ATOM 862 CE LYS A 52 -32.213 -40.290 -10.285 1.00 71.54 ATOM 863 HE2 LYS A 52 -32.860 -40.741 -9.548 1.00 41.41 ATOM 864 HE3 LYS A 52 -32.684 -40.341 -11.256 1.00 11.40 ATOM 865 NZ LYS A 52 -30.930 -41.045 -10.330 1.00 2.34 ATOM 866 HZ1 LYS A 52 -30.386 -40.875 -9.459 1.00 63.53 ATOM 867 HZ2 LYS A 52 -31.117 -42.064 -10.416 1.00 32.23 ATOM 868 HZ3 LYS A 52 -30.363 -40.737 -11.146 1.00 24.35 ATOM 869 C LYS A 52 -32.772 -34.283 -9.265 1.00 12.11 ATOM 870 O LYS A 52 -31.651 -34.040 -8.817 1.00 31.13 ATOM 871 N THR A 53 -33.575 -33.342 -9.752 1.00 11.43 ATOM 872 H THR A 53 -34.457 -33.597 -10.095 1.00 23.55 ATOM 873 CA THR A 53 -33.176 -31.940 -9.789 1.00 23.55 ATOM 874 HA THR A 53 -32.400 -31.834 -10.532 1.00 65.45 ATOM 875 CB THR A 53 -34.354 -31.031 -10.186 1.00 3.24 ATOM 876 HB THR A 53 -34.344 -30.157 -9.550 1.00 42.22 ATOM 877 OG1 THR A 53 -35.592 -31.726 -10.004 1.00 73.14 ATOM 878 HG1 THR A 53 -35.702 -31.948 -9.077 1.00 21.44 ATOM 879 CG2 THR A 53 -34.226 -30.581 -11.633 1.00 40.02 ATOM 880 HG21 THR A 53 -34.540 -31.381 -12.288 1.00 10.43 ATOM 881 HG22 THR A 53 -34.850 -29.715 -11.797 1.00 71.05 ATOM 882 HG23 THR A 53 -33.197 -30.328 -11.842 1.00 40.10 ATOM 883 C THR A 53 -32.632 -31.488 -8.438 1.00 61.13 ATOM 884 O THR A 53 -32.911 -32.085 -7.398 1.00 44.21 ATOM 885 N PRO A 54 -31.837 -30.408 -8.451 1.00 52.54 ATOM 886 CA PRO A 54 -31.239 -29.850 -7.235 1.00 24.31 ATOM 887 HA PRO A 54 -30.696 -30.601 -6.680 1.00 65.41 ATOM 888 CB PRO A 54 -30.261 -28.801 -7.769 1.00 64.04 ATOM 889 HB2 PRO A 54 -30.226 -27.959 -7.092 1.00 30.41 ATOM 890 HB3 PRO A 54 -29.277 -29.235 -7.863 1.00 63.42 ATOM 891 CG PRO A 54 -30.812 -28.411 -9.097 1.00 12.50 ATOM 892 HG2 PRO A 54 -31.542 -27.625 -8.975 1.00 34.23 ATOM 893 HG3 PRO A 54 -30.012 -28.084 -9.745 1.00 12.43 ATOM 894 CD PRO A 54 -31.462 -29.646 -9.655 1.00 35.31 ATOM 895 HD2 PRO A 54 -32.336 -29.385 -10.233 1.00 51.43 ATOM 896 HD3 PRO A 54 -30.760 -30.202 -10.259 1.00 35.22 ATOM 897 C PRO A 54 -32.274 -29.199 -6.325 1.00 53.31 ATOM 898 O PRO A 54 -32.798 -29.833 -5.409 1.00 71.45 ATOM 899 N VAL A 55 -32.566 -27.928 -6.583 1.00 51.23 ATOM 900 H VAL A 55 -32.115 -27.475 -7.327 1.00 35.52 ATOM 901 CA VAL A 55 -33.541 -27.190 -5.788 1.00 61.44 ATOM 902 HA VAL A 55 -34.239 -27.902 -5.372 1.00 53.03 ATOM 903 CB VAL A 55 -32.865 -26.440 -4.626 1.00 23.24 ATOM 904 HB VAL A 55 -33.074 -25.386 -4.734 1.00 34.14 ATOM 905 CG1 VAL A 55 -33.429 -26.903 -3.291 1.00 71.22 ATOM 906 HG11 VAL A 55 -34.430 -26.515 -3.169 1.00 64.55 ATOM 907 HG12 VAL A 55 -33.456 -27.983 -3.267 1.00 3.43 ATOM 908 HG13 VAL A 55 -32.802 -26.540 -2.490 1.00 34.32 ATOM 909 CG2 VAL A 55 -31.357 -26.634 -4.672 1.00 64.23 ATOM 910 HG21 VAL A 55 -31.127 -27.688 -4.617 1.00 34.22 ATOM 911 HG22 VAL A 55 -30.970 -26.230 -5.596 1.00 50.10 ATOM 912 HG23 VAL A 55 -30.902 -26.122 -3.837 1.00 62.50 ATOM 913 C VAL A 55 -34.307 -26.190 -6.647 1.00 64.22 ATOM 914 O VAL A 55 -35.522 -26.298 -6.809 1.00 73.10 ATOM 915 N ASP A 56 -33.587 -25.218 -7.196 1.00 53.41 ATOM 916 H ASP A 56 -32.622 -25.185 -7.030 1.00 23.22 ATOM 917 CA ASP A 56 -34.198 -24.198 -8.041 1.00 14.14 ATOM 918 HA ASP A 56 -35.092 -23.849 -7.546 1.00 32.44 ATOM 919 CB ASP A 56 -33.242 -23.019 -8.227 1.00 21.12 ATOM 920 HB2 ASP A 56 -32.669 -22.882 -7.321 1.00 14.42 ATOM 921 HB3 ASP A 56 -32.569 -23.235 -9.044 1.00 31.45 ATOM 922 CG ASP A 56 -33.970 -21.725 -8.534 1.00 32.42 ATOM 923 OD1 ASP A 56 -34.608 -21.171 -7.614 1.00 53.34 ATOM 924 OD2 ASP A 56 -33.901 -21.267 -9.693 1.00 74.02 ATOM 925 C ASP A 56 -34.583 -24.776 -9.399 1.00 33.22 ATOM 926 O ASP A 56 -35.426 -24.223 -10.104 1.00 61.01 ATOM 927 N GLY A 57 -33.958 -25.893 -9.759 1.00 74.15 ATOM 928 H GLY A 57 -33.295 -26.290 -9.156 1.00 54.23 ATOM 929 CA GLY A 57 -34.248 -26.527 -11.032 1.00 61.04 ATOM 930 HA2 GLY A 57 -34.012 -27.578 -10.961 1.00 24.23 ATOM 931 HA3 GLY A 57 -35.302 -26.419 -11.244 1.00 4.20 ATOM 932 C GLY A 57 -33.456 -25.923 -12.175 1.00 4.54 ATOM 933 O GLY A 57 -33.851 -26.027 -13.335 1.00 51.33 ATOM 934 N GLN A 58 -32.335 -25.288 -11.845 1.00 14.21 ATOM 935 H GLN A 58 -32.073 -25.239 -10.902 1.00 54.35 ATOM 936 CA GLN A 58 -31.487 -24.662 -12.853 1.00 35.22 ATOM 937 HA GLN A 58 -32.060 -23.881 -13.329 1.00 73.33 ATOM 938 CB GLN A 58 -30.252 -24.043 -12.197 1.00 40.12 ATOM 939 HB2 GLN A 58 -29.541 -23.786 -12.968 1.00 23.12 ATOM 940 HB3 GLN A 58 -30.548 -23.144 -11.677 1.00 43.42 ATOM 941 CG GLN A 58 -29.565 -24.964 -11.202 1.00 11.02 ATOM 942 HG2 GLN A 58 -30.132 -24.966 -10.282 1.00 64.24 ATOM 943 HG3 GLN A 58 -29.543 -25.963 -11.612 1.00 3.21 ATOM 944 CD GLN A 58 -28.145 -24.534 -10.893 1.00 65.10 ATOM 945 OE1 GLN A 58 -27.184 -25.204 -11.274 1.00 72.02 ATOM 946 NE2 GLN A 58 -28.003 -23.411 -10.199 1.00 12.01 ATOM 947 HE21 GLN A 58 -28.814 -22.930 -9.928 1.00 24.04 ATOM 948 HE22 GLN A 58 -27.096 -23.110 -9.985 1.00 35.24 ATOM 949 C GLN A 58 -31.062 -25.675 -13.911 1.00 54.32 ATOM 950 O GLN A 58 -30.523 -26.734 -13.590 1.00 72.01 ATOM 951 N TYR A 59 -31.309 -25.342 -15.173 1.00 61.23 ATOM 952 H TYR A 59 -31.741 -24.484 -15.366 1.00 72.24 ATOM 953 CA TYR A 59 -30.954 -26.224 -16.279 1.00 53.12 ATOM 954 HA TYR A 59 -31.007 -27.242 -15.922 1.00 10.11 ATOM 955 CB TYR A 59 -31.943 -26.052 -17.434 1.00 1.35 ATOM 956 HB2 TYR A 59 -32.119 -27.012 -17.894 1.00 12.52 ATOM 957 HB3 TYR A 59 -32.875 -25.667 -17.046 1.00 21.01 ATOM 958 CG TYR A 59 -31.460 -25.104 -18.508 1.00 50.11 ATOM 959 CD1 TYR A 59 -31.581 -23.728 -18.355 1.00 32.43 ATOM 960 HD1 TYR A 59 -32.028 -23.339 -17.452 1.00 15.24 ATOM 961 CE1 TYR A 59 -31.142 -22.859 -19.334 1.00 70.03 ATOM 962 HE1 TYR A 59 -31.246 -21.793 -19.197 1.00 5.22 ATOM 963 CZ TYR A 59 -30.571 -23.361 -20.485 1.00 51.44 ATOM 964 CE2 TYR A 59 -30.438 -24.722 -20.661 1.00 32.20 ATOM 965 HE2 TYR A 59 -29.991 -25.114 -21.563 1.00 33.53 ATOM 966 CD2 TYR A 59 -30.882 -25.584 -19.677 1.00 24.34 ATOM 967 HD2 TYR A 59 -30.779 -26.651 -19.811 1.00 61.43 ATOM 968 OH TYR A 59 -30.131 -22.498 -21.463 1.00 11.21 ATOM 969 HH TYR A 59 -30.774 -22.467 -22.176 1.00 22.54 ATOM 970 C TYR A 59 -29.535 -25.945 -16.765 1.00 20.15 ATOM 971 O TYR A 59 -28.922 -24.947 -16.387 1.00 1.42 ATOM 972 N VAL A 60 -29.019 -26.836 -17.605 1.00 45.24 ATOM 973 H VAL A 60 -29.556 -27.611 -17.870 1.00 31.34 ATOM 974 CA VAL A 60 -27.672 -26.687 -18.145 1.00 54.42 ATOM 975 HA VAL A 60 -27.339 -25.680 -17.937 1.00 62.31 ATOM 976 CB VAL A 60 -26.689 -27.669 -17.481 1.00 53.20 ATOM 977 HB VAL A 60 -25.774 -27.674 -18.055 1.00 33.00 ATOM 978 CG1 VAL A 60 -26.360 -27.220 -16.065 1.00 54.04 ATOM 979 HG11 VAL A 60 -26.652 -26.188 -15.938 1.00 50.01 ATOM 980 HG12 VAL A 60 -26.897 -27.836 -15.359 1.00 11.43 ATOM 981 HG13 VAL A 60 -25.298 -27.318 -15.894 1.00 55.33 ATOM 982 CG2 VAL A 60 -27.262 -29.078 -17.483 1.00 31.12 ATOM 983 HG21 VAL A 60 -27.475 -29.382 -16.468 1.00 42.54 ATOM 984 HG22 VAL A 60 -28.173 -29.096 -18.062 1.00 52.44 ATOM 985 HG23 VAL A 60 -26.545 -29.758 -17.919 1.00 2.41 ATOM 986 C VAL A 60 -27.657 -26.911 -19.653 1.00 41.21 ATOM 987 O VAL A 60 -28.591 -27.483 -20.215 1.00 41.22 ATOM 988 N TRP A 61 -26.591 -26.457 -20.302 1.00 23.21 ATOM 989 H TRP A 61 -25.879 -26.010 -19.798 1.00 44.53 ATOM 990 CA TRP A 61 -26.453 -26.609 -21.746 1.00 12.10 ATOM 991 HA TRP A 61 -26.985 -27.503 -22.037 1.00 14.34 ATOM 992 CB TRP A 61 -27.068 -25.408 -22.466 1.00 51.04 ATOM 993 HB2 TRP A 61 -26.970 -25.547 -23.533 1.00 13.23 ATOM 994 HB3 TRP A 61 -28.116 -25.342 -22.210 1.00 43.22 ATOM 995 CG TRP A 61 -26.420 -24.105 -22.108 1.00 52.22 ATOM 996 CD1 TRP A 61 -26.446 -23.484 -20.892 1.00 51.43 ATOM 997 CD2 TRP A 61 -25.652 -23.263 -22.975 1.00 12.21 ATOM 998 CE3 TRP A 61 -25.269 -23.343 -24.316 1.00 42.13 ATOM 999 CE2 TRP A 61 -25.243 -22.148 -22.217 1.00 62.13 ATOM 1000 NE1 TRP A 61 -25.740 -22.306 -20.951 1.00 14.01 ATOM 1001 HD1 TRP A 61 -26.953 -23.872 -20.022 1.00 3.30 ATOM 1002 HE3 TRP A 61 -25.562 -24.181 -24.932 1.00 2.32 ATOM 1003 CZ3 TRP A 61 -24.503 -22.325 -24.852 1.00 71.01 ATOM 1004 CZ2 TRP A 61 -24.471 -21.123 -22.759 1.00 30.44 ATOM 1005 HE1 TRP A 61 -25.613 -21.682 -20.206 1.00 10.32 ATOM 1006 HZ3 TRP A 61 -24.198 -22.369 -25.887 1.00 63.53 ATOM 1007 CH2 TRP A 61 -24.110 -21.228 -24.074 1.00 51.34 ATOM 1008 HZ2 TRP A 61 -24.160 -20.271 -22.172 1.00 64.41 ATOM 1009 HH2 TRP A 61 -23.513 -20.456 -24.535 1.00 4.15 ATOM 1010 C TRP A 61 -24.988 -26.759 -22.141 1.00 11.44 ATOM 1011 O TRP A 61 -24.090 -26.537 -21.328 1.00 34.45 ATOM 1012 N PHE A 62 -24.753 -27.135 -23.393 1.00 64.11 ATOM 1013 H PHE A 62 -25.510 -27.297 -23.994 1.00 51.52 ATOM 1014 CA PHE A 62 -23.395 -27.315 -23.895 1.00 12.11 ATOM 1015 HA PHE A 62 -22.785 -26.523 -23.488 1.00 61.53 ATOM 1016 CB PHE A 62 -22.834 -28.663 -23.437 1.00 2.41 ATOM 1017 HB2 PHE A 62 -21.798 -28.732 -23.732 1.00 5.35 ATOM 1018 HB3 PHE A 62 -22.903 -28.726 -22.362 1.00 33.45 ATOM 1019 CG PHE A 62 -23.558 -29.843 -24.019 1.00 40.32 ATOM 1020 CD1 PHE A 62 -24.747 -30.285 -23.464 1.00 35.54 ATOM 1021 HD1 PHE A 62 -25.154 -29.773 -22.603 1.00 2.40 ATOM 1022 CE1 PHE A 62 -25.417 -31.371 -23.997 1.00 44.11 ATOM 1023 HE1 PHE A 62 -26.343 -31.706 -23.554 1.00 4.24 ATOM 1024 CZ PHE A 62 -24.898 -32.027 -25.096 1.00 73.22 ATOM 1025 HZ PHE A 62 -25.420 -32.875 -25.515 1.00 3.10 ATOM 1026 CE2 PHE A 62 -23.714 -31.595 -25.660 1.00 24.21 ATOM 1027 HE2 PHE A 62 -23.306 -32.107 -26.519 1.00 51.21 ATOM 1028 CD2 PHE A 62 -23.049 -30.510 -25.122 1.00 2.42 ATOM 1029 HD2 PHE A 62 -22.122 -30.174 -25.563 1.00 41.22 ATOM 1030 C PHE A 62 -23.363 -27.229 -25.418 1.00 44.20 ATOM 1031 O PHE A 62 -24.136 -27.895 -26.105 1.00 23.34 ATOM 1032 N ASN A 63 -22.462 -26.402 -25.939 1.00 3.12 ATOM 1033 H ASN A 63 -21.873 -25.897 -25.340 1.00 21.23 ATOM 1034 CA ASN A 63 -22.328 -26.227 -27.380 1.00 53.25 ATOM 1035 HA ASN A 63 -23.311 -26.030 -27.783 1.00 5.34 ATOM 1036 CB ASN A 63 -21.417 -25.037 -27.688 1.00 64.25 ATOM 1037 HB2 ASN A 63 -20.386 -25.343 -27.579 1.00 73.30 ATOM 1038 HB3 ASN A 63 -21.586 -24.715 -28.705 1.00 11.43 ATOM 1039 CG ASN A 63 -21.667 -23.862 -26.763 1.00 61.11 ATOM 1040 OD1 ASN A 63 -21.343 -23.912 -25.577 1.00 25.04 ATOM 1041 ND2 ASN A 63 -22.247 -22.797 -27.303 1.00 53.14 ATOM 1042 HD21 ASN A 63 -22.478 -22.828 -28.256 1.00 33.15 ATOM 1043 HD22 ASN A 63 -22.420 -22.023 -26.728 1.00 52.20 ATOM 1044 C ASN A 63 -21.773 -27.489 -28.033 1.00 33.42 ATOM 1045 O ASN A 63 -20.827 -28.095 -27.530 1.00 24.24 ATOM 1046 N ILE A 64 -22.368 -27.879 -29.155 1.00 34.51 ATOM 1047 H ILE A 64 -23.118 -27.355 -29.506 1.00 4.10 ATOM 1048 CA ILE A 64 -21.933 -29.068 -29.877 1.00 25.44 ATOM 1049 HA ILE A 64 -21.156 -29.545 -29.295 1.00 73.03 ATOM 1050 CB ILE A 64 -23.087 -30.071 -30.058 1.00 60.55 ATOM 1051 HB ILE A 64 -22.779 -30.815 -30.778 1.00 3.51 ATOM 1052 CG2 ILE A 64 -23.386 -30.779 -28.745 1.00 43.02 ATOM 1053 HG21 ILE A 64 -23.808 -30.074 -28.045 1.00 35.05 ATOM 1054 HG22 ILE A 64 -24.090 -31.579 -28.919 1.00 65.44 ATOM 1055 HG23 ILE A 64 -22.471 -31.186 -28.339 1.00 53.42 ATOM 1056 CG1 ILE A 64 -24.335 -29.357 -30.581 1.00 0.23 ATOM 1057 HG12 ILE A 64 -24.965 -29.090 -29.747 1.00 30.10 ATOM 1058 HG13 ILE A 64 -24.035 -28.459 -31.101 1.00 42.24 ATOM 1059 CD1 ILE A 64 -25.157 -30.195 -31.534 1.00 60.33 ATOM 1060 HD11 ILE A 64 -24.550 -30.474 -32.383 1.00 32.41 ATOM 1061 HD12 ILE A 64 -25.499 -31.086 -31.028 1.00 2.23 ATOM 1062 HD13 ILE A 64 -26.009 -29.624 -31.873 1.00 61.41 ATOM 1063 C ILE A 64 -21.370 -28.705 -31.246 1.00 43.44 ATOM 1064 O ILE A 64 -21.835 -27.766 -31.891 1.00 1.42 ATOM 1065 N GLY A 65 -20.365 -29.457 -31.686 1.00 52.44 ATOM 1066 H GLY A 65 -20.035 -30.192 -31.129 1.00 71.42 ATOM 1067 CA GLY A 65 -19.756 -29.199 -32.978 1.00 51.22 ATOM 1068 HA2 GLY A 65 -19.582 -28.138 -33.077 1.00 15.33 ATOM 1069 HA3 GLY A 65 -18.808 -29.714 -33.026 1.00 32.54 ATOM 1070 C GLY A 65 -20.623 -29.664 -34.131 1.00 54.42 ATOM 1071 O GLY A 65 -20.881 -28.907 -35.067 1.00 53.12 ATOM 1072 N SER A 66 -21.073 -30.913 -34.065 1.00 55.42 ATOM 1073 H SER A 66 -20.833 -31.467 -33.293 1.00 53.31 ATOM 1074 CA SER A 66 -21.912 -31.479 -35.115 1.00 33.33 ATOM 1075 HA SER A 66 -22.319 -30.662 -35.691 1.00 71.04 ATOM 1076 CB SER A 66 -21.079 -32.373 -36.036 1.00 13.41 ATOM 1077 HB2 SER A 66 -20.556 -33.108 -35.444 1.00 1.54 ATOM 1078 HB3 SER A 66 -21.733 -32.873 -36.735 1.00 75.21 ATOM 1079 OG SER A 66 -20.130 -31.612 -36.763 1.00 12.43 ATOM 1080 HG SER A 66 -19.284 -32.066 -36.758 1.00 53.31 ATOM 1081 C SER A 66 -23.064 -32.281 -34.516 1.00 54.51 ATOM 1082 O SER A 66 -22.865 -33.105 -33.623 1.00 41.45 ATOM 1083 N VAL A 67 -24.271 -32.032 -35.014 1.00 74.24 ATOM 1084 H VAL A 67 -24.367 -31.364 -35.725 1.00 20.02 ATOM 1085 CA VAL A 67 -25.457 -32.730 -34.531 1.00 24.22 ATOM 1086 HA VAL A 67 -25.514 -32.589 -33.461 1.00 61.41 ATOM 1087 CB VAL A 67 -26.741 -32.160 -35.163 1.00 25.43 ATOM 1088 HB VAL A 67 -26.669 -32.270 -36.235 1.00 1.41 ATOM 1089 CG1 VAL A 67 -27.960 -32.935 -34.686 1.00 63.00 ATOM 1090 HG11 VAL A 67 -28.856 -32.461 -35.059 1.00 23.03 ATOM 1091 HG12 VAL A 67 -27.909 -33.949 -35.055 1.00 2.13 ATOM 1092 HG13 VAL A 67 -27.980 -32.945 -33.606 1.00 73.23 ATOM 1093 CG2 VAL A 67 -26.880 -30.680 -34.842 1.00 32.02 ATOM 1094 HG21 VAL A 67 -26.294 -30.445 -33.966 1.00 2.32 ATOM 1095 HG22 VAL A 67 -26.528 -30.095 -35.679 1.00 23.44 ATOM 1096 HG23 VAL A 67 -27.918 -30.449 -34.653 1.00 11.01 ATOM 1097 C VAL A 67 -25.375 -34.223 -34.829 1.00 54.15 ATOM 1098 O VAL A 67 -25.626 -35.055 -33.958 1.00 22.42 ATOM 1099 N ASP A 68 -25.023 -34.555 -36.067 1.00 15.43 ATOM 1100 H ASP A 68 -24.836 -33.845 -36.717 1.00 35.20 ATOM 1101 CA ASP A 68 -24.907 -35.948 -36.481 1.00 73.01 ATOM 1102 HA ASP A 68 -25.876 -36.410 -36.366 1.00 20.23 ATOM 1103 CB ASP A 68 -24.488 -36.032 -37.950 1.00 33.44 ATOM 1104 HB2 ASP A 68 -25.347 -35.831 -38.574 1.00 65.44 ATOM 1105 HB3 ASP A 68 -23.726 -35.292 -38.143 1.00 12.12 ATOM 1106 CG ASP A 68 -23.937 -37.396 -38.317 1.00 74.20 ATOM 1107 OD1 ASP A 68 -22.969 -37.453 -39.104 1.00 21.03 ATOM 1108 OD2 ASP A 68 -24.474 -38.407 -37.817 1.00 52.33 ATOM 1109 C ASP A 68 -23.901 -36.692 -35.609 1.00 33.34 ATOM 1110 O ASP A 68 -24.176 -37.791 -35.124 1.00 45.13 ATOM 1111 N THR A 69 -22.734 -36.087 -35.412 1.00 61.24 ATOM 1112 H THR A 69 -22.575 -35.213 -35.825 1.00 2.31 ATOM 1113 CA THR A 69 -21.686 -36.693 -34.601 1.00 21.03 ATOM 1114 HA THR A 69 -21.544 -37.708 -34.942 1.00 71.15 ATOM 1115 CB THR A 69 -20.351 -35.940 -34.754 1.00 22.22 ATOM 1116 HB THR A 69 -20.419 -35.005 -34.216 1.00 65.20 ATOM 1117 OG1 THR A 69 -20.099 -35.666 -36.137 1.00 25.55 ATOM 1118 HG1 THR A 69 -20.084 -36.491 -36.629 1.00 1.04 ATOM 1119 CG2 THR A 69 -19.202 -36.752 -34.175 1.00 32.15 ATOM 1120 HG21 THR A 69 -18.476 -36.952 -34.949 1.00 12.13 ATOM 1121 HG22 THR A 69 -18.734 -36.195 -33.377 1.00 2.12 ATOM 1122 HG23 THR A 69 -19.581 -37.686 -33.787 1.00 33.22 ATOM 1123 C THR A 69 -22.077 -36.717 -33.127 1.00 65.34 ATOM 1124 O THR A 69 -21.654 -37.597 -32.377 1.00 62.21 ATOM 1125 N PHE A 70 -22.886 -35.746 -32.719 1.00 34.23 ATOM 1126 H PHE A 70 -23.190 -35.073 -33.364 1.00 63.41 ATOM 1127 CA PHE A 70 -23.334 -35.656 -31.334 1.00 31.22 ATOM 1128 HA PHE A 70 -22.478 -35.821 -30.698 1.00 70.42 ATOM 1129 CB PHE A 70 -23.905 -34.265 -31.049 1.00 71.44 ATOM 1130 HB2 PHE A 70 -23.121 -33.636 -30.656 1.00 13.11 ATOM 1131 HB3 PHE A 70 -24.274 -33.841 -31.971 1.00 11.33 ATOM 1132 CG PHE A 70 -25.033 -34.272 -30.057 1.00 42.24 ATOM 1133 CD1 PHE A 70 -24.777 -34.360 -28.699 1.00 32.25 ATOM 1134 HD1 PHE A 70 -23.754 -34.425 -28.355 1.00 13.33 ATOM 1135 CE1 PHE A 70 -25.813 -34.366 -27.783 1.00 4.12 ATOM 1136 HE1 PHE A 70 -25.599 -34.436 -26.727 1.00 11.04 ATOM 1137 CZ PHE A 70 -27.120 -34.284 -28.221 1.00 22.01 ATOM 1138 HZ PHE A 70 -27.930 -34.288 -27.507 1.00 51.43 ATOM 1139 CE2 PHE A 70 -27.388 -34.195 -29.573 1.00 0.41 ATOM 1140 HE2 PHE A 70 -28.409 -34.131 -29.918 1.00 12.30 ATOM 1141 CD2 PHE A 70 -26.349 -34.190 -30.484 1.00 4.22 ATOM 1142 HD2 PHE A 70 -26.560 -34.121 -31.541 1.00 11.12 ATOM 1143 C PHE A 70 -24.384 -36.721 -31.032 1.00 34.15 ATOM 1144 O PHE A 70 -24.362 -37.346 -29.972 1.00 1.13 ATOM 1145 N GLU A 71 -25.304 -36.921 -31.971 1.00 45.20 ATOM 1146 H GLU A 71 -25.269 -36.391 -32.795 1.00 24.23 ATOM 1147 CA GLU A 71 -26.363 -37.909 -31.804 1.00 51.34 ATOM 1148 HA GLU A 71 -26.756 -37.808 -30.804 1.00 24.41 ATOM 1149 CB GLU A 71 -27.490 -37.655 -32.808 1.00 42.10 ATOM 1150 HB2 GLU A 71 -27.072 -37.637 -33.804 1.00 23.03 ATOM 1151 HB3 GLU A 71 -28.203 -38.463 -32.742 1.00 20.34 ATOM 1152 CG GLU A 71 -28.228 -36.347 -32.576 1.00 75.51 ATOM 1153 HG2 GLU A 71 -28.267 -36.154 -31.515 1.00 5.44 ATOM 1154 HG3 GLU A 71 -27.688 -35.552 -33.067 1.00 51.51 ATOM 1155 CD GLU A 71 -29.646 -36.375 -33.114 1.00 10.01 ATOM 1156 OE1 GLU A 71 -30.391 -35.402 -32.871 1.00 62.22 ATOM 1157 OE2 GLU A 71 -30.011 -37.368 -33.777 1.00 24.33 ATOM 1158 C GLU A 71 -25.820 -39.324 -31.980 1.00 41.10 ATOM 1159 O GLU A 71 -26.077 -40.205 -31.160 1.00 1.05 ATOM 1160 N ARG A 72 -25.068 -39.534 -33.056 1.00 12.42 ATOM 1161 H ARG A 72 -24.899 -38.791 -33.673 1.00 61.42 ATOM 1162 CA ARG A 72 -24.490 -40.841 -33.341 1.00 31.32 ATOM 1163 HA ARG A 72 -25.302 -41.533 -33.509 1.00 24.55 ATOM 1164 CB ARG A 72 -23.624 -40.776 -34.600 1.00 24.02 ATOM 1165 HB2 ARG A 72 -23.455 -41.781 -34.959 1.00 43.42 ATOM 1166 HB3 ARG A 72 -24.151 -40.216 -35.357 1.00 14.44 ATOM 1167 CG ARG A 72 -22.272 -40.118 -34.376 1.00 10.15 ATOM 1168 HG2 ARG A 72 -21.973 -39.612 -35.282 1.00 33.21 ATOM 1169 HG3 ARG A 72 -22.360 -39.401 -33.573 1.00 53.31 ATOM 1170 CD ARG A 72 -21.208 -41.141 -34.010 1.00 61.15 ATOM 1171 HD2 ARG A 72 -20.570 -40.721 -33.247 1.00 40.35 ATOM 1172 HD3 ARG A 72 -21.695 -42.025 -33.626 1.00 4.22 ATOM 1173 NE ARG A 72 -20.389 -41.513 -35.161 1.00 3.01 ATOM 1174 HE ARG A 72 -20.708 -41.251 -36.049 1.00 43.51 ATOM 1175 CZ ARG A 72 -19.245 -42.182 -35.063 1.00 51.33 ATOM 1176 NH1 ARG A 72 -18.788 -42.550 -33.874 1.00 72.35 ATOM 1177 HH11 ARG A 72 -19.306 -42.325 -33.049 1.00 63.12 ATOM 1178 HH12 ARG A 72 -17.927 -43.055 -33.804 1.00 14.22 ATOM 1179 NH2 ARG A 72 -18.556 -42.484 -36.156 1.00 52.55 ATOM 1180 HH21 ARG A 72 -18.898 -42.208 -37.054 1.00 44.54 ATOM 1181 HH22 ARG A 72 -17.696 -42.987 -36.082 1.00 42.40 ATOM 1182 C ARG A 72 -23.657 -41.336 -32.162 1.00 70.01 ATOM 1183 O ARG A 72 -23.592 -42.535 -31.895 1.00 61.13 ATOM 1184 N ASN A 73 -23.021 -40.403 -31.461 1.00 32.24 ATOM 1185 H ASN A 73 -23.112 -39.463 -31.722 1.00 62.12 ATOM 1186 CA ASN A 73 -22.191 -40.744 -30.311 1.00 71.50 ATOM 1187 HA ASN A 73 -21.652 -41.649 -30.549 1.00 2.04 ATOM 1188 CB ASN A 73 -21.186 -39.625 -30.031 1.00 33.11 ATOM 1189 HB2 ASN A 73 -21.598 -38.686 -30.371 1.00 75.34 ATOM 1190 HB3 ASN A 73 -21.005 -39.570 -28.968 1.00 43.42 ATOM 1191 CG ASN A 73 -19.861 -39.848 -30.734 1.00 33.41 ATOM 1192 OD1 ASN A 73 -19.261 -40.918 -30.626 1.00 1.34 ATOM 1193 ND2 ASN A 73 -19.399 -38.837 -31.459 1.00 44.32 ATOM 1194 HD21 ASN A 73 -19.931 -38.014 -31.500 1.00 25.43 ATOM 1195 HD22 ASN A 73 -18.544 -38.954 -31.925 1.00 34.22 ATOM 1196 C ASN A 73 -23.050 -40.993 -29.075 1.00 22.32 ATOM 1197 O ASN A 73 -22.878 -41.994 -28.377 1.00 74.14 ATOM 1198 N LEU A 74 -23.974 -40.077 -28.809 1.00 72.13 ATOM 1199 H LEU A 74 -24.063 -39.302 -29.401 1.00 54.41 ATOM 1200 CA LEU A 74 -24.861 -40.197 -27.657 1.00 53.43 ATOM 1201 HA LEU A 74 -24.259 -40.113 -26.765 1.00 63.22 ATOM 1202 CB LEU A 74 -25.896 -39.070 -27.667 1.00 34.42 ATOM 1203 HB2 LEU A 74 -25.369 -38.136 -27.554 1.00 50.23 ATOM 1204 HB3 LEU A 74 -26.394 -39.088 -28.626 1.00 50.21 ATOM 1205 CG LEU A 74 -26.970 -39.136 -26.580 1.00 22.22 ATOM 1206 HG LEU A 74 -27.564 -40.029 -26.722 1.00 44.45 ATOM 1207 CD1 LEU A 74 -26.330 -39.214 -25.202 1.00 73.22 ATOM 1208 HD11 LEU A 74 -26.854 -38.557 -24.524 1.00 52.54 ATOM 1209 HD12 LEU A 74 -26.387 -40.229 -24.836 1.00 14.53 ATOM 1210 HD13 LEU A 74 -25.295 -38.913 -25.268 1.00 54.12 ATOM 1211 CD2 LEU A 74 -27.897 -37.933 -26.672 1.00 42.11 ATOM 1212 HD21 LEU A 74 -28.815 -38.144 -26.143 1.00 45.04 ATOM 1213 HD22 LEU A 74 -27.416 -37.073 -26.229 1.00 61.25 ATOM 1214 HD23 LEU A 74 -28.118 -37.727 -27.709 1.00 62.51 ATOM 1215 C LEU A 74 -25.565 -41.550 -27.650 1.00 53.22 ATOM 1216 O LEU A 74 -25.507 -42.285 -26.665 1.00 41.22 ATOM 1217 N GLU A 75 -26.228 -41.872 -28.757 1.00 32.14 ATOM 1218 H GLU A 75 -26.238 -41.244 -29.509 1.00 0.14 ATOM 1219 CA GLU A 75 -26.942 -43.138 -28.877 1.00 40.12 ATOM 1220 HA GLU A 75 -27.740 -43.139 -28.151 1.00 32.15 ATOM 1221 CB GLU A 75 -27.544 -43.278 -30.277 1.00 10.01 ATOM 1222 HB2 GLU A 75 -28.342 -44.005 -30.242 1.00 22.25 ATOM 1223 HB3 GLU A 75 -27.952 -42.324 -30.577 1.00 32.03 ATOM 1224 CG GLU A 75 -26.541 -43.719 -31.330 1.00 31.24 ATOM 1225 HG2 GLU A 75 -25.574 -43.308 -31.082 1.00 21.44 ATOM 1226 HG3 GLU A 75 -26.485 -44.798 -31.325 1.00 4.11 ATOM 1227 CD GLU A 75 -26.919 -43.259 -32.724 1.00 62.53 ATOM 1228 OE1 GLU A 75 -26.595 -43.976 -33.694 1.00 63.20 ATOM 1229 OE2 GLU A 75 -27.539 -42.182 -32.845 1.00 72.35 ATOM 1230 C GLU A 75 -26.014 -44.315 -28.591 1.00 32.15 ATOM 1231 O GLU A 75 -26.442 -45.347 -28.072 1.00 14.32 ATOM 1232 N THR A 76 -24.740 -44.154 -28.933 1.00 3.44 ATOM 1233 H THR A 76 -24.459 -43.309 -29.342 1.00 53.32 ATOM 1234 CA THR A 76 -23.751 -45.202 -28.714 1.00 50.14 ATOM 1235 HA THR A 76 -24.179 -46.138 -29.043 1.00 51.33 ATOM 1236 CB THR A 76 -22.469 -44.944 -29.529 1.00 13.43 ATOM 1237 HB THR A 76 -22.063 -43.985 -29.238 1.00 21.55 ATOM 1238 OG1 THR A 76 -22.775 -44.916 -30.927 1.00 42.24 ATOM 1239 HG1 THR A 76 -22.146 -44.349 -31.381 1.00 55.31 ATOM 1240 CG2 THR A 76 -21.428 -46.017 -29.253 1.00 65.42 ATOM 1241 HG21 THR A 76 -20.801 -45.708 -28.430 1.00 23.01 ATOM 1242 HG22 THR A 76 -21.923 -46.943 -29.000 1.00 61.24 ATOM 1243 HG23 THR A 76 -20.819 -46.163 -30.134 1.00 34.33 ATOM 1244 C THR A 76 -23.387 -45.316 -27.238 1.00 74.14 ATOM 1245 O THR A 76 -23.391 -46.409 -26.670 1.00 55.12 ATOM 1246 N LEU A 77 -23.074 -44.182 -26.622 1.00 2.01 ATOM 1247 H LEU A 77 -23.088 -43.343 -27.127 1.00 13.21 ATOM 1248 CA LEU A 77 -22.708 -44.155 -25.210 1.00 11.41 ATOM 1249 HA LEU A 77 -21.763 -44.665 -25.103 1.00 23.14 ATOM 1250 CB LEU A 77 -22.552 -42.710 -24.731 1.00 61.12 ATOM 1251 HB2 LEU A 77 -23.269 -42.106 -25.265 1.00 41.40 ATOM 1252 HB3 LEU A 77 -22.779 -42.686 -23.675 1.00 31.32 ATOM 1253 CG LEU A 77 -21.171 -42.083 -24.929 1.00 34.11 ATOM 1254 HG LEU A 77 -20.437 -42.667 -24.390 1.00 54.32 ATOM 1255 CD1 LEU A 77 -20.788 -42.090 -26.400 1.00 64.44 ATOM 1256 HD11 LEU A 77 -21.345 -41.326 -26.922 1.00 4.15 ATOM 1257 HD12 LEU A 77 -19.730 -41.895 -26.498 1.00 1.55 ATOM 1258 HD13 LEU A 77 -21.016 -43.056 -26.827 1.00 45.11 ATOM 1259 CD2 LEU A 77 -21.145 -40.666 -24.376 1.00 53.40 ATOM 1260 HD21 LEU A 77 -21.334 -40.690 -23.313 1.00 24.31 ATOM 1261 HD22 LEU A 77 -20.177 -40.225 -24.560 1.00 25.31 ATOM 1262 HD23 LEU A 77 -21.907 -40.075 -24.863 1.00 73.20 ATOM 1263 C LEU A 77 -23.754 -44.873 -24.363 1.00 5.14 ATOM 1264 O LEU A 77 -23.415 -45.660 -23.480 1.00 32.54 ATOM 1265 N GLN A 78 -25.024 -44.597 -24.640 1.00 3.34 ATOM 1266 H GLN A 78 -25.229 -43.960 -25.355 1.00 75.30 ATOM 1267 CA GLN A 78 -26.118 -45.218 -23.903 1.00 72.24 ATOM 1268 HA GLN A 78 -25.983 -44.993 -22.856 1.00 53.44 ATOM 1269 CB GLN A 78 -27.460 -44.648 -24.366 1.00 33.22 ATOM 1270 HB2 GLN A 78 -27.669 -45.013 -25.361 1.00 11.55 ATOM 1271 HB3 GLN A 78 -28.234 -44.992 -23.695 1.00 70.23 ATOM 1272 CG GLN A 78 -27.498 -43.129 -24.396 1.00 40.14 ATOM 1273 HG2 GLN A 78 -27.595 -42.763 -23.385 1.00 33.31 ATOM 1274 HG3 GLN A 78 -26.573 -42.767 -24.821 1.00 71.51 ATOM 1275 CD GLN A 78 -28.652 -42.590 -25.218 1.00 74.21 ATOM 1276 OE1 GLN A 78 -29.297 -43.329 -25.963 1.00 14.12 ATOM 1277 NE2 GLN A 78 -28.920 -41.296 -25.087 1.00 22.12 ATOM 1278 HE21 GLN A 78 -28.363 -40.769 -24.476 1.00 1.42 ATOM 1279 HE22 GLN A 78 -29.660 -40.921 -25.607 1.00 21.34 ATOM 1280 C GLN A 78 -26.106 -46.732 -24.085 1.00 23.41 ATOM 1281 O GLN A 78 -26.482 -47.478 -23.181 1.00 10.32 ATOM 1282 N GLN A 79 -25.671 -47.179 -25.259 1.00 31.22 ATOM 1283 H GLN A 79 -25.385 -46.535 -25.939 1.00 22.40 ATOM 1284 CA GLN A 79 -25.611 -48.605 -25.558 1.00 51.12 ATOM 1285 HA GLN A 79 -26.539 -49.051 -25.234 1.00 1.04 ATOM 1286 CB GLN A 79 -25.454 -48.825 -27.064 1.00 23.23 ATOM 1287 HB2 GLN A 79 -24.804 -48.060 -27.461 1.00 64.34 ATOM 1288 HB3 GLN A 79 -25.002 -49.792 -27.229 1.00 22.13 ATOM 1289 CG GLN A 79 -26.768 -48.778 -27.826 1.00 50.12 ATOM 1290 HG2 GLN A 79 -27.325 -47.910 -27.506 1.00 4.34 ATOM 1291 HG3 GLN A 79 -26.554 -48.697 -28.882 1.00 30.33 ATOM 1292 CD GLN A 79 -27.621 -50.010 -27.597 1.00 24.24 ATOM 1293 OE1 GLN A 79 -28.541 -49.999 -26.778 1.00 63.03 ATOM 1294 NE2 GLN A 79 -27.319 -51.082 -28.320 1.00 22.34 ATOM 1295 HE21 GLN A 79 -26.572 -51.019 -28.951 1.00 44.44 ATOM 1296 HE22 GLN A 79 -27.853 -51.893 -28.191 1.00 1.30 ATOM 1297 C GLN A 79 -24.459 -49.270 -24.812 1.00 12.11 ATOM 1298 O GLN A 79 -24.649 -50.276 -24.130 1.00 22.33 ATOM 1299 N GLU A 80 -23.266 -48.700 -24.947 1.00 64.42 ATOM 1300 H GLU A 80 -23.178 -47.899 -25.505 1.00 32.41 ATOM 1301 CA GLU A 80 -22.083 -49.240 -24.286 1.00 53.00 ATOM 1302 HA GLU A 80 -22.017 -50.290 -24.530 1.00 10.54 ATOM 1303 CB GLU A 80 -20.823 -48.533 -24.789 1.00 11.31 ATOM 1304 HB2 GLU A 80 -19.980 -48.865 -24.202 1.00 4.12 ATOM 1305 HB3 GLU A 80 -20.660 -48.805 -25.821 1.00 55.44 ATOM 1306 CG GLU A 80 -20.899 -47.018 -24.701 1.00 54.35 ATOM 1307 HG2 GLU A 80 -21.404 -46.644 -25.580 1.00 33.04 ATOM 1308 HG3 GLU A 80 -21.464 -46.749 -23.821 1.00 55.31 ATOM 1309 CD GLU A 80 -19.532 -46.368 -24.617 1.00 23.51 ATOM 1310 OE1 GLU A 80 -18.592 -46.878 -25.262 1.00 43.31 ATOM 1311 OE2 GLU A 80 -19.402 -45.350 -23.905 1.00 61.42 ATOM 1312 C GLU A 80 -22.192 -49.093 -22.771 1.00 52.41 ATOM 1313 O GLU A 80 -21.601 -49.866 -22.016 1.00 71.25 ATOM 1314 N LEU A 81 -22.951 -48.094 -22.333 1.00 32.31 ATOM 1315 H LEU A 81 -23.397 -47.511 -22.982 1.00 22.40 ATOM 1316 CA LEU A 81 -23.138 -47.844 -20.908 1.00 12.20 ATOM 1317 HA LEU A 81 -22.188 -47.996 -20.417 1.00 74.34 ATOM 1318 CB LEU A 81 -23.592 -46.401 -20.679 1.00 4.11 ATOM 1319 HB2 LEU A 81 -24.314 -46.156 -21.442 1.00 72.42 ATOM 1320 HB3 LEU A 81 -24.065 -46.354 -19.709 1.00 35.23 ATOM 1321 CG LEU A 81 -22.493 -45.338 -20.717 1.00 21.13 ATOM 1322 HG LEU A 81 -21.786 -45.588 -21.496 1.00 1.21 ATOM 1323 CD1 LEU A 81 -23.082 -43.973 -21.038 1.00 25.10 ATOM 1324 HD11 LEU A 81 -22.573 -43.554 -21.894 1.00 32.32 ATOM 1325 HD12 LEU A 81 -24.133 -44.078 -21.260 1.00 14.24 ATOM 1326 HD13 LEU A 81 -22.956 -43.318 -20.189 1.00 20.14 ATOM 1327 CD2 LEU A 81 -21.743 -45.299 -19.393 1.00 64.44 ATOM 1328 HD21 LEU A 81 -22.153 -44.519 -18.770 1.00 1.04 ATOM 1329 HD22 LEU A 81 -21.845 -46.251 -18.893 1.00 73.14 ATOM 1330 HD23 LEU A 81 -20.697 -45.101 -19.578 1.00 13.41 ATOM 1331 C LEU A 81 -24.159 -48.810 -20.315 1.00 4.24 ATOM 1332 O LEU A 81 -24.163 -49.061 -19.110 1.00 74.34 ATOM 1333 N GLY A 82 -25.021 -49.350 -21.170 1.00 34.51 ATOM 1334 H GLY A 82 -24.970 -49.113 -22.119 1.00 54.15 ATOM 1335 CA GLY A 82 -26.033 -50.285 -20.712 1.00 12.40 ATOM 1336 HA2 GLY A 82 -26.273 -50.962 -21.518 1.00 13.12 ATOM 1337 HA3 GLY A 82 -25.634 -50.853 -19.884 1.00 51.35 ATOM 1338 C GLY A 82 -27.302 -49.589 -20.260 1.00 72.44 ATOM 1339 O GLY A 82 -27.886 -49.951 -19.238 1.00 5.21 ATOM 1340 N ILE A 83 -27.730 -48.588 -21.022 1.00 61.45 ATOM 1341 H ILE A 83 -27.222 -48.348 -21.825 1.00 2.43 ATOM 1342 CA ILE A 83 -28.937 -47.841 -20.694 1.00 54.02 ATOM 1343 HA ILE A 83 -29.148 -47.993 -19.645 1.00 52.13 ATOM 1344 CB ILE A 83 -28.749 -46.332 -20.937 1.00 42.10 ATOM 1345 HB ILE A 83 -28.794 -46.153 -22.000 1.00 41.43 ATOM 1346 CG2 ILE A 83 -29.870 -45.545 -20.276 1.00 14.20 ATOM 1347 HG21 ILE A 83 -29.900 -45.776 -19.221 1.00 65.24 ATOM 1348 HG22 ILE A 83 -29.694 -44.487 -20.408 1.00 34.42 ATOM 1349 HG23 ILE A 83 -30.813 -45.812 -20.729 1.00 74.04 ATOM 1350 CG1 ILE A 83 -27.387 -45.875 -20.410 1.00 12.52 ATOM 1351 HG12 ILE A 83 -27.326 -46.088 -19.355 1.00 33.45 ATOM 1352 HG13 ILE A 83 -26.609 -46.416 -20.928 1.00 42.21 ATOM 1353 CD1 ILE A 83 -27.131 -44.396 -20.599 1.00 55.33 ATOM 1354 HD11 ILE A 83 -27.487 -43.855 -19.735 1.00 21.35 ATOM 1355 HD12 ILE A 83 -26.072 -44.226 -20.719 1.00 63.14 ATOM 1356 HD13 ILE A 83 -27.653 -44.050 -21.479 1.00 54.04 ATOM 1357 C ILE A 83 -30.127 -48.331 -21.512 1.00 70.44 ATOM 1358 O ILE A 83 -29.963 -48.833 -22.624 1.00 52.42 ATOM 1359 N GLU A 84 -31.324 -48.181 -20.955 1.00 33.35 ATOM 1360 H GLU A 84 -31.390 -47.775 -20.065 1.00 52.54 ATOM 1361 CA GLU A 84 -32.542 -48.608 -21.634 1.00 22.41 ATOM 1362 HA GLU A 84 -32.269 -49.352 -22.367 1.00 20.30 ATOM 1363 CB GLU A 84 -33.519 -49.231 -20.634 1.00 44.01 ATOM 1364 HB2 GLU A 84 -34.492 -49.301 -21.096 1.00 53.21 ATOM 1365 HB3 GLU A 84 -33.176 -50.225 -20.386 1.00 41.23 ATOM 1366 CG GLU A 84 -33.657 -48.439 -19.345 1.00 21.24 ATOM 1367 HG2 GLU A 84 -32.673 -48.273 -18.932 1.00 31.12 ATOM 1368 HG3 GLU A 84 -34.117 -47.488 -19.569 1.00 32.23 ATOM 1369 CD GLU A 84 -34.502 -49.155 -18.308 1.00 43.34 ATOM 1370 OE1 GLU A 84 -34.304 -48.900 -17.102 1.00 62.12 ATOM 1371 OE2 GLU A 84 -35.361 -49.970 -18.705 1.00 13.52 ATOM 1372 C GLU A 84 -33.207 -47.435 -22.348 1.00 23.02 ATOM 1373 O GLU A 84 -32.700 -46.314 -22.328 1.00 30.25 ATOM 1374 N GLY A 85 -34.346 -47.703 -22.980 1.00 3.44 ATOM 1375 H GLY A 85 -34.703 -48.615 -22.962 1.00 22.31 ATOM 1376 CA GLY A 85 -35.061 -46.660 -23.692 1.00 35.32 ATOM 1377 HA2 GLY A 85 -34.359 -46.103 -24.293 1.00 51.14 ATOM 1378 HA3 GLY A 85 -35.791 -47.120 -24.342 1.00 31.40 ATOM 1379 C GLY A 85 -35.775 -45.704 -22.757 1.00 5.22 ATOM 1380 O GLY A 85 -36.063 -44.566 -23.125 1.00 43.32 ATOM 1381 N GLU A 86 -36.061 -46.167 -21.544 1.00 70.21 ATOM 1382 H GLU A 86 -35.805 -47.084 -21.310 1.00 14.35 ATOM 1383 CA GLU A 86 -36.747 -45.344 -20.555 1.00 74.41 ATOM 1384 HA GLU A 86 -37.395 -44.661 -21.084 1.00 20.52 ATOM 1385 CB GLU A 86 -37.597 -46.220 -19.631 1.00 63.15 ATOM 1386 HB2 GLU A 86 -37.919 -45.627 -18.789 1.00 12.43 ATOM 1387 HB3 GLU A 86 -38.466 -46.558 -20.176 1.00 13.03 ATOM 1388 CG GLU A 86 -36.861 -47.440 -19.104 1.00 31.25 ATOM 1389 HG2 GLU A 86 -36.697 -48.127 -19.920 1.00 71.31 ATOM 1390 HG3 GLU A 86 -35.909 -47.125 -18.703 1.00 63.20 ATOM 1391 CD GLU A 86 -37.632 -48.160 -18.013 1.00 45.54 ATOM 1392 OE1 GLU A 86 -37.551 -47.727 -16.845 1.00 23.12 ATOM 1393 OE2 GLU A 86 -38.316 -49.155 -18.330 1.00 23.43 ATOM 1394 C GLU A 86 -35.748 -44.537 -19.731 1.00 54.25 ATOM 1395 O GLU A 86 -36.124 -43.612 -19.013 1.00 55.54 ATOM 1396 N ASN A 87 -34.473 -44.895 -19.841 1.00 72.23 ATOM 1397 H ASN A 87 -34.235 -45.641 -20.430 1.00 71.52 ATOM 1398 CA ASN A 87 -33.419 -44.205 -19.106 1.00 74.33 ATOM 1399 HA ASN A 87 -33.890 -43.556 -18.383 1.00 70.33 ATOM 1400 CB ASN A 87 -32.538 -45.215 -18.369 1.00 30.43 ATOM 1401 HB2 ASN A 87 -32.615 -46.176 -18.858 1.00 2.40 ATOM 1402 HB3 ASN A 87 -31.512 -44.881 -18.401 1.00 12.53 ATOM 1403 CG ASN A 87 -32.943 -45.385 -16.917 1.00 52.22 ATOM 1404 OD1 ASN A 87 -32.307 -44.839 -16.016 1.00 25.33 ATOM 1405 ND2 ASN A 87 -34.007 -46.144 -16.685 1.00 34.40 ATOM 1406 HD21 ASN A 87 -34.465 -46.547 -17.452 1.00 73.42 ATOM 1407 HD22 ASN A 87 -34.292 -46.270 -15.756 1.00 23.33 ATOM 1408 C ASN A 87 -32.566 -43.359 -20.046 1.00 5.04 ATOM 1409 O ASN A 87 -32.169 -42.244 -19.705 1.00 65.42 ATOM 1410 N ARG A 88 -32.287 -43.896 -21.229 1.00 34.10 ATOM 1411 H ARG A 88 -32.632 -44.788 -21.442 1.00 75.34 ATOM 1412 CA ARG A 88 -31.480 -43.191 -22.217 1.00 55.14 ATOM 1413 HA ARG A 88 -30.472 -43.125 -21.837 1.00 32.30 ATOM 1414 CB ARG A 88 -31.465 -43.962 -23.538 1.00 64.44 ATOM 1415 HB2 ARG A 88 -30.730 -43.518 -24.193 1.00 44.50 ATOM 1416 HB3 ARG A 88 -31.185 -44.986 -23.340 1.00 35.11 ATOM 1417 CG ARG A 88 -32.803 -43.965 -24.258 1.00 52.45 ATOM 1418 HG2 ARG A 88 -32.907 -44.891 -24.803 1.00 62.44 ATOM 1419 HG3 ARG A 88 -33.594 -43.884 -23.528 1.00 52.40 ATOM 1420 CD ARG A 88 -32.912 -42.805 -25.236 1.00 65.24 ATOM 1421 HD2 ARG A 88 -33.171 -41.912 -24.688 1.00 31.00 ATOM 1422 HD3 ARG A 88 -31.955 -42.667 -25.717 1.00 44.21 ATOM 1423 NE ARG A 88 -33.926 -43.045 -26.259 1.00 52.21 ATOM 1424 HE ARG A 88 -33.624 -43.380 -27.128 1.00 71.25 ATOM 1425 CZ ARG A 88 -35.224 -42.833 -26.071 1.00 20.24 ATOM 1426 NH1 ARG A 88 -35.663 -42.380 -24.904 1.00 45.45 ATOM 1427 HH11 ARG A 88 -35.015 -42.196 -24.165 1.00 52.41 ATOM 1428 HH12 ARG A 88 -36.640 -42.220 -24.765 1.00 52.15 ATOM 1429 NH2 ARG A 88 -36.086 -43.075 -27.050 1.00 10.01 ATOM 1430 HH21 ARG A 88 -35.759 -43.417 -27.930 1.00 51.25 ATOM 1431 HH22 ARG A 88 -37.062 -42.916 -26.907 1.00 53.41 ATOM 1432 C ARG A 88 -32.013 -41.779 -22.447 1.00 23.32 ATOM 1433 O ARG A 88 -33.196 -41.510 -22.242 1.00 53.20 ATOM 1434 N VAL A 89 -31.130 -40.881 -22.873 1.00 22.44 ATOM 1435 H VAL A 89 -30.201 -41.156 -23.018 1.00 25.44 ATOM 1436 CA VAL A 89 -31.510 -39.498 -23.130 1.00 53.24 ATOM 1437 HA VAL A 89 -32.446 -39.309 -22.625 1.00 12.03 ATOM 1438 CB VAL A 89 -30.458 -38.515 -22.583 1.00 72.01 ATOM 1439 HB VAL A 89 -29.613 -38.512 -23.256 1.00 54.11 ATOM 1440 CG1 VAL A 89 -31.025 -37.105 -22.524 1.00 5.42 ATOM 1441 HG11 VAL A 89 -30.293 -36.441 -22.087 1.00 42.14 ATOM 1442 HG12 VAL A 89 -31.263 -36.770 -23.523 1.00 33.33 ATOM 1443 HG13 VAL A 89 -31.920 -37.101 -21.919 1.00 64.04 ATOM 1444 CG2 VAL A 89 -29.975 -38.962 -21.212 1.00 24.21 ATOM 1445 HG21 VAL A 89 -29.550 -39.953 -21.285 1.00 41.42 ATOM 1446 HG22 VAL A 89 -29.223 -38.274 -20.853 1.00 35.20 ATOM 1447 HG23 VAL A 89 -30.807 -38.978 -20.524 1.00 1.41 ATOM 1448 C VAL A 89 -31.695 -39.248 -24.623 1.00 15.31 ATOM 1449 O VAL A 89 -30.736 -39.199 -25.393 1.00 53.31 ATOM 1450 N PRO A 90 -32.959 -39.085 -25.043 1.00 42.32 ATOM 1451 CA PRO A 90 -33.300 -38.836 -26.447 1.00 11.41 ATOM 1452 HA PRO A 90 -32.873 -39.585 -27.098 1.00 14.31 ATOM 1453 CB PRO A 90 -34.826 -38.949 -26.466 1.00 75.13 ATOM 1454 HB2 PRO A 90 -35.233 -38.245 -27.178 1.00 52.24 ATOM 1455 HB3 PRO A 90 -35.113 -39.953 -26.741 1.00 30.13 ATOM 1456 CG PRO A 90 -35.248 -38.623 -25.075 1.00 72.51 ATOM 1457 HG2 PRO A 90 -35.358 -37.555 -24.965 1.00 73.41 ATOM 1458 HG3 PRO A 90 -36.178 -39.123 -24.847 1.00 71.44 ATOM 1459 CD PRO A 90 -34.151 -39.131 -24.180 1.00 52.44 ATOM 1460 HD2 PRO A 90 -34.033 -38.483 -23.324 1.00 61.13 ATOM 1461 HD3 PRO A 90 -34.359 -40.142 -23.865 1.00 31.42 ATOM 1462 C PRO A 90 -32.863 -37.451 -26.913 1.00 22.11 ATOM 1463 O PRO A 90 -32.309 -36.670 -26.138 1.00 72.55 ATOM 1464 N VAL A 91 -33.115 -37.152 -28.183 1.00 72.23 ATOM 1465 H VAL A 91 -33.559 -37.816 -28.751 1.00 52.04 ATOM 1466 CA VAL A 91 -32.749 -35.861 -28.752 1.00 40.31 ATOM 1467 HA VAL A 91 -32.495 -35.197 -27.938 1.00 61.22 ATOM 1468 CB VAL A 91 -31.524 -35.982 -29.677 1.00 65.13 ATOM 1469 HB VAL A 91 -30.709 -36.405 -29.108 1.00 63.03 ATOM 1470 CG1 VAL A 91 -31.824 -36.913 -30.842 1.00 41.12 ATOM 1471 HG11 VAL A 91 -32.137 -36.331 -31.696 1.00 71.14 ATOM 1472 HG12 VAL A 91 -30.935 -37.473 -31.094 1.00 52.41 ATOM 1473 HG13 VAL A 91 -32.613 -37.596 -30.563 1.00 65.02 ATOM 1474 CG2 VAL A 91 -31.096 -34.610 -30.177 1.00 23.42 ATOM 1475 HG21 VAL A 91 -30.980 -33.941 -29.337 1.00 33.20 ATOM 1476 HG22 VAL A 91 -30.155 -34.695 -30.701 1.00 74.41 ATOM 1477 HG23 VAL A 91 -31.848 -34.221 -30.847 1.00 4.40 ATOM 1478 C VAL A 91 -33.908 -35.258 -29.538 1.00 42.12 ATOM 1479 O VAL A 91 -34.494 -35.912 -30.401 1.00 20.02 ATOM 1480 N VAL A 92 -34.233 -34.005 -29.235 1.00 35.32 ATOM 1481 H VAL A 92 -33.729 -33.536 -28.538 1.00 12.20 ATOM 1482 CA VAL A 92 -35.322 -33.312 -29.914 1.00 63.40 ATOM 1483 HA VAL A 92 -35.624 -33.913 -30.759 1.00 71.24 ATOM 1484 CB VAL A 92 -36.539 -33.135 -28.987 1.00 40.42 ATOM 1485 HB VAL A 92 -37.205 -32.412 -29.435 1.00 43.34 ATOM 1486 CG1 VAL A 92 -37.293 -34.447 -28.838 1.00 61.20 ATOM 1487 HG11 VAL A 92 -37.188 -34.810 -27.826 1.00 51.51 ATOM 1488 HG12 VAL A 92 -38.339 -34.289 -29.057 1.00 45.32 ATOM 1489 HG13 VAL A 92 -36.887 -35.175 -29.525 1.00 35.41 ATOM 1490 CG2 VAL A 92 -36.102 -32.604 -27.630 1.00 62.11 ATOM 1491 HG21 VAL A 92 -35.405 -33.296 -27.181 1.00 2.03 ATOM 1492 HG22 VAL A 92 -35.625 -31.643 -27.756 1.00 21.42 ATOM 1493 HG23 VAL A 92 -36.965 -32.497 -26.990 1.00 54.45 ATOM 1494 C VAL A 92 -34.874 -31.944 -30.415 1.00 1.21 ATOM 1495 O VAL A 92 -34.396 -31.114 -29.641 1.00 53.31 ATOM 1496 N TYR A 93 -35.032 -31.715 -31.714 1.00 1.23 ATOM 1497 H TYR A 93 -35.418 -32.415 -32.280 1.00 33.45 ATOM 1498 CA TYR A 93 -34.642 -30.447 -32.319 1.00 50.12 ATOM 1499 HA TYR A 93 -33.691 -30.157 -31.898 1.00 4.21 ATOM 1500 CB TYR A 93 -34.486 -30.607 -33.832 1.00 52.14 ATOM 1501 HB2 TYR A 93 -35.452 -30.811 -34.267 1.00 54.04 ATOM 1502 HB3 TYR A 93 -34.097 -29.688 -34.246 1.00 71.34 ATOM 1503 CG TYR A 93 -33.553 -31.728 -34.230 1.00 23.02 ATOM 1504 CD1 TYR A 93 -33.978 -32.746 -35.074 1.00 74.22 ATOM 1505 HD1 TYR A 93 -34.992 -32.729 -35.447 1.00 72.25 ATOM 1506 CE1 TYR A 93 -33.129 -33.773 -35.440 1.00 13.14 ATOM 1507 HE1 TYR A 93 -33.478 -34.556 -36.097 1.00 53.52 ATOM 1508 CZ TYR A 93 -31.836 -33.791 -34.961 1.00 62.02 ATOM 1509 CE2 TYR A 93 -31.389 -32.792 -34.122 1.00 14.24 ATOM 1510 HE2 TYR A 93 -30.377 -32.806 -33.747 1.00 23.53 ATOM 1511 CD2 TYR A 93 -32.246 -31.770 -33.760 1.00 42.24 ATOM 1512 HD2 TYR A 93 -31.900 -30.986 -33.103 1.00 5.34 ATOM 1513 OH TYR A 93 -30.986 -34.812 -35.322 1.00 52.42 ATOM 1514 HH TYR A 93 -31.451 -35.650 -35.267 1.00 14.42 ATOM 1515 C TYR A 93 -35.668 -29.359 -32.014 1.00 62.54 ATOM 1516 O TYR A 93 -36.875 -29.586 -32.108 1.00 4.44 ATOM 1517 N ILE A 94 -35.178 -28.179 -31.651 1.00 33.04 ATOM 1518 H ILE A 94 -34.207 -28.061 -31.595 1.00 14.33 ATOM 1519 CA ILE A 94 -36.051 -27.055 -31.334 1.00 31.52 ATOM 1520 HA ILE A 94 -37.024 -27.259 -31.759 1.00 25.13 ATOM 1521 CB ILE A 94 -36.214 -26.881 -29.812 1.00 41.43 ATOM 1522 HB ILE A 94 -36.715 -25.942 -29.632 1.00 10.02 ATOM 1523 CG2 ILE A 94 -37.076 -27.996 -29.240 1.00 54.33 ATOM 1524 HG21 ILE A 94 -36.998 -28.870 -29.869 1.00 74.05 ATOM 1525 HG22 ILE A 94 -36.738 -28.238 -28.244 1.00 4.22 ATOM 1526 HG23 ILE A 94 -38.106 -27.671 -29.201 1.00 43.25 ATOM 1527 CG1 ILE A 94 -34.844 -26.856 -29.130 1.00 54.14 ATOM 1528 HG12 ILE A 94 -34.730 -27.747 -28.534 1.00 61.31 ATOM 1529 HG13 ILE A 94 -34.074 -26.833 -29.888 1.00 11.13 ATOM 1530 CD1 ILE A 94 -34.642 -25.662 -28.224 1.00 12.10 ATOM 1531 HD11 ILE A 94 -35.600 -25.225 -27.985 1.00 35.11 ATOM 1532 HD12 ILE A 94 -34.154 -25.979 -27.314 1.00 70.03 ATOM 1533 HD13 ILE A 94 -34.028 -24.929 -28.726 1.00 25.14 ATOM 1534 C ILE A 94 -35.515 -25.758 -31.929 1.00 1.12 ATOM 1535 O ILE A 94 -34.307 -25.590 -32.091 1.00 64.41 ATOM 1536 N ALA A 95 -36.422 -24.842 -32.251 1.00 11.44 ATOM 1537 H ALA A 95 -37.371 -25.034 -32.097 1.00 45.33 ATOM 1538 CA ALA A 95 -36.040 -23.557 -32.824 1.00 13.01 ATOM 1539 HA ALA A 95 -34.962 -23.524 -32.881 1.00 23.24 ATOM 1540 CB ALA A 95 -36.592 -23.424 -34.236 1.00 21.33 ATOM 1541 HB1 ALA A 95 -36.507 -22.398 -34.560 1.00 44.25 ATOM 1542 HB2 ALA A 95 -36.030 -24.061 -34.903 1.00 50.10 ATOM 1543 HB3 ALA A 95 -37.631 -23.720 -34.246 1.00 4.04 ATOM 1544 C ALA A 95 -36.524 -22.402 -31.954 1.00 14.10 ATOM 1545 O ALA A 95 -37.717 -22.102 -31.913 1.00 31.10 ATOM 1546 N GLU A 96 -35.591 -21.758 -31.260 1.00 32.22 ATOM 1547 H GLU A 96 -34.657 -22.044 -31.334 1.00 61.43 ATOM 1548 CA GLU A 96 -35.925 -20.637 -30.389 1.00 42.24 ATOM 1549 HA GLU A 96 -36.998 -20.616 -30.272 1.00 24.34 ATOM 1550 CB GLU A 96 -35.277 -20.819 -29.015 1.00 53.11 ATOM 1551 HB2 GLU A 96 -34.410 -21.454 -29.120 1.00 74.42 ATOM 1552 HB3 GLU A 96 -34.962 -19.853 -28.649 1.00 22.11 ATOM 1553 CG GLU A 96 -36.204 -21.440 -27.983 1.00 64.54 ATOM 1554 HG2 GLU A 96 -36.421 -22.456 -28.279 1.00 1.03 ATOM 1555 HG3 GLU A 96 -35.704 -21.444 -27.026 1.00 20.52 ATOM 1556 CD GLU A 96 -37.512 -20.687 -27.845 1.00 1.54 ATOM 1557 OE1 GLU A 96 -38.578 -21.305 -28.046 1.00 42.34 ATOM 1558 OE2 GLU A 96 -37.469 -19.478 -27.534 1.00 11.42 ATOM 1559 C GLU A 96 -35.473 -19.316 -31.006 1.00 24.20 ATOM 1560 O GLU A 96 -34.914 -19.290 -32.103 1.00 1.15 ATOM 1561 N SER A 97 -35.719 -18.222 -30.293 1.00 11.11 ATOM 1562 H SER A 97 -36.168 -18.308 -29.426 1.00 2.13 ATOM 1563 CA SER A 97 -35.342 -16.897 -30.771 1.00 3.00 ATOM 1564 HA SER A 97 -34.272 -16.890 -30.918 1.00 40.11 ATOM 1565 CB SER A 97 -36.030 -16.598 -32.104 1.00 43.42 ATOM 1566 HB2 SER A 97 -35.549 -17.161 -32.889 1.00 61.21 ATOM 1567 HB3 SER A 97 -37.070 -16.883 -32.041 1.00 40.22 ATOM 1568 OG SER A 97 -35.952 -15.218 -32.419 1.00 75.25 ATOM 1569 HG SER A 97 -36.498 -15.034 -33.187 1.00 73.05 ATOM 1570 C SER A 97 -35.705 -15.826 -29.747 1.00 23.14 ATOM 1571 O SER A 97 -36.821 -15.801 -29.228 1.00 1.32 ATOM 1572 N ASP A 98 -34.754 -14.944 -29.461 1.00 2.25 ATOM 1573 H ASP A 98 -33.884 -15.016 -29.907 1.00 72.53 ATOM 1574 CA ASP A 98 -34.972 -13.869 -28.499 1.00 60.22 ATOM 1575 HA ASP A 98 -35.238 -14.318 -27.554 1.00 62.43 ATOM 1576 CB ASP A 98 -33.693 -13.051 -28.318 1.00 3.31 ATOM 1577 HB2 ASP A 98 -32.893 -13.708 -28.007 1.00 55.12 ATOM 1578 HB3 ASP A 98 -33.430 -12.592 -29.260 1.00 14.34 ATOM 1579 CG ASP A 98 -33.847 -11.959 -27.277 1.00 44.24 ATOM 1580 OD1 ASP A 98 -33.504 -10.797 -27.582 1.00 34.32 ATOM 1581 OD2 ASP A 98 -34.309 -12.266 -26.158 1.00 65.03 ATOM 1582 C ASP A 98 -36.112 -12.961 -28.949 1.00 33.01 ATOM 1583 O ASP A 98 -36.270 -12.688 -30.138 1.00 5.50 ATOM 1584 N GLY A 99 -36.907 -12.497 -27.989 1.00 23.12 ATOM 1585 H GLY A 99 -36.733 -12.749 -27.057 1.00 53.34 ATOM 1586 CA GLY A 99 -38.023 -11.626 -28.306 1.00 51.11 ATOM 1587 HA2 GLY A 99 -38.192 -11.649 -29.372 1.00 42.04 ATOM 1588 HA3 GLY A 99 -38.906 -11.994 -27.804 1.00 41.11 ATOM 1589 C GLY A 99 -37.780 -10.192 -27.878 1.00 65.35 ATOM 1590 O GLY A 99 -36.871 -9.917 -27.094 1.00 75.32 TER 1591 GLY A 99 ENDMDL MODEL 20 ATOM 1 N MET A 1 -24.931 -7.024 -25.124 1.00 24.45 ATOM 2 H MET A 1 -24.516 -6.619 -25.914 1.00 23.23 ATOM 3 CA MET A 1 -25.408 -8.400 -25.198 1.00 72.25 ATOM 4 HA MET A 1 -25.705 -8.702 -24.205 1.00 63.23 ATOM 5 CB MET A 1 -26.619 -8.492 -26.129 1.00 33.34 ATOM 6 HB2 MET A 1 -26.303 -8.267 -27.136 1.00 65.20 ATOM 7 HB3 MET A 1 -27.006 -9.500 -26.098 1.00 55.21 ATOM 8 CG MET A 1 -27.744 -7.539 -25.758 1.00 42.13 ATOM 9 HG2 MET A 1 -28.056 -7.747 -24.746 1.00 31.12 ATOM 10 HG3 MET A 1 -27.372 -6.527 -25.817 1.00 53.41 ATOM 11 SD MET A 1 -29.173 -7.695 -26.846 1.00 73.11 ATOM 12 CE MET A 1 -30.512 -7.620 -25.659 1.00 32.03 ATOM 13 HE1 MET A 1 -30.123 -7.326 -24.695 1.00 42.53 ATOM 14 HE2 MET A 1 -31.245 -6.898 -25.987 1.00 45.51 ATOM 15 HE3 MET A 1 -30.976 -8.592 -25.578 1.00 14.24 ATOM 16 C MET A 1 -24.305 -9.333 -25.688 1.00 3.15 ATOM 17 O MET A 1 -24.439 -9.977 -26.727 1.00 24.20 ATOM 18 N GLY A 2 -23.213 -9.400 -24.931 1.00 13.42 ATOM 19 H GLY A 2 -23.162 -8.863 -24.112 1.00 50.12 ATOM 20 CA GLY A 2 -22.103 -10.256 -25.304 1.00 42.24 ATOM 21 HA2 GLY A 2 -22.175 -11.181 -24.753 1.00 63.42 ATOM 22 HA3 GLY A 2 -22.169 -10.471 -26.361 1.00 30.42 ATOM 23 C GLY A 2 -20.758 -9.618 -25.019 1.00 45.14 ATOM 24 O GLY A 2 -19.889 -9.567 -25.891 1.00 31.30 ATOM 25 N HIS A 3 -20.584 -9.128 -23.796 1.00 10.20 ATOM 26 H HIS A 3 -21.313 -9.198 -23.145 1.00 71.13 ATOM 27 CA HIS A 3 -19.335 -8.488 -23.399 1.00 24.53 ATOM 28 HA HIS A 3 -18.836 -8.149 -24.294 1.00 74.10 ATOM 29 CB HIS A 3 -19.617 -7.285 -22.499 1.00 43.54 ATOM 30 HB2 HIS A 3 -20.210 -7.605 -21.656 1.00 13.21 ATOM 31 HB3 HIS A 3 -18.679 -6.883 -22.142 1.00 54.42 ATOM 32 CG HIS A 3 -20.358 -6.182 -23.190 1.00 41.43 ATOM 33 ND1 HIS A 3 -21.597 -6.355 -23.769 1.00 72.23 ATOM 34 CD2 HIS A 3 -20.029 -4.884 -23.392 1.00 23.24 ATOM 35 HD1 HIS A 3 -22.107 -7.192 -23.791 1.00 3.42 ATOM 36 CE1 HIS A 3 -21.997 -5.213 -24.298 1.00 55.25 ATOM 37 NE2 HIS A 3 -21.064 -4.304 -24.083 1.00 2.14 ATOM 38 HD2 HIS A 3 -19.120 -4.395 -23.069 1.00 60.12 ATOM 39 HE1 HIS A 3 -22.929 -5.049 -24.819 1.00 13.04 ATOM 40 C HIS A 3 -18.425 -9.477 -22.675 1.00 42.31 ATOM 41 O HIS A 3 -17.256 -9.634 -23.029 1.00 2.20 ATOM 42 N HIS A 4 -18.969 -10.140 -21.660 1.00 24.23 ATOM 43 H HIS A 4 -19.905 -9.972 -21.426 1.00 1.34 ATOM 44 CA HIS A 4 -18.206 -11.113 -20.886 1.00 65.20 ATOM 45 HA HIS A 4 -17.438 -10.580 -20.347 1.00 44.50 ATOM 46 CB HIS A 4 -19.114 -11.825 -19.883 1.00 53.41 ATOM 47 HB2 HIS A 4 -20.064 -12.033 -20.353 1.00 52.10 ATOM 48 HB3 HIS A 4 -18.653 -12.755 -19.586 1.00 70.52 ATOM 49 CG HIS A 4 -19.380 -11.026 -18.644 1.00 51.24 ATOM 50 ND1 HIS A 4 -20.302 -10.002 -18.592 1.00 53.05 ATOM 51 CD2 HIS A 4 -18.840 -11.107 -17.406 1.00 3.50 ATOM 52 HD1 HIS A 4 -20.862 -9.698 -19.337 1.00 2.43 ATOM 53 CE1 HIS A 4 -20.316 -9.486 -17.376 1.00 73.33 ATOM 54 NE2 HIS A 4 -19.438 -10.139 -16.637 1.00 30.13 ATOM 55 HD2 HIS A 4 -18.078 -11.802 -17.082 1.00 73.41 ATOM 56 HE1 HIS A 4 -20.940 -8.670 -17.043 1.00 23.34 ATOM 57 C HIS A 4 -17.541 -12.136 -21.803 1.00 54.11 ATOM 58 O HIS A 4 -18.180 -12.689 -22.699 1.00 33.23 ATOM 59 N HIS A 5 -16.255 -12.382 -21.574 1.00 52.20 ATOM 60 H HIS A 5 -15.801 -11.909 -20.846 1.00 21.42 ATOM 61 CA HIS A 5 -15.504 -13.338 -22.380 1.00 14.00 ATOM 62 HA HIS A 5 -15.877 -13.283 -23.392 1.00 23.43 ATOM 63 CB HIS A 5 -14.017 -12.983 -22.377 1.00 53.42 ATOM 64 HB2 HIS A 5 -13.746 -12.603 -21.403 1.00 34.31 ATOM 65 HB3 HIS A 5 -13.441 -13.872 -22.585 1.00 64.41 ATOM 66 CG HIS A 5 -13.647 -11.946 -23.393 1.00 14.32 ATOM 67 ND1 HIS A 5 -12.594 -11.071 -23.226 1.00 73.33 ATOM 68 CD2 HIS A 5 -14.196 -11.647 -24.594 1.00 32.25 ATOM 69 HD1 HIS A 5 -11.997 -11.036 -22.451 1.00 11.14 ATOM 70 CE1 HIS A 5 -12.512 -10.279 -24.280 1.00 14.41 ATOM 71 NE2 HIS A 5 -13.473 -10.608 -25.125 1.00 0.33 ATOM 72 HD2 HIS A 5 -15.046 -12.135 -25.050 1.00 70.30 ATOM 73 HE1 HIS A 5 -11.784 -9.495 -24.427 1.00 32.13 ATOM 74 C HIS A 5 -15.701 -14.759 -21.860 1.00 41.04 ATOM 75 O HIS A 5 -16.426 -14.981 -20.890 1.00 23.41 ATOM 76 N HIS A 6 -15.051 -15.718 -22.513 1.00 14.30 ATOM 77 H HIS A 6 -14.489 -15.478 -23.279 1.00 10.14 ATOM 78 CA HIS A 6 -15.155 -17.118 -22.117 1.00 11.33 ATOM 79 HA HIS A 6 -15.775 -17.167 -21.234 1.00 62.53 ATOM 80 CB HIS A 6 -15.808 -17.938 -23.230 1.00 2.30 ATOM 81 HB2 HIS A 6 -15.700 -18.988 -23.005 1.00 24.44 ATOM 82 HB3 HIS A 6 -16.859 -17.692 -23.281 1.00 3.41 ATOM 83 CG HIS A 6 -15.211 -17.694 -24.582 1.00 30.11 ATOM 84 ND1 HIS A 6 -15.576 -16.635 -25.386 1.00 31.10 ATOM 85 CD2 HIS A 6 -14.268 -18.379 -25.270 1.00 22.23 ATOM 86 HD1 HIS A 6 -16.244 -15.953 -25.166 1.00 21.12 ATOM 87 CE1 HIS A 6 -14.884 -16.680 -26.511 1.00 35.24 ATOM 88 NE2 HIS A 6 -14.083 -17.729 -26.465 1.00 41.01 ATOM 89 HD2 HIS A 6 -13.755 -19.272 -24.940 1.00 72.24 ATOM 90 HE1 HIS A 6 -14.960 -15.979 -27.328 1.00 75.23 ATOM 91 C HIS A 6 -13.781 -17.692 -21.785 1.00 0.53 ATOM 92 O HIS A 6 -12.979 -17.967 -22.678 1.00 53.51 ATOM 93 N HIS A 7 -13.515 -17.869 -20.494 1.00 71.14 ATOM 94 H HIS A 7 -14.194 -17.631 -19.830 1.00 32.14 ATOM 95 CA HIS A 7 -12.237 -18.410 -20.045 1.00 34.24 ATOM 96 HA HIS A 7 -12.026 -19.291 -20.631 1.00 23.53 ATOM 97 CB HIS A 7 -11.122 -17.388 -20.263 1.00 4.15 ATOM 98 HB2 HIS A 7 -11.281 -16.887 -21.206 1.00 44.11 ATOM 99 HB3 HIS A 7 -11.148 -16.660 -19.465 1.00 13.43 ATOM 100 CG HIS A 7 -9.752 -17.993 -20.289 1.00 3.10 ATOM 101 ND1 HIS A 7 -9.458 -19.162 -20.959 1.00 11.12 ATOM 102 CD2 HIS A 7 -8.592 -17.583 -19.724 1.00 61.13 ATOM 103 HD1 HIS A 7 -10.094 -19.704 -21.470 1.00 52.52 ATOM 104 CE1 HIS A 7 -8.177 -19.446 -20.804 1.00 14.15 ATOM 105 NE2 HIS A 7 -7.629 -18.503 -20.059 1.00 22.13 ATOM 106 HD2 HIS A 7 -8.449 -16.697 -19.122 1.00 13.13 ATOM 107 HE1 HIS A 7 -7.665 -20.302 -21.215 1.00 71.55 ATOM 108 C HIS A 7 -12.302 -18.804 -18.572 1.00 14.21 ATOM 109 O HIS A 7 -12.833 -18.063 -17.744 1.00 10.04 ATOM 110 N HIS A 8 -11.760 -19.975 -18.253 1.00 1.43 ATOM 111 H HIS A 8 -11.352 -20.520 -18.957 1.00 71.01 ATOM 112 CA HIS A 8 -11.757 -20.467 -16.880 1.00 4.33 ATOM 113 HA HIS A 8 -12.683 -20.162 -16.416 1.00 25.00 ATOM 114 CB HIS A 8 -11.670 -21.993 -16.863 1.00 34.12 ATOM 115 HB2 HIS A 8 -11.138 -22.327 -17.742 1.00 14.35 ATOM 116 HB3 HIS A 8 -11.131 -22.307 -15.980 1.00 75.25 ATOM 117 CG HIS A 8 -13.007 -22.668 -16.851 1.00 73.44 ATOM 118 ND1 HIS A 8 -13.875 -22.602 -15.781 1.00 63.35 ATOM 119 CD2 HIS A 8 -13.625 -23.425 -17.788 1.00 62.43 ATOM 120 HD1 HIS A 8 -13.713 -22.124 -14.942 1.00 42.54 ATOM 121 CE1 HIS A 8 -14.967 -23.291 -16.060 1.00 51.21 ATOM 122 NE2 HIS A 8 -14.841 -23.800 -17.272 1.00 61.03 ATOM 123 HD2 HIS A 8 -13.234 -23.687 -18.762 1.00 21.24 ATOM 124 HE1 HIS A 8 -15.819 -23.416 -15.409 1.00 20.14 ATOM 125 C HIS A 8 -10.594 -19.871 -16.092 1.00 3.01 ATOM 126 O HIS A 8 -9.520 -20.466 -16.006 1.00 62.50 ATOM 127 N SER A 9 -10.815 -18.692 -15.519 1.00 73.12 ATOM 128 H SER A 9 -11.693 -18.268 -15.624 1.00 3.40 ATOM 129 CA SER A 9 -9.784 -18.014 -14.742 1.00 54.24 ATOM 130 HA SER A 9 -8.974 -18.711 -14.587 1.00 14.43 ATOM 131 CB SER A 9 -9.256 -16.799 -15.508 1.00 11.13 ATOM 132 HB2 SER A 9 -9.346 -16.978 -16.568 1.00 54.43 ATOM 133 HB3 SER A 9 -9.836 -15.928 -15.239 1.00 4.45 ATOM 134 OG SER A 9 -7.894 -16.555 -15.200 1.00 15.00 ATOM 135 HG SER A 9 -7.773 -16.575 -14.248 1.00 24.30 ATOM 136 C SER A 9 -10.326 -17.577 -13.385 1.00 32.54 ATOM 137 O SER A 9 -9.639 -17.679 -12.367 1.00 53.45 ATOM 138 N HIS A 10 -11.563 -17.092 -13.376 1.00 55.45 ATOM 139 H HIS A 10 -12.060 -17.036 -14.219 1.00 74.10 ATOM 140 CA HIS A 10 -12.199 -16.640 -12.144 1.00 13.30 ATOM 141 HA HIS A 10 -11.420 -16.400 -11.437 1.00 25.50 ATOM 142 CB HIS A 10 -13.035 -15.386 -12.406 1.00 61.41 ATOM 143 HB2 HIS A 10 -13.844 -15.635 -13.077 1.00 32.23 ATOM 144 HB3 HIS A 10 -13.444 -15.032 -11.471 1.00 35.41 ATOM 145 CG HIS A 10 -12.256 -14.265 -13.022 1.00 71.32 ATOM 146 ND1 HIS A 10 -12.471 -13.818 -14.309 1.00 2.33 ATOM 147 CD2 HIS A 10 -11.260 -13.499 -12.520 1.00 43.12 ATOM 148 HD1 HIS A 10 -13.133 -14.175 -14.936 1.00 21.22 ATOM 149 CE1 HIS A 10 -11.639 -12.826 -14.572 1.00 11.31 ATOM 150 NE2 HIS A 10 -10.894 -12.612 -13.503 1.00 24.13 ATOM 151 HD2 HIS A 10 -10.831 -13.571 -11.530 1.00 51.13 ATOM 152 HE1 HIS A 10 -11.579 -12.281 -15.502 1.00 63.12 ATOM 153 C HIS A 10 -13.079 -17.737 -11.552 1.00 63.34 ATOM 154 O HIS A 10 -13.071 -18.874 -12.025 1.00 11.45 ATOM 155 N MET A 11 -13.834 -17.389 -10.516 1.00 74.11 ATOM 156 H MET A 11 -13.797 -16.468 -10.184 1.00 53.53 ATOM 157 CA MET A 11 -14.719 -18.345 -9.861 1.00 33.13 ATOM 158 HA MET A 11 -14.104 -19.093 -9.384 1.00 2.23 ATOM 159 CB MET A 11 -15.564 -17.643 -8.796 1.00 33.33 ATOM 160 HB2 MET A 11 -15.041 -16.759 -8.463 1.00 73.22 ATOM 161 HB3 MET A 11 -16.506 -17.351 -9.235 1.00 53.11 ATOM 162 CG MET A 11 -15.854 -18.510 -7.581 1.00 74.54 ATOM 163 HG2 MET A 11 -16.574 -18.003 -6.957 1.00 34.33 ATOM 164 HG3 MET A 11 -16.271 -19.448 -7.918 1.00 24.51 ATOM 165 SD MET A 11 -14.379 -18.850 -6.602 1.00 11.11 ATOM 166 CE MET A 11 -15.046 -19.952 -5.357 1.00 5.42 ATOM 167 HE1 MET A 11 -15.069 -20.960 -5.744 1.00 12.34 ATOM 168 HE2 MET A 11 -14.422 -19.919 -4.476 1.00 3.41 ATOM 169 HE3 MET A 11 -16.047 -19.641 -5.100 1.00 55.22 ATOM 170 C MET A 11 -15.627 -19.030 -10.877 1.00 35.32 ATOM 171 O MET A 11 -15.833 -18.526 -11.981 1.00 15.53 ATOM 172 N LYS A 12 -16.168 -20.183 -10.497 1.00 73.25 ATOM 173 H LYS A 12 -15.966 -20.535 -9.605 1.00 13.24 ATOM 174 CA LYS A 12 -17.055 -20.938 -11.375 1.00 14.05 ATOM 175 HA LYS A 12 -16.488 -21.236 -12.243 1.00 72.22 ATOM 176 CB LYS A 12 -17.568 -22.190 -10.660 1.00 72.40 ATOM 177 HB2 LYS A 12 -18.290 -22.682 -11.295 1.00 35.12 ATOM 178 HB3 LYS A 12 -16.737 -22.859 -10.490 1.00 64.23 ATOM 179 CG LYS A 12 -18.227 -21.901 -9.323 1.00 13.34 ATOM 180 HG2 LYS A 12 -17.612 -21.206 -8.771 1.00 41.51 ATOM 181 HG3 LYS A 12 -19.200 -21.463 -9.498 1.00 43.22 ATOM 182 CD LYS A 12 -18.398 -23.166 -8.499 1.00 65.31 ATOM 183 HD2 LYS A 12 -19.296 -23.675 -8.817 1.00 43.41 ATOM 184 HD3 LYS A 12 -17.543 -23.808 -8.660 1.00 45.20 ATOM 185 CE LYS A 12 -18.509 -22.855 -7.015 1.00 13.54 ATOM 186 HE2 LYS A 12 -19.342 -22.185 -6.862 1.00 45.55 ATOM 187 HE3 LYS A 12 -18.686 -23.776 -6.479 1.00 54.32 ATOM 188 NZ LYS A 12 -17.271 -22.217 -6.487 1.00 32.31 ATOM 189 HZ1 LYS A 12 -16.495 -22.324 -7.171 1.00 41.21 ATOM 190 HZ2 LYS A 12 -17.434 -21.204 -6.319 1.00 54.21 ATOM 191 HZ3 LYS A 12 -16.993 -22.666 -5.591 1.00 3.45 ATOM 192 C LYS A 12 -18.233 -20.080 -11.827 1.00 3.13 ATOM 193 O LYS A 12 -18.418 -18.961 -11.347 1.00 62.32 ATOM 194 N ARG A 13 -19.026 -20.612 -12.751 1.00 12.33 ATOM 195 H ARG A 13 -18.827 -21.508 -13.094 1.00 41.44 ATOM 196 CA ARG A 13 -20.186 -19.894 -13.267 1.00 23.22 ATOM 197 HA ARG A 13 -20.306 -18.994 -12.683 1.00 20.13 ATOM 198 CB ARG A 13 -19.965 -19.511 -14.731 1.00 62.13 ATOM 199 HB2 ARG A 13 -20.890 -19.125 -15.134 1.00 3.21 ATOM 200 HB3 ARG A 13 -19.211 -18.740 -14.779 1.00 41.11 ATOM 201 CG ARG A 13 -19.515 -20.672 -15.603 1.00 42.12 ATOM 202 HG2 ARG A 13 -19.370 -21.543 -14.981 1.00 5.52 ATOM 203 HG3 ARG A 13 -20.280 -20.876 -16.338 1.00 4.52 ATOM 204 CD ARG A 13 -18.211 -20.358 -16.320 1.00 10.40 ATOM 205 HD2 ARG A 13 -17.895 -21.234 -16.865 1.00 61.42 ATOM 206 HD3 ARG A 13 -18.383 -19.546 -17.012 1.00 22.44 ATOM 207 NE ARG A 13 -17.154 -19.972 -15.389 1.00 41.11 ATOM 208 HE ARG A 13 -17.282 -20.187 -14.442 1.00 71.42 ATOM 209 CZ ARG A 13 -16.039 -19.351 -15.759 1.00 15.20 ATOM 210 NH1 ARG A 13 -15.838 -19.046 -17.034 1.00 31.24 ATOM 211 HH11 ARG A 13 -16.527 -19.284 -17.718 1.00 42.13 ATOM 212 HH12 ARG A 13 -14.999 -18.577 -17.309 1.00 64.43 ATOM 213 NH2 ARG A 13 -15.124 -19.032 -14.853 1.00 22.51 ATOM 214 HH21 ARG A 13 -15.272 -19.260 -13.891 1.00 72.21 ATOM 215 HH22 ARG A 13 -14.286 -18.565 -15.132 1.00 64.32 ATOM 216 C ARG A 13 -21.450 -20.738 -13.136 1.00 20.41 ATOM 217 O ARG A 13 -21.419 -21.840 -12.587 1.00 0.44 ATOM 218 N SER A 14 -22.561 -20.214 -13.644 1.00 2.03 ATOM 219 H SER A 14 -22.521 -19.332 -14.069 1.00 54.22 ATOM 220 CA SER A 14 -23.837 -20.917 -13.580 1.00 23.13 ATOM 221 HA SER A 14 -24.132 -20.975 -12.543 1.00 3.04 ATOM 222 CB SER A 14 -24.906 -20.149 -14.360 1.00 22.45 ATOM 223 HB2 SER A 14 -24.566 -19.992 -15.372 1.00 0.13 ATOM 224 HB3 SER A 14 -25.821 -20.724 -14.372 1.00 64.30 ATOM 225 OG SER A 14 -25.166 -18.890 -13.764 1.00 23.11 ATOM 226 HG SER A 14 -24.985 -18.938 -12.822 1.00 44.53 ATOM 227 C SER A 14 -23.705 -22.333 -14.134 1.00 12.43 ATOM 228 O SER A 14 -23.176 -22.537 -15.225 1.00 73.53 ATOM 229 N GLY A 15 -24.191 -23.307 -13.371 1.00 73.41 ATOM 230 H GLY A 15 -24.602 -23.085 -12.510 1.00 14.24 ATOM 231 CA GLY A 15 -24.119 -24.692 -13.801 1.00 1.40 ATOM 232 HA2 GLY A 15 -24.741 -25.291 -13.153 1.00 71.35 ATOM 233 HA3 GLY A 15 -24.494 -24.763 -14.811 1.00 54.13 ATOM 234 C GLY A 15 -22.705 -25.236 -13.766 1.00 21.54 ATOM 235 O GLY A 15 -21.742 -24.476 -13.663 1.00 30.22 ATOM 236 N ARG A 16 -22.579 -26.557 -13.849 1.00 41.23 ATOM 237 H ARG A 16 -23.384 -27.110 -13.930 1.00 21.14 ATOM 238 CA ARG A 16 -21.272 -27.203 -13.823 1.00 51.24 ATOM 239 HA ARG A 16 -20.605 -26.578 -13.249 1.00 24.42 ATOM 240 CB ARG A 16 -21.371 -28.574 -13.153 1.00 62.41 ATOM 241 HB2 ARG A 16 -22.307 -28.634 -12.618 1.00 30.22 ATOM 242 HB3 ARG A 16 -21.353 -29.337 -13.917 1.00 42.10 ATOM 243 CG ARG A 16 -20.244 -28.856 -12.173 1.00 2.43 ATOM 244 HG2 ARG A 16 -19.759 -27.925 -11.919 1.00 44.55 ATOM 245 HG3 ARG A 16 -20.658 -29.302 -11.281 1.00 71.22 ATOM 246 CD ARG A 16 -19.212 -29.801 -12.767 1.00 22.43 ATOM 247 HD2 ARG A 16 -19.324 -29.807 -13.841 1.00 0.14 ATOM 248 HD3 ARG A 16 -18.226 -29.444 -12.510 1.00 1.12 ATOM 249 NE ARG A 16 -19.367 -31.165 -12.267 1.00 54.12 ATOM 250 HE ARG A 16 -19.788 -31.821 -12.861 1.00 44.32 ATOM 251 CZ ARG A 16 -18.971 -31.555 -11.061 1.00 34.32 ATOM 252 NH1 ARG A 16 -18.400 -30.690 -10.235 1.00 24.01 ATOM 253 HH11 ARG A 16 -18.266 -29.741 -10.520 1.00 75.01 ATOM 254 HH12 ARG A 16 -18.103 -30.986 -9.327 1.00 33.34 ATOM 255 NH2 ARG A 16 -19.148 -32.814 -10.678 1.00 44.43 ATOM 256 HH21 ARG A 16 -19.579 -33.469 -11.298 1.00 45.31 ATOM 257 HH22 ARG A 16 -18.849 -33.106 -9.771 1.00 32.55 ATOM 258 C ARG A 16 -20.712 -27.354 -15.235 1.00 11.42 ATOM 259 O ARG A 16 -21.399 -27.831 -16.137 1.00 51.11 ATOM 260 N GLU A 17 -19.461 -26.943 -15.417 1.00 0.34 ATOM 261 H GLU A 17 -18.964 -26.571 -14.658 1.00 15.01 ATOM 262 CA GLU A 17 -18.810 -27.031 -16.718 1.00 71.25 ATOM 263 HA GLU A 17 -19.571 -26.931 -17.477 1.00 74.53 ATOM 264 CB GLU A 17 -17.793 -25.900 -16.883 1.00 52.11 ATOM 265 HB2 GLU A 17 -18.321 -24.958 -16.904 1.00 1.20 ATOM 266 HB3 GLU A 17 -17.124 -25.908 -16.035 1.00 61.24 ATOM 267 CG GLU A 17 -16.960 -26.010 -18.149 1.00 52.41 ATOM 268 HG2 GLU A 17 -17.557 -26.477 -18.918 1.00 50.41 ATOM 269 HG3 GLU A 17 -16.679 -25.016 -18.467 1.00 20.31 ATOM 270 CD GLU A 17 -15.701 -26.830 -17.949 1.00 45.34 ATOM 271 OE1 GLU A 17 -15.357 -27.619 -18.855 1.00 15.23 ATOM 272 OE2 GLU A 17 -15.058 -26.683 -16.889 1.00 33.03 ATOM 273 C GLU A 17 -18.118 -28.381 -16.890 1.00 55.43 ATOM 274 O GLU A 17 -17.196 -28.716 -16.146 1.00 73.35 ATOM 275 N ILE A 18 -18.571 -29.149 -17.875 1.00 61.40 ATOM 276 H ILE A 18 -19.308 -28.827 -18.434 1.00 11.55 ATOM 277 CA ILE A 18 -17.996 -30.461 -18.145 1.00 22.30 ATOM 278 HA ILE A 18 -16.988 -30.470 -17.755 1.00 12.12 ATOM 279 CB ILE A 18 -18.794 -31.580 -17.450 1.00 14.11 ATOM 280 HB ILE A 18 -18.255 -32.507 -17.573 1.00 10.51 ATOM 281 CG2 ILE A 18 -18.916 -31.297 -15.960 1.00 42.31 ATOM 282 HG21 ILE A 18 -19.265 -32.184 -15.452 1.00 44.23 ATOM 283 HG22 ILE A 18 -17.950 -31.013 -15.568 1.00 34.33 ATOM 284 HG23 ILE A 18 -19.619 -30.492 -15.803 1.00 3.12 ATOM 285 CG1 ILE A 18 -20.179 -31.719 -18.086 1.00 11.31 ATOM 286 HG12 ILE A 18 -20.685 -30.767 -18.045 1.00 5.25 ATOM 287 HG13 ILE A 18 -20.064 -32.016 -19.118 1.00 74.14 ATOM 288 CD1 ILE A 18 -21.059 -32.742 -17.402 1.00 4.54 ATOM 289 HD11 ILE A 18 -21.162 -32.486 -16.357 1.00 62.43 ATOM 290 HD12 ILE A 18 -22.032 -32.749 -17.868 1.00 55.23 ATOM 291 HD13 ILE A 18 -20.609 -33.720 -17.491 1.00 15.34 ATOM 292 C ILE A 18 -17.947 -30.742 -19.643 1.00 20.41 ATOM 293 O ILE A 18 -18.484 -29.980 -20.447 1.00 62.04 ATOM 294 N THR A 19 -17.301 -31.844 -20.012 1.00 64.01 ATOM 295 H THR A 19 -16.894 -32.411 -19.324 1.00 63.24 ATOM 296 CA THR A 19 -17.182 -32.227 -21.413 1.00 61.22 ATOM 297 HA THR A 19 -17.348 -31.346 -22.015 1.00 54.34 ATOM 298 CB THR A 19 -15.776 -32.771 -21.730 1.00 3.42 ATOM 299 HB THR A 19 -15.066 -31.960 -21.647 1.00 50.22 ATOM 300 OG1 THR A 19 -15.740 -33.289 -23.064 1.00 43.33 ATOM 301 HG1 THR A 19 -15.490 -32.589 -23.673 1.00 11.13 ATOM 302 CG2 THR A 19 -15.383 -33.862 -20.746 1.00 33.32 ATOM 303 HG21 THR A 19 -14.625 -33.486 -20.075 1.00 33.55 ATOM 304 HG22 THR A 19 -16.251 -34.163 -20.177 1.00 63.10 ATOM 305 HG23 THR A 19 -14.995 -34.712 -21.287 1.00 73.52 ATOM 306 C THR A 19 -18.217 -33.282 -21.784 1.00 75.43 ATOM 307 O THR A 19 -18.784 -33.942 -20.913 1.00 74.23 ATOM 308 N TRP A 20 -18.459 -33.437 -23.081 1.00 41.00 ATOM 309 H TRP A 20 -17.975 -32.881 -23.728 1.00 20.25 ATOM 310 CA TRP A 20 -19.427 -34.414 -23.567 1.00 1.11 ATOM 311 HA TRP A 20 -20.396 -34.143 -23.174 1.00 3.21 ATOM 312 CB TRP A 20 -19.486 -34.388 -25.095 1.00 45.31 ATOM 313 HB2 TRP A 20 -20.218 -33.659 -25.409 1.00 20.12 ATOM 314 HB3 TRP A 20 -18.516 -34.107 -25.480 1.00 42.22 ATOM 315 CG TRP A 20 -19.859 -35.708 -25.698 1.00 21.11 ATOM 316 CD1 TRP A 20 -19.016 -36.740 -25.998 1.00 1.04 ATOM 317 CD2 TRP A 20 -21.172 -36.137 -26.076 1.00 25.11 ATOM 318 CE3 TRP A 20 -22.438 -35.548 -26.023 1.00 22.41 ATOM 319 CE2 TRP A 20 -21.050 -37.440 -26.597 1.00 70.20 ATOM 320 NE1 TRP A 20 -19.726 -37.785 -26.539 1.00 45.41 ATOM 321 HD1 TRP A 20 -17.950 -36.722 -25.830 1.00 21.41 ATOM 322 HE3 TRP A 20 -22.574 -34.551 -25.631 1.00 31.33 ATOM 323 CZ3 TRP A 20 -23.525 -36.265 -26.485 1.00 52.21 ATOM 324 CZ2 TRP A 20 -22.147 -38.161 -27.062 1.00 42.20 ATOM 325 HE1 TRP A 20 -19.345 -38.638 -26.834 1.00 65.43 ATOM 326 HZ3 TRP A 20 -24.512 -35.826 -26.453 1.00 3.14 ATOM 327 CH2 TRP A 20 -23.375 -37.560 -26.998 1.00 44.14 ATOM 328 HZ2 TRP A 20 -22.047 -39.160 -27.460 1.00 31.21 ATOM 329 HH2 TRP A 20 -24.252 -38.082 -27.348 1.00 65.24 ATOM 330 C TRP A 20 -19.075 -35.816 -23.083 1.00 63.23 ATOM 331 O TRP A 20 -19.951 -36.588 -22.693 1.00 10.22 ATOM 332 N LYS A 21 -17.787 -36.141 -23.111 1.00 45.14 ATOM 333 H LYS A 21 -17.135 -35.483 -23.433 1.00 42.34 ATOM 334 CA LYS A 21 -17.317 -37.450 -22.674 1.00 74.53 ATOM 335 HA LYS A 21 -17.817 -38.198 -23.272 1.00 25.11 ATOM 336 CB LYS A 21 -15.807 -37.570 -22.886 1.00 25.51 ATOM 337 HB2 LYS A 21 -15.462 -36.707 -23.436 1.00 75.22 ATOM 338 HB3 LYS A 21 -15.320 -37.589 -21.921 1.00 14.41 ATOM 339 CG LYS A 21 -15.396 -38.818 -23.649 1.00 54.24 ATOM 340 HG2 LYS A 21 -14.342 -38.994 -23.494 1.00 53.45 ATOM 341 HG3 LYS A 21 -15.962 -39.660 -23.276 1.00 54.43 ATOM 342 CD LYS A 21 -15.656 -38.670 -25.139 1.00 70.13 ATOM 343 HD2 LYS A 21 -16.415 -37.917 -25.291 1.00 31.20 ATOM 344 HD3 LYS A 21 -14.741 -38.365 -25.627 1.00 1.43 ATOM 345 CE LYS A 21 -16.131 -39.977 -25.754 1.00 74.45 ATOM 346 HE2 LYS A 21 -16.705 -40.519 -25.018 1.00 55.23 ATOM 347 HE3 LYS A 21 -16.758 -39.753 -26.605 1.00 43.32 ATOM 348 NZ LYS A 21 -14.993 -40.826 -26.202 1.00 24.55 ATOM 349 HZ1 LYS A 21 -14.508 -41.237 -25.378 1.00 1.02 ATOM 350 HZ2 LYS A 21 -15.338 -41.598 -26.807 1.00 34.41 ATOM 351 HZ3 LYS A 21 -14.312 -40.255 -26.742 1.00 25.32 ATOM 352 C LYS A 21 -17.656 -37.688 -21.206 1.00 53.31 ATOM 353 O LYS A 21 -18.236 -38.714 -20.851 1.00 55.12 ATOM 354 N ASP A 22 -17.292 -36.733 -20.358 1.00 2.51 ATOM 355 H ASP A 22 -16.832 -35.938 -20.702 1.00 12.23 ATOM 356 CA ASP A 22 -17.560 -36.837 -18.928 1.00 43.42 ATOM 357 HA ASP A 22 -17.159 -37.778 -18.583 1.00 53.14 ATOM 358 CB ASP A 22 -16.871 -35.698 -18.174 1.00 50.24 ATOM 359 HB2 ASP A 22 -17.211 -34.753 -18.573 1.00 72.12 ATOM 360 HB3 ASP A 22 -17.133 -35.757 -17.128 1.00 64.42 ATOM 361 CG ASP A 22 -15.361 -35.753 -18.296 1.00 41.11 ATOM 362 OD1 ASP A 22 -14.849 -36.716 -18.905 1.00 51.21 ATOM 363 OD2 ASP A 22 -14.691 -34.833 -17.783 1.00 42.41 ATOM 364 C ASP A 22 -19.060 -36.811 -18.653 1.00 60.22 ATOM 365 O ASP A 22 -19.551 -37.509 -17.765 1.00 42.42 ATOM 366 N PHE A 23 -19.783 -36.002 -19.420 1.00 13.11 ATOM 367 H PHE A 23 -19.335 -35.471 -20.111 1.00 44.03 ATOM 368 CA PHE A 23 -21.228 -35.884 -19.258 1.00 3.23 ATOM 369 HA PHE A 23 -21.427 -35.666 -18.220 1.00 30.42 ATOM 370 CB PHE A 23 -21.767 -34.740 -20.119 1.00 51.00 ATOM 371 HB2 PHE A 23 -21.993 -33.896 -19.484 1.00 62.43 ATOM 372 HB3 PHE A 23 -21.014 -34.454 -20.837 1.00 44.31 ATOM 373 CG PHE A 23 -23.016 -35.096 -20.874 1.00 42.41 ATOM 374 CD1 PHE A 23 -22.983 -35.275 -22.248 1.00 34.04 ATOM 375 HD1 PHE A 23 -22.047 -35.157 -22.776 1.00 15.04 ATOM 376 CE1 PHE A 23 -24.131 -35.603 -22.945 1.00 43.34 ATOM 377 HE1 PHE A 23 -24.091 -35.739 -24.016 1.00 72.00 ATOM 378 CZ PHE A 23 -25.327 -35.753 -22.272 1.00 60.40 ATOM 379 HZ PHE A 23 -26.224 -36.010 -22.815 1.00 72.01 ATOM 380 CE2 PHE A 23 -25.373 -35.578 -20.903 1.00 25.03 ATOM 381 HE2 PHE A 23 -26.307 -35.695 -20.374 1.00 23.00 ATOM 382 CD2 PHE A 23 -24.222 -35.250 -20.210 1.00 73.03 ATOM 383 HD2 PHE A 23 -24.260 -35.112 -19.140 1.00 21.23 ATOM 384 C PHE A 23 -21.925 -37.189 -19.630 1.00 54.31 ATOM 385 O PHE A 23 -22.689 -37.745 -18.841 1.00 24.15 ATOM 386 N VAL A 24 -21.658 -37.671 -20.839 1.00 71.55 ATOM 387 H VAL A 24 -21.041 -37.183 -21.424 1.00 14.24 ATOM 388 CA VAL A 24 -22.259 -38.911 -21.318 1.00 0.22 ATOM 389 HA VAL A 24 -23.329 -38.768 -21.361 1.00 70.21 ATOM 390 CB VAL A 24 -21.761 -39.267 -22.731 1.00 52.23 ATOM 391 HB VAL A 24 -20.718 -38.998 -22.802 1.00 5.21 ATOM 392 CG1 VAL A 24 -21.885 -40.762 -22.980 1.00 61.32 ATOM 393 HG11 VAL A 24 -22.895 -41.080 -22.769 1.00 31.15 ATOM 394 HG12 VAL A 24 -21.649 -40.976 -24.012 1.00 70.13 ATOM 395 HG13 VAL A 24 -21.198 -41.292 -22.337 1.00 34.43 ATOM 396 CG2 VAL A 24 -22.530 -38.478 -23.781 1.00 3.13 ATOM 397 HG21 VAL A 24 -23.464 -38.136 -23.361 1.00 53.11 ATOM 398 HG22 VAL A 24 -21.942 -37.627 -24.093 1.00 15.01 ATOM 399 HG23 VAL A 24 -22.728 -39.111 -24.633 1.00 41.21 ATOM 400 C VAL A 24 -21.952 -40.070 -20.376 1.00 11.40 ATOM 401 O VAL A 24 -22.747 -40.998 -20.238 1.00 54.02 ATOM 402 N ASN A 25 -20.793 -40.008 -19.729 1.00 23.10 ATOM 403 H ASN A 25 -20.200 -39.242 -19.881 1.00 34.25 ATOM 404 CA ASN A 25 -20.380 -41.053 -18.799 1.00 40.01 ATOM 405 HA ASN A 25 -20.808 -41.985 -19.137 1.00 3.12 ATOM 406 CB ASN A 25 -18.855 -41.181 -18.787 1.00 14.31 ATOM 407 HB2 ASN A 25 -18.417 -40.193 -18.802 1.00 74.24 ATOM 408 HB3 ASN A 25 -18.550 -41.692 -17.886 1.00 44.44 ATOM 409 CG ASN A 25 -18.331 -41.955 -19.981 1.00 25.15 ATOM 410 OD1 ASN A 25 -18.740 -43.090 -20.227 1.00 51.43 ATOM 411 ND2 ASN A 25 -17.419 -41.344 -20.728 1.00 3.23 ATOM 412 HD21 ASN A 25 -17.139 -40.440 -20.471 1.00 34.12 ATOM 413 HD22 ASN A 25 -17.063 -41.821 -21.506 1.00 22.41 ATOM 414 C ASN A 25 -20.888 -40.760 -17.391 1.00 11.43 ATOM 415 O ASN A 25 -20.929 -41.645 -16.538 1.00 34.31 ATOM 416 N ASN A 26 -21.275 -39.510 -17.155 1.00 44.04 ATOM 417 H ASN A 26 -21.218 -38.848 -17.876 1.00 12.02 ATOM 418 CA ASN A 26 -21.780 -39.099 -15.851 1.00 34.34 ATOM 419 HA ASN A 26 -21.653 -39.928 -15.170 1.00 53.22 ATOM 420 CB ASN A 26 -20.987 -37.900 -15.328 1.00 15.25 ATOM 421 HB2 ASN A 26 -21.027 -37.104 -16.057 1.00 63.24 ATOM 422 HB3 ASN A 26 -21.430 -37.558 -14.404 1.00 50.21 ATOM 423 CG ASN A 26 -19.532 -38.238 -15.067 1.00 13.12 ATOM 424 OD1 ASN A 26 -19.127 -39.397 -15.159 1.00 3.34 ATOM 425 ND2 ASN A 26 -18.739 -37.225 -14.739 1.00 51.52 ATOM 426 HD21 ASN A 26 -19.131 -36.328 -14.685 1.00 14.12 ATOM 427 HD22 ASN A 26 -17.794 -37.415 -14.566 1.00 4.31 ATOM 428 C ASN A 26 -23.263 -38.748 -15.928 1.00 31.32 ATOM 429 O ASN A 26 -23.846 -38.253 -14.963 1.00 23.34 ATOM 430 N TYR A 27 -23.868 -39.009 -17.082 1.00 4.54 ATOM 431 H TYR A 27 -23.350 -39.403 -17.814 1.00 73.42 ATOM 432 CA TYR A 27 -25.282 -38.719 -17.286 1.00 1.21 ATOM 433 HA TYR A 27 -25.765 -38.724 -16.320 1.00 24.44 ATOM 434 CB TYR A 27 -25.455 -37.337 -17.918 1.00 43.25 ATOM 435 HB2 TYR A 27 -24.797 -37.253 -18.770 1.00 20.32 ATOM 436 HB3 TYR A 27 -26.477 -37.224 -18.247 1.00 75.43 ATOM 437 CG TYR A 27 -25.141 -36.196 -16.977 1.00 32.34 ATOM 438 CD1 TYR A 27 -23.831 -35.908 -16.615 1.00 63.15 ATOM 439 HD1 TYR A 27 -23.030 -36.513 -17.018 1.00 14.55 ATOM 440 CE1 TYR A 27 -23.539 -34.868 -15.755 1.00 13.43 ATOM 441 HE1 TYR A 27 -22.514 -34.659 -15.486 1.00 13.33 ATOM 442 CZ TYR A 27 -24.564 -34.098 -15.244 1.00 23.34 ATOM 443 CE2 TYR A 27 -25.873 -34.364 -15.587 1.00 21.20 ATOM 444 HE2 TYR A 27 -26.675 -33.762 -15.186 1.00 42.02 ATOM 445 CD2 TYR A 27 -26.155 -35.408 -16.447 1.00 40.41 ATOM 446 HD2 TYR A 27 -27.179 -35.619 -16.718 1.00 34.01 ATOM 447 OH TYR A 27 -24.279 -33.061 -14.386 1.00 3.41 ATOM 448 HH TYR A 27 -23.340 -33.062 -14.182 1.00 74.44 ATOM 449 C TYR A 27 -25.933 -39.779 -18.168 1.00 73.32 ATOM 450 O TYR A 27 -26.811 -40.520 -17.724 1.00 33.33 ATOM 451 N LEU A 28 -25.497 -39.847 -19.421 1.00 2.40 ATOM 452 H LEU A 28 -24.796 -39.230 -19.717 1.00 64.13 ATOM 453 CA LEU A 28 -26.036 -40.817 -20.368 1.00 3.21 ATOM 454 HA LEU A 28 -27.108 -40.692 -20.396 1.00 21.02 ATOM 455 CB LEU A 28 -25.468 -40.564 -21.766 1.00 21.23 ATOM 456 HB2 LEU A 28 -25.053 -39.568 -21.779 1.00 73.00 ATOM 457 HB3 LEU A 28 -24.679 -41.283 -21.936 1.00 61.01 ATOM 458 CG LEU A 28 -26.461 -40.674 -22.923 1.00 41.53 ATOM 459 HG LEU A 28 -25.934 -40.526 -23.856 1.00 52.12 ATOM 460 CD1 LEU A 28 -27.093 -42.056 -22.956 1.00 23.52 ATOM 461 HD11 LEU A 28 -26.382 -42.786 -22.596 1.00 42.44 ATOM 462 HD12 LEU A 28 -27.969 -42.067 -22.325 1.00 12.33 ATOM 463 HD13 LEU A 28 -27.376 -42.299 -23.969 1.00 70.13 ATOM 464 CD2 LEU A 28 -27.532 -39.598 -22.811 1.00 22.33 ATOM 465 HD21 LEU A 28 -28.016 -39.672 -21.848 1.00 71.12 ATOM 466 HD22 LEU A 28 -27.076 -38.624 -22.911 1.00 30.43 ATOM 467 HD23 LEU A 28 -28.263 -39.735 -23.593 1.00 73.53 ATOM 468 C LEU A 28 -25.718 -42.242 -19.927 1.00 61.14 ATOM 469 O LEU A 28 -26.419 -43.186 -20.292 1.00 42.00 ATOM 470 N SER A 29 -24.658 -42.390 -19.139 1.00 63.04 ATOM 471 H SER A 29 -24.139 -41.599 -18.883 1.00 43.24 ATOM 472 CA SER A 29 -24.246 -43.700 -18.650 1.00 61.50 ATOM 473 HA SER A 29 -24.057 -44.330 -19.507 1.00 34.12 ATOM 474 CB SER A 29 -22.961 -43.581 -17.828 1.00 14.33 ATOM 475 HB2 SER A 29 -22.123 -43.901 -18.426 1.00 65.24 ATOM 476 HB3 SER A 29 -22.821 -42.551 -17.533 1.00 1.22 ATOM 477 OG SER A 29 -23.025 -44.385 -16.663 1.00 2.03 ATOM 478 HG SER A 29 -23.545 -43.937 -15.992 1.00 12.21 ATOM 479 C SER A 29 -25.347 -44.335 -17.805 1.00 64.45 ATOM 480 O SER A 29 -25.534 -45.552 -17.820 1.00 65.25 ATOM 481 N LYS A 30 -26.073 -43.502 -17.069 1.00 12.03 ATOM 482 H LYS A 30 -25.876 -42.542 -17.099 1.00 13.21 ATOM 483 CA LYS A 30 -27.157 -43.979 -16.218 1.00 1.34 ATOM 484 HA LYS A 30 -27.131 -45.058 -16.221 1.00 54.21 ATOM 485 CB LYS A 30 -26.964 -43.480 -14.784 1.00 23.24 ATOM 486 HB2 LYS A 30 -27.776 -43.849 -14.175 1.00 10.23 ATOM 487 HB3 LYS A 30 -26.032 -43.872 -14.401 1.00 72.45 ATOM 488 CG LYS A 30 -26.928 -41.966 -14.666 1.00 24.44 ATOM 489 HG2 LYS A 30 -27.543 -41.539 -15.443 1.00 44.25 ATOM 490 HG3 LYS A 30 -27.317 -41.681 -13.699 1.00 4.55 ATOM 491 CD LYS A 30 -25.513 -41.430 -14.807 1.00 11.41 ATOM 492 HD2 LYS A 30 -24.937 -42.113 -15.413 1.00 4.04 ATOM 493 HD3 LYS A 30 -25.551 -40.463 -15.289 1.00 2.34 ATOM 494 CE LYS A 30 -24.835 -41.282 -13.453 1.00 53.24 ATOM 495 HE2 LYS A 30 -23.974 -40.641 -13.565 1.00 21.22 ATOM 496 HE3 LYS A 30 -25.533 -40.830 -12.764 1.00 1.13 ATOM 497 NZ LYS A 30 -24.395 -42.595 -12.907 1.00 32.30 ATOM 498 HZ1 LYS A 30 -23.982 -43.177 -13.664 1.00 3.22 ATOM 499 HZ2 LYS A 30 -23.681 -42.452 -12.165 1.00 24.32 ATOM 500 HZ3 LYS A 30 -25.207 -43.102 -12.499 1.00 25.51 ATOM 501 C LYS A 30 -28.510 -43.517 -16.750 1.00 21.04 ATOM 502 O LYS A 30 -29.550 -44.067 -16.389 1.00 42.41 ATOM 503 N GLY A 31 -28.488 -42.504 -17.611 1.00 30.12 ATOM 504 H GLY A 31 -27.629 -42.105 -17.862 1.00 1.30 ATOM 505 CA GLY A 31 -29.719 -41.987 -18.179 1.00 71.13 ATOM 506 HA2 GLY A 31 -29.475 -41.326 -18.998 1.00 32.43 ATOM 507 HA3 GLY A 31 -30.302 -42.814 -18.559 1.00 1.34 ATOM 508 C GLY A 31 -30.551 -41.227 -17.166 1.00 14.02 ATOM 509 O GLY A 31 -31.754 -41.458 -17.040 1.00 60.42 ATOM 510 N VAL A 32 -29.910 -40.317 -16.439 1.00 32.43 ATOM 511 H VAL A 32 -28.951 -40.178 -16.585 1.00 33.24 ATOM 512 CA VAL A 32 -30.599 -39.521 -15.430 1.00 41.12 ATOM 513 HA VAL A 32 -31.545 -39.997 -15.217 1.00 23.53 ATOM 514 CB VAL A 32 -29.788 -39.448 -14.123 1.00 33.15 ATOM 515 HB VAL A 32 -30.279 -38.754 -13.457 1.00 10.34 ATOM 516 CG1 VAL A 32 -29.746 -40.809 -13.444 1.00 1.20 ATOM 517 HG11 VAL A 32 -28.913 -40.843 -12.758 1.00 2.04 ATOM 518 HG12 VAL A 32 -30.666 -40.969 -12.902 1.00 30.43 ATOM 519 HG13 VAL A 32 -29.629 -41.580 -14.191 1.00 22.11 ATOM 520 CG2 VAL A 32 -28.382 -38.935 -14.396 1.00 33.44 ATOM 521 HG21 VAL A 32 -27.829 -38.892 -13.469 1.00 64.33 ATOM 522 HG22 VAL A 32 -27.883 -39.602 -15.083 1.00 30.32 ATOM 523 HG23 VAL A 32 -28.437 -37.947 -14.828 1.00 72.55 ATOM 524 C VAL A 32 -30.861 -38.105 -15.932 1.00 63.44 ATOM 525 O VAL A 32 -30.815 -37.144 -15.164 1.00 75.25 ATOM 526 N VAL A 33 -31.135 -37.984 -17.227 1.00 73.13 ATOM 527 H VAL A 33 -31.157 -38.787 -17.789 1.00 21.15 ATOM 528 CA VAL A 33 -31.406 -36.686 -17.833 1.00 53.20 ATOM 529 HA VAL A 33 -31.320 -35.933 -17.063 1.00 24.33 ATOM 530 CB VAL A 33 -30.389 -36.361 -18.943 1.00 11.00 ATOM 531 HB VAL A 33 -30.590 -37.005 -19.787 1.00 2.41 ATOM 532 CG1 VAL A 33 -30.539 -34.918 -19.399 1.00 50.31 ATOM 533 HG11 VAL A 33 -30.236 -34.255 -18.602 1.00 52.00 ATOM 534 HG12 VAL A 33 -29.916 -34.747 -20.265 1.00 74.41 ATOM 535 HG13 VAL A 33 -31.571 -34.726 -19.654 1.00 62.02 ATOM 536 CG2 VAL A 33 -28.972 -36.632 -18.462 1.00 64.31 ATOM 537 HG21 VAL A 33 -28.283 -35.989 -18.990 1.00 70.31 ATOM 538 HG22 VAL A 33 -28.907 -36.436 -17.402 1.00 52.51 ATOM 539 HG23 VAL A 33 -28.718 -37.665 -18.653 1.00 12.34 ATOM 540 C VAL A 33 -32.813 -36.635 -18.418 1.00 34.24 ATOM 541 O VAL A 33 -33.235 -37.548 -19.128 1.00 43.03 ATOM 542 N ASP A 34 -33.536 -35.562 -18.114 1.00 63.41 ATOM 543 H ASP A 34 -33.144 -34.869 -17.543 1.00 13.42 ATOM 544 CA ASP A 34 -34.896 -35.391 -18.611 1.00 31.11 ATOM 545 HA ASP A 34 -35.411 -36.334 -18.501 1.00 4.44 ATOM 546 CB ASP A 34 -35.630 -34.326 -17.794 1.00 63.12 ATOM 547 HB2 ASP A 34 -35.213 -34.296 -16.798 1.00 15.34 ATOM 548 HB3 ASP A 34 -35.495 -33.364 -18.266 1.00 4.12 ATOM 549 CG ASP A 34 -37.116 -34.603 -17.684 1.00 51.00 ATOM 550 OD1 ASP A 34 -37.491 -35.788 -17.561 1.00 50.42 ATOM 551 OD2 ASP A 34 -37.905 -33.635 -17.721 1.00 63.15 ATOM 552 C ASP A 34 -34.891 -35.004 -20.087 1.00 31.35 ATOM 553 O ASP A 34 -35.632 -35.571 -20.889 1.00 73.44 ATOM 554 N ARG A 35 -34.052 -34.035 -20.436 1.00 62.01 ATOM 555 H ARG A 35 -33.486 -33.621 -19.751 1.00 34.44 ATOM 556 CA ARG A 35 -33.952 -33.571 -21.815 1.00 12.14 ATOM 557 HA ARG A 35 -33.811 -34.435 -22.446 1.00 51.03 ATOM 558 CB ARG A 35 -35.240 -32.857 -22.229 1.00 10.41 ATOM 559 HB2 ARG A 35 -35.427 -33.053 -23.274 1.00 60.54 ATOM 560 HB3 ARG A 35 -36.059 -33.249 -21.645 1.00 23.20 ATOM 561 CG ARG A 35 -35.192 -31.350 -22.030 1.00 32.51 ATOM 562 HG2 ARG A 35 -34.615 -31.132 -21.144 1.00 3.22 ATOM 563 HG3 ARG A 35 -34.721 -30.898 -22.890 1.00 31.22 ATOM 564 CD ARG A 35 -36.586 -30.766 -21.864 1.00 52.13 ATOM 565 HD2 ARG A 35 -36.537 -29.700 -22.029 1.00 1.23 ATOM 566 HD3 ARG A 35 -37.239 -31.213 -22.599 1.00 21.32 ATOM 567 NE ARG A 35 -37.129 -31.015 -20.532 1.00 34.12 ATOM 568 HE ARG A 35 -36.732 -31.741 -20.008 1.00 61.21 ATOM 569 CZ ARG A 35 -38.124 -30.313 -20.001 1.00 35.42 ATOM 570 NH1 ARG A 35 -38.682 -29.325 -20.686 1.00 13.22 ATOM 571 HH11 ARG A 35 -38.354 -29.107 -21.605 1.00 1.13 ATOM 572 HH12 ARG A 35 -39.432 -28.799 -20.284 1.00 53.31 ATOM 573 NH2 ARG A 35 -38.564 -30.601 -18.782 1.00 41.51 ATOM 574 HH21 ARG A 35 -38.146 -31.345 -18.263 1.00 30.33 ATOM 575 HH22 ARG A 35 -39.313 -30.072 -18.383 1.00 44.13 ATOM 576 C ARG A 35 -32.760 -32.634 -21.988 1.00 71.41 ATOM 577 O ARG A 35 -32.347 -31.957 -21.046 1.00 41.32 ATOM 578 N LEU A 36 -32.211 -32.602 -23.197 1.00 52.14 ATOM 579 H LEU A 36 -32.584 -33.164 -23.908 1.00 32.25 ATOM 580 CA LEU A 36 -31.066 -31.749 -23.495 1.00 42.01 ATOM 581 HA LEU A 36 -30.709 -31.336 -22.563 1.00 70.41 ATOM 582 CB LEU A 36 -29.947 -32.570 -24.138 1.00 24.35 ATOM 583 HB2 LEU A 36 -30.405 -33.334 -24.746 1.00 60.43 ATOM 584 HB3 LEU A 36 -29.371 -31.907 -24.768 1.00 30.31 ATOM 585 CG LEU A 36 -28.980 -33.258 -23.173 1.00 1.23 ATOM 586 HG LEU A 36 -29.548 -33.769 -22.408 1.00 22.34 ATOM 587 CD1 LEU A 36 -28.141 -34.294 -23.905 1.00 53.31 ATOM 588 HD11 LEU A 36 -28.401 -35.281 -23.553 1.00 71.23 ATOM 589 HD12 LEU A 36 -28.333 -34.227 -24.966 1.00 20.41 ATOM 590 HD13 LEU A 36 -27.094 -34.108 -23.716 1.00 73.21 ATOM 591 CD2 LEU A 36 -28.087 -32.231 -22.491 1.00 30.53 ATOM 592 HD21 LEU A 36 -27.167 -32.128 -23.047 1.00 73.03 ATOM 593 HD22 LEU A 36 -28.595 -31.279 -22.455 1.00 73.31 ATOM 594 HD23 LEU A 36 -27.865 -32.559 -21.486 1.00 1.32 ATOM 595 C LEU A 36 -31.466 -30.603 -24.419 1.00 23.01 ATOM 596 O LEU A 36 -32.167 -30.808 -25.409 1.00 11.21 ATOM 597 N GLU A 37 -31.012 -29.398 -24.089 1.00 15.33 ATOM 598 H GLU A 37 -30.457 -29.298 -23.287 1.00 74.33 ATOM 599 CA GLU A 37 -31.323 -28.220 -24.890 1.00 45.24 ATOM 600 HA GLU A 37 -31.870 -28.546 -25.762 1.00 23.33 ATOM 601 CB GLU A 37 -32.193 -27.247 -24.092 1.00 73.14 ATOM 602 HB2 GLU A 37 -31.568 -26.714 -23.392 1.00 25.02 ATOM 603 HB3 GLU A 37 -32.638 -26.538 -24.775 1.00 61.22 ATOM 604 CG GLU A 37 -33.309 -27.926 -23.316 1.00 54.32 ATOM 605 HG2 GLU A 37 -33.436 -28.929 -23.695 1.00 51.32 ATOM 606 HG3 GLU A 37 -33.031 -27.969 -22.273 1.00 41.35 ATOM 607 CD GLU A 37 -34.632 -27.193 -23.435 1.00 63.01 ATOM 608 OE1 GLU A 37 -34.616 -25.987 -23.760 1.00 24.43 ATOM 609 OE2 GLU A 37 -35.683 -27.826 -23.204 1.00 30.35 ATOM 610 C GLU A 37 -30.045 -27.520 -25.346 1.00 12.13 ATOM 611 O GLU A 37 -29.222 -27.111 -24.527 1.00 13.24 ATOM 612 N VAL A 38 -29.886 -27.386 -26.659 1.00 33.53 ATOM 613 H VAL A 38 -30.577 -27.733 -27.261 1.00 50.04 ATOM 614 CA VAL A 38 -28.710 -26.736 -27.224 1.00 73.13 ATOM 615 HA VAL A 38 -27.915 -26.791 -26.495 1.00 13.31 ATOM 616 CB VAL A 38 -28.239 -27.446 -28.507 1.00 61.23 ATOM 617 HB VAL A 38 -28.905 -27.171 -29.312 1.00 63.41 ATOM 618 CG1 VAL A 38 -26.833 -26.999 -28.879 1.00 73.52 ATOM 619 HG11 VAL A 38 -26.825 -25.931 -29.038 1.00 32.31 ATOM 620 HG12 VAL A 38 -26.152 -27.250 -28.079 1.00 54.30 ATOM 621 HG13 VAL A 38 -26.524 -27.500 -29.785 1.00 31.32 ATOM 622 CG2 VAL A 38 -28.299 -28.956 -28.333 1.00 24.24 ATOM 623 HG21 VAL A 38 -27.835 -29.435 -29.182 1.00 71.53 ATOM 624 HG22 VAL A 38 -27.773 -29.235 -27.431 1.00 75.31 ATOM 625 HG23 VAL A 38 -29.330 -29.270 -28.261 1.00 5.24 ATOM 626 C VAL A 38 -28.991 -25.272 -27.541 1.00 52.41 ATOM 627 O VAL A 38 -29.865 -24.956 -28.350 1.00 25.44 ATOM 628 N VAL A 39 -28.244 -24.379 -26.899 1.00 35.03 ATOM 629 H VAL A 39 -27.564 -24.692 -26.266 1.00 54.42 ATOM 630 CA VAL A 39 -28.412 -22.947 -27.113 1.00 5.52 ATOM 631 HA VAL A 39 -29.455 -22.759 -27.319 1.00 73.24 ATOM 632 CB VAL A 39 -28.015 -22.142 -25.861 1.00 5.11 ATOM 633 HB VAL A 39 -26.946 -21.986 -25.882 1.00 0.20 ATOM 634 CG1 VAL A 39 -28.694 -20.781 -25.863 1.00 32.11 ATOM 635 HG11 VAL A 39 -28.836 -20.448 -24.845 1.00 74.34 ATOM 636 HG12 VAL A 39 -28.076 -20.071 -26.391 1.00 5.50 ATOM 637 HG13 VAL A 39 -29.653 -20.858 -26.354 1.00 31.33 ATOM 638 CG2 VAL A 39 -28.359 -22.917 -24.598 1.00 70.23 ATOM 639 HG21 VAL A 39 -28.723 -22.235 -23.845 1.00 13.43 ATOM 640 HG22 VAL A 39 -29.122 -23.648 -24.821 1.00 55.25 ATOM 641 HG23 VAL A 39 -27.476 -23.420 -24.232 1.00 40.32 ATOM 642 C VAL A 39 -27.579 -22.467 -28.297 1.00 33.12 ATOM 643 O VAL A 39 -26.368 -22.676 -28.342 1.00 21.11 ATOM 644 N ASN A 40 -28.239 -21.822 -29.254 1.00 25.31 ATOM 645 H ASN A 40 -29.205 -21.686 -29.161 1.00 64.33 ATOM 646 CA ASN A 40 -27.559 -21.312 -30.440 1.00 33.54 ATOM 647 HA ASN A 40 -28.314 -21.016 -31.152 1.00 12.10 ATOM 648 CB ASN A 40 -26.708 -20.093 -30.080 1.00 62.22 ATOM 649 HB2 ASN A 40 -26.272 -20.241 -29.103 1.00 33.34 ATOM 650 HB3 ASN A 40 -25.918 -19.985 -30.809 1.00 14.03 ATOM 651 CG ASN A 40 -27.517 -18.811 -30.054 1.00 5.41 ATOM 652 OD1 ASN A 40 -27.904 -18.286 -31.098 1.00 61.43 ATOM 653 ND2 ASN A 40 -27.775 -18.299 -28.856 1.00 40.21 ATOM 654 HD21 ASN A 40 -27.434 -18.771 -28.067 1.00 53.43 ATOM 655 HD22 ASN A 40 -28.297 -17.470 -28.810 1.00 25.51 ATOM 656 C ASN A 40 -26.683 -22.391 -31.070 1.00 52.54 ATOM 657 O ASN A 40 -25.664 -22.092 -31.693 1.00 62.40 ATOM 658 N LYS A 41 -27.088 -23.645 -30.905 1.00 61.35 ATOM 659 H LYS A 41 -27.909 -23.820 -30.399 1.00 53.20 ATOM 660 CA LYS A 41 -26.342 -24.769 -31.460 1.00 33.24 ATOM 661 HA LYS A 41 -26.717 -25.673 -31.004 1.00 32.02 ATOM 662 CB LYS A 41 -26.552 -24.850 -32.973 1.00 71.33 ATOM 663 HB2 LYS A 41 -26.028 -24.030 -33.442 1.00 34.03 ATOM 664 HB3 LYS A 41 -26.139 -25.782 -33.332 1.00 44.14 ATOM 665 CG LYS A 41 -28.011 -24.785 -33.390 1.00 13.25 ATOM 666 HG2 LYS A 41 -28.612 -25.283 -32.643 1.00 70.13 ATOM 667 HG3 LYS A 41 -28.309 -23.748 -33.461 1.00 75.42 ATOM 668 CD LYS A 41 -28.239 -25.458 -34.733 1.00 2.32 ATOM 669 HD2 LYS A 41 -27.417 -25.217 -35.390 1.00 40.45 ATOM 670 HD3 LYS A 41 -28.283 -26.528 -34.587 1.00 13.24 ATOM 671 CE LYS A 41 -29.536 -24.992 -35.377 1.00 23.22 ATOM 672 HE2 LYS A 41 -30.349 -25.587 -34.989 1.00 44.12 ATOM 673 HE3 LYS A 41 -29.696 -23.955 -35.123 1.00 50.31 ATOM 674 NZ LYS A 41 -29.499 -25.129 -36.859 1.00 51.22 ATOM 675 HZ1 LYS A 41 -28.586 -25.528 -37.159 1.00 14.30 ATOM 676 HZ2 LYS A 41 -30.262 -25.759 -37.179 1.00 53.11 ATOM 677 HZ3 LYS A 41 -29.622 -24.198 -37.307 1.00 12.00 ATOM 678 C LYS A 41 -24.855 -24.642 -31.148 1.00 4.11 ATOM 679 O LYS A 41 -24.007 -24.972 -31.977 1.00 63.12 ATOM 680 N ARG A 42 -24.545 -24.163 -29.948 1.00 0.44 ATOM 681 H ARG A 42 -25.265 -23.917 -29.330 1.00 54.12 ATOM 682 CA ARG A 42 -23.159 -23.992 -29.527 1.00 75.31 ATOM 683 HA ARG A 42 -22.525 -24.355 -30.321 1.00 65.24 ATOM 684 CB ARG A 42 -22.856 -22.513 -29.284 1.00 50.33 ATOM 685 HB2 ARG A 42 -23.261 -21.935 -30.102 1.00 73.01 ATOM 686 HB3 ARG A 42 -23.334 -22.206 -28.366 1.00 44.01 ATOM 687 CG ARG A 42 -21.371 -22.205 -29.175 1.00 35.41 ATOM 688 HG2 ARG A 42 -21.005 -22.579 -28.230 1.00 45.03 ATOM 689 HG3 ARG A 42 -20.852 -22.695 -29.985 1.00 24.44 ATOM 690 CD ARG A 42 -21.105 -20.710 -29.248 1.00 73.04 ATOM 691 HD2 ARG A 42 -21.042 -20.420 -30.286 1.00 42.35 ATOM 692 HD3 ARG A 42 -21.926 -20.189 -28.779 1.00 2.44 ATOM 693 NE ARG A 42 -19.862 -20.342 -28.577 1.00 1.24 ATOM 694 HE ARG A 42 -19.283 -21.067 -28.263 1.00 73.32 ATOM 695 CZ ARG A 42 -19.481 -19.086 -28.372 1.00 51.34 ATOM 696 NH1 ARG A 42 -20.244 -18.083 -28.786 1.00 4.24 ATOM 697 HH11 ARG A 42 -21.108 -18.272 -29.251 1.00 43.14 ATOM 698 HH12 ARG A 42 -19.955 -17.138 -28.629 1.00 50.25 ATOM 699 NH2 ARG A 42 -18.335 -18.831 -27.753 1.00 55.23 ATOM 700 HH21 ARG A 42 -17.758 -19.584 -27.440 1.00 71.23 ATOM 701 HH22 ARG A 42 -18.050 -17.885 -27.600 1.00 63.33 ATOM 702 C ARG A 42 -22.873 -24.796 -28.262 1.00 3.31 ATOM 703 O ARG A 42 -21.831 -25.442 -28.147 1.00 1.20 ATOM 704 N PHE A 43 -23.804 -24.750 -27.315 1.00 25.24 ATOM 705 H PHE A 43 -24.613 -24.217 -27.465 1.00 23.52 ATOM 706 CA PHE A 43 -23.650 -25.472 -26.057 1.00 34.30 ATOM 707 HA PHE A 43 -22.894 -26.229 -26.200 1.00 54.31 ATOM 708 CB PHE A 43 -23.198 -24.519 -24.949 1.00 32.02 ATOM 709 HB2 PHE A 43 -23.821 -24.668 -24.080 1.00 10.44 ATOM 710 HB3 PHE A 43 -22.172 -24.737 -24.693 1.00 53.12 ATOM 711 CG PHE A 43 -23.282 -23.070 -25.334 1.00 14.44 ATOM 712 CD1 PHE A 43 -22.171 -22.404 -25.826 1.00 32.15 ATOM 713 HD1 PHE A 43 -21.237 -22.938 -25.932 1.00 33.34 ATOM 714 CE1 PHE A 43 -22.245 -21.070 -26.181 1.00 33.41 ATOM 715 HE1 PHE A 43 -21.371 -20.564 -26.562 1.00 52.34 ATOM 716 CZ PHE A 43 -23.438 -20.387 -26.045 1.00 44.25 ATOM 717 HZ PHE A 43 -23.498 -19.345 -26.323 1.00 61.11 ATOM 718 CE2 PHE A 43 -24.553 -21.039 -25.557 1.00 60.01 ATOM 719 HE2 PHE A 43 -25.486 -20.507 -25.450 1.00 13.31 ATOM 720 CD2 PHE A 43 -24.473 -22.373 -25.203 1.00 3.51 ATOM 721 HD2 PHE A 43 -25.346 -22.881 -24.820 1.00 45.31 ATOM 722 C PHE A 43 -24.957 -26.152 -25.657 1.00 41.43 ATOM 723 O PHE A 43 -26.044 -25.638 -25.924 1.00 4.15 ATOM 724 N VAL A 44 -24.843 -27.311 -25.017 1.00 5.44 ATOM 725 H VAL A 44 -23.949 -27.669 -24.833 1.00 72.11 ATOM 726 CA VAL A 44 -26.013 -28.061 -24.579 1.00 75.21 ATOM 727 HA VAL A 44 -26.883 -27.632 -25.056 1.00 3.33 ATOM 728 CB VAL A 44 -25.918 -29.542 -24.992 1.00 43.15 ATOM 729 HB VAL A 44 -25.201 -30.029 -24.348 1.00 32.15 ATOM 730 CG1 VAL A 44 -27.261 -30.233 -24.819 1.00 15.04 ATOM 731 HG11 VAL A 44 -27.962 -29.845 -25.543 1.00 71.01 ATOM 732 HG12 VAL A 44 -27.141 -31.296 -24.967 1.00 54.02 ATOM 733 HG13 VAL A 44 -27.635 -30.049 -23.822 1.00 41.31 ATOM 734 CG2 VAL A 44 -25.428 -29.663 -26.428 1.00 31.34 ATOM 735 HG21 VAL A 44 -26.045 -30.373 -26.959 1.00 44.15 ATOM 736 HG22 VAL A 44 -25.489 -28.700 -26.912 1.00 11.24 ATOM 737 HG23 VAL A 44 -24.403 -30.004 -26.431 1.00 11.42 ATOM 738 C VAL A 44 -26.187 -27.977 -23.067 1.00 24.32 ATOM 739 O VAL A 44 -25.211 -28.021 -22.317 1.00 33.32 ATOM 740 N ARG A 45 -27.434 -27.857 -22.625 1.00 53.43 ATOM 741 H ARG A 45 -28.170 -27.827 -23.272 1.00 61.23 ATOM 742 CA ARG A 45 -27.736 -27.766 -21.202 1.00 4.22 ATOM 743 HA ARG A 45 -26.801 -27.668 -20.670 1.00 40.13 ATOM 744 CB ARG A 45 -28.600 -26.536 -20.919 1.00 40.42 ATOM 745 HB2 ARG A 45 -29.624 -26.762 -21.178 1.00 61.03 ATOM 746 HB3 ARG A 45 -28.546 -26.307 -19.866 1.00 22.25 ATOM 747 CG ARG A 45 -28.175 -25.301 -21.697 1.00 3.11 ATOM 748 HG2 ARG A 45 -27.147 -25.418 -22.006 1.00 44.13 ATOM 749 HG3 ARG A 45 -28.806 -25.200 -22.567 1.00 63.44 ATOM 750 CD ARG A 45 -28.293 -24.042 -20.852 1.00 21.23 ATOM 751 HD2 ARG A 45 -29.314 -23.945 -20.515 1.00 73.21 ATOM 752 HD3 ARG A 45 -27.640 -24.136 -19.997 1.00 62.30 ATOM 753 NE ARG A 45 -27.925 -22.844 -21.601 1.00 10.44 ATOM 754 HE ARG A 45 -28.649 -22.254 -21.897 1.00 3.41 ATOM 755 CZ ARG A 45 -26.672 -22.517 -21.896 1.00 63.41 ATOM 756 NH1 ARG A 45 -25.671 -23.296 -21.508 1.00 74.54 ATOM 757 HH11 ARG A 45 -25.860 -24.132 -20.993 1.00 35.01 ATOM 758 HH12 ARG A 45 -24.729 -23.049 -21.733 1.00 64.22 ATOM 759 NH2 ARG A 45 -26.417 -21.410 -22.581 1.00 40.02 ATOM 760 HH21 ARG A 45 -27.168 -20.820 -22.875 1.00 75.34 ATOM 761 HH22 ARG A 45 -25.474 -21.165 -22.803 1.00 24.30 ATOM 762 C ARG A 45 -28.449 -29.024 -20.716 1.00 24.33 ATOM 763 O ARG A 45 -29.586 -29.295 -21.102 1.00 42.21 ATOM 764 N VAL A 46 -27.772 -29.791 -19.866 1.00 51.30 ATOM 765 H VAL A 46 -26.869 -29.522 -19.595 1.00 74.41 ATOM 766 CA VAL A 46 -28.341 -31.020 -19.326 1.00 65.25 ATOM 767 HA VAL A 46 -28.876 -31.518 -20.122 1.00 13.41 ATOM 768 CB VAL A 46 -27.241 -31.970 -18.816 1.00 62.44 ATOM 769 HB VAL A 46 -26.932 -31.638 -17.836 1.00 50.23 ATOM 770 CG1 VAL A 46 -27.776 -33.389 -18.691 1.00 13.52 ATOM 771 HG11 VAL A 46 -28.471 -33.439 -17.865 1.00 63.23 ATOM 772 HG12 VAL A 46 -28.282 -33.665 -19.604 1.00 51.52 ATOM 773 HG13 VAL A 46 -26.956 -34.069 -18.514 1.00 12.44 ATOM 774 CG2 VAL A 46 -26.031 -31.928 -19.738 1.00 72.10 ATOM 775 HG21 VAL A 46 -26.330 -31.556 -20.707 1.00 62.21 ATOM 776 HG22 VAL A 46 -25.281 -31.275 -19.317 1.00 62.14 ATOM 777 HG23 VAL A 46 -25.624 -32.923 -19.844 1.00 14.11 ATOM 778 C VAL A 46 -29.309 -30.724 -18.187 1.00 54.03 ATOM 779 O VAL A 46 -28.946 -30.089 -17.197 1.00 11.41 ATOM 780 N THR A 47 -30.546 -31.189 -18.334 1.00 33.25 ATOM 781 H THR A 47 -30.775 -31.688 -19.145 1.00 71.32 ATOM 782 CA THR A 47 -31.569 -30.974 -17.318 1.00 21.14 ATOM 783 HA THR A 47 -31.233 -30.177 -16.670 1.00 72.11 ATOM 784 CB THR A 47 -32.909 -30.552 -17.950 1.00 4.23 ATOM 785 HB THR A 47 -33.564 -30.200 -17.166 1.00 31.12 ATOM 786 OG1 THR A 47 -33.518 -31.672 -18.600 1.00 60.35 ATOM 787 HG1 THR A 47 -33.252 -31.690 -19.523 1.00 71.21 ATOM 788 CG2 THR A 47 -32.703 -29.427 -18.953 1.00 1.44 ATOM 789 HG21 THR A 47 -32.659 -29.837 -19.951 1.00 30.35 ATOM 790 HG22 THR A 47 -33.526 -28.730 -18.886 1.00 24.01 ATOM 791 HG23 THR A 47 -31.778 -28.914 -18.733 1.00 52.54 ATOM 792 C THR A 47 -31.788 -32.231 -16.483 1.00 5.31 ATOM 793 O THR A 47 -32.036 -33.310 -17.021 1.00 2.03 ATOM 794 N PHE A 48 -31.695 -32.084 -15.165 1.00 44.24 ATOM 795 H PHE A 48 -31.494 -31.198 -14.796 1.00 53.11 ATOM 796 CA PHE A 48 -31.882 -33.208 -14.256 1.00 12.13 ATOM 797 HA PHE A 48 -31.358 -34.057 -14.667 1.00 13.12 ATOM 798 CB PHE A 48 -31.299 -32.881 -12.880 1.00 4.24 ATOM 799 HB2 PHE A 48 -31.566 -31.869 -12.614 1.00 75.21 ATOM 800 HB3 PHE A 48 -31.712 -33.561 -12.151 1.00 24.54 ATOM 801 CG PHE A 48 -29.802 -32.991 -12.822 1.00 22.34 ATOM 802 CD1 PHE A 48 -29.019 -31.870 -12.596 1.00 33.43 ATOM 803 HD1 PHE A 48 -29.496 -30.910 -12.460 1.00 52.33 ATOM 804 CE1 PHE A 48 -27.642 -31.969 -12.541 1.00 43.34 ATOM 805 HE1 PHE A 48 -27.044 -31.087 -12.365 1.00 42.22 ATOM 806 CZ PHE A 48 -27.031 -33.195 -12.715 1.00 34.44 ATOM 807 HZ PHE A 48 -25.955 -33.275 -12.672 1.00 14.42 ATOM 808 CE2 PHE A 48 -27.800 -34.321 -12.940 1.00 12.34 ATOM 809 HE2 PHE A 48 -27.325 -35.281 -13.076 1.00 14.13 ATOM 810 CD2 PHE A 48 -29.177 -34.216 -12.993 1.00 73.24 ATOM 811 HD2 PHE A 48 -29.777 -35.097 -13.171 1.00 1.14 ATOM 812 C PHE A 48 -33.361 -33.559 -14.123 1.00 32.21 ATOM 813 O PHE A 48 -34.203 -32.685 -13.911 1.00 23.45 ATOM 814 N THR A 49 -33.672 -34.846 -14.250 1.00 44.43 ATOM 815 H THR A 49 -32.957 -35.494 -14.419 1.00 24.22 ATOM 816 CA THR A 49 -35.048 -35.314 -14.147 1.00 1.33 ATOM 817 HA THR A 49 -35.646 -34.750 -14.849 1.00 25.24 ATOM 818 CB THR A 49 -35.162 -36.808 -14.505 1.00 3.54 ATOM 819 HB THR A 49 -34.198 -37.153 -14.851 1.00 74.52 ATOM 820 OG1 THR A 49 -36.126 -36.989 -15.547 1.00 72.42 ATOM 821 HG1 THR A 49 -35.679 -37.007 -16.397 1.00 74.11 ATOM 822 CG2 THR A 49 -35.563 -37.627 -13.287 1.00 50.41 ATOM 823 HG21 THR A 49 -34.887 -37.415 -12.472 1.00 64.21 ATOM 824 HG22 THR A 49 -36.570 -37.368 -12.995 1.00 72.13 ATOM 825 HG23 THR A 49 -35.517 -38.678 -13.530 1.00 31.05 ATOM 826 C THR A 49 -35.598 -35.096 -12.742 1.00 14.11 ATOM 827 O THR A 49 -34.854 -34.999 -11.766 1.00 35.13 ATOM 828 N PRO A 50 -36.933 -35.017 -12.634 1.00 70.51 ATOM 829 CA PRO A 50 -37.613 -34.812 -11.352 1.00 1.42 ATOM 830 HA PRO A 50 -37.230 -33.944 -10.835 1.00 21.15 ATOM 831 CB PRO A 50 -39.068 -34.565 -11.757 1.00 72.35 ATOM 832 HB2 PRO A 50 -39.728 -34.991 -11.015 1.00 14.54 ATOM 833 HB3 PRO A 50 -39.248 -33.504 -11.841 1.00 63.14 ATOM 834 CG PRO A 50 -39.215 -35.248 -13.073 1.00 74.23 ATOM 835 HG2 PRO A 50 -39.464 -36.287 -12.922 1.00 32.51 ATOM 836 HG3 PRO A 50 -39.981 -34.759 -13.657 1.00 12.32 ATOM 837 CD PRO A 50 -37.881 -35.124 -13.756 1.00 32.33 ATOM 838 HD2 PRO A 50 -37.678 -36.003 -14.350 1.00 13.10 ATOM 839 HD3 PRO A 50 -37.852 -34.236 -14.370 1.00 35.22 ATOM 840 C PRO A 50 -37.513 -36.030 -10.440 1.00 42.04 ATOM 841 O PRO A 50 -37.911 -37.132 -10.815 1.00 61.12 ATOM 842 N GLY A 51 -36.978 -35.824 -9.240 1.00 54.34 ATOM 843 H GLY A 51 -36.678 -34.923 -8.996 1.00 33.22 ATOM 844 CA GLY A 51 -36.836 -36.915 -8.294 1.00 53.32 ATOM 845 HA2 GLY A 51 -37.143 -36.572 -7.317 1.00 52.04 ATOM 846 HA3 GLY A 51 -37.481 -37.726 -8.599 1.00 23.42 ATOM 847 C GLY A 51 -35.412 -37.427 -8.210 1.00 11.03 ATOM 848 O GLY A 51 -35.010 -38.002 -7.198 1.00 2.10 ATOM 849 N LYS A 52 -34.646 -37.220 -9.276 1.00 34.23 ATOM 850 H LYS A 52 -35.024 -36.756 -10.052 1.00 52.34 ATOM 851 CA LYS A 52 -33.259 -37.665 -9.319 1.00 64.24 ATOM 852 HA LYS A 52 -33.128 -38.419 -8.558 1.00 3.11 ATOM 853 CB LYS A 52 -32.940 -38.277 -10.686 1.00 13.52 ATOM 854 HB2 LYS A 52 -33.145 -37.543 -11.452 1.00 5.35 ATOM 855 HB3 LYS A 52 -31.891 -38.533 -10.716 1.00 71.42 ATOM 856 CG LYS A 52 -33.746 -39.526 -10.996 1.00 30.34 ATOM 857 HG2 LYS A 52 -34.631 -39.536 -10.376 1.00 63.13 ATOM 858 HG3 LYS A 52 -34.034 -39.509 -12.037 1.00 64.03 ATOM 859 CD LYS A 52 -32.944 -40.788 -10.726 1.00 24.10 ATOM 860 HD2 LYS A 52 -32.027 -40.751 -11.296 1.00 12.50 ATOM 861 HD3 LYS A 52 -32.712 -40.838 -9.671 1.00 61.54 ATOM 862 CE LYS A 52 -33.717 -42.036 -11.122 1.00 74.14 ATOM 863 HE2 LYS A 52 -34.773 -41.835 -11.025 1.00 73.13 ATOM 864 HE3 LYS A 52 -33.489 -42.273 -12.151 1.00 73.31 ATOM 865 NZ LYS A 52 -33.365 -43.202 -10.266 1.00 72.52 ATOM 866 HZ1 LYS A 52 -33.248 -44.054 -10.852 1.00 41.35 ATOM 867 HZ2 LYS A 52 -32.476 -43.018 -9.760 1.00 24.33 ATOM 868 HZ3 LYS A 52 -34.119 -43.375 -9.570 1.00 64.21 ATOM 869 C LYS A 52 -32.307 -36.508 -9.034 1.00 41.35 ATOM 870 O LYS A 52 -31.134 -36.716 -8.722 1.00 71.50 ATOM 871 N THR A 53 -32.819 -35.286 -9.143 1.00 12.33 ATOM 872 H THR A 53 -33.761 -35.184 -9.395 1.00 44.01 ATOM 873 CA THR A 53 -32.015 -34.095 -8.896 1.00 73.34 ATOM 874 HA THR A 53 -31.304 -34.001 -9.704 1.00 4.43 ATOM 875 CB THR A 53 -32.886 -32.825 -8.868 1.00 73.10 ATOM 876 HB THR A 53 -32.429 -32.108 -8.201 1.00 33.54 ATOM 877 OG1 THR A 53 -34.198 -33.141 -8.387 1.00 44.04 ATOM 878 HG1 THR A 53 -34.633 -32.337 -8.093 1.00 60.12 ATOM 879 CG2 THR A 53 -32.984 -32.205 -10.254 1.00 32.13 ATOM 880 HG21 THR A 53 -33.293 -32.958 -10.964 1.00 15.21 ATOM 881 HG22 THR A 53 -33.709 -31.404 -10.239 1.00 62.35 ATOM 882 HG23 THR A 53 -32.020 -31.813 -10.542 1.00 20.03 ATOM 883 C THR A 53 -31.257 -34.207 -7.579 1.00 23.11 ATOM 884 O THR A 53 -31.606 -34.993 -6.698 1.00 71.54 ATOM 885 N PRO A 54 -30.193 -33.402 -7.437 1.00 53.03 ATOM 886 CA PRO A 54 -29.364 -33.391 -6.229 1.00 23.42 ATOM 887 HA PRO A 54 -29.011 -34.382 -5.981 1.00 11.11 ATOM 888 CB PRO A 54 -28.177 -32.508 -6.621 1.00 23.10 ATOM 889 HB2 PRO A 54 -27.850 -31.937 -5.763 1.00 34.42 ATOM 890 HB3 PRO A 54 -27.367 -33.125 -6.979 1.00 23.41 ATOM 891 CG PRO A 54 -28.703 -31.622 -7.697 1.00 61.42 ATOM 892 HG2 PRO A 54 -29.169 -30.752 -7.261 1.00 51.03 ATOM 893 HG3 PRO A 54 -27.899 -31.329 -8.356 1.00 72.13 ATOM 894 CD PRO A 54 -29.719 -32.440 -8.446 1.00 11.40 ATOM 895 HD2 PRO A 54 -30.528 -31.812 -8.791 1.00 21.43 ATOM 896 HD3 PRO A 54 -29.255 -32.950 -9.277 1.00 23.33 ATOM 897 C PRO A 54 -30.095 -32.799 -5.029 1.00 20.11 ATOM 898 O PRO A 54 -30.223 -33.443 -3.987 1.00 43.23 ATOM 899 N VAL A 55 -30.574 -31.569 -5.182 1.00 12.30 ATOM 900 H VAL A 55 -30.441 -31.107 -6.036 1.00 3.42 ATOM 901 CA VAL A 55 -31.294 -30.890 -4.111 1.00 74.02 ATOM 902 HA VAL A 55 -32.100 -31.535 -3.790 1.00 3.53 ATOM 903 CB VAL A 55 -30.379 -30.620 -2.902 1.00 70.22 ATOM 904 HB VAL A 55 -30.599 -29.633 -2.523 1.00 31.11 ATOM 905 CG1 VAL A 55 -30.648 -31.627 -1.794 1.00 4.42 ATOM 906 HG11 VAL A 55 -31.274 -32.421 -2.173 1.00 2.24 ATOM 907 HG12 VAL A 55 -29.712 -32.040 -1.448 1.00 45.12 ATOM 908 HG13 VAL A 55 -31.148 -31.134 -0.973 1.00 52.35 ATOM 909 CG2 VAL A 55 -28.918 -30.655 -3.323 1.00 25.32 ATOM 910 HG21 VAL A 55 -28.318 -30.145 -2.584 1.00 2.24 ATOM 911 HG22 VAL A 55 -28.591 -31.681 -3.405 1.00 31.40 ATOM 912 HG23 VAL A 55 -28.806 -30.164 -4.278 1.00 60.33 ATOM 913 C VAL A 55 -31.881 -29.569 -4.595 1.00 55.11 ATOM 914 O VAL A 55 -33.100 -29.398 -4.638 1.00 61.03 ATOM 915 N ASP A 56 -31.007 -28.637 -4.959 1.00 31.42 ATOM 916 H ASP A 56 -30.048 -28.834 -4.902 1.00 12.52 ATOM 917 CA ASP A 56 -31.438 -27.331 -5.442 1.00 14.32 ATOM 918 HA ASP A 56 -32.271 -27.010 -4.834 1.00 23.55 ATOM 919 CB ASP A 56 -30.304 -26.314 -5.307 1.00 51.41 ATOM 920 HB2 ASP A 56 -29.835 -26.433 -4.341 1.00 62.14 ATOM 921 HB3 ASP A 56 -29.574 -26.494 -6.082 1.00 50.44 ATOM 922 CG ASP A 56 -30.792 -24.883 -5.429 1.00 24.22 ATOM 923 OD1 ASP A 56 -31.340 -24.357 -4.438 1.00 25.32 ATOM 924 OD2 ASP A 56 -30.626 -24.290 -6.516 1.00 31.05 ATOM 925 C ASP A 56 -31.895 -27.412 -6.895 1.00 73.20 ATOM 926 O ASP A 56 -32.638 -26.555 -7.372 1.00 22.11 ATOM 927 N GLY A 57 -31.445 -28.449 -7.595 1.00 22.44 ATOM 928 H GLY A 57 -30.855 -29.102 -7.162 1.00 11.10 ATOM 929 CA GLY A 57 -31.817 -28.623 -8.987 1.00 3.04 ATOM 930 HA2 GLY A 57 -31.905 -29.679 -9.195 1.00 42.34 ATOM 931 HA3 GLY A 57 -32.775 -28.152 -9.153 1.00 24.23 ATOM 932 C GLY A 57 -30.803 -28.017 -9.937 1.00 72.43 ATOM 933 O GLY A 57 -31.127 -27.707 -11.083 1.00 61.24 ATOM 934 N GLN A 58 -29.574 -27.847 -9.460 1.00 74.42 ATOM 935 H GLN A 58 -29.378 -28.114 -8.539 1.00 34.45 ATOM 936 CA GLN A 58 -28.512 -27.272 -10.276 1.00 25.30 ATOM 937 HA GLN A 58 -28.807 -26.270 -10.547 1.00 31.12 ATOM 938 CB GLN A 58 -27.207 -27.208 -9.480 1.00 0.31 ATOM 939 HB2 GLN A 58 -26.814 -28.208 -9.374 1.00 0.23 ATOM 940 HB3 GLN A 58 -26.495 -26.606 -10.026 1.00 14.01 ATOM 941 CG GLN A 58 -27.370 -26.609 -8.092 1.00 32.51 ATOM 942 HG2 GLN A 58 -28.240 -25.969 -8.090 1.00 22.12 ATOM 943 HG3 GLN A 58 -27.514 -27.412 -7.383 1.00 45.41 ATOM 944 CD GLN A 58 -26.167 -25.792 -7.663 1.00 74.35 ATOM 945 OE1 GLN A 58 -25.470 -25.210 -8.495 1.00 13.54 ATOM 946 NE2 GLN A 58 -25.917 -25.745 -6.360 1.00 73.02 ATOM 947 HE21 GLN A 58 -26.515 -26.235 -5.757 1.00 22.23 ATOM 948 HE22 GLN A 58 -25.146 -25.225 -6.056 1.00 3.05 ATOM 949 C GLN A 58 -28.304 -28.084 -11.550 1.00 63.03 ATOM 950 O GLN A 58 -28.165 -29.307 -11.504 1.00 2.51 ATOM 951 N TYR A 59 -28.284 -27.397 -12.687 1.00 2.32 ATOM 952 H TYR A 59 -28.400 -26.424 -12.660 1.00 20.03 ATOM 953 CA TYR A 59 -28.096 -28.054 -13.975 1.00 22.25 ATOM 954 HA TYR A 59 -28.323 -29.103 -13.848 1.00 55.51 ATOM 955 CB TYR A 59 -29.046 -27.463 -15.017 1.00 14.54 ATOM 956 HB2 TYR A 59 -29.298 -28.224 -15.738 1.00 32.40 ATOM 957 HB3 TYR A 59 -29.948 -27.129 -14.523 1.00 45.43 ATOM 958 CG TYR A 59 -28.465 -26.286 -15.768 1.00 62.52 ATOM 959 CD1 TYR A 59 -28.447 -25.017 -15.204 1.00 51.31 ATOM 960 HD1 TYR A 59 -28.857 -24.876 -14.214 1.00 62.22 ATOM 961 CE1 TYR A 59 -27.917 -23.939 -15.887 1.00 54.02 ATOM 962 HE1 TYR A 59 -27.912 -22.959 -15.432 1.00 73.41 ATOM 963 CZ TYR A 59 -27.395 -24.122 -17.151 1.00 33.34 ATOM 964 CE2 TYR A 59 -27.401 -25.373 -17.732 1.00 51.02 ATOM 965 HE2 TYR A 59 -26.993 -25.516 -18.722 1.00 23.23 ATOM 966 CD2 TYR A 59 -27.934 -26.445 -17.042 1.00 52.44 ATOM 967 HD2 TYR A 59 -27.941 -27.426 -17.495 1.00 42.42 ATOM 968 OH TYR A 59 -26.867 -23.052 -17.835 1.00 65.00 ATOM 969 HH TYR A 59 -26.827 -22.289 -17.254 1.00 2.21 ATOM 970 C TYR A 59 -26.653 -27.918 -14.450 1.00 43.44 ATOM 971 O TYR A 59 -25.874 -27.143 -13.895 1.00 11.51 ATOM 972 N VAL A 60 -26.303 -28.677 -15.484 1.00 51.52 ATOM 973 H VAL A 60 -26.968 -29.275 -15.885 1.00 11.44 ATOM 974 CA VAL A 60 -24.955 -28.640 -16.038 1.00 23.32 ATOM 975 HA VAL A 60 -24.429 -27.814 -15.582 1.00 41.45 ATOM 976 CB VAL A 60 -24.184 -29.936 -15.723 1.00 43.00 ATOM 977 HB VAL A 60 -23.177 -29.833 -16.101 1.00 10.34 ATOM 978 CG1 VAL A 60 -24.108 -30.161 -14.221 1.00 4.44 ATOM 979 HG11 VAL A 60 -24.853 -30.884 -13.927 1.00 32.54 ATOM 980 HG12 VAL A 60 -23.126 -30.529 -13.961 1.00 11.00 ATOM 981 HG13 VAL A 60 -24.289 -29.228 -13.707 1.00 54.24 ATOM 982 CG2 VAL A 60 -24.834 -31.124 -16.416 1.00 21.02 ATOM 983 HG21 VAL A 60 -25.663 -31.478 -15.821 1.00 21.21 ATOM 984 HG22 VAL A 60 -25.192 -30.822 -17.389 1.00 14.54 ATOM 985 HG23 VAL A 60 -24.108 -31.916 -16.530 1.00 13.34 ATOM 986 C VAL A 60 -24.986 -28.435 -17.548 1.00 51.31 ATOM 987 O VAL A 60 -26.042 -28.523 -18.175 1.00 10.43 ATOM 988 N TRP A 61 -23.822 -28.161 -18.126 1.00 73.24 ATOM 989 H TRP A 61 -23.015 -28.104 -17.573 1.00 62.34 ATOM 990 CA TRP A 61 -23.716 -27.943 -19.565 1.00 32.43 ATOM 991 HA TRP A 61 -24.493 -28.520 -20.044 1.00 55.25 ATOM 992 CB TRP A 61 -23.920 -26.464 -19.894 1.00 0.44 ATOM 993 HB2 TRP A 61 -23.845 -26.325 -20.962 1.00 12.13 ATOM 994 HB3 TRP A 61 -24.903 -26.161 -19.563 1.00 31.22 ATOM 995 CG TRP A 61 -22.914 -25.566 -19.239 1.00 51.30 ATOM 996 CD1 TRP A 61 -22.788 -25.313 -17.903 1.00 21.12 ATOM 997 CD2 TRP A 61 -21.895 -24.800 -19.892 1.00 74.50 ATOM 998 CE3 TRP A 61 -21.511 -24.634 -21.225 1.00 64.41 ATOM 999 CE2 TRP A 61 -21.188 -24.108 -18.890 1.00 22.01 ATOM 1000 NE1 TRP A 61 -21.752 -24.437 -17.686 1.00 0.21 ATOM 1001 HD1 TRP A 61 -23.418 -25.744 -17.140 1.00 73.44 ATOM 1002 HE3 TRP A 61 -22.027 -25.147 -22.023 1.00 61.04 ATOM 1003 CZ3 TRP A 61 -20.451 -23.796 -21.513 1.00 1.40 ATOM 1004 CZ2 TRP A 61 -20.120 -23.263 -19.182 1.00 20.54 ATOM 1005 HE1 TRP A 61 -21.463 -24.103 -16.810 1.00 73.23 ATOM 1006 HZ3 TRP A 61 -20.140 -23.654 -22.538 1.00 24.44 ATOM 1007 CH2 TRP A 61 -19.765 -23.119 -20.495 1.00 61.43 ATOM 1008 HZ2 TRP A 61 -19.581 -22.736 -18.408 1.00 42.25 ATOM 1009 HH2 TRP A 61 -18.944 -22.474 -20.766 1.00 65.33 ATOM 1010 C TRP A 61 -22.363 -28.412 -20.088 1.00 3.53 ATOM 1011 O TRP A 61 -21.449 -28.690 -19.311 1.00 61.42 ATOM 1012 N PHE A 62 -22.240 -28.495 -21.408 1.00 73.43 ATOM 1013 H PHE A 62 -23.005 -28.259 -21.975 1.00 63.42 ATOM 1014 CA PHE A 62 -20.998 -28.931 -22.035 1.00 5.22 ATOM 1015 HA PHE A 62 -20.179 -28.506 -21.475 1.00 23.31 ATOM 1016 CB PHE A 62 -20.890 -30.457 -21.997 1.00 5.45 ATOM 1017 HB2 PHE A 62 -19.968 -30.757 -22.472 1.00 72.23 ATOM 1018 HB3 PHE A 62 -20.882 -30.784 -20.968 1.00 12.22 ATOM 1019 CG PHE A 62 -22.019 -31.155 -22.697 1.00 74.34 ATOM 1020 CD1 PHE A 62 -23.203 -31.427 -22.031 1.00 31.34 ATOM 1021 HD1 PHE A 62 -23.310 -31.132 -20.997 1.00 45.11 ATOM 1022 CE1 PHE A 62 -24.244 -32.071 -22.673 1.00 41.20 ATOM 1023 HE1 PHE A 62 -25.162 -32.277 -22.143 1.00 3.45 ATOM 1024 CZ PHE A 62 -24.111 -32.448 -23.995 1.00 64.10 ATOM 1025 HZ PHE A 62 -24.922 -32.951 -24.499 1.00 31.20 ATOM 1026 CE2 PHE A 62 -22.936 -32.183 -24.671 1.00 24.12 ATOM 1027 HE2 PHE A 62 -22.828 -32.477 -25.704 1.00 43.45 ATOM 1028 CD2 PHE A 62 -21.898 -31.540 -24.023 1.00 0.41 ATOM 1029 HD2 PHE A 62 -20.979 -31.332 -24.553 1.00 23.31 ATOM 1030 C PHE A 62 -20.914 -28.440 -23.477 1.00 54.21 ATOM 1031 O PHE A 62 -21.837 -28.639 -24.266 1.00 31.31 ATOM 1032 N ASN A 63 -19.801 -27.796 -23.814 1.00 14.15 ATOM 1033 H ASN A 63 -19.101 -27.668 -23.140 1.00 41.33 ATOM 1034 CA ASN A 63 -19.597 -27.275 -25.160 1.00 52.23 ATOM 1035 HA ASN A 63 -20.442 -26.649 -25.405 1.00 2.52 ATOM 1036 CB ASN A 63 -18.321 -26.433 -25.216 1.00 1.13 ATOM 1037 HB2 ASN A 63 -18.117 -26.166 -26.243 1.00 30.53 ATOM 1038 HB3 ASN A 63 -18.464 -25.533 -24.636 1.00 72.43 ATOM 1039 CG ASN A 63 -17.116 -27.172 -24.666 1.00 34.14 ATOM 1040 OD1 ASN A 63 -16.775 -27.038 -23.490 1.00 51.44 ATOM 1041 ND2 ASN A 63 -16.466 -27.958 -25.516 1.00 2.04 ATOM 1042 HD21 ASN A 63 -16.794 -28.016 -26.437 1.00 75.31 ATOM 1043 HD22 ASN A 63 -15.684 -28.448 -25.186 1.00 63.12 ATOM 1044 C ASN A 63 -19.516 -28.410 -26.176 1.00 65.12 ATOM 1045 O ASN A 63 -18.794 -29.387 -25.973 1.00 74.32 ATOM 1046 N ILE A 64 -20.259 -28.273 -27.269 1.00 64.22 ATOM 1047 H ILE A 64 -20.812 -27.472 -27.373 1.00 55.24 ATOM 1048 CA ILE A 64 -20.269 -29.286 -28.317 1.00 63.12 ATOM 1049 HA ILE A 64 -19.674 -30.122 -27.978 1.00 61.02 ATOM 1050 CB ILE A 64 -21.696 -29.790 -28.599 1.00 55.15 ATOM 1051 HB ILE A 64 -21.684 -30.337 -29.530 1.00 10.41 ATOM 1052 CG2 ILE A 64 -22.151 -30.738 -27.499 1.00 41.54 ATOM 1053 HG21 ILE A 64 -22.349 -30.175 -26.599 1.00 33.00 ATOM 1054 HG22 ILE A 64 -23.051 -31.246 -27.812 1.00 22.44 ATOM 1055 HG23 ILE A 64 -21.375 -31.464 -27.307 1.00 11.34 ATOM 1056 CG1 ILE A 64 -22.662 -28.609 -28.726 1.00 23.44 ATOM 1057 HG12 ILE A 64 -23.057 -28.370 -27.751 1.00 51.01 ATOM 1058 HG13 ILE A 64 -22.125 -27.755 -29.112 1.00 3.14 ATOM 1059 CD1 ILE A 64 -23.830 -28.880 -29.647 1.00 73.20 ATOM 1060 HD11 ILE A 64 -24.075 -27.980 -30.192 1.00 33.43 ATOM 1061 HD12 ILE A 64 -23.566 -29.662 -30.344 1.00 1.14 ATOM 1062 HD13 ILE A 64 -24.684 -29.192 -29.064 1.00 12.44 ATOM 1063 C ILE A 64 -19.668 -28.745 -29.610 1.00 63.42 ATOM 1064 O ILE A 64 -19.940 -27.613 -30.008 1.00 21.42 ATOM 1065 N GLY A 65 -18.849 -29.564 -30.264 1.00 30.32 ATOM 1066 H GLY A 65 -18.668 -30.456 -29.899 1.00 75.02 ATOM 1067 CA GLY A 65 -18.223 -29.151 -31.506 1.00 73.44 ATOM 1068 HA2 GLY A 65 -17.716 -28.212 -31.346 1.00 43.24 ATOM 1069 HA3 GLY A 65 -17.497 -29.897 -31.795 1.00 42.23 ATOM 1070 C GLY A 65 -19.225 -28.983 -32.632 1.00 4.01 ATOM 1071 O GLY A 65 -19.249 -27.950 -33.301 1.00 13.25 ATOM 1072 N SER A 66 -20.052 -30.002 -32.843 1.00 41.32 ATOM 1073 H SER A 66 -19.983 -30.799 -32.276 1.00 40.54 ATOM 1074 CA SER A 66 -21.057 -29.964 -33.899 1.00 65.14 ATOM 1075 HA SER A 66 -21.279 -28.928 -34.109 1.00 22.42 ATOM 1076 CB SER A 66 -20.517 -30.624 -35.170 1.00 25.14 ATOM 1077 HB2 SER A 66 -19.976 -31.520 -34.905 1.00 2.12 ATOM 1078 HB3 SER A 66 -21.342 -30.880 -35.818 1.00 32.22 ATOM 1079 OG SER A 66 -19.643 -29.752 -35.866 1.00 23.25 ATOM 1080 HG SER A 66 -18.880 -30.245 -36.177 1.00 5.55 ATOM 1081 C SER A 66 -22.338 -30.663 -33.455 1.00 52.53 ATOM 1082 O SER A 66 -22.298 -31.743 -32.866 1.00 52.23 ATOM 1083 N VAL A 67 -23.475 -30.037 -33.742 1.00 55.02 ATOM 1084 H VAL A 67 -23.443 -29.178 -34.213 1.00 61.45 ATOM 1085 CA VAL A 67 -24.770 -30.597 -33.374 1.00 72.41 ATOM 1086 HA VAL A 67 -24.773 -30.758 -32.306 1.00 22.42 ATOM 1087 CB VAL A 67 -25.919 -29.631 -33.720 1.00 62.43 ATOM 1088 HB VAL A 67 -25.886 -29.431 -34.781 1.00 51.31 ATOM 1089 CG1 VAL A 67 -27.264 -30.263 -33.397 1.00 30.41 ATOM 1090 HG11 VAL A 67 -27.382 -31.172 -33.969 1.00 40.53 ATOM 1091 HG12 VAL A 67 -27.309 -30.494 -32.343 1.00 14.23 ATOM 1092 HG13 VAL A 67 -28.056 -29.574 -33.649 1.00 42.50 ATOM 1093 CG2 VAL A 67 -25.748 -28.314 -32.980 1.00 4.34 ATOM 1094 HG21 VAL A 67 -26.649 -27.726 -33.077 1.00 64.13 ATOM 1095 HG22 VAL A 67 -25.558 -28.510 -31.935 1.00 24.12 ATOM 1096 HG23 VAL A 67 -24.915 -27.769 -33.401 1.00 34.42 ATOM 1097 C VAL A 67 -25.012 -31.929 -34.076 1.00 20.24 ATOM 1098 O VAL A 67 -25.527 -32.873 -33.477 1.00 30.54 ATOM 1099 N ASP A 68 -24.637 -31.998 -35.348 1.00 4.00 ATOM 1100 H ASP A 68 -24.232 -31.211 -35.770 1.00 64.21 ATOM 1101 CA ASP A 68 -24.811 -33.215 -36.132 1.00 20.21 ATOM 1102 HA ASP A 68 -25.865 -33.448 -36.153 1.00 41.33 ATOM 1103 CB ASP A 68 -24.321 -32.999 -37.564 1.00 65.44 ATOM 1104 HB2 ASP A 68 -24.582 -32.000 -37.881 1.00 74.21 ATOM 1105 HB3 ASP A 68 -23.247 -33.111 -37.591 1.00 24.10 ATOM 1106 CG ASP A 68 -24.931 -33.986 -38.540 1.00 63.32 ATOM 1107 OD1 ASP A 68 -24.215 -34.429 -39.463 1.00 4.30 ATOM 1108 OD2 ASP A 68 -26.124 -34.317 -38.381 1.00 31.05 ATOM 1109 C ASP A 68 -24.064 -34.383 -35.496 1.00 25.03 ATOM 1110 O ASP A 68 -24.604 -35.482 -35.362 1.00 44.23 ATOM 1111 N THR A 69 -22.816 -34.139 -35.105 1.00 15.41 ATOM 1112 H THR A 69 -22.442 -33.243 -35.238 1.00 40.01 ATOM 1113 CA THR A 69 -21.994 -35.170 -34.485 1.00 41.30 ATOM 1114 HA THR A 69 -22.087 -36.070 -35.075 1.00 32.13 ATOM 1115 CB THR A 69 -20.509 -34.762 -34.457 1.00 3.12 ATOM 1116 HB THR A 69 -20.375 -34.000 -33.702 1.00 44.13 ATOM 1117 OG1 THR A 69 -20.122 -34.232 -35.730 1.00 0.14 ATOM 1118 HG1 THR A 69 -19.222 -33.900 -35.678 1.00 71.54 ATOM 1119 CG2 THR A 69 -19.627 -35.952 -34.108 1.00 54.32 ATOM 1120 HG21 THR A 69 -18.900 -36.103 -34.892 1.00 2.20 ATOM 1121 HG22 THR A 69 -19.117 -35.761 -33.176 1.00 14.05 ATOM 1122 HG23 THR A 69 -20.239 -36.836 -34.010 1.00 32.35 ATOM 1123 C THR A 69 -22.456 -35.460 -33.062 1.00 34.31 ATOM 1124 O THR A 69 -22.304 -36.576 -32.565 1.00 34.33 ATOM 1125 N PHE A 70 -23.022 -34.450 -32.411 1.00 13.44 ATOM 1126 H PHE A 70 -23.115 -33.583 -32.860 1.00 75.44 ATOM 1127 CA PHE A 70 -23.507 -34.597 -31.043 1.00 73.03 ATOM 1128 HA PHE A 70 -22.750 -35.118 -30.478 1.00 70.23 ATOM 1129 CB PHE A 70 -23.743 -33.223 -30.412 1.00 63.22 ATOM 1130 HB2 PHE A 70 -22.839 -32.903 -29.915 1.00 71.55 ATOM 1131 HB3 PHE A 70 -23.991 -32.516 -31.189 1.00 72.22 ATOM 1132 CG PHE A 70 -24.853 -33.210 -29.401 1.00 74.32 ATOM 1133 CD1 PHE A 70 -24.621 -33.602 -28.092 1.00 54.54 ATOM 1134 HD1 PHE A 70 -23.629 -33.918 -27.802 1.00 13.33 ATOM 1135 CE1 PHE A 70 -25.641 -33.591 -27.159 1.00 52.54 ATOM 1136 HE1 PHE A 70 -25.446 -33.899 -26.143 1.00 15.41 ATOM 1137 CZ PHE A 70 -26.909 -33.187 -27.530 1.00 31.22 ATOM 1138 HZ PHE A 70 -27.707 -33.177 -26.802 1.00 70.24 ATOM 1139 CE2 PHE A 70 -27.153 -32.794 -28.831 1.00 73.12 ATOM 1140 HE2 PHE A 70 -28.144 -32.479 -29.123 1.00 42.43 ATOM 1141 CD2 PHE A 70 -26.130 -32.808 -29.760 1.00 2.42 ATOM 1142 HD2 PHE A 70 -26.323 -32.501 -30.777 1.00 43.13 ATOM 1143 C PHE A 70 -24.796 -35.413 -31.008 1.00 53.14 ATOM 1144 O PHE A 70 -25.001 -36.230 -30.111 1.00 53.42 ATOM 1145 N GLU A 71 -25.661 -35.184 -31.992 1.00 33.04 ATOM 1146 H GLU A 71 -25.441 -34.520 -32.678 1.00 22.31 ATOM 1147 CA GLU A 71 -26.931 -35.897 -32.072 1.00 41.34 ATOM 1148 HA GLU A 71 -27.371 -35.903 -31.087 1.00 22.44 ATOM 1149 CB GLU A 71 -27.881 -35.183 -33.036 1.00 14.12 ATOM 1150 HB2 GLU A 71 -27.340 -34.931 -33.936 1.00 74.41 ATOM 1151 HB3 GLU A 71 -28.689 -35.854 -33.288 1.00 71.11 ATOM 1152 CG GLU A 71 -28.481 -33.908 -32.466 1.00 71.24 ATOM 1153 HG2 GLU A 71 -28.976 -34.143 -31.536 1.00 2.42 ATOM 1154 HG3 GLU A 71 -27.685 -33.202 -32.282 1.00 22.24 ATOM 1155 CD GLU A 71 -29.489 -33.269 -33.402 1.00 44.22 ATOM 1156 OE1 GLU A 71 -30.633 -33.026 -32.965 1.00 21.14 ATOM 1157 OE2 GLU A 71 -29.133 -33.011 -34.571 1.00 73.42 ATOM 1158 C GLU A 71 -26.718 -37.338 -32.525 1.00 62.25 ATOM 1159 O GLU A 71 -27.204 -38.277 -31.895 1.00 14.35 ATOM 1160 N ARG A 72 -25.988 -37.505 -33.623 1.00 62.34 ATOM 1161 H ARG A 72 -25.627 -36.718 -34.082 1.00 71.14 ATOM 1162 CA ARG A 72 -25.711 -38.831 -34.163 1.00 35.34 ATOM 1163 HA ARG A 72 -26.651 -39.271 -34.461 1.00 15.21 ATOM 1164 CB ARG A 72 -24.800 -38.728 -35.387 1.00 11.41 ATOM 1165 HB2 ARG A 72 -24.847 -39.657 -35.936 1.00 42.40 ATOM 1166 HB3 ARG A 72 -25.156 -37.927 -36.018 1.00 65.43 ATOM 1167 CG ARG A 72 -23.346 -38.452 -35.042 1.00 23.02 ATOM 1168 HG2 ARG A 72 -22.908 -37.849 -35.824 1.00 22.14 ATOM 1169 HG3 ARG A 72 -23.303 -37.917 -34.105 1.00 51.20 ATOM 1170 CD ARG A 72 -22.550 -39.741 -34.912 1.00 60.41 ATOM 1171 HD2 ARG A 72 -22.614 -40.087 -33.891 1.00 72.33 ATOM 1172 HD3 ARG A 72 -22.980 -40.481 -35.571 1.00 22.45 ATOM 1173 NE ARG A 72 -21.144 -39.555 -35.261 1.00 53.54 ATOM 1174 HE ARG A 72 -20.841 -38.642 -35.449 1.00 64.41 ATOM 1175 CZ ARG A 72 -20.267 -40.549 -35.336 1.00 20.22 ATOM 1176 NH1 ARG A 72 -20.649 -41.794 -35.087 1.00 62.31 ATOM 1177 HH11 ARG A 72 -21.599 -41.986 -34.844 1.00 15.45 ATOM 1178 HH12 ARG A 72 -19.987 -42.542 -35.145 1.00 5.30 ATOM 1179 NH2 ARG A 72 -19.005 -40.299 -35.660 1.00 62.40 ATOM 1180 HH21 ARG A 72 -18.713 -39.362 -35.848 1.00 73.14 ATOM 1181 HH22 ARG A 72 -18.345 -41.048 -35.716 1.00 34.54 ATOM 1182 C ARG A 72 -25.064 -39.723 -33.107 1.00 71.33 ATOM 1183 O ARG A 72 -25.267 -40.937 -33.097 1.00 1.41 ATOM 1184 N ASN A 73 -24.284 -39.113 -32.222 1.00 1.55 ATOM 1185 H ASN A 73 -24.161 -38.142 -32.281 1.00 62.13 ATOM 1186 CA ASN A 73 -23.606 -39.851 -31.163 1.00 23.33 ATOM 1187 HA ASN A 73 -23.246 -40.778 -31.583 1.00 74.43 ATOM 1188 CB ASN A 73 -22.414 -39.049 -30.635 1.00 71.44 ATOM 1189 HB2 ASN A 73 -22.594 -37.997 -30.801 1.00 75.21 ATOM 1190 HB3 ASN A 73 -22.306 -39.230 -29.576 1.00 54.44 ATOM 1191 CG ASN A 73 -21.115 -39.426 -31.321 1.00 40.54 ATOM 1192 OD1 ASN A 73 -20.751 -40.600 -31.385 1.00 1.22 ATOM 1193 ND2 ASN A 73 -20.409 -38.427 -31.839 1.00 62.10 ATOM 1194 HD21 ASN A 73 -20.760 -37.516 -31.751 1.00 34.43 ATOM 1195 HD22 ASN A 73 -19.565 -38.642 -32.289 1.00 12.01 ATOM 1196 C ASN A 73 -24.565 -40.168 -30.020 1.00 34.32 ATOM 1197 O ASN A 73 -24.609 -41.296 -29.526 1.00 55.10 ATOM 1198 N LEU A 74 -25.333 -39.167 -29.604 1.00 41.24 ATOM 1199 H LEU A 74 -25.253 -38.291 -30.036 1.00 62.34 ATOM 1200 CA LEU A 74 -26.293 -39.338 -28.520 1.00 15.02 ATOM 1201 HA LEU A 74 -25.755 -39.689 -27.653 1.00 24.44 ATOM 1202 CB LEU A 74 -26.959 -38.002 -28.186 1.00 3.33 ATOM 1203 HB2 LEU A 74 -26.198 -37.342 -27.798 1.00 12.32 ATOM 1204 HB3 LEU A 74 -27.355 -37.592 -29.104 1.00 3.40 ATOM 1205 CG LEU A 74 -28.097 -38.055 -27.166 1.00 1.01 ATOM 1206 HG LEU A 74 -28.880 -38.698 -27.543 1.00 61.51 ATOM 1207 CD1 LEU A 74 -27.607 -38.636 -25.849 1.00 3.02 ATOM 1208 HD11 LEU A 74 -27.967 -38.029 -25.031 1.00 73.34 ATOM 1209 HD12 LEU A 74 -27.978 -39.644 -25.740 1.00 22.32 ATOM 1210 HD13 LEU A 74 -26.527 -38.647 -25.840 1.00 2.11 ATOM 1211 CD2 LEU A 74 -28.687 -36.669 -26.953 1.00 12.33 ATOM 1212 HD21 LEU A 74 -28.377 -36.289 -25.990 1.00 63.43 ATOM 1213 HD22 LEU A 74 -28.339 -36.005 -27.731 1.00 23.55 ATOM 1214 HD23 LEU A 74 -29.765 -36.727 -26.986 1.00 30.41 ATOM 1215 C LEU A 74 -27.355 -40.369 -28.890 1.00 41.11 ATOM 1216 O LEU A 74 -27.582 -41.330 -28.156 1.00 70.24 ATOM 1217 N GLU A 75 -28.000 -40.162 -30.034 1.00 62.11 ATOM 1218 H GLU A 75 -27.774 -39.377 -30.576 1.00 21.35 ATOM 1219 CA GLU A 75 -29.036 -41.075 -30.502 1.00 32.13 ATOM 1220 HA GLU A 75 -29.848 -41.047 -29.791 1.00 72.11 ATOM 1221 CB GLU A 75 -29.558 -40.632 -31.870 1.00 41.21 ATOM 1222 HB2 GLU A 75 -30.470 -41.168 -32.085 1.00 73.33 ATOM 1223 HB3 GLU A 75 -29.773 -39.574 -31.834 1.00 33.11 ATOM 1224 CG GLU A 75 -28.578 -40.880 -33.005 1.00 32.23 ATOM 1225 HG2 GLU A 75 -27.624 -40.449 -32.740 1.00 71.43 ATOM 1226 HG3 GLU A 75 -28.466 -41.946 -33.139 1.00 43.13 ATOM 1227 CD GLU A 75 -29.037 -40.272 -34.316 1.00 12.45 ATOM 1228 OE1 GLU A 75 -28.626 -40.777 -35.381 1.00 13.31 ATOM 1229 OE2 GLU A 75 -29.808 -39.290 -34.275 1.00 51.33 ATOM 1230 C GLU A 75 -28.505 -42.503 -30.586 1.00 35.42 ATOM 1231 O GLU A 75 -29.227 -43.464 -30.313 1.00 4.33 ATOM 1232 N THR A 76 -27.239 -42.636 -30.967 1.00 23.44 ATOM 1233 H THR A 76 -26.715 -41.833 -31.171 1.00 33.44 ATOM 1234 CA THR A 76 -26.611 -43.946 -31.089 1.00 2.11 ATOM 1235 HA THR A 76 -27.300 -44.600 -31.604 1.00 10.53 ATOM 1236 CB THR A 76 -25.310 -43.871 -31.911 1.00 12.22 ATOM 1237 HB THR A 76 -24.860 -42.901 -31.756 1.00 50.40 ATOM 1238 OG1 THR A 76 -25.601 -44.034 -33.303 1.00 64.15 ATOM 1239 HG1 THR A 76 -26.241 -43.373 -33.577 1.00 1.43 ATOM 1240 CG2 THR A 76 -24.325 -44.941 -31.464 1.00 52.51 ATOM 1241 HG21 THR A 76 -23.517 -45.007 -32.178 1.00 15.10 ATOM 1242 HG22 THR A 76 -23.928 -44.681 -30.494 1.00 22.51 ATOM 1243 HG23 THR A 76 -24.831 -45.893 -31.403 1.00 51.23 ATOM 1244 C THR A 76 -26.299 -44.536 -29.719 1.00 31.44 ATOM 1245 O THR A 76 -26.377 -45.750 -29.522 1.00 4.12 ATOM 1246 N LEU A 77 -25.947 -43.672 -28.773 1.00 52.13 ATOM 1247 H LEU A 77 -25.903 -42.718 -28.990 1.00 12.41 ATOM 1248 CA LEU A 77 -25.624 -44.108 -27.419 1.00 73.23 ATOM 1249 HA LEU A 77 -24.848 -44.856 -27.488 1.00 52.14 ATOM 1250 CB LEU A 77 -25.109 -42.930 -26.592 1.00 3.52 ATOM 1251 HB2 LEU A 77 -25.701 -42.064 -26.845 1.00 0.20 ATOM 1252 HB3 LEU A 77 -25.254 -43.170 -25.548 1.00 70.52 ATOM 1253 CG LEU A 77 -23.637 -42.564 -26.789 1.00 11.12 ATOM 1254 HG LEU A 77 -23.473 -42.303 -27.825 1.00 52.33 ATOM 1255 CD1 LEU A 77 -23.268 -41.359 -25.938 1.00 1.30 ATOM 1256 HD11 LEU A 77 -23.703 -40.468 -26.367 1.00 64.24 ATOM 1257 HD12 LEU A 77 -23.646 -41.496 -24.936 1.00 23.44 ATOM 1258 HD13 LEU A 77 -22.193 -41.256 -25.907 1.00 14.33 ATOM 1259 CD2 LEU A 77 -22.744 -43.749 -26.454 1.00 25.31 ATOM 1260 HD21 LEU A 77 -21.748 -43.397 -26.226 1.00 73.05 ATOM 1261 HD22 LEU A 77 -23.145 -44.272 -25.598 1.00 63.03 ATOM 1262 HD23 LEU A 77 -22.704 -44.420 -27.299 1.00 64.23 ATOM 1263 C LEU A 77 -26.843 -44.726 -26.741 1.00 41.10 ATOM 1264 O LEU A 77 -26.756 -45.800 -26.147 1.00 3.14 ATOM 1265 N GLN A 78 -27.978 -44.041 -26.837 1.00 2.33 ATOM 1266 H GLN A 78 -27.983 -43.191 -27.324 1.00 14.03 ATOM 1267 CA GLN A 78 -29.214 -44.524 -26.233 1.00 53.54 ATOM 1268 HA GLN A 78 -29.048 -44.623 -25.172 1.00 21.34 ATOM 1269 CB GLN A 78 -30.346 -43.521 -26.467 1.00 61.22 ATOM 1270 HB2 GLN A 78 -30.627 -43.550 -27.509 1.00 71.43 ATOM 1271 HB3 GLN A 78 -31.195 -43.809 -25.865 1.00 53.42 ATOM 1272 CG GLN A 78 -29.974 -42.090 -26.113 1.00 71.42 ATOM 1273 HG2 GLN A 78 -29.916 -42.002 -25.038 1.00 71.25 ATOM 1274 HG3 GLN A 78 -29.010 -41.866 -26.544 1.00 44.12 ATOM 1275 CD GLN A 78 -30.982 -41.081 -26.627 1.00 60.31 ATOM 1276 OE1 GLN A 78 -31.951 -41.440 -27.297 1.00 62.20 ATOM 1277 NE2 GLN A 78 -30.759 -39.810 -26.315 1.00 41.14 ATOM 1278 HE21 GLN A 78 -29.966 -39.598 -25.779 1.00 43.43 ATOM 1279 HE22 GLN A 78 -31.394 -39.137 -26.635 1.00 42.31 ATOM 1280 C GLN A 78 -29.601 -45.886 -26.800 1.00 4.21 ATOM 1281 O GLN A 78 -30.199 -46.709 -26.107 1.00 45.23 ATOM 1282 N GLN A 79 -29.255 -46.116 -28.063 1.00 11.25 ATOM 1283 H GLN A 79 -28.780 -45.420 -28.562 1.00 60.43 ATOM 1284 CA GLN A 79 -29.567 -47.378 -28.722 1.00 33.44 ATOM 1285 HA GLN A 79 -30.588 -47.634 -28.481 1.00 21.43 ATOM 1286 CB GLN A 79 -29.436 -47.232 -30.239 1.00 34.24 ATOM 1287 HB2 GLN A 79 -28.615 -46.565 -30.455 1.00 31.25 ATOM 1288 HB3 GLN A 79 -29.224 -48.202 -30.665 1.00 1.33 ATOM 1289 CG GLN A 79 -30.686 -46.682 -30.907 1.00 30.20 ATOM 1290 HG2 GLN A 79 -30.953 -45.750 -30.431 1.00 60.20 ATOM 1291 HG3 GLN A 79 -30.471 -46.504 -31.950 1.00 54.33 ATOM 1292 CD GLN A 79 -31.865 -47.630 -30.809 1.00 53.23 ATOM 1293 OE1 GLN A 79 -32.652 -47.565 -29.864 1.00 51.23 ATOM 1294 NE2 GLN A 79 -31.994 -48.518 -31.788 1.00 54.43 ATOM 1295 HE21 GLN A 79 -31.329 -48.512 -32.508 1.00 42.25 ATOM 1296 HE22 GLN A 79 -32.747 -49.143 -31.750 1.00 41.31 ATOM 1297 C GLN A 79 -28.652 -48.493 -28.225 1.00 43.53 ATOM 1298 O GLN A 79 -29.118 -49.556 -27.819 1.00 22.30 ATOM 1299 N GLU A 80 -27.347 -48.240 -28.262 1.00 60.00 ATOM 1300 H GLU A 80 -27.037 -47.373 -28.597 1.00 3.13 ATOM 1301 CA GLU A 80 -26.367 -49.223 -27.817 1.00 25.33 ATOM 1302 HA GLU A 80 -26.573 -50.152 -28.327 1.00 0.12 ATOM 1303 CB GLU A 80 -24.952 -48.764 -28.175 1.00 4.34 ATOM 1304 HB2 GLU A 80 -24.268 -49.585 -28.017 1.00 75.21 ATOM 1305 HB3 GLU A 80 -24.930 -48.485 -29.218 1.00 13.12 ATOM 1306 CG GLU A 80 -24.471 -47.578 -27.355 1.00 31.25 ATOM 1307 HG2 GLU A 80 -25.176 -46.768 -27.469 1.00 64.21 ATOM 1308 HG3 GLU A 80 -24.426 -47.870 -26.316 1.00 21.24 ATOM 1309 CD GLU A 80 -23.100 -47.091 -27.781 1.00 51.14 ATOM 1310 OE1 GLU A 80 -22.896 -46.885 -28.996 1.00 52.32 ATOM 1311 OE2 GLU A 80 -22.231 -46.916 -26.902 1.00 34.13 ATOM 1312 C GLU A 80 -26.473 -49.455 -26.312 1.00 43.41 ATOM 1313 O GLU A 80 -26.262 -50.567 -25.827 1.00 71.11 ATOM 1314 N LEU A 81 -26.800 -48.397 -25.579 1.00 1.53 ATOM 1315 H LEU A 81 -26.955 -47.537 -26.022 1.00 14.34 ATOM 1316 CA LEU A 81 -26.934 -48.483 -24.129 1.00 1.45 ATOM 1317 HA LEU A 81 -26.099 -49.055 -23.752 1.00 50.22 ATOM 1318 CB LEU A 81 -26.899 -47.084 -23.510 1.00 33.25 ATOM 1319 HB2 LEU A 81 -27.493 -46.432 -24.132 1.00 65.32 ATOM 1320 HB3 LEU A 81 -27.347 -47.147 -22.528 1.00 1.12 ATOM 1321 CG LEU A 81 -25.515 -46.452 -23.355 1.00 74.43 ATOM 1322 HG LEU A 81 -24.827 -46.939 -24.033 1.00 0.03 ATOM 1323 CD1 LEU A 81 -25.560 -44.975 -23.714 1.00 20.22 ATOM 1324 HD11 LEU A 81 -24.914 -44.790 -24.559 1.00 62.21 ATOM 1325 HD12 LEU A 81 -26.572 -44.697 -23.967 1.00 13.53 ATOM 1326 HD13 LEU A 81 -25.226 -44.390 -22.870 1.00 45.21 ATOM 1327 CD2 LEU A 81 -24.997 -46.644 -21.938 1.00 2.35 ATOM 1328 HD21 LEU A 81 -25.570 -46.030 -21.259 1.00 34.24 ATOM 1329 HD22 LEU A 81 -25.095 -47.682 -21.655 1.00 42.53 ATOM 1330 HD23 LEU A 81 -23.957 -46.355 -21.893 1.00 30.24 ATOM 1331 C LEU A 81 -28.229 -49.190 -23.742 1.00 62.24 ATOM 1332 O LEU A 81 -28.361 -49.701 -22.631 1.00 73.32 ATOM 1333 N GLY A 82 -29.182 -49.217 -24.669 1.00 63.44 ATOM 1334 H GLY A 82 -29.020 -48.793 -25.538 1.00 71.10 ATOM 1335 CA GLY A 82 -30.453 -49.867 -24.408 1.00 1.34 ATOM 1336 HA2 GLY A 82 -30.931 -50.091 -25.350 1.00 23.25 ATOM 1337 HA3 GLY A 82 -30.270 -50.791 -23.879 1.00 41.21 ATOM 1338 C GLY A 82 -31.384 -49.005 -23.578 1.00 21.22 ATOM 1339 O GLY A 82 -32.035 -49.495 -22.654 1.00 41.13 ATOM 1340 N ILE A 83 -31.446 -47.719 -23.905 1.00 74.14 ATOM 1341 H ILE A 83 -30.904 -47.389 -24.651 1.00 44.30 ATOM 1342 CA ILE A 83 -32.304 -46.788 -23.183 1.00 32.12 ATOM 1343 HA ILE A 83 -32.416 -47.154 -22.172 1.00 44.21 ATOM 1344 CB ILE A 83 -31.682 -45.380 -23.123 1.00 75.31 ATOM 1345 HB ILE A 83 -31.775 -44.928 -24.099 1.00 32.42 ATOM 1346 CG2 ILE A 83 -32.434 -44.511 -22.125 1.00 63.44 ATOM 1347 HG21 ILE A 83 -31.949 -43.549 -22.049 1.00 62.41 ATOM 1348 HG22 ILE A 83 -33.451 -44.376 -22.461 1.00 34.03 ATOM 1349 HG23 ILE A 83 -32.434 -44.992 -21.158 1.00 73.13 ATOM 1350 CG1 ILE A 83 -30.201 -45.469 -22.751 1.00 41.42 ATOM 1351 HG12 ILE A 83 -30.106 -45.945 -21.789 1.00 24.35 ATOM 1352 HG13 ILE A 83 -29.686 -46.061 -23.494 1.00 41.51 ATOM 1353 CD1 ILE A 83 -29.516 -44.122 -22.672 1.00 55.03 ATOM 1354 HD11 ILE A 83 -30.181 -43.358 -23.048 1.00 43.13 ATOM 1355 HD12 ILE A 83 -29.264 -43.906 -21.645 1.00 14.14 ATOM 1356 HD13 ILE A 83 -28.616 -44.141 -23.268 1.00 5.44 ATOM 1357 C ILE A 83 -33.682 -46.696 -23.829 1.00 15.14 ATOM 1358 O ILE A 83 -33.828 -46.896 -25.034 1.00 31.42 ATOM 1359 N GLU A 84 -34.691 -46.390 -23.018 1.00 4.40 ATOM 1360 H GLU A 84 -34.511 -46.241 -22.066 1.00 70.21 ATOM 1361 CA GLU A 84 -36.057 -46.270 -23.512 1.00 15.25 ATOM 1362 HA GLU A 84 -36.132 -46.840 -24.425 1.00 25.52 ATOM 1363 CB GLU A 84 -37.044 -46.838 -22.489 1.00 51.12 ATOM 1364 HB2 GLU A 84 -38.040 -46.506 -22.745 1.00 23.41 ATOM 1365 HB3 GLU A 84 -37.011 -47.916 -22.536 1.00 63.42 ATOM 1366 CG GLU A 84 -36.751 -46.414 -21.060 1.00 12.31 ATOM 1367 HG2 GLU A 84 -35.724 -46.655 -20.829 1.00 74.24 ATOM 1368 HG3 GLU A 84 -36.896 -45.347 -20.978 1.00 1.53 ATOM 1369 CD GLU A 84 -37.649 -47.104 -20.051 1.00 44.10 ATOM 1370 OE1 GLU A 84 -37.222 -47.263 -18.888 1.00 74.33 ATOM 1371 OE2 GLU A 84 -38.778 -47.484 -20.425 1.00 61.21 ATOM 1372 C GLU A 84 -36.402 -44.814 -23.812 1.00 43.22 ATOM 1373 O GLU A 84 -35.572 -43.921 -23.644 1.00 14.12 ATOM 1374 N GLY A 85 -37.632 -44.583 -24.260 1.00 14.15 ATOM 1375 H GLY A 85 -38.251 -45.334 -24.375 1.00 34.25 ATOM 1376 CA GLY A 85 -38.065 -43.235 -24.578 1.00 13.24 ATOM 1377 HA2 GLY A 85 -37.305 -42.756 -25.176 1.00 61.03 ATOM 1378 HA3 GLY A 85 -38.980 -43.288 -25.151 1.00 25.35 ATOM 1379 C GLY A 85 -38.314 -42.398 -23.338 1.00 44.03 ATOM 1380 O GLY A 85 -38.270 -41.170 -23.393 1.00 11.52 ATOM 1381 N GLU A 86 -38.576 -43.065 -22.219 1.00 14.23 ATOM 1382 H GLU A 86 -38.597 -44.044 -22.239 1.00 31.31 ATOM 1383 CA GLU A 86 -38.835 -42.373 -20.961 1.00 72.23 ATOM 1384 HA GLU A 86 -39.290 -41.422 -21.194 1.00 20.15 ATOM 1385 CB GLU A 86 -39.799 -43.187 -20.095 1.00 53.42 ATOM 1386 HB2 GLU A 86 -39.797 -42.779 -19.095 1.00 31.00 ATOM 1387 HB3 GLU A 86 -40.794 -43.100 -20.507 1.00 61.00 ATOM 1388 CG GLU A 86 -39.445 -44.662 -20.011 1.00 40.21 ATOM 1389 HG2 GLU A 86 -39.610 -45.114 -20.977 1.00 60.34 ATOM 1390 HG3 GLU A 86 -38.402 -44.754 -19.745 1.00 52.12 ATOM 1391 CD GLU A 86 -40.275 -45.403 -18.982 1.00 33.44 ATOM 1392 OE1 GLU A 86 -39.774 -45.621 -17.859 1.00 65.42 ATOM 1393 OE2 GLU A 86 -41.428 -45.766 -19.299 1.00 43.41 ATOM 1394 C GLU A 86 -37.536 -42.124 -20.200 1.00 34.32 ATOM 1395 O GLU A 86 -37.511 -41.379 -19.221 1.00 74.14 ATOM 1396 N ASN A 87 -36.459 -42.755 -20.657 1.00 14.03 ATOM 1397 H ASN A 87 -36.542 -43.336 -21.441 1.00 73.33 ATOM 1398 CA ASN A 87 -35.157 -42.604 -20.019 1.00 2.55 ATOM 1399 HA ASN A 87 -35.299 -42.052 -19.102 1.00 13.14 ATOM 1400 CB ASN A 87 -34.565 -43.975 -19.687 1.00 74.23 ATOM 1401 HB2 ASN A 87 -35.006 -44.717 -20.338 1.00 11.14 ATOM 1402 HB3 ASN A 87 -33.498 -43.949 -19.849 1.00 32.34 ATOM 1403 CG ASN A 87 -34.824 -44.385 -18.250 1.00 54.23 ATOM 1404 OD1 ASN A 87 -33.934 -44.314 -17.403 1.00 31.20 ATOM 1405 ND2 ASN A 87 -36.049 -44.816 -17.970 1.00 24.22 ATOM 1406 HD21 ASN A 87 -36.707 -44.846 -18.695 1.00 50.32 ATOM 1407 HD22 ASN A 87 -36.244 -45.087 -17.048 1.00 44.23 ATOM 1408 C ASN A 87 -34.198 -41.827 -20.916 1.00 72.34 ATOM 1409 O ASN A 87 -33.361 -41.064 -20.435 1.00 23.35 ATOM 1410 N ARG A 88 -34.328 -42.027 -22.224 1.00 22.22 ATOM 1411 H ARG A 88 -35.014 -42.648 -22.547 1.00 50.32 ATOM 1412 CA ARG A 88 -33.473 -41.347 -23.189 1.00 40.22 ATOM 1413 HA ARG A 88 -32.449 -41.609 -22.969 1.00 11.15 ATOM 1414 CB ARG A 88 -33.808 -41.804 -24.610 1.00 52.42 ATOM 1415 HB2 ARG A 88 -33.018 -41.484 -25.274 1.00 74.54 ATOM 1416 HB3 ARG A 88 -33.866 -42.881 -24.624 1.00 70.55 ATOM 1417 CG ARG A 88 -35.123 -41.249 -25.134 1.00 21.00 ATOM 1418 HG2 ARG A 88 -35.592 -41.992 -25.762 1.00 44.14 ATOM 1419 HG3 ARG A 88 -35.767 -41.024 -24.297 1.00 21.52 ATOM 1420 CD ARG A 88 -34.908 -39.982 -25.948 1.00 35.35 ATOM 1421 HD2 ARG A 88 -34.657 -39.176 -25.274 1.00 62.34 ATOM 1422 HD3 ARG A 88 -34.092 -40.146 -26.634 1.00 45.23 ATOM 1423 NE ARG A 88 -36.100 -39.611 -26.707 1.00 23.14 ATOM 1424 HE ARG A 88 -36.639 -38.866 -26.369 1.00 71.40 ATOM 1425 CZ ARG A 88 -36.483 -40.226 -27.820 1.00 31.23 ATOM 1426 NH1 ARG A 88 -35.773 -41.237 -28.301 1.00 20.45 ATOM 1427 HH11 ARG A 88 -34.947 -41.538 -27.824 1.00 71.41 ATOM 1428 HH12 ARG A 88 -36.065 -41.700 -29.138 1.00 45.33 ATOM 1429 NH2 ARG A 88 -37.579 -39.830 -28.454 1.00 73.40 ATOM 1430 HH21 ARG A 88 -38.117 -39.069 -28.094 1.00 53.34 ATOM 1431 HH22 ARG A 88 -37.867 -40.294 -29.292 1.00 1.24 ATOM 1432 C ARG A 88 -33.628 -39.833 -23.080 1.00 41.33 ATOM 1433 O ARG A 88 -34.664 -39.334 -22.642 1.00 34.15 ATOM 1434 N VAL A 89 -32.590 -39.106 -23.482 1.00 63.32 ATOM 1435 H VAL A 89 -31.791 -39.561 -23.822 1.00 72.33 ATOM 1436 CA VAL A 89 -32.610 -37.649 -23.430 1.00 72.44 ATOM 1437 HA VAL A 89 -33.498 -37.347 -22.895 1.00 55.32 ATOM 1438 CB VAL A 89 -31.383 -37.097 -22.682 1.00 23.14 ATOM 1439 HB VAL A 89 -31.503 -37.309 -21.629 1.00 51.43 ATOM 1440 CG1 VAL A 89 -30.112 -37.781 -23.162 1.00 3.20 ATOM 1441 HG11 VAL A 89 -30.200 -38.847 -23.017 1.00 61.31 ATOM 1442 HG12 VAL A 89 -29.965 -37.571 -24.211 1.00 44.11 ATOM 1443 HG13 VAL A 89 -29.268 -37.409 -22.599 1.00 33.42 ATOM 1444 CG2 VAL A 89 -31.286 -35.589 -22.857 1.00 60.25 ATOM 1445 HG21 VAL A 89 -32.214 -35.214 -23.263 1.00 10.33 ATOM 1446 HG22 VAL A 89 -31.098 -35.126 -21.900 1.00 61.40 ATOM 1447 HG23 VAL A 89 -30.477 -35.357 -23.535 1.00 14.23 ATOM 1448 C VAL A 89 -32.649 -37.050 -24.832 1.00 21.22 ATOM 1449 O VAL A 89 -31.683 -37.122 -25.592 1.00 22.34 ATOM 1450 N PRO A 90 -33.792 -36.443 -25.184 1.00 61.33 ATOM 1451 CA PRO A 90 -33.984 -35.818 -26.496 1.00 72.22 ATOM 1452 HA PRO A 90 -33.763 -36.506 -27.300 1.00 4.45 ATOM 1453 CB PRO A 90 -35.476 -35.477 -26.511 1.00 53.40 ATOM 1454 HB2 PRO A 90 -35.631 -34.552 -27.049 1.00 71.03 ATOM 1455 HB3 PRO A 90 -36.027 -36.274 -26.987 1.00 50.45 ATOM 1456 CG PRO A 90 -35.848 -35.341 -25.075 1.00 10.32 ATOM 1457 HG2 PRO A 90 -35.651 -34.334 -24.738 1.00 61.41 ATOM 1458 HG3 PRO A 90 -36.892 -35.585 -24.942 1.00 4.15 ATOM 1459 CD PRO A 90 -34.984 -36.320 -24.329 1.00 52.11 ATOM 1460 HD2 PRO A 90 -34.723 -35.929 -23.357 1.00 41.41 ATOM 1461 HD3 PRO A 90 -35.488 -37.270 -24.232 1.00 73.32 ATOM 1462 C PRO A 90 -33.147 -34.555 -26.665 1.00 21.01 ATOM 1463 O PRO A 90 -32.389 -34.176 -25.771 1.00 74.34 ATOM 1464 N VAL A 91 -33.288 -33.906 -27.816 1.00 73.14 ATOM 1465 H VAL A 91 -33.907 -34.257 -28.490 1.00 34.21 ATOM 1466 CA VAL A 91 -32.546 -32.684 -28.101 1.00 61.15 ATOM 1467 HA VAL A 91 -32.094 -32.345 -27.180 1.00 71.24 ATOM 1468 CB VAL A 91 -31.424 -32.935 -29.126 1.00 61.24 ATOM 1469 HB VAL A 91 -30.769 -33.699 -28.734 1.00 35.45 ATOM 1470 CG1 VAL A 91 -32.003 -33.435 -30.441 1.00 54.10 ATOM 1471 HG11 VAL A 91 -32.001 -32.632 -31.164 1.00 20.43 ATOM 1472 HG12 VAL A 91 -31.404 -34.254 -30.810 1.00 50.14 ATOM 1473 HG13 VAL A 91 -33.017 -33.773 -30.282 1.00 63.33 ATOM 1474 CG2 VAL A 91 -30.606 -31.671 -29.341 1.00 53.52 ATOM 1475 HG21 VAL A 91 -31.262 -30.862 -29.628 1.00 74.13 ATOM 1476 HG22 VAL A 91 -30.096 -31.412 -28.425 1.00 41.13 ATOM 1477 HG23 VAL A 91 -29.880 -31.840 -30.123 1.00 12.44 ATOM 1478 C VAL A 91 -33.468 -31.592 -28.631 1.00 50.32 ATOM 1479 O VAL A 91 -34.226 -31.808 -29.577 1.00 21.52 ATOM 1480 N VAL A 92 -33.398 -30.416 -28.015 1.00 51.34 ATOM 1481 H VAL A 92 -32.774 -30.304 -27.268 1.00 34.12 ATOM 1482 CA VAL A 92 -34.225 -29.288 -28.426 1.00 15.53 ATOM 1483 HA VAL A 92 -34.697 -29.543 -29.363 1.00 52.14 ATOM 1484 CB VAL A 92 -35.330 -28.997 -27.392 1.00 40.53 ATOM 1485 HB VAL A 92 -35.753 -28.027 -27.611 1.00 1.01 ATOM 1486 CG1 VAL A 92 -36.439 -30.033 -27.490 1.00 54.52 ATOM 1487 HG11 VAL A 92 -36.260 -30.821 -26.774 1.00 12.42 ATOM 1488 HG12 VAL A 92 -37.389 -29.564 -27.280 1.00 13.34 ATOM 1489 HG13 VAL A 92 -36.456 -30.449 -28.487 1.00 14.24 ATOM 1490 CG2 VAL A 92 -34.748 -28.958 -25.987 1.00 42.25 ATOM 1491 HG21 VAL A 92 -34.248 -29.892 -25.779 1.00 61.20 ATOM 1492 HG22 VAL A 92 -34.039 -28.146 -25.914 1.00 32.13 ATOM 1493 HG23 VAL A 92 -35.543 -28.808 -25.272 1.00 50.43 ATOM 1494 C VAL A 92 -33.384 -28.031 -28.621 1.00 71.43 ATOM 1495 O VAL A 92 -32.715 -27.569 -27.697 1.00 30.43 ATOM 1496 N TYR A 93 -33.423 -27.483 -29.830 1.00 44.24 ATOM 1497 H TYR A 93 -33.974 -27.897 -30.526 1.00 54.03 ATOM 1498 CA TYR A 93 -32.662 -26.280 -30.149 1.00 20.33 ATOM 1499 HA TYR A 93 -31.682 -26.381 -29.705 1.00 51.53 ATOM 1500 CB TYR A 93 -32.508 -26.135 -31.664 1.00 12.24 ATOM 1501 HB2 TYR A 93 -33.479 -25.967 -32.103 1.00 14.23 ATOM 1502 HB3 TYR A 93 -31.872 -25.288 -31.874 1.00 43.12 ATOM 1503 CG TYR A 93 -31.902 -27.349 -32.330 1.00 62.01 ATOM 1504 CD1 TYR A 93 -32.411 -27.835 -33.528 1.00 24.51 ATOM 1505 HD1 TYR A 93 -33.252 -27.333 -33.983 1.00 32.03 ATOM 1506 CE1 TYR A 93 -31.860 -28.945 -34.140 1.00 12.14 ATOM 1507 HE1 TYR A 93 -32.270 -29.308 -35.070 1.00 72.34 ATOM 1508 CZ TYR A 93 -30.786 -29.583 -33.556 1.00 4.11 ATOM 1509 CE2 TYR A 93 -30.261 -29.119 -32.368 1.00 13.34 ATOM 1510 HE2 TYR A 93 -29.420 -29.619 -31.911 1.00 1.22 ATOM 1511 CD2 TYR A 93 -30.819 -28.009 -31.762 1.00 71.31 ATOM 1512 HD2 TYR A 93 -30.411 -27.643 -30.831 1.00 64.41 ATOM 1513 OH TYR A 93 -30.233 -30.688 -34.163 1.00 15.41 ATOM 1514 HH TYR A 93 -30.934 -31.272 -34.461 1.00 72.22 ATOM 1515 C TYR A 93 -33.338 -25.040 -29.573 1.00 53.45 ATOM 1516 O TYR A 93 -34.549 -24.861 -29.707 1.00 34.43 ATOM 1517 N ILE A 94 -32.547 -24.185 -28.934 1.00 63.13 ATOM 1518 H ILE A 94 -31.590 -24.383 -28.861 1.00 41.33 ATOM 1519 CA ILE A 94 -33.067 -22.960 -28.340 1.00 74.20 ATOM 1520 HA ILE A 94 -34.030 -22.756 -28.787 1.00 45.04 ATOM 1521 CB ILE A 94 -33.262 -23.111 -26.820 1.00 3.54 ATOM 1522 HB ILE A 94 -33.488 -22.138 -26.410 1.00 50.12 ATOM 1523 CG2 ILE A 94 -34.435 -24.033 -26.524 1.00 64.43 ATOM 1524 HG21 ILE A 94 -34.685 -24.594 -27.413 1.00 44.41 ATOM 1525 HG22 ILE A 94 -34.165 -24.716 -25.732 1.00 62.33 ATOM 1526 HG23 ILE A 94 -35.287 -23.445 -26.218 1.00 20.34 ATOM 1527 CG1 ILE A 94 -31.982 -23.642 -26.170 1.00 12.50 ATOM 1528 HG12 ILE A 94 -32.152 -24.650 -25.826 1.00 41.34 ATOM 1529 HG13 ILE A 94 -31.189 -23.644 -26.904 1.00 74.40 ATOM 1530 CD1 ILE A 94 -31.519 -22.820 -24.987 1.00 51.14 ATOM 1531 HD11 ILE A 94 -30.692 -22.193 -25.286 1.00 62.43 ATOM 1532 HD12 ILE A 94 -32.332 -22.200 -24.639 1.00 32.41 ATOM 1533 HD13 ILE A 94 -31.203 -23.479 -24.193 1.00 23.24 ATOM 1534 C ILE A 94 -32.139 -21.781 -28.608 1.00 65.04 ATOM 1535 O ILE A 94 -30.928 -21.951 -28.751 1.00 71.22 ATOM 1536 N ALA A 95 -32.714 -20.585 -28.674 1.00 3.31 ATOM 1537 H ALA A 95 -33.683 -20.513 -28.552 1.00 32.33 ATOM 1538 CA ALA A 95 -31.937 -19.376 -28.921 1.00 31.20 ATOM 1539 HA ALA A 95 -30.895 -19.655 -28.976 1.00 45.13 ATOM 1540 CB ALA A 95 -32.332 -18.758 -30.254 1.00 33.30 ATOM 1541 HB1 ALA A 95 -31.757 -17.859 -30.419 1.00 21.32 ATOM 1542 HB2 ALA A 95 -32.136 -19.462 -31.049 1.00 72.13 ATOM 1543 HB3 ALA A 95 -33.384 -18.515 -30.240 1.00 55.21 ATOM 1544 C ALA A 95 -32.119 -18.366 -27.793 1.00 32.41 ATOM 1545 O ALA A 95 -33.182 -17.763 -27.655 1.00 14.45 ATOM 1546 N GLU A 96 -31.075 -18.189 -26.989 1.00 73.31 ATOM 1547 H GLU A 96 -30.255 -18.700 -27.151 1.00 21.23 ATOM 1548 CA GLU A 96 -31.122 -17.253 -25.872 1.00 74.21 ATOM 1549 HA GLU A 96 -32.150 -16.951 -25.736 1.00 4.31 ATOM 1550 CB GLU A 96 -30.629 -17.929 -24.591 1.00 12.53 ATOM 1551 HB2 GLU A 96 -29.981 -18.750 -24.858 1.00 5.25 ATOM 1552 HB3 GLU A 96 -30.066 -17.210 -24.014 1.00 1.13 ATOM 1553 CG GLU A 96 -31.749 -18.468 -23.717 1.00 73.22 ATOM 1554 HG2 GLU A 96 -32.237 -19.278 -24.239 1.00 11.02 ATOM 1555 HG3 GLU A 96 -31.324 -18.839 -22.797 1.00 24.45 ATOM 1556 CD GLU A 96 -32.787 -17.414 -23.382 1.00 23.43 ATOM 1557 OE1 GLU A 96 -33.956 -17.787 -23.151 1.00 13.24 ATOM 1558 OE2 GLU A 96 -32.430 -16.218 -23.350 1.00 63.33 ATOM 1559 C GLU A 96 -30.280 -16.015 -26.164 1.00 42.11 ATOM 1560 O GLU A 96 -29.670 -15.902 -27.228 1.00 32.45 ATOM 1561 N SER A 97 -30.251 -15.088 -25.212 1.00 54.31 ATOM 1562 H SER A 97 -30.758 -15.235 -24.386 1.00 74.32 ATOM 1563 CA SER A 97 -29.488 -13.855 -25.368 1.00 22.21 ATOM 1564 HA SER A 97 -28.449 -14.123 -25.496 1.00 14.41 ATOM 1565 CB SER A 97 -29.961 -13.090 -26.605 1.00 72.02 ATOM 1566 HB2 SER A 97 -30.929 -13.461 -26.906 1.00 13.51 ATOM 1567 HB3 SER A 97 -30.036 -12.039 -26.368 1.00 3.50 ATOM 1568 OG SER A 97 -29.055 -13.252 -27.683 1.00 32.23 ATOM 1569 HG SER A 97 -28.156 -13.141 -27.365 1.00 12.10 ATOM 1570 C SER A 97 -29.620 -12.974 -24.130 1.00 0.05 ATOM 1571 O SER A 97 -30.597 -13.071 -23.386 1.00 63.14 ATOM 1572 N ASP A 98 -28.630 -12.115 -23.914 1.00 51.45 ATOM 1573 H ASP A 98 -27.878 -12.084 -24.543 1.00 73.40 ATOM 1574 CA ASP A 98 -28.635 -11.214 -22.767 1.00 63.42 ATOM 1575 HA ASP A 98 -28.618 -11.818 -21.872 1.00 50.22 ATOM 1576 CB ASP A 98 -27.393 -10.321 -22.788 1.00 31.44 ATOM 1577 HB2 ASP A 98 -27.299 -9.869 -23.764 1.00 64.53 ATOM 1578 HB3 ASP A 98 -27.504 -9.545 -22.045 1.00 52.22 ATOM 1579 CG ASP A 98 -26.121 -11.091 -22.491 1.00 72.41 ATOM 1580 OD1 ASP A 98 -25.155 -10.474 -21.996 1.00 11.31 ATOM 1581 OD2 ASP A 98 -26.092 -12.312 -22.754 1.00 12.35 ATOM 1582 C ASP A 98 -29.895 -10.355 -22.756 1.00 42.31 ATOM 1583 O ASP A 98 -30.510 -10.124 -23.796 1.00 35.30 ATOM 1584 N GLY A 99 -30.273 -9.883 -21.572 1.00 34.42 ATOM 1585 H GLY A 99 -29.743 -10.100 -20.776 1.00 54.31 ATOM 1586 CA GLY A 99 -31.459 -9.056 -21.447 1.00 42.43 ATOM 1587 HA2 GLY A 99 -32.057 -9.165 -22.340 1.00 25.32 ATOM 1588 HA3 GLY A 99 -32.033 -9.395 -20.598 1.00 11.24 ATOM 1589 C GLY A 99 -31.125 -7.589 -21.257 1.00 63.33 ATOM 1590 O GLY A 99 -29.955 -7.206 -21.265 1.00 21.53 TER 1591 GLY A 99 ENDMDL END PK]TXT ,structure_calculation/final_1/cyanatable.txt Program version : CYANA 3.98.13 (intel-openmpi) Start time : 05-Apr-2022 23:04:02 End time : 05-Apr-2022 23:12:29 Computation time : 8.45 min Directory : hirado:/data3/cyana_jobs/21-03-42_04-05-2022-467968 Cycle : 1 2 3 4 5 6 7 final Peaks: selected : 7243 7243 7243 7243 7243 7243 7243 in C13NOESY_@ALI_@CYANA.peaks : 4930 4930 4930 4930 4930 4930 4930 in C13NOESY_@ARO_@CYANA.peaks : 535 535 535 535 535 535 535 in N15NOESY_@CYANA.peaks : 1778 1778 1778 1778 1778 1778 1778 assigned : 4615 4669 4561 4573 4537 4483 4471 unassigned : 2628 2574 2682 2670 2706 2760 2772 without assignment possibility : 2067 2178 2216 2216 2243 2245 2249 with violation below 0.5 A : 561 2 24 20 33 56 51 with violation between 0.5 and 3.0 A : 0 179 240 233 245 272 288 with violation above 3.0 A : 0 215 202 201 185 187 184 in C13NOESY_@ALI_@CYANA.peaks : 2030 2006 2077 2068 2091 2124 2128 in C13NOESY_@ARO_@CYANA.peaks : 266 245 254 251 250 253 255 in N15NOESY_@CYANA.peaks : 332 323 351 351 365 383 389 with diagonal assignment : 0 0 0 0 0 0 0 Cross peaks: with off-diagonal assignment : 4615 4669 4561 4573 4537 4483 4471 with unique assignment : 1570 2838 3251 3367 3606 3738 3745 with short-range assignment |i-j|<=1: 3090 3063 2970 2940 2889 2857 2863 with medium-range assignment 1<|i-j|<5 : 810 740 692 710 701 681 677 with long-range assignment |i-j|>=5: 715 866 899 923 947 945 931 Upper distance limits: total : 3346 2900 2666 2623 2509 2424 2447 2506 short-range, |i-j|<=1 : 1893 1623 1465 1406 1310 1257 1175 1207 medium-range, 1<|i-j|<5 : 1128 914 529 542 523 501 530 534 long-range, |i-j|>=5 : 325 363 672 675 676 666 742 765 Average assignments/restraint : 4.91 2.31 1.44 1.40 1.29 1.22 1.00 1.00 Average target function value : 141.77 92.19 130.00 16.72 8.18 7.46 7.22 3.92 RMSD (residues 1..99): Average backbone RMSD to mean : 3.92 3.54 3.36 3.91 3.39 3.53 3.70 3.43 Average heavy atom RMSD to mean : 4.28 3.86 3.69 4.22 3.74 3.83 3.98 3.74 PK]T~.(2structure_calculation/final_1/restraints_final.upl 28 LEU QD2 78 GLN HG3 4.25 #peak 11 #plist 1 #SUP 0.93 #QF 0.55 47 THR H 47 THR HB 3.95 #peak 13 #plist 1 #SUP 0.93 #QF 0.93 46 VAL H 46 VAL HB 3.22 #peak 16 #plist 1 #SUP 0.90 #QF 0.74 89 VAL H 89 VAL HB 3.51 #peak 16 #plist 1 #SUP 0.90 #QF 0.74 21 LYS HA 24 VAL HB 3.96 #peak 29 #plist 1 #SUP 0.98 #QF 0.84 18 ILE HB 18 ILE QD1 3.13 #peak 30 #plist 1 #SUP 0.94 #QF 0.88 41 LYS HA 41 LYS HG2 3.73 #peak 31 #plist 1 #SUP 0.98 #QF 0.98 78 GLN HB3 83 ILE HB 3.58 #peak 33 #plist 1 #SUP 0.92 #QF 0.92 33 VAL H 33 VAL HB 3.19 #peak 41 #plist 1 #SUP 0.97 #QF 0.97 53 THR HA 54 PRO HD2 3.13 #peak 47 #plist 1 #SUP 0.98 #QF 0.98 77 LEU HG 81 LEU QD1 3.60 #peak 48 #plist 1 #SUP 0.42 #QF 0.42 42 ARG HA 64 ILE HG13 4.24 #peak 56 #plist 1 #SUP 0.96 #QF 0.81 59 TYR QB 60 VAL H 3.58 #peak 57 #plist 1 #SUP 0.99 #QF 0.99 36 LEU HA 36 LEU HG 3.77 #peak 62 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QD1 70 PHE HB2 3.57 #peak 63 #plist 1 #SUP 0.93 #QF 0.93 64 ILE QD1 67 VAL HA 3.03 #peak 69 #plist 1 #SUP 0.99 #QF 0.99 71 GLU HA 74 LEU H 3.60 #peak 86 #plist 1 #SUP 0.89 #QF 0.89 24 VAL HA 28 LEU HB2 3.36 #peak 88 #plist 1 #SUP 0.88 #QF 0.88 77 LEU H 77 LEU HB3 3.56 #peak 91 #plist 1 #SUP 1.00 68 ASP HA 68 ASP QB 2.78 #peak 93 #plist 1 #SUP 1.00 18 ILE QD1 23 PHE HB2 3.17 #peak 95 #plist 1 #SUP 0.98 #QF 0.98 67 VAL HA 67 VAL QG2 2.90 #peak 102 #plist 1 #SUP 0.86 #QF 0.86 88 ARG H 88 ARG HG2 3.33 #peak 104 #plist 1 #SUP 1.00 41 LYS HG2 41 LYS QE 3.44 #peak 106 #plist 1 #SUP 0.94 #QF 0.94 13 ARG QB 14 SER H 4.60 #peak 108 #plist 1 #SUP 1.00 #QF 0.99 23 PHE HZ 74 LEU QD2 3.71 #peak 120 #plist 1 #SUP 0.77 #QF 0.77 67 VAL HA 70 PHE QD 3.69 #peak 121 #plist 1 #SUP 0.97 #QF 0.97 22 ASP HB2 23 PHE H 3.89 #peak 124 #plist 1 #SUP 0.93 #QF 0.93 74 LEU HA 77 LEU H 4.01 #peak 125 #plist 1 #SUP 0.89 #QF 0.89 28 LEU HA 28 LEU QD1 3.30 #peak 130 #plist 1 #SUP 0.99 #QF 0.89 38 VAL QG2 91 VAL QG2 4.18 #peak 131 #plist 1 #SUP 0.96 #QF 0.96 16 ARG H 16 ARG HB2 3.49 #peak 139 #plist 1 #SUP 0.79 #QF 0.79 52 LYS HA 52 LYS HD3 3.63 #peak 142 #plist 1 #SUP 0.99 #QF 0.99 24 VAL QG1 29 SER HB2 4.34 #peak 144 #plist 1 #SUP 0.60 #QF 0.60 33 VAL HA 33 VAL QG2 3.28 #peak 147 #plist 1 #SUP 1.00 36 LEU HA 36 LEU QD1 4.32 #peak 149 #plist 1 #SUP 0.85 #QF 0.85 6 HIS QB 6 HIS HD1 3.08 #peak 150 #plist 1 #SUP 0.99 #QF 0.99 81 LEU HA 81 LEU HG 3.28 #peak 153 #plist 1 #SUP 0.54 #QF 0.54 27 TYR HB2 32 VAL QG2 4.78 #peak 157 #plist 1 #SUP 0.98 #QF 0.98 70 PHE HE2 91 VAL QG2 4.12 #peak 158 #plist 1 #SUP 0.86 #QF 0.86 74 LEU HB2 74 LEU QD2 3.58 #peak 162 #plist 1 #SUP 1.00 38 VAL QG1 93 TYR QD 3.60 #peak 167 #plist 1 #SUP 0.92 #QF 0.92 81 LEU HB3 81 LEU QD1 3.25 #peak 168 #plist 1 #SUP 0.98 #QF 0.98 83 ILE HA 83 ILE HG12 3.39 #peak 170 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HA 21 LYS HG3 3.86 #peak 172 #plist 1 #SUP 0.94 #QF 0.94 18 ILE QD1 19 THR H 4.01 #peak 177 #plist 1 #SUP 0.66 #QF 0.66 74 LEU HA 77 LEU HB2 3.29 #peak 183 #plist 1 #SUP 1.00 #QF 0.77 29 SER HA 81 LEU QD2 3.49 #peak 184 #plist 1 #SUP 0.86 #QF 0.86 58 GLN QB 59 TYR H 4.00 #peak 185 #plist 1 #SUP 0.98 #QF 0.94 38 VAL QG2 70 PHE HE2 3.10 #peak 186 #plist 1 #SUP 0.81 #QF 0.81 83 ILE HB 83 ILE QD1 3.05 #peak 191 #plist 1 #SUP 0.98 #QF 0.98 92 VAL HB 93 TYR H 3.62 #peak 195 #plist 1 #SUP 0.97 #QF 0.97 71 GLU HA 71 GLU HG2 3.15 #peak 197 #plist 1 #SUP 0.92 #QF 0.92 74 LEU HB2 74 LEU QD1 3.58 #peak 199 #plist 1 #SUP 1.00 78 GLN HA 81 LEU HB2 3.30 #peak 208 #plist 1 #SUP 0.89 #QF 0.89 24 VAL HA 24 VAL QG2 2.97 #peak 210 #plist 1 #SUP 0.96 #QF 0.96 78 GLN HA 83 ILE QD1 3.35 #peak 216 #plist 1 #SUP 0.99 #QF 0.99 19 THR QG2 22 ASP HA 4.31 #peak 220 #plist 1 #SUP 0.99 #QF 0.68 76 THR QG2 77 LEU HA 4.51 #peak 220 #plist 1 #SUP 0.99 #QF 0.68 67 VAL HA 70 PHE HB3 3.30 #peak 226 #plist 1 #SUP 0.94 #QF 0.94 64 ILE QG2 64 ILE QD1 2.79 #peak 232 #plist 1 #SUP 0.99 #QF 0.99 26 ASN HA 30 LYS HD2 4.16 #peak 237 #plist 1 #SUP 0.98 #QF 0.98 20 TRP HA 23 PHE HB3 3.38 #peak 245 #plist 1 #SUP 0.97 #QF 0.97 53 THR HA 54 PRO HD3 3.13 #peak 264 #plist 1 #SUP 0.99 #QF 0.99 83 ILE QG2 88 ARG HA 2.99 #peak 267 #plist 1 #SUP 0.89 #QF 0.89 64 ILE QG2 70 PHE HE1 3.63 #peak 268 #plist 1 #SUP 0.89 #QF 0.89 18 ILE QD1 23 PHE HA 3.27 #peak 275 #plist 1 #SUP 0.84 #QF 0.84 89 VAL HA 90 PRO HD2 2.62 #peak 278 #plist 1 #SUP 0.70 #QF 0.70 59 TYR HA 60 VAL H 3.07 #peak 291 #plist 1 #SUP 0.95 #QF 0.95 49 THR HA 50 PRO HD2 3.02 #peak 294 #plist 1 #SUP 0.99 #QF 0.99 28 LEU HA 28 LEU QD2 2.64 #peak 302 #plist 1 #SUP 0.98 #QF 0.98 23 PHE HA 27 TYR QD 3.04 #peak 346 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QG2 70 PHE QD 3.34 #peak 354 #plist 1 #SUP 0.99 #QF 0.99 24 VAL HA 24 VAL QG1 3.00 #peak 363 #plist 1 #SUP 0.96 #QF 0.96 4 HIS HA 4 HIS HD2 3.93 #peak 368 #plist 1 #SUP 0.62 #QF 0.22 20 TRP HA 20 TRP HE3 4.11 #peak 368 #plist 1 #SUP 0.62 #QF 0.22 70 PHE HA 70 PHE QD 3.38 #peak 370 #plist 1 #SUP 0.92 #QF 0.92 81 LEU HB2 81 LEU QD1 2.85 #peak 372 #plist 1 #SUP 0.89 #QF 0.89 78 GLN HA 78 GLN HG3 3.81 #peak 374 #plist 1 #SUP 0.99 #QF 0.99 88 ARG HA 88 ARG HG3 3.68 #peak 380 #plist 1 #SUP 0.93 #QF 0.93 83 ILE HA 83 ILE QG2 3.00 #peak 381 #plist 1 #SUP 0.98 #QF 0.98 76 THR HA 76 THR QG2 3.12 #peak 382 #plist 1 #SUP 0.87 #QF 0.87 44 VAL QG2 70 PHE HE1 3.66 #peak 387 #plist 1 #SUP 0.77 #QF 0.77 33 VAL HA 33 VAL QG1 3.28 #peak 395 #plist 1 #SUP 0.96 #QF 0.77 21 LYS HA 21 LYS HD2 3.64 #peak 397 #plist 1 #SUP 1.00 #QF 0.95 22 ASP HA 23 PHE H 3.54 #peak 398 #plist 1 #SUP 0.93 #QF 0.93 63 ASN HA 64 ILE H 2.92 #peak 410 #plist 1 #SUP 0.93 #QF 0.93 20 TRP HH2 74 LEU HA 3.54 #peak 415 #plist 1 #SUP 0.95 #QF 0.95 23 PHE HA 23 PHE QD 3.47 #peak 418 #plist 1 #SUP 0.99 #QF 0.99 39 VAL HA 39 VAL QG1 3.23 #peak 421 #plist 1 #SUP 1.00 81 LEU HB2 81 LEU QD2 3.84 #peak 425 #plist 1 #SUP 1.00 81 LEU HB2 83 ILE QD1 3.99 #peak 425 #plist 1 #SUP 1.00 30 LYS HA 30 LYS HB2 2.86 #peak 427 #plist 1 #SUP 0.98 #QF 0.98 64 ILE QD1 67 VAL QG2 2.94 #peak 431 #plist 1 #SUP 0.81 #QF 0.81 39 VAL HA 39 VAL QG2 3.23 #peak 433 #plist 1 #SUP 0.97 #QF 0.97 23 PHE HE2 27 TYR HB2 3.81 #peak 436 #plist 1 #SUP 1.00 #QF 0.95 44 VAL HA 44 VAL QG2 3.23 #peak 444 #plist 1 #SUP 0.96 #QF 0.96 70 PHE HA 70 PHE HB2 3.00 #peak 463 #plist 1 #SUP 0.99 #QF 0.99 18 ILE QD1 27 TYR HE1 3.24 #peak 471 #plist 1 #SUP 0.72 #QF 0.72 18 ILE QD1 27 TYR HE2 4.83 #peak 476 #plist 1 #SUP 0.53 #QF 0.53 54 PRO HG3 57 GLY H 4.36 #peak 479 #plist 1 #SUP 0.98 #QF 0.94 54 PRO HG3 58 GLN H 4.66 #peak 479 #plist 1 #SUP 0.98 #QF 0.94 18 ILE HA 18 ILE QG2 2.97 #peak 480 #plist 1 #SUP 0.99 #QF 0.99 52 LYS H 52 LYS HB3 3.71 #peak 483 #plist 1 #SUP 0.67 #QF 0.67 69 THR HA 72 ARG QB 3.62 #peak 485 #plist 1 #SUP 0.95 #QF 0.95 28 LEU QD1 29 SER HA 4.36 #peak 490 #plist 1 #SUP 0.95 #QF 0.90 28 LEU QD1 31 GLY HA3 4.81 #peak 490 #plist 1 #SUP 0.95 #QF 0.90 30 LYS HD2 30 LYS QE 2.86 #peak 492 #plist 1 #SUP 0.87 #QF 0.87 68 ASP HA 71 GLU HB2 3.37 #peak 493 #plist 1 #SUP 0.70 #QF 0.70 63 ASN HA 64 ILE QG2 4.62 #peak 502 #plist 1 #SUP 0.96 #QF 0.96 39 VAL HA 94 ILE QD1 4.16 #peak 505 #plist 1 #SUP 0.98 #QF 0.98 91 VAL HA 91 VAL QG1 3.21 #peak 506 #plist 1 #SUP 0.99 #QF 0.99 18 ILE QG2 61 TRP H 4.25 #peak 507 #plist 1 #SUP 0.99 #QF 0.99 36 LEU HA 46 VAL HA 3.85 #peak 510 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QD1 61 TRP H 4.44 #peak 511 #plist 1 #SUP 0.89 #QF 0.89 64 ILE QG2 64 ILE HG12 3.22 #peak 513 #plist 1 #SUP 1.00 38 VAL QG1 41 LYS HA 3.01 #peak 515 #plist 1 #SUP 0.94 #QF 0.94 88 ARG HG3 89 VAL H 4.46 #peak 516 #plist 1 #SUP 0.96 #QF 0.96 23 PHE HE2 33 VAL QG2 3.59 #peak 522 #plist 1 #SUP 0.94 #QF 0.45 24 VAL HA 28 LEU HB3 3.06 #peak 524 #plist 1 #SUP 0.88 #QF 0.88 23 PHE HE2 46 VAL QG2 3.19 #peak 527 #plist 1 #SUP 0.72 #QF 0.72 16 ARG QD 60 VAL QG1 3.62 #peak 529 #plist 1 #SUP 0.96 #QF 0.29 41 LYS HA 67 VAL QG2 3.73 #peak 529 #plist 1 #SUP 0.96 #QF 0.29 28 LEU QD1 81 LEU QD1 3.69 #peak 530 #plist 1 #SUP 0.90 #QF 0.85 30 LYS H 30 LYS HB2 3.85 #peak 532 #plist 1 #SUP 0.93 #QF 0.93 45 ARG HA 46 VAL H 3.19 #peak 535 #plist 1 #SUP 0.98 #QF 0.98 77 LEU HB3 81 LEU QD1 3.25 #peak 536 #plist 1 #SUP 1.00 #QF 0.74 92 VAL HA 92 VAL QG1 3.04 #peak 541 #plist 1 #SUP 0.90 #QF 0.90 20 TRP HZ3 74 LEU HA 4.56 #peak 543 #plist 1 #SUP 0.98 #QF 0.90 38 VAL HB 93 TYR QB 4.47 #peak 544 #plist 1 #SUP 0.93 #QF 0.64 1 MET H 1 MET HG2 4.43 #peak 553 #plist 1 #SUP 0.98 #QF 0.32 61 TRP HB2 61 TRP HE3 4.12 #peak 554 #plist 1 #SUP 0.98 #QF 0.98 43 PHE HA 64 ILE HG12 3.80 #peak 558 #plist 1 #SUP 0.97 #QF 0.97 67 VAL HA 70 PHE HB2 3.84 #peak 564 #plist 1 #SUP 0.99 #QF 0.99 47 THR H 47 THR QG2 3.49 #peak 568 #plist 1 #SUP 0.97 #QF 0.97 13 ARG HA 13 ARG HG2 4.25 #peak 569 #plist 1 #SUP 0.93 #QF 0.93 18 ILE HB 22 ASP HB2 3.28 #peak 572 #plist 1 #SUP 0.80 #QF 0.80 44 VAL QG2 70 PHE HE2 4.09 #peak 575 #plist 1 #SUP 0.31 #QF 0.31 64 ILE QD1 70 PHE HB3 3.43 #peak 585 #plist 1 #SUP 0.88 #QF 0.88 75 GLU HA 75 GLU QB 2.87 #peak 587 #plist 1 #SUP 0.90 #QF 0.90 38 VAL HA 38 VAL QG2 3.21 #peak 591 #plist 1 #SUP 0.99 #QF 0.99 48 PHE HZ 60 VAL QG2 3.52 #peak 597 #plist 1 #SUP 0.65 #QF 0.65 94 ILE QG2 94 ILE HG12 3.24 #peak 612 #plist 1 #SUP 0.98 #QF 0.98 26 ASN H 26 ASN HB3 3.88 #peak 613 #plist 1 #SUP 0.95 #QF 0.95 94 ILE QG2 94 ILE HG13 3.27 #peak 616 #plist 1 #SUP 1.00 43 PHE HB2 63 ASN HA 4.13 #peak 618 #plist 1 #SUP 0.97 #QF 0.97 60 VAL HA 60 VAL QG1 3.01 #peak 625 #plist 1 #SUP 0.95 #QF 0.95 17 GLU HA 18 ILE QG2 4.13 #peak 635 #plist 1 #SUP 0.70 #QF 0.70 83 ILE QG2 87 ASN HB2 3.29 #peak 637 #plist 1 #SUP 0.86 #QF 0.86 59 TYR QD 61 TRP HB3 4.44 #peak 641 #plist 1 #SUP 1.00 #QF 0.96 30 LYS HG2 30 LYS QE 3.48 #peak 643 #plist 1 #SUP 0.94 #QF 0.94 28 LEU QD1 83 ILE QD1 4.12 #peak 645 #plist 1 #SUP 1.00 #QF 0.98 18 ILE HB 22 ASP HB3 3.49 #peak 649 #plist 1 #SUP 0.99 #QF 0.99 38 VAL HA 44 VAL QG2 4.01 #peak 651 #plist 1 #SUP 0.95 #QF 0.95 28 LEU HB3 28 LEU QD2 3.73 #peak 657 #plist 1 #SUP 1.00 33 VAL QG1 48 PHE HA 5.01 #peak 658 #plist 1 #SUP 0.80 #QF 0.80 20 TRP HB2 20 TRP HE3 4.00 #peak 662 #plist 1 #SUP 1.00 #QF 0.88 78 GLN HA 81 LEU HB3 4.28 #peak 663 #plist 1 #SUP 0.99 #QF 0.99 22 ASP HA 26 ASN HD21 4.64 #peak 664 #plist 1 #SUP 0.89 #QF 0.89 94 ILE HB 94 ILE QD1 2.91 #peak 667 #plist 1 #SUP 0.85 #QF 0.85 33 VAL QG2 46 VAL QG1 3.24 #peak 671 #plist 1 #SUP 0.94 #QF 0.84 46 VAL HA 46 VAL QG2 3.16 #peak 684 #plist 1 #SUP 0.99 #QF 0.99 29 SER HA 81 LEU QD1 3.33 #peak 686 #plist 1 #SUP 0.89 #QF 0.89 46 VAL HB 60 VAL QG2 3.15 #peak 695 #plist 1 #SUP 0.76 #QF 0.76 59 TYR HA 59 TYR QB 2.99 #peak 697 #plist 1 #SUP 0.97 #QF 0.97 45 ARG HB3 61 TRP HB3 4.03 #peak 702 #plist 1 #SUP 0.94 #QF 0.84 45 ARG HB3 45 ARG HD3 4.22 #peak 703 #plist 1 #SUP 1.00 #QF 0.92 39 VAL HB 94 ILE QD1 3.21 #peak 704 #plist 1 #SUP 0.97 #QF 0.40 49 THR HA 50 PRO HD3 2.78 #peak 711 #plist 1 #SUP 0.93 #QF 0.93 84 GLU HA 84 GLU HB2 2.79 #peak 715 #plist 1 #SUP 0.89 #QF 0.89 18 ILE QD1 23 PHE QD 3.59 #peak 722 #plist 1 #SUP 0.99 #QF 0.99 16 ARG QD 60 VAL QG2 5.49 #peak 723 #plist 1 #SUP 0.91 #QF 0.23 89 VAL HA 90 PRO HD3 2.97 #peak 725 #plist 1 #SUP 0.96 #QF 0.96 1 MET H 1 MET HB3 3.82 #peak 726 #plist 1 #SUP 0.54 #QF 0.54 96 GLU H 96 GLU HB2 3.82 #peak 730 #plist 1 #SUP 0.87 #QF 0.87 29 SER HA 31 GLY H 5.02 #peak 731 #plist 1 #SUP 0.92 #QF 0.76 74 LEU HA 74 LEU QD1 3.90 #peak 734 #plist 1 #SUP 0.93 #QF 0.93 39 VAL QG1 94 ILE HG13 3.65 #peak 735 #plist 1 #SUP 0.97 #QF 0.80 23 PHE HZ 74 LEU QD1 3.71 #peak 737 #plist 1 #SUP 0.77 #QF 0.77 27 TYR QD 46 VAL QG1 3.46 #peak 738 #plist 1 #SUP 0.98 #QF 0.78 72 ARG QB 72 ARG QD 4.01 #peak 751 #plist 1 #SUP 0.96 #QF 0.87 20 TRP HA 23 PHE HB2 4.19 #peak 752 #plist 1 #SUP 0.99 #QF 0.99 81 LEU HA 81 LEU QD2 2.63 #peak 757 #plist 1 #SUP 0.95 #QF 0.95 14 SER HA 14 SER QB 2.93 #peak 759 #plist 1 #SUP 1.00 64 ILE HA 64 ILE QG2 3.04 #peak 761 #plist 1 #SUP 0.98 #QF 0.98 23 PHE HZ 36 LEU QD2 4.01 #peak 768 #plist 1 #SUP 0.76 #QF 0.68 80 GLU H 80 GLU HB3 3.63 #peak 769 #plist 1 #SUP 0.88 #QF 0.88 35 ARG HA 90 PRO HD3 4.04 #peak 783 #plist 1 #SUP 0.80 #QF 0.80 83 ILE H 83 ILE QD1 3.91 #peak 788 #plist 1 #SUP 0.87 #QF 0.87 20 TRP HZ3 24 VAL QG2 4.09 #peak 791 #plist 1 #SUP 0.94 #QF 0.53 23 PHE HE2 24 VAL QG2 4.51 #peak 794 #plist 1 #SUP 0.95 #QF 0.95 91 VAL HA 91 VAL QG2 3.21 #peak 796 #plist 1 #SUP 0.99 #QF 0.99 20 TRP HZ3 74 LEU QD1 3.76 #peak 799 #plist 1 #SUP 0.53 #QF 0.53 94 ILE HA 95 ALA QB 3.98 #peak 800 #plist 1 #SUP 0.97 #QF 0.97 42 ARG HB2 42 ARG QD 3.77 #peak 802 #plist 1 #SUP 1.00 #QF 0.68 39 VAL HA 94 ILE HG13 4.05 #peak 803 #plist 1 #SUP 0.96 #QF 0.96 38 VAL HA 44 VAL HA 3.32 #peak 815 #plist 1 #SUP 0.95 #QF 0.95 67 VAL HA 67 VAL QG1 3.30 #peak 817 #plist 1 #SUP 0.99 #QF 0.99 35 ARG HD3 92 VAL QG2 3.73 #peak 822 #plist 1 #SUP 0.61 #QF 0.61 26 ASN HB2 27 TYR HE1 4.19 #peak 824 #plist 1 #SUP 0.92 #QF 0.92 37 GLU HA 92 VAL QG2 3.21 #peak 826 #plist 1 #SUP 0.98 #QF 0.98 39 VAL QG2 96 GLU QG 4.52 #peak 838 #plist 1 #SUP 0.99 #QF 0.99 35 ARG HB3 35 ARG HE 4.50 #peak 843 #plist 1 #SUP 0.84 #QF 0.48 64 ILE HB 64 ILE QD1 3.20 #peak 848 #plist 1 #SUP 0.91 #QF 0.91 78 GLN HA 78 GLN HG2 3.50 #peak 851 #plist 1 #SUP 0.98 #QF 0.98 78 GLN H 78 GLN HB3 3.60 #peak 853 #plist 1 #SUP 0.62 #QF 0.62 43 PHE HB3 61 TRP HE3 4.66 #peak 856 #plist 1 #SUP 1.00 #QF 0.99 43 PHE HB3 61 TRP HZ3 5.13 #peak 856 #plist 1 #SUP 1.00 #QF 0.99 13 ARG QB 13 ARG HE 3.87 #peak 867 #plist 1 #SUP 0.91 #QF 0.91 46 VAL QG2 61 TRP HA 3.78 #peak 868 #plist 1 #SUP 0.92 #QF 0.87 33 VAL H 33 VAL QG2 3.94 #peak 871 #plist 1 #SUP 0.98 #QF 0.98 89 VAL HA 89 VAL QG2 3.09 #peak 872 #plist 1 #SUP 0.99 #QF 0.99 20 TRP HZ3 74 LEU QD2 3.76 #peak 878 #plist 1 #SUP 0.78 #QF 0.72 28 LEU HB2 28 LEU QD2 2.88 #peak 880 #plist 1 #SUP 0.94 #QF 0.94 64 ILE HB 70 PHE HB2 3.96 #peak 887 #plist 1 #SUP 0.94 #QF 0.94 77 LEU HA 80 GLU HG3 3.39 #peak 889 #plist 1 #SUP 0.88 #QF 0.59 86 GLU HA 86 GLU QG 3.51 #peak 889 #plist 1 #SUP 0.88 #QF 0.59 40 ASN HB3 40 ASN HD22 4.08 #peak 892 #plist 1 #SUP 0.99 #QF 0.99 30 LYS HA 30 LYS HG2 3.77 #peak 895 #plist 1 #SUP 1.00 18 ILE QD1 23 PHE HB3 3.37 #peak 897 #plist 1 #SUP 0.98 #QF 0.98 34 ASP HA 49 THR HB 3.93 #peak 908 #plist 1 #SUP 0.89 #QF 0.89 44 VAL QG2 62 PHE QE 4.45 #peak 909 #plist 1 #SUP 1.00 #QF 0.97 23 PHE HA 25 ASN H 4.75 #peak 911 #plist 1 #SUP 0.96 #QF 0.91 52 LYS H 52 LYS HB2 3.61 #peak 913 #plist 1 #SUP 0.88 #QF 0.68 42 ARG HA 64 ILE QD1 3.77 #peak 914 #plist 1 #SUP 0.77 #QF 0.77 49 THR QG2 50 PRO HD3 3.72 #peak 915 #plist 1 #SUP 0.87 #QF 0.87 78 GLN HB2 88 ARG QD 4.72 #peak 916 #plist 1 #SUP 0.82 #QF 0.82 23 PHE HA 27 TYR HB3 5.17 #peak 927 #plist 1 #SUP 0.99 #QF 0.99 14 SER H 14 SER QB 3.61 #peak 946 #plist 1 #SUP 0.84 #QF 0.60 18 ILE QD1 22 ASP HB2 3.80 #peak 947 #plist 1 #SUP 0.65 #QF 0.65 26 ASN HB2 27 TYR QD 4.29 #peak 950 #plist 1 #SUP 0.99 #QF 0.99 23 PHE HZ 28 LEU HG 4.73 #peak 957 #plist 1 #SUP 0.99 #QF 0.99 83 ILE HA 83 ILE HG13 3.67 #peak 959 #plist 1 #SUP 1.00 76 THR HA 79 GLN H 4.10 #peak 960 #plist 1 #SUP 0.92 #QF 0.92 30 LYS HD3 30 LYS QE 2.86 #peak 962 #plist 1 #SUP 1.00 54 PRO HA 55 VAL H 3.53 #peak 972 #plist 1 #SUP 0.99 #QF 0.99 41 LYS QE 67 VAL QG2 4.16 #peak 973 #plist 1 #SUP 0.98 #QF 0.98 41 LYS HA 41 LYS HG3 3.73 #peak 975 #plist 1 #SUP 0.99 #QF 0.99 34 ASP HB2 49 THR HB 4.34 #peak 981 #plist 1 #SUP 0.98 #QF 0.92 53 THR QG2 54 PRO HD3 3.63 #peak 984 #plist 1 #SUP 0.89 #QF 0.89 46 VAL H 46 VAL QG2 3.18 #peak 990 #plist 1 #SUP 0.96 #QF 0.96 42 ARG HA 42 ARG HG3 3.95 #peak 993 #plist 1 #SUP 0.95 #QF 0.95 78 GLN HG3 83 ILE QD1 4.44 #peak 996 #plist 1 #SUP 0.97 #QF 0.91 83 ILE QD1 88 ARG HB2 4.78 #peak 996 #plist 1 #SUP 0.97 #QF 0.91 34 ASP HB2 49 THR HA 3.18 #peak 1003 #plist 1 #SUP 0.95 #QF 0.95 26 ASN HA 30 LYS HD3 4.16 #peak 1009 #plist 1 #SUP 0.94 #QF 0.94 83 ILE QG2 84 GLU H 3.15 #peak 1010 #plist 1 #SUP 1.00 32 VAL HB 52 LYS HB3 3.93 #peak 1015 #plist 1 #SUP 0.69 #QF 0.69 43 PHE HB3 63 ASN HA 3.67 #peak 1016 #plist 1 #SUP 0.99 #QF 0.99 88 ARG QD 90 PRO HD3 3.56 #peak 1026 #plist 1 #SUP 0.82 #QF 0.49 83 ILE HB 88 ARG HB2 3.95 #peak 1030 #plist 1 #SUP 0.93 #QF 0.93 13 ARG QB 13 ARG HD2 3.73 #peak 1031 #plist 1 #SUP 1.00 21 LYS HB3 21 LYS HG3 2.79 #peak 1035 #plist 1 #SUP 0.84 #QF 0.80 48 PHE HE1 60 VAL QG1 3.64 #peak 1040 #plist 1 #SUP 0.97 #QF 0.30 48 PHE HA 48 PHE QD 3.46 #peak 1041 #plist 1 #SUP 0.95 #QF 0.95 18 ILE HG12 60 VAL HB 4.37 #peak 1043 #plist 1 #SUP 0.94 #QF 0.85 83 ILE QG2 87 ASN HB3 3.28 #peak 1049 #plist 1 #SUP 0.99 #QF 0.99 33 VAL H 33 VAL QG1 3.94 #peak 1050 #plist 1 #SUP 0.80 #QF 0.80 43 PHE HA 43 PHE QD 4.08 #peak 1051 #plist 1 #SUP 0.95 #QF 0.95 37 GLU HG2 92 VAL QG2 3.83 #peak 1053 #plist 1 #SUP 0.96 #QF 0.40 78 GLN HG2 83 ILE QD1 3.82 #peak 1056 #plist 1 #SUP 0.97 #QF 0.97 18 ILE QG2 19 THR H 3.76 #peak 1059 #plist 1 #SUP 0.98 #QF 0.98 94 ILE HA 94 ILE HG13 4.18 #peak 1066 #plist 1 #SUP 1.00 41 LYS HB3 67 VAL QG2 3.00 #peak 1071 #plist 1 #SUP 0.93 #QF 0.93 52 LYS HA 52 LYS HD2 3.80 #peak 1081 #plist 1 #SUP 0.95 #QF 0.95 70 PHE HA 73 ASN HB3 4.59 #peak 1082 #plist 1 #SUP 1.00 9 SER H 9 SER HB2 3.98 #peak 1088 #plist 1 #SUP 0.99 #QF 0.44 37 GLU HA 92 VAL HB 4.64 #peak 1091 #plist 1 #SUP 0.99 #QF 0.99 41 LYS HA 41 LYS HD3 4.21 #peak 1092 #plist 1 #SUP 0.84 #QF 0.84 45 ARG HB2 45 ARG HE 4.67 #peak 1094 #plist 1 #SUP 0.92 #QF 0.92 22 ASP HB3 23 PHE H 3.82 #peak 1107 #plist 1 #SUP 1.00 35 ARG HB2 90 PRO HD3 4.31 #peak 1116 #plist 1 #SUP 1.00 64 ILE QG2 70 PHE HB2 3.50 #peak 1127 #plist 1 #SUP 0.98 #QF 0.98 70 PHE HE2 71 GLU HG2 4.41 #peak 1128 #plist 1 #SUP 0.99 #QF 0.92 28 LEU HG 77 LEU HB2 4.15 #peak 1130 #plist 1 #SUP 0.93 #QF 0.89 24 VAL QG1 77 LEU HB2 4.56 #peak 1132 #plist 1 #SUP 0.99 #QF 0.58 88 ARG HB3 88 ARG QD 3.74 #peak 1135 #plist 1 #SUP 0.97 #QF 0.97 77 LEU HA 77 LEU HG 3.86 #peak 1140 #plist 1 #SUP 0.97 #QF 0.97 1 MET H 1 MET HG3 4.43 #peak 1144 #plist 1 #SUP 0.93 #QF 0.51 24 VAL HA 28 LEU HG 4.16 #peak 1148 #plist 1 #SUP 0.99 #QF 0.99 42 ARG HB2 43 PHE QD 5.07 #peak 1165 #plist 1 #SUP 0.99 #QF 0.89 42 ARG HB2 43 PHE HE1 5.50 #peak 1165 #plist 1 #SUP 0.99 #QF 0.89 42 ARG HB2 43 PHE HZ 5.50 #peak 1165 #plist 1 #SUP 0.99 #QF 0.89 44 VAL H 63 ASN HA 4.29 #peak 1168 #plist 1 #SUP 0.88 #QF 0.88 52 LYS HA 52 LYS HG2 3.40 #peak 1172 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HG2 94 ILE QG2 4.64 #peak 1175 #plist 1 #SUP 0.96 #QF 0.96 48 PHE HA 53 THR QG2 4.34 #peak 1176 #plist 1 #SUP 0.84 #QF 0.84 70 PHE HB2 71 GLU H 4.30 #peak 1178 #plist 1 #SUP 1.00 71 GLU H 71 GLU HG2 3.81 #peak 1179 #plist 1 #SUP 0.94 #QF 0.94 60 VAL H 60 VAL QG1 3.62 #peak 1185 #plist 1 #SUP 0.89 #QF 0.89 20 TRP HA 23 PHE QD 4.12 #peak 1188 #plist 1 #SUP 0.97 #QF 0.95 88 ARG HB2 88 ARG QD 3.68 #peak 1189 #plist 1 #SUP 0.98 #QF 0.98 48 PHE QD 53 THR QG2 3.51 #peak 1193 #plist 1 #SUP 0.92 #QF 0.92 42 ARG HA 42 ARG HG2 3.95 #peak 1194 #plist 1 #SUP 0.95 #QF 0.95 29 SER HB2 81 LEU QD2 4.65 #peak 1195 #plist 1 #SUP 1.00 38 VAL HA 38 VAL QG1 3.18 #peak 1199 #plist 1 #SUP 0.98 #QF 0.98 70 PHE HA 73 ASN HB2 3.61 #peak 1200 #plist 1 #SUP 0.87 #QF 0.87 33 VAL HA 34 ASP HA 4.51 #peak 1203 #plist 1 #SUP 1.00 23 PHE QD 24 VAL QG2 3.68 #peak 1215 #plist 1 #SUP 0.99 #QF 0.95 23 PHE HE1 24 VAL QG2 3.89 #peak 1215 #plist 1 #SUP 0.99 #QF 0.95 33 VAL QG1 46 VAL QG1 3.24 #peak 1216 #plist 1 #SUP 0.93 #QF 0.84 41 LYS HB3 41 LYS QE 4.17 #peak 1219 #plist 1 #SUP 0.94 #QF 0.94 70 PHE QD 71 GLU HG3 3.80 #peak 1222 #plist 1 #SUP 0.98 #QF 0.92 37 GLU HA 37 GLU HG2 3.86 #peak 1225 #plist 1 #SUP 0.98 #QF 0.98 78 GLN HE21 88 ARG QD 4.61 #peak 1227 #plist 1 #SUP 0.84 #QF 0.84 32 VAL HB 48 PHE QD 4.19 #peak 1228 #plist 1 #SUP 0.98 #QF 0.96 35 ARG HA 89 VAL QG2 4.48 #peak 1237 #plist 1 #SUP 0.97 #QF 0.69 11 MET HA 12 LYS H 3.52 #peak 1240 #plist 1 #SUP 0.97 #QF 0.97 20 TRP HZ3 74 LEU HB2 4.52 #peak 1246 #plist 1 #SUP 1.00 #QF 0.97 48 PHE HB3 52 LYS HB2 4.26 #peak 1250 #plist 1 #SUP 0.95 #QF 0.30 47 THR QG2 48 PHE H 4.35 #peak 1251 #plist 1 #SUP 0.98 #QF 0.93 48 PHE H 53 THR QG2 4.63 #peak 1251 #plist 1 #SUP 0.98 #QF 0.93 18 ILE QG2 27 TYR HE1 3.83 #peak 1257 #plist 1 #SUP 0.86 #QF 0.86 35 ARG H 47 THR HB 4.35 #peak 1259 #plist 1 #SUP 0.82 #QF 0.82 74 LEU HG 78 GLN HG2 4.50 #peak 1261 #plist 1 #SUP 0.79 #QF 0.64 77 LEU HB3 78 GLN HG2 4.84 #peak 1261 #plist 1 #SUP 0.79 #QF 0.64 78 GLN HA 81 LEU QD1 3.59 #peak 1262 #plist 1 #SUP 0.98 #QF 0.98 71 GLU HA 74 LEU HB3 3.66 #peak 1263 #plist 1 #SUP 0.93 #QF 0.93 36 LEU HB3 38 VAL QG2 4.02 #peak 1265 #plist 1 #SUP 0.62 #QF 0.62 18 ILE HG13 62 PHE HB3 3.85 #peak 1272 #plist 1 #SUP 0.95 #QF 0.75 36 LEU HB2 36 LEU QD2 3.41 #peak 1275 #plist 1 #SUP 0.95 #QF 0.95 28 LEU QD2 89 VAL HB 4.39 #peak 1276 #plist 1 #SUP 0.95 #QF 0.39 15 GLY HA2 59 TYR QE 4.78 #peak 1277 #plist 1 #SUP 0.84 #QF 0.66 80 GLU HA 80 GLU HG3 3.74 #peak 1278 #plist 1 #SUP 0.92 #QF 0.92 58 GLN H 58 GLN HG3 3.79 #peak 1280 #plist 1 #SUP 0.98 #QF 0.49 23 PHE HE2 33 VAL QG1 3.59 #peak 1281 #plist 1 #SUP 0.50 #QF 0.50 42 ARG HA 42 ARG QD 4.05 #peak 1283 #plist 1 #SUP 0.76 #QF 0.76 44 VAL QG1 70 PHE HE2 4.09 #peak 1290 #plist 1 #SUP 1.00 #QF 0.99 36 LEU HB2 38 VAL QG2 4.92 #peak 1291 #plist 1 #SUP 0.93 #QF 0.26 38 VAL QG2 91 VAL HB 5.12 #peak 1291 #plist 1 #SUP 0.93 #QF 0.26 69 THR HA 72 ARG HE 4.73 #peak 1294 #plist 1 #SUP 1.00 39 VAL HA 94 ILE HG12 4.67 #peak 1297 #plist 1 #SUP 0.98 #QF 0.98 73 ASN HA 76 THR QG2 4.44 #peak 1298 #plist 1 #SUP 0.98 #QF 0.68 95 ALA QB 96 GLU HA 4.76 #peak 1298 #plist 1 #SUP 0.98 #QF 0.68 39 VAL HA 94 ILE HB 4.79 #peak 1299 #plist 1 #SUP 0.77 #QF 0.77 23 PHE HB2 24 VAL H 4.21 #peak 1301 #plist 1 #SUP 0.98 #QF 0.98 54 PRO HG2 57 GLY H 4.08 #peak 1303 #plist 1 #SUP 0.94 #QF 0.86 93 TYR HA 94 ILE HG12 4.29 #peak 1311 #plist 1 #SUP 0.92 #QF 0.92 71 GLU HA 74 LEU HB2 3.99 #peak 1312 #plist 1 #SUP 0.85 #QF 0.85 35 ARG HA 35 ARG HG2 4.25 #peak 1317 #plist 1 #SUP 0.97 #QF 0.97 27 TYR HA 30 LYS QE 4.24 #peak 1320 #plist 1 #SUP 0.74 #QF 0.74 45 ARG HA 45 ARG HG3 4.24 #peak 1321 #plist 1 #SUP 0.89 #QF 0.89 30 LYS HB3 32 VAL QG2 4.81 #peak 1323 #plist 1 #SUP 0.98 #QF 0.93 32 VAL QG2 52 LYS HB3 5.16 #peak 1323 #plist 1 #SUP 0.98 #QF 0.93 32 VAL QG2 48 PHE HE2 3.99 #peak 1327 #plist 1 #SUP 0.97 #QF 0.83 45 ARG HB3 45 ARG HD2 4.22 #peak 1328 #plist 1 #SUP 0.80 #QF 0.80 66 SER HB2 69 THR H 4.10 #peak 1331 #plist 1 #SUP 0.93 #QF 0.80 20 TRP HA 62 PHE QD 4.94 #peak 1339 #plist 1 #SUP 0.91 #QF 0.80 20 TRP HA 62 PHE QE 5.50 #peak 1339 #plist 1 #SUP 0.91 #QF 0.80 54 PRO HG3 56 ASP H 4.77 #peak 1347 #plist 1 #SUP 0.90 #QF 0.75 36 LEU HA 36 LEU QD2 4.32 #peak 1356 #plist 1 #SUP 0.92 #QF 0.83 94 ILE HG13 95 ALA HA 4.93 #peak 1356 #plist 1 #SUP 0.92 #QF 0.83 47 THR HA 47 THR QG2 2.87 #peak 1371 #plist 1 #SUP 0.84 #QF 0.84 83 ILE H 83 ILE QG2 3.93 #peak 1373 #plist 1 #SUP 0.99 #QF 0.99 36 LEU HB2 91 VAL HA 4.13 #peak 1379 #plist 1 #SUP 0.94 #QF 0.94 23 PHE HE2 28 LEU HB2 5.32 #peak 1381 #plist 1 #SUP 1.00 16 ARG HB2 60 VAL QG1 3.56 #peak 1388 #plist 1 #SUP 0.85 #QF 0.74 83 ILE QG2 88 ARG HG2 4.36 #peak 1390 #plist 1 #SUP 0.95 #QF 0.95 89 VAL HA 89 VAL QG1 3.09 #peak 1391 #plist 1 #SUP 0.98 #QF 0.98 38 VAL HB 93 TYR HA 3.33 #peak 1395 #plist 1 #SUP 0.94 #QF 0.94 61 TRP HE3 62 PHE HA 4.42 #peak 1397 #plist 1 #SUP 0.90 #QF 0.90 78 GLN HA 83 ILE HG12 4.12 #peak 1398 #plist 1 #SUP 0.64 #QF 0.64 77 LEU HA 81 LEU QD1 3.93 #peak 1399 #plist 1 #SUP 0.99 #QF 0.92 35 ARG HG3 90 PRO HG2 4.16 #peak 1405 #plist 1 #SUP 0.79 #QF 0.72 49 THR QG2 50 PRO HG3 4.71 #peak 1405 #plist 1 #SUP 0.79 #QF 0.72 66 SER HA 67 VAL HA 4.42 #peak 1406 #plist 1 #SUP 0.95 #QF 0.95 36 LEU QD1 62 PHE HZ 4.78 #peak 1408 #plist 1 #SUP 0.96 #QF 0.54 13 ARG QB 13 ARG HD3 3.73 #peak 1409 #plist 1 #SUP 0.80 #QF 0.80 18 ILE QD1 22 ASP HB3 3.82 #peak 1411 #plist 1 #SUP 0.77 #QF 0.77 44 VAL QG2 62 PHE H 5.26 #peak 1414 #plist 1 #SUP 0.95 #QF 0.95 18 ILE HG13 60 VAL HB 5.25 #peak 1415 #plist 1 #SUP 0.69 #QF 0.69 43 PHE QD 63 ASN HA 4.15 #peak 1417 #plist 1 #SUP 0.65 #QF 0.65 53 THR HA 53 THR QG2 3.28 #peak 1418 #plist 1 #SUP 0.90 #QF 0.90 52 LYS HB3 52 LYS HD3 3.60 #peak 1422 #plist 1 #SUP 0.86 #QF 0.86 35 ARG HG2 35 ARG HE 4.12 #peak 1424 #plist 1 #SUP 0.99 #QF 0.77 32 VAL HA 32 VAL QG1 2.83 #peak 1427 #plist 1 #SUP 0.91 #QF 0.91 21 LYS HB3 21 LYS QE 4.45 #peak 1428 #plist 1 #SUP 0.68 #QF 0.68 37 GLU HA 38 VAL QG2 3.94 #peak 1432 #plist 1 #SUP 1.00 #QF 0.93 38 VAL QG2 93 TYR HA 4.19 #peak 1432 #plist 1 #SUP 1.00 #QF 0.93 27 TYR HA 32 VAL QG2 3.13 #peak 1436 #plist 1 #SUP 0.92 #QF 0.92 39 VAL HA 40 ASN HA 4.41 #peak 1440 #plist 1 #SUP 0.98 #QF 0.98 94 ILE QD1 96 GLU QG 3.45 #peak 1444 #plist 1 #SUP 0.88 #QF 0.88 71 GLU HA 74 LEU QD2 5.25 #peak 1447 #plist 1 #SUP 0.93 #QF 0.93 64 ILE QG2 64 ILE HG13 3.48 #peak 1451 #plist 1 #SUP 0.86 #QF 0.86 90 PRO HB2 92 VAL QG1 3.67 #peak 1452 #plist 1 #SUP 0.58 #QF 0.58 83 ILE QG2 84 GLU HA 4.39 #peak 1459 #plist 1 #SUP 0.94 #QF 0.94 16 ARG HB3 18 ILE QG2 4.57 #peak 1460 #plist 1 #SUP 0.98 #QF 0.51 17 GLU HA 17 GLU QG 3.94 #peak 1462 #plist 1 #SUP 0.89 #QF 0.89 45 ARG HA 61 TRP HB3 3.95 #peak 1463 #plist 1 #SUP 0.83 #QF 0.83 48 PHE HZ 60 VAL QG1 3.83 #peak 1464 #plist 1 #SUP 0.97 #QF 0.78 23 PHE HE2 28 LEU HA 4.98 #peak 1467 #plist 1 #SUP 0.99 #QF 0.99 58 GLN QB 58 GLN HG2 2.88 #peak 1471 #plist 1 #SUP 0.90 #QF 0.90 44 VAL HB 70 PHE HE1 4.31 #peak 1476 #plist 1 #SUP 0.99 #QF 0.99 53 THR QG2 57 GLY HA2 4.59 #peak 1482 #plist 1 #SUP 0.84 #QF 0.84 27 TYR HE2 60 VAL HB 5.30 #peak 1483 #plist 1 #SUP 0.64 #QF 0.64 44 VAL QG1 70 PHE HE1 3.66 #peak 1484 #plist 1 #SUP 0.86 #QF 0.86 18 ILE QG2 22 ASP HB3 4.13 #peak 1488 #plist 1 #SUP 0.92 #QF 0.92 37 GLU HG3 92 VAL QG2 3.83 #peak 1490 #plist 1 #SUP 0.95 #QF 0.95 79 GLN HA 79 GLN HG2 3.83 #peak 1491 #plist 1 #SUP 0.94 #QF 0.94 81 LEU HA 81 LEU QD1 4.05 #peak 1496 #plist 1 #SUP 0.85 #QF 0.85 38 VAL QG2 44 VAL HA 4.17 #peak 1499 #plist 1 #SUP 0.98 #QF 0.98 71 GLU HB3 72 ARG H 4.14 #peak 1505 #plist 1 #SUP 0.97 #QF 0.97 26 ASN HA 30 LYS QE 3.50 #peak 1508 #plist 1 #SUP 0.95 #QF 0.95 71 GLU HA 71 GLU HG3 3.79 #peak 1511 #plist 1 #SUP 0.97 #QF 0.97 48 PHE HB3 53 THR QG2 3.23 #peak 1515 #plist 1 #SUP 1.00 #QF 0.96 23 PHE QD 27 TYR HB3 4.22 #peak 1521 #plist 1 #SUP 0.99 #QF 0.99 44 VAL QG1 45 ARG H 4.25 #peak 1526 #plist 1 #SUP 0.88 #QF 0.88 34 ASP HB2 50 PRO HD3 4.60 #peak 1528 #plist 1 #SUP 1.00 49 THR HA 49 THR QG2 3.12 #peak 1529 #plist 1 #SUP 0.89 #QF 0.89 27 TYR HE2 60 VAL QG2 3.49 #peak 1530 #plist 1 #SUP 0.82 #QF 0.53 35 ARG HD2 92 VAL QG2 3.73 #peak 1534 #plist 1 #SUP 0.99 #QF 0.99 23 PHE HE1 28 LEU QD2 4.96 #peak 1538 #plist 1 #SUP 0.88 #QF 0.80 38 VAL QG1 67 VAL QG2 3.26 #peak 1549 #plist 1 #SUP 0.83 #QF 0.29 35 ARG HA 90 PRO HG2 3.89 #peak 1558 #plist 1 #SUP 0.98 #QF 0.98 44 VAL HA 44 VAL QG1 3.23 #peak 1559 #plist 1 #SUP 0.95 #QF 0.95 64 ILE HB 65 GLY HA3 5.29 #peak 1562 #plist 1 #SUP 0.90 #QF 0.27 64 ILE HB 67 VAL HA 5.48 #peak 1562 #plist 1 #SUP 0.90 #QF 0.27 33 VAL HA 49 THR H 4.19 #peak 1564 #plist 1 #SUP 0.99 #QF 0.99 41 LYS HA 64 ILE QD1 4.37 #peak 1568 #plist 1 #SUP 0.94 #QF 0.94 61 TRP HB3 62 PHE H 4.26 #peak 1572 #plist 1 #SUP 0.98 #QF 0.98 70 PHE QD 71 GLU HA 4.24 #peak 1579 #plist 1 #SUP 1.00 #QF 0.99 70 PHE HE2 71 GLU HA 4.75 #peak 1579 #plist 1 #SUP 1.00 #QF 0.99 69 THR HA 69 THR QG2 2.96 #peak 1583 #plist 1 #SUP 0.96 #QF 0.96 70 PHE HE2 91 VAL QG1 4.12 #peak 1584 #plist 1 #SUP 0.95 #QF 0.27 34 ASP HB3 49 THR HA 4.04 #peak 1585 #plist 1 #SUP 0.93 #QF 0.93 36 LEU QD2 62 PHE HZ 4.78 #peak 1586 #plist 1 #SUP 0.99 #QF 0.46 34 ASP HB2 48 PHE HA 4.43 #peak 1589 #plist 1 #SUP 0.98 #QF 0.98 23 PHE QD 27 TYR HB2 4.60 #peak 1591 #plist 1 #SUP 0.56 #QF 0.56 67 VAL QG1 71 GLU HG3 3.30 #peak 1599 #plist 1 #SUP 0.80 #QF 0.80 45 ARG HA 46 VAL QG2 3.69 #peak 1600 #plist 1 #SUP 0.93 #QF 0.93 35 ARG HB3 92 VAL QG2 5.50 #peak 1601 #plist 1 #SUP 1.00 #QF 0.24 67 VAL QG1 71 GLU HG2 4.06 #peak 1604 #plist 1 #SUP 0.97 #QF 0.97 69 THR QG2 73 ASN HD22 3.45 #peak 1607 #plist 1 #SUP 0.99 #QF 0.99 37 GLU HB3 92 VAL QG2 4.21 #peak 1611 #plist 1 #SUP 0.99 #QF 0.99 88 ARG HB2 89 VAL H 4.01 #peak 1613 #plist 1 #SUP 0.95 #QF 0.95 74 LEU HA 74 LEU QD2 3.90 #peak 1629 #plist 1 #SUP 0.93 #QF 0.93 28 LEU HG 78 GLN HG2 4.47 #peak 1633 #plist 1 #SUP 0.99 #QF 0.99 28 LEU HB3 29 SER HA 4.44 #peak 1637 #plist 1 #SUP 1.00 #QF 0.98 15 GLY HA2 59 TYR QB 5.21 #peak 1642 #plist 1 #SUP 0.73 #QF 0.39 47 THR HB 59 TYR QB 5.50 #peak 1644 #plist 1 #SUP 0.92 #QF 0.35 69 THR HB 70 PHE HB3 5.50 #peak 1644 #plist 1 #SUP 0.92 #QF 0.35 93 TYR HA 94 ILE HG13 4.63 #peak 1646 #plist 1 #SUP 0.91 #QF 0.91 37 GLU HA 94 ILE HG12 4.56 #peak 1648 #plist 1 #SUP 1.00 #QF 0.99 27 TYR HB2 46 VAL QG1 4.68 #peak 1650 #plist 1 #SUP 0.96 #QF 0.96 27 TYR HB2 28 LEU HB2 5.13 #peak 1651 #plist 1 #SUP 0.99 #QF 0.72 81 LEU HB3 81 LEU QD2 2.99 #peak 1654 #plist 1 #SUP 0.99 #QF 0.99 16 ARG HA 16 ARG QD 4.07 #peak 1655 #plist 1 #SUP 0.91 #QF 0.28 72 ARG QD 73 ASN HA 4.19 #peak 1655 #plist 1 #SUP 0.91 #QF 0.28 23 PHE QD 24 VAL HA 4.86 #peak 1661 #plist 1 #SUP 1.00 #QF 0.99 23 PHE HE1 24 VAL HA 5.41 #peak 1661 #plist 1 #SUP 1.00 #QF 0.99 43 PHE HA 64 ILE QG2 4.13 #peak 1663 #plist 1 #SUP 0.95 #QF 0.95 49 THR HB 50 PRO HD2 3.89 #peak 1668 #plist 1 #SUP 0.98 #QF 0.98 49 THR QG2 50 PRO HD2 3.24 #peak 1675 #plist 1 #SUP 0.99 #QF 0.99 94 ILE HA 94 ILE QG2 3.74 #peak 1676 #plist 1 #SUP 0.99 #QF 0.99 28 LEU HG 77 LEU HB3 3.66 #peak 1677 #plist 1 #SUP 0.77 #QF 0.77 20 TRP HZ3 74 LEU HB3 4.32 #peak 1678 #plist 1 #SUP 0.77 #QF 0.77 20 TRP HZ2 77 LEU HB2 4.70 #peak 1683 #plist 1 #SUP 0.75 #QF 0.75 24 VAL QG1 25 ASN H 3.37 #peak 1685 #plist 1 #SUP 0.98 #QF 0.98 35 ARG HB2 90 PRO HD2 4.00 #peak 1686 #plist 1 #SUP 1.00 #QF 0.99 90 PRO HG2 92 VAL QG1 4.88 #peak 1693 #plist 1 #SUP 0.91 #QF 0.88 42 ARG HG2 43 PHE QD 5.50 #peak 1699 #plist 1 #SUP 0.99 #QF 0.80 42 ARG HG2 43 PHE HE1 5.50 #peak 1699 #plist 1 #SUP 0.99 #QF 0.80 52 LYS HG3 52 LYS HE3 4.20 #peak 1705 #plist 1 #SUP 0.97 #QF 0.72 35 ARG HA 90 PRO HD2 3.47 #peak 1713 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QG2 18 ILE HG13 3.24 #peak 1717 #plist 1 #SUP 0.96 #QF 0.96 83 ILE QG2 88 ARG HB2 3.64 #peak 1726 #plist 1 #SUP 0.97 #QF 0.97 67 VAL QG2 70 PHE HB3 5.18 #peak 1731 #plist 1 #SUP 0.99 #QF 0.43 43 PHE HA 64 ILE HG13 4.39 #peak 1737 #plist 1 #SUP 0.99 #QF 0.91 61 TRP HE3 63 ASN HA 5.26 #peak 1746 #plist 1 #SUP 0.99 #QF 0.93 61 TRP HZ3 63 ASN HA 5.50 #peak 1746 #plist 1 #SUP 0.99 #QF 0.93 42 ARG HB3 42 ARG QD 3.77 #peak 1748 #plist 1 #SUP 0.97 #QF 0.97 78 GLN HB3 83 ILE QD1 3.94 #peak 1749 #plist 1 #SUP 0.99 #QF 0.95 46 VAL QG1 48 PHE QD 5.00 #peak 1753 #plist 1 #SUP 0.99 #QF 0.56 46 VAL QG1 48 PHE HE2 5.05 #peak 1753 #plist 1 #SUP 0.99 #QF 0.56 19 THR HA 20 TRP HB3 4.82 #peak 1754 #plist 1 #SUP 0.95 #QF 0.95 19 THR QG2 21 LYS H 3.39 #peak 1757 #plist 1 #SUP 0.67 #QF 0.40 49 THR HB 52 LYS HB2 3.81 #peak 1760 #plist 1 #SUP 0.99 #QF 0.99 66 SER HA 67 VAL QG2 3.93 #peak 1761 #plist 1 #SUP 0.50 #QF 0.50 21 LYS HA 24 VAL QG2 4.01 #peak 1767 #plist 1 #SUP 0.88 #QF 0.88 37 GLU HA 37 GLU HG3 3.86 #peak 1769 #plist 1 #SUP 0.98 #QF 0.98 40 ASN HA 95 ALA HA 4.71 #peak 1770 #plist 1 #SUP 0.99 #QF 0.99 43 PHE QD 63 ASN QB 4.59 #peak 1774 #plist 1 #SUP 0.79 #QF 0.68 64 ILE QD1 66 SER H 4.13 #peak 1779 #plist 1 #SUP 0.93 #QF 0.93 74 LEU QD2 88 ARG QD 5.48 #peak 1780 #plist 1 #SUP 0.95 #QF 0.26 67 VAL QG1 68 ASP HA 3.61 #peak 1783 #plist 1 #SUP 0.98 #QF 0.98 60 VAL HA 60 VAL QG2 3.58 #peak 1785 #plist 1 #SUP 0.99 #QF 0.99 60 VAL QG1 61 TRP H 3.91 #peak 1787 #plist 1 #SUP 0.99 #QF 0.99 16 ARG QD 18 ILE QG2 3.95 #peak 1796 #plist 1 #SUP 0.97 #QF 0.57 92 VAL QG2 94 ILE QG2 3.16 #peak 1799 #plist 1 #SUP 0.81 #QF 0.81 45 ARG HA 61 TRP HA 3.52 #peak 1808 #plist 1 #SUP 1.00 46 VAL HA 46 VAL QG1 3.37 #peak 1812 #plist 1 #SUP 1.00 77 LEU QD1 78 GLN H 5.50 #peak 1819 #plist 1 #SUP 0.85 #QF 0.59 77 LEU QD2 78 GLN H 5.50 #peak 1819 #plist 1 #SUP 0.85 #QF 0.59 30 LYS HB3 30 LYS QE 3.74 #peak 1824 #plist 1 #SUP 0.79 #QF 0.79 83 ILE QG2 88 ARG QD 4.75 #peak 1828 #plist 1 #SUP 0.98 #QF 0.98 64 ILE HG12 70 PHE HB2 5.02 #peak 1831 #plist 1 #SUP 0.94 #QF 0.94 38 VAL QG2 70 PHE HB2 5.50 #peak 1832 #plist 1 #SUP 0.70 #QF 0.29 73 ASN HA 76 THR H 3.87 #peak 1834 #plist 1 #SUP 0.85 #QF 0.85 87 ASN HB2 88 ARG HB3 4.78 #peak 1838 #plist 1 #SUP 0.92 #QF 0.92 33 VAL HB 89 VAL QG2 3.91 #peak 1844 #plist 1 #SUP 0.77 #QF 0.77 24 VAL QG1 25 ASN HA 3.64 #peak 1846 #plist 1 #SUP 0.86 #QF 0.86 66 SER HA 67 VAL HB 4.82 #peak 1851 #plist 1 #SUP 0.99 #QF 0.99 20 TRP HD1 21 LYS HG2 4.86 #peak 1856 #plist 1 #SUP 0.99 #QF 0.99 13 ARG HA 13 ARG HG3 4.25 #peak 1858 #plist 1 #SUP 1.00 47 THR QG2 59 TYR QD 4.06 #peak 1859 #plist 1 #SUP 0.84 #QF 0.84 74 LEU QD1 78 GLN HE21 4.22 #peak 1864 #plist 1 #SUP 0.94 #QF 0.94 85 GLY HA2 88 ARG HG2 4.64 #peak 1867 #plist 1 #SUP 0.97 #QF 0.97 36 LEU QD1 70 PHE HE1 4.50 #peak 1873 #plist 1 #SUP 0.82 #QF 0.82 39 VAL QG1 94 ILE HG12 5.00 #peak 1876 #plist 1 #SUP 1.00 77 LEU HB3 78 GLN HG3 4.72 #peak 1879 #plist 1 #SUP 0.69 #QF 0.69 32 VAL QG1 52 LYS HD2 3.37 #peak 1883 #plist 1 #SUP 0.70 #QF 0.41 88 ARG HA 88 ARG QD 3.76 #peak 1888 #plist 1 #SUP 0.89 #QF 0.89 48 PHE HB2 53 THR QG2 4.13 #peak 1899 #plist 1 #SUP 0.92 #QF 0.92 24 VAL QG2 28 LEU HG 3.78 #peak 1905 #plist 1 #SUP 0.95 #QF 0.95 37 GLU HA 94 ILE QG2 4.38 #peak 1911 #plist 1 #SUP 1.00 38 VAL QG1 70 PHE QD 4.79 #peak 1913 #plist 1 #SUP 0.98 #QF 0.92 38 VAL QG1 70 PHE HE2 5.20 #peak 1913 #plist 1 #SUP 0.98 #QF 0.92 28 LEU HA 28 LEU HG 4.04 #peak 1919 #plist 1 #SUP 1.00 45 ARG HA 45 ARG HG2 3.91 #peak 1920 #plist 1 #SUP 1.00 #QF 0.95 90 PRO HB2 91 VAL HA 4.14 #peak 1921 #plist 1 #SUP 0.86 #QF 0.86 30 LYS H 32 VAL QG2 4.16 #peak 1925 #plist 1 #SUP 1.00 14 SER QB 59 TYR QE 4.13 #peak 1932 #plist 1 #SUP 0.92 #QF 0.92 47 THR HA 59 TYR QB 4.68 #peak 1935 #plist 1 #SUP 0.86 #QF 0.86 92 VAL H 92 VAL QG1 3.71 #peak 1941 #plist 1 #SUP 0.91 #QF 0.91 27 TYR HB3 32 VAL QG2 4.05 #peak 1942 #plist 1 #SUP 1.00 #QF 0.63 30 LYS QE 32 VAL QG2 4.41 #peak 1942 #plist 1 #SUP 1.00 #QF 0.63 77 LEU HB3 77 LEU QD1 3.37 #peak 1945 #plist 1 #SUP 0.93 #QF 0.88 77 LEU HB3 77 LEU QD2 3.37 #peak 1945 #plist 1 #SUP 0.93 #QF 0.88 30 LYS H 30 LYS HG3 3.92 #peak 1948 #plist 1 #SUP 0.85 #QF 0.85 21 LYS HG2 22 ASP H 4.96 #peak 1950 #plist 1 #SUP 0.91 #QF 0.91 34 ASP HB2 47 THR HB 4.61 #peak 1953 #plist 1 #SUP 0.75 #QF 0.75 17 GLU QG 18 ILE HA 4.56 #peak 1958 #plist 1 #SUP 0.97 #QF 0.97 49 THR HB 52 LYS HG3 4.07 #peak 1959 #plist 1 #SUP 0.74 #QF 0.74 68 ASP QB 69 THR HA 4.52 #peak 1961 #plist 1 #SUP 0.96 #QF 0.96 53 THR HB 54 PRO HG2 3.80 #peak 1964 #plist 1 #SUP 0.41 #QF 0.41 89 VAL H 89 VAL QG1 3.87 #peak 1965 #plist 1 #SUP 0.99 #QF 0.99 92 VAL QG1 93 TYR H 3.99 #peak 1969 #plist 1 #SUP 0.94 #QF 0.94 30 LYS HG3 32 VAL HA 4.97 #peak 1976 #plist 1 #SUP 0.94 #QF 0.94 80 GLU HA 80 GLU HG2 4.13 #peak 1977 #plist 1 #SUP 0.95 #QF 0.95 53 THR QG2 54 PRO HG2 4.45 #peak 1981 #plist 1 #SUP 0.34 #QF 0.34 20 TRP HZ2 73 ASN HB2 4.07 #peak 1997 #plist 1 #SUP 0.98 #QF 0.98 41 LYS QE 67 VAL QG1 4.50 #peak 1999 #plist 1 #SUP 0.99 #QF 0.99 34 ASP HB3 47 THR HB 4.20 #peak 2000 #plist 1 #SUP 0.76 #QF 0.76 69 THR QG2 73 ASN HD21 3.68 #peak 2012 #plist 1 #SUP 0.96 #QF 0.96 41 LYS HG3 41 LYS QE 3.44 #peak 2021 #plist 1 #SUP 0.94 #QF 0.94 18 ILE HA 18 ILE QD1 4.29 #peak 2022 #plist 1 #SUP 0.94 #QF 0.94 27 TYR HA 30 LYS HG3 4.63 #peak 2024 #plist 1 #SUP 0.66 #QF 0.66 75 GLU HA 75 GLU QG 3.55 #peak 2025 #plist 1 #SUP 0.97 #QF 0.97 69 THR HA 72 ARG HG3 5.01 #peak 2036 #plist 1 #SUP 0.76 #QF 0.76 33 VAL HB 89 VAL QG1 3.91 #peak 2039 #plist 1 #SUP 0.76 #QF 0.76 69 THR H 69 THR QG2 4.14 #peak 2041 #plist 1 #SUP 1.00 78 GLN HB3 88 ARG HG2 5.09 #peak 2043 #plist 1 #SUP 0.72 #QF 0.72 32 VAL QG2 33 VAL HB 5.19 #peak 2045 #plist 1 #SUP 0.91 #QF 0.91 64 ILE HA 64 ILE HG13 4.16 #peak 2049 #plist 1 #SUP 0.95 #QF 0.95 41 LYS HB3 41 LYS HD3 3.26 #peak 2055 #plist 1 #SUP 0.81 #QF 0.81 16 ARG H 16 ARG HG2 4.65 #peak 2060 #plist 1 #SUP 0.98 #QF 0.98 19 THR HA 20 TRP HB2 5.15 #peak 2061 #plist 1 #SUP 0.98 #QF 0.98 83 ILE QG2 87 ASN HA 4.43 #peak 2073 #plist 1 #SUP 0.95 #QF 0.95 64 ILE HA 70 PHE HB2 4.88 #peak 2077 #plist 1 #SUP 0.99 #QF 0.99 37 GLU HB2 39 VAL H 5.50 #peak 2079 #plist 1 #SUP 0.36 #QF 0.36 18 ILE HG13 62 PHE HA 4.38 #peak 2080 #plist 1 #SUP 0.99 #QF 0.99 21 LYS HG2 25 ASN HD21 4.50 #peak 2087 #plist 1 #SUP 0.78 #QF 0.46 80 GLU HA 82 GLY H 4.42 #peak 2089 #plist 1 #SUP 0.95 #QF 0.95 32 VAL QG2 33 VAL H 3.90 #peak 2090 #plist 1 #SUP 1.00 38 VAL QG2 67 VAL QG1 3.71 #peak 2091 #plist 1 #SUP 0.89 #QF 0.89 39 VAL HB 43 PHE HE2 5.25 #peak 2099 #plist 1 #SUP 0.99 #QF 0.54 39 VAL HB 45 ARG HE 5.50 #peak 2099 #plist 1 #SUP 0.99 #QF 0.54 45 ARG HB3 45 ARG HE 5.50 #peak 2099 #plist 1 #SUP 0.99 #QF 0.54 30 LYS HB2 30 LYS HG2 2.94 #peak 2103 #plist 1 #SUP 0.99 #QF 0.93 38 VAL QG1 93 TYR HA 4.54 #peak 2105 #plist 1 #SUP 0.97 #QF 0.97 41 LYS HB2 41 LYS HD2 3.60 #peak 2106 #plist 1 #SUP 0.93 #QF 0.93 78 GLN HB2 83 ILE QD1 4.09 #peak 2108 #plist 1 #SUP 0.58 #QF 0.58 30 LYS QE 32 VAL QG1 4.02 #peak 2115 #plist 1 #SUP 0.99 #QF 0.99 67 VAL QG2 71 GLU HG3 4.62 #peak 2121 #plist 1 #SUP 0.92 #QF 0.92 88 ARG HB3 88 ARG HE 5.50 #peak 2123 #plist 1 #SUP 0.95 #QF 0.88 55 VAL QG1 56 ASP HA 4.66 #peak 2126 #plist 1 #SUP 0.99 #QF 0.59 55 VAL QG2 56 ASP HA 4.66 #peak 2126 #plist 1 #SUP 0.99 #QF 0.59 64 ILE HG13 70 PHE HB2 5.50 #peak 2129 #plist 1 #SUP 0.97 #QF 0.88 69 THR QG2 70 PHE HB2 5.50 #peak 2129 #plist 1 #SUP 0.97 #QF 0.88 45 ARG HG3 94 ILE QD1 4.02 #peak 2130 #plist 1 #SUP 0.73 #QF 0.44 77 LEU HA 80 GLU HG2 3.89 #peak 2131 #plist 1 #SUP 0.97 #QF 0.97 67 VAL QG1 70 PHE HB2 5.45 #peak 2132 #plist 1 #SUP 0.62 #QF 0.62 32 VAL HA 49 THR HB 4.06 #peak 2133 #plist 1 #SUP 1.00 21 LYS HA 21 LYS HG2 3.86 #peak 2134 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QG2 22 ASP HB2 4.26 #peak 2135 #plist 1 #SUP 0.86 #QF 0.86 45 ARG HG3 59 TYR QD 5.50 #peak 2139 #plist 1 #SUP 0.67 #QF 0.67 35 ARG HD2 92 VAL QG1 4.77 #peak 2140 #plist 1 #SUP 0.91 #QF 0.80 35 ARG HD3 92 VAL QG1 4.77 #peak 2140 #plist 1 #SUP 0.91 #QF 0.80 90 PRO HG2 92 VAL QG2 4.73 #peak 2141 #plist 1 #SUP 0.91 #QF 0.37 30 LYS HG3 30 LYS QE 3.33 #peak 2147 #plist 1 #SUP 0.93 #QF 0.90 59 TYR QD 61 TRP HA 5.07 #peak 2149 #plist 1 #SUP 1.00 #QF 0.30 61 TRP HA 61 TRP HE3 5.37 #peak 2149 #plist 1 #SUP 1.00 #QF 0.30 39 VAL H 94 ILE QD1 4.28 #peak 2152 #plist 1 #SUP 0.99 #QF 0.31 62 PHE HB3 63 ASN H 4.47 #peak 2159 #plist 1 #SUP 1.00 28 LEU QD1 77 LEU HB2 4.48 #peak 2160 #plist 1 #SUP 0.69 #QF 0.69 20 TRP HZ2 73 ASN HA 5.38 #peak 2169 #plist 1 #SUP 0.98 #QF 0.94 44 VAL HB 62 PHE QE 5.00 #peak 2171 #plist 1 #SUP 0.98 #QF 0.59 21 LYS HD2 21 LYS QE 2.98 #peak 2174 #plist 1 #SUP 0.90 #QF 0.90 66 SER HB3 69 THR H 4.10 #peak 2177 #plist 1 #SUP 1.00 #QF 0.98 36 LEU HB2 36 LEU QD1 3.41 #peak 2182 #plist 1 #SUP 0.93 #QF 0.93 19 THR QG2 21 LYS HB2 3.75 #peak 2183 #plist 1 #SUP 0.36 #QF 0.36 45 ARG HA 61 TRP HB2 4.13 #peak 2186 #plist 1 #SUP 0.99 #QF 0.99 30 LYS HB2 32 VAL QG1 3.16 #peak 2188 #plist 1 #SUP 0.87 #QF 0.87 23 PHE HZ 28 LEU HA 5.50 #peak 2190 #plist 1 #SUP 0.87 #QF 0.87 63 ASN HA 64 ILE HG13 4.86 #peak 2195 #plist 1 #SUP 0.94 #QF 0.94 64 ILE HG13 70 PHE HB3 5.50 #peak 2197 #plist 1 #SUP 0.69 #QF 0.43 69 THR QG2 70 PHE HB3 5.50 #peak 2197 #plist 1 #SUP 0.69 #QF 0.43 52 LYS HA 52 LYS HG3 3.81 #peak 2198 #plist 1 #SUP 0.98 #QF 0.98 19 THR HA 22 ASP HB2 5.14 #peak 2202 #plist 1 #SUP 1.00 #QF 0.99 19 THR HB 22 ASP HB2 5.47 #peak 2202 #plist 1 #SUP 1.00 #QF 0.99 39 VAL QG2 94 ILE HG13 3.65 #peak 2205 #plist 1 #SUP 0.71 #QF 0.71 54 PRO HA 55 VAL QG1 5.02 #peak 2206 #plist 1 #SUP 0.96 #QF 0.34 54 PRO HA 55 VAL QG2 5.02 #peak 2206 #plist 1 #SUP 0.96 #QF 0.34 67 VAL QG1 70 PHE HB3 4.14 #peak 2207 #plist 1 #SUP 0.77 #QF 0.77 34 ASP HB3 50 PRO HD3 4.72 #peak 2211 #plist 1 #SUP 0.69 #QF 0.69 21 LYS HB3 21 LYS HG2 2.79 #peak 2214 #plist 1 #SUP 0.89 #QF 0.89 32 VAL QG2 33 VAL HA 4.09 #peak 2218 #plist 1 #SUP 1.00 13 ARG HA 13 ARG HE 4.22 #peak 2219 #plist 1 #SUP 0.83 #QF 0.83 64 ILE QG2 70 PHE HB3 3.99 #peak 2220 #plist 1 #SUP 0.94 #QF 0.94 39 VAL HA 93 TYR HA 5.10 #peak 2222 #plist 1 #SUP 0.95 #QF 0.95 59 TYR HA 60 VAL QG2 4.21 #peak 2223 #plist 1 #SUP 0.87 #QF 0.87 33 VAL HA 46 VAL QG1 4.19 #peak 2229 #plist 1 #SUP 0.97 #QF 0.97 44 VAL HB 62 PHE HZ 4.92 #peak 2231 #plist 1 #SUP 0.98 #QF 0.82 44 VAL HB 70 PHE HZ 5.50 #peak 2231 #plist 1 #SUP 0.98 #QF 0.82 35 ARG HA 35 ARG HG3 4.18 #peak 2249 #plist 1 #SUP 0.86 #QF 0.86 42 ARG HG3 43 PHE QD 5.50 #peak 2251 #plist 1 #SUP 0.83 #QF 0.61 42 ARG HG3 43 PHE HE1 5.50 #peak 2251 #plist 1 #SUP 0.83 #QF 0.61 64 ILE HA 65 GLY HA3 4.59 #peak 2255 #plist 1 #SUP 0.71 #QF 0.71 33 VAL QG2 36 LEU HG 4.21 #peak 2258 #plist 1 #SUP 0.22 #QF 0.22 84 GLU HA 85 GLY HA2 4.33 #peak 2262 #plist 1 #SUP 0.99 #QF 0.99 30 LYS HG2 32 VAL HA 4.55 #peak 2263 #plist 1 #SUP 0.92 #QF 0.24 32 VAL HA 49 THR QG2 4.79 #peak 2263 #plist 1 #SUP 0.92 #QF 0.24 38 VAL HA 44 VAL QG1 4.01 #peak 2276 #plist 1 #SUP 0.98 #QF 0.98 34 ASP HB3 35 ARG HB3 4.52 #peak 2278 #plist 1 #SUP 0.93 #QF 0.93 94 ILE QD1 95 ALA HA 5.05 #peak 2279 #plist 1 #SUP 0.96 #QF 0.96 85 GLY HA3 87 ASN H 4.43 #peak 2284 #plist 1 #SUP 0.77 #QF 0.77 35 ARG HB2 90 PRO HG3 3.34 #peak 2286 #plist 1 #SUP 0.92 #QF 0.20 27 TYR HB3 46 VAL QG2 4.47 #peak 2290 #plist 1 #SUP 0.60 #QF 0.60 67 VAL QG2 70 PHE QD 4.03 #peak 2301 #plist 1 #SUP 0.80 #QF 0.80 35 ARG HA 89 VAL QG1 4.48 #peak 2305 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HB2 92 VAL QG2 4.21 #peak 2307 #plist 1 #SUP 0.92 #QF 0.92 48 PHE HE1 54 PRO HG2 5.50 #peak 2309 #plist 1 #SUP 0.94 #QF 0.94 28 LEU QD2 31 GLY HA3 4.78 #peak 2316 #plist 1 #SUP 0.60 #QF 0.36 30 LYS HG2 32 VAL QG1 2.92 #peak 2319 #plist 1 #SUP 0.86 #QF 0.86 67 VAL QG1 70 PHE QD 3.85 #peak 2320 #plist 1 #SUP 0.99 #QF 0.96 83 ILE QD1 89 VAL H 4.95 #peak 2324 #plist 1 #SUP 0.68 #QF 0.24 46 VAL H 46 VAL QG1 4.33 #peak 2325 #plist 1 #SUP 0.97 #QF 0.97 83 ILE HA 87 ASN HB2 4.56 #peak 2327 #plist 1 #SUP 0.98 #QF 0.98 42 ARG QD 43 PHE HE1 4.67 #peak 2339 #plist 1 #SUP 0.99 #QF 0.53 42 ARG QD 43 PHE HZ 4.71 #peak 2339 #plist 1 #SUP 0.99 #QF 0.53 42 ARG QD 43 PHE HE2 5.17 #peak 2340 #plist 1 #SUP 0.77 #QF 0.77 48 PHE HB3 53 THR HA 4.49 #peak 2344 #plist 1 #SUP 0.98 #QF 0.98 42 ARG HG2 43 PHE H 5.14 #peak 2354 #plist 1 #SUP 0.96 #QF 0.96 20 TRP HH2 74 LEU HB3 4.96 #peak 2358 #plist 1 #SUP 0.98 #QF 0.98 63 ASN HA 64 ILE HG12 4.67 #peak 2364 #plist 1 #SUP 0.79 #QF 0.79 67 VAL QG1 68 ASP QB 4.51 #peak 2366 #plist 1 #SUP 0.81 #QF 0.81 21 LYS HD2 25 ASN HD21 5.50 #peak 2367 #plist 1 #SUP 0.88 #QF 0.88 46 VAL HB 60 VAL H 4.37 #peak 2369 #plist 1 #SUP 0.67 #QF 0.67 94 ILE QG2 96 GLU QG 5.06 #peak 2372 #plist 1 #SUP 0.94 #QF 0.94 19 THR QG2 22 ASP HB3 4.73 #peak 2379 #plist 1 #SUP 0.64 #QF 0.64 18 ILE QG2 27 TYR QD 5.50 #peak 2382 #plist 1 #SUP 1.00 58 GLN QB 58 GLN HG3 2.88 #peak 2386 #plist 1 #SUP 0.96 #QF 0.96 46 VAL QG2 47 THR H 4.27 #peak 2392 #plist 1 #SUP 0.80 #QF 0.80 43 PHE HA 64 ILE QD1 4.33 #peak 2393 #plist 1 #SUP 0.95 #QF 0.95 23 PHE QD 46 VAL QG1 4.29 #peak 2394 #plist 1 #SUP 0.95 #QF 0.95 78 GLN HB2 88 ARG HA 5.22 #peak 2396 #plist 1 #SUP 0.83 #QF 0.83 78 GLN HB3 88 ARG HA 4.85 #peak 2397 #plist 1 #SUP 0.58 #QF 0.58 28 LEU HG 78 GLN H 5.24 #peak 2402 #plist 1 #SUP 1.00 #QF 0.99 20 TRP HH2 74 LEU HB2 4.60 #peak 2403 #plist 1 #SUP 0.94 #QF 0.94 45 ARG HD2 59 TYR QD 5.35 #peak 2410 #plist 1 #SUP 0.93 #QF 0.93 97 SER HA 97 SER QB 2.90 #peak 2428 #plist 1 #SUP 0.55 #QF 0.55 21 LYS HA 24 VAL QG1 4.39 #peak 2430 #plist 1 #SUP 0.90 #QF 0.90 38 VAL QG2 91 VAL QG1 4.18 #peak 2439 #plist 1 #SUP 0.98 #QF 0.98 49 THR QG2 52 LYS HE3 4.21 #peak 2440 #plist 1 #SUP 0.91 #QF 0.91 83 ILE QG2 83 ILE HG12 2.93 #peak 2456 #plist 1 #SUP 0.56 #QF 0.56 46 VAL QG2 60 VAL HB 4.46 #peak 2460 #plist 1 #SUP 0.96 #QF 0.96 34 ASP HB3 49 THR H 5.20 #peak 2469 #plist 1 #SUP 0.92 #QF 0.92 34 ASP HB3 35 ARG HG2 4.82 #peak 2474 #plist 1 #SUP 0.80 #QF 0.80 35 ARG HB2 35 ARG HE 4.80 #peak 2477 #plist 1 #SUP 0.99 #QF 0.83 45 ARG HB2 46 VAL H 4.83 #peak 2487 #plist 1 #SUP 0.98 #QF 0.98 48 PHE QD 53 THR HA 4.47 #peak 2491 #plist 1 #SUP 1.00 36 LEU HB3 91 VAL HA 4.74 #peak 2492 #plist 1 #SUP 1.00 17 GLU QG 62 PHE HA 4.11 #peak 2497 #plist 1 #SUP 0.46 #QF 0.46 15 GLY HA3 59 TYR QB 5.50 #peak 2498 #plist 1 #SUP 0.83 #QF 0.83 74 LEU QD1 78 GLN HE22 4.22 #peak 2502 #plist 1 #SUP 0.99 #QF 0.99 37 GLU HA 92 VAL QG1 4.61 #peak 2506 #plist 1 #SUP 0.94 #QF 0.94 74 LEU H 74 LEU QD2 4.37 #peak 2507 #plist 1 #SUP 0.99 #QF 0.99 24 VAL HB 25 ASN HA 5.01 #peak 2513 #plist 1 #SUP 0.99 #QF 0.99 23 PHE HE2 24 VAL HA 4.99 #peak 2516 #plist 1 #SUP 1.00 #QF 0.96 24 VAL HA 27 TYR QD 5.50 #peak 2516 #plist 1 #SUP 1.00 #QF 0.96 92 VAL HA 93 TYR QB 4.74 #peak 2520 #plist 1 #SUP 0.99 #QF 0.99 16 ARG HB3 60 VAL QG1 3.56 #peak 2521 #plist 1 #SUP 0.87 #QF 0.87 79 GLN HA 79 GLN HG3 3.83 #peak 2524 #plist 1 #SUP 1.00 45 ARG HG3 94 ILE HG12 4.65 #peak 2530 #plist 1 #SUP 0.68 #QF 0.68 48 PHE HA 49 THR HB 4.71 #peak 2542 #plist 1 #SUP 0.89 #QF 0.89 48 PHE HZ 60 VAL HB 5.50 #peak 2550 #plist 1 #SUP 0.38 #QF 0.38 34 ASP HB2 35 ARG HB3 4.94 #peak 2552 #plist 1 #SUP 0.88 #QF 0.88 76 THR HB 77 LEU HB2 4.97 #peak 2555 #plist 1 #SUP 0.73 #QF 0.73 20 TRP HH2 73 ASN HB3 4.92 #peak 2557 #plist 1 #SUP 0.98 #QF 0.98 15 GLY HA3 59 TYR QE 4.66 #peak 2560 #plist 1 #SUP 1.00 #QF 0.96 6 HIS QB 6 HIS HE1 4.57 #peak 2561 #plist 1 #SUP 0.89 #QF 0.89 37 GLU HG3 94 ILE QG2 4.64 #peak 2570 #plist 1 #SUP 0.73 #QF 0.73 45 ARG HB3 59 TYR QE 4.78 #peak 2577 #plist 1 #SUP 0.87 #QF 0.87 67 VAL QG1 93 TYR QE 3.48 #peak 2580 #plist 1 #SUP 0.87 #QF 0.87 18 ILE HA 22 ASP HB2 4.46 #peak 2584 #plist 1 #SUP 0.91 #QF 0.91 74 LEU HG 75 GLU HA 4.26 #peak 2589 #plist 1 #SUP 0.88 #QF 0.88 37 GLU HB2 94 ILE HG13 5.01 #peak 2591 #plist 1 #SUP 0.96 #QF 0.96 68 ASP HA 71 GLU HG3 4.72 #peak 2596 #plist 1 #SUP 0.89 #QF 0.89 69 THR HA 72 ARG QD 4.45 #peak 2599 #plist 1 #SUP 0.96 #QF 0.96 39 VAL QG1 96 GLU QG 4.52 #peak 2601 #plist 1 #SUP 0.89 #QF 0.89 70 PHE HA 73 ASN HD22 5.28 #peak 2606 #plist 1 #SUP 0.98 #QF 0.98 68 ASP HA 71 GLU H 3.94 #peak 2618 #plist 1 #SUP 0.94 #QF 0.94 12 LYS HA 12 LYS QD 4.25 #peak 2619 #plist 1 #SUP 0.80 #QF 0.80 60 VAL HB 61 TRP HD1 4.84 #peak 2627 #plist 1 #SUP 0.96 #QF 0.96 32 VAL HA 32 VAL QG2 3.66 #peak 2639 #plist 1 #SUP 1.00 38 VAL H 92 VAL HB 5.30 #peak 2647 #plist 1 #SUP 0.58 #QF 0.58 41 LYS HD2 67 VAL HB 4.60 #peak 2650 #plist 1 #SUP 0.45 #QF 0.45 71 GLU HG2 72 ARG H 4.96 #peak 2653 #plist 1 #SUP 0.81 #QF 0.81 15 GLY HA2 58 GLN QB 4.71 #peak 2661 #plist 1 #SUP 0.88 #QF 0.88 38 VAL QG1 44 VAL HB 4.63 #peak 2664 #plist 1 #SUP 0.79 #QF 0.79 28 LEU QD2 78 GLN HG2 3.99 #peak 2666 #plist 1 #SUP 0.68 #QF 0.68 39 VAL QG2 94 ILE QD1 3.40 #peak 2667 #plist 1 #SUP 0.89 #QF 0.89 36 LEU H 92 VAL QG2 4.40 #peak 2672 #plist 1 #SUP 0.71 #QF 0.71 43 PHE H 63 ASN HA 5.50 #peak 2679 #plist 1 #SUP 1.00 15 GLY HA2 60 VAL QG1 4.25 #peak 2687 #plist 1 #SUP 0.50 #QF 0.50 89 VAL H 89 VAL QG2 3.87 #peak 2690 #plist 1 #SUP 0.87 #QF 0.87 28 LEU HG 78 GLN HG3 4.83 #peak 2695 #plist 1 #SUP 0.98 #QF 0.98 81 LEU HB2 83 ILE HG12 4.41 #peak 2697 #plist 1 #SUP 0.93 #QF 0.93 81 LEU H 81 LEU QD2 4.18 #peak 2701 #plist 1 #SUP 0.98 #QF 0.98 66 SER HA 68 ASP QB 5.19 #peak 2702 #plist 1 #SUP 0.69 #QF 0.69 36 LEU HG 46 VAL QG2 4.22 #peak 2707 #plist 1 #SUP 0.96 #QF 0.96 85 GLY HA2 88 ARG H 4.59 #peak 2716 #plist 1 #SUP 0.99 #QF 0.99 42 ARG H 42 ARG QD 4.78 #peak 2727 #plist 1 #SUP 1.00 74 LEU HB3 75 GLU QB 4.32 #peak 2728 #plist 1 #SUP 0.98 #QF 0.23 78 GLN HB2 83 ILE HB 4.51 #peak 2728 #plist 1 #SUP 0.98 #QF 0.23 19 THR H 62 PHE HA 5.50 #peak 2749 #plist 1 #SUP 0.73 #QF 0.73 16 ARG HB2 18 ILE QG2 4.57 #peak 2753 #plist 1 #SUP 0.99 #QF 0.97 17 GLU QG 18 ILE QG2 5.03 #peak 2753 #plist 1 #SUP 0.99 #QF 0.97 23 PHE HA 26 ASN HB2 5.03 #peak 2777 #plist 1 #SUP 0.85 #QF 0.41 19 THR QG2 21 LYS HB3 2.97 #peak 2778 #plist 1 #SUP 0.27 #QF 0.27 44 VAL HB 70 PHE QD 5.21 #peak 2783 #plist 1 #SUP 0.82 #QF 0.82 18 ILE HG12 62 PHE HB3 4.28 #peak 2788 #plist 1 #SUP 0.82 #QF 0.61 18 ILE HG12 23 PHE HA 5.08 #peak 2790 #plist 1 #SUP 0.99 #QF 0.99 74 LEU H 74 LEU QD1 4.37 #peak 2800 #plist 1 #SUP 0.87 #QF 0.87 16 ARG HA 18 ILE QG2 5.36 #peak 2805 #plist 1 #SUP 0.99 #QF 0.86 73 ASN HA 77 LEU QD1 5.50 #peak 2805 #plist 1 #SUP 0.99 #QF 0.86 73 ASN HA 77 LEU QD2 5.50 #peak 2805 #plist 1 #SUP 0.99 #QF 0.86 64 ILE QG2 67 VAL HA 4.65 #peak 2806 #plist 1 #SUP 0.66 #QF 0.66 53 THR QG2 54 PRO HD2 3.63 #peak 2808 #plist 1 #SUP 0.97 #QF 0.97 24 VAL QG2 77 LEU HG 4.61 #peak 2832 #plist 1 #SUP 0.99 #QF 0.99 77 LEU HA 78 GLN HA 4.83 #peak 2846 #plist 1 #SUP 0.95 #QF 0.95 20 TRP HZ2 77 LEU HG 5.05 #peak 2853 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HA 22 ASP HB3 5.35 #peak 2857 #plist 1 #SUP 0.94 #QF 0.94 88 ARG HG2 89 VAL H 5.04 #peak 2867 #plist 1 #SUP 0.99 #QF 0.99 66 SER H 67 VAL QG2 5.50 #peak 2876 #plist 1 #SUP 0.86 #QF 0.47 67 VAL QG2 70 PHE H 5.50 #peak 2876 #plist 1 #SUP 0.86 #QF 0.47 72 ARG QD 73 ASN HB2 3.84 #peak 2883 #plist 1 #SUP 0.73 #QF 0.73 91 VAL QG1 92 VAL H 4.20 #peak 2897 #plist 1 #SUP 0.97 #QF 0.97 72 ARG HA 72 ARG QD 4.15 #peak 2898 #plist 1 #SUP 0.91 #QF 0.91 64 ILE QD1 67 VAL HB 4.38 #peak 2899 #plist 1 #SUP 0.99 #QF 0.99 27 TYR HB2 28 LEU HA 5.21 #peak 2901 #plist 1 #SUP 0.99 #QF 0.84 52 LYS HG3 52 LYS HE2 4.20 #peak 2902 #plist 1 #SUP 1.00 #QF 0.89 41 LYS HD3 67 VAL QG1 3.41 #peak 2915 #plist 1 #SUP 0.86 #QF 0.86 28 LEU HB3 29 SER HB2 5.24 #peak 2916 #plist 1 #SUP 0.64 #QF 0.64 95 ALA QB 96 GLU QG 5.33 #peak 2917 #plist 1 #SUP 0.46 #QF 0.46 26 ASN HA 27 TYR HB2 5.50 #peak 2918 #plist 1 #SUP 0.57 #QF 0.57 49 THR QG2 52 LYS HE2 4.21 #peak 2919 #plist 1 #SUP 0.94 #QF 0.94 71 GLU HB2 91 VAL QG1 5.50 #peak 2921 #plist 1 #SUP 0.89 #QF 0.59 31 GLY HA3 33 VAL H 5.16 #peak 2932 #plist 1 #SUP 0.90 #QF 0.90 18 ILE HG13 22 ASP HB2 4.37 #peak 2945 #plist 1 #SUP 0.73 #QF 0.73 30 LYS H 30 LYS HG2 4.15 #peak 2946 #plist 1 #SUP 0.63 #QF 0.63 80 GLU HG3 81 LEU QD1 4.63 #peak 2961 #plist 1 #SUP 0.90 #QF 0.50 64 ILE HA 64 ILE QD1 4.38 #peak 2964 #plist 1 #SUP 0.98 #QF 0.98 41 LYS HD3 67 VAL HB 4.42 #peak 2965 #plist 1 #SUP 0.90 #QF 0.84 75 GLU HA 78 GLN HG3 4.62 #peak 2968 #plist 1 #SUP 0.71 #QF 0.71 26 ASN HA 29 SER HB3 4.17 #peak 2970 #plist 1 #SUP 0.37 #QF 0.37 24 VAL QG2 74 LEU HA 4.46 #peak 2979 #plist 1 #SUP 0.75 #QF 0.75 68 ASP QB 71 GLU HB2 5.44 #peak 2984 #plist 1 #SUP 0.58 #QF 0.58 92 VAL HA 93 TYR QD 4.52 #peak 2994 #plist 1 #SUP 0.99 #QF 0.99 78 GLN HG2 88 ARG HA 5.07 #peak 3003 #plist 1 #SUP 0.98 #QF 0.98 46 VAL H 60 VAL QG2 4.46 #peak 3017 #plist 1 #SUP 0.98 #QF 0.98 37 GLU HA 94 ILE QD1 4.90 #peak 3033 #plist 1 #SUP 0.99 #QF 0.99 64 ILE HG12 67 VAL HA 5.42 #peak 3043 #plist 1 #SUP 0.77 #QF 0.77 38 VAL QG1 44 VAL HA 4.58 #peak 3049 #plist 1 #SUP 0.92 #QF 0.92 46 VAL HB 59 TYR QB 5.50 #peak 3055 #plist 1 #SUP 0.96 #QF 0.25 58 GLN QB 59 TYR QB 5.03 #peak 3056 #plist 1 #SUP 0.67 #QF 0.67 48 PHE QD 54 PRO HD2 4.74 #peak 3059 #plist 1 #SUP 0.99 #QF 0.99 27 TYR HA 28 LEU HA 4.81 #peak 3061 #plist 1 #SUP 0.98 #QF 0.98 53 THR HB 57 GLY H 4.57 #peak 3063 #plist 1 #SUP 0.78 #QF 0.78 84 GLU H 88 ARG HB3 4.91 #peak 3066 #plist 1 #SUP 0.99 #QF 0.37 78 GLN HB2 83 ILE HG13 5.44 #peak 3071 #plist 1 #SUP 0.81 #QF 0.37 35 ARG HG2 90 PRO HG2 4.83 #peak 3072 #plist 1 #SUP 0.92 #QF 0.92 32 VAL QG1 52 LYS HD3 4.16 #peak 3074 #plist 1 #SUP 0.94 #QF 0.94 81 LEU HA 82 GLY HA3 4.74 #peak 3082 #plist 1 #SUP 0.80 #QF 0.80 44 VAL HB 64 ILE QG2 4.20 #peak 3083 #plist 1 #SUP 0.96 #QF 0.96 30 LYS HG2 31 GLY HA3 4.83 #peak 3087 #plist 1 #SUP 0.75 #QF 0.75 53 THR QG2 57 GLY HA3 4.59 #peak 3090 #plist 1 #SUP 0.84 #QF 0.84 75 GLU HA 78 GLN HG2 4.79 #peak 3099 #plist 1 #SUP 0.94 #QF 0.94 30 LYS HA 31 GLY HA3 4.68 #peak 3106 #plist 1 #SUP 0.91 #QF 0.91 35 ARG HA 36 LEU HA 4.50 #peak 3107 #plist 1 #SUP 0.89 #QF 0.89 59 TYR HA 60 VAL QG1 4.49 #peak 3113 #plist 1 #SUP 0.89 #QF 0.89 67 VAL HA 70 PHE HA 5.37 #peak 3121 #plist 1 #SUP 1.00 53 THR HA 54 PRO HG2 4.73 #peak 3122 #plist 1 #SUP 0.99 #QF 0.99 33 VAL QG1 36 LEU HG 4.21 #peak 3123 #plist 1 #SUP 0.74 #QF 0.53 60 VAL QG1 61 TRP HA 5.50 #peak 3129 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QD1 19 THR HA 5.36 #peak 3134 #plist 1 #SUP 0.87 #QF 0.87 21 LYS H 21 LYS HG2 4.53 #peak 3137 #plist 1 #SUP 0.86 #QF 0.86 13 ARG HA 13 ARG HD2 5.34 #peak 3148 #plist 1 #SUP 0.92 #QF 0.62 13 ARG HA 13 ARG HD3 5.34 #peak 3148 #plist 1 #SUP 0.92 #QF 0.62 80 GLU HG3 81 LEU QD2 4.45 #peak 3150 #plist 1 #SUP 0.94 #QF 0.94 18 ILE HB 19 THR QG2 4.14 #peak 3152 #plist 1 #SUP 0.90 #QF 0.47 77 LEU HB3 80 GLU HG3 4.95 #peak 3154 #plist 1 #SUP 0.91 #QF 0.91 32 VAL HA 49 THR H 4.86 #peak 3162 #plist 1 #SUP 0.99 #QF 0.99 41 LYS HA 41 LYS HD2 4.54 #peak 3165 #plist 1 #SUP 0.99 #QF 0.99 17 GLU HB3 61 TRP HZ2 5.00 #peak 3170 #plist 1 #SUP 0.93 #QF 0.93 51 GLY HA3 52 LYS HG3 5.50 #peak 3172 #plist 1 #SUP 0.82 #QF 0.82 63 ASN QB 64 ILE HA 4.80 #peak 3176 #plist 1 #SUP 0.91 #QF 0.91 78 GLN HB2 78 GLN HE21 4.79 #peak 3182 #plist 1 #SUP 0.97 #QF 0.97 41 LYS QE 93 TYR QE 4.60 #peak 3190 #plist 1 #SUP 0.93 #QF 0.93 18 ILE QD1 62 PHE HB3 4.58 #peak 3196 #plist 1 #SUP 0.85 #QF 0.85 17 GLU H 17 GLU QG 4.96 #peak 3199 #plist 1 #SUP 0.96 #QF 0.96 48 PHE HZ 59 TYR HA 5.50 #peak 3210 #plist 1 #SUP 0.86 #QF 0.69 59 TYR HA 59 TYR QE 5.50 #peak 3210 #plist 1 #SUP 0.86 #QF 0.69 18 ILE QD1 20 TRP HA 5.02 #peak 3225 #plist 1 #SUP 0.95 #QF 0.95 46 VAL QG1 60 VAL QG2 3.37 #peak 3226 #plist 1 #SUP 0.90 #QF 0.90 71 GLU HB2 91 VAL QG2 5.50 #peak 3228 #plist 1 #SUP 0.91 #QF 0.63 76 THR QG2 80 GLU HG3 4.90 #peak 3230 #plist 1 #SUP 0.92 #QF 0.92 45 ARG HD3 59 TYR QD 5.35 #peak 3239 #plist 1 #SUP 0.95 #QF 0.95 18 ILE HB 23 PHE HA 4.66 #peak 3241 #plist 1 #SUP 0.89 #QF 0.89 30 LYS HB2 31 GLY H 4.94 #peak 3251 #plist 1 #SUP 0.85 #QF 0.85 46 VAL HA 47 THR HA 4.86 #peak 3254 #plist 1 #SUP 0.97 #QF 0.97 48 PHE HA 49 THR QG2 5.17 #peak 3255 #plist 1 #SUP 0.68 #QF 0.68 31 GLY HA2 33 VAL H 4.86 #peak 3262 #plist 1 #SUP 0.97 #QF 0.97 36 LEU HG 46 VAL HA 4.82 #peak 3263 #plist 1 #SUP 0.76 #QF 0.76 89 VAL HA 90 PRO HG2 4.39 #peak 3266 #plist 1 #SUP 0.88 #QF 0.88 32 VAL QG1 52 LYS HG2 4.62 #peak 3269 #plist 1 #SUP 0.61 #QF 0.61 28 LEU HA 31 GLY HA3 4.37 #peak 3273 #plist 1 #SUP 0.79 #QF 0.79 83 ILE HA 84 GLU HB3 4.75 #peak 3278 #plist 1 #SUP 0.94 #QF 0.94 27 TYR HB3 28 LEU HB2 4.83 #peak 3280 #plist 1 #SUP 0.88 #QF 0.88 32 VAL HA 52 LYS HB2 4.81 #peak 3282 #plist 1 #SUP 0.54 #QF 0.54 27 TYR QD 32 VAL HB 5.50 #peak 3284 #plist 1 #SUP 0.90 #QF 0.90 42 ARG H 43 PHE HA 4.71 #peak 3287 #plist 1 #SUP 0.95 #QF 0.95 67 VAL HB 70 PHE HB3 5.48 #peak 3288 #plist 1 #SUP 0.94 #QF 0.86 70 PHE HB3 71 GLU HG2 5.50 #peak 3288 #plist 1 #SUP 0.94 #QF 0.86 14 SER HA 15 GLY HA2 4.64 #peak 3299 #plist 1 #SUP 0.82 #QF 0.82 23 PHE H 24 VAL HB 4.83 #peak 3305 #plist 1 #SUP 0.93 #QF 0.93 95 ALA HA 96 GLU QG 5.15 #peak 3308 #plist 1 #SUP 0.92 #QF 0.92 83 ILE QG2 87 ASN HD21 4.77 #peak 3311 #plist 1 #SUP 0.83 #QF 0.83 39 VAL HB 95 ALA HA 5.37 #peak 3315 #plist 1 #SUP 0.96 #QF 0.34 94 ILE HB 95 ALA HA 5.50 #peak 3315 #plist 1 #SUP 0.96 #QF 0.34 78 GLN HG2 79 GLN H 4.93 #peak 3316 #plist 1 #SUP 0.73 #QF 0.73 81 LEU QD1 83 ILE QD1 2.85 #peak 3331 #plist 1 #SUP 0.67 #QF 0.67 48 PHE HE1 54 PRO HG3 4.82 #peak 3340 #plist 1 #SUP 0.89 #QF 0.89 51 GLY HA3 52 LYS HG2 4.59 #peak 3345 #plist 1 #SUP 0.74 #QF 0.74 93 TYR HA 93 TYR QD 4.07 #peak 3347 #plist 1 #SUP 0.99 #QF 0.99 41 LYS HB3 67 VAL HB 3.93 #peak 3352 #plist 1 #SUP 0.98 #QF 0.98 35 ARG HG2 36 LEU HA 4.89 #peak 3355 #plist 1 #SUP 0.80 #QF 0.80 37 GLU HG3 47 THR QG2 3.64 #peak 3359 #plist 1 #SUP 0.69 #QF 0.69 96 GLU QG 97 SER HA 5.50 #peak 3364 #plist 1 #SUP 0.86 #QF 0.86 76 THR QG2 80 GLU HG2 3.48 #peak 3367 #plist 1 #SUP 0.93 #QF 0.93 67 VAL QG1 71 GLU HB2 4.29 #peak 3382 #plist 1 #SUP 1.00 18 ILE QD1 26 ASN HB3 5.16 #peak 3387 #plist 1 #SUP 0.85 #QF 0.80 18 ILE QD1 46 VAL HB 5.48 #peak 3387 #plist 1 #SUP 0.85 #QF 0.80 94 ILE HG13 96 GLU QG 4.95 #peak 3409 #plist 1 #SUP 0.90 #QF 0.90 18 ILE QG2 60 VAL HA 5.13 #peak 3421 #plist 1 #SUP 0.98 #QF 0.98 20 TRP HB3 21 LYS HD2 4.76 #peak 3425 #plist 1 #SUP 0.65 #QF 0.65 78 GLN HE22 89 VAL QG2 6.00 #peak 3437 #plist 1 #SUP 0.92 #QF 0.74 30 LYS HG2 32 VAL HB 5.09 #peak 3443 #plist 1 #SUP 0.93 #QF 0.77 32 VAL HB 49 THR QG2 5.46 #peak 3443 #plist 1 #SUP 0.93 #QF 0.77 37 GLU HB3 94 ILE HG13 5.01 #peak 3445 #plist 1 #SUP 0.88 #QF 0.88 74 LEU QD1 75 GLU H 4.45 #peak 3446 #plist 1 #SUP 0.85 #QF 0.85 93 TYR HA 94 ILE QG2 5.46 #peak 3457 #plist 1 #SUP 0.97 #QF 0.82 78 GLN HB3 78 GLN HE21 4.82 #peak 3459 #plist 1 #SUP 0.85 #QF 0.85 78 GLN HG2 83 ILE HB 4.74 #peak 3461 #plist 1 #SUP 0.93 #QF 0.93 37 GLU HA 38 VAL HA 4.85 #peak 3471 #plist 1 #SUP 1.00 #QF 0.99 38 VAL HA 93 TYR HA 5.32 #peak 3471 #plist 1 #SUP 1.00 #QF 0.99 32 VAL HA 52 LYS HD2 4.41 #peak 3488 #plist 1 #SUP 0.89 #QF 0.89 50 PRO HB2 51 GLY HA2 5.07 #peak 3496 #plist 1 #SUP 0.85 #QF 0.85 64 ILE QG2 70 PHE HA 4.62 #peak 3504 #plist 1 #SUP 0.71 #QF 0.71 71 GLU HA 74 LEU QD1 5.25 #peak 3510 #plist 1 #SUP 0.69 #QF 0.69 43 PHE HA 44 VAL HB 4.93 #peak 3518 #plist 1 #SUP 0.91 #QF 0.91 28 LEU HG 74 LEU HA 4.51 #peak 3522 #plist 1 #SUP 0.57 #QF 0.57 83 ILE HA 87 ASN HB3 4.61 #peak 3526 #plist 1 #SUP 0.94 #QF 0.26 30 LYS HG2 32 VAL QG2 3.05 #peak 3534 #plist 1 #SUP 1.00 #QF 0.96 38 VAL QG2 44 VAL HB 3.77 #peak 3538 #plist 1 #SUP 0.26 #QF 0.26 23 PHE HB3 27 TYR QD 4.79 #peak 3545 #plist 1 #SUP 0.77 #QF 0.77 49 THR QG2 50 PRO HG2 4.71 #peak 3551 #plist 1 #SUP 0.59 #QF 0.59 18 ILE HA 19 THR QG2 4.04 #peak 3552 #plist 1 #SUP 0.93 #QF 0.93 76 THR HB 77 LEU QD1 5.50 #peak 3553 #plist 1 #SUP 0.97 #QF 0.94 76 THR HB 77 LEU QD2 5.50 #peak 3553 #plist 1 #SUP 0.97 #QF 0.94 30 LYS HA 32 VAL QG1 4.66 #peak 3556 #plist 1 #SUP 1.00 23 PHE HB3 24 VAL QG2 4.26 #peak 3565 #plist 1 #SUP 0.89 #QF 0.89 39 VAL QG1 94 ILE QD1 3.40 #peak 3571 #plist 1 #SUP 0.88 #QF 0.88 37 GLU H 46 VAL QG2 5.50 #peak 3573 #plist 1 #SUP 0.98 #QF 0.72 46 VAL QG2 61 TRP H 5.50 #peak 3573 #plist 1 #SUP 0.98 #QF 0.72 27 TYR HE2 46 VAL HB 5.12 #peak 3581 #plist 1 #SUP 1.00 #QF 0.67 80 GLU HG2 81 LEU HG 4.49 #peak 3592 #plist 1 #SUP 0.97 #QF 0.97 70 PHE HB3 71 GLU HG3 4.41 #peak 3599 #plist 1 #SUP 0.54 #QF 0.54 33 VAL HA 48 PHE HB3 5.50 #peak 3606 #plist 1 #SUP 0.83 #QF 0.59 48 PHE HB3 49 THR HB 5.50 #peak 3606 #plist 1 #SUP 0.83 #QF 0.59 67 VAL QG1 70 PHE H 4.56 #peak 3609 #plist 1 #SUP 0.92 #QF 0.92 18 ILE H 62 PHE HB2 4.54 #peak 3626 #plist 1 #SUP 0.89 #QF 0.89 49 THR QG2 52 LYS HB2 3.20 #peak 3646 #plist 1 #SUP 0.83 #QF 0.83 55 VAL HA 56 ASP HA 4.89 #peak 3666 #plist 1 #SUP 0.92 #QF 0.92 48 PHE QD 54 PRO HD3 4.74 #peak 3676 #plist 1 #SUP 0.97 #QF 0.97 39 VAL H 41 LYS HA 5.46 #peak 3694 #plist 1 #SUP 1.00 #QF 0.96 45 ARG HB2 59 TYR QD 5.15 #peak 3704 #plist 1 #SUP 0.93 #QF 0.93 18 ILE HG13 60 VAL QG2 5.41 #peak 3712 #plist 1 #SUP 0.91 #QF 0.91 21 LYS HG3 22 ASP H 4.96 #peak 3727 #plist 1 #SUP 0.93 #QF 0.93 20 TRP HA 24 VAL QG2 4.76 #peak 3737 #plist 1 #SUP 0.65 #QF 0.65 42 ARG HG3 43 PHE H 5.14 #peak 3750 #plist 1 #SUP 0.68 #QF 0.68 31 GLY HA2 32 VAL QG1 4.97 #peak 3768 #plist 1 #SUP 0.98 #QF 0.98 88 ARG QD 89 VAL QG2 4.82 #peak 3770 #plist 1 #SUP 0.39 #QF 0.39 77 LEU HB2 81 LEU QD1 4.46 #peak 3782 #plist 1 #SUP 0.83 #QF 0.83 72 ARG HG2 73 ASN HB2 5.50 #peak 3789 #plist 1 #SUP 0.98 #QF 0.94 73 ASN HB2 74 LEU HB3 5.50 #peak 3789 #plist 1 #SUP 0.98 #QF 0.94 19 THR HA 62 PHE HB3 4.87 #peak 3790 #plist 1 #SUP 0.80 #QF 0.80 73 ASN HB3 77 LEU HG 5.50 #peak 3807 #plist 1 #SUP 0.36 #QF 0.36 64 ILE HB 70 PHE HB3 4.58 #peak 3812 #plist 1 #SUP 0.90 #QF 0.90 97 SER HA 98 ASP QB 4.54 #peak 3824 #plist 1 #SUP 0.77 #QF 0.77 18 ILE HG13 19 THR HA 5.13 #peak 3831 #plist 1 #SUP 0.87 #QF 0.87 35 ARG H 47 THR HA 5.46 #peak 3846 #plist 1 #SUP 0.89 #QF 0.44 18 ILE HG13 22 ASP HB3 5.15 #peak 3847 #plist 1 #SUP 0.70 #QF 0.70 30 LYS H 31 GLY HA2 4.97 #peak 3860 #plist 1 #SUP 0.90 #QF 0.90 30 LYS HG3 32 VAL QG1 2.75 #peak 3861 #plist 1 #SUP 0.75 #QF 0.32 69 THR HA 72 ARG HG2 5.01 #peak 3865 #plist 1 #SUP 0.99 #QF 0.80 33 VAL HB 46 VAL QG1 4.35 #peak 3868 #plist 1 #SUP 0.97 #QF 0.97 58 GLN QB 59 TYR HA 4.79 #peak 3878 #plist 1 #SUP 0.85 #QF 0.85 23 PHE HZ 36 LEU HB3 5.50 #peak 3882 #plist 1 #SUP 0.91 #QF 0.91 35 ARG HA 36 LEU HB2 4.96 #peak 3909 #plist 1 #SUP 0.94 #QF 0.54 35 ARG HA 89 VAL HB 5.50 #peak 3909 #plist 1 #SUP 0.94 #QF 0.54 35 ARG HA 90 PRO HG3 5.48 #peak 3909 #plist 1 #SUP 0.94 #QF 0.54 64 ILE HB 70 PHE HA 5.00 #peak 3910 #plist 1 #SUP 0.77 #QF 0.77 35 ARG HG3 92 VAL QG1 4.01 #peak 3913 #plist 1 #SUP 0.81 #QF 0.81 59 TYR QB 60 VAL QG2 4.49 #peak 3921 #plist 1 #SUP 0.79 #QF 0.79 90 PRO HG3 92 VAL QG1 5.10 #peak 3935 #plist 1 #SUP 0.89 #QF 0.89 29 SER HA 30 LYS HA 4.93 #peak 3939 #plist 1 #SUP 1.00 #QF 0.87 31 GLY HA3 32 VAL QG2 5.02 #peak 3940 #plist 1 #SUP 0.90 #QF 0.90 53 THR HB 54 PRO HB2 5.36 #peak 3945 #plist 1 #SUP 0.84 #QF 0.84 24 VAL HA 28 LEU HA 4.68 #peak 3950 #plist 1 #SUP 0.95 #QF 0.95 77 LEU HG 80 GLU HG2 5.26 #peak 3952 #plist 1 #SUP 0.86 #QF 0.75 80 GLU HG2 81 LEU HB2 5.50 #peak 3952 #plist 1 #SUP 0.86 #QF 0.75 41 LYS HB3 41 LYS HD2 3.14 #peak 3963 #plist 1 #SUP 0.93 #QF 0.93 53 THR QG2 54 PRO HG3 4.43 #peak 3971 #plist 1 #SUP 0.24 #QF 0.24 28 LEU QD1 78 GLN HB2 4.54 #peak 3973 #plist 1 #SUP 0.40 #QF 0.40 50 PRO HA 53 THR QG2 4.35 #peak 3975 #plist 1 #SUP 0.86 #QF 0.86 54 PRO HA 55 VAL HA 4.72 #peak 3978 #plist 1 #SUP 0.98 #QF 0.98 21 LYS HD2 25 ASN HD22 5.50 #peak 3981 #plist 1 #SUP 0.45 #QF 0.45 70 PHE HE1 74 LEU HB3 5.50 #peak 3989 #plist 1 #SUP 0.28 #QF 0.28 41 LYS QE 93 TYR QD 4.42 #peak 3994 #plist 1 #SUP 0.92 #QF 0.92 71 GLU HG2 74 LEU HB3 4.71 #peak 4000 #plist 1 #SUP 0.64 #QF 0.64 34 ASP HB3 48 PHE HA 5.50 #peak 4009 #plist 1 #SUP 0.84 #QF 0.84 33 VAL QG2 34 ASP H 4.27 #peak 4017 #plist 1 #SUP 0.62 #QF 0.62 23 PHE HB2 24 VAL QG2 5.34 #peak 4029 #plist 1 #SUP 0.72 #QF 0.72 41 LYS HB3 64 ILE QD1 4.89 #peak 4031 #plist 1 #SUP 0.96 #QF 0.96 28 LEU QD2 31 GLY HA2 5.00 #peak 4037 #plist 1 #SUP 0.98 #QF 0.77 19 THR QG2 22 ASP HB2 4.51 #peak 4038 #plist 1 #SUP 0.52 #QF 0.52 23 PHE HB2 46 VAL QG2 4.68 #peak 4050 #plist 1 #SUP 0.93 #QF 0.93 49 THR QG2 51 GLY HA3 5.42 #peak 4057 #plist 1 #SUP 0.76 #QF 0.46 75 GLU H 76 THR HB 5.29 #peak 4062 #plist 1 #SUP 0.99 #QF 0.99 34 ASP HA 50 PRO HD2 4.97 #peak 4066 #plist 1 #SUP 0.90 #QF 0.90 25 ASN HA 27 TYR H 4.86 #peak 4067 #plist 1 #SUP 0.78 #QF 0.78 24 VAL QG2 28 LEU HB3 3.87 #peak 4078 #plist 1 #SUP 0.61 #QF 0.61 37 GLU H 47 THR QG2 4.75 #peak 4101 #plist 1 #SUP 0.77 #QF 0.77 64 ILE H 65 GLY HA2 5.17 #peak 4104 #plist 1 #SUP 0.61 #QF 0.61 24 VAL QG2 28 LEU HA 5.21 #peak 4111 #plist 1 #SUP 0.85 #QF 0.85 23 PHE HE1 28 LEU HG 5.37 #peak 4131 #plist 1 #SUP 0.98 #QF 0.98 38 VAL QG2 67 VAL HA 4.55 #peak 4133 #plist 1 #SUP 0.67 #QF 0.67 74 LEU HB2 77 LEU HB2 5.04 #peak 4159 #plist 1 #SUP 0.58 #QF 0.58 67 VAL HB 68 ASP QB 4.37 #peak 4166 #plist 1 #SUP 0.66 #QF 0.66 17 GLU HA 60 VAL HB 5.39 #peak 4186 #plist 1 #SUP 0.93 #QF 0.93 39 VAL HA 95 ALA HA 4.65 #peak 4206 #plist 1 #SUP 0.97 #QF 0.97 93 TYR QB 94 ILE HG12 5.50 #peak 4210 #plist 1 #SUP 0.55 #QF 0.55 48 PHE HB2 48 PHE HE1 4.93 #peak 4231 #plist 1 #SUP 0.98 #QF 0.98 18 ILE QD1 62 PHE HA 5.26 #peak 4232 #plist 1 #SUP 0.84 #QF 0.84 41 LYS HA 93 TYR QB 5.50 #peak 4235 #plist 1 #SUP 0.96 #QF 0.96 74 LEU QD1 88 ARG QD 5.48 #peak 4241 #plist 1 #SUP 0.76 #QF 0.76 78 GLN HG2 88 ARG QD 5.33 #peak 4250 #plist 1 #SUP 0.61 #QF 0.61 70 PHE HB3 71 GLU HB2 5.16 #peak 4261 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HG2 47 THR QG2 3.64 #peak 4270 #plist 1 #SUP 0.69 #QF 0.69 39 VAL HA 94 ILE QG2 5.20 #peak 4272 #plist 1 #SUP 0.98 #QF 0.98 67 VAL QG1 93 TYR QD 4.16 #peak 4281 #plist 1 #SUP 0.85 #QF 0.85 59 TYR QD 60 VAL HA 4.85 #peak 4297 #plist 1 #SUP 0.97 #QF 0.97 39 VAL QG2 94 ILE HG12 5.00 #peak 4303 #plist 1 #SUP 0.97 #QF 0.97 80 GLU HG2 81 LEU QD2 5.50 #peak 4311 #plist 1 #SUP 0.98 #QF 0.98 69 THR QG2 72 ARG QD 4.18 #peak 4317 #plist 1 #SUP 0.71 #QF 0.71 35 ARG H 90 PRO HG2 5.50 #peak 4319 #plist 1 #SUP 0.81 #QF 0.67 35 ARG HE 90 PRO HG2 5.50 #peak 4319 #plist 1 #SUP 0.81 #QF 0.67 67 VAL H 67 VAL QG1 4.31 #peak 4324 #plist 1 #SUP 0.83 #QF 0.83 38 VAL QG1 41 LYS HB3 4.49 #peak 4325 #plist 1 #SUP 0.97 #QF 0.97 37 GLU HA 38 VAL HB 5.31 #peak 4340 #plist 1 #SUP 0.96 #QF 0.96 13 ARG H 13 ARG HG3 4.96 #peak 4353 #plist 1 #SUP 0.97 #QF 0.95 72 ARG HG3 73 ASN HB2 5.50 #peak 4360 #plist 1 #SUP 0.86 #QF 0.86 78 GLN HE22 89 VAL QG1 6.00 #peak 4378 #plist 1 #SUP 1.00 63 ASN QB 64 ILE QG2 4.90 #peak 4385 #plist 1 #SUP 0.99 #QF 0.99 19 THR HA 20 TRP HA 4.34 #peak 4397 #plist 1 #SUP 0.59 #QF 0.59 70 PHE HA 72 ARG H 5.20 #peak 4402 #plist 1 #SUP 0.92 #QF 0.92 33 VAL HB 34 ASP HA 5.50 #peak 4428 #plist 1 #SUP 0.59 #QF 0.59 91 VAL HB 92 VAL H 4.72 #peak 4449 #plist 1 #SUP 0.86 #QF 0.86 75 GLU QG 76 THR QG2 4.60 #peak 4458 #plist 1 #SUP 0.87 #QF 0.87 68 ASP HA 70 PHE HB3 5.50 #peak 4462 #plist 1 #SUP 0.94 #QF 0.94 32 VAL QG1 49 THR HB 5.50 #peak 4463 #plist 1 #SUP 0.99 #QF 0.97 73 ASN HB3 76 THR HB 5.35 #peak 4492 #plist 1 #SUP 0.42 #QF 0.24 32 VAL HB 48 PHE HA 5.05 #peak 4496 #plist 1 #SUP 0.90 #QF 0.90 83 ILE QG2 88 ARG HB3 4.89 #peak 4498 #plist 1 #SUP 0.72 #QF 0.72 21 LYS QE 25 ASN HD22 4.69 #peak 4500 #plist 1 #SUP 0.77 #QF 0.77 89 VAL HA 90 PRO HA 4.57 #peak 4514 #plist 1 #SUP 0.99 #QF 0.99 60 VAL HB 61 TRP HA 5.16 #peak 4518 #plist 1 #SUP 1.00 41 LYS HA 93 TYR QD 5.02 #peak 4555 #plist 1 #SUP 0.87 #QF 0.87 47 THR QG2 59 TYR HA 5.50 #peak 4559 #plist 1 #SUP 0.58 #QF 0.45 53 THR QG2 59 TYR HA 5.50 #peak 4559 #plist 1 #SUP 0.58 #QF 0.45 37 GLU HB3 39 VAL H 5.50 #peak 4560 #plist 1 #SUP 0.52 #QF 0.37 84 GLU HB2 85 GLY HA3 4.52 #peak 4569 #plist 1 #SUP 0.90 #QF 0.90 69 THR QG2 70 PHE HA 4.05 #peak 4572 #plist 1 #SUP 0.56 #QF 0.56 27 TYR HA 30 LYS HB3 5.48 #peak 4591 #plist 1 #SUP 0.91 #QF 0.91 45 ARG HB2 61 TRP HB3 5.35 #peak 4600 #plist 1 #SUP 0.59 #QF 0.59 24 VAL QG1 29 SER HB3 4.65 #peak 4602 #plist 1 #SUP 0.83 #QF 0.83 63 ASN HA 64 ILE QD1 5.39 #peak 4615 #plist 1 #SUP 0.99 #QF 0.99 18 ILE HB 19 THR HA 5.37 #peak 4639 #plist 1 #SUP 0.99 #QF 0.90 18 ILE HB 19 THR HB 5.50 #peak 4639 #plist 1 #SUP 0.99 #QF 0.90 39 VAL HA 96 GLU H 4.94 #peak 4642 #plist 1 #SUP 0.65 #QF 0.65 72 ARG QD 73 ASN HB3 4.39 #peak 4647 #plist 1 #SUP 0.58 #QF 0.58 69 THR HA 70 PHE HA 4.86 #peak 4651 #plist 1 #SUP 0.58 #QF 0.58 91 VAL H 92 VAL QG2 4.83 #peak 4655 #plist 1 #SUP 0.90 #QF 0.90 49 THR HB 52 LYS HD2 5.50 #peak 4683 #plist 1 #SUP 0.54 #QF 0.54 69 THR QG2 73 ASN HB3 4.98 #peak 4718 #plist 1 #SUP 0.88 #QF 0.88 93 TYR QB 94 ILE HG13 5.50 #peak 4723 #plist 1 #SUP 0.69 #QF 0.69 36 LEU HA 46 VAL QG1 4.76 #peak 4738 #plist 1 #SUP 0.72 #QF 0.72 23 PHE HZ 28 LEU HB3 5.50 #peak 4764 #plist 1 #SUP 0.84 #QF 0.84 48 PHE HB3 48 PHE HE1 5.30 #peak 4770 #plist 1 #SUP 0.79 #QF 0.79 80 GLU HG3 81 LEU HG 4.92 #peak 4771 #plist 1 #SUP 0.73 #QF 0.73 79 GLN HG3 80 GLU H 4.90 #peak 4797 #plist 1 #SUP 0.88 #QF 0.88 94 ILE HG13 96 GLU H 5.04 #peak 4811 #plist 1 #SUP 0.88 #QF 0.88 78 GLN HG3 88 ARG HA 5.50 #peak 4825 #plist 1 #SUP 0.85 #QF 0.85 64 ILE QD1 70 PHE HA 5.27 #peak 4831 #plist 1 #SUP 0.59 #QF 0.59 92 VAL HB 94 ILE QG2 4.21 #peak 4833 #plist 1 #SUP 0.49 #QF 0.49 45 ARG HA 59 TYR QE 4.97 #peak 4855 #plist 1 #SUP 0.96 #QF 0.93 23 PHE HA 46 VAL QG1 5.50 #peak 4858 #plist 1 #SUP 0.97 #QF 0.97 49 THR H 53 THR QG2 4.67 #peak 4868 #plist 1 #SUP 0.96 #QF 0.96 52 LYS H 53 THR HA 4.90 #peak 4873 #plist 1 #SUP 0.94 #QF 0.94 88 ARG QD 89 VAL QG1 4.82 #peak 4874 #plist 1 #SUP 0.89 #QF 0.89 78 GLN HE21 89 VAL QG2 6.00 #peak 4882 #plist 1 #SUP 0.92 #QF 0.92 96 GLU H 97 SER HA 5.15 #peak 4917 #plist 1 #SUP 0.75 #QF 0.75 87 ASN HA 88 ARG HG3 5.50 #peak 4921 #plist 1 #SUP 0.74 #QF 0.74 27 TYR QD 32 VAL QG2 3.15 #peak 2 #plist 2 #SUP 0.81 #QF 0.81 27 TYR HE2 48 PHE HZ 3.71 #peak 4 #plist 2 #SUP 0.97 #QF 0.24 48 PHE HE1 59 TYR HA 4.04 #peak 5 #plist 2 #SUP 0.79 #QF 0.36 27 TYR QD 27 TYR HE1 2.63 #peak 12 #plist 2 #SUP 0.97 #QF 0.97 20 TRP HZ2 73 ASN HB3 3.76 #peak 15 #plist 2 #SUP 0.86 #QF 0.86 62 PHE HZ 70 PHE HE1 3.18 #peak 17 #plist 2 #SUP 0.99 #QF 0.80 23 PHE QD 23 PHE HE2 3.64 #peak 20 #plist 2 #SUP 1.00 #QF 0.84 23 PHE HZ 46 VAL QG2 4.12 #peak 24 #plist 2 #SUP 0.94 #QF 0.40 38 VAL QG2 70 PHE QD 4.11 #peak 26 #plist 2 #SUP 0.82 #QF 0.82 46 VAL QG2 62 PHE QD 3.84 #peak 34 #plist 2 #SUP 0.93 #QF 0.28 46 VAL QG2 62 PHE QE 3.57 #peak 34 #plist 2 #SUP 0.93 #QF 0.28 62 PHE QE 64 ILE QG2 3.40 #peak 35 #plist 2 #SUP 0.92 #QF 0.68 23 PHE QD 46 VAL QG2 3.39 #peak 38 #plist 2 #SUP 0.96 #QF 0.50 6 HIS QB 6 HIS HD2 3.43 #peak 46 #plist 2 #SUP 1.00 #QF 0.99 33 VAL HA 48 PHE HA 3.28 #peak 47 #plist 2 #SUP 0.42 #QF 0.42 18 ILE QD1 27 TYR QD 3.43 #peak 48 #plist 2 #SUP 0.79 #QF 0.79 20 TRP HB3 20 TRP HD1 3.17 #peak 49 #plist 2 #SUP 0.79 #QF 0.79 62 PHE QE 70 PHE HE1 3.39 #peak 56 #plist 2 #SUP 0.94 #QF 0.94 16 ARG H 60 VAL HA 3.33 #peak 65 #plist 2 #SUP 0.70 #QF 0.41 27 TYR HA 27 TYR QD 3.20 #peak 69 #plist 2 #SUP 0.87 #QF 0.87 38 VAL QG1 93 TYR QE 3.92 #peak 77 #plist 2 #SUP 0.97 #QF 0.97 67 VAL QG2 93 TYR QE 3.55 #peak 81 #plist 2 #SUP 0.98 #QF 0.98 38 VAL HB 93 TYR QD 3.43 #peak 82 #plist 2 #SUP 0.44 #QF 0.44 20 TRP HE3 23 PHE QD 4.14 #peak 84 #plist 2 #SUP 0.64 #QF 0.48 20 TRP HE3 62 PHE HZ 4.43 #peak 84 #plist 2 #SUP 0.64 #QF 0.48 23 PHE HZ 36 LEU QD1 4.01 #peak 85 #plist 2 #SUP 0.85 #QF 0.46 64 ILE QD1 70 PHE QD 3.71 #peak 88 #plist 2 #SUP 0.76 #QF 0.76 10 HIS HA 10 HIS HD2 3.28 #peak 108 #plist 2 #SUP 0.24 #QF 0.24 39 VAL HB 43 PHE QD 5.02 #peak 109 #plist 2 #SUP 1.00 #QF 0.64 61 TRP H 61 TRP HD1 3.47 #peak 110 #plist 2 #SUP 0.67 #QF 0.67 38 VAL QG2 93 TYR QE 3.59 #peak 111 #plist 2 #SUP 0.80 #QF 0.80 20 TRP HB2 62 PHE QD 4.14 #peak 114 #plist 2 #SUP 0.80 #QF 0.52 20 TRP HB2 62 PHE QE 4.35 #peak 114 #plist 2 #SUP 0.80 #QF 0.52 26 ASN HB3 27 TYR QD 3.70 #peak 119 #plist 2 #SUP 0.65 #QF 0.65 23 PHE HZ 28 LEU HB2 3.99 #peak 122 #plist 2 #SUP 0.91 #QF 0.91 33 VAL QG2 48 PHE HA 5.01 #peak 131 #plist 2 #SUP 0.59 #QF 0.59 18 ILE HG13 62 PHE QD 4.11 #peak 132 #plist 2 #SUP 0.81 #QF 0.81 39 VAL QG1 43 PHE QD 4.65 #peak 133 #plist 2 #SUP 0.99 #QF 0.83 26 ASN HB3 27 TYR HE1 3.97 #peak 134 #plist 2 #SUP 0.61 #QF 0.61 39 VAL H 43 PHE QD 4.12 #peak 135 #plist 2 #SUP 0.48 #QF 0.48 59 TYR HA 59 TYR QD 3.82 #peak 137 #plist 2 #SUP 0.89 #QF 0.89 61 TRP HB3 61 TRP HD1 3.81 #peak 140 #plist 2 #SUP 0.87 #QF 0.87 43 PHE HB2 61 TRP HE3 3.96 #peak 142 #plist 2 #SUP 0.92 #QF 0.53 26 ASN H 27 TYR QD 3.91 #peak 143 #plist 2 #SUP 0.55 #QF 0.55 42 ARG HB3 43 PHE QD 5.07 #peak 145 #plist 2 #SUP 0.99 #QF 0.79 42 ARG HB3 43 PHE HE1 5.50 #peak 145 #plist 2 #SUP 0.99 #QF 0.79 42 ARG HB3 43 PHE HZ 5.50 #peak 145 #plist 2 #SUP 0.99 #QF 0.79 23 PHE QD 62 PHE QE 3.61 #peak 149 #plist 2 #SUP 0.37 #QF 0.37 45 ARG HB2 59 TYR QE 3.94 #peak 154 #plist 2 #SUP 0.88 #QF 0.88 20 TRP HD1 21 LYS HD2 3.94 #peak 159 #plist 2 #SUP 0.82 #QF 0.82 32 VAL QG2 48 PHE QD 3.76 #peak 160 #plist 2 #SUP 0.56 #QF 0.56 20 TRP HD1 21 LYS HA 3.88 #peak 162 #plist 2 #SUP 0.83 #QF 0.83 38 VAL QG2 93 TYR QD 4.06 #peak 168 #plist 2 #SUP 0.77 #QF 0.77 15 GLY HA3 61 TRP HD1 4.07 #peak 170 #plist 2 #SUP 0.54 #QF 0.54 70 PHE QD 71 GLU HG2 3.98 #peak 172 #plist 2 #SUP 0.86 #QF 0.86 13 ARG QB 61 TRP HZ2 5.50 #peak 175 #plist 2 #SUP 0.62 #QF 0.26 20 TRP HZ2 24 VAL HB 5.50 #peak 175 #plist 2 #SUP 0.62 #QF 0.26 23 PHE HA 27 TYR HE1 4.00 #peak 181 #plist 2 #SUP 0.85 #QF 0.85 17 GLU HB2 61 TRP HZ2 3.88 #peak 186 #plist 2 #SUP 0.87 #QF 0.87 20 TRP HZ2 24 VAL QG2 3.89 #peak 191 #plist 2 #SUP 0.87 #QF 0.87 45 ARG HG2 59 TYR QE 4.35 #peak 194 #plist 2 #SUP 0.73 #QF 0.45 38 VAL HB 93 TYR QE 4.27 #peak 199 #plist 2 #SUP 0.95 #QF 0.89 59 TYR QD 61 TRP HD1 5.44 #peak 200 #plist 2 #SUP 0.91 #QF 0.69 59 TYR QE 61 TRP HB3 3.77 #peak 202 #plist 2 #SUP 0.75 #QF 0.75 15 GLY HA2 61 TRP HD1 4.77 #peak 217 #plist 2 #SUP 0.81 #QF 0.81 61 TRP HA 62 PHE QD 4.06 #peak 232 #plist 2 #SUP 0.89 #QF 0.89 60 VAL HA 61 TRP HD1 3.99 #peak 238 #plist 2 #SUP 0.39 #QF 0.39 47 THR HA 48 PHE HA 4.50 #peak 244 #plist 2 #SUP 0.68 #QF 0.68 70 PHE QD 70 PHE HE1 4.18 #peak 249 #plist 2 #SUP 0.98 #QF 0.98 27 TYR QD 33 VAL HB 4.98 #peak 250 #plist 2 #SUP 0.87 #QF 0.87 46 VAL QG1 48 PHE HZ 5.09 #peak 257 #plist 2 #SUP 0.80 #QF 0.80 48 PHE QD 59 TYR HA 4.49 #peak 263 #plist 2 #SUP 0.23 #QF 0.23 42 ARG HE 43 PHE HE1 4.53 #peak 265 #plist 2 #SUP 0.82 #QF 0.34 20 TRP HD1 21 LYS HG3 4.86 #peak 266 #plist 2 #SUP 0.88 #QF 0.88 59 TYR QE 61 TRP HA 4.76 #peak 277 #plist 2 #SUP 0.94 #QF 0.30 61 TRP HA 61 TRP HD1 5.02 #peak 277 #plist 2 #SUP 0.94 #QF 0.30 27 TYR H 27 TYR QD 3.15 #peak 286 #plist 2 #SUP 0.84 #QF 0.84 43 PHE QD 61 TRP HZ3 3.59 #peak 287 #plist 2 #SUP 0.84 #QF 0.84 62 PHE QD 63 ASN H 4.27 #peak 291 #plist 2 #SUP 0.75 #QF 0.75 27 TYR HB2 27 TYR HE1 5.02 #peak 296 #plist 2 #SUP 0.73 #QF 0.73 15 GLY HA2 59 TYR QD 4.16 #peak 298 #plist 2 #SUP 0.91 #QF 0.91 23 PHE HB2 27 TYR HE1 4.47 #peak 299 #plist 2 #SUP 0.87 #QF 0.87 5 HIS HA 5 HIS HD2 5.26 #peak 303 #plist 2 #SUP 0.84 #QF 0.30 64 ILE HB 70 PHE QD 4.71 #peak 306 #plist 2 #SUP 0.95 #QF 0.95 23 PHE HZ 27 TYR HB2 4.82 #peak 308 #plist 2 #SUP 0.34 #QF 0.34 33 VAL HA 48 PHE QD 4.54 #peak 310 #plist 2 #SUP 0.35 #QF 0.35 20 TRP H 20 TRP HD1 4.53 #peak 316 #plist 2 #SUP 0.96 #QF 0.96 20 TRP HZ2 24 VAL QG1 4.62 #peak 326 #plist 2 #SUP 0.96 #QF 0.96 20 TRP HZ2 74 LEU HA 4.37 #peak 330 #plist 2 #SUP 0.91 #QF 0.91 67 VAL HB 93 TYR QE 4.90 #peak 332 #plist 2 #SUP 0.71 #QF 0.71 70 PHE QD 93 TYR QE 5.27 #peak 334 #plist 2 #SUP 0.96 #QF 0.81 70 PHE HE2 93 TYR QE 5.50 #peak 334 #plist 2 #SUP 0.96 #QF 0.81 14 SER QB 59 TYR QD 4.88 #peak 336 #plist 2 #SUP 0.73 #QF 0.73 44 VAL QG1 62 PHE QE 4.45 #peak 347 #plist 2 #SUP 0.95 #QF 0.49 93 TYR QD 94 ILE H 4.58 #peak 349 #plist 2 #SUP 0.73 #QF 0.73 14 SER HA 59 TYR QE 5.14 #peak 366 #plist 2 #SUP 0.80 #QF 0.80 36 LEU QD2 70 PHE HE1 4.50 #peak 369 #plist 2 #SUP 0.39 #QF 0.39 18 ILE HG12 61 TRP HA 5.37 #peak 371 #plist 2 #SUP 0.96 #QF 0.87 23 PHE HZ 24 VAL HA 4.40 #peak 373 #plist 2 #SUP 0.67 #QF 0.67 8 HIS HA 8 HIS HE1 4.76 #peak 375 #plist 2 #SUP 0.61 #QF 0.61 43 PHE HA 61 TRP HE3 5.35 #peak 376 #plist 2 #SUP 0.87 #QF 0.77 43 PHE HA 61 TRP HZ3 5.50 #peak 376 #plist 2 #SUP 0.87 #QF 0.77 48 PHE QD 52 LYS HB3 4.96 #peak 385 #plist 2 #SUP 0.65 #QF 0.65 62 PHE HA 62 PHE QD 4.00 #peak 387 #plist 2 #SUP 0.73 #QF 0.73 23 PHE HZ 27 TYR HB3 5.08 #peak 390 #plist 2 #SUP 0.30 #QF 0.30 20 TRP HB3 23 PHE QD 4.95 #peak 392 #plist 2 #SUP 0.48 #QF 0.48 16 ARG HA 61 TRP HD1 5.28 #peak 393 #plist 2 #SUP 0.77 #QF 0.77 64 ILE QD1 93 TYR QE 5.45 #peak 396 #plist 2 #SUP 0.85 #QF 0.85 46 VAL QG1 48 PHE HA 4.53 #peak 398 #plist 2 #SUP 0.49 #QF 0.49 15 GLY HA3 59 TYR QD 4.33 #peak 400 #plist 2 #SUP 0.72 #QF 0.72 47 THR HA 48 PHE QD 4.81 #peak 408 #plist 2 #SUP 0.42 #QF 0.42 42 ARG H 43 PHE QD 4.85 #peak 449 #plist 2 #SUP 0.85 #QF 0.85 20 TRP HD1 21 LYS QE 4.65 #peak 450 #plist 2 #SUP 0.97 #QF 0.97 44 VAL H 61 TRP HA 5.27 #peak 451 #plist 2 #SUP 0.89 #QF 0.89 18 ILE H 62 PHE HA 4.03 #peak 453 #plist 2 #SUP 0.44 #QF 0.44 23 PHE QD 24 VAL QG1 5.22 #peak 457 #plist 2 #SUP 0.88 #QF 0.59 23 PHE HE1 24 VAL QG1 5.50 #peak 457 #plist 2 #SUP 0.88 #QF 0.59 92 VAL HA 93 TYR QE 5.50 #peak 458 #plist 2 #SUP 0.90 #QF 0.34 15 GLY H 59 TYR QE 4.50 #peak 464 #plist 2 #SUP 0.84 #QF 0.69 59 TYR H 59 TYR QE 5.10 #peak 464 #plist 2 #SUP 0.84 #QF 0.69 59 TYR QE 61 TRP HB2 4.54 #peak 470 #plist 2 #SUP 0.42 #QF 0.42 39 VAL QG2 43 PHE QD 4.65 #peak 485 #plist 2 #SUP 0.98 #QF 0.96 45 ARG HG2 61 TRP HA 4.62 #peak 486 #plist 2 #SUP 0.56 #QF 0.56 42 ARG HA 43 PHE QD 4.87 #peak 490 #plist 2 #SUP 0.86 #QF 0.86 15 GLY H 61 TRP HD1 5.50 #peak 495 #plist 2 #SUP 0.77 #QF 0.77 26 ASN H 27 TYR HE1 4.95 #peak 500 #plist 2 #SUP 0.99 #QF 0.99 61 TRP HD1 62 PHE H 5.50 #peak 508 #plist 2 #SUP 0.41 #QF 0.41 32 VAL HA 48 PHE QD 5.50 #peak 521 #plist 2 #SUP 0.53 #QF 0.53 59 TYR QD 61 TRP HB2 5.50 #peak 532 #plist 2 #SUP 0.93 #QF 0.93 38 VAL HA 39 VAL H 2.79 #peak 1 #plist 3 #SUP 0.91 #QF 0.91 23 PHE HA 26 ASN H 3.60 #peak 2 #plist 3 #SUP 0.89 #QF 0.89 23 PHE H 23 PHE HB3 2.88 #peak 4 #plist 3 #SUP 0.99 #QF 0.86 75 GLU QB 76 THR H 3.50 #peak 6 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HB2 86 GLU H 3.84 #peak 9 #plist 3 #SUP 0.99 #QF 0.71 86 GLU H 86 GLU HB3 4.06 #peak 9 #plist 3 #SUP 0.99 #QF 0.71 43 PHE HB3 44 VAL H 3.76 #peak 10 #plist 3 #SUP 1.00 76 THR HB 77 LEU H 3.05 #peak 11 #plist 3 #SUP 0.89 #QF 0.89 58 GLN HA 59 TYR H 3.10 #peak 12 #plist 3 #SUP 0.91 #QF 0.62 24 VAL H 24 VAL HB 2.82 #peak 13 #plist 3 #SUP 0.96 #QF 0.96 39 VAL HA 94 ILE H 3.79 #peak 14 #plist 3 #SUP 0.95 #QF 0.95 76 THR H 76 THR HB 2.90 #peak 20 #plist 3 #SUP 0.96 #QF 0.96 28 LEU HB3 29 SER H 3.11 #peak 24 #plist 3 #SUP 0.94 #QF 0.94 91 VAL H 91 VAL HB 3.37 #peak 25 #plist 3 #SUP 0.95 #QF 0.95 48 PHE H 48 PHE HB3 3.59 #peak 26 #plist 3 #SUP 0.99 #QF 0.99 15 GLY HA2 16 ARG H 3.42 #peak 27 #plist 3 #SUP 0.99 #QF 0.99 37 GLU HA 38 VAL H 2.54 #peak 28 #plist 3 #SUP 0.93 #QF 0.93 73 ASN H 73 ASN HB3 3.68 #peak 29 #plist 3 #SUP 0.99 #QF 0.99 71 GLU H 72 ARG H 2.98 #peak 31 #plist 3 #SUP 0.99 #QF 0.99 44 VAL QG2 45 ARG H 4.25 #peak 34 #plist 3 #SUP 0.93 #QF 0.93 60 VAL HB 61 TRP H 3.12 #peak 35 #plist 3 #SUP 0.98 #QF 0.98 80 GLU HG3 81 LEU H 3.10 #peak 36 #plist 3 #SUP 0.95 #QF 0.95 95 ALA HA 96 GLU H 2.50 #peak 37 #plist 3 #SUP 0.89 #QF 0.89 44 VAL H 62 PHE H 3.43 #peak 38 #plist 3 #SUP 0.99 #QF 0.99 15 GLY HA3 16 ARG H 3.48 #peak 41 #plist 3 #SUP 0.96 #QF 0.96 80 GLU H 80 GLU HG2 3.05 #peak 42 #plist 3 #SUP 0.99 #QF 0.99 41 LYS HA 42 ARG H 3.44 #peak 43 #plist 3 #SUP 0.99 #QF 0.99 30 LYS H 31 GLY H 2.85 #peak 46 #plist 3 #SUP 1.00 1 MET H 1 MET HB2 3.82 #peak 47 #plist 3 #SUP 1.00 #QF 0.29 61 TRP HB2 62 PHE H 3.47 #peak 48 #plist 3 #SUP 0.98 #QF 0.98 74 LEU H 74 LEU HB3 3.05 #peak 51 #plist 3 #SUP 0.99 #QF 0.99 30 LYS HA 31 GLY H 3.51 #peak 54 #plist 3 #SUP 0.99 #QF 0.99 39 VAL QG1 43 PHE H 4.84 #peak 58 #plist 3 #SUP 0.98 #QF 0.54 43 PHE H 64 ILE QD1 4.84 #peak 58 #plist 3 #SUP 0.98 #QF 0.54 96 GLU H 96 GLU HB3 3.82 #peak 59 #plist 3 #SUP 0.96 #QF 0.96 62 PHE HA 63 ASN H 2.83 #peak 60 #plist 3 #SUP 0.93 #QF 0.93 60 VAL HA 61 TRP H 2.77 #peak 62 #plist 3 #SUP 0.97 #QF 0.97 88 ARG H 88 ARG HG3 3.34 #peak 65 #plist 3 #SUP 0.98 #QF 0.98 27 TYR H 27 TYR HB2 3.58 #peak 67 #plist 3 #SUP 0.99 #QF 0.99 74 LEU HG 78 GLN HE21 3.89 #peak 68 #plist 3 #SUP 0.98 #QF 0.98 18 ILE H 18 ILE HG12 3.19 #peak 72 #plist 3 #SUP 0.96 #QF 0.96 24 VAL HA 27 TYR H 3.90 #peak 73 #plist 3 #SUP 0.95 #QF 0.95 39 VAL HA 41 LYS H 4.19 #peak 74 #plist 3 #SUP 0.98 #QF 0.98 38 VAL H 38 VAL HB 3.06 #peak 75 #plist 3 #SUP 0.91 #QF 0.91 18 ILE H 18 ILE HG13 3.46 #peak 76 #plist 3 #SUP 0.98 #QF 0.98 28 LEU H 28 LEU QD2 3.81 #peak 81 #plist 3 #SUP 0.99 #QF 0.99 33 VAL HA 34 ASP H 2.76 #peak 84 #plist 3 #SUP 0.94 #QF 0.94 74 LEU HG 78 GLN HE22 3.89 #peak 85 #plist 3 #SUP 0.88 #QF 0.88 38 VAL QG1 39 VAL H 3.37 #peak 88 #plist 3 #SUP 0.98 #QF 0.98 29 SER H 29 SER HB3 3.43 #peak 90 #plist 3 #SUP 0.95 #QF 0.95 20 TRP HB3 21 LYS H 3.67 #peak 91 #plist 3 #SUP 0.91 #QF 0.58 28 LEU H 28 LEU HB2 3.05 #peak 92 #plist 3 #SUP 0.98 #QF 0.98 21 LYS H 21 LYS HB3 3.46 #peak 94 #plist 3 #SUP 1.00 #QF 0.98 21 LYS H 21 LYS HD2 3.70 #peak 94 #plist 3 #SUP 1.00 #QF 0.98 25 ASN HB3 26 ASN H 4.05 #peak 95 #plist 3 #SUP 0.90 #QF 0.90 67 VAL H 67 VAL QG2 3.43 #peak 97 #plist 3 #SUP 0.99 #QF 0.99 62 PHE HB2 63 ASN H 3.42 #peak 98 #plist 3 #SUP 0.95 #QF 0.95 21 LYS HB3 22 ASP H 3.10 #peak 99 #plist 3 #SUP 0.95 #QF 0.95 82 GLY H 82 GLY HA2 2.91 #peak 101 #plist 3 #SUP 0.98 #QF 0.98 29 SER H 30 LYS H 3.20 #peak 102 #plist 3 #SUP 0.99 #QF 0.99 41 LYS H 41 LYS HG2 3.52 #peak 104 #plist 3 #SUP 0.99 #QF 0.99 19 THR H 22 ASP HB3 3.96 #peak 106 #plist 3 #SUP 1.00 24 VAL HB 25 ASN H 3.07 #peak 107 #plist 3 #SUP 0.92 #QF 0.92 64 ILE H 64 ILE QG2 3.43 #peak 108 #plist 3 #SUP 0.98 #QF 0.98 94 ILE H 94 ILE HG13 3.66 #peak 109 #plist 3 #SUP 0.99 #QF 0.99 73 ASN H 73 ASN HB2 2.93 #peak 111 #plist 3 #SUP 0.93 #QF 0.93 63 ASN QB 64 ILE H 3.41 #peak 115 #plist 3 #SUP 0.94 #QF 0.94 26 ASN H 26 ASN HB2 3.07 #peak 117 #plist 3 #SUP 0.93 #QF 0.93 43 PHE HA 44 VAL H 2.87 #peak 118 #plist 3 #SUP 0.96 #QF 0.96 81 LEU H 81 LEU HG 3.16 #peak 119 #plist 3 #SUP 0.99 #QF 0.99 87 ASN H 87 ASN HB3 4.08 #peak 120 #plist 3 #SUP 0.85 #QF 0.78 81 LEU H 81 LEU HB2 2.82 #peak 122 #plist 3 #SUP 0.98 #QF 0.98 18 ILE HA 19 THR H 2.84 #peak 123 #plist 3 #SUP 0.96 #QF 0.96 43 PHE HA 64 ILE H 3.00 #peak 125 #plist 3 #SUP 0.96 #QF 0.54 32 VAL H 32 VAL QG1 3.02 #peak 126 #plist 3 #SUP 0.99 #QF 0.99 63 ASN H 63 ASN QB 2.89 #peak 128 #plist 3 #SUP 0.82 #QF 0.82 94 ILE H 94 ILE HB 3.81 #peak 129 #plist 3 #SUP 0.97 #QF 0.97 39 VAL HB 43 PHE H 4.55 #peak 130 #plist 3 #SUP 1.00 #QF 0.34 95 ALA H 95 ALA QB 2.64 #peak 132 #plist 3 #SUP 0.84 #QF 0.84 70 PHE H 70 PHE HB2 3.26 #peak 133 #plist 3 #SUP 1.00 23 PHE H 23 PHE HB2 3.18 #peak 135 #plist 3 #SUP 0.98 #QF 0.98 48 PHE H 48 PHE HB2 3.21 #peak 136 #plist 3 #SUP 0.96 #QF 0.96 41 LYS H 41 LYS HA 2.68 #peak 137 #plist 3 #SUP 0.96 #QF 0.96 88 ARG H 88 ARG HB3 2.78 #peak 140 #plist 3 #SUP 0.97 #QF 0.97 46 VAL QG1 47 THR H 3.17 #peak 141 #plist 3 #SUP 0.99 #QF 0.99 17 GLU H 17 GLU HB2 3.11 #peak 142 #plist 3 #SUP 0.88 #QF 0.88 17 GLU H 17 GLU HB3 3.06 #peak 143 #plist 3 #SUP 0.93 #QF 0.30 44 VAL HA 45 ARG H 2.72 #peak 144 #plist 3 #SUP 0.94 #QF 0.94 46 VAL HA 47 THR H 2.67 #peak 146 #plist 3 #SUP 0.92 #QF 0.92 44 VAL H 44 VAL HB 3.58 #peak 147 #plist 3 #SUP 1.00 70 PHE H 70 PHE HB3 2.76 #peak 148 #plist 3 #SUP 0.99 #QF 0.99 31 GLY H 31 GLY HA3 2.95 #peak 149 #plist 3 #SUP 0.99 #QF 0.99 30 LYS H 30 LYS HD3 3.55 #peak 150 #plist 3 #SUP 0.97 #QF 0.97 39 VAL HA 40 ASN H 2.69 #peak 151 #plist 3 #SUP 0.86 #QF 0.86 40 ASN H 40 ASN HA 2.79 #peak 152 #plist 3 #SUP 0.88 #QF 0.88 43 PHE HB2 44 VAL H 3.39 #peak 153 #plist 3 #SUP 0.97 #QF 0.97 80 GLU H 80 GLU HG3 3.48 #peak 154 #plist 3 #SUP 0.99 #QF 0.61 90 PRO HA 91 VAL H 2.70 #peak 155 #plist 3 #SUP 0.95 #QF 0.95 68 ASP H 68 ASP QB 2.74 #peak 156 #plist 3 #SUP 0.85 #QF 0.85 44 VAL H 44 VAL QG1 3.95 #peak 157 #plist 3 #SUP 0.99 #QF 0.99 94 ILE HA 95 ALA H 2.48 #peak 158 #plist 3 #SUP 0.91 #QF 0.91 42 ARG H 43 PHE H 2.53 #peak 159 #plist 3 #SUP 0.98 #QF 0.98 83 ILE HA 84 GLU H 2.55 #peak 160 #plist 3 #SUP 0.94 #QF 0.94 47 THR HA 48 PHE H 2.78 #peak 161 #plist 3 #SUP 0.88 #QF 0.88 18 ILE HB 19 THR H 2.81 #peak 164 #plist 3 #SUP 0.98 #QF 0.98 93 TYR HA 94 ILE H 2.57 #peak 165 #plist 3 #SUP 0.91 #QF 0.91 40 ASN HB2 40 ASN HD21 3.45 #peak 166 #plist 3 #SUP 0.98 #QF 0.98 84 GLU HA 85 GLY H 2.77 #peak 167 #plist 3 #SUP 0.97 #QF 0.97 24 VAL HA 28 LEU H 3.53 #peak 168 #plist 3 #SUP 0.99 #QF 0.90 27 TYR HB2 28 LEU H 3.73 #peak 168 #plist 3 #SUP 0.99 #QF 0.90 69 THR HB 70 PHE H 3.19 #peak 170 #plist 3 #SUP 0.88 #QF 0.88 64 ILE H 64 ILE HG13 3.38 #peak 171 #plist 3 #SUP 0.98 #QF 0.98 84 GLU H 84 GLU HB3 3.15 #peak 172 #plist 3 #SUP 0.98 #QF 0.98 67 VAL HB 68 ASP H 3.06 #peak 176 #plist 3 #SUP 0.87 #QF 0.87 92 VAL HA 93 TYR H 2.58 #peak 177 #plist 3 #SUP 0.93 #QF 0.93 27 TYR H 28 LEU H 3.00 #peak 179 #plist 3 #SUP 0.97 #QF 0.97 34 ASP H 34 ASP HB2 3.22 #peak 182 #plist 3 #SUP 0.99 #QF 0.99 85 GLY H 85 GLY HA2 2.88 #peak 183 #plist 3 #SUP 0.96 #QF 0.96 41 LYS H 41 LYS HG3 3.52 #peak 185 #plist 3 #SUP 0.99 #QF 0.99 31 GLY H 32 VAL H 2.97 #peak 186 #plist 3 #SUP 0.99 #QF 0.99 74 LEU H 74 LEU HB2 3.02 #peak 187 #plist 3 #SUP 0.99 #QF 0.99 14 SER HA 15 GLY H 3.06 #peak 189 #plist 3 #SUP 0.84 #QF 0.84 30 LYS H 30 LYS HD2 3.55 #peak 191 #plist 3 #SUP 1.00 32 VAL H 32 VAL QG2 2.72 #peak 192 #plist 3 #SUP 0.97 #QF 0.97 35 ARG HA 36 LEU H 2.75 #peak 195 #plist 3 #SUP 0.98 #QF 0.98 39 VAL H 39 VAL QG1 3.83 #peak 197 #plist 3 #SUP 0.96 #QF 0.96 88 ARG HA 89 VAL H 2.71 #peak 198 #plist 3 #SUP 0.99 #QF 0.99 85 GLY HA3 86 GLU H 3.06 #peak 199 #plist 3 #SUP 0.86 #QF 0.86 58 GLN H 58 GLN QB 2.82 #peak 200 #plist 3 #SUP 0.76 #QF 0.76 64 ILE H 64 ILE HG12 3.33 #peak 207 #plist 3 #SUP 0.98 #QF 0.98 27 TYR HB3 28 LEU H 3.11 #peak 208 #plist 3 #SUP 0.96 #QF 0.96 75 GLU H 75 GLU QB 2.61 #peak 209 #plist 3 #SUP 0.86 #QF 0.86 23 PHE HB3 24 VAL H 3.15 #peak 211 #plist 3 #SUP 0.96 #QF 0.96 44 VAL H 44 VAL QG2 3.95 #peak 213 #plist 3 #SUP 0.96 #QF 0.96 36 LEU HA 37 GLU H 2.69 #peak 215 #plist 3 #SUP 0.93 #QF 0.93 91 VAL QG2 92 VAL H 4.20 #peak 217 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 95 ALA QB 4.66 #peak 218 #plist 3 #SUP 0.93 #QF 0.93 22 ASP H 22 ASP HB3 3.67 #peak 224 #plist 3 #SUP 1.00 36 LEU H 36 LEU HG 3.43 #peak 225 #plist 3 #SUP 0.78 #QF 0.78 77 LEU H 77 LEU HG 3.34 #peak 226 #plist 3 #SUP 0.43 #QF 0.43 45 ARG H 45 ARG HG2 4.01 #peak 227 #plist 3 #SUP 0.81 #QF 0.34 61 TRP HA 62 PHE H 2.98 #peak 228 #plist 3 #SUP 0.98 #QF 0.98 45 ARG H 45 ARG HG3 4.02 #peak 231 #plist 3 #SUP 0.99 #QF 0.36 81 LEU H 82 GLY H 2.89 #peak 233 #plist 3 #SUP 0.99 #QF 0.99 70 PHE H 71 GLU H 3.08 #peak 237 #plist 3 #SUP 1.00 43 PHE QD 44 VAL H 5.16 #peak 241 #plist 3 #SUP 0.98 #QF 0.43 44 VAL H 62 PHE QD 5.50 #peak 241 #plist 3 #SUP 0.98 #QF 0.43 44 VAL H 62 PHE QE 5.50 #peak 241 #plist 3 #SUP 0.98 #QF 0.43 32 VAL H 33 VAL H 2.97 #peak 243 #plist 3 #SUP 0.97 #QF 0.97 78 GLN HA 81 LEU H 3.67 #peak 245 #plist 3 #SUP 0.95 #QF 0.95 28 LEU QD2 31 GLY H 4.97 #peak 246 #plist 3 #SUP 0.99 #QF 0.94 31 GLY H 32 VAL QG1 4.29 #peak 247 #plist 3 #SUP 0.99 #QF 0.99 31 GLY H 32 VAL QG2 3.72 #peak 248 #plist 3 #SUP 0.99 #QF 0.99 93 TYR QB 94 ILE H 3.73 #peak 251 #plist 3 #SUP 0.99 #QF 0.99 79 GLN H 80 GLU H 2.85 #peak 253 #plist 3 #SUP 0.97 #QF 0.97 43 PHE H 43 PHE HB2 3.99 #peak 255 #plist 3 #SUP 1.00 40 ASN H 95 ALA HA 3.41 #peak 256 #plist 3 #SUP 0.92 #QF 0.92 36 LEU HB3 37 GLU H 3.52 #peak 258 #plist 3 #SUP 0.83 #QF 0.83 37 GLU H 37 GLU HG3 3.66 #peak 259 #plist 3 #SUP 0.99 #QF 0.99 29 SER HB2 30 LYS H 4.31 #peak 260 #plist 3 #SUP 0.95 #QF 0.77 28 LEU HA 30 LYS H 4.02 #peak 261 #plist 3 #SUP 0.98 #QF 0.98 80 GLU H 80 GLU HB2 3.63 #peak 262 #plist 3 #SUP 0.99 #QF 0.99 39 VAL H 44 VAL HA 3.84 #peak 264 #plist 3 #SUP 0.95 #QF 0.95 16 ARG H 16 ARG HB3 3.49 #peak 268 #plist 3 #SUP 0.98 #QF 0.98 37 GLU HB3 38 VAL H 4.34 #peak 269 #plist 3 #SUP 1.00 23 PHE HA 27 TYR H 4.41 #peak 271 #plist 3 #SUP 0.96 #QF 0.96 82 GLY HA2 83 ILE H 3.11 #peak 272 #plist 3 #SUP 1.00 #QF 0.77 30 LYS H 30 LYS HB3 3.35 #peak 278 #plist 3 #SUP 0.99 #QF 0.99 70 PHE HA 73 ASN H 3.91 #peak 283 #plist 3 #SUP 0.95 #QF 0.95 83 ILE H 83 ILE HG13 3.00 #peak 290 #plist 3 #SUP 0.99 #QF 0.99 19 THR H 22 ASP HB2 3.14 #peak 291 #plist 3 #SUP 0.98 #QF 0.98 20 TRP H 20 TRP HB3 2.97 #peak 292 #plist 3 #SUP 0.93 #QF 0.34 21 LYS H 21 LYS HB2 2.76 #peak 293 #plist 3 #SUP 0.92 #QF 0.92 36 LEU H 36 LEU HB2 3.24 #peak 294 #plist 3 #SUP 0.82 #QF 0.82 86 GLU H 86 GLU HB2 4.06 #peak 295 #plist 3 #SUP 0.73 #QF 0.73 33 VAL QG1 34 ASP H 4.27 #peak 296 #plist 3 #SUP 0.99 #QF 0.99 25 ASN H 26 ASN H 3.05 #peak 297 #plist 3 #SUP 0.99 #QF 0.99 22 ASP H 22 ASP HB2 2.82 #peak 298 #plist 3 #SUP 0.92 #QF 0.92 39 VAL QG2 40 ASN H 4.32 #peak 299 #plist 3 #SUP 0.96 #QF 0.96 64 ILE H 64 ILE QD1 4.02 #peak 300 #plist 3 #SUP 0.97 #QF 0.97 45 ARG H 45 ARG HB2 3.55 #peak 301 #plist 3 #SUP 0.99 #QF 0.99 97 SER HA 98 ASP H 2.89 #peak 303 #plist 3 #SUP 0.78 #QF 0.78 94 ILE HB 95 ALA H 3.19 #peak 304 #plist 3 #SUP 0.96 #QF 0.96 16 ARG HA 17 GLU H 2.59 #peak 305 #plist 3 #SUP 0.89 #QF 0.89 77 LEU H 77 LEU HB2 2.83 #peak 309 #plist 3 #SUP 0.94 #QF 0.94 72 ARG H 72 ARG QB 2.65 #peak 310 #plist 3 #SUP 0.94 #QF 0.94 28 LEU H 28 LEU HB3 3.06 #peak 313 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HA 41 LYS H 3.30 #peak 314 #plist 3 #SUP 0.95 #QF 0.95 21 LYS HB2 22 ASP H 3.38 #peak 315 #plist 3 #SUP 0.99 #QF 0.99 14 SER QB 15 GLY H 3.89 #peak 318 #plist 3 #SUP 0.92 #QF 0.92 44 VAL HB 62 PHE H 4.17 #peak 320 #plist 3 #SUP 0.39 #QF 0.39 17 GLU HA 18 ILE H 2.77 #peak 323 #plist 3 #SUP 0.92 #QF 0.92 87 ASN H 87 ASN HB2 3.21 #peak 328 #plist 3 #SUP 0.97 #QF 0.97 42 ARG H 42 ARG HB2 3.50 #peak 329 #plist 3 #SUP 0.94 #QF 0.94 52 LYS H 53 THR H 2.88 #peak 333 #plist 3 #SUP 0.93 #QF 0.93 25 ASN HB2 26 ASN H 4.05 #peak 334 #plist 3 #SUP 1.00 60 VAL QG2 61 TRP H 3.97 #peak 335 #plist 3 #SUP 0.97 #QF 0.97 37 GLU H 92 VAL QG2 4.63 #peak 337 #plist 3 #SUP 0.91 #QF 0.84 17 GLU QG 18 ILE H 3.20 #peak 339 #plist 3 #SUP 0.47 #QF 0.47 55 VAL H 55 VAL HB 3.90 #peak 343 #plist 3 #SUP 0.98 #QF 0.98 69 THR H 69 THR HB 2.80 #peak 344 #plist 3 #SUP 0.70 #QF 0.70 36 LEU H 36 LEU HB3 3.98 #peak 345 #plist 3 #SUP 1.00 36 LEU H 36 LEU QD2 4.77 #peak 345 #plist 3 #SUP 1.00 29 SER HB3 30 LYS H 4.30 #peak 346 #plist 3 #SUP 0.98 #QF 0.98 70 PHE HA 74 LEU H 4.20 #peak 348 #plist 3 #SUP 0.67 #QF 0.67 48 PHE HA 49 THR H 2.69 #peak 349 #plist 3 #SUP 0.97 #QF 0.97 39 VAL QG1 40 ASN H 4.32 #peak 350 #plist 3 #SUP 0.94 #QF 0.94 39 VAL QG2 43 PHE H 4.84 #peak 351 #plist 3 #SUP 0.99 #QF 0.46 43 PHE H 64 ILE HG12 5.08 #peak 351 #plist 3 #SUP 0.99 #QF 0.46 84 GLU H 84 GLU HB2 3.78 #peak 352 #plist 3 #SUP 0.98 #QF 0.98 70 PHE HB3 71 GLU H 3.21 #peak 354 #plist 3 #SUP 0.99 #QF 0.99 91 VAL H 91 VAL QG1 3.95 #peak 356 #plist 3 #SUP 0.94 #QF 0.94 20 TRP H 20 TRP HB2 3.46 #peak 357 #plist 3 #SUP 0.95 #QF 0.24 78 GLN H 78 GLN HG2 3.14 #peak 361 #plist 3 #SUP 0.99 #QF 0.99 96 GLU H 96 GLU QG 3.91 #peak 363 #plist 3 #SUP 0.95 #QF 0.95 75 GLU H 75 GLU QG 3.09 #peak 364 #plist 3 #SUP 0.97 #QF 0.97 28 LEU HA 31 GLY H 4.14 #peak 365 #plist 3 #SUP 0.96 #QF 0.96 50 PRO HA 51 GLY H 3.31 #peak 366 #plist 3 #SUP 0.98 #QF 0.98 88 ARG H 88 ARG HB2 3.69 #peak 369 #plist 3 #SUP 0.99 #QF 0.99 34 ASP H 34 ASP HB3 3.24 #peak 370 #plist 3 #SUP 0.99 #QF 0.99 19 THR QG2 22 ASP H 3.70 #peak 371 #plist 3 #SUP 0.94 #QF 0.94 39 VAL H 39 VAL QG2 3.83 #peak 372 #plist 3 #SUP 0.96 #QF 0.96 4 HIS HA 4 HIS HD1 3.68 #peak 373 #plist 3 #SUP 1.00 #QF 0.24 18 ILE H 18 ILE QD1 4.15 #peak 374 #plist 3 #SUP 1.00 73 ASN HB3 73 ASN HD22 4.08 #peak 375 #plist 3 #SUP 1.00 43 PHE H 43 PHE HB3 4.10 #peak 376 #plist 3 #SUP 0.99 #QF 0.99 41 LYS HA 43 PHE H 4.42 #peak 377 #plist 3 #SUP 0.96 #QF 0.96 29 SER H 29 SER HB2 3.29 #peak 379 #plist 3 #SUP 0.97 #QF 0.97 39 VAL H 43 PHE H 3.53 #peak 382 #plist 3 #SUP 0.93 #QF 0.93 72 ARG H 72 ARG HG3 3.64 #peak 383 #plist 3 #SUP 0.99 #QF 0.99 47 THR HB 48 PHE H 3.58 #peak 386 #plist 3 #SUP 0.92 #QF 0.92 38 VAL QG1 43 PHE H 3.58 #peak 387 #plist 3 #SUP 0.94 #QF 0.94 48 PHE H 48 PHE QD 3.54 #peak 388 #plist 3 #SUP 0.99 #QF 0.99 37 GLU HB2 38 VAL H 4.34 #peak 389 #plist 3 #SUP 1.00 72 ARG H 72 ARG HG2 3.64 #peak 391 #plist 3 #SUP 0.93 #QF 0.93 17 GLU HA 61 TRP H 3.79 #peak 393 #plist 3 #SUP 0.99 #QF 0.99 37 GLU H 37 GLU HB2 4.04 #peak 394 #plist 3 #SUP 1.00 74 LEU HB3 75 GLU H 3.10 #peak 396 #plist 3 #SUP 0.97 #QF 0.97 29 SER H 81 LEU QD1 4.90 #peak 401 #plist 3 #SUP 0.92 #QF 0.92 24 VAL QG1 29 SER H 4.04 #peak 402 #plist 3 #SUP 0.98 #QF 0.98 71 GLU H 71 GLU HG3 3.04 #peak 404 #plist 3 #SUP 0.94 #QF 0.94 95 ALA QB 96 GLU H 3.49 #peak 405 #plist 3 #SUP 0.98 #QF 0.98 21 LYS H 21 LYS HG3 4.53 #peak 406 #plist 3 #SUP 1.00 82 GLY H 83 ILE H 2.82 #peak 407 #plist 3 #SUP 0.99 #QF 0.99 36 LEU H 36 LEU QD1 4.77 #peak 408 #plist 3 #SUP 0.92 #QF 0.52 86 GLU QG 87 ASN H 4.39 #peak 411 #plist 3 #SUP 1.00 27 TYR HA 30 LYS H 4.06 #peak 413 #plist 3 #SUP 0.92 #QF 0.92 35 ARG H 47 THR QG2 4.14 #peak 414 #plist 3 #SUP 0.85 #QF 0.85 52 LYS H 52 LYS HG3 4.20 #peak 415 #plist 3 #SUP 0.99 #QF 0.99 68 ASP H 69 THR H 3.03 #peak 421 #plist 3 #SUP 0.97 #QF 0.97 71 GLU H 71 GLU HB2 2.90 #peak 422 #plist 3 #SUP 0.94 #QF 0.94 38 VAL QG1 42 ARG H 3.71 #peak 423 #plist 3 #SUP 0.99 #QF 0.99 35 ARG H 35 ARG HB2 4.19 #peak 425 #plist 3 #SUP 0.94 #QF 0.94 81 LEU H 81 LEU HB3 3.57 #peak 427 #plist 3 #SUP 1.00 62 PHE H 62 PHE QD 3.39 #peak 428 #plist 3 #SUP 0.88 #QF 0.88 72 ARG QB 73 ASN H 3.57 #peak 429 #plist 3 #SUP 0.97 #QF 0.97 77 LEU H 77 LEU QD1 4.28 #peak 431 #plist 3 #SUP 0.99 #QF 0.98 77 LEU H 77 LEU QD2 4.28 #peak 431 #plist 3 #SUP 0.99 #QF 0.98 27 TYR HA 31 GLY H 4.30 #peak 432 #plist 3 #SUP 0.91 #QF 0.91 67 VAL QG1 68 ASP H 3.59 #peak 438 #plist 3 #SUP 0.91 #QF 0.91 64 ILE HA 65 GLY H 3.53 #peak 439 #plist 3 #SUP 0.95 #QF 0.95 18 ILE QD1 23 PHE H 3.37 #peak 440 #plist 3 #SUP 1.00 42 ARG H 64 ILE QD1 4.20 #peak 442 #plist 3 #SUP 0.99 #QF 0.99 61 TRP H 61 TRP HB3 4.12 #peak 444 #plist 3 #SUP 1.00 85 GLY H 88 ARG HG2 4.60 #peak 446 #plist 3 #SUP 0.93 #QF 0.93 74 LEU QD2 78 GLN HE22 4.22 #peak 447 #plist 3 #SUP 0.98 #QF 0.98 26 ASN HB2 26 ASN HD22 4.01 #peak 448 #plist 3 #SUP 0.95 #QF 0.95 70 PHE QD 71 GLU H 3.35 #peak 449 #plist 3 #SUP 0.88 #QF 0.88 76 THR QG2 77 LEU H 3.53 #peak 450 #plist 3 #SUP 0.97 #QF 0.97 38 VAL H 38 VAL QG2 2.99 #peak 453 #plist 3 #SUP 0.97 #QF 0.97 81 LEU HB2 82 GLY H 3.72 #peak 455 #plist 3 #SUP 0.98 #QF 0.98 93 TYR H 93 TYR QB 3.05 #peak 457 #plist 3 #SUP 0.94 #QF 0.94 79 GLN HA 82 GLY H 3.55 #peak 458 #plist 3 #SUP 0.83 #QF 0.83 28 LEU QD2 29 SER H 4.87 #peak 461 #plist 3 #SUP 0.99 #QF 0.99 24 VAL H 24 VAL QG2 2.67 #peak 462 #plist 3 #SUP 0.98 #QF 0.98 71 GLU H 71 GLU HB3 3.64 #peak 463 #plist 3 #SUP 0.98 #QF 0.98 67 VAL H 67 VAL HB 3.59 #peak 468 #plist 3 #SUP 0.99 #QF 0.99 38 VAL H 92 VAL QG2 3.84 #peak 470 #plist 3 #SUP 0.99 #QF 0.99 40 ASN H 40 ASN HB2 4.20 #peak 471 #plist 3 #SUP 0.97 #QF 0.97 26 ASN HB2 27 TYR H 3.81 #peak 472 #plist 3 #SUP 0.97 #QF 0.97 98 ASP H 98 ASP QB 3.31 #peak 473 #plist 3 #SUP 0.95 #QF 0.95 38 VAL H 94 ILE HG12 3.99 #peak 475 #plist 3 #SUP 0.89 #QF 0.89 74 LEU QD2 78 GLN HE21 4.22 #peak 478 #plist 3 #SUP 0.99 #QF 0.99 78 GLN H 79 GLN H 2.88 #peak 479 #plist 3 #SUP 1.00 63 ASN QB 63 ASN HD22 3.70 #peak 480 #plist 3 #SUP 0.89 #QF 0.89 73 ASN HB2 74 LEU H 3.51 #peak 482 #plist 3 #SUP 0.95 #QF 0.95 77 LEU HB3 78 GLN H 3.43 #peak 483 #plist 3 #SUP 0.99 #QF 0.99 40 ASN H 41 LYS H 3.36 #peak 484 #plist 3 #SUP 1.00 37 GLU H 37 GLU HB3 4.04 #peak 485 #plist 3 #SUP 0.99 #QF 0.51 37 GLU H 37 GLU HG2 3.66 #peak 485 #plist 3 #SUP 0.99 #QF 0.51 81 LEU H 81 LEU QD1 3.61 #peak 486 #plist 3 #SUP 1.00 34 ASP H 48 PHE HA 3.48 #peak 487 #plist 3 #SUP 0.99 #QF 0.99 38 VAL H 38 VAL QG1 4.02 #peak 490 #plist 3 #SUP 1.00 86 GLU HA 87 ASN H 3.36 #peak 493 #plist 3 #SUP 0.96 #QF 0.96 19 THR H 19 THR QG2 2.98 #peak 494 #plist 3 #SUP 0.96 #QF 0.96 34 ASP H 35 ARG H 2.93 #peak 499 #plist 3 #SUP 0.93 #QF 0.93 35 ARG H 35 ARG HB3 3.75 #peak 501 #plist 3 #SUP 0.90 #QF 0.90 26 ASN H 27 TYR H 2.88 #peak 502 #plist 3 #SUP 0.99 #QF 0.99 38 VAL QG1 41 LYS H 3.20 #peak 503 #plist 3 #SUP 0.99 #QF 0.99 54 PRO HB2 55 VAL H 3.73 #peak 504 #plist 3 #SUP 0.98 #QF 0.98 40 ASN H 94 ILE HG13 4.44 #peak 506 #plist 3 #SUP 0.97 #QF 0.97 87 ASN H 88 ARG HA 4.90 #peak 509 #plist 3 #SUP 0.85 #QF 0.85 84 GLU H 87 ASN HB3 4.44 #peak 512 #plist 3 #SUP 0.98 #QF 0.91 43 PHE HB3 64 ILE H 4.21 #peak 517 #plist 3 #SUP 0.87 #QF 0.87 92 VAL H 92 VAL QG2 3.06 #peak 518 #plist 3 #SUP 0.99 #QF 0.99 38 VAL HA 45 ARG H 4.01 #peak 519 #plist 3 #SUP 0.99 #QF 0.99 39 VAL HB 41 LYS H 5.50 #peak 520 #plist 3 #SUP 0.99 #QF 0.54 41 LYS H 41 LYS HD2 5.50 #peak 520 #plist 3 #SUP 0.99 #QF 0.54 78 GLN H 78 GLN HB2 2.95 #peak 523 #plist 3 #SUP 0.97 #QF 0.97 78 GLN H 78 GLN HG3 3.32 #peak 525 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HB2 85 GLY H 3.16 #peak 526 #plist 3 #SUP 0.95 #QF 0.95 74 LEU H 75 GLU H 3.02 #peak 528 #plist 3 #SUP 0.99 #QF 0.99 75 GLU H 76 THR H 2.94 #peak 530 #plist 3 #SUP 0.99 #QF 0.99 73 ASN HB3 74 LEU H 3.83 #peak 533 #plist 3 #SUP 0.99 #QF 0.99 94 ILE H 94 ILE HG12 3.22 #peak 534 #plist 3 #SUP 0.97 #QF 0.97 34 ASP HB2 35 ARG H 3.65 #peak 535 #plist 3 #SUP 0.96 #QF 0.96 49 THR H 49 THR HB 2.93 #peak 536 #plist 3 #SUP 0.96 #QF 0.96 30 LYS HG2 31 GLY H 4.47 #peak 542 #plist 3 #SUP 1.00 #QF 0.95 91 VAL H 91 VAL QG2 3.95 #peak 544 #plist 3 #SUP 0.99 #QF 0.99 83 ILE H 83 ILE HB 2.75 #peak 546 #plist 3 #SUP 0.97 #QF 0.97 68 ASP QB 69 THR H 3.11 #peak 551 #plist 3 #SUP 0.77 #QF 0.77 42 ARG H 42 ARG HB3 3.50 #peak 553 #plist 3 #SUP 0.97 #QF 0.97 53 THR H 53 THR QG2 3.07 #peak 559 #plist 3 #SUP 0.84 #QF 0.84 64 ILE HG13 66 SER H 5.45 #peak 562 #plist 3 #SUP 1.00 66 SER H 69 THR QG2 5.50 #peak 562 #plist 3 #SUP 1.00 83 ILE QG2 89 VAL H 4.58 #peak 563 #plist 3 #SUP 0.99 #QF 0.98 92 VAL QG2 93 TYR H 5.27 #peak 563 #plist 3 #SUP 0.99 #QF 0.98 32 VAL QG1 33 VAL H 4.47 #peak 564 #plist 3 #SUP 0.99 #QF 0.22 83 ILE H 83 ILE HG12 3.44 #peak 565 #plist 3 #SUP 1.00 44 VAL H 61 TRP HE3 4.59 #peak 566 #plist 3 #SUP 0.87 #QF 0.87 20 TRP HA 23 PHE H 3.81 #peak 568 #plist 3 #SUP 0.99 #QF 0.99 78 GLN HB2 78 GLN HE22 4.79 #peak 570 #plist 3 #SUP 0.97 #QF 0.97 35 ARG HG3 36 LEU H 3.83 #peak 571 #plist 3 #SUP 0.99 #QF 0.99 61 TRP HE3 63 ASN H 4.66 #peak 572 #plist 3 #SUP 0.95 #QF 0.94 61 TRP HZ3 63 ASN H 5.08 #peak 572 #plist 3 #SUP 0.95 #QF 0.94 17 GLU HB2 18 ILE H 4.34 #peak 576 #plist 3 #SUP 0.99 #QF 0.99 33 VAL HA 35 ARG H 4.48 #peak 577 #plist 3 #SUP 0.94 #QF 0.94 7 HIS HA 8 HIS H 3.06 #peak 578 #plist 3 #SUP 0.79 #QF 0.79 81 LEU HA 82 GLY H 3.50 #peak 579 #plist 3 #SUP 1.00 48 PHE HB2 49 THR H 4.47 #peak 580 #plist 3 #SUP 1.00 18 ILE H 18 ILE QG2 3.36 #peak 583 #plist 3 #SUP 0.98 #QF 0.98 63 ASN QB 63 ASN HD21 3.70 #peak 590 #plist 3 #SUP 0.98 #QF 0.98 54 PRO HB2 56 ASP H 3.78 #peak 593 #plist 3 #SUP 0.88 #QF 0.88 45 ARG H 45 ARG HB3 3.89 #peak 596 #plist 3 #SUP 1.00 30 LYS HB3 32 VAL H 5.45 #peak 597 #plist 3 #SUP 0.95 #QF 0.95 41 LYS H 41 LYS HB2 3.97 #peak 598 #plist 3 #SUP 1.00 41 LYS H 41 LYS HB3 4.04 #peak 601 #plist 3 #SUP 1.00 41 LYS H 67 VAL QG2 4.39 #peak 602 #plist 3 #SUP 1.00 59 TYR H 59 TYR QB 3.68 #peak 603 #plist 3 #SUP 0.95 #QF 0.95 44 VAL H 64 ILE QG2 4.13 #peak 605 #plist 3 #SUP 1.00 54 PRO HB3 55 VAL H 3.80 #peak 609 #plist 3 #SUP 0.88 #QF 0.88 18 ILE H 18 ILE HB 4.02 #peak 611 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HB2 40 ASN HD22 3.92 #peak 612 #plist 3 #SUP 0.99 #QF 0.99 12 LYS QB 13 ARG H 3.96 #peak 613 #plist 3 #SUP 0.98 #QF 0.46 13 ARG H 13 ARG QB 4.16 #peak 613 #plist 3 #SUP 0.98 #QF 0.46 80 GLU H 81 LEU H 2.87 #peak 614 #plist 3 #SUP 0.99 #QF 0.99 43 PHE HB2 64 ILE H 5.50 #peak 615 #plist 3 #SUP 0.91 #QF 0.91 41 LYS H 42 ARG H 3.47 #peak 616 #plist 3 #SUP 1.00 70 PHE HA 73 ASN HD21 4.55 #peak 618 #plist 3 #SUP 0.96 #QF 0.96 52 LYS HB3 53 THR H 4.26 #peak 619 #plist 3 #SUP 0.98 #QF 0.98 21 LYS HA 24 VAL H 3.82 #peak 622 #plist 3 #SUP 0.91 #QF 0.91 21 LYS H 22 ASP H 3.04 #peak 623 #plist 3 #SUP 0.99 #QF 0.99 83 ILE HG12 84 GLU H 4.90 #peak 624 #plist 3 #SUP 1.00 92 VAL H 92 VAL HB 3.84 #peak 627 #plist 3 #SUP 0.94 #QF 0.94 75 GLU QG 76 THR H 3.40 #peak 628 #plist 3 #SUP 0.98 #QF 0.98 58 GLN H 58 GLN HG2 3.79 #peak 630 #plist 3 #SUP 0.94 #QF 0.42 63 ASN H 63 ASN HD21 4.50 #peak 633 #plist 3 #SUP 0.99 #QF 0.99 44 VAL H 64 ILE HG12 4.43 #peak 634 #plist 3 #SUP 0.95 #QF 0.95 35 ARG H 47 THR H 3.52 #peak 636 #plist 3 #SUP 0.96 #QF 0.96 28 LEU HB2 29 SER H 3.88 #peak 639 #plist 3 #SUP 0.99 #QF 0.99 81 LEU HB3 82 GLY H 4.04 #peak 640 #plist 3 #SUP 1.00 56 ASP H 56 ASP HB2 3.31 #peak 643 #plist 3 #SUP 0.89 #QF 0.89 86 GLU H 86 GLU QG 4.08 #peak 644 #plist 3 #SUP 0.98 #QF 0.98 37 GLU HA 92 VAL H 3.25 #peak 645 #plist 3 #SUP 0.97 #QF 0.97 67 VAL HA 70 PHE H 3.51 #peak 646 #plist 3 #SUP 1.00 84 GLU HB3 85 GLY H 3.67 #peak 649 #plist 3 #SUP 0.99 #QF 0.99 38 VAL H 92 VAL H 3.77 #peak 651 #plist 3 #SUP 1.00 35 ARG HB2 36 LEU H 3.56 #peak 652 #plist 3 #SUP 0.98 #QF 0.98 72 ARG HG2 73 ASN H 3.99 #peak 653 #plist 3 #SUP 0.94 #QF 0.94 16 ARG QD 17 GLU H 3.89 #peak 654 #plist 3 #SUP 1.00 #QF 0.27 73 ASN HA 73 ASN HD21 4.55 #peak 657 #plist 3 #SUP 0.93 #QF 0.93 28 LEU H 28 LEU HG 4.70 #peak 658 #plist 3 #SUP 1.00 15 GLY HA2 59 TYR H 4.15 #peak 659 #plist 3 #SUP 0.93 #QF 0.93 63 ASN H 63 ASN HD22 4.50 #peak 663 #plist 3 #SUP 0.96 #QF 0.96 32 VAL H 32 VAL HB 3.79 #peak 665 #plist 3 #SUP 1.00 76 THR H 76 THR QG2 3.88 #peak 666 #plist 3 #SUP 1.00 24 VAL HA 29 SER H 3.73 #peak 667 #plist 3 #SUP 0.99 #QF 0.99 69 THR HA 72 ARG H 3.72 #peak 673 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 16 ARG HG3 4.65 #peak 675 #plist 3 #SUP 1.00 73 ASN HB2 73 ASN HD22 3.87 #peak 676 #plist 3 #SUP 1.00 23 PHE H 24 VAL H 3.08 #peak 677 #plist 3 #SUP 0.99 #QF 0.99 79 GLN HA 81 LEU H 4.39 #peak 680 #plist 3 #SUP 0.99 #QF 0.99 55 VAL HB 56 ASP H 4.00 #peak 681 #plist 3 #SUP 0.95 #QF 0.95 52 LYS HB2 53 THR H 3.76 #peak 683 #plist 3 #SUP 0.96 #QF 0.96 83 ILE HB 84 GLU H 4.31 #peak 685 #plist 3 #SUP 1.00 60 VAL H 60 VAL QG2 3.37 #peak 686 #plist 3 #SUP 0.97 #QF 0.97 70 PHE H 70 PHE QD 3.93 #peak 687 #plist 3 #SUP 0.89 #QF 0.89 56 ASP HB3 57 GLY H 4.12 #peak 689 #plist 3 #SUP 0.99 #QF 0.99 28 LEU H 29 SER H 3.28 #peak 694 #plist 3 #SUP 0.99 #QF 0.99 74 LEU HB2 75 GLU H 3.92 #peak 699 #plist 3 #SUP 1.00 88 ARG HB3 89 VAL H 3.98 #peak 702 #plist 3 #SUP 0.98 #QF 0.98 24 VAL H 24 VAL QG1 3.77 #peak 706 #plist 3 #SUP 0.98 #QF 0.98 72 ARG HG3 73 ASN H 3.99 #peak 711 #plist 3 #SUP 0.99 #QF 0.99 48 PHE HB3 49 THR H 3.26 #peak 714 #plist 3 #SUP 0.97 #QF 0.97 17 GLU HB3 61 TRP HE1 4.77 #peak 715 #plist 3 #SUP 0.94 #QF 0.94 20 TRP HE1 24 VAL QG2 4.04 #peak 716 #plist 3 #SUP 0.99 #QF 0.99 69 THR HA 73 ASN H 4.22 #peak 717 #plist 3 #SUP 0.98 #QF 0.98 18 ILE HG12 19 THR H 4.34 #peak 718 #plist 3 #SUP 0.98 #QF 0.98 40 ASN HA 40 ASN HD21 4.71 #peak 721 #plist 3 #SUP 0.88 #QF 0.88 22 ASP H 23 PHE H 2.96 #peak 722 #plist 3 #SUP 0.99 #QF 0.99 19 THR H 22 ASP H 3.84 #peak 723 #plist 3 #SUP 0.99 #QF 0.99 34 ASP H 47 THR QG2 5.37 #peak 724 #plist 3 #SUP 0.98 #QF 0.98 24 VAL QG2 25 ASN H 4.17 #peak 726 #plist 3 #SUP 0.97 #QF 0.97 38 VAL HB 94 ILE H 4.34 #peak 727 #plist 3 #SUP 0.87 #QF 0.87 39 VAL HB 40 ASN H 4.26 #peak 728 #plist 3 #SUP 0.96 #QF 0.96 16 ARG H 60 VAL QG1 3.83 #peak 730 #plist 3 #SUP 0.97 #QF 0.97 20 TRP H 21 LYS H 3.16 #peak 735 #plist 3 #SUP 0.96 #QF 0.96 34 ASP H 46 VAL QG1 4.47 #peak 738 #plist 3 #SUP 0.85 #QF 0.85 64 ILE H 64 ILE HB 3.87 #peak 739 #plist 3 #SUP 0.98 #QF 0.98 38 VAL HA 43 PHE H 4.61 #peak 743 #plist 3 #SUP 1.00 86 GLU HB3 87 ASN H 4.51 #peak 744 #plist 3 #SUP 0.90 #QF 0.90 64 ILE HB 66 SER H 3.96 #peak 745 #plist 3 #SUP 0.89 #QF 0.89 23 PHE HB3 26 ASN H 5.50 #peak 746 #plist 3 #SUP 0.80 #QF 0.59 26 ASN H 30 LYS QE 5.50 #peak 746 #plist 3 #SUP 0.80 #QF 0.59 35 ARG H 35 ARG HG3 4.56 #peak 749 #plist 3 #SUP 0.96 #QF 0.96 96 GLU HA 97 SER H 3.30 #peak 751 #plist 3 #SUP 0.92 #QF 0.92 82 GLY H 83 ILE QD1 4.75 #peak 752 #plist 3 #SUP 0.99 #QF 0.99 90 PRO HB2 91 VAL H 3.51 #peak 753 #plist 3 #SUP 0.99 #QF 0.99 87 ASN HB2 88 ARG H 4.00 #peak 757 #plist 3 #SUP 1.00 49 THR H 49 THR QG2 3.20 #peak 758 #plist 3 #SUP 0.95 #QF 0.95 34 ASP HB3 35 ARG H 3.08 #peak 759 #plist 3 #SUP 0.90 #QF 0.90 94 ILE H 94 ILE QD1 4.04 #peak 760 #plist 3 #SUP 0.98 #QF 0.98 94 ILE QD1 96 GLU H 4.79 #peak 762 #plist 3 #SUP 0.96 #QF 0.96 88 ARG H 88 ARG QD 4.10 #peak 765 #plist 3 #SUP 0.97 #QF 0.97 90 PRO HB3 91 VAL H 3.45 #peak 771 #plist 3 #SUP 0.99 #QF 0.99 79 GLN HA 83 ILE H 3.85 #peak 772 #plist 3 #SUP 0.86 #QF 0.86 35 ARG H 35 ARG HG2 3.91 #peak 773 #plist 3 #SUP 0.94 #QF 0.94 80 GLU HG3 82 GLY H 4.75 #peak 775 #plist 3 #SUP 0.96 #QF 0.96 37 GLU H 45 ARG HB2 4.20 #peak 779 #plist 3 #SUP 0.75 #QF 0.75 72 ARG H 73 ASN H 2.95 #peak 780 #plist 3 #SUP 0.99 #QF 0.99 75 GLU HA 78 GLN H 3.88 #peak 782 #plist 3 #SUP 0.79 #QF 0.79 87 ASN HB3 88 ARG H 3.67 #peak 784 #plist 3 #SUP 0.97 #QF 0.97 59 TYR H 59 TYR QD 3.77 #peak 786 #plist 3 #SUP 0.86 #QF 0.86 78 GLN HB3 78 GLN HE22 4.82 #peak 787 #plist 3 #SUP 0.97 #QF 0.97 87 ASN H 88 ARG H 2.65 #peak 788 #plist 3 #SUP 0.98 #QF 0.98 71 GLU HB2 72 ARG H 3.22 #peak 790 #plist 3 #SUP 0.96 #QF 0.96 81 LEU HG 82 GLY H 4.81 #peak 793 #plist 3 #SUP 1.00 97 SER H 97 SER QB 3.80 #peak 795 #plist 3 #SUP 0.96 #QF 0.96 50 PRO HB3 51 GLY H 4.59 #peak 796 #plist 3 #SUP 0.99 #QF 0.99 67 VAL HA 71 GLU H 3.96 #peak 797 #plist 3 #SUP 0.89 #QF 0.89 21 LYS H 22 ASP HA 5.48 #peak 798 #plist 3 #SUP 1.00 40 ASN HD22 96 GLU H 3.56 #peak 799 #plist 3 #SUP 0.94 #QF 0.94 38 VAL H 44 VAL QG2 5.32 #peak 801 #plist 3 #SUP 0.99 #QF 0.99 36 LEU HB3 38 VAL H 5.36 #peak 802 #plist 3 #SUP 0.94 #QF 0.64 38 VAL H 94 ILE HG13 5.50 #peak 802 #plist 3 #SUP 0.94 #QF 0.64 27 TYR H 29 SER H 4.26 #peak 803 #plist 3 #SUP 1.00 45 ARG HG2 46 VAL H 5.16 #peak 804 #plist 3 #SUP 0.91 #QF 0.91 72 ARG H 72 ARG QD 4.43 #peak 805 #plist 3 #SUP 1.00 35 ARG HG2 36 LEU H 4.08 #peak 806 #plist 3 #SUP 0.99 #QF 0.99 30 LYS HB3 31 GLY H 4.20 #peak 809 #plist 3 #SUP 1.00 46 VAL QG2 62 PHE H 4.31 #peak 813 #plist 3 #SUP 0.97 #QF 0.97 77 LEU HB2 78 GLN H 3.30 #peak 819 #plist 3 #SUP 0.96 #QF 0.96 83 ILE QG2 88 ARG H 3.63 #peak 822 #plist 3 #SUP 0.99 #QF 0.99 27 TYR H 30 LYS HD2 4.80 #peak 823 #plist 3 #SUP 0.92 #QF 0.92 45 ARG HA 62 PHE H 4.23 #peak 825 #plist 3 #SUP 0.98 #QF 0.98 34 ASP H 49 THR QG2 5.18 #peak 826 #plist 3 #SUP 0.99 #QF 0.99 74 LEU HB3 76 THR H 5.00 #peak 827 #plist 3 #SUP 0.96 #QF 0.96 82 GLY H 83 ILE HG13 4.46 #peak 832 #plist 3 #SUP 0.99 #QF 0.99 26 ASN HB3 27 TYR H 4.41 #peak 833 #plist 3 #SUP 0.93 #QF 0.93 67 VAL QG1 71 GLU H 4.11 #peak 834 #plist 3 #SUP 0.97 #QF 0.97 78 GLN HA 83 ILE H 4.00 #peak 838 #plist 3 #SUP 1.00 #QF 0.67 54 PRO HB2 57 GLY H 4.24 #peak 842 #plist 3 #SUP 0.82 #QF 0.82 37 GLU H 45 ARG H 3.53 #peak 844 #plist 3 #SUP 1.00 80 GLU HG2 81 LEU H 4.34 #peak 845 #plist 3 #SUP 0.99 #QF 0.99 43 PHE H 64 ILE HG13 4.62 #peak 849 #plist 3 #SUP 1.00 56 ASP H 56 ASP HB3 3.31 #peak 850 #plist 3 #SUP 0.92 #QF 0.92 38 VAL QG2 92 VAL H 4.26 #peak 851 #plist 3 #SUP 0.99 #QF 0.99 49 THR QG2 52 LYS H 3.41 #peak 855 #plist 3 #SUP 0.99 #QF 0.66 52 LYS H 52 LYS HG2 3.79 #peak 855 #plist 3 #SUP 0.99 #QF 0.66 32 VAL HB 49 THR H 4.31 #peak 856 #plist 3 #SUP 0.94 #QF 0.94 95 ALA H 96 GLU H 4.37 #peak 857 #plist 3 #SUP 0.98 #QF 0.98 67 VAL H 68 ASP H 3.58 #peak 859 #plist 3 #SUP 0.99 #QF 0.99 78 GLN HB3 83 ILE H 4.18 #peak 861 #plist 3 #SUP 0.95 #QF 0.95 38 VAL HB 41 LYS H 4.45 #peak 863 #plist 3 #SUP 0.99 #QF 0.99 85 GLY H 86 GLU H 4.39 #peak 866 #plist 3 #SUP 0.99 #QF 0.99 86 GLU HB2 87 ASN H 4.51 #peak 868 #plist 3 #SUP 1.00 96 GLU HB3 97 SER H 4.47 #peak 871 #plist 3 #SUP 0.81 #QF 0.81 20 TRP HE1 24 VAL QG1 4.80 #peak 872 #plist 3 #SUP 0.99 #QF 0.99 27 TYR H 28 LEU HB2 4.64 #peak 874 #plist 3 #SUP 0.98 #QF 0.98 73 ASN H 74 LEU HB2 5.16 #peak 875 #plist 3 #SUP 0.97 #QF 0.97 71 GLU HA 73 ASN H 4.38 #peak 877 #plist 3 #SUP 0.98 #QF 0.98 9 SER H 9 SER HB3 3.98 #peak 878 #plist 3 #SUP 0.96 #QF 0.59 33 VAL QG2 49 THR H 5.50 #peak 879 #plist 3 #SUP 0.84 #QF 0.84 28 LEU H 31 GLY H 4.80 #peak 880 #plist 3 #SUP 1.00 #QF 0.99 31 GLY H 33 VAL H 5.24 #peak 880 #plist 3 #SUP 1.00 #QF 0.99 33 VAL QG1 49 THR H 5.50 #peak 881 #plist 3 #SUP 0.96 #QF 0.96 84 GLU H 87 ASN HB2 4.11 #peak 886 #plist 3 #SUP 0.97 #QF 0.97 44 VAL QG1 62 PHE H 5.26 #peak 889 #plist 3 #SUP 1.00 27 TYR H 32 VAL QG2 4.74 #peak 894 #plist 3 #SUP 0.96 #QF 0.96 46 VAL H 61 TRP HA 4.36 #peak 897 #plist 3 #SUP 0.92 #QF 0.92 23 PHE H 23 PHE QD 3.92 #peak 901 #plist 3 #SUP 0.90 #QF 0.90 69 THR QG2 70 PHE H 3.96 #peak 902 #plist 3 #SUP 0.99 #QF 0.99 93 TYR H 93 TYR QD 3.24 #peak 905 #plist 3 #SUP 0.90 #QF 0.90 76 THR H 77 LEU HB2 4.40 #peak 906 #plist 3 #SUP 0.90 #QF 0.90 17 GLU HB2 61 TRP HE1 4.28 #peak 907 #plist 3 #SUP 0.99 #QF 0.99 39 VAL H 45 ARG H 4.64 #peak 908 #plist 3 #SUP 1.00 #QF 0.99 78 GLN HE22 88 ARG QD 4.61 #peak 909 #plist 3 #SUP 1.00 22 ASP HA 26 ASN HD22 4.64 #peak 910 #plist 3 #SUP 0.96 #QF 0.91 36 LEU H 90 PRO HD3 5.09 #peak 911 #plist 3 #SUP 0.99 #QF 0.99 26 ASN HB2 26 ASN HD21 4.01 #peak 913 #plist 3 #SUP 1.00 44 VAL HB 45 ARG H 4.48 #peak 915 #plist 3 #SUP 1.00 23 PHE HA 28 LEU H 5.23 #peak 916 #plist 3 #SUP 1.00 94 ILE HG13 95 ALA H 4.42 #peak 917 #plist 3 #SUP 1.00 12 LYS H 12 LYS HG3 4.34 #peak 918 #plist 3 #SUP 0.91 #QF 0.91 21 LYS HG3 25 ASN HD22 4.50 #peak 921 #plist 3 #SUP 1.00 49 THR H 52 LYS HB2 4.07 #peak 922 #plist 3 #SUP 0.98 #QF 0.98 97 SER QB 98 ASP H 3.85 #peak 924 #plist 3 #SUP 0.90 #QF 0.90 28 LEU H 30 LYS H 4.53 #peak 927 #plist 3 #SUP 1.00 30 LYS H 32 VAL QG1 4.57 #peak 929 #plist 3 #SUP 0.97 #QF 0.97 64 ILE HB 70 PHE H 5.07 #peak 932 #plist 3 #SUP 0.99 #QF 0.99 61 TRP HE3 62 PHE H 3.71 #peak 935 #plist 3 #SUP 0.96 #QF 0.96 90 PRO HG3 91 VAL H 4.88 #peak 936 #plist 3 #SUP 0.95 #QF 0.95 39 VAL H 42 ARG H 4.61 #peak 942 #plist 3 #SUP 0.99 #QF 0.98 40 ASN H 42 ARG H 5.14 #peak 942 #plist 3 #SUP 0.99 #QF 0.98 18 ILE HB 22 ASP H 4.88 #peak 943 #plist 3 #SUP 1.00 17 GLU H 18 ILE QG2 4.72 #peak 945 #plist 3 #SUP 0.96 #QF 0.96 25 ASN H 27 TYR H 4.03 #peak 952 #plist 3 #SUP 0.96 #QF 0.96 77 LEU HA 80 GLU H 3.79 #peak 955 #plist 3 #SUP 0.97 #QF 0.97 42 ARG H 64 ILE HG13 5.50 #peak 956 #plist 3 #SUP 0.98 #QF 0.68 38 VAL HB 93 TYR H 5.50 #peak 957 #plist 3 #SUP 1.00 #QF 0.83 74 LEU HG 89 VAL H 5.50 #peak 957 #plist 3 #SUP 1.00 #QF 0.83 96 GLU HB2 97 SER H 4.47 #peak 958 #plist 3 #SUP 0.97 #QF 0.97 19 THR QG2 20 TRP H 3.68 #peak 959 #plist 3 #SUP 0.96 #QF 0.96 79 GLN HG2 80 GLU H 4.90 #peak 962 #plist 3 #SUP 0.98 #QF 0.98 71 GLU HG3 72 ARG H 4.75 #peak 963 #plist 3 #SUP 0.99 #QF 0.99 29 SER H 32 VAL QG2 5.50 #peak 964 #plist 3 #SUP 0.99 #QF 0.99 23 PHE QD 28 LEU H 4.51 #peak 966 #plist 3 #SUP 0.97 #QF 0.97 60 VAL H 60 VAL HB 4.05 #peak 970 #plist 3 #SUP 0.87 #QF 0.87 34 ASP HB2 49 THR H 3.90 #peak 971 #plist 3 #SUP 0.99 #QF 0.99 64 ILE QD1 70 PHE H 4.54 #peak 975 #plist 3 #SUP 0.96 #QF 0.96 40 ASN HD21 96 GLU H 4.05 #peak 976 #plist 3 #SUP 0.97 #QF 0.97 54 PRO HG2 58 GLN H 4.34 #peak 977 #plist 3 #SUP 0.76 #QF 0.76 18 ILE QD1 24 VAL H 4.84 #peak 980 #plist 3 #SUP 0.99 #QF 0.99 43 PHE H 43 PHE QD 3.37 #peak 982 #plist 3 #SUP 0.92 #QF 0.92 80 GLU H 81 LEU HB2 4.87 #peak 984 #plist 3 #SUP 0.98 #QF 0.98 56 ASP HB2 57 GLY H 4.12 #peak 985 #plist 3 #SUP 1.00 44 VAL H 45 ARG H 4.54 #peak 986 #plist 3 #SUP 0.98 #QF 0.98 28 LEU HA 32 VAL H 4.79 #peak 987 #plist 3 #SUP 0.90 #QF 0.90 18 ILE H 19 THR H 5.15 #peak 992 #plist 3 #SUP 0.98 #QF 0.94 64 ILE QG2 66 SER H 4.59 #peak 994 #plist 3 #SUP 0.93 #QF 0.93 18 ILE HB 23 PHE H 4.45 #peak 996 #plist 3 #SUP 0.98 #QF 0.98 72 ARG HA 74 LEU H 4.86 #peak 998 #plist 3 #SUP 0.94 #QF 0.94 3 HIS HA 3 HIS HD1 3.92 #peak 1000 #plist 3 #SUP 1.00 #QF 0.28 53 THR QG2 57 GLY H 4.28 #peak 1003 #plist 3 #SUP 0.92 #QF 0.92 18 ILE HG13 23 PHE H 4.73 #peak 1004 #plist 3 #SUP 0.96 #QF 0.93 37 GLU H 38 VAL H 4.37 #peak 1005 #plist 3 #SUP 1.00 40 ASN HD22 96 GLU HB2 5.50 #peak 1007 #plist 3 #SUP 0.84 #QF 0.84 48 PHE HB3 53 THR H 3.97 #peak 1008 #plist 3 #SUP 0.92 #QF 0.92 69 THR H 70 PHE HB3 4.65 #peak 1009 #plist 3 #SUP 0.93 #QF 0.93 50 PRO HA 52 LYS H 4.02 #peak 1011 #plist 3 #SUP 0.94 #QF 0.94 83 ILE H 84 GLU H 4.75 #peak 1012 #plist 3 #SUP 0.99 #QF 0.99 69 THR QG2 73 ASN H 4.25 #peak 1013 #plist 3 #SUP 0.98 #QF 0.98 43 PHE H 44 VAL H 4.57 #peak 1014 #plist 3 #SUP 1.00 73 ASN HA 77 LEU H 4.52 #peak 1016 #plist 3 #SUP 0.59 #QF 0.59 74 LEU H 75 GLU QB 5.11 #peak 1017 #plist 3 #SUP 0.99 #QF 0.99 79 GLN H 83 ILE HB 5.50 #peak 1018 #plist 3 #SUP 0.96 #QF 0.92 77 LEU HB3 79 GLN H 5.49 #peak 1019 #plist 3 #SUP 0.99 #QF 0.99 84 GLU HA 88 ARG H 4.84 #peak 1022 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 17 GLU HA 5.46 #peak 1025 #plist 3 #SUP 0.59 #QF 0.59 71 GLU HA 75 GLU H 4.15 #peak 1029 #plist 3 #SUP 0.99 #QF 0.99 21 LYS HA 25 ASN H 4.46 #peak 1033 #plist 3 #SUP 0.90 #QF 0.90 75 GLU QG 77 LEU H 4.46 #peak 1034 #plist 3 #SUP 0.80 #QF 0.80 87 ASN H 88 ARG HB3 4.45 #peak 1036 #plist 3 #SUP 0.97 #QF 0.97 36 LEU HA 47 THR H 3.93 #peak 1039 #plist 3 #SUP 0.95 #QF 0.95 20 TRP HA 24 VAL H 4.37 #peak 1040 #plist 3 #SUP 0.99 #QF 0.99 78 GLN HG3 79 GLN H 4.26 #peak 1041 #plist 3 #SUP 0.97 #QF 0.97 81 LEU QD1 82 GLY H 4.80 #peak 1043 #plist 3 #SUP 1.00 78 GLN HB2 83 ILE H 4.83 #peak 1044 #plist 3 #SUP 0.99 #QF 0.99 93 TYR H 94 ILE H 4.49 #peak 1046 #plist 3 #SUP 0.96 #QF 0.96 22 ASP H 24 VAL H 4.60 #peak 1047 #plist 3 #SUP 0.98 #QF 0.98 25 ASN H 25 ASN HD22 4.50 #peak 1048 #plist 3 #SUP 0.98 #QF 0.98 98 ASP QB 99 GLY H 4.26 #peak 1054 #plist 3 #SUP 0.98 #QF 0.98 78 GLN HB3 88 ARG H 5.50 #peak 1055 #plist 3 #SUP 0.96 #QF 0.94 86 GLU QG 88 ARG H 5.50 #peak 1055 #plist 3 #SUP 0.96 #QF 0.94 82 GLY H 83 ILE HG12 4.83 #peak 1056 #plist 3 #SUP 0.89 #QF 0.89 24 VAL QG1 28 LEU H 4.42 #peak 1058 #plist 3 #SUP 0.96 #QF 0.96 20 TRP HB3 20 TRP HE1 4.89 #peak 1059 #plist 3 #SUP 0.96 #QF 0.96 40 ASN H 94 ILE QD1 5.27 #peak 1060 #plist 3 #SUP 0.86 #QF 0.86 23 PHE HE2 28 LEU H 3.85 #peak 1061 #plist 3 #SUP 0.93 #QF 0.93 34 ASP H 47 THR HB 4.86 #peak 1062 #plist 3 #SUP 0.98 #QF 0.98 67 VAL HB 70 PHE H 5.50 #peak 1063 #plist 3 #SUP 0.96 #QF 0.96 41 LYS H 41 LYS QE 5.39 #peak 1066 #plist 3 #SUP 0.98 #QF 0.64 41 LYS H 93 TYR QB 5.50 #peak 1066 #plist 3 #SUP 0.98 #QF 0.64 61 TRP H 62 PHE H 4.39 #peak 1071 #plist 3 #SUP 0.88 #QF 0.88 20 TRP HD1 21 LYS H 3.88 #peak 1074 #plist 3 #SUP 0.93 #QF 0.21 53 THR QG2 55 VAL H 5.29 #peak 1075 #plist 3 #SUP 0.98 #QF 0.98 34 ASP H 49 THR H 3.63 #peak 1077 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HB2 96 GLU H 5.13 #peak 1078 #plist 3 #SUP 0.95 #QF 0.95 24 VAL HB 26 ASN H 5.06 #peak 1081 #plist 3 #SUP 0.96 #QF 0.96 18 ILE H 61 TRP H 4.06 #peak 1083 #plist 3 #SUP 0.99 #QF 0.99 22 ASP HB3 26 ASN H 5.16 #peak 1085 #plist 3 #SUP 0.89 #QF 0.89 79 GLN H 81 LEU H 3.93 #peak 1086 #plist 3 #SUP 0.50 #QF 0.50 20 TRP H 21 LYS HD2 5.50 #peak 1089 #plist 3 #SUP 0.99 #QF 0.99 36 LEU H 90 PRO HD2 4.28 #peak 1090 #plist 3 #SUP 0.96 #QF 0.96 64 ILE QG2 70 PHE H 5.33 #peak 1093 #plist 3 #SUP 1.00 96 GLU H 97 SER H 4.56 #peak 1094 #plist 3 #SUP 0.58 #QF 0.58 94 ILE QG2 95 ALA H 4.11 #peak 1097 #plist 3 #SUP 0.90 #QF 0.90 23 PHE QD 27 TYR H 4.64 #peak 1099 #plist 3 #SUP 0.89 #QF 0.89 17 GLU H 18 ILE H 4.57 #peak 1100 #plist 3 #SUP 0.99 #QF 0.99 35 ARG H 46 VAL QG1 4.75 #peak 1101 #plist 3 #SUP 0.83 #QF 0.83 64 ILE HB 65 GLY H 4.50 #peak 1103 #plist 3 #SUP 1.00 4 HIS H 4 HIS HD1 5.02 #peak 1105 #plist 3 #SUP 0.99 #QF 0.59 85 GLY HA2 87 ASN H 4.24 #peak 1106 #plist 3 #SUP 0.93 #QF 0.93 71 GLU HB3 75 GLU H 4.72 #peak 1107 #plist 3 #SUP 0.71 #QF 0.71 37 GLU H 46 VAL HA 4.17 #peak 1108 #plist 3 #SUP 0.98 #QF 0.98 72 ARG QB 74 LEU H 5.47 #peak 1110 #plist 3 #SUP 0.97 #QF 0.97 74 LEU QD2 75 GLU H 4.45 #peak 1112 #plist 3 #SUP 1.00 20 TRP HH2 74 LEU H 4.43 #peak 1113 #plist 3 #SUP 0.98 #QF 0.98 27 TYR H 29 SER HB2 5.50 #peak 1114 #plist 3 #SUP 1.00 #QF 0.78 86 GLU H 87 ASN H 3.47 #peak 1119 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 61 TRP HD1 4.08 #peak 1124 #plist 3 #SUP 0.97 #QF 0.97 23 PHE QD 24 VAL H 3.71 #peak 1125 #plist 3 #SUP 0.92 #QF 0.92 73 ASN H 75 GLU QB 5.50 #peak 1126 #plist 3 #SUP 0.84 #QF 0.84 38 VAL QG1 40 ASN H 5.16 #peak 1127 #plist 3 #SUP 0.91 #QF 0.91 41 LYS H 64 ILE QD1 5.50 #peak 1128 #plist 3 #SUP 1.00 #QF 0.98 40 ASN HB2 42 ARG H 4.08 #peak 1129 #plist 3 #SUP 0.99 #QF 0.99 43 PHE H 43 PHE HE2 5.13 #peak 1131 #plist 3 #SUP 0.95 #QF 0.92 84 GLU H 87 ASN H 4.15 #peak 1132 #plist 3 #SUP 0.97 #QF 0.97 12 LYS QD 13 ARG H 5.14 #peak 1136 #plist 3 #SUP 0.95 #QF 0.33 32 VAL HB 33 VAL H 4.42 #peak 1137 #plist 3 #SUP 0.98 #QF 0.98 36 LEU HB3 92 VAL H 4.79 #peak 1138 #plist 3 #SUP 0.97 #QF 0.97 70 PHE H 71 GLU HB2 4.77 #peak 1139 #plist 3 #SUP 0.89 #QF 0.89 78 GLN H 81 LEU QD1 4.46 #peak 1142 #plist 3 #SUP 0.91 #QF 0.91 19 THR H 23 PHE H 4.12 #peak 1143 #plist 3 #SUP 0.99 #QF 0.99 78 GLN HA 80 GLU H 5.00 #peak 1146 #plist 3 #SUP 0.99 #QF 0.99 84 GLU H 88 ARG H 4.26 #peak 1147 #plist 3 #SUP 0.93 #QF 0.93 81 LEU H 83 ILE HG12 5.50 #peak 1148 #plist 3 #SUP 0.85 #QF 0.79 39 VAL H 41 LYS H 4.34 #peak 1152 #plist 3 #SUP 0.92 #QF 0.92 17 GLU H 61 TRP HE1 4.44 #peak 1153 #plist 3 #SUP 1.00 44 VAL H 61 TRP HB2 4.73 #peak 1155 #plist 3 #SUP 0.87 #QF 0.87 40 ASN HB3 42 ARG H 4.36 #peak 1156 #plist 3 #SUP 0.97 #QF 0.97 12 LYS H 12 LYS HG2 4.34 #peak 1158 #plist 3 #SUP 0.96 #QF 0.96 41 LYS H 43 PHE H 4.33 #peak 1162 #plist 3 #SUP 0.99 #QF 0.99 1 MET H 2 GLY H 3.18 #peak 1165 #plist 3 #SUP 0.56 #QF 0.56 77 LEU H 78 GLN H 2.83 #peak 1166 #plist 3 #SUP 0.70 #QF 0.70 83 ILE HG13 84 GLU H 5.47 #peak 1167 #plist 3 #SUP 0.96 #QF 0.96 17 GLU QG 61 TRP HE1 4.87 #peak 1170 #plist 3 #SUP 0.66 #QF 0.66 83 ILE QG2 87 ASN H 3.97 #peak 1172 #plist 3 #SUP 1.00 84 GLU HB3 87 ASN H 5.09 #peak 1174 #plist 3 #SUP 0.88 #QF 0.88 28 LEU H 32 VAL QG2 5.06 #peak 1175 #plist 3 #SUP 0.92 #QF 0.92 28 LEU QD2 30 LYS H 5.50 #peak 1177 #plist 3 #SUP 0.99 #QF 0.92 30 LYS H 81 LEU QD2 5.50 #peak 1177 #plist 3 #SUP 0.99 #QF 0.92 34 ASP H 35 ARG HA 5.18 #peak 1178 #plist 3 #SUP 0.99 #QF 0.99 40 ASN H 41 LYS HA 5.28 #peak 1185 #plist 3 #SUP 0.98 #QF 0.98 18 ILE QD1 22 ASP H 5.13 #peak 1189 #plist 3 #SUP 1.00 2 GLY H 3 HIS H 4.33 #peak 1192 #plist 3 #SUP 0.96 #QF 0.82 51 GLY H 52 LYS H 4.63 #peak 1192 #plist 3 #SUP 0.96 #QF 0.82 29 SER H 31 GLY H 4.34 #peak 1193 #plist 3 #SUP 0.96 #QF 0.96 23 PHE H 24 VAL QG2 4.86 #peak 1195 #plist 3 #SUP 1.00 36 LEU H 90 PRO HG2 4.34 #peak 1196 #plist 3 #SUP 0.99 #QF 0.99 21 LYS HG3 25 ASN HD21 4.50 #peak 1202 #plist 3 #SUP 0.98 #QF 0.98 36 LEU H 90 PRO HA 5.08 #peak 1204 #plist 3 #SUP 0.95 #QF 0.95 36 LEU HB3 45 ARG H 5.46 #peak 1207 #plist 3 #SUP 0.85 #QF 0.85 77 LEU H 81 LEU QD1 5.45 #peak 1209 #plist 3 #SUP 0.76 #QF 0.76 21 LYS QE 25 ASN HD21 4.69 #peak 1210 #plist 3 #SUP 1.00 52 LYS H 53 THR QG2 4.84 #peak 1213 #plist 3 #SUP 0.98 #QF 0.95 53 THR QG2 58 GLN H 5.35 #peak 1213 #plist 3 #SUP 0.98 #QF 0.95 42 ARG H 67 VAL QG2 4.95 #peak 1217 #plist 3 #SUP 0.99 #QF 0.99 31 GLY H 32 VAL HA 5.32 #peak 1220 #plist 3 #SUP 0.92 #QF 0.92 81 LEU H 83 ILE HG13 4.23 #peak 1222 #plist 3 #SUP 0.79 #QF 0.79 67 VAL HB 69 THR H 5.50 #peak 1223 #plist 3 #SUP 0.82 #QF 0.82 76 THR QG2 80 GLU H 4.09 #peak 1224 #plist 3 #SUP 0.97 #QF 0.97 54 PRO HG3 55 VAL H 4.52 #peak 1227 #plist 3 #SUP 0.95 #QF 0.95 87 ASN H 88 ARG HG2 4.74 #peak 1228 #plist 3 #SUP 0.99 #QF 0.99 30 LYS H 30 LYS QE 4.70 #peak 1232 #plist 3 #SUP 0.98 #QF 0.98 85 GLY H 88 ARG HG3 5.10 #peak 1233 #plist 3 #SUP 0.98 #QF 0.98 20 TRP H 62 PHE HB2 4.35 #peak 1236 #plist 3 #SUP 0.87 #QF 0.87 85 GLY H 88 ARG HB3 5.28 #peak 1237 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD21 43 PHE HE2 4.35 #peak 1239 #plist 3 #SUP 0.50 #QF 0.50 76 THR H 77 LEU H 2.90 #peak 1240 #plist 3 #SUP 0.74 #QF 0.74 88 ARG QD 89 VAL H 4.49 #peak 1243 #plist 3 #SUP 0.99 #QF 0.99 68 ASP HA 72 ARG H 4.09 #peak 1244 #plist 3 #SUP 0.83 #QF 0.83 40 ASN HB2 41 LYS H 4.65 #peak 1246 #plist 3 #SUP 0.97 #QF 0.97 38 VAL H 93 TYR QD 4.52 #peak 1251 #plist 3 #SUP 0.92 #QF 0.92 52 LYS H 52 LYS HD3 4.69 #peak 1252 #plist 3 #SUP 0.98 #QF 0.98 73 ASN H 74 LEU H 2.80 #peak 1253 #plist 3 #SUP 0.82 #QF 0.82 62 PHE H 63 ASN H 4.41 #peak 1258 #plist 3 #SUP 1.00 2 GLY H 3 HIS HA 4.56 #peak 1260 #plist 3 #SUP 0.55 #QF 0.55 43 PHE HB3 62 PHE H 4.84 #peak 1262 #plist 3 #SUP 0.83 #QF 0.83 34 ASP H 49 THR HA 4.59 #peak 1263 #plist 3 #SUP 0.97 #QF 0.97 36 LEU H 92 VAL H 4.61 #peak 1264 #plist 3 #SUP 0.92 #QF 0.92 27 TYR H 30 LYS H 4.15 #peak 1265 #plist 3 #SUP 0.97 #QF 0.97 24 VAL QG2 28 LEU H 4.50 #peak 1266 #plist 3 #SUP 0.98 #QF 0.98 26 ASN H 28 LEU H 4.13 #peak 1272 #plist 3 #SUP 0.76 #QF 0.76 68 ASP QB 70 PHE H 4.72 #peak 1274 #plist 3 #SUP 0.92 #QF 0.92 42 ARG H 64 ILE HG12 5.50 #peak 1276 #plist 3 #SUP 0.55 #QF 0.40 69 THR H 71 GLU H 4.22 #peak 1277 #plist 3 #SUP 0.95 #QF 0.95 72 ARG QD 73 ASN H 4.65 #peak 1278 #plist 3 #SUP 0.95 #QF 0.95 48 PHE QD 49 THR H 3.94 #peak 1281 #plist 3 #SUP 1.00 30 LYS HG2 32 VAL H 4.54 #peak 1287 #plist 3 #SUP 0.96 #QF 0.80 50 PRO HA 53 THR H 4.36 #peak 1288 #plist 3 #SUP 0.85 #QF 0.85 94 ILE H 95 ALA H 4.59 #peak 1290 #plist 3 #SUP 0.98 #QF 0.98 59 TYR QD 60 VAL H 4.02 #peak 1295 #plist 3 #SUP 0.99 #QF 0.25 30 LYS H 32 VAL H 4.14 #peak 1297 #plist 3 #SUP 0.99 #QF 0.99 68 ASP H 70 PHE H 4.20 #peak 1300 #plist 3 #SUP 0.96 #QF 0.96 81 LEU H 83 ILE H 4.28 #peak 1304 #plist 3 #SUP 0.91 #QF 0.91 73 ASN HA 75 GLU H 5.02 #peak 1306 #plist 3 #SUP 0.99 #QF 0.99 44 VAL H 63 ASN QB 5.48 #peak 1307 #plist 3 #SUP 0.95 #QF 0.95 16 ARG H 17 GLU H 4.63 #peak 1310 #plist 3 #SUP 0.76 #QF 0.76 85 GLY H 88 ARG H 4.68 #peak 1311 #plist 3 #SUP 0.85 #QF 0.85 20 TRP H 21 LYS HB2 4.79 #peak 1314 #plist 3 #SUP 1.00 46 VAL HB 47 THR H 4.45 #peak 1315 #plist 3 #SUP 0.96 #QF 0.96 46 VAL H 60 VAL H 4.85 #peak 1316 #plist 3 #SUP 0.92 #QF 0.92 21 LYS HA 23 PHE H 4.58 #peak 1319 #plist 3 #SUP 0.98 #QF 0.98 20 TRP H 62 PHE QD 5.10 #peak 1320 #plist 3 #SUP 0.79 #QF 0.65 87 ASN H 87 ASN HD21 3.77 #peak 1322 #plist 3 #SUP 0.94 #QF 0.94 16 ARG H 60 VAL QG2 5.02 #peak 1323 #plist 3 #SUP 0.84 #QF 0.84 76 THR HA 78 GLN H 4.79 #peak 1325 #plist 3 #SUP 0.97 #QF 0.97 40 ASN HA 42 ARG H 4.64 #peak 1329 #plist 3 #SUP 0.99 #QF 0.99 72 ARG QB 76 THR H 5.50 #peak 1331 #plist 3 #SUP 0.75 #QF 0.33 76 THR H 78 GLN HG3 5.50 #peak 1331 #plist 3 #SUP 0.75 #QF 0.33 38 VAL QG1 94 ILE H 5.15 #peak 1332 #plist 3 #SUP 0.98 #QF 0.98 24 VAL QG1 26 ASN H 4.73 #peak 1333 #plist 3 #SUP 0.98 #QF 0.98 74 LEU H 76 THR H 4.18 #peak 1334 #plist 3 #SUP 0.96 #QF 0.96 33 VAL H 34 ASP H 4.68 #peak 1340 #plist 3 #SUP 1.00 78 GLN H 83 ILE QD1 4.44 #peak 1341 #plist 3 #SUP 0.98 #QF 0.98 15 GLY HA3 59 TYR H 5.39 #peak 1350 #plist 3 #SUP 0.87 #QF 0.87 38 VAL HB 43 PHE H 5.50 #peak 1354 #plist 3 #SUP 0.24 #QF 0.24 21 LYS HG2 25 ASN HD22 4.50 #peak 1356 #plist 3 #SUP 0.98 #QF 0.98 18 ILE H 62 PHE HB3 3.92 #peak 1357 #plist 3 #SUP 0.91 #QF 0.91 20 TRP H 62 PHE HB3 4.99 #peak 1361 #plist 3 #SUP 0.96 #QF 0.96 94 ILE H 94 ILE QG2 4.05 #peak 1363 #plist 3 #SUP 0.94 #QF 0.94 36 LEU H 37 GLU HA 5.41 #peak 1365 #plist 3 #SUP 0.84 #QF 0.84 35 ARG HG3 37 GLU H 4.92 #peak 1368 #plist 3 #SUP 0.83 #QF 0.83 23 PHE H 27 TYR QD 5.00 #peak 1371 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 18 ILE QG2 5.39 #peak 1376 #plist 3 #SUP 0.87 #QF 0.87 80 GLU H 81 LEU QD1 5.19 #peak 1377 #plist 3 #SUP 0.99 #QF 0.99 45 ARG H 46 VAL HA 5.43 #peak 1380 #plist 3 #SUP 1.00 20 TRP H 22 ASP H 4.60 #peak 1382 #plist 3 #SUP 0.98 #QF 0.98 75 GLU H 78 GLN HG3 4.81 #peak 1388 #plist 3 #SUP 0.96 #QF 0.96 98 ASP HA 99 GLY H 3.19 #peak 1393 #plist 3 #SUP 0.70 #QF 0.70 38 VAL H 44 VAL HA 5.00 #peak 1396 #plist 3 #SUP 0.99 #QF 0.92 38 VAL H 92 VAL HA 5.50 #peak 1396 #plist 3 #SUP 0.99 #QF 0.92 46 VAL H 61 TRP HB3 4.92 #peak 1397 #plist 3 #SUP 0.91 #QF 0.91 69 THR HB 73 ASN HD22 4.93 #peak 1398 #plist 3 #SUP 0.92 #QF 0.92 18 ILE QD1 26 ASN H 4.77 #peak 1401 #plist 3 #SUP 0.96 #QF 0.96 74 LEU H 77 LEU H 4.95 #peak 1402 #plist 3 #SUP 0.61 #QF 0.61 40 ASN HD21 96 GLU HB3 5.34 #peak 1403 #plist 3 #SUP 0.74 #QF 0.74 48 PHE HB2 53 THR H 5.47 #peak 1406 #plist 3 #SUP 0.94 #QF 0.94 16 ARG H 58 GLN QB 4.83 #peak 1409 #plist 3 #SUP 0.63 #QF 0.63 38 VAL H 93 TYR H 4.63 #peak 1412 #plist 3 #SUP 0.91 #QF 0.91 69 THR QG2 72 ARG H 5.04 #peak 1413 #plist 3 #SUP 1.00 40 ASN HB2 43 PHE H 4.84 #peak 1414 #plist 3 #SUP 0.95 #QF 0.95 27 TYR H 30 LYS HD3 4.80 #peak 1415 #plist 3 #SUP 0.99 #QF 0.99 16 ARG H 60 VAL HB 4.80 #peak 1417 #plist 3 #SUP 0.95 #QF 0.95 38 VAL HB 39 VAL H 4.53 #peak 1422 #plist 3 #SUP 0.99 #QF 0.99 20 TRP HE1 73 ASN HB3 4.57 #peak 1423 #plist 3 #SUP 0.97 #QF 0.97 25 ASN H 25 ASN HD21 4.50 #peak 1434 #plist 3 #SUP 0.99 #QF 0.99 87 ASN H 87 ASN HD22 4.71 #peak 1440 #plist 3 #SUP 0.95 #QF 0.95 63 ASN H 64 ILE QG2 5.13 #peak 1445 #plist 3 #SUP 0.62 #QF 0.62 37 GLU H 47 THR H 4.79 #peak 1447 #plist 3 #SUP 0.92 #QF 0.92 4 HIS H 5 HIS H 4.80 #peak 1448 #plist 3 #SUP 0.55 #QF 0.55 17 GLU HA 61 TRP HE1 4.68 #peak 1449 #plist 3 #SUP 0.99 #QF 0.99 28 LEU H 29 SER HA 5.46 #peak 1451 #plist 3 #SUP 0.93 #QF 0.93 16 ARG HA 61 TRP HE1 4.82 #peak 1453 #plist 3 #SUP 0.92 #QF 0.92 77 LEU HA 79 GLN H 4.61 #peak 1455 #plist 3 #SUP 0.94 #QF 0.94 30 LYS HG2 33 VAL H 5.36 #peak 1456 #plist 3 #SUP 0.72 #QF 0.56 33 VAL H 49 THR QG2 5.50 #peak 1456 #plist 3 #SUP 0.72 #QF 0.56 64 ILE HG13 67 VAL H 5.50 #peak 1459 #plist 3 #SUP 0.62 #QF 0.62 37 GLU H 44 VAL HA 4.43 #peak 1461 #plist 3 #SUP 0.98 #QF 0.98 16 ARG H 61 TRP HE1 5.50 #peak 1464 #plist 3 #SUP 0.99 #QF 0.57 61 TRP H 61 TRP HE1 5.50 #peak 1464 #plist 3 #SUP 0.99 #QF 0.57 69 THR H 70 PHE HB2 5.50 #peak 1466 #plist 3 #SUP 0.99 #QF 0.99 67 VAL HA 69 THR H 4.87 #peak 1472 #plist 3 #SUP 0.93 #QF 0.93 19 THR QG2 24 VAL H 5.50 #peak 1473 #plist 3 #SUP 0.99 #QF 0.67 24 VAL H 28 LEU HB3 5.50 #peak 1473 #plist 3 #SUP 0.99 #QF 0.67 68 ASP QB 72 ARG H 5.48 #peak 1474 #plist 3 #SUP 0.92 #QF 0.92 40 ASN HD22 96 GLU HB3 5.50 #peak 1481 #plist 3 #SUP 0.92 #QF 0.92 3 HIS H 4 HIS H 3.93 #peak 1482 #plist 3 #SUP 0.21 #QF 0.21 26 ASN H 27 TYR HA 5.02 #peak 1486 #plist 3 #SUP 0.98 #QF 0.98 68 ASP HA 70 PHE H 4.60 #peak 1487 #plist 3 #SUP 0.94 #QF 0.94 35 ARG H 36 LEU H 4.32 #peak 1490 #plist 3 #SUP 0.96 #QF 0.96 44 VAL H 62 PHE HA 5.47 #peak 1491 #plist 3 #SUP 0.98 #QF 0.98 21 LYS H 22 ASP HB2 5.11 #peak 1496 #plist 3 #SUP 0.92 #QF 0.92 47 THR H 48 PHE H 4.59 #peak 1502 #plist 3 #SUP 0.97 #QF 0.97 39 VAL HB 40 ASN HD21 4.74 #peak 1506 #plist 3 #SUP 0.99 #QF 0.99 40 ASN HD21 96 GLU HB2 5.34 #peak 1506 #plist 3 #SUP 0.99 #QF 0.99 28 LEU H 32 VAL H 5.44 #peak 1507 #plist 3 #SUP 0.95 #QF 0.95 43 PHE H 44 VAL HA 4.82 #peak 1512 #plist 3 #SUP 0.75 #QF 0.75 38 VAL QG1 64 ILE H 5.43 #peak 1513 #plist 3 #SUP 0.72 #QF 0.72 46 VAL H 47 THR H 4.63 #peak 1517 #plist 3 #SUP 0.99 #QF 0.99 40 ASN H 96 GLU H 4.01 #peak 1519 #plist 3 #SUP 0.72 #QF 0.72 49 THR H 50 PRO HD2 4.85 #peak 1521 #plist 3 #SUP 0.91 #QF 0.91 70 PHE H 72 ARG H 4.34 #peak 1523 #plist 3 #SUP 0.59 #QF 0.59 45 ARG H 46 VAL H 4.56 #peak 1528 #plist 3 #SUP 0.94 #QF 0.94 53 THR HB 55 VAL H 4.37 #peak 1531 #plist 3 #SUP 0.82 #QF 0.82 77 LEU H 79 GLN H 4.17 #peak 1537 #plist 3 #SUP 0.24 #QF 0.24 75 GLU QB 77 LEU H 5.50 #peak 1540 #plist 3 #SUP 0.89 #QF 0.68 77 LEU H 78 GLN HB2 5.50 #peak 1540 #plist 3 #SUP 0.89 #QF 0.68 11 MET QE 12 LYS H 4.16 #peak 1542 #plist 3 #SUP 0.29 #QF 0.29 20 TRP HE1 73 ASN HB2 5.45 #peak 1543 #plist 3 #SUP 0.99 #QF 0.99 98 ASP H 99 GLY H 4.72 #peak 1544 #plist 3 #SUP 0.99 #QF 0.99 27 TYR HB2 32 VAL H 5.50 #peak 1547 #plist 3 #SUP 0.79 #QF 0.79 88 ARG H 90 PRO HD3 5.50 #peak 1550 #plist 3 #SUP 0.35 #QF 0.35 24 VAL H 27 TYR QD 4.96 #peak 1555 #plist 3 #SUP 0.99 #QF 0.99 33 VAL H 46 VAL QG1 5.33 #peak 1558 #plist 3 #SUP 1.00 7 HIS HA 7 HIS HD1 5.03 #peak 1561 #plist 3 #SUP 0.76 #QF 0.76 8 HIS H 9 SER H 4.13 #peak 1563 #plist 3 #SUP 0.52 #QF 0.52 43 PHE HB3 63 ASN H 4.93 #peak 1565 #plist 3 #SUP 0.94 #QF 0.94 46 VAL QG1 48 PHE H 4.91 #peak 1571 #plist 3 #SUP 0.94 #QF 0.94 84 GLU HB3 86 GLU H 4.77 #peak 1573 #plist 3 #SUP 0.88 #QF 0.88 77 LEU H 78 GLN HA 5.50 #peak 1579 #plist 3 #SUP 0.99 #QF 0.99 77 LEU H 78 GLN HG3 4.35 #peak 1580 #plist 3 #SUP 0.95 #QF 0.95 80 GLU H 81 LEU HG 5.03 #peak 1584 #plist 3 #SUP 1.00 38 VAL H 93 TYR QB 5.11 #peak 1585 #plist 3 #SUP 0.92 #QF 0.92 20 TRP HZ2 73 ASN H 5.50 #peak 1586 #plist 3 #SUP 0.90 #QF 0.62 70 PHE QD 73 ASN H 5.50 #peak 1586 #plist 3 #SUP 0.90 #QF 0.62 86 GLU QG 87 ASN HD22 4.67 #peak 1588 #plist 3 #SUP 0.49 #QF 0.49 38 VAL H 91 VAL HA 4.90 #peak 1594 #plist 3 #SUP 0.64 #QF 0.64 90 PRO HG2 91 VAL H 4.68 #peak 1595 #plist 3 #SUP 0.91 #QF 0.91 32 VAL QG2 49 THR H 4.91 #peak 1600 #plist 3 #SUP 0.73 #QF 0.73 84 GLU HB3 87 ASN HD21 4.93 #peak 1601 #plist 3 #SUP 0.93 #QF 0.93 38 VAL H 44 VAL QG1 5.32 #peak 1603 #plist 3 #SUP 0.93 #QF 0.93 73 ASN H 73 ASN HD21 4.20 #peak 1604 #plist 3 #SUP 0.92 #QF 0.92 38 VAL H 45 ARG H 4.96 #peak 1606 #plist 3 #SUP 0.94 #QF 0.94 80 GLU H 82 GLY H 4.12 #peak 1607 #plist 3 #SUP 0.99 #QF 0.99 18 ILE HG12 62 PHE H 5.30 #peak 1609 #plist 3 #SUP 0.99 #QF 0.98 94 ILE HG12 95 ALA H 5.39 #peak 1610 #plist 3 #SUP 0.97 #QF 0.97 55 VAL H 57 GLY H 3.29 #peak 1611 #plist 3 #SUP 0.58 #QF 0.58 76 THR H 77 LEU QD1 5.50 #peak 1613 #plist 3 #SUP 0.99 #QF 0.66 76 THR H 77 LEU QD2 5.50 #peak 1613 #plist 3 #SUP 0.99 #QF 0.66 59 TYR H 60 VAL H 4.70 #peak 1620 #plist 3 #SUP 0.90 #QF 0.90 96 GLU QG 97 SER H 4.53 #peak 1621 #plist 3 #SUP 0.48 #QF 0.34 35 ARG HG3 47 THR H 5.50 #peak 1622 #plist 3 #SUP 0.77 #QF 0.77 73 ASN H 76 THR H 4.82 #peak 1624 #plist 3 #SUP 0.77 #QF 0.77 48 PHE H 49 THR H 4.61 #peak 1626 #plist 3 #SUP 1.00 28 LEU QD1 78 GLN H 4.69 #peak 1627 #plist 3 #SUP 0.90 #QF 0.90 30 LYS HA 32 VAL H 5.35 #peak 1631 #plist 3 #SUP 0.93 #QF 0.93 38 VAL H 39 VAL H 4.64 #peak 1635 #plist 3 #SUP 0.93 #QF 0.93 38 VAL H 94 ILE H 3.80 #peak 1638 #plist 3 #SUP 0.77 #QF 0.77 19 THR H 62 PHE HB3 4.93 #peak 1640 #plist 3 #SUP 0.98 #QF 0.98 64 ILE QD1 67 VAL H 4.71 #peak 1642 #plist 3 #SUP 1.00 54 PRO HG2 55 VAL H 4.59 #peak 1643 #plist 3 #SUP 0.92 #QF 0.92 20 TRP HZ3 74 LEU H 5.04 #peak 1650 #plist 3 #SUP 0.98 #QF 0.80 20 TRP HZ2 74 LEU H 5.50 #peak 1650 #plist 3 #SUP 0.98 #QF 0.80 72 ARG QB 73 ASN HD21 5.50 #peak 1652 #plist 3 #SUP 0.97 #QF 0.97 79 GLN H 81 LEU HB2 5.14 #peak 1671 #plist 3 #SUP 0.98 #QF 0.98 13 ARG H 13 ARG HG2 4.96 #peak 1678 #plist 3 #SUP 0.93 #QF 0.89 92 VAL H 93 TYR H 4.32 #peak 1679 #plist 3 #SUP 0.91 #QF 0.91 39 VAL HA 95 ALA H 5.49 #peak 1683 #plist 3 #SUP 0.81 #QF 0.81 48 PHE H 48 PHE HE1 5.50 #peak 1685 #plist 3 #SUP 0.85 #QF 0.80 48 PHE H 59 TYR QD 5.50 #peak 1685 #plist 3 #SUP 0.85 #QF 0.80 15 GLY H 16 ARG H 4.44 #peak 1686 #plist 3 #SUP 0.86 #QF 0.86 20 TRP H 21 LYS HA 5.50 #peak 1688 #plist 3 #SUP 1.00 75 GLU H 77 LEU H 4.46 #peak 1692 #plist 3 #SUP 0.90 #QF 0.90 63 ASN H 64 ILE H 4.81 #peak 1694 #plist 3 #SUP 1.00 86 GLU H 88 ARG H 4.70 #peak 1702 #plist 3 #SUP 0.94 #QF 0.94 73 ASN H 75 GLU H 4.30 #peak 1704 #plist 3 #SUP 0.96 #QF 0.96 54 PRO HG2 56 ASP H 5.19 #peak 1705 #plist 3 #SUP 0.99 #QF 0.99 70 PHE H 71 GLU HG3 5.33 #peak 1709 #plist 3 #SUP 0.99 #QF 0.99 64 ILE QG2 65 GLY H 4.78 #peak 1711 #plist 3 #SUP 0.97 #QF 0.97 91 VAL H 92 VAL H 4.37 #peak 1714 #plist 3 #SUP 1.00 19 THR H 20 TRP H 4.68 #peak 1719 #plist 3 #SUP 1.00 20 TRP H 63 ASN H 5.50 #peak 1726 #plist 3 #SUP 0.97 #QF 0.37 44 VAL H 63 ASN H 5.50 #peak 1726 #plist 3 #SUP 0.97 #QF 0.37 7 HIS H 8 HIS H 4.47 #peak 1729 #plist 3 #SUP 0.87 #QF 0.87 46 VAL H 59 TYR QD 4.61 #peak 1733 #plist 3 #SUP 0.69 #QF 0.69 43 PHE H 64 ILE H 4.97 #peak 1736 #plist 3 #SUP 0.95 #QF 0.95 39 VAL HA 43 PHE H 5.46 #peak 1737 #plist 3 #SUP 1.00 71 GLU HB2 73 ASN H 5.12 #peak 1739 #plist 3 #SUP 0.96 #QF 0.96 35 ARG HG2 47 THR H 4.94 #peak 1743 #plist 3 #SUP 0.93 #QF 0.93 49 THR H 52 LYS HG3 4.82 #peak 1744 #plist 3 #SUP 0.96 #QF 0.96 60 VAL H 61 TRP H 4.46 #peak 1745 #plist 3 #SUP 0.98 #QF 0.98 36 LEU H 90 PRO HB3 5.50 #peak 1750 #plist 3 #SUP 0.70 #QF 0.70 18 ILE HG13 20 TRP H 5.20 #peak 1762 #plist 3 #SUP 0.68 #QF 0.68 83 ILE QG2 85 GLY H 5.41 #peak 1764 #plist 3 #SUP 0.90 #QF 0.90 20 TRP HB3 22 ASP H 5.50 #peak 1765 #plist 3 #SUP 0.91 #QF 0.91 1 MET H 1 MET QB 3.27 #peak 726 #plist 1 1 MET H 1 MET QG 3.61 #peak 553 #plist 1 1 MET H 2 GLY QA 4.68 #peak 1523 #plist 1 1 MET HA 1 MET QG 3.60 #peak 1695 #plist 1 1 MET QB 1 MET QG 2.36 #peak 2860 #plist 1 1 MET QB 1 MET QE 3.52 #peak 4525 #plist 1 1 MET QB 2 GLY H 3.91 #peak 733 #plist 1 1 MET QG 2 GLY H 4.87 #peak 1226 #plist 3 2 GLY QA 3 HIS H 3.09 #peak 458 #plist 1 4 HIS QB 5 HIS H 4.04 #peak 254 #plist 3 5 HIS H 5 HIS QB 3.22 #peak 91 #plist 3 5 HIS QB 5 HIS HD1 3.20 #peak 357 #plist 3 5 HIS QB 6 HIS H 4.34 #peak 254 #plist 3 7 HIS H 7 HIS QB 3.20 #peak 355 #plist 3 7 HIS HA 8 HIS QB 4.30 #peak 4574 #plist 1 7 HIS QB 7 HIS HD2 3.47 #peak 46 #plist 2 8 HIS HA 9 SER QB 4.33 #peak 2510 #plist 1 8 HIS QB 8 HIS HE1 4.60 #peak 462 #plist 2 9 SER H 9 SER QB 3.45 #peak 878 #plist 3 9 SER QB 10 HIS H 3.37 #peak 151 #plist 1 10 HIS QB 10 HIS HD1 3.11 #peak 308 #plist 3 11 MET H 11 MET QB 3.60 #peak 452 #plist 3 11 MET H 11 MET QG 4.68 #peak 1355 #plist 3 11 MET HA 11 MET QG 3.73 #peak 164 #plist 1 11 MET QB 12 LYS HA 4.85 #peak 4589 #plist 1 12 LYS HA 12 LYS QG 3.49 #peak 1475 #plist 1 12 LYS QG 12 LYS QE 3.65 #peak 583 #plist 1 13 ARG H 13 ARG QG 4.33 #peak 1678 #plist 3 13 ARG HA 13 ARG QG 3.40 #peak 569 #plist 1 13 ARG HA 13 ARG QD 4.56 #peak 3148 #plist 1 13 ARG QB 13 ARG QD 3.25 #peak 1031 #plist 1 13 ARG QG 14 SER H 4.45 #peak 4327 #plist 1 15 GLY HA2 16 ARG QB 4.44 #peak 1588 #plist 1 15 GLY HA2 16 ARG QG 5.34 #peak 4871 #plist 1 16 ARG H 16 ARG QG 3.94 #peak 675 #plist 3 16 ARG QB 16 ARG QD 2.79 #peak 765 #plist 1 16 ARG QB 16 ARG HE 4.64 #peak 1055 #plist 1 16 ARG QB 17 GLU H 3.76 #peak 498 #plist 3 16 ARG QB 18 ILE QG2 4.02 #peak 1460 #plist 1 16 ARG QB 60 VAL HA 4.34 #peak 2925 #plist 1 16 ARG QB 60 VAL HB 4.36 #peak 3007 #plist 1 16 ARG QB 60 VAL QG1 2.95 #peak 1388 #plist 1 16 ARG QB 60 VAL QG2 5.34 #peak 1601 #plist 1 16 ARG QG 17 GLU H 4.05 #peak 554 #plist 3 16 ARG QG 18 ILE QG2 4.02 #peak 1514 #plist 1 16 ARG QG 60 VAL HB 5.06 #peak 3071 #plist 1 20 TRP HE1 77 LEU QQD 3.95 #peak 541 #plist 3 20 TRP HZ3 74 LEU QQD 3.13 #peak 799 #plist 1 20 TRP HZ2 77 LEU QQD 3.20 #peak 901 #plist 1 20 TRP HH2 74 LEU QQD 4.41 #peak 226 #plist 2 20 TRP HH2 77 LEU QQD 3.90 #peak 1264 #plist 1 21 LYS HA 21 LYS QG 3.33 #peak 172 #plist 1 21 LYS HB3 21 LYS QG 2.41 #peak 2214 #plist 1 21 LYS HB3 25 ASN QD2 4.00 #peak 1238 #plist 3 21 LYS QG 21 LYS QE 3.01 #peak 2285 #plist 1 21 LYS QG 25 ASN QD2 3.46 #peak 1356 #plist 3 22 ASP HA 26 ASN QD2 3.87 #peak 664 #plist 1 22 ASP HB3 26 ASN QD2 3.37 #peak 531 #plist 1 23 PHE HA 26 ASN QD2 4.86 #peak 910 #plist 3 23 PHE QD 33 VAL QQG 4.36 #peak 1538 #plist 1 23 PHE QD 36 LEU QQD 4.56 #peak 121 #plist 2 23 PHE HE1 74 LEU QQD 4.41 #peak 2533 #plist 1 23 PHE HE1 77 LEU QQD 4.68 #peak 3128 #plist 1 23 PHE HZ 36 LEU QQD 3.11 #peak 768 #plist 1 23 PHE HZ 74 LEU QQD 3.05 #peak 737 #plist 1 23 PHE HZ 89 VAL QQG 4.36 #peak 4613 #plist 1 23 PHE HE2 33 VAL QQG 3.00 #peak 522 #plist 1 23 PHE HE2 36 LEU QQD 3.36 #peak 484 #plist 1 23 PHE HE2 89 VAL QQG 4.24 #peak 1543 #plist 1 24 VAL H 77 LEU QQD 5.23 #peak 869 #plist 3 24 VAL HA 74 LEU QQD 4.83 #peak 4141 #plist 1 24 VAL HA 77 LEU QQD 4.40 #peak 2677 #plist 1 24 VAL HB 25 ASN QD2 5.24 #peak 1250 #plist 3 24 VAL HB 77 LEU QQD 4.63 #peak 2426 #plist 1 24 VAL QG1 77 LEU QQD 2.78 #peak 2536 #plist 1 24 VAL QG2 77 LEU QQD 2.80 #peak 127 #plist 1 25 ASN H 25 ASN QB 2.77 #peak 538 #plist 3 25 ASN H 25 ASN QD2 3.86 #peak 1048 #plist 3 25 ASN QB 25 ASN QD2 3.08 #peak 736 #plist 3 25 ASN QB 26 ASN H 3.18 #peak 95 #plist 3 26 ASN H 26 ASN QD2 4.49 #peak 1275 #plist 3 26 ASN H 30 LYS QD 5.34 #peak 1383 #plist 3 26 ASN HA 30 LYS QD 3.64 #peak 1009 #plist 1 26 ASN HB2 26 ASN QD2 3.34 #peak 448 #plist 3 26 ASN HB3 26 ASN QD2 3.58 #peak 563 #plist 1 27 TYR H 30 LYS QD 3.94 #peak 823 #plist 3 27 TYR H 33 VAL QQG 5.21 #peak 830 #plist 3 27 TYR HA 30 LYS QD 3.97 #peak 1662 #plist 1 27 TYR HA 33 VAL QQG 3.92 #peak 1712 #plist 1 27 TYR HB2 33 VAL QQG 3.34 #peak 180 #plist 1 27 TYR HB3 33 VAL QQG 3.57 #peak 27 #plist 1 27 TYR QD 33 VAL QQG 3.19 #peak 522 #plist 1 28 LEU H 33 VAL QQG 4.20 #peak 81 #plist 3 28 LEU H 89 VAL QQG 5.13 #peak 1141 #plist 3 28 LEU HA 74 LEU QQD 4.96 #peak 3358 #plist 1 28 LEU HA 89 VAL QQG 4.07 #peak 3406 #plist 1 28 LEU HG 78 GLN QE2 5.34 #peak 1676 #plist 3 28 LEU QD1 89 VAL QQG 3.72 #peak 4268 #plist 1 29 SER H 30 LYS QD 4.40 #peak 678 #plist 3 29 SER HB2 30 LYS QD 4.63 #peak 3796 #plist 1 29 SER HB3 30 LYS QD 4.53 #peak 3377 #plist 1 30 LYS H 30 LYS QD 2.76 #peak 150 #plist 3 30 LYS H 33 VAL QQG 5.44 #peak 1177 #plist 3 30 LYS HA 30 LYS QD 3.96 #peak 716 #plist 1 30 LYS HB3 30 LYS QD 3.21 #peak 1370 #plist 1 30 LYS QD 31 GLY H 3.82 #peak 282 #plist 3 30 LYS QD 31 GLY HA2 5.34 #peak 3293 #plist 1 30 LYS QD 32 VAL H 4.31 #peak 705 #plist 3 30 LYS QD 32 VAL QG2 3.60 #peak 1975 #plist 1 31 GLY H 33 VAL QQG 5.25 #peak 246 #plist 3 31 GLY HA2 33 VAL QQG 5.35 #peak 4037 #plist 1 31 GLY HA3 33 VAL QQG 5.17 #peak 2316 #plist 1 32 VAL H 33 VAL QQG 3.76 #peak 2058 #plist 1 32 VAL HA 33 VAL QQG 4.57 #peak 2408 #plist 1 32 VAL QG2 33 VAL QQG 3.03 #peak 2256 #plist 1 33 VAL H 33 VAL QQG 2.80 #peak 871 #plist 1 33 VAL H 89 VAL QQG 4.44 #peak 3733 #plist 1 33 VAL HA 33 VAL QQG 2.70 #peak 395 #plist 1 33 VAL HB 36 LEU QQD 5.35 #peak 4679 #plist 1 33 VAL HB 89 VAL QQG 3.40 #peak 2039 #plist 1 33 VAL QQG 34 ASP H 3.11 #peak 296 #plist 3 33 VAL QQG 34 ASP HB2 4.52 #peak 2221 #plist 1 33 VAL QQG 34 ASP HB3 4.67 #peak 2381 #plist 1 33 VAL QQG 35 ARG H 2.95 #peak 169 #plist 3 33 VAL QQG 35 ARG HA 3.99 #peak 1960 #plist 1 33 VAL QQG 35 ARG HG2 4.92 #peak 4804 #plist 1 33 VAL QQG 36 LEU H 4.31 #peak 408 #plist 3 33 VAL QQG 36 LEU HG 3.55 #peak 3123 #plist 1 33 VAL QQG 46 VAL QG1 2.69 #peak 1216 #plist 1 33 VAL QQG 47 THR H 3.65 #peak 80 #plist 3 33 VAL QQG 48 PHE HA 3.95 #peak 658 #plist 1 33 VAL QQG 48 PHE QD 4.79 #peak 235 #plist 2 33 VAL QQG 48 PHE HE2 5.44 #peak 1664 #plist 1 33 VAL QQG 49 THR H 4.59 #peak 881 #plist 3 33 VAL QQG 49 THR HB 5.44 #peak 4463 #plist 1 34 ASP HB3 35 ARG QD 5.34 #peak 4836 #plist 1 35 ARG H 89 VAL QQG 4.15 #peak 2724 #plist 1 35 ARG HA 35 ARG QD 4.59 #peak 4123 #plist 1 35 ARG HA 36 LEU QQD 5.43 #peak 4588 #plist 1 35 ARG HA 89 VAL QQG 3.16 #peak 1237 #plist 1 35 ARG HB2 35 ARG QD 3.43 #peak 795 #plist 1 35 ARG HB3 35 ARG QD 3.36 #peak 702 #plist 1 35 ARG HG2 37 GLU QG 3.41 #peak 252 #plist 1 35 ARG HG3 37 GLU QG 4.20 #peak 1501 #plist 1 35 ARG QD 37 GLU QG 3.26 #peak 632 #plist 1 35 ARG QD 90 PRO HG3 4.82 #peak 2780 #plist 1 35 ARG QD 92 VAL QG1 4.03 #peak 2140 #plist 1 35 ARG QD 92 VAL QG2 3.09 #peak 1534 #plist 1 36 LEU H 36 LEU QQD 4.02 #peak 345 #plist 3 36 LEU H 44 VAL QQG 5.03 #peak 1441 #plist 3 36 LEU H 89 VAL QQG 3.22 #peak 288 #plist 3 36 LEU H 91 VAL QQG 5.41 #peak 1050 #plist 3 36 LEU HA 36 LEU QQD 2.87 #peak 149 #plist 1 36 LEU HA 44 VAL QQG 3.60 #peak 678 #plist 1 36 LEU HB2 36 LEU QQD 2.94 #peak 1275 #plist 1 36 LEU HB2 44 VAL QQG 3.75 #peak 919 #plist 1 36 LEU HB2 74 LEU QQD 4.32 #peak 2156 #plist 1 36 LEU HB2 89 VAL QQG 3.07 #peak 1578 #plist 1 36 LEU HB2 91 VAL QQG 4.38 #peak 1434 #plist 1 36 LEU HB3 36 LEU QQD 2.92 #peak 4710 #plist 1 36 LEU HB3 37 GLU QG 5.31 #peak 2566 #plist 1 36 LEU HB3 44 VAL QQG 2.84 #peak 870 #plist 1 36 LEU HB3 91 VAL QQG 4.62 #peak 1892 #plist 1 36 LEU HG 44 VAL QQG 3.85 #peak 1461 #plist 1 36 LEU HG 89 VAL QQG 3.10 #peak 1883 #plist 1 36 LEU QQD 37 GLU H 3.24 #peak 56 #plist 3 36 LEU QQD 38 VAL QG2 4.77 #peak 4736 #plist 1 36 LEU QQD 44 VAL HA 4.82 #peak 3031 #plist 1 36 LEU QQD 44 VAL QQG 2.83 #peak 627 #plist 1 36 LEU QQD 46 VAL H 4.66 #peak 1248 #plist 3 36 LEU QQD 46 VAL HA 3.10 #peak 986 #plist 1 36 LEU QQD 46 VAL QG1 3.22 #peak 2493 #plist 1 36 LEU QQD 46 VAL QG2 2.53 #peak 2694 #plist 1 36 LEU QQD 47 THR H 3.72 #peak 79 #plist 3 36 LEU QQD 61 TRP HA 5.02 #peak 3078 #plist 1 36 LEU QQD 62 PHE H 5.44 #peak 1609 #plist 3 36 LEU QQD 62 PHE QE 3.98 #peak 89 #plist 2 36 LEU QQD 62 PHE HZ 3.86 #peak 1408 #plist 1 36 LEU QQD 70 PHE HE1 3.67 #peak 1873 #plist 1 36 LEU QQD 70 PHE HZ 4.47 #peak 1586 #plist 1 36 LEU QQD 74 LEU QQD 3.01 #peak 1450 #plist 1 36 LEU QQD 91 VAL HA 4.63 #peak 1674 #plist 1 36 LEU QQD 91 VAL HB 4.46 #peak 4005 #plist 1 37 GLU H 37 GLU QB 3.25 #peak 485 #plist 3 37 GLU H 44 VAL QQG 3.45 #peak 496 #plist 3 37 GLU H 91 VAL QQG 5.44 #peak 4177 #plist 1 37 GLU HA 37 GLU QG 3.35 #peak 1225 #plist 1 37 GLU HA 39 VAL QQG 5.44 #peak 1991 #plist 1 37 GLU HA 44 VAL QQG 4.77 #peak 3619 #plist 1 37 GLU HA 91 VAL QQG 4.79 #peak 1910 #plist 1 37 GLU QB 39 VAL QQG 4.17 #peak 1054 #plist 1 37 GLU QB 44 VAL QQG 4.58 #peak 1054 #plist 1 37 GLU QB 47 THR QG2 5.11 #peak 4473 #plist 1 37 GLU QB 92 VAL H 5.34 #peak 1431 #plist 3 37 GLU QB 92 VAL QG2 3.51 #peak 2307 #plist 1 37 GLU QB 94 ILE H 5.34 #peak 4560 #plist 1 37 GLU QB 94 ILE QG2 3.75 #peak 1957 #plist 1 37 GLU QB 94 ILE HG12 3.69 #peak 1854 #plist 1 37 GLU QG 38 VAL H 4.77 #peak 3902 #plist 1 37 GLU QG 39 VAL QQG 5.28 #peak 3692 #plist 1 37 GLU QG 44 VAL QQG 4.78 #peak 2144 #plist 1 37 GLU QG 47 THR H 5.34 #peak 1284 #plist 3 37 GLU QG 47 THR HB 5.34 #peak 3795 #plist 1 37 GLU QG 47 THR QG2 3.10 #peak 3359 #plist 1 37 GLU QG 92 VAL H 4.50 #peak 969 #plist 3 37 GLU QG 92 VAL QG2 2.97 #peak 1053 #plist 1 37 GLU QG 94 ILE QG2 4.03 #peak 1175 #plist 1 37 GLU QG 94 ILE HG12 5.13 #peak 3603 #plist 1 38 VAL H 44 VAL QQG 3.96 #peak 801 #plist 3 38 VAL H 91 VAL QQG 3.81 #peak 274 #plist 3 38 VAL HA 39 VAL QQG 3.84 #peak 235 #plist 1 38 VAL HA 44 VAL QQG 3.34 #peak 2276 #plist 1 38 VAL HA 91 VAL QQG 4.97 #peak 2823 #plist 1 38 VAL HB 91 VAL QQG 4.15 #peak 2532 #plist 1 38 VAL QG1 44 VAL QQG 3.37 #peak 1310 #plist 1 38 VAL QG2 44 VAL QQG 3.15 #peak 137 #plist 1 38 VAL QG2 91 VAL QQG 2.69 #peak 131 #plist 1 39 VAL H 39 VAL QQG 2.87 #peak 197 #plist 3 39 VAL H 44 VAL QQG 4.82 #peak 451 #plist 3 39 VAL QQG 40 ASN H 3.14 #peak 299 #plist 3 39 VAL QQG 40 ASN HA 4.22 #peak 2047 #plist 1 39 VAL QQG 40 ASN HB2 3.95 #peak 2675 #plist 1 39 VAL QQG 40 ASN HB3 4.47 #peak 2095 #plist 1 39 VAL QQG 40 ASN HD21 3.79 #peak 1007 #plist 1 39 VAL QQG 40 ASN HD22 4.07 #peak 1090 #plist 1 39 VAL QQG 41 LYS H 5.44 #peak 1128 #plist 3 39 VAL QQG 42 ARG H 5.05 #peak 1276 #plist 3 39 VAL QQG 43 PHE H 4.16 #peak 58 #plist 3 39 VAL QQG 43 PHE HB2 4.71 #peak 3863 #plist 1 39 VAL QQG 43 PHE QD 3.91 #peak 133 #plist 2 39 VAL QQG 43 PHE HE2 3.64 #peak 466 #plist 1 39 VAL QQG 45 ARG H 4.20 #peak 1096 #plist 1 39 VAL QQG 45 ARG HA 5.44 #peak 1991 #plist 1 39 VAL QQG 45 ARG HB2 5.04 #peak 2621 #plist 1 39 VAL QQG 45 ARG HG2 4.05 #peak 1218 #plist 1 39 VAL QQG 45 ARG HG3 3.57 #peak 1218 #plist 1 39 VAL QQG 45 ARG QD 3.98 #peak 2114 #plist 1 39 VAL QQG 45 ARG HE 3.54 #peak 518 #plist 1 39 VAL QQG 59 TYR QE 5.44 #peak 504 #plist 2 39 VAL QQG 94 ILE H 4.78 #peak 1303 #plist 3 39 VAL QQG 94 ILE HB 4.86 #peak 2744 #plist 1 39 VAL QQG 94 ILE HG12 4.06 #peak 1876 #plist 1 39 VAL QQG 95 ALA HA 4.42 #peak 2213 #plist 1 39 VAL QQG 95 ALA QB 4.95 #peak 4095 #plist 1 39 VAL QQG 96 GLU H 3.63 #peak 684 #plist 3 39 VAL QQG 96 GLU HA 4.57 #peak 2711 #plist 1 39 VAL QQG 96 GLU QB 3.70 #peak 956 #plist 1 39 VAL QQG 96 GLU QG 3.47 #peak 838 #plist 1 40 ASN H 41 LYS QG 5.06 #peak 950 #plist 3 40 ASN HA 42 ARG QB 5.10 #peak 2020 #plist 1 40 ASN HB2 42 ARG QB 4.17 #peak 1012 #plist 1 40 ASN HB3 42 ARG QB 4.16 #peak 2815 #plist 1 40 ASN HD21 96 GLU QB 4.57 #peak 1403 #plist 3 40 ASN HD22 96 GLU QB 4.83 #peak 1481 #plist 3 41 LYS H 41 LYS QG 3.06 #peak 185 #plist 3 41 LYS H 42 ARG QB 5.34 #peak 520 #plist 3 41 LYS QG 41 LYS QE 3.00 #peak 106 #plist 1 41 LYS QG 42 ARG H 5.34 #peak 956 #plist 3 41 LYS QG 67 VAL QG2 3.75 #peak 2442 #plist 1 41 LYS QG 93 TYR QB 4.49 #peak 111 #plist 1 41 LYS QG 93 TYR QD 5.23 #peak 3620 #plist 1 42 ARG H 42 ARG QB 2.88 #peak 329 #plist 3 42 ARG QB 42 ARG QD 2.91 #peak 802 #plist 1 42 ARG QB 42 ARG HE 4.76 #peak 1302 #plist 1 42 ARG QB 43 PHE H 3.47 #peak 52 #plist 3 42 ARG QB 43 PHE QD 4.20 #peak 145 #plist 2 42 ARG QB 43 PHE HE1 4.63 #peak 145 #plist 2 42 ARG QB 43 PHE HZ 4.69 #peak 145 #plist 2 42 ARG QB 64 ILE QD1 5.34 #peak 3976 #plist 1 42 ARG QG 43 PHE HB3 4.63 #peak 3788 #plist 1 42 ARG QG 43 PHE QD 4.67 #peak 2251 #plist 1 42 ARG QG 43 PHE HE1 4.84 #peak 2251 #plist 1 43 PHE H 44 VAL QQG 4.78 #peak 821 #plist 3 43 PHE HA 44 VAL QQG 4.09 #peak 1653 #plist 1 44 VAL H 44 VAL QQG 2.99 #peak 157 #plist 3 44 VAL QQG 45 ARG H 2.98 #peak 34 #plist 3 44 VAL QQG 45 ARG HA 4.74 #peak 2795 #plist 1 44 VAL QQG 45 ARG HB2 5.43 #peak 2621 #plist 1 44 VAL QQG 46 VAL QG2 3.32 #peak 1139 #plist 1 44 VAL QQG 61 TRP HB3 5.44 #peak 3743 #plist 1 44 VAL QQG 62 PHE H 4.47 #peak 1414 #plist 1 44 VAL QQG 62 PHE HB3 5.44 #peak 3743 #plist 1 44 VAL QQG 62 PHE HZ 3.85 #peak 390 #plist 1 44 VAL QQG 64 ILE H 4.50 #peak 993 #plist 3 44 VAL QQG 64 ILE HB 4.76 #peak 2164 #plist 1 44 VAL QQG 64 ILE QG2 2.93 #peak 218 #plist 1 44 VAL QQG 64 ILE HG12 3.54 #peak 2071 #plist 1 44 VAL QQG 64 ILE HG13 4.54 #peak 1805 #plist 1 44 VAL QQG 64 ILE QD1 3.11 #peak 1150 #plist 1 44 VAL QQG 70 PHE QD 3.63 #peak 1290 #plist 1 44 VAL QQG 70 PHE HZ 4.06 #peak 390 #plist 1 44 VAL QQG 70 PHE HE2 3.42 #peak 575 #plist 1 44 VAL QQG 91 VAL HA 4.96 #peak 2568 #plist 1 44 VAL QQG 91 VAL QQG 4.71 #peak 4769 #plist 1 45 ARG QD 59 TYR QD 4.50 #peak 3239 #plist 1 45 ARG QD 59 TYR QE 4.36 #peak 419 #plist 2 48 PHE HE1 54 PRO QD 4.98 #peak 4867 #plist 1 49 THR HA 50 PRO QG 4.51 #peak 1863 #plist 1 49 THR QG2 50 PRO QG 4.14 #peak 3551 #plist 1 49 THR QG2 52 LYS QE 3.57 #peak 2440 #plist 1 52 LYS H 52 LYS QE 5.34 #peak 1511 #plist 3 52 LYS HB3 52 LYS QE 5.07 #peak 4740 #plist 1 52 LYS HG2 52 LYS QE 3.35 #peak 1330 #plist 1 52 LYS HG3 52 LYS QE 3.59 #peak 1705 #plist 1 53 THR H 54 PRO QD 4.63 #peak 1181 #plist 3 53 THR HA 54 PRO QD 2.66 #peak 47 #plist 1 53 THR HB 54 PRO QD 3.57 #peak 882 #plist 1 53 THR QG2 54 PRO QD 3.09 #peak 2808 #plist 1 53 THR QG2 57 GLY QA 3.95 #peak 1482 #plist 1 54 PRO HA 55 VAL QQG 4.39 #peak 2206 #plist 1 54 PRO HB2 55 VAL QQG 3.59 #peak 2081 #plist 1 54 PRO HB3 55 VAL QQG 4.02 #peak 4197 #plist 1 54 PRO HG2 55 VAL QQG 3.66 #peak 4392 #plist 1 54 PRO HG2 56 ASP QB 4.58 #peak 3657 #plist 1 54 PRO HG2 57 GLY QA 4.93 #peak 4144 #plist 1 54 PRO HG3 58 GLN QG 3.95 #peak 3757 #plist 1 54 PRO QD 55 VAL H 4.27 #peak 1020 #plist 3 55 VAL H 55 VAL QQG 2.75 #peak 77 #plist 3 55 VAL HA 55 VAL QQG 2.98 #peak 395 #plist 1 55 VAL QQG 56 ASP H 3.08 #peak 770 #plist 3 55 VAL QQG 56 ASP HA 4.04 #peak 2126 #plist 1 55 VAL QQG 56 ASP QB 4.43 #peak 1928 #plist 1 55 VAL QQG 57 GLY H 4.08 #peak 989 #plist 3 55 VAL QQG 58 GLN H 5.03 #peak 1577 #plist 3 55 VAL QQG 58 GLN QG 5.28 #peak 3422 #plist 1 56 ASP H 58 GLN QG 3.99 #peak 781 #plist 3 57 GLY QA 58 GLN H 3.08 #peak 239 #plist 3 57 GLY QA 58 GLN QB 5.30 #peak 4721 #plist 1 57 GLY QA 58 GLN QG 5.18 #peak 3342 #plist 1 58 GLN HA 58 GLN QG 3.50 #peak 610 #plist 1 58 GLN QB 58 GLN QE2 4.40 #peak 1285 #plist 3 58 GLN QG 58 GLN QE2 3.13 #peak 550 #plist 3 63 ASN H 63 ASN QD2 3.76 #peak 663 #plist 3 63 ASN HA 63 ASN QD2 4.57 #peak 3850 #plist 1 63 ASN QB 63 ASN QD2 3.13 #peak 480 #plist 3 66 SER H 66 SER QB 3.47 #peak 1331 #plist 1 66 SER HA 66 SER QB 2.64 #peak 753 #plist 1 66 SER QB 67 VAL H 3.99 #peak 632 #plist 3 66 SER QB 67 VAL QG1 5.34 #peak 3668 #plist 1 66 SER QB 68 ASP H 3.68 #peak 341 #plist 3 66 SER QB 68 ASP QB 4.62 #peak 4201 #plist 1 66 SER QB 69 THR QG2 4.29 #peak 3337 #plist 1 67 VAL QG1 91 VAL QQG 3.61 #peak 4746 #plist 1 69 THR H 72 ARG QG 4.70 #peak 1395 #plist 3 69 THR HA 72 ARG QG 4.39 #peak 2036 #plist 1 69 THR QG2 72 ARG QG 4.29 #peak 3046 #plist 1 70 PHE QD 74 LEU QQD 5.44 #peak 278 #plist 2 70 PHE QD 91 VAL QQG 5.44 #peak 278 #plist 2 70 PHE HZ 91 VAL QQG 5.23 #peak 241 #plist 2 70 PHE HE2 74 LEU QQD 4.19 #peak 878 #plist 1 70 PHE HE2 91 VAL QQG 3.12 #peak 158 #plist 1 71 GLU HA 74 LEU QQD 4.01 #peak 1447 #plist 1 71 GLU HA 91 VAL QQG 4.40 #peak 1279 #plist 1 71 GLU HG2 74 LEU QQD 4.40 #peak 2720 #plist 1 71 GLU HG2 91 VAL QQG 4.53 #peak 3640 #plist 1 72 ARG H 72 ARG QG 3.07 #peak 383 #plist 3 72 ARG HA 72 ARG QG 3.57 #peak 1147 #plist 1 72 ARG QG 72 ARG HE 3.56 #peak 2559 #plist 1 72 ARG QG 73 ASN HB2 4.62 #peak 4360 #plist 1 72 ARG QG 73 ASN HD22 4.95 #peak 1073 #plist 1 73 ASN H 77 LEU QQD 5.44 #peak 1734 #plist 3 73 ASN HB3 74 LEU QQD 5.44 #peak 3690 #plist 1 73 ASN HB3 77 LEU QQD 4.73 #peak 2609 #plist 1 74 LEU H 74 LEU QQD 3.79 #peak 2800 #plist 1 74 LEU H 77 LEU QQD 4.78 #peak 22 #plist 3 74 LEU HA 74 LEU QQD 2.88 #peak 734 #plist 1 74 LEU HA 77 LEU QQD 3.25 #peak 1039 #plist 1 74 LEU HA 78 GLN QE2 4.97 #peak 3529 #plist 1 74 LEU HB2 74 LEU QQD 3.13 #peak 162 #plist 1 74 LEU HG 78 GLN QE2 3.40 #peak 68 #plist 3 74 LEU QQD 76 THR H 5.30 #peak 4198 #plist 1 74 LEU QQD 77 LEU H 4.65 #peak 3821 #plist 1 74 LEU QQD 78 GLN H 3.86 #peak 814 #plist 3 74 LEU QQD 78 GLN HA 4.95 #peak 4143 #plist 1 74 LEU QQD 78 GLN HB2 4.88 #peak 3394 #plist 1 74 LEU QQD 78 GLN HG2 3.53 #peak 1845 #plist 1 74 LEU QQD 78 GLN HG3 3.57 #peak 2019 #plist 1 74 LEU QQD 78 GLN QE2 3.26 #peak 1864 #plist 1 74 LEU QQD 88 ARG QD 4.72 #peak 1780 #plist 1 74 LEU QQD 91 VAL HB 4.72 #peak 2156 #plist 1 75 GLU HA 78 GLN QE2 3.60 #peak 1129 #plist 1 76 THR H 79 GLN QG 5.34 #peak 2405 #plist 1 76 THR HA 79 GLN QB 3.23 #peak 399 #plist 1 76 THR HA 79 GLN QG 4.39 #peak 2844 #plist 1 76 THR QG2 77 LEU QQD 2.90 #peak 3045 #plist 1 76 THR QG2 79 GLN QB 4.32 #peak 4242 #plist 1 76 THR QG2 80 GLU QB 4.39 #peak 3152 #plist 1 77 LEU H 77 LEU QQD 3.71 #peak 431 #plist 3 77 LEU HA 77 LEU QQD 2.88 #peak 74 #plist 1 77 LEU HA 80 GLU QB 4.34 #peak 1580 #plist 1 77 LEU HB2 77 LEU QQD 3.04 #peak 1954 #plist 1 77 LEU HB3 77 LEU QQD 2.88 #peak 1945 #plist 1 77 LEU QQD 78 GLN H 4.76 #peak 1819 #plist 1 77 LEU QQD 79 GLN H 5.44 #peak 4100 #plist 1 77 LEU QQD 80 GLU H 5.08 #peak 1064 #plist 3 77 LEU QQD 80 GLU QB 5.28 #peak 2921 #plist 1 77 LEU QQD 80 GLU HG2 3.88 #peak 3378 #plist 1 77 LEU QQD 80 GLU HG3 4.01 #peak 2017 #plist 1 77 LEU QQD 81 LEU H 5.44 #peak 1148 #plist 3 78 GLN H 78 GLN QE2 4.64 #peak 1111 #plist 3 78 GLN H 79 GLN QB 4.74 #peak 2974 #plist 1 78 GLN H 79 GLN QG 5.13 #peak 1411 #plist 3 78 GLN HB2 78 GLN QE2 4.16 #peak 3182 #plist 1 78 GLN HB3 78 GLN QE2 3.97 #peak 3459 #plist 1 78 GLN HG2 78 GLN QE2 3.51 #peak 891 #plist 1 78 GLN QE2 83 ILE QG2 5.34 #peak 4616 #plist 1 78 GLN QE2 88 ARG HA 4.64 #peak 2176 #plist 1 78 GLN QE2 88 ARG HB2 4.08 #peak 629 #plist 3 78 GLN QE2 88 ARG HB3 4.92 #peak 920 #plist 3 78 GLN QE2 89 VAL H 3.79 #peak 1305 #plist 3 78 GLN QE2 89 VAL HB 4.55 #peak 3602 #plist 1 78 GLN QE2 89 VAL QQG 3.86 #peak 4378 #plist 1 78 GLN HE21 89 VAL QG1 6.00 #peak 4378 #plist 1 78 GLN QE2 90 PRO HD3 5.34 #peak 625 #plist 3 79 GLN H 79 GLN QB 2.57 #peak 3 #plist 3 79 GLN H 79 GLN QG 3.08 #peak 648 #plist 3 79 GLN HA 79 GLN QG 3.27 #peak 1491 #plist 1 79 GLN QB 79 GLN QE2 3.51 #peak 1349 #plist 3 79 GLN QB 80 GLU H 2.97 #peak 154 #plist 3 79 GLN QG 79 GLN QE2 3.14 #peak 1135 #plist 3 80 GLU H 80 GLU QB 3.04 #peak 769 #plist 1 80 GLU HA 80 GLU QB 2.63 #peak 579 #plist 1 80 GLU QB 81 LEU H 4.08 #peak 124 #plist 3 80 GLU QB 81 LEU QD1 5.34 #peak 3228 #plist 1 80 GLU QB 82 GLY H 5.34 #peak 1211 #plist 3 83 ILE HA 84 GLU QG 5.14 #peak 3075 #plist 1 83 ILE QG2 84 GLU QG 3.69 #peak 1431 #plist 1 84 GLU H 84 GLU QG 3.10 #peak 280 #plist 3 84 GLU QG 85 GLY H 3.63 #peak 884 #plist 3 84 GLU QG 85 GLY HA3 4.90 #peak 3791 #plist 1 84 GLU QG 87 ASN H 3.66 #peak 120 #plist 3 84 GLU QG 87 ASN HD21 3.33 #peak 400 #plist 3 84 GLU QG 87 ASN HD22 3.75 #peak 862 #plist 3 84 GLU QG 88 ARG H 4.72 #peak 1468 #plist 3 86 GLU H 86 GLU QB 3.21 #peak 295 #plist 3 86 GLU QB 87 ASN H 3.64 #peak 744 #plist 3 86 GLU QB 87 ASN HB2 4.75 #peak 2738 #plist 1 88 ARG H 89 VAL QQG 5.44 #peak 1475 #plist 3 88 ARG HA 89 VAL QQG 3.56 #peak 1620 #plist 1 88 ARG QD 89 VAL QQG 4.19 #peak 4874 #plist 1 89 VAL H 89 VAL QQG 2.88 #peak 1965 #plist 1 89 VAL QQG 90 PRO HG2 4.46 #peak 1693 #plist 1 89 VAL QQG 90 PRO HG3 5.21 #peak 3142 #plist 1 89 VAL QQG 90 PRO HD2 3.24 #peak 863 #plist 1 89 VAL QQG 90 PRO HD3 4.02 #peak 701 #plist 1 90 PRO HA 91 VAL QQG 3.89 #peak 1335 #plist 1 91 VAL H 91 VAL QQG 2.89 #peak 356 #plist 3 91 VAL QQG 92 VAL H 3.01 #peak 217 #plist 3 91 VAL QQG 92 VAL HA 4.05 #peak 4019 #plist 1 91 VAL QQG 93 TYR H 4.14 #peak 1037 #plist 3 91 VAL QQG 93 TYR HA 4.68 #peak 2236 #plist 1 91 VAL QQG 93 TYR QD 3.68 #peak 743 #plist 1 91 VAL QQG 93 TYR QE 3.42 #peak 23 #plist 2 94 ILE QD1 96 GLU QB 3.82 #peak 3191 #plist 1 96 GLU H 96 GLU QB 3.28 #peak 59 #plist 3 99 GLY H 99 GLY QA 2.56 #peak 548 #plist 3 PKT%%'structure_calculation/final_1/final.ovw Structural statistics: str target upper limits van der Waals torsion angles function # rms max # sum max # rms max 1 3.76 16 0.0119 0.54 9 11.1 0.31 2 1.057 6.90 2 3.80 19 0.0120 0.54 9 11.0 0.31 2 1.030 6.86 3 3.80 15 0.0117 0.47 12 11.5 0.31 2 0.974 6.61 4 3.82 15 0.0119 0.53 10 11.5 0.31 2 1.106 7.12 5 3.83 16 0.0117 0.47 11 11.7 0.31 2 0.983 6.92 6 3.85 11 0.0119 0.59 10 11.4 0.31 2 1.046 6.90 7 3.88 17 0.0117 0.47 13 11.6 0.31 2 0.974 6.55 8 3.90 20 0.0123 0.50 10 11.5 0.31 2 0.988 6.57 9 3.91 14 0.0123 0.58 9 11.8 0.31 2 0.989 6.52 10 3.91 19 0.0130 0.47 7 11.6 0.31 2 1.036 6.79 11 3.94 19 0.0119 0.46 9 12.3 0.31 2 1.006 6.72 12 3.94 14 0.0123 0.59 11 11.2 0.31 2 1.019 6.62 13 3.94 15 0.0117 0.47 13 11.9 0.31 2 0.976 6.97 14 3.95 17 0.0120 0.48 12 11.8 0.31 2 0.964 6.36 15 3.99 13 0.0117 0.47 11 12.3 0.31 2 0.986 6.71 16 3.99 15 0.0126 0.58 10 11.6 0.31 2 1.032 6.89 17 4.00 14 0.0124 0.58 11 11.9 0.31 2 1.040 6.82 18 4.02 16 0.0125 0.53 9 12.3 0.31 2 1.046 6.51 19 4.04 18 0.0124 0.53 9 11.8 0.31 2 1.097 6.93 20 4.05 19 0.0134 0.49 9 12.0 0.31 2 0.968 6.44 Ave 3.92 16 0.0122 0.52 10 11.7 0.31 2 1.016 6.74 +/- 8.25E-02 2 0.0005 0.05 2 0.4 0.00 0 0.041 0.20 Min 3.76 11 0.0117 0.46 7 11.0 0.31 2 0.964 6.36 Max 4.05 20 0.0134 0.59 13 12.3 0.31 2 1.106 7.12 Cut 0.10 0.20 5.00 Restraints violated in 6 or more structures: # mean max. 1 5 10 15 20 Upper HZ2 TRP 20 - H ASN 73 5.50 8 0.06 0.12 ++ + + ++ *+ peak 1586 list 3 Upper HA PHE 23 - HB3 TYR 27 5.17 20 0.11 0.12 ++++++++*+++++++++++ peak 927 list 1 Upper HA VAL 24 - H SER 29 3.73 19 0.11 0.12 +++*+ ++++++++++++++ peak 667 list 3 Upper QD1 LEU 28 - HB2 GLN 78 4.54 13 0.10 0.14 +++++ +* ++ + + ++ peak 3973 list 1 Upper HA SER 29 - QD1 LEU 81 3.33 8 0.06 0.12 + + ++ +*+ + peak 686 list 1 Upper H VAL 38 - H TYR 93 4.63 14 0.11 0.15 ++ + +++++*+ ++++ peak 1412 list 3 Upper QG2 VAL 38 - HB VAL 44 3.77 20 0.15 0.21 ++++++++++*+++++++++ peak 3538 list 1 Upper HB VAL 39 - QD1 ILE 94 3.21 20 0.39 0.41 +++++++++++++++++++* peak 704 list 1 Upper HB VAL 39 - HA ALA 95 5.37 20 0.16 0.19 +++++++++++++++++*++ peak 3315 list 1 Upper H LYS 41 - H PHE 43 4.33 8 0.09 0.15 + ++ *+ + ++ peak 1162 list 3 Upper QQG VAL 55 - HA ASP 56 4.04 18 0.16 0.18 +++++++++ +++*+++++ peak 2126 list 1 Upper HA TYR 59 - QE TYR 59 5.50 9 0.09 0.13 ++ + + +++*+ peak 3210 list 1 Upper H ASN 73 - QQD LEU 77 5.44 8 0.06 0.17 + + ++ *++ + peak 1734 list 3 Upper QG2 THR 76 - QQD LEU 77 2.90 8 0.10 0.26 + + +* +++ + peak 3045 list 1 Upper H LEU 77 - HG LEU 77 3.34 12 0.33 0.59 ++ + + +++* ++++ peak 226 list 3 Upper HG LEU 77 - QD1 LEU 81 3.60 8 0.19 0.50 + + +* +++ + peak 48 list 1 Upper QQD LEU 77 - HG3 GLU 80 4.01 12 0.14 0.28 ++ + + *+++ ++++ peak 2017 list 1 Upper H GLN 78 - HG2 GLN 78 3.14 7 0.08 0.16 *+ + ++ ++ peak 361 list 3 Upper HG2 GLN 78 - H GLN 79 4.93 10 0.08 0.13 +*+++ ++ + ++ peak 3316 list 1 Upper QB TYR 93 - HG12 ILE 94 5.50 13 0.11 0.15 ++++ ++ ++ +++ * + peak 4210 list 1 Upper QG GLU 96 - HA SER 97 5.50 7 0.07 0.14 + + + + * ++ peak 3364 list 1 VdW CG PHE 23 - C PHE 23 2.90 20 0.23 0.24 +++++++++++*++++++++ VdW O PHE 23 - N TYR 27 2.75 20 0.28 0.29 ++++++++++++*+++++++ VdW CG1 VAL 24 - C VAL 24 2.90 20 0.21 0.23 +++++++++*++++++++++ VdW N ASN 26 - H TYR 27 2.40 20 0.22 0.22 *+++++++++++++++++++ VdW N PHE 43 - CG PHE 43 2.85 7 0.19 0.21 * + ++ + ++ VdW CG2 THR 49 - C THR 49 2.90 20 0.31 0.31 ++++*+++++++++++++++ VdW CB PRO 54 - H VAL 55 2.55 17 0.20 0.23 +*+++++++ +++ +++++ VdW HG2 PRO 54 - H VAL 55 1.95 16 0.20 0.23 + +++++++ +++*++++ VdW N VAL 55 - CG2 VAL 55 2.85 18 0.24 0.24 +++*+++++ +++++++++ VdW CG2 THR 76 - C THR 76 2.90 8 0.10 0.24 + + ++ +*+ + VdW N GLU 86 - H ASN 87 2.40 14 0.21 0.23 ++++++ + +++*++ + VdW HA VAL 89 - CD PRO 90 2.60 20 0.29 0.30 +++++++++++*++++++++ Angle PHI ASN 25 -82.50 -54.90 20 6.45 7.12 +++*++++++++++++++++ Angle PSI TYR 27 -58.60 36.10 20 6.60 6.97 ++++++++++++*+++++++ 21 violated distance restraints. 12 violated van der Waals restraints. 2 violated angle restraints. Consensus secondary structure in 6 or more conformers: 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 99 Sheet : AAA AAAAAAA AAAAAA AAAA AAAA Bridge2 : CCCC dddd dddd Bridge1 : aaa B-BBBBB BBBBBB aaa CCCC 5-turn : >>55><<55< >5555< 4-turn : >>>>X<<444< >444< >>>>XXXXXXXXX<<<< >444< 3-turn : >33<>33< >>3<< >33< Summary : BBB HHHHHHH55 BBBBBBB33 BBBBBB BBBB HHHHHHHHHHHHHHH BBBB Sequence : MGHHHHHHSHMKRSGREITWKDFVNNYLSKGVVDRLEVVNKRFVRVTFTPGKTPVDGQYVWFNIGSVDTFERNLETLQQELGIEGENRVPVVYIAESDG 1 5 10 15 20 25 30 35 40 45 50 55 60 65 70 75 80 85 90 95 99 Ramachandran plot outliers: # 1 5 10 15 20 VAL 55 1 ...+................ Residues in most favored regions : 79.1 % Residues in additionally allowed regions: 20.8 % (symbol: .) Residues in generously allowed regions : 0.1 % (symbol: +) Residues in disallowed regions : 0.0 % (symbol: *) Hydrogen bonds in 6 or more structures: # 1 5 10 15 20 H ILE 18 - O TRP 61 20 ++++++++++++++++++++ H PHE 23 - O THR 19 20 ++++++++++++++++++++ H VAL 24 - O TRP 20 20 ++++++++++++++++++++ H ASN 25 - O LYS 21 20 ++++++++++++++++++++ H ASN 26 - O PHE 23 20 ++++++++++++++++++++ H LYS 30 - O TYR 27 20 ++++++++++++++++++++ H GLY 31 - O TYR 27 20 ++++++++++++++++++++ H ASP 34 - O THR 47 20 ++++++++++++++++++++ H ARG 35 - OG1 THR 47 19 +++++++++++++++++++ H LEU 36 - O PRO 90 20 ++++++++++++++++++++ H GLU 37 - O ARG 45 15 +++++ ++++ +++++ + H VAL 38 - O VAL 92 20 ++++++++++++++++++++ H VAL 39 - O PHE 43 20 ++++++++++++++++++++ H ASN 40 - O ILE 94 20 ++++++++++++++++++++ H ARG 42 - O VAL 39 20 ++++++++++++++++++++ H VAL 44 - O PHE 62 20 ++++++++++++++++++++ H ARG 45 - O GLU 37 20 ++++++++++++++++++++ H VAL 46 - O VAL 60 12 ++ + + +++ +++ + + HG1 THR 47 - O ARG 35 6 + +++ ++ H TRP 61 - O ARG 16 20 ++++++++++++++++++++ H PHE 62 - O VAL 44 20 ++++++++++++++++++++ H ILE 64 - O ARG 42 9 + + + +++ ++ + H PHE 70 - O SER 66 20 ++++++++++++++++++++ H GLU 71 - O VAL 67 20 ++++++++++++++++++++ H ARG 72 - O ASP 68 20 ++++++++++++++++++++ HD21 ASN 73 - O THR 69 19 ++++++++ +++++++++++ H LEU 74 - O PHE 70 20 ++++++++++++++++++++ H GLU 75 - O GLU 71 20 ++++++++++++++++++++ H LEU 77 - O ASN 73 20 ++++++++++++++++++++ H GLN 78 - O LEU 74 20 ++++++++++++++++++++ HE22 GLN 78 - O VAL 89 7 + + + + ++ + H GLU 80 - O THR 76 20 ++++++++++++++++++++ H LEU 81 - O LEU 77 20 ++++++++++++++++++++ H GLY 82 - O GLN 79 11 ++ + + + ++ ++++ H ILE 83 - O GLN 78 20 ++++++++++++++++++++ H ARG 88 - O GLU 84 20 ++++++++++++++++++++ H VAL 92 - O LEU 36 20 ++++++++++++++++++++ H ILE 94 - O VAL 38 20 ++++++++++++++++++++ 38 hydrogen bonds. RMSDs for residues 1..99: Average backbone RMSD to mean : 3.43 +/- 1.26 A (1.37..5.52 A; 20 structures) Average heavy atom RMSD to mean : 3.74 +/- 1.18 A (1.90..5.68 A; 20 structures) PK`TQ( A A-structure_calculation/comparison/combined.pdbHEADER STRUCTURE FROM CYANA 3.98.13 05-APR-22 1PDB EXPDTA NMR, 40 STRUCTURES REMARK 99 B-FACTOR COLUMN STORES ADDITIONAL COORDINATE DIGITS. MODEL 1 ATOM 1 N MET A 1 1.329 0.000 0.000 1.00 0.00 ATOM 2 H MET A 1 1.808 -0.000 0.855 1.00 20.41 ATOM 3 CA MET A 1 2.093 -0.001 -1.242 1.00 52.33 ATOM 4 HA MET A 1 1.392 0.058 -2.062 1.00 22.04 ATOM 5 CB MET A 1 3.023 1.213 -1.295 1.00 55.10 ATOM 6 HB2 MET A 1 3.316 1.471 -0.288 1.00 62.25 ATOM 7 HB3 MET A 1 3.903 0.953 -1.863 1.00 42.22 ATOM 8 CG MET A 1 2.388 2.437 -1.935 1.00 11.45 ATOM 9 HG2 MET A 1 1.921 2.142 -2.862 1.00 61.23 ATOM 10 HG3 MET A 1 1.636 2.827 -1.264 1.00 42.22 ATOM 11 SD MET A 1 3.586 3.740 -2.281 1.00 72.33 ATOM 12 CE MET A 1 4.438 3.047 -3.696 1.00 43.52 ATOM 13 HE1 MET A 1 5.488 3.298 -3.642 1.00 75.41 ATOM 14 HE2 MET A 1 4.324 1.974 -3.696 1.00 33.44 ATOM 15 HE3 MET A 1 4.018 3.454 -4.604 1.00 73.22 ATOM 16 C MET A 1 2.905 -1.284 -1.380 1.00 61.43 ATOM 17 O MET A 1 3.063 -1.815 -2.479 1.00 24.11 ATOM 18 N GLY A 2 3.419 -1.778 -0.258 1.00 34.43 ATOM 19 H GLY A 2 3.260 -1.312 0.590 1.00 74.51 ATOM 20 CA GLY A 2 4.209 -2.996 -0.276 1.00 53.40 ATOM 21 HA2 GLY A 2 3.583 -3.813 -0.601 1.00 33.33 ATOM 22 HA3 GLY A 2 5.019 -2.874 -0.980 1.00 21.41 ATOM 23 C GLY A 2 4.788 -3.331 1.084 1.00 64.13 ATOM 24 O GLY A 2 5.861 -2.847 1.446 1.00 1.41 ATOM 25 N HIS A 3 4.077 -4.161 1.840 1.00 25.51 ATOM 26 H HIS A 3 3.231 -4.514 1.496 1.00 33.41 ATOM 27 CA HIS A 3 4.528 -4.560 3.169 1.00 74.41 ATOM 28 HA HIS A 3 5.435 -4.019 3.388 1.00 43.20 ATOM 29 CB HIS A 3 3.472 -4.206 4.216 1.00 15.40 ATOM 30 HB2 HIS A 3 3.130 -3.195 4.046 1.00 64.15 ATOM 31 HB3 HIS A 3 2.636 -4.884 4.119 1.00 12.34 ATOM 32 CG HIS A 3 3.973 -4.289 5.625 1.00 70.52 ATOM 33 ND1 HIS A 3 3.928 -3.228 6.504 1.00 31.32 ATOM 34 CD2 HIS A 3 4.531 -5.317 6.306 1.00 21.41 ATOM 35 HD1 HIS A 3 3.576 -2.336 6.306 1.00 0.23 ATOM 36 CE1 HIS A 3 4.438 -3.599 7.665 1.00 62.31 ATOM 37 NE2 HIS A 3 4.811 -4.863 7.571 1.00 3.23 ATOM 38 HD2 HIS A 3 4.722 -6.311 5.926 1.00 74.32 ATOM 39 HE1 HIS A 3 4.534 -2.976 8.542 1.00 72.44 ATOM 40 C HIS A 3 4.825 -6.056 3.216 1.00 71.15 ATOM 41 O HIS A 3 3.911 -6.880 3.271 1.00 41.32 ATOM 42 N HIS A 4 6.109 -6.401 3.192 1.00 14.51 ATOM 43 H HIS A 4 6.791 -5.699 3.148 1.00 52.33 ATOM 44 CA HIS A 4 6.526 -7.798 3.231 1.00 2.55 ATOM 45 HA HIS A 4 5.819 -8.338 3.843 1.00 42.24 ATOM 46 CB HIS A 4 6.523 -8.393 1.823 1.00 2.41 ATOM 47 HB2 HIS A 4 7.020 -7.709 1.150 1.00 75.42 ATOM 48 HB3 HIS A 4 7.058 -9.331 1.835 1.00 70.44 ATOM 49 CG HIS A 4 5.150 -8.651 1.285 1.00 55.10 ATOM 50 ND1 HIS A 4 4.405 -7.692 0.631 1.00 33.12 ATOM 51 CD2 HIS A 4 4.387 -9.769 1.305 1.00 13.10 ATOM 52 HD1 HIS A 4 4.686 -6.770 0.457 1.00 74.12 ATOM 53 CE1 HIS A 4 3.242 -8.209 0.274 1.00 4.40 ATOM 54 NE2 HIS A 4 3.206 -9.468 0.671 1.00 45.13 ATOM 55 HD2 HIS A 4 4.655 -10.722 1.740 1.00 44.43 ATOM 56 HE1 HIS A 4 2.455 -7.690 -0.253 1.00 64.40 ATOM 57 C HIS A 4 7.914 -7.932 3.851 1.00 61.44 ATOM 58 O HIS A 4 8.501 -6.949 4.304 1.00 62.41 ATOM 59 N HIS A 5 8.433 -9.156 3.867 1.00 62.10 ATOM 60 H HIS A 5 7.917 -9.899 3.491 1.00 41.03 ATOM 61 CA HIS A 5 9.752 -9.419 4.431 1.00 64.42 ATOM 62 HA HIS A 5 10.249 -8.471 4.570 1.00 71.13 ATOM 63 CB HIS A 5 9.621 -10.116 5.786 1.00 44.42 ATOM 64 HB2 HIS A 5 8.903 -10.918 5.703 1.00 50.21 ATOM 65 HB3 HIS A 5 10.581 -10.526 6.067 1.00 12.50 ATOM 66 CG HIS A 5 9.169 -9.205 6.886 1.00 74.34 ATOM 67 ND1 HIS A 5 10.034 -8.639 7.798 1.00 34.53 ATOM 68 CD2 HIS A 5 7.933 -8.762 7.216 1.00 60.04 ATOM 69 HD1 HIS A 5 11.004 -8.770 7.824 1.00 61.11 ATOM 70 CE1 HIS A 5 9.349 -7.889 8.643 1.00 5.11 ATOM 71 NE2 HIS A 5 8.072 -7.946 8.311 1.00 3.20 ATOM 72 HD2 HIS A 5 7.008 -9.005 6.711 1.00 20.14 ATOM 73 HE1 HIS A 5 9.763 -7.324 9.465 1.00 21.21 ATOM 74 C HIS A 5 10.587 -10.277 3.484 1.00 52.52 ATOM 75 O HIS A 5 10.048 -11.056 2.698 1.00 74.23 ATOM 76 N HIS A 6 11.905 -10.126 3.563 1.00 22.25 ATOM 77 H HIS A 6 12.275 -9.489 4.210 1.00 61.34 ATOM 78 CA HIS A 6 12.814 -10.886 2.713 1.00 21.51 ATOM 79 HA HIS A 6 12.570 -11.933 2.819 1.00 42.40 ATOM 80 CB HIS A 6 12.637 -10.480 1.250 1.00 62.02 ATOM 81 HB2 HIS A 6 11.596 -10.260 1.068 1.00 53.43 ATOM 82 HB3 HIS A 6 13.227 -9.596 1.054 1.00 10.15 ATOM 83 CG HIS A 6 13.059 -11.539 0.279 1.00 71.53 ATOM 84 ND1 HIS A 6 14.328 -11.609 -0.255 1.00 44.32 ATOM 85 CD2 HIS A 6 12.372 -12.577 -0.253 1.00 75.13 ATOM 86 HD1 HIS A 6 15.064 -10.991 -0.063 1.00 63.42 ATOM 87 CE1 HIS A 6 14.403 -12.642 -1.075 1.00 21.01 ATOM 88 NE2 HIS A 6 13.229 -13.247 -1.091 1.00 50.32 ATOM 89 HD2 HIS A 6 11.339 -12.832 -0.056 1.00 45.32 ATOM 90 HE1 HIS A 6 15.275 -12.942 -1.636 1.00 23.30 ATOM 91 C HIS A 6 14.263 -10.674 3.141 1.00 63.44 ATOM 92 O HIS A 6 14.562 -9.788 3.941 1.00 13.34 ATOM 93 N HIS A 7 15.160 -11.494 2.602 1.00 23.40 ATOM 94 H HIS A 7 14.861 -12.181 1.970 1.00 2.03 ATOM 95 CA HIS A 7 16.579 -11.397 2.928 1.00 14.51 ATOM 96 HA HIS A 7 16.709 -10.554 3.590 1.00 2.10 ATOM 97 CB HIS A 7 17.049 -12.666 3.640 1.00 53.44 ATOM 98 HB2 HIS A 7 16.611 -13.526 3.154 1.00 3.51 ATOM 99 HB3 HIS A 7 18.125 -12.730 3.574 1.00 43.23 ATOM 100 CG HIS A 7 16.672 -12.715 5.088 1.00 15.22 ATOM 101 ND1 HIS A 7 15.674 -13.530 5.579 1.00 74.22 ATOM 102 CD2 HIS A 7 17.166 -12.045 6.155 1.00 2.51 ATOM 103 HD1 HIS A 7 15.123 -14.143 5.049 1.00 54.54 ATOM 104 CE1 HIS A 7 15.570 -13.358 6.884 1.00 35.15 ATOM 105 NE2 HIS A 7 16.465 -12.462 7.259 1.00 15.12 ATOM 106 HD2 HIS A 7 17.965 -11.316 6.141 1.00 14.33 ATOM 107 HE1 HIS A 7 14.872 -13.864 7.535 1.00 3.14 ATOM 108 C HIS A 7 17.411 -11.166 1.670 1.00 34.42 ATOM 109 O HIS A 7 17.643 -12.090 0.890 1.00 65.32 ATOM 110 N HIS A 8 17.856 -9.929 1.479 1.00 53.50 ATOM 111 H HIS A 8 17.637 -9.235 2.136 1.00 21.51 ATOM 112 CA HIS A 8 18.662 -9.577 0.315 1.00 32.23 ATOM 113 HA HIS A 8 19.517 -10.236 0.293 1.00 53.11 ATOM 114 CB HIS A 8 17.853 -9.768 -0.968 1.00 41.12 ATOM 115 HB2 HIS A 8 17.135 -10.560 -0.819 1.00 34.34 ATOM 116 HB3 HIS A 8 17.329 -8.851 -1.195 1.00 54.13 ATOM 117 CG HIS A 8 18.691 -10.126 -2.157 1.00 22.34 ATOM 118 ND1 HIS A 8 18.180 -10.238 -3.432 1.00 53.12 ATOM 119 CD2 HIS A 8 20.014 -10.397 -2.258 1.00 74.01 ATOM 120 HD1 HIS A 8 17.244 -10.101 -3.687 1.00 50.45 ATOM 121 CE1 HIS A 8 19.151 -10.563 -4.267 1.00 33.53 ATOM 122 NE2 HIS A 8 20.274 -10.666 -3.579 1.00 51.24 ATOM 123 HD2 HIS A 8 20.732 -10.402 -1.450 1.00 13.40 ATOM 124 HE1 HIS A 8 19.045 -10.719 -5.330 1.00 21.21 ATOM 125 C HIS A 8 19.155 -8.136 0.411 1.00 74.43 ATOM 126 O HIS A 8 18.445 -7.259 0.903 1.00 4.11 ATOM 127 N SER A 9 20.374 -7.900 -0.063 1.00 31.41 ATOM 128 H SER A 9 20.890 -8.642 -0.443 1.00 43.44 ATOM 129 CA SER A 9 20.963 -6.567 -0.027 1.00 22.04 ATOM 130 HA SER A 9 21.009 -6.253 1.005 1.00 10.24 ATOM 131 CB SER A 9 22.381 -6.597 -0.601 1.00 73.14 ATOM 132 HB2 SER A 9 22.375 -7.131 -1.540 1.00 12.44 ATOM 133 HB3 SER A 9 22.721 -5.585 -0.765 1.00 4.23 ATOM 134 OG SER A 9 23.277 -7.243 0.286 1.00 61.33 ATOM 135 HG SER A 9 23.027 -7.049 1.192 1.00 51.11 ATOM 136 C SER A 9 20.107 -5.573 -0.806 1.00 62.41 ATOM 137 O SER A 9 20.185 -5.498 -2.033 1.00 13.12 ATOM 138 N HIS A 10 19.290 -4.812 -0.085 1.00 23.22 ATOM 139 H HIS A 10 19.274 -4.919 0.889 1.00 14.20 ATOM 140 CA HIS A 10 18.419 -3.822 -0.707 1.00 40.05 ATOM 141 HA HIS A 10 18.987 -3.315 -1.473 1.00 31.21 ATOM 142 CB HIS A 10 17.214 -4.506 -1.353 1.00 72.32 ATOM 143 HB2 HIS A 10 16.994 -5.416 -0.815 1.00 31.41 ATOM 144 HB3 HIS A 10 16.360 -3.846 -1.298 1.00 5.20 ATOM 145 CG HIS A 10 17.428 -4.864 -2.792 1.00 12.12 ATOM 146 ND1 HIS A 10 17.011 -6.058 -3.340 1.00 62.44 ATOM 147 CD2 HIS A 10 18.017 -4.175 -3.797 1.00 62.20 ATOM 148 HD1 HIS A 10 16.548 -6.777 -2.862 1.00 53.22 ATOM 149 CE1 HIS A 10 17.337 -6.090 -4.620 1.00 54.23 ATOM 150 NE2 HIS A 10 17.948 -4.959 -4.923 1.00 12.43 ATOM 151 HD2 HIS A 10 18.461 -3.192 -3.727 1.00 53.35 ATOM 152 HE1 HIS A 10 17.137 -6.901 -5.304 1.00 32.41 ATOM 153 C HIS A 10 17.947 -2.793 0.316 1.00 61.52 ATOM 154 O HIS A 10 18.292 -2.873 1.494 1.00 31.34 ATOM 155 N MET A 11 17.157 -1.828 -0.143 1.00 64.25 ATOM 156 H MET A 11 16.917 -1.817 -1.094 1.00 20.44 ATOM 157 CA MET A 11 16.638 -0.784 0.733 1.00 62.43 ATOM 158 HA MET A 11 16.106 -0.072 0.120 1.00 20.40 ATOM 159 CB MET A 11 15.670 -1.382 1.755 1.00 30.14 ATOM 160 HB2 MET A 11 16.118 -2.267 2.183 1.00 14.30 ATOM 161 HB3 MET A 11 15.501 -0.659 2.539 1.00 13.02 ATOM 162 CG MET A 11 14.323 -1.767 1.164 1.00 25.45 ATOM 163 HG2 MET A 11 13.565 -1.650 1.924 1.00 53.43 ATOM 164 HG3 MET A 11 14.107 -1.108 0.337 1.00 3.32 ATOM 165 SD MET A 11 14.287 -3.470 0.572 1.00 15.00 ATOM 166 CE MET A 11 12.563 -3.632 0.114 1.00 54.33 ATOM 167 HE1 MET A 11 12.269 -4.669 0.179 1.00 54.23 ATOM 168 HE2 MET A 11 11.955 -3.043 0.785 1.00 40.54 ATOM 169 HE3 MET A 11 12.425 -3.281 -0.898 1.00 72.15 ATOM 170 C MET A 11 17.774 -0.063 1.451 1.00 20.35 ATOM 171 O MET A 11 17.817 -0.022 2.681 1.00 3.12 ATOM 172 N LYS A 12 18.693 0.504 0.677 1.00 74.10 ATOM 173 H LYS A 12 18.604 0.437 -0.297 1.00 73.24 ATOM 174 CA LYS A 12 19.829 1.225 1.239 1.00 72.41 ATOM 175 HA LYS A 12 20.421 0.521 1.804 1.00 44.13 ATOM 176 CB LYS A 12 20.689 1.815 0.119 1.00 30.22 ATOM 177 HB2 LYS A 12 21.010 1.015 -0.532 1.00 21.14 ATOM 178 HB3 LYS A 12 20.090 2.511 -0.450 1.00 13.34 ATOM 179 CG LYS A 12 21.922 2.546 0.621 1.00 42.13 ATOM 180 HG2 LYS A 12 22.276 3.210 -0.154 1.00 12.31 ATOM 181 HG3 LYS A 12 21.657 3.121 1.497 1.00 62.30 ATOM 182 CD LYS A 12 23.036 1.578 0.984 1.00 74.14 ATOM 183 HD2 LYS A 12 22.939 0.688 0.379 1.00 14.13 ATOM 184 HD3 LYS A 12 23.988 2.048 0.785 1.00 25.10 ATOM 185 CE LYS A 12 22.975 1.183 2.451 1.00 11.53 ATOM 186 HE2 LYS A 12 22.586 2.015 3.018 1.00 12.22 ATOM 187 HE3 LYS A 12 22.314 0.336 2.556 1.00 55.04 ATOM 188 NZ LYS A 12 24.317 0.819 2.984 1.00 41.43 ATOM 189 HZ1 LYS A 12 24.424 -0.215 3.007 1.00 50.03 ATOM 190 HZ2 LYS A 12 25.062 1.221 2.379 1.00 23.21 ATOM 191 HZ3 LYS A 12 24.431 1.190 3.949 1.00 44.43 ATOM 192 C LYS A 12 19.360 2.335 2.174 1.00 43.24 ATOM 193 O LYS A 12 18.458 3.103 1.837 1.00 25.15 ATOM 194 N ARG A 13 19.979 2.415 3.347 1.00 44.31 ATOM 195 H ARG A 13 20.691 1.775 3.557 1.00 34.33 ATOM 196 CA ARG A 13 19.625 3.432 4.330 1.00 44.44 ATOM 197 HA ARG A 13 18.623 3.227 4.674 1.00 72.14 ATOM 198 CB ARG A 13 20.582 3.375 5.522 1.00 61.11 ATOM 199 HB2 ARG A 13 20.768 2.340 5.770 1.00 12.12 ATOM 200 HB3 ARG A 13 21.514 3.843 5.243 1.00 61.52 ATOM 201 CG ARG A 13 20.051 4.074 6.763 1.00 63.40 ATOM 202 HG2 ARG A 13 20.857 4.187 7.473 1.00 32.35 ATOM 203 HG3 ARG A 13 19.676 5.047 6.484 1.00 74.34 ATOM 204 CD ARG A 13 18.931 3.278 7.414 1.00 55.22 ATOM 205 HD2 ARG A 13 18.425 3.912 8.127 1.00 31.53 ATOM 206 HD3 ARG A 13 18.234 2.971 6.648 1.00 12.31 ATOM 207 NE ARG A 13 19.430 2.092 8.104 1.00 44.11 ATOM 208 HE ARG A 13 19.365 1.234 7.637 1.00 73.34 ATOM 209 CZ ARG A 13 19.964 2.120 9.320 1.00 62.30 ATOM 210 NH1 ARG A 13 20.066 3.267 9.977 1.00 63.12 ATOM 211 HH11 ARG A 13 19.740 4.113 9.556 1.00 4.54 ATOM 212 HH12 ARG A 13 20.468 3.285 10.893 1.00 75.30 ATOM 213 NH2 ARG A 13 20.397 0.998 9.882 1.00 54.03 ATOM 214 HH21 ARG A 13 20.321 0.131 9.390 1.00 50.34 ATOM 215 HH22 ARG A 13 20.798 1.020 10.797 1.00 62.24 ATOM 216 C ARG A 13 19.656 4.825 3.706 1.00 31.20 ATOM 217 O ARG A 13 20.446 5.093 2.801 1.00 2.53 ATOM 218 N SER A 14 18.790 5.706 4.196 1.00 52.11 ATOM 219 H SER A 14 18.185 5.432 4.917 1.00 25.33 ATOM 220 CA SER A 14 18.714 7.069 3.684 1.00 43.41 ATOM 221 HA SER A 14 19.071 7.061 2.665 1.00 45.01 ATOM 222 CB SER A 14 17.266 7.563 3.700 1.00 5.31 ATOM 223 HB2 SER A 14 16.613 6.766 3.381 1.00 21.30 ATOM 224 HB3 SER A 14 17.003 7.865 4.704 1.00 62.13 ATOM 225 OG SER A 14 17.095 8.669 2.831 1.00 42.40 ATOM 226 HG SER A 14 16.835 8.356 1.962 1.00 54.43 ATOM 227 C SER A 14 19.593 8.008 4.506 1.00 70.33 ATOM 228 O SER A 14 20.261 7.585 5.448 1.00 34.54 ATOM 229 N GLY A 15 19.587 9.286 4.140 1.00 50.02 ATOM 230 H GLY A 15 19.035 9.566 3.380 1.00 51.41 ATOM 231 CA GLY A 15 20.387 10.265 4.852 1.00 12.32 ATOM 232 HA2 GLY A 15 19.791 11.151 5.015 1.00 31.10 ATOM 233 HA3 GLY A 15 20.670 9.853 5.810 1.00 45.44 ATOM 234 C GLY A 15 21.642 10.650 4.095 1.00 51.54 ATOM 235 O GLY A 15 21.824 10.260 2.941 1.00 35.54 ATOM 236 N ARG A 16 22.510 11.420 4.743 1.00 53.40 ATOM 237 H ARG A 16 22.309 11.700 5.661 1.00 71.42 ATOM 238 CA ARG A 16 23.753 11.861 4.122 1.00 52.22 ATOM 239 HA ARG A 16 23.865 11.328 3.190 1.00 64.12 ATOM 240 CB ARG A 16 23.699 13.362 3.833 1.00 41.43 ATOM 241 HB2 ARG A 16 22.837 13.568 3.215 1.00 21.10 ATOM 242 HB3 ARG A 16 23.597 13.893 4.767 1.00 10.12 ATOM 243 CG ARG A 16 24.933 13.890 3.118 1.00 74.50 ATOM 244 HG2 ARG A 16 25.701 14.093 3.849 1.00 44.22 ATOM 245 HG3 ARG A 16 25.282 13.140 2.424 1.00 45.12 ATOM 246 CD ARG A 16 24.630 15.169 2.354 1.00 13.12 ATOM 247 HD2 ARG A 16 24.237 14.908 1.383 1.00 44.44 ATOM 248 HD3 ARG A 16 23.889 15.732 2.902 1.00 40.31 ATOM 249 NE ARG A 16 25.820 15.996 2.178 1.00 44.20 ATOM 250 HE ARG A 16 25.887 16.816 2.710 1.00 35.13 ATOM 251 CZ ARG A 16 26.807 15.695 1.341 1.00 1.12 ATOM 252 NH1 ARG A 16 26.745 14.592 0.608 1.00 44.43 ATOM 253 HH11 ARG A 16 25.954 13.986 0.684 1.00 62.03 ATOM 254 HH12 ARG A 16 27.489 14.369 -0.023 1.00 23.54 ATOM 255 NH2 ARG A 16 27.858 16.498 1.237 1.00 42.25 ATOM 256 HH21 ARG A 16 27.908 17.330 1.788 1.00 41.53 ATOM 257 HH22 ARG A 16 28.600 16.271 0.607 1.00 62.32 ATOM 258 C ARG A 16 24.949 11.547 5.016 1.00 34.11 ATOM 259 O ARG A 16 25.035 12.030 6.145 1.00 70.44 ATOM 260 N GLU A 17 25.868 10.735 4.503 1.00 34.30 ATOM 261 H GLU A 17 25.742 10.382 3.597 1.00 4.14 ATOM 262 CA GLU A 17 27.057 10.356 5.256 1.00 21.54 ATOM 263 HA GLU A 17 26.805 10.373 6.306 1.00 54.13 ATOM 264 CB GLU A 17 27.500 8.941 4.875 1.00 12.34 ATOM 265 HB2 GLU A 17 26.765 8.237 5.237 1.00 53.25 ATOM 266 HB3 GLU A 17 27.553 8.872 3.799 1.00 73.21 ATOM 267 CG GLU A 17 28.854 8.553 5.445 1.00 11.21 ATOM 268 HG2 GLU A 17 29.589 9.271 5.114 1.00 51.41 ATOM 269 HG3 GLU A 17 28.795 8.571 6.523 1.00 1.35 ATOM 270 CD GLU A 17 29.297 7.171 5.007 1.00 73.32 ATOM 271 OE1 GLU A 17 29.240 6.239 5.837 1.00 1.41 ATOM 272 OE2 GLU A 17 29.700 7.020 3.835 1.00 73.03 ATOM 273 C GLU A 17 28.195 11.341 5.008 1.00 65.10 ATOM 274 O GLU A 17 28.694 11.459 3.888 1.00 4.55 ATOM 275 N ILE A 18 28.600 12.045 6.059 1.00 2.44 ATOM 276 H ILE A 18 28.163 11.906 6.925 1.00 3.01 ATOM 277 CA ILE A 18 29.679 13.020 5.956 1.00 63.31 ATOM 278 HA ILE A 18 30.127 12.918 4.978 1.00 65.40 ATOM 279 CB ILE A 18 29.153 14.460 6.100 1.00 22.00 ATOM 280 HB ILE A 18 29.997 15.132 6.070 1.00 12.43 ATOM 281 CG2 ILE A 18 28.231 14.805 4.940 1.00 10.54 ATOM 282 HG21 ILE A 18 28.682 14.484 4.013 1.00 21.44 ATOM 283 HG22 ILE A 18 27.283 14.305 5.073 1.00 63.45 ATOM 284 HG23 ILE A 18 28.073 15.873 4.912 1.00 12.51 ATOM 285 CG1 ILE A 18 28.425 14.629 7.435 1.00 3.02 ATOM 286 HG12 ILE A 18 27.603 13.932 7.481 1.00 44.31 ATOM 287 HG13 ILE A 18 29.114 14.420 8.241 1.00 62.10 ATOM 288 CD1 ILE A 18 27.868 16.019 7.648 1.00 40.11 ATOM 289 HD11 ILE A 18 27.170 16.252 6.857 1.00 31.24 ATOM 290 HD12 ILE A 18 27.361 16.062 8.600 1.00 33.23 ATOM 291 HD13 ILE A 18 28.676 16.736 7.638 1.00 54.23 ATOM 292 C ILE A 18 30.747 12.772 7.016 1.00 41.11 ATOM 293 O ILE A 18 30.579 11.930 7.899 1.00 54.30 ATOM 294 N THR A 19 31.848 13.513 6.924 1.00 35.51 ATOM 295 H THR A 19 31.923 14.166 6.198 1.00 10.53 ATOM 296 CA THR A 19 32.943 13.374 7.875 1.00 3.30 ATOM 297 HA THR A 19 32.998 12.337 8.173 1.00 50.15 ATOM 298 CB THR A 19 34.291 13.767 7.240 1.00 12.14 ATOM 299 HB THR A 19 35.088 13.418 7.881 1.00 43.31 ATOM 300 OG1 THR A 19 34.378 15.191 7.119 1.00 44.13 ATOM 301 HG1 THR A 19 35.281 15.472 7.288 1.00 60.03 ATOM 302 CG2 THR A 19 34.451 13.125 5.871 1.00 43.14 ATOM 303 HG21 THR A 19 33.918 12.186 5.848 1.00 13.42 ATOM 304 HG22 THR A 19 34.051 13.785 5.115 1.00 65.22 ATOM 305 HG23 THR A 19 35.499 12.948 5.676 1.00 10.45 ATOM 306 C THR A 19 32.708 14.232 9.113 1.00 4.21 ATOM 307 O THR A 19 31.822 15.086 9.129 1.00 74.22 ATOM 308 N TRP A 20 33.508 14.000 10.148 1.00 50.43 ATOM 309 H TRP A 20 34.196 13.306 10.074 1.00 5.45 ATOM 310 CA TRP A 20 33.387 14.754 11.391 1.00 72.42 ATOM 311 HA TRP A 20 32.347 14.742 11.684 1.00 24.14 ATOM 312 CB TRP A 20 34.222 14.098 12.492 1.00 73.11 ATOM 313 HB2 TRP A 20 33.642 13.314 12.956 1.00 1.33 ATOM 314 HB3 TRP A 20 35.111 13.671 12.052 1.00 24.53 ATOM 315 CG TRP A 20 34.648 15.055 13.564 1.00 61.03 ATOM 316 CD1 TRP A 20 35.884 15.615 13.718 1.00 22.21 ATOM 317 CD2 TRP A 20 33.840 15.562 14.631 1.00 55.43 ATOM 318 CE3 TRP A 20 32.509 15.373 15.015 1.00 43.53 ATOM 319 CE2 TRP A 20 34.650 16.426 15.394 1.00 63.54 ATOM 320 NE1 TRP A 20 35.893 16.440 14.817 1.00 33.30 ATOM 321 HD1 TRP A 20 36.723 15.426 13.066 1.00 71.13 ATOM 322 HE3 TRP A 20 31.854 14.720 14.457 1.00 4.21 ATOM 323 CZ3 TRP A 20 32.037 16.039 16.130 1.00 21.31 ATOM 324 CZ2 TRP A 20 34.173 17.095 16.517 1.00 51.30 ATOM 325 HE1 TRP A 20 36.663 16.956 15.135 1.00 64.42 ATOM 326 HZ3 TRP A 20 31.012 15.905 16.442 1.00 32.44 ATOM 327 CH2 TRP A 20 32.867 16.892 16.870 1.00 34.32 ATOM 328 HZ2 TRP A 20 34.800 17.757 17.097 1.00 35.45 ATOM 329 HH2 TRP A 20 32.456 17.390 17.734 1.00 15.52 ATOM 330 C TRP A 20 33.826 16.200 11.196 1.00 44.52 ATOM 331 O TRP A 20 33.100 17.133 11.541 1.00 70.23 ATOM 332 N LYS A 21 35.020 16.382 10.641 1.00 72.15 ATOM 333 H LYS A 21 35.553 15.599 10.387 1.00 72.22 ATOM 334 CA LYS A 21 35.556 17.716 10.398 1.00 65.33 ATOM 335 HA LYS A 21 35.657 18.211 11.351 1.00 2.53 ATOM 336 CB LYS A 21 36.934 17.621 9.737 1.00 13.31 ATOM 337 HB2 LYS A 21 37.250 16.589 9.738 1.00 71.43 ATOM 338 HB3 LYS A 21 36.854 17.964 8.715 1.00 34.33 ATOM 339 CG LYS A 21 38.001 18.448 10.434 1.00 34.52 ATOM 340 HG2 LYS A 21 38.897 18.445 9.831 1.00 35.34 ATOM 341 HG3 LYS A 21 37.642 19.461 10.545 1.00 4.24 ATOM 342 CD LYS A 21 38.331 17.887 11.808 1.00 52.44 ATOM 343 HD2 LYS A 21 37.450 17.942 12.430 1.00 24.15 ATOM 344 HD3 LYS A 21 38.636 16.856 11.702 1.00 22.11 ATOM 345 CE LYS A 21 39.452 18.670 12.474 1.00 64.34 ATOM 346 HE2 LYS A 21 40.340 18.591 11.864 1.00 34.03 ATOM 347 HE3 LYS A 21 39.157 19.706 12.547 1.00 74.24 ATOM 348 NZ LYS A 21 39.754 18.154 13.838 1.00 51.32 ATOM 349 HZ1 LYS A 21 39.579 17.130 13.879 1.00 24.34 ATOM 350 HZ2 LYS A 21 40.750 18.335 14.076 1.00 1.32 ATOM 351 HZ3 LYS A 21 39.149 18.627 14.540 1.00 23.20 ATOM 352 C LYS A 21 34.613 18.530 9.517 1.00 24.35 ATOM 353 O LYS A 21 34.459 19.736 9.706 1.00 5.44 ATOM 354 N ASP A 22 33.984 17.862 8.557 1.00 20.31 ATOM 355 H ASP A 22 34.148 16.901 8.457 1.00 64.53 ATOM 356 CA ASP A 22 33.054 18.523 7.649 1.00 32.03 ATOM 357 HA ASP A 22 33.489 19.467 7.358 1.00 62.22 ATOM 358 CB ASP A 22 32.835 17.670 6.399 1.00 35.30 ATOM 359 HB2 ASP A 22 32.652 16.647 6.696 1.00 1.13 ATOM 360 HB3 ASP A 22 31.975 18.043 5.863 1.00 52.25 ATOM 361 CG ASP A 22 34.030 17.691 5.466 1.00 14.35 ATOM 362 OD1 ASP A 22 35.121 18.106 5.910 1.00 42.02 ATOM 363 OD2 ASP A 22 33.874 17.293 4.294 1.00 74.44 ATOM 364 C ASP A 22 31.719 18.790 8.338 1.00 3.24 ATOM 365 O ASP A 22 31.112 19.845 8.151 1.00 71.54 ATOM 366 N PHE A 23 31.268 17.828 9.136 1.00 71.20 ATOM 367 H PHE A 23 31.797 17.010 9.245 1.00 25.03 ATOM 368 CA PHE A 23 30.004 17.958 9.852 1.00 40.14 ATOM 369 HA PHE A 23 29.232 18.161 9.125 1.00 4.54 ATOM 370 CB PHE A 23 29.670 16.655 10.582 1.00 45.52 ATOM 371 HB2 PHE A 23 29.005 16.067 9.968 1.00 13.53 ATOM 372 HB3 PHE A 23 30.582 16.102 10.750 1.00 70.03 ATOM 373 CG PHE A 23 29.005 16.867 11.912 1.00 41.24 ATOM 374 CD1 PHE A 23 27.755 17.459 11.989 1.00 34.21 ATOM 375 HD1 PHE A 23 27.258 17.769 11.080 1.00 34.34 ATOM 376 CE1 PHE A 23 27.139 17.655 13.211 1.00 22.22 ATOM 377 HE1 PHE A 23 26.165 18.118 13.257 1.00 33.21 ATOM 378 CZ PHE A 23 27.773 17.260 14.373 1.00 63.32 ATOM 379 HZ PHE A 23 27.294 17.411 15.328 1.00 2.24 ATOM 380 CE2 PHE A 23 29.020 16.668 14.309 1.00 12.01 ATOM 381 HE2 PHE A 23 29.518 16.359 15.216 1.00 72.52 ATOM 382 CD2 PHE A 23 29.630 16.475 13.084 1.00 4.03 ATOM 383 HD2 PHE A 23 30.606 16.013 13.036 1.00 14.23 ATOM 384 C PHE A 23 30.059 19.113 10.848 1.00 65.24 ATOM 385 O PHE A 23 29.150 19.940 10.908 1.00 53.05 ATOM 386 N VAL A 24 31.134 19.162 11.629 1.00 70.33 ATOM 387 H VAL A 24 31.825 18.474 11.534 1.00 64.31 ATOM 388 CA VAL A 24 31.310 20.214 12.622 1.00 13.31 ATOM 389 HA VAL A 24 30.503 20.137 13.337 1.00 40.24 ATOM 390 CB VAL A 24 32.642 20.056 13.378 1.00 21.43 ATOM 391 HB VAL A 24 33.450 20.185 12.674 1.00 44.54 ATOM 392 CG1 VAL A 24 32.775 21.121 14.456 1.00 32.30 ATOM 393 HG11 VAL A 24 32.458 22.074 14.061 1.00 53.34 ATOM 394 HG12 VAL A 24 32.155 20.857 15.301 1.00 45.23 ATOM 395 HG13 VAL A 24 33.805 21.187 14.772 1.00 25.20 ATOM 396 CG2 VAL A 24 32.751 18.662 13.978 1.00 20.12 ATOM 397 HG21 VAL A 24 32.785 18.735 15.055 1.00 0.22 ATOM 398 HG22 VAL A 24 31.893 18.075 13.684 1.00 2.42 ATOM 399 HG23 VAL A 24 33.652 18.186 13.621 1.00 22.32 ATOM 400 C VAL A 24 31.267 21.594 11.975 1.00 73.24 ATOM 401 O VAL A 24 30.666 22.524 12.511 1.00 72.33 ATOM 402 N ASN A 25 31.908 21.718 10.817 1.00 2.52 ATOM 403 H ASN A 25 32.369 20.940 10.440 1.00 42.54 ATOM 404 CA ASN A 25 31.943 22.985 10.096 1.00 45.35 ATOM 405 HA ASN A 25 32.020 23.779 10.823 1.00 3.11 ATOM 406 CB ASN A 25 33.163 23.037 9.173 1.00 73.44 ATOM 407 HB2 ASN A 25 33.294 22.071 8.705 1.00 13.33 ATOM 408 HB3 ASN A 25 32.998 23.782 8.409 1.00 4.24 ATOM 409 CG ASN A 25 34.437 23.384 9.917 1.00 23.13 ATOM 410 OD1 ASN A 25 34.691 24.548 10.226 1.00 3.32 ATOM 411 ND2 ASN A 25 35.246 22.372 10.209 1.00 3.11 ATOM 412 HD21 ASN A 25 34.980 21.471 9.932 1.00 75.34 ATOM 413 HD22 ASN A 25 36.077 22.568 10.691 1.00 51.23 ATOM 414 C ASN A 25 30.668 23.184 9.283 1.00 73.03 ATOM 415 O ASN A 25 30.385 24.285 8.812 1.00 70.32 ATOM 416 N ASN A 26 29.901 22.110 9.123 1.00 0.11 ATOM 417 H ASN A 26 30.180 21.260 9.523 1.00 74.34 ATOM 418 CA ASN A 26 28.655 22.166 8.367 1.00 10.14 ATOM 419 HA ASN A 26 28.653 23.085 7.800 1.00 74.51 ATOM 420 CB ASN A 26 28.567 20.984 7.400 1.00 21.45 ATOM 421 HB2 ASN A 26 28.834 20.077 7.925 1.00 54.33 ATOM 422 HB3 ASN A 26 27.555 20.899 7.035 1.00 33.12 ATOM 423 CG ASN A 26 29.496 21.139 6.211 1.00 35.35 ATOM 424 OD1 ASN A 26 29.910 22.248 5.874 1.00 21.31 ATOM 425 ND2 ASN A 26 29.826 20.024 5.570 1.00 41.12 ATOM 426 HD21 ASN A 26 29.458 19.176 5.895 1.00 72.22 ATOM 427 HD22 ASN A 26 30.426 20.095 4.798 1.00 54.41 ATOM 428 C ASN A 26 27.450 22.163 9.304 1.00 63.45 ATOM 429 O ASN A 26 26.304 22.202 8.857 1.00 54.32 ATOM 430 N TYR A 27 27.719 22.115 10.604 1.00 53.34 ATOM 431 H TYR A 27 28.653 22.085 10.898 1.00 13.15 ATOM 432 CA TYR A 27 26.657 22.105 11.603 1.00 22.32 ATOM 433 HA TYR A 27 25.798 22.603 11.180 1.00 52.52 ATOM 434 CB TYR A 27 26.273 20.666 11.954 1.00 12.42 ATOM 435 HB2 TYR A 27 27.168 20.066 12.015 1.00 55.34 ATOM 436 HB3 TYR A 27 25.774 20.658 12.912 1.00 20.13 ATOM 437 CG TYR A 27 25.350 20.023 10.944 1.00 20.41 ATOM 438 CD1 TYR A 27 25.850 19.469 9.772 1.00 53.14 ATOM 439 HD1 TYR A 27 26.914 19.504 9.587 1.00 74.55 ATOM 440 CE1 TYR A 27 25.010 18.880 8.845 1.00 4.44 ATOM 441 HE1 TYR A 27 25.417 18.455 7.940 1.00 44.23 ATOM 442 CZ TYR A 27 23.653 18.838 9.085 1.00 12.32 ATOM 443 CE2 TYR A 27 23.132 19.381 10.242 1.00 64.23 ATOM 444 HE2 TYR A 27 22.069 19.348 10.429 1.00 43.20 ATOM 445 CD2 TYR A 27 23.979 19.969 11.161 1.00 31.35 ATOM 446 HD2 TYR A 27 23.575 20.395 12.068 1.00 14.03 ATOM 447 OH TYR A 27 22.813 18.253 8.166 1.00 53.02 ATOM 448 HH TYR A 27 22.462 18.927 7.579 1.00 73.11 ATOM 449 C TYR A 27 27.088 22.850 12.863 1.00 31.30 ATOM 450 O TYR A 27 26.489 23.859 13.238 1.00 74.53 ATOM 451 N LEU A 28 28.131 22.346 13.513 1.00 64.15 ATOM 452 H LEU A 28 28.568 21.540 13.166 1.00 53.34 ATOM 453 CA LEU A 28 28.645 22.963 14.731 1.00 71.33 ATOM 454 HA LEU A 28 27.864 22.926 15.475 1.00 32.44 ATOM 455 CB LEU A 28 29.860 22.189 15.244 1.00 25.03 ATOM 456 HB2 LEU A 28 29.812 21.190 14.839 1.00 12.00 ATOM 457 HB3 LEU A 28 30.747 22.683 14.873 1.00 1.43 ATOM 458 CG LEU A 28 29.989 22.072 16.764 1.00 51.15 ATOM 459 HG LEU A 28 30.914 21.566 17.002 1.00 21.34 ATOM 460 CD1 LEU A 28 30.031 23.451 17.403 1.00 12.13 ATOM 461 HD11 LEU A 28 30.549 24.136 16.748 1.00 15.24 ATOM 462 HD12 LEU A 28 29.023 23.802 17.568 1.00 51.52 ATOM 463 HD13 LEU A 28 30.551 23.394 18.348 1.00 32.11 ATOM 464 CD2 LEU A 28 28.841 21.252 17.334 1.00 1.02 ATOM 465 HD21 LEU A 28 28.878 20.251 16.931 1.00 64.02 ATOM 466 HD22 LEU A 28 28.929 21.210 18.410 1.00 54.12 ATOM 467 HD23 LEU A 28 27.902 21.713 17.067 1.00 13.02 ATOM 468 C LEU A 28 29.022 24.420 14.486 1.00 51.31 ATOM 469 O LEU A 28 28.986 25.243 15.401 1.00 54.34 ATOM 470 N SER A 29 29.382 24.733 13.245 1.00 33.31 ATOM 471 H SER A 29 29.391 24.032 12.560 1.00 52.14 ATOM 472 CA SER A 29 29.767 26.091 12.880 1.00 71.10 ATOM 473 HA SER A 29 30.611 26.372 13.492 1.00 11.00 ATOM 474 CB SER A 29 30.178 26.149 11.408 1.00 62.44 ATOM 475 HB2 SER A 29 31.242 25.982 11.327 1.00 54.43 ATOM 476 HB3 SER A 29 29.651 25.381 10.859 1.00 0.41 ATOM 477 OG SER A 29 29.869 27.410 10.841 1.00 72.14 ATOM 478 HG SER A 29 29.072 27.336 10.311 1.00 55.20 ATOM 479 C SER A 29 28.624 27.068 13.139 1.00 20.11 ATOM 480 O SER A 29 28.848 28.219 13.514 1.00 41.13 ATOM 481 N LYS A 30 27.397 26.600 12.937 1.00 50.13 ATOM 482 H LYS A 30 27.282 25.673 12.638 1.00 42.20 ATOM 483 CA LYS A 30 26.217 27.430 13.149 1.00 72.32 ATOM 484 HA LYS A 30 26.547 28.449 13.281 1.00 30.21 ATOM 485 CB LYS A 30 25.293 27.359 11.931 1.00 50.23 ATOM 486 HB2 LYS A 30 24.348 27.818 12.183 1.00 22.44 ATOM 487 HB3 LYS A 30 25.745 27.911 11.119 1.00 61.32 ATOM 488 CG LYS A 30 25.024 25.943 11.453 1.00 75.12 ATOM 489 HG2 LYS A 30 25.043 25.276 12.302 1.00 42.11 ATOM 490 HG3 LYS A 30 24.048 25.909 10.989 1.00 61.15 ATOM 491 CD LYS A 30 26.066 25.487 10.446 1.00 74.55 ATOM 492 HD2 LYS A 30 26.971 26.055 10.595 1.00 45.23 ATOM 493 HD3 LYS A 30 26.268 24.436 10.601 1.00 41.21 ATOM 494 CE LYS A 30 25.587 25.692 9.016 1.00 31.25 ATOM 495 HE2 LYS A 30 25.381 26.740 8.867 1.00 53.41 ATOM 496 HE3 LYS A 30 26.369 25.379 8.341 1.00 70.25 ATOM 497 NZ LYS A 30 24.354 24.909 8.727 1.00 73.02 ATOM 498 HZ1 LYS A 30 23.531 25.360 9.175 1.00 35.02 ATOM 499 HZ2 LYS A 30 24.193 24.862 7.700 1.00 21.12 ATOM 500 HZ3 LYS A 30 24.449 23.941 9.097 1.00 45.55 ATOM 501 C LYS A 30 25.461 26.991 14.399 1.00 1.21 ATOM 502 O LYS A 30 24.640 27.736 14.933 1.00 74.53 ATOM 503 N GLY A 31 25.746 25.778 14.863 1.00 70.14 ATOM 504 H GLY A 31 26.410 25.228 14.396 1.00 40.31 ATOM 505 CA GLY A 31 25.085 25.262 16.048 1.00 45.45 ATOM 506 HA2 GLY A 31 25.625 24.396 16.399 1.00 23.01 ATOM 507 HA3 GLY A 31 25.105 26.022 16.815 1.00 34.03 ATOM 508 C GLY A 31 23.645 24.870 15.784 1.00 2.01 ATOM 509 O GLY A 31 22.778 25.053 16.638 1.00 11.43 ATOM 510 N VAL A 32 23.388 24.330 14.597 1.00 23.51 ATOM 511 H VAL A 32 24.121 24.209 13.958 1.00 25.12 ATOM 512 CA VAL A 32 22.043 23.911 14.223 1.00 72.32 ATOM 513 HA VAL A 32 21.353 24.680 14.540 1.00 64.23 ATOM 514 CB VAL A 32 21.911 23.742 12.697 1.00 4.25 ATOM 515 HB VAL A 32 20.993 23.213 12.492 1.00 74.10 ATOM 516 CG1 VAL A 32 21.842 25.099 12.014 1.00 13.42 ATOM 517 HG11 VAL A 32 22.432 25.813 12.570 1.00 63.24 ATOM 518 HG12 VAL A 32 22.228 25.017 11.009 1.00 24.42 ATOM 519 HG13 VAL A 32 20.815 25.432 11.979 1.00 52.24 ATOM 520 CG2 VAL A 32 23.069 22.920 12.151 1.00 33.21 ATOM 521 HG21 VAL A 32 23.555 22.399 12.963 1.00 41.13 ATOM 522 HG22 VAL A 32 22.694 22.202 11.436 1.00 4.30 ATOM 523 HG23 VAL A 32 23.778 23.574 11.667 1.00 43.23 ATOM 524 C VAL A 32 21.667 22.599 14.902 1.00 33.14 ATOM 525 O VAL A 32 20.499 22.359 15.209 1.00 72.51 ATOM 526 N VAL A 33 22.665 21.752 15.136 1.00 55.31 ATOM 527 H VAL A 33 23.574 22.000 14.869 1.00 41.34 ATOM 528 CA VAL A 33 22.439 20.464 15.781 1.00 3.41 ATOM 529 HA VAL A 33 21.640 19.963 15.255 1.00 33.24 ATOM 530 CB VAL A 33 23.695 19.575 15.713 1.00 40.11 ATOM 531 HB VAL A 33 23.876 19.322 14.679 1.00 61.53 ATOM 532 CG1 VAL A 33 24.910 20.325 16.238 1.00 34.14 ATOM 533 HG11 VAL A 33 25.535 20.622 15.410 1.00 43.40 ATOM 534 HG12 VAL A 33 24.585 21.203 16.778 1.00 62.51 ATOM 535 HG13 VAL A 33 25.471 19.682 16.901 1.00 52.24 ATOM 536 CG2 VAL A 33 23.477 18.286 16.490 1.00 60.53 ATOM 537 HG21 VAL A 33 23.462 18.501 17.548 1.00 73.11 ATOM 538 HG22 VAL A 33 22.535 17.845 16.198 1.00 22.44 ATOM 539 HG23 VAL A 33 24.279 17.596 16.274 1.00 25.54 ATOM 540 C VAL A 33 22.036 20.644 17.240 1.00 34.22 ATOM 541 O VAL A 33 22.638 21.432 17.969 1.00 24.34 ATOM 542 N ASP A 34 21.013 19.908 17.660 1.00 33.40 ATOM 543 H ASP A 34 20.573 19.298 17.031 1.00 32.41 ATOM 544 CA ASP A 34 20.529 19.984 19.034 1.00 73.44 ATOM 545 HA ASP A 34 20.673 20.996 19.380 1.00 33.34 ATOM 546 CB ASP A 34 19.038 19.646 19.091 1.00 0.11 ATOM 547 HB2 ASP A 34 18.588 19.870 18.135 1.00 15.41 ATOM 548 HB3 ASP A 34 18.922 18.593 19.301 1.00 70.01 ATOM 549 CG ASP A 34 18.307 20.433 20.161 1.00 21.32 ATOM 550 OD1 ASP A 34 17.058 20.419 20.160 1.00 61.43 ATOM 551 OD2 ASP A 34 18.984 21.062 21.001 1.00 70.11 ATOM 552 C ASP A 34 21.312 19.038 19.939 1.00 43.40 ATOM 553 O ASP A 34 21.856 19.453 20.963 1.00 64.53 ATOM 554 N ARG A 35 21.364 17.767 19.555 1.00 2.12 ATOM 555 H ARG A 35 20.910 17.498 18.729 1.00 24.23 ATOM 556 CA ARG A 35 22.079 16.763 20.333 1.00 20.35 ATOM 557 HA ARG A 35 22.939 17.239 20.781 1.00 55.14 ATOM 558 CB ARG A 35 21.181 16.213 21.444 1.00 63.15 ATOM 559 HB2 ARG A 35 21.111 16.948 22.231 1.00 1.54 ATOM 560 HB3 ARG A 35 20.196 16.036 21.039 1.00 64.14 ATOM 561 CG ARG A 35 21.688 14.914 22.049 1.00 11.23 ATOM 562 HG2 ARG A 35 21.446 14.099 21.384 1.00 72.31 ATOM 563 HG3 ARG A 35 22.759 14.978 22.169 1.00 21.23 ATOM 564 CD ARG A 35 21.053 14.647 23.405 1.00 72.11 ATOM 565 HD2 ARG A 35 21.695 13.983 23.964 1.00 70.43 ATOM 566 HD3 ARG A 35 20.957 15.584 23.933 1.00 21.44 ATOM 567 NE ARG A 35 19.733 14.035 23.280 1.00 55.42 ATOM 568 HE ARG A 35 19.328 14.007 22.388 1.00 1.21 ATOM 569 CZ ARG A 35 19.061 13.521 24.304 1.00 72.02 ATOM 570 NH1 ARG A 35 19.583 13.545 25.522 1.00 32.24 ATOM 571 HH11 ARG A 35 20.484 13.951 25.671 1.00 11.45 ATOM 572 HH12 ARG A 35 19.074 13.158 26.292 1.00 24.20 ATOM 573 NH2 ARG A 35 17.864 12.982 24.110 1.00 30.31 ATOM 574 HH21 ARG A 35 17.467 12.962 23.193 1.00 41.20 ATOM 575 HH22 ARG A 35 17.359 12.595 24.881 1.00 24.22 ATOM 576 C ARG A 35 22.558 15.622 19.440 1.00 11.11 ATOM 577 O ARG A 35 21.908 15.279 18.451 1.00 22.35 ATOM 578 N LEU A 36 23.698 15.039 19.794 1.00 12.01 ATOM 579 H LEU A 36 24.170 15.356 20.592 1.00 41.24 ATOM 580 CA LEU A 36 24.265 13.937 19.025 1.00 73.05 ATOM 581 HA LEU A 36 23.778 13.921 18.061 1.00 40.23 ATOM 582 CB LEU A 36 25.766 14.150 18.822 1.00 72.24 ATOM 583 HB2 LEU A 36 26.222 14.239 19.796 1.00 73.13 ATOM 584 HB3 LEU A 36 26.158 13.276 18.321 1.00 22.10 ATOM 585 CG LEU A 36 26.165 15.378 18.004 1.00 40.53 ATOM 586 HG LEU A 36 25.330 16.064 17.965 1.00 53.14 ATOM 587 CD1 LEU A 36 27.333 16.100 18.659 1.00 73.41 ATOM 588 HD11 LEU A 36 27.236 16.039 19.733 1.00 64.22 ATOM 589 HD12 LEU A 36 28.259 15.636 18.354 1.00 62.13 ATOM 590 HD13 LEU A 36 27.332 17.136 18.355 1.00 32.04 ATOM 591 CD2 LEU A 36 26.515 14.979 16.578 1.00 52.25 ATOM 592 HD21 LEU A 36 27.570 14.758 16.514 1.00 0.11 ATOM 593 HD22 LEU A 36 25.946 14.104 16.299 1.00 44.20 ATOM 594 HD23 LEU A 36 26.276 15.792 15.907 1.00 23.24 ATOM 595 C LEU A 36 24.018 12.603 19.721 1.00 23.35 ATOM 596 O LEU A 36 24.037 12.521 20.949 1.00 35.21 ATOM 597 N GLU A 37 23.790 11.560 18.929 1.00 42.11 ATOM 598 H GLU A 37 23.788 11.689 17.958 1.00 64.15 ATOM 599 CA GLU A 37 23.542 10.229 19.471 1.00 53.41 ATOM 600 HA GLU A 37 23.714 10.267 20.536 1.00 45.42 ATOM 601 CB GLU A 37 22.091 9.814 19.217 1.00 21.24 ATOM 602 HB2 GLU A 37 21.804 10.139 18.228 1.00 33.23 ATOM 603 HB3 GLU A 37 22.025 8.737 19.266 1.00 74.13 ATOM 604 CG GLU A 37 21.107 10.398 20.217 1.00 21.52 ATOM 605 HG2 GLU A 37 21.236 9.896 21.165 1.00 44.42 ATOM 606 HG3 GLU A 37 21.317 11.450 20.337 1.00 53.34 ATOM 607 CD GLU A 37 19.665 10.237 19.778 1.00 33.10 ATOM 608 OE1 GLU A 37 19.425 9.530 18.777 1.00 64.13 ATOM 609 OE2 GLU A 37 18.776 10.818 20.435 1.00 73.13 ATOM 610 C GLU A 37 24.491 9.205 18.855 1.00 13.21 ATOM 611 O GLU A 37 24.341 8.823 17.695 1.00 62.44 ATOM 612 N VAL A 38 25.468 8.765 19.641 1.00 4.42 ATOM 613 H VAL A 38 25.536 9.108 20.557 1.00 71.31 ATOM 614 CA VAL A 38 26.442 7.785 19.175 1.00 50.42 ATOM 615 HA VAL A 38 26.664 8.001 18.140 1.00 52.53 ATOM 616 CB VAL A 38 27.753 7.871 19.978 1.00 23.12 ATOM 617 HB VAL A 38 27.606 7.369 20.923 1.00 24.50 ATOM 618 CG1 VAL A 38 28.881 7.169 19.237 1.00 52.24 ATOM 619 HG11 VAL A 38 29.483 7.902 18.720 1.00 12.01 ATOM 620 HG12 VAL A 38 29.496 6.631 19.943 1.00 71.04 ATOM 621 HG13 VAL A 38 28.464 6.476 18.521 1.00 42.25 ATOM 622 CG2 VAL A 38 28.112 9.322 20.260 1.00 55.32 ATOM 623 HG21 VAL A 38 27.679 9.623 21.203 1.00 42.44 ATOM 624 HG22 VAL A 38 29.185 9.425 20.307 1.00 45.41 ATOM 625 HG23 VAL A 38 27.724 9.949 19.470 1.00 70.52 ATOM 626 C VAL A 38 25.888 6.369 19.277 1.00 72.24 ATOM 627 O VAL A 38 25.526 5.909 20.359 1.00 33.54 ATOM 628 N VAL A 39 25.825 5.681 18.141 1.00 72.11 ATOM 629 H VAL A 39 26.128 6.102 17.310 1.00 64.23 ATOM 630 CA VAL A 39 25.316 4.315 18.102 1.00 41.03 ATOM 631 HA VAL A 39 24.787 4.129 19.025 1.00 52.10 ATOM 632 CB VAL A 39 24.333 4.115 16.933 1.00 45.45 ATOM 633 HB VAL A 39 24.906 3.933 16.035 1.00 51.11 ATOM 634 CG1 VAL A 39 23.444 2.907 17.183 1.00 53.41 ATOM 635 HG11 VAL A 39 23.645 2.152 16.438 1.00 31.32 ATOM 636 HG12 VAL A 39 23.647 2.508 18.165 1.00 22.15 ATOM 637 HG13 VAL A 39 22.407 3.205 17.123 1.00 42.11 ATOM 638 CG2 VAL A 39 23.498 5.369 16.720 1.00 72.43 ATOM 639 HG21 VAL A 39 23.459 5.936 17.638 1.00 31.30 ATOM 640 HG22 VAL A 39 23.944 5.971 15.943 1.00 44.51 ATOM 641 HG23 VAL A 39 22.497 5.088 16.427 1.00 13.31 ATOM 642 C VAL A 39 26.454 3.308 17.973 1.00 52.45 ATOM 643 O VAL A 39 27.208 3.331 17.001 1.00 24.32 ATOM 644 N ASN A 40 26.570 2.426 18.959 1.00 23.42 ATOM 645 H ASN A 40 25.938 2.458 19.707 1.00 30.12 ATOM 646 CA ASN A 40 27.617 1.410 18.956 1.00 33.32 ATOM 647 HA ASN A 40 27.653 0.969 19.941 1.00 62.20 ATOM 648 CB ASN A 40 27.294 0.318 17.934 1.00 52.11 ATOM 649 HB2 ASN A 40 27.278 0.753 16.945 1.00 62.10 ATOM 650 HB3 ASN A 40 28.057 -0.444 17.976 1.00 44.22 ATOM 651 CG ASN A 40 25.949 -0.335 18.190 1.00 1.43 ATOM 652 OD1 ASN A 40 25.844 -1.277 18.975 1.00 72.52 ATOM 653 ND2 ASN A 40 24.913 0.166 17.528 1.00 72.35 ATOM 654 HD21 ASN A 40 25.071 0.917 16.919 1.00 44.43 ATOM 655 HD22 ASN A 40 24.032 -0.237 17.675 1.00 53.11 ATOM 656 C ASN A 40 28.975 2.029 18.643 1.00 4.23 ATOM 657 O ASN A 40 29.835 1.393 18.034 1.00 70.25 ATOM 658 N LYS A 41 29.163 3.275 19.066 1.00 53.04 ATOM 659 H LYS A 41 28.439 3.730 19.546 1.00 5.45 ATOM 660 CA LYS A 41 30.417 3.982 18.833 1.00 33.32 ATOM 661 HA LYS A 41 30.246 5.031 19.022 1.00 62.23 ATOM 662 CB LYS A 41 31.498 3.473 19.790 1.00 74.25 ATOM 663 HB2 LYS A 41 31.692 2.432 19.574 1.00 53.55 ATOM 664 HB3 LYS A 41 32.402 4.040 19.626 1.00 44.33 ATOM 665 CG LYS A 41 31.118 3.593 21.255 1.00 4.14 ATOM 666 HG2 LYS A 41 30.879 4.623 21.473 1.00 42.42 ATOM 667 HG3 LYS A 41 30.254 2.973 21.446 1.00 21.23 ATOM 668 CD LYS A 41 32.254 3.150 22.163 1.00 13.32 ATOM 669 HD2 LYS A 41 32.611 2.186 21.834 1.00 21.23 ATOM 670 HD3 LYS A 41 33.055 3.873 22.102 1.00 51.32 ATOM 671 CE LYS A 41 31.799 3.038 23.610 1.00 32.02 ATOM 672 HE2 LYS A 41 31.124 3.852 23.826 1.00 75.32 ATOM 673 HE3 LYS A 41 31.283 2.098 23.739 1.00 14.14 ATOM 674 NZ LYS A 41 32.946 3.096 24.558 1.00 33.43 ATOM 675 HZ1 LYS A 41 32.884 3.955 25.142 1.00 65.35 ATOM 676 HZ2 LYS A 41 32.935 2.264 25.183 1.00 61.00 ATOM 677 HZ3 LYS A 41 33.843 3.110 24.033 1.00 63.42 ATOM 678 C LYS A 41 30.879 3.810 17.390 1.00 55.14 ATOM 679 O LYS A 41 32.076 3.734 17.116 1.00 5.12 ATOM 680 N ARG A 42 29.921 3.751 16.470 1.00 41.32 ATOM 681 H ARG A 42 28.984 3.818 16.750 1.00 61.43 ATOM 682 CA ARG A 42 30.230 3.589 15.054 1.00 3.33 ATOM 683 HA ARG A 42 31.304 3.538 14.953 1.00 40.41 ATOM 684 CB ARG A 42 29.618 2.292 14.522 1.00 44.21 ATOM 685 HB2 ARG A 42 28.761 2.037 15.128 1.00 61.05 ATOM 686 HB3 ARG A 42 29.295 2.452 13.504 1.00 3.24 ATOM 687 CG ARG A 42 30.579 1.114 14.537 1.00 11.43 ATOM 688 HG2 ARG A 42 31.143 1.109 13.616 1.00 12.51 ATOM 689 HG3 ARG A 42 31.253 1.223 15.374 1.00 70.32 ATOM 690 CD ARG A 42 29.838 -0.207 14.666 1.00 32.24 ATOM 691 HD2 ARG A 42 30.502 -0.936 15.106 1.00 2.25 ATOM 692 HD3 ARG A 42 28.984 -0.064 15.311 1.00 55.30 ATOM 693 NE ARG A 42 29.378 -0.706 13.373 1.00 42.41 ATOM 694 HE ARG A 42 29.669 -0.224 12.571 1.00 5.23 ATOM 695 CZ ARG A 42 28.594 -1.768 13.231 1.00 32.23 ATOM 696 NH1 ARG A 42 28.184 -2.440 14.298 1.00 35.30 ATOM 697 HH11 ARG A 42 28.464 -2.147 15.211 1.00 5.45 ATOM 698 HH12 ARG A 42 27.592 -3.239 14.189 1.00 71.52 ATOM 699 NH2 ARG A 42 28.218 -2.160 12.021 1.00 73.33 ATOM 700 HH21 ARG A 42 28.525 -1.656 11.214 1.00 12.02 ATOM 701 HH22 ARG A 42 27.628 -2.960 11.915 1.00 34.02 ATOM 702 C ARG A 42 29.715 4.777 14.246 1.00 64.41 ATOM 703 O ARG A 42 30.489 5.482 13.597 1.00 33.24 ATOM 704 N PHE A 43 28.405 4.991 14.289 1.00 14.20 ATOM 705 H PHE A 43 27.840 4.394 14.824 1.00 51.41 ATOM 706 CA PHE A 43 27.786 6.092 13.560 1.00 72.14 ATOM 707 HA PHE A 43 28.575 6.687 13.127 1.00 1.35 ATOM 708 CB PHE A 43 26.897 5.552 12.437 1.00 1.12 ATOM 709 HB2 PHE A 43 26.383 6.377 11.966 1.00 22.44 ATOM 710 HB3 PHE A 43 27.516 5.054 11.706 1.00 11.11 ATOM 711 CG PHE A 43 25.861 4.574 12.911 1.00 33.41 ATOM 712 CD1 PHE A 43 24.562 4.987 13.161 1.00 21.54 ATOM 713 HD1 PHE A 43 24.298 6.024 13.012 1.00 53.10 ATOM 714 CE1 PHE A 43 23.606 4.089 13.597 1.00 31.43 ATOM 715 HE1 PHE A 43 22.598 4.424 13.789 1.00 15.21 ATOM 716 CZ PHE A 43 23.943 2.763 13.789 1.00 75.01 ATOM 717 HZ PHE A 43 23.197 2.060 14.129 1.00 70.23 ATOM 718 CE2 PHE A 43 25.234 2.338 13.542 1.00 14.42 ATOM 719 HE2 PHE A 43 25.499 1.303 13.692 1.00 63.55 ATOM 720 CD2 PHE A 43 26.186 3.241 13.107 1.00 75.11 ATOM 721 HD2 PHE A 43 27.195 2.907 12.916 1.00 51.44 ATOM 722 C PHE A 43 26.963 6.971 14.497 1.00 71.11 ATOM 723 O PHE A 43 26.032 6.500 15.150 1.00 31.03 ATOM 724 N VAL A 44 27.314 8.252 14.558 1.00 61.42 ATOM 725 H VAL A 44 28.065 8.568 14.013 1.00 31.32 ATOM 726 CA VAL A 44 26.609 9.198 15.414 1.00 32.21 ATOM 727 HA VAL A 44 26.172 8.645 16.234 1.00 42.45 ATOM 728 CB VAL A 44 27.570 10.250 15.998 1.00 12.23 ATOM 729 HB VAL A 44 27.989 10.818 15.181 1.00 1.40 ATOM 730 CG1 VAL A 44 26.821 11.210 16.910 1.00 54.01 ATOM 731 HG11 VAL A 44 25.956 10.713 17.324 1.00 71.45 ATOM 732 HG12 VAL A 44 27.471 11.527 17.711 1.00 3.15 ATOM 733 HG13 VAL A 44 26.503 12.072 16.342 1.00 73.11 ATOM 734 CG2 VAL A 44 28.710 9.574 16.744 1.00 22.13 ATOM 735 HG21 VAL A 44 29.112 8.774 16.139 1.00 11.35 ATOM 736 HG22 VAL A 44 29.486 10.297 16.947 1.00 65.21 ATOM 737 HG23 VAL A 44 28.342 9.170 17.676 1.00 52.51 ATOM 738 C VAL A 44 25.498 9.909 14.649 1.00 20.34 ATOM 739 O VAL A 44 25.751 10.579 13.648 1.00 14.22 ATOM 740 N ARG A 45 24.267 9.758 15.128 1.00 4.12 ATOM 741 H ARG A 45 24.130 9.211 15.930 1.00 54.41 ATOM 742 CA ARG A 45 23.117 10.385 14.489 1.00 11.31 ATOM 743 HA ARG A 45 23.284 10.377 13.423 1.00 45.45 ATOM 744 CB ARG A 45 21.843 9.597 14.798 1.00 15.53 ATOM 745 HB2 ARG A 45 22.108 8.710 15.355 1.00 55.42 ATOM 746 HB3 ARG A 45 21.192 10.211 15.403 1.00 5.33 ATOM 747 CG ARG A 45 21.075 9.169 13.558 1.00 2.22 ATOM 748 HG2 ARG A 45 20.905 10.034 12.934 1.00 4.55 ATOM 749 HG3 ARG A 45 21.662 8.442 13.017 1.00 52.13 ATOM 750 CD ARG A 45 19.733 8.553 13.919 1.00 73.21 ATOM 751 HD2 ARG A 45 19.495 8.813 14.940 1.00 71.43 ATOM 752 HD3 ARG A 45 18.978 8.956 13.260 1.00 22.11 ATOM 753 NE ARG A 45 19.746 7.098 13.791 1.00 3.03 ATOM 754 HE ARG A 45 20.521 6.688 13.354 1.00 3.04 ATOM 755 CZ ARG A 45 18.771 6.312 14.234 1.00 50.33 ATOM 756 NH1 ARG A 45 17.710 6.839 14.829 1.00 33.31 ATOM 757 HH11 ARG A 45 17.643 7.829 14.945 1.00 14.50 ATOM 758 HH12 ARG A 45 16.976 6.245 15.160 1.00 30.13 ATOM 759 NH2 ARG A 45 18.856 4.997 14.081 1.00 72.05 ATOM 760 HH21 ARG A 45 19.654 4.597 13.632 1.00 62.40 ATOM 761 HH22 ARG A 45 18.122 4.407 14.414 1.00 75.41 ATOM 762 C ARG A 45 22.959 11.831 14.952 1.00 60.33 ATOM 763 O ARG A 45 22.696 12.093 16.125 1.00 21.25 ATOM 764 N VAL A 46 23.122 12.766 14.021 1.00 71.30 ATOM 765 H VAL A 46 23.330 12.495 13.103 1.00 62.34 ATOM 766 CA VAL A 46 22.997 14.185 14.333 1.00 61.44 ATOM 767 HA VAL A 46 23.465 14.358 15.291 1.00 51.52 ATOM 768 CB VAL A 46 23.711 15.055 13.281 1.00 15.11 ATOM 769 HB VAL A 46 23.156 14.994 12.356 1.00 14.34 ATOM 770 CG1 VAL A 46 23.740 16.510 13.723 1.00 2.14 ATOM 771 HG11 VAL A 46 24.614 16.683 14.334 1.00 41.12 ATOM 772 HG12 VAL A 46 23.776 17.150 12.854 1.00 71.10 ATOM 773 HG13 VAL A 46 22.852 16.730 14.296 1.00 15.53 ATOM 774 CG2 VAL A 46 25.118 14.537 13.028 1.00 4.41 ATOM 775 HG21 VAL A 46 25.090 13.778 12.261 1.00 62.13 ATOM 776 HG22 VAL A 46 25.749 15.352 12.705 1.00 50.42 ATOM 777 HG23 VAL A 46 25.516 14.114 13.939 1.00 55.31 ATOM 778 C VAL A 46 21.533 14.603 14.414 1.00 62.31 ATOM 779 O VAL A 46 20.808 14.565 13.419 1.00 45.11 ATOM 780 N THR A 47 21.103 15.002 15.607 1.00 52.23 ATOM 781 H THR A 47 21.728 15.010 16.361 1.00 1.01 ATOM 782 CA THR A 47 19.725 15.427 15.819 1.00 0.11 ATOM 783 HA THR A 47 19.094 14.858 15.152 1.00 51.22 ATOM 784 CB THR A 47 19.270 15.155 17.265 1.00 33.41 ATOM 785 HB THR A 47 19.752 15.868 17.919 1.00 74.24 ATOM 786 OG1 THR A 47 19.650 13.831 17.657 1.00 33.12 ATOM 787 HG1 THR A 47 19.069 13.526 18.359 1.00 62.33 ATOM 788 CG2 THR A 47 17.763 15.315 17.397 1.00 13.23 ATOM 789 HG21 THR A 47 17.536 16.312 17.746 1.00 21.22 ATOM 790 HG22 THR A 47 17.298 15.156 16.435 1.00 0.05 ATOM 791 HG23 THR A 47 17.384 14.592 18.104 1.00 22.51 ATOM 792 C THR A 47 19.554 16.911 15.516 1.00 44.32 ATOM 793 O THR A 47 20.084 17.765 16.227 1.00 44.42 ATOM 794 N PHE A 48 18.811 17.212 14.456 1.00 0.32 ATOM 795 H PHE A 48 18.415 16.487 13.929 1.00 41.05 ATOM 796 CA PHE A 48 18.571 18.595 14.059 1.00 74.42 ATOM 797 HA PHE A 48 19.503 19.131 14.146 1.00 31.42 ATOM 798 CB PHE A 48 18.095 18.654 12.606 1.00 45.44 ATOM 799 HB2 PHE A 48 17.102 18.238 12.542 1.00 73.43 ATOM 800 HB3 PHE A 48 18.071 19.685 12.285 1.00 73.11 ATOM 801 CG PHE A 48 18.976 17.894 11.655 1.00 12.23 ATOM 802 CD1 PHE A 48 18.451 17.334 10.502 1.00 64.03 ATOM 803 HD1 PHE A 48 17.398 17.449 10.288 1.00 32.34 ATOM 804 CE1 PHE A 48 19.259 16.634 9.625 1.00 52.11 ATOM 805 HE1 PHE A 48 18.837 16.202 8.730 1.00 53.03 ATOM 806 CZ PHE A 48 20.605 16.487 9.897 1.00 72.55 ATOM 807 HZ PHE A 48 21.237 15.941 9.213 1.00 65.24 ATOM 808 CE2 PHE A 48 21.140 17.041 11.043 1.00 61.12 ATOM 809 HE2 PHE A 48 22.192 16.927 11.258 1.00 62.44 ATOM 810 CD2 PHE A 48 20.328 17.739 11.916 1.00 12.30 ATOM 811 HD2 PHE A 48 20.748 18.171 12.813 1.00 51.15 ATOM 812 C PHE A 48 17.538 19.251 14.971 1.00 61.13 ATOM 813 O PHE A 48 16.422 18.753 15.124 1.00 0.43 ATOM 814 N THR A 49 17.919 20.372 15.575 1.00 12.21 ATOM 815 H THR A 49 18.821 20.719 15.413 1.00 72.14 ATOM 816 CA THR A 49 17.028 21.097 16.473 1.00 24.31 ATOM 817 HA THR A 49 16.852 20.476 17.340 1.00 3.51 ATOM 818 CB THR A 49 17.661 22.419 16.945 1.00 2.32 ATOM 819 HB THR A 49 18.682 22.458 16.593 1.00 41.21 ATOM 820 OG1 THR A 49 17.658 22.481 18.376 1.00 70.22 ATOM 821 HG1 THR A 49 18.358 23.068 18.673 1.00 71.54 ATOM 822 CG2 THR A 49 16.906 23.613 16.380 1.00 60.45 ATOM 823 HG21 THR A 49 15.918 23.652 16.813 1.00 32.24 ATOM 824 HG22 THR A 49 17.439 24.521 16.616 1.00 4.43 ATOM 825 HG23 THR A 49 16.825 23.512 15.307 1.00 32.13 ATOM 826 C THR A 49 15.694 21.397 15.800 1.00 31.43 ATOM 827 O THR A 49 15.584 21.436 14.575 1.00 43.54 ATOM 828 N PRO A 50 14.653 21.614 16.618 1.00 24.34 ATOM 829 CA PRO A 50 13.307 21.915 16.124 1.00 51.43 ATOM 830 HA PRO A 50 12.968 21.172 15.417 1.00 42.23 ATOM 831 CB PRO A 50 12.443 21.853 17.386 1.00 41.31 ATOM 832 HB2 PRO A 50 11.656 22.591 17.323 1.00 52.41 ATOM 833 HB3 PRO A 50 12.013 20.868 17.484 1.00 22.22 ATOM 834 CG PRO A 50 13.383 22.151 18.503 1.00 54.41 ATOM 835 HG2 PRO A 50 13.459 23.219 18.643 1.00 23.23 ATOM 836 HG3 PRO A 50 13.037 21.676 19.409 1.00 3.12 ATOM 837 CD PRO A 50 14.711 21.582 18.089 1.00 25.15 ATOM 838 HD2 PRO A 50 15.517 22.200 18.457 1.00 25.51 ATOM 839 HD3 PRO A 50 14.816 20.569 18.449 1.00 70.33 ATOM 840 C PRO A 50 13.220 23.298 15.486 1.00 32.21 ATOM 841 O PRO A 50 13.739 24.274 16.025 1.00 54.40 ATOM 842 N GLY A 51 12.559 23.373 14.334 1.00 3.05 ATOM 843 H GLY A 51 12.166 22.561 13.951 1.00 20.15 ATOM 844 CA GLY A 51 12.416 24.641 13.643 1.00 62.32 ATOM 845 HA2 GLY A 51 11.399 24.735 13.294 1.00 14.43 ATOM 846 HA3 GLY A 51 12.624 25.442 14.337 1.00 63.21 ATOM 847 C GLY A 51 13.354 24.764 12.459 1.00 43.24 ATOM 848 O GLY A 51 13.085 25.512 11.518 1.00 32.03 ATOM 849 N LYS A 52 14.461 24.030 12.503 1.00 11.15 ATOM 850 H LYS A 52 14.620 23.453 13.280 1.00 22.10 ATOM 851 CA LYS A 52 15.444 24.060 11.427 1.00 53.22 ATOM 852 HA LYS A 52 15.295 24.971 10.867 1.00 75.23 ATOM 853 CB LYS A 52 16.862 24.056 12.003 1.00 74.24 ATOM 854 HB2 LYS A 52 17.044 23.100 12.470 1.00 23.34 ATOM 855 HB3 LYS A 52 17.566 24.192 11.194 1.00 32.23 ATOM 856 CG LYS A 52 17.103 25.145 13.033 1.00 10.20 ATOM 857 HG2 LYS A 52 16.193 25.309 13.591 1.00 52.15 ATOM 858 HG3 LYS A 52 17.886 24.825 13.705 1.00 24.13 ATOM 859 CD LYS A 52 17.519 26.451 12.377 1.00 41.10 ATOM 860 HD2 LYS A 52 18.597 26.510 12.363 1.00 23.31 ATOM 861 HD3 LYS A 52 17.143 26.471 11.364 1.00 74.21 ATOM 862 CE LYS A 52 16.972 27.653 13.131 1.00 12.14 ATOM 863 HE2 LYS A 52 17.238 27.560 14.173 1.00 20.50 ATOM 864 HE3 LYS A 52 17.417 28.549 12.725 1.00 10.43 ATOM 865 NZ LYS A 52 15.490 27.753 13.017 1.00 65.54 ATOM 866 HZ1 LYS A 52 15.205 28.749 12.932 1.00 14.12 ATOM 867 HZ2 LYS A 52 15.162 27.236 12.176 1.00 53.45 ATOM 868 HZ3 LYS A 52 15.038 27.344 13.860 1.00 65.34 ATOM 869 C LYS A 52 15.261 22.871 10.490 1.00 74.34 ATOM 870 O LYS A 52 15.565 22.952 9.299 1.00 31.10 ATOM 871 N THR A 53 14.760 21.766 11.034 1.00 71.23 ATOM 872 H THR A 53 14.537 21.763 11.988 1.00 61.10 ATOM 873 CA THR A 53 14.536 20.560 10.246 1.00 31.05 ATOM 874 HA THR A 53 15.500 20.150 9.982 1.00 10.31 ATOM 875 CB THR A 53 13.764 19.498 11.052 1.00 13.33 ATOM 876 HB THR A 53 12.800 19.905 11.325 1.00 43.35 ATOM 877 OG1 THR A 53 14.485 19.168 12.244 1.00 31.24 ATOM 878 HG1 THR A 53 13.903 18.706 12.853 1.00 62.42 ATOM 879 CG2 THR A 53 13.544 18.243 10.222 1.00 70.20 ATOM 880 HG21 THR A 53 14.486 17.733 10.084 1.00 30.33 ATOM 881 HG22 THR A 53 12.852 17.590 10.733 1.00 23.41 ATOM 882 HG23 THR A 53 13.138 18.515 9.259 1.00 74.41 ATOM 883 C THR A 53 13.764 20.873 8.969 1.00 24.44 ATOM 884 O THR A 53 12.784 21.617 8.974 1.00 33.13 ATOM 885 N PRO A 54 14.215 20.291 7.848 1.00 51.23 ATOM 886 CA PRO A 54 13.580 20.492 6.542 1.00 51.52 ATOM 887 HA PRO A 54 13.484 21.542 6.305 1.00 61.02 ATOM 888 CB PRO A 54 14.559 19.834 5.566 1.00 34.13 ATOM 889 HB2 PRO A 54 14.009 19.375 4.757 1.00 63.45 ATOM 890 HB3 PRO A 54 15.236 20.577 5.173 1.00 13.33 ATOM 891 CG PRO A 54 15.280 18.817 6.382 1.00 41.30 ATOM 892 HG2 PRO A 54 14.720 17.895 6.398 1.00 64.54 ATOM 893 HG3 PRO A 54 16.266 18.653 5.974 1.00 25.31 ATOM 894 CD PRO A 54 15.378 19.392 7.768 1.00 44.31 ATOM 895 HD2 PRO A 54 15.311 18.608 8.507 1.00 4.14 ATOM 896 HD3 PRO A 54 16.300 19.944 7.883 1.00 53.20 ATOM 897 C PRO A 54 12.211 19.826 6.454 1.00 1.40 ATOM 898 O PRO A 54 11.689 19.324 7.449 1.00 12.24 ATOM 899 N VAL A 55 11.634 19.825 5.256 1.00 3.04 ATOM 900 H VAL A 55 12.100 20.241 4.501 1.00 1.12 ATOM 901 CA VAL A 55 10.326 19.219 5.038 1.00 24.24 ATOM 902 HA VAL A 55 9.715 19.423 5.905 1.00 11.13 ATOM 903 CB VAL A 55 9.629 19.818 3.803 1.00 51.13 ATOM 904 HB VAL A 55 9.331 20.829 4.038 1.00 44.54 ATOM 905 CG1 VAL A 55 10.585 19.866 2.620 1.00 32.35 ATOM 906 HG11 VAL A 55 11.080 18.911 2.519 1.00 11.32 ATOM 907 HG12 VAL A 55 10.031 20.082 1.719 1.00 63.35 ATOM 908 HG13 VAL A 55 11.322 20.638 2.784 1.00 12.03 ATOM 909 CG2 VAL A 55 8.380 19.021 3.457 1.00 21.04 ATOM 910 HG21 VAL A 55 7.852 19.510 2.653 1.00 53.43 ATOM 911 HG22 VAL A 55 8.662 18.025 3.149 1.00 4.14 ATOM 912 HG23 VAL A 55 7.740 18.962 4.325 1.00 73.50 ATOM 913 C VAL A 55 10.443 17.709 4.860 1.00 2.22 ATOM 914 O VAL A 55 9.575 16.953 5.296 1.00 12.33 ATOM 915 N ASP A 56 11.522 17.277 4.217 1.00 21.22 ATOM 916 H ASP A 56 12.179 17.929 3.893 1.00 31.43 ATOM 917 CA ASP A 56 11.754 15.856 3.982 1.00 3.43 ATOM 918 HA ASP A 56 10.838 15.429 3.604 1.00 62.23 ATOM 919 CB ASP A 56 12.859 15.663 2.943 1.00 44.53 ATOM 920 HB2 ASP A 56 13.431 16.576 2.861 1.00 42.51 ATOM 921 HB3 ASP A 56 13.510 14.863 3.263 1.00 2.31 ATOM 922 CG ASP A 56 12.311 15.317 1.572 1.00 1.53 ATOM 923 OD1 ASP A 56 12.514 16.115 0.633 1.00 41.32 ATOM 924 OD2 ASP A 56 11.680 14.249 1.439 1.00 73.41 ATOM 925 C ASP A 56 12.129 15.145 5.279 1.00 53.21 ATOM 926 O ASP A 56 11.964 13.932 5.403 1.00 4.44 ATOM 927 N GLY A 57 12.635 15.909 6.242 1.00 15.34 ATOM 928 H GLY A 57 12.743 16.871 6.087 1.00 51.01 ATOM 929 CA GLY A 57 13.026 15.335 7.516 1.00 33.24 ATOM 930 HA2 GLY A 57 13.207 16.134 8.219 1.00 11.31 ATOM 931 HA3 GLY A 57 12.217 14.721 7.885 1.00 13.41 ATOM 932 C GLY A 57 14.275 14.483 7.409 1.00 0.00 ATOM 933 O GLY A 57 14.521 13.623 8.254 1.00 71.52 ATOM 934 N GLN A 58 15.065 14.722 6.367 1.00 75.01 ATOM 935 H GLN A 58 14.814 15.421 5.728 1.00 25.01 ATOM 936 CA GLN A 58 16.294 13.968 6.152 1.00 73.35 ATOM 937 HA GLN A 58 16.025 12.933 5.999 1.00 3.43 ATOM 938 CB GLN A 58 17.021 14.481 4.907 1.00 35.13 ATOM 939 HB2 GLN A 58 17.784 13.769 4.632 1.00 42.12 ATOM 940 HB3 GLN A 58 16.309 14.565 4.099 1.00 45.13 ATOM 941 CG GLN A 58 17.680 15.836 5.104 1.00 43.33 ATOM 942 HG2 GLN A 58 16.970 16.504 5.569 1.00 43.12 ATOM 943 HG3 GLN A 58 18.536 15.715 5.751 1.00 21.13 ATOM 944 CD GLN A 58 18.143 16.455 3.799 1.00 34.12 ATOM 945 OE1 GLN A 58 19.073 15.962 3.160 1.00 33.13 ATOM 946 NE2 GLN A 58 17.494 17.541 3.396 1.00 10.22 ATOM 947 HE21 GLN A 58 16.764 17.879 3.957 1.00 32.51 ATOM 948 HE22 GLN A 58 17.772 17.962 2.557 1.00 24.01 ATOM 949 C GLN A 58 17.211 14.063 7.366 1.00 11.33 ATOM 950 O GLN A 58 17.042 14.938 8.217 1.00 63.43 ATOM 951 N TYR A 59 18.181 13.159 7.441 1.00 32.24 ATOM 952 H TYR A 59 18.264 12.487 6.733 1.00 44.11 ATOM 953 CA TYR A 59 19.123 13.139 8.554 1.00 41.31 ATOM 954 HA TYR A 59 19.121 14.120 9.008 1.00 72.52 ATOM 955 CB TYR A 59 18.691 12.108 9.598 1.00 53.41 ATOM 956 HB2 TYR A 59 19.147 12.352 10.545 1.00 64.32 ATOM 957 HB3 TYR A 59 17.616 12.141 9.703 1.00 41.51 ATOM 958 CG TYR A 59 19.080 10.690 9.246 1.00 11.41 ATOM 959 CD1 TYR A 59 19.916 9.953 10.075 1.00 23.12 ATOM 960 HD1 TYR A 59 20.290 10.407 10.982 1.00 74.50 ATOM 961 CE1 TYR A 59 20.275 8.657 9.758 1.00 43.24 ATOM 962 HE1 TYR A 59 20.926 8.100 10.415 1.00 64.53 ATOM 963 CZ TYR A 59 19.797 8.081 8.599 1.00 13.42 ATOM 964 CE2 TYR A 59 18.965 8.793 7.760 1.00 71.22 ATOM 965 HE2 TYR A 59 18.591 8.342 6.852 1.00 33.05 ATOM 966 CD2 TYR A 59 18.612 10.088 8.085 1.00 44.45 ATOM 967 HD2 TYR A 59 17.961 10.649 7.429 1.00 64.30 ATOM 968 OH TYR A 59 20.151 6.791 8.278 1.00 3.15 ATOM 969 HH TYR A 59 20.654 6.792 7.460 1.00 31.54 ATOM 970 C TYR A 59 20.534 12.825 8.067 1.00 44.30 ATOM 971 O TYR A 59 20.719 12.130 7.068 1.00 31.42 ATOM 972 N VAL A 60 21.529 13.343 8.781 1.00 12.50 ATOM 973 H VAL A 60 21.319 13.890 9.567 1.00 34.30 ATOM 974 CA VAL A 60 22.924 13.118 8.424 1.00 4.24 ATOM 975 HA VAL A 60 22.947 12.503 7.537 1.00 61.33 ATOM 976 CB VAL A 60 23.645 14.443 8.112 1.00 11.34 ATOM 977 HB VAL A 60 24.619 14.213 7.707 1.00 41.02 ATOM 978 CG1 VAL A 60 22.872 15.239 7.072 1.00 43.24 ATOM 979 HG11 VAL A 60 23.552 15.592 6.310 1.00 22.52 ATOM 980 HG12 VAL A 60 22.122 14.608 6.620 1.00 73.43 ATOM 981 HG13 VAL A 60 22.394 16.084 7.546 1.00 62.50 ATOM 982 CG2 VAL A 60 23.837 15.257 9.383 1.00 31.13 ATOM 983 HG21 VAL A 60 22.933 15.223 9.973 1.00 75.33 ATOM 984 HG22 VAL A 60 24.655 14.844 9.955 1.00 51.11 ATOM 985 HG23 VAL A 60 24.059 16.282 9.125 1.00 64.44 ATOM 986 C VAL A 60 23.669 12.399 9.544 1.00 55.11 ATOM 987 O VAL A 60 23.312 12.519 10.716 1.00 24.32 ATOM 988 N TRP A 61 24.703 11.653 9.175 1.00 43.03 ATOM 989 H TRP A 61 24.938 11.597 8.225 1.00 43.35 ATOM 990 CA TRP A 61 25.499 10.914 10.149 1.00 51.34 ATOM 991 HA TRP A 61 25.456 11.450 11.085 1.00 1.53 ATOM 992 CB TRP A 61 24.921 9.513 10.352 1.00 63.44 ATOM 993 HB2 TRP A 61 25.588 8.943 10.981 1.00 64.43 ATOM 994 HB3 TRP A 61 23.959 9.595 10.835 1.00 34.33 ATOM 995 CG TRP A 61 24.734 8.756 9.071 1.00 13.33 ATOM 996 CD1 TRP A 61 23.746 8.943 8.146 1.00 23.34 ATOM 997 CD2 TRP A 61 25.554 7.693 8.576 1.00 24.32 ATOM 998 CE3 TRP A 61 26.700 7.049 9.051 1.00 30.14 ATOM 999 CE2 TRP A 61 25.006 7.282 7.345 1.00 20.24 ATOM 1000 NE1 TRP A 61 23.904 8.059 7.106 1.00 33.11 ATOM 1001 HD1 TRP A 61 22.962 9.679 8.234 1.00 2.13 ATOM 1002 HE3 TRP A 61 27.152 7.334 9.990 1.00 33.53 ATOM 1003 CZ3 TRP A 61 27.253 6.031 8.298 1.00 41.11 ATOM 1004 CZ2 TRP A 61 25.565 6.256 6.587 1.00 13.42 ATOM 1005 HE1 TRP A 61 23.321 7.997 6.320 1.00 65.23 ATOM 1006 HZ3 TRP A 61 28.138 5.522 8.649 1.00 23.45 ATOM 1007 CH2 TRP A 61 26.686 5.643 7.077 1.00 40.44 ATOM 1008 HZ2 TRP A 61 25.140 5.946 5.644 1.00 52.44 ATOM 1009 HH2 TRP A 61 27.151 4.844 6.522 1.00 64.53 ATOM 1010 C TRP A 61 26.954 10.818 9.703 1.00 53.43 ATOM 1011 O TRP A 61 27.256 10.910 8.513 1.00 74.24 ATOM 1012 N PHE A 62 27.852 10.634 10.664 1.00 30.45 ATOM 1013 H PHE A 62 27.550 10.569 11.595 1.00 74.42 ATOM 1014 CA PHE A 62 29.276 10.526 10.370 1.00 41.10 ATOM 1015 HA PHE A 62 29.383 10.373 9.307 1.00 23.23 ATOM 1016 CB PHE A 62 29.999 11.816 10.763 1.00 54.42 ATOM 1017 HB2 PHE A 62 31.064 11.659 10.695 1.00 25.44 ATOM 1018 HB3 PHE A 62 29.711 12.603 10.081 1.00 24.24 ATOM 1019 CG PHE A 62 29.688 12.276 12.159 1.00 43.03 ATOM 1020 CD1 PHE A 62 28.659 13.173 12.394 1.00 33.21 ATOM 1021 HD1 PHE A 62 28.076 13.542 11.561 1.00 22.34 ATOM 1022 CE1 PHE A 62 28.370 13.598 13.677 1.00 22.44 ATOM 1023 HE1 PHE A 62 27.565 14.297 13.847 1.00 43.45 ATOM 1024 CZ PHE A 62 29.114 13.127 14.742 1.00 52.40 ATOM 1025 HZ PHE A 62 28.890 13.457 15.745 1.00 13.43 ATOM 1026 CE2 PHE A 62 30.142 12.232 14.521 1.00 44.43 ATOM 1027 HE2 PHE A 62 30.725 11.864 15.351 1.00 25.44 ATOM 1028 CD2 PHE A 62 30.427 11.812 13.235 1.00 35.43 ATOM 1029 HD2 PHE A 62 31.232 11.113 13.064 1.00 71.40 ATOM 1030 C PHE A 62 29.895 9.340 11.103 1.00 21.24 ATOM 1031 O PHE A 62 29.696 9.167 12.305 1.00 74.31 ATOM 1032 N ASN A 63 30.647 8.525 10.370 1.00 11.20 ATOM 1033 H ASN A 63 30.769 8.716 9.416 1.00 31.35 ATOM 1034 CA ASN A 63 31.295 7.354 10.950 1.00 54.14 ATOM 1035 HA ASN A 63 30.574 6.855 11.580 1.00 61.01 ATOM 1036 CB ASN A 63 31.740 6.393 9.846 1.00 41.15 ATOM 1037 HB2 ASN A 63 32.391 5.643 10.271 1.00 43.24 ATOM 1038 HB3 ASN A 63 30.871 5.912 9.423 1.00 62.23 ATOM 1039 CG ASN A 63 32.488 7.100 8.731 1.00 30.53 ATOM 1040 OD1 ASN A 63 31.888 7.785 7.903 1.00 10.13 ATOM 1041 ND2 ASN A 63 33.805 6.935 8.706 1.00 64.51 ATOM 1042 HD21 ASN A 63 34.216 6.374 9.398 1.00 55.23 ATOM 1043 HD22 ASN A 63 34.314 7.381 7.997 1.00 73.53 ATOM 1044 C ASN A 63 32.494 7.761 11.800 1.00 64.12 ATOM 1045 O ASN A 63 33.429 8.396 11.309 1.00 35.23 ATOM 1046 N ILE A 64 32.461 7.391 13.075 1.00 24.54 ATOM 1047 H ILE A 64 31.690 6.886 13.407 1.00 13.30 ATOM 1048 CA ILE A 64 33.547 7.715 13.993 1.00 55.22 ATOM 1049 HA ILE A 64 34.253 8.340 13.465 1.00 20.32 ATOM 1050 CB ILE A 64 33.033 8.493 15.219 1.00 42.10 ATOM 1051 HB ILE A 64 33.817 8.510 15.961 1.00 72.42 ATOM 1052 CG2 ILE A 64 32.711 9.930 14.838 1.00 45.43 ATOM 1053 HG21 ILE A 64 31.644 10.039 14.711 1.00 64.13 ATOM 1054 HG22 ILE A 64 33.050 10.595 15.619 1.00 24.51 ATOM 1055 HG23 ILE A 64 33.211 10.178 13.913 1.00 62.11 ATOM 1056 CG1 ILE A 64 31.801 7.804 15.808 1.00 32.22 ATOM 1057 HG12 ILE A 64 30.913 8.232 15.371 1.00 12.41 ATOM 1058 HG13 ILE A 64 31.840 6.750 15.573 1.00 42.02 ATOM 1059 CD1 ILE A 64 31.692 7.942 17.311 1.00 73.24 ATOM 1060 HD11 ILE A 64 31.100 7.129 17.705 1.00 53.04 ATOM 1061 HD12 ILE A 64 32.679 7.913 17.747 1.00 30.34 ATOM 1062 HD13 ILE A 64 31.219 8.882 17.552 1.00 14.14 ATOM 1063 C ILE A 64 34.261 6.454 14.467 1.00 1.43 ATOM 1064 O ILE A 64 33.647 5.399 14.616 1.00 30.11 ATOM 1065 N GLY A 65 35.564 6.573 14.705 1.00 11.03 ATOM 1066 H GLY A 65 36.001 7.440 14.569 1.00 31.23 ATOM 1067 CA GLY A 65 36.341 5.436 15.162 1.00 20.24 ATOM 1068 HA2 GLY A 65 35.874 4.529 14.808 1.00 22.10 ATOM 1069 HA3 GLY A 65 37.335 5.503 14.746 1.00 5.30 ATOM 1070 C GLY A 65 36.447 5.376 16.673 1.00 31.53 ATOM 1071 O GLY A 65 36.011 4.407 17.295 1.00 72.43 ATOM 1072 N SER A 66 37.029 6.413 17.266 1.00 63.10 ATOM 1073 H SER A 66 37.357 7.155 16.716 1.00 12.40 ATOM 1074 CA SER A 66 37.196 6.472 18.713 1.00 23.44 ATOM 1075 HA SER A 66 36.976 5.493 19.112 1.00 24.44 ATOM 1076 CB SER A 66 38.638 6.841 19.067 1.00 1.22 ATOM 1077 HB2 SER A 66 38.781 7.901 18.921 1.00 5.03 ATOM 1078 HB3 SER A 66 38.828 6.591 20.101 1.00 15.11 ATOM 1079 OG SER A 66 39.560 6.139 18.251 1.00 55.10 ATOM 1080 HG SER A 66 39.803 6.685 17.500 1.00 41.21 ATOM 1081 C SER A 66 36.234 7.482 19.331 1.00 42.03 ATOM 1082 O SER A 66 36.448 8.692 19.247 1.00 72.52 ATOM 1083 N VAL A 67 35.173 6.976 19.951 1.00 0.45 ATOM 1084 H VAL A 67 35.057 6.004 19.985 1.00 24.11 ATOM 1085 CA VAL A 67 34.177 7.833 20.584 1.00 4.25 ATOM 1086 HA VAL A 67 33.739 8.457 19.819 1.00 35.22 ATOM 1087 CB VAL A 67 33.055 7.003 21.235 1.00 54.24 ATOM 1088 HB VAL A 67 32.787 6.205 20.558 1.00 22.43 ATOM 1089 CG1 VAL A 67 33.535 6.382 22.537 1.00 1.44 ATOM 1090 HG11 VAL A 67 33.707 7.161 23.265 1.00 0.34 ATOM 1091 HG12 VAL A 67 32.785 5.701 22.910 1.00 74.23 ATOM 1092 HG13 VAL A 67 34.455 5.844 22.362 1.00 11.21 ATOM 1093 CG2 VAL A 67 31.822 7.864 21.467 1.00 5.44 ATOM 1094 HG21 VAL A 67 31.929 8.797 20.933 1.00 10.12 ATOM 1095 HG22 VAL A 67 30.946 7.343 21.111 1.00 44.32 ATOM 1096 HG23 VAL A 67 31.717 8.065 22.523 1.00 24.55 ATOM 1097 C VAL A 67 34.814 8.725 21.644 1.00 1.04 ATOM 1098 O VAL A 67 34.353 9.839 21.891 1.00 13.44 ATOM 1099 N ASP A 68 35.876 8.228 22.268 1.00 65.43 ATOM 1100 H ASP A 68 36.197 7.333 22.026 1.00 32.05 ATOM 1101 CA ASP A 68 36.579 8.980 23.301 1.00 74.11 ATOM 1102 HA ASP A 68 35.907 9.102 24.137 1.00 73.21 ATOM 1103 CB ASP A 68 37.818 8.214 23.767 1.00 75.41 ATOM 1104 HB2 ASP A 68 37.597 7.156 23.773 1.00 23.14 ATOM 1105 HB3 ASP A 68 38.630 8.404 23.081 1.00 74.12 ATOM 1106 CG ASP A 68 38.260 8.619 25.159 1.00 15.22 ATOM 1107 OD1 ASP A 68 37.565 8.256 26.132 1.00 40.22 ATOM 1108 OD2 ASP A 68 39.300 9.299 25.276 1.00 24.23 ATOM 1109 C ASP A 68 36.981 10.360 22.790 1.00 62.34 ATOM 1110 O ASP A 68 36.734 11.373 23.444 1.00 40.31 ATOM 1111 N THR A 69 37.604 10.392 21.616 1.00 64.34 ATOM 1112 H THR A 69 37.773 9.550 21.142 1.00 12.41 ATOM 1113 CA THR A 69 38.044 11.646 21.017 1.00 34.14 ATOM 1114 HA THR A 69 38.537 12.226 21.784 1.00 44.05 ATOM 1115 CB THR A 69 39.046 11.402 19.874 1.00 44.12 ATOM 1116 HB THR A 69 38.577 10.771 19.133 1.00 63.15 ATOM 1117 OG1 THR A 69 40.213 10.743 20.378 1.00 63.33 ATOM 1118 HG1 THR A 69 40.623 10.235 19.673 1.00 22.34 ATOM 1119 CG2 THR A 69 39.444 12.714 19.214 1.00 60.21 ATOM 1120 HG21 THR A 69 39.471 13.497 19.957 1.00 12.11 ATOM 1121 HG22 THR A 69 40.421 12.610 18.765 1.00 30.45 ATOM 1122 HG23 THR A 69 38.723 12.966 18.451 1.00 53.12 ATOM 1123 C THR A 69 36.861 12.442 20.479 1.00 15.43 ATOM 1124 O THR A 69 36.886 13.673 20.459 1.00 53.21 ATOM 1125 N PHE A 70 35.824 11.733 20.045 1.00 42.12 ATOM 1126 H PHE A 70 35.863 10.754 20.087 1.00 45.41 ATOM 1127 CA PHE A 70 34.631 12.375 19.506 1.00 74.31 ATOM 1128 HA PHE A 70 34.929 12.965 18.653 1.00 31.04 ATOM 1129 CB PHE A 70 33.619 11.320 19.053 1.00 63.24 ATOM 1130 HB2 PHE A 70 33.965 10.872 18.133 1.00 20.54 ATOM 1131 HB3 PHE A 70 33.540 10.557 19.813 1.00 43.42 ATOM 1132 CG PHE A 70 32.245 11.874 18.807 1.00 71.42 ATOM 1133 CD1 PHE A 70 32.018 12.765 17.771 1.00 50.21 ATOM 1134 HD1 PHE A 70 32.842 13.061 17.136 1.00 13.43 ATOM 1135 CE1 PHE A 70 30.754 13.276 17.542 1.00 44.44 ATOM 1136 HE1 PHE A 70 30.592 13.971 16.731 1.00 53.10 ATOM 1137 CZ PHE A 70 29.701 12.899 18.352 1.00 44.22 ATOM 1138 HZ PHE A 70 28.713 13.297 18.174 1.00 24.21 ATOM 1139 CE2 PHE A 70 29.914 12.010 19.387 1.00 3.34 ATOM 1140 HE2 PHE A 70 29.093 11.714 20.022 1.00 12.04 ATOM 1141 CD2 PHE A 70 31.180 11.503 19.612 1.00 21.21 ATOM 1142 HD2 PHE A 70 31.345 10.809 20.423 1.00 20.30 ATOM 1143 C PHE A 70 33.993 13.295 20.543 1.00 73.33 ATOM 1144 O PHE A 70 33.487 14.366 20.209 1.00 22.20 ATOM 1145 N GLU A 71 34.020 12.867 21.801 1.00 4.43 ATOM 1146 H GLU A 71 34.438 12.004 22.004 1.00 12.44 ATOM 1147 CA GLU A 71 33.444 13.652 22.887 1.00 55.15 ATOM 1148 HA GLU A 71 32.476 14.006 22.562 1.00 25.34 ATOM 1149 CB GLU A 71 33.263 12.784 24.133 1.00 31.33 ATOM 1150 HB2 GLU A 71 34.055 12.050 24.164 1.00 33.12 ATOM 1151 HB3 GLU A 71 33.334 13.413 25.008 1.00 34.13 ATOM 1152 CG GLU A 71 31.932 12.053 24.178 1.00 34.32 ATOM 1153 HG2 GLU A 71 31.251 12.528 23.488 1.00 70.33 ATOM 1154 HG3 GLU A 71 32.088 11.027 23.879 1.00 64.21 ATOM 1155 CD GLU A 71 31.306 12.065 25.559 1.00 32.44 ATOM 1156 OE1 GLU A 71 32.056 12.196 26.549 1.00 44.11 ATOM 1157 OE2 GLU A 71 30.067 11.942 25.651 1.00 15.20 ATOM 1158 C GLU A 71 34.323 14.856 23.215 1.00 75.44 ATOM 1159 O GLU A 71 33.844 15.988 23.279 1.00 51.14 ATOM 1160 N ARG A 72 35.610 14.601 23.422 1.00 3.21 ATOM 1161 H ARG A 72 35.932 13.678 23.357 1.00 21.20 ATOM 1162 CA ARG A 72 36.556 15.662 23.745 1.00 3.45 ATOM 1163 HA ARG A 72 36.224 16.137 24.657 1.00 51.15 ATOM 1164 CB ARG A 72 37.953 15.079 23.969 1.00 12.31 ATOM 1165 HB2 ARG A 72 38.297 14.635 23.046 1.00 0.45 ATOM 1166 HB3 ARG A 72 38.623 15.879 24.247 1.00 61.34 ATOM 1167 CG ARG A 72 38.003 14.017 25.055 1.00 15.22 ATOM 1168 HG2 ARG A 72 37.148 13.365 24.948 1.00 42.23 ATOM 1169 HG3 ARG A 72 38.911 13.445 24.944 1.00 22.41 ATOM 1170 CD ARG A 72 37.975 14.638 26.443 1.00 31.01 ATOM 1171 HD2 ARG A 72 37.215 15.405 26.465 1.00 32.40 ATOM 1172 HD3 ARG A 72 37.732 13.869 27.162 1.00 54.55 ATOM 1173 NE ARG A 72 39.259 15.234 26.802 1.00 61.21 ATOM 1174 HE ARG A 72 39.967 15.229 26.124 1.00 14.34 ATOM 1175 CZ ARG A 72 39.512 15.776 27.988 1.00 61.30 ATOM 1176 NH1 ARG A 72 38.574 15.796 28.925 1.00 40.32 ATOM 1177 HH11 ARG A 72 37.674 15.403 28.739 1.00 61.53 ATOM 1178 HH12 ARG A 72 38.767 16.204 29.818 1.00 65.05 ATOM 1179 NH2 ARG A 72 40.706 16.298 28.239 1.00 13.11 ATOM 1180 HH21 ARG A 72 41.415 16.284 27.535 1.00 4.25 ATOM 1181 HH22 ARG A 72 40.895 16.706 29.132 1.00 60.22 ATOM 1182 C ARG A 72 36.602 16.707 22.634 1.00 13.45 ATOM 1183 O ARG A 72 36.567 17.909 22.897 1.00 23.32 ATOM 1184 N ASN A 73 36.680 16.240 21.393 1.00 53.34 ATOM 1185 H ASN A 73 36.704 15.272 21.246 1.00 34.55 ATOM 1186 CA ASN A 73 36.731 17.134 20.242 1.00 41.45 ATOM 1187 HA ASN A 73 37.616 17.746 20.336 1.00 33.23 ATOM 1188 CB ASN A 73 36.821 16.326 18.945 1.00 2.34 ATOM 1189 HB2 ASN A 73 36.153 15.479 19.009 1.00 3.52 ATOM 1190 HB3 ASN A 73 36.525 16.952 18.117 1.00 62.54 ATOM 1191 CG ASN A 73 38.223 15.811 18.682 1.00 72.31 ATOM 1192 OD1 ASN A 73 39.049 15.734 19.591 1.00 3.31 ATOM 1193 ND2 ASN A 73 38.497 15.454 17.432 1.00 14.03 ATOM 1194 HD21 ASN A 73 37.789 15.542 16.760 1.00 40.23 ATOM 1195 HD22 ASN A 73 39.395 15.117 17.234 1.00 30.41 ATOM 1196 C ASN A 73 35.506 18.043 20.203 1.00 21.03 ATOM 1197 O ASN A 73 35.622 19.252 19.997 1.00 22.22 ATOM 1198 N LEU A 74 34.333 17.453 20.404 1.00 53.42 ATOM 1199 H LEU A 74 34.304 16.487 20.563 1.00 55.31 ATOM 1200 CA LEU A 74 33.085 18.209 20.393 1.00 10.22 ATOM 1201 HA LEU A 74 33.055 18.787 19.481 1.00 22.52 ATOM 1202 CB LEU A 74 31.888 17.256 20.419 1.00 5.54 ATOM 1203 HB2 LEU A 74 31.908 16.676 19.510 1.00 23.21 ATOM 1204 HB3 LEU A 74 32.010 16.598 21.268 1.00 73.11 ATOM 1205 CG LEU A 74 30.511 17.912 20.527 1.00 60.34 ATOM 1206 HG LEU A 74 30.537 18.664 21.303 1.00 53.33 ATOM 1207 CD1 LEU A 74 30.143 18.598 19.220 1.00 4.12 ATOM 1208 HD11 LEU A 74 30.984 18.558 18.544 1.00 41.05 ATOM 1209 HD12 LEU A 74 29.298 18.095 18.775 1.00 61.34 ATOM 1210 HD13 LEU A 74 29.887 19.629 19.415 1.00 31.10 ATOM 1211 CD2 LEU A 74 29.458 16.880 20.904 1.00 13.31 ATOM 1212 HD21 LEU A 74 28.474 17.283 20.712 1.00 63.15 ATOM 1213 HD22 LEU A 74 29.602 15.986 20.316 1.00 42.33 ATOM 1214 HD23 LEU A 74 29.549 16.640 21.953 1.00 62.41 ATOM 1215 C LEU A 74 33.016 19.163 21.581 1.00 1.24 ATOM 1216 O LEU A 74 32.753 20.354 21.418 1.00 11.02 ATOM 1217 N GLU A 75 33.256 18.631 22.776 1.00 44.23 ATOM 1218 H GLU A 75 33.461 17.675 22.841 1.00 34.02 ATOM 1219 CA GLU A 75 33.223 19.437 23.991 1.00 73.42 ATOM 1220 HA GLU A 75 32.212 19.792 24.125 1.00 44.21 ATOM 1221 CB GLU A 75 33.616 18.589 25.202 1.00 20.23 ATOM 1222 HB2 GLU A 75 32.840 17.860 25.384 1.00 13.32 ATOM 1223 HB3 GLU A 75 34.537 18.071 24.980 1.00 45.22 ATOM 1224 CG GLU A 75 33.819 19.399 26.472 1.00 71.42 ATOM 1225 HG2 GLU A 75 34.788 19.873 26.430 1.00 12.11 ATOM 1226 HG3 GLU A 75 33.051 20.156 26.527 1.00 33.12 ATOM 1227 CD GLU A 75 33.751 18.547 27.724 1.00 21.44 ATOM 1228 OE1 GLU A 75 33.241 19.042 28.751 1.00 4.13 ATOM 1229 OE2 GLU A 75 34.208 17.385 27.678 1.00 14.31 ATOM 1230 C GLU A 75 34.155 20.639 23.873 1.00 65.41 ATOM 1231 O GLU A 75 33.859 21.722 24.379 1.00 64.50 ATOM 1232 N THR A 76 35.285 20.440 23.201 1.00 25.32 ATOM 1233 H THR A 76 35.465 19.554 22.821 1.00 12.52 ATOM 1234 CA THR A 76 36.263 21.505 23.018 1.00 60.04 ATOM 1235 HA THR A 76 36.423 21.980 23.975 1.00 71.41 ATOM 1236 CB THR A 76 37.612 20.950 22.522 1.00 52.44 ATOM 1237 HB THR A 76 37.447 20.421 21.594 1.00 33.43 ATOM 1238 OG1 THR A 76 38.153 20.043 23.488 1.00 45.01 ATOM 1239 HG1 THR A 76 38.437 20.533 24.264 1.00 53.03 ATOM 1240 CG2 THR A 76 38.600 22.078 22.268 1.00 42.43 ATOM 1241 HG21 THR A 76 38.195 22.752 21.527 1.00 1.33 ATOM 1242 HG22 THR A 76 38.776 22.617 23.187 1.00 13.11 ATOM 1243 HG23 THR A 76 39.532 21.667 21.908 1.00 32.33 ATOM 1244 C THR A 76 35.760 22.548 22.026 1.00 10.03 ATOM 1245 O THR A 76 35.899 23.751 22.251 1.00 13.14 ATOM 1246 N LEU A 77 35.175 22.081 20.929 1.00 32.31 ATOM 1247 H LEU A 77 35.093 21.112 20.805 1.00 4.45 ATOM 1248 CA LEU A 77 34.650 22.974 19.902 1.00 14.14 ATOM 1249 HA LEU A 77 35.483 23.505 19.467 1.00 62.52 ATOM 1250 CB LEU A 77 33.945 22.169 18.809 1.00 22.43 ATOM 1251 HB2 LEU A 77 33.463 21.325 19.279 1.00 41.10 ATOM 1252 HB3 LEU A 77 33.196 22.806 18.361 1.00 32.32 ATOM 1253 CG LEU A 77 34.838 21.634 17.689 1.00 32.30 ATOM 1254 HG LEU A 77 35.825 21.440 18.085 1.00 20.45 ATOM 1255 CD1 LEU A 77 34.286 20.325 17.145 1.00 13.14 ATOM 1256 HD11 LEU A 77 34.819 20.055 16.246 1.00 41.41 ATOM 1257 HD12 LEU A 77 34.410 19.547 17.884 1.00 13.44 ATOM 1258 HD13 LEU A 77 33.236 20.443 16.920 1.00 42.32 ATOM 1259 CD2 LEU A 77 34.970 22.662 16.575 1.00 3.45 ATOM 1260 HD21 LEU A 77 35.743 22.351 15.888 1.00 2.42 ATOM 1261 HD22 LEU A 77 34.032 22.745 16.048 1.00 35.20 ATOM 1262 HD23 LEU A 77 35.230 23.621 17.000 1.00 62.21 ATOM 1263 C LEU A 77 33.683 23.988 20.506 1.00 51.24 ATOM 1264 O LEU A 77 33.754 25.180 20.207 1.00 14.03 ATOM 1265 N GLN A 78 32.783 23.506 21.356 1.00 13.34 ATOM 1266 H GLN A 78 32.777 22.547 21.554 1.00 71.03 ATOM 1267 CA GLN A 78 31.803 24.372 22.003 1.00 60.44 ATOM 1268 HA GLN A 78 31.284 24.919 21.230 1.00 5.45 ATOM 1269 CB GLN A 78 30.789 23.535 22.785 1.00 62.33 ATOM 1270 HB2 GLN A 78 31.285 23.095 23.637 1.00 34.22 ATOM 1271 HB3 GLN A 78 29.998 24.182 23.133 1.00 50.33 ATOM 1272 CG GLN A 78 30.164 22.416 21.967 1.00 53.31 ATOM 1273 HG2 GLN A 78 29.253 22.782 21.517 1.00 14.52 ATOM 1274 HG3 GLN A 78 30.856 22.126 21.190 1.00 34.22 ATOM 1275 CD GLN A 78 29.833 21.196 22.804 1.00 41.24 ATOM 1276 OE1 GLN A 78 30.307 21.056 23.931 1.00 31.44 ATOM 1277 NE2 GLN A 78 29.016 20.305 22.254 1.00 12.25 ATOM 1278 HE21 GLN A 78 28.678 20.483 21.351 1.00 33.23 ATOM 1279 HE22 GLN A 78 28.786 19.507 22.773 1.00 70.15 ATOM 1280 C GLN A 78 32.487 25.366 22.935 1.00 15.13 ATOM 1281 O GLN A 78 32.023 26.494 23.101 1.00 45.22 ATOM 1282 N GLN A 79 33.589 24.939 23.542 1.00 44.21 ATOM 1283 H GLN A 79 33.908 24.030 23.369 1.00 24.51 ATOM 1284 CA GLN A 79 34.335 25.793 24.459 1.00 64.21 ATOM 1285 HA GLN A 79 33.637 26.203 25.172 1.00 53.41 ATOM 1286 CB GLN A 79 35.388 24.974 25.209 1.00 13.40 ATOM 1287 HB2 GLN A 79 35.784 24.223 24.543 1.00 62.22 ATOM 1288 HB3 GLN A 79 36.188 25.632 25.514 1.00 42.32 ATOM 1289 CG GLN A 79 34.847 24.277 26.447 1.00 3.21 ATOM 1290 HG2 GLN A 79 34.162 24.943 26.950 1.00 52.44 ATOM 1291 HG3 GLN A 79 34.321 23.385 26.141 1.00 2.10 ATOM 1292 CD GLN A 79 35.941 23.886 27.421 1.00 64.43 ATOM 1293 OE1 GLN A 79 36.557 24.741 28.058 1.00 71.13 ATOM 1294 NE2 GLN A 79 36.190 22.587 27.541 1.00 33.33 ATOM 1295 HE21 GLN A 79 35.660 21.963 27.001 1.00 24.40 ATOM 1296 HE22 GLN A 79 36.892 22.305 28.163 1.00 41.53 ATOM 1297 C GLN A 79 35.005 26.941 23.711 1.00 22.10 ATOM 1298 O GLN A 79 34.866 28.104 24.088 1.00 73.11 ATOM 1299 N GLU A 80 35.732 26.605 22.650 1.00 4.21 ATOM 1300 H GLU A 80 35.806 25.661 22.400 1.00 74.34 ATOM 1301 CA GLU A 80 36.425 27.609 21.851 1.00 54.24 ATOM 1302 HA GLU A 80 37.024 28.210 22.518 1.00 33.54 ATOM 1303 CB GLU A 80 37.343 26.935 20.829 1.00 2.41 ATOM 1304 HB2 GLU A 80 37.795 27.697 20.211 1.00 1.43 ATOM 1305 HB3 GLU A 80 38.122 26.406 21.358 1.00 33.40 ATOM 1306 CG GLU A 80 36.626 25.949 19.923 1.00 31.43 ATOM 1307 HG2 GLU A 80 36.462 25.032 20.469 1.00 24.51 ATOM 1308 HG3 GLU A 80 35.674 26.370 19.636 1.00 33.20 ATOM 1309 CD GLU A 80 37.414 25.630 18.668 1.00 51.25 ATOM 1310 OE1 GLU A 80 37.062 26.165 17.595 1.00 11.33 ATOM 1311 OE2 GLU A 80 38.382 24.846 18.756 1.00 12.45 ATOM 1312 C GLU A 80 35.428 28.516 21.134 1.00 1.24 ATOM 1313 O GLU A 80 35.698 29.696 20.905 1.00 22.05 ATOM 1314 N LEU A 81 34.276 27.957 20.783 1.00 54.15 ATOM 1315 H LEU A 81 34.118 27.013 20.992 1.00 51.32 ATOM 1316 CA LEU A 81 33.237 28.714 20.092 1.00 44.23 ATOM 1317 HA LEU A 81 33.715 29.309 19.327 1.00 75.32 ATOM 1318 CB LEU A 81 32.238 27.762 19.432 1.00 11.32 ATOM 1319 HB2 LEU A 81 32.180 26.872 20.039 1.00 34.10 ATOM 1320 HB3 LEU A 81 31.274 28.252 19.421 1.00 64.12 ATOM 1321 CG LEU A 81 32.564 27.333 18.001 1.00 14.12 ATOM 1322 HG LEU A 81 33.630 27.414 17.842 1.00 41.24 ATOM 1323 CD1 LEU A 81 32.165 25.883 17.775 1.00 11.00 ATOM 1324 HD11 LEU A 81 31.382 25.613 18.468 1.00 24.54 ATOM 1325 HD12 LEU A 81 31.807 25.762 16.763 1.00 22.32 ATOM 1326 HD13 LEU A 81 33.022 25.245 17.933 1.00 40.32 ATOM 1327 CD2 LEU A 81 31.866 28.242 17.000 1.00 42.31 ATOM 1328 HD21 LEU A 81 31.471 29.107 17.513 1.00 72.51 ATOM 1329 HD22 LEU A 81 32.574 28.562 16.250 1.00 63.23 ATOM 1330 HD23 LEU A 81 31.059 27.704 16.526 1.00 35.14 ATOM 1331 C LEU A 81 32.510 29.646 21.056 1.00 71.32 ATOM 1332 O LEU A 81 31.923 30.646 20.645 1.00 73.41 ATOM 1333 N GLY A 82 32.555 29.311 22.342 1.00 61.11 ATOM 1334 H GLY A 82 33.038 28.502 22.612 1.00 63.13 ATOM 1335 CA GLY A 82 31.898 30.129 23.345 1.00 63.42 ATOM 1336 HA2 GLY A 82 32.412 30.006 24.287 1.00 71.44 ATOM 1337 HA3 GLY A 82 31.960 31.165 23.045 1.00 23.51 ATOM 1338 C GLY A 82 30.440 29.760 23.529 1.00 33.23 ATOM 1339 O GLY A 82 29.582 30.635 23.648 1.00 54.15 ATOM 1340 N ILE A 83 30.158 28.462 23.552 1.00 33.42 ATOM 1341 H ILE A 83 30.885 27.813 23.453 1.00 72.40 ATOM 1342 CA ILE A 83 28.793 27.980 23.723 1.00 74.22 ATOM 1343 HA ILE A 83 28.121 28.795 23.494 1.00 71.30 ATOM 1344 CB ILE A 83 28.484 26.813 22.766 1.00 55.42 ATOM 1345 HB ILE A 83 29.090 25.969 23.055 1.00 2.13 ATOM 1346 CG2 ILE A 83 27.022 26.408 22.880 1.00 33.30 ATOM 1347 HG21 ILE A 83 26.396 27.216 22.531 1.00 34.43 ATOM 1348 HG22 ILE A 83 26.844 25.529 22.278 1.00 70.20 ATOM 1349 HG23 ILE A 83 26.788 26.191 23.912 1.00 70.52 ATOM 1350 CG1 ILE A 83 28.823 27.203 21.326 1.00 50.04 ATOM 1351 HG12 ILE A 83 28.263 28.084 21.056 1.00 11.41 ATOM 1352 HG13 ILE A 83 29.880 27.419 21.259 1.00 73.53 ATOM 1353 CD1 ILE A 83 28.503 26.123 20.316 1.00 20.11 ATOM 1354 HD11 ILE A 83 28.922 25.184 20.648 1.00 12.50 ATOM 1355 HD12 ILE A 83 27.432 26.025 20.221 1.00 53.45 ATOM 1356 HD13 ILE A 83 28.927 26.388 19.359 1.00 62.12 ATOM 1357 C ILE A 83 28.545 27.525 25.157 1.00 24.02 ATOM 1358 O ILE A 83 29.296 26.714 25.699 1.00 13.21 ATOM 1359 N GLU A 84 27.487 28.052 25.765 1.00 21.22 ATOM 1360 H GLU A 84 26.927 28.693 25.280 1.00 12.14 ATOM 1361 CA GLU A 84 27.141 27.698 27.137 1.00 54.51 ATOM 1362 HA GLU A 84 27.995 27.914 27.761 1.00 52.13 ATOM 1363 CB GLU A 84 25.951 28.533 27.617 1.00 23.21 ATOM 1364 HB2 GLU A 84 25.665 28.196 28.602 1.00 34.43 ATOM 1365 HB3 GLU A 84 26.254 29.568 27.675 1.00 33.00 ATOM 1366 CG GLU A 84 24.737 28.441 26.708 1.00 0.13 ATOM 1367 HG2 GLU A 84 25.067 28.188 25.712 1.00 42.51 ATOM 1368 HG3 GLU A 84 24.084 27.664 27.078 1.00 65.21 ATOM 1369 CD GLU A 84 23.957 29.740 26.645 1.00 73.25 ATOM 1370 OE1 GLU A 84 24.532 30.756 26.201 1.00 70.42 ATOM 1371 OE2 GLU A 84 22.772 29.741 27.038 1.00 32.43 ATOM 1372 C GLU A 84 26.812 26.213 27.250 1.00 61.54 ATOM 1373 O GLU A 84 26.657 25.522 26.243 1.00 33.14 ATOM 1374 N GLY A 85 26.709 25.727 28.483 1.00 15.01 ATOM 1375 H GLY A 85 26.843 26.325 29.248 1.00 32.23 ATOM 1376 CA GLY A 85 26.400 24.327 28.706 1.00 61.53 ATOM 1377 HA2 GLY A 85 27.086 23.722 28.131 1.00 4.43 ATOM 1378 HA3 GLY A 85 26.531 24.103 29.754 1.00 11.34 ATOM 1379 C GLY A 85 24.982 23.974 28.304 1.00 15.43 ATOM 1380 O GLY A 85 24.662 22.805 28.093 1.00 2.01 ATOM 1381 N GLU A 86 24.128 24.989 28.200 1.00 23.45 ATOM 1382 H GLU A 86 24.443 25.899 28.382 1.00 71.24 ATOM 1383 CA GLU A 86 22.735 24.779 27.824 1.00 23.43 ATOM 1384 HA GLU A 86 22.428 23.819 28.211 1.00 23.23 ATOM 1385 CB GLU A 86 21.849 25.867 28.434 1.00 24.25 ATOM 1386 HB2 GLU A 86 21.904 25.798 29.511 1.00 64.51 ATOM 1387 HB3 GLU A 86 22.222 26.832 28.126 1.00 45.23 ATOM 1388 CG GLU A 86 20.390 25.766 28.023 1.00 63.32 ATOM 1389 HG2 GLU A 86 19.846 26.584 28.470 1.00 72.21 ATOM 1390 HG3 GLU A 86 20.327 25.838 26.947 1.00 42.31 ATOM 1391 CD GLU A 86 19.750 24.462 28.459 1.00 11.43 ATOM 1392 OE1 GLU A 86 20.173 23.913 29.498 1.00 13.23 ATOM 1393 OE2 GLU A 86 18.827 23.992 27.763 1.00 71.45 ATOM 1394 C GLU A 86 22.577 24.770 26.307 1.00 51.25 ATOM 1395 O GLU A 86 21.681 24.121 25.769 1.00 15.32 ATOM 1396 N ASN A 87 23.454 25.497 25.622 1.00 64.31 ATOM 1397 H ASN A 87 24.147 25.993 26.107 1.00 73.42 ATOM 1398 CA ASN A 87 23.412 25.574 24.166 1.00 11.42 ATOM 1399 HA ASN A 87 22.392 25.407 23.855 1.00 12.21 ATOM 1400 CB ASN A 87 23.855 26.961 23.696 1.00 54.44 ATOM 1401 HB2 ASN A 87 24.857 27.152 24.050 1.00 64.23 ATOM 1402 HB3 ASN A 87 23.847 26.989 22.616 1.00 30.44 ATOM 1403 CG ASN A 87 22.949 28.063 24.211 1.00 55.14 ATOM 1404 OD1 ASN A 87 22.017 27.809 24.974 1.00 54.50 ATOM 1405 ND2 ASN A 87 23.219 29.295 23.794 1.00 71.54 ATOM 1406 HD21 ASN A 87 23.977 29.422 23.186 1.00 61.24 ATOM 1407 HD22 ASN A 87 22.649 30.026 24.112 1.00 64.15 ATOM 1408 C ASN A 87 24.300 24.505 23.538 1.00 21.42 ATOM 1409 O ASN A 87 23.987 23.970 22.474 1.00 5.11 ATOM 1410 N ARG A 88 25.408 24.197 24.205 1.00 50.13 ATOM 1411 H ARG A 88 25.603 24.658 25.048 1.00 73.34 ATOM 1412 CA ARG A 88 26.342 23.192 23.712 1.00 72.31 ATOM 1413 HA ARG A 88 26.804 23.579 22.816 1.00 21.23 ATOM 1414 CB ARG A 88 27.428 22.919 24.754 1.00 13.14 ATOM 1415 HB2 ARG A 88 28.252 22.412 24.275 1.00 70.04 ATOM 1416 HB3 ARG A 88 27.776 23.862 25.149 1.00 71.25 ATOM 1417 CG ARG A 88 26.954 22.062 25.917 1.00 3.31 ATOM 1418 HG2 ARG A 88 27.500 22.344 26.805 1.00 25.34 ATOM 1419 HG3 ARG A 88 25.899 22.233 26.072 1.00 63.15 ATOM 1420 CD ARG A 88 27.183 20.583 25.648 1.00 13.13 ATOM 1421 HD2 ARG A 88 26.340 20.197 25.095 1.00 53.11 ATOM 1422 HD3 ARG A 88 28.081 20.473 25.059 1.00 32.32 ATOM 1423 NE ARG A 88 27.328 19.818 26.884 1.00 44.40 ATOM 1424 HE ARG A 88 28.225 19.500 27.118 1.00 72.25 ATOM 1425 CZ ARG A 88 26.317 19.537 27.698 1.00 71.13 ATOM 1426 NH1 ARG A 88 25.092 19.955 27.408 1.00 65.33 ATOM 1427 HH11 ARG A 88 24.929 20.482 26.574 1.00 4.33 ATOM 1428 HH12 ARG A 88 24.332 19.740 28.022 1.00 43.44 ATOM 1429 NH2 ARG A 88 26.529 18.836 28.804 1.00 22.30 ATOM 1430 HH21 ARG A 88 27.451 18.519 29.026 1.00 72.12 ATOM 1431 HH22 ARG A 88 25.767 18.625 29.416 1.00 65.42 ATOM 1432 C ARG A 88 25.614 21.895 23.369 1.00 11.30 ATOM 1433 O ARG A 88 24.598 21.562 23.978 1.00 35.44 ATOM 1434 N VAL A 89 26.141 21.168 22.389 1.00 52.11 ATOM 1435 H VAL A 89 26.952 21.486 21.941 1.00 41.42 ATOM 1436 CA VAL A 89 25.542 19.908 21.965 1.00 41.11 ATOM 1437 HA VAL A 89 24.469 20.009 22.031 1.00 15.44 ATOM 1438 CB VAL A 89 25.907 19.576 20.506 1.00 50.22 ATOM 1439 HB VAL A 89 26.966 19.371 20.459 1.00 44.14 ATOM 1440 CG1 VAL A 89 25.161 18.336 20.037 1.00 11.25 ATOM 1441 HG11 VAL A 89 24.121 18.580 19.878 1.00 1.41 ATOM 1442 HG12 VAL A 89 25.594 17.983 19.113 1.00 53.41 ATOM 1443 HG13 VAL A 89 25.238 17.564 20.789 1.00 43.22 ATOM 1444 CG2 VAL A 89 25.609 20.761 19.600 1.00 43.51 ATOM 1445 HG21 VAL A 89 24.542 20.918 19.550 1.00 32.43 ATOM 1446 HG22 VAL A 89 26.084 21.646 19.997 1.00 44.31 ATOM 1447 HG23 VAL A 89 25.990 20.562 18.609 1.00 4.02 ATOM 1448 C VAL A 89 25.987 18.759 22.863 1.00 72.15 ATOM 1449 O VAL A 89 27.158 18.380 22.893 1.00 32.33 ATOM 1450 N PRO A 90 25.031 18.189 23.611 1.00 1.15 ATOM 1451 CA PRO A 90 25.300 17.073 24.523 1.00 11.34 ATOM 1452 HA PRO A 90 26.103 17.305 25.208 1.00 63.25 ATOM 1453 CB PRO A 90 23.990 16.928 25.302 1.00 71.22 ATOM 1454 HB2 PRO A 90 23.811 15.884 25.518 1.00 31.11 ATOM 1455 HB3 PRO A 90 24.050 17.487 26.223 1.00 25.13 ATOM 1456 CG PRO A 90 22.947 17.484 24.395 1.00 32.11 ATOM 1457 HG2 PRO A 90 22.598 16.716 23.722 1.00 60.31 ATOM 1458 HG3 PRO A 90 22.126 17.876 24.977 1.00 31.44 ATOM 1459 CD PRO A 90 23.614 18.590 23.625 1.00 22.22 ATOM 1460 HD2 PRO A 90 23.219 18.643 22.622 1.00 54.02 ATOM 1461 HD3 PRO A 90 23.486 19.534 24.134 1.00 42.12 ATOM 1462 C PRO A 90 25.624 15.782 23.780 1.00 41.11 ATOM 1463 O PRO A 90 25.384 15.669 22.578 1.00 45.23 ATOM 1464 N VAL A 91 26.170 14.809 24.503 1.00 40.31 ATOM 1465 H VAL A 91 26.337 14.959 25.457 1.00 71.11 ATOM 1466 CA VAL A 91 26.526 13.525 23.912 1.00 74.22 ATOM 1467 HA VAL A 91 26.149 13.507 22.899 1.00 14.35 ATOM 1468 CB VAL A 91 28.053 13.333 23.862 1.00 1.42 ATOM 1469 HB VAL A 91 28.433 13.370 24.873 1.00 61.25 ATOM 1470 CG1 VAL A 91 28.402 11.976 23.271 1.00 3.01 ATOM 1471 HG11 VAL A 91 28.328 11.220 24.038 1.00 30.52 ATOM 1472 HG12 VAL A 91 27.716 11.745 22.470 1.00 61.02 ATOM 1473 HG13 VAL A 91 29.411 12.000 22.886 1.00 70.13 ATOM 1474 CG2 VAL A 91 28.704 14.454 23.066 1.00 5.23 ATOM 1475 HG21 VAL A 91 28.764 15.343 23.678 1.00 72.53 ATOM 1476 HG22 VAL A 91 29.699 14.154 22.770 1.00 53.44 ATOM 1477 HG23 VAL A 91 28.113 14.662 22.186 1.00 24.45 ATOM 1478 C VAL A 91 25.905 12.371 24.691 1.00 72.32 ATOM 1479 O VAL A 91 26.164 12.201 25.882 1.00 21.12 ATOM 1480 N VAL A 92 25.083 11.578 24.010 1.00 41.35 ATOM 1481 H VAL A 92 24.916 11.765 23.062 1.00 32.41 ATOM 1482 CA VAL A 92 24.426 10.438 24.637 1.00 53.11 ATOM 1483 HA VAL A 92 24.727 10.408 25.674 1.00 61.11 ATOM 1484 CB VAL A 92 22.892 10.575 24.583 1.00 65.32 ATOM 1485 HB VAL A 92 22.457 9.616 24.822 1.00 22.41 ATOM 1486 CG1 VAL A 92 22.410 11.586 25.611 1.00 13.13 ATOM 1487 HG11 VAL A 92 21.396 11.351 25.899 1.00 32.22 ATOM 1488 HG12 VAL A 92 23.049 11.548 26.481 1.00 50.30 ATOM 1489 HG13 VAL A 92 22.442 12.577 25.184 1.00 53.52 ATOM 1490 CG2 VAL A 92 22.442 10.968 23.184 1.00 20.10 ATOM 1491 HG21 VAL A 92 23.047 10.452 22.453 1.00 51.22 ATOM 1492 HG22 VAL A 92 21.405 10.696 23.050 1.00 45.21 ATOM 1493 HG23 VAL A 92 22.554 12.034 23.056 1.00 1.52 ATOM 1494 C VAL A 92 24.833 9.131 23.965 1.00 15.34 ATOM 1495 O VAL A 92 24.843 9.029 22.738 1.00 33.45 ATOM 1496 N TYR A 93 25.167 8.135 24.777 1.00 31.33 ATOM 1497 H TYR A 93 25.139 8.277 25.746 1.00 2.34 ATOM 1498 CA TYR A 93 25.577 6.834 24.262 1.00 32.30 ATOM 1499 HA TYR A 93 26.003 6.985 23.281 1.00 24.12 ATOM 1500 CB TYR A 93 26.636 6.212 25.173 1.00 23.41 ATOM 1501 HB2 TYR A 93 26.231 6.110 26.168 1.00 1.10 ATOM 1502 HB3 TYR A 93 26.898 5.234 24.795 1.00 52.34 ATOM 1503 CG TYR A 93 27.906 7.027 25.270 1.00 13.35 ATOM 1504 CD1 TYR A 93 28.468 7.610 24.141 1.00 3.25 ATOM 1505 HD1 TYR A 93 27.986 7.474 23.184 1.00 32.44 ATOM 1506 CE1 TYR A 93 29.628 8.356 24.225 1.00 24.33 ATOM 1507 HE1 TYR A 93 30.051 8.801 23.337 1.00 54.24 ATOM 1508 CZ TYR A 93 30.241 8.528 25.449 1.00 64.22 ATOM 1509 CE2 TYR A 93 29.702 7.959 26.584 1.00 5.42 ATOM 1510 HE2 TYR A 93 30.183 8.094 27.542 1.00 30.11 ATOM 1511 CD2 TYR A 93 28.543 7.214 26.491 1.00 40.33 ATOM 1512 HD2 TYR A 93 28.118 6.767 27.378 1.00 5.30 ATOM 1513 OH TYR A 93 31.397 9.270 25.538 1.00 60.44 ATOM 1514 HH TYR A 93 31.553 9.511 26.454 1.00 74.13 ATOM 1515 C TYR A 93 24.381 5.895 24.139 1.00 34.24 ATOM 1516 O TYR A 93 23.886 5.368 25.137 1.00 42.13 ATOM 1517 N ILE A 94 23.921 5.690 22.910 1.00 43.14 ATOM 1518 H ILE A 94 24.358 6.138 22.155 1.00 15.25 ATOM 1519 CA ILE A 94 22.785 4.814 22.655 1.00 34.32 ATOM 1520 HA ILE A 94 22.380 4.507 23.609 1.00 4.23 ATOM 1521 CB ILE A 94 21.677 5.542 21.871 1.00 60.42 ATOM 1522 HB ILE A 94 20.842 4.866 21.760 1.00 44.55 ATOM 1523 CG2 ILE A 94 21.198 6.764 22.641 1.00 64.54 ATOM 1524 HG21 ILE A 94 20.978 6.483 23.660 1.00 11.20 ATOM 1525 HG22 ILE A 94 21.971 7.518 22.634 1.00 53.53 ATOM 1526 HG23 ILE A 94 20.307 7.156 22.174 1.00 11.23 ATOM 1527 CG1 ILE A 94 22.184 5.944 20.484 1.00 32.42 ATOM 1528 HG12 ILE A 94 21.717 6.871 20.192 1.00 4.11 ATOM 1529 HG13 ILE A 94 23.255 6.082 20.527 1.00 74.32 ATOM 1530 CD1 ILE A 94 21.889 4.918 19.412 1.00 32.13 ATOM 1531 HD11 ILE A 94 21.291 4.122 19.831 1.00 72.14 ATOM 1532 HD12 ILE A 94 21.348 5.387 18.604 1.00 44.43 ATOM 1533 HD13 ILE A 94 22.817 4.512 19.037 1.00 13.11 ATOM 1534 C ILE A 94 23.210 3.573 21.878 1.00 24.54 ATOM 1535 O ILE A 94 24.166 3.610 21.103 1.00 14.33 ATOM 1536 N ALA A 95 22.494 2.474 22.090 1.00 33.45 ATOM 1537 H ALA A 95 21.744 2.506 22.720 1.00 10.24 ATOM 1538 CA ALA A 95 22.795 1.222 21.407 1.00 33.34 ATOM 1539 HA ALA A 95 23.510 1.432 20.625 1.00 21.23 ATOM 1540 CB ALA A 95 23.428 0.232 22.374 1.00 44.10 ATOM 1541 HB1 ALA A 95 22.665 -0.418 22.776 1.00 40.40 ATOM 1542 HB2 ALA A 95 24.166 -0.359 21.852 1.00 71.12 ATOM 1543 HB3 ALA A 95 23.904 0.771 23.180 1.00 31.23 ATOM 1544 C ALA A 95 21.540 0.623 20.781 1.00 30.31 ATOM 1545 O ALA A 95 20.474 0.611 21.396 1.00 60.03 ATOM 1546 N GLU A 96 21.675 0.127 19.555 1.00 51.11 ATOM 1547 H GLU A 96 22.551 0.166 19.117 1.00 74.21 ATOM 1548 CA GLU A 96 20.550 -0.472 18.846 1.00 63.01 ATOM 1549 HA GLU A 96 19.739 -0.586 19.548 1.00 35.51 ATOM 1550 CB GLU A 96 20.095 0.439 17.704 1.00 11.00 ATOM 1551 HB2 GLU A 96 20.745 0.285 16.855 1.00 1.25 ATOM 1552 HB3 GLU A 96 19.086 0.170 17.426 1.00 4.32 ATOM 1553 CG GLU A 96 20.114 1.916 18.059 1.00 12.24 ATOM 1554 HG2 GLU A 96 21.112 2.186 18.370 1.00 20.12 ATOM 1555 HG3 GLU A 96 19.844 2.488 17.183 1.00 21.44 ATOM 1556 CD GLU A 96 19.150 2.259 19.178 1.00 14.52 ATOM 1557 OE1 GLU A 96 18.437 1.347 19.647 1.00 54.32 ATOM 1558 OE2 GLU A 96 19.107 3.439 19.585 1.00 45.21 ATOM 1559 C GLU A 96 20.923 -1.846 18.297 1.00 60.20 ATOM 1560 O GLU A 96 22.026 -2.341 18.530 1.00 72.23 ATOM 1561 N SER A 97 19.995 -2.457 17.568 1.00 71.25 ATOM 1562 H SER A 97 19.135 -2.011 17.417 1.00 21.03 ATOM 1563 CA SER A 97 20.223 -3.776 16.989 1.00 63.02 ATOM 1564 HA SER A 97 21.069 -3.703 16.321 1.00 20.24 ATOM 1565 CB SER A 97 20.543 -4.791 18.088 1.00 14.45 ATOM 1566 HB2 SER A 97 21.551 -4.632 18.439 1.00 11.03 ATOM 1567 HB3 SER A 97 19.851 -4.658 18.908 1.00 20.31 ATOM 1568 OG SER A 97 20.430 -6.118 17.606 1.00 65.23 ATOM 1569 HG SER A 97 20.150 -6.696 18.319 1.00 14.22 ATOM 1570 C SER A 97 19.007 -4.238 16.193 1.00 55.03 ATOM 1571 O SER A 97 18.060 -4.794 16.751 1.00 41.53 ATOM 1572 N ASP A 98 19.039 -4.004 14.885 1.00 2.14 ATOM 1573 H ASP A 98 19.822 -3.557 14.499 1.00 33.13 ATOM 1574 CA ASP A 98 17.940 -4.396 14.011 1.00 64.33 ATOM 1575 HA ASP A 98 17.058 -3.859 14.325 1.00 44.24 ATOM 1576 CB ASP A 98 18.258 -4.027 12.561 1.00 54.12 ATOM 1577 HB2 ASP A 98 19.302 -4.223 12.366 1.00 2.34 ATOM 1578 HB3 ASP A 98 17.653 -4.632 11.901 1.00 23.35 ATOM 1579 CG ASP A 98 17.981 -2.567 12.261 1.00 15.34 ATOM 1580 OD1 ASP A 98 17.898 -1.769 13.219 1.00 24.55 ATOM 1581 OD2 ASP A 98 17.847 -2.221 11.069 1.00 34.02 ATOM 1582 C ASP A 98 17.667 -5.893 14.119 1.00 24.21 ATOM 1583 O ASP A 98 18.540 -6.667 14.512 1.00 53.23 ATOM 1584 N GLY A 99 16.449 -6.295 13.769 1.00 11.52 ATOM 1585 H GLY A 99 15.794 -5.633 13.463 1.00 13.35 ATOM 1586 CA GLY A 99 16.082 -7.697 13.836 1.00 63.14 ATOM 1587 HA2 GLY A 99 16.979 -8.287 13.957 1.00 54.12 ATOM 1588 HA3 GLY A 99 15.444 -7.850 14.693 1.00 31.24 ATOM 1589 C GLY A 99 15.351 -8.165 12.593 1.00 42.32 ATOM 1590 O GLY A 99 14.823 -7.353 11.833 1.00 42.01 TER 1591 GLY A 99 ENDMDL MODEL 2 ATOM 1 N MET A 1 7.895 -7.751 12.666 1.00 4.21 ATOM 2 H MET A 1 7.755 -8.448 11.992 1.00 70.22 ATOM 3 CA MET A 1 8.600 -8.085 13.898 1.00 21.32 ATOM 4 HA MET A 1 8.388 -7.312 14.621 1.00 33.23 ATOM 5 CB MET A 1 8.107 -9.426 14.445 1.00 63.52 ATOM 6 HB2 MET A 1 7.040 -9.370 14.595 1.00 34.03 ATOM 7 HB3 MET A 1 8.320 -10.198 13.720 1.00 44.22 ATOM 8 CG MET A 1 8.754 -9.820 15.763 1.00 62.32 ATOM 9 HG2 MET A 1 8.380 -10.789 16.057 1.00 30.43 ATOM 10 HG3 MET A 1 9.823 -9.878 15.620 1.00 41.13 ATOM 11 SD MET A 1 8.410 -8.643 17.085 1.00 74.44 ATOM 12 CE MET A 1 8.790 -9.634 18.528 1.00 52.04 ATOM 13 HE1 MET A 1 9.682 -9.252 19.001 1.00 22.33 ATOM 14 HE2 MET A 1 7.965 -9.588 19.223 1.00 2.13 ATOM 15 HE3 MET A 1 8.951 -10.659 18.228 1.00 4.02 ATOM 16 C MET A 1 10.107 -8.141 13.665 1.00 15.41 ATOM 17 O MET A 1 10.893 -7.762 14.532 1.00 12.02 ATOM 18 N GLY A 2 10.502 -8.615 12.488 1.00 71.44 ATOM 19 H GLY A 2 9.830 -8.903 11.834 1.00 12.35 ATOM 20 CA GLY A 2 11.913 -8.712 12.163 1.00 51.35 ATOM 21 HA2 GLY A 2 12.313 -7.716 12.046 1.00 2.33 ATOM 22 HA3 GLY A 2 12.426 -9.202 12.977 1.00 15.02 ATOM 23 C GLY A 2 12.162 -9.493 10.888 1.00 42.03 ATOM 24 O GLY A 2 12.925 -10.460 10.882 1.00 11.24 ATOM 25 N HIS A 3 11.516 -9.075 9.804 1.00 64.25 ATOM 26 H HIS A 3 10.922 -8.299 9.871 1.00 43.02 ATOM 27 CA HIS A 3 11.671 -9.744 8.516 1.00 1.34 ATOM 28 HA HIS A 3 12.489 -10.443 8.602 1.00 32.02 ATOM 29 CB HIS A 3 10.397 -10.509 8.159 1.00 31.41 ATOM 30 HB2 HIS A 3 9.631 -9.805 7.869 1.00 62.34 ATOM 31 HB3 HIS A 3 10.603 -11.172 7.331 1.00 70.11 ATOM 32 CG HIS A 3 9.858 -11.335 9.287 1.00 51.42 ATOM 33 ND1 HIS A 3 9.111 -10.804 10.317 1.00 31.24 ATOM 34 CD2 HIS A 3 9.960 -12.660 9.541 1.00 32.14 ATOM 35 HD1 HIS A 3 8.863 -9.862 10.418 1.00 2.15 ATOM 36 CE1 HIS A 3 8.778 -11.767 11.158 1.00 21.40 ATOM 37 NE2 HIS A 3 9.281 -12.904 10.710 1.00 54.32 ATOM 38 HD2 HIS A 3 10.479 -13.391 8.938 1.00 23.52 ATOM 39 HE1 HIS A 3 8.194 -11.647 12.058 1.00 22.33 ATOM 40 C HIS A 3 11.999 -8.737 7.418 1.00 60.35 ATOM 41 O HIS A 3 11.882 -7.527 7.615 1.00 64.33 ATOM 42 N HIS A 4 12.410 -9.245 6.260 1.00 24.20 ATOM 43 H HIS A 4 12.483 -10.218 6.164 1.00 41.51 ATOM 44 CA HIS A 4 12.755 -8.390 5.130 1.00 64.54 ATOM 45 HA HIS A 4 13.113 -9.024 4.332 1.00 3.21 ATOM 46 CB HIS A 4 11.522 -7.628 4.644 1.00 20.32 ATOM 47 HB2 HIS A 4 11.126 -7.041 5.460 1.00 72.43 ATOM 48 HB3 HIS A 4 11.809 -6.968 3.838 1.00 74.51 ATOM 49 CG HIS A 4 10.426 -8.519 4.144 1.00 2.52 ATOM 50 ND1 HIS A 4 10.085 -8.616 2.812 1.00 71.12 ATOM 51 CD2 HIS A 4 9.594 -9.356 4.807 1.00 42.15 ATOM 52 HD1 HIS A 4 10.508 -8.128 2.075 1.00 22.24 ATOM 53 CE1 HIS A 4 9.089 -9.474 2.676 1.00 2.34 ATOM 54 NE2 HIS A 4 8.773 -9.937 3.872 1.00 30.31 ATOM 55 HD2 HIS A 4 9.578 -9.534 5.873 1.00 62.13 ATOM 56 HE1 HIS A 4 8.614 -9.750 1.747 1.00 44.22 ATOM 57 C HIS A 4 13.859 -7.407 5.509 1.00 71.43 ATOM 58 O HIS A 4 13.731 -6.202 5.293 1.00 3.42 ATOM 59 N HIS A 5 14.942 -7.930 6.075 1.00 32.32 ATOM 60 H HIS A 5 14.985 -8.898 6.221 1.00 74.22 ATOM 61 CA HIS A 5 16.068 -7.098 6.485 1.00 72.43 ATOM 62 HA HIS A 5 15.724 -6.076 6.534 1.00 63.24 ATOM 63 CB HIS A 5 16.566 -7.522 7.866 1.00 24.34 ATOM 64 HB2 HIS A 5 15.717 -7.728 8.501 1.00 71.11 ATOM 65 HB3 HIS A 5 17.162 -8.419 7.768 1.00 52.30 ATOM 66 CG HIS A 5 17.405 -6.484 8.545 1.00 5.31 ATOM 67 ND1 HIS A 5 17.311 -5.137 8.263 1.00 72.45 ATOM 68 CD2 HIS A 5 18.358 -6.600 9.500 1.00 74.20 ATOM 69 HD1 HIS A 5 16.706 -4.731 7.608 1.00 34.21 ATOM 70 CE1 HIS A 5 18.170 -4.471 9.013 1.00 53.10 ATOM 71 NE2 HIS A 5 18.817 -5.335 9.773 1.00 21.43 ATOM 72 HD2 HIS A 5 18.695 -7.518 9.962 1.00 53.22 ATOM 73 HE1 HIS A 5 18.318 -3.401 9.007 1.00 34.40 ATOM 74 C HIS A 5 17.205 -7.186 5.471 1.00 30.33 ATOM 75 O HIS A 5 17.673 -8.276 5.141 1.00 20.41 ATOM 76 N HIS A 6 17.645 -6.032 4.981 1.00 54.23 ATOM 77 H HIS A 6 17.232 -5.196 5.283 1.00 73.24 ATOM 78 CA HIS A 6 18.727 -5.979 4.004 1.00 1.45 ATOM 79 HA HIS A 6 19.418 -6.776 4.232 1.00 42.10 ATOM 80 CB HIS A 6 18.179 -6.183 2.592 1.00 72.50 ATOM 81 HB2 HIS A 6 19.003 -6.226 1.896 1.00 43.14 ATOM 82 HB3 HIS A 6 17.635 -7.116 2.556 1.00 73.34 ATOM 83 CG HIS A 6 17.255 -5.093 2.144 1.00 30.01 ATOM 84 ND1 HIS A 6 16.845 -4.944 0.836 1.00 32.10 ATOM 85 CD2 HIS A 6 16.660 -4.096 2.839 1.00 14.13 ATOM 86 HD1 HIS A 6 17.107 -5.516 0.085 1.00 21.35 ATOM 87 CE1 HIS A 6 16.039 -3.902 0.746 1.00 55.53 ATOM 88 NE2 HIS A 6 15.909 -3.369 1.948 1.00 63.43 ATOM 89 HD2 HIS A 6 16.757 -3.906 3.899 1.00 14.32 ATOM 90 HE1 HIS A 6 15.565 -3.545 -0.157 1.00 12.35 ATOM 91 C HIS A 6 19.468 -4.648 4.087 1.00 4.31 ATOM 92 O HIS A 6 18.989 -3.695 4.703 1.00 32.55 ATOM 93 N HIS A 7 20.641 -4.589 3.463 1.00 14.10 ATOM 94 H HIS A 7 20.970 -5.381 2.989 1.00 53.40 ATOM 95 CA HIS A 7 21.448 -3.374 3.466 1.00 24.34 ATOM 96 HA HIS A 7 20.847 -2.577 3.875 1.00 15.01 ATOM 97 CB HIS A 7 22.687 -3.563 4.343 1.00 13.42 ATOM 98 HB2 HIS A 7 22.375 -3.841 5.339 1.00 4.53 ATOM 99 HB3 HIS A 7 23.297 -4.352 3.928 1.00 0.04 ATOM 100 CG HIS A 7 23.535 -2.333 4.453 1.00 21.33 ATOM 101 ND1 HIS A 7 23.129 -1.196 5.119 1.00 25.13 ATOM 102 CD2 HIS A 7 24.775 -2.068 3.979 1.00 54.43 ATOM 103 HD1 HIS A 7 22.271 -1.075 5.575 1.00 73.43 ATOM 104 CE1 HIS A 7 24.082 -0.283 5.048 1.00 30.52 ATOM 105 NE2 HIS A 7 25.092 -0.788 4.362 1.00 55.54 ATOM 106 HD2 HIS A 7 25.399 -2.738 3.405 1.00 44.44 ATOM 107 HE1 HIS A 7 24.043 0.706 5.478 1.00 0.13 ATOM 108 C HIS A 7 21.867 -2.996 2.049 1.00 71.43 ATOM 109 O HIS A 7 22.230 -3.858 1.247 1.00 1.21 ATOM 110 N HIS A 8 21.813 -1.703 1.746 1.00 72.23 ATOM 111 H HIS A 8 21.515 -1.065 2.427 1.00 43.01 ATOM 112 CA HIS A 8 22.186 -1.211 0.424 1.00 22.33 ATOM 113 HA HIS A 8 22.444 -2.063 -0.186 1.00 72.51 ATOM 114 CB HIS A 8 21.011 -0.475 -0.220 1.00 2.12 ATOM 115 HB2 HIS A 8 20.589 0.213 0.498 1.00 44.22 ATOM 116 HB3 HIS A 8 21.368 0.079 -1.076 1.00 53.13 ATOM 117 CG HIS A 8 19.915 -1.385 -0.683 1.00 4.23 ATOM 118 ND1 HIS A 8 18.582 -1.035 -0.648 1.00 31.42 ATOM 119 CD2 HIS A 8 19.961 -2.637 -1.195 1.00 44.10 ATOM 120 HD1 HIS A 8 18.222 -0.183 -0.325 1.00 70.34 ATOM 121 CE1 HIS A 8 17.855 -2.034 -1.117 1.00 10.31 ATOM 122 NE2 HIS A 8 18.668 -3.018 -1.456 1.00 42.45 ATOM 123 HD2 HIS A 8 20.850 -3.228 -1.366 1.00 42.04 ATOM 124 HE1 HIS A 8 16.779 -2.044 -1.208 1.00 62.32 ATOM 125 C HIS A 8 23.396 -0.286 0.511 1.00 41.20 ATOM 126 O HIS A 8 23.567 0.437 1.492 1.00 4.42 ATOM 127 N SER A 9 24.232 -0.315 -0.522 1.00 5.33 ATOM 128 H SER A 9 24.041 -0.913 -1.275 1.00 3.44 ATOM 129 CA SER A 9 25.429 0.518 -0.560 1.00 11.11 ATOM 130 HA SER A 9 25.690 0.770 0.457 1.00 10.11 ATOM 131 CB SER A 9 26.590 -0.249 -1.197 1.00 15.43 ATOM 132 HB2 SER A 9 27.451 0.398 -1.265 1.00 13.40 ATOM 133 HB3 SER A 9 26.830 -1.105 -0.584 1.00 25.41 ATOM 134 OG SER A 9 26.251 -0.698 -2.497 1.00 44.25 ATOM 135 HG SER A 9 26.911 -0.391 -3.124 1.00 22.22 ATOM 136 C SER A 9 25.169 1.806 -1.335 1.00 4.40 ATOM 137 O SER A 9 25.442 2.904 -0.847 1.00 71.31 ATOM 138 N HIS A 10 24.641 1.665 -2.546 1.00 72.53 ATOM 139 H HIS A 10 24.446 0.764 -2.880 1.00 52.20 ATOM 140 CA HIS A 10 24.343 2.816 -3.390 1.00 43.33 ATOM 141 HA HIS A 10 25.280 3.279 -3.662 1.00 11.23 ATOM 142 CB HIS A 10 23.622 2.370 -4.662 1.00 53.44 ATOM 143 HB2 HIS A 10 22.627 2.037 -4.406 1.00 12.50 ATOM 144 HB3 HIS A 10 23.552 3.208 -5.342 1.00 22.23 ATOM 145 CG HIS A 10 24.310 1.250 -5.380 1.00 40.41 ATOM 146 ND1 HIS A 10 23.722 0.022 -5.598 1.00 4.15 ATOM 147 CD2 HIS A 10 25.544 1.179 -5.933 1.00 35.22 ATOM 148 HD1 HIS A 10 22.822 -0.240 -5.313 1.00 43.13 ATOM 149 CE1 HIS A 10 24.565 -0.757 -6.251 1.00 62.23 ATOM 150 NE2 HIS A 10 25.678 -0.079 -6.467 1.00 52.15 ATOM 151 HD2 HIS A 10 26.286 1.965 -5.950 1.00 73.32 ATOM 152 HE1 HIS A 10 24.377 -1.775 -6.558 1.00 23.32 ATOM 153 C HIS A 10 23.492 3.835 -2.639 1.00 13.12 ATOM 154 O HIS A 10 22.954 3.542 -1.571 1.00 62.23 ATOM 155 N MET A 11 23.374 5.032 -3.203 1.00 43.54 ATOM 156 H MET A 11 23.826 5.207 -4.055 1.00 63.34 ATOM 157 CA MET A 11 22.588 6.094 -2.586 1.00 53.12 ATOM 158 HA MET A 11 22.944 6.225 -1.575 1.00 52.15 ATOM 159 CB MET A 11 22.772 7.406 -3.352 1.00 73.52 ATOM 160 HB2 MET A 11 23.805 7.490 -3.654 1.00 51.41 ATOM 161 HB3 MET A 11 22.148 7.385 -4.233 1.00 52.13 ATOM 162 CG MET A 11 22.409 8.639 -2.541 1.00 43.01 ATOM 163 HG2 MET A 11 22.333 9.484 -3.209 1.00 71.24 ATOM 164 HG3 MET A 11 21.454 8.472 -2.065 1.00 64.23 ATOM 165 SD MET A 11 23.631 9.018 -1.270 1.00 51.12 ATOM 166 CE MET A 11 24.270 10.580 -1.870 1.00 12.20 ATOM 167 HE1 MET A 11 23.463 11.162 -2.290 1.00 73.33 ATOM 168 HE2 MET A 11 24.717 11.124 -1.051 1.00 42.33 ATOM 169 HE3 MET A 11 25.015 10.396 -2.630 1.00 11.51 ATOM 170 C MET A 11 21.109 5.720 -2.543 1.00 5.23 ATOM 171 O MET A 11 20.362 5.990 -3.483 1.00 62.34 ATOM 172 N LYS A 12 20.693 5.098 -1.445 1.00 63.31 ATOM 173 H LYS A 12 21.337 4.910 -0.729 1.00 54.40 ATOM 174 CA LYS A 12 19.304 4.687 -1.278 1.00 2.43 ATOM 175 HA LYS A 12 18.723 5.157 -2.057 1.00 64.42 ATOM 176 CB LYS A 12 19.180 3.168 -1.410 1.00 23.21 ATOM 177 HB2 LYS A 12 19.627 2.705 -0.542 1.00 15.42 ATOM 178 HB3 LYS A 12 18.133 2.906 -1.448 1.00 14.12 ATOM 179 CG LYS A 12 19.856 2.608 -2.649 1.00 65.14 ATOM 180 HG2 LYS A 12 19.876 3.371 -3.414 1.00 31.35 ATOM 181 HG3 LYS A 12 20.868 2.321 -2.398 1.00 51.51 ATOM 182 CD LYS A 12 19.119 1.393 -3.187 1.00 15.15 ATOM 183 HD2 LYS A 12 18.794 0.783 -2.356 1.00 44.25 ATOM 184 HD3 LYS A 12 18.258 1.726 -3.749 1.00 75.42 ATOM 185 CE LYS A 12 20.008 0.556 -4.093 1.00 4.13 ATOM 186 HE2 LYS A 12 20.090 1.048 -5.050 1.00 10.44 ATOM 187 HE3 LYS A 12 20.987 0.480 -3.643 1.00 22.43 ATOM 188 NZ LYS A 12 19.460 -0.813 -4.297 1.00 62.31 ATOM 189 HZ1 LYS A 12 18.483 -0.758 -4.650 1.00 63.22 ATOM 190 HZ2 LYS A 12 20.039 -1.330 -4.990 1.00 20.24 ATOM 191 HZ3 LYS A 12 19.463 -1.337 -3.399 1.00 25.34 ATOM 192 C LYS A 12 18.764 5.136 0.076 1.00 14.32 ATOM 193 O LYS A 12 17.630 5.606 0.178 1.00 43.23 ATOM 194 N ARG A 13 19.582 4.990 1.113 1.00 31.41 ATOM 195 H ARG A 13 20.473 4.609 0.969 1.00 63.31 ATOM 196 CA ARG A 13 19.185 5.380 2.461 1.00 44.55 ATOM 197 HA ARG A 13 18.386 4.726 2.774 1.00 22.24 ATOM 198 CB ARG A 13 20.362 5.227 3.426 1.00 41.40 ATOM 199 HB2 ARG A 13 20.892 4.317 3.188 1.00 63.13 ATOM 200 HB3 ARG A 13 21.029 6.067 3.298 1.00 73.34 ATOM 201 CG ARG A 13 19.947 5.167 4.887 1.00 4.50 ATOM 202 HG2 ARG A 13 20.827 5.265 5.506 1.00 42.42 ATOM 203 HG3 ARG A 13 19.268 5.981 5.092 1.00 1.42 ATOM 204 CD ARG A 13 19.259 3.853 5.217 1.00 33.52 ATOM 205 HD2 ARG A 13 18.758 3.953 6.169 1.00 63.52 ATOM 206 HD3 ARG A 13 18.531 3.640 4.449 1.00 53.35 ATOM 207 NE ARG A 13 20.205 2.743 5.294 1.00 42.01 ATOM 208 HE ARG A 13 20.285 2.159 4.511 1.00 15.14 ATOM 209 CZ ARG A 13 20.956 2.490 6.360 1.00 32.22 ATOM 210 NH1 ARG A 13 20.870 3.263 7.434 1.00 22.20 ATOM 211 HH11 ARG A 13 20.239 4.038 7.442 1.00 72.01 ATOM 212 HH12 ARG A 13 21.436 3.069 8.236 1.00 14.21 ATOM 213 NH2 ARG A 13 21.794 1.461 6.354 1.00 50.10 ATOM 214 HH21 ARG A 13 21.861 0.876 5.546 1.00 1.04 ATOM 215 HH22 ARG A 13 22.358 1.271 7.157 1.00 44.53 ATOM 216 C ARG A 13 18.680 6.820 2.482 1.00 34.13 ATOM 217 O ARG A 13 19.045 7.630 1.630 1.00 20.24 ATOM 218 N SER A 14 17.837 7.131 3.462 1.00 74.21 ATOM 219 H SER A 14 17.583 6.441 4.111 1.00 41.13 ATOM 220 CA SER A 14 17.277 8.471 3.592 1.00 1.03 ATOM 221 HA SER A 14 17.249 8.916 2.609 1.00 73.54 ATOM 222 CB SER A 14 15.854 8.400 4.148 1.00 15.42 ATOM 223 HB2 SER A 14 15.554 9.380 4.489 1.00 30.32 ATOM 224 HB3 SER A 14 15.182 8.069 3.369 1.00 11.32 ATOM 225 OG SER A 14 15.775 7.494 5.235 1.00 53.40 ATOM 226 HG SER A 14 15.343 7.922 5.978 1.00 3.42 ATOM 227 C SER A 14 18.147 9.337 4.499 1.00 72.13 ATOM 228 O SER A 14 17.660 9.940 5.454 1.00 55.12 ATOM 229 N GLY A 15 19.439 9.393 4.191 1.00 22.21 ATOM 230 H GLY A 15 19.772 8.891 3.418 1.00 72.23 ATOM 231 CA GLY A 15 20.357 10.187 4.987 1.00 64.53 ATOM 232 HA2 GLY A 15 19.862 11.098 5.285 1.00 2.43 ATOM 233 HA3 GLY A 15 20.625 9.628 5.871 1.00 33.55 ATOM 234 C GLY A 15 21.623 10.540 4.231 1.00 60.20 ATOM 235 O GLY A 15 21.858 10.039 3.131 1.00 33.43 ATOM 236 N ARG A 16 22.440 11.407 4.821 1.00 70.54 ATOM 237 H ARG A 16 22.198 11.771 5.698 1.00 41.55 ATOM 238 CA ARG A 16 23.687 11.829 4.194 1.00 30.33 ATOM 239 HA ARG A 16 23.787 11.295 3.261 1.00 11.20 ATOM 240 CB ARG A 16 23.655 13.331 3.908 1.00 44.14 ATOM 241 HB2 ARG A 16 22.818 13.545 3.259 1.00 65.41 ATOM 242 HB3 ARG A 16 23.523 13.860 4.839 1.00 15.22 ATOM 243 CG ARG A 16 24.919 13.851 3.241 1.00 75.54 ATOM 244 HG2 ARG A 16 25.625 14.139 4.005 1.00 64.05 ATOM 245 HG3 ARG A 16 25.342 13.065 2.633 1.00 4.00 ATOM 246 CD ARG A 16 24.628 15.056 2.360 1.00 22.20 ATOM 247 HD2 ARG A 16 23.789 15.594 2.775 1.00 43.40 ATOM 248 HD3 ARG A 16 25.498 15.696 2.351 1.00 33.21 ATOM 249 NE ARG A 16 24.310 14.668 0.988 1.00 23.35 ATOM 250 HE ARG A 16 23.385 14.780 0.688 1.00 52.32 ATOM 251 CZ ARG A 16 25.204 14.175 0.138 1.00 1.41 ATOM 252 NH1 ARG A 16 26.464 14.012 0.517 1.00 62.44 ATOM 253 HH11 ARG A 16 26.743 14.259 1.445 1.00 74.54 ATOM 254 HH12 ARG A 16 27.135 13.640 -0.125 1.00 61.43 ATOM 255 NH2 ARG A 16 24.838 13.845 -1.094 1.00 0.31 ATOM 256 HH21 ARG A 16 23.889 13.967 -1.383 1.00 10.12 ATOM 257 HH22 ARG A 16 25.511 13.475 -1.733 1.00 43.11 ATOM 258 C ARG A 16 24.882 11.495 5.083 1.00 71.44 ATOM 259 O ARG A 16 24.935 11.897 6.244 1.00 30.02 ATOM 260 N GLU A 17 25.837 10.756 4.527 1.00 25.02 ATOM 261 H GLU A 17 25.738 10.466 3.597 1.00 73.54 ATOM 262 CA GLU A 17 27.030 10.367 5.270 1.00 4.01 ATOM 263 HA GLU A 17 26.779 10.358 6.320 1.00 40.01 ATOM 264 CB GLU A 17 27.482 8.965 4.855 1.00 1.23 ATOM 265 HB2 GLU A 17 26.740 8.250 5.178 1.00 14.42 ATOM 266 HB3 GLU A 17 27.559 8.929 3.779 1.00 53.24 ATOM 267 CG GLU A 17 28.824 8.559 5.442 1.00 15.44 ATOM 268 HG2 GLU A 17 29.566 9.286 5.148 1.00 14.43 ATOM 269 HG3 GLU A 17 28.742 8.546 6.519 1.00 35.13 ATOM 270 CD GLU A 17 29.275 7.190 4.973 1.00 4.03 ATOM 271 OE1 GLU A 17 28.786 6.183 5.527 1.00 62.23 ATOM 272 OE2 GLU A 17 30.118 7.125 4.054 1.00 54.32 ATOM 273 C GLU A 17 28.162 11.366 5.044 1.00 71.40 ATOM 274 O GLU A 17 28.655 11.518 3.926 1.00 22.20 ATOM 275 N ILE A 18 28.567 12.043 6.113 1.00 41.55 ATOM 276 H ILE A 18 28.135 11.878 6.976 1.00 71.10 ATOM 277 CA ILE A 18 29.640 13.027 6.031 1.00 20.32 ATOM 278 HA ILE A 18 30.083 12.956 5.048 1.00 54.11 ATOM 279 CB ILE A 18 29.107 14.459 6.221 1.00 54.01 ATOM 280 HB ILE A 18 29.945 15.138 6.197 1.00 63.21 ATOM 281 CG2 ILE A 18 28.165 14.829 5.084 1.00 25.42 ATOM 282 HG21 ILE A 18 28.587 14.498 4.146 1.00 12.41 ATOM 283 HG22 ILE A 18 27.210 14.350 5.238 1.00 33.20 ATOM 284 HG23 ILE A 18 28.032 15.900 5.061 1.00 12.15 ATOM 285 CG1 ILE A 18 28.397 14.588 7.570 1.00 22.24 ATOM 286 HG12 ILE A 18 27.581 13.884 7.610 1.00 52.04 ATOM 287 HG13 ILE A 18 29.099 14.363 8.360 1.00 22.24 ATOM 288 CD1 ILE A 18 27.833 15.968 7.827 1.00 23.34 ATOM 289 HD11 ILE A 18 27.084 16.195 7.084 1.00 60.45 ATOM 290 HD12 ILE A 18 27.386 15.996 8.810 1.00 54.42 ATOM 291 HD13 ILE A 18 28.628 16.697 7.772 1.00 12.24 ATOM 292 C ILE A 18 30.716 12.754 7.077 1.00 51.21 ATOM 293 O ILE A 18 30.565 11.875 7.926 1.00 74.23 ATOM 294 N THR A 19 31.804 13.516 7.012 1.00 75.04 ATOM 295 H THR A 19 31.865 14.200 6.313 1.00 64.14 ATOM 296 CA THR A 19 32.905 13.358 7.953 1.00 61.33 ATOM 297 HA THR A 19 32.954 12.317 8.237 1.00 35.35 ATOM 298 CB THR A 19 34.251 13.747 7.313 1.00 40.13 ATOM 299 HB THR A 19 35.050 13.393 7.948 1.00 62.31 ATOM 300 OG1 THR A 19 34.344 15.171 7.196 1.00 50.33 ATOM 301 HG1 THR A 19 35.228 15.456 7.442 1.00 35.31 ATOM 302 CG2 THR A 19 34.402 13.109 5.940 1.00 40.52 ATOM 303 HG21 THR A 19 33.741 12.259 5.863 1.00 14.21 ATOM 304 HG22 THR A 19 34.150 13.832 5.178 1.00 73.24 ATOM 305 HG23 THR A 19 35.423 12.785 5.804 1.00 21.21 ATOM 306 C THR A 19 32.686 14.203 9.202 1.00 23.34 ATOM 307 O THR A 19 31.803 15.059 9.237 1.00 34.00 ATOM 308 N TRP A 20 33.496 13.957 10.226 1.00 41.01 ATOM 309 H TRP A 20 34.181 13.262 10.138 1.00 65.43 ATOM 310 CA TRP A 20 33.391 14.697 11.478 1.00 33.04 ATOM 311 HA TRP A 20 32.355 14.684 11.784 1.00 72.22 ATOM 312 CB TRP A 20 34.237 14.028 12.563 1.00 61.14 ATOM 313 HB2 TRP A 20 33.658 13.248 13.033 1.00 74.43 ATOM 314 HB3 TRP A 20 35.115 13.594 12.106 1.00 3.25 ATOM 315 CG TRP A 20 34.690 14.976 13.632 1.00 61.43 ATOM 316 CD1 TRP A 20 35.935 15.519 13.771 1.00 2.22 ATOM 317 CD2 TRP A 20 33.903 15.489 14.711 1.00 14.34 ATOM 318 CE3 TRP A 20 32.575 15.316 15.113 1.00 64.21 ATOM 319 CE2 TRP A 20 34.735 16.339 15.466 1.00 15.42 ATOM 320 NE1 TRP A 20 35.969 16.340 14.873 1.00 61.13 ATOM 321 HD1 TRP A 20 36.762 15.322 13.107 1.00 45.13 ATOM 322 HE3 TRP A 20 31.905 14.673 14.562 1.00 32.11 ATOM 323 CZ3 TRP A 20 32.127 15.983 16.237 1.00 71.11 ATOM 324 CZ2 TRP A 20 34.281 17.011 16.598 1.00 10.12 ATOM 325 HE1 TRP A 20 36.751 16.845 15.182 1.00 74.12 ATOM 326 HZ3 TRP A 20 31.104 15.861 16.563 1.00 63.43 ATOM 327 CH2 TRP A 20 32.977 16.823 16.969 1.00 62.44 ATOM 328 HZ2 TRP A 20 34.924 17.662 17.172 1.00 12.25 ATOM 329 HH2 TRP A 20 32.584 17.323 17.840 1.00 42.42 ATOM 330 C TRP A 20 33.831 16.145 11.294 1.00 53.01 ATOM 331 O TRP A 20 33.110 17.075 11.656 1.00 33.25 ATOM 332 N LYS A 21 35.018 16.330 10.728 1.00 44.43 ATOM 333 H LYS A 21 35.547 15.549 10.460 1.00 3.20 ATOM 334 CA LYS A 21 35.555 17.666 10.493 1.00 34.11 ATOM 335 HA LYS A 21 35.667 18.151 11.451 1.00 54.44 ATOM 336 CB LYS A 21 36.924 17.576 9.817 1.00 44.25 ATOM 337 HB2 LYS A 21 37.242 16.544 9.810 1.00 43.12 ATOM 338 HB3 LYS A 21 36.832 17.922 8.797 1.00 42.11 ATOM 339 CG LYS A 21 37.998 18.402 10.505 1.00 72.35 ATOM 340 HG2 LYS A 21 38.853 18.481 9.850 1.00 22.22 ATOM 341 HG3 LYS A 21 37.605 19.388 10.708 1.00 43.01 ATOM 342 CD LYS A 21 38.437 17.766 11.813 1.00 41.02 ATOM 343 HD2 LYS A 21 37.564 17.422 12.347 1.00 21.21 ATOM 344 HD3 LYS A 21 39.083 16.927 11.596 1.00 30.22 ATOM 345 CE LYS A 21 39.190 18.756 12.689 1.00 53.15 ATOM 346 HE2 LYS A 21 40.208 18.825 12.338 1.00 51.43 ATOM 347 HE3 LYS A 21 38.714 19.722 12.607 1.00 43.53 ATOM 348 NZ LYS A 21 39.197 18.339 14.118 1.00 73.41 ATOM 349 HZ1 LYS A 21 40.167 18.359 14.491 1.00 24.04 ATOM 350 HZ2 LYS A 21 38.606 18.984 14.681 1.00 24.55 ATOM 351 HZ3 LYS A 21 38.822 17.373 14.210 1.00 34.10 ATOM 352 C LYS A 21 34.603 18.491 9.632 1.00 64.53 ATOM 353 O LYS A 21 34.450 19.695 9.838 1.00 62.41 ATOM 354 N ASP A 22 33.966 17.835 8.668 1.00 64.20 ATOM 355 H ASP A 22 34.131 16.875 8.554 1.00 54.15 ATOM 356 CA ASP A 22 33.028 18.507 7.777 1.00 51.11 ATOM 357 HA ASP A 22 33.461 19.454 7.493 1.00 50.23 ATOM 358 CB ASP A 22 32.797 17.669 6.519 1.00 75.13 ATOM 359 HB2 ASP A 22 32.599 16.646 6.806 1.00 12.44 ATOM 360 HB3 ASP A 22 31.943 18.060 5.986 1.00 54.15 ATOM 361 CG ASP A 22 33.992 17.681 5.587 1.00 41.43 ATOM 362 OD1 ASP A 22 34.909 18.501 5.808 1.00 74.14 ATOM 363 OD2 ASP A 22 34.012 16.871 4.637 1.00 51.31 ATOM 364 C ASP A 22 31.700 18.766 8.482 1.00 41.42 ATOM 365 O ASP A 22 31.087 19.820 8.306 1.00 61.44 ATOM 366 N PHE A 23 31.261 17.799 9.280 1.00 73.24 ATOM 367 H PHE A 23 31.794 16.982 9.379 1.00 1.33 ATOM 368 CA PHE A 23 30.004 17.921 10.010 1.00 42.34 ATOM 369 HA PHE A 23 29.224 18.125 9.293 1.00 51.12 ATOM 370 CB PHE A 23 29.683 16.614 10.738 1.00 44.42 ATOM 371 HB2 PHE A 23 29.014 16.026 10.128 1.00 10.25 ATOM 372 HB3 PHE A 23 30.599 16.064 10.894 1.00 12.12 ATOM 373 CG PHE A 23 29.030 16.818 12.075 1.00 64.00 ATOM 374 CD1 PHE A 23 27.777 17.402 12.167 1.00 23.32 ATOM 375 HD1 PHE A 23 27.269 17.711 11.265 1.00 40.34 ATOM 376 CE1 PHE A 23 27.173 17.590 13.396 1.00 3.12 ATOM 377 HE1 PHE A 23 26.196 18.047 13.454 1.00 65.05 ATOM 378 CZ PHE A 23 27.822 17.195 14.550 1.00 52.41 ATOM 379 HZ PHE A 23 27.352 17.341 15.511 1.00 54.01 ATOM 380 CE2 PHE A 23 29.071 16.612 14.472 1.00 61.55 ATOM 381 HE2 PHE A 23 29.580 16.302 15.372 1.00 3.31 ATOM 382 CD2 PHE A 23 29.670 16.426 13.240 1.00 42.11 ATOM 383 HD2 PHE A 23 30.648 15.970 13.180 1.00 13.45 ATOM 384 C PHE A 23 30.066 19.072 11.010 1.00 64.01 ATOM 385 O PHE A 23 29.154 19.895 11.084 1.00 32.13 ATOM 386 N VAL A 24 31.150 19.122 11.778 1.00 11.33 ATOM 387 H VAL A 24 31.843 18.438 11.672 1.00 22.13 ATOM 388 CA VAL A 24 31.333 20.171 12.774 1.00 12.42 ATOM 389 HA VAL A 24 30.536 20.087 13.499 1.00 72.23 ATOM 390 CB VAL A 24 32.676 20.017 13.512 1.00 33.55 ATOM 391 HB VAL A 24 33.474 20.153 12.798 1.00 61.52 ATOM 392 CG1 VAL A 24 32.817 21.079 14.592 1.00 64.30 ATOM 393 HG11 VAL A 24 32.212 20.808 15.445 1.00 41.54 ATOM 394 HG12 VAL A 24 33.852 21.150 14.893 1.00 1.21 ATOM 395 HG13 VAL A 24 32.489 22.032 14.205 1.00 75.24 ATOM 396 CG2 VAL A 24 32.799 18.621 14.106 1.00 11.43 ATOM 397 HG21 VAL A 24 31.927 18.040 13.845 1.00 52.53 ATOM 398 HG22 VAL A 24 33.683 18.140 13.715 1.00 52.25 ATOM 399 HG23 VAL A 24 32.874 18.693 15.181 1.00 4.13 ATOM 400 C VAL A 24 31.274 21.554 12.134 1.00 60.44 ATOM 401 O VAL A 24 30.671 22.476 12.679 1.00 13.41 ATOM 402 N ASN A 25 31.905 21.688 10.972 1.00 51.45 ATOM 403 H ASN A 25 32.369 20.916 10.586 1.00 33.34 ATOM 404 CA ASN A 25 31.925 22.959 10.255 1.00 35.24 ATOM 405 HA ASN A 25 32.004 23.750 10.986 1.00 73.31 ATOM 406 CB ASN A 25 33.134 23.022 9.320 1.00 12.22 ATOM 407 HB2 ASN A 25 33.274 22.056 8.857 1.00 3.14 ATOM 408 HB3 ASN A 25 32.951 23.761 8.554 1.00 30.41 ATOM 409 CG ASN A 25 34.410 23.393 10.050 1.00 23.21 ATOM 410 OD1 ASN A 25 34.579 24.530 10.490 1.00 10.04 ATOM 411 ND2 ASN A 25 35.317 22.432 10.181 1.00 21.52 ATOM 412 HD21 ASN A 25 35.115 21.549 9.805 1.00 53.30 ATOM 413 HD22 ASN A 25 36.151 22.644 10.649 1.00 24.44 ATOM 414 C ASN A 25 30.639 23.153 9.457 1.00 61.12 ATOM 415 O ASN A 25 30.343 24.255 8.996 1.00 30.45 ATOM 416 N ASN A 26 29.879 22.074 9.297 1.00 3.15 ATOM 417 H ASN A 26 30.169 21.223 9.688 1.00 13.22 ATOM 418 CA ASN A 26 28.625 22.125 8.555 1.00 43.43 ATOM 419 HA ASN A 26 28.613 23.044 7.988 1.00 1.43 ATOM 420 CB ASN A 26 28.533 20.944 7.587 1.00 34.54 ATOM 421 HB2 ASN A 26 28.802 20.037 8.110 1.00 63.04 ATOM 422 HB3 ASN A 26 27.518 20.859 7.228 1.00 63.34 ATOM 423 CG ASN A 26 29.455 21.100 6.394 1.00 75.24 ATOM 424 OD1 ASN A 26 29.948 22.193 6.115 1.00 31.21 ATOM 425 ND2 ASN A 26 29.691 20.004 5.681 1.00 11.24 ATOM 426 HD21 ASN A 26 29.263 19.168 5.962 1.00 43.01 ATOM 427 HD22 ASN A 26 30.284 20.077 4.905 1.00 71.45 ATOM 428 C ASN A 26 27.430 22.116 9.503 1.00 24.43 ATOM 429 O ASN A 26 26.279 22.156 9.069 1.00 61.14 ATOM 430 N TYR A 27 27.712 22.062 10.800 1.00 3.42 ATOM 431 H TYR A 27 28.649 22.032 11.085 1.00 3.13 ATOM 432 CA TYR A 27 26.661 22.045 11.811 1.00 43.43 ATOM 433 HA TYR A 27 25.796 22.543 11.398 1.00 71.33 ATOM 434 CB TYR A 27 26.285 20.605 12.161 1.00 21.23 ATOM 435 HB2 TYR A 27 27.181 20.004 12.195 1.00 73.14 ATOM 436 HB3 TYR A 27 25.811 20.590 13.132 1.00 71.23 ATOM 437 CG TYR A 27 25.337 19.969 11.171 1.00 75.54 ATOM 438 CD1 TYR A 27 25.809 19.395 9.996 1.00 2.04 ATOM 439 HD1 TYR A 27 26.871 19.408 9.796 1.00 12.41 ATOM 440 CE1 TYR A 27 24.946 18.813 9.088 1.00 43.11 ATOM 441 HE1 TYR A 27 25.333 18.372 8.181 1.00 54.23 ATOM 442 CZ TYR A 27 23.592 18.798 9.347 1.00 33.03 ATOM 443 CE2 TYR A 27 23.098 19.361 10.506 1.00 72.42 ATOM 444 HE2 TYR A 27 22.037 19.349 10.708 1.00 1.04 ATOM 445 CD2 TYR A 27 23.968 19.942 11.408 1.00 71.42 ATOM 446 HD2 TYR A 27 23.584 20.384 12.316 1.00 23.41 ATOM 447 OH TYR A 27 22.728 18.220 8.445 1.00 22.55 ATOM 448 HH TYR A 27 23.158 18.152 7.590 1.00 72.44 ATOM 449 C TYR A 27 27.103 22.788 13.068 1.00 34.02 ATOM 450 O TYR A 27 26.508 23.797 13.449 1.00 50.54 ATOM 451 N LEU A 28 28.150 22.281 13.709 1.00 11.45 ATOM 452 H LEU A 28 28.582 21.475 13.358 1.00 0.44 ATOM 453 CA LEU A 28 28.674 22.896 14.925 1.00 75.44 ATOM 454 HA LEU A 28 27.902 22.849 15.679 1.00 71.54 ATOM 455 CB LEU A 28 29.901 22.129 15.419 1.00 22.32 ATOM 456 HB2 LEU A 28 29.850 21.128 15.017 1.00 10.45 ATOM 457 HB3 LEU A 28 30.779 22.626 15.032 1.00 60.05 ATOM 458 CG LEU A 28 30.056 22.017 16.936 1.00 24.42 ATOM 459 HG LEU A 28 30.971 21.485 17.160 1.00 43.21 ATOM 460 CD1 LEU A 28 30.150 23.397 17.567 1.00 43.33 ATOM 461 HD11 LEU A 28 30.431 23.301 18.605 1.00 62.40 ATOM 462 HD12 LEU A 28 30.894 23.981 17.045 1.00 5.23 ATOM 463 HD13 LEU A 28 29.192 23.891 17.497 1.00 22.44 ATOM 464 CD2 LEU A 28 28.897 21.233 17.534 1.00 22.24 ATOM 465 HD21 LEU A 28 27.975 21.768 17.363 1.00 33.34 ATOM 466 HD22 LEU A 28 28.841 20.260 17.068 1.00 43.51 ATOM 467 HD23 LEU A 28 29.053 21.114 18.596 1.00 0.15 ATOM 468 C LEU A 28 29.036 24.357 14.683 1.00 2.41 ATOM 469 O LEU A 28 29.001 25.176 15.602 1.00 52.13 ATOM 470 N SER A 29 29.383 24.678 13.441 1.00 51.33 ATOM 471 H SER A 29 29.392 23.981 12.752 1.00 31.20 ATOM 472 CA SER A 29 29.754 26.041 13.078 1.00 13.24 ATOM 473 HA SER A 29 30.600 26.327 13.685 1.00 62.20 ATOM 474 CB SER A 29 30.153 26.109 11.603 1.00 32.41 ATOM 475 HB2 SER A 29 31.163 25.747 11.489 1.00 22.42 ATOM 476 HB3 SER A 29 29.482 25.492 11.023 1.00 73.20 ATOM 477 OG SER A 29 30.087 27.438 11.117 1.00 13.11 ATOM 478 HG SER A 29 30.603 28.013 11.686 1.00 4.30 ATOM 479 C SER A 29 28.605 27.007 13.351 1.00 52.42 ATOM 480 O SER A 29 28.822 28.159 13.730 1.00 62.44 ATOM 481 N LYS A 30 27.380 26.531 13.155 1.00 22.51 ATOM 482 H LYS A 30 27.271 25.604 12.853 1.00 51.15 ATOM 483 CA LYS A 30 26.195 27.349 13.380 1.00 52.20 ATOM 484 HA LYS A 30 26.518 28.369 13.524 1.00 62.11 ATOM 485 CB LYS A 30 25.269 27.287 12.163 1.00 14.23 ATOM 486 HB2 LYS A 30 24.324 27.743 12.421 1.00 31.44 ATOM 487 HB3 LYS A 30 25.718 27.845 11.355 1.00 45.33 ATOM 488 CG LYS A 30 25.000 25.874 11.675 1.00 14.31 ATOM 489 HG2 LYS A 30 25.023 25.201 12.519 1.00 73.21 ATOM 490 HG3 LYS A 30 24.023 25.843 11.213 1.00 32.45 ATOM 491 CD LYS A 30 26.039 25.427 10.661 1.00 2.21 ATOM 492 HD2 LYS A 30 26.942 26.002 10.807 1.00 71.25 ATOM 493 HD3 LYS A 30 26.250 24.378 10.813 1.00 32.13 ATOM 494 CE LYS A 30 25.551 25.632 9.235 1.00 23.02 ATOM 495 HE2 LYS A 30 25.338 26.680 9.089 1.00 72.44 ATOM 496 HE3 LYS A 30 26.331 25.325 8.554 1.00 4.03 ATOM 497 NZ LYS A 30 24.321 24.842 8.951 1.00 3.10 ATOM 498 HZ1 LYS A 30 24.484 24.205 8.145 1.00 52.22 ATOM 499 HZ2 LYS A 30 24.062 24.273 9.782 1.00 23.31 ATOM 500 HZ3 LYS A 30 23.532 25.480 8.722 1.00 61.35 ATOM 501 C LYS A 30 25.445 26.890 14.627 1.00 42.44 ATOM 502 O LYS A 30 24.618 27.621 15.170 1.00 40.44 ATOM 503 N GLY A 31 25.742 25.675 15.076 1.00 34.42 ATOM 504 H GLY A 31 26.410 25.136 14.603 1.00 53.15 ATOM 505 CA GLY A 31 25.088 25.140 16.257 1.00 53.35 ATOM 506 HA2 GLY A 31 25.625 24.264 16.586 1.00 34.54 ATOM 507 HA3 GLY A 31 25.118 25.885 17.039 1.00 65.51 ATOM 508 C GLY A 31 23.643 24.763 15.998 1.00 74.21 ATOM 509 O GLY A 31 22.783 24.940 16.861 1.00 30.53 ATOM 510 N VAL A 32 23.373 24.242 14.805 1.00 51.42 ATOM 511 H VAL A 32 24.100 24.126 14.159 1.00 44.04 ATOM 512 CA VAL A 32 22.022 23.839 14.434 1.00 14.42 ATOM 513 HA VAL A 32 21.340 24.608 14.770 1.00 61.33 ATOM 514 CB VAL A 32 21.877 23.698 12.907 1.00 11.03 ATOM 515 HB VAL A 32 20.955 23.174 12.700 1.00 2.34 ATOM 516 CG1 VAL A 32 21.804 25.067 12.249 1.00 43.14 ATOM 517 HG11 VAL A 32 22.086 24.982 11.209 1.00 13.05 ATOM 518 HG12 VAL A 32 20.796 25.447 12.319 1.00 52.25 ATOM 519 HG13 VAL A 32 22.480 25.744 12.750 1.00 12.32 ATOM 520 CG2 VAL A 32 23.028 22.883 12.337 1.00 54.03 ATOM 521 HG21 VAL A 32 23.540 22.373 13.139 1.00 72.50 ATOM 522 HG22 VAL A 32 22.642 22.157 11.636 1.00 1.13 ATOM 523 HG23 VAL A 32 23.718 23.541 11.830 1.00 61.11 ATOM 524 C VAL A 32 21.642 22.519 15.094 1.00 35.32 ATOM 525 O VAL A 32 20.475 22.284 15.411 1.00 24.51 ATOM 526 N VAL A 33 22.634 21.659 15.299 1.00 22.34 ATOM 527 H VAL A 33 23.543 21.903 15.025 1.00 14.21 ATOM 528 CA VAL A 33 22.405 20.361 15.924 1.00 52.24 ATOM 529 HA VAL A 33 21.611 19.866 15.383 1.00 11.43 ATOM 530 CB VAL A 33 23.663 19.475 15.854 1.00 35.20 ATOM 531 HB VAL A 33 23.874 19.266 14.816 1.00 41.04 ATOM 532 CG1 VAL A 33 24.861 20.200 16.447 1.00 13.13 ATOM 533 HG11 VAL A 33 25.265 19.619 17.263 1.00 43.40 ATOM 534 HG12 VAL A 33 25.617 20.328 15.687 1.00 52.03 ATOM 535 HG13 VAL A 33 24.551 21.168 16.813 1.00 32.22 ATOM 536 CG2 VAL A 33 23.422 18.153 16.567 1.00 22.15 ATOM 537 HG21 VAL A 33 23.159 18.342 17.598 1.00 43.42 ATOM 538 HG22 VAL A 33 22.616 17.623 16.082 1.00 41.11 ATOM 539 HG23 VAL A 33 24.321 17.555 16.529 1.00 34.34 ATOM 540 C VAL A 33 21.988 20.519 17.381 1.00 35.24 ATOM 541 O VAL A 33 22.581 21.298 18.127 1.00 1.20 ATOM 542 N ASP A 34 20.963 19.774 17.781 1.00 21.45 ATOM 543 H ASP A 34 20.531 19.171 17.140 1.00 10.21 ATOM 544 CA ASP A 34 20.466 19.829 19.151 1.00 24.15 ATOM 545 HA ASP A 34 20.643 20.825 19.528 1.00 11.03 ATOM 546 CB ASP A 34 18.964 19.544 19.184 1.00 40.42 ATOM 547 HB2 ASP A 34 18.520 19.882 18.258 1.00 22.32 ATOM 548 HB3 ASP A 34 18.808 18.481 19.287 1.00 71.35 ATOM 549 CG ASP A 34 18.267 20.246 20.333 1.00 75.33 ATOM 550 OD1 ASP A 34 17.020 20.199 20.388 1.00 55.15 ATOM 551 OD2 ASP A 34 18.968 20.840 21.178 1.00 54.55 ATOM 552 C ASP A 34 21.205 18.831 20.038 1.00 71.11 ATOM 553 O ASP A 34 21.760 19.198 21.073 1.00 25.14 ATOM 554 N ARG A 35 21.206 17.568 19.625 1.00 74.33 ATOM 555 H ARG A 35 20.745 17.337 18.791 1.00 63.12 ATOM 556 CA ARG A 35 21.874 16.516 20.382 1.00 15.44 ATOM 557 HA ARG A 35 22.711 16.961 20.899 1.00 21.40 ATOM 558 CB ARG A 35 20.916 15.914 21.413 1.00 43.14 ATOM 559 HB2 ARG A 35 20.816 16.602 22.240 1.00 65.34 ATOM 560 HB3 ARG A 35 19.950 15.776 20.951 1.00 43.32 ATOM 561 CG ARG A 35 21.377 14.574 21.962 1.00 63.13 ATOM 562 HG2 ARG A 35 21.054 13.790 21.292 1.00 12.44 ATOM 563 HG3 ARG A 35 22.455 14.573 22.026 1.00 42.35 ATOM 564 CD ARG A 35 20.799 14.309 23.343 1.00 3.31 ATOM 565 HD2 ARG A 35 21.083 13.315 23.653 1.00 24.22 ATOM 566 HD3 ARG A 35 21.208 15.032 24.034 1.00 73.13 ATOM 567 NE ARG A 35 19.342 14.411 23.356 1.00 45.34 ATOM 568 HE ARG A 35 18.886 14.497 22.493 1.00 21.01 ATOM 569 CZ ARG A 35 18.614 14.393 24.466 1.00 0.53 ATOM 570 NH1 ARG A 35 19.204 14.279 25.648 1.00 31.41 ATOM 571 HH11 ARG A 35 20.199 14.206 25.704 1.00 25.21 ATOM 572 HH12 ARG A 35 18.653 14.267 26.483 1.00 21.40 ATOM 573 NH2 ARG A 35 17.293 14.491 24.396 1.00 14.21 ATOM 574 HH21 ARG A 35 16.844 14.578 23.507 1.00 44.11 ATOM 575 HH22 ARG A 35 16.745 14.477 25.232 1.00 3.53 ATOM 576 C ARG A 35 22.392 15.423 19.454 1.00 62.44 ATOM 577 O ARG A 35 21.791 15.137 18.417 1.00 64.11 ATOM 578 N LEU A 36 23.511 14.814 19.831 1.00 1.35 ATOM 579 H LEU A 36 23.944 15.085 20.667 1.00 3.23 ATOM 580 CA LEU A 36 24.112 13.752 19.033 1.00 73.35 ATOM 581 HA LEU A 36 23.657 13.776 18.053 1.00 11.14 ATOM 582 CB LEU A 36 25.617 13.983 18.889 1.00 51.30 ATOM 583 HB2 LEU A 36 26.028 14.108 19.879 1.00 50.31 ATOM 584 HB3 LEU A 36 26.044 13.102 18.432 1.00 21.22 ATOM 585 CG LEU A 36 26.033 15.194 18.053 1.00 40.10 ATOM 586 HG LEU A 36 25.280 15.964 18.147 1.00 50.50 ATOM 587 CD1 LEU A 36 27.351 15.763 18.556 1.00 34.12 ATOM 588 HD11 LEU A 36 27.398 15.665 19.631 1.00 52.23 ATOM 589 HD12 LEU A 36 28.171 15.221 18.109 1.00 32.00 ATOM 590 HD13 LEU A 36 27.419 16.806 18.286 1.00 13.33 ATOM 591 CD2 LEU A 36 26.140 14.816 16.583 1.00 61.31 ATOM 592 HD21 LEU A 36 25.571 13.916 16.400 1.00 25.14 ATOM 593 HD22 LEU A 36 25.749 15.618 15.975 1.00 10.32 ATOM 594 HD23 LEU A 36 27.176 14.645 16.330 1.00 70.42 ATOM 595 C LEU A 36 23.853 12.386 19.661 1.00 63.15 ATOM 596 O LEU A 36 23.835 12.248 20.883 1.00 4.31 ATOM 597 N GLU A 37 23.656 11.379 18.815 1.00 10.20 ATOM 598 H GLU A 37 23.682 11.552 17.851 1.00 44.01 ATOM 599 CA GLU A 37 23.400 10.024 19.288 1.00 24.14 ATOM 600 HA GLU A 37 23.500 10.024 20.363 1.00 31.23 ATOM 601 CB GLU A 37 21.980 9.591 18.921 1.00 75.01 ATOM 602 HB2 GLU A 37 21.732 9.997 17.951 1.00 32.12 ATOM 603 HB3 GLU A 37 21.947 8.513 18.868 1.00 24.33 ATOM 604 CG GLU A 37 20.927 10.051 19.915 1.00 13.21 ATOM 605 HG2 GLU A 37 21.299 9.889 20.915 1.00 2.15 ATOM 606 HG3 GLU A 37 20.746 11.106 19.766 1.00 33.42 ATOM 607 CD GLU A 37 19.614 9.307 19.761 1.00 3.42 ATOM 608 OE1 GLU A 37 19.452 8.596 18.748 1.00 73.22 ATOM 609 OE2 GLU A 37 18.750 9.437 20.653 1.00 21.22 ATOM 610 C GLU A 37 24.411 9.043 18.701 1.00 73.30 ATOM 611 O GLU A 37 24.320 8.666 17.532 1.00 30.15 ATOM 612 N VAL A 38 25.374 8.633 19.520 1.00 2.01 ATOM 613 H VAL A 38 25.394 8.969 20.441 1.00 73.25 ATOM 614 CA VAL A 38 26.402 7.696 19.083 1.00 31.42 ATOM 615 HA VAL A 38 26.631 7.909 18.049 1.00 0.43 ATOM 616 CB VAL A 38 27.693 7.854 19.907 1.00 3.34 ATOM 617 HB VAL A 38 27.555 7.354 20.855 1.00 45.22 ATOM 618 CG1 VAL A 38 28.867 7.203 19.192 1.00 40.11 ATOM 619 HG11 VAL A 38 29.497 6.704 19.914 1.00 54.13 ATOM 620 HG12 VAL A 38 28.498 6.482 18.477 1.00 11.51 ATOM 621 HG13 VAL A 38 29.440 7.960 18.677 1.00 52.10 ATOM 622 CG2 VAL A 38 27.974 9.324 20.180 1.00 54.51 ATOM 623 HG21 VAL A 38 29.040 9.480 20.254 1.00 52.02 ATOM 624 HG22 VAL A 38 27.578 9.922 19.372 1.00 13.23 ATOM 625 HG23 VAL A 38 27.502 9.615 21.107 1.00 24.13 ATOM 626 C VAL A 38 25.915 6.255 19.194 1.00 11.22 ATOM 627 O VAL A 38 25.566 5.788 20.279 1.00 43.14 ATOM 628 N VAL A 39 25.894 5.555 18.065 1.00 73.33 ATOM 629 H VAL A 39 26.184 5.982 17.232 1.00 73.01 ATOM 630 CA VAL A 39 25.451 4.166 18.035 1.00 71.14 ATOM 631 HA VAL A 39 24.912 3.967 18.950 1.00 42.22 ATOM 632 CB VAL A 39 24.503 3.905 16.849 1.00 32.42 ATOM 633 HB VAL A 39 25.102 3.700 15.974 1.00 74.21 ATOM 634 CG1 VAL A 39 23.628 2.690 17.122 1.00 3.42 ATOM 635 HG11 VAL A 39 23.967 1.860 16.521 1.00 42.15 ATOM 636 HG12 VAL A 39 23.693 2.428 18.168 1.00 65.42 ATOM 637 HG13 VAL A 39 22.603 2.921 16.872 1.00 3.43 ATOM 638 CG2 VAL A 39 23.651 5.133 16.568 1.00 11.21 ATOM 639 HG21 VAL A 39 23.555 5.719 17.470 1.00 4.24 ATOM 640 HG22 VAL A 39 24.121 5.729 15.800 1.00 50.21 ATOM 641 HG23 VAL A 39 22.671 4.823 16.235 1.00 45.53 ATOM 642 C VAL A 39 26.637 3.213 17.942 1.00 21.32 ATOM 643 O VAL A 39 27.404 3.251 16.981 1.00 55.03 ATOM 644 N ASN A 40 26.782 2.357 18.949 1.00 13.20 ATOM 645 H ASN A 40 26.138 2.375 19.688 1.00 61.21 ATOM 646 CA ASN A 40 27.875 1.393 18.982 1.00 63.04 ATOM 647 HA ASN A 40 27.920 0.976 19.976 1.00 1.35 ATOM 648 CB ASN A 40 27.618 0.265 17.981 1.00 60.42 ATOM 649 HB2 ASN A 40 27.437 0.692 17.005 1.00 32.40 ATOM 650 HB3 ASN A 40 28.488 -0.373 17.934 1.00 31.12 ATOM 651 CG ASN A 40 26.420 -0.584 18.361 1.00 10.33 ATOM 652 OD1 ASN A 40 26.541 -1.542 19.125 1.00 42.22 ATOM 653 ND2 ASN A 40 25.255 -0.234 17.829 1.00 72.43 ATOM 654 HD21 ASN A 40 25.233 0.540 17.229 1.00 43.35 ATOM 655 HD22 ASN A 40 24.464 -0.765 18.058 1.00 33.23 ATOM 656 C ASN A 40 29.207 2.070 18.671 1.00 72.23 ATOM 657 O ASN A 40 30.101 1.464 18.079 1.00 11.33 ATOM 658 N LYS A 41 29.332 3.330 19.074 1.00 61.32 ATOM 659 H LYS A 41 28.584 3.759 19.541 1.00 71.44 ATOM 660 CA LYS A 41 30.554 4.090 18.841 1.00 2.10 ATOM 661 HA LYS A 41 30.336 5.132 19.019 1.00 54.11 ATOM 662 CB LYS A 41 31.652 3.639 19.807 1.00 12.14 ATOM 663 HB2 LYS A 41 31.895 2.607 19.600 1.00 4.44 ATOM 664 HB3 LYS A 41 32.530 4.247 19.644 1.00 22.03 ATOM 665 CG LYS A 41 31.259 3.752 21.270 1.00 13.51 ATOM 666 HG2 LYS A 41 31.154 4.796 21.526 1.00 43.53 ATOM 667 HG3 LYS A 41 30.315 3.247 21.420 1.00 41.11 ATOM 668 CD LYS A 41 32.304 3.126 22.178 1.00 15.45 ATOM 669 HD2 LYS A 41 32.621 2.186 21.753 1.00 1.02 ATOM 670 HD3 LYS A 41 33.150 3.794 22.253 1.00 42.34 ATOM 671 CE LYS A 41 31.750 2.873 23.572 1.00 22.14 ATOM 672 HE2 LYS A 41 31.228 3.757 23.905 1.00 43.13 ATOM 673 HE3 LYS A 41 31.060 2.044 23.526 1.00 72.41 ATOM 674 NZ LYS A 41 32.829 2.552 24.547 1.00 30.54 ATOM 675 HZ1 LYS A 41 33.010 3.370 25.163 1.00 43.44 ATOM 676 HZ2 LYS A 41 32.547 1.743 25.138 1.00 4.24 ATOM 677 HZ3 LYS A 41 33.706 2.310 24.043 1.00 30.41 ATOM 678 C LYS A 41 31.031 3.926 17.401 1.00 10.34 ATOM 679 O LYS A 41 32.233 3.903 17.134 1.00 34.15 ATOM 680 N ARG A 42 30.082 3.815 16.478 1.00 60.14 ATOM 681 H ARG A 42 29.142 3.841 16.752 1.00 34.13 ATOM 682 CA ARG A 42 30.406 3.654 15.065 1.00 32.23 ATOM 683 HA ARG A 42 31.481 3.610 14.974 1.00 33.21 ATOM 684 CB ARG A 42 29.807 2.352 14.528 1.00 3.42 ATOM 685 HB2 ARG A 42 29.002 2.045 15.179 1.00 73.34 ATOM 686 HB3 ARG A 42 29.412 2.533 13.540 1.00 43.11 ATOM 687 CG ARG A 42 30.809 1.212 14.440 1.00 52.41 ATOM 688 HG2 ARG A 42 31.299 1.250 13.478 1.00 4.15 ATOM 689 HG3 ARG A 42 31.541 1.328 15.225 1.00 61.41 ATOM 690 CD ARG A 42 30.129 -0.139 14.591 1.00 32.44 ATOM 691 HD2 ARG A 42 30.877 -0.878 14.836 1.00 61.41 ATOM 692 HD3 ARG A 42 29.409 -0.077 15.394 1.00 60.12 ATOM 693 NE ARG A 42 29.442 -0.547 13.368 1.00 4.14 ATOM 694 HE ARG A 42 29.721 -0.125 12.529 1.00 11.15 ATOM 695 CZ ARG A 42 28.470 -1.452 13.338 1.00 44.21 ATOM 696 NH1 ARG A 42 28.072 -2.040 14.458 1.00 43.15 ATOM 697 HH11 ARG A 42 28.504 -1.802 15.327 1.00 10.43 ATOM 698 HH12 ARG A 42 27.339 -2.720 14.432 1.00 23.10 ATOM 699 NH2 ARG A 42 27.894 -1.770 12.186 1.00 41.33 ATOM 700 HH21 ARG A 42 28.191 -1.328 11.340 1.00 65.33 ATOM 701 HH22 ARG A 42 27.163 -2.451 12.164 1.00 50.22 ATOM 702 C ARG A 42 29.891 4.837 14.251 1.00 51.00 ATOM 703 O ARG A 42 30.667 5.552 13.616 1.00 74.53 ATOM 704 N PHE A 43 28.577 5.038 14.274 1.00 24.22 ATOM 705 H PHE A 43 28.011 4.434 14.799 1.00 12.13 ATOM 706 CA PHE A 43 27.958 6.133 13.537 1.00 3.21 ATOM 707 HA PHE A 43 28.748 6.730 13.108 1.00 53.44 ATOM 708 CB PHE A 43 27.079 5.586 12.411 1.00 33.43 ATOM 709 HB2 PHE A 43 26.490 6.392 11.999 1.00 24.43 ATOM 710 HB3 PHE A 43 27.710 5.175 11.638 1.00 24.33 ATOM 711 CG PHE A 43 26.134 4.508 12.859 1.00 35.34 ATOM 712 CD1 PHE A 43 24.826 4.812 13.200 1.00 13.53 ATOM 713 HD1 PHE A 43 24.488 5.838 13.141 1.00 75.41 ATOM 714 CE1 PHE A 43 23.953 3.823 13.613 1.00 62.13 ATOM 715 HE1 PHE A 43 22.937 4.075 13.876 1.00 34.40 ATOM 716 CZ PHE A 43 24.384 2.513 13.689 1.00 21.03 ATOM 717 HZ PHE A 43 23.704 1.738 14.010 1.00 0.35 ATOM 718 CE2 PHE A 43 25.685 2.196 13.351 1.00 23.14 ATOM 719 HE2 PHE A 43 26.025 1.173 13.411 1.00 73.53 ATOM 720 CD2 PHE A 43 26.553 3.190 12.940 1.00 23.32 ATOM 721 HD2 PHE A 43 27.571 2.940 12.677 1.00 12.14 ATOM 722 C PHE A 43 27.126 7.012 14.466 1.00 2.13 ATOM 723 O PHE A 43 26.183 6.543 15.103 1.00 11.03 ATOM 724 N VAL A 44 27.483 8.291 14.539 1.00 61.43 ATOM 725 H VAL A 44 28.244 8.605 14.007 1.00 54.31 ATOM 726 CA VAL A 44 26.770 9.236 15.389 1.00 41.30 ATOM 727 HA VAL A 44 26.309 8.681 16.193 1.00 23.00 ATOM 728 CB VAL A 44 27.730 10.272 16.005 1.00 71.34 ATOM 729 HB VAL A 44 28.145 10.868 15.205 1.00 21.32 ATOM 730 CG1 VAL A 44 26.981 11.199 16.950 1.00 71.14 ATOM 731 HG11 VAL A 44 26.178 10.656 17.425 1.00 32.34 ATOM 732 HG12 VAL A 44 27.660 11.570 17.703 1.00 50.43 ATOM 733 HG13 VAL A 44 26.573 12.029 16.392 1.00 60.24 ATOM 734 CG2 VAL A 44 28.874 9.575 16.724 1.00 25.44 ATOM 735 HG21 VAL A 44 28.841 9.820 17.776 1.00 62.13 ATOM 736 HG22 VAL A 44 28.780 8.506 16.601 1.00 73.11 ATOM 737 HG23 VAL A 44 29.815 9.903 16.308 1.00 41.23 ATOM 738 C VAL A 44 25.684 9.968 14.607 1.00 24.35 ATOM 739 O VAL A 44 25.967 10.652 13.624 1.00 64.53 ATOM 740 N ARG A 45 24.441 9.819 15.052 1.00 11.24 ATOM 741 H ARG A 45 24.279 9.261 15.842 1.00 53.23 ATOM 742 CA ARG A 45 23.312 10.465 14.394 1.00 12.11 ATOM 743 HA ARG A 45 23.507 10.474 13.332 1.00 23.13 ATOM 744 CB ARG A 45 22.025 9.681 14.657 1.00 55.25 ATOM 745 HB2 ARG A 45 22.146 9.105 15.562 1.00 15.54 ATOM 746 HB3 ARG A 45 21.213 10.380 14.790 1.00 53.25 ATOM 747 CG ARG A 45 21.653 8.727 13.533 1.00 13.31 ATOM 748 HG2 ARG A 45 20.760 9.091 13.045 1.00 21.44 ATOM 749 HG3 ARG A 45 22.464 8.690 12.822 1.00 63.01 ATOM 750 CD ARG A 45 21.389 7.324 14.058 1.00 41.52 ATOM 751 HD2 ARG A 45 20.971 6.729 13.260 1.00 34.13 ATOM 752 HD3 ARG A 45 22.326 6.892 14.376 1.00 11.12 ATOM 753 NE ARG A 45 20.460 7.327 15.185 1.00 42.13 ATOM 754 HE ARG A 45 20.840 7.274 16.086 1.00 31.31 ATOM 755 CZ ARG A 45 19.141 7.398 15.049 1.00 13.02 ATOM 756 NH1 ARG A 45 18.598 7.471 13.842 1.00 51.23 ATOM 757 HH11 ARG A 45 19.183 7.473 13.031 1.00 72.52 ATOM 758 HH12 ARG A 45 17.604 7.523 13.742 1.00 11.34 ATOM 759 NH2 ARG A 45 18.361 7.395 16.123 1.00 41.20 ATOM 760 HH21 ARG A 45 18.767 7.340 17.035 1.00 73.12 ATOM 761 HH22 ARG A 45 17.368 7.449 16.020 1.00 64.30 ATOM 762 C ARG A 45 23.151 11.904 14.877 1.00 63.41 ATOM 763 O ARG A 45 23.064 12.161 16.078 1.00 70.42 ATOM 764 N VAL A 46 23.114 12.839 13.933 1.00 73.42 ATOM 765 H VAL A 46 23.188 12.572 12.993 1.00 61.12 ATOM 766 CA VAL A 46 22.963 14.251 14.261 1.00 3.23 ATOM 767 HA VAL A 46 23.417 14.420 15.227 1.00 20.42 ATOM 768 CB VAL A 46 23.676 15.146 13.230 1.00 53.21 ATOM 769 HB VAL A 46 23.153 15.062 12.288 1.00 24.42 ATOM 770 CG1 VAL A 46 23.635 16.602 13.668 1.00 52.45 ATOM 771 HG11 VAL A 46 23.948 17.233 12.849 1.00 41.21 ATOM 772 HG12 VAL A 46 22.628 16.863 13.958 1.00 74.23 ATOM 773 HG13 VAL A 46 24.299 16.745 14.507 1.00 65.13 ATOM 774 CG2 VAL A 46 25.110 14.683 13.024 1.00 50.04 ATOM 775 HG21 VAL A 46 25.488 14.263 13.944 1.00 64.43 ATOM 776 HG22 VAL A 46 25.138 13.933 12.247 1.00 50.21 ATOM 777 HG23 VAL A 46 25.722 15.524 12.734 1.00 51.51 ATOM 778 C VAL A 46 21.492 14.646 14.330 1.00 24.23 ATOM 779 O VAL A 46 20.779 14.608 13.327 1.00 64.32 ATOM 780 N THR A 47 21.042 15.026 15.522 1.00 25.12 ATOM 781 H THR A 47 21.659 15.035 16.284 1.00 41.32 ATOM 782 CA THR A 47 19.656 15.427 15.723 1.00 10.34 ATOM 783 HA THR A 47 19.042 14.861 15.038 1.00 30.23 ATOM 784 CB THR A 47 19.186 15.124 17.158 1.00 32.44 ATOM 785 HB THR A 47 19.648 15.833 17.830 1.00 21.21 ATOM 786 OG1 THR A 47 19.581 13.799 17.533 1.00 14.34 ATOM 787 HG1 THR A 47 19.551 13.715 18.490 1.00 74.14 ATOM 788 CG2 THR A 47 17.675 15.259 17.273 1.00 51.40 ATOM 789 HG21 THR A 47 17.312 14.598 18.046 1.00 54.12 ATOM 790 HG22 THR A 47 17.423 16.279 17.524 1.00 1.10 ATOM 791 HG23 THR A 47 17.217 14.997 16.330 1.00 4.24 ATOM 792 C THR A 47 19.468 16.914 15.443 1.00 74.31 ATOM 793 O THR A 47 20.005 17.763 16.154 1.00 31.14 ATOM 794 N PHE A 48 18.701 17.222 14.402 1.00 11.33 ATOM 795 H PHE A 48 18.300 16.501 13.873 1.00 22.32 ATOM 796 CA PHE A 48 18.442 18.608 14.028 1.00 71.43 ATOM 797 HA PHE A 48 19.371 19.150 14.104 1.00 45.10 ATOM 798 CB PHE A 48 17.938 18.682 12.585 1.00 42.32 ATOM 799 HB2 PHE A 48 16.944 18.265 12.536 1.00 14.12 ATOM 800 HB3 PHE A 48 17.906 19.716 12.276 1.00 41.14 ATOM 801 CG PHE A 48 18.800 17.933 11.609 1.00 3.14 ATOM 802 CD1 PHE A 48 18.260 17.413 10.444 1.00 1.22 ATOM 803 HD1 PHE A 48 17.207 17.552 10.240 1.00 25.52 ATOM 804 CE1 PHE A 48 19.051 16.724 9.544 1.00 33.53 ATOM 805 HE1 PHE A 48 18.616 16.323 8.640 1.00 5.02 ATOM 806 CZ PHE A 48 20.395 16.546 9.804 1.00 24.10 ATOM 807 HZ PHE A 48 21.015 16.008 9.102 1.00 10.11 ATOM 808 CE2 PHE A 48 20.946 17.060 10.962 1.00 63.14 ATOM 809 HE2 PHE A 48 21.997 16.922 11.167 1.00 4.12 ATOM 810 CD2 PHE A 48 20.151 17.748 11.858 1.00 12.30 ATOM 811 HD2 PHE A 48 20.583 18.149 12.763 1.00 31.43 ATOM 812 C PHE A 48 17.422 19.244 14.968 1.00 61.32 ATOM 813 O PHE A 48 16.293 18.769 15.091 1.00 34.13 ATOM 814 N THR A 49 17.829 20.322 15.630 1.00 10.24 ATOM 815 H THR A 49 18.741 20.653 15.490 1.00 73.45 ATOM 816 CA THR A 49 16.953 21.023 16.561 1.00 42.12 ATOM 817 HA THR A 49 16.754 20.363 17.393 1.00 40.42 ATOM 818 CB THR A 49 17.619 22.301 17.105 1.00 24.33 ATOM 819 HB THR A 49 18.641 22.333 16.755 1.00 24.35 ATOM 820 OG1 THR A 49 17.616 22.283 18.537 1.00 23.22 ATOM 821 HG1 THR A 49 18.359 22.796 18.865 1.00 31.44 ATOM 822 CG2 THR A 49 16.896 23.543 16.607 1.00 21.21 ATOM 823 HG21 THR A 49 17.455 24.423 16.889 1.00 65.41 ATOM 824 HG22 THR A 49 16.808 23.501 15.531 1.00 3.25 ATOM 825 HG23 THR A 49 15.911 23.586 17.047 1.00 13.42 ATOM 826 C THR A 49 15.632 21.396 15.898 1.00 61.32 ATOM 827 O THR A 49 15.528 21.487 14.674 1.00 33.14 ATOM 828 N PRO A 50 14.597 21.617 16.722 1.00 43.31 ATOM 829 CA PRO A 50 13.264 21.985 16.237 1.00 73.11 ATOM 830 HA PRO A 50 12.901 21.282 15.501 1.00 64.00 ATOM 831 CB PRO A 50 12.394 21.904 17.494 1.00 3.32 ATOM 832 HB2 PRO A 50 11.634 22.671 17.459 1.00 55.44 ATOM 833 HB3 PRO A 50 11.930 20.931 17.553 1.00 10.44 ATOM 834 CG PRO A 50 13.340 22.126 18.624 1.00 62.24 ATOM 835 HG2 PRO A 50 13.454 23.184 18.806 1.00 73.55 ATOM 836 HG3 PRO A 50 12.976 21.628 19.510 1.00 14.11 ATOM 837 CD PRO A 50 14.650 21.526 18.191 1.00 54.53 ATOM 838 HD2 PRO A 50 15.476 22.101 18.583 1.00 34.34 ATOM 839 HD3 PRO A 50 14.718 20.497 18.510 1.00 15.15 ATOM 840 C PRO A 50 13.227 23.393 15.653 1.00 11.23 ATOM 841 O PRO A 50 13.796 24.325 16.220 1.00 53.42 ATOM 842 N GLY A 51 12.553 23.541 14.516 1.00 21.45 ATOM 843 H GLY A 51 12.119 22.761 14.110 1.00 43.32 ATOM 844 CA GLY A 51 12.455 24.839 13.876 1.00 73.15 ATOM 845 HA2 GLY A 51 11.435 24.995 13.557 1.00 32.40 ATOM 846 HA3 GLY A 51 12.718 25.602 14.593 1.00 52.52 ATOM 847 C GLY A 51 13.369 24.962 12.673 1.00 51.42 ATOM 848 O GLY A 51 13.112 25.755 11.766 1.00 33.13 ATOM 849 N LYS A 52 14.441 24.178 12.664 1.00 44.12 ATOM 850 H LYS A 52 14.592 23.567 13.415 1.00 25.35 ATOM 851 CA LYS A 52 15.398 24.202 11.564 1.00 4.30 ATOM 852 HA LYS A 52 15.224 25.101 10.992 1.00 3.34 ATOM 853 CB LYS A 52 16.829 24.226 12.106 1.00 23.04 ATOM 854 HB2 LYS A 52 17.105 23.225 12.405 1.00 51.22 ATOM 855 HB3 LYS A 52 17.494 24.554 11.320 1.00 20.21 ATOM 856 CG LYS A 52 17.012 25.147 13.300 1.00 42.30 ATOM 857 HG2 LYS A 52 16.328 24.850 14.081 1.00 50.31 ATOM 858 HG3 LYS A 52 18.029 25.061 13.657 1.00 34.03 ATOM 859 CD LYS A 52 16.740 26.596 12.933 1.00 55.32 ATOM 860 HD2 LYS A 52 17.543 26.958 12.309 1.00 4.33 ATOM 861 HD3 LYS A 52 15.807 26.651 12.389 1.00 11.51 ATOM 862 CE LYS A 52 16.643 27.476 14.170 1.00 45.12 ATOM 863 HE2 LYS A 52 16.579 28.507 13.858 1.00 14.21 ATOM 864 HE3 LYS A 52 15.751 27.209 14.717 1.00 25.20 ATOM 865 NZ LYS A 52 17.826 27.312 15.060 1.00 12.32 ATOM 866 HZ1 LYS A 52 18.669 27.083 14.496 1.00 60.20 ATOM 867 HZ2 LYS A 52 18.002 28.193 15.585 1.00 25.44 ATOM 868 HZ3 LYS A 52 17.657 26.543 15.740 1.00 3.52 ATOM 869 C LYS A 52 15.209 22.995 10.651 1.00 23.24 ATOM 870 O LYS A 52 15.527 23.046 9.463 1.00 61.43 ATOM 871 N THR A 53 14.688 21.909 11.214 1.00 23.14 ATOM 872 H THR A 53 14.456 21.930 12.166 1.00 15.20 ATOM 873 CA THR A 53 14.457 20.689 10.452 1.00 75.15 ATOM 874 HA THR A 53 15.418 20.260 10.209 1.00 72.42 ATOM 875 CB THR A 53 13.659 19.657 11.271 1.00 20.11 ATOM 876 HB THR A 53 12.706 20.091 11.538 1.00 73.54 ATOM 877 OG1 THR A 53 14.372 19.325 12.468 1.00 60.03 ATOM 878 HG1 THR A 53 13.778 18.890 13.084 1.00 31.01 ATOM 879 CG2 THR A 53 13.409 18.396 10.457 1.00 1.23 ATOM 880 HG21 THR A 53 12.693 17.772 10.971 1.00 23.14 ATOM 881 HG22 THR A 53 13.020 18.665 9.486 1.00 2.54 ATOM 882 HG23 THR A 53 14.337 17.856 10.336 1.00 15.04 ATOM 883 C THR A 53 13.706 20.984 9.158 1.00 34.41 ATOM 884 O THR A 53 12.738 21.745 9.133 1.00 23.11 ATOM 885 N PRO A 54 14.159 20.367 8.056 1.00 13.23 ATOM 886 CA PRO A 54 13.543 20.547 6.738 1.00 14.44 ATOM 887 HA PRO A 54 13.468 21.592 6.475 1.00 43.32 ATOM 888 CB PRO A 54 14.521 19.848 5.791 1.00 13.20 ATOM 889 HB2 PRO A 54 13.973 19.379 4.986 1.00 33.21 ATOM 890 HB3 PRO A 54 15.215 20.570 5.388 1.00 25.33 ATOM 891 CG PRO A 54 15.214 18.839 6.640 1.00 45.42 ATOM 892 HG2 PRO A 54 14.638 17.927 6.671 1.00 4.21 ATOM 893 HG3 PRO A 54 16.202 18.648 6.248 1.00 64.41 ATOM 894 CD PRO A 54 15.307 19.446 8.012 1.00 11.34 ATOM 895 HD2 PRO A 54 15.217 18.682 8.770 1.00 64.21 ATOM 896 HD3 PRO A 54 16.236 19.985 8.125 1.00 25.31 ATOM 897 C PRO A 54 12.163 19.903 6.650 1.00 3.43 ATOM 898 O PRO A 54 11.604 19.471 7.658 1.00 74.52 ATOM 899 N VAL A 55 11.620 19.843 5.439 1.00 73.32 ATOM 900 H VAL A 55 12.115 20.205 4.674 1.00 34.33 ATOM 901 CA VAL A 55 10.306 19.250 5.219 1.00 30.20 ATOM 902 HA VAL A 55 9.702 19.443 6.094 1.00 70.42 ATOM 903 CB VAL A 55 9.604 19.876 3.999 1.00 4.23 ATOM 904 HB VAL A 55 9.314 20.885 4.255 1.00 21.31 ATOM 905 CG1 VAL A 55 10.553 19.941 2.812 1.00 21.22 ATOM 906 HG11 VAL A 55 11.299 20.702 2.988 1.00 13.03 ATOM 907 HG12 VAL A 55 11.038 18.984 2.687 1.00 41.04 ATOM 908 HG13 VAL A 55 9.996 20.182 1.919 1.00 42.21 ATOM 909 CG2 VAL A 55 8.349 19.093 3.647 1.00 71.10 ATOM 910 HG21 VAL A 55 8.624 18.102 3.317 1.00 74.20 ATOM 911 HG22 VAL A 55 7.714 19.019 4.518 1.00 42.33 ATOM 912 HG23 VAL A 55 7.817 19.601 2.856 1.00 5.20 ATOM 913 C VAL A 55 10.411 17.743 5.013 1.00 73.12 ATOM 914 O VAL A 55 9.536 16.986 5.434 1.00 54.13 ATOM 915 N ASP A 56 11.487 17.314 4.363 1.00 30.31 ATOM 916 H ASP A 56 12.149 17.966 4.052 1.00 4.12 ATOM 917 CA ASP A 56 11.708 15.896 4.102 1.00 52.11 ATOM 918 HA ASP A 56 10.791 15.485 3.708 1.00 33.43 ATOM 919 CB ASP A 56 12.819 15.713 3.067 1.00 50.30 ATOM 920 HB2 ASP A 56 13.368 16.639 2.970 1.00 33.11 ATOM 921 HB3 ASP A 56 13.489 14.935 3.402 1.00 43.53 ATOM 922 CG ASP A 56 12.282 15.330 1.702 1.00 14.21 ATOM 923 OD1 ASP A 56 12.416 16.142 0.762 1.00 31.30 ATOM 924 OD2 ASP A 56 11.728 14.219 1.574 1.00 75.33 ATOM 925 C ASP A 56 12.066 15.156 5.387 1.00 11.10 ATOM 926 O ASP A 56 11.892 13.942 5.486 1.00 54.35 ATOM 927 N GLY A 57 12.569 15.897 6.370 1.00 32.21 ATOM 928 H GLY A 57 12.685 16.861 6.235 1.00 25.40 ATOM 929 CA GLY A 57 12.945 15.294 7.635 1.00 32.24 ATOM 930 HA2 GLY A 57 13.124 16.078 8.356 1.00 35.53 ATOM 931 HA3 GLY A 57 12.129 14.677 7.984 1.00 51.42 ATOM 932 C GLY A 57 14.190 14.437 7.522 1.00 4.41 ATOM 933 O GLY A 57 14.421 13.556 8.349 1.00 64.53 ATOM 934 N GLN A 58 14.993 14.697 6.495 1.00 23.42 ATOM 935 H GLN A 58 14.755 15.412 5.871 1.00 52.24 ATOM 936 CA GLN A 58 16.221 13.940 6.276 1.00 13.51 ATOM 937 HA GLN A 58 15.948 12.912 6.093 1.00 1.21 ATOM 938 CB GLN A 58 16.967 14.482 5.055 1.00 31.53 ATOM 939 HB2 GLN A 58 17.275 15.496 5.257 1.00 1.43 ATOM 940 HB3 GLN A 58 17.844 13.874 4.886 1.00 11.32 ATOM 941 CG GLN A 58 16.134 14.480 3.783 1.00 24.13 ATOM 942 HG2 GLN A 58 15.543 13.576 3.756 1.00 4.52 ATOM 943 HG3 GLN A 58 15.478 15.338 3.797 1.00 24.31 ATOM 944 CD GLN A 58 16.984 14.539 2.529 1.00 4.15 ATOM 945 OE1 GLN A 58 17.835 13.678 2.301 1.00 52.41 ATOM 946 NE2 GLN A 58 16.759 15.558 1.708 1.00 34.04 ATOM 947 HE21 GLN A 58 16.066 16.206 1.956 1.00 51.51 ATOM 948 HE22 GLN A 58 17.294 15.621 0.891 1.00 0.32 ATOM 949 C GLN A 58 17.122 13.998 7.505 1.00 43.13 ATOM 950 O GLN A 58 16.946 14.849 8.377 1.00 42.21 ATOM 951 N TYR A 59 18.088 13.088 7.567 1.00 34.31 ATOM 952 H TYR A 59 18.178 12.436 6.841 1.00 33.53 ATOM 953 CA TYR A 59 19.015 13.033 8.691 1.00 44.34 ATOM 954 HA TYR A 59 19.013 14.001 9.170 1.00 14.13 ATOM 955 CB TYR A 59 18.564 11.978 9.701 1.00 31.43 ATOM 956 HB2 TYR A 59 18.998 12.201 10.664 1.00 53.55 ATOM 957 HB3 TYR A 59 17.487 12.004 9.782 1.00 20.02 ATOM 958 CG TYR A 59 18.968 10.569 9.327 1.00 15.30 ATOM 959 CD1 TYR A 59 19.954 9.897 10.038 1.00 60.53 ATOM 960 HD1 TYR A 59 20.435 10.394 10.868 1.00 74.12 ATOM 961 CE1 TYR A 59 20.327 8.610 9.699 1.00 13.11 ATOM 962 HE1 TYR A 59 21.096 8.103 10.264 1.00 55.15 ATOM 963 CZ TYR A 59 19.711 7.978 8.639 1.00 52.52 ATOM 964 CE2 TYR A 59 18.729 8.625 7.918 1.00 54.02 ATOM 965 HE2 TYR A 59 18.247 8.130 7.087 1.00 11.53 ATOM 966 CD2 TYR A 59 18.363 9.912 8.263 1.00 64.14 ATOM 967 HD2 TYR A 59 17.595 10.422 7.700 1.00 72.54 ATOM 968 OH TYR A 59 20.078 6.697 8.298 1.00 44.04 ATOM 969 HH TYR A 59 20.393 6.236 9.079 1.00 44.03 ATOM 970 C TYR A 59 20.431 12.724 8.213 1.00 1.15 ATOM 971 O TYR A 59 20.628 11.946 7.280 1.00 44.42 ATOM 972 N VAL A 60 21.415 13.339 8.862 1.00 12.15 ATOM 973 H VAL A 60 21.195 13.948 9.598 1.00 33.43 ATOM 974 CA VAL A 60 22.813 13.130 8.507 1.00 23.42 ATOM 975 HA VAL A 60 22.844 12.519 7.617 1.00 73.15 ATOM 976 CB VAL A 60 23.521 14.463 8.203 1.00 0.44 ATOM 977 HB VAL A 60 24.505 14.245 7.815 1.00 1.23 ATOM 978 CG1 VAL A 60 22.756 15.246 7.147 1.00 73.30 ATOM 979 HG11 VAL A 60 22.321 16.127 7.596 1.00 63.32 ATOM 980 HG12 VAL A 60 23.431 15.540 6.357 1.00 21.41 ATOM 981 HG13 VAL A 60 21.971 14.626 6.738 1.00 43.00 ATOM 982 CG2 VAL A 60 23.680 15.283 9.475 1.00 41.42 ATOM 983 HG21 VAL A 60 22.718 15.400 9.951 1.00 54.35 ATOM 984 HG22 VAL A 60 24.355 14.776 10.148 1.00 2.21 ATOM 985 HG23 VAL A 60 24.080 16.256 9.228 1.00 24.33 ATOM 986 C VAL A 60 23.563 12.412 9.624 1.00 15.24 ATOM 987 O VAL A 60 23.227 12.553 10.800 1.00 1.14 ATOM 988 N TRP A 61 24.578 11.644 9.249 1.00 63.40 ATOM 989 H TRP A 61 24.797 11.571 8.296 1.00 3.51 ATOM 990 CA TRP A 61 25.376 10.904 10.220 1.00 24.21 ATOM 991 HA TRP A 61 25.357 11.453 11.150 1.00 25.42 ATOM 992 CB TRP A 61 24.778 9.515 10.450 1.00 25.12 ATOM 993 HB2 TRP A 61 25.472 8.923 11.029 1.00 75.44 ATOM 994 HB3 TRP A 61 23.853 9.616 10.998 1.00 13.21 ATOM 995 CG TRP A 61 24.487 8.776 9.179 1.00 34.14 ATOM 996 CD1 TRP A 61 23.460 9.013 8.311 1.00 51.03 ATOM 997 CD2 TRP A 61 25.229 7.679 8.636 1.00 20.33 ATOM 998 CE3 TRP A 61 26.368 6.980 9.046 1.00 52.11 ATOM 999 CE2 TRP A 61 24.596 7.301 7.436 1.00 70.10 ATOM 1000 NE1 TRP A 61 23.519 8.129 7.260 1.00 3.32 ATOM 1001 HD1 TRP A 61 22.717 9.784 8.444 1.00 53.21 ATOM 1002 HE3 TRP A 61 26.883 7.238 9.960 1.00 73.14 ATOM 1003 CZ3 TRP A 61 26.831 5.943 8.260 1.00 64.54 ATOM 1004 CZ2 TRP A 61 25.065 6.256 6.645 1.00 75.53 ATOM 1005 HE1 TRP A 61 22.893 8.099 6.507 1.00 71.24 ATOM 1006 HZ3 TRP A 61 27.710 5.391 8.560 1.00 30.24 ATOM 1007 CH2 TRP A 61 26.181 5.589 7.070 1.00 63.32 ATOM 1008 HZ2 TRP A 61 24.575 5.971 5.725 1.00 51.13 ATOM 1009 HH2 TRP A 61 26.578 4.772 6.487 1.00 23.35 ATOM 1010 C TRP A 61 26.822 10.777 9.753 1.00 3.31 ATOM 1011 O TRP A 61 27.098 10.764 8.553 1.00 4.53 ATOM 1012 N PHE A 62 27.742 10.684 10.708 1.00 70.22 ATOM 1013 H PHE A 62 27.460 10.700 11.647 1.00 72.14 ATOM 1014 CA PHE A 62 29.160 10.559 10.393 1.00 24.12 ATOM 1015 HA PHE A 62 29.249 10.379 9.333 1.00 24.51 ATOM 1016 CB PHE A 62 29.898 11.853 10.742 1.00 11.41 ATOM 1017 HB2 PHE A 62 30.960 11.697 10.627 1.00 32.42 ATOM 1018 HB3 PHE A 62 29.578 12.634 10.068 1.00 22.13 ATOM 1019 CG PHE A 62 29.651 12.324 12.147 1.00 20.10 ATOM 1020 CD1 PHE A 62 28.565 13.132 12.440 1.00 14.13 ATOM 1021 HD1 PHE A 62 27.891 13.424 11.646 1.00 21.54 ATOM 1022 CE1 PHE A 62 28.334 13.567 13.732 1.00 23.41 ATOM 1023 HE1 PHE A 62 27.484 14.197 13.946 1.00 30.35 ATOM 1024 CZ PHE A 62 29.194 13.195 14.747 1.00 2.31 ATOM 1025 HZ PHE A 62 29.016 13.533 15.757 1.00 32.00 ATOM 1026 CE2 PHE A 62 30.281 12.389 14.468 1.00 15.20 ATOM 1027 HE2 PHE A 62 30.954 12.098 15.260 1.00 65.22 ATOM 1028 CD2 PHE A 62 30.506 11.958 13.174 1.00 11.24 ATOM 1029 HD2 PHE A 62 31.357 11.329 12.958 1.00 74.23 ATOM 1030 C PHE A 62 29.783 9.387 11.146 1.00 63.20 ATOM 1031 O PHE A 62 29.455 9.134 12.304 1.00 13.43 ATOM 1032 N ASN A 63 30.684 8.674 10.478 1.00 62.23 ATOM 1033 H ASN A 63 30.905 8.924 9.556 1.00 15.12 ATOM 1034 CA ASN A 63 31.353 7.527 11.082 1.00 12.33 ATOM 1035 HA ASN A 63 30.633 7.012 11.700 1.00 20.02 ATOM 1036 CB ASN A 63 31.852 6.571 9.997 1.00 1.21 ATOM 1037 HB2 ASN A 63 32.833 6.886 9.672 1.00 1.21 ATOM 1038 HB3 ASN A 63 31.916 5.574 10.405 1.00 34.24 ATOM 1039 CG ASN A 63 30.936 6.539 8.789 1.00 31.41 ATOM 1040 OD1 ASN A 63 29.956 5.794 8.759 1.00 11.03 ATOM 1041 ND2 ASN A 63 31.252 7.348 7.785 1.00 11.21 ATOM 1042 HD21 ASN A 63 32.047 7.913 7.878 1.00 3.44 ATOM 1043 HD22 ASN A 63 30.676 7.348 6.992 1.00 63.20 ATOM 1044 C ASN A 63 32.520 7.977 11.956 1.00 31.31 ATOM 1045 O ASN A 63 33.405 8.703 11.502 1.00 15.00 ATOM 1046 N ILE A 64 32.515 7.539 13.211 1.00 41.43 ATOM 1047 H ILE A 64 31.783 6.963 13.513 1.00 12.45 ATOM 1048 CA ILE A 64 33.574 7.895 14.147 1.00 11.12 ATOM 1049 HA ILE A 64 34.266 8.548 13.635 1.00 13.42 ATOM 1050 CB ILE A 64 33.015 8.644 15.371 1.00 12.50 ATOM 1051 HB ILE A 64 33.782 8.671 16.130 1.00 15.20 ATOM 1052 CG2 ILE A 64 32.665 10.078 15.000 1.00 22.11 ATOM 1053 HG21 ILE A 64 33.173 10.347 14.085 1.00 13.15 ATOM 1054 HG22 ILE A 64 31.598 10.163 14.858 1.00 30.01 ATOM 1055 HG23 ILE A 64 32.977 10.741 15.793 1.00 12.23 ATOM 1056 CG1 ILE A 64 31.788 7.917 15.925 1.00 53.32 ATOM 1057 HG12 ILE A 64 30.895 8.399 15.558 1.00 3.40 ATOM 1058 HG13 ILE A 64 31.803 6.892 15.586 1.00 61.45 ATOM 1059 CD1 ILE A 64 31.722 7.907 17.436 1.00 43.10 ATOM 1060 HD11 ILE A 64 32.718 7.795 17.839 1.00 70.54 ATOM 1061 HD12 ILE A 64 31.296 8.836 17.784 1.00 1.42 ATOM 1062 HD13 ILE A 64 31.106 7.083 17.764 1.00 11.21 ATOM 1063 C ILE A 64 34.326 6.657 14.623 1.00 33.33 ATOM 1064 O ILE A 64 33.718 5.665 15.024 1.00 63.30 ATOM 1065 N GLY A 65 35.653 6.723 14.578 1.00 70.31 ATOM 1066 H GLY A 65 36.083 7.540 14.249 1.00 61.21 ATOM 1067 CA GLY A 65 36.467 5.601 15.009 1.00 54.01 ATOM 1068 HA2 GLY A 65 36.048 4.691 14.605 1.00 25.14 ATOM 1069 HA3 GLY A 65 37.467 5.728 14.623 1.00 64.34 ATOM 1070 C GLY A 65 36.537 5.482 16.518 1.00 31.04 ATOM 1071 O GLY A 65 36.124 4.472 17.088 1.00 21.11 ATOM 1072 N SER A 66 37.063 6.515 17.168 1.00 11.41 ATOM 1073 H SER A 66 37.374 7.292 16.658 1.00 42.33 ATOM 1074 CA SER A 66 37.191 6.520 18.621 1.00 43.03 ATOM 1075 HA SER A 66 36.951 5.530 18.978 1.00 71.32 ATOM 1076 CB SER A 66 38.627 6.861 19.026 1.00 74.21 ATOM 1077 HB2 SER A 66 38.837 7.887 18.767 1.00 12.54 ATOM 1078 HB3 SER A 66 38.738 6.728 20.092 1.00 32.14 ATOM 1079 OG SER A 66 39.557 6.023 18.362 1.00 54.04 ATOM 1080 HG SER A 66 40.320 6.540 18.094 1.00 12.40 ATOM 1081 C SER A 66 36.223 7.518 19.248 1.00 10.05 ATOM 1082 O SER A 66 36.372 8.730 19.089 1.00 20.42 ATOM 1083 N VAL A 67 35.229 7.000 19.963 1.00 24.53 ATOM 1084 H VAL A 67 35.163 6.026 20.054 1.00 4.01 ATOM 1085 CA VAL A 67 34.236 7.844 20.617 1.00 62.53 ATOM 1086 HA VAL A 67 33.790 8.478 19.864 1.00 22.15 ATOM 1087 CB VAL A 67 33.120 7.000 21.262 1.00 43.42 ATOM 1088 HB VAL A 67 32.832 6.228 20.564 1.00 32.34 ATOM 1089 CG1 VAL A 67 33.623 6.331 22.532 1.00 12.41 ATOM 1090 HG11 VAL A 67 33.848 7.086 23.271 1.00 21.33 ATOM 1091 HG12 VAL A 67 32.861 5.668 22.915 1.00 3.10 ATOM 1092 HG13 VAL A 67 34.516 5.765 22.312 1.00 52.23 ATOM 1093 CG2 VAL A 67 31.901 7.863 21.550 1.00 33.23 ATOM 1094 HG21 VAL A 67 32.153 8.903 21.406 1.00 60.02 ATOM 1095 HG22 VAL A 67 31.100 7.590 20.879 1.00 50.01 ATOM 1096 HG23 VAL A 67 31.583 7.708 22.571 1.00 64.21 ATOM 1097 C VAL A 67 34.878 8.721 21.686 1.00 61.51 ATOM 1098 O VAL A 67 34.421 9.833 21.947 1.00 11.33 ATOM 1099 N ASP A 68 35.940 8.212 22.301 1.00 43.23 ATOM 1100 H ASP A 68 36.257 7.320 22.048 1.00 21.50 ATOM 1101 CA ASP A 68 36.647 8.950 23.341 1.00 22.23 ATOM 1102 HA ASP A 68 35.980 9.056 24.184 1.00 44.45 ATOM 1103 CB ASP A 68 37.891 8.179 23.787 1.00 42.52 ATOM 1104 HB2 ASP A 68 38.318 7.673 22.933 1.00 0.12 ATOM 1105 HB3 ASP A 68 38.614 8.876 24.186 1.00 60.23 ATOM 1106 CG ASP A 68 37.581 7.145 24.851 1.00 4.54 ATOM 1107 OD1 ASP A 68 38.080 6.006 24.735 1.00 14.00 ATOM 1108 OD2 ASP A 68 36.842 7.476 25.801 1.00 34.03 ATOM 1109 C ASP A 68 37.043 10.339 22.850 1.00 73.34 ATOM 1110 O ASP A 68 36.765 11.344 23.505 1.00 63.03 ATOM 1111 N THR A 69 37.694 10.388 21.692 1.00 60.13 ATOM 1112 H THR A 69 37.886 9.553 21.217 1.00 72.44 ATOM 1113 CA THR A 69 38.130 11.652 21.113 1.00 1.51 ATOM 1114 HA THR A 69 38.613 12.226 21.891 1.00 54.30 ATOM 1115 CB THR A 69 39.145 11.430 19.976 1.00 21.21 ATOM 1116 HB THR A 69 38.683 10.815 19.217 1.00 51.22 ATOM 1117 OG1 THR A 69 40.305 10.757 20.479 1.00 13.33 ATOM 1118 HG1 THR A 69 40.218 9.813 20.328 1.00 61.11 ATOM 1119 CG2 THR A 69 39.553 12.754 19.348 1.00 61.21 ATOM 1120 HG21 THR A 69 39.198 13.568 19.962 1.00 1.20 ATOM 1121 HG22 THR A 69 40.630 12.801 19.275 1.00 75.15 ATOM 1122 HG23 THR A 69 39.121 12.832 18.361 1.00 3.31 ATOM 1123 C THR A 69 36.946 12.448 20.574 1.00 65.40 ATOM 1124 O THR A 69 36.966 13.679 20.563 1.00 30.41 ATOM 1125 N PHE A 70 35.916 11.737 20.128 1.00 62.34 ATOM 1126 H PHE A 70 35.960 10.758 20.163 1.00 71.14 ATOM 1127 CA PHE A 70 34.723 12.377 19.586 1.00 31.24 ATOM 1128 HA PHE A 70 35.022 12.965 18.732 1.00 33.34 ATOM 1129 CB PHE A 70 33.712 11.321 19.135 1.00 32.35 ATOM 1130 HB2 PHE A 70 34.050 10.882 18.209 1.00 73.42 ATOM 1131 HB3 PHE A 70 33.645 10.552 19.890 1.00 31.32 ATOM 1132 CG PHE A 70 32.332 11.870 18.909 1.00 22.42 ATOM 1133 CD1 PHE A 70 32.085 12.753 17.871 1.00 45.22 ATOM 1134 HD1 PHE A 70 32.898 13.047 17.220 1.00 35.52 ATOM 1135 CE1 PHE A 70 30.817 13.260 17.660 1.00 70.05 ATOM 1136 HE1 PHE A 70 30.639 13.948 16.847 1.00 51.42 ATOM 1137 CZ PHE A 70 29.779 12.886 18.490 1.00 11.33 ATOM 1138 HZ PHE A 70 28.787 13.280 18.327 1.00 41.54 ATOM 1139 CE2 PHE A 70 30.012 12.006 19.529 1.00 74.44 ATOM 1140 HE2 PHE A 70 29.202 11.712 20.180 1.00 54.13 ATOM 1141 CD2 PHE A 70 31.282 11.502 19.735 1.00 1.42 ATOM 1142 HD2 PHE A 70 31.463 10.815 20.548 1.00 35.33 ATOM 1143 C PHE A 70 34.084 13.300 20.620 1.00 24.33 ATOM 1144 O PHE A 70 33.618 14.389 20.290 1.00 52.30 ATOM 1145 N GLU A 71 34.068 12.854 21.873 1.00 73.14 ATOM 1146 H GLU A 71 34.455 11.977 22.073 1.00 25.44 ATOM 1147 CA GLU A 71 33.485 13.639 22.955 1.00 42.15 ATOM 1148 HA GLU A 71 32.543 14.035 22.607 1.00 70.20 ATOM 1149 CB GLU A 71 33.232 12.755 24.177 1.00 20.32 ATOM 1150 HB2 GLU A 71 34.056 12.065 24.284 1.00 20.34 ATOM 1151 HB3 GLU A 71 33.183 13.381 25.055 1.00 1.54 ATOM 1152 CG GLU A 71 31.945 11.952 24.092 1.00 55.30 ATOM 1153 HG2 GLU A 71 31.272 12.447 23.408 1.00 73.15 ATOM 1154 HG3 GLU A 71 32.175 10.965 23.719 1.00 55.35 ATOM 1155 CD GLU A 71 31.253 11.814 25.435 1.00 63.05 ATOM 1156 OE1 GLU A 71 31.897 12.104 26.465 1.00 31.50 ATOM 1157 OE2 GLU A 71 30.070 11.416 25.455 1.00 11.31 ATOM 1158 C GLU A 71 34.397 14.802 23.335 1.00 50.25 ATOM 1159 O GLU A 71 33.959 15.951 23.405 1.00 30.40 ATOM 1160 N ARG A 72 35.667 14.496 23.579 1.00 72.41 ATOM 1161 H ARG A 72 35.956 13.562 23.506 1.00 20.03 ATOM 1162 CA ARG A 72 36.640 15.514 23.954 1.00 43.24 ATOM 1163 HA ARG A 72 36.316 15.957 24.883 1.00 13.50 ATOM 1164 CB ARG A 72 38.018 14.882 24.158 1.00 3.23 ATOM 1165 HB2 ARG A 72 38.350 14.458 23.222 1.00 51.12 ATOM 1166 HB3 ARG A 72 38.712 15.652 24.461 1.00 22.44 ATOM 1167 CG ARG A 72 38.035 13.785 25.210 1.00 71.44 ATOM 1168 HG2 ARG A 72 37.144 13.183 25.103 1.00 1.20 ATOM 1169 HG3 ARG A 72 38.908 13.168 25.059 1.00 63.14 ATOM 1170 CD ARG A 72 38.073 14.361 26.616 1.00 11.12 ATOM 1171 HD2 ARG A 72 38.615 15.295 26.594 1.00 71.31 ATOM 1172 HD3 ARG A 72 37.060 14.541 26.944 1.00 20.13 ATOM 1173 NE ARG A 72 38.724 13.457 27.561 1.00 45.54 ATOM 1174 HE ARG A 72 39.287 12.745 27.193 1.00 70.03 ATOM 1175 CZ ARG A 72 38.594 13.553 28.879 1.00 12.41 ATOM 1176 NH1 ARG A 72 37.839 14.508 29.406 1.00 20.41 ATOM 1177 HH11 ARG A 72 37.366 15.156 28.810 1.00 4.40 ATOM 1178 HH12 ARG A 72 37.741 14.577 30.399 1.00 23.02 ATOM 1179 NH2 ARG A 72 39.218 12.693 29.673 1.00 5.42 ATOM 1180 HH21 ARG A 72 39.788 11.973 29.280 1.00 61.44 ATOM 1181 HH22 ARG A 72 39.120 12.766 30.665 1.00 13.41 ATOM 1182 C ARG A 72 36.722 16.605 22.890 1.00 1.31 ATOM 1183 O ARG A 72 36.644 17.794 23.199 1.00 71.42 ATOM 1184 N ASN A 73 36.881 16.192 21.637 1.00 53.22 ATOM 1185 H ASN A 73 36.936 15.231 21.453 1.00 3.23 ATOM 1186 CA ASN A 73 36.974 17.134 20.528 1.00 45.54 ATOM 1187 HA ASN A 73 37.842 17.756 20.693 1.00 72.40 ATOM 1188 CB ASN A 73 37.145 16.383 19.206 1.00 64.01 ATOM 1189 HB2 ASN A 73 36.492 15.523 19.201 1.00 74.13 ATOM 1190 HB3 ASN A 73 36.880 17.037 18.389 1.00 15.12 ATOM 1191 CG ASN A 73 38.568 15.903 18.993 1.00 2.14 ATOM 1192 OD1 ASN A 73 39.393 15.949 19.906 1.00 23.30 ATOM 1193 ND2 ASN A 73 38.862 15.440 17.784 1.00 32.20 ATOM 1194 HD21 ASN A 73 38.154 15.434 17.106 1.00 62.41 ATOM 1195 HD22 ASN A 73 39.774 15.122 17.619 1.00 2.54 ATOM 1196 C ASN A 73 35.737 18.024 20.463 1.00 13.03 ATOM 1197 O ASN A 73 35.841 19.242 20.313 1.00 40.11 ATOM 1198 N LEU A 74 34.566 17.408 20.579 1.00 75.33 ATOM 1199 H LEU A 74 34.546 16.435 20.696 1.00 11.55 ATOM 1200 CA LEU A 74 33.306 18.143 20.535 1.00 44.13 ATOM 1201 HA LEU A 74 33.288 18.713 19.618 1.00 54.03 ATOM 1202 CB LEU A 74 32.125 17.171 20.542 1.00 0.40 ATOM 1203 HB2 LEU A 74 32.195 16.559 19.656 1.00 11.31 ATOM 1204 HB3 LEU A 74 32.218 16.545 21.418 1.00 2.52 ATOM 1205 CG LEU A 74 30.734 17.806 20.564 1.00 0.00 ATOM 1206 HG LEU A 74 30.621 18.380 21.474 1.00 63.51 ATOM 1207 CD1 LEU A 74 30.561 18.754 19.388 1.00 44.51 ATOM 1208 HD11 LEU A 74 31.463 18.759 18.794 1.00 43.31 ATOM 1209 HD12 LEU A 74 29.731 18.426 18.780 1.00 45.34 ATOM 1210 HD13 LEU A 74 30.367 19.751 19.755 1.00 53.31 ATOM 1211 CD2 LEU A 74 29.657 16.731 20.547 1.00 1.03 ATOM 1212 HD21 LEU A 74 28.713 17.172 20.265 1.00 54.05 ATOM 1213 HD22 LEU A 74 29.924 15.965 19.835 1.00 63.23 ATOM 1214 HD23 LEU A 74 29.570 16.293 21.531 1.00 50.43 ATOM 1215 C LEU A 74 33.196 19.105 21.713 1.00 31.25 ATOM 1216 O LEU A 74 32.819 20.264 21.547 1.00 10.20 ATOM 1217 N GLU A 75 33.529 18.615 22.904 1.00 62.14 ATOM 1218 H GLU A 75 33.822 17.682 22.972 1.00 1.31 ATOM 1219 CA GLU A 75 33.468 19.432 24.110 1.00 44.34 ATOM 1220 HA GLU A 75 32.448 19.759 24.237 1.00 13.35 ATOM 1221 CB GLU A 75 33.884 18.610 25.331 1.00 35.13 ATOM 1222 HB2 GLU A 75 33.177 17.804 25.465 1.00 50.02 ATOM 1223 HB3 GLU A 75 34.863 18.191 25.152 1.00 11.51 ATOM 1224 CG GLU A 75 33.938 19.416 26.618 1.00 51.31 ATOM 1225 HG2 GLU A 75 34.830 20.025 26.609 1.00 74.00 ATOM 1226 HG3 GLU A 75 33.068 20.055 26.665 1.00 61.04 ATOM 1227 CD GLU A 75 33.963 18.540 27.855 1.00 31.11 ATOM 1228 OE1 GLU A 75 33.186 18.816 28.793 1.00 11.40 ATOM 1229 OE2 GLU A 75 34.759 17.578 27.886 1.00 51.42 ATOM 1230 C GLU A 75 34.366 20.660 23.981 1.00 55.05 ATOM 1231 O GLU A 75 34.025 21.745 24.453 1.00 2.13 ATOM 1232 N THR A 76 35.515 20.481 23.337 1.00 60.20 ATOM 1233 H THR A 76 35.730 19.593 22.983 1.00 72.30 ATOM 1234 CA THR A 76 36.462 21.572 23.147 1.00 65.34 ATOM 1235 HA THR A 76 36.583 22.078 24.093 1.00 12.04 ATOM 1236 CB THR A 76 37.840 21.048 22.700 1.00 24.40 ATOM 1237 HB THR A 76 37.715 20.483 21.787 1.00 42.10 ATOM 1238 OG1 THR A 76 38.389 20.190 23.708 1.00 54.54 ATOM 1239 HG1 THR A 76 38.619 19.344 23.317 1.00 33.22 ATOM 1240 CG2 THR A 76 38.797 22.200 22.432 1.00 73.21 ATOM 1241 HG21 THR A 76 38.390 22.832 21.656 1.00 2.14 ATOM 1242 HG22 THR A 76 38.927 22.777 23.335 1.00 23.04 ATOM 1243 HG23 THR A 76 39.752 21.808 22.114 1.00 53.44 ATOM 1244 C THR A 76 35.952 22.570 22.114 1.00 72.44 ATOM 1245 O THR A 76 36.098 23.781 22.281 1.00 52.25 ATOM 1246 N LEU A 77 35.352 22.054 21.046 1.00 11.13 ATOM 1247 H LEU A 77 35.265 21.081 20.969 1.00 4.50 ATOM 1248 CA LEU A 77 34.818 22.901 19.985 1.00 31.02 ATOM 1249 HA LEU A 77 35.649 23.405 19.514 1.00 15.12 ATOM 1250 CB LEU A 77 34.095 22.049 18.941 1.00 72.31 ATOM 1251 HB2 LEU A 77 33.678 21.191 19.445 1.00 20.35 ATOM 1252 HB3 LEU A 77 33.294 22.644 18.526 1.00 10.41 ATOM 1253 CG LEU A 77 34.951 21.539 17.781 1.00 52.43 ATOM 1254 HG LEU A 77 35.952 21.342 18.139 1.00 13.55 ATOM 1255 CD1 LEU A 77 34.386 20.239 17.231 1.00 33.11 ATOM 1256 HD11 LEU A 77 34.524 19.451 17.957 1.00 51.21 ATOM 1257 HD12 LEU A 77 33.332 20.361 17.029 1.00 52.30 ATOM 1258 HD13 LEU A 77 34.900 19.981 16.317 1.00 30.33 ATOM 1259 CD2 LEU A 77 35.041 22.590 16.683 1.00 30.23 ATOM 1260 HD21 LEU A 77 35.327 23.538 17.115 1.00 72.43 ATOM 1261 HD22 LEU A 77 35.780 22.288 15.956 1.00 71.11 ATOM 1262 HD23 LEU A 77 34.080 22.689 16.200 1.00 1.23 ATOM 1263 C LEU A 77 33.865 23.948 20.552 1.00 13.21 ATOM 1264 O LEU A 77 33.898 25.112 20.153 1.00 63.22 ATOM 1265 N GLN A 78 33.018 23.527 21.486 1.00 71.43 ATOM 1266 H GLN A 78 33.040 22.587 21.762 1.00 52.22 ATOM 1267 CA GLN A 78 32.057 24.429 22.108 1.00 13.12 ATOM 1268 HA GLN A 78 31.524 24.940 21.321 1.00 40.23 ATOM 1269 CB GLN A 78 31.056 23.639 22.953 1.00 22.42 ATOM 1270 HB2 GLN A 78 31.571 23.227 23.809 1.00 41.45 ATOM 1271 HB3 GLN A 78 30.283 24.310 23.297 1.00 45.41 ATOM 1272 CG GLN A 78 30.393 22.496 22.201 1.00 43.13 ATOM 1273 HG2 GLN A 78 29.428 22.827 21.847 1.00 32.24 ATOM 1274 HG3 GLN A 78 31.013 22.231 21.357 1.00 53.03 ATOM 1275 CD GLN A 78 30.196 21.265 23.064 1.00 44.42 ATOM 1276 OE1 GLN A 78 30.667 21.208 24.200 1.00 13.44 ATOM 1277 NE2 GLN A 78 29.498 20.272 22.527 1.00 30.55 ATOM 1278 HE21 GLN A 78 29.155 20.387 21.616 1.00 32.31 ATOM 1279 HE22 GLN A 78 29.356 19.464 23.063 1.00 41.04 ATOM 1280 C GLN A 78 32.765 25.465 22.975 1.00 50.44 ATOM 1281 O GLN A 78 32.316 26.606 23.085 1.00 22.11 ATOM 1282 N GLN A 79 33.873 25.060 23.587 1.00 51.13 ATOM 1283 H GLN A 79 34.180 24.139 23.459 1.00 32.21 ATOM 1284 CA GLN A 79 34.642 25.954 24.444 1.00 1.11 ATOM 1285 HA GLN A 79 33.962 26.398 25.155 1.00 32.21 ATOM 1286 CB GLN A 79 35.713 25.170 25.204 1.00 64.02 ATOM 1287 HB2 GLN A 79 36.329 24.642 24.491 1.00 21.34 ATOM 1288 HB3 GLN A 79 36.330 25.866 25.754 1.00 75.20 ATOM 1289 CG GLN A 79 35.145 24.158 26.186 1.00 40.22 ATOM 1290 HG2 GLN A 79 34.306 23.659 25.724 1.00 64.13 ATOM 1291 HG3 GLN A 79 35.911 23.433 26.419 1.00 73.14 ATOM 1292 CD GLN A 79 34.675 24.799 27.477 1.00 74.42 ATOM 1293 OE1 GLN A 79 34.817 26.006 27.672 1.00 15.10 ATOM 1294 NE2 GLN A 79 34.110 23.991 28.367 1.00 3.22 ATOM 1295 HE21 GLN A 79 34.032 23.040 28.144 1.00 32.50 ATOM 1296 HE22 GLN A 79 33.798 24.378 29.211 1.00 51.24 ATOM 1297 C GLN A 79 35.292 27.066 23.627 1.00 23.12 ATOM 1298 O GLN A 79 35.156 28.246 23.949 1.00 21.43 ATOM 1299 N GLU A 80 35.999 26.680 22.569 1.00 3.44 ATOM 1300 H GLU A 80 36.071 25.725 22.364 1.00 31.12 ATOM 1301 CA GLU A 80 36.671 27.646 21.708 1.00 64.23 ATOM 1302 HA GLU A 80 37.317 28.250 22.327 1.00 60.10 ATOM 1303 CB GLU A 80 37.521 26.923 20.661 1.00 43.15 ATOM 1304 HB2 GLU A 80 37.933 27.655 19.981 1.00 21.22 ATOM 1305 HB3 GLU A 80 38.332 26.414 21.161 1.00 13.45 ATOM 1306 CG GLU A 80 36.746 25.900 19.848 1.00 32.42 ATOM 1307 HG2 GLU A 80 36.622 25.006 20.442 1.00 43.31 ATOM 1308 HG3 GLU A 80 35.775 26.309 19.610 1.00 61.24 ATOM 1309 CD GLU A 80 37.447 25.528 18.556 1.00 54.33 ATOM 1310 OE1 GLU A 80 36.866 25.769 17.476 1.00 0.55 ATOM 1311 OE2 GLU A 80 38.574 24.997 18.623 1.00 24.11 ATOM 1312 C GLU A 80 35.660 28.556 21.018 1.00 54.05 ATOM 1313 O GLU A 80 35.942 29.724 20.747 1.00 54.14 ATOM 1314 N LEU A 81 34.481 28.013 20.735 1.00 34.02 ATOM 1315 H LEU A 81 34.315 27.078 20.975 1.00 35.13 ATOM 1316 CA LEU A 81 33.425 28.775 20.076 1.00 65.20 ATOM 1317 HA LEU A 81 33.889 29.414 19.339 1.00 22.41 ATOM 1318 CB LEU A 81 32.450 27.829 19.373 1.00 13.41 ATOM 1319 HB2 LEU A 81 32.421 26.907 19.933 1.00 3.52 ATOM 1320 HB3 LEU A 81 31.472 28.290 19.392 1.00 3.50 ATOM 1321 CG LEU A 81 32.778 27.485 17.920 1.00 23.41 ATOM 1322 HG LEU A 81 33.848 27.544 17.776 1.00 64.32 ATOM 1323 CD1 LEU A 81 32.340 26.065 17.596 1.00 15.00 ATOM 1324 HD11 LEU A 81 32.068 26.002 16.553 1.00 72.53 ATOM 1325 HD12 LEU A 81 33.151 25.382 17.799 1.00 43.21 ATOM 1326 HD13 LEU A 81 31.488 25.803 18.206 1.00 11.34 ATOM 1327 CD2 LEU A 81 32.119 28.478 16.974 1.00 20.31 ATOM 1328 HD21 LEU A 81 31.244 28.026 16.531 1.00 61.14 ATOM 1329 HD22 LEU A 81 31.829 29.361 17.524 1.00 33.51 ATOM 1330 HD23 LEU A 81 32.816 28.751 16.196 1.00 5.32 ATOM 1331 C LEU A 81 32.675 29.645 21.079 1.00 52.44 ATOM 1332 O LEU A 81 32.057 30.643 20.710 1.00 44.44 ATOM 1333 N GLY A 82 32.734 29.261 22.350 1.00 24.21 ATOM 1334 H GLY A 82 33.242 28.456 22.586 1.00 51.00 ATOM 1335 CA GLY A 82 32.058 30.018 23.387 1.00 51.33 ATOM 1336 HA2 GLY A 82 32.520 29.799 24.337 1.00 22.25 ATOM 1337 HA3 GLY A 82 32.170 31.072 23.178 1.00 44.11 ATOM 1338 C GLY A 82 30.580 29.692 23.472 1.00 1.13 ATOM 1339 O GLY A 82 29.748 30.588 23.617 1.00 75.34 ATOM 1340 N ILE A 83 30.253 28.407 23.382 1.00 42.44 ATOM 1341 H ILE A 83 30.962 27.741 23.267 1.00 31.44 ATOM 1342 CA ILE A 83 28.866 27.966 23.449 1.00 13.11 ATOM 1343 HA ILE A 83 28.236 28.808 23.199 1.00 30.03 ATOM 1344 CB ILE A 83 28.585 26.835 22.442 1.00 11.12 ATOM 1345 HB ILE A 83 29.054 25.934 22.807 1.00 42.24 ATOM 1346 CG2 ILE A 83 27.089 26.580 22.336 1.00 51.14 ATOM 1347 HG21 ILE A 83 26.914 25.721 21.704 1.00 1.43 ATOM 1348 HG22 ILE A 83 26.685 26.392 23.319 1.00 12.04 ATOM 1349 HG23 ILE A 83 26.606 27.446 21.908 1.00 73.15 ATOM 1350 CG1 ILE A 83 29.170 27.185 21.072 1.00 1.35 ATOM 1351 HG12 ILE A 83 28.692 28.078 20.701 1.00 4.24 ATOM 1352 HG13 ILE A 83 30.230 27.366 21.178 1.00 1.40 ATOM 1353 CD1 ILE A 83 28.984 26.096 20.040 1.00 63.14 ATOM 1354 HD11 ILE A 83 29.528 26.353 19.143 1.00 43.41 ATOM 1355 HD12 ILE A 83 29.358 25.161 20.431 1.00 15.11 ATOM 1356 HD13 ILE A 83 27.934 25.995 19.807 1.00 4.33 ATOM 1357 C ILE A 83 28.510 27.483 24.851 1.00 0.21 ATOM 1358 O ILE A 83 29.233 26.683 25.444 1.00 10.53 ATOM 1359 N GLU A 84 27.390 27.974 25.374 1.00 64.41 ATOM 1360 H GLU A 84 26.856 28.608 24.852 1.00 64.04 ATOM 1361 CA GLU A 84 26.939 27.591 26.706 1.00 35.33 ATOM 1362 HA GLU A 84 27.762 27.734 27.390 1.00 53.43 ATOM 1363 CB GLU A 84 25.768 28.473 27.145 1.00 3.25 ATOM 1364 HB2 GLU A 84 25.412 28.127 28.105 1.00 42.33 ATOM 1365 HB3 GLU A 84 26.119 29.490 27.247 1.00 33.34 ATOM 1366 CG GLU A 84 24.602 28.466 26.172 1.00 50.54 ATOM 1367 HG2 GLU A 84 24.979 28.271 25.179 1.00 23.11 ATOM 1368 HG3 GLU A 84 23.917 27.682 26.456 1.00 74.40 ATOM 1369 CD GLU A 84 23.850 29.783 26.153 1.00 43.34 ATOM 1370 OE1 GLU A 84 24.251 30.683 25.384 1.00 14.14 ATOM 1371 OE2 GLU A 84 22.863 29.914 26.905 1.00 14.32 ATOM 1372 C GLU A 84 26.523 26.123 26.739 1.00 70.31 ATOM 1373 O GLU A 84 26.593 25.424 25.729 1.00 62.21 ATOM 1374 N GLY A 85 26.090 25.662 27.909 1.00 62.13 ATOM 1375 H GLY A 85 26.056 26.265 28.680 1.00 13.25 ATOM 1376 CA GLY A 85 25.670 24.280 28.052 1.00 4.23 ATOM 1377 HA2 GLY A 85 26.399 23.643 27.574 1.00 31.51 ATOM 1378 HA3 GLY A 85 25.628 24.036 29.104 1.00 44.23 ATOM 1379 C GLY A 85 24.310 24.020 27.436 1.00 43.34 ATOM 1380 O GLY A 85 24.012 22.899 27.027 1.00 34.44 ATOM 1381 N GLU A 86 23.484 25.059 27.369 1.00 11.44 ATOM 1382 H GLU A 86 23.780 25.929 27.712 1.00 72.42 ATOM 1383 CA GLU A 86 22.147 24.936 26.800 1.00 1.31 ATOM 1384 HA GLU A 86 21.736 23.991 27.121 1.00 14.53 ATOM 1385 CB GLU A 86 21.248 26.067 27.304 1.00 12.12 ATOM 1386 HB2 GLU A 86 21.241 26.051 28.384 1.00 12.11 ATOM 1387 HB3 GLU A 86 21.655 27.010 26.970 1.00 11.01 ATOM 1388 CG GLU A 86 19.813 25.967 26.815 1.00 13.42 ATOM 1389 HG2 GLU A 86 19.783 26.234 25.769 1.00 32.33 ATOM 1390 HG3 GLU A 86 19.475 24.949 26.936 1.00 73.42 ATOM 1391 CD GLU A 86 18.873 26.883 27.575 1.00 54.33 ATOM 1392 OE1 GLU A 86 18.719 28.051 27.160 1.00 44.34 ATOM 1393 OE2 GLU A 86 18.291 26.433 28.583 1.00 33.14 ATOM 1394 C GLU A 86 22.201 24.956 25.275 1.00 2.22 ATOM 1395 O GLU A 86 21.367 24.348 24.606 1.00 20.12 ATOM 1396 N ASN A 87 23.189 25.661 24.733 1.00 22.32 ATOM 1397 H ASN A 87 23.824 26.124 25.319 1.00 54.21 ATOM 1398 CA ASN A 87 23.352 25.762 23.287 1.00 23.44 ATOM 1399 HA ASN A 87 22.372 25.706 22.839 1.00 60.33 ATOM 1400 CB ASN A 87 23.993 27.101 22.918 1.00 62.23 ATOM 1401 HB2 ASN A 87 24.889 27.239 23.506 1.00 32.10 ATOM 1402 HB3 ASN A 87 24.253 27.092 21.870 1.00 25.10 ATOM 1403 CG ASN A 87 23.068 28.275 23.173 1.00 32.31 ATOM 1404 OD1 ASN A 87 22.022 28.129 23.805 1.00 35.42 ATOM 1405 ND2 ASN A 87 23.450 29.447 22.681 1.00 42.32 ATOM 1406 HD21 ASN A 87 24.296 29.489 22.187 1.00 20.03 ATOM 1407 HD22 ASN A 87 22.871 30.223 22.832 1.00 50.22 ATOM 1408 C ASN A 87 24.204 24.613 22.755 1.00 51.23 ATOM 1409 O ASN A 87 23.851 23.973 21.764 1.00 44.54 ATOM 1410 N ARG A 88 25.326 24.358 23.420 1.00 73.32 ATOM 1411 H ARG A 88 25.553 24.903 24.202 1.00 33.52 ATOM 1412 CA ARG A 88 26.228 23.287 23.013 1.00 10.12 ATOM 1413 HA ARG A 88 26.669 23.566 22.068 1.00 72.42 ATOM 1414 CB ARG A 88 27.341 23.109 24.048 1.00 72.33 ATOM 1415 HB2 ARG A 88 28.126 22.506 23.615 1.00 35.50 ATOM 1416 HB3 ARG A 88 27.741 24.079 24.299 1.00 50.42 ATOM 1417 CG ARG A 88 26.878 22.438 25.331 1.00 60.34 ATOM 1418 HG2 ARG A 88 27.470 22.809 26.154 1.00 13.41 ATOM 1419 HG3 ARG A 88 25.838 22.676 25.495 1.00 11.34 ATOM 1420 CD ARG A 88 27.034 20.927 25.257 1.00 72.15 ATOM 1421 HD2 ARG A 88 27.064 20.632 24.218 1.00 22.13 ATOM 1422 HD3 ARG A 88 27.961 20.650 25.736 1.00 14.34 ATOM 1423 NE ARG A 88 25.932 20.230 25.915 1.00 50.11 ATOM 1424 HE ARG A 88 25.284 19.766 25.346 1.00 54.23 ATOM 1425 CZ ARG A 88 25.768 20.195 27.233 1.00 73.54 ATOM 1426 NH1 ARG A 88 26.629 20.813 28.028 1.00 1.13 ATOM 1427 HH11 ARG A 88 27.404 21.308 27.636 1.00 0.30 ATOM 1428 HH12 ARG A 88 26.502 20.786 29.020 1.00 25.22 ATOM 1429 NH2 ARG A 88 24.740 19.539 27.757 1.00 53.52 ATOM 1430 HH21 ARG A 88 24.088 19.072 27.160 1.00 1.11 ATOM 1431 HH22 ARG A 88 24.617 19.513 28.748 1.00 0.13 ATOM 1432 C ARG A 88 25.469 21.975 22.835 1.00 5.10 ATOM 1433 O ARG A 88 24.423 21.763 23.447 1.00 32.24 ATOM 1434 N VAL A 89 26.005 21.098 21.992 1.00 74.13 ATOM 1435 H VAL A 89 26.841 21.324 21.533 1.00 14.43 ATOM 1436 CA VAL A 89 25.379 19.807 21.733 1.00 61.40 ATOM 1437 HA VAL A 89 24.328 19.892 21.966 1.00 54.24 ATOM 1438 CB VAL A 89 25.515 19.403 20.253 1.00 44.53 ATOM 1439 HB VAL A 89 24.997 20.136 19.652 1.00 74.12 ATOM 1440 CG1 VAL A 89 26.978 19.394 19.834 1.00 13.30 ATOM 1441 HG11 VAL A 89 27.107 20.021 18.964 1.00 0.22 ATOM 1442 HG12 VAL A 89 27.586 19.771 20.643 1.00 1.10 ATOM 1443 HG13 VAL A 89 27.278 18.384 19.598 1.00 43.33 ATOM 1444 CG2 VAL A 89 24.874 18.046 20.009 1.00 22.45 ATOM 1445 HG21 VAL A 89 23.997 18.167 19.392 1.00 54.32 ATOM 1446 HG22 VAL A 89 25.580 17.399 19.509 1.00 34.21 ATOM 1447 HG23 VAL A 89 24.591 17.607 20.955 1.00 61.32 ATOM 1448 C VAL A 89 25.991 18.715 22.604 1.00 50.20 ATOM 1449 O VAL A 89 27.180 18.409 22.515 1.00 61.23 ATOM 1450 N PRO A 90 25.160 18.112 23.468 1.00 45.44 ATOM 1451 CA PRO A 90 25.597 17.044 24.372 1.00 43.24 ATOM 1452 HA PRO A 90 26.454 17.345 24.957 1.00 52.32 ATOM 1453 CB PRO A 90 24.392 16.844 25.293 1.00 14.11 ATOM 1454 HB2 PRO A 90 24.304 15.799 25.554 1.00 71.45 ATOM 1455 HB3 PRO A 90 24.516 17.435 26.188 1.00 22.43 ATOM 1456 CG PRO A 90 23.223 17.307 24.494 1.00 51.23 ATOM 1457 HG2 PRO A 90 22.853 16.499 23.882 1.00 34.42 ATOM 1458 HG3 PRO A 90 22.447 17.667 25.153 1.00 32.42 ATOM 1459 CD PRO A 90 23.731 18.427 23.628 1.00 72.21 ATOM 1460 HD2 PRO A 90 23.226 18.424 22.673 1.00 0.42 ATOM 1461 HD3 PRO A 90 23.599 19.377 24.124 1.00 1.11 ATOM 1462 C PRO A 90 25.920 15.752 23.629 1.00 43.22 ATOM 1463 O PRO A 90 25.883 15.705 22.399 1.00 14.12 ATOM 1464 N VAL A 91 26.237 14.705 24.383 1.00 24.32 ATOM 1465 H VAL A 91 26.250 14.804 25.358 1.00 2.10 ATOM 1466 CA VAL A 91 26.566 13.411 23.796 1.00 15.11 ATOM 1467 HA VAL A 91 26.193 13.401 22.782 1.00 64.41 ATOM 1468 CB VAL A 91 28.088 13.183 23.755 1.00 43.53 ATOM 1469 HB VAL A 91 28.458 13.174 24.769 1.00 3.45 ATOM 1470 CG1 VAL A 91 28.411 11.840 23.119 1.00 75.22 ATOM 1471 HG11 VAL A 91 28.192 11.048 23.820 1.00 52.11 ATOM 1472 HG12 VAL A 91 27.811 11.709 22.230 1.00 41.41 ATOM 1473 HG13 VAL A 91 29.457 11.808 22.855 1.00 4.10 ATOM 1474 CG2 VAL A 91 28.776 14.315 23.006 1.00 14.51 ATOM 1475 HG21 VAL A 91 28.540 15.256 23.481 1.00 54.52 ATOM 1476 HG22 VAL A 91 29.844 14.162 23.023 1.00 24.33 ATOM 1477 HG23 VAL A 91 28.431 14.332 21.983 1.00 74.02 ATOM 1478 C VAL A 91 25.914 12.273 24.574 1.00 54.32 ATOM 1479 O VAL A 91 26.153 12.108 25.770 1.00 35.21 ATOM 1480 N VAL A 92 25.089 11.490 23.886 1.00 14.20 ATOM 1481 H VAL A 92 24.938 11.673 22.935 1.00 64.50 ATOM 1482 CA VAL A 92 24.403 10.366 24.511 1.00 33.15 ATOM 1483 HA VAL A 92 24.691 10.336 25.552 1.00 31.12 ATOM 1484 CB VAL A 92 22.873 10.530 24.438 1.00 40.41 ATOM 1485 HB VAL A 92 22.417 9.586 24.695 1.00 31.32 ATOM 1486 CG1 VAL A 92 22.400 11.575 25.437 1.00 15.00 ATOM 1487 HG11 VAL A 92 21.323 11.652 25.395 1.00 61.33 ATOM 1488 HG12 VAL A 92 22.701 11.284 26.432 1.00 31.24 ATOM 1489 HG13 VAL A 92 22.838 12.531 25.193 1.00 4.33 ATOM 1490 CG2 VAL A 92 22.444 10.899 23.026 1.00 65.34 ATOM 1491 HG21 VAL A 92 21.382 10.738 22.918 1.00 31.13 ATOM 1492 HG22 VAL A 92 22.672 11.938 22.840 1.00 52.01 ATOM 1493 HG23 VAL A 92 22.975 10.282 22.316 1.00 64.42 ATOM 1494 C VAL A 92 24.793 9.048 23.852 1.00 4.00 ATOM 1495 O VAL A 92 24.815 8.938 22.626 1.00 63.21 ATOM 1496 N TYR A 93 25.101 8.050 24.673 1.00 12.44 ATOM 1497 H TYR A 93 25.065 8.199 25.641 1.00 0.22 ATOM 1498 CA TYR A 93 25.493 6.739 24.170 1.00 12.31 ATOM 1499 HA TYR A 93 25.956 6.879 23.204 1.00 14.52 ATOM 1500 CB TYR A 93 26.505 6.089 25.115 1.00 74.30 ATOM 1501 HB2 TYR A 93 26.063 5.995 26.095 1.00 2.21 ATOM 1502 HB3 TYR A 93 26.754 5.106 24.743 1.00 63.04 ATOM 1503 CG TYR A 93 27.790 6.872 25.258 1.00 30.01 ATOM 1504 CD1 TYR A 93 28.391 7.466 24.155 1.00 70.22 ATOM 1505 HD1 TYR A 93 27.927 7.361 23.185 1.00 50.33 ATOM 1506 CE1 TYR A 93 29.566 8.182 24.280 1.00 33.25 ATOM 1507 HE1 TYR A 93 30.018 8.636 23.411 1.00 11.43 ATOM 1508 CZ TYR A 93 30.155 8.313 25.521 1.00 60.03 ATOM 1509 CE2 TYR A 93 29.578 7.733 26.631 1.00 31.01 ATOM 1510 HE2 TYR A 93 30.040 7.835 27.602 1.00 52.40 ATOM 1511 CD2 TYR A 93 28.404 7.018 26.496 1.00 60.52 ATOM 1512 HD2 TYR A 93 27.949 6.561 27.364 1.00 45.55 ATOM 1513 OH TYR A 93 31.325 9.025 25.651 1.00 2.30 ATOM 1514 HH TYR A 93 31.862 8.905 24.864 1.00 11.41 ATOM 1515 C TYR A 93 24.277 5.833 24.007 1.00 72.43 ATOM 1516 O TYR A 93 23.735 5.320 24.986 1.00 12.04 ATOM 1517 N ILE A 94 23.854 5.639 22.762 1.00 43.22 ATOM 1518 H ILE A 94 24.328 6.075 22.023 1.00 12.12 ATOM 1519 CA ILE A 94 22.704 4.793 22.469 1.00 41.33 ATOM 1520 HA ILE A 94 22.249 4.512 23.408 1.00 44.41 ATOM 1521 CB ILE A 94 21.654 5.542 21.627 1.00 43.41 ATOM 1522 HB ILE A 94 20.789 4.906 21.522 1.00 41.05 ATOM 1523 CG2 ILE A 94 21.221 6.818 22.334 1.00 52.15 ATOM 1524 HG21 ILE A 94 21.121 6.627 23.392 1.00 44.31 ATOM 1525 HG22 ILE A 94 21.962 7.587 22.174 1.00 11.44 ATOM 1526 HG23 ILE A 94 20.271 7.145 21.936 1.00 44.01 ATOM 1527 CG1 ILE A 94 22.214 5.860 20.239 1.00 70.23 ATOM 1528 HG12 ILE A 94 21.810 6.801 19.901 1.00 73.12 ATOM 1529 HG13 ILE A 94 23.290 5.937 20.302 1.00 71.23 ATOM 1530 CD1 ILE A 94 21.882 4.812 19.199 1.00 1.13 ATOM 1531 HD11 ILE A 94 22.793 4.347 18.853 1.00 4.22 ATOM 1532 HD12 ILE A 94 21.239 4.062 19.636 1.00 1.53 ATOM 1533 HD13 ILE A 94 21.377 5.278 18.366 1.00 10.54 ATOM 1534 C ILE A 94 23.126 3.529 21.727 1.00 10.35 ATOM 1535 O ILE A 94 24.112 3.529 20.991 1.00 53.32 ATOM 1536 N ALA A 95 22.371 2.453 21.927 1.00 45.54 ATOM 1537 H ALA A 95 21.599 2.516 22.525 1.00 34.04 ATOM 1538 CA ALA A 95 22.665 1.183 21.274 1.00 14.41 ATOM 1539 HA ALA A 95 23.476 1.345 20.579 1.00 71.22 ATOM 1540 CB ALA A 95 23.119 0.156 22.300 1.00 72.42 ATOM 1541 HB1 ALA A 95 22.294 -0.497 22.545 1.00 62.54 ATOM 1542 HB2 ALA A 95 23.930 -0.427 21.890 1.00 24.42 ATOM 1543 HB3 ALA A 95 23.454 0.662 23.193 1.00 42.12 ATOM 1544 C ALA A 95 21.452 0.668 20.507 1.00 71.32 ATOM 1545 O ALA A 95 20.491 0.181 21.102 1.00 63.31 ATOM 1546 N GLU A 96 21.504 0.779 19.183 1.00 34.01 ATOM 1547 H GLU A 96 22.297 1.176 18.767 1.00 11.20 ATOM 1548 CA GLU A 96 20.407 0.325 18.336 1.00 65.44 ATOM 1549 HA GLU A 96 19.481 0.626 18.801 1.00 44.41 ATOM 1550 CB GLU A 96 20.502 0.970 16.952 1.00 52.53 ATOM 1551 HB2 GLU A 96 21.542 1.042 16.671 1.00 63.20 ATOM 1552 HB3 GLU A 96 19.989 0.342 16.239 1.00 34.20 ATOM 1553 CG GLU A 96 19.893 2.361 16.886 1.00 34.11 ATOM 1554 HG2 GLU A 96 18.851 2.297 17.164 1.00 42.21 ATOM 1555 HG3 GLU A 96 20.412 3.001 17.584 1.00 33.25 ATOM 1556 CD GLU A 96 19.988 2.975 15.503 1.00 75.21 ATOM 1557 OE1 GLU A 96 21.095 3.410 15.122 1.00 13.15 ATOM 1558 OE2 GLU A 96 18.956 3.020 14.801 1.00 13.42 ATOM 1559 C GLU A 96 20.418 -1.195 18.201 1.00 33.52 ATOM 1560 O GLU A 96 21.366 -1.860 18.618 1.00 3.24 ATOM 1561 N SER A 97 19.355 -1.739 17.616 1.00 21.14 ATOM 1562 H SER A 97 18.631 -1.156 17.305 1.00 71.52 ATOM 1563 CA SER A 97 19.239 -3.181 17.431 1.00 52.25 ATOM 1564 HA SER A 97 20.067 -3.504 16.818 1.00 40.13 ATOM 1565 CB SER A 97 19.309 -3.898 18.780 1.00 13.43 ATOM 1566 HB2 SER A 97 18.987 -3.224 19.560 1.00 74.12 ATOM 1567 HB3 SER A 97 18.660 -4.761 18.760 1.00 70.40 ATOM 1568 OG SER A 97 20.630 -4.325 19.063 1.00 11.10 ATOM 1569 HG SER A 97 20.685 -5.279 18.969 1.00 41.31 ATOM 1570 C SER A 97 17.935 -3.534 16.721 1.00 12.44 ATOM 1571 O SER A 97 16.855 -3.454 17.308 1.00 42.22 ATOM 1572 N ASP A 98 18.044 -3.924 15.456 1.00 12.23 ATOM 1573 H ASP A 98 18.932 -3.967 15.044 1.00 23.23 ATOM 1574 CA ASP A 98 16.874 -4.290 14.666 1.00 64.32 ATOM 1575 HA ASP A 98 16.282 -3.400 14.517 1.00 21.14 ATOM 1576 CB ASP A 98 17.304 -4.834 13.302 1.00 20.34 ATOM 1577 HB2 ASP A 98 16.443 -4.876 12.651 1.00 20.11 ATOM 1578 HB3 ASP A 98 18.042 -4.172 12.874 1.00 23.35 ATOM 1579 CG ASP A 98 17.902 -6.224 13.396 1.00 74.51 ATOM 1580 OD1 ASP A 98 17.418 -7.128 12.681 1.00 2.24 ATOM 1581 OD2 ASP A 98 18.853 -6.409 14.183 1.00 62.01 ATOM 1582 C ASP A 98 16.027 -5.327 15.397 1.00 23.10 ATOM 1583 O ASP A 98 16.551 -6.170 16.125 1.00 54.24 ATOM 1584 N GLY A 99 14.714 -5.258 15.199 1.00 43.31 ATOM 1585 H GLY A 99 14.353 -4.564 14.608 1.00 71.33 ATOM 1586 CA GLY A 99 13.816 -6.195 15.847 1.00 13.22 ATOM 1587 HA2 GLY A 99 13.843 -7.132 15.312 1.00 62.12 ATOM 1588 HA3 GLY A 99 14.155 -6.360 16.859 1.00 1.23 ATOM 1589 C GLY A 99 12.386 -5.694 15.887 1.00 54.11 ATOM 1590 O GLY A 99 12.145 -4.491 15.984 1.00 51.41 TER 1591 GLY A 99 ENDMDL MODEL 3 ATOM 1 N MET A 1 11.452 1.243 16.443 1.00 14.02 ATOM 2 H MET A 1 11.128 0.573 17.081 1.00 74.45 ATOM 3 CA MET A 1 12.173 2.408 16.942 1.00 30.15 ATOM 4 HA MET A 1 12.505 2.982 16.090 1.00 13.05 ATOM 5 CB MET A 1 11.251 3.277 17.799 1.00 15.13 ATOM 6 HB2 MET A 1 10.603 2.634 18.377 1.00 63.04 ATOM 7 HB3 MET A 1 11.854 3.866 18.474 1.00 51.45 ATOM 8 CG MET A 1 10.381 4.224 16.988 1.00 61.22 ATOM 9 HG2 MET A 1 11.000 4.724 16.258 1.00 1.21 ATOM 10 HG3 MET A 1 9.623 3.647 16.479 1.00 63.13 ATOM 11 SD MET A 1 9.571 5.470 18.009 1.00 44.35 ATOM 12 CE MET A 1 8.641 6.370 16.770 1.00 32.42 ATOM 13 HE1 MET A 1 9.192 6.379 15.842 1.00 63.23 ATOM 14 HE2 MET A 1 7.686 5.888 16.617 1.00 3.12 ATOM 15 HE3 MET A 1 8.483 7.384 17.105 1.00 13.11 ATOM 16 C MET A 1 13.392 1.985 17.756 1.00 62.23 ATOM 17 O MET A 1 14.433 2.640 17.718 1.00 21.50 ATOM 18 N GLY A 2 13.255 0.886 18.491 1.00 24.52 ATOM 19 H GLY A 2 12.402 0.404 18.482 1.00 33.12 ATOM 20 CA GLY A 2 14.353 0.395 19.303 1.00 25.13 ATOM 21 HA2 GLY A 2 15.230 0.293 18.681 1.00 51.32 ATOM 22 HA3 GLY A 2 14.559 1.114 20.082 1.00 1.15 ATOM 23 C GLY A 2 14.048 -0.945 19.943 1.00 11.21 ATOM 24 O GLY A 2 13.091 -1.072 20.708 1.00 72.14 ATOM 25 N HIS A 3 14.862 -1.948 19.630 1.00 74.14 ATOM 26 H HIS A 3 15.607 -1.785 19.015 1.00 52.51 ATOM 27 CA HIS A 3 14.673 -3.286 20.179 1.00 74.01 ATOM 28 HA HIS A 3 13.647 -3.369 20.504 1.00 33.10 ATOM 29 CB HIS A 3 14.942 -4.343 19.107 1.00 1.15 ATOM 30 HB2 HIS A 3 15.770 -4.021 18.494 1.00 44.22 ATOM 31 HB3 HIS A 3 15.198 -5.276 19.588 1.00 72.41 ATOM 32 CG HIS A 3 13.773 -4.594 18.206 1.00 53.52 ATOM 33 ND1 HIS A 3 13.669 -4.055 16.941 1.00 54.41 ATOM 34 CD2 HIS A 3 12.654 -5.332 18.392 1.00 72.34 ATOM 35 HD1 HIS A 3 14.326 -3.468 16.513 1.00 65.53 ATOM 36 CE1 HIS A 3 12.536 -4.449 16.388 1.00 35.53 ATOM 37 NE2 HIS A 3 11.901 -5.226 17.248 1.00 63.31 ATOM 38 HD2 HIS A 3 12.399 -5.900 19.276 1.00 40.03 ATOM 39 HE1 HIS A 3 12.187 -4.184 15.402 1.00 53.53 ATOM 40 C HIS A 3 15.588 -3.515 21.378 1.00 33.30 ATOM 41 O HIS A 3 15.138 -3.513 22.525 1.00 42.15 ATOM 42 N HIS A 4 16.874 -3.714 21.106 1.00 74.04 ATOM 43 H HIS A 4 17.171 -3.705 20.172 1.00 2.52 ATOM 44 CA HIS A 4 17.852 -3.945 22.162 1.00 20.24 ATOM 45 HA HIS A 4 17.593 -3.313 22.998 1.00 30.22 ATOM 46 CB HIS A 4 17.813 -5.406 22.612 1.00 14.13 ATOM 47 HB2 HIS A 4 17.526 -6.026 21.776 1.00 51.24 ATOM 48 HB3 HIS A 4 18.796 -5.698 22.951 1.00 63.54 ATOM 49 CG HIS A 4 16.846 -5.663 23.727 1.00 21.41 ATOM 50 ND1 HIS A 4 15.557 -6.107 23.518 1.00 3.03 ATOM 51 CD2 HIS A 4 16.987 -5.539 25.068 1.00 41.05 ATOM 52 HD1 HIS A 4 15.150 -6.293 22.647 1.00 42.11 ATOM 53 CE1 HIS A 4 14.947 -6.242 24.682 1.00 73.51 ATOM 54 NE2 HIS A 4 15.793 -5.905 25.638 1.00 12.43 ATOM 55 HD2 HIS A 4 17.874 -5.212 25.592 1.00 62.20 ATOM 56 HE1 HIS A 4 13.929 -6.574 24.827 1.00 4.45 ATOM 57 C HIS A 4 19.257 -3.584 21.690 1.00 1.33 ATOM 58 O HIS A 4 19.465 -3.254 20.522 1.00 0.22 ATOM 59 N HIS A 5 20.219 -3.647 22.606 1.00 35.11 ATOM 60 H HIS A 5 19.991 -3.917 23.520 1.00 14.51 ATOM 61 CA HIS A 5 21.604 -3.326 22.283 1.00 23.23 ATOM 62 HA HIS A 5 21.603 -2.689 21.412 1.00 13.21 ATOM 63 CB HIS A 5 22.261 -2.579 23.445 1.00 71.53 ATOM 64 HB2 HIS A 5 23.296 -2.390 23.203 1.00 42.45 ATOM 65 HB3 HIS A 5 21.752 -1.638 23.593 1.00 41.34 ATOM 66 CG HIS A 5 22.223 -3.332 24.739 1.00 74.41 ATOM 67 ND1 HIS A 5 21.113 -3.368 25.557 1.00 51.35 ATOM 68 CD2 HIS A 5 23.166 -4.083 25.355 1.00 51.13 ATOM 69 HD1 HIS A 5 20.260 -2.917 25.384 1.00 63.43 ATOM 70 CE1 HIS A 5 21.376 -4.106 26.620 1.00 13.11 ATOM 71 NE2 HIS A 5 22.615 -4.552 26.522 1.00 70.12 ATOM 72 HD2 HIS A 5 24.167 -4.277 24.996 1.00 40.13 ATOM 73 HE1 HIS A 5 20.694 -4.311 27.432 1.00 51.41 ATOM 74 C HIS A 5 22.395 -4.591 21.965 1.00 71.54 ATOM 75 O HIS A 5 22.377 -5.556 22.730 1.00 71.44 ATOM 76 N HIS A 6 23.088 -4.581 20.830 1.00 13.31 ATOM 77 H HIS A 6 23.062 -3.783 20.263 1.00 45.55 ATOM 78 CA HIS A 6 23.885 -5.728 20.410 1.00 12.22 ATOM 79 HA HIS A 6 24.594 -5.943 21.194 1.00 24.54 ATOM 80 CB HIS A 6 22.989 -6.949 20.200 1.00 12.14 ATOM 81 HB2 HIS A 6 22.091 -6.834 20.790 1.00 24.23 ATOM 82 HB3 HIS A 6 22.721 -7.016 19.156 1.00 41.23 ATOM 83 CG HIS A 6 23.635 -8.241 20.594 1.00 25.04 ATOM 84 ND1 HIS A 6 23.878 -8.592 21.906 1.00 45.14 ATOM 85 CD2 HIS A 6 24.089 -9.270 19.841 1.00 73.11 ATOM 86 HD1 HIS A 6 23.662 -8.050 22.692 1.00 3.14 ATOM 87 CE1 HIS A 6 24.455 -9.780 21.942 1.00 72.15 ATOM 88 NE2 HIS A 6 24.593 -10.214 20.702 1.00 42.34 ATOM 89 HD2 HIS A 6 24.060 -9.337 18.762 1.00 32.33 ATOM 90 HE1 HIS A 6 24.760 -10.308 22.832 1.00 4.14 ATOM 91 C HIS A 6 24.650 -5.417 19.127 1.00 21.23 ATOM 92 O HIS A 6 24.503 -4.340 18.550 1.00 55.34 ATOM 93 N HIS A 7 25.469 -6.368 18.687 1.00 14.32 ATOM 94 H HIS A 7 25.543 -7.205 19.191 1.00 42.30 ATOM 95 CA HIS A 7 26.257 -6.195 17.473 1.00 65.24 ATOM 96 HA HIS A 7 26.937 -5.372 17.633 1.00 54.45 ATOM 97 CB HIS A 7 27.068 -7.459 17.182 1.00 54.24 ATOM 98 HB2 HIS A 7 27.300 -7.952 18.114 1.00 43.10 ATOM 99 HB3 HIS A 7 26.478 -8.123 16.566 1.00 42.11 ATOM 100 CG HIS A 7 28.358 -7.192 16.469 1.00 75.44 ATOM 101 ND1 HIS A 7 28.640 -7.689 15.214 1.00 64.22 ATOM 102 CD2 HIS A 7 29.443 -6.475 16.841 1.00 50.41 ATOM 103 HD1 HIS A 7 28.047 -8.252 14.674 1.00 4.02 ATOM 104 CE1 HIS A 7 29.845 -7.290 14.846 1.00 53.12 ATOM 105 NE2 HIS A 7 30.353 -6.551 15.815 1.00 0.04 ATOM 106 HD2 HIS A 7 29.571 -5.941 17.772 1.00 12.43 ATOM 107 HE1 HIS A 7 30.331 -7.526 13.911 1.00 23.55 ATOM 108 C HIS A 7 25.359 -5.867 16.284 1.00 65.35 ATOM 109 O HIS A 7 24.357 -6.541 16.045 1.00 35.15 ATOM 110 N HIS A 8 25.726 -4.828 15.540 1.00 13.13 ATOM 111 H HIS A 8 26.535 -4.330 15.780 1.00 32.34 ATOM 112 CA HIS A 8 24.953 -4.411 14.376 1.00 51.52 ATOM 113 HA HIS A 8 24.276 -5.212 14.122 1.00 24.50 ATOM 114 CB HIS A 8 24.139 -3.157 14.700 1.00 63.23 ATOM 115 HB2 HIS A 8 23.392 -3.402 15.440 1.00 24.44 ATOM 116 HB3 HIS A 8 24.800 -2.400 15.098 1.00 35.10 ATOM 117 CG HIS A 8 23.435 -2.577 13.512 1.00 2.42 ATOM 118 ND1 HIS A 8 23.421 -1.227 13.232 1.00 52.44 ATOM 119 CD2 HIS A 8 22.720 -3.171 12.529 1.00 33.31 ATOM 120 HD1 HIS A 8 23.854 -0.527 13.763 1.00 22.10 ATOM 121 CE1 HIS A 8 22.725 -1.016 12.128 1.00 4.13 ATOM 122 NE2 HIS A 8 22.289 -2.180 11.682 1.00 44.01 ATOM 123 HD2 HIS A 8 22.523 -4.230 12.429 1.00 52.40 ATOM 124 HE1 HIS A 8 22.544 -0.056 11.669 1.00 43.24 ATOM 125 C HIS A 8 25.867 -4.144 13.184 1.00 43.11 ATOM 126 O HIS A 8 26.966 -3.612 13.339 1.00 4.23 ATOM 127 N SER A 9 25.406 -4.518 11.995 1.00 50.12 ATOM 128 H SER A 9 24.522 -4.937 11.936 1.00 72.03 ATOM 129 CA SER A 9 26.184 -4.323 10.777 1.00 24.42 ATOM 130 HA SER A 9 27.217 -4.185 11.062 1.00 34.02 ATOM 131 CB SER A 9 26.077 -5.555 9.876 1.00 23.00 ATOM 132 HB2 SER A 9 25.937 -6.434 10.487 1.00 41.22 ATOM 133 HB3 SER A 9 25.233 -5.439 9.212 1.00 71.40 ATOM 134 OG SER A 9 27.250 -5.722 9.099 1.00 44.33 ATOM 135 HG SER A 9 27.457 -6.656 9.027 1.00 61.41 ATOM 136 C SER A 9 25.712 -3.084 10.023 1.00 71.45 ATOM 137 O SER A 9 24.865 -2.333 10.507 1.00 32.52 ATOM 138 N HIS A 10 26.266 -2.877 8.832 1.00 23.03 ATOM 139 H HIS A 10 26.936 -3.511 8.500 1.00 15.20 ATOM 140 CA HIS A 10 25.902 -1.730 8.009 1.00 41.52 ATOM 141 HA HIS A 10 25.337 -1.046 8.624 1.00 40.10 ATOM 142 CB HIS A 10 27.158 -1.020 7.501 1.00 32.31 ATOM 143 HB2 HIS A 10 27.952 -1.744 7.391 1.00 2.30 ATOM 144 HB3 HIS A 10 26.948 -0.574 6.540 1.00 72.14 ATOM 145 CG HIS A 10 27.645 0.062 8.415 1.00 64.41 ATOM 146 ND1 HIS A 10 28.159 1.257 7.959 1.00 50.33 ATOM 147 CD2 HIS A 10 27.694 0.124 9.766 1.00 1.11 ATOM 148 HD1 HIS A 10 28.257 1.516 7.019 1.00 5.42 ATOM 149 CE1 HIS A 10 28.504 2.008 8.990 1.00 60.42 ATOM 150 NE2 HIS A 10 28.232 1.343 10.098 1.00 13.24 ATOM 151 HD2 HIS A 10 27.371 -0.643 10.456 1.00 14.21 ATOM 152 HE1 HIS A 10 28.935 2.996 8.936 1.00 11.24 ATOM 153 C HIS A 10 25.035 -2.160 6.830 1.00 70.44 ATOM 154 O HIS A 10 24.946 -3.346 6.513 1.00 63.21 ATOM 155 N MET A 11 24.397 -1.189 6.185 1.00 60.25 ATOM 156 H MET A 11 24.507 -0.262 6.484 1.00 61.51 ATOM 157 CA MET A 11 23.537 -1.469 5.040 1.00 3.12 ATOM 158 HA MET A 11 24.122 -2.010 4.312 1.00 72.24 ATOM 159 CB MET A 11 22.350 -2.334 5.467 1.00 54.32 ATOM 160 HB2 MET A 11 22.723 -3.235 5.930 1.00 43.42 ATOM 161 HB3 MET A 11 21.760 -1.786 6.187 1.00 4.20 ATOM 162 CG MET A 11 21.442 -2.731 4.314 1.00 63.42 ATOM 163 HG2 MET A 11 20.613 -3.301 4.705 1.00 14.24 ATOM 164 HG3 MET A 11 21.069 -1.834 3.842 1.00 65.42 ATOM 165 SD MET A 11 22.291 -3.728 3.074 1.00 42.01 ATOM 166 CE MET A 11 21.507 -5.319 3.323 1.00 54.30 ATOM 167 HE1 MET A 11 20.658 -5.202 3.981 1.00 71.53 ATOM 168 HE2 MET A 11 21.175 -5.709 2.372 1.00 34.14 ATOM 169 HE3 MET A 11 22.214 -6.004 3.766 1.00 3.21 ATOM 170 C MET A 11 23.037 -0.175 4.407 1.00 43.53 ATOM 171 O MET A 11 22.901 0.847 5.081 1.00 72.41 ATOM 172 N LYS A 12 22.766 -0.224 3.107 1.00 52.40 ATOM 173 H LYS A 12 22.895 -1.067 2.623 1.00 13.14 ATOM 174 CA LYS A 12 22.280 0.944 2.382 1.00 52.32 ATOM 175 HA LYS A 12 23.074 1.674 2.358 1.00 4.50 ATOM 176 CB LYS A 12 21.911 0.562 0.947 1.00 62.05 ATOM 177 HB2 LYS A 12 22.576 -0.222 0.613 1.00 12.54 ATOM 178 HB3 LYS A 12 20.897 0.190 0.935 1.00 15.51 ATOM 179 CG LYS A 12 22.007 1.718 -0.034 1.00 74.34 ATOM 180 HG2 LYS A 12 21.197 1.643 -0.745 1.00 71.20 ATOM 181 HG3 LYS A 12 21.925 2.648 0.510 1.00 22.33 ATOM 182 CD LYS A 12 23.325 1.701 -0.789 1.00 5.42 ATOM 183 HD2 LYS A 12 23.676 0.683 -0.861 1.00 64.23 ATOM 184 HD3 LYS A 12 23.168 2.101 -1.781 1.00 12.34 ATOM 185 CE LYS A 12 24.382 2.536 -0.082 1.00 25.45 ATOM 186 HE2 LYS A 12 24.448 2.214 0.946 1.00 22.44 ATOM 187 HE3 LYS A 12 25.333 2.377 -0.570 1.00 12.54 ATOM 188 NZ LYS A 12 24.056 3.988 -0.115 1.00 3.35 ATOM 189 HZ1 LYS A 12 23.280 4.195 0.546 1.00 2.44 ATOM 190 HZ2 LYS A 12 24.889 4.548 0.159 1.00 22.14 ATOM 191 HZ3 LYS A 12 23.765 4.267 -1.073 1.00 54.32 ATOM 192 C LYS A 12 21.071 1.556 3.083 1.00 72.34 ATOM 193 O LYS A 12 19.959 1.034 2.992 1.00 64.03 ATOM 194 N ARG A 13 21.295 2.665 3.780 1.00 20.51 ATOM 195 H ARG A 13 22.203 3.032 3.815 1.00 52.40 ATOM 196 CA ARG A 13 20.224 3.347 4.496 1.00 74.32 ATOM 197 HA ARG A 13 19.292 2.869 4.233 1.00 71.32 ATOM 198 CB ARG A 13 20.434 3.228 6.006 1.00 4.24 ATOM 199 HB2 ARG A 13 20.420 2.183 6.279 1.00 3.24 ATOM 200 HB3 ARG A 13 21.399 3.644 6.257 1.00 54.33 ATOM 201 CG ARG A 13 19.377 3.948 6.827 1.00 1.32 ATOM 202 HG2 ARG A 13 19.709 4.958 7.018 1.00 1.25 ATOM 203 HG3 ARG A 13 18.454 3.970 6.268 1.00 51.54 ATOM 204 CD ARG A 13 19.134 3.251 8.157 1.00 52.43 ATOM 205 HD2 ARG A 13 20.063 3.217 8.705 1.00 21.23 ATOM 206 HD3 ARG A 13 18.406 3.819 8.717 1.00 21.02 ATOM 207 NE ARG A 13 18.638 1.889 7.978 1.00 2.30 ATOM 208 HE ARG A 13 18.784 1.464 7.108 1.00 70.22 ATOM 209 CZ ARG A 13 18.007 1.207 8.927 1.00 71.53 ATOM 210 NH1 ARG A 13 17.795 1.756 10.114 1.00 2.44 ATOM 211 HH11 ARG A 13 18.111 2.687 10.297 1.00 54.52 ATOM 212 HH12 ARG A 13 17.319 1.241 10.827 1.00 75.43 ATOM 213 NH2 ARG A 13 17.586 -0.029 8.688 1.00 54.21 ATOM 214 HH21 ARG A 13 17.743 -0.447 7.794 1.00 42.43 ATOM 215 HH22 ARG A 13 17.111 -0.542 9.402 1.00 11.24 ATOM 216 C ARG A 13 20.153 4.817 4.095 1.00 15.32 ATOM 217 O ARG A 13 21.160 5.419 3.722 1.00 33.15 ATOM 218 N SER A 14 18.955 5.390 4.174 1.00 25.33 ATOM 219 H SER A 14 18.191 4.857 4.479 1.00 54.43 ATOM 220 CA SER A 14 18.752 6.788 3.816 1.00 52.41 ATOM 221 HA SER A 14 19.017 6.906 2.776 1.00 41.12 ATOM 222 CB SER A 14 17.284 7.176 4.002 1.00 14.03 ATOM 223 HB2 SER A 14 17.098 7.380 5.046 1.00 55.44 ATOM 224 HB3 SER A 14 17.071 8.060 3.419 1.00 52.05 ATOM 225 OG SER A 14 16.423 6.132 3.581 1.00 41.02 ATOM 226 HG SER A 14 15.971 6.395 2.775 1.00 23.45 ATOM 227 C SER A 14 19.641 7.700 4.657 1.00 72.33 ATOM 228 O SER A 14 20.396 7.234 5.509 1.00 1.41 ATOM 229 N GLY A 15 19.544 9.003 4.409 1.00 24.43 ATOM 230 H GLY A 15 18.925 9.316 3.718 1.00 52.43 ATOM 231 CA GLY A 15 20.345 9.960 5.151 1.00 73.43 ATOM 232 HA2 GLY A 15 19.731 10.814 5.394 1.00 33.35 ATOM 233 HA3 GLY A 15 20.681 9.497 6.067 1.00 14.12 ATOM 234 C GLY A 15 21.555 10.432 4.370 1.00 71.14 ATOM 235 O GLY A 15 21.791 9.984 3.247 1.00 0.23 ATOM 236 N ARG A 16 22.323 11.340 4.963 1.00 73.01 ATOM 237 H ARG A 16 22.082 11.658 5.858 1.00 5.23 ATOM 238 CA ARG A 16 23.513 11.875 4.314 1.00 44.40 ATOM 239 HA ARG A 16 23.570 11.452 3.323 1.00 71.35 ATOM 240 CB ARG A 16 23.417 13.398 4.200 1.00 71.23 ATOM 241 HB2 ARG A 16 22.463 13.655 3.764 1.00 74.11 ATOM 242 HB3 ARG A 16 23.479 13.825 5.189 1.00 54.51 ATOM 243 CG ARG A 16 24.512 14.015 3.345 1.00 54.03 ATOM 244 HG2 ARG A 16 25.376 13.368 3.361 1.00 4.24 ATOM 245 HG3 ARG A 16 24.152 14.112 2.331 1.00 12.43 ATOM 246 CD ARG A 16 24.915 15.387 3.861 1.00 12.32 ATOM 247 HD2 ARG A 16 24.778 15.409 4.932 1.00 31.30 ATOM 248 HD3 ARG A 16 25.956 15.553 3.628 1.00 30.11 ATOM 249 NE ARG A 16 24.118 16.454 3.260 1.00 23.14 ATOM 250 HE ARG A 16 23.605 16.238 2.455 1.00 51.14 ATOM 251 CZ ARG A 16 24.056 17.688 3.748 1.00 42.15 ATOM 252 NH1 ARG A 16 24.740 18.010 4.837 1.00 62.31 ATOM 253 HH11 ARG A 16 25.305 17.322 5.293 1.00 72.12 ATOM 254 HH12 ARG A 16 24.693 18.940 5.201 1.00 54.10 ATOM 255 NH2 ARG A 16 23.309 18.604 3.144 1.00 30.14 ATOM 256 HH21 ARG A 16 22.792 18.365 2.323 1.00 41.31 ATOM 257 HH22 ARG A 16 23.263 19.532 3.512 1.00 53.32 ATOM 258 C ARG A 16 24.772 11.491 5.086 1.00 44.33 ATOM 259 O ARG A 16 24.907 11.806 6.268 1.00 43.45 ATOM 260 N GLU A 17 25.690 10.809 4.408 1.00 24.25 ATOM 261 H GLU A 17 25.525 10.587 3.468 1.00 1.43 ATOM 262 CA GLU A 17 26.937 10.381 5.032 1.00 63.13 ATOM 263 HA GLU A 17 26.753 10.253 6.088 1.00 64.13 ATOM 264 CB GLU A 17 27.396 9.046 4.442 1.00 63.31 ATOM 265 HB2 GLU A 17 26.635 8.303 4.628 1.00 31.34 ATOM 266 HB3 GLU A 17 27.520 9.161 3.375 1.00 12.12 ATOM 267 CG GLU A 17 28.708 8.543 5.022 1.00 75.31 ATOM 268 HG2 GLU A 17 29.104 7.777 4.372 1.00 40.43 ATOM 269 HG3 GLU A 17 29.404 9.367 5.072 1.00 31.12 ATOM 270 CD GLU A 17 28.545 7.960 6.412 1.00 30.32 ATOM 271 OE1 GLU A 17 27.831 8.573 7.232 1.00 15.54 ATOM 272 OE2 GLU A 17 29.132 6.891 6.680 1.00 32.42 ATOM 273 C GLU A 17 28.027 11.433 4.846 1.00 22.24 ATOM 274 O GLU A 17 28.439 11.724 3.723 1.00 71.31 ATOM 275 N ILE A 18 28.489 11.999 5.956 1.00 41.41 ATOM 276 H ILE A 18 28.121 11.725 6.822 1.00 43.24 ATOM 277 CA ILE A 18 29.531 13.018 5.916 1.00 12.22 ATOM 278 HA ILE A 18 29.959 13.018 4.924 1.00 12.30 ATOM 279 CB ILE A 18 28.958 14.420 6.197 1.00 22.03 ATOM 280 HB ILE A 18 29.775 15.126 6.192 1.00 33.44 ATOM 281 CG2 ILE A 18 27.979 14.821 5.104 1.00 10.12 ATOM 282 HG21 ILE A 18 27.075 14.237 5.199 1.00 42.34 ATOM 283 HG22 ILE A 18 27.742 15.870 5.201 1.00 54.32 ATOM 284 HG23 ILE A 18 28.425 14.640 4.137 1.00 10.44 ATOM 285 CG1 ILE A 18 28.278 14.452 7.567 1.00 32.54 ATOM 286 HG12 ILE A 18 27.487 13.719 7.587 1.00 74.15 ATOM 287 HG13 ILE A 18 29.006 14.209 8.328 1.00 31.00 ATOM 288 CD1 ILE A 18 27.675 15.795 7.912 1.00 54.33 ATOM 289 HD11 ILE A 18 26.867 16.013 7.228 1.00 3.24 ATOM 290 HD12 ILE A 18 27.294 15.771 8.922 1.00 23.12 ATOM 291 HD13 ILE A 18 28.432 16.561 7.830 1.00 13.25 ATOM 292 C ILE A 18 30.632 12.719 6.928 1.00 35.31 ATOM 293 O ILE A 18 30.523 11.783 7.722 1.00 5.41 ATOM 294 N THR A 19 31.692 13.520 6.896 1.00 53.22 ATOM 295 H THR A 19 31.719 14.248 6.240 1.00 4.03 ATOM 296 CA THR A 19 32.813 13.342 7.810 1.00 13.10 ATOM 297 HA THR A 19 32.860 12.297 8.081 1.00 53.25 ATOM 298 CB THR A 19 34.147 13.730 7.145 1.00 31.11 ATOM 299 HB THR A 19 34.957 13.360 7.757 1.00 44.20 ATOM 300 OG1 THR A 19 34.249 15.155 7.046 1.00 31.21 ATOM 301 HG1 THR A 19 35.052 15.449 7.482 1.00 3.31 ATOM 302 CG2 THR A 19 34.262 13.111 5.760 1.00 34.34 ATOM 303 HG21 THR A 19 33.525 12.328 5.654 1.00 53.43 ATOM 304 HG22 THR A 19 34.092 13.870 5.011 1.00 32.03 ATOM 305 HG23 THR A 19 35.250 12.694 5.633 1.00 11.20 ATOM 306 C THR A 19 32.628 14.173 9.075 1.00 70.41 ATOM 307 O THR A 19 31.727 15.008 9.154 1.00 44.11 ATOM 308 N TRP A 20 33.486 13.938 10.061 1.00 12.11 ATOM 309 H TRP A 20 34.182 13.259 9.938 1.00 3.23 ATOM 310 CA TRP A 20 33.417 14.666 11.323 1.00 12.11 ATOM 311 HA TRP A 20 32.395 14.628 11.671 1.00 22.35 ATOM 312 CB TRP A 20 34.322 14.008 12.365 1.00 5.14 ATOM 313 HB2 TRP A 20 33.771 13.231 12.873 1.00 63.53 ATOM 314 HB3 TRP A 20 35.176 13.572 11.866 1.00 52.30 ATOM 315 CG TRP A 20 34.830 14.966 13.400 1.00 24.34 ATOM 316 CD1 TRP A 20 36.088 15.491 13.484 1.00 24.42 ATOM 317 CD2 TRP A 20 34.092 15.510 14.500 1.00 41.55 ATOM 318 CE3 TRP A 20 32.778 15.366 14.953 1.00 63.11 ATOM 319 CE2 TRP A 20 34.965 16.359 15.208 1.00 23.11 ATOM 320 NE1 TRP A 20 36.177 16.329 14.569 1.00 34.14 ATOM 321 HD1 TRP A 20 36.887 15.269 12.793 1.00 30.30 ATOM 322 HE3 TRP A 20 32.077 14.725 14.439 1.00 42.25 ATOM 323 CZ3 TRP A 20 32.383 16.059 16.081 1.00 11.11 ATOM 324 CZ2 TRP A 20 34.565 17.057 16.344 1.00 22.15 ATOM 325 HE1 TRP A 20 36.977 16.826 14.840 1.00 22.25 ATOM 326 HZ3 TRP A 20 31.371 15.959 16.447 1.00 43.43 ATOM 327 CH2 TRP A 20 33.273 16.897 16.766 1.00 23.41 ATOM 328 HZ2 TRP A 20 35.240 17.707 16.883 1.00 35.31 ATOM 329 HH2 TRP A 20 32.921 17.418 17.643 1.00 43.34 ATOM 330 C TRP A 20 33.817 16.125 11.132 1.00 31.05 ATOM 331 O TRP A 20 33.090 17.036 11.530 1.00 23.25 ATOM 332 N LYS A 21 34.977 16.341 10.521 1.00 33.11 ATOM 333 H LYS A 21 35.512 15.574 10.227 1.00 73.43 ATOM 334 CA LYS A 21 35.473 17.690 10.276 1.00 63.33 ATOM 335 HA LYS A 21 35.604 18.174 11.231 1.00 12.24 ATOM 336 CB LYS A 21 36.823 17.635 9.556 1.00 12.31 ATOM 337 HB2 LYS A 21 37.172 16.613 9.549 1.00 44.42 ATOM 338 HB3 LYS A 21 36.687 17.968 8.537 1.00 63.41 ATOM 339 CG LYS A 21 37.891 18.501 10.201 1.00 25.43 ATOM 340 HG2 LYS A 21 38.730 18.586 9.526 1.00 73.52 ATOM 341 HG3 LYS A 21 37.480 19.482 10.393 1.00 62.43 ATOM 342 CD LYS A 21 38.376 17.904 11.512 1.00 14.13 ATOM 343 HD2 LYS A 21 37.580 17.318 11.947 1.00 15.32 ATOM 344 HD3 LYS A 21 39.227 17.268 11.316 1.00 60.15 ATOM 345 CE LYS A 21 38.785 18.986 12.500 1.00 54.33 ATOM 346 HE2 LYS A 21 38.199 19.872 12.306 1.00 43.02 ATOM 347 HE3 LYS A 21 38.585 18.635 13.501 1.00 11.13 ATOM 348 NZ LYS A 21 40.230 19.325 12.384 1.00 40.31 ATOM 349 HZ1 LYS A 21 40.385 19.956 11.572 1.00 42.24 ATOM 350 HZ2 LYS A 21 40.555 19.804 13.248 1.00 1.21 ATOM 351 HZ3 LYS A 21 40.790 18.459 12.249 1.00 44.54 ATOM 352 C LYS A 21 34.476 18.494 9.448 1.00 1.54 ATOM 353 O LYS A 21 34.310 19.697 9.656 1.00 63.40 ATOM 354 N ASP A 22 33.814 17.824 8.512 1.00 42.11 ATOM 355 H ASP A 22 33.990 16.867 8.395 1.00 63.24 ATOM 356 CA ASP A 22 32.831 18.477 7.655 1.00 62.31 ATOM 357 HA ASP A 22 33.236 19.431 7.353 1.00 14.15 ATOM 358 CB ASP A 22 32.570 17.632 6.407 1.00 34.53 ATOM 359 HB2 ASP A 22 32.353 16.616 6.707 1.00 41.31 ATOM 360 HB3 ASP A 22 31.719 18.036 5.879 1.00 70.35 ATOM 361 CG ASP A 22 33.756 17.610 5.464 1.00 70.53 ATOM 362 OD1 ASP A 22 34.692 18.411 5.668 1.00 22.43 ATOM 363 OD2 ASP A 22 33.749 16.791 4.521 1.00 33.31 ATOM 364 C ASP A 22 31.525 18.713 8.408 1.00 64.44 ATOM 365 O ASP A 22 30.890 19.756 8.257 1.00 53.21 ATOM 366 N PHE A 23 31.130 17.736 9.217 1.00 25.24 ATOM 367 H PHE A 23 31.680 16.928 9.295 1.00 22.23 ATOM 368 CA PHE A 23 29.899 17.836 9.992 1.00 1.02 ATOM 369 HA PHE A 23 29.089 18.020 9.303 1.00 21.54 ATOM 370 CB PHE A 23 29.633 16.527 10.738 1.00 74.33 ATOM 371 HB2 PHE A 23 28.951 15.923 10.158 1.00 70.13 ATOM 372 HB3 PHE A 23 30.564 15.995 10.860 1.00 71.43 ATOM 373 CG PHE A 23 29.029 16.724 12.099 1.00 64.10 ATOM 374 CD1 PHE A 23 27.769 17.282 12.239 1.00 41.34 ATOM 375 HD1 PHE A 23 27.219 17.577 11.356 1.00 70.44 ATOM 376 CE1 PHE A 23 27.211 17.465 13.490 1.00 71.12 ATOM 377 HE1 PHE A 23 26.228 17.902 13.584 1.00 31.01 ATOM 378 CZ PHE A 23 27.913 17.090 14.618 1.00 31.35 ATOM 379 HZ PHE A 23 27.478 17.231 15.597 1.00 64.12 ATOM 380 CE2 PHE A 23 29.170 16.531 14.493 1.00 51.21 ATOM 381 HE2 PHE A 23 29.721 16.237 15.374 1.00 52.32 ATOM 382 CD2 PHE A 23 29.723 16.351 13.239 1.00 1.52 ATOM 383 HD2 PHE A 23 30.707 15.916 13.143 1.00 74.42 ATOM 384 C PHE A 23 29.973 18.993 10.984 1.00 4.12 ATOM 385 O PHE A 23 29.027 19.768 11.124 1.00 33.41 ATOM 386 N VAL A 24 31.106 19.104 11.672 1.00 73.52 ATOM 387 H VAL A 24 31.824 18.456 11.516 1.00 23.34 ATOM 388 CA VAL A 24 31.305 20.166 12.651 1.00 63.54 ATOM 389 HA VAL A 24 30.550 20.060 13.416 1.00 3.32 ATOM 390 CB VAL A 24 32.689 20.060 13.319 1.00 41.44 ATOM 391 HB VAL A 24 33.444 20.217 12.562 1.00 23.43 ATOM 392 CG1 VAL A 24 32.852 21.135 14.382 1.00 12.34 ATOM 393 HG11 VAL A 24 32.524 22.085 13.987 1.00 1.42 ATOM 394 HG12 VAL A 24 32.256 20.880 15.246 1.00 20.13 ATOM 395 HG13 VAL A 24 33.891 21.204 14.669 1.00 32.22 ATOM 396 CG2 VAL A 24 32.889 18.675 13.914 1.00 70.10 ATOM 397 HG21 VAL A 24 33.721 18.190 13.426 1.00 63.24 ATOM 398 HG22 VAL A 24 33.093 18.763 14.971 1.00 44.23 ATOM 399 HG23 VAL A 24 31.994 18.088 13.768 1.00 22.11 ATOM 400 C VAL A 24 31.167 21.540 12.006 1.00 44.11 ATOM 401 O VAL A 24 30.540 22.439 12.565 1.00 71.34 ATOM 402 N ASN A 25 31.758 21.696 10.826 1.00 43.04 ATOM 403 H ASN A 25 32.244 20.942 10.431 1.00 43.23 ATOM 404 CA ASN A 25 31.701 22.962 10.104 1.00 65.03 ATOM 405 HA ASN A 25 31.780 23.760 10.827 1.00 74.40 ATOM 406 CB ASN A 25 32.870 23.065 9.121 1.00 54.31 ATOM 407 HB2 ASN A 25 32.988 22.120 8.611 1.00 55.32 ATOM 408 HB3 ASN A 25 32.656 23.837 8.396 1.00 20.35 ATOM 409 CG ASN A 25 34.177 23.403 9.811 1.00 64.43 ATOM 410 OD1 ASN A 25 34.489 24.572 10.038 1.00 73.13 ATOM 411 ND2 ASN A 25 34.950 22.377 10.147 1.00 23.44 ATOM 412 HD21 ASN A 25 34.638 21.472 9.935 1.00 1.10 ATOM 413 HD22 ASN A 25 35.801 22.566 10.595 1.00 1.02 ATOM 414 C ASN A 25 30.379 23.103 9.356 1.00 62.11 ATOM 415 O ASN A 25 30.024 24.190 8.902 1.00 30.22 ATOM 416 N ASN A 26 29.655 21.996 9.232 1.00 35.44 ATOM 417 H ASN A 26 29.991 21.159 9.616 1.00 73.44 ATOM 418 CA ASN A 26 28.371 21.995 8.540 1.00 41.42 ATOM 419 HA ASN A 26 28.319 22.890 7.938 1.00 2.20 ATOM 420 CB ASN A 26 28.262 20.774 7.625 1.00 33.32 ATOM 421 HB2 ASN A 26 28.582 19.896 8.168 1.00 60.25 ATOM 422 HB3 ASN A 26 27.233 20.649 7.322 1.00 62.02 ATOM 423 CG ASN A 26 29.118 20.905 6.380 1.00 14.02 ATOM 424 OD1 ASN A 26 29.651 21.976 6.091 1.00 64.15 ATOM 425 ND2 ASN A 26 29.252 19.813 5.637 1.00 74.13 ATOM 426 HD21 ASN A 26 28.797 18.995 5.929 1.00 64.12 ATOM 427 HD22 ASN A 26 29.800 19.870 4.827 1.00 61.55 ATOM 428 C ASN A 26 27.215 22.004 9.536 1.00 44.02 ATOM 429 O ASN A 26 26.048 22.058 9.148 1.00 42.11 ATOM 430 N TYR A 27 27.549 21.951 10.821 1.00 72.15 ATOM 431 H TYR A 27 28.496 21.909 11.068 1.00 41.24 ATOM 432 CA TYR A 27 26.539 21.951 11.873 1.00 63.34 ATOM 433 HA TYR A 27 25.659 22.444 11.488 1.00 72.24 ATOM 434 CB TYR A 27 26.175 20.516 12.259 1.00 43.12 ATOM 435 HB2 TYR A 27 27.073 19.918 12.282 1.00 20.12 ATOM 436 HB3 TYR A 27 25.724 20.518 13.240 1.00 2.33 ATOM 437 CG TYR A 27 25.205 19.859 11.303 1.00 43.31 ATOM 438 CD1 TYR A 27 25.656 19.228 10.150 1.00 31.31 ATOM 439 HD1 TYR A 27 26.716 19.210 9.941 1.00 11.41 ATOM 440 CE1 TYR A 27 24.773 18.627 9.273 1.00 25.23 ATOM 441 HE1 TYR A 27 25.143 18.141 8.382 1.00 33.43 ATOM 442 CZ TYR A 27 23.421 18.651 9.543 1.00 21.15 ATOM 443 CE2 TYR A 27 22.949 19.271 10.681 1.00 11.52 ATOM 444 HE2 TYR A 27 21.890 19.291 10.892 1.00 31.33 ATOM 445 CD2 TYR A 27 23.838 19.871 11.552 1.00 45.04 ATOM 446 HD2 TYR A 27 23.472 20.358 12.444 1.00 51.45 ATOM 447 OH TYR A 27 22.538 18.054 8.673 1.00 21.23 ATOM 448 HH TYR A 27 21.966 18.722 8.289 1.00 12.45 ATOM 449 C TYR A 27 27.032 22.710 13.101 1.00 41.45 ATOM 450 O TYR A 27 26.470 23.740 13.475 1.00 12.24 ATOM 451 N LEU A 28 28.087 22.195 13.723 1.00 54.23 ATOM 452 H LEU A 28 28.492 21.373 13.377 1.00 34.23 ATOM 453 CA LEU A 28 28.658 22.824 14.909 1.00 72.03 ATOM 454 HA LEU A 28 27.932 22.750 15.705 1.00 40.22 ATOM 455 CB LEU A 28 29.936 22.097 15.330 1.00 31.32 ATOM 456 HB2 LEU A 28 29.879 21.086 14.957 1.00 64.12 ATOM 457 HB3 LEU A 28 30.771 22.603 14.868 1.00 3.31 ATOM 458 CG LEU A 28 30.203 22.026 16.834 1.00 30.01 ATOM 459 HG LEU A 28 31.132 21.499 17.004 1.00 11.10 ATOM 460 CD1 LEU A 28 30.343 23.423 17.418 1.00 44.34 ATOM 461 HD11 LEU A 28 31.049 23.403 18.235 1.00 33.22 ATOM 462 HD12 LEU A 28 30.698 24.099 16.653 1.00 21.31 ATOM 463 HD13 LEU A 28 29.383 23.761 17.779 1.00 63.21 ATOM 464 CD2 LEU A 28 29.091 21.261 17.538 1.00 42.41 ATOM 465 HD21 LEU A 28 28.973 20.292 17.076 1.00 11.25 ATOM 466 HD22 LEU A 28 29.345 21.135 18.580 1.00 12.50 ATOM 467 HD23 LEU A 28 28.167 21.814 17.457 1.00 50.14 ATOM 468 C LEU A 28 28.958 24.297 14.653 1.00 44.34 ATOM 469 O LEU A 28 28.910 25.119 15.568 1.00 52.23 ATOM 470 N SER A 29 29.267 24.624 13.402 1.00 42.32 ATOM 471 H SER A 29 29.289 23.924 12.717 1.00 63.35 ATOM 472 CA SER A 29 29.577 25.998 13.025 1.00 3.53 ATOM 473 HA SER A 29 30.419 26.323 13.618 1.00 23.34 ATOM 474 CB SER A 29 29.954 26.071 11.544 1.00 11.22 ATOM 475 HB2 SER A 29 31.026 26.004 11.444 1.00 24.24 ATOM 476 HB3 SER A 29 29.491 25.250 11.017 1.00 33.52 ATOM 477 OG SER A 29 29.517 27.289 10.966 1.00 0.01 ATOM 478 HG SER A 29 28.886 27.104 10.267 1.00 71.50 ATOM 479 C SER A 29 28.394 26.919 13.306 1.00 14.15 ATOM 480 O SER A 29 28.569 28.082 13.672 1.00 72.24 ATOM 481 N LYS A 30 27.187 26.390 13.134 1.00 51.33 ATOM 482 H LYS A 30 27.112 25.457 12.841 1.00 15.32 ATOM 483 CA LYS A 30 25.972 27.162 13.369 1.00 22.43 ATOM 484 HA LYS A 30 26.258 28.190 13.532 1.00 62.33 ATOM 485 CB LYS A 30 25.052 27.087 12.149 1.00 14.20 ATOM 486 HB2 LYS A 30 24.091 27.505 12.412 1.00 40.33 ATOM 487 HB3 LYS A 30 25.484 27.674 11.351 1.00 73.41 ATOM 488 CG LYS A 30 24.833 25.674 11.637 1.00 31.13 ATOM 489 HG2 LYS A 30 24.875 24.988 12.471 1.00 50.34 ATOM 490 HG3 LYS A 30 23.860 25.617 11.170 1.00 31.52 ATOM 491 CD LYS A 30 25.892 25.278 10.622 1.00 51.41 ATOM 492 HD2 LYS A 30 26.803 25.816 10.837 1.00 25.12 ATOM 493 HD3 LYS A 30 26.072 24.215 10.698 1.00 0.41 ATOM 494 CE LYS A 30 25.453 25.605 9.203 1.00 51.12 ATOM 495 HE2 LYS A 30 25.641 24.747 8.575 1.00 15.44 ATOM 496 HE3 LYS A 30 24.395 25.822 9.208 1.00 11.34 ATOM 497 NZ LYS A 30 26.186 26.779 8.652 1.00 72.53 ATOM 498 HZ1 LYS A 30 25.513 27.524 8.379 1.00 64.22 ATOM 499 HZ2 LYS A 30 26.838 27.160 9.366 1.00 3.02 ATOM 500 HZ3 LYS A 30 26.733 26.496 7.813 1.00 1.54 ATOM 501 C LYS A 30 25.237 26.654 14.606 1.00 51.43 ATOM 502 O LYS A 30 24.224 27.222 15.014 1.00 64.41 ATOM 503 N GLY A 31 25.754 25.583 15.199 1.00 65.22 ATOM 504 H GLY A 31 26.564 25.172 14.829 1.00 71.03 ATOM 505 CA GLY A 31 25.135 25.018 16.383 1.00 14.54 ATOM 506 HA2 GLY A 31 25.660 24.115 16.656 1.00 53.14 ATOM 507 HA3 GLY A 31 25.218 25.729 17.193 1.00 41.25 ATOM 508 C GLY A 31 23.670 24.690 16.171 1.00 41.02 ATOM 509 O GLY A 31 22.844 24.902 17.058 1.00 15.41 ATOM 510 N VAL A 32 23.347 24.172 14.990 1.00 33.32 ATOM 511 H VAL A 32 24.050 24.026 14.324 1.00 70.34 ATOM 512 CA VAL A 32 21.972 23.814 14.663 1.00 33.12 ATOM 513 HA VAL A 32 21.324 24.586 15.053 1.00 30.43 ATOM 514 CB VAL A 32 21.761 23.730 13.140 1.00 53.13 ATOM 515 HB VAL A 32 20.805 23.262 12.954 1.00 22.22 ATOM 516 CG1 VAL A 32 21.735 25.122 12.527 1.00 63.03 ATOM 517 HG11 VAL A 32 21.931 25.052 11.467 1.00 53.12 ATOM 518 HG12 VAL A 32 20.764 25.568 12.685 1.00 24.52 ATOM 519 HG13 VAL A 32 22.493 25.735 12.993 1.00 70.53 ATOM 520 CG2 VAL A 32 22.844 22.876 12.499 1.00 73.25 ATOM 521 HG21 VAL A 32 22.385 22.088 11.920 1.00 60.34 ATOM 522 HG22 VAL A 32 23.451 23.491 11.851 1.00 24.23 ATOM 523 HG23 VAL A 32 23.464 22.442 13.269 1.00 14.12 ATOM 524 C VAL A 32 21.586 22.480 15.293 1.00 63.03 ATOM 525 O VAL A 32 20.432 22.266 15.662 1.00 13.15 ATOM 526 N VAL A 33 22.561 21.585 15.412 1.00 25.52 ATOM 527 H VAL A 33 23.461 21.813 15.099 1.00 4.30 ATOM 528 CA VAL A 33 22.325 20.271 15.999 1.00 64.22 ATOM 529 HA VAL A 33 21.554 19.781 15.422 1.00 0.32 ATOM 530 CB VAL A 33 23.593 19.398 15.949 1.00 25.12 ATOM 531 HB VAL A 33 23.802 19.160 14.916 1.00 4.54 ATOM 532 CG1 VAL A 33 24.786 20.155 16.514 1.00 53.21 ATOM 533 HG11 VAL A 33 24.458 21.112 16.893 1.00 33.32 ATOM 534 HG12 VAL A 33 25.229 19.583 17.315 1.00 31.24 ATOM 535 HG13 VAL A 33 25.517 20.309 15.734 1.00 71.30 ATOM 536 CG2 VAL A 33 23.373 18.095 16.703 1.00 11.34 ATOM 537 HG21 VAL A 33 24.247 17.469 16.603 1.00 71.20 ATOM 538 HG22 VAL A 33 23.201 18.309 17.748 1.00 22.20 ATOM 539 HG23 VAL A 33 22.514 17.584 16.295 1.00 62.44 ATOM 540 C VAL A 33 21.860 20.391 17.446 1.00 64.42 ATOM 541 O VAL A 33 22.513 21.035 18.267 1.00 23.31 ATOM 542 N ASP A 34 20.729 19.766 17.751 1.00 33.32 ATOM 543 H ASP A 34 20.254 19.268 17.053 1.00 53.35 ATOM 544 CA ASP A 34 20.176 19.800 19.100 1.00 1.53 ATOM 545 HA ASP A 34 20.286 20.806 19.478 1.00 62.30 ATOM 546 CB ASP A 34 18.690 19.439 19.075 1.00 1.22 ATOM 547 HB2 ASP A 34 18.270 19.735 18.125 1.00 63.24 ATOM 548 HB3 ASP A 34 18.584 18.371 19.194 1.00 0.04 ATOM 549 CG ASP A 34 17.909 20.126 20.178 1.00 34.20 ATOM 550 OD1 ASP A 34 16.874 19.572 20.606 1.00 61.01 ATOM 551 OD2 ASP A 34 18.332 21.217 20.614 1.00 70.42 ATOM 552 C ASP A 34 20.929 18.845 20.021 1.00 41.13 ATOM 553 O ASP A 34 21.408 19.240 21.084 1.00 34.01 ATOM 554 N ARG A 35 21.029 17.587 19.605 1.00 21.31 ATOM 555 H ARG A 35 20.627 17.333 18.748 1.00 32.52 ATOM 556 CA ARG A 35 21.722 16.574 20.393 1.00 14.53 ATOM 557 HA ARG A 35 22.545 17.055 20.900 1.00 64.41 ATOM 558 CB ARG A 35 20.777 15.975 21.437 1.00 51.52 ATOM 559 HB2 ARG A 35 20.649 16.686 22.240 1.00 10.20 ATOM 560 HB3 ARG A 35 19.819 15.791 20.974 1.00 41.51 ATOM 561 CG ARG A 35 21.277 14.670 22.033 1.00 73.44 ATOM 562 HG2 ARG A 35 20.957 13.852 21.404 1.00 72.22 ATOM 563 HG3 ARG A 35 22.355 14.694 22.074 1.00 24.44 ATOM 564 CD ARG A 35 20.732 14.453 23.436 1.00 75.45 ATOM 565 HD2 ARG A 35 21.286 13.652 23.903 1.00 54.41 ATOM 566 HD3 ARG A 35 20.864 15.361 24.003 1.00 3.51 ATOM 567 NE ARG A 35 19.314 14.103 23.424 1.00 54.23 ATOM 568 HE ARG A 35 18.842 14.148 22.566 1.00 2.23 ATOM 569 CZ ARG A 35 18.639 13.731 24.506 1.00 3.11 ATOM 570 NH1 ARG A 35 19.251 13.661 25.680 1.00 13.05 ATOM 571 HH11 ARG A 35 20.221 13.889 25.752 1.00 5.22 ATOM 572 HH12 ARG A 35 18.740 13.382 26.494 1.00 24.32 ATOM 573 NH2 ARG A 35 17.351 13.429 24.415 1.00 35.21 ATOM 574 HH21 ARG A 35 16.886 13.481 23.531 1.00 22.25 ATOM 575 HH22 ARG A 35 16.844 13.149 25.230 1.00 61.20 ATOM 576 C ARG A 35 22.272 15.470 19.496 1.00 22.33 ATOM 577 O ARG A 35 21.671 15.125 18.478 1.00 21.50 ATOM 578 N LEU A 36 23.418 14.919 19.881 1.00 45.15 ATOM 579 H LEU A 36 23.850 15.236 20.701 1.00 63.12 ATOM 580 CA LEU A 36 24.051 13.853 19.111 1.00 2.42 ATOM 581 HA LEU A 36 23.624 13.862 18.119 1.00 1.35 ATOM 582 CB LEU A 36 25.558 14.098 19.007 1.00 33.33 ATOM 583 HB2 LEU A 36 25.944 14.214 20.008 1.00 35.34 ATOM 584 HB3 LEU A 36 26.003 13.225 18.551 1.00 53.13 ATOM 585 CG LEU A 36 25.985 15.322 18.196 1.00 32.33 ATOM 586 HG LEU A 36 25.223 16.085 18.280 1.00 23.12 ATOM 587 CD1 LEU A 36 27.285 15.895 18.739 1.00 35.24 ATOM 588 HD11 LEU A 36 27.285 16.967 18.614 1.00 41.51 ATOM 589 HD12 LEU A 36 27.373 15.655 19.789 1.00 40.12 ATOM 590 HD13 LEU A 36 28.118 15.469 18.201 1.00 24.03 ATOM 591 CD2 LEU A 36 26.132 14.962 16.725 1.00 21.31 ATOM 592 HD21 LEU A 36 27.161 14.706 16.518 1.00 32.24 ATOM 593 HD22 LEU A 36 25.498 14.118 16.496 1.00 62.02 ATOM 594 HD23 LEU A 36 25.842 15.806 16.117 1.00 32.22 ATOM 595 C LEU A 36 23.788 12.492 19.747 1.00 10.35 ATOM 596 O LEU A 36 23.736 12.369 20.971 1.00 64.54 ATOM 597 N GLU A 37 23.624 11.474 18.909 1.00 44.25 ATOM 598 H GLU A 37 23.677 11.636 17.944 1.00 52.25 ATOM 599 CA GLU A 37 23.368 10.122 19.390 1.00 30.13 ATOM 600 HA GLU A 37 23.496 10.122 20.462 1.00 22.11 ATOM 601 CB GLU A 37 21.934 9.703 19.061 1.00 34.13 ATOM 602 HB2 GLU A 37 21.724 9.956 18.032 1.00 3.04 ATOM 603 HB3 GLU A 37 21.847 8.633 19.184 1.00 43.32 ATOM 604 CG GLU A 37 20.888 10.369 19.940 1.00 42.11 ATOM 605 HG2 GLU A 37 20.944 9.943 20.930 1.00 33.51 ATOM 606 HG3 GLU A 37 21.102 11.427 19.992 1.00 35.33 ATOM 607 CD GLU A 37 19.479 10.184 19.412 1.00 52.32 ATOM 608 OE1 GLU A 37 18.966 9.047 19.477 1.00 12.53 ATOM 609 OE2 GLU A 37 18.889 11.175 18.933 1.00 1.53 ATOM 610 C GLU A 37 24.353 9.130 18.777 1.00 15.23 ATOM 611 O GLU A 37 24.226 8.752 17.613 1.00 73.52 ATOM 612 N VAL A 38 25.335 8.714 19.570 1.00 32.42 ATOM 613 H VAL A 38 25.383 9.051 20.489 1.00 41.21 ATOM 614 CA VAL A 38 26.341 7.766 19.107 1.00 23.11 ATOM 615 HA VAL A 38 26.564 7.993 18.075 1.00 51.14 ATOM 616 CB VAL A 38 27.644 7.888 19.921 1.00 54.05 ATOM 617 HB VAL A 38 27.507 7.372 20.860 1.00 43.23 ATOM 618 CG1 VAL A 38 28.799 7.232 19.181 1.00 61.44 ATOM 619 HG11 VAL A 38 28.413 6.495 18.491 1.00 2.32 ATOM 620 HG12 VAL A 38 29.350 7.983 18.634 1.00 73.11 ATOM 621 HG13 VAL A 38 29.455 6.751 19.891 1.00 32.52 ATOM 622 CG2 VAL A 38 27.951 9.348 20.218 1.00 73.03 ATOM 623 HG21 VAL A 38 27.463 9.975 19.486 1.00 62.35 ATOM 624 HG22 VAL A 38 27.589 9.598 21.204 1.00 52.40 ATOM 625 HG23 VAL A 38 29.018 9.507 20.175 1.00 50.44 ATOM 626 C VAL A 38 25.830 6.333 19.199 1.00 61.40 ATOM 627 O VAL A 38 25.489 5.852 20.280 1.00 64.52 ATOM 628 N VAL A 39 25.779 5.654 18.057 1.00 24.22 ATOM 629 H VAL A 39 26.064 6.091 17.228 1.00 5.40 ATOM 630 CA VAL A 39 25.311 4.274 18.008 1.00 23.23 ATOM 631 HA VAL A 39 24.767 4.073 18.920 1.00 43.20 ATOM 632 CB VAL A 39 24.361 4.045 16.818 1.00 13.51 ATOM 633 HB VAL A 39 24.958 3.887 15.932 1.00 33.40 ATOM 634 CG1 VAL A 39 23.508 2.807 17.046 1.00 70.44 ATOM 635 HG11 VAL A 39 23.805 2.033 16.353 1.00 23.13 ATOM 636 HG12 VAL A 39 23.645 2.456 18.058 1.00 41.21 ATOM 637 HG13 VAL A 39 22.468 3.051 16.887 1.00 0.30 ATOM 638 CG2 VAL A 39 23.487 5.270 16.592 1.00 40.10 ATOM 639 HG21 VAL A 39 22.502 4.957 16.278 1.00 63.30 ATOM 640 HG22 VAL A 39 23.410 5.832 17.511 1.00 31.00 ATOM 641 HG23 VAL A 39 23.928 5.891 15.826 1.00 24.14 ATOM 642 C VAL A 39 26.480 3.300 17.905 1.00 10.43 ATOM 643 O VAL A 39 27.264 3.354 16.958 1.00 35.55 ATOM 644 N ASN A 40 26.590 2.411 18.887 1.00 63.23 ATOM 645 H ASN A 40 25.934 2.418 19.615 1.00 45.11 ATOM 646 CA ASN A 40 27.664 1.424 18.907 1.00 40.12 ATOM 647 HA ASN A 40 27.692 0.984 19.892 1.00 14.53 ATOM 648 CB ASN A 40 27.393 0.324 17.879 1.00 61.15 ATOM 649 HB2 ASN A 40 27.380 0.759 16.890 1.00 42.12 ATOM 650 HB3 ASN A 40 28.180 -0.413 17.933 1.00 71.33 ATOM 651 CG ASN A 40 26.066 -0.372 18.112 1.00 11.51 ATOM 652 OD1 ASN A 40 25.955 -1.251 18.967 1.00 41.24 ATOM 653 ND2 ASN A 40 25.051 0.020 17.351 1.00 52.31 ATOM 654 HD21 ASN A 40 25.212 0.726 16.690 1.00 5.34 ATOM 655 HD22 ASN A 40 24.181 -0.412 17.481 1.00 21.23 ATOM 656 C ASN A 40 29.012 2.081 18.622 1.00 35.35 ATOM 657 O ASN A 40 29.896 1.473 18.019 1.00 40.01 ATOM 658 N LYS A 41 29.161 3.326 19.062 1.00 23.40 ATOM 659 H LYS A 41 28.420 3.757 19.537 1.00 54.23 ATOM 660 CA LYS A 41 30.401 4.066 18.858 1.00 72.32 ATOM 661 HA LYS A 41 30.202 5.107 19.060 1.00 43.44 ATOM 662 CB LYS A 41 31.481 3.568 19.821 1.00 13.33 ATOM 663 HB2 LYS A 41 31.605 2.504 19.685 1.00 3.21 ATOM 664 HB3 LYS A 41 32.412 4.064 19.587 1.00 53.15 ATOM 665 CG LYS A 41 31.158 3.828 21.283 1.00 61.33 ATOM 666 HG2 LYS A 41 31.082 4.893 21.442 1.00 42.12 ATOM 667 HG3 LYS A 41 30.215 3.358 21.523 1.00 73.15 ATOM 668 CD LYS A 41 32.234 3.270 22.199 1.00 63.31 ATOM 669 HD2 LYS A 41 32.460 2.257 21.900 1.00 62.02 ATOM 670 HD3 LYS A 41 33.122 3.880 22.110 1.00 22.21 ATOM 671 CE LYS A 41 31.782 3.263 23.651 1.00 12.40 ATOM 672 HE2 LYS A 41 31.340 4.221 23.881 1.00 61.20 ATOM 673 HE3 LYS A 41 31.043 2.486 23.781 1.00 63.03 ATOM 674 NZ LYS A 41 32.916 3.016 24.584 1.00 35.32 ATOM 675 HZ1 LYS A 41 33.230 3.911 25.010 1.00 43.23 ATOM 676 HZ2 LYS A 41 32.619 2.369 25.343 1.00 0.11 ATOM 677 HZ3 LYS A 41 33.713 2.589 24.072 1.00 65.44 ATOM 678 C LYS A 41 30.886 3.927 17.418 1.00 2.43 ATOM 679 O LYS A 41 32.089 3.901 17.159 1.00 4.10 ATOM 680 N ARG A 42 29.943 3.841 16.486 1.00 32.13 ATOM 681 H ARG A 42 29.001 3.868 16.755 1.00 33.22 ATOM 682 CA ARG A 42 30.275 3.706 15.073 1.00 21.42 ATOM 683 HA ARG A 42 31.351 3.682 14.986 1.00 50.10 ATOM 684 CB ARG A 42 29.702 2.402 14.515 1.00 21.42 ATOM 685 HB2 ARG A 42 29.632 1.680 15.316 1.00 3.54 ATOM 686 HB3 ARG A 42 28.713 2.594 14.128 1.00 60.02 ATOM 687 CG ARG A 42 30.540 1.795 13.402 1.00 43.34 ATOM 688 HG2 ARG A 42 30.157 2.133 12.450 1.00 0.31 ATOM 689 HG3 ARG A 42 31.563 2.121 13.516 1.00 24.11 ATOM 690 CD ARG A 42 30.497 0.276 13.436 1.00 24.44 ATOM 691 HD2 ARG A 42 29.557 -0.035 13.868 1.00 45.05 ATOM 692 HD3 ARG A 42 30.570 -0.096 12.425 1.00 33.12 ATOM 693 NE ARG A 42 31.590 -0.285 14.227 1.00 13.24 ATOM 694 HE ARG A 42 31.362 -0.700 15.085 1.00 4.53 ATOM 695 CZ ARG A 42 32.862 -0.261 13.845 1.00 14.42 ATOM 696 NH1 ARG A 42 33.199 0.294 12.689 1.00 24.12 ATOM 697 HH11 ARG A 42 32.495 0.695 12.104 1.00 45.53 ATOM 698 HH12 ARG A 42 34.158 0.312 12.404 1.00 21.22 ATOM 699 NH2 ARG A 42 33.799 -0.791 14.620 1.00 32.42 ATOM 700 HH21 ARG A 42 33.548 -1.210 15.492 1.00 31.14 ATOM 701 HH22 ARG A 42 34.755 -0.773 14.332 1.00 45.14 ATOM 702 C ARG A 42 29.742 4.891 14.274 1.00 43.04 ATOM 703 O ARG A 42 30.507 5.621 13.642 1.00 14.10 ATOM 704 N PHE A 43 28.427 5.076 14.305 1.00 53.00 ATOM 705 H PHE A 43 27.870 4.460 14.826 1.00 12.35 ATOM 706 CA PHE A 43 27.791 6.172 13.582 1.00 23.42 ATOM 707 HA PHE A 43 28.572 6.788 13.163 1.00 34.13 ATOM 708 CB PHE A 43 26.924 5.626 12.446 1.00 35.33 ATOM 709 HB2 PHE A 43 26.439 6.450 11.945 1.00 45.04 ATOM 710 HB3 PHE A 43 27.552 5.101 11.743 1.00 23.22 ATOM 711 CG PHE A 43 25.855 4.678 12.911 1.00 61.44 ATOM 712 CD1 PHE A 43 24.563 5.124 13.132 1.00 15.34 ATOM 713 HD1 PHE A 43 24.326 6.166 12.968 1.00 42.33 ATOM 714 CE1 PHE A 43 23.577 4.254 13.559 1.00 11.33 ATOM 715 HE1 PHE A 43 22.574 4.616 13.729 1.00 54.21 ATOM 716 CZ PHE A 43 23.878 2.923 13.770 1.00 14.15 ATOM 717 HZ PHE A 43 23.109 2.242 14.103 1.00 21.43 ATOM 718 CE2 PHE A 43 25.162 2.465 13.552 1.00 23.12 ATOM 719 HE2 PHE A 43 25.400 1.425 13.717 1.00 70.52 ATOM 720 CD2 PHE A 43 26.144 3.340 13.126 1.00 72.52 ATOM 721 HD2 PHE A 43 27.148 2.980 12.957 1.00 61.14 ATOM 722 C PHE A 43 26.942 7.023 14.522 1.00 44.03 ATOM 723 O PHE A 43 26.046 6.517 15.197 1.00 23.14 ATOM 724 N VAL A 44 27.232 8.320 14.559 1.00 32.14 ATOM 725 H VAL A 44 27.957 8.664 13.998 1.00 43.12 ATOM 726 CA VAL A 44 26.496 9.243 15.415 1.00 73.11 ATOM 727 HA VAL A 44 26.041 8.671 16.211 1.00 63.44 ATOM 728 CB VAL A 44 27.432 10.291 16.046 1.00 33.55 ATOM 729 HB VAL A 44 27.829 10.911 15.257 1.00 43.01 ATOM 730 CG1 VAL A 44 26.663 11.181 17.010 1.00 1.54 ATOM 731 HG11 VAL A 44 25.944 11.771 16.461 1.00 62.45 ATOM 732 HG12 VAL A 44 26.147 10.568 17.734 1.00 24.13 ATOM 733 HG13 VAL A 44 27.352 11.838 17.521 1.00 51.43 ATOM 734 CG2 VAL A 44 28.596 9.609 16.750 1.00 14.11 ATOM 735 HG21 VAL A 44 29.466 9.632 16.111 1.00 10.11 ATOM 736 HG22 VAL A 44 28.812 10.128 17.672 1.00 23.23 ATOM 737 HG23 VAL A 44 28.335 8.584 16.967 1.00 71.44 ATOM 738 C VAL A 44 25.400 9.961 14.634 1.00 24.15 ATOM 739 O VAL A 44 25.671 10.628 13.636 1.00 61.55 ATOM 740 N ARG A 45 24.163 9.820 15.097 1.00 14.43 ATOM 741 H ARG A 45 24.010 9.276 15.898 1.00 1.21 ATOM 742 CA ARG A 45 23.025 10.455 14.442 1.00 3.11 ATOM 743 HA ARG A 45 23.208 10.446 13.378 1.00 73.20 ATOM 744 CB ARG A 45 21.742 9.676 14.734 1.00 75.24 ATOM 745 HB2 ARG A 45 21.883 9.095 15.634 1.00 52.44 ATOM 746 HB3 ARG A 45 20.937 10.378 14.890 1.00 34.13 ATOM 747 CG ARG A 45 21.337 8.729 13.616 1.00 72.22 ATOM 748 HG2 ARG A 45 21.375 9.259 12.676 1.00 61.04 ATOM 749 HG3 ARG A 45 22.027 7.899 13.592 1.00 5.10 ATOM 750 CD ARG A 45 19.928 8.195 13.821 1.00 31.51 ATOM 751 HD2 ARG A 45 19.445 8.777 14.592 1.00 62.32 ATOM 752 HD3 ARG A 45 19.380 8.297 12.896 1.00 2.53 ATOM 753 NE ARG A 45 19.928 6.789 14.219 1.00 50.31 ATOM 754 HE ARG A 45 19.810 6.118 13.515 1.00 13.31 ATOM 755 CZ ARG A 45 20.079 6.381 15.474 1.00 63.22 ATOM 756 NH1 ARG A 45 20.241 7.266 16.448 1.00 63.24 ATOM 757 HH11 ARG A 45 20.249 8.243 16.237 1.00 1.35 ATOM 758 HH12 ARG A 45 20.354 6.956 17.392 1.00 72.41 ATOM 759 NH2 ARG A 45 20.068 5.084 15.757 1.00 41.43 ATOM 760 HH21 ARG A 45 19.946 4.414 15.025 1.00 11.32 ATOM 761 HH22 ARG A 45 20.182 4.778 16.701 1.00 22.02 ATOM 762 C ARG A 45 22.871 11.902 14.902 1.00 34.33 ATOM 763 O ARG A 45 22.571 12.165 16.067 1.00 53.12 ATOM 764 N VAL A 46 23.078 12.836 13.980 1.00 51.12 ATOM 765 H VAL A 46 23.314 12.564 13.069 1.00 63.04 ATOM 766 CA VAL A 46 22.961 14.256 14.290 1.00 30.12 ATOM 767 HA VAL A 46 23.395 14.421 15.265 1.00 3.44 ATOM 768 CB VAL A 46 23.725 15.119 13.268 1.00 32.40 ATOM 769 HB VAL A 46 23.280 14.967 12.295 1.00 23.54 ATOM 770 CG1 VAL A 46 23.607 16.594 13.620 1.00 73.32 ATOM 771 HG11 VAL A 46 22.564 16.867 13.679 1.00 54.22 ATOM 772 HG12 VAL A 46 24.081 16.776 14.573 1.00 60.42 ATOM 773 HG13 VAL A 46 24.091 17.186 12.857 1.00 25.55 ATOM 774 CG2 VAL A 46 25.184 14.694 13.198 1.00 71.12 ATOM 775 HG21 VAL A 46 25.693 15.277 12.444 1.00 13.04 ATOM 776 HG22 VAL A 46 25.653 14.857 14.157 1.00 51.22 ATOM 777 HG23 VAL A 46 25.242 13.646 12.942 1.00 0.23 ATOM 778 C VAL A 46 21.501 14.694 14.318 1.00 20.12 ATOM 779 O VAL A 46 20.812 14.666 13.298 1.00 64.25 ATOM 780 N THR A 47 21.033 15.100 15.495 1.00 60.25 ATOM 781 H THR A 47 21.630 15.099 16.271 1.00 5.52 ATOM 782 CA THR A 47 19.654 15.544 15.657 1.00 63.43 ATOM 783 HA THR A 47 19.039 14.978 14.972 1.00 41.11 ATOM 784 CB THR A 47 19.146 15.287 17.088 1.00 22.00 ATOM 785 HB THR A 47 19.632 15.984 17.756 1.00 35.14 ATOM 786 OG1 THR A 47 19.470 13.951 17.491 1.00 52.44 ATOM 787 HG1 THR A 47 19.109 13.329 16.854 1.00 1.04 ATOM 788 CG2 THR A 47 17.642 15.498 17.174 1.00 22.23 ATOM 789 HG21 THR A 47 17.179 15.170 16.255 1.00 4.30 ATOM 790 HG22 THR A 47 17.245 14.927 18.000 1.00 23.55 ATOM 791 HG23 THR A 47 17.434 16.546 17.329 1.00 52.24 ATOM 792 C THR A 47 19.513 17.028 15.338 1.00 23.41 ATOM 793 O THR A 47 20.286 17.853 15.825 1.00 51.53 ATOM 794 N PHE A 48 18.522 17.360 14.518 1.00 14.44 ATOM 795 H PHE A 48 17.939 16.657 14.163 1.00 70.33 ATOM 796 CA PHE A 48 18.280 18.746 14.135 1.00 55.25 ATOM 797 HA PHE A 48 19.214 19.280 14.215 1.00 30.33 ATOM 798 CB PHE A 48 17.788 18.818 12.687 1.00 11.34 ATOM 799 HB2 PHE A 48 16.734 18.586 12.661 1.00 51.03 ATOM 800 HB3 PHE A 48 17.941 19.819 12.312 1.00 25.22 ATOM 801 CG PHE A 48 18.493 17.864 11.766 1.00 4.43 ATOM 802 CD1 PHE A 48 17.777 16.938 11.026 1.00 21.43 ATOM 803 HD1 PHE A 48 16.700 16.906 11.116 1.00 22.43 ATOM 804 CE1 PHE A 48 18.423 16.059 10.177 1.00 22.45 ATOM 805 HE1 PHE A 48 17.853 15.341 9.607 1.00 75.20 ATOM 806 CZ PHE A 48 19.799 16.098 10.062 1.00 52.30 ATOM 807 HZ PHE A 48 20.305 15.413 9.399 1.00 25.00 ATOM 808 CE2 PHE A 48 20.524 17.018 10.794 1.00 44.03 ATOM 809 HE2 PHE A 48 21.600 17.051 10.705 1.00 21.14 ATOM 810 CD2 PHE A 48 19.873 17.894 11.641 1.00 10.21 ATOM 811 HD2 PHE A 48 20.442 18.612 12.213 1.00 0.05 ATOM 812 C PHE A 48 17.259 19.398 15.063 1.00 20.43 ATOM 813 O PHE A 48 16.134 18.917 15.203 1.00 14.53 ATOM 814 N THR A 49 17.660 20.495 15.698 1.00 65.15 ATOM 815 H THR A 49 18.569 20.829 15.545 1.00 61.54 ATOM 816 CA THR A 49 16.783 21.212 16.614 1.00 23.13 ATOM 817 HA THR A 49 16.596 20.573 17.465 1.00 3.02 ATOM 818 CB THR A 49 17.440 22.511 17.120 1.00 73.43 ATOM 819 HB THR A 49 18.462 22.538 16.771 1.00 4.24 ATOM 820 OG1 THR A 49 17.433 22.538 18.551 1.00 31.13 ATOM 821 HG1 THR A 49 17.517 23.445 18.855 1.00 52.24 ATOM 822 CG2 THR A 49 16.709 23.731 16.581 1.00 44.34 ATOM 823 HG21 THR A 49 17.269 24.622 16.825 1.00 14.40 ATOM 824 HG22 THR A 49 16.614 23.649 15.508 1.00 51.20 ATOM 825 HG23 THR A 49 15.727 23.789 17.026 1.00 3.11 ATOM 826 C THR A 49 15.454 21.553 15.950 1.00 23.22 ATOM 827 O THR A 49 15.339 21.600 14.725 1.00 11.13 ATOM 828 N PRO A 50 14.425 21.797 16.775 1.00 42.30 ATOM 829 CA PRO A 50 13.085 22.140 16.289 1.00 62.40 ATOM 830 HA PRO A 50 12.721 21.409 15.582 1.00 61.14 ATOM 831 CB PRO A 50 12.227 22.098 17.556 1.00 41.31 ATOM 832 HB2 PRO A 50 11.461 22.859 17.500 1.00 43.21 ATOM 833 HB3 PRO A 50 11.769 21.125 17.654 1.00 45.54 ATOM 834 CG PRO A 50 13.181 22.365 18.668 1.00 2.35 ATOM 835 HG2 PRO A 50 13.290 23.430 18.812 1.00 73.42 ATOM 836 HG3 PRO A 50 12.827 21.897 19.575 1.00 4.22 ATOM 837 CD PRO A 50 14.491 21.759 18.246 1.00 73.14 ATOM 838 HD2 PRO A 50 15.316 22.352 18.610 1.00 24.34 ATOM 839 HD3 PRO A 50 14.568 20.742 18.601 1.00 72.11 ATOM 840 C PRO A 50 13.035 23.526 15.656 1.00 13.03 ATOM 841 O PRO A 50 13.514 24.501 16.234 1.00 33.33 ATOM 842 N GLY A 51 12.450 23.607 14.465 1.00 43.04 ATOM 843 H GLY A 51 12.086 22.796 14.051 1.00 11.34 ATOM 844 CA GLY A 51 12.348 24.879 13.774 1.00 52.04 ATOM 845 HA2 GLY A 51 11.350 24.979 13.373 1.00 43.23 ATOM 846 HA3 GLY A 51 12.522 25.676 14.482 1.00 31.51 ATOM 847 C GLY A 51 13.347 25.006 12.641 1.00 61.42 ATOM 848 O GLY A 51 13.136 25.770 11.699 1.00 63.11 ATOM 849 N LYS A 52 14.440 24.256 12.732 1.00 61.54 ATOM 850 H LYS A 52 14.552 23.665 13.507 1.00 54.50 ATOM 851 CA LYS A 52 15.477 24.286 11.707 1.00 2.42 ATOM 852 HA LYS A 52 15.347 25.189 11.130 1.00 13.31 ATOM 853 CB LYS A 52 16.863 24.305 12.356 1.00 42.33 ATOM 854 HB2 LYS A 52 17.035 23.354 12.838 1.00 14.42 ATOM 855 HB3 LYS A 52 17.606 24.447 11.584 1.00 24.03 ATOM 856 CG LYS A 52 17.035 25.404 13.391 1.00 64.52 ATOM 857 HG2 LYS A 52 16.126 25.490 13.966 1.00 75.12 ATOM 858 HG3 LYS A 52 17.854 25.143 14.046 1.00 23.41 ATOM 859 CD LYS A 52 17.333 26.743 12.738 1.00 2.12 ATOM 860 HD2 LYS A 52 18.383 26.967 12.857 1.00 30.53 ATOM 861 HD3 LYS A 52 17.093 26.682 11.686 1.00 43.30 ATOM 862 CE LYS A 52 16.519 27.863 13.367 1.00 35.13 ATOM 863 HE2 LYS A 52 15.594 27.451 13.742 1.00 40.11 ATOM 864 HE3 LYS A 52 17.083 28.284 14.186 1.00 13.32 ATOM 865 NZ LYS A 52 16.208 28.940 12.388 1.00 55.44 ATOM 866 HZ1 LYS A 52 16.927 29.689 12.440 1.00 45.43 ATOM 867 HZ2 LYS A 52 16.195 28.553 11.422 1.00 0.03 ATOM 868 HZ3 LYS A 52 15.276 29.355 12.595 1.00 23.55 ATOM 869 C LYS A 52 15.357 23.085 10.775 1.00 51.22 ATOM 870 O LYS A 52 15.776 23.139 9.618 1.00 25.22 ATOM 871 N THR A 53 14.780 22.001 11.285 1.00 52.44 ATOM 872 H THR A 53 14.466 22.020 12.213 1.00 40.13 ATOM 873 CA THR A 53 14.604 20.787 10.498 1.00 40.33 ATOM 874 HA THR A 53 15.578 20.346 10.344 1.00 71.50 ATOM 875 CB THR A 53 13.719 19.764 11.234 1.00 24.31 ATOM 876 HB THR A 53 12.751 20.210 11.412 1.00 23.43 ATOM 877 OG1 THR A 53 14.313 19.418 12.491 1.00 73.23 ATOM 878 HG1 THR A 53 13.671 19.544 13.193 1.00 15.15 ATOM 879 CG2 THR A 53 13.530 18.509 10.395 1.00 52.33 ATOM 880 HG21 THR A 53 14.456 17.955 10.361 1.00 2.20 ATOM 881 HG22 THR A 53 12.758 17.895 10.835 1.00 64.22 ATOM 882 HG23 THR A 53 13.240 18.787 9.392 1.00 0.51 ATOM 883 C THR A 53 13.982 21.097 9.141 1.00 34.20 ATOM 884 O THR A 53 13.032 21.873 9.029 1.00 22.40 ATOM 885 N PRO A 54 14.527 20.477 8.084 1.00 75.32 ATOM 886 CA PRO A 54 14.039 20.670 6.715 1.00 70.21 ATOM 887 HA PRO A 54 14.005 21.716 6.450 1.00 51.41 ATOM 888 CB PRO A 54 15.091 19.959 5.860 1.00 31.41 ATOM 889 HB2 PRO A 54 14.614 19.500 5.006 1.00 74.35 ATOM 890 HB3 PRO A 54 15.831 20.671 5.527 1.00 72.30 ATOM 891 CG PRO A 54 15.687 18.937 6.766 1.00 44.13 ATOM 892 HG2 PRO A 54 15.098 18.034 6.739 1.00 35.43 ATOM 893 HG3 PRO A 54 16.705 18.732 6.467 1.00 33.40 ATOM 894 CD PRO A 54 15.660 19.539 8.144 1.00 62.25 ATOM 895 HD2 PRO A 54 15.489 18.774 8.886 1.00 30.41 ATOM 896 HD3 PRO A 54 16.583 20.063 8.345 1.00 71.23 ATOM 897 C PRO A 54 12.665 20.047 6.496 1.00 75.22 ATOM 898 O PRO A 54 11.988 19.659 7.449 1.00 43.32 ATOM 899 N VAL A 55 12.257 19.953 5.234 1.00 32.11 ATOM 900 H VAL A 55 12.840 20.279 4.518 1.00 43.23 ATOM 901 CA VAL A 55 10.963 19.375 4.890 1.00 41.23 ATOM 902 HA VAL A 55 10.299 19.519 5.729 1.00 12.35 ATOM 903 CB VAL A 55 10.347 20.071 3.661 1.00 21.51 ATOM 904 HB VAL A 55 10.032 21.061 3.954 1.00 43.53 ATOM 905 CG1 VAL A 55 11.379 20.207 2.552 1.00 54.24 ATOM 906 HG11 VAL A 55 12.129 20.926 2.845 1.00 41.35 ATOM 907 HG12 VAL A 55 11.847 19.250 2.375 1.00 35.13 ATOM 908 HG13 VAL A 55 10.892 20.542 1.647 1.00 4.33 ATOM 909 CG2 VAL A 55 9.126 19.306 3.174 1.00 54.04 ATOM 910 HG21 VAL A 55 8.432 19.175 3.992 1.00 45.45 ATOM 911 HG22 VAL A 55 8.646 19.861 2.381 1.00 43.12 ATOM 912 HG23 VAL A 55 9.431 18.339 2.802 1.00 33.24 ATOM 913 C VAL A 55 11.086 17.882 4.607 1.00 52.23 ATOM 914 O VAL A 55 10.191 17.102 4.934 1.00 1.31 ATOM 915 N ASP A 56 12.199 17.491 3.997 1.00 23.11 ATOM 916 H ASP A 56 12.876 18.160 3.761 1.00 13.25 ATOM 917 CA ASP A 56 12.441 16.090 3.671 1.00 54.20 ATOM 918 HA ASP A 56 11.545 15.697 3.213 1.00 4.23 ATOM 919 CB ASP A 56 13.600 15.967 2.681 1.00 51.31 ATOM 920 HB2 ASP A 56 13.454 16.673 1.876 1.00 11.31 ATOM 921 HB3 ASP A 56 14.525 16.194 3.190 1.00 40.21 ATOM 922 CG ASP A 56 13.708 14.577 2.085 1.00 54.50 ATOM 923 OD1 ASP A 56 12.849 14.221 1.250 1.00 3.24 ATOM 924 OD2 ASP A 56 14.651 13.846 2.452 1.00 14.35 ATOM 925 C ASP A 56 12.743 15.283 4.930 1.00 50.41 ATOM 926 O ASP A 56 12.539 14.071 4.966 1.00 34.23 ATOM 927 N GLY A 57 13.232 15.966 5.961 1.00 64.31 ATOM 928 H GLY A 57 13.375 16.932 5.875 1.00 73.35 ATOM 929 CA GLY A 57 13.556 15.296 7.207 1.00 43.10 ATOM 930 HA2 GLY A 57 13.761 16.042 7.961 1.00 34.50 ATOM 931 HA3 GLY A 57 12.705 14.708 7.518 1.00 64.11 ATOM 932 C GLY A 57 14.760 14.384 7.079 1.00 3.22 ATOM 933 O GLY A 57 14.932 13.458 7.871 1.00 14.25 ATOM 934 N GLN A 58 15.595 14.645 6.078 1.00 0.44 ATOM 935 H GLN A 58 15.404 15.397 5.481 1.00 42.43 ATOM 936 CA GLN A 58 16.788 13.839 5.849 1.00 73.33 ATOM 937 HA GLN A 58 16.479 12.808 5.759 1.00 54.40 ATOM 938 CB GLN A 58 17.476 14.266 4.551 1.00 20.12 ATOM 939 HB2 GLN A 58 18.361 13.663 4.412 1.00 41.41 ATOM 940 HB3 GLN A 58 16.800 14.095 3.726 1.00 3.12 ATOM 941 CG GLN A 58 17.888 15.729 4.534 1.00 15.21 ATOM 942 HG2 GLN A 58 17.136 16.308 5.051 1.00 60.51 ATOM 943 HG3 GLN A 58 18.833 15.830 5.047 1.00 71.35 ATOM 944 CD GLN A 58 18.037 16.277 3.129 1.00 53.15 ATOM 945 OE1 GLN A 58 17.053 16.438 2.405 1.00 5.40 ATOM 946 NE2 GLN A 58 19.271 16.567 2.734 1.00 60.03 ATOM 947 HE21 GLN A 58 20.006 16.412 3.364 1.00 64.55 ATOM 948 HE22 GLN A 58 19.397 16.922 1.830 1.00 74.31 ATOM 949 C GLN A 58 17.760 13.959 7.018 1.00 51.44 ATOM 950 O GLN A 58 18.164 15.061 7.390 1.00 23.15 ATOM 951 N TYR A 59 18.131 12.821 7.592 1.00 71.51 ATOM 952 H TYR A 59 17.775 11.974 7.250 1.00 53.10 ATOM 953 CA TYR A 59 19.054 12.799 8.721 1.00 73.14 ATOM 954 HA TYR A 59 18.986 13.753 9.223 1.00 71.22 ATOM 955 CB TYR A 59 18.665 11.693 9.703 1.00 70.31 ATOM 956 HB2 TYR A 59 19.039 11.944 10.683 1.00 20.55 ATOM 957 HB3 TYR A 59 17.588 11.617 9.742 1.00 1.50 ATOM 958 CG TYR A 59 19.213 10.333 9.332 1.00 54.15 ATOM 959 CD1 TYR A 59 20.234 9.748 10.071 1.00 54.32 ATOM 960 HD1 TYR A 59 20.636 10.279 10.921 1.00 4.32 ATOM 961 CE1 TYR A 59 20.738 8.507 9.735 1.00 73.31 ATOM 962 HE1 TYR A 59 21.531 8.068 10.322 1.00 44.23 ATOM 963 CZ TYR A 59 20.221 7.832 8.649 1.00 71.04 ATOM 964 CE2 TYR A 59 19.207 8.391 7.899 1.00 41.30 ATOM 965 HE2 TYR A 59 18.803 7.863 7.048 1.00 31.01 ATOM 966 CD2 TYR A 59 18.710 9.634 8.241 1.00 22.12 ATOM 967 HD2 TYR A 59 17.916 10.075 7.656 1.00 43.11 ATOM 968 OH TYR A 59 20.720 6.595 8.310 1.00 34.00 ATOM 969 HH TYR A 59 21.560 6.457 8.753 1.00 44.14 ATOM 970 C TYR A 59 20.489 12.592 8.247 1.00 41.51 ATOM 971 O TYR A 59 20.734 11.921 7.244 1.00 2.52 ATOM 972 N VAL A 60 21.436 13.174 8.977 1.00 54.43 ATOM 973 H VAL A 60 21.178 13.696 9.765 1.00 41.41 ATOM 974 CA VAL A 60 22.848 13.054 8.634 1.00 54.12 ATOM 975 HA VAL A 60 22.921 12.493 7.714 1.00 62.34 ATOM 976 CB VAL A 60 23.491 14.436 8.410 1.00 74.31 ATOM 977 HB VAL A 60 24.451 14.291 7.938 1.00 5.03 ATOM 978 CG1 VAL A 60 22.629 15.282 7.485 1.00 43.10 ATOM 979 HG11 VAL A 60 23.166 16.180 7.215 1.00 34.30 ATOM 980 HG12 VAL A 60 22.398 14.719 6.593 1.00 60.20 ATOM 981 HG13 VAL A 60 21.713 15.549 7.990 1.00 33.42 ATOM 982 CG2 VAL A 60 23.712 15.141 9.739 1.00 5.32 ATOM 983 HG21 VAL A 60 24.072 16.144 9.559 1.00 20.31 ATOM 984 HG22 VAL A 60 22.781 15.185 10.283 1.00 14.43 ATOM 985 HG23 VAL A 60 24.442 14.596 10.319 1.00 63.21 ATOM 986 C VAL A 60 23.617 12.318 9.725 1.00 43.31 ATOM 987 O VAL A 60 23.309 12.446 10.910 1.00 73.33 ATOM 988 N TRP A 61 24.620 11.549 9.317 1.00 2.22 ATOM 989 H TRP A 61 24.818 11.488 8.359 1.00 53.21 ATOM 990 CA TRP A 61 25.435 10.793 10.261 1.00 64.41 ATOM 991 HA TRP A 61 25.416 11.314 11.207 1.00 41.15 ATOM 992 CB TRP A 61 24.858 9.390 10.455 1.00 33.31 ATOM 993 HB2 TRP A 61 25.522 8.817 11.085 1.00 10.51 ATOM 994 HB3 TRP A 61 23.893 9.469 10.934 1.00 15.33 ATOM 995 CG TRP A 61 24.677 8.639 9.171 1.00 71.33 ATOM 996 CD1 TRP A 61 23.722 8.860 8.219 1.00 23.34 ATOM 997 CD2 TRP A 61 25.471 7.545 8.699 1.00 71.24 ATOM 998 CE3 TRP A 61 26.579 6.860 9.205 1.00 12.10 ATOM 999 CE2 TRP A 61 24.941 7.152 7.454 1.00 41.32 ATOM 1000 NE1 TRP A 61 23.875 7.969 7.184 1.00 30.03 ATOM 1001 HD1 TRP A 61 22.964 9.625 8.286 1.00 72.44 ATOM 1002 HE3 TRP A 61 27.015 7.130 10.156 1.00 62.54 ATOM 1003 CZ3 TRP A 61 27.114 5.821 8.467 1.00 1.44 ATOM 1004 CZ2 TRP A 61 25.482 6.106 6.712 1.00 71.33 ATOM 1005 HE1 TRP A 61 23.312 7.927 6.383 1.00 43.05 ATOM 1006 HZ3 TRP A 61 27.970 5.280 8.843 1.00 2.31 ATOM 1007 CH2 TRP A 61 26.566 5.453 7.232 1.00 63.34 ATOM 1008 HZ2 TRP A 61 25.071 5.810 5.757 1.00 25.12 ATOM 1009 HH2 TRP A 61 27.017 4.635 6.690 1.00 13.30 ATOM 1010 C TRP A 61 26.879 10.699 9.780 1.00 2.11 ATOM 1011 O TRP A 61 27.145 10.707 8.578 1.00 61.51 ATOM 1012 N PHE A 62 27.809 10.611 10.726 1.00 72.13 ATOM 1013 H PHE A 62 27.535 10.610 11.667 1.00 75.11 ATOM 1014 CA PHE A 62 29.227 10.517 10.398 1.00 75.54 ATOM 1015 HA PHE A 62 29.309 10.345 9.335 1.00 4.45 ATOM 1016 CB PHE A 62 29.941 11.823 10.749 1.00 22.03 ATOM 1017 HB2 PHE A 62 31.004 11.692 10.612 1.00 71.04 ATOM 1018 HB3 PHE A 62 29.591 12.604 10.092 1.00 13.52 ATOM 1019 CG PHE A 62 29.712 12.270 12.165 1.00 75.42 ATOM 1020 CD1 PHE A 62 28.632 13.078 12.484 1.00 61.41 ATOM 1021 HD1 PHE A 62 27.952 13.386 11.702 1.00 13.14 ATOM 1022 CE1 PHE A 62 28.418 13.490 13.786 1.00 53.15 ATOM 1023 HE1 PHE A 62 27.573 14.120 14.020 1.00 14.31 ATOM 1024 CZ PHE A 62 29.286 13.097 14.785 1.00 64.05 ATOM 1025 HZ PHE A 62 29.120 13.418 15.802 1.00 24.52 ATOM 1026 CE2 PHE A 62 30.366 12.291 14.480 1.00 71.13 ATOM 1027 HE2 PHE A 62 31.047 11.982 15.259 1.00 13.40 ATOM 1028 CD2 PHE A 62 30.575 11.882 13.176 1.00 25.13 ATOM 1029 HD2 PHE A 62 31.421 11.253 12.939 1.00 33.55 ATOM 1030 C PHE A 62 29.879 9.352 11.136 1.00 23.23 ATOM 1031 O PHE A 62 29.746 9.221 12.352 1.00 2.52 ATOM 1032 N ASN A 63 30.585 8.507 10.391 1.00 11.30 ATOM 1033 H ASN A 63 30.655 8.664 9.426 1.00 35.01 ATOM 1034 CA ASN A 63 31.258 7.352 10.974 1.00 1.31 ATOM 1035 HA ASN A 63 30.560 6.860 11.634 1.00 12.32 ATOM 1036 CB ASN A 63 31.679 6.373 9.876 1.00 3.42 ATOM 1037 HB2 ASN A 63 32.072 5.477 10.333 1.00 21.33 ATOM 1038 HB3 ASN A 63 30.817 6.120 9.278 1.00 64.32 ATOM 1039 CG ASN A 63 32.744 6.951 8.964 1.00 24.02 ATOM 1040 OD1 ASN A 63 33.939 6.838 9.238 1.00 65.24 ATOM 1041 ND2 ASN A 63 32.314 7.575 7.874 1.00 65.45 ATOM 1042 HD21 ASN A 63 31.348 7.627 7.720 1.00 33.52 ATOM 1043 HD22 ASN A 63 32.982 7.957 7.266 1.00 33.20 ATOM 1044 C ASN A 63 32.478 7.784 11.781 1.00 4.35 ATOM 1045 O ASN A 63 33.385 8.431 11.256 1.00 24.24 ATOM 1046 N ILE A 64 32.494 7.422 13.060 1.00 53.03 ATOM 1047 H ILE A 64 31.742 6.908 13.420 1.00 73.31 ATOM 1048 CA ILE A 64 33.603 7.770 13.939 1.00 50.53 ATOM 1049 HA ILE A 64 34.282 8.402 13.384 1.00 71.12 ATOM 1050 CB ILE A 64 33.118 8.549 15.176 1.00 51.44 ATOM 1051 HB ILE A 64 33.924 8.580 15.893 1.00 34.10 ATOM 1052 CG2 ILE A 64 32.767 9.980 14.796 1.00 1.43 ATOM 1053 HG21 ILE A 64 33.078 10.649 15.586 1.00 65.34 ATOM 1054 HG22 ILE A 64 33.274 10.244 13.880 1.00 40.50 ATOM 1055 HG23 ILE A 64 31.700 10.064 14.654 1.00 32.32 ATOM 1056 CG1 ILE A 64 31.913 7.849 15.806 1.00 34.12 ATOM 1057 HG12 ILE A 64 31.011 8.194 15.325 1.00 62.42 ATOM 1058 HG13 ILE A 64 32.009 6.783 15.660 1.00 33.41 ATOM 1059 CD1 ILE A 64 31.773 8.105 17.291 1.00 63.15 ATOM 1060 HD11 ILE A 64 31.295 7.257 17.759 1.00 51.44 ATOM 1061 HD12 ILE A 64 32.752 8.251 17.724 1.00 34.11 ATOM 1062 HD13 ILE A 64 31.174 8.989 17.449 1.00 50.44 ATOM 1063 C ILE A 64 34.353 6.525 14.398 1.00 34.53 ATOM 1064 O ILE A 64 33.755 5.470 14.608 1.00 20.12 ATOM 1065 N GLY A 65 35.667 6.655 14.554 1.00 34.24 ATOM 1066 H GLY A 65 36.089 7.520 14.372 1.00 3.21 ATOM 1067 CA GLY A 65 36.477 5.532 14.990 1.00 12.41 ATOM 1068 HA2 GLY A 65 36.051 4.621 14.597 1.00 42.22 ATOM 1069 HA3 GLY A 65 37.476 5.650 14.597 1.00 51.32 ATOM 1070 C GLY A 65 36.556 5.426 16.500 1.00 35.31 ATOM 1071 O GLY A 65 36.142 4.422 17.081 1.00 52.23 ATOM 1072 N SER A 66 37.090 6.462 17.138 1.00 55.40 ATOM 1073 H SER A 66 37.401 7.234 16.619 1.00 21.42 ATOM 1074 CA SER A 66 37.227 6.479 18.590 1.00 75.44 ATOM 1075 HA SER A 66 36.978 5.494 18.957 1.00 12.21 ATOM 1076 CB SER A 66 38.668 6.808 18.983 1.00 32.34 ATOM 1077 HB2 SER A 66 38.866 7.848 18.776 1.00 45.05 ATOM 1078 HB3 SER A 66 38.802 6.619 20.039 1.00 55.41 ATOM 1079 OG SER A 66 39.589 6.013 18.257 1.00 21.21 ATOM 1080 HG SER A 66 40.471 6.382 18.346 1.00 54.53 ATOM 1081 C SER A 66 36.273 7.492 19.214 1.00 54.50 ATOM 1082 O SER A 66 36.460 8.702 19.081 1.00 11.05 ATOM 1083 N VAL A 67 35.248 6.990 19.896 1.00 61.23 ATOM 1084 H VAL A 67 35.152 6.017 19.966 1.00 1.21 ATOM 1085 CA VAL A 67 34.264 7.850 20.542 1.00 2.11 ATOM 1086 HA VAL A 67 33.816 8.474 19.783 1.00 51.14 ATOM 1087 CB VAL A 67 33.149 7.024 21.209 1.00 33.15 ATOM 1088 HB VAL A 67 32.864 6.230 20.535 1.00 71.11 ATOM 1089 CG1 VAL A 67 33.650 6.395 22.500 1.00 34.45 ATOM 1090 HG11 VAL A 67 34.563 5.852 22.306 1.00 74.23 ATOM 1091 HG12 VAL A 67 33.840 7.169 23.228 1.00 13.45 ATOM 1092 HG13 VAL A 67 32.902 5.716 22.884 1.00 61.11 ATOM 1093 CG2 VAL A 67 31.926 7.892 21.469 1.00 63.52 ATOM 1094 HG21 VAL A 67 32.109 8.890 21.100 1.00 12.11 ATOM 1095 HG22 VAL A 67 31.072 7.471 20.960 1.00 34.43 ATOM 1096 HG23 VAL A 67 31.731 7.930 22.530 1.00 32.13 ATOM 1097 C VAL A 67 34.919 8.741 21.592 1.00 53.44 ATOM 1098 O VAL A 67 34.463 9.857 21.845 1.00 31.43 ATOM 1099 N ASP A 68 35.990 8.243 22.198 1.00 31.44 ATOM 1100 H ASP A 68 36.305 7.347 21.953 1.00 40.44 ATOM 1101 CA ASP A 68 36.709 8.994 23.220 1.00 3.32 ATOM 1102 HA ASP A 68 36.048 9.125 24.063 1.00 33.01 ATOM 1103 CB ASP A 68 37.948 8.221 23.676 1.00 74.33 ATOM 1104 HB2 ASP A 68 37.769 7.162 23.551 1.00 0.43 ATOM 1105 HB3 ASP A 68 38.791 8.513 23.067 1.00 13.34 ATOM 1106 CG ASP A 68 38.290 8.481 25.129 1.00 24.24 ATOM 1107 OD1 ASP A 68 37.356 8.563 25.954 1.00 21.22 ATOM 1108 OD2 ASP A 68 39.493 8.602 25.442 1.00 21.44 ATOM 1109 C ASP A 68 37.116 10.369 22.698 1.00 24.41 ATOM 1110 O ASP A 68 36.892 11.386 23.354 1.00 13.24 ATOM 1111 N THR A 69 37.718 10.392 21.513 1.00 70.53 ATOM 1112 H THR A 69 37.869 9.548 21.038 1.00 31.52 ATOM 1113 CA THR A 69 38.159 11.640 20.903 1.00 33.13 ATOM 1114 HA THR A 69 38.689 12.209 21.654 1.00 74.53 ATOM 1115 CB THR A 69 39.117 11.382 19.725 1.00 4.24 ATOM 1116 HB THR A 69 38.605 10.780 18.989 1.00 32.31 ATOM 1117 OG1 THR A 69 40.276 10.676 20.182 1.00 22.03 ATOM 1118 HG1 THR A 69 40.352 9.844 19.708 1.00 11.40 ATOM 1119 CG2 THR A 69 39.539 12.691 19.074 1.00 32.05 ATOM 1120 HG21 THR A 69 39.230 13.518 19.696 1.00 1.25 ATOM 1121 HG22 THR A 69 40.613 12.707 18.961 1.00 53.21 ATOM 1122 HG23 THR A 69 39.073 12.777 18.104 1.00 72.20 ATOM 1123 C THR A 69 36.972 12.459 20.408 1.00 3.03 ATOM 1124 O THR A 69 37.013 13.690 20.404 1.00 21.42 ATOM 1125 N PHE A 70 35.916 11.769 19.992 1.00 55.31 ATOM 1126 H PHE A 70 35.943 10.790 20.019 1.00 30.44 ATOM 1127 CA PHE A 70 34.717 12.434 19.494 1.00 34.32 ATOM 1128 HA PHE A 70 34.993 13.005 18.622 1.00 63.03 ATOM 1129 CB PHE A 70 33.661 11.399 19.098 1.00 24.24 ATOM 1130 HB2 PHE A 70 33.948 10.943 18.163 1.00 72.14 ATOM 1131 HB3 PHE A 70 33.609 10.639 19.863 1.00 35.22 ATOM 1132 CG PHE A 70 32.287 11.980 18.926 1.00 20.32 ATOM 1133 CD1 PHE A 70 32.042 12.937 17.955 1.00 12.22 ATOM 1134 HD1 PHE A 70 32.851 13.265 17.318 1.00 2.30 ATOM 1135 CE1 PHE A 70 30.778 13.474 17.794 1.00 62.42 ATOM 1136 HE1 PHE A 70 30.601 14.220 17.033 1.00 22.34 ATOM 1137 CZ PHE A 70 29.744 13.056 18.607 1.00 35.55 ATOM 1138 HZ PHE A 70 28.755 13.473 18.483 1.00 65.33 ATOM 1139 CE2 PHE A 70 29.975 12.101 19.579 1.00 73.03 ATOM 1140 HE2 PHE A 70 29.167 11.773 20.216 1.00 24.34 ATOM 1141 CD2 PHE A 70 31.240 11.569 19.736 1.00 64.43 ATOM 1142 HD2 PHE A 70 31.420 10.823 20.496 1.00 14.04 ATOM 1143 C PHE A 70 34.146 13.383 20.544 1.00 54.05 ATOM 1144 O PHE A 70 33.706 14.487 20.223 1.00 71.53 ATOM 1145 N GLU A 71 34.156 12.944 21.798 1.00 11.03 ATOM 1146 H GLU A 71 34.520 12.055 21.991 1.00 31.21 ATOM 1147 CA GLU A 71 33.638 13.754 22.895 1.00 52.04 ATOM 1148 HA GLU A 71 32.697 14.178 22.578 1.00 71.12 ATOM 1149 CB GLU A 71 33.400 12.886 24.132 1.00 62.43 ATOM 1150 HB2 GLU A 71 34.211 12.178 24.221 1.00 3.14 ATOM 1151 HB3 GLU A 71 33.391 13.521 25.005 1.00 35.54 ATOM 1152 CG GLU A 71 32.093 12.112 24.090 1.00 21.14 ATOM 1153 HG2 GLU A 71 31.503 12.472 23.261 1.00 35.23 ATOM 1154 HG3 GLU A 71 32.314 11.065 23.946 1.00 70.55 ATOM 1155 CD GLU A 71 31.284 12.265 25.363 1.00 12.35 ATOM 1156 OE1 GLU A 71 31.892 12.513 26.426 1.00 72.10 ATOM 1157 OE2 GLU A 71 30.043 12.138 25.298 1.00 65.33 ATOM 1158 C GLU A 71 34.599 14.889 23.234 1.00 43.53 ATOM 1159 O GLU A 71 34.201 16.052 23.310 1.00 23.02 ATOM 1160 N ARG A 72 35.866 14.543 23.437 1.00 43.35 ATOM 1161 H ARG A 72 36.122 13.600 23.361 1.00 5.34 ATOM 1162 CA ARG A 72 36.885 15.532 23.769 1.00 14.23 ATOM 1163 HA ARG A 72 36.618 15.978 24.716 1.00 72.40 ATOM 1164 CB ARG A 72 38.253 14.861 23.903 1.00 11.31 ATOM 1165 HB2 ARG A 72 38.493 14.371 22.971 1.00 21.54 ATOM 1166 HB3 ARG A 72 38.994 15.620 24.102 1.00 3.34 ATOM 1167 CG ARG A 72 38.318 13.828 25.016 1.00 63.34 ATOM 1168 HG2 ARG A 72 37.398 13.262 25.023 1.00 24.22 ATOM 1169 HG3 ARG A 72 39.150 13.165 24.829 1.00 32.44 ATOM 1170 CD ARG A 72 38.503 14.483 26.375 1.00 14.52 ATOM 1171 HD2 ARG A 72 39.029 15.417 26.241 1.00 15.04 ATOM 1172 HD3 ARG A 72 37.530 14.677 26.801 1.00 35.33 ATOM 1173 NE ARG A 72 39.263 13.638 27.292 1.00 41.41 ATOM 1174 HE ARG A 72 39.812 12.926 26.903 1.00 2.51 ATOM 1175 CZ ARG A 72 39.247 13.786 28.612 1.00 45.21 ATOM 1176 NH1 ARG A 72 38.514 14.741 29.167 1.00 52.03 ATOM 1177 HH11 ARG A 72 37.970 15.351 28.591 1.00 42.24 ATOM 1178 HH12 ARG A 72 38.503 14.849 30.161 1.00 12.41 ATOM 1179 NH2 ARG A 72 39.966 12.978 29.380 1.00 65.52 ATOM 1180 HH21 ARG A 72 40.521 12.256 28.965 1.00 14.41 ATOM 1181 HH22 ARG A 72 39.954 13.090 30.373 1.00 62.41 ATOM 1182 C ARG A 72 36.945 16.628 22.709 1.00 10.24 ATOM 1183 O ARG A 72 36.895 17.816 23.027 1.00 63.30 ATOM 1184 N ASN A 73 37.053 16.220 21.449 1.00 11.21 ATOM 1185 H ASN A 73 37.088 15.260 21.259 1.00 71.54 ATOM 1186 CA ASN A 73 37.121 17.167 20.342 1.00 2.43 ATOM 1187 HA ASN A 73 38.000 17.778 20.483 1.00 41.32 ATOM 1188 CB ASN A 73 37.241 16.421 19.012 1.00 44.31 ATOM 1189 HB2 ASN A 73 36.522 15.615 18.992 1.00 43.30 ATOM 1190 HB3 ASN A 73 37.033 17.104 18.202 1.00 11.43 ATOM 1191 CG ASN A 73 38.624 15.834 18.801 1.00 14.02 ATOM 1192 OD1 ASN A 73 39.468 15.867 19.697 1.00 54.51 ATOM 1193 ND2 ASN A 73 38.861 15.292 17.612 1.00 1.23 ATOM 1194 HD21 ASN A 73 38.142 15.302 16.947 1.00 75.52 ATOM 1195 HD22 ASN A 73 39.746 14.905 17.449 1.00 23.43 ATOM 1196 C ASN A 73 35.892 18.070 20.322 1.00 13.44 ATOM 1197 O ASN A 73 35.999 19.279 20.113 1.00 40.53 ATOM 1198 N LEU A 74 34.724 17.476 20.543 1.00 64.15 ATOM 1199 H LEU A 74 34.702 16.510 20.703 1.00 21.15 ATOM 1200 CA LEU A 74 33.473 18.226 20.551 1.00 42.02 ATOM 1201 HA LEU A 74 33.407 18.770 19.620 1.00 32.42 ATOM 1202 CB LEU A 74 32.283 17.270 20.656 1.00 4.40 ATOM 1203 HB2 LEU A 74 32.328 16.593 19.817 1.00 40.41 ATOM 1204 HB3 LEU A 74 32.390 16.710 21.574 1.00 3.53 ATOM 1205 CG LEU A 74 30.899 17.920 20.660 1.00 21.14 ATOM 1206 HG LEU A 74 30.859 18.661 21.447 1.00 74.01 ATOM 1207 CD1 LEU A 74 30.636 18.625 19.339 1.00 60.43 ATOM 1208 HD11 LEU A 74 29.993 18.011 18.725 1.00 24.21 ATOM 1209 HD12 LEU A 74 30.156 19.574 19.526 1.00 34.41 ATOM 1210 HD13 LEU A 74 31.572 18.790 18.826 1.00 2.03 ATOM 1211 CD2 LEU A 74 29.823 16.880 20.936 1.00 71.00 ATOM 1212 HD21 LEU A 74 29.892 16.554 21.963 1.00 30.12 ATOM 1213 HD22 LEU A 74 28.850 17.314 20.761 1.00 73.03 ATOM 1214 HD23 LEU A 74 29.963 16.034 20.279 1.00 23.05 ATOM 1215 C LEU A 74 33.443 19.222 21.705 1.00 3.43 ATOM 1216 O LEU A 74 33.107 20.391 21.520 1.00 41.44 ATOM 1217 N GLU A 75 33.799 18.751 22.896 1.00 4.34 ATOM 1218 H GLU A 75 34.057 17.810 22.981 1.00 63.32 ATOM 1219 CA GLU A 75 33.814 19.602 24.080 1.00 5.34 ATOM 1220 HA GLU A 75 32.800 19.911 24.280 1.00 54.44 ATOM 1221 CB GLU A 75 34.343 18.825 25.288 1.00 43.14 ATOM 1222 HB2 GLU A 75 33.625 18.064 25.554 1.00 54.13 ATOM 1223 HB3 GLU A 75 35.273 18.349 25.014 1.00 23.11 ATOM 1224 CG GLU A 75 34.594 19.694 26.509 1.00 52.03 ATOM 1225 HG2 GLU A 75 35.492 20.270 26.347 1.00 44.25 ATOM 1226 HG3 GLU A 75 33.756 20.364 26.636 1.00 21.10 ATOM 1227 CD GLU A 75 34.763 18.882 27.778 1.00 35.20 ATOM 1228 OE1 GLU A 75 33.783 18.769 28.544 1.00 14.22 ATOM 1229 OE2 GLU A 75 35.874 18.359 28.005 1.00 15.24 ATOM 1230 C GLU A 75 34.670 20.844 23.847 1.00 52.32 ATOM 1231 O GLU A 75 34.332 21.940 24.297 1.00 34.41 ATOM 1232 N THR A 76 35.781 20.666 23.140 1.00 64.14 ATOM 1233 H THR A 76 35.997 19.769 22.808 1.00 54.32 ATOM 1234 CA THR A 76 36.687 21.770 22.847 1.00 32.13 ATOM 1235 HA THR A 76 36.835 22.330 23.759 1.00 23.22 ATOM 1236 CB THR A 76 38.058 21.259 22.364 1.00 15.55 ATOM 1237 HB THR A 76 37.913 20.684 21.461 1.00 13.41 ATOM 1238 OG1 THR A 76 38.647 20.420 23.363 1.00 21.33 ATOM 1239 HG1 THR A 76 39.588 20.330 23.191 1.00 34.43 ATOM 1240 CG2 THR A 76 38.990 22.421 22.057 1.00 51.42 ATOM 1241 HG21 THR A 76 39.133 23.014 22.948 1.00 12.23 ATOM 1242 HG22 THR A 76 39.943 22.039 21.722 1.00 50.41 ATOM 1243 HG23 THR A 76 38.556 23.036 21.282 1.00 71.33 ATOM 1244 C THR A 76 36.100 22.696 21.788 1.00 3.22 ATOM 1245 O THR A 76 36.308 23.910 21.826 1.00 22.31 ATOM 1246 N LEU A 77 35.366 22.118 20.844 1.00 23.21 ATOM 1247 H LEU A 77 35.236 21.147 20.866 1.00 2.25 ATOM 1248 CA LEU A 77 34.748 22.892 19.774 1.00 41.44 ATOM 1249 HA LEU A 77 35.526 23.457 19.282 1.00 50.32 ATOM 1250 CB LEU A 77 34.091 21.959 18.756 1.00 74.31 ATOM 1251 HB2 LEU A 77 33.774 21.070 19.279 1.00 32.23 ATOM 1252 HB3 LEU A 77 33.225 22.466 18.354 1.00 33.23 ATOM 1253 CG LEU A 77 34.967 21.523 17.581 1.00 74.11 ATOM 1254 HG LEU A 77 35.973 21.349 17.936 1.00 43.25 ATOM 1255 CD1 LEU A 77 34.450 20.224 16.983 1.00 71.32 ATOM 1256 HD11 LEU A 77 33.394 20.317 16.778 1.00 74.13 ATOM 1257 HD12 LEU A 77 34.978 20.015 16.064 1.00 10.20 ATOM 1258 HD13 LEU A 77 34.611 19.416 17.682 1.00 40.52 ATOM 1259 CD2 LEU A 77 35.021 22.615 16.522 1.00 21.14 ATOM 1260 HD21 LEU A 77 34.051 22.716 16.060 1.00 54.53 ATOM 1261 HD22 LEU A 77 35.299 23.551 16.985 1.00 62.45 ATOM 1262 HD23 LEU A 77 35.752 22.353 15.772 1.00 61.20 ATOM 1263 C LEU A 77 33.713 23.864 20.332 1.00 3.01 ATOM 1264 O LEU A 77 33.633 25.014 19.902 1.00 2.20 ATOM 1265 N GLN A 78 32.925 23.393 21.293 1.00 5.25 ATOM 1266 H GLN A 78 33.038 22.468 21.593 1.00 21.34 ATOM 1267 CA GLN A 78 31.897 24.222 21.912 1.00 61.43 ATOM 1268 HA GLN A 78 31.370 24.739 21.124 1.00 25.21 ATOM 1269 CB GLN A 78 30.905 23.349 22.683 1.00 2.21 ATOM 1270 HB2 GLN A 78 31.313 23.139 23.661 1.00 50.44 ATOM 1271 HB3 GLN A 78 29.979 23.893 22.797 1.00 20.13 ATOM 1272 CG GLN A 78 30.599 22.026 22.000 1.00 43.11 ATOM 1273 HG2 GLN A 78 30.849 22.110 20.953 1.00 62.04 ATOM 1274 HG3 GLN A 78 31.204 21.254 22.452 1.00 0.14 ATOM 1275 CD GLN A 78 29.140 21.632 22.118 1.00 23.34 ATOM 1276 OE1 GLN A 78 28.262 22.277 21.545 1.00 43.10 ATOM 1277 NE2 GLN A 78 28.874 20.567 22.865 1.00 35.42 ATOM 1278 HE21 GLN A 78 29.624 20.102 23.293 1.00 12.21 ATOM 1279 HE22 GLN A 78 27.939 20.290 22.960 1.00 62.13 ATOM 1280 C GLN A 78 32.519 25.254 22.847 1.00 73.23 ATOM 1281 O GLN A 78 32.002 26.361 22.995 1.00 71.22 ATOM 1282 N GLN A 79 33.630 24.883 23.475 1.00 73.31 ATOM 1283 H GLN A 79 33.993 23.987 23.315 1.00 13.23 ATOM 1284 CA GLN A 79 34.321 25.777 24.396 1.00 34.14 ATOM 1285 HA GLN A 79 33.585 26.196 25.066 1.00 54.15 ATOM 1286 CB GLN A 79 35.353 25.001 25.216 1.00 33.31 ATOM 1287 HB2 GLN A 79 35.951 24.402 24.546 1.00 42.34 ATOM 1288 HB3 GLN A 79 35.993 25.705 25.726 1.00 2.02 ATOM 1289 CG GLN A 79 34.736 24.079 26.256 1.00 54.22 ATOM 1290 HG2 GLN A 79 33.824 23.662 25.853 1.00 3.33 ATOM 1291 HG3 GLN A 79 35.432 23.281 26.469 1.00 14.41 ATOM 1292 CD GLN A 79 34.408 24.797 27.551 1.00 61.45 ATOM 1293 OE1 GLN A 79 34.384 26.027 27.603 1.00 31.42 ATOM 1294 NE2 GLN A 79 34.154 24.030 28.604 1.00 34.14 ATOM 1295 HE21 GLN A 79 34.192 23.057 28.489 1.00 65.14 ATOM 1296 HE22 GLN A 79 33.940 24.467 29.454 1.00 11.00 ATOM 1297 C GLN A 79 35.003 26.914 23.643 1.00 70.11 ATOM 1298 O GLN A 79 34.827 28.085 23.977 1.00 51.15 ATOM 1299 N GLU A 80 35.782 26.559 22.626 1.00 44.40 ATOM 1300 H GLU A 80 35.883 25.609 22.409 1.00 50.22 ATOM 1301 CA GLU A 80 36.492 27.551 21.826 1.00 11.24 ATOM 1302 HA GLU A 80 37.105 28.138 22.493 1.00 23.35 ATOM 1303 CB GLU A 80 37.393 26.861 20.800 1.00 1.51 ATOM 1304 HB2 GLU A 80 38.119 27.575 20.438 1.00 14.25 ATOM 1305 HB3 GLU A 80 37.913 26.048 21.285 1.00 52.21 ATOM 1306 CG GLU A 80 36.638 26.301 19.607 1.00 62.43 ATOM 1307 HG2 GLU A 80 37.165 25.433 19.238 1.00 5.45 ATOM 1308 HG3 GLU A 80 35.649 26.010 19.927 1.00 33.43 ATOM 1309 CD GLU A 80 36.507 27.303 18.476 1.00 34.33 ATOM 1310 OE1 GLU A 80 36.946 28.458 18.655 1.00 54.34 ATOM 1311 OE2 GLU A 80 35.965 26.932 17.414 1.00 12.11 ATOM 1312 C GLU A 80 35.511 28.480 21.116 1.00 64.21 ATOM 1313 O GLU A 80 35.790 29.664 20.921 1.00 33.23 ATOM 1314 N LEU A 81 34.363 27.934 20.730 1.00 2.41 ATOM 1315 H LEU A 81 34.198 26.986 20.913 1.00 44.31 ATOM 1316 CA LEU A 81 33.340 28.713 20.040 1.00 20.34 ATOM 1317 HA LEU A 81 33.832 29.319 19.294 1.00 72.50 ATOM 1318 CB LEU A 81 32.343 27.782 19.349 1.00 72.52 ATOM 1319 HB2 LEU A 81 32.305 26.861 19.911 1.00 13.44 ATOM 1320 HB3 LEU A 81 31.373 28.258 19.376 1.00 41.24 ATOM 1321 CG LEU A 81 32.652 27.428 17.894 1.00 43.13 ATOM 1322 HG LEU A 81 33.719 27.500 17.732 1.00 61.34 ATOM 1323 CD1 LEU A 81 32.227 26.000 17.589 1.00 11.11 ATOM 1324 HD11 LEU A 81 31.453 25.700 18.280 1.00 24.24 ATOM 1325 HD12 LEU A 81 31.848 25.945 16.579 1.00 24.01 ATOM 1326 HD13 LEU A 81 33.077 25.342 17.692 1.00 72.35 ATOM 1327 CD2 LEU A 81 31.965 28.404 16.950 1.00 40.10 ATOM 1328 HD21 LEU A 81 31.491 29.186 17.524 1.00 55.30 ATOM 1329 HD22 LEU A 81 32.697 28.839 16.286 1.00 63.32 ATOM 1330 HD23 LEU A 81 31.220 27.880 16.370 1.00 15.04 ATOM 1331 C LEU A 81 32.606 29.630 21.013 1.00 41.41 ATOM 1332 O LEU A 81 32.031 30.642 20.614 1.00 44.31 ATOM 1333 N GLY A 82 32.632 29.270 22.293 1.00 52.34 ATOM 1334 H GLY A 82 33.106 28.453 22.553 1.00 72.20 ATOM 1335 CA GLY A 82 31.967 30.073 23.303 1.00 44.14 ATOM 1336 HA2 GLY A 82 32.455 29.913 24.253 1.00 61.25 ATOM 1337 HA3 GLY A 82 32.058 31.116 23.034 1.00 31.53 ATOM 1338 C GLY A 82 30.497 29.730 23.441 1.00 5.04 ATOM 1339 O GLY A 82 29.655 30.619 23.567 1.00 40.44 ATOM 1340 N ILE A 83 30.188 28.438 23.417 1.00 3.05 ATOM 1341 H ILE A 83 30.904 27.777 23.315 1.00 21.01 ATOM 1342 CA ILE A 83 28.810 27.980 23.541 1.00 11.52 ATOM 1343 HA ILE A 83 28.161 28.802 23.274 1.00 1.32 ATOM 1344 CB ILE A 83 28.520 26.805 22.590 1.00 75.32 ATOM 1345 HB ILE A 83 29.082 25.949 22.929 1.00 20.43 ATOM 1346 CG2 ILE A 83 27.042 26.446 22.627 1.00 34.43 ATOM 1347 HG21 ILE A 83 26.469 27.226 22.147 1.00 23.41 ATOM 1348 HG22 ILE A 83 26.885 25.512 22.108 1.00 73.04 ATOM 1349 HG23 ILE A 83 26.722 26.344 23.654 1.00 53.42 ATOM 1350 CG1 ILE A 83 28.952 27.155 21.165 1.00 63.45 ATOM 1351 HG12 ILE A 83 28.412 28.028 20.835 1.00 74.42 ATOM 1352 HG13 ILE A 83 30.011 27.369 21.161 1.00 43.35 ATOM 1353 CD1 ILE A 83 28.698 26.047 20.167 1.00 71.34 ATOM 1354 HD11 ILE A 83 29.114 26.322 19.209 1.00 53.42 ATOM 1355 HD12 ILE A 83 29.164 25.136 20.513 1.00 42.22 ATOM 1356 HD13 ILE A 83 27.634 25.890 20.066 1.00 40.34 ATOM 1357 C ILE A 83 28.499 27.551 24.971 1.00 3.41 ATOM 1358 O ILE A 83 29.153 26.665 25.519 1.00 63.42 ATOM 1359 N GLU A 84 27.496 28.186 25.569 1.00 52.11 ATOM 1360 H GLU A 84 27.012 28.884 25.080 1.00 43.20 ATOM 1361 CA GLU A 84 27.098 27.869 26.935 1.00 30.44 ATOM 1362 HA GLU A 84 27.944 28.056 27.579 1.00 11.21 ATOM 1363 CB GLU A 84 25.934 28.761 27.372 1.00 71.33 ATOM 1364 HB2 GLU A 84 25.602 28.447 28.350 1.00 24.44 ATOM 1365 HB3 GLU A 84 26.282 29.782 27.430 1.00 35.42 ATOM 1366 CG GLU A 84 24.745 28.715 26.427 1.00 50.43 ATOM 1367 HG2 GLU A 84 25.098 28.471 25.436 1.00 33.51 ATOM 1368 HG3 GLU A 84 24.062 27.949 26.764 1.00 43.40 ATOM 1369 CD GLU A 84 24.000 30.035 26.363 1.00 62.34 ATOM 1370 OE1 GLU A 84 24.480 30.953 25.666 1.00 45.14 ATOM 1371 OE2 GLU A 84 22.938 30.149 27.009 1.00 50.11 ATOM 1372 C GLU A 84 26.702 26.400 27.059 1.00 11.14 ATOM 1373 O GLU A 84 26.599 25.687 26.062 1.00 2.21 ATOM 1374 N GLY A 85 26.481 25.955 28.293 1.00 61.33 ATOM 1375 H GLY A 85 26.578 26.569 29.051 1.00 62.24 ATOM 1376 CA GLY A 85 26.100 24.574 28.526 1.00 54.13 ATOM 1377 HA2 GLY A 85 26.795 23.928 28.011 1.00 51.14 ATOM 1378 HA3 GLY A 85 26.153 24.372 29.585 1.00 22.24 ATOM 1379 C GLY A 85 24.696 24.271 28.041 1.00 71.34 ATOM 1380 O GLY A 85 24.374 23.124 27.733 1.00 72.25 ATOM 1381 N GLU A 86 23.859 25.301 27.974 1.00 14.13 ATOM 1382 H GLU A 86 24.175 26.192 28.234 1.00 74.33 ATOM 1383 CA GLU A 86 22.481 25.137 27.526 1.00 51.45 ATOM 1384 HA GLU A 86 22.116 24.198 27.911 1.00 31.44 ATOM 1385 CB GLU A 86 21.607 26.270 28.067 1.00 14.23 ATOM 1386 HB2 GLU A 86 21.888 26.468 29.091 1.00 31.22 ATOM 1387 HB3 GLU A 86 21.783 27.158 27.478 1.00 71.34 ATOM 1388 CG GLU A 86 20.119 25.962 28.031 1.00 22.31 ATOM 1389 HG2 GLU A 86 19.787 25.975 27.004 1.00 73.50 ATOM 1390 HG3 GLU A 86 19.958 24.978 28.448 1.00 3.30 ATOM 1391 CD GLU A 86 19.296 26.963 28.819 1.00 64.25 ATOM 1392 OE1 GLU A 86 19.478 28.180 28.603 1.00 62.53 ATOM 1393 OE2 GLU A 86 18.472 26.530 29.650 1.00 15.41 ATOM 1394 C GLU A 86 22.405 25.106 26.002 1.00 62.03 ATOM 1395 O GLU A 86 21.507 24.493 25.427 1.00 32.31 ATOM 1396 N ASN A 87 23.355 25.773 25.354 1.00 23.41 ATOM 1397 H ASN A 87 24.045 26.242 25.868 1.00 40.43 ATOM 1398 CA ASN A 87 23.396 25.822 23.897 1.00 2.51 ATOM 1399 HA ASN A 87 22.384 25.724 23.534 1.00 44.23 ATOM 1400 CB ASN A 87 23.965 27.163 23.428 1.00 65.12 ATOM 1401 HB2 ASN A 87 24.947 27.300 23.858 1.00 41.35 ATOM 1402 HB3 ASN A 87 24.046 27.156 22.351 1.00 10.32 ATOM 1403 CG ASN A 87 23.096 28.336 23.838 1.00 72.35 ATOM 1404 OD1 ASN A 87 22.204 28.199 24.675 1.00 30.30 ATOM 1405 ND2 ASN A 87 23.352 29.497 23.247 1.00 42.02 ATOM 1406 HD21 ASN A 87 24.078 29.532 22.589 1.00 70.12 ATOM 1407 HD22 ASN A 87 22.806 30.272 23.493 1.00 35.05 ATOM 1408 C ASN A 87 24.234 24.677 23.337 1.00 42.21 ATOM 1409 O ASN A 87 23.892 24.088 22.311 1.00 1.24 ATOM 1410 N ARG A 88 25.333 24.367 24.018 1.00 53.15 ATOM 1411 H ARG A 88 25.552 24.873 24.828 1.00 44.14 ATOM 1412 CA ARG A 88 26.220 23.293 23.588 1.00 32.20 ATOM 1413 HA ARG A 88 26.689 23.599 22.665 1.00 20.10 ATOM 1414 CB ARG A 88 27.304 23.046 24.639 1.00 15.53 ATOM 1415 HB2 ARG A 88 28.106 22.482 24.187 1.00 32.12 ATOM 1416 HB3 ARG A 88 27.688 23.999 24.972 1.00 34.25 ATOM 1417 CG ARG A 88 26.809 22.280 25.855 1.00 4.13 ATOM 1418 HG2 ARG A 88 27.379 22.589 26.720 1.00 73.23 ATOM 1419 HG3 ARG A 88 25.765 22.505 26.011 1.00 72.04 ATOM 1420 CD ARG A 88 26.971 20.779 25.671 1.00 10.34 ATOM 1421 HD2 ARG A 88 26.117 20.403 25.129 1.00 71.43 ATOM 1422 HD3 ARG A 88 27.869 20.595 25.101 1.00 23.14 ATOM 1423 NE ARG A 88 27.067 20.078 26.949 1.00 1.51 ATOM 1424 HE ARG A 88 26.283 19.576 27.251 1.00 33.41 ATOM 1425 CZ ARG A 88 28.154 20.089 27.713 1.00 32.00 ATOM 1426 NH1 ARG A 88 29.231 20.761 27.330 1.00 32.13 ATOM 1427 HH11 ARG A 88 29.225 21.262 26.465 1.00 63.40 ATOM 1428 HH12 ARG A 88 30.047 20.768 27.908 1.00 4.21 ATOM 1429 NH2 ARG A 88 28.164 19.427 28.863 1.00 64.32 ATOM 1430 HH21 ARG A 88 27.354 18.919 29.155 1.00 42.23 ATOM 1431 HH22 ARG A 88 28.982 19.435 29.437 1.00 45.01 ATOM 1432 C ARG A 88 25.436 22.007 23.339 1.00 42.40 ATOM 1433 O ARG A 88 24.476 21.706 24.048 1.00 20.10 ATOM 1434 N VAL A 89 25.852 21.254 22.326 1.00 22.52 ATOM 1435 H VAL A 89 26.623 21.547 21.797 1.00 24.35 ATOM 1436 CA VAL A 89 25.190 20.000 21.984 1.00 42.54 ATOM 1437 HA VAL A 89 24.131 20.124 22.158 1.00 22.31 ATOM 1438 CB VAL A 89 25.397 19.644 20.500 1.00 63.24 ATOM 1439 HB VAL A 89 24.993 20.444 19.898 1.00 55.40 ATOM 1440 CG1 VAL A 89 26.879 19.514 20.183 1.00 24.33 ATOM 1441 HG11 VAL A 89 27.456 20.005 20.953 1.00 42.23 ATOM 1442 HG12 VAL A 89 27.149 18.468 20.144 1.00 54.52 ATOM 1443 HG13 VAL A 89 27.086 19.975 19.229 1.00 73.23 ATOM 1444 CG2 VAL A 89 24.655 18.363 20.151 1.00 32.43 ATOM 1445 HG21 VAL A 89 23.592 18.556 20.133 1.00 64.14 ATOM 1446 HG22 VAL A 89 24.974 18.014 19.181 1.00 65.25 ATOM 1447 HG23 VAL A 89 24.870 17.608 20.894 1.00 44.52 ATOM 1448 C VAL A 89 25.704 18.854 22.847 1.00 74.30 ATOM 1449 O VAL A 89 26.892 18.531 22.852 1.00 52.20 ATOM 1450 N PRO A 90 24.788 18.221 23.596 1.00 61.03 ATOM 1451 CA PRO A 90 25.124 17.099 24.477 1.00 64.21 ATOM 1452 HA PRO A 90 25.926 17.353 25.155 1.00 41.23 ATOM 1453 CB PRO A 90 23.835 16.872 25.270 1.00 21.11 ATOM 1454 HB2 PRO A 90 23.710 15.816 25.464 1.00 20.21 ATOM 1455 HB3 PRO A 90 23.883 17.412 26.204 1.00 72.12 ATOM 1456 CG PRO A 90 22.753 17.397 24.392 1.00 54.50 ATOM 1457 HG2 PRO A 90 22.431 16.629 23.706 1.00 51.14 ATOM 1458 HG3 PRO A 90 21.923 17.735 24.995 1.00 12.30 ATOM 1459 CD PRO A 90 23.354 18.552 23.639 1.00 11.02 ATOM 1460 HD2 PRO A 90 22.941 18.609 22.643 1.00 12.10 ATOM 1461 HD3 PRO A 90 23.188 19.477 24.172 1.00 64.11 ATOM 1462 C PRO A 90 25.499 15.842 23.698 1.00 11.42 ATOM 1463 O PRO A 90 25.438 15.820 22.469 1.00 42.52 ATOM 1464 N VAL A 91 25.886 14.797 24.422 1.00 61.42 ATOM 1465 H VAL A 91 25.914 14.875 25.398 1.00 1.12 ATOM 1466 CA VAL A 91 26.269 13.535 23.799 1.00 51.34 ATOM 1467 HA VAL A 91 25.879 13.529 22.791 1.00 64.01 ATOM 1468 CB VAL A 91 27.800 13.387 23.726 1.00 43.30 ATOM 1469 HB VAL A 91 28.191 13.397 24.733 1.00 72.40 ATOM 1470 CG1 VAL A 91 28.179 12.063 23.081 1.00 31.42 ATOM 1471 HG11 VAL A 91 27.753 11.250 23.651 1.00 0.22 ATOM 1472 HG12 VAL A 91 27.798 12.032 22.071 1.00 0.20 ATOM 1473 HG13 VAL A 91 29.254 11.965 23.064 1.00 43.14 ATOM 1474 CG2 VAL A 91 28.412 14.554 22.966 1.00 65.04 ATOM 1475 HG21 VAL A 91 28.064 14.540 21.943 1.00 21.14 ATOM 1476 HG22 VAL A 91 28.119 15.482 23.433 1.00 11.12 ATOM 1477 HG23 VAL A 91 29.489 14.468 22.980 1.00 10.12 ATOM 1478 C VAL A 91 25.690 12.348 24.560 1.00 1.20 ATOM 1479 O VAL A 91 26.025 12.119 25.722 1.00 1.13 ATOM 1480 N VAL A 92 24.819 11.595 23.897 1.00 72.43 ATOM 1481 H VAL A 92 24.592 11.828 22.972 1.00 34.24 ATOM 1482 CA VAL A 92 24.194 10.429 24.510 1.00 33.11 ATOM 1483 HA VAL A 92 24.475 10.409 25.553 1.00 51.10 ATOM 1484 CB VAL A 92 22.658 10.506 24.425 1.00 73.21 ATOM 1485 HB VAL A 92 22.254 9.539 24.687 1.00 30.12 ATOM 1486 CG1 VAL A 92 22.119 11.530 25.412 1.00 54.02 ATOM 1487 HG11 VAL A 92 21.040 11.486 25.423 1.00 74.11 ATOM 1488 HG12 VAL A 92 22.498 11.313 26.399 1.00 21.34 ATOM 1489 HG13 VAL A 92 22.436 12.519 25.114 1.00 75.42 ATOM 1490 CG2 VAL A 92 22.219 10.838 23.007 1.00 61.44 ATOM 1491 HG21 VAL A 92 22.753 10.210 22.308 1.00 22.05 ATOM 1492 HG22 VAL A 92 21.158 10.664 22.908 1.00 72.40 ATOM 1493 HG23 VAL A 92 22.435 11.875 22.796 1.00 21.33 ATOM 1494 C VAL A 92 24.665 9.140 23.846 1.00 33.34 ATOM 1495 O VAL A 92 24.733 9.049 22.620 1.00 15.33 ATOM 1496 N TYR A 93 24.989 8.144 24.664 1.00 54.30 ATOM 1497 H TYR A 93 24.914 8.277 25.632 1.00 73.40 ATOM 1498 CA TYR A 93 25.455 6.860 24.156 1.00 23.55 ATOM 1499 HA TYR A 93 25.880 7.024 23.177 1.00 53.21 ATOM 1500 CB TYR A 93 26.536 6.287 25.075 1.00 31.31 ATOM 1501 HB2 TYR A 93 26.141 6.202 26.076 1.00 53.34 ATOM 1502 HB3 TYR A 93 26.817 5.306 24.720 1.00 24.04 ATOM 1503 CG TYR A 93 27.787 7.134 25.141 1.00 75.05 ATOM 1504 CD1 TYR A 93 28.396 7.599 23.981 1.00 35.13 ATOM 1505 HD1 TYR A 93 27.963 7.347 23.024 1.00 61.22 ATOM 1506 CE1 TYR A 93 29.539 8.373 24.036 1.00 34.30 ATOM 1507 HE1 TYR A 93 29.998 8.725 23.124 1.00 13.10 ATOM 1508 CZ TYR A 93 30.088 8.693 25.260 1.00 34.42 ATOM 1509 CE2 TYR A 93 29.502 8.243 26.425 1.00 12.23 ATOM 1510 HE2 TYR A 93 29.932 8.493 27.384 1.00 41.42 ATOM 1511 CD2 TYR A 93 28.360 7.469 26.361 1.00 33.30 ATOM 1512 HD2 TYR A 93 27.898 7.115 27.272 1.00 65.33 ATOM 1513 OH TYR A 93 31.226 9.463 25.320 1.00 2.10 ATOM 1514 HH TYR A 93 31.981 8.903 25.515 1.00 3.31 ATOM 1515 C TYR A 93 24.300 5.870 24.033 1.00 43.41 ATOM 1516 O TYR A 93 23.823 5.329 25.031 1.00 52.24 ATOM 1517 N ILE A 94 23.857 5.639 22.802 1.00 41.42 ATOM 1518 H ILE A 94 24.278 6.101 22.047 1.00 4.25 ATOM 1519 CA ILE A 94 22.760 4.714 22.546 1.00 11.55 ATOM 1520 HA ILE A 94 22.359 4.402 23.500 1.00 22.21 ATOM 1521 CB ILE A 94 21.631 5.388 21.744 1.00 62.13 ATOM 1522 HB ILE A 94 20.827 4.677 21.631 1.00 53.42 ATOM 1523 CG2 ILE A 94 21.094 6.596 22.496 1.00 1.12 ATOM 1524 HG21 ILE A 94 20.146 6.892 22.072 1.00 33.23 ATOM 1525 HG22 ILE A 94 20.960 6.341 23.537 1.00 15.30 ATOM 1526 HG23 ILE A 94 21.796 7.413 22.413 1.00 32.13 ATOM 1527 CG1 ILE A 94 22.135 5.797 20.358 1.00 3.22 ATOM 1528 HG12 ILE A 94 21.656 6.718 20.065 1.00 4.03 ATOM 1529 HG13 ILE A 94 23.204 5.950 20.403 1.00 11.52 ATOM 1530 CD1 ILE A 94 21.857 4.768 19.286 1.00 63.55 ATOM 1531 HD11 ILE A 94 21.274 3.960 19.704 1.00 44.32 ATOM 1532 HD12 ILE A 94 21.307 5.228 18.478 1.00 1.14 ATOM 1533 HD13 ILE A 94 22.792 4.379 18.908 1.00 12.15 ATOM 1534 C ILE A 94 23.244 3.484 21.787 1.00 32.45 ATOM 1535 O ILE A 94 24.202 3.553 21.019 1.00 64.10 ATOM 1536 N ALA A 95 22.573 2.358 22.007 1.00 34.24 ATOM 1537 H ALA A 95 21.817 2.366 22.631 1.00 24.24 ATOM 1538 CA ALA A 95 22.932 1.112 21.341 1.00 35.14 ATOM 1539 HA ALA A 95 23.613 1.348 20.537 1.00 63.12 ATOM 1540 CB ALA A 95 23.648 0.183 22.310 1.00 33.22 ATOM 1541 HB1 ALA A 95 23.006 -0.020 23.155 1.00 4.13 ATOM 1542 HB2 ALA A 95 23.887 -0.744 21.810 1.00 44.22 ATOM 1543 HB3 ALA A 95 24.558 0.652 22.653 1.00 13.53 ATOM 1544 C ALA A 95 21.700 0.426 20.760 1.00 61.21 ATOM 1545 O ALA A 95 20.623 0.457 21.354 1.00 51.42 ATOM 1546 N GLU A 96 21.867 -0.193 19.595 1.00 4.21 ATOM 1547 H GLU A 96 22.751 -0.183 19.171 1.00 53.12 ATOM 1548 CA GLU A 96 20.768 -0.885 18.934 1.00 54.04 ATOM 1549 HA GLU A 96 19.992 -1.051 19.666 1.00 50.12 ATOM 1550 CB GLU A 96 20.205 -0.027 17.799 1.00 55.21 ATOM 1551 HB2 GLU A 96 20.815 -0.168 16.919 1.00 24.15 ATOM 1552 HB3 GLU A 96 19.198 -0.353 17.583 1.00 70.42 ATOM 1553 CG GLU A 96 20.165 1.458 18.120 1.00 23.33 ATOM 1554 HG2 GLU A 96 20.129 1.580 19.192 1.00 3.24 ATOM 1555 HG3 GLU A 96 21.063 1.920 17.736 1.00 12.04 ATOM 1556 CD GLU A 96 18.963 2.155 17.513 1.00 21.52 ATOM 1557 OE1 GLU A 96 18.452 1.665 16.484 1.00 15.13 ATOM 1558 OE2 GLU A 96 18.534 3.189 18.066 1.00 22.42 ATOM 1559 C GLU A 96 21.224 -2.234 18.387 1.00 65.41 ATOM 1560 O GLU A 96 22.369 -2.641 18.585 1.00 44.13 ATOM 1561 N SER A 97 20.320 -2.924 17.699 1.00 64.32 ATOM 1562 H SER A 97 19.424 -2.547 17.575 1.00 1.22 ATOM 1563 CA SER A 97 20.628 -4.230 17.127 1.00 50.11 ATOM 1564 HA SER A 97 21.549 -4.140 16.571 1.00 5.43 ATOM 1565 CB SER A 97 20.816 -5.265 18.238 1.00 74.35 ATOM 1566 HB2 SER A 97 21.199 -6.180 17.812 1.00 31.22 ATOM 1567 HB3 SER A 97 21.517 -4.885 18.966 1.00 44.24 ATOM 1568 OG SER A 97 19.588 -5.543 18.888 1.00 32.42 ATOM 1569 HG SER A 97 19.634 -5.245 19.800 1.00 75.34 ATOM 1570 C SER A 97 19.523 -4.681 16.177 1.00 53.00 ATOM 1571 O SER A 97 18.433 -5.058 16.609 1.00 23.20 ATOM 1572 N ASP A 98 19.812 -4.639 14.881 1.00 14.11 ATOM 1573 H ASP A 98 20.698 -4.329 14.599 1.00 53.33 ATOM 1574 CA ASP A 98 18.844 -5.044 13.868 1.00 14.23 ATOM 1575 HA ASP A 98 17.903 -4.566 14.099 1.00 63.24 ATOM 1576 CB ASP A 98 19.304 -4.591 12.482 1.00 64.31 ATOM 1577 HB2 ASP A 98 20.334 -4.885 12.338 1.00 70.51 ATOM 1578 HB3 ASP A 98 18.690 -5.068 11.732 1.00 11.43 ATOM 1579 CG ASP A 98 19.206 -3.089 12.301 1.00 71.33 ATOM 1580 OD1 ASP A 98 19.629 -2.352 13.216 1.00 54.10 ATOM 1581 OD2 ASP A 98 18.707 -2.651 11.243 1.00 32.24 ATOM 1582 C ASP A 98 18.642 -6.556 13.883 1.00 45.04 ATOM 1583 O ASP A 98 19.593 -7.317 14.055 1.00 23.34 ATOM 1584 N GLY A 99 17.397 -6.984 13.701 1.00 72.22 ATOM 1585 H GLY A 99 16.678 -6.331 13.568 1.00 62.02 ATOM 1586 CA GLY A 99 17.093 -8.403 13.698 1.00 63.33 ATOM 1587 HA2 GLY A 99 16.241 -8.577 13.058 1.00 50.41 ATOM 1588 HA3 GLY A 99 17.943 -8.940 13.302 1.00 32.52 ATOM 1589 C GLY A 99 16.782 -8.933 15.084 1.00 45.34 ATOM 1590 O GLY A 99 15.619 -9.139 15.430 1.00 25.10 TER 1591 GLY A 99 ENDMDL MODEL 4 ATOM 1 N MET A 1 9.796 -8.724 6.583 1.00 51.01 ATOM 2 H MET A 1 10.234 -9.531 6.240 1.00 45.41 ATOM 3 CA MET A 1 10.126 -8.251 7.922 1.00 12.23 ATOM 4 HA MET A 1 9.606 -7.318 8.081 1.00 33.34 ATOM 5 CB MET A 1 9.664 -9.263 8.972 1.00 30.32 ATOM 6 HB2 MET A 1 9.823 -10.260 8.588 1.00 11.14 ATOM 7 HB3 MET A 1 10.255 -9.132 9.867 1.00 54.04 ATOM 8 CG MET A 1 8.197 -9.125 9.346 1.00 1.30 ATOM 9 HG2 MET A 1 7.606 -9.134 8.442 1.00 2.53 ATOM 10 HG3 MET A 1 7.917 -9.964 9.965 1.00 61.53 ATOM 11 SD MET A 1 7.851 -7.601 10.246 1.00 33.44 ATOM 12 CE MET A 1 8.610 -7.963 11.828 1.00 41.42 ATOM 13 HE1 MET A 1 8.091 -8.786 12.297 1.00 42.43 ATOM 14 HE2 MET A 1 9.646 -8.229 11.677 1.00 12.13 ATOM 15 HE3 MET A 1 8.551 -7.091 12.463 1.00 61.20 ATOM 16 C MET A 1 11.625 -8.007 8.059 1.00 65.41 ATOM 17 O MET A 1 12.052 -7.017 8.650 1.00 11.44 ATOM 18 N GLY A 2 12.421 -8.919 7.508 1.00 43.14 ATOM 19 H GLY A 2 12.025 -9.689 7.048 1.00 2.13 ATOM 20 CA GLY A 2 13.865 -8.785 7.580 1.00 55.43 ATOM 21 HA2 GLY A 2 14.124 -7.741 7.476 1.00 34.54 ATOM 22 HA3 GLY A 2 14.199 -9.134 8.545 1.00 23.43 ATOM 23 C GLY A 2 14.575 -9.576 6.500 1.00 62.31 ATOM 24 O GLY A 2 15.624 -10.173 6.746 1.00 50.01 ATOM 25 N HIS A 3 14.003 -9.584 5.300 1.00 11.22 ATOM 26 H HIS A 3 13.168 -9.089 5.166 1.00 33.41 ATOM 27 CA HIS A 3 14.588 -10.310 4.179 1.00 41.35 ATOM 28 HA HIS A 3 15.414 -10.894 4.556 1.00 13.20 ATOM 29 CB HIS A 3 13.555 -11.251 3.558 1.00 23.12 ATOM 30 HB2 HIS A 3 12.645 -10.702 3.369 1.00 11.43 ATOM 31 HB3 HIS A 3 13.941 -11.632 2.623 1.00 34.45 ATOM 32 CG HIS A 3 13.213 -12.422 4.428 1.00 42.43 ATOM 33 ND1 HIS A 3 12.717 -12.289 5.707 1.00 11.14 ATOM 34 CD2 HIS A 3 13.297 -13.752 4.194 1.00 31.23 ATOM 35 HD1 HIS A 3 12.543 -11.442 6.169 1.00 72.54 ATOM 36 CE1 HIS A 3 12.512 -13.487 6.224 1.00 32.31 ATOM 37 NE2 HIS A 3 12.855 -14.393 5.326 1.00 44.31 ATOM 38 HD2 HIS A 3 13.647 -14.224 3.286 1.00 15.15 ATOM 39 HE1 HIS A 3 12.128 -13.693 7.212 1.00 0.31 ATOM 40 C HIS A 3 15.113 -9.344 3.121 1.00 43.41 ATOM 41 O HIS A 3 14.421 -8.406 2.723 1.00 31.10 ATOM 42 N HIS A 4 16.342 -9.578 2.670 1.00 54.02 ATOM 43 H HIS A 4 16.844 -10.340 3.025 1.00 34.54 ATOM 44 CA HIS A 4 16.960 -8.728 1.658 1.00 33.12 ATOM 45 HA HIS A 4 16.175 -8.175 1.165 1.00 12.24 ATOM 46 CB HIS A 4 17.928 -7.742 2.312 1.00 21.34 ATOM 47 HB2 HIS A 4 18.712 -8.294 2.810 1.00 35.34 ATOM 48 HB3 HIS A 4 18.365 -7.116 1.548 1.00 23.01 ATOM 49 CG HIS A 4 17.280 -6.849 3.325 1.00 23.35 ATOM 50 ND1 HIS A 4 16.877 -7.290 4.569 1.00 44.54 ATOM 51 CD2 HIS A 4 16.968 -5.533 3.274 1.00 34.44 ATOM 52 HD1 HIS A 4 16.968 -8.204 4.909 1.00 51.41 ATOM 53 CE1 HIS A 4 16.343 -6.283 5.238 1.00 63.43 ATOM 54 NE2 HIS A 4 16.386 -5.206 4.475 1.00 63.13 ATOM 55 HD2 HIS A 4 17.142 -4.864 2.444 1.00 41.14 ATOM 56 HE1 HIS A 4 15.941 -6.332 6.238 1.00 35.42 ATOM 57 C HIS A 4 17.695 -9.568 0.619 1.00 64.24 ATOM 58 O HIS A 4 18.464 -10.467 0.963 1.00 41.24 ATOM 59 N HIS A 5 17.454 -9.270 -0.654 1.00 62.52 ATOM 60 H HIS A 5 16.832 -8.544 -0.865 1.00 52.12 ATOM 61 CA HIS A 5 18.094 -9.999 -1.744 1.00 41.42 ATOM 62 HA HIS A 5 19.041 -10.371 -1.383 1.00 73.14 ATOM 63 CB HIS A 5 17.226 -11.181 -2.175 1.00 33.14 ATOM 64 HB2 HIS A 5 16.254 -10.816 -2.473 1.00 11.13 ATOM 65 HB3 HIS A 5 17.692 -11.675 -3.014 1.00 64.55 ATOM 66 CG HIS A 5 17.022 -12.199 -1.095 1.00 62.21 ATOM 67 ND1 HIS A 5 18.054 -12.931 -0.546 1.00 43.24 ATOM 68 CD2 HIS A 5 15.897 -12.605 -0.461 1.00 41.33 ATOM 69 HD1 HIS A 5 18.999 -12.865 -0.798 1.00 32.32 ATOM 70 CE1 HIS A 5 17.573 -13.744 0.377 1.00 54.51 ATOM 71 NE2 HIS A 5 16.266 -13.565 0.449 1.00 52.15 ATOM 72 HD2 HIS A 5 14.894 -12.241 -0.638 1.00 64.20 ATOM 73 HE1 HIS A 5 18.148 -14.436 0.973 1.00 44.14 ATOM 74 C HIS A 5 18.350 -9.080 -2.935 1.00 54.21 ATOM 75 O HIS A 5 18.030 -7.891 -2.895 1.00 22.11 ATOM 76 N HIS A 6 18.928 -9.638 -3.994 1.00 1.03 ATOM 77 H HIS A 6 19.159 -10.590 -3.966 1.00 10.34 ATOM 78 CA HIS A 6 19.227 -8.868 -5.196 1.00 72.42 ATOM 79 HA HIS A 6 19.350 -7.836 -4.907 1.00 2.21 ATOM 80 CB HIS A 6 20.524 -9.364 -5.836 1.00 21.34 ATOM 81 HB2 HIS A 6 21.295 -9.409 -5.081 1.00 5.41 ATOM 82 HB3 HIS A 6 20.364 -10.354 -6.238 1.00 70.15 ATOM 83 CG HIS A 6 21.018 -8.489 -6.946 1.00 15.31 ATOM 84 ND1 HIS A 6 21.996 -8.880 -7.835 1.00 21.30 ATOM 85 CD2 HIS A 6 20.661 -7.235 -7.310 1.00 14.21 ATOM 86 HD1 HIS A 6 22.458 -9.744 -7.833 1.00 62.14 ATOM 87 CE1 HIS A 6 22.221 -7.905 -8.697 1.00 10.43 ATOM 88 NE2 HIS A 6 21.423 -6.895 -8.400 1.00 50.32 ATOM 89 HD2 HIS A 6 19.915 -6.615 -6.832 1.00 34.54 ATOM 90 HE1 HIS A 6 22.935 -7.928 -9.506 1.00 50.03 ATOM 91 C HIS A 6 18.082 -8.963 -6.200 1.00 61.54 ATOM 92 O HIS A 6 18.262 -9.448 -7.318 1.00 51.23 ATOM 93 N HIS A 7 16.905 -8.499 -5.794 1.00 74.02 ATOM 94 H HIS A 7 16.824 -8.125 -4.892 1.00 40.03 ATOM 95 CA HIS A 7 15.730 -8.532 -6.659 1.00 22.24 ATOM 96 HA HIS A 7 15.973 -9.128 -7.526 1.00 3.45 ATOM 97 CB HIS A 7 14.551 -9.175 -5.928 1.00 61.20 ATOM 98 HB2 HIS A 7 13.644 -8.982 -6.482 1.00 2.52 ATOM 99 HB3 HIS A 7 14.711 -10.242 -5.870 1.00 34.35 ATOM 100 CG HIS A 7 14.357 -8.661 -4.535 1.00 2.22 ATOM 101 ND1 HIS A 7 14.716 -7.387 -4.146 1.00 20.51 ATOM 102 CD2 HIS A 7 13.837 -9.256 -3.436 1.00 13.40 ATOM 103 HD1 HIS A 7 15.124 -6.707 -4.721 1.00 30.32 ATOM 104 CE1 HIS A 7 14.426 -7.222 -2.868 1.00 3.23 ATOM 105 NE2 HIS A 7 13.891 -8.341 -2.413 1.00 41.44 ATOM 106 HD2 HIS A 7 13.450 -10.263 -3.374 1.00 22.32 ATOM 107 HE1 HIS A 7 14.597 -6.325 -2.292 1.00 11.32 ATOM 108 C HIS A 7 15.354 -7.127 -7.118 1.00 41.31 ATOM 109 O HIS A 7 14.174 -6.788 -7.213 1.00 33.54 ATOM 110 N HIS A 8 16.365 -6.312 -7.402 1.00 0.41 ATOM 111 H HIS A 8 17.284 -6.639 -7.307 1.00 54.13 ATOM 112 CA HIS A 8 16.140 -4.942 -7.851 1.00 61.34 ATOM 113 HA HIS A 8 17.094 -4.438 -7.869 1.00 23.04 ATOM 114 CB HIS A 8 15.549 -4.937 -9.261 1.00 52.44 ATOM 115 HB2 HIS A 8 15.988 -5.742 -9.832 1.00 11.31 ATOM 116 HB3 HIS A 8 14.481 -5.088 -9.198 1.00 13.34 ATOM 117 CG HIS A 8 15.790 -3.660 -10.007 1.00 23.30 ATOM 118 ND1 HIS A 8 15.363 -3.453 -11.302 1.00 4.34 ATOM 119 CD2 HIS A 8 16.417 -2.521 -9.632 1.00 4.01 ATOM 120 HD1 HIS A 8 14.874 -4.098 -11.853 1.00 42.32 ATOM 121 CE1 HIS A 8 15.719 -2.242 -11.691 1.00 50.52 ATOM 122 NE2 HIS A 8 16.360 -1.655 -10.696 1.00 73.11 ATOM 123 HD2 HIS A 8 16.879 -2.328 -8.673 1.00 54.13 ATOM 124 HE1 HIS A 8 15.520 -1.804 -12.658 1.00 73.30 ATOM 125 C HIS A 8 15.211 -4.202 -6.894 1.00 73.12 ATOM 126 O HIS A 8 14.062 -3.913 -7.229 1.00 11.24 ATOM 127 N SER A 9 15.716 -3.900 -5.702 1.00 55.54 ATOM 128 H SER A 9 16.638 -4.157 -5.495 1.00 63.21 ATOM 129 CA SER A 9 14.929 -3.197 -4.695 1.00 61.21 ATOM 130 HA SER A 9 14.636 -2.244 -5.109 1.00 0.22 ATOM 131 CB SER A 9 13.672 -3.998 -4.350 1.00 11.33 ATOM 132 HB2 SER A 9 12.876 -3.723 -5.025 1.00 43.12 ATOM 133 HB3 SER A 9 13.882 -5.053 -4.450 1.00 54.13 ATOM 134 OG SER A 9 13.252 -3.740 -3.021 1.00 3.01 ATOM 135 HG SER A 9 12.367 -4.089 -2.891 1.00 65.10 ATOM 136 C SER A 9 15.753 -2.954 -3.434 1.00 64.35 ATOM 137 O SER A 9 16.751 -3.633 -3.191 1.00 24.31 ATOM 138 N HIS A 10 15.329 -1.980 -2.636 1.00 34.32 ATOM 139 H HIS A 10 14.527 -1.475 -2.884 1.00 11.42 ATOM 140 CA HIS A 10 16.026 -1.647 -1.399 1.00 43.31 ATOM 141 HA HIS A 10 15.482 -0.850 -0.916 1.00 1.50 ATOM 142 CB HIS A 10 16.065 -2.859 -0.468 1.00 12.54 ATOM 143 HB2 HIS A 10 15.133 -3.398 -0.551 1.00 71.11 ATOM 144 HB3 HIS A 10 16.878 -3.506 -0.763 1.00 11.02 ATOM 145 CG HIS A 10 16.260 -2.500 0.973 1.00 24.35 ATOM 146 ND1 HIS A 10 17.501 -2.438 1.572 1.00 43.34 ATOM 147 CD2 HIS A 10 15.364 -2.183 1.936 1.00 12.15 ATOM 148 HD1 HIS A 10 18.358 -2.617 1.132 1.00 41.31 ATOM 149 CE1 HIS A 10 17.359 -2.099 2.841 1.00 43.04 ATOM 150 NE2 HIS A 10 16.072 -1.938 3.087 1.00 12.03 ATOM 151 HD2 HIS A 10 14.290 -2.132 1.822 1.00 50.20 ATOM 152 HE1 HIS A 10 18.159 -1.974 3.555 1.00 21.10 ATOM 153 C HIS A 10 17.446 -1.167 -1.688 1.00 74.44 ATOM 154 O HIS A 10 18.399 -1.943 -1.619 1.00 52.34 ATOM 155 N MET A 11 17.577 0.115 -2.013 1.00 64.41 ATOM 156 H MET A 11 16.780 0.683 -2.052 1.00 2.45 ATOM 157 CA MET A 11 18.881 0.697 -2.313 1.00 34.54 ATOM 158 HA MET A 11 19.483 -0.066 -2.783 1.00 43.30 ATOM 159 CB MET A 11 18.727 1.875 -3.276 1.00 65.34 ATOM 160 HB2 MET A 11 19.697 2.119 -3.685 1.00 32.23 ATOM 161 HB3 MET A 11 18.070 1.583 -4.081 1.00 55.25 ATOM 162 CG MET A 11 18.157 3.123 -2.624 1.00 11.40 ATOM 163 HG2 MET A 11 17.250 2.858 -2.101 1.00 4.34 ATOM 164 HG3 MET A 11 18.879 3.505 -1.918 1.00 1.33 ATOM 165 SD MET A 11 17.775 4.419 -3.819 1.00 32.42 ATOM 166 CE MET A 11 18.586 5.826 -3.064 1.00 22.31 ATOM 167 HE1 MET A 11 19.587 5.548 -2.767 1.00 33.30 ATOM 168 HE2 MET A 11 18.634 6.638 -3.774 1.00 61.55 ATOM 169 HE3 MET A 11 18.027 6.140 -2.195 1.00 42.31 ATOM 170 C MET A 11 19.577 1.156 -1.036 1.00 1.33 ATOM 171 O MET A 11 19.129 0.855 0.071 1.00 42.50 ATOM 172 N LYS A 12 20.675 1.887 -1.196 1.00 64.43 ATOM 173 H LYS A 12 20.983 2.094 -2.104 1.00 60.42 ATOM 174 CA LYS A 12 21.434 2.389 -0.057 1.00 40.11 ATOM 175 HA LYS A 12 21.875 1.543 0.448 1.00 74.35 ATOM 176 CB LYS A 12 22.550 3.322 -0.533 1.00 10.13 ATOM 177 HB2 LYS A 12 23.148 2.803 -1.267 1.00 51.24 ATOM 178 HB3 LYS A 12 22.104 4.192 -0.993 1.00 73.35 ATOM 179 CG LYS A 12 23.467 3.792 0.583 1.00 20.12 ATOM 180 HG2 LYS A 12 24.042 4.636 0.233 1.00 2.11 ATOM 181 HG3 LYS A 12 22.865 4.090 1.430 1.00 50.32 ATOM 182 CD LYS A 12 24.422 2.694 1.020 1.00 62.34 ATOM 183 HD2 LYS A 12 24.694 2.854 2.052 1.00 3.12 ATOM 184 HD3 LYS A 12 23.927 1.738 0.920 1.00 24.22 ATOM 185 CE LYS A 12 25.687 2.686 0.174 1.00 14.32 ATOM 186 HE2 LYS A 12 25.414 2.519 -0.856 1.00 50.24 ATOM 187 HE3 LYS A 12 26.171 3.647 0.267 1.00 3.10 ATOM 188 NZ LYS A 12 26.635 1.621 0.604 1.00 52.43 ATOM 189 HZ1 LYS A 12 26.805 1.686 1.628 1.00 73.01 ATOM 190 HZ2 LYS A 12 26.241 0.683 0.387 1.00 12.51 ATOM 191 HZ3 LYS A 12 27.542 1.728 0.105 1.00 14.14 ATOM 192 C LYS A 12 20.524 3.125 0.921 1.00 53.43 ATOM 193 O LYS A 12 19.609 3.842 0.513 1.00 63.32 ATOM 194 N ARG A 13 20.781 2.945 2.212 1.00 1.30 ATOM 195 H ARG A 13 21.524 2.362 2.475 1.00 12.41 ATOM 196 CA ARG A 13 19.985 3.593 3.247 1.00 33.03 ATOM 197 HA ARG A 13 18.987 3.182 3.204 1.00 2.14 ATOM 198 CB ARG A 13 20.579 3.312 4.629 1.00 44.15 ATOM 199 HB2 ARG A 13 20.958 2.301 4.646 1.00 61.41 ATOM 200 HB3 ARG A 13 21.396 3.997 4.801 1.00 21.43 ATOM 201 CG ARG A 13 19.581 3.465 5.764 1.00 11.42 ATOM 202 HG2 ARG A 13 20.116 3.476 6.703 1.00 73.55 ATOM 203 HG3 ARG A 13 19.049 4.397 5.640 1.00 5.12 ATOM 204 CD ARG A 13 18.578 2.322 5.783 1.00 45.13 ATOM 205 HD2 ARG A 13 19.054 1.438 5.385 1.00 33.33 ATOM 206 HD3 ARG A 13 18.278 2.141 6.804 1.00 43.01 ATOM 207 NE ARG A 13 17.392 2.621 4.985 1.00 2.32 ATOM 208 HE ARG A 13 17.397 3.445 4.455 1.00 4.34 ATOM 209 CZ ARG A 13 16.319 1.840 4.943 1.00 73.01 ATOM 210 NH1 ARG A 13 16.283 0.719 5.649 1.00 32.52 ATOM 211 HH11 ARG A 13 17.065 0.460 6.216 1.00 50.22 ATOM 212 HH12 ARG A 13 15.473 0.133 5.617 1.00 73.54 ATOM 213 NH2 ARG A 13 15.278 2.180 4.193 1.00 1.22 ATOM 214 HH21 ARG A 13 15.302 3.025 3.660 1.00 75.05 ATOM 215 HH22 ARG A 13 14.471 1.592 4.162 1.00 70.41 ATOM 216 C ARG A 13 19.907 5.099 3.012 1.00 64.44 ATOM 217 O ARG A 13 20.805 5.690 2.411 1.00 31.15 ATOM 218 N SER A 14 18.829 5.712 3.488 1.00 52.32 ATOM 219 H SER A 14 18.148 5.186 3.957 1.00 0.14 ATOM 220 CA SER A 14 18.632 7.148 3.325 1.00 30.02 ATOM 221 HA SER A 14 18.808 7.391 2.288 1.00 53.30 ATOM 222 CB SER A 14 17.197 7.532 3.691 1.00 71.04 ATOM 223 HB2 SER A 14 17.065 7.448 4.759 1.00 61.45 ATOM 224 HB3 SER A 14 17.011 8.551 3.384 1.00 11.31 ATOM 225 OG SER A 14 16.262 6.683 3.047 1.00 42.53 ATOM 226 HG SER A 14 16.643 6.348 2.232 1.00 54.15 ATOM 227 C SER A 14 19.616 7.932 4.188 1.00 12.32 ATOM 228 O SER A 14 20.436 7.352 4.898 1.00 63.14 ATOM 229 N GLY A 15 19.526 9.257 4.121 1.00 3.33 ATOM 230 H GLY A 15 18.852 9.665 3.538 1.00 4.20 ATOM 231 CA GLY A 15 20.414 10.101 4.900 1.00 34.15 ATOM 232 HA2 GLY A 15 19.883 10.998 5.183 1.00 45.32 ATOM 233 HA3 GLY A 15 20.703 9.569 5.795 1.00 2.52 ATOM 234 C GLY A 15 21.664 10.489 4.136 1.00 12.14 ATOM 235 O GLY A 15 21.856 10.071 2.994 1.00 3.25 ATOM 236 N ARG A 16 22.515 11.292 4.766 1.00 21.04 ATOM 237 H ARG A 16 22.306 11.592 5.676 1.00 63.31 ATOM 238 CA ARG A 16 23.752 11.739 4.137 1.00 11.11 ATOM 239 HA ARG A 16 23.869 11.196 3.211 1.00 35.24 ATOM 240 CB ARG A 16 23.681 13.236 3.830 1.00 73.02 ATOM 241 HB2 ARG A 16 22.810 13.426 3.220 1.00 74.41 ATOM 242 HB3 ARG A 16 23.584 13.777 4.759 1.00 45.53 ATOM 243 CG ARG A 16 24.901 13.765 3.094 1.00 54.41 ATOM 244 HG2 ARG A 16 25.668 14.005 3.815 1.00 44.54 ATOM 245 HG3 ARG A 16 25.262 13.003 2.420 1.00 20.34 ATOM 246 CD ARG A 16 24.570 15.016 2.294 1.00 34.31 ATOM 247 HD2 ARG A 16 24.283 14.723 1.295 1.00 34.43 ATOM 248 HD3 ARG A 16 23.745 15.524 2.771 1.00 32.30 ATOM 249 NE ARG A 16 25.706 15.929 2.212 1.00 50.45 ATOM 250 HE ARG A 16 25.650 16.770 2.712 1.00 70.32 ATOM 251 CZ ARG A 16 26.799 15.680 1.500 1.00 65.22 ATOM 252 NH1 ARG A 16 26.904 14.551 0.812 1.00 33.25 ATOM 253 HH11 ARG A 16 26.157 13.886 0.829 1.00 24.30 ATOM 254 HH12 ARG A 16 27.728 14.366 0.276 1.00 33.24 ATOM 255 NH2 ARG A 16 27.791 16.561 1.474 1.00 24.33 ATOM 256 HH21 ARG A 16 27.716 17.413 1.991 1.00 3.01 ATOM 257 HH22 ARG A 16 28.614 16.372 0.939 1.00 72.03 ATOM 258 C ARG A 16 24.953 11.449 5.032 1.00 1.34 ATOM 259 O ARG A 16 25.033 11.940 6.158 1.00 54.52 ATOM 260 N GLU A 17 25.884 10.648 4.524 1.00 43.41 ATOM 261 H GLU A 17 25.764 10.288 3.621 1.00 70.13 ATOM 262 CA GLU A 17 27.080 10.293 5.279 1.00 61.33 ATOM 263 HA GLU A 17 26.828 10.313 6.328 1.00 2.22 ATOM 264 CB GLU A 17 27.545 8.883 4.907 1.00 53.14 ATOM 265 HB2 GLU A 17 26.678 8.248 4.797 1.00 53.52 ATOM 266 HB3 GLU A 17 28.068 8.928 3.963 1.00 24.41 ATOM 267 CG GLU A 17 28.469 8.255 5.936 1.00 44.40 ATOM 268 HG2 GLU A 17 29.165 9.006 6.282 1.00 72.35 ATOM 269 HG3 GLU A 17 27.876 7.906 6.768 1.00 23.41 ATOM 270 CD GLU A 17 29.257 7.087 5.377 1.00 63.33 ATOM 271 OE1 GLU A 17 28.655 6.248 4.675 1.00 72.34 ATOM 272 OE2 GLU A 17 30.475 7.011 5.641 1.00 62.30 ATOM 273 C GLU A 17 28.203 11.294 5.023 1.00 52.21 ATOM 274 O GLU A 17 28.687 11.426 3.898 1.00 15.23 ATOM 275 N ILE A 18 28.611 11.997 6.074 1.00 43.11 ATOM 276 H ILE A 18 28.187 11.847 6.944 1.00 71.41 ATOM 277 CA ILE A 18 29.676 12.986 5.964 1.00 65.04 ATOM 278 HA ILE A 18 30.105 12.905 4.975 1.00 22.31 ATOM 279 CB ILE A 18 29.137 14.417 6.142 1.00 55.33 ATOM 280 HB ILE A 18 29.971 15.101 6.099 1.00 74.33 ATOM 281 CG2 ILE A 18 28.179 14.767 5.012 1.00 22.41 ATOM 282 HG21 ILE A 18 27.819 15.776 5.144 1.00 4.34 ATOM 283 HG22 ILE A 18 28.695 14.689 4.066 1.00 11.23 ATOM 284 HG23 ILE A 18 27.344 14.082 5.024 1.00 52.33 ATOM 285 CG1 ILE A 18 28.443 14.559 7.498 1.00 31.02 ATOM 286 HG12 ILE A 18 27.628 13.855 7.554 1.00 20.32 ATOM 287 HG13 ILE A 18 29.155 14.343 8.282 1.00 35.10 ATOM 288 CD1 ILE A 18 27.880 15.941 7.748 1.00 63.23 ATOM 289 HD11 ILE A 18 27.433 15.975 8.730 1.00 52.20 ATOM 290 HD12 ILE A 18 28.675 16.669 7.689 1.00 44.34 ATOM 291 HD13 ILE A 18 27.131 16.164 7.003 1.00 41.43 ATOM 292 C ILE A 18 30.769 12.735 6.997 1.00 21.52 ATOM 293 O ILE A 18 30.645 11.852 7.847 1.00 13.34 ATOM 294 N THR A 19 31.841 13.517 6.920 1.00 51.41 ATOM 295 H THR A 19 31.882 14.202 6.220 1.00 15.42 ATOM 296 CA THR A 19 32.956 13.381 7.849 1.00 73.14 ATOM 297 HA THR A 19 33.021 12.343 8.142 1.00 54.14 ATOM 298 CB THR A 19 34.289 13.781 7.189 1.00 53.42 ATOM 299 HB THR A 19 35.100 13.446 7.819 1.00 30.30 ATOM 300 OG1 THR A 19 34.360 15.205 7.054 1.00 4.21 ATOM 301 HG1 THR A 19 35.175 15.524 7.452 1.00 75.24 ATOM 302 CG2 THR A 19 34.433 13.130 5.822 1.00 63.31 ATOM 303 HG21 THR A 19 33.658 12.389 5.692 1.00 10.13 ATOM 304 HG22 THR A 19 34.344 13.883 5.053 1.00 61.32 ATOM 305 HG23 THR A 19 35.401 12.655 5.750 1.00 34.30 ATOM 306 C THR A 19 32.742 14.234 9.094 1.00 74.23 ATOM 307 O THR A 19 31.850 15.081 9.131 1.00 54.41 ATOM 308 N TRP A 20 33.565 14.005 10.110 1.00 33.24 ATOM 309 H TRP A 20 34.256 13.316 10.020 1.00 22.45 ATOM 310 CA TRP A 20 33.465 14.754 11.358 1.00 61.11 ATOM 311 HA TRP A 20 32.433 14.731 11.676 1.00 41.14 ATOM 312 CB TRP A 20 34.332 14.104 12.438 1.00 71.14 ATOM 313 HB2 TRP A 20 33.763 13.329 12.929 1.00 62.31 ATOM 314 HB3 TRP A 20 35.204 13.666 11.973 1.00 11.33 ATOM 315 CG TRP A 20 34.799 15.069 13.485 1.00 64.12 ATOM 316 CD1 TRP A 20 36.045 15.618 13.596 1.00 51.03 ATOM 317 CD2 TRP A 20 34.028 15.597 14.569 1.00 30.33 ATOM 318 CE3 TRP A 20 32.708 15.426 14.995 1.00 60.41 ATOM 319 CE2 TRP A 20 34.869 16.460 15.297 1.00 5.45 ATOM 320 NE1 TRP A 20 36.094 16.455 14.684 1.00 2.41 ATOM 321 HD1 TRP A 20 36.862 15.413 12.921 1.00 51.20 ATOM 322 HE3 TRP A 20 32.030 14.773 14.465 1.00 65.52 ATOM 323 CZ3 TRP A 20 32.276 16.108 16.116 1.00 52.41 ATOM 324 CZ2 TRP A 20 34.432 17.148 16.427 1.00 63.15 ATOM 325 HE1 TRP A 20 36.879 16.967 14.973 1.00 41.23 ATOM 326 HZ3 TRP A 20 31.259 15.988 16.460 1.00 0.21 ATOM 327 CH2 TRP A 20 33.135 16.961 16.821 1.00 43.52 ATOM 328 HZ2 TRP A 20 35.082 17.809 16.980 1.00 4.53 ATOM 329 HH2 TRP A 20 32.755 17.474 17.691 1.00 40.33 ATOM 330 C TRP A 20 33.886 16.205 11.156 1.00 11.44 ATOM 331 O TRP A 20 33.158 17.130 11.520 1.00 60.35 ATOM 332 N LYS A 21 35.065 16.400 10.575 1.00 13.01 ATOM 333 H LYS A 21 35.600 15.623 10.308 1.00 73.22 ATOM 334 CA LYS A 21 35.582 17.740 10.323 1.00 23.42 ATOM 335 HA LYS A 21 35.708 18.231 11.276 1.00 53.41 ATOM 336 CB LYS A 21 36.940 17.661 9.621 1.00 74.53 ATOM 337 HB2 LYS A 21 37.276 16.634 9.627 1.00 14.13 ATOM 338 HB3 LYS A 21 36.821 17.985 8.597 1.00 71.22 ATOM 339 CG LYS A 21 38.012 18.518 10.271 1.00 72.22 ATOM 340 HG2 LYS A 21 38.871 18.559 9.618 1.00 4.35 ATOM 341 HG3 LYS A 21 37.622 19.515 10.419 1.00 33.33 ATOM 342 CD LYS A 21 38.441 17.951 11.614 1.00 61.35 ATOM 343 HD2 LYS A 21 37.604 17.436 12.062 1.00 40.33 ATOM 344 HD3 LYS A 21 39.252 17.254 11.457 1.00 25.24 ATOM 345 CE LYS A 21 38.906 19.048 12.559 1.00 63.32 ATOM 346 HE2 LYS A 21 39.972 19.173 12.447 1.00 24.22 ATOM 347 HE3 LYS A 21 38.406 19.968 12.295 1.00 64.02 ATOM 348 NZ LYS A 21 38.603 18.721 13.980 1.00 55.34 ATOM 349 HZ1 LYS A 21 39.070 17.832 14.250 1.00 4.50 ATOM 350 HZ2 LYS A 21 38.942 19.483 14.602 1.00 64.43 ATOM 351 HZ3 LYS A 21 37.576 18.614 14.110 1.00 22.01 ATOM 352 C LYS A 21 34.606 18.550 9.476 1.00 22.23 ATOM 353 O LYS A 21 34.441 19.752 9.682 1.00 1.40 ATOM 354 N ASP A 22 33.961 17.883 8.525 1.00 1.42 ATOM 355 H ASP A 22 34.136 16.926 8.410 1.00 34.43 ATOM 356 CA ASP A 22 32.999 18.541 7.649 1.00 41.43 ATOM 357 HA ASP A 22 33.414 19.494 7.357 1.00 40.32 ATOM 358 CB ASP A 22 32.760 17.699 6.395 1.00 34.30 ATOM 359 HB2 ASP A 22 32.630 16.665 6.683 1.00 44.41 ATOM 360 HB3 ASP A 22 31.864 18.046 5.902 1.00 74.52 ATOM 361 CG ASP A 22 33.912 17.782 5.413 1.00 74.41 ATOM 362 OD1 ASP A 22 34.673 18.770 5.473 1.00 30.00 ATOM 363 OD2 ASP A 22 34.052 16.858 4.585 1.00 64.21 ATOM 364 C ASP A 22 31.679 18.782 8.374 1.00 1.54 ATOM 365 O ASP A 22 31.055 19.832 8.217 1.00 31.02 ATOM 366 N PHE A 23 31.259 17.803 9.169 1.00 50.43 ATOM 367 H PHE A 23 31.801 16.991 9.253 1.00 74.51 ATOM 368 CA PHE A 23 30.012 17.908 9.917 1.00 11.12 ATOM 369 HA PHE A 23 29.217 18.095 9.211 1.00 23.45 ATOM 370 CB PHE A 23 29.725 16.600 10.657 1.00 71.33 ATOM 371 HB2 PHE A 23 29.058 15.996 10.060 1.00 64.34 ATOM 372 HB3 PHE A 23 30.652 16.067 10.804 1.00 43.11 ATOM 373 CG PHE A 23 29.086 16.799 12.001 1.00 20.24 ATOM 374 CD1 PHE A 23 27.826 17.364 12.107 1.00 15.05 ATOM 375 HD1 PHE A 23 27.301 17.662 11.210 1.00 2.33 ATOM 376 CE1 PHE A 23 27.235 17.548 13.343 1.00 14.33 ATOM 377 HE1 PHE A 23 26.252 17.991 13.411 1.00 32.35 ATOM 378 CZ PHE A 23 27.904 17.168 14.490 1.00 14.01 ATOM 379 HZ PHE A 23 27.444 17.310 15.457 1.00 55.55 ATOM 380 CE2 PHE A 23 29.160 16.603 14.398 1.00 64.30 ATOM 381 HE2 PHE A 23 29.686 16.305 15.293 1.00 33.22 ATOM 382 CD2 PHE A 23 29.746 16.421 13.160 1.00 45.35 ATOM 383 HD2 PHE A 23 30.730 15.980 13.089 1.00 12.03 ATOM 384 C PHE A 23 30.069 19.065 10.911 1.00 64.23 ATOM 385 O PHE A 23 29.124 19.844 11.029 1.00 35.12 ATOM 386 N VAL A 24 31.186 19.170 11.624 1.00 64.14 ATOM 387 H VAL A 24 31.905 18.519 11.484 1.00 22.44 ATOM 388 CA VAL A 24 31.369 20.231 12.607 1.00 40.03 ATOM 389 HA VAL A 24 30.600 20.126 13.358 1.00 53.31 ATOM 390 CB VAL A 24 32.740 20.124 13.300 1.00 30.44 ATOM 391 HB VAL A 24 33.510 20.267 12.556 1.00 14.24 ATOM 392 CG1 VAL A 24 32.891 21.208 14.356 1.00 12.13 ATOM 393 HG11 VAL A 24 32.509 22.142 13.971 1.00 74.45 ATOM 394 HG12 VAL A 24 32.336 20.930 15.240 1.00 31.41 ATOM 395 HG13 VAL A 24 33.935 21.323 14.608 1.00 72.11 ATOM 396 CG2 VAL A 24 32.920 18.743 13.913 1.00 32.21 ATOM 397 HG21 VAL A 24 33.762 18.250 13.449 1.00 14.04 ATOM 398 HG22 VAL A 24 33.099 18.840 14.974 1.00 41.14 ATOM 399 HG23 VAL A 24 32.026 18.158 13.751 1.00 24.02 ATOM 400 C VAL A 24 31.245 21.606 11.960 1.00 1.24 ATOM 401 O VAL A 24 30.589 22.498 12.496 1.00 13.11 ATOM 402 N ASN A 25 31.881 21.770 10.805 1.00 54.24 ATOM 403 H ASN A 25 32.388 21.022 10.427 1.00 30.52 ATOM 404 CA ASN A 25 31.842 23.038 10.084 1.00 33.41 ATOM 405 HA ASN A 25 31.904 23.834 10.811 1.00 64.35 ATOM 406 CB ASN A 25 33.032 23.141 9.128 1.00 13.40 ATOM 407 HB2 ASN A 25 33.146 22.205 8.602 1.00 33.40 ATOM 408 HB3 ASN A 25 32.845 23.930 8.415 1.00 64.14 ATOM 409 CG ASN A 25 34.330 23.445 9.851 1.00 33.53 ATOM 410 OD1 ASN A 25 34.712 24.605 10.003 1.00 24.20 ATOM 411 ND2 ASN A 25 35.014 22.399 10.302 1.00 51.34 ATOM 412 HD21 ASN A 25 34.648 21.504 10.144 1.00 23.53 ATOM 413 HD22 ASN A 25 35.856 22.567 10.773 1.00 23.45 ATOM 414 C ASN A 25 30.537 23.182 9.307 1.00 33.20 ATOM 415 O ASN A 25 30.196 24.269 8.843 1.00 34.03 ATOM 416 N ASN A 26 29.811 22.077 9.170 1.00 71.22 ATOM 417 H ASN A 26 30.135 21.239 9.562 1.00 4.51 ATOM 418 CA ASN A 26 28.543 22.080 8.449 1.00 61.31 ATOM 419 HA ASN A 26 28.504 22.978 7.851 1.00 60.30 ATOM 420 CB ASN A 26 28.455 20.863 7.526 1.00 72.14 ATOM 421 HB2 ASN A 26 28.761 19.982 8.071 1.00 61.01 ATOM 422 HB3 ASN A 26 27.434 20.741 7.197 1.00 73.21 ATOM 423 CG ASN A 26 29.340 21.000 6.302 1.00 24.13 ATOM 424 OD1 ASN A 26 29.728 22.105 5.923 1.00 10.34 ATOM 425 ND2 ASN A 26 29.665 19.874 5.678 1.00 73.33 ATOM 426 HD21 ASN A 26 29.319 19.029 6.036 1.00 43.30 ATOM 427 HD22 ASN A 26 30.237 19.933 4.884 1.00 12.23 ATOM 428 C ASN A 26 27.366 22.082 9.419 1.00 13.51 ATOM 429 O ASN A 26 26.207 22.130 9.005 1.00 30.14 ATOM 430 N TYR A 27 27.671 22.032 10.711 1.00 73.21 ATOM 431 H TYR A 27 28.613 21.995 10.979 1.00 54.40 ATOM 432 CA TYR A 27 26.638 22.027 11.740 1.00 23.35 ATOM 433 HA TYR A 27 25.767 22.522 11.338 1.00 35.15 ATOM 434 CB TYR A 27 26.266 20.590 12.111 1.00 14.35 ATOM 435 HB2 TYR A 27 27.162 19.990 12.143 1.00 34.05 ATOM 436 HB3 TYR A 27 25.801 20.587 13.086 1.00 35.24 ATOM 437 CG TYR A 27 25.308 19.942 11.137 1.00 11.43 ATOM 438 CD1 TYR A 27 25.773 19.322 9.984 1.00 2.02 ATOM 439 HD1 TYR A 27 26.836 19.307 9.788 1.00 14.13 ATOM 440 CE1 TYR A 27 24.902 18.729 9.091 1.00 51.32 ATOM 441 HE1 TYR A 27 25.282 18.252 8.200 1.00 65.31 ATOM 442 CZ TYR A 27 23.546 18.750 9.344 1.00 3.33 ATOM 443 CE2 TYR A 27 23.060 19.360 10.482 1.00 33.30 ATOM 444 HE2 TYR A 27 21.998 19.377 10.680 1.00 21.51 ATOM 445 CD2 TYR A 27 23.938 19.951 11.369 1.00 1.20 ATOM 446 HD2 TYR A 27 23.560 20.430 12.261 1.00 62.10 ATOM 447 OH TYR A 27 22.674 18.161 8.458 1.00 45.25 ATOM 448 HH TYR A 27 22.448 18.789 7.767 1.00 64.42 ATOM 449 C TYR A 27 27.104 22.780 12.983 1.00 52.23 ATOM 450 O TYR A 27 26.535 23.810 13.348 1.00 22.25 ATOM 451 N LEU A 28 28.142 22.260 13.627 1.00 5.22 ATOM 452 H LEU A 28 28.554 21.438 13.288 1.00 54.31 ATOM 453 CA LEU A 28 28.687 22.883 14.829 1.00 61.32 ATOM 454 HA LEU A 28 27.939 22.816 15.604 1.00 12.35 ATOM 455 CB LEU A 28 29.945 22.142 15.285 1.00 4.22 ATOM 456 HB2 LEU A 28 29.898 21.138 14.894 1.00 33.52 ATOM 457 HB3 LEU A 28 30.800 22.651 14.862 1.00 54.32 ATOM 458 CG LEU A 28 30.157 22.047 16.797 1.00 61.14 ATOM 459 HG LEU A 28 31.087 21.531 16.992 1.00 61.24 ATOM 460 CD1 LEU A 28 30.254 23.435 17.411 1.00 73.24 ATOM 461 HD11 LEU A 28 30.895 23.400 18.279 1.00 40.52 ATOM 462 HD12 LEU A 28 30.666 24.121 16.686 1.00 55.33 ATOM 463 HD13 LEU A 28 29.269 23.768 17.703 1.00 1.24 ATOM 464 CD2 LEU A 28 29.032 21.253 17.444 1.00 71.54 ATOM 465 HD21 LEU A 28 28.099 21.783 17.320 1.00 4.23 ATOM 466 HD22 LEU A 28 28.959 20.283 16.974 1.00 62.05 ATOM 467 HD23 LEU A 28 29.239 21.128 18.496 1.00 34.52 ATOM 468 C LEU A 28 29.010 24.353 14.582 1.00 71.11 ATOM 469 O LEU A 28 28.975 25.170 15.502 1.00 33.43 ATOM 470 N SER A 29 29.322 24.683 13.333 1.00 43.21 ATOM 471 H SER A 29 29.333 23.987 12.643 1.00 22.21 ATOM 472 CA SER A 29 29.653 26.055 12.965 1.00 73.02 ATOM 473 HA SER A 29 30.486 26.370 13.574 1.00 5.03 ATOM 474 CB SER A 29 30.058 26.127 11.491 1.00 31.53 ATOM 475 HB2 SER A 29 31.135 26.128 11.416 1.00 34.13 ATOM 476 HB3 SER A 29 29.662 25.267 10.970 1.00 54.22 ATOM 477 OG SER A 29 29.556 27.303 10.881 1.00 61.11 ATOM 478 HG SER A 29 29.746 27.282 9.940 1.00 24.12 ATOM 479 C SER A 29 28.473 26.987 13.225 1.00 31.44 ATOM 480 O SER A 29 28.652 28.147 13.594 1.00 5.42 ATOM 481 N LYS A 30 27.265 26.469 13.031 1.00 54.23 ATOM 482 H LYS A 30 27.186 25.537 12.736 1.00 13.14 ATOM 483 CA LYS A 30 26.053 27.252 13.245 1.00 61.20 ATOM 484 HA LYS A 30 26.345 28.280 13.394 1.00 14.40 ATOM 485 CB LYS A 30 25.142 27.165 12.019 1.00 74.32 ATOM 486 HB2 LYS A 30 24.173 27.569 12.275 1.00 24.15 ATOM 487 HB3 LYS A 30 25.570 27.758 11.224 1.00 63.33 ATOM 488 CG LYS A 30 24.947 25.749 11.505 1.00 34.32 ATOM 489 HG2 LYS A 30 24.985 25.064 12.339 1.00 2.15 ATOM 490 HG3 LYS A 30 23.981 25.680 11.025 1.00 72.42 ATOM 491 CD LYS A 30 26.024 25.365 10.505 1.00 50.13 ATOM 492 HD2 LYS A 30 26.899 25.974 10.679 1.00 34.13 ATOM 493 HD3 LYS A 30 26.275 24.323 10.642 1.00 64.24 ATOM 494 CE LYS A 30 25.556 25.577 9.073 1.00 1.11 ATOM 495 HE2 LYS A 30 25.626 24.640 8.543 1.00 63.13 ATOM 496 HE3 LYS A 30 24.527 25.905 9.090 1.00 42.25 ATOM 497 NZ LYS A 30 26.379 26.597 8.366 1.00 51.21 ATOM 498 HZ1 LYS A 30 25.863 27.499 8.314 1.00 70.13 ATOM 499 HZ2 LYS A 30 27.273 26.751 8.875 1.00 31.30 ATOM 500 HZ3 LYS A 30 26.593 26.276 7.400 1.00 42.40 ATOM 501 C LYS A 30 25.305 26.768 14.483 1.00 11.32 ATOM 502 O LYS A 30 24.397 27.438 14.973 1.00 53.44 ATOM 503 N GLY A 31 25.694 25.600 14.986 1.00 1.51 ATOM 504 H GLY A 31 26.424 25.110 14.554 1.00 63.12 ATOM 505 CA GLY A 31 25.050 25.048 16.164 1.00 42.44 ATOM 506 HA2 GLY A 31 25.592 24.169 16.478 1.00 71.33 ATOM 507 HA3 GLY A 31 25.085 25.782 16.956 1.00 74.12 ATOM 508 C GLY A 31 23.604 24.670 15.910 1.00 4.23 ATOM 509 O GLY A 31 22.768 24.747 16.810 1.00 21.35 ATOM 510 N VAL A 32 23.308 24.262 14.680 1.00 13.24 ATOM 511 H VAL A 32 24.017 24.222 14.006 1.00 44.51 ATOM 512 CA VAL A 32 21.953 23.871 14.311 1.00 54.34 ATOM 513 HA VAL A 32 21.277 24.640 14.656 1.00 1.43 ATOM 514 CB VAL A 32 21.802 23.746 12.783 1.00 53.31 ATOM 515 HB VAL A 32 20.874 23.235 12.574 1.00 73.32 ATOM 516 CG1 VAL A 32 21.742 25.122 12.138 1.00 42.44 ATOM 517 HG11 VAL A 32 22.469 25.771 12.604 1.00 22.53 ATOM 518 HG12 VAL A 32 21.961 25.036 11.084 1.00 63.54 ATOM 519 HG13 VAL A 32 20.754 25.538 12.267 1.00 51.22 ATOM 520 CG2 VAL A 32 22.942 22.924 12.201 1.00 53.31 ATOM 521 HG21 VAL A 32 23.526 22.500 13.004 1.00 70.31 ATOM 522 HG22 VAL A 32 22.538 22.130 11.591 1.00 52.04 ATOM 523 HG23 VAL A 32 23.571 23.559 11.595 1.00 52.51 ATOM 524 C VAL A 32 21.567 22.546 14.959 1.00 53.44 ATOM 525 O VAL A 32 20.403 22.321 15.291 1.00 51.02 ATOM 526 N VAL A 33 22.552 21.672 15.136 1.00 32.32 ATOM 527 H VAL A 33 23.459 21.909 14.851 1.00 72.11 ATOM 528 CA VAL A 33 22.316 20.369 15.746 1.00 23.52 ATOM 529 HA VAL A 33 21.557 19.862 15.168 1.00 22.43 ATOM 530 CB VAL A 33 23.591 19.504 15.734 1.00 41.24 ATOM 531 HB VAL A 33 23.820 19.252 14.709 1.00 64.23 ATOM 532 CG1 VAL A 33 24.768 20.279 16.307 1.00 15.22 ATOM 533 HG11 VAL A 33 25.305 19.653 17.004 1.00 3.50 ATOM 534 HG12 VAL A 33 25.428 20.576 15.506 1.00 41.11 ATOM 535 HG13 VAL A 33 24.404 21.158 16.819 1.00 45.31 ATOM 536 CG2 VAL A 33 23.366 18.212 16.505 1.00 41.43 ATOM 537 HG21 VAL A 33 23.176 18.441 17.543 1.00 52.31 ATOM 538 HG22 VAL A 33 22.517 17.689 16.090 1.00 24.21 ATOM 539 HG23 VAL A 33 24.245 17.590 16.429 1.00 64.14 ATOM 540 C VAL A 33 21.829 20.514 17.183 1.00 14.43 ATOM 541 O VAL A 33 22.405 21.263 17.972 1.00 24.14 ATOM 542 N ASP A 34 20.763 19.794 17.517 1.00 44.24 ATOM 543 H ASP A 34 20.348 19.216 16.843 1.00 75.10 ATOM 544 CA ASP A 34 20.198 19.842 18.860 1.00 21.30 ATOM 545 HA ASP A 34 20.297 20.852 19.226 1.00 41.41 ATOM 546 CB ASP A 34 18.715 19.469 18.826 1.00 62.40 ATOM 547 HB2 ASP A 34 18.303 19.747 17.867 1.00 35.10 ATOM 548 HB3 ASP A 34 18.616 18.402 18.960 1.00 20.41 ATOM 549 CG ASP A 34 17.918 20.166 19.911 1.00 72.42 ATOM 550 OD1 ASP A 34 16.679 20.249 19.776 1.00 12.02 ATOM 551 OD2 ASP A 34 18.533 20.627 20.895 1.00 74.12 ATOM 552 C ASP A 34 20.950 18.904 19.799 1.00 31.24 ATOM 553 O ASP A 34 21.423 19.318 20.858 1.00 63.33 ATOM 554 N ARG A 35 21.054 17.639 19.405 1.00 24.24 ATOM 555 H ARG A 35 20.656 17.369 18.551 1.00 1.34 ATOM 556 CA ARG A 35 21.746 16.642 20.213 1.00 24.32 ATOM 557 HA ARG A 35 22.575 17.130 20.705 1.00 75.40 ATOM 558 CB ARG A 35 20.804 16.071 21.274 1.00 30.33 ATOM 559 HB2 ARG A 35 20.687 16.798 22.065 1.00 64.24 ATOM 560 HB3 ARG A 35 19.842 15.886 20.822 1.00 74.25 ATOM 561 CG ARG A 35 21.297 14.772 21.892 1.00 43.51 ATOM 562 HG2 ARG A 35 21.030 13.951 21.243 1.00 13.52 ATOM 563 HG3 ARG A 35 22.371 14.819 21.993 1.00 23.53 ATOM 564 CD ARG A 35 20.680 14.537 23.262 1.00 41.34 ATOM 565 HD2 ARG A 35 21.275 13.807 23.789 1.00 21.13 ATOM 566 HD3 ARG A 35 20.685 15.468 23.808 1.00 5.34 ATOM 567 NE ARG A 35 19.307 14.050 23.167 1.00 54.32 ATOM 568 HE ARG A 35 18.966 13.822 22.277 1.00 25.20 ATOM 569 CZ ARG A 35 18.505 13.903 24.216 1.00 50.13 ATOM 570 NH1 ARG A 35 18.938 14.204 25.432 1.00 15.33 ATOM 571 HH11 ARG A 35 19.869 14.544 25.561 1.00 61.41 ATOM 572 HH12 ARG A 35 18.331 14.094 26.220 1.00 25.34 ATOM 573 NH2 ARG A 35 17.267 13.454 24.049 1.00 45.33 ATOM 574 HH21 ARG A 35 16.938 13.226 23.133 1.00 12.41 ATOM 575 HH22 ARG A 35 16.665 13.344 24.839 1.00 61.34 ATOM 576 C ARG A 35 22.288 15.514 19.339 1.00 40.50 ATOM 577 O ARG A 35 21.686 15.155 18.326 1.00 14.34 ATOM 578 N LEU A 36 23.428 14.961 19.736 1.00 22.43 ATOM 579 H LEU A 36 23.862 15.289 20.551 1.00 15.21 ATOM 580 CA LEU A 36 24.052 13.874 18.989 1.00 2.11 ATOM 581 HA LEU A 36 23.615 13.858 18.002 1.00 64.44 ATOM 582 CB LEU A 36 25.558 14.113 18.864 1.00 11.44 ATOM 583 HB2 LEU A 36 25.971 14.148 19.861 1.00 72.52 ATOM 584 HB3 LEU A 36 25.982 13.275 18.329 1.00 12.43 ATOM 585 CG LEU A 36 25.976 15.393 18.140 1.00 3.30 ATOM 586 HG LEU A 36 25.132 16.068 18.097 1.00 20.32 ATOM 587 CD1 LEU A 36 27.096 16.092 18.895 1.00 2.21 ATOM 588 HD11 LEU A 36 28.050 15.721 18.550 1.00 73.14 ATOM 589 HD12 LEU A 36 27.039 17.156 18.720 1.00 43.42 ATOM 590 HD13 LEU A 36 26.995 15.896 19.952 1.00 20.42 ATOM 591 CD2 LEU A 36 26.405 15.083 16.713 1.00 22.14 ATOM 592 HD21 LEU A 36 26.056 15.864 16.054 1.00 1.14 ATOM 593 HD22 LEU A 36 27.483 15.026 16.666 1.00 54.54 ATOM 594 HD23 LEU A 36 25.981 14.138 16.408 1.00 64.24 ATOM 595 C LEU A 36 23.793 12.531 19.663 1.00 24.45 ATOM 596 O LEU A 36 23.759 12.438 20.890 1.00 51.01 ATOM 597 N GLU A 37 23.614 11.492 18.853 1.00 3.10 ATOM 598 H GLU A 37 23.653 11.630 17.884 1.00 63.54 ATOM 599 CA GLU A 37 23.360 10.154 19.373 1.00 62.54 ATOM 600 HA GLU A 37 23.473 10.187 20.446 1.00 42.34 ATOM 601 CB GLU A 37 21.934 9.714 19.037 1.00 55.23 ATOM 602 HB2 GLU A 37 21.745 9.912 17.992 1.00 64.44 ATOM 603 HB3 GLU A 37 21.846 8.653 19.214 1.00 31.53 ATOM 604 CG GLU A 37 20.869 10.424 19.857 1.00 42.15 ATOM 605 HG2 GLU A 37 20.904 10.050 20.869 1.00 50.51 ATOM 606 HG3 GLU A 37 21.081 11.483 19.858 1.00 54.35 ATOM 607 CD GLU A 37 19.471 10.209 19.309 1.00 5.03 ATOM 608 OE1 GLU A 37 19.316 9.377 18.391 1.00 21.42 ATOM 609 OE2 GLU A 37 18.534 10.873 19.798 1.00 34.33 ATOM 610 C GLU A 37 24.360 9.151 18.804 1.00 21.52 ATOM 611 O GLU A 37 24.254 8.738 17.649 1.00 21.12 ATOM 612 N VAL A 38 25.332 8.763 19.624 1.00 34.34 ATOM 613 H VAL A 38 25.363 9.127 20.534 1.00 63.14 ATOM 614 CA VAL A 38 26.351 7.808 19.205 1.00 54.01 ATOM 615 HA VAL A 38 26.592 8.010 18.171 1.00 30.34 ATOM 616 CB VAL A 38 27.637 7.957 20.040 1.00 74.25 ATOM 617 HB VAL A 38 27.479 7.477 20.994 1.00 5.04 ATOM 618 CG1 VAL A 38 28.804 7.270 19.348 1.00 24.23 ATOM 619 HG11 VAL A 38 29.394 6.739 20.081 1.00 64.13 ATOM 620 HG12 VAL A 38 28.429 6.572 18.615 1.00 55.15 ATOM 621 HG13 VAL A 38 29.420 8.010 18.859 1.00 55.51 ATOM 622 CG2 VAL A 38 27.943 9.426 20.288 1.00 11.01 ATOM 623 HG21 VAL A 38 29.007 9.555 20.419 1.00 22.32 ATOM 624 HG22 VAL A 38 27.611 10.011 19.443 1.00 21.10 ATOM 625 HG23 VAL A 38 27.428 9.756 21.178 1.00 21.54 ATOM 626 C VAL A 38 25.844 6.375 19.324 1.00 55.21 ATOM 627 O VAL A 38 25.507 5.913 20.414 1.00 32.21 ATOM 628 N VAL A 39 25.792 5.676 18.195 1.00 71.23 ATOM 629 H VAL A 39 26.074 6.099 17.357 1.00 13.20 ATOM 630 CA VAL A 39 25.327 4.294 18.172 1.00 44.02 ATOM 631 HA VAL A 39 24.789 4.107 19.090 1.00 45.30 ATOM 632 CB VAL A 39 24.370 4.043 16.991 1.00 5.03 ATOM 633 HB VAL A 39 24.962 3.894 16.100 1.00 41.41 ATOM 634 CG1 VAL A 39 23.546 2.787 17.230 1.00 52.32 ATOM 635 HG11 VAL A 39 22.495 3.034 17.193 1.00 2.44 ATOM 636 HG12 VAL A 39 23.771 2.058 16.465 1.00 10.34 ATOM 637 HG13 VAL A 39 23.786 2.378 18.200 1.00 70.31 ATOM 638 CG2 VAL A 39 23.469 5.249 16.771 1.00 64.42 ATOM 639 HG21 VAL A 39 23.882 5.868 15.988 1.00 12.00 ATOM 640 HG22 VAL A 39 22.484 4.914 16.483 1.00 32.31 ATOM 641 HG23 VAL A 39 23.403 5.820 17.685 1.00 52.33 ATOM 642 C VAL A 39 26.498 3.322 18.078 1.00 2.13 ATOM 643 O VAL A 39 27.272 3.357 17.122 1.00 34.52 ATOM 644 N ASN A 40 26.622 2.455 19.078 1.00 12.10 ATOM 645 H ASN A 40 25.974 2.477 19.813 1.00 73.42 ATOM 646 CA ASN A 40 27.699 1.473 19.109 1.00 61.52 ATOM 647 HA ASN A 40 27.737 1.053 20.103 1.00 51.31 ATOM 648 CB ASN A 40 27.423 0.351 18.106 1.00 71.41 ATOM 649 HB2 ASN A 40 27.393 0.766 17.109 1.00 11.31 ATOM 650 HB3 ASN A 40 28.216 -0.379 18.163 1.00 21.53 ATOM 651 CG ASN A 40 26.105 -0.350 18.371 1.00 35.41 ATOM 652 OD1 ASN A 40 26.034 -1.282 19.173 1.00 64.12 ATOM 653 ND2 ASN A 40 25.051 0.096 17.697 1.00 62.34 ATOM 654 HD21 ASN A 40 25.182 0.842 17.074 1.00 34.33 ATOM 655 HD22 ASN A 40 24.186 -0.339 17.849 1.00 3.14 ATOM 656 C ASN A 40 29.042 2.127 18.799 1.00 12.51 ATOM 657 O ASN A 40 29.925 1.509 18.205 1.00 71.32 ATOM 658 N LYS A 41 29.189 3.384 19.207 1.00 61.54 ATOM 659 H LYS A 41 28.449 3.824 19.676 1.00 73.45 ATOM 660 CA LYS A 41 30.424 4.124 18.976 1.00 70.54 ATOM 661 HA LYS A 41 30.222 5.169 19.150 1.00 54.40 ATOM 662 CB LYS A 41 31.511 3.658 19.947 1.00 62.44 ATOM 663 HB2 LYS A 41 31.713 2.612 19.768 1.00 72.25 ATOM 664 HB3 LYS A 41 32.411 4.226 19.760 1.00 62.11 ATOM 665 CG LYS A 41 31.135 3.828 21.408 1.00 31.32 ATOM 666 HG2 LYS A 41 30.936 4.872 21.601 1.00 64.45 ATOM 667 HG3 LYS A 41 30.246 3.247 21.612 1.00 63.14 ATOM 668 CD LYS A 41 32.250 3.362 22.329 1.00 23.00 ATOM 669 HD2 LYS A 41 32.598 2.394 21.999 1.00 51.42 ATOM 670 HD3 LYS A 41 33.063 4.073 22.284 1.00 40.11 ATOM 671 CE LYS A 41 31.773 3.247 23.769 1.00 61.03 ATOM 672 HE2 LYS A 41 32.626 3.064 24.404 1.00 44.45 ATOM 673 HE3 LYS A 41 31.305 4.177 24.054 1.00 12.41 ATOM 674 NZ LYS A 41 30.794 2.138 23.942 1.00 50.44 ATOM 675 HZ1 LYS A 41 29.895 2.379 23.477 1.00 43.54 ATOM 676 HZ2 LYS A 41 31.166 1.264 23.520 1.00 64.44 ATOM 677 HZ3 LYS A 41 30.615 1.974 24.953 1.00 24.10 ATOM 678 C LYS A 41 30.902 3.948 17.538 1.00 44.21 ATOM 679 O LYS A 41 32.104 3.904 17.275 1.00 43.11 ATOM 680 N ARG A 42 29.955 3.850 16.611 1.00 13.34 ATOM 681 H ARG A 42 29.014 3.893 16.883 1.00 31.50 ATOM 682 CA ARG A 42 30.280 3.680 15.200 1.00 2.15 ATOM 683 HA ARG A 42 31.356 3.658 15.108 1.00 13.53 ATOM 684 CB ARG A 42 29.709 2.360 14.679 1.00 4.11 ATOM 685 HB2 ARG A 42 28.878 2.069 15.304 1.00 72.11 ATOM 686 HB3 ARG A 42 29.356 2.508 13.670 1.00 42.42 ATOM 687 CG ARG A 42 30.717 1.223 14.669 1.00 64.53 ATOM 688 HG2 ARG A 42 31.211 1.200 13.708 1.00 3.14 ATOM 689 HG3 ARG A 42 31.446 1.393 15.447 1.00 44.12 ATOM 690 CD ARG A 42 30.044 -0.120 14.906 1.00 25.32 ATOM 691 HD2 ARG A 42 29.606 -0.119 15.893 1.00 41.30 ATOM 692 HD3 ARG A 42 29.268 -0.254 14.168 1.00 61.12 ATOM 693 NE ARG A 42 30.988 -1.230 14.809 1.00 65.40 ATOM 694 HE ARG A 42 31.941 -1.026 14.911 1.00 21.42 ATOM 695 CZ ARG A 42 30.623 -2.489 14.592 1.00 41.14 ATOM 696 NH1 ARG A 42 29.341 -2.795 14.449 1.00 20.32 ATOM 697 HH11 ARG A 42 28.647 -2.078 14.505 1.00 42.42 ATOM 698 HH12 ARG A 42 29.069 -3.744 14.284 1.00 13.44 ATOM 699 NH2 ARG A 42 31.541 -3.444 14.516 1.00 42.12 ATOM 700 HH21 ARG A 42 32.509 -3.217 14.622 1.00 13.34 ATOM 701 HH22 ARG A 42 31.265 -4.391 14.352 1.00 3.54 ATOM 702 C ARG A 42 29.739 4.843 14.374 1.00 73.34 ATOM 703 O ARG A 42 30.497 5.560 13.721 1.00 50.12 ATOM 704 N PHE A 43 28.422 5.022 14.406 1.00 44.50 ATOM 705 H PHE A 43 27.870 4.418 14.945 1.00 25.41 ATOM 706 CA PHE A 43 27.779 6.097 13.659 1.00 71.44 ATOM 707 HA PHE A 43 28.555 6.701 13.214 1.00 34.03 ATOM 708 CB PHE A 43 26.900 5.518 12.548 1.00 41.24 ATOM 709 HB2 PHE A 43 26.334 6.317 12.093 1.00 3.40 ATOM 710 HB3 PHE A 43 27.531 5.060 11.801 1.00 22.45 ATOM 711 CG PHE A 43 25.926 4.482 13.032 1.00 44.12 ATOM 712 CD1 PHE A 43 24.613 4.823 13.311 1.00 10.41 ATOM 713 HD1 PHE A 43 24.291 5.847 13.177 1.00 23.21 ATOM 714 CE1 PHE A 43 23.714 3.872 13.756 1.00 3.25 ATOM 715 HE1 PHE A 43 22.694 4.152 13.971 1.00 14.20 ATOM 716 CZ PHE A 43 24.124 2.565 13.928 1.00 22.34 ATOM 717 HZ PHE A 43 23.424 1.820 14.276 1.00 73.04 ATOM 718 CE2 PHE A 43 25.431 2.211 13.653 1.00 53.33 ATOM 719 HE2 PHE A 43 25.754 1.190 13.787 1.00 73.33 ATOM 720 CD2 PHE A 43 26.325 3.167 13.208 1.00 31.31 ATOM 721 HD2 PHE A 43 27.346 2.889 12.994 1.00 25.01 ATOM 722 C PHE A 43 26.939 6.974 14.582 1.00 41.41 ATOM 723 O PHE A 43 26.047 6.488 15.277 1.00 1.24 ATOM 724 N VAL A 44 27.232 8.271 14.583 1.00 14.14 ATOM 725 H VAL A 44 27.953 8.599 14.007 1.00 25.25 ATOM 726 CA VAL A 44 26.504 9.218 15.420 1.00 20.11 ATOM 727 HA VAL A 44 26.059 8.668 16.237 1.00 42.50 ATOM 728 CB VAL A 44 27.446 10.284 16.011 1.00 52.03 ATOM 729 HB VAL A 44 27.829 10.886 15.200 1.00 61.33 ATOM 730 CG1 VAL A 44 26.689 11.197 16.964 1.00 71.54 ATOM 731 HG11 VAL A 44 26.246 12.010 16.408 1.00 65.02 ATOM 732 HG12 VAL A 44 25.911 10.634 17.459 1.00 3.10 ATOM 733 HG13 VAL A 44 27.371 11.593 17.701 1.00 45.35 ATOM 734 CG2 VAL A 44 28.623 9.624 16.713 1.00 12.22 ATOM 735 HG21 VAL A 44 29.090 8.916 16.045 1.00 42.22 ATOM 736 HG22 VAL A 44 29.341 10.379 16.998 1.00 61.31 ATOM 737 HG23 VAL A 44 28.273 9.109 17.596 1.00 53.24 ATOM 738 C VAL A 44 25.399 9.912 14.631 1.00 4.24 ATOM 739 O VAL A 44 25.658 10.550 13.611 1.00 43.31 ATOM 740 N ARG A 45 24.167 9.784 15.112 1.00 72.34 ATOM 741 H ARG A 45 24.024 9.263 15.929 1.00 32.52 ATOM 742 CA ARG A 45 23.022 10.398 14.451 1.00 13.40 ATOM 743 HA ARG A 45 23.193 10.361 13.386 1.00 64.33 ATOM 744 CB ARG A 45 21.743 9.625 14.776 1.00 35.04 ATOM 745 HB2 ARG A 45 21.949 8.931 15.578 1.00 1.11 ATOM 746 HB3 ARG A 45 20.987 10.324 15.102 1.00 71.21 ATOM 747 CG ARG A 45 21.189 8.839 13.599 1.00 44.54 ATOM 748 HG2 ARG A 45 21.004 9.519 12.780 1.00 63.13 ATOM 749 HG3 ARG A 45 21.916 8.100 13.298 1.00 25.12 ATOM 750 CD ARG A 45 19.889 8.138 13.958 1.00 10.02 ATOM 751 HD2 ARG A 45 19.134 8.885 14.154 1.00 45.34 ATOM 752 HD3 ARG A 45 19.582 7.527 13.122 1.00 3.23 ATOM 753 NE ARG A 45 20.033 7.290 15.138 1.00 13.05 ATOM 754 HE ARG A 45 20.905 7.277 15.585 1.00 53.05 ATOM 755 CZ ARG A 45 19.050 6.544 15.632 1.00 43.34 ATOM 756 NH1 ARG A 45 17.859 6.541 15.049 1.00 2.52 ATOM 757 HH11 ARG A 45 17.700 7.101 14.236 1.00 12.44 ATOM 758 HH12 ARG A 45 17.121 5.978 15.422 1.00 45.02 ATOM 759 NH2 ARG A 45 19.259 5.799 16.709 1.00 35.34 ATOM 760 HH21 ARG A 45 20.155 5.798 17.151 1.00 42.10 ATOM 761 HH22 ARG A 45 18.519 5.238 17.080 1.00 53.12 ATOM 762 C ARG A 45 22.869 11.857 14.873 1.00 35.45 ATOM 763 O ARG A 45 22.563 12.150 16.029 1.00 1.34 ATOM 764 N VAL A 46 23.083 12.767 13.929 1.00 64.22 ATOM 765 H VAL A 46 23.324 12.471 13.026 1.00 11.01 ATOM 766 CA VAL A 46 22.969 14.194 14.202 1.00 12.34 ATOM 767 HA VAL A 46 23.398 14.383 15.176 1.00 54.31 ATOM 768 CB VAL A 46 23.742 15.029 13.164 1.00 74.44 ATOM 769 HB VAL A 46 23.229 14.952 12.216 1.00 33.42 ATOM 770 CG1 VAL A 46 23.771 16.494 13.571 1.00 64.14 ATOM 771 HG11 VAL A 46 24.624 16.673 14.208 1.00 3.14 ATOM 772 HG12 VAL A 46 23.846 17.111 12.688 1.00 40.44 ATOM 773 HG13 VAL A 46 22.865 16.738 14.105 1.00 71.32 ATOM 774 CG2 VAL A 46 25.152 14.487 12.988 1.00 22.33 ATOM 775 HG21 VAL A 46 25.784 15.256 12.568 1.00 33.33 ATOM 776 HG22 VAL A 46 25.543 14.184 13.948 1.00 5.24 ATOM 777 HG23 VAL A 46 25.131 13.636 12.324 1.00 71.42 ATOM 778 C VAL A 46 21.510 14.637 14.210 1.00 0.11 ATOM 779 O VAL A 46 20.828 14.587 13.186 1.00 44.44 ATOM 780 N THR A 47 21.035 15.071 15.373 1.00 2.45 ATOM 781 H THR A 47 21.627 15.087 16.154 1.00 3.22 ATOM 782 CA THR A 47 19.657 15.523 15.516 1.00 72.22 ATOM 783 HA THR A 47 19.044 14.942 14.842 1.00 63.14 ATOM 784 CB THR A 47 19.139 15.304 16.950 1.00 61.31 ATOM 785 HB THR A 47 19.624 16.015 17.604 1.00 74.32 ATOM 786 OG1 THR A 47 19.454 13.977 17.387 1.00 11.00 ATOM 787 HG1 THR A 47 19.237 13.351 16.692 1.00 34.11 ATOM 788 CG2 THR A 47 17.635 15.523 17.022 1.00 45.41 ATOM 789 HG21 THR A 47 17.416 16.569 16.864 1.00 5.20 ATOM 790 HG22 THR A 47 17.149 14.934 16.259 1.00 54.54 ATOM 791 HG23 THR A 47 17.274 15.223 17.994 1.00 31.40 ATOM 792 C THR A 47 19.522 16.999 15.159 1.00 60.31 ATOM 793 O THR A 47 20.269 17.840 15.660 1.00 71.40 ATOM 794 N PHE A 48 18.565 17.308 14.291 1.00 73.34 ATOM 795 H PHE A 48 18.001 16.593 13.926 1.00 43.02 ATOM 796 CA PHE A 48 18.332 18.683 13.866 1.00 2.44 ATOM 797 HA PHE A 48 19.265 19.218 13.953 1.00 3.33 ATOM 798 CB PHE A 48 17.871 18.719 12.408 1.00 63.22 ATOM 799 HB2 PHE A 48 16.880 18.298 12.341 1.00 74.52 ATOM 800 HB3 PHE A 48 17.846 19.744 12.071 1.00 41.12 ATOM 801 CG PHE A 48 18.764 17.947 11.478 1.00 34.13 ATOM 802 CD1 PHE A 48 18.260 17.398 10.310 1.00 43.42 ATOM 803 HD1 PHE A 48 17.214 17.531 10.070 1.00 65.43 ATOM 804 CE1 PHE A 48 19.079 16.688 9.452 1.00 33.21 ATOM 805 HE1 PHE A 48 18.673 16.265 8.545 1.00 40.01 ATOM 806 CZ PHE A 48 20.415 16.518 9.758 1.00 73.21 ATOM 807 HZ PHE A 48 21.056 15.964 9.089 1.00 60.30 ATOM 808 CE2 PHE A 48 20.929 17.060 10.919 1.00 1.44 ATOM 809 HE2 PHE A 48 21.973 16.929 11.161 1.00 62.41 ATOM 810 CD2 PHE A 48 20.106 17.770 11.773 1.00 32.54 ATOM 811 HD2 PHE A 48 20.509 18.192 12.682 1.00 43.22 ATOM 812 C PHE A 48 17.293 19.359 14.756 1.00 30.25 ATOM 813 O PHE A 48 16.144 18.921 14.833 1.00 64.02 ATOM 814 N THR A 49 17.705 20.429 15.430 1.00 74.23 ATOM 815 H THR A 49 18.632 20.729 15.327 1.00 33.03 ATOM 816 CA THR A 49 16.812 21.164 16.316 1.00 55.30 ATOM 817 HA THR A 49 16.553 20.517 17.141 1.00 21.13 ATOM 818 CB THR A 49 17.495 22.423 16.884 1.00 72.41 ATOM 819 HB THR A 49 18.531 22.421 16.576 1.00 53.42 ATOM 820 OG1 THR A 49 17.433 22.410 18.314 1.00 0.15 ATOM 821 HG1 THR A 49 18.048 23.058 18.667 1.00 23.42 ATOM 822 CG2 THR A 49 16.831 23.685 16.354 1.00 65.34 ATOM 823 HG21 THR A 49 16.785 23.641 15.275 1.00 2.34 ATOM 824 HG22 THR A 49 15.831 23.761 16.754 1.00 3.20 ATOM 825 HG23 THR A 49 17.407 24.548 16.655 1.00 72.42 ATOM 826 C THR A 49 15.535 21.576 15.592 1.00 51.21 ATOM 827 O THR A 49 15.488 21.661 14.364 1.00 24.25 ATOM 828 N PRO A 50 14.473 21.840 16.367 1.00 33.23 ATOM 829 CA PRO A 50 13.175 22.249 15.820 1.00 25.35 ATOM 830 HA PRO A 50 12.822 21.552 15.074 1.00 44.51 ATOM 831 CB PRO A 50 12.249 22.208 17.038 1.00 14.21 ATOM 832 HB2 PRO A 50 11.517 23.001 16.963 1.00 21.42 ATOM 833 HB3 PRO A 50 11.749 21.252 17.083 1.00 51.30 ATOM 834 CG PRO A 50 13.150 22.407 18.207 1.00 23.32 ATOM 835 HG2 PRO A 50 13.292 23.461 18.387 1.00 40.51 ATOM 836 HG3 PRO A 50 12.730 21.929 19.080 1.00 53.11 ATOM 837 CD PRO A 50 14.456 21.760 17.838 1.00 63.55 ATOM 838 HD2 PRO A 50 15.283 22.308 18.263 1.00 43.50 ATOM 839 HD3 PRO A 50 14.474 20.731 18.167 1.00 44.10 ATOM 840 C PRO A 50 13.213 23.653 15.226 1.00 23.53 ATOM 841 O PRO A 50 13.824 24.559 15.790 1.00 43.40 ATOM 842 N GLY A 51 12.555 23.825 14.084 1.00 64.23 ATOM 843 H GLY A 51 12.086 23.065 13.680 1.00 51.13 ATOM 844 CA GLY A 51 12.526 25.121 13.433 1.00 44.44 ATOM 845 HA2 GLY A 51 11.518 25.325 13.104 1.00 61.51 ATOM 846 HA3 GLY A 51 12.821 25.877 14.147 1.00 75.43 ATOM 847 C GLY A 51 13.456 25.191 12.237 1.00 31.22 ATOM 848 O GLY A 51 13.246 25.989 11.323 1.00 24.05 ATOM 849 N LYS A 52 14.488 24.354 12.243 1.00 73.32 ATOM 850 H LYS A 52 14.602 23.741 13.000 1.00 75.43 ATOM 851 CA LYS A 52 15.454 24.323 11.151 1.00 22.45 ATOM 852 HA LYS A 52 15.297 25.201 10.544 1.00 21.10 ATOM 853 CB LYS A 52 16.881 24.348 11.705 1.00 14.12 ATOM 854 HB2 LYS A 52 17.112 23.376 12.115 1.00 2.24 ATOM 855 HB3 LYS A 52 17.564 24.560 10.896 1.00 64.23 ATOM 856 CG LYS A 52 17.093 25.388 12.792 1.00 34.31 ATOM 857 HG2 LYS A 52 16.335 25.262 13.551 1.00 31.41 ATOM 858 HG3 LYS A 52 18.070 25.244 13.230 1.00 64.55 ATOM 859 CD LYS A 52 17.003 26.800 12.238 1.00 20.23 ATOM 860 HD2 LYS A 52 16.494 26.772 11.286 1.00 5.41 ATOM 861 HD3 LYS A 52 16.443 27.414 12.930 1.00 63.51 ATOM 862 CE LYS A 52 18.382 27.410 12.041 1.00 64.53 ATOM 863 HE2 LYS A 52 18.911 27.385 12.981 1.00 32.53 ATOM 864 HE3 LYS A 52 18.920 26.822 11.310 1.00 14.54 ATOM 865 NZ LYS A 52 18.303 28.819 11.566 1.00 21.14 ATOM 866 HZ1 LYS A 52 17.492 29.299 12.006 1.00 33.22 ATOM 867 HZ2 LYS A 52 19.173 29.330 11.819 1.00 50.43 ATOM 868 HZ3 LYS A 52 18.187 28.842 10.533 1.00 3.20 ATOM 869 C LYS A 52 15.256 23.083 10.285 1.00 42.35 ATOM 870 O LYS A 52 15.583 23.084 9.097 1.00 3.12 ATOM 871 N THR A 53 14.717 22.026 10.885 1.00 42.52 ATOM 872 H THR A 53 14.478 22.087 11.833 1.00 12.40 ATOM 873 CA THR A 53 14.475 20.781 10.168 1.00 43.04 ATOM 874 HA THR A 53 15.433 20.331 9.948 1.00 12.12 ATOM 875 CB THR A 53 13.660 19.791 11.021 1.00 71.15 ATOM 876 HB THR A 53 12.711 20.247 11.265 1.00 30.31 ATOM 877 OG1 THR A 53 14.362 19.495 12.233 1.00 60.22 ATOM 878 HG1 THR A 53 13.837 19.780 12.985 1.00 72.53 ATOM 879 CG2 THR A 53 13.398 18.504 10.253 1.00 34.11 ATOM 880 HG21 THR A 53 13.002 18.741 9.277 1.00 52.34 ATOM 881 HG22 THR A 53 14.321 17.955 10.143 1.00 4.45 ATOM 882 HG23 THR A 53 12.683 17.901 10.794 1.00 2.32 ATOM 883 C THR A 53 13.737 21.035 8.859 1.00 74.24 ATOM 884 O THR A 53 12.776 21.803 8.799 1.00 70.43 ATOM 885 N PRO A 54 14.193 20.375 7.783 1.00 14.34 ATOM 886 CA PRO A 54 13.588 20.513 6.455 1.00 32.21 ATOM 887 HA PRO A 54 13.524 21.548 6.153 1.00 2.14 ATOM 888 CB PRO A 54 14.567 19.772 5.541 1.00 30.21 ATOM 889 HB2 PRO A 54 14.021 19.278 4.749 1.00 1.24 ATOM 890 HB3 PRO A 54 15.271 20.473 5.118 1.00 73.30 ATOM 891 CG PRO A 54 15.246 18.789 6.431 1.00 31.31 ATOM 892 HG2 PRO A 54 14.662 17.883 6.491 1.00 51.02 ATOM 893 HG3 PRO A 54 16.235 18.575 6.054 1.00 21.10 ATOM 894 CD PRO A 54 15.333 19.444 7.782 1.00 43.14 ATOM 895 HD2 PRO A 54 15.232 18.708 8.565 1.00 13.34 ATOM 896 HD3 PRO A 54 16.267 19.979 7.882 1.00 75.41 ATOM 897 C PRO A 54 12.204 19.877 6.380 1.00 52.33 ATOM 898 O PRO A 54 11.629 19.495 7.399 1.00 54.40 ATOM 899 N VAL A 55 11.674 19.766 5.166 1.00 51.33 ATOM 900 H VAL A 55 12.181 20.089 4.392 1.00 72.04 ATOM 901 CA VAL A 55 10.357 19.175 4.957 1.00 4.32 ATOM 902 HA VAL A 55 9.756 19.382 5.831 1.00 43.23 ATOM 903 CB VAL A 55 9.655 19.788 3.731 1.00 60.31 ATOM 904 HB VAL A 55 9.375 20.803 3.971 1.00 32.34 ATOM 905 CG1 VAL A 55 10.598 19.825 2.538 1.00 23.42 ATOM 906 HG11 VAL A 55 11.366 20.565 2.709 1.00 54.01 ATOM 907 HG12 VAL A 55 11.056 18.855 2.411 1.00 31.40 ATOM 908 HG13 VAL A 55 10.043 20.080 1.648 1.00 40.22 ATOM 909 CG2 VAL A 55 8.391 19.010 3.398 1.00 61.44 ATOM 910 HG21 VAL A 55 7.756 18.964 4.270 1.00 72.11 ATOM 911 HG22 VAL A 55 7.865 19.504 2.595 1.00 51.33 ATOM 912 HG23 VAL A 55 8.655 18.008 3.092 1.00 60.02 ATOM 913 C VAL A 55 10.456 17.665 4.771 1.00 1.32 ATOM 914 O VAL A 55 9.578 16.918 5.203 1.00 62.34 ATOM 915 N ASP A 56 11.530 17.223 4.127 1.00 44.31 ATOM 916 H ASP A 56 12.195 17.869 3.807 1.00 62.20 ATOM 917 CA ASP A 56 11.746 15.801 3.885 1.00 55.43 ATOM 918 HA ASP A 56 10.827 15.389 3.495 1.00 21.45 ATOM 919 CB ASP A 56 12.857 15.600 2.853 1.00 10.44 ATOM 920 HB2 ASP A 56 13.421 16.517 2.759 1.00 64.34 ATOM 921 HB3 ASP A 56 13.513 14.811 3.190 1.00 2.43 ATOM 922 CG ASP A 56 12.318 15.226 1.487 1.00 51.53 ATOM 923 OD1 ASP A 56 11.182 15.633 1.165 1.00 14.21 ATOM 924 OD2 ASP A 56 13.033 14.528 0.738 1.00 33.13 ATOM 925 C ASP A 56 12.099 15.077 5.180 1.00 42.02 ATOM 926 O ASP A 56 11.926 13.864 5.292 1.00 53.21 ATOM 927 N GLY A 57 12.597 15.830 6.156 1.00 24.32 ATOM 928 H GLY A 57 12.714 16.792 6.010 1.00 33.02 ATOM 929 CA GLY A 57 12.969 15.242 7.430 1.00 12.00 ATOM 930 HA2 GLY A 57 13.140 16.034 8.143 1.00 10.34 ATOM 931 HA3 GLY A 57 12.154 14.626 7.780 1.00 33.23 ATOM 932 C GLY A 57 14.219 14.390 7.333 1.00 12.10 ATOM 933 O GLY A 57 14.451 13.521 8.172 1.00 31.43 ATOM 934 N GLN A 58 15.024 14.639 6.306 1.00 45.13 ATOM 935 H GLN A 58 14.785 15.345 5.671 1.00 50.15 ATOM 936 CA GLN A 58 16.256 13.886 6.101 1.00 21.23 ATOM 937 HA GLN A 58 15.990 12.852 5.941 1.00 15.20 ATOM 938 CB GLN A 58 16.998 14.405 4.868 1.00 34.12 ATOM 939 HB2 GLN A 58 17.802 13.724 4.634 1.00 43.23 ATOM 940 HB3 GLN A 58 16.310 14.437 4.036 1.00 33.22 ATOM 941 CG GLN A 58 17.586 15.794 5.052 1.00 4.24 ATOM 942 HG2 GLN A 58 16.778 16.504 5.147 1.00 3.30 ATOM 943 HG3 GLN A 58 18.179 15.803 5.955 1.00 23.11 ATOM 944 CD GLN A 58 18.465 16.214 3.891 1.00 41.43 ATOM 945 OE1 GLN A 58 18.646 15.464 2.931 1.00 4.13 ATOM 946 NE2 GLN A 58 19.017 17.420 3.971 1.00 74.32 ATOM 947 HE21 GLN A 58 18.829 17.962 4.766 1.00 53.22 ATOM 948 HE22 GLN A 58 19.590 17.716 3.235 1.00 53.44 ATOM 949 C GLN A 58 17.159 13.975 7.327 1.00 12.53 ATOM 950 O GLN A 58 16.976 14.841 8.184 1.00 54.15 ATOM 951 N TYR A 59 18.133 13.076 7.405 1.00 20.13 ATOM 952 H TYR A 59 18.229 12.411 6.692 1.00 54.12 ATOM 953 CA TYR A 59 19.063 13.052 8.528 1.00 32.32 ATOM 954 HA TYR A 59 19.049 14.027 8.991 1.00 1.44 ATOM 955 CB TYR A 59 18.625 12.008 9.557 1.00 2.14 ATOM 956 HB2 TYR A 59 19.043 12.264 10.519 1.00 35.31 ATOM 957 HB3 TYR A 59 17.547 12.010 9.626 1.00 2.31 ATOM 958 CG TYR A 59 19.067 10.602 9.219 1.00 15.03 ATOM 959 CD1 TYR A 59 19.930 9.904 10.055 1.00 13.12 ATOM 960 HD1 TYR A 59 20.286 10.380 10.957 1.00 1.23 ATOM 961 CE1 TYR A 59 20.336 8.620 9.750 1.00 23.52 ATOM 962 HE1 TYR A 59 21.008 8.093 10.412 1.00 33.14 ATOM 963 CZ TYR A 59 19.879 8.015 8.598 1.00 42.23 ATOM 964 CE2 TYR A 59 19.022 8.687 7.752 1.00 54.03 ATOM 965 HE2 TYR A 59 18.664 8.214 6.849 1.00 22.21 ATOM 966 CD2 TYR A 59 18.621 9.972 8.064 1.00 65.20 ATOM 967 HD2 TYR A 59 17.950 10.501 7.403 1.00 1.12 ATOM 968 OH TYR A 59 20.281 6.736 8.289 1.00 22.35 ATOM 969 HH TYR A 59 20.885 6.761 7.544 1.00 44.33 ATOM 970 C TYR A 59 20.482 12.751 8.054 1.00 15.24 ATOM 971 O TYR A 59 20.683 12.025 7.081 1.00 30.22 ATOM 972 N VAL A 60 21.463 13.316 8.751 1.00 60.21 ATOM 973 H VAL A 60 21.240 13.885 9.517 1.00 75.13 ATOM 974 CA VAL A 60 22.864 13.108 8.404 1.00 11.22 ATOM 975 HA VAL A 60 22.901 12.481 7.525 1.00 10.12 ATOM 976 CB VAL A 60 23.565 14.440 8.078 1.00 53.33 ATOM 977 HB VAL A 60 24.539 14.220 7.666 1.00 12.03 ATOM 978 CG1 VAL A 60 22.774 15.219 7.037 1.00 31.14 ATOM 979 HG11 VAL A 60 21.996 14.589 6.631 1.00 2.31 ATOM 980 HG12 VAL A 60 22.329 16.088 7.500 1.00 60.25 ATOM 981 HG13 VAL A 60 23.435 15.532 6.243 1.00 1.40 ATOM 982 CG2 VAL A 60 23.755 15.265 9.342 1.00 45.25 ATOM 983 HG21 VAL A 60 24.454 14.765 9.996 1.00 61.11 ATOM 984 HG22 VAL A 60 24.141 16.240 9.081 1.00 61.44 ATOM 985 HG23 VAL A 60 22.807 15.377 9.845 1.00 32.44 ATOM 986 C VAL A 60 23.614 12.416 9.537 1.00 13.41 ATOM 987 O VAL A 60 23.258 12.557 10.707 1.00 0.21 ATOM 988 N TRP A 61 24.653 11.670 9.182 1.00 72.43 ATOM 989 H TRP A 61 24.887 11.596 8.233 1.00 41.34 ATOM 990 CA TRP A 61 25.454 10.956 10.169 1.00 20.44 ATOM 991 HA TRP A 61 25.410 11.511 11.095 1.00 73.22 ATOM 992 CB TRP A 61 24.885 9.555 10.402 1.00 13.22 ATOM 993 HB2 TRP A 61 25.553 9.004 11.047 1.00 52.20 ATOM 994 HB3 TRP A 61 23.919 9.642 10.880 1.00 44.11 ATOM 995 CG TRP A 61 24.708 8.768 9.139 1.00 55.41 ATOM 996 CD1 TRP A 61 23.729 8.933 8.201 1.00 15.41 ATOM 997 CD2 TRP A 61 25.531 7.692 8.677 1.00 42.31 ATOM 998 CE3 TRP A 61 26.672 7.059 9.178 1.00 53.03 ATOM 999 CE2 TRP A 61 24.993 7.252 7.452 1.00 42.44 ATOM 1000 NE1 TRP A 61 23.894 8.025 7.184 1.00 70.41 ATOM 1001 HD1 TRP A 61 22.945 9.673 8.264 1.00 34.42 ATOM 1002 HE3 TRP A 61 27.115 7.366 10.113 1.00 25.24 ATOM 1003 CZ3 TRP A 61 27.230 6.023 8.454 1.00 62.21 ATOM 1004 CZ2 TRP A 61 25.557 6.208 6.723 1.00 3.44 ATOM 1005 HE1 TRP A 61 23.319 7.944 6.394 1.00 13.10 ATOM 1006 HZ3 TRP A 61 28.112 5.521 8.825 1.00 33.05 ATOM 1007 CH2 TRP A 61 26.674 5.606 7.237 1.00 15.23 ATOM 1008 HZ2 TRP A 61 25.140 5.876 5.784 1.00 44.12 ATOM 1009 HH2 TRP A 61 27.143 4.793 6.706 1.00 32.31 ATOM 1010 C TRP A 61 26.909 10.859 9.723 1.00 33.31 ATOM 1011 O TRP A 61 27.212 10.966 8.535 1.00 40.33 ATOM 1012 N PHE A 62 27.805 10.655 10.683 1.00 62.35 ATOM 1013 H PHE A 62 27.502 10.577 11.612 1.00 52.44 ATOM 1014 CA PHE A 62 29.229 10.544 10.387 1.00 20.15 ATOM 1015 HA PHE A 62 29.336 10.394 9.324 1.00 14.02 ATOM 1016 CB PHE A 62 29.955 11.831 10.785 1.00 64.43 ATOM 1017 HB2 PHE A 62 31.020 11.675 10.701 1.00 64.03 ATOM 1018 HB3 PHE A 62 29.658 12.624 10.116 1.00 12.33 ATOM 1019 CG PHE A 62 29.664 12.274 12.190 1.00 40.12 ATOM 1020 CD1 PHE A 62 28.633 13.162 12.450 1.00 34.24 ATOM 1021 HD1 PHE A 62 28.035 13.535 11.631 1.00 52.23 ATOM 1022 CE1 PHE A 62 28.362 13.572 13.742 1.00 35.34 ATOM 1023 HE1 PHE A 62 27.555 14.265 13.931 1.00 31.51 ATOM 1024 CZ PHE A 62 29.125 13.096 14.790 1.00 33.33 ATOM 1025 HZ PHE A 62 28.914 13.414 15.800 1.00 3.04 ATOM 1026 CE2 PHE A 62 30.155 12.210 14.544 1.00 64.30 ATOM 1027 HE2 PHE A 62 30.754 11.836 15.362 1.00 53.34 ATOM 1028 CD2 PHE A 62 30.422 11.804 13.250 1.00 20.31 ATOM 1029 HD2 PHE A 62 31.229 11.112 13.059 1.00 20.31 ATOM 1030 C PHE A 62 29.845 9.353 11.117 1.00 55.24 ATOM 1031 O PHE A 62 29.647 9.178 12.318 1.00 3.22 ATOM 1032 N ASN A 63 30.591 8.537 10.379 1.00 32.05 ATOM 1033 H ASN A 63 30.711 8.729 9.426 1.00 2.00 ATOM 1034 CA ASN A 63 31.235 7.362 10.955 1.00 71.32 ATOM 1035 HA ASN A 63 30.519 6.873 11.599 1.00 50.45 ATOM 1036 CB ASN A 63 31.653 6.391 9.849 1.00 71.23 ATOM 1037 HB2 ASN A 63 32.047 5.491 10.298 1.00 34.42 ATOM 1038 HB3 ASN A 63 30.789 6.142 9.251 1.00 63.33 ATOM 1039 CG ASN A 63 32.716 6.975 8.938 1.00 32.41 ATOM 1040 OD1 ASN A 63 33.912 6.820 9.183 1.00 3.24 ATOM 1041 ND2 ASN A 63 32.282 7.650 7.880 1.00 2.11 ATOM 1042 HD21 ASN A 63 31.315 7.733 7.748 1.00 35.10 ATOM 1043 HD22 ASN A 63 32.948 8.038 7.274 1.00 31.34 ATOM 1044 C ASN A 63 32.452 7.760 11.784 1.00 30.32 ATOM 1045 O ASN A 63 33.376 8.399 11.281 1.00 24.20 ATOM 1046 N ILE A 64 32.445 7.377 13.057 1.00 53.04 ATOM 1047 H ILE A 64 31.679 6.870 13.399 1.00 5.10 ATOM 1048 CA ILE A 64 33.548 7.692 13.955 1.00 44.30 ATOM 1049 HA ILE A 64 34.257 8.300 13.411 1.00 1.21 ATOM 1050 CB ILE A 64 33.066 8.490 15.181 1.00 61.00 ATOM 1051 HB ILE A 64 33.863 8.507 15.908 1.00 25.10 ATOM 1052 CG2 ILE A 64 32.752 9.926 14.789 1.00 43.04 ATOM 1053 HG21 ILE A 64 31.684 10.047 14.688 1.00 33.52 ATOM 1054 HG22 ILE A 64 33.120 10.596 15.552 1.00 41.25 ATOM 1055 HG23 ILE A 64 33.230 10.155 13.848 1.00 64.34 ATOM 1056 CG1 ILE A 64 31.838 7.821 15.801 1.00 73.10 ATOM 1057 HG12 ILE A 64 30.950 8.187 15.310 1.00 72.41 ATOM 1058 HG13 ILE A 64 31.909 6.752 15.658 1.00 12.21 ATOM 1059 CD1 ILE A 64 31.690 8.084 17.283 1.00 20.33 ATOM 1060 HD11 ILE A 64 31.210 9.039 17.433 1.00 11.44 ATOM 1061 HD12 ILE A 64 31.089 7.305 17.729 1.00 71.01 ATOM 1062 HD13 ILE A 64 32.666 8.094 17.746 1.00 11.40 ATOM 1063 C ILE A 64 34.249 6.424 14.431 1.00 42.40 ATOM 1064 O ILE A 64 33.629 5.369 14.555 1.00 42.10 ATOM 1065 N GLY A 65 35.547 6.537 14.698 1.00 31.43 ATOM 1066 H GLY A 65 35.989 7.404 14.581 1.00 20.51 ATOM 1067 CA GLY A 65 36.311 5.392 15.160 1.00 52.32 ATOM 1068 HA2 GLY A 65 35.840 4.490 14.799 1.00 22.11 ATOM 1069 HA3 GLY A 65 37.310 5.453 14.753 1.00 75.13 ATOM 1070 C GLY A 65 36.402 5.328 16.671 1.00 24.25 ATOM 1071 O GLY A 65 35.952 4.362 17.287 1.00 74.32 ATOM 1072 N SER A 66 36.989 6.358 17.272 1.00 43.43 ATOM 1073 H SER A 66 37.329 7.099 16.726 1.00 34.14 ATOM 1074 CA SER A 66 37.144 6.412 18.721 1.00 52.33 ATOM 1075 HA SER A 66 36.863 5.449 19.120 1.00 12.21 ATOM 1076 CB SER A 66 38.601 6.698 19.089 1.00 10.21 ATOM 1077 HB2 SER A 66 38.861 7.696 18.771 1.00 13.43 ATOM 1078 HB3 SER A 66 38.721 6.618 20.160 1.00 52.51 ATOM 1079 OG SER A 66 39.476 5.777 18.462 1.00 72.15 ATOM 1080 HG SER A 66 40.257 5.655 19.006 1.00 41.21 ATOM 1081 C SER A 66 36.236 7.479 19.325 1.00 50.44 ATOM 1082 O SER A 66 36.504 8.676 19.212 1.00 24.40 ATOM 1083 N VAL A 67 35.159 7.037 19.966 1.00 0.32 ATOM 1084 H VAL A 67 34.999 6.072 20.022 1.00 11.14 ATOM 1085 CA VAL A 67 34.211 7.953 20.589 1.00 33.23 ATOM 1086 HA VAL A 67 33.794 8.580 19.815 1.00 50.22 ATOM 1087 CB VAL A 67 33.057 7.190 21.267 1.00 53.21 ATOM 1088 HB VAL A 67 32.764 6.374 20.623 1.00 42.14 ATOM 1089 CG1 VAL A 67 33.510 6.608 22.597 1.00 73.51 ATOM 1090 HG11 VAL A 67 33.652 7.406 23.310 1.00 51.01 ATOM 1091 HG12 VAL A 67 32.758 5.925 22.966 1.00 41.24 ATOM 1092 HG13 VAL A 67 34.441 6.078 22.459 1.00 33.44 ATOM 1093 CG2 VAL A 67 31.855 8.103 21.457 1.00 33.10 ATOM 1094 HG21 VAL A 67 30.984 7.650 21.006 1.00 11.03 ATOM 1095 HG22 VAL A 67 31.678 8.251 22.512 1.00 22.42 ATOM 1096 HG23 VAL A 67 32.048 9.056 20.988 1.00 45.05 ATOM 1097 C VAL A 67 34.899 8.836 21.624 1.00 34.14 ATOM 1098 O VAL A 67 34.483 9.970 21.862 1.00 43.32 ATOM 1099 N ASP A 68 35.953 8.308 22.237 1.00 14.41 ATOM 1100 H ASP A 68 36.235 7.399 22.004 1.00 21.04 ATOM 1101 CA ASP A 68 36.700 9.049 23.246 1.00 2.25 ATOM 1102 HA ASP A 68 36.049 9.205 24.093 1.00 2.33 ATOM 1103 CB ASP A 68 37.921 8.246 23.699 1.00 13.33 ATOM 1104 HB2 ASP A 68 37.599 7.460 24.367 1.00 51.20 ATOM 1105 HB3 ASP A 68 38.395 7.807 22.834 1.00 23.25 ATOM 1106 CG ASP A 68 38.940 9.102 24.424 1.00 5.52 ATOM 1107 OD1 ASP A 68 38.584 9.701 25.461 1.00 53.33 ATOM 1108 OD2 ASP A 68 40.096 9.173 23.955 1.00 14.15 ATOM 1109 C ASP A 68 37.140 10.407 22.709 1.00 42.42 ATOM 1110 O ASP A 68 36.952 11.436 23.360 1.00 64.14 ATOM 1111 N THR A 69 37.728 10.404 21.516 1.00 3.05 ATOM 1112 H THR A 69 37.849 9.552 21.047 1.00 5.40 ATOM 1113 CA THR A 69 38.197 11.635 20.892 1.00 24.52 ATOM 1114 HA THR A 69 38.735 12.203 21.637 1.00 31.24 ATOM 1115 CB THR A 69 39.156 11.341 19.723 1.00 5.11 ATOM 1116 HB THR A 69 38.639 10.729 18.998 1.00 2.10 ATOM 1117 OG1 THR A 69 40.306 10.631 20.199 1.00 53.45 ATOM 1118 HG1 THR A 69 40.072 9.714 20.358 1.00 60.34 ATOM 1119 CG2 THR A 69 39.595 12.631 19.046 1.00 31.11 ATOM 1120 HG21 THR A 69 39.159 12.686 18.059 1.00 24.42 ATOM 1121 HG22 THR A 69 39.265 13.476 19.633 1.00 73.45 ATOM 1122 HG23 THR A 69 40.672 12.647 18.966 1.00 52.32 ATOM 1123 C THR A 69 37.030 12.471 20.380 1.00 63.55 ATOM 1124 O THR A 69 37.092 13.700 20.368 1.00 44.13 ATOM 1125 N PHE A 70 35.966 11.796 19.957 1.00 41.21 ATOM 1126 H PHE A 70 35.976 10.816 19.991 1.00 4.43 ATOM 1127 CA PHE A 70 34.784 12.478 19.443 1.00 71.44 ATOM 1128 HA PHE A 70 35.083 13.053 18.580 1.00 72.41 ATOM 1129 CB PHE A 70 33.725 11.458 19.019 1.00 31.42 ATOM 1130 HB2 PHE A 70 34.038 10.984 18.101 1.00 24.22 ATOM 1131 HB3 PHE A 70 33.628 10.709 19.791 1.00 12.11 ATOM 1132 CG PHE A 70 32.370 12.062 18.786 1.00 33.13 ATOM 1133 CD1 PHE A 70 32.141 12.881 17.693 1.00 54.41 ATOM 1134 HD1 PHE A 70 32.949 13.084 17.004 1.00 54.02 ATOM 1135 CE1 PHE A 70 30.895 13.439 17.475 1.00 34.14 ATOM 1136 HE1 PHE A 70 30.730 14.076 16.619 1.00 2.44 ATOM 1137 CZ PHE A 70 29.862 13.181 18.355 1.00 12.12 ATOM 1138 HZ PHE A 70 28.887 13.615 18.187 1.00 45.01 ATOM 1139 CE2 PHE A 70 30.077 12.365 19.449 1.00 51.13 ATOM 1140 HE2 PHE A 70 29.271 12.162 20.138 1.00 1.32 ATOM 1141 CD2 PHE A 70 31.325 11.811 19.661 1.00 20.13 ATOM 1142 HD2 PHE A 70 31.492 11.174 20.517 1.00 31.15 ATOM 1143 C PHE A 70 34.204 13.425 20.489 1.00 40.13 ATOM 1144 O PHE A 70 33.777 14.533 20.168 1.00 54.44 ATOM 1145 N GLU A 71 34.193 12.979 21.741 1.00 10.21 ATOM 1146 H GLU A 71 34.548 12.086 21.934 1.00 12.41 ATOM 1147 CA GLU A 71 33.665 13.787 22.834 1.00 35.21 ATOM 1148 HA GLU A 71 32.730 14.216 22.507 1.00 15.04 ATOM 1149 CB GLU A 71 33.408 12.914 24.065 1.00 54.25 ATOM 1150 HB2 GLU A 71 34.105 12.090 24.058 1.00 23.34 ATOM 1151 HB3 GLU A 71 33.573 13.507 24.952 1.00 44.22 ATOM 1152 CG GLU A 71 31.999 12.348 24.126 1.00 51.12 ATOM 1153 HG2 GLU A 71 31.402 12.817 23.358 1.00 64.03 ATOM 1154 HG3 GLU A 71 32.044 11.284 23.946 1.00 41.15 ATOM 1155 CD GLU A 71 31.333 12.585 25.467 1.00 30.24 ATOM 1156 OE1 GLU A 71 32.059 12.701 26.477 1.00 10.20 ATOM 1157 OE2 GLU A 71 30.087 12.653 25.508 1.00 11.21 ATOM 1158 C GLU A 71 34.626 14.917 23.190 1.00 25.32 ATOM 1159 O GLU A 71 34.212 16.057 23.396 1.00 13.35 ATOM 1160 N ARG A 72 35.913 14.590 23.261 1.00 52.42 ATOM 1161 H ARG A 72 36.182 13.664 23.086 1.00 52.32 ATOM 1162 CA ARG A 72 36.934 15.576 23.594 1.00 51.44 ATOM 1163 HA ARG A 72 36.679 16.008 24.550 1.00 24.10 ATOM 1164 CB ARG A 72 38.305 14.906 23.699 1.00 1.22 ATOM 1165 HB2 ARG A 72 38.533 14.428 22.758 1.00 40.54 ATOM 1166 HB3 ARG A 72 39.048 15.664 23.898 1.00 30.34 ATOM 1167 CG ARG A 72 38.388 13.858 24.797 1.00 73.25 ATOM 1168 HG2 ARG A 72 37.433 13.359 24.877 1.00 23.53 ATOM 1169 HG3 ARG A 72 39.151 13.139 24.538 1.00 3.42 ATOM 1170 CD ARG A 72 38.730 14.483 26.140 1.00 60.02 ATOM 1171 HD2 ARG A 72 38.251 15.449 26.205 1.00 62.41 ATOM 1172 HD3 ARG A 72 38.357 13.843 26.925 1.00 31.31 ATOM 1173 NE ARG A 72 40.170 14.656 26.312 1.00 30.40 ATOM 1174 HE ARG A 72 40.750 14.410 25.561 1.00 15.24 ATOM 1175 CZ ARG A 72 40.726 15.124 27.424 1.00 42.24 ATOM 1176 NH1 ARG A 72 39.967 15.465 28.456 1.00 22.41 ATOM 1177 HH11 ARG A 72 38.974 15.368 28.399 1.00 72.05 ATOM 1178 HH12 ARG A 72 40.389 15.816 29.292 1.00 33.04 ATOM 1179 NH2 ARG A 72 42.044 15.252 27.504 1.00 4.52 ATOM 1180 HH21 ARG A 72 42.620 14.997 26.728 1.00 72.40 ATOM 1181 HH22 ARG A 72 42.462 15.605 28.341 1.00 40.21 ATOM 1182 C ARG A 72 36.978 16.687 22.549 1.00 40.44 ATOM 1183 O ARG A 72 36.930 17.870 22.884 1.00 40.15 ATOM 1184 N ASN A 73 37.070 16.297 21.281 1.00 3.43 ATOM 1185 H ASN A 73 37.105 15.340 21.077 1.00 73.41 ATOM 1186 CA ASN A 73 37.122 17.260 20.187 1.00 1.32 ATOM 1187 HA ASN A 73 37.962 17.915 20.362 1.00 42.31 ATOM 1188 CB ASN A 73 37.323 16.538 18.854 1.00 62.14 ATOM 1189 HB2 ASN A 73 36.726 15.638 18.845 1.00 32.31 ATOM 1190 HB3 ASN A 73 37.005 17.184 18.049 1.00 22.31 ATOM 1191 CG ASN A 73 38.771 16.153 18.617 1.00 31.01 ATOM 1192 OD1 ASN A 73 39.632 16.381 19.467 1.00 61.02 ATOM 1193 ND2 ASN A 73 39.045 15.566 17.458 1.00 42.22 ATOM 1194 HD21 ASN A 73 38.309 15.416 16.829 1.00 54.43 ATOM 1195 HD22 ASN A 73 39.973 15.306 17.279 1.00 10.32 ATOM 1196 C ASN A 73 35.847 18.097 20.138 1.00 62.21 ATOM 1197 O ASN A 73 35.899 19.320 20.005 1.00 50.30 ATOM 1198 N LEU A 74 34.704 17.429 20.247 1.00 52.45 ATOM 1199 H LEU A 74 34.726 16.456 20.350 1.00 20.44 ATOM 1200 CA LEU A 74 33.414 18.111 20.215 1.00 22.32 ATOM 1201 HA LEU A 74 33.354 18.664 19.290 1.00 45.30 ATOM 1202 CB LEU A 74 32.275 17.091 20.260 1.00 21.33 ATOM 1203 HB2 LEU A 74 32.347 16.476 19.376 1.00 14.12 ATOM 1204 HB3 LEU A 74 32.418 16.475 21.137 1.00 10.22 ATOM 1205 CG LEU A 74 30.860 17.667 20.317 1.00 51.15 ATOM 1206 HG LEU A 74 30.803 18.387 21.121 1.00 1.41 ATOM 1207 CD1 LEU A 74 30.524 18.386 19.019 1.00 5.22 ATOM 1208 HD11 LEU A 74 31.436 18.727 18.551 1.00 52.05 ATOM 1209 HD12 LEU A 74 30.009 17.708 18.355 1.00 45.34 ATOM 1210 HD13 LEU A 74 29.890 19.234 19.231 1.00 31.03 ATOM 1211 CD2 LEU A 74 29.847 16.567 20.596 1.00 74.31 ATOM 1212 HD21 LEU A 74 28.856 16.994 20.650 1.00 5.45 ATOM 1213 HD22 LEU A 74 29.880 15.836 19.801 1.00 51.40 ATOM 1214 HD23 LEU A 74 30.084 16.088 21.534 1.00 4.24 ATOM 1215 C LEU A 74 33.285 19.086 21.381 1.00 41.02 ATOM 1216 O LEU A 74 32.956 20.256 21.189 1.00 1.13 ATOM 1217 N GLU A 75 33.549 18.596 22.588 1.00 34.31 ATOM 1218 H GLU A 75 33.806 17.654 22.676 1.00 11.34 ATOM 1219 CA GLU A 75 33.463 19.425 23.784 1.00 1.41 ATOM 1220 HA GLU A 75 32.439 19.748 23.891 1.00 14.31 ATOM 1221 CB GLU A 75 33.861 18.618 25.021 1.00 4.14 ATOM 1222 HB2 GLU A 75 33.108 17.866 25.204 1.00 70.03 ATOM 1223 HB3 GLU A 75 34.805 18.130 24.829 1.00 61.54 ATOM 1224 CG GLU A 75 34.009 19.461 26.277 1.00 51.22 ATOM 1225 HG2 GLU A 75 34.996 19.898 26.288 1.00 41.23 ATOM 1226 HG3 GLU A 75 33.269 20.248 26.256 1.00 73.40 ATOM 1227 CD GLU A 75 33.823 18.654 27.547 1.00 62.11 ATOM 1228 OE1 GLU A 75 32.741 18.054 27.715 1.00 73.13 ATOM 1229 OE2 GLU A 75 34.759 18.622 28.373 1.00 42.33 ATOM 1230 C GLU A 75 34.356 20.656 23.657 1.00 10.44 ATOM 1231 O GLU A 75 33.991 21.750 24.089 1.00 12.43 ATOM 1232 N THR A 76 35.530 20.470 23.062 1.00 20.11 ATOM 1233 H THR A 76 35.764 19.575 22.739 1.00 21.21 ATOM 1234 CA THR A 76 36.477 21.563 22.880 1.00 75.05 ATOM 1235 HA THR A 76 36.642 22.025 23.842 1.00 53.41 ATOM 1236 CB THR A 76 37.830 21.052 22.350 1.00 33.20 ATOM 1237 HB THR A 76 37.660 20.524 21.422 1.00 11.32 ATOM 1238 OG1 THR A 76 38.419 20.154 23.297 1.00 33.40 ATOM 1239 HG1 THR A 76 38.674 19.342 22.852 1.00 32.43 ATOM 1240 CG2 THR A 76 38.779 22.210 22.084 1.00 41.22 ATOM 1241 HG21 THR A 76 39.718 21.828 21.712 1.00 24.13 ATOM 1242 HG22 THR A 76 38.344 22.871 21.349 1.00 14.21 ATOM 1243 HG23 THR A 76 38.950 22.754 23.001 1.00 15.22 ATOM 1244 C THR A 76 35.929 22.609 21.916 1.00 50.25 ATOM 1245 O THR A 76 36.004 23.810 22.178 1.00 10.35 ATOM 1246 N LEU A 77 35.378 22.147 20.799 1.00 73.21 ATOM 1247 H LEU A 77 35.347 21.180 20.645 1.00 20.10 ATOM 1248 CA LEU A 77 34.816 23.044 19.795 1.00 71.43 ATOM 1249 HA LEU A 77 35.626 23.621 19.376 1.00 4.40 ATOM 1250 CB LEU A 77 34.149 22.238 18.678 1.00 25.34 ATOM 1251 HB2 LEU A 77 33.724 21.350 19.120 1.00 31.03 ATOM 1252 HB3 LEU A 77 33.359 22.844 18.261 1.00 54.45 ATOM 1253 CG LEU A 77 35.061 21.799 17.531 1.00 34.04 ATOM 1254 HG LEU A 77 36.062 21.650 17.912 1.00 33.12 ATOM 1255 CD1 LEU A 77 34.582 20.481 16.944 1.00 72.43 ATOM 1256 HD11 LEU A 77 33.514 20.522 16.790 1.00 34.34 ATOM 1257 HD12 LEU A 77 35.075 20.308 15.998 1.00 32.24 ATOM 1258 HD13 LEU A 77 34.817 19.676 17.625 1.00 41.32 ATOM 1259 CD2 LEU A 77 35.120 22.874 16.456 1.00 10.22 ATOM 1260 HD21 LEU A 77 34.209 22.855 15.877 1.00 34.11 ATOM 1261 HD22 LEU A 77 35.231 23.843 16.921 1.00 35.43 ATOM 1262 HD23 LEU A 77 35.963 22.688 15.807 1.00 11.22 ATOM 1263 C LEU A 77 33.805 23.998 20.422 1.00 53.03 ATOM 1264 O LEU A 77 33.780 25.187 20.104 1.00 23.24 ATOM 1265 N GLN A 78 32.974 23.469 21.314 1.00 11.02 ATOM 1266 H GLN A 78 33.043 22.515 21.525 1.00 52.03 ATOM 1267 CA GLN A 78 31.962 24.275 21.987 1.00 71.02 ATOM 1268 HA GLN A 78 31.433 24.839 21.233 1.00 2.15 ATOM 1269 CB GLN A 78 30.968 23.374 22.722 1.00 51.11 ATOM 1270 HB2 GLN A 78 31.389 23.097 23.676 1.00 25.24 ATOM 1271 HB3 GLN A 78 30.054 23.926 22.887 1.00 5.14 ATOM 1272 CG GLN A 78 30.624 22.102 21.964 1.00 25.23 ATOM 1273 HG2 GLN A 78 30.808 22.263 20.912 1.00 0.54 ATOM 1274 HG3 GLN A 78 31.259 21.304 22.321 1.00 70.23 ATOM 1275 CD GLN A 78 29.177 21.688 22.144 1.00 2.11 ATOM 1276 OE1 GLN A 78 28.263 22.367 21.676 1.00 73.21 ATOM 1277 NE2 GLN A 78 28.961 20.569 22.825 1.00 24.14 ATOM 1278 HE21 GLN A 78 29.739 20.080 23.170 1.00 14.32 ATOM 1279 HE22 GLN A 78 28.036 20.278 22.957 1.00 13.54 ATOM 1280 C GLN A 78 32.605 25.249 22.968 1.00 5.10 ATOM 1281 O GLN A 78 32.098 26.349 23.187 1.00 22.44 ATOM 1282 N GLN A 79 33.724 24.837 23.555 1.00 4.12 ATOM 1283 H GLN A 79 34.079 23.950 23.339 1.00 41.20 ATOM 1284 CA GLN A 79 34.436 25.674 24.514 1.00 21.21 ATOM 1285 HA GLN A 79 33.715 26.055 25.221 1.00 74.03 ATOM 1286 CB GLN A 79 35.481 24.848 25.267 1.00 74.00 ATOM 1287 HB2 GLN A 79 35.880 24.099 24.599 1.00 12.22 ATOM 1288 HB3 GLN A 79 36.281 25.502 25.581 1.00 33.23 ATOM 1289 CG GLN A 79 34.929 24.145 26.497 1.00 44.10 ATOM 1290 HG2 GLN A 79 34.199 24.788 26.966 1.00 21.42 ATOM 1291 HG3 GLN A 79 34.453 23.227 26.187 1.00 20.44 ATOM 1292 CD GLN A 79 36.006 23.815 27.512 1.00 12.22 ATOM 1293 OE1 GLN A 79 37.044 24.475 27.570 1.00 70.10 ATOM 1294 NE2 GLN A 79 35.764 22.790 28.320 1.00 34.32 ATOM 1295 HE21 GLN A 79 34.915 22.309 28.216 1.00 42.11 ATOM 1296 HE22 GLN A 79 36.442 22.554 28.985 1.00 24.12 ATOM 1297 C GLN A 79 35.108 26.851 23.816 1.00 44.13 ATOM 1298 O GLN A 79 35.045 27.984 24.291 1.00 40.54 ATOM 1299 N GLU A 80 35.752 26.574 22.686 1.00 70.30 ATOM 1300 H GLU A 80 35.767 25.650 22.358 1.00 11.42 ATOM 1301 CA GLU A 80 36.437 27.611 21.923 1.00 20.25 ATOM 1302 HA GLU A 80 37.031 28.192 22.613 1.00 73.21 ATOM 1303 CB GLU A 80 37.362 26.981 20.880 1.00 72.12 ATOM 1304 HB2 GLU A 80 37.836 27.769 20.314 1.00 52.13 ATOM 1305 HB3 GLU A 80 38.123 26.409 21.390 1.00 51.11 ATOM 1306 CG GLU A 80 36.644 26.059 19.908 1.00 3.20 ATOM 1307 HG2 GLU A 80 36.466 25.112 20.395 1.00 42.02 ATOM 1308 HG3 GLU A 80 35.699 26.507 19.638 1.00 2.10 ATOM 1309 CD GLU A 80 37.442 25.810 18.643 1.00 41.32 ATOM 1310 OE1 GLU A 80 37.007 26.272 17.567 1.00 14.01 ATOM 1311 OE2 GLU A 80 38.501 25.154 18.728 1.00 41.32 ATOM 1312 C GLU A 80 35.434 28.535 21.239 1.00 60.23 ATOM 1313 O GLU A 80 35.702 29.720 21.037 1.00 14.23 ATOM 1314 N LEU A 81 34.279 27.984 20.883 1.00 51.04 ATOM 1315 H LEU A 81 34.123 27.035 21.069 1.00 4.14 ATOM 1316 CA LEU A 81 33.235 28.758 20.220 1.00 74.53 ATOM 1317 HA LEU A 81 33.704 29.363 19.458 1.00 34.23 ATOM 1318 CB LEU A 81 32.221 27.822 19.559 1.00 62.44 ATOM 1319 HB2 LEU A 81 32.192 26.908 20.132 1.00 13.12 ATOM 1320 HB3 LEU A 81 31.254 28.302 19.599 1.00 34.42 ATOM 1321 CG LEU A 81 32.501 27.451 18.102 1.00 72.22 ATOM 1322 HG LEU A 81 33.564 27.524 17.916 1.00 74.40 ATOM 1323 CD1 LEU A 81 32.074 26.018 17.824 1.00 35.12 ATOM 1324 HD11 LEU A 81 32.916 25.357 17.967 1.00 52.23 ATOM 1325 HD12 LEU A 81 31.280 25.741 18.502 1.00 11.15 ATOM 1326 HD13 LEU A 81 31.721 25.938 16.806 1.00 5.04 ATOM 1327 CD2 LEU A 81 31.790 28.413 17.161 1.00 63.12 ATOM 1328 HD21 LEU A 81 32.518 28.909 16.536 1.00 63.53 ATOM 1329 HD22 LEU A 81 31.097 27.864 16.541 1.00 64.15 ATOM 1330 HD23 LEU A 81 31.251 29.149 17.738 1.00 1.04 ATOM 1331 C LEU A 81 32.525 29.676 21.210 1.00 64.31 ATOM 1332 O LEU A 81 31.931 30.681 20.824 1.00 50.23 ATOM 1333 N GLY A 82 32.595 29.323 22.490 1.00 15.32 ATOM 1334 H GLY A 82 33.083 28.511 22.740 1.00 75.21 ATOM 1335 CA GLY A 82 31.957 30.127 23.516 1.00 13.23 ATOM 1336 HA2 GLY A 82 32.496 30.003 24.443 1.00 24.42 ATOM 1337 HA3 GLY A 82 32.001 31.166 23.223 1.00 75.23 ATOM 1338 C GLY A 82 30.507 29.743 23.737 1.00 62.53 ATOM 1339 O GLY A 82 29.645 30.608 23.893 1.00 4.11 ATOM 1340 N ILE A 83 30.237 28.442 23.748 1.00 61.45 ATOM 1341 H ILE A 83 30.967 27.801 23.617 1.00 34.34 ATOM 1342 CA ILE A 83 28.882 27.945 23.950 1.00 73.04 ATOM 1343 HA ILE A 83 28.198 28.765 23.782 1.00 22.02 ATOM 1344 CB ILE A 83 28.541 26.819 22.956 1.00 54.03 ATOM 1345 HB ILE A 83 29.115 25.946 23.225 1.00 75.42 ATOM 1346 CG2 ILE A 83 27.064 26.462 23.046 1.00 45.12 ATOM 1347 HG21 ILE A 83 26.797 26.296 24.079 1.00 73.42 ATOM 1348 HG22 ILE A 83 26.473 27.273 22.647 1.00 61.02 ATOM 1349 HG23 ILE A 83 26.876 25.564 22.476 1.00 53.52 ATOM 1350 CG1 ILE A 83 28.907 27.239 21.531 1.00 72.34 ATOM 1351 HG12 ILE A 83 28.349 28.124 21.268 1.00 23.11 ATOM 1352 HG13 ILE A 83 29.964 27.459 21.489 1.00 71.53 ATOM 1353 CD1 ILE A 83 28.610 26.179 20.493 1.00 20.53 ATOM 1354 HD11 ILE A 83 29.092 25.254 20.775 1.00 4.31 ATOM 1355 HD12 ILE A 83 27.543 26.024 20.432 1.00 70.40 ATOM 1356 HD13 ILE A 83 28.983 26.501 19.532 1.00 32.22 ATOM 1357 C ILE A 83 28.692 27.427 25.371 1.00 1.44 ATOM 1358 O ILE A 83 29.398 26.521 25.811 1.00 23.22 ATOM 1359 N GLU A 84 27.732 28.009 26.084 1.00 5.11 ATOM 1360 H GLU A 84 27.203 28.727 25.678 1.00 70.31 ATOM 1361 CA GLU A 84 27.450 27.605 27.456 1.00 14.34 ATOM 1362 HA GLU A 84 28.350 27.746 28.036 1.00 55.03 ATOM 1363 CB GLU A 84 26.337 28.473 28.048 1.00 40.30 ATOM 1364 HB2 GLU A 84 26.090 28.100 29.031 1.00 11.30 ATOM 1365 HB3 GLU A 84 26.698 29.487 28.138 1.00 1.22 ATOM 1366 CG GLU A 84 25.069 28.492 27.211 1.00 61.41 ATOM 1367 HG2 GLU A 84 25.342 28.458 26.167 1.00 52.13 ATOM 1368 HG3 GLU A 84 24.479 27.621 27.456 1.00 72.24 ATOM 1369 CD GLU A 84 24.229 29.731 27.452 1.00 73.41 ATOM 1370 OE1 GLU A 84 24.299 30.664 26.626 1.00 43.55 ATOM 1371 OE2 GLU A 84 23.501 29.767 28.466 1.00 22.30 ATOM 1372 C GLU A 84 27.050 26.134 27.519 1.00 35.01 ATOM 1373 O GLU A 84 26.917 25.471 26.491 1.00 11.12 ATOM 1374 N GLY A 85 26.859 25.630 28.735 1.00 61.44 ATOM 1375 H GLY A 85 26.979 26.205 29.519 1.00 42.53 ATOM 1376 CA GLY A 85 26.477 24.241 28.910 1.00 70.31 ATOM 1377 HA2 GLY A 85 27.118 23.623 28.299 1.00 75.53 ATOM 1378 HA3 GLY A 85 26.614 23.970 29.946 1.00 24.44 ATOM 1379 C GLY A 85 25.034 23.983 28.525 1.00 54.42 ATOM 1380 O GLY A 85 24.635 22.838 28.318 1.00 62.24 ATOM 1381 N GLU A 86 24.248 25.052 28.430 1.00 24.15 ATOM 1382 H GLU A 86 24.625 25.939 28.608 1.00 54.23 ATOM 1383 CA GLU A 86 22.840 24.935 28.070 1.00 23.22 ATOM 1384 HA GLU A 86 22.480 23.988 28.444 1.00 40.23 ATOM 1385 CB GLU A 86 22.031 26.063 28.713 1.00 11.10 ATOM 1386 HB2 GLU A 86 22.316 26.148 29.751 1.00 1.23 ATOM 1387 HB3 GLU A 86 22.264 26.989 28.208 1.00 10.13 ATOM 1388 CG GLU A 86 20.528 25.849 28.646 1.00 62.20 ATOM 1389 HG2 GLU A 86 20.177 26.156 27.673 1.00 54.35 ATOM 1390 HG3 GLU A 86 20.321 24.798 28.787 1.00 15.30 ATOM 1391 CD GLU A 86 19.779 26.637 29.702 1.00 13.43 ATOM 1392 OE1 GLU A 86 18.972 27.514 29.326 1.00 5.14 ATOM 1393 OE2 GLU A 86 19.998 26.378 30.904 1.00 42.41 ATOM 1394 C GLU A 86 22.662 24.966 26.555 1.00 31.40 ATOM 1395 O GLU A 86 21.704 24.408 26.021 1.00 40.31 ATOM 1396 N ASN A 87 23.592 25.622 25.869 1.00 70.11 ATOM 1397 H ASN A 87 24.332 26.046 26.351 1.00 22.11 ATOM 1398 CA ASN A 87 23.538 25.727 24.415 1.00 34.12 ATOM 1399 HA ASN A 87 22.505 25.629 24.114 1.00 5.34 ATOM 1400 CB ASN A 87 24.061 27.091 23.962 1.00 42.22 ATOM 1401 HB2 ASN A 87 24.903 27.370 24.578 1.00 25.24 ATOM 1402 HB3 ASN A 87 24.380 27.024 22.933 1.00 41.24 ATOM 1403 CG ASN A 87 23.010 28.179 24.069 1.00 32.23 ATOM 1404 OD1 ASN A 87 22.627 28.788 23.070 1.00 12.25 ATOM 1405 ND2 ASN A 87 22.538 28.427 25.285 1.00 10.34 ATOM 1406 HD21 ASN A 87 22.890 27.903 26.035 1.00 74.51 ATOM 1407 HD22 ASN A 87 21.857 29.125 25.384 1.00 51.04 ATOM 1408 C ASN A 87 24.349 24.614 23.759 1.00 43.43 ATOM 1409 O ASN A 87 23.965 24.085 22.716 1.00 64.41 ATOM 1410 N ARG A 88 25.473 24.265 24.377 1.00 52.31 ATOM 1411 H ARG A 88 25.726 24.725 25.205 1.00 33.40 ATOM 1412 CA ARG A 88 26.339 23.216 23.853 1.00 41.43 ATOM 1413 HA ARG A 88 26.773 23.574 22.931 1.00 74.12 ATOM 1414 CB ARG A 88 27.463 22.910 24.845 1.00 54.12 ATOM 1415 HB2 ARG A 88 28.237 22.357 24.334 1.00 4.32 ATOM 1416 HB3 ARG A 88 27.873 23.842 25.204 1.00 62.23 ATOM 1417 CG ARG A 88 27.010 22.095 26.045 1.00 14.43 ATOM 1418 HG2 ARG A 88 27.617 22.360 26.898 1.00 12.24 ATOM 1419 HG3 ARG A 88 25.975 22.323 26.253 1.00 73.20 ATOM 1420 CD ARG A 88 27.147 20.603 25.789 1.00 31.34 ATOM 1421 HD2 ARG A 88 26.270 20.259 25.261 1.00 12.34 ATOM 1422 HD3 ARG A 88 28.022 20.435 25.180 1.00 63.20 ATOM 1423 NE ARG A 88 27.280 19.844 27.030 1.00 11.55 ATOM 1424 HE ARG A 88 27.024 20.290 27.864 1.00 3.43 ATOM 1425 CZ ARG A 88 27.725 18.594 27.084 1.00 51.04 ATOM 1426 NH1 ARG A 88 28.078 17.965 25.971 1.00 23.24 ATOM 1427 HH11 ARG A 88 28.010 18.432 25.090 1.00 4.43 ATOM 1428 HH12 ARG A 88 28.414 17.024 26.014 1.00 23.53 ATOM 1429 NH2 ARG A 88 27.818 17.971 28.251 1.00 33.43 ATOM 1430 HH21 ARG A 88 27.552 18.442 29.092 1.00 64.11 ATOM 1431 HH22 ARG A 88 28.153 17.030 28.290 1.00 35.33 ATOM 1432 C ARG A 88 25.542 21.948 23.562 1.00 24.25 ATOM 1433 O ARG A 88 24.610 21.607 24.291 1.00 41.33 ATOM 1434 N VAL A 89 25.916 21.252 22.493 1.00 0.21 ATOM 1435 H VAL A 89 26.667 21.574 21.952 1.00 54.33 ATOM 1436 CA VAL A 89 25.237 20.021 22.106 1.00 2.14 ATOM 1437 HA VAL A 89 24.173 20.188 22.186 1.00 73.42 ATOM 1438 CB VAL A 89 25.559 19.636 20.650 1.00 2.22 ATOM 1439 HB VAL A 89 26.609 19.389 20.588 1.00 12.01 ATOM 1440 CG1 VAL A 89 24.757 18.414 20.231 1.00 71.20 ATOM 1441 HG11 VAL A 89 24.862 17.641 20.978 1.00 72.10 ATOM 1442 HG12 VAL A 89 23.715 18.682 20.135 1.00 43.53 ATOM 1443 HG13 VAL A 89 25.124 18.050 19.283 1.00 40.14 ATOM 1444 CG2 VAL A 89 25.288 20.807 19.718 1.00 44.32 ATOM 1445 HG21 VAL A 89 24.224 20.985 19.662 1.00 25.32 ATOM 1446 HG22 VAL A 89 25.781 21.690 20.097 1.00 42.44 ATOM 1447 HG23 VAL A 89 25.667 20.578 18.733 1.00 41.13 ATOM 1448 C VAL A 89 25.627 18.867 23.024 1.00 40.35 ATOM 1449 O VAL A 89 26.803 18.543 23.189 1.00 62.02 ATOM 1450 N PRO A 90 24.617 18.231 23.635 1.00 23.33 ATOM 1451 CA PRO A 90 24.829 17.102 24.546 1.00 63.41 ATOM 1452 HA PRO A 90 25.531 17.350 25.329 1.00 72.21 ATOM 1453 CB PRO A 90 23.443 16.871 25.154 1.00 64.04 ATOM 1454 HB2 PRO A 90 23.292 15.814 25.321 1.00 64.33 ATOM 1455 HB3 PRO A 90 23.363 17.404 26.089 1.00 42.11 ATOM 1456 CG PRO A 90 22.492 17.405 24.139 1.00 35.44 ATOM 1457 HG2 PRO A 90 22.266 16.642 23.410 1.00 63.31 ATOM 1458 HG3 PRO A 90 21.587 17.739 24.626 1.00 42.42 ATOM 1459 CD PRO A 90 23.191 18.564 23.485 1.00 72.44 ATOM 1460 HD2 PRO A 90 22.918 18.629 22.442 1.00 60.43 ATOM 1461 HD3 PRO A 90 22.955 19.485 23.996 1.00 34.15 ATOM 1462 C PRO A 90 25.306 15.850 23.817 1.00 41.35 ATOM 1463 O PRO A 90 25.352 15.816 22.587 1.00 60.22 ATOM 1464 N VAL A 91 25.660 14.823 24.582 1.00 0.14 ATOM 1465 H VAL A 91 25.602 14.911 25.557 1.00 74.13 ATOM 1466 CA VAL A 91 26.132 13.569 24.009 1.00 71.53 ATOM 1467 HA VAL A 91 25.831 13.541 22.972 1.00 54.44 ATOM 1468 CB VAL A 91 27.668 13.466 24.069 1.00 54.31 ATOM 1469 HB VAL A 91 27.965 13.429 25.106 1.00 23.34 ATOM 1470 CG1 VAL A 91 28.145 12.191 23.390 1.00 1.54 ATOM 1471 HG11 VAL A 91 27.819 11.335 23.962 1.00 2.55 ATOM 1472 HG12 VAL A 91 27.732 12.137 22.394 1.00 15.31 ATOM 1473 HG13 VAL A 91 29.224 12.196 23.333 1.00 54.53 ATOM 1474 CG2 VAL A 91 28.308 14.691 23.432 1.00 31.35 ATOM 1475 HG21 VAL A 91 28.283 15.514 24.131 1.00 1.11 ATOM 1476 HG22 VAL A 91 29.333 14.468 23.175 1.00 52.13 ATOM 1477 HG23 VAL A 91 27.762 14.959 22.540 1.00 44.41 ATOM 1478 C VAL A 91 25.525 12.371 24.731 1.00 2.14 ATOM 1479 O VAL A 91 25.803 12.136 25.908 1.00 53.14 ATOM 1480 N VAL A 92 24.695 11.615 24.019 1.00 0.54 ATOM 1481 H VAL A 92 24.513 11.854 23.086 1.00 21.35 ATOM 1482 CA VAL A 92 24.049 10.440 24.592 1.00 4.31 ATOM 1483 HA VAL A 92 24.269 10.421 25.650 1.00 71.22 ATOM 1484 CB VAL A 92 22.520 10.498 24.417 1.00 43.54 ATOM 1485 HB VAL A 92 22.117 9.518 24.623 1.00 10.14 ATOM 1486 CG1 VAL A 92 21.907 11.483 25.401 1.00 72.41 ATOM 1487 HG11 VAL A 92 22.166 12.490 25.111 1.00 2.15 ATOM 1488 HG12 VAL A 92 20.832 11.372 25.398 1.00 44.43 ATOM 1489 HG13 VAL A 92 22.286 11.284 26.392 1.00 21.14 ATOM 1490 CG2 VAL A 92 22.162 10.870 22.986 1.00 65.05 ATOM 1491 HG21 VAL A 92 22.719 10.246 22.302 1.00 42.33 ATOM 1492 HG22 VAL A 92 21.104 10.721 22.829 1.00 64.23 ATOM 1493 HG23 VAL A 92 22.410 11.907 22.810 1.00 32.51 ATOM 1494 C VAL A 92 24.575 9.159 23.954 1.00 12.13 ATOM 1495 O VAL A 92 24.648 9.047 22.730 1.00 2.43 ATOM 1496 N TYR A 93 24.939 8.194 24.792 1.00 52.34 ATOM 1497 H TYR A 93 24.857 8.343 25.757 1.00 61.52 ATOM 1498 CA TYR A 93 25.460 6.920 24.310 1.00 55.41 ATOM 1499 HA TYR A 93 25.877 7.083 23.327 1.00 74.02 ATOM 1500 CB TYR A 93 26.563 6.413 25.239 1.00 24.31 ATOM 1501 HB2 TYR A 93 26.171 6.330 26.241 1.00 64.51 ATOM 1502 HB3 TYR A 93 26.888 5.439 24.903 1.00 71.24 ATOM 1503 CG TYR A 93 27.776 7.315 25.289 1.00 54.01 ATOM 1504 CD1 TYR A 93 28.377 7.768 24.121 1.00 21.00 ATOM 1505 HD1 TYR A 93 27.967 7.466 23.168 1.00 12.31 ATOM 1506 CE1 TYR A 93 29.485 8.592 24.161 1.00 2.05 ATOM 1507 HE1 TYR A 93 29.939 8.934 23.243 1.00 51.11 ATOM 1508 CZ TYR A 93 30.006 8.975 25.380 1.00 40.01 ATOM 1509 CE2 TYR A 93 29.427 8.539 26.553 1.00 31.23 ATOM 1510 HE2 TYR A 93 29.835 8.838 27.507 1.00 2.42 ATOM 1511 CD2 TYR A 93 28.320 7.714 26.503 1.00 20.13 ATOM 1512 HD2 TYR A 93 27.864 7.370 27.421 1.00 62.15 ATOM 1513 OH TYR A 93 31.110 9.796 25.425 1.00 34.35 ATOM 1514 HH TYR A 93 31.803 9.430 24.872 1.00 63.14 ATOM 1515 C TYR A 93 24.347 5.881 24.207 1.00 4.05 ATOM 1516 O TYR A 93 23.890 5.343 25.217 1.00 44.54 ATOM 1517 N ILE A 94 23.918 5.603 22.981 1.00 13.13 ATOM 1518 H ILE A 94 24.321 6.065 22.217 1.00 22.42 ATOM 1519 CA ILE A 94 22.861 4.627 22.746 1.00 50.13 ATOM 1520 HA ILE A 94 22.490 4.300 23.706 1.00 31.32 ATOM 1521 CB ILE A 94 21.690 5.244 21.958 1.00 10.34 ATOM 1522 HB ILE A 94 20.928 4.489 21.839 1.00 10.42 ATOM 1523 CG2 ILE A 94 21.087 6.408 22.731 1.00 22.01 ATOM 1524 HG21 ILE A 94 21.608 7.319 22.475 1.00 23.40 ATOM 1525 HG22 ILE A 94 20.042 6.507 22.476 1.00 45.03 ATOM 1526 HG23 ILE A 94 21.183 6.224 23.791 1.00 12.30 ATOM 1527 CG1 ILE A 94 22.161 5.702 20.577 1.00 41.34 ATOM 1528 HG12 ILE A 94 21.666 6.626 20.322 1.00 32.01 ATOM 1529 HG13 ILE A 94 23.229 5.867 20.605 1.00 74.11 ATOM 1530 CD1 ILE A 94 21.873 4.703 19.478 1.00 11.11 ATOM 1531 HD11 ILE A 94 21.309 5.184 18.693 1.00 53.12 ATOM 1532 HD12 ILE A 94 22.804 4.331 19.076 1.00 11.15 ATOM 1533 HD13 ILE A 94 21.300 3.880 19.881 1.00 44.53 ATOM 1534 C ILE A 94 23.390 3.417 21.983 1.00 41.31 ATOM 1535 O ILE A 94 24.331 3.529 21.198 1.00 61.22 ATOM 1536 N ALA A 95 22.777 2.262 22.219 1.00 62.25 ATOM 1537 H ALA A 95 22.033 2.237 22.855 1.00 22.34 ATOM 1538 CA ALA A 95 23.184 1.032 21.551 1.00 73.51 ATOM 1539 HA ALA A 95 23.854 1.295 20.745 1.00 21.33 ATOM 1540 CB ALA A 95 23.938 0.131 22.518 1.00 71.22 ATOM 1541 HB1 ALA A 95 23.247 -0.558 22.982 1.00 41.24 ATOM 1542 HB2 ALA A 95 24.692 -0.424 21.979 1.00 1.23 ATOM 1543 HB3 ALA A 95 24.410 0.735 23.279 1.00 72.42 ATOM 1544 C ALA A 95 21.979 0.298 20.971 1.00 22.33 ATOM 1545 O ALA A 95 20.936 0.193 21.616 1.00 63.11 ATOM 1546 N GLU A 96 22.131 -0.208 19.751 1.00 12.40 ATOM 1547 H GLU A 96 22.986 -0.091 19.288 1.00 64.21 ATOM 1548 CA GLU A 96 21.054 -0.930 19.085 1.00 35.30 ATOM 1549 HA GLU A 96 20.526 -1.503 19.833 1.00 3.10 ATOM 1550 CB GLU A 96 20.078 0.051 18.432 1.00 3.40 ATOM 1551 HB2 GLU A 96 19.466 -0.486 17.723 1.00 44.25 ATOM 1552 HB3 GLU A 96 19.442 0.470 19.198 1.00 51.24 ATOM 1553 CG GLU A 96 20.763 1.195 17.703 1.00 0.41 ATOM 1554 HG2 GLU A 96 20.836 2.039 18.372 1.00 3.45 ATOM 1555 HG3 GLU A 96 21.755 0.879 17.415 1.00 53.24 ATOM 1556 CD GLU A 96 20.011 1.628 16.460 1.00 51.14 ATOM 1557 OE1 GLU A 96 18.767 1.513 16.449 1.00 23.01 ATOM 1558 OE2 GLU A 96 20.665 2.081 15.497 1.00 1.34 ATOM 1559 C GLU A 96 21.609 -1.887 18.034 1.00 32.42 ATOM 1560 O GLU A 96 22.736 -1.727 17.567 1.00 42.11 ATOM 1561 N SER A 97 20.809 -2.884 17.668 1.00 53.41 ATOM 1562 H SER A 97 19.921 -2.958 18.077 1.00 71.23 ATOM 1563 CA SER A 97 21.221 -3.870 16.676 1.00 53.32 ATOM 1564 HA SER A 97 22.288 -3.779 16.542 1.00 24.44 ATOM 1565 CB SER A 97 20.898 -5.283 17.166 1.00 52.34 ATOM 1566 HB2 SER A 97 21.059 -5.337 18.231 1.00 14.05 ATOM 1567 HB3 SER A 97 19.865 -5.510 16.945 1.00 14.42 ATOM 1568 OG SER A 97 21.722 -6.244 16.530 1.00 44.23 ATOM 1569 HG SER A 97 21.480 -7.123 16.829 1.00 15.25 ATOM 1570 C SER A 97 20.534 -3.614 15.338 1.00 41.33 ATOM 1571 O SER A 97 19.400 -4.040 15.118 1.00 42.33 ATOM 1572 N ASP A 98 21.230 -2.915 14.447 1.00 33.13 ATOM 1573 H ASP A 98 22.129 -2.603 14.682 1.00 51.13 ATOM 1574 CA ASP A 98 20.689 -2.602 13.130 1.00 71.14 ATOM 1575 HA ASP A 98 19.847 -1.940 13.265 1.00 4.33 ATOM 1576 CB ASP A 98 21.744 -1.897 12.276 1.00 0.32 ATOM 1577 HB2 ASP A 98 22.086 -1.013 12.796 1.00 64.42 ATOM 1578 HB3 ASP A 98 22.578 -2.565 12.122 1.00 5.22 ATOM 1579 CG ASP A 98 21.207 -1.478 10.922 1.00 45.43 ATOM 1580 OD1 ASP A 98 20.648 -0.365 10.823 1.00 35.41 ATOM 1581 OD2 ASP A 98 21.348 -2.261 9.960 1.00 62.31 ATOM 1582 C ASP A 98 20.209 -3.867 12.425 1.00 62.03 ATOM 1583 O ASP A 98 20.924 -4.867 12.367 1.00 14.14 ATOM 1584 N GLY A 99 18.993 -3.816 11.890 1.00 51.52 ATOM 1585 H GLY A 99 18.468 -2.991 11.966 1.00 22.24 ATOM 1586 CA GLY A 99 18.438 -4.964 11.197 1.00 40.41 ATOM 1587 HA2 GLY A 99 18.630 -4.860 10.140 1.00 43.35 ATOM 1588 HA3 GLY A 99 18.928 -5.857 11.556 1.00 73.15 ATOM 1589 C GLY A 99 16.944 -5.105 11.413 1.00 43.22 ATOM 1590 O GLY A 99 16.195 -5.358 10.469 1.00 24.24 TER 1591 GLY A 99 ENDMDL MODEL 5 ATOM 1 N MET A 1 9.710 -10.875 8.061 1.00 72.30 ATOM 2 H MET A 1 9.960 -10.881 9.009 1.00 52.14 ATOM 3 CA MET A 1 9.163 -9.656 7.478 1.00 50.34 ATOM 4 HA MET A 1 9.102 -9.798 6.409 1.00 32.42 ATOM 5 CB MET A 1 7.760 -9.388 8.025 1.00 54.13 ATOM 6 HB2 MET A 1 7.276 -10.333 8.220 1.00 31.23 ATOM 7 HB3 MET A 1 7.845 -8.838 8.950 1.00 24.11 ATOM 8 CG MET A 1 6.880 -8.589 7.077 1.00 72.44 ATOM 9 HG2 MET A 1 7.201 -7.559 7.090 1.00 42.41 ATOM 10 HG3 MET A 1 6.996 -8.987 6.079 1.00 32.54 ATOM 11 SD MET A 1 5.135 -8.655 7.527 1.00 61.03 ATOM 12 CE MET A 1 4.773 -10.384 7.229 1.00 4.13 ATOM 13 HE1 MET A 1 5.220 -10.984 8.008 1.00 30.21 ATOM 14 HE2 MET A 1 3.704 -10.533 7.228 1.00 12.14 ATOM 15 HE3 MET A 1 5.178 -10.677 6.272 1.00 45.11 ATOM 16 C MET A 1 10.069 -8.463 7.764 1.00 42.53 ATOM 17 O MET A 1 9.614 -7.427 8.247 1.00 10.11 ATOM 18 N GLY A 2 11.355 -8.616 7.462 1.00 41.42 ATOM 19 H GLY A 2 11.662 -9.464 7.078 1.00 14.03 ATOM 20 CA GLY A 2 12.304 -7.543 7.694 1.00 4.21 ATOM 21 HA2 GLY A 2 12.178 -6.792 6.928 1.00 33.50 ATOM 22 HA3 GLY A 2 12.099 -7.098 8.657 1.00 70.12 ATOM 23 C GLY A 2 13.741 -8.026 7.675 1.00 1.35 ATOM 24 O GLY A 2 14.571 -7.558 8.456 1.00 21.41 ATOM 25 N HIS A 3 14.036 -8.966 6.783 1.00 44.51 ATOM 26 H HIS A 3 13.332 -9.298 6.188 1.00 1.15 ATOM 27 CA HIS A 3 15.383 -9.513 6.667 1.00 63.23 ATOM 28 HA HIS A 3 15.998 -9.046 7.421 1.00 15.04 ATOM 29 CB HIS A 3 15.365 -11.023 6.905 1.00 32.41 ATOM 30 HB2 HIS A 3 14.869 -11.506 6.076 1.00 62.03 ATOM 31 HB3 HIS A 3 16.381 -11.384 6.970 1.00 45.40 ATOM 32 CG HIS A 3 14.653 -11.423 8.161 1.00 40.21 ATOM 33 ND1 HIS A 3 15.256 -11.421 9.401 1.00 41.21 ATOM 34 CD2 HIS A 3 13.380 -11.837 8.364 1.00 44.13 ATOM 35 HD1 HIS A 3 16.184 -11.168 9.585 1.00 2.34 ATOM 36 CE1 HIS A 3 14.386 -11.818 10.312 1.00 72.11 ATOM 37 NE2 HIS A 3 13.240 -12.076 9.709 1.00 74.34 ATOM 38 HD2 HIS A 3 12.617 -11.958 7.608 1.00 14.52 ATOM 39 HE1 HIS A 3 14.578 -11.915 11.370 1.00 13.10 ATOM 40 C HIS A 3 15.976 -9.210 5.294 1.00 24.20 ATOM 41 O HIS A 3 15.622 -9.845 4.300 1.00 44.44 ATOM 42 N HIS A 4 16.880 -8.236 5.247 1.00 72.31 ATOM 43 H HIS A 4 17.120 -7.767 6.073 1.00 65.51 ATOM 44 CA HIS A 4 17.522 -7.849 3.996 1.00 70.02 ATOM 45 HA HIS A 4 18.093 -6.952 4.180 1.00 54.51 ATOM 46 CB HIS A 4 18.469 -8.952 3.521 1.00 14.12 ATOM 47 HB2 HIS A 4 17.948 -9.898 3.543 1.00 51.15 ATOM 48 HB3 HIS A 4 18.779 -8.740 2.508 1.00 10.11 ATOM 49 CG HIS A 4 19.701 -9.087 4.362 1.00 14.32 ATOM 50 ND1 HIS A 4 19.684 -9.587 5.647 1.00 73.41 ATOM 51 CD2 HIS A 4 20.993 -8.784 4.095 1.00 75.42 ATOM 52 HD1 HIS A 4 18.890 -9.896 6.130 1.00 34.42 ATOM 53 CE1 HIS A 4 20.912 -9.586 6.134 1.00 53.41 ATOM 54 NE2 HIS A 4 21.725 -9.103 5.212 1.00 60.54 ATOM 55 HD2 HIS A 4 21.377 -8.369 3.174 1.00 40.32 ATOM 56 HE1 HIS A 4 21.202 -9.921 7.118 1.00 21.51 ATOM 57 C HIS A 4 16.481 -7.557 2.919 1.00 65.13 ATOM 58 O HIS A 4 16.624 -7.982 1.772 1.00 45.54 ATOM 59 N HIS A 5 15.434 -6.830 3.296 1.00 62.51 ATOM 60 H HIS A 5 15.377 -6.521 4.224 1.00 75.23 ATOM 61 CA HIS A 5 14.369 -6.482 2.362 1.00 63.10 ATOM 62 HA HIS A 5 14.234 -7.314 1.688 1.00 60.22 ATOM 63 CB HIS A 5 13.062 -6.235 3.115 1.00 1.34 ATOM 64 HB2 HIS A 5 13.013 -6.899 3.966 1.00 60.15 ATOM 65 HB3 HIS A 5 13.042 -5.212 3.463 1.00 40.45 ATOM 66 CG HIS A 5 11.838 -6.463 2.283 1.00 63.23 ATOM 67 ND1 HIS A 5 10.924 -7.461 2.547 1.00 14.40 ATOM 68 CD2 HIS A 5 11.380 -5.815 1.187 1.00 54.04 ATOM 69 HD1 HIS A 5 10.977 -8.105 3.283 1.00 73.44 ATOM 70 CE1 HIS A 5 9.956 -7.417 1.648 1.00 22.25 ATOM 71 NE2 HIS A 5 10.209 -6.427 0.812 1.00 70.04 ATOM 72 HD2 HIS A 5 11.847 -4.972 0.696 1.00 24.55 ATOM 73 HE1 HIS A 5 9.103 -8.078 1.605 1.00 4.10 ATOM 74 C HIS A 5 14.743 -5.247 1.548 1.00 11.33 ATOM 75 O HIS A 5 14.605 -5.231 0.325 1.00 73.43 ATOM 76 N HIS A 6 15.216 -4.212 2.236 1.00 61.02 ATOM 77 H HIS A 6 15.303 -4.285 3.209 1.00 42.30 ATOM 78 CA HIS A 6 15.609 -2.972 1.577 1.00 43.33 ATOM 79 HA HIS A 6 14.896 -2.773 0.791 1.00 22.20 ATOM 80 CB HIS A 6 15.588 -1.811 2.572 1.00 23.53 ATOM 81 HB2 HIS A 6 16.219 -2.057 3.414 1.00 14.12 ATOM 82 HB3 HIS A 6 15.971 -0.924 2.089 1.00 14.21 ATOM 83 CG HIS A 6 14.221 -1.498 3.098 1.00 43.11 ATOM 84 ND1 HIS A 6 14.006 -0.836 4.288 1.00 3.12 ATOM 85 CD2 HIS A 6 12.995 -1.758 2.587 1.00 22.10 ATOM 86 HD1 HIS A 6 14.702 -0.513 4.897 1.00 44.51 ATOM 87 CE1 HIS A 6 12.707 -0.704 4.488 1.00 41.13 ATOM 88 NE2 HIS A 6 12.071 -1.255 3.469 1.00 2.14 ATOM 89 HD2 HIS A 6 12.782 -2.268 1.658 1.00 40.44 ATOM 90 HE1 HIS A 6 12.243 -0.227 5.338 1.00 41.43 ATOM 91 C HIS A 6 16.998 -3.102 0.958 1.00 11.31 ATOM 92 O HIS A 6 17.596 -4.178 0.970 1.00 73.31 ATOM 93 N HIS A 7 17.505 -1.998 0.418 1.00 65.44 ATOM 94 H HIS A 7 16.981 -1.171 0.439 1.00 22.03 ATOM 95 CA HIS A 7 18.824 -1.989 -0.206 1.00 71.41 ATOM 96 HA HIS A 7 19.029 -0.981 -0.533 1.00 23.31 ATOM 97 CB HIS A 7 19.892 -2.413 0.803 1.00 13.50 ATOM 98 HB2 HIS A 7 19.650 -1.995 1.769 1.00 2.42 ATOM 99 HB3 HIS A 7 19.903 -3.491 0.875 1.00 10.40 ATOM 100 CG HIS A 7 21.272 -1.960 0.439 1.00 24.22 ATOM 101 ND1 HIS A 7 21.760 -0.708 0.748 1.00 51.22 ATOM 102 CD2 HIS A 7 22.272 -2.602 -0.210 1.00 0.03 ATOM 103 HD1 HIS A 7 21.270 -0.004 1.221 1.00 51.31 ATOM 104 CE1 HIS A 7 22.999 -0.598 0.303 1.00 71.11 ATOM 105 NE2 HIS A 7 23.334 -1.734 -0.282 1.00 32.12 ATOM 106 HD2 HIS A 7 22.241 -3.610 -0.600 1.00 10.15 ATOM 107 HE1 HIS A 7 23.631 0.272 0.401 1.00 62.44 ATOM 108 C HIS A 7 18.858 -2.915 -1.419 1.00 33.15 ATOM 109 O HIS A 7 19.867 -3.568 -1.686 1.00 41.43 ATOM 110 N HIS A 8 17.748 -2.968 -2.148 1.00 53.30 ATOM 111 H HIS A 8 16.976 -2.424 -1.884 1.00 23.40 ATOM 112 CA HIS A 8 17.650 -3.814 -3.332 1.00 44.11 ATOM 113 HA HIS A 8 18.489 -4.493 -3.324 1.00 21.42 ATOM 114 CB HIS A 8 16.354 -4.624 -3.301 1.00 52.41 ATOM 115 HB2 HIS A 8 16.296 -5.233 -4.191 1.00 43.21 ATOM 116 HB3 HIS A 8 16.358 -5.265 -2.431 1.00 51.33 ATOM 117 CG HIS A 8 15.120 -3.777 -3.244 1.00 10.52 ATOM 118 ND1 HIS A 8 14.343 -3.503 -4.350 1.00 33.24 ATOM 119 CD2 HIS A 8 14.529 -3.142 -2.204 1.00 71.33 ATOM 120 HD1 HIS A 8 14.511 -3.823 -5.260 1.00 51.53 ATOM 121 CE1 HIS A 8 13.328 -2.736 -3.993 1.00 61.11 ATOM 122 NE2 HIS A 8 13.418 -2.503 -2.696 1.00 54.11 ATOM 123 HD2 HIS A 8 14.868 -3.139 -1.178 1.00 2.22 ATOM 124 HE1 HIS A 8 12.556 -2.363 -4.649 1.00 61.24 ATOM 125 C HIS A 8 17.710 -2.976 -4.605 1.00 42.54 ATOM 126 O HIS A 8 16.897 -3.149 -5.513 1.00 65.44 ATOM 127 N SER A 9 18.677 -2.066 -4.664 1.00 44.42 ATOM 128 H SER A 9 19.294 -1.975 -3.908 1.00 5.20 ATOM 129 CA SER A 9 18.840 -1.197 -5.824 1.00 62.12 ATOM 130 HA SER A 9 18.960 -1.825 -6.694 1.00 74.14 ATOM 131 CB SER A 9 17.600 -0.320 -6.009 1.00 64.13 ATOM 132 HB2 SER A 9 16.734 -0.841 -5.631 1.00 22.21 ATOM 133 HB3 SER A 9 17.732 0.604 -5.464 1.00 74.52 ATOM 134 OG SER A 9 17.390 -0.017 -7.377 1.00 75.35 ATOM 135 HG SER A 9 16.464 0.193 -7.520 1.00 12.40 ATOM 136 C SER A 9 20.080 -0.320 -5.676 1.00 71.14 ATOM 137 O SER A 9 20.548 -0.069 -4.565 1.00 51.34 ATOM 138 N HIS A 10 20.607 0.143 -6.805 1.00 44.12 ATOM 139 H HIS A 10 20.189 -0.092 -7.660 1.00 3.14 ATOM 140 CA HIS A 10 21.793 0.993 -6.803 1.00 31.22 ATOM 141 HA HIS A 10 22.417 0.689 -5.976 1.00 51.20 ATOM 142 CB HIS A 10 22.574 0.818 -8.106 1.00 11.53 ATOM 143 HB2 HIS A 10 22.493 -0.208 -8.431 1.00 61.14 ATOM 144 HB3 HIS A 10 22.151 1.465 -8.861 1.00 12.11 ATOM 145 CG HIS A 10 24.030 1.147 -7.980 1.00 13.20 ATOM 146 ND1 HIS A 10 24.880 1.224 -9.063 1.00 21.13 ATOM 147 CD2 HIS A 10 24.784 1.422 -6.890 1.00 64.24 ATOM 148 HD1 HIS A 10 24.630 1.075 -9.998 1.00 65.41 ATOM 149 CE1 HIS A 10 26.095 1.530 -8.644 1.00 64.44 ATOM 150 NE2 HIS A 10 26.064 1.656 -7.330 1.00 22.30 ATOM 151 HD2 HIS A 10 24.444 1.451 -5.865 1.00 0.33 ATOM 152 HE1 HIS A 10 26.966 1.656 -9.270 1.00 23.31 ATOM 153 C HIS A 10 21.411 2.458 -6.617 1.00 54.23 ATOM 154 O HIS A 10 21.648 3.287 -7.495 1.00 4.30 ATOM 155 N MET A 11 20.817 2.769 -5.470 1.00 33.03 ATOM 156 H MET A 11 20.654 2.064 -4.808 1.00 52.24 ATOM 157 CA MET A 11 20.402 4.135 -5.170 1.00 21.54 ATOM 158 HA MET A 11 20.702 4.761 -5.997 1.00 35.35 ATOM 159 CB MET A 11 18.882 4.207 -5.016 1.00 74.44 ATOM 160 HB2 MET A 11 18.524 3.259 -4.641 1.00 41.33 ATOM 161 HB3 MET A 11 18.639 4.981 -4.304 1.00 43.45 ATOM 162 CG MET A 11 18.154 4.510 -6.316 1.00 34.11 ATOM 163 HG2 MET A 11 17.187 4.932 -6.082 1.00 64.33 ATOM 164 HG3 MET A 11 18.732 5.229 -6.877 1.00 11.35 ATOM 165 SD MET A 11 17.911 3.042 -7.335 1.00 14.22 ATOM 166 CE MET A 11 18.948 3.431 -8.742 1.00 4.22 ATOM 167 HE1 MET A 11 18.378 3.319 -9.652 1.00 12.51 ATOM 168 HE2 MET A 11 19.299 4.449 -8.660 1.00 5.13 ATOM 169 HE3 MET A 11 19.794 2.759 -8.762 1.00 52.42 ATOM 170 C MET A 11 21.077 4.641 -3.899 1.00 64.11 ATOM 171 O MET A 11 21.845 3.919 -3.261 1.00 55.34 ATOM 172 N LYS A 12 20.788 5.886 -3.536 1.00 73.13 ATOM 173 H LYS A 12 20.169 6.412 -4.086 1.00 34.23 ATOM 174 CA LYS A 12 21.366 6.489 -2.341 1.00 53.34 ATOM 175 HA LYS A 12 22.341 6.053 -2.188 1.00 40.11 ATOM 176 CB LYS A 12 21.520 8.000 -2.531 1.00 73.05 ATOM 177 HB2 LYS A 12 21.680 8.204 -3.580 1.00 2.32 ATOM 178 HB3 LYS A 12 20.608 8.485 -2.215 1.00 13.34 ATOM 179 CG LYS A 12 22.675 8.597 -1.747 1.00 12.24 ATOM 180 HG2 LYS A 12 22.338 8.828 -0.747 1.00 11.01 ATOM 181 HG3 LYS A 12 23.478 7.875 -1.700 1.00 52.21 ATOM 182 CD LYS A 12 23.192 9.869 -2.397 1.00 1.43 ATOM 183 HD2 LYS A 12 23.992 9.617 -3.077 1.00 32.42 ATOM 184 HD3 LYS A 12 22.386 10.337 -2.944 1.00 52.01 ATOM 185 CE LYS A 12 23.720 10.850 -1.361 1.00 22.24 ATOM 186 HE2 LYS A 12 24.105 10.293 -0.520 1.00 63.34 ATOM 187 HE3 LYS A 12 24.517 11.428 -1.805 1.00 30.12 ATOM 188 NZ LYS A 12 22.657 11.777 -0.882 1.00 25.43 ATOM 189 HZ1 LYS A 12 22.370 12.418 -1.649 1.00 5.14 ATOM 190 HZ2 LYS A 12 21.826 11.236 -0.568 1.00 25.34 ATOM 191 HZ3 LYS A 12 23.010 12.343 -0.084 1.00 45.42 ATOM 192 C LYS A 12 20.502 6.206 -1.117 1.00 30.25 ATOM 193 O LYS A 12 19.383 5.706 -1.236 1.00 43.05 ATOM 194 N ARG A 13 21.028 6.529 0.060 1.00 12.44 ATOM 195 H ARG A 13 21.924 6.925 0.091 1.00 21.35 ATOM 196 CA ARG A 13 20.304 6.310 1.307 1.00 63.52 ATOM 197 HA ARG A 13 19.693 5.428 1.185 1.00 52.14 ATOM 198 CB ARG A 13 21.286 6.079 2.457 1.00 31.52 ATOM 199 HB2 ARG A 13 21.937 6.936 2.537 1.00 4.40 ATOM 200 HB3 ARG A 13 20.727 5.974 3.375 1.00 4.11 ATOM 201 CG ARG A 13 22.150 4.840 2.281 1.00 14.35 ATOM 202 HG2 ARG A 13 22.778 4.971 1.413 1.00 4.42 ATOM 203 HG3 ARG A 13 22.766 4.715 3.159 1.00 11.43 ATOM 204 CD ARG A 13 21.302 3.592 2.090 1.00 50.40 ATOM 205 HD2 ARG A 13 21.855 2.739 2.453 1.00 73.33 ATOM 206 HD3 ARG A 13 20.392 3.701 2.661 1.00 70.21 ATOM 207 NE ARG A 13 20.959 3.374 0.687 1.00 22.53 ATOM 208 HE ARG A 13 21.516 3.811 0.010 1.00 30.14 ATOM 209 CZ ARG A 13 19.941 2.619 0.289 1.00 63.24 ATOM 210 NH1 ARG A 13 19.170 2.014 1.182 1.00 42.31 ATOM 211 HH11 ARG A 13 19.355 2.127 2.158 1.00 35.01 ATOM 212 HH12 ARG A 13 18.404 1.447 0.879 1.00 13.41 ATOM 213 NH2 ARG A 13 19.693 2.468 -1.006 1.00 72.10 ATOM 214 HH21 ARG A 13 20.272 2.922 -1.682 1.00 52.33 ATOM 215 HH22 ARG A 13 18.927 1.900 -1.305 1.00 71.30 ATOM 216 C ARG A 13 19.399 7.496 1.627 1.00 62.34 ATOM 217 O ARG A 13 19.294 8.438 0.842 1.00 1.30 ATOM 218 N SER A 14 18.747 7.441 2.784 1.00 44.12 ATOM 219 H SER A 14 18.873 6.663 3.366 1.00 32.24 ATOM 220 CA SER A 14 17.848 8.509 3.206 1.00 70.55 ATOM 221 HA SER A 14 17.508 9.024 2.320 1.00 13.51 ATOM 222 CB SER A 14 16.638 7.925 3.938 1.00 41.11 ATOM 223 HB2 SER A 14 16.384 6.970 3.504 1.00 23.24 ATOM 224 HB3 SER A 14 16.882 7.793 4.982 1.00 1.42 ATOM 225 OG SER A 14 15.517 8.785 3.836 1.00 54.33 ATOM 226 HG SER A 14 15.522 9.218 2.979 1.00 52.12 ATOM 227 C SER A 14 18.571 9.504 4.108 1.00 64.24 ATOM 228 O SER A 14 18.000 10.018 5.068 1.00 34.20 ATOM 229 N GLY A 15 19.835 9.771 3.790 1.00 32.24 ATOM 230 H GLY A 15 20.239 9.331 3.013 1.00 11.11 ATOM 231 CA GLY A 15 20.617 10.703 4.581 1.00 0.00 ATOM 232 HA2 GLY A 15 20.024 11.586 4.767 1.00 43.21 ATOM 233 HA3 GLY A 15 20.861 10.240 5.526 1.00 74.31 ATOM 234 C GLY A 15 21.903 11.111 3.891 1.00 4.40 ATOM 235 O GLY A 15 22.150 10.731 2.746 1.00 35.24 ATOM 236 N ARG A 16 22.725 11.890 4.587 1.00 24.45 ATOM 237 H ARG A 16 22.474 12.160 5.495 1.00 31.34 ATOM 238 CA ARG A 16 23.992 12.352 4.033 1.00 0.44 ATOM 239 HA ARG A 16 24.124 11.884 3.070 1.00 72.52 ATOM 240 CB ARG A 16 23.968 13.871 3.849 1.00 71.23 ATOM 241 HB2 ARG A 16 23.114 14.135 3.243 1.00 73.34 ATOM 242 HB3 ARG A 16 23.870 14.337 4.817 1.00 12.33 ATOM 243 CG ARG A 16 25.215 14.423 3.178 1.00 23.32 ATOM 244 HG2 ARG A 16 25.967 14.605 3.932 1.00 41.22 ATOM 245 HG3 ARG A 16 25.583 13.696 2.469 1.00 54.01 ATOM 246 CD ARG A 16 24.926 15.725 2.448 1.00 35.21 ATOM 247 HD2 ARG A 16 24.103 16.222 2.940 1.00 51.24 ATOM 248 HD3 ARG A 16 25.804 16.351 2.495 1.00 60.24 ATOM 249 NE ARG A 16 24.575 15.501 1.048 1.00 5.00 ATOM 250 HE ARG A 16 24.384 14.582 0.769 1.00 32.34 ATOM 251 CZ ARG A 16 24.505 16.472 0.144 1.00 33.20 ATOM 252 NH1 ARG A 16 24.759 17.726 0.492 1.00 72.33 ATOM 253 HH11 ARG A 16 25.005 17.942 1.436 1.00 21.43 ATOM 254 HH12 ARG A 16 24.706 18.455 -0.191 1.00 70.33 ATOM 255 NH2 ARG A 16 24.180 16.189 -1.111 1.00 35.10 ATOM 256 HH21 ARG A 16 23.987 15.245 -1.377 1.00 25.22 ATOM 257 HH22 ARG A 16 24.126 16.920 -1.790 1.00 43.04 ATOM 258 C ARG A 16 25.157 11.957 4.936 1.00 1.42 ATOM 259 O ARG A 16 25.210 12.347 6.102 1.00 20.43 ATOM 260 N GLU A 17 26.087 11.182 4.388 1.00 5.11 ATOM 261 H GLU A 17 25.989 10.905 3.453 1.00 23.34 ATOM 262 CA GLU A 17 27.250 10.734 5.145 1.00 24.01 ATOM 263 HA GLU A 17 26.968 10.678 6.185 1.00 35.23 ATOM 264 CB GLU A 17 27.689 9.346 4.674 1.00 65.01 ATOM 265 HB2 GLU A 17 26.893 8.643 4.872 1.00 45.34 ATOM 266 HB3 GLU A 17 27.870 9.381 3.610 1.00 52.24 ATOM 267 CG GLU A 17 28.951 8.843 5.355 1.00 43.03 ATOM 268 HG2 GLU A 17 29.013 9.282 6.339 1.00 21.54 ATOM 269 HG3 GLU A 17 28.893 7.768 5.444 1.00 41.23 ATOM 270 CD GLU A 17 30.210 9.199 4.587 1.00 33.40 ATOM 271 OE1 GLU A 17 30.286 8.864 3.386 1.00 30.53 ATOM 272 OE2 GLU A 17 31.118 9.811 5.186 1.00 11.23 ATOM 273 C GLU A 17 28.406 11.721 5.002 1.00 32.43 ATOM 274 O GLU A 17 28.941 11.912 3.910 1.00 62.40 ATOM 275 N ILE A 18 28.784 12.345 6.113 1.00 73.51 ATOM 276 H ILE A 18 28.318 12.150 6.953 1.00 63.14 ATOM 277 CA ILE A 18 29.875 13.311 6.112 1.00 70.11 ATOM 278 HA ILE A 18 30.373 13.250 5.155 1.00 22.51 ATOM 279 CB ILE A 18 29.354 14.748 6.296 1.00 1.50 ATOM 280 HB ILE A 18 30.203 15.413 6.332 1.00 43.52 ATOM 281 CG2 ILE A 18 28.486 15.153 5.114 1.00 34.41 ATOM 282 HG21 ILE A 18 29.042 15.022 4.197 1.00 34.24 ATOM 283 HG22 ILE A 18 27.601 14.534 5.090 1.00 55.14 ATOM 284 HG23 ILE A 18 28.198 16.189 5.216 1.00 22.41 ATOM 285 CG1 ILE A 18 28.570 14.867 7.605 1.00 65.41 ATOM 286 HG12 ILE A 18 27.744 14.174 7.586 1.00 53.30 ATOM 287 HG13 ILE A 18 29.223 14.619 8.430 1.00 40.22 ATOM 288 CD1 ILE A 18 28.012 16.250 7.852 1.00 52.41 ATOM 289 HD11 ILE A 18 28.825 16.951 7.969 1.00 50.34 ATOM 290 HD12 ILE A 18 27.399 16.546 7.013 1.00 1.32 ATOM 291 HD13 ILE A 18 27.412 16.242 8.750 1.00 22.52 ATOM 292 C ILE A 18 30.883 13.002 7.214 1.00 43.54 ATOM 293 O ILE A 18 30.684 12.089 8.015 1.00 5.14 ATOM 294 N THR A 19 31.967 13.772 7.249 1.00 71.11 ATOM 295 H THR A 19 32.068 14.484 6.583 1.00 63.51 ATOM 296 CA THR A 19 33.007 13.582 8.252 1.00 32.12 ATOM 297 HA THR A 19 33.068 12.526 8.473 1.00 3.21 ATOM 298 CB THR A 19 34.380 14.048 7.733 1.00 0.33 ATOM 299 HB THR A 19 35.147 13.654 8.385 1.00 71.24 ATOM 300 OG1 THR A 19 34.448 15.479 7.744 1.00 21.54 ATOM 301 HG1 THR A 19 35.228 15.758 8.230 1.00 13.25 ATOM 302 CG2 THR A 19 34.629 13.535 6.323 1.00 35.41 ATOM 303 HG21 THR A 19 35.618 13.106 6.265 1.00 21.23 ATOM 304 HG22 THR A 19 33.895 12.781 6.080 1.00 34.40 ATOM 305 HG23 THR A 19 34.549 14.353 5.623 1.00 63.03 ATOM 306 C THR A 19 32.678 14.337 9.535 1.00 53.11 ATOM 307 O THR A 19 31.700 15.082 9.594 1.00 53.42 ATOM 308 N TRP A 20 33.500 14.140 10.559 1.00 40.31 ATOM 309 H TRP A 20 34.263 13.534 10.451 1.00 52.15 ATOM 310 CA TRP A 20 33.296 14.804 11.841 1.00 11.44 ATOM 311 HA TRP A 20 32.263 14.665 12.125 1.00 21.11 ATOM 312 CB TRP A 20 34.194 14.180 12.911 1.00 53.12 ATOM 313 HB2 TRP A 20 33.682 13.340 13.356 1.00 1.22 ATOM 314 HB3 TRP A 20 35.107 13.836 12.447 1.00 1.23 ATOM 315 CG TRP A 20 34.561 15.133 14.008 1.00 20.21 ATOM 316 CD1 TRP A 20 35.785 15.696 14.229 1.00 45.04 ATOM 317 CD2 TRP A 20 33.697 15.632 15.035 1.00 71.51 ATOM 318 CE3 TRP A 20 32.349 15.436 15.349 1.00 25.22 ATOM 319 CE2 TRP A 20 34.464 16.493 15.843 1.00 42.31 ATOM 320 NE1 TRP A 20 35.735 16.515 15.331 1.00 75.11 ATOM 321 HD1 TRP A 20 36.657 15.514 13.619 1.00 22.31 ATOM 322 HE3 TRP A 20 31.726 14.783 14.755 1.00 5.33 ATOM 323 CZ3 TRP A 20 31.818 16.093 16.442 1.00 2.34 ATOM 324 CZ2 TRP A 20 33.927 17.155 16.944 1.00 44.21 ATOM 325 HE1 TRP A 20 36.486 17.032 15.691 1.00 60.25 ATOM 326 HZ3 TRP A 20 30.779 15.954 16.701 1.00 33.10 ATOM 327 CH2 TRP A 20 32.605 16.945 17.229 1.00 45.14 ATOM 328 HZ2 TRP A 20 34.521 17.815 17.559 1.00 10.53 ATOM 329 HH2 TRP A 20 32.149 17.438 18.073 1.00 32.30 ATOM 330 C TRP A 20 33.578 16.299 11.732 1.00 63.43 ATOM 331 O TRP A 20 32.749 17.127 12.108 1.00 74.05 ATOM 332 N LYS A 21 34.754 16.638 11.214 1.00 23.35 ATOM 333 H LYS A 21 35.374 15.932 10.933 1.00 71.40 ATOM 334 CA LYS A 21 35.146 18.033 11.054 1.00 63.24 ATOM 335 HA LYS A 21 35.072 18.512 12.018 1.00 21.31 ATOM 336 CB LYS A 21 36.593 18.124 10.562 1.00 54.23 ATOM 337 HB2 LYS A 21 37.033 17.138 10.591 1.00 50.43 ATOM 338 HB3 LYS A 21 36.591 18.478 9.541 1.00 42.52 ATOM 339 CG LYS A 21 37.459 19.058 11.389 1.00 14.31 ATOM 340 HG2 LYS A 21 38.316 19.354 10.803 1.00 71.32 ATOM 341 HG3 LYS A 21 36.880 19.933 11.651 1.00 43.13 ATOM 342 CD LYS A 21 37.943 18.387 12.664 1.00 54.44 ATOM 343 HD2 LYS A 21 37.262 17.590 12.922 1.00 73.14 ATOM 344 HD3 LYS A 21 38.929 17.980 12.493 1.00 21.22 ATOM 345 CE LYS A 21 38.007 19.371 13.822 1.00 43.44 ATOM 346 HE2 LYS A 21 38.603 18.940 14.611 1.00 64.22 ATOM 347 HE3 LYS A 21 38.473 20.283 13.476 1.00 33.14 ATOM 348 NZ LYS A 21 36.654 19.690 14.355 1.00 71.00 ATOM 349 HZ1 LYS A 21 36.182 20.385 13.741 1.00 23.13 ATOM 350 HZ2 LYS A 21 36.073 18.828 14.394 1.00 22.13 ATOM 351 HZ3 LYS A 21 36.732 20.086 15.313 1.00 12.55 ATOM 352 C LYS A 21 34.220 18.749 10.076 1.00 13.13 ATOM 353 O LYS A 21 33.968 19.947 10.210 1.00 75.34 ATOM 354 N ASP A 22 33.715 18.008 9.096 1.00 52.41 ATOM 355 H ASP A 22 33.953 17.059 9.043 1.00 63.02 ATOM 356 CA ASP A 22 32.814 18.572 8.098 1.00 52.53 ATOM 357 HA ASP A 22 33.227 19.515 7.773 1.00 1.40 ATOM 358 CB ASP A 22 32.703 17.637 6.893 1.00 45.14 ATOM 359 HB2 ASP A 22 32.528 16.630 7.242 1.00 61.23 ATOM 360 HB3 ASP A 22 31.873 17.950 6.277 1.00 1.11 ATOM 361 CG ASP A 22 33.959 17.637 6.043 1.00 52.55 ATOM 362 OD1 ASP A 22 35.007 18.110 6.531 1.00 14.13 ATOM 363 OD2 ASP A 22 33.894 17.164 4.889 1.00 53.41 ATOM 364 C ASP A 22 31.431 18.821 8.692 1.00 2.34 ATOM 365 O ASP A 22 30.751 19.781 8.329 1.00 70.14 ATOM 366 N PHE A 23 31.021 17.950 9.608 1.00 1.12 ATOM 367 H PHE A 23 31.609 17.205 9.856 1.00 15.45 ATOM 368 CA PHE A 23 29.719 18.074 10.252 1.00 34.01 ATOM 369 HA PHE A 23 28.990 18.290 9.486 1.00 62.22 ATOM 370 CB PHE A 23 29.341 16.762 10.943 1.00 11.24 ATOM 371 HB2 PHE A 23 28.658 16.214 10.312 1.00 44.14 ATOM 372 HB3 PHE A 23 30.234 16.175 11.097 1.00 74.10 ATOM 373 CG PHE A 23 28.679 16.957 12.277 1.00 34.34 ATOM 374 CD1 PHE A 23 27.418 17.524 12.363 1.00 15.05 ATOM 375 HD1 PHE A 23 26.910 17.827 11.458 1.00 11.44 ATOM 376 CE1 PHE A 23 26.805 17.704 13.589 1.00 0.14 ATOM 377 HE1 PHE A 23 25.822 18.148 13.642 1.00 0.20 ATOM 378 CZ PHE A 23 27.453 17.317 14.746 1.00 13.32 ATOM 379 HZ PHE A 23 26.976 17.456 15.705 1.00 52.41 ATOM 380 CE2 PHE A 23 28.710 16.750 14.674 1.00 71.20 ATOM 381 HE2 PHE A 23 29.218 16.447 15.577 1.00 25.21 ATOM 382 CD2 PHE A 23 29.318 16.573 13.445 1.00 35.44 ATOM 383 HD2 PHE A 23 30.301 16.130 13.391 1.00 61.33 ATOM 384 C PHE A 23 29.719 19.214 11.266 1.00 43.41 ATOM 385 O PHE A 23 28.790 20.021 11.311 1.00 63.13 ATOM 386 N VAL A 24 30.769 19.274 12.079 1.00 11.53 ATOM 387 H VAL A 24 31.478 18.603 11.995 1.00 12.12 ATOM 388 CA VAL A 24 30.892 20.315 13.093 1.00 41.43 ATOM 389 HA VAL A 24 30.039 20.242 13.752 1.00 43.30 ATOM 390 CB VAL A 24 32.170 20.132 13.933 1.00 11.21 ATOM 391 HB VAL A 24 32.271 20.985 14.588 1.00 31.13 ATOM 392 CG1 VAL A 24 32.069 18.881 14.792 1.00 2.14 ATOM 393 HG11 VAL A 24 32.961 18.285 14.666 1.00 11.24 ATOM 394 HG12 VAL A 24 31.969 19.164 15.830 1.00 51.22 ATOM 395 HG13 VAL A 24 31.206 18.306 14.491 1.00 22.11 ATOM 396 CG2 VAL A 24 33.395 20.074 13.033 1.00 20.32 ATOM 397 HG21 VAL A 24 33.549 21.038 12.572 1.00 61.13 ATOM 398 HG22 VAL A 24 34.262 19.814 13.622 1.00 22.22 ATOM 399 HG23 VAL A 24 33.244 19.328 12.267 1.00 74.21 ATOM 400 C VAL A 24 30.909 21.701 12.458 1.00 40.32 ATOM 401 O VAL A 24 30.308 22.640 12.977 1.00 12.43 ATOM 402 N ASN A 25 31.602 21.821 11.330 1.00 50.10 ATOM 403 H ASN A 25 32.060 21.036 10.964 1.00 23.24 ATOM 404 CA ASN A 25 31.698 23.093 10.623 1.00 15.21 ATOM 405 HA ASN A 25 31.791 23.876 11.361 1.00 74.13 ATOM 406 CB ASN A 25 32.934 23.108 9.723 1.00 44.34 ATOM 407 HB2 ASN A 25 33.080 22.123 9.305 1.00 70.33 ATOM 408 HB3 ASN A 25 32.781 23.816 8.921 1.00 31.55 ATOM 409 CG ASN A 25 34.192 23.499 10.474 1.00 1.33 ATOM 410 OD1 ASN A 25 34.477 24.683 10.657 1.00 40.14 ATOM 411 ND2 ASN A 25 34.952 22.503 10.915 1.00 52.13 ATOM 412 HD21 ASN A 25 34.663 21.584 10.733 1.00 55.54 ATOM 413 HD22 ASN A 25 35.770 22.727 11.404 1.00 4.54 ATOM 414 C ASN A 25 30.445 23.348 9.790 1.00 21.00 ATOM 415 O ASN A 25 30.214 24.463 9.324 1.00 72.44 ATOM 416 N ASN A 26 29.640 22.306 9.608 1.00 11.31 ATOM 417 H ASN A 26 29.878 21.443 10.005 1.00 21.51 ATOM 418 CA ASN A 26 28.410 22.417 8.831 1.00 25.15 ATOM 419 HA ASN A 26 28.433 23.361 8.309 1.00 54.30 ATOM 420 CB ASN A 26 28.326 21.283 7.807 1.00 11.43 ATOM 421 HB2 ASN A 26 28.550 20.347 8.297 1.00 73.32 ATOM 422 HB3 ASN A 26 27.325 21.244 7.404 1.00 2.10 ATOM 423 CG ASN A 26 29.300 21.468 6.659 1.00 33.54 ATOM 424 OD1 ASN A 26 29.884 22.538 6.492 1.00 51.20 ATOM 425 ND2 ASN A 26 29.478 20.421 5.862 1.00 65.12 ATOM 426 HD21 ASN A 26 28.979 19.600 6.056 1.00 42.03 ATOM 427 HD22 ASN A 26 30.103 20.512 5.112 1.00 1.22 ATOM 428 C ASN A 26 27.187 22.387 9.742 1.00 30.44 ATOM 429 O ASN A 26 26.050 22.454 9.275 1.00 60.12 ATOM 430 N TYR A 27 27.428 22.286 11.045 1.00 65.53 ATOM 431 H TYR A 27 28.356 22.236 11.357 1.00 70.32 ATOM 432 CA TYR A 27 26.347 22.244 12.022 1.00 52.44 ATOM 433 HA TYR A 27 25.498 22.760 11.598 1.00 15.21 ATOM 434 CB TYR A 27 25.951 20.796 12.315 1.00 5.23 ATOM 435 HB2 TYR A 27 26.845 20.207 12.455 1.00 51.52 ATOM 436 HB3 TYR A 27 25.362 20.768 13.220 1.00 22.41 ATOM 437 CG TYR A 27 25.141 20.154 11.212 1.00 12.31 ATOM 438 CD1 TYR A 27 25.758 19.648 10.074 1.00 13.35 ATOM 439 HD1 TYR A 27 26.832 19.719 9.985 1.00 61.24 ATOM 440 CE1 TYR A 27 25.021 19.062 9.064 1.00 62.44 ATOM 441 HE1 TYR A 27 25.519 18.674 8.187 1.00 74.32 ATOM 442 CZ TYR A 27 23.650 18.973 9.182 1.00 11.40 ATOM 443 CE2 TYR A 27 23.014 19.468 10.302 1.00 50.24 ATOM 444 HE2 TYR A 27 21.940 19.400 10.394 1.00 61.52 ATOM 445 CD2 TYR A 27 23.758 20.055 11.307 1.00 63.43 ATOM 446 HD2 TYR A 27 23.263 20.444 12.185 1.00 64.41 ATOM 447 OH TYR A 27 22.912 18.390 8.178 1.00 72.21 ATOM 448 HH TYR A 27 23.321 18.577 7.330 1.00 64.21 ATOM 449 C TYR A 27 26.754 22.944 13.315 1.00 53.43 ATOM 450 O TYR A 27 26.143 23.936 13.717 1.00 63.04 ATOM 451 N LEU A 28 27.789 22.422 13.962 1.00 65.12 ATOM 452 H LEU A 28 28.235 21.632 13.592 1.00 23.45 ATOM 453 CA LEU A 28 28.281 22.996 15.210 1.00 74.32 ATOM 454 HA LEU A 28 27.486 22.935 15.938 1.00 75.41 ATOM 455 CB LEU A 28 29.485 22.203 15.719 1.00 23.24 ATOM 456 HB2 LEU A 28 29.412 21.201 15.325 1.00 24.11 ATOM 457 HB3 LEU A 28 30.378 22.675 15.335 1.00 50.34 ATOM 458 CG LEU A 28 29.627 22.099 17.238 1.00 34.24 ATOM 459 HG LEU A 28 30.466 21.459 17.473 1.00 61.34 ATOM 460 CD1 LEU A 28 29.897 23.467 17.844 1.00 4.22 ATOM 461 HD11 LEU A 28 30.390 23.348 18.798 1.00 34.40 ATOM 462 HD12 LEU A 28 30.532 24.036 17.180 1.00 30.43 ATOM 463 HD13 LEU A 28 28.963 23.990 17.984 1.00 11.14 ATOM 464 CD2 LEU A 28 28.377 21.481 17.849 1.00 23.12 ATOM 465 HD21 LEU A 28 27.689 22.264 18.132 1.00 44.25 ATOM 466 HD22 LEU A 28 27.906 20.832 17.126 1.00 24.30 ATOM 467 HD23 LEU A 28 28.649 20.908 18.724 1.00 44.45 ATOM 468 C LEU A 28 28.664 24.460 15.022 1.00 12.21 ATOM 469 O LEU A 28 28.665 25.239 15.975 1.00 21.15 ATOM 470 N SER A 29 28.986 24.828 13.786 1.00 5.44 ATOM 471 H SER A 29 28.966 24.161 13.069 1.00 45.25 ATOM 472 CA SER A 29 29.373 26.199 13.474 1.00 51.34 ATOM 473 HA SER A 29 30.202 26.464 14.112 1.00 23.24 ATOM 474 CB SER A 29 29.815 26.306 12.013 1.00 42.20 ATOM 475 HB2 SER A 29 30.609 25.598 11.827 1.00 15.40 ATOM 476 HB3 SER A 29 28.977 26.085 11.369 1.00 74.23 ATOM 477 OG SER A 29 30.287 27.609 11.717 1.00 2.21 ATOM 478 HG SER A 29 30.638 28.012 12.515 1.00 62.41 ATOM 479 C SER A 29 28.220 27.163 13.740 1.00 62.35 ATOM 480 O SER A 29 28.431 28.302 14.157 1.00 33.31 ATOM 481 N LYS A 30 27.000 26.697 13.494 1.00 0.35 ATOM 482 H LYS A 30 26.896 25.780 13.163 1.00 41.43 ATOM 483 CA LYS A 30 25.812 27.515 13.708 1.00 74.14 ATOM 484 HA LYS A 30 26.133 28.533 13.866 1.00 44.02 ATOM 485 CB LYS A 30 24.905 27.464 12.476 1.00 50.32 ATOM 486 HB2 LYS A 30 23.951 27.904 12.727 1.00 21.25 ATOM 487 HB3 LYS A 30 25.360 28.042 11.685 1.00 44.34 ATOM 488 CG LYS A 30 24.660 26.057 11.958 1.00 44.50 ATOM 489 HG2 LYS A 30 24.686 25.368 12.789 1.00 53.12 ATOM 490 HG3 LYS A 30 23.688 26.021 11.487 1.00 2.11 ATOM 491 CD LYS A 30 25.715 25.645 10.945 1.00 21.10 ATOM 492 HD2 LYS A 30 26.578 26.284 11.056 1.00 25.03 ATOM 493 HD3 LYS A 30 25.998 24.618 11.131 1.00 4.51 ATOM 494 CE LYS A 30 25.196 25.764 9.520 1.00 4.22 ATOM 495 HE2 LYS A 30 24.920 26.791 9.337 1.00 52.05 ATOM 496 HE3 LYS A 30 25.984 25.476 8.839 1.00 12.33 ATOM 497 NZ LYS A 30 24.011 24.894 9.287 1.00 61.53 ATOM 498 HZ1 LYS A 30 24.179 24.273 8.469 1.00 51.11 ATOM 499 HZ2 LYS A 30 23.830 24.304 10.124 1.00 24.22 ATOM 500 HZ3 LYS A 30 23.171 25.477 9.099 1.00 74.11 ATOM 501 C LYS A 30 25.042 27.046 14.938 1.00 31.41 ATOM 502 O LYS A 30 24.212 27.775 15.478 1.00 13.14 ATOM 503 N GLY A 31 25.325 25.823 15.377 1.00 73.41 ATOM 504 H GLY A 31 25.996 25.286 14.906 1.00 61.21 ATOM 505 CA GLY A 31 24.651 25.278 16.541 1.00 2.23 ATOM 506 HA2 GLY A 31 25.210 24.428 16.902 1.00 21.40 ATOM 507 HA3 GLY A 31 24.625 26.033 17.314 1.00 64.04 ATOM 508 C GLY A 31 23.232 24.840 16.238 1.00 10.33 ATOM 509 O GLY A 31 22.338 24.988 17.072 1.00 73.55 ATOM 510 N VAL A 32 23.023 24.302 15.041 1.00 23.31 ATOM 511 H VAL A 32 23.776 24.211 14.420 1.00 31.11 ATOM 512 CA VAL A 32 21.702 23.842 14.629 1.00 24.35 ATOM 513 HA VAL A 32 20.977 24.570 14.961 1.00 13.10 ATOM 514 CB VAL A 32 21.602 23.722 13.097 1.00 0.11 ATOM 515 HB VAL A 32 20.706 23.168 12.857 1.00 25.14 ATOM 516 CG1 VAL A 32 21.494 25.099 12.460 1.00 41.11 ATOM 517 HG11 VAL A 32 22.217 25.762 12.912 1.00 54.52 ATOM 518 HG12 VAL A 32 21.690 25.022 11.401 1.00 74.35 ATOM 519 HG13 VAL A 32 20.500 25.491 12.615 1.00 74.42 ATOM 520 CG2 VAL A 32 22.797 22.961 12.543 1.00 1.31 ATOM 521 HG21 VAL A 32 23.480 23.655 12.075 1.00 2.04 ATOM 522 HG22 VAL A 32 23.301 22.447 13.348 1.00 42.20 ATOM 523 HG23 VAL A 32 22.459 22.242 11.812 1.00 35.34 ATOM 524 C VAL A 32 21.370 22.492 15.256 1.00 5.24 ATOM 525 O VAL A 32 20.209 22.193 15.533 1.00 32.11 ATOM 526 N VAL A 33 22.399 21.680 15.479 1.00 40.13 ATOM 527 H VAL A 33 23.302 21.975 15.237 1.00 73.23 ATOM 528 CA VAL A 33 22.217 20.362 16.075 1.00 44.00 ATOM 529 HA VAL A 33 21.475 19.833 15.495 1.00 23.42 ATOM 530 CB VAL A 33 23.525 19.548 16.046 1.00 74.11 ATOM 531 HB VAL A 33 23.788 19.364 15.015 1.00 54.15 ATOM 532 CG1 VAL A 33 24.656 20.331 16.693 1.00 4.41 ATOM 533 HG11 VAL A 33 24.272 21.261 17.086 1.00 31.11 ATOM 534 HG12 VAL A 33 25.083 19.750 17.497 1.00 61.21 ATOM 535 HG13 VAL A 33 25.418 20.540 15.956 1.00 73.31 ATOM 536 CG2 VAL A 33 23.331 18.206 16.736 1.00 65.12 ATOM 537 HG21 VAL A 33 23.136 18.366 17.786 1.00 63.20 ATOM 538 HG22 VAL A 33 22.495 17.688 16.289 1.00 5.50 ATOM 539 HG23 VAL A 33 24.226 17.611 16.622 1.00 35.24 ATOM 540 C VAL A 33 21.733 20.473 17.516 1.00 35.21 ATOM 541 O VAL A 33 22.286 21.232 18.311 1.00 0.34 ATOM 542 N ASP A 34 20.696 19.710 17.846 1.00 50.32 ATOM 543 H ASP A 34 20.298 19.125 17.167 1.00 12.43 ATOM 544 CA ASP A 34 20.137 19.721 19.193 1.00 55.25 ATOM 545 HA ASP A 34 20.244 20.720 19.588 1.00 25.44 ATOM 546 CB ASP A 34 18.651 19.360 19.153 1.00 12.15 ATOM 547 HB2 ASP A 34 18.249 19.619 18.185 1.00 42.15 ATOM 548 HB3 ASP A 34 18.541 18.297 19.312 1.00 41.42 ATOM 549 CG ASP A 34 17.850 20.089 20.214 1.00 13.22 ATOM 550 OD1 ASP A 34 16.603 20.045 20.152 1.00 60.31 ATOM 551 OD2 ASP A 34 18.469 20.704 21.107 1.00 25.42 ATOM 552 C ASP A 34 20.885 18.750 20.100 1.00 61.22 ATOM 553 O ASP A 34 21.365 19.128 21.169 1.00 61.24 ATOM 554 N ARG A 35 20.980 17.497 19.667 1.00 72.14 ATOM 555 H ARG A 35 20.577 17.256 18.806 1.00 13.43 ATOM 556 CA ARG A 35 21.668 16.471 20.441 1.00 73.22 ATOM 557 HA ARG A 35 22.493 16.940 20.955 1.00 41.33 ATOM 558 CB ARG A 35 20.720 15.861 21.475 1.00 31.11 ATOM 559 HB2 ARG A 35 20.579 16.568 22.279 1.00 2.51 ATOM 560 HB3 ARG A 35 19.768 15.670 21.004 1.00 34.40 ATOM 561 CG ARG A 35 21.226 14.558 22.072 1.00 64.02 ATOM 562 HG2 ARG A 35 20.906 13.738 21.447 1.00 75.32 ATOM 563 HG3 ARG A 35 22.305 14.585 22.108 1.00 2.11 ATOM 564 CD ARG A 35 20.689 14.343 23.478 1.00 10.21 ATOM 565 HD2 ARG A 35 21.139 13.452 23.889 1.00 3.01 ATOM 566 HD3 ARG A 35 20.957 15.195 24.085 1.00 24.33 ATOM 567 NE ARG A 35 19.237 14.189 23.491 1.00 13.44 ATOM 568 HE ARG A 35 18.750 14.404 22.669 1.00 50.30 ATOM 569 CZ ARG A 35 18.551 13.777 24.552 1.00 61.12 ATOM 570 NH1 ARG A 35 19.183 13.479 25.679 1.00 73.22 ATOM 571 HH11 ARG A 35 20.177 13.565 25.731 1.00 3.24 ATOM 572 HH12 ARG A 35 18.664 13.170 26.476 1.00 31.52 ATOM 573 NH2 ARG A 35 17.231 13.662 24.486 1.00 12.21 ATOM 574 HH21 ARG A 35 16.751 13.886 23.638 1.00 2.23 ATOM 575 HH22 ARG A 35 16.716 13.352 25.284 1.00 32.44 ATOM 576 C ARG A 35 22.214 15.377 19.529 1.00 65.44 ATOM 577 O ARG A 35 21.619 15.057 18.499 1.00 42.03 ATOM 578 N LEU A 36 23.351 14.806 19.913 1.00 10.40 ATOM 579 H LEU A 36 23.779 15.103 20.743 1.00 53.22 ATOM 580 CA LEU A 36 23.979 13.748 19.130 1.00 60.20 ATOM 581 HA LEU A 36 23.520 13.742 18.153 1.00 40.14 ATOM 582 CB LEU A 36 25.476 14.020 18.976 1.00 4.11 ATOM 583 HB2 LEU A 36 25.890 14.161 19.963 1.00 52.12 ATOM 584 HB3 LEU A 36 25.925 13.149 18.521 1.00 60.43 ATOM 585 CG LEU A 36 25.854 15.238 18.132 1.00 72.10 ATOM 586 HG LEU A 36 25.033 15.942 18.140 1.00 60.11 ATOM 587 CD1 LEU A 36 27.074 15.934 18.715 1.00 52.11 ATOM 588 HD11 LEU A 36 27.002 15.944 19.792 1.00 10.14 ATOM 589 HD12 LEU A 36 27.967 15.404 18.418 1.00 32.35 ATOM 590 HD13 LEU A 36 27.119 16.949 18.348 1.00 61.44 ATOM 591 CD2 LEU A 36 26.110 14.828 16.689 1.00 20.00 ATOM 592 HD21 LEU A 36 25.761 15.606 16.026 1.00 35.23 ATOM 593 HD22 LEU A 36 27.169 14.677 16.540 1.00 0.23 ATOM 594 HD23 LEU A 36 25.582 13.910 16.477 1.00 64.15 ATOM 595 C LEU A 36 23.763 12.386 19.783 1.00 54.24 ATOM 596 O LEU A 36 23.754 12.269 21.007 1.00 13.34 ATOM 597 N GLU A 37 23.591 11.360 18.955 1.00 33.24 ATOM 598 H GLU A 37 23.608 11.517 17.988 1.00 22.43 ATOM 599 CA GLU A 37 23.376 10.006 19.453 1.00 12.12 ATOM 600 HA GLU A 37 23.511 10.021 20.524 1.00 2.21 ATOM 601 CB GLU A 37 21.952 9.543 19.139 1.00 15.50 ATOM 602 HB2 GLU A 37 21.680 9.896 18.155 1.00 40.31 ATOM 603 HB3 GLU A 37 21.928 8.464 19.143 1.00 30.33 ATOM 604 CG GLU A 37 20.915 10.047 20.130 1.00 25.30 ATOM 605 HG2 GLU A 37 21.220 9.761 21.126 1.00 40.42 ATOM 606 HG3 GLU A 37 20.867 11.124 20.065 1.00 73.34 ATOM 607 CD GLU A 37 19.533 9.482 19.866 1.00 22.33 ATOM 608 OE1 GLU A 37 19.311 8.953 18.757 1.00 20.30 ATOM 609 OE2 GLU A 37 18.674 9.569 20.768 1.00 21.43 ATOM 610 C GLU A 37 24.384 9.036 18.844 1.00 74.13 ATOM 611 O GLU A 37 24.315 8.717 17.657 1.00 64.33 ATOM 612 N VAL A 38 25.319 8.570 19.665 1.00 4.41 ATOM 613 H VAL A 38 25.322 8.862 20.601 1.00 71.43 ATOM 614 CA VAL A 38 26.341 7.636 19.208 1.00 5.34 ATOM 615 HA VAL A 38 26.538 7.840 18.166 1.00 62.12 ATOM 616 CB VAL A 38 27.655 7.815 19.992 1.00 24.21 ATOM 617 HB VAL A 38 27.543 7.341 20.956 1.00 11.34 ATOM 618 CG1 VAL A 38 28.808 7.141 19.263 1.00 11.20 ATOM 619 HG11 VAL A 38 28.418 6.405 18.576 1.00 40.13 ATOM 620 HG12 VAL A 38 29.370 7.883 18.715 1.00 0.12 ATOM 621 HG13 VAL A 38 29.454 6.657 19.980 1.00 1.24 ATOM 622 CG2 VAL A 38 27.945 9.291 20.216 1.00 43.20 ATOM 623 HG21 VAL A 38 29.013 9.454 20.204 1.00 51.32 ATOM 624 HG22 VAL A 38 27.484 9.872 19.431 1.00 35.21 ATOM 625 HG23 VAL A 38 27.546 9.596 21.172 1.00 75.31 ATOM 626 C VAL A 38 25.870 6.193 19.350 1.00 0.40 ATOM 627 O VAL A 38 25.539 5.742 20.446 1.00 22.35 ATOM 628 N VAL A 39 25.842 5.473 18.233 1.00 1.30 ATOM 629 H VAL A 39 26.118 5.889 17.389 1.00 34.05 ATOM 630 CA VAL A 39 25.413 4.080 18.232 1.00 31.12 ATOM 631 HA VAL A 39 24.904 3.887 19.165 1.00 35.22 ATOM 632 CB VAL A 39 24.433 3.795 17.079 1.00 51.25 ATOM 633 HB VAL A 39 25.007 3.605 16.184 1.00 43.33 ATOM 634 CG1 VAL A 39 23.598 2.560 17.379 1.00 23.33 ATOM 635 HG11 VAL A 39 23.580 2.388 18.445 1.00 4.13 ATOM 636 HG12 VAL A 39 22.590 2.710 17.022 1.00 43.42 ATOM 637 HG13 VAL A 39 24.032 1.703 16.884 1.00 14.21 ATOM 638 CG2 VAL A 39 23.542 5.002 16.827 1.00 51.32 ATOM 639 HG21 VAL A 39 23.469 5.590 17.730 1.00 51.43 ATOM 640 HG22 VAL A 39 23.967 5.605 16.038 1.00 51.11 ATOM 641 HG23 VAL A 39 22.557 4.668 16.534 1.00 5.21 ATOM 642 C VAL A 39 26.606 3.138 18.116 1.00 74.54 ATOM 643 O VAL A 39 27.350 3.180 17.137 1.00 74.02 ATOM 644 N ASN A 40 26.781 2.287 19.121 1.00 31.44 ATOM 645 H ASN A 40 26.154 2.300 19.875 1.00 41.54 ATOM 646 CA ASN A 40 27.884 1.333 19.132 1.00 70.40 ATOM 647 HA ASN A 40 27.959 0.924 20.128 1.00 31.13 ATOM 648 CB ASN A 40 27.611 0.195 18.146 1.00 32.55 ATOM 649 HB2 ASN A 40 27.479 0.607 17.157 1.00 41.42 ATOM 650 HB3 ASN A 40 28.454 -0.480 18.142 1.00 52.05 ATOM 651 CG ASN A 40 26.366 -0.594 18.505 1.00 62.41 ATOM 652 OD1 ASN A 40 26.323 -1.275 19.530 1.00 71.02 ATOM 653 ND2 ASN A 40 25.346 -0.506 17.659 1.00 22.22 ATOM 654 HD21 ASN A 40 25.452 0.055 16.863 1.00 70.15 ATOM 655 HD22 ASN A 40 24.529 -1.006 17.867 1.00 51.52 ATOM 656 C ASN A 40 29.200 2.019 18.781 1.00 44.20 ATOM 657 O ASN A 40 30.084 1.418 18.170 1.00 30.40 ATOM 658 N LYS A 41 29.325 3.283 19.172 1.00 33.00 ATOM 659 H LYS A 41 28.585 3.708 19.656 1.00 43.43 ATOM 660 CA LYS A 41 30.533 4.053 18.901 1.00 21.34 ATOM 661 HA LYS A 41 30.310 5.094 19.079 1.00 22.23 ATOM 662 CB LYS A 41 31.661 3.617 19.840 1.00 51.22 ATOM 663 HB2 LYS A 41 31.926 2.595 19.614 1.00 64.03 ATOM 664 HB3 LYS A 41 32.520 4.250 19.668 1.00 21.42 ATOM 665 CG LYS A 41 31.294 3.701 21.311 1.00 20.43 ATOM 666 HG2 LYS A 41 31.203 4.739 21.592 1.00 14.40 ATOM 667 HG3 LYS A 41 30.349 3.199 21.466 1.00 1.43 ATOM 668 CD LYS A 41 32.349 3.046 22.187 1.00 3.21 ATOM 669 HD2 LYS A 41 32.570 2.064 21.797 1.00 31.31 ATOM 670 HD3 LYS A 41 33.245 3.652 22.170 1.00 33.41 ATOM 671 CE LYS A 41 31.873 2.908 23.625 1.00 51.00 ATOM 672 HE2 LYS A 41 31.292 3.780 23.883 1.00 5.35 ATOM 673 HE3 LYS A 41 31.253 2.027 23.702 1.00 54.24 ATOM 674 NZ LYS A 41 33.011 2.784 24.577 1.00 63.41 ATOM 675 HZ1 LYS A 41 33.487 1.867 24.448 1.00 54.41 ATOM 676 HZ2 LYS A 41 33.700 3.545 24.412 1.00 41.41 ATOM 677 HZ3 LYS A 41 32.667 2.848 25.556 1.00 11.42 ATOM 678 C LYS A 41 30.972 3.885 17.450 1.00 33.32 ATOM 679 O LYS A 41 32.166 3.875 17.150 1.00 54.51 ATOM 680 N ARG A 42 29.999 3.754 16.554 1.00 31.32 ATOM 681 H ARG A 42 29.066 3.769 16.855 1.00 63.10 ATOM 682 CA ARG A 42 30.285 3.587 15.134 1.00 23.55 ATOM 683 HA ARG A 42 31.357 3.537 15.016 1.00 43.03 ATOM 684 CB ARG A 42 29.667 2.286 14.617 1.00 11.43 ATOM 685 HB2 ARG A 42 29.507 1.620 15.452 1.00 3.03 ATOM 686 HB3 ARG A 42 28.715 2.512 14.160 1.00 64.31 ATOM 687 CG ARG A 42 30.529 1.567 13.593 1.00 23.01 ATOM 688 HG2 ARG A 42 31.041 2.301 12.988 1.00 72.33 ATOM 689 HG3 ARG A 42 31.254 0.957 14.112 1.00 72.24 ATOM 690 CD ARG A 42 29.693 0.679 12.686 1.00 74.23 ATOM 691 HD2 ARG A 42 28.655 0.959 12.787 1.00 52.41 ATOM 692 HD3 ARG A 42 30.009 0.831 11.665 1.00 54.34 ATOM 693 NE ARG A 42 29.836 -0.735 13.021 1.00 72.53 ATOM 694 HE ARG A 42 29.097 -1.166 13.499 1.00 51.34 ATOM 695 CZ ARG A 42 30.906 -1.459 12.712 1.00 23.04 ATOM 696 NH1 ARG A 42 31.922 -0.904 12.066 1.00 50.11 ATOM 697 HH11 ARG A 42 31.883 0.062 11.810 1.00 32.21 ATOM 698 HH12 ARG A 42 32.727 -1.451 11.836 1.00 5.30 ATOM 699 NH2 ARG A 42 30.962 -2.741 13.052 1.00 44.45 ATOM 700 HH21 ARG A 42 30.199 -3.163 13.539 1.00 12.52 ATOM 701 HH22 ARG A 42 31.768 -3.284 12.819 1.00 22.30 ATOM 702 C ARG A 42 29.755 4.770 14.330 1.00 62.21 ATOM 703 O ARG A 42 30.518 5.482 13.677 1.00 5.13 ATOM 704 N PHE A 43 28.443 4.973 14.381 1.00 71.10 ATOM 705 H PHE A 43 27.887 4.371 14.919 1.00 74.12 ATOM 706 CA PHE A 43 27.810 6.069 13.656 1.00 61.40 ATOM 707 HA PHE A 43 28.591 6.667 13.213 1.00 24.31 ATOM 708 CB PHE A 43 26.911 5.521 12.545 1.00 1.33 ATOM 709 HB2 PHE A 43 26.342 6.334 12.120 1.00 71.14 ATOM 710 HB3 PHE A 43 27.528 5.079 11.778 1.00 22.42 ATOM 711 CG PHE A 43 25.941 4.478 13.019 1.00 34.44 ATOM 712 CD1 PHE A 43 24.657 4.830 13.405 1.00 4.12 ATOM 713 HD1 PHE A 43 24.357 5.868 13.362 1.00 22.22 ATOM 714 CE1 PHE A 43 23.762 3.872 13.842 1.00 54.14 ATOM 715 HE1 PHE A 43 22.765 4.161 14.140 1.00 73.01 ATOM 716 CZ PHE A 43 24.144 2.546 13.897 1.00 1.33 ATOM 717 HZ PHE A 43 23.446 1.796 14.237 1.00 12.22 ATOM 718 CE2 PHE A 43 25.420 2.182 13.515 1.00 62.33 ATOM 719 HE2 PHE A 43 25.722 1.146 13.558 1.00 72.34 ATOM 720 CD2 PHE A 43 26.312 3.144 13.080 1.00 53.04 ATOM 721 HD2 PHE A 43 27.310 2.857 12.782 1.00 54.41 ATOM 722 C PHE A 43 26.994 6.946 14.600 1.00 11.05 ATOM 723 O PHE A 43 26.124 6.459 15.323 1.00 24.30 ATOM 724 N VAL A 44 27.281 8.244 14.589 1.00 21.14 ATOM 725 H VAL A 44 27.985 8.573 13.992 1.00 75.44 ATOM 726 CA VAL A 44 26.574 9.191 15.444 1.00 64.41 ATOM 727 HA VAL A 44 26.127 8.637 16.257 1.00 43.30 ATOM 728 CB VAL A 44 27.537 10.234 16.041 1.00 11.31 ATOM 729 HB VAL A 44 28.020 10.756 15.228 1.00 72.12 ATOM 730 CG1 VAL A 44 26.771 11.253 16.872 1.00 45.13 ATOM 731 HG11 VAL A 44 26.209 11.902 16.217 1.00 70.12 ATOM 732 HG12 VAL A 44 26.094 10.739 17.538 1.00 62.25 ATOM 733 HG13 VAL A 44 27.468 11.842 17.451 1.00 73.24 ATOM 734 CG2 VAL A 44 28.611 9.552 16.875 1.00 14.45 ATOM 735 HG21 VAL A 44 29.526 9.493 16.305 1.00 10.03 ATOM 736 HG22 VAL A 44 28.784 10.123 17.776 1.00 53.43 ATOM 737 HG23 VAL A 44 28.285 8.557 17.138 1.00 74.23 ATOM 738 C VAL A 44 25.475 9.912 14.673 1.00 73.11 ATOM 739 O VAL A 44 25.746 10.632 13.712 1.00 1.11 ATOM 740 N ARG A 45 24.232 9.714 15.101 1.00 61.11 ATOM 741 H ARG A 45 24.079 9.129 15.872 1.00 23.31 ATOM 742 CA ARG A 45 23.090 10.345 14.450 1.00 3.13 ATOM 743 HA ARG A 45 23.296 10.393 13.392 1.00 44.34 ATOM 744 CB ARG A 45 21.825 9.514 14.674 1.00 44.04 ATOM 745 HB2 ARG A 45 22.020 8.783 15.445 1.00 42.14 ATOM 746 HB3 ARG A 45 21.032 10.169 15.002 1.00 65.13 ATOM 747 CG ARG A 45 21.352 8.779 13.430 1.00 23.12 ATOM 748 HG2 ARG A 45 21.078 9.503 12.677 1.00 11.25 ATOM 749 HG3 ARG A 45 22.157 8.160 13.061 1.00 11.52 ATOM 750 CD ARG A 45 20.148 7.899 13.728 1.00 50.45 ATOM 751 HD2 ARG A 45 19.289 8.532 13.892 1.00 54.13 ATOM 752 HD3 ARG A 45 19.967 7.261 12.876 1.00 31.40 ATOM 753 NE ARG A 45 20.356 7.067 14.909 1.00 4.24 ATOM 754 HE ARG A 45 21.280 6.908 15.196 1.00 54.53 ATOM 755 CZ ARG A 45 19.367 6.522 15.608 1.00 71.42 ATOM 756 NH1 ARG A 45 18.107 6.719 15.244 1.00 22.14 ATOM 757 HH11 ARG A 45 17.901 7.279 14.442 1.00 0.24 ATOM 758 HH12 ARG A 45 17.364 6.306 15.771 1.00 30.13 ATOM 759 NH2 ARG A 45 19.637 5.776 16.672 1.00 53.30 ATOM 760 HH21 ARG A 45 20.585 5.625 16.949 1.00 41.11 ATOM 761 HH22 ARG A 45 18.891 5.366 17.197 1.00 45.31 ATOM 762 C ARG A 45 22.880 11.762 14.976 1.00 41.23 ATOM 763 O ARG A 45 22.556 11.960 16.147 1.00 73.32 ATOM 764 N VAL A 46 23.068 12.746 14.102 1.00 73.15 ATOM 765 H VAL A 46 23.326 12.525 13.182 1.00 15.52 ATOM 766 CA VAL A 46 22.898 14.145 14.477 1.00 62.44 ATOM 767 HA VAL A 46 23.312 14.278 15.465 1.00 24.35 ATOM 768 CB VAL A 46 23.647 15.080 13.509 1.00 62.12 ATOM 769 HB VAL A 46 23.141 15.057 12.555 1.00 44.43 ATOM 770 CG1 VAL A 46 23.626 16.511 14.025 1.00 71.41 ATOM 771 HG11 VAL A 46 22.623 16.768 14.332 1.00 72.33 ATOM 772 HG12 VAL A 46 24.294 16.599 14.869 1.00 62.22 ATOM 773 HG13 VAL A 46 23.946 17.181 13.241 1.00 74.02 ATOM 774 CG2 VAL A 46 25.076 14.600 13.303 1.00 31.33 ATOM 775 HG21 VAL A 46 25.093 13.838 12.538 1.00 21.42 ATOM 776 HG22 VAL A 46 25.694 15.431 12.998 1.00 65.45 ATOM 777 HG23 VAL A 46 25.455 14.190 14.228 1.00 14.10 ATOM 778 C VAL A 46 21.424 14.532 14.502 1.00 50.14 ATOM 779 O VAL A 46 20.752 14.532 13.469 1.00 3.23 ATOM 780 N THR A 47 20.925 14.863 15.689 1.00 74.15 ATOM 781 H THR A 47 21.510 14.844 16.474 1.00 31.52 ATOM 782 CA THR A 47 19.529 15.252 15.849 1.00 4.32 ATOM 783 HA THR A 47 18.943 14.695 15.133 1.00 30.54 ATOM 784 CB THR A 47 19.012 14.920 17.262 1.00 65.14 ATOM 785 HB THR A 47 19.428 15.634 17.958 1.00 43.21 ATOM 786 OG1 THR A 47 19.429 13.603 17.639 1.00 64.14 ATOM 787 HG1 THR A 47 19.283 12.999 16.907 1.00 75.24 ATOM 788 CG2 THR A 47 17.495 15.013 17.318 1.00 21.32 ATOM 789 HG21 THR A 47 17.208 15.958 17.754 1.00 43.53 ATOM 790 HG22 THR A 47 17.092 14.940 16.319 1.00 64.42 ATOM 791 HG23 THR A 47 17.107 14.206 17.922 1.00 24.25 ATOM 792 C THR A 47 19.341 16.742 15.589 1.00 51.41 ATOM 793 O THR A 47 19.814 17.581 16.356 1.00 51.41 ATOM 794 N PHE A 48 18.647 17.065 14.503 1.00 55.51 ATOM 795 H PHE A 48 18.295 16.351 13.930 1.00 11.55 ATOM 796 CA PHE A 48 18.396 18.456 14.141 1.00 34.25 ATOM 797 HA PHE A 48 19.311 19.007 14.293 1.00 14.14 ATOM 798 CB PHE A 48 17.991 18.557 12.669 1.00 2.13 ATOM 799 HB2 PHE A 48 17.014 18.116 12.540 1.00 24.25 ATOM 800 HB3 PHE A 48 17.952 19.598 12.385 1.00 30.13 ATOM 801 CG PHE A 48 18.939 17.858 11.738 1.00 63.33 ATOM 802 CD1 PHE A 48 18.491 17.338 10.534 1.00 45.01 ATOM 803 HD1 PHE A 48 17.449 17.440 10.268 1.00 54.24 ATOM 804 CE1 PHE A 48 19.361 16.694 9.674 1.00 3.11 ATOM 805 HE1 PHE A 48 18.999 16.293 8.739 1.00 13.22 ATOM 806 CZ PHE A 48 20.694 16.563 10.013 1.00 34.43 ATOM 807 HZ PHE A 48 21.375 16.061 9.343 1.00 70.41 ATOM 808 CE2 PHE A 48 21.153 17.077 11.210 1.00 12.02 ATOM 809 HE2 PHE A 48 22.194 16.975 11.478 1.00 50.22 ATOM 810 CD2 PHE A 48 20.278 17.719 12.066 1.00 3.51 ATOM 811 HD2 PHE A 48 20.639 18.120 13.002 1.00 12.11 ATOM 812 C PHE A 48 17.306 19.059 15.023 1.00 75.43 ATOM 813 O PHE A 48 16.199 18.526 15.114 1.00 54.44 ATOM 814 N THR A 49 17.627 20.174 15.672 1.00 73.51 ATOM 815 H THR A 49 18.525 20.549 15.559 1.00 54.32 ATOM 816 CA THR A 49 16.677 20.849 16.547 1.00 21.34 ATOM 817 HA THR A 49 16.482 20.201 17.390 1.00 53.21 ATOM 818 CB THR A 49 17.250 22.176 17.080 1.00 34.20 ATOM 819 HB THR A 49 18.283 22.253 16.773 1.00 11.42 ATOM 820 OG1 THR A 49 17.184 22.199 18.510 1.00 21.33 ATOM 821 HG1 THR A 49 17.266 23.104 18.820 1.00 24.11 ATOM 822 CG2 THR A 49 16.484 23.362 16.513 1.00 32.32 ATOM 823 HG21 THR A 49 15.477 23.361 16.905 1.00 63.34 ATOM 824 HG22 THR A 49 16.979 24.279 16.796 1.00 22.32 ATOM 825 HG23 THR A 49 16.451 23.288 15.436 1.00 23.32 ATOM 826 C THR A 49 15.365 21.128 15.824 1.00 50.42 ATOM 827 O THR A 49 15.308 21.201 14.596 1.00 4.11 ATOM 828 N PRO A 50 14.283 21.290 16.600 1.00 41.30 ATOM 829 CA PRO A 50 12.951 21.566 16.054 1.00 40.33 ATOM 830 HA PRO A 50 12.667 20.834 15.312 1.00 42.54 ATOM 831 CB PRO A 50 12.035 21.441 17.273 1.00 14.44 ATOM 832 HB2 PRO A 50 11.228 22.157 17.196 1.00 44.32 ATOM 833 HB3 PRO A 50 11.632 20.441 17.325 1.00 54.25 ATOM 834 CG PRO A 50 12.914 21.734 18.440 1.00 41.34 ATOM 835 HG2 PRO A 50 12.951 22.799 18.613 1.00 24.12 ATOM 836 HG3 PRO A 50 12.544 21.222 19.316 1.00 40.53 ATOM 837 CD PRO A 50 14.277 21.217 18.071 1.00 40.03 ATOM 838 HD2 PRO A 50 15.046 21.847 18.491 1.00 5.24 ATOM 839 HD3 PRO A 50 14.397 20.197 18.406 1.00 51.24 ATOM 840 C PRO A 50 12.849 22.964 15.452 1.00 64.31 ATOM 841 O PRO A 50 13.301 23.941 16.047 1.00 24.21 ATOM 842 N GLY A 51 12.252 23.051 14.267 1.00 30.01 ATOM 843 H GLY A 51 11.911 22.238 13.839 1.00 34.24 ATOM 844 CA GLY A 51 12.102 24.334 13.605 1.00 73.51 ATOM 845 HA2 GLY A 51 11.101 24.405 13.205 1.00 64.34 ATOM 846 HA3 GLY A 51 12.245 25.120 14.332 1.00 74.24 ATOM 847 C GLY A 51 13.097 24.524 12.477 1.00 35.21 ATOM 848 O GLY A 51 12.852 25.291 11.546 1.00 71.13 ATOM 849 N LYS A 52 14.224 23.825 12.560 1.00 14.04 ATOM 850 H LYS A 52 14.361 23.230 13.328 1.00 62.25 ATOM 851 CA LYS A 52 15.260 23.920 11.540 1.00 64.13 ATOM 852 HA LYS A 52 15.114 24.845 11.003 1.00 4.35 ATOM 853 CB LYS A 52 16.646 23.934 12.190 1.00 34.01 ATOM 854 HB2 LYS A 52 16.826 22.972 12.646 1.00 33.32 ATOM 855 HB3 LYS A 52 17.388 24.104 11.424 1.00 42.22 ATOM 856 CG LYS A 52 16.806 25.005 13.256 1.00 64.55 ATOM 857 HG2 LYS A 52 15.862 25.142 13.761 1.00 60.40 ATOM 858 HG3 LYS A 52 17.554 24.682 13.967 1.00 40.45 ATOM 859 CD LYS A 52 17.238 26.331 12.653 1.00 71.14 ATOM 860 HD2 LYS A 52 18.315 26.396 12.682 1.00 44.42 ATOM 861 HD3 LYS A 52 16.900 26.377 11.627 1.00 63.12 ATOM 862 CE LYS A 52 16.654 27.508 13.419 1.00 74.22 ATOM 863 HE2 LYS A 52 16.569 28.350 12.749 1.00 31.13 ATOM 864 HE3 LYS A 52 15.673 27.234 13.779 1.00 12.41 ATOM 865 NZ LYS A 52 17.506 27.893 14.578 1.00 52.45 ATOM 866 HZ1 LYS A 52 17.560 28.929 14.652 1.00 14.54 ATOM 867 HZ2 LYS A 52 17.104 27.513 15.459 1.00 42.34 ATOM 868 HZ3 LYS A 52 18.467 27.515 14.456 1.00 70.02 ATOM 869 C LYS A 52 15.162 22.760 10.554 1.00 33.33 ATOM 870 O LYS A 52 15.528 22.890 9.386 1.00 44.31 ATOM 871 N THR A 53 14.662 21.624 11.032 1.00 24.03 ATOM 872 H THR A 53 14.388 21.582 11.972 1.00 12.00 ATOM 873 CA THR A 53 14.515 20.441 10.194 1.00 40.23 ATOM 874 HA THR A 53 15.503 20.066 9.970 1.00 20.41 ATOM 875 CB THR A 53 13.729 19.333 10.919 1.00 30.30 ATOM 876 HB THR A 53 12.742 19.706 11.151 1.00 34.34 ATOM 877 OG1 THR A 53 14.393 18.978 12.137 1.00 10.22 ATOM 878 HG1 THR A 53 13.898 18.286 12.582 1.00 13.11 ATOM 879 CG2 THR A 53 13.588 18.102 10.036 1.00 44.35 ATOM 880 HG21 THR A 53 12.891 17.412 10.487 1.00 2.35 ATOM 881 HG22 THR A 53 13.223 18.397 9.063 1.00 45.42 ATOM 882 HG23 THR A 53 14.551 17.624 9.929 1.00 33.30 ATOM 883 C THR A 53 13.807 20.779 8.887 1.00 73.43 ATOM 884 O THR A 53 12.806 21.495 8.862 1.00 13.01 ATOM 885 N PRO A 54 14.336 20.251 7.773 1.00 53.13 ATOM 886 CA PRO A 54 13.769 20.482 6.441 1.00 55.11 ATOM 887 HA PRO A 54 13.655 21.537 6.235 1.00 20.54 ATOM 888 CB PRO A 54 14.819 19.887 5.500 1.00 71.21 ATOM 889 HB2 PRO A 54 14.329 19.442 4.645 1.00 41.31 ATOM 890 HB3 PRO A 54 15.494 20.662 5.172 1.00 45.31 ATOM 891 CG PRO A 54 15.524 18.861 6.319 1.00 13.42 ATOM 892 HG2 PRO A 54 14.992 17.924 6.271 1.00 34.41 ATOM 893 HG3 PRO A 54 16.536 18.739 5.962 1.00 13.12 ATOM 894 CD PRO A 54 15.528 19.388 7.728 1.00 40.14 ATOM 895 HD2 PRO A 54 15.443 18.576 8.434 1.00 2.15 ATOM 896 HD3 PRO A 54 16.425 19.961 7.914 1.00 73.33 ATOM 897 C PRO A 54 12.427 19.782 6.253 1.00 50.12 ATOM 898 O PRO A 54 11.923 19.128 7.166 1.00 64.32 ATOM 899 N VAL A 55 11.852 19.924 5.062 1.00 25.24 ATOM 900 H VAL A 55 12.303 20.458 4.375 1.00 73.40 ATOM 901 CA VAL A 55 10.570 19.303 4.754 1.00 15.51 ATOM 902 HA VAL A 55 9.908 19.470 5.592 1.00 22.20 ATOM 903 CB VAL A 55 9.930 19.931 3.501 1.00 34.42 ATOM 904 HB VAL A 55 9.596 20.927 3.752 1.00 22.24 ATOM 905 CG1 VAL A 55 10.949 20.039 2.378 1.00 5.30 ATOM 906 HG11 VAL A 55 11.646 20.834 2.600 1.00 24.33 ATOM 907 HG12 VAL A 55 11.485 19.106 2.286 1.00 32.23 ATOM 908 HG13 VAL A 55 10.441 20.255 1.450 1.00 42.51 ATOM 909 CG2 VAL A 55 8.721 19.120 3.058 1.00 11.04 ATOM 910 HG21 VAL A 55 8.039 19.008 3.888 1.00 31.14 ATOM 911 HG22 VAL A 55 8.221 19.631 2.249 1.00 45.42 ATOM 912 HG23 VAL A 55 9.044 18.145 2.724 1.00 50.42 ATOM 913 C VAL A 55 10.723 17.803 4.536 1.00 62.54 ATOM 914 O VAL A 55 9.850 17.018 4.906 1.00 15.22 ATOM 915 N ASP A 56 11.839 17.409 3.932 1.00 5.53 ATOM 916 H ASP A 56 12.498 18.083 3.660 1.00 24.54 ATOM 917 CA ASP A 56 12.109 16.001 3.665 1.00 3.44 ATOM 918 HA ASP A 56 11.218 15.568 3.237 1.00 43.44 ATOM 919 CB ASP A 56 13.260 15.861 2.667 1.00 32.24 ATOM 920 HB2 ASP A 56 13.760 16.813 2.567 1.00 15.44 ATOM 921 HB3 ASP A 56 13.961 15.128 3.038 1.00 64.02 ATOM 922 CG ASP A 56 12.786 15.422 1.296 1.00 50.33 ATOM 923 OD1 ASP A 56 11.810 16.013 0.788 1.00 52.32 ATOM 924 OD2 ASP A 56 13.392 14.489 0.730 1.00 72.33 ATOM 925 C ASP A 56 12.444 15.258 4.955 1.00 44.41 ATOM 926 O ASP A 56 12.295 14.040 5.038 1.00 14.23 ATOM 927 N GLY A 57 12.900 16.002 5.959 1.00 63.50 ATOM 928 H GLY A 57 12.999 16.969 5.835 1.00 23.22 ATOM 929 CA GLY A 57 13.251 15.396 7.230 1.00 31.03 ATOM 930 HA2 GLY A 57 13.392 16.177 7.962 1.00 0.31 ATOM 931 HA3 GLY A 57 12.438 14.760 7.550 1.00 51.35 ATOM 932 C GLY A 57 14.517 14.566 7.148 1.00 54.12 ATOM 933 O GLY A 57 14.742 13.683 7.975 1.00 12.31 ATOM 934 N GLN A 58 15.343 14.849 6.146 1.00 25.23 ATOM 935 H GLN A 58 15.108 15.564 5.520 1.00 63.34 ATOM 936 CA GLN A 58 16.592 14.119 5.958 1.00 10.51 ATOM 937 HA GLN A 58 16.346 13.087 5.761 1.00 21.05 ATOM 938 CB GLN A 58 17.361 14.684 4.763 1.00 65.45 ATOM 939 HB2 GLN A 58 18.326 14.201 4.710 1.00 74.54 ATOM 940 HB3 GLN A 58 16.809 14.467 3.860 1.00 43.32 ATOM 941 CG GLN A 58 17.584 16.186 4.836 1.00 72.40 ATOM 942 HG2 GLN A 58 16.653 16.686 4.614 1.00 32.12 ATOM 943 HG3 GLN A 58 17.899 16.441 5.837 1.00 51.11 ATOM 944 CD GLN A 58 18.637 16.668 3.858 1.00 54.23 ATOM 945 OE1 GLN A 58 19.750 17.020 4.249 1.00 33.04 ATOM 946 NE2 GLN A 58 18.290 16.687 2.576 1.00 12.41 ATOM 947 HE21 GLN A 58 17.385 16.394 2.337 1.00 20.05 ATOM 948 HE22 GLN A 58 18.950 16.996 1.922 1.00 23.53 ATOM 949 C GLN A 58 17.457 14.188 7.213 1.00 73.25 ATOM 950 O GLN A 58 17.244 15.036 8.080 1.00 64.15 ATOM 951 N TYR A 59 18.431 13.290 7.303 1.00 64.24 ATOM 952 H TYR A 59 18.551 12.639 6.580 1.00 51.45 ATOM 953 CA TYR A 59 19.327 13.246 8.453 1.00 52.44 ATOM 954 HA TYR A 59 19.300 14.215 8.930 1.00 22.24 ATOM 955 CB TYR A 59 18.857 12.188 9.452 1.00 60.45 ATOM 956 HB2 TYR A 59 19.273 12.408 10.422 1.00 2.52 ATOM 957 HB3 TYR A 59 17.779 12.214 9.513 1.00 71.31 ATOM 958 CG TYR A 59 19.267 10.781 9.080 1.00 25.53 ATOM 959 CD1 TYR A 59 20.092 10.034 9.913 1.00 20.01 ATOM 960 HD1 TYR A 59 20.441 10.473 10.837 1.00 34.40 ATOM 961 CE1 TYR A 59 20.470 8.748 9.578 1.00 43.31 ATOM 962 HE1 TYR A 59 21.112 8.183 10.238 1.00 13.43 ATOM 963 CZ TYR A 59 20.023 8.192 8.398 1.00 62.23 ATOM 964 CE2 TYR A 59 19.204 8.912 7.554 1.00 12.40 ATOM 965 HE2 TYR A 59 18.854 8.477 6.630 1.00 63.33 ATOM 966 CD2 TYR A 59 18.832 10.198 7.897 1.00 72.14 ATOM 967 HD2 TYR A 59 18.190 10.765 7.238 1.00 44.41 ATOM 968 OH TYR A 59 20.397 6.911 8.059 1.00 2.43 ATOM 969 HH TYR A 59 21.355 6.850 8.050 1.00 43.13 ATOM 970 C TYR A 59 20.759 12.951 8.017 1.00 12.22 ATOM 971 O TYR A 59 20.989 12.228 7.048 1.00 50.02 ATOM 972 N VAL A 60 21.719 13.516 8.742 1.00 42.20 ATOM 973 H VAL A 60 21.473 14.082 9.503 1.00 42.50 ATOM 974 CA VAL A 60 23.130 13.313 8.433 1.00 13.34 ATOM 975 HA VAL A 60 23.193 12.754 7.511 1.00 33.13 ATOM 976 CB VAL A 60 23.860 14.655 8.236 1.00 54.14 ATOM 977 HB VAL A 60 24.858 14.449 7.878 1.00 11.52 ATOM 978 CG1 VAL A 60 23.146 15.503 7.193 1.00 22.33 ATOM 979 HG11 VAL A 60 23.874 16.061 6.624 1.00 43.21 ATOM 980 HG12 VAL A 60 22.586 14.861 6.530 1.00 74.12 ATOM 981 HG13 VAL A 60 22.472 16.188 7.686 1.00 23.33 ATOM 982 CG2 VAL A 60 23.970 15.401 9.557 1.00 53.01 ATOM 983 HG21 VAL A 60 24.783 14.989 10.136 1.00 0.21 ATOM 984 HG22 VAL A 60 24.158 16.447 9.365 1.00 11.01 ATOM 985 HG23 VAL A 60 23.047 15.296 10.107 1.00 15.34 ATOM 986 C VAL A 60 23.826 12.526 9.538 1.00 42.32 ATOM 987 O VAL A 60 23.426 12.582 10.701 1.00 51.14 ATOM 988 N TRP A 61 24.870 11.794 9.166 1.00 2.45 ATOM 989 H TRP A 61 25.141 11.791 8.224 1.00 22.33 ATOM 990 CA TRP A 61 25.624 10.996 10.127 1.00 74.45 ATOM 991 HA TRP A 61 25.552 11.481 11.089 1.00 72.12 ATOM 992 CB TRP A 61 25.027 9.591 10.232 1.00 12.34 ATOM 993 HB2 TRP A 61 25.667 8.980 10.851 1.00 43.35 ATOM 994 HB3 TRP A 61 24.049 9.657 10.688 1.00 43.21 ATOM 995 CG TRP A 61 24.875 8.909 8.907 1.00 63.23 ATOM 996 CD1 TRP A 61 23.932 9.170 7.954 1.00 65.44 ATOM 997 CD2 TRP A 61 25.690 7.852 8.389 1.00 62.40 ATOM 998 CE3 TRP A 61 26.799 7.154 8.875 1.00 31.23 ATOM 999 CE2 TRP A 61 25.185 7.521 7.116 1.00 34.25 ATOM 1000 NE1 TRP A 61 24.112 8.338 6.875 1.00 43.14 ATOM 1001 HD1 TRP A 61 23.163 9.921 8.049 1.00 64.31 ATOM 1002 HE3 TRP A 61 27.217 7.377 9.846 1.00 64.53 ATOM 1003 CZ3 TRP A 61 27.359 6.163 8.091 1.00 13.03 ATOM 1004 CZ2 TRP A 61 25.750 6.522 6.328 1.00 51.43 ATOM 1005 HE1 TRP A 61 23.562 8.333 6.063 1.00 65.12 ATOM 1006 HZ3 TRP A 61 28.216 5.613 8.451 1.00 72.42 ATOM 1007 CH2 TRP A 61 26.835 5.855 6.829 1.00 55.22 ATOM 1008 HZ2 TRP A 61 25.358 6.274 5.352 1.00 31.13 ATOM 1009 HH2 TRP A 61 27.304 5.074 6.251 1.00 35.22 ATOM 1010 C TRP A 61 27.093 10.908 9.728 1.00 13.40 ATOM 1011 O TRP A 61 27.436 11.035 8.552 1.00 14.54 ATOM 1012 N PHE A 62 27.957 10.691 10.714 1.00 71.42 ATOM 1013 H PHE A 62 27.623 10.598 11.631 1.00 75.02 ATOM 1014 CA PHE A 62 29.390 10.587 10.465 1.00 20.02 ATOM 1015 HA PHE A 62 29.533 10.454 9.404 1.00 74.40 ATOM 1016 CB PHE A 62 30.100 11.869 10.906 1.00 34.22 ATOM 1017 HB2 PHE A 62 31.167 11.716 10.858 1.00 22.40 ATOM 1018 HB3 PHE A 62 29.825 12.672 10.239 1.00 73.41 ATOM 1019 CG PHE A 62 29.758 12.292 12.306 1.00 34.02 ATOM 1020 CD1 PHE A 62 28.695 13.148 12.545 1.00 1.52 ATOM 1021 HD1 PHE A 62 28.110 13.512 11.712 1.00 12.32 ATOM 1022 CE1 PHE A 62 28.377 13.540 13.832 1.00 25.43 ATOM 1023 HE1 PHE A 62 27.547 14.208 14.004 1.00 0.22 ATOM 1024 CZ PHE A 62 29.125 13.076 14.897 1.00 33.22 ATOM 1025 HZ PHE A 62 28.878 13.379 15.904 1.00 52.55 ATOM 1026 CE2 PHE A 62 30.186 12.221 14.672 1.00 31.24 ATOM 1027 HE2 PHE A 62 30.772 11.857 15.503 1.00 11.03 ATOM 1028 CD2 PHE A 62 30.499 11.834 13.383 1.00 21.52 ATOM 1029 HD2 PHE A 62 31.330 11.166 13.209 1.00 21.21 ATOM 1030 C PHE A 62 29.983 9.386 11.196 1.00 5.43 ATOM 1031 O PHE A 62 29.775 9.212 12.396 1.00 74.40 ATOM 1032 N ASN A 63 30.724 8.562 10.463 1.00 21.51 ATOM 1033 H ASN A 63 30.854 8.754 9.511 1.00 24.11 ATOM 1034 CA ASN A 63 31.348 7.376 11.041 1.00 55.33 ATOM 1035 HA ASN A 63 30.606 6.872 11.642 1.00 63.32 ATOM 1036 CB ASN A 63 31.818 6.431 9.933 1.00 31.05 ATOM 1037 HB2 ASN A 63 32.217 5.532 10.381 1.00 11.32 ATOM 1038 HB3 ASN A 63 30.978 6.173 9.307 1.00 55.54 ATOM 1039 CG ASN A 63 32.895 7.050 9.063 1.00 14.24 ATOM 1040 OD1 ASN A 63 32.601 7.797 8.130 1.00 53.10 ATOM 1041 ND2 ASN A 63 34.150 6.741 9.366 1.00 1.22 ATOM 1042 HD21 ASN A 63 34.309 6.140 10.123 1.00 24.54 ATOM 1043 HD22 ASN A 63 34.866 7.128 8.820 1.00 1.14 ATOM 1044 C ASN A 63 32.525 7.760 11.931 1.00 3.42 ATOM 1045 O ASN A 63 33.475 8.401 11.479 1.00 12.34 ATOM 1046 N ILE A 64 32.456 7.364 13.198 1.00 65.15 ATOM 1047 H ILE A 64 31.674 6.856 13.498 1.00 42.33 ATOM 1048 CA ILE A 64 33.517 7.665 14.151 1.00 44.15 ATOM 1049 HA ILE A 64 34.240 8.298 13.655 1.00 21.43 ATOM 1050 CB ILE A 64 32.974 8.419 15.378 1.00 11.24 ATOM 1051 HB ILE A 64 33.739 8.422 16.139 1.00 22.23 ATOM 1052 CG2 ILE A 64 32.660 9.863 15.017 1.00 45.41 ATOM 1053 HG21 ILE A 64 32.990 10.514 15.814 1.00 62.32 ATOM 1054 HG22 ILE A 64 33.173 10.125 14.103 1.00 2.22 ATOM 1055 HG23 ILE A 64 31.596 9.977 14.877 1.00 34.43 ATOM 1056 CG1 ILE A 64 31.728 7.719 15.924 1.00 30.42 ATOM 1057 HG12 ILE A 64 30.848 8.206 15.535 1.00 45.34 ATOM 1058 HG13 ILE A 64 31.735 6.687 15.603 1.00 74.02 ATOM 1059 CD1 ILE A 64 31.638 7.735 17.434 1.00 12.40 ATOM 1060 HD11 ILE A 64 31.058 6.888 17.769 1.00 13.54 ATOM 1061 HD12 ILE A 64 32.631 7.681 17.855 1.00 60.34 ATOM 1062 HD13 ILE A 64 31.160 8.649 17.756 1.00 4.11 ATOM 1063 C ILE A 64 34.215 6.392 14.618 1.00 74.24 ATOM 1064 O ILE A 64 33.564 5.419 14.998 1.00 2.42 ATOM 1065 N GLY A 65 35.544 6.406 14.587 1.00 32.02 ATOM 1066 H GLY A 65 36.009 7.210 14.274 1.00 64.30 ATOM 1067 CA GLY A 65 36.308 5.247 15.011 1.00 11.45 ATOM 1068 HA2 GLY A 65 35.835 4.357 14.625 1.00 21.22 ATOM 1069 HA3 GLY A 65 37.305 5.319 14.603 1.00 4.32 ATOM 1070 C GLY A 65 36.404 5.137 16.520 1.00 2.22 ATOM 1071 O GLY A 65 36.039 4.114 17.099 1.00 1.22 ATOM 1072 N SER A 66 36.899 6.193 17.159 1.00 73.12 ATOM 1073 H SER A 66 37.172 6.979 16.641 1.00 4.23 ATOM 1074 CA SER A 66 37.047 6.208 18.609 1.00 3.43 ATOM 1075 HA SER A 66 36.772 5.233 18.981 1.00 24.50 ATOM 1076 CB SER A 66 38.501 6.496 18.991 1.00 33.52 ATOM 1077 HB2 SER A 66 38.756 7.501 18.695 1.00 0.50 ATOM 1078 HB3 SER A 66 38.615 6.395 20.061 1.00 64.12 ATOM 1079 OG SER A 66 39.385 5.592 18.350 1.00 55.31 ATOM 1080 HG SER A 66 39.556 4.846 18.929 1.00 1.31 ATOM 1081 C SER A 66 36.129 7.251 19.238 1.00 13.44 ATOM 1082 O SER A 66 36.347 8.455 19.096 1.00 72.43 ATOM 1083 N VAL A 67 35.099 6.781 19.936 1.00 65.23 ATOM 1084 H VAL A 67 34.978 5.811 20.014 1.00 42.54 ATOM 1085 CA VAL A 67 34.147 7.671 20.589 1.00 42.25 ATOM 1086 HA VAL A 67 33.695 8.291 19.828 1.00 15.23 ATOM 1087 CB VAL A 67 33.031 6.879 21.294 1.00 33.21 ATOM 1088 HB VAL A 67 32.695 6.098 20.628 1.00 61.31 ATOM 1089 CG1 VAL A 67 33.558 6.227 22.563 1.00 2.44 ATOM 1090 HG11 VAL A 67 34.502 5.745 22.355 1.00 13.00 ATOM 1091 HG12 VAL A 67 33.700 6.982 23.323 1.00 33.12 ATOM 1092 HG13 VAL A 67 32.848 5.493 22.913 1.00 31.02 ATOM 1093 CG2 VAL A 67 31.848 7.785 21.602 1.00 71.42 ATOM 1094 HG21 VAL A 67 31.607 7.717 22.652 1.00 14.34 ATOM 1095 HG22 VAL A 67 32.102 8.805 21.356 1.00 62.14 ATOM 1096 HG23 VAL A 67 30.995 7.475 21.016 1.00 21.30 ATOM 1097 C VAL A 67 34.842 8.567 21.608 1.00 30.30 ATOM 1098 O VAL A 67 34.416 9.696 21.849 1.00 3.44 ATOM 1099 N ASP A 68 35.914 8.055 22.203 1.00 13.12 ATOM 1100 H ASP A 68 36.204 7.149 21.968 1.00 31.44 ATOM 1101 CA ASP A 68 36.670 8.809 23.196 1.00 12.15 ATOM 1102 HA ASP A 68 36.036 8.950 24.059 1.00 51.33 ATOM 1103 CB ASP A 68 37.917 8.030 23.619 1.00 54.34 ATOM 1104 HB2 ASP A 68 37.618 7.184 24.220 1.00 2.13 ATOM 1105 HB3 ASP A 68 38.428 7.677 22.736 1.00 61.54 ATOM 1106 CG ASP A 68 38.881 8.876 24.427 1.00 63.24 ATOM 1107 OD1 ASP A 68 38.449 9.468 25.438 1.00 73.51 ATOM 1108 OD2 ASP A 68 40.069 8.945 24.048 1.00 2.12 ATOM 1109 C ASP A 68 37.069 10.177 22.652 1.00 64.12 ATOM 1110 O ASP A 68 36.889 11.199 23.315 1.00 23.32 ATOM 1111 N THR A 69 37.614 10.189 21.439 1.00 2.41 ATOM 1112 H THR A 69 37.732 9.342 20.960 1.00 15.44 ATOM 1113 CA THR A 69 38.042 11.431 20.806 1.00 75.50 ATOM 1114 HA THR A 69 38.601 12.001 21.534 1.00 73.25 ATOM 1115 CB THR A 69 38.957 11.158 19.597 1.00 10.54 ATOM 1116 HB THR A 69 38.419 10.545 18.888 1.00 0.54 ATOM 1117 OG1 THR A 69 40.133 10.460 20.021 1.00 31.21 ATOM 1118 HG1 THR A 69 40.792 11.093 20.316 1.00 65.52 ATOM 1119 CG2 THR A 69 39.352 12.459 18.914 1.00 21.03 ATOM 1120 HG21 THR A 69 40.368 12.383 18.556 1.00 50.04 ATOM 1121 HG22 THR A 69 38.689 12.644 18.082 1.00 43.21 ATOM 1122 HG23 THR A 69 39.279 13.273 19.620 1.00 5.03 ATOM 1123 C THR A 69 36.844 12.254 20.347 1.00 51.24 ATOM 1124 O THR A 69 36.885 13.485 20.352 1.00 31.35 ATOM 1125 N PHE A 70 35.777 11.568 19.949 1.00 3.23 ATOM 1126 H PHE A 70 35.805 10.588 19.967 1.00 2.35 ATOM 1127 CA PHE A 70 34.567 12.237 19.486 1.00 1.13 ATOM 1128 HA PHE A 70 34.820 12.804 18.604 1.00 52.03 ATOM 1129 CB PHE A 70 33.495 11.206 19.127 1.00 40.35 ATOM 1130 HB2 PHE A 70 33.757 10.737 18.190 1.00 32.02 ATOM 1131 HB3 PHE A 70 33.453 10.456 19.901 1.00 22.14 ATOM 1132 CG PHE A 70 32.122 11.796 18.978 1.00 12.50 ATOM 1133 CD1 PHE A 70 31.859 12.734 17.993 1.00 43.34 ATOM 1134 HD1 PHE A 70 32.654 13.040 17.327 1.00 41.23 ATOM 1135 CE1 PHE A 70 30.597 13.279 17.853 1.00 54.11 ATOM 1136 HE1 PHE A 70 30.406 14.010 17.081 1.00 60.32 ATOM 1137 CZ PHE A 70 29.581 12.889 18.703 1.00 15.42 ATOM 1138 HZ PHE A 70 28.593 13.313 18.595 1.00 3.15 ATOM 1139 CE2 PHE A 70 29.829 11.955 19.689 1.00 21.43 ATOM 1140 HE2 PHE A 70 29.036 11.648 20.356 1.00 44.55 ATOM 1141 CD2 PHE A 70 31.094 11.414 19.824 1.00 33.34 ATOM 1142 HD2 PHE A 70 31.287 10.684 20.597 1.00 73.43 ATOM 1143 C PHE A 70 34.033 13.193 20.549 1.00 23.12 ATOM 1144 O PHE A 70 33.537 14.274 20.233 1.00 23.33 ATOM 1145 N GLU A 71 34.139 12.785 21.810 1.00 33.11 ATOM 1146 H GLU A 71 34.544 11.913 21.998 1.00 33.34 ATOM 1147 CA GLU A 71 33.665 13.604 22.919 1.00 3.35 ATOM 1148 HA GLU A 71 32.690 13.986 22.658 1.00 61.45 ATOM 1149 CB GLU A 71 33.544 12.761 24.190 1.00 22.33 ATOM 1150 HB2 GLU A 71 34.364 12.059 24.222 1.00 64.34 ATOM 1151 HB3 GLU A 71 33.608 13.414 25.048 1.00 24.52 ATOM 1152 CG GLU A 71 32.243 11.981 24.281 1.00 24.43 ATOM 1153 HG2 GLU A 71 31.590 12.301 23.484 1.00 53.10 ATOM 1154 HG3 GLU A 71 32.460 10.929 24.166 1.00 25.24 ATOM 1155 CD GLU A 71 31.531 12.187 25.604 1.00 53.13 ATOM 1156 OE1 GLU A 71 32.173 12.000 26.658 1.00 11.35 ATOM 1157 OE2 GLU A 71 30.332 12.535 25.584 1.00 34.21 ATOM 1158 C GLU A 71 34.604 14.782 23.165 1.00 1.03 ATOM 1159 O GLU A 71 34.168 15.931 23.245 1.00 63.32 ATOM 1160 N ARG A 72 35.894 14.488 23.285 1.00 25.52 ATOM 1161 H ARG A 72 36.181 13.553 23.212 1.00 34.04 ATOM 1162 CA ARG A 72 36.895 15.521 23.524 1.00 70.22 ATOM 1163 HA ARG A 72 36.662 15.998 24.464 1.00 55.13 ATOM 1164 CB ARG A 72 38.290 14.899 23.614 1.00 33.25 ATOM 1165 HB2 ARG A 72 38.516 14.411 22.677 1.00 15.25 ATOM 1166 HB3 ARG A 72 39.010 15.684 23.785 1.00 3.31 ATOM 1167 CG ARG A 72 38.429 13.875 24.729 1.00 74.41 ATOM 1168 HG2 ARG A 72 37.549 13.248 24.741 1.00 11.02 ATOM 1169 HG3 ARG A 72 39.302 13.269 24.541 1.00 22.41 ATOM 1170 CD ARG A 72 38.573 14.545 26.086 1.00 22.44 ATOM 1171 HD2 ARG A 72 37.810 15.302 26.182 1.00 14.13 ATOM 1172 HD3 ARG A 72 38.440 13.800 26.856 1.00 35.44 ATOM 1173 NE ARG A 72 39.883 15.169 26.252 1.00 61.20 ATOM 1174 HE ARG A 72 40.579 14.944 25.600 1.00 55.33 ATOM 1175 CZ ARG A 72 40.175 16.017 27.232 1.00 34.41 ATOM 1176 NH1 ARG A 72 39.254 16.339 28.130 1.00 53.32 ATOM 1177 HH11 ARG A 72 38.338 15.943 28.070 1.00 54.35 ATOM 1178 HH12 ARG A 72 39.476 16.977 28.868 1.00 41.14 ATOM 1179 NH2 ARG A 72 41.390 16.543 27.316 1.00 14.11 ATOM 1180 HH21 ARG A 72 42.087 16.302 26.641 1.00 15.14 ATOM 1181 HH22 ARG A 72 41.608 17.181 28.054 1.00 50.11 ATOM 1182 C ARG A 72 36.866 16.571 22.418 1.00 52.53 ATOM 1183 O ARG A 72 36.893 17.771 22.687 1.00 15.53 ATOM 1184 N ASN A 73 36.811 16.111 21.172 1.00 24.32 ATOM 1185 H ASN A 73 36.792 15.143 21.021 1.00 64.34 ATOM 1186 CA ASN A 73 36.780 17.011 20.025 1.00 31.30 ATOM 1187 HA ASN A 73 37.670 17.620 20.057 1.00 4.15 ATOM 1188 CB ASN A 73 36.773 16.209 18.722 1.00 55.32 ATOM 1189 HB2 ASN A 73 36.079 15.386 18.816 1.00 12.52 ATOM 1190 HB3 ASN A 73 36.456 16.851 17.913 1.00 30.41 ATOM 1191 CG ASN A 73 38.139 15.646 18.382 1.00 72.13 ATOM 1192 OD1 ASN A 73 39.041 15.628 19.219 1.00 21.01 ATOM 1193 ND2 ASN A 73 38.297 15.182 17.147 1.00 0.53 ATOM 1194 HD21 ASN A 73 37.534 15.229 16.534 1.00 42.24 ATOM 1195 HD22 ASN A 73 39.170 14.812 16.901 1.00 61.01 ATOM 1196 C ASN A 73 35.557 17.922 20.082 1.00 64.22 ATOM 1197 O ASN A 73 35.659 19.130 19.864 1.00 60.11 ATOM 1198 N LEU A 74 34.403 17.335 20.376 1.00 14.14 ATOM 1199 H LEU A 74 34.384 16.369 20.540 1.00 43.41 ATOM 1200 CA LEU A 74 33.159 18.093 20.463 1.00 43.41 ATOM 1201 HA LEU A 74 33.038 18.637 19.538 1.00 71.02 ATOM 1202 CB LEU A 74 31.972 17.146 20.644 1.00 63.42 ATOM 1203 HB2 LEU A 74 31.954 16.474 19.799 1.00 21.14 ATOM 1204 HB3 LEU A 74 32.138 16.579 21.549 1.00 32.20 ATOM 1205 CG LEU A 74 30.597 17.805 20.747 1.00 34.03 ATOM 1206 HG LEU A 74 30.611 18.530 21.549 1.00 4.14 ATOM 1207 CD1 LEU A 74 30.258 18.538 19.459 1.00 51.42 ATOM 1208 HD11 LEU A 74 29.922 17.828 18.718 1.00 40.01 ATOM 1209 HD12 LEU A 74 29.475 19.258 19.649 1.00 31.51 ATOM 1210 HD13 LEU A 74 31.136 19.050 19.094 1.00 2.44 ATOM 1211 CD2 LEU A 74 29.531 16.767 21.069 1.00 52.54 ATOM 1212 HD21 LEU A 74 28.633 16.990 20.512 1.00 75.22 ATOM 1213 HD22 LEU A 74 29.890 15.786 20.796 1.00 52.22 ATOM 1214 HD23 LEU A 74 29.314 16.790 22.126 1.00 14.23 ATOM 1215 C LEU A 74 33.209 19.091 21.616 1.00 32.41 ATOM 1216 O LEU A 74 32.930 20.276 21.436 1.00 23.52 ATOM 1217 N GLU A 75 33.567 18.602 22.799 1.00 20.14 ATOM 1218 H GLU A 75 33.777 17.648 22.879 1.00 11.14 ATOM 1219 CA GLU A 75 33.654 19.452 23.981 1.00 23.52 ATOM 1220 HA GLU A 75 32.668 19.840 24.184 1.00 32.21 ATOM 1221 CB GLU A 75 34.126 18.638 25.188 1.00 32.41 ATOM 1222 HB2 GLU A 75 33.347 17.943 25.465 1.00 32.31 ATOM 1223 HB3 GLU A 75 35.009 18.082 24.909 1.00 74.52 ATOM 1224 CG GLU A 75 34.462 19.488 26.402 1.00 61.43 ATOM 1225 HG2 GLU A 75 35.495 19.795 26.335 1.00 20.22 ATOM 1226 HG3 GLU A 75 33.827 20.361 26.400 1.00 2.45 ATOM 1227 CD GLU A 75 34.262 18.744 27.708 1.00 13.42 ATOM 1228 OE1 GLU A 75 33.178 18.151 27.892 1.00 1.23 ATOM 1229 OE2 GLU A 75 35.187 18.756 28.546 1.00 3.11 ATOM 1230 C GLU A 75 34.604 20.622 23.741 1.00 34.10 ATOM 1231 O GLU A 75 34.380 21.729 24.231 1.00 10.25 ATOM 1232 N THR A 76 35.666 20.369 22.983 1.00 70.32 ATOM 1233 H THR A 76 35.789 19.466 22.621 1.00 43.41 ATOM 1234 CA THR A 76 36.651 21.399 22.678 1.00 13.02 ATOM 1235 HA THR A 76 36.882 21.921 23.595 1.00 12.15 ATOM 1236 CB THR A 76 37.953 20.787 22.129 1.00 20.41 ATOM 1237 HB THR A 76 37.729 20.271 21.206 1.00 2.00 ATOM 1238 OG1 THR A 76 38.488 19.849 23.070 1.00 43.12 ATOM 1239 HG1 THR A 76 39.424 19.722 22.897 1.00 24.54 ATOM 1240 CG2 THR A 76 38.982 21.870 21.844 1.00 61.04 ATOM 1241 HG21 THR A 76 39.290 21.811 20.810 1.00 22.51 ATOM 1242 HG22 THR A 76 38.546 22.840 22.034 1.00 24.42 ATOM 1243 HG23 THR A 76 39.840 21.729 22.484 1.00 64.12 ATOM 1244 C THR A 76 36.105 22.398 21.664 1.00 4.24 ATOM 1245 O THR A 76 36.255 23.610 21.829 1.00 63.31 ATOM 1246 N LEU A 77 35.472 21.884 20.616 1.00 13.12 ATOM 1247 H LEU A 77 35.384 20.911 20.540 1.00 52.52 ATOM 1248 CA LEU A 77 34.902 22.732 19.575 1.00 44.33 ATOM 1249 HA LEU A 77 35.716 23.247 19.085 1.00 31.41 ATOM 1250 CB LEU A 77 34.160 21.880 18.544 1.00 33.35 ATOM 1251 HB2 LEU A 77 33.925 20.933 19.006 1.00 15.35 ATOM 1252 HB3 LEU A 77 33.243 22.393 18.291 1.00 34.44 ATOM 1253 CG LEU A 77 34.911 21.592 17.244 1.00 1.02 ATOM 1254 HG LEU A 77 35.947 21.383 17.473 1.00 20.01 ATOM 1255 CD1 LEU A 77 34.329 20.370 16.550 1.00 12.53 ATOM 1256 HD11 LEU A 77 33.375 20.126 16.993 1.00 73.41 ATOM 1257 HD12 LEU A 77 34.195 20.583 15.500 1.00 75.01 ATOM 1258 HD13 LEU A 77 35.004 19.535 16.665 1.00 12.32 ATOM 1259 CD2 LEU A 77 34.866 22.803 16.323 1.00 23.33 ATOM 1260 HD21 LEU A 77 33.849 22.976 16.006 1.00 53.20 ATOM 1261 HD22 LEU A 77 35.232 23.671 16.852 1.00 75.31 ATOM 1262 HD23 LEU A 77 35.487 22.620 15.459 1.00 50.45 ATOM 1263 C LEU A 77 33.955 23.768 20.173 1.00 63.43 ATOM 1264 O LEU A 77 33.880 24.900 19.698 1.00 51.41 ATOM 1265 N GLN A 78 33.237 23.371 21.218 1.00 74.41 ATOM 1266 H GLN A 78 33.341 22.455 21.550 1.00 42.21 ATOM 1267 CA GLN A 78 32.296 24.265 21.882 1.00 53.25 ATOM 1268 HA GLN A 78 31.713 24.759 21.118 1.00 23.34 ATOM 1269 CB GLN A 78 31.355 23.469 22.788 1.00 50.23 ATOM 1270 HB2 GLN A 78 31.924 23.067 23.613 1.00 53.22 ATOM 1271 HB3 GLN A 78 30.597 24.135 23.174 1.00 43.14 ATOM 1272 CG GLN A 78 30.660 22.317 22.081 1.00 62.51 ATOM 1273 HG2 GLN A 78 29.768 22.690 21.601 1.00 12.42 ATOM 1274 HG3 GLN A 78 31.328 21.915 21.333 1.00 1.01 ATOM 1275 CD GLN A 78 30.268 21.201 23.030 1.00 54.51 ATOM 1276 OE1 GLN A 78 30.775 21.115 24.149 1.00 41.25 ATOM 1277 NE2 GLN A 78 29.359 20.340 22.588 1.00 61.22 ATOM 1278 HE21 GLN A 78 28.999 20.470 21.685 1.00 42.00 ATOM 1279 HE22 GLN A 78 29.088 19.609 23.180 1.00 74.11 ATOM 1280 C GLN A 78 33.033 25.322 22.697 1.00 14.51 ATOM 1281 O GLN A 78 32.575 26.459 22.814 1.00 21.12 ATOM 1282 N GLN A 79 34.175 24.940 23.259 1.00 72.43 ATOM 1283 H GLN A 79 34.487 24.020 23.129 1.00 51.53 ATOM 1284 CA GLN A 79 34.974 25.855 24.064 1.00 11.34 ATOM 1285 HA GLN A 79 34.316 26.331 24.776 1.00 60.11 ATOM 1286 CB GLN A 79 36.056 25.087 24.825 1.00 45.34 ATOM 1287 HB2 GLN A 79 36.394 24.264 24.213 1.00 71.01 ATOM 1288 HB3 GLN A 79 36.888 25.751 25.011 1.00 32.15 ATOM 1289 CG GLN A 79 35.584 24.529 26.157 1.00 2.14 ATOM 1290 HG2 GLN A 79 34.930 25.251 26.624 1.00 23.22 ATOM 1291 HG3 GLN A 79 35.039 23.615 25.977 1.00 74.32 ATOM 1292 CD GLN A 79 36.730 24.232 27.104 1.00 30.45 ATOM 1293 OE1 GLN A 79 37.237 25.125 27.784 1.00 72.20 ATOM 1294 NE2 GLN A 79 37.145 22.971 27.155 1.00 51.24 ATOM 1295 HE21 GLN A 79 36.695 22.313 26.584 1.00 53.23 ATOM 1296 HE22 GLN A 79 37.884 22.751 27.757 1.00 23.04 ATOM 1297 C GLN A 79 35.614 26.931 23.193 1.00 72.34 ATOM 1298 O GLN A 79 35.496 28.122 23.475 1.00 2.52 ATOM 1299 N GLU A 80 36.291 26.501 22.133 1.00 62.34 ATOM 1300 H GLU A 80 36.349 25.538 21.960 1.00 22.23 ATOM 1301 CA GLU A 80 36.951 27.428 21.221 1.00 53.02 ATOM 1302 HA GLU A 80 37.638 28.028 21.798 1.00 54.42 ATOM 1303 CB GLU A 80 37.736 26.659 20.156 1.00 0.31 ATOM 1304 HB2 GLU A 80 38.126 27.363 19.435 1.00 33.12 ATOM 1305 HB3 GLU A 80 38.562 26.152 20.632 1.00 32.44 ATOM 1306 CG GLU A 80 36.905 25.626 19.414 1.00 30.25 ATOM 1307 HG2 GLU A 80 36.965 24.687 19.944 1.00 62.21 ATOM 1308 HG3 GLU A 80 35.878 25.959 19.390 1.00 33.32 ATOM 1309 CD GLU A 80 37.378 25.409 17.990 1.00 4.43 ATOM 1310 OE1 GLU A 80 36.566 25.599 17.061 1.00 61.44 ATOM 1311 OE2 GLU A 80 38.560 25.051 17.805 1.00 20.23 ATOM 1312 C GLU A 80 35.934 28.349 20.552 1.00 2.24 ATOM 1313 O GLU A 80 36.245 29.490 20.209 1.00 43.44 ATOM 1314 N LEU A 81 34.718 27.846 20.371 1.00 63.21 ATOM 1315 H LEU A 81 34.530 26.931 20.665 1.00 23.35 ATOM 1316 CA LEU A 81 33.655 28.622 19.743 1.00 14.32 ATOM 1317 HA LEU A 81 34.103 29.243 18.982 1.00 11.41 ATOM 1318 CB LEU A 81 32.634 27.690 19.089 1.00 71.14 ATOM 1319 HB2 LEU A 81 32.581 26.790 19.681 1.00 34.34 ATOM 1320 HB3 LEU A 81 31.674 28.187 19.105 1.00 5.34 ATOM 1321 CG LEU A 81 32.927 27.282 17.644 1.00 15.52 ATOM 1322 HG LEU A 81 33.997 27.234 17.500 1.00 2.13 ATOM 1323 CD1 LEU A 81 32.352 25.905 17.351 1.00 13.40 ATOM 1324 HD11 LEU A 81 32.054 25.853 16.314 1.00 35.03 ATOM 1325 HD12 LEU A 81 33.101 25.153 17.549 1.00 71.03 ATOM 1326 HD13 LEU A 81 31.492 25.732 17.982 1.00 44.21 ATOM 1327 CD2 LEU A 81 32.366 28.314 16.675 1.00 24.43 ATOM 1328 HD21 LEU A 81 31.476 27.921 16.207 1.00 61.13 ATOM 1329 HD22 LEU A 81 32.121 29.217 17.213 1.00 2.24 ATOM 1330 HD23 LEU A 81 33.104 28.534 15.918 1.00 3.42 ATOM 1331 C LEU A 81 32.960 29.519 20.763 1.00 24.14 ATOM 1332 O LEU A 81 32.352 30.527 20.407 1.00 44.22 ATOM 1333 N GLY A 82 33.057 29.145 22.036 1.00 65.13 ATOM 1334 H GLY A 82 33.555 28.331 22.261 1.00 1.13 ATOM 1335 CA GLY A 82 32.436 29.927 23.088 1.00 10.13 ATOM 1336 HA2 GLY A 82 32.926 29.704 24.024 1.00 11.44 ATOM 1337 HA3 GLY A 82 32.566 30.976 22.866 1.00 1.11 ATOM 1338 C GLY A 82 30.955 29.637 23.228 1.00 13.43 ATOM 1339 O GLY A 82 30.150 30.553 23.404 1.00 5.12 ATOM 1340 N ILE A 83 30.593 28.361 23.149 1.00 50.43 ATOM 1341 H ILE A 83 31.280 27.677 23.008 1.00 41.54 ATOM 1342 CA ILE A 83 29.198 27.954 23.267 1.00 3.43 ATOM 1343 HA ILE A 83 28.581 28.801 23.003 1.00 71.22 ATOM 1344 CB ILE A 83 28.867 26.794 22.310 1.00 50.52 ATOM 1345 HB ILE A 83 29.340 25.900 22.686 1.00 50.40 ATOM 1346 CG2 ILE A 83 27.365 26.554 22.268 1.00 2.45 ATOM 1347 HG21 ILE A 83 26.994 26.422 23.274 1.00 0.01 ATOM 1348 HG22 ILE A 83 26.877 27.404 21.813 1.00 23.34 ATOM 1349 HG23 ILE A 83 27.158 25.667 21.689 1.00 44.14 ATOM 1350 CG1 ILE A 83 29.403 27.092 20.908 1.00 1.41 ATOM 1351 HG12 ILE A 83 28.904 27.965 20.516 1.00 22.34 ATOM 1352 HG13 ILE A 83 30.464 27.287 20.971 1.00 41.33 ATOM 1353 CD1 ILE A 83 29.195 25.959 19.928 1.00 12.20 ATOM 1354 HD11 ILE A 83 28.137 25.797 19.785 1.00 72.11 ATOM 1355 HD12 ILE A 83 29.651 26.212 18.983 1.00 43.34 ATOM 1356 HD13 ILE A 83 29.648 25.059 20.317 1.00 53.12 ATOM 1357 C ILE A 83 28.869 27.531 24.695 1.00 72.44 ATOM 1358 O ILE A 83 29.586 26.732 25.296 1.00 5.53 ATOM 1359 N GLU A 84 27.777 28.069 25.229 1.00 5.42 ATOM 1360 H GLU A 84 27.246 28.700 24.699 1.00 23.32 ATOM 1361 CA GLU A 84 27.353 27.746 26.586 1.00 75.41 ATOM 1362 HA GLU A 84 28.205 27.864 27.238 1.00 52.43 ATOM 1363 CB GLU A 84 26.244 28.699 27.038 1.00 23.33 ATOM 1364 HB2 GLU A 84 25.913 28.405 28.024 1.00 45.34 ATOM 1365 HB3 GLU A 84 26.646 29.700 27.087 1.00 53.21 ATOM 1366 CG GLU A 84 25.039 28.713 26.114 1.00 73.14 ATOM 1367 HG2 GLU A 84 25.370 28.502 25.108 1.00 72.12 ATOM 1368 HG3 GLU A 84 24.348 27.946 26.432 1.00 13.21 ATOM 1369 CD GLU A 84 24.318 30.047 26.116 1.00 74.24 ATOM 1370 OE1 GLU A 84 24.965 31.071 25.812 1.00 71.23 ATOM 1371 OE2 GLU A 84 23.107 30.067 26.421 1.00 41.10 ATOM 1372 C GLU A 84 26.864 26.302 26.673 1.00 2.42 ATOM 1373 O GLU A 84 26.802 25.595 25.669 1.00 72.12 ATOM 1374 N GLY A 85 26.519 25.873 27.883 1.00 24.44 ATOM 1375 H GLY A 85 26.590 26.481 28.648 1.00 10.34 ATOM 1376 CA GLY A 85 26.042 24.516 28.081 1.00 51.44 ATOM 1377 HA2 GLY A 85 26.729 23.832 27.606 1.00 73.15 ATOM 1378 HA3 GLY A 85 26.016 24.307 29.140 1.00 73.10 ATOM 1379 C GLY A 85 24.656 24.300 27.505 1.00 3.23 ATOM 1380 O GLY A 85 24.312 23.190 27.101 1.00 10.13 ATOM 1381 N GLU A 86 23.859 25.364 27.470 1.00 64.45 ATOM 1382 H GLU A 86 24.191 26.222 27.806 1.00 24.25 ATOM 1383 CA GLU A 86 22.503 25.283 26.942 1.00 55.04 ATOM 1384 HA GLU A 86 22.059 24.368 27.304 1.00 2.15 ATOM 1385 CB GLU A 86 21.669 26.468 27.433 1.00 10.24 ATOM 1386 HB2 GLU A 86 21.527 26.375 28.500 1.00 2.40 ATOM 1387 HB3 GLU A 86 22.209 27.381 27.229 1.00 12.25 ATOM 1388 CG GLU A 86 20.302 26.566 26.776 1.00 25.41 ATOM 1389 HG2 GLU A 86 20.424 26.963 25.780 1.00 51.04 ATOM 1390 HG3 GLU A 86 19.874 25.576 26.718 1.00 73.01 ATOM 1391 CD GLU A 86 19.349 27.463 27.542 1.00 65.31 ATOM 1392 OE1 GLU A 86 18.823 28.421 26.938 1.00 72.43 ATOM 1393 OE2 GLU A 86 19.131 27.208 28.744 1.00 34.44 ATOM 1394 C GLU A 86 22.513 25.253 25.416 1.00 62.11 ATOM 1395 O GLU A 86 21.632 24.665 24.790 1.00 1.12 ATOM 1396 N ASN A 87 23.517 25.892 24.824 1.00 24.34 ATOM 1397 H ASN A 87 24.190 26.342 25.377 1.00 12.02 ATOM 1398 CA ASN A 87 23.643 25.939 23.372 1.00 1.52 ATOM 1399 HA ASN A 87 22.649 25.911 22.952 1.00 11.25 ATOM 1400 CB ASN A 87 24.328 27.238 22.941 1.00 25.22 ATOM 1401 HB2 ASN A 87 25.244 27.358 23.502 1.00 62.51 ATOM 1402 HB3 ASN A 87 24.560 27.184 21.888 1.00 23.42 ATOM 1403 CG ASN A 87 23.459 28.457 23.180 1.00 41.23 ATOM 1404 OD1 ASN A 87 22.338 28.347 23.677 1.00 62.43 ATOM 1405 ND2 ASN A 87 23.974 29.629 22.825 1.00 34.00 ATOM 1406 HD21 ASN A 87 24.873 29.641 22.435 1.00 54.12 ATOM 1407 HD22 ASN A 87 23.433 30.434 22.969 1.00 62.23 ATOM 1408 C ASN A 87 24.431 24.740 22.855 1.00 75.44 ATOM 1409 O ASN A 87 24.027 24.089 21.891 1.00 62.34 ATOM 1410 N ARG A 88 25.555 24.453 23.502 1.00 21.21 ATOM 1411 H ARG A 88 25.824 25.009 24.263 1.00 20.21 ATOM 1412 CA ARG A 88 26.399 23.332 23.107 1.00 24.33 ATOM 1413 HA ARG A 88 26.830 23.564 22.145 1.00 64.31 ATOM 1414 CB ARG A 88 27.527 23.132 24.122 1.00 14.42 ATOM 1415 HB2 ARG A 88 28.299 22.527 23.671 1.00 71.11 ATOM 1416 HB3 ARG A 88 27.939 24.097 24.377 1.00 24.33 ATOM 1417 CG ARG A 88 27.078 22.452 25.405 1.00 33.20 ATOM 1418 HG2 ARG A 88 27.681 22.815 26.224 1.00 32.32 ATOM 1419 HG3 ARG A 88 26.040 22.692 25.585 1.00 45.12 ATOM 1420 CD ARG A 88 27.228 20.941 25.316 1.00 11.22 ATOM 1421 HD2 ARG A 88 26.360 20.535 24.818 1.00 2.12 ATOM 1422 HD3 ARG A 88 28.112 20.714 24.740 1.00 44.30 ATOM 1423 NE ARG A 88 27.349 20.325 26.635 1.00 62.24 ATOM 1424 HE ARG A 88 26.565 19.859 26.992 1.00 60.13 ATOM 1425 CZ ARG A 88 28.458 20.364 27.365 1.00 0.00 ATOM 1426 NH1 ARG A 88 29.535 20.987 26.908 1.00 42.31 ATOM 1427 HH11 ARG A 88 29.513 21.430 26.012 1.00 62.34 ATOM 1428 HH12 ARG A 88 30.369 21.016 27.460 1.00 14.55 ATOM 1429 NH2 ARG A 88 28.491 19.779 28.556 1.00 54.33 ATOM 1430 HH21 ARG A 88 27.680 19.309 28.904 1.00 64.43 ATOM 1431 HH22 ARG A 88 29.325 19.809 29.104 1.00 4.25 ATOM 1432 C ARG A 88 25.580 22.051 22.983 1.00 35.24 ATOM 1433 O ARG A 88 24.609 21.849 23.714 1.00 43.11 ATOM 1434 N VAL A 89 25.976 21.188 22.053 1.00 21.03 ATOM 1435 H VAL A 89 26.757 21.405 21.502 1.00 32.20 ATOM 1436 CA VAL A 89 25.279 19.926 21.834 1.00 40.42 ATOM 1437 HA VAL A 89 24.233 20.079 22.057 1.00 2.45 ATOM 1438 CB VAL A 89 25.398 19.467 20.368 1.00 12.14 ATOM 1439 HB VAL A 89 24.997 20.245 19.735 1.00 73.40 ATOM 1440 CG1 VAL A 89 26.856 19.252 19.993 1.00 51.15 ATOM 1441 HG11 VAL A 89 27.487 19.820 20.660 1.00 41.12 ATOM 1442 HG12 VAL A 89 27.098 18.203 20.074 1.00 32.32 ATOM 1443 HG13 VAL A 89 27.018 19.581 18.977 1.00 61.14 ATOM 1444 CG2 VAL A 89 24.587 18.200 20.140 1.00 25.03 ATOM 1445 HG21 VAL A 89 24.845 17.776 19.181 1.00 20.31 ATOM 1446 HG22 VAL A 89 24.808 17.486 20.920 1.00 11.44 ATOM 1447 HG23 VAL A 89 23.534 18.438 20.157 1.00 2.34 ATOM 1448 C VAL A 89 25.824 18.832 22.744 1.00 64.42 ATOM 1449 O VAL A 89 27.018 18.530 22.747 1.00 71.42 ATOM 1450 N PRO A 90 24.931 18.221 23.536 1.00 74.33 ATOM 1451 CA PRO A 90 25.299 17.148 24.465 1.00 52.41 ATOM 1452 HA PRO A 90 26.105 17.449 25.118 1.00 63.33 ATOM 1453 CB PRO A 90 24.025 16.939 25.287 1.00 32.33 ATOM 1454 HB2 PRO A 90 23.921 15.891 25.534 1.00 52.32 ATOM 1455 HB3 PRO A 90 24.076 17.524 26.193 1.00 43.00 ATOM 1456 CG PRO A 90 22.921 17.403 24.401 1.00 61.11 ATOM 1457 HG2 PRO A 90 22.603 16.597 23.757 1.00 22.13 ATOM 1458 HG3 PRO A 90 22.094 17.756 24.999 1.00 21.33 ATOM 1459 CD PRO A 90 23.492 18.530 23.585 1.00 74.54 ATOM 1460 HD2 PRO A 90 23.064 18.531 22.593 1.00 13.40 ATOM 1461 HD3 PRO A 90 23.318 19.476 24.074 1.00 14.34 ATOM 1462 C PRO A 90 25.684 15.862 23.742 1.00 1.13 ATOM 1463 O PRO A 90 25.671 15.801 22.513 1.00 51.02 ATOM 1464 N VAL A 91 26.027 14.835 24.514 1.00 53.23 ATOM 1465 H VAL A 91 26.018 14.945 25.487 1.00 12.04 ATOM 1466 CA VAL A 91 26.414 13.549 23.947 1.00 43.02 ATOM 1467 HA VAL A 91 26.060 13.513 22.927 1.00 52.21 ATOM 1468 CB VAL A 91 27.945 13.380 23.933 1.00 42.43 ATOM 1469 HB VAL A 91 28.299 13.401 24.953 1.00 12.11 ATOM 1470 CG1 VAL A 91 28.329 12.041 23.323 1.00 24.33 ATOM 1471 HG11 VAL A 91 29.404 11.978 23.240 1.00 43.20 ATOM 1472 HG12 VAL A 91 27.970 11.242 23.955 1.00 61.31 ATOM 1473 HG13 VAL A 91 27.886 11.951 22.342 1.00 5.13 ATOM 1474 CG2 VAL A 91 28.600 14.527 23.177 1.00 61.30 ATOM 1475 HG21 VAL A 91 28.099 14.667 22.231 1.00 72.03 ATOM 1476 HG22 VAL A 91 28.526 15.432 23.761 1.00 21.13 ATOM 1477 HG23 VAL A 91 29.640 14.295 23.002 1.00 24.04 ATOM 1478 C VAL A 91 25.794 12.395 24.727 1.00 40.32 ATOM 1479 O VAL A 91 25.999 12.267 25.934 1.00 71.41 ATOM 1480 N VAL A 92 25.034 11.557 24.029 1.00 64.02 ATOM 1481 H VAL A 92 24.909 11.712 23.069 1.00 33.14 ATOM 1482 CA VAL A 92 24.385 10.412 24.655 1.00 32.22 ATOM 1483 HA VAL A 92 24.672 10.393 25.697 1.00 50.34 ATOM 1484 CB VAL A 92 22.851 10.526 24.579 1.00 73.22 ATOM 1485 HB VAL A 92 22.425 9.570 24.846 1.00 21.40 ATOM 1486 CG1 VAL A 92 22.342 11.565 25.566 1.00 4.31 ATOM 1487 HG11 VAL A 92 22.820 11.416 26.523 1.00 11.43 ATOM 1488 HG12 VAL A 92 22.573 12.554 25.198 1.00 5.25 ATOM 1489 HG13 VAL A 92 21.273 11.463 25.678 1.00 50.44 ATOM 1490 CG2 VAL A 92 22.412 10.865 23.162 1.00 31.42 ATOM 1491 HG21 VAL A 92 21.394 10.537 23.013 1.00 54.13 ATOM 1492 HG22 VAL A 92 22.472 11.932 23.012 1.00 3.43 ATOM 1493 HG23 VAL A 92 23.058 10.365 22.456 1.00 62.31 ATOM 1494 C VAL A 92 24.820 9.106 23.999 1.00 52.30 ATOM 1495 O VAL A 92 24.884 9.007 22.773 1.00 34.55 ATOM 1496 N TYR A 93 25.118 8.107 24.822 1.00 13.54 ATOM 1497 H TYR A 93 25.048 8.248 25.790 1.00 73.23 ATOM 1498 CA TYR A 93 25.549 6.807 24.322 1.00 12.53 ATOM 1499 HA TYR A 93 25.970 6.954 23.338 1.00 33.53 ATOM 1500 CB TYR A 93 26.622 6.216 25.238 1.00 71.22 ATOM 1501 HB2 TYR A 93 26.217 6.107 26.232 1.00 22.11 ATOM 1502 HB3 TYR A 93 26.909 5.244 24.863 1.00 44.31 ATOM 1503 CG TYR A 93 27.870 7.064 25.335 1.00 14.23 ATOM 1504 CD1 TYR A 93 28.472 7.582 24.195 1.00 11.12 ATOM 1505 HD1 TYR A 93 28.036 7.371 23.229 1.00 23.33 ATOM 1506 CE1 TYR A 93 29.612 8.357 24.279 1.00 4.32 ATOM 1507 HE1 TYR A 93 30.066 8.751 23.382 1.00 42.32 ATOM 1508 CZ TYR A 93 30.165 8.625 25.514 1.00 4.01 ATOM 1509 CE2 TYR A 93 29.586 8.122 26.661 1.00 42.54 ATOM 1510 HE2 TYR A 93 30.020 8.332 27.627 1.00 33.14 ATOM 1511 CD2 TYR A 93 28.447 7.347 26.567 1.00 52.10 ATOM 1512 HD2 TYR A 93 27.991 6.951 27.463 1.00 12.51 ATOM 1513 OH TYR A 93 31.301 9.397 25.603 1.00 23.41 ATOM 1514 HH TYR A 93 32.072 8.853 25.421 1.00 11.54 ATOM 1515 C TYR A 93 24.369 5.846 24.216 1.00 51.24 ATOM 1516 O TYR A 93 23.887 5.324 25.221 1.00 20.41 ATOM 1517 N ILE A 94 23.909 5.618 22.990 1.00 24.20 ATOM 1518 H ILE A 94 24.335 6.064 22.229 1.00 62.01 ATOM 1519 CA ILE A 94 22.788 4.718 22.751 1.00 54.34 ATOM 1520 HA ILE A 94 22.374 4.439 23.709 1.00 24.01 ATOM 1521 CB ILE A 94 21.682 5.405 21.927 1.00 34.53 ATOM 1522 HB ILE A 94 20.840 4.731 21.864 1.00 5.33 ATOM 1523 CG2 ILE A 94 21.219 6.678 22.620 1.00 74.34 ATOM 1524 HG21 ILE A 94 20.859 6.439 23.610 1.00 71.34 ATOM 1525 HG22 ILE A 94 22.046 7.368 22.694 1.00 53.20 ATOM 1526 HG23 ILE A 94 20.423 7.130 22.047 1.00 75.23 ATOM 1527 CG1 ILE A 94 22.183 5.712 20.515 1.00 63.11 ATOM 1528 HG12 ILE A 94 21.733 6.629 20.171 1.00 14.42 ATOM 1529 HG13 ILE A 94 23.257 5.831 20.540 1.00 20.35 ATOM 1530 CD1 ILE A 94 21.858 4.630 19.509 1.00 23.33 ATOM 1531 HD11 ILE A 94 22.775 4.188 19.147 1.00 33.44 ATOM 1532 HD12 ILE A 94 21.254 3.869 19.981 1.00 13.53 ATOM 1533 HD13 ILE A 94 21.314 5.059 18.681 1.00 2.41 ATOM 1534 C ILE A 94 23.240 3.457 22.022 1.00 11.32 ATOM 1535 O ILE A 94 24.202 3.482 21.256 1.00 44.42 ATOM 1536 N ALA A 95 22.537 2.356 22.266 1.00 64.23 ATOM 1537 H ALA A 95 21.781 2.399 22.887 1.00 53.04 ATOM 1538 CA ALA A 95 22.864 1.085 21.630 1.00 11.41 ATOM 1539 HA ALA A 95 23.632 1.269 20.892 1.00 31.13 ATOM 1540 CB ALA A 95 23.419 0.109 22.657 1.00 73.25 ATOM 1541 HB1 ALA A 95 23.656 0.639 23.567 1.00 41.53 ATOM 1542 HB2 ALA A 95 22.681 -0.652 22.865 1.00 11.22 ATOM 1543 HB3 ALA A 95 24.313 -0.354 22.266 1.00 32.42 ATOM 1544 C ALA A 95 21.644 0.490 20.935 1.00 22.55 ATOM 1545 O ALA A 95 20.740 -0.030 21.588 1.00 32.21 ATOM 1546 N GLU A 96 21.626 0.570 19.609 1.00 64.44 ATOM 1547 H GLU A 96 22.377 0.996 19.145 1.00 62.20 ATOM 1548 CA GLU A 96 20.516 0.039 18.827 1.00 72.03 ATOM 1549 HA GLU A 96 19.610 0.185 19.396 1.00 62.04 ATOM 1550 CB GLU A 96 20.394 0.788 17.498 1.00 4.32 ATOM 1551 HB2 GLU A 96 21.386 1.007 17.130 1.00 71.11 ATOM 1552 HB3 GLU A 96 19.888 0.154 16.786 1.00 31.52 ATOM 1553 CG GLU A 96 19.625 2.094 17.604 1.00 10.32 ATOM 1554 HG2 GLU A 96 18.638 1.886 17.989 1.00 71.33 ATOM 1555 HG3 GLU A 96 20.145 2.749 18.287 1.00 2.45 ATOM 1556 CD GLU A 96 19.485 2.799 16.269 1.00 71.12 ATOM 1557 OE1 GLU A 96 20.502 2.923 15.555 1.00 41.13 ATOM 1558 OE2 GLU A 96 18.359 3.226 15.938 1.00 62.02 ATOM 1559 C GLU A 96 20.698 -1.454 18.567 1.00 52.45 ATOM 1560 O GLU A 96 21.758 -2.017 18.838 1.00 60.12 ATOM 1561 N SER A 97 19.655 -2.088 18.039 1.00 4.24 ATOM 1562 H SER A 97 18.837 -1.583 17.845 1.00 25.54 ATOM 1563 CA SER A 97 19.698 -3.516 17.746 1.00 14.43 ATOM 1564 HA SER A 97 20.496 -3.685 17.040 1.00 62.54 ATOM 1565 CB SER A 97 19.983 -4.311 19.021 1.00 22.34 ATOM 1566 HB2 SER A 97 21.027 -4.213 19.278 1.00 11.40 ATOM 1567 HB3 SER A 97 19.376 -3.925 19.827 1.00 0.31 ATOM 1568 OG SER A 97 19.685 -5.685 18.843 1.00 72.11 ATOM 1569 HG SER A 97 19.539 -6.095 19.699 1.00 62.14 ATOM 1570 C SER A 97 18.384 -3.982 17.126 1.00 41.12 ATOM 1571 O SER A 97 17.415 -4.258 17.833 1.00 74.35 ATOM 1572 N ASP A 98 18.361 -4.067 15.800 1.00 14.43 ATOM 1573 H ASP A 98 19.166 -3.833 15.292 1.00 14.41 ATOM 1574 CA ASP A 98 17.167 -4.500 15.083 1.00 63.31 ATOM 1575 HA ASP A 98 16.393 -3.768 15.254 1.00 11.02 ATOM 1576 CB ASP A 98 17.450 -4.583 13.582 1.00 3.51 ATOM 1577 HB2 ASP A 98 16.514 -4.549 13.043 1.00 24.14 ATOM 1578 HB3 ASP A 98 18.059 -3.739 13.290 1.00 21.45 ATOM 1579 CG ASP A 98 18.178 -5.856 13.199 1.00 30.21 ATOM 1580 OD1 ASP A 98 17.542 -6.744 12.593 1.00 41.25 ATOM 1581 OD2 ASP A 98 19.384 -5.965 13.505 1.00 34.00 ATOM 1582 C ASP A 98 16.686 -5.853 15.597 1.00 33.32 ATOM 1583 O ASP A 98 17.489 -6.725 15.928 1.00 13.42 ATOM 1584 N GLY A 99 15.368 -6.021 15.663 1.00 63.35 ATOM 1585 H GLY A 99 14.776 -5.291 15.385 1.00 31.42 ATOM 1586 CA GLY A 99 14.802 -7.270 16.139 1.00 65.04 ATOM 1587 HA2 GLY A 99 15.534 -7.773 16.754 1.00 53.50 ATOM 1588 HA3 GLY A 99 13.931 -7.051 16.739 1.00 61.45 ATOM 1589 C GLY A 99 14.397 -8.192 15.006 1.00 61.01 ATOM 1590 O GLY A 99 13.232 -8.225 14.610 1.00 10.40 TER 1591 GLY A 99 ENDMDL MODEL 6 ATOM 1 N MET A 1 14.709 2.641 -29.492 1.00 74.11 ATOM 2 H MET A 1 14.237 2.480 -28.648 1.00 60.31 ATOM 3 CA MET A 1 16.047 2.092 -29.674 1.00 62.33 ATOM 4 HA MET A 1 16.522 2.636 -30.477 1.00 73.20 ATOM 5 CB MET A 1 16.872 2.268 -28.398 1.00 42.21 ATOM 6 HB2 MET A 1 16.302 1.894 -27.561 1.00 4.24 ATOM 7 HB3 MET A 1 17.782 1.694 -28.489 1.00 43.32 ATOM 8 CG MET A 1 17.247 3.713 -28.112 1.00 4.20 ATOM 9 HG2 MET A 1 18.064 3.994 -28.760 1.00 4.44 ATOM 10 HG3 MET A 1 16.393 4.340 -28.321 1.00 2.11 ATOM 11 SD MET A 1 17.752 3.974 -26.401 1.00 22.12 ATOM 12 CE MET A 1 18.460 5.616 -26.503 1.00 51.11 ATOM 13 HE1 MET A 1 18.399 5.972 -27.521 1.00 71.40 ATOM 14 HE2 MET A 1 17.913 6.285 -25.855 1.00 30.21 ATOM 15 HE3 MET A 1 19.494 5.582 -26.195 1.00 4.21 ATOM 16 C MET A 1 15.982 0.615 -30.052 1.00 2.14 ATOM 17 O MET A 1 16.216 0.248 -31.202 1.00 75.33 ATOM 18 N GLY A 2 15.664 -0.228 -29.074 1.00 11.23 ATOM 19 H GLY A 2 15.488 0.122 -28.175 1.00 43.11 ATOM 20 CA GLY A 2 15.575 -1.655 -29.324 1.00 14.51 ATOM 21 HA2 GLY A 2 15.034 -1.814 -30.245 1.00 32.44 ATOM 22 HA3 GLY A 2 16.573 -2.053 -29.431 1.00 1.32 ATOM 23 C GLY A 2 14.870 -2.396 -28.205 1.00 70.34 ATOM 24 O GLY A 2 15.203 -3.543 -27.905 1.00 30.21 ATOM 25 N HIS A 3 13.894 -1.741 -27.585 1.00 51.45 ATOM 26 H HIS A 3 13.675 -0.829 -27.870 1.00 72.02 ATOM 27 CA HIS A 3 13.141 -2.345 -26.492 1.00 72.24 ATOM 28 HA HIS A 3 12.415 -1.623 -26.150 1.00 42.04 ATOM 29 CB HIS A 3 12.407 -3.595 -26.980 1.00 42.34 ATOM 30 HB2 HIS A 3 13.129 -4.374 -27.176 1.00 34.55 ATOM 31 HB3 HIS A 3 11.724 -3.927 -26.212 1.00 3.23 ATOM 32 CG HIS A 3 11.618 -3.375 -28.234 1.00 43.34 ATOM 33 ND1 HIS A 3 10.312 -2.935 -28.234 1.00 15.41 ATOM 34 CD2 HIS A 3 11.959 -3.535 -29.534 1.00 63.14 ATOM 35 HD1 HIS A 3 9.778 -2.728 -27.439 1.00 52.41 ATOM 36 CE1 HIS A 3 9.882 -2.835 -29.479 1.00 62.54 ATOM 37 NE2 HIS A 3 10.863 -3.194 -30.288 1.00 3.30 ATOM 38 HD2 HIS A 3 12.916 -3.870 -29.910 1.00 50.05 ATOM 39 HE1 HIS A 3 8.897 -2.516 -29.785 1.00 44.42 ATOM 40 C HIS A 3 14.063 -2.703 -25.330 1.00 75.25 ATOM 41 O HIS A 3 14.072 -3.841 -24.860 1.00 61.32 ATOM 42 N HIS A 4 14.837 -1.725 -24.872 1.00 52.33 ATOM 43 H HIS A 4 14.784 -0.839 -25.288 1.00 70.23 ATOM 44 CA HIS A 4 15.763 -1.937 -23.765 1.00 55.03 ATOM 45 HA HIS A 4 15.802 -2.997 -23.565 1.00 3.11 ATOM 46 CB HIS A 4 17.162 -1.449 -24.142 1.00 53.00 ATOM 47 HB2 HIS A 4 17.074 -0.599 -24.803 1.00 35.23 ATOM 48 HB3 HIS A 4 17.685 -1.149 -23.245 1.00 60.24 ATOM 49 CG HIS A 4 17.991 -2.486 -24.835 1.00 41.33 ATOM 50 ND1 HIS A 4 18.075 -2.588 -26.208 1.00 2.22 ATOM 51 CD2 HIS A 4 18.778 -3.468 -24.337 1.00 74.44 ATOM 52 HD1 HIS A 4 17.615 -2.013 -26.854 1.00 11.24 ATOM 53 CE1 HIS A 4 18.876 -3.590 -26.524 1.00 40.33 ATOM 54 NE2 HIS A 4 19.316 -4.140 -25.407 1.00 71.32 ATOM 55 HD2 HIS A 4 18.950 -3.685 -23.292 1.00 70.14 ATOM 56 HE1 HIS A 4 19.129 -3.905 -27.525 1.00 60.04 ATOM 57 C HIS A 4 15.281 -1.217 -22.509 1.00 21.51 ATOM 58 O HIS A 4 14.480 -0.285 -22.584 1.00 2.05 ATOM 59 N HIS A 5 15.774 -1.657 -21.355 1.00 71.23 ATOM 60 H HIS A 5 16.408 -2.404 -21.360 1.00 44.35 ATOM 61 CA HIS A 5 15.394 -1.055 -20.082 1.00 74.04 ATOM 62 HA HIS A 5 15.028 -0.059 -20.283 1.00 21.33 ATOM 63 CB HIS A 5 14.282 -1.870 -19.421 1.00 14.52 ATOM 64 HB2 HIS A 5 14.488 -2.921 -19.552 1.00 24.53 ATOM 65 HB3 HIS A 5 14.256 -1.641 -18.365 1.00 22.10 ATOM 66 CG HIS A 5 12.922 -1.595 -19.985 1.00 34.12 ATOM 67 ND1 HIS A 5 12.559 -0.375 -20.515 1.00 13.14 ATOM 68 CD2 HIS A 5 11.834 -2.393 -20.101 1.00 41.44 ATOM 69 HD1 HIS A 5 13.133 0.416 -20.575 1.00 10.43 ATOM 70 CE1 HIS A 5 11.306 -0.433 -20.931 1.00 63.11 ATOM 71 NE2 HIS A 5 10.844 -1.647 -20.692 1.00 72.03 ATOM 72 HD2 HIS A 5 11.758 -3.424 -19.788 1.00 22.44 ATOM 73 HE1 HIS A 5 10.754 0.374 -21.389 1.00 62.33 ATOM 74 C HIS A 5 16.595 -0.958 -19.147 1.00 30.11 ATOM 75 O HIS A 5 17.705 -1.354 -19.503 1.00 5.13 ATOM 76 N HIS A 6 16.365 -0.429 -17.949 1.00 43.54 ATOM 77 H HIS A 6 15.459 -0.132 -17.724 1.00 42.42 ATOM 78 CA HIS A 6 17.429 -0.279 -16.963 1.00 20.44 ATOM 79 HA HIS A 6 18.346 -0.637 -17.407 1.00 13.33 ATOM 80 CB HIS A 6 17.600 1.192 -16.584 1.00 50.13 ATOM 81 HB2 HIS A 6 16.625 1.646 -16.481 1.00 23.23 ATOM 82 HB3 HIS A 6 18.124 1.256 -15.641 1.00 52.35 ATOM 83 CG HIS A 6 18.370 1.985 -17.595 1.00 25.31 ATOM 84 ND1 HIS A 6 18.149 1.891 -18.953 1.00 11.23 ATOM 85 CD2 HIS A 6 19.364 2.890 -17.439 1.00 2.41 ATOM 86 HD1 HIS A 6 17.487 1.314 -19.386 1.00 34.11 ATOM 87 CE1 HIS A 6 18.974 2.704 -19.588 1.00 61.42 ATOM 88 NE2 HIS A 6 19.722 3.322 -18.692 1.00 41.24 ATOM 89 HD2 HIS A 6 19.797 3.214 -16.502 1.00 74.13 ATOM 90 HE1 HIS A 6 19.028 2.840 -20.658 1.00 3.01 ATOM 91 C HIS A 6 17.133 -1.107 -15.715 1.00 52.53 ATOM 92 O HIS A 6 16.124 -1.810 -15.649 1.00 41.04 ATOM 93 N HIS A 7 18.018 -1.018 -14.728 1.00 45.20 ATOM 94 H HIS A 7 18.802 -0.441 -14.840 1.00 2.42 ATOM 95 CA HIS A 7 17.852 -1.758 -13.482 1.00 74.24 ATOM 96 HA HIS A 7 16.997 -2.407 -13.595 1.00 34.44 ATOM 97 CB HIS A 7 19.090 -2.610 -13.201 1.00 73.11 ATOM 98 HB2 HIS A 7 19.973 -2.047 -13.464 1.00 62.22 ATOM 99 HB3 HIS A 7 19.122 -2.850 -12.148 1.00 70.31 ATOM 100 CG HIS A 7 19.119 -3.896 -13.969 1.00 10.15 ATOM 101 ND1 HIS A 7 19.441 -3.966 -15.307 1.00 72.15 ATOM 102 CD2 HIS A 7 18.866 -5.167 -13.577 1.00 12.41 ATOM 103 HD1 HIS A 7 19.675 -3.207 -15.880 1.00 42.32 ATOM 104 CE1 HIS A 7 19.383 -5.224 -15.707 1.00 34.13 ATOM 105 NE2 HIS A 7 19.036 -5.973 -14.675 1.00 42.13 ATOM 106 HD2 HIS A 7 18.582 -5.488 -12.584 1.00 53.24 ATOM 107 HE1 HIS A 7 19.584 -5.580 -16.706 1.00 23.43 ATOM 108 C HIS A 7 17.597 -0.808 -12.316 1.00 23.42 ATOM 109 O HIS A 7 17.531 0.408 -12.495 1.00 40.13 ATOM 110 N HIS A 8 17.455 -1.372 -11.120 1.00 52.13 ATOM 111 H HIS A 8 17.518 -2.346 -11.041 1.00 32.40 ATOM 112 CA HIS A 8 17.208 -0.575 -9.924 1.00 15.10 ATOM 113 HA HIS A 8 16.463 0.167 -10.168 1.00 52.21 ATOM 114 CB HIS A 8 16.676 -1.460 -8.796 1.00 65.53 ATOM 115 HB2 HIS A 8 15.957 -2.156 -9.202 1.00 62.34 ATOM 116 HB3 HIS A 8 17.498 -2.012 -8.363 1.00 4.24 ATOM 117 CG HIS A 8 16.005 -0.694 -7.699 1.00 21.14 ATOM 118 ND1 HIS A 8 14.875 0.071 -7.897 1.00 42.00 ATOM 119 CD2 HIS A 8 16.309 -0.579 -6.385 1.00 24.33 ATOM 120 HD1 HIS A 8 14.408 0.192 -8.750 1.00 23.43 ATOM 121 CE1 HIS A 8 14.515 0.625 -6.753 1.00 74.31 ATOM 122 NE2 HIS A 8 15.368 0.246 -5.819 1.00 64.43 ATOM 123 HD2 HIS A 8 17.139 -1.049 -5.875 1.00 11.14 ATOM 124 HE1 HIS A 8 13.666 1.276 -6.606 1.00 2.05 ATOM 125 C HIS A 8 18.480 0.136 -9.472 1.00 53.03 ATOM 126 O HIS A 8 19.580 -0.204 -9.907 1.00 21.34 ATOM 127 N SER A 9 18.321 1.125 -8.599 1.00 13.22 ATOM 128 H SER A 9 17.418 1.349 -8.290 1.00 12.30 ATOM 129 CA SER A 9 19.456 1.887 -8.092 1.00 40.30 ATOM 130 HA SER A 9 20.250 1.823 -8.821 1.00 1.30 ATOM 131 CB SER A 9 19.069 3.356 -7.905 1.00 30.52 ATOM 132 HB2 SER A 9 18.100 3.412 -7.432 1.00 42.43 ATOM 133 HB3 SER A 9 19.804 3.842 -7.279 1.00 71.53 ATOM 134 OG SER A 9 19.010 4.030 -9.150 1.00 4.24 ATOM 135 HG SER A 9 18.378 4.750 -9.094 1.00 74.03 ATOM 136 C SER A 9 19.953 1.308 -6.771 1.00 12.01 ATOM 137 O SER A 9 19.447 0.290 -6.297 1.00 4.01 ATOM 138 N HIS A 10 20.947 1.964 -6.181 1.00 11.31 ATOM 139 H HIS A 10 21.308 2.769 -6.608 1.00 13.15 ATOM 140 CA HIS A 10 21.513 1.516 -4.914 1.00 21.23 ATOM 141 HA HIS A 10 21.083 0.554 -4.680 1.00 60.44 ATOM 142 CB HIS A 10 23.030 1.367 -5.033 1.00 21.11 ATOM 143 HB2 HIS A 10 23.398 2.070 -5.766 1.00 74.31 ATOM 144 HB3 HIS A 10 23.483 1.583 -4.076 1.00 20.51 ATOM 145 CG HIS A 10 23.466 -0.003 -5.451 1.00 64.43 ATOM 146 ND1 HIS A 10 24.779 -0.423 -5.402 1.00 70.10 ATOM 147 CD2 HIS A 10 22.755 -1.052 -5.927 1.00 22.30 ATOM 148 HD1 HIS A 10 25.540 0.114 -5.099 1.00 64.24 ATOM 149 CE1 HIS A 10 24.857 -1.670 -5.831 1.00 35.21 ATOM 150 NE2 HIS A 10 23.642 -2.076 -6.155 1.00 40.42 ATOM 151 HD2 HIS A 10 21.688 -1.080 -6.096 1.00 52.04 ATOM 152 HE1 HIS A 10 25.759 -2.259 -5.904 1.00 13.13 ATOM 153 C HIS A 10 21.173 2.491 -3.791 1.00 15.10 ATOM 154 O HIS A 10 20.933 2.085 -2.654 1.00 62.33 ATOM 155 N MET A 11 21.153 3.779 -4.118 1.00 45.10 ATOM 156 H MET A 11 21.353 4.042 -5.041 1.00 32.10 ATOM 157 CA MET A 11 20.842 4.812 -3.137 1.00 32.13 ATOM 158 HA MET A 11 21.556 4.730 -2.332 1.00 24.14 ATOM 159 CB MET A 11 20.962 6.200 -3.769 1.00 64.43 ATOM 160 HB2 MET A 11 21.932 6.287 -4.236 1.00 23.52 ATOM 161 HB3 MET A 11 20.198 6.306 -4.524 1.00 53.22 ATOM 162 CG MET A 11 20.809 7.337 -2.773 1.00 1.12 ATOM 163 HG2 MET A 11 19.769 7.625 -2.731 1.00 61.35 ATOM 164 HG3 MET A 11 21.123 6.989 -1.800 1.00 10.12 ATOM 165 SD MET A 11 21.790 8.784 -3.214 1.00 41.22 ATOM 166 CE MET A 11 20.559 9.788 -4.042 1.00 63.23 ATOM 167 HE1 MET A 11 19.636 9.234 -4.120 1.00 35.34 ATOM 168 HE2 MET A 11 20.391 10.691 -3.475 1.00 53.33 ATOM 169 HE3 MET A 11 20.909 10.044 -5.031 1.00 65.34 ATOM 170 C MET A 11 19.439 4.618 -2.571 1.00 14.41 ATOM 171 O MET A 11 18.452 5.046 -3.170 1.00 52.02 ATOM 172 N LYS A 12 19.356 3.971 -1.413 1.00 43.14 ATOM 173 H LYS A 12 20.179 3.654 -0.984 1.00 12.13 ATOM 174 CA LYS A 12 18.074 3.721 -0.765 1.00 42.34 ATOM 175 HA LYS A 12 17.298 4.114 -1.404 1.00 14.21 ATOM 176 CB LYS A 12 17.856 2.218 -0.583 1.00 21.42 ATOM 177 HB2 LYS A 12 18.418 1.690 -1.339 1.00 45.01 ATOM 178 HB3 LYS A 12 18.222 1.929 0.392 1.00 33.22 ATOM 179 CG LYS A 12 16.401 1.797 -0.690 1.00 33.41 ATOM 180 HG2 LYS A 12 15.887 2.476 -1.353 1.00 54.13 ATOM 181 HG3 LYS A 12 16.354 0.794 -1.091 1.00 40.24 ATOM 182 CD LYS A 12 15.713 1.818 0.665 1.00 52.22 ATOM 183 HD2 LYS A 12 15.954 0.910 1.196 1.00 21.41 ATOM 184 HD3 LYS A 12 16.069 2.671 1.226 1.00 74.21 ATOM 185 CE LYS A 12 14.202 1.916 0.521 1.00 12.32 ATOM 186 HE2 LYS A 12 13.809 2.470 1.360 1.00 52.33 ATOM 187 HE3 LYS A 12 13.974 2.441 -0.395 1.00 71.42 ATOM 188 NZ LYS A 12 13.560 0.573 0.484 1.00 52.12 ATOM 189 HZ1 LYS A 12 12.650 0.626 -0.018 1.00 63.43 ATOM 190 HZ2 LYS A 12 14.177 -0.104 -0.009 1.00 32.34 ATOM 191 HZ3 LYS A 12 13.390 0.231 1.451 1.00 2.14 ATOM 192 C LYS A 12 18.002 4.424 0.587 1.00 72.05 ATOM 193 O LYS A 12 16.945 4.914 0.986 1.00 24.22 ATOM 194 N ARG A 13 19.131 4.471 1.285 1.00 24.33 ATOM 195 H ARG A 13 19.941 4.062 0.914 1.00 41.24 ATOM 196 CA ARG A 13 19.195 5.114 2.592 1.00 23.00 ATOM 197 HA ARG A 13 18.597 4.533 3.278 1.00 63.23 ATOM 198 CB ARG A 13 20.639 5.148 3.097 1.00 11.50 ATOM 199 HB2 ARG A 13 21.243 5.695 2.388 1.00 64.00 ATOM 200 HB3 ARG A 13 20.663 5.660 4.048 1.00 73.25 ATOM 201 CG ARG A 13 21.253 3.770 3.282 1.00 54.30 ATOM 202 HG2 ARG A 13 21.314 3.282 2.321 1.00 70.33 ATOM 203 HG3 ARG A 13 22.244 3.881 3.696 1.00 33.40 ATOM 204 CD ARG A 13 20.418 2.910 4.218 1.00 71.13 ATOM 205 HD2 ARG A 13 19.517 2.610 3.703 1.00 44.53 ATOM 206 HD3 ARG A 13 20.989 2.033 4.483 1.00 31.24 ATOM 207 NE ARG A 13 20.051 3.625 5.437 1.00 32.21 ATOM 208 HE ARG A 13 20.589 4.405 5.685 1.00 32.13 ATOM 209 CZ ARG A 13 19.035 3.274 6.217 1.00 32.53 ATOM 210 NH1 ARG A 13 18.289 2.222 5.907 1.00 10.10 ATOM 211 HH11 ARG A 13 18.492 1.692 5.084 1.00 32.32 ATOM 212 HH12 ARG A 13 17.525 1.959 6.497 1.00 41.01 ATOM 213 NH2 ARG A 13 18.763 3.974 7.311 1.00 43.31 ATOM 214 HH21 ARG A 13 19.323 4.767 7.548 1.00 4.32 ATOM 215 HH22 ARG A 13 17.998 3.709 7.897 1.00 5.33 ATOM 216 C ARG A 13 18.633 6.531 2.528 1.00 4.24 ATOM 217 O ARG A 13 18.782 7.224 1.522 1.00 71.02 ATOM 218 N SER A 14 17.987 6.955 3.610 1.00 43.22 ATOM 219 H SER A 14 17.902 6.356 4.381 1.00 2.10 ATOM 220 CA SER A 14 17.399 8.288 3.675 1.00 21.14 ATOM 221 HA SER A 14 17.368 8.686 2.672 1.00 12.22 ATOM 222 CB SER A 14 15.974 8.213 4.226 1.00 73.30 ATOM 223 HB2 SER A 14 16.010 8.044 5.291 1.00 25.53 ATOM 224 HB3 SER A 14 15.464 9.144 4.027 1.00 42.53 ATOM 225 OG SER A 14 15.248 7.157 3.621 1.00 61.34 ATOM 226 HG SER A 14 15.523 7.062 2.706 1.00 41.43 ATOM 227 C SER A 14 18.244 9.213 4.546 1.00 65.32 ATOM 228 O SER A 14 17.726 9.910 5.416 1.00 13.51 ATOM 229 N GLY A 15 19.552 9.212 4.304 1.00 71.34 ATOM 230 H GLY A 15 19.910 8.635 3.597 1.00 72.52 ATOM 231 CA GLY A 15 20.450 10.054 5.073 1.00 75.43 ATOM 232 HA2 GLY A 15 19.927 10.955 5.354 1.00 12.43 ATOM 233 HA3 GLY A 15 20.742 9.525 5.968 1.00 70.40 ATOM 234 C GLY A 15 21.697 10.431 4.298 1.00 31.54 ATOM 235 O GLY A 15 21.947 9.902 3.215 1.00 75.20 ATOM 236 N ARG A 16 22.482 11.348 4.854 1.00 55.32 ATOM 237 H ARG A 16 22.229 11.733 5.719 1.00 2.11 ATOM 238 CA ARG A 16 23.708 11.798 4.207 1.00 61.45 ATOM 239 HA ARG A 16 23.805 11.264 3.273 1.00 44.21 ATOM 240 CB ARG A 16 23.637 13.298 3.917 1.00 1.12 ATOM 241 HB2 ARG A 16 22.780 13.492 3.288 1.00 25.33 ATOM 242 HB3 ARG A 16 23.515 13.827 4.850 1.00 22.14 ATOM 243 CG ARG A 16 24.872 13.843 3.219 1.00 63.22 ATOM 244 HG2 ARG A 16 24.925 14.909 3.381 1.00 43.43 ATOM 245 HG3 ARG A 16 25.748 13.369 3.636 1.00 4.32 ATOM 246 CD ARG A 16 24.830 13.575 1.722 1.00 20.15 ATOM 247 HD2 ARG A 16 24.308 12.645 1.551 1.00 1.24 ATOM 248 HD3 ARG A 16 24.296 14.381 1.241 1.00 25.22 ATOM 249 NE ARG A 16 26.168 13.480 1.145 1.00 2.03 ATOM 250 HE ARG A 16 26.931 13.646 1.737 1.00 14.44 ATOM 251 CZ ARG A 16 26.400 13.182 -0.128 1.00 52.23 ATOM 252 NH1 ARG A 16 25.388 12.952 -0.953 1.00 72.13 ATOM 253 HH11 ARG A 16 24.448 13.003 -0.617 1.00 12.13 ATOM 254 HH12 ARG A 16 25.565 12.729 -1.912 1.00 51.03 ATOM 255 NH2 ARG A 16 27.646 13.115 -0.579 1.00 70.31 ATOM 256 HH21 ARG A 16 28.411 13.288 0.040 1.00 64.12 ATOM 257 HH22 ARG A 16 27.819 12.890 -1.538 1.00 3.45 ATOM 258 C ARG A 16 24.925 11.493 5.076 1.00 14.51 ATOM 259 O ARG A 16 25.020 11.959 6.211 1.00 15.11 ATOM 260 N GLU A 17 25.851 10.709 4.535 1.00 64.02 ATOM 261 H GLU A 17 25.719 10.369 3.626 1.00 75.34 ATOM 262 CA GLU A 17 27.061 10.342 5.263 1.00 54.15 ATOM 263 HA GLU A 17 26.825 10.338 6.316 1.00 3.10 ATOM 264 CB GLU A 17 27.525 8.943 4.852 1.00 41.33 ATOM 265 HB2 GLU A 17 26.712 8.249 5.001 1.00 75.44 ATOM 266 HB3 GLU A 17 27.787 8.958 3.804 1.00 74.31 ATOM 267 CG GLU A 17 28.728 8.446 5.636 1.00 13.53 ATOM 268 HG2 GLU A 17 28.636 8.779 6.659 1.00 24.15 ATOM 269 HG3 GLU A 17 28.738 7.367 5.610 1.00 71.35 ATOM 270 CD GLU A 17 30.041 8.958 5.077 1.00 60.11 ATOM 271 OE1 GLU A 17 30.217 8.912 3.841 1.00 13.02 ATOM 272 OE2 GLU A 17 30.893 9.403 5.874 1.00 53.51 ATOM 273 C GLU A 17 28.175 11.354 5.011 1.00 12.14 ATOM 274 O GLU A 17 28.635 11.519 3.881 1.00 31.41 ATOM 275 N ILE A 18 28.603 12.029 6.073 1.00 53.54 ATOM 276 H ILE A 18 28.197 11.854 6.947 1.00 73.22 ATOM 277 CA ILE A 18 29.663 13.025 5.968 1.00 74.42 ATOM 278 HA ILE A 18 30.076 12.967 4.971 1.00 12.21 ATOM 279 CB ILE A 18 29.121 14.450 6.187 1.00 75.54 ATOM 280 HB ILE A 18 29.954 15.134 6.169 1.00 3.50 ATOM 281 CG2 ILE A 18 28.169 14.833 5.063 1.00 61.41 ATOM 282 HG21 ILE A 18 28.625 14.603 4.111 1.00 2.31 ATOM 283 HG22 ILE A 18 27.249 14.276 5.165 1.00 62.03 ATOM 284 HG23 ILE A 18 27.958 15.890 5.115 1.00 15.33 ATOM 285 CG1 ILE A 18 28.419 14.549 7.543 1.00 44.31 ATOM 286 HG12 ILE A 18 27.606 13.842 7.573 1.00 15.33 ATOM 287 HG13 ILE A 18 29.127 14.311 8.324 1.00 62.02 ATOM 288 CD1 ILE A 18 27.853 15.922 7.831 1.00 40.02 ATOM 289 HD11 ILE A 18 28.651 16.650 7.822 1.00 30.33 ATOM 290 HD12 ILE A 18 27.125 16.177 7.075 1.00 43.13 ATOM 291 HD13 ILE A 18 27.378 15.919 8.801 1.00 44.51 ATOM 292 C ILE A 18 30.772 12.754 6.978 1.00 4.30 ATOM 293 O ILE A 18 30.662 11.856 7.814 1.00 42.25 ATOM 294 N THR A 19 31.843 13.539 6.898 1.00 74.15 ATOM 295 H THR A 19 31.871 14.237 6.210 1.00 25.13 ATOM 296 CA THR A 19 32.973 13.385 7.805 1.00 51.34 ATOM 297 HA THR A 19 33.047 12.341 8.071 1.00 0.03 ATOM 298 CB THR A 19 34.293 13.808 7.133 1.00 24.15 ATOM 299 HB THR A 19 35.116 13.458 7.740 1.00 2.05 ATOM 300 OG1 THR A 19 34.359 15.235 7.036 1.00 14.11 ATOM 301 HG1 THR A 19 35.183 15.545 7.420 1.00 73.24 ATOM 302 CG2 THR A 19 34.417 13.194 5.747 1.00 35.22 ATOM 303 HG21 THR A 19 34.240 13.953 5.000 1.00 52.31 ATOM 304 HG22 THR A 19 35.409 12.788 5.620 1.00 22.21 ATOM 305 HG23 THR A 19 33.688 12.404 5.637 1.00 11.12 ATOM 306 C THR A 19 32.775 14.207 9.073 1.00 22.13 ATOM 307 O THR A 19 31.879 15.047 9.146 1.00 15.13 ATOM 308 N TRP A 20 33.618 13.960 10.070 1.00 73.43 ATOM 309 H TRP A 20 34.312 13.278 9.951 1.00 30.42 ATOM 310 CA TRP A 20 33.535 14.678 11.336 1.00 2.13 ATOM 311 HA TRP A 20 32.509 14.642 11.671 1.00 52.05 ATOM 312 CB TRP A 20 34.423 14.007 12.385 1.00 5.54 ATOM 313 HB2 TRP A 20 33.864 13.223 12.874 1.00 44.45 ATOM 314 HB3 TRP A 20 35.285 13.578 11.895 1.00 5.41 ATOM 315 CG TRP A 20 34.913 14.952 13.441 1.00 41.32 ATOM 316 CD1 TRP A 20 36.170 15.473 13.555 1.00 4.21 ATOM 317 CD2 TRP A 20 34.155 15.486 14.531 1.00 13.54 ATOM 318 CE3 TRP A 20 32.832 15.340 14.957 1.00 31.04 ATOM 319 CE2 TRP A 20 35.016 16.325 15.266 1.00 33.14 ATOM 320 NE1 TRP A 20 36.239 16.299 14.651 1.00 2.11 ATOM 321 HD1 TRP A 20 36.982 15.257 12.877 1.00 11.12 ATOM 322 HE3 TRP A 20 32.140 14.707 14.422 1.00 33.22 ATOM 323 CZ3 TRP A 20 32.416 16.021 16.085 1.00 0.53 ATOM 324 CZ2 TRP A 20 34.595 17.011 16.402 1.00 10.14 ATOM 325 HE1 TRP A 20 37.035 16.791 14.943 1.00 3.13 ATOM 326 HZ3 TRP A 20 31.397 15.920 16.430 1.00 43.11 ATOM 327 CH2 TRP A 20 33.295 16.849 16.797 1.00 53.11 ATOM 328 HZ2 TRP A 20 35.260 17.653 16.961 1.00 10.24 ATOM 329 HH2 TRP A 20 32.927 17.362 17.672 1.00 32.11 ATOM 330 C TRP A 20 33.945 16.136 11.163 1.00 50.45 ATOM 331 O TRP A 20 33.216 17.048 11.555 1.00 23.24 ATOM 332 N LYS A 21 35.115 16.351 10.571 1.00 4.34 ATOM 333 H LYS A 21 35.652 15.584 10.280 1.00 75.40 ATOM 334 CA LYS A 21 35.622 17.699 10.344 1.00 41.42 ATOM 335 HA LYS A 21 35.740 18.176 11.305 1.00 54.31 ATOM 336 CB LYS A 21 36.983 17.644 9.645 1.00 34.12 ATOM 337 HB2 LYS A 21 37.323 16.619 9.628 1.00 43.12 ATOM 338 HB3 LYS A 21 36.866 17.993 8.629 1.00 25.11 ATOM 339 CG LYS A 21 38.048 18.490 10.321 1.00 61.43 ATOM 340 HG2 LYS A 21 38.913 18.545 9.676 1.00 11.34 ATOM 341 HG3 LYS A 21 37.655 19.483 10.486 1.00 62.12 ATOM 342 CD LYS A 21 38.467 17.897 11.655 1.00 24.35 ATOM 343 HD2 LYS A 21 37.623 17.387 12.094 1.00 31.44 ATOM 344 HD3 LYS A 21 39.270 17.192 11.490 1.00 30.31 ATOM 345 CE LYS A 21 38.945 18.973 12.618 1.00 2.10 ATOM 346 HE2 LYS A 21 40.024 18.999 12.602 1.00 51.23 ATOM 347 HE3 LYS A 21 38.557 19.927 12.292 1.00 22.20 ATOM 348 NZ LYS A 21 38.488 18.714 14.011 1.00 14.03 ATOM 349 HZ1 LYS A 21 37.478 18.465 14.015 1.00 33.12 ATOM 350 HZ2 LYS A 21 39.029 17.928 14.425 1.00 40.10 ATOM 351 HZ3 LYS A 21 38.627 19.563 14.597 1.00 74.44 ATOM 352 C LYS A 21 34.642 18.515 9.507 1.00 71.14 ATOM 353 O LYS A 21 34.478 19.716 9.720 1.00 2.34 ATOM 354 N ASP A 22 33.992 17.854 8.555 1.00 51.52 ATOM 355 H ASP A 22 34.165 16.897 8.433 1.00 5.33 ATOM 356 CA ASP A 22 33.026 18.518 7.687 1.00 34.02 ATOM 357 HA ASP A 22 33.439 19.473 7.399 1.00 22.33 ATOM 358 CB ASP A 22 32.780 17.683 6.429 1.00 1.23 ATOM 359 HB2 ASP A 22 32.584 16.660 6.716 1.00 5.24 ATOM 360 HB3 ASP A 22 31.921 18.077 5.906 1.00 30.42 ATOM 361 CG ASP A 22 33.966 17.697 5.485 1.00 52.03 ATOM 362 OD1 ASP A 22 35.009 18.280 5.849 1.00 33.35 ATOM 363 OD2 ASP A 22 33.851 17.124 4.381 1.00 3.41 ATOM 364 C ASP A 22 31.709 18.754 8.421 1.00 41.53 ATOM 365 O ASP A 22 31.079 19.801 8.266 1.00 63.03 ATOM 366 N PHE A 23 31.298 17.775 9.219 1.00 24.22 ATOM 367 H PHE A 23 31.844 16.964 9.301 1.00 1.53 ATOM 368 CA PHE A 23 30.056 17.875 9.975 1.00 15.34 ATOM 369 HA PHE A 23 29.258 18.072 9.276 1.00 51.01 ATOM 370 CB PHE A 23 29.768 16.560 10.702 1.00 61.20 ATOM 371 HB2 PHE A 23 29.095 15.965 10.103 1.00 52.52 ATOM 372 HB3 PHE A 23 30.694 16.022 10.837 1.00 62.45 ATOM 373 CG PHE A 23 29.140 16.746 12.053 1.00 14.24 ATOM 374 CD1 PHE A 23 27.880 17.311 12.174 1.00 4.34 ATOM 375 HD1 PHE A 23 27.350 17.619 11.284 1.00 34.22 ATOM 376 CE1 PHE A 23 27.299 17.484 13.417 1.00 40.05 ATOM 377 HE1 PHE A 23 26.317 17.926 13.496 1.00 1.54 ATOM 378 CZ PHE A 23 27.976 17.092 14.554 1.00 3.04 ATOM 379 HZ PHE A 23 27.524 17.225 15.526 1.00 53.44 ATOM 380 CE2 PHE A 23 29.232 16.527 14.447 1.00 30.43 ATOM 381 HE2 PHE A 23 29.764 16.220 15.336 1.00 73.45 ATOM 382 CD2 PHE A 23 29.808 16.357 13.203 1.00 65.23 ATOM 383 HD2 PHE A 23 30.791 15.916 13.121 1.00 71.43 ATOM 384 C PHE A 23 30.122 19.021 10.981 1.00 30.12 ATOM 385 O PHE A 23 29.176 19.797 11.119 1.00 21.41 ATOM 386 N VAL A 24 31.247 19.120 11.683 1.00 53.13 ATOM 387 H VAL A 24 31.965 18.472 11.528 1.00 21.21 ATOM 388 CA VAL A 24 31.438 20.170 12.676 1.00 43.44 ATOM 389 HA VAL A 24 30.672 20.062 13.429 1.00 74.40 ATOM 390 CB VAL A 24 32.812 20.050 13.363 1.00 74.44 ATOM 391 HB VAL A 24 33.579 20.206 12.619 1.00 53.25 ATOM 392 CG1 VAL A 24 32.967 21.115 14.437 1.00 33.34 ATOM 393 HG11 VAL A 24 32.634 22.067 14.051 1.00 24.11 ATOM 394 HG12 VAL A 24 32.371 20.847 15.298 1.00 41.43 ATOM 395 HG13 VAL A 24 34.005 21.186 14.726 1.00 11.04 ATOM 396 CG2 VAL A 24 32.993 18.658 13.949 1.00 33.15 ATOM 397 HG21 VAL A 24 32.120 18.060 13.733 1.00 32.34 ATOM 398 HG22 VAL A 24 33.864 18.194 13.513 1.00 64.44 ATOM 399 HG23 VAL A 24 33.122 18.732 15.019 1.00 3.31 ATOM 400 C VAL A 24 31.318 21.553 12.044 1.00 62.43 ATOM 401 O VAL A 24 30.693 22.451 12.605 1.00 32.35 ATOM 402 N ASN A 25 31.922 21.715 10.871 1.00 52.42 ATOM 403 H ASN A 25 32.405 20.962 10.473 1.00 64.41 ATOM 404 CA ASN A 25 31.883 22.989 10.161 1.00 14.14 ATOM 405 HA ASN A 25 31.952 23.779 10.894 1.00 20.32 ATOM 406 CB ASN A 25 33.067 23.097 9.199 1.00 4.44 ATOM 407 HB2 ASN A 25 33.201 22.151 8.695 1.00 4.41 ATOM 408 HB3 ASN A 25 32.861 23.864 8.468 1.00 3.52 ATOM 409 CG ASN A 25 34.360 23.447 9.911 1.00 20.02 ATOM 410 OD1 ASN A 25 34.741 24.615 9.992 1.00 62.23 ATOM 411 ND2 ASN A 25 35.041 22.433 10.432 1.00 65.02 ATOM 412 HD21 ASN A 25 34.677 21.529 10.329 1.00 24.20 ATOM 413 HD22 ASN A 25 35.880 22.631 10.898 1.00 24.41 ATOM 414 C ASN A 25 30.574 23.144 9.393 1.00 34.22 ATOM 415 O ASN A 25 30.233 24.236 8.941 1.00 12.03 ATOM 416 N ASN A 26 29.844 22.042 9.250 1.00 0.11 ATOM 417 H ASN A 26 30.169 21.200 9.633 1.00 55.31 ATOM 418 CA ASN A 26 28.572 22.055 8.537 1.00 61.03 ATOM 419 HA ASN A 26 28.532 22.959 7.948 1.00 73.12 ATOM 420 CB ASN A 26 28.476 20.847 7.602 1.00 15.50 ATOM 421 HB2 ASN A 26 28.782 19.960 8.137 1.00 1.41 ATOM 422 HB3 ASN A 26 27.453 20.732 7.277 1.00 35.53 ATOM 423 CG ASN A 26 29.355 20.994 6.376 1.00 64.14 ATOM 424 OD1 ASN A 26 29.883 22.072 6.101 1.00 14.03 ATOM 425 ND2 ASN A 26 29.518 19.907 5.631 1.00 75.53 ATOM 426 HD21 ASN A 26 29.067 19.082 5.910 1.00 12.21 ATOM 427 HD22 ASN A 26 30.082 19.973 4.832 1.00 31.13 ATOM 428 C ASN A 26 27.400 22.051 9.514 1.00 63.23 ATOM 429 O ASN A 26 26.239 22.107 9.107 1.00 4.43 ATOM 430 N TYR A 27 27.713 21.984 10.803 1.00 13.20 ATOM 431 H TYR A 27 28.656 21.941 11.065 1.00 11.22 ATOM 432 CA TYR A 27 26.686 21.971 11.838 1.00 22.15 ATOM 433 HA TYR A 27 25.813 22.472 11.446 1.00 21.34 ATOM 434 CB TYR A 27 26.313 20.532 12.198 1.00 71.34 ATOM 435 HB2 TYR A 27 27.209 19.930 12.223 1.00 15.44 ATOM 436 HB3 TYR A 27 25.849 20.520 13.173 1.00 51.10 ATOM 437 CG TYR A 27 25.354 19.893 11.219 1.00 74.21 ATOM 438 CD1 TYR A 27 25.818 19.274 10.065 1.00 52.25 ATOM 439 HD1 TYR A 27 26.881 19.254 9.871 1.00 54.12 ATOM 440 CE1 TYR A 27 24.945 18.690 9.167 1.00 22.41 ATOM 441 HE1 TYR A 27 25.325 18.213 8.275 1.00 11.31 ATOM 442 CZ TYR A 27 23.589 18.717 9.418 1.00 42.31 ATOM 443 CE2 TYR A 27 23.104 19.325 10.557 1.00 54.22 ATOM 444 HE2 TYR A 27 22.042 19.347 10.753 1.00 53.22 ATOM 445 CD2 TYR A 27 23.983 19.908 11.448 1.00 44.41 ATOM 446 HD2 TYR A 27 23.606 20.386 12.341 1.00 64.21 ATOM 447 OH TYR A 27 22.716 18.136 8.527 1.00 11.41 ATOM 448 HH TYR A 27 21.949 18.703 8.416 1.00 72.03 ATOM 449 C TYR A 27 27.160 22.711 13.085 1.00 4.42 ATOM 450 O TYR A 27 26.586 23.730 13.473 1.00 20.33 ATOM 451 N LEU A 28 28.213 22.193 13.709 1.00 53.15 ATOM 452 H LEU A 28 28.628 21.381 13.352 1.00 32.50 ATOM 453 CA LEU A 28 28.767 22.804 14.912 1.00 53.02 ATOM 454 HA LEU A 28 28.020 22.741 15.689 1.00 11.02 ATOM 455 CB LEU A 28 30.019 22.049 15.361 1.00 72.30 ATOM 456 HB2 LEU A 28 29.955 21.043 14.974 1.00 12.23 ATOM 457 HB3 LEU A 28 30.876 22.545 14.929 1.00 62.13 ATOM 458 CG LEU A 28 30.241 21.956 16.871 1.00 44.31 ATOM 459 HG LEU A 28 31.137 21.381 17.062 1.00 41.21 ATOM 460 CD1 LEU A 28 30.438 23.341 17.467 1.00 11.43 ATOM 461 HD11 LEU A 28 30.852 24.000 16.719 1.00 45.14 ATOM 462 HD12 LEU A 28 29.486 23.728 17.800 1.00 1.41 ATOM 463 HD13 LEU A 28 31.115 23.279 18.307 1.00 54.24 ATOM 464 CD2 LEU A 28 29.073 21.246 17.540 1.00 43.42 ATOM 465 HD21 LEU A 28 28.194 21.871 17.485 1.00 32.33 ATOM 466 HD22 LEU A 28 28.883 20.311 17.034 1.00 0.40 ATOM 467 HD23 LEU A 28 29.314 21.053 18.575 1.00 43.33 ATOM 468 C LEU A 28 29.103 24.272 14.672 1.00 45.25 ATOM 469 O LEU A 28 29.101 25.080 15.600 1.00 24.14 ATOM 470 N SER A 29 29.390 24.611 13.419 1.00 65.24 ATOM 471 H SER A 29 29.375 23.921 12.722 1.00 3.30 ATOM 472 CA SER A 29 29.731 25.982 13.056 1.00 33.41 ATOM 473 HA SER A 29 30.574 26.284 13.659 1.00 42.24 ATOM 474 CB SER A 29 30.121 26.059 11.579 1.00 53.02 ATOM 475 HB2 SER A 29 31.027 26.637 11.478 1.00 32.21 ATOM 476 HB3 SER A 29 30.286 25.061 11.200 1.00 23.43 ATOM 477 OG SER A 29 29.099 26.674 10.813 1.00 2.32 ATOM 478 HG SER A 29 29.212 27.627 10.836 1.00 50.42 ATOM 479 C SER A 29 28.563 26.923 13.336 1.00 43.24 ATOM 480 O SER A 29 28.758 28.079 13.713 1.00 65.14 ATOM 481 N LYS A 30 27.348 26.420 13.148 1.00 52.20 ATOM 482 H LYS A 30 27.256 25.492 12.846 1.00 24.54 ATOM 483 CA LYS A 30 26.147 27.213 13.380 1.00 13.54 ATOM 484 HA LYS A 30 26.449 28.240 13.523 1.00 63.23 ATOM 485 CB LYS A 30 25.215 27.132 12.169 1.00 13.13 ATOM 486 HB2 LYS A 30 24.255 27.546 12.441 1.00 74.24 ATOM 487 HB3 LYS A 30 25.636 27.719 11.366 1.00 50.21 ATOM 488 CG LYS A 30 24.998 25.717 11.662 1.00 23.34 ATOM 489 HG2 LYS A 30 25.047 25.033 12.497 1.00 13.52 ATOM 490 HG3 LYS A 30 24.023 25.655 11.200 1.00 23.22 ATOM 491 CD LYS A 30 26.054 25.322 10.643 1.00 53.11 ATOM 492 HD2 LYS A 30 26.929 25.938 10.786 1.00 11.24 ATOM 493 HD3 LYS A 30 26.314 24.284 10.791 1.00 60.52 ATOM 494 CE LYS A 30 25.551 25.508 9.220 1.00 53.05 ATOM 495 HE2 LYS A 30 25.588 24.557 8.711 1.00 24.12 ATOM 496 HE3 LYS A 30 24.529 25.857 9.256 1.00 60.54 ATOM 497 NZ LYS A 30 26.373 26.494 8.465 1.00 71.00 ATOM 498 HZ1 LYS A 30 26.709 26.072 7.576 1.00 45.54 ATOM 499 HZ2 LYS A 30 25.806 27.337 8.244 1.00 53.35 ATOM 500 HZ3 LYS A 30 27.196 26.782 9.033 1.00 54.04 ATOM 501 C LYS A 30 25.415 26.739 14.631 1.00 34.54 ATOM 502 O LYS A 30 24.545 27.433 15.155 1.00 54.34 ATOM 503 N GLY A 31 25.774 25.550 15.107 1.00 4.11 ATOM 504 H GLY A 31 26.474 25.040 14.648 1.00 5.13 ATOM 505 CA GLY A 31 25.143 25.004 16.294 1.00 75.11 ATOM 506 HA2 GLY A 31 25.684 24.123 16.604 1.00 64.11 ATOM 507 HA3 GLY A 31 25.189 25.739 17.084 1.00 44.55 ATOM 508 C GLY A 31 23.692 24.631 16.059 1.00 22.11 ATOM 509 O GLY A 31 22.868 24.711 16.970 1.00 54.13 ATOM 510 N VAL A 32 23.379 24.223 14.833 1.00 14.24 ATOM 511 H VAL A 32 24.080 24.180 14.150 1.00 54.20 ATOM 512 CA VAL A 32 22.017 23.837 14.481 1.00 45.10 ATOM 513 HA VAL A 32 21.350 24.613 14.827 1.00 41.24 ATOM 514 CB VAL A 32 21.850 23.699 12.956 1.00 1.40 ATOM 515 HB VAL A 32 20.923 23.181 12.761 1.00 32.14 ATOM 516 CG1 VAL A 32 21.775 25.070 12.301 1.00 44.11 ATOM 517 HG11 VAL A 32 21.945 24.971 11.239 1.00 3.30 ATOM 518 HG12 VAL A 32 20.798 25.497 12.471 1.00 42.50 ATOM 519 HG13 VAL A 32 22.529 25.715 12.728 1.00 65.22 ATOM 520 CG2 VAL A 32 22.988 22.879 12.368 1.00 43.45 ATOM 521 HG21 VAL A 32 23.568 22.443 13.167 1.00 23.31 ATOM 522 HG22 VAL A 32 22.583 22.094 11.747 1.00 52.44 ATOM 523 HG23 VAL A 32 23.622 23.519 11.771 1.00 11.21 ATOM 524 C VAL A 32 21.630 22.520 15.145 1.00 45.33 ATOM 525 O VAL A 32 20.469 22.305 15.491 1.00 71.00 ATOM 526 N VAL A 33 22.612 21.641 15.320 1.00 41.21 ATOM 527 H VAL A 33 23.517 21.870 15.023 1.00 44.31 ATOM 528 CA VAL A 33 22.375 20.345 15.944 1.00 2.10 ATOM 529 HA VAL A 33 21.600 19.842 15.385 1.00 74.00 ATOM 530 CB VAL A 33 23.640 19.467 15.913 1.00 45.44 ATOM 531 HB VAL A 33 23.848 19.206 14.885 1.00 15.22 ATOM 532 CG1 VAL A 33 24.836 20.233 16.459 1.00 54.41 ATOM 533 HG11 VAL A 33 25.574 20.351 15.680 1.00 25.10 ATOM 534 HG12 VAL A 33 24.514 21.206 16.800 1.00 42.51 ATOM 535 HG13 VAL A 33 25.267 19.687 17.285 1.00 72.14 ATOM 536 CG2 VAL A 33 23.417 18.183 16.696 1.00 32.31 ATOM 537 HG21 VAL A 33 24.296 17.559 16.624 1.00 52.23 ATOM 538 HG22 VAL A 33 23.229 18.421 17.733 1.00 41.25 ATOM 539 HG23 VAL A 33 22.567 17.656 16.288 1.00 30.43 ATOM 540 C VAL A 33 21.918 20.506 17.389 1.00 14.53 ATOM 541 O VAL A 33 22.498 21.279 18.152 1.00 31.03 ATOM 542 N ASP A 34 20.874 19.772 17.759 1.00 41.30 ATOM 543 H ASP A 34 20.454 19.175 17.105 1.00 61.11 ATOM 544 CA ASP A 34 20.339 19.832 19.114 1.00 13.31 ATOM 545 HA ASP A 34 20.462 20.842 19.475 1.00 1.11 ATOM 546 CB ASP A 34 18.849 19.484 19.113 1.00 65.31 ATOM 547 HB2 ASP A 34 18.423 19.756 18.158 1.00 24.30 ATOM 548 HB3 ASP A 34 18.735 18.420 19.264 1.00 43.34 ATOM 549 CG ASP A 34 18.084 20.209 20.203 1.00 62.54 ATOM 550 OD1 ASP A 34 16.841 20.279 20.109 1.00 73.15 ATOM 551 OD2 ASP A 34 18.729 20.705 21.150 1.00 73.31 ATOM 552 C ASP A 34 21.095 18.884 20.040 1.00 51.33 ATOM 553 O ASP A 34 21.604 19.294 21.083 1.00 12.30 ATOM 554 N ARG A 35 21.163 17.615 19.651 1.00 44.31 ATOM 555 H ARG A 35 20.738 17.349 18.809 1.00 12.20 ATOM 556 CA ARG A 35 21.855 16.609 20.447 1.00 63.32 ATOM 557 HA ARG A 35 22.672 17.095 20.960 1.00 72.45 ATOM 558 CB ARG A 35 20.905 16.006 21.483 1.00 23.13 ATOM 559 HB2 ARG A 35 20.767 16.717 22.284 1.00 14.23 ATOM 560 HB3 ARG A 35 19.953 15.816 21.013 1.00 75.33 ATOM 561 CG ARG A 35 21.408 14.704 22.085 1.00 34.25 ATOM 562 HG2 ARG A 35 21.113 13.885 21.446 1.00 35.22 ATOM 563 HG3 ARG A 35 22.485 14.741 22.152 1.00 13.12 ATOM 564 CD ARG A 35 20.833 14.474 23.475 1.00 51.25 ATOM 565 HD2 ARG A 35 21.478 13.793 24.008 1.00 22.44 ATOM 566 HD3 ARG A 35 20.798 15.419 23.996 1.00 42.34 ATOM 567 NE ARG A 35 19.487 13.910 23.424 1.00 53.44 ATOM 568 HE ARG A 35 19.188 13.524 22.574 1.00 3.04 ATOM 569 CZ ARG A 35 18.657 13.895 24.460 1.00 15.45 ATOM 570 NH1 ARG A 35 19.033 14.411 25.623 1.00 73.04 ATOM 571 HH11 ARG A 35 19.943 14.813 25.719 1.00 21.31 ATOM 572 HH12 ARG A 35 18.405 14.399 26.402 1.00 41.55 ATOM 573 NH2 ARG A 35 17.447 13.364 24.336 1.00 50.22 ATOM 574 HH21 ARG A 35 17.160 12.975 23.461 1.00 32.22 ATOM 575 HH22 ARG A 35 16.823 13.353 25.117 1.00 41.34 ATOM 576 C ARG A 35 22.420 15.506 19.557 1.00 61.44 ATOM 577 O ARG A 35 21.840 15.169 18.523 1.00 30.45 ATOM 578 N LEU A 36 23.555 14.947 19.963 1.00 12.23 ATOM 579 H LEU A 36 23.970 15.258 20.794 1.00 31.35 ATOM 580 CA LEU A 36 24.199 13.882 19.203 1.00 40.13 ATOM 581 HA LEU A 36 23.791 13.895 18.203 1.00 11.41 ATOM 582 CB LEU A 36 25.708 14.122 19.128 1.00 11.54 ATOM 583 HB2 LEU A 36 26.072 14.250 20.136 1.00 24.20 ATOM 584 HB3 LEU A 36 26.161 13.244 18.692 1.00 72.52 ATOM 585 CG LEU A 36 26.155 15.336 18.312 1.00 32.31 ATOM 586 HG LEU A 36 25.387 16.096 18.359 1.00 71.35 ATOM 587 CD1 LEU A 36 27.433 15.925 18.888 1.00 12.32 ATOM 588 HD11 LEU A 36 28.071 15.128 19.238 1.00 24.31 ATOM 589 HD12 LEU A 36 27.946 16.488 18.123 1.00 45.40 ATOM 590 HD13 LEU A 36 27.188 16.578 19.713 1.00 42.53 ATOM 591 CD2 LEU A 36 26.352 14.953 16.853 1.00 45.14 ATOM 592 HD21 LEU A 36 25.788 14.058 16.635 1.00 1.34 ATOM 593 HD22 LEU A 36 26.009 15.758 16.220 1.00 72.03 ATOM 594 HD23 LEU A 36 27.401 14.772 16.667 1.00 72.32 ATOM 595 C LEU A 36 23.920 12.520 19.830 1.00 71.25 ATOM 596 O LEU A 36 23.842 12.393 21.051 1.00 75.11 ATOM 597 N GLU A 37 23.773 11.504 18.985 1.00 50.15 ATOM 598 H GLU A 37 23.847 11.669 18.021 1.00 35.43 ATOM 599 CA GLU A 37 23.504 10.151 19.457 1.00 42.00 ATOM 600 HA GLU A 37 23.642 10.140 20.528 1.00 43.05 ATOM 601 CB GLU A 37 22.062 9.753 19.138 1.00 73.20 ATOM 602 HB2 GLU A 37 21.829 10.064 18.130 1.00 24.11 ATOM 603 HB3 GLU A 37 21.976 8.678 19.202 1.00 53.02 ATOM 604 CG GLU A 37 21.038 10.369 20.077 1.00 42.44 ATOM 605 HG2 GLU A 37 21.177 9.953 21.063 1.00 15.12 ATOM 606 HG3 GLU A 37 21.198 11.437 20.112 1.00 63.00 ATOM 607 CD GLU A 37 19.611 10.107 19.637 1.00 51.32 ATOM 608 OE1 GLU A 37 19.391 9.916 18.422 1.00 14.34 ATOM 609 OE2 GLU A 37 18.715 10.093 20.506 1.00 14.51 ATOM 610 C GLU A 37 24.470 9.152 18.826 1.00 4.52 ATOM 611 O GLU A 37 24.342 8.804 17.652 1.00 3.14 ATOM 612 N VAL A 38 25.439 8.696 19.614 1.00 35.15 ATOM 613 H VAL A 38 25.489 9.011 20.541 1.00 32.21 ATOM 614 CA VAL A 38 26.427 7.737 19.135 1.00 52.23 ATOM 615 HA VAL A 38 26.640 7.966 18.101 1.00 55.24 ATOM 616 CB VAL A 38 27.740 7.839 19.932 1.00 24.55 ATOM 617 HB VAL A 38 27.595 7.360 20.890 1.00 74.34 ATOM 618 CG1 VAL A 38 28.864 7.116 19.205 1.00 20.13 ATOM 619 HG11 VAL A 38 28.444 6.404 18.510 1.00 13.40 ATOM 620 HG12 VAL A 38 29.465 7.834 18.667 1.00 55.04 ATOM 621 HG13 VAL A 38 29.482 6.596 19.923 1.00 53.31 ATOM 622 CG2 VAL A 38 28.103 9.295 20.178 1.00 43.42 ATOM 623 HG21 VAL A 38 29.173 9.419 20.096 1.00 21.42 ATOM 624 HG22 VAL A 38 27.612 9.917 19.444 1.00 43.12 ATOM 625 HG23 VAL A 38 27.782 9.585 21.168 1.00 61.45 ATOM 626 C VAL A 38 25.898 6.310 19.227 1.00 51.33 ATOM 627 O VAL A 38 25.502 5.851 20.298 1.00 3.12 ATOM 628 N VAL A 39 25.894 5.612 18.095 1.00 2.34 ATOM 629 H VAL A 39 26.222 6.033 17.273 1.00 21.13 ATOM 630 CA VAL A 39 25.415 4.236 18.048 1.00 64.02 ATOM 631 HA VAL A 39 24.883 4.036 18.966 1.00 30.33 ATOM 632 CB VAL A 39 24.447 4.019 16.870 1.00 14.12 ATOM 633 HB VAL A 39 25.030 3.851 15.977 1.00 51.43 ATOM 634 CG1 VAL A 39 23.580 2.792 17.110 1.00 4.02 ATOM 635 HG11 VAL A 39 23.881 2.314 18.031 1.00 60.44 ATOM 636 HG12 VAL A 39 22.545 3.091 17.181 1.00 31.41 ATOM 637 HG13 VAL A 39 23.700 2.101 16.289 1.00 23.43 ATOM 638 CG2 VAL A 39 23.586 5.255 16.654 1.00 45.00 ATOM 639 HG21 VAL A 39 22.597 4.955 16.343 1.00 73.11 ATOM 640 HG22 VAL A 39 23.520 5.813 17.576 1.00 2.40 ATOM 641 HG23 VAL A 39 24.032 5.874 15.889 1.00 12.33 ATOM 642 C VAL A 39 26.576 3.255 17.925 1.00 75.44 ATOM 643 O VAL A 39 27.335 3.294 16.958 1.00 5.51 ATOM 644 N ASN A 40 26.705 2.373 18.911 1.00 41.20 ATOM 645 H ASN A 40 26.068 2.391 19.655 1.00 33.12 ATOM 646 CA ASN A 40 27.773 1.380 18.913 1.00 3.33 ATOM 647 HA ASN A 40 27.817 0.942 19.899 1.00 15.41 ATOM 648 CB ASN A 40 27.477 0.280 17.893 1.00 60.44 ATOM 649 HB2 ASN A 40 27.392 0.721 16.910 1.00 1.53 ATOM 650 HB3 ASN A 40 28.288 -0.432 17.894 1.00 65.54 ATOM 651 CG ASN A 40 26.188 -0.460 18.197 1.00 4.31 ATOM 652 OD1 ASN A 40 26.132 -1.279 19.114 1.00 13.03 ATOM 653 ND2 ASN A 40 25.146 -0.173 17.426 1.00 13.15 ATOM 654 HD21 ASN A 40 25.264 0.490 16.715 1.00 42.35 ATOM 655 HD22 ASN A 40 24.300 -0.636 17.602 1.00 50.22 ATOM 656 C ASN A 40 29.119 2.028 18.603 1.00 41.42 ATOM 657 O ASN A 40 29.988 1.415 17.982 1.00 11.22 ATOM 658 N LYS A 41 29.285 3.272 19.039 1.00 2.33 ATOM 659 H LYS A 41 28.556 3.708 19.528 1.00 13.44 ATOM 660 CA LYS A 41 30.525 4.005 18.811 1.00 61.33 ATOM 661 HA LYS A 41 30.336 5.048 19.014 1.00 65.11 ATOM 662 CB LYS A 41 31.620 3.503 19.755 1.00 35.14 ATOM 663 HB2 LYS A 41 31.801 2.458 19.554 1.00 61.54 ATOM 664 HB3 LYS A 41 32.526 4.060 19.565 1.00 13.02 ATOM 665 CG LYS A 41 31.269 3.651 21.226 1.00 52.22 ATOM 666 HG2 LYS A 41 31.062 4.690 21.434 1.00 0.34 ATOM 667 HG3 LYS A 41 30.391 3.058 21.439 1.00 70.33 ATOM 668 CD LYS A 41 32.407 3.188 22.120 1.00 74.31 ATOM 669 HD2 LYS A 41 32.685 2.182 21.842 1.00 33.12 ATOM 670 HD3 LYS A 41 33.252 3.847 21.983 1.00 12.55 ATOM 671 CE LYS A 41 32.003 3.198 23.586 1.00 12.13 ATOM 672 HE2 LYS A 41 31.723 4.203 23.862 1.00 3.21 ATOM 673 HE3 LYS A 41 31.156 2.540 23.718 1.00 42.35 ATOM 674 NZ LYS A 41 33.112 2.743 24.470 1.00 14.32 ATOM 675 HZ1 LYS A 41 32.878 1.821 24.890 1.00 23.34 ATOM 676 HZ2 LYS A 41 33.990 2.650 23.922 1.00 65.12 ATOM 677 HZ3 LYS A 41 33.264 3.432 25.235 1.00 63.31 ATOM 678 C LYS A 41 30.983 3.861 17.363 1.00 62.41 ATOM 679 O LYS A 41 32.181 3.803 17.084 1.00 51.52 ATOM 680 N ARG A 42 30.023 3.804 16.446 1.00 32.21 ATOM 681 H ARG A 42 29.086 3.854 16.730 1.00 3.35 ATOM 682 CA ARG A 42 30.328 3.667 15.027 1.00 23.21 ATOM 683 HA ARG A 42 31.402 3.634 14.921 1.00 63.15 ATOM 684 CB ARG A 42 29.734 2.368 14.479 1.00 51.33 ATOM 685 HB2 ARG A 42 29.750 1.621 15.258 1.00 30.14 ATOM 686 HB3 ARG A 42 28.711 2.550 14.187 1.00 53.34 ATOM 687 CG ARG A 42 30.482 1.817 13.276 1.00 73.51 ATOM 688 HG2 ARG A 42 30.428 2.534 12.470 1.00 32.40 ATOM 689 HG3 ARG A 42 31.514 1.655 13.549 1.00 51.33 ATOM 690 CD ARG A 42 29.883 0.501 12.803 1.00 21.13 ATOM 691 HD2 ARG A 42 30.066 -0.253 13.554 1.00 1.04 ATOM 692 HD3 ARG A 42 28.819 0.631 12.676 1.00 72.42 ATOM 693 NE ARG A 42 30.463 0.059 11.538 1.00 54.24 ATOM 694 HE ARG A 42 31.026 0.695 11.050 1.00 21.01 ATOM 695 CZ ARG A 42 30.266 -1.149 11.021 1.00 13.31 ATOM 696 NH1 ARG A 42 29.508 -2.030 11.658 1.00 32.43 ATOM 697 HH11 ARG A 42 29.083 -1.786 12.529 1.00 14.25 ATOM 698 HH12 ARG A 42 29.360 -2.939 11.267 1.00 42.15 ATOM 699 NH2 ARG A 42 30.827 -1.476 9.864 1.00 23.54 ATOM 700 HH21 ARG A 42 31.399 -0.814 9.381 1.00 21.30 ATOM 701 HH22 ARG A 42 30.679 -2.386 9.477 1.00 53.44 ATOM 702 C ARG A 42 29.792 4.858 14.238 1.00 32.50 ATOM 703 O ARG A 42 30.552 5.585 13.599 1.00 53.24 ATOM 704 N PHE A 43 28.478 5.050 14.287 1.00 32.34 ATOM 705 H PHE A 43 27.924 4.436 14.814 1.00 23.44 ATOM 706 CA PHE A 43 27.839 6.151 13.576 1.00 30.12 ATOM 707 HA PHE A 43 28.617 6.761 13.144 1.00 0.02 ATOM 708 CB PHE A 43 26.947 5.613 12.455 1.00 22.02 ATOM 709 HB2 PHE A 43 26.449 6.440 11.973 1.00 51.31 ATOM 710 HB3 PHE A 43 27.561 5.097 11.733 1.00 45.33 ATOM 711 CG PHE A 43 25.893 4.656 12.935 1.00 41.44 ATOM 712 CD1 PHE A 43 24.604 5.096 13.188 1.00 32.34 ATOM 713 HD1 PHE A 43 24.360 6.138 13.038 1.00 52.12 ATOM 714 CE1 PHE A 43 23.631 4.218 13.629 1.00 23.03 ATOM 715 HE1 PHE A 43 22.631 4.574 13.824 1.00 55.11 ATOM 716 CZ PHE A 43 23.942 2.886 13.822 1.00 0.34 ATOM 717 HZ PHE A 43 23.184 2.199 14.166 1.00 33.21 ATOM 718 CE2 PHE A 43 25.223 2.435 13.572 1.00 5.53 ATOM 719 HE2 PHE A 43 25.469 1.395 13.723 1.00 71.32 ATOM 720 CD2 PHE A 43 26.192 3.318 13.132 1.00 32.20 ATOM 721 HD2 PHE A 43 27.194 2.964 12.938 1.00 74.11 ATOM 722 C PHE A 43 27.014 7.009 14.531 1.00 75.23 ATOM 723 O PHE A 43 26.144 6.505 15.241 1.00 14.25 ATOM 724 N VAL A 44 27.293 8.308 14.541 1.00 5.24 ATOM 725 H VAL A 44 27.998 8.650 13.952 1.00 13.31 ATOM 726 CA VAL A 44 26.578 9.237 15.408 1.00 53.35 ATOM 727 HA VAL A 44 26.135 8.669 16.213 1.00 51.50 ATOM 728 CB VAL A 44 27.530 10.282 16.019 1.00 22.21 ATOM 729 HB VAL A 44 27.926 10.891 15.219 1.00 34.34 ATOM 730 CG1 VAL A 44 26.780 11.190 16.982 1.00 62.31 ATOM 731 HG11 VAL A 44 27.486 11.692 17.627 1.00 41.13 ATOM 732 HG12 VAL A 44 26.219 11.923 16.422 1.00 50.01 ATOM 733 HG13 VAL A 44 26.103 10.599 17.581 1.00 62.53 ATOM 734 CG2 VAL A 44 28.695 9.596 16.718 1.00 74.04 ATOM 735 HG21 VAL A 44 29.147 8.882 16.046 1.00 65.04 ATOM 736 HG22 VAL A 44 29.428 10.335 17.005 1.00 32.00 ATOM 737 HG23 VAL A 44 28.335 9.084 17.598 1.00 62.10 ATOM 738 C VAL A 44 25.472 9.959 14.645 1.00 20.30 ATOM 739 O VAL A 44 25.732 10.644 13.656 1.00 75.13 ATOM 740 N ARG A 45 24.238 9.800 15.112 1.00 0.34 ATOM 741 H ARG A 45 24.095 9.242 15.905 1.00 74.11 ATOM 742 CA ARG A 45 23.092 10.436 14.474 1.00 51.10 ATOM 743 HA ARG A 45 23.268 10.445 13.409 1.00 40.32 ATOM 744 CB ARG A 45 21.816 9.642 14.760 1.00 1.05 ATOM 745 HB2 ARG A 45 21.949 9.087 15.678 1.00 43.52 ATOM 746 HB3 ARG A 45 20.996 10.334 14.883 1.00 22.52 ATOM 747 CG ARG A 45 21.450 8.660 13.660 1.00 61.41 ATOM 748 HG2 ARG A 45 20.848 9.168 12.922 1.00 54.22 ATOM 749 HG3 ARG A 45 22.356 8.296 13.199 1.00 24.23 ATOM 750 CD ARG A 45 20.664 7.478 14.206 1.00 13.45 ATOM 751 HD2 ARG A 45 20.247 6.926 13.378 1.00 60.14 ATOM 752 HD3 ARG A 45 21.336 6.842 14.762 1.00 62.45 ATOM 753 NE ARG A 45 19.578 7.904 15.086 1.00 21.50 ATOM 754 HE ARG A 45 19.696 7.771 16.049 1.00 20.14 ATOM 755 CZ ARG A 45 18.451 8.455 14.649 1.00 5.31 ATOM 756 NH1 ARG A 45 18.264 8.647 13.351 1.00 55.23 ATOM 757 HH11 ARG A 45 18.971 8.376 12.698 1.00 31.45 ATOM 758 HH12 ARG A 45 17.414 9.062 13.024 1.00 32.22 ATOM 759 NH2 ARG A 45 17.510 8.816 15.512 1.00 72.24 ATOM 760 HH21 ARG A 45 17.648 8.672 16.491 1.00 12.41 ATOM 761 HH22 ARG A 45 16.663 9.231 15.182 1.00 74.01 ATOM 762 C ARG A 45 22.928 11.874 14.958 1.00 23.01 ATOM 763 O ARG A 45 22.615 12.116 16.124 1.00 74.13 ATOM 764 N VAL A 46 23.144 12.825 14.055 1.00 53.22 ATOM 765 H VAL A 46 23.391 12.570 13.142 1.00 70.14 ATOM 766 CA VAL A 46 23.020 14.239 14.389 1.00 31.01 ATOM 767 HA VAL A 46 23.447 14.389 15.370 1.00 20.21 ATOM 768 CB VAL A 46 23.788 15.122 13.387 1.00 33.25 ATOM 769 HB VAL A 46 23.282 15.074 12.434 1.00 33.44 ATOM 770 CG1 VAL A 46 23.795 16.571 13.849 1.00 2.13 ATOM 771 HG11 VAL A 46 24.466 16.678 14.689 1.00 33.22 ATOM 772 HG12 VAL A 46 24.128 17.205 13.040 1.00 33.15 ATOM 773 HG13 VAL A 46 22.798 16.860 14.146 1.00 33.41 ATOM 774 CG2 VAL A 46 25.207 14.606 13.201 1.00 35.45 ATOM 775 HG21 VAL A 46 25.792 15.343 12.673 1.00 53.44 ATOM 776 HG22 VAL A 46 25.651 14.419 14.168 1.00 62.32 ATOM 777 HG23 VAL A 46 25.184 13.688 12.632 1.00 41.20 ATOM 778 C VAL A 46 21.558 14.672 14.415 1.00 63.32 ATOM 779 O VAL A 46 20.878 14.664 13.388 1.00 2.10 ATOM 780 N THR A 47 21.079 15.050 15.596 1.00 63.21 ATOM 781 H THR A 47 21.670 15.034 16.377 1.00 23.14 ATOM 782 CA THR A 47 19.698 15.486 15.756 1.00 32.44 ATOM 783 HA THR A 47 19.085 14.905 15.082 1.00 14.34 ATOM 784 CB THR A 47 19.197 15.247 17.193 1.00 33.53 ATOM 785 HB THR A 47 19.674 15.961 17.848 1.00 0.34 ATOM 786 OG1 THR A 47 19.539 13.923 17.618 1.00 63.53 ATOM 787 HG1 THR A 47 18.961 13.288 17.186 1.00 4.42 ATOM 788 CG2 THR A 47 17.690 15.438 17.280 1.00 41.42 ATOM 789 HG21 THR A 47 17.242 15.202 16.326 1.00 13.21 ATOM 790 HG22 THR A 47 17.287 14.784 18.039 1.00 51.41 ATOM 791 HG23 THR A 47 17.472 16.465 17.536 1.00 60.40 ATOM 792 C THR A 47 19.545 16.964 15.416 1.00 35.43 ATOM 793 O THR A 47 20.257 17.812 15.954 1.00 35.12 ATOM 794 N PHE A 48 18.611 17.266 14.520 1.00 13.04 ATOM 795 H PHE A 48 18.075 16.546 14.127 1.00 70.44 ATOM 796 CA PHE A 48 18.364 18.643 14.108 1.00 22.12 ATOM 797 HA PHE A 48 19.298 19.180 14.174 1.00 72.11 ATOM 798 CB PHE A 48 17.867 18.683 12.662 1.00 54.32 ATOM 799 HB2 PHE A 48 16.882 18.243 12.615 1.00 40.01 ATOM 800 HB3 PHE A 48 17.813 19.711 12.336 1.00 11.10 ATOM 801 CG PHE A 48 18.751 17.938 11.703 1.00 54.42 ATOM 802 CD1 PHE A 48 18.234 17.412 10.530 1.00 30.30 ATOM 803 HD1 PHE A 48 17.184 17.542 10.308 1.00 31.51 ATOM 804 CE1 PHE A 48 19.045 16.726 9.645 1.00 13.11 ATOM 805 HE1 PHE A 48 18.629 16.320 8.735 1.00 53.21 ATOM 806 CZ PHE A 48 20.386 16.559 9.928 1.00 42.33 ATOM 807 HZ PHE A 48 21.021 16.025 9.238 1.00 65.44 ATOM 808 CE2 PHE A 48 20.914 17.080 11.093 1.00 13.22 ATOM 809 HE2 PHE A 48 21.962 16.951 11.317 1.00 62.15 ATOM 810 CD2 PHE A 48 20.098 17.765 11.974 1.00 21.54 ATOM 811 HD2 PHE A 48 20.512 18.170 12.886 1.00 50.32 ATOM 812 C PHE A 48 17.346 19.312 15.027 1.00 31.31 ATOM 813 O PHE A 48 16.205 18.863 15.141 1.00 71.43 ATOM 814 N THR A 49 17.767 20.389 15.683 1.00 60.14 ATOM 815 H THR A 49 18.687 20.698 15.550 1.00 4.13 ATOM 816 CA THR A 49 16.894 21.119 16.593 1.00 42.40 ATOM 817 HA THR A 49 16.674 20.476 17.432 1.00 21.23 ATOM 818 CB THR A 49 17.578 22.393 17.126 1.00 32.41 ATOM 819 HB THR A 49 18.605 22.399 16.790 1.00 51.20 ATOM 820 OG1 THR A 49 17.555 22.398 18.558 1.00 50.01 ATOM 821 HG1 THR A 49 17.850 23.253 18.880 1.00 50.45 ATOM 822 CG2 THR A 49 16.886 23.640 16.598 1.00 14.11 ATOM 823 HG21 THR A 49 17.457 24.514 16.875 1.00 30.45 ATOM 824 HG22 THR A 49 16.814 23.584 15.522 1.00 73.30 ATOM 825 HG23 THR A 49 15.895 23.709 17.022 1.00 74.51 ATOM 826 C THR A 49 15.587 21.506 15.910 1.00 24.10 ATOM 827 O THR A 49 15.498 21.582 14.684 1.00 21.44 ATOM 828 N PRO A 50 14.548 21.758 16.719 1.00 32.33 ATOM 829 CA PRO A 50 13.226 22.142 16.214 1.00 4.33 ATOM 830 HA PRO A 50 12.860 21.436 15.484 1.00 34.43 ATOM 831 CB PRO A 50 12.342 22.095 17.463 1.00 40.12 ATOM 832 HB2 PRO A 50 11.596 22.875 17.408 1.00 53.10 ATOM 833 HB3 PRO A 50 11.860 21.132 17.530 1.00 34.34 ATOM 834 CG PRO A 50 13.279 22.316 18.600 1.00 63.54 ATOM 835 HG2 PRO A 50 13.410 23.374 18.768 1.00 70.41 ATOM 836 HG3 PRO A 50 12.896 21.837 19.489 1.00 42.12 ATOM 837 CD PRO A 50 14.582 21.687 18.190 1.00 64.22 ATOM 838 HD2 PRO A 50 15.414 22.252 18.584 1.00 63.34 ATOM 839 HD3 PRO A 50 14.628 20.661 18.525 1.00 62.04 ATOM 840 C PRO A 50 13.222 23.543 15.611 1.00 74.43 ATOM 841 O PRO A 50 13.805 24.471 16.168 1.00 11.40 ATOM 842 N GLY A 51 12.558 23.687 14.467 1.00 4.13 ATOM 843 H GLY A 51 12.112 22.911 14.069 1.00 70.14 ATOM 844 CA GLY A 51 12.490 24.978 13.807 1.00 21.24 ATOM 845 HA2 GLY A 51 11.476 25.148 13.477 1.00 23.12 ATOM 846 HA3 GLY A 51 12.761 25.746 14.516 1.00 12.55 ATOM 847 C GLY A 51 13.418 25.067 12.612 1.00 55.52 ATOM 848 O GLY A 51 13.185 25.854 11.693 1.00 32.52 ATOM 849 N LYS A 52 14.474 24.261 12.623 1.00 53.35 ATOM 850 H LYS A 52 14.605 23.656 13.383 1.00 4.51 ATOM 851 CA LYS A 52 15.441 24.252 11.532 1.00 40.34 ATOM 852 HA LYS A 52 15.278 25.138 10.937 1.00 45.23 ATOM 853 CB LYS A 52 16.867 24.279 12.087 1.00 51.43 ATOM 854 HB2 LYS A 52 17.133 23.284 12.412 1.00 51.34 ATOM 855 HB3 LYS A 52 17.541 24.584 11.299 1.00 22.20 ATOM 856 CG LYS A 52 17.045 25.228 13.260 1.00 61.15 ATOM 857 HG2 LYS A 52 16.343 24.962 14.036 1.00 24.10 ATOM 858 HG3 LYS A 52 18.054 25.135 13.636 1.00 71.30 ATOM 859 CD LYS A 52 16.802 26.671 12.851 1.00 1.33 ATOM 860 HD2 LYS A 52 17.753 27.175 12.758 1.00 73.03 ATOM 861 HD3 LYS A 52 16.290 26.686 11.900 1.00 73.33 ATOM 862 CE LYS A 52 15.956 27.406 13.880 1.00 42.44 ATOM 863 HE2 LYS A 52 15.004 26.907 13.966 1.00 34.24 ATOM 864 HE3 LYS A 52 16.465 27.378 14.832 1.00 44.13 ATOM 865 NZ LYS A 52 15.726 28.826 13.495 1.00 14.51 ATOM 866 HZ1 LYS A 52 15.038 29.264 14.141 1.00 52.50 ATOM 867 HZ2 LYS A 52 16.618 29.359 13.543 1.00 12.11 ATOM 868 HZ3 LYS A 52 15.355 28.878 12.525 1.00 42.35 ATOM 869 C LYS A 52 15.252 23.024 10.647 1.00 51.21 ATOM 870 O LYS A 52 15.583 23.043 9.461 1.00 42.01 ATOM 871 N THR A 53 14.716 21.957 11.230 1.00 34.24 ATOM 872 H THR A 53 14.472 22.003 12.179 1.00 45.44 ATOM 873 CA THR A 53 14.482 20.720 10.495 1.00 10.32 ATOM 874 HA THR A 53 15.442 20.278 10.273 1.00 22.22 ATOM 875 CB THR A 53 13.668 19.715 11.331 1.00 31.13 ATOM 876 HB THR A 53 12.715 20.162 11.577 1.00 41.13 ATOM 877 OG1 THR A 53 14.366 19.407 12.543 1.00 15.33 ATOM 878 HG1 THR A 53 13.732 19.176 13.227 1.00 4.24 ATOM 879 CG2 THR A 53 13.417 18.436 10.546 1.00 12.32 ATOM 880 HG21 THR A 53 13.036 18.684 9.566 1.00 4.33 ATOM 881 HG22 THR A 53 14.342 17.888 10.445 1.00 10.32 ATOM 882 HG23 THR A 53 12.694 17.828 11.070 1.00 52.41 ATOM 883 C THR A 53 13.747 20.989 9.187 1.00 32.11 ATOM 884 O THR A 53 12.785 21.755 9.134 1.00 51.53 ATOM 885 N PRO A 54 14.208 20.344 8.105 1.00 34.32 ATOM 886 CA PRO A 54 13.607 20.497 6.777 1.00 72.42 ATOM 887 HA PRO A 54 13.542 21.535 6.488 1.00 41.42 ATOM 888 CB PRO A 54 14.590 19.769 5.857 1.00 63.11 ATOM 889 HB2 PRO A 54 14.048 19.284 5.057 1.00 11.13 ATOM 890 HB3 PRO A 54 15.294 20.476 5.445 1.00 41.33 ATOM 891 CG PRO A 54 15.268 18.776 6.737 1.00 43.13 ATOM 892 HG2 PRO A 54 14.686 17.869 6.783 1.00 31.43 ATOM 893 HG3 PRO A 54 16.259 18.569 6.360 1.00 21.12 ATOM 894 CD PRO A 54 15.350 19.415 8.096 1.00 61.25 ATOM 895 HD2 PRO A 54 15.247 18.669 8.870 1.00 44.12 ATOM 896 HD3 PRO A 54 16.282 19.950 8.206 1.00 71.25 ATOM 897 C PRO A 54 12.224 19.859 6.689 1.00 2.41 ATOM 898 O PRO A 54 11.642 19.474 7.703 1.00 73.02 ATOM 899 N VAL A 55 11.704 19.751 5.471 1.00 52.03 ATOM 900 H VAL A 55 12.216 20.076 4.701 1.00 3.44 ATOM 901 CA VAL A 55 10.390 19.159 5.251 1.00 72.25 ATOM 902 HA VAL A 55 9.788 19.347 6.128 1.00 74.25 ATOM 903 CB VAL A 55 9.685 19.791 4.036 1.00 45.44 ATOM 904 HB VAL A 55 9.394 20.798 4.298 1.00 63.02 ATOM 905 CG1 VAL A 55 10.632 19.864 2.847 1.00 3.34 ATOM 906 HG11 VAL A 55 11.387 20.614 3.034 1.00 71.11 ATOM 907 HG12 VAL A 55 11.106 18.904 2.705 1.00 10.12 ATOM 908 HG13 VAL A 55 10.076 20.126 1.959 1.00 2.45 ATOM 909 CG2 VAL A 55 8.430 19.008 3.681 1.00 45.54 ATOM 910 HG21 VAL A 55 7.800 18.923 4.554 1.00 43.24 ATOM 911 HG22 VAL A 55 7.894 19.524 2.898 1.00 13.22 ATOM 912 HG23 VAL A 55 8.706 18.022 3.338 1.00 4.11 ATOM 913 C VAL A 55 10.495 17.653 5.036 1.00 14.01 ATOM 914 O VAL A 55 9.620 16.894 5.453 1.00 32.13 ATOM 915 N ASP A 56 11.571 17.228 4.384 1.00 73.44 ATOM 916 H ASP A 56 12.233 17.882 4.076 1.00 31.30 ATOM 917 CA ASP A 56 11.792 15.811 4.115 1.00 55.44 ATOM 918 HA ASP A 56 10.874 15.402 3.721 1.00 71.45 ATOM 919 CB ASP A 56 12.901 15.634 3.077 1.00 52.54 ATOM 920 HB2 ASP A 56 13.460 16.556 2.996 1.00 72.51 ATOM 921 HB3 ASP A 56 13.562 14.844 3.398 1.00 65.42 ATOM 922 CG ASP A 56 12.360 15.281 1.705 1.00 15.13 ATOM 923 OD1 ASP A 56 12.295 16.182 0.842 1.00 31.14 ATOM 924 OD2 ASP A 56 12.001 14.104 1.495 1.00 63.33 ATOM 925 C ASP A 56 12.152 15.065 5.395 1.00 23.12 ATOM 926 O ASP A 56 11.981 13.850 5.487 1.00 54.20 ATOM 927 N GLY A 57 12.655 15.801 6.382 1.00 73.00 ATOM 928 H GLY A 57 12.769 16.766 6.252 1.00 23.22 ATOM 929 CA GLY A 57 13.033 15.192 7.643 1.00 21.55 ATOM 930 HA2 GLY A 57 13.205 15.971 8.370 1.00 11.33 ATOM 931 HA3 GLY A 57 12.221 14.567 7.986 1.00 64.41 ATOM 932 C GLY A 57 14.285 14.345 7.526 1.00 43.30 ATOM 933 O GLY A 57 14.522 13.459 8.347 1.00 53.24 ATOM 934 N GLN A 58 15.088 14.618 6.502 1.00 31.12 ATOM 935 H GLN A 58 14.845 15.336 5.882 1.00 11.14 ATOM 936 CA GLN A 58 16.321 13.873 6.280 1.00 62.54 ATOM 937 HA GLN A 58 16.057 12.843 6.090 1.00 54.44 ATOM 938 CB GLN A 58 17.065 14.427 5.063 1.00 13.34 ATOM 939 HB2 GLN A 58 17.976 13.865 4.926 1.00 20.30 ATOM 940 HB3 GLN A 58 16.441 14.307 4.190 1.00 64.34 ATOM 941 CG GLN A 58 17.427 15.898 5.190 1.00 13.24 ATOM 942 HG2 GLN A 58 17.489 16.327 4.201 1.00 12.44 ATOM 943 HG3 GLN A 58 16.651 16.399 5.751 1.00 42.21 ATOM 944 CD GLN A 58 18.751 16.115 5.895 1.00 24.50 ATOM 945 OE1 GLN A 58 19.436 15.159 6.261 1.00 21.14 ATOM 946 NE2 GLN A 58 19.120 17.375 6.089 1.00 44.44 ATOM 947 HE21 GLN A 58 18.524 18.086 5.771 1.00 73.31 ATOM 948 HE22 GLN A 58 19.971 17.544 6.542 1.00 5.21 ATOM 949 C GLN A 58 17.221 13.929 7.510 1.00 71.02 ATOM 950 O GLN A 58 17.035 14.771 8.389 1.00 62.30 ATOM 951 N TYR A 59 18.195 13.028 7.565 1.00 5.15 ATOM 952 H TYR A 59 18.293 12.383 6.834 1.00 1.12 ATOM 953 CA TYR A 59 19.123 12.974 8.689 1.00 34.45 ATOM 954 HA TYR A 59 19.106 13.936 9.180 1.00 63.11 ATOM 955 CB TYR A 59 18.684 11.901 9.688 1.00 60.22 ATOM 956 HB2 TYR A 59 19.077 12.144 10.663 1.00 62.22 ATOM 957 HB3 TYR A 59 17.605 11.882 9.735 1.00 60.15 ATOM 958 CG TYR A 59 19.158 10.510 9.330 1.00 43.51 ATOM 959 CD1 TYR A 59 20.165 9.890 10.059 1.00 64.22 ATOM 960 HD1 TYR A 59 20.611 10.415 10.891 1.00 12.14 ATOM 961 CE1 TYR A 59 20.603 8.620 9.735 1.00 35.12 ATOM 962 HE1 TYR A 59 21.386 8.154 10.314 1.00 65.43 ATOM 963 CZ TYR A 59 20.031 7.952 8.672 1.00 44.52 ATOM 964 CE2 TYR A 59 19.030 8.547 7.933 1.00 50.12 ATOM 965 HE2 TYR A 59 18.583 8.025 7.100 1.00 63.42 ATOM 966 CD2 TYR A 59 18.600 9.818 8.263 1.00 62.24 ATOM 967 HD2 TYR A 59 17.816 10.287 7.686 1.00 63.24 ATOM 968 OH TYR A 59 20.463 6.687 8.345 1.00 3.45 ATOM 969 HH TYR A 59 21.204 6.447 8.908 1.00 55.23 ATOM 970 C TYR A 59 20.543 12.689 8.211 1.00 71.41 ATOM 971 O TYR A 59 20.751 11.933 7.261 1.00 11.41 ATOM 972 N VAL A 60 21.518 13.299 8.877 1.00 63.33 ATOM 973 H VAL A 60 21.290 13.889 9.625 1.00 72.12 ATOM 974 CA VAL A 60 22.920 13.110 8.522 1.00 10.50 ATOM 975 HA VAL A 60 22.959 12.526 7.615 1.00 62.45 ATOM 976 CB VAL A 60 23.618 14.458 8.259 1.00 23.13 ATOM 977 HB VAL A 60 24.610 14.259 7.881 1.00 61.43 ATOM 978 CG1 VAL A 60 22.860 15.257 7.210 1.00 62.30 ATOM 979 HG11 VAL A 60 23.562 15.700 6.519 1.00 12.20 ATOM 980 HG12 VAL A 60 22.191 14.601 6.672 1.00 1.15 ATOM 981 HG13 VAL A 60 22.290 16.036 7.693 1.00 34.14 ATOM 982 CG2 VAL A 60 23.751 15.250 9.551 1.00 35.13 ATOM 983 HG21 VAL A 60 22.771 15.415 9.974 1.00 14.41 ATOM 984 HG22 VAL A 60 24.356 14.696 10.253 1.00 63.41 ATOM 985 HG23 VAL A 60 24.219 16.201 9.344 1.00 34.14 ATOM 986 C VAL A 60 23.670 12.368 9.622 1.00 61.31 ATOM 987 O VAL A 60 23.325 12.468 10.799 1.00 33.32 ATOM 988 N TRP A 61 24.698 11.624 9.230 1.00 20.43 ATOM 989 H TRP A 61 24.925 11.584 8.277 1.00 34.03 ATOM 990 CA TRP A 61 25.498 10.864 10.184 1.00 63.41 ATOM 991 HA TRP A 61 25.465 11.382 11.131 1.00 73.02 ATOM 992 CB TRP A 61 24.917 9.460 10.364 1.00 3.35 ATOM 993 HB2 TRP A 61 25.607 8.863 10.942 1.00 42.24 ATOM 994 HB3 TRP A 61 23.979 9.533 10.895 1.00 52.10 ATOM 995 CG TRP A 61 24.663 8.751 9.069 1.00 45.23 ATOM 996 CD1 TRP A 61 23.620 8.958 8.212 1.00 21.31 ATOM 997 CD2 TRP A 61 25.467 7.720 8.484 1.00 1.52 ATOM 998 CE3 TRP A 61 26.648 7.077 8.865 1.00 75.21 ATOM 999 CE2 TRP A 61 24.852 7.349 7.273 1.00 74.12 ATOM 1000 NE1 TRP A 61 23.727 8.117 7.130 1.00 13.32 ATOM 1001 HD1 TRP A 61 22.833 9.678 8.375 1.00 30.22 ATOM 1002 HE3 TRP A 61 27.151 7.332 9.786 1.00 72.02 ATOM 1003 CZ3 TRP A 61 27.168 6.098 8.040 1.00 21.44 ATOM 1004 CZ2 TRP A 61 25.378 6.362 6.443 1.00 55.30 ATOM 1005 HE1 TRP A 61 23.099 8.077 6.378 1.00 64.52 ATOM 1006 HZ3 TRP A 61 28.079 5.589 8.318 1.00 24.24 ATOM 1007 CH2 TRP A 61 26.534 5.748 6.840 1.00 2.55 ATOM 1008 HZ2 TRP A 61 24.901 6.082 5.515 1.00 41.32 ATOM 1009 HH2 TRP A 61 26.976 4.978 6.228 1.00 61.02 ATOM 1010 C TRP A 61 26.949 10.771 9.725 1.00 4.20 ATOM 1011 O TRP A 61 27.236 10.817 8.529 1.00 64.24 ATOM 1012 N PHE A 62 27.861 10.641 10.683 1.00 43.01 ATOM 1013 H PHE A 62 27.571 10.611 11.619 1.00 75.23 ATOM 1014 CA PHE A 62 29.284 10.543 10.376 1.00 35.02 ATOM 1015 HA PHE A 62 29.382 10.386 9.313 1.00 5.52 ATOM 1016 CB PHE A 62 30.000 11.840 10.758 1.00 52.11 ATOM 1017 HB2 PHE A 62 31.064 11.705 10.635 1.00 52.03 ATOM 1018 HB3 PHE A 62 29.664 12.633 10.107 1.00 51.01 ATOM 1019 CG PHE A 62 29.751 12.267 12.176 1.00 13.50 ATOM 1020 CD1 PHE A 62 28.686 13.098 12.486 1.00 33.45 ATOM 1021 HD1 PHE A 62 28.031 13.438 11.696 1.00 32.43 ATOM 1022 CE1 PHE A 62 28.453 13.493 13.791 1.00 64.45 ATOM 1023 HE1 PHE A 62 27.620 14.140 14.018 1.00 11.43 ATOM 1024 CZ PHE A 62 29.290 13.059 14.801 1.00 54.33 ATOM 1025 HZ PHE A 62 29.109 13.366 15.820 1.00 5.01 ATOM 1026 CE2 PHE A 62 30.354 12.231 14.505 1.00 63.25 ATOM 1027 HE2 PHE A 62 31.010 11.891 15.293 1.00 73.15 ATOM 1028 CD2 PHE A 62 30.582 11.840 13.199 1.00 71.53 ATOM 1029 HD2 PHE A 62 31.416 11.193 12.969 1.00 73.54 ATOM 1030 C PHE A 62 29.918 9.364 11.108 1.00 12.15 ATOM 1031 O PHE A 62 29.753 9.210 12.318 1.00 71.43 ATOM 1032 N ASN A 63 30.643 8.535 10.365 1.00 25.24 ATOM 1033 H ASN A 63 30.738 8.711 9.406 1.00 23.30 ATOM 1034 CA ASN A 63 31.302 7.369 10.943 1.00 70.41 ATOM 1035 HA ASN A 63 30.595 6.877 11.593 1.00 34.05 ATOM 1036 CB ASN A 63 31.722 6.396 9.839 1.00 25.13 ATOM 1037 HB2 ASN A 63 32.118 5.498 10.291 1.00 21.21 ATOM 1038 HB3 ASN A 63 30.860 6.143 9.242 1.00 54.32 ATOM 1039 CG ASN A 63 32.784 6.980 8.928 1.00 62.15 ATOM 1040 OD1 ASN A 63 33.979 6.885 9.207 1.00 23.34 ATOM 1041 ND2 ASN A 63 32.351 7.589 7.830 1.00 63.23 ATOM 1042 HD21 ASN A 63 31.385 7.627 7.671 1.00 33.35 ATOM 1043 HD22 ASN A 63 33.016 7.975 7.222 1.00 23.22 ATOM 1044 C ASN A 63 32.520 7.782 11.763 1.00 42.31 ATOM 1045 O ASN A 63 33.435 8.429 11.252 1.00 55.45 ATOM 1046 N ILE A 64 32.525 7.404 13.037 1.00 63.14 ATOM 1047 H ILE A 64 31.768 6.890 13.386 1.00 52.12 ATOM 1048 CA ILE A 64 33.632 7.734 13.927 1.00 75.04 ATOM 1049 HA ILE A 64 34.322 8.362 13.381 1.00 33.43 ATOM 1050 CB ILE A 64 33.146 8.510 15.165 1.00 35.21 ATOM 1051 HB ILE A 64 33.951 8.539 15.883 1.00 72.11 ATOM 1052 CG2 ILE A 64 32.794 9.941 14.789 1.00 42.51 ATOM 1053 HG21 ILE A 64 31.725 10.029 14.665 1.00 12.25 ATOM 1054 HG22 ILE A 64 33.122 10.610 15.571 1.00 23.01 ATOM 1055 HG23 ILE A 64 33.286 10.201 13.863 1.00 10.53 ATOM 1056 CG1 ILE A 64 31.940 7.807 15.793 1.00 3.24 ATOM 1057 HG12 ILE A 64 31.045 8.105 15.271 1.00 10.31 ATOM 1058 HG13 ILE A 64 32.067 6.738 15.700 1.00 5.32 ATOM 1059 CD1 ILE A 64 31.751 8.128 17.260 1.00 72.54 ATOM 1060 HD11 ILE A 64 32.716 8.250 17.729 1.00 72.31 ATOM 1061 HD12 ILE A 64 31.184 9.042 17.358 1.00 22.41 ATOM 1062 HD13 ILE A 64 31.217 7.320 17.739 1.00 62.24 ATOM 1063 C ILE A 64 34.364 6.477 14.383 1.00 34.42 ATOM 1064 O ILE A 64 33.758 5.419 14.549 1.00 61.41 ATOM 1065 N GLY A 65 35.672 6.601 14.587 1.00 33.10 ATOM 1066 H GLY A 65 36.101 7.469 14.439 1.00 43.41 ATOM 1067 CA GLY A 65 36.465 5.467 15.025 1.00 43.44 ATOM 1068 HA2 GLY A 65 36.019 4.561 14.644 1.00 32.11 ATOM 1069 HA3 GLY A 65 37.462 5.563 14.620 1.00 43.10 ATOM 1070 C GLY A 65 36.558 5.373 16.535 1.00 72.14 ATOM 1071 O GLY A 65 36.131 4.383 17.129 1.00 73.13 ATOM 1072 N SER A 66 37.119 6.405 17.157 1.00 34.54 ATOM 1073 H SER A 66 37.440 7.165 16.628 1.00 32.34 ATOM 1074 CA SER A 66 37.271 6.431 18.607 1.00 1.24 ATOM 1075 HA SER A 66 37.031 5.448 18.984 1.00 0.11 ATOM 1076 CB SER A 66 38.715 6.770 18.983 1.00 31.24 ATOM 1077 HB2 SER A 66 38.905 7.810 18.769 1.00 3.45 ATOM 1078 HB3 SER A 66 38.862 6.586 20.038 1.00 13.10 ATOM 1079 OG SER A 66 39.632 5.977 18.250 1.00 42.34 ATOM 1080 HG SER A 66 40.303 6.542 17.859 1.00 12.40 ATOM 1081 C SER A 66 36.319 7.445 19.235 1.00 20.32 ATOM 1082 O SER A 66 36.517 8.654 19.119 1.00 14.30 ATOM 1083 N VAL A 67 35.284 6.942 19.901 1.00 25.33 ATOM 1084 H VAL A 67 35.181 5.969 19.959 1.00 35.00 ATOM 1085 CA VAL A 67 34.301 7.801 20.549 1.00 2.51 ATOM 1086 HA VAL A 67 33.854 8.427 19.791 1.00 53.43 ATOM 1087 CB VAL A 67 33.185 6.975 21.214 1.00 14.14 ATOM 1088 HB VAL A 67 32.900 6.182 20.539 1.00 40.04 ATOM 1089 CG1 VAL A 67 33.684 6.344 22.505 1.00 21.11 ATOM 1090 HG11 VAL A 67 32.962 5.621 22.855 1.00 23.21 ATOM 1091 HG12 VAL A 67 34.628 5.851 22.323 1.00 11.32 ATOM 1092 HG13 VAL A 67 33.817 7.111 23.253 1.00 12.34 ATOM 1093 CG2 VAL A 67 31.962 7.843 21.474 1.00 65.12 ATOM 1094 HG21 VAL A 67 32.108 8.813 21.022 1.00 14.33 ATOM 1095 HG22 VAL A 67 31.090 7.373 21.045 1.00 52.21 ATOM 1096 HG23 VAL A 67 31.822 7.959 22.538 1.00 25.45 ATOM 1097 C VAL A 67 34.956 8.690 21.601 1.00 41.14 ATOM 1098 O VAL A 67 34.501 9.805 21.856 1.00 3.23 ATOM 1099 N ASP A 68 36.027 8.189 22.207 1.00 53.13 ATOM 1100 H ASP A 68 36.341 7.294 21.959 1.00 0.13 ATOM 1101 CA ASP A 68 36.746 8.938 23.230 1.00 4.13 ATOM 1102 HA ASP A 68 36.087 9.062 24.076 1.00 52.12 ATOM 1103 CB ASP A 68 37.989 8.167 23.678 1.00 32.42 ATOM 1104 HB2 ASP A 68 38.565 7.888 22.808 1.00 73.43 ATOM 1105 HB3 ASP A 68 38.589 8.801 24.314 1.00 51.24 ATOM 1106 CG ASP A 68 37.642 6.907 24.447 1.00 61.31 ATOM 1107 OD1 ASP A 68 37.899 5.802 23.923 1.00 14.21 ATOM 1108 OD2 ASP A 68 37.115 7.025 25.573 1.00 41.24 ATOM 1109 C ASP A 68 37.147 10.317 22.714 1.00 20.41 ATOM 1110 O ASP A 68 36.926 11.329 23.379 1.00 54.43 ATOM 1111 N THR A 69 37.739 10.348 21.524 1.00 5.33 ATOM 1112 H THR A 69 37.888 9.508 21.043 1.00 24.33 ATOM 1113 CA THR A 69 38.173 11.601 20.920 1.00 43.43 ATOM 1114 HA THR A 69 38.698 12.171 21.673 1.00 51.21 ATOM 1115 CB THR A 69 39.136 11.354 19.743 1.00 70.30 ATOM 1116 HB THR A 69 38.626 10.756 19.001 1.00 45.25 ATOM 1117 OG1 THR A 69 40.294 10.645 20.198 1.00 1.33 ATOM 1118 HG1 THR A 69 40.658 11.089 20.968 1.00 25.32 ATOM 1119 CG2 THR A 69 39.558 12.668 19.103 1.00 30.23 ATOM 1120 HG21 THR A 69 39.040 12.794 18.164 1.00 63.51 ATOM 1121 HG22 THR A 69 39.310 13.486 19.763 1.00 33.35 ATOM 1122 HG23 THR A 69 40.624 12.657 18.928 1.00 13.25 ATOM 1123 C THR A 69 36.982 12.414 20.425 1.00 45.32 ATOM 1124 O THR A 69 37.012 13.645 20.433 1.00 50.14 ATOM 1125 N PHE A 70 35.935 11.719 19.995 1.00 32.21 ATOM 1126 H PHE A 70 35.971 10.739 20.014 1.00 42.25 ATOM 1127 CA PHE A 70 34.733 12.377 19.496 1.00 30.20 ATOM 1128 HA PHE A 70 35.009 12.953 18.627 1.00 55.34 ATOM 1129 CB PHE A 70 33.686 11.336 19.093 1.00 42.21 ATOM 1130 HB2 PHE A 70 33.984 10.879 18.161 1.00 31.35 ATOM 1131 HB3 PHE A 70 33.629 10.578 19.860 1.00 51.45 ATOM 1132 CG PHE A 70 32.311 11.911 18.905 1.00 22.21 ATOM 1133 CD1 PHE A 70 32.077 12.883 17.946 1.00 60.32 ATOM 1134 HD1 PHE A 70 32.896 13.227 17.329 1.00 34.21 ATOM 1135 CE1 PHE A 70 30.813 13.413 17.770 1.00 12.22 ATOM 1136 HE1 PHE A 70 30.645 14.171 17.019 1.00 34.31 ATOM 1137 CZ PHE A 70 29.766 12.975 18.558 1.00 64.33 ATOM 1138 HZ PHE A 70 28.778 13.387 18.422 1.00 50.33 ATOM 1139 CE2 PHE A 70 29.986 12.006 19.517 1.00 25.30 ATOM 1140 HE2 PHE A 70 29.170 11.661 20.134 1.00 0.42 ATOM 1141 CD2 PHE A 70 31.253 11.479 19.688 1.00 12.24 ATOM 1142 HD2 PHE A 70 31.423 10.722 20.440 1.00 44.32 ATOM 1143 C PHE A 70 34.152 13.318 20.547 1.00 1.30 ATOM 1144 O PHE A 70 33.707 14.421 20.229 1.00 22.41 ATOM 1145 N GLU A 71 34.160 12.874 21.800 1.00 71.00 ATOM 1146 H GLU A 71 34.528 11.986 21.990 1.00 2.14 ATOM 1147 CA GLU A 71 33.632 13.676 22.898 1.00 45.25 ATOM 1148 HA GLU A 71 32.689 14.093 22.580 1.00 34.31 ATOM 1149 CB GLU A 71 33.400 12.802 24.132 1.00 51.14 ATOM 1150 HB2 GLU A 71 34.213 12.096 24.217 1.00 41.34 ATOM 1151 HB3 GLU A 71 33.391 13.433 25.008 1.00 54.41 ATOM 1152 CG GLU A 71 32.095 12.025 24.090 1.00 12.10 ATOM 1153 HG2 GLU A 71 31.399 12.548 23.451 1.00 3.42 ATOM 1154 HG3 GLU A 71 32.288 11.044 23.682 1.00 32.34 ATOM 1155 CD GLU A 71 31.467 11.866 25.461 1.00 73.20 ATOM 1156 OE1 GLU A 71 32.143 12.182 26.463 1.00 75.43 ATOM 1157 OE2 GLU A 71 30.300 11.426 25.532 1.00 25.44 ATOM 1158 C GLU A 71 34.583 14.819 23.242 1.00 63.10 ATOM 1159 O GLU A 71 34.175 15.978 23.321 1.00 20.32 ATOM 1160 N ARG A 72 35.853 14.483 23.446 1.00 11.31 ATOM 1161 H ARG A 72 36.118 13.543 23.369 1.00 75.24 ATOM 1162 CA ARG A 72 36.862 15.480 23.784 1.00 51.01 ATOM 1163 HA ARG A 72 36.593 15.916 24.734 1.00 14.12 ATOM 1164 CB ARG A 72 38.237 14.822 23.910 1.00 1.12 ATOM 1165 HB2 ARG A 72 38.485 14.349 22.971 1.00 34.45 ATOM 1166 HB3 ARG A 72 38.970 15.586 24.123 1.00 32.20 ATOM 1167 CG ARG A 72 38.311 13.772 25.007 1.00 65.15 ATOM 1168 HG2 ARG A 72 37.415 13.170 24.977 1.00 2.12 ATOM 1169 HG3 ARG A 72 39.174 13.146 24.834 1.00 70.40 ATOM 1170 CD ARG A 72 38.430 14.410 26.382 1.00 71.21 ATOM 1171 HD2 ARG A 72 37.820 15.301 26.405 1.00 60.44 ATOM 1172 HD3 ARG A 72 38.071 13.709 27.121 1.00 51.13 ATOM 1173 NE ARG A 72 39.808 14.771 26.701 1.00 45.23 ATOM 1174 HE ARG A 72 40.473 14.705 25.984 1.00 75.23 ATOM 1175 CZ ARG A 72 40.202 15.181 27.901 1.00 12.34 ATOM 1176 NH1 ARG A 72 39.326 15.281 28.891 1.00 15.15 ATOM 1177 HH11 ARG A 72 38.366 15.047 28.735 1.00 63.55 ATOM 1178 HH12 ARG A 72 39.624 15.589 29.795 1.00 25.00 ATOM 1179 NH2 ARG A 72 41.474 15.492 28.114 1.00 41.21 ATOM 1180 HH21 ARG A 72 42.138 15.418 27.370 1.00 14.00 ATOM 1181 HH22 ARG A 72 41.769 15.801 29.018 1.00 61.24 ATOM 1182 C ARG A 72 36.909 16.584 22.732 1.00 40.04 ATOM 1183 O ARG A 72 36.849 17.769 23.058 1.00 63.33 ATOM 1184 N ASN A 73 37.017 16.186 21.468 1.00 22.01 ATOM 1185 H ASN A 73 37.060 15.227 21.271 1.00 45.03 ATOM 1186 CA ASN A 73 37.074 17.142 20.368 1.00 74.41 ATOM 1187 HA ASN A 73 37.946 17.761 20.512 1.00 54.52 ATOM 1188 CB ASN A 73 37.201 16.406 19.032 1.00 12.22 ATOM 1189 HB2 ASN A 73 36.463 15.618 18.990 1.00 14.42 ATOM 1190 HB3 ASN A 73 37.025 17.102 18.226 1.00 13.31 ATOM 1191 CG ASN A 73 38.572 15.787 18.841 1.00 31.04 ATOM 1192 OD1 ASN A 73 39.398 15.788 19.754 1.00 2.20 ATOM 1193 ND2 ASN A 73 38.820 15.254 17.651 1.00 52.14 ATOM 1194 HD21 ASN A 73 38.114 15.290 16.971 1.00 22.32 ATOM 1195 HD22 ASN A 73 39.698 14.846 17.500 1.00 2.42 ATOM 1196 C ASN A 73 35.834 18.031 20.356 1.00 72.35 ATOM 1197 O ASN A 73 35.928 19.244 20.163 1.00 61.42 ATOM 1198 N LEU A 74 34.673 17.420 20.563 1.00 74.11 ATOM 1199 H LEU A 74 34.661 16.452 20.710 1.00 32.55 ATOM 1200 CA LEU A 74 33.413 18.155 20.577 1.00 51.54 ATOM 1201 HA LEU A 74 33.336 18.698 19.646 1.00 1.22 ATOM 1202 CB LEU A 74 32.235 17.186 20.687 1.00 53.20 ATOM 1203 HB2 LEU A 74 32.305 16.485 19.869 1.00 4.44 ATOM 1204 HB3 LEU A 74 32.331 16.655 21.623 1.00 0.14 ATOM 1205 CG LEU A 74 30.842 17.815 20.645 1.00 13.41 ATOM 1206 HG LEU A 74 30.771 18.571 21.416 1.00 63.51 ATOM 1207 CD1 LEU A 74 30.601 18.491 19.304 1.00 62.10 ATOM 1208 HD11 LEU A 74 30.469 17.739 18.540 1.00 24.44 ATOM 1209 HD12 LEU A 74 29.713 19.103 19.363 1.00 4.23 ATOM 1210 HD13 LEU A 74 31.450 19.111 19.056 1.00 60.22 ATOM 1211 CD2 LEU A 74 29.774 16.765 20.914 1.00 12.24 ATOM 1212 HD21 LEU A 74 28.796 17.212 20.813 1.00 72.00 ATOM 1213 HD22 LEU A 74 29.876 15.958 20.205 1.00 60.44 ATOM 1214 HD23 LEU A 74 29.892 16.381 21.917 1.00 72.44 ATOM 1215 C LEU A 74 33.377 19.152 21.731 1.00 35.42 ATOM 1216 O LEU A 74 33.061 20.326 21.540 1.00 30.53 ATOM 1217 N GLU A 75 33.704 18.675 22.928 1.00 34.42 ATOM 1218 H GLU A 75 33.946 17.729 23.016 1.00 1.35 ATOM 1219 CA GLU A 75 33.709 19.525 24.113 1.00 63.40 ATOM 1220 HA GLU A 75 32.696 19.850 24.293 1.00 73.52 ATOM 1221 CB GLU A 75 34.202 18.738 25.330 1.00 44.45 ATOM 1222 HB2 GLU A 75 33.462 17.996 25.588 1.00 54.02 ATOM 1223 HB3 GLU A 75 35.124 18.239 25.070 1.00 20.31 ATOM 1224 CG GLU A 75 34.457 19.605 26.552 1.00 64.35 ATOM 1225 HG2 GLU A 75 35.372 20.159 26.400 1.00 74.23 ATOM 1226 HG3 GLU A 75 33.634 20.295 26.666 1.00 64.30 ATOM 1227 CD GLU A 75 34.590 18.792 27.825 1.00 0.41 ATOM 1228 OE1 GLU A 75 33.773 18.998 28.747 1.00 10.30 ATOM 1229 OE2 GLU A 75 35.510 17.952 27.900 1.00 20.42 ATOM 1230 C GLU A 75 34.589 20.753 23.897 1.00 35.01 ATOM 1231 O GLU A 75 34.248 21.858 24.322 1.00 23.55 ATOM 1232 N THR A 76 35.723 20.553 23.233 1.00 73.50 ATOM 1233 H THR A 76 35.938 19.650 22.919 1.00 23.53 ATOM 1234 CA THR A 76 36.652 21.642 22.962 1.00 62.34 ATOM 1235 HA THR A 76 36.803 22.188 23.881 1.00 3.22 ATOM 1236 CB THR A 76 38.017 21.110 22.485 1.00 22.23 ATOM 1237 HB THR A 76 37.866 20.524 21.590 1.00 53.23 ATOM 1238 OG1 THR A 76 38.598 20.277 23.495 1.00 11.11 ATOM 1239 HG1 THR A 76 38.418 20.651 24.361 1.00 35.01 ATOM 1240 CG2 THR A 76 38.962 22.257 22.162 1.00 41.22 ATOM 1241 HG21 THR A 76 39.102 22.867 23.042 1.00 43.20 ATOM 1242 HG22 THR A 76 39.915 21.860 21.843 1.00 13.34 ATOM 1243 HG23 THR A 76 38.540 22.859 21.370 1.00 21.23 ATOM 1244 C THR A 76 36.094 22.591 21.908 1.00 51.31 ATOM 1245 O THR A 76 36.317 23.801 21.967 1.00 14.34 ATOM 1246 N LEU A 77 35.367 22.037 20.944 1.00 22.31 ATOM 1247 H LEU A 77 35.224 21.068 20.950 1.00 64.42 ATOM 1248 CA LEU A 77 34.775 22.835 19.876 1.00 4.23 ATOM 1249 HA LEU A 77 35.566 23.406 19.412 1.00 22.51 ATOM 1250 CB LEU A 77 34.135 21.925 18.827 1.00 61.11 ATOM 1251 HB2 LEU A 77 33.814 21.023 19.324 1.00 73.41 ATOM 1252 HB3 LEU A 77 33.273 22.439 18.426 1.00 44.44 ATOM 1253 CG LEU A 77 35.029 21.520 17.654 1.00 51.40 ATOM 1254 HG LEU A 77 36.037 21.369 18.014 1.00 63.43 ATOM 1255 CD1 LEU A 77 34.548 20.214 17.042 1.00 30.22 ATOM 1256 HD11 LEU A 77 33.490 20.281 16.836 1.00 31.33 ATOM 1257 HD12 LEU A 77 35.083 20.029 16.122 1.00 32.44 ATOM 1258 HD13 LEU A 77 34.730 19.404 17.734 1.00 53.34 ATOM 1259 CD2 LEU A 77 35.063 22.622 16.605 1.00 50.03 ATOM 1260 HD21 LEU A 77 34.093 22.704 16.137 1.00 61.43 ATOM 1261 HD22 LEU A 77 35.315 23.560 17.076 1.00 3.40 ATOM 1262 HD23 LEU A 77 35.805 22.384 15.857 1.00 72.12 ATOM 1263 C LEU A 77 33.734 23.801 20.432 1.00 53.11 ATOM 1264 O LEU A 77 33.663 24.958 20.017 1.00 23.34 ATOM 1265 N GLN A 78 32.929 23.318 21.373 1.00 0.21 ATOM 1266 H GLN A 78 33.035 22.388 21.661 1.00 13.22 ATOM 1267 CA GLN A 78 31.892 24.140 21.986 1.00 23.03 ATOM 1268 HA GLN A 78 31.381 24.672 21.198 1.00 64.51 ATOM 1269 CB GLN A 78 30.884 23.259 22.726 1.00 63.42 ATOM 1270 HB2 GLN A 78 31.276 23.028 23.705 1.00 11.23 ATOM 1271 HB3 GLN A 78 29.959 23.805 22.836 1.00 2.01 ATOM 1272 CG GLN A 78 30.582 21.950 22.013 1.00 1.31 ATOM 1273 HG2 GLN A 78 30.882 22.040 20.979 1.00 12.55 ATOM 1274 HG3 GLN A 78 31.149 21.160 22.483 1.00 13.24 ATOM 1275 CD GLN A 78 29.111 21.587 22.060 1.00 62.44 ATOM 1276 OE1 GLN A 78 28.277 22.243 21.436 1.00 43.55 ATOM 1277 NE2 GLN A 78 28.784 20.535 22.801 1.00 23.15 ATOM 1278 HE21 GLN A 78 29.502 20.060 23.272 1.00 73.00 ATOM 1279 HE22 GLN A 78 27.841 20.278 22.850 1.00 32.02 ATOM 1280 C GLN A 78 32.500 25.155 22.949 1.00 64.14 ATOM 1281 O GLN A 78 31.985 26.262 23.104 1.00 23.32 ATOM 1282 N GLN A 79 33.598 24.770 23.592 1.00 70.54 ATOM 1283 H GLN A 79 33.960 23.875 23.425 1.00 44.11 ATOM 1284 CA GLN A 79 34.275 25.646 24.540 1.00 51.43 ATOM 1285 HA GLN A 79 33.530 26.050 25.208 1.00 34.01 ATOM 1286 CB GLN A 79 35.299 24.856 25.356 1.00 11.02 ATOM 1287 HB2 GLN A 79 35.881 24.243 24.685 1.00 62.13 ATOM 1288 HB3 GLN A 79 35.956 25.551 25.857 1.00 1.52 ATOM 1289 CG GLN A 79 34.673 23.952 26.406 1.00 41.10 ATOM 1290 HG2 GLN A 79 33.705 23.628 26.053 1.00 1.31 ATOM 1291 HG3 GLN A 79 35.310 23.091 26.547 1.00 40.32 ATOM 1292 CD GLN A 79 34.493 24.646 27.742 1.00 41.35 ATOM 1293 OE1 GLN A 79 34.677 25.859 27.854 1.00 63.31 ATOM 1294 NE2 GLN A 79 34.131 23.880 28.763 1.00 31.35 ATOM 1295 HE21 GLN A 79 34.003 22.921 28.600 1.00 3.31 ATOM 1296 HE22 GLN A 79 34.008 24.302 29.638 1.00 22.03 ATOM 1297 C GLN A 79 34.963 26.800 23.818 1.00 5.22 ATOM 1298 O GLN A 79 34.780 27.964 24.174 1.00 62.25 ATOM 1299 N GLU A 80 35.756 26.469 22.804 1.00 63.42 ATOM 1300 H GLU A 80 35.862 25.523 22.568 1.00 11.25 ATOM 1301 CA GLU A 80 36.473 27.478 22.034 1.00 50.24 ATOM 1302 HA GLU A 80 37.069 28.059 22.721 1.00 14.15 ATOM 1303 CB GLU A 80 37.399 26.812 21.014 1.00 23.34 ATOM 1304 HB2 GLU A 80 38.126 27.537 20.678 1.00 30.42 ATOM 1305 HB3 GLU A 80 37.916 25.995 21.496 1.00 20.15 ATOM 1306 CG GLU A 80 36.672 26.264 19.798 1.00 62.01 ATOM 1307 HG2 GLU A 80 37.231 25.427 19.406 1.00 4.54 ATOM 1308 HG3 GLU A 80 35.691 25.929 20.101 1.00 1.14 ATOM 1309 CD GLU A 80 36.514 27.297 18.699 1.00 73.30 ATOM 1310 OE1 GLU A 80 36.925 28.457 18.912 1.00 32.31 ATOM 1311 OE2 GLU A 80 35.979 26.946 17.627 1.00 72.33 ATOM 1312 C GLU A 80 35.499 28.410 21.319 1.00 52.13 ATOM 1313 O GLU A 80 35.777 29.596 21.136 1.00 12.22 ATOM 1314 N LEU A 81 34.356 27.865 20.916 1.00 43.35 ATOM 1315 H LEU A 81 34.191 26.915 21.089 1.00 4.53 ATOM 1316 CA LEU A 81 33.340 28.647 20.220 1.00 74.42 ATOM 1317 HA LEU A 81 33.838 29.256 19.481 1.00 43.01 ATOM 1318 CB LEU A 81 32.349 27.719 19.514 1.00 21.44 ATOM 1319 HB2 LEU A 81 32.314 26.792 20.066 1.00 32.03 ATOM 1320 HB3 LEU A 81 31.377 28.190 19.543 1.00 1.25 ATOM 1321 CG LEU A 81 32.665 27.383 18.056 1.00 0.34 ATOM 1322 HG LEU A 81 33.734 27.445 17.903 1.00 54.43 ATOM 1323 CD1 LEU A 81 32.226 25.965 17.728 1.00 60.24 ATOM 1324 HD11 LEU A 81 31.456 25.657 18.420 1.00 64.32 ATOM 1325 HD12 LEU A 81 31.838 25.932 16.720 1.00 2.42 ATOM 1326 HD13 LEU A 81 33.072 25.298 17.809 1.00 13.24 ATOM 1327 CD2 LEU A 81 31.995 28.381 17.123 1.00 62.25 ATOM 1328 HD21 LEU A 81 31.245 27.874 16.533 1.00 44.41 ATOM 1329 HD22 LEU A 81 31.529 29.162 17.705 1.00 73.43 ATOM 1330 HD23 LEU A 81 32.736 28.814 16.467 1.00 3.24 ATOM 1331 C LEU A 81 32.596 29.560 21.190 1.00 63.35 ATOM 1332 O LEU A 81 32.027 30.574 20.790 1.00 10.51 ATOM 1333 N GLY A 82 32.608 29.192 22.467 1.00 10.44 ATOM 1334 H GLY A 82 33.078 28.373 22.728 1.00 24.12 ATOM 1335 CA GLY A 82 31.934 29.990 23.475 1.00 55.12 ATOM 1336 HA2 GLY A 82 32.379 29.787 24.437 1.00 45.30 ATOM 1337 HA3 GLY A 82 32.069 31.036 23.240 1.00 61.44 ATOM 1338 C GLY A 82 30.449 29.695 23.550 1.00 73.33 ATOM 1339 O GLY A 82 29.632 30.609 23.667 1.00 44.35 ATOM 1340 N ILE A 83 30.097 28.415 23.481 1.00 44.11 ATOM 1341 H ILE A 83 30.794 27.732 23.388 1.00 11.52 ATOM 1342 CA ILE A 83 28.701 28.003 23.541 1.00 33.42 ATOM 1343 HA ILE A 83 28.091 28.851 23.266 1.00 72.12 ATOM 1344 CB ILE A 83 28.409 26.856 22.555 1.00 24.34 ATOM 1345 HB ILE A 83 28.890 25.963 22.925 1.00 75.41 ATOM 1346 CG2 ILE A 83 26.913 26.591 22.477 1.00 2.54 ATOM 1347 HG21 ILE A 83 26.520 26.450 23.473 1.00 2.45 ATOM 1348 HG22 ILE A 83 26.423 27.434 22.013 1.00 54.02 ATOM 1349 HG23 ILE A 83 26.735 25.703 21.891 1.00 73.43 ATOM 1350 CG1 ILE A 83 28.970 27.189 21.171 1.00 11.03 ATOM 1351 HG12 ILE A 83 28.476 28.070 20.792 1.00 21.32 ATOM 1352 HG13 ILE A 83 30.029 27.384 21.258 1.00 41.33 ATOM 1353 CD1 ILE A 83 28.782 26.080 20.160 1.00 32.11 ATOM 1354 HD11 ILE A 83 27.727 25.927 19.986 1.00 61.41 ATOM 1355 HD12 ILE A 83 29.264 26.352 19.233 1.00 51.41 ATOM 1356 HD13 ILE A 83 29.220 25.169 20.539 1.00 23.44 ATOM 1357 C ILE A 83 28.319 27.557 24.949 1.00 43.22 ATOM 1358 O ILE A 83 28.930 26.647 25.509 1.00 54.23 ATOM 1359 N GLU A 84 27.305 28.204 25.514 1.00 53.21 ATOM 1360 H GLU A 84 26.858 28.921 25.017 1.00 60.12 ATOM 1361 CA GLU A 84 26.841 27.873 26.856 1.00 3.33 ATOM 1362 HA GLU A 84 27.657 28.048 27.541 1.00 23.42 ATOM 1363 CB GLU A 84 25.664 28.768 27.248 1.00 13.24 ATOM 1364 HB2 GLU A 84 25.278 28.438 28.202 1.00 50.13 ATOM 1365 HB3 GLU A 84 26.017 29.784 27.346 1.00 53.22 ATOM 1366 CG GLU A 84 24.526 28.753 26.241 1.00 2.32 ATOM 1367 HG2 GLU A 84 24.942 28.668 25.249 1.00 63.14 ATOM 1368 HG3 GLU A 84 23.897 27.899 26.441 1.00 74.30 ATOM 1369 CD GLU A 84 23.676 30.007 26.303 1.00 12.21 ATOM 1370 OE1 GLU A 84 23.620 30.736 25.290 1.00 4.35 ATOM 1371 OE2 GLU A 84 23.066 30.260 27.363 1.00 22.31 ATOM 1372 C GLU A 84 26.431 26.406 26.944 1.00 53.21 ATOM 1373 O GLU A 84 26.445 25.686 25.947 1.00 65.40 ATOM 1374 N GLY A 85 26.065 25.971 28.146 1.00 73.22 ATOM 1375 H GLY A 85 26.072 26.591 28.905 1.00 63.30 ATOM 1376 CA GLY A 85 25.656 24.592 28.343 1.00 40.34 ATOM 1377 HA2 GLY A 85 26.354 23.945 27.833 1.00 4.04 ATOM 1378 HA3 GLY A 85 25.679 24.370 29.399 1.00 31.53 ATOM 1379 C GLY A 85 24.261 24.320 27.816 1.00 11.30 ATOM 1380 O GLY A 85 23.876 23.167 27.628 1.00 20.21 ATOM 1381 N GLU A 86 23.501 25.385 27.579 1.00 3.32 ATOM 1382 H GLU A 86 23.865 26.279 27.749 1.00 53.42 ATOM 1383 CA GLU A 86 22.140 25.255 27.074 1.00 72.54 ATOM 1384 HA GLU A 86 21.733 24.329 27.452 1.00 20.00 ATOM 1385 CB GLU A 86 21.275 26.416 27.567 1.00 11.14 ATOM 1386 HB2 GLU A 86 21.282 26.421 28.647 1.00 32.34 ATOM 1387 HB3 GLU A 86 21.700 27.342 27.210 1.00 1.41 ATOM 1388 CG GLU A 86 19.831 26.342 27.099 1.00 44.32 ATOM 1389 HG2 GLU A 86 19.788 26.634 26.060 1.00 10.53 ATOM 1390 HG3 GLU A 86 19.485 25.324 27.200 1.00 41.22 ATOM 1391 CD GLU A 86 18.912 27.248 27.895 1.00 5.31 ATOM 1392 OE1 GLU A 86 18.823 28.447 27.556 1.00 10.13 ATOM 1393 OE2 GLU A 86 18.283 26.759 28.856 1.00 4.35 ATOM 1394 C GLU A 86 22.128 25.210 25.548 1.00 32.43 ATOM 1395 O GLU A 86 21.215 24.652 24.941 1.00 50.24 ATOM 1396 N ASN A 87 23.149 25.802 24.937 1.00 75.33 ATOM 1397 H ASN A 87 23.846 26.230 25.476 1.00 62.42 ATOM 1398 CA ASN A 87 23.256 25.831 23.483 1.00 75.15 ATOM 1399 HA ASN A 87 22.262 25.716 23.075 1.00 45.41 ATOM 1400 CB ASN A 87 23.832 27.170 23.020 1.00 42.35 ATOM 1401 HB2 ASN A 87 24.605 27.480 23.708 1.00 63.41 ATOM 1402 HB3 ASN A 87 24.259 27.051 22.035 1.00 0.11 ATOM 1403 CG ASN A 87 22.781 28.262 22.959 1.00 44.13 ATOM 1404 OD1 ASN A 87 22.508 28.817 21.894 1.00 0.35 ATOM 1405 ND2 ASN A 87 22.187 28.575 24.104 1.00 12.21 ATOM 1406 HD21 ASN A 87 22.455 28.091 24.913 1.00 4.20 ATOM 1407 HD22 ASN A 87 21.503 29.277 24.093 1.00 1.14 ATOM 1408 C ASN A 87 24.130 24.687 22.978 1.00 33.44 ATOM 1409 O ASN A 87 23.838 24.076 21.950 1.00 30.42 ATOM 1410 N ARG A 88 25.202 24.402 23.710 1.00 42.01 ATOM 1411 H ARG A 88 25.382 24.925 24.519 1.00 34.33 ATOM 1412 CA ARG A 88 26.119 23.332 23.337 1.00 63.11 ATOM 1413 HA ARG A 88 26.623 23.628 22.429 1.00 23.02 ATOM 1414 CB ARG A 88 27.161 23.117 24.437 1.00 53.32 ATOM 1415 HB2 ARG A 88 27.975 22.531 24.036 1.00 12.15 ATOM 1416 HB3 ARG A 88 27.540 24.079 24.749 1.00 34.43 ATOM 1417 CG ARG A 88 26.615 22.400 25.661 1.00 70.45 ATOM 1418 HG2 ARG A 88 27.154 22.736 26.534 1.00 53.30 ATOM 1419 HG3 ARG A 88 25.567 22.637 25.768 1.00 61.13 ATOM 1420 CD ARG A 88 26.771 20.892 25.538 1.00 4.01 ATOM 1421 HD2 ARG A 88 26.858 20.636 24.493 1.00 50.24 ATOM 1422 HD3 ARG A 88 27.670 20.594 26.057 1.00 20.30 ATOM 1423 NE ARG A 88 25.634 20.176 26.108 1.00 32.45 ATOM 1424 HE ARG A 88 25.027 19.721 25.489 1.00 74.04 ATOM 1425 CZ ARG A 88 25.385 20.110 27.412 1.00 52.44 ATOM 1426 NH1 ARG A 88 26.189 20.716 28.275 1.00 71.24 ATOM 1427 HH11 ARG A 88 26.984 21.223 27.944 1.00 4.32 ATOM 1428 HH12 ARG A 88 25.999 20.666 29.255 1.00 15.24 ATOM 1429 NH2 ARG A 88 24.329 19.439 27.854 1.00 62.01 ATOM 1430 HH21 ARG A 88 23.721 18.982 27.206 1.00 34.53 ATOM 1431 HH22 ARG A 88 24.143 19.390 28.835 1.00 52.34 ATOM 1432 C ARG A 88 25.362 22.033 23.078 1.00 62.40 ATOM 1433 O ARG A 88 24.384 21.725 23.760 1.00 65.01 ATOM 1434 N VAL A 89 25.821 21.274 22.088 1.00 73.25 ATOM 1435 H VAL A 89 26.604 21.572 21.580 1.00 50.30 ATOM 1436 CA VAL A 89 25.188 20.008 21.738 1.00 35.34 ATOM 1437 HA VAL A 89 24.136 20.084 21.974 1.00 30.14 ATOM 1438 CB VAL A 89 25.325 19.707 20.234 1.00 51.50 ATOM 1439 HB VAL A 89 24.826 20.492 19.684 1.00 74.40 ATOM 1440 CG1 VAL A 89 26.789 19.696 19.823 1.00 4.30 ATOM 1441 HG11 VAL A 89 27.079 18.692 19.550 1.00 50.40 ATOM 1442 HG12 VAL A 89 26.931 20.354 18.978 1.00 2.34 ATOM 1443 HG13 VAL A 89 27.398 20.034 20.649 1.00 54.40 ATOM 1444 CG2 VAL A 89 24.657 18.384 19.892 1.00 54.41 ATOM 1445 HG21 VAL A 89 23.584 18.502 19.931 1.00 13.23 ATOM 1446 HG22 VAL A 89 24.949 18.080 18.898 1.00 60.30 ATOM 1447 HG23 VAL A 89 24.962 17.632 20.604 1.00 64.02 ATOM 1448 C VAL A 89 25.790 18.854 22.533 1.00 43.43 ATOM 1449 O VAL A 89 26.954 18.490 22.360 1.00 54.00 ATOM 1450 N PRO A 90 24.981 18.264 23.425 1.00 4.21 ATOM 1451 CA PRO A 90 25.413 17.142 24.264 1.00 51.01 ATOM 1452 HA PRO A 90 26.318 17.376 24.805 1.00 11.41 ATOM 1453 CB PRO A 90 24.255 16.971 25.251 1.00 43.13 ATOM 1454 HB2 PRO A 90 24.127 15.923 25.481 1.00 71.34 ATOM 1455 HB3 PRO A 90 24.465 17.521 26.156 1.00 70.21 ATOM 1456 CG PRO A 90 23.068 17.524 24.541 1.00 72.41 ATOM 1457 HG2 PRO A 90 22.618 16.758 23.926 1.00 4.44 ATOM 1458 HG3 PRO A 90 22.353 17.898 25.259 1.00 41.33 ATOM 1459 CD PRO A 90 23.583 18.646 23.684 1.00 40.43 ATOM 1460 HD2 PRO A 90 23.023 18.706 22.762 1.00 33.53 ATOM 1461 HD3 PRO A 90 23.533 19.583 24.219 1.00 52.33 ATOM 1462 C PRO A 90 25.620 15.863 23.460 1.00 44.35 ATOM 1463 O PRO A 90 25.370 15.828 22.255 1.00 43.34 ATOM 1464 N VAL A 91 26.079 14.813 24.134 1.00 50.44 ATOM 1465 H VAL A 91 26.260 14.903 25.093 1.00 74.14 ATOM 1466 CA VAL A 91 26.319 13.531 23.482 1.00 55.54 ATOM 1467 HA VAL A 91 25.780 13.527 22.545 1.00 13.22 ATOM 1468 CB VAL A 91 27.815 13.326 23.179 1.00 11.54 ATOM 1469 HB VAL A 91 28.117 14.060 22.446 1.00 20.21 ATOM 1470 CG1 VAL A 91 28.647 13.538 24.435 1.00 43.13 ATOM 1471 HG11 VAL A 91 28.377 14.479 24.891 1.00 24.12 ATOM 1472 HG12 VAL A 91 28.460 12.734 25.131 1.00 62.55 ATOM 1473 HG13 VAL A 91 29.695 13.552 24.174 1.00 42.12 ATOM 1474 CG2 VAL A 91 28.056 11.942 22.597 1.00 34.22 ATOM 1475 HG21 VAL A 91 29.103 11.828 22.360 1.00 40.33 ATOM 1476 HG22 VAL A 91 27.767 11.193 23.319 1.00 31.54 ATOM 1477 HG23 VAL A 91 27.468 11.822 21.699 1.00 32.32 ATOM 1478 C VAL A 91 25.822 12.376 24.343 1.00 63.40 ATOM 1479 O VAL A 91 26.258 12.204 25.482 1.00 71.15 ATOM 1480 N VAL A 92 24.908 11.584 23.792 1.00 71.15 ATOM 1481 H VAL A 92 24.600 11.772 22.880 1.00 31.24 ATOM 1482 CA VAL A 92 24.353 10.442 24.508 1.00 13.25 ATOM 1483 HA VAL A 92 24.746 10.457 25.515 1.00 75.42 ATOM 1484 CB VAL A 92 22.817 10.522 24.588 1.00 14.40 ATOM 1485 HB VAL A 92 22.439 9.548 24.861 1.00 20.10 ATOM 1486 CG1 VAL A 92 22.388 11.515 25.658 1.00 42.32 ATOM 1487 HG11 VAL A 92 23.065 11.455 26.497 1.00 22.50 ATOM 1488 HG12 VAL A 92 22.409 12.515 25.250 1.00 42.10 ATOM 1489 HG13 VAL A 92 21.386 11.281 25.986 1.00 42.22 ATOM 1490 CG2 VAL A 92 22.232 10.899 23.235 1.00 64.11 ATOM 1491 HG21 VAL A 92 22.639 10.249 22.474 1.00 50.32 ATOM 1492 HG22 VAL A 92 21.158 10.791 23.264 1.00 42.01 ATOM 1493 HG23 VAL A 92 22.485 11.924 23.006 1.00 22.31 ATOM 1494 C VAL A 92 24.748 9.129 23.842 1.00 42.41 ATOM 1495 O VAL A 92 24.745 9.018 22.616 1.00 40.03 ATOM 1496 N TYR A 93 25.088 8.137 24.657 1.00 1.42 ATOM 1497 H TYR A 93 25.071 8.287 25.625 1.00 22.25 ATOM 1498 CA TYR A 93 25.488 6.832 24.147 1.00 62.53 ATOM 1499 HA TYR A 93 25.933 6.978 23.173 1.00 3.04 ATOM 1500 CB TYR A 93 26.524 6.193 25.074 1.00 14.43 ATOM 1501 HB2 TYR A 93 26.116 6.134 26.071 1.00 15.15 ATOM 1502 HB3 TYR A 93 26.747 5.197 24.722 1.00 32.10 ATOM 1503 CG TYR A 93 27.824 6.962 25.150 1.00 33.43 ATOM 1504 CD1 TYR A 93 28.412 7.484 24.005 1.00 3.11 ATOM 1505 HD1 TYR A 93 27.928 7.335 23.051 1.00 71.40 ATOM 1506 CE1 TYR A 93 29.600 8.186 24.069 1.00 4.14 ATOM 1507 HE1 TYR A 93 30.043 8.585 23.168 1.00 33.13 ATOM 1508 CZ TYR A 93 30.216 8.375 25.289 1.00 32.23 ATOM 1509 CE2 TYR A 93 29.651 7.866 26.440 1.00 4.14 ATOM 1510 HE2 TYR A 93 30.134 8.014 27.395 1.00 33.45 ATOM 1511 CD2 TYR A 93 28.464 7.164 26.367 1.00 51.15 ATOM 1512 HD2 TYR A 93 28.019 6.764 27.266 1.00 23.13 ATOM 1513 OH TYR A 93 31.399 9.073 25.359 1.00 43.44 ATOM 1514 HH TYR A 93 32.124 8.502 25.093 1.00 52.21 ATOM 1515 C TYR A 93 24.281 5.910 24.003 1.00 62.44 ATOM 1516 O TYR A 93 23.762 5.389 24.991 1.00 43.33 ATOM 1517 N ILE A 94 23.840 5.712 22.765 1.00 43.21 ATOM 1518 H ILE A 94 24.296 6.155 22.019 1.00 72.42 ATOM 1519 CA ILE A 94 22.696 4.852 22.490 1.00 0.12 ATOM 1520 HA ILE A 94 22.259 4.567 23.436 1.00 21.04 ATOM 1521 CB ILE A 94 21.625 5.588 21.663 1.00 33.55 ATOM 1522 HB ILE A 94 20.759 4.947 21.586 1.00 2.44 ATOM 1523 CG2 ILE A 94 21.204 6.871 22.364 1.00 71.12 ATOM 1524 HG21 ILE A 94 20.825 6.637 23.348 1.00 62.43 ATOM 1525 HG22 ILE A 94 22.056 7.528 22.453 1.00 1.31 ATOM 1526 HG23 ILE A 94 20.432 7.359 21.788 1.00 73.24 ATOM 1527 CG1 ILE A 94 22.151 5.889 20.259 1.00 60.33 ATOM 1528 HG12 ILE A 94 21.741 6.827 19.921 1.00 75.04 ATOM 1529 HG13 ILE A 94 23.228 5.964 20.295 1.00 63.23 ATOM 1530 CD1 ILE A 94 21.792 4.831 19.239 1.00 32.51 ATOM 1531 HD11 ILE A 94 22.693 4.352 18.885 1.00 74.42 ATOM 1532 HD12 ILE A 94 21.148 4.094 19.697 1.00 63.45 ATOM 1533 HD13 ILE A 94 21.278 5.291 18.408 1.00 20.12 ATOM 1534 C ILE A 94 23.122 3.592 21.744 1.00 52.30 ATOM 1535 O ILE A 94 24.098 3.602 20.995 1.00 51.53 ATOM 1536 N ALA A 95 22.381 2.509 21.953 1.00 25.41 ATOM 1537 H ALA A 95 21.616 2.563 22.562 1.00 53.21 ATOM 1538 CA ALA A 95 22.680 1.241 21.297 1.00 13.44 ATOM 1539 HA ALA A 95 23.486 1.409 20.597 1.00 14.43 ATOM 1540 CB ALA A 95 23.148 0.216 22.319 1.00 33.22 ATOM 1541 HB1 ALA A 95 24.139 0.475 22.661 1.00 31.41 ATOM 1542 HB2 ALA A 95 22.468 0.208 23.158 1.00 21.34 ATOM 1543 HB3 ALA A 95 23.168 -0.763 21.863 1.00 23.12 ATOM 1544 C ALA A 95 21.466 0.718 20.537 1.00 21.21 ATOM 1545 O ALA A 95 20.513 0.223 21.138 1.00 53.25 ATOM 1546 N GLU A 96 21.509 0.831 19.213 1.00 32.22 ATOM 1547 H GLU A 96 22.297 1.234 18.793 1.00 53.23 ATOM 1548 CA GLU A 96 20.411 0.369 18.372 1.00 53.51 ATOM 1549 HA GLU A 96 19.494 0.486 18.930 1.00 60.21 ATOM 1550 CB GLU A 96 20.327 1.212 17.097 1.00 32.32 ATOM 1551 HB2 GLU A 96 21.320 1.546 16.835 1.00 72.12 ATOM 1552 HB3 GLU A 96 19.942 0.595 16.298 1.00 14.53 ATOM 1553 CG GLU A 96 19.432 2.432 17.232 1.00 54.01 ATOM 1554 HG2 GLU A 96 19.879 3.115 17.939 1.00 72.41 ATOM 1555 HG3 GLU A 96 19.354 2.914 16.268 1.00 32.33 ATOM 1556 CD GLU A 96 18.037 2.082 17.713 1.00 11.21 ATOM 1557 OE1 GLU A 96 17.530 1.007 17.329 1.00 13.40 ATOM 1558 OE2 GLU A 96 17.453 2.882 18.473 1.00 54.40 ATOM 1559 C GLU A 96 20.583 -1.103 18.011 1.00 23.22 ATOM 1560 O GLU A 96 21.565 -1.737 18.399 1.00 75.42 ATOM 1561 N SER A 97 19.622 -1.641 17.267 1.00 50.40 ATOM 1562 H SER A 97 18.865 -1.083 16.989 1.00 31.33 ATOM 1563 CA SER A 97 19.664 -3.039 16.857 1.00 24.40 ATOM 1564 HA SER A 97 20.549 -3.181 16.254 1.00 72.41 ATOM 1565 CB SER A 97 19.747 -3.950 18.084 1.00 73.04 ATOM 1566 HB2 SER A 97 20.771 -4.008 18.418 1.00 2.51 ATOM 1567 HB3 SER A 97 19.132 -3.542 18.873 1.00 3.13 ATOM 1568 OG SER A 97 19.291 -5.257 17.780 1.00 64.12 ATOM 1569 HG SER A 97 19.066 -5.715 18.593 1.00 55.20 ATOM 1570 C SER A 97 18.438 -3.399 16.024 1.00 12.20 ATOM 1571 O SER A 97 17.331 -3.521 16.549 1.00 1.04 ATOM 1572 N ASP A 98 18.643 -3.567 14.722 1.00 2.34 ATOM 1573 H ASP A 98 19.548 -3.456 14.363 1.00 5.41 ATOM 1574 CA ASP A 98 17.555 -3.913 13.815 1.00 23.21 ATOM 1575 HA ASP A 98 16.782 -3.167 13.924 1.00 65.42 ATOM 1576 CB ASP A 98 18.049 -3.910 12.368 1.00 42.44 ATOM 1577 HB2 ASP A 98 18.142 -2.888 12.028 1.00 74.10 ATOM 1578 HB3 ASP A 98 19.016 -4.388 12.323 1.00 63.41 ATOM 1579 CG ASP A 98 17.107 -4.642 11.433 1.00 52.45 ATOM 1580 OD1 ASP A 98 16.237 -3.979 10.828 1.00 63.42 ATOM 1581 OD2 ASP A 98 17.239 -5.877 11.305 1.00 42.43 ATOM 1582 C ASP A 98 16.972 -5.279 14.163 1.00 33.01 ATOM 1583 O ASP A 98 17.697 -6.267 14.269 1.00 4.34 ATOM 1584 N GLY A 99 15.655 -5.327 14.341 1.00 52.44 ATOM 1585 H GLY A 99 15.126 -4.507 14.243 1.00 2.00 ATOM 1586 CA GLY A 99 14.996 -6.576 14.676 1.00 2.52 ATOM 1587 HA2 GLY A 99 15.614 -7.396 14.344 1.00 23.33 ATOM 1588 HA3 GLY A 99 14.884 -6.633 15.749 1.00 63.20 ATOM 1589 C GLY A 99 13.628 -6.700 14.035 1.00 64.32 ATOM 1590 O GLY A 99 13.518 -6.985 12.842 1.00 24.13 TER 1591 GLY A 99 ENDMDL MODEL 7 ATOM 1 N MET A 1 30.417 -10.184 19.979 1.00 41.32 ATOM 2 H MET A 1 30.594 -9.290 20.340 1.00 30.14 ATOM 3 CA MET A 1 29.039 -10.587 19.724 1.00 41.04 ATOM 4 HA MET A 1 29.048 -11.623 19.419 1.00 3.24 ATOM 5 CB MET A 1 28.201 -10.450 20.996 1.00 0.21 ATOM 6 HB2 MET A 1 28.442 -9.511 21.472 1.00 32.11 ATOM 7 HB3 MET A 1 27.155 -10.450 20.727 1.00 64.04 ATOM 8 CG MET A 1 28.434 -11.567 22.000 1.00 12.14 ATOM 9 HG2 MET A 1 29.495 -11.756 22.070 1.00 54.12 ATOM 10 HG3 MET A 1 28.063 -11.249 22.964 1.00 43.34 ATOM 11 SD MET A 1 27.604 -13.100 21.539 1.00 42.12 ATOM 12 CE MET A 1 25.893 -12.659 21.829 1.00 34.44 ATOM 13 HE1 MET A 1 25.318 -13.554 22.020 1.00 41.13 ATOM 14 HE2 MET A 1 25.830 -12.003 22.684 1.00 1.35 ATOM 15 HE3 MET A 1 25.498 -12.156 20.959 1.00 34.14 ATOM 16 C MET A 1 28.426 -9.751 18.605 1.00 43.24 ATOM 17 O MET A 1 27.426 -9.064 18.807 1.00 51.24 ATOM 18 N GLY A 2 29.034 -9.814 17.424 1.00 51.04 ATOM 19 H GLY A 2 29.828 -10.379 17.321 1.00 43.11 ATOM 20 CA GLY A 2 28.534 -9.057 16.291 1.00 72.54 ATOM 21 HA2 GLY A 2 27.510 -9.344 16.104 1.00 35.02 ATOM 22 HA3 GLY A 2 28.564 -8.005 16.533 1.00 22.44 ATOM 23 C GLY A 2 29.346 -9.292 15.033 1.00 60.45 ATOM 24 O GLY A 2 30.536 -8.980 14.986 1.00 43.12 ATOM 25 N HIS A 3 28.703 -9.846 14.009 1.00 31.25 ATOM 26 H HIS A 3 27.755 -10.073 14.107 1.00 13.25 ATOM 27 CA HIS A 3 29.374 -10.124 12.745 1.00 60.14 ATOM 28 HA HIS A 3 30.438 -10.068 12.915 1.00 65.41 ATOM 29 CB HIS A 3 29.021 -11.529 12.254 1.00 45.53 ATOM 30 HB2 HIS A 3 27.949 -11.608 12.151 1.00 23.21 ATOM 31 HB3 HIS A 3 29.484 -11.693 11.291 1.00 32.21 ATOM 32 CG HIS A 3 29.477 -12.617 13.176 1.00 34.21 ATOM 33 ND1 HIS A 3 30.555 -12.482 14.025 1.00 35.44 ATOM 34 CD2 HIS A 3 28.992 -13.864 13.381 1.00 61.44 ATOM 35 HD1 HIS A 3 31.119 -11.687 14.111 1.00 2.43 ATOM 36 CE1 HIS A 3 30.714 -13.600 14.711 1.00 24.12 ATOM 37 NE2 HIS A 3 29.779 -14.455 14.339 1.00 53.20 ATOM 38 HD2 HIS A 3 28.144 -14.313 12.882 1.00 21.34 ATOM 39 HE1 HIS A 3 31.479 -13.784 15.451 1.00 62.43 ATOM 40 C HIS A 3 28.991 -9.092 11.688 1.00 21.02 ATOM 41 O HIS A 3 28.256 -8.145 11.969 1.00 53.14 ATOM 42 N HIS A 4 29.495 -9.281 10.473 1.00 62.32 ATOM 43 H HIS A 4 30.075 -10.054 10.311 1.00 31.41 ATOM 44 CA HIS A 4 29.206 -8.366 9.374 1.00 31.42 ATOM 45 HA HIS A 4 28.260 -7.888 9.581 1.00 25.41 ATOM 46 CB HIS A 4 30.293 -7.296 9.274 1.00 22.11 ATOM 47 HB2 HIS A 4 31.258 -7.777 9.207 1.00 73.41 ATOM 48 HB3 HIS A 4 30.128 -6.706 8.384 1.00 13.02 ATOM 49 CG HIS A 4 30.326 -6.364 10.446 1.00 32.00 ATOM 50 ND1 HIS A 4 30.936 -6.679 11.642 1.00 61.33 ATOM 51 CD2 HIS A 4 29.820 -5.118 10.600 1.00 3.15 ATOM 52 HD1 HIS A 4 31.397 -7.520 11.845 1.00 54.31 ATOM 53 CE1 HIS A 4 30.803 -5.668 12.481 1.00 21.24 ATOM 54 NE2 HIS A 4 30.130 -4.708 11.874 1.00 41.32 ATOM 55 HD2 HIS A 4 29.274 -4.551 9.860 1.00 52.40 ATOM 56 HE1 HIS A 4 31.180 -5.632 13.492 1.00 5.03 ATOM 57 C HIS A 4 29.096 -9.122 8.053 1.00 13.41 ATOM 58 O HIS A 4 29.427 -10.305 7.973 1.00 1.11 ATOM 59 N HIS A 5 28.627 -8.430 7.019 1.00 64.01 ATOM 60 H HIS A 5 28.380 -7.490 7.145 1.00 22.41 ATOM 61 CA HIS A 5 28.473 -9.036 5.701 1.00 2.30 ATOM 62 HA HIS A 5 29.157 -9.869 5.637 1.00 53.31 ATOM 63 CB HIS A 5 27.045 -9.549 5.516 1.00 12.13 ATOM 64 HB2 HIS A 5 26.379 -8.706 5.400 1.00 60.55 ATOM 65 HB3 HIS A 5 27.001 -10.162 4.628 1.00 44.15 ATOM 66 CG HIS A 5 26.550 -10.370 6.667 1.00 14.51 ATOM 67 ND1 HIS A 5 27.115 -11.573 7.031 1.00 32.43 ATOM 68 CD2 HIS A 5 25.537 -10.152 7.538 1.00 34.43 ATOM 69 HD1 HIS A 5 27.874 -12.006 6.589 1.00 4.11 ATOM 70 CE1 HIS A 5 26.470 -12.062 8.076 1.00 71.15 ATOM 71 NE2 HIS A 5 25.508 -11.219 8.403 1.00 13.42 ATOM 72 HD2 HIS A 5 24.873 -9.299 7.551 1.00 0.02 ATOM 73 HE1 HIS A 5 26.691 -12.992 8.577 1.00 62.42 ATOM 74 C HIS A 5 28.813 -8.036 4.600 1.00 4.43 ATOM 75 O HIS A 5 29.220 -6.907 4.877 1.00 0.41 ATOM 76 N HIS A 6 28.645 -8.458 3.351 1.00 2.30 ATOM 77 H HIS A 6 28.318 -9.368 3.194 1.00 3.13 ATOM 78 CA HIS A 6 28.935 -7.599 2.208 1.00 12.23 ATOM 79 HA HIS A 6 29.742 -6.938 2.486 1.00 22.40 ATOM 80 CB HIS A 6 29.371 -8.440 1.008 1.00 33.35 ATOM 81 HB2 HIS A 6 29.483 -7.797 0.148 1.00 74.31 ATOM 82 HB3 HIS A 6 30.320 -8.906 1.230 1.00 62.34 ATOM 83 CG HIS A 6 28.398 -9.522 0.650 1.00 5.25 ATOM 84 ND1 HIS A 6 28.261 -10.682 1.382 1.00 31.51 ATOM 85 CD2 HIS A 6 27.512 -9.613 -0.368 1.00 35.41 ATOM 86 HD1 HIS A 6 28.769 -10.916 2.186 1.00 2.53 ATOM 87 CE1 HIS A 6 27.333 -11.442 0.828 1.00 13.02 ATOM 88 NE2 HIS A 6 26.862 -10.816 -0.235 1.00 52.22 ATOM 89 HD2 HIS A 6 27.345 -8.878 -1.142 1.00 42.53 ATOM 90 HE1 HIS A 6 27.012 -12.410 1.184 1.00 44.21 ATOM 91 C HIS A 6 27.717 -6.757 1.839 1.00 70.22 ATOM 92 O HIS A 6 26.693 -6.795 2.522 1.00 70.12 ATOM 93 N HIS A 7 27.836 -5.997 0.755 1.00 75.45 ATOM 94 H HIS A 7 28.676 -6.010 0.252 1.00 64.11 ATOM 95 CA HIS A 7 26.744 -5.146 0.295 1.00 42.04 ATOM 96 HA HIS A 7 25.995 -5.119 1.071 1.00 74.42 ATOM 97 CB HIS A 7 27.249 -3.725 0.042 1.00 23.11 ATOM 98 HB2 HIS A 7 26.495 -3.172 -0.498 1.00 35.44 ATOM 99 HB3 HIS A 7 27.434 -3.242 0.991 1.00 53.54 ATOM 100 CG HIS A 7 28.516 -3.673 -0.756 1.00 54.41 ATOM 101 ND1 HIS A 7 29.623 -2.950 -0.365 1.00 15.53 ATOM 102 CD2 HIS A 7 28.848 -4.260 -1.929 1.00 74.53 ATOM 103 HD1 HIS A 7 29.695 -2.410 0.450 1.00 52.24 ATOM 104 CE1 HIS A 7 30.580 -3.093 -1.263 1.00 70.34 ATOM 105 NE2 HIS A 7 30.135 -3.885 -2.223 1.00 3.30 ATOM 106 HD2 HIS A 7 28.217 -4.905 -2.525 1.00 71.51 ATOM 107 HE1 HIS A 7 31.560 -2.642 -1.221 1.00 52.24 ATOM 108 C HIS A 7 26.115 -5.708 -0.977 1.00 21.34 ATOM 109 O HIS A 7 26.627 -6.661 -1.566 1.00 13.12 ATOM 110 N HIS A 8 25.002 -5.113 -1.394 1.00 20.14 ATOM 111 H HIS A 8 24.643 -4.359 -0.882 1.00 11.05 ATOM 112 CA HIS A 8 24.303 -5.555 -2.595 1.00 51.11 ATOM 113 HA HIS A 8 25.015 -6.069 -3.223 1.00 12.11 ATOM 114 CB HIS A 8 23.175 -6.520 -2.229 1.00 10.23 ATOM 115 HB2 HIS A 8 22.365 -5.963 -1.780 1.00 63.04 ATOM 116 HB3 HIS A 8 22.819 -7.005 -3.126 1.00 54.53 ATOM 117 CG HIS A 8 23.589 -7.586 -1.262 1.00 64.32 ATOM 118 ND1 HIS A 8 23.760 -7.355 0.086 1.00 13.25 ATOM 119 CD2 HIS A 8 23.866 -8.897 -1.455 1.00 63.13 ATOM 120 HD1 HIS A 8 23.633 -6.496 0.540 1.00 2.20 ATOM 121 CE1 HIS A 8 24.125 -8.477 0.681 1.00 41.42 ATOM 122 NE2 HIS A 8 24.197 -9.428 -0.233 1.00 13.13 ATOM 123 HD2 HIS A 8 23.834 -9.428 -2.397 1.00 1.14 ATOM 124 HE1 HIS A 8 24.330 -8.597 1.734 1.00 0.50 ATOM 125 C HIS A 8 23.740 -4.364 -3.365 1.00 33.02 ATOM 126 O HIS A 8 23.863 -3.218 -2.932 1.00 34.33 ATOM 127 N SER A 9 23.123 -4.643 -4.508 1.00 75.05 ATOM 128 H SER A 9 23.057 -5.577 -4.800 1.00 52.54 ATOM 129 CA SER A 9 22.545 -3.594 -5.341 1.00 34.42 ATOM 130 HA SER A 9 23.354 -2.986 -5.717 1.00 15.25 ATOM 131 CB SER A 9 21.793 -4.209 -6.523 1.00 51.22 ATOM 132 HB2 SER A 9 21.854 -3.543 -7.371 1.00 22.14 ATOM 133 HB3 SER A 9 22.242 -5.158 -6.778 1.00 0.03 ATOM 134 OG SER A 9 20.428 -4.420 -6.206 1.00 10.41 ATOM 135 HG SER A 9 20.357 -5.106 -5.538 1.00 55.42 ATOM 136 C SER A 9 21.602 -2.713 -4.527 1.00 41.42 ATOM 137 O SER A 9 20.649 -3.199 -3.918 1.00 71.31 ATOM 138 N HIS A 10 21.876 -1.412 -4.522 1.00 51.20 ATOM 139 H HIS A 10 22.649 -1.084 -5.027 1.00 22.43 ATOM 140 CA HIS A 10 21.053 -0.460 -3.784 1.00 73.31 ATOM 141 HA HIS A 10 20.020 -0.655 -4.030 1.00 51.31 ATOM 142 CB HIS A 10 21.249 -0.644 -2.279 1.00 33.21 ATOM 143 HB2 HIS A 10 21.526 -1.669 -2.081 1.00 74.22 ATOM 144 HB3 HIS A 10 22.041 0.009 -1.943 1.00 1.11 ATOM 145 CG HIS A 10 20.024 -0.336 -1.473 1.00 42.24 ATOM 146 ND1 HIS A 10 19.928 0.757 -0.638 1.00 43.33 ATOM 147 CD2 HIS A 10 18.840 -0.984 -1.380 1.00 14.10 ATOM 148 HD1 HIS A 10 20.629 1.425 -0.487 1.00 52.12 ATOM 149 CE1 HIS A 10 18.738 0.767 -0.065 1.00 3.23 ATOM 150 NE2 HIS A 10 18.058 -0.279 -0.498 1.00 50.43 ATOM 151 HD2 HIS A 10 18.560 -1.889 -1.902 1.00 10.44 ATOM 152 HE1 HIS A 10 18.381 1.505 0.639 1.00 65.35 ATOM 153 C HIS A 10 21.391 0.973 -4.182 1.00 12.33 ATOM 154 O HIS A 10 22.322 1.211 -4.951 1.00 13.03 ATOM 155 N MET A 11 20.628 1.924 -3.653 1.00 11.50 ATOM 156 H MET A 11 19.900 1.673 -3.046 1.00 65.01 ATOM 157 CA MET A 11 20.848 3.335 -3.953 1.00 35.41 ATOM 158 HA MET A 11 21.645 3.399 -4.678 1.00 22.53 ATOM 159 CB MET A 11 19.582 3.954 -4.550 1.00 4.22 ATOM 160 HB2 MET A 11 19.785 4.984 -4.804 1.00 25.31 ATOM 161 HB3 MET A 11 19.320 3.415 -5.448 1.00 25.22 ATOM 162 CG MET A 11 18.388 3.922 -3.610 1.00 22.21 ATOM 163 HG2 MET A 11 18.748 3.916 -2.592 1.00 11.33 ATOM 164 HG3 MET A 11 17.794 4.809 -3.775 1.00 24.34 ATOM 165 SD MET A 11 17.346 2.472 -3.861 1.00 12.21 ATOM 166 CE MET A 11 15.906 3.218 -4.621 1.00 51.23 ATOM 167 HE1 MET A 11 15.798 4.233 -4.269 1.00 0.40 ATOM 168 HE2 MET A 11 16.026 3.220 -5.695 1.00 0.45 ATOM 169 HE3 MET A 11 15.025 2.651 -4.359 1.00 24.52 ATOM 170 C MET A 11 21.259 4.099 -2.699 1.00 44.40 ATOM 171 O MET A 11 21.452 3.510 -1.635 1.00 52.41 ATOM 172 N LYS A 12 21.394 5.415 -2.831 1.00 35.30 ATOM 173 H LYS A 12 21.226 5.827 -3.705 1.00 64.31 ATOM 174 CA LYS A 12 21.782 6.261 -1.709 1.00 15.11 ATOM 175 HA LYS A 12 22.732 5.907 -1.339 1.00 73.20 ATOM 176 CB LYS A 12 21.935 7.713 -2.168 1.00 25.11 ATOM 177 HB2 LYS A 12 22.183 7.721 -3.219 1.00 54.23 ATOM 178 HB3 LYS A 12 20.995 8.225 -2.024 1.00 72.10 ATOM 179 CG LYS A 12 23.013 8.477 -1.418 1.00 63.24 ATOM 180 HG2 LYS A 12 23.814 7.797 -1.166 1.00 12.53 ATOM 181 HG3 LYS A 12 23.393 9.263 -2.055 1.00 43.02 ATOM 182 CD LYS A 12 22.472 9.095 -0.140 1.00 50.23 ATOM 183 HD2 LYS A 12 21.772 8.409 0.313 1.00 3.13 ATOM 184 HD3 LYS A 12 23.294 9.275 0.538 1.00 11.23 ATOM 185 CE LYS A 12 21.761 10.411 -0.416 1.00 13.14 ATOM 186 HE2 LYS A 12 21.887 11.059 0.438 1.00 31.02 ATOM 187 HE3 LYS A 12 22.207 10.871 -1.285 1.00 74.13 ATOM 188 NZ LYS A 12 20.306 10.214 -0.664 1.00 33.12 ATOM 189 HZ1 LYS A 12 19.963 9.384 -0.139 1.00 30.21 ATOM 190 HZ2 LYS A 12 19.773 11.051 -0.352 1.00 43.54 ATOM 191 HZ3 LYS A 12 20.133 10.064 -1.679 1.00 3.44 ATOM 192 C LYS A 12 20.754 6.179 -0.584 1.00 62.44 ATOM 193 O LYS A 12 19.551 6.284 -0.822 1.00 32.34 ATOM 194 N ARG A 13 21.237 5.991 0.640 1.00 41.45 ATOM 195 H ARG A 13 22.206 5.915 0.765 1.00 1.20 ATOM 196 CA ARG A 13 20.360 5.895 1.800 1.00 3.43 ATOM 197 HA ARG A 13 19.697 5.058 1.647 1.00 71.52 ATOM 198 CB ARG A 13 21.182 5.654 3.068 1.00 32.30 ATOM 199 HB2 ARG A 13 21.971 6.390 3.118 1.00 74.12 ATOM 200 HB3 ARG A 13 20.538 5.769 3.927 1.00 50.12 ATOM 201 CG ARG A 13 21.815 4.273 3.129 1.00 1.44 ATOM 202 HG2 ARG A 13 22.425 4.128 2.250 1.00 74.43 ATOM 203 HG3 ARG A 13 22.433 4.210 4.013 1.00 41.34 ATOM 204 CD ARG A 13 20.761 3.179 3.183 1.00 20.33 ATOM 205 HD2 ARG A 13 20.305 3.088 2.209 1.00 65.44 ATOM 206 HD3 ARG A 13 21.242 2.248 3.444 1.00 34.42 ATOM 207 NE ARG A 13 19.721 3.468 4.167 1.00 2.10 ATOM 208 HE ARG A 13 19.931 4.115 4.872 1.00 54.53 ATOM 209 CZ ARG A 13 18.519 2.904 4.153 1.00 32.52 ATOM 210 NH1 ARG A 13 18.207 2.024 3.212 1.00 73.32 ATOM 211 HH11 ARG A 13 18.878 1.784 2.511 1.00 71.24 ATOM 212 HH12 ARG A 13 17.301 1.599 3.204 1.00 1.14 ATOM 213 NH2 ARG A 13 17.626 3.218 5.083 1.00 50.40 ATOM 214 HH21 ARG A 13 17.858 3.881 5.794 1.00 12.04 ATOM 215 HH22 ARG A 13 16.722 2.793 5.072 1.00 54.23 ATOM 216 C ARG A 13 19.525 7.163 1.957 1.00 74.53 ATOM 217 O ARG A 13 19.597 8.072 1.130 1.00 4.05 ATOM 218 N SER A 14 18.731 7.214 3.022 1.00 41.22 ATOM 219 H SER A 14 18.717 6.457 3.644 1.00 2.14 ATOM 220 CA SER A 14 17.878 8.367 3.284 1.00 2.54 ATOM 221 HA SER A 14 17.657 8.839 2.338 1.00 23.43 ATOM 222 CB SER A 14 16.568 7.922 3.937 1.00 61.43 ATOM 223 HB2 SER A 14 16.741 7.716 4.982 1.00 22.10 ATOM 224 HB3 SER A 14 15.835 8.710 3.841 1.00 23.22 ATOM 225 OG SER A 14 16.063 6.751 3.318 1.00 22.23 ATOM 226 HG SER A 14 16.360 6.717 2.406 1.00 25.42 ATOM 227 C SER A 14 18.589 9.376 4.182 1.00 22.31 ATOM 228 O SER A 14 18.008 9.894 5.134 1.00 31.14 ATOM 229 N GLY A 15 19.853 9.649 3.870 1.00 34.22 ATOM 230 H GLY A 15 20.265 9.205 3.099 1.00 34.04 ATOM 231 CA GLY A 15 20.623 10.594 4.657 1.00 23.41 ATOM 232 HA2 GLY A 15 20.028 11.479 4.821 1.00 12.20 ATOM 233 HA3 GLY A 15 20.854 10.145 5.612 1.00 12.14 ATOM 234 C GLY A 15 21.919 10.992 3.979 1.00 62.10 ATOM 235 O GLY A 15 22.274 10.447 2.934 1.00 75.44 ATOM 236 N ARG A 16 22.627 11.946 4.574 1.00 44.33 ATOM 237 H ARG A 16 22.293 12.343 5.405 1.00 33.43 ATOM 238 CA ARG A 16 23.890 12.419 4.019 1.00 53.35 ATOM 239 HA ARG A 16 24.016 11.964 3.048 1.00 45.54 ATOM 240 CB ARG A 16 23.862 13.940 3.856 1.00 53.24 ATOM 241 HB2 ARG A 16 23.014 14.210 3.242 1.00 24.52 ATOM 242 HB3 ARG A 16 23.749 14.392 4.829 1.00 1.25 ATOM 243 CG ARG A 16 25.116 14.507 3.210 1.00 75.34 ATOM 244 HG2 ARG A 16 25.201 15.552 3.468 1.00 64.05 ATOM 245 HG3 ARG A 16 25.975 13.970 3.582 1.00 20.14 ATOM 246 CD ARG A 16 25.069 14.377 1.695 1.00 22.22 ATOM 247 HD2 ARG A 16 24.551 13.464 1.441 1.00 1.21 ATOM 248 HD3 ARG A 16 24.530 15.221 1.291 1.00 22.25 ATOM 249 NE ARG A 16 26.406 14.342 1.108 1.00 52.13 ATOM 250 HE ARG A 16 27.169 14.472 1.708 1.00 71.10 ATOM 251 CZ ARG A 16 26.635 14.145 -0.186 1.00 21.12 ATOM 252 NH1 ARG A 16 25.622 13.966 -1.022 1.00 42.33 ATOM 253 HH11 ARG A 16 24.683 13.980 -0.679 1.00 41.53 ATOM 254 HH12 ARG A 16 25.798 13.819 -1.996 1.00 55.21 ATOM 255 NH2 ARG A 16 27.880 14.127 -0.645 1.00 30.21 ATOM 256 HH21 ARG A 16 28.646 14.261 -0.017 1.00 41.33 ATOM 257 HH22 ARG A 16 28.052 13.978 -1.618 1.00 55.22 ATOM 258 C ARG A 16 25.061 12.014 4.909 1.00 70.15 ATOM 259 O ARG A 16 25.130 12.403 6.074 1.00 65.22 ATOM 260 N GLU A 17 25.978 11.230 4.350 1.00 20.24 ATOM 261 H GLU A 17 25.867 10.953 3.417 1.00 51.10 ATOM 262 CA GLU A 17 27.145 10.771 5.095 1.00 60.13 ATOM 263 HA GLU A 17 26.871 10.712 6.137 1.00 23.02 ATOM 264 CB GLU A 17 27.571 9.382 4.613 1.00 12.25 ATOM 265 HB2 GLU A 17 26.804 8.671 4.882 1.00 71.43 ATOM 266 HB3 GLU A 17 27.670 9.402 3.538 1.00 10.42 ATOM 267 CG GLU A 17 28.889 8.911 5.205 1.00 74.31 ATOM 268 HG2 GLU A 17 29.665 9.604 4.919 1.00 65.32 ATOM 269 HG3 GLU A 17 28.800 8.895 6.281 1.00 3.13 ATOM 270 CD GLU A 17 29.278 7.524 4.730 1.00 2.32 ATOM 271 OE1 GLU A 17 29.522 6.651 5.589 1.00 70.42 ATOM 272 OE2 GLU A 17 29.340 7.313 3.501 1.00 33.11 ATOM 273 C GLU A 17 28.305 11.751 4.946 1.00 63.24 ATOM 274 O GLU A 17 28.831 11.944 3.849 1.00 52.31 ATOM 275 N ILE A 18 28.699 12.366 6.056 1.00 55.24 ATOM 276 H ILE A 18 28.240 12.170 6.899 1.00 43.00 ATOM 277 CA ILE A 18 29.796 13.325 6.049 1.00 41.32 ATOM 278 HA ILE A 18 30.282 13.269 5.085 1.00 32.32 ATOM 279 CB ILE A 18 29.287 14.765 6.251 1.00 22.34 ATOM 280 HB ILE A 18 30.141 15.425 6.276 1.00 71.51 ATOM 281 CG2 ILE A 18 28.400 15.181 5.088 1.00 13.40 ATOM 282 HG21 ILE A 18 28.129 16.221 5.196 1.00 1.41 ATOM 283 HG22 ILE A 18 28.934 15.043 4.160 1.00 44.01 ATOM 284 HG23 ILE A 18 27.506 14.575 5.082 1.00 13.52 ATOM 285 CG1 ILE A 18 28.528 14.879 7.575 1.00 22.00 ATOM 286 HG12 ILE A 18 27.695 14.194 7.565 1.00 12.53 ATOM 287 HG13 ILE A 18 29.193 14.619 8.386 1.00 61.30 ATOM 288 CD1 ILE A 18 27.987 16.266 7.843 1.00 31.34 ATOM 289 HD11 ILE A 18 27.388 16.251 8.742 1.00 23.21 ATOM 290 HD12 ILE A 18 28.809 16.955 7.970 1.00 72.23 ATOM 291 HD13 ILE A 18 27.377 16.582 7.010 1.00 61.31 ATOM 292 C ILE A 18 30.816 13.001 7.135 1.00 42.11 ATOM 293 O ILE A 18 30.625 12.077 7.926 1.00 3.04 ATOM 294 N THR A 19 31.901 13.769 7.169 1.00 51.12 ATOM 295 H THR A 19 31.996 14.490 6.511 1.00 33.45 ATOM 296 CA THR A 19 32.951 13.565 8.158 1.00 24.21 ATOM 297 HA THR A 19 33.021 12.505 8.357 1.00 41.14 ATOM 298 CB THR A 19 34.317 14.050 7.636 1.00 71.32 ATOM 299 HB THR A 19 35.094 13.628 8.258 1.00 74.13 ATOM 300 OG1 THR A 19 34.388 15.478 7.704 1.00 42.31 ATOM 301 HG1 THR A 19 35.243 15.740 8.054 1.00 65.22 ATOM 302 CG2 THR A 19 34.541 13.594 6.202 1.00 71.41 ATOM 303 HG21 THR A 19 34.196 14.359 5.523 1.00 72.04 ATOM 304 HG22 THR A 19 35.594 13.417 6.041 1.00 41.24 ATOM 305 HG23 THR A 19 33.992 12.681 6.025 1.00 72.43 ATOM 306 C THR A 19 32.630 14.292 9.459 1.00 25.51 ATOM 307 O THR A 19 31.647 15.027 9.544 1.00 72.23 ATOM 308 N TRP A 20 33.466 14.082 10.470 1.00 71.32 ATOM 309 H TRP A 20 34.233 13.485 10.341 1.00 74.51 ATOM 310 CA TRP A 20 33.271 14.718 11.767 1.00 14.54 ATOM 311 HA TRP A 20 32.242 14.566 12.059 1.00 31.41 ATOM 312 CB TRP A 20 34.184 14.080 12.815 1.00 63.24 ATOM 313 HB2 TRP A 20 33.687 13.222 13.242 1.00 63.22 ATOM 314 HB3 TRP A 20 35.099 13.760 12.336 1.00 0.34 ATOM 315 CG TRP A 20 34.546 15.009 13.933 1.00 3.22 ATOM 316 CD1 TRP A 20 35.773 15.555 14.181 1.00 45.24 ATOM 317 CD2 TRP A 20 33.673 15.500 14.956 1.00 22.45 ATOM 318 CE3 TRP A 20 32.319 15.313 15.249 1.00 44.34 ATOM 319 CE2 TRP A 20 34.438 16.339 15.790 1.00 22.20 ATOM 320 NE1 TRP A 20 35.716 16.355 15.296 1.00 12.42 ATOM 321 HD1 TRP A 20 36.652 15.374 13.580 1.00 33.22 ATOM 322 HE3 TRP A 20 31.698 14.678 14.635 1.00 71.02 ATOM 323 CZ3 TRP A 20 31.780 15.958 16.346 1.00 71.44 ATOM 324 CZ2 TRP A 20 33.893 16.988 16.895 1.00 70.53 ATOM 325 HE1 TRP A 20 36.468 16.858 15.675 1.00 34.31 ATOM 326 HZ3 TRP A 20 30.735 15.825 16.587 1.00 4.12 ATOM 327 CH2 TRP A 20 32.565 16.787 17.157 1.00 21.03 ATOM 328 HZ2 TRP A 20 34.485 17.630 17.530 1.00 51.53 ATOM 329 HH2 TRP A 20 32.102 17.270 18.004 1.00 72.12 ATOM 330 C TRP A 20 33.541 16.217 11.685 1.00 70.32 ATOM 331 O TRP A 20 32.710 17.031 12.089 1.00 45.04 ATOM 332 N LYS A 21 34.707 16.575 11.159 1.00 24.00 ATOM 333 H LYS A 21 35.328 15.879 10.855 1.00 42.42 ATOM 334 CA LYS A 21 35.087 17.976 11.022 1.00 63.04 ATOM 335 HA LYS A 21 35.011 18.437 11.995 1.00 45.24 ATOM 336 CB LYS A 21 36.532 18.088 10.528 1.00 14.11 ATOM 337 HB2 LYS A 21 36.980 17.105 10.537 1.00 12.53 ATOM 338 HB3 LYS A 21 36.525 18.462 9.514 1.00 32.22 ATOM 339 CG LYS A 21 37.392 19.013 11.371 1.00 3.01 ATOM 340 HG2 LYS A 21 38.352 19.135 10.891 1.00 74.24 ATOM 341 HG3 LYS A 21 36.902 19.973 11.450 1.00 44.22 ATOM 342 CD LYS A 21 37.610 18.454 12.767 1.00 13.02 ATOM 343 HD2 LYS A 21 36.829 18.820 13.418 1.00 65.01 ATOM 344 HD3 LYS A 21 37.568 17.375 12.724 1.00 61.21 ATOM 345 CE LYS A 21 38.958 18.875 13.332 1.00 33.44 ATOM 346 HE2 LYS A 21 39.708 18.174 12.999 1.00 74.11 ATOM 347 HE3 LYS A 21 39.197 19.861 12.962 1.00 35.30 ATOM 348 NZ LYS A 21 38.950 18.905 14.821 1.00 20.42 ATOM 349 HZ1 LYS A 21 39.899 18.689 15.188 1.00 62.21 ATOM 350 HZ2 LYS A 21 38.666 19.847 15.158 1.00 31.22 ATOM 351 HZ3 LYS A 21 38.279 18.200 15.189 1.00 24.24 ATOM 352 C LYS A 21 34.152 18.701 10.059 1.00 3.42 ATOM 353 O LYS A 21 33.876 19.890 10.225 1.00 74.51 ATOM 354 N ASP A 22 33.668 17.979 9.055 1.00 0.10 ATOM 355 H ASP A 22 33.926 17.036 8.976 1.00 13.54 ATOM 356 CA ASP A 22 32.762 18.554 8.067 1.00 33.55 ATOM 357 HA ASP A 22 33.177 19.497 7.746 1.00 74.45 ATOM 358 CB ASP A 22 32.638 17.626 6.857 1.00 13.34 ATOM 359 HB2 ASP A 22 32.463 16.617 7.202 1.00 44.14 ATOM 360 HB3 ASP A 22 31.802 17.945 6.252 1.00 1.20 ATOM 361 CG ASP A 22 33.885 17.630 5.995 1.00 33.43 ATOM 362 OD1 ASP A 22 34.732 18.528 6.180 1.00 1.44 ATOM 363 OD2 ASP A 22 34.014 16.733 5.136 1.00 31.22 ATOM 364 C ASP A 22 31.385 18.805 8.675 1.00 70.33 ATOM 365 O ASP A 22 30.708 19.771 8.325 1.00 55.34 ATOM 366 N PHE A 23 30.977 17.928 9.586 1.00 73.53 ATOM 367 H PHE A 23 31.562 17.177 9.823 1.00 52.41 ATOM 368 CA PHE A 23 29.680 18.053 10.240 1.00 33.13 ATOM 369 HA PHE A 23 28.945 18.269 9.480 1.00 2.11 ATOM 370 CB PHE A 23 29.307 16.742 10.935 1.00 34.32 ATOM 371 HB2 PHE A 23 28.630 16.187 10.303 1.00 52.32 ATOM 372 HB3 PHE A 23 30.202 16.160 11.095 1.00 51.12 ATOM 373 CG PHE A 23 28.638 16.938 12.266 1.00 73.33 ATOM 374 CD1 PHE A 23 27.382 17.517 12.346 1.00 52.21 ATOM 375 HD1 PHE A 23 26.883 17.829 11.439 1.00 50.11 ATOM 376 CE1 PHE A 23 26.763 17.699 13.569 1.00 62.33 ATOM 377 HE1 PHE A 23 25.784 18.152 13.617 1.00 44.33 ATOM 378 CZ PHE A 23 27.400 17.301 14.728 1.00 14.01 ATOM 379 HZ PHE A 23 26.918 17.441 15.684 1.00 10.22 ATOM 380 CE2 PHE A 23 28.652 16.721 14.662 1.00 55.34 ATOM 381 HE2 PHE A 23 29.151 16.410 15.567 1.00 63.22 ATOM 382 CD2 PHE A 23 29.265 16.543 13.436 1.00 22.22 ATOM 383 HD2 PHE A 23 30.245 16.090 13.386 1.00 13.32 ATOM 384 C PHE A 23 29.690 19.194 11.254 1.00 71.43 ATOM 385 O PHE A 23 28.777 20.019 11.285 1.00 3.32 ATOM 386 N VAL A 24 30.729 19.232 12.082 1.00 42.54 ATOM 387 H VAL A 24 31.425 18.546 12.008 1.00 50.43 ATOM 388 CA VAL A 24 30.860 20.271 13.096 1.00 11.42 ATOM 389 HA VAL A 24 30.002 20.210 13.750 1.00 70.31 ATOM 390 CB VAL A 24 32.130 20.071 13.945 1.00 74.33 ATOM 391 HB VAL A 24 32.241 20.925 14.597 1.00 61.53 ATOM 392 CG1 VAL A 24 32.003 18.825 14.809 1.00 41.40 ATOM 393 HG11 VAL A 24 32.834 18.164 14.612 1.00 51.34 ATOM 394 HG12 VAL A 24 32.008 19.109 15.851 1.00 30.42 ATOM 395 HG13 VAL A 24 31.077 18.319 14.578 1.00 45.22 ATOM 396 CG2 VAL A 24 33.359 19.988 13.052 1.00 33.42 ATOM 397 HG21 VAL A 24 33.527 20.945 12.581 1.00 22.05 ATOM 398 HG22 VAL A 24 34.219 19.723 13.649 1.00 44.35 ATOM 399 HG23 VAL A 24 33.202 19.236 12.293 1.00 61.31 ATOM 400 C VAL A 24 30.900 21.657 12.462 1.00 53.12 ATOM 401 O VAL A 24 30.311 22.605 12.980 1.00 4.11 ATOM 402 N ASN A 25 31.597 21.767 11.336 1.00 65.31 ATOM 403 H ASN A 25 32.045 20.975 10.971 1.00 33.43 ATOM 404 CA ASN A 25 31.714 23.037 10.630 1.00 44.42 ATOM 405 HA ASN A 25 31.827 23.817 11.368 1.00 50.33 ATOM 406 CB ASN A 25 32.946 23.029 9.723 1.00 44.14 ATOM 407 HB2 ASN A 25 33.193 22.008 9.470 1.00 71.01 ATOM 408 HB3 ASN A 25 32.725 23.576 8.819 1.00 75.24 ATOM 409 CG ASN A 25 34.155 23.663 10.383 1.00 2.13 ATOM 410 OD1 ASN A 25 34.301 24.886 10.394 1.00 70.53 ATOM 411 ND2 ASN A 25 35.029 22.832 10.939 1.00 44.11 ATOM 412 HD21 ASN A 25 34.848 21.870 10.892 1.00 23.01 ATOM 413 HD22 ASN A 25 35.820 23.215 11.374 1.00 52.25 ATOM 414 C ASN A 25 30.463 23.318 9.804 1.00 73.12 ATOM 415 O ASN A 25 30.250 24.438 9.341 1.00 22.22 ATOM 416 N ASN A 26 29.637 22.292 9.624 1.00 40.03 ATOM 417 H ASN A 26 29.861 21.423 10.018 1.00 72.05 ATOM 418 CA ASN A 26 28.406 22.428 8.854 1.00 70.24 ATOM 419 HA ASN A 26 28.435 23.381 8.348 1.00 62.04 ATOM 420 CB ASN A 26 28.307 21.313 7.810 1.00 1.31 ATOM 421 HB2 ASN A 26 28.513 20.365 8.285 1.00 61.23 ATOM 422 HB3 ASN A 26 27.308 21.297 7.402 1.00 52.51 ATOM 423 CG ASN A 26 29.289 21.500 6.670 1.00 41.24 ATOM 424 OD1 ASN A 26 29.856 22.579 6.495 1.00 61.15 ATOM 425 ND2 ASN A 26 29.494 20.447 5.887 1.00 2.21 ATOM 426 HD21 ASN A 26 29.007 19.620 6.086 1.00 5.03 ATOM 427 HD22 ASN A 26 30.125 20.540 5.143 1.00 54.14 ATOM 428 C ASN A 26 27.185 22.393 9.768 1.00 25.04 ATOM 429 O ASN A 26 26.047 22.461 9.305 1.00 51.34 ATOM 430 N TYR A 27 27.431 22.287 11.069 1.00 22.04 ATOM 431 H TYR A 27 28.360 22.237 11.378 1.00 33.54 ATOM 432 CA TYR A 27 26.353 22.241 12.050 1.00 53.33 ATOM 433 HA TYR A 27 25.503 22.762 11.633 1.00 43.41 ATOM 434 CB TYR A 27 25.955 20.792 12.334 1.00 74.02 ATOM 435 HB2 TYR A 27 26.847 20.199 12.460 1.00 61.33 ATOM 436 HB3 TYR A 27 25.374 20.757 13.244 1.00 53.31 ATOM 437 CG TYR A 27 25.131 20.163 11.233 1.00 42.24 ATOM 438 CD1 TYR A 27 25.735 19.673 10.081 1.00 32.41 ATOM 439 HD1 TYR A 27 26.808 19.746 9.979 1.00 71.41 ATOM 440 CE1 TYR A 27 24.987 19.098 9.072 1.00 74.21 ATOM 441 HE1 TYR A 27 25.474 18.722 8.184 1.00 33.11 ATOM 442 CZ TYR A 27 23.617 19.006 9.206 1.00 51.41 ATOM 443 CE2 TYR A 27 22.994 19.486 10.339 1.00 22.14 ATOM 444 HE2 TYR A 27 21.922 19.415 10.444 1.00 74.40 ATOM 445 CD2 TYR A 27 23.750 20.060 11.343 1.00 41.42 ATOM 446 HD2 TYR A 27 23.266 20.438 12.232 1.00 74.51 ATOM 447 OH TYR A 27 22.867 18.435 8.204 1.00 63.35 ATOM 448 HH TYR A 27 22.570 19.117 7.597 1.00 3.43 ATOM 449 C TYR A 27 26.766 22.931 13.346 1.00 33.35 ATOM 450 O TYR A 27 26.156 23.918 13.760 1.00 21.24 ATOM 451 N LEU A 28 27.806 22.404 13.983 1.00 12.03 ATOM 452 H LEU A 28 28.251 21.618 13.605 1.00 73.33 ATOM 453 CA LEU A 28 28.303 22.968 15.234 1.00 70.25 ATOM 454 HA LEU A 28 27.508 22.911 15.962 1.00 71.50 ATOM 455 CB LEU A 28 29.501 22.162 15.739 1.00 71.34 ATOM 456 HB2 LEU A 28 29.423 21.165 15.333 1.00 21.31 ATOM 457 HB3 LEU A 28 30.398 22.633 15.362 1.00 32.31 ATOM 458 CG LEU A 28 29.636 22.040 17.257 1.00 41.21 ATOM 459 HG LEU A 28 30.473 21.396 17.487 1.00 65.20 ATOM 460 CD1 LEU A 28 29.907 23.401 17.879 1.00 3.12 ATOM 461 HD11 LEU A 28 30.581 23.287 18.716 1.00 75.42 ATOM 462 HD12 LEU A 28 30.356 24.051 17.142 1.00 32.14 ATOM 463 HD13 LEU A 28 28.978 23.832 18.221 1.00 0.13 ATOM 464 CD2 LEU A 28 28.383 21.418 17.856 1.00 62.12 ATOM 465 HD21 LEU A 28 28.659 20.776 18.680 1.00 55.23 ATOM 466 HD22 LEU A 28 27.728 22.199 18.211 1.00 11.24 ATOM 467 HD23 LEU A 28 27.874 20.837 17.101 1.00 30.33 ATOM 468 C LEU A 28 28.699 24.430 15.052 1.00 23.52 ATOM 469 O LEU A 28 28.717 25.202 16.011 1.00 64.42 ATOM 470 N SER A 29 29.014 24.803 13.816 1.00 0.00 ATOM 471 H SER A 29 28.980 24.141 13.094 1.00 45.02 ATOM 472 CA SER A 29 29.411 26.172 13.509 1.00 44.01 ATOM 473 HA SER A 29 30.234 26.432 14.159 1.00 54.22 ATOM 474 CB SER A 29 29.874 26.277 12.054 1.00 12.24 ATOM 475 HB2 SER A 29 30.654 25.553 11.874 1.00 53.30 ATOM 476 HB3 SER A 29 29.038 26.078 11.399 1.00 64.32 ATOM 477 OG SER A 29 30.377 27.571 11.772 1.00 45.23 ATOM 478 HG SER A 29 31.235 27.679 12.189 1.00 1.43 ATOM 479 C SER A 29 28.260 27.141 13.760 1.00 41.22 ATOM 480 O SER A 29 28.471 28.281 14.174 1.00 42.31 ATOM 481 N LYS A 30 27.040 26.679 13.506 1.00 44.31 ATOM 482 H LYS A 30 26.936 25.761 13.177 1.00 10.24 ATOM 483 CA LYS A 30 25.853 27.502 13.705 1.00 43.35 ATOM 484 HA LYS A 30 26.177 28.520 13.859 1.00 4.30 ATOM 485 CB LYS A 30 24.956 27.447 12.466 1.00 44.42 ATOM 486 HB2 LYS A 30 23.996 27.875 12.713 1.00 74.55 ATOM 487 HB3 LYS A 30 25.411 28.035 11.681 1.00 71.22 ATOM 488 CG LYS A 30 24.732 26.041 11.939 1.00 21.40 ATOM 489 HG2 LYS A 30 24.752 25.348 12.767 1.00 4.14 ATOM 490 HG3 LYS A 30 23.767 25.997 11.454 1.00 10.15 ATOM 491 CD LYS A 30 25.805 25.642 10.939 1.00 33.12 ATOM 492 HD2 LYS A 30 26.699 26.215 11.136 1.00 73.25 ATOM 493 HD3 LYS A 30 26.018 24.588 11.054 1.00 54.41 ATOM 494 CE LYS A 30 25.358 25.903 9.509 1.00 42.31 ATOM 495 HE2 LYS A 30 25.477 24.996 8.937 1.00 33.11 ATOM 496 HE3 LYS A 30 24.317 26.190 9.518 1.00 71.24 ATOM 497 NZ LYS A 30 26.154 26.987 8.869 1.00 51.21 ATOM 498 HZ1 LYS A 30 26.994 27.201 9.444 1.00 61.13 ATOM 499 HZ2 LYS A 30 26.462 26.692 7.920 1.00 21.23 ATOM 500 HZ3 LYS A 30 25.578 27.849 8.782 1.00 44.32 ATOM 501 C LYS A 30 25.072 27.043 14.932 1.00 40.35 ATOM 502 O LYS A 30 24.237 27.777 15.458 1.00 11.30 ATOM 503 N GLY A 31 25.351 25.824 15.383 1.00 35.01 ATOM 504 H GLY A 31 26.026 25.283 14.923 1.00 42.21 ATOM 505 CA GLY A 31 24.666 25.289 16.546 1.00 41.23 ATOM 506 HA2 GLY A 31 25.220 24.440 16.917 1.00 72.33 ATOM 507 HA3 GLY A 31 24.636 26.049 17.313 1.00 41.44 ATOM 508 C GLY A 31 23.248 24.853 16.234 1.00 2.21 ATOM 509 O GLY A 31 22.350 24.998 17.063 1.00 11.14 ATOM 510 N VAL A 32 23.045 24.319 15.034 1.00 23.41 ATOM 511 H VAL A 32 23.801 24.229 14.417 1.00 50.33 ATOM 512 CA VAL A 32 21.726 23.861 14.614 1.00 22.33 ATOM 513 HA VAL A 32 20.999 24.589 14.944 1.00 23.34 ATOM 514 CB VAL A 32 21.634 23.746 13.081 1.00 14.01 ATOM 515 HB VAL A 32 20.732 23.204 12.835 1.00 42.33 ATOM 516 CG1 VAL A 32 21.548 25.126 12.446 1.00 31.35 ATOM 517 HG11 VAL A 32 22.286 25.774 12.894 1.00 3.32 ATOM 518 HG12 VAL A 32 21.734 25.046 11.386 1.00 44.13 ATOM 519 HG13 VAL A 32 20.562 25.536 12.609 1.00 42.20 ATOM 520 CG2 VAL A 32 22.822 22.971 12.533 1.00 72.44 ATOM 521 HG21 VAL A 32 23.304 22.434 13.337 1.00 50.34 ATOM 522 HG22 VAL A 32 22.480 22.269 11.786 1.00 42.00 ATOM 523 HG23 VAL A 32 23.525 23.658 12.086 1.00 71.12 ATOM 524 C VAL A 32 21.390 22.510 15.235 1.00 21.43 ATOM 525 O VAL A 32 20.225 22.203 15.489 1.00 1.43 ATOM 526 N VAL A 33 22.419 21.704 15.478 1.00 20.24 ATOM 527 H VAL A 33 23.324 22.004 15.254 1.00 65.10 ATOM 528 CA VAL A 33 22.234 20.385 16.072 1.00 73.14 ATOM 529 HA VAL A 33 21.496 19.856 15.485 1.00 24.35 ATOM 530 CB VAL A 33 23.542 19.572 16.052 1.00 74.43 ATOM 531 HB VAL A 33 23.811 19.386 15.022 1.00 34.22 ATOM 532 CG1 VAL A 33 24.669 20.357 16.704 1.00 41.44 ATOM 533 HG11 VAL A 33 24.290 21.305 17.058 1.00 71.44 ATOM 534 HG12 VAL A 33 25.066 19.795 17.536 1.00 72.43 ATOM 535 HG13 VAL A 33 25.452 20.531 15.980 1.00 22.23 ATOM 536 CG2 VAL A 33 23.346 18.231 16.743 1.00 15.14 ATOM 537 HG21 VAL A 33 22.435 17.772 16.387 1.00 65.42 ATOM 538 HG22 VAL A 33 24.184 17.587 16.524 1.00 30.31 ATOM 539 HG23 VAL A 33 23.278 18.383 17.811 1.00 52.15 ATOM 540 C VAL A 33 21.738 20.494 17.509 1.00 34.30 ATOM 541 O VAL A 33 22.260 21.280 18.299 1.00 22.12 ATOM 542 N ASP A 34 20.726 19.699 17.842 1.00 42.24 ATOM 543 H ASP A 34 20.352 19.094 17.167 1.00 22.22 ATOM 544 CA ASP A 34 20.159 19.705 19.185 1.00 25.42 ATOM 545 HA ASP A 34 20.265 20.702 19.586 1.00 72.54 ATOM 546 CB ASP A 34 18.674 19.343 19.137 1.00 62.12 ATOM 547 HB2 ASP A 34 18.268 19.642 18.181 1.00 2.54 ATOM 548 HB3 ASP A 34 18.567 18.274 19.250 1.00 52.22 ATOM 549 CG ASP A 34 17.876 20.025 20.231 1.00 63.50 ATOM 550 OD1 ASP A 34 16.645 19.820 20.284 1.00 63.44 ATOM 551 OD2 ASP A 34 18.483 20.762 21.035 1.00 10.22 ATOM 552 C ASP A 34 20.904 18.730 20.093 1.00 53.12 ATOM 553 O ASP A 34 21.378 19.104 21.166 1.00 52.34 ATOM 554 N ARG A 35 21.001 17.479 19.656 1.00 61.15 ATOM 555 H ARG A 35 20.603 17.241 18.792 1.00 13.41 ATOM 556 CA ARG A 35 21.685 16.450 20.430 1.00 44.25 ATOM 557 HA ARG A 35 22.512 16.917 20.944 1.00 63.44 ATOM 558 CB ARG A 35 20.735 15.843 21.464 1.00 42.44 ATOM 559 HB2 ARG A 35 20.598 16.551 22.268 1.00 20.23 ATOM 560 HB3 ARG A 35 19.782 15.657 20.993 1.00 71.23 ATOM 561 CG ARG A 35 21.236 14.538 22.059 1.00 63.42 ATOM 562 HG2 ARG A 35 20.916 13.720 21.430 1.00 22.20 ATOM 563 HG3 ARG A 35 22.315 14.562 22.100 1.00 50.23 ATOM 564 CD ARG A 35 20.692 14.320 23.462 1.00 3.11 ATOM 565 HD2 ARG A 35 21.391 13.708 24.014 1.00 55.44 ATOM 566 HD3 ARG A 35 20.593 15.279 23.948 1.00 51.44 ATOM 567 NE ARG A 35 19.391 13.658 23.448 1.00 33.00 ATOM 568 HE ARG A 35 19.075 13.296 22.594 1.00 30.35 ATOM 569 CZ ARG A 35 18.623 13.524 24.524 1.00 73.14 ATOM 570 NH1 ARG A 35 19.024 14.004 25.693 1.00 54.25 ATOM 571 HH11 ARG A 35 19.906 14.469 25.765 1.00 12.01 ATOM 572 HH12 ARG A 35 18.443 13.903 26.501 1.00 52.03 ATOM 573 NH2 ARG A 35 17.451 12.909 24.431 1.00 74.11 ATOM 574 HH21 ARG A 35 17.145 12.546 23.551 1.00 31.33 ATOM 575 HH22 ARG A 35 16.874 12.808 25.241 1.00 55.43 ATOM 576 C ARG A 35 22.228 15.354 19.517 1.00 3.31 ATOM 577 O ARG A 35 21.629 15.034 18.489 1.00 25.24 ATOM 578 N LEU A 36 23.365 14.783 19.899 1.00 44.42 ATOM 579 H LEU A 36 23.796 15.081 20.727 1.00 51.01 ATOM 580 CA LEU A 36 23.990 13.723 19.115 1.00 0.22 ATOM 581 HA LEU A 36 23.532 13.720 18.137 1.00 12.25 ATOM 582 CB LEU A 36 25.489 13.990 18.963 1.00 55.13 ATOM 583 HB2 LEU A 36 25.906 14.108 19.951 1.00 55.20 ATOM 584 HB3 LEU A 36 25.931 13.126 18.488 1.00 31.41 ATOM 585 CG LEU A 36 25.871 15.223 18.143 1.00 73.11 ATOM 586 HG LEU A 36 25.068 15.945 18.195 1.00 54.21 ATOM 587 CD1 LEU A 36 27.123 15.873 18.709 1.00 2.43 ATOM 588 HD11 LEU A 36 27.183 16.896 18.369 1.00 50.52 ATOM 589 HD12 LEU A 36 27.082 15.855 19.788 1.00 31.14 ATOM 590 HD13 LEU A 36 27.994 15.331 18.373 1.00 22.41 ATOM 591 CD2 LEU A 36 26.076 14.849 16.682 1.00 54.40 ATOM 592 HD21 LEU A 36 25.437 14.016 16.430 1.00 35.15 ATOM 593 HD22 LEU A 36 25.828 15.694 16.056 1.00 3.23 ATOM 594 HD23 LEU A 36 27.107 14.573 16.522 1.00 3.04 ATOM 595 C LEU A 36 23.768 12.362 19.766 1.00 21.15 ATOM 596 O LEU A 36 23.754 12.245 20.991 1.00 30.52 ATOM 597 N GLU A 37 23.597 11.336 18.938 1.00 2.12 ATOM 598 H GLU A 37 23.619 11.493 17.971 1.00 12.32 ATOM 599 CA GLU A 37 23.377 9.983 19.435 1.00 64.24 ATOM 600 HA GLU A 37 23.511 9.997 20.506 1.00 61.43 ATOM 601 CB GLU A 37 21.952 9.525 19.118 1.00 64.53 ATOM 602 HB2 GLU A 37 21.677 9.895 18.141 1.00 14.03 ATOM 603 HB3 GLU A 37 21.930 8.445 19.102 1.00 31.12 ATOM 604 CG GLU A 37 20.920 10.008 20.122 1.00 51.51 ATOM 605 HG2 GLU A 37 21.258 9.757 21.116 1.00 74.30 ATOM 606 HG3 GLU A 37 20.827 11.081 20.035 1.00 4.13 ATOM 607 CD GLU A 37 19.555 9.385 19.902 1.00 23.21 ATOM 608 OE1 GLU A 37 19.309 8.876 18.788 1.00 32.25 ATOM 609 OE2 GLU A 37 18.734 9.406 20.843 1.00 63.34 ATOM 610 C GLU A 37 24.383 9.010 18.826 1.00 4.01 ATOM 611 O GLU A 37 24.297 8.666 17.647 1.00 13.51 ATOM 612 N VAL A 38 25.339 8.570 19.639 1.00 34.12 ATOM 613 H VAL A 38 25.355 8.880 20.569 1.00 62.23 ATOM 614 CA VAL A 38 26.361 7.637 19.182 1.00 24.34 ATOM 615 HA VAL A 38 26.557 7.839 18.139 1.00 14.43 ATOM 616 CB VAL A 38 27.676 7.818 19.964 1.00 30.13 ATOM 617 HB VAL A 38 27.559 7.362 20.936 1.00 31.43 ATOM 618 CG1 VAL A 38 28.824 7.123 19.248 1.00 52.23 ATOM 619 HG11 VAL A 38 28.430 6.360 18.593 1.00 41.01 ATOM 620 HG12 VAL A 38 29.376 7.847 18.666 1.00 32.23 ATOM 621 HG13 VAL A 38 29.481 6.669 19.975 1.00 15.53 ATOM 622 CG2 VAL A 38 27.977 9.296 20.164 1.00 64.53 ATOM 623 HG21 VAL A 38 27.538 9.631 21.092 1.00 61.42 ATOM 624 HG22 VAL A 38 29.047 9.443 20.198 1.00 53.54 ATOM 625 HG23 VAL A 38 27.561 9.862 19.344 1.00 64.35 ATOM 626 C VAL A 38 25.892 6.193 19.326 1.00 1.33 ATOM 627 O VAL A 38 25.548 5.747 20.421 1.00 40.12 ATOM 628 N VAL A 39 25.881 5.467 18.213 1.00 31.32 ATOM 629 H VAL A 39 26.167 5.878 17.371 1.00 55.20 ATOM 630 CA VAL A 39 25.455 4.072 18.215 1.00 44.21 ATOM 631 HA VAL A 39 24.946 3.880 19.148 1.00 72.42 ATOM 632 CB VAL A 39 24.477 3.782 17.061 1.00 42.51 ATOM 633 HB VAL A 39 25.053 3.596 16.166 1.00 13.41 ATOM 634 CG1 VAL A 39 23.650 2.542 17.361 1.00 74.01 ATOM 635 HG11 VAL A 39 23.968 2.116 18.301 1.00 73.32 ATOM 636 HG12 VAL A 39 22.606 2.812 17.423 1.00 73.00 ATOM 637 HG13 VAL A 39 23.788 1.818 16.572 1.00 72.51 ATOM 638 CG2 VAL A 39 23.579 4.985 16.810 1.00 63.52 ATOM 639 HG21 VAL A 39 22.597 4.645 16.516 1.00 10.01 ATOM 640 HG22 VAL A 39 23.502 5.571 17.713 1.00 2.22 ATOM 641 HG23 VAL A 39 24.001 5.591 16.022 1.00 62.42 ATOM 642 C VAL A 39 26.651 3.133 18.101 1.00 33.32 ATOM 643 O VAL A 39 27.402 3.182 17.128 1.00 14.41 ATOM 644 N ASN A 40 26.820 2.276 19.103 1.00 4.11 ATOM 645 H ASN A 40 26.188 2.284 19.852 1.00 42.32 ATOM 646 CA ASN A 40 27.925 1.324 19.116 1.00 42.11 ATOM 647 HA ASN A 40 27.992 0.908 20.110 1.00 65.13 ATOM 648 CB ASN A 40 27.663 0.193 18.119 1.00 13.05 ATOM 649 HB2 ASN A 40 27.472 0.618 17.144 1.00 21.54 ATOM 650 HB3 ASN A 40 28.534 -0.442 18.067 1.00 70.30 ATOM 651 CG ASN A 40 26.470 -0.658 18.512 1.00 43.13 ATOM 652 OD1 ASN A 40 26.568 -1.516 19.389 1.00 71.32 ATOM 653 ND2 ASN A 40 25.337 -0.423 17.861 1.00 34.04 ATOM 654 HD21 ASN A 40 25.333 0.276 17.175 1.00 53.24 ATOM 655 HD22 ASN A 40 24.550 -0.958 18.096 1.00 72.35 ATOM 656 C ASN A 40 29.243 2.016 18.781 1.00 23.14 ATOM 657 O ASN A 40 30.131 1.422 18.169 1.00 4.05 ATOM 658 N LYS A 41 29.364 3.275 19.188 1.00 52.24 ATOM 659 H LYS A 41 28.621 3.694 19.671 1.00 12.43 ATOM 660 CA LYS A 41 30.573 4.049 18.934 1.00 42.02 ATOM 661 HA LYS A 41 30.347 5.088 19.118 1.00 52.34 ATOM 662 CB LYS A 41 31.693 3.608 19.879 1.00 42.30 ATOM 663 HB2 LYS A 41 31.965 2.590 19.645 1.00 22.42 ATOM 664 HB3 LYS A 41 32.552 4.246 19.723 1.00 75.14 ATOM 665 CG LYS A 41 31.311 3.675 21.348 1.00 43.15 ATOM 666 HG2 LYS A 41 31.214 4.711 21.638 1.00 21.43 ATOM 667 HG3 LYS A 41 30.366 3.170 21.488 1.00 62.34 ATOM 668 CD LYS A 41 32.359 3.014 22.227 1.00 44.20 ATOM 669 HD2 LYS A 41 32.589 2.038 21.827 1.00 34.43 ATOM 670 HD3 LYS A 41 33.252 3.624 22.228 1.00 63.53 ATOM 671 CE LYS A 41 31.867 2.856 23.658 1.00 45.25 ATOM 672 HE2 LYS A 41 31.380 3.770 23.960 1.00 5.50 ATOM 673 HE3 LYS A 41 31.158 2.042 23.692 1.00 4.24 ATOM 674 NZ LYS A 41 32.984 2.567 24.599 1.00 2.14 ATOM 675 HZ1 LYS A 41 33.898 2.673 24.114 1.00 71.14 ATOM 676 HZ2 LYS A 41 32.953 3.226 25.404 1.00 40.14 ATOM 677 HZ3 LYS A 41 32.906 1.594 24.959 1.00 54.30 ATOM 678 C LYS A 41 31.025 3.893 17.485 1.00 22.23 ATOM 679 O LYS A 41 32.222 3.883 17.196 1.00 32.44 ATOM 680 N ARG A 42 30.061 3.773 16.579 1.00 74.30 ATOM 681 H ARG A 42 29.125 3.788 16.871 1.00 42.11 ATOM 682 CA ARG A 42 30.360 3.618 15.161 1.00 61.54 ATOM 683 HA ARG A 42 31.434 3.588 15.049 1.00 34.54 ATOM 684 CB ARG A 42 29.768 2.309 14.633 1.00 45.22 ATOM 685 HB2 ARG A 42 29.805 1.568 15.418 1.00 43.30 ATOM 686 HB3 ARG A 42 28.739 2.479 14.358 1.00 54.45 ATOM 687 CG ARG A 42 30.500 1.755 13.421 1.00 22.14 ATOM 688 HG2 ARG A 42 30.399 2.451 12.602 1.00 62.13 ATOM 689 HG3 ARG A 42 31.545 1.634 13.668 1.00 54.54 ATOM 690 CD ARG A 42 29.933 0.409 12.996 1.00 44.52 ATOM 691 HD2 ARG A 42 29.992 -0.272 13.832 1.00 40.44 ATOM 692 HD3 ARG A 42 28.900 0.543 12.712 1.00 21.13 ATOM 693 NE ARG A 42 30.665 -0.161 11.868 1.00 43.31 ATOM 694 HE ARG A 42 30.248 -0.109 10.983 1.00 2.42 ATOM 695 CZ ARG A 42 31.856 -0.739 11.981 1.00 34.53 ATOM 696 NH1 ARG A 42 32.445 -0.825 13.166 1.00 52.30 ATOM 697 HH11 ARG A 42 31.992 -0.453 13.976 1.00 23.14 ATOM 698 HH12 ARG A 42 33.341 -1.262 13.249 1.00 74.12 ATOM 699 NH2 ARG A 42 32.459 -1.235 10.908 1.00 34.13 ATOM 700 HH21 ARG A 42 32.017 -1.173 10.014 1.00 44.14 ATOM 701 HH22 ARG A 42 33.354 -1.670 10.995 1.00 62.25 ATOM 702 C ARG A 42 29.815 4.795 14.358 1.00 50.12 ATOM 703 O ARG A 42 30.570 5.521 13.710 1.00 74.32 ATOM 704 N PHE A 43 28.500 4.978 14.405 1.00 14.51 ATOM 705 H PHE A 43 27.951 4.367 14.939 1.00 34.44 ATOM 706 CA PHE A 43 27.853 6.067 13.681 1.00 31.33 ATOM 707 HA PHE A 43 28.626 6.673 13.236 1.00 44.11 ATOM 708 CB PHE A 43 26.957 5.509 12.574 1.00 52.15 ATOM 709 HB2 PHE A 43 26.383 6.316 12.144 1.00 13.32 ATOM 710 HB3 PHE A 43 27.576 5.066 11.808 1.00 2.52 ATOM 711 CG PHE A 43 25.993 4.462 13.053 1.00 75.03 ATOM 712 CD1 PHE A 43 24.690 4.800 13.384 1.00 62.15 ATOM 713 HD1 PHE A 43 24.370 5.829 13.294 1.00 64.34 ATOM 714 CE1 PHE A 43 23.800 3.839 13.824 1.00 22.35 ATOM 715 HE1 PHE A 43 22.788 4.116 14.080 1.00 41.25 ATOM 716 CZ PHE A 43 24.208 2.524 13.940 1.00 14.22 ATOM 717 HZ PHE A 43 23.514 1.772 14.284 1.00 72.42 ATOM 718 CE2 PHE A 43 25.503 2.174 13.613 1.00 41.11 ATOM 719 HE2 PHE A 43 25.824 1.147 13.703 1.00 42.12 ATOM 720 CD2 PHE A 43 26.389 3.140 13.173 1.00 73.41 ATOM 721 HD2 PHE A 43 27.402 2.864 12.918 1.00 14.44 ATOM 722 C PHE A 43 27.030 6.936 14.628 1.00 72.23 ATOM 723 O PHE A 43 26.192 6.435 15.378 1.00 40.20 ATOM 724 N VAL A 44 27.275 8.242 14.587 1.00 65.43 ATOM 725 H VAL A 44 27.955 8.581 13.968 1.00 62.12 ATOM 726 CA VAL A 44 26.558 9.182 15.439 1.00 34.43 ATOM 727 HA VAL A 44 26.108 8.623 16.247 1.00 11.25 ATOM 728 CB VAL A 44 27.510 10.229 16.047 1.00 61.34 ATOM 729 HB VAL A 44 27.986 10.764 15.238 1.00 1.34 ATOM 730 CG1 VAL A 44 26.735 11.230 16.890 1.00 45.13 ATOM 731 HG11 VAL A 44 26.013 10.706 17.498 1.00 24.12 ATOM 732 HG12 VAL A 44 27.420 11.769 17.528 1.00 41.33 ATOM 733 HG13 VAL A 44 26.223 11.926 16.242 1.00 31.10 ATOM 734 CG2 VAL A 44 28.592 9.549 16.872 1.00 63.14 ATOM 735 HG21 VAL A 44 29.497 9.475 16.287 1.00 64.51 ATOM 736 HG22 VAL A 44 28.785 10.130 17.761 1.00 2.02 ATOM 737 HG23 VAL A 44 28.263 8.559 17.152 1.00 12.43 ATOM 738 C VAL A 44 25.459 9.899 14.663 1.00 43.40 ATOM 739 O VAL A 44 25.731 10.598 13.686 1.00 14.14 ATOM 740 N ARG A 45 24.218 9.723 15.104 1.00 22.51 ATOM 741 H ARG A 45 24.065 9.154 15.888 1.00 65.24 ATOM 742 CA ARG A 45 23.078 10.353 14.450 1.00 32.02 ATOM 743 HA ARG A 45 23.284 10.395 13.391 1.00 32.42 ATOM 744 CB ARG A 45 21.811 9.527 14.679 1.00 71.44 ATOM 745 HB2 ARG A 45 21.994 8.821 15.475 1.00 21.44 ATOM 746 HB3 ARG A 45 21.011 10.190 14.973 1.00 65.32 ATOM 747 CG ARG A 45 21.360 8.752 13.451 1.00 33.33 ATOM 748 HG2 ARG A 45 21.083 9.452 12.677 1.00 71.43 ATOM 749 HG3 ARG A 45 22.176 8.135 13.107 1.00 60.52 ATOM 750 CD ARG A 45 20.164 7.864 13.761 1.00 4.22 ATOM 751 HD2 ARG A 45 19.325 8.492 14.021 1.00 31.52 ATOM 752 HD3 ARG A 45 19.923 7.288 12.881 1.00 65.35 ATOM 753 NE ARG A 45 20.434 6.950 14.868 1.00 54.21 ATOM 754 HE ARG A 45 21.352 6.904 15.206 1.00 50.35 ATOM 755 CZ ARG A 45 19.505 6.187 15.433 1.00 31.03 ATOM 756 NH1 ARG A 45 18.253 6.228 14.998 1.00 63.33 ATOM 757 HH11 ARG A 45 18.008 6.834 14.241 1.00 35.34 ATOM 758 HH12 ARG A 45 17.556 5.651 15.424 1.00 2.03 ATOM 759 NH2 ARG A 45 19.828 5.380 16.436 1.00 14.43 ATOM 760 HH21 ARG A 45 20.770 5.347 16.767 1.00 22.12 ATOM 761 HH22 ARG A 45 19.128 4.807 16.861 1.00 22.31 ATOM 762 C ARG A 45 22.871 11.774 14.968 1.00 65.44 ATOM 763 O ARG A 45 22.547 11.979 16.137 1.00 20.43 ATOM 764 N VAL A 46 23.063 12.752 14.088 1.00 34.21 ATOM 765 H VAL A 46 23.320 12.526 13.170 1.00 23.41 ATOM 766 CA VAL A 46 22.897 14.153 14.455 1.00 0.13 ATOM 767 HA VAL A 46 23.312 14.291 15.443 1.00 33.33 ATOM 768 CB VAL A 46 23.649 15.081 13.482 1.00 35.21 ATOM 769 HB VAL A 46 23.144 15.053 12.528 1.00 71.55 ATOM 770 CG1 VAL A 46 23.628 16.515 13.988 1.00 4.05 ATOM 771 HG11 VAL A 46 23.661 17.194 13.149 1.00 71.40 ATOM 772 HG12 VAL A 46 22.724 16.685 14.554 1.00 72.44 ATOM 773 HG13 VAL A 46 24.486 16.685 14.622 1.00 2.13 ATOM 774 CG2 VAL A 46 25.077 14.597 13.282 1.00 51.43 ATOM 775 HG21 VAL A 46 25.090 13.809 12.544 1.00 71.03 ATOM 776 HG22 VAL A 46 25.691 15.419 12.942 1.00 35.40 ATOM 777 HG23 VAL A 46 25.464 14.221 14.217 1.00 3.41 ATOM 778 C VAL A 46 21.424 14.545 14.478 1.00 31.23 ATOM 779 O VAL A 46 20.751 14.539 13.446 1.00 25.45 ATOM 780 N THR A 47 20.926 14.887 15.663 1.00 64.42 ATOM 781 H THR A 47 21.512 14.872 16.448 1.00 22.23 ATOM 782 CA THR A 47 19.532 15.281 15.821 1.00 4.04 ATOM 783 HA THR A 47 18.943 14.717 15.113 1.00 45.14 ATOM 784 CB THR A 47 19.017 14.965 17.238 1.00 12.21 ATOM 785 HB THR A 47 19.471 15.658 17.933 1.00 74.24 ATOM 786 OG1 THR A 47 19.380 13.630 17.605 1.00 25.24 ATOM 787 HG1 THR A 47 19.596 13.603 18.541 1.00 62.42 ATOM 788 CG2 THR A 47 17.506 15.123 17.312 1.00 54.13 ATOM 789 HG21 THR A 47 17.112 14.468 18.075 1.00 51.02 ATOM 790 HG22 THR A 47 17.262 16.147 17.555 1.00 31.32 ATOM 791 HG23 THR A 47 17.070 14.867 16.357 1.00 31.33 ATOM 792 C THR A 47 19.347 16.769 15.545 1.00 21.34 ATOM 793 O THR A 47 19.827 17.615 16.300 1.00 63.11 ATOM 794 N PHE A 48 18.647 17.082 14.460 1.00 62.20 ATOM 795 H PHE A 48 18.290 16.362 13.898 1.00 51.53 ATOM 796 CA PHE A 48 18.399 18.469 14.084 1.00 33.33 ATOM 797 HA PHE A 48 19.315 19.020 14.229 1.00 31.24 ATOM 798 CB PHE A 48 17.993 18.555 12.612 1.00 52.55 ATOM 799 HB2 PHE A 48 17.013 18.120 12.489 1.00 34.24 ATOM 800 HB3 PHE A 48 17.961 19.593 12.315 1.00 13.02 ATOM 801 CG PHE A 48 18.934 17.838 11.687 1.00 44.10 ATOM 802 CD1 PHE A 48 18.477 17.288 10.500 1.00 14.35 ATOM 803 HD1 PHE A 48 17.431 17.380 10.243 1.00 73.14 ATOM 804 CE1 PHE A 48 19.340 16.628 9.647 1.00 25.22 ATOM 805 HE1 PHE A 48 18.970 16.203 8.726 1.00 41.42 ATOM 806 CZ PHE A 48 20.677 16.510 9.976 1.00 73.32 ATOM 807 HZ PHE A 48 21.353 15.995 9.310 1.00 24.24 ATOM 808 CE2 PHE A 48 21.146 17.054 11.155 1.00 12.14 ATOM 809 HE2 PHE A 48 22.190 16.963 11.415 1.00 60.13 ATOM 810 CD2 PHE A 48 20.277 17.713 12.005 1.00 42.12 ATOM 811 HD2 PHE A 48 20.646 18.137 12.927 1.00 15.24 ATOM 812 C PHE A 48 17.311 19.083 14.960 1.00 33.13 ATOM 813 O PHE A 48 16.187 18.582 15.018 1.00 0.24 ATOM 814 N THR A 49 17.653 20.172 15.642 1.00 33.21 ATOM 815 H THR A 49 18.563 20.523 15.554 1.00 3.03 ATOM 816 CA THR A 49 16.707 20.854 16.517 1.00 45.23 ATOM 817 HA THR A 49 16.474 20.191 17.337 1.00 14.31 ATOM 818 CB THR A 49 17.311 22.147 17.097 1.00 44.12 ATOM 819 HB THR A 49 18.352 22.201 16.809 1.00 55.44 ATOM 820 OG1 THR A 49 17.223 22.131 18.526 1.00 70.21 ATOM 821 HG1 THR A 49 18.089 22.303 18.902 1.00 5.43 ATOM 822 CG2 THR A 49 16.592 23.372 16.553 1.00 13.00 ATOM 823 HG21 THR A 49 16.574 23.330 15.474 1.00 72.40 ATOM 824 HG22 THR A 49 15.580 23.392 16.929 1.00 35.54 ATOM 825 HG23 THR A 49 17.111 24.265 16.870 1.00 73.43 ATOM 826 C THR A 49 15.420 21.196 15.775 1.00 44.30 ATOM 827 O THR A 49 15.390 21.297 14.548 1.00 5.43 ATOM 828 N PRO A 50 14.330 21.380 16.534 1.00 31.01 ATOM 829 CA PRO A 50 13.019 21.715 15.969 1.00 4.02 ATOM 830 HA PRO A 50 12.724 21.010 15.206 1.00 64.02 ATOM 831 CB PRO A 50 12.075 21.597 17.168 1.00 25.34 ATOM 832 HB2 PRO A 50 11.297 22.342 17.092 1.00 53.54 ATOM 833 HB3 PRO A 50 11.637 20.611 17.190 1.00 75.33 ATOM 834 CG PRO A 50 12.942 21.833 18.357 1.00 32.11 ATOM 835 HG2 PRO A 50 13.013 22.891 18.555 1.00 3.51 ATOM 836 HG3 PRO A 50 12.537 21.316 19.215 1.00 72.25 ATOM 837 CD PRO A 50 14.293 21.275 18.002 1.00 15.34 ATOM 838 HD2 PRO A 50 15.075 21.868 18.451 1.00 4.44 ATOM 839 HD3 PRO A 50 14.370 20.245 18.317 1.00 72.12 ATOM 840 C PRO A 50 12.979 23.128 15.397 1.00 71.22 ATOM 841 O PRO A 50 13.498 24.067 15.998 1.00 21.14 ATOM 842 N GLY A 51 12.358 23.271 14.230 1.00 52.22 ATOM 843 H GLY A 51 11.962 22.486 13.796 1.00 41.52 ATOM 844 CA GLY A 51 12.261 24.573 13.596 1.00 0.11 ATOM 845 HA2 GLY A 51 11.256 24.707 13.224 1.00 21.34 ATOM 846 HA3 GLY A 51 12.466 25.336 14.333 1.00 33.33 ATOM 847 C GLY A 51 13.235 24.732 12.446 1.00 62.24 ATOM 848 O GLY A 51 13.009 25.530 11.536 1.00 3.41 ATOM 849 N LYS A 52 14.323 23.971 12.485 1.00 65.53 ATOM 850 H LYS A 52 14.448 23.353 13.236 1.00 34.31 ATOM 851 CA LYS A 52 15.337 24.030 11.438 1.00 21.43 ATOM 852 HA LYS A 52 15.192 24.946 10.887 1.00 74.03 ATOM 853 CB LYS A 52 16.737 24.037 12.056 1.00 63.42 ATOM 854 HB2 LYS A 52 16.982 23.034 12.375 1.00 41.14 ATOM 855 HB3 LYS A 52 17.448 24.350 11.304 1.00 34.50 ATOM 856 CG LYS A 52 16.870 24.963 13.252 1.00 40.42 ATOM 857 HG2 LYS A 52 16.124 24.698 13.986 1.00 52.20 ATOM 858 HG3 LYS A 52 17.856 24.846 13.679 1.00 32.21 ATOM 859 CD LYS A 52 16.674 26.417 12.855 1.00 2.13 ATOM 860 HD2 LYS A 52 17.640 26.892 12.773 1.00 4.33 ATOM 861 HD3 LYS A 52 16.170 26.456 11.900 1.00 32.30 ATOM 862 CE LYS A 52 15.843 27.168 13.884 1.00 2.41 ATOM 863 HE2 LYS A 52 14.901 26.657 14.010 1.00 64.20 ATOM 864 HE3 LYS A 52 16.377 27.175 14.823 1.00 42.41 ATOM 865 NZ LYS A 52 15.580 28.573 13.466 1.00 52.04 ATOM 866 HZ1 LYS A 52 15.269 29.137 14.283 1.00 44.15 ATOM 867 HZ2 LYS A 52 16.445 28.997 13.074 1.00 52.35 ATOM 868 HZ3 LYS A 52 14.835 28.596 12.739 1.00 25.13 ATOM 869 C LYS A 52 15.199 22.851 10.480 1.00 53.34 ATOM 870 O LYS A 52 15.543 22.952 9.302 1.00 65.45 ATOM 871 N THR A 53 14.691 21.734 10.991 1.00 15.31 ATOM 872 H THR A 53 14.435 21.716 11.937 1.00 53.31 ATOM 873 CA THR A 53 14.506 20.537 10.181 1.00 41.34 ATOM 874 HA THR A 53 15.483 20.139 9.947 1.00 32.32 ATOM 875 CB THR A 53 13.713 19.459 10.943 1.00 25.03 ATOM 876 HB THR A 53 12.742 19.859 11.195 1.00 33.03 ATOM 877 OG1 THR A 53 14.401 19.107 12.149 1.00 33.12 ATOM 878 HG1 THR A 53 13.803 18.632 12.731 1.00 13.15 ATOM 879 CG2 THR A 53 13.521 18.219 10.083 1.00 13.20 ATOM 880 HG21 THR A 53 13.138 18.508 9.115 1.00 13.45 ATOM 881 HG22 THR A 53 14.468 17.716 9.959 1.00 22.14 ATOM 882 HG23 THR A 53 12.819 17.553 10.564 1.00 43.25 ATOM 883 C THR A 53 13.780 20.861 8.880 1.00 62.53 ATOM 884 O THR A 53 12.792 21.594 8.858 1.00 12.41 ATOM 885 N PRO A 54 14.279 20.301 7.768 1.00 62.33 ATOM 886 CA PRO A 54 13.692 20.514 6.442 1.00 50.53 ATOM 887 HA PRO A 54 13.594 21.566 6.216 1.00 14.33 ATOM 888 CB PRO A 54 14.714 19.881 5.495 1.00 62.23 ATOM 889 HB2 PRO A 54 14.201 19.428 4.658 1.00 20.21 ATOM 890 HB3 PRO A 54 15.397 20.637 5.139 1.00 64.05 ATOM 891 CG PRO A 54 15.415 18.860 6.323 1.00 64.15 ATOM 892 HG2 PRO A 54 14.866 17.931 6.304 1.00 52.14 ATOM 893 HG3 PRO A 54 16.418 18.712 5.950 1.00 23.32 ATOM 894 CD PRO A 54 15.455 19.415 7.719 1.00 12.34 ATOM 895 HD2 PRO A 54 15.368 18.620 8.444 1.00 25.44 ATOM 896 HD3 PRO A 54 16.365 19.975 7.877 1.00 11.13 ATOM 897 C PRO A 54 12.335 19.835 6.292 1.00 11.43 ATOM 898 O PRO A 54 11.769 19.335 7.265 1.00 42.53 ATOM 899 N VAL A 55 11.817 19.820 5.068 1.00 3.50 ATOM 900 H VAL A 55 12.316 20.235 4.333 1.00 13.44 ATOM 901 CA VAL A 55 10.527 19.201 4.791 1.00 12.01 ATOM 902 HA VAL A 55 9.883 19.377 5.641 1.00 72.14 ATOM 903 CB VAL A 55 9.864 19.818 3.546 1.00 55.44 ATOM 904 HB VAL A 55 9.538 20.818 3.794 1.00 31.21 ATOM 905 CG1 VAL A 55 10.861 19.914 2.401 1.00 20.12 ATOM 906 HG11 VAL A 55 11.579 20.693 2.613 1.00 33.43 ATOM 907 HG12 VAL A 55 11.375 18.970 2.292 1.00 2.43 ATOM 908 HG13 VAL A 55 10.337 20.146 1.486 1.00 45.43 ATOM 909 CG2 VAL A 55 8.644 19.007 3.135 1.00 41.25 ATOM 910 HG21 VAL A 55 7.979 18.903 3.979 1.00 4.14 ATOM 911 HG22 VAL A 55 8.129 19.513 2.332 1.00 50.45 ATOM 912 HG23 VAL A 55 8.958 18.029 2.801 1.00 40.21 ATOM 913 C VAL A 55 10.672 17.698 4.584 1.00 61.34 ATOM 914 O VAL A 55 9.801 16.920 4.974 1.00 63.21 ATOM 915 N ASP A 56 11.778 17.295 3.967 1.00 11.42 ATOM 916 H ASP A 56 12.435 17.964 3.680 1.00 70.23 ATOM 917 CA ASP A 56 12.039 15.884 3.709 1.00 50.23 ATOM 918 HA ASP A 56 11.143 15.452 3.290 1.00 53.43 ATOM 919 CB ASP A 56 13.181 15.731 2.703 1.00 24.45 ATOM 920 HB2 ASP A 56 14.123 15.758 3.232 1.00 44.32 ATOM 921 HB3 ASP A 56 13.084 14.780 2.200 1.00 54.33 ATOM 922 CG ASP A 56 13.186 16.830 1.659 1.00 34.14 ATOM 923 OD1 ASP A 56 14.244 17.465 1.470 1.00 24.11 ATOM 924 OD2 ASP A 56 12.130 17.055 1.031 1.00 23.40 ATOM 925 C ASP A 56 12.380 15.149 5.001 1.00 11.02 ATOM 926 O ASP A 56 12.231 13.931 5.093 1.00 54.34 ATOM 927 N GLY A 57 12.840 15.898 5.999 1.00 41.23 ATOM 928 H GLY A 57 12.939 16.865 5.869 1.00 75.23 ATOM 929 CA GLY A 57 13.196 15.300 7.272 1.00 5.42 ATOM 930 HA2 GLY A 57 13.338 16.086 7.999 1.00 0.12 ATOM 931 HA3 GLY A 57 12.386 14.664 7.597 1.00 2.44 ATOM 932 C GLY A 57 14.464 14.473 7.190 1.00 41.31 ATOM 933 O GLY A 57 14.693 13.594 8.020 1.00 61.12 ATOM 934 N GLN A 58 15.288 14.755 6.186 1.00 62.42 ATOM 935 H GLN A 58 15.050 15.467 5.557 1.00 20.31 ATOM 936 CA GLN A 58 16.538 14.028 5.998 1.00 61.34 ATOM 937 HA GLN A 58 16.294 12.995 5.801 1.00 22.30 ATOM 938 CB GLN A 58 17.306 14.593 4.802 1.00 44.21 ATOM 939 HB2 GLN A 58 18.123 13.927 4.566 1.00 2.54 ATOM 940 HB3 GLN A 58 16.640 14.647 3.954 1.00 70.44 ATOM 941 CG GLN A 58 17.877 15.981 5.047 1.00 63.34 ATOM 942 HG2 GLN A 58 17.060 16.671 5.197 1.00 24.25 ATOM 943 HG3 GLN A 58 18.491 15.952 5.935 1.00 61.43 ATOM 944 CD GLN A 58 18.721 16.477 3.889 1.00 24.13 ATOM 945 OE1 GLN A 58 19.949 16.387 3.918 1.00 61.42 ATOM 946 NE2 GLN A 58 18.066 17.005 2.862 1.00 23.00 ATOM 947 HE21 GLN A 58 17.088 17.045 2.909 1.00 14.21 ATOM 948 HE22 GLN A 58 18.587 17.334 2.101 1.00 12.40 ATOM 949 C GLN A 58 17.403 14.098 7.252 1.00 72.21 ATOM 950 O GLN A 58 17.187 14.943 8.120 1.00 13.35 ATOM 951 N TYR A 59 18.382 13.204 7.340 1.00 13.22 ATOM 952 H TYR A 59 18.504 12.556 6.616 1.00 61.31 ATOM 953 CA TYR A 59 19.277 13.163 8.490 1.00 65.12 ATOM 954 HA TYR A 59 19.243 14.129 8.972 1.00 62.00 ATOM 955 CB TYR A 59 18.816 12.096 9.484 1.00 24.11 ATOM 956 HB2 TYR A 59 19.224 12.321 10.458 1.00 60.54 ATOM 957 HB3 TYR A 59 17.738 12.107 9.539 1.00 13.44 ATOM 958 CG TYR A 59 19.248 10.695 9.113 1.00 51.34 ATOM 959 CD1 TYR A 59 20.127 9.982 9.918 1.00 32.53 ATOM 960 HD1 TYR A 59 20.503 10.441 10.821 1.00 14.20 ATOM 961 CE1 TYR A 59 20.524 8.702 9.583 1.00 65.23 ATOM 962 HE1 TYR A 59 21.208 8.163 10.222 1.00 63.43 ATOM 963 CZ TYR A 59 20.043 8.118 8.430 1.00 54.34 ATOM 964 CE2 TYR A 59 19.169 8.806 7.613 1.00 1.12 ATOM 965 HE2 TYR A 59 18.792 8.349 6.710 1.00 3.21 ATOM 966 CD2 TYR A 59 18.778 10.086 7.956 1.00 70.11 ATOM 967 HD2 TYR A 59 18.094 10.628 7.318 1.00 22.24 ATOM 968 OH TYR A 59 20.436 6.844 8.091 1.00 73.21 ATOM 969 HH TYR A 59 20.757 6.390 8.874 1.00 71.45 ATOM 970 C TYR A 59 20.712 12.881 8.053 1.00 12.10 ATOM 971 O TYR A 59 20.949 12.139 7.100 1.00 54.24 ATOM 972 N VAL A 60 21.667 13.479 8.759 1.00 53.04 ATOM 973 H VAL A 60 21.415 14.059 9.507 1.00 5.05 ATOM 974 CA VAL A 60 23.079 13.292 8.447 1.00 54.25 ATOM 975 HA VAL A 60 23.146 12.726 7.529 1.00 73.20 ATOM 976 CB VAL A 60 23.790 14.642 8.235 1.00 71.23 ATOM 977 HB VAL A 60 24.790 14.446 7.876 1.00 53.43 ATOM 978 CG1 VAL A 60 23.062 15.471 7.187 1.00 30.34 ATOM 979 HG11 VAL A 60 22.475 16.234 7.677 1.00 74.44 ATOM 980 HG12 VAL A 60 23.783 15.936 6.532 1.00 40.50 ATOM 981 HG13 VAL A 60 22.411 14.831 6.610 1.00 64.50 ATOM 982 CG2 VAL A 60 23.894 15.401 9.549 1.00 63.30 ATOM 983 HG21 VAL A 60 23.004 15.229 10.135 1.00 13.24 ATOM 984 HG22 VAL A 60 24.758 15.055 10.097 1.00 62.42 ATOM 985 HG23 VAL A 60 23.995 16.457 9.348 1.00 70.02 ATOM 986 C VAL A 60 23.789 12.524 9.555 1.00 65.00 ATOM 987 O VAL A 60 23.390 12.581 10.718 1.00 3.31 ATOM 988 N TRP A 61 24.844 11.806 9.187 1.00 44.43 ATOM 989 H TRP A 61 25.114 11.801 8.244 1.00 31.42 ATOM 990 CA TRP A 61 25.612 11.026 10.151 1.00 42.32 ATOM 991 HA TRP A 61 25.534 11.517 11.110 1.00 71.30 ATOM 992 CB TRP A 61 25.038 9.613 10.267 1.00 44.22 ATOM 993 HB2 TRP A 61 25.670 9.027 10.917 1.00 23.01 ATOM 994 HB3 TRP A 61 24.046 9.669 10.690 1.00 11.41 ATOM 995 CG TRP A 61 24.942 8.902 8.951 1.00 34.53 ATOM 996 CD1 TRP A 61 24.045 9.147 7.951 1.00 33.40 ATOM 997 CD2 TRP A 61 25.771 7.828 8.495 1.00 61.51 ATOM 998 CE3 TRP A 61 26.852 7.134 9.046 1.00 35.24 ATOM 999 CE2 TRP A 61 25.321 7.471 7.209 1.00 72.03 ATOM 1000 NE1 TRP A 61 24.267 8.289 6.900 1.00 14.52 ATOM 1001 HD1 TRP A 61 23.278 9.905 7.994 1.00 33.45 ATOM 1002 HE3 TRP A 61 27.228 7.376 10.030 1.00 75.05 ATOM 1003 CZ3 TRP A 61 27.439 6.122 8.311 1.00 34.21 ATOM 1004 CZ2 TRP A 61 25.914 6.451 6.469 1.00 55.20 ATOM 1005 HE1 TRP A 61 23.754 8.269 6.065 1.00 51.32 ATOM 1006 HZ3 TRP A 61 28.274 5.574 8.721 1.00 4.23 ATOM 1007 CH2 TRP A 61 26.969 5.789 7.033 1.00 24.44 ATOM 1008 HZ2 TRP A 61 25.564 6.183 5.483 1.00 71.04 ATOM 1009 HH2 TRP A 61 27.458 4.991 6.495 1.00 1.23 ATOM 1010 C TRP A 61 27.082 10.960 9.751 1.00 51.34 ATOM 1011 O TRP A 61 27.426 11.138 8.582 1.00 75.53 ATOM 1012 N PHE A 62 27.946 10.704 10.727 1.00 12.13 ATOM 1013 H PHE A 62 27.611 10.572 11.639 1.00 11.12 ATOM 1014 CA PHE A 62 29.380 10.616 10.476 1.00 35.41 ATOM 1015 HA PHE A 62 29.522 10.486 9.414 1.00 33.44 ATOM 1016 CB PHE A 62 30.077 11.904 10.918 1.00 32.23 ATOM 1017 HB2 PHE A 62 31.146 11.766 10.855 1.00 53.22 ATOM 1018 HB3 PHE A 62 29.782 12.708 10.261 1.00 33.13 ATOM 1019 CG PHE A 62 29.748 12.311 12.326 1.00 35.31 ATOM 1020 CD1 PHE A 62 28.664 13.133 12.588 1.00 13.11 ATOM 1021 HD1 PHE A 62 28.052 13.482 11.768 1.00 64.15 ATOM 1022 CE1 PHE A 62 28.358 13.509 13.883 1.00 53.24 ATOM 1023 HE1 PHE A 62 27.510 14.151 14.072 1.00 3.24 ATOM 1024 CZ PHE A 62 29.138 13.065 14.932 1.00 61.54 ATOM 1025 HZ PHE A 62 28.900 13.357 15.944 1.00 64.54 ATOM 1026 CE2 PHE A 62 30.221 12.244 14.684 1.00 71.51 ATOM 1027 HE2 PHE A 62 30.833 11.895 15.502 1.00 32.24 ATOM 1028 CD2 PHE A 62 30.522 11.871 13.388 1.00 43.25 ATOM 1029 HD2 PHE A 62 31.370 11.230 13.195 1.00 0.04 ATOM 1030 C PHE A 62 29.986 9.420 11.204 1.00 24.31 ATOM 1031 O PHE A 62 29.788 9.245 12.405 1.00 11.05 ATOM 1032 N ASN A 63 30.727 8.599 10.466 1.00 32.12 ATOM 1033 H ASN A 63 30.849 8.791 9.513 1.00 74.00 ATOM 1034 CA ASN A 63 31.362 7.418 11.040 1.00 3.44 ATOM 1035 HA ASN A 63 30.629 6.909 11.647 1.00 53.20 ATOM 1036 CB ASN A 63 31.831 6.475 9.931 1.00 44.44 ATOM 1037 HB2 ASN A 63 32.233 5.577 10.376 1.00 32.30 ATOM 1038 HB3 ASN A 63 30.990 6.218 9.305 1.00 30.33 ATOM 1039 CG ASN A 63 32.905 7.097 9.059 1.00 42.51 ATOM 1040 OD1 ASN A 63 32.607 7.831 8.116 1.00 3.01 ATOM 1041 ND2 ASN A 63 34.163 6.806 9.371 1.00 53.01 ATOM 1042 HD21 ASN A 63 34.325 6.214 10.135 1.00 1.32 ATOM 1043 HD22 ASN A 63 34.877 7.195 8.824 1.00 12.22 ATOM 1044 C ASN A 63 32.544 7.811 11.922 1.00 14.34 ATOM 1045 O ASN A 63 33.482 8.465 11.466 1.00 53.25 ATOM 1046 N ILE A 64 32.491 7.408 13.187 1.00 35.51 ATOM 1047 H ILE A 64 31.717 6.890 13.492 1.00 73.54 ATOM 1048 CA ILE A 64 33.556 7.716 14.132 1.00 25.23 ATOM 1049 HA ILE A 64 34.277 8.344 13.628 1.00 21.32 ATOM 1050 CB ILE A 64 33.020 8.481 15.357 1.00 74.45 ATOM 1051 HB ILE A 64 33.787 8.484 16.116 1.00 75.22 ATOM 1052 CG2 ILE A 64 32.713 9.924 14.987 1.00 42.23 ATOM 1053 HG21 ILE A 64 33.217 10.174 14.064 1.00 14.14 ATOM 1054 HG22 ILE A 64 31.648 10.045 14.859 1.00 35.34 ATOM 1055 HG23 ILE A 64 33.058 10.578 15.774 1.00 40.32 ATOM 1056 CG1 ILE A 64 31.771 7.790 15.909 1.00 1.03 ATOM 1057 HG12 ILE A 64 30.894 8.249 15.481 1.00 0.34 ATOM 1058 HG13 ILE A 64 31.796 6.745 15.635 1.00 54.33 ATOM 1059 CD1 ILE A 64 31.651 7.873 17.415 1.00 41.21 ATOM 1060 HD11 ILE A 64 32.636 7.957 17.850 1.00 12.13 ATOM 1061 HD12 ILE A 64 31.064 8.740 17.682 1.00 64.40 ATOM 1062 HD13 ILE A 64 31.168 6.982 17.787 1.00 15.23 ATOM 1063 C ILE A 64 34.255 6.446 14.606 1.00 1.04 ATOM 1064 O ILE A 64 33.606 5.466 14.969 1.00 73.03 ATOM 1065 N GLY A 65 35.585 6.472 14.603 1.00 74.33 ATOM 1066 H GLY A 65 36.049 7.281 14.303 1.00 3.12 ATOM 1067 CA GLY A 65 36.350 5.317 15.036 1.00 50.40 ATOM 1068 HA2 GLY A 65 35.892 4.425 14.637 1.00 72.21 ATOM 1069 HA3 GLY A 65 37.354 5.399 14.647 1.00 43.21 ATOM 1070 C GLY A 65 36.419 5.201 16.546 1.00 71.13 ATOM 1071 O GLY A 65 36.004 4.193 17.117 1.00 72.41 ATOM 1072 N SER A 66 36.946 6.235 17.194 1.00 21.40 ATOM 1073 H SER A 66 37.259 7.010 16.683 1.00 64.15 ATOM 1074 CA SER A 66 37.073 6.242 18.647 1.00 63.43 ATOM 1075 HA SER A 66 36.802 5.261 19.008 1.00 64.31 ATOM 1076 CB SER A 66 38.518 6.540 19.052 1.00 61.12 ATOM 1077 HB2 SER A 66 38.770 7.548 18.760 1.00 64.22 ATOM 1078 HB3 SER A 66 38.616 6.440 20.123 1.00 25.02 ATOM 1079 OG SER A 66 39.419 5.644 18.425 1.00 60.42 ATOM 1080 HG SER A 66 40.252 6.091 18.259 1.00 23.40 ATOM 1081 C SER A 66 36.136 7.272 19.269 1.00 33.42 ATOM 1082 O SER A 66 36.305 8.476 19.081 1.00 3.42 ATOM 1083 N VAL A 67 35.145 6.788 20.012 1.00 52.12 ATOM 1084 H VAL A 67 35.061 5.818 20.125 1.00 45.25 ATOM 1085 CA VAL A 67 34.180 7.665 20.664 1.00 52.22 ATOM 1086 HA VAL A 67 33.722 8.282 19.904 1.00 60.43 ATOM 1087 CB VAL A 67 33.071 6.858 21.364 1.00 73.42 ATOM 1088 HB VAL A 67 32.744 6.077 20.693 1.00 21.41 ATOM 1089 CG1 VAL A 67 33.604 6.205 22.630 1.00 34.03 ATOM 1090 HG11 VAL A 67 34.561 5.749 22.425 1.00 73.22 ATOM 1091 HG12 VAL A 67 33.719 6.954 23.400 1.00 65.12 ATOM 1092 HG13 VAL A 67 32.909 5.449 22.965 1.00 31.14 ATOM 1093 CG2 VAL A 67 31.878 7.749 21.675 1.00 43.50 ATOM 1094 HG21 VAL A 67 32.111 8.769 21.404 1.00 73.22 ATOM 1095 HG22 VAL A 67 31.021 7.414 21.111 1.00 33.41 ATOM 1096 HG23 VAL A 67 31.657 7.699 22.731 1.00 40.41 ATOM 1097 C VAL A 67 34.860 8.567 21.688 1.00 64.43 ATOM 1098 O VAL A 67 34.421 9.691 21.929 1.00 3.03 ATOM 1099 N ASP A 68 35.935 8.066 22.286 1.00 23.24 ATOM 1100 H ASP A 68 36.236 7.163 22.051 1.00 25.02 ATOM 1101 CA ASP A 68 36.679 8.826 23.284 1.00 40.40 ATOM 1102 HA ASP A 68 36.039 8.962 24.143 1.00 51.05 ATOM 1103 CB ASP A 68 37.930 8.059 23.713 1.00 21.53 ATOM 1104 HB2 ASP A 68 37.632 7.161 24.236 1.00 3.45 ATOM 1105 HB3 ASP A 68 38.497 7.787 22.835 1.00 31.10 ATOM 1106 CG ASP A 68 38.823 8.872 24.629 1.00 42.51 ATOM 1107 OD1 ASP A 68 38.311 9.411 25.633 1.00 50.23 ATOM 1108 OD2 ASP A 68 40.035 8.970 24.342 1.00 15.13 ATOM 1109 C ASP A 68 37.070 10.198 22.742 1.00 72.45 ATOM 1110 O ASP A 68 36.882 11.217 23.406 1.00 12.30 ATOM 1111 N THR A 69 37.616 10.215 21.530 1.00 41.44 ATOM 1112 H THR A 69 37.740 9.370 21.050 1.00 71.10 ATOM 1113 CA THR A 69 38.036 11.460 20.899 1.00 54.34 ATOM 1114 HA THR A 69 38.584 12.036 21.630 1.00 42.45 ATOM 1115 CB THR A 69 38.962 11.196 19.696 1.00 11.55 ATOM 1116 HB THR A 69 38.432 10.584 18.981 1.00 41.12 ATOM 1117 OG1 THR A 69 40.137 10.501 20.127 1.00 21.20 ATOM 1118 HG1 THR A 69 40.577 10.113 19.366 1.00 15.31 ATOM 1119 CG2 THR A 69 39.357 12.501 19.021 1.00 4.15 ATOM 1120 HG21 THR A 69 40.337 12.395 18.579 1.00 73.03 ATOM 1121 HG22 THR A 69 38.638 12.741 18.252 1.00 64.30 ATOM 1122 HG23 THR A 69 39.378 13.294 19.755 1.00 53.05 ATOM 1123 C THR A 69 36.833 12.272 20.430 1.00 21.15 ATOM 1124 O THR A 69 36.859 13.503 20.444 1.00 32.24 ATOM 1125 N PHE A 70 35.780 11.575 20.017 1.00 52.33 ATOM 1126 H PHE A 70 35.820 10.596 20.029 1.00 34.22 ATOM 1127 CA PHE A 70 34.567 12.232 19.544 1.00 53.12 ATOM 1128 HA PHE A 70 34.816 12.782 18.649 1.00 34.42 ATOM 1129 CB PHE A 70 33.496 11.192 19.208 1.00 31.02 ATOM 1130 HB2 PHE A 70 33.746 10.717 18.271 1.00 2.44 ATOM 1131 HB3 PHE A 70 33.471 10.447 19.989 1.00 11.12 ATOM 1132 CG PHE A 70 32.117 11.772 19.077 1.00 52.33 ATOM 1133 CD1 PHE A 70 31.830 12.693 18.082 1.00 43.21 ATOM 1134 HD1 PHE A 70 32.611 12.993 17.396 1.00 33.13 ATOM 1135 CE1 PHE A 70 30.562 13.229 17.958 1.00 62.12 ATOM 1136 HE1 PHE A 70 30.353 13.946 17.178 1.00 11.32 ATOM 1137 CZ PHE A 70 29.565 12.847 18.833 1.00 14.13 ATOM 1138 HZ PHE A 70 28.573 13.264 18.738 1.00 61.13 ATOM 1139 CE2 PHE A 70 29.837 11.929 19.829 1.00 41.41 ATOM 1140 HE2 PHE A 70 29.059 11.629 20.515 1.00 51.52 ATOM 1141 CD2 PHE A 70 31.107 11.397 19.948 1.00 1.44 ATOM 1142 HD2 PHE A 70 31.319 10.681 20.728 1.00 32.42 ATOM 1143 C PHE A 70 34.034 13.208 20.589 1.00 50.12 ATOM 1144 O PHE A 70 33.561 14.294 20.254 1.00 23.23 ATOM 1145 N GLU A 71 34.114 12.812 21.855 1.00 21.12 ATOM 1146 H GLU A 71 34.501 11.935 22.059 1.00 62.04 ATOM 1147 CA GLU A 71 33.639 13.651 22.949 1.00 73.00 ATOM 1148 HA GLU A 71 32.674 14.046 22.669 1.00 71.12 ATOM 1149 CB GLU A 71 33.485 12.823 24.227 1.00 52.24 ATOM 1150 HB2 GLU A 71 34.343 12.176 24.327 1.00 23.43 ATOM 1151 HB3 GLU A 71 33.450 13.493 25.073 1.00 51.42 ATOM 1152 CG GLU A 71 32.232 11.963 24.248 1.00 41.54 ATOM 1153 HG2 GLU A 71 31.586 12.272 23.440 1.00 74.12 ATOM 1154 HG3 GLU A 71 32.517 10.931 24.105 1.00 11.41 ATOM 1155 CD GLU A 71 31.467 12.080 25.551 1.00 35.23 ATOM 1156 OE1 GLU A 71 32.106 12.013 26.622 1.00 0.20 ATOM 1157 OE2 GLU A 71 30.229 12.237 25.501 1.00 11.02 ATOM 1158 C GLU A 71 34.594 14.815 23.196 1.00 13.31 ATOM 1159 O GLU A 71 34.177 15.972 23.256 1.00 53.01 ATOM 1160 N ARG A 72 35.877 14.500 23.340 1.00 52.13 ATOM 1161 H ARG A 72 36.148 13.560 23.282 1.00 51.12 ATOM 1162 CA ARG A 72 36.891 15.519 23.582 1.00 22.23 ATOM 1163 HA ARG A 72 36.670 15.989 24.529 1.00 72.22 ATOM 1164 CB ARG A 72 38.279 14.879 23.657 1.00 51.42 ATOM 1165 HB2 ARG A 72 38.483 14.380 22.721 1.00 4.11 ATOM 1166 HB3 ARG A 72 39.012 15.657 23.809 1.00 64.15 ATOM 1167 CG ARG A 72 38.422 13.864 24.779 1.00 62.13 ATOM 1168 HG2 ARG A 72 37.538 13.244 24.806 1.00 12.42 ATOM 1169 HG3 ARG A 72 39.289 13.249 24.586 1.00 11.35 ATOM 1170 CD ARG A 72 38.587 14.545 26.128 1.00 22.55 ATOM 1171 HD2 ARG A 72 38.009 15.456 26.130 1.00 13.21 ATOM 1172 HD3 ARG A 72 38.218 13.883 26.898 1.00 72.35 ATOM 1173 NE ARG A 72 39.983 14.869 26.411 1.00 31.51 ATOM 1174 HE ARG A 72 40.631 14.756 25.685 1.00 31.23 ATOM 1175 CZ ARG A 72 40.412 15.304 27.590 1.00 11.14 ATOM 1176 NH1 ARG A 72 39.558 15.466 28.592 1.00 50.44 ATOM 1177 HH11 ARG A 72 38.589 15.260 28.459 1.00 33.03 ATOM 1178 HH12 ARG A 72 39.884 15.793 29.479 1.00 12.30 ATOM 1179 NH2 ARG A 72 41.698 15.578 27.770 1.00 32.32 ATOM 1180 HH21 ARG A 72 42.345 15.456 27.018 1.00 55.31 ATOM 1181 HH22 ARG A 72 42.020 15.906 28.658 1.00 74.52 ATOM 1182 C ARG A 72 36.867 16.582 22.488 1.00 62.54 ATOM 1183 O ARG A 72 36.837 17.778 22.771 1.00 2.23 ATOM 1184 N ASN A 73 36.881 16.135 21.236 1.00 62.21 ATOM 1185 H ASN A 73 36.905 15.169 21.073 1.00 61.30 ATOM 1186 CA ASN A 73 36.862 17.047 20.098 1.00 2.34 ATOM 1187 HA ASN A 73 37.747 17.663 20.153 1.00 65.24 ATOM 1188 CB ASN A 73 36.883 16.261 18.786 1.00 33.54 ATOM 1189 HB2 ASN A 73 36.241 15.397 18.882 1.00 71.42 ATOM 1190 HB3 ASN A 73 36.516 16.890 17.990 1.00 50.12 ATOM 1191 CG ASN A 73 38.275 15.784 18.420 1.00 72.41 ATOM 1192 OD1 ASN A 73 39.199 15.848 19.231 1.00 53.31 ATOM 1193 ND2 ASN A 73 38.431 15.301 17.192 1.00 12.55 ATOM 1194 HD21 ASN A 73 37.650 15.281 16.600 1.00 21.42 ATOM 1195 HD22 ASN A 73 39.320 14.986 16.929 1.00 24.54 ATOM 1196 C ASN A 73 35.632 17.949 20.145 1.00 62.24 ATOM 1197 O ASN A 73 35.730 19.161 19.951 1.00 12.32 ATOM 1198 N LEU A 74 34.475 17.349 20.403 1.00 64.23 ATOM 1199 H LEU A 74 34.461 16.380 20.548 1.00 55.20 ATOM 1200 CA LEU A 74 33.225 18.097 20.475 1.00 20.14 ATOM 1201 HA LEU A 74 33.102 18.628 19.544 1.00 44.55 ATOM 1202 CB LEU A 74 32.046 17.141 20.663 1.00 71.43 ATOM 1203 HB2 LEU A 74 32.037 16.459 19.826 1.00 55.52 ATOM 1204 HB3 LEU A 74 32.213 16.585 21.575 1.00 42.32 ATOM 1205 CG LEU A 74 30.664 17.789 20.754 1.00 20.22 ATOM 1206 HG LEU A 74 30.676 18.539 21.533 1.00 43.54 ATOM 1207 CD1 LEU A 74 30.309 18.477 19.445 1.00 24.12 ATOM 1208 HD11 LEU A 74 31.215 18.793 18.948 1.00 15.31 ATOM 1209 HD12 LEU A 74 29.772 17.788 18.810 1.00 20.14 ATOM 1210 HD13 LEU A 74 29.690 19.338 19.647 1.00 10.15 ATOM 1211 CD2 LEU A 74 29.611 16.751 21.116 1.00 42.32 ATOM 1212 HD21 LEU A 74 28.684 16.990 20.617 1.00 52.43 ATOM 1213 HD22 LEU A 74 29.947 15.774 20.803 1.00 72.32 ATOM 1214 HD23 LEU A 74 29.456 16.753 22.185 1.00 52.45 ATOM 1215 C LEU A 74 33.261 19.108 21.617 1.00 31.20 ATOM 1216 O LEU A 74 32.921 20.276 21.434 1.00 12.24 ATOM 1217 N GLU A 75 33.677 18.650 22.794 1.00 63.25 ATOM 1218 H GLU A 75 33.935 17.708 22.876 1.00 31.03 ATOM 1219 CA GLU A 75 33.759 19.515 23.964 1.00 11.51 ATOM 1220 HA GLU A 75 32.773 19.915 24.151 1.00 64.43 ATOM 1221 CB GLU A 75 34.211 18.715 25.187 1.00 14.14 ATOM 1222 HB2 GLU A 75 33.422 18.033 25.468 1.00 15.10 ATOM 1223 HB3 GLU A 75 35.090 18.145 24.925 1.00 54.24 ATOM 1224 CG GLU A 75 34.546 19.580 26.391 1.00 54.01 ATOM 1225 HG2 GLU A 75 35.420 20.170 26.162 1.00 64.00 ATOM 1226 HG3 GLU A 75 33.712 20.237 26.589 1.00 14.12 ATOM 1227 CD GLU A 75 34.826 18.763 27.637 1.00 71.41 ATOM 1228 OE1 GLU A 75 34.071 18.905 28.622 1.00 41.53 ATOM 1229 OE2 GLU A 75 35.799 17.981 27.628 1.00 64.33 ATOM 1230 C GLU A 75 34.720 20.675 23.718 1.00 63.44 ATOM 1231 O GLU A 75 34.494 21.794 24.179 1.00 30.31 ATOM 1232 N THR A 76 35.796 20.398 22.987 1.00 50.44 ATOM 1233 H THR A 76 35.921 19.488 22.647 1.00 32.31 ATOM 1234 CA THR A 76 36.793 21.416 22.680 1.00 62.14 ATOM 1235 HA THR A 76 37.011 21.955 23.590 1.00 11.11 ATOM 1236 CB THR A 76 38.101 20.784 22.167 1.00 22.03 ATOM 1237 HB THR A 76 37.911 20.328 21.206 1.00 34.55 ATOM 1238 OG1 THR A 76 38.550 19.777 23.082 1.00 50.53 ATOM 1239 HG1 THR A 76 38.698 20.172 23.945 1.00 75.12 ATOM 1240 CG2 THR A 76 39.182 21.841 21.998 1.00 65.54 ATOM 1241 HG21 THR A 76 39.362 22.327 22.945 1.00 42.11 ATOM 1242 HG22 THR A 76 40.093 21.372 21.655 1.00 22.10 ATOM 1243 HG23 THR A 76 38.860 22.573 21.272 1.00 34.33 ATOM 1244 C THR A 76 36.274 22.398 21.636 1.00 74.44 ATOM 1245 O THR A 76 36.583 23.589 21.681 1.00 51.14 ATOM 1246 N LEU A 77 35.482 21.891 20.696 1.00 2.34 ATOM 1247 H LEU A 77 35.272 20.935 20.713 1.00 75.23 ATOM 1248 CA LEU A 77 34.918 22.725 19.640 1.00 22.42 ATOM 1249 HA LEU A 77 35.732 23.246 19.159 1.00 65.41 ATOM 1250 CB LEU A 77 34.202 21.855 18.605 1.00 14.35 ATOM 1251 HB2 LEU A 77 34.005 20.896 19.059 1.00 51.10 ATOM 1252 HB3 LEU A 77 33.264 22.336 18.363 1.00 45.00 ATOM 1253 CG LEU A 77 34.955 21.609 17.298 1.00 43.30 ATOM 1254 HG LEU A 77 36.005 21.465 17.516 1.00 34.13 ATOM 1255 CD1 LEU A 77 34.442 20.352 16.614 1.00 33.33 ATOM 1256 HD11 LEU A 77 35.187 19.988 15.923 1.00 24.41 ATOM 1257 HD12 LEU A 77 34.240 19.595 17.358 1.00 72.43 ATOM 1258 HD13 LEU A 77 33.533 20.580 16.077 1.00 63.43 ATOM 1259 CD2 LEU A 77 34.827 22.811 16.374 1.00 54.41 ATOM 1260 HD21 LEU A 77 33.789 22.955 16.112 1.00 72.41 ATOM 1261 HD22 LEU A 77 35.196 23.693 16.876 1.00 10.05 ATOM 1262 HD23 LEU A 77 35.404 22.640 15.477 1.00 31.34 ATOM 1263 C LEU A 77 33.949 23.752 20.216 1.00 4.33 ATOM 1264 O LEU A 77 33.850 24.873 19.717 1.00 23.15 ATOM 1265 N GLN A 78 33.239 23.363 21.270 1.00 60.31 ATOM 1266 H GLN A 78 33.363 22.457 21.621 1.00 32.14 ATOM 1267 CA GLN A 78 32.279 24.251 21.915 1.00 44.35 ATOM 1268 HA GLN A 78 31.704 24.735 21.140 1.00 13.01 ATOM 1269 CB GLN A 78 31.333 23.450 22.811 1.00 51.54 ATOM 1270 HB2 GLN A 78 31.896 23.047 23.639 1.00 13.52 ATOM 1271 HB3 GLN A 78 30.571 24.114 23.192 1.00 35.41 ATOM 1272 CG GLN A 78 30.647 22.298 22.095 1.00 53.44 ATOM 1273 HG2 GLN A 78 29.746 22.667 21.627 1.00 14.13 ATOM 1274 HG3 GLN A 78 31.313 21.915 21.336 1.00 22.13 ATOM 1275 CD GLN A 78 30.276 21.166 23.032 1.00 1.44 ATOM 1276 OE1 GLN A 78 30.800 21.068 24.142 1.00 31.44 ATOM 1277 NE2 GLN A 78 29.368 20.304 22.590 1.00 1.23 ATOM 1278 HE21 GLN A 78 28.994 20.445 21.695 1.00 64.13 ATOM 1279 HE22 GLN A 78 29.111 19.563 23.175 1.00 35.53 ATOM 1280 C GLN A 78 32.993 25.320 22.736 1.00 63.14 ATOM 1281 O GLN A 78 32.538 26.460 22.817 1.00 53.23 ATOM 1282 N GLN A 79 34.114 24.942 23.342 1.00 11.55 ATOM 1283 H GLN A 79 34.426 24.020 23.240 1.00 72.24 ATOM 1284 CA GLN A 79 34.890 25.869 24.158 1.00 13.23 ATOM 1285 HA GLN A 79 34.216 26.336 24.861 1.00 41.03 ATOM 1286 CB GLN A 79 35.972 25.116 24.933 1.00 3.13 ATOM 1287 HB2 GLN A 79 36.432 24.393 24.276 1.00 42.40 ATOM 1288 HB3 GLN A 79 36.722 25.822 25.260 1.00 53.25 ATOM 1289 CG GLN A 79 35.446 24.382 26.156 1.00 70.11 ATOM 1290 HG2 GLN A 79 34.892 25.079 26.768 1.00 64.41 ATOM 1291 HG3 GLN A 79 34.788 23.590 25.829 1.00 41.43 ATOM 1292 CD GLN A 79 36.554 23.776 26.995 1.00 50.31 ATOM 1293 OE1 GLN A 79 37.555 23.293 26.466 1.00 64.10 ATOM 1294 NE2 GLN A 79 36.380 23.800 28.311 1.00 23.42 ATOM 1295 HE21 GLN A 79 35.557 24.200 28.662 1.00 73.11 ATOM 1296 HE22 GLN A 79 37.080 23.414 28.877 1.00 1.33 ATOM 1297 C GLN A 79 35.527 26.953 23.295 1.00 73.24 ATOM 1298 O GLN A 79 35.380 28.143 23.569 1.00 42.42 ATOM 1299 N GLU A 80 36.234 26.531 22.251 1.00 40.31 ATOM 1300 H GLU A 80 36.314 25.569 22.085 1.00 62.15 ATOM 1301 CA GLU A 80 36.894 27.467 21.348 1.00 2.12 ATOM 1302 HA GLU A 80 37.554 28.086 21.937 1.00 52.40 ATOM 1303 CB GLU A 80 37.721 26.709 20.308 1.00 44.12 ATOM 1304 HB2 GLU A 80 38.247 27.424 19.693 1.00 43.42 ATOM 1305 HB3 GLU A 80 38.443 26.090 20.821 1.00 52.41 ATOM 1306 CG GLU A 80 36.890 25.818 19.400 1.00 14.52 ATOM 1307 HG2 GLU A 80 37.468 24.942 19.149 1.00 50.24 ATOM 1308 HG3 GLU A 80 35.997 25.519 19.930 1.00 3.32 ATOM 1309 CD GLU A 80 36.481 26.514 18.116 1.00 31.50 ATOM 1310 OE1 GLU A 80 36.642 27.749 18.034 1.00 44.33 ATOM 1311 OE2 GLU A 80 36.000 25.823 17.194 1.00 34.40 ATOM 1312 C GLU A 80 35.874 28.361 20.650 1.00 53.03 ATOM 1313 O GLU A 80 36.147 29.527 20.362 1.00 14.32 ATOM 1314 N LEU A 81 34.697 27.806 20.379 1.00 45.21 ATOM 1315 H LEU A 81 34.539 26.873 20.632 1.00 52.31 ATOM 1316 CA LEU A 81 33.635 28.552 19.713 1.00 32.14 ATOM 1317 HA LEU A 81 34.087 29.150 18.936 1.00 75.31 ATOM 1318 CB LEU A 81 32.628 27.589 19.081 1.00 43.21 ATOM 1319 HB2 LEU A 81 32.542 26.729 19.727 1.00 2.42 ATOM 1320 HB3 LEU A 81 31.675 28.096 19.030 1.00 71.25 ATOM 1321 CG LEU A 81 32.970 27.088 17.677 1.00 31.44 ATOM 1322 HG LEU A 81 34.040 26.950 17.602 1.00 51.44 ATOM 1323 CD1 LEU A 81 32.306 25.745 17.414 1.00 55.31 ATOM 1324 HD11 LEU A 81 31.785 25.781 16.468 1.00 21.33 ATOM 1325 HD12 LEU A 81 33.058 24.971 17.382 1.00 41.20 ATOM 1326 HD13 LEU A 81 31.602 25.531 18.204 1.00 33.44 ATOM 1327 CD2 LEU A 81 32.549 28.108 16.629 1.00 25.25 ATOM 1328 HD21 LEU A 81 32.327 29.048 17.111 1.00 12.25 ATOM 1329 HD22 LEU A 81 33.352 28.248 15.921 1.00 63.31 ATOM 1330 HD23 LEU A 81 31.671 27.751 16.112 1.00 11.33 ATOM 1331 C LEU A 81 32.923 29.478 20.694 1.00 32.14 ATOM 1332 O LEU A 81 32.313 30.469 20.297 1.00 54.33 ATOM 1333 N GLY A 82 33.007 29.148 21.980 1.00 44.03 ATOM 1334 H GLY A 82 33.508 28.346 22.239 1.00 73.13 ATOM 1335 CA GLY A 82 32.368 29.961 22.998 1.00 45.21 ATOM 1336 HA2 GLY A 82 32.857 29.784 23.944 1.00 23.51 ATOM 1337 HA3 GLY A 82 32.483 31.003 22.735 1.00 62.42 ATOM 1338 C GLY A 82 30.891 29.654 23.143 1.00 63.41 ATOM 1339 O GLY A 82 30.072 30.562 23.282 1.00 42.51 ATOM 1340 N ILE A 83 30.550 28.370 23.109 1.00 53.01 ATOM 1341 H ILE A 83 31.248 27.692 22.996 1.00 41.33 ATOM 1342 CA ILE A 83 29.161 27.946 23.237 1.00 21.11 ATOM 1343 HA ILE A 83 28.531 28.782 22.968 1.00 65.22 ATOM 1344 CB ILE A 83 28.841 26.773 22.291 1.00 10.34 ATOM 1345 HB ILE A 83 29.331 25.890 22.671 1.00 34.31 ATOM 1346 CG2 ILE A 83 27.343 26.510 22.263 1.00 71.40 ATOM 1347 HG21 ILE A 83 27.147 25.609 21.700 1.00 35.01 ATOM 1348 HG22 ILE A 83 26.979 26.390 23.273 1.00 63.51 ATOM 1349 HG23 ILE A 83 26.839 27.343 21.796 1.00 44.11 ATOM 1350 CG1 ILE A 83 29.362 27.068 20.883 1.00 2.34 ATOM 1351 HG12 ILE A 83 28.840 27.924 20.485 1.00 63.22 ATOM 1352 HG13 ILE A 83 30.418 27.289 20.938 1.00 45.41 ATOM 1353 CD1 ILE A 83 29.176 25.919 19.917 1.00 2.32 ATOM 1354 HD11 ILE A 83 28.121 25.746 19.763 1.00 25.20 ATOM 1355 HD12 ILE A 83 29.643 26.163 18.974 1.00 34.11 ATOM 1356 HD13 ILE A 83 29.632 25.029 20.325 1.00 72.13 ATOM 1357 C ILE A 83 28.843 27.530 24.669 1.00 3.45 ATOM 1358 O ILE A 83 29.575 26.749 25.276 1.00 4.41 ATOM 1359 N GLU A 84 27.745 28.057 25.203 1.00 44.21 ATOM 1360 H GLU A 84 27.203 28.674 24.669 1.00 75.10 ATOM 1361 CA GLU A 84 27.330 27.739 26.564 1.00 3.52 ATOM 1362 HA GLU A 84 28.185 27.871 27.211 1.00 72.44 ATOM 1363 CB GLU A 84 26.216 28.686 27.015 1.00 0.24 ATOM 1364 HB2 GLU A 84 25.895 28.399 28.006 1.00 73.34 ATOM 1365 HB3 GLU A 84 26.608 29.692 27.052 1.00 21.21 ATOM 1366 CG GLU A 84 25.004 28.680 26.099 1.00 41.31 ATOM 1367 HG2 GLU A 84 25.331 28.465 25.092 1.00 13.54 ATOM 1368 HG3 GLU A 84 24.324 27.908 26.428 1.00 52.43 ATOM 1369 CD GLU A 84 24.268 30.006 26.096 1.00 4.21 ATOM 1370 OE1 GLU A 84 24.652 30.895 25.307 1.00 2.22 ATOM 1371 OE2 GLU A 84 23.310 30.155 26.882 1.00 13.11 ATOM 1372 C GLU A 84 26.855 26.293 26.665 1.00 62.25 ATOM 1373 O GLU A 84 26.792 25.578 25.665 1.00 23.13 ATOM 1374 N GLY A 85 26.522 25.868 27.880 1.00 50.22 ATOM 1375 H GLY A 85 26.592 26.483 28.640 1.00 22.21 ATOM 1376 CA GLY A 85 26.058 24.509 28.089 1.00 14.44 ATOM 1377 HA2 GLY A 85 26.747 23.828 27.614 1.00 23.45 ATOM 1378 HA3 GLY A 85 26.040 24.307 29.150 1.00 21.13 ATOM 1379 C GLY A 85 24.670 24.277 27.525 1.00 43.15 ATOM 1380 O GLY A 85 24.330 23.159 27.139 1.00 40.43 ATOM 1381 N GLU A 86 23.867 25.336 27.477 1.00 23.55 ATOM 1382 H GLU A 86 24.196 26.200 27.800 1.00 3.41 ATOM 1383 CA GLU A 86 22.508 25.240 26.958 1.00 62.11 ATOM 1384 HA GLU A 86 22.077 24.321 27.325 1.00 15.35 ATOM 1385 CB GLU A 86 21.665 26.418 27.452 1.00 25.51 ATOM 1386 HB2 GLU A 86 21.745 26.475 28.528 1.00 52.24 ATOM 1387 HB3 GLU A 86 22.055 27.328 27.022 1.00 4.43 ATOM 1388 CG GLU A 86 20.195 26.309 27.086 1.00 13.42 ATOM 1389 HG2 GLU A 86 20.109 26.230 26.013 1.00 73.12 ATOM 1390 HG3 GLU A 86 19.787 25.421 27.546 1.00 71.05 ATOM 1391 CD GLU A 86 19.389 27.508 27.549 1.00 71.15 ATOM 1392 OE1 GLU A 86 18.672 28.098 26.713 1.00 21.01 ATOM 1393 OE2 GLU A 86 19.475 27.856 28.745 1.00 70.34 ATOM 1394 C GLU A 86 22.510 25.206 25.432 1.00 0.43 ATOM 1395 O GLU A 86 21.626 24.617 24.813 1.00 73.30 ATOM 1396 N ASN A 87 23.510 25.845 24.833 1.00 24.55 ATOM 1397 H ASN A 87 24.186 26.296 25.381 1.00 14.43 ATOM 1398 CA ASN A 87 23.628 25.889 23.380 1.00 15.35 ATOM 1399 HA ASN A 87 22.631 25.852 22.966 1.00 2.44 ATOM 1400 CB ASN A 87 24.301 27.191 22.942 1.00 13.51 ATOM 1401 HB2 ASN A 87 25.224 27.314 23.489 1.00 0.25 ATOM 1402 HB3 ASN A 87 24.517 27.140 21.886 1.00 42.43 ATOM 1403 CG ASN A 87 23.429 28.407 23.196 1.00 65.51 ATOM 1404 OD1 ASN A 87 22.339 28.296 23.757 1.00 4.23 ATOM 1405 ND2 ASN A 87 23.908 29.574 22.782 1.00 52.11 ATOM 1406 HD21 ASN A 87 24.784 29.586 22.342 1.00 14.31 ATOM 1407 HD22 ASN A 87 23.365 30.376 22.934 1.00 45.11 ATOM 1408 C ASN A 87 24.421 24.694 22.862 1.00 70.14 ATOM 1409 O ASN A 87 24.024 24.046 21.893 1.00 23.20 ATOM 1410 N ARG A 88 25.543 24.408 23.513 1.00 23.34 ATOM 1411 H ARG A 88 25.807 24.961 24.278 1.00 12.21 ATOM 1412 CA ARG A 88 26.393 23.291 23.118 1.00 71.01 ATOM 1413 HA ARG A 88 26.827 23.528 22.158 1.00 21.11 ATOM 1414 CB ARG A 88 27.517 23.092 24.137 1.00 74.44 ATOM 1415 HB2 ARG A 88 28.293 22.491 23.686 1.00 42.00 ATOM 1416 HB3 ARG A 88 27.925 24.056 24.398 1.00 53.34 ATOM 1417 CG ARG A 88 27.065 22.404 25.415 1.00 61.24 ATOM 1418 HG2 ARG A 88 27.662 22.767 26.238 1.00 12.23 ATOM 1419 HG3 ARG A 88 26.026 22.637 25.590 1.00 55.42 ATOM 1420 CD ARG A 88 27.225 20.894 25.321 1.00 14.42 ATOM 1421 HD2 ARG A 88 26.366 20.486 24.810 1.00 72.03 ATOM 1422 HD3 ARG A 88 28.118 20.675 24.756 1.00 60.20 ATOM 1423 NE ARG A 88 27.331 20.273 26.638 1.00 23.34 ATOM 1424 HE ARG A 88 26.558 19.768 26.966 1.00 2.52 ATOM 1425 CZ ARG A 88 28.413 20.356 27.405 1.00 40.01 ATOM 1426 NH1 ARG A 88 29.475 21.032 26.988 1.00 73.33 ATOM 1427 HH11 ARG A 88 29.461 21.480 26.094 1.00 4.43 ATOM 1428 HH12 ARG A 88 30.288 21.094 27.567 1.00 34.04 ATOM 1429 NH2 ARG A 88 28.434 19.763 28.592 1.00 51.12 ATOM 1430 HH21 ARG A 88 27.635 19.253 28.910 1.00 43.03 ATOM 1431 HH22 ARG A 88 29.248 19.826 29.168 1.00 43.23 ATOM 1432 C ARG A 88 25.578 22.008 22.986 1.00 72.20 ATOM 1433 O ARG A 88 24.608 21.798 23.715 1.00 40.13 ATOM 1434 N VAL A 89 25.978 21.152 22.051 1.00 40.02 ATOM 1435 H VAL A 89 26.758 21.375 21.501 1.00 2.03 ATOM 1436 CA VAL A 89 25.286 19.889 21.823 1.00 14.32 ATOM 1437 HA VAL A 89 24.238 20.038 22.043 1.00 43.54 ATOM 1438 CB VAL A 89 25.412 19.436 20.357 1.00 65.13 ATOM 1439 HB VAL A 89 25.019 20.218 19.724 1.00 70.20 ATOM 1440 CG1 VAL A 89 26.872 19.217 19.990 1.00 63.41 ATOM 1441 HG11 VAL A 89 27.030 19.495 18.958 1.00 31.53 ATOM 1442 HG12 VAL A 89 27.499 19.824 20.626 1.00 14.32 ATOM 1443 HG13 VAL A 89 27.125 18.175 20.125 1.00 51.22 ATOM 1444 CG2 VAL A 89 24.599 18.173 20.118 1.00 54.14 ATOM 1445 HG21 VAL A 89 23.546 18.415 20.132 1.00 41.12 ATOM 1446 HG22 VAL A 89 24.859 17.754 19.157 1.00 74.21 ATOM 1447 HG23 VAL A 89 24.813 17.454 20.894 1.00 2.03 ATOM 1448 C VAL A 89 25.830 18.793 22.732 1.00 72.43 ATOM 1449 O VAL A 89 27.023 18.490 22.734 1.00 21.53 ATOM 1450 N PRO A 90 24.935 18.181 23.523 1.00 44.53 ATOM 1451 CA PRO A 90 25.302 17.107 24.450 1.00 5.54 ATOM 1452 HA PRO A 90 26.109 17.406 25.104 1.00 42.13 ATOM 1453 CB PRO A 90 24.028 16.898 25.272 1.00 23.23 ATOM 1454 HB2 PRO A 90 23.923 15.850 25.517 1.00 3.23 ATOM 1455 HB3 PRO A 90 24.080 17.482 26.179 1.00 61.22 ATOM 1456 CG PRO A 90 22.925 17.364 24.387 1.00 40.35 ATOM 1457 HG2 PRO A 90 22.606 16.560 23.742 1.00 65.53 ATOM 1458 HG3 PRO A 90 22.098 17.717 24.985 1.00 23.03 ATOM 1459 CD PRO A 90 23.497 18.492 23.572 1.00 73.52 ATOM 1460 HD2 PRO A 90 23.069 18.495 22.580 1.00 11.22 ATOM 1461 HD3 PRO A 90 23.323 19.438 24.063 1.00 65.30 ATOM 1462 C PRO A 90 25.687 15.822 23.726 1.00 73.10 ATOM 1463 O PRO A 90 25.666 15.760 22.497 1.00 54.04 ATOM 1464 N VAL A 91 26.037 14.796 24.496 1.00 43.43 ATOM 1465 H VAL A 91 26.035 14.907 25.469 1.00 34.24 ATOM 1466 CA VAL A 91 26.425 13.511 23.927 1.00 34.10 ATOM 1467 HA VAL A 91 26.066 13.475 22.909 1.00 73.54 ATOM 1468 CB VAL A 91 27.956 13.345 23.906 1.00 33.12 ATOM 1469 HB VAL A 91 28.315 13.378 24.924 1.00 30.43 ATOM 1470 CG1 VAL A 91 28.339 11.999 23.309 1.00 0.35 ATOM 1471 HG11 VAL A 91 27.915 11.910 22.320 1.00 4.51 ATOM 1472 HG12 VAL A 91 29.415 11.926 23.248 1.00 32.14 ATOM 1473 HG13 VAL A 91 27.959 11.206 23.936 1.00 1.13 ATOM 1474 CG2 VAL A 91 28.604 14.484 23.134 1.00 23.02 ATOM 1475 HG21 VAL A 91 29.666 14.304 23.051 1.00 71.33 ATOM 1476 HG22 VAL A 91 28.170 14.543 22.147 1.00 64.30 ATOM 1477 HG23 VAL A 91 28.437 15.414 23.657 1.00 41.22 ATOM 1478 C VAL A 91 25.810 12.356 24.710 1.00 53.14 ATOM 1479 O VAL A 91 26.034 12.218 25.912 1.00 14.13 ATOM 1480 N VAL A 92 25.033 11.527 24.019 1.00 43.32 ATOM 1481 H VAL A 92 24.893 11.689 23.063 1.00 52.44 ATOM 1482 CA VAL A 92 24.387 10.382 24.648 1.00 14.24 ATOM 1483 HA VAL A 92 24.684 10.360 25.687 1.00 60.12 ATOM 1484 CB VAL A 92 22.852 10.501 24.588 1.00 61.25 ATOM 1485 HB VAL A 92 22.427 9.544 24.853 1.00 14.21 ATOM 1486 CG1 VAL A 92 22.356 11.536 25.586 1.00 63.31 ATOM 1487 HG11 VAL A 92 21.280 11.480 25.658 1.00 23.52 ATOM 1488 HG12 VAL A 92 22.793 11.340 26.554 1.00 30.11 ATOM 1489 HG13 VAL A 92 22.644 12.523 25.254 1.00 32.52 ATOM 1490 CG2 VAL A 92 22.401 10.849 23.177 1.00 14.23 ATOM 1491 HG21 VAL A 92 21.421 10.431 22.999 1.00 13.44 ATOM 1492 HG22 VAL A 92 22.360 11.923 23.067 1.00 35.24 ATOM 1493 HG23 VAL A 92 23.101 10.441 22.464 1.00 60.22 ATOM 1494 C VAL A 92 24.811 9.077 23.984 1.00 3.42 ATOM 1495 O VAL A 92 24.869 8.983 22.758 1.00 71.11 ATOM 1496 N TYR A 93 25.107 8.073 24.802 1.00 44.14 ATOM 1497 H TYR A 93 25.043 8.209 25.770 1.00 54.32 ATOM 1498 CA TYR A 93 25.529 6.773 24.294 1.00 41.04 ATOM 1499 HA TYR A 93 25.959 6.923 23.314 1.00 54.11 ATOM 1500 CB TYR A 93 26.589 6.163 25.212 1.00 64.23 ATOM 1501 HB2 TYR A 93 26.177 6.053 26.203 1.00 64.42 ATOM 1502 HB3 TYR A 93 26.868 5.190 24.832 1.00 15.34 ATOM 1503 CG TYR A 93 27.847 6.996 25.322 1.00 34.40 ATOM 1504 CD1 TYR A 93 28.454 7.525 24.190 1.00 63.30 ATOM 1505 HD1 TYR A 93 28.016 7.333 23.221 1.00 2.40 ATOM 1506 CE1 TYR A 93 29.603 8.286 24.286 1.00 64.43 ATOM 1507 HE1 TYR A 93 30.061 8.689 23.394 1.00 24.44 ATOM 1508 CZ TYR A 93 30.160 8.528 25.524 1.00 33.44 ATOM 1509 CE2 TYR A 93 29.575 8.014 26.663 1.00 23.51 ATOM 1510 HE2 TYR A 93 30.011 8.203 27.633 1.00 64.31 ATOM 1511 CD2 TYR A 93 28.427 7.253 26.558 1.00 63.52 ATOM 1512 HD2 TYR A 93 27.967 6.848 27.448 1.00 61.13 ATOM 1513 OH TYR A 93 31.304 9.285 25.625 1.00 23.11 ATOM 1514 HH TYR A 93 31.708 9.142 26.485 1.00 54.34 ATOM 1515 C TYR A 93 24.340 5.825 24.170 1.00 24.32 ATOM 1516 O TYR A 93 23.845 5.300 25.168 1.00 61.42 ATOM 1517 N ILE A 94 23.889 5.610 22.939 1.00 15.12 ATOM 1518 H ILE A 94 24.325 6.058 22.185 1.00 61.41 ATOM 1519 CA ILE A 94 22.760 4.724 22.684 1.00 13.00 ATOM 1520 HA ILE A 94 22.332 4.447 23.637 1.00 52.02 ATOM 1521 CB ILE A 94 21.671 5.425 21.849 1.00 25.32 ATOM 1522 HB ILE A 94 20.816 4.769 21.790 1.00 23.05 ATOM 1523 CG2 ILE A 94 21.233 6.715 22.526 1.00 65.10 ATOM 1524 HG21 ILE A 94 21.611 6.737 23.537 1.00 5.25 ATOM 1525 HG22 ILE A 94 21.623 7.560 21.977 1.00 23.52 ATOM 1526 HG23 ILE A 94 20.155 6.764 22.544 1.00 73.14 ATOM 1527 CG1 ILE A 94 22.185 5.706 20.435 1.00 34.24 ATOM 1528 HG12 ILE A 94 21.758 6.631 20.082 1.00 50.03 ATOM 1529 HG13 ILE A 94 23.261 5.798 20.463 1.00 32.20 ATOM 1530 CD1 ILE A 94 21.835 4.623 19.439 1.00 21.52 ATOM 1531 HD11 ILE A 94 22.741 4.153 19.085 1.00 50.40 ATOM 1532 HD12 ILE A 94 21.209 3.883 19.916 1.00 25.24 ATOM 1533 HD13 ILE A 94 21.305 5.058 18.605 1.00 61.01 ATOM 1534 C ILE A 94 23.206 3.460 21.958 1.00 64.31 ATOM 1535 O ILE A 94 24.177 3.476 21.201 1.00 13.41 ATOM 1536 N ALA A 95 22.491 2.365 22.192 1.00 35.15 ATOM 1537 H ALA A 95 21.728 2.415 22.806 1.00 62.31 ATOM 1538 CA ALA A 95 22.811 1.092 21.558 1.00 54.31 ATOM 1539 HA ALA A 95 23.604 1.265 20.844 1.00 14.24 ATOM 1540 CB ALA A 95 23.315 0.098 22.593 1.00 2.34 ATOM 1541 HB1 ALA A 95 22.474 -0.358 23.094 1.00 62.20 ATOM 1542 HB2 ALA A 95 23.901 -0.666 22.104 1.00 52.43 ATOM 1543 HB3 ALA A 95 23.929 0.613 23.318 1.00 50.44 ATOM 1544 C ALA A 95 21.600 0.525 20.823 1.00 4.44 ATOM 1545 O ALA A 95 20.667 0.020 21.445 1.00 20.55 ATOM 1546 N GLU A 96 21.624 0.614 19.497 1.00 15.52 ATOM 1547 H GLU A 96 22.396 1.029 19.059 1.00 70.41 ATOM 1548 CA GLU A 96 20.526 0.111 18.679 1.00 3.32 ATOM 1549 HA GLU A 96 19.612 0.232 19.240 1.00 20.34 ATOM 1550 CB GLU A 96 20.421 0.912 17.380 1.00 73.04 ATOM 1551 HB2 GLU A 96 21.408 1.243 17.094 1.00 42.05 ATOM 1552 HB3 GLU A 96 20.029 0.268 16.606 1.00 52.52 ATOM 1553 CG GLU A 96 19.520 2.131 17.487 1.00 2.12 ATOM 1554 HG2 GLU A 96 19.974 2.839 18.164 1.00 13.33 ATOM 1555 HG3 GLU A 96 19.425 2.580 16.509 1.00 21.04 ATOM 1556 CD GLU A 96 18.135 1.790 18.001 1.00 70.41 ATOM 1557 OE1 GLU A 96 17.630 0.698 17.663 1.00 0.32 ATOM 1558 OE2 GLU A 96 17.556 2.613 18.740 1.00 71.21 ATOM 1559 C GLU A 96 20.718 -1.369 18.363 1.00 31.32 ATOM 1560 O GLU A 96 21.715 -1.975 18.755 1.00 2.35 ATOM 1561 N SER A 97 19.754 -1.946 17.652 1.00 45.13 ATOM 1562 H SER A 97 18.984 -1.410 17.368 1.00 21.22 ATOM 1563 CA SER A 97 19.814 -3.356 17.286 1.00 20.32 ATOM 1564 HA SER A 97 20.694 -3.504 16.678 1.00 73.23 ATOM 1565 CB SER A 97 19.924 -4.226 18.540 1.00 10.22 ATOM 1566 HB2 SER A 97 19.687 -3.631 19.409 1.00 20.23 ATOM 1567 HB3 SER A 97 19.228 -5.049 18.466 1.00 11.12 ATOM 1568 OG SER A 97 21.234 -4.747 18.686 1.00 13.44 ATOM 1569 HG SER A 97 21.342 -5.098 19.573 1.00 34.02 ATOM 1570 C SER A 97 18.584 -3.761 16.479 1.00 11.24 ATOM 1571 O SER A 97 17.486 -3.888 17.022 1.00 23.32 ATOM 1572 N ASP A 98 18.776 -3.961 15.180 1.00 0.13 ATOM 1573 H ASP A 98 19.675 -3.843 14.806 1.00 34.53 ATOM 1574 CA ASP A 98 17.683 -4.352 14.297 1.00 24.11 ATOM 1575 HA ASP A 98 16.950 -3.561 14.307 1.00 55.51 ATOM 1576 CB ASP A 98 18.196 -4.537 12.868 1.00 52.11 ATOM 1577 HB2 ASP A 98 18.509 -3.579 12.478 1.00 25.41 ATOM 1578 HB3 ASP A 98 19.040 -5.210 12.879 1.00 21.45 ATOM 1579 CG ASP A 98 17.139 -5.107 11.943 1.00 34.31 ATOM 1580 OD1 ASP A 98 16.081 -4.463 11.781 1.00 1.41 ATOM 1581 OD2 ASP A 98 17.369 -6.198 11.381 1.00 71.03 ATOM 1582 C ASP A 98 17.024 -5.639 14.785 1.00 44.51 ATOM 1583 O ASP A 98 17.682 -6.507 15.356 1.00 64.34 ATOM 1584 N GLY A 99 15.719 -5.753 14.557 1.00 44.54 ATOM 1585 H GLY A 99 15.246 -5.028 14.097 1.00 43.41 ATOM 1586 CA GLY A 99 14.993 -6.935 14.980 1.00 31.22 ATOM 1587 HA2 GLY A 99 15.565 -7.811 14.713 1.00 51.05 ATOM 1588 HA3 GLY A 99 14.877 -6.907 16.054 1.00 64.31 ATOM 1589 C GLY A 99 13.621 -7.032 14.344 1.00 54.44 ATOM 1590 O GLY A 99 12.958 -8.065 14.434 1.00 23.23 TER 1591 GLY A 99 ENDMDL MODEL 8 ATOM 1 N MET A 1 46.912 -8.324 -6.445 1.00 25.54 ATOM 2 H MET A 1 47.352 -7.807 -7.151 1.00 54.44 ATOM 3 CA MET A 1 46.357 -7.625 -5.292 1.00 0.01 ATOM 4 HA MET A 1 46.212 -8.348 -4.504 1.00 24.53 ATOM 5 CB MET A 1 47.328 -6.547 -4.806 1.00 22.54 ATOM 6 HB2 MET A 1 46.835 -5.946 -4.057 1.00 34.11 ATOM 7 HB3 MET A 1 48.187 -7.027 -4.362 1.00 25.44 ATOM 8 CG MET A 1 47.816 -5.626 -5.911 1.00 45.24 ATOM 9 HG2 MET A 1 48.353 -6.213 -6.641 1.00 64.32 ATOM 10 HG3 MET A 1 46.960 -5.166 -6.382 1.00 71.31 ATOM 11 SD MET A 1 48.908 -4.327 -5.301 1.00 40.34 ATOM 12 CE MET A 1 47.719 -3.056 -4.880 1.00 13.53 ATOM 13 HE1 MET A 1 46.834 -3.174 -5.488 1.00 44.22 ATOM 14 HE2 MET A 1 47.453 -3.143 -3.837 1.00 34.32 ATOM 15 HE3 MET A 1 48.152 -2.083 -5.060 1.00 3.10 ATOM 16 C MET A 1 45.011 -6.995 -5.635 1.00 33.20 ATOM 17 O MET A 1 44.107 -6.947 -4.802 1.00 74.40 ATOM 18 N GLY A 2 44.885 -6.512 -6.868 1.00 31.35 ATOM 19 H GLY A 2 45.640 -6.578 -7.489 1.00 73.14 ATOM 20 CA GLY A 2 43.646 -5.892 -7.298 1.00 51.42 ATOM 21 HA2 GLY A 2 42.867 -6.640 -7.313 1.00 44.32 ATOM 22 HA3 GLY A 2 43.377 -5.121 -6.590 1.00 25.40 ATOM 23 C GLY A 2 43.757 -5.271 -8.677 1.00 11.24 ATOM 24 O GLY A 2 44.263 -4.158 -8.825 1.00 64.35 ATOM 25 N HIS A 3 43.284 -5.992 -9.688 1.00 52.54 ATOM 26 H HIS A 3 42.892 -6.871 -9.506 1.00 52.24 ATOM 27 CA HIS A 3 43.333 -5.505 -11.063 1.00 4.15 ATOM 28 HA HIS A 3 43.886 -4.578 -11.066 1.00 42.22 ATOM 29 CB HIS A 3 44.051 -6.515 -11.958 1.00 74.42 ATOM 30 HB2 HIS A 3 43.668 -7.504 -11.752 1.00 73.15 ATOM 31 HB3 HIS A 3 43.860 -6.269 -12.993 1.00 2.32 ATOM 32 CG HIS A 3 45.534 -6.547 -11.757 1.00 44.41 ATOM 33 ND1 HIS A 3 46.414 -5.822 -12.533 1.00 4.54 ATOM 34 CD2 HIS A 3 46.292 -7.220 -10.860 1.00 64.25 ATOM 35 HD1 HIS A 3 46.170 -5.230 -13.274 1.00 0.30 ATOM 36 CE1 HIS A 3 47.649 -6.049 -12.123 1.00 25.02 ATOM 37 NE2 HIS A 3 47.603 -6.894 -11.109 1.00 20.12 ATOM 38 HD2 HIS A 3 45.934 -7.891 -10.092 1.00 13.41 ATOM 39 HE1 HIS A 3 48.545 -5.618 -12.544 1.00 41.41 ATOM 40 C HIS A 3 41.929 -5.241 -11.596 1.00 73.25 ATOM 41 O HIS A 3 41.709 -4.295 -12.353 1.00 74.15 ATOM 42 N HIS A 4 40.981 -6.084 -11.198 1.00 22.11 ATOM 43 H HIS A 4 41.218 -6.818 -10.594 1.00 63.53 ATOM 44 CA HIS A 4 39.597 -5.942 -11.637 1.00 5.13 ATOM 45 HA HIS A 4 39.599 -5.848 -12.712 1.00 14.40 ATOM 46 CB HIS A 4 38.787 -7.178 -11.247 1.00 30.34 ATOM 47 HB2 HIS A 4 38.983 -7.417 -10.212 1.00 14.25 ATOM 48 HB3 HIS A 4 37.735 -6.965 -11.369 1.00 51.33 ATOM 49 CG HIS A 4 39.110 -8.389 -12.066 1.00 62.51 ATOM 50 ND1 HIS A 4 40.268 -9.121 -11.904 1.00 33.14 ATOM 51 CD2 HIS A 4 38.419 -8.997 -13.058 1.00 72.52 ATOM 52 HD1 HIS A 4 40.979 -8.931 -11.257 1.00 73.20 ATOM 53 CE1 HIS A 4 40.275 -10.126 -12.761 1.00 41.35 ATOM 54 NE2 HIS A 4 39.164 -10.074 -13.474 1.00 11.53 ATOM 55 HD2 HIS A 4 37.459 -8.693 -13.451 1.00 73.13 ATOM 56 HE1 HIS A 4 41.056 -10.864 -12.863 1.00 72.45 ATOM 57 C HIS A 4 38.962 -4.692 -11.035 1.00 4.02 ATOM 58 O HIS A 4 39.577 -4.001 -10.222 1.00 2.21 ATOM 59 N HIS A 5 37.729 -4.407 -11.440 1.00 32.10 ATOM 60 H HIS A 5 37.291 -4.996 -12.090 1.00 4.24 ATOM 61 CA HIS A 5 37.011 -3.240 -10.940 1.00 75.05 ATOM 62 HA HIS A 5 37.480 -2.931 -10.019 1.00 33.33 ATOM 63 CB HIS A 5 37.093 -2.094 -11.949 1.00 42.20 ATOM 64 HB2 HIS A 5 38.016 -2.177 -12.504 1.00 22.13 ATOM 65 HB3 HIS A 5 36.260 -2.164 -12.633 1.00 51.03 ATOM 66 CG HIS A 5 37.058 -0.736 -11.317 1.00 60.42 ATOM 67 ND1 HIS A 5 37.775 -0.415 -10.184 1.00 42.32 ATOM 68 CD2 HIS A 5 36.387 0.386 -11.667 1.00 44.03 ATOM 69 HD1 HIS A 5 38.363 -1.021 -9.688 1.00 3.00 ATOM 70 CE1 HIS A 5 37.546 0.846 -9.864 1.00 11.22 ATOM 71 NE2 HIS A 5 36.707 1.355 -10.748 1.00 63.04 ATOM 72 HD2 HIS A 5 35.723 0.499 -12.513 1.00 10.43 ATOM 73 HE1 HIS A 5 37.972 1.372 -9.023 1.00 15.35 ATOM 74 C HIS A 5 35.550 -3.581 -10.658 1.00 43.42 ATOM 75 O HIS A 5 35.087 -4.678 -10.970 1.00 33.02 ATOM 76 N HIS A 6 34.830 -2.633 -10.066 1.00 25.03 ATOM 77 H HIS A 6 35.256 -1.779 -9.842 1.00 61.40 ATOM 78 CA HIS A 6 33.423 -2.833 -9.741 1.00 55.02 ATOM 79 HA HIS A 6 33.083 -3.713 -10.266 1.00 40.12 ATOM 80 CB HIS A 6 33.250 -3.053 -8.238 1.00 41.10 ATOM 81 HB2 HIS A 6 34.144 -3.512 -7.843 1.00 62.43 ATOM 82 HB3 HIS A 6 33.099 -2.098 -7.756 1.00 11.21 ATOM 83 CG HIS A 6 32.089 -3.934 -7.891 1.00 5.42 ATOM 84 ND1 HIS A 6 31.790 -5.090 -8.579 1.00 61.32 ATOM 85 CD2 HIS A 6 31.153 -3.822 -6.920 1.00 30.31 ATOM 86 HD1 HIS A 6 32.288 -5.446 -9.344 1.00 52.13 ATOM 87 CE1 HIS A 6 30.719 -5.651 -8.048 1.00 33.42 ATOM 88 NE2 HIS A 6 30.313 -4.902 -7.039 1.00 12.12 ATOM 89 HD2 HIS A 6 31.079 -3.031 -6.187 1.00 41.21 ATOM 90 HE1 HIS A 6 30.254 -6.567 -8.381 1.00 35.24 ATOM 91 C HIS A 6 32.586 -1.639 -10.192 1.00 23.11 ATOM 92 O HIS A 6 33.124 -0.623 -10.633 1.00 12.54 ATOM 93 N HIS A 7 31.268 -1.770 -10.079 1.00 42.34 ATOM 94 H HIS A 7 30.900 -2.604 -9.721 1.00 54.31 ATOM 95 CA HIS A 7 30.358 -0.701 -10.476 1.00 35.44 ATOM 96 HA HIS A 7 30.938 0.062 -10.972 1.00 34.13 ATOM 97 CB HIS A 7 29.304 -1.235 -11.446 1.00 54.23 ATOM 98 HB2 HIS A 7 29.722 -2.061 -12.003 1.00 15.23 ATOM 99 HB3 HIS A 7 28.448 -1.582 -10.884 1.00 43.42 ATOM 100 CG HIS A 7 28.825 -0.213 -12.431 1.00 74.12 ATOM 101 ND1 HIS A 7 27.576 0.369 -12.365 1.00 62.30 ATOM 102 CD2 HIS A 7 29.435 0.331 -13.509 1.00 42.55 ATOM 103 HD1 HIS A 7 26.892 0.180 -11.690 1.00 2.23 ATOM 104 CE1 HIS A 7 27.439 1.226 -13.361 1.00 70.40 ATOM 105 NE2 HIS A 7 28.553 1.222 -14.070 1.00 43.31 ATOM 106 HD2 HIS A 7 30.432 0.107 -13.864 1.00 55.23 ATOM 107 HE1 HIS A 7 26.565 1.827 -13.562 1.00 2.33 ATOM 108 C HIS A 7 29.678 -0.086 -9.256 1.00 30.52 ATOM 109 O HIS A 7 29.831 -0.574 -8.135 1.00 44.13 ATOM 110 N HIS A 8 28.927 0.987 -9.481 1.00 1.00 ATOM 111 H HIS A 8 28.844 1.328 -10.396 1.00 14.34 ATOM 112 CA HIS A 8 28.224 1.669 -8.400 1.00 30.30 ATOM 113 HA HIS A 8 28.450 1.152 -7.480 1.00 31.23 ATOM 114 CB HIS A 8 28.700 3.117 -8.287 1.00 3.11 ATOM 115 HB2 HIS A 8 29.778 3.140 -8.348 1.00 44.35 ATOM 116 HB3 HIS A 8 28.285 3.691 -9.103 1.00 64.43 ATOM 117 CG HIS A 8 28.299 3.781 -7.006 1.00 10.40 ATOM 118 ND1 HIS A 8 28.304 3.134 -5.789 1.00 24.14 ATOM 119 CD2 HIS A 8 27.880 5.044 -6.757 1.00 10.10 ATOM 120 HD1 HIS A 8 28.561 2.201 -5.638 1.00 24.30 ATOM 121 CE1 HIS A 8 27.904 3.969 -4.846 1.00 43.04 ATOM 122 NE2 HIS A 8 27.641 5.135 -5.408 1.00 1.32 ATOM 123 HD2 HIS A 8 27.756 5.834 -7.484 1.00 52.32 ATOM 124 HE1 HIS A 8 27.809 3.739 -3.796 1.00 21.41 ATOM 125 C HIS A 8 26.715 1.633 -8.626 1.00 24.04 ATOM 126 O HIS A 8 26.250 1.368 -9.734 1.00 31.22 ATOM 127 N SER A 9 25.957 1.901 -7.567 1.00 61.13 ATOM 128 H SER A 9 26.388 2.105 -6.711 1.00 14.04 ATOM 129 CA SER A 9 24.501 1.895 -7.649 1.00 22.10 ATOM 130 HA SER A 9 24.224 1.430 -8.583 1.00 55.44 ATOM 131 CB SER A 9 23.908 1.085 -6.495 1.00 11.05 ATOM 132 HB2 SER A 9 24.255 1.492 -5.557 1.00 52.00 ATOM 133 HB3 SER A 9 22.830 1.142 -6.535 1.00 53.41 ATOM 134 OG SER A 9 24.296 -0.275 -6.573 1.00 65.55 ATOM 135 HG SER A 9 23.529 -0.817 -6.771 1.00 52.12 ATOM 136 C SER A 9 23.950 3.317 -7.623 1.00 52.24 ATOM 137 O SER A 9 24.706 4.289 -7.641 1.00 10.04 ATOM 138 N HIS A 10 22.626 3.431 -7.582 1.00 41.45 ATOM 139 H HIS A 10 22.077 2.620 -7.571 1.00 12.13 ATOM 140 CA HIS A 10 21.972 4.735 -7.554 1.00 34.40 ATOM 141 HA HIS A 10 22.735 5.491 -7.655 1.00 12.21 ATOM 142 CB HIS A 10 20.989 4.861 -8.718 1.00 72.14 ATOM 143 HB2 HIS A 10 20.482 3.917 -8.857 1.00 41.20 ATOM 144 HB3 HIS A 10 20.261 5.624 -8.485 1.00 54.44 ATOM 145 CG HIS A 10 21.641 5.227 -10.016 1.00 24.31 ATOM 146 ND1 HIS A 10 21.218 6.278 -10.801 1.00 2.40 ATOM 147 CD2 HIS A 10 22.694 4.675 -10.664 1.00 73.12 ATOM 148 HD1 HIS A 10 20.469 6.877 -10.600 1.00 43.13 ATOM 149 CE1 HIS A 10 21.981 6.357 -11.877 1.00 31.42 ATOM 150 NE2 HIS A 10 22.884 5.395 -11.818 1.00 5.03 ATOM 151 HD2 HIS A 10 23.276 3.825 -10.336 1.00 10.21 ATOM 152 HE1 HIS A 10 21.883 7.083 -12.670 1.00 4.04 ATOM 153 C HIS A 10 21.241 4.947 -6.231 1.00 45.13 ATOM 154 O HIS A 10 21.440 5.958 -5.557 1.00 73.55 ATOM 155 N MET A 11 20.396 3.988 -5.867 1.00 3.32 ATOM 156 H MET A 11 20.281 3.206 -6.446 1.00 54.20 ATOM 157 CA MET A 11 19.637 4.071 -4.624 1.00 42.14 ATOM 158 HA MET A 11 18.946 4.895 -4.713 1.00 53.33 ATOM 159 CB MET A 11 18.847 2.781 -4.398 1.00 32.12 ATOM 160 HB2 MET A 11 18.606 2.347 -5.357 1.00 14.42 ATOM 161 HB3 MET A 11 19.462 2.088 -3.843 1.00 12.32 ATOM 162 CG MET A 11 17.552 2.989 -3.629 1.00 72.44 ATOM 163 HG2 MET A 11 17.138 2.023 -3.379 1.00 52.23 ATOM 164 HG3 MET A 11 17.772 3.530 -2.721 1.00 73.21 ATOM 165 SD MET A 11 16.325 3.915 -4.573 1.00 24.24 ATOM 166 CE MET A 11 15.081 2.654 -4.839 1.00 41.45 ATOM 167 HE1 MET A 11 14.570 2.845 -5.772 1.00 21.33 ATOM 168 HE2 MET A 11 15.554 1.684 -4.880 1.00 1.43 ATOM 169 HE3 MET A 11 14.369 2.674 -4.028 1.00 12.21 ATOM 170 C MET A 11 20.561 4.330 -3.439 1.00 25.32 ATOM 171 O MET A 11 21.768 4.096 -3.516 1.00 72.10 ATOM 172 N LYS A 12 19.988 4.814 -2.342 1.00 44.02 ATOM 173 H LYS A 12 19.022 4.980 -2.342 1.00 32.24 ATOM 174 CA LYS A 12 20.760 5.104 -1.139 1.00 72.14 ATOM 175 HA LYS A 12 21.423 4.271 -0.962 1.00 30.03 ATOM 176 CB LYS A 12 21.594 6.372 -1.337 1.00 31.32 ATOM 177 HB2 LYS A 12 21.967 6.696 -0.376 1.00 53.25 ATOM 178 HB3 LYS A 12 22.432 6.141 -1.979 1.00 73.50 ATOM 179 CG LYS A 12 20.818 7.519 -1.960 1.00 42.21 ATOM 180 HG2 LYS A 12 20.369 7.180 -2.881 1.00 73.34 ATOM 181 HG3 LYS A 12 20.044 7.833 -1.274 1.00 4.10 ATOM 182 CD LYS A 12 21.721 8.704 -2.261 1.00 72.14 ATOM 183 HD2 LYS A 12 22.718 8.343 -2.467 1.00 12.05 ATOM 184 HD3 LYS A 12 21.339 9.225 -3.128 1.00 61.22 ATOM 185 CE LYS A 12 21.780 9.671 -1.089 1.00 45.44 ATOM 186 HE2 LYS A 12 20.821 10.156 -0.990 1.00 21.50 ATOM 187 HE3 LYS A 12 21.997 9.114 -0.190 1.00 61.11 ATOM 188 NZ LYS A 12 22.830 10.710 -1.281 1.00 2.24 ATOM 189 HZ1 LYS A 12 23.254 10.620 -2.226 1.00 52.54 ATOM 190 HZ2 LYS A 12 22.415 11.659 -1.187 1.00 40.31 ATOM 191 HZ3 LYS A 12 23.578 10.599 -0.566 1.00 33.31 ATOM 192 C LYS A 12 19.843 5.269 0.068 1.00 30.14 ATOM 193 O LYS A 12 18.626 5.389 -0.076 1.00 3.20 ATOM 194 N ARG A 13 20.435 5.275 1.258 1.00 12.24 ATOM 195 H ARG A 13 21.408 5.175 1.309 1.00 44.30 ATOM 196 CA ARG A 13 19.671 5.426 2.491 1.00 73.11 ATOM 197 HA ARG A 13 18.952 4.621 2.536 1.00 3.15 ATOM 198 CB ARG A 13 20.597 5.335 3.705 1.00 42.12 ATOM 199 HB2 ARG A 13 21.491 4.798 3.422 1.00 74.20 ATOM 200 HB3 ARG A 13 20.869 6.334 4.010 1.00 2.21 ATOM 201 CG ARG A 13 19.973 4.626 4.896 1.00 41.33 ATOM 202 HG2 ARG A 13 19.438 5.349 5.493 1.00 15.31 ATOM 203 HG3 ARG A 13 19.287 3.874 4.536 1.00 52.42 ATOM 204 CD ARG A 13 21.029 3.959 5.763 1.00 61.44 ATOM 205 HD2 ARG A 13 21.908 4.586 5.783 1.00 31.43 ATOM 206 HD3 ARG A 13 20.639 3.853 6.764 1.00 70.21 ATOM 207 NE ARG A 13 21.400 2.640 5.256 1.00 54.02 ATOM 208 HE ARG A 13 21.197 2.441 4.318 1.00 31.34 ATOM 209 CZ ARG A 13 21.992 1.708 5.995 1.00 53.42 ATOM 210 NH1 ARG A 13 22.278 1.949 7.267 1.00 44.54 ATOM 211 HH11 ARG A 13 22.048 2.834 7.671 1.00 10.31 ATOM 212 HH12 ARG A 13 22.723 1.246 7.821 1.00 21.22 ATOM 213 NH2 ARG A 13 22.298 0.532 5.462 1.00 52.42 ATOM 214 HH21 ARG A 13 22.083 0.347 4.503 1.00 30.04 ATOM 215 HH22 ARG A 13 22.743 -0.168 6.019 1.00 43.15 ATOM 216 C ARG A 13 18.922 6.755 2.507 1.00 10.33 ATOM 217 O ARG A 13 19.045 7.560 1.584 1.00 62.01 ATOM 218 N SER A 14 18.145 6.978 3.563 1.00 45.32 ATOM 219 H SER A 14 18.089 6.298 4.266 1.00 12.24 ATOM 220 CA SER A 14 17.373 8.208 3.698 1.00 63.05 ATOM 221 HA SER A 14 17.218 8.612 2.708 1.00 33.32 ATOM 222 CB SER A 14 16.014 7.914 4.335 1.00 11.21 ATOM 223 HB2 SER A 14 16.133 7.823 5.404 1.00 73.11 ATOM 224 HB3 SER A 14 15.334 8.725 4.116 1.00 1.01 ATOM 225 OG SER A 14 15.464 6.709 3.832 1.00 65.21 ATOM 226 HG SER A 14 15.802 6.547 2.948 1.00 50.42 ATOM 227 C SER A 14 18.129 9.235 4.535 1.00 42.10 ATOM 228 O SER A 14 17.539 9.944 5.349 1.00 24.14 ATOM 229 N GLY A 15 19.441 9.309 4.328 1.00 74.12 ATOM 230 H GLY A 15 19.857 8.719 3.665 1.00 31.43 ATOM 231 CA GLY A 15 20.257 10.251 5.070 1.00 10.24 ATOM 232 HA2 GLY A 15 19.659 11.117 5.312 1.00 73.01 ATOM 233 HA3 GLY A 15 20.582 9.783 5.988 1.00 13.22 ATOM 234 C GLY A 15 21.478 10.700 4.292 1.00 31.31 ATOM 235 O GLY A 15 21.689 10.274 3.156 1.00 22.14 ATOM 236 N ARG A 16 22.283 11.563 4.903 1.00 51.02 ATOM 237 H ARG A 16 22.061 11.866 5.808 1.00 21.32 ATOM 238 CA ARG A 16 23.487 12.072 4.258 1.00 24.02 ATOM 239 HA ARG A 16 23.531 11.658 3.262 1.00 53.41 ATOM 240 CB ARG A 16 23.434 13.598 4.162 1.00 60.24 ATOM 241 HB2 ARG A 16 22.491 13.886 3.720 1.00 44.30 ATOM 242 HB3 ARG A 16 23.498 14.012 5.157 1.00 72.34 ATOM 243 CG ARG A 16 24.554 14.195 3.325 1.00 74.43 ATOM 244 HG2 ARG A 16 25.407 14.378 3.960 1.00 2.34 ATOM 245 HG3 ARG A 16 24.824 13.493 2.549 1.00 13.34 ATOM 246 CD ARG A 16 24.130 15.506 2.681 1.00 72.51 ATOM 247 HD2 ARG A 16 24.976 15.923 2.155 1.00 14.14 ATOM 248 HD3 ARG A 16 23.334 15.305 1.980 1.00 54.54 ATOM 249 NE ARG A 16 23.661 16.474 3.668 1.00 35.34 ATOM 250 HE ARG A 16 23.373 16.130 4.539 1.00 14.35 ATOM 251 CZ ARG A 16 23.606 17.782 3.446 1.00 11.34 ATOM 252 NH1 ARG A 16 23.989 18.276 2.277 1.00 11.21 ATOM 253 HH11 ARG A 16 24.319 17.663 1.560 1.00 22.51 ATOM 254 HH12 ARG A 16 23.946 19.262 2.112 1.00 74.20 ATOM 255 NH2 ARG A 16 23.167 18.600 4.395 1.00 72.40 ATOM 256 HH21 ARG A 16 22.877 18.231 5.278 1.00 70.14 ATOM 257 HH22 ARG A 16 23.126 19.584 4.227 1.00 2.00 ATOM 258 C ARG A 16 24.736 11.644 5.024 1.00 60.54 ATOM 259 O ARG A 16 24.875 11.930 6.212 1.00 22.12 ATOM 260 N GLU A 17 25.640 10.956 4.333 1.00 22.43 ATOM 261 H GLU A 17 25.472 10.758 3.388 1.00 0.43 ATOM 262 CA GLU A 17 26.876 10.487 4.949 1.00 31.23 ATOM 263 HA GLU A 17 26.687 10.340 6.002 1.00 72.52 ATOM 264 CB GLU A 17 27.307 9.155 4.331 1.00 41.32 ATOM 265 HB2 GLU A 17 26.571 8.403 4.575 1.00 3.44 ATOM 266 HB3 GLU A 17 27.349 9.268 3.257 1.00 5.35 ATOM 267 CG GLU A 17 28.664 8.671 4.813 1.00 2.21 ATOM 268 HG2 GLU A 17 29.434 9.194 4.266 1.00 1.40 ATOM 269 HG3 GLU A 17 28.758 8.893 5.866 1.00 41.51 ATOM 270 CD GLU A 17 28.857 7.180 4.613 1.00 14.51 ATOM 271 OE1 GLU A 17 28.686 6.424 5.592 1.00 15.33 ATOM 272 OE2 GLU A 17 29.178 6.770 3.479 1.00 44.14 ATOM 273 C GLU A 17 27.989 11.518 4.789 1.00 10.54 ATOM 274 O GLU A 17 28.421 11.813 3.675 1.00 52.34 ATOM 275 N ILE A 18 28.448 12.064 5.911 1.00 72.50 ATOM 276 H ILE A 18 28.063 11.788 6.769 1.00 64.52 ATOM 277 CA ILE A 18 29.510 13.061 5.896 1.00 41.42 ATOM 278 HA ILE A 18 29.970 13.043 4.918 1.00 25.14 ATOM 279 CB ILE A 18 28.956 14.477 6.144 1.00 25.00 ATOM 280 HB ILE A 18 29.775 15.177 6.077 1.00 24.40 ATOM 281 CG2 ILE A 18 27.934 14.841 5.077 1.00 25.43 ATOM 282 HG21 ILE A 18 28.403 14.812 4.105 1.00 45.22 ATOM 283 HG22 ILE A 18 27.119 14.133 5.104 1.00 13.34 ATOM 284 HG23 ILE A 18 27.556 15.834 5.265 1.00 13.35 ATOM 285 CG1 ILE A 18 28.334 14.567 7.539 1.00 51.42 ATOM 286 HG12 ILE A 18 27.528 13.854 7.614 1.00 44.13 ATOM 287 HG13 ILE A 18 29.087 14.332 8.277 1.00 43.22 ATOM 288 CD1 ILE A 18 27.775 15.935 7.863 1.00 32.14 ATOM 289 HD11 ILE A 18 28.565 16.669 7.807 1.00 14.34 ATOM 290 HD12 ILE A 18 27.000 16.185 7.154 1.00 71.21 ATOM 291 HD13 ILE A 18 27.361 15.927 8.861 1.00 74.01 ATOM 292 C ILE A 18 30.571 12.751 6.946 1.00 11.14 ATOM 293 O ILE A 18 30.447 11.789 7.706 1.00 51.44 ATOM 294 N THR A 19 31.615 13.573 6.986 1.00 12.45 ATOM 295 H THR A 19 31.657 14.322 6.355 1.00 33.14 ATOM 296 CA THR A 19 32.698 13.388 7.944 1.00 35.03 ATOM 297 HA THR A 19 32.701 12.351 8.247 1.00 63.24 ATOM 298 CB THR A 19 34.066 13.713 7.316 1.00 54.53 ATOM 299 HB THR A 19 34.842 13.313 7.952 1.00 34.21 ATOM 300 OG1 THR A 19 34.232 15.132 7.212 1.00 22.14 ATOM 301 HG1 THR A 19 35.111 15.374 7.514 1.00 23.21 ATOM 302 CG2 THR A 19 34.192 13.081 5.938 1.00 42.32 ATOM 303 HG21 THR A 19 35.141 12.570 5.862 1.00 14.20 ATOM 304 HG22 THR A 19 33.389 12.374 5.791 1.00 3.01 ATOM 305 HG23 THR A 19 34.137 13.851 5.182 1.00 34.11 ATOM 306 C THR A 19 32.497 14.262 9.177 1.00 33.31 ATOM 307 O THR A 19 31.644 15.149 9.188 1.00 53.31 ATOM 308 N TRP A 20 33.287 14.005 10.213 1.00 41.40 ATOM 309 H TRP A 20 33.948 13.285 10.144 1.00 61.42 ATOM 310 CA TRP A 20 33.196 14.770 11.452 1.00 52.24 ATOM 311 HA TRP A 20 32.158 14.792 11.751 1.00 43.23 ATOM 312 CB TRP A 20 34.016 14.097 12.553 1.00 64.33 ATOM 313 HB2 TRP A 20 33.388 13.400 13.087 1.00 53.13 ATOM 314 HB3 TRP A 20 34.839 13.561 12.101 1.00 20.24 ATOM 315 CG TRP A 20 34.583 15.064 13.547 1.00 4.21 ATOM 316 CD1 TRP A 20 35.854 15.564 13.571 1.00 10.43 ATOM 317 CD2 TRP A 20 33.900 15.646 14.662 1.00 13.13 ATOM 318 CE3 TRP A 20 32.602 15.538 15.169 1.00 11.10 ATOM 319 CE2 TRP A 20 34.817 16.490 15.319 1.00 53.33 ATOM 320 NE1 TRP A 20 36.001 16.422 14.634 1.00 3.35 ATOM 321 HD1 TRP A 20 36.620 15.312 12.855 1.00 64.05 ATOM 322 HE3 TRP A 20 31.869 14.902 14.696 1.00 73.14 ATOM 323 CZ3 TRP A 20 32.265 16.262 16.297 1.00 72.11 ATOM 324 CZ2 TRP A 20 34.475 17.219 16.455 1.00 43.21 ATOM 325 HE1 TRP A 20 36.822 16.908 14.864 1.00 74.20 ATOM 326 HZ3 TRP A 20 31.267 16.191 16.703 1.00 35.33 ATOM 327 CH2 TRP A 20 33.198 17.094 16.929 1.00 11.33 ATOM 328 HZ2 TRP A 20 35.183 17.865 16.953 1.00 0.54 ATOM 329 HH2 TRP A 20 32.891 17.641 17.808 1.00 71.34 ATOM 330 C TRP A 20 33.678 16.202 11.244 1.00 24.42 ATOM 331 O TRP A 20 32.983 17.158 11.587 1.00 71.10 ATOM 332 N LYS A 21 34.874 16.343 10.681 1.00 34.31 ATOM 333 H LYS A 21 35.381 15.542 10.430 1.00 51.04 ATOM 334 CA LYS A 21 35.449 17.658 10.426 1.00 23.12 ATOM 335 HA LYS A 21 35.612 18.139 11.379 1.00 52.24 ATOM 336 CB LYS A 21 36.791 17.519 9.703 1.00 73.41 ATOM 337 HB2 LYS A 21 37.082 16.479 9.708 1.00 64.34 ATOM 338 HB3 LYS A 21 36.670 17.845 8.680 1.00 51.11 ATOM 339 CG LYS A 21 37.909 18.331 10.333 1.00 31.43 ATOM 340 HG2 LYS A 21 38.766 18.316 9.677 1.00 25.22 ATOM 341 HG3 LYS A 21 37.572 19.349 10.465 1.00 34.01 ATOM 342 CD LYS A 21 38.314 17.766 11.685 1.00 43.34 ATOM 343 HD2 LYS A 21 37.471 17.247 12.116 1.00 45.10 ATOM 344 HD3 LYS A 21 39.133 17.074 11.545 1.00 52.20 ATOM 345 CE LYS A 21 38.754 18.866 12.639 1.00 41.23 ATOM 346 HE2 LYS A 21 38.156 19.745 12.454 1.00 44.53 ATOM 347 HE3 LYS A 21 38.595 18.530 13.653 1.00 70.34 ATOM 348 NZ LYS A 21 40.192 19.211 12.462 1.00 11.33 ATOM 349 HZ1 LYS A 21 40.404 19.353 11.454 1.00 3.40 ATOM 350 HZ2 LYS A 21 40.416 20.086 12.979 1.00 35.22 ATOM 351 HZ3 LYS A 21 40.791 18.443 12.827 1.00 41.12 ATOM 352 C LYS A 21 34.499 18.516 9.597 1.00 4.31 ATOM 353 O LYS A 21 34.373 19.719 9.828 1.00 71.01 ATOM 354 N ASP A 22 33.833 17.891 8.633 1.00 62.20 ATOM 355 H ASP A 22 33.977 16.930 8.498 1.00 11.50 ATOM 356 CA ASP A 22 32.892 18.597 7.771 1.00 4.22 ATOM 357 HA ASP A 22 33.339 19.541 7.496 1.00 31.30 ATOM 358 CB ASP A 22 32.622 17.787 6.503 1.00 62.43 ATOM 359 HB2 ASP A 22 32.506 16.745 6.766 1.00 1.34 ATOM 360 HB3 ASP A 22 31.711 18.141 6.044 1.00 50.30 ATOM 361 CG ASP A 22 33.746 17.902 5.491 1.00 12.05 ATOM 362 OD1 ASP A 22 34.826 18.410 5.859 1.00 12.35 ATOM 363 OD2 ASP A 22 33.546 17.483 4.332 1.00 14.34 ATOM 364 C ASP A 22 31.583 18.869 8.504 1.00 13.45 ATOM 365 O ASP A 22 31.000 19.946 8.377 1.00 0.52 ATOM 366 N PHE A 23 31.124 17.886 9.272 1.00 65.45 ATOM 367 H PHE A 23 31.634 17.050 9.332 1.00 11.25 ATOM 368 CA PHE A 23 29.882 18.018 10.024 1.00 43.12 ATOM 369 HA PHE A 23 29.090 18.221 9.320 1.00 33.32 ATOM 370 CB PHE A 23 29.569 16.717 10.766 1.00 45.02 ATOM 371 HB2 PHE A 23 28.846 16.152 10.198 1.00 52.01 ATOM 372 HB3 PHE A 23 30.476 16.139 10.862 1.00 2.20 ATOM 373 CG PHE A 23 29.008 16.932 12.142 1.00 5.14 ATOM 374 CD1 PHE A 23 27.745 17.473 12.313 1.00 15.31 ATOM 375 HD1 PHE A 23 27.161 17.741 11.443 1.00 12.25 ATOM 376 CE1 PHE A 23 27.225 17.672 13.579 1.00 41.25 ATOM 377 HE1 PHE A 23 26.239 18.096 13.697 1.00 33.40 ATOM 378 CZ PHE A 23 27.970 17.331 14.690 1.00 20.32 ATOM 379 HZ PHE A 23 27.566 17.485 15.680 1.00 70.44 ATOM 380 CE2 PHE A 23 29.231 16.790 14.534 1.00 62.54 ATOM 381 HE2 PHE A 23 29.816 16.522 15.401 1.00 13.02 ATOM 382 CD2 PHE A 23 29.745 16.593 13.266 1.00 44.41 ATOM 383 HD2 PHE A 23 30.732 16.171 13.145 1.00 2.12 ATOM 384 C PHE A 23 29.968 19.175 11.016 1.00 73.54 ATOM 385 O PHE A 23 29.045 19.982 11.126 1.00 31.12 ATOM 386 N VAL A 24 31.083 19.247 11.736 1.00 54.41 ATOM 387 H VAL A 24 31.782 18.575 11.603 1.00 65.43 ATOM 388 CA VAL A 24 31.290 20.304 12.719 1.00 42.35 ATOM 389 HA VAL A 24 30.524 20.213 13.475 1.00 72.35 ATOM 390 CB VAL A 24 32.663 20.172 13.404 1.00 63.04 ATOM 391 HB VAL A 24 33.431 20.307 12.656 1.00 53.14 ATOM 392 CG1 VAL A 24 32.837 21.249 14.464 1.00 64.23 ATOM 393 HG11 VAL A 24 32.517 22.200 14.066 1.00 44.50 ATOM 394 HG12 VAL A 24 32.241 21.001 15.329 1.00 11.44 ATOM 395 HG13 VAL A 24 33.877 21.309 14.748 1.00 25.04 ATOM 396 CG2 VAL A 24 32.825 18.786 14.009 1.00 60.45 ATOM 397 HG21 VAL A 24 33.636 18.270 13.516 1.00 42.13 ATOM 398 HG22 VAL A 24 33.043 18.876 15.062 1.00 23.13 ATOM 399 HG23 VAL A 24 31.910 18.226 13.877 1.00 44.51 ATOM 400 C VAL A 24 31.187 21.682 12.074 1.00 72.01 ATOM 401 O VAL A 24 30.608 22.604 12.647 1.00 45.54 ATOM 402 N ASN A 25 31.751 21.813 10.878 1.00 43.51 ATOM 403 H ASN A 25 32.198 21.041 10.472 1.00 1.32 ATOM 404 CA ASN A 25 31.723 23.079 10.154 1.00 12.42 ATOM 405 HA ASN A 25 31.817 23.876 10.877 1.00 52.14 ATOM 406 CB ASN A 25 32.894 23.156 9.173 1.00 3.41 ATOM 407 HB2 ASN A 25 32.987 22.211 8.658 1.00 41.30 ATOM 408 HB3 ASN A 25 32.702 23.937 8.453 1.00 44.24 ATOM 409 CG ASN A 25 34.210 23.455 9.866 1.00 71.51 ATOM 410 OD1 ASN A 25 34.567 24.615 10.072 1.00 33.42 ATOM 411 ND2 ASN A 25 34.939 22.405 10.228 1.00 15.14 ATOM 412 HD21 ASN A 25 34.592 21.510 10.032 1.00 75.15 ATOM 413 HD22 ASN A 25 35.793 22.569 10.679 1.00 43.13 ATOM 414 C ASN A 25 30.405 23.248 9.404 1.00 31.32 ATOM 415 O ASN A 25 30.073 24.341 8.949 1.00 5.40 ATOM 416 N ASN A 26 29.657 22.156 9.281 1.00 62.25 ATOM 417 H ASN A 26 29.975 21.312 9.665 1.00 50.30 ATOM 418 CA ASN A 26 28.375 22.182 8.586 1.00 41.11 ATOM 419 HA ASN A 26 28.330 23.093 8.008 1.00 12.14 ATOM 420 CB ASN A 26 28.260 20.986 7.639 1.00 41.25 ATOM 421 HB2 ASN A 26 28.745 20.131 8.087 1.00 0.42 ATOM 422 HB3 ASN A 26 27.217 20.760 7.478 1.00 13.03 ATOM 423 CG ASN A 26 28.907 21.251 6.293 1.00 73.45 ATOM 424 OD1 ASN A 26 28.252 21.178 5.252 1.00 5.01 ATOM 425 ND2 ASN A 26 30.198 21.559 6.307 1.00 2.11 ATOM 426 HD21 ASN A 26 30.655 21.598 7.173 1.00 4.33 ATOM 427 HD22 ASN A 26 30.641 21.736 5.451 1.00 22.50 ATOM 428 C ASN A 26 27.218 22.171 9.580 1.00 54.03 ATOM 429 O ASN A 26 26.050 22.206 9.190 1.00 43.34 ATOM 430 N TYR A 27 27.549 22.122 10.865 1.00 3.40 ATOM 431 H TYR A 27 28.497 22.096 11.114 1.00 73.01 ATOM 432 CA TYR A 27 26.538 22.105 11.915 1.00 20.23 ATOM 433 HA TYR A 27 25.652 22.587 11.530 1.00 14.43 ATOM 434 CB TYR A 27 26.193 20.664 12.296 1.00 52.12 ATOM 435 HB2 TYR A 27 27.096 20.074 12.302 1.00 42.13 ATOM 436 HB3 TYR A 27 25.756 20.655 13.284 1.00 71.23 ATOM 437 CG TYR A 27 25.215 20.006 11.349 1.00 60.50 ATOM 438 CD1 TYR A 27 25.654 19.394 10.181 1.00 31.31 ATOM 439 HD1 TYR A 27 26.710 19.393 9.954 1.00 41.24 ATOM 440 CE1 TYR A 27 24.764 18.791 9.313 1.00 43.24 ATOM 441 HE1 TYR A 27 25.124 18.320 8.410 1.00 43.54 ATOM 442 CZ TYR A 27 23.417 18.794 9.606 1.00 33.25 ATOM 443 CE2 TYR A 27 22.956 19.394 10.760 1.00 42.54 ATOM 444 HE2 TYR A 27 21.901 19.397 10.989 1.00 31.22 ATOM 445 CD2 TYR A 27 23.853 19.996 11.621 1.00 33.25 ATOM 446 HD2 TYR A 27 23.495 20.468 12.525 1.00 24.44 ATOM 447 OH TYR A 27 22.527 18.195 8.745 1.00 54.04 ATOM 448 HH TYR A 27 22.250 18.829 8.079 1.00 43.13 ATOM 449 C TYR A 27 27.018 22.867 13.147 1.00 62.23 ATOM 450 O TYR A 27 26.419 23.867 13.546 1.00 64.44 ATOM 451 N LEU A 28 28.103 22.388 13.745 1.00 63.43 ATOM 452 H LEU A 28 28.537 21.588 13.381 1.00 53.13 ATOM 453 CA LEU A 28 28.667 23.023 14.931 1.00 34.31 ATOM 454 HA LEU A 28 27.922 22.985 15.712 1.00 12.01 ATOM 455 CB LEU A 28 29.914 22.268 15.394 1.00 34.44 ATOM 456 HB2 LEU A 28 29.853 21.262 15.008 1.00 25.23 ATOM 457 HB3 LEU A 28 30.776 22.763 14.971 1.00 53.22 ATOM 458 CG LEU A 28 30.120 22.177 16.907 1.00 41.02 ATOM 459 HG LEU A 28 31.060 21.680 17.106 1.00 12.44 ATOM 460 CD1 LEU A 28 30.185 23.567 17.521 1.00 60.21 ATOM 461 HD11 LEU A 28 29.184 23.947 17.657 1.00 15.22 ATOM 462 HD12 LEU A 28 30.684 23.515 18.478 1.00 74.34 ATOM 463 HD13 LEU A 28 30.734 24.225 16.864 1.00 10.22 ATOM 464 CD2 LEU A 28 29.009 21.360 17.549 1.00 74.42 ATOM 465 HD21 LEU A 28 29.026 20.355 17.153 1.00 71.02 ATOM 466 HD22 LEU A 28 29.157 21.328 18.618 1.00 31.31 ATOM 467 HD23 LEU A 28 28.054 21.816 17.331 1.00 4.02 ATOM 468 C LEU A 28 29.015 24.482 14.654 1.00 21.42 ATOM 469 O LEU A 28 28.997 25.317 15.558 1.00 25.23 ATOM 470 N SER A 29 29.330 24.781 13.398 1.00 13.51 ATOM 471 H SER A 29 29.326 24.071 12.722 1.00 12.52 ATOM 472 CA SER A 29 29.684 26.139 13.002 1.00 11.40 ATOM 473 HA SER A 29 30.546 26.439 13.580 1.00 55.12 ATOM 474 CB SER A 29 30.042 26.183 11.515 1.00 33.22 ATOM 475 HB2 SER A 29 31.098 25.997 11.396 1.00 22.02 ATOM 476 HB3 SER A 29 29.481 25.423 10.991 1.00 71.44 ATOM 477 OG SER A 29 29.734 27.447 10.953 1.00 21.23 ATOM 478 HG SER A 29 29.742 27.382 9.995 1.00 5.25 ATOM 479 C SER A 29 28.538 27.105 13.289 1.00 4.45 ATOM 480 O SER A 29 28.761 28.266 13.635 1.00 72.00 ATOM 481 N LYS A 30 27.311 26.618 13.144 1.00 21.41 ATOM 482 H LYS A 30 27.198 25.684 12.866 1.00 32.01 ATOM 483 CA LYS A 30 26.129 27.435 13.389 1.00 75.34 ATOM 484 HA LYS A 30 26.451 28.458 13.508 1.00 61.11 ATOM 485 CB LYS A 30 25.170 27.350 12.199 1.00 72.12 ATOM 486 HB2 LYS A 30 24.244 27.840 12.462 1.00 31.33 ATOM 487 HB3 LYS A 30 25.612 27.864 11.358 1.00 44.31 ATOM 488 CG LYS A 30 24.853 25.927 11.774 1.00 74.34 ATOM 489 HG2 LYS A 30 24.910 25.281 12.637 1.00 0.13 ATOM 490 HG3 LYS A 30 23.852 25.897 11.366 1.00 41.13 ATOM 491 CD LYS A 30 25.829 25.428 10.722 1.00 43.12 ATOM 492 HD2 LYS A 30 26.814 25.808 10.948 1.00 3.44 ATOM 493 HD3 LYS A 30 25.845 24.347 10.741 1.00 3.54 ATOM 494 CE LYS A 30 25.433 25.892 9.329 1.00 74.35 ATOM 495 HE2 LYS A 30 25.761 25.156 8.611 1.00 24.52 ATOM 496 HE3 LYS A 30 24.357 25.981 9.286 1.00 61.42 ATOM 497 NZ LYS A 30 26.042 27.207 8.987 1.00 12.02 ATOM 498 HZ1 LYS A 30 25.305 27.940 8.939 1.00 44.12 ATOM 499 HZ2 LYS A 30 26.738 27.477 9.712 1.00 53.34 ATOM 500 HZ3 LYS A 30 26.521 27.151 8.066 1.00 73.33 ATOM 501 C LYS A 30 25.415 26.992 14.662 1.00 4.33 ATOM 502 O LYS A 30 24.591 27.723 15.209 1.00 15.02 ATOM 503 N GLY A 31 25.740 25.791 15.130 1.00 22.15 ATOM 504 H GLY A 31 26.405 25.252 14.653 1.00 70.14 ATOM 505 CA GLY A 31 25.122 25.273 16.337 1.00 22.10 ATOM 506 HA2 GLY A 31 25.639 24.373 16.635 1.00 1.25 ATOM 507 HA3 GLY A 31 25.219 26.009 17.122 1.00 61.13 ATOM 508 C GLY A 31 23.653 24.954 16.145 1.00 52.12 ATOM 509 O GLY A 31 22.814 25.340 16.959 1.00 4.53 ATOM 510 N VAL A 32 23.338 24.248 15.063 1.00 5.22 ATOM 511 H VAL A 32 24.051 23.969 14.451 1.00 31.11 ATOM 512 CA VAL A 32 21.960 23.878 14.766 1.00 51.13 ATOM 513 HA VAL A 32 21.313 24.632 15.190 1.00 32.01 ATOM 514 CB VAL A 32 21.708 23.824 13.247 1.00 4.31 ATOM 515 HB VAL A 32 20.742 23.372 13.078 1.00 22.15 ATOM 516 CG1 VAL A 32 21.686 25.227 12.659 1.00 10.14 ATOM 517 HG11 VAL A 32 21.808 25.170 11.588 1.00 40.41 ATOM 518 HG12 VAL A 32 20.742 25.699 12.890 1.00 61.22 ATOM 519 HG13 VAL A 32 22.492 25.808 13.083 1.00 12.03 ATOM 520 CG2 VAL A 32 22.763 22.968 12.563 1.00 71.51 ATOM 521 HG21 VAL A 32 23.350 23.583 11.897 1.00 22.32 ATOM 522 HG22 VAL A 32 23.408 22.527 13.309 1.00 72.34 ATOM 523 HG23 VAL A 32 22.279 22.185 11.997 1.00 2.01 ATOM 524 C VAL A 32 21.610 22.526 15.376 1.00 61.40 ATOM 525 O VAL A 32 20.467 22.285 15.766 1.00 64.13 ATOM 526 N VAL A 33 22.602 21.644 15.457 1.00 42.44 ATOM 527 H VAL A 33 23.491 21.895 15.129 1.00 23.50 ATOM 528 CA VAL A 33 22.400 20.316 16.021 1.00 24.54 ATOM 529 HA VAL A 33 21.650 19.812 15.430 1.00 61.55 ATOM 530 CB VAL A 33 23.695 19.482 15.972 1.00 11.33 ATOM 531 HB VAL A 33 23.919 19.264 14.939 1.00 64.34 ATOM 532 CG1 VAL A 33 24.859 20.269 16.556 1.00 73.21 ATOM 533 HG11 VAL A 33 24.497 21.206 16.951 1.00 3.53 ATOM 534 HG12 VAL A 33 25.318 19.697 17.349 1.00 61.14 ATOM 535 HG13 VAL A 33 25.587 20.461 15.782 1.00 2.21 ATOM 536 CG2 VAL A 33 23.508 18.165 16.709 1.00 21.33 ATOM 537 HG21 VAL A 33 23.342 18.359 17.758 1.00 12.55 ATOM 538 HG22 VAL A 33 22.656 17.641 16.301 1.00 43.32 ATOM 539 HG23 VAL A 33 24.394 17.558 16.592 1.00 72.12 ATOM 540 C VAL A 33 21.917 20.399 17.465 1.00 44.41 ATOM 541 O VAL A 33 22.519 21.083 18.293 1.00 43.51 ATOM 542 N ASP A 34 20.828 19.699 17.760 1.00 51.10 ATOM 543 H ASP A 34 20.393 19.173 17.056 1.00 32.04 ATOM 544 CA ASP A 34 20.264 19.693 19.105 1.00 71.22 ATOM 545 HA ASP A 34 20.360 20.689 19.509 1.00 31.14 ATOM 546 CB ASP A 34 18.782 19.316 19.058 1.00 42.33 ATOM 547 HB2 ASP A 34 18.383 19.570 18.086 1.00 4.43 ATOM 548 HB3 ASP A 34 18.683 18.253 19.216 1.00 34.42 ATOM 549 CG ASP A 34 17.968 20.038 20.113 1.00 33.23 ATOM 550 OD1 ASP A 34 16.722 20.003 20.029 1.00 70.13 ATOM 551 OD2 ASP A 34 18.576 20.637 21.025 1.00 72.24 ATOM 552 C ASP A 34 21.020 18.722 20.006 1.00 32.25 ATOM 553 O ASP A 34 21.489 19.095 21.082 1.00 53.01 ATOM 554 N ARG A 35 21.133 17.475 19.561 1.00 30.23 ATOM 555 H ARG A 35 20.738 17.238 18.696 1.00 32.12 ATOM 556 CA ARG A 35 21.830 16.450 20.329 1.00 73.30 ATOM 557 HA ARG A 35 22.673 16.916 20.816 1.00 64.33 ATOM 558 CB ARG A 35 20.903 15.862 21.395 1.00 53.14 ATOM 559 HB2 ARG A 35 20.784 16.584 22.190 1.00 70.34 ATOM 560 HB3 ARG A 35 19.939 15.668 20.949 1.00 40.25 ATOM 561 CG ARG A 35 21.416 14.567 22.001 1.00 23.43 ATOM 562 HG2 ARG A 35 21.099 13.740 21.383 1.00 32.32 ATOM 563 HG3 ARG A 35 22.495 14.599 22.036 1.00 10.31 ATOM 564 CD ARG A 35 20.881 14.361 23.410 1.00 63.42 ATOM 565 HD2 ARG A 35 21.141 13.365 23.737 1.00 74.30 ATOM 566 HD3 ARG A 35 21.341 15.086 24.065 1.00 64.55 ATOM 567 NE ARG A 35 19.431 14.517 23.473 1.00 53.23 ATOM 568 HE ARG A 35 19.080 15.343 23.866 1.00 30.10 ATOM 569 CZ ARG A 35 18.573 13.606 23.028 1.00 61.45 ATOM 570 NH1 ARG A 35 19.018 12.478 22.490 1.00 4.32 ATOM 571 HH11 ARG A 35 20.002 12.313 22.420 1.00 11.13 ATOM 572 HH12 ARG A 35 18.370 11.793 22.157 1.00 64.11 ATOM 573 NH2 ARG A 35 17.267 13.821 23.120 1.00 60.22 ATOM 574 HH21 ARG A 35 16.928 14.669 23.524 1.00 14.45 ATOM 575 HH22 ARG A 35 16.623 13.134 22.784 1.00 15.45 ATOM 576 C ARG A 35 22.340 15.339 19.415 1.00 4.44 ATOM 577 O ARG A 35 21.727 15.031 18.393 1.00 62.05 ATOM 578 N LEU A 36 23.466 14.743 19.791 1.00 63.42 ATOM 579 H LEU A 36 23.909 15.032 20.615 1.00 23.32 ATOM 580 CA LEU A 36 24.060 13.666 19.005 1.00 3.24 ATOM 581 HA LEU A 36 23.591 13.668 18.033 1.00 71.20 ATOM 582 CB LEU A 36 25.562 13.902 18.835 1.00 60.15 ATOM 583 HB2 LEU A 36 25.992 14.019 19.817 1.00 2.02 ATOM 584 HB3 LEU A 36 25.982 13.025 18.362 1.00 52.32 ATOM 585 CG LEU A 36 25.960 15.121 18.001 1.00 34.31 ATOM 586 HG LEU A 36 25.212 15.893 18.124 1.00 23.54 ATOM 587 CD1 LEU A 36 27.293 15.679 18.475 1.00 55.34 ATOM 588 HD11 LEU A 36 27.383 15.540 19.542 1.00 73.34 ATOM 589 HD12 LEU A 36 28.098 15.162 17.974 1.00 32.24 ATOM 590 HD13 LEU A 36 27.344 16.733 18.244 1.00 54.12 ATOM 591 CD2 LEU A 36 26.025 14.759 16.525 1.00 61.25 ATOM 592 HD21 LEU A 36 26.130 13.689 16.420 1.00 5.14 ATOM 593 HD22 LEU A 36 25.118 15.081 16.034 1.00 21.45 ATOM 594 HD23 LEU A 36 26.873 15.250 16.071 1.00 42.02 ATOM 595 C LEU A 36 23.818 12.313 19.666 1.00 63.21 ATOM 596 O LEU A 36 23.814 12.202 20.891 1.00 21.13 ATOM 597 N GLU A 37 23.619 11.286 18.845 1.00 44.42 ATOM 598 H GLU A 37 23.635 11.438 17.877 1.00 54.22 ATOM 599 CA GLU A 37 23.378 9.940 19.350 1.00 3.14 ATOM 600 HA GLU A 37 23.555 9.949 20.415 1.00 4.12 ATOM 601 CB GLU A 37 21.928 9.526 19.091 1.00 2.14 ATOM 602 HB2 GLU A 37 21.674 9.769 18.070 1.00 21.31 ATOM 603 HB3 GLU A 37 21.841 8.459 19.230 1.00 24.43 ATOM 604 CG GLU A 37 20.927 10.209 20.008 1.00 23.02 ATOM 605 HG2 GLU A 37 21.058 9.829 21.010 1.00 22.42 ATOM 606 HG3 GLU A 37 21.118 11.272 20.000 1.00 1.13 ATOM 607 CD GLU A 37 19.491 9.971 19.584 1.00 30.13 ATOM 608 OE1 GLU A 37 19.227 9.965 18.364 1.00 74.33 ATOM 609 OE2 GLU A 37 18.632 9.791 20.472 1.00 13.23 ATOM 610 C GLU A 37 24.329 8.937 18.702 1.00 15.23 ATOM 611 O GLU A 37 24.164 8.572 17.538 1.00 32.44 ATOM 612 N VAL A 38 25.324 8.496 19.465 1.00 43.53 ATOM 613 H VAL A 38 25.403 8.825 20.385 1.00 62.43 ATOM 614 CA VAL A 38 26.301 7.536 18.966 1.00 23.12 ATOM 615 HA VAL A 38 26.467 7.741 17.918 1.00 33.05 ATOM 616 CB VAL A 38 27.647 7.670 19.703 1.00 10.15 ATOM 617 HB VAL A 38 27.547 7.217 20.679 1.00 53.12 ATOM 618 CG1 VAL A 38 28.745 6.936 18.949 1.00 40.43 ATOM 619 HG11 VAL A 38 29.654 6.952 19.531 1.00 22.43 ATOM 620 HG12 VAL A 38 28.443 5.913 18.779 1.00 43.42 ATOM 621 HG13 VAL A 38 28.917 7.423 18.000 1.00 1.31 ATOM 622 CG2 VAL A 38 28.007 9.136 19.892 1.00 15.15 ATOM 623 HG21 VAL A 38 29.025 9.215 20.243 1.00 62.44 ATOM 624 HG22 VAL A 38 27.909 9.655 18.951 1.00 55.15 ATOM 625 HG23 VAL A 38 27.341 9.579 20.619 1.00 41.23 ATOM 626 C VAL A 38 25.793 6.107 19.116 1.00 34.40 ATOM 627 O VAL A 38 25.444 5.672 20.214 1.00 54.13 ATOM 628 N VAL A 39 25.753 5.379 18.004 1.00 23.44 ATOM 629 H VAL A 39 26.045 5.780 17.159 1.00 14.55 ATOM 630 CA VAL A 39 25.289 3.997 18.012 1.00 73.44 ATOM 631 HA VAL A 39 24.757 3.828 18.937 1.00 63.20 ATOM 632 CB VAL A 39 24.324 3.723 16.843 1.00 75.11 ATOM 633 HB VAL A 39 24.910 3.519 15.959 1.00 75.21 ATOM 634 CG1 VAL A 39 23.463 2.503 17.135 1.00 1.13 ATOM 635 HG11 VAL A 39 23.643 1.747 16.385 1.00 2.42 ATOM 636 HG12 VAL A 39 23.714 2.111 18.110 1.00 63.54 ATOM 637 HG13 VAL A 39 22.421 2.785 17.119 1.00 53.52 ATOM 638 CG2 VAL A 39 23.458 4.944 16.571 1.00 74.44 ATOM 639 HG21 VAL A 39 23.900 5.530 15.779 1.00 64.31 ATOM 640 HG22 VAL A 39 22.470 4.625 16.273 1.00 35.11 ATOM 641 HG23 VAL A 39 23.388 5.543 17.466 1.00 21.24 ATOM 642 C VAL A 39 26.459 3.023 17.929 1.00 51.04 ATOM 643 O VAL A 39 27.256 3.074 16.993 1.00 25.24 ATOM 644 N ASN A 40 26.555 2.136 18.914 1.00 54.11 ATOM 645 H ASN A 40 25.888 2.145 19.632 1.00 0.12 ATOM 646 CA ASN A 40 27.628 1.150 18.953 1.00 61.44 ATOM 647 HA ASN A 40 27.643 0.715 19.941 1.00 44.32 ATOM 648 CB ASN A 40 27.370 0.044 17.927 1.00 30.20 ATOM 649 HB2 ASN A 40 27.406 0.467 16.934 1.00 52.13 ATOM 650 HB3 ASN A 40 28.136 -0.712 18.020 1.00 54.50 ATOM 651 CG ASN A 40 26.018 -0.616 18.117 1.00 70.53 ATOM 652 OD1 ASN A 40 25.883 -1.571 18.882 1.00 31.12 ATOM 653 ND2 ASN A 40 25.009 -0.110 17.418 1.00 51.51 ATOM 654 HD21 ASN A 40 25.190 0.651 16.827 1.00 4.54 ATOM 655 HD22 ASN A 40 24.124 -0.517 17.522 1.00 53.20 ATOM 656 C ASN A 40 28.979 1.805 18.681 1.00 30.35 ATOM 657 O ASN A 40 29.870 1.195 18.090 1.00 22.33 ATOM 658 N LYS A 41 29.124 3.051 19.118 1.00 1.14 ATOM 659 H LYS A 41 28.377 3.485 19.583 1.00 22.41 ATOM 660 CA LYS A 41 30.366 3.790 18.926 1.00 41.24 ATOM 661 HA LYS A 41 30.164 4.833 19.116 1.00 44.41 ATOM 662 CB LYS A 41 31.432 3.301 19.909 1.00 44.45 ATOM 663 HB2 LYS A 41 31.536 2.231 19.806 1.00 41.33 ATOM 664 HB3 LYS A 41 32.374 3.771 19.662 1.00 10.03 ATOM 665 CG LYS A 41 31.110 3.612 21.360 1.00 51.42 ATOM 666 HG2 LYS A 41 30.940 4.674 21.462 1.00 31.21 ATOM 667 HG3 LYS A 41 30.217 3.074 21.644 1.00 70.20 ATOM 668 CD LYS A 41 32.246 3.206 22.283 1.00 63.30 ATOM 669 HD2 LYS A 41 32.491 2.169 22.104 1.00 42.34 ATOM 670 HD3 LYS A 41 33.108 3.823 22.072 1.00 22.11 ATOM 671 CE LYS A 41 31.864 3.374 23.745 1.00 34.45 ATOM 672 HE2 LYS A 41 31.378 4.329 23.869 1.00 13.24 ATOM 673 HE3 LYS A 41 31.179 2.584 24.018 1.00 61.24 ATOM 674 NZ LYS A 41 33.053 3.315 24.640 1.00 35.42 ATOM 675 HZ1 LYS A 41 33.883 2.984 24.109 1.00 25.10 ATOM 676 HZ2 LYS A 41 33.255 4.258 25.028 1.00 43.32 ATOM 677 HZ3 LYS A 41 32.875 2.659 25.428 1.00 53.00 ATOM 678 C LYS A 41 30.872 3.640 17.494 1.00 10.24 ATOM 679 O LYS A 41 32.079 3.618 17.252 1.00 53.32 ATOM 680 N ARG A 42 29.942 3.539 16.550 1.00 30.35 ATOM 681 H ARG A 42 28.996 3.563 16.806 1.00 21.22 ATOM 682 CA ARG A 42 30.294 3.391 15.143 1.00 3.25 ATOM 683 HA ARG A 42 31.371 3.366 15.072 1.00 44.31 ATOM 684 CB ARG A 42 29.728 2.083 14.588 1.00 24.25 ATOM 685 HB2 ARG A 42 30.061 1.267 15.213 1.00 32.41 ATOM 686 HB3 ARG A 42 28.650 2.131 14.616 1.00 23.31 ATOM 687 CG ARG A 42 30.156 1.792 13.159 1.00 11.11 ATOM 688 HG2 ARG A 42 29.397 2.159 12.484 1.00 14.14 ATOM 689 HG3 ARG A 42 31.090 2.298 12.963 1.00 74.31 ATOM 690 CD ARG A 42 30.341 0.301 12.925 1.00 4.04 ATOM 691 HD2 ARG A 42 31.006 -0.088 13.682 1.00 65.43 ATOM 692 HD3 ARG A 42 29.380 -0.185 13.007 1.00 44.51 ATOM 693 NE ARG A 42 30.905 0.019 11.608 1.00 4.41 ATOM 694 HE ARG A 42 31.169 0.783 11.055 1.00 42.44 ATOM 695 CZ ARG A 42 31.077 -1.208 11.129 1.00 53.40 ATOM 696 NH1 ARG A 42 30.729 -2.261 11.855 1.00 10.02 ATOM 697 HH11 ARG A 42 30.336 -2.132 12.766 1.00 42.15 ATOM 698 HH12 ARG A 42 30.858 -3.184 11.492 1.00 51.14 ATOM 699 NH2 ARG A 42 31.596 -1.383 9.921 1.00 45.23 ATOM 700 HH21 ARG A 42 31.860 -0.591 9.370 1.00 34.12 ATOM 701 HH22 ARG A 42 31.725 -2.306 9.561 1.00 21.42 ATOM 702 C ARG A 42 29.774 4.570 14.326 1.00 0.12 ATOM 703 O ARG A 42 30.549 5.304 13.713 1.00 2.32 ATOM 704 N PHE A 43 28.457 4.745 14.322 1.00 73.32 ATOM 705 H PHE A 43 27.891 4.126 14.830 1.00 13.21 ATOM 706 CA PHE A 43 27.832 5.833 13.579 1.00 43.12 ATOM 707 HA PHE A 43 28.619 6.460 13.188 1.00 55.14 ATOM 708 CB PHE A 43 27.011 5.278 12.413 1.00 20.02 ATOM 709 HB2 PHE A 43 26.452 6.083 11.960 1.00 21.13 ATOM 710 HB3 PHE A 43 27.681 4.853 11.681 1.00 53.43 ATOM 711 CG PHE A 43 26.035 4.212 12.822 1.00 52.12 ATOM 712 CD1 PHE A 43 24.706 4.525 13.058 1.00 10.04 ATOM 713 HD1 PHE A 43 24.374 5.548 12.946 1.00 61.31 ATOM 714 CE1 PHE A 43 23.805 3.547 13.434 1.00 31.52 ATOM 715 HE1 PHE A 43 22.772 3.805 13.616 1.00 21.51 ATOM 716 CZ PHE A 43 24.228 2.240 13.579 1.00 72.24 ATOM 717 HZ PHE A 43 23.525 1.474 13.871 1.00 24.34 ATOM 718 CE2 PHE A 43 25.550 1.915 13.345 1.00 73.40 ATOM 719 HE2 PHE A 43 25.883 0.894 13.457 1.00 31.45 ATOM 720 CD2 PHE A 43 26.446 2.897 12.970 1.00 42.31 ATOM 721 HD2 PHE A 43 27.480 2.642 12.789 1.00 72.54 ATOM 722 C PHE A 43 26.941 6.672 14.490 1.00 52.24 ATOM 723 O PHE A 43 26.057 6.147 15.168 1.00 44.34 ATOM 724 N VAL A 44 27.180 7.980 14.500 1.00 34.22 ATOM 725 H VAL A 44 27.897 8.339 13.938 1.00 5.11 ATOM 726 CA VAL A 44 26.399 8.893 15.327 1.00 61.15 ATOM 727 HA VAL A 44 25.901 8.311 16.088 1.00 33.21 ATOM 728 CB VAL A 44 27.301 9.930 16.023 1.00 74.41 ATOM 729 HB VAL A 44 28.053 9.400 16.589 1.00 13.11 ATOM 730 CG1 VAL A 44 28.005 10.801 14.995 1.00 42.25 ATOM 731 HG11 VAL A 44 27.598 11.801 15.030 1.00 33.31 ATOM 732 HG12 VAL A 44 29.062 10.835 15.215 1.00 51.10 ATOM 733 HG13 VAL A 44 27.856 10.387 14.008 1.00 22.55 ATOM 734 CG2 VAL A 44 26.487 10.780 16.987 1.00 24.12 ATOM 735 HG21 VAL A 44 25.544 11.041 16.530 1.00 64.31 ATOM 736 HG22 VAL A 44 26.306 10.222 17.894 1.00 73.02 ATOM 737 HG23 VAL A 44 27.035 11.681 17.222 1.00 32.33 ATOM 738 C VAL A 44 25.349 9.624 14.497 1.00 65.00 ATOM 739 O VAL A 44 25.633 10.098 13.397 1.00 50.13 ATOM 740 N ARG A 45 24.136 9.712 15.032 1.00 22.12 ATOM 741 H ARG A 45 23.972 9.314 15.913 1.00 73.04 ATOM 742 CA ARG A 45 23.043 10.385 14.341 1.00 42.00 ATOM 743 HA ARG A 45 23.279 10.405 13.287 1.00 32.35 ATOM 744 CB ARG A 45 21.735 9.619 14.544 1.00 54.11 ATOM 745 HB2 ARG A 45 21.767 9.121 15.502 1.00 64.44 ATOM 746 HB3 ARG A 45 20.916 10.323 14.541 1.00 31.41 ATOM 747 CG ARG A 45 21.468 8.574 13.473 1.00 63.11 ATOM 748 HG2 ARG A 45 21.324 9.071 12.525 1.00 10.43 ATOM 749 HG3 ARG A 45 22.320 7.913 13.409 1.00 72.11 ATOM 750 CD ARG A 45 20.228 7.754 13.791 1.00 32.10 ATOM 751 HD2 ARG A 45 19.358 8.383 13.676 1.00 74.32 ATOM 752 HD3 ARG A 45 20.170 6.929 13.096 1.00 2.24 ATOM 753 NE ARG A 45 20.254 7.227 15.153 1.00 64.33 ATOM 754 HE ARG A 45 21.124 7.169 15.600 1.00 12.53 ATOM 755 CZ ARG A 45 19.170 6.826 15.807 1.00 40.00 ATOM 756 NH1 ARG A 45 17.980 6.892 15.227 1.00 74.32 ATOM 757 HH11 ARG A 45 17.898 7.243 14.294 1.00 35.04 ATOM 758 HH12 ARG A 45 17.165 6.588 15.721 1.00 12.13 ATOM 759 NH2 ARG A 45 19.275 6.358 17.044 1.00 22.11 ATOM 760 HH21 ARG A 45 20.171 6.307 17.485 1.00 70.34 ATOM 761 HH22 ARG A 45 18.459 6.057 17.536 1.00 73.24 ATOM 762 C ARG A 45 22.888 11.820 14.837 1.00 34.53 ATOM 763 O ARG A 45 22.567 12.053 16.003 1.00 44.12 ATOM 764 N VAL A 46 23.117 12.777 13.945 1.00 41.35 ATOM 765 H VAL A 46 23.369 12.529 13.031 1.00 60.42 ATOM 766 CA VAL A 46 23.002 14.189 14.291 1.00 30.10 ATOM 767 HA VAL A 46 23.430 14.328 15.273 1.00 34.55 ATOM 768 CB VAL A 46 23.776 15.076 13.297 1.00 32.45 ATOM 769 HB VAL A 46 23.326 14.965 12.322 1.00 41.23 ATOM 770 CG1 VAL A 46 23.681 16.539 13.702 1.00 65.11 ATOM 771 HG11 VAL A 46 24.663 16.902 13.970 1.00 55.20 ATOM 772 HG12 VAL A 46 23.297 17.117 12.874 1.00 22.05 ATOM 773 HG13 VAL A 46 23.018 16.636 14.548 1.00 12.43 ATOM 774 CG2 VAL A 46 25.228 14.632 13.207 1.00 70.51 ATOM 775 HG21 VAL A 46 25.867 15.500 13.150 1.00 42.24 ATOM 776 HG22 VAL A 46 25.483 14.054 14.083 1.00 1.01 ATOM 777 HG23 VAL A 46 25.365 14.025 12.324 1.00 54.23 ATOM 778 C VAL A 46 21.543 14.630 14.320 1.00 41.52 ATOM 779 O VAL A 46 20.863 14.635 13.293 1.00 21.10 ATOM 780 N THR A 47 21.066 15.003 15.504 1.00 63.23 ATOM 781 H THR A 47 21.657 14.977 16.285 1.00 2.51 ATOM 782 CA THR A 47 19.688 15.446 15.667 1.00 34.14 ATOM 783 HA THR A 47 19.076 14.901 14.963 1.00 22.20 ATOM 784 CB THR A 47 19.168 15.152 17.087 1.00 10.24 ATOM 785 HB THR A 47 19.644 15.835 17.777 1.00 61.31 ATOM 786 OG1 THR A 47 19.494 13.809 17.460 1.00 30.42 ATOM 787 HG1 THR A 47 18.899 13.200 17.016 1.00 60.22 ATOM 788 CG2 THR A 47 17.662 15.354 17.165 1.00 2.32 ATOM 789 HG21 THR A 47 17.237 14.631 17.845 1.00 55.00 ATOM 790 HG22 THR A 47 17.451 16.352 17.522 1.00 72.41 ATOM 791 HG23 THR A 47 17.230 15.224 16.184 1.00 63.10 ATOM 792 C THR A 47 19.553 16.938 15.388 1.00 51.41 ATOM 793 O THR A 47 20.331 17.748 15.894 1.00 70.45 ATOM 794 N PHE A 48 18.561 17.297 14.580 1.00 15.22 ATOM 795 H PHE A 48 17.973 16.606 14.208 1.00 24.21 ATOM 796 CA PHE A 48 18.324 18.694 14.233 1.00 20.33 ATOM 797 HA PHE A 48 19.261 19.221 14.326 1.00 30.34 ATOM 798 CB PHE A 48 17.830 18.806 12.789 1.00 24.04 ATOM 799 HB2 PHE A 48 16.775 18.582 12.759 1.00 53.30 ATOM 800 HB3 PHE A 48 17.991 19.814 12.439 1.00 12.53 ATOM 801 CG PHE A 48 18.527 17.870 11.843 1.00 0.32 ATOM 802 CD1 PHE A 48 17.809 16.924 11.130 1.00 24.53 ATOM 803 HD1 PHE A 48 16.738 16.862 11.260 1.00 12.40 ATOM 804 CE1 PHE A 48 18.447 16.061 10.258 1.00 3.25 ATOM 805 HE1 PHE A 48 17.876 15.328 9.710 1.00 73.44 ATOM 806 CZ PHE A 48 19.816 16.138 10.092 1.00 2.12 ATOM 807 HZ PHE A 48 20.316 15.466 9.411 1.00 24.02 ATOM 808 CE2 PHE A 48 20.543 17.078 10.796 1.00 0.15 ATOM 809 HE2 PHE A 48 21.613 17.140 10.668 1.00 4.04 ATOM 810 CD2 PHE A 48 19.900 17.937 11.667 1.00 12.41 ATOM 811 HD2 PHE A 48 20.470 18.671 12.218 1.00 52.12 ATOM 812 C PHE A 48 17.308 19.325 15.181 1.00 70.14 ATOM 813 O PHE A 48 16.186 18.837 15.322 1.00 21.12 ATOM 814 N THR A 49 17.709 20.414 15.829 1.00 41.11 ATOM 815 H THR A 49 18.615 20.755 15.674 1.00 73.12 ATOM 816 CA THR A 49 16.836 21.112 16.764 1.00 20.01 ATOM 817 HA THR A 49 16.662 20.460 17.608 1.00 72.12 ATOM 818 CB THR A 49 17.488 22.408 17.281 1.00 2.13 ATOM 819 HB THR A 49 18.507 22.448 16.923 1.00 1.04 ATOM 820 OG1 THR A 49 17.495 22.415 18.713 1.00 4.32 ATOM 821 HG1 THR A 49 17.608 23.315 19.028 1.00 2.52 ATOM 822 CG2 THR A 49 16.744 23.631 16.767 1.00 70.03 ATOM 823 HG21 THR A 49 17.298 24.523 17.021 1.00 71.35 ATOM 824 HG22 THR A 49 16.641 23.565 15.694 1.00 73.53 ATOM 825 HG23 THR A 49 15.765 23.674 17.221 1.00 71.15 ATOM 826 C THR A 49 15.498 21.453 16.118 1.00 61.42 ATOM 827 O THR A 49 15.371 21.520 14.895 1.00 23.20 ATOM 828 N PRO A 50 14.474 21.674 16.956 1.00 65.22 ATOM 829 CA PRO A 50 13.127 22.013 16.488 1.00 63.22 ATOM 830 HA PRO A 50 12.763 21.291 15.771 1.00 1.30 ATOM 831 CB PRO A 50 12.281 21.942 17.761 1.00 1.23 ATOM 832 HB2 PRO A 50 11.508 22.697 17.725 1.00 3.23 ATOM 833 HB3 PRO A 50 11.833 20.964 17.846 1.00 34.21 ATOM 834 CG PRO A 50 13.243 22.198 18.870 1.00 52.11 ATOM 835 HG2 PRO A 50 13.344 23.261 19.031 1.00 75.42 ATOM 836 HG3 PRO A 50 12.901 21.711 19.771 1.00 2.34 ATOM 837 CD PRO A 50 14.553 21.611 18.425 1.00 65.51 ATOM 838 HD2 PRO A 50 15.377 22.204 18.793 1.00 64.03 ATOM 839 HD3 PRO A 50 14.642 20.588 18.762 1.00 45.22 ATOM 840 C PRO A 50 13.059 23.410 15.880 1.00 62.53 ATOM 841 O PRO A 50 13.540 24.377 16.468 1.00 40.22 ATOM 842 N GLY A 51 12.458 23.507 14.698 1.00 50.02 ATOM 843 H GLY A 51 12.093 22.701 14.276 1.00 41.13 ATOM 844 CA GLY A 51 12.338 24.790 14.030 1.00 31.02 ATOM 845 HA2 GLY A 51 11.336 24.888 13.640 1.00 51.10 ATOM 846 HA3 GLY A 51 12.511 25.576 14.751 1.00 21.51 ATOM 847 C GLY A 51 13.326 24.946 12.891 1.00 32.41 ATOM 848 O GLY A 51 13.102 25.728 11.967 1.00 31.21 ATOM 849 N LYS A 52 14.424 24.200 12.956 1.00 12.24 ATOM 850 H LYS A 52 14.546 23.595 13.718 1.00 32.13 ATOM 851 CA LYS A 52 15.451 24.258 11.923 1.00 1.33 ATOM 852 HA LYS A 52 15.305 25.168 11.361 1.00 60.11 ATOM 853 CB LYS A 52 16.843 24.284 12.560 1.00 74.22 ATOM 854 HB2 LYS A 52 17.029 23.329 13.028 1.00 34.52 ATOM 855 HB3 LYS A 52 17.577 24.444 11.784 1.00 63.53 ATOM 856 CG LYS A 52 17.012 25.370 13.608 1.00 44.24 ATOM 857 HG2 LYS A 52 16.097 25.459 14.173 1.00 74.10 ATOM 858 HG3 LYS A 52 17.821 25.096 14.270 1.00 64.33 ATOM 859 CD LYS A 52 17.329 26.713 12.972 1.00 42.42 ATOM 860 HD2 LYS A 52 18.389 26.902 13.058 1.00 10.00 ATOM 861 HD3 LYS A 52 17.051 26.682 11.928 1.00 41.23 ATOM 862 CE LYS A 52 16.572 27.844 13.652 1.00 44.24 ATOM 863 HE2 LYS A 52 16.773 27.808 14.711 1.00 1.13 ATOM 864 HE3 LYS A 52 16.921 28.785 13.251 1.00 21.31 ATOM 865 NZ LYS A 52 15.103 27.739 13.432 1.00 23.25 ATOM 866 HZ1 LYS A 52 14.896 26.971 12.762 1.00 21.10 ATOM 867 HZ2 LYS A 52 14.621 27.538 14.332 1.00 2.31 ATOM 868 HZ3 LYS A 52 14.735 28.631 13.045 1.00 13.14 ATOM 869 C LYS A 52 15.336 23.070 10.974 1.00 23.44 ATOM 870 O LYS A 52 15.741 23.146 9.814 1.00 44.31 ATOM 871 N THR A 53 14.780 21.970 11.474 1.00 2.33 ATOM 872 H THR A 53 14.477 21.971 12.406 1.00 21.22 ATOM 873 CA THR A 53 14.612 20.766 10.671 1.00 34.12 ATOM 874 HA THR A 53 15.589 20.339 10.501 1.00 44.35 ATOM 875 CB THR A 53 13.748 19.720 11.402 1.00 65.14 ATOM 876 HB THR A 53 12.777 20.150 11.597 1.00 55.24 ATOM 877 OG1 THR A 53 14.360 19.363 12.647 1.00 53.44 ATOM 878 HG1 THR A 53 13.984 19.896 13.352 1.00 43.43 ATOM 879 CG2 THR A 53 13.566 18.476 10.546 1.00 63.44 ATOM 880 HG21 THR A 53 13.255 18.764 9.553 1.00 42.25 ATOM 881 HG22 THR A 53 14.501 17.938 10.488 1.00 4.20 ATOM 882 HG23 THR A 53 12.813 17.841 10.989 1.00 61.13 ATOM 883 C THR A 53 13.971 21.087 9.326 1.00 14.31 ATOM 884 O THR A 53 13.009 21.850 9.236 1.00 15.31 ATOM 885 N PRO A 54 14.514 20.492 8.254 1.00 54.23 ATOM 886 CA PRO A 54 14.009 20.699 6.893 1.00 11.40 ATOM 887 HA PRO A 54 13.956 21.749 6.645 1.00 4.40 ATOM 888 CB PRO A 54 15.062 20.018 6.016 1.00 24.33 ATOM 889 HB2 PRO A 54 14.583 19.565 5.160 1.00 41.25 ATOM 890 HB3 PRO A 54 15.788 20.746 5.687 1.00 51.10 ATOM 891 CG PRO A 54 15.684 18.991 6.899 1.00 14.34 ATOM 892 HG2 PRO A 54 15.107 18.079 6.865 1.00 41.53 ATOM 893 HG3 PRO A 54 16.701 18.806 6.587 1.00 33.01 ATOM 894 CD PRO A 54 15.662 19.571 8.287 1.00 73.32 ATOM 895 HD2 PRO A 54 15.510 18.791 9.019 1.00 52.51 ATOM 896 HD3 PRO A 54 16.579 20.105 8.487 1.00 54.51 ATOM 897 C PRO A 54 12.642 20.059 6.678 1.00 13.21 ATOM 898 O PRO A 54 11.977 19.655 7.632 1.00 24.15 ATOM 899 N VAL A 55 12.227 19.969 5.418 1.00 12.54 ATOM 900 H VAL A 55 12.801 20.309 4.701 1.00 51.42 ATOM 901 CA VAL A 55 10.939 19.377 5.078 1.00 31.31 ATOM 902 HA VAL A 55 10.281 19.498 5.926 1.00 12.23 ATOM 903 CB VAL A 55 10.300 20.080 3.866 1.00 61.01 ATOM 904 HB VAL A 55 9.974 21.062 4.176 1.00 43.15 ATOM 905 CG1 VAL A 55 11.318 20.247 2.748 1.00 72.12 ATOM 906 HG11 VAL A 55 10.818 20.592 1.855 1.00 60.23 ATOM 907 HG12 VAL A 55 12.064 20.969 3.045 1.00 54.42 ATOM 908 HG13 VAL A 55 11.794 19.298 2.550 1.00 3.10 ATOM 909 CG2 VAL A 55 9.085 19.305 3.380 1.00 34.23 ATOM 910 HG21 VAL A 55 9.399 18.346 2.995 1.00 43.33 ATOM 911 HG22 VAL A 55 8.401 19.155 4.203 1.00 50.12 ATOM 912 HG23 VAL A 55 8.591 19.863 2.599 1.00 74.35 ATOM 913 C VAL A 55 11.082 17.890 4.772 1.00 11.01 ATOM 914 O VAL A 55 10.202 17.092 5.096 1.00 64.32 ATOM 915 N ASP A 56 12.196 17.525 4.147 1.00 33.10 ATOM 916 H ASP A 56 12.860 18.208 3.915 1.00 33.03 ATOM 917 CA ASP A 56 12.456 16.133 3.798 1.00 14.02 ATOM 918 HA ASP A 56 11.562 15.733 3.343 1.00 64.03 ATOM 919 CB ASP A 56 13.608 16.043 2.796 1.00 35.40 ATOM 920 HB2 ASP A 56 14.144 16.980 2.789 1.00 41.34 ATOM 921 HB3 ASP A 56 14.278 15.251 3.098 1.00 14.43 ATOM 922 CG ASP A 56 13.128 15.754 1.387 1.00 12.31 ATOM 923 OD1 ASP A 56 12.248 16.493 0.897 1.00 73.32 ATOM 924 OD2 ASP A 56 13.633 14.791 0.774 1.00 21.13 ATOM 925 C ASP A 56 12.782 15.313 5.042 1.00 32.33 ATOM 926 O ASP A 56 12.597 14.097 5.062 1.00 23.44 ATOM 927 N GLY A 57 13.269 15.988 6.079 1.00 22.42 ATOM 928 H GLY A 57 13.395 16.957 6.006 1.00 63.10 ATOM 929 CA GLY A 57 13.615 15.305 7.312 1.00 12.13 ATOM 930 HA2 GLY A 57 13.811 16.042 8.076 1.00 2.43 ATOM 931 HA3 GLY A 57 12.777 14.697 7.620 1.00 20.44 ATOM 932 C GLY A 57 14.834 14.417 7.162 1.00 42.34 ATOM 933 O GLY A 57 15.028 13.482 7.938 1.00 50.32 ATOM 934 N GLN A 58 15.657 14.710 6.159 1.00 33.43 ATOM 935 H GLN A 58 15.448 15.467 5.575 1.00 52.20 ATOM 936 CA GLN A 58 16.862 13.929 5.909 1.00 62.44 ATOM 937 HA GLN A 58 16.569 12.897 5.789 1.00 64.44 ATOM 938 CB GLN A 58 17.545 14.404 4.625 1.00 25.12 ATOM 939 HB2 GLN A 58 18.425 13.801 4.455 1.00 10.12 ATOM 940 HB3 GLN A 58 16.863 14.272 3.798 1.00 2.24 ATOM 941 CG GLN A 58 17.968 15.864 4.666 1.00 61.54 ATOM 942 HG2 GLN A 58 17.266 16.412 5.277 1.00 63.43 ATOM 943 HG3 GLN A 58 18.953 15.928 5.105 1.00 73.42 ATOM 944 CD GLN A 58 18.008 16.498 3.289 1.00 24.23 ATOM 945 OE1 GLN A 58 17.132 16.260 2.457 1.00 22.35 ATOM 946 NE2 GLN A 58 19.028 17.311 3.042 1.00 45.04 ATOM 947 HE21 GLN A 58 19.690 17.453 3.752 1.00 72.24 ATOM 948 HE22 GLN A 58 19.080 17.734 2.160 1.00 31.20 ATOM 949 C GLN A 58 17.831 14.031 7.082 1.00 32.42 ATOM 950 O GLN A 58 18.217 15.127 7.488 1.00 14.20 ATOM 951 N TYR A 59 18.220 12.882 7.623 1.00 34.44 ATOM 952 H TYR A 59 17.878 12.040 7.256 1.00 33.11 ATOM 953 CA TYR A 59 19.141 12.842 8.753 1.00 62.34 ATOM 954 HA TYR A 59 19.051 13.776 9.287 1.00 24.02 ATOM 955 CB TYR A 59 18.776 11.694 9.695 1.00 24.24 ATOM 956 HB2 TYR A 59 19.171 11.904 10.677 1.00 10.23 ATOM 957 HB3 TYR A 59 17.701 11.614 9.754 1.00 32.44 ATOM 958 CG TYR A 59 19.319 10.353 9.255 1.00 30.11 ATOM 959 CD1 TYR A 59 20.384 9.760 9.922 1.00 62.12 ATOM 960 HD1 TYR A 59 20.825 10.271 10.765 1.00 25.23 ATOM 961 CE1 TYR A 59 20.884 8.535 9.523 1.00 51.32 ATOM 962 HE1 TYR A 59 21.712 8.090 10.054 1.00 65.04 ATOM 963 CZ TYR A 59 20.318 7.886 8.445 1.00 11.15 ATOM 964 CE2 TYR A 59 19.260 8.454 7.767 1.00 35.03 ATOM 965 HE2 TYR A 59 18.817 7.946 6.923 1.00 32.34 ATOM 966 CD2 TYR A 59 18.767 9.680 8.172 1.00 24.53 ATOM 967 HD2 TYR A 59 17.939 10.127 7.643 1.00 13.41 ATOM 968 OH TYR A 59 20.812 6.666 8.044 1.00 11.02 ATOM 969 HH TYR A 59 20.833 6.067 8.794 1.00 4.35 ATOM 970 C TYR A 59 20.582 12.684 8.275 1.00 54.21 ATOM 971 O TYR A 59 20.842 12.062 7.245 1.00 41.31 ATOM 972 N VAL A 60 21.515 13.252 9.032 1.00 12.32 ATOM 973 H VAL A 60 21.245 13.735 9.842 1.00 62.55 ATOM 974 CA VAL A 60 22.930 13.174 8.689 1.00 53.50 ATOM 975 HA VAL A 60 23.021 12.605 7.776 1.00 71.24 ATOM 976 CB VAL A 60 23.526 14.574 8.448 1.00 64.24 ATOM 977 HB VAL A 60 24.493 14.455 7.980 1.00 53.12 ATOM 978 CG1 VAL A 60 22.639 15.378 7.510 1.00 43.24 ATOM 979 HG11 VAL A 60 21.721 15.637 8.016 1.00 4.42 ATOM 980 HG12 VAL A 60 23.154 16.280 7.213 1.00 52.22 ATOM 981 HG13 VAL A 60 22.413 14.788 6.634 1.00 51.12 ATOM 982 CG2 VAL A 60 23.721 15.304 9.768 1.00 43.34 ATOM 983 HG21 VAL A 60 24.445 14.774 10.369 1.00 35.23 ATOM 984 HG22 VAL A 60 24.078 16.306 9.576 1.00 71.53 ATOM 985 HG23 VAL A 60 22.780 15.352 10.295 1.00 41.20 ATOM 986 C VAL A 60 23.724 12.478 9.788 1.00 62.22 ATOM 987 O VAL A 60 23.427 12.628 10.973 1.00 73.41 ATOM 988 N TRP A 61 24.736 11.717 9.387 1.00 71.25 ATOM 989 H TRP A 61 24.924 11.637 8.428 1.00 73.13 ATOM 990 CA TRP A 61 25.575 10.997 10.338 1.00 34.30 ATOM 991 HA TRP A 61 25.589 11.561 11.259 1.00 32.31 ATOM 992 CB TRP A 61 24.993 9.609 10.614 1.00 40.23 ATOM 993 HB2 TRP A 61 25.661 9.069 11.268 1.00 51.10 ATOM 994 HB3 TRP A 61 24.033 9.719 11.097 1.00 53.15 ATOM 995 CG TRP A 61 24.797 8.790 9.374 1.00 44.01 ATOM 996 CD1 TRP A 61 23.853 8.981 8.406 1.00 44.33 ATOM 997 CD2 TRP A 61 25.563 7.649 8.971 1.00 41.42 ATOM 998 CE3 TRP A 61 26.650 6.965 9.523 1.00 55.44 ATOM 999 CE2 TRP A 61 25.028 7.200 7.748 1.00 62.24 ATOM 1000 NE1 TRP A 61 23.986 8.028 7.425 1.00 41.21 ATOM 1001 HD1 TRP A 61 23.116 9.769 8.423 1.00 51.11 ATOM 1002 HE3 TRP A 61 27.089 7.278 10.459 1.00 70.45 ATOM 1003 CZ3 TRP A 61 27.159 5.871 8.850 1.00 44.54 ATOM 1004 CZ2 TRP A 61 25.543 6.098 7.071 1.00 63.44 ATOM 1005 HE1 TRP A 61 23.426 7.955 6.624 1.00 41.05 ATOM 1006 HZ3 TRP A 61 27.999 5.330 9.261 1.00 34.01 ATOM 1007 CH2 TRP A 61 26.607 5.447 7.634 1.00 61.31 ATOM 1008 HZ2 TRP A 61 25.129 5.758 6.132 1.00 1.24 ATOM 1009 HH2 TRP A 61 27.037 4.587 7.143 1.00 2.33 ATOM 1010 C TRP A 61 27.002 10.869 9.818 1.00 60.05 ATOM 1011 O TRP A 61 27.257 11.046 8.626 1.00 11.41 ATOM 1012 N PHE A 62 27.930 10.560 10.717 1.00 31.02 ATOM 1013 H PHE A 62 27.665 10.431 11.652 1.00 31.13 ATOM 1014 CA PHE A 62 29.333 10.409 10.348 1.00 54.20 ATOM 1015 HA PHE A 62 29.372 10.132 9.306 1.00 62.01 ATOM 1016 CB PHE A 62 30.078 11.732 10.541 1.00 74.35 ATOM 1017 HB2 PHE A 62 31.133 11.569 10.378 1.00 15.34 ATOM 1018 HB3 PHE A 62 29.713 12.450 9.821 1.00 22.44 ATOM 1019 CG PHE A 62 29.908 12.321 11.911 1.00 14.44 ATOM 1020 CD1 PHE A 62 28.794 13.087 12.217 1.00 3.24 ATOM 1021 HD1 PHE A 62 28.044 13.258 11.458 1.00 13.44 ATOM 1022 CE1 PHE A 62 28.635 13.631 13.478 1.00 14.11 ATOM 1023 HE1 PHE A 62 27.762 14.227 13.703 1.00 61.42 ATOM 1024 CZ PHE A 62 29.593 13.414 14.448 1.00 31.54 ATOM 1025 HZ PHE A 62 29.470 13.837 15.434 1.00 32.21 ATOM 1026 CE2 PHE A 62 30.707 12.651 14.156 1.00 1.23 ATOM 1027 HE2 PHE A 62 31.458 12.480 14.913 1.00 31.12 ATOM 1028 CD2 PHE A 62 30.862 12.110 12.894 1.00 54.31 ATOM 1029 HD2 PHE A 62 31.734 11.515 12.667 1.00 40.42 ATOM 1030 C PHE A 62 29.998 9.313 11.175 1.00 72.33 ATOM 1031 O PHE A 62 29.922 9.314 12.403 1.00 42.35 ATOM 1032 N ASN A 63 30.649 8.377 10.491 1.00 11.11 ATOM 1033 H ASN A 63 30.674 8.430 9.513 1.00 70.22 ATOM 1034 CA ASN A 63 31.327 7.273 11.161 1.00 11.43 ATOM 1035 HA ASN A 63 30.603 6.770 11.785 1.00 65.25 ATOM 1036 CB ASN A 63 31.873 6.282 10.132 1.00 54.04 ATOM 1037 HB2 ASN A 63 32.171 5.375 10.637 1.00 10.11 ATOM 1038 HB3 ASN A 63 31.098 6.052 9.416 1.00 52.13 ATOM 1039 CG ASN A 63 33.072 6.828 9.382 1.00 4.52 ATOM 1040 OD1 ASN A 63 34.213 6.675 9.819 1.00 43.33 ATOM 1041 ND2 ASN A 63 32.819 7.470 8.248 1.00 41.43 ATOM 1042 HD21 ASN A 63 31.885 7.554 7.961 1.00 4.44 ATOM 1043 HD22 ASN A 63 33.576 7.833 7.743 1.00 44.34 ATOM 1044 C ASN A 63 32.463 7.787 12.041 1.00 33.42 ATOM 1045 O ASN A 63 33.325 8.537 11.584 1.00 62.13 ATOM 1046 N ILE A 64 32.456 7.377 13.305 1.00 21.41 ATOM 1047 H ILE A 64 31.742 6.779 13.610 1.00 1.22 ATOM 1048 CA ILE A 64 33.486 7.793 14.248 1.00 4.32 ATOM 1049 HA ILE A 64 34.127 8.506 13.748 1.00 31.43 ATOM 1050 CB ILE A 64 32.874 8.476 15.485 1.00 2.43 ATOM 1051 HB ILE A 64 33.637 8.545 16.245 1.00 2.24 ATOM 1052 CG2 ILE A 64 32.420 9.887 15.141 1.00 41.01 ATOM 1053 HG21 ILE A 64 31.344 9.906 15.045 1.00 65.40 ATOM 1054 HG22 ILE A 64 32.723 10.564 15.926 1.00 43.44 ATOM 1055 HG23 ILE A 64 32.870 10.192 14.208 1.00 42.41 ATOM 1056 CG1 ILE A 64 31.704 7.651 16.024 1.00 20.20 ATOM 1057 HG12 ILE A 64 30.807 7.915 15.486 1.00 64.20 ATOM 1058 HG13 ILE A 64 31.914 6.602 15.873 1.00 71.31 ATOM 1059 CD1 ILE A 64 31.441 7.866 17.498 1.00 21.51 ATOM 1060 HD11 ILE A 64 30.639 8.578 17.621 1.00 42.44 ATOM 1061 HD12 ILE A 64 31.162 6.927 17.954 1.00 13.43 ATOM 1062 HD13 ILE A 64 32.335 8.244 17.972 1.00 51.12 ATOM 1063 C ILE A 64 34.329 6.606 14.702 1.00 40.02 ATOM 1064 O ILE A 64 33.798 5.564 15.084 1.00 51.13 ATOM 1065 N GLY A 65 35.648 6.772 14.659 1.00 54.03 ATOM 1066 H GLY A 65 36.015 7.625 14.345 1.00 22.11 ATOM 1067 CA GLY A 65 36.543 5.707 15.070 1.00 62.33 ATOM 1068 HA2 GLY A 65 36.180 4.772 14.671 1.00 73.53 ATOM 1069 HA3 GLY A 65 37.526 5.902 14.665 1.00 74.41 ATOM 1070 C GLY A 65 36.651 5.589 16.577 1.00 34.31 ATOM 1071 O GLY A 65 36.314 4.553 17.151 1.00 12.10 ATOM 1072 N SER A 66 37.123 6.652 17.220 1.00 35.13 ATOM 1073 H SER A 66 37.374 7.448 16.707 1.00 40.12 ATOM 1074 CA SER A 66 37.279 6.661 18.670 1.00 12.11 ATOM 1075 HA SER A 66 37.100 5.659 19.029 1.00 22.51 ATOM 1076 CB SER A 66 38.701 7.080 19.048 1.00 31.43 ATOM 1077 HB2 SER A 66 38.858 8.109 18.764 1.00 62.10 ATOM 1078 HB3 SER A 66 38.831 6.977 20.116 1.00 64.11 ATOM 1079 OG SER A 66 39.662 6.272 18.391 1.00 40.23 ATOM 1080 HG SER A 66 39.753 6.560 17.479 1.00 0.45 ATOM 1081 C SER A 66 36.270 7.603 19.319 1.00 14.42 ATOM 1082 O SER A 66 36.408 8.825 19.248 1.00 22.45 ATOM 1083 N VAL A 67 35.253 7.026 19.952 1.00 10.52 ATOM 1084 H VAL A 67 35.197 6.048 19.974 1.00 12.42 ATOM 1085 CA VAL A 67 34.220 7.813 20.616 1.00 40.15 ATOM 1086 HA VAL A 67 33.733 8.423 19.868 1.00 30.43 ATOM 1087 CB VAL A 67 33.158 6.908 21.269 1.00 42.35 ATOM 1088 HB VAL A 67 32.950 6.089 20.596 1.00 22.24 ATOM 1089 CG1 VAL A 67 33.679 6.331 22.576 1.00 42.02 ATOM 1090 HG11 VAL A 67 34.631 5.852 22.403 1.00 24.44 ATOM 1091 HG12 VAL A 67 33.802 7.126 23.297 1.00 75.22 ATOM 1092 HG13 VAL A 67 32.975 5.606 22.955 1.00 35.13 ATOM 1093 CG2 VAL A 67 31.867 7.680 21.494 1.00 10.31 ATOM 1094 HG21 VAL A 67 31.752 7.890 22.547 1.00 4.43 ATOM 1095 HG22 VAL A 67 31.902 8.609 20.944 1.00 73.24 ATOM 1096 HG23 VAL A 67 31.030 7.090 21.152 1.00 70.13 ATOM 1097 C VAL A 67 34.821 8.723 21.681 1.00 63.12 ATOM 1098 O VAL A 67 34.292 9.797 21.965 1.00 14.32 ATOM 1099 N ASP A 68 35.931 8.286 22.267 1.00 74.14 ATOM 1100 H ASP A 68 36.305 7.421 21.997 1.00 73.23 ATOM 1101 CA ASP A 68 36.606 9.062 23.300 1.00 21.32 ATOM 1102 HA ASP A 68 35.925 9.172 24.131 1.00 62.34 ATOM 1103 CB ASP A 68 37.860 8.329 23.780 1.00 43.43 ATOM 1104 HB2 ASP A 68 37.569 7.515 24.427 1.00 14.45 ATOM 1105 HB3 ASP A 68 38.387 7.932 22.924 1.00 13.52 ATOM 1106 CG ASP A 68 38.803 9.236 24.546 1.00 41.53 ATOM 1107 OD1 ASP A 68 38.653 9.342 25.781 1.00 33.32 ATOM 1108 OD2 ASP A 68 39.692 9.840 23.910 1.00 51.51 ATOM 1109 C ASP A 68 36.978 10.448 22.783 1.00 12.03 ATOM 1110 O ASP A 68 36.729 11.457 23.444 1.00 33.12 ATOM 1111 N THR A 69 37.577 10.491 21.597 1.00 31.02 ATOM 1112 H THR A 69 37.748 9.653 21.119 1.00 4.00 ATOM 1113 CA THR A 69 37.985 11.753 20.992 1.00 23.55 ATOM 1114 HA THR A 69 38.493 12.335 21.747 1.00 12.43 ATOM 1115 CB THR A 69 38.959 11.525 19.821 1.00 24.32 ATOM 1116 HB THR A 69 38.463 10.926 19.071 1.00 53.20 ATOM 1117 OG1 THR A 69 40.123 10.827 20.280 1.00 12.32 ATOM 1118 HG1 THR A 69 40.682 11.430 20.776 1.00 25.10 ATOM 1119 CG2 THR A 69 39.370 12.848 19.194 1.00 40.23 ATOM 1120 HG21 THR A 69 38.567 13.216 18.572 1.00 44.13 ATOM 1121 HG22 THR A 69 39.580 13.566 19.973 1.00 51.34 ATOM 1122 HG23 THR A 69 40.254 12.702 18.591 1.00 24.01 ATOM 1123 C THR A 69 36.779 12.537 20.490 1.00 51.22 ATOM 1124 O THR A 69 36.801 13.767 20.445 1.00 53.40 ATOM 1125 N PHE A 70 35.727 11.818 20.113 1.00 54.51 ATOM 1126 H PHE A 70 35.770 10.841 20.172 1.00 74.20 ATOM 1127 CA PHE A 70 34.510 12.448 19.613 1.00 41.21 ATOM 1128 HA PHE A 70 34.770 13.020 18.736 1.00 44.13 ATOM 1129 CB PHE A 70 33.481 11.384 19.227 1.00 61.34 ATOM 1130 HB2 PHE A 70 33.772 10.935 18.289 1.00 42.43 ATOM 1131 HB3 PHE A 70 33.456 10.623 19.992 1.00 2.13 ATOM 1132 CG PHE A 70 32.089 11.926 19.066 1.00 65.40 ATOM 1133 CD1 PHE A 70 31.811 12.883 18.104 1.00 5.42 ATOM 1134 HD1 PHE A 70 32.608 13.240 17.466 1.00 54.22 ATOM 1135 CE1 PHE A 70 30.532 13.384 17.953 1.00 31.24 ATOM 1136 HE1 PHE A 70 30.329 14.131 17.200 1.00 23.41 ATOM 1137 CZ PHE A 70 29.514 12.929 18.769 1.00 41.13 ATOM 1138 HZ PHE A 70 28.514 13.318 18.652 1.00 14.22 ATOM 1139 CE2 PHE A 70 29.778 11.974 19.731 1.00 70.12 ATOM 1140 HE2 PHE A 70 28.984 11.617 20.370 1.00 71.13 ATOM 1141 CD2 PHE A 70 31.059 11.477 19.877 1.00 5.42 ATOM 1142 HD2 PHE A 70 31.264 10.731 20.631 1.00 43.31 ATOM 1143 C PHE A 70 33.917 13.390 20.656 1.00 12.25 ATOM 1144 O PHE A 70 33.448 14.479 20.328 1.00 11.55 ATOM 1145 N GLU A 71 33.941 12.961 21.914 1.00 22.05 ATOM 1146 H GLU A 71 34.328 12.083 22.113 1.00 65.01 ATOM 1147 CA GLU A 71 33.405 13.765 23.006 1.00 54.41 ATOM 1148 HA GLU A 71 32.453 14.163 22.688 1.00 50.43 ATOM 1149 CB GLU A 71 33.190 12.900 24.249 1.00 24.14 ATOM 1150 HB2 GLU A 71 34.052 12.263 24.383 1.00 63.23 ATOM 1151 HB3 GLU A 71 33.095 13.546 25.110 1.00 62.40 ATOM 1152 CG GLU A 71 31.953 12.021 24.174 1.00 42.13 ATOM 1153 HG2 GLU A 71 31.327 12.372 23.367 1.00 13.03 ATOM 1154 HG3 GLU A 71 32.261 11.005 23.973 1.00 15.32 ATOM 1155 CD GLU A 71 31.145 12.039 25.457 1.00 44.12 ATOM 1156 OE1 GLU A 71 31.724 12.358 26.517 1.00 71.12 ATOM 1157 OE2 GLU A 71 29.936 11.734 25.401 1.00 12.54 ATOM 1158 C GLU A 71 34.338 14.927 23.336 1.00 72.23 ATOM 1159 O GLU A 71 33.911 16.079 23.405 1.00 11.45 ATOM 1160 N ARG A 72 35.614 14.614 23.538 1.00 35.10 ATOM 1161 H ARG A 72 35.893 13.677 23.468 1.00 2.24 ATOM 1162 CA ARG A 72 36.607 15.630 23.862 1.00 3.23 ATOM 1163 HA ARG A 72 36.319 16.090 24.796 1.00 42.23 ATOM 1164 CB ARG A 72 37.987 14.990 24.028 1.00 51.40 ATOM 1165 HB2 ARG A 72 38.271 14.529 23.094 1.00 64.41 ATOM 1166 HB3 ARG A 72 38.701 15.762 24.271 1.00 44.31 ATOM 1167 CG ARG A 72 38.041 13.932 25.117 1.00 35.24 ATOM 1168 HG2 ARG A 72 37.145 13.330 25.066 1.00 21.01 ATOM 1169 HG3 ARG A 72 38.906 13.307 24.957 1.00 64.04 ATOM 1170 CD ARG A 72 38.132 14.559 26.500 1.00 41.04 ATOM 1171 HD2 ARG A 72 37.458 15.402 26.543 1.00 24.34 ATOM 1172 HD3 ARG A 72 37.837 13.824 27.234 1.00 43.13 ATOM 1173 NE ARG A 72 39.485 15.018 26.804 1.00 71.31 ATOM 1174 HE ARG A 72 40.222 14.630 26.289 1.00 63.12 ATOM 1175 CZ ARG A 72 39.761 15.925 27.734 1.00 64.00 ATOM 1176 NH1 ARG A 72 38.784 16.467 28.447 1.00 0.40 ATOM 1177 HH11 ARG A 72 37.836 16.193 28.285 1.00 24.31 ATOM 1178 HH12 ARG A 72 38.995 17.149 29.148 1.00 41.54 ATOM 1179 NH2 ARG A 72 41.018 16.291 27.953 1.00 50.04 ATOM 1180 HH21 ARG A 72 41.757 15.884 27.417 1.00 4.12 ATOM 1181 HH22 ARG A 72 41.225 16.974 28.652 1.00 20.25 ATOM 1182 C ARG A 72 36.660 16.704 22.780 1.00 54.41 ATOM 1183 O ARG A 72 36.584 17.897 23.071 1.00 14.12 ATOM 1184 N ASN A 73 36.790 16.272 21.530 1.00 65.20 ATOM 1185 H ASN A 73 36.846 15.308 21.361 1.00 40.14 ATOM 1186 CA ASN A 73 36.854 17.196 20.404 1.00 41.41 ATOM 1187 HA ASN A 73 37.723 17.823 20.538 1.00 20.31 ATOM 1188 CB ASN A 73 36.995 16.424 19.091 1.00 43.24 ATOM 1189 HB2 ASN A 73 36.313 15.587 19.097 1.00 31.44 ATOM 1190 HB3 ASN A 73 36.749 17.077 18.267 1.00 12.41 ATOM 1191 CG ASN A 73 38.400 15.894 18.880 1.00 45.34 ATOM 1192 OD1 ASN A 73 39.199 15.832 19.815 1.00 60.45 ATOM 1193 ND2 ASN A 73 38.709 15.510 17.646 1.00 12.15 ATOM 1194 HD21 ASN A 73 38.022 15.589 16.951 1.00 22.24 ATOM 1195 HD22 ASN A 73 39.610 15.163 17.482 1.00 23.11 ATOM 1196 C ASN A 73 35.612 18.081 20.356 1.00 40.04 ATOM 1197 O ASN A 73 35.706 19.291 20.142 1.00 33.44 ATOM 1198 N LEU A 74 34.449 17.470 20.556 1.00 44.34 ATOM 1199 H LEU A 74 34.438 16.505 20.721 1.00 62.24 ATOM 1200 CA LEU A 74 33.187 18.202 20.536 1.00 65.12 ATOM 1201 HA LEU A 74 33.151 18.774 19.621 1.00 75.13 ATOM 1202 CB LEU A 74 32.009 17.227 20.562 1.00 64.50 ATOM 1203 HB2 LEU A 74 32.062 16.621 19.671 1.00 61.54 ATOM 1204 HB3 LEU A 74 32.123 16.595 21.432 1.00 41.12 ATOM 1205 CG LEU A 74 30.617 17.857 20.618 1.00 63.21 ATOM 1206 HG LEU A 74 30.561 18.515 21.474 1.00 21.32 ATOM 1207 CD1 LEU A 74 30.357 18.687 19.371 1.00 51.41 ATOM 1208 HD11 LEU A 74 29.507 18.284 18.841 1.00 53.21 ATOM 1209 HD12 LEU A 74 30.153 19.709 19.655 1.00 14.11 ATOM 1210 HD13 LEU A 74 31.227 18.659 18.731 1.00 34.32 ATOM 1211 CD2 LEU A 74 29.551 16.782 20.778 1.00 45.45 ATOM 1212 HD21 LEU A 74 29.272 16.705 21.818 1.00 73.43 ATOM 1213 HD22 LEU A 74 28.684 17.046 20.190 1.00 23.42 ATOM 1214 HD23 LEU A 74 29.942 15.835 20.438 1.00 61.42 ATOM 1215 C LEU A 74 33.095 19.160 21.719 1.00 41.43 ATOM 1216 O LEU A 74 32.541 20.253 21.602 1.00 5.10 ATOM 1217 N GLU A 75 33.643 18.744 22.856 1.00 62.41 ATOM 1218 H GLU A 75 34.070 17.862 22.886 1.00 2.13 ATOM 1219 CA GLU A 75 33.623 19.567 24.059 1.00 23.44 ATOM 1220 HA GLU A 75 32.608 19.898 24.218 1.00 42.24 ATOM 1221 CB GLU A 75 34.073 18.748 25.271 1.00 1.04 ATOM 1222 HB2 GLU A 75 33.342 17.976 25.461 1.00 13.32 ATOM 1223 HB3 GLU A 75 35.022 18.284 25.045 1.00 53.04 ATOM 1224 CG GLU A 75 34.237 19.573 26.537 1.00 53.44 ATOM 1225 HG2 GLU A 75 35.160 20.130 26.471 1.00 15.13 ATOM 1226 HG3 GLU A 75 33.407 20.261 26.612 1.00 4.31 ATOM 1227 CD GLU A 75 34.274 18.720 27.789 1.00 23.33 ATOM 1228 OE1 GLU A 75 33.197 18.271 28.233 1.00 74.41 ATOM 1229 OE2 GLU A 75 35.380 18.501 28.326 1.00 43.01 ATOM 1230 C GLU A 75 34.521 20.790 23.897 1.00 54.12 ATOM 1231 O GLU A 75 34.205 21.876 24.384 1.00 14.11 ATOM 1232 N THR A 76 35.643 20.606 23.208 1.00 11.32 ATOM 1233 H THR A 76 35.839 19.718 22.845 1.00 63.32 ATOM 1234 CA THR A 76 36.587 21.693 22.982 1.00 25.10 ATOM 1235 HA THR A 76 36.738 22.205 23.921 1.00 13.23 ATOM 1236 CB THR A 76 37.950 21.161 22.498 1.00 53.43 ATOM 1237 HB THR A 76 37.795 20.588 21.595 1.00 71.10 ATOM 1238 OG1 THR A 76 38.528 20.314 23.496 1.00 31.44 ATOM 1239 HG1 THR A 76 39.228 19.787 23.103 1.00 2.10 ATOM 1240 CG2 THR A 76 38.899 22.309 22.188 1.00 61.12 ATOM 1241 HG21 THR A 76 38.470 22.934 21.418 1.00 32.45 ATOM 1242 HG22 THR A 76 39.058 22.895 23.081 1.00 45.54 ATOM 1243 HG23 THR A 76 39.843 21.912 21.844 1.00 2.35 ATOM 1244 C THR A 76 36.049 22.685 21.958 1.00 11.51 ATOM 1245 O THR A 76 36.185 23.899 22.123 1.00 34.41 ATOM 1246 N LEU A 77 35.437 22.164 20.901 1.00 71.23 ATOM 1247 H LEU A 77 35.360 21.190 20.824 1.00 14.35 ATOM 1248 CA LEU A 77 34.876 23.005 19.849 1.00 1.10 ATOM 1249 HA LEU A 77 35.693 23.521 19.367 1.00 60.13 ATOM 1250 CB LEU A 77 34.149 22.145 18.814 1.00 61.11 ATOM 1251 HB2 LEU A 77 33.761 21.275 19.321 1.00 65.31 ATOM 1252 HB3 LEU A 77 33.327 22.726 18.421 1.00 43.34 ATOM 1253 CG LEU A 77 34.991 21.662 17.632 1.00 12.12 ATOM 1254 HG LEU A 77 35.999 21.468 17.972 1.00 41.53 ATOM 1255 CD1 LEU A 77 34.428 20.365 17.071 1.00 44.43 ATOM 1256 HD11 LEU A 77 33.372 20.484 16.879 1.00 2.25 ATOM 1257 HD12 LEU A 77 34.936 20.122 16.149 1.00 1.11 ATOM 1258 HD13 LEU A 77 34.578 19.569 17.785 1.00 54.30 ATOM 1259 CD2 LEU A 77 35.054 22.731 16.551 1.00 61.44 ATOM 1260 HD21 LEU A 77 35.773 22.440 15.799 1.00 5.22 ATOM 1261 HD22 LEU A 77 34.081 22.839 16.094 1.00 2.25 ATOM 1262 HD23 LEU A 77 35.352 23.671 16.990 1.00 24.24 ATOM 1263 C LEU A 77 33.918 24.039 20.432 1.00 74.34 ATOM 1264 O LEU A 77 33.933 25.204 20.037 1.00 1.43 ATOM 1265 N GLN A 78 33.087 23.603 21.373 1.00 14.20 ATOM 1266 H GLN A 78 33.122 22.663 21.644 1.00 24.15 ATOM 1267 CA GLN A 78 32.122 24.492 22.011 1.00 64.22 ATOM 1268 HA GLN A 78 31.571 24.997 21.232 1.00 64.42 ATOM 1269 CB GLN A 78 31.145 23.687 22.869 1.00 21.31 ATOM 1270 HB2 GLN A 78 31.678 23.281 23.716 1.00 62.43 ATOM 1271 HB3 GLN A 78 30.369 24.348 23.226 1.00 61.21 ATOM 1272 CG GLN A 78 30.486 22.537 22.124 1.00 12.14 ATOM 1273 HG2 GLN A 78 29.540 22.877 21.728 1.00 22.34 ATOM 1274 HG3 GLN A 78 31.129 22.237 21.310 1.00 12.12 ATOM 1275 CD GLN A 78 30.234 21.335 23.012 1.00 31.44 ATOM 1276 OE1 GLN A 78 30.761 21.246 24.122 1.00 44.15 ATOM 1277 NE2 GLN A 78 29.424 20.400 22.528 1.00 11.35 ATOM 1278 HE21 GLN A 78 29.041 20.538 21.636 1.00 34.54 ATOM 1279 HE22 GLN A 78 29.244 19.612 23.081 1.00 43.12 ATOM 1280 C GLN A 78 32.829 25.537 22.868 1.00 21.51 ATOM 1281 O GLN A 78 32.370 26.673 22.982 1.00 72.41 ATOM 1282 N GLN A 79 33.948 25.144 23.469 1.00 35.50 ATOM 1283 H GLN A 79 34.262 24.225 23.340 1.00 45.25 ATOM 1284 CA GLN A 79 34.716 26.047 24.317 1.00 24.31 ATOM 1285 HA GLN A 79 34.039 26.486 25.033 1.00 53.40 ATOM 1286 CB GLN A 79 35.801 25.274 25.069 1.00 23.04 ATOM 1287 HB2 GLN A 79 36.169 24.482 24.434 1.00 35.12 ATOM 1288 HB3 GLN A 79 36.614 25.948 25.297 1.00 31.13 ATOM 1289 CG GLN A 79 35.316 24.656 26.371 1.00 64.22 ATOM 1290 HG2 GLN A 79 34.600 25.323 26.826 1.00 35.23 ATOM 1291 HG3 GLN A 79 34.839 23.713 26.150 1.00 21.51 ATOM 1292 CD GLN A 79 36.442 24.411 27.356 1.00 45.12 ATOM 1293 OE1 GLN A 79 37.456 25.111 27.344 1.00 32.43 ATOM 1294 NE2 GLN A 79 36.271 23.414 28.216 1.00 52.11 ATOM 1295 HE21 GLN A 79 35.438 22.898 28.166 1.00 42.42 ATOM 1296 HE22 GLN A 79 36.983 23.233 28.863 1.00 11.30 ATOM 1297 C GLN A 79 35.350 27.162 23.491 1.00 34.35 ATOM 1298 O GLN A 79 35.206 28.341 23.811 1.00 11.24 ATOM 1299 N GLU A 80 36.051 26.780 22.429 1.00 74.55 ATOM 1300 H GLU A 80 36.129 25.824 22.225 1.00 11.14 ATOM 1301 CA GLU A 80 36.706 27.748 21.558 1.00 5.32 ATOM 1302 HA GLU A 80 37.356 28.356 22.169 1.00 2.41 ATOM 1303 CB GLU A 80 37.547 27.030 20.501 1.00 65.02 ATOM 1304 HB2 GLU A 80 37.959 27.765 19.825 1.00 40.10 ATOM 1305 HB3 GLU A 80 38.358 26.514 20.993 1.00 22.25 ATOM 1306 CG GLU A 80 36.763 26.016 19.685 1.00 41.32 ATOM 1307 HG2 GLU A 80 36.654 25.113 20.265 1.00 21.53 ATOM 1308 HG3 GLU A 80 35.786 26.425 19.470 1.00 64.52 ATOM 1309 CD GLU A 80 37.443 25.670 18.374 1.00 2.44 ATOM 1310 OE1 GLU A 80 37.414 26.512 17.452 1.00 65.33 ATOM 1311 OE2 GLU A 80 38.004 24.559 18.271 1.00 14.43 ATOM 1312 C GLU A 80 35.681 28.652 20.880 1.00 10.31 ATOM 1313 O GLU A 80 35.958 29.818 20.593 1.00 74.34 ATOM 1314 N LEU A 81 34.496 28.107 20.627 1.00 44.01 ATOM 1315 H LEU A 81 34.335 27.174 20.879 1.00 1.42 ATOM 1316 CA LEU A 81 33.428 28.863 19.982 1.00 63.11 ATOM 1317 HA LEU A 81 33.879 29.511 19.245 1.00 24.03 ATOM 1318 CB LEU A 81 32.456 27.913 19.281 1.00 33.22 ATOM 1319 HB2 LEU A 81 32.437 26.989 19.838 1.00 20.23 ATOM 1320 HB3 LEU A 81 31.475 28.367 19.307 1.00 61.41 ATOM 1321 CG LEU A 81 32.779 27.575 17.825 1.00 12.12 ATOM 1322 HG LEU A 81 33.848 27.638 17.676 1.00 1.15 ATOM 1323 CD1 LEU A 81 32.343 26.156 17.497 1.00 31.41 ATOM 1324 HD11 LEU A 81 32.032 26.104 16.464 1.00 10.22 ATOM 1325 HD12 LEU A 81 33.169 25.479 17.658 1.00 21.15 ATOM 1326 HD13 LEU A 81 31.518 25.876 18.136 1.00 62.43 ATOM 1327 CD2 LEU A 81 32.112 28.570 16.886 1.00 4.14 ATOM 1328 HD21 LEU A 81 31.252 28.109 16.425 1.00 71.22 ATOM 1329 HD22 LEU A 81 31.798 29.439 17.446 1.00 23.43 ATOM 1330 HD23 LEU A 81 32.814 28.869 16.122 1.00 40.22 ATOM 1331 C LEU A 81 32.678 29.720 20.997 1.00 60.43 ATOM 1332 O LEU A 81 32.050 30.716 20.640 1.00 61.50 ATOM 1333 N GLY A 82 32.750 29.326 22.265 1.00 72.54 ATOM 1334 H GLY A 82 33.265 28.523 22.491 1.00 45.15 ATOM 1335 CA GLY A 82 32.075 30.069 23.312 1.00 53.30 ATOM 1336 HA2 GLY A 82 32.545 29.846 24.258 1.00 45.03 ATOM 1337 HA3 GLY A 82 32.177 31.126 23.111 1.00 62.43 ATOM 1338 C GLY A 82 30.600 29.731 23.405 1.00 22.54 ATOM 1339 O GLY A 82 29.761 30.618 23.563 1.00 45.34 ATOM 1340 N ILE A 83 30.283 28.444 23.307 1.00 50.01 ATOM 1341 H ILE A 83 30.996 27.784 23.183 1.00 61.15 ATOM 1342 CA ILE A 83 28.900 27.991 23.381 1.00 55.13 ATOM 1343 HA ILE A 83 28.262 28.825 23.124 1.00 70.10 ATOM 1344 CB ILE A 83 28.627 26.848 22.385 1.00 44.11 ATOM 1345 HB ILE A 83 29.135 25.964 22.739 1.00 61.13 ATOM 1346 CG2 ILE A 83 27.138 26.545 22.320 1.00 11.24 ATOM 1347 HG21 ILE A 83 26.762 26.373 23.318 1.00 21.41 ATOM 1348 HG22 ILE A 83 26.619 27.384 21.880 1.00 32.32 ATOM 1349 HG23 ILE A 83 26.976 25.664 21.717 1.00 14.31 ATOM 1350 CG1 ILE A 83 29.163 27.212 20.999 1.00 62.13 ATOM 1351 HG12 ILE A 83 28.636 28.078 20.632 1.00 50.33 ATOM 1352 HG13 ILE A 83 30.216 27.443 21.077 1.00 32.32 ATOM 1353 CD1 ILE A 83 29.004 26.105 19.980 1.00 53.43 ATOM 1354 HD11 ILE A 83 29.487 26.393 19.058 1.00 63.42 ATOM 1355 HD12 ILE A 83 29.457 25.200 20.357 1.00 14.51 ATOM 1356 HD13 ILE A 83 27.953 25.933 19.797 1.00 43.02 ATOM 1357 C ILE A 83 28.550 27.518 24.788 1.00 42.32 ATOM 1358 O ILE A 83 29.268 26.711 25.377 1.00 34.13 ATOM 1359 N GLU A 84 27.442 28.026 25.319 1.00 62.12 ATOM 1360 H GLU A 84 26.912 28.665 24.799 1.00 1.50 ATOM 1361 CA GLU A 84 26.997 27.654 26.657 1.00 45.22 ATOM 1362 HA GLU A 84 27.829 27.787 27.332 1.00 43.42 ATOM 1363 CB GLU A 84 25.845 28.556 27.104 1.00 2.03 ATOM 1364 HB2 GLU A 84 25.498 28.223 28.071 1.00 12.03 ATOM 1365 HB3 GLU A 84 26.210 29.569 27.193 1.00 64.45 ATOM 1366 CG GLU A 84 24.666 28.557 26.147 1.00 75.44 ATOM 1367 HG2 GLU A 84 25.030 28.376 25.147 1.00 71.45 ATOM 1368 HG3 GLU A 84 23.988 27.765 26.430 1.00 34.12 ATOM 1369 CD GLU A 84 23.908 29.870 26.155 1.00 12.01 ATOM 1370 OE1 GLU A 84 24.362 30.821 25.484 1.00 22.44 ATOM 1371 OE2 GLU A 84 22.861 29.948 26.832 1.00 25.31 ATOM 1372 C GLU A 84 26.560 26.193 26.698 1.00 32.13 ATOM 1373 O GLU A 84 26.517 25.517 25.671 1.00 13.03 ATOM 1374 N GLY A 85 26.236 25.712 27.895 1.00 61.31 ATOM 1375 H GLY A 85 26.289 26.297 28.679 1.00 3.13 ATOM 1376 CA GLY A 85 25.807 24.334 28.049 1.00 11.01 ATOM 1377 HA2 GLY A 85 26.523 23.689 27.563 1.00 71.35 ATOM 1378 HA3 GLY A 85 25.778 24.094 29.102 1.00 61.21 ATOM 1379 C GLY A 85 24.436 24.084 27.453 1.00 32.21 ATOM 1380 O GLY A 85 24.129 22.968 27.034 1.00 41.42 ATOM 1381 N GLU A 86 23.609 25.124 27.417 1.00 11.01 ATOM 1382 H GLU A 86 23.911 25.988 27.767 1.00 24.10 ATOM 1383 CA GLU A 86 22.262 25.010 26.870 1.00 21.21 ATOM 1384 HA GLU A 86 21.848 24.070 27.202 1.00 61.33 ATOM 1385 CB GLU A 86 21.380 26.150 27.384 1.00 24.12 ATOM 1386 HB2 GLU A 86 21.747 27.082 26.981 1.00 4.44 ATOM 1387 HB3 GLU A 86 20.370 25.991 27.037 1.00 0.41 ATOM 1388 CG GLU A 86 21.352 26.262 28.899 1.00 30.42 ATOM 1389 HG2 GLU A 86 21.277 25.270 29.319 1.00 33.23 ATOM 1390 HG3 GLU A 86 22.271 26.723 29.231 1.00 74.12 ATOM 1391 CD GLU A 86 20.185 27.089 29.401 1.00 11.43 ATOM 1392 OE1 GLU A 86 19.522 26.655 30.367 1.00 61.04 ATOM 1393 OE2 GLU A 86 19.934 28.171 28.829 1.00 22.35 ATOM 1394 C GLU A 86 22.292 25.023 25.344 1.00 14.34 ATOM 1395 O GLU A 86 21.437 24.426 24.691 1.00 11.35 ATOM 1396 N ASN A 87 23.282 25.710 24.784 1.00 71.33 ATOM 1397 H ASN A 87 23.933 26.165 25.357 1.00 22.02 ATOM 1398 CA ASN A 87 23.423 25.803 23.335 1.00 30.31 ATOM 1399 HA ASN A 87 22.435 25.752 22.902 1.00 3.01 ATOM 1400 CB ASN A 87 24.068 27.135 22.949 1.00 13.40 ATOM 1401 HB2 ASN A 87 24.977 27.266 23.518 1.00 40.44 ATOM 1402 HB3 ASN A 87 24.305 27.122 21.896 1.00 41.40 ATOM 1403 CG ASN A 87 23.159 28.318 23.222 1.00 13.11 ATOM 1404 OD1 ASN A 87 22.197 28.213 23.983 1.00 11.14 ATOM 1405 ND2 ASN A 87 23.460 29.452 22.600 1.00 70.22 ATOM 1406 HD21 ASN A 87 24.241 29.462 22.008 1.00 70.14 ATOM 1407 HD22 ASN A 87 22.889 30.232 22.759 1.00 43.41 ATOM 1408 C ASN A 87 24.258 24.646 22.794 1.00 34.44 ATOM 1409 O ASN A 87 23.904 24.029 21.789 1.00 25.33 ATOM 1410 N ARG A 88 25.366 24.357 23.469 1.00 72.02 ATOM 1411 H ARG A 88 25.594 24.885 24.262 1.00 21.25 ATOM 1412 CA ARG A 88 26.251 23.275 23.056 1.00 23.32 ATOM 1413 HA ARG A 88 26.711 23.560 22.122 1.00 40.01 ATOM 1414 CB ARG A 88 27.345 23.055 24.103 1.00 45.35 ATOM 1415 HB2 ARG A 88 28.161 22.513 23.646 1.00 14.21 ATOM 1416 HB3 ARG A 88 27.705 24.017 24.436 1.00 24.22 ATOM 1417 CG ARG A 88 26.877 22.274 25.319 1.00 31.30 ATOM 1418 HG2 ARG A 88 27.416 22.621 26.188 1.00 30.01 ATOM 1419 HG3 ARG A 88 25.819 22.442 25.458 1.00 64.03 ATOM 1420 CD ARG A 88 27.123 20.782 25.152 1.00 44.52 ATOM 1421 HD2 ARG A 88 26.228 20.325 24.757 1.00 3.22 ATOM 1422 HD3 ARG A 88 27.936 20.642 24.455 1.00 23.33 ATOM 1423 NE ARG A 88 27.466 20.139 26.417 1.00 13.04 ATOM 1424 HE ARG A 88 27.204 20.595 27.244 1.00 44.32 ATOM 1425 CZ ARG A 88 28.106 18.978 26.502 1.00 5.50 ATOM 1426 NH1 ARG A 88 28.473 18.338 25.401 1.00 71.24 ATOM 1427 HH11 ARG A 88 28.267 18.729 24.504 1.00 42.12 ATOM 1428 HH12 ARG A 88 28.956 17.465 25.467 1.00 23.41 ATOM 1429 NH2 ARG A 88 28.382 18.457 27.690 1.00 24.25 ATOM 1430 HH21 ARG A 88 28.108 18.937 28.523 1.00 30.00 ATOM 1431 HH22 ARG A 88 28.864 17.583 27.753 1.00 4.52 ATOM 1432 C ARG A 88 25.468 21.982 22.845 1.00 42.32 ATOM 1433 O ARG A 88 24.410 21.781 23.440 1.00 33.23 ATOM 1434 N VAL A 89 25.996 21.109 21.992 1.00 12.43 ATOM 1435 H VAL A 89 26.842 21.327 21.548 1.00 32.43 ATOM 1436 CA VAL A 89 25.347 19.836 21.703 1.00 42.14 ATOM 1437 HA VAL A 89 24.293 19.943 21.911 1.00 14.43 ATOM 1438 CB VAL A 89 25.510 19.448 20.221 1.00 33.30 ATOM 1439 HB VAL A 89 25.074 20.229 19.615 1.00 31.52 ATOM 1440 CG1 VAL A 89 26.982 19.330 19.858 1.00 2.01 ATOM 1441 HG11 VAL A 89 27.585 19.685 20.681 1.00 41.44 ATOM 1442 HG12 VAL A 89 27.222 18.296 19.656 1.00 13.45 ATOM 1443 HG13 VAL A 89 27.185 19.925 18.980 1.00 62.43 ATOM 1444 CG2 VAL A 89 24.774 18.149 19.927 1.00 23.14 ATOM 1445 HG21 VAL A 89 23.711 18.336 19.899 1.00 31.33 ATOM 1446 HG22 VAL A 89 25.097 17.760 18.973 1.00 51.43 ATOM 1447 HG23 VAL A 89 24.993 17.428 20.702 1.00 51.43 ATOM 1448 C VAL A 89 25.913 18.720 22.574 1.00 12.41 ATOM 1449 O VAL A 89 27.103 18.408 22.531 1.00 72.21 ATOM 1450 N PRO A 90 25.041 18.104 23.385 1.00 33.53 ATOM 1451 CA PRO A 90 25.430 17.011 24.282 1.00 1.54 ATOM 1452 HA PRO A 90 26.261 17.293 24.912 1.00 23.23 ATOM 1453 CB PRO A 90 24.183 16.799 25.144 1.00 21.41 ATOM 1454 HB2 PRO A 90 24.078 15.748 25.376 1.00 75.14 ATOM 1455 HB3 PRO A 90 24.271 17.367 26.058 1.00 51.13 ATOM 1456 CG PRO A 90 23.054 17.288 24.304 1.00 2.45 ATOM 1457 HG2 PRO A 90 22.707 16.497 23.658 1.00 31.11 ATOM 1458 HG3 PRO A 90 22.251 17.638 24.937 1.00 65.21 ATOM 1459 CD PRO A 90 23.607 18.424 23.489 1.00 43.31 ATOM 1460 HD2 PRO A 90 23.146 18.448 22.513 1.00 72.32 ATOM 1461 HD3 PRO A 90 23.459 19.364 24.001 1.00 61.40 ATOM 1462 C PRO A 90 25.778 15.735 23.525 1.00 63.15 ATOM 1463 O PRO A 90 25.714 15.693 22.296 1.00 52.22 ATOM 1464 N VAL A 91 26.147 14.694 24.265 1.00 1.40 ATOM 1465 H VAL A 91 26.179 14.789 25.240 1.00 44.02 ATOM 1466 CA VAL A 91 26.504 13.415 23.663 1.00 52.54 ATOM 1467 HA VAL A 91 26.109 13.398 22.657 1.00 11.22 ATOM 1468 CB VAL A 91 28.032 13.238 23.585 1.00 51.40 ATOM 1469 HB VAL A 91 28.428 13.260 24.590 1.00 40.44 ATOM 1470 CG1 VAL A 91 28.383 11.895 22.965 1.00 60.35 ATOM 1471 HG11 VAL A 91 29.445 11.853 22.772 1.00 11.54 ATOM 1472 HG12 VAL A 91 28.109 11.102 23.645 1.00 61.44 ATOM 1473 HG13 VAL A 91 27.844 11.775 22.036 1.00 3.11 ATOM 1474 CG2 VAL A 91 28.661 14.379 22.799 1.00 73.34 ATOM 1475 HG21 VAL A 91 27.909 14.848 22.181 1.00 32.22 ATOM 1476 HG22 VAL A 91 29.069 15.107 23.484 1.00 30.51 ATOM 1477 HG23 VAL A 91 29.451 13.991 22.172 1.00 15.41 ATOM 1478 C VAL A 91 25.908 12.253 24.448 1.00 33.21 ATOM 1479 O VAL A 91 26.236 12.045 25.616 1.00 2.23 ATOM 1480 N VAL A 92 25.029 11.496 23.799 1.00 60.34 ATOM 1481 H VAL A 92 24.808 11.711 22.869 1.00 54.33 ATOM 1482 CA VAL A 92 24.387 10.352 24.435 1.00 25.34 ATOM 1483 HA VAL A 92 24.704 10.323 25.468 1.00 41.21 ATOM 1484 CB VAL A 92 22.853 10.479 24.404 1.00 51.33 ATOM 1485 HB VAL A 92 22.427 9.522 24.667 1.00 53.41 ATOM 1486 CG1 VAL A 92 22.381 11.506 25.422 1.00 41.43 ATOM 1487 HG11 VAL A 92 22.904 11.355 26.354 1.00 0.14 ATOM 1488 HG12 VAL A 92 22.585 12.500 25.052 1.00 44.25 ATOM 1489 HG13 VAL A 92 21.319 11.393 25.582 1.00 41.01 ATOM 1490 CG2 VAL A 92 22.378 10.845 23.006 1.00 51.24 ATOM 1491 HG21 VAL A 92 21.314 10.672 22.930 1.00 45.32 ATOM 1492 HG22 VAL A 92 22.587 11.887 22.815 1.00 5.54 ATOM 1493 HG23 VAL A 92 22.894 10.236 22.279 1.00 64.31 ATOM 1494 C VAL A 92 24.792 9.047 23.758 1.00 41.31 ATOM 1495 O VAL A 92 24.797 8.949 22.531 1.00 62.54 ATOM 1496 N TYR A 93 25.130 8.048 24.565 1.00 4.22 ATOM 1497 H TYR A 93 25.107 8.188 25.535 1.00 73.42 ATOM 1498 CA TYR A 93 25.539 6.749 24.044 1.00 53.11 ATOM 1499 HA TYR A 93 25.938 6.900 23.052 1.00 53.44 ATOM 1500 CB TYR A 93 26.628 6.141 24.929 1.00 71.52 ATOM 1501 HB2 TYR A 93 26.248 6.033 25.933 1.00 71.52 ATOM 1502 HB3 TYR A 93 26.894 5.167 24.543 1.00 55.22 ATOM 1503 CG TYR A 93 27.888 6.973 24.997 1.00 1.20 ATOM 1504 CD1 TYR A 93 28.438 7.532 23.850 1.00 55.43 ATOM 1505 HD1 TYR A 93 27.951 7.365 22.899 1.00 24.15 ATOM 1506 CE1 TYR A 93 29.589 8.293 23.907 1.00 41.40 ATOM 1507 HE1 TYR A 93 30.001 8.720 23.004 1.00 2.13 ATOM 1508 CZ TYR A 93 30.207 8.505 25.122 1.00 52.11 ATOM 1509 CE2 TYR A 93 29.681 7.961 26.275 1.00 20.21 ATOM 1510 HE2 TYR A 93 30.165 8.126 27.226 1.00 2.22 ATOM 1511 CD2 TYR A 93 28.530 7.200 26.208 1.00 30.01 ATOM 1512 HD2 TYR A 93 28.116 6.772 27.109 1.00 34.35 ATOM 1513 OH TYR A 93 31.354 9.262 25.184 1.00 1.32 ATOM 1514 HH TYR A 93 32.093 8.704 25.439 1.00 75.13 ATOM 1515 C TYR A 93 24.349 5.799 23.957 1.00 74.44 ATOM 1516 O TYR A 93 23.885 5.272 24.969 1.00 50.33 ATOM 1517 N ILE A 94 23.860 5.583 22.740 1.00 52.51 ATOM 1518 H ILE A 94 24.272 6.032 21.973 1.00 62.02 ATOM 1519 CA ILE A 94 22.725 4.695 22.519 1.00 3.30 ATOM 1520 HA ILE A 94 22.314 4.434 23.484 1.00 40.34 ATOM 1521 CB ILE A 94 21.623 5.384 21.693 1.00 45.45 ATOM 1522 HB ILE A 94 20.779 4.715 21.630 1.00 24.22 ATOM 1523 CG2 ILE A 94 21.165 6.661 22.381 1.00 3.30 ATOM 1524 HG21 ILE A 94 20.280 7.037 21.890 1.00 14.03 ATOM 1525 HG22 ILE A 94 20.942 6.452 23.417 1.00 73.44 ATOM 1526 HG23 ILE A 94 21.949 7.402 22.325 1.00 65.21 ATOM 1527 CG1 ILE A 94 22.128 5.686 20.280 1.00 24.10 ATOM 1528 HG12 ILE A 94 21.668 6.595 19.926 1.00 32.31 ATOM 1529 HG13 ILE A 94 23.200 5.818 20.310 1.00 43.52 ATOM 1530 CD1 ILE A 94 21.822 4.591 19.282 1.00 0.12 ATOM 1531 HD11 ILE A 94 21.264 5.004 18.455 1.00 72.20 ATOM 1532 HD12 ILE A 94 22.746 4.168 18.917 1.00 21.44 ATOM 1533 HD13 ILE A 94 21.237 3.820 19.762 1.00 4.00 ATOM 1534 C ILE A 94 23.157 3.419 21.805 1.00 23.24 ATOM 1535 O ILE A 94 24.118 3.420 21.036 1.00 54.52 ATOM 1536 N ALA A 95 22.440 2.331 22.065 1.00 21.41 ATOM 1537 H ALA A 95 21.686 2.392 22.688 1.00 41.53 ATOM 1538 CA ALA A 95 22.746 1.048 21.445 1.00 65.33 ATOM 1539 HA ALA A 95 23.482 1.218 20.672 1.00 60.04 ATOM 1540 CB ALA A 95 23.349 0.097 22.469 1.00 73.25 ATOM 1541 HB1 ALA A 95 24.422 0.072 22.349 1.00 32.12 ATOM 1542 HB2 ALA A 95 23.105 0.438 23.464 1.00 60.02 ATOM 1543 HB3 ALA A 95 22.947 -0.894 22.319 1.00 32.53 ATOM 1544 C ALA A 95 21.502 0.431 20.815 1.00 11.12 ATOM 1545 O ALA A 95 20.401 0.551 21.351 1.00 54.34 ATOM 1546 N GLU A 96 21.686 -0.228 19.675 1.00 35.25 ATOM 1547 H GLU A 96 22.588 -0.289 19.298 1.00 32.42 ATOM 1548 CA GLU A 96 20.576 -0.862 18.973 1.00 11.01 ATOM 1549 HA GLU A 96 19.743 -0.924 19.657 1.00 53.44 ATOM 1550 CB GLU A 96 20.164 -0.023 17.762 1.00 51.41 ATOM 1551 HB2 GLU A 96 20.845 -0.227 16.949 1.00 2.41 ATOM 1552 HB3 GLU A 96 19.166 -0.309 17.464 1.00 63.35 ATOM 1553 CG GLU A 96 20.171 1.473 18.027 1.00 14.45 ATOM 1554 HG2 GLU A 96 21.155 1.762 18.365 1.00 72.03 ATOM 1555 HG3 GLU A 96 19.941 1.990 17.107 1.00 13.54 ATOM 1556 CD GLU A 96 19.159 1.884 19.080 1.00 20.40 ATOM 1557 OE1 GLU A 96 18.438 0.998 19.586 1.00 2.01 ATOM 1558 OE2 GLU A 96 19.088 3.089 19.397 1.00 12.14 ATOM 1559 C GLU A 96 20.950 -2.272 18.525 1.00 13.01 ATOM 1560 O GLU A 96 22.041 -2.760 18.820 1.00 13.23 ATOM 1561 N SER A 97 20.036 -2.922 17.811 1.00 11.51 ATOM 1562 H SER A 97 19.185 -2.479 17.608 1.00 20.03 ATOM 1563 CA SER A 97 20.267 -4.277 17.326 1.00 72.13 ATOM 1564 HA SER A 97 21.127 -4.254 16.674 1.00 43.41 ATOM 1565 CB SER A 97 20.555 -5.219 18.497 1.00 54.43 ATOM 1566 HB2 SER A 97 20.505 -6.241 18.154 1.00 45.12 ATOM 1567 HB3 SER A 97 21.543 -5.016 18.884 1.00 53.43 ATOM 1568 OG SER A 97 19.610 -5.040 19.538 1.00 24.53 ATOM 1569 HG SER A 97 20.072 -4.887 20.366 1.00 13.11 ATOM 1570 C SER A 97 19.064 -4.783 16.535 1.00 21.21 ATOM 1571 O SER A 97 18.046 -5.167 17.111 1.00 72.22 ATOM 1572 N ASP A 98 19.190 -4.780 15.213 1.00 70.43 ATOM 1573 H ASP A 98 20.027 -4.462 14.813 1.00 73.41 ATOM 1574 CA ASP A 98 18.115 -5.240 14.341 1.00 13.23 ATOM 1575 HA ASP A 98 17.292 -4.547 14.436 1.00 21.33 ATOM 1576 CB ASP A 98 18.582 -5.259 12.885 1.00 24.12 ATOM 1577 HB2 ASP A 98 19.252 -6.094 12.740 1.00 24.11 ATOM 1578 HB3 ASP A 98 17.724 -5.375 12.240 1.00 62.01 ATOM 1579 CG ASP A 98 19.310 -3.988 12.494 1.00 51.11 ATOM 1580 OD1 ASP A 98 20.558 -4.010 12.442 1.00 54.05 ATOM 1581 OD2 ASP A 98 18.631 -2.971 12.239 1.00 25.12 ATOM 1582 C ASP A 98 17.637 -6.629 14.754 1.00 40.34 ATOM 1583 O ASP A 98 18.427 -7.462 15.197 1.00 55.43 ATOM 1584 N GLY A 99 16.338 -6.871 14.605 1.00 10.32 ATOM 1585 H GLY A 99 15.756 -6.168 14.247 1.00 73.43 ATOM 1586 CA GLY A 99 15.777 -8.159 14.968 1.00 63.12 ATOM 1587 HA2 GLY A 99 16.436 -8.640 15.675 1.00 22.12 ATOM 1588 HA3 GLY A 99 14.816 -8.002 15.436 1.00 44.24 ATOM 1589 C GLY A 99 15.594 -9.070 13.770 1.00 43.42 ATOM 1590 O GLY A 99 15.610 -10.293 13.904 1.00 71.23 TER 1591 GLY A 99 ENDMDL MODEL 9 ATOM 1 N MET A 1 36.220 -3.283 -13.295 1.00 34.10 ATOM 2 H MET A 1 36.473 -3.608 -14.184 1.00 54.15 ATOM 3 CA MET A 1 36.822 -3.896 -12.117 1.00 30.21 ATOM 4 HA MET A 1 36.122 -3.803 -11.300 1.00 53.25 ATOM 5 CB MET A 1 37.095 -5.380 -12.371 1.00 12.02 ATOM 6 HB2 MET A 1 37.523 -5.492 -13.356 1.00 3.34 ATOM 7 HB3 MET A 1 37.802 -5.735 -11.636 1.00 44.05 ATOM 8 CG MET A 1 35.850 -6.249 -12.291 1.00 41.03 ATOM 9 HG2 MET A 1 35.664 -6.494 -11.256 1.00 73.44 ATOM 10 HG3 MET A 1 35.013 -5.690 -12.683 1.00 32.41 ATOM 11 SD MET A 1 36.012 -7.782 -13.227 1.00 41.41 ATOM 12 CE MET A 1 34.537 -8.654 -12.706 1.00 25.35 ATOM 13 HE1 MET A 1 34.494 -8.675 -11.627 1.00 1.04 ATOM 14 HE2 MET A 1 33.665 -8.149 -13.091 1.00 54.33 ATOM 15 HE3 MET A 1 34.565 -9.665 -13.084 1.00 74.32 ATOM 16 C MET A 1 38.118 -3.187 -11.737 1.00 51.33 ATOM 17 O MET A 1 39.072 -3.817 -11.284 1.00 62.01 ATOM 18 N GLY A 2 38.144 -1.871 -11.926 1.00 44.31 ATOM 19 H GLY A 2 37.353 -1.421 -12.291 1.00 5.02 ATOM 20 CA GLY A 2 39.328 -1.098 -11.599 1.00 24.03 ATOM 21 HA2 GLY A 2 39.634 -1.338 -10.591 1.00 41.32 ATOM 22 HA3 GLY A 2 40.122 -1.371 -12.279 1.00 54.43 ATOM 23 C GLY A 2 39.091 0.396 -11.698 1.00 24.13 ATOM 24 O GLY A 2 38.904 1.071 -10.685 1.00 34.42 ATOM 25 N HIS A 3 39.102 0.915 -12.921 1.00 54.42 ATOM 26 H HIS A 3 39.257 0.327 -13.689 1.00 35.41 ATOM 27 CA HIS A 3 38.887 2.340 -13.149 1.00 1.13 ATOM 28 HA HIS A 3 38.513 2.770 -12.232 1.00 32.41 ATOM 29 CB HIS A 3 40.205 3.023 -13.517 1.00 15.34 ATOM 30 HB2 HIS A 3 40.474 2.751 -14.527 1.00 14.34 ATOM 31 HB3 HIS A 3 40.075 4.095 -13.460 1.00 23.43 ATOM 32 CG HIS A 3 41.345 2.648 -12.621 1.00 15.03 ATOM 33 ND1 HIS A 3 41.267 2.693 -11.245 1.00 35.43 ATOM 34 CD2 HIS A 3 42.595 2.218 -12.911 1.00 75.14 ATOM 35 HD1 HIS A 3 40.483 2.967 -10.725 1.00 1.24 ATOM 36 CE1 HIS A 3 42.420 2.308 -10.728 1.00 32.11 ATOM 37 NE2 HIS A 3 43.243 2.014 -11.718 1.00 72.22 ATOM 38 HD2 HIS A 3 43.007 2.064 -13.899 1.00 31.11 ATOM 39 HE1 HIS A 3 42.651 2.244 -9.675 1.00 60.12 ATOM 40 C HIS A 3 37.858 2.565 -14.252 1.00 40.24 ATOM 41 O HIS A 3 36.831 3.209 -14.036 1.00 33.44 ATOM 42 N HIS A 4 38.141 2.032 -15.437 1.00 21.34 ATOM 43 H HIS A 4 38.975 1.530 -15.547 1.00 62.14 ATOM 44 CA HIS A 4 37.240 2.175 -16.575 1.00 31.24 ATOM 45 HA HIS A 4 37.224 3.217 -16.856 1.00 31.31 ATOM 46 CB HIS A 4 37.743 1.348 -17.758 1.00 24.41 ATOM 47 HB2 HIS A 4 38.229 0.458 -17.386 1.00 25.13 ATOM 48 HB3 HIS A 4 36.902 1.062 -18.373 1.00 42.01 ATOM 49 CG HIS A 4 38.722 2.077 -18.625 1.00 45.22 ATOM 50 ND1 HIS A 4 40.089 1.966 -18.476 1.00 12.10 ATOM 51 CD2 HIS A 4 38.526 2.930 -19.658 1.00 4.44 ATOM 52 HD1 HIS A 4 40.549 1.417 -17.807 1.00 55.24 ATOM 53 CE1 HIS A 4 40.691 2.721 -19.378 1.00 32.22 ATOM 54 NE2 HIS A 4 39.765 3.316 -20.108 1.00 0.32 ATOM 55 HD2 HIS A 4 37.573 3.250 -20.054 1.00 73.32 ATOM 56 HE1 HIS A 4 41.758 2.832 -19.499 1.00 31.13 ATOM 57 C HIS A 4 35.824 1.744 -16.204 1.00 11.53 ATOM 58 O HIS A 4 34.935 2.579 -16.034 1.00 54.34 ATOM 59 N HIS A 5 35.621 0.437 -16.080 1.00 23.43 ATOM 60 H HIS A 5 36.369 -0.179 -16.227 1.00 3.20 ATOM 61 CA HIS A 5 34.313 -0.105 -15.729 1.00 51.52 ATOM 62 HA HIS A 5 33.637 0.110 -16.543 1.00 33.23 ATOM 63 CB HIS A 5 34.398 -1.619 -15.539 1.00 63.22 ATOM 64 HB2 HIS A 5 35.385 -1.876 -15.183 1.00 1.42 ATOM 65 HB3 HIS A 5 33.665 -1.926 -14.807 1.00 3.32 ATOM 66 CG HIS A 5 34.148 -2.396 -16.795 1.00 54.52 ATOM 67 ND1 HIS A 5 32.885 -2.623 -17.300 1.00 53.21 ATOM 68 CD2 HIS A 5 35.007 -2.997 -17.651 1.00 30.24 ATOM 69 HD1 HIS A 5 32.045 -2.312 -16.903 1.00 1.04 ATOM 70 CE1 HIS A 5 32.978 -3.332 -18.411 1.00 30.14 ATOM 71 NE2 HIS A 5 34.255 -3.572 -18.646 1.00 24.13 ATOM 72 HD2 HIS A 5 36.085 -3.021 -17.567 1.00 35.45 ATOM 73 HE1 HIS A 5 32.151 -3.660 -19.023 1.00 3.10 ATOM 74 C HIS A 5 33.777 0.550 -14.460 1.00 32.15 ATOM 75 O HIS A 5 34.519 0.772 -13.502 1.00 71.50 ATOM 76 N HIS A 6 32.484 0.858 -14.459 1.00 34.11 ATOM 77 H HIS A 6 31.944 0.657 -15.252 1.00 23.44 ATOM 78 CA HIS A 6 31.848 1.487 -13.307 1.00 2.33 ATOM 79 HA HIS A 6 32.623 1.937 -12.705 1.00 25.32 ATOM 80 CB HIS A 6 30.879 2.578 -13.765 1.00 20.45 ATOM 81 HB2 HIS A 6 30.415 2.272 -14.690 1.00 72.44 ATOM 82 HB3 HIS A 6 30.116 2.711 -13.011 1.00 53.35 ATOM 83 CG HIS A 6 31.535 3.904 -13.996 1.00 65.33 ATOM 84 ND1 HIS A 6 30.968 4.901 -14.761 1.00 10.00 ATOM 85 CD2 HIS A 6 32.718 4.395 -13.557 1.00 51.04 ATOM 86 HD1 HIS A 6 30.104 4.849 -15.220 1.00 21.31 ATOM 87 CE1 HIS A 6 31.774 5.948 -14.784 1.00 33.31 ATOM 88 NE2 HIS A 6 32.843 5.667 -14.061 1.00 34.53 ATOM 89 HD2 HIS A 6 33.432 3.882 -12.928 1.00 41.41 ATOM 90 HE1 HIS A 6 31.590 6.876 -15.304 1.00 62.44 ATOM 91 C HIS A 6 31.108 0.454 -12.463 1.00 2.14 ATOM 92 O HIS A 6 30.113 -0.123 -12.901 1.00 74.02 ATOM 93 N HIS A 7 31.601 0.225 -11.250 1.00 25.33 ATOM 94 H HIS A 7 32.397 0.716 -10.957 1.00 21.21 ATOM 95 CA HIS A 7 30.987 -0.739 -10.344 1.00 72.51 ATOM 96 HA HIS A 7 29.957 -0.866 -10.643 1.00 44.32 ATOM 97 CB HIS A 7 31.701 -2.088 -10.439 1.00 45.23 ATOM 98 HB2 HIS A 7 32.757 -1.941 -10.264 1.00 20.43 ATOM 99 HB3 HIS A 7 31.305 -2.752 -9.685 1.00 74.44 ATOM 100 CG HIS A 7 31.546 -2.756 -11.771 1.00 12.51 ATOM 101 ND1 HIS A 7 30.326 -3.157 -12.274 1.00 0.34 ATOM 102 CD2 HIS A 7 32.465 -3.090 -12.706 1.00 61.42 ATOM 103 HD1 HIS A 7 29.461 -3.052 -11.827 1.00 34.23 ATOM 104 CE1 HIS A 7 30.502 -3.711 -13.460 1.00 30.13 ATOM 105 NE2 HIS A 7 31.791 -3.683 -13.746 1.00 2.13 ATOM 106 HD2 HIS A 7 33.532 -2.923 -12.647 1.00 35.43 ATOM 107 HE1 HIS A 7 29.725 -4.118 -14.089 1.00 53.22 ATOM 108 C HIS A 7 31.022 -0.232 -8.906 1.00 34.45 ATOM 109 O HIS A 7 31.451 0.892 -8.643 1.00 34.42 ATOM 110 N HIS A 8 30.567 -1.068 -7.977 1.00 75.14 ATOM 111 H HIS A 8 30.238 -1.950 -8.249 1.00 34.23 ATOM 112 CA HIS A 8 30.546 -0.704 -6.565 1.00 74.20 ATOM 113 HA HIS A 8 30.102 -1.522 -6.018 1.00 63.53 ATOM 114 CB HIS A 8 31.969 -0.477 -6.054 1.00 33.40 ATOM 115 HB2 HIS A 8 32.636 -1.168 -6.548 1.00 51.14 ATOM 116 HB3 HIS A 8 32.270 0.534 -6.284 1.00 41.42 ATOM 117 CG HIS A 8 32.113 -0.677 -4.577 1.00 5.13 ATOM 118 ND1 HIS A 8 33.279 -1.118 -3.988 1.00 25.34 ATOM 119 CD2 HIS A 8 31.231 -0.491 -3.568 1.00 12.15 ATOM 120 HD1 HIS A 8 34.109 -1.342 -4.458 1.00 20.20 ATOM 121 CE1 HIS A 8 33.107 -1.197 -2.680 1.00 43.22 ATOM 122 NE2 HIS A 8 31.873 -0.821 -2.399 1.00 74.12 ATOM 123 HD2 HIS A 8 30.210 -0.147 -3.663 1.00 23.04 ATOM 124 HE1 HIS A 8 33.849 -1.514 -1.963 1.00 1.45 ATOM 125 C HIS A 8 29.706 0.549 -6.339 1.00 54.34 ATOM 126 O HIS A 8 30.241 1.643 -6.158 1.00 20.34 ATOM 127 N SER A 9 28.387 0.383 -6.353 1.00 70.33 ATOM 128 H SER A 9 28.020 -0.514 -6.503 1.00 64.02 ATOM 129 CA SER A 9 27.473 1.501 -6.155 1.00 11.41 ATOM 130 HA SER A 9 27.764 2.010 -5.248 1.00 51.41 ATOM 131 CB SER A 9 27.568 2.479 -7.328 1.00 2.45 ATOM 132 HB2 SER A 9 28.431 3.115 -7.194 1.00 74.40 ATOM 133 HB3 SER A 9 27.669 1.924 -8.249 1.00 22.23 ATOM 134 OG SER A 9 26.410 3.292 -7.409 1.00 4.41 ATOM 135 HG SER A 9 25.983 3.157 -8.258 1.00 12.03 ATOM 136 C SER A 9 26.037 1.009 -6.004 1.00 13.32 ATOM 137 O SER A 9 25.571 0.171 -6.776 1.00 52.14 ATOM 138 N HIS A 10 25.339 1.537 -5.002 1.00 64.44 ATOM 139 H HIS A 10 25.766 2.200 -4.421 1.00 14.01 ATOM 140 CA HIS A 10 23.955 1.152 -4.749 1.00 4.21 ATOM 141 HA HIS A 10 23.414 1.231 -5.679 1.00 73.12 ATOM 142 CB HIS A 10 23.888 -0.293 -4.255 1.00 33.14 ATOM 143 HB2 HIS A 10 24.751 -0.831 -4.617 1.00 22.30 ATOM 144 HB3 HIS A 10 23.894 -0.298 -3.174 1.00 52.10 ATOM 145 CG HIS A 10 22.664 -1.026 -4.712 1.00 43.11 ATOM 146 ND1 HIS A 10 22.714 -2.144 -5.518 1.00 40.31 ATOM 147 CD2 HIS A 10 21.352 -0.796 -4.471 1.00 25.02 ATOM 148 HD1 HIS A 10 23.528 -2.562 -5.867 1.00 23.15 ATOM 149 CE1 HIS A 10 21.486 -2.569 -5.754 1.00 54.41 ATOM 150 NE2 HIS A 10 20.641 -1.768 -5.129 1.00 73.25 ATOM 151 HD2 HIS A 10 20.941 0.004 -3.872 1.00 13.15 ATOM 152 HE1 HIS A 10 21.217 -3.425 -6.355 1.00 1.43 ATOM 153 C HIS A 10 23.312 2.083 -3.726 1.00 32.04 ATOM 154 O HIS A 10 23.988 2.618 -2.847 1.00 71.34 ATOM 155 N MET A 11 22.002 2.272 -3.846 1.00 52.14 ATOM 156 H MET A 11 21.517 1.818 -4.567 1.00 51.42 ATOM 157 CA MET A 11 21.267 3.138 -2.931 1.00 65.12 ATOM 158 HA MET A 11 21.610 4.150 -3.086 1.00 24.10 ATOM 159 CB MET A 11 19.767 3.071 -3.225 1.00 25.24 ATOM 160 HB2 MET A 11 19.627 2.849 -4.272 1.00 42.41 ATOM 161 HB3 MET A 11 19.332 2.277 -2.636 1.00 3.34 ATOM 162 CG MET A 11 19.028 4.360 -2.907 1.00 13.13 ATOM 163 HG2 MET A 11 17.966 4.180 -2.986 1.00 61.23 ATOM 164 HG3 MET A 11 19.266 4.655 -1.895 1.00 73.04 ATOM 165 SD MET A 11 19.469 5.707 -4.022 1.00 32.15 ATOM 166 CE MET A 11 17.849 6.357 -4.425 1.00 62.51 ATOM 167 HE1 MET A 11 17.089 5.696 -4.035 1.00 10.10 ATOM 168 HE2 MET A 11 17.735 7.336 -3.986 1.00 13.40 ATOM 169 HE3 MET A 11 17.747 6.429 -5.498 1.00 24.31 ATOM 170 C MET A 11 21.532 2.745 -1.481 1.00 51.12 ATOM 171 O MET A 11 21.581 1.561 -1.147 1.00 15.12 ATOM 172 N LYS A 12 21.702 3.745 -0.624 1.00 4.55 ATOM 173 H LYS A 12 21.652 4.669 -0.950 1.00 62.32 ATOM 174 CA LYS A 12 21.961 3.505 0.791 1.00 0.42 ATOM 175 HA LYS A 12 22.043 2.439 0.937 1.00 33.02 ATOM 176 CB LYS A 12 23.275 4.168 1.210 1.00 24.11 ATOM 177 HB2 LYS A 12 23.166 5.239 1.131 1.00 52.41 ATOM 178 HB3 LYS A 12 23.482 3.911 2.239 1.00 20.02 ATOM 179 CG LYS A 12 24.465 3.746 0.366 1.00 44.14 ATOM 180 HG2 LYS A 12 25.355 3.766 0.978 1.00 71.14 ATOM 181 HG3 LYS A 12 24.299 2.742 0.001 1.00 11.25 ATOM 182 CD LYS A 12 24.664 4.675 -0.821 1.00 24.35 ATOM 183 HD2 LYS A 12 23.874 4.505 -1.537 1.00 23.43 ATOM 184 HD3 LYS A 12 24.626 5.698 -0.476 1.00 11.44 ATOM 185 CE LYS A 12 26.003 4.432 -1.500 1.00 24.21 ATOM 186 HE2 LYS A 12 26.108 3.375 -1.693 1.00 1.24 ATOM 187 HE3 LYS A 12 26.021 4.972 -2.435 1.00 74.42 ATOM 188 NZ LYS A 12 27.144 4.886 -0.657 1.00 13.22 ATOM 189 HZ1 LYS A 12 27.124 5.921 -0.556 1.00 53.45 ATOM 190 HZ2 LYS A 12 27.083 4.456 0.288 1.00 21.12 ATOM 191 HZ3 LYS A 12 28.045 4.609 -1.095 1.00 62.42 ATOM 192 C LYS A 12 20.817 4.033 1.651 1.00 52.33 ATOM 193 O LYS A 12 19.777 4.442 1.134 1.00 41.15 ATOM 194 N ARG A 13 21.016 4.023 2.965 1.00 62.24 ATOM 195 H ARG A 13 21.866 3.685 3.317 1.00 70.31 ATOM 196 CA ARG A 13 20.001 4.501 3.895 1.00 31.03 ATOM 197 HA ARG A 13 19.156 3.832 3.837 1.00 33.30 ATOM 198 CB ARG A 13 20.545 4.492 5.325 1.00 13.41 ATOM 199 HB2 ARG A 13 21.215 3.653 5.438 1.00 1.01 ATOM 200 HB3 ARG A 13 21.094 5.406 5.494 1.00 53.51 ATOM 201 CG ARG A 13 19.463 4.383 6.387 1.00 1.24 ATOM 202 HG2 ARG A 13 19.912 4.516 7.361 1.00 65.34 ATOM 203 HG3 ARG A 13 18.728 5.156 6.220 1.00 50.22 ATOM 204 CD ARG A 13 18.775 3.028 6.345 1.00 60.24 ATOM 205 HD2 ARG A 13 19.460 2.304 5.929 1.00 3.04 ATOM 206 HD3 ARG A 13 18.514 2.740 7.352 1.00 24.31 ATOM 207 NE ARG A 13 17.563 3.055 5.530 1.00 63.41 ATOM 208 HE ARG A 13 17.210 3.931 5.271 1.00 71.43 ATOM 209 CZ ARG A 13 16.924 1.962 5.127 1.00 22.12 ATOM 210 NH1 ARG A 13 17.379 0.762 5.463 1.00 51.45 ATOM 211 HH11 ARG A 13 18.204 0.680 6.020 1.00 24.43 ATOM 212 HH12 ARG A 13 16.895 -0.059 5.159 1.00 40.20 ATOM 213 NH2 ARG A 13 15.827 2.068 4.388 1.00 64.21 ATOM 214 HH21 ARG A 13 15.481 2.970 4.133 1.00 5.44 ATOM 215 HH22 ARG A 13 15.347 1.245 4.085 1.00 3.13 ATOM 216 C ARG A 13 19.541 5.908 3.523 1.00 64.41 ATOM 217 O ARG A 13 20.249 6.640 2.831 1.00 72.32 ATOM 218 N SER A 14 18.352 6.278 3.986 1.00 0.24 ATOM 219 H SER A 14 17.835 5.650 4.533 1.00 63.50 ATOM 220 CA SER A 14 17.796 7.595 3.699 1.00 51.14 ATOM 221 HA SER A 14 17.985 7.815 2.658 1.00 30.44 ATOM 222 CB SER A 14 16.285 7.598 3.942 1.00 45.43 ATOM 223 HB2 SER A 14 15.968 8.596 4.202 1.00 14.43 ATOM 224 HB3 SER A 14 15.778 7.282 3.042 1.00 42.34 ATOM 225 OG SER A 14 15.937 6.718 4.996 1.00 53.10 ATOM 226 HG SER A 14 15.867 5.823 4.656 1.00 14.10 ATOM 227 C SER A 14 18.463 8.666 4.557 1.00 70.23 ATOM 228 O SER A 14 17.837 9.247 5.442 1.00 31.10 ATOM 229 N GLY A 15 19.740 8.921 4.287 1.00 53.32 ATOM 230 H GLY A 15 20.188 8.427 3.569 1.00 30.30 ATOM 231 CA GLY A 15 20.472 9.921 5.042 1.00 11.01 ATOM 232 HA2 GLY A 15 19.818 10.757 5.241 1.00 73.22 ATOM 233 HA3 GLY A 15 20.783 9.489 5.982 1.00 70.01 ATOM 234 C GLY A 15 21.698 10.422 4.305 1.00 70.33 ATOM 235 O GLY A 15 21.923 10.067 3.148 1.00 73.44 ATOM 236 N ARG A 16 22.492 11.250 4.975 1.00 43.01 ATOM 237 H ARG A 16 22.260 11.496 5.895 1.00 42.13 ATOM 238 CA ARG A 16 23.701 11.803 4.375 1.00 75.24 ATOM 239 HA ARG A 16 23.813 11.367 3.393 1.00 32.02 ATOM 240 CB ARG A 16 23.577 13.321 4.234 1.00 52.04 ATOM 241 HB2 ARG A 16 22.706 13.546 3.636 1.00 73.22 ATOM 242 HB3 ARG A 16 23.451 13.752 5.215 1.00 11.41 ATOM 243 CG ARG A 16 24.784 13.972 3.578 1.00 11.24 ATOM 244 HG2 ARG A 16 24.905 14.969 3.977 1.00 32.53 ATOM 245 HG3 ARG A 16 25.662 13.385 3.800 1.00 63.54 ATOM 246 CD ARG A 16 24.617 14.064 2.070 1.00 53.33 ATOM 247 HD2 ARG A 16 25.594 14.129 1.616 1.00 44.21 ATOM 248 HD3 ARG A 16 24.117 13.173 1.722 1.00 60.35 ATOM 249 NE ARG A 16 23.833 15.232 1.676 1.00 1.11 ATOM 250 HE ARG A 16 23.338 15.704 2.377 1.00 32.44 ATOM 251 CZ ARG A 16 23.760 15.682 0.428 1.00 22.42 ATOM 252 NH1 ARG A 16 24.420 15.064 -0.542 1.00 11.00 ATOM 253 HH11 ARG A 16 24.973 14.258 -0.334 1.00 61.55 ATOM 254 HH12 ARG A 16 24.362 15.404 -1.481 1.00 63.10 ATOM 255 NH2 ARG A 16 23.026 16.751 0.149 1.00 72.12 ATOM 256 HH21 ARG A 16 22.527 17.219 0.878 1.00 60.15 ATOM 257 HH22 ARG A 16 22.972 17.088 -0.790 1.00 53.44 ATOM 258 C ARG A 16 24.930 11.457 5.210 1.00 13.31 ATOM 259 O ARG A 16 25.026 11.838 6.376 1.00 34.44 ATOM 260 N GLU A 17 25.866 10.734 4.604 1.00 24.15 ATOM 261 H GLU A 17 25.732 10.461 3.673 1.00 22.20 ATOM 262 CA GLU A 17 27.088 10.337 5.294 1.00 64.43 ATOM 263 HA GLU A 17 26.868 10.272 6.349 1.00 43.44 ATOM 264 CB GLU A 17 27.557 8.966 4.800 1.00 54.25 ATOM 265 HB2 GLU A 17 26.755 8.255 4.935 1.00 23.12 ATOM 266 HB3 GLU A 17 27.788 9.037 3.747 1.00 22.00 ATOM 267 CG GLU A 17 28.786 8.445 5.524 1.00 2.33 ATOM 268 HG2 GLU A 17 29.610 9.118 5.338 1.00 21.12 ATOM 269 HG3 GLU A 17 28.579 8.417 6.584 1.00 73.11 ATOM 270 CD GLU A 17 29.185 7.054 5.071 1.00 42.52 ATOM 271 OE1 GLU A 17 29.384 6.181 5.942 1.00 51.45 ATOM 272 OE2 GLU A 17 29.299 6.839 3.846 1.00 21.01 ATOM 273 C GLU A 17 28.192 11.369 5.084 1.00 51.43 ATOM 274 O GLU A 17 28.654 11.580 3.962 1.00 55.42 ATOM 275 N ILE A 18 28.609 12.010 6.170 1.00 1.04 ATOM 276 H ILE A 18 28.202 11.798 7.036 1.00 25.11 ATOM 277 CA ILE A 18 29.658 13.020 6.106 1.00 41.02 ATOM 278 HA ILE A 18 30.080 12.998 5.111 1.00 4.34 ATOM 279 CB ILE A 18 29.098 14.431 6.364 1.00 55.24 ATOM 280 HB ILE A 18 29.919 15.130 6.341 1.00 43.42 ATOM 281 CG2 ILE A 18 28.115 14.819 5.269 1.00 40.03 ATOM 282 HG21 ILE A 18 28.544 14.594 4.304 1.00 44.35 ATOM 283 HG22 ILE A 18 27.198 14.262 5.394 1.00 64.44 ATOM 284 HG23 ILE A 18 27.905 15.876 5.332 1.00 53.41 ATOM 285 CG1 ILE A 18 28.425 14.494 7.737 1.00 64.43 ATOM 286 HG12 ILE A 18 27.629 13.767 7.774 1.00 23.03 ATOM 287 HG13 ILE A 18 29.156 14.260 8.498 1.00 42.53 ATOM 288 CD1 ILE A 18 27.833 15.848 8.059 1.00 65.13 ATOM 289 HD11 ILE A 18 28.577 16.614 7.894 1.00 75.14 ATOM 290 HD12 ILE A 18 26.981 16.029 7.420 1.00 4.35 ATOM 291 HD13 ILE A 18 27.520 15.867 9.092 1.00 12.20 ATOM 292 C ILE A 18 30.762 12.731 7.117 1.00 44.31 ATOM 293 O ILE A 18 30.642 11.827 7.945 1.00 55.44 ATOM 294 N THR A 19 31.840 13.507 7.046 1.00 71.30 ATOM 295 H THR A 19 31.877 14.210 6.365 1.00 42.03 ATOM 296 CA THR A 19 32.966 13.335 7.955 1.00 0.41 ATOM 297 HA THR A 19 33.021 12.291 8.224 1.00 24.44 ATOM 298 CB THR A 19 34.295 13.733 7.285 1.00 53.01 ATOM 299 HB THR A 19 35.110 13.405 7.914 1.00 70.43 ATOM 300 OG1 THR A 19 34.362 15.156 7.137 1.00 25.34 ATOM 301 HG1 THR A 19 35.201 15.396 6.736 1.00 40.41 ATOM 302 CG2 THR A 19 34.434 13.070 5.923 1.00 74.30 ATOM 303 HG21 THR A 19 33.675 12.309 5.814 1.00 54.01 ATOM 304 HG22 THR A 19 34.314 13.812 5.147 1.00 32.53 ATOM 305 HG23 THR A 19 35.411 12.617 5.841 1.00 51.52 ATOM 306 C THR A 19 32.781 14.163 9.222 1.00 41.44 ATOM 307 O THR A 19 31.864 14.980 9.312 1.00 23.10 ATOM 308 N TRP A 20 33.657 13.948 10.196 1.00 10.23 ATOM 309 H TRP A 20 34.366 13.284 10.065 1.00 71.13 ATOM 310 CA TRP A 20 33.590 14.676 11.458 1.00 11.24 ATOM 311 HA TRP A 20 32.573 14.621 11.818 1.00 20.23 ATOM 312 CB TRP A 20 34.518 14.035 12.491 1.00 62.41 ATOM 313 HB2 TRP A 20 34.000 13.220 12.974 1.00 25.14 ATOM 314 HB3 TRP A 20 35.394 13.652 11.987 1.00 21.44 ATOM 315 CG TRP A 20 34.974 14.988 13.553 1.00 3.34 ATOM 316 CD1 TRP A 20 36.217 15.541 13.680 1.00 54.30 ATOM 317 CD2 TRP A 20 34.193 15.499 14.639 1.00 21.02 ATOM 318 CE3 TRP A 20 32.871 15.317 15.054 1.00 60.25 ATOM 319 CE2 TRP A 20 35.026 16.357 15.384 1.00 32.11 ATOM 320 NE1 TRP A 20 36.255 16.365 14.779 1.00 13.01 ATOM 321 HD1 TRP A 20 37.039 15.349 13.008 1.00 20.43 ATOM 322 HE3 TRP A 20 32.200 14.668 14.511 1.00 60.45 ATOM 323 CZ3 TRP A 20 32.428 15.983 16.180 1.00 2.40 ATOM 324 CZ2 TRP A 20 34.578 17.028 16.519 1.00 51.23 ATOM 325 HE1 TRP A 20 37.035 16.876 15.080 1.00 43.54 ATOM 326 HZ3 TRP A 20 31.410 15.855 16.516 1.00 74.53 ATOM 327 CH2 TRP A 20 33.279 16.831 16.902 1.00 40.23 ATOM 328 HZ2 TRP A 20 35.221 17.685 17.085 1.00 3.43 ATOM 329 HH2 TRP A 20 32.891 17.331 17.775 1.00 14.33 ATOM 330 C TRP A 20 33.963 16.141 11.262 1.00 0.51 ATOM 331 O TRP A 20 33.224 17.040 11.665 1.00 4.22 ATOM 332 N LYS A 21 35.113 16.376 10.640 1.00 5.43 ATOM 333 H LYS A 21 35.659 15.618 10.342 1.00 21.12 ATOM 334 CA LYS A 21 35.585 17.733 10.389 1.00 53.14 ATOM 335 HA LYS A 21 35.693 18.229 11.341 1.00 33.24 ATOM 336 CB LYS A 21 36.944 17.701 9.687 1.00 61.15 ATOM 337 HB2 LYS A 21 37.312 16.686 9.688 1.00 64.44 ATOM 338 HB3 LYS A 21 36.816 18.027 8.664 1.00 34.04 ATOM 339 CG LYS A 21 37.988 18.588 10.342 1.00 63.00 ATOM 340 HG2 LYS A 21 38.851 18.652 9.695 1.00 32.22 ATOM 341 HG3 LYS A 21 37.570 19.574 10.486 1.00 3.22 ATOM 342 CD LYS A 21 38.424 18.035 11.689 1.00 60.15 ATOM 343 HD2 LYS A 21 37.625 17.434 12.097 1.00 0.31 ATOM 344 HD3 LYS A 21 39.303 17.421 11.549 1.00 52.34 ATOM 345 CE LYS A 21 38.751 19.150 12.670 1.00 52.22 ATOM 346 HE2 LYS A 21 39.767 19.473 12.502 1.00 14.40 ATOM 347 HE3 LYS A 21 38.077 19.976 12.494 1.00 72.54 ATOM 348 NZ LYS A 21 38.611 18.704 14.084 1.00 63.44 ATOM 349 HZ1 LYS A 21 39.439 19.004 14.637 1.00 44.14 ATOM 350 HZ2 LYS A 21 37.756 19.118 14.507 1.00 43.33 ATOM 351 HZ3 LYS A 21 38.538 17.667 14.125 1.00 33.12 ATOM 352 C LYS A 21 34.581 18.509 9.541 1.00 4.14 ATOM 353 O LYS A 21 34.358 19.700 9.762 1.00 71.51 ATOM 354 N ASP A 22 33.979 17.827 8.573 1.00 0.34 ATOM 355 H ASP A 22 34.199 16.880 8.447 1.00 4.43 ATOM 356 CA ASP A 22 32.997 18.452 7.695 1.00 43.43 ATOM 357 HA ASP A 22 33.399 19.400 7.370 1.00 13.53 ATOM 358 CB ASP A 22 32.746 17.573 6.468 1.00 1.54 ATOM 359 HB2 ASP A 22 32.517 16.569 6.794 1.00 2.11 ATOM 360 HB3 ASP A 22 31.906 17.969 5.916 1.00 22.34 ATOM 361 CG ASP A 22 33.945 17.515 5.543 1.00 62.04 ATOM 362 OD1 ASP A 22 35.082 17.411 6.049 1.00 1.05 ATOM 363 OD2 ASP A 22 33.747 17.572 4.311 1.00 12.22 ATOM 364 C ASP A 22 31.687 18.702 8.434 1.00 34.54 ATOM 365 O ASP A 22 31.028 19.720 8.225 1.00 13.34 ATOM 366 N PHE A 23 31.314 17.764 9.299 1.00 34.11 ATOM 367 H PHE A 23 31.881 16.974 9.422 1.00 3.01 ATOM 368 CA PHE A 23 30.080 17.881 10.069 1.00 65.43 ATOM 369 HA PHE A 23 29.271 18.044 9.374 1.00 63.53 ATOM 370 CB PHE A 23 29.816 16.590 10.848 1.00 43.35 ATOM 371 HB2 PHE A 23 29.152 15.962 10.274 1.00 62.51 ATOM 372 HB3 PHE A 23 30.752 16.074 11.001 1.00 34.52 ATOM 373 CG PHE A 23 29.187 16.820 12.192 1.00 70.22 ATOM 374 CD1 PHE A 23 27.926 17.385 12.294 1.00 61.21 ATOM 375 HD1 PHE A 23 27.395 17.661 11.394 1.00 75.02 ATOM 376 CE1 PHE A 23 27.344 17.597 13.529 1.00 12.04 ATOM 377 HE1 PHE A 23 26.361 18.039 13.594 1.00 34.04 ATOM 378 CZ PHE A 23 28.022 17.245 14.680 1.00 50.11 ATOM 379 HZ PHE A 23 27.569 17.409 15.646 1.00 13.30 ATOM 380 CE2 PHE A 23 29.279 16.680 14.592 1.00 43.23 ATOM 381 HE2 PHE A 23 29.812 16.404 15.490 1.00 53.42 ATOM 382 CD2 PHE A 23 29.857 16.471 13.354 1.00 74.24 ATOM 383 HD2 PHE A 23 30.840 16.030 13.287 1.00 64.05 ATOM 384 C PHE A 23 30.149 19.063 11.030 1.00 3.33 ATOM 385 O PHE A 23 29.279 19.934 11.025 1.00 41.15 ATOM 386 N VAL A 24 31.191 19.087 11.856 1.00 15.03 ATOM 387 H VAL A 24 31.851 18.364 11.813 1.00 1.53 ATOM 388 CA VAL A 24 31.375 20.162 12.824 1.00 54.12 ATOM 389 HA VAL A 24 30.563 20.114 13.535 1.00 31.21 ATOM 390 CB VAL A 24 32.700 20.005 13.592 1.00 45.23 ATOM 391 HB VAL A 24 33.513 20.061 12.882 1.00 11.32 ATOM 392 CG1 VAL A 24 32.870 21.132 14.600 1.00 65.43 ATOM 393 HG11 VAL A 24 32.574 22.067 14.148 1.00 62.31 ATOM 394 HG12 VAL A 24 32.252 20.938 15.464 1.00 64.41 ATOM 395 HG13 VAL A 24 33.905 21.190 14.903 1.00 44.20 ATOM 396 CG2 VAL A 24 32.760 18.650 14.280 1.00 60.45 ATOM 397 HG21 VAL A 24 32.632 18.780 15.344 1.00 55.10 ATOM 398 HG22 VAL A 24 31.973 18.017 13.897 1.00 60.22 ATOM 399 HG23 VAL A 24 33.718 18.190 14.086 1.00 31.33 ATOM 400 C VAL A 24 31.354 21.525 12.141 1.00 15.23 ATOM 401 O VAL A 24 30.834 22.497 12.689 1.00 74.55 ATOM 402 N ASN A 25 31.922 21.589 10.942 1.00 43.13 ATOM 403 H ASN A 25 32.320 20.780 10.557 1.00 5.34 ATOM 404 CA ASN A 25 31.969 22.834 10.183 1.00 20.13 ATOM 405 HA ASN A 25 32.103 23.644 10.884 1.00 14.02 ATOM 406 CB ASN A 25 33.149 22.818 9.210 1.00 44.41 ATOM 407 HB2 ASN A 25 33.227 21.838 8.763 1.00 32.32 ATOM 408 HB3 ASN A 25 32.979 23.550 8.435 1.00 41.23 ATOM 409 CG ASN A 25 34.466 23.138 9.892 1.00 55.20 ATOM 410 OD1 ASN A 25 34.590 24.150 10.582 1.00 41.33 ATOM 411 ND2 ASN A 25 35.456 22.274 9.701 1.00 12.14 ATOM 412 HD21 ASN A 25 35.284 21.490 9.139 1.00 23.44 ATOM 413 HD22 ASN A 25 36.317 22.456 10.131 1.00 4.13 ATOM 414 C ASN A 25 30.667 23.054 9.418 1.00 5.04 ATOM 415 O ASN A 25 30.386 24.159 8.957 1.00 3.21 ATOM 416 N ASN A 26 29.877 21.993 9.289 1.00 50.51 ATOM 417 H ASN A 26 30.156 21.139 9.679 1.00 74.42 ATOM 418 CA ASN A 26 28.605 22.070 8.580 1.00 13.41 ATOM 419 HA ASN A 26 28.573 23.015 8.059 1.00 53.24 ATOM 420 CB ASN A 26 28.496 20.935 7.560 1.00 11.22 ATOM 421 HB2 ASN A 26 28.745 20.001 8.043 1.00 74.04 ATOM 422 HB3 ASN A 26 27.483 20.886 7.191 1.00 54.41 ATOM 423 CG ASN A 26 29.429 21.127 6.380 1.00 73.20 ATOM 424 OD1 ASN A 26 29.835 22.247 6.071 1.00 11.11 ATOM 425 ND2 ASN A 26 29.773 20.031 5.714 1.00 75.32 ATOM 426 HD21 ASN A 26 29.410 19.172 6.017 1.00 63.34 ATOM 427 HD22 ASN A 26 30.375 20.126 4.947 1.00 61.32 ATOM 428 C ASN A 26 27.434 22.007 9.556 1.00 74.51 ATOM 429 O ASN A 26 26.273 21.977 9.147 1.00 35.03 ATOM 430 N TYR A 27 27.747 21.986 10.847 1.00 52.05 ATOM 431 H TYR A 27 28.690 22.012 11.110 1.00 22.34 ATOM 432 CA TYR A 27 26.721 21.924 11.881 1.00 61.20 ATOM 433 HA TYR A 27 25.818 22.359 11.479 1.00 73.50 ATOM 434 CB TYR A 27 26.443 20.470 12.266 1.00 31.20 ATOM 435 HB2 TYR A 27 27.372 19.920 12.265 1.00 14.33 ATOM 436 HB3 TYR A 27 26.015 20.443 13.257 1.00 31.34 ATOM 437 CG TYR A 27 25.488 19.767 11.328 1.00 53.11 ATOM 438 CD1 TYR A 27 25.918 19.291 10.095 1.00 20.04 ATOM 439 HD1 TYR A 27 26.951 19.429 9.811 1.00 42.10 ATOM 440 CE1 TYR A 27 25.049 18.649 9.235 1.00 71.03 ATOM 441 HE1 TYR A 27 25.402 18.286 8.281 1.00 71.52 ATOM 442 CZ TYR A 27 23.731 18.475 9.601 1.00 33.54 ATOM 443 CE2 TYR A 27 23.279 18.938 10.820 1.00 42.15 ATOM 444 HE2 TYR A 27 22.247 18.802 11.106 1.00 31.23 ATOM 445 CD2 TYR A 27 24.155 19.580 11.673 1.00 1.23 ATOM 446 HD2 TYR A 27 23.805 19.945 12.628 1.00 34.00 ATOM 447 OH TYR A 27 22.861 17.836 8.748 1.00 60.44 ATOM 448 HH TYR A 27 23.317 17.618 7.931 1.00 55.42 ATOM 449 C TYR A 27 27.143 22.717 13.114 1.00 34.55 ATOM 450 O TYR A 27 26.478 23.677 13.507 1.00 24.31 ATOM 451 N LEU A 28 28.252 22.308 13.721 1.00 15.33 ATOM 452 H LEU A 28 28.738 21.537 13.362 1.00 13.50 ATOM 453 CA LEU A 28 28.764 22.980 14.911 1.00 64.43 ATOM 454 HA LEU A 28 27.998 22.940 15.670 1.00 33.41 ATOM 455 CB LEU A 28 30.014 22.263 15.426 1.00 41.43 ATOM 456 HB2 LEU A 28 29.976 21.242 15.079 1.00 44.31 ATOM 457 HB3 LEU A 28 30.876 22.756 14.998 1.00 61.41 ATOM 458 CG LEU A 28 30.194 22.236 16.944 1.00 62.12 ATOM 459 HG LEU A 28 31.154 21.795 17.178 1.00 14.43 ATOM 460 CD1 LEU A 28 30.176 23.648 17.509 1.00 22.42 ATOM 461 HD11 LEU A 28 30.763 23.680 18.415 1.00 31.03 ATOM 462 HD12 LEU A 28 30.594 24.331 16.785 1.00 65.22 ATOM 463 HD13 LEU A 28 29.158 23.934 17.729 1.00 45.42 ATOM 464 CD2 LEU A 28 29.113 21.385 17.594 1.00 52.21 ATOM 465 HD21 LEU A 28 29.092 21.579 18.656 1.00 25.22 ATOM 466 HD22 LEU A 28 28.153 21.633 17.164 1.00 23.24 ATOM 467 HD23 LEU A 28 29.325 20.340 17.422 1.00 1.34 ATOM 468 C LEU A 28 29.087 24.441 14.615 1.00 63.34 ATOM 469 O LEU A 28 28.971 25.302 15.487 1.00 74.44 ATOM 470 N SER A 29 29.492 24.713 13.378 1.00 12.21 ATOM 471 H SER A 29 29.565 23.983 12.728 1.00 52.53 ATOM 472 CA SER A 29 29.833 26.070 12.967 1.00 11.01 ATOM 473 HA SER A 29 30.666 26.399 13.569 1.00 5.25 ATOM 474 CB SER A 29 30.244 26.091 11.494 1.00 64.13 ATOM 475 HB2 SER A 29 31.318 26.003 11.421 1.00 13.40 ATOM 476 HB3 SER A 29 29.780 25.261 10.981 1.00 32.23 ATOM 477 OG SER A 29 29.841 27.297 10.869 1.00 41.13 ATOM 478 HG SER A 29 29.309 27.095 10.096 1.00 52.02 ATOM 479 C SER A 29 28.658 27.017 13.192 1.00 5.43 ATOM 480 O SER A 29 28.845 28.191 13.516 1.00 33.53 ATOM 481 N LYS A 30 27.447 26.500 13.018 1.00 22.33 ATOM 482 H LYS A 30 27.363 25.557 12.760 1.00 11.40 ATOM 483 CA LYS A 30 26.240 27.297 13.203 1.00 62.40 ATOM 484 HA LYS A 30 26.538 28.328 13.315 1.00 53.23 ATOM 485 CB LYS A 30 25.329 27.170 11.980 1.00 11.31 ATOM 486 HB2 LYS A 30 24.395 27.671 12.189 1.00 71.21 ATOM 487 HB3 LYS A 30 25.806 27.653 11.139 1.00 11.23 ATOM 488 CG LYS A 30 25.024 25.733 11.594 1.00 4.23 ATOM 489 HG2 LYS A 30 25.067 25.115 12.479 1.00 2.50 ATOM 490 HG3 LYS A 30 24.032 25.687 11.168 1.00 21.04 ATOM 491 CD LYS A 30 26.023 25.205 10.578 1.00 53.23 ATOM 492 HD2 LYS A 30 27.003 25.593 10.813 1.00 33.44 ATOM 493 HD3 LYS A 30 26.039 24.126 10.629 1.00 74.41 ATOM 494 CE LYS A 30 25.655 25.628 9.164 1.00 72.13 ATOM 495 HE2 LYS A 30 25.964 24.854 8.479 1.00 71.44 ATOM 496 HE3 LYS A 30 24.583 25.752 9.107 1.00 45.23 ATOM 497 NZ LYS A 30 26.313 26.907 8.778 1.00 14.14 ATOM 498 HZ1 LYS A 30 26.627 26.863 7.788 1.00 64.01 ATOM 499 HZ2 LYS A 30 25.645 27.698 8.884 1.00 43.02 ATOM 500 HZ3 LYS A 30 27.139 27.081 9.386 1.00 53.41 ATOM 501 C LYS A 30 25.488 26.863 14.457 1.00 25.23 ATOM 502 O LYS A 30 24.633 27.588 14.962 1.00 55.32 ATOM 503 N GLY A 31 25.816 25.675 14.957 1.00 34.20 ATOM 504 H GLY A 31 26.506 25.139 14.513 1.00 50.55 ATOM 505 CA GLY A 31 25.163 25.166 16.149 1.00 54.10 ATOM 506 HA2 GLY A 31 25.659 24.259 16.459 1.00 62.21 ATOM 507 HA3 GLY A 31 25.252 25.901 16.936 1.00 64.41 ATOM 508 C GLY A 31 23.693 24.869 15.923 1.00 4.12 ATOM 509 O GLY A 31 22.844 25.254 16.727 1.00 51.12 ATOM 510 N VAL A 32 23.392 24.183 14.825 1.00 12.22 ATOM 511 H VAL A 32 24.113 23.904 14.223 1.00 33.11 ATOM 512 CA VAL A 32 22.015 23.835 14.495 1.00 11.32 ATOM 513 HA VAL A 32 21.373 24.617 14.874 1.00 11.13 ATOM 514 CB VAL A 32 21.810 23.738 12.972 1.00 63.03 ATOM 515 HB VAL A 32 20.853 23.274 12.786 1.00 31.43 ATOM 516 CG1 VAL A 32 21.796 25.124 12.345 1.00 21.11 ATOM 517 HG11 VAL A 32 21.936 25.038 11.278 1.00 62.23 ATOM 518 HG12 VAL A 32 20.848 25.600 12.546 1.00 11.34 ATOM 519 HG13 VAL A 32 22.594 25.718 12.766 1.00 30.42 ATOM 520 CG2 VAL A 32 22.891 22.871 12.344 1.00 60.03 ATOM 521 HG21 VAL A 32 23.494 22.428 13.122 1.00 25.31 ATOM 522 HG22 VAL A 32 22.430 22.090 11.757 1.00 44.23 ATOM 523 HG23 VAL A 32 23.516 23.479 11.707 1.00 53.45 ATOM 524 C VAL A 32 21.614 22.512 15.136 1.00 32.54 ATOM 525 O VAL A 32 20.456 22.314 15.506 1.00 24.04 ATOM 526 N VAL A 33 22.579 21.606 15.266 1.00 52.54 ATOM 527 H VAL A 33 23.482 21.822 14.952 1.00 54.33 ATOM 528 CA VAL A 33 22.327 20.301 15.864 1.00 22.10 ATOM 529 HA VAL A 33 21.535 19.824 15.305 1.00 43.23 ATOM 530 CB VAL A 33 23.576 19.402 15.796 1.00 41.14 ATOM 531 HB VAL A 33 23.761 19.156 14.760 1.00 4.03 ATOM 532 CG1 VAL A 33 24.794 20.137 16.335 1.00 14.31 ATOM 533 HG11 VAL A 33 25.516 20.267 15.543 1.00 61.20 ATOM 534 HG12 VAL A 33 24.493 21.105 16.710 1.00 60.41 ATOM 535 HG13 VAL A 33 25.236 19.563 17.135 1.00 32.44 ATOM 536 CG2 VAL A 33 23.343 18.108 16.560 1.00 71.43 ATOM 537 HG21 VAL A 33 22.476 17.604 16.158 1.00 63.50 ATOM 538 HG22 VAL A 33 24.209 17.470 16.460 1.00 33.21 ATOM 539 HG23 VAL A 33 23.178 18.330 17.604 1.00 41.45 ATOM 540 C VAL A 33 21.892 20.438 17.319 1.00 61.23 ATOM 541 O VAL A 33 22.567 21.084 18.121 1.00 74.40 ATOM 542 N ASP A 34 20.761 19.826 17.652 1.00 24.52 ATOM 543 H ASP A 34 20.268 19.326 16.968 1.00 44.03 ATOM 544 CA ASP A 34 20.236 19.877 19.012 1.00 41.24 ATOM 545 HA ASP A 34 20.365 20.884 19.379 1.00 24.01 ATOM 546 CB ASP A 34 18.746 19.533 19.019 1.00 52.43 ATOM 547 HB2 ASP A 34 18.333 19.731 18.040 1.00 34.12 ATOM 548 HB3 ASP A 34 18.626 18.485 19.251 1.00 50.43 ATOM 549 CG ASP A 34 17.970 20.343 20.039 1.00 54.25 ATOM 550 OD1 ASP A 34 16.722 20.276 20.025 1.00 24.24 ATOM 551 OD2 ASP A 34 18.609 21.044 20.850 1.00 22.34 ATOM 552 C ASP A 34 20.996 18.920 19.925 1.00 50.14 ATOM 553 O ASP A 34 21.510 19.320 20.970 1.00 74.24 ATOM 554 N ARG A 35 21.062 17.655 19.523 1.00 23.13 ATOM 555 H ARG A 35 20.633 17.397 18.681 1.00 50.13 ATOM 556 CA ARG A 35 21.757 16.640 20.306 1.00 2.44 ATOM 557 HA ARG A 35 22.588 17.117 20.804 1.00 23.03 ATOM 558 CB ARG A 35 20.819 16.048 21.360 1.00 4.00 ATOM 559 HB2 ARG A 35 20.696 16.764 22.159 1.00 2.31 ATOM 560 HB3 ARG A 35 19.859 15.860 20.904 1.00 11.25 ATOM 561 CG ARG A 35 21.324 14.747 21.962 1.00 70.43 ATOM 562 HG2 ARG A 35 20.992 13.924 21.346 1.00 33.54 ATOM 563 HG3 ARG A 35 22.403 14.767 21.987 1.00 43.32 ATOM 564 CD ARG A 35 20.800 14.546 23.375 1.00 54.10 ATOM 565 HD2 ARG A 35 21.188 13.615 23.760 1.00 10.21 ATOM 566 HD3 ARG A 35 21.145 15.362 23.992 1.00 52.54 ATOM 567 NE ARG A 35 19.340 14.504 23.417 1.00 64.05 ATOM 568 HE ARG A 35 18.862 14.487 22.562 1.00 63.33 ATOM 569 CZ ARG A 35 18.637 14.488 24.543 1.00 24.45 ATOM 570 NH1 ARG A 35 19.257 14.510 25.716 1.00 51.15 ATOM 571 HH11 ARG A 35 20.256 14.540 25.752 1.00 54.23 ATOM 572 HH12 ARG A 35 18.725 14.499 26.563 1.00 61.13 ATOM 573 NH2 ARG A 35 17.312 14.449 24.499 1.00 12.05 ATOM 574 HH21 ARG A 35 16.841 14.432 23.618 1.00 43.22 ATOM 575 HH22 ARG A 35 16.784 14.437 25.348 1.00 73.40 ATOM 576 C ARG A 35 22.293 15.531 19.406 1.00 3.20 ATOM 577 O ARG A 35 21.679 15.185 18.396 1.00 35.24 ATOM 578 N LEU A 36 23.443 14.978 19.778 1.00 53.54 ATOM 579 H LEU A 36 23.886 15.296 20.591 1.00 14.54 ATOM 580 CA LEU A 36 24.063 13.909 19.004 1.00 74.53 ATOM 581 HA LEU A 36 23.633 13.924 18.013 1.00 15.13 ATOM 582 CB LEU A 36 25.571 14.139 18.896 1.00 61.52 ATOM 583 HB2 LEU A 36 25.964 14.232 19.897 1.00 74.14 ATOM 584 HB3 LEU A 36 26.004 13.270 18.421 1.00 61.34 ATOM 585 CG LEU A 36 26.007 15.372 18.105 1.00 40.51 ATOM 586 HG LEU A 36 25.290 16.166 18.264 1.00 10.22 ATOM 587 CD1 LEU A 36 27.364 15.863 18.586 1.00 14.12 ATOM 588 HD11 LEU A 36 27.406 15.804 19.664 1.00 64.33 ATOM 589 HD12 LEU A 36 28.141 15.246 18.160 1.00 3.35 ATOM 590 HD13 LEU A 36 27.507 16.888 18.276 1.00 35.32 ATOM 591 CD2 LEU A 36 26.047 15.064 16.615 1.00 10.52 ATOM 592 HD21 LEU A 36 25.721 14.049 16.449 1.00 74.52 ATOM 593 HD22 LEU A 36 25.392 15.744 16.090 1.00 62.45 ATOM 594 HD23 LEU A 36 27.056 15.183 16.250 1.00 25.21 ATOM 595 C LEU A 36 23.788 12.549 19.638 1.00 61.45 ATOM 596 O LEU A 36 23.741 12.422 20.861 1.00 63.25 ATOM 597 N GLU A 37 23.610 11.535 18.797 1.00 74.45 ATOM 598 H GLU A 37 23.659 11.699 17.832 1.00 72.13 ATOM 599 CA GLU A 37 23.341 10.184 19.276 1.00 63.23 ATOM 600 HA GLU A 37 23.461 10.183 20.349 1.00 63.55 ATOM 601 CB GLU A 37 21.907 9.774 18.936 1.00 71.43 ATOM 602 HB2 GLU A 37 21.704 10.038 17.908 1.00 34.43 ATOM 603 HB3 GLU A 37 21.816 8.703 19.047 1.00 11.23 ATOM 604 CG GLU A 37 20.860 10.435 19.816 1.00 52.34 ATOM 605 HG2 GLU A 37 20.997 10.099 20.832 1.00 25.13 ATOM 606 HG3 GLU A 37 20.995 11.506 19.771 1.00 53.03 ATOM 607 CD GLU A 37 19.444 10.107 19.385 1.00 75.51 ATOM 608 OE1 GLU A 37 18.985 8.980 19.667 1.00 32.33 ATOM 609 OE2 GLU A 37 18.794 10.975 18.766 1.00 63.03 ATOM 610 C GLU A 37 24.324 9.186 18.670 1.00 44.31 ATOM 611 O GLU A 37 24.202 8.807 17.505 1.00 24.41 ATOM 612 N VAL A 38 25.300 8.766 19.469 1.00 31.21 ATOM 613 H VAL A 38 25.345 9.105 20.388 1.00 74.55 ATOM 614 CA VAL A 38 26.304 7.812 19.013 1.00 2.32 ATOM 615 HA VAL A 38 26.530 8.033 17.980 1.00 54.11 ATOM 616 CB VAL A 38 27.605 7.935 19.829 1.00 62.44 ATOM 617 HB VAL A 38 27.470 7.413 20.765 1.00 70.25 ATOM 618 CG1 VAL A 38 28.764 7.287 19.086 1.00 51.01 ATOM 619 HG11 VAL A 38 28.389 6.497 18.453 1.00 71.42 ATOM 620 HG12 VAL A 38 29.262 8.029 18.479 1.00 20.30 ATOM 621 HG13 VAL A 38 29.464 6.876 19.799 1.00 74.04 ATOM 622 CG2 VAL A 38 27.906 9.394 20.135 1.00 64.03 ATOM 623 HG21 VAL A 38 27.434 9.672 21.065 1.00 31.44 ATOM 624 HG22 VAL A 38 28.974 9.531 20.218 1.00 3.31 ATOM 625 HG23 VAL A 38 27.525 10.015 19.338 1.00 53.21 ATOM 626 C VAL A 38 25.788 6.381 19.112 1.00 42.21 ATOM 627 O VAL A 38 25.452 5.904 20.196 1.00 44.20 ATOM 628 N VAL A 39 25.728 5.700 17.972 1.00 32.21 ATOM 629 H VAL A 39 26.009 6.134 17.140 1.00 3.21 ATOM 630 CA VAL A 39 25.254 4.322 17.930 1.00 61.54 ATOM 631 HA VAL A 39 24.697 4.132 18.836 1.00 64.42 ATOM 632 CB VAL A 39 24.318 4.086 16.729 1.00 2.41 ATOM 633 HB VAL A 39 24.926 3.901 15.856 1.00 71.13 ATOM 634 CG1 VAL A 39 23.441 2.867 16.966 1.00 22.53 ATOM 635 HG11 VAL A 39 23.642 2.465 17.949 1.00 74.45 ATOM 636 HG12 VAL A 39 22.402 3.152 16.899 1.00 33.14 ATOM 637 HG13 VAL A 39 23.658 2.117 16.220 1.00 74.24 ATOM 638 CG2 VAL A 39 23.469 5.321 16.466 1.00 31.15 ATOM 639 HG21 VAL A 39 23.933 5.920 15.697 1.00 2.32 ATOM 640 HG22 VAL A 39 22.484 5.018 16.142 1.00 44.12 ATOM 641 HG23 VAL A 39 23.386 5.901 17.374 1.00 63.22 ATOM 642 C VAL A 39 26.420 3.342 17.851 1.00 74.02 ATOM 643 O VAL A 39 27.218 3.386 16.916 1.00 5.14 ATOM 644 N ASN A 40 26.510 2.458 18.839 1.00 70.52 ATOM 645 H ASN A 40 25.843 2.472 19.556 1.00 34.03 ATOM 646 CA ASN A 40 27.579 1.466 18.882 1.00 74.04 ATOM 647 HA ASN A 40 27.585 1.028 19.868 1.00 33.13 ATOM 648 CB ASN A 40 27.323 0.365 17.850 1.00 11.31 ATOM 649 HB2 ASN A 40 27.329 0.799 16.861 1.00 41.23 ATOM 650 HB3 ASN A 40 28.106 -0.374 17.919 1.00 24.23 ATOM 651 CG ASN A 40 25.990 -0.326 18.060 1.00 14.15 ATOM 652 OD1 ASN A 40 25.892 -1.295 18.814 1.00 42.05 ATOM 653 ND2 ASN A 40 24.954 0.171 17.394 1.00 62.34 ATOM 654 HD21 ASN A 40 25.106 0.944 16.811 1.00 1.33 ATOM 655 HD22 ASN A 40 24.080 -0.257 17.512 1.00 42.43 ATOM 656 C ASN A 40 28.934 2.116 18.623 1.00 64.10 ATOM 657 O ASN A 40 29.828 1.503 18.037 1.00 13.44 ATOM 658 N LYS A 41 29.081 3.361 19.064 1.00 64.40 ATOM 659 H LYS A 41 28.333 3.796 19.524 1.00 53.23 ATOM 660 CA LYS A 41 30.328 4.095 18.883 1.00 21.30 ATOM 661 HA LYS A 41 30.131 5.137 19.081 1.00 1.35 ATOM 662 CB LYS A 41 31.387 3.592 19.866 1.00 25.24 ATOM 663 HB2 LYS A 41 31.488 2.522 19.753 1.00 41.53 ATOM 664 HB3 LYS A 41 32.332 4.061 19.630 1.00 30.32 ATOM 665 CG LYS A 41 31.058 3.888 21.319 1.00 4.42 ATOM 666 HG2 LYS A 41 30.944 4.955 21.443 1.00 55.05 ATOM 667 HG3 LYS A 41 30.133 3.393 21.578 1.00 64.53 ATOM 668 CD LYS A 41 32.156 3.402 22.250 1.00 22.42 ATOM 669 HD2 LYS A 41 32.327 2.350 22.073 1.00 51.21 ATOM 670 HD3 LYS A 41 33.062 3.955 22.045 1.00 72.10 ATOM 671 CE LYS A 41 31.777 3.598 23.710 1.00 53.00 ATOM 672 HE2 LYS A 41 32.617 3.320 24.327 1.00 1.23 ATOM 673 HE3 LYS A 41 31.542 4.640 23.870 1.00 74.01 ATOM 674 NZ LYS A 41 30.599 2.771 24.093 1.00 22.11 ATOM 675 HZ1 LYS A 41 29.719 3.281 23.879 1.00 53.55 ATOM 676 HZ2 LYS A 41 30.605 1.875 23.565 1.00 30.31 ATOM 677 HZ3 LYS A 41 30.626 2.561 25.112 1.00 61.05 ATOM 678 C LYS A 41 30.840 3.954 17.453 1.00 55.42 ATOM 679 O LYS A 41 32.047 3.915 17.217 1.00 41.55 ATOM 680 N ARG A 42 29.913 3.880 16.503 1.00 43.33 ATOM 681 H ARG A 42 28.967 3.917 16.754 1.00 74.25 ATOM 682 CA ARG A 42 30.271 3.745 15.096 1.00 61.22 ATOM 683 HA ARG A 42 31.348 3.708 15.029 1.00 1.53 ATOM 684 CB ARG A 42 29.693 2.449 14.523 1.00 3.31 ATOM 685 HB2 ARG A 42 29.681 1.699 15.300 1.00 2.45 ATOM 686 HB3 ARG A 42 28.681 2.634 14.197 1.00 50.40 ATOM 687 CG ARG A 42 30.481 1.900 13.345 1.00 74.13 ATOM 688 HG2 ARG A 42 30.427 2.604 12.528 1.00 52.42 ATOM 689 HG3 ARG A 42 31.510 1.768 13.642 1.00 2.10 ATOM 690 CD ARG A 42 29.925 0.564 12.878 1.00 31.51 ATOM 691 HD2 ARG A 42 29.898 -0.113 13.719 1.00 73.41 ATOM 692 HD3 ARG A 42 28.923 0.716 12.506 1.00 33.14 ATOM 693 NE ARG A 42 30.739 -0.028 11.820 1.00 70.23 ATOM 694 HE ARG A 42 31.531 0.467 11.526 1.00 42.32 ATOM 695 CZ ARG A 42 30.461 -1.192 11.243 1.00 64.02 ATOM 696 NH1 ARG A 42 29.396 -1.885 11.620 1.00 72.13 ATOM 697 HH11 ARG A 42 28.799 -1.531 12.339 1.00 0.14 ATOM 698 HH12 ARG A 42 29.188 -2.761 11.183 1.00 43.32 ATOM 699 NH2 ARG A 42 31.250 -1.665 10.286 1.00 3.42 ATOM 700 HH21 ARG A 42 32.054 -1.145 9.999 1.00 3.13 ATOM 701 HH22 ARG A 42 31.041 -2.541 9.853 1.00 53.52 ATOM 702 C ARG A 42 29.768 4.939 14.290 1.00 63.25 ATOM 703 O ARG A 42 30.554 5.667 13.683 1.00 63.33 ATOM 704 N PHE A 43 28.454 5.133 14.287 1.00 12.34 ATOM 705 H PHE A 43 27.879 4.519 14.790 1.00 32.23 ATOM 706 CA PHE A 43 27.846 6.238 13.555 1.00 74.22 ATOM 707 HA PHE A 43 28.641 6.849 13.158 1.00 2.44 ATOM 708 CB PHE A 43 27.001 5.705 12.395 1.00 4.02 ATOM 709 HB2 PHE A 43 26.568 6.538 11.862 1.00 21.03 ATOM 710 HB3 PHE A 43 27.636 5.145 11.725 1.00 1.11 ATOM 711 CG PHE A 43 25.881 4.805 12.833 1.00 3.31 ATOM 712 CD1 PHE A 43 24.592 5.296 12.965 1.00 23.24 ATOM 713 HD1 PHE A 43 24.397 6.337 12.750 1.00 74.14 ATOM 714 CE1 PHE A 43 23.559 4.470 13.368 1.00 41.42 ATOM 715 HE1 PHE A 43 22.559 4.866 13.467 1.00 3.13 ATOM 716 CZ PHE A 43 23.808 3.140 13.644 1.00 10.40 ATOM 717 HZ PHE A 43 23.002 2.494 13.958 1.00 63.31 ATOM 718 CE2 PHE A 43 25.088 2.639 13.515 1.00 25.23 ATOM 719 HE2 PHE A 43 25.286 1.599 13.731 1.00 54.30 ATOM 720 CD2 PHE A 43 26.118 3.469 13.113 1.00 74.00 ATOM 721 HD2 PHE A 43 27.119 3.075 13.014 1.00 54.41 ATOM 722 C PHE A 43 26.981 7.092 14.478 1.00 42.05 ATOM 723 O PHE A 43 26.087 6.585 15.155 1.00 60.32 ATOM 724 N VAL A 44 27.255 8.393 14.499 1.00 21.40 ATOM 725 H VAL A 44 27.980 8.738 13.937 1.00 72.32 ATOM 726 CA VAL A 44 26.503 9.319 15.338 1.00 62.55 ATOM 727 HA VAL A 44 26.048 8.751 16.137 1.00 42.35 ATOM 728 CB VAL A 44 27.424 10.383 15.964 1.00 71.23 ATOM 729 HB VAL A 44 27.777 11.032 15.176 1.00 2.34 ATOM 730 CG1 VAL A 44 26.657 11.228 16.969 1.00 34.11 ATOM 731 HG11 VAL A 44 26.335 12.144 16.497 1.00 15.55 ATOM 732 HG12 VAL A 44 25.794 10.679 17.316 1.00 13.25 ATOM 733 HG13 VAL A 44 27.297 11.460 17.807 1.00 11.13 ATOM 734 CG2 VAL A 44 28.630 9.725 16.618 1.00 52.34 ATOM 735 HG21 VAL A 44 29.497 9.855 15.986 1.00 33.45 ATOM 736 HG22 VAL A 44 28.813 10.183 17.578 1.00 14.25 ATOM 737 HG23 VAL A 44 28.436 8.671 16.752 1.00 4.31 ATOM 738 C VAL A 44 25.407 10.016 14.540 1.00 42.21 ATOM 739 O VAL A 44 25.681 10.683 13.542 1.00 54.21 ATOM 740 N ARG A 45 24.166 9.858 14.987 1.00 13.11 ATOM 741 H ARG A 45 24.011 9.315 15.788 1.00 63.41 ATOM 742 CA ARG A 45 23.027 10.472 14.315 1.00 44.54 ATOM 743 HA ARG A 45 23.225 10.465 13.253 1.00 22.22 ATOM 744 CB ARG A 45 21.753 9.672 14.589 1.00 71.01 ATOM 745 HB2 ARG A 45 21.867 9.145 15.525 1.00 12.41 ATOM 746 HB3 ARG A 45 20.923 10.357 14.669 1.00 15.12 ATOM 747 CG ARG A 45 21.428 8.654 13.508 1.00 42.44 ATOM 748 HG2 ARG A 45 21.558 9.117 12.540 1.00 30.02 ATOM 749 HG3 ARG A 45 22.102 7.816 13.601 1.00 2.14 ATOM 750 CD ARG A 45 19.997 8.155 13.625 1.00 72.42 ATOM 751 HD2 ARG A 45 19.470 8.774 14.335 1.00 3.13 ATOM 752 HD3 ARG A 45 19.522 8.233 12.658 1.00 23.01 ATOM 753 NE ARG A 45 19.937 6.765 14.072 1.00 41.53 ATOM 754 HE ARG A 45 19.834 6.072 13.387 1.00 12.51 ATOM 755 CZ ARG A 45 20.015 6.400 15.346 1.00 23.53 ATOM 756 NH1 ARG A 45 20.155 7.315 16.295 1.00 43.21 ATOM 757 HH11 ARG A 45 20.201 8.284 16.051 1.00 65.41 ATOM 758 HH12 ARG A 45 20.213 7.037 17.254 1.00 12.01 ATOM 759 NH2 ARG A 45 19.953 5.115 15.674 1.00 1.31 ATOM 760 HH21 ARG A 45 19.847 4.422 14.962 1.00 43.23 ATOM 761 HH22 ARG A 45 20.012 4.841 16.633 1.00 22.13 ATOM 762 C ARG A 45 22.842 11.917 14.770 1.00 34.11 ATOM 763 O ARG A 45 22.510 12.176 15.927 1.00 53.42 ATOM 764 N VAL A 46 23.059 12.854 13.853 1.00 75.15 ATOM 765 H VAL A 46 23.321 12.585 12.947 1.00 31.15 ATOM 766 CA VAL A 46 22.915 14.272 14.159 1.00 14.02 ATOM 767 HA VAL A 46 23.321 14.443 15.146 1.00 54.34 ATOM 768 CB VAL A 46 23.694 15.145 13.157 1.00 31.25 ATOM 769 HB VAL A 46 23.251 15.019 12.180 1.00 30.35 ATOM 770 CG1 VAL A 46 23.595 16.614 13.539 1.00 74.11 ATOM 771 HG11 VAL A 46 22.960 16.718 14.406 1.00 13.52 ATOM 772 HG12 VAL A 46 24.580 16.994 13.766 1.00 54.31 ATOM 773 HG13 VAL A 46 23.174 17.172 12.715 1.00 1.05 ATOM 774 CG2 VAL A 46 25.147 14.702 13.084 1.00 63.34 ATOM 775 HG21 VAL A 46 25.693 15.366 12.430 1.00 63.44 ATOM 776 HG22 VAL A 46 25.583 14.731 14.071 1.00 21.33 ATOM 777 HG23 VAL A 46 25.197 13.694 12.697 1.00 4.44 ATOM 778 C VAL A 46 21.449 14.691 14.148 1.00 33.31 ATOM 779 O VAL A 46 20.766 14.578 13.129 1.00 45.30 ATOM 780 N THR A 47 20.969 15.175 15.289 1.00 14.13 ATOM 781 H THR A 47 21.562 15.240 16.067 1.00 75.03 ATOM 782 CA THR A 47 19.583 15.610 15.412 1.00 41.50 ATOM 783 HA THR A 47 18.994 15.051 14.700 1.00 54.41 ATOM 784 CB THR A 47 19.030 15.332 16.822 1.00 13.33 ATOM 785 HB THR A 47 19.469 16.040 17.511 1.00 70.11 ATOM 786 OG1 THR A 47 19.377 14.005 17.232 1.00 71.22 ATOM 787 HG1 THR A 47 19.377 13.424 16.467 1.00 22.33 ATOM 788 CG2 THR A 47 17.518 15.499 16.853 1.00 71.21 ATOM 789 HG21 THR A 47 17.090 14.778 17.534 1.00 70.34 ATOM 790 HG22 THR A 47 17.272 16.497 17.184 1.00 22.24 ATOM 791 HG23 THR A 47 17.118 15.340 15.862 1.00 21.02 ATOM 792 C THR A 47 19.445 17.098 15.109 1.00 63.04 ATOM 793 O THR A 47 20.305 17.899 15.476 1.00 1.01 ATOM 794 N PHE A 48 18.358 17.462 14.437 1.00 62.25 ATOM 795 H PHE A 48 17.709 16.777 14.171 1.00 33.11 ATOM 796 CA PHE A 48 18.108 18.854 14.083 1.00 0.33 ATOM 797 HA PHE A 48 19.055 19.371 14.084 1.00 64.23 ATOM 798 CB PHE A 48 17.491 18.945 12.686 1.00 43.30 ATOM 799 HB2 PHE A 48 16.499 18.522 12.710 1.00 33.51 ATOM 800 HB3 PHE A 48 17.428 19.983 12.395 1.00 4.13 ATOM 801 CG PHE A 48 18.278 18.216 11.635 1.00 42.22 ATOM 802 CD1 PHE A 48 17.972 16.906 11.305 1.00 34.24 ATOM 803 HD1 PHE A 48 17.157 16.409 11.813 1.00 73.52 ATOM 804 CE1 PHE A 48 18.693 16.232 10.338 1.00 5.02 ATOM 805 HE1 PHE A 48 18.444 15.211 10.092 1.00 61.42 ATOM 806 CZ PHE A 48 19.735 16.866 9.690 1.00 51.24 ATOM 807 HZ PHE A 48 20.300 16.342 8.933 1.00 33.13 ATOM 808 CE2 PHE A 48 20.050 18.173 10.008 1.00 22.32 ATOM 809 HE2 PHE A 48 20.864 18.671 9.503 1.00 61.44 ATOM 810 CD2 PHE A 48 19.325 18.841 10.976 1.00 1.24 ATOM 811 HD2 PHE A 48 19.574 19.862 11.225 1.00 13.41 ATOM 812 C PHE A 48 17.186 19.517 15.103 1.00 72.23 ATOM 813 O PHE A 48 16.081 19.038 15.362 1.00 51.34 ATOM 814 N THR A 49 17.648 20.622 15.680 1.00 71.32 ATOM 815 H THR A 49 18.536 20.954 15.432 1.00 71.43 ATOM 816 CA THR A 49 16.867 21.350 16.672 1.00 61.30 ATOM 817 HA THR A 49 16.756 20.716 17.540 1.00 64.22 ATOM 818 CB THR A 49 17.579 22.645 17.107 1.00 75.13 ATOM 819 HB THR A 49 18.564 22.662 16.664 1.00 25.15 ATOM 820 OG1 THR A 49 17.706 22.679 18.533 1.00 54.14 ATOM 821 HG1 THR A 49 18.183 23.471 18.793 1.00 73.14 ATOM 822 CG2 THR A 49 16.811 23.869 16.631 1.00 3.43 ATOM 823 HG21 THR A 49 17.399 24.756 16.815 1.00 3.52 ATOM 824 HG22 THR A 49 16.613 23.782 15.573 1.00 21.23 ATOM 825 HG23 THR A 49 15.877 23.939 17.168 1.00 53.40 ATOM 826 C THR A 49 15.484 21.699 16.135 1.00 71.11 ATOM 827 O THR A 49 15.249 21.725 14.927 1.00 61.14 ATOM 828 N PRO A 50 14.545 21.975 17.052 1.00 74.23 ATOM 829 CA PRO A 50 13.168 22.329 16.693 1.00 60.21 ATOM 830 HA PRO A 50 12.726 21.591 16.040 1.00 70.24 ATOM 831 CB PRO A 50 12.438 22.325 18.039 1.00 65.34 ATOM 832 HB2 PRO A 50 11.681 23.096 18.043 1.00 44.32 ATOM 833 HB3 PRO A 50 11.979 21.361 18.200 1.00 3.14 ATOM 834 CG PRO A 50 13.501 22.597 19.046 1.00 2.55 ATOM 835 HG2 PRO A 50 13.638 23.662 19.157 1.00 52.40 ATOM 836 HG3 PRO A 50 13.232 22.152 19.993 1.00 40.02 ATOM 837 CD PRO A 50 14.754 21.963 18.509 1.00 21.12 ATOM 838 HD2 PRO A 50 15.620 22.549 18.779 1.00 12.32 ATOM 839 HD3 PRO A 50 14.852 20.952 18.876 1.00 72.43 ATOM 840 C PRO A 50 13.074 23.704 16.040 1.00 24.15 ATOM 841 O PRO A 50 13.551 24.696 16.590 1.00 15.21 ATOM 842 N GLY A 51 12.457 23.755 14.864 1.00 13.01 ATOM 843 H GLY A 51 12.097 22.931 14.474 1.00 54.35 ATOM 844 CA GLY A 51 12.312 25.014 14.156 1.00 32.25 ATOM 845 HA2 GLY A 51 11.299 25.094 13.791 1.00 12.33 ATOM 846 HA3 GLY A 51 12.501 25.824 14.845 1.00 40.31 ATOM 847 C GLY A 51 13.267 25.134 12.986 1.00 71.04 ATOM 848 O GLY A 51 13.068 25.960 12.095 1.00 43.15 ATOM 849 N LYS A 52 14.308 24.309 12.987 1.00 64.04 ATOM 850 H LYS A 52 14.413 23.672 13.725 1.00 13.11 ATOM 851 CA LYS A 52 15.299 24.326 11.917 1.00 23.42 ATOM 852 HA LYS A 52 15.116 25.198 11.309 1.00 42.23 ATOM 853 CB LYS A 52 16.710 24.413 12.503 1.00 45.52 ATOM 854 HB2 LYS A 52 16.921 23.502 13.042 1.00 32.23 ATOM 855 HB3 LYS A 52 17.418 24.513 11.692 1.00 0.21 ATOM 856 CG LYS A 52 16.904 25.584 13.451 1.00 52.43 ATOM 857 HG2 LYS A 52 15.996 25.732 14.016 1.00 12.02 ATOM 858 HG3 LYS A 52 17.718 25.359 14.125 1.00 13.02 ATOM 859 CD LYS A 52 17.227 26.864 12.698 1.00 60.04 ATOM 860 HD2 LYS A 52 18.295 27.025 12.719 1.00 34.43 ATOM 861 HD3 LYS A 52 16.897 26.762 11.673 1.00 23.43 ATOM 862 CE LYS A 52 16.537 28.067 13.321 1.00 12.34 ATOM 863 HE2 LYS A 52 15.499 27.823 13.491 1.00 44.14 ATOM 864 HE3 LYS A 52 17.013 28.289 14.265 1.00 12.41 ATOM 865 NZ LYS A 52 16.615 29.268 12.444 1.00 4.23 ATOM 866 HZ1 LYS A 52 16.247 29.044 11.498 1.00 62.04 ATOM 867 HZ2 LYS A 52 16.052 30.044 12.849 1.00 62.43 ATOM 868 HZ3 LYS A 52 17.603 29.581 12.355 1.00 42.50 ATOM 869 C LYS A 52 15.177 23.082 11.043 1.00 70.23 ATOM 870 O LYS A 52 15.513 23.107 9.858 1.00 14.00 ATOM 871 N THR A 53 14.693 21.994 11.633 1.00 32.45 ATOM 872 H THR A 53 14.443 22.036 12.580 1.00 1.21 ATOM 873 CA THR A 53 14.526 20.740 10.908 1.00 12.55 ATOM 874 HA THR A 53 15.508 20.340 10.704 1.00 42.12 ATOM 875 CB THR A 53 13.747 19.707 11.744 1.00 1.34 ATOM 876 HB THR A 53 12.763 20.103 11.952 1.00 21.11 ATOM 877 OG1 THR A 53 14.425 19.468 12.983 1.00 61.44 ATOM 878 HG1 THR A 53 14.058 20.037 13.664 1.00 65.52 ATOM 879 CG2 THR A 53 13.594 18.399 10.983 1.00 42.44 ATOM 880 HG21 THR A 53 13.233 18.604 9.986 1.00 74.34 ATOM 881 HG22 THR A 53 14.552 17.903 10.924 1.00 55.14 ATOM 882 HG23 THR A 53 12.890 17.763 11.498 1.00 71.03 ATOM 883 C THR A 53 13.797 20.962 9.588 1.00 42.10 ATOM 884 O THR A 53 12.805 21.687 9.513 1.00 50.22 ATOM 885 N PRO A 54 14.298 20.323 8.520 1.00 3.42 ATOM 886 CA PRO A 54 13.709 20.435 7.183 1.00 71.33 ATOM 887 HA PRO A 54 13.605 21.466 6.880 1.00 52.34 ATOM 888 CB PRO A 54 14.734 19.738 6.284 1.00 34.54 ATOM 889 HB2 PRO A 54 14.222 19.221 5.484 1.00 21.35 ATOM 890 HB3 PRO A 54 15.413 20.469 5.872 1.00 74.51 ATOM 891 CG PRO A 54 15.441 18.785 7.185 1.00 32.22 ATOM 892 HG2 PRO A 54 14.896 17.854 7.236 1.00 1.42 ATOM 893 HG3 PRO A 54 16.444 18.614 6.824 1.00 42.53 ATOM 894 CD PRO A 54 15.478 19.443 8.537 1.00 65.04 ATOM 895 HD2 PRO A 54 15.397 18.703 9.319 1.00 11.21 ATOM 896 HD3 PRO A 54 16.386 20.018 8.651 1.00 33.33 ATOM 897 C PRO A 54 12.355 19.739 7.086 1.00 42.41 ATOM 898 O PRO A 54 11.786 19.324 8.095 1.00 12.03 ATOM 899 N VAL A 55 11.845 19.615 5.865 1.00 53.21 ATOM 900 H VAL A 55 12.346 19.966 5.099 1.00 13.44 ATOM 901 CA VAL A 55 10.558 18.968 5.636 1.00 3.23 ATOM 902 HA VAL A 55 9.971 19.064 6.538 1.00 3.12 ATOM 903 CB VAL A 55 9.788 19.641 4.485 1.00 43.35 ATOM 904 HB VAL A 55 9.448 20.609 4.823 1.00 31.21 ATOM 905 CG1 VAL A 55 10.699 19.851 3.284 1.00 34.40 ATOM 906 HG11 VAL A 55 11.202 18.925 3.048 1.00 74.41 ATOM 907 HG12 VAL A 55 10.109 20.167 2.436 1.00 21.40 ATOM 908 HG13 VAL A 55 11.431 20.609 3.516 1.00 45.42 ATOM 909 CG2 VAL A 55 8.571 18.813 4.103 1.00 54.43 ATOM 910 HG21 VAL A 55 8.893 17.871 3.684 1.00 53.41 ATOM 911 HG22 VAL A 55 7.970 18.630 4.981 1.00 1.04 ATOM 912 HG23 VAL A 55 7.985 19.351 3.372 1.00 74.32 ATOM 913 C VAL A 55 10.736 17.488 5.317 1.00 4.13 ATOM 914 O VAL A 55 9.920 16.655 5.711 1.00 10.01 ATOM 915 N ASP A 56 11.809 17.168 4.602 1.00 20.10 ATOM 916 H ASP A 56 12.423 17.877 4.317 1.00 0.14 ATOM 917 CA ASP A 56 12.096 15.787 4.231 1.00 42.12 ATOM 918 HA ASP A 56 11.186 15.351 3.847 1.00 24.22 ATOM 919 CB ASP A 56 13.167 15.742 3.140 1.00 4.00 ATOM 920 HB2 ASP A 56 13.006 16.560 2.452 1.00 25.44 ATOM 921 HB3 ASP A 56 14.141 15.847 3.596 1.00 32.21 ATOM 922 CG ASP A 56 13.141 14.445 2.356 1.00 20.30 ATOM 923 OD1 ASP A 56 12.155 13.689 2.491 1.00 44.40 ATOM 924 OD2 ASP A 56 14.106 14.185 1.607 1.00 55.12 ATOM 925 C ASP A 56 12.553 14.982 5.443 1.00 2.25 ATOM 926 O ASP A 56 12.448 13.757 5.463 1.00 33.34 ATOM 927 N GLY A 57 13.063 15.681 6.454 1.00 73.14 ATOM 928 H GLY A 57 13.122 16.657 6.382 1.00 62.30 ATOM 929 CA GLY A 57 13.530 15.015 7.655 1.00 35.34 ATOM 930 HA2 GLY A 57 13.703 15.756 8.421 1.00 41.44 ATOM 931 HA3 GLY A 57 12.764 14.333 7.996 1.00 53.22 ATOM 932 C GLY A 57 14.810 14.236 7.427 1.00 51.34 ATOM 933 O GLY A 57 15.116 13.303 8.168 1.00 62.34 ATOM 934 N GLN A 58 15.558 14.620 6.397 1.00 1.03 ATOM 935 H GLN A 58 15.260 15.371 5.844 1.00 44.12 ATOM 936 CA GLN A 58 16.811 13.949 6.072 1.00 21.02 ATOM 937 HA GLN A 58 16.582 12.926 5.815 1.00 40.14 ATOM 938 CB GLN A 58 17.480 14.625 4.874 1.00 4.25 ATOM 939 HB2 GLN A 58 18.395 14.100 4.645 1.00 44.14 ATOM 940 HB3 GLN A 58 16.817 14.564 4.025 1.00 54.53 ATOM 941 CG GLN A 58 17.817 16.089 5.112 1.00 70.43 ATOM 942 HG2 GLN A 58 16.995 16.554 5.635 1.00 33.30 ATOM 943 HG3 GLN A 58 18.708 16.145 5.720 1.00 14.50 ATOM 944 CD GLN A 58 18.061 16.848 3.822 1.00 35.14 ATOM 945 OE1 GLN A 58 19.026 16.583 3.106 1.00 43.53 ATOM 946 NE2 GLN A 58 17.184 17.798 3.520 1.00 74.01 ATOM 947 HE21 GLN A 58 16.439 17.954 4.139 1.00 42.22 ATOM 948 HE22 GLN A 58 17.317 18.305 2.693 1.00 22.10 ATOM 949 C GLN A 58 17.757 13.954 7.268 1.00 25.22 ATOM 950 O GLN A 58 18.057 15.007 7.831 1.00 44.11 ATOM 951 N TYR A 59 18.224 12.771 7.652 1.00 61.34 ATOM 952 H TYR A 59 17.949 11.967 7.164 1.00 72.25 ATOM 953 CA TYR A 59 19.134 12.638 8.783 1.00 45.32 ATOM 954 HA TYR A 59 19.115 13.567 9.335 1.00 60.43 ATOM 955 CB TYR A 59 18.677 11.505 9.703 1.00 70.04 ATOM 956 HB2 TYR A 59 18.985 11.724 10.713 1.00 21.02 ATOM 957 HB3 TYR A 59 17.600 11.434 9.667 1.00 13.40 ATOM 958 CG TYR A 59 19.244 10.154 9.327 1.00 11.44 ATOM 959 CD1 TYR A 59 20.337 9.626 10.004 1.00 74.23 ATOM 960 HD1 TYR A 59 20.782 10.194 10.808 1.00 53.35 ATOM 961 CE1 TYR A 59 20.859 8.393 9.664 1.00 34.41 ATOM 962 HE1 TYR A 59 21.708 7.998 10.202 1.00 44.15 ATOM 963 CZ TYR A 59 20.288 7.670 8.637 1.00 34.25 ATOM 964 CE2 TYR A 59 19.202 8.173 7.951 1.00 62.21 ATOM 965 HE2 TYR A 59 18.756 7.607 7.147 1.00 74.13 ATOM 966 CD2 TYR A 59 18.688 9.407 8.296 1.00 12.44 ATOM 967 HD2 TYR A 59 17.838 9.805 7.760 1.00 31.34 ATOM 968 OH TYR A 59 20.804 6.441 8.295 1.00 32.14 ATOM 969 HH TYR A 59 21.559 6.562 7.715 1.00 23.44 ATOM 970 C TYR A 59 20.560 12.378 8.307 1.00 65.00 ATOM 971 O TYR A 59 20.784 11.618 7.365 1.00 61.03 ATOM 972 N VAL A 60 21.523 13.015 8.967 1.00 70.52 ATOM 973 H VAL A 60 21.282 13.607 9.709 1.00 2.21 ATOM 974 CA VAL A 60 22.928 12.852 8.614 1.00 63.20 ATOM 975 HA VAL A 60 22.980 12.262 7.710 1.00 14.40 ATOM 976 CB VAL A 60 23.600 14.211 8.344 1.00 41.25 ATOM 977 HB VAL A 60 24.563 14.030 7.890 1.00 63.13 ATOM 978 CG1 VAL A 60 22.766 15.036 7.376 1.00 52.15 ATOM 979 HG11 VAL A 60 23.410 15.707 6.827 1.00 52.40 ATOM 980 HG12 VAL A 60 22.260 14.378 6.685 1.00 71.32 ATOM 981 HG13 VAL A 60 22.035 15.609 7.928 1.00 63.15 ATOM 982 CG2 VAL A 60 23.820 14.965 9.647 1.00 64.35 ATOM 983 HG21 VAL A 60 24.229 15.941 9.433 1.00 41.31 ATOM 984 HG22 VAL A 60 22.878 15.074 10.163 1.00 62.10 ATOM 985 HG23 VAL A 60 24.510 14.414 10.269 1.00 63.03 ATOM 986 C VAL A 60 23.692 12.131 9.719 1.00 63.53 ATOM 987 O VAL A 60 23.358 12.249 10.898 1.00 43.35 ATOM 988 N TRP A 61 24.719 11.383 9.329 1.00 11.53 ATOM 989 H TRP A 61 24.936 11.329 8.375 1.00 70.51 ATOM 990 CA TRP A 61 25.532 10.643 10.287 1.00 35.45 ATOM 991 HA TRP A 61 25.508 11.178 11.225 1.00 14.21 ATOM 992 CB TRP A 61 24.955 9.242 10.500 1.00 24.25 ATOM 993 HB2 TRP A 61 25.623 8.677 11.133 1.00 22.14 ATOM 994 HB3 TRP A 61 23.993 9.326 10.984 1.00 53.52 ATOM 995 CG TRP A 61 24.768 8.476 9.226 1.00 42.34 ATOM 996 CD1 TRP A 61 23.754 8.623 8.323 1.00 34.42 ATOM 997 CD2 TRP A 61 25.618 7.444 8.713 1.00 11.21 ATOM 998 CE3 TRP A 61 26.798 6.846 9.163 1.00 50.10 ATOM 999 CE2 TRP A 61 25.058 7.010 7.496 1.00 41.04 ATOM 1000 NE1 TRP A 61 23.921 7.744 7.281 1.00 64.54 ATOM 1001 HD1 TRP A 61 22.944 9.328 8.428 1.00 51.40 ATOM 1002 HE3 TRP A 61 27.259 7.150 10.091 1.00 25.20 ATOM 1003 CZ3 TRP A 61 27.373 5.849 8.398 1.00 32.12 ATOM 1004 CZ2 TRP A 61 25.639 6.005 6.726 1.00 13.41 ATOM 1005 HE1 TRP A 61 23.324 7.657 6.508 1.00 44.44 ATOM 1006 HZ3 TRP A 61 28.285 5.375 8.730 1.00 32.42 ATOM 1007 CH2 TRP A 61 26.794 5.437 7.191 1.00 54.15 ATOM 1008 HZ2 TRP A 61 25.205 5.677 5.793 1.00 52.33 ATOM 1009 HH2 TRP A 61 27.277 4.655 6.626 1.00 31.31 ATOM 1010 C TRP A 61 26.977 10.544 9.814 1.00 44.42 ATOM 1011 O TRP A 61 27.243 10.448 8.616 1.00 61.45 ATOM 1012 N PHE A 62 27.909 10.570 10.761 1.00 30.52 ATOM 1013 H PHE A 62 27.635 10.648 11.699 1.00 12.32 ATOM 1014 CA PHE A 62 29.329 10.484 10.440 1.00 72.12 ATOM 1015 HA PHE A 62 29.417 10.303 9.380 1.00 45.33 ATOM 1016 CB PHE A 62 30.031 11.800 10.782 1.00 60.43 ATOM 1017 HB2 PHE A 62 31.098 11.664 10.692 1.00 62.24 ATOM 1018 HB3 PHE A 62 29.709 12.562 10.088 1.00 23.31 ATOM 1019 CG PHE A 62 29.745 12.288 12.173 1.00 54.11 ATOM 1020 CD1 PHE A 62 28.681 13.142 12.416 1.00 31.12 ATOM 1021 HD1 PHE A 62 28.054 13.456 11.593 1.00 22.12 ATOM 1022 CE1 PHE A 62 28.414 13.593 13.695 1.00 2.13 ATOM 1023 HE1 PHE A 62 27.582 14.259 13.871 1.00 62.23 ATOM 1024 CZ PHE A 62 29.214 13.193 14.747 1.00 23.14 ATOM 1025 HZ PHE A 62 29.007 13.544 15.747 1.00 24.45 ATOM 1026 CE2 PHE A 62 30.277 12.341 14.518 1.00 4.42 ATOM 1027 HE2 PHE A 62 30.905 12.027 15.339 1.00 13.32 ATOM 1028 CD2 PHE A 62 30.539 11.894 13.237 1.00 24.11 ATOM 1029 HD2 PHE A 62 31.372 11.229 13.059 1.00 32.15 ATOM 1030 C PHE A 62 29.988 9.332 11.192 1.00 23.13 ATOM 1031 O PHE A 62 29.853 9.213 12.409 1.00 13.22 ATOM 1032 N ASN A 63 30.702 8.485 10.458 1.00 43.02 ATOM 1033 H ASN A 63 30.773 8.632 9.491 1.00 4.25 ATOM 1034 CA ASN A 63 31.382 7.341 11.055 1.00 44.24 ATOM 1035 HA ASN A 63 30.683 6.844 11.709 1.00 14.45 ATOM 1036 CB ASN A 63 31.828 6.362 9.967 1.00 74.41 ATOM 1037 HB2 ASN A 63 32.221 5.470 10.433 1.00 32.12 ATOM 1038 HB3 ASN A 63 30.977 6.099 9.357 1.00 74.31 ATOM 1039 CG ASN A 63 32.901 6.944 9.068 1.00 3.33 ATOM 1040 OD1 ASN A 63 34.095 6.800 9.334 1.00 34.41 ATOM 1041 ND2 ASN A 63 32.481 7.608 7.998 1.00 74.13 ATOM 1042 HD21 ASN A 63 31.515 7.683 7.849 1.00 14.44 ATOM 1043 HD22 ASN A 63 33.154 7.994 7.399 1.00 15.43 ATOM 1044 C ASN A 63 32.588 7.792 11.873 1.00 23.13 ATOM 1045 O ASN A 63 33.497 8.441 11.353 1.00 33.44 ATOM 1046 N ILE A 64 32.590 7.443 13.155 1.00 13.25 ATOM 1047 H ILE A 64 31.837 6.926 13.511 1.00 2.42 ATOM 1048 CA ILE A 64 33.684 7.810 14.045 1.00 3.22 ATOM 1049 HA ILE A 64 34.375 8.425 13.487 1.00 43.41 ATOM 1050 CB ILE A 64 33.180 8.621 15.253 1.00 1.43 ATOM 1051 HB ILE A 64 33.971 8.663 15.986 1.00 21.23 ATOM 1052 CG2 ILE A 64 32.848 10.046 14.834 1.00 62.44 ATOM 1053 HG21 ILE A 64 33.185 10.733 15.596 1.00 52.25 ATOM 1054 HG22 ILE A 64 33.344 10.271 13.901 1.00 61.10 ATOM 1055 HG23 ILE A 64 31.780 10.144 14.706 1.00 23.24 ATOM 1056 CG1 ILE A 64 31.957 7.945 15.875 1.00 73.30 ATOM 1057 HG12 ILE A 64 31.074 8.240 15.330 1.00 10.13 ATOM 1058 HG13 ILE A 64 32.075 6.873 15.807 1.00 34.22 ATOM 1059 CD1 ILE A 64 31.745 8.299 17.330 1.00 34.22 ATOM 1060 HD11 ILE A 64 31.169 7.521 17.810 1.00 64.31 ATOM 1061 HD12 ILE A 64 32.702 8.393 17.821 1.00 51.30 ATOM 1062 HD13 ILE A 64 31.211 9.235 17.399 1.00 51.32 ATOM 1063 C ILE A 64 34.421 6.574 14.549 1.00 22.11 ATOM 1064 O ILE A 64 33.802 5.587 14.944 1.00 13.25 ATOM 1065 N GLY A 65 35.749 6.636 14.534 1.00 63.44 ATOM 1066 H GLY A 65 36.189 7.448 14.207 1.00 4.54 ATOM 1067 CA GLY A 65 36.549 5.515 14.993 1.00 45.40 ATOM 1068 HA2 GLY A 65 36.108 4.599 14.630 1.00 0.25 ATOM 1069 HA3 GLY A 65 37.546 5.609 14.586 1.00 32.22 ATOM 1070 C GLY A 65 36.643 5.451 16.505 1.00 71.05 ATOM 1071 O GLY A 65 36.224 4.469 17.118 1.00 52.42 ATOM 1072 N SER A 66 37.196 6.499 17.107 1.00 74.00 ATOM 1073 H SER A 66 37.511 7.251 16.563 1.00 15.42 ATOM 1074 CA SER A 66 37.348 6.555 18.556 1.00 22.01 ATOM 1075 HA SER A 66 37.136 5.572 18.950 1.00 44.11 ATOM 1076 CB SER A 66 38.782 6.941 18.925 1.00 70.14 ATOM 1077 HB2 SER A 66 38.953 7.974 18.662 1.00 70.42 ATOM 1078 HB3 SER A 66 38.925 6.811 19.988 1.00 54.42 ATOM 1079 OG SER A 66 39.721 6.133 18.236 1.00 74.11 ATOM 1080 HG SER A 66 40.303 6.691 17.715 1.00 11.14 ATOM 1081 C SER A 66 36.368 7.552 19.167 1.00 21.34 ATOM 1082 O SER A 66 36.509 8.763 18.998 1.00 65.23 ATOM 1083 N VAL A 67 35.373 7.033 19.880 1.00 22.30 ATOM 1084 H VAL A 67 35.314 6.060 19.979 1.00 34.44 ATOM 1085 CA VAL A 67 34.369 7.875 20.518 1.00 2.53 ATOM 1086 HA VAL A 67 33.908 8.483 19.753 1.00 33.23 ATOM 1087 CB VAL A 67 33.272 7.030 21.191 1.00 20.45 ATOM 1088 HB VAL A 67 33.006 6.224 20.523 1.00 52.11 ATOM 1089 CG1 VAL A 67 33.786 6.422 22.488 1.00 70.13 ATOM 1090 HG11 VAL A 67 33.995 7.209 23.197 1.00 55.44 ATOM 1091 HG12 VAL A 67 33.038 5.759 22.896 1.00 75.10 ATOM 1092 HG13 VAL A 67 34.691 5.866 22.291 1.00 73.12 ATOM 1093 CG2 VAL A 67 32.030 7.871 21.443 1.00 2.42 ATOM 1094 HG21 VAL A 67 32.112 8.804 20.905 1.00 42.03 ATOM 1095 HG22 VAL A 67 31.157 7.335 21.103 1.00 13.02 ATOM 1096 HG23 VAL A 67 31.940 8.073 22.500 1.00 21.04 ATOM 1097 C VAL A 67 35.002 8.790 21.561 1.00 11.11 ATOM 1098 O VAL A 67 34.522 9.898 21.803 1.00 22.21 ATOM 1099 N ASP A 68 36.082 8.320 22.175 1.00 33.43 ATOM 1100 H ASP A 68 36.416 7.429 21.939 1.00 61.11 ATOM 1101 CA ASP A 68 36.782 9.096 23.192 1.00 64.22 ATOM 1102 HA ASP A 68 36.117 9.217 24.033 1.00 3.43 ATOM 1103 CB ASP A 68 38.038 8.355 23.654 1.00 42.10 ATOM 1104 HB2 ASP A 68 38.465 7.825 22.815 1.00 32.40 ATOM 1105 HB3 ASP A 68 38.756 9.073 24.024 1.00 71.44 ATOM 1106 CG ASP A 68 37.748 7.355 24.755 1.00 32.35 ATOM 1107 OD1 ASP A 68 38.277 6.225 24.686 1.00 11.34 ATOM 1108 OD2 ASP A 68 36.992 7.701 25.687 1.00 2.41 ATOM 1109 C ASP A 68 37.158 10.475 22.659 1.00 15.34 ATOM 1110 O ASP A 68 36.900 11.493 23.304 1.00 65.04 ATOM 1111 N THR A 69 37.768 10.503 21.479 1.00 63.42 ATOM 1112 H THR A 69 37.946 9.658 21.014 1.00 14.31 ATOM 1113 CA THR A 69 38.181 11.756 20.861 1.00 41.14 ATOM 1114 HA THR A 69 38.687 12.347 21.610 1.00 13.24 ATOM 1115 CB THR A 69 39.159 11.513 19.696 1.00 64.31 ATOM 1116 HB THR A 69 38.674 10.884 18.963 1.00 31.35 ATOM 1117 OG1 THR A 69 40.335 10.851 20.174 1.00 25.53 ATOM 1118 HG1 THR A 69 40.814 11.436 20.767 1.00 72.33 ATOM 1119 CG2 THR A 69 39.545 12.825 19.030 1.00 5.03 ATOM 1120 HG21 THR A 69 39.480 13.627 19.751 1.00 61.03 ATOM 1121 HG22 THR A 69 40.557 12.756 18.659 1.00 42.32 ATOM 1122 HG23 THR A 69 38.873 13.023 18.209 1.00 41.43 ATOM 1123 C THR A 69 36.978 12.537 20.344 1.00 70.31 ATOM 1124 O THR A 69 36.991 13.767 20.312 1.00 12.54 ATOM 1125 N PHE A 70 35.939 11.814 19.940 1.00 34.11 ATOM 1126 H PHE A 70 35.988 10.836 19.990 1.00 62.02 ATOM 1127 CA PHE A 70 34.727 12.439 19.424 1.00 15.53 ATOM 1128 HA PHE A 70 34.997 13.015 18.553 1.00 51.42 ATOM 1129 CB PHE A 70 33.708 11.371 19.020 1.00 44.33 ATOM 1130 HB2 PHE A 70 34.026 10.913 18.096 1.00 65.35 ATOM 1131 HB3 PHE A 70 33.661 10.619 19.792 1.00 14.14 ATOM 1132 CG PHE A 70 32.323 11.912 18.813 1.00 55.04 ATOM 1133 CD1 PHE A 70 32.068 12.837 17.813 1.00 13.44 ATOM 1134 HD1 PHE A 70 32.878 13.170 17.179 1.00 30.44 ATOM 1135 CE1 PHE A 70 30.793 13.337 17.620 1.00 64.21 ATOM 1136 HE1 PHE A 70 30.609 14.058 16.838 1.00 40.13 ATOM 1137 CZ PHE A 70 29.758 12.913 18.429 1.00 14.54 ATOM 1138 HZ PHE A 70 28.761 13.302 18.280 1.00 63.34 ATOM 1139 CE2 PHE A 70 29.998 11.991 19.429 1.00 63.33 ATOM 1140 HE2 PHE A 70 29.190 11.658 20.063 1.00 2.41 ATOM 1141 CD2 PHE A 70 31.275 11.495 19.618 1.00 54.33 ATOM 1142 HD2 PHE A 70 31.461 10.775 20.400 1.00 23.42 ATOM 1143 C PHE A 70 34.114 13.375 20.462 1.00 55.30 ATOM 1144 O PHE A 70 33.715 14.495 20.144 1.00 74.14 ATOM 1145 N GLU A 71 34.042 12.907 21.704 1.00 60.40 ATOM 1146 H GLU A 71 34.377 12.006 21.895 1.00 31.33 ATOM 1147 CA GLU A 71 33.476 13.701 22.788 1.00 24.01 ATOM 1148 HA GLU A 71 32.563 14.150 22.429 1.00 72.33 ATOM 1149 CB GLU A 71 33.153 12.809 23.989 1.00 42.14 ATOM 1150 HB2 GLU A 71 33.979 12.132 24.151 1.00 34.25 ATOM 1151 HB3 GLU A 71 33.033 13.432 24.862 1.00 5.54 ATOM 1152 CG GLU A 71 31.888 11.987 23.813 1.00 74.12 ATOM 1153 HG2 GLU A 71 31.219 12.515 23.150 1.00 43.44 ATOM 1154 HG3 GLU A 71 32.150 11.035 23.374 1.00 12.32 ATOM 1155 CD GLU A 71 31.169 11.735 25.124 1.00 73.11 ATOM 1156 OE1 GLU A 71 31.726 12.092 26.183 1.00 32.33 ATOM 1157 OE2 GLU A 71 30.050 11.181 25.091 1.00 0.20 ATOM 1158 C GLU A 71 34.437 14.810 23.208 1.00 32.14 ATOM 1159 O GLU A 71 34.028 15.951 23.425 1.00 72.24 ATOM 1160 N ARG A 72 35.715 14.466 23.322 1.00 23.54 ATOM 1161 H ARG A 72 35.980 13.540 23.137 1.00 40.34 ATOM 1162 CA ARG A 72 36.734 15.430 23.718 1.00 0.45 ATOM 1163 HA ARG A 72 36.467 15.814 24.692 1.00 63.02 ATOM 1164 CB ARG A 72 38.102 14.752 23.809 1.00 30.40 ATOM 1165 HB2 ARG A 72 38.314 14.267 22.867 1.00 13.02 ATOM 1166 HB3 ARG A 72 38.853 15.505 23.994 1.00 54.24 ATOM 1167 CG ARG A 72 38.193 13.709 24.911 1.00 33.21 ATOM 1168 HG2 ARG A 72 37.237 13.214 25.006 1.00 43.23 ATOM 1169 HG3 ARG A 72 38.950 12.986 24.648 1.00 63.20 ATOM 1170 CD ARG A 72 38.553 14.340 26.247 1.00 63.01 ATOM 1171 HD2 ARG A 72 38.085 15.311 26.309 1.00 5.10 ATOM 1172 HD3 ARG A 72 38.180 13.709 27.040 1.00 40.41 ATOM 1173 NE ARG A 72 39.996 14.498 26.406 1.00 44.34 ATOM 1174 HE ARG A 72 40.578 13.960 25.830 1.00 21.33 ATOM 1175 CZ ARG A 72 40.553 15.328 27.282 1.00 72.44 ATOM 1176 NH1 ARG A 72 39.791 16.069 28.074 1.00 51.34 ATOM 1177 HH11 ARG A 72 38.795 16.004 28.012 1.00 1.13 ATOM 1178 HH12 ARG A 72 40.212 16.692 28.733 1.00 4.12 ATOM 1179 NH2 ARG A 72 41.874 15.416 27.367 1.00 60.22 ATOM 1180 HH21 ARG A 72 42.452 14.858 26.772 1.00 54.04 ATOM 1181 HH22 ARG A 72 42.292 16.040 28.026 1.00 13.11 ATOM 1182 C ARG A 72 36.795 16.592 22.731 1.00 2.45 ATOM 1183 O ARG A 72 36.744 17.757 23.125 1.00 64.12 ATOM 1184 N ASN A 73 36.905 16.266 21.448 1.00 42.53 ATOM 1185 H ASN A 73 36.941 15.320 21.196 1.00 41.13 ATOM 1186 CA ASN A 73 36.974 17.283 20.404 1.00 4.12 ATOM 1187 HA ASN A 73 37.810 17.929 20.626 1.00 65.01 ATOM 1188 CB ASN A 73 37.199 16.629 19.040 1.00 64.53 ATOM 1189 HB2 ASN A 73 36.607 15.727 18.978 1.00 63.13 ATOM 1190 HB3 ASN A 73 36.890 17.312 18.263 1.00 35.14 ATOM 1191 CG ASN A 73 38.653 16.263 18.806 1.00 15.13 ATOM 1192 OD1 ASN A 73 39.486 16.382 19.705 1.00 60.15 ATOM 1193 ND2 ASN A 73 38.963 15.816 17.595 1.00 72.10 ATOM 1194 HD21 ASN A 73 38.247 15.748 16.929 1.00 71.41 ATOM 1195 HD22 ASN A 73 39.895 15.572 17.417 1.00 70.31 ATOM 1196 C ASN A 73 35.699 18.120 20.375 1.00 3.41 ATOM 1197 O ASN A 73 35.751 19.348 20.287 1.00 64.13 ATOM 1198 N LEU A 74 34.556 17.449 20.451 1.00 74.05 ATOM 1199 H LEU A 74 34.578 16.472 20.519 1.00 13.12 ATOM 1200 CA LEU A 74 33.266 18.130 20.434 1.00 52.52 ATOM 1201 HA LEU A 74 33.208 18.708 19.523 1.00 70.41 ATOM 1202 CB LEU A 74 32.127 17.109 20.450 1.00 10.42 ATOM 1203 HB2 LEU A 74 32.173 16.548 19.530 1.00 61.12 ATOM 1204 HB3 LEU A 74 32.293 16.443 21.285 1.00 3.30 ATOM 1205 CG LEU A 74 30.715 17.681 20.580 1.00 53.04 ATOM 1206 HG LEU A 74 30.651 18.265 21.488 1.00 62.23 ATOM 1207 CD1 LEU A 74 30.401 18.600 19.409 1.00 65.10 ATOM 1208 HD11 LEU A 74 29.587 18.185 18.833 1.00 25.23 ATOM 1209 HD12 LEU A 74 30.119 19.574 19.781 1.00 23.32 ATOM 1210 HD13 LEU A 74 31.275 18.694 18.781 1.00 22.32 ATOM 1211 CD2 LEU A 74 29.691 16.559 20.668 1.00 70.43 ATOM 1212 HD21 LEU A 74 29.839 16.008 21.585 1.00 73.21 ATOM 1213 HD22 LEU A 74 28.696 16.977 20.656 1.00 54.44 ATOM 1214 HD23 LEU A 74 29.812 15.894 19.825 1.00 21.02 ATOM 1215 C LEU A 74 33.134 19.076 21.624 1.00 71.43 ATOM 1216 O LEU A 74 32.799 20.249 21.462 1.00 32.51 ATOM 1217 N GLU A 75 33.402 18.557 22.818 1.00 73.51 ATOM 1218 H GLU A 75 33.664 17.614 22.882 1.00 12.51 ATOM 1219 CA GLU A 75 33.314 19.355 24.035 1.00 51.55 ATOM 1220 HA GLU A 75 32.290 19.677 24.147 1.00 53.33 ATOM 1221 CB GLU A 75 33.707 18.516 25.252 1.00 42.11 ATOM 1222 HB2 GLU A 75 32.951 17.762 25.414 1.00 11.31 ATOM 1223 HB3 GLU A 75 34.650 18.029 25.049 1.00 54.25 ATOM 1224 CG GLU A 75 33.855 19.327 26.528 1.00 4.12 ATOM 1225 HG2 GLU A 75 34.803 19.845 26.503 1.00 74.31 ATOM 1226 HG3 GLU A 75 33.053 20.049 26.576 1.00 23.11 ATOM 1227 CD GLU A 75 33.808 18.466 27.775 1.00 30.04 ATOM 1228 OE1 GLU A 75 32.858 18.626 28.570 1.00 32.31 ATOM 1229 OE2 GLU A 75 34.720 17.633 27.957 1.00 4.11 ATOM 1230 C GLU A 75 34.209 20.588 23.942 1.00 62.21 ATOM 1231 O GLU A 75 33.832 21.678 24.373 1.00 52.14 ATOM 1232 N THR A 76 35.399 20.407 23.377 1.00 21.41 ATOM 1233 H THR A 76 35.642 19.514 23.053 1.00 3.24 ATOM 1234 CA THR A 76 36.350 21.501 23.229 1.00 15.41 ATOM 1235 HA THR A 76 36.418 22.014 24.178 1.00 50.24 ATOM 1236 CB THR A 76 37.751 20.982 22.858 1.00 44.11 ATOM 1237 HB THR A 76 37.680 20.429 21.932 1.00 3.21 ATOM 1238 OG1 THR A 76 38.239 20.112 23.885 1.00 24.02 ATOM 1239 HG1 THR A 76 38.524 19.282 23.494 1.00 55.42 ATOM 1240 CG2 THR A 76 38.722 22.137 22.661 1.00 32.02 ATOM 1241 HG21 THR A 76 38.803 22.699 23.580 1.00 51.44 ATOM 1242 HG22 THR A 76 39.692 21.749 22.390 1.00 45.34 ATOM 1243 HG23 THR A 76 38.359 22.782 21.875 1.00 51.12 ATOM 1244 C THR A 76 35.888 22.490 22.165 1.00 40.14 ATOM 1245 O THR A 76 36.111 23.696 22.284 1.00 70.42 ATOM 1246 N LEU A 77 35.243 21.974 21.124 1.00 23.32 ATOM 1247 H LEU A 77 35.096 21.006 21.085 1.00 55.11 ATOM 1248 CA LEU A 77 34.749 22.812 20.038 1.00 51.15 ATOM 1249 HA LEU A 77 35.595 23.320 19.600 1.00 42.03 ATOM 1250 CB LEU A 77 34.077 21.950 18.967 1.00 15.25 ATOM 1251 HB2 LEU A 77 33.674 21.075 19.453 1.00 31.31 ATOM 1252 HB3 LEU A 77 33.268 22.526 18.540 1.00 43.33 ATOM 1253 CG LEU A 77 34.975 21.479 17.823 1.00 14.30 ATOM 1254 HG LEU A 77 35.964 21.278 18.210 1.00 43.22 ATOM 1255 CD1 LEU A 77 34.437 20.192 17.218 1.00 24.51 ATOM 1256 HD11 LEU A 77 33.385 20.306 17.004 1.00 21.00 ATOM 1257 HD12 LEU A 77 34.969 19.974 16.304 1.00 44.03 ATOM 1258 HD13 LEU A 77 34.576 19.380 17.917 1.00 4.12 ATOM 1259 CD2 LEU A 77 35.094 22.561 16.759 1.00 24.14 ATOM 1260 HD21 LEU A 77 35.389 23.491 17.223 1.00 65.40 ATOM 1261 HD22 LEU A 77 35.838 22.270 16.032 1.00 75.31 ATOM 1262 HD23 LEU A 77 34.141 22.690 16.268 1.00 2.14 ATOM 1263 C LEU A 77 33.765 23.855 20.559 1.00 43.04 ATOM 1264 O LEU A 77 33.750 24.994 20.093 1.00 70.02 ATOM 1265 N GLN A 78 32.948 23.458 21.528 1.00 31.44 ATOM 1266 H GLN A 78 33.009 22.537 21.857 1.00 14.25 ATOM 1267 CA GLN A 78 31.963 24.359 22.113 1.00 15.15 ATOM 1268 HA GLN A 78 31.474 24.884 21.307 1.00 52.21 ATOM 1269 CB GLN A 78 30.915 23.565 22.896 1.00 2.13 ATOM 1270 HB2 GLN A 78 31.386 23.129 23.765 1.00 42.24 ATOM 1271 HB3 GLN A 78 30.137 24.240 23.220 1.00 53.33 ATOM 1272 CG GLN A 78 30.272 22.448 22.091 1.00 31.31 ATOM 1273 HG2 GLN A 78 29.330 22.801 21.697 1.00 24.13 ATOM 1274 HG3 GLN A 78 30.928 22.187 21.273 1.00 13.45 ATOM 1275 CD GLN A 78 30.013 21.205 22.920 1.00 2.23 ATOM 1276 OE1 GLN A 78 30.355 21.151 24.102 1.00 13.31 ATOM 1277 NE2 GLN A 78 29.406 20.198 22.304 1.00 65.41 ATOM 1278 HE21 GLN A 78 29.164 20.311 21.360 1.00 5.14 ATOM 1279 HE22 GLN A 78 29.228 19.382 22.816 1.00 53.34 ATOM 1280 C GLN A 78 32.633 25.379 23.028 1.00 30.21 ATOM 1281 O GLN A 78 32.179 26.517 23.141 1.00 42.20 ATOM 1282 N GLN A 79 33.714 24.962 23.679 1.00 64.03 ATOM 1283 H GLN A 79 34.027 24.043 23.547 1.00 50.20 ATOM 1284 CA GLN A 79 34.446 25.840 24.584 1.00 22.33 ATOM 1285 HA GLN A 79 33.735 26.276 25.270 1.00 63.53 ATOM 1286 CB GLN A 79 35.478 25.040 25.381 1.00 63.42 ATOM 1287 HB2 GLN A 79 35.947 24.324 24.723 1.00 62.54 ATOM 1288 HB3 GLN A 79 36.230 25.718 25.756 1.00 23.12 ATOM 1289 CG GLN A 79 34.885 24.286 26.561 1.00 45.24 ATOM 1290 HG2 GLN A 79 34.126 24.902 27.019 1.00 33.54 ATOM 1291 HG3 GLN A 79 34.437 23.373 26.199 1.00 62.40 ATOM 1292 CD GLN A 79 35.922 23.936 27.610 1.00 41.01 ATOM 1293 OE1 GLN A 79 36.556 24.817 28.192 1.00 54.13 ATOM 1294 NE2 GLN A 79 36.101 22.644 27.858 1.00 72.33 ATOM 1295 HE21 GLN A 79 35.561 21.998 27.355 1.00 63.43 ATOM 1296 HE22 GLN A 79 36.765 22.389 28.530 1.00 31.14 ATOM 1297 C GLN A 79 35.138 26.961 23.816 1.00 74.25 ATOM 1298 O GLN A 79 34.984 28.137 24.143 1.00 32.24 ATOM 1299 N GLU A 80 35.899 26.588 22.792 1.00 64.40 ATOM 1300 H GLU A 80 35.982 25.635 22.580 1.00 64.51 ATOM 1301 CA GLU A 80 36.615 27.563 21.978 1.00 62.11 ATOM 1302 HA GLU A 80 37.226 28.161 22.637 1.00 21.32 ATOM 1303 CB GLU A 80 37.521 26.852 20.970 1.00 52.33 ATOM 1304 HB2 GLU A 80 38.188 27.578 20.529 1.00 51.41 ATOM 1305 HB3 GLU A 80 38.106 26.110 21.491 1.00 21.45 ATOM 1306 CG GLU A 80 36.761 26.160 19.851 1.00 55.32 ATOM 1307 HG2 GLU A 80 37.229 25.209 19.650 1.00 72.54 ATOM 1308 HG3 GLU A 80 35.742 25.998 20.172 1.00 51.35 ATOM 1309 CD GLU A 80 36.742 26.971 18.570 1.00 44.05 ATOM 1310 OE1 GLU A 80 36.018 27.987 18.521 1.00 12.24 ATOM 1311 OE2 GLU A 80 37.452 26.590 17.615 1.00 32.34 ATOM 1312 C GLU A 80 35.640 28.480 21.245 1.00 64.24 ATOM 1313 O GLU A 80 35.930 29.654 21.013 1.00 52.41 ATOM 1314 N LEU A 81 34.485 27.935 20.881 1.00 34.04 ATOM 1315 H LEU A 81 34.311 26.995 21.094 1.00 60.41 ATOM 1316 CA LEU A 81 33.466 28.703 20.174 1.00 71.45 ATOM 1317 HA LEU A 81 33.963 29.302 19.425 1.00 21.14 ATOM 1318 CB LEU A 81 32.478 27.761 19.482 1.00 22.04 ATOM 1319 HB2 LEU A 81 32.432 26.850 20.058 1.00 23.52 ATOM 1320 HB3 LEU A 81 31.508 28.238 19.489 1.00 63.15 ATOM 1321 CG LEU A 81 32.808 27.386 18.037 1.00 32.42 ATOM 1322 HG LEU A 81 33.878 27.446 17.891 1.00 14.22 ATOM 1323 CD1 LEU A 81 32.375 25.957 17.745 1.00 42.22 ATOM 1324 HD11 LEU A 81 31.612 25.661 18.449 1.00 23.23 ATOM 1325 HD12 LEU A 81 31.981 25.899 16.741 1.00 34.01 ATOM 1326 HD13 LEU A 81 33.225 25.298 17.836 1.00 25.22 ATOM 1327 CD2 LEU A 81 32.144 28.355 17.070 1.00 72.42 ATOM 1328 HD21 LEU A 81 31.674 29.152 17.625 1.00 13.54 ATOM 1329 HD22 LEU A 81 32.889 28.768 16.406 1.00 11.24 ATOM 1330 HD23 LEU A 81 31.398 27.831 16.491 1.00 74.31 ATOM 1331 C LEU A 81 32.720 29.628 21.129 1.00 52.51 ATOM 1332 O LEU A 81 32.144 30.633 20.713 1.00 4.32 ATOM 1333 N GLY A 82 32.736 29.283 22.413 1.00 51.41 ATOM 1334 H GLY A 82 33.211 28.471 22.687 1.00 60.12 ATOM 1335 CA GLY A 82 32.059 30.095 23.408 1.00 65.02 ATOM 1336 HA2 GLY A 82 32.519 29.923 24.370 1.00 72.03 ATOM 1337 HA3 GLY A 82 32.176 31.136 23.146 1.00 52.44 ATOM 1338 C GLY A 82 30.580 29.778 23.506 1.00 4.22 ATOM 1339 O GLY A 82 29.751 30.682 23.611 1.00 50.33 ATOM 1340 N ILE A 83 30.249 28.492 23.471 1.00 31.02 ATOM 1341 H ILE A 83 30.955 27.818 23.387 1.00 41.33 ATOM 1342 CA ILE A 83 28.860 28.059 23.557 1.00 53.12 ATOM 1343 HA ILE A 83 28.232 28.907 23.323 1.00 72.34 ATOM 1344 CB ILE A 83 28.556 26.937 22.546 1.00 3.14 ATOM 1345 HB ILE A 83 29.057 26.040 22.877 1.00 1.21 ATOM 1346 CG2 ILE A 83 27.062 26.656 22.500 1.00 31.43 ATOM 1347 HG21 ILE A 83 26.871 25.835 21.824 1.00 12.41 ATOM 1348 HG22 ILE A 83 26.714 26.396 23.489 1.00 31.31 ATOM 1349 HG23 ILE A 83 26.540 27.536 22.155 1.00 63.10 ATOM 1350 CG1 ILE A 83 29.075 27.317 21.158 1.00 4.11 ATOM 1351 HG12 ILE A 83 28.561 28.202 20.818 1.00 1.01 ATOM 1352 HG13 ILE A 83 30.134 27.523 21.222 1.00 2.31 ATOM 1353 CD1 ILE A 83 28.874 26.235 20.120 1.00 15.15 ATOM 1354 HD11 ILE A 83 29.367 26.520 19.203 1.00 23.51 ATOM 1355 HD12 ILE A 83 29.292 25.307 20.482 1.00 53.32 ATOM 1356 HD13 ILE A 83 27.817 26.106 19.936 1.00 42.13 ATOM 1357 C ILE A 83 28.522 27.569 24.961 1.00 62.53 ATOM 1358 O ILE A 83 29.281 26.810 25.562 1.00 24.33 ATOM 1359 N GLU A 84 27.377 28.006 25.475 1.00 3.24 ATOM 1360 H GLU A 84 26.815 28.610 24.947 1.00 72.33 ATOM 1361 CA GLU A 84 26.939 27.610 26.809 1.00 42.14 ATOM 1362 HA GLU A 84 27.781 27.706 27.477 1.00 45.42 ATOM 1363 CB GLU A 84 25.813 28.526 27.293 1.00 45.51 ATOM 1364 HB2 GLU A 84 25.503 28.206 28.276 1.00 13.24 ATOM 1365 HB3 GLU A 84 26.190 29.537 27.356 1.00 65.41 ATOM 1366 CG GLU A 84 24.596 28.528 26.384 1.00 61.14 ATOM 1367 HG2 GLU A 84 24.929 28.472 25.358 1.00 53.11 ATOM 1368 HG3 GLU A 84 23.991 27.663 26.612 1.00 30.11 ATOM 1369 CD GLU A 84 23.746 29.772 26.549 1.00 14.34 ATOM 1370 OE1 GLU A 84 24.093 30.812 25.951 1.00 65.11 ATOM 1371 OE2 GLU A 84 22.733 29.707 27.277 1.00 21.01 ATOM 1372 C GLU A 84 26.468 26.159 26.818 1.00 72.24 ATOM 1373 O GLU A 84 26.368 25.521 25.771 1.00 61.44 ATOM 1374 N GLY A 85 26.179 25.644 28.009 1.00 24.40 ATOM 1375 H GLY A 85 26.278 26.200 28.810 1.00 34.32 ATOM 1376 CA GLY A 85 25.723 24.272 28.133 1.00 30.41 ATOM 1377 HA2 GLY A 85 26.406 23.627 27.600 1.00 75.02 ATOM 1378 HA3 GLY A 85 25.726 23.997 29.178 1.00 72.53 ATOM 1379 C GLY A 85 24.326 24.073 27.579 1.00 10.04 ATOM 1380 O GLY A 85 23.921 22.948 27.290 1.00 32.21 ATOM 1381 N GLU A 86 23.588 25.169 27.433 1.00 34.22 ATOM 1382 H GLU A 86 23.967 26.038 27.682 1.00 74.35 ATOM 1383 CA GLU A 86 22.227 25.108 26.913 1.00 53.41 ATOM 1384 HA GLU A 86 21.784 24.182 27.248 1.00 4.51 ATOM 1385 CB GLU A 86 21.399 26.278 27.450 1.00 21.34 ATOM 1386 HB2 GLU A 86 21.691 26.470 28.472 1.00 2.32 ATOM 1387 HB3 GLU A 86 21.608 27.154 26.855 1.00 41.12 ATOM 1388 CG GLU A 86 19.901 26.027 27.421 1.00 53.34 ATOM 1389 HG2 GLU A 86 19.394 26.904 27.795 1.00 5.40 ATOM 1390 HG3 GLU A 86 19.599 25.848 26.399 1.00 31.52 ATOM 1391 CD GLU A 86 19.491 24.836 28.264 1.00 25.51 ATOM 1392 OE1 GLU A 86 19.734 24.865 29.489 1.00 14.40 ATOM 1393 OE2 GLU A 86 18.930 23.874 27.700 1.00 32.51 ATOM 1394 C GLU A 86 22.226 25.130 25.387 1.00 22.51 ATOM 1395 O GLU A 86 21.327 24.585 24.749 1.00 54.03 ATOM 1396 N ASN A 87 23.242 25.763 24.810 1.00 52.24 ATOM 1397 H ASN A 87 23.929 26.178 25.372 1.00 31.10 ATOM 1398 CA ASN A 87 23.359 25.857 23.359 1.00 54.01 ATOM 1399 HA ASN A 87 22.366 25.785 22.941 1.00 13.43 ATOM 1400 CB ASN A 87 23.970 27.202 22.962 1.00 53.25 ATOM 1401 HB2 ASN A 87 24.743 27.463 23.670 1.00 72.32 ATOM 1402 HB3 ASN A 87 24.403 27.117 21.977 1.00 43.45 ATOM 1403 CG ASN A 87 22.944 28.319 22.941 1.00 44.43 ATOM 1404 OD1 ASN A 87 22.696 28.930 21.901 1.00 71.43 ATOM 1405 ND2 ASN A 87 22.344 28.593 24.093 1.00 33.51 ATOM 1406 HD21 ASN A 87 22.592 28.065 24.881 1.00 0.43 ATOM 1407 HD22 ASN A 87 21.676 29.310 24.108 1.00 61.30 ATOM 1408 C ASN A 87 24.209 24.717 22.807 1.00 74.33 ATOM 1409 O ASN A 87 23.887 24.134 21.771 1.00 52.31 ATOM 1410 N ARG A 88 25.295 24.403 23.506 1.00 55.31 ATOM 1411 H ARG A 88 25.498 24.904 24.323 1.00 22.14 ATOM 1412 CA ARG A 88 26.191 23.333 23.086 1.00 42.34 ATOM 1413 HA ARG A 88 26.679 23.648 22.175 1.00 24.34 ATOM 1414 CB ARG A 88 27.253 23.078 24.157 1.00 11.41 ATOM 1415 HB2 ARG A 88 28.092 22.573 23.703 1.00 63.42 ATOM 1416 HB3 ARG A 88 27.585 24.027 24.550 1.00 12.45 ATOM 1417 CG ARG A 88 26.757 22.229 25.316 1.00 11.52 ATOM 1418 HG2 ARG A 88 27.253 22.547 26.221 1.00 24.03 ATOM 1419 HG3 ARG A 88 25.691 22.367 25.421 1.00 41.24 ATOM 1420 CD ARG A 88 27.046 20.754 25.090 1.00 73.25 ATOM 1421 HD2 ARG A 88 26.162 20.286 24.681 1.00 2.33 ATOM 1422 HD3 ARG A 88 27.858 20.664 24.384 1.00 5.34 ATOM 1423 NE ARG A 88 27.414 20.072 26.327 1.00 32.43 ATOM 1424 HE ARG A 88 27.126 20.477 27.172 1.00 64.25 ATOM 1425 CZ ARG A 88 28.111 18.941 26.364 1.00 12.42 ATOM 1426 NH1 ARG A 88 28.513 18.370 25.238 1.00 64.23 ATOM 1427 HH11 ARG A 88 28.293 18.790 24.358 1.00 54.50 ATOM 1428 HH12 ARG A 88 29.039 17.519 25.268 1.00 1.44 ATOM 1429 NH2 ARG A 88 28.407 18.381 27.530 1.00 71.10 ATOM 1430 HH21 ARG A 88 28.105 18.809 28.381 1.00 3.13 ATOM 1431 HH22 ARG A 88 28.931 17.530 27.557 1.00 42.52 ATOM 1432 C ARG A 88 25.414 22.050 22.809 1.00 31.31 ATOM 1433 O ARG A 88 24.396 21.778 23.446 1.00 2.24 ATOM 1434 N VAL A 89 25.900 21.263 21.854 1.00 4.40 ATOM 1435 H VAL A 89 26.715 21.534 21.381 1.00 22.45 ATOM 1436 CA VAL A 89 25.252 20.008 21.493 1.00 1.31 ATOM 1437 HA VAL A 89 24.199 20.100 21.716 1.00 40.20 ATOM 1438 CB VAL A 89 25.404 19.710 19.990 1.00 52.45 ATOM 1439 HB VAL A 89 24.883 20.478 19.437 1.00 75.03 ATOM 1440 CG1 VAL A 89 26.869 19.744 19.584 1.00 64.14 ATOM 1441 HG11 VAL A 89 27.011 20.479 18.806 1.00 54.54 ATOM 1442 HG12 VAL A 89 27.474 20.005 20.440 1.00 61.44 ATOM 1443 HG13 VAL A 89 27.164 18.771 19.217 1.00 11.54 ATOM 1444 CG2 VAL A 89 24.778 18.367 19.647 1.00 31.23 ATOM 1445 HG21 VAL A 89 23.715 18.406 19.837 1.00 43.04 ATOM 1446 HG22 VAL A 89 24.950 18.145 18.604 1.00 32.25 ATOM 1447 HG23 VAL A 89 25.224 17.596 20.258 1.00 61.22 ATOM 1448 C VAL A 89 25.827 18.844 22.291 1.00 32.53 ATOM 1449 O VAL A 89 26.976 18.441 22.109 1.00 20.14 ATOM 1450 N PRO A 90 25.010 18.287 23.198 1.00 54.13 ATOM 1451 CA PRO A 90 25.415 17.159 24.042 1.00 54.20 ATOM 1452 HA PRO A 90 26.332 17.369 24.571 1.00 5.43 ATOM 1453 CB PRO A 90 24.263 17.034 25.043 1.00 61.23 ATOM 1454 HB2 PRO A 90 24.104 15.992 25.284 1.00 41.04 ATOM 1455 HB3 PRO A 90 24.500 17.584 25.941 1.00 41.55 ATOM 1456 CG PRO A 90 23.086 17.617 24.341 1.00 51.53 ATOM 1457 HG2 PRO A 90 22.606 16.862 23.738 1.00 33.32 ATOM 1458 HG3 PRO A 90 22.391 18.021 25.063 1.00 64.02 ATOM 1459 CD PRO A 90 23.627 18.716 23.468 1.00 71.22 ATOM 1460 HD2 PRO A 90 23.059 18.785 22.552 1.00 34.41 ATOM 1461 HD3 PRO A 90 23.612 19.658 23.995 1.00 44.51 ATOM 1462 C PRO A 90 25.573 15.868 23.247 1.00 34.41 ATOM 1463 O PRO A 90 25.297 15.827 22.048 1.00 45.22 ATOM 1464 N VAL A 91 26.017 14.813 23.923 1.00 62.30 ATOM 1465 H VAL A 91 26.219 14.907 24.877 1.00 4.11 ATOM 1466 CA VAL A 91 26.210 13.519 23.280 1.00 62.42 ATOM 1467 HA VAL A 91 25.651 13.519 22.355 1.00 25.51 ATOM 1468 CB VAL A 91 27.694 13.272 22.948 1.00 0.51 ATOM 1469 HB VAL A 91 27.996 13.984 22.194 1.00 42.03 ATOM 1470 CG1 VAL A 91 28.560 13.489 24.180 1.00 73.41 ATOM 1471 HG11 VAL A 91 28.354 14.463 24.598 1.00 45.14 ATOM 1472 HG12 VAL A 91 28.338 12.728 24.914 1.00 54.20 ATOM 1473 HG13 VAL A 91 29.602 13.428 23.903 1.00 72.02 ATOM 1474 CG2 VAL A 91 27.889 11.871 22.388 1.00 1.53 ATOM 1475 HG21 VAL A 91 27.271 11.745 21.512 1.00 73.40 ATOM 1476 HG22 VAL A 91 28.926 11.732 22.121 1.00 70.05 ATOM 1477 HG23 VAL A 91 27.609 11.143 23.135 1.00 0.21 ATOM 1478 C VAL A 91 25.704 12.385 24.164 1.00 75.42 ATOM 1479 O VAL A 91 26.116 12.249 25.316 1.00 40.12 ATOM 1480 N VAL A 92 24.806 11.571 23.617 1.00 63.54 ATOM 1481 H VAL A 92 24.517 11.730 22.694 1.00 34.31 ATOM 1482 CA VAL A 92 24.244 10.446 24.355 1.00 53.13 ATOM 1483 HA VAL A 92 24.622 10.487 25.366 1.00 44.23 ATOM 1484 CB VAL A 92 22.706 10.524 24.411 1.00 44.33 ATOM 1485 HB VAL A 92 22.327 9.557 24.705 1.00 64.45 ATOM 1486 CG1 VAL A 92 22.261 11.544 25.447 1.00 10.53 ATOM 1487 HG11 VAL A 92 22.773 11.358 26.379 1.00 24.35 ATOM 1488 HG12 VAL A 92 22.498 12.539 25.099 1.00 63.20 ATOM 1489 HG13 VAL A 92 21.195 11.461 25.600 1.00 50.24 ATOM 1490 CG2 VAL A 92 22.140 10.863 23.040 1.00 63.10 ATOM 1491 HG21 VAL A 92 22.442 11.862 22.763 1.00 53.33 ATOM 1492 HG22 VAL A 92 22.515 10.159 22.312 1.00 61.12 ATOM 1493 HG23 VAL A 92 21.062 10.808 23.072 1.00 22.11 ATOM 1494 C VAL A 92 24.651 9.118 23.727 1.00 25.34 ATOM 1495 O VAL A 92 24.666 8.975 22.505 1.00 51.25 ATOM 1496 N TYR A 93 24.982 8.148 24.573 1.00 72.35 ATOM 1497 H TYR A 93 24.951 8.322 25.536 1.00 32.33 ATOM 1498 CA TYR A 93 25.392 6.830 24.101 1.00 1.32 ATOM 1499 HA TYR A 93 25.860 6.954 23.135 1.00 11.35 ATOM 1500 CB TYR A 93 26.405 6.213 25.067 1.00 73.50 ATOM 1501 HB2 TYR A 93 25.993 6.221 26.064 1.00 14.31 ATOM 1502 HB3 TYR A 93 26.597 5.192 24.771 1.00 24.42 ATOM 1503 CG TYR A 93 27.728 6.943 25.106 1.00 60.13 ATOM 1504 CD1 TYR A 93 28.350 7.356 23.934 1.00 64.31 ATOM 1505 HD1 TYR A 93 27.876 7.148 22.986 1.00 75.31 ATOM 1506 CE1 TYR A 93 29.560 8.023 23.964 1.00 32.22 ATOM 1507 HE1 TYR A 93 30.028 8.336 23.043 1.00 42.03 ATOM 1508 CZ TYR A 93 30.163 8.287 25.176 1.00 31.53 ATOM 1509 CE2 TYR A 93 29.565 7.887 26.353 1.00 1.14 ATOM 1510 HE2 TYR A 93 30.038 8.093 27.302 1.00 12.34 ATOM 1511 CD2 TYR A 93 28.356 7.219 26.314 1.00 45.35 ATOM 1512 HD2 TYR A 93 27.886 6.905 27.234 1.00 73.43 ATOM 1513 OH TYR A 93 31.368 8.951 25.212 1.00 75.32 ATOM 1514 HH TYR A 93 31.824 8.831 24.375 1.00 34.24 ATOM 1515 C TYR A 93 24.188 5.906 23.950 1.00 55.31 ATOM 1516 O TYR A 93 23.645 5.410 24.937 1.00 34.42 ATOM 1517 N ILE A 94 23.776 5.680 22.707 1.00 40.31 ATOM 1518 H ILE A 94 24.250 6.105 21.962 1.00 72.21 ATOM 1519 CA ILE A 94 22.637 4.815 22.425 1.00 3.22 ATOM 1520 HA ILE A 94 22.205 4.516 23.369 1.00 14.31 ATOM 1521 CB ILE A 94 21.559 5.552 21.609 1.00 12.02 ATOM 1522 HB ILE A 94 20.716 4.889 21.486 1.00 24.31 ATOM 1523 CG2 ILE A 94 21.083 6.789 22.356 1.00 35.00 ATOM 1524 HG21 ILE A 94 20.967 6.555 23.404 1.00 25.31 ATOM 1525 HG22 ILE A 94 21.809 7.580 22.242 1.00 55.34 ATOM 1526 HG23 ILE A 94 20.134 7.110 21.953 1.00 74.05 ATOM 1527 CG1 ILE A 94 22.102 5.932 20.230 1.00 22.13 ATOM 1528 HG12 ILE A 94 21.669 6.871 19.926 1.00 53.34 ATOM 1529 HG13 ILE A 94 23.176 6.039 20.292 1.00 73.42 ATOM 1530 CD1 ILE A 94 21.797 4.910 19.158 1.00 75.12 ATOM 1531 HD11 ILE A 94 21.274 5.389 18.343 1.00 62.32 ATOM 1532 HD12 ILE A 94 22.719 4.484 18.793 1.00 24.20 ATOM 1533 HD13 ILE A 94 21.178 4.128 19.572 1.00 72.51 ATOM 1534 C ILE A 94 23.070 3.567 21.664 1.00 64.11 ATOM 1535 O ILE A 94 24.045 3.592 20.913 1.00 0.40 ATOM 1536 N ALA A 95 22.338 2.476 21.862 1.00 71.20 ATOM 1537 H ALA A 95 21.573 2.518 22.473 1.00 51.24 ATOM 1538 CA ALA A 95 22.644 1.218 21.191 1.00 13.33 ATOM 1539 HA ALA A 95 23.396 1.415 20.441 1.00 62.50 ATOM 1540 CB ALA A 95 23.216 0.217 22.183 1.00 31.44 ATOM 1541 HB1 ALA A 95 24.294 0.225 22.122 1.00 1.13 ATOM 1542 HB2 ALA A 95 22.910 0.486 23.184 1.00 71.44 ATOM 1543 HB3 ALA A 95 22.850 -0.772 21.949 1.00 53.14 ATOM 1544 C ALA A 95 21.406 0.644 20.511 1.00 72.21 ATOM 1545 O ALA A 95 20.302 0.711 21.051 1.00 5.14 ATOM 1546 N GLU A 96 21.597 0.080 19.322 1.00 24.14 ATOM 1547 H GLU A 96 22.501 0.057 18.944 1.00 51.02 ATOM 1548 CA GLU A 96 20.495 -0.505 18.568 1.00 14.44 ATOM 1549 HA GLU A 96 19.643 -0.575 19.228 1.00 53.15 ATOM 1550 CB GLU A 96 20.131 0.387 17.380 1.00 50.44 ATOM 1551 HB2 GLU A 96 20.831 0.202 16.578 1.00 31.12 ATOM 1552 HB3 GLU A 96 19.137 0.131 17.044 1.00 61.34 ATOM 1553 CG GLU A 96 20.156 1.872 17.702 1.00 23.04 ATOM 1554 HG2 GLU A 96 21.132 2.127 18.087 1.00 3.22 ATOM 1555 HG3 GLU A 96 19.972 2.428 16.795 1.00 72.11 ATOM 1556 CD GLU A 96 19.113 2.263 18.731 1.00 3.12 ATOM 1557 OE1 GLU A 96 18.375 1.369 19.196 1.00 51.31 ATOM 1558 OE2 GLU A 96 19.035 3.462 19.071 1.00 30.04 ATOM 1559 C GLU A 96 20.853 -1.904 18.077 1.00 30.32 ATOM 1560 O GLU A 96 21.926 -2.425 18.382 1.00 41.23 ATOM 1561 N SER A 97 19.946 -2.508 17.316 1.00 61.03 ATOM 1562 H SER A 97 19.110 -2.041 17.108 1.00 74.11 ATOM 1563 CA SER A 97 20.164 -3.849 16.786 1.00 54.15 ATOM 1564 HA SER A 97 21.042 -3.819 16.158 1.00 11.21 ATOM 1565 CB SER A 97 20.401 -4.839 17.927 1.00 32.42 ATOM 1566 HB2 SER A 97 20.349 -5.847 17.543 1.00 50.30 ATOM 1567 HB3 SER A 97 21.379 -4.666 18.353 1.00 74.11 ATOM 1568 OG SER A 97 19.426 -4.688 18.945 1.00 40.15 ATOM 1569 HG SER A 97 18.588 -5.046 18.642 1.00 65.23 ATOM 1570 C SER A 97 18.973 -4.300 15.945 1.00 63.34 ATOM 1571 O SER A 97 17.915 -4.636 16.477 1.00 50.04 ATOM 1572 N ASP A 98 19.155 -4.305 14.629 1.00 71.33 ATOM 1573 H ASP A 98 20.021 -4.027 14.265 1.00 45.23 ATOM 1574 CA ASP A 98 18.097 -4.716 13.712 1.00 3.14 ATOM 1575 HA ASP A 98 17.287 -4.008 13.803 1.00 61.24 ATOM 1576 CB ASP A 98 18.609 -4.704 12.271 1.00 31.51 ATOM 1577 HB2 ASP A 98 19.160 -3.791 12.099 1.00 61.42 ATOM 1578 HB3 ASP A 98 19.265 -5.550 12.122 1.00 12.42 ATOM 1579 CG ASP A 98 17.485 -4.784 11.257 1.00 12.11 ATOM 1580 OD1 ASP A 98 16.574 -3.931 11.313 1.00 73.33 ATOM 1581 OD2 ASP A 98 17.516 -5.698 10.407 1.00 25.12 ATOM 1582 C ASP A 98 17.578 -6.105 14.070 1.00 53.01 ATOM 1583 O ASP A 98 18.354 -7.044 14.243 1.00 12.54 ATOM 1584 N GLY A 99 16.258 -6.228 14.179 1.00 2.24 ATOM 1585 H GLY A 99 15.688 -5.445 14.030 1.00 40.41 ATOM 1586 CA GLY A 99 15.658 -7.505 14.517 1.00 74.00 ATOM 1587 HA2 GLY A 99 16.295 -8.297 14.154 1.00 71.41 ATOM 1588 HA3 GLY A 99 15.582 -7.581 15.592 1.00 61.42 ATOM 1589 C GLY A 99 14.276 -7.673 13.917 1.00 53.41 ATOM 1590 O GLY A 99 14.113 -8.336 12.893 1.00 13.00 TER 1591 GLY A 99 ENDMDL MODEL 10 ATOM 1 N MET A 1 17.984 -14.478 12.109 1.00 41.11 ATOM 2 H MET A 1 17.323 -14.059 11.519 1.00 43.33 ATOM 3 CA MET A 1 18.894 -15.477 11.561 1.00 73.33 ATOM 4 HA MET A 1 19.467 -15.887 12.379 1.00 70.24 ATOM 5 CB MET A 1 18.104 -16.605 10.893 1.00 43.45 ATOM 6 HB2 MET A 1 17.219 -16.187 10.437 1.00 33.22 ATOM 7 HB3 MET A 1 18.718 -17.052 10.125 1.00 54.04 ATOM 8 CG MET A 1 17.674 -17.699 11.856 1.00 63.12 ATOM 9 HG2 MET A 1 17.408 -18.577 11.287 1.00 71.32 ATOM 10 HG3 MET A 1 18.504 -17.933 12.507 1.00 51.54 ATOM 11 SD MET A 1 16.262 -17.218 12.868 1.00 11.10 ATOM 12 CE MET A 1 15.144 -18.583 12.560 1.00 20.14 ATOM 13 HE1 MET A 1 14.890 -19.058 13.496 1.00 32.24 ATOM 14 HE2 MET A 1 14.246 -18.214 12.089 1.00 53.54 ATOM 15 HE3 MET A 1 15.623 -19.301 11.911 1.00 54.14 ATOM 16 C MET A 1 19.852 -14.847 10.555 1.00 1.33 ATOM 17 O MET A 1 21.070 -14.920 10.714 1.00 71.22 ATOM 18 N GLY A 2 19.294 -14.227 9.520 1.00 55.01 ATOM 19 H GLY A 2 18.317 -14.200 9.445 1.00 34.13 ATOM 20 CA GLY A 2 20.114 -13.593 8.504 1.00 34.22 ATOM 21 HA2 GLY A 2 20.659 -12.777 8.955 1.00 73.24 ATOM 22 HA3 GLY A 2 20.819 -14.318 8.124 1.00 41.50 ATOM 23 C GLY A 2 19.293 -13.057 7.348 1.00 1.21 ATOM 24 O GLY A 2 18.684 -13.823 6.601 1.00 32.32 ATOM 25 N HIS A 3 19.275 -11.736 7.200 1.00 50.11 ATOM 26 H HIS A 3 19.781 -11.178 7.827 1.00 55.12 ATOM 27 CA HIS A 3 18.522 -11.097 6.127 1.00 75.24 ATOM 28 HA HIS A 3 17.876 -11.842 5.686 1.00 44.12 ATOM 29 CB HIS A 3 17.662 -9.962 6.684 1.00 45.33 ATOM 30 HB2 HIS A 3 17.220 -10.279 7.616 1.00 14.54 ATOM 31 HB3 HIS A 3 18.289 -9.099 6.862 1.00 33.45 ATOM 32 CG HIS A 3 16.554 -9.544 5.767 1.00 32.42 ATOM 33 ND1 HIS A 3 15.897 -10.423 4.932 1.00 40.03 ATOM 34 CD2 HIS A 3 15.986 -8.334 5.559 1.00 14.42 ATOM 35 HD1 HIS A 3 16.081 -11.382 4.851 1.00 43.43 ATOM 36 CE1 HIS A 3 14.974 -9.770 4.248 1.00 20.40 ATOM 37 NE2 HIS A 3 15.007 -8.501 4.611 1.00 52.34 ATOM 38 HD2 HIS A 3 16.252 -7.407 6.048 1.00 43.11 ATOM 39 HE1 HIS A 3 14.306 -10.201 3.518 1.00 53.15 ATOM 40 C HIS A 3 19.459 -10.560 5.050 1.00 63.35 ATOM 41 O HIS A 3 19.156 -10.628 3.858 1.00 52.41 ATOM 42 N HIS A 4 20.599 -10.027 5.477 1.00 43.54 ATOM 43 H HIS A 4 20.784 -10.002 6.438 1.00 4.24 ATOM 44 CA HIS A 4 21.581 -9.478 4.548 1.00 5.43 ATOM 45 HA HIS A 4 21.071 -8.786 3.896 1.00 54.12 ATOM 46 CB HIS A 4 22.673 -8.727 5.312 1.00 32.23 ATOM 47 HB2 HIS A 4 23.121 -9.394 6.034 1.00 63.22 ATOM 48 HB3 HIS A 4 23.429 -8.397 4.615 1.00 25.21 ATOM 49 CG HIS A 4 22.169 -7.525 6.049 1.00 1.35 ATOM 50 ND1 HIS A 4 21.494 -7.606 7.249 1.00 11.41 ATOM 51 CD2 HIS A 4 22.247 -6.207 5.751 1.00 11.33 ATOM 52 HD1 HIS A 4 21.278 -8.431 7.730 1.00 71.44 ATOM 53 CE1 HIS A 4 21.177 -6.389 7.656 1.00 33.40 ATOM 54 NE2 HIS A 4 21.623 -5.522 6.765 1.00 34.31 ATOM 55 HD2 HIS A 4 22.713 -5.773 4.878 1.00 50.33 ATOM 56 HE1 HIS A 4 20.644 -6.145 8.563 1.00 50.12 ATOM 57 C HIS A 4 22.205 -10.583 3.701 1.00 1.41 ATOM 58 O HIS A 4 22.419 -11.698 4.177 1.00 73.22 ATOM 59 N HIS A 5 22.494 -10.265 2.443 1.00 24.20 ATOM 60 H HIS A 5 22.301 -9.360 2.122 1.00 33.00 ATOM 61 CA HIS A 5 23.094 -11.231 1.529 1.00 34.43 ATOM 62 HA HIS A 5 23.491 -12.044 2.119 1.00 14.41 ATOM 63 CB HIS A 5 22.037 -11.782 0.571 1.00 31.54 ATOM 64 HB2 HIS A 5 21.553 -10.959 0.068 1.00 54.22 ATOM 65 HB3 HIS A 5 22.519 -12.413 -0.162 1.00 33.32 ATOM 66 CG HIS A 5 20.976 -12.593 1.251 1.00 4.42 ATOM 67 ND1 HIS A 5 19.656 -12.587 0.855 1.00 34.32 ATOM 68 CD2 HIS A 5 21.048 -13.438 2.306 1.00 61.44 ATOM 69 HD1 HIS A 5 19.283 -12.069 0.112 1.00 0.45 ATOM 70 CE1 HIS A 5 18.960 -13.393 1.638 1.00 64.33 ATOM 71 NE2 HIS A 5 19.782 -13.923 2.526 1.00 2.40 ATOM 72 HD2 HIS A 5 21.936 -13.687 2.870 1.00 1.41 ATOM 73 HE1 HIS A 5 17.901 -13.587 1.564 1.00 31.40 ATOM 74 C HIS A 5 24.233 -10.597 0.738 1.00 40.51 ATOM 75 O HIS A 5 24.599 -9.444 0.973 1.00 60.44 ATOM 76 N HIS A 6 24.791 -11.356 -0.200 1.00 13.20 ATOM 77 H HIS A 6 24.455 -12.266 -0.340 1.00 4.31 ATOM 78 CA HIS A 6 25.889 -10.867 -1.026 1.00 60.01 ATOM 79 HA HIS A 6 26.204 -9.914 -0.629 1.00 51.11 ATOM 80 CB HIS A 6 27.067 -11.841 -0.974 1.00 54.03 ATOM 81 HB2 HIS A 6 26.699 -12.847 -1.110 1.00 71.42 ATOM 82 HB3 HIS A 6 27.757 -11.604 -1.771 1.00 73.24 ATOM 83 CG HIS A 6 27.822 -11.799 0.318 1.00 45.41 ATOM 84 ND1 HIS A 6 27.313 -12.284 1.504 1.00 2.40 ATOM 85 CD2 HIS A 6 29.058 -11.327 0.606 1.00 50.42 ATOM 86 HD1 HIS A 6 26.431 -12.692 1.623 1.00 30.42 ATOM 87 CE1 HIS A 6 28.202 -12.110 2.466 1.00 71.11 ATOM 88 NE2 HIS A 6 29.270 -11.532 1.947 1.00 50.30 ATOM 89 HD2 HIS A 6 29.750 -10.872 -0.090 1.00 34.22 ATOM 90 HE1 HIS A 6 28.077 -12.393 3.500 1.00 25.23 ATOM 91 C HIS A 6 25.438 -10.672 -2.470 1.00 74.54 ATOM 92 O HIS A 6 25.113 -11.636 -3.165 1.00 43.05 ATOM 93 N HIS A 7 25.418 -9.420 -2.916 1.00 23.22 ATOM 94 H HIS A 7 25.688 -8.695 -2.315 1.00 32.14 ATOM 95 CA HIS A 7 25.006 -9.099 -4.278 1.00 22.43 ATOM 96 HA HIS A 7 25.619 -9.676 -4.954 1.00 74.20 ATOM 97 CB HIS A 7 23.540 -9.475 -4.491 1.00 74.33 ATOM 98 HB2 HIS A 7 23.291 -10.308 -3.849 1.00 41.53 ATOM 99 HB3 HIS A 7 22.917 -8.630 -4.235 1.00 31.34 ATOM 100 CG HIS A 7 23.222 -9.871 -5.900 1.00 72.23 ATOM 101 ND1 HIS A 7 22.228 -9.272 -6.645 1.00 12.45 ATOM 102 CD2 HIS A 7 23.774 -10.812 -6.702 1.00 4.33 ATOM 103 HD1 HIS A 7 21.642 -8.548 -6.340 1.00 4.13 ATOM 104 CE1 HIS A 7 22.182 -9.827 -7.842 1.00 74.41 ATOM 105 NE2 HIS A 7 23.110 -10.765 -7.903 1.00 3.43 ATOM 106 HD2 HIS A 7 24.587 -11.477 -6.445 1.00 10.12 ATOM 107 HE1 HIS A 7 21.501 -9.561 -8.637 1.00 2.00 ATOM 108 C HIS A 7 25.212 -7.617 -4.573 1.00 13.45 ATOM 109 O HIS A 7 25.557 -6.838 -3.683 1.00 31.22 ATOM 110 N HIS A 8 24.998 -7.232 -5.827 1.00 61.30 ATOM 111 H HIS A 8 24.725 -7.899 -6.491 1.00 34.02 ATOM 112 CA HIS A 8 25.160 -5.843 -6.239 1.00 42.40 ATOM 113 HA HIS A 8 26.208 -5.595 -6.165 1.00 42.02 ATOM 114 CB HIS A 8 24.707 -5.662 -7.688 1.00 42.01 ATOM 115 HB2 HIS A 8 25.296 -6.305 -8.325 1.00 63.12 ATOM 116 HB3 HIS A 8 23.666 -5.938 -7.770 1.00 72.02 ATOM 117 CG HIS A 8 24.853 -4.259 -8.191 1.00 3.31 ATOM 118 ND1 HIS A 8 25.927 -3.453 -7.874 1.00 33.55 ATOM 119 CD2 HIS A 8 24.054 -3.519 -8.995 1.00 3.44 ATOM 120 HD1 HIS A 8 26.682 -3.705 -7.303 1.00 30.42 ATOM 121 CE1 HIS A 8 25.781 -2.278 -8.459 1.00 32.22 ATOM 122 NE2 HIS A 8 24.653 -2.292 -9.146 1.00 13.14 ATOM 123 HD2 HIS A 8 23.119 -3.834 -9.436 1.00 12.44 ATOM 124 HE1 HIS A 8 26.467 -1.447 -8.389 1.00 32.43 ATOM 125 C HIS A 8 24.370 -4.910 -5.327 1.00 12.45 ATOM 126 O HIS A 8 23.271 -5.244 -4.883 1.00 3.54 ATOM 127 N SER A 9 24.937 -3.740 -5.050 1.00 53.42 ATOM 128 H SER A 9 25.814 -3.531 -5.434 1.00 62.34 ATOM 129 CA SER A 9 24.287 -2.760 -4.187 1.00 21.32 ATOM 130 HA SER A 9 23.605 -3.290 -3.539 1.00 72.42 ATOM 131 CB SER A 9 25.327 -2.036 -3.329 1.00 74.02 ATOM 132 HB2 SER A 9 25.629 -2.678 -2.516 1.00 15.34 ATOM 133 HB3 SER A 9 26.187 -1.796 -3.937 1.00 70.53 ATOM 134 OG SER A 9 24.798 -0.836 -2.792 1.00 40.24 ATOM 135 HG SER A 9 25.475 -0.155 -2.803 1.00 14.11 ATOM 136 C SER A 9 23.497 -1.748 -5.011 1.00 62.53 ATOM 137 O SER A 9 23.860 -1.437 -6.146 1.00 52.42 ATOM 138 N HIS A 10 22.415 -1.239 -4.432 1.00 53.32 ATOM 139 H HIS A 10 22.177 -1.526 -3.526 1.00 63.52 ATOM 140 CA HIS A 10 21.572 -0.261 -5.112 1.00 64.12 ATOM 141 HA HIS A 10 22.118 0.110 -5.966 1.00 63.23 ATOM 142 CB HIS A 10 20.280 -0.919 -5.595 1.00 55.13 ATOM 143 HB2 HIS A 10 19.638 -1.103 -4.746 1.00 62.41 ATOM 144 HB3 HIS A 10 19.778 -0.251 -6.281 1.00 71.31 ATOM 145 CG HIS A 10 20.498 -2.223 -6.298 1.00 75.42 ATOM 146 ND1 HIS A 10 19.765 -3.359 -6.022 1.00 2.31 ATOM 147 CD2 HIS A 10 21.371 -2.569 -7.273 1.00 2.14 ATOM 148 HD1 HIS A 10 19.049 -3.430 -5.357 1.00 63.12 ATOM 149 CE1 HIS A 10 20.180 -4.346 -6.795 1.00 22.53 ATOM 150 NE2 HIS A 10 21.154 -3.893 -7.563 1.00 70.24 ATOM 151 HD2 HIS A 10 22.104 -1.923 -7.736 1.00 22.22 ATOM 152 HE1 HIS A 10 19.790 -5.353 -6.798 1.00 71.15 ATOM 153 C HIS A 10 21.247 0.911 -4.191 1.00 25.55 ATOM 154 O HIS A 10 21.770 1.003 -3.080 1.00 61.43 ATOM 155 N MET A 11 20.382 1.804 -4.659 1.00 61.44 ATOM 156 H MET A 11 19.999 1.676 -5.552 1.00 53.14 ATOM 157 CA MET A 11 19.988 2.969 -3.877 1.00 12.14 ATOM 158 HA MET A 11 20.862 3.587 -3.740 1.00 42.41 ATOM 159 CB MET A 11 18.921 3.774 -4.622 1.00 62.31 ATOM 160 HB2 MET A 11 18.063 3.141 -4.791 1.00 52.14 ATOM 161 HB3 MET A 11 18.625 4.612 -4.009 1.00 44.13 ATOM 162 CG MET A 11 19.392 4.308 -5.965 1.00 54.41 ATOM 163 HG2 MET A 11 20.311 4.855 -5.818 1.00 65.44 ATOM 164 HG3 MET A 11 19.573 3.473 -6.625 1.00 52.35 ATOM 165 SD MET A 11 18.187 5.406 -6.736 1.00 75.44 ATOM 166 CE MET A 11 18.647 6.977 -6.011 1.00 40.44 ATOM 167 HE1 MET A 11 18.536 6.925 -4.938 1.00 51.35 ATOM 168 HE2 MET A 11 19.675 7.199 -6.257 1.00 1.45 ATOM 169 HE3 MET A 11 18.008 7.755 -6.402 1.00 53.22 ATOM 170 C MET A 11 19.462 2.552 -2.507 1.00 75.51 ATOM 171 O MET A 11 18.326 2.093 -2.380 1.00 70.12 ATOM 172 N LYS A 12 20.294 2.713 -1.484 1.00 71.41 ATOM 173 H LYS A 12 21.187 3.083 -1.648 1.00 52.45 ATOM 174 CA LYS A 12 19.913 2.354 -0.123 1.00 60.53 ATOM 175 HA LYS A 12 18.843 2.468 -0.037 1.00 2.41 ATOM 176 CB LYS A 12 20.283 0.897 0.164 1.00 34.51 ATOM 177 HB2 LYS A 12 19.882 0.620 1.128 1.00 23.42 ATOM 178 HB3 LYS A 12 19.838 0.269 -0.595 1.00 31.44 ATOM 179 CG LYS A 12 21.780 0.640 0.178 1.00 53.15 ATOM 180 HG2 LYS A 12 22.188 0.893 -0.790 1.00 10.34 ATOM 181 HG3 LYS A 12 22.235 1.261 0.936 1.00 21.54 ATOM 182 CD LYS A 12 22.093 -0.816 0.477 1.00 23.21 ATOM 183 HD2 LYS A 12 23.030 -0.871 1.011 1.00 23.41 ATOM 184 HD3 LYS A 12 21.303 -1.227 1.090 1.00 40.13 ATOM 185 CE LYS A 12 22.206 -1.636 -0.799 1.00 45.11 ATOM 186 HE2 LYS A 12 22.741 -1.058 -1.537 1.00 5.44 ATOM 187 HE3 LYS A 12 22.756 -2.540 -0.583 1.00 21.12 ATOM 188 NZ LYS A 12 20.870 -2.000 -1.345 1.00 14.01 ATOM 189 HZ1 LYS A 12 20.819 -3.025 -1.512 1.00 31.43 ATOM 190 HZ2 LYS A 12 20.124 -1.732 -0.671 1.00 54.14 ATOM 191 HZ3 LYS A 12 20.704 -1.505 -2.244 1.00 51.34 ATOM 192 C LYS A 12 20.590 3.270 0.891 1.00 54.20 ATOM 193 O LYS A 12 21.332 4.180 0.521 1.00 55.30 ATOM 194 N ARG A 13 20.330 3.023 2.171 1.00 52.23 ATOM 195 H ARG A 13 19.730 2.283 2.403 1.00 42.50 ATOM 196 CA ARG A 13 20.914 3.826 3.238 1.00 41.52 ATOM 197 HA ARG A 13 20.552 3.442 4.179 1.00 32.33 ATOM 198 CB ARG A 13 22.440 3.718 3.210 1.00 73.11 ATOM 199 HB2 ARG A 13 22.714 2.777 2.756 1.00 70.12 ATOM 200 HB3 ARG A 13 22.835 4.525 2.612 1.00 10.44 ATOM 201 CG ARG A 13 23.080 3.786 4.587 1.00 44.05 ATOM 202 HG2 ARG A 13 22.761 2.932 5.165 1.00 72.30 ATOM 203 HG3 ARG A 13 24.154 3.766 4.475 1.00 42.33 ATOM 204 CD ARG A 13 22.683 5.055 5.324 1.00 74.00 ATOM 205 HD2 ARG A 13 23.518 5.383 5.924 1.00 13.45 ATOM 206 HD3 ARG A 13 22.440 5.816 4.598 1.00 44.34 ATOM 207 NE ARG A 13 21.528 4.844 6.193 1.00 21.22 ATOM 208 HE ARG A 13 20.681 5.261 5.932 1.00 21.12 ATOM 209 CZ ARG A 13 21.569 4.122 7.307 1.00 25.24 ATOM 210 NH1 ARG A 13 22.702 3.545 7.686 1.00 13.31 ATOM 211 HH11 ARG A 13 23.527 3.654 7.132 1.00 10.43 ATOM 212 HH12 ARG A 13 22.730 3.003 8.526 1.00 5.13 ATOM 213 NH2 ARG A 13 20.477 3.976 8.046 1.00 74.22 ATOM 214 HH21 ARG A 13 19.621 4.409 7.764 1.00 43.24 ATOM 215 HH22 ARG A 13 20.509 3.432 8.884 1.00 53.31 ATOM 216 C ARG A 13 20.495 5.288 3.110 1.00 41.13 ATOM 217 O ARG A 13 21.170 6.083 2.456 1.00 63.24 ATOM 218 N SER A 14 19.376 5.635 3.738 1.00 24.02 ATOM 219 H SER A 14 18.882 4.956 4.244 1.00 61.25 ATOM 220 CA SER A 14 18.865 7.000 3.691 1.00 31.32 ATOM 221 HA SER A 14 18.879 7.324 2.661 1.00 32.42 ATOM 222 CB SER A 14 17.426 7.046 4.208 1.00 33.52 ATOM 223 HB2 SER A 14 16.844 6.281 3.715 1.00 3.33 ATOM 224 HB3 SER A 14 17.423 6.869 5.274 1.00 24.41 ATOM 225 OG SER A 14 16.832 8.307 3.953 1.00 21.31 ATOM 226 HG SER A 14 17.126 8.632 3.099 1.00 1.42 ATOM 227 C SER A 14 19.743 7.938 4.514 1.00 71.41 ATOM 228 O SER A 14 20.453 7.505 5.421 1.00 40.42 ATOM 229 N GLY A 15 19.688 9.226 4.190 1.00 44.05 ATOM 230 H GLY A 15 19.104 9.513 3.457 1.00 11.30 ATOM 231 CA GLY A 15 20.483 10.206 4.907 1.00 70.12 ATOM 232 HA2 GLY A 15 19.903 11.110 5.021 1.00 61.41 ATOM 233 HA3 GLY A 15 20.718 9.815 5.886 1.00 72.20 ATOM 234 C GLY A 15 21.777 10.540 4.191 1.00 74.32 ATOM 235 O GLY A 15 22.191 9.825 3.278 1.00 51.00 ATOM 236 N ARG A 16 22.416 11.629 4.604 1.00 53.30 ATOM 237 H ARG A 16 22.035 12.158 5.336 1.00 4.22 ATOM 238 CA ARG A 16 23.668 12.058 3.994 1.00 64.23 ATOM 239 HA ARG A 16 23.781 11.528 3.060 1.00 52.14 ATOM 240 CB ARG A 16 23.635 13.561 3.712 1.00 1.11 ATOM 241 HB2 ARG A 16 22.784 13.779 3.083 1.00 4.33 ATOM 242 HB3 ARG A 16 23.525 14.088 4.648 1.00 63.11 ATOM 243 CG ARG A 16 24.884 14.079 3.018 1.00 64.50 ATOM 244 HG2 ARG A 16 24.951 15.146 3.165 1.00 13.51 ATOM 245 HG3 ARG A 16 25.750 13.599 3.451 1.00 52.05 ATOM 246 CD ARG A 16 24.852 13.790 1.525 1.00 25.43 ATOM 247 HD2 ARG A 16 25.865 13.787 1.151 1.00 23.50 ATOM 248 HD3 ARG A 16 24.409 12.818 1.370 1.00 33.41 ATOM 249 NE ARG A 16 24.079 14.787 0.791 1.00 1.41 ATOM 250 HE ARG A 16 23.430 15.319 1.296 1.00 54.54 ATOM 251 CZ ARG A 16 24.212 15.007 -0.512 1.00 72.23 ATOM 252 NH1 ARG A 16 25.083 14.302 -1.221 1.00 52.12 ATOM 253 HH11 ARG A 16 25.641 13.603 -0.774 1.00 51.23 ATOM 254 HH12 ARG A 16 25.180 14.468 -2.203 1.00 11.42 ATOM 255 NH2 ARG A 16 23.472 15.932 -1.109 1.00 52.52 ATOM 256 HH21 ARG A 16 22.814 16.466 -0.578 1.00 70.51 ATOM 257 HH22 ARG A 16 23.572 16.097 -2.090 1.00 25.11 ATOM 258 C ARG A 16 24.854 11.724 4.894 1.00 1.34 ATOM 259 O ARG A 16 24.924 12.177 6.036 1.00 21.15 ATOM 260 N GLU A 17 25.783 10.930 4.372 1.00 72.33 ATOM 261 H GLU A 17 25.671 10.601 3.455 1.00 35.14 ATOM 262 CA GLU A 17 26.964 10.535 5.130 1.00 62.12 ATOM 263 HA GLU A 17 26.701 10.532 6.177 1.00 52.14 ATOM 264 CB GLU A 17 27.410 9.128 4.726 1.00 42.13 ATOM 265 HB2 GLU A 17 26.561 8.463 4.785 1.00 41.31 ATOM 266 HB3 GLU A 17 27.764 9.155 3.706 1.00 51.34 ATOM 267 CG GLU A 17 28.519 8.567 5.600 1.00 70.41 ATOM 268 HG2 GLU A 17 28.353 8.885 6.618 1.00 4.11 ATOM 269 HG3 GLU A 17 28.487 7.488 5.552 1.00 53.14 ATOM 270 CD GLU A 17 29.896 9.031 5.166 1.00 72.53 ATOM 271 OE1 GLU A 17 30.456 8.427 4.227 1.00 72.43 ATOM 272 OE2 GLU A 17 30.413 9.996 5.764 1.00 1.53 ATOM 273 C GLU A 17 28.106 11.524 4.913 1.00 54.24 ATOM 274 O GLU A 17 28.617 11.663 3.801 1.00 5.13 ATOM 275 N ILE A 18 28.498 12.209 5.981 1.00 3.23 ATOM 276 H ILE A 18 28.051 12.054 6.839 1.00 4.22 ATOM 277 CA ILE A 18 29.579 13.185 5.908 1.00 33.11 ATOM 278 HA ILE A 18 30.026 13.114 4.927 1.00 74.12 ATOM 279 CB ILE A 18 29.055 14.620 6.099 1.00 12.54 ATOM 280 HB ILE A 18 29.899 15.292 6.089 1.00 42.41 ATOM 281 CG2 ILE A 18 28.130 15.004 4.954 1.00 70.11 ATOM 282 HG21 ILE A 18 28.589 14.733 4.015 1.00 71.35 ATOM 283 HG22 ILE A 18 27.190 14.482 5.060 1.00 64.25 ATOM 284 HG23 ILE A 18 27.954 16.069 4.974 1.00 0.24 ATOM 285 CG1 ILE A 18 28.331 14.748 7.441 1.00 33.23 ATOM 286 HG12 ILE A 18 27.510 14.048 7.468 1.00 1.44 ATOM 287 HG13 ILE A 18 29.022 14.516 8.238 1.00 24.13 ATOM 288 CD1 ILE A 18 27.771 16.130 7.697 1.00 24.34 ATOM 289 HD11 ILE A 18 27.263 16.142 8.650 1.00 23.53 ATOM 290 HD12 ILE A 18 28.578 16.848 7.711 1.00 60.24 ATOM 291 HD13 ILE A 18 27.074 16.387 6.914 1.00 34.41 ATOM 292 C ILE A 18 30.647 12.902 6.958 1.00 23.53 ATOM 293 O ILE A 18 30.478 12.032 7.814 1.00 4.21 ATOM 294 N THR A 19 31.749 13.643 6.889 1.00 71.41 ATOM 295 H THR A 19 31.825 14.319 6.184 1.00 14.53 ATOM 296 CA THR A 19 32.846 13.472 7.833 1.00 14.14 ATOM 297 HA THR A 19 32.897 12.426 8.100 1.00 15.41 ATOM 298 CB THR A 19 34.194 13.878 7.208 1.00 33.13 ATOM 299 HB THR A 19 34.991 13.513 7.840 1.00 33.41 ATOM 300 OG1 THR A 19 34.284 15.304 7.121 1.00 55.41 ATOM 301 HG1 THR A 19 35.161 15.587 7.389 1.00 22.13 ATOM 302 CG2 THR A 19 34.353 13.269 5.823 1.00 22.14 ATOM 303 HG21 THR A 19 33.690 12.423 5.724 1.00 74.43 ATOM 304 HG22 THR A 19 34.109 14.008 5.075 1.00 60.02 ATOM 305 HG23 THR A 19 35.374 12.944 5.689 1.00 62.44 ATOM 306 C THR A 19 32.616 14.294 9.097 1.00 42.15 ATOM 307 O THR A 19 31.740 15.158 9.135 1.00 21.14 ATOM 308 N TRP A 20 33.409 14.020 10.127 1.00 54.45 ATOM 309 H TRP A 20 34.089 13.320 10.034 1.00 13.44 ATOM 310 CA TRP A 20 33.291 14.736 11.392 1.00 45.20 ATOM 311 HA TRP A 20 32.252 14.721 11.686 1.00 62.35 ATOM 312 CB TRP A 20 34.124 14.043 12.472 1.00 15.33 ATOM 313 HB2 TRP A 20 33.539 13.250 12.915 1.00 43.43 ATOM 314 HB3 TRP A 20 35.010 13.623 12.019 1.00 33.11 ATOM 315 CG TRP A 20 34.558 14.966 13.571 1.00 52.14 ATOM 316 CD1 TRP A 20 35.797 15.515 13.738 1.00 50.23 ATOM 317 CD2 TRP A 20 33.755 15.445 14.655 1.00 51.31 ATOM 318 CE3 TRP A 20 32.425 15.251 15.037 1.00 10.24 ATOM 319 CE2 TRP A 20 34.572 16.281 15.441 1.00 41.55 ATOM 320 NE1 TRP A 20 35.813 16.307 14.861 1.00 72.04 ATOM 321 HD1 TRP A 20 36.633 15.342 13.077 1.00 32.02 ATOM 322 HE3 TRP A 20 31.765 14.618 14.463 1.00 63.12 ATOM 323 CZ3 TRP A 20 31.959 15.885 16.174 1.00 44.24 ATOM 324 CZ2 TRP A 20 34.101 16.920 16.585 1.00 64.22 ATOM 325 HE1 TRP A 20 36.587 16.810 15.191 1.00 30.31 ATOM 326 HZ3 TRP A 20 30.934 15.747 16.485 1.00 24.41 ATOM 327 CH2 TRP A 20 32.795 16.712 16.936 1.00 22.21 ATOM 328 HZ2 TRP A 20 34.733 17.561 17.183 1.00 70.52 ATOM 329 HH2 TRP A 20 32.389 17.187 17.816 1.00 62.41 ATOM 330 C TRP A 20 33.738 16.186 11.241 1.00 43.14 ATOM 331 O TRP A 20 33.016 17.111 11.613 1.00 3.13 ATOM 332 N LYS A 21 34.933 16.378 10.691 1.00 12.32 ATOM 333 H LYS A 21 35.462 15.601 10.414 1.00 30.41 ATOM 334 CA LYS A 21 35.476 17.716 10.489 1.00 50.22 ATOM 335 HA LYS A 21 35.579 18.182 11.457 1.00 41.41 ATOM 336 CB LYS A 21 36.853 17.635 9.826 1.00 73.05 ATOM 337 HB2 LYS A 21 37.176 16.604 9.819 1.00 54.32 ATOM 338 HB3 LYS A 21 36.769 17.984 8.806 1.00 30.41 ATOM 339 CG LYS A 21 37.915 18.463 10.527 1.00 45.34 ATOM 340 HG2 LYS A 21 38.785 18.530 9.890 1.00 23.11 ATOM 341 HG3 LYS A 21 37.524 19.454 10.709 1.00 1.13 ATOM 342 CD LYS A 21 38.323 17.841 11.852 1.00 51.52 ATOM 343 HD2 LYS A 21 37.511 17.231 12.218 1.00 62.42 ATOM 344 HD3 LYS A 21 39.198 17.226 11.697 1.00 73.34 ATOM 345 CE LYS A 21 38.644 18.905 12.891 1.00 65.41 ATOM 346 HE2 LYS A 21 38.055 19.784 12.682 1.00 74.23 ATOM 347 HE3 LYS A 21 38.388 18.523 13.868 1.00 13.11 ATOM 348 NZ LYS A 21 40.087 19.274 12.878 1.00 10.33 ATOM 349 HZ1 LYS A 21 40.662 18.483 13.233 1.00 13.34 ATOM 350 HZ2 LYS A 21 40.389 19.501 11.909 1.00 24.41 ATOM 351 HZ3 LYS A 21 40.248 20.105 13.483 1.00 23.12 ATOM 352 C LYS A 21 34.537 18.561 9.634 1.00 41.04 ATOM 353 O LYS A 21 34.387 19.762 9.861 1.00 73.41 ATOM 354 N ASP A 22 33.907 17.926 8.651 1.00 1.33 ATOM 355 H ASP A 22 34.069 16.968 8.520 1.00 14.34 ATOM 356 CA ASP A 22 32.980 18.619 7.764 1.00 44.32 ATOM 357 HA ASP A 22 33.420 19.570 7.502 1.00 30.03 ATOM 358 CB ASP A 22 32.759 17.806 6.487 1.00 11.43 ATOM 359 HB2 ASP A 22 32.558 16.779 6.753 1.00 33.31 ATOM 360 HB3 ASP A 22 31.910 18.209 5.955 1.00 41.13 ATOM 361 CG ASP A 22 33.963 17.836 5.566 1.00 34.31 ATOM 362 OD1 ASP A 22 34.811 18.739 5.726 1.00 73.31 ATOM 363 OD2 ASP A 22 34.057 16.955 4.686 1.00 40.32 ATOM 364 C ASP A 22 31.646 18.870 8.460 1.00 44.32 ATOM 365 O ASP A 22 31.043 19.932 8.304 1.00 3.44 ATOM 366 N PHE A 23 31.190 17.885 9.227 1.00 44.43 ATOM 367 H PHE A 23 31.717 17.062 9.311 1.00 54.41 ATOM 368 CA PHE A 23 29.926 17.998 9.945 1.00 4.41 ATOM 369 HA PHE A 23 29.156 18.224 9.225 1.00 53.35 ATOM 370 CB PHE A 23 29.589 16.676 10.638 1.00 42.52 ATOM 371 HB2 PHE A 23 28.917 16.110 10.010 1.00 4.52 ATOM 372 HB3 PHE A 23 30.498 16.113 10.785 1.00 44.43 ATOM 373 CG PHE A 23 28.931 16.852 11.976 1.00 20.05 ATOM 374 CD1 PHE A 23 27.678 17.436 12.076 1.00 25.32 ATOM 375 HD1 PHE A 23 27.174 17.766 11.179 1.00 65.25 ATOM 376 CE1 PHE A 23 27.070 17.598 13.307 1.00 52.45 ATOM 377 HE1 PHE A 23 26.093 18.056 13.370 1.00 65.42 ATOM 378 CZ PHE A 23 27.713 17.178 14.454 1.00 32.40 ATOM 379 HZ PHE A 23 27.239 17.303 15.416 1.00 11.10 ATOM 380 CE2 PHE A 23 28.962 16.593 14.368 1.00 15.40 ATOM 381 HE2 PHE A 23 29.466 16.264 15.264 1.00 65.22 ATOM 382 CD2 PHE A 23 29.565 16.434 13.135 1.00 24.32 ATOM 383 HD2 PHE A 23 30.542 15.978 13.070 1.00 63.32 ATOM 384 C PHE A 23 29.984 19.124 10.973 1.00 1.25 ATOM 385 O PHE A 23 29.083 19.960 11.047 1.00 21.22 ATOM 386 N VAL A 24 31.051 19.139 11.767 1.00 53.03 ATOM 387 H VAL A 24 31.735 18.446 11.660 1.00 44.22 ATOM 388 CA VAL A 24 31.228 20.161 12.791 1.00 54.40 ATOM 389 HA VAL A 24 30.417 20.069 13.499 1.00 74.12 ATOM 390 CB VAL A 24 32.555 19.973 13.549 1.00 31.42 ATOM 391 HB VAL A 24 33.367 20.096 12.848 1.00 23.41 ATOM 392 CG1 VAL A 24 32.703 21.025 14.638 1.00 74.23 ATOM 393 HG11 VAL A 24 32.371 21.981 14.261 1.00 5.21 ATOM 394 HG12 VAL A 24 32.102 20.746 15.491 1.00 2.42 ATOM 395 HG13 VAL A 24 33.739 21.094 14.934 1.00 60.44 ATOM 396 CG2 VAL A 24 32.638 18.571 14.136 1.00 43.53 ATOM 397 HG21 VAL A 24 32.713 18.635 15.211 1.00 12.33 ATOM 398 HG22 VAL A 24 31.751 18.016 13.869 1.00 44.13 ATOM 399 HG23 VAL A 24 33.510 18.068 13.744 1.00 52.43 ATOM 400 C VAL A 24 31.196 21.559 12.183 1.00 5.33 ATOM 401 O VAL A 24 30.594 22.476 12.741 1.00 65.04 ATOM 402 N ASN A 25 31.849 21.715 11.036 1.00 25.51 ATOM 403 H ASN A 25 32.311 20.946 10.640 1.00 32.34 ATOM 404 CA ASN A 25 31.897 23.002 10.352 1.00 71.53 ATOM 405 HA ASN A 25 31.979 23.773 11.102 1.00 1.04 ATOM 406 CB ASN A 25 33.118 23.069 9.433 1.00 43.22 ATOM 407 HB2 ASN A 25 33.296 22.092 9.008 1.00 23.11 ATOM 408 HB3 ASN A 25 32.925 23.773 8.637 1.00 12.03 ATOM 409 CG ASN A 25 34.371 23.507 10.167 1.00 31.43 ATOM 410 OD1 ASN A 25 34.535 24.683 10.491 1.00 22.00 ATOM 411 ND2 ASN A 25 35.262 22.559 10.433 1.00 31.45 ATOM 412 HD21 ASN A 25 35.064 21.643 10.145 1.00 22.13 ATOM 413 HD22 ASN A 25 36.081 22.814 10.908 1.00 74.40 ATOM 414 C ASN A 25 30.624 23.235 9.543 1.00 65.30 ATOM 415 O ASN A 25 30.350 24.352 9.107 1.00 64.25 ATOM 416 N ASN A 26 29.851 22.172 9.348 1.00 74.11 ATOM 417 H ASN A 26 30.122 21.307 9.721 1.00 44.31 ATOM 418 CA ASN A 26 28.607 22.261 8.592 1.00 73.53 ATOM 419 HA ASN A 26 28.608 23.200 8.061 1.00 42.35 ATOM 420 CB ASN A 26 28.518 21.117 7.579 1.00 25.23 ATOM 421 HB2 ASN A 26 28.764 20.188 8.073 1.00 64.43 ATOM 422 HB3 ASN A 26 27.511 21.060 7.195 1.00 0.25 ATOM 423 CG ASN A 26 29.468 21.304 6.412 1.00 72.34 ATOM 424 OD1 ASN A 26 29.957 22.406 6.165 1.00 0.33 ATOM 425 ND2 ASN A 26 29.732 20.224 5.686 1.00 65.33 ATOM 426 HD21 ASN A 26 29.307 19.378 5.940 1.00 15.54 ATOM 427 HD22 ASN A 26 30.344 20.316 4.925 1.00 14.02 ATOM 428 C ASN A 26 27.400 22.224 9.524 1.00 74.40 ATOM 429 O ASN A 26 26.254 22.271 9.075 1.00 10.54 ATOM 430 N TYR A 27 27.665 22.139 10.823 1.00 73.02 ATOM 431 H TYR A 27 28.598 22.104 11.119 1.00 0.23 ATOM 432 CA TYR A 27 26.601 22.094 11.819 1.00 74.03 ATOM 433 HA TYR A 27 25.740 22.602 11.408 1.00 4.32 ATOM 434 CB TYR A 27 26.221 20.644 12.124 1.00 14.25 ATOM 435 HB2 TYR A 27 27.115 20.041 12.141 1.00 31.40 ATOM 436 HB3 TYR A 27 25.745 20.601 13.093 1.00 34.32 ATOM 437 CG TYR A 27 25.272 20.041 11.113 1.00 24.42 ATOM 438 CD1 TYR A 27 25.747 19.490 9.929 1.00 23.52 ATOM 439 HD1 TYR A 27 26.810 19.497 9.736 1.00 24.32 ATOM 440 CE1 TYR A 27 24.885 18.937 9.002 1.00 52.51 ATOM 441 HE1 TYR A 27 25.273 18.514 8.087 1.00 32.43 ATOM 442 CZ TYR A 27 23.528 18.930 9.252 1.00 44.10 ATOM 443 CE2 TYR A 27 23.032 19.471 10.420 1.00 64.11 ATOM 444 HE2 TYR A 27 21.970 19.465 10.615 1.00 2.42 ATOM 445 CD2 TYR A 27 23.902 20.022 11.341 1.00 40.12 ATOM 446 HD2 TYR A 27 23.517 20.447 12.256 1.00 32.05 ATOM 447 OH TYR A 27 22.665 18.381 8.331 1.00 3.44 ATOM 448 HH TYR A 27 22.353 19.068 7.737 1.00 65.53 ATOM 449 C TYR A 27 27.025 22.802 13.102 1.00 61.32 ATOM 450 O TYR A 27 26.427 23.802 13.501 1.00 74.32 ATOM 451 N LEU A 28 28.063 22.276 13.744 1.00 55.21 ATOM 452 H LEU A 28 28.498 21.479 13.377 1.00 4.14 ATOM 453 CA LEU A 28 28.570 22.857 14.982 1.00 31.33 ATOM 454 HA LEU A 28 27.788 22.791 15.724 1.00 73.41 ATOM 455 CB LEU A 28 29.790 22.075 15.473 1.00 34.21 ATOM 456 HB2 LEU A 28 29.735 21.081 15.056 1.00 50.12 ATOM 457 HB3 LEU A 28 30.673 22.573 15.099 1.00 71.42 ATOM 458 CG LEU A 28 29.934 21.939 16.989 1.00 21.32 ATOM 459 HG LEU A 28 30.840 21.391 17.210 1.00 34.54 ATOM 460 CD1 LEU A 28 30.045 23.309 17.640 1.00 31.30 ATOM 461 HD11 LEU A 28 29.088 23.807 17.595 1.00 33.25 ATOM 462 HD12 LEU A 28 30.343 23.194 18.672 1.00 45.14 ATOM 463 HD13 LEU A 28 30.782 23.898 17.115 1.00 22.12 ATOM 464 CD2 LEU A 28 28.760 21.164 17.569 1.00 32.04 ATOM 465 HD21 LEU A 28 28.929 20.988 18.621 1.00 24.43 ATOM 466 HD22 LEU A 28 27.853 21.736 17.442 1.00 12.20 ATOM 467 HD23 LEU A 28 28.664 20.218 17.057 1.00 52.33 ATOM 468 C LEU A 28 28.938 24.324 14.785 1.00 33.13 ATOM 469 O LEU A 28 28.880 25.120 15.723 1.00 62.25 ATOM 470 N SER A 29 29.314 24.675 13.560 1.00 74.03 ATOM 471 H SER A 29 29.339 23.994 12.855 1.00 43.54 ATOM 472 CA SER A 29 29.692 26.046 13.240 1.00 42.33 ATOM 473 HA SER A 29 30.534 26.311 13.861 1.00 4.44 ATOM 474 CB SER A 29 30.104 26.154 11.770 1.00 4.33 ATOM 475 HB2 SER A 29 31.059 25.671 11.631 1.00 45.34 ATOM 476 HB3 SER A 29 29.361 25.668 11.154 1.00 5.53 ATOM 477 OG SER A 29 30.215 27.509 11.370 1.00 50.21 ATOM 478 HG SER A 29 30.810 27.971 11.965 1.00 41.54 ATOM 479 C SER A 29 28.544 27.009 13.530 1.00 63.54 ATOM 480 O SER A 29 28.763 28.156 13.918 1.00 42.33 ATOM 481 N LYS A 30 27.319 26.532 13.338 1.00 12.13 ATOM 482 H LYS A 30 27.208 25.609 13.028 1.00 63.52 ATOM 483 CA LYS A 30 26.134 27.347 13.580 1.00 42.34 ATOM 484 HA LYS A 30 26.460 28.360 13.764 1.00 20.45 ATOM 485 CB LYS A 30 25.222 27.334 12.351 1.00 33.21 ATOM 486 HB2 LYS A 30 24.281 27.796 12.611 1.00 33.55 ATOM 487 HB3 LYS A 30 25.689 27.908 11.564 1.00 1.32 ATOM 488 CG LYS A 30 24.938 25.940 11.819 1.00 22.32 ATOM 489 HG2 LYS A 30 24.939 25.242 12.644 1.00 50.42 ATOM 490 HG3 LYS A 30 23.968 25.936 11.343 1.00 12.33 ATOM 491 CD LYS A 30 25.985 25.505 10.808 1.00 45.24 ATOM 492 HD2 LYS A 30 26.892 26.067 10.976 1.00 11.34 ATOM 493 HD3 LYS A 30 26.184 24.451 10.938 1.00 31.33 ATOM 494 CE LYS A 30 25.516 25.747 9.381 1.00 4.00 ATOM 495 HE2 LYS A 30 25.318 26.800 9.255 1.00 42.32 ATOM 496 HE3 LYS A 30 26.300 25.444 8.702 1.00 3.54 ATOM 497 NZ LYS A 30 24.280 24.980 9.066 1.00 34.32 ATOM 498 HZ1 LYS A 30 23.441 25.511 9.377 1.00 72.14 ATOM 499 HZ2 LYS A 30 24.212 24.815 8.041 1.00 25.24 ATOM 500 HZ3 LYS A 30 24.295 24.061 9.554 1.00 0.20 ATOM 501 C LYS A 30 25.369 26.846 14.800 1.00 15.51 ATOM 502 O LYS A 30 24.538 27.561 15.360 1.00 72.31 ATOM 503 N GLY A 31 25.655 25.614 15.209 1.00 63.04 ATOM 504 H GLY A 31 26.327 25.090 14.723 1.00 11.43 ATOM 505 CA GLY A 31 24.986 25.040 16.361 1.00 73.20 ATOM 506 HA2 GLY A 31 25.520 24.153 16.669 1.00 15.20 ATOM 507 HA3 GLY A 31 25.004 25.757 17.168 1.00 1.51 ATOM 508 C GLY A 31 23.545 24.669 16.069 1.00 2.14 ATOM 509 O GLY A 31 22.659 24.898 16.892 1.00 14.33 ATOM 510 N VAL A 32 23.310 24.096 14.894 1.00 74.55 ATOM 511 H VAL A 32 24.057 23.939 14.280 1.00 64.21 ATOM 512 CA VAL A 32 21.966 23.693 14.495 1.00 63.12 ATOM 513 HA VAL A 32 21.265 24.383 14.940 1.00 53.40 ATOM 514 CB VAL A 32 21.795 23.748 12.965 1.00 14.31 ATOM 515 HB VAL A 32 20.846 23.298 12.713 1.00 32.21 ATOM 516 CG1 VAL A 32 21.780 25.190 12.481 1.00 0.31 ATOM 517 HG11 VAL A 32 22.499 25.766 13.045 1.00 52.41 ATOM 518 HG12 VAL A 32 22.037 25.221 11.433 1.00 61.44 ATOM 519 HG13 VAL A 32 20.794 25.607 12.622 1.00 11.53 ATOM 520 CG2 VAL A 32 22.897 22.957 12.277 1.00 54.33 ATOM 521 HG21 VAL A 32 23.633 23.639 11.877 1.00 72.24 ATOM 522 HG22 VAL A 32 23.367 22.298 12.991 1.00 0.45 ATOM 523 HG23 VAL A 32 22.473 22.373 11.473 1.00 15.24 ATOM 524 C VAL A 32 21.648 22.283 14.980 1.00 3.11 ATOM 525 O VAL A 32 20.639 21.695 14.593 1.00 34.52 ATOM 526 N VAL A 33 22.517 21.746 15.831 1.00 11.11 ATOM 527 H VAL A 33 23.303 22.265 16.103 1.00 71.45 ATOM 528 CA VAL A 33 22.328 20.405 16.371 1.00 4.15 ATOM 529 HA VAL A 33 21.659 19.871 15.713 1.00 30.20 ATOM 530 CB VAL A 33 23.660 19.634 16.437 1.00 61.14 ATOM 531 HB VAL A 33 24.360 20.213 17.021 1.00 41.24 ATOM 532 CG1 VAL A 33 23.466 18.290 17.122 1.00 2.13 ATOM 533 HG11 VAL A 33 23.077 18.447 18.117 1.00 21.44 ATOM 534 HG12 VAL A 33 22.769 17.693 16.553 1.00 63.20 ATOM 535 HG13 VAL A 33 24.414 17.777 17.183 1.00 24.31 ATOM 536 CG2 VAL A 33 24.238 19.451 15.041 1.00 3.44 ATOM 537 HG21 VAL A 33 25.019 20.180 14.877 1.00 31.41 ATOM 538 HG22 VAL A 33 24.649 18.457 14.949 1.00 32.22 ATOM 539 HG23 VAL A 33 23.458 19.588 14.308 1.00 51.35 ATOM 540 C VAL A 33 21.714 20.456 17.766 1.00 64.20 ATOM 541 O VAL A 33 22.158 21.220 18.623 1.00 13.42 ATOM 542 N ASP A 34 20.692 19.636 17.986 1.00 3.54 ATOM 543 H ASP A 34 20.385 19.051 17.263 1.00 73.30 ATOM 544 CA ASP A 34 20.017 19.586 19.278 1.00 4.21 ATOM 545 HA ASP A 34 20.067 20.571 19.717 1.00 40.42 ATOM 546 CB ASP A 34 18.550 19.197 19.096 1.00 74.12 ATOM 547 HB2 ASP A 34 18.235 19.463 18.097 1.00 34.41 ATOM 548 HB3 ASP A 34 18.448 18.130 19.229 1.00 32.11 ATOM 549 CG ASP A 34 17.638 19.894 20.087 1.00 43.24 ATOM 550 OD1 ASP A 34 16.405 19.848 19.893 1.00 21.04 ATOM 551 OD2 ASP A 34 18.158 20.485 21.056 1.00 41.32 ATOM 552 C ASP A 34 20.707 18.597 20.213 1.00 15.32 ATOM 553 O ASP A 34 20.882 18.870 21.401 1.00 74.21 ATOM 554 N ARG A 35 21.094 17.448 19.669 1.00 3.44 ATOM 555 H ARG A 35 20.927 17.289 18.717 1.00 53.31 ATOM 556 CA ARG A 35 21.762 16.418 20.455 1.00 30.14 ATOM 557 HA ARG A 35 22.597 16.877 20.963 1.00 31.23 ATOM 558 CB ARG A 35 20.803 15.840 21.497 1.00 33.44 ATOM 559 HB2 ARG A 35 20.682 16.557 22.296 1.00 72.20 ATOM 560 HB3 ARG A 35 19.845 15.668 21.031 1.00 74.14 ATOM 561 CG ARG A 35 21.279 14.530 22.103 1.00 22.41 ATOM 562 HG2 ARG A 35 20.934 13.712 21.487 1.00 11.23 ATOM 563 HG3 ARG A 35 22.359 14.529 22.133 1.00 14.42 ATOM 564 CD ARG A 35 20.745 14.341 23.514 1.00 15.22 ATOM 565 HD2 ARG A 35 21.225 13.481 23.955 1.00 22.32 ATOM 566 HD3 ARG A 35 20.980 15.221 24.094 1.00 14.20 ATOM 567 NE ARG A 35 19.299 14.135 23.529 1.00 53.43 ATOM 568 HE ARG A 35 18.828 14.159 22.670 1.00 63.01 ATOM 569 CZ ARG A 35 18.598 13.920 24.637 1.00 62.14 ATOM 570 NH1 ARG A 35 19.208 13.883 25.814 1.00 74.35 ATOM 571 HH11 ARG A 35 20.197 14.018 25.868 1.00 73.31 ATOM 572 HH12 ARG A 35 18.678 13.721 26.646 1.00 15.54 ATOM 573 NH2 ARG A 35 17.285 13.742 24.569 1.00 61.35 ATOM 574 HH21 ARG A 35 16.822 13.769 23.683 1.00 2.31 ATOM 575 HH22 ARG A 35 16.759 13.579 25.403 1.00 52.44 ATOM 576 C ARG A 35 22.286 15.302 19.556 1.00 11.21 ATOM 577 O ARG A 35 21.640 14.923 18.579 1.00 75.24 ATOM 578 N LEU A 36 23.461 14.781 19.892 1.00 34.14 ATOM 579 H LEU A 36 23.928 15.124 20.682 1.00 43.34 ATOM 580 CA LEU A 36 24.072 13.709 19.115 1.00 24.53 ATOM 581 HA LEU A 36 23.603 13.695 18.143 1.00 61.21 ATOM 582 CB LEU A 36 25.570 13.968 18.942 1.00 20.35 ATOM 583 HB2 LEU A 36 25.996 14.110 19.924 1.00 42.14 ATOM 584 HB3 LEU A 36 26.006 13.090 18.486 1.00 2.32 ATOM 585 CG LEU A 36 25.947 15.178 18.088 1.00 45.21 ATOM 586 HG LEU A 36 25.114 15.867 18.062 1.00 21.15 ATOM 587 CD1 LEU A 36 27.139 15.906 18.690 1.00 11.44 ATOM 588 HD11 LEU A 36 28.051 15.403 18.405 1.00 35.53 ATOM 589 HD12 LEU A 36 27.161 16.923 18.327 1.00 53.20 ATOM 590 HD13 LEU A 36 27.051 15.911 19.767 1.00 64.42 ATOM 591 CD2 LEU A 36 26.249 14.749 16.659 1.00 11.43 ATOM 592 HD21 LEU A 36 27.299 14.893 16.454 1.00 4.53 ATOM 593 HD22 LEU A 36 25.998 13.706 16.536 1.00 11.30 ATOM 594 HD23 LEU A 36 25.663 15.344 15.974 1.00 64.02 ATOM 595 C LEU A 36 23.853 12.356 19.786 1.00 11.32 ATOM 596 O LEU A 36 23.850 12.255 21.012 1.00 31.05 ATOM 597 N GLU A 37 23.672 11.320 18.973 1.00 54.40 ATOM 598 H GLU A 37 23.685 11.465 18.004 1.00 73.11 ATOM 599 CA GLU A 37 23.453 9.974 19.489 1.00 51.20 ATOM 600 HA GLU A 37 23.607 9.999 20.557 1.00 0.41 ATOM 601 CB GLU A 37 22.019 9.522 19.204 1.00 22.43 ATOM 602 HB2 GLU A 37 21.768 9.780 18.186 1.00 2.32 ATOM 603 HB3 GLU A 37 21.965 8.449 19.317 1.00 34.13 ATOM 604 CG GLU A 37 20.988 10.151 20.126 1.00 50.12 ATOM 605 HG2 GLU A 37 21.184 9.830 21.138 1.00 63.23 ATOM 606 HG3 GLU A 37 21.079 11.226 20.067 1.00 62.35 ATOM 607 CD GLU A 37 19.568 9.764 19.762 1.00 14.23 ATOM 608 OE1 GLU A 37 19.234 9.796 18.559 1.00 22.11 ATOM 609 OE2 GLU A 37 18.790 9.430 20.680 1.00 14.32 ATOM 610 C GLU A 37 24.441 8.988 18.873 1.00 40.14 ATOM 611 O GLU A 37 24.295 8.585 17.719 1.00 40.14 ATOM 612 N VAL A 38 25.448 8.604 19.651 1.00 71.11 ATOM 613 H VAL A 38 25.511 8.960 20.562 1.00 73.13 ATOM 614 CA VAL A 38 26.461 7.665 19.183 1.00 35.01 ATOM 615 HA VAL A 38 26.655 7.875 18.141 1.00 35.22 ATOM 616 CB VAL A 38 27.779 7.827 19.963 1.00 40.15 ATOM 617 HB VAL A 38 27.669 7.343 20.922 1.00 74.24 ATOM 618 CG1 VAL A 38 28.924 7.156 19.220 1.00 45.11 ATOM 619 HG11 VAL A 38 28.534 6.373 18.588 1.00 74.24 ATOM 620 HG12 VAL A 38 29.437 7.887 18.612 1.00 12.43 ATOM 621 HG13 VAL A 38 29.616 6.732 19.933 1.00 62.03 ATOM 622 CG2 VAL A 38 28.078 9.299 20.203 1.00 40.24 ATOM 623 HG21 VAL A 38 27.775 9.569 21.203 1.00 4.55 ATOM 624 HG22 VAL A 38 29.137 9.475 20.087 1.00 23.10 ATOM 625 HG23 VAL A 38 27.534 9.898 19.488 1.00 54.33 ATOM 626 C VAL A 38 25.978 6.225 19.316 1.00 30.01 ATOM 627 O VAL A 38 25.642 5.770 20.409 1.00 31.25 ATOM 628 N VAL A 39 25.947 5.511 18.195 1.00 15.21 ATOM 629 H VAL A 39 26.227 5.929 17.354 1.00 13.33 ATOM 630 CA VAL A 39 25.507 4.121 18.186 1.00 55.21 ATOM 631 HA VAL A 39 24.997 3.926 19.118 1.00 0.04 ATOM 632 CB VAL A 39 24.523 3.851 17.032 1.00 52.51 ATOM 633 HB VAL A 39 25.094 3.671 16.133 1.00 3.13 ATOM 634 CG1 VAL A 39 23.687 2.614 17.321 1.00 60.23 ATOM 635 HG11 VAL A 39 23.710 2.403 18.380 1.00 61.04 ATOM 636 HG12 VAL A 39 22.667 2.788 17.010 1.00 23.43 ATOM 637 HG13 VAL A 39 24.090 1.772 16.777 1.00 3.21 ATOM 638 CG2 VAL A 39 23.633 5.063 16.797 1.00 60.33 ATOM 639 HG21 VAL A 39 24.054 5.671 16.010 1.00 51.31 ATOM 640 HG22 VAL A 39 22.646 4.734 16.508 1.00 33.42 ATOM 641 HG23 VAL A 39 23.568 5.643 17.705 1.00 11.31 ATOM 642 C VAL A 39 26.692 3.170 18.062 1.00 52.45 ATOM 643 O VAL A 39 27.444 3.224 17.089 1.00 34.43 ATOM 644 N ASN A 40 26.852 2.300 19.053 1.00 10.34 ATOM 645 H ASN A 40 26.220 2.307 19.802 1.00 34.50 ATOM 646 CA ASN A 40 27.946 1.336 19.055 1.00 5.52 ATOM 647 HA ASN A 40 28.004 0.902 20.042 1.00 52.11 ATOM 648 CB ASN A 40 27.677 0.226 18.038 1.00 45.04 ATOM 649 HB2 ASN A 40 27.567 0.664 17.056 1.00 1.43 ATOM 650 HB3 ASN A 40 28.513 -0.458 18.030 1.00 51.30 ATOM 651 CG ASN A 40 26.418 -0.557 18.356 1.00 64.14 ATOM 652 OD1 ASN A 40 26.371 -1.309 19.329 1.00 21.12 ATOM 653 ND2 ASN A 40 25.390 -0.384 17.533 1.00 4.31 ATOM 654 HD21 ASN A 40 25.500 0.231 16.778 1.00 41.14 ATOM 655 HD22 ASN A 40 24.564 -0.877 17.716 1.00 73.33 ATOM 656 C ASN A 40 29.274 2.020 18.740 1.00 34.21 ATOM 657 O ASN A 40 30.163 1.423 18.133 1.00 42.53 ATOM 658 N LYS A 41 29.400 3.275 19.158 1.00 63.24 ATOM 659 H LYS A 41 28.656 3.696 19.637 1.00 52.53 ATOM 660 CA LYS A 41 30.619 4.041 18.923 1.00 72.53 ATOM 661 HA LYS A 41 30.400 5.080 19.118 1.00 65.52 ATOM 662 CB LYS A 41 31.727 3.578 19.871 1.00 63.42 ATOM 663 HB2 LYS A 41 31.904 2.524 19.712 1.00 50.14 ATOM 664 HB3 LYS A 41 32.631 4.124 19.642 1.00 22.14 ATOM 665 CG LYS A 41 31.400 3.790 21.339 1.00 42.22 ATOM 666 HG2 LYS A 41 31.380 4.850 21.544 1.00 11.11 ATOM 667 HG3 LYS A 41 30.430 3.362 21.547 1.00 12.45 ATOM 668 CD LYS A 41 32.433 3.135 22.241 1.00 73.23 ATOM 669 HD2 LYS A 41 32.673 2.158 21.848 1.00 45.22 ATOM 670 HD3 LYS A 41 33.323 3.747 22.258 1.00 1.42 ATOM 671 CE LYS A 41 31.912 2.978 23.661 1.00 24.22 ATOM 672 HE2 LYS A 41 31.374 3.872 23.934 1.00 2.45 ATOM 673 HE3 LYS A 41 31.243 2.131 23.694 1.00 72.04 ATOM 674 NZ LYS A 41 33.017 2.760 24.636 1.00 62.13 ATOM 675 HZ1 LYS A 41 33.557 3.640 24.767 1.00 74.40 ATOM 676 HZ2 LYS A 41 32.630 2.463 25.554 1.00 1.04 ATOM 677 HZ3 LYS A 41 33.660 2.020 24.287 1.00 3.43 ATOM 678 C LYS A 41 31.080 3.898 17.476 1.00 44.21 ATOM 679 O LYS A 41 32.279 3.888 17.195 1.00 21.52 ATOM 680 N ARG A 42 30.122 3.790 16.562 1.00 50.44 ATOM 681 H ARG A 42 29.185 3.806 16.847 1.00 35.51 ATOM 682 CA ARG A 42 30.431 3.649 15.144 1.00 50.12 ATOM 683 HA ARG A 42 31.505 3.650 15.037 1.00 63.24 ATOM 684 CB ARG A 42 29.878 2.327 14.609 1.00 64.31 ATOM 685 HB2 ARG A 42 29.083 1.993 15.259 1.00 52.02 ATOM 686 HB3 ARG A 42 29.479 2.491 13.620 1.00 40.44 ATOM 687 CG ARG A 42 30.919 1.222 14.525 1.00 75.41 ATOM 688 HG2 ARG A 42 31.384 1.251 13.551 1.00 42.42 ATOM 689 HG3 ARG A 42 31.665 1.384 15.288 1.00 31.11 ATOM 690 CD ARG A 42 30.292 -0.149 14.728 1.00 25.30 ATOM 691 HD2 ARG A 42 29.569 -0.085 15.527 1.00 20.11 ATOM 692 HD3 ARG A 42 29.795 -0.442 13.815 1.00 4.23 ATOM 693 NE ARG A 42 31.289 -1.161 15.071 1.00 13.41 ATOM 694 HE ARG A 42 32.202 -0.856 15.249 1.00 4.41 ATOM 695 CZ ARG A 42 31.020 -2.459 15.153 1.00 11.11 ATOM 696 NH1 ARG A 42 29.792 -2.901 14.918 1.00 64.34 ATOM 697 HH11 ARG A 42 29.067 -2.257 14.677 1.00 41.50 ATOM 698 HH12 ARG A 42 29.593 -3.880 14.979 1.00 51.42 ATOM 699 NH2 ARG A 42 31.980 -3.318 15.471 1.00 42.32 ATOM 700 HH21 ARG A 42 32.907 -2.988 15.649 1.00 52.12 ATOM 701 HH22 ARG A 42 31.777 -4.294 15.532 1.00 30.34 ATOM 702 C ARG A 42 29.856 4.814 14.343 1.00 32.13 ATOM 703 O ARG A 42 30.591 5.556 13.691 1.00 31.41 ATOM 704 N PHE A 43 28.537 4.968 14.397 1.00 0.33 ATOM 705 H PHE A 43 28.004 4.345 14.935 1.00 64.33 ATOM 706 CA PHE A 43 27.863 6.042 13.676 1.00 33.53 ATOM 707 HA PHE A 43 28.620 6.662 13.223 1.00 2.34 ATOM 708 CB PHE A 43 26.969 5.463 12.577 1.00 43.30 ATOM 709 HB2 PHE A 43 26.374 6.257 12.152 1.00 12.31 ATOM 710 HB3 PHE A 43 27.591 5.034 11.807 1.00 65.54 ATOM 711 CG PHE A 43 26.032 4.396 13.066 1.00 64.24 ATOM 712 CD1 PHE A 43 24.723 4.703 13.396 1.00 15.32 ATOM 713 HD1 PHE A 43 24.377 5.723 13.299 1.00 12.12 ATOM 714 CE1 PHE A 43 23.858 3.723 13.846 1.00 53.32 ATOM 715 HE1 PHE A 43 22.839 3.977 14.101 1.00 44.14 ATOM 716 CZ PHE A 43 24.298 2.420 13.970 1.00 3.44 ATOM 717 HZ PHE A 43 23.624 1.653 14.321 1.00 42.12 ATOM 718 CE2 PHE A 43 25.602 2.101 13.643 1.00 34.43 ATOM 719 HE2 PHE A 43 25.949 1.083 13.740 1.00 34.42 ATOM 720 CD2 PHE A 43 26.462 3.085 13.195 1.00 71.22 ATOM 721 HD2 PHE A 43 27.481 2.833 12.940 1.00 1.25 ATOM 722 C PHE A 43 27.030 6.896 14.627 1.00 12.13 ATOM 723 O PHE A 43 26.249 6.376 15.424 1.00 14.42 ATOM 724 N VAL A 44 27.203 8.211 14.538 1.00 62.04 ATOM 725 H VAL A 44 27.840 8.565 13.883 1.00 42.53 ATOM 726 CA VAL A 44 26.468 9.139 15.389 1.00 60.13 ATOM 727 HA VAL A 44 26.002 8.569 16.179 1.00 33.02 ATOM 728 CB VAL A 44 27.408 10.177 16.030 1.00 31.35 ATOM 729 HB VAL A 44 27.834 10.781 15.244 1.00 45.34 ATOM 730 CG1 VAL A 44 26.633 11.092 16.967 1.00 64.23 ATOM 731 HG11 VAL A 44 27.319 11.763 17.463 1.00 71.31 ATOM 732 HG12 VAL A 44 25.916 11.665 16.398 1.00 45.31 ATOM 733 HG13 VAL A 44 26.115 10.497 17.704 1.00 32.11 ATOM 734 CG2 VAL A 44 28.543 9.483 16.768 1.00 31.31 ATOM 735 HG21 VAL A 44 28.245 8.476 17.022 1.00 61.04 ATOM 736 HG22 VAL A 44 29.417 9.451 16.135 1.00 23.11 ATOM 737 HG23 VAL A 44 28.772 10.029 17.671 1.00 21.44 ATOM 738 C VAL A 44 25.386 9.868 14.600 1.00 10.23 ATOM 739 O VAL A 44 25.674 10.553 13.618 1.00 31.43 ATOM 740 N ARG A 45 24.140 9.717 15.037 1.00 10.43 ATOM 741 H ARG A 45 23.974 9.159 15.826 1.00 53.15 ATOM 742 CA ARG A 45 23.014 10.361 14.372 1.00 12.31 ATOM 743 HA ARG A 45 23.218 10.374 13.312 1.00 51.41 ATOM 744 CB ARG A 45 21.727 9.572 14.621 1.00 24.24 ATOM 745 HB2 ARG A 45 21.842 8.996 15.528 1.00 61.42 ATOM 746 HB3 ARG A 45 20.911 10.267 14.747 1.00 4.33 ATOM 747 CG ARG A 45 21.370 8.618 13.493 1.00 22.55 ATOM 748 HG2 ARG A 45 20.725 9.127 12.794 1.00 53.53 ATOM 749 HG3 ARG A 45 22.277 8.312 12.993 1.00 32.50 ATOM 750 CD ARG A 45 20.651 7.383 14.015 1.00 45.01 ATOM 751 HD2 ARG A 45 20.213 6.859 13.179 1.00 34.53 ATOM 752 HD3 ARG A 45 21.371 6.743 14.503 1.00 4.41 ATOM 753 NE ARG A 45 19.597 7.724 14.966 1.00 4.44 ATOM 754 HE ARG A 45 19.755 7.520 15.911 1.00 23.12 ATOM 755 CZ ARG A 45 18.448 8.292 14.618 1.00 43.33 ATOM 756 NH1 ARG A 45 18.206 8.581 13.346 1.00 25.33 ATOM 757 HH11 ARG A 45 18.890 8.370 12.648 1.00 61.31 ATOM 758 HH12 ARG A 45 17.340 9.007 13.086 1.00 11.22 ATOM 759 NH2 ARG A 45 17.538 8.573 15.542 1.00 61.44 ATOM 760 HH21 ARG A 45 17.717 8.356 16.501 1.00 52.41 ATOM 761 HH22 ARG A 45 16.674 9.000 15.278 1.00 11.03 ATOM 762 C ARG A 45 22.844 11.798 14.858 1.00 21.33 ATOM 763 O ARG A 45 22.562 12.038 16.033 1.00 64.45 ATOM 764 N VAL A 46 23.018 12.750 13.947 1.00 31.13 ATOM 765 H VAL A 46 23.241 12.496 13.027 1.00 1.24 ATOM 766 CA VAL A 46 22.884 14.162 14.283 1.00 54.54 ATOM 767 HA VAL A 46 23.334 14.320 15.252 1.00 62.12 ATOM 768 CB VAL A 46 23.613 15.054 13.260 1.00 72.11 ATOM 769 HB VAL A 46 23.138 14.926 12.298 1.00 0.12 ATOM 770 CG1 VAL A 46 23.503 16.519 13.654 1.00 73.11 ATOM 771 HG11 VAL A 46 22.587 16.931 13.256 1.00 64.04 ATOM 772 HG12 VAL A 46 23.497 16.603 14.731 1.00 74.43 ATOM 773 HG13 VAL A 46 24.346 17.063 13.255 1.00 1.33 ATOM 774 CG2 VAL A 46 25.070 14.636 13.132 1.00 32.44 ATOM 775 HG21 VAL A 46 25.508 15.114 12.269 1.00 54.31 ATOM 776 HG22 VAL A 46 25.609 14.932 14.020 1.00 15.21 ATOM 777 HG23 VAL A 46 25.128 13.563 13.017 1.00 12.35 ATOM 778 C VAL A 46 21.417 14.575 14.346 1.00 44.21 ATOM 779 O VAL A 46 20.709 14.550 13.339 1.00 41.33 ATOM 780 N THR A 47 20.966 14.956 15.537 1.00 3.12 ATOM 781 H THR A 47 21.579 14.955 16.302 1.00 61.42 ATOM 782 CA THR A 47 19.584 15.374 15.733 1.00 10.11 ATOM 783 HA THR A 47 18.965 14.809 15.051 1.00 11.41 ATOM 784 CB THR A 47 19.108 15.086 17.170 1.00 42.15 ATOM 785 HB THR A 47 19.612 15.765 17.842 1.00 24.15 ATOM 786 OG1 THR A 47 19.434 13.740 17.533 1.00 64.00 ATOM 787 HG1 THR A 47 18.961 13.130 16.962 1.00 54.41 ATOM 788 CG2 THR A 47 17.608 15.301 17.296 1.00 54.40 ATOM 789 HG21 THR A 47 17.141 15.160 16.332 1.00 21.22 ATOM 790 HG22 THR A 47 17.200 14.592 18.001 1.00 62.21 ATOM 791 HG23 THR A 47 17.416 16.306 17.645 1.00 61.54 ATOM 792 C THR A 47 19.412 16.860 15.442 1.00 45.54 ATOM 793 O THR A 47 19.926 17.710 16.171 1.00 73.44 ATOM 794 N PHE A 48 18.687 17.169 14.372 1.00 41.03 ATOM 795 H PHE A 48 18.304 16.447 13.830 1.00 52.52 ATOM 796 CA PHE A 48 18.448 18.554 13.984 1.00 42.24 ATOM 797 HA PHE A 48 19.377 19.093 14.091 1.00 21.41 ATOM 798 CB PHE A 48 17.996 18.626 12.523 1.00 4.35 ATOM 799 HB2 PHE A 48 17.007 18.202 12.439 1.00 42.32 ATOM 800 HB3 PHE A 48 17.968 19.660 12.214 1.00 44.13 ATOM 801 CG PHE A 48 18.898 17.884 11.580 1.00 64.35 ATOM 802 CD1 PHE A 48 18.394 17.318 10.420 1.00 63.14 ATOM 803 HD1 PHE A 48 17.341 17.415 10.197 1.00 51.33 ATOM 804 CE1 PHE A 48 19.222 16.634 9.549 1.00 53.24 ATOM 805 HE1 PHE A 48 18.815 16.198 8.648 1.00 23.43 ATOM 806 CZ PHE A 48 20.567 16.509 9.832 1.00 24.25 ATOM 807 HZ PHE A 48 21.216 15.976 9.153 1.00 34.31 ATOM 808 CE2 PHE A 48 21.083 17.069 10.985 1.00 35.02 ATOM 809 HE2 PHE A 48 22.134 16.972 11.210 1.00 43.05 ATOM 810 CD2 PHE A 48 20.250 17.751 11.853 1.00 43.15 ATOM 811 HD2 PHE A 48 20.655 18.188 12.754 1.00 34.50 ATOM 812 C PHE A 48 17.399 19.198 14.885 1.00 53.32 ATOM 813 O PHE A 48 16.257 18.743 14.952 1.00 34.54 ATOM 814 N THR A 49 17.794 20.262 15.577 1.00 23.03 ATOM 815 H THR A 49 18.717 20.577 15.481 1.00 41.50 ATOM 816 CA THR A 49 16.890 20.968 16.476 1.00 3.40 ATOM 817 HA THR A 49 16.643 20.303 17.291 1.00 40.51 ATOM 818 CB THR A 49 17.554 22.228 17.064 1.00 15.11 ATOM 819 HB THR A 49 18.589 22.249 16.755 1.00 53.25 ATOM 820 OG1 THR A 49 17.494 22.191 18.494 1.00 23.33 ATOM 821 HG1 THR A 49 17.606 23.079 18.843 1.00 63.43 ATOM 822 CG2 THR A 49 16.868 23.488 16.556 1.00 65.31 ATOM 823 HG21 THR A 49 16.824 23.463 15.477 1.00 11.01 ATOM 824 HG22 THR A 49 15.867 23.539 16.956 1.00 12.45 ATOM 825 HG23 THR A 49 17.428 24.355 16.873 1.00 3.13 ATOM 826 C THR A 49 15.606 21.371 15.760 1.00 45.25 ATOM 827 O THR A 49 15.559 21.480 14.534 1.00 10.11 ATOM 828 N PRO A 50 14.539 21.599 16.539 1.00 2.13 ATOM 829 CA PRO A 50 13.235 21.995 16.000 1.00 51.10 ATOM 830 HA PRO A 50 12.895 21.308 15.239 1.00 61.01 ATOM 831 CB PRO A 50 12.308 21.912 17.216 1.00 45.43 ATOM 832 HB2 PRO A 50 11.562 22.692 17.157 1.00 44.44 ATOM 833 HB3 PRO A 50 11.826 20.947 17.241 1.00 65.35 ATOM 834 CG PRO A 50 13.206 22.103 18.389 1.00 12.45 ATOM 835 HG2 PRO A 50 13.328 23.157 18.591 1.00 71.31 ATOM 836 HG3 PRO A 50 12.794 21.600 19.252 1.00 53.23 ATOM 837 CD PRO A 50 14.524 21.488 18.008 1.00 53.24 ATOM 838 HD2 PRO A 50 15.340 22.044 18.445 1.00 62.41 ATOM 839 HD3 PRO A 50 14.561 20.454 18.316 1.00 73.32 ATOM 840 C PRO A 50 13.247 23.411 15.435 1.00 40.31 ATOM 841 O PRO A 50 13.838 24.318 16.019 1.00 2.22 ATOM 842 N GLY A 51 12.589 23.594 14.294 1.00 44.13 ATOM 843 H GLY A 51 12.136 22.834 13.872 1.00 23.25 ATOM 844 CA GLY A 51 12.537 24.903 13.669 1.00 21.02 ATOM 845 HA2 GLY A 51 11.527 25.091 13.336 1.00 22.22 ATOM 846 HA3 GLY A 51 12.809 25.649 14.401 1.00 12.51 ATOM 847 C GLY A 51 13.474 25.018 12.483 1.00 23.54 ATOM 848 O GLY A 51 13.253 25.828 11.583 1.00 23.03 ATOM 849 N LYS A 52 14.526 24.205 12.482 1.00 52.23 ATOM 850 H LYS A 52 14.648 23.580 13.228 1.00 41.53 ATOM 851 CA LYS A 52 15.502 24.218 11.398 1.00 14.24 ATOM 852 HA LYS A 52 15.355 25.125 10.831 1.00 61.42 ATOM 853 CB LYS A 52 16.923 24.209 11.965 1.00 62.02 ATOM 854 HB2 LYS A 52 17.175 23.200 12.256 1.00 64.01 ATOM 855 HB3 LYS A 52 17.607 24.534 11.194 1.00 61.53 ATOM 856 CG LYS A 52 17.103 25.113 13.172 1.00 32.12 ATOM 857 HG2 LYS A 52 16.386 24.833 13.930 1.00 25.22 ATOM 858 HG3 LYS A 52 18.105 24.989 13.558 1.00 72.44 ATOM 859 CD LYS A 52 16.890 26.574 12.812 1.00 64.34 ATOM 860 HD2 LYS A 52 17.827 27.101 12.916 1.00 52.31 ATOM 861 HD3 LYS A 52 16.552 26.637 11.787 1.00 34.01 ATOM 862 CE LYS A 52 15.856 27.226 13.716 1.00 50.32 ATOM 863 HE2 LYS A 52 14.935 26.668 13.649 1.00 60.31 ATOM 864 HE3 LYS A 52 16.219 27.201 14.733 1.00 41.14 ATOM 865 NZ LYS A 52 15.595 28.640 13.329 1.00 14.41 ATOM 866 HZ1 LYS A 52 15.218 29.169 14.142 1.00 51.32 ATOM 867 HZ2 LYS A 52 16.476 29.093 13.013 1.00 1.20 ATOM 868 HZ3 LYS A 52 14.902 28.677 12.554 1.00 34.23 ATOM 869 C LYS A 52 15.304 23.021 10.474 1.00 52.44 ATOM 870 O LYS A 52 15.614 23.084 9.284 1.00 45.54 ATOM 871 N THR A 53 14.783 21.931 11.028 1.00 63.44 ATOM 872 H THR A 53 14.556 21.942 11.981 1.00 63.12 ATOM 873 CA THR A 53 14.544 20.720 10.253 1.00 72.23 ATOM 874 HA THR A 53 15.502 20.292 9.997 1.00 4.12 ATOM 875 CB THR A 53 13.752 19.679 11.067 1.00 53.32 ATOM 876 HB THR A 53 12.800 20.110 11.343 1.00 32.23 ATOM 877 OG1 THR A 53 14.472 19.336 12.256 1.00 70.02 ATOM 878 HG1 THR A 53 13.873 18.928 12.886 1.00 3.33 ATOM 879 CG2 THR A 53 13.497 18.426 10.242 1.00 5.52 ATOM 880 HG21 THR A 53 13.095 18.705 9.279 1.00 31.34 ATOM 881 HG22 THR A 53 14.426 17.892 10.103 1.00 12.35 ATOM 882 HG23 THR A 53 12.791 17.793 10.758 1.00 23.13 ATOM 883 C THR A 53 13.783 21.030 8.969 1.00 53.21 ATOM 884 O THR A 53 12.814 21.789 8.961 1.00 14.53 ATOM 885 N PRO A 54 14.229 20.430 7.856 1.00 70.34 ATOM 886 CA PRO A 54 13.603 20.626 6.545 1.00 51.52 ATOM 887 HA PRO A 54 13.524 21.675 6.296 1.00 65.31 ATOM 888 CB PRO A 54 14.576 19.942 5.581 1.00 55.31 ATOM 889 HB2 PRO A 54 14.023 19.483 4.774 1.00 74.34 ATOM 890 HB3 PRO A 54 15.266 20.671 5.183 1.00 72.31 ATOM 891 CG PRO A 54 15.278 18.924 6.411 1.00 75.42 ATOM 892 HG2 PRO A 54 14.704 18.010 6.434 1.00 74.21 ATOM 893 HG3 PRO A 54 16.263 18.739 6.009 1.00 0.32 ATOM 894 CD PRO A 54 15.379 19.512 7.791 1.00 52.01 ATOM 895 HD2 PRO A 54 15.296 18.737 8.539 1.00 43.15 ATOM 896 HD3 PRO A 54 16.308 20.051 7.904 1.00 20.21 ATOM 897 C PRO A 54 12.224 19.981 6.458 1.00 23.30 ATOM 898 O PRO A 54 11.673 19.532 7.463 1.00 2.45 ATOM 899 N VAL A 55 11.672 19.936 5.250 1.00 72.12 ATOM 900 H VAL A 55 12.160 20.310 4.487 1.00 60.31 ATOM 901 CA VAL A 55 10.358 19.343 5.032 1.00 54.24 ATOM 902 HA VAL A 55 9.754 19.538 5.906 1.00 0.12 ATOM 903 CB VAL A 55 9.656 19.968 3.811 1.00 31.20 ATOM 904 HB VAL A 55 9.362 20.975 4.067 1.00 50.24 ATOM 905 CG1 VAL A 55 10.606 20.036 2.625 1.00 24.24 ATOM 906 HG11 VAL A 55 11.098 19.082 2.503 1.00 2.22 ATOM 907 HG12 VAL A 55 10.049 20.271 1.731 1.00 63.15 ATOM 908 HG13 VAL A 55 11.346 20.803 2.801 1.00 64.33 ATOM 909 CG2 VAL A 55 8.404 19.180 3.456 1.00 15.44 ATOM 910 HG21 VAL A 55 7.776 19.089 4.331 1.00 64.41 ATOM 911 HG22 VAL A 55 7.862 19.697 2.678 1.00 60.12 ATOM 912 HG23 VAL A 55 8.683 18.197 3.109 1.00 60.21 ATOM 913 C VAL A 55 10.462 17.836 4.828 1.00 35.12 ATOM 914 O VAL A 55 9.587 17.080 5.253 1.00 42.22 ATOM 915 N ASP A 56 11.536 17.405 4.177 1.00 41.22 ATOM 916 H ASP A 56 12.198 18.057 3.863 1.00 71.20 ATOM 917 CA ASP A 56 11.756 15.987 3.918 1.00 50.01 ATOM 918 HA ASP A 56 10.838 15.575 3.527 1.00 50.01 ATOM 919 CB ASP A 56 12.865 15.802 2.881 1.00 71.10 ATOM 920 HB2 ASP A 56 13.420 16.724 2.789 1.00 42.14 ATOM 921 HB3 ASP A 56 13.530 15.018 3.211 1.00 70.50 ATOM 922 CG ASP A 56 12.324 15.430 1.515 1.00 73.04 ATOM 923 OD1 ASP A 56 12.471 16.242 0.577 1.00 62.54 ATOM 924 OD2 ASP A 56 11.753 14.327 1.383 1.00 44.11 ATOM 925 C ASP A 56 12.116 15.249 5.204 1.00 45.53 ATOM 926 O ASP A 56 11.944 14.036 5.304 1.00 30.52 ATOM 927 N GLY A 57 12.619 15.992 6.185 1.00 5.31 ATOM 928 H GLY A 57 12.735 16.956 6.048 1.00 13.05 ATOM 929 CA GLY A 57 12.998 15.392 7.451 1.00 73.41 ATOM 930 HA2 GLY A 57 13.175 16.177 8.171 1.00 62.43 ATOM 931 HA3 GLY A 57 12.184 14.774 7.801 1.00 74.25 ATOM 932 C GLY A 57 14.245 14.538 7.338 1.00 62.03 ATOM 933 O GLY A 57 14.479 13.658 8.165 1.00 21.24 ATOM 934 N GLN A 58 15.047 14.798 6.310 1.00 73.53 ATOM 935 H GLN A 58 14.806 15.512 5.684 1.00 31.42 ATOM 936 CA GLN A 58 16.276 14.044 6.091 1.00 74.04 ATOM 937 HA GLN A 58 16.005 13.015 5.906 1.00 1.41 ATOM 938 CB GLN A 58 17.022 14.588 4.871 1.00 11.13 ATOM 939 HB2 GLN A 58 17.885 13.967 4.686 1.00 64.12 ATOM 940 HB3 GLN A 58 16.366 14.545 4.014 1.00 23.21 ATOM 941 CG GLN A 58 17.494 16.024 5.037 1.00 32.44 ATOM 942 HG2 GLN A 58 16.664 16.625 5.379 1.00 61.34 ATOM 943 HG3 GLN A 58 18.281 16.047 5.776 1.00 23.52 ATOM 944 CD GLN A 58 18.022 16.617 3.746 1.00 0.45 ATOM 945 OE1 GLN A 58 18.013 15.967 2.701 1.00 72.10 ATOM 946 NE2 GLN A 58 18.486 17.860 3.812 1.00 24.34 ATOM 947 HE21 GLN A 58 18.463 18.316 4.680 1.00 44.41 ATOM 948 HE22 GLN A 58 18.835 18.268 2.993 1.00 34.24 ATOM 949 C GLN A 58 17.176 14.102 7.320 1.00 21.42 ATOM 950 O GLN A 58 16.995 14.949 8.195 1.00 23.21 ATOM 951 N TYR A 59 18.146 13.196 7.380 1.00 34.42 ATOM 952 H TYR A 59 18.239 12.546 6.652 1.00 3.42 ATOM 953 CA TYR A 59 19.073 13.142 8.504 1.00 33.42 ATOM 954 HA TYR A 59 19.059 14.105 8.992 1.00 1.20 ATOM 955 CB TYR A 59 18.631 12.073 9.505 1.00 25.34 ATOM 956 HB2 TYR A 59 19.074 12.285 10.466 1.00 31.34 ATOM 957 HB3 TYR A 59 17.555 12.097 9.597 1.00 64.04 ATOM 958 CG TYR A 59 19.033 10.670 9.110 1.00 71.34 ATOM 959 CD1 TYR A 59 19.898 9.924 9.902 1.00 54.15 ATOM 960 HD1 TYR A 59 20.284 10.360 10.811 1.00 3.41 ATOM 961 CE1 TYR A 59 20.268 8.642 9.544 1.00 52.14 ATOM 962 HE1 TYR A 59 20.941 8.078 10.172 1.00 30.12 ATOM 963 CZ TYR A 59 19.772 8.088 8.382 1.00 51.53 ATOM 964 CE2 TYR A 59 18.912 8.808 7.579 1.00 50.33 ATOM 965 HE2 TYR A 59 18.524 8.375 6.669 1.00 63.34 ATOM 966 CD2 TYR A 59 18.548 10.090 7.944 1.00 44.04 ATOM 967 HD2 TYR A 59 17.875 10.657 7.317 1.00 63.14 ATOM 968 OH TYR A 59 20.138 6.812 8.021 1.00 74.11 ATOM 969 HH TYR A 59 21.048 6.654 8.282 1.00 41.22 ATOM 970 C TYR A 59 20.492 12.852 8.026 1.00 22.51 ATOM 971 O TYR A 59 20.694 12.189 7.008 1.00 30.03 ATOM 972 N VAL A 60 21.474 13.353 8.769 1.00 31.32 ATOM 973 H VAL A 60 21.250 13.873 9.569 1.00 21.52 ATOM 974 CA VAL A 60 22.875 13.147 8.424 1.00 24.10 ATOM 975 HA VAL A 60 22.914 12.539 7.532 1.00 72.30 ATOM 976 CB VAL A 60 23.583 14.483 8.129 1.00 72.10 ATOM 977 HB VAL A 60 24.576 14.268 7.764 1.00 44.11 ATOM 978 CG1 VAL A 60 22.837 15.256 7.052 1.00 70.31 ATOM 979 HG11 VAL A 60 23.507 15.467 6.232 1.00 52.44 ATOM 980 HG12 VAL A 60 22.006 14.665 6.695 1.00 42.00 ATOM 981 HG13 VAL A 60 22.468 16.183 7.464 1.00 3.42 ATOM 982 CG2 VAL A 60 23.709 15.310 9.399 1.00 3.23 ATOM 983 HG21 VAL A 60 22.833 15.164 10.013 1.00 54.11 ATOM 984 HG22 VAL A 60 24.587 14.999 9.946 1.00 61.41 ATOM 985 HG23 VAL A 60 23.798 16.355 9.141 1.00 0.12 ATOM 986 C VAL A 60 23.618 12.428 9.545 1.00 13.10 ATOM 987 O VAL A 60 23.233 12.512 10.711 1.00 34.32 ATOM 988 N TRP A 61 24.683 11.723 9.184 1.00 64.12 ATOM 989 H TRP A 61 24.941 11.695 8.238 1.00 34.42 ATOM 990 CA TRP A 61 25.481 10.989 10.160 1.00 11.21 ATOM 991 HA TRP A 61 25.402 11.505 11.106 1.00 63.02 ATOM 992 CB TRP A 61 24.943 9.567 10.323 1.00 35.14 ATOM 993 HB2 TRP A 61 25.582 9.022 11.002 1.00 51.22 ATOM 994 HB3 TRP A 61 23.944 9.613 10.734 1.00 22.01 ATOM 995 CG TRP A 61 24.879 8.804 9.035 1.00 51.23 ATOM 996 CD1 TRP A 61 23.997 8.998 8.010 1.00 11.23 ATOM 997 CD2 TRP A 61 25.731 7.725 8.635 1.00 53.24 ATOM 998 CE3 TRP A 61 26.810 7.068 9.231 1.00 1.32 ATOM 999 CE2 TRP A 61 25.308 7.313 7.355 1.00 3.53 ATOM 1000 NE1 TRP A 61 24.249 8.105 6.997 1.00 21.22 ATOM 1001 HD1 TRP A 61 23.219 9.747 8.011 1.00 23.41 ATOM 1002 HE3 TRP A 61 27.165 7.353 10.211 1.00 41.13 ATOM 1003 CZ3 TRP A 61 27.424 6.037 8.546 1.00 53.23 ATOM 1004 CZ2 TRP A 61 25.928 6.275 6.666 1.00 71.41 ATOM 1005 HE1 TRP A 61 23.752 8.045 6.154 1.00 12.54 ATOM 1006 HZ3 TRP A 61 28.259 5.517 8.991 1.00 3.42 ATOM 1007 CH2 TRP A 61 26.982 5.649 7.274 1.00 62.12 ATOM 1008 HZ2 TRP A 61 25.600 5.964 5.685 1.00 73.03 ATOM 1009 HH2 TRP A 61 27.491 4.838 6.775 1.00 10.44 ATOM 1010 C TRP A 61 26.947 10.946 9.744 1.00 50.35 ATOM 1011 O TRP A 61 27.276 11.138 8.573 1.00 55.04 ATOM 1012 N PHE A 62 27.825 10.694 10.709 1.00 73.53 ATOM 1013 H PHE A 62 27.502 10.549 11.623 1.00 15.40 ATOM 1014 CA PHE A 62 29.257 10.626 10.441 1.00 13.34 ATOM 1015 HA PHE A 62 29.389 10.502 9.378 1.00 71.42 ATOM 1016 CB PHE A 62 29.940 11.923 10.880 1.00 24.00 ATOM 1017 HB2 PHE A 62 31.010 11.807 10.789 1.00 73.54 ATOM 1018 HB3 PHE A 62 29.614 12.728 10.239 1.00 32.02 ATOM 1019 CG PHE A 62 29.639 12.309 12.300 1.00 53.12 ATOM 1020 CD1 PHE A 62 28.548 13.110 12.597 1.00 3.41 ATOM 1021 HD1 PHE A 62 27.912 13.458 11.795 1.00 34.14 ATOM 1022 CE1 PHE A 62 28.268 13.467 13.903 1.00 54.34 ATOM 1023 HE1 PHE A 62 27.415 14.093 14.120 1.00 13.00 ATOM 1024 CZ PHE A 62 29.080 13.024 14.928 1.00 44.34 ATOM 1025 HZ PHE A 62 28.863 13.301 15.948 1.00 14.32 ATOM 1026 CE2 PHE A 62 30.170 12.224 14.645 1.00 42.24 ATOM 1027 HE2 PHE A 62 30.807 11.877 15.444 1.00 24.22 ATOM 1028 CD2 PHE A 62 30.446 11.871 13.337 1.00 21.02 ATOM 1029 HD2 PHE A 62 31.299 11.246 13.118 1.00 43.24 ATOM 1030 C PHE A 62 29.889 9.437 11.159 1.00 54.02 ATOM 1031 O PHE A 62 29.701 9.252 12.360 1.00 13.24 ATOM 1032 N ASN A 63 30.638 8.633 10.412 1.00 44.23 ATOM 1033 H ASN A 63 30.751 8.833 9.459 1.00 71.32 ATOM 1034 CA ASN A 63 31.298 7.461 10.975 1.00 33.32 ATOM 1035 HA ASN A 63 30.582 6.946 11.599 1.00 63.03 ATOM 1036 CB ASN A 63 31.752 6.519 9.858 1.00 3.30 ATOM 1037 HB2 ASN A 63 32.177 5.628 10.297 1.00 12.11 ATOM 1038 HB3 ASN A 63 30.899 6.247 9.255 1.00 44.22 ATOM 1039 CG ASN A 63 32.796 7.152 8.958 1.00 53.04 ATOM 1040 OD1 ASN A 63 33.996 7.046 9.210 1.00 70.13 ATOM 1041 ND2 ASN A 63 32.341 7.815 7.901 1.00 40.13 ATOM 1042 HD21 ASN A 63 31.372 7.858 7.763 1.00 54.52 ATOM 1043 HD22 ASN A 63 32.994 8.233 7.301 1.00 12.53 ATOM 1044 C ASN A 63 32.494 7.868 11.831 1.00 74.34 ATOM 1045 O ASN A 63 33.414 8.531 11.353 1.00 43.24 ATOM 1046 N ILE A 64 32.473 7.465 13.097 1.00 53.13 ATOM 1047 H ILE A 64 31.712 6.939 13.419 1.00 55.14 ATOM 1048 CA ILE A 64 33.556 7.786 14.018 1.00 53.31 ATOM 1049 HA ILE A 64 34.250 8.434 13.503 1.00 50.44 ATOM 1050 CB ILE A 64 33.034 8.527 15.263 1.00 23.15 ATOM 1051 HB ILE A 64 33.822 8.544 16.001 1.00 61.12 ATOM 1052 CG2 ILE A 64 32.681 9.965 14.915 1.00 15.01 ATOM 1053 HG21 ILE A 64 31.606 10.073 14.879 1.00 5.05 ATOM 1054 HG22 ILE A 64 33.084 10.627 15.667 1.00 42.22 ATOM 1055 HG23 ILE A 64 33.100 10.216 13.952 1.00 72.31 ATOM 1056 CG1 ILE A 64 31.820 7.800 15.845 1.00 22.20 ATOM 1057 HG12 ILE A 64 30.921 8.221 15.425 1.00 54.20 ATOM 1058 HG13 ILE A 64 31.878 6.753 15.584 1.00 22.21 ATOM 1059 CD1 ILE A 64 31.720 7.900 17.351 1.00 23.41 ATOM 1060 HD11 ILE A 64 31.199 8.807 17.618 1.00 72.11 ATOM 1061 HD12 ILE A 64 31.178 7.047 17.733 1.00 3.22 ATOM 1062 HD13 ILE A 64 32.712 7.916 17.777 1.00 25.04 ATOM 1063 C ILE A 64 34.293 6.527 14.461 1.00 74.25 ATOM 1064 O ILE A 64 33.683 5.478 14.665 1.00 62.22 ATOM 1065 N GLY A 65 35.609 6.639 14.609 1.00 43.03 ATOM 1066 H GLY A 65 36.042 7.501 14.432 1.00 74.34 ATOM 1067 CA GLY A 65 36.408 5.502 15.028 1.00 1.41 ATOM 1068 HA2 GLY A 65 35.963 4.600 14.637 1.00 64.32 ATOM 1069 HA3 GLY A 65 37.403 5.607 14.622 1.00 64.05 ATOM 1070 C GLY A 65 36.506 5.388 16.536 1.00 20.44 ATOM 1071 O GLY A 65 36.084 4.388 17.118 1.00 13.54 ATOM 1072 N SER A 66 37.066 6.412 17.171 1.00 2.23 ATOM 1073 H SER A 66 37.384 7.180 16.652 1.00 54.44 ATOM 1074 CA SER A 66 37.224 6.420 18.621 1.00 74.41 ATOM 1075 HA SER A 66 36.979 5.433 18.986 1.00 53.30 ATOM 1076 CB SER A 66 38.671 6.745 18.996 1.00 34.54 ATOM 1077 HB2 SER A 66 38.903 7.751 18.685 1.00 43.31 ATOM 1078 HB3 SER A 66 38.789 6.662 20.067 1.00 13.43 ATOM 1079 OG SER A 66 39.574 5.852 18.367 1.00 35.44 ATOM 1080 HG SER A 66 40.274 5.620 18.981 1.00 65.30 ATOM 1081 C SER A 66 36.280 7.431 19.265 1.00 72.14 ATOM 1082 O SER A 66 36.472 8.641 19.144 1.00 20.13 ATOM 1083 N VAL A 67 35.258 6.925 19.949 1.00 5.51 ATOM 1084 H VAL A 67 35.158 5.953 20.009 1.00 22.42 ATOM 1085 CA VAL A 67 34.284 7.783 20.613 1.00 3.14 ATOM 1086 HA VAL A 67 33.825 8.411 19.863 1.00 24.33 ATOM 1087 CB VAL A 67 33.178 6.954 21.293 1.00 2.30 ATOM 1088 HB VAL A 67 32.869 6.176 20.611 1.00 50.01 ATOM 1089 CG1 VAL A 67 33.706 6.296 22.559 1.00 75.43 ATOM 1090 HG11 VAL A 67 32.969 5.602 22.937 1.00 1.33 ATOM 1091 HG12 VAL A 67 34.619 5.764 22.334 1.00 15.13 ATOM 1092 HG13 VAL A 67 33.903 7.053 23.303 1.00 63.20 ATOM 1093 CG2 VAL A 67 31.971 7.828 21.600 1.00 61.41 ATOM 1094 HG21 VAL A 67 31.774 7.809 22.662 1.00 75.35 ATOM 1095 HG22 VAL A 67 32.172 8.842 21.289 1.00 5.23 ATOM 1096 HG23 VAL A 67 31.110 7.452 21.067 1.00 41.12 ATOM 1097 C VAL A 67 34.954 8.669 21.657 1.00 1.45 ATOM 1098 O VAL A 67 34.504 9.785 21.921 1.00 61.33 ATOM 1099 N ASP A 68 36.032 8.166 22.249 1.00 50.22 ATOM 1100 H ASP A 68 36.342 7.271 21.996 1.00 50.20 ATOM 1101 CA ASP A 68 36.766 8.913 23.264 1.00 60.12 ATOM 1102 HA ASP A 68 36.123 9.023 24.124 1.00 23.12 ATOM 1103 CB ASP A 68 38.025 8.149 23.678 1.00 11.53 ATOM 1104 HB2 ASP A 68 37.738 7.275 24.244 1.00 11.25 ATOM 1105 HB3 ASP A 68 38.559 7.840 22.792 1.00 54.12 ATOM 1106 CG ASP A 68 38.956 8.988 24.532 1.00 51.23 ATOM 1107 OD1 ASP A 68 38.453 9.800 25.337 1.00 43.12 ATOM 1108 OD2 ASP A 68 40.187 8.832 24.395 1.00 21.01 ATOM 1109 C ASP A 68 37.143 10.300 22.752 1.00 34.20 ATOM 1110 O ASP A 68 36.892 11.308 23.414 1.00 73.40 ATOM 1111 N THR A 69 37.748 10.344 21.569 1.00 13.51 ATOM 1112 H THR A 69 37.920 9.507 21.090 1.00 42.32 ATOM 1113 CA THR A 69 38.161 11.607 20.969 1.00 21.33 ATOM 1114 HA THR A 69 38.675 12.183 21.725 1.00 34.13 ATOM 1115 CB THR A 69 39.130 11.379 19.794 1.00 50.34 ATOM 1116 HB THR A 69 38.639 10.760 19.057 1.00 72.31 ATOM 1117 OG1 THR A 69 40.310 10.712 20.253 1.00 23.45 ATOM 1118 HG1 THR A 69 40.569 10.042 19.615 1.00 15.04 ATOM 1119 CG2 THR A 69 39.510 12.700 19.142 1.00 11.51 ATOM 1120 HG21 THR A 69 38.626 13.167 18.731 1.00 24.45 ATOM 1121 HG22 THR A 69 39.951 13.353 19.881 1.00 35.15 ATOM 1122 HG23 THR A 69 40.223 12.520 18.351 1.00 75.01 ATOM 1123 C THR A 69 36.958 12.401 20.475 1.00 75.22 ATOM 1124 O THR A 69 36.976 13.632 20.462 1.00 62.25 ATOM 1125 N PHE A 70 35.911 11.689 20.069 1.00 1.12 ATOM 1126 H PHE A 70 35.956 10.710 20.104 1.00 44.43 ATOM 1127 CA PHE A 70 34.698 12.328 19.573 1.00 12.23 ATOM 1128 HA PHE A 70 34.965 12.923 18.714 1.00 41.22 ATOM 1129 CB PHE A 70 33.676 11.271 19.149 1.00 11.24 ATOM 1130 HB2 PHE A 70 33.984 10.839 18.210 1.00 65.05 ATOM 1131 HB3 PHE A 70 33.636 10.497 19.901 1.00 5.52 ATOM 1132 CG PHE A 70 32.288 11.817 18.972 1.00 33.41 ATOM 1133 CD1 PHE A 70 31.996 12.680 17.928 1.00 23.41 ATOM 1134 HD1 PHE A 70 32.779 12.959 17.237 1.00 4.43 ATOM 1135 CE1 PHE A 70 30.720 13.183 17.762 1.00 52.11 ATOM 1136 HE1 PHE A 70 30.507 13.855 16.944 1.00 13.41 ATOM 1137 CZ PHE A 70 29.719 12.827 18.644 1.00 74.31 ATOM 1138 HZ PHE A 70 28.721 13.218 18.515 1.00 14.35 ATOM 1139 CE2 PHE A 70 29.996 11.967 19.688 1.00 20.54 ATOM 1140 HE2 PHE A 70 29.215 11.687 20.380 1.00 60.44 ATOM 1141 CD2 PHE A 70 31.274 11.467 19.850 1.00 63.41 ATOM 1142 HD2 PHE A 70 31.490 10.795 20.668 1.00 72.01 ATOM 1143 C PHE A 70 34.091 13.241 20.635 1.00 43.42 ATOM 1144 O PHE A 70 33.559 14.306 20.321 1.00 21.44 ATOM 1145 N GLU A 71 34.176 12.816 21.891 1.00 31.24 ATOM 1146 H GLU A 71 34.612 11.958 22.078 1.00 41.42 ATOM 1147 CA GLU A 71 33.634 13.594 22.999 1.00 41.41 ATOM 1148 HA GLU A 71 32.652 13.940 22.713 1.00 62.54 ATOM 1149 CB GLU A 71 33.509 12.723 24.251 1.00 42.43 ATOM 1150 HB2 GLU A 71 34.320 12.010 24.261 1.00 3.40 ATOM 1151 HB3 GLU A 71 33.587 13.355 25.123 1.00 12.50 ATOM 1152 CG GLU A 71 32.199 11.958 24.332 1.00 51.34 ATOM 1153 HG2 GLU A 71 31.540 12.315 23.554 1.00 61.41 ATOM 1154 HG3 GLU A 71 32.400 10.908 24.178 1.00 11.23 ATOM 1155 CD GLU A 71 31.505 12.129 25.669 1.00 2.11 ATOM 1156 OE1 GLU A 71 32.136 11.835 26.706 1.00 64.31 ATOM 1157 OE2 GLU A 71 30.332 12.556 25.679 1.00 0.44 ATOM 1158 C GLU A 71 34.514 14.806 23.294 1.00 21.54 ATOM 1159 O GLU A 71 34.028 15.934 23.377 1.00 23.34 ATOM 1160 N ARG A 72 35.811 14.563 23.453 1.00 61.53 ATOM 1161 H ARG A 72 36.138 13.642 23.375 1.00 64.02 ATOM 1162 CA ARG A 72 36.759 15.632 23.741 1.00 62.03 ATOM 1163 HA ARG A 72 36.455 16.106 24.662 1.00 53.44 ATOM 1164 CB ARG A 72 38.167 15.060 23.917 1.00 2.43 ATOM 1165 HB2 ARG A 72 38.487 14.625 22.982 1.00 54.22 ATOM 1166 HB3 ARG A 72 38.839 15.864 24.179 1.00 55.31 ATOM 1167 CG ARG A 72 38.260 13.992 24.995 1.00 42.52 ATOM 1168 HG2 ARG A 72 37.385 13.361 24.940 1.00 45.33 ATOM 1169 HG3 ARG A 72 39.146 13.399 24.825 1.00 41.13 ATOM 1170 CD ARG A 72 38.335 14.607 26.384 1.00 42.34 ATOM 1171 HD2 ARG A 72 37.764 15.524 26.388 1.00 25.13 ATOM 1172 HD3 ARG A 72 37.908 13.914 27.093 1.00 43.11 ATOM 1173 NE ARG A 72 39.710 14.903 26.778 1.00 50.33 ATOM 1174 HE ARG A 72 40.409 14.799 26.099 1.00 11.52 ATOM 1175 CZ ARG A 72 40.055 15.302 27.997 1.00 44.13 ATOM 1176 NH1 ARG A 72 39.131 15.452 28.936 1.00 63.53 ATOM 1177 HH11 ARG A 72 38.172 15.263 28.726 1.00 20.03 ATOM 1178 HH12 ARG A 72 39.394 15.751 29.853 1.00 23.22 ATOM 1179 NH2 ARG A 72 41.328 15.552 28.279 1.00 73.03 ATOM 1180 HH21 ARG A 72 42.027 15.440 27.574 1.00 42.35 ATOM 1181 HH22 ARG A 72 41.587 15.852 29.196 1.00 14.22 ATOM 1182 C ARG A 72 36.758 16.674 22.626 1.00 11.43 ATOM 1183 O ARG A 72 36.732 17.876 22.887 1.00 0.24 ATOM 1184 N ASN A 73 36.787 16.204 21.383 1.00 14.44 ATOM 1185 H ASN A 73 36.806 15.235 21.239 1.00 43.32 ATOM 1186 CA ASN A 73 36.790 17.096 20.229 1.00 31.22 ATOM 1187 HA ASN A 73 37.679 17.706 20.284 1.00 31.23 ATOM 1188 CB ASN A 73 36.823 16.285 18.932 1.00 33.43 ATOM 1189 HB2 ASN A 73 36.105 15.480 19.000 1.00 55.33 ATOM 1190 HB3 ASN A 73 36.561 16.927 18.105 1.00 13.44 ATOM 1191 CG ASN A 73 38.188 15.684 18.660 1.00 5.22 ATOM 1192 OD1 ASN A 73 39.020 15.571 19.561 1.00 33.23 ATOM 1193 ND2 ASN A 73 38.426 15.297 17.413 1.00 63.54 ATOM 1194 HD21 ASN A 73 37.717 15.418 16.747 1.00 63.33 ATOM 1195 HD22 ASN A 73 39.301 14.904 17.209 1.00 50.40 ATOM 1196 C ASN A 73 35.566 18.007 20.242 1.00 60.44 ATOM 1197 O ASN A 73 35.675 19.215 20.027 1.00 22.41 ATOM 1198 N LEU A 74 34.401 17.420 20.495 1.00 65.33 ATOM 1199 H LEU A 74 34.378 16.454 20.658 1.00 55.12 ATOM 1200 CA LEU A 74 33.156 18.178 20.536 1.00 33.22 ATOM 1201 HA LEU A 74 33.096 18.767 19.633 1.00 61.41 ATOM 1202 CB LEU A 74 31.959 17.227 20.592 1.00 53.05 ATOM 1203 HB2 LEU A 74 31.973 16.625 19.696 1.00 25.44 ATOM 1204 HB3 LEU A 74 32.084 16.589 21.455 1.00 51.01 ATOM 1205 CG LEU A 74 30.582 17.886 20.690 1.00 63.31 ATOM 1206 HG LEU A 74 30.581 18.581 21.519 1.00 62.45 ATOM 1207 CD1 LEU A 74 30.273 18.667 19.423 1.00 53.34 ATOM 1208 HD11 LEU A 74 29.447 18.202 18.905 1.00 21.42 ATOM 1209 HD12 LEU A 74 30.009 19.682 19.681 1.00 43.31 ATOM 1210 HD13 LEU A 74 31.142 18.673 18.782 1.00 60.12 ATOM 1211 CD2 LEU A 74 29.508 16.840 20.950 1.00 71.24 ATOM 1212 HD21 LEU A 74 28.595 17.131 20.452 1.00 35.13 ATOM 1213 HD22 LEU A 74 29.836 15.884 20.569 1.00 44.12 ATOM 1214 HD23 LEU A 74 29.330 16.762 22.012 1.00 4.31 ATOM 1215 C LEU A 74 33.130 19.117 21.738 1.00 54.12 ATOM 1216 O LEU A 74 32.797 20.295 21.609 1.00 35.44 ATOM 1217 N GLU A 75 33.485 18.588 22.904 1.00 23.42 ATOM 1218 H GLU A 75 33.741 17.642 22.942 1.00 13.45 ATOM 1219 CA GLU A 75 33.504 19.380 24.128 1.00 15.01 ATOM 1220 HA GLU A 75 32.498 19.724 24.316 1.00 75.52 ATOM 1221 CB GLU A 75 33.965 18.524 25.309 1.00 31.04 ATOM 1222 HB2 GLU A 75 33.213 17.775 25.511 1.00 23.10 ATOM 1223 HB3 GLU A 75 34.888 18.031 25.042 1.00 0.30 ATOM 1224 CG GLU A 75 34.201 19.320 26.582 1.00 35.53 ATOM 1225 HG2 GLU A 75 35.051 19.968 26.434 1.00 12.31 ATOM 1226 HG3 GLU A 75 33.324 19.917 26.785 1.00 2.44 ATOM 1227 CD GLU A 75 34.472 18.433 27.782 1.00 12.34 ATOM 1228 OE1 GLU A 75 33.517 17.799 28.279 1.00 61.05 ATOM 1229 OE2 GLU A 75 35.638 18.374 28.226 1.00 54.04 ATOM 1230 C GLU A 75 34.417 20.593 23.977 1.00 22.04 ATOM 1231 O GLU A 75 34.103 21.685 24.452 1.00 31.02 ATOM 1232 N THR A 76 35.551 20.393 23.313 1.00 4.41 ATOM 1233 H THR A 76 35.746 19.501 22.959 1.00 74.34 ATOM 1234 CA THR A 76 36.512 21.469 23.101 1.00 61.53 ATOM 1235 HA THR A 76 36.663 21.972 24.044 1.00 11.44 ATOM 1236 CB THR A 76 37.870 20.922 22.622 1.00 63.21 ATOM 1237 HB THR A 76 37.715 20.364 21.709 1.00 2.32 ATOM 1238 OG1 THR A 76 38.424 20.050 23.613 1.00 24.14 ATOM 1239 HG1 THR A 76 38.168 20.355 24.487 1.00 21.12 ATOM 1240 CG2 THR A 76 38.841 22.058 22.339 1.00 64.15 ATOM 1241 HG21 THR A 76 39.006 22.625 23.243 1.00 61.20 ATOM 1242 HG22 THR A 76 39.780 21.651 21.992 1.00 1.35 ATOM 1243 HG23 THR A 76 38.427 22.704 21.579 1.00 43.41 ATOM 1244 C THR A 76 35.994 22.475 22.080 1.00 51.11 ATOM 1245 O THR A 76 36.161 23.684 22.245 1.00 12.31 ATOM 1246 N LEU A 77 35.364 21.970 21.025 1.00 62.11 ATOM 1247 H LEU A 77 35.262 20.999 20.948 1.00 21.44 ATOM 1248 CA LEU A 77 34.820 22.826 19.976 1.00 22.23 ATOM 1249 HA LEU A 77 35.647 23.324 19.493 1.00 64.43 ATOM 1250 CB LEU A 77 34.071 21.984 18.942 1.00 52.54 ATOM 1251 HB2 LEU A 77 33.627 21.146 19.456 1.00 1.10 ATOM 1252 HB3 LEU A 77 33.289 22.600 18.519 1.00 3.23 ATOM 1253 CG LEU A 77 34.911 21.435 17.788 1.00 34.21 ATOM 1254 HG LEU A 77 35.903 21.204 18.151 1.00 35.35 ATOM 1255 CD1 LEU A 77 34.299 20.152 17.247 1.00 62.13 ATOM 1256 HD11 LEU A 77 33.246 20.304 17.064 1.00 13.23 ATOM 1257 HD12 LEU A 77 34.789 19.881 16.323 1.00 41.50 ATOM 1258 HD13 LEU A 77 34.429 19.359 17.968 1.00 34.04 ATOM 1259 CD2 LEU A 77 35.043 22.473 16.683 1.00 72.51 ATOM 1260 HD21 LEU A 77 34.089 22.600 16.193 1.00 12.31 ATOM 1261 HD22 LEU A 77 35.358 23.414 17.109 1.00 71.33 ATOM 1262 HD23 LEU A 77 35.776 22.140 15.963 1.00 73.03 ATOM 1263 C LEU A 77 33.887 23.880 20.563 1.00 2.14 ATOM 1264 O LEU A 77 33.936 25.048 20.179 1.00 3.23 ATOM 1265 N GLN A 78 33.040 23.459 21.497 1.00 1.21 ATOM 1266 H GLN A 78 33.049 22.516 21.761 1.00 61.04 ATOM 1267 CA GLN A 78 32.097 24.368 22.138 1.00 2.21 ATOM 1268 HA GLN A 78 31.552 24.882 21.361 1.00 2.20 ATOM 1269 CB GLN A 78 31.109 23.585 23.003 1.00 32.45 ATOM 1270 HB2 GLN A 78 31.637 23.176 23.852 1.00 31.00 ATOM 1271 HB3 GLN A 78 30.344 24.260 23.357 1.00 51.22 ATOM 1272 CG GLN A 78 30.430 22.440 22.268 1.00 43.42 ATOM 1273 HG2 GLN A 78 29.488 22.791 21.873 1.00 2.33 ATOM 1274 HG3 GLN A 78 31.066 22.127 21.453 1.00 71.50 ATOM 1275 CD GLN A 78 30.164 21.247 23.164 1.00 65.34 ATOM 1276 OE1 GLN A 78 30.703 21.151 24.267 1.00 44.44 ATOM 1277 NE2 GLN A 78 29.330 20.327 22.693 1.00 14.42 ATOM 1278 HE21 GLN A 78 28.938 20.469 21.805 1.00 4.22 ATOM 1279 HE22 GLN A 78 29.141 19.545 23.251 1.00 55.23 ATOM 1280 C GLN A 78 32.829 25.400 22.989 1.00 3.53 ATOM 1281 O GLN A 78 32.391 26.544 23.107 1.00 14.22 ATOM 1282 N GLN A 79 33.946 24.988 23.580 1.00 1.23 ATOM 1283 H GLN A 79 34.244 24.065 23.448 1.00 61.31 ATOM 1284 CA GLN A 79 34.738 25.878 24.422 1.00 72.23 ATOM 1285 HA GLN A 79 34.071 26.341 25.134 1.00 63.44 ATOM 1286 CB GLN A 79 35.802 25.083 25.181 1.00 51.32 ATOM 1287 HB2 GLN A 79 36.169 24.294 24.542 1.00 35.30 ATOM 1288 HB3 GLN A 79 36.619 25.744 25.428 1.00 44.30 ATOM 1289 CG GLN A 79 35.290 24.457 26.468 1.00 65.20 ATOM 1290 HG2 GLN A 79 34.571 25.125 26.918 1.00 42.23 ATOM 1291 HG3 GLN A 79 34.810 23.519 26.230 1.00 14.44 ATOM 1292 CD GLN A 79 36.398 24.194 27.469 1.00 11.13 ATOM 1293 OE1 GLN A 79 37.385 24.928 27.528 1.00 14.51 ATOM 1294 NE2 GLN A 79 36.240 23.142 28.264 1.00 3.23 ATOM 1295 HE21 GLN A 79 35.429 22.601 28.160 1.00 1.30 ATOM 1296 HE22 GLN A 79 36.941 22.949 28.920 1.00 31.42 ATOM 1297 C GLN A 79 35.400 26.969 23.588 1.00 50.54 ATOM 1298 O GLN A 79 35.287 28.155 23.898 1.00 23.34 ATOM 1299 N GLU A 80 36.091 26.561 22.528 1.00 73.22 ATOM 1300 H GLU A 80 36.144 25.602 22.332 1.00 52.10 ATOM 1301 CA GLU A 80 36.772 27.505 21.650 1.00 10.33 ATOM 1302 HA GLU A 80 37.432 28.105 22.258 1.00 43.42 ATOM 1303 CB GLU A 80 37.602 26.757 20.605 1.00 54.03 ATOM 1304 HB2 GLU A 80 38.040 27.476 19.929 1.00 42.13 ATOM 1305 HB3 GLU A 80 38.393 26.221 21.108 1.00 73.33 ATOM 1306 CG GLU A 80 36.796 25.762 19.787 1.00 32.41 ATOM 1307 HG2 GLU A 80 36.658 24.864 20.370 1.00 24.55 ATOM 1308 HG3 GLU A 80 35.832 26.195 19.564 1.00 42.15 ATOM 1309 CD GLU A 80 37.476 25.392 18.483 1.00 33.00 ATOM 1310 OE1 GLU A 80 37.498 26.239 17.565 1.00 11.05 ATOM 1311 OE2 GLU A 80 37.985 24.257 18.380 1.00 71.43 ATOM 1312 C GLU A 80 35.770 28.425 20.958 1.00 70.53 ATOM 1313 O GLU A 80 36.074 29.581 20.660 1.00 74.53 ATOM 1314 N LEU A 81 34.575 27.903 20.704 1.00 60.22 ATOM 1315 H LEU A 81 34.392 26.976 20.965 1.00 41.43 ATOM 1316 CA LEU A 81 33.527 28.675 20.046 1.00 50.32 ATOM 1317 HA LEU A 81 33.995 29.298 19.298 1.00 74.24 ATOM 1318 CB LEU A 81 32.529 27.739 19.363 1.00 53.05 ATOM 1319 HB2 LEU A 81 32.477 26.831 19.943 1.00 73.21 ATOM 1320 HB3 LEU A 81 31.563 28.225 19.370 1.00 61.54 ATOM 1321 CG LEU A 81 32.850 27.354 17.918 1.00 22.11 ATOM 1322 HG LEU A 81 33.923 27.341 17.786 1.00 44.21 ATOM 1323 CD1 LEU A 81 32.323 25.962 17.607 1.00 62.40 ATOM 1324 HD11 LEU A 81 33.111 25.237 17.755 1.00 54.41 ATOM 1325 HD12 LEU A 81 31.497 25.734 18.264 1.00 11.32 ATOM 1326 HD13 LEU A 81 31.988 25.925 16.581 1.00 21.50 ATOM 1327 CD2 LEU A 81 32.268 28.375 16.952 1.00 73.14 ATOM 1328 HD21 LEU A 81 33.003 28.618 16.199 1.00 52.22 ATOM 1329 HD22 LEU A 81 31.390 27.962 16.477 1.00 31.43 ATOM 1330 HD23 LEU A 81 31.997 29.269 17.493 1.00 50.31 ATOM 1331 C LEU A 81 32.801 29.570 21.045 1.00 34.44 ATOM 1332 O LEU A 81 32.198 30.574 20.671 1.00 14.40 ATOM 1333 N GLY A 82 32.865 29.198 22.320 1.00 33.54 ATOM 1334 H GLY A 82 33.360 28.387 22.561 1.00 60.54 ATOM 1335 CA GLY A 82 32.211 29.978 23.355 1.00 72.24 ATOM 1336 HA2 GLY A 82 32.677 29.759 24.304 1.00 54.31 ATOM 1337 HA3 GLY A 82 32.341 31.027 23.134 1.00 0.22 ATOM 1338 C GLY A 82 30.728 29.680 23.455 1.00 11.03 ATOM 1339 O GLY A 82 29.913 30.592 23.599 1.00 4.23 ATOM 1340 N ILE A 83 30.376 28.401 23.378 1.00 64.02 ATOM 1341 H ILE A 83 31.071 27.720 23.263 1.00 5.21 ATOM 1342 CA ILE A 83 28.981 27.986 23.461 1.00 45.34 ATOM 1343 HA ILE A 83 28.365 28.838 23.211 1.00 45.22 ATOM 1344 CB ILE A 83 28.671 26.854 22.464 1.00 54.33 ATOM 1345 HB ILE A 83 29.123 25.946 22.832 1.00 14.21 ATOM 1346 CG2 ILE A 83 27.169 26.631 22.368 1.00 72.33 ATOM 1347 HG21 ILE A 83 26.766 26.460 23.355 1.00 3.34 ATOM 1348 HG22 ILE A 83 26.702 27.503 21.934 1.00 30.23 ATOM 1349 HG23 ILE A 83 26.972 25.770 21.745 1.00 0.34 ATOM 1350 CG1 ILE A 83 29.255 27.182 21.088 1.00 31.21 ATOM 1351 HG12 ILE A 83 28.780 28.071 20.705 1.00 61.15 ATOM 1352 HG13 ILE A 83 30.316 27.360 21.189 1.00 12.23 ATOM 1353 CD1 ILE A 83 29.063 26.078 20.072 1.00 62.12 ATOM 1354 HD11 ILE A 83 28.008 25.930 19.895 1.00 1.52 ATOM 1355 HD12 ILE A 83 29.548 26.352 19.147 1.00 42.14 ATOM 1356 HD13 ILE A 83 29.497 25.163 20.448 1.00 74.10 ATOM 1357 C ILE A 83 28.629 27.519 24.869 1.00 44.31 ATOM 1358 O ILE A 83 29.361 26.737 25.475 1.00 44.43 ATOM 1359 N GLU A 84 27.503 28.003 25.383 1.00 51.13 ATOM 1360 H GLU A 84 26.962 28.623 24.851 1.00 51.15 ATOM 1361 CA GLU A 84 27.053 27.634 26.720 1.00 65.22 ATOM 1362 HA GLU A 84 27.893 27.733 27.391 1.00 11.51 ATOM 1363 CB GLU A 84 25.934 28.569 27.182 1.00 32.41 ATOM 1364 HB2 GLU A 84 25.592 28.248 28.155 1.00 2.12 ATOM 1365 HB3 GLU A 84 26.329 29.571 27.262 1.00 75.24 ATOM 1366 CG GLU A 84 24.740 28.600 26.243 1.00 61.34 ATOM 1367 HG2 GLU A 84 25.087 28.429 25.235 1.00 71.55 ATOM 1368 HG3 GLU A 84 24.055 27.813 26.525 1.00 45.32 ATOM 1369 CD GLU A 84 24.001 29.923 26.282 1.00 41.23 ATOM 1370 OE1 GLU A 84 24.667 30.970 26.427 1.00 21.31 ATOM 1371 OE2 GLU A 84 22.758 29.913 26.167 1.00 33.24 ATOM 1372 C GLU A 84 26.568 26.187 26.751 1.00 44.35 ATOM 1373 O GLU A 84 26.543 25.508 25.725 1.00 32.23 ATOM 1374 N GLY A 85 26.185 25.723 27.936 1.00 74.21 ATOM 1375 H GLY A 85 26.227 26.310 28.719 1.00 12.34 ATOM 1376 CA GLY A 85 25.706 24.360 28.079 1.00 2.33 ATOM 1377 HA2 GLY A 85 26.405 23.692 27.598 1.00 2.44 ATOM 1378 HA3 GLY A 85 25.657 24.117 29.131 1.00 54.14 ATOM 1379 C GLY A 85 24.334 24.160 27.466 1.00 25.12 ATOM 1380 O GLY A 85 24.000 23.061 27.026 1.00 74.23 ATOM 1381 N GLU A 86 23.539 25.224 27.439 1.00 14.42 ATOM 1382 H GLU A 86 23.863 26.073 27.806 1.00 53.41 ATOM 1383 CA GLU A 86 22.195 25.158 26.878 1.00 55.53 ATOM 1384 HA GLU A 86 21.745 24.232 27.201 1.00 63.43 ATOM 1385 CB GLU A 86 21.347 26.326 27.388 1.00 71.23 ATOM 1386 HB2 GLU A 86 21.757 27.248 27.003 1.00 71.11 ATOM 1387 HB3 GLU A 86 20.338 26.210 27.019 1.00 22.24 ATOM 1388 CG GLU A 86 21.293 26.422 28.903 1.00 12.21 ATOM 1389 HG2 GLU A 86 20.956 25.476 29.300 1.00 42.14 ATOM 1390 HG3 GLU A 86 22.285 26.634 29.273 1.00 22.33 ATOM 1391 CD GLU A 86 20.353 27.510 29.385 1.00 3.53 ATOM 1392 OE1 GLU A 86 19.223 27.594 28.859 1.00 25.25 ATOM 1393 OE2 GLU A 86 20.747 28.279 30.287 1.00 24.54 ATOM 1394 C GLU A 86 22.241 25.177 25.353 1.00 55.35 ATOM 1395 O GLU A 86 21.372 24.614 24.688 1.00 62.40 ATOM 1396 N ASN A 87 23.260 25.831 24.805 1.00 24.42 ATOM 1397 H ASN A 87 23.921 26.260 25.388 1.00 43.14 ATOM 1398 CA ASN A 87 23.420 25.925 23.359 1.00 71.54 ATOM 1399 HA ASN A 87 22.436 25.899 22.914 1.00 3.45 ATOM 1400 CB ASN A 87 24.101 27.242 22.984 1.00 3.32 ATOM 1401 HB2 ASN A 87 24.998 27.357 23.575 1.00 4.23 ATOM 1402 HB3 ASN A 87 24.365 27.220 21.938 1.00 41.14 ATOM 1403 CG ASN A 87 23.210 28.444 23.230 1.00 51.33 ATOM 1404 OD1 ASN A 87 22.075 28.306 23.687 1.00 41.54 ATOM 1405 ND2 ASN A 87 23.721 29.632 22.926 1.00 21.31 ATOM 1406 HD21 ASN A 87 24.632 29.665 22.566 1.00 41.52 ATOM 1407 HD22 ASN A 87 23.167 30.426 23.075 1.00 33.25 ATOM 1408 C ASN A 87 24.232 24.749 22.823 1.00 1.14 ATOM 1409 O ASN A 87 23.850 24.113 21.841 1.00 14.30 ATOM 1410 N ARG A 88 25.354 24.466 23.477 1.00 43.13 ATOM 1411 H ARG A 88 25.606 25.009 24.253 1.00 41.33 ATOM 1412 CA ARG A 88 26.221 23.368 23.067 1.00 71.24 ATOM 1413 HA ARG A 88 26.657 23.627 22.114 1.00 42.32 ATOM 1414 CB ARG A 88 27.341 23.165 24.088 1.00 4.23 ATOM 1415 HB2 ARG A 88 28.122 22.572 23.636 1.00 23.41 ATOM 1416 HB3 ARG A 88 27.744 24.130 24.358 1.00 21.34 ATOM 1417 CG ARG A 88 26.888 22.465 25.359 1.00 53.40 ATOM 1418 HG2 ARG A 88 27.470 22.836 26.190 1.00 34.42 ATOM 1419 HG3 ARG A 88 25.843 22.681 25.524 1.00 53.20 ATOM 1420 CD ARG A 88 27.073 20.959 25.262 1.00 1.20 ATOM 1421 HD2 ARG A 88 26.208 20.534 24.776 1.00 34.13 ATOM 1422 HD3 ARG A 88 27.954 20.756 24.671 1.00 75.11 ATOM 1423 NE ARG A 88 27.230 20.341 26.576 1.00 43.41 ATOM 1424 HE ARG A 88 26.893 20.834 27.352 1.00 1.15 ATOM 1425 CZ ARG A 88 27.801 19.157 26.768 1.00 42.43 ATOM 1426 NH1 ARG A 88 28.267 18.467 25.736 1.00 40.41 ATOM 1427 HH11 ARG A 88 28.189 18.839 24.811 1.00 62.01 ATOM 1428 HH12 ARG A 88 28.698 17.577 25.883 1.00 34.41 ATOM 1429 NH2 ARG A 88 27.908 18.662 27.994 1.00 75.41 ATOM 1430 HH21 ARG A 88 27.558 19.179 28.774 1.00 32.03 ATOM 1431 HH22 ARG A 88 28.337 17.771 28.137 1.00 21.42 ATOM 1432 C ARG A 88 25.424 22.077 22.907 1.00 34.54 ATOM 1433 O ARG A 88 24.384 21.894 23.542 1.00 65.23 ATOM 1434 N VAL A 89 25.917 21.183 22.055 1.00 3.45 ATOM 1435 H VAL A 89 26.749 21.386 21.579 1.00 4.34 ATOM 1436 CA VAL A 89 25.252 19.909 21.813 1.00 52.11 ATOM 1437 HA VAL A 89 24.198 20.039 22.014 1.00 23.22 ATOM 1438 CB VAL A 89 25.412 19.462 20.348 1.00 65.03 ATOM 1439 HB VAL A 89 24.978 20.219 19.712 1.00 44.43 ATOM 1440 CG1 VAL A 89 26.884 19.326 19.989 1.00 24.02 ATOM 1441 HG11 VAL A 89 27.489 19.670 20.815 1.00 4.00 ATOM 1442 HG12 VAL A 89 27.111 18.290 19.784 1.00 32.02 ATOM 1443 HG13 VAL A 89 27.098 19.921 19.114 1.00 43.22 ATOM 1444 CG2 VAL A 89 24.673 18.155 20.106 1.00 24.50 ATOM 1445 HG21 VAL A 89 24.982 17.736 19.160 1.00 65.14 ATOM 1446 HG22 VAL A 89 24.903 17.459 20.900 1.00 63.04 ATOM 1447 HG23 VAL A 89 23.610 18.340 20.087 1.00 13.42 ATOM 1448 C VAL A 89 25.800 18.820 22.728 1.00 33.12 ATOM 1449 O VAL A 89 26.995 18.526 22.738 1.00 3.33 ATOM 1450 N PRO A 90 24.906 18.205 23.516 1.00 32.45 ATOM 1451 CA PRO A 90 25.276 17.137 24.450 1.00 63.32 ATOM 1452 HA PRO A 90 26.077 17.444 25.106 1.00 22.24 ATOM 1453 CB PRO A 90 23.999 16.920 25.266 1.00 64.13 ATOM 1454 HB2 PRO A 90 23.901 15.872 25.514 1.00 43.32 ATOM 1455 HB3 PRO A 90 24.042 17.507 26.170 1.00 11.35 ATOM 1456 CG PRO A 90 22.897 17.375 24.372 1.00 23.35 ATOM 1457 HG2 PRO A 90 22.588 16.565 23.729 1.00 45.32 ATOM 1458 HG3 PRO A 90 22.065 17.723 24.966 1.00 53.04 ATOM 1459 CD PRO A 90 23.465 18.504 23.557 1.00 75.41 ATOM 1460 HD2 PRO A 90 23.042 18.500 22.563 1.00 10.50 ATOM 1461 HD3 PRO A 90 23.281 19.450 24.044 1.00 44.12 ATOM 1462 C PRO A 90 25.674 15.852 23.732 1.00 64.41 ATOM 1463 O PRO A 90 25.654 15.783 22.503 1.00 52.21 ATOM 1464 N VAL A 91 26.036 14.834 24.507 1.00 62.11 ATOM 1465 H VAL A 91 26.032 14.949 25.480 1.00 43.30 ATOM 1466 CA VAL A 91 26.438 13.550 23.945 1.00 74.13 ATOM 1467 HA VAL A 91 26.078 13.504 22.927 1.00 44.12 ATOM 1468 CB VAL A 91 27.970 13.401 23.924 1.00 45.15 ATOM 1469 HB VAL A 91 28.330 13.441 24.941 1.00 11.03 ATOM 1470 CG1 VAL A 91 28.369 12.058 23.331 1.00 75.02 ATOM 1471 HG11 VAL A 91 28.031 11.264 23.980 1.00 31.31 ATOM 1472 HG12 VAL A 91 27.914 11.945 22.358 1.00 41.14 ATOM 1473 HG13 VAL A 91 29.443 12.011 23.234 1.00 42.50 ATOM 1474 CG2 VAL A 91 28.606 14.545 23.148 1.00 73.15 ATOM 1475 HG21 VAL A 91 28.022 14.746 22.261 1.00 4.42 ATOM 1476 HG22 VAL A 91 28.635 15.428 23.768 1.00 53.41 ATOM 1477 HG23 VAL A 91 29.611 14.272 22.862 1.00 21.05 ATOM 1478 C VAL A 91 25.836 12.392 24.734 1.00 43.41 ATOM 1479 O VAL A 91 26.026 12.288 25.946 1.00 43.12 ATOM 1480 N VAL A 92 25.110 11.523 24.038 1.00 11.23 ATOM 1481 H VAL A 92 24.994 11.660 23.075 1.00 65.22 ATOM 1482 CA VAL A 92 24.481 10.371 24.673 1.00 4.14 ATOM 1483 HA VAL A 92 24.792 10.349 25.708 1.00 64.02 ATOM 1484 CB VAL A 92 22.945 10.476 24.633 1.00 43.24 ATOM 1485 HB VAL A 92 22.532 9.517 24.906 1.00 74.42 ATOM 1486 CG1 VAL A 92 22.454 11.509 25.635 1.00 12.13 ATOM 1487 HG11 VAL A 92 22.438 12.483 25.170 1.00 53.42 ATOM 1488 HG12 VAL A 92 21.457 11.249 25.961 1.00 44.02 ATOM 1489 HG13 VAL A 92 23.117 11.528 26.487 1.00 4.12 ATOM 1490 CG2 VAL A 92 22.472 10.818 23.228 1.00 62.33 ATOM 1491 HG21 VAL A 92 22.994 10.200 22.512 1.00 71.40 ATOM 1492 HG22 VAL A 92 21.410 10.638 23.152 1.00 70.11 ATOM 1493 HG23 VAL A 92 22.677 11.858 23.022 1.00 71.12 ATOM 1494 C VAL A 92 24.909 9.072 24.001 1.00 71.44 ATOM 1495 O VAL A 92 24.944 8.978 22.773 1.00 33.14 ATOM 1496 N TYR A 93 25.233 8.071 24.812 1.00 62.13 ATOM 1497 H TYR A 93 25.186 8.206 25.781 1.00 13.20 ATOM 1498 CA TYR A 93 25.661 6.776 24.295 1.00 13.21 ATOM 1499 HA TYR A 93 26.078 6.933 23.311 1.00 30.12 ATOM 1500 CB TYR A 93 26.737 6.173 25.200 1.00 74.35 ATOM 1501 HB2 TYR A 93 26.337 6.057 26.195 1.00 1.42 ATOM 1502 HB3 TYR A 93 27.018 5.203 24.815 1.00 10.21 ATOM 1503 CG TYR A 93 27.988 7.015 25.297 1.00 43.32 ATOM 1504 CD1 TYR A 93 28.569 7.565 24.160 1.00 0.25 ATOM 1505 HD1 TYR A 93 28.114 7.383 23.198 1.00 53.13 ATOM 1506 CE1 TYR A 93 29.713 8.335 24.244 1.00 1.12 ATOM 1507 HE1 TYR A 93 30.150 8.754 23.350 1.00 51.33 ATOM 1508 CZ TYR A 93 30.291 8.565 25.475 1.00 4.31 ATOM 1509 CE2 TYR A 93 29.734 8.031 26.618 1.00 70.42 ATOM 1510 HE2 TYR A 93 30.187 8.211 27.581 1.00 23.44 ATOM 1511 CD2 TYR A 93 28.591 7.261 26.524 1.00 32.34 ATOM 1512 HD2 TYR A 93 28.152 6.840 27.417 1.00 32.15 ATOM 1513 OH TYR A 93 31.431 9.332 25.564 1.00 70.42 ATOM 1514 HH TYR A 93 32.203 8.768 25.473 1.00 41.22 ATOM 1515 C TYR A 93 24.479 5.818 24.182 1.00 22.31 ATOM 1516 O TYR A 93 24.001 5.283 25.183 1.00 4.23 ATOM 1517 N ILE A 94 24.014 5.605 22.956 1.00 73.01 ATOM 1518 H ILE A 94 24.437 6.060 22.198 1.00 15.04 ATOM 1519 CA ILE A 94 22.890 4.710 22.711 1.00 73.14 ATOM 1520 HA ILE A 94 22.480 4.419 23.668 1.00 44.45 ATOM 1521 CB ILE A 94 21.781 5.407 21.901 1.00 51.43 ATOM 1522 HB ILE A 94 20.940 4.735 21.830 1.00 31.24 ATOM 1523 CG2 ILE A 94 21.319 6.670 22.613 1.00 43.11 ATOM 1524 HG21 ILE A 94 20.255 6.793 22.474 1.00 3.12 ATOM 1525 HG22 ILE A 94 21.538 6.589 23.667 1.00 31.14 ATOM 1526 HG23 ILE A 94 21.837 7.524 22.203 1.00 40.53 ATOM 1527 CG1 ILE A 94 22.278 5.736 20.491 1.00 23.35 ATOM 1528 HG12 ILE A 94 21.822 6.655 20.160 1.00 11.14 ATOM 1529 HG13 ILE A 94 23.351 5.860 20.517 1.00 63.14 ATOM 1530 CD1 ILE A 94 21.957 4.665 19.473 1.00 61.24 ATOM 1531 HD11 ILE A 94 21.413 5.103 18.649 1.00 14.03 ATOM 1532 HD12 ILE A 94 22.875 4.230 19.106 1.00 20.31 ATOM 1533 HD13 ILE A 94 21.354 3.897 19.935 1.00 43.21 ATOM 1534 C ILE A 94 23.337 3.457 21.965 1.00 40.31 ATOM 1535 O ILE A 94 24.294 3.491 21.193 1.00 45.15 ATOM 1536 N ALA A 95 22.636 2.353 22.200 1.00 1.04 ATOM 1537 H ALA A 95 21.883 2.389 22.827 1.00 44.24 ATOM 1538 CA ALA A 95 22.958 1.090 21.548 1.00 24.13 ATOM 1539 HA ALA A 95 23.722 1.282 20.808 1.00 22.34 ATOM 1540 CB ALA A 95 23.519 0.101 22.560 1.00 13.43 ATOM 1541 HB1 ALA A 95 24.560 -0.086 22.343 1.00 52.45 ATOM 1542 HB2 ALA A 95 23.427 0.513 23.554 1.00 2.25 ATOM 1543 HB3 ALA A 95 22.967 -0.825 22.502 1.00 33.02 ATOM 1544 C ALA A 95 21.734 0.502 20.854 1.00 45.50 ATOM 1545 O ALA A 95 20.833 -0.023 21.506 1.00 52.20 ATOM 1546 N GLU A 96 21.710 0.596 19.528 1.00 21.01 ATOM 1547 H GLU A 96 22.459 1.026 19.065 1.00 60.00 ATOM 1548 CA GLU A 96 20.595 0.075 18.747 1.00 71.44 ATOM 1549 HA GLU A 96 19.694 0.207 19.326 1.00 74.13 ATOM 1550 CB GLU A 96 20.459 0.847 17.433 1.00 60.45 ATOM 1551 HB2 GLU A 96 21.446 1.061 17.051 1.00 65.31 ATOM 1552 HB3 GLU A 96 19.934 0.229 16.719 1.00 32.32 ATOM 1553 CG GLU A 96 19.706 2.159 17.573 1.00 74.45 ATOM 1554 HG2 GLU A 96 18.710 1.951 17.935 1.00 22.42 ATOM 1555 HG3 GLU A 96 20.224 2.783 18.286 1.00 62.54 ATOM 1556 CD GLU A 96 19.595 2.911 16.260 1.00 31.34 ATOM 1557 OE1 GLU A 96 19.843 2.296 15.202 1.00 35.51 ATOM 1558 OE2 GLU A 96 19.261 4.114 16.292 1.00 63.53 ATOM 1559 C GLU A 96 20.781 -1.412 18.459 1.00 75.53 ATOM 1560 O GLU A 96 21.854 -1.970 18.686 1.00 62.35 ATOM 1561 N SER A 97 19.726 -2.048 17.958 1.00 21.41 ATOM 1562 H SER A 97 18.898 -1.549 17.799 1.00 11.34 ATOM 1563 CA SER A 97 19.770 -3.471 17.643 1.00 64.50 ATOM 1564 HA SER A 97 20.543 -3.623 16.904 1.00 72.52 ATOM 1565 CB SER A 97 20.112 -4.282 18.895 1.00 64.14 ATOM 1566 HB2 SER A 97 19.847 -3.713 19.773 1.00 72.35 ATOM 1567 HB3 SER A 97 19.556 -5.208 18.883 1.00 30.23 ATOM 1568 OG SER A 97 21.497 -4.581 18.946 1.00 74.41 ATOM 1569 HG SER A 97 21.770 -4.975 18.114 1.00 22.43 ATOM 1570 C SER A 97 18.438 -3.942 17.067 1.00 64.02 ATOM 1571 O SER A 97 17.455 -4.093 17.791 1.00 15.44 ATOM 1572 N ASP A 98 18.415 -4.172 15.759 1.00 65.43 ATOM 1573 H ASP A 98 19.232 -4.034 15.235 1.00 63.24 ATOM 1574 CA ASP A 98 17.205 -4.627 15.083 1.00 4.25 ATOM 1575 HA ASP A 98 16.467 -3.843 15.163 1.00 21.31 ATOM 1576 CB ASP A 98 17.490 -4.893 13.604 1.00 3.45 ATOM 1577 HB2 ASP A 98 16.614 -5.331 13.149 1.00 41.43 ATOM 1578 HB3 ASP A 98 17.716 -3.957 13.114 1.00 25.14 ATOM 1579 CG ASP A 98 18.659 -5.837 13.401 1.00 53.15 ATOM 1580 OD1 ASP A 98 18.435 -7.066 13.394 1.00 53.34 ATOM 1581 OD2 ASP A 98 19.797 -5.347 13.247 1.00 71.10 ATOM 1582 C ASP A 98 16.656 -5.888 15.743 1.00 10.21 ATOM 1583 O ASP A 98 17.400 -6.658 16.348 1.00 33.44 ATOM 1584 N GLY A 99 15.347 -6.091 15.622 1.00 4.12 ATOM 1585 H GLY A 99 14.803 -5.442 15.128 1.00 25.31 ATOM 1586 CA GLY A 99 14.720 -7.259 16.213 1.00 44.12 ATOM 1587 HA2 GLY A 99 15.269 -7.539 17.099 1.00 24.23 ATOM 1588 HA3 GLY A 99 13.708 -7.007 16.493 1.00 2.31 ATOM 1589 C GLY A 99 14.685 -8.440 15.263 1.00 33.15 ATOM 1590 O GLY A 99 13.685 -9.154 15.188 1.00 71.10 TER 1591 GLY A 99 ENDMDL MODEL 11 ATOM 1 N MET A 1 4.200 -5.591 6.492 1.00 12.05 ATOM 2 H MET A 1 4.590 -5.710 5.601 1.00 31.13 ATOM 3 CA MET A 1 3.174 -6.521 6.949 1.00 30.43 ATOM 4 HA MET A 1 2.679 -6.077 7.800 1.00 61.03 ATOM 5 CB MET A 1 2.144 -6.761 5.844 1.00 71.11 ATOM 6 HB2 MET A 1 1.499 -7.575 6.140 1.00 53.23 ATOM 7 HB3 MET A 1 1.550 -5.868 5.721 1.00 41.30 ATOM 8 CG MET A 1 2.764 -7.109 4.500 1.00 1.13 ATOM 9 HG2 MET A 1 2.944 -6.195 3.954 1.00 11.11 ATOM 10 HG3 MET A 1 3.703 -7.613 4.673 1.00 24.12 ATOM 11 SD MET A 1 1.708 -8.178 3.504 1.00 41.23 ATOM 12 CE MET A 1 1.268 -7.068 2.168 1.00 34.52 ATOM 13 HE1 MET A 1 0.523 -7.537 1.542 1.00 60.13 ATOM 14 HE2 MET A 1 0.868 -6.152 2.578 1.00 64.51 ATOM 15 HE3 MET A 1 2.146 -6.847 1.580 1.00 74.03 ATOM 16 C MET A 1 3.795 -7.847 7.378 1.00 34.13 ATOM 17 O MET A 1 3.397 -8.911 6.906 1.00 31.32 ATOM 18 N GLY A 2 4.772 -7.775 8.276 1.00 5.25 ATOM 19 H GLY A 2 5.048 -6.898 8.618 1.00 21.40 ATOM 20 CA GLY A 2 5.432 -8.976 8.753 1.00 22.31 ATOM 21 HA2 GLY A 2 4.743 -9.531 9.373 1.00 40.44 ATOM 22 HA3 GLY A 2 5.706 -9.584 7.903 1.00 35.32 ATOM 23 C GLY A 2 6.680 -8.672 9.558 1.00 62.11 ATOM 24 O GLY A 2 7.534 -7.898 9.124 1.00 23.20 ATOM 25 N HIS A 3 6.787 -9.281 10.735 1.00 55.41 ATOM 26 H HIS A 3 6.073 -9.886 11.026 1.00 42.01 ATOM 27 CA HIS A 3 7.939 -9.070 11.603 1.00 3.32 ATOM 28 HA HIS A 3 8.299 -8.066 11.438 1.00 4.53 ATOM 29 CB HIS A 3 7.534 -9.218 13.070 1.00 73.01 ATOM 30 HB2 HIS A 3 6.663 -8.607 13.259 1.00 24.03 ATOM 31 HB3 HIS A 3 7.291 -10.252 13.267 1.00 62.41 ATOM 32 CG HIS A 3 8.604 -8.804 14.032 1.00 11.23 ATOM 33 ND1 HIS A 3 9.759 -9.531 14.232 1.00 13.41 ATOM 34 CD2 HIS A 3 8.691 -7.730 14.851 1.00 13.33 ATOM 35 HD1 HIS A 3 9.993 -10.368 13.781 1.00 33.35 ATOM 36 CE1 HIS A 3 10.509 -8.922 15.134 1.00 74.34 ATOM 37 NE2 HIS A 3 9.883 -7.827 15.525 1.00 44.40 ATOM 38 HD2 HIS A 3 7.958 -6.942 14.956 1.00 12.15 ATOM 39 HE1 HIS A 3 11.469 -9.262 15.490 1.00 5.11 ATOM 40 C HIS A 3 9.057 -10.053 11.270 1.00 24.14 ATOM 41 O HIS A 3 8.996 -11.226 11.639 1.00 24.44 ATOM 42 N HIS A 4 10.078 -9.567 10.570 1.00 35.13 ATOM 43 H HIS A 4 10.069 -8.624 10.305 1.00 11.14 ATOM 44 CA HIS A 4 11.209 -10.404 10.187 1.00 5.45 ATOM 45 HA HIS A 4 11.282 -11.210 10.901 1.00 31.31 ATOM 46 CB HIS A 4 10.988 -10.991 8.793 1.00 22.03 ATOM 47 HB2 HIS A 4 10.400 -10.300 8.208 1.00 35.01 ATOM 48 HB3 HIS A 4 11.946 -11.136 8.315 1.00 71.05 ATOM 49 CG HIS A 4 10.274 -12.308 8.805 1.00 42.45 ATOM 50 ND1 HIS A 4 8.903 -12.421 8.707 1.00 24.23 ATOM 51 CD2 HIS A 4 10.749 -13.571 8.900 1.00 22.55 ATOM 52 HD1 HIS A 4 8.272 -11.677 8.625 1.00 40.10 ATOM 53 CE1 HIS A 4 8.566 -13.698 8.745 1.00 50.12 ATOM 54 NE2 HIS A 4 9.668 -14.417 8.861 1.00 12.12 ATOM 55 HD2 HIS A 4 11.786 -13.862 8.992 1.00 65.14 ATOM 56 HE1 HIS A 4 7.561 -14.088 8.689 1.00 32.12 ATOM 57 C HIS A 4 12.509 -9.605 10.216 1.00 42.05 ATOM 58 O HIS A 4 12.554 -8.457 9.773 1.00 12.53 ATOM 59 N HIS A 5 13.565 -10.220 10.739 1.00 70.12 ATOM 60 H HIS A 5 13.467 -11.135 11.075 1.00 72.33 ATOM 61 CA HIS A 5 14.866 -9.566 10.825 1.00 70.24 ATOM 62 HA HIS A 5 14.726 -8.611 11.308 1.00 72.14 ATOM 63 CB HIS A 5 15.830 -10.409 11.660 1.00 60.33 ATOM 64 HB2 HIS A 5 15.286 -10.868 12.472 1.00 74.21 ATOM 65 HB3 HIS A 5 16.256 -11.182 11.036 1.00 74.12 ATOM 66 CG HIS A 5 16.958 -9.621 12.251 1.00 52.43 ATOM 67 ND1 HIS A 5 18.044 -10.206 12.866 1.00 2.10 ATOM 68 CD2 HIS A 5 17.165 -8.285 12.316 1.00 12.43 ATOM 69 HD1 HIS A 5 18.188 -11.168 12.979 1.00 33.25 ATOM 70 CE1 HIS A 5 18.870 -9.264 13.286 1.00 13.02 ATOM 71 NE2 HIS A 5 18.359 -8.089 12.965 1.00 44.15 ATOM 72 HD2 HIS A 5 16.512 -7.514 11.931 1.00 75.21 ATOM 73 HE1 HIS A 5 19.803 -9.426 13.804 1.00 62.11 ATOM 74 C HIS A 5 15.449 -9.333 9.434 1.00 3.53 ATOM 75 O HIS A 5 15.481 -10.240 8.603 1.00 63.23 ATOM 76 N HIS A 6 15.909 -8.110 9.188 1.00 11.35 ATOM 77 H HIS A 6 15.856 -7.429 9.891 1.00 33.13 ATOM 78 CA HIS A 6 16.491 -7.757 7.898 1.00 10.34 ATOM 79 HA HIS A 6 16.623 -8.667 7.334 1.00 75.22 ATOM 80 CB HIS A 6 15.553 -6.826 7.130 1.00 41.44 ATOM 81 HB2 HIS A 6 14.531 -7.109 7.331 1.00 15.35 ATOM 82 HB3 HIS A 6 15.713 -5.810 7.462 1.00 53.24 ATOM 83 CG HIS A 6 15.756 -6.863 5.646 1.00 34.11 ATOM 84 ND1 HIS A 6 16.163 -7.994 4.970 1.00 33.04 ATOM 85 CD2 HIS A 6 15.603 -5.900 4.707 1.00 20.12 ATOM 86 HD1 HIS A 6 16.358 -8.864 5.376 1.00 12.03 ATOM 87 CE1 HIS A 6 16.254 -7.725 3.680 1.00 15.33 ATOM 88 NE2 HIS A 6 15.919 -6.461 3.494 1.00 53.30 ATOM 89 HD2 HIS A 6 15.291 -4.879 4.879 1.00 22.44 ATOM 90 HE1 HIS A 6 16.550 -8.419 2.909 1.00 63.23 ATOM 91 C HIS A 6 17.852 -7.091 8.080 1.00 14.23 ATOM 92 O HIS A 6 18.138 -6.517 9.131 1.00 13.45 ATOM 93 N HIS A 7 18.687 -7.172 7.050 1.00 64.02 ATOM 94 H HIS A 7 18.402 -7.643 6.239 1.00 0.33 ATOM 95 CA HIS A 7 20.018 -6.577 7.096 1.00 23.22 ATOM 96 HA HIS A 7 20.218 -6.290 8.117 1.00 31.25 ATOM 97 CB HIS A 7 21.070 -7.594 6.651 1.00 41.45 ATOM 98 HB2 HIS A 7 20.700 -8.130 5.789 1.00 4.10 ATOM 99 HB3 HIS A 7 21.976 -7.070 6.381 1.00 1.02 ATOM 100 CG HIS A 7 21.415 -8.600 7.705 1.00 41.12 ATOM 101 ND1 HIS A 7 20.511 -9.041 8.648 1.00 25.52 ATOM 102 CD2 HIS A 7 22.573 -9.253 7.960 1.00 12.13 ATOM 103 HD1 HIS A 7 19.579 -8.752 8.727 1.00 40.20 ATOM 104 CE1 HIS A 7 21.099 -9.921 9.439 1.00 30.24 ATOM 105 NE2 HIS A 7 22.350 -10.068 9.043 1.00 44.30 ATOM 106 HD2 HIS A 7 23.501 -9.152 7.414 1.00 34.05 ATOM 107 HE1 HIS A 7 20.636 -10.434 10.269 1.00 73.01 ATOM 108 C HIS A 7 20.089 -5.334 6.214 1.00 30.32 ATOM 109 O HIS A 7 19.093 -4.930 5.613 1.00 43.30 ATOM 110 N HIS A 8 21.272 -4.732 6.142 1.00 31.10 ATOM 111 H HIS A 8 22.028 -5.102 6.644 1.00 74.01 ATOM 112 CA HIS A 8 21.472 -3.535 5.334 1.00 41.35 ATOM 113 HA HIS A 8 20.527 -3.016 5.269 1.00 65.51 ATOM 114 CB HIS A 8 22.500 -2.615 5.993 1.00 42.34 ATOM 115 HB2 HIS A 8 22.088 -2.225 6.912 1.00 53.25 ATOM 116 HB3 HIS A 8 23.391 -3.183 6.216 1.00 25.23 ATOM 117 CG HIS A 8 22.898 -1.451 5.138 1.00 71.14 ATOM 118 ND1 HIS A 8 24.184 -0.955 5.093 1.00 54.22 ATOM 119 CD2 HIS A 8 22.171 -0.686 4.290 1.00 61.22 ATOM 120 HD1 HIS A 8 24.948 -1.299 5.600 1.00 13.32 ATOM 121 CE1 HIS A 8 24.230 0.066 4.256 1.00 41.22 ATOM 122 NE2 HIS A 8 23.022 0.250 3.755 1.00 72.43 ATOM 123 HD2 HIS A 8 21.117 -0.791 4.074 1.00 70.20 ATOM 124 HE1 HIS A 8 25.106 0.651 4.020 1.00 3.54 ATOM 125 C HIS A 8 21.929 -3.901 3.925 1.00 52.35 ATOM 126 O HIS A 8 22.849 -4.699 3.747 1.00 34.45 ATOM 127 N SER A 9 21.279 -3.312 2.925 1.00 4.34 ATOM 128 H SER A 9 20.555 -2.684 3.131 1.00 71.12 ATOM 129 CA SER A 9 21.616 -3.579 1.532 1.00 32.40 ATOM 130 HA SER A 9 22.229 -4.468 1.504 1.00 40.32 ATOM 131 CB SER A 9 20.345 -3.826 0.717 1.00 51.53 ATOM 132 HB2 SER A 9 19.653 -4.412 1.302 1.00 51.13 ATOM 133 HB3 SER A 9 19.892 -2.877 0.467 1.00 74.12 ATOM 134 OG SER A 9 20.635 -4.523 -0.482 1.00 61.30 ATOM 135 HG SER A 9 20.722 -5.461 -0.294 1.00 50.31 ATOM 136 C SER A 9 22.403 -2.419 0.931 1.00 53.14 ATOM 137 O SER A 9 22.398 -1.308 1.463 1.00 61.40 ATOM 138 N HIS A 10 23.078 -2.684 -0.183 1.00 62.30 ATOM 139 H HIS A 10 23.043 -3.588 -0.559 1.00 71.32 ATOM 140 CA HIS A 10 23.870 -1.663 -0.859 1.00 2.33 ATOM 141 HA HIS A 10 24.387 -1.091 -0.103 1.00 45.25 ATOM 142 CB HIS A 10 24.900 -2.314 -1.782 1.00 42.32 ATOM 143 HB2 HIS A 10 25.246 -3.233 -1.333 1.00 72.34 ATOM 144 HB3 HIS A 10 24.434 -2.535 -2.732 1.00 2.13 ATOM 145 CG HIS A 10 26.097 -1.453 -2.046 1.00 3.05 ATOM 146 ND1 HIS A 10 27.387 -1.851 -1.764 1.00 61.35 ATOM 147 CD2 HIS A 10 26.195 -0.209 -2.569 1.00 40.41 ATOM 148 HD1 HIS A 10 27.648 -2.711 -1.374 1.00 43.10 ATOM 149 CE1 HIS A 10 28.226 -0.889 -2.102 1.00 43.51 ATOM 150 NE2 HIS A 10 27.528 0.119 -2.593 1.00 43.45 ATOM 151 HD2 HIS A 10 25.376 0.412 -2.905 1.00 44.44 ATOM 152 HE1 HIS A 10 29.300 -0.920 -1.996 1.00 3.45 ATOM 153 C HIS A 10 22.974 -0.722 -1.659 1.00 64.12 ATOM 154 O HIS A 10 23.107 -0.611 -2.878 1.00 12.14 ATOM 155 N MET A 11 22.063 -0.048 -0.966 1.00 33.22 ATOM 156 H MET A 11 22.005 -0.179 0.004 1.00 44.11 ATOM 157 CA MET A 11 21.146 0.883 -1.613 1.00 35.13 ATOM 158 HA MET A 11 21.330 0.845 -2.676 1.00 23.33 ATOM 159 CB MET A 11 19.696 0.473 -1.345 1.00 0.32 ATOM 160 HB2 MET A 11 19.476 0.634 -0.300 1.00 23.31 ATOM 161 HB3 MET A 11 19.043 1.093 -1.941 1.00 71.11 ATOM 162 CG MET A 11 19.405 -0.981 -1.675 1.00 74.53 ATOM 163 HG2 MET A 11 20.044 -1.609 -1.073 1.00 20.23 ATOM 164 HG3 MET A 11 18.372 -1.190 -1.438 1.00 11.13 ATOM 165 SD MET A 11 19.688 -1.369 -3.413 1.00 65.22 ATOM 166 CE MET A 11 18.865 -2.955 -3.545 1.00 45.42 ATOM 167 HE1 MET A 11 18.497 -3.086 -4.552 1.00 32.13 ATOM 168 HE2 MET A 11 19.565 -3.744 -3.312 1.00 11.31 ATOM 169 HE3 MET A 11 18.039 -2.990 -2.851 1.00 55.24 ATOM 170 C MET A 11 21.382 2.308 -1.123 1.00 23.01 ATOM 171 O MET A 11 22.344 2.576 -0.403 1.00 4.40 ATOM 172 N LYS A 12 20.499 3.219 -1.518 1.00 23.03 ATOM 173 H LYS A 12 19.753 2.944 -2.091 1.00 61.15 ATOM 174 CA LYS A 12 20.611 4.617 -1.119 1.00 30.14 ATOM 175 HA LYS A 12 21.649 4.818 -0.903 1.00 43.52 ATOM 176 CB LYS A 12 20.151 5.532 -2.256 1.00 22.30 ATOM 177 HB2 LYS A 12 19.074 5.489 -2.323 1.00 61.45 ATOM 178 HB3 LYS A 12 20.449 6.545 -2.029 1.00 52.41 ATOM 179 CG LYS A 12 20.729 5.157 -3.610 1.00 25.04 ATOM 180 HG2 LYS A 12 21.799 5.044 -3.515 1.00 43.02 ATOM 181 HG3 LYS A 12 20.294 4.221 -3.930 1.00 53.44 ATOM 182 CD LYS A 12 20.438 6.221 -4.654 1.00 41.14 ATOM 183 HD2 LYS A 12 19.396 6.164 -4.933 1.00 44.30 ATOM 184 HD3 LYS A 12 20.647 7.194 -4.233 1.00 3.14 ATOM 185 CE LYS A 12 21.291 6.028 -5.899 1.00 55.02 ATOM 186 HE2 LYS A 12 22.290 5.758 -5.597 1.00 25.14 ATOM 187 HE3 LYS A 12 20.865 5.230 -6.490 1.00 44.22 ATOM 188 NZ LYS A 12 21.352 7.265 -6.727 1.00 32.43 ATOM 189 HZ1 LYS A 12 20.391 7.611 -6.923 1.00 11.53 ATOM 190 HZ2 LYS A 12 21.880 8.006 -6.223 1.00 63.32 ATOM 191 HZ3 LYS A 12 21.828 7.067 -7.630 1.00 23.11 ATOM 192 C LYS A 12 19.786 4.892 0.135 1.00 42.44 ATOM 193 O LYS A 12 18.599 5.208 0.051 1.00 42.22 ATOM 194 N ARG A 13 20.423 4.772 1.295 1.00 40.31 ATOM 195 H ARG A 13 21.369 4.518 1.297 1.00 25.30 ATOM 196 CA ARG A 13 19.748 5.009 2.565 1.00 33.21 ATOM 197 HA ARG A 13 18.995 4.245 2.688 1.00 32.30 ATOM 198 CB ARG A 13 20.744 4.916 3.722 1.00 63.10 ATOM 199 HB2 ARG A 13 21.414 4.088 3.540 1.00 74.12 ATOM 200 HB3 ARG A 13 21.318 5.830 3.761 1.00 34.33 ATOM 201 CG ARG A 13 20.087 4.707 5.077 1.00 63.14 ATOM 202 HG2 ARG A 13 19.896 5.670 5.526 1.00 53.21 ATOM 203 HG3 ARG A 13 19.155 4.181 4.936 1.00 31.24 ATOM 204 CD ARG A 13 20.977 3.899 6.008 1.00 33.34 ATOM 205 HD2 ARG A 13 22.006 4.043 5.716 1.00 23.53 ATOM 206 HD3 ARG A 13 20.836 4.256 7.018 1.00 71.44 ATOM 207 NE ARG A 13 20.666 2.473 5.961 1.00 33.54 ATOM 208 HE ARG A 13 20.188 2.138 5.174 1.00 25.22 ATOM 209 CZ ARG A 13 20.995 1.617 6.922 1.00 32.44 ATOM 210 NH1 ARG A 13 21.641 2.041 8.000 1.00 61.44 ATOM 211 HH11 ARG A 13 21.881 3.007 8.090 1.00 40.04 ATOM 212 HH12 ARG A 13 21.887 1.394 8.722 1.00 13.24 ATOM 213 NH2 ARG A 13 20.677 0.333 6.807 1.00 11.52 ATOM 214 HH21 ARG A 13 20.190 0.010 5.997 1.00 55.23 ATOM 215 HH22 ARG A 13 20.925 -0.310 7.531 1.00 41.23 ATOM 216 C ARG A 13 19.068 6.375 2.573 1.00 2.05 ATOM 217 O ARG A 13 19.346 7.223 1.725 1.00 32.41 ATOM 218 N SER A 14 18.177 6.581 3.537 1.00 35.15 ATOM 219 H SER A 14 17.999 5.866 4.184 1.00 14.02 ATOM 220 CA SER A 14 17.454 7.842 3.654 1.00 42.20 ATOM 221 HA SER A 14 17.354 8.259 2.663 1.00 11.51 ATOM 222 CB SER A 14 16.060 7.604 4.237 1.00 21.04 ATOM 223 HB2 SER A 14 15.597 8.554 4.456 1.00 0.02 ATOM 224 HB3 SER A 14 15.459 7.067 3.518 1.00 52.42 ATOM 225 OG SER A 14 16.130 6.844 5.432 1.00 41.25 ATOM 226 HG SER A 14 15.306 6.933 5.916 1.00 23.05 ATOM 227 C SER A 14 18.222 8.829 4.528 1.00 11.22 ATOM 228 O SER A 14 17.661 9.433 5.442 1.00 63.12 ATOM 229 N GLY A 15 19.510 8.988 4.240 1.00 23.51 ATOM 230 H GLY A 15 19.904 8.479 3.500 1.00 12.40 ATOM 231 CA GLY A 15 20.335 9.902 5.008 1.00 23.42 ATOM 232 HA2 GLY A 15 19.750 10.774 5.258 1.00 43.24 ATOM 233 HA3 GLY A 15 20.640 9.412 5.921 1.00 4.05 ATOM 234 C GLY A 15 21.573 10.340 4.252 1.00 45.22 ATOM 235 O GLY A 15 21.855 9.837 3.164 1.00 51.52 ATOM 236 N ARG A 16 22.314 11.281 4.828 1.00 43.34 ATOM 237 H ARG A 16 22.038 11.643 5.696 1.00 41.35 ATOM 238 CA ARG A 16 23.528 11.790 4.199 1.00 33.41 ATOM 239 HA ARG A 16 23.605 11.345 3.218 1.00 33.13 ATOM 240 CB ARG A 16 23.452 13.310 4.051 1.00 4.44 ATOM 241 HB2 ARG A 16 22.621 13.557 3.408 1.00 51.33 ATOM 242 HB3 ARG A 16 23.286 13.746 5.025 1.00 54.53 ATOM 243 CG ARG A 16 24.710 13.928 3.462 1.00 52.03 ATOM 244 HG2 ARG A 16 25.396 14.160 4.263 1.00 14.21 ATOM 245 HG3 ARG A 16 25.167 13.218 2.789 1.00 74.04 ATOM 246 CD ARG A 16 24.397 15.205 2.697 1.00 25.13 ATOM 247 HD2 ARG A 16 23.592 15.720 3.198 1.00 55.42 ATOM 248 HD3 ARG A 16 25.277 15.831 2.694 1.00 65.42 ATOM 249 NE ARG A 16 24.002 14.934 1.318 1.00 41.13 ATOM 250 HE ARG A 16 24.031 14.004 1.011 1.00 1.15 ATOM 251 CZ ARG A 16 23.609 15.876 0.467 1.00 1.05 ATOM 252 NH1 ARG A 16 23.560 17.143 0.853 1.00 13.55 ATOM 253 HH11 ARG A 16 23.819 17.391 1.787 1.00 44.54 ATOM 254 HH12 ARG A 16 23.265 17.851 0.211 1.00 75.01 ATOM 255 NH2 ARG A 16 23.265 15.551 -0.772 1.00 71.11 ATOM 256 HH21 ARG A 16 23.301 14.596 -1.067 1.00 1.52 ATOM 257 HH22 ARG A 16 22.969 16.260 -1.411 1.00 42.21 ATOM 258 C ARG A 16 24.762 11.407 5.011 1.00 13.20 ATOM 259 O ARG A 16 24.843 11.692 6.205 1.00 34.44 ATOM 260 N GLU A 17 25.719 10.761 4.354 1.00 64.34 ATOM 261 H GLU A 17 25.596 10.563 3.402 1.00 64.41 ATOM 262 CA GLU A 17 26.948 10.338 5.016 1.00 42.54 ATOM 263 HA GLU A 17 26.744 10.256 6.072 1.00 2.44 ATOM 264 CB GLU A 17 27.395 8.973 4.488 1.00 13.32 ATOM 265 HB2 GLU A 17 26.648 8.238 4.750 1.00 61.13 ATOM 266 HB3 GLU A 17 27.474 9.025 3.412 1.00 11.33 ATOM 267 CG GLU A 17 28.733 8.514 5.043 1.00 53.40 ATOM 268 HG2 GLU A 17 29.520 9.066 4.552 1.00 40.22 ATOM 269 HG3 GLU A 17 28.758 8.720 6.103 1.00 30.10 ATOM 270 CD GLU A 17 28.975 7.033 4.830 1.00 22.33 ATOM 271 OE1 GLU A 17 29.062 6.296 5.835 1.00 13.12 ATOM 272 OE2 GLU A 17 29.079 6.610 3.660 1.00 72.10 ATOM 273 C GLU A 17 28.058 11.364 4.807 1.00 5.33 ATOM 274 O GLU A 17 28.440 11.660 3.674 1.00 23.35 ATOM 275 N ILE A 18 28.571 11.904 5.908 1.00 65.21 ATOM 276 H ILE A 18 28.225 11.628 6.782 1.00 63.43 ATOM 277 CA ILE A 18 29.638 12.896 5.846 1.00 34.23 ATOM 278 HA ILE A 18 30.080 12.848 4.862 1.00 45.02 ATOM 279 CB ILE A 18 29.095 14.320 6.065 1.00 55.31 ATOM 280 HB ILE A 18 29.908 15.016 5.930 1.00 41.41 ATOM 281 CG2 ILE A 18 28.021 14.641 5.036 1.00 13.41 ATOM 282 HG21 ILE A 18 27.152 14.026 5.218 1.00 22.21 ATOM 283 HG22 ILE A 18 27.747 15.683 5.115 1.00 14.10 ATOM 284 HG23 ILE A 18 28.401 14.443 4.045 1.00 41.41 ATOM 285 CG1 ILE A 18 28.541 14.466 7.484 1.00 41.41 ATOM 286 HG12 ILE A 18 27.729 13.770 7.620 1.00 13.43 ATOM 287 HG13 ILE A 18 29.325 14.242 8.193 1.00 61.33 ATOM 288 CD1 ILE A 18 28.020 15.853 7.790 1.00 45.44 ATOM 289 HD11 ILE A 18 28.843 16.553 7.796 1.00 51.31 ATOM 290 HD12 ILE A 18 27.306 16.144 7.034 1.00 51.31 ATOM 291 HD13 ILE A 18 27.541 15.853 8.757 1.00 32.33 ATOM 292 C ILE A 18 30.715 12.610 6.886 1.00 25.43 ATOM 293 O ILE A 18 30.601 11.669 7.674 1.00 42.54 ATOM 294 N THR A 19 31.763 13.428 6.886 1.00 42.13 ATOM 295 H THR A 19 31.797 14.159 6.234 1.00 53.11 ATOM 296 CA THR A 19 32.862 13.264 7.829 1.00 71.00 ATOM 297 HA THR A 19 32.889 12.227 8.132 1.00 10.44 ATOM 298 CB THR A 19 34.215 13.614 7.182 1.00 61.14 ATOM 299 HB THR A 19 35.007 13.257 7.824 1.00 3.33 ATOM 300 OG1 THR A 19 34.336 15.033 7.035 1.00 13.21 ATOM 301 HG1 THR A 19 35.195 15.316 7.356 1.00 4.31 ATOM 302 CG2 THR A 19 34.354 12.945 5.822 1.00 13.13 ATOM 303 HG21 THR A 19 33.665 12.116 5.757 1.00 32.11 ATOM 304 HG22 THR A 19 34.131 13.661 5.045 1.00 74.44 ATOM 305 HG23 THR A 19 35.364 12.584 5.700 1.00 3.11 ATOM 306 C THR A 19 32.662 14.136 9.063 1.00 34.45 ATOM 307 O THR A 19 31.753 14.965 9.108 1.00 31.23 ATOM 308 N TRP A 20 33.515 13.943 10.062 1.00 22.04 ATOM 309 H TRP A 20 34.219 13.267 9.967 1.00 34.22 ATOM 310 CA TRP A 20 33.432 14.713 11.298 1.00 14.31 ATOM 311 HA TRP A 20 32.409 14.676 11.643 1.00 74.35 ATOM 312 CB TRP A 20 34.339 14.101 12.367 1.00 53.51 ATOM 313 HB2 TRP A 20 33.796 13.330 12.892 1.00 62.41 ATOM 314 HB3 TRP A 20 35.204 13.666 11.888 1.00 51.21 ATOM 315 CG TRP A 20 34.821 15.097 13.378 1.00 13.40 ATOM 316 CD1 TRP A 20 36.050 15.692 13.422 1.00 75.33 ATOM 317 CD2 TRP A 20 34.084 15.613 14.492 1.00 54.02 ATOM 318 CE3 TRP A 20 32.793 15.401 14.983 1.00 55.41 ATOM 319 CE2 TRP A 20 34.927 16.516 15.167 1.00 3.35 ATOM 320 NE1 TRP A 20 36.121 16.546 14.496 1.00 73.23 ATOM 321 HD1 TRP A 20 36.840 15.506 12.711 1.00 41.32 ATOM 322 HE3 TRP A 20 32.114 14.717 14.494 1.00 4.35 ATOM 323 CZ3 TRP A 20 32.390 16.085 16.115 1.00 62.53 ATOM 324 CZ2 TRP A 20 34.520 17.204 16.308 1.00 42.04 ATOM 325 HE1 TRP A 20 36.899 17.089 14.740 1.00 45.25 ATOM 326 HZ3 TRP A 20 31.396 15.933 16.509 1.00 0.42 ATOM 327 CH2 TRP A 20 33.251 16.978 16.767 1.00 61.55 ATOM 328 HZ2 TRP A 20 35.172 17.896 16.821 1.00 51.01 ATOM 329 HH2 TRP A 20 32.895 17.489 17.647 1.00 33.02 ATOM 330 C TRP A 20 33.817 16.169 11.059 1.00 0.02 ATOM 331 O TRP A 20 33.076 17.085 11.417 1.00 21.12 ATOM 332 N LYS A 21 34.980 16.377 10.452 1.00 25.50 ATOM 333 H LYS A 21 35.527 15.606 10.190 1.00 22.45 ATOM 334 CA LYS A 21 35.464 17.721 10.163 1.00 3.44 ATOM 335 HA LYS A 21 35.633 18.223 11.105 1.00 75.54 ATOM 336 CB LYS A 21 36.784 17.656 9.391 1.00 53.12 ATOM 337 HB2 LYS A 21 37.138 16.636 9.393 1.00 23.02 ATOM 338 HB3 LYS A 21 36.605 17.964 8.370 1.00 31.44 ATOM 339 CG LYS A 21 37.873 18.541 9.971 1.00 11.32 ATOM 340 HG2 LYS A 21 38.720 18.541 9.301 1.00 31.13 ATOM 341 HG3 LYS A 21 37.491 19.548 10.071 1.00 21.52 ATOM 342 CD LYS A 21 38.325 18.047 11.335 1.00 2.32 ATOM 343 HD2 LYS A 21 37.532 17.463 11.778 1.00 64.20 ATOM 344 HD3 LYS A 21 39.204 17.430 11.212 1.00 40.34 ATOM 345 CE LYS A 21 38.660 19.204 12.264 1.00 13.22 ATOM 346 HE2 LYS A 21 39.687 19.493 12.102 1.00 13.43 ATOM 347 HE3 LYS A 21 38.011 20.035 12.031 1.00 53.34 ATOM 348 NZ LYS A 21 38.480 18.836 13.696 1.00 73.12 ATOM 349 HZ1 LYS A 21 39.279 19.190 14.259 1.00 2.12 ATOM 350 HZ2 LYS A 21 37.600 19.251 14.064 1.00 74.24 ATOM 351 HZ3 LYS A 21 38.431 17.802 13.795 1.00 32.43 ATOM 352 C LYS A 21 34.433 18.511 9.363 1.00 30.34 ATOM 353 O LYS A 21 34.084 19.636 9.722 1.00 61.33 ATOM 354 N ASP A 22 33.948 17.914 8.280 1.00 22.43 ATOM 355 H ASP A 22 34.266 17.016 8.047 1.00 53.03 ATOM 356 CA ASP A 22 32.954 18.560 7.431 1.00 45.10 ATOM 357 HA ASP A 22 33.356 19.511 7.116 1.00 51.40 ATOM 358 CB ASP A 22 32.675 17.705 6.194 1.00 23.43 ATOM 359 HB2 ASP A 22 32.604 16.668 6.490 1.00 33.02 ATOM 360 HB3 ASP A 22 31.739 18.015 5.754 1.00 20.41 ATOM 361 CG ASP A 22 33.764 17.829 5.146 1.00 13.23 ATOM 362 OD1 ASP A 22 34.927 18.082 5.525 1.00 32.24 ATOM 363 OD2 ASP A 22 33.453 17.673 3.947 1.00 12.41 ATOM 364 C ASP A 22 31.659 18.804 8.199 1.00 2.00 ATOM 365 O ASP A 22 30.994 19.822 8.008 1.00 41.33 ATOM 366 N PHE A 23 31.306 17.862 9.068 1.00 42.52 ATOM 367 H PHE A 23 31.878 17.073 9.176 1.00 52.31 ATOM 368 CA PHE A 23 30.089 17.974 9.864 1.00 63.14 ATOM 369 HA PHE A 23 29.264 18.130 9.186 1.00 43.11 ATOM 370 CB PHE A 23 29.850 16.684 10.651 1.00 11.34 ATOM 371 HB2 PHE A 23 29.176 16.051 10.095 1.00 62.43 ATOM 372 HB3 PHE A 23 30.791 16.173 10.785 1.00 21.11 ATOM 373 CG PHE A 23 29.250 16.914 12.009 1.00 21.12 ATOM 374 CD1 PHE A 23 27.976 17.443 12.138 1.00 42.21 ATOM 375 HD1 PHE A 23 27.413 17.691 11.249 1.00 12.11 ATOM 376 CE1 PHE A 23 27.421 17.655 13.386 1.00 41.51 ATOM 377 HE1 PHE A 23 26.427 18.069 13.472 1.00 43.23 ATOM 378 CZ PHE A 23 28.140 17.340 14.522 1.00 31.41 ATOM 379 HZ PHE A 23 27.708 17.504 15.498 1.00 70.11 ATOM 380 CE2 PHE A 23 29.411 16.811 14.407 1.00 34.43 ATOM 381 HE2 PHE A 23 29.975 16.563 15.294 1.00 12.12 ATOM 382 CD2 PHE A 23 29.961 16.601 13.157 1.00 74.01 ATOM 383 HD2 PHE A 23 30.955 16.188 13.069 1.00 51.31 ATOM 384 C PHE A 23 30.172 19.160 10.820 1.00 33.22 ATOM 385 O PHE A 23 29.296 20.025 10.832 1.00 73.22 ATOM 386 N VAL A 24 31.231 19.193 11.623 1.00 61.34 ATOM 387 H VAL A 24 31.895 18.475 11.567 1.00 64.53 ATOM 388 CA VAL A 24 31.430 20.272 12.583 1.00 74.22 ATOM 389 HA VAL A 24 30.642 20.212 13.320 1.00 54.34 ATOM 390 CB VAL A 24 32.781 20.136 13.309 1.00 63.44 ATOM 391 HB VAL A 24 33.571 20.247 12.580 1.00 11.21 ATOM 392 CG1 VAL A 24 32.939 21.230 14.353 1.00 44.10 ATOM 393 HG11 VAL A 24 32.349 20.985 15.223 1.00 10.14 ATOM 394 HG12 VAL A 24 33.979 21.312 14.634 1.00 30.43 ATOM 395 HG13 VAL A 24 32.603 22.171 13.943 1.00 73.34 ATOM 396 CG2 VAL A 24 32.908 18.759 13.943 1.00 3.15 ATOM 397 HG21 VAL A 24 32.987 18.863 15.016 1.00 72.04 ATOM 398 HG22 VAL A 24 32.036 18.169 13.702 1.00 45.31 ATOM 399 HG23 VAL A 24 33.792 18.268 13.564 1.00 71.42 ATOM 400 C VAL A 24 31.367 21.633 11.900 1.00 14.42 ATOM 401 O VAL A 24 30.837 22.594 12.457 1.00 51.12 ATOM 402 N ASN A 25 31.911 21.708 10.690 1.00 52.21 ATOM 403 H ASN A 25 32.319 20.908 10.298 1.00 35.34 ATOM 404 CA ASN A 25 31.917 22.953 9.930 1.00 14.11 ATOM 405 HA ASN A 25 32.047 23.766 10.628 1.00 50.52 ATOM 406 CB ASN A 25 33.078 22.961 8.934 1.00 54.34 ATOM 407 HB2 ASN A 25 33.022 22.075 8.318 1.00 11.11 ATOM 408 HB3 ASN A 25 33.000 23.836 8.306 1.00 52.11 ATOM 409 CG ASN A 25 34.429 22.982 9.621 1.00 63.40 ATOM 410 OD1 ASN A 25 34.631 23.704 10.597 1.00 11.30 ATOM 411 ND2 ASN A 25 35.363 22.186 9.113 1.00 43.22 ATOM 412 HD21 ASN A 25 35.131 21.638 8.334 1.00 45.22 ATOM 413 HD22 ASN A 25 36.246 22.179 9.538 1.00 1.11 ATOM 414 C ASN A 25 30.596 23.145 9.191 1.00 51.32 ATOM 415 O ASN A 25 30.283 24.244 8.735 1.00 74.04 ATOM 416 N ASN A 26 29.825 22.068 9.077 1.00 4.33 ATOM 417 H ASN A 26 30.130 21.220 9.462 1.00 75.21 ATOM 418 CA ASN A 26 28.538 22.118 8.394 1.00 41.14 ATOM 419 HA ASN A 26 28.481 23.056 7.863 1.00 51.51 ATOM 420 CB ASN A 26 28.426 20.970 7.388 1.00 5.21 ATOM 421 HB2 ASN A 26 28.697 20.045 7.876 1.00 72.10 ATOM 422 HB3 ASN A 26 27.407 20.904 7.038 1.00 24.40 ATOM 423 CG ASN A 26 29.335 21.162 6.189 1.00 20.51 ATOM 424 OD1 ASN A 26 29.846 22.256 5.952 1.00 52.24 ATOM 425 ND2 ASN A 26 29.540 20.094 5.426 1.00 3.03 ATOM 426 HD21 ASN A 26 29.100 19.255 5.676 1.00 24.52 ATOM 427 HD22 ASN A 26 30.124 20.189 4.645 1.00 40.41 ATOM 428 C ASN A 26 27.388 22.047 9.393 1.00 20.25 ATOM 429 O ASN A 26 26.219 22.001 9.009 1.00 42.41 ATOM 430 N TYR A 27 27.728 22.038 10.678 1.00 73.04 ATOM 431 H TYR A 27 28.676 22.076 10.922 1.00 71.01 ATOM 432 CA TYR A 27 26.724 21.971 11.733 1.00 21.42 ATOM 433 HA TYR A 27 25.808 22.394 11.347 1.00 21.45 ATOM 434 CB TYR A 27 26.469 20.516 12.131 1.00 23.14 ATOM 435 HB2 TYR A 27 27.401 19.973 12.101 1.00 22.11 ATOM 436 HB3 TYR A 27 26.075 20.489 13.137 1.00 71.23 ATOM 437 CG TYR A 27 25.488 19.804 11.228 1.00 61.31 ATOM 438 CD1 TYR A 27 25.884 19.314 9.989 1.00 30.33 ATOM 439 HD1 TYR A 27 26.909 19.448 9.675 1.00 71.21 ATOM 440 CE1 TYR A 27 24.991 18.663 9.160 1.00 30.10 ATOM 441 HE1 TYR A 27 25.317 18.289 8.201 1.00 63.32 ATOM 442 CZ TYR A 27 23.683 18.494 9.565 1.00 64.40 ATOM 443 CE2 TYR A 27 23.266 18.971 10.790 1.00 60.11 ATOM 444 HE2 TYR A 27 22.242 18.839 11.107 1.00 71.35 ATOM 445 CD2 TYR A 27 24.165 19.622 11.612 1.00 64.30 ATOM 446 HD2 TYR A 27 23.842 19.997 12.572 1.00 53.30 ATOM 447 OH TYR A 27 22.790 17.846 8.743 1.00 41.14 ATOM 448 HH TYR A 27 22.401 17.105 9.213 1.00 3.12 ATOM 449 C TYR A 27 27.162 22.774 12.954 1.00 43.44 ATOM 450 O TYR A 27 26.504 23.739 13.346 1.00 60.21 ATOM 451 N LEU A 28 28.279 22.371 13.550 1.00 73.23 ATOM 452 H LEU A 28 28.760 21.596 13.191 1.00 14.32 ATOM 453 CA LEU A 28 28.808 23.053 14.726 1.00 74.31 ATOM 454 HA LEU A 28 28.061 22.998 15.504 1.00 12.20 ATOM 455 CB LEU A 28 30.083 22.361 15.210 1.00 3.21 ATOM 456 HB2 LEU A 28 30.062 21.343 14.855 1.00 64.44 ATOM 457 HB3 LEU A 28 30.925 22.877 14.770 1.00 2.04 ATOM 458 CG LEU A 28 30.294 22.324 16.724 1.00 14.42 ATOM 459 HG LEU A 28 31.269 21.909 16.936 1.00 43.12 ATOM 460 CD1 LEU A 28 30.247 23.730 17.304 1.00 74.41 ATOM 461 HD11 LEU A 28 30.644 24.429 16.584 1.00 42.51 ATOM 462 HD12 LEU A 28 29.224 23.991 17.533 1.00 71.41 ATOM 463 HD13 LEU A 28 30.838 23.767 18.207 1.00 64.54 ATOM 464 CD2 LEU A 28 29.249 21.437 17.386 1.00 4.22 ATOM 465 HD21 LEU A 28 29.518 20.400 17.248 1.00 1.41 ATOM 466 HD22 LEU A 28 29.205 21.660 18.442 1.00 30.00 ATOM 467 HD23 LEU A 28 28.284 21.622 16.938 1.00 21.35 ATOM 468 C LEU A 28 29.095 24.520 14.422 1.00 74.51 ATOM 469 O LEU A 28 28.980 25.379 15.296 1.00 62.12 ATOM 470 N SER A 29 29.466 24.799 13.177 1.00 61.34 ATOM 471 H SER A 29 29.539 24.070 12.525 1.00 23.11 ATOM 472 CA SER A 29 29.771 26.162 12.757 1.00 30.32 ATOM 473 HA SER A 29 30.592 26.518 13.361 1.00 41.41 ATOM 474 CB SER A 29 30.188 26.184 11.286 1.00 65.45 ATOM 475 HB2 SER A 29 31.265 26.234 11.220 1.00 34.20 ATOM 476 HB3 SER A 29 29.840 25.283 10.802 1.00 72.41 ATOM 477 OG SER A 29 29.637 27.304 10.616 1.00 44.32 ATOM 478 HG SER A 29 30.227 28.056 10.711 1.00 50.03 ATOM 479 C SER A 29 28.569 27.077 12.970 1.00 3.34 ATOM 480 O SER A 29 28.721 28.260 13.275 1.00 3.44 ATOM 481 N LYS A 30 27.374 26.521 12.807 1.00 14.24 ATOM 482 H LYS A 30 27.317 25.573 12.564 1.00 31.12 ATOM 483 CA LYS A 30 26.144 27.285 12.982 1.00 31.24 ATOM 484 HA LYS A 30 26.413 28.323 13.103 1.00 15.23 ATOM 485 CB LYS A 30 25.250 27.142 11.748 1.00 24.43 ATOM 486 HB2 LYS A 30 24.301 27.615 11.950 1.00 75.45 ATOM 487 HB3 LYS A 30 25.723 27.643 10.916 1.00 4.12 ATOM 488 CG LYS A 30 24.990 25.699 11.350 1.00 42.22 ATOM 489 HG2 LYS A 30 25.040 25.077 12.231 1.00 23.00 ATOM 490 HG3 LYS A 30 24.004 25.628 10.912 1.00 3.45 ATOM 491 CD LYS A 30 26.014 25.206 10.341 1.00 21.13 ATOM 492 HD2 LYS A 30 26.973 25.648 10.568 1.00 14.33 ATOM 493 HD3 LYS A 30 26.086 24.130 10.412 1.00 65.30 ATOM 494 CE LYS A 30 25.623 25.583 8.921 1.00 64.05 ATOM 495 HE2 LYS A 30 25.893 24.773 8.260 1.00 10.20 ATOM 496 HE3 LYS A 30 24.555 25.737 8.884 1.00 60.21 ATOM 497 NZ LYS A 30 26.308 26.826 8.468 1.00 20.24 ATOM 498 HZ1 LYS A 30 27.073 27.073 9.129 1.00 60.24 ATOM 499 HZ2 LYS A 30 26.714 26.686 7.521 1.00 21.31 ATOM 500 HZ3 LYS A 30 25.630 27.614 8.430 1.00 31.42 ATOM 501 C LYS A 30 25.390 26.824 14.225 1.00 35.05 ATOM 502 O LYS A 30 24.385 27.421 14.611 1.00 44.10 ATOM 503 N GLY A 31 25.882 25.758 14.850 1.00 54.11 ATOM 504 H GLY A 31 26.685 25.322 14.497 1.00 45.30 ATOM 505 CA GLY A 31 25.242 25.237 16.044 1.00 71.34 ATOM 506 HA2 GLY A 31 25.747 24.330 16.343 1.00 53.24 ATOM 507 HA3 GLY A 31 25.334 25.966 16.835 1.00 20.02 ATOM 508 C GLY A 31 23.773 24.932 15.828 1.00 13.32 ATOM 509 O GLY A 31 22.926 25.321 16.633 1.00 21.32 ATOM 510 N VAL A 32 23.468 24.236 14.737 1.00 12.54 ATOM 511 H VAL A 32 24.186 23.955 14.134 1.00 65.03 ATOM 512 CA VAL A 32 22.090 23.881 14.418 1.00 64.33 ATOM 513 HA VAL A 32 21.447 24.661 14.798 1.00 61.01 ATOM 514 CB VAL A 32 21.876 23.776 12.896 1.00 44.40 ATOM 515 HB VAL A 32 20.920 23.306 12.719 1.00 44.03 ATOM 516 CG1 VAL A 32 21.850 25.160 12.264 1.00 25.22 ATOM 517 HG11 VAL A 32 22.035 25.075 11.203 1.00 32.45 ATOM 518 HG12 VAL A 32 20.883 25.611 12.426 1.00 11.53 ATOM 519 HG13 VAL A 32 22.615 25.776 12.714 1.00 22.52 ATOM 520 CG2 VAL A 32 22.958 22.913 12.264 1.00 31.13 ATOM 521 HG21 VAL A 32 23.568 22.475 13.040 1.00 32.35 ATOM 522 HG22 VAL A 32 22.498 22.128 11.682 1.00 13.40 ATOM 523 HG23 VAL A 32 23.576 23.523 11.622 1.00 30.30 ATOM 524 C VAL A 32 21.700 22.558 15.067 1.00 72.33 ATOM 525 O VAL A 32 20.545 22.355 15.443 1.00 42.21 ATOM 526 N VAL A 33 22.670 21.659 15.196 1.00 65.33 ATOM 527 H VAL A 33 23.571 21.878 14.877 1.00 54.23 ATOM 528 CA VAL A 33 22.429 20.354 15.801 1.00 0.40 ATOM 529 HA VAL A 33 21.610 19.888 15.274 1.00 55.03 ATOM 530 CB VAL A 33 23.664 19.442 15.679 1.00 31.04 ATOM 531 HB VAL A 33 23.807 19.201 14.636 1.00 31.23 ATOM 532 CG1 VAL A 33 24.909 20.160 16.177 1.00 64.42 ATOM 533 HG11 VAL A 33 24.635 21.130 16.564 1.00 64.11 ATOM 534 HG12 VAL A 33 25.372 19.577 16.960 1.00 51.11 ATOM 535 HG13 VAL A 33 25.605 20.281 15.360 1.00 43.41 ATOM 536 CG2 VAL A 33 23.445 18.145 16.444 1.00 51.04 ATOM 537 HG21 VAL A 33 22.553 17.658 16.078 1.00 70.10 ATOM 538 HG22 VAL A 33 24.295 17.495 16.300 1.00 71.51 ATOM 539 HG23 VAL A 33 23.331 18.362 17.496 1.00 61.25 ATOM 540 C VAL A 33 22.056 20.492 17.273 1.00 55.34 ATOM 541 O VAL A 33 22.739 21.175 18.036 1.00 53.43 ATOM 542 N ASP A 34 20.967 19.839 17.665 1.00 65.23 ATOM 543 H ASP A 34 20.465 19.311 17.009 1.00 31.33 ATOM 544 CA ASP A 34 20.503 19.887 19.046 1.00 21.33 ATOM 545 HA ASP A 34 20.672 20.886 19.419 1.00 64.34 ATOM 546 CB ASP A 34 19.007 19.578 19.115 1.00 74.13 ATOM 547 HB2 ASP A 34 18.550 19.830 18.169 1.00 52.33 ATOM 548 HB3 ASP A 34 18.872 18.523 19.305 1.00 53.30 ATOM 549 CG ASP A 34 18.304 20.357 20.209 1.00 41.42 ATOM 550 OD1 ASP A 34 17.055 20.348 20.236 1.00 3.31 ATOM 551 OD2 ASP A 34 19.003 20.976 21.038 1.00 31.24 ATOM 552 C ASP A 34 21.279 18.901 19.915 1.00 53.22 ATOM 553 O ASP A 34 21.845 19.276 20.942 1.00 61.14 ATOM 554 N ARG A 35 21.299 17.640 19.496 1.00 32.01 ATOM 555 H ARG A 35 20.828 17.403 18.670 1.00 64.33 ATOM 556 CA ARG A 35 22.003 16.600 20.237 1.00 52.20 ATOM 557 HA ARG A 35 22.880 17.045 20.681 1.00 4.51 ATOM 558 CB ARG A 35 21.111 16.043 21.348 1.00 10.42 ATOM 559 HB2 ARG A 35 21.065 16.764 22.152 1.00 74.42 ATOM 560 HB3 ARG A 35 20.118 15.892 20.954 1.00 74.33 ATOM 561 CG ARG A 35 21.603 14.724 21.920 1.00 30.13 ATOM 562 HG2 ARG A 35 21.291 13.921 21.269 1.00 33.10 ATOM 563 HG3 ARG A 35 22.681 14.746 21.976 1.00 1.41 ATOM 564 CD ARG A 35 21.040 14.475 23.311 1.00 42.30 ATOM 565 HD2 ARG A 35 21.669 13.758 23.816 1.00 30.53 ATOM 566 HD3 ARG A 35 21.045 15.406 23.858 1.00 3.12 ATOM 567 NE ARG A 35 19.675 13.959 23.265 1.00 52.34 ATOM 568 HE ARG A 35 19.263 13.843 22.383 1.00 23.24 ATOM 569 CZ ARG A 35 18.971 13.643 24.346 1.00 5.23 ATOM 570 NH1 ARG A 35 19.502 13.790 25.552 1.00 1.34 ATOM 571 HH11 ARG A 35 20.434 14.141 25.649 1.00 74.54 ATOM 572 HH12 ARG A 35 18.970 13.553 26.365 1.00 31.24 ATOM 573 NH2 ARG A 35 17.734 13.179 24.223 1.00 44.52 ATOM 574 HH21 ARG A 35 17.331 13.067 23.315 1.00 10.52 ATOM 575 HH22 ARG A 35 17.206 12.942 25.037 1.00 21.22 ATOM 576 C ARG A 35 22.440 15.472 19.308 1.00 62.24 ATOM 577 O ARG A 35 21.757 15.156 18.333 1.00 73.32 ATOM 578 N LEU A 36 23.583 14.869 19.615 1.00 30.53 ATOM 579 H LEU A 36 24.083 15.164 20.404 1.00 41.31 ATOM 580 CA LEU A 36 24.113 13.775 18.808 1.00 54.13 ATOM 581 HA LEU A 36 23.610 13.796 17.852 1.00 64.10 ATOM 582 CB LEU A 36 25.615 13.960 18.586 1.00 53.13 ATOM 583 HB2 LEU A 36 26.096 13.944 19.551 1.00 20.14 ATOM 584 HB3 LEU A 36 25.966 13.125 17.996 1.00 3.21 ATOM 585 CG LEU A 36 26.035 15.247 17.875 1.00 53.02 ATOM 586 HG LEU A 36 25.209 15.945 17.890 1.00 1.20 ATOM 587 CD1 LEU A 36 27.209 15.894 18.592 1.00 0.43 ATOM 588 HD11 LEU A 36 27.233 16.950 18.364 1.00 31.31 ATOM 589 HD12 LEU A 36 27.099 15.759 19.658 1.00 33.21 ATOM 590 HD13 LEU A 36 28.129 15.434 18.264 1.00 3.22 ATOM 591 CD2 LEU A 36 26.386 14.963 16.422 1.00 50.34 ATOM 592 HD21 LEU A 36 26.053 13.970 16.158 1.00 52.41 ATOM 593 HD22 LEU A 36 25.899 15.687 15.785 1.00 13.35 ATOM 594 HD23 LEU A 36 27.456 15.031 16.290 1.00 72.20 ATOM 595 C LEU A 36 23.847 12.429 19.473 1.00 23.52 ATOM 596 O LEU A 36 23.883 12.314 20.698 1.00 74.53 ATOM 597 N GLU A 37 23.584 11.413 18.657 1.00 31.42 ATOM 598 H GLU A 37 23.570 11.567 17.690 1.00 50.23 ATOM 599 CA GLU A 37 23.314 10.074 19.168 1.00 62.41 ATOM 600 HA GLU A 37 23.452 10.093 20.238 1.00 13.14 ATOM 601 CB GLU A 37 21.872 9.667 18.860 1.00 73.04 ATOM 602 HB2 GLU A 37 21.621 10.002 17.864 1.00 60.43 ATOM 603 HB3 GLU A 37 21.799 8.590 18.896 1.00 12.04 ATOM 604 CG GLU A 37 20.855 10.247 19.829 1.00 64.12 ATOM 605 HG2 GLU A 37 21.104 9.922 20.828 1.00 12.21 ATOM 606 HG3 GLU A 37 20.904 11.325 19.779 1.00 21.24 ATOM 607 CD GLU A 37 19.437 9.811 19.517 1.00 30.20 ATOM 608 OE1 GLU A 37 19.243 9.104 18.506 1.00 41.14 ATOM 609 OE2 GLU A 37 18.521 10.176 20.283 1.00 23.04 ATOM 610 C GLU A 37 24.280 9.057 18.566 1.00 4.15 ATOM 611 O GLU A 37 24.137 8.656 17.411 1.00 24.35 ATOM 612 N VAL A 38 25.265 8.645 19.358 1.00 3.14 ATOM 613 H VAL A 38 25.327 9.001 20.269 1.00 10.33 ATOM 614 CA VAL A 38 26.256 7.675 18.906 1.00 55.43 ATOM 615 HA VAL A 38 26.453 7.863 17.860 1.00 4.34 ATOM 616 CB VAL A 38 27.578 7.820 19.682 1.00 62.33 ATOM 617 HB VAL A 38 27.439 7.406 20.670 1.00 43.32 ATOM 618 CG1 VAL A 38 28.689 7.042 18.993 1.00 43.54 ATOM 619 HG11 VAL A 38 29.580 7.072 19.602 1.00 24.41 ATOM 620 HG12 VAL A 38 28.380 6.017 18.856 1.00 71.20 ATOM 621 HG13 VAL A 38 28.897 7.487 18.030 1.00 14.24 ATOM 622 CG2 VAL A 38 27.953 9.287 19.826 1.00 21.14 ATOM 623 HG21 VAL A 38 28.886 9.369 20.364 1.00 21.21 ATOM 624 HG22 VAL A 38 28.062 9.729 18.847 1.00 20.10 ATOM 625 HG23 VAL A 38 27.177 9.805 20.371 1.00 63.22 ATOM 626 C VAL A 38 25.740 6.249 19.063 1.00 51.33 ATOM 627 O VAL A 38 25.321 5.845 20.147 1.00 14.14 ATOM 628 N VAL A 39 25.774 5.490 17.972 1.00 23.12 ATOM 629 H VAL A 39 26.120 5.869 17.137 1.00 75.51 ATOM 630 CA VAL A 39 25.312 4.107 17.989 1.00 51.34 ATOM 631 HA VAL A 39 24.766 3.948 18.907 1.00 2.43 ATOM 632 CB VAL A 39 24.366 3.818 16.808 1.00 31.21 ATOM 633 HB VAL A 39 24.966 3.613 15.934 1.00 61.41 ATOM 634 CG1 VAL A 39 23.511 2.593 17.096 1.00 1.15 ATOM 635 HG11 VAL A 39 22.525 2.736 16.679 1.00 65.42 ATOM 636 HG12 VAL A 39 23.968 1.722 16.651 1.00 64.01 ATOM 637 HG13 VAL A 39 23.433 2.452 18.164 1.00 13.14 ATOM 638 CG2 VAL A 39 23.494 5.030 16.515 1.00 21.40 ATOM 639 HG21 VAL A 39 22.514 4.701 16.201 1.00 24.23 ATOM 640 HG22 VAL A 39 23.403 5.632 17.407 1.00 62.21 ATOM 641 HG23 VAL A 39 23.946 5.616 15.729 1.00 52.31 ATOM 642 C VAL A 39 26.485 3.135 17.936 1.00 70.13 ATOM 643 O VAL A 39 27.290 3.168 17.006 1.00 21.12 ATOM 644 N ASN A 40 26.575 2.269 18.940 1.00 14.22 ATOM 645 H ASN A 40 25.902 2.292 19.653 1.00 60.23 ATOM 646 CA ASN A 40 27.650 1.286 19.009 1.00 51.44 ATOM 647 HA ASN A 40 27.653 0.867 20.003 1.00 35.13 ATOM 648 CB ASN A 40 27.409 0.165 17.996 1.00 21.11 ATOM 649 HB2 ASN A 40 27.324 0.593 17.008 1.00 62.33 ATOM 650 HB3 ASN A 40 28.245 -0.518 18.018 1.00 41.21 ATOM 651 CG ASN A 40 26.143 -0.616 18.289 1.00 32.41 ATOM 652 OD1 ASN A 40 26.052 -1.318 19.297 1.00 50.31 ATOM 653 ND2 ASN A 40 25.158 -0.499 17.407 1.00 55.54 ATOM 654 HD21 ASN A 40 25.301 0.078 16.627 1.00 75.22 ATOM 655 HD22 ASN A 40 24.327 -0.992 17.572 1.00 63.32 ATOM 656 C ASN A 40 29.003 1.941 18.747 1.00 52.33 ATOM 657 O ASN A 40 29.905 1.324 18.180 1.00 30.25 ATOM 658 N LYS A 41 29.137 3.196 19.163 1.00 22.23 ATOM 659 H LYS A 41 28.382 3.635 19.608 1.00 33.04 ATOM 660 CA LYS A 41 30.380 3.936 18.977 1.00 73.44 ATOM 661 HA LYS A 41 30.172 4.981 19.148 1.00 64.01 ATOM 662 CB LYS A 41 31.433 3.465 19.982 1.00 43.22 ATOM 663 HB2 LYS A 41 31.559 2.397 19.881 1.00 53.24 ATOM 664 HB3 LYS A 41 32.371 3.952 19.756 1.00 23.02 ATOM 665 CG LYS A 41 31.074 3.769 21.426 1.00 23.31 ATOM 666 HG2 LYS A 41 30.946 4.835 21.540 1.00 63.15 ATOM 667 HG3 LYS A 41 30.150 3.265 21.671 1.00 12.11 ATOM 668 CD LYS A 41 32.159 3.300 22.381 1.00 65.11 ATOM 669 HD2 LYS A 41 32.396 2.269 22.165 1.00 21.41 ATOM 670 HD3 LYS A 41 33.040 3.911 22.239 1.00 60.52 ATOM 671 CE LYS A 41 31.711 3.408 23.830 1.00 23.13 ATOM 672 HE2 LYS A 41 32.578 3.331 24.468 1.00 24.32 ATOM 673 HE3 LYS A 41 31.241 4.369 23.977 1.00 30.01 ATOM 674 NZ LYS A 41 30.745 2.335 24.194 1.00 61.44 ATOM 675 HZ1 LYS A 41 30.753 1.587 23.471 1.00 61.25 ATOM 676 HZ2 LYS A 41 31.002 1.917 25.111 1.00 5.50 ATOM 677 HZ3 LYS A 41 29.784 2.727 24.261 1.00 70.34 ATOM 678 C LYS A 41 30.906 3.765 17.555 1.00 1.11 ATOM 679 O LYS A 41 32.116 3.754 17.329 1.00 61.24 ATOM 680 N ARG A 42 29.990 3.634 16.601 1.00 11.14 ATOM 681 H ARG A 42 29.041 3.651 16.844 1.00 14.14 ATOM 682 CA ARG A 42 30.363 3.465 15.202 1.00 35.41 ATOM 683 HA ARG A 42 31.440 3.435 15.147 1.00 44.21 ATOM 684 CB ARG A 42 29.800 2.150 14.658 1.00 24.12 ATOM 685 HB2 ARG A 42 29.717 1.444 15.471 1.00 35.23 ATOM 686 HB3 ARG A 42 28.818 2.334 14.249 1.00 4.25 ATOM 687 CG ARG A 42 30.659 1.524 13.572 1.00 70.35 ATOM 688 HG2 ARG A 42 30.291 1.842 12.607 1.00 24.21 ATOM 689 HG3 ARG A 42 31.679 1.854 13.697 1.00 3.10 ATOM 690 CD ARG A 42 30.619 0.005 13.636 1.00 72.12 ATOM 691 HD2 ARG A 42 29.702 -0.298 14.120 1.00 41.44 ATOM 692 HD3 ARG A 42 30.640 -0.385 12.629 1.00 30.01 ATOM 693 NE ARG A 42 31.750 -0.541 14.380 1.00 21.54 ATOM 694 HE ARG A 42 32.351 0.093 14.824 1.00 74.22 ATOM 695 CZ ARG A 42 32.002 -1.842 14.485 1.00 12.44 ATOM 696 NH1 ARG A 42 31.207 -2.724 13.896 1.00 14.22 ATOM 697 HH11 ARG A 42 30.416 -2.410 13.371 1.00 72.31 ATOM 698 HH12 ARG A 42 31.399 -3.702 13.976 1.00 61.23 ATOM 699 NH2 ARG A 42 33.051 -2.261 15.181 1.00 62.45 ATOM 700 HH21 ARG A 42 33.653 -1.599 15.626 1.00 60.21 ATOM 701 HH22 ARG A 42 33.240 -3.240 15.259 1.00 13.21 ATOM 702 C ARG A 42 29.858 4.633 14.360 1.00 63.11 ATOM 703 O ARG A 42 30.645 5.354 13.745 1.00 32.25 ATOM 704 N PHE A 43 28.542 4.813 14.336 1.00 50.42 ATOM 705 H PHE A 43 27.967 4.205 14.846 1.00 14.52 ATOM 706 CA PHE A 43 27.932 5.893 13.568 1.00 63.00 ATOM 707 HA PHE A 43 28.725 6.526 13.201 1.00 1.43 ATOM 708 CB PHE A 43 27.157 5.326 12.377 1.00 34.44 ATOM 709 HB2 PHE A 43 26.646 6.132 11.872 1.00 24.31 ATOM 710 HB3 PHE A 43 27.851 4.860 11.694 1.00 35.21 ATOM 711 CG PHE A 43 26.129 4.301 12.765 1.00 60.12 ATOM 712 CD1 PHE A 43 24.808 4.667 12.967 1.00 2.22 ATOM 713 HD1 PHE A 43 24.520 5.702 12.843 1.00 21.22 ATOM 714 CE1 PHE A 43 23.860 3.727 13.323 1.00 31.24 ATOM 715 HE1 PHE A 43 22.834 4.026 13.479 1.00 40.24 ATOM 716 CZ PHE A 43 24.227 2.405 13.482 1.00 31.15 ATOM 717 HZ PHE A 43 23.488 1.668 13.760 1.00 14.51 ATOM 718 CE2 PHE A 43 25.540 2.027 13.283 1.00 62.41 ATOM 719 HE2 PHE A 43 25.830 0.994 13.407 1.00 73.20 ATOM 720 CD2 PHE A 43 26.484 2.971 12.927 1.00 1.53 ATOM 721 HD2 PHE A 43 27.511 2.674 12.773 1.00 51.23 ATOM 722 C PHE A 43 27.002 6.726 14.445 1.00 43.21 ATOM 723 O PHE A 43 26.153 6.188 15.155 1.00 12.01 ATOM 724 N VAL A 44 27.170 8.044 14.390 1.00 31.33 ATOM 725 H VAL A 44 27.864 8.413 13.805 1.00 12.33 ATOM 726 CA VAL A 44 26.346 8.953 15.178 1.00 21.53 ATOM 727 HA VAL A 44 25.795 8.365 15.898 1.00 25.25 ATOM 728 CB VAL A 44 27.210 9.971 15.945 1.00 1.32 ATOM 729 HB VAL A 44 27.896 9.427 16.578 1.00 50.22 ATOM 730 CG1 VAL A 44 28.024 10.817 14.978 1.00 60.24 ATOM 731 HG11 VAL A 44 27.573 11.794 14.886 1.00 21.13 ATOM 732 HG12 VAL A 44 29.033 10.919 15.350 1.00 52.13 ATOM 733 HG13 VAL A 44 28.044 10.338 14.010 1.00 61.22 ATOM 734 CG2 VAL A 44 26.338 10.849 16.830 1.00 4.32 ATOM 735 HG21 VAL A 44 25.312 10.521 16.764 1.00 74.14 ATOM 736 HG22 VAL A 44 26.674 10.775 17.854 1.00 64.21 ATOM 737 HG23 VAL A 44 26.410 11.876 16.502 1.00 61.55 ATOM 738 C VAL A 44 25.357 9.705 14.294 1.00 25.54 ATOM 739 O VAL A 44 25.713 10.188 13.220 1.00 64.04 ATOM 740 N ARG A 45 24.114 9.800 14.755 1.00 63.34 ATOM 741 H ARG A 45 23.892 9.394 15.618 1.00 34.34 ATOM 742 CA ARG A 45 23.073 10.493 14.005 1.00 22.52 ATOM 743 HA ARG A 45 23.375 10.525 12.969 1.00 24.52 ATOM 744 CB ARG A 45 21.748 9.736 14.114 1.00 51.13 ATOM 745 HB2 ARG A 45 21.685 9.282 15.092 1.00 52.12 ATOM 746 HB3 ARG A 45 20.936 10.438 13.999 1.00 42.53 ATOM 747 CG ARG A 45 21.583 8.643 13.071 1.00 64.14 ATOM 748 HG2 ARG A 45 21.514 9.098 12.094 1.00 72.15 ATOM 749 HG3 ARG A 45 22.444 7.992 13.106 1.00 2.03 ATOM 750 CD ARG A 45 20.329 7.820 13.319 1.00 23.34 ATOM 751 HD2 ARG A 45 19.465 8.440 13.135 1.00 60.15 ATOM 752 HD3 ARG A 45 20.324 6.982 12.638 1.00 53.43 ATOM 753 NE ARG A 45 20.267 7.317 14.689 1.00 24.02 ATOM 754 HE ARG A 45 21.081 7.375 15.231 1.00 24.40 ATOM 755 CZ ARG A 45 19.174 6.792 15.231 1.00 71.14 ATOM 756 NH1 ARG A 45 18.057 6.701 14.522 1.00 63.24 ATOM 757 HH11 ARG A 45 18.038 7.027 13.577 1.00 51.52 ATOM 758 HH12 ARG A 45 17.236 6.304 14.931 1.00 34.13 ATOM 759 NH2 ARG A 45 19.196 6.356 16.484 1.00 42.13 ATOM 760 HH21 ARG A 45 20.036 6.423 17.021 1.00 22.22 ATOM 761 HH22 ARG A 45 18.373 5.961 16.890 1.00 11.32 ATOM 762 C ARG A 45 22.899 11.921 14.511 1.00 15.42 ATOM 763 O ARG A 45 22.589 12.143 15.682 1.00 41.20 ATOM 764 N VAL A 46 23.100 12.888 13.621 1.00 75.21 ATOM 765 H VAL A 46 23.344 12.648 12.703 1.00 42.43 ATOM 766 CA VAL A 46 22.964 14.295 13.977 1.00 52.35 ATOM 767 HA VAL A 46 23.389 14.434 14.960 1.00 61.21 ATOM 768 CB VAL A 46 23.725 15.200 12.989 1.00 71.41 ATOM 769 HB VAL A 46 23.323 15.037 12.000 1.00 74.12 ATOM 770 CG1 VAL A 46 23.529 16.665 13.347 1.00 63.10 ATOM 771 HG11 VAL A 46 23.040 16.739 14.307 1.00 60.31 ATOM 772 HG12 VAL A 46 24.490 17.155 13.394 1.00 5.41 ATOM 773 HG13 VAL A 46 22.919 17.141 12.594 1.00 13.11 ATOM 774 CG2 VAL A 46 25.203 14.840 12.968 1.00 31.14 ATOM 775 HG21 VAL A 46 25.663 15.258 12.085 1.00 72.41 ATOM 776 HG22 VAL A 46 25.683 15.241 13.848 1.00 3.43 ATOM 777 HG23 VAL A 46 25.312 13.766 12.957 1.00 32.51 ATOM 778 C VAL A 46 21.499 14.715 14.008 1.00 53.43 ATOM 779 O VAL A 46 20.799 14.646 12.997 1.00 70.34 ATOM 780 N THR A 47 21.039 15.153 15.176 1.00 52.12 ATOM 781 H THR A 47 21.645 15.185 15.945 1.00 0.30 ATOM 782 CA THR A 47 19.656 15.584 15.340 1.00 44.31 ATOM 783 HA THR A 47 19.053 15.052 14.619 1.00 20.42 ATOM 784 CB THR A 47 19.129 15.256 16.749 1.00 31.34 ATOM 785 HB THR A 47 19.627 15.897 17.462 1.00 25.23 ATOM 786 OG1 THR A 47 19.412 13.890 17.072 1.00 32.41 ATOM 787 HG1 THR A 47 19.760 13.837 17.966 1.00 52.14 ATOM 788 CG2 THR A 47 17.631 15.503 16.838 1.00 54.23 ATOM 789 HG21 THR A 47 17.191 15.407 15.856 1.00 62.22 ATOM 790 HG22 THR A 47 17.185 14.780 17.504 1.00 32.42 ATOM 791 HG23 THR A 47 17.452 16.499 17.216 1.00 71.10 ATOM 792 C THR A 47 19.515 17.082 15.093 1.00 34.11 ATOM 793 O THR A 47 20.326 17.879 15.565 1.00 31.43 ATOM 794 N PHE A 48 18.479 17.459 14.351 1.00 52.10 ATOM 795 H PHE A 48 17.867 16.777 14.003 1.00 73.03 ATOM 796 CA PHE A 48 18.231 18.862 14.041 1.00 12.33 ATOM 797 HA PHE A 48 19.180 19.375 14.048 1.00 42.12 ATOM 798 CB PHE A 48 17.601 18.997 12.653 1.00 23.32 ATOM 799 HB2 PHE A 48 16.613 18.564 12.671 1.00 74.54 ATOM 800 HB3 PHE A 48 17.527 20.043 12.399 1.00 0.35 ATOM 801 CG PHE A 48 18.385 18.312 11.571 1.00 63.35 ATOM 802 CD1 PHE A 48 18.153 16.980 11.265 1.00 10.41 ATOM 803 HD1 PHE A 48 17.399 16.434 11.814 1.00 14.43 ATOM 804 CE1 PHE A 48 18.872 16.347 10.269 1.00 4.11 ATOM 805 HE1 PHE A 48 18.681 15.309 10.042 1.00 65.21 ATOM 806 CZ PHE A 48 19.837 17.043 9.567 1.00 13.52 ATOM 807 HZ PHE A 48 20.399 16.551 8.788 1.00 23.13 ATOM 808 CE2 PHE A 48 20.077 18.371 9.861 1.00 4.34 ATOM 809 HE2 PHE A 48 20.831 18.918 9.314 1.00 31.12 ATOM 810 CD2 PHE A 48 19.355 18.999 10.859 1.00 42.14 ATOM 811 HD2 PHE A 48 19.545 20.037 11.088 1.00 5.32 ATOM 812 C PHE A 48 17.321 19.498 15.088 1.00 31.14 ATOM 813 O PHE A 48 16.230 18.999 15.366 1.00 73.25 ATOM 814 N THR A 49 17.778 20.603 15.669 1.00 42.23 ATOM 815 H THR A 49 18.655 20.952 15.405 1.00 3.14 ATOM 816 CA THR A 49 17.008 21.307 16.686 1.00 30.13 ATOM 817 HA THR A 49 16.903 20.651 17.538 1.00 22.13 ATOM 818 CB THR A 49 17.727 22.589 17.148 1.00 34.44 ATOM 819 HB THR A 49 18.708 22.616 16.697 1.00 71.24 ATOM 820 OG1 THR A 49 17.868 22.584 18.573 1.00 4.23 ATOM 821 HG1 THR A 49 18.118 23.462 18.873 1.00 74.20 ATOM 822 CG2 THR A 49 16.957 23.827 16.714 1.00 21.02 ATOM 823 HG21 THR A 49 16.745 23.767 15.657 1.00 73.50 ATOM 824 HG22 THR A 49 16.030 23.886 17.265 1.00 51.22 ATOM 825 HG23 THR A 49 17.550 24.707 16.912 1.00 3.44 ATOM 826 C THR A 49 15.621 21.673 16.171 1.00 41.34 ATOM 827 O THR A 49 15.376 21.731 14.966 1.00 74.04 ATOM 828 N PRO A 50 14.691 21.928 17.103 1.00 54.04 ATOM 829 CA PRO A 50 13.312 22.295 16.765 1.00 30.32 ATOM 830 HA PRO A 50 12.862 21.575 16.097 1.00 21.22 ATOM 831 CB PRO A 50 12.594 22.258 18.117 1.00 43.02 ATOM 832 HB2 PRO A 50 11.839 23.031 18.147 1.00 4.15 ATOM 833 HB3 PRO A 50 12.134 21.292 18.258 1.00 71.21 ATOM 834 CG PRO A 50 13.667 22.502 19.122 1.00 54.12 ATOM 835 HG2 PRO A 50 13.807 23.563 19.258 1.00 2.53 ATOM 836 HG3 PRO A 50 13.405 22.033 20.059 1.00 54.22 ATOM 837 CD PRO A 50 14.913 21.878 18.557 1.00 10.34 ATOM 838 HD2 PRO A 50 15.783 22.455 18.835 1.00 54.44 ATOM 839 HD3 PRO A 50 15.011 20.858 18.897 1.00 61.30 ATOM 840 C PRO A 50 13.216 23.686 16.149 1.00 5.20 ATOM 841 O PRO A 50 13.704 24.662 16.717 1.00 10.35 ATOM 842 N GLY A 51 12.584 23.770 14.982 1.00 22.12 ATOM 843 H GLY A 51 12.215 22.958 14.576 1.00 65.14 ATOM 844 CA GLY A 51 12.436 25.047 14.309 1.00 61.23 ATOM 845 HA2 GLY A 51 11.418 25.142 13.961 1.00 3.21 ATOM 846 HA3 GLY A 51 12.641 25.839 15.014 1.00 33.32 ATOM 847 C GLY A 51 13.374 25.191 13.127 1.00 61.03 ATOM 848 O GLY A 51 13.186 26.062 12.277 1.00 35.20 ATOM 849 N LYS A 52 14.390 24.336 13.072 1.00 53.13 ATOM 850 H LYS A 52 14.487 23.664 13.779 1.00 62.31 ATOM 851 CA LYS A 52 15.362 24.371 11.986 1.00 42.32 ATOM 852 HA LYS A 52 15.155 25.242 11.383 1.00 51.41 ATOM 853 CB LYS A 52 16.781 24.480 12.548 1.00 44.41 ATOM 854 HB2 LYS A 52 17.014 23.572 13.084 1.00 10.33 ATOM 855 HB3 LYS A 52 17.474 24.590 11.726 1.00 72.14 ATOM 856 CG LYS A 52 16.973 25.655 13.492 1.00 61.31 ATOM 857 HG2 LYS A 52 16.143 25.689 14.182 1.00 4.33 ATOM 858 HG3 LYS A 52 17.894 25.517 14.040 1.00 4.41 ATOM 859 CD LYS A 52 17.039 26.972 12.737 1.00 24.22 ATOM 860 HD2 LYS A 52 16.350 26.936 11.907 1.00 44.15 ATOM 861 HD3 LYS A 52 16.759 27.774 13.405 1.00 5.04 ATOM 862 CE LYS A 52 18.439 27.238 12.203 1.00 15.43 ATOM 863 HE2 LYS A 52 19.133 27.224 13.029 1.00 44.12 ATOM 864 HE3 LYS A 52 18.697 26.458 11.502 1.00 15.52 ATOM 865 NZ LYS A 52 18.528 28.557 11.517 1.00 63.23 ATOM 866 HZ1 LYS A 52 19.182 29.183 12.029 1.00 21.22 ATOM 867 HZ2 LYS A 52 18.877 28.431 10.545 1.00 74.52 ATOM 868 HZ3 LYS A 52 17.591 29.006 11.482 1.00 51.20 ATOM 869 C LYS A 52 15.245 23.128 11.110 1.00 21.10 ATOM 870 O LYS A 52 15.568 23.159 9.922 1.00 51.41 ATOM 871 N THR A 53 14.780 22.033 11.704 1.00 71.04 ATOM 872 H THR A 53 14.540 22.071 12.653 1.00 74.31 ATOM 873 CA THR A 53 14.620 20.779 10.978 1.00 51.43 ATOM 874 HA THR A 53 15.605 20.390 10.764 1.00 74.14 ATOM 875 CB THR A 53 13.860 19.736 11.818 1.00 14.45 ATOM 876 HB THR A 53 12.875 20.123 12.039 1.00 73.20 ATOM 877 OG1 THR A 53 14.554 19.498 13.048 1.00 51.00 ATOM 878 HG1 THR A 53 13.917 19.381 13.758 1.00 44.34 ATOM 879 CG2 THR A 53 13.709 18.430 11.054 1.00 43.14 ATOM 880 HG21 THR A 53 13.013 17.787 11.572 1.00 4.31 ATOM 881 HG22 THR A 53 13.338 18.635 10.060 1.00 4.22 ATOM 882 HG23 THR A 53 14.670 17.940 10.985 1.00 15.43 ATOM 883 C THR A 53 13.877 20.996 9.664 1.00 22.41 ATOM 884 O THR A 53 12.877 21.711 9.599 1.00 62.20 ATOM 885 N PRO A 54 14.375 20.363 8.591 1.00 40.50 ATOM 886 CA PRO A 54 13.773 20.471 7.259 1.00 75.31 ATOM 887 HA PRO A 54 13.655 21.502 6.958 1.00 23.43 ATOM 888 CB PRO A 54 14.796 19.785 6.350 1.00 1.14 ATOM 889 HB2 PRO A 54 14.283 19.264 5.554 1.00 13.24 ATOM 890 HB3 PRO A 54 15.464 20.523 5.933 1.00 51.50 ATOM 891 CG PRO A 54 15.521 18.838 7.243 1.00 10.34 ATOM 892 HG2 PRO A 54 14.986 17.902 7.298 1.00 42.40 ATOM 893 HG3 PRO A 54 16.523 18.679 6.873 1.00 73.44 ATOM 894 CD PRO A 54 15.564 19.495 8.595 1.00 22.05 ATOM 895 HD2 PRO A 54 15.497 18.753 9.378 1.00 41.35 ATOM 896 HD3 PRO A 54 16.467 20.079 8.703 1.00 74.32 ATOM 897 C PRO A 54 12.425 19.762 7.173 1.00 21.24 ATOM 898 O PRO A 54 11.873 19.333 8.186 1.00 33.44 ATOM 899 N VAL A 55 11.901 19.642 5.958 1.00 72.22 ATOM 900 H VAL A 55 12.389 20.004 5.189 1.00 14.30 ATOM 901 CA VAL A 55 10.618 18.983 5.740 1.00 45.11 ATOM 902 HA VAL A 55 10.046 19.057 6.653 1.00 55.42 ATOM 903 CB VAL A 55 9.822 19.665 4.612 1.00 14.11 ATOM 904 HB VAL A 55 9.476 20.623 4.972 1.00 55.02 ATOM 905 CG1 VAL A 55 10.709 19.904 3.400 1.00 2.42 ATOM 906 HG11 VAL A 55 11.438 20.667 3.633 1.00 60.43 ATOM 907 HG12 VAL A 55 11.217 18.988 3.140 1.00 64.24 ATOM 908 HG13 VAL A 55 10.102 20.229 2.568 1.00 62.32 ATOM 909 CG2 VAL A 55 8.607 18.829 4.237 1.00 24.22 ATOM 910 HG21 VAL A 55 8.934 17.895 3.804 1.00 35.31 ATOM 911 HG22 VAL A 55 8.020 18.630 5.122 1.00 43.15 ATOM 912 HG23 VAL A 55 8.007 19.368 3.520 1.00 74.13 ATOM 913 C VAL A 55 10.809 17.511 5.394 1.00 31.50 ATOM 914 O VAL A 55 10.009 16.661 5.788 1.00 40.44 ATOM 915 N ASP A 56 11.873 17.215 4.656 1.00 21.21 ATOM 916 H ASP A 56 12.474 17.936 4.373 1.00 31.10 ATOM 917 CA ASP A 56 12.170 15.844 4.258 1.00 64.21 ATOM 918 HA ASP A 56 11.260 15.404 3.880 1.00 63.53 ATOM 919 CB ASP A 56 13.227 15.829 3.152 1.00 74.02 ATOM 920 HB2 ASP A 56 12.840 16.347 2.286 1.00 13.24 ATOM 921 HB3 ASP A 56 14.113 16.336 3.503 1.00 24.41 ATOM 922 CG ASP A 56 13.610 14.422 2.736 1.00 53.31 ATOM 923 OD1 ASP A 56 12.745 13.710 2.184 1.00 51.24 ATOM 924 OD2 ASP A 56 14.775 14.034 2.962 1.00 74.21 ATOM 925 C ASP A 56 12.653 15.024 5.450 1.00 3.15 ATOM 926 O ASP A 56 12.569 13.797 5.448 1.00 21.21 ATOM 927 N GLY A 57 13.161 15.712 6.469 1.00 50.33 ATOM 928 H GLY A 57 13.203 16.690 6.415 1.00 10.12 ATOM 929 CA GLY A 57 13.651 15.032 7.653 1.00 21.30 ATOM 930 HA2 GLY A 57 13.817 15.761 8.431 1.00 2.34 ATOM 931 HA3 GLY A 57 12.902 14.329 7.986 1.00 34.23 ATOM 932 C GLY A 57 14.944 14.283 7.398 1.00 61.20 ATOM 933 O GLY A 57 15.273 13.339 8.116 1.00 62.24 ATOM 934 N GLN A 58 15.677 14.704 6.372 1.00 24.45 ATOM 935 H GLN A 58 15.362 15.461 5.838 1.00 13.10 ATOM 936 CA GLN A 58 16.940 14.064 6.024 1.00 65.12 ATOM 937 HA GLN A 58 16.728 13.044 5.740 1.00 41.42 ATOM 938 CB GLN A 58 17.592 14.784 4.842 1.00 72.24 ATOM 939 HB2 GLN A 58 18.500 14.264 4.575 1.00 11.20 ATOM 940 HB3 GLN A 58 16.913 14.759 4.002 1.00 13.11 ATOM 941 CG GLN A 58 17.940 16.235 5.130 1.00 54.21 ATOM 942 HG2 GLN A 58 17.067 16.729 5.531 1.00 74.41 ATOM 943 HG3 GLN A 58 18.735 16.263 5.860 1.00 33.13 ATOM 944 CD GLN A 58 18.392 16.984 3.892 1.00 53.03 ATOM 945 OE1 GLN A 58 17.769 16.891 2.834 1.00 72.33 ATOM 946 NE2 GLN A 58 19.481 17.733 4.017 1.00 21.13 ATOM 947 HE21 GLN A 58 19.927 17.758 4.890 1.00 15.45 ATOM 948 HE22 GLN A 58 19.796 18.227 3.233 1.00 61.11 ATOM 949 C GLN A 58 17.893 14.053 7.215 1.00 14.52 ATOM 950 O GLN A 58 18.177 15.096 7.804 1.00 10.54 ATOM 951 N TYR A 59 18.382 12.869 7.565 1.00 74.02 ATOM 952 H TYR A 59 18.118 12.074 7.057 1.00 71.34 ATOM 953 CA TYR A 59 19.300 12.722 8.688 1.00 53.40 ATOM 954 HA TYR A 59 19.281 13.643 9.254 1.00 65.45 ATOM 955 CB TYR A 59 18.851 11.575 9.594 1.00 21.40 ATOM 956 HB2 TYR A 59 19.230 11.742 10.590 1.00 11.34 ATOM 957 HB3 TYR A 59 17.772 11.549 9.624 1.00 54.41 ATOM 958 CG TYR A 59 19.335 10.217 9.136 1.00 2.34 ATOM 959 CD1 TYR A 59 20.486 9.652 9.672 1.00 61.23 ATOM 960 HD1 TYR A 59 21.037 10.196 10.425 1.00 41.32 ATOM 961 CE1 TYR A 59 20.933 8.412 9.256 1.00 13.22 ATOM 962 HE1 TYR A 59 21.830 7.989 9.684 1.00 34.11 ATOM 963 CZ TYR A 59 20.227 7.720 8.295 1.00 54.15 ATOM 964 CE2 TYR A 59 19.081 8.260 7.748 1.00 41.01 ATOM 965 HE2 TYR A 59 18.529 7.718 6.995 1.00 54.15 ATOM 966 CD2 TYR A 59 18.643 9.501 8.168 1.00 33.33 ATOM 967 HD2 TYR A 59 17.746 9.927 7.742 1.00 70.22 ATOM 968 OH TYR A 59 20.667 6.485 7.877 1.00 3.14 ATOM 969 HH TYR A 59 21.627 6.477 7.860 1.00 42.31 ATOM 970 C TYR A 59 20.723 12.473 8.199 1.00 22.11 ATOM 971 O TYR A 59 20.940 11.757 7.221 1.00 31.25 ATOM 972 N VAL A 60 21.691 13.069 8.888 1.00 44.02 ATOM 973 H VAL A 60 21.456 13.628 9.658 1.00 60.43 ATOM 974 CA VAL A 60 23.095 12.911 8.526 1.00 1.25 ATOM 975 HA VAL A 60 23.145 12.296 7.640 1.00 74.30 ATOM 976 CB VAL A 60 23.749 14.269 8.209 1.00 1.22 ATOM 977 HB VAL A 60 24.707 14.085 7.745 1.00 11.03 ATOM 978 CG1 VAL A 60 22.892 15.060 7.233 1.00 74.22 ATOM 979 HG11 VAL A 60 23.529 15.643 6.585 1.00 51.31 ATOM 980 HG12 VAL A 60 22.301 14.378 6.638 1.00 3.25 ATOM 981 HG13 VAL A 60 22.236 15.719 7.782 1.00 51.42 ATOM 982 CG2 VAL A 60 23.982 15.060 9.488 1.00 60.50 ATOM 983 HG21 VAL A 60 24.687 14.532 10.114 1.00 42.54 ATOM 984 HG22 VAL A 60 24.377 16.034 9.242 1.00 63.00 ATOM 985 HG23 VAL A 60 23.047 15.173 10.016 1.00 10.24 ATOM 986 C VAL A 60 23.877 12.232 9.645 1.00 64.33 ATOM 987 O VAL A 60 23.560 12.392 10.823 1.00 24.34 ATOM 988 N TRP A 61 24.900 11.474 9.267 1.00 23.31 ATOM 989 H TRP A 61 25.104 11.385 8.312 1.00 14.21 ATOM 990 CA TRP A 61 25.729 10.769 10.239 1.00 41.41 ATOM 991 HA TRP A 61 25.723 11.342 11.155 1.00 64.12 ATOM 992 CB TRP A 61 25.154 9.380 10.518 1.00 65.41 ATOM 993 HB2 TRP A 61 25.826 8.844 11.172 1.00 70.21 ATOM 994 HB3 TRP A 61 24.195 9.486 11.002 1.00 35.03 ATOM 995 CG TRP A 61 24.960 8.558 9.280 1.00 64.42 ATOM 996 CD1 TRP A 61 23.982 8.711 8.339 1.00 3.02 ATOM 997 CD2 TRP A 61 25.764 7.453 8.850 1.00 53.32 ATOM 998 CE3 TRP A 61 26.894 6.815 9.368 1.00 41.52 ATOM 999 CE2 TRP A 61 25.215 6.985 7.640 1.00 42.44 ATOM 1000 NE1 TRP A 61 24.129 7.768 7.350 1.00 2.52 ATOM 1001 HD1 TRP A 61 23.212 9.466 8.381 1.00 72.42 ATOM 1002 HE3 TRP A 61 27.345 7.143 10.293 1.00 44.03 ATOM 1003 CZ3 TRP A 61 27.432 5.748 8.675 1.00 24.33 ATOM 1004 CZ2 TRP A 61 25.759 5.910 6.943 1.00 70.41 ATOM 1005 HE1 TRP A 61 23.551 7.674 6.564 1.00 33.02 ATOM 1006 HZ3 TRP A 61 28.306 5.242 9.061 1.00 74.04 ATOM 1007 CH2 TRP A 61 26.865 5.304 7.473 1.00 25.22 ATOM 1008 HZ2 TRP A 61 25.334 5.556 6.015 1.00 70.02 ATOM 1009 HH2 TRP A 61 27.319 4.466 6.966 1.00 0.14 ATOM 1010 C TRP A 61 27.166 10.649 9.743 1.00 31.22 ATOM 1011 O TRP A 61 27.426 10.717 8.542 1.00 61.13 ATOM 1012 N PHE A 62 28.096 10.469 10.675 1.00 11.23 ATOM 1013 H PHE A 62 27.826 10.423 11.617 1.00 43.22 ATOM 1014 CA PHE A 62 29.507 10.340 10.332 1.00 23.12 ATOM 1015 HA PHE A 62 29.570 10.050 9.295 1.00 41.54 ATOM 1016 CB PHE A 62 30.224 11.678 10.521 1.00 45.34 ATOM 1017 HB2 PHE A 62 31.289 11.523 10.434 1.00 43.30 ATOM 1018 HB3 PHE A 62 29.901 12.363 9.752 1.00 54.24 ATOM 1019 CG PHE A 62 29.959 12.318 11.853 1.00 11.33 ATOM 1020 CD1 PHE A 62 28.864 13.148 12.032 1.00 33.24 ATOM 1021 HD1 PHE A 62 28.197 13.332 11.202 1.00 40.34 ATOM 1022 CE1 PHE A 62 28.616 13.738 13.258 1.00 43.05 ATOM 1023 HE1 PHE A 62 27.759 14.383 13.383 1.00 22.00 ATOM 1024 CZ PHE A 62 29.467 13.503 14.319 1.00 5.45 ATOM 1025 HZ PHE A 62 29.276 13.963 15.278 1.00 74.14 ATOM 1026 CE2 PHE A 62 30.562 12.678 14.154 1.00 24.22 ATOM 1027 HE2 PHE A 62 31.230 12.493 14.983 1.00 74.01 ATOM 1028 CD2 PHE A 62 30.805 12.091 12.927 1.00 60.33 ATOM 1029 HD2 PHE A 62 31.662 11.446 12.799 1.00 43.21 ATOM 1030 C PHE A 62 30.178 9.266 11.184 1.00 10.32 ATOM 1031 O PHE A 62 30.086 9.285 12.411 1.00 52.12 ATOM 1032 N ASN A 63 30.852 8.331 10.524 1.00 65.25 ATOM 1033 H ASN A 63 30.890 8.369 9.545 1.00 11.20 ATOM 1034 CA ASN A 63 31.538 7.248 11.219 1.00 20.13 ATOM 1035 HA ASN A 63 30.810 6.730 11.825 1.00 72.33 ATOM 1036 CB ASN A 63 32.137 6.265 10.211 1.00 22.14 ATOM 1037 HB2 ASN A 63 32.854 5.634 10.716 1.00 24.10 ATOM 1038 HB3 ASN A 63 31.348 5.651 9.803 1.00 45.30 ATOM 1039 CG ASN A 63 32.841 6.968 9.067 1.00 70.23 ATOM 1040 OD1 ASN A 63 32.201 7.583 8.214 1.00 73.54 ATOM 1041 ND2 ASN A 63 34.166 6.879 9.043 1.00 12.43 ATOM 1042 HD21 ASN A 63 34.609 6.373 9.756 1.00 71.21 ATOM 1043 HD22 ASN A 63 34.646 7.325 8.315 1.00 41.04 ATOM 1044 C ASN A 63 32.635 7.794 12.128 1.00 22.31 ATOM 1045 O ASN A 63 33.482 8.576 11.695 1.00 71.22 ATOM 1046 N ILE A 64 32.614 7.376 13.389 1.00 33.41 ATOM 1047 H ILE A 64 31.914 6.752 13.674 1.00 12.33 ATOM 1048 CA ILE A 64 33.607 7.821 14.358 1.00 3.11 ATOM 1049 HA ILE A 64 34.230 8.563 13.879 1.00 1.03 ATOM 1050 CB ILE A 64 32.944 8.466 15.589 1.00 55.51 ATOM 1051 HB ILE A 64 33.686 8.551 16.368 1.00 50.35 ATOM 1052 CG2 ILE A 64 32.449 9.865 15.252 1.00 41.25 ATOM 1053 HG21 ILE A 64 32.807 10.147 14.272 1.00 1.13 ATOM 1054 HG22 ILE A 64 31.369 9.876 15.257 1.00 1.30 ATOM 1055 HG23 ILE A 64 32.820 10.565 15.986 1.00 70.13 ATOM 1056 CG1 ILE A 64 31.790 7.594 16.090 1.00 45.33 ATOM 1057 HG12 ILE A 64 30.916 7.785 15.489 1.00 55.22 ATOM 1058 HG13 ILE A 64 32.068 6.554 15.994 1.00 10.41 ATOM 1059 CD1 ILE A 64 31.425 7.848 17.536 1.00 70.35 ATOM 1060 HD11 ILE A 64 30.612 8.557 17.582 1.00 34.43 ATOM 1061 HD12 ILE A 64 31.121 6.920 17.998 1.00 42.30 ATOM 1062 HD13 ILE A 64 32.281 8.247 18.059 1.00 43.23 ATOM 1063 C ILE A 64 34.486 6.662 14.817 1.00 15.13 ATOM 1064 O ILE A 64 33.987 5.598 15.181 1.00 70.21 ATOM 1065 N GLY A 65 35.798 6.878 14.800 1.00 74.44 ATOM 1066 H GLY A 65 36.138 7.746 14.500 1.00 45.32 ATOM 1067 CA GLY A 65 36.725 5.843 15.218 1.00 31.31 ATOM 1068 HA2 GLY A 65 36.430 4.907 14.768 1.00 71.31 ATOM 1069 HA3 GLY A 65 37.715 6.101 14.872 1.00 51.04 ATOM 1070 C GLY A 65 36.763 5.673 16.724 1.00 62.21 ATOM 1071 O GLY A 65 36.452 4.601 17.242 1.00 23.45 ATOM 1072 N SER A 66 37.147 6.733 17.428 1.00 60.11 ATOM 1073 H SER A 66 37.382 7.560 16.957 1.00 62.33 ATOM 1074 CA SER A 66 37.230 6.695 18.883 1.00 24.42 ATOM 1075 HA SER A 66 36.997 5.690 19.202 1.00 25.33 ATOM 1076 CB SER A 66 38.646 7.048 19.344 1.00 71.24 ATOM 1077 HB2 SER A 66 38.818 8.103 19.193 1.00 61.42 ATOM 1078 HB3 SER A 66 38.749 6.812 20.393 1.00 44.40 ATOM 1079 OG SER A 66 39.617 6.318 18.614 1.00 74.24 ATOM 1080 HG SER A 66 40.083 5.724 19.206 1.00 22.22 ATOM 1081 C SER A 66 36.225 7.656 19.510 1.00 32.54 ATOM 1082 O SER A 66 36.407 8.873 19.476 1.00 74.44 ATOM 1083 N VAL A 67 35.163 7.099 20.084 1.00 14.10 ATOM 1084 H VAL A 67 35.073 6.123 20.080 1.00 43.33 ATOM 1085 CA VAL A 67 34.128 7.905 20.721 1.00 75.05 ATOM 1086 HA VAL A 67 33.660 8.511 19.958 1.00 71.10 ATOM 1087 CB VAL A 67 33.045 7.020 21.366 1.00 32.11 ATOM 1088 HB VAL A 67 32.823 6.207 20.691 1.00 61.15 ATOM 1089 CG1 VAL A 67 33.548 6.428 22.674 1.00 45.13 ATOM 1090 HG11 VAL A 67 33.692 7.219 23.395 1.00 63.11 ATOM 1091 HG12 VAL A 67 32.823 5.723 23.052 1.00 25.15 ATOM 1092 HG13 VAL A 67 34.487 5.922 22.502 1.00 2.30 ATOM 1093 CG2 VAL A 67 31.769 7.817 21.589 1.00 54.22 ATOM 1094 HG21 VAL A 67 30.952 7.344 21.064 1.00 60.40 ATOM 1095 HG22 VAL A 67 31.546 7.852 22.645 1.00 54.21 ATOM 1096 HG23 VAL A 67 31.902 8.822 21.216 1.00 71.25 ATOM 1097 C VAL A 67 34.721 8.821 21.785 1.00 61.10 ATOM 1098 O VAL A 67 34.206 9.909 22.040 1.00 55.55 ATOM 1099 N ASP A 68 35.808 8.373 22.404 1.00 71.14 ATOM 1100 H ASP A 68 36.172 7.497 22.157 1.00 73.35 ATOM 1101 CA ASP A 68 36.474 9.153 23.440 1.00 32.24 ATOM 1102 HA ASP A 68 35.783 9.272 24.261 1.00 32.43 ATOM 1103 CB ASP A 68 37.718 8.418 23.941 1.00 44.20 ATOM 1104 HB2 ASP A 68 38.389 8.253 23.110 1.00 23.35 ATOM 1105 HB3 ASP A 68 38.214 9.027 24.683 1.00 53.01 ATOM 1106 CG ASP A 68 37.387 7.076 24.564 1.00 43.22 ATOM 1107 OD1 ASP A 68 37.102 6.125 23.807 1.00 73.43 ATOM 1108 OD2 ASP A 68 37.415 6.977 25.808 1.00 15.21 ATOM 1109 C ASP A 68 36.858 10.534 22.919 1.00 64.22 ATOM 1110 O ASP A 68 36.576 11.551 23.554 1.00 62.42 ATOM 1111 N THR A 69 37.506 10.563 21.758 1.00 11.30 ATOM 1112 H THR A 69 37.702 9.720 21.300 1.00 70.42 ATOM 1113 CA THR A 69 37.932 11.819 21.152 1.00 75.50 ATOM 1114 HA THR A 69 38.414 12.411 21.916 1.00 62.13 ATOM 1115 CB THR A 69 38.943 11.579 20.015 1.00 74.12 ATOM 1116 HB THR A 69 38.472 10.968 19.258 1.00 31.41 ATOM 1117 OG1 THR A 69 40.094 10.893 20.519 1.00 1.45 ATOM 1118 HG1 THR A 69 40.145 10.019 20.125 1.00 53.30 ATOM 1119 CG2 THR A 69 39.367 12.895 19.382 1.00 51.44 ATOM 1120 HG21 THR A 69 39.379 13.670 20.134 1.00 33.35 ATOM 1121 HG22 THR A 69 40.355 12.789 18.958 1.00 12.55 ATOM 1122 HG23 THR A 69 38.668 13.162 18.602 1.00 22.33 ATOM 1123 C THR A 69 36.741 12.595 20.602 1.00 14.44 ATOM 1124 O THR A 69 36.765 13.825 20.538 1.00 32.31 ATOM 1125 N PHE A 70 35.699 11.871 20.208 1.00 51.05 ATOM 1126 H PHE A 70 35.739 10.894 20.284 1.00 43.42 ATOM 1127 CA PHE A 70 34.498 12.493 19.663 1.00 53.03 ATOM 1128 HA PHE A 70 34.786 13.065 18.795 1.00 43.14 ATOM 1129 CB PHE A 70 33.489 11.422 19.241 1.00 5.03 ATOM 1130 HB2 PHE A 70 33.814 10.979 18.312 1.00 75.42 ATOM 1131 HB3 PHE A 70 33.446 10.659 20.004 1.00 41.13 ATOM 1132 CG PHE A 70 32.100 11.954 19.038 1.00 34.00 ATOM 1133 CD1 PHE A 70 31.818 12.809 17.985 1.00 0.30 ATOM 1134 HD1 PHE A 70 32.610 13.093 17.306 1.00 21.20 ATOM 1135 CE1 PHE A 70 30.540 13.300 17.795 1.00 40.41 ATOM 1136 HE1 PHE A 70 30.335 13.967 16.970 1.00 33.23 ATOM 1137 CZ PHE A 70 29.527 12.939 18.662 1.00 44.22 ATOM 1138 HZ PHE A 70 28.528 13.321 18.515 1.00 43.13 ATOM 1139 CE2 PHE A 70 29.795 12.087 19.715 1.00 31.40 ATOM 1140 HE2 PHE A 70 29.005 11.803 20.394 1.00 30.04 ATOM 1141 CD2 PHE A 70 31.075 11.599 19.900 1.00 12.14 ATOM 1142 HD2 PHE A 70 31.283 10.933 20.725 1.00 15.32 ATOM 1143 C PHE A 70 33.862 13.433 20.683 1.00 54.04 ATOM 1144 O PHE A 70 33.388 14.514 20.334 1.00 21.02 ATOM 1145 N GLU A 71 33.855 13.012 21.943 1.00 31.44 ATOM 1146 H GLU A 71 34.248 12.140 22.159 1.00 52.14 ATOM 1147 CA GLU A 71 33.276 13.815 23.014 1.00 52.14 ATOM 1148 HA GLU A 71 32.329 14.199 22.665 1.00 41.10 ATOM 1149 CB GLU A 71 33.036 12.954 24.255 1.00 32.14 ATOM 1150 HB2 GLU A 71 33.890 12.310 24.403 1.00 43.10 ATOM 1151 HB3 GLU A 71 32.933 13.602 25.113 1.00 13.02 ATOM 1152 CG GLU A 71 31.793 12.085 24.162 1.00 32.05 ATOM 1153 HG2 GLU A 71 31.105 12.536 23.463 1.00 11.34 ATOM 1154 HG3 GLU A 71 32.079 11.107 23.804 1.00 53.11 ATOM 1155 CD GLU A 71 31.091 11.926 25.497 1.00 21.13 ATOM 1156 OE1 GLU A 71 31.697 12.278 26.531 1.00 11.40 ATOM 1157 OE2 GLU A 71 29.937 11.449 25.508 1.00 1.25 ATOM 1158 C GLU A 71 34.184 14.990 23.364 1.00 0.30 ATOM 1159 O GLU A 71 33.730 16.130 23.469 1.00 32.31 ATOM 1160 N ARG A 72 35.469 14.704 23.544 1.00 23.01 ATOM 1161 H ARG A 72 35.771 13.777 23.447 1.00 60.44 ATOM 1162 CA ARG A 72 36.441 15.736 23.884 1.00 24.24 ATOM 1163 HA ARG A 72 36.123 16.201 24.806 1.00 64.45 ATOM 1164 CB ARG A 72 37.824 15.115 24.092 1.00 42.10 ATOM 1165 HB2 ARG A 72 38.135 14.640 23.173 1.00 52.43 ATOM 1166 HB3 ARG A 72 38.524 15.899 24.337 1.00 2.50 ATOM 1167 CG ARG A 72 37.865 14.076 25.201 1.00 43.32 ATOM 1168 HG2 ARG A 72 36.956 13.494 25.170 1.00 12.54 ATOM 1169 HG3 ARG A 72 38.715 13.429 25.043 1.00 32.21 ATOM 1170 CD ARG A 72 37.986 14.727 26.570 1.00 41.32 ATOM 1171 HD2 ARG A 72 38.541 15.648 26.468 1.00 11.12 ATOM 1172 HD3 ARG A 72 36.995 14.944 26.939 1.00 32.52 ATOM 1173 NE ARG A 72 38.672 13.864 27.528 1.00 51.23 ATOM 1174 HE ARG A 72 39.198 13.119 27.171 1.00 33.53 ATOM 1175 CZ ARG A 72 38.619 14.039 28.843 1.00 31.24 ATOM 1176 NH1 ARG A 72 37.915 15.039 29.355 1.00 43.51 ATOM 1177 HH11 ARG A 72 37.423 15.664 28.749 1.00 13.02 ATOM 1178 HH12 ARG A 72 37.876 15.168 30.346 1.00 0.01 ATOM 1179 NH2 ARG A 72 39.270 13.211 29.651 1.00 42.24 ATOM 1180 HH21 ARG A 72 39.801 12.456 29.269 1.00 65.44 ATOM 1181 HH22 ARG A 72 39.230 13.343 30.640 1.00 12.44 ATOM 1182 C ARG A 72 36.509 16.800 22.793 1.00 14.54 ATOM 1183 O ARG A 72 36.401 17.994 23.070 1.00 3.32 ATOM 1184 N ASN A 73 36.687 16.359 21.553 1.00 64.42 ATOM 1185 H ASN A 73 36.766 15.395 21.395 1.00 70.41 ATOM 1186 CA ASN A 73 36.770 17.274 20.420 1.00 22.41 ATOM 1187 HA ASN A 73 37.617 17.924 20.581 1.00 54.12 ATOM 1188 CB ASN A 73 36.982 16.493 19.121 1.00 23.25 ATOM 1189 HB2 ASN A 73 36.368 15.604 19.139 1.00 42.14 ATOM 1190 HB3 ASN A 73 36.691 17.110 18.285 1.00 5.31 ATOM 1191 CG ASN A 73 38.427 16.072 18.929 1.00 15.11 ATOM 1192 OD1 ASN A 73 39.229 16.124 19.861 1.00 22.01 ATOM 1193 ND2 ASN A 73 38.764 15.653 17.715 1.00 33.20 ATOM 1194 HD21 ASN A 73 38.072 15.638 17.021 1.00 13.40 ATOM 1195 HD22 ASN A 73 39.691 15.374 17.563 1.00 51.20 ATOM 1196 C ASN A 73 35.508 18.124 20.315 1.00 42.43 ATOM 1197 O ASN A 73 35.579 19.341 20.135 1.00 25.04 ATOM 1198 N LEU A 74 34.354 17.477 20.428 1.00 72.13 ATOM 1199 H LEU A 74 34.361 16.508 20.570 1.00 74.44 ATOM 1200 CA LEU A 74 33.075 18.173 20.346 1.00 14.40 ATOM 1201 HA LEU A 74 33.063 18.737 19.425 1.00 13.10 ATOM 1202 CB LEU A 74 31.923 17.166 20.329 1.00 3.42 ATOM 1203 HB2 LEU A 74 31.965 16.632 19.392 1.00 11.54 ATOM 1204 HB3 LEU A 74 32.079 16.473 21.144 1.00 43.42 ATOM 1205 CG LEU A 74 30.518 17.751 20.473 1.00 52.33 ATOM 1206 HG LEU A 74 30.493 18.405 21.334 1.00 60.02 ATOM 1207 CD1 LEU A 74 30.155 18.576 19.248 1.00 43.24 ATOM 1208 HD11 LEU A 74 29.455 18.025 18.637 1.00 1.52 ATOM 1209 HD12 LEU A 74 29.706 19.507 19.561 1.00 53.04 ATOM 1210 HD13 LEU A 74 31.048 18.782 18.675 1.00 33.03 ATOM 1211 CD2 LEU A 74 29.499 16.643 20.692 1.00 33.22 ATOM 1212 HD21 LEU A 74 29.660 15.857 19.969 1.00 52.22 ATOM 1213 HD22 LEU A 74 29.611 16.243 21.689 1.00 21.30 ATOM 1214 HD23 LEU A 74 28.502 17.042 20.575 1.00 60.43 ATOM 1215 C LEU A 74 32.904 19.138 21.515 1.00 3.31 ATOM 1216 O LEU A 74 32.366 20.233 21.355 1.00 42.14 ATOM 1217 N GLU A 75 33.369 18.724 22.690 1.00 54.30 ATOM 1218 H GLU A 75 33.788 17.841 22.754 1.00 34.24 ATOM 1219 CA GLU A 75 33.268 19.553 23.885 1.00 4.43 ATOM 1220 HA GLU A 75 32.247 19.891 23.970 1.00 35.21 ATOM 1221 CB GLU A 75 33.628 18.739 25.130 1.00 73.34 ATOM 1222 HB2 GLU A 75 32.860 17.997 25.293 1.00 22.35 ATOM 1223 HB3 GLU A 75 34.569 18.238 24.957 1.00 32.32 ATOM 1224 CG GLU A 75 33.758 19.578 26.390 1.00 63.23 ATOM 1225 HG2 GLU A 75 34.695 20.114 26.355 1.00 70.34 ATOM 1226 HG3 GLU A 75 32.942 20.284 26.423 1.00 51.13 ATOM 1227 CD GLU A 75 33.727 18.741 27.654 1.00 70.23 ATOM 1228 OE1 GLU A 75 33.269 17.581 27.585 1.00 25.31 ATOM 1229 OE2 GLU A 75 34.159 19.245 28.711 1.00 43.31 ATOM 1230 C GLU A 75 34.181 20.772 23.780 1.00 24.35 ATOM 1231 O GLU A 75 33.837 21.862 24.239 1.00 24.31 ATOM 1232 N THR A 76 35.348 20.579 23.174 1.00 64.04 ATOM 1233 H THR A 76 35.565 19.688 22.829 1.00 23.41 ATOM 1234 CA THR A 76 36.312 21.660 23.009 1.00 23.25 ATOM 1235 HA THR A 76 36.436 22.145 23.967 1.00 72.30 ATOM 1236 CB THR A 76 37.684 21.125 22.558 1.00 43.15 ATOM 1237 HB THR A 76 37.553 20.570 21.640 1.00 52.14 ATOM 1238 OG1 THR A 76 38.224 20.253 23.557 1.00 11.42 ATOM 1239 HG1 THR A 76 38.793 19.601 23.140 1.00 14.53 ATOM 1240 CG2 THR A 76 38.653 22.270 22.299 1.00 33.52 ATOM 1241 HG21 THR A 76 39.605 21.871 21.982 1.00 20.33 ATOM 1242 HG22 THR A 76 38.255 22.910 21.526 1.00 61.24 ATOM 1243 HG23 THR A 76 38.785 22.841 23.206 1.00 23.42 ATOM 1244 C THR A 76 35.820 22.686 21.995 1.00 23.12 ATOM 1245 O THR A 76 35.924 23.893 22.218 1.00 62.05 ATOM 1246 N LEU A 77 35.284 22.200 20.882 1.00 73.45 ATOM 1247 H LEU A 77 35.228 21.229 20.761 1.00 3.11 ATOM 1248 CA LEU A 77 34.774 23.075 19.832 1.00 11.51 ATOM 1249 HA LEU A 77 35.611 23.618 19.418 1.00 13.11 ATOM 1250 CB LEU A 77 34.118 22.249 18.724 1.00 25.14 ATOM 1251 HB2 LEU A 77 33.685 21.372 19.179 1.00 34.32 ATOM 1252 HB3 LEU A 77 33.335 22.849 18.285 1.00 52.35 ATOM 1253 CG LEU A 77 35.042 21.784 17.598 1.00 22.20 ATOM 1254 HG LEU A 77 36.032 21.616 17.999 1.00 4.21 ATOM 1255 CD1 LEU A 77 34.547 20.472 17.009 1.00 40.11 ATOM 1256 HD11 LEU A 77 34.726 19.672 17.712 1.00 73.34 ATOM 1257 HD12 LEU A 77 33.488 20.545 16.808 1.00 64.25 ATOM 1258 HD13 LEU A 77 35.075 20.268 16.089 1.00 3.43 ATOM 1259 CD2 LEU A 77 35.145 22.851 16.518 1.00 71.32 ATOM 1260 HD21 LEU A 77 35.276 23.819 16.979 1.00 74.51 ATOM 1261 HD22 LEU A 77 35.991 22.638 15.881 1.00 0.12 ATOM 1262 HD23 LEU A 77 34.241 22.853 15.927 1.00 62.44 ATOM 1263 C LEU A 77 33.771 24.076 20.397 1.00 35.33 ATOM 1264 O LEU A 77 33.803 25.259 20.061 1.00 65.13 ATOM 1265 N GLN A 78 32.882 23.592 21.259 1.00 72.20 ATOM 1266 H GLN A 78 32.907 22.640 21.487 1.00 33.23 ATOM 1267 CA GLN A 78 31.870 24.445 21.872 1.00 61.52 ATOM 1268 HA GLN A 78 31.366 24.981 21.082 1.00 21.31 ATOM 1269 CB GLN A 78 30.847 23.595 22.628 1.00 52.23 ATOM 1270 HB2 GLN A 78 31.336 23.128 23.469 1.00 32.22 ATOM 1271 HB3 GLN A 78 30.060 24.240 22.991 1.00 21.32 ATOM 1272 CG GLN A 78 30.214 22.505 21.778 1.00 43.13 ATOM 1273 HG2 GLN A 78 29.296 22.884 21.353 1.00 3.15 ATOM 1274 HG3 GLN A 78 30.897 22.246 20.982 1.00 30.30 ATOM 1275 CD GLN A 78 29.898 21.254 22.573 1.00 5.04 ATOM 1276 OE1 GLN A 78 30.321 21.111 23.721 1.00 10.22 ATOM 1277 NE2 GLN A 78 29.152 20.339 21.967 1.00 75.03 ATOM 1278 HE21 GLN A 78 28.851 20.520 21.051 1.00 45.21 ATOM 1279 HE22 GLN A 78 28.933 19.520 22.457 1.00 11.43 ATOM 1280 C GLN A 78 32.510 25.454 22.819 1.00 22.34 ATOM 1281 O GLN A 78 32.026 26.576 22.964 1.00 30.34 ATOM 1282 N GLN A 79 33.600 25.046 23.462 1.00 40.12 ATOM 1283 H GLN A 79 33.937 24.140 23.304 1.00 43.30 ATOM 1284 CA GLN A 79 34.305 25.915 24.396 1.00 1.35 ATOM 1285 HA GLN A 79 33.579 26.317 25.087 1.00 43.30 ATOM 1286 CB GLN A 79 35.348 25.117 25.181 1.00 70.14 ATOM 1287 HB2 GLN A 79 35.758 24.353 24.537 1.00 41.22 ATOM 1288 HB3 GLN A 79 36.141 25.784 25.485 1.00 51.34 ATOM 1289 CG GLN A 79 34.790 24.443 26.424 1.00 50.40 ATOM 1290 HG2 GLN A 79 34.135 25.137 26.930 1.00 32.22 ATOM 1291 HG3 GLN A 79 34.227 23.572 26.123 1.00 1.15 ATOM 1292 CD GLN A 79 35.875 24.011 27.390 1.00 21.22 ATOM 1293 OE1 GLN A 79 37.047 23.915 27.024 1.00 53.14 ATOM 1294 NE2 GLN A 79 35.490 23.747 28.633 1.00 23.43 ATOM 1295 HE21 GLN A 79 34.540 23.843 28.853 1.00 14.35 ATOM 1296 HE22 GLN A 79 36.171 23.464 29.278 1.00 14.23 ATOM 1297 C GLN A 79 34.978 27.071 23.663 1.00 11.04 ATOM 1298 O GLN A 79 34.818 28.232 24.038 1.00 43.20 ATOM 1299 N GLU A 80 35.731 26.744 22.618 1.00 53.04 ATOM 1300 H GLU A 80 35.819 25.801 22.368 1.00 21.52 ATOM 1301 CA GLU A 80 36.429 27.756 21.833 1.00 15.03 ATOM 1302 HA GLU A 80 37.029 28.345 22.510 1.00 32.44 ATOM 1303 CB GLU A 80 37.346 27.092 20.804 1.00 2.53 ATOM 1304 HB2 GLU A 80 37.790 27.860 20.188 1.00 41.05 ATOM 1305 HB3 GLU A 80 38.131 26.565 21.327 1.00 13.40 ATOM 1306 CG GLU A 80 36.631 26.105 19.898 1.00 53.12 ATOM 1307 HG2 GLU A 80 36.475 25.185 20.441 1.00 71.02 ATOM 1308 HG3 GLU A 80 35.675 26.522 19.616 1.00 32.23 ATOM 1309 CD GLU A 80 37.415 25.796 18.637 1.00 0.04 ATOM 1310 OE1 GLU A 80 37.076 26.359 17.575 1.00 10.24 ATOM 1311 OE2 GLU A 80 38.367 24.992 18.713 1.00 60.44 ATOM 1312 C GLU A 80 35.437 28.677 21.128 1.00 61.12 ATOM 1313 O GLU A 80 35.708 29.862 20.926 1.00 34.44 ATOM 1314 N LEU A 81 34.288 28.124 20.754 1.00 44.10 ATOM 1315 H LEU A 81 34.130 27.176 20.942 1.00 62.23 ATOM 1316 CA LEU A 81 33.255 28.895 20.070 1.00 24.53 ATOM 1317 HA LEU A 81 33.741 29.522 19.338 1.00 54.32 ATOM 1318 CB LEU A 81 32.281 27.957 19.356 1.00 72.41 ATOM 1319 HB2 LEU A 81 32.231 27.039 19.921 1.00 30.32 ATOM 1320 HB3 LEU A 81 31.309 28.430 19.354 1.00 30.42 ATOM 1321 CG LEU A 81 32.631 27.598 17.911 1.00 2.22 ATOM 1322 HG LEU A 81 33.693 27.734 17.761 1.00 44.12 ATOM 1323 CD1 LEU A 81 32.300 26.141 17.627 1.00 3.34 ATOM 1324 HD11 LEU A 81 31.558 25.797 18.332 1.00 23.34 ATOM 1325 HD12 LEU A 81 31.913 26.049 16.623 1.00 1.04 ATOM 1326 HD13 LEU A 81 33.194 25.543 17.725 1.00 44.52 ATOM 1327 CD2 LEU A 81 31.896 28.513 16.942 1.00 65.42 ATOM 1328 HD21 LEU A 81 32.538 28.739 16.103 1.00 25.53 ATOM 1329 HD22 LEU A 81 31.003 28.019 16.588 1.00 1.24 ATOM 1330 HD23 LEU A 81 31.626 29.429 17.446 1.00 63.24 ATOM 1331 C LEU A 81 32.497 29.781 21.053 1.00 45.41 ATOM 1332 O LEU A 81 31.908 30.790 20.667 1.00 34.23 ATOM 1333 N GLY A 82 32.520 29.399 22.326 1.00 12.13 ATOM 1334 H GLY A 82 33.007 28.586 22.576 1.00 73.21 ATOM 1335 CA GLY A 82 31.833 30.171 23.345 1.00 50.51 ATOM 1336 HA2 GLY A 82 32.330 30.021 24.292 1.00 41.14 ATOM 1337 HA3 GLY A 82 31.887 31.218 23.084 1.00 53.32 ATOM 1338 C GLY A 82 30.376 29.778 23.487 1.00 22.43 ATOM 1339 O GLY A 82 29.504 30.637 23.619 1.00 22.11 ATOM 1340 N ILE A 83 30.111 28.476 23.459 1.00 25.22 ATOM 1341 H ILE A 83 30.849 27.840 23.352 1.00 42.12 ATOM 1342 CA ILE A 83 28.750 27.971 23.585 1.00 20.35 ATOM 1343 HA ILE A 83 28.072 28.781 23.358 1.00 70.42 ATOM 1344 CB ILE A 83 28.482 26.821 22.596 1.00 10.31 ATOM 1345 HB ILE A 83 29.097 25.981 22.880 1.00 33.11 ATOM 1346 CG2 ILE A 83 27.025 26.389 22.669 1.00 22.40 ATOM 1347 HG21 ILE A 83 26.394 27.189 22.313 1.00 13.22 ATOM 1348 HG22 ILE A 83 26.878 25.513 22.053 1.00 4.54 ATOM 1349 HG23 ILE A 83 26.770 26.156 23.692 1.00 14.02 ATOM 1350 CG1 ILE A 83 28.846 27.249 21.173 1.00 53.12 ATOM 1351 HG12 ILE A 83 28.275 28.126 20.910 1.00 30.30 ATOM 1352 HG13 ILE A 83 29.899 27.486 21.134 1.00 23.25 ATOM 1353 CD1 ILE A 83 28.569 26.186 20.133 1.00 60.00 ATOM 1354 HD11 ILE A 83 29.157 26.385 19.249 1.00 13.41 ATOM 1355 HD12 ILE A 83 28.833 25.217 20.530 1.00 61.12 ATOM 1356 HD13 ILE A 83 27.520 26.197 19.878 1.00 73.44 ATOM 1357 C ILE A 83 28.475 27.481 25.003 1.00 33.11 ATOM 1358 O ILE A 83 29.203 26.643 25.533 1.00 63.44 ATOM 1359 N GLU A 84 27.417 28.009 25.611 1.00 50.20 ATOM 1360 H GLU A 84 26.875 28.673 25.136 1.00 13.25 ATOM 1361 CA GLU A 84 27.045 27.624 26.967 1.00 1.44 ATOM 1362 HA GLU A 84 27.888 27.825 27.612 1.00 72.53 ATOM 1363 CB GLU A 84 25.848 28.449 27.445 1.00 73.50 ATOM 1364 HB2 GLU A 84 25.540 28.086 28.414 1.00 33.45 ATOM 1365 HB3 GLU A 84 26.151 29.481 27.537 1.00 30.02 ATOM 1366 CG GLU A 84 24.653 28.385 26.509 1.00 74.32 ATOM 1367 HG2 GLU A 84 25.003 28.162 25.512 1.00 25.23 ATOM 1368 HG3 GLU A 84 23.993 27.597 26.841 1.00 34.03 ATOM 1369 CD GLU A 84 23.874 29.685 26.468 1.00 74.03 ATOM 1370 OE1 GLU A 84 24.512 30.756 26.389 1.00 34.24 ATOM 1371 OE2 GLU A 84 22.627 29.632 26.514 1.00 11.20 ATOM 1372 C GLU A 84 26.714 26.137 27.039 1.00 34.54 ATOM 1373 O GLU A 84 26.601 25.464 26.015 1.00 2.22 ATOM 1374 N GLY A 85 26.559 25.629 28.259 1.00 71.25 ATOM 1375 H GLY A 85 26.660 26.213 29.039 1.00 24.33 ATOM 1376 CA GLY A 85 26.243 24.224 28.443 1.00 53.54 ATOM 1377 HA2 GLY A 85 26.954 23.631 27.888 1.00 21.11 ATOM 1378 HA3 GLY A 85 26.328 23.983 29.492 1.00 72.20 ATOM 1379 C GLY A 85 24.843 23.879 27.973 1.00 24.14 ATOM 1380 O GLY A 85 24.557 22.726 27.652 1.00 43.34 ATOM 1381 N GLU A 86 23.969 24.880 27.936 1.00 22.22 ATOM 1382 H GLU A 86 24.257 25.777 28.205 1.00 24.02 ATOM 1383 CA GLU A 86 22.591 24.674 27.505 1.00 4.23 ATOM 1384 HA GLU A 86 22.272 23.708 27.866 1.00 51.12 ATOM 1385 CB GLU A 86 21.682 25.752 28.099 1.00 33.20 ATOM 1386 HB2 GLU A 86 21.852 26.680 27.573 1.00 22.32 ATOM 1387 HB3 GLU A 86 20.653 25.454 27.960 1.00 61.44 ATOM 1388 CG GLU A 86 21.911 25.993 29.582 1.00 43.15 ATOM 1389 HG2 GLU A 86 20.954 26.035 30.079 1.00 20.40 ATOM 1390 HG3 GLU A 86 22.488 25.172 29.982 1.00 43.33 ATOM 1391 CD GLU A 86 22.655 27.286 29.854 1.00 55.52 ATOM 1392 OE1 GLU A 86 22.157 28.354 29.439 1.00 43.34 ATOM 1393 OE2 GLU A 86 23.733 27.231 30.481 1.00 14.23 ATOM 1394 C GLU A 86 22.489 24.689 25.983 1.00 45.32 ATOM 1395 O GLU A 86 21.624 24.036 25.402 1.00 53.42 ATOM 1396 N ASN A 87 23.380 25.440 25.343 1.00 5.14 ATOM 1397 H ASN A 87 24.047 25.938 25.862 1.00 73.11 ATOM 1398 CA ASN A 87 23.391 25.542 23.889 1.00 72.04 ATOM 1399 HA ASN A 87 22.378 25.408 23.540 1.00 52.50 ATOM 1400 CB ASN A 87 23.888 26.923 23.457 1.00 53.13 ATOM 1401 HB2 ASN A 87 24.872 27.090 23.870 1.00 52.30 ATOM 1402 HB3 ASN A 87 23.943 26.959 22.379 1.00 23.22 ATOM 1403 CG ASN A 87 22.976 28.039 23.928 1.00 15.21 ATOM 1404 OD1 ASN A 87 21.996 27.799 24.634 1.00 72.13 ATOM 1405 ND2 ASN A 87 23.294 29.268 23.539 1.00 64.04 ATOM 1406 HD21 ASN A 87 24.089 29.384 22.977 1.00 42.42 ATOM 1407 HD22 ASN A 87 22.722 30.008 23.829 1.00 2.45 ATOM 1408 C ASN A 87 24.270 24.458 23.274 1.00 62.54 ATOM 1409 O ASN A 87 23.949 23.906 22.221 1.00 52.43 ATOM 1410 N ARG A 88 25.381 24.156 23.939 1.00 52.45 ATOM 1411 H ARG A 88 25.583 24.630 24.772 1.00 13.42 ATOM 1412 CA ARG A 88 26.307 23.138 23.457 1.00 1.54 ATOM 1413 HA ARG A 88 26.764 23.507 22.551 1.00 0.23 ATOM 1414 CB ARG A 88 27.400 22.881 24.497 1.00 71.15 ATOM 1415 HB2 ARG A 88 28.230 22.386 24.014 1.00 31.21 ATOM 1416 HB3 ARG A 88 27.736 23.828 24.890 1.00 12.31 ATOM 1417 CG ARG A 88 26.942 22.017 25.660 1.00 22.22 ATOM 1418 HG2 ARG A 88 27.486 22.306 26.547 1.00 3.12 ATOM 1419 HG3 ARG A 88 25.885 22.172 25.817 1.00 22.33 ATOM 1420 CD ARG A 88 27.192 20.541 25.390 1.00 12.24 ATOM 1421 HD2 ARG A 88 26.355 20.144 24.835 1.00 44.01 ATOM 1422 HD3 ARG A 88 28.092 20.444 24.803 1.00 45.01 ATOM 1423 NE ARG A 88 27.346 19.777 26.626 1.00 52.35 ATOM 1424 HE ARG A 88 26.604 19.198 26.896 1.00 12.14 ATOM 1425 CZ ARG A 88 28.430 19.828 27.391 1.00 43.51 ATOM 1426 NH1 ARG A 88 29.451 20.603 27.050 1.00 55.53 ATOM 1427 HH11 ARG A 88 29.404 21.152 26.215 1.00 74.52 ATOM 1428 HH12 ARG A 88 30.266 20.641 27.628 1.00 14.14 ATOM 1429 NH2 ARG A 88 28.496 19.104 28.500 1.00 34.44 ATOM 1430 HH21 ARG A 88 27.728 18.518 28.761 1.00 44.41 ATOM 1431 HH22 ARG A 88 29.312 19.143 29.075 1.00 21.45 ATOM 1432 C ARG A 88 25.572 21.839 23.144 1.00 73.31 ATOM 1433 O ARG A 88 24.516 21.558 23.712 1.00 61.23 ATOM 1434 N VAL A 89 26.137 21.049 22.236 1.00 53.32 ATOM 1435 H VAL A 89 26.978 21.328 21.818 1.00 62.41 ATOM 1436 CA VAL A 89 25.536 19.779 21.847 1.00 54.21 ATOM 1437 HA VAL A 89 24.465 19.868 21.960 1.00 52.02 ATOM 1438 CB VAL A 89 25.840 19.441 20.375 1.00 3.34 ATOM 1439 HB VAL A 89 26.900 19.256 20.282 1.00 43.13 ATOM 1440 CG1 VAL A 89 25.098 18.183 19.952 1.00 62.13 ATOM 1441 HG11 VAL A 89 25.510 17.818 19.022 1.00 20.25 ATOM 1442 HG12 VAL A 89 25.206 17.427 20.715 1.00 25.22 ATOM 1443 HG13 VAL A 89 24.051 18.411 19.816 1.00 21.35 ATOM 1444 CG2 VAL A 89 25.479 20.612 19.474 1.00 14.44 ATOM 1445 HG21 VAL A 89 24.737 20.298 18.755 1.00 33.34 ATOM 1446 HG22 VAL A 89 25.081 21.418 20.073 1.00 35.14 ATOM 1447 HG23 VAL A 89 26.362 20.953 18.955 1.00 70.25 ATOM 1448 C VAL A 89 26.033 18.642 22.732 1.00 65.13 ATOM 1449 O VAL A 89 27.218 18.307 22.747 1.00 3.45 ATOM 1450 N PRO A 90 25.108 18.031 23.487 1.00 43.22 ATOM 1451 CA PRO A 90 25.429 16.921 24.388 1.00 23.42 ATOM 1452 HA PRO A 90 26.231 17.178 25.065 1.00 14.12 ATOM 1453 CB PRO A 90 24.134 16.720 25.179 1.00 3.23 ATOM 1454 HB2 PRO A 90 23.998 15.669 25.390 1.00 35.13 ATOM 1455 HB3 PRO A 90 24.184 17.275 26.104 1.00 14.20 ATOM 1456 CG PRO A 90 23.061 17.242 24.288 1.00 40.03 ATOM 1457 HG2 PRO A 90 22.734 16.466 23.613 1.00 64.41 ATOM 1458 HG3 PRO A 90 22.232 17.598 24.881 1.00 1.43 ATOM 1459 CD PRO A 90 23.677 18.378 23.518 1.00 24.44 ATOM 1460 HD2 PRO A 90 23.269 18.422 22.520 1.00 42.24 ATOM 1461 HD3 PRO A 90 23.519 19.313 24.035 1.00 62.01 ATOM 1462 C PRO A 90 25.794 15.648 23.632 1.00 22.53 ATOM 1463 O PRO A 90 25.798 15.624 22.401 1.00 20.25 ATOM 1464 N VAL A 91 26.100 14.590 24.377 1.00 62.31 ATOM 1465 H VAL A 91 26.079 14.670 25.353 1.00 4.53 ATOM 1466 CA VAL A 91 26.465 13.312 23.777 1.00 40.12 ATOM 1467 HA VAL A 91 26.129 13.317 22.750 1.00 11.30 ATOM 1468 CB VAL A 91 27.991 13.104 23.785 1.00 61.52 ATOM 1469 HB VAL A 91 28.322 13.053 24.812 1.00 73.12 ATOM 1470 CG1 VAL A 91 28.355 11.793 23.103 1.00 53.41 ATOM 1471 HG11 VAL A 91 29.377 11.839 22.757 1.00 10.15 ATOM 1472 HG12 VAL A 91 28.248 10.980 23.805 1.00 1.25 ATOM 1473 HG13 VAL A 91 27.697 11.631 22.261 1.00 24.15 ATOM 1474 CG2 VAL A 91 28.692 14.276 23.115 1.00 61.53 ATOM 1475 HG21 VAL A 91 29.122 14.917 23.869 1.00 12.45 ATOM 1476 HG22 VAL A 91 29.475 13.905 22.469 1.00 54.51 ATOM 1477 HG23 VAL A 91 27.978 14.836 22.530 1.00 75.21 ATOM 1478 C VAL A 91 25.801 12.151 24.509 1.00 54.43 ATOM 1479 O VAL A 91 26.121 11.866 25.662 1.00 22.25 ATOM 1480 N VAL A 92 24.873 11.484 23.830 1.00 53.32 ATOM 1481 H VAL A 92 24.661 11.759 22.913 1.00 12.34 ATOM 1482 CA VAL A 92 24.163 10.353 24.415 1.00 62.35 ATOM 1483 HA VAL A 92 24.430 10.295 25.460 1.00 41.32 ATOM 1484 CB VAL A 92 22.637 10.535 24.314 1.00 20.44 ATOM 1485 HB VAL A 92 22.167 9.584 24.521 1.00 42.24 ATOM 1486 CG1 VAL A 92 22.150 11.540 25.347 1.00 61.10 ATOM 1487 HG11 VAL A 92 21.071 11.582 25.328 1.00 62.34 ATOM 1488 HG12 VAL A 92 22.481 11.236 26.329 1.00 1.01 ATOM 1489 HG13 VAL A 92 22.552 12.515 25.117 1.00 4.53 ATOM 1490 CG2 VAL A 92 22.243 10.967 22.910 1.00 5.31 ATOM 1491 HG21 VAL A 92 22.682 10.293 22.189 1.00 31.25 ATOM 1492 HG22 VAL A 92 21.168 10.946 22.815 1.00 11.01 ATOM 1493 HG23 VAL A 92 22.601 11.970 22.729 1.00 42.02 ATOM 1494 C VAL A 92 24.554 9.047 23.732 1.00 62.21 ATOM 1495 O VAL A 92 24.528 8.943 22.505 1.00 4.33 ATOM 1496 N TYR A 93 24.916 8.052 24.534 1.00 33.31 ATOM 1497 H TYR A 93 24.916 8.195 25.504 1.00 62.25 ATOM 1498 CA TYR A 93 25.314 6.752 24.008 1.00 63.25 ATOM 1499 HA TYR A 93 25.746 6.908 23.030 1.00 5.20 ATOM 1500 CB TYR A 93 26.364 6.110 24.917 1.00 75.23 ATOM 1501 HB2 TYR A 93 25.951 5.998 25.908 1.00 64.45 ATOM 1502 HB3 TYR A 93 26.621 5.136 24.526 1.00 35.24 ATOM 1503 CG TYR A 93 27.638 6.915 25.033 1.00 20.11 ATOM 1504 CD1 TYR A 93 28.215 7.504 23.915 1.00 63.13 ATOM 1505 HD1 TYR A 93 27.741 7.380 22.952 1.00 34.30 ATOM 1506 CE1 TYR A 93 29.380 8.240 24.016 1.00 60.21 ATOM 1507 HE1 TYR A 93 29.814 8.690 23.135 1.00 13.32 ATOM 1508 CZ TYR A 93 29.983 8.396 25.247 1.00 40.25 ATOM 1509 CE2 TYR A 93 29.430 7.822 26.372 1.00 75.54 ATOM 1510 HE2 TYR A 93 29.902 7.944 27.335 1.00 22.40 ATOM 1511 CD2 TYR A 93 28.266 7.086 26.261 1.00 55.03 ATOM 1512 HD2 TYR A 93 27.829 6.634 27.140 1.00 5.10 ATOM 1513 OH TYR A 93 31.143 9.128 25.353 1.00 43.44 ATOM 1514 HH TYR A 93 31.244 9.440 26.255 1.00 33.43 ATOM 1515 C TYR A 93 24.109 5.826 23.871 1.00 51.52 ATOM 1516 O TYR A 93 23.604 5.297 24.861 1.00 70.51 ATOM 1517 N ILE A 94 23.654 5.637 22.637 1.00 51.01 ATOM 1518 H ILE A 94 24.099 6.087 21.889 1.00 53.01 ATOM 1519 CA ILE A 94 22.510 4.775 22.369 1.00 34.22 ATOM 1520 HA ILE A 94 22.063 4.511 23.317 1.00 71.40 ATOM 1521 CB ILE A 94 21.448 5.496 21.517 1.00 23.04 ATOM 1522 HB ILE A 94 20.590 4.848 21.427 1.00 64.44 ATOM 1523 CG2 ILE A 94 21.002 6.779 22.202 1.00 0.12 ATOM 1524 HG21 ILE A 94 21.362 6.788 23.220 1.00 22.14 ATOM 1525 HG22 ILE A 94 21.404 7.629 21.671 1.00 53.21 ATOM 1526 HG23 ILE A 94 19.923 6.831 22.201 1.00 3.15 ATOM 1527 CG1 ILE A 94 22.000 5.795 20.122 1.00 72.42 ATOM 1528 HG12 ILE A 94 21.577 6.720 19.765 1.00 52.23 ATOM 1529 HG13 ILE A 94 23.074 5.894 20.181 1.00 21.23 ATOM 1530 CD1 ILE A 94 21.687 4.719 19.106 1.00 61.35 ATOM 1531 HD11 ILE A 94 22.605 4.247 18.787 1.00 52.25 ATOM 1532 HD12 ILE A 94 21.039 3.979 19.552 1.00 52.30 ATOM 1533 HD13 ILE A 94 21.194 5.161 18.253 1.00 43.45 ATOM 1534 C ILE A 94 22.938 3.499 21.653 1.00 25.53 ATOM 1535 O ILE A 94 23.921 3.491 20.912 1.00 33.31 ATOM 1536 N ALA A 95 22.194 2.421 21.879 1.00 12.21 ATOM 1537 H ALA A 95 21.423 2.490 22.480 1.00 1.32 ATOM 1538 CA ALA A 95 22.494 1.140 21.253 1.00 63.23 ATOM 1539 HA ALA A 95 23.304 1.292 20.553 1.00 33.01 ATOM 1540 CB ALA A 95 22.957 0.136 22.299 1.00 54.40 ATOM 1541 HB1 ALA A 95 22.710 -0.863 21.973 1.00 60.22 ATOM 1542 HB2 ALA A 95 24.025 0.219 22.430 1.00 45.15 ATOM 1543 HB3 ALA A 95 22.462 0.341 23.237 1.00 4.22 ATOM 1544 C ALA A 95 21.284 0.600 20.498 1.00 0.31 ATOM 1545 O ALA A 95 20.314 0.148 21.105 1.00 23.34 ATOM 1546 N GLU A 96 21.348 0.653 19.171 1.00 21.32 ATOM 1547 H GLU A 96 22.148 1.025 18.745 1.00 22.22 ATOM 1548 CA GLU A 96 20.256 0.170 18.335 1.00 55.02 ATOM 1549 HA GLU A 96 19.331 0.348 18.862 1.00 34.33 ATOM 1550 CB GLU A 96 20.225 0.931 17.008 1.00 51.41 ATOM 1551 HB2 GLU A 96 21.240 1.123 16.693 1.00 1.53 ATOM 1552 HB3 GLU A 96 19.738 0.316 16.265 1.00 2.34 ATOM 1553 CG GLU A 96 19.489 2.258 17.084 1.00 12.44 ATOM 1554 HG2 GLU A 96 18.473 2.074 17.400 1.00 53.34 ATOM 1555 HG3 GLU A 96 19.982 2.887 17.811 1.00 15.42 ATOM 1556 CD GLU A 96 19.458 2.986 15.754 1.00 4.24 ATOM 1557 OE1 GLU A 96 20.494 3.574 15.377 1.00 72.34 ATOM 1558 OE2 GLU A 96 18.400 2.969 15.092 1.00 62.31 ATOM 1559 C GLU A 96 20.392 -1.327 18.072 1.00 50.12 ATOM 1560 O GLU A 96 21.415 -1.933 18.390 1.00 32.33 ATOM 1561 N SER A 97 19.353 -1.916 17.489 1.00 60.51 ATOM 1562 H SER A 97 18.566 -1.379 17.259 1.00 31.22 ATOM 1563 CA SER A 97 19.354 -3.343 17.187 1.00 61.04 ATOM 1564 HA SER A 97 20.187 -3.542 16.529 1.00 50.33 ATOM 1565 CB SER A 97 19.528 -4.158 18.470 1.00 52.31 ATOM 1566 HB2 SER A 97 19.153 -3.589 19.307 1.00 31.55 ATOM 1567 HB3 SER A 97 18.974 -5.081 18.384 1.00 33.33 ATOM 1568 OG SER A 97 20.892 -4.463 18.699 1.00 24.13 ATOM 1569 HG SER A 97 21.162 -5.179 18.120 1.00 62.31 ATOM 1570 C SER A 97 18.063 -3.750 16.483 1.00 21.21 ATOM 1571 O SER A 97 17.013 -3.875 17.113 1.00 72.40 ATOM 1572 N ASP A 98 18.150 -3.955 15.173 1.00 20.35 ATOM 1573 H ASP A 98 19.016 -3.840 14.728 1.00 54.31 ATOM 1574 CA ASP A 98 16.990 -4.349 14.383 1.00 71.44 ATOM 1575 HA ASP A 98 16.243 -3.576 14.481 1.00 44.13 ATOM 1576 CB ASP A 98 17.373 -4.486 12.908 1.00 4.23 ATOM 1577 HB2 ASP A 98 18.185 -3.807 12.690 1.00 51.22 ATOM 1578 HB3 ASP A 98 17.696 -5.499 12.719 1.00 3.13 ATOM 1579 CG ASP A 98 16.219 -4.168 11.978 1.00 3.31 ATOM 1580 OD1 ASP A 98 16.196 -3.049 11.422 1.00 34.43 ATOM 1581 OD2 ASP A 98 15.340 -5.037 11.805 1.00 23.41 ATOM 1582 C ASP A 98 16.405 -5.663 14.893 1.00 64.05 ATOM 1583 O ASP A 98 17.100 -6.461 15.521 1.00 50.15 ATOM 1584 N GLY A 99 15.123 -5.880 14.618 1.00 35.35 ATOM 1585 H GLY A 99 14.618 -5.208 14.114 1.00 71.31 ATOM 1586 CA GLY A 99 14.466 -7.098 15.058 1.00 51.42 ATOM 1587 HA2 GLY A 99 14.723 -7.897 14.379 1.00 30.33 ATOM 1588 HA3 GLY A 99 14.823 -7.349 16.046 1.00 54.20 ATOM 1589 C GLY A 99 12.957 -6.958 15.104 1.00 62.54 ATOM 1590 O GLY A 99 12.425 -6.148 15.862 1.00 53.03 TER 1591 GLY A 99 ENDMDL MODEL 12 ATOM 1 N MET A 1 21.586 -2.796 22.744 1.00 34.14 ATOM 2 H MET A 1 21.020 -2.458 22.019 1.00 33.20 ATOM 3 CA MET A 1 21.031 -3.758 23.689 1.00 33.42 ATOM 4 HA MET A 1 21.777 -3.948 24.446 1.00 42.32 ATOM 5 CB MET A 1 19.779 -3.186 24.358 1.00 43.25 ATOM 6 HB2 MET A 1 19.971 -2.160 24.635 1.00 22.23 ATOM 7 HB3 MET A 1 18.963 -3.212 23.651 1.00 64.44 ATOM 8 CG MET A 1 19.354 -3.946 25.604 1.00 41.54 ATOM 9 HG2 MET A 1 19.659 -4.976 25.502 1.00 21.55 ATOM 10 HG3 MET A 1 19.847 -3.509 26.460 1.00 70.03 ATOM 11 SD MET A 1 17.572 -3.895 25.874 1.00 61.35 ATOM 12 CE MET A 1 17.292 -5.513 26.589 1.00 24.23 ATOM 13 HE1 MET A 1 17.399 -5.455 27.662 1.00 32.35 ATOM 14 HE2 MET A 1 16.295 -5.848 26.344 1.00 44.10 ATOM 15 HE3 MET A 1 18.014 -6.212 26.193 1.00 3.11 ATOM 16 C MET A 1 20.693 -5.072 22.992 1.00 72.24 ATOM 17 O MET A 1 19.704 -5.725 23.322 1.00 32.10 ATOM 18 N GLY A 2 21.521 -5.454 22.024 1.00 3.12 ATOM 19 H GLY A 2 22.294 -4.893 21.804 1.00 43.04 ATOM 20 CA GLY A 2 21.292 -6.688 21.295 1.00 3.23 ATOM 21 HA2 GLY A 2 21.539 -7.522 21.935 1.00 42.01 ATOM 22 HA3 GLY A 2 20.247 -6.747 21.031 1.00 72.24 ATOM 23 C GLY A 2 22.123 -6.776 20.030 1.00 34.42 ATOM 24 O GLY A 2 22.149 -5.841 19.230 1.00 64.14 ATOM 25 N HIS A 3 22.804 -7.903 19.849 1.00 20.31 ATOM 26 H HIS A 3 22.742 -8.612 20.522 1.00 24.35 ATOM 27 CA HIS A 3 23.641 -8.110 18.672 1.00 35.23 ATOM 28 HA HIS A 3 24.024 -7.149 18.365 1.00 24.22 ATOM 29 CB HIS A 3 24.814 -9.030 19.010 1.00 3.21 ATOM 30 HB2 HIS A 3 24.437 -9.928 19.476 1.00 12.03 ATOM 31 HB3 HIS A 3 25.331 -9.293 18.098 1.00 22.14 ATOM 32 CG HIS A 3 25.810 -8.412 19.943 1.00 61.02 ATOM 33 ND1 HIS A 3 25.463 -7.868 21.161 1.00 21.05 ATOM 34 CD2 HIS A 3 27.150 -8.255 19.830 1.00 31.44 ATOM 35 HD1 HIS A 3 24.558 -7.828 21.533 1.00 13.02 ATOM 36 CE1 HIS A 3 26.546 -7.402 21.757 1.00 0.14 ATOM 37 NE2 HIS A 3 27.583 -7.625 20.971 1.00 63.03 ATOM 38 HD2 HIS A 3 27.765 -8.568 18.998 1.00 50.30 ATOM 39 HE1 HIS A 3 26.579 -6.921 22.723 1.00 13.15 ATOM 40 C HIS A 3 22.828 -8.704 17.525 1.00 12.55 ATOM 41 O HIS A 3 23.006 -9.866 17.161 1.00 62.20 ATOM 42 N HIS A 4 21.934 -7.898 16.961 1.00 41.52 ATOM 43 H HIS A 4 21.838 -6.982 17.295 1.00 2.33 ATOM 44 CA HIS A 4 21.093 -8.343 15.855 1.00 25.23 ATOM 45 HA HIS A 4 21.095 -9.423 15.852 1.00 43.44 ATOM 46 CB HIS A 4 19.659 -7.849 16.046 1.00 43.22 ATOM 47 HB2 HIS A 4 19.401 -7.908 17.093 1.00 44.20 ATOM 48 HB3 HIS A 4 19.594 -6.820 15.721 1.00 33.32 ATOM 49 CG HIS A 4 18.646 -8.640 15.278 1.00 71.31 ATOM 50 ND1 HIS A 4 17.763 -9.515 15.876 1.00 1.52 ATOM 51 CD2 HIS A 4 18.377 -8.685 13.952 1.00 13.41 ATOM 52 HD1 HIS A 4 17.708 -9.705 16.835 1.00 23.34 ATOM 53 CE1 HIS A 4 16.996 -10.064 14.951 1.00 11.44 ATOM 54 NE2 HIS A 4 17.348 -9.577 13.775 1.00 14.52 ATOM 55 HD2 HIS A 4 18.878 -8.123 13.176 1.00 22.22 ATOM 56 HE1 HIS A 4 16.214 -10.787 15.127 1.00 71.15 ATOM 57 C HIS A 4 21.642 -7.847 14.521 1.00 3.31 ATOM 58 O HIS A 4 22.115 -8.634 13.701 1.00 72.23 ATOM 59 N HIS A 5 21.576 -6.536 14.310 1.00 12.12 ATOM 60 H HIS A 5 21.188 -5.960 15.002 1.00 43.14 ATOM 61 CA HIS A 5 22.066 -5.934 13.075 1.00 20.42 ATOM 62 HA HIS A 5 21.666 -6.502 12.249 1.00 43.25 ATOM 63 CB HIS A 5 21.587 -4.487 12.963 1.00 51.22 ATOM 64 HB2 HIS A 5 21.822 -3.965 13.879 1.00 52.23 ATOM 65 HB3 HIS A 5 22.098 -4.008 12.140 1.00 53.02 ATOM 66 CG HIS A 5 20.113 -4.360 12.727 1.00 22.32 ATOM 67 ND1 HIS A 5 19.366 -5.331 12.095 1.00 61.34 ATOM 68 CD2 HIS A 5 19.248 -3.369 13.045 1.00 33.31 ATOM 69 HD1 HIS A 5 19.709 -6.178 11.742 1.00 24.54 ATOM 70 CE1 HIS A 5 18.105 -4.942 12.032 1.00 61.50 ATOM 71 NE2 HIS A 5 18.006 -3.755 12.602 1.00 24.22 ATOM 72 HD2 HIS A 5 19.488 -2.446 13.553 1.00 40.43 ATOM 73 HE1 HIS A 5 17.293 -5.500 11.590 1.00 13.15 ATOM 74 C HIS A 5 23.590 -5.985 13.014 1.00 53.40 ATOM 75 O HIS A 5 24.265 -5.919 14.042 1.00 40.04 ATOM 76 N HIS A 6 24.125 -6.102 11.803 1.00 40.01 ATOM 77 H HIS A 6 23.535 -6.149 11.022 1.00 32.53 ATOM 78 CA HIS A 6 25.569 -6.161 11.608 1.00 63.21 ATOM 79 HA HIS A 6 26.039 -5.730 12.479 1.00 64.22 ATOM 80 CB HIS A 6 26.027 -7.613 11.463 1.00 55.01 ATOM 81 HB2 HIS A 6 25.628 -8.019 10.545 1.00 42.12 ATOM 82 HB3 HIS A 6 27.106 -7.642 11.425 1.00 0.32 ATOM 83 CG HIS A 6 25.581 -8.496 12.587 1.00 33.42 ATOM 84 ND1 HIS A 6 24.841 -9.644 12.395 1.00 72.04 ATOM 85 CD2 HIS A 6 25.776 -8.396 13.923 1.00 72.12 ATOM 86 HD1 HIS A 6 24.537 -9.991 11.530 1.00 1.42 ATOM 87 CE1 HIS A 6 24.599 -10.210 13.563 1.00 34.32 ATOM 88 NE2 HIS A 6 25.156 -9.473 14.507 1.00 34.00 ATOM 89 HD2 HIS A 6 26.318 -7.614 14.435 1.00 3.23 ATOM 90 HE1 HIS A 6 24.041 -11.121 13.721 1.00 72.30 ATOM 91 C HIS A 6 25.985 -5.359 10.378 1.00 32.42 ATOM 92 O HIS A 6 25.154 -4.720 9.732 1.00 44.23 ATOM 93 N HIS A 7 27.275 -5.397 10.061 1.00 22.40 ATOM 94 H HIS A 7 27.888 -5.925 10.615 1.00 51.43 ATOM 95 CA HIS A 7 27.801 -4.674 8.909 1.00 71.03 ATOM 96 HA HIS A 7 27.670 -3.618 9.092 1.00 73.42 ATOM 97 CB HIS A 7 29.291 -4.967 8.732 1.00 1.04 ATOM 98 HB2 HIS A 7 29.436 -6.035 8.668 1.00 20.34 ATOM 99 HB3 HIS A 7 29.636 -4.506 7.818 1.00 25.12 ATOM 100 CG HIS A 7 30.139 -4.455 9.856 1.00 61.02 ATOM 101 ND1 HIS A 7 30.219 -5.078 11.083 1.00 31.51 ATOM 102 CD2 HIS A 7 30.949 -3.373 9.932 1.00 53.11 ATOM 103 HD1 HIS A 7 29.743 -5.895 11.342 1.00 4.22 ATOM 104 CE1 HIS A 7 31.039 -4.401 11.866 1.00 24.11 ATOM 105 NE2 HIS A 7 31.496 -3.362 11.191 1.00 2.32 ATOM 106 HD2 HIS A 7 31.131 -2.651 9.148 1.00 74.01 ATOM 107 HE1 HIS A 7 31.294 -4.654 12.884 1.00 3.34 ATOM 108 C HIS A 7 27.043 -5.050 7.639 1.00 32.11 ATOM 109 O HIS A 7 26.864 -6.230 7.337 1.00 31.52 ATOM 110 N HIS A 8 26.599 -4.039 6.899 1.00 15.14 ATOM 111 H HIS A 8 26.772 -3.120 7.192 1.00 24.32 ATOM 112 CA HIS A 8 25.859 -4.264 5.662 1.00 2.33 ATOM 113 HA HIS A 8 26.038 -5.281 5.350 1.00 74.33 ATOM 114 CB HIS A 8 24.361 -4.071 5.897 1.00 53.23 ATOM 115 HB2 HIS A 8 23.819 -4.438 5.038 1.00 55.23 ATOM 116 HB3 HIS A 8 24.064 -4.633 6.771 1.00 41.33 ATOM 117 CG HIS A 8 23.967 -2.642 6.112 1.00 42.32 ATOM 118 ND1 HIS A 8 24.155 -1.981 7.307 1.00 24.15 ATOM 119 CD2 HIS A 8 23.394 -1.746 5.275 1.00 42.43 ATOM 120 HD1 HIS A 8 24.552 -2.365 8.117 1.00 40.31 ATOM 121 CE1 HIS A 8 23.714 -0.741 7.197 1.00 34.01 ATOM 122 NE2 HIS A 8 23.247 -0.572 5.973 1.00 60.41 ATOM 123 HD2 HIS A 8 23.105 -1.920 4.248 1.00 65.24 ATOM 124 HE1 HIS A 8 23.731 0.008 7.974 1.00 1.04 ATOM 125 C HIS A 8 26.340 -3.321 4.563 1.00 13.12 ATOM 126 O HIS A 8 26.882 -2.252 4.842 1.00 14.54 ATOM 127 N SER A 9 26.138 -3.725 3.313 1.00 21.42 ATOM 128 H SER A 9 25.701 -4.588 3.155 1.00 34.30 ATOM 129 CA SER A 9 26.555 -2.919 2.172 1.00 10.11 ATOM 130 HA SER A 9 27.634 -2.882 2.169 1.00 1.52 ATOM 131 CB SER A 9 26.075 -3.557 0.867 1.00 22.11 ATOM 132 HB2 SER A 9 25.109 -4.012 1.026 1.00 64.24 ATOM 133 HB3 SER A 9 25.994 -2.795 0.106 1.00 53.13 ATOM 134 OG SER A 9 26.981 -4.552 0.423 1.00 44.13 ATOM 135 HG SER A 9 27.881 -4.264 0.591 1.00 4.31 ATOM 136 C SER A 9 26.014 -1.497 2.285 1.00 14.02 ATOM 137 O SER A 9 24.957 -1.268 2.874 1.00 12.42 ATOM 138 N HIS A 10 26.746 -0.545 1.716 1.00 1.33 ATOM 139 H HIS A 10 27.579 -0.790 1.262 1.00 54.24 ATOM 140 CA HIS A 10 26.340 0.856 1.752 1.00 63.11 ATOM 141 HA HIS A 10 25.553 0.954 2.484 1.00 51.43 ATOM 142 CB HIS A 10 27.517 1.739 2.166 1.00 44.53 ATOM 143 HB2 HIS A 10 27.779 1.522 3.191 1.00 42.12 ATOM 144 HB3 HIS A 10 28.363 1.523 1.529 1.00 23.44 ATOM 145 CG HIS A 10 27.230 3.206 2.066 1.00 34.13 ATOM 146 ND1 HIS A 10 28.211 4.154 1.868 1.00 62.21 ATOM 147 CD2 HIS A 10 26.061 3.886 2.137 1.00 22.44 ATOM 148 HD1 HIS A 10 29.170 3.974 1.776 1.00 52.24 ATOM 149 CE1 HIS A 10 27.659 5.353 1.823 1.00 43.20 ATOM 150 NE2 HIS A 10 26.355 5.218 1.983 1.00 3.14 ATOM 151 HD2 HIS A 10 25.079 3.460 2.288 1.00 60.32 ATOM 152 HE1 HIS A 10 28.184 6.286 1.679 1.00 61.30 ATOM 153 C HIS A 10 25.807 1.302 0.394 1.00 70.32 ATOM 154 O HIS A 10 26.500 1.203 -0.618 1.00 73.35 ATOM 155 N MET A 11 24.572 1.792 0.380 1.00 33.14 ATOM 156 H MET A 11 24.069 1.846 1.220 1.00 73.22 ATOM 157 CA MET A 11 23.946 2.253 -0.854 1.00 4.13 ATOM 158 HA MET A 11 24.732 2.462 -1.565 1.00 15.14 ATOM 159 CB MET A 11 23.034 1.166 -1.426 1.00 2.25 ATOM 160 HB2 MET A 11 22.139 1.111 -0.824 1.00 23.40 ATOM 161 HB3 MET A 11 22.763 1.434 -2.436 1.00 3.42 ATOM 162 CG MET A 11 23.675 -0.212 -1.455 1.00 2.24 ATOM 163 HG2 MET A 11 24.746 -0.095 -1.533 1.00 72.13 ATOM 164 HG3 MET A 11 23.438 -0.723 -0.533 1.00 72.25 ATOM 165 SD MET A 11 23.102 -1.216 -2.838 1.00 53.43 ATOM 166 CE MET A 11 21.335 -0.937 -2.749 1.00 34.30 ATOM 167 HE1 MET A 11 21.083 -0.528 -1.782 1.00 20.55 ATOM 168 HE2 MET A 11 21.040 -0.242 -3.521 1.00 62.02 ATOM 169 HE3 MET A 11 20.815 -1.873 -2.890 1.00 61.54 ATOM 170 C MET A 11 23.147 3.530 -0.614 1.00 31.12 ATOM 171 O MET A 11 23.167 4.090 0.482 1.00 14.52 ATOM 172 N LYS A 12 22.444 3.985 -1.645 1.00 42.25 ATOM 173 H LYS A 12 22.469 3.494 -2.494 1.00 55.31 ATOM 174 CA LYS A 12 21.637 5.195 -1.547 1.00 52.45 ATOM 175 HA LYS A 12 22.305 6.028 -1.385 1.00 32.42 ATOM 176 CB LYS A 12 20.863 5.424 -2.848 1.00 64.11 ATOM 177 HB2 LYS A 12 21.450 5.046 -3.673 1.00 12.33 ATOM 178 HB3 LYS A 12 19.932 4.877 -2.800 1.00 4.52 ATOM 179 CG LYS A 12 20.545 6.884 -3.118 1.00 3.40 ATOM 180 HG2 LYS A 12 19.903 6.950 -3.984 1.00 22.32 ATOM 181 HG3 LYS A 12 20.037 7.297 -2.258 1.00 53.33 ATOM 182 CD LYS A 12 21.806 7.691 -3.380 1.00 24.43 ATOM 183 HD2 LYS A 12 22.170 8.088 -2.444 1.00 11.31 ATOM 184 HD3 LYS A 12 22.555 7.042 -3.812 1.00 72.42 ATOM 185 CE LYS A 12 21.542 8.845 -4.334 1.00 12.11 ATOM 186 HE2 LYS A 12 21.692 8.500 -5.346 1.00 11.55 ATOM 187 HE3 LYS A 12 20.518 9.168 -4.212 1.00 5.20 ATOM 188 NZ LYS A 12 22.448 9.998 -4.075 1.00 23.22 ATOM 189 HZ1 LYS A 12 22.131 10.830 -4.613 1.00 24.31 ATOM 190 HZ2 LYS A 12 22.447 10.233 -3.062 1.00 21.35 ATOM 191 HZ3 LYS A 12 23.419 9.761 -4.364 1.00 21.24 ATOM 192 C LYS A 12 20.665 5.108 -0.375 1.00 25.13 ATOM 193 O LYS A 12 19.651 4.415 -0.447 1.00 72.44 ATOM 194 N ARG A 13 20.982 5.816 0.704 1.00 3.14 ATOM 195 H ARG A 13 21.805 6.349 0.702 1.00 13.31 ATOM 196 CA ARG A 13 20.137 5.818 1.892 1.00 0.22 ATOM 197 HA ARG A 13 19.442 4.996 1.807 1.00 43.24 ATOM 198 CB ARG A 13 20.987 5.623 3.149 1.00 33.22 ATOM 199 HB2 ARG A 13 21.853 6.265 3.087 1.00 23.45 ATOM 200 HB3 ARG A 13 20.401 5.904 4.012 1.00 64.33 ATOM 201 CG ARG A 13 21.466 4.194 3.344 1.00 65.31 ATOM 202 HG2 ARG A 13 21.897 3.839 2.419 1.00 10.10 ATOM 203 HG3 ARG A 13 22.216 4.178 4.121 1.00 13.43 ATOM 204 CD ARG A 13 20.324 3.271 3.739 1.00 12.41 ATOM 205 HD2 ARG A 13 20.715 2.484 4.366 1.00 13.12 ATOM 206 HD3 ARG A 13 19.593 3.843 4.292 1.00 22.52 ATOM 207 NE ARG A 13 19.676 2.673 2.575 1.00 22.52 ATOM 208 HE ARG A 13 18.838 3.074 2.265 1.00 5.40 ATOM 209 CZ ARG A 13 20.162 1.622 1.923 1.00 30.14 ATOM 210 NH1 ARG A 13 21.294 1.057 2.320 1.00 31.10 ATOM 211 HH11 ARG A 13 21.783 1.422 3.112 1.00 62.31 ATOM 212 HH12 ARG A 13 21.657 0.265 1.828 1.00 11.02 ATOM 213 NH2 ARG A 13 19.515 1.134 0.873 1.00 52.02 ATOM 214 HH21 ARG A 13 18.661 1.557 0.571 1.00 0.20 ATOM 215 HH22 ARG A 13 19.881 0.344 0.383 1.00 61.40 ATOM 216 C ARG A 13 19.348 7.120 1.996 1.00 43.32 ATOM 217 O ARG A 13 19.442 7.986 1.125 1.00 22.43 ATOM 218 N SER A 14 18.571 7.252 3.066 1.00 72.31 ATOM 219 H SER A 14 18.538 6.527 3.725 1.00 64.42 ATOM 220 CA SER A 14 17.762 8.446 3.281 1.00 4.04 ATOM 221 HA SER A 14 17.571 8.895 2.318 1.00 3.22 ATOM 222 CB SER A 14 16.428 8.074 3.931 1.00 2.11 ATOM 223 HB2 SER A 14 15.989 8.954 4.376 1.00 44.33 ATOM 224 HB3 SER A 14 15.761 7.681 3.177 1.00 23.34 ATOM 225 OG SER A 14 16.607 7.094 4.939 1.00 43.20 ATOM 226 HG SER A 14 16.109 6.306 4.712 1.00 73.03 ATOM 227 C SER A 14 18.503 9.453 4.156 1.00 44.13 ATOM 228 O SER A 14 17.933 10.024 5.084 1.00 1.30 ATOM 229 N GLY A 15 19.780 9.665 3.851 1.00 42.40 ATOM 230 H GLY A 15 20.182 9.181 3.100 1.00 44.34 ATOM 231 CA GLY A 15 20.580 10.603 4.617 1.00 12.15 ATOM 232 HA2 GLY A 15 19.998 11.496 4.794 1.00 70.54 ATOM 233 HA3 GLY A 15 20.828 10.154 5.568 1.00 71.11 ATOM 234 C GLY A 15 21.863 10.986 3.908 1.00 64.11 ATOM 235 O GLY A 15 22.149 10.491 2.818 1.00 61.15 ATOM 236 N ARG A 16 22.638 11.871 4.527 1.00 64.25 ATOM 237 H ARG A 16 22.357 12.230 5.394 1.00 74.40 ATOM 238 CA ARG A 16 23.897 12.322 3.946 1.00 62.23 ATOM 239 HA ARG A 16 24.004 11.852 2.980 1.00 61.15 ATOM 240 CB ARG A 16 23.883 13.840 3.761 1.00 3.44 ATOM 241 HB2 ARG A 16 23.018 14.112 3.174 1.00 5.42 ATOM 242 HB3 ARG A 16 23.811 14.308 4.732 1.00 71.22 ATOM 243 CG ARG A 16 25.121 14.381 3.064 1.00 72.44 ATOM 244 HG2 ARG A 16 25.892 14.552 3.800 1.00 63.42 ATOM 245 HG3 ARG A 16 25.463 13.653 2.343 1.00 32.42 ATOM 246 CD ARG A 16 24.829 15.689 2.345 1.00 31.23 ATOM 247 HD2 ARG A 16 24.526 15.468 1.333 1.00 43.35 ATOM 248 HD3 ARG A 16 24.025 16.194 2.859 1.00 12.10 ATOM 249 NE ARG A 16 25.996 16.566 2.311 1.00 53.44 ATOM 250 HE ARG A 16 26.727 16.374 2.934 1.00 51.25 ATOM 251 CZ ARG A 16 26.113 17.600 1.485 1.00 3.41 ATOM 252 NH1 ARG A 16 25.140 17.885 0.631 1.00 61.01 ATOM 253 HH11 ARG A 16 24.315 17.321 0.608 1.00 21.41 ATOM 254 HH12 ARG A 16 25.231 18.665 0.011 1.00 34.11 ATOM 255 NH2 ARG A 16 27.206 18.353 1.513 1.00 21.53 ATOM 256 HH21 ARG A 16 27.942 18.141 2.156 1.00 12.21 ATOM 257 HH22 ARG A 16 27.294 19.130 0.892 1.00 52.23 ATOM 258 C ARG A 16 25.077 11.916 4.824 1.00 44.04 ATOM 259 O ARG A 16 25.167 12.318 5.983 1.00 43.30 ATOM 260 N GLU A 17 25.979 11.117 4.262 1.00 71.40 ATOM 261 H GLU A 17 25.852 10.830 3.334 1.00 73.33 ATOM 262 CA GLU A 17 27.152 10.656 4.995 1.00 63.21 ATOM 263 HA GLU A 17 26.889 10.599 6.040 1.00 2.03 ATOM 264 CB GLU A 17 27.570 9.265 4.511 1.00 15.34 ATOM 265 HB2 GLU A 17 26.802 8.557 4.786 1.00 62.52 ATOM 266 HB3 GLU A 17 27.661 9.284 3.435 1.00 14.43 ATOM 267 CG GLU A 17 28.890 8.790 5.093 1.00 21.51 ATOM 268 HG2 GLU A 17 29.653 9.519 4.865 1.00 60.42 ATOM 269 HG3 GLU A 17 28.786 8.702 6.165 1.00 43.44 ATOM 270 CD GLU A 17 29.323 7.447 4.537 1.00 75.30 ATOM 271 OE1 GLU A 17 28.475 6.531 4.473 1.00 43.31 ATOM 272 OE2 GLU A 17 30.507 7.311 4.166 1.00 21.03 ATOM 273 C GLU A 17 28.313 11.632 4.832 1.00 5.44 ATOM 274 O GLU A 17 28.822 11.830 3.728 1.00 12.35 ATOM 275 N ILE A 18 28.727 12.240 5.939 1.00 10.04 ATOM 276 H ILE A 18 28.282 12.041 6.789 1.00 72.30 ATOM 277 CA ILE A 18 29.828 13.195 5.920 1.00 12.22 ATOM 278 HA ILE A 18 30.321 13.116 4.962 1.00 53.12 ATOM 279 CB ILE A 18 29.322 14.640 6.087 1.00 2.34 ATOM 280 HB ILE A 18 30.178 15.297 6.108 1.00 41.42 ATOM 281 CG2 ILE A 18 28.449 15.036 4.906 1.00 43.21 ATOM 282 HG21 ILE A 18 28.200 16.084 4.978 1.00 14.51 ATOM 283 HG22 ILE A 18 28.986 14.856 3.986 1.00 54.31 ATOM 284 HG23 ILE A 18 27.543 14.449 4.915 1.00 21.32 ATOM 285 CG1 ILE A 18 28.549 14.785 7.400 1.00 62.41 ATOM 286 HG12 ILE A 18 27.718 14.098 7.398 1.00 33.32 ATOM 287 HG13 ILE A 18 29.206 14.546 8.224 1.00 42.01 ATOM 288 CD1 ILE A 18 28.002 16.176 7.629 1.00 75.02 ATOM 289 HD11 ILE A 18 28.820 16.872 7.734 1.00 3.24 ATOM 290 HD12 ILE A 18 27.390 16.465 6.787 1.00 35.12 ATOM 291 HD13 ILE A 18 27.404 16.184 8.528 1.00 14.12 ATOM 292 C ILE A 18 30.838 12.892 7.021 1.00 64.51 ATOM 293 O ILE A 18 30.630 11.997 7.841 1.00 24.13 ATOM 294 N THR A 19 31.935 13.644 7.035 1.00 75.24 ATOM 295 H THR A 19 32.043 14.341 6.354 1.00 30.24 ATOM 296 CA THR A 19 32.978 13.456 8.035 1.00 52.32 ATOM 297 HA THR A 19 33.032 12.403 8.267 1.00 35.43 ATOM 298 CB THR A 19 34.352 13.905 7.504 1.00 43.12 ATOM 299 HB THR A 19 35.119 13.506 8.152 1.00 5.00 ATOM 300 OG1 THR A 19 34.436 15.335 7.506 1.00 33.45 ATOM 301 HG1 THR A 19 35.290 15.605 7.852 1.00 61.24 ATOM 302 CG2 THR A 19 34.586 13.381 6.095 1.00 55.11 ATOM 303 HG21 THR A 19 33.939 12.535 5.914 1.00 62.11 ATOM 304 HG22 THR A 19 34.367 14.161 5.380 1.00 32.50 ATOM 305 HG23 THR A 19 35.616 13.076 5.990 1.00 22.33 ATOM 306 C THR A 19 32.662 14.229 9.310 1.00 33.35 ATOM 307 O THR A 19 31.697 14.991 9.362 1.00 13.23 ATOM 308 N TRP A 20 33.480 14.027 10.337 1.00 63.15 ATOM 309 H TRP A 20 34.233 13.407 10.234 1.00 75.31 ATOM 310 CA TRP A 20 33.287 14.706 11.613 1.00 44.01 ATOM 311 HA TRP A 20 32.253 14.585 11.899 1.00 52.25 ATOM 312 CB TRP A 20 34.176 14.078 12.688 1.00 63.05 ATOM 313 HB2 TRP A 20 33.651 13.252 13.143 1.00 12.34 ATOM 314 HB3 TRP A 20 35.082 13.713 12.226 1.00 24.41 ATOM 315 CG TRP A 20 34.563 15.036 13.773 1.00 11.22 ATOM 316 CD1 TRP A 20 35.792 15.597 13.972 1.00 23.32 ATOM 317 CD2 TRP A 20 33.716 15.544 14.809 1.00 13.35 ATOM 318 CE3 TRP A 20 32.372 15.355 15.145 1.00 44.11 ATOM 319 CE2 TRP A 20 34.498 16.408 15.601 1.00 53.53 ATOM 320 NE1 TRP A 20 35.760 16.423 15.070 1.00 63.41 ATOM 321 HD1 TRP A 20 36.654 15.408 13.351 1.00 24.50 ATOM 322 HE3 TRP A 20 31.739 14.701 14.564 1.00 15.13 ATOM 323 CZ3 TRP A 20 31.859 16.021 16.242 1.00 45.34 ATOM 324 CZ2 TRP A 20 33.979 17.079 16.705 1.00 3.12 ATOM 325 HE1 TRP A 20 36.519 16.939 15.415 1.00 12.21 ATOM 326 HZ3 TRP A 20 30.823 15.887 16.516 1.00 5.04 ATOM 327 CH2 TRP A 20 32.661 16.875 17.011 1.00 41.33 ATOM 328 HZ2 TRP A 20 34.584 17.741 17.308 1.00 41.24 ATOM 329 HH2 TRP A 20 32.219 17.375 17.859 1.00 75.34 ATOM 330 C TRP A 20 33.593 16.195 11.489 1.00 31.41 ATOM 331 O TRP A 20 32.774 17.039 11.854 1.00 45.25 ATOM 332 N LYS A 21 34.776 16.511 10.973 1.00 74.43 ATOM 333 H LYS A 21 35.385 15.792 10.701 1.00 44.45 ATOM 334 CA LYS A 21 35.189 17.898 10.799 1.00 23.10 ATOM 335 HA LYS A 21 35.128 18.385 11.760 1.00 2.13 ATOM 336 CB LYS A 21 36.634 17.962 10.299 1.00 41.13 ATOM 337 HB2 LYS A 21 37.060 16.971 10.338 1.00 24.52 ATOM 338 HB3 LYS A 21 36.632 18.303 9.273 1.00 4.23 ATOM 339 CG LYS A 21 37.518 18.894 11.109 1.00 12.15 ATOM 340 HG2 LYS A 21 38.407 19.120 10.539 1.00 33.53 ATOM 341 HG3 LYS A 21 36.975 19.807 11.309 1.00 13.01 ATOM 342 CD LYS A 21 37.928 18.265 12.430 1.00 32.14 ATOM 343 HD2 LYS A 21 37.259 17.447 12.653 1.00 13.21 ATOM 344 HD3 LYS A 21 38.939 17.892 12.343 1.00 34.20 ATOM 345 CE LYS A 21 37.869 19.271 13.569 1.00 0.52 ATOM 346 HE2 LYS A 21 37.111 20.006 13.345 1.00 72.35 ATOM 347 HE3 LYS A 21 37.608 18.751 14.479 1.00 74.02 ATOM 348 NZ LYS A 21 39.172 19.965 13.765 1.00 64.33 ATOM 349 HZ1 LYS A 21 39.620 20.151 12.844 1.00 14.22 ATOM 350 HZ2 LYS A 21 39.026 20.869 14.256 1.00 12.54 ATOM 351 HZ3 LYS A 21 39.810 19.372 14.334 1.00 3.42 ATOM 352 C LYS A 21 34.269 18.622 9.821 1.00 30.24 ATOM 353 O LYS A 21 34.043 19.826 9.943 1.00 72.13 ATOM 354 N ASP A 22 33.740 17.880 8.854 1.00 2.33 ATOM 355 H ASP A 22 33.959 16.926 8.810 1.00 34.43 ATOM 356 CA ASP A 22 32.842 18.451 7.857 1.00 1.34 ATOM 357 HA ASP A 22 33.265 19.389 7.528 1.00 33.44 ATOM 358 CB ASP A 22 32.717 17.514 6.656 1.00 63.54 ATOM 359 HB2 ASP A 22 32.535 16.509 7.009 1.00 64.35 ATOM 360 HB3 ASP A 22 31.886 17.832 6.044 1.00 61.23 ATOM 361 CG ASP A 22 33.968 17.501 5.799 1.00 71.03 ATOM 362 OD1 ASP A 22 34.802 18.417 5.953 1.00 44.52 ATOM 363 OD2 ASP A 22 34.113 16.574 4.975 1.00 54.25 ATOM 364 C ASP A 22 31.464 18.717 8.456 1.00 44.30 ATOM 365 O ASP A 22 30.795 19.686 8.095 1.00 64.44 ATOM 366 N PHE A 23 31.046 17.851 9.372 1.00 33.34 ATOM 367 H PHE A 23 31.624 17.099 9.619 1.00 64.43 ATOM 368 CA PHE A 23 29.747 17.991 10.020 1.00 74.42 ATOM 369 HA PHE A 23 29.019 18.217 9.256 1.00 41.13 ATOM 370 CB PHE A 23 29.354 16.683 10.710 1.00 34.11 ATOM 371 HB2 PHE A 23 28.652 16.151 10.085 1.00 25.31 ATOM 372 HB3 PHE A 23 30.237 16.078 10.849 1.00 50.20 ATOM 373 CG PHE A 23 28.713 16.883 12.054 1.00 50.42 ATOM 374 CD1 PHE A 23 27.450 17.444 12.157 1.00 3.23 ATOM 375 HD1 PHE A 23 26.926 17.738 11.259 1.00 55.01 ATOM 376 CE1 PHE A 23 26.858 17.630 13.392 1.00 33.32 ATOM 377 HE1 PHE A 23 25.873 18.069 13.458 1.00 22.44 ATOM 378 CZ PHE A 23 27.527 17.255 14.541 1.00 42.04 ATOM 379 HZ PHE A 23 27.066 17.398 15.506 1.00 11.42 ATOM 380 CE2 PHE A 23 28.786 16.694 14.451 1.00 42.11 ATOM 381 HE2 PHE A 23 29.312 16.401 15.347 1.00 31.44 ATOM 382 CD2 PHE A 23 29.374 16.511 13.213 1.00 11.54 ATOM 383 HD2 PHE A 23 30.359 16.074 13.145 1.00 30.32 ATOM 384 C PHE A 23 29.765 19.129 11.035 1.00 13.42 ATOM 385 O PHE A 23 28.840 19.940 11.092 1.00 2.32 ATOM 386 N VAL A 24 30.824 19.183 11.836 1.00 2.32 ATOM 387 H VAL A 24 31.529 18.509 11.743 1.00 73.42 ATOM 388 CA VAL A 24 30.964 20.222 12.850 1.00 45.14 ATOM 389 HA VAL A 24 30.116 20.156 13.516 1.00 64.44 ATOM 390 CB VAL A 24 32.247 20.027 13.680 1.00 43.15 ATOM 391 HB VAL A 24 32.358 20.876 14.338 1.00 23.12 ATOM 392 CG1 VAL A 24 32.145 18.772 14.533 1.00 5.44 ATOM 393 HG11 VAL A 24 31.255 18.225 14.264 1.00 75.22 ATOM 394 HG12 VAL A 24 33.014 18.152 14.367 1.00 54.04 ATOM 395 HG13 VAL A 24 32.096 19.050 15.576 1.00 30.41 ATOM 396 CG2 VAL A 24 33.465 19.966 12.770 1.00 23.33 ATOM 397 HG21 VAL A 24 33.621 20.931 12.312 1.00 61.05 ATOM 398 HG22 VAL A 24 34.335 19.699 13.352 1.00 64.24 ATOM 399 HG23 VAL A 24 33.304 19.224 12.002 1.00 21.11 ATOM 400 C VAL A 24 30.988 21.608 12.216 1.00 41.41 ATOM 401 O VAL A 24 30.399 22.552 12.741 1.00 0.11 ATOM 402 N ASN A 25 31.673 21.723 11.083 1.00 41.53 ATOM 403 H ASN A 25 32.122 20.935 10.713 1.00 72.32 ATOM 404 CA ASN A 25 31.774 22.995 10.376 1.00 12.32 ATOM 405 HA ASN A 25 31.873 23.777 11.114 1.00 2.20 ATOM 406 CB ASN A 25 33.008 23.004 9.473 1.00 44.25 ATOM 407 HB2 ASN A 25 33.240 21.990 9.179 1.00 14.35 ATOM 408 HB3 ASN A 25 32.798 23.590 8.591 1.00 51.43 ATOM 409 CG ASN A 25 34.225 23.592 10.161 1.00 31.13 ATOM 410 OD1 ASN A 25 34.408 24.809 10.190 1.00 21.02 ATOM 411 ND2 ASN A 25 35.064 22.727 10.720 1.00 14.21 ATOM 412 HD21 ASN A 25 34.854 21.772 10.658 1.00 73.23 ATOM 413 HD22 ASN A 25 35.858 23.080 11.173 1.00 50.13 ATOM 414 C ASN A 25 30.521 23.258 9.547 1.00 74.54 ATOM 415 O ASN A 25 30.295 24.373 9.080 1.00 42.12 ATOM 416 N ASN A 26 29.708 22.221 9.368 1.00 21.11 ATOM 417 H ASN A 26 29.942 21.356 9.765 1.00 32.03 ATOM 418 CA ASN A 26 28.477 22.339 8.595 1.00 62.21 ATOM 419 HA ASN A 26 28.504 23.282 8.071 1.00 44.05 ATOM 420 CB ASN A 26 28.381 21.204 7.573 1.00 25.01 ATOM 421 HB2 ASN A 26 28.599 20.266 8.064 1.00 14.42 ATOM 422 HB3 ASN A 26 27.380 21.172 7.172 1.00 72.02 ATOM 423 CG ASN A 26 29.355 21.378 6.423 1.00 33.22 ATOM 424 OD1 ASN A 26 29.913 22.457 6.225 1.00 15.33 ATOM 425 ND2 ASN A 26 29.563 20.313 5.658 1.00 35.50 ATOM 426 HD21 ASN A 26 29.083 19.486 5.875 1.00 22.41 ATOM 427 HD22 ASN A 26 30.187 20.397 4.908 1.00 64.21 ATOM 428 C ASN A 26 27.256 22.319 9.510 1.00 62.15 ATOM 429 O ASN A 26 26.118 22.395 9.045 1.00 24.32 ATOM 430 N TYR A 27 27.501 22.217 10.811 1.00 12.02 ATOM 431 H TYR A 27 28.429 22.160 11.121 1.00 52.15 ATOM 432 CA TYR A 27 26.422 22.185 11.791 1.00 12.44 ATOM 433 HA TYR A 27 25.576 22.708 11.370 1.00 15.01 ATOM 434 CB TYR A 27 26.015 20.741 12.087 1.00 24.22 ATOM 435 HB2 TYR A 27 26.904 20.149 12.242 1.00 30.51 ATOM 436 HB3 TYR A 27 25.414 20.720 12.984 1.00 74.20 ATOM 437 CG TYR A 27 25.217 20.097 10.976 1.00 31.14 ATOM 438 CD1 TYR A 27 25.847 19.584 9.849 1.00 53.11 ATOM 439 HD1 TYR A 27 26.922 19.651 9.773 1.00 64.45 ATOM 440 CE1 TYR A 27 25.121 18.995 8.831 1.00 2.51 ATOM 441 HE1 TYR A 27 25.629 18.602 7.962 1.00 14.34 ATOM 442 CZ TYR A 27 23.748 18.912 8.932 1.00 2.33 ATOM 443 CE2 TYR A 27 23.100 19.414 10.041 1.00 33.15 ATOM 444 HE2 TYR A 27 22.024 19.349 10.120 1.00 5.12 ATOM 445 CD2 TYR A 27 23.833 20.002 11.054 1.00 51.13 ATOM 446 HD2 TYR A 27 23.328 20.396 11.924 1.00 41.42 ATOM 447 OH TYR A 27 23.021 18.327 7.921 1.00 22.12 ATOM 448 HH TYR A 27 22.696 19.007 7.326 1.00 31.43 ATOM 449 C TYR A 27 26.838 22.883 13.083 1.00 63.03 ATOM 450 O TYR A 27 26.236 23.879 13.487 1.00 61.41 ATOM 451 N LEU A 28 27.873 22.354 13.726 1.00 62.32 ATOM 452 H LEU A 28 28.312 21.560 13.355 1.00 43.50 ATOM 453 CA LEU A 28 28.373 22.925 14.972 1.00 70.42 ATOM 454 HA LEU A 28 27.579 22.874 15.701 1.00 34.25 ATOM 455 CB LEU A 28 29.570 22.119 15.481 1.00 53.22 ATOM 456 HB2 LEU A 28 29.487 21.119 15.085 1.00 65.22 ATOM 457 HB3 LEU A 28 30.467 22.584 15.097 1.00 21.33 ATOM 458 CG LEU A 28 29.709 22.011 17.000 1.00 41.43 ATOM 459 HG LEU A 28 30.543 21.364 17.233 1.00 20.24 ATOM 460 CD1 LEU A 28 29.991 23.376 17.608 1.00 0.41 ATOM 461 HD11 LEU A 28 30.540 23.980 16.900 1.00 21.53 ATOM 462 HD12 LEU A 28 29.057 23.863 17.848 1.00 3.41 ATOM 463 HD13 LEU A 28 30.576 23.256 18.508 1.00 33.40 ATOM 464 CD2 LEU A 28 28.454 21.403 17.609 1.00 61.04 ATOM 465 HD21 LEU A 28 28.724 20.804 18.466 1.00 71.24 ATOM 466 HD22 LEU A 28 27.785 22.192 17.917 1.00 12.25 ATOM 467 HD23 LEU A 28 27.963 20.781 16.875 1.00 40.23 ATOM 468 C LEU A 28 28.772 24.384 14.780 1.00 2.25 ATOM 469 O LEU A 28 28.786 25.164 15.733 1.00 42.34 ATOM 470 N SER A 29 29.094 24.747 13.543 1.00 41.01 ATOM 471 H SER A 29 29.064 24.079 12.826 1.00 13.01 ATOM 472 CA SER A 29 29.495 26.113 13.227 1.00 70.14 ATOM 473 HA SER A 29 30.322 26.373 13.870 1.00 0.12 ATOM 474 CB SER A 29 29.949 26.209 11.769 1.00 60.02 ATOM 475 HB2 SER A 29 30.728 25.484 11.589 1.00 43.34 ATOM 476 HB3 SER A 29 29.110 26.005 11.119 1.00 21.22 ATOM 477 OG SER A 29 30.450 27.501 11.475 1.00 45.41 ATOM 478 HG SER A 29 31.357 27.571 11.784 1.00 15.53 ATOM 479 C SER A 29 28.349 27.088 13.479 1.00 31.34 ATOM 480 O SER A 29 28.567 28.230 13.883 1.00 2.14 ATOM 481 N LYS A 30 27.126 26.628 13.239 1.00 53.25 ATOM 482 H LYS A 30 27.016 25.708 12.918 1.00 54.04 ATOM 483 CA LYS A 30 25.943 27.457 13.440 1.00 20.34 ATOM 484 HA LYS A 30 26.272 28.474 13.591 1.00 61.34 ATOM 485 CB LYS A 30 25.040 27.402 12.206 1.00 42.21 ATOM 486 HB2 LYS A 30 24.081 27.830 12.457 1.00 10.51 ATOM 487 HB3 LYS A 30 25.492 27.989 11.419 1.00 75.24 ATOM 488 CG LYS A 30 24.812 25.995 11.681 1.00 51.30 ATOM 489 HG2 LYS A 30 24.826 25.304 12.511 1.00 53.43 ATOM 490 HG3 LYS A 30 23.848 25.955 11.193 1.00 45.24 ATOM 491 CD LYS A 30 25.887 25.590 10.686 1.00 13.13 ATOM 492 HD2 LYS A 30 26.772 26.182 10.865 1.00 61.21 ATOM 493 HD3 LYS A 30 26.117 24.543 10.825 1.00 10.11 ATOM 494 CE LYS A 30 25.430 25.810 9.252 1.00 3.11 ATOM 495 HE2 LYS A 30 25.500 24.875 8.719 1.00 74.44 ATOM 496 HE3 LYS A 30 24.403 26.143 9.262 1.00 0.34 ATOM 497 NZ LYS A 30 26.264 26.829 8.555 1.00 35.40 ATOM 498 HZ1 LYS A 30 27.113 27.041 9.117 1.00 60.44 ATOM 499 HZ2 LYS A 30 26.557 26.473 7.623 1.00 63.22 ATOM 500 HZ3 LYS A 30 25.720 27.706 8.424 1.00 61.23 ATOM 501 C LYS A 30 25.166 27.004 14.672 1.00 14.33 ATOM 502 O LYS A 30 24.335 27.743 15.200 1.00 62.20 ATOM 503 N GLY A 31 25.442 25.786 15.127 1.00 71.55 ATOM 504 H GLY A 31 26.114 25.241 14.665 1.00 32.02 ATOM 505 CA GLY A 31 24.761 25.257 16.294 1.00 73.22 ATOM 506 HA2 GLY A 31 25.321 24.415 16.674 1.00 52.35 ATOM 507 HA3 GLY A 31 24.724 26.024 17.053 1.00 0.12 ATOM 508 C GLY A 31 23.347 24.806 15.985 1.00 14.54 ATOM 509 O GLY A 31 22.458 24.901 16.833 1.00 64.14 ATOM 510 N VAL A 32 23.135 24.317 14.768 1.00 64.52 ATOM 511 H VAL A 32 23.883 24.267 14.136 1.00 22.45 ATOM 512 CA VAL A 32 21.819 23.851 14.349 1.00 31.50 ATOM 513 HA VAL A 32 21.092 24.591 14.648 1.00 53.50 ATOM 514 CB VAL A 32 21.742 23.687 12.819 1.00 12.14 ATOM 515 HB VAL A 32 20.854 23.119 12.583 1.00 63.33 ATOM 516 CG1 VAL A 32 21.632 25.045 12.142 1.00 21.40 ATOM 517 HG11 VAL A 32 22.240 25.762 12.673 1.00 64.12 ATOM 518 HG12 VAL A 32 21.976 24.966 11.121 1.00 1.32 ATOM 519 HG13 VAL A 32 20.602 25.369 12.151 1.00 1.30 ATOM 520 CG2 VAL A 32 22.951 22.921 12.304 1.00 11.13 ATOM 521 HG21 VAL A 32 23.159 22.091 12.964 1.00 41.44 ATOM 522 HG22 VAL A 32 22.745 22.549 11.311 1.00 2.15 ATOM 523 HG23 VAL A 32 23.807 23.579 12.272 1.00 32.10 ATOM 524 C VAL A 32 21.471 22.521 15.009 1.00 13.34 ATOM 525 O VAL A 32 20.304 22.237 15.280 1.00 10.14 ATOM 526 N VAL A 33 22.491 21.709 15.267 1.00 43.32 ATOM 527 H VAL A 33 23.399 21.992 15.027 1.00 33.53 ATOM 528 CA VAL A 33 22.294 20.410 15.898 1.00 60.34 ATOM 529 HA VAL A 33 21.529 19.883 15.345 1.00 25.02 ATOM 530 CB VAL A 33 23.583 19.567 15.862 1.00 0.33 ATOM 531 HB VAL A 33 23.824 19.359 14.830 1.00 24.55 ATOM 532 CG1 VAL A 33 24.742 20.338 16.475 1.00 10.44 ATOM 533 HG11 VAL A 33 25.210 19.737 17.241 1.00 72.23 ATOM 534 HG12 VAL A 33 25.465 20.571 15.708 1.00 5.21 ATOM 535 HG13 VAL A 33 24.374 21.255 16.913 1.00 74.42 ATOM 536 CG2 VAL A 33 23.373 18.243 16.581 1.00 3.10 ATOM 537 HG21 VAL A 33 22.480 17.767 16.205 1.00 32.10 ATOM 538 HG22 VAL A 33 24.224 17.601 16.407 1.00 32.43 ATOM 539 HG23 VAL A 33 23.267 18.421 17.641 1.00 44.51 ATOM 540 C VAL A 33 21.841 20.565 17.345 1.00 75.52 ATOM 541 O VAL A 33 22.403 21.357 18.101 1.00 21.51 ATOM 542 N ASP A 34 20.820 19.803 17.724 1.00 64.31 ATOM 543 H ASP A 34 20.414 19.191 17.075 1.00 73.11 ATOM 544 CA ASP A 34 20.291 19.854 19.082 1.00 65.50 ATOM 545 HA ASP A 34 20.431 20.857 19.455 1.00 74.02 ATOM 546 CB ASP A 34 18.797 19.526 19.083 1.00 65.12 ATOM 547 HB2 ASP A 34 18.369 19.824 18.137 1.00 45.33 ATOM 548 HB3 ASP A 34 18.669 18.461 19.212 1.00 42.34 ATOM 549 CG ASP A 34 18.049 20.238 20.193 1.00 63.14 ATOM 550 OD1 ASP A 34 17.045 19.681 20.684 1.00 23.32 ATOM 551 OD2 ASP A 34 18.468 21.352 20.570 1.00 22.22 ATOM 552 C ASP A 34 21.038 18.884 19.993 1.00 61.35 ATOM 553 O ASP A 34 21.546 19.271 21.045 1.00 41.11 ATOM 554 N ARG A 35 21.099 17.622 19.581 1.00 63.51 ATOM 555 H ARG A 35 20.675 17.374 18.733 1.00 73.20 ATOM 556 CA ARG A 35 21.782 16.596 20.361 1.00 73.15 ATOM 557 HA ARG A 35 22.618 17.061 20.861 1.00 72.10 ATOM 558 CB ARG A 35 20.836 16.010 21.411 1.00 43.21 ATOM 559 HB2 ARG A 35 20.740 16.714 22.224 1.00 10.15 ATOM 560 HB3 ARG A 35 19.867 15.858 20.960 1.00 1.33 ATOM 561 CG ARG A 35 21.309 14.684 21.983 1.00 34.34 ATOM 562 HG2 ARG A 35 21.032 13.890 21.305 1.00 53.31 ATOM 563 HG3 ARG A 35 22.383 14.711 22.090 1.00 73.41 ATOM 564 CD ARG A 35 20.683 14.409 23.342 1.00 71.12 ATOM 565 HD2 ARG A 35 21.466 14.375 24.084 1.00 24.00 ATOM 566 HD3 ARG A 35 19.999 15.211 23.577 1.00 62.21 ATOM 567 NE ARG A 35 19.955 13.143 23.363 1.00 20.12 ATOM 568 HE ARG A 35 20.161 12.489 22.664 1.00 65.12 ATOM 569 CZ ARG A 35 19.038 12.838 24.274 1.00 34.01 ATOM 570 NH1 ARG A 35 18.737 13.703 25.233 1.00 41.33 ATOM 571 HH11 ARG A 35 19.201 14.588 25.270 1.00 25.10 ATOM 572 HH12 ARG A 35 18.045 13.472 25.917 1.00 70.43 ATOM 573 NH2 ARG A 35 18.418 11.665 24.227 1.00 42.40 ATOM 574 HH21 ARG A 35 18.642 11.011 23.506 1.00 71.33 ATOM 575 HH22 ARG A 35 17.728 11.437 24.913 1.00 61.21 ATOM 576 C ARG A 35 22.306 15.484 19.456 1.00 12.31 ATOM 577 O ARG A 35 21.697 15.161 18.436 1.00 72.55 ATOM 578 N LEU A 36 23.439 14.904 19.837 1.00 75.14 ATOM 579 H LEU A 36 23.878 15.205 20.659 1.00 73.31 ATOM 580 CA LEU A 36 24.046 13.828 19.060 1.00 14.40 ATOM 581 HA LEU A 36 23.576 13.816 18.088 1.00 50.12 ATOM 582 CB LEU A 36 25.544 14.081 18.887 1.00 43.34 ATOM 583 HB2 LEU A 36 25.987 14.128 19.869 1.00 4.34 ATOM 584 HB3 LEU A 36 25.960 13.243 18.346 1.00 72.31 ATOM 585 CG LEU A 36 25.927 15.359 18.139 1.00 63.23 ATOM 586 HG LEU A 36 25.067 16.012 18.090 1.00 33.22 ATOM 587 CD1 LEU A 36 27.035 16.097 18.875 1.00 35.21 ATOM 588 HD11 LEU A 36 26.969 17.153 18.658 1.00 22.33 ATOM 589 HD12 LEU A 36 26.926 15.940 19.938 1.00 4.12 ATOM 590 HD13 LEU A 36 27.994 15.722 18.552 1.00 62.44 ATOM 591 CD2 LEU A 36 26.355 15.035 16.715 1.00 41.14 ATOM 592 HD21 LEU A 36 25.928 15.760 16.037 1.00 22.31 ATOM 593 HD22 LEU A 36 27.432 15.069 16.646 1.00 63.11 ATOM 594 HD23 LEU A 36 26.008 14.047 16.450 1.00 3.04 ATOM 595 C LEU A 36 23.821 12.478 19.732 1.00 74.31 ATOM 596 O LEU A 36 23.824 12.376 20.958 1.00 21.11 ATOM 597 N GLU A 37 23.627 11.443 18.919 1.00 3.35 ATOM 598 H GLU A 37 23.636 11.588 17.950 1.00 33.03 ATOM 599 CA GLU A 37 23.402 10.098 19.436 1.00 3.54 ATOM 600 HA GLU A 37 23.536 10.128 20.507 1.00 2.01 ATOM 601 CB GLU A 37 21.975 9.641 19.127 1.00 43.24 ATOM 602 HB2 GLU A 37 21.780 9.798 18.076 1.00 12.20 ATOM 603 HB3 GLU A 37 21.893 8.587 19.345 1.00 62.31 ATOM 604 CG GLU A 37 20.913 10.377 19.926 1.00 42.42 ATOM 605 HG2 GLU A 37 21.109 10.235 20.978 1.00 61.21 ATOM 606 HG3 GLU A 37 20.969 11.430 19.690 1.00 14.00 ATOM 607 CD GLU A 37 19.511 9.886 19.624 1.00 52.01 ATOM 608 OE1 GLU A 37 19.352 8.677 19.356 1.00 74.41 ATOM 609 OE2 GLU A 37 18.573 10.710 19.655 1.00 22.03 ATOM 610 C GLU A 37 24.404 9.113 18.842 1.00 22.45 ATOM 611 O GLU A 37 24.335 8.776 17.660 1.00 2.42 ATOM 612 N VAL A 38 25.336 8.653 19.672 1.00 71.02 ATOM 613 H VAL A 38 25.339 8.958 20.603 1.00 23.10 ATOM 614 CA VAL A 38 26.352 7.705 19.230 1.00 3.42 ATOM 615 HA VAL A 38 26.580 7.918 18.196 1.00 74.45 ATOM 616 CB VAL A 38 27.648 7.850 20.050 1.00 45.35 ATOM 617 HB VAL A 38 27.505 7.361 21.002 1.00 51.41 ATOM 618 CG1 VAL A 38 28.809 7.173 19.337 1.00 22.22 ATOM 619 HG11 VAL A 38 28.428 6.420 18.664 1.00 71.34 ATOM 620 HG12 VAL A 38 29.366 7.909 18.776 1.00 22.23 ATOM 621 HG13 VAL A 38 29.458 6.709 20.066 1.00 55.11 ATOM 622 CG2 VAL A 38 27.954 9.318 20.307 1.00 10.05 ATOM 623 HG21 VAL A 38 29.023 9.472 20.287 1.00 53.30 ATOM 624 HG22 VAL A 38 27.488 9.922 19.543 1.00 3.41 ATOM 625 HG23 VAL A 38 27.568 9.601 21.275 1.00 12.44 ATOM 626 C VAL A 38 25.851 6.270 19.342 1.00 0.01 ATOM 627 O VAL A 38 25.476 5.814 20.422 1.00 15.54 ATOM 628 N VAL A 39 25.848 5.561 18.218 1.00 61.41 ATOM 629 H VAL A 39 26.159 5.979 17.388 1.00 23.11 ATOM 630 CA VAL A 39 25.394 4.175 18.189 1.00 5.32 ATOM 631 HA VAL A 39 24.854 3.982 19.104 1.00 31.14 ATOM 632 CB VAL A 39 24.445 3.920 17.004 1.00 51.13 ATOM 633 HB VAL A 39 25.043 3.733 16.124 1.00 53.24 ATOM 634 CG1 VAL A 39 23.584 2.693 17.263 1.00 1.24 ATOM 635 HG11 VAL A 39 22.591 2.861 16.872 1.00 24.25 ATOM 636 HG12 VAL A 39 24.023 1.836 16.775 1.00 21.54 ATOM 637 HG13 VAL A 39 23.527 2.512 18.327 1.00 55.34 ATOM 638 CG2 VAL A 39 23.579 5.143 16.742 1.00 43.30 ATOM 639 HG21 VAL A 39 23.489 5.721 17.650 1.00 51.31 ATOM 640 HG22 VAL A 39 24.036 5.749 15.973 1.00 15.43 ATOM 641 HG23 VAL A 39 22.599 4.828 16.417 1.00 31.31 ATOM 642 C VAL A 39 26.573 3.213 18.098 1.00 23.24 ATOM 643 O VAL A 39 27.343 3.247 17.139 1.00 34.41 ATOM 644 N ASN A 40 26.708 2.355 19.104 1.00 22.43 ATOM 645 H ASN A 40 26.063 2.376 19.841 1.00 13.13 ATOM 646 CA ASN A 40 27.794 1.382 19.138 1.00 21.53 ATOM 647 HA ASN A 40 27.830 0.960 20.131 1.00 21.14 ATOM 648 CB ASN A 40 27.533 0.260 18.131 1.00 45.03 ATOM 649 HB2 ASN A 40 27.445 0.686 17.142 1.00 42.22 ATOM 650 HB3 ASN A 40 28.362 -0.431 18.148 1.00 65.34 ATOM 651 CG ASN A 40 26.262 -0.507 18.436 1.00 75.32 ATOM 652 OD1 ASN A 40 26.176 -1.214 19.440 1.00 73.41 ATOM 653 ND2 ASN A 40 25.266 -0.371 17.568 1.00 52.12 ATOM 654 HD21 ASN A 40 25.405 0.209 16.790 1.00 64.00 ATOM 655 HD22 ASN A 40 24.432 -0.855 17.741 1.00 72.30 ATOM 656 C ASN A 40 29.133 2.049 18.838 1.00 55.40 ATOM 657 O ASN A 40 30.026 1.439 18.251 1.00 61.31 ATOM 658 N LYS A 41 29.264 3.307 19.245 1.00 4.22 ATOM 659 H LYS A 41 28.516 3.741 19.708 1.00 22.50 ATOM 660 CA LYS A 41 30.494 4.059 19.023 1.00 54.25 ATOM 661 HA LYS A 41 30.281 5.102 19.200 1.00 2.43 ATOM 662 CB LYS A 41 31.581 3.599 19.996 1.00 32.13 ATOM 663 HB2 LYS A 41 31.792 2.556 19.814 1.00 21.52 ATOM 664 HB3 LYS A 41 32.477 4.176 19.816 1.00 74.45 ATOM 665 CG LYS A 41 31.197 3.760 21.457 1.00 51.30 ATOM 666 HG2 LYS A 41 31.064 4.810 21.671 1.00 4.43 ATOM 667 HG3 LYS A 41 30.270 3.235 21.636 1.00 32.42 ATOM 668 CD LYS A 41 32.267 3.202 22.380 1.00 62.12 ATOM 669 HD2 LYS A 41 32.500 2.192 22.077 1.00 24.11 ATOM 670 HD3 LYS A 41 33.153 3.816 22.303 1.00 41.45 ATOM 671 CE LYS A 41 31.802 3.185 23.828 1.00 54.34 ATOM 672 HE2 LYS A 41 31.281 4.107 24.035 1.00 15.31 ATOM 673 HE3 LYS A 41 31.128 2.352 23.966 1.00 40.43 ATOM 674 NZ LYS A 41 32.942 3.049 24.776 1.00 51.05 ATOM 675 HZ1 LYS A 41 33.093 3.944 25.285 1.00 75.45 ATOM 676 HZ2 LYS A 41 32.744 2.298 25.468 1.00 53.15 ATOM 677 HZ3 LYS A 41 33.811 2.807 24.257 1.00 14.21 ATOM 678 C LYS A 41 30.980 3.894 17.586 1.00 12.12 ATOM 679 O LYS A 41 32.183 3.851 17.329 1.00 1.24 ATOM 680 N ARG A 42 30.037 3.803 16.654 1.00 41.31 ATOM 681 H ARG A 42 29.095 3.844 16.921 1.00 51.13 ATOM 682 CA ARG A 42 30.370 3.643 15.244 1.00 42.34 ATOM 683 HA ARG A 42 31.446 3.621 15.157 1.00 2.31 ATOM 684 CB ARG A 42 29.801 2.328 14.709 1.00 20.33 ATOM 685 HB2 ARG A 42 29.824 1.592 15.499 1.00 32.44 ATOM 686 HB3 ARG A 42 28.777 2.489 14.408 1.00 61.23 ATOM 687 CG ARG A 42 30.566 1.772 13.519 1.00 22.35 ATOM 688 HG2 ARG A 42 30.524 2.486 12.710 1.00 2.04 ATOM 689 HG3 ARG A 42 31.594 1.611 13.808 1.00 43.42 ATOM 690 CD ARG A 42 29.974 0.455 13.043 1.00 64.52 ATOM 691 HD2 ARG A 42 30.499 -0.356 13.526 1.00 34.32 ATOM 692 HD3 ARG A 42 28.931 0.424 13.319 1.00 70.43 ATOM 693 NE ARG A 42 30.088 0.296 11.595 1.00 34.44 ATOM 694 HE ARG A 42 30.749 0.847 11.129 1.00 54.45 ATOM 695 CZ ARG A 42 29.347 -0.551 10.889 1.00 71.11 ATOM 696 NH1 ARG A 42 28.444 -1.311 11.493 1.00 1.14 ATOM 697 HH11 ARG A 42 28.320 -1.246 12.483 1.00 35.43 ATOM 698 HH12 ARG A 42 27.887 -1.947 10.959 1.00 52.21 ATOM 699 NH2 ARG A 42 29.508 -0.639 9.575 1.00 44.42 ATOM 700 HH21 ARG A 42 30.188 -0.067 9.116 1.00 71.24 ATOM 701 HH22 ARG A 42 28.951 -1.276 9.044 1.00 32.01 ATOM 702 C ARG A 42 29.834 4.812 14.422 1.00 4.54 ATOM 703 O ARG A 42 30.598 5.538 13.784 1.00 34.04 ATOM 704 N PHE A 43 28.517 4.989 14.443 1.00 64.33 ATOM 705 H PHE A 43 27.961 4.377 14.970 1.00 4.32 ATOM 706 CA PHE A 43 27.879 6.069 13.699 1.00 30.42 ATOM 707 HA PHE A 43 28.657 6.668 13.253 1.00 4.23 ATOM 708 CB PHE A 43 26.992 5.498 12.590 1.00 3.13 ATOM 709 HB2 PHE A 43 26.421 6.300 12.147 1.00 5.22 ATOM 710 HB3 PHE A 43 27.618 5.047 11.835 1.00 3.32 ATOM 711 CG PHE A 43 26.025 4.456 13.073 1.00 34.12 ATOM 712 CD1 PHE A 43 24.719 4.796 13.387 1.00 53.42 ATOM 713 HD1 PHE A 43 24.399 5.824 13.281 1.00 74.54 ATOM 714 CE1 PHE A 43 23.825 3.840 13.831 1.00 24.40 ATOM 715 HE1 PHE A 43 22.811 4.119 14.073 1.00 54.05 ATOM 716 CZ PHE A 43 24.233 2.527 13.967 1.00 2.24 ATOM 717 HZ PHE A 43 23.537 1.778 14.314 1.00 51.23 ATOM 718 CE2 PHE A 43 25.532 2.175 13.657 1.00 22.34 ATOM 719 HE2 PHE A 43 25.854 1.149 13.763 1.00 14.35 ATOM 720 CD2 PHE A 43 26.421 3.136 13.214 1.00 21.30 ATOM 721 HD2 PHE A 43 27.437 2.859 12.973 1.00 32.50 ATOM 722 C PHE A 43 27.048 6.951 14.627 1.00 65.23 ATOM 723 O PHE A 43 26.183 6.464 15.355 1.00 24.00 ATOM 724 N VAL A 44 27.318 8.252 14.595 1.00 64.03 ATOM 725 H VAL A 44 28.019 8.580 13.993 1.00 22.04 ATOM 726 CA VAL A 44 26.597 9.203 15.431 1.00 13.33 ATOM 727 HA VAL A 44 26.144 8.656 16.245 1.00 32.21 ATOM 728 CB VAL A 44 27.546 10.259 16.028 1.00 23.11 ATOM 729 HB VAL A 44 28.030 10.780 15.215 1.00 60.43 ATOM 730 CG1 VAL A 44 26.767 11.276 16.847 1.00 11.25 ATOM 731 HG11 VAL A 44 26.194 11.909 16.186 1.00 63.24 ATOM 732 HG12 VAL A 44 26.098 10.760 17.520 1.00 31.02 ATOM 733 HG13 VAL A 44 27.455 11.882 17.419 1.00 60.15 ATOM 734 CG2 VAL A 44 28.620 9.591 16.874 1.00 44.44 ATOM 735 HG21 VAL A 44 28.792 10.176 17.766 1.00 54.05 ATOM 736 HG22 VAL A 44 28.296 8.599 17.150 1.00 11.33 ATOM 737 HG23 VAL A 44 29.536 9.525 16.305 1.00 5.24 ATOM 738 C VAL A 44 25.501 9.910 14.641 1.00 65.04 ATOM 739 O VAL A 44 25.772 10.560 13.630 1.00 33.54 ATOM 740 N ARG A 45 24.264 9.779 15.108 1.00 41.25 ATOM 741 H ARG A 45 24.112 9.249 15.917 1.00 31.44 ATOM 742 CA ARG A 45 23.127 10.405 14.444 1.00 71.14 ATOM 743 HA ARG A 45 23.334 10.431 13.384 1.00 2.13 ATOM 744 CB ARG A 45 21.857 9.586 14.682 1.00 55.52 ATOM 745 HB2 ARG A 45 22.051 8.858 15.455 1.00 10.24 ATOM 746 HB3 ARG A 45 21.072 10.250 15.012 1.00 1.35 ATOM 747 CG ARG A 45 21.367 8.849 13.446 1.00 31.45 ATOM 748 HG2 ARG A 45 21.157 9.568 12.669 1.00 75.34 ATOM 749 HG3 ARG A 45 22.139 8.171 13.114 1.00 60.01 ATOM 750 CD ARG A 45 20.103 8.055 13.736 1.00 34.23 ATOM 751 HD2 ARG A 45 19.281 8.744 13.858 1.00 54.20 ATOM 752 HD3 ARG A 45 19.904 7.402 12.899 1.00 11.14 ATOM 753 NE ARG A 45 20.228 7.249 14.948 1.00 61.34 ATOM 754 HE ARG A 45 21.131 7.079 15.289 1.00 54.34 ATOM 755 CZ ARG A 45 19.190 6.740 15.603 1.00 64.04 ATOM 756 NH1 ARG A 45 17.957 6.952 15.165 1.00 41.51 ATOM 757 HH11 ARG A 45 17.807 7.496 14.339 1.00 2.35 ATOM 758 HH12 ARG A 45 17.177 6.567 15.659 1.00 5.23 ATOM 759 NH2 ARG A 45 19.385 6.017 16.698 1.00 65.53 ATOM 760 HH21 ARG A 45 20.314 5.854 17.031 1.00 52.04 ATOM 761 HH22 ARG A 45 18.604 5.634 17.190 1.00 41.30 ATOM 762 C ARG A 45 22.925 11.833 14.941 1.00 3.21 ATOM 763 O ARG A 45 22.610 12.056 16.110 1.00 55.11 ATOM 764 N VAL A 46 23.111 12.798 14.046 1.00 54.04 ATOM 765 H VAL A 46 23.361 12.558 13.129 1.00 24.23 ATOM 766 CA VAL A 46 22.949 14.205 14.393 1.00 73.21 ATOM 767 HA VAL A 46 23.370 14.357 15.376 1.00 65.22 ATOM 768 CB VAL A 46 23.694 15.117 13.401 1.00 51.24 ATOM 769 HB VAL A 46 23.194 15.060 12.445 1.00 71.11 ATOM 770 CG1 VAL A 46 23.655 16.563 13.872 1.00 62.12 ATOM 771 HG11 VAL A 46 23.556 17.217 13.018 1.00 14.14 ATOM 772 HG12 VAL A 46 22.813 16.703 14.533 1.00 1.54 ATOM 773 HG13 VAL A 46 24.569 16.795 14.398 1.00 23.44 ATOM 774 CG2 VAL A 46 25.129 14.646 13.218 1.00 35.50 ATOM 775 HG21 VAL A 46 25.130 13.659 12.779 1.00 70.05 ATOM 776 HG22 VAL A 46 25.653 15.330 12.568 1.00 55.14 ATOM 777 HG23 VAL A 46 25.622 14.613 14.178 1.00 33.43 ATOM 778 C VAL A 46 21.476 14.598 14.420 1.00 0.15 ATOM 779 O VAL A 46 20.796 14.577 13.394 1.00 44.24 ATOM 780 N THR A 47 20.987 14.958 15.603 1.00 21.44 ATOM 781 H THR A 47 21.578 14.954 16.385 1.00 64.12 ATOM 782 CA THR A 47 19.594 15.355 15.766 1.00 45.31 ATOM 783 HA THR A 47 19.001 14.783 15.068 1.00 54.42 ATOM 784 CB THR A 47 19.088 15.057 17.190 1.00 54.44 ATOM 785 HB THR A 47 19.502 15.793 17.864 1.00 25.33 ATOM 786 OG1 THR A 47 19.515 13.754 17.599 1.00 25.32 ATOM 787 HG1 THR A 47 19.277 13.112 16.925 1.00 1.25 ATOM 788 CG2 THR A 47 17.570 15.142 17.252 1.00 20.44 ATOM 789 HG21 THR A 47 17.274 16.162 17.448 1.00 72.31 ATOM 790 HG22 THR A 47 17.152 14.820 16.310 1.00 63.30 ATOM 791 HG23 THR A 47 17.206 14.503 18.044 1.00 5.21 ATOM 792 C THR A 47 19.409 16.840 15.473 1.00 71.21 ATOM 793 O THR A 47 19.896 17.695 16.213 1.00 22.50 ATOM 794 N PHE A 48 18.701 17.140 14.389 1.00 12.23 ATOM 795 H PHE A 48 18.338 16.414 13.839 1.00 41.51 ATOM 796 CA PHE A 48 18.451 18.523 13.998 1.00 32.34 ATOM 797 HA PHE A 48 19.370 19.074 14.126 1.00 71.55 ATOM 798 CB PHE A 48 18.028 18.591 12.530 1.00 53.24 ATOM 799 HB2 PHE A 48 17.053 18.140 12.422 1.00 61.43 ATOM 800 HB3 PHE A 48 17.976 19.626 12.225 1.00 25.43 ATOM 801 CG PHE A 48 18.970 17.881 11.601 1.00 61.34 ATOM 802 CD1 PHE A 48 18.513 17.336 10.412 1.00 54.04 ATOM 803 HD1 PHE A 48 17.466 17.427 10.155 1.00 23.40 ATOM 804 CE1 PHE A 48 19.377 16.682 9.554 1.00 23.12 ATOM 805 HE1 PHE A 48 19.007 16.261 8.631 1.00 41.50 ATOM 806 CZ PHE A 48 20.714 16.565 9.881 1.00 0.21 ATOM 807 HZ PHE A 48 21.391 16.055 9.212 1.00 3.35 ATOM 808 CE2 PHE A 48 21.183 17.105 11.063 1.00 31.41 ATOM 809 HE2 PHE A 48 22.228 17.014 11.321 1.00 14.40 ATOM 810 CD2 PHE A 48 20.314 17.757 11.917 1.00 54.14 ATOM 811 HD2 PHE A 48 20.682 18.177 12.841 1.00 14.31 ATOM 812 C PHE A 48 17.375 19.151 14.879 1.00 33.12 ATOM 813 O PHE A 48 16.252 18.651 14.961 1.00 23.43 ATOM 814 N THR A 49 17.725 20.251 15.538 1.00 43.21 ATOM 815 H THR A 49 18.634 20.601 15.432 1.00 44.33 ATOM 816 CA THR A 49 16.792 20.948 16.414 1.00 72.31 ATOM 817 HA THR A 49 16.572 20.300 17.250 1.00 23.31 ATOM 818 CB THR A 49 17.401 22.253 16.960 1.00 20.32 ATOM 819 HB THR A 49 18.435 22.307 16.650 1.00 54.25 ATOM 820 OG1 THR A 49 17.342 22.259 18.391 1.00 44.40 ATOM 821 HG1 THR A 49 18.090 22.752 18.740 1.00 74.53 ATOM 822 CG2 THR A 49 16.664 23.465 16.412 1.00 51.13 ATOM 823 HG21 THR A 49 17.180 24.366 16.710 1.00 30.33 ATOM 824 HG22 THR A 49 16.631 23.409 15.334 1.00 45.43 ATOM 825 HG23 THR A 49 15.657 23.481 16.802 1.00 51.12 ATOM 826 C THR A 49 15.493 21.273 15.686 1.00 75.42 ATOM 827 O THR A 49 15.445 21.358 14.458 1.00 3.45 ATOM 828 N PRO A 50 14.411 21.459 16.457 1.00 24.15 ATOM 829 CA PRO A 50 13.091 21.779 15.907 1.00 62.15 ATOM 830 HA PRO A 50 12.790 21.063 15.156 1.00 63.31 ATOM 831 CB PRO A 50 12.164 21.670 17.120 1.00 65.51 ATOM 832 HB2 PRO A 50 11.380 22.409 17.045 1.00 40.53 ATOM 833 HB3 PRO A 50 11.732 20.681 17.159 1.00 1.12 ATOM 834 CG PRO A 50 13.045 21.926 18.294 1.00 64.53 ATOM 835 HG2 PRO A 50 13.113 22.987 18.478 1.00 72.13 ATOM 836 HG3 PRO A 50 12.655 21.417 19.163 1.00 64.42 ATOM 837 CD PRO A 50 14.395 21.372 17.927 1.00 33.04 ATOM 838 HD2 PRO A 50 15.180 21.975 18.358 1.00 12.33 ATOM 839 HD3 PRO A 50 14.483 20.346 18.253 1.00 33.02 ATOM 840 C PRO A 50 13.034 23.184 15.318 1.00 50.35 ATOM 841 O PRO A 50 13.564 24.132 15.895 1.00 2.14 ATOM 842 N GLY A 51 12.386 23.312 14.163 1.00 22.43 ATOM 843 H GLY A 51 11.983 22.521 13.748 1.00 32.52 ATOM 844 CA GLY A 51 12.272 24.605 13.516 1.00 53.24 ATOM 845 HA2 GLY A 51 11.258 24.732 13.165 1.00 22.24 ATOM 846 HA3 GLY A 51 12.491 25.377 14.238 1.00 3.44 ATOM 847 C GLY A 51 13.219 24.751 12.341 1.00 11.53 ATOM 848 O GLY A 51 12.970 25.537 11.427 1.00 74.04 ATOM 849 N LYS A 52 14.311 23.994 12.366 1.00 54.51 ATOM 850 H LYS A 52 14.454 23.387 13.122 1.00 10.25 ATOM 851 CA LYS A 52 15.300 24.043 11.296 1.00 20.30 ATOM 852 HA LYS A 52 15.133 24.947 10.730 1.00 22.24 ATOM 853 CB LYS A 52 16.714 24.075 11.882 1.00 75.13 ATOM 854 HB2 LYS A 52 16.932 23.111 12.316 1.00 21.34 ATOM 855 HB3 LYS A 52 17.416 24.268 11.084 1.00 44.10 ATOM 856 CG LYS A 52 16.904 25.135 12.952 1.00 4.32 ATOM 857 HG2 LYS A 52 16.111 25.046 13.680 1.00 45.41 ATOM 858 HG3 LYS A 52 17.858 24.978 13.435 1.00 3.34 ATOM 859 CD LYS A 52 16.875 26.535 12.362 1.00 13.20 ATOM 860 HD2 LYS A 52 16.509 26.481 11.348 1.00 55.35 ATOM 861 HD3 LYS A 52 16.212 27.152 12.953 1.00 25.24 ATOM 862 CE LYS A 52 18.259 27.165 12.351 1.00 1.14 ATOM 863 HE2 LYS A 52 18.981 26.420 12.648 1.00 45.21 ATOM 864 HE3 LYS A 52 18.479 27.501 11.349 1.00 44.21 ATOM 865 NZ LYS A 52 18.348 28.324 13.282 1.00 41.30 ATOM 866 HZ1 LYS A 52 18.058 28.037 14.239 1.00 45.40 ATOM 867 HZ2 LYS A 52 19.325 28.679 13.319 1.00 63.31 ATOM 868 HZ3 LYS A 52 17.725 29.091 12.958 1.00 14.31 ATOM 869 C LYS A 52 15.152 22.845 10.363 1.00 31.25 ATOM 870 O LYS A 52 15.467 22.926 9.176 1.00 42.12 ATOM 871 N THR A 53 14.669 21.732 10.908 1.00 14.52 ATOM 872 H THR A 53 14.436 21.730 11.860 1.00 33.01 ATOM 873 CA THR A 53 14.478 20.518 10.125 1.00 2.22 ATOM 874 HA THR A 53 15.453 20.125 9.878 1.00 64.52 ATOM 875 CB THR A 53 13.713 19.447 10.926 1.00 5.41 ATOM 876 HB THR A 53 12.743 19.842 11.190 1.00 54.10 ATOM 877 OG1 THR A 53 14.429 19.128 12.124 1.00 22.34 ATOM 878 HG1 THR A 53 14.094 19.661 12.849 1.00 2.03 ATOM 879 CG2 THR A 53 13.517 18.188 10.096 1.00 51.25 ATOM 880 HG21 THR A 53 13.093 18.451 9.138 1.00 42.25 ATOM 881 HG22 THR A 53 14.470 17.703 9.947 1.00 60.35 ATOM 882 HG23 THR A 53 12.848 17.517 10.613 1.00 72.51 ATOM 883 C THR A 53 13.720 20.809 8.835 1.00 44.11 ATOM 884 O THR A 53 12.720 21.526 8.823 1.00 54.14 ATOM 885 N PRO A 54 14.206 20.240 7.721 1.00 12.25 ATOM 886 CA PRO A 54 13.588 20.424 6.405 1.00 60.42 ATOM 887 HA PRO A 54 13.467 21.470 6.165 1.00 5.05 ATOM 888 CB PRO A 54 14.601 19.792 5.447 1.00 41.14 ATOM 889 HB2 PRO A 54 14.078 19.318 4.628 1.00 65.31 ATOM 890 HB3 PRO A 54 15.264 20.554 5.065 1.00 61.32 ATOM 891 CG PRO A 54 15.336 18.796 6.275 1.00 21.22 ATOM 892 HG2 PRO A 54 14.802 17.858 6.282 1.00 51.01 ATOM 893 HG3 PRO A 54 16.334 18.658 5.884 1.00 15.44 ATOM 894 CD PRO A 54 15.395 19.374 7.662 1.00 31.43 ATOM 895 HD2 PRO A 54 15.337 18.588 8.401 1.00 12.00 ATOM 896 HD3 PRO A 54 16.299 19.951 7.793 1.00 75.33 ATOM 897 C PRO A 54 12.240 19.720 6.294 1.00 13.01 ATOM 898 O PRO A 54 11.692 19.245 7.289 1.00 3.12 ATOM 899 N VAL A 55 11.709 19.656 5.077 1.00 11.10 ATOM 900 H VAL A 55 12.193 20.053 4.323 1.00 11.21 ATOM 901 CA VAL A 55 10.425 19.009 4.836 1.00 30.40 ATOM 902 HA VAL A 55 9.803 19.168 5.705 1.00 75.34 ATOM 903 CB VAL A 55 9.712 19.614 3.613 1.00 52.44 ATOM 904 HB VAL A 55 9.370 20.605 3.875 1.00 72.14 ATOM 905 CG1 VAL A 55 10.673 19.738 2.441 1.00 64.34 ATOM 906 HG11 VAL A 55 10.118 19.958 1.541 1.00 41.20 ATOM 907 HG12 VAL A 55 11.377 20.534 2.634 1.00 15.31 ATOM 908 HG13 VAL A 55 11.208 18.808 2.315 1.00 45.05 ATOM 909 CG2 VAL A 55 8.501 18.776 3.233 1.00 34.12 ATOM 910 HG21 VAL A 55 8.827 17.804 2.895 1.00 25.53 ATOM 911 HG22 VAL A 55 7.859 18.661 4.094 1.00 74.30 ATOM 912 HG23 VAL A 55 7.956 19.268 2.441 1.00 31.11 ATOM 913 C VAL A 55 10.598 17.509 4.619 1.00 14.51 ATOM 914 O VAL A 55 9.751 16.712 5.023 1.00 70.14 ATOM 915 N ASP A 56 11.700 17.133 3.980 1.00 74.00 ATOM 916 H ASP A 56 12.337 17.816 3.683 1.00 50.10 ATOM 917 CA ASP A 56 11.985 15.728 3.710 1.00 0.54 ATOM 918 HA ASP A 56 11.091 15.281 3.304 1.00 61.45 ATOM 919 CB ASP A 56 13.114 15.603 2.686 1.00 20.12 ATOM 920 HB2 ASP A 56 13.604 16.560 2.581 1.00 41.00 ATOM 921 HB3 ASP A 56 13.829 14.873 3.036 1.00 3.44 ATOM 922 CG ASP A 56 12.613 15.169 1.323 1.00 62.03 ATOM 923 OD1 ASP A 56 12.811 15.926 0.349 1.00 30.00 ATOM 924 OD2 ASP A 56 12.024 14.072 1.229 1.00 42.00 ATOM 925 C ASP A 56 12.362 14.994 4.994 1.00 54.45 ATOM 926 O ASP A 56 12.247 13.772 5.078 1.00 45.40 ATOM 927 N GLY A 57 12.812 15.749 5.991 1.00 3.40 ATOM 928 H GLY A 57 12.882 16.719 5.867 1.00 41.22 ATOM 929 CA GLY A 57 13.200 15.153 7.256 1.00 50.20 ATOM 930 HA2 GLY A 57 13.316 15.936 7.990 1.00 11.42 ATOM 931 HA3 GLY A 57 12.417 14.483 7.580 1.00 42.02 ATOM 932 C GLY A 57 14.498 14.377 7.157 1.00 21.23 ATOM 933 O GLY A 57 14.765 13.497 7.975 1.00 64.20 ATOM 934 N GLN A 58 15.305 14.702 6.153 1.00 64.03 ATOM 935 H GLN A 58 15.037 15.412 5.534 1.00 14.11 ATOM 936 CA GLN A 58 16.581 14.026 5.949 1.00 3.23 ATOM 937 HA GLN A 58 16.376 12.987 5.742 1.00 64.13 ATOM 938 CB GLN A 58 17.320 14.635 4.756 1.00 5.05 ATOM 939 HB2 GLN A 58 18.215 14.059 4.570 1.00 14.10 ATOM 940 HB3 GLN A 58 16.681 14.584 3.888 1.00 70.43 ATOM 941 CG GLN A 58 17.723 16.086 4.966 1.00 33.01 ATOM 942 HG2 GLN A 58 17.434 16.656 4.095 1.00 21.33 ATOM 943 HG3 GLN A 58 17.204 16.468 5.833 1.00 71.01 ATOM 944 CD GLN A 58 19.214 16.253 5.180 1.00 1.04 ATOM 945 OE1 GLN A 58 19.650 16.795 6.196 1.00 1.43 ATOM 946 NE2 GLN A 58 20.006 15.786 4.222 1.00 1.41 ATOM 947 HE21 GLN A 58 19.588 15.367 3.440 1.00 3.32 ATOM 948 HE22 GLN A 58 20.974 15.882 4.334 1.00 20.22 ATOM 949 C GLN A 58 17.450 14.115 7.200 1.00 72.11 ATOM 950 O GLN A 58 17.235 14.971 8.058 1.00 55.52 ATOM 951 N TYR A 59 18.431 13.225 7.297 1.00 31.30 ATOM 952 H TYR A 59 18.553 12.567 6.581 1.00 35.20 ATOM 953 CA TYR A 59 19.330 13.201 8.444 1.00 22.44 ATOM 954 HA TYR A 59 19.299 14.174 8.911 1.00 14.31 ATOM 955 CB TYR A 59 18.871 12.150 9.457 1.00 10.20 ATOM 956 HB2 TYR A 59 19.294 12.381 10.422 1.00 1.43 ATOM 957 HB3 TYR A 59 17.793 12.174 9.527 1.00 43.25 ATOM 958 CG TYR A 59 19.282 10.741 9.096 1.00 22.30 ATOM 959 CD1 TYR A 59 20.115 10.004 9.930 1.00 50.24 ATOM 960 HD1 TYR A 59 20.469 10.452 10.847 1.00 45.44 ATOM 961 CE1 TYR A 59 20.494 8.716 9.604 1.00 50.23 ATOM 962 HE1 TYR A 59 21.142 8.159 10.264 1.00 11.35 ATOM 963 CZ TYR A 59 20.039 8.147 8.432 1.00 3.43 ATOM 964 CE2 TYR A 59 19.212 8.858 7.588 1.00 34.02 ATOM 965 HE2 TYR A 59 18.856 8.413 6.671 1.00 62.43 ATOM 966 CD2 TYR A 59 18.839 10.146 7.921 1.00 20.24 ATOM 967 HD2 TYR A 59 18.191 10.705 7.262 1.00 1.42 ATOM 968 OH TYR A 59 20.414 6.865 8.103 1.00 31.12 ATOM 969 HH TYR A 59 21.370 6.819 8.034 1.00 64.04 ATOM 970 C TYR A 59 20.763 12.910 8.008 1.00 51.14 ATOM 971 O TYR A 59 20.995 12.167 7.054 1.00 41.44 ATOM 972 N VAL A 60 21.721 13.501 8.714 1.00 43.21 ATOM 973 H VAL A 60 21.474 14.082 9.463 1.00 13.13 ATOM 974 CA VAL A 60 23.132 13.306 8.402 1.00 61.30 ATOM 975 HA VAL A 60 23.196 12.737 7.486 1.00 72.23 ATOM 976 CB VAL A 60 23.851 14.651 8.187 1.00 60.31 ATOM 977 HB VAL A 60 24.867 14.448 7.880 1.00 54.01 ATOM 978 CG1 VAL A 60 23.171 15.449 7.085 1.00 4.41 ATOM 979 HG11 VAL A 60 23.914 16.010 6.537 1.00 52.41 ATOM 980 HG12 VAL A 60 22.662 14.775 6.413 1.00 34.45 ATOM 981 HG13 VAL A 60 22.456 16.130 7.523 1.00 44.33 ATOM 982 CG2 VAL A 60 23.894 15.445 9.484 1.00 73.14 ATOM 983 HG21 VAL A 60 24.921 15.647 9.749 1.00 62.53 ATOM 984 HG22 VAL A 60 23.366 16.378 9.352 1.00 42.01 ATOM 985 HG23 VAL A 60 23.424 14.874 10.271 1.00 22.01 ATOM 986 C VAL A 60 23.839 12.536 9.512 1.00 32.01 ATOM 987 O VAL A 60 23.440 12.598 10.675 1.00 20.00 ATOM 988 N TRP A 61 24.890 11.812 9.145 1.00 31.23 ATOM 989 H TRP A 61 25.159 11.803 8.203 1.00 63.52 ATOM 990 CA TRP A 61 25.653 11.030 10.111 1.00 24.31 ATOM 991 HA TRP A 61 25.576 11.521 11.070 1.00 42.44 ATOM 992 CB TRP A 61 25.074 9.619 10.228 1.00 52.00 ATOM 993 HB2 TRP A 61 25.708 9.028 10.872 1.00 50.13 ATOM 994 HB3 TRP A 61 24.085 9.679 10.659 1.00 20.13 ATOM 995 CG TRP A 61 24.963 8.911 8.911 1.00 1.35 ATOM 996 CD1 TRP A 61 24.047 9.150 7.927 1.00 32.23 ATOM 997 CD2 TRP A 61 25.797 7.849 8.437 1.00 61.30 ATOM 998 CE3 TRP A 61 26.895 7.165 8.968 1.00 55.44 ATOM 999 CE2 TRP A 61 25.329 7.492 7.157 1.00 24.21 ATOM 1000 NE1 TRP A 61 24.261 8.299 6.870 1.00 51.35 ATOM 1001 HD1 TRP A 61 23.272 9.899 7.987 1.00 60.24 ATOM 1002 HE3 TRP A 61 27.284 7.408 9.945 1.00 1.12 ATOM 1003 CZ3 TRP A 61 27.481 6.163 8.219 1.00 73.05 ATOM 1004 CZ2 TRP A 61 25.921 6.482 6.403 1.00 23.25 ATOM 1005 HE1 TRP A 61 23.735 8.276 6.043 1.00 55.43 ATOM 1006 HZ3 TRP A 61 28.330 5.623 8.612 1.00 14.55 ATOM 1007 CH2 TRP A 61 26.994 5.829 6.948 1.00 41.34 ATOM 1008 HZ2 TRP A 61 25.558 6.213 5.422 1.00 3.31 ATOM 1009 HH2 TRP A 61 27.483 5.040 6.398 1.00 33.42 ATOM 1010 C TRP A 61 27.123 10.957 9.712 1.00 3.34 ATOM 1011 O TRP A 61 27.470 11.143 8.546 1.00 70.13 ATOM 1012 N PHE A 62 27.984 10.686 10.688 1.00 11.31 ATOM 1013 H PHE A 62 27.647 10.548 11.598 1.00 13.23 ATOM 1014 CA PHE A 62 29.417 10.590 10.438 1.00 4.22 ATOM 1015 HA PHE A 62 29.560 10.452 9.378 1.00 75.14 ATOM 1016 CB PHE A 62 30.120 11.879 10.871 1.00 35.13 ATOM 1017 HB2 PHE A 62 31.188 11.735 10.813 1.00 11.24 ATOM 1018 HB3 PHE A 62 29.831 12.678 10.206 1.00 42.33 ATOM 1019 CG PHE A 62 29.787 12.301 12.274 1.00 73.50 ATOM 1020 CD1 PHE A 62 28.710 13.136 12.523 1.00 33.23 ATOM 1021 HD1 PHE A 62 28.106 13.484 11.697 1.00 64.15 ATOM 1022 CE1 PHE A 62 28.400 13.525 13.813 1.00 44.41 ATOM 1023 HE1 PHE A 62 27.558 14.177 13.993 1.00 45.31 ATOM 1024 CZ PHE A 62 29.171 13.082 14.870 1.00 73.31 ATOM 1025 HZ PHE A 62 28.930 13.384 15.878 1.00 4.31 ATOM 1026 CE2 PHE A 62 30.247 12.248 14.635 1.00 74.02 ATOM 1027 HE2 PHE A 62 30.851 11.900 15.459 1.00 35.14 ATOM 1028 CD2 PHE A 62 30.551 11.862 13.343 1.00 3.01 ATOM 1029 HD2 PHE A 62 31.394 11.211 13.161 1.00 74.01 ATOM 1030 C PHE A 62 30.019 9.397 11.175 1.00 2.42 ATOM 1031 O PHE A 62 29.818 9.232 12.378 1.00 64.45 ATOM 1032 N ASN A 63 30.758 8.569 10.444 1.00 31.01 ATOM 1033 H ASN A 63 30.882 8.754 9.490 1.00 54.13 ATOM 1034 CA ASN A 63 31.389 7.390 11.027 1.00 15.32 ATOM 1035 HA ASN A 63 30.654 6.890 11.640 1.00 54.23 ATOM 1036 CB ASN A 63 31.850 6.435 9.925 1.00 44.33 ATOM 1037 HB2 ASN A 63 32.209 5.521 10.376 1.00 54.14 ATOM 1038 HB3 ASN A 63 31.016 6.210 9.278 1.00 13.12 ATOM 1039 CG ASN A 63 32.967 7.022 9.082 1.00 75.21 ATOM 1040 OD1 ASN A 63 34.146 6.853 9.390 1.00 24.01 ATOM 1041 ND2 ASN A 63 32.597 7.716 8.012 1.00 63.45 ATOM 1042 HD21 ASN A 63 31.639 7.809 7.828 1.00 41.02 ATOM 1043 HD22 ASN A 63 33.298 8.105 7.449 1.00 45.24 ATOM 1044 C ASN A 63 32.574 7.785 11.903 1.00 33.22 ATOM 1045 O ASN A 63 33.513 8.433 11.440 1.00 74.35 ATOM 1046 N ILE A 64 32.523 7.389 13.171 1.00 50.33 ATOM 1047 H ILE A 64 31.748 6.876 13.481 1.00 63.13 ATOM 1048 CA ILE A 64 33.593 7.700 14.111 1.00 72.13 ATOM 1049 HA ILE A 64 34.315 8.320 13.600 1.00 64.12 ATOM 1050 CB ILE A 64 33.063 8.477 15.330 1.00 52.30 ATOM 1051 HB ILE A 64 33.832 8.485 16.087 1.00 64.45 ATOM 1052 CG2 ILE A 64 32.760 9.919 14.948 1.00 20.44 ATOM 1053 HG21 ILE A 64 31.694 10.042 14.825 1.00 62.14 ATOM 1054 HG22 ILE A 64 33.111 10.579 15.728 1.00 72.41 ATOM 1055 HG23 ILE A 64 33.260 10.158 14.022 1.00 42.33 ATOM 1056 CG1 ILE A 64 31.814 7.796 15.893 1.00 31.02 ATOM 1057 HG12 ILE A 64 30.937 8.259 15.470 1.00 52.22 ATOM 1058 HG13 ILE A 64 31.830 6.750 15.622 1.00 44.33 ATOM 1059 CD1 ILE A 64 31.705 7.885 17.399 1.00 35.43 ATOM 1060 HD11 ILE A 64 31.135 8.762 17.668 1.00 74.32 ATOM 1061 HD12 ILE A 64 31.208 7.003 17.777 1.00 72.04 ATOM 1062 HD13 ILE A 64 32.693 7.952 17.829 1.00 42.23 ATOM 1063 C ILE A 64 34.286 6.430 14.593 1.00 1.45 ATOM 1064 O ILE A 64 33.640 5.413 14.841 1.00 12.44 ATOM 1065 N GLY A 65 35.607 6.498 14.727 1.00 44.05 ATOM 1066 H GLY A 65 36.070 7.336 14.514 1.00 21.41 ATOM 1067 CA GLY A 65 36.367 5.348 15.181 1.00 0.12 ATOM 1068 HA2 GLY A 65 35.913 4.452 14.786 1.00 21.52 ATOM 1069 HA3 GLY A 65 37.376 5.425 14.803 1.00 11.31 ATOM 1070 C GLY A 65 36.418 5.248 16.693 1.00 71.32 ATOM 1071 O GLY A 65 36.008 4.240 17.269 1.00 62.01 ATOM 1072 N SER A 66 36.924 6.294 17.337 1.00 12.52 ATOM 1073 H SER A 66 37.234 7.069 16.822 1.00 72.52 ATOM 1074 CA SER A 66 37.032 6.318 18.791 1.00 22.32 ATOM 1075 HA SER A 66 36.754 5.342 19.160 1.00 74.20 ATOM 1076 CB SER A 66 38.472 6.616 19.212 1.00 45.54 ATOM 1077 HB2 SER A 66 38.741 7.610 18.887 1.00 14.44 ATOM 1078 HB3 SER A 66 38.550 6.555 20.288 1.00 44.44 ATOM 1079 OG SER A 66 39.375 5.689 18.635 1.00 60.23 ATOM 1080 HG SER A 66 40.074 5.490 19.262 1.00 61.42 ATOM 1081 C SER A 66 36.090 7.357 19.390 1.00 54.43 ATOM 1082 O SER A 66 36.269 8.560 19.196 1.00 23.21 ATOM 1083 N VAL A 67 35.083 6.885 20.118 1.00 22.23 ATOM 1084 H VAL A 67 34.992 5.916 20.237 1.00 44.34 ATOM 1085 CA VAL A 67 34.112 7.772 20.747 1.00 52.02 ATOM 1086 HA VAL A 67 33.664 8.378 19.973 1.00 55.21 ATOM 1087 CB VAL A 67 32.994 6.975 21.445 1.00 12.43 ATOM 1088 HB VAL A 67 32.677 6.183 20.784 1.00 71.25 ATOM 1089 CG1 VAL A 67 33.510 6.345 22.730 1.00 54.01 ATOM 1090 HG11 VAL A 67 34.442 5.836 22.532 1.00 14.52 ATOM 1091 HG12 VAL A 67 33.670 7.115 23.470 1.00 53.32 ATOM 1092 HG13 VAL A 67 32.784 5.636 23.100 1.00 71.24 ATOM 1093 CG2 VAL A 67 31.797 7.871 21.725 1.00 54.43 ATOM 1094 HG21 VAL A 67 30.961 7.555 21.118 1.00 12.11 ATOM 1095 HG22 VAL A 67 31.530 7.801 22.769 1.00 4.20 ATOM 1096 HG23 VAL A 67 32.049 8.894 21.485 1.00 35.13 ATOM 1097 C VAL A 67 34.782 8.687 21.766 1.00 73.22 ATOM 1098 O VAL A 67 34.341 9.815 21.987 1.00 43.15 ATOM 1099 N ASP A 68 35.849 8.193 22.384 1.00 40.32 ATOM 1100 H ASP A 68 36.152 7.287 22.165 1.00 73.03 ATOM 1101 CA ASP A 68 36.582 8.967 23.379 1.00 20.12 ATOM 1102 HA ASP A 68 35.932 9.116 24.228 1.00 71.00 ATOM 1103 CB ASP A 68 37.827 8.203 23.835 1.00 55.24 ATOM 1104 HB2 ASP A 68 37.530 7.414 24.510 1.00 13.12 ATOM 1105 HB3 ASP A 68 38.311 7.770 22.972 1.00 74.21 ATOM 1106 CG ASP A 68 38.824 9.095 24.548 1.00 31.42 ATOM 1107 OD1 ASP A 68 38.387 9.980 25.314 1.00 65.40 ATOM 1108 OD2 ASP A 68 40.041 8.907 24.342 1.00 72.53 ATOM 1109 C ASP A 68 36.982 10.330 22.822 1.00 72.51 ATOM 1110 O ASP A 68 36.772 11.361 23.462 1.00 74.43 ATOM 1111 N THR A 69 37.561 10.327 21.625 1.00 11.22 ATOM 1112 H THR A 69 37.701 9.473 21.165 1.00 2.50 ATOM 1113 CA THR A 69 37.992 11.562 20.982 1.00 4.05 ATOM 1114 HA THR A 69 38.528 12.149 21.714 1.00 4.11 ATOM 1115 CB THR A 69 38.940 11.279 19.801 1.00 13.23 ATOM 1116 HB THR A 69 38.420 10.662 19.083 1.00 60.53 ATOM 1117 OG1 THR A 69 40.103 10.582 20.262 1.00 54.11 ATOM 1118 HG1 THR A 69 40.724 10.481 19.536 1.00 13.24 ATOM 1119 CG2 THR A 69 39.355 12.574 19.119 1.00 63.20 ATOM 1120 HG21 THR A 69 39.811 13.232 19.844 1.00 51.45 ATOM 1121 HG22 THR A 69 40.065 12.356 18.334 1.00 32.45 ATOM 1122 HG23 THR A 69 38.485 13.052 18.694 1.00 2.44 ATOM 1123 C THR A 69 36.799 12.367 20.481 1.00 60.24 ATOM 1124 O THR A 69 36.833 13.597 20.458 1.00 14.31 ATOM 1125 N PHE A 70 35.744 11.665 20.079 1.00 25.23 ATOM 1126 H PHE A 70 35.778 10.686 20.121 1.00 31.22 ATOM 1127 CA PHE A 70 34.539 12.315 19.577 1.00 25.32 ATOM 1128 HA PHE A 70 34.806 12.863 18.687 1.00 1.20 ATOM 1129 CB PHE A 70 33.481 11.269 19.220 1.00 24.20 ATOM 1130 HB2 PHE A 70 33.761 10.786 18.296 1.00 74.42 ATOM 1131 HB3 PHE A 70 33.435 10.532 20.007 1.00 34.52 ATOM 1132 CG PHE A 70 32.106 11.845 19.042 1.00 74.54 ATOM 1133 CD1 PHE A 70 31.850 12.766 18.039 1.00 64.45 ATOM 1134 HD1 PHE A 70 32.653 13.069 17.381 1.00 70.13 ATOM 1135 CE1 PHE A 70 30.585 13.297 17.871 1.00 5.13 ATOM 1136 HE1 PHE A 70 30.401 14.015 17.086 1.00 73.33 ATOM 1137 CZ PHE A 70 29.560 12.911 18.711 1.00 34.23 ATOM 1138 HZ PHE A 70 28.571 13.324 18.582 1.00 14.20 ATOM 1139 CE2 PHE A 70 29.801 11.993 19.715 1.00 72.33 ATOM 1140 HE2 PHE A 70 29.000 11.689 20.373 1.00 44.20 ATOM 1141 CD2 PHE A 70 31.068 11.465 19.877 1.00 33.04 ATOM 1142 HD2 PHE A 70 31.255 10.748 20.663 1.00 32.02 ATOM 1143 C PHE A 70 33.979 13.291 20.607 1.00 34.22 ATOM 1144 O PHE A 70 33.489 14.364 20.257 1.00 12.05 ATOM 1145 N GLU A 71 34.054 12.909 21.878 1.00 21.33 ATOM 1146 H GLU A 71 34.456 12.041 22.094 1.00 12.41 ATOM 1147 CA GLU A 71 33.553 13.749 22.959 1.00 14.50 ATOM 1148 HA GLU A 71 32.581 14.118 22.669 1.00 54.35 ATOM 1149 CB GLU A 71 33.410 12.934 24.246 1.00 63.43 ATOM 1150 HB2 GLU A 71 34.252 12.262 24.327 1.00 3.10 ATOM 1151 HB3 GLU A 71 33.418 13.609 25.088 1.00 11.22 ATOM 1152 CG GLU A 71 32.135 12.110 24.306 1.00 14.34 ATOM 1153 HG2 GLU A 71 31.428 12.511 23.595 1.00 3.30 ATOM 1154 HG3 GLU A 71 32.368 11.089 24.044 1.00 73.13 ATOM 1155 CD GLU A 71 31.497 12.124 25.682 1.00 75.22 ATOM 1156 OE1 GLU A 71 32.203 11.820 26.666 1.00 60.11 ATOM 1157 OE2 GLU A 71 30.292 12.438 25.774 1.00 35.35 ATOM 1158 C GLU A 71 34.479 14.939 23.198 1.00 74.33 ATOM 1159 O GLU A 71 34.034 16.086 23.240 1.00 44.14 ATOM 1160 N ARG A 72 35.768 14.655 23.354 1.00 14.31 ATOM 1161 H ARG A 72 36.061 13.721 23.310 1.00 12.13 ATOM 1162 CA ARG A 72 36.756 15.700 23.590 1.00 3.35 ATOM 1163 HA ARG A 72 36.498 16.199 24.513 1.00 62.03 ATOM 1164 CB ARG A 72 38.152 15.090 23.729 1.00 60.51 ATOM 1165 HB2 ARG A 72 38.409 14.595 22.804 1.00 64.12 ATOM 1166 HB3 ARG A 72 38.862 15.882 23.914 1.00 74.24 ATOM 1167 CG ARG A 72 38.265 14.077 24.857 1.00 75.23 ATOM 1168 HG2 ARG A 72 37.376 13.463 24.867 1.00 11.01 ATOM 1169 HG3 ARG A 72 39.131 13.456 24.685 1.00 3.13 ATOM 1170 CD ARG A 72 38.405 14.761 26.208 1.00 73.33 ATOM 1171 HD2 ARG A 72 38.884 15.717 26.064 1.00 42.41 ATOM 1172 HD3 ARG A 72 37.420 14.911 26.624 1.00 53.03 ATOM 1173 NE ARG A 72 39.199 13.968 27.143 1.00 50.34 ATOM 1174 HE ARG A 72 39.787 13.280 26.769 1.00 72.25 ATOM 1175 CZ ARG A 72 39.164 14.134 28.460 1.00 23.31 ATOM 1176 NH1 ARG A 72 38.378 15.058 28.995 1.00 23.42 ATOM 1177 HH11 ARG A 72 37.810 15.631 28.406 1.00 14.20 ATOM 1178 HH12 ARG A 72 38.353 15.179 29.988 1.00 42.32 ATOM 1179 NH2 ARG A 72 39.917 13.373 29.245 1.00 13.44 ATOM 1180 HH21 ARG A 72 40.510 12.676 28.846 1.00 63.33 ATOM 1181 HH22 ARG A 72 39.890 13.499 30.237 1.00 61.44 ATOM 1182 C ARG A 72 36.747 16.724 22.459 1.00 62.55 ATOM 1183 O ARG A 72 36.665 17.927 22.698 1.00 52.43 ATOM 1184 N ASN A 73 36.833 16.235 21.225 1.00 30.05 ATOM 1185 H ASN A 73 36.896 15.265 21.098 1.00 3.34 ATOM 1186 CA ASN A 73 36.836 17.107 20.056 1.00 33.14 ATOM 1187 HA ASN A 73 37.695 17.756 20.129 1.00 24.21 ATOM 1188 CB ASN A 73 36.945 16.277 18.776 1.00 45.03 ATOM 1189 HB2 ASN A 73 36.351 15.381 18.882 1.00 2.15 ATOM 1190 HB3 ASN A 73 36.571 16.856 17.945 1.00 33.20 ATOM 1191 CG ASN A 73 38.374 15.869 18.472 1.00 42.45 ATOM 1192 OD1 ASN A 73 39.254 15.962 19.328 1.00 35.32 ATOM 1193 ND2 ASN A 73 38.612 15.416 17.246 1.00 32.23 ATOM 1194 HD21 ASN A 73 37.863 15.370 16.616 1.00 53.12 ATOM 1195 HD22 ASN A 73 39.527 15.145 17.023 1.00 74.31 ATOM 1196 C ASN A 73 35.574 17.964 20.014 1.00 61.31 ATOM 1197 O ASN A 73 35.638 19.171 19.779 1.00 10.34 ATOM 1198 N LEU A 74 34.428 17.331 20.243 1.00 44.54 ATOM 1199 H LEU A 74 34.441 16.369 20.424 1.00 72.25 ATOM 1200 CA LEU A 74 33.151 18.035 20.231 1.00 14.33 ATOM 1201 HA LEU A 74 33.047 18.518 19.271 1.00 11.21 ATOM 1202 CB LEU A 74 31.999 17.046 20.419 1.00 62.23 ATOM 1203 HB2 LEU A 74 32.012 16.362 19.584 1.00 31.00 ATOM 1204 HB3 LEU A 74 32.180 16.499 21.333 1.00 20.41 ATOM 1205 CG LEU A 74 30.599 17.654 20.504 1.00 31.14 ATOM 1206 HG LEU A 74 30.570 18.362 21.321 1.00 1.21 ATOM 1207 CD1 LEU A 74 30.262 18.402 19.224 1.00 64.24 ATOM 1208 HD11 LEU A 74 29.448 19.086 19.410 1.00 74.33 ATOM 1209 HD12 LEU A 74 31.128 18.955 18.892 1.00 44.22 ATOM 1210 HD13 LEU A 74 29.972 17.695 18.460 1.00 43.40 ATOM 1211 CD2 LEU A 74 29.564 16.573 20.781 1.00 60.04 ATOM 1212 HD21 LEU A 74 28.586 17.023 20.861 1.00 13.33 ATOM 1213 HD22 LEU A 74 29.566 15.858 19.971 1.00 35.02 ATOM 1214 HD23 LEU A 74 29.806 16.070 21.705 1.00 4.42 ATOM 1215 C LEU A 74 33.105 19.099 21.324 1.00 61.22 ATOM 1216 O LEU A 74 32.783 20.257 21.062 1.00 43.21 ATOM 1217 N GLU A 75 33.432 18.697 22.548 1.00 35.41 ATOM 1218 H GLU A 75 33.679 17.760 22.694 1.00 62.22 ATOM 1219 CA GLU A 75 33.429 19.616 23.680 1.00 50.43 ATOM 1220 HA GLU A 75 32.427 20.003 23.790 1.00 4.51 ATOM 1221 CB GLU A 75 33.822 18.882 24.963 1.00 3.12 ATOM 1222 HB2 GLU A 75 33.030 18.198 25.229 1.00 24.42 ATOM 1223 HB3 GLU A 75 34.725 18.319 24.779 1.00 43.14 ATOM 1224 CG GLU A 75 34.070 19.808 26.142 1.00 23.23 ATOM 1225 HG2 GLU A 75 34.913 20.443 25.914 1.00 53.42 ATOM 1226 HG3 GLU A 75 33.192 20.417 26.296 1.00 41.51 ATOM 1227 CD GLU A 75 34.367 19.053 27.424 1.00 42.42 ATOM 1228 OE1 GLU A 75 33.453 18.376 27.938 1.00 33.20 ATOM 1229 OE2 GLU A 75 35.513 19.141 27.912 1.00 30.44 ATOM 1230 C GLU A 75 34.383 20.782 23.435 1.00 14.42 ATOM 1231 O GLU A 75 34.114 21.915 23.837 1.00 15.00 ATOM 1232 N THR A 76 35.500 20.497 22.773 1.00 33.13 ATOM 1233 H THR A 76 35.657 19.576 22.479 1.00 25.42 ATOM 1234 CA THR A 76 36.495 21.520 22.476 1.00 34.33 ATOM 1235 HA THR A 76 36.753 22.013 23.402 1.00 31.33 ATOM 1236 CB THR A 76 37.775 20.902 21.884 1.00 43.24 ATOM 1237 HB THR A 76 37.514 20.364 20.983 1.00 1.24 ATOM 1238 OG1 THR A 76 38.358 19.990 22.821 1.00 62.34 ATOM 1239 HG1 THR A 76 38.477 20.431 23.665 1.00 23.33 ATOM 1240 CG2 THR A 76 38.783 21.985 21.528 1.00 63.53 ATOM 1241 HG21 THR A 76 39.667 21.529 21.106 1.00 71.13 ATOM 1242 HG22 THR A 76 38.347 22.660 20.807 1.00 60.24 ATOM 1243 HG23 THR A 76 39.052 22.533 22.418 1.00 13.44 ATOM 1244 C THR A 76 35.945 22.555 21.502 1.00 70.25 ATOM 1245 O THR A 76 36.095 23.760 21.710 1.00 74.44 ATOM 1246 N LEU A 77 35.308 22.079 20.438 1.00 71.35 ATOM 1247 H LEU A 77 35.220 21.109 20.326 1.00 4.40 ATOM 1248 CA LEU A 77 34.734 22.964 19.430 1.00 63.23 ATOM 1249 HA LEU A 77 35.538 23.544 19.002 1.00 65.31 ATOM 1250 CB LEU A 77 34.067 22.145 18.323 1.00 20.35 ATOM 1251 HB2 LEU A 77 33.772 21.197 18.746 1.00 33.13 ATOM 1252 HB3 LEU A 77 33.187 22.683 18.000 1.00 60.50 ATOM 1253 CG LEU A 77 34.924 21.860 17.089 1.00 13.23 ATOM 1254 HG LEU A 77 35.943 21.679 17.401 1.00 62.54 ATOM 1255 CD1 LEU A 77 34.425 20.617 16.369 1.00 43.25 ATOM 1256 HD11 LEU A 77 34.528 20.754 15.302 1.00 22.12 ATOM 1257 HD12 LEU A 77 35.008 19.763 16.680 1.00 72.31 ATOM 1258 HD13 LEU A 77 33.386 20.452 16.612 1.00 41.52 ATOM 1259 CD2 LEU A 77 34.923 23.059 16.152 1.00 61.12 ATOM 1260 HD21 LEU A 77 35.782 23.006 15.499 1.00 20.02 ATOM 1261 HD22 LEU A 77 34.020 23.052 15.559 1.00 1.14 ATOM 1262 HD23 LEU A 77 34.967 23.969 16.731 1.00 13.13 ATOM 1263 C LEU A 77 33.720 23.916 20.055 1.00 2.21 ATOM 1264 O LEU A 77 33.603 25.070 19.643 1.00 34.21 ATOM 1265 N GLN A 78 32.992 23.425 21.053 1.00 41.32 ATOM 1266 H GLN A 78 33.132 22.498 21.336 1.00 42.24 ATOM 1267 CA GLN A 78 31.989 24.234 21.736 1.00 63.11 ATOM 1268 HA GLN A 78 31.413 24.752 20.984 1.00 5.23 ATOM 1269 CB GLN A 78 31.053 23.341 22.552 1.00 53.04 ATOM 1270 HB2 GLN A 78 31.613 22.896 23.360 1.00 32.41 ATOM 1271 HB3 GLN A 78 30.263 23.951 22.965 1.00 73.34 ATOM 1272 CG GLN A 78 30.417 22.224 21.740 1.00 51.13 ATOM 1273 HG2 GLN A 78 29.562 22.621 21.213 1.00 51.13 ATOM 1274 HG3 GLN A 78 31.140 21.859 21.026 1.00 25.20 ATOM 1275 CD GLN A 78 29.957 21.065 22.602 1.00 64.23 ATOM 1276 OE1 GLN A 78 30.343 20.950 23.765 1.00 5.23 ATOM 1277 NE2 GLN A 78 29.128 20.197 22.034 1.00 20.00 ATOM 1278 HE21 GLN A 78 28.864 20.351 21.102 1.00 11.33 ATOM 1279 HE22 GLN A 78 28.816 19.438 22.568 1.00 70.23 ATOM 1280 C GLN A 78 32.649 25.265 22.646 1.00 20.31 ATOM 1281 O GLN A 78 32.144 26.375 22.809 1.00 20.03 ATOM 1282 N GLN A 79 33.779 24.889 23.236 1.00 20.32 ATOM 1283 H GLN A 79 34.131 23.991 23.066 1.00 21.34 ATOM 1284 CA GLN A 79 34.507 25.781 24.131 1.00 53.13 ATOM 1285 HA GLN A 79 33.797 26.207 24.823 1.00 13.22 ATOM 1286 CB GLN A 79 35.561 25.000 24.917 1.00 1.53 ATOM 1287 HB2 GLN A 79 36.148 24.414 24.226 1.00 13.01 ATOM 1288 HB3 GLN A 79 36.209 25.702 25.422 1.00 71.00 ATOM 1289 CG GLN A 79 34.972 24.062 25.959 1.00 43.53 ATOM 1290 HG2 GLN A 79 34.098 23.585 25.541 1.00 23.24 ATOM 1291 HG3 GLN A 79 35.708 23.312 26.205 1.00 65.41 ATOM 1292 CD GLN A 79 34.569 24.782 27.231 1.00 71.04 ATOM 1293 OE1 GLN A 79 34.624 26.010 27.307 1.00 25.34 ATOM 1294 NE2 GLN A 79 34.159 24.020 28.238 1.00 64.31 ATOM 1295 HE21 GLN A 79 34.142 23.048 28.105 1.00 3.23 ATOM 1296 HE22 GLN A 79 33.894 24.458 29.072 1.00 55.21 ATOM 1297 C GLN A 79 35.170 26.911 23.351 1.00 45.23 ATOM 1298 O GLN A 79 35.007 28.085 23.681 1.00 15.01 ATOM 1299 N GLU A 80 35.920 26.548 22.315 1.00 63.12 ATOM 1300 H GLU A 80 36.012 25.596 22.101 1.00 24.14 ATOM 1301 CA GLU A 80 36.610 27.532 21.489 1.00 12.42 ATOM 1302 HA GLU A 80 37.256 28.110 22.132 1.00 2.22 ATOM 1303 CB GLU A 80 37.461 26.834 20.427 1.00 21.40 ATOM 1304 HB2 GLU A 80 38.162 27.546 20.019 1.00 42.55 ATOM 1305 HB3 GLU A 80 38.011 26.030 20.895 1.00 15.33 ATOM 1306 CG GLU A 80 36.649 26.252 19.282 1.00 20.22 ATOM 1307 HG2 GLU A 80 37.130 25.348 18.939 1.00 44.31 ATOM 1308 HG3 GLU A 80 35.659 26.016 19.644 1.00 71.35 ATOM 1309 CD GLU A 80 36.523 27.207 18.112 1.00 40.44 ATOM 1310 OE1 GLU A 80 36.919 28.382 18.261 1.00 40.54 ATOM 1311 OE2 GLU A 80 36.029 26.781 17.047 1.00 34.13 ATOM 1312 C GLU A 80 35.613 28.474 20.819 1.00 3.23 ATOM 1313 O GLU A 80 35.905 29.650 20.599 1.00 42.45 ATOM 1314 N LEU A 81 34.436 27.949 20.498 1.00 63.02 ATOM 1315 H LEU A 81 34.262 27.006 20.699 1.00 51.22 ATOM 1316 CA LEU A 81 33.395 28.742 19.852 1.00 25.52 ATOM 1317 HA LEU A 81 33.862 29.337 19.082 1.00 5.21 ATOM 1318 CB LEU A 81 32.353 27.824 19.210 1.00 42.50 ATOM 1319 HB2 LEU A 81 32.288 26.929 19.808 1.00 34.32 ATOM 1320 HB3 LEU A 81 31.403 28.340 19.231 1.00 62.53 ATOM 1321 CG LEU A 81 32.628 27.404 17.766 1.00 60.12 ATOM 1322 HG LEU A 81 33.695 27.295 17.626 1.00 12.30 ATOM 1323 CD1 LEU A 81 31.977 26.062 17.468 1.00 44.04 ATOM 1324 HD11 LEU A 81 31.540 26.086 16.481 1.00 74.34 ATOM 1325 HD12 LEU A 81 32.724 25.282 17.512 1.00 55.41 ATOM 1326 HD13 LEU A 81 31.207 25.865 18.198 1.00 1.14 ATOM 1327 CD2 LEU A 81 32.131 28.467 16.797 1.00 71.20 ATOM 1328 HD21 LEU A 81 32.941 28.774 16.153 1.00 44.13 ATOM 1329 HD22 LEU A 81 31.329 28.061 16.198 1.00 10.21 ATOM 1330 HD23 LEU A 81 31.769 29.320 17.352 1.00 25.55 ATOM 1331 C LEU A 81 32.721 29.674 20.854 1.00 61.14 ATOM 1332 O LEU A 81 32.134 30.687 20.476 1.00 2.01 ATOM 1333 N GLY A 82 32.811 29.325 22.133 1.00 24.34 ATOM 1334 H GLY A 82 33.292 28.506 22.376 1.00 70.41 ATOM 1335 CA GLY A 82 32.207 30.142 23.170 1.00 65.24 ATOM 1336 HA2 GLY A 82 32.775 30.025 24.081 1.00 15.21 ATOM 1337 HA3 GLY A 82 32.246 31.177 22.864 1.00 52.03 ATOM 1338 C GLY A 82 30.764 29.765 23.438 1.00 60.43 ATOM 1339 O GLY A 82 29.912 30.635 23.621 1.00 22.43 ATOM 1340 N ILE A 83 30.488 28.465 23.459 1.00 51.11 ATOM 1341 H ILE A 83 31.210 27.820 23.306 1.00 55.44 ATOM 1342 CA ILE A 83 29.137 27.975 23.706 1.00 44.52 ATOM 1343 HA ILE A 83 28.453 28.799 23.559 1.00 32.43 ATOM 1344 CB ILE A 83 28.759 26.850 22.726 1.00 73.45 ATOM 1345 HB ILE A 83 29.354 25.981 22.962 1.00 1.23 ATOM 1346 CG2 ILE A 83 27.293 26.477 22.888 1.00 55.25 ATOM 1347 HG21 ILE A 83 27.081 26.294 23.931 1.00 53.04 ATOM 1348 HG22 ILE A 83 26.674 27.288 22.531 1.00 32.35 ATOM 1349 HG23 ILE A 83 27.082 25.586 22.315 1.00 22.35 ATOM 1350 CG1 ILE A 83 29.049 27.278 21.286 1.00 42.13 ATOM 1351 HG12 ILE A 83 28.470 28.158 21.055 1.00 43.41 ATOM 1352 HG13 ILE A 83 30.101 27.509 21.192 1.00 34.02 ATOM 1353 CD1 ILE A 83 28.712 26.219 20.260 1.00 30.42 ATOM 1354 HD11 ILE A 83 29.301 25.334 20.450 1.00 61.50 ATOM 1355 HD12 ILE A 83 27.662 25.974 20.327 1.00 23.44 ATOM 1356 HD13 ILE A 83 28.932 26.592 19.271 1.00 52.11 ATOM 1357 C ILE A 83 28.992 27.461 25.134 1.00 54.20 ATOM 1358 O ILE A 83 29.785 26.639 25.591 1.00 13.15 ATOM 1359 N GLU A 84 27.971 27.950 25.832 1.00 5.21 ATOM 1360 H GLU A 84 27.374 28.603 25.412 1.00 13.21 ATOM 1361 CA GLU A 84 27.721 27.538 27.208 1.00 4.54 ATOM 1362 HA GLU A 84 28.643 27.646 27.759 1.00 4.35 ATOM 1363 CB GLU A 84 26.654 28.431 27.845 1.00 5.24 ATOM 1364 HB2 GLU A 84 26.551 28.162 28.886 1.00 23.13 ATOM 1365 HB3 GLU A 84 26.977 29.460 27.780 1.00 64.23 ATOM 1366 CG GLU A 84 25.291 28.317 27.185 1.00 61.45 ATOM 1367 HG2 GLU A 84 25.426 28.273 26.114 1.00 5.32 ATOM 1368 HG3 GLU A 84 24.816 27.407 27.523 1.00 3.52 ATOM 1369 CD GLU A 84 24.384 29.488 27.510 1.00 25.44 ATOM 1370 OE1 GLU A 84 24.616 30.586 26.963 1.00 12.34 ATOM 1371 OE2 GLU A 84 23.445 29.306 28.312 1.00 75.11 ATOM 1372 C GLU A 84 27.281 26.079 27.268 1.00 33.31 ATOM 1373 O GLU A 84 27.120 25.425 26.238 1.00 33.05 ATOM 1374 N GLY A 85 27.088 25.574 28.483 1.00 32.10 ATOM 1375 H GLY A 85 27.231 26.142 29.269 1.00 44.44 ATOM 1376 CA GLY A 85 26.669 24.195 28.656 1.00 55.45 ATOM 1377 HA2 GLY A 85 27.313 23.558 28.068 1.00 11.42 ATOM 1378 HA3 GLY A 85 26.768 23.929 29.698 1.00 62.45 ATOM 1379 C GLY A 85 25.232 23.968 28.228 1.00 0.42 ATOM 1380 O GLY A 85 24.866 22.866 27.822 1.00 50.21 ATOM 1381 N GLU A 86 24.416 25.014 28.322 1.00 61.23 ATOM 1382 H GLU A 86 24.767 25.867 28.653 1.00 22.40 ATOM 1383 CA GLU A 86 23.011 24.921 27.944 1.00 51.45 ATOM 1384 HA GLU A 86 22.637 23.969 28.288 1.00 14.42 ATOM 1385 CB GLU A 86 22.207 26.041 28.607 1.00 15.20 ATOM 1386 HB2 GLU A 86 22.498 26.112 29.645 1.00 62.34 ATOM 1387 HB3 GLU A 86 22.437 26.974 28.114 1.00 62.02 ATOM 1388 CG GLU A 86 20.703 25.829 28.546 1.00 2.04 ATOM 1389 HG2 GLU A 86 20.360 26.060 27.549 1.00 32.01 ATOM 1390 HG3 GLU A 86 20.489 24.794 28.769 1.00 63.13 ATOM 1391 CD GLU A 86 19.951 26.702 29.531 1.00 14.25 ATOM 1392 OE1 GLU A 86 18.752 26.965 29.296 1.00 64.53 ATOM 1393 OE2 GLU A 86 20.559 27.123 30.537 1.00 10.23 ATOM 1394 C GLU A 86 22.849 24.994 26.428 1.00 64.42 ATOM 1395 O GLU A 86 21.874 24.491 25.872 1.00 14.05 ATOM 1396 N ASN A 87 23.814 25.624 25.765 1.00 22.52 ATOM 1397 H ASN A 87 24.567 26.004 26.264 1.00 64.32 ATOM 1398 CA ASN A 87 23.779 25.763 24.314 1.00 42.30 ATOM 1399 HA ASN A 87 22.747 25.718 24.002 1.00 52.54 ATOM 1400 CB ASN A 87 24.367 27.113 23.896 1.00 23.44 ATOM 1401 HB2 ASN A 87 25.326 27.244 24.376 1.00 44.21 ATOM 1402 HB3 ASN A 87 24.500 27.125 22.825 1.00 2.01 ATOM 1403 CG ASN A 87 23.476 28.277 24.284 1.00 74.45 ATOM 1404 OD1 ASN A 87 23.950 29.296 24.786 1.00 74.22 ATOM 1405 ND2 ASN A 87 22.176 28.129 24.051 1.00 5.30 ATOM 1406 HD21 ASN A 87 21.870 27.290 23.648 1.00 21.24 ATOM 1407 HD22 ASN A 87 21.577 28.867 24.291 1.00 23.31 ATOM 1408 C ASN A 87 24.547 24.631 23.640 1.00 63.43 ATOM 1409 O ASN A 87 24.110 24.089 22.624 1.00 45.31 ATOM 1410 N ARG A 88 25.693 24.277 24.212 1.00 4.24 ATOM 1411 H ARG A 88 25.989 24.746 25.021 1.00 51.24 ATOM 1412 CA ARG A 88 26.523 23.209 23.667 1.00 53.52 ATOM 1413 HA ARG A 88 26.922 23.549 22.723 1.00 71.32 ATOM 1414 CB ARG A 88 27.683 22.901 24.615 1.00 34.52 ATOM 1415 HB2 ARG A 88 28.437 22.348 24.075 1.00 43.34 ATOM 1416 HB3 ARG A 88 28.107 23.831 24.960 1.00 1.22 ATOM 1417 CG ARG A 88 27.275 22.084 25.830 1.00 32.53 ATOM 1418 HG2 ARG A 88 27.913 22.347 26.661 1.00 51.32 ATOM 1419 HG3 ARG A 88 26.248 22.310 26.076 1.00 1.14 ATOM 1420 CD ARG A 88 27.403 20.591 25.567 1.00 42.41 ATOM 1421 HD2 ARG A 88 26.446 20.213 25.241 1.00 51.24 ATOM 1422 HD3 ARG A 88 28.135 20.439 24.788 1.00 71.13 ATOM 1423 NE ARG A 88 27.820 19.859 26.760 1.00 62.03 ATOM 1424 HE ARG A 88 27.682 20.290 27.628 1.00 31.14 ATOM 1425 CZ ARG A 88 28.371 18.651 26.725 1.00 62.20 ATOM 1426 NH1 ARG A 88 28.571 18.043 25.564 1.00 71.32 ATOM 1427 HH11 ARG A 88 28.307 18.494 24.712 1.00 52.51 ATOM 1428 HH12 ARG A 88 28.987 17.133 25.540 1.00 1.44 ATOM 1429 NH2 ARG A 88 28.724 18.049 27.853 1.00 23.44 ATOM 1430 HH21 ARG A 88 28.576 18.504 28.731 1.00 54.04 ATOM 1431 HH22 ARG A 88 29.139 17.140 27.826 1.00 33.53 ATOM 1432 C ARG A 88 25.698 21.948 23.428 1.00 54.55 ATOM 1433 O ARG A 88 24.682 21.724 24.086 1.00 22.15 ATOM 1434 N VAL A 89 26.141 21.128 22.480 1.00 54.53 ATOM 1435 H VAL A 89 26.956 21.362 21.989 1.00 71.22 ATOM 1436 CA VAL A 89 25.444 19.890 22.153 1.00 31.14 ATOM 1437 HA VAL A 89 24.386 20.052 22.304 1.00 44.14 ATOM 1438 CB VAL A 89 25.668 19.491 20.683 1.00 73.23 ATOM 1439 HB VAL A 89 26.711 19.244 20.553 1.00 42.15 ATOM 1440 CG1 VAL A 89 24.841 18.263 20.331 1.00 41.54 ATOM 1441 HG11 VAL A 89 24.956 17.518 21.104 1.00 41.24 ATOM 1442 HG12 VAL A 89 23.801 18.541 20.250 1.00 14.32 ATOM 1443 HG13 VAL A 89 25.180 17.860 19.388 1.00 71.41 ATOM 1444 CG2 VAL A 89 25.333 20.652 19.759 1.00 11.20 ATOM 1445 HG21 VAL A 89 24.983 21.489 20.345 1.00 11.13 ATOM 1446 HG22 VAL A 89 26.217 20.942 19.210 1.00 74.10 ATOM 1447 HG23 VAL A 89 24.561 20.350 19.066 1.00 4.32 ATOM 1448 C VAL A 89 25.902 18.748 23.054 1.00 50.12 ATOM 1449 O VAL A 89 27.087 18.425 23.134 1.00 3.12 ATOM 1450 N PRO A 90 24.941 18.120 23.748 1.00 4.53 ATOM 1451 CA PRO A 90 25.222 17.003 24.655 1.00 14.53 ATOM 1452 HA PRO A 90 25.980 17.261 25.380 1.00 42.52 ATOM 1453 CB PRO A 90 23.886 16.782 25.369 1.00 54.03 ATOM 1454 HB2 PRO A 90 23.748 15.727 25.561 1.00 52.21 ATOM 1455 HB3 PRO A 90 23.876 17.328 26.300 1.00 20.43 ATOM 1456 CG PRO A 90 22.860 17.303 24.422 1.00 32.12 ATOM 1457 HG2 PRO A 90 22.580 16.531 23.722 1.00 65.41 ATOM 1458 HG3 PRO A 90 21.995 17.645 24.971 1.00 73.22 ATOM 1459 CD PRO A 90 23.508 18.453 23.701 1.00 35.52 ATOM 1460 HD2 PRO A 90 23.157 18.504 22.681 1.00 31.11 ATOM 1461 HD3 PRO A 90 23.310 19.381 24.217 1.00 23.31 ATOM 1462 C PRO A 90 25.642 15.742 23.909 1.00 44.12 ATOM 1463 O PRO A 90 25.657 15.713 22.678 1.00 21.31 ATOM 1464 N VAL A 91 25.984 14.701 24.661 1.00 33.21 ATOM 1465 H VAL A 91 25.952 14.785 25.637 1.00 52.21 ATOM 1466 CA VAL A 91 26.403 13.436 24.070 1.00 23.43 ATOM 1467 HA VAL A 91 26.075 13.422 23.041 1.00 1.51 ATOM 1468 CB VAL A 91 27.936 13.288 24.091 1.00 63.42 ATOM 1469 HB VAL A 91 28.267 13.314 25.119 1.00 54.12 ATOM 1470 CG1 VAL A 91 28.352 11.953 23.492 1.00 61.23 ATOM 1471 HG11 VAL A 91 27.994 11.888 22.475 1.00 65.43 ATOM 1472 HG12 VAL A 91 29.429 11.874 23.500 1.00 3.33 ATOM 1473 HG13 VAL A 91 27.928 11.149 24.075 1.00 71.33 ATOM 1474 CG2 VAL A 91 28.592 14.442 23.349 1.00 45.04 ATOM 1475 HG21 VAL A 91 28.171 15.376 23.691 1.00 64.11 ATOM 1476 HG22 VAL A 91 29.655 14.435 23.540 1.00 44.04 ATOM 1477 HG23 VAL A 91 28.416 14.335 22.288 1.00 25.15 ATOM 1478 C VAL A 91 25.780 12.253 24.803 1.00 13.23 ATOM 1479 O VAL A 91 26.100 11.988 25.962 1.00 1.11 ATOM 1480 N VAL A 92 24.887 11.544 24.120 1.00 51.32 ATOM 1481 H VAL A 92 24.673 11.805 23.200 1.00 61.34 ATOM 1482 CA VAL A 92 24.219 10.388 24.705 1.00 54.10 ATOM 1483 HA VAL A 92 24.483 10.344 25.752 1.00 53.14 ATOM 1484 CB VAL A 92 22.687 10.511 24.598 1.00 40.24 ATOM 1485 HB VAL A 92 22.253 9.545 24.807 1.00 32.33 ATOM 1486 CG1 VAL A 92 22.158 11.503 25.622 1.00 13.02 ATOM 1487 HG11 VAL A 92 21.991 12.458 25.146 1.00 4.02 ATOM 1488 HG12 VAL A 92 21.227 11.137 26.030 1.00 0.00 ATOM 1489 HG13 VAL A 92 22.879 11.618 26.418 1.00 51.11 ATOM 1490 CG2 VAL A 92 22.283 10.921 23.189 1.00 23.42 ATOM 1491 HG21 VAL A 92 21.264 10.615 23.004 1.00 41.13 ATOM 1492 HG22 VAL A 92 22.361 11.993 23.090 1.00 45.14 ATOM 1493 HG23 VAL A 92 22.938 10.444 22.474 1.00 33.03 ATOM 1494 C VAL A 92 24.662 9.096 24.028 1.00 3.13 ATOM 1495 O VAL A 92 24.731 9.017 22.801 1.00 2.54 ATOM 1496 N TYR A 93 24.962 8.085 24.836 1.00 71.24 ATOM 1497 H TYR A 93 24.888 8.208 25.805 1.00 55.21 ATOM 1498 CA TYR A 93 25.401 6.796 24.315 1.00 22.52 ATOM 1499 HA TYR A 93 25.839 6.962 23.342 1.00 52.52 ATOM 1500 CB TYR A 93 26.459 6.184 25.236 1.00 75.32 ATOM 1501 HB2 TYR A 93 26.037 6.054 26.220 1.00 30.25 ATOM 1502 HB3 TYR A 93 26.752 5.220 24.845 1.00 2.50 ATOM 1503 CG TYR A 93 27.705 7.029 25.373 1.00 55.33 ATOM 1504 CD1 TYR A 93 28.324 7.574 24.255 1.00 42.23 ATOM 1505 HD1 TYR A 93 27.904 7.386 23.277 1.00 15.04 ATOM 1506 CE1 TYR A 93 29.463 8.347 24.375 1.00 62.33 ATOM 1507 HE1 TYR A 93 29.931 8.762 23.494 1.00 34.00 ATOM 1508 CZ TYR A 93 29.997 8.585 25.624 1.00 61.30 ATOM 1509 CE2 TYR A 93 29.400 8.055 26.749 1.00 5.12 ATOM 1510 HE2 TYR A 93 29.819 8.241 27.727 1.00 1.12 ATOM 1511 CD2 TYR A 93 28.263 7.282 26.620 1.00 53.55 ATOM 1512 HD2 TYR A 93 27.793 6.866 27.499 1.00 60.42 ATOM 1513 OH TYR A 93 31.131 9.354 25.749 1.00 65.32 ATOM 1514 HH TYR A 93 31.201 9.676 26.650 1.00 5.44 ATOM 1515 C TYR A 93 24.223 5.837 24.168 1.00 41.41 ATOM 1516 O TYR A 93 23.726 5.292 25.153 1.00 31.43 ATOM 1517 N ILE A 94 23.783 5.638 22.930 1.00 34.13 ATOM 1518 H ILE A 94 24.220 6.102 22.186 1.00 21.45 ATOM 1519 CA ILE A 94 22.665 4.745 22.653 1.00 74.33 ATOM 1520 HA ILE A 94 22.230 4.451 23.598 1.00 41.54 ATOM 1521 CB ILE A 94 21.578 5.446 21.816 1.00 21.12 ATOM 1522 HB ILE A 94 20.744 4.770 21.711 1.00 72.50 ATOM 1523 CG2 ILE A 94 21.087 6.697 22.528 1.00 15.25 ATOM 1524 HG21 ILE A 94 20.275 7.136 21.967 1.00 71.21 ATOM 1525 HG22 ILE A 94 20.740 6.436 23.517 1.00 20.24 ATOM 1526 HG23 ILE A 94 21.896 7.408 22.607 1.00 53.22 ATOM 1527 CG1 ILE A 94 22.118 5.794 20.428 1.00 42.23 ATOM 1528 HG12 ILE A 94 21.663 6.712 20.091 1.00 2.30 ATOM 1529 HG13 ILE A 94 23.188 5.929 20.490 1.00 44.34 ATOM 1530 CD1 ILE A 94 21.842 4.731 19.388 1.00 63.22 ATOM 1531 HD11 ILE A 94 21.321 5.172 18.551 1.00 34.04 ATOM 1532 HD12 ILE A 94 22.777 4.309 19.048 1.00 55.15 ATOM 1533 HD13 ILE A 94 21.233 3.952 19.822 1.00 11.11 ATOM 1534 C ILE A 94 23.130 3.494 21.915 1.00 43.12 ATOM 1535 O ILE A 94 24.112 3.528 21.174 1.00 62.32 ATOM 1536 N ALA A 95 22.417 2.392 22.122 1.00 63.23 ATOM 1537 H ALA A 95 21.645 2.428 22.724 1.00 62.12 ATOM 1538 CA ALA A 95 22.755 1.131 21.473 1.00 32.21 ATOM 1539 HA ALA A 95 23.530 1.326 20.747 1.00 45.34 ATOM 1540 CB ALA A 95 23.301 0.142 22.493 1.00 51.42 ATOM 1541 HB1 ALA A 95 24.380 0.178 22.487 1.00 43.05 ATOM 1542 HB2 ALA A 95 22.938 0.402 23.476 1.00 11.12 ATOM 1543 HB3 ALA A 95 22.972 -0.855 22.239 1.00 2.35 ATOM 1544 C ALA A 95 21.545 0.541 20.757 1.00 73.30 ATOM 1545 O ALA A 95 20.634 0.011 21.393 1.00 51.14 ATOM 1546 N GLU A 96 21.542 0.637 19.431 1.00 25.31 ATOM 1547 H GLU A 96 22.298 1.070 18.982 1.00 53.25 ATOM 1548 CA GLU A 96 20.442 0.113 18.630 1.00 45.12 ATOM 1549 HA GLU A 96 19.518 0.450 19.075 1.00 64.41 ATOM 1550 CB GLU A 96 20.527 0.645 17.198 1.00 50.23 ATOM 1551 HB2 GLU A 96 21.549 0.566 16.857 1.00 73.04 ATOM 1552 HB3 GLU A 96 19.898 0.038 16.564 1.00 54.23 ATOM 1553 CG GLU A 96 20.088 2.093 17.059 1.00 14.14 ATOM 1554 HG2 GLU A 96 19.028 2.155 17.256 1.00 32.15 ATOM 1555 HG3 GLU A 96 20.623 2.689 17.784 1.00 14.12 ATOM 1556 CD GLU A 96 20.356 2.655 15.677 1.00 60.23 ATOM 1557 OE1 GLU A 96 21.317 2.193 15.026 1.00 51.21 ATOM 1558 OE2 GLU A 96 19.606 3.555 15.246 1.00 42.43 ATOM 1559 C GLU A 96 20.456 -1.413 18.619 1.00 53.23 ATOM 1560 O GLU A 96 21.282 -2.042 19.279 1.00 5.21 ATOM 1561 N SER A 97 19.533 -2.001 17.864 1.00 22.31 ATOM 1562 H SER A 97 18.902 -1.445 17.361 1.00 71.32 ATOM 1563 CA SER A 97 19.435 -3.453 17.770 1.00 61.13 ATOM 1564 HA SER A 97 18.645 -3.687 17.071 1.00 25.35 ATOM 1565 CB SER A 97 20.749 -4.042 17.252 1.00 52.44 ATOM 1566 HB2 SER A 97 21.500 -3.972 18.023 1.00 24.52 ATOM 1567 HB3 SER A 97 20.597 -5.079 16.989 1.00 54.41 ATOM 1568 OG SER A 97 21.204 -3.342 16.106 1.00 23.24 ATOM 1569 HG SER A 97 20.531 -3.374 15.423 1.00 63.44 ATOM 1570 C SER A 97 19.091 -4.064 19.125 1.00 52.41 ATOM 1571 O SER A 97 19.601 -5.124 19.488 1.00 12.42 ATOM 1572 N ASP A 98 18.222 -3.387 19.868 1.00 43.41 ATOM 1573 H ASP A 98 17.850 -2.548 19.523 1.00 4.53 ATOM 1574 CA ASP A 98 17.808 -3.861 21.183 1.00 72.30 ATOM 1575 HA ASP A 98 18.698 -4.053 21.762 1.00 3.44 ATOM 1576 CB ASP A 98 16.972 -2.795 21.893 1.00 21.55 ATOM 1577 HB2 ASP A 98 16.931 -3.024 22.949 1.00 55.04 ATOM 1578 HB3 ASP A 98 17.439 -1.831 21.756 1.00 35.12 ATOM 1579 CG ASP A 98 15.554 -2.723 21.363 1.00 33.21 ATOM 1580 OD1 ASP A 98 14.642 -3.251 22.033 1.00 34.43 ATOM 1581 OD2 ASP A 98 15.356 -2.138 20.278 1.00 14.32 ATOM 1582 C ASP A 98 17.010 -5.157 21.067 1.00 43.44 ATOM 1583 O ASP A 98 16.278 -5.362 20.100 1.00 51.23 ATOM 1584 N GLY A 99 17.159 -6.029 22.059 1.00 3.21 ATOM 1585 H GLY A 99 17.757 -5.812 22.805 1.00 42.42 ATOM 1586 CA GLY A 99 16.448 -7.294 22.048 1.00 11.42 ATOM 1587 HA2 GLY A 99 15.691 -7.262 21.278 1.00 25.13 ATOM 1588 HA3 GLY A 99 17.147 -8.085 21.820 1.00 40.33 ATOM 1589 C GLY A 99 15.784 -7.597 23.377 1.00 51.13 ATOM 1590 O GLY A 99 16.365 -7.364 24.436 1.00 4.42 TER 1591 GLY A 99 ENDMDL MODEL 13 ATOM 1 N MET A 1 13.612 -2.942 -2.206 1.00 63.52 ATOM 2 H MET A 1 14.321 -2.397 -1.804 1.00 34.40 ATOM 3 CA MET A 1 13.977 -4.027 -3.110 1.00 40.14 ATOM 4 HA MET A 1 13.270 -4.029 -3.926 1.00 62.35 ATOM 5 CB MET A 1 15.383 -3.801 -3.671 1.00 34.53 ATOM 6 HB2 MET A 1 15.556 -2.739 -3.758 1.00 64.42 ATOM 7 HB3 MET A 1 16.103 -4.221 -2.984 1.00 51.21 ATOM 8 CG MET A 1 15.602 -4.434 -5.035 1.00 73.43 ATOM 9 HG2 MET A 1 16.650 -4.365 -5.286 1.00 13.10 ATOM 10 HG3 MET A 1 15.314 -5.474 -4.984 1.00 61.14 ATOM 11 SD MET A 1 14.644 -3.632 -6.335 1.00 13.20 ATOM 12 CE MET A 1 15.671 -2.206 -6.681 1.00 14.41 ATOM 13 HE1 MET A 1 15.206 -1.320 -6.274 1.00 55.10 ATOM 14 HE2 MET A 1 16.641 -2.343 -6.228 1.00 44.22 ATOM 15 HE3 MET A 1 15.784 -2.094 -7.749 1.00 61.31 ATOM 16 C MET A 1 13.911 -5.374 -2.398 1.00 71.21 ATOM 17 O MET A 1 13.175 -6.270 -2.810 1.00 54.50 ATOM 18 N GLY A 2 14.686 -5.511 -1.327 1.00 2.15 ATOM 19 H GLY A 2 15.253 -4.763 -1.044 1.00 41.21 ATOM 20 CA GLY A 2 14.701 -6.752 -0.575 1.00 34.31 ATOM 21 HA2 GLY A 2 13.732 -6.896 -0.119 1.00 4.41 ATOM 22 HA3 GLY A 2 14.891 -7.569 -1.255 1.00 65.32 ATOM 23 C GLY A 2 15.760 -6.761 0.509 1.00 20.42 ATOM 24 O GLY A 2 15.442 -6.798 1.698 1.00 13.03 ATOM 25 N HIS A 3 17.024 -6.730 0.099 1.00 2.45 ATOM 26 H HIS A 3 17.214 -6.701 -0.861 1.00 64.12 ATOM 27 CA HIS A 3 18.135 -6.736 1.045 1.00 13.41 ATOM 28 HA HIS A 3 17.798 -6.262 1.955 1.00 60.41 ATOM 29 CB HIS A 3 18.558 -8.171 1.358 1.00 31.11 ATOM 30 HB2 HIS A 3 19.514 -8.156 1.861 1.00 73.12 ATOM 31 HB3 HIS A 3 17.822 -8.623 2.007 1.00 20.34 ATOM 32 CG HIS A 3 18.692 -9.035 0.142 1.00 44.33 ATOM 33 ND1 HIS A 3 19.259 -8.594 -1.035 1.00 42.34 ATOM 34 CD2 HIS A 3 18.331 -10.321 -0.075 1.00 40.11 ATOM 35 HD1 HIS A 3 19.621 -7.697 -1.196 1.00 33.51 ATOM 36 CE1 HIS A 3 19.239 -9.571 -1.924 1.00 41.33 ATOM 37 NE2 HIS A 3 18.681 -10.630 -1.366 1.00 63.14 ATOM 38 HD2 HIS A 3 17.855 -10.982 0.635 1.00 32.32 ATOM 39 HE1 HIS A 3 19.615 -9.514 -2.935 1.00 31.11 ATOM 40 C HIS A 3 19.322 -5.951 0.494 1.00 72.40 ATOM 41 O HIS A 3 19.243 -5.363 -0.585 1.00 63.21 ATOM 42 N HIS A 4 20.421 -5.947 1.242 1.00 15.32 ATOM 43 H HIS A 4 20.422 -6.434 2.092 1.00 12.01 ATOM 44 CA HIS A 4 21.624 -5.234 0.828 1.00 22.33 ATOM 45 HA HIS A 4 21.387 -4.672 -0.062 1.00 10.42 ATOM 46 CB HIS A 4 22.072 -4.267 1.924 1.00 12.41 ATOM 47 HB2 HIS A 4 21.205 -3.926 2.471 1.00 73.32 ATOM 48 HB3 HIS A 4 22.738 -4.782 2.601 1.00 65.05 ATOM 49 CG HIS A 4 22.788 -3.060 1.401 1.00 10.44 ATOM 50 ND1 HIS A 4 22.150 -1.871 1.114 1.00 32.41 ATOM 51 CD2 HIS A 4 24.096 -2.861 1.116 1.00 41.12 ATOM 52 HD1 HIS A 4 21.191 -1.697 1.217 1.00 63.42 ATOM 53 CE1 HIS A 4 23.034 -0.995 0.673 1.00 40.22 ATOM 54 NE2 HIS A 4 24.223 -1.570 0.665 1.00 71.14 ATOM 55 HD2 HIS A 4 24.893 -3.583 1.222 1.00 22.42 ATOM 56 HE1 HIS A 4 22.822 0.020 0.371 1.00 71.25 ATOM 57 C HIS A 4 22.750 -6.212 0.506 1.00 62.04 ATOM 58 O HIS A 4 22.872 -7.264 1.134 1.00 2.13 ATOM 59 N HIS A 5 23.571 -5.858 -0.479 1.00 34.43 ATOM 60 H HIS A 5 23.422 -5.008 -0.942 1.00 60.12 ATOM 61 CA HIS A 5 24.687 -6.705 -0.885 1.00 12.10 ATOM 62 HA HIS A 5 25.196 -7.034 0.008 1.00 12.33 ATOM 63 CB HIS A 5 24.176 -7.929 -1.645 1.00 53.14 ATOM 64 HB2 HIS A 5 25.014 -8.443 -2.092 1.00 40.33 ATOM 65 HB3 HIS A 5 23.680 -8.594 -0.953 1.00 55.30 ATOM 66 CG HIS A 5 23.207 -7.594 -2.738 1.00 21.04 ATOM 67 ND1 HIS A 5 23.524 -7.679 -4.077 1.00 2.01 ATOM 68 CD2 HIS A 5 21.922 -7.173 -2.683 1.00 33.42 ATOM 69 HD1 HIS A 5 24.389 -7.957 -4.444 1.00 10.24 ATOM 70 CE1 HIS A 5 22.476 -7.323 -4.799 1.00 24.44 ATOM 71 NE2 HIS A 5 21.490 -7.012 -3.977 1.00 24.35 ATOM 72 HD2 HIS A 5 21.342 -6.996 -1.788 1.00 31.54 ATOM 73 HE1 HIS A 5 22.432 -7.293 -5.877 1.00 3.41 ATOM 74 C HIS A 5 25.671 -5.927 -1.753 1.00 2.42 ATOM 75 O HIS A 5 25.513 -4.724 -1.963 1.00 53.41 ATOM 76 N HIS A 6 26.688 -6.621 -2.254 1.00 3.44 ATOM 77 H HIS A 6 26.761 -7.576 -2.050 1.00 75.34 ATOM 78 CA HIS A 6 27.699 -5.994 -3.099 1.00 33.23 ATOM 79 HA HIS A 6 27.796 -4.964 -2.791 1.00 71.13 ATOM 80 CB HIS A 6 29.046 -6.695 -2.923 1.00 43.14 ATOM 81 HB2 HIS A 6 28.883 -7.759 -2.837 1.00 73.15 ATOM 82 HB3 HIS A 6 29.662 -6.499 -3.789 1.00 42.13 ATOM 83 CG HIS A 6 29.801 -6.247 -1.710 1.00 10.13 ATOM 84 ND1 HIS A 6 30.911 -6.908 -1.227 1.00 52.31 ATOM 85 CD2 HIS A 6 29.601 -5.196 -0.881 1.00 14.14 ATOM 86 HD1 HIS A 6 31.309 -7.715 -1.614 1.00 2.14 ATOM 87 CE1 HIS A 6 31.359 -6.284 -0.153 1.00 5.43 ATOM 88 NE2 HIS A 6 30.582 -5.241 0.079 1.00 62.14 ATOM 89 HD2 HIS A 6 28.814 -4.458 -0.958 1.00 63.01 ATOM 90 HE1 HIS A 6 32.216 -6.575 0.436 1.00 20.14 ATOM 91 C HIS A 6 27.280 -6.032 -4.565 1.00 54.52 ATOM 92 O HIS A 6 28.043 -6.464 -5.429 1.00 44.11 ATOM 93 N HIS A 7 26.061 -5.576 -4.839 1.00 61.43 ATOM 94 H HIS A 7 25.499 -5.245 -4.108 1.00 44.23 ATOM 95 CA HIS A 7 25.540 -5.558 -6.202 1.00 4.03 ATOM 96 HA HIS A 7 26.236 -5.006 -6.815 1.00 51.41 ATOM 97 CB HIS A 7 25.421 -6.983 -6.744 1.00 45.50 ATOM 98 HB2 HIS A 7 26.168 -7.604 -6.272 1.00 44.22 ATOM 99 HB3 HIS A 7 24.439 -7.369 -6.511 1.00 45.23 ATOM 100 CG HIS A 7 25.615 -7.077 -8.226 1.00 71.32 ATOM 101 ND1 HIS A 7 24.567 -7.090 -9.123 1.00 22.44 ATOM 102 CD2 HIS A 7 26.744 -7.162 -8.968 1.00 71.10 ATOM 103 HD1 HIS A 7 23.616 -7.042 -8.892 1.00 63.41 ATOM 104 CE1 HIS A 7 25.043 -7.181 -10.352 1.00 2.05 ATOM 105 NE2 HIS A 7 26.362 -7.226 -10.285 1.00 54.54 ATOM 106 HD2 HIS A 7 27.758 -7.178 -8.594 1.00 1.51 ATOM 107 HE1 HIS A 7 24.455 -7.213 -11.257 1.00 4.44 ATOM 108 C HIS A 7 24.182 -4.866 -6.255 1.00 12.33 ATOM 109 O HIS A 7 23.553 -4.630 -5.223 1.00 33.45 ATOM 110 N HIS A 8 23.735 -4.541 -7.464 1.00 21.11 ATOM 111 H HIS A 8 24.282 -4.755 -8.248 1.00 52.24 ATOM 112 CA HIS A 8 22.451 -3.875 -7.651 1.00 71.33 ATOM 113 HA HIS A 8 22.378 -3.580 -8.687 1.00 64.20 ATOM 114 CB HIS A 8 21.304 -4.832 -7.325 1.00 60.31 ATOM 115 HB2 HIS A 8 21.609 -5.842 -7.559 1.00 12.31 ATOM 116 HB3 HIS A 8 21.076 -4.765 -6.271 1.00 22.10 ATOM 117 CG HIS A 8 20.048 -4.544 -8.088 1.00 12.42 ATOM 118 ND1 HIS A 8 18.813 -4.421 -7.486 1.00 2.12 ATOM 119 CD2 HIS A 8 19.840 -4.351 -9.411 1.00 60.34 ATOM 120 HD1 HIS A 8 18.633 -4.508 -6.527 1.00 20.41 ATOM 121 CE1 HIS A 8 17.900 -4.167 -8.406 1.00 63.53 ATOM 122 NE2 HIS A 8 18.497 -4.120 -9.583 1.00 45.45 ATOM 123 HD2 HIS A 8 20.591 -4.376 -10.189 1.00 54.11 ATOM 124 HE1 HIS A 8 16.845 -4.023 -8.228 1.00 23.23 ATOM 125 C HIS A 8 22.353 -2.628 -6.777 1.00 71.45 ATOM 126 O HIS A 8 21.465 -2.519 -5.932 1.00 75.24 ATOM 127 N SER A 9 23.272 -1.691 -6.987 1.00 31.23 ATOM 128 H SER A 9 23.955 -1.837 -7.675 1.00 55.30 ATOM 129 CA SER A 9 23.292 -0.454 -6.215 1.00 34.10 ATOM 130 HA SER A 9 23.426 -0.714 -5.175 1.00 54.05 ATOM 131 CB SER A 9 24.456 0.432 -6.661 1.00 65.31 ATOM 132 HB2 SER A 9 25.329 0.200 -6.069 1.00 53.10 ATOM 133 HB3 SER A 9 24.669 0.244 -7.704 1.00 12.12 ATOM 134 OG SER A 9 24.145 1.804 -6.498 1.00 10.41 ATOM 135 HG SER A 9 24.824 2.339 -6.916 1.00 22.13 ATOM 136 C SER A 9 21.975 0.302 -6.367 1.00 44.23 ATOM 137 O SER A 9 21.506 0.536 -7.481 1.00 74.05 ATOM 138 N HIS A 10 21.385 0.683 -5.239 1.00 34.51 ATOM 139 H HIS A 10 21.808 0.467 -4.382 1.00 33.00 ATOM 140 CA HIS A 10 20.122 1.413 -5.246 1.00 3.45 ATOM 141 HA HIS A 10 19.986 1.831 -6.231 1.00 44.53 ATOM 142 CB HIS A 10 18.960 0.468 -4.942 1.00 33.05 ATOM 143 HB2 HIS A 10 19.246 -0.540 -5.203 1.00 42.14 ATOM 144 HB3 HIS A 10 18.736 0.511 -3.885 1.00 60.32 ATOM 145 CG HIS A 10 17.707 0.799 -5.692 1.00 34.00 ATOM 146 ND1 HIS A 10 16.542 1.199 -5.072 1.00 53.32 ATOM 147 CD2 HIS A 10 17.441 0.789 -7.019 1.00 74.11 ATOM 148 HD1 HIS A 10 16.414 1.305 -4.107 1.00 22.53 ATOM 149 CE1 HIS A 10 15.613 1.419 -5.985 1.00 51.55 ATOM 150 NE2 HIS A 10 16.133 1.178 -7.175 1.00 40.14 ATOM 151 HD2 HIS A 10 18.129 0.524 -7.810 1.00 33.43 ATOM 152 HE1 HIS A 10 14.601 1.742 -5.793 1.00 13.30 ATOM 153 C HIS A 10 20.148 2.551 -4.229 1.00 33.21 ATOM 154 O HIS A 10 21.137 2.742 -3.522 1.00 51.34 ATOM 155 N MET A 11 19.054 3.303 -4.162 1.00 32.41 ATOM 156 H MET A 11 18.297 3.101 -4.751 1.00 60.21 ATOM 157 CA MET A 11 18.951 4.421 -3.231 1.00 64.33 ATOM 158 HA MET A 11 19.682 5.161 -3.522 1.00 33.03 ATOM 159 CB MET A 11 17.556 5.044 -3.302 1.00 1.34 ATOM 160 HB2 MET A 11 16.821 4.272 -3.131 1.00 12.55 ATOM 161 HB3 MET A 11 17.469 5.792 -2.527 1.00 70.31 ATOM 162 CG MET A 11 17.252 5.705 -4.637 1.00 22.34 ATOM 163 HG2 MET A 11 17.870 6.585 -4.737 1.00 72.31 ATOM 164 HG3 MET A 11 17.489 5.009 -5.428 1.00 52.32 ATOM 165 SD MET A 11 15.523 6.193 -4.792 1.00 65.14 ATOM 166 CE MET A 11 14.891 4.875 -5.828 1.00 25.14 ATOM 167 HE1 MET A 11 14.007 5.216 -6.345 1.00 43.33 ATOM 168 HE2 MET A 11 15.644 4.591 -6.549 1.00 12.25 ATOM 169 HE3 MET A 11 14.642 4.022 -5.213 1.00 42.51 ATOM 170 C MET A 11 19.248 3.970 -1.805 1.00 22.33 ATOM 171 O MET A 11 18.469 3.232 -1.201 1.00 11.32 ATOM 172 N LYS A 12 20.380 4.417 -1.271 1.00 31.21 ATOM 173 H LYS A 12 20.960 5.002 -1.802 1.00 63.03 ATOM 174 CA LYS A 12 20.780 4.060 0.085 1.00 11.41 ATOM 175 HA LYS A 12 20.769 2.984 0.162 1.00 33.23 ATOM 176 CB LYS A 12 22.196 4.566 0.371 1.00 71.14 ATOM 177 HB2 LYS A 12 22.203 5.643 0.292 1.00 4.04 ATOM 178 HB3 LYS A 12 22.469 4.285 1.378 1.00 63.25 ATOM 179 CG LYS A 12 23.243 4.011 -0.580 1.00 11.22 ATOM 180 HG2 LYS A 12 22.902 4.147 -1.595 1.00 61.15 ATOM 181 HG3 LYS A 12 24.169 4.549 -0.434 1.00 21.20 ATOM 182 CD LYS A 12 23.488 2.531 -0.337 1.00 51.34 ATOM 183 HD2 LYS A 12 23.261 2.302 0.693 1.00 32.50 ATOM 184 HD3 LYS A 12 22.842 1.957 -0.987 1.00 1.31 ATOM 185 CE LYS A 12 24.934 2.153 -0.618 1.00 21.54 ATOM 186 HE2 LYS A 12 25.048 1.089 -0.475 1.00 70.13 ATOM 187 HE3 LYS A 12 25.167 2.406 -1.642 1.00 34.55 ATOM 188 NZ LYS A 12 25.879 2.866 0.285 1.00 43.52 ATOM 189 HZ1 LYS A 12 26.478 3.515 -0.266 1.00 23.34 ATOM 190 HZ2 LYS A 12 25.351 3.416 0.993 1.00 43.34 ATOM 191 HZ3 LYS A 12 26.489 2.182 0.777 1.00 12.43 ATOM 192 C LYS A 12 19.807 4.637 1.109 1.00 40.13 ATOM 193 O LYS A 12 18.774 5.202 0.748 1.00 64.22 ATOM 194 N ARG A 13 20.144 4.492 2.386 1.00 42.10 ATOM 195 H ARG A 13 20.980 4.033 2.611 1.00 62.51 ATOM 196 CA ARG A 13 19.300 4.999 3.461 1.00 2.12 ATOM 197 HA ARG A 13 18.387 4.424 3.466 1.00 73.45 ATOM 198 CB ARG A 13 20.001 4.831 4.811 1.00 73.42 ATOM 199 HB2 ARG A 13 20.367 3.818 4.889 1.00 25.41 ATOM 200 HB3 ARG A 13 20.837 5.512 4.856 1.00 12.01 ATOM 201 CG ARG A 13 19.099 5.103 6.003 1.00 13.14 ATOM 202 HG2 ARG A 13 19.659 4.937 6.912 1.00 53.41 ATOM 203 HG3 ARG A 13 18.767 6.130 5.965 1.00 62.04 ATOM 204 CD ARG A 13 17.883 4.190 6.003 1.00 71.25 ATOM 205 HD2 ARG A 13 17.322 4.359 6.909 1.00 34.23 ATOM 206 HD3 ARG A 13 17.268 4.432 5.149 1.00 42.15 ATOM 207 NE ARG A 13 18.257 2.780 5.933 1.00 25.10 ATOM 208 HE ARG A 13 18.217 2.342 5.058 1.00 52.13 ATOM 209 CZ ARG A 13 18.647 2.070 6.986 1.00 15.13 ATOM 210 NH1 ARG A 13 18.711 2.636 8.184 1.00 63.43 ATOM 211 HH11 ARG A 13 18.466 3.599 8.295 1.00 62.52 ATOM 212 HH12 ARG A 13 19.003 2.099 8.975 1.00 24.55 ATOM 213 NH2 ARG A 13 18.971 0.792 6.843 1.00 64.41 ATOM 214 HH21 ARG A 13 18.924 0.362 5.942 1.00 75.32 ATOM 215 HH22 ARG A 13 19.264 0.258 7.636 1.00 41.40 ATOM 216 C ARG A 13 18.955 6.468 3.235 1.00 3.20 ATOM 217 O ARG A 13 19.670 7.183 2.532 1.00 32.30 ATOM 218 N SER A 14 17.855 6.912 3.835 1.00 25.33 ATOM 219 H SER A 14 17.328 6.293 4.383 1.00 13.30 ATOM 220 CA SER A 14 17.413 8.294 3.696 1.00 41.22 ATOM 221 HA SER A 14 17.543 8.581 2.663 1.00 54.01 ATOM 222 CB SER A 14 15.934 8.418 4.065 1.00 13.24 ATOM 223 HB2 SER A 14 15.842 8.548 5.133 1.00 74.11 ATOM 224 HB3 SER A 14 15.510 9.275 3.561 1.00 61.43 ATOM 225 OG SER A 14 15.213 7.260 3.682 1.00 25.42 ATOM 226 HG SER A 14 14.453 7.150 4.258 1.00 41.11 ATOM 227 C SER A 14 18.248 9.223 4.573 1.00 74.32 ATOM 228 O SER A 14 17.735 9.843 5.503 1.00 0.13 ATOM 229 N GLY A 15 19.539 9.312 4.268 1.00 12.50 ATOM 230 H GLY A 15 19.893 8.794 3.515 1.00 55.42 ATOM 231 CA GLY A 15 20.425 10.167 5.037 1.00 31.40 ATOM 232 HA2 GLY A 15 19.888 11.058 5.325 1.00 51.15 ATOM 233 HA3 GLY A 15 20.730 9.639 5.929 1.00 42.02 ATOM 234 C GLY A 15 21.662 10.568 4.259 1.00 4.22 ATOM 235 O GLY A 15 21.819 10.198 3.095 1.00 5.35 ATOM 236 N ARG A 16 22.543 11.329 4.902 1.00 75.30 ATOM 237 H ARG A 16 22.361 11.591 5.829 1.00 43.12 ATOM 238 CA ARG A 16 23.771 11.783 4.262 1.00 52.53 ATOM 239 HA ARG A 16 23.874 11.253 3.327 1.00 21.32 ATOM 240 CB ARG A 16 23.697 13.284 3.976 1.00 54.52 ATOM 241 HB2 ARG A 16 22.822 13.482 3.373 1.00 21.23 ATOM 242 HB3 ARG A 16 23.605 13.813 4.913 1.00 60.23 ATOM 243 CG ARG A 16 24.912 13.825 3.241 1.00 41.32 ATOM 244 HG2 ARG A 16 25.696 14.022 3.957 1.00 42.41 ATOM 245 HG3 ARG A 16 25.249 13.086 2.529 1.00 10.23 ATOM 246 CD ARG A 16 24.588 15.114 2.501 1.00 70.54 ATOM 247 HD2 ARG A 16 25.465 15.430 1.956 1.00 53.42 ATOM 248 HD3 ARG A 16 23.783 14.921 1.807 1.00 42.31 ATOM 249 NE ARG A 16 24.185 16.181 3.412 1.00 54.55 ATOM 250 HE ARG A 16 23.905 15.926 4.315 1.00 43.10 ATOM 251 CZ ARG A 16 24.178 17.468 3.079 1.00 24.42 ATOM 252 NH1 ARG A 16 24.551 17.843 1.864 1.00 42.44 ATOM 253 HH11 ARG A 16 24.837 17.157 1.195 1.00 43.41 ATOM 254 HH12 ARG A 16 24.544 18.812 1.615 1.00 4.45 ATOM 255 NH2 ARG A 16 23.798 18.381 3.964 1.00 70.25 ATOM 256 HH21 ARG A 16 23.516 18.101 4.881 1.00 40.22 ATOM 257 HH22 ARG A 16 23.794 19.348 3.713 1.00 52.24 ATOM 258 C ARG A 16 24.984 11.481 5.136 1.00 21.23 ATOM 259 O ARG A 16 25.080 11.958 6.266 1.00 24.14 ATOM 260 N GLU A 17 25.907 10.685 4.605 1.00 75.43 ATOM 261 H GLU A 17 25.773 10.336 3.699 1.00 72.41 ATOM 262 CA GLU A 17 27.112 10.318 5.338 1.00 23.31 ATOM 263 HA GLU A 17 26.874 10.320 6.391 1.00 52.11 ATOM 264 CB GLU A 17 27.573 8.915 4.936 1.00 4.23 ATOM 265 HB2 GLU A 17 26.730 8.243 4.990 1.00 21.43 ATOM 266 HB3 GLU A 17 27.933 8.946 3.918 1.00 32.12 ATOM 267 CG GLU A 17 28.682 8.363 5.817 1.00 42.54 ATOM 268 HG2 GLU A 17 28.504 8.674 6.835 1.00 33.33 ATOM 269 HG3 GLU A 17 28.665 7.285 5.762 1.00 71.11 ATOM 270 CD GLU A 17 30.056 8.848 5.397 1.00 42.40 ATOM 271 OE1 GLU A 17 30.579 8.342 4.382 1.00 30.20 ATOM 272 OE2 GLU A 17 30.609 9.733 6.083 1.00 52.52 ATOM 273 C GLU A 17 28.231 11.325 5.085 1.00 74.30 ATOM 274 O GLU A 17 28.706 11.470 3.958 1.00 32.03 ATOM 275 N ILE A 18 28.645 12.017 6.140 1.00 11.44 ATOM 276 H ILE A 18 28.227 11.857 7.012 1.00 61.32 ATOM 277 CA ILE A 18 29.707 13.010 6.033 1.00 30.11 ATOM 278 HA ILE A 18 30.128 12.941 5.040 1.00 22.14 ATOM 279 CB ILE A 18 29.165 14.438 6.232 1.00 62.14 ATOM 280 HB ILE A 18 30.000 15.121 6.215 1.00 43.41 ATOM 281 CG2 ILE A 18 28.225 14.811 5.095 1.00 63.52 ATOM 282 HG21 ILE A 18 28.674 14.536 4.152 1.00 45.33 ATOM 283 HG22 ILE A 18 27.290 14.285 5.214 1.00 35.34 ATOM 284 HG23 ILE A 18 28.045 15.875 5.112 1.00 54.25 ATOM 285 CG1 ILE A 18 28.451 14.553 7.580 1.00 42.00 ATOM 286 HG12 ILE A 18 27.638 13.845 7.612 1.00 63.05 ATOM 287 HG13 ILE A 18 29.152 14.326 8.370 1.00 21.33 ATOM 288 CD1 ILE A 18 27.880 15.928 7.846 1.00 52.24 ATOM 289 HD11 ILE A 18 27.456 15.956 8.839 1.00 51.25 ATOM 290 HD12 ILE A 18 28.665 16.665 7.768 1.00 1.55 ATOM 291 HD13 ILE A 18 27.110 16.145 7.119 1.00 22.34 ATOM 292 C ILE A 18 30.808 12.749 7.055 1.00 2.42 ATOM 293 O ILE A 18 30.697 11.851 7.890 1.00 73.20 ATOM 294 N THR A 19 31.873 13.543 6.986 1.00 73.14 ATOM 295 H THR A 19 31.903 14.241 6.298 1.00 30.24 ATOM 296 CA THR A 19 32.994 13.399 7.905 1.00 45.22 ATOM 297 HA THR A 19 33.064 12.358 8.186 1.00 42.42 ATOM 298 CB THR A 19 34.322 13.811 7.240 1.00 73.40 ATOM 299 HB THR A 19 35.138 13.472 7.861 1.00 23.44 ATOM 300 OG1 THR A 19 34.388 15.236 7.119 1.00 74.15 ATOM 301 HG1 THR A 19 35.227 15.548 7.465 1.00 41.21 ATOM 302 CG2 THR A 19 34.459 13.173 5.866 1.00 62.41 ATOM 303 HG21 THR A 19 35.488 12.887 5.703 1.00 40.53 ATOM 304 HG22 THR A 19 33.830 12.297 5.811 1.00 32.30 ATOM 305 HG23 THR A 19 34.157 13.881 5.108 1.00 24.33 ATOM 306 C THR A 19 32.787 14.238 9.161 1.00 61.22 ATOM 307 O THR A 19 31.892 15.081 9.215 1.00 74.24 ATOM 308 N TRP A 20 33.620 14.002 10.168 1.00 72.31 ATOM 309 H TRP A 20 34.314 13.317 10.065 1.00 75.32 ATOM 310 CA TRP A 20 33.527 14.737 11.424 1.00 24.02 ATOM 311 HA TRP A 20 32.498 14.706 11.751 1.00 63.25 ATOM 312 CB TRP A 20 34.407 14.080 12.489 1.00 33.24 ATOM 313 HB2 TRP A 20 33.846 13.296 12.977 1.00 43.14 ATOM 314 HB3 TRP A 20 35.277 13.652 12.013 1.00 2.21 ATOM 315 CG TRP A 20 34.878 15.036 13.543 1.00 34.34 ATOM 316 CD1 TRP A 20 36.128 15.572 13.664 1.00 72.01 ATOM 317 CD2 TRP A 20 34.105 15.566 14.626 1.00 41.32 ATOM 318 CE3 TRP A 20 32.781 15.406 15.043 1.00 2.41 ATOM 319 CE2 TRP A 20 34.951 16.419 15.363 1.00 71.45 ATOM 320 NE1 TRP A 20 36.179 16.404 14.756 1.00 0.11 ATOM 321 HD1 TRP A 20 36.947 15.362 12.993 1.00 54.11 ATOM 322 HE3 TRP A 20 32.100 14.762 14.506 1.00 3.33 ATOM 323 CZ3 TRP A 20 32.349 16.089 16.165 1.00 62.44 ATOM 324 CZ2 TRP A 20 34.514 17.105 16.492 1.00 0.50 ATOM 325 HE1 TRP A 20 36.967 16.907 15.051 1.00 22.04 ATOM 326 HZ3 TRP A 20 31.329 15.977 16.502 1.00 23.15 ATOM 327 CH2 TRP A 20 33.213 16.930 16.878 1.00 10.11 ATOM 328 HZ2 TRP A 20 35.167 17.758 17.052 1.00 4.24 ATOM 329 HH2 TRP A 20 32.833 17.443 17.748 1.00 32.11 ATOM 330 C TRP A 20 33.939 16.193 11.235 1.00 65.45 ATOM 331 O TRP A 20 33.209 17.109 11.612 1.00 45.40 ATOM 332 N LYS A 21 35.113 16.399 10.647 1.00 3.13 ATOM 333 H LYS A 21 35.650 15.627 10.368 1.00 4.44 ATOM 334 CA LYS A 21 35.623 17.744 10.406 1.00 75.23 ATOM 335 HA LYS A 21 35.733 18.233 11.361 1.00 4.33 ATOM 336 CB LYS A 21 36.988 17.678 9.718 1.00 41.41 ATOM 337 HB2 LYS A 21 37.331 16.654 9.723 1.00 45.43 ATOM 338 HB3 LYS A 21 36.878 18.007 8.694 1.00 3.45 ATOM 339 CG LYS A 21 38.047 18.540 10.384 1.00 33.24 ATOM 340 HG2 LYS A 21 38.912 18.594 9.740 1.00 31.14 ATOM 341 HG3 LYS A 21 37.647 19.532 10.537 1.00 55.21 ATOM 342 CD LYS A 21 38.468 17.966 11.727 1.00 45.13 ATOM 343 HD2 LYS A 21 37.657 17.378 12.128 1.00 30.42 ATOM 344 HD3 LYS A 21 39.335 17.337 11.583 1.00 63.41 ATOM 345 CE LYS A 21 38.815 19.066 12.719 1.00 71.22 ATOM 346 HE2 LYS A 21 38.108 19.873 12.603 1.00 42.14 ATOM 347 HE3 LYS A 21 38.743 18.666 13.719 1.00 32.53 ATOM 348 NZ LYS A 21 40.192 19.592 12.505 1.00 15.01 ATOM 349 HZ1 LYS A 21 40.454 20.231 13.282 1.00 3.53 ATOM 350 HZ2 LYS A 21 40.873 18.807 12.471 1.00 30.12 ATOM 351 HZ3 LYS A 21 40.238 20.117 11.608 1.00 24.51 ATOM 352 C LYS A 21 34.649 18.549 9.551 1.00 60.23 ATOM 353 O LYS A 21 34.481 19.752 9.751 1.00 62.05 ATOM 354 N ASP A 22 34.009 17.877 8.600 1.00 44.34 ATOM 355 H ASP A 22 34.186 16.919 8.490 1.00 51.33 ATOM 356 CA ASP A 22 33.050 18.530 7.716 1.00 44.01 ATOM 357 HA ASP A 22 33.467 19.481 7.419 1.00 71.54 ATOM 358 CB ASP A 22 32.814 17.679 6.467 1.00 32.13 ATOM 359 HB2 ASP A 22 32.623 16.658 6.766 1.00 13.30 ATOM 360 HB3 ASP A 22 31.954 18.061 5.937 1.00 44.24 ATOM 361 CG ASP A 22 34.003 17.688 5.527 1.00 73.23 ATOM 362 OD1 ASP A 22 34.748 18.690 5.522 1.00 63.02 ATOM 363 OD2 ASP A 22 34.188 16.692 4.796 1.00 2.42 ATOM 364 C ASP A 22 31.728 18.777 8.436 1.00 5.11 ATOM 365 O ASP A 22 31.103 19.824 8.266 1.00 70.21 ATOM 366 N PHE A 23 31.308 17.806 9.240 1.00 3.35 ATOM 367 H PHE A 23 31.851 16.995 9.335 1.00 50.32 ATOM 368 CA PHE A 23 30.060 17.917 9.985 1.00 14.43 ATOM 369 HA PHE A 23 29.267 18.104 9.277 1.00 45.12 ATOM 370 CB PHE A 23 29.766 16.612 10.728 1.00 4.44 ATOM 371 HB2 PHE A 23 29.095 16.011 10.134 1.00 15.43 ATOM 372 HB3 PHE A 23 30.691 16.074 10.874 1.00 12.42 ATOM 373 CG PHE A 23 29.132 16.818 12.074 1.00 4.33 ATOM 374 CD1 PHE A 23 27.872 17.383 12.182 1.00 12.20 ATOM 375 HD1 PHE A 23 27.344 17.676 11.285 1.00 11.22 ATOM 376 CE1 PHE A 23 27.285 17.574 13.419 1.00 24.31 ATOM 377 HE1 PHE A 23 26.303 18.016 13.488 1.00 35.35 ATOM 378 CZ PHE A 23 27.959 17.200 14.565 1.00 11.14 ATOM 379 HZ PHE A 23 27.502 17.347 15.533 1.00 44.53 ATOM 380 CE2 PHE A 23 29.216 16.635 14.472 1.00 51.24 ATOM 381 HE2 PHE A 23 29.745 16.343 15.366 1.00 33.45 ATOM 382 CD2 PHE A 23 29.797 16.448 13.232 1.00 24.50 ATOM 383 HD2 PHE A 23 30.781 16.007 13.161 1.00 71.35 ATOM 384 C PHE A 23 30.118 19.077 10.975 1.00 1.31 ATOM 385 O PHE A 23 29.187 19.878 11.067 1.00 62.23 ATOM 386 N VAL A 24 31.219 19.161 11.715 1.00 20.24 ATOM 387 H VAL A 24 31.926 18.493 11.597 1.00 44.01 ATOM 388 CA VAL A 24 31.401 20.222 12.698 1.00 13.14 ATOM 389 HA VAL A 24 30.619 20.129 13.438 1.00 11.43 ATOM 390 CB VAL A 24 32.760 20.099 13.413 1.00 74.21 ATOM 391 HB VAL A 24 33.542 20.242 12.682 1.00 30.41 ATOM 392 CG1 VAL A 24 32.902 21.175 14.479 1.00 61.52 ATOM 393 HG11 VAL A 24 33.942 21.272 14.755 1.00 53.44 ATOM 394 HG12 VAL A 24 32.542 22.116 14.091 1.00 64.14 ATOM 395 HG13 VAL A 24 32.323 20.899 15.348 1.00 25.11 ATOM 396 CG2 VAL A 24 32.919 18.712 14.018 1.00 11.42 ATOM 397 HG21 VAL A 24 32.038 18.124 13.807 1.00 63.23 ATOM 398 HG22 VAL A 24 33.785 18.230 13.590 1.00 4.25 ATOM 399 HG23 VAL A 24 33.046 18.799 15.087 1.00 31.32 ATOM 400 C VAL A 24 31.304 21.597 12.047 1.00 43.01 ATOM 401 O VAL A 24 30.680 22.509 12.587 1.00 34.33 ATOM 402 N ASN A 25 31.927 21.738 10.881 1.00 3.54 ATOM 403 H ASN A 25 32.409 20.975 10.501 1.00 61.33 ATOM 404 CA ASN A 25 31.912 23.003 10.155 1.00 0.11 ATOM 405 HA ASN A 25 31.985 23.801 10.878 1.00 15.32 ATOM 406 CB ASN A 25 33.108 23.083 9.204 1.00 52.31 ATOM 407 HB2 ASN A 25 33.274 22.112 8.761 1.00 34.22 ATOM 408 HB3 ASN A 25 32.893 23.798 8.424 1.00 72.12 ATOM 409 CG ASN A 25 34.380 23.510 9.910 1.00 43.45 ATOM 410 OD1 ASN A 25 34.633 24.702 10.090 1.00 22.30 ATOM 411 ND2 ASN A 25 35.189 22.537 10.312 1.00 33.12 ATOM 412 HD21 ASN A 25 34.923 21.610 10.134 1.00 13.41 ATOM 413 HD22 ASN A 25 36.018 22.785 10.772 1.00 71.23 ATOM 414 C ASN A 25 30.613 23.165 9.372 1.00 71.34 ATOM 415 O ASN A 25 30.292 24.255 8.901 1.00 71.12 ATOM 416 N ASN A 26 29.870 22.071 9.237 1.00 54.21 ATOM 417 H ASN A 26 30.179 21.231 9.635 1.00 74.31 ATOM 418 CA ASN A 26 28.605 22.091 8.511 1.00 40.44 ATOM 419 HA ASN A 26 28.574 22.998 7.925 1.00 72.42 ATOM 420 CB ASN A 26 28.514 20.888 7.570 1.00 33.35 ATOM 421 HB2 ASN A 26 28.795 19.995 8.110 1.00 3.10 ATOM 422 HB3 ASN A 26 27.497 20.787 7.222 1.00 60.24 ATOM 423 CG ASN A 26 29.424 21.025 6.365 1.00 30.04 ATOM 424 OD1 ASN A 26 29.928 22.110 6.075 1.00 64.21 ATOM 425 ND2 ASN A 26 29.638 19.922 5.657 1.00 11.30 ATOM 426 HD21 ASN A 26 29.203 19.093 5.947 1.00 14.43 ATOM 427 HD22 ASN A 26 30.223 19.982 4.873 1.00 11.42 ATOM 428 C ASN A 26 27.423 22.088 9.476 1.00 63.14 ATOM 429 O ASN A 26 26.266 22.128 9.057 1.00 42.12 ATOM 430 N TYR A 27 27.723 22.040 10.769 1.00 40.22 ATOM 431 H TYR A 27 28.664 22.010 11.041 1.00 31.40 ATOM 432 CA TYR A 27 26.686 22.030 11.794 1.00 61.42 ATOM 433 HA TYR A 27 25.813 22.520 11.388 1.00 63.32 ATOM 434 CB TYR A 27 26.320 20.591 12.164 1.00 50.32 ATOM 435 HB2 TYR A 27 27.218 19.994 12.193 1.00 44.42 ATOM 436 HB3 TYR A 27 25.857 20.585 13.140 1.00 63.41 ATOM 437 CG TYR A 27 25.362 19.941 11.191 1.00 24.11 ATOM 438 CD1 TYR A 27 25.828 19.317 10.040 1.00 31.11 ATOM 439 HD1 TYR A 27 26.890 19.301 9.845 1.00 64.13 ATOM 440 CE1 TYR A 27 24.957 18.722 9.148 1.00 32.10 ATOM 441 HE1 TYR A 27 25.338 18.241 8.259 1.00 55.43 ATOM 442 CZ TYR A 27 23.601 18.744 9.401 1.00 41.31 ATOM 443 CE2 TYR A 27 23.114 19.357 10.537 1.00 42.45 ATOM 444 HE2 TYR A 27 22.053 19.375 10.734 1.00 14.20 ATOM 445 CD2 TYR A 27 23.992 19.951 11.422 1.00 5.12 ATOM 446 HD2 TYR A 27 23.614 20.433 12.313 1.00 64.45 ATOM 447 OH TYR A 27 22.729 18.153 8.515 1.00 23.04 ATOM 448 HH TYR A 27 23.056 18.269 7.620 1.00 73.41 ATOM 449 C TYR A 27 27.142 22.786 13.038 1.00 51.33 ATOM 450 O TYR A 27 26.553 23.801 13.413 1.00 75.23 ATOM 451 N LEU A 28 28.196 22.286 13.673 1.00 34.13 ATOM 452 H LEU A 28 28.623 21.475 13.327 1.00 40.41 ATOM 453 CA LEU A 28 28.733 22.914 14.875 1.00 22.34 ATOM 454 HA LEU A 28 27.974 22.866 15.642 1.00 52.13 ATOM 455 CB LEU A 28 29.975 22.160 15.356 1.00 14.43 ATOM 456 HB2 LEU A 28 29.936 21.163 14.946 1.00 13.11 ATOM 457 HB3 LEU A 28 30.843 22.674 14.968 1.00 31.12 ATOM 458 CG LEU A 28 30.140 22.037 16.871 1.00 0.34 ATOM 459 HG LEU A 28 31.091 21.570 17.087 1.00 61.24 ATOM 460 CD1 LEU A 28 30.136 23.412 17.522 1.00 33.23 ATOM 461 HD11 LEU A 28 30.600 24.126 16.859 1.00 63.15 ATOM 462 HD12 LEU A 28 29.118 23.713 17.720 1.00 53.31 ATOM 463 HD13 LEU A 28 30.686 23.372 18.451 1.00 41.24 ATOM 464 CD2 LEU A 28 29.041 21.164 17.459 1.00 61.34 ATOM 465 HD21 LEU A 28 29.255 20.126 17.248 1.00 0.23 ATOM 466 HD22 LEU A 28 28.996 21.312 18.527 1.00 15.44 ATOM 467 HD23 LEU A 28 28.093 21.432 17.017 1.00 11.50 ATOM 468 C LEU A 28 29.080 24.376 14.617 1.00 1.42 ATOM 469 O LEU A 28 29.067 25.199 15.533 1.00 31.20 ATOM 470 N SER A 29 29.388 24.694 13.364 1.00 62.12 ATOM 471 H SER A 29 29.381 23.993 12.678 1.00 10.41 ATOM 472 CA SER A 29 29.740 26.057 12.985 1.00 3.31 ATOM 473 HA SER A 29 30.591 26.357 13.578 1.00 23.14 ATOM 474 CB SER A 29 30.120 26.116 11.504 1.00 22.13 ATOM 475 HB2 SER A 29 31.144 25.797 11.385 1.00 23.21 ATOM 476 HB3 SER A 29 29.471 25.460 10.943 1.00 72.32 ATOM 477 OG SER A 29 29.990 27.432 10.996 1.00 51.20 ATOM 478 HG SER A 29 29.645 27.397 10.101 1.00 54.31 ATOM 479 C SER A 29 28.585 27.014 13.264 1.00 71.04 ATOM 480 O SER A 29 28.795 28.174 13.620 1.00 22.41 ATOM 481 N LYS A 30 27.363 26.520 13.098 1.00 32.52 ATOM 482 H LYS A 30 27.259 25.587 12.812 1.00 2.23 ATOM 483 CA LYS A 30 26.172 27.328 13.332 1.00 32.52 ATOM 484 HA LYS A 30 26.486 28.352 13.463 1.00 23.23 ATOM 485 CB LYS A 30 25.230 27.246 12.129 1.00 62.54 ATOM 486 HB2 LYS A 30 24.281 27.685 12.399 1.00 62.34 ATOM 487 HB3 LYS A 30 25.659 27.809 11.312 1.00 12.44 ATOM 488 CG LYS A 30 24.980 25.827 11.648 1.00 71.33 ATOM 489 HG2 LYS A 30 25.025 25.156 12.493 1.00 3.31 ATOM 490 HG3 LYS A 30 23.998 25.777 11.199 1.00 61.45 ATOM 491 CD LYS A 30 26.014 25.395 10.622 1.00 25.31 ATOM 492 HD2 LYS A 30 26.895 26.010 10.731 1.00 42.15 ATOM 493 HD3 LYS A 30 26.272 24.360 10.798 1.00 63.23 ATOM 494 CE LYS A 30 25.486 25.539 9.203 1.00 25.00 ATOM 495 HE2 LYS A 30 25.229 26.573 9.032 1.00 20.00 ATOM 496 HE3 LYS A 30 26.262 25.242 8.513 1.00 42.44 ATOM 497 NZ LYS A 30 24.282 24.695 8.971 1.00 70.32 ATOM 498 HZ1 LYS A 30 24.433 23.742 9.360 1.00 60.11 ATOM 499 HZ2 LYS A 30 23.453 25.119 9.434 1.00 2.33 ATOM 500 HZ3 LYS A 30 24.093 24.615 7.951 1.00 34.02 ATOM 501 C LYS A 30 25.444 26.871 14.593 1.00 52.35 ATOM 502 O LYS A 30 24.616 27.598 15.140 1.00 33.11 ATOM 503 N GLY A 31 25.760 25.663 15.049 1.00 72.13 ATOM 504 H GLY A 31 26.428 25.128 14.571 1.00 74.22 ATOM 505 CA GLY A 31 25.127 25.132 16.242 1.00 24.20 ATOM 506 HA2 GLY A 31 25.675 24.261 16.569 1.00 23.22 ATOM 507 HA3 GLY A 31 25.165 25.881 17.019 1.00 0.12 ATOM 508 C GLY A 31 23.681 24.743 16.008 1.00 62.13 ATOM 509 O GLY A 31 22.846 24.860 16.905 1.00 61.43 ATOM 510 N VAL A 32 23.383 24.280 14.798 1.00 50.43 ATOM 511 H VAL A 32 24.092 24.210 14.125 1.00 52.43 ATOM 512 CA VAL A 32 22.027 23.874 14.448 1.00 64.55 ATOM 513 HA VAL A 32 21.349 24.639 14.794 1.00 52.51 ATOM 514 CB VAL A 32 21.860 23.733 12.923 1.00 72.31 ATOM 515 HB VAL A 32 20.941 23.199 12.730 1.00 52.01 ATOM 516 CG1 VAL A 32 21.762 25.102 12.268 1.00 75.13 ATOM 517 HG11 VAL A 32 22.544 25.741 12.650 1.00 73.11 ATOM 518 HG12 VAL A 32 21.872 24.998 11.198 1.00 31.13 ATOM 519 HG13 VAL A 32 20.799 25.539 12.489 1.00 21.15 ATOM 520 CG2 VAL A 32 23.010 22.931 12.333 1.00 43.43 ATOM 521 HG21 VAL A 32 23.637 23.583 11.742 1.00 41.02 ATOM 522 HG22 VAL A 32 23.594 22.498 13.131 1.00 32.42 ATOM 523 HG23 VAL A 32 22.617 22.145 11.706 1.00 71.22 ATOM 524 C VAL A 32 21.661 22.551 15.112 1.00 5.23 ATOM 525 O VAL A 32 20.504 22.318 15.460 1.00 12.10 ATOM 526 N VAL A 33 22.657 21.687 15.287 1.00 53.53 ATOM 527 H VAL A 33 23.558 21.930 14.989 1.00 41.35 ATOM 528 CA VAL A 33 22.441 20.388 15.912 1.00 54.12 ATOM 529 HA VAL A 33 21.665 19.877 15.360 1.00 11.02 ATOM 530 CB VAL A 33 23.715 19.525 15.867 1.00 62.54 ATOM 531 HB VAL A 33 23.926 19.284 14.835 1.00 62.11 ATOM 532 CG1 VAL A 33 24.902 20.293 16.428 1.00 55.41 ATOM 533 HG11 VAL A 33 24.573 21.264 16.769 1.00 33.20 ATOM 534 HG12 VAL A 33 25.326 19.745 17.256 1.00 2.52 ATOM 535 HG13 VAL A 33 25.648 20.417 15.657 1.00 20.42 ATOM 536 CG2 VAL A 33 23.504 18.224 16.627 1.00 62.12 ATOM 537 HG21 VAL A 33 22.667 17.690 16.201 1.00 23.14 ATOM 538 HG22 VAL A 33 24.394 17.616 16.554 1.00 72.13 ATOM 539 HG23 VAL A 33 23.302 18.442 17.665 1.00 53.41 ATOM 540 C VAL A 33 21.996 20.543 17.362 1.00 41.11 ATOM 541 O VAL A 33 22.602 21.289 18.131 1.00 11.32 ATOM 542 N ASP A 34 20.935 19.833 17.729 1.00 60.04 ATOM 543 H ASP A 34 20.495 19.256 17.069 1.00 30.04 ATOM 544 CA ASP A 34 20.409 19.890 19.088 1.00 64.13 ATOM 545 HA ASP A 34 20.545 20.896 19.454 1.00 53.43 ATOM 546 CB ASP A 34 18.917 19.555 19.095 1.00 50.25 ATOM 547 HB2 ASP A 34 18.489 19.830 18.142 1.00 55.14 ATOM 548 HB3 ASP A 34 18.794 18.493 19.247 1.00 13.11 ATOM 549 CG ASP A 34 18.164 20.288 20.187 1.00 2.33 ATOM 550 OD1 ASP A 34 16.923 20.159 20.243 1.00 22.20 ATOM 551 OD2 ASP A 34 18.816 20.991 20.987 1.00 22.05 ATOM 552 C ASP A 34 21.163 18.929 20.002 1.00 11.44 ATOM 553 O ASP A 34 21.681 19.328 21.046 1.00 72.02 ATOM 554 N ARG A 35 21.219 17.663 19.604 1.00 21.34 ATOM 555 H ARG A 35 20.787 17.406 18.763 1.00 31.10 ATOM 556 CA ARG A 35 21.907 16.645 20.390 1.00 60.15 ATOM 557 HA ARG A 35 22.741 17.117 20.888 1.00 55.14 ATOM 558 CB ARG A 35 20.965 16.060 21.443 1.00 73.30 ATOM 559 HB2 ARG A 35 20.867 16.766 22.254 1.00 13.31 ATOM 560 HB3 ARG A 35 19.996 15.903 20.994 1.00 73.31 ATOM 561 CG ARG A 35 21.442 14.737 22.020 1.00 43.11 ATOM 562 HG2 ARG A 35 21.193 13.943 21.331 1.00 1.40 ATOM 563 HG3 ARG A 35 22.513 14.779 22.152 1.00 22.32 ATOM 564 CD ARG A 35 20.788 14.446 23.362 1.00 45.04 ATOM 565 HD2 ARG A 35 21.563 14.277 24.095 1.00 14.22 ATOM 566 HD3 ARG A 35 20.198 15.302 23.652 1.00 1.12 ATOM 567 NE ARG A 35 19.924 13.270 23.306 1.00 42.13 ATOM 568 HE ARG A 35 20.284 12.426 23.648 1.00 30.30 ATOM 569 CZ ARG A 35 18.688 13.289 22.819 1.00 22.15 ATOM 570 NH1 ARG A 35 18.174 14.417 22.349 1.00 4.12 ATOM 571 HH11 ARG A 35 18.718 15.256 22.360 1.00 65.22 ATOM 572 HH12 ARG A 35 17.244 14.428 21.983 1.00 52.35 ATOM 573 NH2 ARG A 35 17.964 12.177 22.803 1.00 54.55 ATOM 574 HH21 ARG A 35 18.348 11.325 23.156 1.00 53.00 ATOM 575 HH22 ARG A 35 17.034 12.193 22.437 1.00 73.33 ATOM 576 C ARG A 35 22.437 15.531 19.491 1.00 3.41 ATOM 577 O ARG A 35 21.831 15.200 18.471 1.00 32.25 ATOM 578 N LEU A 36 23.572 14.958 19.876 1.00 43.14 ATOM 579 H LEU A 36 24.009 15.265 20.697 1.00 42.01 ATOM 580 CA LEU A 36 24.185 13.882 19.105 1.00 62.20 ATOM 581 HA LEU A 36 23.743 13.886 18.120 1.00 51.31 ATOM 582 CB LEU A 36 25.692 14.114 18.976 1.00 13.12 ATOM 583 HB2 LEU A 36 26.085 14.292 19.965 1.00 35.44 ATOM 584 HB3 LEU A 36 26.131 13.213 18.573 1.00 60.24 ATOM 585 CG LEU A 36 26.117 15.283 18.087 1.00 71.12 ATOM 586 HG LEU A 36 25.371 16.064 18.148 1.00 21.40 ATOM 587 CD1 LEU A 36 27.441 15.861 18.562 1.00 13.21 ATOM 588 HD11 LEU A 36 27.440 15.924 19.640 1.00 14.42 ATOM 589 HD12 LEU A 36 28.249 15.222 18.240 1.00 63.13 ATOM 590 HD13 LEU A 36 27.573 16.848 18.144 1.00 64.03 ATOM 591 CD2 LEU A 36 26.217 14.839 16.635 1.00 44.14 ATOM 592 HD21 LEU A 36 27.242 14.588 16.405 1.00 44.31 ATOM 593 HD22 LEU A 36 25.591 13.973 16.479 1.00 42.12 ATOM 594 HD23 LEU A 36 25.890 15.641 15.990 1.00 73.03 ATOM 595 C LEU A 36 23.922 12.528 19.756 1.00 72.31 ATOM 596 O LEU A 36 23.890 12.413 20.981 1.00 53.44 ATOM 597 N GLU A 37 23.736 11.505 18.928 1.00 70.35 ATOM 598 H GLU A 37 23.773 11.659 17.961 1.00 45.24 ATOM 599 CA GLU A 37 23.477 10.158 19.424 1.00 51.23 ATOM 600 HA GLU A 37 23.626 10.164 20.493 1.00 54.42 ATOM 601 CB GLU A 37 22.033 9.750 19.125 1.00 31.21 ATOM 602 HB2 GLU A 37 21.848 9.871 18.068 1.00 64.12 ATOM 603 HB3 GLU A 37 21.905 8.710 19.386 1.00 32.35 ATOM 604 CG GLU A 37 21.000 10.563 19.887 1.00 3.30 ATOM 605 HG2 GLU A 37 21.001 10.247 20.919 1.00 23.32 ATOM 606 HG3 GLU A 37 21.271 11.607 19.832 1.00 42.52 ATOM 607 CD GLU A 37 19.600 10.396 19.331 1.00 75.20 ATOM 608 OE1 GLU A 37 19.111 9.247 19.292 1.00 61.04 ATOM 609 OE2 GLU A 37 18.992 11.412 18.935 1.00 1.42 ATOM 610 C GLU A 37 24.441 9.153 18.799 1.00 12.41 ATOM 611 O GLU A 37 24.305 8.789 17.631 1.00 51.30 ATOM 612 N VAL A 38 25.416 8.709 19.586 1.00 15.33 ATOM 613 H VAL A 38 25.472 9.036 20.508 1.00 12.42 ATOM 614 CA VAL A 38 26.402 7.746 19.112 1.00 3.40 ATOM 615 HA VAL A 38 26.636 7.986 18.085 1.00 72.03 ATOM 616 CB VAL A 38 27.703 7.824 19.934 1.00 14.21 ATOM 617 HB VAL A 38 27.557 7.275 20.853 1.00 63.24 ATOM 618 CG1 VAL A 38 28.854 7.184 19.174 1.00 42.31 ATOM 619 HG11 VAL A 38 28.466 6.453 18.480 1.00 14.24 ATOM 620 HG12 VAL A 38 29.394 7.946 18.630 1.00 74.52 ATOM 621 HG13 VAL A 38 29.521 6.700 19.872 1.00 61.33 ATOM 622 CG2 VAL A 38 28.023 9.269 20.287 1.00 24.33 ATOM 623 HG21 VAL A 38 29.087 9.374 20.441 1.00 22.25 ATOM 624 HG22 VAL A 38 27.711 9.915 19.480 1.00 21.41 ATOM 625 HG23 VAL A 38 27.500 9.543 21.191 1.00 12.12 ATOM 626 C VAL A 38 25.858 6.324 19.177 1.00 55.04 ATOM 627 O VAL A 38 25.523 5.824 20.251 1.00 53.04 ATOM 628 N VAL A 39 25.772 5.676 18.019 1.00 34.12 ATOM 629 H VAL A 39 26.054 6.127 17.197 1.00 52.44 ATOM 630 CA VAL A 39 25.269 4.309 17.944 1.00 52.43 ATOM 631 HA VAL A 39 24.712 4.108 18.847 1.00 14.22 ATOM 632 CB VAL A 39 24.324 4.125 16.742 1.00 72.34 ATOM 633 HB VAL A 39 24.925 3.964 15.859 1.00 74.15 ATOM 634 CG1 VAL A 39 23.437 2.905 16.942 1.00 53.40 ATOM 635 HG11 VAL A 39 23.515 2.567 17.965 1.00 41.44 ATOM 636 HG12 VAL A 39 22.411 3.167 16.727 1.00 42.21 ATOM 637 HG13 VAL A 39 23.754 2.116 16.277 1.00 51.15 ATOM 638 CG2 VAL A 39 23.485 5.375 16.527 1.00 13.30 ATOM 639 HG21 VAL A 39 22.494 5.093 16.201 1.00 24.13 ATOM 640 HG22 VAL A 39 23.415 5.926 17.454 1.00 65.34 ATOM 641 HG23 VAL A 39 23.948 5.995 15.774 1.00 43.02 ATOM 642 C VAL A 39 26.413 3.308 17.835 1.00 2.01 ATOM 643 O VAL A 39 27.213 3.363 16.902 1.00 0.10 ATOM 644 N ASN A 40 26.484 2.393 18.796 1.00 25.31 ATOM 645 H ASN A 40 25.817 2.400 19.514 1.00 64.20 ATOM 646 CA ASN A 40 27.532 1.378 18.809 1.00 73.32 ATOM 647 HA ASN A 40 27.533 0.915 19.784 1.00 74.30 ATOM 648 CB ASN A 40 27.248 0.309 17.751 1.00 42.31 ATOM 649 HB2 ASN A 40 27.263 0.767 16.772 1.00 1.35 ATOM 650 HB3 ASN A 40 28.014 -0.450 17.800 1.00 31.11 ATOM 651 CG ASN A 40 25.899 -0.355 17.947 1.00 1.02 ATOM 652 OD1 ASN A 40 25.740 -1.220 18.808 1.00 23.33 ATOM 653 ND2 ASN A 40 24.919 0.048 17.147 1.00 43.05 ATOM 654 HD21 ASN A 40 25.119 0.742 16.483 1.00 33.32 ATOM 655 HD22 ASN A 40 24.037 -0.364 17.252 1.00 34.32 ATOM 656 C ASN A 40 28.900 2.005 18.560 1.00 21.12 ATOM 657 O ASN A 40 29.780 1.386 17.962 1.00 60.24 ATOM 658 N LYS A 41 29.073 3.238 19.025 1.00 71.24 ATOM 659 H LYS A 41 28.334 3.680 19.494 1.00 73.52 ATOM 660 CA LYS A 41 30.334 3.950 18.855 1.00 31.14 ATOM 661 HA LYS A 41 30.158 4.993 19.072 1.00 31.54 ATOM 662 CB LYS A 41 31.384 3.409 19.829 1.00 74.44 ATOM 663 HB2 LYS A 41 31.453 2.338 19.706 1.00 71.24 ATOM 664 HB3 LYS A 41 32.340 3.852 19.591 1.00 51.20 ATOM 665 CG LYS A 41 31.071 3.702 21.286 1.00 51.44 ATOM 666 HG2 LYS A 41 30.942 4.767 21.409 1.00 2.43 ATOM 667 HG3 LYS A 41 30.157 3.193 21.558 1.00 42.31 ATOM 668 CD LYS A 41 32.189 3.233 22.201 1.00 11.14 ATOM 669 HD2 LYS A 41 32.403 2.196 21.992 1.00 60.42 ATOM 670 HD3 LYS A 41 33.071 3.830 22.014 1.00 74.44 ATOM 671 CE LYS A 41 31.803 3.368 23.666 1.00 1.35 ATOM 672 HE2 LYS A 41 31.151 4.221 23.776 1.00 3.43 ATOM 673 HE3 LYS A 41 31.280 2.474 23.971 1.00 11.02 ATOM 674 NZ LYS A 41 32.995 3.554 24.539 1.00 25.32 ATOM 675 HZ1 LYS A 41 33.082 4.552 24.819 1.00 35.35 ATOM 676 HZ2 LYS A 41 32.905 2.971 25.396 1.00 63.21 ATOM 677 HZ3 LYS A 41 33.858 3.272 24.030 1.00 11.15 ATOM 678 C LYS A 41 30.841 3.825 17.422 1.00 25.34 ATOM 679 O LYS A 41 32.048 3.764 17.184 1.00 12.04 ATOM 680 N ARG A 42 29.913 3.788 16.472 1.00 64.02 ATOM 681 H ARG A 42 28.968 3.840 16.724 1.00 12.42 ATOM 682 CA ARG A 42 30.268 3.670 15.062 1.00 15.45 ATOM 683 HA ARG A 42 31.344 3.625 14.993 1.00 0.34 ATOM 684 CB ARG A 42 29.677 2.389 14.471 1.00 12.04 ATOM 685 HB2 ARG A 42 29.556 1.664 15.263 1.00 60.44 ATOM 686 HB3 ARG A 42 28.709 2.615 14.050 1.00 70.52 ATOM 687 CG ARG A 42 30.537 1.767 13.384 1.00 41.24 ATOM 688 HG2 ARG A 42 30.177 2.096 12.420 1.00 12.41 ATOM 689 HG3 ARG A 42 31.559 2.090 13.518 1.00 71.35 ATOM 690 CD ARG A 42 30.487 0.248 13.434 1.00 53.13 ATOM 691 HD2 ARG A 42 29.559 -0.053 13.896 1.00 13.14 ATOM 692 HD3 ARG A 42 30.526 -0.133 12.424 1.00 33.23 ATOM 693 NE ARG A 42 31.600 -0.312 14.196 1.00 14.40 ATOM 694 HE ARG A 42 32.218 0.316 14.624 1.00 13.21 ATOM 695 CZ ARG A 42 31.812 -1.615 14.336 1.00 21.34 ATOM 696 NH1 ARG A 42 30.992 -2.489 13.769 1.00 43.14 ATOM 697 HH11 ARG A 42 30.212 -2.166 13.233 1.00 63.22 ATOM 698 HH12 ARG A 42 31.155 -3.470 13.875 1.00 63.12 ATOM 699 NH2 ARG A 42 32.847 -2.047 15.046 1.00 60.44 ATOM 700 HH21 ARG A 42 33.467 -1.392 15.475 1.00 44.20 ATOM 701 HH22 ARG A 42 33.006 -3.029 15.151 1.00 40.52 ATOM 702 C ARG A 42 29.774 4.881 14.275 1.00 23.12 ATOM 703 O ARG A 42 30.565 5.607 13.673 1.00 42.21 ATOM 704 N PHE A 43 28.462 5.091 14.284 1.00 2.51 ATOM 705 H PHE A 43 27.883 4.477 14.783 1.00 51.43 ATOM 706 CA PHE A 43 27.863 6.213 13.570 1.00 60.20 ATOM 707 HA PHE A 43 28.664 6.822 13.179 1.00 35.25 ATOM 708 CB PHE A 43 27.009 5.706 12.406 1.00 60.10 ATOM 709 HB2 PHE A 43 26.582 6.551 11.887 1.00 24.00 ATOM 710 HB3 PHE A 43 27.635 5.149 11.725 1.00 4.34 ATOM 711 CG PHE A 43 25.881 4.811 12.835 1.00 42.40 ATOM 712 CD1 PHE A 43 24.601 5.317 12.994 1.00 31.41 ATOM 713 HD1 PHE A 43 24.418 6.365 12.806 1.00 53.30 ATOM 714 CE1 PHE A 43 23.561 4.496 13.388 1.00 13.14 ATOM 715 HE1 PHE A 43 22.568 4.903 13.509 1.00 12.22 ATOM 716 CZ PHE A 43 23.794 3.156 13.629 1.00 13.45 ATOM 717 HZ PHE A 43 22.982 2.514 13.937 1.00 65.41 ATOM 718 CE2 PHE A 43 25.065 2.640 13.474 1.00 44.34 ATOM 719 HE2 PHE A 43 25.250 1.593 13.662 1.00 42.12 ATOM 720 CD2 PHE A 43 26.102 3.466 13.080 1.00 74.54 ATOM 721 HD2 PHE A 43 27.096 3.061 12.959 1.00 33.43 ATOM 722 C PHE A 43 27.011 7.062 14.508 1.00 11.44 ATOM 723 O PHE A 43 26.085 6.563 15.148 1.00 23.11 ATOM 724 N VAL A 44 27.331 8.350 14.586 1.00 40.34 ATOM 725 H VAL A 44 28.079 8.690 14.051 1.00 22.35 ATOM 726 CA VAL A 44 26.596 9.271 15.445 1.00 74.34 ATOM 727 HA VAL A 44 26.135 8.695 16.234 1.00 74.31 ATOM 728 CB VAL A 44 27.534 10.309 16.089 1.00 71.45 ATOM 729 HB VAL A 44 27.924 10.945 15.308 1.00 62.45 ATOM 730 CG1 VAL A 44 26.771 11.180 17.074 1.00 34.24 ATOM 731 HG11 VAL A 44 25.892 10.653 17.415 1.00 31.52 ATOM 732 HG12 VAL A 44 27.404 11.408 17.919 1.00 60.50 ATOM 733 HG13 VAL A 44 26.474 12.098 16.589 1.00 71.20 ATOM 734 CG2 VAL A 44 28.705 9.617 16.771 1.00 54.12 ATOM 735 HG21 VAL A 44 28.919 10.111 17.707 1.00 14.20 ATOM 736 HG22 VAL A 44 28.453 8.584 16.958 1.00 33.24 ATOM 737 HG23 VAL A 44 29.574 9.665 16.131 1.00 14.43 ATOM 738 C VAL A 44 25.508 10.000 14.665 1.00 53.15 ATOM 739 O VAL A 44 25.789 10.687 13.682 1.00 75.51 ATOM 740 N ARG A 45 24.265 9.847 15.109 1.00 13.02 ATOM 741 H ARG A 45 24.104 9.287 15.897 1.00 2.25 ATOM 742 CA ARG A 45 23.134 10.491 14.452 1.00 35.23 ATOM 743 HA ARG A 45 23.327 10.498 13.390 1.00 33.30 ATOM 744 CB ARG A 45 21.848 9.706 14.719 1.00 54.30 ATOM 745 HB2 ARG A 45 21.987 9.098 15.601 1.00 53.31 ATOM 746 HB3 ARG A 45 21.044 10.405 14.897 1.00 43.35 ATOM 747 CG ARG A 45 21.441 8.795 13.572 1.00 23.15 ATOM 748 HG2 ARG A 45 20.684 9.290 12.982 1.00 21.33 ATOM 749 HG3 ARG A 45 22.307 8.597 12.958 1.00 21.14 ATOM 750 CD ARG A 45 20.883 7.475 14.081 1.00 13.11 ATOM 751 HD2 ARG A 45 20.702 6.827 13.237 1.00 74.23 ATOM 752 HD3 ARG A 45 21.611 7.019 14.735 1.00 45.43 ATOM 753 NE ARG A 45 19.634 7.656 14.816 1.00 54.22 ATOM 754 HE ARG A 45 19.680 7.669 15.794 1.00 22.31 ATOM 755 CZ ARG A 45 18.451 7.804 14.229 1.00 32.44 ATOM 756 NH1 ARG A 45 18.357 7.791 12.907 1.00 73.21 ATOM 757 HH11 ARG A 45 19.178 7.669 12.349 1.00 15.43 ATOM 758 HH12 ARG A 45 17.465 7.901 12.468 1.00 74.21 ATOM 759 NH2 ARG A 45 17.359 7.964 14.966 1.00 30.42 ATOM 760 HH21 ARG A 45 17.426 7.973 15.963 1.00 0.54 ATOM 761 HH22 ARG A 45 16.470 8.075 14.524 1.00 35.41 ATOM 762 C ARG A 45 22.973 11.930 14.933 1.00 51.13 ATOM 763 O ARG A 45 22.666 12.176 16.099 1.00 22.24 ATOM 764 N VAL A 46 23.183 12.878 14.025 1.00 11.42 ATOM 765 H VAL A 46 23.425 12.620 13.111 1.00 12.24 ATOM 766 CA VAL A 46 23.061 14.293 14.356 1.00 40.34 ATOM 767 HA VAL A 46 23.491 14.446 15.335 1.00 35.42 ATOM 768 CB VAL A 46 23.827 15.173 13.350 1.00 63.43 ATOM 769 HB VAL A 46 23.301 15.148 12.407 1.00 51.11 ATOM 770 CG1 VAL A 46 23.876 16.615 13.830 1.00 41.11 ATOM 771 HG11 VAL A 46 22.984 16.836 14.398 1.00 65.30 ATOM 772 HG12 VAL A 46 24.745 16.757 14.455 1.00 45.22 ATOM 773 HG13 VAL A 46 23.933 17.276 12.978 1.00 0.40 ATOM 774 CG2 VAL A 46 25.230 14.628 13.128 1.00 43.34 ATOM 775 HG21 VAL A 46 25.578 14.150 14.031 1.00 3.24 ATOM 776 HG22 VAL A 46 25.214 13.908 12.323 1.00 51.21 ATOM 777 HG23 VAL A 46 25.895 15.440 12.871 1.00 70.12 ATOM 778 C VAL A 46 21.600 14.727 14.383 1.00 12.34 ATOM 779 O VAL A 46 20.918 14.718 13.358 1.00 13.00 ATOM 780 N THR A 47 21.124 15.108 15.565 1.00 54.43 ATOM 781 H THR A 47 21.716 15.094 16.345 1.00 62.21 ATOM 782 CA THR A 47 19.743 15.546 15.727 1.00 31.21 ATOM 783 HA THR A 47 19.129 14.970 15.050 1.00 52.45 ATOM 784 CB THR A 47 19.241 15.300 17.162 1.00 32.33 ATOM 785 HB THR A 47 19.726 16.004 17.823 1.00 54.31 ATOM 786 OG1 THR A 47 19.571 13.969 17.575 1.00 31.04 ATOM 787 HG1 THR A 47 19.038 13.729 18.337 1.00 32.31 ATOM 788 CG2 THR A 47 17.736 15.505 17.252 1.00 42.40 ATOM 789 HG21 THR A 47 17.331 14.866 18.022 1.00 74.21 ATOM 790 HG22 THR A 47 17.528 16.537 17.494 1.00 14.02 ATOM 791 HG23 THR A 47 17.282 15.259 16.303 1.00 1.54 ATOM 792 C THR A 47 19.592 17.026 15.395 1.00 24.00 ATOM 793 O THR A 47 20.310 17.869 15.933 1.00 0.32 ATOM 794 N PHE A 48 18.655 17.336 14.506 1.00 74.31 ATOM 795 H PHE A 48 18.114 16.619 14.112 1.00 63.14 ATOM 796 CA PHE A 48 18.410 18.715 14.102 1.00 41.42 ATOM 797 HA PHE A 48 19.345 19.250 14.168 1.00 20.12 ATOM 798 CB PHE A 48 17.909 18.765 12.657 1.00 61.21 ATOM 799 HB2 PHE A 48 16.916 18.345 12.613 1.00 34.23 ATOM 800 HB3 PHE A 48 17.876 19.793 12.330 1.00 14.23 ATOM 801 CG PHE A 48 18.775 18.001 11.696 1.00 53.11 ATOM 802 CD1 PHE A 48 18.241 17.472 10.532 1.00 52.10 ATOM 803 HD1 PHE A 48 17.191 17.614 10.318 1.00 35.24 ATOM 804 CE1 PHE A 48 19.035 16.769 9.645 1.00 14.13 ATOM 805 HE1 PHE A 48 18.605 16.362 8.742 1.00 23.41 ATOM 806 CZ PHE A 48 20.376 16.587 9.917 1.00 4.13 ATOM 807 HZ PHE A 48 20.998 16.039 9.226 1.00 64.23 ATOM 808 CE2 PHE A 48 20.921 17.110 11.074 1.00 40.12 ATOM 809 HE2 PHE A 48 21.970 16.969 11.289 1.00 72.11 ATOM 810 CD2 PHE A 48 20.122 17.812 11.957 1.00 63.21 ATOM 811 HD2 PHE A 48 20.550 18.219 12.861 1.00 14.24 ATOM 812 C PHE A 48 17.396 19.381 15.027 1.00 55.42 ATOM 813 O PHE A 48 16.258 18.926 15.151 1.00 10.11 ATOM 814 N THR A 49 17.816 20.463 15.675 1.00 13.14 ATOM 815 H THR A 49 18.733 20.777 15.535 1.00 43.14 ATOM 816 CA THR A 49 16.946 21.192 16.590 1.00 22.44 ATOM 817 HA THR A 49 16.737 20.550 17.434 1.00 72.43 ATOM 818 CB THR A 49 17.627 22.471 17.114 1.00 74.35 ATOM 819 HB THR A 49 18.650 22.483 16.766 1.00 0.55 ATOM 820 OG1 THR A 49 17.619 22.479 18.545 1.00 11.24 ATOM 821 HG1 THR A 49 18.312 23.062 18.866 1.00 72.31 ATOM 822 CG2 THR A 49 16.920 23.712 16.590 1.00 3.21 ATOM 823 HG21 THR A 49 15.934 23.776 17.026 1.00 60.25 ATOM 824 HG22 THR A 49 17.489 24.590 16.858 1.00 4.10 ATOM 825 HG23 THR A 49 16.836 23.652 15.515 1.00 0.11 ATOM 826 C THR A 49 15.631 21.568 15.917 1.00 45.10 ATOM 827 O THR A 49 15.532 21.639 14.692 1.00 53.11 ATOM 828 N PRO A 50 14.597 21.816 16.734 1.00 41.40 ATOM 829 CA PRO A 50 13.269 22.191 16.239 1.00 44.44 ATOM 830 HA PRO A 50 12.901 21.480 15.514 1.00 52.00 ATOM 831 CB PRO A 50 12.396 22.143 17.494 1.00 15.24 ATOM 832 HB2 PRO A 50 11.644 22.919 17.443 1.00 21.41 ATOM 833 HB3 PRO A 50 11.919 21.177 17.569 1.00 4.12 ATOM 834 CG PRO A 50 13.341 22.373 18.623 1.00 52.13 ATOM 835 HG2 PRO A 50 13.467 23.432 18.786 1.00 15.54 ATOM 836 HG3 PRO A 50 12.968 21.895 19.517 1.00 51.44 ATOM 837 CD PRO A 50 14.644 21.751 18.204 1.00 22.23 ATOM 838 HD2 PRO A 50 15.476 22.322 18.589 1.00 31.14 ATOM 839 HD3 PRO A 50 14.699 20.726 18.542 1.00 11.42 ATOM 840 C PRO A 50 13.251 23.590 15.630 1.00 21.43 ATOM 841 O PRO A 50 13.837 24.523 16.178 1.00 72.24 ATOM 842 N GLY A 51 12.574 23.727 14.494 1.00 11.23 ATOM 843 H GLY A 51 12.126 22.948 14.104 1.00 63.45 ATOM 844 CA GLY A 51 12.492 25.015 13.831 1.00 40.31 ATOM 845 HA2 GLY A 51 11.474 25.180 13.512 1.00 73.53 ATOM 846 HA3 GLY A 51 12.767 25.788 14.534 1.00 21.43 ATOM 847 C GLY A 51 13.405 25.105 12.625 1.00 44.35 ATOM 848 O GLY A 51 13.159 25.888 11.707 1.00 42.04 ATOM 849 N LYS A 52 14.465 24.303 12.625 1.00 14.13 ATOM 850 H LYS A 52 14.607 23.701 13.386 1.00 62.31 ATOM 851 CA LYS A 52 15.419 24.295 11.523 1.00 24.33 ATOM 852 HA LYS A 52 15.247 25.179 10.928 1.00 30.42 ATOM 853 CB LYS A 52 16.851 24.328 12.062 1.00 5.10 ATOM 854 HB2 LYS A 52 17.127 23.333 12.379 1.00 44.12 ATOM 855 HB3 LYS A 52 17.515 24.641 11.268 1.00 34.32 ATOM 856 CG LYS A 52 17.037 25.272 13.238 1.00 63.15 ATOM 857 HG2 LYS A 52 16.350 24.994 14.023 1.00 41.12 ATOM 858 HG3 LYS A 52 18.053 25.187 13.598 1.00 14.13 ATOM 859 CD LYS A 52 16.773 26.715 12.841 1.00 22.23 ATOM 860 HD2 LYS A 52 17.717 27.225 12.720 1.00 24.41 ATOM 861 HD3 LYS A 52 16.232 26.729 11.906 1.00 72.22 ATOM 862 CE LYS A 52 15.955 27.442 13.897 1.00 32.13 ATOM 863 HE2 LYS A 52 14.971 27.001 13.938 1.00 53.11 ATOM 864 HE3 LYS A 52 16.441 27.325 14.854 1.00 24.14 ATOM 865 NZ LYS A 52 15.823 28.894 13.594 1.00 5.15 ATOM 866 HZ1 LYS A 52 14.874 29.097 13.221 1.00 61.23 ATOM 867 HZ2 LYS A 52 15.971 29.454 14.459 1.00 51.04 ATOM 868 HZ3 LYS A 52 16.531 29.177 12.886 1.00 32.22 ATOM 869 C LYS A 52 15.224 23.064 10.644 1.00 65.22 ATOM 870 O LYS A 52 15.544 23.080 9.455 1.00 43.14 ATOM 871 N THR A 53 14.696 21.997 11.235 1.00 22.24 ATOM 872 H THR A 53 14.462 22.046 12.186 1.00 60.54 ATOM 873 CA THR A 53 14.458 20.758 10.506 1.00 63.22 ATOM 874 HA THR A 53 15.417 20.317 10.276 1.00 24.53 ATOM 875 CB THR A 53 13.654 19.753 11.352 1.00 12.21 ATOM 876 HB THR A 53 12.702 20.198 11.603 1.00 14.41 ATOM 877 OG1 THR A 53 14.362 19.453 12.560 1.00 72.41 ATOM 878 HG1 THR A 53 13.854 18.826 13.081 1.00 13.34 ATOM 879 CG2 THR A 53 13.401 18.471 10.574 1.00 32.30 ATOM 880 HG21 THR A 53 12.688 17.860 11.108 1.00 13.32 ATOM 881 HG22 THR A 53 13.007 18.713 9.598 1.00 2.40 ATOM 882 HG23 THR A 53 14.328 17.928 10.463 1.00 31.14 ATOM 883 C THR A 53 13.711 21.021 9.204 1.00 52.33 ATOM 884 O THR A 53 12.745 21.784 9.157 1.00 23.14 ATOM 885 N PRO A 54 14.165 20.376 8.119 1.00 53.11 ATOM 886 CA PRO A 54 13.552 20.524 6.796 1.00 53.35 ATOM 887 HA PRO A 54 13.480 21.562 6.505 1.00 3.44 ATOM 888 CB PRO A 54 14.530 19.799 5.868 1.00 1.12 ATOM 889 HB2 PRO A 54 13.983 19.311 5.074 1.00 33.33 ATOM 890 HB3 PRO A 54 15.227 20.509 5.449 1.00 64.42 ATOM 891 CG PRO A 54 15.220 18.811 6.744 1.00 72.53 ATOM 892 HG2 PRO A 54 14.642 17.901 6.797 1.00 75.31 ATOM 893 HG3 PRO A 54 16.208 18.607 6.359 1.00 61.30 ATOM 894 CD PRO A 54 15.311 19.452 8.101 1.00 71.12 ATOM 895 HD2 PRO A 54 15.218 18.707 8.877 1.00 10.02 ATOM 896 HD3 PRO A 54 16.241 19.991 8.202 1.00 64.23 ATOM 897 C PRO A 54 12.171 19.881 6.721 1.00 41.41 ATOM 898 O PRO A 54 11.601 19.491 7.740 1.00 52.41 ATOM 899 N VAL A 55 11.638 19.773 5.508 1.00 44.22 ATOM 900 H VAL A 55 12.141 20.102 4.734 1.00 44.51 ATOM 901 CA VAL A 55 10.325 19.176 5.300 1.00 33.22 ATOM 902 HA VAL A 55 9.728 19.367 6.180 1.00 22.55 ATOM 903 CB VAL A 55 9.610 19.800 4.087 1.00 33.01 ATOM 904 HB VAL A 55 9.313 20.805 4.348 1.00 54.21 ATOM 905 CG1 VAL A 55 10.550 19.876 2.894 1.00 51.21 ATOM 906 HG11 VAL A 55 11.029 18.919 2.752 1.00 62.05 ATOM 907 HG12 VAL A 55 9.987 20.133 2.008 1.00 25.52 ATOM 908 HG13 VAL A 55 11.301 20.631 3.075 1.00 54.43 ATOM 909 CG2 VAL A 55 8.359 19.007 3.741 1.00 55.03 ATOM 910 HG21 VAL A 55 7.733 18.920 4.617 1.00 23.10 ATOM 911 HG22 VAL A 55 7.814 19.517 2.959 1.00 22.44 ATOM 912 HG23 VAL A 55 8.640 18.022 3.400 1.00 72.43 ATOM 913 C VAL A 55 10.433 17.669 5.093 1.00 53.32 ATOM 914 O VAL A 55 9.564 16.910 5.521 1.00 32.51 ATOM 915 N ASP A 56 11.505 17.244 4.434 1.00 73.13 ATOM 916 H ASP A 56 12.162 17.899 4.117 1.00 22.42 ATOM 917 CA ASP A 56 11.728 15.827 4.170 1.00 0.04 ATOM 918 HA ASP A 56 10.809 15.413 3.785 1.00 60.54 ATOM 919 CB ASP A 56 12.831 15.648 3.126 1.00 51.21 ATOM 920 HB2 ASP A 56 13.388 16.570 3.038 1.00 33.11 ATOM 921 HB3 ASP A 56 13.496 14.860 3.446 1.00 70.44 ATOM 922 CG ASP A 56 12.281 15.289 1.759 1.00 23.24 ATOM 923 OD1 ASP A 56 12.306 16.158 0.862 1.00 33.34 ATOM 924 OD2 ASP A 56 11.828 14.138 1.587 1.00 55.53 ATOM 925 C ASP A 56 12.100 15.088 5.452 1.00 13.12 ATOM 926 O ASP A 56 11.935 13.873 5.550 1.00 31.13 ATOM 927 N GLY A 57 12.603 15.831 6.433 1.00 4.31 ATOM 928 H GLY A 57 12.712 16.796 6.298 1.00 2.15 ATOM 929 CA GLY A 57 12.992 15.229 7.695 1.00 11.42 ATOM 930 HA2 GLY A 57 13.164 16.013 8.417 1.00 3.44 ATOM 931 HA3 GLY A 57 12.185 14.602 8.045 1.00 11.53 ATOM 932 C GLY A 57 14.247 14.388 7.574 1.00 1.34 ATOM 933 O GLY A 57 14.493 13.508 8.399 1.00 42.41 ATOM 934 N GLN A 58 15.041 14.658 6.543 1.00 24.05 ATOM 935 H GLN A 58 14.791 15.371 5.921 1.00 52.22 ATOM 936 CA GLN A 58 16.277 13.917 6.317 1.00 35.11 ATOM 937 HA GLN A 58 16.015 12.886 6.134 1.00 63.23 ATOM 938 CB GLN A 58 17.010 14.469 5.094 1.00 63.13 ATOM 939 HB2 GLN A 58 17.896 13.876 4.922 1.00 3.12 ATOM 940 HB3 GLN A 58 16.362 14.390 4.234 1.00 72.33 ATOM 941 CG GLN A 58 17.430 15.923 5.241 1.00 61.43 ATOM 942 HG2 GLN A 58 16.599 16.486 5.639 1.00 60.32 ATOM 943 HG3 GLN A 58 18.262 15.976 5.928 1.00 35.30 ATOM 944 CD GLN A 58 17.849 16.545 3.923 1.00 11.25 ATOM 945 OE1 GLN A 58 19.039 16.653 3.625 1.00 13.42 ATOM 946 NE2 GLN A 58 16.871 16.959 3.126 1.00 33.33 ATOM 947 HE21 GLN A 58 15.946 16.841 3.430 1.00 12.32 ATOM 948 HE22 GLN A 58 17.113 17.366 2.269 1.00 33.43 ATOM 949 C GLN A 58 17.183 13.983 7.541 1.00 4.35 ATOM 950 O GLN A 58 16.998 14.828 8.418 1.00 24.43 ATOM 951 N TYR A 59 18.163 13.088 7.595 1.00 60.20 ATOM 952 H TYR A 59 18.260 12.440 6.866 1.00 54.32 ATOM 953 CA TYR A 59 19.097 13.043 8.714 1.00 62.15 ATOM 954 HA TYR A 59 19.078 14.007 9.201 1.00 60.24 ATOM 955 CB TYR A 59 18.671 11.971 9.718 1.00 3.02 ATOM 956 HB2 TYR A 59 19.079 12.214 10.688 1.00 75.34 ATOM 957 HB3 TYR A 59 17.593 11.954 9.780 1.00 20.42 ATOM 958 CG TYR A 59 19.138 10.580 9.354 1.00 25.11 ATOM 959 CD1 TYR A 59 20.171 9.967 10.054 1.00 13.21 ATOM 960 HD1 TYR A 59 20.641 10.499 10.868 1.00 11.35 ATOM 961 CE1 TYR A 59 20.602 8.697 9.725 1.00 75.44 ATOM 962 HE1 TYR A 59 21.405 8.237 10.280 1.00 23.35 ATOM 963 CZ TYR A 59 19.999 8.021 8.684 1.00 33.44 ATOM 964 CE2 TYR A 59 18.972 8.607 7.974 1.00 0.23 ATOM 965 HE2 TYR A 59 18.501 8.078 7.160 1.00 75.25 ATOM 966 CD2 TYR A 59 18.549 9.879 8.310 1.00 72.42 ATOM 967 HD2 TYR A 59 17.745 10.341 7.755 1.00 0.33 ATOM 968 OH TYR A 59 20.424 6.755 8.352 1.00 22.34 ATOM 969 HH TYR A 59 21.367 6.772 8.170 1.00 73.31 ATOM 970 C TYR A 59 20.516 12.765 8.227 1.00 23.13 ATOM 971 O TYR A 59 20.719 12.079 7.225 1.00 32.45 ATOM 972 N VAL A 60 21.497 13.303 8.945 1.00 10.04 ATOM 973 H VAL A 60 21.273 13.840 9.734 1.00 53.33 ATOM 974 CA VAL A 60 22.898 13.113 8.590 1.00 61.31 ATOM 975 HA VAL A 60 22.936 12.515 7.691 1.00 42.35 ATOM 976 CB VAL A 60 23.593 14.458 8.307 1.00 70.25 ATOM 977 HB VAL A 60 24.586 14.255 7.932 1.00 12.25 ATOM 978 CG1 VAL A 60 22.834 15.238 7.244 1.00 61.43 ATOM 979 HG11 VAL A 60 22.296 16.050 7.709 1.00 34.10 ATOM 980 HG12 VAL A 60 23.532 15.635 6.522 1.00 41.22 ATOM 981 HG13 VAL A 60 22.136 14.581 6.746 1.00 53.44 ATOM 982 CG2 VAL A 60 23.721 15.271 9.586 1.00 64.40 ATOM 983 HG21 VAL A 60 24.319 14.725 10.301 1.00 62.42 ATOM 984 HG22 VAL A 60 24.196 16.215 9.366 1.00 4.22 ATOM 985 HG23 VAL A 60 22.740 15.449 9.999 1.00 34.23 ATOM 986 C VAL A 60 23.653 12.387 9.698 1.00 34.11 ATOM 987 O VAL A 60 23.310 12.503 10.875 1.00 45.42 ATOM 988 N TRP A 61 24.680 11.639 9.314 1.00 23.42 ATOM 989 H TRP A 61 24.904 11.586 8.361 1.00 21.52 ATOM 990 CA TRP A 61 25.485 10.894 10.276 1.00 34.52 ATOM 991 HA TRP A 61 25.451 11.424 11.216 1.00 3.42 ATOM 992 CB TRP A 61 24.908 9.491 10.477 1.00 53.24 ATOM 993 HB2 TRP A 61 25.593 8.909 11.073 1.00 22.55 ATOM 994 HB3 TRP A 61 23.962 9.570 10.994 1.00 24.32 ATOM 995 CG TRP A 61 24.673 8.756 9.192 1.00 50.23 ATOM 996 CD1 TRP A 61 23.650 8.955 8.309 1.00 32.52 ATOM 997 CD2 TRP A 61 25.477 7.704 8.647 1.00 42.41 ATOM 998 CE3 TRP A 61 26.642 7.057 9.066 1.00 4.02 ATOM 999 CE2 TRP A 61 24.883 7.312 7.431 1.00 12.54 ATOM 1000 NE1 TRP A 61 23.769 8.089 7.248 1.00 5.35 ATOM 1001 HD1 TRP A 61 22.867 9.686 8.440 1.00 4.30 ATOM 1002 HE3 TRP A 61 27.129 7.327 9.992 1.00 43.33 ATOM 1003 CZ3 TRP A 61 27.169 6.054 8.274 1.00 1.45 ATOM 1004 CZ2 TRP A 61 25.415 6.302 6.635 1.00 51.34 ATOM 1005 HE1 TRP A 61 23.157 8.038 6.484 1.00 4.42 ATOM 1006 HZ3 TRP A 61 28.069 5.542 8.583 1.00 51.44 ATOM 1007 CH2 TRP A 61 26.556 5.685 7.070 1.00 43.44 ATOM 1008 HZ2 TRP A 61 24.955 6.007 5.703 1.00 33.20 ATOM 1009 HH2 TRP A 61 27.002 4.897 6.483 1.00 24.14 ATOM 1010 C TRP A 61 26.935 10.799 9.816 1.00 70.13 ATOM 1011 O TRP A 61 27.220 10.830 8.618 1.00 14.23 ATOM 1012 N PHE A 62 27.849 10.683 10.773 1.00 30.04 ATOM 1013 H PHE A 62 27.560 10.664 11.710 1.00 21.11 ATOM 1014 CA PHE A 62 29.271 10.584 10.465 1.00 11.42 ATOM 1015 HA PHE A 62 29.369 10.425 9.403 1.00 55.15 ATOM 1016 CB PHE A 62 29.987 11.883 10.842 1.00 23.34 ATOM 1017 HB2 PHE A 62 31.052 11.743 10.733 1.00 22.32 ATOM 1018 HB3 PHE A 62 29.662 12.670 10.180 1.00 50.42 ATOM 1019 CG PHE A 62 29.723 12.325 12.253 1.00 1.03 ATOM 1020 CD1 PHE A 62 28.687 13.200 12.537 1.00 51.15 ATOM 1021 HD1 PHE A 62 28.066 13.564 11.730 1.00 14.44 ATOM 1022 CE1 PHE A 62 28.441 13.609 13.834 1.00 72.22 ATOM 1023 HE1 PHE A 62 27.630 14.292 14.040 1.00 21.23 ATOM 1024 CZ PHE A 62 29.234 13.144 14.864 1.00 2.34 ATOM 1025 HZ PHE A 62 29.043 13.462 15.879 1.00 63.24 ATOM 1026 CE2 PHE A 62 30.270 12.271 14.595 1.00 31.05 ATOM 1027 HE2 PHE A 62 30.892 11.907 15.400 1.00 72.45 ATOM 1028 CD2 PHE A 62 30.511 11.866 13.296 1.00 5.13 ATOM 1029 HD2 PHE A 62 31.323 11.184 13.088 1.00 75.04 ATOM 1030 C PHE A 62 29.906 9.408 11.200 1.00 63.31 ATOM 1031 O PHE A 62 29.709 9.233 12.402 1.00 61.05 ATOM 1032 N ASN A 63 30.670 8.603 10.467 1.00 34.04 ATOM 1033 H ASN A 63 30.789 8.794 9.514 1.00 40.23 ATOM 1034 CA ASN A 63 31.334 7.442 11.048 1.00 34.43 ATOM 1035 HA ASN A 63 30.626 6.945 11.695 1.00 25.13 ATOM 1036 CB ASN A 63 31.767 6.472 9.947 1.00 74.11 ATOM 1037 HB2 ASN A 63 32.224 5.604 10.399 1.00 2.04 ATOM 1038 HB3 ASN A 63 30.898 6.164 9.384 1.00 23.13 ATOM 1039 CG ASN A 63 32.764 7.093 8.989 1.00 44.42 ATOM 1040 OD1 ASN A 63 32.384 7.717 7.998 1.00 45.22 ATOM 1041 ND2 ASN A 63 34.049 6.925 9.281 1.00 12.10 ATOM 1042 HD21 ASN A 63 34.278 6.416 10.087 1.00 12.50 ATOM 1043 HD22 ASN A 63 34.715 7.317 8.679 1.00 42.02 ATOM 1044 C ASN A 63 32.545 7.864 11.874 1.00 14.14 ATOM 1045 O ASN A 63 33.419 8.583 11.390 1.00 61.14 ATOM 1046 N ILE A 64 32.589 7.413 13.123 1.00 33.52 ATOM 1047 H ILE A 64 31.862 6.844 13.452 1.00 71.32 ATOM 1048 CA ILE A 64 33.693 7.742 14.016 1.00 50.13 ATOM 1049 HA ILE A 64 34.397 8.349 13.464 1.00 31.24 ATOM 1050 CB ILE A 64 33.209 8.548 15.236 1.00 45.23 ATOM 1051 HB ILE A 64 34.004 8.566 15.966 1.00 63.25 ATOM 1052 CG2 ILE A 64 32.903 9.983 14.835 1.00 41.45 ATOM 1053 HG21 ILE A 64 31.837 10.101 14.705 1.00 44.24 ATOM 1054 HG22 ILE A 64 33.248 10.655 15.607 1.00 31.42 ATOM 1055 HG23 ILE A 64 33.406 10.213 13.907 1.00 4.21 ATOM 1056 CG1 ILE A 64 31.976 7.887 15.855 1.00 41.52 ATOM 1057 HG12 ILE A 64 31.090 8.269 15.372 1.00 64.33 ATOM 1058 HG13 ILE A 64 32.034 6.820 15.701 1.00 72.43 ATOM 1059 CD1 ILE A 64 31.839 8.137 17.340 1.00 35.13 ATOM 1060 HD11 ILE A 64 31.154 7.417 17.764 1.00 12.43 ATOM 1061 HD12 ILE A 64 32.804 8.037 17.813 1.00 23.12 ATOM 1062 HD13 ILE A 64 31.459 9.135 17.504 1.00 22.23 ATOM 1063 C ILE A 64 34.402 6.482 14.501 1.00 0.54 ATOM 1064 O ILE A 64 33.774 5.446 14.713 1.00 14.35 ATOM 1065 N GLY A 65 35.716 6.580 14.677 1.00 4.14 ATOM 1066 H GLY A 65 36.165 7.432 14.492 1.00 34.13 ATOM 1067 CA GLY A 65 36.490 5.442 15.139 1.00 54.02 ATOM 1068 HA2 GLY A 65 36.019 4.535 14.789 1.00 11.32 ATOM 1069 HA3 GLY A 65 37.484 5.504 14.721 1.00 32.21 ATOM 1070 C GLY A 65 36.597 5.388 16.650 1.00 51.31 ATOM 1071 O GLY A 65 36.156 4.425 17.276 1.00 15.04 ATOM 1072 N SER A 66 37.187 6.425 17.237 1.00 75.20 ATOM 1073 H SER A 66 37.518 7.163 16.683 1.00 31.41 ATOM 1074 CA SER A 66 37.356 6.489 18.684 1.00 53.31 ATOM 1075 HA SER A 66 37.161 5.506 19.085 1.00 71.45 ATOM 1076 CB SER A 66 38.789 6.894 19.033 1.00 11.55 ATOM 1077 HB2 SER A 66 38.876 7.970 18.993 1.00 23.55 ATOM 1078 HB3 SER A 66 39.024 6.551 20.030 1.00 21.25 ATOM 1079 OG SER A 66 39.716 6.327 18.124 1.00 34.20 ATOM 1080 HG SER A 66 40.359 6.991 17.866 1.00 52.04 ATOM 1081 C SER A 66 36.371 7.477 19.303 1.00 72.44 ATOM 1082 O SER A 66 36.540 8.691 19.193 1.00 52.10 ATOM 1083 N VAL A 67 35.340 6.946 19.953 1.00 25.35 ATOM 1084 H VAL A 67 35.260 5.971 20.007 1.00 70.54 ATOM 1085 CA VAL A 67 34.328 7.779 20.591 1.00 31.53 ATOM 1086 HA VAL A 67 33.883 8.404 19.831 1.00 11.32 ATOM 1087 CB VAL A 67 33.215 6.923 21.225 1.00 22.33 ATOM 1088 HB VAL A 67 32.968 6.125 20.540 1.00 13.31 ATOM 1089 CG1 VAL A 67 33.697 6.300 22.527 1.00 74.44 ATOM 1090 HG11 VAL A 67 34.613 5.757 22.349 1.00 42.05 ATOM 1091 HG12 VAL A 67 33.874 7.078 23.254 1.00 24.32 ATOM 1092 HG13 VAL A 67 32.944 5.622 22.901 1.00 31.42 ATOM 1093 CG2 VAL A 67 31.966 7.760 21.455 1.00 32.53 ATOM 1094 HG21 VAL A 67 31.090 7.171 21.223 1.00 25.12 ATOM 1095 HG22 VAL A 67 31.926 8.071 22.489 1.00 44.14 ATOM 1096 HG23 VAL A 67 31.993 8.631 20.817 1.00 24.44 ATOM 1097 C VAL A 67 34.944 8.668 21.665 1.00 24.43 ATOM 1098 O VAL A 67 34.463 9.771 21.924 1.00 34.45 ATOM 1099 N ASP A 68 36.013 8.181 22.287 1.00 73.21 ATOM 1100 H ASP A 68 36.350 7.295 22.036 1.00 54.13 ATOM 1101 CA ASP A 68 36.697 8.932 23.333 1.00 62.12 ATOM 1102 HA ASP A 68 36.011 9.052 24.158 1.00 43.23 ATOM 1103 CB ASP A 68 37.928 8.165 23.818 1.00 5.32 ATOM 1104 HB2 ASP A 68 38.381 7.656 22.980 1.00 61.12 ATOM 1105 HB3 ASP A 68 38.638 8.864 24.235 1.00 2.34 ATOM 1106 CG ASP A 68 37.589 7.135 24.878 1.00 52.34 ATOM 1107 OD1 ASP A 68 36.385 6.923 25.135 1.00 41.20 ATOM 1108 OD2 ASP A 68 38.527 6.541 25.449 1.00 75.24 ATOM 1109 C ASP A 68 37.108 10.313 22.830 1.00 33.54 ATOM 1110 O ASP A 68 36.853 11.325 23.484 1.00 22.33 ATOM 1111 N THR A 69 37.746 10.347 21.665 1.00 72.05 ATOM 1112 H THR A 69 37.919 9.507 21.191 1.00 63.20 ATOM 1113 CA THR A 69 38.194 11.602 21.075 1.00 12.43 ATOM 1114 HA THR A 69 38.674 12.182 21.850 1.00 11.14 ATOM 1115 CB THR A 69 39.216 11.361 19.949 1.00 61.14 ATOM 1116 HB THR A 69 38.758 10.735 19.196 1.00 25.42 ATOM 1117 OG1 THR A 69 40.372 10.696 20.470 1.00 30.22 ATOM 1118 HG1 THR A 69 40.135 9.805 20.739 1.00 14.13 ATOM 1119 CG2 THR A 69 39.629 12.675 19.302 1.00 22.51 ATOM 1120 HG21 THR A 69 39.408 13.491 19.973 1.00 11.31 ATOM 1121 HG22 THR A 69 40.689 12.656 19.095 1.00 51.05 ATOM 1122 HG23 THR A 69 39.084 12.809 18.379 1.00 30.35 ATOM 1123 C THR A 69 37.019 12.398 20.518 1.00 2.41 ATOM 1124 O THR A 69 37.043 13.629 20.500 1.00 44.24 ATOM 1125 N PHE A 70 35.991 11.688 20.065 1.00 1.52 ATOM 1126 H PHE A 70 36.031 10.710 20.107 1.00 73.22 ATOM 1127 CA PHE A 70 34.806 12.329 19.507 1.00 43.52 ATOM 1128 HA PHE A 70 35.114 12.898 18.643 1.00 61.12 ATOM 1129 CB PHE A 70 33.787 11.275 19.072 1.00 33.42 ATOM 1130 HB2 PHE A 70 34.128 10.808 18.161 1.00 45.14 ATOM 1131 HB3 PHE A 70 33.702 10.526 19.845 1.00 5.04 ATOM 1132 CG PHE A 70 32.416 11.834 18.818 1.00 44.54 ATOM 1133 CD1 PHE A 70 32.220 12.810 17.854 1.00 44.51 ATOM 1134 HD1 PHE A 70 33.065 13.168 17.282 1.00 4.55 ATOM 1135 CE1 PHE A 70 30.961 13.328 17.617 1.00 74.52 ATOM 1136 HE1 PHE A 70 30.822 14.088 16.863 1.00 2.40 ATOM 1137 CZ PHE A 70 29.880 12.871 18.346 1.00 4.34 ATOM 1138 HZ PHE A 70 28.895 13.273 18.162 1.00 4.33 ATOM 1139 CE2 PHE A 70 30.062 11.898 19.309 1.00 4.04 ATOM 1140 HE2 PHE A 70 29.219 11.540 19.881 1.00 24.24 ATOM 1141 CD2 PHE A 70 31.324 11.385 19.542 1.00 4.04 ATOM 1142 HD2 PHE A 70 31.465 10.625 20.297 1.00 61.24 ATOM 1143 C PHE A 70 34.173 13.278 20.520 1.00 13.31 ATOM 1144 O PHE A 70 33.749 14.380 20.173 1.00 42.11 ATOM 1145 N GLU A 71 34.112 12.841 21.774 1.00 73.31 ATOM 1146 H GLU A 71 34.466 11.953 21.989 1.00 64.14 ATOM 1147 CA GLU A 71 33.529 13.650 22.837 1.00 15.33 ATOM 1148 HA GLU A 71 32.603 14.066 22.468 1.00 31.53 ATOM 1149 CB GLU A 71 33.231 12.784 24.063 1.00 11.32 ATOM 1150 HB2 GLU A 71 34.065 12.119 24.230 1.00 2.02 ATOM 1151 HB3 GLU A 71 33.117 13.427 24.924 1.00 44.35 ATOM 1152 CG GLU A 71 31.971 11.946 23.925 1.00 41.21 ATOM 1153 HG2 GLU A 71 31.294 12.446 23.249 1.00 71.15 ATOM 1154 HG3 GLU A 71 32.238 10.982 23.518 1.00 43.12 ATOM 1155 CD GLU A 71 31.263 11.734 25.249 1.00 3.21 ATOM 1156 OE1 GLU A 71 31.831 12.120 26.293 1.00 73.32 ATOM 1157 OE2 GLU A 71 30.143 11.183 25.242 1.00 30.10 ATOM 1158 C GLU A 71 34.461 14.795 23.224 1.00 63.44 ATOM 1159 O GLU A 71 34.052 15.955 23.269 1.00 31.20 ATOM 1160 N ARG A 72 35.717 14.459 23.502 1.00 73.33 ATOM 1161 H ARG A 72 35.983 13.517 23.448 1.00 30.01 ATOM 1162 CA ARG A 72 36.707 15.457 23.886 1.00 65.22 ATOM 1163 HA ARG A 72 36.389 15.899 24.818 1.00 52.33 ATOM 1164 CB ARG A 72 38.073 14.799 24.089 1.00 24.41 ATOM 1165 HB2 ARG A 72 38.362 14.304 23.173 1.00 34.42 ATOM 1166 HB3 ARG A 72 38.798 15.565 24.318 1.00 42.10 ATOM 1167 CG ARG A 72 38.094 13.773 25.211 1.00 64.14 ATOM 1168 HG2 ARG A 72 37.189 13.185 25.166 1.00 42.42 ATOM 1169 HG3 ARG A 72 38.951 13.129 25.080 1.00 20.44 ATOM 1170 CD ARG A 72 38.179 14.440 26.574 1.00 5.33 ATOM 1171 HD2 ARG A 72 38.742 15.357 26.477 1.00 30.13 ATOM 1172 HD3 ARG A 72 37.179 14.666 26.913 1.00 43.15 ATOM 1173 NE ARG A 72 38.833 13.586 27.562 1.00 30.21 ATOM 1174 HE ARG A 72 39.380 12.845 27.230 1.00 64.43 ATOM 1175 CZ ARG A 72 38.723 13.762 28.874 1.00 2.41 ATOM 1176 NH1 ARG A 72 37.989 14.757 29.353 1.00 1.03 ATOM 1177 HH11 ARG A 72 37.516 15.376 28.726 1.00 23.41 ATOM 1178 HH12 ARG A 72 37.907 14.887 30.342 1.00 41.12 ATOM 1179 NH2 ARG A 72 39.348 12.943 29.710 1.00 62.34 ATOM 1180 HH21 ARG A 72 39.902 12.192 29.352 1.00 23.40 ATOM 1181 HH22 ARG A 72 39.265 13.076 30.697 1.00 41.44 ATOM 1182 C ARG A 72 36.812 16.554 22.830 1.00 34.23 ATOM 1183 O ARG A 72 36.736 17.741 23.145 1.00 34.40 ATOM 1184 N ASN A 73 36.986 16.147 21.577 1.00 5.31 ATOM 1185 H ASN A 73 37.039 15.187 21.389 1.00 45.14 ATOM 1186 CA ASN A 73 37.102 17.096 20.475 1.00 21.41 ATOM 1187 HA ASN A 73 37.950 17.733 20.674 1.00 65.20 ATOM 1188 CB ASN A 73 37.336 16.353 19.158 1.00 75.20 ATOM 1189 HB2 ASN A 73 36.641 15.528 19.089 1.00 42.00 ATOM 1190 HB3 ASN A 73 37.167 17.030 18.334 1.00 12.14 ATOM 1191 CG ASN A 73 38.744 15.802 19.047 1.00 42.35 ATOM 1192 OD1 ASN A 73 39.504 15.811 20.015 1.00 62.50 ATOM 1193 ND2 ASN A 73 39.099 15.321 17.861 1.00 71.40 ATOM 1194 HD21 ASN A 73 38.441 15.347 17.135 1.00 62.24 ATOM 1195 HD22 ASN A 73 40.004 14.958 17.761 1.00 33.21 ATOM 1196 C ASN A 73 35.850 17.961 20.369 1.00 42.23 ATOM 1197 O ASN A 73 35.935 19.173 20.163 1.00 23.31 ATOM 1198 N LEU A 74 34.689 17.332 20.511 1.00 71.15 ATOM 1199 H LEU A 74 34.685 16.366 20.672 1.00 33.14 ATOM 1200 CA LEU A 74 33.418 18.044 20.431 1.00 2.13 ATOM 1201 HA LEU A 74 33.368 18.526 19.466 1.00 30.41 ATOM 1202 CB LEU A 74 32.252 17.063 20.560 1.00 21.52 ATOM 1203 HB2 LEU A 74 32.330 16.349 19.754 1.00 12.31 ATOM 1204 HB3 LEU A 74 32.357 16.548 21.505 1.00 13.20 ATOM 1205 CG LEU A 74 30.851 17.674 20.511 1.00 45.02 ATOM 1206 HG LEU A 74 30.727 18.342 21.352 1.00 23.02 ATOM 1207 CD1 LEU A 74 30.668 18.485 19.238 1.00 54.14 ATOM 1208 HD11 LEU A 74 30.666 17.822 18.385 1.00 25.23 ATOM 1209 HD12 LEU A 74 29.728 19.016 19.282 1.00 44.43 ATOM 1210 HD13 LEU A 74 31.478 19.193 19.142 1.00 55.03 ATOM 1211 CD2 LEU A 74 29.791 16.587 20.611 1.00 41.13 ATOM 1212 HD21 LEU A 74 29.923 16.039 21.532 1.00 40.10 ATOM 1213 HD22 LEU A 74 28.810 17.039 20.598 1.00 63.22 ATOM 1214 HD23 LEU A 74 29.888 15.912 19.773 1.00 14.13 ATOM 1215 C LEU A 74 33.323 19.110 21.518 1.00 12.20 ATOM 1216 O LEU A 74 33.024 20.270 21.237 1.00 2.44 ATOM 1217 N GLU A 75 33.581 18.708 22.759 1.00 52.23 ATOM 1218 H GLU A 75 33.813 17.770 22.919 1.00 63.11 ATOM 1219 CA GLU A 75 33.525 19.630 23.887 1.00 50.31 ATOM 1220 HA GLU A 75 32.512 19.994 23.968 1.00 31.13 ATOM 1221 CB GLU A 75 33.900 18.909 25.183 1.00 34.40 ATOM 1222 HB2 GLU A 75 33.124 18.196 25.422 1.00 54.25 ATOM 1223 HB3 GLU A 75 34.828 18.378 25.030 1.00 74.04 ATOM 1224 CG GLU A 75 34.074 19.841 26.370 1.00 21.22 ATOM 1225 HG2 GLU A 75 35.092 20.201 26.382 1.00 52.30 ATOM 1226 HG3 GLU A 75 33.399 20.676 26.258 1.00 51.31 ATOM 1227 CD GLU A 75 33.787 19.160 27.694 1.00 31.51 ATOM 1228 OE1 GLU A 75 32.730 18.503 27.806 1.00 40.51 ATOM 1229 OE2 GLU A 75 34.618 19.282 28.618 1.00 51.42 ATOM 1230 C GLU A 75 34.457 20.818 23.665 1.00 23.05 ATOM 1231 O GLU A 75 34.120 21.957 23.990 1.00 34.13 ATOM 1232 N THR A 76 35.634 20.544 23.110 1.00 32.13 ATOM 1233 H THR A 76 35.845 19.617 22.874 1.00 71.34 ATOM 1234 CA THR A 76 36.616 21.588 22.847 1.00 63.43 ATOM 1235 HA THR A 76 36.812 22.103 23.776 1.00 45.24 ATOM 1236 CB THR A 76 37.942 20.995 22.333 1.00 30.54 ATOM 1237 HB THR A 76 37.743 20.436 21.430 1.00 71.01 ATOM 1238 OG1 THR A 76 38.497 20.112 23.315 1.00 13.23 ATOM 1239 HG1 THR A 76 38.298 20.445 24.194 1.00 53.22 ATOM 1240 CG2 THR A 76 38.940 22.097 22.013 1.00 0.14 ATOM 1241 HG21 THR A 76 38.542 22.727 21.232 1.00 52.40 ATOM 1242 HG22 THR A 76 39.118 22.690 22.899 1.00 71.35 ATOM 1243 HG23 THR A 76 39.869 21.657 21.682 1.00 30.34 ATOM 1244 C THR A 76 36.092 22.591 21.825 1.00 22.44 ATOM 1245 O THR A 76 36.458 23.767 21.851 1.00 61.44 ATOM 1246 N LEU A 77 35.233 22.120 20.928 1.00 64.01 ATOM 1247 H LEU A 77 34.980 21.174 20.958 1.00 12.31 ATOM 1248 CA LEU A 77 34.658 22.977 19.897 1.00 35.22 ATOM 1249 HA LEU A 77 35.455 23.572 19.478 1.00 51.03 ATOM 1250 CB LEU A 77 34.034 22.126 18.789 1.00 41.50 ATOM 1251 HB2 LEU A 77 33.632 21.234 19.244 1.00 41.14 ATOM 1252 HB3 LEU A 77 33.229 22.698 18.348 1.00 24.31 ATOM 1253 CG LEU A 77 34.975 21.695 17.664 1.00 44.32 ATOM 1254 HG LEU A 77 35.972 21.571 18.065 1.00 70.54 ATOM 1255 CD1 LEU A 77 34.535 20.362 17.081 1.00 74.25 ATOM 1256 HD11 LEU A 77 35.065 20.179 16.158 1.00 44.41 ATOM 1257 HD12 LEU A 77 34.753 19.572 17.784 1.00 73.43 ATOM 1258 HD13 LEU A 77 33.473 20.388 16.886 1.00 74.52 ATOM 1259 CD2 LEU A 77 35.033 22.761 16.579 1.00 2.00 ATOM 1260 HD21 LEU A 77 35.313 23.707 17.018 1.00 0.13 ATOM 1261 HD22 LEU A 77 35.764 22.479 15.836 1.00 62.02 ATOM 1262 HD23 LEU A 77 34.063 22.853 16.113 1.00 3.30 ATOM 1263 C LEU A 77 33.607 23.910 20.490 1.00 52.34 ATOM 1264 O LEU A 77 33.464 25.053 20.057 1.00 44.53 ATOM 1265 N GLN A 78 32.875 23.415 21.483 1.00 45.31 ATOM 1266 H GLN A 78 33.036 22.497 21.783 1.00 3.13 ATOM 1267 CA GLN A 78 31.839 24.206 22.136 1.00 40.44 ATOM 1268 HA GLN A 78 31.278 24.716 21.367 1.00 34.41 ATOM 1269 CB GLN A 78 30.893 23.297 22.922 1.00 2.11 ATOM 1270 HB2 GLN A 78 31.407 22.936 23.800 1.00 25.20 ATOM 1271 HB3 GLN A 78 30.033 23.873 23.230 1.00 31.10 ATOM 1272 CG GLN A 78 30.403 22.097 22.128 1.00 22.24 ATOM 1273 HG2 GLN A 78 29.655 22.428 21.424 1.00 41.24 ATOM 1274 HG3 GLN A 78 31.238 21.671 21.592 1.00 43.53 ATOM 1275 CD GLN A 78 29.795 21.023 23.009 1.00 2.34 ATOM 1276 OE1 GLN A 78 29.805 21.131 24.236 1.00 43.30 ATOM 1277 NE2 GLN A 78 29.261 19.979 22.387 1.00 12.02 ATOM 1278 HE21 GLN A 78 29.290 19.960 21.407 1.00 30.12 ATOM 1279 HE22 GLN A 78 28.862 19.270 22.932 1.00 54.10 ATOM 1280 C GLN A 78 32.453 25.247 23.066 1.00 44.22 ATOM 1281 O GLN A 78 31.954 26.366 23.175 1.00 13.53 ATOM 1282 N GLN A 79 33.539 24.870 23.734 1.00 72.45 ATOM 1283 H GLN A 79 33.889 23.964 23.604 1.00 41.33 ATOM 1284 CA GLN A 79 34.220 25.771 24.655 1.00 21.12 ATOM 1285 HA GLN A 79 33.468 26.267 25.250 1.00 42.22 ATOM 1286 CB GLN A 79 35.146 24.982 25.582 1.00 21.25 ATOM 1287 HB2 GLN A 79 35.375 25.589 26.445 1.00 12.33 ATOM 1288 HB3 GLN A 79 34.634 24.088 25.907 1.00 62.20 ATOM 1289 CG GLN A 79 36.455 24.570 24.928 1.00 20.14 ATOM 1290 HG2 GLN A 79 36.235 23.957 24.067 1.00 41.22 ATOM 1291 HG3 GLN A 79 36.980 25.459 24.612 1.00 54.32 ATOM 1292 CD GLN A 79 37.353 23.784 25.864 1.00 52.13 ATOM 1293 OE1 GLN A 79 38.487 24.180 26.132 1.00 4.23 ATOM 1294 NE2 GLN A 79 36.849 22.663 26.366 1.00 75.02 ATOM 1295 HE21 GLN A 79 35.938 22.409 26.106 1.00 34.14 ATOM 1296 HE22 GLN A 79 37.407 22.135 26.972 1.00 2.12 ATOM 1297 C GLN A 79 35.019 26.824 23.895 1.00 3.54 ATOM 1298 O GLN A 79 35.112 27.974 24.324 1.00 42.22 ATOM 1299 N GLU A 80 35.595 26.423 22.766 1.00 14.31 ATOM 1300 H GLU A 80 35.484 25.494 22.477 1.00 70.41 ATOM 1301 CA GLU A 80 36.387 27.334 21.948 1.00 61.30 ATOM 1302 HA GLU A 80 37.033 27.894 22.607 1.00 40.45 ATOM 1303 CB GLU A 80 37.249 26.547 20.958 1.00 32.34 ATOM 1304 HB2 GLU A 80 38.075 27.168 20.646 1.00 63.21 ATOM 1305 HB3 GLU A 80 37.637 25.670 21.456 1.00 3.52 ATOM 1306 CG GLU A 80 36.494 26.096 19.719 1.00 23.40 ATOM 1307 HG2 GLU A 80 36.939 25.182 19.355 1.00 21.51 ATOM 1308 HG3 GLU A 80 35.464 25.911 19.987 1.00 4.43 ATOM 1309 CD GLU A 80 36.529 27.126 18.607 1.00 1.45 ATOM 1310 OE1 GLU A 80 37.056 28.234 18.843 1.00 55.31 ATOM 1311 OE2 GLU A 80 36.030 26.826 17.503 1.00 21.11 ATOM 1312 C GLU A 80 35.488 28.309 21.193 1.00 4.01 ATOM 1313 O GLU A 80 35.869 29.453 20.940 1.00 32.10 ATOM 1314 N LEU A 81 34.295 27.849 20.835 1.00 32.55 ATOM 1315 H LEU A 81 34.048 26.929 21.065 1.00 22.31 ATOM 1316 CA LEU A 81 33.341 28.679 20.109 1.00 73.03 ATOM 1317 HA LEU A 81 33.894 29.271 19.395 1.00 55.30 ATOM 1318 CB LEU A 81 32.338 27.801 19.358 1.00 65.43 ATOM 1319 HB2 LEU A 81 32.185 26.904 19.938 1.00 12.02 ATOM 1320 HB3 LEU A 81 31.408 28.347 19.289 1.00 63.43 ATOM 1321 CG LEU A 81 32.742 27.380 17.944 1.00 21.22 ATOM 1322 HG LEU A 81 33.821 27.358 17.876 1.00 1.40 ATOM 1323 CD1 LEU A 81 32.225 25.983 17.635 1.00 3.30 ATOM 1324 HD11 LEU A 81 31.409 25.746 18.301 1.00 54.13 ATOM 1325 HD12 LEU A 81 31.879 25.946 16.613 1.00 61.33 ATOM 1326 HD13 LEU A 81 33.021 25.266 17.772 1.00 3.41 ATOM 1327 CD2 LEU A 81 32.224 28.381 16.921 1.00 23.45 ATOM 1328 HD21 LEU A 81 31.844 29.253 17.432 1.00 35.30 ATOM 1329 HD22 LEU A 81 33.029 28.672 16.263 1.00 24.31 ATOM 1330 HD23 LEU A 81 31.433 27.928 16.343 1.00 35.53 ATOM 1331 C LEU A 81 32.601 29.617 21.058 1.00 63.42 ATOM 1332 O LEU A 81 32.068 30.644 20.641 1.00 4.35 ATOM 1333 N GLY A 82 32.575 29.255 22.337 1.00 10.53 ATOM 1334 H GLY A 82 33.017 28.425 22.612 1.00 62.10 ATOM 1335 CA GLY A 82 31.900 30.076 23.326 1.00 44.10 ATOM 1336 HA2 GLY A 82 32.385 29.941 24.281 1.00 32.44 ATOM 1337 HA3 GLY A 82 31.985 31.113 23.035 1.00 61.23 ATOM 1338 C GLY A 82 30.432 29.726 23.466 1.00 42.12 ATOM 1339 O GLY A 82 29.602 30.597 23.729 1.00 23.23 ATOM 1340 N ILE A 83 30.110 28.449 23.288 1.00 44.45 ATOM 1341 H ILE A 83 30.817 27.803 23.080 1.00 74.13 ATOM 1342 CA ILE A 83 28.732 27.987 23.395 1.00 42.32 ATOM 1343 HA ILE A 83 28.084 28.805 23.115 1.00 0.31 ATOM 1344 CB ILE A 83 28.459 26.806 22.445 1.00 20.35 ATOM 1345 HB ILE A 83 28.977 25.939 22.827 1.00 51.20 ATOM 1346 CG2 ILE A 83 26.971 26.490 22.407 1.00 23.15 ATOM 1347 HG21 ILE A 83 26.444 27.297 21.920 1.00 22.14 ATOM 1348 HG22 ILE A 83 26.812 25.573 21.859 1.00 12.13 ATOM 1349 HG23 ILE A 83 26.602 26.375 23.416 1.00 52.32 ATOM 1350 CG1 ILE A 83 28.978 27.121 21.041 1.00 23.02 ATOM 1351 HG12 ILE A 83 28.430 27.959 20.641 1.00 3.42 ATOM 1352 HG13 ILE A 83 30.026 27.377 21.102 1.00 2.23 ATOM 1353 CD1 ILE A 83 28.836 25.969 20.072 1.00 63.43 ATOM 1354 HD11 ILE A 83 27.790 25.796 19.869 1.00 72.42 ATOM 1355 HD12 ILE A 83 29.347 26.208 19.151 1.00 52.15 ATOM 1356 HD13 ILE A 83 29.271 25.079 20.503 1.00 2.24 ATOM 1357 C ILE A 83 28.404 27.564 24.823 1.00 51.14 ATOM 1358 O ILE A 83 29.125 26.771 25.426 1.00 23.22 ATOM 1359 N GLU A 84 27.309 28.098 25.355 1.00 3.15 ATOM 1360 H GLU A 84 26.775 28.724 24.824 1.00 41.51 ATOM 1361 CA GLU A 84 26.885 27.774 26.713 1.00 41.45 ATOM 1362 HA GLU A 84 27.719 27.958 27.373 1.00 12.12 ATOM 1363 CB GLU A 84 25.714 28.666 27.131 1.00 71.32 ATOM 1364 HB2 GLU A 84 25.370 28.353 28.106 1.00 54.52 ATOM 1365 HB3 GLU A 84 26.059 29.687 27.191 1.00 11.44 ATOM 1366 CG GLU A 84 24.538 28.616 26.170 1.00 12.10 ATOM 1367 HG2 GLU A 84 24.903 28.360 25.187 1.00 61.22 ATOM 1368 HG3 GLU A 84 23.847 27.856 26.505 1.00 2.34 ATOM 1369 CD GLU A 84 23.800 29.938 26.083 1.00 72.25 ATOM 1370 OE1 GLU A 84 24.382 30.908 25.554 1.00 23.00 ATOM 1371 OE2 GLU A 84 22.641 30.002 26.542 1.00 14.33 ATOM 1372 C GLU A 84 26.485 26.306 26.822 1.00 63.21 ATOM 1373 O GLU A 84 26.399 25.598 25.819 1.00 3.22 ATOM 1374 N GLY A 85 26.242 25.854 28.049 1.00 45.32 ATOM 1375 H GLY A 85 26.327 26.464 28.811 1.00 11.34 ATOM 1376 CA GLY A 85 25.856 24.473 28.268 1.00 75.12 ATOM 1377 HA2 GLY A 85 26.557 23.829 27.759 1.00 60.12 ATOM 1378 HA3 GLY A 85 25.894 24.264 29.327 1.00 73.01 ATOM 1379 C GLY A 85 24.458 24.175 27.761 1.00 24.20 ATOM 1380 O GLY A 85 24.113 23.019 27.520 1.00 72.23 ATOM 1381 N GLU A 86 23.653 25.220 27.601 1.00 11.31 ATOM 1382 H GLU A 86 23.986 26.118 27.810 1.00 24.45 ATOM 1383 CA GLU A 86 22.285 25.063 27.122 1.00 14.32 ATOM 1384 HA GLU A 86 21.913 24.117 27.484 1.00 20.34 ATOM 1385 CB GLU A 86 21.398 26.186 27.666 1.00 64.21 ATOM 1386 HB2 GLU A 86 21.829 27.136 27.385 1.00 34.12 ATOM 1387 HB3 GLU A 86 20.418 26.100 27.222 1.00 15.20 ATOM 1388 CG GLU A 86 21.242 26.160 29.177 1.00 34.20 ATOM 1389 HG2 GLU A 86 22.200 25.937 29.622 1.00 51.21 ATOM 1390 HG3 GLU A 86 20.909 27.133 29.509 1.00 65.44 ATOM 1391 CD GLU A 86 20.240 25.121 29.642 1.00 74.12 ATOM 1392 OE1 GLU A 86 20.329 24.693 30.812 1.00 53.41 ATOM 1393 OE2 GLU A 86 19.367 24.735 28.836 1.00 1.21 ATOM 1394 C GLU A 86 22.239 25.058 25.597 1.00 42.21 ATOM 1395 O GLU A 86 21.357 24.449 24.994 1.00 53.22 ATOM 1396 N ASN A 87 23.197 25.742 24.980 1.00 43.20 ATOM 1397 H ASN A 87 23.874 26.208 25.515 1.00 35.54 ATOM 1398 CA ASN A 87 23.267 25.818 23.525 1.00 32.02 ATOM 1399 HA ASN A 87 22.264 25.714 23.140 1.00 72.33 ATOM 1400 CB ASN A 87 23.829 27.173 23.090 1.00 14.15 ATOM 1401 HB2 ASN A 87 24.807 27.307 23.528 1.00 44.13 ATOM 1402 HB3 ASN A 87 23.914 27.193 22.014 1.00 33.24 ATOM 1403 CG ASN A 87 22.949 28.330 23.524 1.00 31.32 ATOM 1404 OD1 ASN A 87 21.930 28.135 24.187 1.00 72.53 ATOM 1405 ND2 ASN A 87 23.340 29.543 23.151 1.00 21.41 ATOM 1406 HD21 ASN A 87 24.163 29.623 22.624 1.00 32.53 ATOM 1407 HD22 ASN A 87 22.790 30.308 23.419 1.00 43.55 ATOM 1408 C ASN A 87 24.130 24.693 22.963 1.00 61.25 ATOM 1409 O ASN A 87 23.828 24.132 21.909 1.00 51.52 ATOM 1410 N ARG A 88 25.205 24.367 23.673 1.00 41.51 ATOM 1411 H ARG A 88 25.393 24.851 24.505 1.00 61.53 ATOM 1412 CA ARG A 88 26.113 23.310 23.244 1.00 33.04 ATOM 1413 HA ARG A 88 26.613 23.645 22.348 1.00 3.14 ATOM 1414 CB ARG A 88 27.159 23.037 24.327 1.00 41.25 ATOM 1415 HB2 ARG A 88 27.969 22.468 23.893 1.00 13.51 ATOM 1416 HB3 ARG A 88 27.544 23.980 24.684 1.00 14.41 ATOM 1417 CG ARG A 88 26.617 22.262 25.516 1.00 21.12 ATOM 1418 HG2 ARG A 88 27.163 22.551 26.402 1.00 41.51 ATOM 1419 HG3 ARG A 88 25.571 22.499 25.642 1.00 62.10 ATOM 1420 CD ARG A 88 26.764 20.761 25.317 1.00 4.52 ATOM 1421 HD2 ARG A 88 25.878 20.388 24.826 1.00 0.14 ATOM 1422 HD3 ARG A 88 27.626 20.578 24.693 1.00 72.23 ATOM 1423 NE ARG A 88 26.937 20.056 26.584 1.00 23.30 ATOM 1424 HE ARG A 88 26.195 19.499 26.898 1.00 22.23 ATOM 1425 CZ ARG A 88 28.039 20.130 27.323 1.00 51.54 ATOM 1426 NH1 ARG A 88 29.060 20.876 26.923 1.00 54.22 ATOM 1427 HH11 ARG A 88 29.000 21.384 26.064 1.00 43.33 ATOM 1428 HH12 ARG A 88 29.888 20.932 27.481 1.00 34.24 ATOM 1429 NH2 ARG A 88 28.121 19.459 28.464 1.00 72.20 ATOM 1430 HH21 ARG A 88 27.353 18.896 28.769 1.00 62.33 ATOM 1431 HH22 ARG A 88 28.950 19.516 29.019 1.00 61.51 ATOM 1432 C ARG A 88 25.345 22.029 22.930 1.00 42.34 ATOM 1433 O ARG A 88 24.265 21.792 23.470 1.00 75.05 ATOM 1434 N VAL A 89 25.911 21.207 22.052 1.00 60.02 ATOM 1435 H VAL A 89 26.773 21.451 21.655 1.00 23.03 ATOM 1436 CA VAL A 89 25.281 19.950 21.665 1.00 12.31 ATOM 1437 HA VAL A 89 24.225 20.026 21.880 1.00 12.22 ATOM 1438 CB VAL A 89 25.449 19.679 20.158 1.00 31.53 ATOM 1439 HB VAL A 89 24.950 20.466 19.613 1.00 1.31 ATOM 1440 CG1 VAL A 89 26.921 19.692 19.774 1.00 15.20 ATOM 1441 HG11 VAL A 89 27.514 19.972 20.632 1.00 50.33 ATOM 1442 HG12 VAL A 89 27.214 18.708 19.439 1.00 42.31 ATOM 1443 HG13 VAL A 89 27.078 20.405 18.979 1.00 43.55 ATOM 1444 CG2 VAL A 89 24.803 18.354 19.781 1.00 21.21 ATOM 1445 HG21 VAL A 89 23.729 18.450 19.831 1.00 15.00 ATOM 1446 HG22 VAL A 89 25.094 18.085 18.777 1.00 61.45 ATOM 1447 HG23 VAL A 89 25.128 17.586 20.468 1.00 41.41 ATOM 1448 C VAL A 89 25.862 18.780 22.450 1.00 64.45 ATOM 1449 O VAL A 89 27.013 18.384 22.261 1.00 50.12 ATOM 1450 N PRO A 90 25.050 18.210 23.352 1.00 73.02 ATOM 1451 CA PRO A 90 25.462 17.075 24.183 1.00 74.11 ATOM 1452 HA PRO A 90 26.380 17.283 24.712 1.00 12.33 ATOM 1453 CB PRO A 90 24.313 16.934 25.185 1.00 60.31 ATOM 1454 HB2 PRO A 90 24.159 15.889 25.415 1.00 60.21 ATOM 1455 HB3 PRO A 90 24.550 17.476 26.088 1.00 33.20 ATOM 1456 CG PRO A 90 23.132 17.520 24.492 1.00 74.20 ATOM 1457 HG2 PRO A 90 22.653 16.768 23.882 1.00 3.44 ATOM 1458 HG3 PRO A 90 22.437 17.913 25.220 1.00 61.51 ATOM 1459 CD PRO A 90 23.666 18.630 23.630 1.00 71.24 ATOM 1460 HD2 PRO A 90 23.095 18.706 22.716 1.00 22.00 ATOM 1461 HD3 PRO A 90 23.649 19.567 24.167 1.00 75.32 ATOM 1462 C PRO A 90 25.623 15.793 23.374 1.00 63.52 ATOM 1463 O PRO A 90 25.337 15.761 22.177 1.00 41.51 ATOM 1464 N VAL A 91 26.083 14.735 24.035 1.00 44.10 ATOM 1465 H VAL A 91 26.294 14.822 24.988 1.00 32.21 ATOM 1466 CA VAL A 91 26.282 13.449 23.377 1.00 14.02 ATOM 1467 HA VAL A 91 25.715 13.453 22.458 1.00 52.55 ATOM 1468 CB VAL A 91 27.765 13.219 23.030 1.00 35.22 ATOM 1469 HB VAL A 91 28.052 13.935 22.274 1.00 33.22 ATOM 1470 CG1 VAL A 91 28.640 13.442 24.254 1.00 63.33 ATOM 1471 HG11 VAL A 91 28.440 14.420 24.666 1.00 24.31 ATOM 1472 HG12 VAL A 91 28.422 12.687 24.995 1.00 42.02 ATOM 1473 HG13 VAL A 91 29.680 13.377 23.969 1.00 61.21 ATOM 1474 CG2 VAL A 91 27.968 11.821 22.466 1.00 64.11 ATOM 1475 HG21 VAL A 91 27.338 11.687 21.600 1.00 74.24 ATOM 1476 HG22 VAL A 91 29.002 11.695 22.181 1.00 25.23 ATOM 1477 HG23 VAL A 91 27.710 11.089 23.216 1.00 33.54 ATOM 1478 C VAL A 91 25.792 12.302 24.254 1.00 3.02 ATOM 1479 O VAL A 91 26.223 12.153 25.398 1.00 62.02 ATOM 1480 N VAL A 92 24.889 11.492 23.711 1.00 40.45 ATOM 1481 H VAL A 92 24.584 11.663 22.795 1.00 63.41 ATOM 1482 CA VAL A 92 24.341 10.357 24.443 1.00 64.44 ATOM 1483 HA VAL A 92 24.730 10.390 25.450 1.00 22.30 ATOM 1484 CB VAL A 92 22.804 10.424 24.515 1.00 3.12 ATOM 1485 HB VAL A 92 22.435 9.452 24.808 1.00 11.32 ATOM 1486 CG1 VAL A 92 22.363 11.436 25.561 1.00 11.14 ATOM 1487 HG11 VAL A 92 21.296 11.360 25.708 1.00 54.32 ATOM 1488 HG12 VAL A 92 22.869 11.234 26.494 1.00 44.23 ATOM 1489 HG13 VAL A 92 22.610 12.432 25.226 1.00 43.34 ATOM 1490 CG2 VAL A 92 22.221 10.765 23.152 1.00 4.31 ATOM 1491 HG21 VAL A 92 22.176 11.838 23.038 1.00 4.42 ATOM 1492 HG22 VAL A 92 22.848 10.347 22.378 1.00 54.11 ATOM 1493 HG23 VAL A 92 21.227 10.353 23.073 1.00 75.25 ATOM 1494 C VAL A 92 24.751 9.038 23.797 1.00 23.44 ATOM 1495 O VAL A 92 24.756 8.908 22.573 1.00 53.30 ATOM 1496 N TYR A 93 25.095 8.060 24.629 1.00 50.40 ATOM 1497 H TYR A 93 25.072 8.224 25.595 1.00 74.11 ATOM 1498 CA TYR A 93 25.509 6.751 24.140 1.00 73.32 ATOM 1499 HA TYR A 93 25.963 6.887 23.169 1.00 12.32 ATOM 1500 CB TYR A 93 26.539 6.131 25.086 1.00 15.52 ATOM 1501 HB2 TYR A 93 26.134 6.115 26.087 1.00 42.45 ATOM 1502 HB3 TYR A 93 26.745 5.119 24.770 1.00 11.42 ATOM 1503 CG TYR A 93 27.850 6.882 25.128 1.00 25.14 ATOM 1504 CD1 TYR A 93 28.427 7.379 23.966 1.00 73.45 ATOM 1505 HD1 TYR A 93 27.924 7.222 23.022 1.00 31.31 ATOM 1506 CE1 TYR A 93 29.626 8.064 23.999 1.00 54.21 ATOM 1507 HE1 TYR A 93 30.058 8.443 23.084 1.00 11.05 ATOM 1508 CZ TYR A 93 30.264 8.263 25.205 1.00 23.52 ATOM 1509 CE2 TYR A 93 29.713 7.779 26.373 1.00 14.44 ATOM 1510 HE2 TYR A 93 30.213 7.934 27.318 1.00 42.32 ATOM 1511 CD2 TYR A 93 28.514 7.094 26.330 1.00 23.44 ATOM 1512 HD2 TYR A 93 28.079 6.713 27.244 1.00 45.45 ATOM 1513 OH TYR A 93 31.459 8.945 25.244 1.00 73.13 ATOM 1514 HH TYR A 93 31.989 8.620 25.975 1.00 64.33 ATOM 1515 C TYR A 93 24.309 5.819 23.996 1.00 41.15 ATOM 1516 O TYR A 93 23.783 5.310 24.985 1.00 35.42 ATOM 1517 N ILE A 94 23.883 5.601 22.756 1.00 44.31 ATOM 1518 H ILE A 94 24.344 6.036 22.009 1.00 65.13 ATOM 1519 CA ILE A 94 22.748 4.730 22.481 1.00 54.11 ATOM 1520 HA ILE A 94 22.333 4.415 23.428 1.00 54.25 ATOM 1521 CB ILE A 94 21.650 5.468 21.692 1.00 50.40 ATOM 1522 HB ILE A 94 20.814 4.797 21.568 1.00 50.33 ATOM 1523 CG2 ILE A 94 21.169 6.686 22.467 1.00 51.02 ATOM 1524 HG21 ILE A 94 21.551 7.583 22.002 1.00 62.21 ATOM 1525 HG22 ILE A 94 20.089 6.711 22.464 1.00 42.23 ATOM 1526 HG23 ILE A 94 21.525 6.629 23.485 1.00 73.51 ATOM 1527 CG1 ILE A 94 22.171 5.879 20.313 1.00 1.23 ATOM 1528 HG12 ILE A 94 21.740 6.829 20.041 1.00 51.42 ATOM 1529 HG13 ILE A 94 23.246 5.976 20.358 1.00 64.25 ATOM 1530 CD1 ILE A 94 21.837 4.887 19.221 1.00 41.50 ATOM 1531 HD11 ILE A 94 21.226 4.096 19.628 1.00 23.53 ATOM 1532 HD12 ILE A 94 21.297 5.389 18.432 1.00 51.30 ATOM 1533 HD13 ILE A 94 22.750 4.470 18.823 1.00 70.52 ATOM 1534 C ILE A 94 23.179 3.496 21.696 1.00 32.33 ATOM 1535 O ILE A 94 24.142 3.539 20.931 1.00 13.13 ATOM 1536 N ALA A 95 22.458 2.396 21.891 1.00 50.24 ATOM 1537 H ALA A 95 21.702 2.424 22.513 1.00 10.22 ATOM 1538 CA ALA A 95 22.763 1.150 21.199 1.00 44.35 ATOM 1539 HA ALA A 95 23.474 1.370 20.414 1.00 34.42 ATOM 1540 CB ALA A 95 23.408 0.159 22.156 1.00 1.00 ATOM 1541 HB1 ALA A 95 22.672 -0.185 22.868 1.00 42.41 ATOM 1542 HB2 ALA A 95 23.791 -0.683 21.599 1.00 75.24 ATOM 1543 HB3 ALA A 95 24.219 0.641 22.681 1.00 3.42 ATOM 1544 C ALA A 95 21.509 0.547 20.575 1.00 44.12 ATOM 1545 O ALA A 95 20.411 0.683 21.113 1.00 23.42 ATOM 1546 N GLU A 96 21.681 -0.118 19.437 1.00 63.23 ATOM 1547 H GLU A 96 22.582 -0.192 19.057 1.00 54.31 ATOM 1548 CA GLU A 96 20.562 -0.740 18.740 1.00 72.32 ATOM 1549 HA GLU A 96 19.759 -0.869 19.450 1.00 23.32 ATOM 1550 CB GLU A 96 20.077 0.160 17.601 1.00 24.31 ATOM 1551 HB2 GLU A 96 20.714 0.007 16.742 1.00 75.53 ATOM 1552 HB3 GLU A 96 19.066 -0.120 17.343 1.00 5.33 ATOM 1553 CG GLU A 96 20.090 1.639 17.947 1.00 15.13 ATOM 1554 HG2 GLU A 96 19.962 1.747 19.014 1.00 3.20 ATOM 1555 HG3 GLU A 96 21.042 2.056 17.656 1.00 41.35 ATOM 1556 CD GLU A 96 18.987 2.411 17.248 1.00 64.10 ATOM 1557 OE1 GLU A 96 18.944 2.383 16.000 1.00 20.51 ATOM 1558 OE2 GLU A 96 18.169 3.043 17.948 1.00 41.23 ATOM 1559 C GLU A 96 20.956 -2.108 18.189 1.00 12.04 ATOM 1560 O GLU A 96 22.070 -2.581 18.413 1.00 70.34 ATOM 1561 N SER A 97 20.033 -2.738 17.469 1.00 11.24 ATOM 1562 H SER A 97 19.163 -2.308 17.326 1.00 24.55 ATOM 1563 CA SER A 97 20.281 -4.053 16.890 1.00 2.15 ATOM 1564 HA SER A 97 21.120 -3.965 16.216 1.00 72.22 ATOM 1565 CB SER A 97 20.629 -5.060 17.989 1.00 51.42 ATOM 1566 HB2 SER A 97 20.195 -4.735 18.922 1.00 54.21 ATOM 1567 HB3 SER A 97 20.231 -6.029 17.724 1.00 12.41 ATOM 1568 OG SER A 97 22.032 -5.171 18.152 1.00 21.45 ATOM 1569 HG SER A 97 22.223 -5.665 18.954 1.00 51.52 ATOM 1570 C SER A 97 19.067 -4.539 16.105 1.00 13.03 ATOM 1571 O SER A 97 18.063 -4.953 16.686 1.00 23.12 ATOM 1572 N ASP A 98 19.166 -4.485 14.782 1.00 53.03 ATOM 1573 H ASP A 98 19.992 -4.145 14.378 1.00 54.13 ATOM 1574 CA ASP A 98 18.077 -4.920 13.915 1.00 35.22 ATOM 1575 HA ASP A 98 17.232 -4.271 14.092 1.00 23.11 ATOM 1576 CB ASP A 98 18.489 -4.809 12.447 1.00 63.34 ATOM 1577 HB2 ASP A 98 17.716 -5.242 11.828 1.00 0.33 ATOM 1578 HB3 ASP A 98 18.608 -3.767 12.191 1.00 43.23 ATOM 1579 CG ASP A 98 19.792 -5.527 12.156 1.00 64.33 ATOM 1580 OD1 ASP A 98 19.751 -6.592 11.504 1.00 31.34 ATOM 1581 OD2 ASP A 98 20.854 -5.024 12.579 1.00 51.14 ATOM 1582 C ASP A 98 17.668 -6.355 14.235 1.00 40.24 ATOM 1583 O ASP A 98 18.487 -7.162 14.672 1.00 4.40 ATOM 1584 N GLY A 99 16.394 -6.665 14.014 1.00 61.43 ATOM 1585 H GLY A 99 15.786 -5.981 13.664 1.00 73.11 ATOM 1586 CA GLY A 99 15.899 -8.002 14.285 1.00 73.22 ATOM 1587 HA2 GLY A 99 16.245 -8.312 15.260 1.00 40.15 ATOM 1588 HA3 GLY A 99 14.819 -7.980 14.288 1.00 52.30 ATOM 1589 C GLY A 99 16.363 -9.013 13.255 1.00 43.42 ATOM 1590 O GLY A 99 16.356 -10.217 13.510 1.00 54.15 TER 1591 GLY A 99 ENDMDL MODEL 14 ATOM 1 N MET A 1 16.712 6.398 -30.567 1.00 40.00 ATOM 2 H MET A 1 16.338 7.304 -30.572 1.00 71.15 ATOM 3 CA MET A 1 18.116 6.211 -30.220 1.00 41.20 ATOM 4 HA MET A 1 18.374 5.183 -30.426 1.00 41.42 ATOM 5 CB MET A 1 19.000 7.126 -31.070 1.00 72.03 ATOM 6 HB2 MET A 1 19.988 7.157 -30.636 1.00 51.22 ATOM 7 HB3 MET A 1 19.066 6.718 -32.068 1.00 20.22 ATOM 8 CG MET A 1 18.479 8.550 -31.173 1.00 11.44 ATOM 9 HG2 MET A 1 17.746 8.596 -31.964 1.00 72.11 ATOM 10 HG3 MET A 1 18.011 8.816 -30.236 1.00 62.30 ATOM 11 SD MET A 1 19.784 9.743 -31.526 1.00 52.34 ATOM 12 CE MET A 1 19.152 11.195 -30.688 1.00 23.52 ATOM 13 HE1 MET A 1 19.324 12.067 -31.300 1.00 53.42 ATOM 14 HE2 MET A 1 18.093 11.078 -30.515 1.00 54.15 ATOM 15 HE3 MET A 1 19.660 11.313 -29.742 1.00 11.11 ATOM 16 C MET A 1 18.352 6.490 -28.739 1.00 52.20 ATOM 17 O MET A 1 19.158 7.347 -28.380 1.00 1.14 ATOM 18 N GLY A 2 17.642 5.761 -27.883 1.00 61.44 ATOM 19 H GLY A 2 17.014 5.092 -28.227 1.00 71.54 ATOM 20 CA GLY A 2 17.789 5.945 -26.451 1.00 53.55 ATOM 21 HA2 GLY A 2 18.819 6.186 -26.234 1.00 54.01 ATOM 22 HA3 GLY A 2 17.164 6.770 -26.141 1.00 33.23 ATOM 23 C GLY A 2 17.396 4.711 -25.664 1.00 62.14 ATOM 24 O GLY A 2 17.902 3.617 -25.918 1.00 2.22 ATOM 25 N HIS A 3 16.493 4.885 -24.705 1.00 13.00 ATOM 26 H HIS A 3 16.126 5.780 -24.551 1.00 1.42 ATOM 27 CA HIS A 3 16.033 3.776 -23.877 1.00 24.41 ATOM 28 HA HIS A 3 16.064 2.879 -24.477 1.00 53.02 ATOM 29 CB HIS A 3 16.955 3.597 -22.670 1.00 15.34 ATOM 30 HB2 HIS A 3 16.482 2.935 -21.960 1.00 21.44 ATOM 31 HB3 HIS A 3 17.887 3.161 -22.997 1.00 71.55 ATOM 32 CG HIS A 3 17.270 4.879 -21.962 1.00 55.30 ATOM 33 ND1 HIS A 3 16.299 5.721 -21.462 1.00 14.11 ATOM 34 CD2 HIS A 3 18.456 5.461 -21.670 1.00 64.04 ATOM 35 HD1 HIS A 3 15.331 5.575 -21.516 1.00 45.12 ATOM 36 CE1 HIS A 3 16.875 6.766 -20.895 1.00 34.02 ATOM 37 NE2 HIS A 3 18.184 6.632 -21.007 1.00 52.24 ATOM 38 HD2 HIS A 3 19.437 5.076 -21.914 1.00 51.21 ATOM 39 HE1 HIS A 3 16.363 7.589 -20.419 1.00 50.45 ATOM 40 C HIS A 3 14.600 4.005 -23.408 1.00 74.43 ATOM 41 O HIS A 3 14.122 5.139 -23.369 1.00 2.11 ATOM 42 N HIS A 4 13.917 2.920 -23.055 1.00 3.04 ATOM 43 H HIS A 4 14.352 2.044 -23.108 1.00 21.33 ATOM 44 CA HIS A 4 12.538 3.003 -22.589 1.00 35.11 ATOM 45 HA HIS A 4 12.271 4.047 -22.526 1.00 51.03 ATOM 46 CB HIS A 4 11.601 2.309 -23.578 1.00 34.43 ATOM 47 HB2 HIS A 4 12.020 2.378 -24.570 1.00 64.05 ATOM 48 HB3 HIS A 4 11.506 1.268 -23.304 1.00 31.41 ATOM 49 CG HIS A 4 10.226 2.902 -23.618 1.00 30.21 ATOM 50 ND1 HIS A 4 9.831 3.823 -24.565 1.00 2.00 ATOM 51 CD2 HIS A 4 9.151 2.699 -22.821 1.00 74.13 ATOM 52 HD1 HIS A 4 10.390 4.177 -25.287 1.00 65.43 ATOM 53 CE1 HIS A 4 8.573 4.162 -24.348 1.00 40.52 ATOM 54 NE2 HIS A 4 8.136 3.494 -23.296 1.00 25.01 ATOM 55 HD2 HIS A 4 9.099 2.035 -21.970 1.00 12.24 ATOM 56 HE1 HIS A 4 7.998 4.866 -24.932 1.00 3.03 ATOM 57 C HIS A 4 12.392 2.375 -21.206 1.00 3.32 ATOM 58 O HIS A 4 11.622 2.854 -20.373 1.00 50.51 ATOM 59 N HIS A 5 13.137 1.300 -20.968 1.00 10.10 ATOM 60 H HIS A 5 13.732 0.966 -21.671 1.00 74.22 ATOM 61 CA HIS A 5 13.091 0.607 -19.686 1.00 33.44 ATOM 62 HA HIS A 5 12.113 0.161 -19.585 1.00 32.12 ATOM 63 CB HIS A 5 14.148 -0.497 -19.641 1.00 34.44 ATOM 64 HB2 HIS A 5 15.104 -0.083 -19.924 1.00 12.12 ATOM 65 HB3 HIS A 5 14.212 -0.884 -18.634 1.00 22.33 ATOM 66 CG HIS A 5 13.855 -1.645 -20.558 1.00 13.24 ATOM 67 ND1 HIS A 5 12.720 -2.421 -20.453 1.00 72.10 ATOM 68 CD2 HIS A 5 14.556 -2.145 -21.602 1.00 11.13 ATOM 69 HD1 HIS A 5 12.009 -2.309 -19.788 1.00 40.24 ATOM 70 CE1 HIS A 5 12.737 -3.350 -21.392 1.00 75.10 ATOM 71 NE2 HIS A 5 13.840 -3.204 -22.103 1.00 60.11 ATOM 72 HD2 HIS A 5 15.503 -1.779 -21.972 1.00 65.54 ATOM 73 HE1 HIS A 5 11.977 -4.101 -21.552 1.00 65.11 ATOM 74 C HIS A 5 13.307 1.582 -18.532 1.00 62.24 ATOM 75 O HIS A 5 13.799 2.693 -18.730 1.00 3.32 ATOM 76 N HIS A 6 12.936 1.159 -17.328 1.00 73.32 ATOM 77 H HIS A 6 12.550 0.263 -17.235 1.00 31.04 ATOM 78 CA HIS A 6 13.089 1.995 -16.143 1.00 42.11 ATOM 79 HA HIS A 6 13.225 3.014 -16.472 1.00 4.11 ATOM 80 CB HIS A 6 11.835 1.917 -15.272 1.00 21.20 ATOM 81 HB2 HIS A 6 11.384 0.943 -15.389 1.00 73.42 ATOM 82 HB3 HIS A 6 12.114 2.057 -14.237 1.00 72.04 ATOM 83 CG HIS A 6 10.802 2.946 -15.615 1.00 24.21 ATOM 84 ND1 HIS A 6 10.093 2.936 -16.798 1.00 24.45 ATOM 85 CD2 HIS A 6 10.359 4.021 -14.922 1.00 21.55 ATOM 86 HD1 HIS A 6 10.188 2.276 -17.516 1.00 3.32 ATOM 87 CE1 HIS A 6 9.260 3.960 -16.818 1.00 11.35 ATOM 88 NE2 HIS A 6 9.401 4.634 -15.690 1.00 41.34 ATOM 89 HD2 HIS A 6 10.696 4.338 -13.944 1.00 62.45 ATOM 90 HE1 HIS A 6 8.578 4.206 -17.618 1.00 65.43 ATOM 91 C HIS A 6 14.312 1.572 -15.334 1.00 51.45 ATOM 92 O HIS A 6 15.018 0.633 -15.703 1.00 1.04 ATOM 93 N HIS A 7 14.557 2.272 -14.231 1.00 51.43 ATOM 94 H HIS A 7 13.958 3.009 -13.990 1.00 50.54 ATOM 95 CA HIS A 7 15.695 1.970 -13.371 1.00 32.44 ATOM 96 HA HIS A 7 16.381 1.354 -13.932 1.00 73.22 ATOM 97 CB HIS A 7 16.407 3.258 -12.958 1.00 54.43 ATOM 98 HB2 HIS A 7 15.669 4.024 -12.767 1.00 30.34 ATOM 99 HB3 HIS A 7 16.973 3.077 -12.056 1.00 72.31 ATOM 100 CG HIS A 7 17.350 3.780 -13.998 1.00 3.33 ATOM 101 ND1 HIS A 7 18.674 3.402 -14.070 1.00 62.22 ATOM 102 CD2 HIS A 7 17.155 4.655 -15.012 1.00 14.22 ATOM 103 HD1 HIS A 7 19.123 2.773 -13.468 1.00 44.10 ATOM 104 CE1 HIS A 7 19.253 4.023 -15.083 1.00 34.42 ATOM 105 NE2 HIS A 7 18.352 4.789 -15.671 1.00 12.01 ATOM 106 HD2 HIS A 7 16.229 5.156 -15.258 1.00 14.35 ATOM 107 HE1 HIS A 7 20.286 3.921 -15.380 1.00 55.11 ATOM 108 C HIS A 7 15.249 1.202 -12.130 1.00 35.20 ATOM 109 O HIS A 7 14.066 0.897 -11.968 1.00 25.21 ATOM 110 N HIS A 8 16.202 0.892 -11.257 1.00 72.51 ATOM 111 H HIS A 8 17.125 1.162 -11.442 1.00 2.12 ATOM 112 CA HIS A 8 15.907 0.159 -10.031 1.00 34.21 ATOM 113 HA HIS A 8 14.834 0.099 -9.930 1.00 54.24 ATOM 114 CB HIS A 8 16.479 -1.257 -10.108 1.00 35.14 ATOM 115 HB2 HIS A 8 16.269 -1.773 -9.182 1.00 65.22 ATOM 116 HB3 HIS A 8 16.007 -1.785 -10.924 1.00 34.44 ATOM 117 CG HIS A 8 17.959 -1.294 -10.330 1.00 3.24 ATOM 118 ND1 HIS A 8 18.871 -0.835 -9.402 1.00 72.02 ATOM 119 CD2 HIS A 8 18.686 -1.740 -11.381 1.00 1.14 ATOM 120 HD1 HIS A 8 18.653 -0.448 -8.529 1.00 43.32 ATOM 121 CE1 HIS A 8 20.094 -0.996 -9.874 1.00 3.30 ATOM 122 NE2 HIS A 8 20.010 -1.543 -11.073 1.00 31.51 ATOM 123 HD2 HIS A 8 18.298 -2.170 -12.293 1.00 73.41 ATOM 124 HE1 HIS A 8 21.008 -0.726 -9.366 1.00 62.13 ATOM 125 C HIS A 8 16.474 0.884 -8.815 1.00 2.25 ATOM 126 O HIS A 8 17.238 1.840 -8.950 1.00 55.32 ATOM 127 N SER A 9 16.095 0.423 -7.627 1.00 3.43 ATOM 128 H SER A 9 15.485 -0.342 -7.584 1.00 34.21 ATOM 129 CA SER A 9 16.563 1.031 -6.386 1.00 51.34 ATOM 130 HA SER A 9 16.146 2.026 -6.327 1.00 65.21 ATOM 131 CB SER A 9 16.083 0.218 -5.183 1.00 23.04 ATOM 132 HB2 SER A 9 15.751 -0.753 -5.517 1.00 30.02 ATOM 133 HB3 SER A 9 16.899 0.099 -4.484 1.00 61.22 ATOM 134 OG SER A 9 15.009 0.867 -4.524 1.00 61.42 ATOM 135 HG SER A 9 15.099 1.817 -4.624 1.00 40.24 ATOM 136 C SER A 9 18.085 1.133 -6.372 1.00 1.44 ATOM 137 O SER A 9 18.785 0.128 -6.250 1.00 63.44 ATOM 138 N HIS A 10 18.591 2.356 -6.496 1.00 1.41 ATOM 139 H HIS A 10 17.982 3.118 -6.589 1.00 0.10 ATOM 140 CA HIS A 10 20.031 2.592 -6.497 1.00 34.35 ATOM 141 HA HIS A 10 20.521 1.648 -6.314 1.00 30.34 ATOM 142 CB HIS A 10 20.480 3.131 -7.855 1.00 31.21 ATOM 143 HB2 HIS A 10 19.799 2.781 -8.617 1.00 30.03 ATOM 144 HB3 HIS A 10 20.461 4.211 -7.831 1.00 23.15 ATOM 145 CG HIS A 10 21.862 2.702 -8.242 1.00 52.11 ATOM 146 ND1 HIS A 10 22.299 2.661 -9.549 1.00 55.24 ATOM 147 CD2 HIS A 10 22.907 2.296 -7.485 1.00 24.42 ATOM 148 HD1 HIS A 10 21.768 2.899 -10.338 1.00 12.04 ATOM 149 CE1 HIS A 10 23.552 2.247 -9.580 1.00 24.54 ATOM 150 NE2 HIS A 10 23.946 2.018 -8.340 1.00 12.35 ATOM 151 HD2 HIS A 10 22.923 2.205 -6.408 1.00 0.45 ATOM 152 HE1 HIS A 10 24.154 2.117 -10.466 1.00 63.55 ATOM 153 C HIS A 10 20.422 3.570 -5.393 1.00 54.00 ATOM 154 O HIS A 10 21.480 3.437 -4.779 1.00 51.33 ATOM 155 N MET A 11 19.561 4.552 -5.147 1.00 53.33 ATOM 156 H MET A 11 18.733 4.606 -5.670 1.00 23.11 ATOM 157 CA MET A 11 19.817 5.552 -4.117 1.00 54.43 ATOM 158 HA MET A 11 20.664 6.142 -4.432 1.00 44.20 ATOM 159 CB MET A 11 18.604 6.471 -3.956 1.00 1.20 ATOM 160 HB2 MET A 11 18.048 6.480 -4.882 1.00 3.04 ATOM 161 HB3 MET A 11 17.974 6.082 -3.170 1.00 72.14 ATOM 162 CG MET A 11 18.970 7.905 -3.606 1.00 70.51 ATOM 163 HG2 MET A 11 18.998 8.003 -2.531 1.00 52.11 ATOM 164 HG3 MET A 11 19.948 8.120 -4.011 1.00 12.45 ATOM 165 SD MET A 11 17.794 9.102 -4.265 1.00 12.15 ATOM 166 CE MET A 11 17.233 9.890 -2.757 1.00 2.11 ATOM 167 HE1 MET A 11 17.783 10.807 -2.604 1.00 53.11 ATOM 168 HE2 MET A 11 16.179 10.111 -2.837 1.00 1.12 ATOM 169 HE3 MET A 11 17.400 9.227 -1.921 1.00 15.12 ATOM 170 C MET A 11 20.147 4.888 -2.785 1.00 13.05 ATOM 171 O MET A 11 19.663 3.796 -2.487 1.00 32.24 ATOM 172 N LYS A 12 20.974 5.554 -1.986 1.00 31.44 ATOM 173 H LYS A 12 21.327 6.420 -2.279 1.00 1.24 ATOM 174 CA LYS A 12 21.368 5.029 -0.684 1.00 25.13 ATOM 175 HA LYS A 12 21.445 3.955 -0.768 1.00 13.51 ATOM 176 CB LYS A 12 22.730 5.595 -0.274 1.00 62.32 ATOM 177 HB2 LYS A 12 23.190 6.053 -1.137 1.00 64.12 ATOM 178 HB3 LYS A 12 22.580 6.348 0.485 1.00 14.44 ATOM 179 CG LYS A 12 23.683 4.548 0.276 1.00 64.24 ATOM 180 HG2 LYS A 12 23.501 4.427 1.333 1.00 15.20 ATOM 181 HG3 LYS A 12 23.505 3.610 -0.232 1.00 3.23 ATOM 182 CD LYS A 12 25.134 4.952 0.071 1.00 72.22 ATOM 183 HD2 LYS A 12 25.430 4.702 -0.937 1.00 74.51 ATOM 184 HD3 LYS A 12 25.226 6.018 0.221 1.00 52.44 ATOM 185 CE LYS A 12 26.055 4.234 1.045 1.00 2.33 ATOM 186 HE2 LYS A 12 25.811 3.183 1.043 1.00 5.02 ATOM 187 HE3 LYS A 12 27.076 4.368 0.719 1.00 22.34 ATOM 188 NZ LYS A 12 25.916 4.762 2.431 1.00 32.40 ATOM 189 HZ1 LYS A 12 26.236 4.049 3.118 1.00 13.33 ATOM 190 HZ2 LYS A 12 26.490 5.621 2.546 1.00 64.01 ATOM 191 HZ3 LYS A 12 24.921 4.994 2.627 1.00 50.04 ATOM 192 C LYS A 12 20.326 5.366 0.378 1.00 41.24 ATOM 193 O LYS A 12 19.236 5.843 0.061 1.00 42.30 ATOM 194 N ARG A 13 20.668 5.117 1.637 1.00 25.42 ATOM 195 H ARG A 13 21.552 4.736 1.827 1.00 75.15 ATOM 196 CA ARG A 13 19.762 5.394 2.745 1.00 51.23 ATOM 197 HA ARG A 13 18.915 4.731 2.655 1.00 70.43 ATOM 198 CB ARG A 13 20.459 5.132 4.081 1.00 45.12 ATOM 199 HB2 ARG A 13 21.239 4.400 3.929 1.00 3.31 ATOM 200 HB3 ARG A 13 20.904 6.053 4.428 1.00 75.13 ATOM 201 CG ARG A 13 19.527 4.615 5.164 1.00 53.32 ATOM 202 HG2 ARG A 13 20.075 4.536 6.091 1.00 41.41 ATOM 203 HG3 ARG A 13 18.710 5.311 5.284 1.00 0.44 ATOM 204 CD ARG A 13 18.964 3.248 4.808 1.00 13.24 ATOM 205 HD2 ARG A 13 18.440 2.855 5.667 1.00 71.02 ATOM 206 HD3 ARG A 13 18.273 3.361 3.986 1.00 10.12 ATOM 207 NE ARG A 13 20.012 2.308 4.422 1.00 43.12 ATOM 208 HE ARG A 13 20.928 2.507 4.707 1.00 30.15 ATOM 209 CZ ARG A 13 19.788 1.209 3.710 1.00 22.13 ATOM 210 NH1 ARG A 13 18.559 0.914 3.310 1.00 63.24 ATOM 211 HH11 ARG A 13 17.799 1.520 3.543 1.00 62.03 ATOM 212 HH12 ARG A 13 18.393 0.086 2.773 1.00 44.11 ATOM 213 NH2 ARG A 13 20.795 0.403 3.398 1.00 73.31 ATOM 214 HH21 ARG A 13 21.722 0.622 3.698 1.00 5.00 ATOM 215 HH22 ARG A 13 20.625 -0.424 2.863 1.00 70.23 ATOM 216 C ARG A 13 19.265 6.836 2.692 1.00 1.04 ATOM 217 O ARG A 13 19.841 7.677 2.002 1.00 21.12 ATOM 218 N SER A 14 18.192 7.114 3.426 1.00 21.20 ATOM 219 H SER A 14 17.777 6.400 3.955 1.00 4.41 ATOM 220 CA SER A 14 17.615 8.453 3.460 1.00 70.41 ATOM 221 HA SER A 14 17.647 8.853 2.458 1.00 72.35 ATOM 222 CB SER A 14 16.159 8.392 3.926 1.00 60.41 ATOM 223 HB2 SER A 14 15.702 7.488 3.553 1.00 71.31 ATOM 224 HB3 SER A 14 16.129 8.391 5.006 1.00 44.01 ATOM 225 OG SER A 14 15.424 9.505 3.449 1.00 11.42 ATOM 226 HG SER A 14 15.825 9.832 2.641 1.00 63.25 ATOM 227 C SER A 14 18.418 9.367 4.381 1.00 75.05 ATOM 228 O SER A 14 17.905 9.862 5.384 1.00 71.45 ATOM 229 N GLY A 15 19.681 9.587 4.031 1.00 64.11 ATOM 230 H GLY A 15 20.037 9.166 3.220 1.00 34.42 ATOM 231 CA GLY A 15 20.536 10.441 4.835 1.00 33.11 ATOM 232 HA2 GLY A 15 19.991 11.337 5.092 1.00 41.10 ATOM 233 HA3 GLY A 15 20.796 9.917 5.743 1.00 2.23 ATOM 234 C GLY A 15 21.810 10.831 4.113 1.00 23.23 ATOM 235 O GLY A 15 22.081 10.348 3.014 1.00 42.45 ATOM 236 N ARG A 16 22.594 11.708 4.732 1.00 63.30 ATOM 237 H ARG A 16 22.324 12.057 5.607 1.00 24.52 ATOM 238 CA ARG A 16 23.846 12.165 4.140 1.00 72.51 ATOM 239 HA ARG A 16 23.952 11.686 3.178 1.00 60.11 ATOM 240 CB ARG A 16 23.817 13.681 3.940 1.00 33.05 ATOM 241 HB2 ARG A 16 22.952 13.938 3.346 1.00 21.12 ATOM 242 HB3 ARG A 16 23.734 14.157 4.906 1.00 44.12 ATOM 243 CG ARG A 16 25.052 14.227 3.243 1.00 10.45 ATOM 244 HG2 ARG A 16 25.793 14.478 3.988 1.00 22.41 ATOM 245 HG3 ARG A 16 25.445 13.470 2.582 1.00 71.02 ATOM 246 CD ARG A 16 24.729 15.473 2.434 1.00 43.53 ATOM 247 HD2 ARG A 16 24.317 15.172 1.483 1.00 74.33 ATOM 248 HD3 ARG A 16 23.999 16.058 2.973 1.00 23.15 ATOM 249 NE ARG A 16 25.914 16.294 2.197 1.00 12.41 ATOM 250 HE ARG A 16 26.744 16.033 2.646 1.00 63.22 ATOM 251 CZ ARG A 16 25.920 17.366 1.412 1.00 25.10 ATOM 252 NH1 ARG A 16 24.811 17.744 0.792 1.00 45.14 ATOM 253 HH11 ARG A 16 23.968 17.222 0.915 1.00 13.32 ATOM 254 HH12 ARG A 16 24.819 18.552 0.202 1.00 51.11 ATOM 255 NH2 ARG A 16 27.038 18.062 1.247 1.00 61.23 ATOM 256 HH21 ARG A 16 27.876 17.780 1.713 1.00 60.20 ATOM 257 HH22 ARG A 16 27.042 18.868 0.656 1.00 62.34 ATOM 258 C ARG A 16 25.034 11.779 5.016 1.00 63.45 ATOM 259 O ARG A 16 25.125 12.190 6.171 1.00 11.54 ATOM 260 N GLU A 17 25.942 10.985 4.456 1.00 43.12 ATOM 261 H GLU A 17 25.814 10.690 3.530 1.00 23.12 ATOM 262 CA GLU A 17 27.124 10.543 5.187 1.00 40.02 ATOM 263 HA GLU A 17 26.868 10.498 6.235 1.00 43.14 ATOM 264 CB GLU A 17 27.549 9.150 4.719 1.00 72.51 ATOM 265 HB2 GLU A 17 26.745 8.456 4.917 1.00 60.20 ATOM 266 HB3 GLU A 17 27.731 9.181 3.655 1.00 72.33 ATOM 267 CG GLU A 17 28.804 8.634 5.402 1.00 3.42 ATOM 268 HG2 GLU A 17 28.825 9.004 6.416 1.00 15.33 ATOM 269 HG3 GLU A 17 28.775 7.555 5.415 1.00 71.23 ATOM 270 CD GLU A 17 30.074 9.077 4.701 1.00 73.14 ATOM 271 OE1 GLU A 17 30.402 8.494 3.646 1.00 71.21 ATOM 272 OE2 GLU A 17 30.739 10.005 5.206 1.00 52.24 ATOM 273 C GLU A 17 28.277 11.526 5.004 1.00 54.33 ATOM 274 O GLU A 17 28.782 11.707 3.895 1.00 15.33 ATOM 275 N ILE A 18 28.686 12.159 6.098 1.00 25.51 ATOM 276 H ILE A 18 28.244 11.972 6.952 1.00 23.31 ATOM 277 CA ILE A 18 29.779 13.123 6.059 1.00 60.43 ATOM 278 HA ILE A 18 30.266 13.035 5.098 1.00 55.52 ATOM 279 CB ILE A 18 29.262 14.565 6.211 1.00 4.54 ATOM 280 HB ILE A 18 30.113 15.230 6.214 1.00 54.20 ATOM 281 CG2 ILE A 18 28.374 14.937 5.034 1.00 50.33 ATOM 282 HG21 ILE A 18 28.119 15.985 5.092 1.00 15.12 ATOM 283 HG22 ILE A 18 28.901 14.746 4.111 1.00 41.24 ATOM 284 HG23 ILE A 18 27.472 14.345 5.062 1.00 34.42 ATOM 285 CG1 ILE A 18 28.502 14.721 7.530 1.00 55.13 ATOM 286 HG12 ILE A 18 27.676 14.027 7.546 1.00 42.00 ATOM 287 HG13 ILE A 18 29.169 14.500 8.350 1.00 20.50 ATOM 288 CD1 ILE A 18 27.944 16.111 7.745 1.00 30.42 ATOM 289 HD11 ILE A 18 27.354 16.126 8.650 1.00 64.41 ATOM 290 HD12 ILE A 18 28.758 16.815 7.834 1.00 54.20 ATOM 291 HD13 ILE A 18 27.322 16.383 6.905 1.00 12.14 ATOM 292 C ILE A 18 30.800 12.841 7.156 1.00 41.42 ATOM 293 O ILE A 18 30.604 11.958 7.991 1.00 62.31 ATOM 294 N THR A 19 31.892 13.601 7.150 1.00 74.43 ATOM 295 H THR A 19 31.990 14.288 6.458 1.00 2.25 ATOM 296 CA THR A 19 32.944 13.434 8.144 1.00 11.21 ATOM 297 HA THR A 19 33.004 12.385 8.394 1.00 35.22 ATOM 298 CB THR A 19 34.312 13.879 7.594 1.00 62.31 ATOM 299 HB THR A 19 35.087 13.482 8.234 1.00 31.42 ATOM 300 OG1 THR A 19 34.397 15.308 7.589 1.00 4.11 ATOM 301 HG1 THR A 19 35.317 15.574 7.666 1.00 12.32 ATOM 302 CG2 THR A 19 34.527 13.348 6.184 1.00 10.14 ATOM 303 HG21 THR A 19 33.835 12.541 5.994 1.00 11.12 ATOM 304 HG22 THR A 19 34.359 14.142 5.471 1.00 23.25 ATOM 305 HG23 THR A 19 35.539 12.985 6.087 1.00 63.30 ATOM 306 C THR A 19 32.636 14.227 9.409 1.00 55.21 ATOM 307 O THR A 19 31.671 14.991 9.454 1.00 45.42 ATOM 308 N TRP A 20 33.460 14.041 10.433 1.00 14.35 ATOM 309 H TRP A 20 34.211 13.419 10.337 1.00 72.24 ATOM 310 CA TRP A 20 33.274 14.741 11.700 1.00 64.12 ATOM 311 HA TRP A 20 32.241 14.626 11.993 1.00 23.52 ATOM 312 CB TRP A 20 34.169 14.130 12.779 1.00 31.54 ATOM 313 HB2 TRP A 20 33.638 13.324 13.265 1.00 50.33 ATOM 314 HB3 TRP A 20 35.063 13.739 12.316 1.00 23.42 ATOM 315 CG TRP A 20 34.584 15.111 13.833 1.00 12.32 ATOM 316 CD1 TRP A 20 35.825 15.656 14.003 1.00 34.20 ATOM 317 CD2 TRP A 20 33.757 15.663 14.864 1.00 71.14 ATOM 318 CE3 TRP A 20 32.414 15.507 15.219 1.00 64.44 ATOM 319 CE2 TRP A 20 34.562 16.536 15.622 1.00 62.55 ATOM 320 NE1 TRP A 20 35.819 16.513 15.077 1.00 31.10 ATOM 321 HD1 TRP A 20 36.676 15.434 13.378 1.00 4.43 ATOM 322 HE3 TRP A 20 31.763 14.847 14.664 1.00 41.43 ATOM 323 CZ3 TRP A 20 31.925 16.212 16.301 1.00 2.23 ATOM 324 CZ2 TRP A 20 34.068 17.246 16.712 1.00 74.00 ATOM 325 HE1 TRP A 20 36.590 17.026 15.399 1.00 32.23 ATOM 326 HZ3 TRP A 20 30.890 16.104 16.591 1.00 62.41 ATOM 327 CH2 TRP A 20 32.750 17.074 17.037 1.00 33.42 ATOM 328 HZ2 TRP A 20 34.690 17.914 17.289 1.00 43.32 ATOM 329 HH2 TRP A 20 32.325 17.604 17.875 1.00 1.43 ATOM 330 C TRP A 20 33.580 16.227 11.550 1.00 2.15 ATOM 331 O TRP A 20 32.767 17.078 11.911 1.00 55.15 ATOM 332 N LYS A 21 34.758 16.534 11.017 1.00 31.21 ATOM 333 H LYS A 21 35.364 15.811 10.750 1.00 60.24 ATOM 334 CA LYS A 21 35.171 17.918 10.818 1.00 22.22 ATOM 335 HA LYS A 21 35.114 18.421 11.771 1.00 4.34 ATOM 336 CB LYS A 21 36.614 17.973 10.311 1.00 71.03 ATOM 337 HB2 LYS A 21 37.040 16.982 10.366 1.00 4.20 ATOM 338 HB3 LYS A 21 36.608 18.296 9.280 1.00 71.15 ATOM 339 CG LYS A 21 37.501 18.919 11.101 1.00 10.21 ATOM 340 HG2 LYS A 21 38.360 19.179 10.501 1.00 62.13 ATOM 341 HG3 LYS A 21 36.940 19.813 11.335 1.00 32.35 ATOM 342 CD LYS A 21 37.980 18.284 12.396 1.00 62.35 ATOM 343 HD2 LYS A 21 37.469 17.343 12.535 1.00 23.35 ATOM 344 HD3 LYS A 21 39.045 18.111 12.329 1.00 61.23 ATOM 345 CE LYS A 21 37.699 19.178 13.593 1.00 14.11 ATOM 346 HE2 LYS A 21 36.630 19.286 13.702 1.00 44.21 ATOM 347 HE3 LYS A 21 38.105 18.711 14.478 1.00 70.20 ATOM 348 NZ LYS A 21 38.309 20.527 13.434 1.00 52.14 ATOM 349 HZ1 LYS A 21 38.295 21.035 14.341 1.00 12.31 ATOM 350 HZ2 LYS A 21 39.294 20.438 13.114 1.00 65.04 ATOM 351 HZ3 LYS A 21 37.776 21.079 12.731 1.00 2.42 ATOM 352 C LYS A 21 34.247 18.625 9.832 1.00 10.44 ATOM 353 O LYS A 21 34.025 19.832 9.932 1.00 43.35 ATOM 354 N ASP A 22 33.710 17.867 8.883 1.00 32.24 ATOM 355 H ASP A 22 33.925 16.911 8.857 1.00 71.32 ATOM 356 CA ASP A 22 32.807 18.421 7.881 1.00 42.10 ATOM 357 HA ASP A 22 33.231 19.350 7.530 1.00 22.23 ATOM 358 CB ASP A 22 32.671 17.460 6.699 1.00 32.43 ATOM 359 HB2 ASP A 22 32.489 16.463 7.074 1.00 73.32 ATOM 360 HB3 ASP A 22 31.836 17.768 6.087 1.00 20.04 ATOM 361 CG ASP A 22 33.915 17.426 5.834 1.00 51.14 ATOM 362 OD1 ASP A 22 34.924 18.052 6.220 1.00 2.22 ATOM 363 OD2 ASP A 22 33.880 16.773 4.770 1.00 54.10 ATOM 364 C ASP A 22 31.435 18.705 8.483 1.00 34.42 ATOM 365 O ASP A 22 30.770 19.672 8.111 1.00 33.23 ATOM 366 N PHE A 23 31.016 17.854 9.415 1.00 54.35 ATOM 367 H PHE A 23 31.591 17.102 9.669 1.00 52.23 ATOM 368 CA PHE A 23 29.721 18.012 10.067 1.00 70.01 ATOM 369 HA PHE A 23 28.988 18.219 9.302 1.00 24.12 ATOM 370 CB PHE A 23 29.332 16.723 10.794 1.00 41.00 ATOM 371 HB2 PHE A 23 28.623 16.177 10.190 1.00 12.40 ATOM 372 HB3 PHE A 23 30.215 16.119 10.938 1.00 4.54 ATOM 373 CG PHE A 23 28.707 16.959 12.139 1.00 34.10 ATOM 374 CD1 PHE A 23 27.446 17.525 12.242 1.00 20.50 ATOM 375 HD1 PHE A 23 26.912 17.796 11.342 1.00 11.52 ATOM 376 CE1 PHE A 23 26.867 17.743 13.478 1.00 24.42 ATOM 377 HE1 PHE A 23 25.884 18.185 13.544 1.00 64.11 ATOM 378 CZ PHE A 23 27.549 17.396 14.628 1.00 32.03 ATOM 379 HZ PHE A 23 27.098 17.565 15.595 1.00 24.20 ATOM 380 CE2 PHE A 23 28.806 16.831 14.539 1.00 31.53 ATOM 381 HE2 PHE A 23 29.341 16.559 15.437 1.00 31.01 ATOM 382 CD2 PHE A 23 29.380 16.615 13.300 1.00 14.35 ATOM 383 HD2 PHE A 23 30.363 16.174 13.233 1.00 42.14 ATOM 384 C PHE A 23 29.747 19.177 11.052 1.00 33.00 ATOM 385 O PHE A 23 28.824 19.991 11.092 1.00 1.23 ATOM 386 N VAL A 24 30.810 19.249 11.846 1.00 3.41 ATOM 387 H VAL A 24 31.513 18.571 11.767 1.00 71.11 ATOM 388 CA VAL A 24 30.958 20.314 12.831 1.00 12.12 ATOM 389 HA VAL A 24 30.113 20.267 13.503 1.00 51.23 ATOM 390 CB VAL A 24 32.244 20.138 13.660 1.00 62.23 ATOM 391 HB VAL A 24 32.364 21.006 14.291 1.00 15.00 ATOM 392 CG1 VAL A 24 32.140 18.911 14.553 1.00 64.12 ATOM 393 HG11 VAL A 24 31.901 19.218 15.560 1.00 11.10 ATOM 394 HG12 VAL A 24 31.363 18.259 14.181 1.00 45.54 ATOM 395 HG13 VAL A 24 33.083 18.384 14.552 1.00 62.03 ATOM 396 CG2 VAL A 24 33.457 20.041 12.746 1.00 12.52 ATOM 397 HG21 VAL A 24 33.289 19.275 12.004 1.00 33.44 ATOM 398 HG22 VAL A 24 33.613 20.990 12.254 1.00 2.12 ATOM 399 HG23 VAL A 24 34.329 19.791 13.331 1.00 4.23 ATOM 400 C VAL A 24 30.982 21.683 12.161 1.00 14.31 ATOM 401 O VAL A 24 30.395 22.641 12.663 1.00 41.21 ATOM 402 N ASN A 25 31.664 21.768 11.024 1.00 73.55 ATOM 403 H ASN A 25 32.110 20.969 10.673 1.00 25.33 ATOM 404 CA ASN A 25 31.764 23.020 10.284 1.00 41.34 ATOM 405 HA ASN A 25 31.869 23.821 11.000 1.00 35.12 ATOM 406 CB ASN A 25 32.995 23.003 9.374 1.00 34.55 ATOM 407 HB2 ASN A 25 33.197 21.985 9.073 1.00 23.01 ATOM 408 HB3 ASN A 25 32.796 23.601 8.498 1.00 63.41 ATOM 409 CG ASN A 25 34.229 23.552 10.062 1.00 4.31 ATOM 410 OD1 ASN A 25 34.471 24.759 10.056 1.00 2.42 ATOM 411 ND2 ASN A 25 35.018 22.666 10.659 1.00 40.20 ATOM 412 HD21 ASN A 25 34.763 21.720 10.623 1.00 52.51 ATOM 413 HD22 ASN A 25 35.823 22.994 11.112 1.00 52.33 ATOM 414 C ASN A 25 30.508 23.264 9.453 1.00 72.41 ATOM 415 O ASN A 25 30.282 24.368 8.959 1.00 21.52 ATOM 416 N ASN A 26 29.693 22.224 9.304 1.00 50.11 ATOM 417 H ASN A 26 29.927 21.369 9.722 1.00 40.13 ATOM 418 CA ASN A 26 28.459 22.325 8.533 1.00 30.41 ATOM 419 HA ASN A 26 28.487 23.252 7.982 1.00 2.50 ATOM 420 CB ASN A 26 28.355 21.162 7.544 1.00 34.44 ATOM 421 HB2 ASN A 26 28.572 20.238 8.061 1.00 72.34 ATOM 422 HB3 ASN A 26 27.351 21.121 7.150 1.00 54.25 ATOM 423 CG ASN A 26 29.322 21.300 6.385 1.00 71.02 ATOM 424 OD1 ASN A 26 29.913 22.360 6.178 1.00 51.00 ATOM 425 ND2 ASN A 26 29.488 20.226 5.621 1.00 15.13 ATOM 426 HD21 ASN A 26 28.983 19.416 5.846 1.00 65.04 ATOM 427 HD22 ASN A 26 30.108 20.288 4.865 1.00 73.30 ATOM 428 C ASN A 26 27.242 22.335 9.453 1.00 2.24 ATOM 429 O ASN A 26 26.103 22.407 8.992 1.00 33.14 ATOM 430 N TYR A 27 27.492 22.264 10.756 1.00 21.10 ATOM 431 H TYR A 27 28.421 22.209 11.063 1.00 61.34 ATOM 432 CA TYR A 27 26.417 22.263 11.742 1.00 44.45 ATOM 433 HA TYR A 27 25.571 22.777 11.309 1.00 31.34 ATOM 434 CB TYR A 27 26.008 20.829 12.080 1.00 72.04 ATOM 435 HB2 TYR A 27 26.895 20.240 12.252 1.00 20.35 ATOM 436 HB3 TYR A 27 25.405 20.836 12.976 1.00 25.32 ATOM 437 CG TYR A 27 25.209 20.154 10.988 1.00 55.22 ATOM 438 CD1 TYR A 27 25.838 19.608 9.876 1.00 72.31 ATOM 439 HD1 TYR A 27 26.914 19.670 9.798 1.00 54.30 ATOM 440 CE1 TYR A 27 25.112 18.991 8.875 1.00 33.15 ATOM 441 HE1 TYR A 27 25.619 18.572 8.019 1.00 74.32 ATOM 442 CZ TYR A 27 23.738 18.913 8.979 1.00 65.14 ATOM 443 CE2 TYR A 27 23.090 19.448 10.072 1.00 24.35 ATOM 444 HE2 TYR A 27 22.015 19.387 10.153 1.00 61.03 ATOM 445 CD2 TYR A 27 23.824 20.064 11.067 1.00 24.03 ATOM 446 HD2 TYR A 27 23.320 20.484 11.925 1.00 11.34 ATOM 447 OH TYR A 27 23.011 18.299 7.985 1.00 52.53 ATOM 448 HH TYR A 27 23.151 18.760 7.154 1.00 4.54 ATOM 449 C TYR A 27 26.842 22.996 13.011 1.00 70.41 ATOM 450 O TYR A 27 26.248 24.007 13.386 1.00 4.44 ATOM 451 N LEU A 28 27.874 22.477 13.668 1.00 51.34 ATOM 452 H LEU A 28 28.306 21.670 13.320 1.00 41.14 ATOM 453 CA LEU A 28 28.381 23.081 14.895 1.00 35.23 ATOM 454 HA LEU A 28 27.589 23.053 15.629 1.00 31.12 ATOM 455 CB LEU A 28 29.577 22.286 15.422 1.00 74.32 ATOM 456 HB2 LEU A 28 29.498 21.279 15.042 1.00 75.14 ATOM 457 HB3 LEU A 28 30.475 22.746 15.034 1.00 33.43 ATOM 458 CG LEU A 28 29.710 22.203 16.943 1.00 63.42 ATOM 459 HG LEU A 28 30.551 21.569 17.190 1.00 42.11 ATOM 460 CD1 LEU A 28 29.972 23.580 17.532 1.00 63.03 ATOM 461 HD11 LEU A 28 30.420 24.214 16.780 1.00 32.43 ATOM 462 HD12 LEU A 28 29.040 24.014 17.860 1.00 13.51 ATOM 463 HD13 LEU A 28 30.644 23.490 18.373 1.00 55.01 ATOM 464 CD2 LEU A 28 28.460 21.588 17.555 1.00 22.32 ATOM 465 HD21 LEU A 28 27.759 22.370 17.805 1.00 43.41 ATOM 466 HD22 LEU A 28 28.007 20.912 16.845 1.00 31.55 ATOM 467 HD23 LEU A 28 28.727 21.045 18.450 1.00 63.43 ATOM 468 C LEU A 28 28.784 24.533 14.662 1.00 12.21 ATOM 469 O LEU A 28 28.807 25.338 15.593 1.00 42.52 ATOM 470 N SER A 29 29.099 24.861 13.413 1.00 15.31 ATOM 471 H SER A 29 29.061 24.174 12.715 1.00 53.53 ATOM 472 CA SER A 29 29.502 26.217 13.057 1.00 22.34 ATOM 473 HA SER A 29 30.339 26.488 13.683 1.00 3.22 ATOM 474 CB SER A 29 29.937 26.274 11.592 1.00 71.13 ATOM 475 HB2 SER A 29 30.772 25.607 11.440 1.00 10.12 ATOM 476 HB3 SER A 29 29.113 25.968 10.963 1.00 43.43 ATOM 477 OG SER A 29 30.328 27.586 11.227 1.00 43.13 ATOM 478 HG SER A 29 31.114 27.545 10.676 1.00 34.31 ATOM 479 C SER A 29 28.365 27.204 13.301 1.00 32.13 ATOM 480 O SER A 29 28.594 28.352 13.683 1.00 60.22 ATOM 481 N LYS A 30 27.137 26.749 13.078 1.00 73.40 ATOM 482 H LYS A 30 27.018 25.824 12.775 1.00 71.44 ATOM 483 CA LYS A 30 25.961 27.589 13.274 1.00 63.21 ATOM 484 HA LYS A 30 26.298 28.607 13.400 1.00 63.43 ATOM 485 CB LYS A 30 25.046 27.515 12.050 1.00 61.44 ATOM 486 HB2 LYS A 30 24.100 27.973 12.294 1.00 15.53 ATOM 487 HB3 LYS A 30 25.504 28.064 11.239 1.00 32.32 ATOM 488 CG LYS A 30 24.780 26.097 11.574 1.00 22.31 ATOM 489 HG2 LYS A 30 24.803 25.431 12.424 1.00 4.21 ATOM 490 HG3 LYS A 30 23.804 26.059 11.111 1.00 1.14 ATOM 491 CD LYS A 30 25.822 25.642 10.566 1.00 41.23 ATOM 492 HD2 LYS A 30 26.695 26.272 10.654 1.00 70.20 ATOM 493 HD3 LYS A 30 26.092 24.617 10.778 1.00 44.23 ATOM 494 CE LYS A 30 25.295 25.730 9.142 1.00 42.34 ATOM 495 HE2 LYS A 30 25.033 26.756 8.932 1.00 72.24 ATOM 496 HE3 LYS A 30 26.073 25.412 8.464 1.00 63.23 ATOM 497 NZ LYS A 30 24.095 24.872 8.940 1.00 22.31 ATOM 498 HZ1 LYS A 30 24.267 24.192 8.172 1.00 23.30 ATOM 499 HZ2 LYS A 30 23.881 24.347 9.812 1.00 20.40 ATOM 500 HZ3 LYS A 30 23.274 25.459 8.691 1.00 35.11 ATOM 501 C LYS A 30 25.193 27.167 14.522 1.00 0.23 ATOM 502 O LYS A 30 24.380 27.926 15.049 1.00 43.13 ATOM 503 N GLY A 31 25.457 25.952 14.992 1.00 23.33 ATOM 504 H GLY A 31 26.115 25.390 14.531 1.00 2.22 ATOM 505 CA GLY A 31 24.783 25.451 16.176 1.00 3.41 ATOM 506 HA2 GLY A 31 25.341 24.613 16.567 1.00 13.53 ATOM 507 HA3 GLY A 31 24.759 26.234 16.920 1.00 24.14 ATOM 508 C GLY A 31 23.363 25.006 15.890 1.00 60.21 ATOM 509 O GLY A 31 22.471 25.177 16.721 1.00 24.13 ATOM 510 N VAL A 32 23.151 24.433 14.709 1.00 14.41 ATOM 511 H VAL A 32 23.901 24.325 14.089 1.00 63.33 ATOM 512 CA VAL A 32 21.828 23.962 14.315 1.00 44.34 ATOM 513 HA VAL A 32 21.104 24.701 14.626 1.00 20.25 ATOM 514 CB VAL A 32 21.724 23.798 12.787 1.00 71.22 ATOM 515 HB VAL A 32 20.827 23.238 12.566 1.00 60.12 ATOM 516 CG1 VAL A 32 21.616 25.155 12.109 1.00 1.44 ATOM 517 HG11 VAL A 32 22.240 25.867 12.629 1.00 10.51 ATOM 518 HG12 VAL A 32 21.942 25.073 11.083 1.00 22.42 ATOM 519 HG13 VAL A 32 20.590 25.490 12.135 1.00 14.11 ATOM 520 CG2 VAL A 32 22.917 23.019 12.252 1.00 14.34 ATOM 521 HG21 VAL A 32 22.577 22.292 11.530 1.00 43.14 ATOM 522 HG22 VAL A 32 23.609 23.701 11.780 1.00 73.40 ATOM 523 HG23 VAL A 32 23.411 22.513 13.068 1.00 35.42 ATOM 524 C VAL A 32 21.497 22.632 14.982 1.00 42.21 ATOM 525 O VAL A 32 20.336 22.342 15.270 1.00 60.45 ATOM 526 N VAL A 33 22.526 21.827 15.226 1.00 20.34 ATOM 527 H VAL A 33 23.428 22.114 14.974 1.00 63.21 ATOM 528 CA VAL A 33 22.345 20.527 15.862 1.00 62.00 ATOM 529 HA VAL A 33 21.585 19.990 15.314 1.00 72.04 ATOM 530 CB VAL A 33 23.643 19.699 15.825 1.00 23.14 ATOM 531 HB VAL A 33 23.868 19.465 14.795 1.00 22.23 ATOM 532 CG1 VAL A 33 24.804 20.500 16.396 1.00 70.24 ATOM 533 HG11 VAL A 33 25.481 20.770 15.599 1.00 52.04 ATOM 534 HG12 VAL A 33 24.426 21.395 16.867 1.00 44.34 ATOM 535 HG13 VAL A 33 25.329 19.903 17.127 1.00 71.54 ATOM 536 CG2 VAL A 33 23.463 18.392 16.584 1.00 51.44 ATOM 537 HG21 VAL A 33 23.346 18.601 17.637 1.00 71.41 ATOM 538 HG22 VAL A 33 22.584 17.882 16.218 1.00 41.33 ATOM 539 HG23 VAL A 33 24.331 17.767 16.434 1.00 35.15 ATOM 540 C VAL A 33 21.894 20.681 17.310 1.00 3.41 ATOM 541 O VAL A 33 22.439 21.495 18.057 1.00 32.52 ATOM 542 N ASP A 34 20.897 19.896 17.700 1.00 31.53 ATOM 543 H ASP A 34 20.504 19.267 17.058 1.00 10.52 ATOM 544 CA ASP A 34 20.373 19.943 19.060 1.00 0.24 ATOM 545 HA ASP A 34 20.474 20.956 19.419 1.00 0.33 ATOM 546 CB ASP A 34 18.893 19.557 19.074 1.00 63.44 ATOM 547 HB2 ASP A 34 18.455 19.803 18.117 1.00 12.24 ATOM 548 HB3 ASP A 34 18.807 18.493 19.241 1.00 44.12 ATOM 549 CG ASP A 34 18.116 20.278 20.157 1.00 21.11 ATOM 550 OD1 ASP A 34 16.869 20.212 20.137 1.00 31.12 ATOM 551 OD2 ASP A 34 18.755 20.908 21.026 1.00 71.35 ATOM 552 C ASP A 34 21.162 19.016 19.979 1.00 21.05 ATOM 553 O ASP A 34 21.660 19.437 21.024 1.00 52.33 ATOM 554 N ARG A 35 21.271 17.752 19.584 1.00 31.23 ATOM 555 H ARG A 35 20.852 17.476 18.742 1.00 3.10 ATOM 556 CA ARG A 35 21.997 16.764 20.374 1.00 41.43 ATOM 557 HA ARG A 35 22.834 17.262 20.840 1.00 50.42 ATOM 558 CB ARG A 35 21.093 16.186 21.463 1.00 34.14 ATOM 559 HB2 ARG A 35 20.985 16.917 22.252 1.00 63.34 ATOM 560 HB3 ARG A 35 20.122 15.982 21.038 1.00 54.54 ATOM 561 CG ARG A 35 21.623 14.900 22.076 1.00 10.12 ATOM 562 HG2 ARG A 35 21.362 14.072 21.434 1.00 20.31 ATOM 563 HG3 ARG A 35 22.697 14.969 22.160 1.00 63.11 ATOM 564 CD ARG A 35 21.033 14.656 23.457 1.00 43.25 ATOM 565 HD2 ARG A 35 21.654 13.943 23.978 1.00 70.44 ATOM 566 HD3 ARG A 35 21.025 15.590 23.999 1.00 32.54 ATOM 567 NE ARG A 35 19.671 14.136 23.385 1.00 34.14 ATOM 568 HE ARG A 35 19.336 13.858 22.508 1.00 41.13 ATOM 569 CZ ARG A 35 18.872 14.022 24.440 1.00 35.24 ATOM 570 NH1 ARG A 35 19.297 14.390 25.641 1.00 33.11 ATOM 571 HH11 ARG A 35 20.221 14.755 25.753 1.00 32.22 ATOM 572 HH12 ARG A 35 18.693 14.304 26.434 1.00 54.02 ATOM 573 NH2 ARG A 35 17.644 13.539 24.295 1.00 1.15 ATOM 574 HH21 ARG A 35 17.320 13.261 23.392 1.00 70.12 ATOM 575 HH22 ARG A 35 17.044 13.453 25.090 1.00 54.51 ATOM 576 C ARG A 35 22.525 15.641 19.487 1.00 62.35 ATOM 577 O ARG A 35 21.916 15.297 18.473 1.00 51.24 ATOM 578 N LEU A 36 23.662 15.072 19.874 1.00 15.43 ATOM 579 H LEU A 36 24.101 15.389 20.691 1.00 73.22 ATOM 580 CA LEU A 36 24.273 13.987 19.114 1.00 14.43 ATOM 581 HA LEU A 36 23.859 14.008 18.117 1.00 63.10 ATOM 582 CB LEU A 36 25.787 14.187 19.031 1.00 71.14 ATOM 583 HB2 LEU A 36 26.158 14.329 20.034 1.00 33.30 ATOM 584 HB3 LEU A 36 26.216 13.286 18.614 1.00 13.50 ATOM 585 CG LEU A 36 26.262 15.369 18.185 1.00 65.55 ATOM 586 HG LEU A 36 25.528 16.161 18.239 1.00 24.30 ATOM 587 CD1 LEU A 36 27.579 15.912 18.718 1.00 33.24 ATOM 588 HD11 LEU A 36 27.594 16.987 18.613 1.00 33.43 ATOM 589 HD12 LEU A 36 27.679 15.651 19.762 1.00 63.34 ATOM 590 HD13 LEU A 36 28.398 15.484 18.160 1.00 51.04 ATOM 591 CD2 LEU A 36 26.405 14.957 16.726 1.00 4.14 ATOM 592 HD21 LEU A 36 27.410 15.165 16.390 1.00 5.25 ATOM 593 HD22 LEU A 36 26.205 13.900 16.629 1.00 11.42 ATOM 594 HD23 LEU A 36 25.702 15.514 16.125 1.00 62.32 ATOM 595 C LEU A 36 23.961 12.636 19.748 1.00 34.51 ATOM 596 O LEU A 36 23.884 12.516 20.970 1.00 25.33 ATOM 597 N GLU A 37 23.783 11.621 18.908 1.00 23.40 ATOM 598 H GLU A 37 23.857 11.779 17.944 1.00 52.22 ATOM 599 CA GLU A 37 23.481 10.277 19.387 1.00 22.03 ATOM 600 HA GLU A 37 23.583 10.277 20.462 1.00 45.41 ATOM 601 CB GLU A 37 22.045 9.893 19.025 1.00 40.11 ATOM 602 HB2 GLU A 37 21.868 10.144 17.989 1.00 3.24 ATOM 603 HB3 GLU A 37 21.928 8.827 19.152 1.00 14.13 ATOM 604 CG GLU A 37 20.996 10.593 19.872 1.00 33.24 ATOM 605 HG2 GLU A 37 20.951 10.111 20.838 1.00 40.04 ATOM 606 HG3 GLU A 37 21.285 11.626 20.000 1.00 33.31 ATOM 607 CD GLU A 37 19.616 10.549 19.246 1.00 53.34 ATOM 608 OE1 GLU A 37 18.877 9.577 19.507 1.00 73.14 ATOM 609 OE2 GLU A 37 19.275 11.487 18.494 1.00 32.43 ATOM 610 C GLU A 37 24.455 9.259 18.801 1.00 32.52 ATOM 611 O GLU A 37 24.379 8.919 17.620 1.00 23.02 ATOM 612 N VAL A 38 25.370 8.775 19.636 1.00 53.05 ATOM 613 H VAL A 38 25.379 9.084 20.565 1.00 5.24 ATOM 614 CA VAL A 38 26.358 7.795 19.202 1.00 43.14 ATOM 615 HA VAL A 38 26.623 8.018 18.178 1.00 1.43 ATOM 616 CB VAL A 38 27.636 7.869 20.059 1.00 51.42 ATOM 617 HB VAL A 38 27.466 7.316 20.971 1.00 50.13 ATOM 618 CG1 VAL A 38 28.808 7.233 19.327 1.00 33.42 ATOM 619 HG11 VAL A 38 28.437 6.528 18.597 1.00 14.44 ATOM 620 HG12 VAL A 38 29.380 8.000 18.828 1.00 4.20 ATOM 621 HG13 VAL A 38 29.438 6.717 20.037 1.00 51.22 ATOM 622 CG2 VAL A 38 27.947 9.312 20.427 1.00 50.33 ATOM 623 HG21 VAL A 38 27.610 9.966 19.636 1.00 43.13 ATOM 624 HG22 VAL A 38 27.439 9.567 21.345 1.00 40.20 ATOM 625 HG23 VAL A 38 29.012 9.428 20.560 1.00 4.14 ATOM 626 C VAL A 38 25.796 6.380 19.269 1.00 33.23 ATOM 627 O VAL A 38 25.457 5.886 20.345 1.00 72.53 ATOM 628 N VAL A 39 25.699 5.731 18.113 1.00 41.31 ATOM 629 H VAL A 39 25.985 6.178 17.289 1.00 3.11 ATOM 630 CA VAL A 39 25.179 4.371 18.040 1.00 11.23 ATOM 631 HA VAL A 39 24.596 4.188 18.932 1.00 42.55 ATOM 632 CB VAL A 39 24.262 4.186 16.817 1.00 61.53 ATOM 633 HB VAL A 39 24.883 4.024 15.948 1.00 22.51 ATOM 634 CG1 VAL A 39 23.370 2.967 16.998 1.00 60.23 ATOM 635 HG11 VAL A 39 23.604 2.234 16.240 1.00 73.03 ATOM 636 HG12 VAL A 39 23.538 2.540 17.975 1.00 21.24 ATOM 637 HG13 VAL A 39 22.335 3.262 16.907 1.00 70.54 ATOM 638 CG2 VAL A 39 23.429 5.436 16.581 1.00 13.22 ATOM 639 HG21 VAL A 39 23.910 6.055 15.839 1.00 44.31 ATOM 640 HG22 VAL A 39 22.447 5.154 16.232 1.00 35.11 ATOM 641 HG23 VAL A 39 23.338 5.987 17.506 1.00 54.45 ATOM 642 C VAL A 39 26.311 3.353 17.972 1.00 23.34 ATOM 643 O VAL A 39 27.127 3.377 17.052 1.00 71.22 ATOM 644 N ASN A 40 26.354 2.458 18.954 1.00 64.40 ATOM 645 H ASN A 40 25.676 2.489 19.660 1.00 11.34 ATOM 646 CA ASN A 40 27.387 1.429 19.006 1.00 43.31 ATOM 647 HA ASN A 40 27.368 0.990 19.992 1.00 43.21 ATOM 648 CB ASN A 40 27.104 0.339 17.970 1.00 13.52 ATOM 649 HB2 ASN A 40 27.127 0.776 16.982 1.00 33.30 ATOM 650 HB3 ASN A 40 27.865 -0.423 18.040 1.00 11.14 ATOM 651 CG ASN A 40 25.750 -0.313 18.173 1.00 11.03 ATOM 652 OD1 ASN A 40 25.616 -1.263 18.945 1.00 53.21 ATOM 653 ND2 ASN A 40 24.738 0.195 17.479 1.00 3.32 ATOM 654 HD21 ASN A 40 24.919 0.952 16.883 1.00 3.22 ATOM 655 HD22 ASN A 40 23.852 -0.207 17.592 1.00 52.11 ATOM 656 C ASN A 40 28.767 2.032 18.762 1.00 65.14 ATOM 657 O ASN A 40 29.647 1.386 18.192 1.00 43.23 ATOM 658 N LYS A 41 28.950 3.274 19.197 1.00 23.23 ATOM 659 H LYS A 41 28.211 3.737 19.644 1.00 14.05 ATOM 660 CA LYS A 41 30.223 3.965 19.029 1.00 62.33 ATOM 661 HA LYS A 41 30.056 5.016 19.208 1.00 63.00 ATOM 662 CB LYS A 41 31.248 3.443 20.039 1.00 53.31 ATOM 663 HB2 LYS A 41 31.351 2.376 19.910 1.00 22.12 ATOM 664 HB3 LYS A 41 32.200 3.915 19.843 1.00 22.23 ATOM 665 CG LYS A 41 30.869 3.715 21.484 1.00 3.25 ATOM 666 HG2 LYS A 41 30.682 4.772 21.606 1.00 63.13 ATOM 667 HG3 LYS A 41 29.974 3.159 21.723 1.00 14.52 ATOM 668 CD LYS A 41 31.977 3.300 22.438 1.00 33.14 ATOM 669 HD2 LYS A 41 32.203 2.256 22.281 1.00 32.33 ATOM 670 HD3 LYS A 41 32.856 3.895 22.236 1.00 22.11 ATOM 671 CE LYS A 41 31.567 3.500 23.889 1.00 11.53 ATOM 672 HE2 LYS A 41 32.392 3.217 24.525 1.00 14.22 ATOM 673 HE3 LYS A 41 31.336 4.544 24.043 1.00 11.22 ATOM 674 NZ LYS A 41 30.375 2.682 24.247 1.00 3.24 ATOM 675 HZ1 LYS A 41 30.374 2.481 25.268 1.00 74.11 ATOM 676 HZ2 LYS A 41 29.504 3.195 24.005 1.00 54.13 ATOM 677 HZ3 LYS A 41 30.391 1.781 23.727 1.00 0.53 ATOM 678 C LYS A 41 30.756 3.786 17.610 1.00 15.05 ATOM 679 O LYS A 41 31.965 3.696 17.398 1.00 32.32 ATOM 680 N ARG A 42 29.845 3.737 16.643 1.00 2.34 ATOM 681 H ARG A 42 28.896 3.815 16.875 1.00 2.03 ATOM 682 CA ARG A 42 30.224 3.570 15.245 1.00 31.25 ATOM 683 HA ARG A 42 31.301 3.513 15.198 1.00 41.21 ATOM 684 CB ARG A 42 29.633 2.274 14.686 1.00 15.45 ATOM 685 HB2 ARG A 42 29.656 1.519 15.458 1.00 22.12 ATOM 686 HB3 ARG A 42 28.607 2.455 14.402 1.00 70.31 ATOM 687 CG ARG A 42 30.376 1.739 13.474 1.00 63.20 ATOM 688 HG2 ARG A 42 30.334 2.474 12.684 1.00 64.12 ATOM 689 HG3 ARG A 42 31.405 1.558 13.746 1.00 65.21 ATOM 690 CD ARG A 42 29.761 0.442 12.971 1.00 4.03 ATOM 691 HD2 ARG A 42 30.029 -0.354 13.650 1.00 60.44 ATOM 692 HD3 ARG A 42 28.688 0.552 12.952 1.00 15.50 ATOM 693 NE ARG A 42 30.228 0.099 11.630 1.00 34.14 ATOM 694 HE ARG A 42 30.745 0.773 11.143 1.00 12.33 ATOM 695 CZ ARG A 42 29.988 -1.069 11.046 1.00 72.44 ATOM 696 NH1 ARG A 42 29.291 -2.002 11.680 1.00 14.53 ATOM 697 HH11 ARG A 42 28.944 -1.825 12.601 1.00 14.12 ATOM 698 HH12 ARG A 42 29.110 -2.880 11.237 1.00 24.02 ATOM 699 NH2 ARG A 42 30.445 -1.307 9.823 1.00 44.01 ATOM 700 HH21 ARG A 42 30.971 -0.607 9.341 1.00 2.43 ATOM 701 HH22 ARG A 42 30.265 -2.186 9.384 1.00 73.42 ATOM 702 C ARG A 42 29.756 4.757 14.409 1.00 1.44 ATOM 703 O ARG A 42 30.564 5.454 13.795 1.00 1.20 ATOM 704 N PHE A 43 28.446 4.982 14.390 1.00 24.25 ATOM 705 H PHE A 43 27.853 4.391 14.901 1.00 51.34 ATOM 706 CA PHE A 43 27.871 6.084 13.629 1.00 75.11 ATOM 707 HA PHE A 43 28.684 6.668 13.226 1.00 74.53 ATOM 708 CB PHE A 43 27.023 5.546 12.474 1.00 33.13 ATOM 709 HB2 PHE A 43 26.534 6.372 11.980 1.00 2.23 ATOM 710 HB3 PHE A 43 27.666 5.040 11.770 1.00 1.13 ATOM 711 CG PHE A 43 25.961 4.577 12.911 1.00 50.31 ATOM 712 CD1 PHE A 43 24.656 5.000 13.104 1.00 11.44 ATOM 713 HD1 PHE A 43 24.405 6.039 12.938 1.00 70.43 ATOM 714 CE1 PHE A 43 23.676 4.112 13.506 1.00 63.42 ATOM 715 HE1 PHE A 43 22.663 4.455 13.653 1.00 22.05 ATOM 716 CZ PHE A 43 23.996 2.785 13.720 1.00 53.15 ATOM 717 HZ PHE A 43 23.232 2.089 14.032 1.00 30.14 ATOM 718 CE2 PHE A 43 25.293 2.350 13.529 1.00 10.54 ATOM 719 HE2 PHE A 43 25.545 1.314 13.696 1.00 23.11 ATOM 720 CD2 PHE A 43 26.268 3.244 13.128 1.00 23.24 ATOM 721 HD2 PHE A 43 27.282 2.903 12.981 1.00 25.42 ATOM 722 C PHE A 43 27.020 6.979 14.526 1.00 73.44 ATOM 723 O PHE A 43 26.046 6.527 15.128 1.00 73.12 ATOM 724 N VAL A 44 27.396 8.251 14.610 1.00 74.13 ATOM 725 H VAL A 44 28.181 8.552 14.106 1.00 33.42 ATOM 726 CA VAL A 44 26.668 9.210 15.432 1.00 51.33 ATOM 727 HA VAL A 44 26.176 8.665 16.224 1.00 13.42 ATOM 728 CB VAL A 44 27.620 10.238 16.071 1.00 45.10 ATOM 729 HB VAL A 44 28.072 10.820 15.281 1.00 10.21 ATOM 730 CG1 VAL A 44 26.852 11.185 16.980 1.00 23.13 ATOM 731 HG11 VAL A 44 27.541 11.682 17.647 1.00 44.44 ATOM 732 HG12 VAL A 44 26.337 11.921 16.381 1.00 74.42 ATOM 733 HG13 VAL A 44 26.133 10.624 17.559 1.00 4.12 ATOM 734 CG2 VAL A 44 28.729 9.532 16.837 1.00 30.01 ATOM 735 HG21 VAL A 44 28.968 10.096 17.726 1.00 11.34 ATOM 736 HG22 VAL A 44 28.399 8.542 17.117 1.00 44.25 ATOM 737 HG23 VAL A 44 29.607 9.456 16.212 1.00 14.22 ATOM 738 C VAL A 44 25.616 9.950 14.612 1.00 20.55 ATOM 739 O VAL A 44 25.936 10.609 13.623 1.00 34.11 ATOM 740 N ARG A 45 24.360 9.835 15.031 1.00 11.44 ATOM 741 H ARG A 45 24.168 9.296 15.827 1.00 60.23 ATOM 742 CA ARG A 45 23.260 10.493 14.336 1.00 71.41 ATOM 743 HA ARG A 45 23.507 10.531 13.286 1.00 70.35 ATOM 744 CB ARG A 45 21.967 9.695 14.514 1.00 13.12 ATOM 745 HB2 ARG A 45 21.976 9.228 15.488 1.00 5.33 ATOM 746 HB3 ARG A 45 21.129 10.374 14.457 1.00 20.45 ATOM 747 CG ARG A 45 21.772 8.609 13.469 1.00 52.13 ATOM 748 HG2 ARG A 45 20.947 8.884 12.827 1.00 22.54 ATOM 749 HG3 ARG A 45 22.674 8.522 12.881 1.00 13.05 ATOM 750 CD ARG A 45 21.468 7.265 14.112 1.00 53.04 ATOM 751 HD2 ARG A 45 22.393 6.722 14.233 1.00 32.42 ATOM 752 HD3 ARG A 45 21.022 7.437 15.080 1.00 53.12 ATOM 753 NE ARG A 45 20.552 6.466 13.302 1.00 34.12 ATOM 754 HE ARG A 45 19.652 6.310 13.656 1.00 33.41 ATOM 755 CZ ARG A 45 20.875 5.947 12.123 1.00 72.11 ATOM 756 NH1 ARG A 45 22.085 6.142 11.618 1.00 23.45 ATOM 757 HH11 ARG A 45 22.757 6.680 12.127 1.00 62.12 ATOM 758 HH12 ARG A 45 22.327 5.749 10.731 1.00 75.42 ATOM 759 NH2 ARG A 45 19.986 5.231 11.446 1.00 62.30 ATOM 760 HH21 ARG A 45 19.073 5.082 11.823 1.00 33.42 ATOM 761 HH22 ARG A 45 20.230 4.841 10.559 1.00 62.33 ATOM 762 C ARG A 45 23.066 11.917 14.848 1.00 65.10 ATOM 763 O ARG A 45 22.790 12.131 16.028 1.00 13.32 ATOM 764 N VAL A 46 23.215 12.888 13.952 1.00 33.31 ATOM 765 H VAL A 46 23.435 12.654 13.026 1.00 5.14 ATOM 766 CA VAL A 46 23.056 14.291 14.313 1.00 52.54 ATOM 767 HA VAL A 46 23.510 14.441 15.281 1.00 20.14 ATOM 768 CB VAL A 46 23.761 15.214 13.301 1.00 51.14 ATOM 769 HB VAL A 46 23.276 15.101 12.342 1.00 15.23 ATOM 770 CG1 VAL A 46 23.638 16.669 13.728 1.00 74.31 ATOM 771 HG11 VAL A 46 24.031 17.307 12.951 1.00 70.25 ATOM 772 HG12 VAL A 46 22.598 16.907 13.898 1.00 50.13 ATOM 773 HG13 VAL A 46 24.196 16.825 14.639 1.00 62.11 ATOM 774 CG2 VAL A 46 25.221 14.817 13.146 1.00 42.21 ATOM 775 HG21 VAL A 46 25.732 15.552 12.541 1.00 72.22 ATOM 776 HG22 VAL A 46 25.686 14.767 14.120 1.00 52.14 ATOM 777 HG23 VAL A 46 25.283 13.851 12.667 1.00 30.15 ATOM 778 C VAL A 46 21.583 14.675 14.393 1.00 75.13 ATOM 779 O VAL A 46 20.869 14.657 13.389 1.00 33.22 ATOM 780 N THR A 47 21.132 15.023 15.594 1.00 54.01 ATOM 781 H THR A 47 21.749 15.018 16.355 1.00 71.21 ATOM 782 CA THR A 47 19.743 15.411 15.806 1.00 32.42 ATOM 783 HA THR A 47 19.127 14.826 15.138 1.00 45.14 ATOM 784 CB THR A 47 19.294 15.124 17.252 1.00 61.35 ATOM 785 HB THR A 47 19.641 15.927 17.886 1.00 32.21 ATOM 786 OG1 THR A 47 19.863 13.891 17.706 1.00 63.34 ATOM 787 HG1 THR A 47 20.457 14.064 18.441 1.00 73.54 ATOM 788 CG2 THR A 47 17.777 15.052 17.343 1.00 3.01 ATOM 789 HG21 THR A 47 17.389 16.012 17.652 1.00 65.52 ATOM 790 HG22 THR A 47 17.370 14.793 16.377 1.00 41.11 ATOM 791 HG23 THR A 47 17.495 14.300 18.066 1.00 44.44 ATOM 792 C THR A 47 19.533 16.890 15.505 1.00 13.22 ATOM 793 O THR A 47 20.012 17.757 16.236 1.00 21.15 ATOM 794 N PHE A 48 18.813 17.173 14.425 1.00 73.04 ATOM 795 H PHE A 48 18.457 16.438 13.881 1.00 3.34 ATOM 796 CA PHE A 48 18.539 18.549 14.027 1.00 63.02 ATOM 797 HA PHE A 48 19.452 19.114 14.141 1.00 73.42 ATOM 798 CB PHE A 48 18.101 18.601 12.562 1.00 54.12 ATOM 799 HB2 PHE A 48 17.123 18.153 12.470 1.00 31.40 ATOM 800 HB3 PHE A 48 18.051 19.632 12.245 1.00 34.12 ATOM 801 CG PHE A 48 19.030 17.875 11.632 1.00 72.14 ATOM 802 CD1 PHE A 48 18.554 17.304 10.462 1.00 3.31 ATOM 803 HD1 PHE A 48 17.503 17.386 10.222 1.00 64.04 ATOM 804 CE1 PHE A 48 19.407 16.636 9.604 1.00 73.43 ATOM 805 HE1 PHE A 48 19.022 16.195 8.696 1.00 45.03 ATOM 806 CZ PHE A 48 20.749 16.530 9.910 1.00 2.30 ATOM 807 HZ PHE A 48 21.417 16.009 9.241 1.00 70.04 ATOM 808 CE2 PHE A 48 21.236 17.095 11.073 1.00 40.54 ATOM 809 HE2 PHE A 48 22.285 17.014 11.314 1.00 3.25 ATOM 810 CD2 PHE A 48 20.379 17.762 11.927 1.00 11.52 ATOM 811 HD2 PHE A 48 20.761 18.203 12.836 1.00 20.14 ATOM 812 C PHE A 48 17.463 19.168 14.914 1.00 42.01 ATOM 813 O PHE A 48 16.352 18.648 15.017 1.00 14.12 ATOM 814 N THR A 49 17.802 20.283 15.554 1.00 34.02 ATOM 815 H THR A 49 18.702 20.649 15.431 1.00 24.34 ATOM 816 CA THR A 49 16.867 20.973 16.434 1.00 32.21 ATOM 817 HA THR A 49 16.670 20.331 17.281 1.00 43.21 ATOM 818 CB THR A 49 17.459 22.295 16.957 1.00 53.44 ATOM 819 HB THR A 49 18.488 22.363 16.635 1.00 3.23 ATOM 820 OG1 THR A 49 17.413 22.321 18.388 1.00 65.14 ATOM 821 HG1 THR A 49 17.469 23.229 18.694 1.00 41.54 ATOM 822 CG2 THR A 49 16.696 23.487 16.399 1.00 51.42 ATOM 823 HG21 THR A 49 15.697 23.499 16.808 1.00 35.02 ATOM 824 HG22 THR A 49 17.206 24.400 16.669 1.00 3.01 ATOM 825 HG23 THR A 49 16.643 23.410 15.323 1.00 62.42 ATOM 826 C THR A 49 15.552 21.265 15.719 1.00 24.24 ATOM 827 O THR A 49 15.486 21.328 14.492 1.00 43.33 ATOM 828 N PRO A 50 14.480 21.448 16.503 1.00 35.24 ATOM 829 CA PRO A 50 13.147 21.738 15.966 1.00 33.43 ATOM 830 HA PRO A 50 12.846 21.004 15.233 1.00 65.24 ATOM 831 CB PRO A 50 12.239 21.635 17.195 1.00 42.23 ATOM 832 HB2 PRO A 50 11.442 22.361 17.118 1.00 2.42 ATOM 833 HB3 PRO A 50 11.823 20.641 17.257 1.00 21.05 ATOM 834 CG PRO A 50 13.133 21.925 18.351 1.00 53.30 ATOM 835 HG2 PRO A 50 13.186 22.991 18.516 1.00 60.34 ATOM 836 HG3 PRO A 50 12.763 21.426 19.234 1.00 22.33 ATOM 837 CD PRO A 50 14.485 21.386 17.975 1.00 41.43 ATOM 838 HD2 PRO A 50 15.267 22.009 18.384 1.00 53.33 ATOM 839 HD3 PRO A 50 14.594 20.368 18.317 1.00 70.21 ATOM 840 C PRO A 50 13.059 23.131 15.354 1.00 40.40 ATOM 841 O PRO A 50 13.563 24.101 15.919 1.00 63.03 ATOM 842 N GLY A 51 12.414 23.224 14.195 1.00 44.23 ATOM 843 H GLY A 51 12.032 22.417 13.791 1.00 64.04 ATOM 844 CA GLY A 51 12.272 24.504 13.525 1.00 22.13 ATOM 845 HA2 GLY A 51 11.257 24.601 13.170 1.00 43.12 ATOM 846 HA3 GLY A 51 12.471 25.293 14.236 1.00 62.21 ATOM 847 C GLY A 51 13.220 24.653 12.352 1.00 60.12 ATOM 848 O GLY A 51 12.957 25.419 11.425 1.00 71.05 ATOM 849 N LYS A 52 14.328 23.920 12.391 1.00 14.11 ATOM 850 H LYS A 52 14.482 23.328 13.157 1.00 35.53 ATOM 851 CA LYS A 52 15.319 23.974 11.324 1.00 64.54 ATOM 852 HA LYS A 52 15.140 24.869 10.748 1.00 35.12 ATOM 853 CB LYS A 52 16.730 24.035 11.913 1.00 64.20 ATOM 854 HB2 LYS A 52 17.006 23.050 12.259 1.00 21.41 ATOM 855 HB3 LYS A 52 17.418 24.340 11.138 1.00 43.14 ATOM 856 CG LYS A 52 16.862 25.003 13.076 1.00 44.35 ATOM 857 HG2 LYS A 52 16.133 24.748 13.830 1.00 62.11 ATOM 858 HG3 LYS A 52 17.857 24.920 13.491 1.00 71.34 ATOM 859 CD LYS A 52 16.631 26.439 12.634 1.00 32.25 ATOM 860 HD2 LYS A 52 17.586 26.923 12.499 1.00 43.43 ATOM 861 HD3 LYS A 52 16.090 26.436 11.698 1.00 24.14 ATOM 862 CE LYS A 52 15.828 27.216 13.666 1.00 3.44 ATOM 863 HE2 LYS A 52 14.791 26.929 13.588 1.00 62.21 ATOM 864 HE3 LYS A 52 16.197 26.969 14.651 1.00 60.32 ATOM 865 NZ LYS A 52 15.940 28.687 13.463 1.00 43.34 ATOM 866 HZ1 LYS A 52 16.907 28.935 13.169 1.00 71.25 ATOM 867 HZ2 LYS A 52 15.275 28.998 12.726 1.00 61.33 ATOM 868 HZ3 LYS A 52 15.720 29.188 14.347 1.00 14.40 ATOM 869 C LYS A 52 15.194 22.764 10.403 1.00 34.21 ATOM 870 O LYS A 52 15.520 22.835 9.218 1.00 42.32 ATOM 871 N THR A 53 14.717 21.652 10.955 1.00 12.44 ATOM 872 H THR A 53 14.474 21.658 11.905 1.00 61.13 ATOM 873 CA THR A 53 14.548 20.427 10.184 1.00 14.41 ATOM 874 HA THR A 53 15.529 20.043 9.949 1.00 25.01 ATOM 875 CB THR A 53 13.789 19.356 10.990 1.00 0.33 ATOM 876 HB THR A 53 12.810 19.741 11.240 1.00 45.13 ATOM 877 OG1 THR A 53 14.497 19.061 12.199 1.00 32.44 ATOM 878 HG1 THR A 53 13.889 18.691 12.844 1.00 34.21 ATOM 879 CG2 THR A 53 13.618 18.085 10.173 1.00 34.42 ATOM 880 HG21 THR A 53 12.942 17.415 10.686 1.00 45.50 ATOM 881 HG22 THR A 53 13.212 18.332 9.203 1.00 32.23 ATOM 882 HG23 THR A 53 14.577 17.604 10.050 1.00 33.31 ATOM 883 C THR A 53 13.797 20.695 8.884 1.00 2.25 ATOM 884 O THR A 53 12.791 21.404 8.855 1.00 31.12 ATOM 885 N PRO A 54 14.295 20.116 7.782 1.00 25.53 ATOM 886 CA PRO A 54 13.686 20.276 6.459 1.00 41.42 ATOM 887 HA PRO A 54 13.559 21.319 6.205 1.00 70.43 ATOM 888 CB PRO A 54 14.711 19.641 5.517 1.00 63.54 ATOM 889 HB2 PRO A 54 14.199 19.151 4.700 1.00 13.14 ATOM 890 HB3 PRO A 54 15.371 20.402 5.130 1.00 40.44 ATOM 891 CG PRO A 54 15.448 18.661 6.364 1.00 41.42 ATOM 892 HG2 PRO A 54 14.921 17.719 6.379 1.00 44.40 ATOM 893 HG3 PRO A 54 16.449 18.527 5.982 1.00 25.12 ATOM 894 CD PRO A 54 15.492 19.258 7.743 1.00 31.14 ATOM 895 HD2 PRO A 54 15.435 18.482 8.492 1.00 35.31 ATOM 896 HD3 PRO A 54 16.390 19.844 7.873 1.00 71.12 ATOM 897 C PRO A 54 12.344 19.561 6.347 1.00 24.45 ATOM 898 O PRO A 54 11.894 18.914 7.293 1.00 11.14 ATOM 899 N VAL A 55 11.710 19.680 5.186 1.00 72.35 ATOM 900 H VAL A 55 12.120 20.208 4.469 1.00 15.23 ATOM 901 CA VAL A 55 10.420 19.042 4.950 1.00 12.41 ATOM 902 HA VAL A 55 9.787 19.245 5.802 1.00 72.12 ATOM 903 CB VAL A 55 9.735 19.610 3.693 1.00 74.22 ATOM 904 HB VAL A 55 9.402 20.614 3.911 1.00 40.01 ATOM 905 CG1 VAL A 55 10.716 19.675 2.533 1.00 44.22 ATOM 906 HG11 VAL A 55 11.253 18.740 2.462 1.00 13.50 ATOM 907 HG12 VAL A 55 10.177 19.851 1.614 1.00 51.30 ATOM 908 HG13 VAL A 55 11.417 20.480 2.699 1.00 51.30 ATOM 909 CG2 VAL A 55 8.518 18.773 3.326 1.00 42.11 ATOM 910 HG21 VAL A 55 7.990 19.244 2.510 1.00 63.02 ATOM 911 HG22 VAL A 55 8.837 17.786 3.026 1.00 25.12 ATOM 912 HG23 VAL A 55 7.863 18.696 4.181 1.00 24.42 ATOM 913 C VAL A 55 10.572 17.533 4.795 1.00 5.41 ATOM 914 O VAL A 55 9.716 16.764 5.232 1.00 2.42 ATOM 915 N ASP A 56 11.668 17.116 4.171 1.00 43.44 ATOM 916 H ASP A 56 12.314 17.778 3.845 1.00 51.32 ATOM 917 CA ASP A 56 11.935 15.698 3.959 1.00 51.42 ATOM 918 HA ASP A 56 11.031 15.244 3.581 1.00 24.13 ATOM 919 CB ASP A 56 13.051 15.516 2.929 1.00 31.41 ATOM 920 HB2 ASP A 56 12.910 16.224 2.126 1.00 42.14 ATOM 921 HB3 ASP A 56 14.003 15.700 3.404 1.00 44.23 ATOM 922 CG ASP A 56 13.071 14.120 2.338 1.00 33.54 ATOM 923 OD1 ASP A 56 12.016 13.669 1.844 1.00 52.10 ATOM 924 OD2 ASP A 56 14.141 13.478 2.370 1.00 62.32 ATOM 925 C ASP A 56 12.317 15.016 5.268 1.00 24.14 ATOM 926 O ASP A 56 12.175 13.803 5.413 1.00 75.43 ATOM 927 N GLY A 57 12.806 15.805 6.221 1.00 53.02 ATOM 928 H GLY A 57 12.897 16.766 6.049 1.00 22.25 ATOM 929 CA GLY A 57 13.203 15.259 7.505 1.00 14.04 ATOM 930 HA2 GLY A 57 13.370 16.074 8.194 1.00 23.52 ATOM 931 HA3 GLY A 57 12.402 14.640 7.883 1.00 10.24 ATOM 932 C GLY A 57 14.465 14.424 7.416 1.00 53.33 ATOM 933 O GLY A 57 14.717 13.576 8.271 1.00 52.10 ATOM 934 N GLN A 58 15.258 14.664 6.377 1.00 61.24 ATOM 935 H GLN A 58 15.003 15.353 5.729 1.00 74.51 ATOM 936 CA GLN A 58 16.499 13.925 6.178 1.00 45.23 ATOM 937 HA GLN A 58 16.246 12.887 6.023 1.00 42.44 ATOM 938 CB GLN A 58 17.236 14.447 4.943 1.00 51.12 ATOM 939 HB2 GLN A 58 18.020 13.751 4.685 1.00 50.11 ATOM 940 HB3 GLN A 58 16.537 14.510 4.122 1.00 41.43 ATOM 941 CG GLN A 58 17.862 15.818 5.142 1.00 54.22 ATOM 942 HG2 GLN A 58 17.089 16.513 5.435 1.00 50.51 ATOM 943 HG3 GLN A 58 18.601 15.752 5.926 1.00 32.45 ATOM 944 CD GLN A 58 18.532 16.342 3.887 1.00 71.51 ATOM 945 OE1 GLN A 58 19.456 15.723 3.359 1.00 62.33 ATOM 946 NE2 GLN A 58 18.069 17.488 3.402 1.00 75.52 ATOM 947 HE21 GLN A 58 17.330 17.926 3.876 1.00 25.41 ATOM 948 HE22 GLN A 58 18.484 17.849 2.592 1.00 12.13 ATOM 949 C GLN A 58 17.399 14.033 7.404 1.00 24.23 ATOM 950 O GLN A 58 17.214 14.911 8.248 1.00 60.44 ATOM 951 N TYR A 59 18.374 13.135 7.498 1.00 74.35 ATOM 952 H TYR A 59 18.471 12.460 6.794 1.00 71.41 ATOM 953 CA TYR A 59 19.301 13.127 8.623 1.00 71.13 ATOM 954 HA TYR A 59 19.287 14.110 9.070 1.00 24.15 ATOM 955 CB TYR A 59 18.860 12.100 9.667 1.00 12.22 ATOM 956 HB2 TYR A 59 19.327 12.334 10.611 1.00 33.15 ATOM 957 HB3 TYR A 59 17.787 12.150 9.780 1.00 74.43 ATOM 958 CG TYR A 59 19.225 10.677 9.309 1.00 15.22 ATOM 959 CD1 TYR A 59 20.108 9.947 10.095 1.00 43.42 ATOM 960 HD1 TYR A 59 20.537 10.411 10.972 1.00 74.31 ATOM 961 CE1 TYR A 59 20.445 8.647 9.771 1.00 2.24 ATOM 962 HE1 TYR A 59 21.134 8.096 10.394 1.00 31.34 ATOM 963 CZ TYR A 59 19.896 8.059 8.651 1.00 43.21 ATOM 964 CE2 TYR A 59 19.017 8.763 7.855 1.00 35.30 ATOM 965 HE2 TYR A 59 18.587 8.302 6.977 1.00 3.34 ATOM 966 CD2 TYR A 59 18.687 10.063 8.185 1.00 34.22 ATOM 967 HD2 TYR A 59 17.998 10.617 7.564 1.00 40.03 ATOM 968 OH TYR A 59 20.229 6.764 8.325 1.00 54.35 ATOM 969 HH TYR A 59 20.162 6.210 9.106 1.00 42.40 ATOM 970 C TYR A 59 20.720 12.817 8.157 1.00 43.42 ATOM 971 O TYR A 59 20.923 12.084 7.189 1.00 33.43 ATOM 972 N VAL A 60 21.701 13.382 8.854 1.00 43.55 ATOM 973 H VAL A 60 21.477 13.958 9.615 1.00 61.54 ATOM 974 CA VAL A 60 23.103 13.167 8.514 1.00 73.30 ATOM 975 HA VAL A 60 23.140 12.582 7.606 1.00 22.35 ATOM 976 CB VAL A 60 23.830 14.500 8.260 1.00 43.31 ATOM 977 HB VAL A 60 24.836 14.282 7.933 1.00 63.41 ATOM 978 CG1 VAL A 60 23.134 15.288 7.161 1.00 55.00 ATOM 979 HG11 VAL A 60 22.480 14.631 6.606 1.00 45.01 ATOM 980 HG12 VAL A 60 22.553 16.085 7.602 1.00 33.40 ATOM 981 HG13 VAL A 60 23.873 15.708 6.495 1.00 72.22 ATOM 982 CG2 VAL A 60 23.911 15.315 9.542 1.00 45.11 ATOM 983 HG21 VAL A 60 24.025 16.361 9.297 1.00 31.12 ATOM 984 HG22 VAL A 60 23.007 15.176 10.115 1.00 31.40 ATOM 985 HG23 VAL A 60 24.760 14.987 10.124 1.00 44.54 ATOM 986 C VAL A 60 23.826 12.409 9.621 1.00 21.43 ATOM 987 O VAL A 60 23.456 12.497 10.792 1.00 74.31 ATOM 988 N TRP A 61 24.859 11.665 9.244 1.00 63.24 ATOM 989 H TRP A 61 25.106 11.635 8.295 1.00 4.03 ATOM 990 CA TRP A 61 25.636 10.891 10.206 1.00 71.25 ATOM 991 HA TRP A 61 25.587 11.401 11.156 1.00 22.13 ATOM 992 CB TRP A 61 25.042 9.490 10.362 1.00 61.10 ATOM 993 HB2 TRP A 61 25.691 8.899 10.991 1.00 71.22 ATOM 994 HB3 TRP A 61 24.070 9.569 10.827 1.00 1.12 ATOM 995 CG TRP A 61 24.875 8.767 9.060 1.00 63.41 ATOM 996 CD1 TRP A 61 23.929 9.005 8.105 1.00 15.52 ATOM 997 CD2 TRP A 61 25.677 7.686 8.571 1.00 20.22 ATOM 998 CE3 TRP A 61 26.783 6.994 9.073 1.00 74.45 ATOM 999 CE2 TRP A 61 25.160 7.319 7.313 1.00 33.04 ATOM 1000 NE1 TRP A 61 24.093 8.138 7.052 1.00 3.13 ATOM 1001 HD1 TRP A 61 23.167 9.766 8.181 1.00 10.52 ATOM 1002 HE3 TRP A 61 27.210 7.243 10.033 1.00 54.54 ATOM 1003 CZ3 TRP A 61 27.328 5.973 8.317 1.00 31.13 ATOM 1004 CZ2 TRP A 61 25.711 6.291 6.554 1.00 75.55 ATOM 1005 HE1 TRP A 61 23.538 8.112 6.245 1.00 60.03 ATOM 1006 HZ3 TRP A 61 28.182 5.426 8.689 1.00 43.33 ATOM 1007 CH2 TRP A 61 26.792 5.630 7.069 1.00 63.42 ATOM 1008 HZ2 TRP A 61 25.310 6.014 5.589 1.00 14.42 ATOM 1009 HH2 TRP A 61 27.250 4.826 6.514 1.00 62.34 ATOM 1010 C TRP A 61 27.095 10.793 9.774 1.00 30.31 ATOM 1011 O TRP A 61 27.409 10.882 8.587 1.00 73.22 ATOM 1012 N PHE A 62 27.984 10.609 10.745 1.00 75.41 ATOM 1013 H PHE A 62 27.672 10.545 11.672 1.00 10.54 ATOM 1014 CA PHE A 62 29.410 10.499 10.465 1.00 64.04 ATOM 1015 HA PHE A 62 29.528 10.343 9.403 1.00 32.25 ATOM 1016 CB PHE A 62 30.130 11.790 10.861 1.00 22.31 ATOM 1017 HB2 PHE A 62 31.197 11.628 10.814 1.00 75.13 ATOM 1018 HB3 PHE A 62 29.858 12.572 10.169 1.00 13.22 ATOM 1019 CG PHE A 62 29.797 12.260 12.248 1.00 53.20 ATOM 1020 CD1 PHE A 62 28.765 13.160 12.459 1.00 14.10 ATOM 1021 HD1 PHE A 62 28.197 13.523 11.614 1.00 51.43 ATOM 1022 CE1 PHE A 62 28.455 13.595 13.734 1.00 32.10 ATOM 1023 HE1 PHE A 62 27.648 14.297 13.884 1.00 2.01 ATOM 1024 CZ PHE A 62 29.180 13.132 14.815 1.00 74.14 ATOM 1025 HZ PHE A 62 28.939 13.470 15.811 1.00 31.35 ATOM 1026 CE2 PHE A 62 30.210 12.234 14.618 1.00 65.13 ATOM 1027 HE2 PHE A 62 30.779 11.871 15.461 1.00 72.41 ATOM 1028 CD2 PHE A 62 30.516 11.803 13.341 1.00 51.05 ATOM 1029 HD2 PHE A 62 31.323 11.102 13.188 1.00 21.32 ATOM 1030 C PHE A 62 30.021 9.314 11.207 1.00 1.11 ATOM 1031 O PHE A 62 29.820 9.151 12.410 1.00 51.22 ATOM 1032 N ASN A 63 30.768 8.489 10.480 1.00 13.12 ATOM 1033 H ASN A 63 30.892 8.672 9.525 1.00 35.34 ATOM 1034 CA ASN A 63 31.407 7.318 11.069 1.00 62.12 ATOM 1035 HA ASN A 63 30.675 6.814 11.682 1.00 63.34 ATOM 1036 CB ASN A 63 31.880 6.363 9.971 1.00 54.04 ATOM 1037 HB2 ASN A 63 32.497 5.594 10.412 1.00 72.12 ATOM 1038 HB3 ASN A 63 31.020 5.906 9.505 1.00 72.34 ATOM 1039 CG ASN A 63 32.688 7.069 8.899 1.00 22.23 ATOM 1040 OD1 ASN A 63 32.139 7.555 7.911 1.00 51.33 ATOM 1041 ND2 ASN A 63 34.001 7.127 9.091 1.00 11.34 ATOM 1042 HD21 ASN A 63 34.369 6.718 9.902 1.00 22.41 ATOM 1043 HD22 ASN A 63 34.548 7.578 8.415 1.00 54.43 ATOM 1044 C ASN A 63 32.587 7.726 11.946 1.00 61.51 ATOM 1045 O ASN A 63 33.478 8.453 11.506 1.00 1.02 ATOM 1046 N ILE A 64 32.586 7.251 13.187 1.00 1.51 ATOM 1047 H ILE A 64 31.848 6.677 13.479 1.00 63.32 ATOM 1048 CA ILE A 64 33.657 7.565 14.125 1.00 11.10 ATOM 1049 HA ILE A 64 34.409 8.131 13.595 1.00 51.35 ATOM 1050 CB ILE A 64 33.145 8.420 15.299 1.00 14.10 ATOM 1051 HB ILE A 64 33.911 8.446 16.058 1.00 22.52 ATOM 1052 CG2 ILE A 64 32.884 9.847 14.841 1.00 44.32 ATOM 1053 HG21 ILE A 64 31.820 10.022 14.793 1.00 35.31 ATOM 1054 HG22 ILE A 64 33.331 10.537 15.541 1.00 2.42 ATOM 1055 HG23 ILE A 64 33.318 9.996 13.863 1.00 54.02 ATOM 1056 CG1 ILE A 64 31.875 7.805 15.890 1.00 33.25 ATOM 1057 HG12 ILE A 64 31.014 8.223 15.393 1.00 70.22 ATOM 1058 HG13 ILE A 64 31.894 6.736 15.731 1.00 13.33 ATOM 1059 CD1 ILE A 64 31.718 8.052 17.375 1.00 62.14 ATOM 1060 HD11 ILE A 64 31.020 7.339 17.787 1.00 72.44 ATOM 1061 HD12 ILE A 64 32.676 7.940 17.861 1.00 11.21 ATOM 1062 HD13 ILE A 64 31.347 9.053 17.536 1.00 42.32 ATOM 1063 C ILE A 64 34.294 6.294 14.677 1.00 43.35 ATOM 1064 O ILE A 64 33.602 5.332 15.005 1.00 72.11 ATOM 1065 N GLY A 65 35.620 6.299 14.777 1.00 2.22 ATOM 1066 H GLY A 65 36.121 7.095 14.500 1.00 12.00 ATOM 1067 CA GLY A 65 36.329 5.142 15.291 1.00 4.13 ATOM 1068 HA2 GLY A 65 35.830 4.247 14.951 1.00 2.21 ATOM 1069 HA3 GLY A 65 37.337 5.150 14.903 1.00 42.05 ATOM 1070 C GLY A 65 36.390 5.125 16.806 1.00 41.12 ATOM 1071 O GLY A 65 35.891 4.198 17.443 1.00 12.04 ATOM 1072 N SER A 66 37.005 6.152 17.384 1.00 51.25 ATOM 1073 H SER A 66 37.383 6.860 16.821 1.00 11.51 ATOM 1074 CA SER A 66 37.134 6.249 18.833 1.00 70.02 ATOM 1075 HA SER A 66 36.878 5.288 19.253 1.00 33.03 ATOM 1076 CB SER A 66 38.575 6.592 19.216 1.00 71.11 ATOM 1077 HB2 SER A 66 38.823 7.571 18.835 1.00 15.14 ATOM 1078 HB3 SER A 66 38.668 6.590 20.292 1.00 24.53 ATOM 1079 OG SER A 66 39.484 5.649 18.676 1.00 23.31 ATOM 1080 HG SER A 66 40.372 5.846 18.985 1.00 54.21 ATOM 1081 C SER A 66 36.182 7.301 19.394 1.00 44.21 ATOM 1082 O SER A 66 36.390 8.501 19.214 1.00 13.42 ATOM 1083 N VAL A 67 35.137 6.842 20.075 1.00 63.11 ATOM 1084 H VAL A 67 35.026 5.875 20.184 1.00 31.54 ATOM 1085 CA VAL A 67 34.153 7.742 20.664 1.00 2.10 ATOM 1086 HA VAL A 67 33.733 8.343 19.871 1.00 71.14 ATOM 1087 CB VAL A 67 33.009 6.960 21.336 1.00 0.34 ATOM 1088 HB VAL A 67 32.735 6.138 20.692 1.00 30.22 ATOM 1089 CG1 VAL A 67 33.464 6.389 22.670 1.00 25.43 ATOM 1090 HG11 VAL A 67 34.385 5.842 22.532 1.00 64.31 ATOM 1091 HG12 VAL A 67 33.626 7.194 23.371 1.00 40.40 ATOM 1092 HG13 VAL A 67 32.705 5.724 23.055 1.00 23.31 ATOM 1093 CG2 VAL A 67 31.790 7.852 21.517 1.00 33.34 ATOM 1094 HG21 VAL A 67 31.801 8.633 20.772 1.00 73.35 ATOM 1095 HG22 VAL A 67 30.892 7.261 21.407 1.00 43.01 ATOM 1096 HG23 VAL A 67 31.810 8.294 22.502 1.00 4.34 ATOM 1097 C VAL A 67 34.798 8.663 21.693 1.00 10.44 ATOM 1098 O VAL A 67 34.356 9.795 21.892 1.00 34.03 ATOM 1099 N ASP A 68 35.846 8.172 22.345 1.00 70.31 ATOM 1100 H ASP A 68 36.151 7.263 22.142 1.00 65.51 ATOM 1101 CA ASP A 68 36.554 8.951 23.354 1.00 52.32 ATOM 1102 HA ASP A 68 35.879 9.115 24.180 1.00 30.13 ATOM 1103 CB ASP A 68 37.778 8.184 23.856 1.00 32.10 ATOM 1104 HB2 ASP A 68 37.455 7.408 24.535 1.00 74.23 ATOM 1105 HB3 ASP A 68 38.282 7.733 23.014 1.00 3.21 ATOM 1106 CG ASP A 68 38.763 9.077 24.584 1.00 15.34 ATOM 1107 OD1 ASP A 68 38.447 9.514 25.711 1.00 12.12 ATOM 1108 OD2 ASP A 68 39.849 9.339 24.028 1.00 23.01 ATOM 1109 C ASP A 68 36.981 10.305 22.794 1.00 60.52 ATOM 1110 O ASP A 68 36.767 11.344 23.419 1.00 31.41 ATOM 1111 N THR A 69 37.588 10.285 21.611 1.00 52.10 ATOM 1112 H THR A 69 37.730 9.426 21.162 1.00 72.30 ATOM 1113 CA THR A 69 38.047 11.509 20.968 1.00 44.35 ATOM 1114 HA THR A 69 38.576 12.096 21.705 1.00 20.41 ATOM 1115 CB THR A 69 39.014 11.205 19.808 1.00 44.43 ATOM 1116 HB THR A 69 38.501 10.590 19.083 1.00 51.23 ATOM 1117 OG1 THR A 69 40.158 10.496 20.296 1.00 31.54 ATOM 1118 HG1 THR A 69 40.477 9.896 19.618 1.00 73.25 ATOM 1119 CG2 THR A 69 39.462 12.489 19.126 1.00 52.54 ATOM 1120 HG21 THR A 69 40.540 12.506 19.061 1.00 73.14 ATOM 1121 HG22 THR A 69 39.041 12.535 18.132 1.00 15.12 ATOM 1122 HG23 THR A 69 39.123 13.339 19.700 1.00 52.12 ATOM 1123 C THR A 69 36.874 12.325 20.436 1.00 64.33 ATOM 1124 O THR A 69 36.929 13.554 20.393 1.00 74.12 ATOM 1125 N PHE A 70 35.814 11.633 20.032 1.00 51.12 ATOM 1126 H PHE A 70 35.831 10.655 20.091 1.00 74.42 ATOM 1127 CA PHE A 70 34.627 12.294 19.502 1.00 33.12 ATOM 1128 HA PHE A 70 34.923 12.857 18.631 1.00 52.30 ATOM 1129 CB PHE A 70 33.580 11.256 19.093 1.00 55.24 ATOM 1130 HB2 PHE A 70 33.896 10.778 18.178 1.00 73.12 ATOM 1131 HB3 PHE A 70 33.495 10.514 19.872 1.00 61.22 ATOM 1132 CG PHE A 70 32.216 11.841 18.859 1.00 33.33 ATOM 1133 CD1 PHE A 70 32.012 12.784 17.865 1.00 64.31 ATOM 1134 HD1 PHE A 70 32.847 13.098 17.254 1.00 70.23 ATOM 1135 CE1 PHE A 70 30.759 13.323 17.647 1.00 14.33 ATOM 1136 HE1 PHE A 70 30.614 14.058 16.869 1.00 4.01 ATOM 1137 CZ PHE A 70 29.692 12.923 18.428 1.00 53.13 ATOM 1138 HZ PHE A 70 28.711 13.343 18.259 1.00 23.21 ATOM 1139 CE2 PHE A 70 29.881 11.983 19.422 1.00 40.11 ATOM 1140 HE2 PHE A 70 29.049 11.669 20.034 1.00 75.34 ATOM 1141 CD2 PHE A 70 31.137 11.447 19.635 1.00 1.31 ATOM 1142 HD2 PHE A 70 31.284 10.713 20.414 1.00 54.23 ATOM 1143 C PHE A 70 34.034 13.253 20.530 1.00 33.24 ATOM 1144 O PHE A 70 33.557 14.333 20.184 1.00 75.33 ATOM 1145 N GLU A 71 34.068 12.849 21.796 1.00 33.35 ATOM 1146 H GLU A 71 34.461 11.977 22.010 1.00 44.10 ATOM 1147 CA GLU A 71 33.532 13.671 22.875 1.00 44.32 ATOM 1148 HA GLU A 71 32.571 14.047 22.559 1.00 32.13 ATOM 1149 CB GLU A 71 33.347 12.833 24.142 1.00 42.43 ATOM 1150 HB2 GLU A 71 34.121 12.081 24.177 1.00 31.42 ATOM 1151 HB3 GLU A 71 33.446 13.478 25.002 1.00 13.34 ATOM 1152 CG GLU A 71 31.999 12.137 24.219 1.00 12.34 ATOM 1153 HG2 GLU A 71 31.286 12.694 23.629 1.00 63.51 ATOM 1154 HG3 GLU A 71 32.099 11.140 23.816 1.00 52.52 ATOM 1155 CD GLU A 71 31.476 12.036 25.639 1.00 32.41 ATOM 1156 OE1 GLU A 71 32.247 12.326 26.577 1.00 5.41 ATOM 1157 OE2 GLU A 71 30.296 11.665 25.812 1.00 1.23 ATOM 1158 C GLU A 71 34.452 14.855 23.164 1.00 35.53 ATOM 1159 O GLU A 71 34.008 16.002 23.211 1.00 32.11 ATOM 1160 N ARG A 72 35.734 14.566 23.358 1.00 3.13 ATOM 1161 H ARG A 72 36.027 13.632 23.308 1.00 5.24 ATOM 1162 CA ARG A 72 36.716 15.605 23.645 1.00 41.02 ATOM 1163 HA ARG A 72 36.418 16.102 24.556 1.00 75.32 ATOM 1164 CB ARG A 72 38.101 14.986 23.846 1.00 13.43 ATOM 1165 HB2 ARG A 72 38.420 14.536 22.918 1.00 51.33 ATOM 1166 HB3 ARG A 72 38.795 15.768 24.115 1.00 11.05 ATOM 1167 CG ARG A 72 38.140 13.921 24.929 1.00 32.33 ATOM 1168 HG2 ARG A 72 37.247 13.317 24.860 1.00 60.12 ATOM 1169 HG3 ARG A 72 39.010 13.299 24.778 1.00 11.32 ATOM 1170 CD ARG A 72 38.208 14.539 26.317 1.00 32.10 ATOM 1171 HD2 ARG A 72 37.521 15.371 26.360 1.00 43.32 ATOM 1172 HD3 ARG A 72 37.916 13.794 27.043 1.00 40.35 ATOM 1173 NE ARG A 72 39.550 15.015 26.639 1.00 63.00 ATOM 1174 HE ARG A 72 40.295 14.670 26.104 1.00 32.42 ATOM 1175 CZ ARG A 72 39.809 15.884 27.610 1.00 32.20 ATOM 1176 NH1 ARG A 72 38.822 16.369 28.350 1.00 35.55 ATOM 1177 HH11 ARG A 72 37.880 16.079 28.178 1.00 1.23 ATOM 1178 HH12 ARG A 72 39.019 17.022 29.082 1.00 70.31 ATOM 1179 NH2 ARG A 72 41.057 16.269 27.842 1.00 1.13 ATOM 1180 HH21 ARG A 72 41.804 15.906 27.286 1.00 30.44 ATOM 1181 HH22 ARG A 72 41.251 16.923 28.573 1.00 35.10 ATOM 1182 C ARG A 72 36.765 16.632 22.518 1.00 44.34 ATOM 1183 O ARG A 72 36.742 17.838 22.762 1.00 64.31 ATOM 1184 N ASN A 73 36.834 16.145 21.283 1.00 53.42 ATOM 1185 H ASN A 73 36.849 15.174 21.152 1.00 53.34 ATOM 1186 CA ASN A 73 36.887 17.021 20.118 1.00 44.12 ATOM 1187 HA ASN A 73 37.780 17.623 20.196 1.00 24.34 ATOM 1188 CB ASN A 73 36.957 16.192 18.834 1.00 42.34 ATOM 1189 HB2 ASN A 73 36.293 15.345 18.923 1.00 52.13 ATOM 1190 HB3 ASN A 73 36.645 16.803 18.000 1.00 1.31 ATOM 1191 CG ASN A 73 38.355 15.676 18.554 1.00 44.00 ATOM 1192 OD1 ASN A 73 39.269 15.858 19.359 1.00 31.10 ATOM 1193 ND2 ASN A 73 38.528 15.028 17.408 1.00 45.23 ATOM 1194 HD21 ASN A 73 37.755 14.921 16.815 1.00 63.01 ATOM 1195 HD22 ASN A 73 39.422 14.683 17.202 1.00 43.20 ATOM 1196 C ASN A 73 35.674 17.945 20.075 1.00 32.40 ATOM 1197 O ASN A 73 35.803 19.148 19.848 1.00 4.43 ATOM 1198 N LEU A 74 34.495 17.373 20.295 1.00 52.42 ATOM 1199 H LEU A 74 34.455 16.410 20.470 1.00 53.43 ATOM 1200 CA LEU A 74 33.257 18.145 20.282 1.00 34.23 ATOM 1201 HA LEU A 74 33.199 18.664 19.337 1.00 23.11 ATOM 1202 CB LEU A 74 32.051 17.213 20.413 1.00 33.12 ATOM 1203 HB2 LEU A 74 32.031 16.573 19.544 1.00 2.42 ATOM 1204 HB3 LEU A 74 32.194 16.610 21.299 1.00 43.03 ATOM 1205 CG LEU A 74 30.686 17.893 20.524 1.00 13.25 ATOM 1206 HG LEU A 74 30.740 18.675 21.270 1.00 72.22 ATOM 1207 CD1 LEU A 74 30.299 18.534 19.201 1.00 42.14 ATOM 1208 HD11 LEU A 74 31.172 18.983 18.750 1.00 71.14 ATOM 1209 HD12 LEU A 74 29.899 17.780 18.539 1.00 44.03 ATOM 1210 HD13 LEU A 74 29.552 19.294 19.373 1.00 10.33 ATOM 1211 CD2 LEU A 74 29.626 16.894 20.965 1.00 61.33 ATOM 1212 HD21 LEU A 74 29.648 16.035 20.311 1.00 74.43 ATOM 1213 HD22 LEU A 74 29.827 16.580 21.978 1.00 34.44 ATOM 1214 HD23 LEU A 74 28.652 17.358 20.918 1.00 70.33 ATOM 1215 C LEU A 74 33.244 19.173 21.409 1.00 21.32 ATOM 1216 O LEU A 74 32.980 20.353 21.182 1.00 31.20 ATOM 1217 N GLU A 75 33.534 18.716 22.623 1.00 34.35 ATOM 1218 H GLU A 75 33.736 17.764 22.741 1.00 52.11 ATOM 1219 CA GLU A 75 33.556 19.597 23.785 1.00 25.32 ATOM 1220 HA GLU A 75 32.555 19.970 23.938 1.00 43.42 ATOM 1221 CB GLU A 75 33.994 18.823 25.031 1.00 14.40 ATOM 1222 HB2 GLU A 75 33.220 18.116 25.291 1.00 52.10 ATOM 1223 HB3 GLU A 75 34.901 18.283 24.804 1.00 12.11 ATOM 1224 CG GLU A 75 34.256 19.710 26.237 1.00 73.01 ATOM 1225 HG2 GLU A 75 35.257 20.107 26.165 1.00 23.21 ATOM 1226 HG3 GLU A 75 33.546 20.524 26.230 1.00 10.12 ATOM 1227 CD GLU A 75 34.124 18.963 27.550 1.00 64.22 ATOM 1228 OE1 GLU A 75 33.526 19.522 28.493 1.00 44.42 ATOM 1229 OE2 GLU A 75 34.619 17.820 27.635 1.00 63.43 ATOM 1230 C GLU A 75 34.493 20.779 23.553 1.00 55.33 ATOM 1231 O GLU A 75 34.212 21.901 23.977 1.00 43.24 ATOM 1232 N THR A 76 35.607 20.520 22.876 1.00 3.13 ATOM 1233 H THR A 76 35.774 19.606 22.565 1.00 45.22 ATOM 1234 CA THR A 76 36.586 21.561 22.588 1.00 20.13 ATOM 1235 HA THR A 76 36.809 22.074 23.513 1.00 65.43 ATOM 1236 CB THR A 76 37.895 20.964 22.038 1.00 40.34 ATOM 1237 HB THR A 76 37.668 20.402 21.143 1.00 21.32 ATOM 1238 OG1 THR A 76 38.479 20.086 23.006 1.00 12.13 ATOM 1239 HG1 THR A 76 38.610 20.561 23.831 1.00 62.23 ATOM 1240 CG2 THR A 76 38.884 22.064 21.682 1.00 13.51 ATOM 1241 HG21 THR A 76 38.448 22.712 20.936 1.00 42.52 ATOM 1242 HG22 THR A 76 39.116 22.639 22.566 1.00 2.15 ATOM 1243 HG23 THR A 76 39.789 21.623 21.292 1.00 74.24 ATOM 1244 C THR A 76 36.038 22.568 21.584 1.00 0.31 ATOM 1245 O THR A 76 36.324 23.763 21.669 1.00 12.50 ATOM 1246 N LEU A 77 35.249 22.080 20.634 1.00 71.43 ATOM 1247 H LEU A 77 35.058 21.119 20.618 1.00 55.14 ATOM 1248 CA LEU A 77 34.659 22.938 19.612 1.00 3.33 ATOM 1249 HA LEU A 77 35.456 23.512 19.162 1.00 74.12 ATOM 1250 CB LEU A 77 33.983 22.090 18.533 1.00 5.43 ATOM 1251 HB2 LEU A 77 33.777 21.120 18.957 1.00 61.42 ATOM 1252 HB3 LEU A 77 33.052 22.572 18.270 1.00 2.05 ATOM 1253 CG LEU A 77 34.783 21.880 17.247 1.00 74.32 ATOM 1254 HG LEU A 77 35.821 21.711 17.499 1.00 75.42 ATOM 1255 CD1 LEU A 77 34.277 20.656 16.498 1.00 12.25 ATOM 1256 HD11 LEU A 77 33.330 20.886 16.032 1.00 62.51 ATOM 1257 HD12 LEU A 77 34.993 20.376 15.740 1.00 3.15 ATOM 1258 HD13 LEU A 77 34.148 19.838 17.192 1.00 53.24 ATOM 1259 CD2 LEU A 77 34.707 23.116 16.363 1.00 0.54 ATOM 1260 HD21 LEU A 77 34.600 23.995 16.982 1.00 5.14 ATOM 1261 HD22 LEU A 77 35.611 23.196 15.778 1.00 51.33 ATOM 1262 HD23 LEU A 77 33.856 23.036 15.703 1.00 22.22 ATOM 1263 C LEU A 77 33.648 23.900 20.227 1.00 13.11 ATOM 1264 O LEU A 77 33.521 25.044 19.791 1.00 21.02 ATOM 1265 N GLN A 78 32.932 23.428 21.243 1.00 51.42 ATOM 1266 H GLN A 78 33.079 22.508 21.544 1.00 12.24 ATOM 1267 CA GLN A 78 31.933 24.248 21.918 1.00 32.14 ATOM 1268 HA GLN A 78 31.351 24.752 21.162 1.00 61.14 ATOM 1269 CB GLN A 78 31.003 23.368 22.756 1.00 1.54 ATOM 1270 HB2 GLN A 78 31.566 22.951 23.578 1.00 14.32 ATOM 1271 HB3 GLN A 78 30.206 23.981 23.151 1.00 40.44 ATOM 1272 CG GLN A 78 30.381 22.223 21.974 1.00 15.24 ATOM 1273 HG2 GLN A 78 29.488 22.582 21.484 1.00 50.33 ATOM 1274 HG3 GLN A 78 31.088 21.886 21.231 1.00 73.01 ATOM 1275 CD GLN A 78 30.007 21.049 22.857 1.00 24.42 ATOM 1276 OE1 GLN A 78 30.480 20.932 23.988 1.00 2.42 ATOM 1277 NE2 GLN A 78 29.155 20.170 22.344 1.00 35.41 ATOM 1278 HE21 GLN A 78 28.820 20.326 21.436 1.00 53.12 ATOM 1279 HE22 GLN A 78 28.897 19.401 22.892 1.00 33.54 ATOM 1280 C GLN A 78 32.597 25.296 22.805 1.00 24.54 ATOM 1281 O GLN A 78 32.090 26.407 22.955 1.00 63.22 ATOM 1282 N GLN A 79 33.734 24.933 23.391 1.00 30.22 ATOM 1283 H GLN A 79 34.087 24.033 23.233 1.00 45.31 ATOM 1284 CA GLN A 79 34.467 25.842 24.264 1.00 13.04 ATOM 1285 HA GLN A 79 33.759 26.289 24.946 1.00 21.11 ATOM 1286 CB GLN A 79 35.516 25.074 25.070 1.00 1.21 ATOM 1287 HB2 GLN A 79 35.916 24.282 24.455 1.00 21.11 ATOM 1288 HB3 GLN A 79 36.315 25.751 25.336 1.00 73.02 ATOM 1289 CG GLN A 79 34.970 24.457 26.348 1.00 44.03 ATOM 1290 HG2 GLN A 79 34.208 25.108 26.750 1.00 63.00 ATOM 1291 HG3 GLN A 79 34.534 23.498 26.111 1.00 65.31 ATOM 1292 CD GLN A 79 36.041 24.257 27.402 1.00 33.34 ATOM 1293 OE1 GLN A 79 35.883 24.673 28.551 1.00 73.44 ATOM 1294 NE2 GLN A 79 37.139 23.616 27.018 1.00 53.41 ATOM 1295 HE21 GLN A 79 37.196 23.315 26.087 1.00 73.54 ATOM 1296 HE22 GLN A 79 37.847 23.474 27.679 1.00 72.23 ATOM 1297 C GLN A 79 35.138 26.949 23.458 1.00 74.02 ATOM 1298 O GLN A 79 34.979 28.132 23.759 1.00 64.51 ATOM 1299 N GLU A 80 35.887 26.556 22.432 1.00 0.34 ATOM 1300 H GLU A 80 35.974 25.599 22.243 1.00 63.04 ATOM 1301 CA GLU A 80 36.583 27.517 21.584 1.00 72.42 ATOM 1302 HA GLU A 80 37.252 28.088 22.209 1.00 12.02 ATOM 1303 CB GLU A 80 37.402 26.788 20.516 1.00 34.22 ATOM 1304 HB2 GLU A 80 38.107 27.482 20.084 1.00 54.52 ATOM 1305 HB3 GLU A 80 37.946 25.982 20.986 1.00 43.12 ATOM 1306 CG GLU A 80 36.558 26.203 19.396 1.00 51.32 ATOM 1307 HG2 GLU A 80 37.018 25.288 19.056 1.00 63.24 ATOM 1308 HG3 GLU A 80 35.572 25.988 19.780 1.00 33.40 ATOM 1309 CD GLU A 80 36.423 27.145 18.215 1.00 60.21 ATOM 1310 OE1 GLU A 80 36.804 28.326 18.353 1.00 55.44 ATOM 1311 OE2 GLU A 80 35.937 26.701 17.154 1.00 62.22 ATOM 1312 C GLU A 80 35.595 28.471 20.919 1.00 1.22 ATOM 1313 O GLU A 80 35.905 29.640 20.687 1.00 50.55 ATOM 1314 N LEU A 81 34.405 27.965 20.616 1.00 62.34 ATOM 1315 H LEU A 81 34.217 27.027 20.825 1.00 33.43 ATOM 1316 CA LEU A 81 33.371 28.771 19.977 1.00 14.23 ATOM 1317 HA LEU A 81 33.842 29.369 19.211 1.00 21.23 ATOM 1318 CB LEU A 81 32.320 27.868 19.329 1.00 50.12 ATOM 1319 HB2 LEU A 81 32.272 26.954 19.900 1.00 30.11 ATOM 1320 HB3 LEU A 81 31.368 28.376 19.385 1.00 12.55 ATOM 1321 CG LEU A 81 32.566 27.494 17.867 1.00 45.22 ATOM 1322 HG LEU A 81 33.632 27.473 17.682 1.00 53.42 ATOM 1323 CD1 LEU A 81 32.012 26.110 17.569 1.00 20.31 ATOM 1324 HD11 LEU A 81 31.155 26.198 16.919 1.00 75.45 ATOM 1325 HD12 LEU A 81 32.772 25.514 17.085 1.00 52.22 ATOM 1326 HD13 LEU A 81 31.716 25.634 18.492 1.00 2.35 ATOM 1327 CD2 LEU A 81 31.947 28.530 16.940 1.00 73.43 ATOM 1328 HD21 LEU A 81 32.728 29.130 16.497 1.00 72.43 ATOM 1329 HD22 LEU A 81 31.392 28.029 16.160 1.00 33.33 ATOM 1330 HD23 LEU A 81 31.281 29.165 17.504 1.00 13.41 ATOM 1331 C LEU A 81 32.705 29.701 20.986 1.00 2.45 ATOM 1332 O LEU A 81 32.131 30.725 20.618 1.00 74.11 ATOM 1333 N GLY A 82 32.789 29.339 22.263 1.00 20.20 ATOM 1334 H GLY A 82 33.260 28.512 22.498 1.00 33.23 ATOM 1335 CA GLY A 82 32.193 30.153 23.306 1.00 35.40 ATOM 1336 HA2 GLY A 82 32.751 30.013 24.220 1.00 52.23 ATOM 1337 HA3 GLY A 82 32.252 31.191 23.015 1.00 51.04 ATOM 1338 C GLY A 82 30.741 29.798 23.559 1.00 54.21 ATOM 1339 O GLY A 82 29.902 30.681 23.739 1.00 13.54 ATOM 1340 N ILE A 83 30.443 28.503 23.570 1.00 14.43 ATOM 1341 H ILE A 83 31.155 27.848 23.420 1.00 33.41 ATOM 1342 CA ILE A 83 29.082 28.035 23.802 1.00 12.31 ATOM 1343 HA ILE A 83 28.412 28.870 23.653 1.00 44.32 ATOM 1344 CB ILE A 83 28.694 26.920 22.813 1.00 11.22 ATOM 1345 HB ILE A 83 29.262 26.036 23.061 1.00 53.51 ATOM 1346 CG2 ILE A 83 27.216 26.586 22.945 1.00 34.22 ATOM 1347 HG21 ILE A 83 26.971 25.768 22.284 1.00 61.23 ATOM 1348 HG22 ILE A 83 27.001 26.301 23.965 1.00 54.24 ATOM 1349 HG23 ILE A 83 26.626 27.451 22.681 1.00 51.10 ATOM 1350 CG1 ILE A 83 29.024 27.342 21.380 1.00 64.10 ATOM 1351 HG12 ILE A 83 28.446 28.216 21.126 1.00 74.31 ATOM 1352 HG13 ILE A 83 30.076 27.581 21.317 1.00 42.03 ATOM 1353 CD1 ILE A 83 28.727 26.273 20.352 1.00 62.02 ATOM 1354 HD11 ILE A 83 29.254 25.367 20.612 1.00 45.04 ATOM 1355 HD12 ILE A 83 27.665 26.078 20.332 1.00 41.23 ATOM 1356 HD13 ILE A 83 29.050 26.611 19.378 1.00 73.41 ATOM 1357 C ILE A 83 28.914 27.517 25.226 1.00 11.25 ATOM 1358 O ILE A 83 29.738 26.747 25.718 1.00 61.01 ATOM 1359 N GLU A 84 27.840 27.944 25.883 1.00 13.40 ATOM 1360 H GLU A 84 27.219 28.558 25.437 1.00 21.22 ATOM 1361 CA GLU A 84 27.564 27.522 27.251 1.00 14.32 ATOM 1362 HA GLU A 84 28.477 27.619 27.819 1.00 54.41 ATOM 1363 CB GLU A 84 26.491 28.416 27.878 1.00 44.23 ATOM 1364 HB2 GLU A 84 26.289 28.067 28.879 1.00 11.05 ATOM 1365 HB3 GLU A 84 26.868 29.427 27.928 1.00 11.32 ATOM 1366 CG GLU A 84 25.184 28.433 27.104 1.00 61.44 ATOM 1367 HG2 GLU A 84 25.406 28.416 26.047 1.00 32.30 ATOM 1368 HG3 GLU A 84 24.615 27.553 27.365 1.00 73.32 ATOM 1369 CD GLU A 84 24.345 29.660 27.402 1.00 34.41 ATOM 1370 OE1 GLU A 84 24.480 30.662 26.670 1.00 54.41 ATOM 1371 OE2 GLU A 84 23.553 29.618 28.367 1.00 25.52 ATOM 1372 C GLU A 84 27.113 26.065 27.290 1.00 32.15 ATOM 1373 O GLU A 84 26.894 25.443 26.252 1.00 51.23 ATOM 1374 N GLY A 85 26.977 25.526 28.498 1.00 31.23 ATOM 1375 H GLY A 85 27.165 26.069 29.292 1.00 44.52 ATOM 1376 CA GLY A 85 26.554 24.146 28.652 1.00 40.05 ATOM 1377 HA2 GLY A 85 27.178 23.519 28.032 1.00 31.14 ATOM 1378 HA3 GLY A 85 26.681 23.855 29.684 1.00 12.31 ATOM 1379 C GLY A 85 25.105 23.937 28.259 1.00 32.24 ATOM 1380 O GLY A 85 24.673 22.806 28.036 1.00 1.41 ATOM 1381 N GLU A 86 24.352 25.029 28.177 1.00 11.41 ATOM 1382 H GLU A 86 24.754 25.903 28.367 1.00 73.31 ATOM 1383 CA GLU A 86 22.942 24.959 27.812 1.00 70.13 ATOM 1384 HA GLU A 86 22.555 24.015 28.165 1.00 14.43 ATOM 1385 CB GLU A 86 22.163 26.096 28.476 1.00 53.14 ATOM 1386 HB2 GLU A 86 22.585 27.039 28.159 1.00 75.54 ATOM 1387 HB3 GLU A 86 21.133 26.047 28.153 1.00 62.50 ATOM 1388 CG GLU A 86 22.189 26.047 29.994 1.00 64.10 ATOM 1389 HG2 GLU A 86 21.844 25.076 30.316 1.00 12.12 ATOM 1390 HG3 GLU A 86 23.206 26.195 30.329 1.00 54.25 ATOM 1391 CD GLU A 86 21.311 27.108 30.628 1.00 74.15 ATOM 1392 OE1 GLU A 86 20.089 26.875 30.742 1.00 71.32 ATOM 1393 OE2 GLU A 86 21.844 28.171 31.009 1.00 73.34 ATOM 1394 C GLU A 86 22.768 25.025 26.297 1.00 5.11 ATOM 1395 O GLU A 86 21.803 24.495 25.749 1.00 41.43 ATOM 1396 N ASN A 87 23.711 25.681 25.628 1.00 61.45 ATOM 1397 H ASN A 87 24.457 26.082 26.121 1.00 71.23 ATOM 1398 CA ASN A 87 23.663 25.818 24.176 1.00 34.14 ATOM 1399 HA ASN A 87 22.631 25.735 23.870 1.00 33.11 ATOM 1400 CB ASN A 87 24.198 27.188 23.755 1.00 62.43 ATOM 1401 HB2 ASN A 87 25.041 27.446 24.380 1.00 55.00 ATOM 1402 HB3 ASN A 87 24.520 27.141 22.725 1.00 23.43 ATOM 1403 CG ASN A 87 23.155 28.281 23.882 1.00 31.34 ATOM 1404 OD1 ASN A 87 22.780 28.915 22.896 1.00 63.00 ATOM 1405 ND2 ASN A 87 22.681 28.506 25.102 1.00 13.11 ATOM 1406 HD21 ASN A 87 23.025 27.962 25.841 1.00 5.21 ATOM 1407 HD22 ASN A 87 22.005 29.207 25.213 1.00 34.23 ATOM 1408 C ASN A 87 24.468 24.714 23.498 1.00 31.33 ATOM 1409 O ASN A 87 24.094 24.224 22.433 1.00 71.34 ATOM 1410 N ARG A 88 25.575 24.327 24.124 1.00 73.40 ATOM 1411 H ARG A 88 25.820 24.755 24.971 1.00 64.04 ATOM 1412 CA ARG A 88 26.433 23.281 23.581 1.00 23.11 ATOM 1413 HA ARG A 88 26.891 23.662 22.680 1.00 31.53 ATOM 1414 CB ARG A 88 27.532 22.922 24.584 1.00 74.35 ATOM 1415 HB2 ARG A 88 28.319 22.395 24.064 1.00 0.32 ATOM 1416 HB3 ARG A 88 27.933 23.833 25.001 1.00 62.32 ATOM 1417 CG ARG A 88 27.049 22.046 25.728 1.00 31.21 ATOM 1418 HG2 ARG A 88 27.634 22.265 26.609 1.00 41.31 ATOM 1419 HG3 ARG A 88 26.009 22.263 25.921 1.00 71.10 ATOM 1420 CD ARG A 88 27.193 20.568 25.398 1.00 4.42 ATOM 1421 HD2 ARG A 88 26.300 20.237 24.891 1.00 53.33 ATOM 1422 HD3 ARG A 88 28.045 20.441 24.747 1.00 21.40 ATOM 1423 NE ARG A 88 27.386 19.756 26.597 1.00 51.24 ATOM 1424 HE ARG A 88 28.298 19.467 26.808 1.00 51.55 ATOM 1425 CZ ARG A 88 26.397 19.394 27.406 1.00 53.31 ATOM 1426 NH1 ARG A 88 25.152 19.770 27.146 1.00 0.21 ATOM 1427 HH11 ARG A 88 24.957 20.327 26.339 1.00 60.11 ATOM 1428 HH12 ARG A 88 24.409 19.495 27.756 1.00 13.35 ATOM 1429 NH2 ARG A 88 26.651 18.654 28.477 1.00 5.45 ATOM 1430 HH21 ARG A 88 27.588 18.369 28.676 1.00 24.14 ATOM 1431 HH22 ARG A 88 25.906 18.383 29.086 1.00 65.32 ATOM 1432 C ARG A 88 25.621 22.037 23.233 1.00 62.13 ATOM 1433 O ARG A 88 24.564 21.790 23.813 1.00 10.13 ATOM 1434 N VAL A 89 26.122 21.257 22.280 1.00 25.34 ATOM 1435 H VAL A 89 26.969 21.506 21.855 1.00 40.25 ATOM 1436 CA VAL A 89 25.444 20.038 21.855 1.00 44.23 ATOM 1437 HA VAL A 89 24.384 20.174 22.012 1.00 61.24 ATOM 1438 CB VAL A 89 25.680 19.758 20.358 1.00 13.44 ATOM 1439 HB VAL A 89 26.734 19.579 20.208 1.00 42.21 ATOM 1440 CG1 VAL A 89 24.919 18.516 19.921 1.00 31.02 ATOM 1441 HG11 VAL A 89 25.222 18.242 18.921 1.00 35.35 ATOM 1442 HG12 VAL A 89 25.136 17.704 20.599 1.00 64.42 ATOM 1443 HG13 VAL A 89 23.858 18.720 19.933 1.00 4.40 ATOM 1444 CG2 VAL A 89 25.276 20.963 19.522 1.00 71.13 ATOM 1445 HG21 VAL A 89 26.088 21.232 18.862 1.00 30.23 ATOM 1446 HG22 VAL A 89 24.403 20.718 18.936 1.00 74.44 ATOM 1447 HG23 VAL A 89 25.051 21.794 20.173 1.00 55.41 ATOM 1448 C VAL A 89 25.915 18.836 22.665 1.00 35.34 ATOM 1449 O VAL A 89 27.067 18.410 22.580 1.00 13.21 ATOM 1450 N PRO A 90 25.003 18.273 23.472 1.00 75.32 ATOM 1451 CA PRO A 90 25.300 17.110 24.313 1.00 22.14 ATOM 1452 HA PRO A 90 26.168 17.281 24.934 1.00 71.14 ATOM 1453 CB PRO A 90 24.056 16.983 25.196 1.00 1.11 ATOM 1454 HB2 PRO A 90 23.852 15.939 25.387 1.00 71.23 ATOM 1455 HB3 PRO A 90 24.219 17.500 26.130 1.00 55.22 ATOM 1456 CG PRO A 90 22.964 17.617 24.405 1.00 3.24 ATOM 1457 HG2 PRO A 90 22.527 16.892 23.736 1.00 42.33 ATOM 1458 HG3 PRO A 90 22.213 18.016 25.071 1.00 23.12 ATOM 1459 CD PRO A 90 23.610 18.728 23.624 1.00 63.42 ATOM 1460 HD2 PRO A 90 23.133 18.838 22.661 1.00 5.42 ATOM 1461 HD3 PRO A 90 23.566 19.654 24.178 1.00 64.15 ATOM 1462 C PRO A 90 25.505 15.839 23.495 1.00 13.43 ATOM 1463 O PRO A 90 25.271 15.823 22.287 1.00 61.13 ATOM 1464 N VAL A 91 25.942 14.776 24.162 1.00 70.21 ATOM 1465 H VAL A 91 26.110 14.851 25.124 1.00 22.14 ATOM 1466 CA VAL A 91 26.176 13.500 23.497 1.00 64.24 ATOM 1467 HA VAL A 91 25.651 13.514 22.553 1.00 74.41 ATOM 1468 CB VAL A 91 27.674 13.282 23.212 1.00 24.12 ATOM 1469 HB VAL A 91 27.990 14.007 22.477 1.00 53.43 ATOM 1470 CG1 VAL A 91 28.495 13.497 24.475 1.00 53.41 ATOM 1471 HG11 VAL A 91 29.546 13.478 24.229 1.00 40.22 ATOM 1472 HG12 VAL A 91 28.244 14.454 24.908 1.00 13.32 ATOM 1473 HG13 VAL A 91 28.277 12.713 25.184 1.00 34.41 ATOM 1474 CG2 VAL A 91 27.912 11.891 22.643 1.00 15.23 ATOM 1475 HG21 VAL A 91 27.315 11.760 21.752 1.00 2.23 ATOM 1476 HG22 VAL A 91 28.957 11.776 22.397 1.00 53.41 ATOM 1477 HG23 VAL A 91 27.631 11.150 23.377 1.00 71.45 ATOM 1478 C VAL A 91 25.656 12.339 24.336 1.00 74.51 ATOM 1479 O VAL A 91 26.075 12.146 25.477 1.00 14.34 ATOM 1480 N VAL A 92 24.739 11.565 23.762 1.00 11.44 ATOM 1481 H VAL A 92 24.445 11.769 22.850 1.00 12.11 ATOM 1482 CA VAL A 92 24.161 10.421 24.457 1.00 61.12 ATOM 1483 HA VAL A 92 24.490 10.454 25.485 1.00 33.44 ATOM 1484 CB VAL A 92 22.622 10.472 24.439 1.00 12.42 ATOM 1485 HB VAL A 92 22.246 9.500 24.722 1.00 70.13 ATOM 1486 CG1 VAL A 92 22.110 11.491 25.446 1.00 11.12 ATOM 1487 HG11 VAL A 92 22.445 11.218 26.436 1.00 12.40 ATOM 1488 HG12 VAL A 92 22.491 12.470 25.194 1.00 62.51 ATOM 1489 HG13 VAL A 92 21.030 11.509 25.423 1.00 23.45 ATOM 1490 CG2 VAL A 92 22.116 10.792 23.041 1.00 53.13 ATOM 1491 HG21 VAL A 92 21.945 11.855 22.954 1.00 50.01 ATOM 1492 HG22 VAL A 92 22.852 10.485 22.313 1.00 51.24 ATOM 1493 HG23 VAL A 92 21.191 10.263 22.863 1.00 40.22 ATOM 1494 C VAL A 92 24.622 9.109 23.832 1.00 71.11 ATOM 1495 O VAL A 92 24.699 8.985 22.609 1.00 31.23 ATOM 1496 N TYR A 93 24.927 8.132 24.679 1.00 60.05 ATOM 1497 H TYR A 93 24.846 8.291 25.642 1.00 13.10 ATOM 1498 CA TYR A 93 25.382 6.829 24.210 1.00 65.34 ATOM 1499 HA TYR A 93 25.841 6.966 23.241 1.00 1.24 ATOM 1500 CB TYR A 93 26.421 6.251 25.173 1.00 41.23 ATOM 1501 HB2 TYR A 93 26.001 6.218 26.166 1.00 24.32 ATOM 1502 HB3 TYR A 93 26.674 5.249 24.860 1.00 72.41 ATOM 1503 CG TYR A 93 27.700 7.055 25.237 1.00 64.44 ATOM 1504 CD1 TYR A 93 28.324 7.497 24.077 1.00 64.15 ATOM 1505 HD1 TYR A 93 27.883 7.259 23.119 1.00 30.15 ATOM 1506 CE1 TYR A 93 29.494 8.231 24.130 1.00 72.32 ATOM 1507 HE1 TYR A 93 29.964 8.566 23.217 1.00 22.01 ATOM 1508 CZ TYR A 93 30.054 8.533 25.353 1.00 22.53 ATOM 1509 CE2 TYR A 93 29.454 8.105 26.519 1.00 32.02 ATOM 1510 HE2 TYR A 93 29.893 8.341 27.477 1.00 2.02 ATOM 1511 CD2 TYR A 93 28.286 7.371 26.456 1.00 34.54 ATOM 1512 HD2 TYR A 93 27.813 7.034 27.368 1.00 72.43 ATOM 1513 OH TYR A 93 31.219 9.263 25.412 1.00 51.13 ATOM 1514 HH TYR A 93 31.384 9.530 26.319 1.00 20.21 ATOM 1515 C TYR A 93 24.211 5.861 24.067 1.00 44.30 ATOM 1516 O TYR A 93 23.686 5.355 25.059 1.00 52.11 ATOM 1517 N ILE A 94 23.809 5.609 22.826 1.00 12.11 ATOM 1518 H ILE A 94 24.268 6.043 22.077 1.00 33.11 ATOM 1519 CA ILE A 94 22.702 4.701 22.552 1.00 14.54 ATOM 1520 HA ILE A 94 22.296 4.375 23.499 1.00 4.45 ATOM 1521 CB ILE A 94 21.581 5.403 21.761 1.00 24.44 ATOM 1522 HB ILE A 94 20.782 4.694 21.608 1.00 13.23 ATOM 1523 CG2 ILE A 94 21.028 6.577 22.555 1.00 43.14 ATOM 1524 HG21 ILE A 94 21.726 7.401 22.512 1.00 31.41 ATOM 1525 HG22 ILE A 94 20.083 6.884 22.132 1.00 60.13 ATOM 1526 HG23 ILE A 94 20.883 6.281 23.583 1.00 63.31 ATOM 1527 CG1 ILE A 94 22.103 5.870 20.401 1.00 22.21 ATOM 1528 HG12 ILE A 94 21.693 6.842 20.180 1.00 54.24 ATOM 1529 HG13 ILE A 94 23.181 5.939 20.442 1.00 13.41 ATOM 1530 CD1 ILE A 94 21.739 4.942 19.263 1.00 4.02 ATOM 1531 HD11 ILE A 94 22.640 4.522 18.839 1.00 15.22 ATOM 1532 HD12 ILE A 94 21.111 4.146 19.635 1.00 61.05 ATOM 1533 HD13 ILE A 94 21.208 5.496 18.503 1.00 33.53 ATOM 1534 C ILE A 94 23.172 3.480 21.771 1.00 65.24 ATOM 1535 O ILE A 94 24.133 3.553 21.005 1.00 70.32 ATOM 1536 N ALA A 95 22.488 2.358 21.968 1.00 22.23 ATOM 1537 H ALA A 95 21.732 2.363 22.591 1.00 21.44 ATOM 1538 CA ALA A 95 22.834 1.121 21.279 1.00 74.11 ATOM 1539 HA ALA A 95 23.535 1.361 20.493 1.00 2.50 ATOM 1540 CB ALA A 95 23.512 0.154 22.238 1.00 31.10 ATOM 1541 HB1 ALA A 95 23.047 -0.818 22.158 1.00 1.32 ATOM 1542 HB2 ALA A 95 24.559 0.074 21.987 1.00 23.44 ATOM 1543 HB3 ALA A 95 23.411 0.519 23.249 1.00 13.52 ATOM 1544 C ALA A 95 21.599 0.475 20.658 1.00 4.14 ATOM 1545 O ALA A 95 20.538 0.424 21.278 1.00 75.51 ATOM 1546 N GLU A 96 21.747 -0.015 19.432 1.00 62.43 ATOM 1547 H GLU A 96 22.619 0.056 18.990 1.00 72.13 ATOM 1548 CA GLU A 96 20.643 -0.656 18.728 1.00 74.32 ATOM 1549 HA GLU A 96 20.062 -1.206 19.453 1.00 70.42 ATOM 1550 CB GLU A 96 19.748 0.397 18.070 1.00 20.34 ATOM 1551 HB2 GLU A 96 19.118 -0.089 17.340 1.00 51.22 ATOM 1552 HB3 GLU A 96 19.124 0.845 18.829 1.00 13.02 ATOM 1553 CG GLU A 96 20.522 1.504 17.374 1.00 34.23 ATOM 1554 HG2 GLU A 96 20.570 2.360 18.031 1.00 73.32 ATOM 1555 HG3 GLU A 96 21.522 1.152 17.169 1.00 2.43 ATOM 1556 CD GLU A 96 19.881 1.931 16.068 1.00 14.33 ATOM 1557 OE1 GLU A 96 18.652 1.756 15.926 1.00 42.30 ATOM 1558 OE2 GLU A 96 20.607 2.440 15.189 1.00 14.10 ATOM 1559 C GLU A 96 21.161 -1.629 17.673 1.00 62.32 ATOM 1560 O GLU A 96 21.703 -1.218 16.647 1.00 74.24 ATOM 1561 N SER A 97 20.992 -2.922 17.934 1.00 53.52 ATOM 1562 H SER A 97 20.553 -3.187 18.769 1.00 12.43 ATOM 1563 CA SER A 97 21.446 -3.954 17.010 1.00 61.03 ATOM 1564 HA SER A 97 22.179 -3.511 16.352 1.00 22.02 ATOM 1565 CB SER A 97 22.098 -5.105 17.778 1.00 34.33 ATOM 1566 HB2 SER A 97 22.688 -4.705 18.589 1.00 74.32 ATOM 1567 HB3 SER A 97 21.327 -5.749 18.177 1.00 23.43 ATOM 1568 OG SER A 97 22.940 -5.870 16.934 1.00 45.22 ATOM 1569 HG SER A 97 23.824 -5.494 16.938 1.00 52.04 ATOM 1570 C SER A 97 20.286 -4.480 16.170 1.00 21.21 ATOM 1571 O SER A 97 20.078 -5.689 16.067 1.00 22.32 ATOM 1572 N ASP A 98 19.534 -3.563 15.572 1.00 74.42 ATOM 1573 H ASP A 98 19.750 -2.615 15.692 1.00 10.21 ATOM 1574 CA ASP A 98 18.394 -3.933 14.740 1.00 65.32 ATOM 1575 HA ASP A 98 17.690 -4.466 15.360 1.00 31.32 ATOM 1576 CB ASP A 98 17.716 -2.682 14.181 1.00 44.45 ATOM 1577 HB2 ASP A 98 18.464 -2.048 13.725 1.00 31.13 ATOM 1578 HB3 ASP A 98 16.995 -2.975 13.432 1.00 11.03 ATOM 1579 CG ASP A 98 17.000 -1.883 15.252 1.00 23.30 ATOM 1580 OD1 ASP A 98 17.160 -2.214 16.446 1.00 63.43 ATOM 1581 OD2 ASP A 98 16.280 -0.927 14.897 1.00 4.11 ATOM 1582 C ASP A 98 18.830 -4.845 13.597 1.00 73.02 ATOM 1583 O ASP A 98 19.839 -4.595 12.939 1.00 1.35 ATOM 1584 N GLY A 99 18.061 -5.905 13.366 1.00 31.12 ATOM 1585 H GLY A 99 17.268 -6.054 13.923 1.00 72.44 ATOM 1586 CA GLY A 99 18.384 -6.839 12.303 1.00 0.32 ATOM 1587 HA2 GLY A 99 18.621 -6.282 11.409 1.00 12.52 ATOM 1588 HA3 GLY A 99 19.250 -7.414 12.596 1.00 33.44 ATOM 1589 C GLY A 99 17.244 -7.791 12.001 1.00 53.50 ATOM 1590 O GLY A 99 17.417 -9.009 12.035 1.00 5.44 TER 1591 GLY A 99 ENDMDL MODEL 15 ATOM 1 N MET A 1 36.509 -16.850 -21.780 1.00 54.43 ATOM 2 H MET A 1 36.029 -16.030 -21.538 1.00 4.24 ATOM 3 CA MET A 1 36.776 -17.847 -20.751 1.00 23.41 ATOM 4 HA MET A 1 37.141 -18.738 -21.240 1.00 42.11 ATOM 5 CB MET A 1 37.846 -17.338 -19.783 1.00 33.13 ATOM 6 HB2 MET A 1 37.756 -16.266 -19.697 1.00 55.40 ATOM 7 HB3 MET A 1 37.679 -17.784 -18.813 1.00 62.15 ATOM 8 CG MET A 1 39.265 -17.664 -20.219 1.00 0.31 ATOM 9 HG2 MET A 1 39.381 -17.390 -21.257 1.00 13.31 ATOM 10 HG3 MET A 1 39.952 -17.087 -19.618 1.00 4.11 ATOM 11 SD MET A 1 39.664 -19.413 -20.037 1.00 13.34 ATOM 12 CE MET A 1 41.443 -19.336 -19.845 1.00 71.34 ATOM 13 HE1 MET A 1 41.696 -18.559 -19.140 1.00 41.41 ATOM 14 HE2 MET A 1 41.807 -20.285 -19.481 1.00 31.43 ATOM 15 HE3 MET A 1 41.899 -19.119 -20.800 1.00 54.31 ATOM 16 C MET A 1 35.503 -18.193 -19.985 1.00 23.11 ATOM 17 O MET A 1 35.162 -19.364 -19.826 1.00 73.20 ATOM 18 N GLY A 2 34.805 -17.165 -19.511 1.00 70.44 ATOM 19 H GLY A 2 35.126 -16.253 -19.669 1.00 14.52 ATOM 20 CA GLY A 2 33.578 -17.382 -18.767 1.00 61.12 ATOM 21 HA2 GLY A 2 32.772 -17.553 -19.465 1.00 21.50 ATOM 22 HA3 GLY A 2 33.697 -18.259 -18.147 1.00 52.24 ATOM 23 C GLY A 2 33.220 -16.204 -17.883 1.00 42.34 ATOM 24 O GLY A 2 33.992 -15.821 -17.003 1.00 61.25 ATOM 25 N HIS A 3 32.047 -15.625 -18.118 1.00 52.20 ATOM 26 H HIS A 3 31.476 -15.975 -18.833 1.00 32.10 ATOM 27 CA HIS A 3 31.589 -14.482 -17.337 1.00 14.43 ATOM 28 HA HIS A 3 32.453 -14.026 -16.878 1.00 53.40 ATOM 29 CB HIS A 3 30.908 -13.456 -18.244 1.00 61.55 ATOM 30 HB2 HIS A 3 30.236 -13.970 -18.916 1.00 65.23 ATOM 31 HB3 HIS A 3 30.342 -12.766 -17.636 1.00 4.40 ATOM 32 CG HIS A 3 31.868 -12.661 -19.074 1.00 41.23 ATOM 33 ND1 HIS A 3 32.185 -11.346 -18.805 1.00 25.21 ATOM 34 CD2 HIS A 3 32.583 -13.002 -20.172 1.00 10.40 ATOM 35 HD1 HIS A 3 31.827 -10.811 -18.067 1.00 41.42 ATOM 36 CE1 HIS A 3 33.053 -10.912 -19.702 1.00 73.30 ATOM 37 NE2 HIS A 3 33.311 -11.898 -20.543 1.00 12.32 ATOM 38 HD2 HIS A 3 32.581 -13.963 -20.666 1.00 25.32 ATOM 39 HE1 HIS A 3 33.479 -9.921 -19.742 1.00 30.13 ATOM 40 C HIS A 3 30.626 -14.924 -16.239 1.00 22.52 ATOM 41 O HIS A 3 29.972 -15.962 -16.354 1.00 1.44 ATOM 42 N HIS A 4 30.545 -14.132 -15.174 1.00 62.34 ATOM 43 H HIS A 4 31.091 -13.320 -15.141 1.00 44.41 ATOM 44 CA HIS A 4 29.663 -14.443 -14.055 1.00 73.24 ATOM 45 HA HIS A 4 28.784 -14.929 -14.451 1.00 61.42 ATOM 46 CB HIS A 4 30.358 -15.391 -13.078 1.00 62.10 ATOM 47 HB2 HIS A 4 30.835 -16.185 -13.634 1.00 53.13 ATOM 48 HB3 HIS A 4 31.109 -14.843 -12.527 1.00 41.13 ATOM 49 CG HIS A 4 29.427 -16.019 -12.088 1.00 32.34 ATOM 50 ND1 HIS A 4 29.048 -15.402 -10.914 1.00 53.24 ATOM 51 CD2 HIS A 4 28.796 -17.217 -12.101 1.00 42.15 ATOM 52 HD1 HIS A 4 29.339 -14.516 -10.614 1.00 22.22 ATOM 53 CE1 HIS A 4 28.225 -16.193 -10.249 1.00 25.03 ATOM 54 NE2 HIS A 4 28.056 -17.301 -10.948 1.00 1.22 ATOM 55 HD2 HIS A 4 28.863 -17.968 -12.876 1.00 34.31 ATOM 56 HE1 HIS A 4 27.769 -15.972 -9.296 1.00 33.34 ATOM 57 C HIS A 4 29.235 -13.170 -13.331 1.00 21.41 ATOM 58 O HIS A 4 30.060 -12.306 -13.033 1.00 24.30 ATOM 59 N HIS A 5 27.940 -13.061 -13.051 1.00 23.11 ATOM 60 H HIS A 5 27.332 -13.783 -13.314 1.00 1.22 ATOM 61 CA HIS A 5 27.403 -11.893 -12.361 1.00 62.42 ATOM 62 HA HIS A 5 28.024 -11.046 -12.610 1.00 61.45 ATOM 63 CB HIS A 5 25.973 -11.615 -12.824 1.00 13.22 ATOM 64 HB2 HIS A 5 25.970 -11.463 -13.893 1.00 64.12 ATOM 65 HB3 HIS A 5 25.351 -12.466 -12.584 1.00 45.13 ATOM 66 CG HIS A 5 25.362 -10.405 -12.187 1.00 2.51 ATOM 67 ND1 HIS A 5 25.759 -9.117 -12.483 1.00 21.54 ATOM 68 CD2 HIS A 5 24.377 -10.291 -11.266 1.00 54.42 ATOM 69 HD1 HIS A 5 26.461 -8.867 -13.119 1.00 13.14 ATOM 70 CE1 HIS A 5 25.045 -8.264 -11.770 1.00 23.41 ATOM 71 NE2 HIS A 5 24.199 -8.951 -11.024 1.00 14.22 ATOM 72 HD2 HIS A 5 23.831 -11.103 -10.806 1.00 51.23 ATOM 73 HE1 HIS A 5 25.137 -7.189 -11.793 1.00 41.22 ATOM 74 C HIS A 5 27.431 -12.095 -10.849 1.00 43.21 ATOM 75 O HIS A 5 27.376 -13.224 -10.362 1.00 35.41 ATOM 76 N HIS A 6 27.519 -10.992 -10.112 1.00 31.44 ATOM 77 H HIS A 6 27.560 -10.121 -10.558 1.00 31.13 ATOM 78 CA HIS A 6 27.555 -11.048 -8.654 1.00 72.35 ATOM 79 HA HIS A 6 27.652 -12.084 -8.365 1.00 15.44 ATOM 80 CB HIS A 6 28.758 -10.268 -8.123 1.00 35.44 ATOM 81 HB2 HIS A 6 29.666 -10.759 -8.440 1.00 74.33 ATOM 82 HB3 HIS A 6 28.736 -9.266 -8.526 1.00 74.20 ATOM 83 CG HIS A 6 28.790 -10.164 -6.629 1.00 4.41 ATOM 84 ND1 HIS A 6 28.411 -11.193 -5.794 1.00 23.23 ATOM 85 CD2 HIS A 6 29.162 -9.143 -5.821 1.00 22.20 ATOM 86 HD1 HIS A 6 28.089 -12.073 -6.080 1.00 2.12 ATOM 87 CE1 HIS A 6 28.547 -10.810 -4.537 1.00 32.13 ATOM 88 NE2 HIS A 6 29.001 -9.570 -4.526 1.00 4.03 ATOM 89 HD2 HIS A 6 29.519 -8.172 -6.136 1.00 30.41 ATOM 90 HE1 HIS A 6 28.324 -11.408 -3.666 1.00 25.32 ATOM 91 C HIS A 6 26.267 -10.490 -8.057 1.00 53.44 ATOM 92 O HIS A 6 25.417 -11.240 -7.575 1.00 44.41 ATOM 93 N HIS A 7 26.128 -9.168 -8.093 1.00 4.15 ATOM 94 H HIS A 7 26.840 -8.624 -8.490 1.00 15.41 ATOM 95 CA HIS A 7 24.944 -8.509 -7.555 1.00 13.35 ATOM 96 HA HIS A 7 24.077 -9.056 -7.894 1.00 1.43 ATOM 97 CB HIS A 7 24.975 -8.525 -6.026 1.00 2.50 ATOM 98 HB2 HIS A 7 25.520 -9.395 -5.693 1.00 24.42 ATOM 99 HB3 HIS A 7 25.477 -7.635 -5.673 1.00 51.13 ATOM 100 CG HIS A 7 23.616 -8.566 -5.399 1.00 74.33 ATOM 101 ND1 HIS A 7 22.836 -9.703 -5.368 1.00 72.22 ATOM 102 CD2 HIS A 7 22.898 -7.603 -4.776 1.00 1.32 ATOM 103 HD1 HIS A 7 23.080 -10.575 -5.742 1.00 62.00 ATOM 104 CE1 HIS A 7 21.697 -9.437 -4.754 1.00 51.43 ATOM 105 NE2 HIS A 7 21.710 -8.169 -4.385 1.00 13.45 ATOM 106 HD2 HIS A 7 23.203 -6.578 -4.616 1.00 11.23 ATOM 107 HE1 HIS A 7 20.892 -10.136 -4.583 1.00 1.31 ATOM 108 C HIS A 7 24.846 -7.072 -8.058 1.00 53.13 ATOM 109 O HIS A 7 25.756 -6.571 -8.720 1.00 20.54 ATOM 110 N HIS A 8 23.735 -6.413 -7.742 1.00 21.42 ATOM 111 H HIS A 8 23.046 -6.866 -7.213 1.00 12.24 ATOM 112 CA HIS A 8 23.518 -5.034 -8.163 1.00 1.23 ATOM 113 HA HIS A 8 24.169 -4.836 -9.001 1.00 21.52 ATOM 114 CB HIS A 8 22.067 -4.835 -8.602 1.00 43.41 ATOM 115 HB2 HIS A 8 21.691 -5.761 -9.010 1.00 21.32 ATOM 116 HB3 HIS A 8 21.473 -4.557 -7.744 1.00 13.23 ATOM 117 CG HIS A 8 21.897 -3.772 -9.644 1.00 65.10 ATOM 118 ND1 HIS A 8 22.790 -3.582 -10.678 1.00 20.32 ATOM 119 CD2 HIS A 8 20.930 -2.840 -9.809 1.00 34.33 ATOM 120 HD1 HIS A 8 23.604 -4.104 -10.834 1.00 60.41 ATOM 121 CE1 HIS A 8 22.379 -2.579 -11.432 1.00 45.43 ATOM 122 NE2 HIS A 8 21.252 -2.111 -10.927 1.00 23.23 ATOM 123 HD2 HIS A 8 20.064 -2.696 -9.178 1.00 13.12 ATOM 124 HE1 HIS A 8 22.879 -2.204 -12.313 1.00 3.11 ATOM 125 C HIS A 8 23.859 -4.062 -7.037 1.00 20.22 ATOM 126 O HIS A 8 24.119 -4.474 -5.906 1.00 52.22 ATOM 127 N SER A 9 23.857 -2.772 -7.354 1.00 52.54 ATOM 128 H SER A 9 23.642 -2.506 -8.273 1.00 75.01 ATOM 129 CA SER A 9 24.170 -1.742 -6.371 1.00 3.33 ATOM 130 HA SER A 9 24.927 -2.135 -5.709 1.00 22.23 ATOM 131 CB SER A 9 24.716 -0.493 -7.065 1.00 44.31 ATOM 132 HB2 SER A 9 24.869 0.285 -6.333 1.00 1.41 ATOM 133 HB3 SER A 9 25.658 -0.731 -7.540 1.00 15.44 ATOM 134 OG SER A 9 23.814 -0.021 -8.051 1.00 30.52 ATOM 135 HG SER A 9 24.054 -0.387 -8.906 1.00 11.34 ATOM 136 C SER A 9 22.936 -1.382 -5.549 1.00 3.02 ATOM 137 O SER A 9 21.870 -1.975 -5.716 1.00 61.10 ATOM 138 N HIS A 10 23.089 -0.406 -4.660 1.00 2.34 ATOM 139 H HIS A 10 23.963 0.029 -4.573 1.00 21.33 ATOM 140 CA HIS A 10 21.988 0.035 -3.811 1.00 32.21 ATOM 141 HA HIS A 10 21.101 -0.501 -4.114 1.00 0.12 ATOM 142 CB HIS A 10 22.286 -0.285 -2.346 1.00 11.43 ATOM 143 HB2 HIS A 10 23.325 -0.074 -2.142 1.00 44.35 ATOM 144 HB3 HIS A 10 21.667 0.338 -1.715 1.00 62.31 ATOM 145 CG HIS A 10 22.027 -1.714 -1.980 1.00 1.45 ATOM 146 ND1 HIS A 10 21.393 -2.089 -0.814 1.00 54.12 ATOM 147 CD2 HIS A 10 22.320 -2.862 -2.634 1.00 34.05 ATOM 148 HD1 HIS A 10 21.056 -1.480 -0.124 1.00 63.33 ATOM 149 CE1 HIS A 10 21.308 -3.406 -0.766 1.00 74.44 ATOM 150 NE2 HIS A 10 21.862 -3.900 -1.859 1.00 4.41 ATOM 151 HD2 HIS A 10 22.820 -2.948 -3.588 1.00 4.51 ATOM 152 HE1 HIS A 10 20.860 -3.983 0.030 1.00 44.35 ATOM 153 C HIS A 10 21.739 1.531 -3.977 1.00 75.22 ATOM 154 O HIS A 10 22.404 2.196 -4.771 1.00 34.13 ATOM 155 N MET A 11 20.776 2.053 -3.224 1.00 72.32 ATOM 156 H MET A 11 20.280 1.472 -2.610 1.00 21.30 ATOM 157 CA MET A 11 20.439 3.470 -3.289 1.00 5.24 ATOM 158 HA MET A 11 21.023 3.913 -4.082 1.00 11.13 ATOM 159 CB MET A 11 18.953 3.650 -3.605 1.00 24.14 ATOM 160 HB2 MET A 11 18.737 4.706 -3.671 1.00 34.53 ATOM 161 HB3 MET A 11 18.741 3.186 -4.557 1.00 10.45 ATOM 162 CG MET A 11 18.032 3.038 -2.562 1.00 1.55 ATOM 163 HG2 MET A 11 18.498 2.149 -2.165 1.00 63.23 ATOM 164 HG3 MET A 11 17.890 3.753 -1.764 1.00 51.14 ATOM 165 SD MET A 11 16.420 2.593 -3.234 1.00 54.45 ATOM 166 CE MET A 11 15.375 3.818 -2.449 1.00 41.20 ATOM 167 HE1 MET A 11 14.354 3.467 -2.439 1.00 53.42 ATOM 168 HE2 MET A 11 15.710 3.980 -1.435 1.00 71.11 ATOM 169 HE3 MET A 11 15.432 4.746 -2.999 1.00 71.21 ATOM 170 C MET A 11 20.781 4.170 -1.977 1.00 14.01 ATOM 171 O MET A 11 21.387 3.577 -1.084 1.00 44.44 ATOM 172 N LYS A 12 20.387 5.434 -1.866 1.00 41.32 ATOM 173 H LYS A 12 19.907 5.852 -2.612 1.00 40.32 ATOM 174 CA LYS A 12 20.650 6.215 -0.663 1.00 51.44 ATOM 175 HA LYS A 12 21.720 6.306 -0.554 1.00 31.35 ATOM 176 CB LYS A 12 20.043 7.614 -0.796 1.00 33.11 ATOM 177 HB2 LYS A 12 20.010 7.881 -1.842 1.00 14.33 ATOM 178 HB3 LYS A 12 19.035 7.594 -0.406 1.00 50.12 ATOM 179 CG LYS A 12 20.820 8.687 -0.053 1.00 53.22 ATOM 180 HG2 LYS A 12 20.452 8.749 0.960 1.00 22.23 ATOM 181 HG3 LYS A 12 21.867 8.419 -0.043 1.00 34.41 ATOM 182 CD LYS A 12 20.665 10.046 -0.715 1.00 43.12 ATOM 183 HD2 LYS A 12 19.687 10.107 -1.169 1.00 44.11 ATOM 184 HD3 LYS A 12 20.764 10.816 0.037 1.00 52.43 ATOM 185 CE LYS A 12 21.720 10.266 -1.789 1.00 74.13 ATOM 186 HE2 LYS A 12 22.626 10.614 -1.319 1.00 43.33 ATOM 187 HE3 LYS A 12 21.910 9.326 -2.286 1.00 31.22 ATOM 188 NZ LYS A 12 21.281 11.268 -2.800 1.00 23.01 ATOM 189 HZ1 LYS A 12 20.502 10.882 -3.371 1.00 43.22 ATOM 190 HZ2 LYS A 12 20.953 12.134 -2.326 1.00 23.22 ATOM 191 HZ3 LYS A 12 22.073 11.509 -3.430 1.00 54.44 ATOM 192 C LYS A 12 20.086 5.520 0.571 1.00 34.42 ATOM 193 O LYS A 12 19.371 4.523 0.461 1.00 24.15 ATOM 194 N ARG A 13 20.410 6.052 1.745 1.00 53.21 ATOM 195 H ARG A 13 20.983 6.847 1.768 1.00 54.12 ATOM 196 CA ARG A 13 19.935 5.482 3.000 1.00 54.11 ATOM 197 HA ARG A 13 19.321 4.626 2.764 1.00 34.10 ATOM 198 CB ARG A 13 21.117 5.026 3.857 1.00 34.21 ATOM 199 HB2 ARG A 13 21.800 5.854 3.978 1.00 33.30 ATOM 200 HB3 ARG A 13 20.748 4.729 4.827 1.00 23.15 ATOM 201 CG ARG A 13 21.886 3.858 3.262 1.00 72.22 ATOM 202 HG2 ARG A 13 21.203 3.239 2.698 1.00 42.10 ATOM 203 HG3 ARG A 13 22.653 4.241 2.606 1.00 51.32 ATOM 204 CD ARG A 13 22.537 3.011 4.343 1.00 23.55 ATOM 205 HD2 ARG A 13 23.240 2.336 3.879 1.00 65.42 ATOM 206 HD3 ARG A 13 23.062 3.663 5.026 1.00 73.15 ATOM 207 NE ARG A 13 21.556 2.230 5.093 1.00 41.23 ATOM 208 HE ARG A 13 20.626 2.258 4.787 1.00 33.45 ATOM 209 CZ ARG A 13 21.860 1.493 6.155 1.00 12.12 ATOM 210 NH1 ARG A 13 23.111 1.437 6.591 1.00 35.45 ATOM 211 HH11 ARG A 13 23.827 1.950 6.120 1.00 1.42 ATOM 212 HH12 ARG A 13 23.336 0.882 7.393 1.00 63.24 ATOM 213 NH2 ARG A 13 20.911 0.811 6.784 1.00 21.01 ATOM 214 HH21 ARG A 13 19.967 0.851 6.458 1.00 0.33 ATOM 215 HH22 ARG A 13 21.141 0.257 7.583 1.00 34.44 ATOM 216 C ARG A 13 19.093 6.494 3.772 1.00 32.53 ATOM 217 O ARG A 13 19.205 6.607 4.993 1.00 65.32 ATOM 218 N SER A 14 18.250 7.227 3.052 1.00 33.22 ATOM 219 H SER A 14 18.206 7.090 2.083 1.00 72.04 ATOM 220 CA SER A 14 17.392 8.232 3.669 1.00 71.20 ATOM 221 HA SER A 14 16.929 8.803 2.878 1.00 31.11 ATOM 222 CB SER A 14 16.300 7.559 4.502 1.00 35.32 ATOM 223 HB2 SER A 14 15.474 8.242 4.628 1.00 54.02 ATOM 224 HB3 SER A 14 15.957 6.670 3.992 1.00 44.15 ATOM 225 OG SER A 14 16.787 7.192 5.781 1.00 21.42 ATOM 226 HG SER A 14 16.200 7.535 6.459 1.00 72.15 ATOM 227 C SER A 14 18.207 9.177 4.546 1.00 12.15 ATOM 228 O SER A 14 17.741 9.629 5.592 1.00 72.43 ATOM 229 N GLY A 15 19.429 9.472 4.112 1.00 15.23 ATOM 230 H GLY A 15 19.747 9.083 3.271 1.00 24.43 ATOM 231 CA GLY A 15 20.290 10.362 4.869 1.00 20.42 ATOM 232 HA2 GLY A 15 19.734 11.250 5.128 1.00 54.12 ATOM 233 HA3 GLY A 15 20.594 9.862 5.777 1.00 3.55 ATOM 234 C GLY A 15 21.529 10.766 4.095 1.00 10.12 ATOM 235 O GLY A 15 21.674 10.425 2.921 1.00 4.31 ATOM 236 N ARG A 16 22.424 11.496 4.753 1.00 14.21 ATOM 237 H ARG A 16 22.251 11.736 5.688 1.00 43.14 ATOM 238 CA ARG A 16 23.655 11.950 4.118 1.00 0.11 ATOM 239 HA ARG A 16 23.754 11.431 3.177 1.00 71.13 ATOM 240 CB ARG A 16 23.592 13.455 3.852 1.00 11.20 ATOM 241 HB2 ARG A 16 22.721 13.666 3.248 1.00 4.34 ATOM 242 HB3 ARG A 16 23.500 13.972 4.796 1.00 75.45 ATOM 243 CG ARG A 16 24.814 13.998 3.130 1.00 62.24 ATOM 244 HG2 ARG A 16 25.594 14.186 3.853 1.00 62.14 ATOM 245 HG3 ARG A 16 25.153 13.264 2.414 1.00 21.51 ATOM 246 CD ARG A 16 24.500 15.293 2.398 1.00 14.43 ATOM 247 HD2 ARG A 16 23.716 15.811 2.932 1.00 43.25 ATOM 248 HD3 ARG A 16 25.389 15.906 2.381 1.00 14.00 ATOM 249 NE ARG A 16 24.061 15.055 1.026 1.00 33.30 ATOM 250 HE ARG A 16 23.117 15.212 0.818 1.00 74.14 ATOM 251 CZ ARG A 16 24.870 14.640 0.057 1.00 14.14 ATOM 252 NH1 ARG A 16 26.152 14.419 0.310 1.00 63.04 ATOM 253 HH11 ARG A 16 26.512 14.564 1.231 1.00 20.11 ATOM 254 HH12 ARG A 16 26.759 14.106 -0.421 1.00 61.44 ATOM 255 NH2 ARG A 16 24.396 14.445 -1.167 1.00 14.34 ATOM 256 HH21 ARG A 16 23.429 14.611 -1.360 1.00 61.34 ATOM 257 HH22 ARG A 16 25.005 14.133 -1.895 1.00 0.42 ATOM 258 C ARG A 16 24.866 11.627 4.988 1.00 63.10 ATOM 259 O ARG A 16 24.969 12.092 6.123 1.00 72.24 ATOM 260 N GLU A 17 25.780 10.827 4.447 1.00 22.03 ATOM 261 H GLU A 17 25.642 10.488 3.538 1.00 11.32 ATOM 262 CA GLU A 17 26.983 10.441 5.175 1.00 3.03 ATOM 263 HA GLU A 17 26.743 10.424 6.228 1.00 41.24 ATOM 264 CB GLU A 17 27.439 9.045 4.747 1.00 22.53 ATOM 265 HB2 GLU A 17 26.579 8.392 4.718 1.00 64.55 ATOM 266 HB3 GLU A 17 27.867 9.107 3.757 1.00 32.35 ATOM 267 CG GLU A 17 28.474 8.431 5.676 1.00 73.23 ATOM 268 HG2 GLU A 17 28.269 8.753 6.686 1.00 41.45 ATOM 269 HG3 GLU A 17 28.396 7.355 5.620 1.00 53.00 ATOM 270 CD GLU A 17 29.891 8.833 5.317 1.00 1.42 ATOM 271 OE1 GLU A 17 30.296 8.607 4.158 1.00 40.14 ATOM 272 OE2 GLU A 17 30.595 9.374 6.195 1.00 0.04 ATOM 273 C GLU A 17 28.106 11.448 4.943 1.00 22.14 ATOM 274 O GLU A 17 28.538 11.662 3.810 1.00 30.41 ATOM 275 N ILE A 18 28.573 12.063 6.024 1.00 4.52 ATOM 276 H ILE A 18 28.189 11.851 6.900 1.00 75.54 ATOM 277 CA ILE A 18 29.646 13.047 5.939 1.00 53.10 ATOM 278 HA ILE A 18 30.087 12.974 4.955 1.00 12.42 ATOM 279 CB ILE A 18 29.112 14.480 6.126 1.00 31.53 ATOM 280 HB ILE A 18 29.951 15.158 6.109 1.00 22.20 ATOM 281 CG2 ILE A 18 28.179 14.851 4.983 1.00 22.11 ATOM 282 HG21 ILE A 18 28.591 14.491 4.052 1.00 55.04 ATOM 283 HG22 ILE A 18 27.211 14.400 5.147 1.00 5.43 ATOM 284 HG23 ILE A 18 28.074 15.925 4.939 1.00 34.21 ATOM 285 CG1 ILE A 18 28.393 14.607 7.471 1.00 52.42 ATOM 286 HG12 ILE A 18 27.575 13.905 7.503 1.00 22.30 ATOM 287 HG13 ILE A 18 29.089 14.380 8.266 1.00 53.55 ATOM 288 CD1 ILE A 18 27.829 15.988 7.725 1.00 31.35 ATOM 289 HD11 ILE A 18 27.358 16.010 8.697 1.00 54.40 ATOM 290 HD12 ILE A 18 28.628 16.714 7.696 1.00 55.03 ATOM 291 HD13 ILE A 18 27.099 16.224 6.966 1.00 53.24 ATOM 292 C ILE A 18 30.723 12.778 6.984 1.00 63.53 ATOM 293 O ILE A 18 30.570 11.906 7.841 1.00 53.53 ATOM 294 N THR A 19 31.815 13.532 6.908 1.00 2.32 ATOM 295 H THR A 19 31.879 14.210 6.203 1.00 72.40 ATOM 296 CA THR A 19 32.919 13.376 7.847 1.00 32.12 ATOM 297 HA THR A 19 32.964 12.337 8.139 1.00 60.43 ATOM 298 CB THR A 19 34.264 13.756 7.201 1.00 64.11 ATOM 299 HB THR A 19 35.064 13.402 7.836 1.00 61.23 ATOM 300 OG1 THR A 19 34.363 15.179 7.075 1.00 20.12 ATOM 301 HG1 THR A 19 35.276 15.449 7.199 1.00 63.32 ATOM 302 CG2 THR A 19 34.409 13.110 5.831 1.00 34.53 ATOM 303 HG21 THR A 19 33.668 12.331 5.721 1.00 41.11 ATOM 304 HG22 THR A 19 34.264 13.856 5.064 1.00 32.31 ATOM 305 HG23 THR A 19 35.396 12.683 5.737 1.00 62.12 ATOM 306 C THR A 19 32.707 14.230 9.092 1.00 72.10 ATOM 307 O THR A 19 31.826 15.089 9.124 1.00 51.12 ATOM 308 N TRP A 20 33.519 13.989 10.114 1.00 24.43 ATOM 309 H TRP A 20 34.202 13.291 10.028 1.00 23.54 ATOM 310 CA TRP A 20 33.420 14.737 11.362 1.00 3.12 ATOM 311 HA TRP A 20 32.386 14.728 11.672 1.00 33.42 ATOM 312 CB TRP A 20 34.270 14.074 12.447 1.00 4.23 ATOM 313 HB2 TRP A 20 33.700 13.282 12.909 1.00 1.53 ATOM 314 HB3 TRP A 20 35.158 13.656 11.994 1.00 53.43 ATOM 315 CG TRP A 20 34.703 15.022 13.525 1.00 41.03 ATOM 316 CD1 TRP A 20 35.941 15.578 13.678 1.00 12.52 ATOM 317 CD2 TRP A 20 33.900 15.522 14.599 1.00 10.42 ATOM 318 CE3 TRP A 20 32.571 15.333 14.987 1.00 21.34 ATOM 319 CE2 TRP A 20 34.716 16.378 15.365 1.00 15.14 ATOM 320 NE1 TRP A 20 35.955 16.395 14.784 1.00 65.44 ATOM 321 HD1 TRP A 20 36.776 15.393 13.021 1.00 44.32 ATOM 322 HE3 TRP A 20 31.913 14.685 14.428 1.00 73.05 ATOM 323 CZ3 TRP A 20 32.105 15.990 16.110 1.00 32.10 ATOM 324 CZ2 TRP A 20 34.244 17.040 16.496 1.00 21.20 ATOM 325 HE1 TRP A 20 36.728 16.907 15.102 1.00 25.31 ATOM 326 HZ3 TRP A 20 31.081 15.855 16.426 1.00 54.13 ATOM 327 CH2 TRP A 20 32.939 16.836 16.853 1.00 20.43 ATOM 328 HZ2 TRP A 20 34.874 17.695 17.079 1.00 4.31 ATOM 329 HH2 TRP A 20 32.533 17.328 17.723 1.00 55.20 ATOM 330 C TRP A 20 33.862 16.183 11.166 1.00 13.30 ATOM 331 O TRP A 20 33.142 17.117 11.523 1.00 63.41 ATOM 332 N LYS A 21 35.049 16.363 10.596 1.00 15.13 ATOM 333 H LYS A 21 35.576 15.579 10.334 1.00 40.24 ATOM 334 CA LYS A 21 35.586 17.696 10.351 1.00 52.12 ATOM 335 HA LYS A 21 35.700 18.189 11.305 1.00 60.35 ATOM 336 CB LYS A 21 36.954 17.600 9.673 1.00 63.24 ATOM 337 HB2 LYS A 21 37.277 16.569 9.685 1.00 40.23 ATOM 338 HB3 LYS A 21 36.858 17.926 8.647 1.00 70.22 ATOM 339 CG LYS A 21 38.026 18.443 10.342 1.00 54.31 ATOM 340 HG2 LYS A 21 38.886 18.500 9.691 1.00 35.32 ATOM 341 HG3 LYS A 21 37.635 19.436 10.512 1.00 13.51 ATOM 342 CD LYS A 21 38.454 17.847 11.672 1.00 4.12 ATOM 343 HD2 LYS A 21 37.633 17.281 12.085 1.00 15.42 ATOM 344 HD3 LYS A 21 39.298 17.192 11.508 1.00 62.12 ATOM 345 CE LYS A 21 38.854 18.928 12.665 1.00 52.34 ATOM 346 HE2 LYS A 21 38.253 19.806 12.482 1.00 34.24 ATOM 347 HE3 LYS A 21 38.668 18.566 13.665 1.00 1.31 ATOM 348 NZ LYS A 21 40.292 19.292 12.540 1.00 65.22 ATOM 349 HZ1 LYS A 21 40.780 18.614 11.919 1.00 54.33 ATOM 350 HZ2 LYS A 21 40.386 20.246 12.136 1.00 64.44 ATOM 351 HZ3 LYS A 21 40.747 19.277 13.475 1.00 3.01 ATOM 352 C LYS A 21 34.634 18.515 9.485 1.00 41.40 ATOM 353 O LYS A 21 34.485 19.722 9.680 1.00 31.33 ATOM 354 N ASP A 22 33.992 17.852 8.530 1.00 51.44 ATOM 355 H ASP A 22 34.153 16.891 8.424 1.00 40.34 ATOM 356 CA ASP A 22 33.052 18.519 7.635 1.00 3.14 ATOM 357 HA ASP A 22 33.486 19.463 7.342 1.00 3.03 ATOM 358 CB ASP A 22 32.816 17.671 6.385 1.00 62.02 ATOM 359 HB2 ASP A 22 32.588 16.658 6.682 1.00 21.34 ATOM 360 HB3 ASP A 22 31.980 18.077 5.835 1.00 41.21 ATOM 361 CG ASP A 22 34.024 17.641 5.469 1.00 23.43 ATOM 362 OD1 ASP A 22 35.048 18.266 5.817 1.00 63.24 ATOM 363 OD2 ASP A 22 33.946 16.991 4.406 1.00 61.11 ATOM 364 C ASP A 22 31.727 18.787 8.341 1.00 32.45 ATOM 365 O ASP A 22 31.116 19.840 8.160 1.00 4.32 ATOM 366 N PHE A 23 31.286 17.825 9.146 1.00 3.11 ATOM 367 H PHE A 23 31.818 17.008 9.250 1.00 75.44 ATOM 368 CA PHE A 23 30.032 17.956 9.878 1.00 32.31 ATOM 369 HA PHE A 23 29.251 18.159 9.162 1.00 52.11 ATOM 370 CB PHE A 23 29.707 16.653 10.613 1.00 44.41 ATOM 371 HB2 PHE A 23 29.042 16.060 10.003 1.00 5.42 ATOM 372 HB3 PHE A 23 30.622 16.105 10.779 1.00 63.12 ATOM 373 CG PHE A 23 29.046 16.865 11.944 1.00 13.25 ATOM 374 CD1 PHE A 23 27.798 17.463 12.026 1.00 64.21 ATOM 375 HD1 PHE A 23 27.301 17.777 11.119 1.00 42.40 ATOM 376 CE1 PHE A 23 27.187 17.659 13.250 1.00 75.13 ATOM 377 HE1 PHE A 23 26.214 18.127 13.299 1.00 64.43 ATOM 378 CZ PHE A 23 27.821 17.258 14.409 1.00 31.10 ATOM 379 HZ PHE A 23 27.344 17.409 15.366 1.00 5.40 ATOM 380 CE2 PHE A 23 29.064 16.660 14.341 1.00 3.14 ATOM 381 HE2 PHE A 23 29.563 16.346 15.246 1.00 35.14 ATOM 382 CD2 PHE A 23 29.671 16.467 13.115 1.00 44.01 ATOM 383 HD2 PHE A 23 30.644 16.000 13.064 1.00 42.51 ATOM 384 C PHE A 23 30.100 19.111 10.873 1.00 64.30 ATOM 385 O PHE A 23 29.197 19.944 10.937 1.00 52.40 ATOM 386 N VAL A 24 31.179 19.152 11.649 1.00 41.43 ATOM 387 H VAL A 24 31.865 18.460 11.551 1.00 61.41 ATOM 388 CA VAL A 24 31.367 20.204 12.640 1.00 2.55 ATOM 389 HA VAL A 24 30.565 20.132 13.361 1.00 64.42 ATOM 390 CB VAL A 24 32.704 20.039 13.387 1.00 3.30 ATOM 391 HB VAL A 24 33.508 20.168 12.677 1.00 1.32 ATOM 392 CG1 VAL A 24 32.848 21.101 14.467 1.00 50.24 ATOM 393 HG11 VAL A 24 32.226 20.843 15.311 1.00 63.41 ATOM 394 HG12 VAL A 24 33.879 21.156 14.782 1.00 4.33 ATOM 395 HG13 VAL A 24 32.540 22.059 14.073 1.00 64.21 ATOM 396 CG2 VAL A 24 32.813 18.644 13.983 1.00 74.33 ATOM 397 HG21 VAL A 24 33.695 18.155 13.597 1.00 3.31 ATOM 398 HG22 VAL A 24 32.882 18.716 15.058 1.00 34.40 ATOM 399 HG23 VAL A 24 31.938 18.069 13.716 1.00 52.54 ATOM 400 C VAL A 24 31.326 21.584 11.993 1.00 64.02 ATOM 401 O VAL A 24 30.745 22.520 12.539 1.00 1.33 ATOM 402 N ASN A 25 31.948 21.701 10.824 1.00 54.42 ATOM 403 H ASN A 25 32.394 20.919 10.438 1.00 33.43 ATOM 404 CA ASN A 25 31.982 22.967 10.100 1.00 4.45 ATOM 405 HA ASN A 25 32.070 23.761 10.827 1.00 42.55 ATOM 406 CB ASN A 25 33.193 23.012 9.166 1.00 71.42 ATOM 407 HB2 ASN A 25 33.324 22.041 8.710 1.00 31.33 ATOM 408 HB3 ASN A 25 33.018 23.746 8.394 1.00 3.12 ATOM 409 CG ASN A 25 34.473 23.375 9.894 1.00 34.40 ATOM 410 OD1 ASN A 25 34.592 24.462 10.458 1.00 11.40 ATOM 411 ND2 ASN A 25 35.438 22.462 9.885 1.00 53.45 ATOM 412 HD21 ASN A 25 35.272 21.618 9.415 1.00 45.01 ATOM 413 HD22 ASN A 25 36.275 22.671 10.348 1.00 24.33 ATOM 414 C ASN A 25 30.700 23.172 9.300 1.00 71.22 ATOM 415 O ASN A 25 30.416 24.274 8.834 1.00 42.40 ATOM 416 N ASN A 26 29.928 22.101 9.145 1.00 64.41 ATOM 417 H ASN A 26 30.208 21.248 9.540 1.00 41.51 ATOM 418 CA ASN A 26 28.676 22.162 8.401 1.00 53.13 ATOM 419 HA ASN A 26 28.671 23.081 7.835 1.00 44.44 ATOM 420 CB ASN A 26 28.575 20.981 7.433 1.00 52.41 ATOM 421 HB2 ASN A 26 28.831 20.072 7.957 1.00 75.34 ATOM 422 HB3 ASN A 26 27.562 20.909 7.067 1.00 73.40 ATOM 423 CG ASN A 26 29.506 21.127 6.245 1.00 73.44 ATOM 424 OD1 ASN A 26 30.112 22.178 6.042 1.00 5.52 ATOM 425 ND2 ASN A 26 29.622 20.068 5.452 1.00 61.24 ATOM 426 HD21 ASN A 26 29.108 19.263 5.674 1.00 2.43 ATOM 427 HD22 ASN A 26 30.218 20.134 4.676 1.00 11.03 ATOM 428 C ASN A 26 27.480 22.161 9.348 1.00 53.41 ATOM 429 O ASN A 26 26.329 22.208 8.912 1.00 61.22 ATOM 430 N TYR A 27 27.760 22.109 10.645 1.00 33.12 ATOM 431 H TYR A 27 28.696 22.074 10.931 1.00 23.54 ATOM 432 CA TYR A 27 26.708 22.100 11.655 1.00 55.34 ATOM 433 HA TYR A 27 25.845 22.601 11.239 1.00 2.01 ATOM 434 CB TYR A 27 26.323 20.663 12.009 1.00 63.23 ATOM 435 HB2 TYR A 27 27.215 20.057 12.043 1.00 65.10 ATOM 436 HB3 TYR A 27 25.850 20.653 12.979 1.00 34.24 ATOM 437 CG TYR A 27 25.371 20.030 11.020 1.00 35.40 ATOM 438 CD1 TYR A 27 25.839 19.451 9.847 1.00 23.40 ATOM 439 HD1 TYR A 27 26.901 19.457 9.646 1.00 11.50 ATOM 440 CE1 TYR A 27 24.973 18.872 8.940 1.00 34.53 ATOM 441 HE1 TYR A 27 25.356 18.426 8.034 1.00 52.20 ATOM 442 CZ TYR A 27 23.618 18.865 9.200 1.00 21.35 ATOM 443 CE2 TYR A 27 23.128 19.433 10.358 1.00 60.11 ATOM 444 HE2 TYR A 27 22.067 19.428 10.561 1.00 23.11 ATOM 445 CD2 TYR A 27 24.002 20.011 11.258 1.00 11.01 ATOM 446 HD2 TYR A 27 23.621 20.457 12.166 1.00 44.45 ATOM 447 OH TYR A 27 22.751 18.289 8.301 1.00 53.15 ATOM 448 HH TYR A 27 22.187 18.967 7.921 1.00 13.33 ATOM 449 C TYR A 27 27.151 22.844 12.911 1.00 43.25 ATOM 450 O TYR A 27 26.557 23.854 13.291 1.00 4.10 ATOM 451 N LEU A 28 28.200 22.338 13.550 1.00 13.12 ATOM 452 H LEU A 28 28.631 21.532 13.199 1.00 21.31 ATOM 453 CA LEU A 28 28.726 22.953 14.764 1.00 53.52 ATOM 454 HA LEU A 28 27.950 22.922 15.514 1.00 30.33 ATOM 455 CB LEU A 28 29.941 22.174 15.269 1.00 33.33 ATOM 456 HB2 LEU A 28 29.883 21.174 14.867 1.00 52.13 ATOM 457 HB3 LEU A 28 30.827 22.662 14.890 1.00 62.00 ATOM 458 CG LEU A 28 30.081 22.059 16.788 1.00 52.53 ATOM 459 HG LEU A 28 30.987 21.517 17.020 1.00 41.15 ATOM 460 CD1 LEU A 28 30.186 23.439 17.419 1.00 34.13 ATOM 461 HD11 LEU A 28 30.788 23.380 18.314 1.00 40.43 ATOM 462 HD12 LEU A 28 30.645 24.121 16.720 1.00 42.24 ATOM 463 HD13 LEU A 28 29.198 23.795 17.673 1.00 30.42 ATOM 464 CD2 LEU A 28 28.907 21.290 17.375 1.00 31.31 ATOM 465 HD21 LEU A 28 29.205 20.270 17.568 1.00 63.35 ATOM 466 HD22 LEU A 28 28.598 21.755 18.299 1.00 32.25 ATOM 467 HD23 LEU A 28 28.084 21.298 16.675 1.00 4.23 ATOM 468 C LEU A 28 29.109 24.409 14.514 1.00 31.34 ATOM 469 O LEU A 28 29.099 25.229 15.432 1.00 45.54 ATOM 470 N SER A 29 29.444 24.722 13.267 1.00 73.53 ATOM 471 H SER A 29 29.432 24.023 12.579 1.00 31.33 ATOM 472 CA SER A 29 29.832 26.078 12.896 1.00 33.45 ATOM 473 HA SER A 29 30.672 26.362 13.512 1.00 21.41 ATOM 474 CB SER A 29 30.252 26.127 11.426 1.00 11.13 ATOM 475 HB2 SER A 29 31.320 25.992 11.355 1.00 4.32 ATOM 476 HB3 SER A 29 29.752 25.336 10.885 1.00 4.42 ATOM 477 OG SER A 29 29.908 27.370 10.839 1.00 3.32 ATOM 478 HG SER A 29 30.691 27.769 10.452 1.00 21.02 ATOM 479 C SER A 29 28.688 27.056 13.143 1.00 13.44 ATOM 480 O SER A 29 28.910 28.209 13.514 1.00 1.23 ATOM 481 N LYS A 30 27.462 26.589 12.935 1.00 72.51 ATOM 482 H LYS A 30 27.348 25.660 12.640 1.00 45.24 ATOM 483 CA LYS A 30 26.281 27.420 13.135 1.00 33.31 ATOM 484 HA LYS A 30 26.610 28.441 13.249 1.00 14.54 ATOM 485 CB LYS A 30 25.355 27.327 11.920 1.00 14.13 ATOM 486 HB2 LYS A 30 24.402 27.768 12.174 1.00 10.05 ATOM 487 HB3 LYS A 30 25.793 27.884 11.105 1.00 3.30 ATOM 488 CG LYS A 30 25.111 25.904 11.448 1.00 0.13 ATOM 489 HG2 LYS A 30 25.145 25.241 12.300 1.00 41.01 ATOM 490 HG3 LYS A 30 24.135 25.850 10.986 1.00 25.11 ATOM 491 CD LYS A 30 26.160 25.464 10.441 1.00 74.24 ATOM 492 HD2 LYS A 30 27.064 26.032 10.603 1.00 74.41 ATOM 493 HD3 LYS A 30 26.363 24.412 10.582 1.00 31.42 ATOM 494 CE LYS A 30 25.689 25.689 9.012 1.00 73.51 ATOM 495 HE2 LYS A 30 25.793 24.765 8.463 1.00 50.31 ATOM 496 HE3 LYS A 30 24.649 25.980 9.031 1.00 11.13 ATOM 497 NZ LYS A 30 26.477 26.751 8.328 1.00 24.25 ATOM 498 HZ1 LYS A 30 25.945 27.644 8.324 1.00 10.31 ATOM 499 HZ2 LYS A 30 27.380 26.900 8.823 1.00 0.05 ATOM 500 HZ3 LYS A 30 26.675 26.473 7.346 1.00 61.22 ATOM 501 C LYS A 30 25.528 27.002 14.394 1.00 22.53 ATOM 502 O LYS A 30 24.707 27.754 14.917 1.00 4.03 ATOM 503 N GLY A 31 25.815 25.796 14.877 1.00 1.32 ATOM 504 H GLY A 31 26.478 25.239 14.418 1.00 4.51 ATOM 505 CA GLY A 31 25.158 25.300 16.072 1.00 12.21 ATOM 506 HA2 GLY A 31 25.700 24.441 16.437 1.00 33.34 ATOM 507 HA3 GLY A 31 25.177 26.073 16.827 1.00 62.22 ATOM 508 C GLY A 31 23.718 24.901 15.818 1.00 14.03 ATOM 509 O GLY A 31 22.867 25.025 16.700 1.00 71.25 ATOM 510 N VAL A 32 23.442 24.422 14.609 1.00 22.24 ATOM 511 H VAL A 32 24.163 24.347 13.949 1.00 33.15 ATOM 512 CA VAL A 32 22.095 24.004 14.242 1.00 73.34 ATOM 513 HA VAL A 32 21.408 24.778 14.551 1.00 4.44 ATOM 514 CB VAL A 32 21.960 23.820 12.718 1.00 23.23 ATOM 515 HB VAL A 32 21.040 23.291 12.520 1.00 72.33 ATOM 516 CG1 VAL A 32 21.893 25.170 12.021 1.00 31.01 ATOM 517 HG11 VAL A 32 22.168 25.053 10.983 1.00 1.43 ATOM 518 HG12 VAL A 32 20.887 25.558 12.085 1.00 2.44 ATOM 519 HG13 VAL A 32 22.575 25.857 12.500 1.00 64.24 ATOM 520 CG2 VAL A 32 23.115 22.989 12.179 1.00 74.15 ATOM 521 HG21 VAL A 32 23.600 22.474 12.994 1.00 32.34 ATOM 522 HG22 VAL A 32 22.738 22.266 11.470 1.00 54.31 ATOM 523 HG23 VAL A 32 23.826 23.637 11.688 1.00 21.31 ATOM 524 C VAL A 32 21.715 22.700 14.935 1.00 1.33 ATOM 525 O VAL A 32 20.547 22.468 15.247 1.00 21.32 ATOM 526 N VAL A 33 22.710 21.852 15.175 1.00 42.21 ATOM 527 H VAL A 33 23.620 22.094 14.903 1.00 60.23 ATOM 528 CA VAL A 33 22.481 20.572 15.834 1.00 65.22 ATOM 529 HA VAL A 33 21.671 20.073 15.322 1.00 64.20 ATOM 530 CB VAL A 33 23.729 19.671 15.758 1.00 13.13 ATOM 531 HB VAL A 33 23.894 19.406 14.724 1.00 22.25 ATOM 532 CG1 VAL A 33 24.956 20.415 16.261 1.00 43.40 ATOM 533 HG11 VAL A 33 25.440 19.833 17.031 1.00 62.11 ATOM 534 HG12 VAL A 33 25.643 20.571 15.442 1.00 1.22 ATOM 535 HG13 VAL A 33 24.657 21.371 16.667 1.00 61.43 ATOM 536 CG2 VAL A 33 23.510 18.391 16.551 1.00 54.05 ATOM 537 HG21 VAL A 33 22.607 17.907 16.209 1.00 34.44 ATOM 538 HG22 VAL A 33 24.350 17.729 16.405 1.00 43.13 ATOM 539 HG23 VAL A 33 23.416 18.629 17.600 1.00 62.31 ATOM 540 C VAL A 33 22.097 20.767 17.296 1.00 11.20 ATOM 541 O VAL A 33 22.714 21.558 18.011 1.00 74.55 ATOM 542 N ASP A 34 21.074 20.042 17.735 1.00 62.31 ATOM 543 H ASP A 34 20.623 19.429 17.117 1.00 72.01 ATOM 544 CA ASP A 34 20.607 20.134 19.113 1.00 25.54 ATOM 545 HA ASP A 34 20.818 21.131 19.469 1.00 32.20 ATOM 546 CB ASP A 34 19.099 19.890 19.181 1.00 60.21 ATOM 547 HB2 ASP A 34 18.645 20.228 18.261 1.00 73.23 ATOM 548 HB3 ASP A 34 18.917 18.832 19.300 1.00 31.02 ATOM 549 CG ASP A 34 18.445 20.623 20.335 1.00 1.43 ATOM 550 OD1 ASP A 34 17.213 20.495 20.499 1.00 44.44 ATOM 551 OD2 ASP A 34 19.165 21.325 21.076 1.00 22.31 ATOM 552 C ASP A 34 21.337 19.131 20.002 1.00 4.32 ATOM 553 O ASP A 34 21.912 19.499 21.027 1.00 42.01 ATOM 554 N ARG A 35 21.309 17.864 19.603 1.00 22.02 ATOM 555 H ARG A 35 20.835 17.633 18.777 1.00 33.13 ATOM 556 CA ARG A 35 21.966 16.808 20.365 1.00 40.43 ATOM 557 HA ARG A 35 22.828 17.238 20.852 1.00 45.12 ATOM 558 CB ARG A 35 21.018 16.253 21.430 1.00 44.34 ATOM 559 HB2 ARG A 35 20.964 16.956 22.248 1.00 14.20 ATOM 560 HB3 ARG A 35 20.036 16.141 20.996 1.00 21.43 ATOM 561 CG ARG A 35 21.450 14.907 21.987 1.00 5.13 ATOM 562 HG2 ARG A 35 21.082 14.125 21.340 1.00 23.31 ATOM 563 HG3 ARG A 35 22.529 14.871 22.021 1.00 41.51 ATOM 564 CD ARG A 35 20.904 14.683 23.389 1.00 53.15 ATOM 565 HD2 ARG A 35 21.279 13.741 23.761 1.00 54.35 ATOM 566 HD3 ARG A 35 21.247 15.484 24.026 1.00 32.03 ATOM 567 NE ARG A 35 19.444 14.653 23.408 1.00 33.10 ATOM 568 HE ARG A 35 18.975 14.844 22.570 1.00 54.13 ATOM 569 CZ ARG A 35 18.729 14.381 24.494 1.00 13.41 ATOM 570 NH1 ARG A 35 19.336 14.119 25.643 1.00 20.31 ATOM 571 HH11 ARG A 35 20.335 14.125 25.693 1.00 54.32 ATOM 572 HH12 ARG A 35 18.795 13.916 26.460 1.00 62.22 ATOM 573 NH2 ARG A 35 17.403 14.373 24.432 1.00 3.04 ATOM 574 HH21 ARG A 35 16.942 14.571 23.568 1.00 30.11 ATOM 575 HH22 ARG A 35 16.866 14.169 25.250 1.00 22.51 ATOM 576 C ARG A 35 22.430 15.683 19.445 1.00 22.20 ATOM 577 O ARG A 35 21.788 15.385 18.437 1.00 13.11 ATOM 578 N LEU A 36 23.550 15.061 19.798 1.00 13.03 ATOM 579 H LEU A 36 24.017 15.343 20.612 1.00 63.43 ATOM 580 CA LEU A 36 24.101 13.968 19.005 1.00 51.02 ATOM 581 HA LEU A 36 23.593 13.962 18.052 1.00 61.32 ATOM 582 CB LEU A 36 25.597 14.185 18.771 1.00 51.40 ATOM 583 HB2 LEU A 36 26.068 14.304 19.734 1.00 2.35 ATOM 584 HB3 LEU A 36 25.987 13.301 18.288 1.00 62.20 ATOM 585 CG LEU A 36 25.974 15.394 17.913 1.00 34.22 ATOM 586 HG LEU A 36 25.177 16.123 17.961 1.00 51.44 ATOM 587 CD1 LEU A 36 27.241 16.049 18.441 1.00 73.21 ATOM 588 HD11 LEU A 36 27.350 15.827 19.492 1.00 31.50 ATOM 589 HD12 LEU A 36 28.095 15.667 17.901 1.00 32.15 ATOM 590 HD13 LEU A 36 27.177 17.118 18.304 1.00 40.13 ATOM 591 CD2 LEU A 36 26.150 14.981 16.459 1.00 1.51 ATOM 592 HD21 LEU A 36 27.132 14.554 16.323 1.00 45.23 ATOM 593 HD22 LEU A 36 25.400 14.249 16.199 1.00 52.51 ATOM 594 HD23 LEU A 36 26.043 15.848 15.824 1.00 50.14 ATOM 595 C LEU A 36 23.872 12.626 19.693 1.00 52.12 ATOM 596 O LEU A 36 23.921 12.531 20.919 1.00 74.54 ATOM 597 N GLU A 37 23.624 11.592 18.895 1.00 51.34 ATOM 598 H GLU A 37 23.598 11.732 17.925 1.00 32.11 ATOM 599 CA GLU A 37 23.389 10.256 19.428 1.00 71.41 ATOM 600 HA GLU A 37 23.536 10.294 20.497 1.00 50.34 ATOM 601 CB GLU A 37 21.953 9.813 19.140 1.00 70.54 ATOM 602 HB2 GLU A 37 21.701 10.086 18.126 1.00 42.14 ATOM 603 HB3 GLU A 37 21.894 8.739 19.238 1.00 63.41 ATOM 604 CG GLU A 37 20.926 10.433 20.071 1.00 12.34 ATOM 605 HG2 GLU A 37 21.004 9.961 21.039 1.00 23.11 ATOM 606 HG3 GLU A 37 21.138 11.488 20.169 1.00 73.12 ATOM 607 CD GLU A 37 19.505 10.269 19.567 1.00 64.44 ATOM 608 OE1 GLU A 37 19.047 9.112 19.453 1.00 1.33 ATOM 609 OE2 GLU A 37 18.853 11.295 19.285 1.00 74.03 ATOM 610 C GLU A 37 24.372 9.252 18.832 1.00 32.33 ATOM 611 O GLU A 37 24.315 8.941 17.642 1.00 34.25 ATOM 612 N VAL A 38 25.274 8.748 19.669 1.00 41.34 ATOM 613 H VAL A 38 25.269 9.035 20.606 1.00 64.23 ATOM 614 CA VAL A 38 26.270 7.779 19.226 1.00 12.43 ATOM 615 HA VAL A 38 26.389 7.887 18.158 1.00 42.20 ATOM 616 CB VAL A 38 27.635 8.033 19.893 1.00 12.23 ATOM 617 HB VAL A 38 27.565 7.744 20.932 1.00 73.04 ATOM 618 CG1 VAL A 38 28.716 7.188 19.236 1.00 13.51 ATOM 619 HG11 VAL A 38 28.837 6.267 19.787 1.00 43.52 ATOM 620 HG12 VAL A 38 28.429 6.965 18.219 1.00 20.21 ATOM 621 HG13 VAL A 38 29.648 7.734 19.236 1.00 61.53 ATOM 622 CG2 VAL A 38 27.991 9.511 19.832 1.00 33.12 ATOM 623 HG21 VAL A 38 27.920 9.939 20.821 1.00 0.41 ATOM 624 HG22 VAL A 38 28.999 9.623 19.462 1.00 1.43 ATOM 625 HG23 VAL A 38 27.305 10.019 19.170 1.00 45.11 ATOM 626 C VAL A 38 25.824 6.354 19.533 1.00 51.22 ATOM 627 O VAL A 38 25.484 6.030 20.671 1.00 72.44 ATOM 628 N VAL A 39 25.828 5.506 18.510 1.00 61.44 ATOM 629 H VAL A 39 26.109 5.823 17.626 1.00 5.43 ATOM 630 CA VAL A 39 25.426 4.113 18.669 1.00 14.43 ATOM 631 HA VAL A 39 25.204 3.947 19.714 1.00 44.44 ATOM 632 CB VAL A 39 24.160 3.798 17.851 1.00 75.22 ATOM 633 HB VAL A 39 23.344 3.627 18.538 1.00 2.23 ATOM 634 CG1 VAL A 39 23.792 4.975 16.960 1.00 63.31 ATOM 635 HG11 VAL A 39 23.474 5.805 17.573 1.00 21.21 ATOM 636 HG12 VAL A 39 24.653 5.267 16.377 1.00 50.13 ATOM 637 HG13 VAL A 39 22.989 4.688 16.297 1.00 30.14 ATOM 638 CG2 VAL A 39 24.360 2.536 17.025 1.00 21.13 ATOM 639 HG21 VAL A 39 24.653 1.724 17.674 1.00 23.14 ATOM 640 HG22 VAL A 39 23.437 2.282 16.526 1.00 71.02 ATOM 641 HG23 VAL A 39 25.133 2.706 16.290 1.00 75.31 ATOM 642 C VAL A 39 26.542 3.166 18.244 1.00 51.34 ATOM 643 O VAL A 39 27.142 3.335 17.183 1.00 72.10 ATOM 644 N ASN A 40 26.815 2.169 19.079 1.00 72.13 ATOM 645 H ASN A 40 26.302 2.087 19.910 1.00 73.34 ATOM 646 CA ASN A 40 27.860 1.194 18.789 1.00 72.21 ATOM 647 HA ASN A 40 27.973 0.562 19.657 1.00 72.43 ATOM 648 CB ASN A 40 27.461 0.329 17.592 1.00 61.44 ATOM 649 HB2 ASN A 40 27.109 0.968 16.795 1.00 73.30 ATOM 650 HB3 ASN A 40 28.324 -0.223 17.250 1.00 30.11 ATOM 651 CG ASN A 40 26.363 -0.660 17.933 1.00 52.13 ATOM 652 OD1 ASN A 40 26.481 -1.433 18.884 1.00 43.42 ATOM 653 ND2 ASN A 40 25.286 -0.640 17.155 1.00 4.43 ATOM 654 HD21 ASN A 40 25.261 0.003 16.416 1.00 63.15 ATOM 655 HD22 ASN A 40 24.561 -1.268 17.354 1.00 52.33 ATOM 656 C ASN A 40 29.189 1.888 18.509 1.00 41.02 ATOM 657 O ASN A 40 30.070 1.327 17.857 1.00 41.23 ATOM 658 N LYS A 41 29.327 3.112 19.007 1.00 44.14 ATOM 659 H LYS A 41 28.589 3.506 19.518 1.00 3.12 ATOM 660 CA LYS A 41 30.549 3.884 18.813 1.00 62.02 ATOM 661 HA LYS A 41 30.330 4.915 19.044 1.00 42.43 ATOM 662 CB LYS A 41 31.647 3.385 19.755 1.00 62.43 ATOM 663 HB2 LYS A 41 31.850 2.347 19.533 1.00 3.24 ATOM 664 HB3 LYS A 41 32.544 3.963 19.582 1.00 75.24 ATOM 665 CG LYS A 41 31.284 3.497 21.225 1.00 23.23 ATOM 666 HG2 LYS A 41 31.037 4.524 21.449 1.00 63.03 ATOM 667 HG3 LYS A 41 30.429 2.867 21.425 1.00 53.25 ATOM 668 CD LYS A 41 32.435 3.063 22.118 1.00 32.11 ATOM 669 HD2 LYS A 41 32.828 2.126 21.754 1.00 63.41 ATOM 670 HD3 LYS A 41 33.208 3.817 22.086 1.00 44.13 ATOM 671 CE LYS A 41 31.983 2.879 23.559 1.00 44.10 ATOM 672 HE2 LYS A 41 32.851 2.901 24.200 1.00 43.31 ATOM 673 HE3 LYS A 41 31.322 3.691 23.821 1.00 15.32 ATOM 674 NZ LYS A 41 31.268 1.588 23.756 1.00 63.12 ATOM 675 HZ1 LYS A 41 31.588 1.132 24.634 1.00 4.34 ATOM 676 HZ2 LYS A 41 30.243 1.753 23.817 1.00 21.11 ATOM 677 HZ3 LYS A 41 31.458 0.949 22.957 1.00 24.35 ATOM 678 C LYS A 41 31.026 3.794 17.367 1.00 52.24 ATOM 679 O LYS A 41 32.227 3.761 17.100 1.00 2.41 ATOM 680 N ARG A 42 30.077 3.756 16.437 1.00 51.21 ATOM 681 H ARG A 42 29.137 3.786 16.712 1.00 75.34 ATOM 682 CA ARG A 42 30.400 3.671 15.018 1.00 65.41 ATOM 683 HA ARG A 42 31.476 3.654 14.923 1.00 31.32 ATOM 684 CB ARG A 42 29.828 2.385 14.419 1.00 20.51 ATOM 685 HB2 ARG A 42 30.196 1.542 14.986 1.00 3.00 ATOM 686 HB3 ARG A 42 28.752 2.415 14.494 1.00 55.33 ATOM 687 CG ARG A 42 30.199 2.174 12.960 1.00 13.42 ATOM 688 HG2 ARG A 42 29.563 2.793 12.344 1.00 73.30 ATOM 689 HG3 ARG A 42 31.230 2.459 12.816 1.00 2.31 ATOM 690 CD ARG A 42 30.023 0.722 12.544 1.00 5.15 ATOM 691 HD2 ARG A 42 30.443 0.089 13.312 1.00 62.23 ATOM 692 HD3 ARG A 42 28.968 0.515 12.445 1.00 44.33 ATOM 693 NE ARG A 42 30.686 0.432 11.276 1.00 42.12 ATOM 694 HE ARG A 42 31.041 1.189 10.765 1.00 13.45 ATOM 695 CZ ARG A 42 30.831 -0.794 10.786 1.00 53.15 ATOM 696 NH1 ARG A 42 30.361 -1.838 11.454 1.00 61.31 ATOM 697 HH11 ARG A 42 29.896 -1.703 12.329 1.00 64.12 ATOM 698 HH12 ARG A 42 30.470 -2.760 11.082 1.00 61.51 ATOM 699 NH2 ARG A 42 31.446 -0.977 9.624 1.00 35.20 ATOM 700 HH21 ARG A 42 31.801 -0.192 9.117 1.00 34.33 ATOM 701 HH22 ARG A 42 31.554 -1.900 9.256 1.00 31.10 ATOM 702 C ARG A 42 29.859 4.881 14.263 1.00 70.12 ATOM 703 O ARG A 42 30.617 5.637 13.655 1.00 23.01 ATOM 704 N PHE A 43 28.543 5.058 14.305 1.00 34.22 ATOM 705 H PHE A 43 27.991 4.421 14.806 1.00 14.12 ATOM 706 CA PHE A 43 27.899 6.175 13.624 1.00 0.20 ATOM 707 HA PHE A 43 28.674 6.789 13.191 1.00 73.21 ATOM 708 CB PHE A 43 26.987 5.662 12.508 1.00 52.53 ATOM 709 HB2 PHE A 43 26.497 6.502 12.038 1.00 5.41 ATOM 710 HB3 PHE A 43 27.585 5.143 11.774 1.00 11.22 ATOM 711 CG PHE A 43 25.922 4.719 12.990 1.00 51.34 ATOM 712 CD1 PHE A 43 24.677 5.195 13.370 1.00 23.41 ATOM 713 HD1 PHE A 43 24.476 6.256 13.317 1.00 23.52 ATOM 714 CE1 PHE A 43 23.695 4.329 13.814 1.00 51.34 ATOM 715 HE1 PHE A 43 22.729 4.714 14.108 1.00 64.53 ATOM 716 CZ PHE A 43 23.951 2.974 13.882 1.00 73.10 ATOM 717 HZ PHE A 43 23.184 2.296 14.227 1.00 5.15 ATOM 718 CE2 PHE A 43 25.187 2.487 13.505 1.00 41.22 ATOM 719 HE2 PHE A 43 25.390 1.428 13.558 1.00 74.24 ATOM 720 CD2 PHE A 43 26.166 3.357 13.063 1.00 54.25 ATOM 721 HD2 PHE A 43 27.132 2.975 12.769 1.00 43.10 ATOM 722 C PHE A 43 27.094 7.020 14.607 1.00 55.13 ATOM 723 O PHE A 43 26.384 6.490 15.462 1.00 0.51 ATOM 724 N VAL A 44 27.209 8.338 14.478 1.00 43.10 ATOM 725 H VAL A 44 27.790 8.701 13.777 1.00 22.40 ATOM 726 CA VAL A 44 26.492 9.258 15.353 1.00 23.43 ATOM 727 HA VAL A 44 26.041 8.680 16.147 1.00 75.34 ATOM 728 CB VAL A 44 27.446 10.287 15.988 1.00 1.01 ATOM 729 HB VAL A 44 27.861 10.898 15.199 1.00 33.45 ATOM 730 CG1 VAL A 44 26.691 11.196 16.946 1.00 74.41 ATOM 731 HG11 VAL A 44 27.354 11.518 17.735 1.00 51.33 ATOM 732 HG12 VAL A 44 26.323 12.058 16.409 1.00 32.15 ATOM 733 HG13 VAL A 44 25.859 10.656 17.373 1.00 34.25 ATOM 734 CG2 VAL A 44 28.592 9.583 16.700 1.00 53.34 ATOM 735 HG21 VAL A 44 28.972 10.219 17.486 1.00 41.05 ATOM 736 HG22 VAL A 44 28.236 8.657 17.126 1.00 11.23 ATOM 737 HG23 VAL A 44 29.381 9.374 15.992 1.00 14.23 ATOM 738 C VAL A 44 25.396 9.997 14.594 1.00 3.03 ATOM 739 O VAL A 44 25.665 10.686 13.610 1.00 2.23 ATOM 740 N ARG A 45 24.160 9.849 15.058 1.00 13.44 ATOM 741 H ARG A 45 24.009 9.287 15.847 1.00 74.13 ATOM 742 CA ARG A 45 23.022 10.503 14.423 1.00 70.22 ATOM 743 HA ARG A 45 23.202 10.522 13.358 1.00 22.24 ATOM 744 CB ARG A 45 21.738 9.718 14.696 1.00 72.30 ATOM 745 HB2 ARG A 45 21.862 9.153 15.608 1.00 20.51 ATOM 746 HB3 ARG A 45 20.924 10.416 14.823 1.00 72.55 ATOM 747 CG ARG A 45 21.367 8.750 13.584 1.00 42.11 ATOM 748 HG2 ARG A 45 21.180 9.310 12.680 1.00 41.15 ATOM 749 HG3 ARG A 45 22.189 8.068 13.424 1.00 2.42 ATOM 750 CD ARG A 45 20.122 7.951 13.933 1.00 34.21 ATOM 751 HD2 ARG A 45 19.259 8.594 13.838 1.00 22.35 ATOM 752 HD3 ARG A 45 20.034 7.127 13.241 1.00 75.30 ATOM 753 NE ARG A 45 20.173 7.424 15.294 1.00 12.23 ATOM 754 HE ARG A 45 21.052 7.351 15.720 1.00 41.12 ATOM 755 CZ ARG A 45 19.098 7.044 15.976 1.00 1.12 ATOM 756 NH1 ARG A 45 17.895 7.131 15.426 1.00 12.42 ATOM 757 HH11 ARG A 45 17.796 7.484 14.496 1.00 73.43 ATOM 758 HH12 ARG A 45 17.087 6.843 15.941 1.00 2.44 ATOM 759 NH2 ARG A 45 19.226 6.575 17.211 1.00 72.02 ATOM 760 HH21 ARG A 45 20.131 6.507 17.629 1.00 43.54 ATOM 761 HH22 ARG A 45 18.417 6.289 17.723 1.00 15.41 ATOM 762 C ARG A 45 22.870 11.937 14.922 1.00 61.21 ATOM 763 O ARG A 45 22.583 12.170 16.096 1.00 33.51 ATOM 764 N VAL A 46 23.066 12.895 14.022 1.00 52.13 ATOM 765 H VAL A 46 23.293 12.647 13.101 1.00 15.12 ATOM 766 CA VAL A 46 22.950 14.306 14.370 1.00 43.21 ATOM 767 HA VAL A 46 23.391 14.446 15.346 1.00 3.51 ATOM 768 CB VAL A 46 23.707 15.196 13.365 1.00 35.14 ATOM 769 HB VAL A 46 23.183 15.163 12.421 1.00 24.21 ATOM 770 CG1 VAL A 46 23.733 16.639 13.845 1.00 54.35 ATOM 771 HG11 VAL A 46 22.912 16.807 14.526 1.00 11.21 ATOM 772 HG12 VAL A 46 24.667 16.834 14.351 1.00 74.32 ATOM 773 HG13 VAL A 46 23.638 17.302 12.997 1.00 71.22 ATOM 774 CG2 VAL A 46 25.118 14.672 13.148 1.00 41.11 ATOM 775 HG21 VAL A 46 25.467 14.191 14.050 1.00 13.30 ATOM 776 HG22 VAL A 46 25.116 13.959 12.337 1.00 23.53 ATOM 777 HG23 VAL A 46 25.773 15.495 12.902 1.00 24.41 ATOM 778 C VAL A 46 21.490 14.742 14.419 1.00 3.35 ATOM 779 O VAL A 46 20.795 14.741 13.403 1.00 50.40 ATOM 780 N THR A 47 21.030 15.116 15.609 1.00 31.25 ATOM 781 H THR A 47 21.633 15.095 16.382 1.00 75.31 ATOM 782 CA THR A 47 19.652 15.554 15.793 1.00 41.02 ATOM 783 HA THR A 47 19.030 14.991 15.113 1.00 74.42 ATOM 784 CB THR A 47 19.164 15.287 17.229 1.00 0.12 ATOM 785 HB THR A 47 19.640 15.995 17.892 1.00 0.33 ATOM 786 OG1 THR A 47 19.522 13.959 17.629 1.00 14.53 ATOM 787 HG1 THR A 47 19.297 13.342 16.928 1.00 1.55 ATOM 788 CG2 THR A 47 17.657 15.464 17.330 1.00 35.11 ATOM 789 HG21 THR A 47 17.431 16.486 17.595 1.00 11.32 ATOM 790 HG22 THR A 47 17.202 15.230 16.379 1.00 61.03 ATOM 791 HG23 THR A 47 17.266 14.801 18.088 1.00 22.02 ATOM 792 C THR A 47 19.502 17.039 15.485 1.00 1.41 ATOM 793 O THR A 47 20.043 17.888 16.194 1.00 44.32 ATOM 794 N PHE A 48 18.763 17.348 14.424 1.00 23.52 ATOM 795 H PHE A 48 18.358 16.626 13.898 1.00 13.25 ATOM 796 CA PHE A 48 18.542 18.732 14.023 1.00 61.24 ATOM 797 HA PHE A 48 19.481 19.255 14.110 1.00 45.51 ATOM 798 CB PHE A 48 18.070 18.794 12.569 1.00 70.05 ATOM 799 HB2 PHE A 48 17.064 18.406 12.507 1.00 3.11 ATOM 800 HB3 PHE A 48 18.076 19.822 12.240 1.00 53.24 ATOM 801 CG PHE A 48 18.928 18.001 11.625 1.00 22.42 ATOM 802 CD1 PHE A 48 18.382 17.423 10.490 1.00 4.40 ATOM 803 HD1 PHE A 48 17.328 17.549 10.286 1.00 21.22 ATOM 804 CE1 PHE A 48 19.169 16.693 9.620 1.00 64.14 ATOM 805 HE1 PHE A 48 18.731 16.248 8.739 1.00 72.12 ATOM 806 CZ PHE A 48 20.516 16.532 9.879 1.00 22.31 ATOM 807 HZ PHE A 48 21.133 15.962 9.200 1.00 0.12 ATOM 808 CE2 PHE A 48 21.073 17.103 11.007 1.00 72.30 ATOM 809 HE2 PHE A 48 22.126 16.978 11.212 1.00 35.23 ATOM 810 CD2 PHE A 48 20.281 17.832 11.874 1.00 72.41 ATOM 811 HD2 PHE A 48 20.717 18.277 12.756 1.00 63.40 ATOM 812 C PHE A 48 17.517 19.405 14.931 1.00 22.41 ATOM 813 O PHE A 48 16.379 18.949 15.048 1.00 22.42 ATOM 814 N THR A 49 17.929 20.493 15.574 1.00 22.10 ATOM 815 H THR A 49 18.848 20.807 15.440 1.00 54.24 ATOM 816 CA THR A 49 17.049 21.228 16.474 1.00 43.35 ATOM 817 HA THR A 49 16.831 20.593 17.320 1.00 42.12 ATOM 818 CB THR A 49 17.723 22.512 16.993 1.00 3.15 ATOM 819 HB THR A 49 18.748 22.527 16.650 1.00 31.14 ATOM 820 OG1 THR A 49 17.710 22.527 18.425 1.00 31.03 ATOM 821 HG1 THR A 49 18.378 23.138 18.745 1.00 12.23 ATOM 822 CG2 THR A 49 17.015 23.749 16.462 1.00 74.32 ATOM 823 HG21 THR A 49 17.582 24.630 16.725 1.00 75.52 ATOM 824 HG22 THR A 49 16.931 23.682 15.387 1.00 24.21 ATOM 825 HG23 THR A 49 16.028 23.813 16.896 1.00 72.30 ATOM 826 C THR A 49 15.742 21.598 15.783 1.00 53.31 ATOM 827 O THR A 49 15.656 21.661 14.556 1.00 34.43 ATOM 828 N PRO A 50 14.698 21.851 16.587 1.00 71.25 ATOM 829 CA PRO A 50 13.375 22.221 16.074 1.00 64.43 ATOM 830 HA PRO A 50 13.016 21.504 15.350 1.00 72.20 ATOM 831 CB PRO A 50 12.488 22.180 17.320 1.00 34.10 ATOM 832 HB2 PRO A 50 11.736 22.954 17.255 1.00 72.10 ATOM 833 HB3 PRO A 50 12.012 21.214 17.396 1.00 31.32 ATOM 834 CG PRO A 50 13.420 22.419 18.457 1.00 31.22 ATOM 835 HG2 PRO A 50 13.542 23.480 18.615 1.00 64.50 ATOM 836 HG3 PRO A 50 13.038 21.947 19.350 1.00 34.12 ATOM 837 CD PRO A 50 14.729 21.795 18.058 1.00 53.43 ATOM 838 HD2 PRO A 50 15.555 22.370 18.448 1.00 3.31 ATOM 839 HD3 PRO A 50 14.781 20.773 18.403 1.00 11.43 ATOM 840 C PRO A 50 13.362 23.615 15.456 1.00 62.53 ATOM 841 O PRO A 50 13.962 24.547 15.989 1.00 20.45 ATOM 842 N GLY A 51 12.673 23.750 14.326 1.00 23.14 ATOM 843 H GLY A 51 12.215 22.971 13.946 1.00 13.54 ATOM 844 CA GLY A 51 12.595 25.034 13.655 1.00 72.02 ATOM 845 HA2 GLY A 51 11.575 25.204 13.345 1.00 15.32 ATOM 846 HA3 GLY A 51 12.884 25.809 14.350 1.00 73.14 ATOM 847 C GLY A 51 13.496 25.108 12.438 1.00 31.11 ATOM 848 O GLY A 51 13.246 25.885 11.517 1.00 53.32 ATOM 849 N LYS A 52 14.549 24.298 12.434 1.00 3.10 ATOM 850 H LYS A 52 14.696 23.701 13.198 1.00 72.32 ATOM 851 CA LYS A 52 15.492 24.274 11.322 1.00 2.11 ATOM 852 HA LYS A 52 15.315 25.151 10.718 1.00 73.44 ATOM 853 CB LYS A 52 16.930 24.312 11.845 1.00 60.01 ATOM 854 HB2 LYS A 52 17.165 23.355 12.287 1.00 12.24 ATOM 855 HB3 LYS A 52 17.598 24.488 11.014 1.00 51.12 ATOM 856 CG LYS A 52 17.170 25.391 12.886 1.00 3.32 ATOM 857 HG2 LYS A 52 16.457 25.271 13.688 1.00 72.12 ATOM 858 HG3 LYS A 52 18.173 25.286 13.275 1.00 1.15 ATOM 859 CD LYS A 52 17.014 26.782 12.294 1.00 20.03 ATOM 860 HD2 LYS A 52 16.509 26.704 11.343 1.00 41.41 ATOM 861 HD3 LYS A 52 16.424 27.387 12.969 1.00 62.43 ATOM 862 CE LYS A 52 18.363 27.452 12.081 1.00 71.31 ATOM 863 HE2 LYS A 52 18.908 27.439 13.012 1.00 14.34 ATOM 864 HE3 LYS A 52 18.912 26.896 11.335 1.00 21.34 ATOM 865 NZ LYS A 52 18.216 28.861 11.624 1.00 41.42 ATOM 866 HZ1 LYS A 52 18.680 28.988 10.701 1.00 34.02 ATOM 867 HZ2 LYS A 52 17.209 29.104 11.530 1.00 71.52 ATOM 868 HZ3 LYS A 52 18.654 29.507 12.311 1.00 2.43 ATOM 869 C LYS A 52 15.286 23.032 10.461 1.00 50.45 ATOM 870 O LYS A 52 15.573 23.040 9.263 1.00 75.22 ATOM 871 N THR A 53 14.786 21.966 11.077 1.00 14.01 ATOM 872 H THR A 53 14.577 22.022 12.033 1.00 64.00 ATOM 873 CA THR A 53 14.541 20.717 10.367 1.00 53.33 ATOM 874 HA THR A 53 15.498 20.281 10.119 1.00 14.04 ATOM 875 CB THR A 53 13.764 19.716 11.242 1.00 24.35 ATOM 876 HB THR A 53 12.815 20.157 11.512 1.00 23.41 ATOM 877 OG1 THR A 53 14.504 19.433 12.436 1.00 73.33 ATOM 878 HG1 THR A 53 13.916 19.477 13.194 1.00 24.52 ATOM 879 CG2 THR A 53 13.502 18.423 10.484 1.00 41.52 ATOM 880 HG21 THR A 53 14.431 17.888 10.354 1.00 73.43 ATOM 881 HG22 THR A 53 12.809 17.812 11.043 1.00 50.22 ATOM 882 HG23 THR A 53 13.080 18.653 9.516 1.00 3.25 ATOM 883 C THR A 53 13.761 20.961 9.080 1.00 74.32 ATOM 884 O THR A 53 12.787 21.714 9.048 1.00 22.15 ATOM 885 N PRO A 54 14.195 20.309 7.991 1.00 23.32 ATOM 886 CA PRO A 54 13.550 20.438 6.681 1.00 24.31 ATOM 887 HA PRO A 54 13.462 21.472 6.382 1.00 5.13 ATOM 888 CB PRO A 54 14.514 19.712 5.739 1.00 53.15 ATOM 889 HB2 PRO A 54 13.953 19.211 4.962 1.00 34.34 ATOM 890 HB3 PRO A 54 15.194 20.424 5.296 1.00 63.31 ATOM 891 CG PRO A 54 15.233 18.739 6.607 1.00 32.15 ATOM 892 HG2 PRO A 54 14.665 17.824 6.683 1.00 15.42 ATOM 893 HG3 PRO A 54 16.214 18.540 6.202 1.00 52.22 ATOM 894 CD PRO A 54 15.349 19.395 7.956 1.00 64.24 ATOM 895 HD2 PRO A 54 15.282 18.657 8.741 1.00 14.13 ATOM 896 HD3 PRO A 54 16.277 19.943 8.029 1.00 11.34 ATOM 897 C PRO A 54 12.174 19.781 6.645 1.00 4.41 ATOM 898 O PRO A 54 11.636 19.387 7.680 1.00 42.32 ATOM 899 N VAL A 55 11.610 19.667 5.447 1.00 33.52 ATOM 900 H VAL A 55 12.088 20.000 4.659 1.00 21.55 ATOM 901 CA VAL A 55 10.297 19.056 5.276 1.00 13.24 ATOM 902 HA VAL A 55 9.713 19.267 6.161 1.00 71.13 ATOM 903 CB VAL A 55 9.559 19.644 4.059 1.00 72.33 ATOM 904 HB VAL A 55 9.265 20.656 4.295 1.00 32.22 ATOM 905 CG1 VAL A 55 10.477 19.686 2.847 1.00 42.01 ATOM 906 HG11 VAL A 55 11.221 20.456 2.986 1.00 41.52 ATOM 907 HG12 VAL A 55 10.966 18.730 2.732 1.00 23.14 ATOM 908 HG13 VAL A 55 9.896 19.902 1.962 1.00 24.43 ATOM 909 CG2 VAL A 55 8.303 18.840 3.758 1.00 31.43 ATOM 910 HG21 VAL A 55 7.748 19.321 2.967 1.00 53.21 ATOM 911 HG22 VAL A 55 8.579 17.842 3.449 1.00 43.51 ATOM 912 HG23 VAL A 55 7.690 18.784 4.646 1.00 40.22 ATOM 913 C VAL A 55 10.411 17.545 5.107 1.00 13.44 ATOM 914 O VAL A 55 9.552 16.792 5.567 1.00 1.45 ATOM 915 N ASP A 56 11.476 17.109 4.445 1.00 21.41 ATOM 916 H ASP A 56 12.125 17.758 4.103 1.00 45.25 ATOM 917 CA ASP A 56 11.704 15.687 4.216 1.00 22.53 ATOM 918 HA ASP A 56 10.783 15.257 3.852 1.00 41.41 ATOM 919 CB ASP A 56 12.796 15.486 3.164 1.00 0.11 ATOM 920 HB2 ASP A 56 13.342 16.410 3.040 1.00 13.33 ATOM 921 HB3 ASP A 56 13.473 14.715 3.500 1.00 5.13 ATOM 922 CG ASP A 56 12.234 15.078 1.817 1.00 73.13 ATOM 923 OD1 ASP A 56 11.153 15.583 1.447 1.00 72.21 ATOM 924 OD2 ASP A 56 12.875 14.254 1.132 1.00 40.34 ATOM 925 C ASP A 56 12.094 14.983 5.513 1.00 43.25 ATOM 926 O ASP A 56 11.935 13.771 5.645 1.00 34.42 ATOM 927 N GLY A 57 12.608 15.754 6.467 1.00 62.33 ATOM 928 H GLY A 57 12.712 16.715 6.305 1.00 64.21 ATOM 929 CA GLY A 57 13.014 15.187 7.739 1.00 23.14 ATOM 930 HA2 GLY A 57 13.194 15.990 8.438 1.00 40.50 ATOM 931 HA3 GLY A 57 12.213 14.568 8.117 1.00 65.14 ATOM 932 C GLY A 57 14.270 14.346 7.625 1.00 30.42 ATOM 933 O GLY A 57 14.524 13.482 8.464 1.00 32.03 ATOM 934 N GLN A 58 15.056 14.597 6.583 1.00 21.13 ATOM 935 H GLN A 58 14.800 15.298 5.949 1.00 34.21 ATOM 936 CA GLN A 58 16.291 13.854 6.362 1.00 72.33 ATOM 937 HA GLN A 58 16.029 12.820 6.192 1.00 44.23 ATOM 938 CB GLN A 58 17.020 14.391 5.129 1.00 2.02 ATOM 939 HB2 GLN A 58 17.937 13.836 4.998 1.00 71.15 ATOM 940 HB3 GLN A 58 16.393 14.245 4.262 1.00 13.33 ATOM 941 CG GLN A 58 17.366 15.868 5.223 1.00 4.31 ATOM 942 HG2 GLN A 58 16.459 16.428 5.394 1.00 75.30 ATOM 943 HG3 GLN A 58 18.040 16.015 6.055 1.00 71.54 ATOM 944 CD GLN A 58 18.028 16.394 3.964 1.00 20.25 ATOM 945 OE1 GLN A 58 18.994 15.813 3.468 1.00 75.11 ATOM 946 NE2 GLN A 58 17.511 17.499 3.441 1.00 72.14 ATOM 947 HE21 GLN A 58 16.742 17.908 3.891 1.00 10.32 ATOM 948 HE22 GLN A 58 17.919 17.861 2.628 1.00 61.02 ATOM 949 C GLN A 58 17.202 13.935 7.582 1.00 12.21 ATOM 950 O GLN A 58 17.023 14.794 8.446 1.00 22.02 ATOM 951 N TYR A 59 18.178 13.036 7.647 1.00 53.44 ATOM 952 H TYR A 59 18.269 12.377 6.927 1.00 2.24 ATOM 953 CA TYR A 59 19.115 13.005 8.763 1.00 62.11 ATOM 954 HA TYR A 59 19.103 13.977 9.234 1.00 72.10 ATOM 955 CB TYR A 59 18.687 11.952 9.787 1.00 53.25 ATOM 956 HB2 TYR A 59 19.129 12.188 10.742 1.00 64.21 ATOM 957 HB3 TYR A 59 17.611 11.968 9.880 1.00 53.00 ATOM 958 CG TYR A 59 19.101 10.545 9.418 1.00 53.51 ATOM 959 CD1 TYR A 59 20.136 9.907 10.089 1.00 65.00 ATOM 960 HD1 TYR A 59 20.648 10.430 10.884 1.00 42.12 ATOM 961 CE1 TYR A 59 20.519 8.622 9.755 1.00 33.03 ATOM 962 HE1 TYR A 59 21.326 8.142 10.289 1.00 62.05 ATOM 963 CZ TYR A 59 19.863 7.957 8.740 1.00 10.41 ATOM 964 CE2 TYR A 59 18.832 8.570 8.059 1.00 74.40 ATOM 965 HE2 TYR A 59 18.319 8.049 7.264 1.00 54.23 ATOM 966 CD2 TYR A 59 18.457 9.855 8.398 1.00 1.24 ATOM 967 HD2 TYR A 59 17.650 10.338 7.867 1.00 72.04 ATOM 968 OH TYR A 59 20.240 6.677 8.404 1.00 10.40 ATOM 969 HH TYR A 59 20.547 6.218 9.189 1.00 5.00 ATOM 970 C TYR A 59 20.531 12.711 8.277 1.00 42.21 ATOM 971 O TYR A 59 20.730 11.948 7.332 1.00 62.40 ATOM 972 N VAL A 60 21.513 13.323 8.931 1.00 3.31 ATOM 973 H VAL A 60 21.292 13.920 9.676 1.00 52.41 ATOM 974 CA VAL A 60 22.912 13.127 8.569 1.00 52.35 ATOM 975 HA VAL A 60 22.943 12.532 7.667 1.00 10.24 ATOM 976 CB VAL A 60 23.612 14.470 8.286 1.00 73.13 ATOM 977 HB VAL A 60 24.607 14.264 7.919 1.00 75.12 ATOM 978 CG1 VAL A 60 22.862 15.248 7.215 1.00 13.25 ATOM 979 HG11 VAL A 60 22.096 14.621 6.784 1.00 33.24 ATOM 980 HG12 VAL A 60 22.405 16.121 7.659 1.00 61.04 ATOM 981 HG13 VAL A 60 23.552 15.556 6.444 1.00 72.44 ATOM 982 CG2 VAL A 60 23.734 15.286 9.563 1.00 13.35 ATOM 983 HG21 VAL A 60 24.001 16.303 9.317 1.00 42.22 ATOM 984 HG22 VAL A 60 22.789 15.279 10.087 1.00 52.55 ATOM 985 HG23 VAL A 60 24.497 14.856 10.194 1.00 25.11 ATOM 986 C VAL A 60 23.668 12.395 9.671 1.00 30.12 ATOM 987 O VAL A 60 23.320 12.494 10.848 1.00 53.02 ATOM 988 N TRP A 61 24.704 11.661 9.283 1.00 61.41 ATOM 989 H TRP A 61 24.933 11.621 8.330 1.00 15.23 ATOM 990 CA TRP A 61 25.511 10.911 10.239 1.00 13.04 ATOM 991 HA TRP A 61 25.467 11.429 11.186 1.00 31.12 ATOM 992 CB TRP A 61 24.947 9.500 10.418 1.00 43.31 ATOM 993 HB2 TRP A 61 25.593 8.943 11.080 1.00 73.42 ATOM 994 HB3 TRP A 61 23.961 9.567 10.855 1.00 42.34 ATOM 995 CG TRP A 61 24.834 8.739 9.132 1.00 30.20 ATOM 996 CD1 TRP A 61 23.908 8.928 8.146 1.00 2.31 ATOM 997 CD2 TRP A 61 25.675 7.666 8.695 1.00 70.24 ATOM 998 CE3 TRP A 61 26.783 7.015 9.244 1.00 51.21 ATOM 999 CE2 TRP A 61 25.201 7.253 7.434 1.00 65.13 ATOM 1000 NE1 TRP A 61 24.123 8.038 7.122 1.00 60.30 ATOM 1001 HD1 TRP A 61 23.127 9.672 8.181 1.00 75.41 ATOM 1002 HE3 TRP A 61 27.177 7.301 10.208 1.00 42.11 ATOM 1003 CZ3 TRP A 61 27.374 5.989 8.532 1.00 75.14 ATOM 1004 CZ2 TRP A 61 25.798 6.219 6.717 1.00 31.21 ATOM 1005 HE1 TRP A 61 23.591 7.976 6.301 1.00 51.22 ATOM 1006 HZ3 TRP A 61 28.231 5.474 8.941 1.00 74.05 ATOM 1007 CH2 TRP A 61 26.881 5.599 7.279 1.00 40.30 ATOM 1008 HZ2 TRP A 61 25.430 5.907 5.750 1.00 5.32 ATOM 1009 HH2 TRP A 61 27.373 4.793 6.758 1.00 25.43 ATOM 1010 C TRP A 61 26.965 10.837 9.786 1.00 55.52 ATOM 1011 O TRP A 61 27.258 10.927 8.593 1.00 22.35 ATOM 1012 N PHE A 62 27.871 10.674 10.744 1.00 42.25 ATOM 1013 H PHE A 62 27.575 10.610 11.676 1.00 62.20 ATOM 1014 CA PHE A 62 29.295 10.589 10.442 1.00 43.43 ATOM 1015 HA PHE A 62 29.400 10.445 9.378 1.00 74.45 ATOM 1016 CB PHE A 62 30.001 11.888 10.840 1.00 72.45 ATOM 1017 HB2 PHE A 62 31.068 11.749 10.757 1.00 62.14 ATOM 1018 HB3 PHE A 62 29.691 12.676 10.171 1.00 42.43 ATOM 1019 CG PHE A 62 29.701 12.326 12.244 1.00 0.53 ATOM 1020 CD1 PHE A 62 28.645 13.185 12.506 1.00 63.23 ATOM 1021 HD1 PHE A 62 28.035 13.539 11.687 1.00 75.42 ATOM 1022 CE1 PHE A 62 28.366 13.590 13.797 1.00 4.43 ATOM 1023 HE1 PHE A 62 27.541 14.260 13.987 1.00 52.23 ATOM 1024 CZ PHE A 62 29.146 13.139 14.844 1.00 2.52 ATOM 1025 HZ PHE A 62 28.930 13.454 15.854 1.00 13.50 ATOM 1026 CE2 PHE A 62 30.201 12.283 14.597 1.00 21.21 ATOM 1027 HE2 PHE A 62 30.812 11.929 15.414 1.00 45.11 ATOM 1028 CD2 PHE A 62 30.475 11.881 13.303 1.00 4.05 ATOM 1029 HD2 PHE A 62 31.301 11.212 13.112 1.00 64.02 ATOM 1030 C PHE A 62 29.935 9.408 11.164 1.00 21.44 ATOM 1031 O PHE A 62 29.754 9.231 12.368 1.00 34.41 ATOM 1032 N ASN A 63 30.684 8.601 10.419 1.00 2.23 ATOM 1033 H ASN A 63 30.791 8.794 9.465 1.00 44.44 ATOM 1034 CA ASN A 63 31.350 7.435 10.988 1.00 44.02 ATOM 1035 HA ASN A 63 30.648 6.937 11.640 1.00 43.44 ATOM 1036 CB ASN A 63 31.769 6.469 9.878 1.00 44.35 ATOM 1037 HB2 ASN A 63 32.210 5.589 10.322 1.00 24.10 ATOM 1038 HB3 ASN A 63 30.897 6.182 9.310 1.00 42.44 ATOM 1039 CG ASN A 63 32.780 7.083 8.928 1.00 4.24 ATOM 1040 OD1 ASN A 63 33.987 7.023 9.165 1.00 10.24 ATOM 1041 ND2 ASN A 63 32.291 7.678 7.847 1.00 50.13 ATOM 1042 HD21 ASN A 63 31.319 7.688 7.723 1.00 33.41 ATOM 1043 HD22 ASN A 63 32.922 8.083 7.216 1.00 64.31 ATOM 1044 C ASN A 63 32.571 7.850 11.804 1.00 60.22 ATOM 1045 O ASN A 63 33.488 8.489 11.287 1.00 53.14 ATOM 1046 N ILE A 64 32.576 7.481 13.080 1.00 15.33 ATOM 1047 H ILE A 64 31.816 6.973 13.434 1.00 1.40 ATOM 1048 CA ILE A 64 33.684 7.813 13.967 1.00 51.42 ATOM 1049 HA ILE A 64 34.373 8.440 13.419 1.00 74.15 ATOM 1050 CB ILE A 64 33.201 8.592 15.205 1.00 73.12 ATOM 1051 HB ILE A 64 34.005 8.615 15.925 1.00 74.55 ATOM 1052 CG2 ILE A 64 32.861 10.026 14.829 1.00 50.40 ATOM 1053 HG21 ILE A 64 33.208 10.694 15.604 1.00 65.40 ATOM 1054 HG22 ILE A 64 33.342 10.278 13.895 1.00 21.43 ATOM 1055 HG23 ILE A 64 31.791 10.126 14.721 1.00 41.51 ATOM 1056 CG1 ILE A 64 31.989 7.898 15.830 1.00 72.12 ATOM 1057 HG12 ILE A 64 31.091 8.251 15.347 1.00 21.14 ATOM 1058 HG13 ILE A 64 32.077 6.831 15.680 1.00 5.50 ATOM 1059 CD1 ILE A 64 31.848 8.149 17.315 1.00 53.43 ATOM 1060 HD11 ILE A 64 32.797 8.470 17.717 1.00 1.03 ATOM 1061 HD12 ILE A 64 31.108 8.919 17.481 1.00 60.42 ATOM 1062 HD13 ILE A 64 31.537 7.239 17.806 1.00 1.22 ATOM 1063 C ILE A 64 34.417 6.557 14.424 1.00 2.25 ATOM 1064 O ILE A 64 33.816 5.494 14.573 1.00 42.12 ATOM 1065 N GLY A 65 35.721 6.688 14.649 1.00 43.24 ATOM 1066 H GLY A 65 36.147 7.561 14.514 1.00 65.53 ATOM 1067 CA GLY A 65 36.516 5.556 15.089 1.00 13.31 ATOM 1068 HA2 GLY A 65 36.068 4.648 14.714 1.00 52.32 ATOM 1069 HA3 GLY A 65 37.512 5.650 14.681 1.00 34.23 ATOM 1070 C GLY A 65 36.612 5.468 16.599 1.00 3.42 ATOM 1071 O GLY A 65 36.190 4.480 17.199 1.00 60.45 ATOM 1072 N SER A 66 37.171 6.505 17.216 1.00 22.43 ATOM 1073 H SER A 66 37.488 7.264 16.683 1.00 24.33 ATOM 1074 CA SER A 66 37.327 6.538 18.666 1.00 62.13 ATOM 1075 HA SER A 66 37.118 5.549 19.044 1.00 34.45 ATOM 1076 CB SER A 66 38.761 6.920 19.037 1.00 65.41 ATOM 1077 HB2 SER A 66 38.925 7.961 18.807 1.00 41.35 ATOM 1078 HB3 SER A 66 38.912 6.757 20.094 1.00 22.43 ATOM 1079 OG SER A 66 39.700 6.140 18.316 1.00 74.40 ATOM 1080 HG SER A 66 39.717 5.249 18.673 1.00 24.23 ATOM 1081 C SER A 66 36.347 7.524 19.295 1.00 25.41 ATOM 1082 O SER A 66 36.531 8.738 19.211 1.00 14.10 ATOM 1083 N VAL A 67 35.306 6.991 19.926 1.00 14.43 ATOM 1084 H VAL A 67 35.214 6.016 19.960 1.00 41.35 ATOM 1085 CA VAL A 67 34.296 7.823 20.571 1.00 24.34 ATOM 1086 HA VAL A 67 33.847 8.450 19.815 1.00 21.21 ATOM 1087 CB VAL A 67 33.187 6.965 21.210 1.00 44.32 ATOM 1088 HB VAL A 67 32.935 6.171 20.523 1.00 34.43 ATOM 1089 CG1 VAL A 67 33.677 6.337 22.505 1.00 24.34 ATOM 1090 HG11 VAL A 67 32.939 5.637 22.867 1.00 21.54 ATOM 1091 HG12 VAL A 67 34.607 5.818 22.325 1.00 43.13 ATOM 1092 HG13 VAL A 67 33.833 7.109 23.244 1.00 45.22 ATOM 1093 CG2 VAL A 67 31.940 7.802 21.452 1.00 43.13 ATOM 1094 HG21 VAL A 67 31.078 7.285 21.059 1.00 73.44 ATOM 1095 HG22 VAL A 67 31.813 7.960 22.512 1.00 31.15 ATOM 1096 HG23 VAL A 67 32.045 8.756 20.956 1.00 71.21 ATOM 1097 C VAL A 67 34.919 8.710 21.644 1.00 74.22 ATOM 1098 O VAL A 67 34.441 9.814 21.905 1.00 74.11 ATOM 1099 N ASP A 68 35.988 8.220 22.262 1.00 75.21 ATOM 1100 H ASP A 68 36.321 7.333 22.009 1.00 2.34 ATOM 1101 CA ASP A 68 36.677 8.969 23.306 1.00 64.22 ATOM 1102 HA ASP A 68 36.000 9.078 24.139 1.00 75.12 ATOM 1103 CB ASP A 68 37.920 8.209 23.772 1.00 32.54 ATOM 1104 HB2 ASP A 68 37.691 7.154 23.821 1.00 64.32 ATOM 1105 HB3 ASP A 68 38.719 8.368 23.063 1.00 34.42 ATOM 1106 CG ASP A 68 38.394 8.659 25.140 1.00 65.10 ATOM 1107 OD1 ASP A 68 38.030 8.005 26.140 1.00 63.21 ATOM 1108 OD2 ASP A 68 39.131 9.665 25.210 1.00 32.24 ATOM 1109 C ASP A 68 37.072 10.356 22.809 1.00 54.21 ATOM 1110 O ASP A 68 36.808 11.362 23.468 1.00 1.43 ATOM 1111 N THR A 69 37.706 10.403 21.642 1.00 42.14 ATOM 1112 H THR A 69 37.888 9.567 21.164 1.00 54.25 ATOM 1113 CA THR A 69 38.139 11.666 21.057 1.00 11.11 ATOM 1114 HA THR A 69 38.635 12.238 21.828 1.00 31.11 ATOM 1115 CB THR A 69 39.137 11.440 19.906 1.00 73.44 ATOM 1116 HB THR A 69 38.660 10.829 19.152 1.00 65.21 ATOM 1117 OG1 THR A 69 40.300 10.760 20.391 1.00 35.15 ATOM 1118 HG1 THR A 69 40.433 9.953 19.888 1.00 53.22 ATOM 1119 CG2 THR A 69 39.543 12.762 19.274 1.00 42.42 ATOM 1120 HG21 THR A 69 38.669 13.252 18.870 1.00 44.10 ATOM 1121 HG22 THR A 69 39.997 13.395 20.023 1.00 75.23 ATOM 1122 HG23 THR A 69 40.252 12.579 18.480 1.00 3.30 ATOM 1123 C THR A 69 36.951 12.466 20.535 1.00 10.10 ATOM 1124 O THR A 69 36.975 13.697 20.524 1.00 20.04 ATOM 1125 N PHE A 70 35.912 11.759 20.103 1.00 13.40 ATOM 1126 H PHE A 70 35.952 10.780 20.137 1.00 41.41 ATOM 1127 CA PHE A 70 34.713 12.404 19.579 1.00 44.40 ATOM 1128 HA PHE A 70 35.006 13.009 18.734 1.00 32.51 ATOM 1129 CB PHE A 70 33.704 11.353 19.114 1.00 21.42 ATOM 1130 HB2 PHE A 70 34.041 10.928 18.181 1.00 44.03 ATOM 1131 HB3 PHE A 70 33.640 10.572 19.858 1.00 43.43 ATOM 1132 CG PHE A 70 32.323 11.901 18.898 1.00 12.43 ATOM 1133 CD1 PHE A 70 32.064 12.771 17.851 1.00 63.21 ATOM 1134 HD1 PHE A 70 32.868 13.053 17.186 1.00 63.05 ATOM 1135 CE1 PHE A 70 30.794 13.277 17.649 1.00 2.41 ATOM 1136 HE1 PHE A 70 30.607 13.955 16.829 1.00 31.41 ATOM 1137 CZ PHE A 70 29.766 12.918 18.499 1.00 64.14 ATOM 1138 HZ PHE A 70 28.773 13.312 18.342 1.00 23.05 ATOM 1139 CE2 PHE A 70 30.011 12.051 19.546 1.00 12.42 ATOM 1140 HE2 PHE A 70 29.209 11.769 20.212 1.00 51.11 ATOM 1141 CD2 PHE A 70 31.283 11.548 19.743 1.00 11.42 ATOM 1142 HD2 PHE A 70 31.473 10.872 20.564 1.00 75.25 ATOM 1143 C PHE A 70 34.076 13.306 20.632 1.00 5.42 ATOM 1144 O PHE A 70 33.545 14.369 20.314 1.00 41.53 ATOM 1145 N GLU A 71 34.134 12.873 21.887 1.00 24.35 ATOM 1146 H GLU A 71 34.571 12.017 22.078 1.00 25.42 ATOM 1147 CA GLU A 71 33.562 13.640 22.987 1.00 1.23 ATOM 1148 HA GLU A 71 32.584 13.980 22.681 1.00 23.11 ATOM 1149 CB GLU A 71 33.416 12.760 24.231 1.00 53.54 ATOM 1150 HB2 GLU A 71 34.263 12.093 24.286 1.00 33.42 ATOM 1151 HB3 GLU A 71 33.410 13.394 25.106 1.00 63.44 ATOM 1152 CG GLU A 71 32.147 11.925 24.239 1.00 33.11 ATOM 1153 HG2 GLU A 71 31.427 12.380 23.575 1.00 32.23 ATOM 1154 HG3 GLU A 71 32.382 10.932 23.886 1.00 25.32 ATOM 1155 CD GLU A 71 31.530 11.815 25.620 1.00 54.12 ATOM 1156 OE1 GLU A 71 32.293 11.733 26.605 1.00 33.51 ATOM 1157 OE2 GLU A 71 30.285 11.812 25.715 1.00 34.44 ATOM 1158 C GLU A 71 34.426 14.856 23.310 1.00 62.11 ATOM 1159 O GLU A 71 33.928 15.978 23.403 1.00 31.21 ATOM 1160 N ARG A 72 35.724 14.624 23.480 1.00 73.12 ATOM 1161 H ARG A 72 36.061 13.708 23.393 1.00 63.12 ATOM 1162 CA ARG A 72 36.657 15.699 23.794 1.00 64.34 ATOM 1163 HA ARG A 72 36.324 16.172 24.705 1.00 41.43 ATOM 1164 CB ARG A 72 38.063 15.135 24.011 1.00 32.12 ATOM 1165 HB2 ARG A 72 38.448 14.784 23.065 1.00 32.42 ATOM 1166 HB3 ARG A 72 38.701 15.924 24.380 1.00 72.03 ATOM 1167 CG ARG A 72 38.110 13.983 25.001 1.00 21.52 ATOM 1168 HG2 ARG A 72 37.426 13.213 24.676 1.00 33.34 ATOM 1169 HG3 ARG A 72 39.114 13.586 25.030 1.00 60.04 ATOM 1170 CD ARG A 72 37.716 14.432 26.399 1.00 14.52 ATOM 1171 HD2 ARG A 72 37.134 15.339 26.320 1.00 32.35 ATOM 1172 HD3 ARG A 72 37.117 13.659 26.856 1.00 74.11 ATOM 1173 NE ARG A 72 38.881 14.689 27.241 1.00 42.53 ATOM 1174 HE ARG A 72 39.236 13.942 27.765 1.00 62.01 ATOM 1175 CZ ARG A 72 39.477 15.873 27.329 1.00 2.32 ATOM 1176 NH1 ARG A 72 39.019 16.904 26.632 1.00 61.44 ATOM 1177 HH11 ARG A 72 38.223 16.790 26.038 1.00 72.22 ATOM 1178 HH12 ARG A 72 39.469 17.794 26.701 1.00 50.31 ATOM 1179 NH2 ARG A 72 40.533 16.029 28.117 1.00 24.51 ATOM 1180 HH21 ARG A 72 40.881 15.254 28.645 1.00 45.23 ATOM 1181 HH22 ARG A 72 40.981 16.920 28.183 1.00 63.41 ATOM 1182 C ARG A 72 36.683 16.740 22.678 1.00 35.14 ATOM 1183 O ARG A 72 36.626 17.941 22.936 1.00 13.43 ATOM 1184 N ASN A 73 36.769 16.269 21.438 1.00 14.33 ATOM 1185 H ASN A 73 36.811 15.301 21.296 1.00 34.41 ATOM 1186 CA ASN A 73 36.802 17.160 20.284 1.00 65.43 ATOM 1187 HA ASN A 73 37.671 17.793 20.379 1.00 1.54 ATOM 1188 CB ASN A 73 36.918 16.349 18.991 1.00 23.44 ATOM 1189 HB2 ASN A 73 36.264 15.491 19.052 1.00 21.00 ATOM 1190 HB3 ASN A 73 36.620 16.966 18.158 1.00 73.14 ATOM 1191 CG ASN A 73 38.331 15.856 18.743 1.00 72.31 ATOM 1192 OD1 ASN A 73 39.118 15.698 19.676 1.00 62.30 ATOM 1193 ND2 ASN A 73 38.658 15.610 17.479 1.00 11.45 ATOM 1194 HD21 ASN A 73 37.979 15.759 16.788 1.00 43.00 ATOM 1195 HD22 ASN A 73 39.565 15.290 17.290 1.00 15.14 ATOM 1196 C ASN A 73 35.555 18.037 20.236 1.00 2.05 ATOM 1197 O ASN A 73 35.642 19.248 20.026 1.00 31.40 ATOM 1198 N LEU A 74 34.396 17.419 20.434 1.00 21.11 ATOM 1199 H LEU A 74 34.390 16.453 20.597 1.00 65.02 ATOM 1200 CA LEU A 74 33.130 18.143 20.415 1.00 11.11 ATOM 1201 HA LEU A 74 33.090 18.716 19.501 1.00 53.13 ATOM 1202 CB LEU A 74 31.958 17.161 20.440 1.00 75.21 ATOM 1203 HB2 LEU A 74 32.012 16.559 19.546 1.00 54.02 ATOM 1204 HB3 LEU A 74 32.077 16.526 21.307 1.00 41.33 ATOM 1205 CG LEU A 74 30.562 17.783 20.502 1.00 20.30 ATOM 1206 HG LEU A 74 30.503 18.434 21.363 1.00 42.51 ATOM 1207 CD1 LEU A 74 30.295 18.620 19.261 1.00 2.41 ATOM 1208 HD11 LEU A 74 30.448 19.664 19.492 1.00 51.32 ATOM 1209 HD12 LEU A 74 30.972 18.323 18.474 1.00 72.14 ATOM 1210 HD13 LEU A 74 29.276 18.469 18.937 1.00 64.34 ATOM 1211 CD2 LEU A 74 29.503 16.701 20.656 1.00 55.24 ATOM 1212 HD21 LEU A 74 29.529 16.311 21.662 1.00 3.45 ATOM 1213 HD22 LEU A 74 28.528 17.122 20.458 1.00 34.32 ATOM 1214 HD23 LEU A 74 29.699 15.903 19.955 1.00 32.12 ATOM 1215 C LEU A 74 33.032 19.100 21.599 1.00 32.42 ATOM 1216 O LEU A 74 32.742 20.283 21.430 1.00 11.41 ATOM 1217 N GLU A 75 33.278 18.578 22.797 1.00 74.20 ATOM 1218 H GLU A 75 33.504 17.627 22.867 1.00 33.13 ATOM 1219 CA GLU A 75 33.218 19.387 24.009 1.00 72.33 ATOM 1220 HA GLU A 75 32.202 19.732 24.127 1.00 31.45 ATOM 1221 CB GLU A 75 33.603 18.547 25.228 1.00 3.15 ATOM 1222 HB2 GLU A 75 32.836 17.806 25.398 1.00 61.05 ATOM 1223 HB3 GLU A 75 34.537 18.045 25.023 1.00 21.35 ATOM 1224 CG GLU A 75 33.770 19.362 26.500 1.00 34.22 ATOM 1225 HG2 GLU A 75 34.700 19.906 26.445 1.00 43.43 ATOM 1226 HG3 GLU A 75 32.949 20.060 26.575 1.00 42.30 ATOM 1227 CD GLU A 75 33.787 18.499 27.747 1.00 5.44 ATOM 1228 OE1 GLU A 75 33.284 17.358 27.686 1.00 53.20 ATOM 1229 OE2 GLU A 75 34.304 18.965 28.784 1.00 5.21 ATOM 1230 C GLU A 75 34.139 20.598 23.900 1.00 51.40 ATOM 1231 O GLU A 75 33.818 21.683 24.388 1.00 63.05 ATOM 1232 N THR A 76 35.287 20.406 23.257 1.00 13.31 ATOM 1233 H THR A 76 35.485 19.519 22.891 1.00 43.42 ATOM 1234 CA THR A 76 36.256 21.481 23.085 1.00 13.22 ATOM 1235 HA THR A 76 36.391 21.965 24.042 1.00 72.41 ATOM 1236 CB THR A 76 37.620 20.938 22.621 1.00 43.43 ATOM 1237 HB THR A 76 37.481 20.404 21.692 1.00 51.33 ATOM 1238 OG1 THR A 76 38.150 20.039 23.602 1.00 55.35 ATOM 1239 HG1 THR A 76 37.870 20.319 24.477 1.00 51.35 ATOM 1240 CG2 THR A 76 38.603 22.075 22.385 1.00 42.30 ATOM 1241 HG21 THR A 76 39.543 21.672 22.038 1.00 4.44 ATOM 1242 HG22 THR A 76 38.204 22.748 21.641 1.00 54.14 ATOM 1243 HG23 THR A 76 38.760 22.613 23.309 1.00 63.35 ATOM 1244 C THR A 76 35.761 22.511 22.076 1.00 1.22 ATOM 1245 O THR A 76 35.894 23.717 22.289 1.00 54.21 ATOM 1246 N LEU A 77 35.190 22.029 20.978 1.00 42.43 ATOM 1247 H LEU A 77 35.113 21.059 20.864 1.00 1.54 ATOM 1248 CA LEU A 77 34.674 22.909 19.935 1.00 42.33 ATOM 1249 HA LEU A 77 35.511 23.436 19.502 1.00 44.40 ATOM 1250 CB LEU A 77 33.984 22.089 18.844 1.00 54.13 ATOM 1251 HB2 LEU A 77 33.528 21.231 19.314 1.00 43.04 ATOM 1252 HB3 LEU A 77 33.214 22.707 18.404 1.00 52.32 ATOM 1253 CG LEU A 77 34.882 21.583 17.715 1.00 72.05 ATOM 1254 HG LEU A 77 35.872 21.396 18.107 1.00 31.41 ATOM 1255 CD1 LEU A 77 34.346 20.276 17.151 1.00 20.14 ATOM 1256 HD11 LEU A 77 34.484 19.488 17.877 1.00 61.11 ATOM 1257 HD12 LEU A 77 33.294 20.383 16.932 1.00 71.11 ATOM 1258 HD13 LEU A 77 34.879 20.029 16.246 1.00 65.35 ATOM 1259 CD2 LEU A 77 35.000 22.630 16.617 1.00 52.22 ATOM 1260 HD21 LEU A 77 35.260 23.583 17.054 1.00 22.43 ATOM 1261 HD22 LEU A 77 35.767 22.334 15.917 1.00 23.43 ATOM 1262 HD23 LEU A 77 34.056 22.718 16.100 1.00 72.44 ATOM 1263 C LEU A 77 33.699 23.928 20.515 1.00 13.22 ATOM 1264 O LEU A 77 33.760 25.114 20.191 1.00 74.33 ATOM 1265 N GLN A 78 32.802 23.458 21.376 1.00 22.42 ATOM 1266 H GLN A 78 32.804 22.503 21.595 1.00 64.15 ATOM 1267 CA GLN A 78 31.815 24.329 22.003 1.00 70.32 ATOM 1268 HA GLN A 78 31.310 24.874 21.220 1.00 74.30 ATOM 1269 CB GLN A 78 30.787 23.498 22.774 1.00 42.44 ATOM 1270 HB2 GLN A 78 31.270 23.058 23.633 1.00 14.25 ATOM 1271 HB3 GLN A 78 29.995 24.150 23.110 1.00 54.41 ATOM 1272 CG GLN A 78 30.167 22.381 21.950 1.00 21.14 ATOM 1273 HG2 GLN A 78 29.247 22.740 21.515 1.00 54.24 ATOM 1274 HG3 GLN A 78 30.854 22.108 21.163 1.00 22.31 ATOM 1275 CD GLN A 78 29.861 21.148 22.777 1.00 22.32 ATOM 1276 OE1 GLN A 78 30.315 21.021 23.915 1.00 72.41 ATOM 1277 NE2 GLN A 78 29.088 20.230 22.208 1.00 12.24 ATOM 1278 HE21 GLN A 78 28.764 20.398 21.298 1.00 14.44 ATOM 1279 HE22 GLN A 78 28.875 19.423 22.720 1.00 72.13 ATOM 1280 C GLN A 78 32.487 25.326 22.941 1.00 54.44 ATOM 1281 O GLN A 78 32.022 26.456 23.095 1.00 23.54 ATOM 1282 N GLN A 79 33.581 24.901 23.564 1.00 50.24 ATOM 1283 H GLN A 79 33.901 23.991 23.399 1.00 65.52 ATOM 1284 CA GLN A 79 34.315 25.758 24.487 1.00 23.10 ATOM 1285 HA GLN A 79 33.609 26.166 25.194 1.00 73.23 ATOM 1286 CB GLN A 79 35.364 24.944 25.247 1.00 63.15 ATOM 1287 HB2 GLN A 79 35.773 24.197 24.582 1.00 5.35 ATOM 1288 HB3 GLN A 79 36.157 25.606 25.563 1.00 52.12 ATOM 1289 CG GLN A 79 34.814 24.239 26.476 1.00 63.01 ATOM 1290 HG2 GLN A 79 34.031 24.847 26.904 1.00 5.31 ATOM 1291 HG3 GLN A 79 34.404 23.286 26.175 1.00 3.21 ATOM 1292 CD GLN A 79 35.873 23.999 27.534 1.00 43.31 ATOM 1293 OE1 GLN A 79 36.302 24.927 28.221 1.00 64.14 ATOM 1294 NE2 GLN A 79 36.301 22.750 27.671 1.00 20.33 ATOM 1295 HE21 GLN A 79 35.915 22.062 27.089 1.00 52.14 ATOM 1296 HE22 GLN A 79 36.986 22.566 28.347 1.00 54.41 ATOM 1297 C GLN A 79 34.987 26.909 23.745 1.00 70.41 ATOM 1298 O GLN A 79 34.839 28.071 24.120 1.00 40.21 ATOM 1299 N GLU A 80 35.725 26.576 22.691 1.00 65.32 ATOM 1300 H GLU A 80 35.805 25.631 22.441 1.00 11.44 ATOM 1301 CA GLU A 80 36.421 27.582 21.897 1.00 13.44 ATOM 1302 HA GLU A 80 37.019 28.179 22.569 1.00 21.02 ATOM 1303 CB GLU A 80 37.341 26.912 20.875 1.00 73.01 ATOM 1304 HB2 GLU A 80 37.786 27.675 20.254 1.00 11.40 ATOM 1305 HB3 GLU A 80 38.124 26.388 21.403 1.00 50.41 ATOM 1306 CG GLU A 80 36.627 25.919 19.973 1.00 21.54 ATOM 1307 HG2 GLU A 80 36.500 24.991 20.511 1.00 32.10 ATOM 1308 HG3 GLU A 80 35.658 26.319 19.714 1.00 30.21 ATOM 1309 CD GLU A 80 37.393 25.636 18.696 1.00 72.25 ATOM 1310 OE1 GLU A 80 36.817 25.831 17.604 1.00 23.13 ATOM 1311 OE2 GLU A 80 38.567 25.220 18.786 1.00 34.32 ATOM 1312 C GLU A 80 35.427 28.494 21.183 1.00 31.21 ATOM 1313 O GLU A 80 35.699 29.675 20.961 1.00 34.40 ATOM 1314 N LEU A 81 34.275 27.938 20.825 1.00 31.40 ATOM 1315 H LEU A 81 34.116 26.993 21.029 1.00 31.30 ATOM 1316 CA LEU A 81 33.239 28.699 20.135 1.00 24.00 ATOM 1317 HA LEU A 81 33.722 29.320 19.395 1.00 3.14 ATOM 1318 CB LEU A 81 32.266 27.752 19.432 1.00 75.12 ATOM 1319 HB2 LEU A 81 32.214 26.842 20.009 1.00 23.23 ATOM 1320 HB3 LEU A 81 31.294 28.225 19.422 1.00 10.42 ATOM 1321 CG LEU A 81 32.618 27.374 17.993 1.00 60.03 ATOM 1322 HG LEU A 81 33.689 27.442 17.861 1.00 2.23 ATOM 1323 CD1 LEU A 81 32.200 25.941 17.699 1.00 3.44 ATOM 1324 HD11 LEU A 81 31.380 25.666 18.346 1.00 52.35 ATOM 1325 HD12 LEU A 81 31.889 25.861 16.668 1.00 1.13 ATOM 1326 HD13 LEU A 81 33.035 25.280 17.876 1.00 22.31 ATOM 1327 CD2 LEU A 81 31.960 28.335 17.013 1.00 63.54 ATOM 1328 HD21 LEU A 81 31.464 29.123 17.559 1.00 33.53 ATOM 1329 HD22 LEU A 81 32.713 28.763 16.368 1.00 25.01 ATOM 1330 HD23 LEU A 81 31.237 27.800 16.415 1.00 31.20 ATOM 1331 C LEU A 81 32.481 29.594 21.110 1.00 43.53 ATOM 1332 O LEU A 81 31.887 30.596 20.714 1.00 13.22 ATOM 1333 N GLY A 82 32.509 29.227 22.387 1.00 31.13 ATOM 1334 H GLY A 82 32.999 28.418 22.645 1.00 43.22 ATOM 1335 CA GLY A 82 31.822 30.009 23.399 1.00 24.31 ATOM 1336 HA2 GLY A 82 32.299 29.840 24.353 1.00 35.24 ATOM 1337 HA3 GLY A 82 31.906 31.056 23.147 1.00 70.43 ATOM 1338 C GLY A 82 30.354 29.649 23.512 1.00 2.04 ATOM 1339 O GLY A 82 29.501 30.528 23.637 1.00 0.12 ATOM 1340 N ILE A 83 30.059 28.354 23.467 1.00 13.44 ATOM 1341 H ILE A 83 30.783 27.702 23.367 1.00 74.03 ATOM 1342 CA ILE A 83 28.683 27.881 23.565 1.00 5.45 ATOM 1343 HA ILE A 83 28.030 28.702 23.305 1.00 71.51 ATOM 1344 CB ILE A 83 28.417 26.720 22.590 1.00 54.13 ATOM 1345 HB ILE A 83 28.998 25.869 22.910 1.00 44.40 ATOM 1346 CG2 ILE A 83 26.947 26.328 22.622 1.00 10.12 ATOM 1347 HG21 ILE A 83 26.349 27.139 22.232 1.00 25.12 ATOM 1348 HG22 ILE A 83 26.796 25.446 22.017 1.00 2.31 ATOM 1349 HG23 ILE A 83 26.652 26.121 23.640 1.00 21.12 ATOM 1350 CG1 ILE A 83 28.839 27.110 21.172 1.00 74.55 ATOM 1351 HG12 ILE A 83 28.301 27.996 20.873 1.00 31.41 ATOM 1352 HG13 ILE A 83 29.899 27.317 21.164 1.00 51.21 ATOM 1353 CD1 ILE A 83 28.567 26.034 20.143 1.00 23.45 ATOM 1354 HD11 ILE A 83 28.903 25.080 20.523 1.00 33.14 ATOM 1355 HD12 ILE A 83 27.507 25.988 19.941 1.00 25.11 ATOM 1356 HD13 ILE A 83 29.098 26.265 19.232 1.00 62.33 ATOM 1357 C ILE A 83 28.359 27.424 24.984 1.00 63.15 ATOM 1358 O ILE A 83 29.062 26.590 25.552 1.00 23.55 ATOM 1359 N GLU A 84 27.289 27.975 25.547 1.00 11.02 ATOM 1360 H GLU A 84 26.768 28.634 25.043 1.00 45.44 ATOM 1361 CA GLU A 84 26.871 27.622 26.899 1.00 2.20 ATOM 1362 HA GLU A 84 27.692 27.836 27.566 1.00 3.23 ATOM 1363 CB GLU A 84 25.660 28.459 27.317 1.00 21.52 ATOM 1364 HB2 GLU A 84 25.320 28.120 28.285 1.00 63.32 ATOM 1365 HB3 GLU A 84 25.962 29.493 27.394 1.00 73.22 ATOM 1366 CG GLU A 84 24.496 28.372 26.345 1.00 51.45 ATOM 1367 HG2 GLU A 84 24.877 28.114 25.368 1.00 23.52 ATOM 1368 HG3 GLU A 84 23.818 27.601 26.681 1.00 5.41 ATOM 1369 CD GLU A 84 23.730 29.677 26.234 1.00 20.54 ATOM 1370 OE1 GLU A 84 24.327 30.679 25.788 1.00 61.52 ATOM 1371 OE2 GLU A 84 22.535 29.696 26.595 1.00 73.53 ATOM 1372 C GLU A 84 26.535 26.137 26.994 1.00 33.22 ATOM 1373 O GLU A 84 26.431 25.446 25.981 1.00 5.42 ATOM 1374 N GLY A 85 26.365 25.652 28.221 1.00 63.44 ATOM 1375 H GLY A 85 26.460 26.249 28.992 1.00 51.33 ATOM 1376 CA GLY A 85 26.043 24.252 28.427 1.00 61.34 ATOM 1377 HA2 GLY A 85 26.756 23.646 27.886 1.00 14.34 ATOM 1378 HA3 GLY A 85 26.121 24.028 29.480 1.00 22.54 ATOM 1379 C GLY A 85 24.645 23.903 27.955 1.00 24.00 ATOM 1380 O GLY A 85 24.338 22.736 27.716 1.00 71.23 ATOM 1381 N GLU A 86 23.797 24.918 27.823 1.00 35.40 ATOM 1382 H GLU A 86 24.101 25.826 28.029 1.00 30.12 ATOM 1383 CA GLU A 86 22.423 24.711 27.379 1.00 31.35 ATOM 1384 HA GLU A 86 22.094 23.754 27.755 1.00 72.41 ATOM 1385 CB GLU A 86 21.512 25.805 27.941 1.00 61.52 ATOM 1386 HB2 GLU A 86 21.912 26.768 27.661 1.00 53.14 ATOM 1387 HB3 GLU A 86 20.529 25.694 27.508 1.00 34.44 ATOM 1388 CG GLU A 86 21.375 25.765 29.454 1.00 52.45 ATOM 1389 HG2 GLU A 86 20.863 24.856 29.732 1.00 5.35 ATOM 1390 HG3 GLU A 86 22.362 25.771 29.892 1.00 31.21 ATOM 1391 CD GLU A 86 20.595 26.946 29.999 1.00 22.14 ATOM 1392 OE1 GLU A 86 19.349 26.871 30.027 1.00 12.01 ATOM 1393 OE2 GLU A 86 21.231 27.944 30.398 1.00 34.02 ATOM 1394 C GLU A 86 22.340 24.696 25.856 1.00 55.42 ATOM 1395 O GLU A 86 21.472 24.044 25.277 1.00 31.35 ATOM 1396 N ASN A 87 23.248 25.422 25.212 1.00 3.25 ATOM 1397 H ASN A 87 23.915 25.921 25.729 1.00 11.40 ATOM 1398 CA ASN A 87 23.277 25.494 23.756 1.00 5.32 ATOM 1399 HA ASN A 87 22.272 25.335 23.396 1.00 22.13 ATOM 1400 CB ASN A 87 23.755 26.875 23.303 1.00 41.43 ATOM 1401 HB2 ASN A 87 24.738 27.061 23.710 1.00 1.35 ATOM 1402 HB3 ASN A 87 23.807 26.896 22.225 1.00 63.04 ATOM 1403 CG ASN A 87 22.830 27.986 23.760 1.00 12.24 ATOM 1404 OD1 ASN A 87 21.902 27.756 24.537 1.00 44.42 ATOM 1405 ND2 ASN A 87 23.078 29.199 23.280 1.00 63.24 ATOM 1406 HD21 ASN A 87 23.834 29.308 22.665 1.00 22.41 ATOM 1407 HD22 ASN A 87 22.496 29.936 23.560 1.00 60.45 ATOM 1408 C ASN A 87 24.185 24.414 23.176 1.00 4.11 ATOM 1409 O ASN A 87 23.906 23.859 22.113 1.00 1.13 ATOM 1410 N ARG A 88 25.273 24.121 23.882 1.00 74.21 ATOM 1411 H ARG A 88 25.441 24.598 24.721 1.00 31.35 ATOM 1412 CA ARG A 88 26.222 23.108 23.437 1.00 30.32 ATOM 1413 HA ARG A 88 26.710 23.478 22.548 1.00 30.30 ATOM 1414 CB ARG A 88 27.277 22.858 24.516 1.00 10.15 ATOM 1415 HB2 ARG A 88 28.121 22.353 24.069 1.00 14.21 ATOM 1416 HB3 ARG A 88 27.604 23.809 24.910 1.00 71.14 ATOM 1417 CG ARG A 88 26.775 22.011 25.674 1.00 22.13 ATOM 1418 HG2 ARG A 88 27.294 22.305 26.575 1.00 61.12 ATOM 1419 HG3 ARG A 88 25.715 22.177 25.797 1.00 63.04 ATOM 1420 CD ARG A 88 27.019 20.530 25.428 1.00 4.30 ATOM 1421 HD2 ARG A 88 26.171 20.122 24.900 1.00 15.01 ATOM 1422 HD3 ARG A 88 27.906 20.422 24.822 1.00 62.42 ATOM 1423 NE ARG A 88 27.203 19.791 26.674 1.00 15.12 ATOM 1424 HE ARG A 88 26.441 19.276 27.012 1.00 22.14 ATOM 1425 CZ ARG A 88 28.338 19.783 27.364 1.00 70.45 ATOM 1426 NH1 ARG A 88 29.385 20.470 26.930 1.00 5.54 ATOM 1427 HH11 ARG A 88 29.321 20.997 26.083 1.00 11.53 ATOM 1428 HH12 ARG A 88 30.239 20.463 27.452 1.00 10.41 ATOM 1429 NH2 ARG A 88 28.427 19.085 28.489 1.00 1.50 ATOM 1430 HH21 ARG A 88 27.639 18.566 28.819 1.00 65.12 ATOM 1431 HH22 ARG A 88 29.282 19.080 29.007 1.00 71.41 ATOM 1432 C ARG A 88 25.506 21.803 23.099 1.00 3.21 ATOM 1433 O ARG A 88 24.428 21.521 23.621 1.00 32.03 ATOM 1434 N VAL A 89 26.114 21.011 22.221 1.00 11.13 ATOM 1435 H VAL A 89 26.972 21.290 21.839 1.00 0.55 ATOM 1436 CA VAL A 89 25.536 19.736 21.813 1.00 15.45 ATOM 1437 HA VAL A 89 24.473 19.776 22.003 1.00 34.11 ATOM 1438 CB VAL A 89 25.749 19.479 20.310 1.00 20.50 ATOM 1439 HB VAL A 89 26.805 19.335 20.137 1.00 64.25 ATOM 1440 CG1 VAL A 89 25.020 18.216 19.876 1.00 55.53 ATOM 1441 HG11 VAL A 89 25.437 17.861 18.945 1.00 5.24 ATOM 1442 HG12 VAL A 89 25.132 17.456 20.635 1.00 43.35 ATOM 1443 HG13 VAL A 89 23.971 18.436 19.739 1.00 71.23 ATOM 1444 CG2 VAL A 89 25.290 20.677 19.494 1.00 51.32 ATOM 1445 HG21 VAL A 89 24.906 21.439 20.157 1.00 71.51 ATOM 1446 HG22 VAL A 89 26.125 21.074 18.936 1.00 70.04 ATOM 1447 HG23 VAL A 89 24.513 20.371 18.810 1.00 74.44 ATOM 1448 C VAL A 89 26.137 18.581 22.606 1.00 13.44 ATOM 1449 O VAL A 89 27.281 18.179 22.394 1.00 74.32 ATOM 1450 N PRO A 90 25.349 18.034 23.543 1.00 34.44 ATOM 1451 CA PRO A 90 25.782 16.916 24.387 1.00 34.31 ATOM 1452 HA PRO A 90 26.715 17.133 24.886 1.00 52.23 ATOM 1453 CB PRO A 90 24.662 16.799 25.424 1.00 55.40 ATOM 1454 HB2 PRO A 90 24.512 15.760 25.681 1.00 40.01 ATOM 1455 HB3 PRO A 90 24.925 17.360 26.308 1.00 12.31 ATOM 1456 CG PRO A 90 23.462 17.373 24.752 1.00 2.41 ATOM 1457 HG2 PRO A 90 22.965 16.610 24.173 1.00 43.22 ATOM 1458 HG3 PRO A 90 22.789 17.784 25.491 1.00 63.44 ATOM 1459 CD PRO A 90 23.974 18.463 23.851 1.00 21.01 ATOM 1460 HD2 PRO A 90 23.378 18.521 22.952 1.00 31.25 ATOM 1461 HD3 PRO A 90 23.974 19.411 24.368 1.00 52.30 ATOM 1462 C PRO A 90 25.918 15.616 23.602 1.00 72.30 ATOM 1463 O PRO A 90 25.579 15.554 22.420 1.00 35.01 ATOM 1464 N VAL A 91 26.416 14.578 24.266 1.00 20.34 ATOM 1465 H VAL A 91 26.668 14.689 25.207 1.00 62.32 ATOM 1466 CA VAL A 91 26.595 13.278 23.631 1.00 65.12 ATOM 1467 HA VAL A 91 26.135 13.317 22.654 1.00 3.31 ATOM 1468 CB VAL A 91 28.088 12.943 23.449 1.00 51.41 ATOM 1469 HB VAL A 91 28.554 12.929 24.423 1.00 2.01 ATOM 1470 CG1 VAL A 91 28.254 11.568 22.821 1.00 24.35 ATOM 1471 HG11 VAL A 91 29.189 11.529 22.282 1.00 21.21 ATOM 1472 HG12 VAL A 91 28.255 10.816 23.597 1.00 13.10 ATOM 1473 HG13 VAL A 91 27.437 11.382 22.140 1.00 64.40 ATOM 1474 CG2 VAL A 91 28.774 14.009 22.607 1.00 34.10 ATOM 1475 HG21 VAL A 91 29.243 14.734 23.256 1.00 71.41 ATOM 1476 HG22 VAL A 91 29.523 13.547 21.982 1.00 62.40 ATOM 1477 HG23 VAL A 91 28.041 14.503 21.986 1.00 64.04 ATOM 1478 C VAL A 91 25.934 12.172 24.445 1.00 74.10 ATOM 1479 O VAL A 91 26.226 11.997 25.628 1.00 65.32 ATOM 1480 N VAL A 92 25.039 11.427 23.803 1.00 21.35 ATOM 1481 H VAL A 92 24.848 11.615 22.861 1.00 62.21 ATOM 1482 CA VAL A 92 24.336 10.336 24.467 1.00 32.43 ATOM 1483 HA VAL A 92 24.663 10.305 25.497 1.00 54.03 ATOM 1484 CB VAL A 92 22.812 10.558 24.450 1.00 32.44 ATOM 1485 HB VAL A 92 22.330 9.633 24.733 1.00 5.05 ATOM 1486 CG1 VAL A 92 22.417 11.627 25.457 1.00 14.30 ATOM 1487 HG11 VAL A 92 23.078 11.581 26.310 1.00 73.03 ATOM 1488 HG12 VAL A 92 22.492 12.601 24.996 1.00 74.13 ATOM 1489 HG13 VAL A 92 21.400 11.459 25.780 1.00 12.43 ATOM 1490 CG2 VAL A 92 22.344 10.931 23.052 1.00 73.11 ATOM 1491 HG21 VAL A 92 21.265 10.899 23.013 1.00 52.21 ATOM 1492 HG22 VAL A 92 22.683 11.928 22.813 1.00 64.33 ATOM 1493 HG23 VAL A 92 22.750 10.231 22.337 1.00 24.33 ATOM 1494 C VAL A 92 24.651 8.997 23.808 1.00 12.45 ATOM 1495 O VAL A 92 24.601 8.869 22.585 1.00 73.20 ATOM 1496 N TYR A 93 24.975 8.003 24.627 1.00 1.14 ATOM 1497 H TYR A 93 24.998 8.167 25.593 1.00 31.12 ATOM 1498 CA TYR A 93 25.300 6.674 24.124 1.00 24.23 ATOM 1499 HA TYR A 93 25.676 6.783 23.118 1.00 64.04 ATOM 1500 CB TYR A 93 26.383 6.028 24.991 1.00 42.52 ATOM 1501 HB2 TYR A 93 26.021 5.943 26.004 1.00 40.54 ATOM 1502 HB3 TYR A 93 26.601 5.042 24.607 1.00 1.44 ATOM 1503 CG TYR A 93 27.677 6.810 25.025 1.00 10.21 ATOM 1504 CD1 TYR A 93 28.254 7.288 23.855 1.00 55.53 ATOM 1505 HD1 TYR A 93 27.764 7.094 22.911 1.00 2.51 ATOM 1506 CE1 TYR A 93 29.436 8.003 23.881 1.00 71.41 ATOM 1507 HE1 TYR A 93 29.869 8.367 22.961 1.00 73.53 ATOM 1508 CZ TYR A 93 30.057 8.248 25.087 1.00 5.34 ATOM 1509 CE2 TYR A 93 29.505 7.784 26.263 1.00 1.20 ATOM 1510 HE2 TYR A 93 29.992 7.976 27.208 1.00 43.34 ATOM 1511 CD2 TYR A 93 28.323 7.070 26.227 1.00 24.32 ATOM 1512 HD2 TYR A 93 27.888 6.704 27.146 1.00 1.31 ATOM 1513 OH TYR A 93 31.235 8.959 25.119 1.00 43.22 ATOM 1514 HH TYR A 93 31.974 8.351 25.198 1.00 71.14 ATOM 1515 C TYR A 93 24.061 5.785 24.093 1.00 20.44 ATOM 1516 O TYR A 93 23.491 5.459 25.135 1.00 23.33 ATOM 1517 N ILE A 94 23.650 5.396 22.891 1.00 20.52 ATOM 1518 H ILE A 94 24.146 5.688 22.099 1.00 52.24 ATOM 1519 CA ILE A 94 22.480 4.543 22.724 1.00 71.35 ATOM 1520 HA ILE A 94 22.054 4.365 23.701 1.00 44.22 ATOM 1521 CB ILE A 94 21.411 5.220 21.845 1.00 22.51 ATOM 1522 HB ILE A 94 20.598 4.524 21.706 1.00 62.43 ATOM 1523 CG2 ILE A 94 20.862 6.457 22.539 1.00 53.14 ATOM 1524 HG21 ILE A 94 21.454 7.317 22.263 1.00 51.21 ATOM 1525 HG22 ILE A 94 19.837 6.614 22.236 1.00 33.14 ATOM 1526 HG23 ILE A 94 20.904 6.319 23.609 1.00 63.21 ATOM 1527 CG1 ILE A 94 21.998 5.584 20.480 1.00 71.43 ATOM 1528 HG12 ILE A 94 21.964 6.654 20.354 1.00 54.20 ATOM 1529 HG13 ILE A 94 23.026 5.253 20.438 1.00 12.14 ATOM 1530 CD1 ILE A 94 21.260 4.956 19.318 1.00 32.11 ATOM 1531 HD11 ILE A 94 21.647 5.350 18.390 1.00 24.22 ATOM 1532 HD12 ILE A 94 21.398 3.885 19.340 1.00 11.02 ATOM 1533 HD13 ILE A 94 20.207 5.185 19.394 1.00 20.35 ATOM 1534 C ILE A 94 22.860 3.204 22.101 1.00 63.32 ATOM 1535 O ILE A 94 23.794 3.121 21.303 1.00 11.44 ATOM 1536 N ALA A 95 22.129 2.157 22.469 1.00 21.14 ATOM 1537 H ALA A 95 21.398 2.286 23.109 1.00 71.03 ATOM 1538 CA ALA A 95 22.387 0.822 21.944 1.00 30.11 ATOM 1539 HA ALA A 95 23.355 0.834 21.464 1.00 72.54 ATOM 1540 CB ALA A 95 22.435 -0.191 23.078 1.00 33.31 ATOM 1541 HB1 ALA A 95 21.849 -1.059 22.811 1.00 41.51 ATOM 1542 HB2 ALA A 95 23.458 -0.488 23.253 1.00 62.10 ATOM 1543 HB3 ALA A 95 22.031 0.253 23.976 1.00 55.55 ATOM 1544 C ALA A 95 21.331 0.422 20.919 1.00 44.02 ATOM 1545 O ALA A 95 20.190 0.130 21.272 1.00 15.25 ATOM 1546 N GLU A 96 21.721 0.412 19.648 1.00 63.31 ATOM 1547 H GLU A 96 22.645 0.654 19.429 1.00 42.10 ATOM 1548 CA GLU A 96 20.807 0.049 18.572 1.00 75.21 ATOM 1549 HA GLU A 96 19.856 -0.204 19.016 1.00 32.11 ATOM 1550 CB GLU A 96 20.611 1.230 17.619 1.00 62.33 ATOM 1551 HB2 GLU A 96 21.379 1.964 17.813 1.00 53.42 ATOM 1552 HB3 GLU A 96 20.712 0.877 16.603 1.00 64.10 ATOM 1553 CG GLU A 96 19.257 1.905 17.756 1.00 40.20 ATOM 1554 HG2 GLU A 96 19.206 2.388 18.720 1.00 11.03 ATOM 1555 HG3 GLU A 96 19.159 2.647 16.977 1.00 13.45 ATOM 1556 CD GLU A 96 18.103 0.928 17.643 1.00 64.44 ATOM 1557 OE1 GLU A 96 18.055 0.182 16.642 1.00 32.30 ATOM 1558 OE2 GLU A 96 17.249 0.909 18.553 1.00 25.54 ATOM 1559 C GLU A 96 21.326 -1.161 17.801 1.00 44.14 ATOM 1560 O GLU A 96 22.404 -1.679 18.091 1.00 23.41 ATOM 1561 N SER A 97 20.551 -1.606 16.816 1.00 4.55 ATOM 1562 H SER A 97 19.703 -1.150 16.633 1.00 1.43 ATOM 1563 CA SER A 97 20.930 -2.757 16.006 1.00 44.34 ATOM 1564 HA SER A 97 21.862 -2.523 15.513 1.00 42.53 ATOM 1565 CB SER A 97 21.131 -3.987 16.892 1.00 64.52 ATOM 1566 HB2 SER A 97 22.076 -3.907 17.407 1.00 44.41 ATOM 1567 HB3 SER A 97 20.330 -4.041 17.615 1.00 64.51 ATOM 1568 OG SER A 97 21.132 -5.176 16.121 1.00 72.42 ATOM 1569 HG SER A 97 21.171 -5.937 16.705 1.00 30.11 ATOM 1570 C SER A 97 19.872 -3.047 14.945 1.00 2.55 ATOM 1571 O SER A 97 18.860 -3.690 15.223 1.00 60.23 ATOM 1572 N ASP A 98 20.114 -2.567 13.731 1.00 41.43 ATOM 1573 H ASP A 98 20.939 -2.061 13.572 1.00 70.21 ATOM 1574 CA ASP A 98 19.184 -2.774 12.627 1.00 35.22 ATOM 1575 HA ASP A 98 18.195 -2.514 12.974 1.00 51.22 ATOM 1576 CB ASP A 98 19.550 -1.873 11.447 1.00 74.22 ATOM 1577 HB2 ASP A 98 20.608 -1.962 11.249 1.00 0.01 ATOM 1578 HB3 ASP A 98 18.997 -2.191 10.575 1.00 12.30 ATOM 1579 CG ASP A 98 19.233 -0.414 11.712 1.00 72.51 ATOM 1580 OD1 ASP A 98 20.088 0.282 12.298 1.00 63.12 ATOM 1581 OD2 ASP A 98 18.130 0.031 11.333 1.00 73.03 ATOM 1582 C ASP A 98 19.180 -4.235 12.187 1.00 43.35 ATOM 1583 O ASP A 98 20.234 -4.856 12.054 1.00 52.14 ATOM 1584 N GLY A 99 17.987 -4.777 11.962 1.00 23.53 ATOM 1585 H GLY A 99 17.181 -4.234 12.084 1.00 12.05 ATOM 1586 CA GLY A 99 17.869 -6.161 11.540 1.00 3.03 ATOM 1587 HA2 GLY A 99 18.503 -6.772 12.166 1.00 53.01 ATOM 1588 HA3 GLY A 99 16.844 -6.477 11.665 1.00 21.25 ATOM 1589 C GLY A 99 18.269 -6.362 10.092 1.00 2.50 ATOM 1590 O GLY A 99 17.906 -5.566 9.225 1.00 24.43 TER 1591 GLY A 99 ENDMDL MODEL 16 ATOM 1 N MET A 1 2.837 -5.112 10.622 1.00 4.01 ATOM 2 H MET A 1 3.531 -4.755 11.215 1.00 23.12 ATOM 3 CA MET A 1 3.201 -5.525 9.271 1.00 14.14 ATOM 4 HA MET A 1 2.316 -5.922 8.797 1.00 14.04 ATOM 5 CB MET A 1 3.700 -4.325 8.465 1.00 4.52 ATOM 6 HB2 MET A 1 3.157 -3.445 8.777 1.00 61.10 ATOM 7 HB3 MET A 1 4.751 -4.180 8.670 1.00 71.43 ATOM 8 CG MET A 1 3.526 -4.486 6.964 1.00 54.51 ATOM 9 HG2 MET A 1 4.154 -3.765 6.462 1.00 40.01 ATOM 10 HG3 MET A 1 3.832 -5.483 6.685 1.00 12.10 ATOM 11 SD MET A 1 1.821 -4.233 6.432 1.00 23.31 ATOM 12 CE MET A 1 1.978 -4.482 4.665 1.00 14.12 ATOM 13 HE1 MET A 1 1.494 -3.669 4.143 1.00 23.32 ATOM 14 HE2 MET A 1 3.023 -4.511 4.397 1.00 42.11 ATOM 15 HE3 MET A 1 1.509 -5.415 4.390 1.00 24.52 ATOM 16 C MET A 1 4.271 -6.611 9.304 1.00 32.33 ATOM 17 O MET A 1 4.209 -7.580 8.549 1.00 60.05 ATOM 18 N GLY A 2 5.252 -6.443 10.185 1.00 3.24 ATOM 19 H GLY A 2 5.250 -5.651 10.763 1.00 51.43 ATOM 20 CA GLY A 2 6.322 -7.417 10.299 1.00 1.35 ATOM 21 HA2 GLY A 2 5.932 -8.311 10.762 1.00 61.23 ATOM 22 HA3 GLY A 2 6.678 -7.661 9.309 1.00 31.13 ATOM 23 C GLY A 2 7.486 -6.905 11.125 1.00 62.33 ATOM 24 O GLY A 2 8.310 -6.130 10.637 1.00 75.22 ATOM 25 N HIS A 3 7.555 -7.338 12.380 1.00 64.03 ATOM 26 H HIS A 3 6.870 -7.955 12.711 1.00 52.42 ATOM 27 CA HIS A 3 8.627 -6.918 13.275 1.00 2.33 ATOM 28 HA HIS A 3 9.190 -6.142 12.778 1.00 31.31 ATOM 29 CB HIS A 3 8.045 -6.356 14.573 1.00 63.02 ATOM 30 HB2 HIS A 3 7.481 -7.130 15.071 1.00 33.22 ATOM 31 HB3 HIS A 3 8.854 -6.037 15.214 1.00 23.34 ATOM 32 CG HIS A 3 7.134 -5.186 14.364 1.00 44.35 ATOM 33 ND1 HIS A 3 7.407 -3.924 14.847 1.00 3.44 ATOM 34 CD2 HIS A 3 5.949 -5.091 13.716 1.00 4.13 ATOM 35 HD1 HIS A 3 8.199 -3.668 15.364 1.00 43.32 ATOM 36 CE1 HIS A 3 6.429 -3.104 14.508 1.00 13.54 ATOM 37 NE2 HIS A 3 5.532 -3.787 13.821 1.00 55.01 ATOM 38 HD2 HIS A 3 5.428 -5.892 13.211 1.00 30.02 ATOM 39 HE1 HIS A 3 6.371 -2.053 14.751 1.00 24.00 ATOM 40 C HIS A 3 9.564 -8.082 13.586 1.00 55.33 ATOM 41 O HIS A 3 9.511 -8.662 14.671 1.00 51.13 ATOM 42 N HIS A 4 10.419 -8.419 12.626 1.00 4.30 ATOM 43 H HIS A 4 10.413 -7.919 11.783 1.00 2.24 ATOM 44 CA HIS A 4 11.368 -9.514 12.797 1.00 14.32 ATOM 45 HA HIS A 4 10.822 -10.371 13.160 1.00 33.32 ATOM 46 CB HIS A 4 12.017 -9.867 11.459 1.00 24.52 ATOM 47 HB2 HIS A 4 12.418 -8.969 11.013 1.00 61.44 ATOM 48 HB3 HIS A 4 12.822 -10.568 11.631 1.00 72.30 ATOM 49 CG HIS A 4 11.070 -10.485 10.478 1.00 74.03 ATOM 50 ND1 HIS A 4 11.077 -11.828 10.167 1.00 65.41 ATOM 51 CD2 HIS A 4 10.079 -9.935 9.737 1.00 1.11 ATOM 52 HD1 HIS A 4 11.685 -12.499 10.542 1.00 43.11 ATOM 53 CE1 HIS A 4 10.134 -12.078 9.276 1.00 1.43 ATOM 54 NE2 HIS A 4 9.513 -10.945 8.999 1.00 22.21 ATOM 55 HD2 HIS A 4 9.787 -8.894 9.728 1.00 43.15 ATOM 56 HE1 HIS A 4 9.908 -13.043 8.848 1.00 52.51 ATOM 57 C HIS A 4 12.442 -9.148 13.817 1.00 52.20 ATOM 58 O HIS A 4 12.390 -8.083 14.434 1.00 72.22 ATOM 59 N HIS A 5 13.414 -10.037 13.990 1.00 63.30 ATOM 60 H HIS A 5 13.401 -10.867 13.469 1.00 31.13 ATOM 61 CA HIS A 5 14.501 -9.808 14.935 1.00 1.24 ATOM 62 HA HIS A 5 14.379 -8.817 15.346 1.00 5.02 ATOM 63 CB HIS A 5 14.440 -10.828 16.072 1.00 25.51 ATOM 64 HB2 HIS A 5 14.401 -11.823 15.652 1.00 12.24 ATOM 65 HB3 HIS A 5 15.329 -10.734 16.680 1.00 62.54 ATOM 66 CG HIS A 5 13.251 -10.659 16.966 1.00 32.51 ATOM 67 ND1 HIS A 5 12.674 -9.435 17.228 1.00 50.42 ATOM 68 CD2 HIS A 5 12.528 -11.570 17.659 1.00 12.14 ATOM 69 HD1 HIS A 5 12.973 -8.573 16.870 1.00 73.34 ATOM 70 CE1 HIS A 5 11.649 -9.599 18.045 1.00 51.23 ATOM 71 NE2 HIS A 5 11.538 -10.886 18.321 1.00 4.44 ATOM 72 HD2 HIS A 5 12.697 -12.637 17.688 1.00 64.35 ATOM 73 HE1 HIS A 5 11.009 -8.815 18.422 1.00 22.10 ATOM 74 C HIS A 5 15.855 -9.887 14.237 1.00 50.25 ATOM 75 O HIS A 5 16.781 -9.145 14.568 1.00 33.43 ATOM 76 N HIS A 6 15.964 -10.791 13.268 1.00 52.31 ATOM 77 H HIS A 6 15.191 -11.352 13.049 1.00 21.04 ATOM 78 CA HIS A 6 17.205 -10.967 12.522 1.00 0.43 ATOM 79 HA HIS A 6 17.968 -11.280 13.218 1.00 3.22 ATOM 80 CB HIS A 6 17.034 -12.046 11.453 1.00 54.22 ATOM 81 HB2 HIS A 6 16.284 -11.725 10.745 1.00 71.45 ATOM 82 HB3 HIS A 6 17.973 -12.185 10.937 1.00 30.13 ATOM 83 CG HIS A 6 16.609 -13.372 12.003 1.00 35.32 ATOM 84 ND1 HIS A 6 15.642 -14.158 11.411 1.00 10.25 ATOM 85 CD2 HIS A 6 17.026 -14.052 13.097 1.00 13.30 ATOM 86 HD1 HIS A 6 15.146 -13.938 10.596 1.00 41.42 ATOM 87 CE1 HIS A 6 15.482 -15.262 12.118 1.00 33.24 ATOM 88 NE2 HIS A 6 16.310 -15.223 13.146 1.00 1.34 ATOM 89 HD2 HIS A 6 17.781 -13.733 13.801 1.00 2.54 ATOM 90 HE1 HIS A 6 14.792 -16.062 11.894 1.00 13.24 ATOM 91 C HIS A 6 17.640 -9.656 11.874 1.00 53.31 ATOM 92 O HIS A 6 16.916 -8.660 11.917 1.00 4.02 ATOM 93 N HIS A 7 18.826 -9.663 11.274 1.00 51.41 ATOM 94 H HIS A 7 19.356 -10.487 11.273 1.00 51.52 ATOM 95 CA HIS A 7 19.357 -8.474 10.617 1.00 41.33 ATOM 96 HA HIS A 7 18.673 -7.659 10.801 1.00 21.32 ATOM 97 CB HIS A 7 20.726 -8.114 11.195 1.00 61.32 ATOM 98 HB2 HIS A 7 21.147 -7.299 10.625 1.00 64.31 ATOM 99 HB3 HIS A 7 20.606 -7.804 12.223 1.00 74.02 ATOM 100 CG HIS A 7 21.704 -9.248 11.167 1.00 64.00 ATOM 101 ND1 HIS A 7 22.022 -9.995 12.281 1.00 22.43 ATOM 102 CD2 HIS A 7 22.435 -9.762 10.150 1.00 4.12 ATOM 103 HD1 HIS A 7 21.655 -9.867 13.180 1.00 12.13 ATOM 104 CE1 HIS A 7 22.908 -10.919 11.952 1.00 54.33 ATOM 105 NE2 HIS A 7 23.175 -10.799 10.664 1.00 52.23 ATOM 106 HD2 HIS A 7 22.438 -9.420 9.125 1.00 53.14 ATOM 107 HE1 HIS A 7 23.339 -11.648 12.620 1.00 25.14 ATOM 108 C HIS A 7 19.468 -8.690 9.110 1.00 5.44 ATOM 109 O HIS A 7 19.364 -9.817 8.625 1.00 2.41 ATOM 110 N HIS A 8 19.680 -7.602 8.376 1.00 62.34 ATOM 111 H HIS A 8 19.754 -6.732 8.820 1.00 22.30 ATOM 112 CA HIS A 8 19.806 -7.673 6.924 1.00 34.01 ATOM 113 HA HIS A 8 19.590 -8.687 6.622 1.00 41.43 ATOM 114 CB HIS A 8 18.802 -6.731 6.258 1.00 62.21 ATOM 115 HB2 HIS A 8 18.994 -6.704 5.195 1.00 23.44 ATOM 116 HB3 HIS A 8 17.802 -7.102 6.429 1.00 53.12 ATOM 117 CG HIS A 8 18.867 -5.326 6.772 1.00 42.10 ATOM 118 ND1 HIS A 8 20.030 -4.584 6.790 1.00 34.44 ATOM 119 CD2 HIS A 8 17.904 -4.526 7.287 1.00 62.13 ATOM 120 HD1 HIS A 8 20.908 -4.889 6.481 1.00 54.03 ATOM 121 CE1 HIS A 8 19.779 -3.390 7.296 1.00 42.21 ATOM 122 NE2 HIS A 8 18.496 -3.329 7.605 1.00 44.43 ATOM 123 HD2 HIS A 8 16.863 -4.782 7.423 1.00 14.30 ATOM 124 HE1 HIS A 8 20.500 -2.598 7.433 1.00 13.51 ATOM 125 C HIS A 8 21.223 -7.320 6.483 1.00 11.24 ATOM 126 O HIS A 8 22.106 -7.106 7.313 1.00 24.35 ATOM 127 N SER A 9 21.432 -7.261 5.172 1.00 3.21 ATOM 128 H SER A 9 20.688 -7.441 4.561 1.00 75.02 ATOM 129 CA SER A 9 22.743 -6.938 4.621 1.00 24.32 ATOM 130 HA SER A 9 23.483 -7.155 5.377 1.00 1.35 ATOM 131 CB SER A 9 23.027 -7.797 3.387 1.00 32.22 ATOM 132 HB2 SER A 9 22.576 -8.769 3.517 1.00 20.21 ATOM 133 HB3 SER A 9 22.606 -7.319 2.515 1.00 52.33 ATOM 134 OG SER A 9 24.420 -7.963 3.190 1.00 3.41 ATOM 135 HG SER A 9 24.670 -8.863 3.410 1.00 62.13 ATOM 136 C SER A 9 22.831 -5.459 4.256 1.00 34.54 ATOM 137 O SER A 9 21.914 -4.685 4.534 1.00 44.44 ATOM 138 N HIS A 10 23.940 -5.075 3.633 1.00 54.43 ATOM 139 H HIS A 10 24.634 -5.738 3.439 1.00 32.44 ATOM 140 CA HIS A 10 24.148 -3.689 3.229 1.00 53.34 ATOM 141 HA HIS A 10 24.020 -3.066 4.101 1.00 31.10 ATOM 142 CB HIS A 10 25.565 -3.501 2.687 1.00 40.34 ATOM 143 HB2 HIS A 10 26.223 -4.211 3.165 1.00 43.11 ATOM 144 HB3 HIS A 10 25.563 -3.680 1.621 1.00 11.10 ATOM 145 CG HIS A 10 26.120 -2.130 2.923 1.00 55.54 ATOM 146 ND1 HIS A 10 27.251 -1.895 3.674 1.00 2.55 ATOM 147 CD2 HIS A 10 25.692 -0.917 2.499 1.00 3.13 ATOM 148 HD1 HIS A 10 27.794 -2.577 4.121 1.00 73.33 ATOM 149 CE1 HIS A 10 27.495 -0.597 3.705 1.00 2.50 ATOM 150 NE2 HIS A 10 26.564 0.019 2.999 1.00 11.11 ATOM 151 HD2 HIS A 10 24.826 -0.721 1.883 1.00 40.20 ATOM 152 HE1 HIS A 10 28.316 -0.119 4.219 1.00 62.32 ATOM 153 C HIS A 10 23.128 -3.271 2.174 1.00 75.23 ATOM 154 O HIS A 10 22.689 -4.087 1.363 1.00 25.13 ATOM 155 N MET A 11 22.753 -1.996 2.191 1.00 23.13 ATOM 156 H MET A 11 23.138 -1.393 2.862 1.00 73.32 ATOM 157 CA MET A 11 21.785 -1.471 1.236 1.00 60.04 ATOM 158 HA MET A 11 22.108 -1.756 0.246 1.00 65.51 ATOM 159 CB MET A 11 20.401 -2.069 1.498 1.00 5.23 ATOM 160 HB2 MET A 11 20.523 -3.043 1.948 1.00 13.34 ATOM 161 HB3 MET A 11 19.869 -1.427 2.185 1.00 62.32 ATOM 162 CG MET A 11 19.559 -2.226 0.243 1.00 52.51 ATOM 163 HG2 MET A 11 20.216 -2.381 -0.599 1.00 44.54 ATOM 164 HG3 MET A 11 18.919 -3.088 0.361 1.00 4.20 ATOM 165 SD MET A 11 18.529 -0.782 -0.087 1.00 65.43 ATOM 166 CE MET A 11 16.898 -1.451 0.227 1.00 31.21 ATOM 167 HE1 MET A 11 16.942 -2.530 0.213 1.00 62.23 ATOM 168 HE2 MET A 11 16.553 -1.118 1.195 1.00 74.04 ATOM 169 HE3 MET A 11 16.215 -1.109 -0.536 1.00 41.34 ATOM 170 C MET A 11 21.717 0.051 1.311 1.00 31.03 ATOM 171 O MET A 11 21.912 0.639 2.375 1.00 11.40 ATOM 172 N LYS A 12 21.439 0.683 0.176 1.00 4.52 ATOM 173 H LYS A 12 21.294 0.159 -0.640 1.00 11.23 ATOM 174 CA LYS A 12 21.344 2.137 0.113 1.00 4.13 ATOM 175 HA LYS A 12 22.328 2.542 0.296 1.00 42.14 ATOM 176 CB LYS A 12 20.873 2.578 -1.274 1.00 50.32 ATOM 177 HB2 LYS A 12 21.181 1.838 -1.998 1.00 50.31 ATOM 178 HB3 LYS A 12 19.794 2.640 -1.272 1.00 22.11 ATOM 179 CG LYS A 12 21.426 3.926 -1.704 1.00 62.15 ATOM 180 HG2 LYS A 12 20.743 4.702 -1.393 1.00 73.30 ATOM 181 HG3 LYS A 12 22.386 4.078 -1.232 1.00 2.12 ATOM 182 CD LYS A 12 21.601 4.001 -3.212 1.00 51.30 ATOM 183 HD2 LYS A 12 21.990 3.059 -3.568 1.00 51.14 ATOM 184 HD3 LYS A 12 20.640 4.192 -3.668 1.00 35.40 ATOM 185 CE LYS A 12 22.564 5.111 -3.607 1.00 33.43 ATOM 186 HE2 LYS A 12 23.292 5.234 -2.820 1.00 64.22 ATOM 187 HE3 LYS A 12 23.065 4.826 -4.520 1.00 52.12 ATOM 188 NZ LYS A 12 21.860 6.405 -3.823 1.00 11.14 ATOM 189 HZ1 LYS A 12 22.039 6.753 -4.787 1.00 31.25 ATOM 190 HZ2 LYS A 12 20.835 6.280 -3.695 1.00 42.35 ATOM 191 HZ3 LYS A 12 22.199 7.114 -3.141 1.00 41.24 ATOM 192 C LYS A 12 20.389 2.667 1.178 1.00 25.44 ATOM 193 O LYS A 12 19.173 2.521 1.062 1.00 34.21 ATOM 194 N ARG A 13 20.949 3.282 2.215 1.00 51.53 ATOM 195 H ARG A 13 21.925 3.368 2.251 1.00 74.50 ATOM 196 CA ARG A 13 20.147 3.834 3.300 1.00 75.21 ATOM 197 HA ARG A 13 19.178 3.358 3.272 1.00 71.34 ATOM 198 CB ARG A 13 20.805 3.541 4.649 1.00 4.43 ATOM 199 HB2 ARG A 13 21.278 2.571 4.604 1.00 51.25 ATOM 200 HB3 ARG A 13 21.559 4.291 4.838 1.00 13.22 ATOM 201 CG ARG A 13 19.831 3.541 5.816 1.00 73.04 ATOM 202 HG2 ARG A 13 20.390 3.547 6.740 1.00 55.22 ATOM 203 HG3 ARG A 13 19.215 4.426 5.758 1.00 4.55 ATOM 204 CD ARG A 13 18.934 2.313 5.792 1.00 24.20 ATOM 205 HD2 ARG A 13 19.470 1.502 5.321 1.00 32.34 ATOM 206 HD3 ARG A 13 18.692 2.042 6.809 1.00 74.44 ATOM 207 NE ARG A 13 17.696 2.553 5.056 1.00 30.01 ATOM 208 HE ARG A 13 17.616 3.397 4.566 1.00 14.43 ATOM 209 CZ ARG A 13 16.685 1.692 5.018 1.00 11.33 ATOM 210 NH1 ARG A 13 16.765 0.541 5.671 1.00 11.34 ATOM 211 HH11 ARG A 13 17.588 0.320 6.194 1.00 11.33 ATOM 212 HH12 ARG A 13 16.002 -0.105 5.642 1.00 14.43 ATOM 213 NH2 ARG A 13 15.590 1.983 4.326 1.00 24.44 ATOM 214 HH21 ARG A 13 15.526 2.849 3.833 1.00 44.50 ATOM 215 HH22 ARG A 13 14.830 1.334 4.298 1.00 2.44 ATOM 216 C ARG A 13 19.960 5.339 3.128 1.00 23.42 ATOM 217 O ARG A 13 20.771 6.005 2.485 1.00 2.12 ATOM 218 N SER A 14 18.887 5.867 3.707 1.00 33.30 ATOM 219 H SER A 14 18.277 5.283 4.206 1.00 3.21 ATOM 220 CA SER A 14 18.591 7.292 3.614 1.00 24.35 ATOM 221 HA SER A 14 18.686 7.583 2.579 1.00 14.20 ATOM 222 CB SER A 14 17.161 7.569 4.082 1.00 44.21 ATOM 223 HB2 SER A 14 17.009 8.635 4.153 1.00 2.42 ATOM 224 HB3 SER A 14 16.465 7.153 3.368 1.00 22.11 ATOM 225 OG SER A 14 16.918 6.987 5.351 1.00 54.22 ATOM 226 HG SER A 14 16.138 6.429 5.303 1.00 51.22 ATOM 227 C SER A 14 19.578 8.106 4.447 1.00 74.15 ATOM 228 O SER A 14 20.466 7.553 5.094 1.00 53.12 ATOM 229 N GLY A 15 19.414 9.425 4.424 1.00 53.33 ATOM 230 H GLY A 15 18.688 9.811 3.889 1.00 32.35 ATOM 231 CA GLY A 15 20.296 10.296 5.179 1.00 72.41 ATOM 232 HA2 GLY A 15 19.761 11.198 5.435 1.00 34.33 ATOM 233 HA3 GLY A 15 20.588 9.791 6.088 1.00 12.45 ATOM 234 C GLY A 15 21.544 10.669 4.405 1.00 64.34 ATOM 235 O GLY A 15 21.817 10.106 3.344 1.00 32.43 ATOM 236 N ARG A 16 22.304 11.622 4.934 1.00 24.20 ATOM 237 H ARG A 16 22.035 12.033 5.782 1.00 54.12 ATOM 238 CA ARG A 16 23.529 12.072 4.284 1.00 63.42 ATOM 239 HA ARG A 16 23.569 11.622 3.303 1.00 32.10 ATOM 240 CB ARG A 16 23.523 13.594 4.133 1.00 33.13 ATOM 241 HB2 ARG A 16 22.656 13.884 3.558 1.00 73.54 ATOM 242 HB3 ARG A 16 23.459 14.040 5.114 1.00 11.12 ATOM 243 CG ARG A 16 24.759 14.143 3.440 1.00 72.23 ATOM 244 HG2 ARG A 16 24.812 15.208 3.608 1.00 15.30 ATOM 245 HG3 ARG A 16 25.634 13.667 3.855 1.00 23.34 ATOM 246 CD ARG A 16 24.718 13.884 1.942 1.00 64.32 ATOM 247 HD2 ARG A 16 25.716 13.996 1.543 1.00 33.15 ATOM 248 HD3 ARG A 16 24.376 12.874 1.774 1.00 34.41 ATOM 249 NE ARG A 16 23.825 14.809 1.250 1.00 1.22 ATOM 250 HE ARG A 16 23.298 15.427 1.799 1.00 62.45 ATOM 251 CZ ARG A 16 23.694 14.855 -0.071 1.00 32.21 ATOM 252 NH1 ARG A 16 24.394 14.032 -0.839 1.00 30.51 ATOM 253 HH11 ARG A 16 25.022 13.374 -0.423 1.00 40.11 ATOM 254 HH12 ARG A 16 24.292 14.067 -1.833 1.00 43.14 ATOM 255 NH2 ARG A 16 22.860 15.725 -0.626 1.00 42.13 ATOM 256 HH21 ARG A 16 22.330 16.347 -0.051 1.00 5.25 ATOM 257 HH22 ARG A 16 22.762 15.759 -1.620 1.00 62.23 ATOM 258 C ARG A 16 24.758 11.633 5.076 1.00 53.41 ATOM 259 O ARG A 16 24.849 11.873 6.279 1.00 4.13 ATOM 260 N GLU A 17 25.698 10.990 4.391 1.00 23.05 ATOM 261 H GLU A 17 25.567 10.829 3.434 1.00 65.12 ATOM 262 CA GLU A 17 26.920 10.517 5.032 1.00 10.53 ATOM 263 HA GLU A 17 26.721 10.411 6.088 1.00 72.42 ATOM 264 CB GLU A 17 27.327 9.157 4.463 1.00 24.22 ATOM 265 HB2 GLU A 17 26.528 8.452 4.639 1.00 11.34 ATOM 266 HB3 GLU A 17 27.478 9.257 3.398 1.00 25.44 ATOM 267 CG GLU A 17 28.601 8.598 5.075 1.00 71.20 ATOM 268 HG2 GLU A 17 28.672 8.935 6.098 1.00 35.44 ATOM 269 HG3 GLU A 17 28.551 7.519 5.055 1.00 63.01 ATOM 270 CD GLU A 17 29.847 9.040 4.333 1.00 24.21 ATOM 271 OE1 GLU A 17 30.106 8.502 3.236 1.00 52.22 ATOM 272 OE2 GLU A 17 30.564 9.922 4.849 1.00 1.43 ATOM 273 C GLU A 17 28.055 11.520 4.845 1.00 23.11 ATOM 274 O GLU A 17 28.498 11.770 3.724 1.00 71.34 ATOM 275 N ILE A 18 28.521 12.091 5.951 1.00 72.30 ATOM 276 H ILE A 18 28.127 11.850 6.815 1.00 0.33 ATOM 277 CA ILE A 18 29.604 13.065 5.909 1.00 10.13 ATOM 278 HA ILE A 18 30.063 13.011 4.932 1.00 13.44 ATOM 279 CB ILE A 18 29.081 14.498 6.121 1.00 53.11 ATOM 280 HB ILE A 18 29.917 15.177 6.051 1.00 32.21 ATOM 281 CG2 ILE A 18 28.082 14.863 5.033 1.00 50.31 ATOM 282 HG21 ILE A 18 28.548 14.753 4.065 1.00 72.32 ATOM 283 HG22 ILE A 18 27.225 14.209 5.097 1.00 52.41 ATOM 284 HG23 ILE A 18 27.764 15.887 5.165 1.00 44.12 ATOM 285 CG1 ILE A 18 28.442 14.632 7.505 1.00 72.22 ATOM 286 HG12 ILE A 18 27.622 13.935 7.585 1.00 42.41 ATOM 287 HG13 ILE A 18 29.181 14.400 8.258 1.00 31.30 ATOM 288 CD1 ILE A 18 27.904 16.016 7.791 1.00 42.51 ATOM 289 HD11 ILE A 18 28.717 16.728 7.777 1.00 34.14 ATOM 290 HD12 ILE A 18 27.179 16.284 7.037 1.00 71.02 ATOM 291 HD13 ILE A 18 27.433 16.026 8.763 1.00 43.12 ATOM 292 C ILE A 18 30.659 12.760 6.967 1.00 21.20 ATOM 293 O ILE A 18 30.513 11.825 7.755 1.00 33.21 ATOM 294 N THR A 19 31.724 13.556 6.980 1.00 14.25 ATOM 295 H THR A 19 31.783 14.284 6.327 1.00 11.01 ATOM 296 CA THR A 19 32.804 13.372 7.942 1.00 54.24 ATOM 297 HA THR A 19 32.804 12.336 8.248 1.00 5.21 ATOM 298 CB THR A 19 34.174 13.692 7.315 1.00 51.21 ATOM 299 HB THR A 19 34.948 13.294 7.956 1.00 54.31 ATOM 300 OG1 THR A 19 34.343 15.110 7.204 1.00 73.23 ATOM 301 HG1 THR A 19 35.168 15.368 7.621 1.00 21.44 ATOM 302 CG2 THR A 19 34.304 13.052 5.941 1.00 34.43 ATOM 303 HG21 THR A 19 35.266 12.569 5.859 1.00 70.43 ATOM 304 HG22 THR A 19 33.521 12.319 5.810 1.00 13.22 ATOM 305 HG23 THR A 19 34.216 13.812 5.180 1.00 50.34 ATOM 306 C THR A 19 32.602 14.251 9.170 1.00 12.44 ATOM 307 O THR A 19 31.749 15.139 9.177 1.00 50.14 ATOM 308 N TRP A 20 33.391 13.999 10.208 1.00 3.51 ATOM 309 H TRP A 20 34.052 13.278 10.143 1.00 43.44 ATOM 310 CA TRP A 20 33.299 14.770 11.443 1.00 31.33 ATOM 311 HA TRP A 20 32.260 14.799 11.738 1.00 62.32 ATOM 312 CB TRP A 20 34.111 14.096 12.551 1.00 72.24 ATOM 313 HB2 TRP A 20 33.477 13.401 13.081 1.00 64.42 ATOM 314 HB3 TRP A 20 34.936 13.558 12.105 1.00 13.35 ATOM 315 CG TRP A 20 34.672 15.063 13.548 1.00 4.31 ATOM 316 CD1 TRP A 20 35.947 15.552 13.588 1.00 51.22 ATOM 317 CD2 TRP A 20 33.978 15.657 14.651 1.00 62.04 ATOM 318 CE3 TRP A 20 32.673 15.563 15.139 1.00 15.15 ATOM 319 CE2 TRP A 20 34.893 16.496 15.316 1.00 44.32 ATOM 320 NE1 TRP A 20 36.087 16.414 14.649 1.00 51.23 ATOM 321 HD1 TRP A 20 36.721 15.289 12.883 1.00 0.42 ATOM 322 HE3 TRP A 20 31.940 14.931 14.659 1.00 43.01 ATOM 323 CZ3 TRP A 20 32.326 16.296 16.259 1.00 61.51 ATOM 324 CZ2 TRP A 20 34.543 17.234 16.443 1.00 34.13 ATOM 325 HE1 TRP A 20 36.908 16.894 14.887 1.00 22.44 ATOM 326 HZ3 TRP A 20 31.322 16.235 16.651 1.00 15.24 ATOM 327 CH2 TRP A 20 33.258 17.123 16.900 1.00 35.23 ATOM 328 HZ2 TRP A 20 35.249 17.876 16.949 1.00 51.44 ATOM 329 HH2 TRP A 20 32.943 17.676 17.771 1.00 1.45 ATOM 330 C TRP A 20 33.790 16.197 11.233 1.00 45.55 ATOM 331 O TRP A 20 33.096 17.159 11.561 1.00 14.14 ATOM 332 N LYS A 21 34.993 16.330 10.682 1.00 34.41 ATOM 333 H LYS A 21 35.499 15.525 10.441 1.00 32.03 ATOM 334 CA LYS A 21 35.577 17.640 10.426 1.00 44.42 ATOM 335 HA LYS A 21 35.729 18.128 11.377 1.00 74.11 ATOM 336 CB LYS A 21 36.928 17.490 9.722 1.00 1.32 ATOM 337 HB2 LYS A 21 37.214 16.449 9.736 1.00 21.13 ATOM 338 HB3 LYS A 21 36.823 17.812 8.696 1.00 45.11 ATOM 339 CG LYS A 21 38.042 18.300 10.364 1.00 35.32 ATOM 340 HG2 LYS A 21 38.912 18.269 9.725 1.00 35.42 ATOM 341 HG3 LYS A 21 37.712 19.323 10.477 1.00 75.23 ATOM 342 CD LYS A 21 38.415 17.749 11.730 1.00 22.30 ATOM 343 HD2 LYS A 21 37.562 17.234 12.147 1.00 2.41 ATOM 344 HD3 LYS A 21 39.236 17.055 11.616 1.00 21.42 ATOM 345 CE LYS A 21 38.834 18.858 12.683 1.00 71.20 ATOM 346 HE2 LYS A 21 38.233 19.732 12.483 1.00 25.12 ATOM 347 HE3 LYS A 21 38.662 18.527 13.697 1.00 41.13 ATOM 348 NZ LYS A 21 40.272 19.211 12.525 1.00 10.03 ATOM 349 HZ1 LYS A 21 40.661 19.539 13.433 1.00 51.25 ATOM 350 HZ2 LYS A 21 40.812 18.380 12.210 1.00 74.25 ATOM 351 HZ3 LYS A 21 40.379 19.968 11.820 1.00 13.54 ATOM 352 C LYS A 21 34.643 18.497 9.577 1.00 33.33 ATOM 353 O LYS A 21 34.523 19.703 9.793 1.00 21.24 ATOM 354 N ASP A 22 33.982 17.866 8.613 1.00 33.53 ATOM 355 H ASP A 22 34.119 16.903 8.491 1.00 64.34 ATOM 356 CA ASP A 22 33.055 18.569 7.734 1.00 44.51 ATOM 357 HA ASP A 22 33.513 19.506 7.452 1.00 72.44 ATOM 358 CB ASP A 22 32.790 17.746 6.473 1.00 62.32 ATOM 359 HB2 ASP A 22 32.664 16.709 6.748 1.00 72.40 ATOM 360 HB3 ASP A 22 31.886 18.102 6.002 1.00 71.22 ATOM 361 CG ASP A 22 33.924 17.840 5.470 1.00 13.35 ATOM 362 OD1 ASP A 22 34.981 18.405 5.821 1.00 11.44 ATOM 363 OD2 ASP A 22 33.754 17.349 4.335 1.00 31.44 ATOM 364 C ASP A 22 31.741 18.862 8.451 1.00 22.02 ATOM 365 O ASP A 22 31.170 19.943 8.307 1.00 43.14 ATOM 366 N PHE A 23 31.266 17.891 9.224 1.00 71.11 ATOM 367 H PHE A 23 31.767 17.051 9.299 1.00 54.32 ATOM 368 CA PHE A 23 30.018 18.043 9.962 1.00 13.34 ATOM 369 HA PHE A 23 29.234 18.246 9.249 1.00 61.32 ATOM 370 CB PHE A 23 29.685 16.753 10.715 1.00 2.43 ATOM 371 HB2 PHE A 23 28.964 16.188 10.145 1.00 62.42 ATOM 372 HB3 PHE A 23 30.586 16.170 10.830 1.00 60.44 ATOM 373 CG PHE A 23 29.109 16.989 12.082 1.00 32.22 ATOM 374 CD1 PHE A 23 27.840 17.524 12.230 1.00 14.35 ATOM 375 HD1 PHE A 23 27.263 17.773 11.350 1.00 31.24 ATOM 376 CE1 PHE A 23 27.306 17.742 13.487 1.00 70.11 ATOM 377 HE1 PHE A 23 26.316 18.160 13.588 1.00 54.51 ATOM 378 CZ PHE A 23 28.042 17.425 14.612 1.00 52.21 ATOM 379 HZ PHE A 23 27.627 17.594 15.594 1.00 34.33 ATOM 380 CE2 PHE A 23 29.308 16.890 14.478 1.00 40.04 ATOM 381 HE2 PHE A 23 29.885 16.642 15.356 1.00 65.23 ATOM 382 CD2 PHE A 23 29.837 16.675 13.219 1.00 55.12 ATOM 383 HD2 PHE A 23 30.827 16.258 13.116 1.00 63.44 ATOM 384 C PHE A 23 30.104 19.210 10.942 1.00 25.44 ATOM 385 O PHE A 23 29.194 20.035 11.025 1.00 25.43 ATOM 386 N VAL A 24 31.206 19.271 11.684 1.00 11.00 ATOM 387 H VAL A 24 31.896 18.584 11.573 1.00 50.24 ATOM 388 CA VAL A 24 31.413 20.336 12.658 1.00 21.44 ATOM 389 HA VAL A 24 30.638 20.258 13.407 1.00 4.24 ATOM 390 CB VAL A 24 32.778 20.198 13.359 1.00 61.34 ATOM 391 HB VAL A 24 33.554 20.335 12.620 1.00 23.21 ATOM 392 CG1 VAL A 24 32.942 21.270 14.425 1.00 32.54 ATOM 393 HG11 VAL A 24 32.640 22.226 14.024 1.00 35.45 ATOM 394 HG12 VAL A 24 32.326 21.026 15.278 1.00 33.43 ATOM 395 HG13 VAL A 24 33.977 21.318 14.731 1.00 14.30 ATOM 396 CG2 VAL A 24 32.930 18.808 13.959 1.00 4.42 ATOM 397 HG21 VAL A 24 33.147 18.894 15.014 1.00 61.22 ATOM 398 HG22 VAL A 24 32.013 18.255 13.824 1.00 53.20 ATOM 399 HG23 VAL A 24 33.739 18.290 13.466 1.00 24.23 ATOM 400 C VAL A 24 31.329 21.708 11.999 1.00 34.25 ATOM 401 O VAL A 24 30.749 22.640 12.555 1.00 30.32 ATOM 402 N ASN A 25 31.911 21.824 10.810 1.00 32.03 ATOM 403 H ASN A 25 32.358 21.045 10.418 1.00 32.13 ATOM 404 CA ASN A 25 31.901 23.083 10.074 1.00 4.15 ATOM 405 HA ASN A 25 31.995 23.886 10.790 1.00 31.22 ATOM 406 CB ASN A 25 33.084 23.140 9.105 1.00 0.34 ATOM 407 HB2 ASN A 25 33.190 22.181 8.619 1.00 11.32 ATOM 408 HB3 ASN A 25 32.895 23.898 8.360 1.00 3.32 ATOM 409 CG ASN A 25 34.389 23.468 9.805 1.00 41.34 ATOM 410 OD1 ASN A 25 34.734 24.637 9.983 1.00 63.43 ATOM 411 ND2 ASN A 25 35.122 22.435 10.204 1.00 12.55 ATOM 412 HD21 ASN A 25 34.784 21.532 10.029 1.00 42.25 ATOM 413 HD22 ASN A 25 35.970 22.619 10.660 1.00 71.22 ATOM 414 C ASN A 25 30.593 23.256 9.309 1.00 62.23 ATOM 415 O ASN A 25 30.276 24.348 8.840 1.00 2.22 ATOM 416 N ASN A 26 29.838 22.169 9.187 1.00 55.35 ATOM 417 H ASN A 26 30.144 21.327 9.582 1.00 72.40 ATOM 418 CA ASN A 26 28.563 22.200 8.478 1.00 43.33 ATOM 419 HA ASN A 26 28.529 23.110 7.898 1.00 14.52 ATOM 420 CB ASN A 26 28.453 21.003 7.531 1.00 2.32 ATOM 421 HB2 ASN A 26 28.927 20.146 7.988 1.00 42.43 ATOM 422 HB3 ASN A 26 27.411 20.783 7.358 1.00 53.11 ATOM 423 CG ASN A 26 29.119 21.261 6.193 1.00 12.12 ATOM 424 OD1 ASN A 26 28.478 21.191 5.145 1.00 74.44 ATOM 425 ND2 ASN A 26 30.412 21.562 6.224 1.00 71.41 ATOM 426 HD21 ASN A 26 30.858 21.600 7.096 1.00 61.32 ATOM 427 HD22 ASN A 26 30.867 21.734 5.373 1.00 30.33 ATOM 428 C ASN A 26 27.395 22.196 9.459 1.00 51.32 ATOM 429 O ASN A 26 26.232 22.224 9.055 1.00 31.44 ATOM 430 N TYR A 27 27.712 22.163 10.748 1.00 24.51 ATOM 431 H TYR A 27 28.657 22.142 11.008 1.00 61.23 ATOM 432 CA TYR A 27 26.690 22.153 11.787 1.00 14.22 ATOM 433 HA TYR A 27 25.807 22.632 11.388 1.00 22.33 ATOM 434 CB TYR A 27 26.341 20.715 12.176 1.00 1.51 ATOM 435 HB2 TYR A 27 27.243 20.124 12.187 1.00 24.11 ATOM 436 HB3 TYR A 27 25.903 20.713 13.163 1.00 13.13 ATOM 437 CG TYR A 27 25.364 20.053 11.232 1.00 74.21 ATOM 438 CD1 TYR A 27 25.802 19.444 10.062 1.00 32.33 ATOM 439 HD1 TYR A 27 26.857 19.448 9.832 1.00 43.33 ATOM 440 CE1 TYR A 27 24.912 18.838 9.196 1.00 24.52 ATOM 441 HE1 TYR A 27 25.272 18.369 8.292 1.00 70.02 ATOM 442 CZ TYR A 27 23.566 18.834 9.494 1.00 33.41 ATOM 443 CE2 TYR A 27 23.106 19.431 10.649 1.00 51.51 ATOM 444 HE2 TYR A 27 22.051 19.429 10.882 1.00 63.33 ATOM 445 CD2 TYR A 27 24.002 20.036 11.508 1.00 2.54 ATOM 446 HD2 TYR A 27 23.645 20.506 12.414 1.00 44.23 ATOM 447 OH TYR A 27 22.676 18.231 8.635 1.00 51.14 ATOM 448 HH TYR A 27 22.867 18.504 7.734 1.00 73.30 ATOM 449 C TYR A 27 27.156 22.926 13.017 1.00 34.13 ATOM 450 O TYR A 27 26.553 23.929 13.400 1.00 14.52 ATOM 451 N LEU A 28 28.233 22.452 13.632 1.00 23.33 ATOM 452 H LEU A 28 28.671 21.649 13.281 1.00 74.24 ATOM 453 CA LEU A 28 28.783 23.097 14.820 1.00 51.14 ATOM 454 HA LEU A 28 28.030 23.064 15.593 1.00 22.31 ATOM 455 CB LEU A 28 30.027 22.349 15.302 1.00 72.54 ATOM 456 HB2 LEU A 28 29.979 21.343 14.912 1.00 10.14 ATOM 457 HB3 LEU A 28 30.893 22.850 14.893 1.00 54.10 ATOM 458 CG LEU A 28 30.209 22.256 16.817 1.00 63.21 ATOM 459 HG LEU A 28 31.182 21.836 17.031 1.00 64.41 ATOM 460 CD1 LEU A 28 30.147 23.638 17.448 1.00 52.24 ATOM 461 HD11 LEU A 28 29.115 23.924 17.586 1.00 13.34 ATOM 462 HD12 LEU A 28 30.647 23.620 18.405 1.00 42.24 ATOM 463 HD13 LEU A 28 30.634 24.352 16.800 1.00 62.31 ATOM 464 CD2 LEU A 28 29.156 21.342 17.426 1.00 62.41 ATOM 465 HD21 LEU A 28 29.100 21.516 18.490 1.00 23.23 ATOM 466 HD22 LEU A 28 28.196 21.549 16.976 1.00 23.34 ATOM 467 HD23 LEU A 28 29.424 20.312 17.243 1.00 25.42 ATOM 468 C LEU A 28 29.131 24.555 14.535 1.00 20.31 ATOM 469 O LEU A 28 29.103 25.397 15.433 1.00 75.43 ATOM 470 N SER A 29 29.457 24.846 13.280 1.00 65.31 ATOM 471 H SER A 29 29.462 24.131 12.609 1.00 32.44 ATOM 472 CA SER A 29 29.813 26.201 12.877 1.00 12.42 ATOM 473 HA SER A 29 30.663 26.510 13.467 1.00 42.23 ATOM 474 CB SER A 29 30.196 26.232 11.396 1.00 14.43 ATOM 475 HB2 SER A 29 30.974 26.965 11.243 1.00 35.25 ATOM 476 HB3 SER A 29 30.555 25.258 11.100 1.00 25.40 ATOM 477 OG SER A 29 29.082 26.573 10.589 1.00 43.33 ATOM 478 HG SER A 29 29.155 27.490 10.314 1.00 53.32 ATOM 479 C SER A 29 28.659 27.165 13.136 1.00 14.10 ATOM 480 O SER A 29 28.870 28.342 13.429 1.00 23.03 ATOM 481 N LYS A 30 27.436 26.657 13.025 1.00 11.02 ATOM 482 H LYS A 30 27.331 25.711 12.789 1.00 42.15 ATOM 483 CA LYS A 30 26.246 27.470 13.248 1.00 60.21 ATOM 484 HA LYS A 30 26.563 28.494 13.372 1.00 15.24 ATOM 485 CB LYS A 30 25.309 27.381 12.041 1.00 63.30 ATOM 486 HB2 LYS A 30 24.390 27.898 12.275 1.00 64.13 ATOM 487 HB3 LYS A 30 25.781 27.866 11.198 1.00 33.41 ATOM 488 CG LYS A 30 24.967 25.956 11.641 1.00 53.12 ATOM 489 HG2 LYS A 30 25.021 25.323 12.514 1.00 3.31 ATOM 490 HG3 LYS A 30 23.963 25.936 11.241 1.00 35.24 ATOM 491 CD LYS A 30 25.927 25.426 10.589 1.00 11.11 ATOM 492 HD2 LYS A 30 26.940 25.600 10.919 1.00 23.51 ATOM 493 HD3 LYS A 30 25.763 24.365 10.467 1.00 72.32 ATOM 494 CE LYS A 30 25.722 26.116 9.249 1.00 21.11 ATOM 495 HE2 LYS A 30 25.985 27.157 9.351 1.00 3.53 ATOM 496 HE3 LYS A 30 26.367 25.652 8.518 1.00 63.30 ATOM 497 NZ LYS A 30 24.311 26.016 8.784 1.00 61.23 ATOM 498 HZ1 LYS A 30 23.772 26.849 9.095 1.00 11.03 ATOM 499 HZ2 LYS A 30 24.280 25.965 7.745 1.00 21.12 ATOM 500 HZ3 LYS A 30 23.865 25.162 9.175 1.00 23.54 ATOM 501 C LYS A 30 25.512 27.025 14.509 1.00 54.33 ATOM 502 O LYS A 30 24.678 27.755 15.043 1.00 54.12 ATOM 503 N GLY A 31 25.829 25.823 14.980 1.00 14.13 ATOM 504 H GLY A 31 26.501 25.285 14.513 1.00 62.13 ATOM 505 CA GLY A 31 25.190 25.303 16.176 1.00 45.25 ATOM 506 HA2 GLY A 31 25.703 24.403 16.481 1.00 12.35 ATOM 507 HA3 GLY A 31 25.274 26.038 16.963 1.00 53.23 ATOM 508 C GLY A 31 23.725 24.984 15.958 1.00 13.01 ATOM 509 O GLY A 31 22.872 25.377 16.754 1.00 35.51 ATOM 510 N VAL A 32 23.430 24.271 14.876 1.00 62.23 ATOM 511 H VAL A 32 24.154 23.987 14.279 1.00 73.21 ATOM 512 CA VAL A 32 22.057 23.899 14.555 1.00 2.51 ATOM 513 HA VAL A 32 21.404 24.665 14.948 1.00 52.14 ATOM 514 CB VAL A 32 21.840 23.813 13.033 1.00 61.43 ATOM 515 HB VAL A 32 20.893 23.327 12.852 1.00 74.33 ATOM 516 CG1 VAL A 32 21.786 25.204 12.421 1.00 51.04 ATOM 517 HG11 VAL A 32 22.548 25.824 12.868 1.00 3.13 ATOM 518 HG12 VAL A 32 21.956 25.136 11.356 1.00 22.03 ATOM 519 HG13 VAL A 32 20.815 25.640 12.603 1.00 74.24 ATOM 520 CG2 VAL A 32 22.936 22.979 12.386 1.00 74.25 ATOM 521 HG21 VAL A 32 23.541 22.520 13.154 1.00 55.31 ATOM 522 HG22 VAL A 32 22.488 22.210 11.773 1.00 64.01 ATOM 523 HG23 VAL A 32 23.556 23.614 11.770 1.00 14.04 ATOM 524 C VAL A 32 21.688 22.562 15.187 1.00 14.32 ATOM 525 O VAL A 32 20.536 22.336 15.559 1.00 71.15 ATOM 526 N VAL A 33 22.673 21.678 15.307 1.00 0.23 ATOM 527 H VAL A 33 23.570 21.917 14.993 1.00 71.32 ATOM 528 CA VAL A 33 22.452 20.363 15.896 1.00 24.14 ATOM 529 HA VAL A 33 21.684 19.865 15.323 1.00 64.52 ATOM 530 CB VAL A 33 23.729 19.503 15.844 1.00 4.21 ATOM 531 HB VAL A 33 23.950 19.285 14.810 1.00 71.34 ATOM 532 CG1 VAL A 33 24.909 20.263 16.432 1.00 60.42 ATOM 533 HG11 VAL A 33 25.622 20.480 15.651 1.00 42.23 ATOM 534 HG12 VAL A 33 24.560 21.187 16.869 1.00 65.22 ATOM 535 HG13 VAL A 33 25.382 19.660 17.193 1.00 12.13 ATOM 536 CG2 VAL A 33 23.515 18.186 16.575 1.00 11.40 ATOM 537 HG21 VAL A 33 24.413 17.590 16.514 1.00 45.30 ATOM 538 HG22 VAL A 33 23.283 18.383 17.611 1.00 4.43 ATOM 539 HG23 VAL A 33 22.696 17.651 16.119 1.00 73.44 ATOM 540 C VAL A 33 21.991 20.480 17.345 1.00 74.24 ATOM 541 O VAL A 33 22.565 21.233 18.131 1.00 14.21 ATOM 542 N ASP A 34 20.950 19.729 17.690 1.00 4.33 ATOM 543 H ASP A 34 20.535 19.149 17.018 1.00 24.31 ATOM 544 CA ASP A 34 20.411 19.747 19.045 1.00 5.02 ATOM 545 HA ASP A 34 20.516 20.750 19.431 1.00 64.22 ATOM 546 CB ASP A 34 18.929 19.372 19.032 1.00 13.31 ATOM 547 HB2 ASP A 34 18.503 19.647 18.078 1.00 70.12 ATOM 548 HB3 ASP A 34 18.832 18.306 19.171 1.00 24.42 ATOM 549 CG ASP A 34 18.145 20.072 20.125 1.00 0.21 ATOM 550 OD1 ASP A 34 16.904 20.150 20.009 1.00 32.51 ATOM 551 OD2 ASP A 34 18.773 20.542 21.097 1.00 72.31 ATOM 552 C ASP A 34 21.183 18.790 19.949 1.00 14.43 ATOM 553 O ASP A 34 21.685 19.185 21.002 1.00 63.33 ATOM 554 N ARG A 35 21.271 17.532 19.532 1.00 31.31 ATOM 555 H ARG A 35 20.849 17.278 18.684 1.00 4.04 ATOM 556 CA ARG A 35 21.978 16.518 20.305 1.00 4.33 ATOM 557 HA ARG A 35 22.827 16.992 20.776 1.00 14.31 ATOM 558 CB ARG A 35 21.065 15.943 21.389 1.00 12.22 ATOM 559 HB2 ARG A 35 20.961 16.671 22.180 1.00 2.42 ATOM 560 HB3 ARG A 35 20.094 15.750 20.959 1.00 13.20 ATOM 561 CG ARG A 35 21.582 14.650 21.998 1.00 34.02 ATOM 562 HG2 ARG A 35 21.247 13.819 21.394 1.00 12.54 ATOM 563 HG3 ARG A 35 22.661 14.676 22.012 1.00 71.21 ATOM 564 CD ARG A 35 21.073 14.461 23.419 1.00 73.13 ATOM 565 HD2 ARG A 35 21.679 13.713 23.907 1.00 33.44 ATOM 566 HD3 ARG A 35 21.163 15.398 23.947 1.00 43.32 ATOM 567 NE ARG A 35 19.677 14.033 23.448 1.00 73.24 ATOM 568 HE ARG A 35 19.300 13.657 22.625 1.00 50.51 ATOM 569 CZ ARG A 35 18.902 14.126 24.522 1.00 34.23 ATOM 570 NH1 ARG A 35 19.384 14.630 25.650 1.00 72.51 ATOM 571 HH11 ARG A 35 20.333 14.941 25.692 1.00 70.12 ATOM 572 HH12 ARG A 35 18.798 14.700 26.457 1.00 34.45 ATOM 573 NH2 ARG A 35 17.641 13.715 24.470 1.00 30.12 ATOM 574 HH21 ARG A 35 17.274 13.335 23.622 1.00 71.22 ATOM 575 HH22 ARG A 35 17.059 13.785 25.279 1.00 14.14 ATOM 576 C ARG A 35 22.481 15.397 19.401 1.00 71.22 ATOM 577 O ARG A 35 21.853 15.069 18.393 1.00 32.32 ATOM 578 N LEU A 36 23.617 14.813 19.767 1.00 74.24 ATOM 579 H LEU A 36 24.071 15.117 20.579 1.00 3.41 ATOM 580 CA LEU A 36 24.204 13.728 18.988 1.00 24.03 ATOM 581 HA LEU A 36 23.759 13.747 18.005 1.00 72.31 ATOM 582 CB LEU A 36 25.715 13.930 18.855 1.00 31.32 ATOM 583 HB2 LEU A 36 26.129 13.994 19.850 1.00 54.42 ATOM 584 HB3 LEU A 36 26.121 13.062 18.354 1.00 14.40 ATOM 585 CG LEU A 36 26.161 15.171 18.081 1.00 34.21 ATOM 586 HG LEU A 36 25.448 15.967 18.248 1.00 73.42 ATOM 587 CD1 LEU A 36 27.518 15.647 18.573 1.00 45.51 ATOM 588 HD11 LEU A 36 28.298 15.084 18.081 1.00 34.01 ATOM 589 HD12 LEU A 36 27.635 16.697 18.346 1.00 23.11 ATOM 590 HD13 LEU A 36 27.587 15.500 19.641 1.00 53.15 ATOM 591 CD2 LEU A 36 26.204 14.881 16.588 1.00 72.12 ATOM 592 HD21 LEU A 36 25.789 15.718 16.046 1.00 4.54 ATOM 593 HD22 LEU A 36 27.227 14.725 16.281 1.00 64.21 ATOM 594 HD23 LEU A 36 25.625 13.994 16.376 1.00 23.25 ATOM 595 C LEU A 36 23.915 12.376 19.633 1.00 3.33 ATOM 596 O LEU A 36 23.879 12.258 20.857 1.00 20.35 ATOM 597 N GLU A 37 23.712 11.360 18.800 1.00 4.24 ATOM 598 H GLU A 37 23.754 11.518 17.834 1.00 23.12 ATOM 599 CA GLU A 37 23.428 10.017 19.291 1.00 61.43 ATOM 600 HA GLU A 37 23.587 10.013 20.358 1.00 30.34 ATOM 601 CB GLU A 37 21.972 9.642 19.004 1.00 45.35 ATOM 602 HB2 GLU A 37 21.735 9.923 17.988 1.00 72.31 ATOM 603 HB3 GLU A 37 21.862 8.573 19.107 1.00 13.01 ATOM 604 CG GLU A 37 20.976 10.317 19.931 1.00 22.14 ATOM 605 HG2 GLU A 37 21.055 9.869 20.911 1.00 61.24 ATOM 606 HG3 GLU A 37 21.219 11.367 19.997 1.00 53.30 ATOM 607 CD GLU A 37 19.545 10.179 19.450 1.00 32.22 ATOM 608 OE1 GLU A 37 19.286 9.294 18.608 1.00 35.41 ATOM 609 OE2 GLU A 37 18.684 10.955 19.915 1.00 45.31 ATOM 610 C GLU A 37 24.363 8.995 18.651 1.00 63.34 ATOM 611 O GLU A 37 24.193 8.622 17.490 1.00 52.13 ATOM 612 N VAL A 38 25.353 8.546 19.416 1.00 33.54 ATOM 613 H VAL A 38 25.437 8.880 20.334 1.00 53.04 ATOM 614 CA VAL A 38 26.315 7.567 18.926 1.00 63.35 ATOM 615 HA VAL A 38 26.486 7.763 17.877 1.00 70.11 ATOM 616 CB VAL A 38 27.662 7.684 19.665 1.00 75.03 ATOM 617 HB VAL A 38 27.539 7.281 20.659 1.00 24.13 ATOM 618 CG1 VAL A 38 28.734 6.875 18.952 1.00 64.10 ATOM 619 HG11 VAL A 38 28.396 5.856 18.831 1.00 42.43 ATOM 620 HG12 VAL A 38 28.927 7.308 17.982 1.00 50.24 ATOM 621 HG13 VAL A 38 29.642 6.886 19.538 1.00 71.45 ATOM 622 CG2 VAL A 38 28.076 9.142 19.788 1.00 52.50 ATOM 623 HG21 VAL A 38 29.027 9.205 20.295 1.00 22.24 ATOM 624 HG22 VAL A 38 28.164 9.576 18.803 1.00 42.11 ATOM 625 HG23 VAL A 38 27.330 9.682 20.353 1.00 23.13 ATOM 626 C VAL A 38 25.784 6.146 19.083 1.00 53.52 ATOM 627 O VAL A 38 25.348 5.751 20.164 1.00 13.42 ATOM 628 N VAL A 39 25.823 5.382 17.996 1.00 22.11 ATOM 629 H VAL A 39 26.182 5.753 17.163 1.00 0.33 ATOM 630 CA VAL A 39 25.347 4.004 18.013 1.00 30.01 ATOM 631 HA VAL A 39 24.813 3.847 18.939 1.00 74.32 ATOM 632 CB VAL A 39 24.381 3.729 16.845 1.00 44.41 ATOM 633 HB VAL A 39 24.967 3.527 15.960 1.00 22.13 ATOM 634 CG1 VAL A 39 23.523 2.508 17.137 1.00 2.11 ATOM 635 HG11 VAL A 39 22.493 2.811 17.253 1.00 42.31 ATOM 636 HG12 VAL A 39 23.603 1.808 16.318 1.00 14.14 ATOM 637 HG13 VAL A 39 23.864 2.038 18.047 1.00 25.44 ATOM 638 CG2 VAL A 39 23.513 4.949 16.574 1.00 63.10 ATOM 639 HG21 VAL A 39 22.527 4.629 16.272 1.00 30.30 ATOM 640 HG22 VAL A 39 23.439 5.545 17.472 1.00 63.34 ATOM 641 HG23 VAL A 39 23.957 5.539 15.786 1.00 62.12 ATOM 642 C VAL A 39 26.509 3.020 17.940 1.00 60.14 ATOM 643 O VAL A 39 27.302 3.049 16.999 1.00 35.02 ATOM 644 N ASN A 40 26.604 2.149 18.939 1.00 74.32 ATOM 645 H ASN A 40 25.941 2.175 19.661 1.00 63.23 ATOM 646 CA ASN A 40 27.670 1.155 18.988 1.00 75.52 ATOM 647 HA ASN A 40 27.679 0.727 19.979 1.00 11.42 ATOM 648 CB ASN A 40 27.406 0.043 17.970 1.00 40.34 ATOM 649 HB2 ASN A 40 27.234 0.486 16.999 1.00 23.11 ATOM 650 HB3 ASN A 40 28.270 -0.603 17.918 1.00 14.45 ATOM 651 CG ASN A 40 26.197 -0.798 18.332 1.00 64.02 ATOM 652 OD1 ASN A 40 26.281 -1.696 19.170 1.00 52.11 ATOM 653 ND2 ASN A 40 25.066 -0.510 17.700 1.00 74.44 ATOM 654 HD21 ASN A 40 25.073 0.218 17.044 1.00 4.31 ATOM 655 HD22 ASN A 40 24.269 -1.038 17.915 1.00 34.21 ATOM 656 C ASN A 40 29.026 1.798 18.716 1.00 61.42 ATOM 657 O ASN A 40 29.916 1.175 18.137 1.00 62.34 ATOM 658 N LYS A 41 29.177 3.048 19.138 1.00 1.32 ATOM 659 H LYS A 41 28.431 3.492 19.594 1.00 54.23 ATOM 660 CA LYS A 41 30.425 3.777 18.943 1.00 32.10 ATOM 661 HA LYS A 41 30.232 4.822 19.135 1.00 65.42 ATOM 662 CB LYS A 41 31.489 3.278 19.923 1.00 44.12 ATOM 663 HB2 LYS A 41 31.576 2.206 19.827 1.00 74.22 ATOM 664 HB3 LYS A 41 32.437 3.731 19.668 1.00 73.15 ATOM 665 CG LYS A 41 31.181 3.604 21.374 1.00 70.01 ATOM 666 HG2 LYS A 41 31.023 4.668 21.469 1.00 44.11 ATOM 667 HG3 LYS A 41 30.284 3.078 21.669 1.00 62.43 ATOM 668 CD LYS A 41 32.319 3.192 22.292 1.00 24.00 ATOM 669 HD2 LYS A 41 32.554 2.152 22.117 1.00 53.50 ATOM 670 HD3 LYS A 41 33.186 3.800 22.072 1.00 14.12 ATOM 671 CE LYS A 41 31.948 3.372 23.756 1.00 73.41 ATOM 672 HE2 LYS A 41 31.448 4.321 23.873 1.00 73.20 ATOM 673 HE3 LYS A 41 31.278 2.574 24.044 1.00 4.41 ATOM 674 NZ LYS A 41 33.146 3.342 24.640 1.00 13.40 ATOM 675 HZ1 LYS A 41 33.133 4.158 25.286 1.00 61.41 ATOM 676 HZ2 LYS A 41 33.153 2.468 25.203 1.00 20.21 ATOM 677 HZ3 LYS A 41 34.013 3.381 24.068 1.00 63.44 ATOM 678 C LYS A 41 30.926 3.624 17.510 1.00 12.04 ATOM 679 O LYS A 41 32.132 3.599 17.264 1.00 53.30 ATOM 680 N ARG A 42 29.993 3.523 16.570 1.00 55.24 ATOM 681 H ARG A 42 29.048 3.549 16.828 1.00 14.44 ATOM 682 CA ARG A 42 30.340 3.373 15.162 1.00 41.43 ATOM 683 HA ARG A 42 31.416 3.326 15.089 1.00 42.34 ATOM 684 CB ARG A 42 29.746 2.079 14.603 1.00 44.12 ATOM 685 HB2 ARG A 42 28.977 1.729 15.276 1.00 44.11 ATOM 686 HB3 ARG A 42 29.304 2.287 13.640 1.00 33.33 ATOM 687 CG ARG A 42 30.767 0.967 14.428 1.00 62.43 ATOM 688 HG2 ARG A 42 31.595 1.339 13.842 1.00 31.12 ATOM 689 HG3 ARG A 42 31.121 0.659 15.400 1.00 0.45 ATOM 690 CD ARG A 42 30.165 -0.236 13.717 1.00 12.54 ATOM 691 HD2 ARG A 42 29.461 0.116 12.978 1.00 72.41 ATOM 692 HD3 ARG A 42 30.957 -0.782 13.229 1.00 64.13 ATOM 693 NE ARG A 42 29.473 -1.128 14.643 1.00 23.54 ATOM 694 HE ARG A 42 29.532 -0.924 15.600 1.00 74.33 ATOM 695 CZ ARG A 42 28.777 -2.192 14.257 1.00 13.51 ATOM 696 NH1 ARG A 42 28.680 -2.493 12.970 1.00 40.14 ATOM 697 HH11 ARG A 42 29.133 -1.919 12.287 1.00 31.24 ATOM 698 HH12 ARG A 42 28.156 -3.295 12.681 1.00 11.45 ATOM 699 NH2 ARG A 42 28.175 -2.956 15.160 1.00 64.03 ATOM 700 HH21 ARG A 42 28.246 -2.732 16.131 1.00 22.13 ATOM 701 HH22 ARG A 42 27.651 -3.756 14.868 1.00 3.41 ATOM 702 C ARG A 42 29.843 4.566 14.349 1.00 24.22 ATOM 703 O ARG A 42 30.633 5.284 13.735 1.00 13.14 ATOM 704 N PHE A 43 28.530 4.770 14.350 1.00 63.11 ATOM 705 H PHE A 43 27.952 4.163 14.859 1.00 65.24 ATOM 706 CA PHE A 43 27.928 5.874 13.612 1.00 71.12 ATOM 707 HA PHE A 43 28.726 6.495 13.236 1.00 2.24 ATOM 708 CB PHE A 43 27.113 5.341 12.431 1.00 43.50 ATOM 709 HB2 PHE A 43 26.576 6.159 11.976 1.00 55.51 ATOM 710 HB3 PHE A 43 27.786 4.910 11.705 1.00 35.30 ATOM 711 CG PHE A 43 26.112 4.291 12.818 1.00 23.14 ATOM 712 CD1 PHE A 43 24.788 4.628 13.049 1.00 43.00 ATOM 713 HD1 PHE A 43 24.478 5.659 12.947 1.00 24.31 ATOM 714 CE1 PHE A 43 23.864 3.664 13.405 1.00 25.43 ATOM 715 HE1 PHE A 43 22.836 3.940 13.583 1.00 52.54 ATOM 716 CZ PHE A 43 24.259 2.347 13.536 1.00 23.31 ATOM 717 HZ PHE A 43 23.539 1.592 13.814 1.00 62.43 ATOM 718 CE2 PHE A 43 25.576 1.997 13.308 1.00 1.43 ATOM 719 HE2 PHE A 43 25.887 0.968 13.410 1.00 4.42 ATOM 720 CD2 PHE A 43 26.495 2.966 12.953 1.00 45.13 ATOM 721 HD2 PHE A 43 27.525 2.691 12.776 1.00 40.40 ATOM 722 C PHE A 43 27.036 6.714 14.522 1.00 44.05 ATOM 723 O PHE A 43 26.179 6.186 15.230 1.00 63.41 ATOM 724 N VAL A 44 27.245 8.027 14.497 1.00 64.41 ATOM 725 H VAL A 44 27.943 8.388 13.912 1.00 42.43 ATOM 726 CA VAL A 44 26.461 8.941 15.318 1.00 4.13 ATOM 727 HA VAL A 44 25.936 8.357 16.060 1.00 41.10 ATOM 728 CB VAL A 44 27.364 9.953 16.050 1.00 72.53 ATOM 729 HB VAL A 44 28.099 9.403 16.618 1.00 23.43 ATOM 730 CG1 VAL A 44 28.097 10.834 15.051 1.00 40.45 ATOM 731 HG11 VAL A 44 27.693 11.835 15.089 1.00 12.12 ATOM 732 HG12 VAL A 44 29.148 10.861 15.297 1.00 22.13 ATOM 733 HG13 VAL A 44 27.971 10.433 14.056 1.00 53.33 ATOM 734 CG2 VAL A 44 26.545 10.795 17.016 1.00 20.33 ATOM 735 HG21 VAL A 44 26.401 10.248 17.937 1.00 54.33 ATOM 736 HG22 VAL A 44 27.069 11.716 17.223 1.00 15.43 ATOM 737 HG23 VAL A 44 25.585 11.017 16.575 1.00 14.44 ATOM 738 C VAL A 44 25.444 9.701 14.476 1.00 55.44 ATOM 739 O VAL A 44 25.772 10.226 13.411 1.00 35.31 ATOM 740 N ARG A 45 24.207 9.758 14.959 1.00 30.44 ATOM 741 H ARG A 45 24.007 9.320 15.813 1.00 0.03 ATOM 742 CA ARG A 45 23.140 10.454 14.250 1.00 20.53 ATOM 743 HA ARG A 45 23.405 10.489 13.204 1.00 0.22 ATOM 744 CB ARG A 45 21.819 9.697 14.403 1.00 1.24 ATOM 745 HB2 ARG A 45 21.818 9.186 15.355 1.00 2.41 ATOM 746 HB3 ARG A 45 21.007 10.408 14.385 1.00 41.32 ATOM 747 CG ARG A 45 21.576 8.668 13.311 1.00 4.24 ATOM 748 HG2 ARG A 45 20.968 9.114 12.539 1.00 75.25 ATOM 749 HG3 ARG A 45 22.526 8.368 12.896 1.00 65.35 ATOM 750 CD ARG A 45 20.862 7.440 13.852 1.00 33.23 ATOM 751 HD2 ARG A 45 20.499 6.855 13.020 1.00 15.42 ATOM 752 HD3 ARG A 45 21.565 6.853 14.424 1.00 45.31 ATOM 753 NE ARG A 45 19.734 7.796 14.709 1.00 30.33 ATOM 754 HE ARG A 45 19.828 7.639 15.672 1.00 42.33 ATOM 755 CZ ARG A 45 18.600 8.316 14.253 1.00 32.43 ATOM 756 NH1 ARG A 45 18.443 8.539 12.956 1.00 65.43 ATOM 757 HH11 ARG A 45 19.180 8.314 12.318 1.00 5.44 ATOM 758 HH12 ARG A 45 17.588 8.929 12.615 1.00 51.03 ATOM 759 NH2 ARG A 45 17.619 8.613 15.096 1.00 51.21 ATOM 760 HH21 ARG A 45 17.733 8.446 16.075 1.00 41.33 ATOM 761 HH22 ARG A 45 16.766 9.004 14.752 1.00 40.41 ATOM 762 C ARG A 45 22.984 11.881 14.767 1.00 23.44 ATOM 763 O ARG A 45 22.666 12.097 15.937 1.00 53.23 ATOM 764 N VAL A 46 23.212 12.851 13.888 1.00 13.42 ATOM 765 H VAL A 46 23.462 12.616 12.971 1.00 65.14 ATOM 766 CA VAL A 46 23.096 14.258 14.255 1.00 22.32 ATOM 767 HA VAL A 46 23.521 14.382 15.241 1.00 62.33 ATOM 768 CB VAL A 46 23.873 15.159 13.277 1.00 60.32 ATOM 769 HB VAL A 46 23.370 15.136 12.321 1.00 30.23 ATOM 770 CG1 VAL A 46 23.888 16.597 13.772 1.00 21.32 ATOM 771 HG11 VAL A 46 24.730 16.741 14.433 1.00 40.00 ATOM 772 HG12 VAL A 46 23.973 17.267 12.929 1.00 32.15 ATOM 773 HG13 VAL A 46 22.972 16.803 14.306 1.00 41.32 ATOM 774 CG2 VAL A 46 25.289 14.638 13.084 1.00 62.25 ATOM 775 HG21 VAL A 46 25.789 14.589 14.040 1.00 53.51 ATOM 776 HG22 VAL A 46 25.253 13.651 12.646 1.00 42.11 ATOM 777 HG23 VAL A 46 25.831 15.303 12.428 1.00 40.04 ATOM 778 C VAL A 46 21.637 14.699 14.287 1.00 44.45 ATOM 779 O VAL A 46 20.960 14.718 13.258 1.00 32.13 ATOM 780 N THR A 47 21.158 15.056 15.474 1.00 30.23 ATOM 781 H THR A 47 21.747 15.020 16.257 1.00 61.15 ATOM 782 CA THR A 47 19.779 15.497 15.641 1.00 40.12 ATOM 783 HA THR A 47 19.163 14.933 14.956 1.00 62.34 ATOM 784 CB THR A 47 19.274 15.235 17.072 1.00 4.44 ATOM 785 HB THR A 47 19.766 15.926 17.743 1.00 63.50 ATOM 786 OG1 THR A 47 19.591 13.896 17.466 1.00 22.43 ATOM 787 HG1 THR A 47 20.191 13.916 18.216 1.00 34.43 ATOM 788 CG2 THR A 47 17.772 15.455 17.165 1.00 30.22 ATOM 789 HG21 THR A 47 17.365 14.832 17.948 1.00 72.22 ATOM 790 HG22 THR A 47 17.573 16.492 17.391 1.00 52.15 ATOM 791 HG23 THR A 47 17.312 15.196 16.223 1.00 15.31 ATOM 792 C THR A 47 19.635 16.982 15.327 1.00 61.11 ATOM 793 O THR A 47 20.417 17.806 15.803 1.00 75.22 ATOM 794 N PHE A 48 18.631 17.317 14.524 1.00 41.54 ATOM 795 H PHE A 48 18.042 16.615 14.176 1.00 12.30 ATOM 796 CA PHE A 48 18.385 18.704 14.146 1.00 41.32 ATOM 797 HA PHE A 48 19.323 19.235 14.207 1.00 73.12 ATOM 798 CB PHE A 48 17.863 18.779 12.710 1.00 74.13 ATOM 799 HB2 PHE A 48 16.873 18.349 12.671 1.00 22.23 ATOM 800 HB3 PHE A 48 17.813 19.814 12.406 1.00 62.53 ATOM 801 CG PHE A 48 18.722 18.046 11.720 1.00 24.42 ATOM 802 CD1 PHE A 48 18.179 17.544 10.548 1.00 4.32 ATOM 803 HD1 PHE A 48 17.126 17.686 10.349 1.00 22.41 ATOM 804 CE1 PHE A 48 18.968 16.869 9.635 1.00 12.33 ATOM 805 HE1 PHE A 48 18.531 16.483 8.726 1.00 4.21 ATOM 806 CZ PHE A 48 20.313 16.688 9.889 1.00 63.22 ATOM 807 HZ PHE A 48 20.931 16.161 9.177 1.00 41.53 ATOM 808 CE2 PHE A 48 20.867 17.183 11.053 1.00 10.51 ATOM 809 HE2 PHE A 48 21.919 17.043 11.254 1.00 74.43 ATOM 810 CD2 PHE A 48 20.074 17.857 11.962 1.00 14.14 ATOM 811 HD2 PHE A 48 20.508 18.243 12.873 1.00 50.11 ATOM 812 C PHE A 48 17.387 19.358 15.097 1.00 52.12 ATOM 813 O PHE A 48 16.250 18.903 15.232 1.00 3.32 ATOM 814 N THR A 49 17.820 20.429 15.755 1.00 14.00 ATOM 815 H THR A 49 18.735 20.743 15.605 1.00 45.34 ATOM 816 CA THR A 49 16.966 21.145 16.695 1.00 42.24 ATOM 817 HA THR A 49 16.763 20.489 17.528 1.00 22.52 ATOM 818 CB THR A 49 17.661 22.410 17.233 1.00 23.24 ATOM 819 HB THR A 49 18.683 22.419 16.880 1.00 55.21 ATOM 820 OG1 THR A 49 17.663 22.396 18.665 1.00 31.43 ATOM 821 HG1 THR A 49 18.367 22.962 18.990 1.00 13.53 ATOM 822 CG2 THR A 49 16.963 23.666 16.734 1.00 34.44 ATOM 823 HG21 THR A 49 17.547 24.533 17.002 1.00 2.42 ATOM 824 HG22 THR A 49 16.860 23.618 15.660 1.00 22.04 ATOM 825 HG23 THR A 49 15.984 23.737 17.187 1.00 44.05 ATOM 826 C THR A 49 15.646 21.543 16.045 1.00 34.31 ATOM 827 O THR A 49 15.528 21.625 14.822 1.00 14.24 ATOM 828 N PRO A 50 14.627 21.796 16.880 1.00 21.13 ATOM 829 CA PRO A 50 13.296 22.190 16.409 1.00 43.51 ATOM 830 HA PRO A 50 12.908 21.490 15.684 1.00 22.33 ATOM 831 CB PRO A 50 12.442 22.142 17.678 1.00 73.41 ATOM 832 HB2 PRO A 50 11.699 22.926 17.645 1.00 53.11 ATOM 833 HB3 PRO A 50 11.955 21.181 17.752 1.00 25.41 ATOM 834 CG PRO A 50 13.407 22.351 18.793 1.00 20.11 ATOM 835 HG2 PRO A 50 13.548 23.407 18.964 1.00 53.43 ATOM 836 HG3 PRO A 50 13.043 21.870 19.689 1.00 75.02 ATOM 837 CD PRO A 50 14.696 21.717 18.349 1.00 4.21 ATOM 838 HD2 PRO A 50 15.541 22.275 18.726 1.00 54.32 ATOM 839 HD3 PRO A 50 14.744 20.689 18.677 1.00 3.35 ATOM 840 C PRO A 50 13.285 23.594 15.813 1.00 70.12 ATOM 841 O PRO A 50 13.879 24.518 16.365 1.00 5.44 ATOM 842 N GLY A 51 12.604 23.746 14.681 1.00 33.01 ATOM 843 H GLY A 51 12.149 22.973 14.286 1.00 70.13 ATOM 844 CA GLY A 51 12.528 25.040 14.029 1.00 12.31 ATOM 845 HA2 GLY A 51 11.509 25.214 13.716 1.00 42.22 ATOM 846 HA3 GLY A 51 12.811 25.805 14.738 1.00 63.42 ATOM 847 C GLY A 51 13.436 25.134 12.819 1.00 3.34 ATOM 848 O GLY A 51 13.192 25.928 11.910 1.00 24.31 ATOM 849 N LYS A 52 14.489 24.324 12.808 1.00 60.33 ATOM 850 H LYS A 52 14.630 23.713 13.562 1.00 42.00 ATOM 851 CA LYS A 52 15.439 24.318 11.701 1.00 13.04 ATOM 852 HA LYS A 52 15.247 25.191 11.095 1.00 23.53 ATOM 853 CB LYS A 52 16.872 24.385 12.233 1.00 64.05 ATOM 854 HB2 LYS A 52 17.181 23.393 12.528 1.00 14.05 ATOM 855 HB3 LYS A 52 17.521 24.733 11.441 1.00 33.12 ATOM 856 CG LYS A 52 17.037 25.311 13.425 1.00 54.30 ATOM 857 HG2 LYS A 52 16.372 24.990 14.213 1.00 12.41 ATOM 858 HG3 LYS A 52 18.059 25.260 13.771 1.00 63.01 ATOM 859 CD LYS A 52 16.710 26.750 13.062 1.00 11.34 ATOM 860 HD2 LYS A 52 17.505 27.147 12.448 1.00 15.11 ATOM 861 HD3 LYS A 52 15.781 26.771 12.510 1.00 11.22 ATOM 862 CE LYS A 52 16.568 27.619 14.303 1.00 53.13 ATOM 863 HE2 LYS A 52 15.849 28.399 14.100 1.00 65.42 ATOM 864 HE3 LYS A 52 16.212 27.005 15.117 1.00 1.21 ATOM 865 NZ LYS A 52 17.862 28.242 14.695 1.00 40.54 ATOM 866 HZ1 LYS A 52 17.694 29.172 15.130 1.00 53.11 ATOM 867 HZ2 LYS A 52 18.358 27.636 15.379 1.00 40.11 ATOM 868 HZ3 LYS A 52 18.466 28.368 13.857 1.00 2.13 ATOM 869 C LYS A 52 15.262 23.072 10.839 1.00 4.03 ATOM 870 O LYS A 52 15.568 23.081 9.646 1.00 32.13 ATOM 871 N THR A 53 14.766 22.000 11.450 1.00 3.52 ATOM 872 H THR A 53 14.542 22.056 12.403 1.00 63.54 ATOM 873 CA THR A 53 14.549 20.747 10.739 1.00 40.23 ATOM 874 HA THR A 53 15.515 20.325 10.505 1.00 64.34 ATOM 875 CB THR A 53 13.776 19.736 11.606 1.00 63.40 ATOM 876 HB THR A 53 12.818 20.163 11.864 1.00 51.45 ATOM 877 OG1 THR A 53 14.505 19.464 12.808 1.00 32.05 ATOM 878 HG1 THR A 53 14.370 20.181 13.433 1.00 22.21 ATOM 879 CG2 THR A 53 13.541 18.439 10.846 1.00 44.25 ATOM 880 HG21 THR A 53 12.843 17.823 11.392 1.00 22.41 ATOM 881 HG22 THR A 53 13.137 18.663 9.869 1.00 32.44 ATOM 882 HG23 THR A 53 14.477 17.912 10.735 1.00 25.12 ATOM 883 C THR A 53 13.782 20.977 9.441 1.00 3.24 ATOM 884 O THR A 53 12.802 21.720 9.395 1.00 14.11 ATOM 885 N PRO A 54 14.237 20.325 8.361 1.00 40.51 ATOM 886 CA PRO A 54 13.607 20.443 7.042 1.00 20.45 ATOM 887 HA PRO A 54 13.512 21.475 6.738 1.00 21.24 ATOM 888 CB PRO A 54 14.589 19.723 6.115 1.00 44.32 ATOM 889 HB2 PRO A 54 14.043 19.213 5.334 1.00 61.01 ATOM 890 HB3 PRO A 54 15.268 20.440 5.678 1.00 50.14 ATOM 891 CG PRO A 54 15.308 18.761 6.996 1.00 12.15 ATOM 892 HG2 PRO A 54 14.748 17.841 7.069 1.00 1.10 ATOM 893 HG3 PRO A 54 16.296 18.571 6.604 1.00 53.03 ATOM 894 CD PRO A 54 15.401 19.424 8.343 1.00 31.52 ATOM 895 HD2 PRO A 54 15.331 18.688 9.131 1.00 1.31 ATOM 896 HD3 PRO A 54 16.322 19.982 8.426 1.00 33.12 ATOM 897 C PRO A 54 12.239 19.772 6.992 1.00 35.13 ATOM 898 O PRO A 54 11.681 19.398 8.024 1.00 12.33 ATOM 899 N VAL A 55 11.702 19.622 5.785 1.00 21.54 ATOM 900 H VAL A 55 12.195 19.940 5.000 1.00 31.44 ATOM 901 CA VAL A 55 10.399 18.994 5.601 1.00 60.03 ATOM 902 HA VAL A 55 9.821 19.155 6.499 1.00 74.30 ATOM 903 CB VAL A 55 9.638 19.620 4.417 1.00 35.50 ATOM 904 HB VAL A 55 9.325 20.613 4.701 1.00 14.43 ATOM 905 CG1 VAL A 55 10.543 19.736 3.201 1.00 64.44 ATOM 906 HG11 VAL A 55 11.283 20.503 3.375 1.00 51.25 ATOM 907 HG12 VAL A 55 11.038 18.791 3.029 1.00 43.22 ATOM 908 HG13 VAL A 55 9.952 19.995 2.335 1.00 61.02 ATOM 909 CG2 VAL A 55 8.396 18.803 4.091 1.00 20.15 ATOM 910 HG21 VAL A 55 7.794 18.693 4.981 1.00 13.32 ATOM 911 HG22 VAL A 55 7.823 19.308 3.329 1.00 54.35 ATOM 912 HG23 VAL A 55 8.690 17.827 3.734 1.00 44.44 ATOM 913 C VAL A 55 10.540 17.494 5.365 1.00 52.42 ATOM 914 O VAL A 55 9.694 16.707 5.790 1.00 63.34 ATOM 915 N ASP A 56 11.613 17.106 4.685 1.00 3.34 ATOM 916 H ASP A 56 12.251 17.782 4.373 1.00 23.10 ATOM 917 CA ASP A 56 11.867 15.700 4.394 1.00 55.12 ATOM 918 HA ASP A 56 10.955 15.273 4.003 1.00 44.12 ATOM 919 CB ASP A 56 12.969 15.566 3.343 1.00 63.35 ATOM 920 HB2 ASP A 56 12.897 16.389 2.647 1.00 50.20 ATOM 921 HB3 ASP A 56 13.931 15.597 3.833 1.00 10.51 ATOM 922 CG ASP A 56 12.870 14.270 2.562 1.00 24.31 ATOM 923 OD1 ASP A 56 11.742 13.759 2.399 1.00 10.43 ATOM 924 OD2 ASP A 56 13.921 13.766 2.113 1.00 1.24 ATOM 925 C ASP A 56 12.259 14.945 5.660 1.00 73.32 ATOM 926 O ASP A 56 12.122 13.724 5.734 1.00 12.43 ATOM 927 N GLY A 57 12.749 15.680 6.654 1.00 75.42 ATOM 928 H GLY A 57 12.835 16.649 6.538 1.00 41.00 ATOM 929 CA GLY A 57 13.154 15.062 7.903 1.00 62.02 ATOM 930 HA2 GLY A 57 13.312 15.835 8.640 1.00 54.32 ATOM 931 HA3 GLY A 57 12.362 14.411 8.243 1.00 64.42 ATOM 932 C GLY A 57 14.427 14.251 7.762 1.00 3.41 ATOM 933 O GLY A 57 14.691 13.355 8.563 1.00 0.33 ATOM 934 N GLN A 58 15.217 14.566 6.740 1.00 21.54 ATOM 935 H GLN A 58 14.952 15.290 6.136 1.00 22.45 ATOM 936 CA GLN A 58 16.468 13.857 6.497 1.00 42.33 ATOM 937 HA GLN A 58 16.229 12.829 6.274 1.00 33.42 ATOM 938 CB GLN A 58 17.199 14.468 5.300 1.00 64.43 ATOM 939 HB2 GLN A 58 18.100 13.901 5.116 1.00 1.22 ATOM 940 HB3 GLN A 58 16.560 14.403 4.432 1.00 41.24 ATOM 941 CG GLN A 58 17.584 15.924 5.500 1.00 5.41 ATOM 942 HG2 GLN A 58 16.683 16.514 5.578 1.00 3.44 ATOM 943 HG3 GLN A 58 18.150 16.011 6.416 1.00 65.21 ATOM 944 CD GLN A 58 18.421 16.469 4.359 1.00 1.23 ATOM 945 OE1 GLN A 58 19.187 15.738 3.732 1.00 62.44 ATOM 946 NE2 GLN A 58 18.279 17.760 4.084 1.00 14.54 ATOM 947 HE21 GLN A 58 17.650 18.282 4.627 1.00 5.34 ATOM 948 HE22 GLN A 58 18.808 18.139 3.353 1.00 54.12 ATOM 949 C GLN A 58 17.365 13.897 7.730 1.00 61.14 ATOM 950 O GLN A 58 17.154 14.701 8.638 1.00 75.40 ATOM 951 N TYR A 59 18.366 13.024 7.755 1.00 44.43 ATOM 952 H TYR A 59 18.484 12.409 7.001 1.00 12.20 ATOM 953 CA TYR A 59 19.294 12.958 8.878 1.00 61.34 ATOM 954 HA TYR A 59 19.242 13.898 9.407 1.00 64.12 ATOM 955 CB TYR A 59 18.894 11.830 9.830 1.00 23.23 ATOM 956 HB2 TYR A 59 19.340 12.009 10.797 1.00 72.05 ATOM 957 HB3 TYR A 59 17.819 11.818 9.932 1.00 71.34 ATOM 958 CG TYR A 59 19.333 10.460 9.364 1.00 34.35 ATOM 959 CD1 TYR A 59 20.453 9.845 9.910 1.00 70.31 ATOM 960 HD1 TYR A 59 21.013 10.360 10.677 1.00 63.41 ATOM 961 CE1 TYR A 59 20.858 8.593 9.487 1.00 12.40 ATOM 962 HE1 TYR A 59 21.731 8.131 9.923 1.00 3.20 ATOM 963 CZ TYR A 59 20.140 7.939 8.508 1.00 51.23 ATOM 964 CE2 TYR A 59 19.024 8.529 7.951 1.00 62.43 ATOM 965 HE2 TYR A 59 18.462 8.016 7.183 1.00 5.45 ATOM 966 CD2 TYR A 59 18.628 9.781 8.379 1.00 75.34 ATOM 967 HD2 TYR A 59 17.754 10.246 7.944 1.00 22.51 ATOM 968 OH TYR A 59 20.539 6.693 8.083 1.00 21.41 ATOM 969 HH TYR A 59 20.172 6.024 8.666 1.00 71.43 ATOM 970 C TYR A 59 20.724 12.744 8.391 1.00 42.42 ATOM 971 O TYR A 59 20.959 12.051 7.401 1.00 32.32 ATOM 972 N VAL A 60 21.678 13.346 9.095 1.00 51.23 ATOM 973 H VAL A 60 21.428 13.886 9.874 1.00 45.05 ATOM 974 CA VAL A 60 23.086 13.222 8.737 1.00 32.21 ATOM 975 HA VAL A 60 23.150 12.636 7.832 1.00 50.04 ATOM 976 CB VAL A 60 23.720 14.599 8.468 1.00 43.33 ATOM 977 HB VAL A 60 24.741 14.447 8.148 1.00 74.21 ATOM 978 CG1 VAL A 60 22.976 15.322 7.355 1.00 20.21 ATOM 979 HG11 VAL A 60 23.687 15.737 6.656 1.00 24.45 ATOM 980 HG12 VAL A 60 22.331 14.624 6.841 1.00 5.01 ATOM 981 HG13 VAL A 60 22.381 16.118 7.778 1.00 73.51 ATOM 982 CG2 VAL A 60 23.738 15.435 9.739 1.00 70.03 ATOM 983 HG21 VAL A 60 22.725 15.670 10.029 1.00 14.01 ATOM 984 HG22 VAL A 60 24.219 14.878 10.529 1.00 30.01 ATOM 985 HG23 VAL A 60 24.283 16.350 9.560 1.00 13.22 ATOM 986 C VAL A 60 23.872 12.519 9.838 1.00 63.34 ATOM 987 O VAL A 60 23.574 12.671 11.022 1.00 14.11 ATOM 988 N TRP A 61 24.878 11.749 9.439 1.00 45.35 ATOM 989 H TRP A 61 25.068 11.668 8.480 1.00 34.20 ATOM 990 CA TRP A 61 25.709 11.022 10.392 1.00 42.42 ATOM 991 HA TRP A 61 25.722 11.584 11.315 1.00 74.54 ATOM 992 CB TRP A 61 25.120 9.637 10.661 1.00 72.24 ATOM 993 HB2 TRP A 61 25.783 9.091 11.314 1.00 22.33 ATOM 994 HB3 TRP A 61 24.159 9.750 11.141 1.00 31.25 ATOM 995 CG TRP A 61 24.923 8.824 9.417 1.00 31.30 ATOM 996 CD1 TRP A 61 23.969 9.011 8.458 1.00 61.12 ATOM 997 CD2 TRP A 61 25.698 7.694 9.000 1.00 14.12 ATOM 998 CE3 TRP A 61 26.796 7.018 9.539 1.00 52.33 ATOM 999 CE2 TRP A 61 25.158 7.247 7.778 1.00 33.44 ATOM 1000 NE1 TRP A 61 24.104 8.066 7.470 1.00 61.34 ATOM 1001 HD1 TRP A 61 23.223 9.791 8.486 1.00 23.51 ATOM 1002 HE3 TRP A 61 27.240 7.329 10.473 1.00 15.21 ATOM 1003 CZ3 TRP A 61 27.312 5.934 8.854 1.00 0.45 ATOM 1004 CZ2 TRP A 61 25.679 6.155 7.090 1.00 22.51 ATOM 1005 HE1 TRP A 61 23.538 7.992 6.672 1.00 24.33 ATOM 1006 HZ3 TRP A 61 28.160 5.399 9.256 1.00 44.44 ATOM 1007 CH2 TRP A 61 26.754 5.512 7.641 1.00 65.55 ATOM 1008 HZ2 TRP A 61 25.261 5.817 6.153 1.00 20.30 ATOM 1009 HH2 TRP A 61 27.190 4.660 7.141 1.00 51.12 ATOM 1010 C TRP A 61 27.138 10.889 9.878 1.00 45.42 ATOM 1011 O TRP A 61 27.398 11.056 8.686 1.00 52.52 ATOM 1012 N PHE A 62 28.063 10.588 10.784 1.00 71.25 ATOM 1013 H PHE A 62 27.794 10.467 11.719 1.00 63.13 ATOM 1014 CA PHE A 62 29.467 10.433 10.421 1.00 52.12 ATOM 1015 HA PHE A 62 29.511 10.160 9.378 1.00 74.01 ATOM 1016 CB PHE A 62 30.216 11.752 10.623 1.00 70.24 ATOM 1017 HB2 PHE A 62 31.275 11.577 10.510 1.00 23.21 ATOM 1018 HB3 PHE A 62 29.891 12.460 9.876 1.00 72.05 ATOM 1019 CG PHE A 62 29.992 12.368 11.974 1.00 32.10 ATOM 1020 CD1 PHE A 62 28.888 13.172 12.209 1.00 3.10 ATOM 1021 HD1 PHE A 62 28.185 13.354 11.408 1.00 0.34 ATOM 1022 CE1 PHE A 62 28.679 13.740 13.452 1.00 52.35 ATOM 1023 HE1 PHE A 62 27.815 14.366 13.621 1.00 72.33 ATOM 1024 CZ PHE A 62 29.577 13.509 14.475 1.00 72.31 ATOM 1025 HZ PHE A 62 29.415 13.951 15.447 1.00 73.15 ATOM 1026 CE2 PHE A 62 30.680 12.708 14.254 1.00 44.12 ATOM 1027 HE2 PHE A 62 31.384 12.526 15.052 1.00 21.33 ATOM 1028 CD2 PHE A 62 30.885 12.143 13.009 1.00 11.12 ATOM 1029 HD2 PHE A 62 31.749 11.518 12.838 1.00 41.23 ATOM 1030 C PHE A 62 30.124 9.331 11.246 1.00 34.44 ATOM 1031 O PHE A 62 30.036 9.324 12.473 1.00 22.24 ATOM 1032 N ASN A 63 30.781 8.399 10.563 1.00 53.34 ATOM 1033 H ASN A 63 30.815 8.459 9.585 1.00 22.40 ATOM 1034 CA ASN A 63 31.452 7.291 11.232 1.00 74.33 ATOM 1035 HA ASN A 63 30.718 6.773 11.831 1.00 3.05 ATOM 1036 CB ASN A 63 32.027 6.318 10.200 1.00 11.12 ATOM 1037 HB2 ASN A 63 32.256 5.381 10.687 1.00 71.05 ATOM 1038 HB3 ASN A 63 31.294 6.148 9.426 1.00 32.33 ATOM 1039 CG ASN A 63 33.294 6.844 9.554 1.00 24.52 ATOM 1040 OD1 ASN A 63 34.402 6.457 9.929 1.00 75.45 ATOM 1041 ND2 ASN A 63 33.137 7.730 8.578 1.00 1.33 ATOM 1042 HD21 ASN A 63 32.225 7.992 8.333 1.00 10.40 ATOM 1043 HD22 ASN A 63 33.940 8.086 8.143 1.00 73.12 ATOM 1044 C ASN A 63 32.564 7.799 12.144 1.00 60.31 ATOM 1045 O ASN A 63 33.410 8.590 11.726 1.00 24.51 ATOM 1046 N ILE A 64 32.556 7.339 13.390 1.00 32.34 ATOM 1047 H ILE A 64 31.855 6.711 13.664 1.00 64.43 ATOM 1048 CA ILE A 64 33.565 7.745 14.361 1.00 53.12 ATOM 1049 HA ILE A 64 34.224 8.453 13.879 1.00 14.43 ATOM 1050 CB ILE A 64 32.926 8.430 15.583 1.00 2.53 ATOM 1051 HB ILE A 64 33.670 8.491 16.363 1.00 35.44 ATOM 1052 CG2 ILE A 64 32.494 9.846 15.231 1.00 33.10 ATOM 1053 HG21 ILE A 64 32.839 10.091 14.237 1.00 35.03 ATOM 1054 HG22 ILE A 64 31.416 9.912 15.265 1.00 62.13 ATOM 1055 HG23 ILE A 64 32.919 10.540 15.941 1.00 22.51 ATOM 1056 CG1 ILE A 64 31.735 7.614 16.089 1.00 61.22 ATOM 1057 HG12 ILE A 64 30.853 7.895 15.536 1.00 50.21 ATOM 1058 HG13 ILE A 64 31.935 6.564 15.930 1.00 71.10 ATOM 1059 CD1 ILE A 64 31.445 7.815 17.560 1.00 41.43 ATOM 1060 HD11 ILE A 64 31.246 6.860 18.022 1.00 70.35 ATOM 1061 HD12 ILE A 64 32.299 8.274 18.035 1.00 1.35 ATOM 1062 HD13 ILE A 64 30.583 8.456 17.672 1.00 11.21 ATOM 1063 C ILE A 64 34.386 6.550 14.833 1.00 11.22 ATOM 1064 O ILE A 64 33.837 5.513 15.202 1.00 73.00 ATOM 1065 N GLY A 65 35.707 6.704 14.821 1.00 54.32 ATOM 1066 H GLY A 65 36.089 7.554 14.516 1.00 31.04 ATOM 1067 CA GLY A 65 36.583 5.631 15.252 1.00 72.21 ATOM 1068 HA2 GLY A 65 36.178 4.691 14.908 1.00 64.41 ATOM 1069 HA3 GLY A 65 37.557 5.776 14.808 1.00 53.31 ATOM 1070 C GLY A 65 36.736 5.577 16.759 1.00 0.40 ATOM 1071 O GLY A 65 36.388 4.580 17.390 1.00 34.42 ATOM 1072 N SER A 66 37.260 6.653 17.338 1.00 44.04 ATOM 1073 H SER A 66 37.519 7.417 16.780 1.00 14.14 ATOM 1074 CA SER A 66 37.464 6.723 18.780 1.00 63.52 ATOM 1075 HA SER A 66 37.344 5.727 19.180 1.00 74.10 ATOM 1076 CB SER A 66 38.878 7.217 19.093 1.00 12.11 ATOM 1077 HB2 SER A 66 38.963 8.256 18.814 1.00 11.32 ATOM 1078 HB3 SER A 66 39.067 7.112 20.152 1.00 74.53 ATOM 1079 OG SER A 66 39.849 6.472 18.379 1.00 32.32 ATOM 1080 HG SER A 66 40.276 7.038 17.732 1.00 12.34 ATOM 1081 C SER A 66 36.436 7.642 19.430 1.00 14.52 ATOM 1082 O SER A 66 36.571 8.866 19.397 1.00 31.34 ATOM 1083 N VAL A 67 35.406 7.044 20.021 1.00 1.43 ATOM 1084 H VAL A 67 35.354 6.066 20.014 1.00 35.13 ATOM 1085 CA VAL A 67 34.354 7.808 20.681 1.00 51.31 ATOM 1086 HA VAL A 67 33.864 8.416 19.934 1.00 71.22 ATOM 1087 CB VAL A 67 33.301 6.881 21.316 1.00 21.23 ATOM 1088 HB VAL A 67 33.105 6.070 20.631 1.00 72.43 ATOM 1089 CG1 VAL A 67 33.825 6.289 22.616 1.00 42.12 ATOM 1090 HG11 VAL A 67 34.774 5.806 22.434 1.00 33.45 ATOM 1091 HG12 VAL A 67 33.956 7.077 23.343 1.00 31.21 ATOM 1092 HG13 VAL A 67 33.118 5.565 22.993 1.00 61.13 ATOM 1093 CG2 VAL A 67 32.000 7.634 21.550 1.00 21.31 ATOM 1094 HG21 VAL A 67 31.828 7.734 22.612 1.00 71.14 ATOM 1095 HG22 VAL A 67 32.066 8.614 21.102 1.00 0.11 ATOM 1096 HG23 VAL A 67 31.183 7.088 21.103 1.00 73.32 ATOM 1097 C VAL A 67 34.930 8.719 21.759 1.00 13.32 ATOM 1098 O VAL A 67 34.388 9.790 22.036 1.00 20.55 ATOM 1099 N ASP A 68 36.031 8.288 22.364 1.00 31.10 ATOM 1100 H ASP A 68 36.416 7.426 22.099 1.00 54.02 ATOM 1101 CA ASP A 68 36.682 9.065 23.412 1.00 43.31 ATOM 1102 HA ASP A 68 35.983 9.174 24.227 1.00 2.22 ATOM 1103 CB ASP A 68 37.927 8.335 23.919 1.00 41.41 ATOM 1104 HB2 ASP A 68 38.427 7.866 23.084 1.00 54.12 ATOM 1105 HB3 ASP A 68 38.594 9.051 24.377 1.00 64.25 ATOM 1106 CG ASP A 68 37.595 7.266 24.941 1.00 62.12 ATOM 1107 OD1 ASP A 68 38.409 6.333 25.110 1.00 52.32 ATOM 1108 OD2 ASP A 68 36.522 7.362 25.572 1.00 22.31 ATOM 1109 C ASP A 68 37.063 10.452 22.903 1.00 54.11 ATOM 1110 O ASP A 68 36.769 11.463 23.542 1.00 32.23 ATOM 1111 N THR A 69 37.719 10.494 21.748 1.00 64.53 ATOM 1112 H THR A 69 37.924 9.654 21.285 1.00 4.24 ATOM 1113 CA THR A 69 38.142 11.755 21.154 1.00 43.43 ATOM 1114 HA THR A 69 38.597 12.354 21.930 1.00 33.20 ATOM 1115 CB THR A 69 39.185 11.532 20.043 1.00 63.34 ATOM 1116 HB THR A 69 38.747 10.904 19.280 1.00 42.24 ATOM 1117 OG1 THR A 69 40.340 10.877 20.579 1.00 2.14 ATOM 1118 HG1 THR A 69 40.710 10.287 19.918 1.00 30.12 ATOM 1119 CG2 THR A 69 39.594 12.853 19.410 1.00 53.44 ATOM 1120 HG21 THR A 69 39.275 13.669 20.042 1.00 60.02 ATOM 1121 HG22 THR A 69 40.668 12.883 19.298 1.00 35.42 ATOM 1122 HG23 THR A 69 39.128 12.947 18.439 1.00 25.14 ATOM 1123 C THR A 69 36.955 12.516 20.575 1.00 73.25 ATOM 1124 O THR A 69 36.965 13.745 20.507 1.00 50.10 ATOM 1125 N PHE A 70 35.931 11.777 20.158 1.00 4.31 ATOM 1126 H PHE A 70 35.982 10.801 20.238 1.00 3.42 ATOM 1127 CA PHE A 70 34.735 12.383 19.584 1.00 23.41 ATOM 1128 HA PHE A 70 35.033 12.933 18.705 1.00 12.31 ATOM 1129 CB PHE A 70 33.734 11.299 19.178 1.00 1.13 ATOM 1130 HB2 PHE A 70 34.067 10.837 18.261 1.00 32.22 ATOM 1131 HB3 PHE A 70 33.688 10.553 19.957 1.00 74.42 ATOM 1132 CG PHE A 70 32.344 11.821 18.953 1.00 0.41 ATOM 1133 CD1 PHE A 70 32.098 12.778 17.981 1.00 20.41 ATOM 1134 HD1 PHE A 70 32.918 13.147 17.382 1.00 42.53 ATOM 1135 CE1 PHE A 70 30.820 13.260 17.771 1.00 51.20 ATOM 1136 HE1 PHE A 70 30.642 14.006 17.010 1.00 25.03 ATOM 1137 CZ PHE A 70 29.771 12.789 18.536 1.00 23.23 ATOM 1138 HZ PHE A 70 28.772 13.164 18.373 1.00 20.13 ATOM 1139 CE2 PHE A 70 30.003 11.835 19.508 1.00 62.11 ATOM 1140 HE2 PHE A 70 29.185 11.465 20.108 1.00 61.02 ATOM 1141 CD2 PHE A 70 31.283 11.356 19.714 1.00 44.52 ATOM 1142 HD2 PHE A 70 31.463 10.611 20.475 1.00 41.42 ATOM 1143 C PHE A 70 34.086 13.347 20.573 1.00 72.44 ATOM 1144 O PHE A 70 33.703 14.458 20.210 1.00 52.31 ATOM 1145 N GLU A 71 33.965 12.911 21.823 1.00 63.13 ATOM 1146 H GLU A 71 34.290 12.015 22.050 1.00 33.34 ATOM 1147 CA GLU A 71 33.361 13.735 22.863 1.00 30.31 ATOM 1148 HA GLU A 71 32.460 14.170 22.459 1.00 14.34 ATOM 1149 CB GLU A 71 32.998 12.877 24.077 1.00 31.01 ATOM 1150 HB2 GLU A 71 33.888 12.375 24.428 1.00 52.43 ATOM 1151 HB3 GLU A 71 32.627 13.522 24.860 1.00 5.11 ATOM 1152 CG GLU A 71 31.940 11.826 23.785 1.00 21.13 ATOM 1153 HG2 GLU A 71 31.254 12.218 23.049 1.00 4.23 ATOM 1154 HG3 GLU A 71 32.425 10.945 23.390 1.00 1.44 ATOM 1155 CD GLU A 71 31.152 11.433 25.020 1.00 70.02 ATOM 1156 OE1 GLU A 71 31.613 11.740 26.139 1.00 34.24 ATOM 1157 OE2 GLU A 71 30.076 10.819 24.867 1.00 73.24 ATOM 1158 C GLU A 71 34.304 14.858 23.284 1.00 1.01 ATOM 1159 O GLU A 71 33.909 16.022 23.352 1.00 32.11 ATOM 1160 N ARG A 72 35.553 14.500 23.566 1.00 35.11 ATOM 1161 H ARG A 72 35.808 13.556 23.494 1.00 54.44 ATOM 1162 CA ARG A 72 36.552 15.476 23.982 1.00 10.51 ATOM 1163 HA ARG A 72 36.227 15.906 24.918 1.00 23.41 ATOM 1164 CB ARG A 72 37.906 14.795 24.190 1.00 12.32 ATOM 1165 HB2 ARG A 72 38.196 14.309 23.270 1.00 5.15 ATOM 1166 HB3 ARG A 72 38.639 15.548 24.438 1.00 63.34 ATOM 1167 CG ARG A 72 37.900 13.754 25.297 1.00 32.32 ATOM 1168 HG2 ARG A 72 36.976 13.196 25.249 1.00 11.45 ATOM 1169 HG3 ARG A 72 38.734 13.084 25.153 1.00 44.01 ATOM 1170 CD ARG A 72 38.014 14.399 26.670 1.00 72.34 ATOM 1171 HD2 ARG A 72 38.567 15.321 26.574 1.00 14.32 ATOM 1172 HD3 ARG A 72 37.021 14.611 27.036 1.00 33.43 ATOM 1173 NE ARG A 72 38.698 13.533 27.626 1.00 64.00 ATOM 1174 HE ARG A 72 39.262 12.817 27.267 1.00 24.12 ATOM 1175 CZ ARG A 72 38.595 13.667 28.944 1.00 45.45 ATOM 1176 NH1 ARG A 72 37.839 14.627 29.458 1.00 4.32 ATOM 1177 HH11 ARG A 72 37.345 15.251 28.854 1.00 51.34 ATOM 1178 HH12 ARG A 72 37.763 14.726 30.451 1.00 73.43 ATOM 1179 NH2 ARG A 72 39.249 12.840 29.749 1.00 3.21 ATOM 1180 HH21 ARG A 72 39.820 12.115 29.365 1.00 50.22 ATOM 1181 HH22 ARG A 72 39.171 12.942 30.740 1.00 3.23 ATOM 1182 C ARG A 72 36.685 16.592 22.949 1.00 22.22 ATOM 1183 O ARG A 72 36.623 17.773 23.286 1.00 42.41 ATOM 1184 N ASN A 73 36.869 16.207 21.690 1.00 31.35 ATOM 1185 H ASN A 73 36.910 15.250 21.484 1.00 34.41 ATOM 1186 CA ASN A 73 37.012 17.174 20.608 1.00 1.15 ATOM 1187 HA ASN A 73 37.871 17.790 20.826 1.00 5.14 ATOM 1188 CB ASN A 73 37.241 16.453 19.279 1.00 62.13 ATOM 1189 HB2 ASN A 73 36.568 15.610 19.213 1.00 42.45 ATOM 1190 HB3 ASN A 73 37.039 17.135 18.466 1.00 20.44 ATOM 1191 CG ASN A 73 38.662 15.942 19.135 1.00 11.22 ATOM 1192 OD1 ASN A 73 39.441 15.966 20.088 1.00 20.20 ATOM 1193 ND2 ASN A 73 39.005 15.477 17.940 1.00 44.34 ATOM 1194 HD21 ASN A 73 38.333 15.490 17.227 1.00 75.41 ATOM 1195 HD22 ASN A 73 39.918 15.140 17.819 1.00 14.31 ATOM 1196 C ASN A 73 35.779 18.067 20.510 1.00 73.41 ATOM 1197 O ASN A 73 35.890 19.284 20.358 1.00 20.10 ATOM 1198 N LEU A 74 34.603 17.454 20.598 1.00 64.31 ATOM 1199 H LEU A 74 34.578 16.482 20.718 1.00 22.15 ATOM 1200 CA LEU A 74 33.348 18.192 20.520 1.00 53.15 ATOM 1201 HA LEU A 74 33.356 18.763 19.603 1.00 0.43 ATOM 1202 CB LEU A 74 32.164 17.223 20.492 1.00 3.22 ATOM 1203 HB2 LEU A 74 32.248 16.624 19.599 1.00 41.25 ATOM 1204 HB3 LEU A 74 32.241 16.584 21.360 1.00 2.14 ATOM 1205 CG LEU A 74 30.774 17.861 20.500 1.00 65.31 ATOM 1206 HG LEU A 74 30.689 18.512 21.359 1.00 72.10 ATOM 1207 CD1 LEU A 74 30.567 18.703 19.251 1.00 53.11 ATOM 1208 HD11 LEU A 74 30.282 19.705 19.536 1.00 41.12 ATOM 1209 HD12 LEU A 74 31.485 18.737 18.683 1.00 53.21 ATOM 1210 HD13 LEU A 74 29.786 18.265 18.647 1.00 31.00 ATOM 1211 CD2 LEU A 74 29.698 16.791 20.609 1.00 13.02 ATOM 1212 HD21 LEU A 74 29.787 16.286 21.560 1.00 51.22 ATOM 1213 HD22 LEU A 74 28.724 17.252 20.536 1.00 33.05 ATOM 1214 HD23 LEU A 74 29.818 16.076 19.809 1.00 61.10 ATOM 1215 C LEU A 74 33.206 19.152 21.696 1.00 3.32 ATOM 1216 O LEU A 74 32.710 20.268 21.543 1.00 74.43 ATOM 1217 N GLU A 75 33.648 18.711 22.870 1.00 44.32 ATOM 1218 H GLU A 75 34.034 17.812 22.929 1.00 43.54 ATOM 1219 CA GLU A 75 33.572 19.533 24.072 1.00 51.10 ATOM 1220 HA GLU A 75 32.543 19.833 24.203 1.00 4.44 ATOM 1221 CB GLU A 75 34.015 18.728 25.296 1.00 51.43 ATOM 1222 HB2 GLU A 75 33.315 17.921 25.454 1.00 54.51 ATOM 1223 HB3 GLU A 75 34.992 18.312 25.102 1.00 23.43 ATOM 1224 CG GLU A 75 34.092 19.552 26.570 1.00 35.24 ATOM 1225 HG2 GLU A 75 34.932 20.225 26.499 1.00 43.32 ATOM 1226 HG3 GLU A 75 33.181 20.124 26.669 1.00 12.05 ATOM 1227 CD GLU A 75 34.263 18.694 27.809 1.00 14.33 ATOM 1228 OE1 GLU A 75 34.156 19.241 28.927 1.00 35.54 ATOM 1229 OE2 GLU A 75 34.504 17.478 27.661 1.00 12.23 ATOM 1230 C GLU A 75 34.435 20.784 23.932 1.00 23.51 ATOM 1231 O GLU A 75 34.077 21.858 24.416 1.00 32.43 ATOM 1232 N THR A 76 35.577 20.636 23.266 1.00 13.14 ATOM 1233 H THR A 76 35.807 19.755 22.904 1.00 1.22 ATOM 1234 CA THR A 76 36.493 21.751 23.064 1.00 52.33 ATOM 1235 HA THR A 76 36.595 22.274 24.003 1.00 14.45 ATOM 1236 CB THR A 76 37.887 21.261 22.630 1.00 40.25 ATOM 1237 HB THR A 76 37.783 20.688 21.719 1.00 1.12 ATOM 1238 OG1 THR A 76 38.451 20.425 23.646 1.00 11.01 ATOM 1239 HG1 THR A 76 38.099 20.681 24.502 1.00 21.43 ATOM 1240 CG2 THR A 76 38.814 22.437 22.361 1.00 64.23 ATOM 1241 HG21 THR A 76 38.910 23.032 23.257 1.00 51.23 ATOM 1242 HG22 THR A 76 39.787 22.069 22.068 1.00 75.24 ATOM 1243 HG23 THR A 76 38.405 23.044 21.567 1.00 60.02 ATOM 1244 C THR A 76 35.957 22.719 22.015 1.00 63.05 ATOM 1245 O THR A 76 36.095 23.936 22.149 1.00 21.44 ATOM 1246 N LEU A 77 35.346 22.172 20.970 1.00 53.22 ATOM 1247 H LEU A 77 35.267 21.197 20.918 1.00 54.22 ATOM 1248 CA LEU A 77 34.788 22.988 19.897 1.00 71.14 ATOM 1249 HA LEU A 77 35.602 23.523 19.430 1.00 73.42 ATOM 1250 CB LEU A 77 34.112 22.098 18.852 1.00 54.40 ATOM 1251 HB2 LEU A 77 33.759 21.210 19.353 1.00 62.12 ATOM 1252 HB3 LEU A 77 33.268 22.643 18.452 1.00 71.33 ATOM 1253 CG LEU A 77 34.986 21.658 17.678 1.00 44.23 ATOM 1254 HG LEU A 77 35.992 21.481 18.033 1.00 44.43 ATOM 1255 CD1 LEU A 77 34.465 20.360 17.081 1.00 22.01 ATOM 1256 HD11 LEU A 77 34.594 19.559 17.794 1.00 64.12 ATOM 1257 HD12 LEU A 77 33.416 20.467 16.846 1.00 5.22 ATOM 1258 HD13 LEU A 77 35.015 20.132 16.180 1.00 74.03 ATOM 1259 CD2 LEU A 77 35.045 22.749 16.618 1.00 72.31 ATOM 1260 HD21 LEU A 77 35.320 23.685 17.080 1.00 44.12 ATOM 1261 HD22 LEU A 77 35.779 22.486 15.871 1.00 61.20 ATOM 1262 HD23 LEU A 77 34.076 22.849 16.151 1.00 62.12 ATOM 1263 C LEU A 77 33.786 23.999 20.445 1.00 23.04 ATOM 1264 O LEU A 77 33.715 25.134 19.975 1.00 25.10 ATOM 1265 N GLN A 78 33.016 23.579 21.444 1.00 42.00 ATOM 1266 H GLN A 78 33.120 22.663 21.775 1.00 0.21 ATOM 1267 CA GLN A 78 32.020 24.449 22.058 1.00 50.03 ATOM 1268 HA GLN A 78 31.492 24.958 21.266 1.00 74.12 ATOM 1269 CB GLN A 78 31.022 23.623 22.870 1.00 33.34 ATOM 1270 HB2 GLN A 78 31.525 23.225 23.739 1.00 73.30 ATOM 1271 HB3 GLN A 78 30.218 24.267 23.194 1.00 52.54 ATOM 1272 CG GLN A 78 30.419 22.463 22.095 1.00 73.50 ATOM 1273 HG2 GLN A 78 29.475 22.778 21.675 1.00 43.52 ATOM 1274 HG3 GLN A 78 31.094 22.190 21.297 1.00 13.41 ATOM 1275 CD GLN A 78 30.177 21.243 22.963 1.00 12.40 ATOM 1276 OE1 GLN A 78 30.672 21.159 24.087 1.00 10.43 ATOM 1277 NE2 GLN A 78 29.412 20.290 22.445 1.00 73.32 ATOM 1278 HE21 GLN A 78 29.052 20.425 21.542 1.00 23.45 ATOM 1279 HE22 GLN A 78 29.240 19.491 22.984 1.00 73.44 ATOM 1280 C GLN A 78 32.684 25.490 22.953 1.00 50.22 ATOM 1281 O GLN A 78 32.218 26.625 23.050 1.00 2.15 ATOM 1282 N GLN A 79 33.773 25.095 23.604 1.00 44.42 ATOM 1283 H GLN A 79 34.095 24.178 23.485 1.00 43.23 ATOM 1284 CA GLN A 79 34.500 25.995 24.492 1.00 42.13 ATOM 1285 HA GLN A 79 33.792 26.416 25.189 1.00 51.21 ATOM 1286 CB GLN A 79 35.567 25.225 25.271 1.00 20.53 ATOM 1287 HB2 GLN A 79 36.195 24.695 24.571 1.00 22.41 ATOM 1288 HB3 GLN A 79 36.172 25.929 25.823 1.00 15.04 ATOM 1289 CG GLN A 79 34.993 24.217 26.254 1.00 1.15 ATOM 1290 HG2 GLN A 79 34.134 23.742 25.804 1.00 43.13 ATOM 1291 HG3 GLN A 79 35.745 23.472 26.466 1.00 24.32 ATOM 1292 CD GLN A 79 34.562 24.856 27.560 1.00 61.10 ATOM 1293 OE1 GLN A 79 34.583 26.079 27.703 1.00 73.25 ATOM 1294 NE2 GLN A 79 34.168 24.030 28.522 1.00 62.20 ATOM 1295 HE21 GLN A 79 34.179 23.067 28.338 1.00 61.34 ATOM 1296 HE22 GLN A 79 33.885 24.415 29.376 1.00 1.42 ATOM 1297 C GLN A 79 35.149 27.130 23.705 1.00 35.32 ATOM 1298 O GLN A 79 34.970 28.303 24.030 1.00 22.02 ATOM 1299 N GLU A 80 35.901 26.771 22.670 1.00 64.10 ATOM 1300 H GLU A 80 36.005 25.819 22.461 1.00 3.11 ATOM 1301 CA GLU A 80 36.577 27.760 21.838 1.00 20.04 ATOM 1302 HA GLU A 80 37.195 28.368 22.482 1.00 72.11 ATOM 1303 CB GLU A 80 37.467 27.067 20.805 1.00 43.24 ATOM 1304 HB2 GLU A 80 38.133 27.800 20.372 1.00 21.51 ATOM 1305 HB3 GLU A 80 38.055 26.310 21.303 1.00 12.53 ATOM 1306 CG GLU A 80 36.691 26.404 19.680 1.00 72.52 ATOM 1307 HG2 GLU A 80 37.203 25.498 19.391 1.00 30.25 ATOM 1308 HG3 GLU A 80 35.702 26.158 20.038 1.00 30.13 ATOM 1309 CD GLU A 80 36.557 27.293 18.459 1.00 0.12 ATOM 1310 OE1 GLU A 80 36.819 28.508 18.580 1.00 13.40 ATOM 1311 OE2 GLU A 80 36.191 26.775 17.384 1.00 73.12 ATOM 1312 C GLU A 80 35.566 28.660 21.134 1.00 42.13 ATOM 1313 O GLU A 80 35.823 29.843 20.908 1.00 52.51 ATOM 1314 N LEU A 81 34.417 28.091 20.788 1.00 14.11 ATOM 1315 H LEU A 81 34.270 27.145 20.995 1.00 72.15 ATOM 1316 CA LEU A 81 33.366 28.841 20.108 1.00 31.31 ATOM 1317 HA LEU A 81 33.837 29.488 19.384 1.00 51.34 ATOM 1318 CB LEU A 81 32.419 27.885 19.381 1.00 71.50 ATOM 1319 HB2 LEU A 81 32.377 26.967 19.947 1.00 20.30 ATOM 1320 HB3 LEU A 81 31.439 28.340 19.364 1.00 10.11 ATOM 1321 CG LEU A 81 32.797 27.530 17.942 1.00 1.33 ATOM 1322 HG LEU A 81 33.872 27.582 17.836 1.00 20.53 ATOM 1323 CD1 LEU A 81 32.360 26.112 17.609 1.00 4.23 ATOM 1324 HD11 LEU A 81 31.915 26.094 16.626 1.00 42.24 ATOM 1325 HD12 LEU A 81 33.219 25.457 17.628 1.00 41.41 ATOM 1326 HD13 LEU A 81 31.637 25.778 18.338 1.00 31.20 ATOM 1327 CD2 LEU A 81 32.179 28.523 16.969 1.00 40.14 ATOM 1328 HD21 LEU A 81 31.803 29.376 17.514 1.00 21.02 ATOM 1329 HD22 LEU A 81 32.929 28.849 16.263 1.00 54.22 ATOM 1330 HD23 LEU A 81 31.367 28.049 16.438 1.00 71.22 ATOM 1331 C LEU A 81 32.581 29.698 21.097 1.00 64.54 ATOM 1332 O LEU A 81 31.961 30.690 20.718 1.00 71.14 ATOM 1333 N GLY A 82 32.616 29.308 22.367 1.00 32.34 ATOM 1334 H GLY A 82 33.127 28.508 22.612 1.00 63.03 ATOM 1335 CA GLY A 82 31.906 30.052 23.391 1.00 11.11 ATOM 1336 HA2 GLY A 82 32.356 29.843 24.350 1.00 0.11 ATOM 1337 HA3 GLY A 82 32.000 31.108 23.183 1.00 62.21 ATOM 1338 C GLY A 82 30.434 29.695 23.452 1.00 51.54 ATOM 1339 O GLY A 82 29.581 30.573 23.590 1.00 42.03 ATOM 1340 N ILE A 83 30.135 28.405 23.346 1.00 15.24 ATOM 1341 H ILE A 83 30.858 27.754 23.238 1.00 22.21 ATOM 1342 CA ILE A 83 28.755 27.936 23.389 1.00 23.43 ATOM 1343 HA ILE A 83 28.113 28.766 23.134 1.00 33.04 ATOM 1344 CB ILE A 83 28.514 26.805 22.372 1.00 54.35 ATOM 1345 HB ILE A 83 29.023 25.921 22.721 1.00 25.24 ATOM 1346 CG2 ILE A 83 27.029 26.489 22.274 1.00 33.34 ATOM 1347 HG21 ILE A 83 26.887 25.612 21.659 1.00 11.24 ATOM 1348 HG22 ILE A 83 26.635 26.303 23.263 1.00 71.43 ATOM 1349 HG23 ILE A 83 26.510 27.326 21.832 1.00 2.51 ATOM 1350 CG1 ILE A 83 29.071 27.195 21.001 1.00 4.42 ATOM 1351 HG12 ILE A 83 28.541 28.061 20.637 1.00 60.25 ATOM 1352 HG13 ILE A 83 30.120 27.437 21.103 1.00 15.23 ATOM 1353 CD1 ILE A 83 28.945 26.102 19.964 1.00 73.13 ATOM 1354 HD11 ILE A 83 29.391 25.194 20.341 1.00 31.14 ATOM 1355 HD12 ILE A 83 27.901 25.928 19.750 1.00 54.05 ATOM 1356 HD13 ILE A 83 29.452 26.403 19.059 1.00 3.32 ATOM 1357 C ILE A 83 28.388 27.437 24.783 1.00 75.03 ATOM 1358 O ILE A 83 29.101 26.625 25.370 1.00 64.21 ATOM 1359 N GLU A 84 27.268 27.928 25.305 1.00 51.24 ATOM 1360 H GLU A 84 26.741 28.573 24.787 1.00 24.23 ATOM 1361 CA GLU A 84 26.805 27.531 26.629 1.00 10.12 ATOM 1362 HA GLU A 84 27.621 27.672 27.322 1.00 52.33 ATOM 1363 CB GLU A 84 25.626 28.404 27.065 1.00 45.31 ATOM 1364 HB2 GLU A 84 25.264 28.050 28.019 1.00 63.44 ATOM 1365 HB3 GLU A 84 25.971 29.422 27.177 1.00 73.10 ATOM 1366 CG GLU A 84 24.468 28.399 26.081 1.00 23.44 ATOM 1367 HG2 GLU A 84 24.857 28.233 25.088 1.00 61.21 ATOM 1368 HG3 GLU A 84 23.795 27.595 26.342 1.00 23.11 ATOM 1369 CD GLU A 84 23.693 29.701 26.086 1.00 15.51 ATOM 1370 OE1 GLU A 84 24.334 30.773 26.114 1.00 32.13 ATOM 1371 OE2 GLU A 84 22.445 29.650 26.062 1.00 42.12 ATOM 1372 C GLU A 84 26.396 26.061 26.644 1.00 11.04 ATOM 1373 O GLU A 84 26.370 25.402 25.606 1.00 24.32 ATOM 1374 N GLY A 85 26.077 25.554 27.831 1.00 34.24 ATOM 1375 H GLY A 85 26.115 26.127 28.626 1.00 61.04 ATOM 1376 CA GLY A 85 25.674 24.166 27.961 1.00 72.41 ATOM 1377 HA2 GLY A 85 26.404 23.543 27.466 1.00 21.44 ATOM 1378 HA3 GLY A 85 25.646 23.907 29.009 1.00 11.23 ATOM 1379 C GLY A 85 24.310 23.899 27.355 1.00 21.23 ATOM 1380 O GLY A 85 24.007 22.771 26.966 1.00 43.51 ATOM 1381 N GLU A 86 23.485 24.938 27.277 1.00 1.34 ATOM 1382 H GLU A 86 23.784 25.812 27.605 1.00 43.12 ATOM 1383 CA GLU A 86 22.145 24.809 26.717 1.00 21.20 ATOM 1384 HA GLU A 86 21.747 23.854 27.026 1.00 43.11 ATOM 1385 CB GLU A 86 21.237 25.920 27.247 1.00 40.50 ATOM 1386 HB2 GLU A 86 21.369 25.997 28.316 1.00 13.52 ATOM 1387 HB3 GLU A 86 21.528 26.855 26.790 1.00 61.43 ATOM 1388 CG GLU A 86 19.763 25.689 26.962 1.00 15.53 ATOM 1389 HG2 GLU A 86 19.531 26.086 25.985 1.00 62.21 ATOM 1390 HG3 GLU A 86 19.569 24.627 26.974 1.00 71.15 ATOM 1391 CD GLU A 86 18.860 26.358 27.981 1.00 31.32 ATOM 1392 OE1 GLU A 86 17.820 26.917 27.575 1.00 51.32 ATOM 1393 OE2 GLU A 86 19.193 26.321 29.184 1.00 42.40 ATOM 1394 C GLU A 86 22.186 24.854 25.192 1.00 3.33 ATOM 1395 O GLU A 86 21.342 24.263 24.520 1.00 2.33 ATOM 1396 N ASN A 87 23.175 25.561 24.654 1.00 53.23 ATOM 1397 H ASN A 87 23.817 26.010 25.242 1.00 42.32 ATOM 1398 CA ASN A 87 23.326 25.685 23.209 1.00 41.45 ATOM 1399 HA ASN A 87 22.344 25.614 22.765 1.00 4.02 ATOM 1400 CB ASN A 87 23.935 27.043 22.853 1.00 11.45 ATOM 1401 HB2 ASN A 87 24.840 27.186 23.425 1.00 24.34 ATOM 1402 HB3 ASN A 87 24.173 27.061 21.801 1.00 75.15 ATOM 1403 CG ASN A 87 22.994 28.195 23.153 1.00 25.21 ATOM 1404 OD1 ASN A 87 21.874 27.990 23.620 1.00 51.10 ATOM 1405 ND2 ASN A 87 23.448 29.414 22.885 1.00 73.21 ATOM 1406 HD21 ASN A 87 24.351 29.501 22.514 1.00 53.22 ATOM 1407 HD22 ASN A 87 22.861 30.176 23.070 1.00 54.44 ATOM 1408 C ASN A 87 24.199 24.564 22.655 1.00 64.43 ATOM 1409 O ASN A 87 23.900 23.990 21.607 1.00 21.24 ATOM 1410 N ARG A 88 25.280 24.256 23.365 1.00 14.43 ATOM 1411 H ARG A 88 25.465 24.750 24.192 1.00 72.43 ATOM 1412 CA ARG A 88 26.197 23.204 22.945 1.00 72.02 ATOM 1413 HA ARG A 88 26.693 23.536 22.045 1.00 74.20 ATOM 1414 CB ARG A 88 27.248 22.951 24.028 1.00 54.35 ATOM 1415 HB2 ARG A 88 28.082 22.425 23.588 1.00 72.25 ATOM 1416 HB3 ARG A 88 27.592 23.902 24.407 1.00 73.33 ATOM 1417 CG ARG A 88 26.731 22.130 25.198 1.00 42.32 ATOM 1418 HG2 ARG A 88 27.249 22.434 26.095 1.00 3.23 ATOM 1419 HG3 ARG A 88 25.673 22.310 25.312 1.00 13.42 ATOM 1420 CD ARG A 88 26.960 20.643 24.979 1.00 75.14 ATOM 1421 HD2 ARG A 88 26.150 20.252 24.380 1.00 11.34 ATOM 1422 HD3 ARG A 88 27.893 20.510 24.452 1.00 73.30 ATOM 1423 NE ARG A 88 27.016 19.906 26.238 1.00 10.44 ATOM 1424 HE ARG A 88 26.266 19.313 26.451 1.00 1.12 ATOM 1425 CZ ARG A 88 28.023 20.000 27.100 1.00 72.21 ATOM 1426 NH1 ARG A 88 29.051 20.795 26.839 1.00 64.42 ATOM 1427 HH11 ARG A 88 29.069 21.326 25.992 1.00 64.31 ATOM 1428 HH12 ARG A 88 29.808 20.864 27.490 1.00 53.12 ATOM 1429 NH2 ARG A 88 28.002 19.298 28.226 1.00 73.44 ATOM 1430 HH21 ARG A 88 27.228 18.698 28.426 1.00 72.41 ATOM 1431 HH22 ARG A 88 28.760 19.368 28.873 1.00 13.50 ATOM 1432 C ARG A 88 25.441 21.913 22.643 1.00 4.00 ATOM 1433 O ARG A 88 24.359 21.674 23.180 1.00 44.43 ATOM 1434 N VAL A 89 26.019 21.083 21.780 1.00 50.31 ATOM 1435 H VAL A 89 26.882 21.329 21.385 1.00 33.12 ATOM 1436 CA VAL A 89 25.401 19.816 21.407 1.00 42.52 ATOM 1437 HA VAL A 89 24.345 19.883 21.625 1.00 23.34 ATOM 1438 CB VAL A 89 25.566 19.533 19.902 1.00 44.22 ATOM 1439 HB VAL A 89 25.024 20.288 19.352 1.00 12.33 ATOM 1440 CG1 VAL A 89 27.032 19.614 19.501 1.00 75.41 ATOM 1441 HG11 VAL A 89 27.336 18.676 19.061 1.00 23.40 ATOM 1442 HG12 VAL A 89 27.165 20.409 18.782 1.00 32.40 ATOM 1443 HG13 VAL A 89 27.634 19.814 20.375 1.00 75.11 ATOM 1444 CG2 VAL A 89 24.982 18.174 19.549 1.00 64.42 ATOM 1445 HG21 VAL A 89 25.408 17.420 20.195 1.00 11.22 ATOM 1446 HG22 VAL A 89 23.911 18.197 19.680 1.00 13.11 ATOM 1447 HG23 VAL A 89 25.214 17.938 18.521 1.00 41.35 ATOM 1448 C VAL A 89 25.999 18.659 22.199 1.00 13.32 ATOM 1449 O VAL A 89 27.139 18.249 21.982 1.00 2.13 ATOM 1450 N PRO A 90 25.211 18.118 23.141 1.00 45.13 ATOM 1451 CA PRO A 90 25.641 16.999 23.985 1.00 42.14 ATOM 1452 HA PRO A 90 26.578 17.212 24.479 1.00 70.34 ATOM 1453 CB PRO A 90 24.525 16.892 25.027 1.00 61.54 ATOM 1454 HB2 PRO A 90 24.370 15.854 25.286 1.00 23.31 ATOM 1455 HB3 PRO A 90 24.796 17.452 25.908 1.00 14.44 ATOM 1456 CG PRO A 90 23.326 17.472 24.359 1.00 63.31 ATOM 1457 HG2 PRO A 90 22.822 16.711 23.783 1.00 22.42 ATOM 1458 HG3 PRO A 90 22.659 17.887 25.100 1.00 43.44 ATOM 1459 CD PRO A 90 23.841 18.556 23.454 1.00 50.54 ATOM 1460 HD2 PRO A 90 23.241 18.616 22.558 1.00 42.45 ATOM 1461 HD3 PRO A 90 23.849 19.506 23.969 1.00 72.23 ATOM 1462 C PRO A 90 25.766 15.697 23.201 1.00 31.22 ATOM 1463 O PRO A 90 25.500 15.655 22.000 1.00 44.42 ATOM 1464 N VAL A 91 26.171 14.634 23.889 1.00 2.13 ATOM 1465 H VAL A 91 26.368 14.730 24.845 1.00 73.35 ATOM 1466 CA VAL A 91 26.329 13.329 23.258 1.00 45.41 ATOM 1467 HA VAL A 91 25.778 13.339 22.329 1.00 32.31 ATOM 1468 CB VAL A 91 27.808 13.036 22.939 1.00 35.44 ATOM 1469 HB VAL A 91 28.133 13.723 22.173 1.00 41.04 ATOM 1470 CG1 VAL A 91 28.673 13.253 24.171 1.00 32.25 ATOM 1471 HG11 VAL A 91 28.433 12.508 24.915 1.00 22.55 ATOM 1472 HG12 VAL A 91 29.714 13.168 23.899 1.00 25.12 ATOM 1473 HG13 VAL A 91 28.485 14.237 24.574 1.00 10.14 ATOM 1474 CG2 VAL A 91 27.966 11.619 22.409 1.00 24.43 ATOM 1475 HG21 VAL A 91 28.999 11.448 22.142 1.00 72.02 ATOM 1476 HG22 VAL A 91 27.671 10.914 23.172 1.00 31.41 ATOM 1477 HG23 VAL A 91 27.342 11.488 21.537 1.00 4.45 ATOM 1478 C VAL A 91 25.782 12.219 24.147 1.00 20.41 ATOM 1479 O VAL A 91 26.119 12.131 25.328 1.00 72.10 ATOM 1480 N VAL A 92 24.936 11.370 23.572 1.00 54.43 ATOM 1481 H VAL A 92 24.706 11.492 22.627 1.00 75.01 ATOM 1482 CA VAL A 92 24.342 10.263 24.311 1.00 11.02 ATOM 1483 HA VAL A 92 24.744 10.277 25.314 1.00 41.22 ATOM 1484 CB VAL A 92 22.811 10.406 24.402 1.00 30.35 ATOM 1485 HB VAL A 92 22.399 9.455 24.706 1.00 35.23 ATOM 1486 CG1 VAL A 92 22.433 11.444 25.448 1.00 53.14 ATOM 1487 HG11 VAL A 92 21.382 11.677 25.360 1.00 33.51 ATOM 1488 HG12 VAL A 92 22.634 11.052 26.434 1.00 52.13 ATOM 1489 HG13 VAL A 92 23.014 12.341 25.291 1.00 30.22 ATOM 1490 CG2 VAL A 92 22.228 10.767 23.045 1.00 41.14 ATOM 1491 HG21 VAL A 92 22.484 11.788 22.803 1.00 15.45 ATOM 1492 HG22 VAL A 92 22.633 10.107 22.292 1.00 44.32 ATOM 1493 HG23 VAL A 92 21.154 10.662 23.075 1.00 53.24 ATOM 1494 C VAL A 92 24.679 8.925 23.662 1.00 11.31 ATOM 1495 O VAL A 92 24.657 8.794 22.438 1.00 12.40 ATOM 1496 N TYR A 93 24.990 7.934 24.490 1.00 40.31 ATOM 1497 H TYR A 93 24.990 8.100 25.456 1.00 63.12 ATOM 1498 CA TYR A 93 25.334 6.606 23.997 1.00 72.13 ATOM 1499 HA TYR A 93 25.790 6.721 23.024 1.00 22.15 ATOM 1500 CB TYR A 93 26.334 5.933 24.938 1.00 64.33 ATOM 1501 HB2 TYR A 93 25.921 5.907 25.934 1.00 55.41 ATOM 1502 HB3 TYR A 93 26.511 4.922 24.601 1.00 61.24 ATOM 1503 CG TYR A 93 27.669 6.639 25.008 1.00 3.30 ATOM 1504 CD1 TYR A 93 28.264 7.158 23.864 1.00 20.41 ATOM 1505 HD1 TYR A 93 27.759 7.050 22.915 1.00 61.30 ATOM 1506 CE1 TYR A 93 29.484 7.803 23.923 1.00 11.32 ATOM 1507 HE1 TYR A 93 29.930 8.200 23.023 1.00 25.22 ATOM 1508 CZ TYR A 93 30.125 7.939 25.137 1.00 44.23 ATOM 1509 CE2 TYR A 93 29.556 7.433 26.286 1.00 14.44 ATOM 1510 HE2 TYR A 93 30.058 7.539 27.236 1.00 4.44 ATOM 1511 CD2 TYR A 93 28.336 6.788 26.218 1.00 63.13 ATOM 1512 HD2 TYR A 93 27.887 6.390 27.116 1.00 3.14 ATOM 1513 OH TYR A 93 31.341 8.582 25.201 1.00 74.42 ATOM 1514 HH TYR A 93 31.789 8.338 26.014 1.00 31.40 ATOM 1515 C TYR A 93 24.087 5.738 23.856 1.00 23.51 ATOM 1516 O TYR A 93 23.538 5.255 24.847 1.00 3.33 ATOM 1517 N ILE A 94 23.647 5.543 22.618 1.00 71.52 ATOM 1518 H ILE A 94 24.127 5.953 21.869 1.00 3.33 ATOM 1519 CA ILE A 94 22.467 4.731 22.346 1.00 12.22 ATOM 1520 HA ILE A 94 22.008 4.483 23.293 1.00 42.24 ATOM 1521 CB ILE A 94 21.438 5.500 21.496 1.00 44.31 ATOM 1522 HB ILE A 94 20.543 4.902 21.426 1.00 12.23 ATOM 1523 CG2 ILE A 94 21.077 6.818 22.165 1.00 22.12 ATOM 1524 HG21 ILE A 94 21.135 6.705 23.238 1.00 64.33 ATOM 1525 HG22 ILE A 94 21.767 7.585 21.846 1.00 25.21 ATOM 1526 HG23 ILE A 94 20.072 7.100 21.887 1.00 65.52 ATOM 1527 CG1 ILE A 94 21.988 5.744 20.089 1.00 51.21 ATOM 1528 HG12 ILE A 94 21.625 6.693 19.727 1.00 5.41 ATOM 1529 HG13 ILE A 94 23.067 5.768 20.131 1.00 3.24 ATOM 1530 CD1 ILE A 94 21.585 4.682 19.090 1.00 14.12 ATOM 1531 HD11 ILE A 94 22.459 4.130 18.779 1.00 41.44 ATOM 1532 HD12 ILE A 94 20.877 4.007 19.549 1.00 63.14 ATOM 1533 HD13 ILE A 94 21.129 5.151 18.230 1.00 23.12 ATOM 1534 C ILE A 94 22.841 3.440 21.626 1.00 1.12 ATOM 1535 O ILE A 94 23.822 3.393 20.884 1.00 14.21 ATOM 1536 N ALA A 95 22.052 2.394 21.850 1.00 41.43 ATOM 1537 H ALA A 95 21.285 2.494 22.452 1.00 45.03 ATOM 1538 CA ALA A 95 22.298 1.103 21.219 1.00 0.34 ATOM 1539 HA ALA A 95 23.144 1.211 20.556 1.00 3.52 ATOM 1540 CB ALA A 95 22.652 0.062 22.271 1.00 72.35 ATOM 1541 HB1 ALA A 95 23.680 0.192 22.574 1.00 31.44 ATOM 1542 HB2 ALA A 95 22.005 0.181 23.127 1.00 23.04 ATOM 1543 HB3 ALA A 95 22.521 -0.927 21.856 1.00 40.01 ATOM 1544 C ALA A 95 21.089 0.649 20.408 1.00 44.42 ATOM 1545 O ALA A 95 20.069 0.250 20.968 1.00 2.41 ATOM 1546 N GLU A 96 21.212 0.714 19.086 1.00 51.23 ATOM 1547 H GLU A 96 22.051 1.041 18.698 1.00 14.24 ATOM 1548 CA GLU A 96 20.128 0.311 18.198 1.00 34.11 ATOM 1549 HA GLU A 96 19.194 0.552 18.684 1.00 23.31 ATOM 1550 CB GLU A 96 20.211 1.075 16.875 1.00 13.21 ATOM 1551 HB2 GLU A 96 21.239 1.353 16.697 1.00 22.43 ATOM 1552 HB3 GLU A 96 19.880 0.427 16.078 1.00 75.54 ATOM 1553 CG GLU A 96 19.364 2.336 16.847 1.00 54.34 ATOM 1554 HG2 GLU A 96 19.767 3.042 17.557 1.00 44.23 ATOM 1555 HG3 GLU A 96 19.407 2.761 15.854 1.00 14.14 ATOM 1556 CD GLU A 96 17.912 2.072 17.199 1.00 44.44 ATOM 1557 OE1 GLU A 96 17.274 1.253 16.505 1.00 21.35 ATOM 1558 OE2 GLU A 96 17.415 2.685 18.166 1.00 2.23 ATOM 1559 C GLU A 96 20.171 -1.191 17.934 1.00 61.43 ATOM 1560 O GLU A 96 21.047 -1.896 18.436 1.00 13.20 ATOM 1561 N SER A 97 19.219 -1.675 17.142 1.00 0.21 ATOM 1562 H SER A 97 18.549 -1.062 16.772 1.00 31.50 ATOM 1563 CA SER A 97 19.145 -3.094 16.814 1.00 41.30 ATOM 1564 HA SER A 97 20.055 -3.362 16.298 1.00 74.34 ATOM 1565 CB SER A 97 19.032 -3.929 18.091 1.00 40.22 ATOM 1566 HB2 SER A 97 18.704 -3.298 18.903 1.00 41.13 ATOM 1567 HB3 SER A 97 18.313 -4.721 17.937 1.00 2.21 ATOM 1568 OG SER A 97 20.280 -4.505 18.435 1.00 30.05 ATOM 1569 HG SER A 97 20.745 -4.763 17.636 1.00 21.45 ATOM 1570 C SER A 97 17.957 -3.379 15.900 1.00 45.45 ATOM 1571 O SER A 97 16.844 -3.618 16.367 1.00 72.25 ATOM 1572 N ASP A 98 18.204 -3.351 14.595 1.00 51.55 ATOM 1573 H ASP A 98 19.113 -3.154 14.284 1.00 54.52 ATOM 1574 CA ASP A 98 17.156 -3.607 13.613 1.00 43.41 ATOM 1575 HA ASP A 98 16.407 -2.837 13.719 1.00 42.53 ATOM 1576 CB ASP A 98 17.730 -3.550 12.196 1.00 22.13 ATOM 1577 HB2 ASP A 98 16.917 -3.517 11.486 1.00 33.22 ATOM 1578 HB3 ASP A 98 18.329 -2.657 12.093 1.00 23.40 ATOM 1579 CG ASP A 98 18.598 -4.751 11.875 1.00 71.11 ATOM 1580 OD1 ASP A 98 19.130 -5.369 12.821 1.00 62.11 ATOM 1581 OD2 ASP A 98 18.744 -5.073 10.678 1.00 60.44 ATOM 1582 C ASP A 98 16.503 -4.963 13.857 1.00 61.53 ATOM 1583 O ASP A 98 17.104 -5.854 14.456 1.00 33.22 ATOM 1584 N GLY A 99 15.268 -5.113 13.388 1.00 13.12 ATOM 1585 H GLY A 99 14.838 -4.368 12.918 1.00 42.22 ATOM 1586 CA GLY A 99 14.553 -6.363 13.566 1.00 31.23 ATOM 1587 HA2 GLY A 99 15.236 -7.104 13.954 1.00 2.23 ATOM 1588 HA3 GLY A 99 13.758 -6.211 14.282 1.00 61.42 ATOM 1589 C GLY A 99 13.954 -6.878 12.273 1.00 52.05 ATOM 1590 O GLY A 99 12.877 -6.444 11.863 1.00 3.42 TER 1591 GLY A 99 ENDMDL MODEL 17 ATOM 1 N MET A 1 17.266 -10.401 15.001 1.00 73.40 ATOM 2 H MET A 1 17.719 -11.263 14.885 1.00 54.21 ATOM 3 CA MET A 1 17.386 -9.701 16.275 1.00 71.44 ATOM 4 HA MET A 1 16.647 -8.914 16.291 1.00 62.23 ATOM 5 CB MET A 1 17.116 -10.660 17.436 1.00 61.54 ATOM 6 HB2 MET A 1 16.320 -11.333 17.154 1.00 70.24 ATOM 7 HB3 MET A 1 18.010 -11.234 17.629 1.00 62.34 ATOM 8 CG MET A 1 16.714 -9.959 18.723 1.00 52.24 ATOM 9 HG2 MET A 1 17.604 -9.751 19.297 1.00 0.33 ATOM 10 HG3 MET A 1 16.225 -9.029 18.471 1.00 32.34 ATOM 11 SD MET A 1 15.594 -10.948 19.732 1.00 1.21 ATOM 12 CE MET A 1 15.357 -9.862 21.137 1.00 73.21 ATOM 13 HE1 MET A 1 15.391 -10.440 22.048 1.00 23.35 ATOM 14 HE2 MET A 1 16.139 -9.118 21.153 1.00 51.22 ATOM 15 HE3 MET A 1 14.397 -9.374 21.056 1.00 33.05 ATOM 16 C MET A 1 18.771 -9.080 16.425 1.00 52.33 ATOM 17 O MET A 1 19.339 -9.061 17.516 1.00 75.30 ATOM 18 N GLY A 2 19.310 -8.571 15.320 1.00 34.44 ATOM 19 H GLY A 2 18.811 -8.614 14.478 1.00 75.42 ATOM 20 CA GLY A 2 20.624 -7.957 15.351 1.00 13.44 ATOM 21 HA2 GLY A 2 20.517 -6.919 15.631 1.00 23.23 ATOM 22 HA3 GLY A 2 21.226 -8.459 16.094 1.00 63.33 ATOM 23 C GLY A 2 21.332 -8.034 14.013 1.00 13.13 ATOM 24 O GLY A 2 21.929 -9.057 13.677 1.00 72.13 ATOM 25 N HIS A 3 21.264 -6.950 13.246 1.00 25.33 ATOM 26 H HIS A 3 20.774 -6.166 13.569 1.00 30.14 ATOM 27 CA HIS A 3 21.904 -6.900 11.936 1.00 35.12 ATOM 28 HA HIS A 3 21.470 -7.678 11.326 1.00 42.21 ATOM 29 CB HIS A 3 21.648 -5.547 11.272 1.00 4.54 ATOM 30 HB2 HIS A 3 21.745 -4.766 12.013 1.00 60.13 ATOM 31 HB3 HIS A 3 22.381 -5.391 10.494 1.00 44.41 ATOM 32 CG HIS A 3 20.289 -5.429 10.656 1.00 54.33 ATOM 33 ND1 HIS A 3 19.604 -6.505 10.132 1.00 50.01 ATOM 34 CD2 HIS A 3 19.485 -4.353 10.482 1.00 23.23 ATOM 35 HD1 HIS A 3 19.925 -7.430 10.107 1.00 31.11 ATOM 36 CE1 HIS A 3 18.439 -6.096 9.661 1.00 22.34 ATOM 37 NE2 HIS A 3 18.342 -4.794 9.862 1.00 23.42 ATOM 38 HD2 HIS A 3 19.703 -3.336 10.776 1.00 15.25 ATOM 39 HE1 HIS A 3 17.692 -6.720 9.193 1.00 45.31 ATOM 40 C HIS A 3 23.404 -7.147 12.054 1.00 65.30 ATOM 41 O HIS A 3 23.989 -6.982 13.125 1.00 21.12 ATOM 42 N HIS A 4 24.023 -7.545 10.946 1.00 13.14 ATOM 43 H HIS A 4 23.503 -7.659 10.124 1.00 52.43 ATOM 44 CA HIS A 4 25.456 -7.815 10.926 1.00 72.32 ATOM 45 HA HIS A 4 25.823 -7.734 11.938 1.00 61.24 ATOM 46 CB HIS A 4 25.722 -9.231 10.412 1.00 51.50 ATOM 47 HB2 HIS A 4 24.963 -9.895 10.798 1.00 72.04 ATOM 48 HB3 HIS A 4 25.678 -9.229 9.332 1.00 14.03 ATOM 49 CG HIS A 4 27.057 -9.774 10.818 1.00 42.00 ATOM 50 ND1 HIS A 4 28.234 -9.428 10.188 1.00 72.15 ATOM 51 CD2 HIS A 4 27.399 -10.642 11.798 1.00 33.45 ATOM 52 HD1 HIS A 4 28.318 -8.812 9.431 1.00 53.40 ATOM 53 CE1 HIS A 4 29.241 -10.062 10.762 1.00 50.45 ATOM 54 NE2 HIS A 4 28.761 -10.805 11.742 1.00 1.34 ATOM 55 HD2 HIS A 4 26.725 -11.120 12.496 1.00 31.10 ATOM 56 HE1 HIS A 4 30.280 -9.985 10.478 1.00 30.02 ATOM 57 C HIS A 4 26.188 -6.799 10.055 1.00 60.03 ATOM 58 O HIS A 4 26.953 -5.974 10.555 1.00 24.10 ATOM 59 N HIS A 5 25.949 -6.865 8.749 1.00 52.23 ATOM 60 H HIS A 5 25.329 -7.544 8.410 1.00 0.12 ATOM 61 CA HIS A 5 26.586 -5.950 7.808 1.00 73.22 ATOM 62 HA HIS A 5 27.323 -5.377 8.350 1.00 72.33 ATOM 63 CB HIS A 5 27.284 -6.734 6.696 1.00 52.43 ATOM 64 HB2 HIS A 5 27.550 -6.055 5.899 1.00 3.20 ATOM 65 HB3 HIS A 5 28.181 -7.186 7.092 1.00 63.52 ATOM 66 CG HIS A 5 26.439 -7.822 6.108 1.00 13.24 ATOM 67 ND1 HIS A 5 25.627 -7.634 5.009 1.00 25.42 ATOM 68 CD2 HIS A 5 26.283 -9.116 6.473 1.00 62.13 ATOM 69 HD1 HIS A 5 25.520 -6.796 4.513 1.00 23.54 ATOM 70 CE1 HIS A 5 25.008 -8.766 4.724 1.00 41.11 ATOM 71 NE2 HIS A 5 25.389 -9.681 5.597 1.00 60.01 ATOM 72 HD2 HIS A 5 26.771 -9.613 7.299 1.00 22.34 ATOM 73 HE1 HIS A 5 24.310 -8.918 3.915 1.00 53.23 ATOM 74 C HIS A 5 25.563 -4.991 7.206 1.00 44.11 ATOM 75 O HIS A 5 24.387 -5.012 7.571 1.00 44.41 ATOM 76 N HIS A 6 26.019 -4.150 6.283 1.00 65.55 ATOM 77 H HIS A 6 26.967 -4.182 6.034 1.00 74.11 ATOM 78 CA HIS A 6 25.144 -3.183 5.630 1.00 3.02 ATOM 79 HA HIS A 6 24.126 -3.429 5.890 1.00 31.11 ATOM 80 CB HIS A 6 25.455 -1.769 6.122 1.00 25.21 ATOM 81 HB2 HIS A 6 24.969 -1.055 5.475 1.00 50.34 ATOM 82 HB3 HIS A 6 25.077 -1.653 7.127 1.00 33.14 ATOM 83 CG HIS A 6 26.919 -1.450 6.141 1.00 73.10 ATOM 84 ND1 HIS A 6 27.568 -0.831 5.093 1.00 34.43 ATOM 85 CD2 HIS A 6 27.860 -1.666 7.090 1.00 53.14 ATOM 86 HD1 HIS A 6 27.154 -0.546 4.253 1.00 51.05 ATOM 87 CE1 HIS A 6 28.845 -0.682 5.396 1.00 72.20 ATOM 88 NE2 HIS A 6 29.048 -1.180 6.602 1.00 21.04 ATOM 89 HD2 HIS A 6 27.706 -2.134 8.052 1.00 75.11 ATOM 90 HE1 HIS A 6 29.595 -0.230 4.765 1.00 5.14 ATOM 91 C HIS A 6 25.294 -3.251 4.113 1.00 21.14 ATOM 92 O HIS A 6 25.690 -2.276 3.474 1.00 24.10 ATOM 93 N HIS A 7 24.975 -4.409 3.543 1.00 4.14 ATOM 94 H HIS A 7 24.666 -5.149 4.106 1.00 71.02 ATOM 95 CA HIS A 7 25.075 -4.604 2.101 1.00 33.03 ATOM 96 HA HIS A 7 25.827 -3.927 1.726 1.00 21.01 ATOM 97 CB HIS A 7 25.496 -6.040 1.788 1.00 44.25 ATOM 98 HB2 HIS A 7 26.101 -6.416 2.600 1.00 72.13 ATOM 99 HB3 HIS A 7 24.613 -6.654 1.688 1.00 61.13 ATOM 100 CG HIS A 7 26.292 -6.168 0.525 1.00 3.02 ATOM 101 ND1 HIS A 7 27.236 -5.242 0.133 1.00 11.02 ATOM 102 CD2 HIS A 7 26.282 -7.122 -0.435 1.00 23.34 ATOM 103 HD1 HIS A 7 27.476 -4.428 0.622 1.00 4.01 ATOM 104 CE1 HIS A 7 27.771 -5.620 -1.014 1.00 75.21 ATOM 105 NE2 HIS A 7 27.209 -6.759 -1.380 1.00 45.41 ATOM 106 HD2 HIS A 7 25.660 -8.006 -0.454 1.00 62.24 ATOM 107 HE1 HIS A 7 28.536 -5.090 -1.560 1.00 43.02 ATOM 108 C HIS A 7 23.747 -4.290 1.418 1.00 61.30 ATOM 109 O HIS A 7 22.857 -5.139 1.349 1.00 42.35 ATOM 110 N HIS A 8 23.620 -3.066 0.915 1.00 25.33 ATOM 111 H HIS A 8 24.365 -2.435 1.002 1.00 54.10 ATOM 112 CA HIS A 8 22.401 -2.641 0.237 1.00 1.44 ATOM 113 HA HIS A 8 21.667 -3.424 0.353 1.00 41.43 ATOM 114 CB HIS A 8 21.863 -1.357 0.869 1.00 13.24 ATOM 115 HB2 HIS A 8 22.684 -0.678 1.046 1.00 23.42 ATOM 116 HB3 HIS A 8 21.161 -0.895 0.190 1.00 72.33 ATOM 117 CG HIS A 8 21.162 -1.580 2.174 1.00 2.34 ATOM 118 ND1 HIS A 8 20.362 -2.675 2.421 1.00 15.23 ATOM 119 CD2 HIS A 8 21.147 -0.841 3.309 1.00 62.24 ATOM 120 HD1 HIS A 8 20.171 -3.399 1.789 1.00 0.52 ATOM 121 CE1 HIS A 8 19.883 -2.599 3.650 1.00 31.43 ATOM 122 NE2 HIS A 8 20.345 -1.496 4.210 1.00 21.14 ATOM 123 HD2 HIS A 8 21.669 0.091 3.474 1.00 10.14 ATOM 124 HE1 HIS A 8 19.226 -3.317 4.118 1.00 21.33 ATOM 125 C HIS A 8 22.655 -2.421 -1.251 1.00 23.21 ATOM 126 O HIS A 8 23.719 -1.944 -1.645 1.00 42.31 ATOM 127 N SER A 9 21.672 -2.774 -2.073 1.00 12.24 ATOM 128 H SER A 9 20.847 -3.149 -1.698 1.00 4.13 ATOM 129 CA SER A 9 21.791 -2.620 -3.518 1.00 12.32 ATOM 130 HA SER A 9 22.830 -2.439 -3.747 1.00 65.44 ATOM 131 CB SER A 9 21.338 -3.897 -4.227 1.00 65.52 ATOM 132 HB2 SER A 9 21.532 -4.747 -3.591 1.00 24.42 ATOM 133 HB3 SER A 9 20.280 -3.836 -4.433 1.00 54.11 ATOM 134 OG SER A 9 22.032 -4.075 -5.450 1.00 3.20 ATOM 135 HG SER A 9 21.653 -4.816 -5.929 1.00 3.42 ATOM 136 C SER A 9 20.966 -1.433 -4.007 1.00 71.44 ATOM 137 O SER A 9 21.368 -0.720 -4.927 1.00 4.54 ATOM 138 N HIS A 10 19.808 -1.229 -3.386 1.00 44.05 ATOM 139 H HIS A 10 19.542 -1.832 -2.661 1.00 43.15 ATOM 140 CA HIS A 10 18.926 -0.129 -3.758 1.00 15.13 ATOM 141 HA HIS A 10 18.602 -0.292 -4.774 1.00 71.15 ATOM 142 CB HIS A 10 17.700 -0.100 -2.844 1.00 71.11 ATOM 143 HB2 HIS A 10 17.511 -1.097 -2.475 1.00 73.41 ATOM 144 HB3 HIS A 10 17.897 0.556 -2.009 1.00 12.43 ATOM 145 CG HIS A 10 16.456 0.381 -3.526 1.00 10.05 ATOM 146 ND1 HIS A 10 15.640 1.360 -2.999 1.00 33.43 ATOM 147 CD2 HIS A 10 15.891 0.014 -4.699 1.00 61.25 ATOM 148 HD1 HIS A 10 15.782 1.827 -2.150 1.00 13.23 ATOM 149 CE1 HIS A 10 14.626 1.572 -3.818 1.00 54.22 ATOM 150 NE2 HIS A 10 14.755 0.768 -4.858 1.00 51.53 ATOM 151 HD2 HIS A 10 16.264 -0.734 -5.385 1.00 30.51 ATOM 152 HE1 HIS A 10 13.827 2.282 -3.665 1.00 11.41 ATOM 153 C HIS A 10 19.661 1.206 -3.685 1.00 14.03 ATOM 154 O HIS A 10 20.819 1.266 -3.275 1.00 24.41 ATOM 155 N MET A 11 18.979 2.274 -4.086 1.00 11.14 ATOM 156 H MET A 11 18.058 2.164 -4.402 1.00 71.51 ATOM 157 CA MET A 11 19.568 3.608 -4.065 1.00 12.10 ATOM 158 HA MET A 11 20.384 3.620 -4.771 1.00 44.41 ATOM 159 CB MET A 11 18.532 4.653 -4.484 1.00 72.24 ATOM 160 HB2 MET A 11 17.819 4.189 -5.150 1.00 22.21 ATOM 161 HB3 MET A 11 18.015 5.004 -3.604 1.00 34.10 ATOM 162 CG MET A 11 19.134 5.855 -5.194 1.00 33.12 ATOM 163 HG2 MET A 11 19.369 6.610 -4.458 1.00 64.35 ATOM 164 HG3 MET A 11 20.041 5.544 -5.691 1.00 53.52 ATOM 165 SD MET A 11 18.018 6.570 -6.417 1.00 24.02 ATOM 166 CE MET A 11 18.296 8.319 -6.147 1.00 21.32 ATOM 167 HE1 MET A 11 18.069 8.863 -7.051 1.00 52.23 ATOM 168 HE2 MET A 11 17.658 8.665 -5.348 1.00 15.42 ATOM 169 HE3 MET A 11 19.329 8.482 -5.878 1.00 64.13 ATOM 170 C MET A 11 20.111 3.941 -2.679 1.00 14.31 ATOM 171 O MET A 11 19.907 3.191 -1.724 1.00 51.21 ATOM 172 N LYS A 12 20.803 5.071 -2.575 1.00 71.34 ATOM 173 H LYS A 12 20.932 5.627 -3.373 1.00 32.03 ATOM 174 CA LYS A 12 21.375 5.504 -1.306 1.00 52.52 ATOM 175 HA LYS A 12 22.147 4.802 -1.033 1.00 65.01 ATOM 176 CB LYS A 12 21.995 6.896 -1.452 1.00 21.12 ATOM 177 HB2 LYS A 12 22.688 6.883 -2.280 1.00 50.12 ATOM 178 HB3 LYS A 12 21.209 7.607 -1.662 1.00 61.01 ATOM 179 CG LYS A 12 22.741 7.362 -0.213 1.00 54.13 ATOM 180 HG2 LYS A 12 22.037 7.815 0.470 1.00 25.41 ATOM 181 HG3 LYS A 12 23.205 6.508 0.259 1.00 45.14 ATOM 182 CD LYS A 12 23.814 8.380 -0.559 1.00 3.20 ATOM 183 HD2 LYS A 12 24.754 7.867 -0.698 1.00 70.30 ATOM 184 HD3 LYS A 12 23.539 8.884 -1.474 1.00 54.45 ATOM 185 CE LYS A 12 23.978 9.414 0.545 1.00 63.23 ATOM 186 HE2 LYS A 12 23.887 8.919 1.500 1.00 52.44 ATOM 187 HE3 LYS A 12 24.960 9.857 0.462 1.00 53.03 ATOM 188 NZ LYS A 12 22.952 10.489 0.455 1.00 33.20 ATOM 189 HZ1 LYS A 12 22.674 10.636 -0.537 1.00 33.45 ATOM 190 HZ2 LYS A 12 22.109 10.225 1.005 1.00 71.14 ATOM 191 HZ3 LYS A 12 23.333 11.380 0.832 1.00 24.23 ATOM 192 C LYS A 12 20.315 5.521 -0.209 1.00 40.03 ATOM 193 O LYS A 12 19.121 5.632 -0.488 1.00 61.34 ATOM 194 N ARG A 13 20.760 5.412 1.038 1.00 35.24 ATOM 195 H ARG A 13 21.723 5.326 1.197 1.00 11.53 ATOM 196 CA ARG A 13 19.849 5.415 2.177 1.00 71.41 ATOM 197 HA ARG A 13 19.116 4.638 2.018 1.00 60.14 ATOM 198 CB ARG A 13 20.613 5.120 3.469 1.00 10.21 ATOM 199 HB2 ARG A 13 21.441 5.809 3.549 1.00 62.11 ATOM 200 HB3 ARG A 13 19.949 5.269 4.307 1.00 2.43 ATOM 201 CG ARG A 13 21.163 3.705 3.543 1.00 54.13 ATOM 202 HG2 ARG A 13 21.816 3.538 2.699 1.00 4.33 ATOM 203 HG3 ARG A 13 21.720 3.593 4.461 1.00 60.13 ATOM 204 CD ARG A 13 20.047 2.672 3.511 1.00 23.11 ATOM 205 HD2 ARG A 13 20.360 1.806 4.076 1.00 43.33 ATOM 206 HD3 ARG A 13 19.166 3.099 3.967 1.00 44.14 ATOM 207 NE ARG A 13 19.724 2.257 2.149 1.00 53.23 ATOM 208 HE ARG A 13 20.399 2.410 1.455 1.00 15.14 ATOM 209 CZ ARG A 13 18.573 1.689 1.807 1.00 34.03 ATOM 210 NH1 ARG A 13 17.640 1.469 2.724 1.00 2.50 ATOM 211 HH11 ARG A 13 17.803 1.733 3.675 1.00 62.33 ATOM 212 HH12 ARG A 13 16.774 1.043 2.464 1.00 33.51 ATOM 213 NH2 ARG A 13 18.352 1.340 0.546 1.00 20.54 ATOM 214 HH21 ARG A 13 19.052 1.504 -0.148 1.00 25.35 ATOM 215 HH22 ARG A 13 17.486 0.912 0.290 1.00 33.15 ATOM 216 C ARG A 13 19.128 6.755 2.293 1.00 23.44 ATOM 217 O ARG A 13 19.288 7.632 1.445 1.00 12.43 ATOM 218 N SER A 14 18.335 6.904 3.349 1.00 12.23 ATOM 219 H SER A 14 18.249 6.168 3.991 1.00 61.35 ATOM 220 CA SER A 14 17.586 8.135 3.575 1.00 43.13 ATOM 221 HA SER A 14 17.416 8.600 2.615 1.00 31.11 ATOM 222 CB SER A 14 16.236 7.824 4.224 1.00 5.53 ATOM 223 HB2 SER A 14 15.891 6.859 3.887 1.00 24.03 ATOM 224 HB3 SER A 14 16.352 7.811 5.299 1.00 72.14 ATOM 225 OG SER A 14 15.269 8.801 3.881 1.00 34.11 ATOM 226 HG SER A 14 15.500 9.199 3.039 1.00 42.40 ATOM 227 C SER A 14 18.377 9.098 4.455 1.00 43.54 ATOM 228 O SER A 14 17.838 9.686 5.391 1.00 3.52 ATOM 229 N GLY A 15 19.661 9.254 4.145 1.00 1.54 ATOM 230 H GLY A 15 20.037 8.759 3.387 1.00 11.44 ATOM 231 CA GLY A 15 20.507 10.147 4.916 1.00 33.25 ATOM 232 HA2 GLY A 15 19.945 11.037 5.160 1.00 62.54 ATOM 233 HA3 GLY A 15 20.792 9.651 5.833 1.00 14.51 ATOM 234 C GLY A 15 21.762 10.548 4.167 1.00 32.21 ATOM 235 O GLY A 15 22.047 10.019 3.092 1.00 14.42 ATOM 236 N ARG A 16 22.514 11.486 4.734 1.00 34.43 ATOM 237 H ARG A 16 22.234 11.869 5.592 1.00 61.11 ATOM 238 CA ARG A 16 23.744 11.959 4.111 1.00 14.11 ATOM 239 HA ARG A 16 23.853 11.451 3.165 1.00 51.55 ATOM 240 CB ARG A 16 23.666 13.466 3.861 1.00 4.44 ATOM 241 HB2 ARG A 16 22.823 13.671 3.219 1.00 74.53 ATOM 242 HB3 ARG A 16 23.519 13.968 4.806 1.00 41.33 ATOM 243 CG ARG A 16 24.912 14.040 3.206 1.00 24.24 ATOM 244 HG2 ARG A 16 24.937 15.107 3.373 1.00 23.45 ATOM 245 HG3 ARG A 16 25.784 13.583 3.651 1.00 11.34 ATOM 246 CD ARG A 16 24.926 13.777 1.709 1.00 73.13 ATOM 247 HD2 ARG A 16 25.951 13.753 1.370 1.00 73.10 ATOM 248 HD3 ARG A 16 24.462 12.820 1.521 1.00 63.11 ATOM 249 NE ARG A 16 24.205 14.807 0.966 1.00 41.23 ATOM 250 HE ARG A 16 23.635 15.420 1.475 1.00 24.34 ATOM 251 CZ ARG A 16 24.284 14.953 -0.352 1.00 54.32 ATOM 252 NH1 ARG A 16 25.047 14.139 -1.069 1.00 14.34 ATOM 253 HH11 ARG A 16 25.564 13.413 -0.616 1.00 52.11 ATOM 254 HH12 ARG A 16 25.103 14.251 -2.061 1.00 60.30 ATOM 255 NH2 ARG A 16 23.598 15.915 -0.956 1.00 54.14 ATOM 256 HH21 ARG A 16 23.021 16.531 -0.420 1.00 22.43 ATOM 257 HH22 ARG A 16 23.657 16.024 -1.948 1.00 44.40 ATOM 258 C ARG A 16 24.954 11.639 4.984 1.00 75.41 ATOM 259 O ARG A 16 25.045 12.091 6.125 1.00 74.14 ATOM 260 N GLU A 17 25.879 10.855 4.439 1.00 42.41 ATOM 261 H GLU A 17 25.750 10.526 3.525 1.00 14.21 ATOM 262 CA GLU A 17 27.082 10.474 5.169 1.00 23.21 ATOM 263 HA GLU A 17 26.841 10.457 6.221 1.00 54.20 ATOM 264 CB GLU A 17 27.543 9.078 4.743 1.00 2.31 ATOM 265 HB2 GLU A 17 26.706 8.399 4.811 1.00 10.31 ATOM 266 HB3 GLU A 17 27.878 9.121 3.717 1.00 34.10 ATOM 267 CG GLU A 17 28.677 8.526 5.591 1.00 14.33 ATOM 268 HG2 GLU A 17 28.511 8.811 6.620 1.00 45.15 ATOM 269 HG3 GLU A 17 28.676 7.449 5.513 1.00 42.11 ATOM 270 CD GLU A 17 30.035 9.044 5.158 1.00 33.42 ATOM 271 OE1 GLU A 17 30.391 8.855 3.976 1.00 0.40 ATOM 272 OE2 GLU A 17 30.741 9.636 6.001 1.00 72.14 ATOM 273 C GLU A 17 28.202 11.484 4.938 1.00 64.02 ATOM 274 O GLU A 17 28.688 11.643 3.817 1.00 35.32 ATOM 275 N ILE A 18 28.607 12.164 6.005 1.00 42.20 ATOM 276 H ILE A 18 28.182 11.993 6.871 1.00 71.13 ATOM 277 CA ILE A 18 29.670 13.158 5.919 1.00 53.32 ATOM 278 HA ILE A 18 30.098 13.103 4.928 1.00 30.03 ATOM 279 CB ILE A 18 29.126 14.583 6.133 1.00 41.31 ATOM 280 HB ILE A 18 29.959 15.269 6.116 1.00 64.11 ATOM 281 CG2 ILE A 18 28.177 14.963 5.006 1.00 42.11 ATOM 282 HG21 ILE A 18 27.944 16.016 5.071 1.00 34.43 ATOM 283 HG22 ILE A 18 28.647 14.757 4.055 1.00 34.14 ATOM 284 HG23 ILE A 18 27.268 14.386 5.091 1.00 1.52 ATOM 285 CG1 ILE A 18 28.421 14.686 7.487 1.00 24.32 ATOM 286 HG12 ILE A 18 27.611 13.975 7.519 1.00 72.11 ATOM 287 HG13 ILE A 18 29.129 14.454 8.271 1.00 54.23 ATOM 288 CD1 ILE A 18 27.848 16.057 7.768 1.00 73.13 ATOM 289 HD11 ILE A 18 27.428 16.075 8.762 1.00 34.35 ATOM 290 HD12 ILE A 18 28.631 16.797 7.694 1.00 21.25 ATOM 291 HD13 ILE A 18 27.075 16.278 7.046 1.00 11.35 ATOM 292 C ILE A 18 30.764 12.884 6.945 1.00 13.11 ATOM 293 O ILE A 18 30.635 11.992 7.784 1.00 34.02 ATOM 294 N THR A 19 31.842 13.659 6.874 1.00 31.31 ATOM 295 H THR A 19 31.886 14.352 6.183 1.00 10.44 ATOM 296 CA THR A 19 32.959 13.500 7.797 1.00 52.51 ATOM 297 HA THR A 19 33.029 12.455 8.059 1.00 21.23 ATOM 298 CB THR A 19 34.289 13.927 7.147 1.00 31.53 ATOM 299 HB THR A 19 35.103 13.575 7.765 1.00 33.23 ATOM 300 OG1 THR A 19 34.355 15.354 7.056 1.00 14.04 ATOM 301 HG1 THR A 19 35.258 15.643 7.204 1.00 25.00 ATOM 302 CG2 THR A 19 34.433 13.318 5.761 1.00 63.24 ATOM 303 HG21 THR A 19 33.676 12.561 5.619 1.00 53.32 ATOM 304 HG22 THR A 19 34.315 14.090 5.015 1.00 64.35 ATOM 305 HG23 THR A 19 35.411 12.870 5.664 1.00 5.30 ATOM 306 C THR A 19 32.743 14.316 9.067 1.00 75.52 ATOM 307 O THR A 19 31.849 15.160 9.128 1.00 5.55 ATOM 308 N TRP A 20 33.565 14.057 10.077 1.00 41.21 ATOM 309 H TRP A 20 34.258 13.372 9.967 1.00 74.00 ATOM 310 CA TRP A 20 33.463 14.768 11.346 1.00 4.52 ATOM 311 HA TRP A 20 32.432 14.732 11.664 1.00 73.12 ATOM 312 CB TRP A 20 34.334 14.090 12.405 1.00 12.44 ATOM 313 HB2 TRP A 20 33.765 13.305 12.881 1.00 45.12 ATOM 314 HB3 TRP A 20 35.202 13.662 11.926 1.00 23.23 ATOM 315 CG TRP A 20 34.809 15.029 13.473 1.00 22.41 ATOM 316 CD1 TRP A 20 36.058 15.568 13.593 1.00 10.43 ATOM 317 CD2 TRP A 20 34.044 15.536 14.572 1.00 75.44 ATOM 318 CE3 TRP A 20 32.724 15.362 14.997 1.00 72.22 ATOM 319 CE2 TRP A 20 34.892 16.378 15.317 1.00 34.20 ATOM 320 NE1 TRP A 20 36.115 16.380 14.700 1.00 13.34 ATOM 321 HD1 TRP A 20 36.872 15.375 12.912 1.00 61.32 ATOM 322 HE3 TRP A 20 32.041 14.725 14.454 1.00 63.33 ATOM 323 CZ3 TRP A 20 32.298 16.021 16.134 1.00 2.02 ATOM 324 CZ2 TRP A 20 34.461 17.042 16.463 1.00 61.43 ATOM 325 HE1 TRP A 20 36.903 16.881 14.998 1.00 0.25 ATOM 326 HZ3 TRP A 20 31.282 15.898 16.478 1.00 14.44 ATOM 327 CH2 TRP A 20 33.164 16.853 16.856 1.00 1.12 ATOM 328 HZ2 TRP A 20 35.116 17.687 17.030 1.00 62.23 ATOM 329 HH2 TRP A 20 32.789 17.348 17.739 1.00 71.14 ATOM 330 C TRP A 20 33.878 16.227 11.188 1.00 52.14 ATOM 331 O TRP A 20 33.145 17.137 11.577 1.00 45.24 ATOM 332 N LYS A 21 35.056 16.444 10.614 1.00 65.23 ATOM 333 H LYS A 21 35.595 15.677 10.324 1.00 2.15 ATOM 334 CA LYS A 21 35.568 17.792 10.402 1.00 44.52 ATOM 335 HA LYS A 21 35.683 18.259 11.368 1.00 4.42 ATOM 336 CB LYS A 21 36.932 17.740 9.709 1.00 73.45 ATOM 337 HB2 LYS A 21 37.272 16.715 9.687 1.00 73.31 ATOM 338 HB3 LYS A 21 36.820 18.094 8.694 1.00 41.21 ATOM 339 CG LYS A 21 37.995 18.581 10.393 1.00 62.30 ATOM 340 HG2 LYS A 21 38.868 18.627 9.759 1.00 41.21 ATOM 341 HG3 LYS A 21 37.608 19.578 10.549 1.00 74.43 ATOM 342 CD LYS A 21 38.394 17.991 11.735 1.00 1.04 ATOM 343 HD2 LYS A 21 37.574 17.402 12.118 1.00 12.34 ATOM 344 HD3 LYS A 21 39.260 17.359 11.598 1.00 60.20 ATOM 345 CE LYS A 21 38.731 19.079 12.744 1.00 33.40 ATOM 346 HE2 LYS A 21 39.783 19.306 12.671 1.00 22.52 ATOM 347 HE3 LYS A 21 38.155 19.961 12.507 1.00 0.23 ATOM 348 NZ LYS A 21 38.421 18.657 14.138 1.00 12.13 ATOM 349 HZ1 LYS A 21 38.534 17.627 14.234 1.00 55.52 ATOM 350 HZ2 LYS A 21 39.064 19.129 14.806 1.00 64.24 ATOM 351 HZ3 LYS A 21 37.442 18.912 14.379 1.00 35.32 ATOM 352 C LYS A 21 34.594 18.620 9.569 1.00 65.43 ATOM 353 O LYS A 21 34.426 19.817 9.800 1.00 22.15 ATOM 354 N ASP A 22 33.955 17.973 8.600 1.00 11.42 ATOM 355 H ASP A 22 34.132 17.019 8.465 1.00 72.33 ATOM 356 CA ASP A 22 32.995 18.649 7.734 1.00 24.14 ATOM 357 HA ASP A 22 33.411 19.608 7.464 1.00 73.12 ATOM 358 CB ASP A 22 32.761 17.832 6.463 1.00 52.45 ATOM 359 HB2 ASP A 22 32.598 16.799 6.731 1.00 74.30 ATOM 360 HB3 ASP A 22 31.885 18.211 5.956 1.00 43.01 ATOM 361 CG ASP A 22 33.936 17.899 5.507 1.00 53.13 ATOM 362 OD1 ASP A 22 35.083 17.706 5.962 1.00 52.23 ATOM 363 OD2 ASP A 22 33.708 18.143 4.304 1.00 40.44 ATOM 364 C ASP A 22 31.673 18.874 8.460 1.00 32.04 ATOM 365 O ASP A 22 31.047 19.925 8.321 1.00 2.22 ATOM 366 N PHE A 23 31.252 17.879 9.235 1.00 51.33 ATOM 367 H PHE A 23 31.795 17.066 9.305 1.00 33.11 ATOM 368 CA PHE A 23 30.002 17.968 9.981 1.00 24.42 ATOM 369 HA PHE A 23 29.211 18.175 9.278 1.00 50.13 ATOM 370 CB PHE A 23 29.709 16.641 10.685 1.00 71.15 ATOM 371 HB2 PHE A 23 29.033 16.060 10.075 1.00 42.11 ATOM 372 HB3 PHE A 23 30.633 16.096 10.810 1.00 54.41 ATOM 373 CG PHE A 23 29.081 16.806 12.039 1.00 51.42 ATOM 374 CD1 PHE A 23 27.819 17.364 12.169 1.00 70.45 ATOM 375 HD1 PHE A 23 27.286 17.680 11.283 1.00 53.01 ATOM 376 CE1 PHE A 23 27.238 17.517 13.413 1.00 11.03 ATOM 377 HE1 PHE A 23 26.254 17.953 13.500 1.00 51.41 ATOM 378 CZ PHE A 23 27.918 17.114 14.545 1.00 24.53 ATOM 379 HZ PHE A 23 27.466 17.232 15.519 1.00 61.24 ATOM 380 CE2 PHE A 23 29.177 16.556 14.430 1.00 73.14 ATOM 381 HE2 PHE A 23 29.711 16.240 15.313 1.00 31.12 ATOM 382 CD2 PHE A 23 29.753 16.405 13.182 1.00 12.43 ATOM 383 HD2 PHE A 23 30.737 15.970 13.094 1.00 44.23 ATOM 384 C PHE A 23 30.059 19.097 11.005 1.00 3.42 ATOM 385 O PHE A 23 29.117 19.878 11.138 1.00 40.52 ATOM 386 N VAL A 24 31.172 19.177 11.728 1.00 11.23 ATOM 387 H VAL A 24 31.888 18.526 11.577 1.00 61.33 ATOM 388 CA VAL A 24 31.353 20.211 12.740 1.00 25.24 ATOM 389 HA VAL A 24 30.580 20.088 13.485 1.00 3.51 ATOM 390 CB VAL A 24 32.721 20.080 13.437 1.00 31.02 ATOM 391 HB VAL A 24 33.494 20.242 12.701 1.00 64.51 ATOM 392 CG1 VAL A 24 32.870 21.135 14.523 1.00 20.41 ATOM 393 HG11 VAL A 24 33.914 21.247 14.775 1.00 62.21 ATOM 394 HG12 VAL A 24 32.483 22.077 14.165 1.00 12.21 ATOM 395 HG13 VAL A 24 32.319 20.829 15.400 1.00 20.22 ATOM 396 CG2 VAL A 24 32.894 18.682 14.013 1.00 54.44 ATOM 397 HG21 VAL A 24 33.761 18.216 13.570 1.00 23.41 ATOM 398 HG22 VAL A 24 33.026 18.747 15.082 1.00 1.44 ATOM 399 HG23 VAL A 24 32.016 18.092 13.794 1.00 62.14 ATOM 400 C VAL A 24 31.237 21.603 12.131 1.00 41.31 ATOM 401 O VAL A 24 30.592 22.487 12.694 1.00 23.53 ATOM 402 N ASN A 25 31.866 21.792 10.975 1.00 32.22 ATOM 403 H ASN A 25 32.364 21.049 10.575 1.00 61.11 ATOM 404 CA ASN A 25 31.833 23.078 10.288 1.00 71.30 ATOM 405 HA ASN A 25 31.896 23.854 11.035 1.00 12.42 ATOM 406 CB ASN A 25 33.026 23.203 9.338 1.00 21.15 ATOM 407 HB2 ASN A 25 33.192 22.253 8.851 1.00 32.14 ATOM 408 HB3 ASN A 25 32.808 23.952 8.592 1.00 3.24 ATOM 409 CG ASN A 25 34.300 23.599 10.060 1.00 71.12 ATOM 410 OD1 ASN A 25 34.489 24.762 10.415 1.00 0.24 ATOM 411 ND2 ASN A 25 35.181 22.630 10.279 1.00 62.01 ATOM 412 HD21 ASN A 25 34.963 21.726 9.967 1.00 5.53 ATOM 413 HD22 ASN A 25 36.013 22.858 10.744 1.00 41.01 ATOM 414 C ASN A 25 30.531 23.246 9.511 1.00 14.21 ATOM 415 O ASN A 25 30.196 24.346 9.073 1.00 75.43 ATOM 416 N ASN A 26 29.800 22.148 9.346 1.00 45.04 ATOM 417 H ASN A 26 30.120 21.300 9.719 1.00 43.14 ATOM 418 CA ASN A 26 28.535 22.174 8.622 1.00 74.23 ATOM 419 HA ASN A 26 28.498 23.090 8.052 1.00 74.23 ATOM 420 CB ASN A 26 28.448 20.986 7.661 1.00 23.02 ATOM 421 HB2 ASN A 26 28.743 20.087 8.183 1.00 60.13 ATOM 422 HB3 ASN A 26 27.430 20.881 7.318 1.00 21.10 ATOM 423 CG ASN A 26 29.348 21.154 6.452 1.00 60.20 ATOM 424 OD1 ASN A 26 29.844 22.247 6.181 1.00 44.24 ATOM 425 ND2 ASN A 26 29.562 20.068 5.719 1.00 70.54 ATOM 426 HD21 ASN A 26 29.133 19.230 5.995 1.00 45.32 ATOM 427 HD22 ASN A 26 30.140 20.147 4.932 1.00 43.54 ATOM 428 C ASN A 26 27.355 22.147 9.588 1.00 14.24 ATOM 429 O ASN A 26 26.197 22.206 9.173 1.00 30.11 ATOM 430 N TYR A 27 27.656 22.059 10.879 1.00 62.10 ATOM 431 H TYR A 27 28.597 22.015 11.148 1.00 3.44 ATOM 432 CA TYR A 27 26.621 22.023 11.905 1.00 31.31 ATOM 433 HA TYR A 27 25.749 22.526 11.514 1.00 34.21 ATOM 434 CB TYR A 27 26.252 20.576 12.236 1.00 30.32 ATOM 435 HB2 TYR A 27 27.150 19.978 12.255 1.00 30.32 ATOM 436 HB3 TYR A 27 25.784 20.544 13.209 1.00 13.41 ATOM 437 CG TYR A 27 25.300 19.951 11.242 1.00 72.22 ATOM 438 CD1 TYR A 27 25.771 19.366 10.072 1.00 12.25 ATOM 439 HD1 TYR A 27 26.834 19.362 9.879 1.00 53.54 ATOM 440 CE1 TYR A 27 24.905 18.795 9.161 1.00 74.45 ATOM 441 HE1 TYR A 27 25.290 18.345 8.257 1.00 35.32 ATOM 442 CZ TYR A 27 23.548 18.801 9.412 1.00 44.25 ATOM 443 CE2 TYR A 27 23.056 19.375 10.565 1.00 1.31 ATOM 444 HE2 TYR A 27 21.994 19.381 10.761 1.00 21.22 ATOM 445 CD2 TYR A 27 23.929 19.946 11.471 1.00 65.24 ATOM 446 HD2 TYR A 27 23.547 20.397 12.375 1.00 22.20 ATOM 447 OH TYR A 27 22.682 18.233 8.506 1.00 15.23 ATOM 448 HH TYR A 27 22.908 18.525 7.620 1.00 13.41 ATOM 449 C TYR A 27 27.081 22.744 13.168 1.00 14.04 ATOM 450 O TYR A 27 26.498 23.753 13.568 1.00 4.14 ATOM 451 N LEU A 28 28.130 22.220 13.792 1.00 34.34 ATOM 452 H LEU A 28 28.551 21.415 13.426 1.00 3.01 ATOM 453 CA LEU A 28 28.670 22.813 15.011 1.00 60.51 ATOM 454 HA LEU A 28 27.914 22.740 15.778 1.00 32.22 ATOM 455 CB LEU A 28 29.915 22.049 15.464 1.00 24.32 ATOM 456 HB2 LEU A 28 29.870 21.059 15.036 1.00 4.21 ATOM 457 HB3 LEU A 28 30.780 22.568 15.076 1.00 23.01 ATOM 458 CG LEU A 28 30.097 21.897 16.975 1.00 42.51 ATOM 459 HG LEU A 28 31.019 21.366 17.169 1.00 73.22 ATOM 460 CD1 LEU A 28 30.194 23.262 17.640 1.00 23.41 ATOM 461 HD11 LEU A 28 30.814 23.189 18.522 1.00 72.13 ATOM 462 HD12 LEU A 28 30.632 23.968 16.950 1.00 14.21 ATOM 463 HD13 LEU A 28 29.207 23.596 17.921 1.00 53.43 ATOM 464 CD2 LEU A 28 28.953 21.091 17.572 1.00 53.44 ATOM 465 HD21 LEU A 28 28.647 21.537 18.507 1.00 45.43 ATOM 466 HD22 LEU A 28 28.119 21.088 16.885 1.00 31.44 ATOM 467 HD23 LEU A 28 29.280 20.077 17.746 1.00 14.04 ATOM 468 C LEU A 28 29.012 24.283 14.795 1.00 11.45 ATOM 469 O LEU A 28 29.005 25.077 15.737 1.00 65.34 ATOM 470 N SER A 29 29.308 24.640 13.550 1.00 42.51 ATOM 471 H SER A 29 29.296 23.962 12.843 1.00 61.24 ATOM 472 CA SER A 29 29.654 26.016 13.211 1.00 64.21 ATOM 473 HA SER A 29 30.501 26.304 13.817 1.00 73.44 ATOM 474 CB SER A 29 30.041 26.117 11.734 1.00 4.52 ATOM 475 HB2 SER A 29 31.035 25.719 11.597 1.00 71.12 ATOM 476 HB3 SER A 29 29.340 25.549 11.141 1.00 31.42 ATOM 477 OG SER A 29 30.025 27.464 11.294 1.00 12.42 ATOM 478 HG SER A 29 30.731 27.603 10.659 1.00 72.55 ATOM 479 C SER A 29 28.492 26.958 13.510 1.00 42.03 ATOM 480 O SER A 29 28.694 28.107 13.905 1.00 60.43 ATOM 481 N LYS A 30 27.274 26.464 13.318 1.00 31.42 ATOM 482 H LYS A 30 27.177 25.540 13.002 1.00 41.40 ATOM 483 CA LYS A 30 26.077 27.258 13.568 1.00 42.53 ATOM 484 HA LYS A 30 26.385 28.280 13.729 1.00 43.43 ATOM 485 CB LYS A 30 25.143 27.204 12.357 1.00 14.50 ATOM 486 HB2 LYS A 30 24.188 27.625 12.635 1.00 13.25 ATOM 487 HB3 LYS A 30 25.569 27.798 11.561 1.00 4.03 ATOM 488 CG LYS A 30 24.910 25.799 11.831 1.00 74.13 ATOM 489 HG2 LYS A 30 24.959 25.103 12.655 1.00 61.33 ATOM 490 HG3 LYS A 30 23.930 25.752 11.376 1.00 42.40 ATOM 491 CD LYS A 30 25.953 25.411 10.796 1.00 31.33 ATOM 492 HD2 LYS A 30 26.849 25.988 10.967 1.00 24.14 ATOM 493 HD3 LYS A 30 26.175 24.358 10.900 1.00 61.14 ATOM 494 CE LYS A 30 25.461 25.676 9.382 1.00 72.12 ATOM 495 HE2 LYS A 30 25.239 26.727 9.283 1.00 13.30 ATOM 496 HE3 LYS A 30 26.242 25.406 8.687 1.00 42.34 ATOM 497 NZ LYS A 30 24.237 24.890 9.064 1.00 74.22 ATOM 498 HZ1 LYS A 30 24.295 23.946 9.497 1.00 4.02 ATOM 499 HZ2 LYS A 30 23.394 25.376 9.431 1.00 10.45 ATOM 500 HZ3 LYS A 30 24.139 24.781 8.034 1.00 42.10 ATOM 501 C LYS A 30 25.345 26.764 14.811 1.00 71.21 ATOM 502 O LYS A 30 24.503 27.467 15.369 1.00 45.15 ATOM 503 N GLY A 31 25.672 25.549 15.241 1.00 21.02 ATOM 504 H GLY A 31 26.350 25.033 14.756 1.00 3.44 ATOM 505 CA GLY A 31 25.037 24.982 16.417 1.00 40.24 ATOM 506 HA2 GLY A 31 25.584 24.101 16.718 1.00 15.21 ATOM 507 HA3 GLY A 31 25.074 25.707 17.216 1.00 14.53 ATOM 508 C GLY A 31 23.591 24.602 16.168 1.00 70.24 ATOM 509 O GLY A 31 22.755 24.687 17.068 1.00 63.34 ATOM 510 N VAL A 32 23.294 24.183 14.942 1.00 75.52 ATOM 511 H VAL A 32 24.003 24.136 14.267 1.00 12.52 ATOM 512 CA VAL A 32 21.938 23.788 14.576 1.00 2.44 ATOM 513 HA VAL A 32 21.261 24.548 14.938 1.00 55.21 ATOM 514 CB VAL A 32 21.777 23.684 13.048 1.00 33.23 ATOM 515 HB VAL A 32 20.856 23.159 12.839 1.00 62.11 ATOM 516 CG1 VAL A 32 21.687 25.068 12.425 1.00 42.33 ATOM 517 HG11 VAL A 32 22.402 25.724 12.900 1.00 14.10 ATOM 518 HG12 VAL A 32 21.906 25.002 11.369 1.00 11.51 ATOM 519 HG13 VAL A 32 20.691 25.461 12.562 1.00 13.41 ATOM 520 CG2 VAL A 32 22.926 22.891 12.444 1.00 3.44 ATOM 521 HG21 VAL A 32 23.509 22.442 13.235 1.00 14.35 ATOM 522 HG22 VAL A 32 22.532 22.117 11.803 1.00 20.25 ATOM 523 HG23 VAL A 32 23.554 23.552 11.866 1.00 44.42 ATOM 524 C VAL A 32 21.565 22.452 15.208 1.00 3.15 ATOM 525 O VAL A 32 20.406 22.216 15.549 1.00 70.23 ATOM 526 N VAL A 33 22.556 21.580 15.364 1.00 64.15 ATOM 527 H VAL A 33 23.459 21.826 15.073 1.00 63.22 ATOM 528 CA VAL A 33 22.333 20.267 15.956 1.00 24.35 ATOM 529 HA VAL A 33 21.579 19.760 15.372 1.00 14.34 ATOM 530 CB VAL A 33 23.616 19.415 15.932 1.00 62.52 ATOM 531 HB VAL A 33 23.839 19.165 14.905 1.00 52.13 ATOM 532 CG1 VAL A 33 24.790 20.200 16.496 1.00 43.12 ATOM 533 HG11 VAL A 33 24.440 21.150 16.872 1.00 22.24 ATOM 534 HG12 VAL A 33 25.246 19.640 17.299 1.00 35.11 ATOM 535 HG13 VAL A 33 25.519 20.368 15.716 1.00 14.32 ATOM 536 CG2 VAL A 33 23.410 18.120 16.704 1.00 63.04 ATOM 537 HG21 VAL A 33 22.551 17.598 16.309 1.00 41.13 ATOM 538 HG22 VAL A 33 24.287 17.498 16.603 1.00 21.51 ATOM 539 HG23 VAL A 33 23.246 18.345 17.747 1.00 3.11 ATOM 540 C VAL A 33 21.845 20.389 17.396 1.00 44.34 ATOM 541 O VAL A 33 22.431 21.113 18.201 1.00 2.10 ATOM 542 N ASP A 34 20.770 19.677 17.712 1.00 31.13 ATOM 543 H ASP A 34 20.347 19.119 17.026 1.00 23.53 ATOM 544 CA ASP A 34 20.203 19.704 19.056 1.00 40.23 ATOM 545 HA ASP A 34 20.325 20.703 19.447 1.00 73.03 ATOM 546 CB ASP A 34 18.712 19.367 19.010 1.00 30.31 ATOM 547 HB2 ASP A 34 18.312 19.661 18.050 1.00 20.45 ATOM 548 HB3 ASP A 34 18.587 18.301 19.137 1.00 53.42 ATOM 549 CG ASP A 34 17.924 20.075 20.094 1.00 5.55 ATOM 550 OD1 ASP A 34 16.681 19.963 20.095 1.00 75.13 ATOM 551 OD2 ASP A 34 18.552 20.742 20.943 1.00 1.14 ATOM 552 C ASP A 34 20.931 18.726 19.973 1.00 51.14 ATOM 553 O ASP A 34 21.419 19.104 21.038 1.00 51.33 ATOM 554 N ARG A 35 20.999 17.467 19.552 1.00 53.21 ATOM 555 H ARG A 35 20.590 17.227 18.694 1.00 65.11 ATOM 556 CA ARG A 35 21.665 16.434 20.336 1.00 14.44 ATOM 557 HA ARG A 35 22.481 16.898 20.870 1.00 71.50 ATOM 558 CB ARG A 35 20.691 15.825 21.347 1.00 5.03 ATOM 559 HB2 ARG A 35 20.555 16.521 22.162 1.00 34.43 ATOM 560 HB3 ARG A 35 19.742 15.662 20.861 1.00 72.51 ATOM 561 CG ARG A 35 21.164 14.502 21.926 1.00 23.42 ATOM 562 HG2 ARG A 35 20.928 13.710 21.231 1.00 61.15 ATOM 563 HG3 ARG A 35 22.233 14.546 22.075 1.00 32.11 ATOM 564 CD ARG A 35 20.491 14.203 23.257 1.00 51.24 ATOM 565 HD2 ARG A 35 21.251 14.124 24.020 1.00 54.12 ATOM 566 HD3 ARG A 35 19.823 15.017 23.497 1.00 71.20 ATOM 567 NE ARG A 35 19.728 12.959 23.217 1.00 71.51 ATOM 568 HE ARG A 35 20.134 12.164 23.622 1.00 14.42 ATOM 569 CZ ARG A 35 18.524 12.852 22.665 1.00 64.41 ATOM 570 NH1 ARG A 35 17.950 13.909 22.109 1.00 42.33 ATOM 571 HH11 ARG A 35 18.424 14.790 22.104 1.00 60.41 ATOM 572 HH12 ARG A 35 17.044 13.826 21.693 1.00 64.34 ATOM 573 NH2 ARG A 35 17.893 11.684 22.668 1.00 1.51 ATOM 574 HH21 ARG A 35 18.323 10.885 23.086 1.00 31.13 ATOM 575 HH22 ARG A 35 16.988 11.605 22.253 1.00 55.03 ATOM 576 C ARG A 35 22.225 15.341 19.431 1.00 4.34 ATOM 577 O ARG A 35 21.655 15.034 18.384 1.00 41.54 ATOM 578 N LEU A 36 23.346 14.757 19.842 1.00 13.53 ATOM 579 H LEU A 36 23.753 15.044 20.685 1.00 5.44 ATOM 580 CA LEU A 36 23.985 13.698 19.069 1.00 54.41 ATOM 581 HA LEU A 36 23.543 13.696 18.083 1.00 23.44 ATOM 582 CB LEU A 36 25.485 13.967 18.942 1.00 23.44 ATOM 583 HB2 LEU A 36 25.867 14.179 19.929 1.00 25.30 ATOM 584 HB3 LEU A 36 25.950 13.067 18.564 1.00 43.54 ATOM 585 CG LEU A 36 25.885 15.124 18.027 1.00 64.14 ATOM 586 HG LEU A 36 25.061 15.821 17.956 1.00 23.53 ATOM 587 CD1 LEU A 36 27.081 15.869 18.599 1.00 21.13 ATOM 588 HD11 LEU A 36 27.105 15.741 19.671 1.00 11.54 ATOM 589 HD12 LEU A 36 27.990 15.475 18.170 1.00 63.14 ATOM 590 HD13 LEU A 36 26.997 16.919 18.363 1.00 4.54 ATOM 591 CD2 LEU A 36 26.193 14.614 16.626 1.00 1.02 ATOM 592 HD21 LEU A 36 26.355 15.453 15.965 1.00 22.43 ATOM 593 HD22 LEU A 36 27.081 14.000 16.654 1.00 44.53 ATOM 594 HD23 LEU A 36 25.361 14.027 16.266 1.00 42.10 ATOM 595 C LEU A 36 23.753 12.336 19.715 1.00 14.32 ATOM 596 O LEU A 36 23.723 12.217 20.939 1.00 13.35 ATOM 597 N GLU A 37 23.591 11.312 18.883 1.00 2.03 ATOM 598 H GLU A 37 23.625 11.471 17.917 1.00 64.51 ATOM 599 CA GLU A 37 23.364 9.958 19.375 1.00 55.21 ATOM 600 HA GLU A 37 23.492 9.968 20.447 1.00 44.54 ATOM 601 CB GLU A 37 21.938 9.507 19.050 1.00 21.21 ATOM 602 HB2 GLU A 37 21.711 9.778 18.030 1.00 40.14 ATOM 603 HB3 GLU A 37 21.883 8.433 19.148 1.00 71.41 ATOM 604 CG GLU A 37 20.884 10.123 19.954 1.00 33.44 ATOM 605 HG2 GLU A 37 21.172 9.963 20.983 1.00 51.14 ATOM 606 HG3 GLU A 37 20.833 11.183 19.756 1.00 12.25 ATOM 607 CD GLU A 37 19.508 9.523 19.739 1.00 32.50 ATOM 608 OE1 GLU A 37 19.376 8.640 18.865 1.00 4.00 ATOM 609 OE2 GLU A 37 18.563 9.935 20.443 1.00 1.15 ATOM 610 C GLU A 37 24.368 8.983 18.768 1.00 23.12 ATOM 611 O GLU A 37 24.250 8.595 17.606 1.00 41.43 ATOM 612 N VAL A 38 25.358 8.590 19.564 1.00 11.52 ATOM 613 H VAL A 38 25.399 8.934 20.481 1.00 13.10 ATOM 614 CA VAL A 38 26.384 7.660 19.107 1.00 15.42 ATOM 615 HA VAL A 38 26.581 7.867 18.065 1.00 21.33 ATOM 616 CB VAL A 38 27.696 7.841 19.893 1.00 13.41 ATOM 617 HB VAL A 38 27.579 7.376 20.861 1.00 63.12 ATOM 618 CG1 VAL A 38 28.848 7.159 19.173 1.00 64.14 ATOM 619 HG11 VAL A 38 29.371 7.882 18.564 1.00 72.13 ATOM 620 HG12 VAL A 38 29.530 6.740 19.899 1.00 54.43 ATOM 621 HG13 VAL A 38 28.463 6.370 18.544 1.00 62.13 ATOM 622 CG2 VAL A 38 27.989 9.319 20.106 1.00 22.21 ATOM 623 HG21 VAL A 38 29.058 9.475 20.119 1.00 52.42 ATOM 624 HG22 VAL A 38 27.551 9.892 19.303 1.00 51.31 ATOM 625 HG23 VAL A 38 27.567 9.637 21.048 1.00 45.51 ATOM 626 C VAL A 38 25.916 6.216 19.245 1.00 23.24 ATOM 627 O VAL A 38 25.581 5.762 20.340 1.00 54.44 ATOM 628 N VAL A 39 25.898 5.496 18.128 1.00 54.21 ATOM 629 H VAL A 39 26.177 5.913 17.286 1.00 13.22 ATOM 630 CA VAL A 39 25.473 4.101 18.124 1.00 40.42 ATOM 631 HA VAL A 39 24.960 3.906 19.054 1.00 24.44 ATOM 632 CB VAL A 39 24.499 3.815 16.966 1.00 71.43 ATOM 633 HB VAL A 39 25.078 3.628 16.073 1.00 34.01 ATOM 634 CG1 VAL A 39 23.668 2.575 17.261 1.00 14.54 ATOM 635 HG11 VAL A 39 24.104 1.722 16.764 1.00 2.11 ATOM 636 HG12 VAL A 39 23.649 2.401 18.327 1.00 72.50 ATOM 637 HG13 VAL A 39 22.660 2.724 16.903 1.00 13.21 ATOM 638 CG2 VAL A 39 23.604 5.019 16.712 1.00 64.41 ATOM 639 HG21 VAL A 39 22.622 4.681 16.415 1.00 43.30 ATOM 640 HG22 VAL A 39 23.526 5.605 17.615 1.00 13.41 ATOM 641 HG23 VAL A 39 24.030 5.624 15.925 1.00 22.13 ATOM 642 C VAL A 39 26.669 3.163 18.011 1.00 4.12 ATOM 643 O VAL A 39 27.430 3.224 17.046 1.00 0.03 ATOM 644 N ASN A 40 26.829 2.295 19.005 1.00 60.12 ATOM 645 H ASN A 40 26.189 2.295 19.747 1.00 23.52 ATOM 646 CA ASN A 40 27.934 1.343 19.018 1.00 74.34 ATOM 647 HA ASN A 40 27.989 0.912 20.006 1.00 15.31 ATOM 648 CB ASN A 40 27.683 0.226 18.002 1.00 44.01 ATOM 649 HB2 ASN A 40 27.526 0.663 17.027 1.00 51.53 ATOM 650 HB3 ASN A 40 28.547 -0.421 17.967 1.00 40.15 ATOM 651 CG ASN A 40 26.469 -0.612 18.352 1.00 60.23 ATOM 652 OD1 ASN A 40 26.484 -1.373 19.319 1.00 21.42 ATOM 653 ND2 ASN A 40 25.409 -0.476 17.563 1.00 3.11 ATOM 654 HD21 ASN A 40 25.469 0.149 16.810 1.00 2.04 ATOM 655 HD22 ASN A 40 24.610 -1.006 17.767 1.00 43.53 ATOM 656 C ASN A 40 29.256 2.039 18.709 1.00 33.14 ATOM 657 O ASN A 40 30.153 1.453 18.103 1.00 34.30 ATOM 658 N LYS A 41 29.370 3.294 19.132 1.00 72.53 ATOM 659 H LYS A 41 28.620 3.707 19.610 1.00 72.22 ATOM 660 CA LYS A 41 30.582 4.071 18.904 1.00 60.14 ATOM 661 HA LYS A 41 30.353 5.107 19.099 1.00 3.55 ATOM 662 CB LYS A 41 31.691 3.617 19.856 1.00 74.42 ATOM 663 HB2 LYS A 41 31.906 2.575 19.668 1.00 53.03 ATOM 664 HB3 LYS A 41 32.579 4.200 19.659 1.00 32.22 ATOM 665 CG LYS A 41 31.333 3.773 21.324 1.00 63.42 ATOM 666 HG2 LYS A 41 31.299 4.824 21.567 1.00 53.21 ATOM 667 HG3 LYS A 41 30.363 3.329 21.498 1.00 63.22 ATOM 668 CD LYS A 41 32.355 3.094 22.221 1.00 14.24 ATOM 669 HD2 LYS A 41 32.622 2.140 21.792 1.00 55.22 ATOM 670 HD3 LYS A 41 33.234 3.720 22.288 1.00 33.44 ATOM 671 CE LYS A 41 31.803 2.866 23.620 1.00 34.41 ATOM 672 HE2 LYS A 41 31.352 3.782 23.969 1.00 35.32 ATOM 673 HE3 LYS A 41 31.052 2.090 23.574 1.00 25.23 ATOM 674 NZ LYS A 41 32.868 2.454 24.576 1.00 15.43 ATOM 675 HZ1 LYS A 41 32.686 1.489 24.920 1.00 44.43 ATOM 676 HZ2 LYS A 41 33.796 2.476 24.108 1.00 60.41 ATOM 677 HZ3 LYS A 41 32.887 3.102 25.390 1.00 51.31 ATOM 678 C LYS A 41 31.051 3.935 17.459 1.00 44.44 ATOM 679 O LYS A 41 32.251 3.930 17.184 1.00 44.32 ATOM 680 N ARG A 42 30.098 3.827 16.539 1.00 11.31 ATOM 681 H ARG A 42 29.159 3.838 16.820 1.00 30.31 ATOM 682 CA ARG A 42 30.414 3.692 15.122 1.00 4.34 ATOM 683 HA ARG A 42 31.489 3.686 15.022 1.00 64.13 ATOM 684 CB ARG A 42 29.856 2.377 14.576 1.00 14.22 ATOM 685 HB2 ARG A 42 29.886 1.634 15.359 1.00 35.23 ATOM 686 HB3 ARG A 42 28.830 2.533 14.277 1.00 30.54 ATOM 687 CG ARG A 42 30.624 1.839 13.380 1.00 31.02 ATOM 688 HG2 ARG A 42 31.078 2.666 12.854 1.00 72.31 ATOM 689 HG3 ARG A 42 31.393 1.167 13.731 1.00 10.22 ATOM 690 CD ARG A 42 29.711 1.089 12.423 1.00 53.41 ATOM 691 HD2 ARG A 42 28.882 0.681 12.982 1.00 10.41 ATOM 692 HD3 ARG A 42 29.339 1.783 11.684 1.00 40.41 ATOM 693 NE ARG A 42 30.406 -0.000 11.743 1.00 21.44 ATOM 694 HE ARG A 42 31.385 0.034 11.714 1.00 55.33 ATOM 695 CZ ARG A 42 29.784 -1.025 11.171 1.00 42.15 ATOM 696 NH1 ARG A 42 28.461 -1.099 11.195 1.00 54.23 ATOM 697 HH11 ARG A 42 27.929 -0.382 11.645 1.00 52.54 ATOM 698 HH12 ARG A 42 27.995 -1.871 10.761 1.00 13.35 ATOM 699 NH2 ARG A 42 30.486 -1.978 10.571 1.00 5.13 ATOM 700 HH21 ARG A 42 31.484 -1.926 10.551 1.00 44.51 ATOM 701 HH22 ARG A 42 30.018 -2.748 10.141 1.00 73.53 ATOM 702 C ARG A 42 29.853 4.866 14.326 1.00 55.14 ATOM 703 O ARG A 42 30.598 5.611 13.689 1.00 54.12 ATOM 704 N PHE A 43 28.534 5.024 14.365 1.00 13.23 ATOM 705 H PHE A 43 27.993 4.398 14.891 1.00 73.43 ATOM 706 CA PHE A 43 27.871 6.106 13.646 1.00 4.10 ATOM 707 HA PHE A 43 28.636 6.728 13.207 1.00 61.22 ATOM 708 CB PHE A 43 26.988 5.541 12.532 1.00 31.41 ATOM 709 HB2 PHE A 43 26.394 6.339 12.113 1.00 33.24 ATOM 710 HB3 PHE A 43 27.617 5.123 11.761 1.00 42.03 ATOM 711 CG PHE A 43 26.050 4.464 12.999 1.00 42.12 ATOM 712 CD1 PHE A 43 24.742 4.767 13.340 1.00 71.30 ATOM 713 HD1 PHE A 43 24.398 5.789 13.267 1.00 0.02 ATOM 714 CE1 PHE A 43 23.876 3.778 13.770 1.00 42.45 ATOM 715 HE1 PHE A 43 22.859 4.028 14.033 1.00 42.42 ATOM 716 CZ PHE A 43 24.314 2.472 13.863 1.00 5.12 ATOM 717 HZ PHE A 43 23.640 1.698 14.198 1.00 52.41 ATOM 718 CE2 PHE A 43 25.616 2.157 13.525 1.00 2.23 ATOM 719 HE2 PHE A 43 25.961 1.137 13.598 1.00 24.40 ATOM 720 CD2 PHE A 43 26.477 3.150 13.097 1.00 64.31 ATOM 721 HD2 PHE A 43 27.495 2.902 12.834 1.00 23.11 ATOM 722 C PHE A 43 27.031 6.956 14.595 1.00 22.30 ATOM 723 O PHE A 43 26.193 6.438 15.333 1.00 74.23 ATOM 724 N VAL A 44 27.263 8.264 14.571 1.00 40.44 ATOM 725 H VAL A 44 27.944 8.618 13.961 1.00 21.20 ATOM 726 CA VAL A 44 26.528 9.187 15.428 1.00 42.25 ATOM 727 HA VAL A 44 26.082 8.616 16.229 1.00 60.35 ATOM 728 CB VAL A 44 27.463 10.242 16.049 1.00 62.32 ATOM 729 HB VAL A 44 27.844 10.868 15.255 1.00 24.43 ATOM 730 CG1 VAL A 44 26.700 11.124 17.025 1.00 32.41 ATOM 731 HG11 VAL A 44 26.155 11.879 16.478 1.00 21.30 ATOM 732 HG12 VAL A 44 26.007 10.518 17.591 1.00 53.34 ATOM 733 HG13 VAL A 44 27.396 11.600 17.700 1.00 33.30 ATOM 734 CG2 VAL A 44 28.643 9.569 16.735 1.00 53.31 ATOM 735 HG21 VAL A 44 28.831 10.052 17.683 1.00 74.42 ATOM 736 HG22 VAL A 44 28.416 8.526 16.900 1.00 2.43 ATOM 737 HG23 VAL A 44 29.519 9.653 16.109 1.00 73.52 ATOM 738 C VAL A 44 25.424 9.897 14.652 1.00 61.32 ATOM 739 O VAL A 44 25.686 10.567 13.653 1.00 12.52 ATOM 740 N ARG A 45 24.189 9.744 15.118 1.00 0.52 ATOM 741 H ARG A 45 24.044 9.198 15.918 1.00 31.55 ATOM 742 CA ARG A 45 23.044 10.370 14.468 1.00 41.32 ATOM 743 HA ARG A 45 23.223 10.365 13.403 1.00 23.41 ATOM 744 CB ARG A 45 21.768 9.579 14.762 1.00 42.21 ATOM 745 HB2 ARG A 45 21.922 8.989 15.654 1.00 54.24 ATOM 746 HB3 ARG A 45 20.960 10.274 14.934 1.00 2.12 ATOM 747 CG ARG A 45 21.359 8.643 13.637 1.00 63.33 ATOM 748 HG2 ARG A 45 20.863 9.215 12.867 1.00 61.02 ATOM 749 HG3 ARG A 45 22.244 8.178 13.229 1.00 63.33 ATOM 750 CD ARG A 45 20.413 7.559 14.130 1.00 41.21 ATOM 751 HD2 ARG A 45 20.868 7.058 14.972 1.00 50.54 ATOM 752 HD3 ARG A 45 19.489 8.022 14.443 1.00 4.31 ATOM 753 NE ARG A 45 20.122 6.573 13.093 1.00 41.12 ATOM 754 HE ARG A 45 20.624 5.732 13.112 1.00 0.13 ATOM 755 CZ ARG A 45 19.220 6.758 12.135 1.00 21.03 ATOM 756 NH1 ARG A 45 18.525 7.886 12.083 1.00 4.13 ATOM 757 HH11 ARG A 45 18.681 8.600 12.766 1.00 72.11 ATOM 758 HH12 ARG A 45 17.848 8.023 11.361 1.00 54.35 ATOM 759 NH2 ARG A 45 19.012 5.813 11.227 1.00 51.52 ATOM 760 HH21 ARG A 45 19.534 4.962 11.263 1.00 71.13 ATOM 761 HH22 ARG A 45 18.333 5.953 10.507 1.00 50.51 ATOM 762 C ARG A 45 22.878 11.815 14.931 1.00 21.41 ATOM 763 O ARG A 45 22.546 12.072 16.088 1.00 11.32 ATOM 764 N VAL A 46 23.112 12.754 14.020 1.00 62.32 ATOM 765 H VAL A 46 23.374 12.486 13.114 1.00 12.12 ATOM 766 CA VAL A 46 22.988 14.172 14.334 1.00 22.03 ATOM 767 HA VAL A 46 23.397 14.332 15.321 1.00 10.15 ATOM 768 CB VAL A 46 23.779 15.039 13.337 1.00 41.20 ATOM 769 HB VAL A 46 23.264 15.021 12.388 1.00 50.02 ATOM 770 CG1 VAL A 46 23.842 16.481 13.816 1.00 3.43 ATOM 771 HG11 VAL A 46 24.240 17.105 13.030 1.00 41.15 ATOM 772 HG12 VAL A 46 22.850 16.818 14.076 1.00 54.43 ATOM 773 HG13 VAL A 46 24.482 16.545 14.684 1.00 22.31 ATOM 774 CG2 VAL A 46 25.177 14.475 13.133 1.00 71.14 ATOM 775 HG21 VAL A 46 25.486 13.948 14.023 1.00 21.21 ATOM 776 HG22 VAL A 46 25.171 13.794 12.295 1.00 61.53 ATOM 777 HG23 VAL A 46 25.866 15.283 12.935 1.00 71.31 ATOM 778 C VAL A 46 21.528 14.611 14.326 1.00 3.04 ATOM 779 O VAL A 46 20.868 14.594 13.287 1.00 62.21 ATOM 780 N THR A 47 21.028 15.006 15.493 1.00 22.44 ATOM 781 H THR A 47 21.604 14.997 16.286 1.00 30.23 ATOM 782 CA THR A 47 19.646 15.449 15.622 1.00 51.11 ATOM 783 HA THR A 47 19.048 14.884 14.921 1.00 11.33 ATOM 784 CB THR A 47 19.102 15.191 17.040 1.00 65.32 ATOM 785 HB THR A 47 19.597 15.863 17.726 1.00 22.25 ATOM 786 OG1 THR A 47 19.375 13.840 17.430 1.00 12.23 ATOM 787 HG1 THR A 47 18.653 13.273 17.147 1.00 1.42 ATOM 788 CG2 THR A 47 17.605 15.449 17.101 1.00 53.42 ATOM 789 HG21 THR A 47 17.195 15.427 16.102 1.00 54.41 ATOM 790 HG22 THR A 47 17.132 14.686 17.701 1.00 14.31 ATOM 791 HG23 THR A 47 17.424 16.418 17.543 1.00 43.23 ATOM 792 C THR A 47 19.513 16.933 15.302 1.00 53.54 ATOM 793 O THR A 47 20.264 17.760 15.819 1.00 44.34 ATOM 794 N PHE A 48 18.551 17.266 14.446 1.00 23.53 ATOM 795 H PHE A 48 17.984 16.561 14.068 1.00 42.24 ATOM 796 CA PHE A 48 18.320 18.652 14.057 1.00 70.43 ATOM 797 HA PHE A 48 19.254 19.182 14.153 1.00 44.42 ATOM 798 CB PHE A 48 17.853 18.723 12.601 1.00 3.43 ATOM 799 HB2 PHE A 48 16.861 18.305 12.528 1.00 71.11 ATOM 800 HB3 PHE A 48 17.828 19.757 12.290 1.00 72.32 ATOM 801 CG PHE A 48 18.741 17.974 11.649 1.00 21.15 ATOM 802 CD1 PHE A 48 18.235 17.466 10.464 1.00 63.50 ATOM 803 HD1 PHE A 48 17.191 17.613 10.227 1.00 51.22 ATOM 804 CE1 PHE A 48 19.050 16.776 9.586 1.00 74.44 ATOM 805 HE1 PHE A 48 18.642 16.384 8.665 1.00 0.24 ATOM 806 CZ PHE A 48 20.384 16.586 9.888 1.00 52.02 ATOM 807 HZ PHE A 48 21.022 16.048 9.203 1.00 72.02 ATOM 808 CE2 PHE A 48 20.901 17.088 11.066 1.00 15.50 ATOM 809 HE2 PHE A 48 21.943 16.941 11.305 1.00 43.33 ATOM 810 CD2 PHE A 48 20.081 17.777 11.941 1.00 44.14 ATOM 811 HD2 PHE A 48 20.487 18.168 12.862 1.00 12.41 ATOM 812 C PHE A 48 17.286 19.307 14.967 1.00 14.12 ATOM 813 O PHE A 48 16.143 18.855 15.056 1.00 44.11 ATOM 814 N THR A 49 17.694 20.376 15.644 1.00 42.12 ATOM 815 H THR A 49 18.616 20.688 15.531 1.00 43.01 ATOM 816 CA THR A 49 16.805 21.094 16.549 1.00 63.52 ATOM 817 HA THR A 49 16.569 20.437 17.374 1.00 51.31 ATOM 818 CB THR A 49 17.480 22.357 17.114 1.00 2.53 ATOM 819 HB THR A 49 18.513 22.369 16.796 1.00 72.12 ATOM 820 OG1 THR A 49 17.433 22.339 18.545 1.00 0.44 ATOM 821 HG1 THR A 49 18.125 22.906 18.896 1.00 53.24 ATOM 822 CG2 THR A 49 16.797 23.614 16.595 1.00 24.21 ATOM 823 HG21 THR A 49 15.800 23.677 17.005 1.00 60.13 ATOM 824 HG22 THR A 49 17.365 24.482 16.895 1.00 42.23 ATOM 825 HG23 THR A 49 16.742 23.574 15.517 1.00 0.23 ATOM 826 C THR A 49 15.512 21.492 15.848 1.00 52.33 ATOM 827 O THR A 49 15.444 21.581 14.622 1.00 71.14 ATOM 828 N PRO A 50 14.460 21.740 16.642 1.00 75.23 ATOM 829 CA PRO A 50 13.149 22.135 16.118 1.00 35.12 ATOM 830 HA PRO A 50 12.792 21.437 15.375 1.00 54.33 ATOM 831 CB PRO A 50 12.243 22.078 17.351 1.00 54.42 ATOM 832 HB2 PRO A 50 11.500 22.862 17.291 1.00 23.13 ATOM 833 HB3 PRO A 50 11.755 21.116 17.400 1.00 4.21 ATOM 834 CG PRO A 50 13.161 22.283 18.506 1.00 41.33 ATOM 835 HG2 PRO A 50 13.293 23.339 18.687 1.00 11.02 ATOM 836 HG3 PRO A 50 12.761 21.797 19.383 1.00 10.22 ATOM 837 CD PRO A 50 14.469 21.654 18.112 1.00 74.43 ATOM 838 HD2 PRO A 50 15.296 22.211 18.526 1.00 52.04 ATOM 839 HD3 PRO A 50 14.505 20.624 18.437 1.00 53.24 ATOM 840 C PRO A 50 13.159 23.541 15.529 1.00 4.42 ATOM 841 O PRO A 50 13.742 24.461 16.103 1.00 71.31 ATOM 842 N GLY A 51 12.510 23.702 14.380 1.00 65.02 ATOM 843 H GLY A 51 12.064 22.933 13.968 1.00 60.32 ATOM 844 CA GLY A 51 12.458 25.000 13.733 1.00 73.12 ATOM 845 HA2 GLY A 51 11.449 25.179 13.392 1.00 40.24 ATOM 846 HA3 GLY A 51 12.724 25.760 14.453 1.00 34.53 ATOM 847 C GLY A 51 13.401 25.097 12.550 1.00 74.11 ATOM 848 O GLY A 51 13.184 25.894 11.637 1.00 72.33 ATOM 849 N LYS A 52 14.452 24.285 12.566 1.00 62.14 ATOM 850 H LYS A 52 14.571 23.672 13.321 1.00 21.54 ATOM 851 CA LYS A 52 15.433 24.282 11.487 1.00 62.22 ATOM 852 HA LYS A 52 15.283 25.175 10.899 1.00 31.41 ATOM 853 CB LYS A 52 16.852 24.296 12.060 1.00 21.51 ATOM 854 HB2 LYS A 52 17.108 23.296 12.380 1.00 11.22 ATOM 855 HB3 LYS A 52 17.538 24.602 11.283 1.00 1.15 ATOM 856 CG LYS A 52 17.021 25.233 13.243 1.00 42.43 ATOM 857 HG2 LYS A 52 16.368 24.913 14.041 1.00 41.41 ATOM 858 HG3 LYS A 52 18.048 25.194 13.578 1.00 41.13 ATOM 859 CD LYS A 52 16.678 26.666 12.872 1.00 52.33 ATOM 860 HD2 LYS A 52 17.392 27.022 12.144 1.00 72.24 ATOM 861 HD3 LYS A 52 15.684 26.691 12.446 1.00 25.51 ATOM 862 CE LYS A 52 16.718 27.581 14.086 1.00 50.51 ATOM 863 HE2 LYS A 52 16.109 28.450 13.887 1.00 74.55 ATOM 864 HE3 LYS A 52 16.318 27.048 14.935 1.00 15.15 ATOM 865 NZ LYS A 52 18.104 28.024 14.401 1.00 4.31 ATOM 866 HZ1 LYS A 52 18.733 27.831 13.595 1.00 1.41 ATOM 867 HZ2 LYS A 52 18.117 29.045 14.600 1.00 11.20 ATOM 868 HZ3 LYS A 52 18.461 27.515 15.235 1.00 44.21 ATOM 869 C LYS A 52 15.249 23.064 10.587 1.00 32.22 ATOM 870 O LYS A 52 15.585 23.097 9.403 1.00 75.22 ATOM 871 N THR A 53 14.712 21.989 11.156 1.00 14.14 ATOM 872 H THR A 53 14.465 22.024 12.104 1.00 10.41 ATOM 873 CA THR A 53 14.482 20.761 10.406 1.00 22.00 ATOM 874 HA THR A 53 15.444 20.322 10.183 1.00 72.11 ATOM 875 CB THR A 53 13.666 19.745 11.227 1.00 14.21 ATOM 876 HB THR A 53 12.709 20.186 11.468 1.00 53.13 ATOM 877 OG1 THR A 53 14.354 19.431 12.443 1.00 42.33 ATOM 878 HG1 THR A 53 13.762 19.557 13.188 1.00 53.11 ATOM 879 CG2 THR A 53 13.427 18.472 10.430 1.00 63.22 ATOM 880 HG21 THR A 53 12.706 17.855 10.944 1.00 33.55 ATOM 881 HG22 THR A 53 13.050 18.726 9.450 1.00 22.41 ATOM 882 HG23 THR A 53 14.357 17.931 10.329 1.00 53.01 ATOM 883 C THR A 53 13.752 21.044 9.098 1.00 3.01 ATOM 884 O THR A 53 12.789 21.810 9.050 1.00 64.24 ATOM 885 N PRO A 54 14.219 20.412 8.011 1.00 55.34 ATOM 886 CA PRO A 54 13.623 20.580 6.682 1.00 61.14 ATOM 887 HA PRO A 54 13.558 21.622 6.405 1.00 61.15 ATOM 888 CB PRO A 54 14.612 19.865 5.757 1.00 34.43 ATOM 889 HB2 PRO A 54 14.073 19.388 4.950 1.00 43.52 ATOM 890 HB3 PRO A 54 15.316 20.578 5.356 1.00 30.14 ATOM 891 CG PRO A 54 15.287 18.863 6.628 1.00 25.52 ATOM 892 HG2 PRO A 54 14.706 17.954 6.662 1.00 63.34 ATOM 893 HG3 PRO A 54 16.280 18.661 6.253 1.00 2.34 ATOM 894 CD PRO A 54 15.363 19.485 7.995 1.00 54.32 ATOM 895 HD2 PRO A 54 15.258 18.730 8.760 1.00 52.32 ATOM 896 HD3 PRO A 54 16.293 20.020 8.115 1.00 41.40 ATOM 897 C PRO A 54 12.242 19.942 6.580 1.00 31.35 ATOM 898 O PRO A 54 11.658 19.539 7.587 1.00 70.24 ATOM 899 N VAL A 55 11.724 19.852 5.359 1.00 3.14 ATOM 900 H VAL A 55 12.238 20.191 4.597 1.00 71.14 ATOM 901 CA VAL A 55 10.412 19.261 5.127 1.00 52.42 ATOM 902 HA VAL A 55 9.800 19.454 5.996 1.00 1.02 ATOM 903 CB VAL A 55 9.722 19.890 3.901 1.00 4.35 ATOM 904 HB VAL A 55 9.426 20.897 4.158 1.00 71.23 ATOM 905 CG1 VAL A 55 10.685 19.963 2.726 1.00 74.43 ATOM 906 HG11 VAL A 55 11.171 19.007 2.599 1.00 33.51 ATOM 907 HG12 VAL A 55 10.138 20.210 1.828 1.00 51.22 ATOM 908 HG13 VAL A 55 11.428 20.722 2.915 1.00 5.34 ATOM 909 CG2 VAL A 55 8.474 19.104 3.532 1.00 54.35 ATOM 910 HG21 VAL A 55 7.856 18.976 4.408 1.00 20.02 ATOM 911 HG22 VAL A 55 7.920 19.643 2.777 1.00 73.32 ATOM 912 HG23 VAL A 55 8.758 18.136 3.147 1.00 44.11 ATOM 913 C VAL A 55 10.516 17.755 4.920 1.00 63.43 ATOM 914 O VAL A 55 9.636 16.999 5.331 1.00 71.41 ATOM 915 N ASP A 56 11.598 17.325 4.280 1.00 23.41 ATOM 916 H ASP A 56 12.265 17.976 3.977 1.00 52.44 ATOM 917 CA ASP A 56 11.820 15.907 4.019 1.00 34.03 ATOM 918 HA ASP A 56 10.906 15.497 3.617 1.00 55.21 ATOM 919 CB ASP A 56 12.940 15.724 2.994 1.00 32.12 ATOM 920 HB2 ASP A 56 13.510 16.639 2.927 1.00 63.13 ATOM 921 HB3 ASP A 56 13.588 14.923 3.318 1.00 1.34 ATOM 922 CG ASP A 56 12.412 15.386 1.614 1.00 72.12 ATOM 923 OD1 ASP A 56 12.797 16.075 0.646 1.00 72.02 ATOM 924 OD2 ASP A 56 11.614 14.432 1.501 1.00 24.34 ATOM 925 C ASP A 56 12.165 15.165 5.307 1.00 41.13 ATOM 926 O ASP A 56 11.989 13.951 5.402 1.00 44.21 ATOM 927 N GLY A 57 12.659 15.904 6.296 1.00 51.24 ATOM 928 H GLY A 57 12.777 16.868 6.163 1.00 44.11 ATOM 929 CA GLY A 57 13.022 15.299 7.564 1.00 44.33 ATOM 930 HA2 GLY A 57 13.196 16.082 8.287 1.00 53.00 ATOM 931 HA3 GLY A 57 12.203 14.684 7.904 1.00 75.31 ATOM 932 C GLY A 57 14.268 14.441 7.461 1.00 53.21 ATOM 933 O GLY A 57 14.491 13.560 8.290 1.00 60.52 ATOM 934 N GLN A 58 15.079 14.699 6.440 1.00 23.32 ATOM 935 H GLN A 58 14.847 15.414 5.813 1.00 14.23 ATOM 936 CA GLN A 58 16.307 13.941 6.231 1.00 22.33 ATOM 937 HA GLN A 58 16.035 12.911 6.054 1.00 41.31 ATOM 938 CB GLN A 58 17.059 14.474 5.010 1.00 31.43 ATOM 939 HB2 GLN A 58 17.826 13.765 4.737 1.00 23.22 ATOM 940 HB3 GLN A 58 16.364 14.573 4.190 1.00 53.42 ATOM 941 CG GLN A 58 17.718 15.824 5.243 1.00 74.31 ATOM 942 HG2 GLN A 58 16.956 16.539 5.515 1.00 1.51 ATOM 943 HG3 GLN A 58 18.427 15.729 6.052 1.00 72.01 ATOM 944 CD GLN A 58 18.446 16.337 4.016 1.00 23.44 ATOM 945 OE1 GLN A 58 19.450 15.763 3.591 1.00 13.22 ATOM 946 NE2 GLN A 58 17.944 17.422 3.440 1.00 41.30 ATOM 947 HE21 GLN A 58 17.143 17.827 3.835 1.00 73.33 ATOM 948 HE22 GLN A 58 18.395 17.776 2.646 1.00 25.23 ATOM 949 C GLN A 58 17.204 14.006 7.463 1.00 14.15 ATOM 950 O GLN A 58 17.021 14.860 8.332 1.00 73.41 ATOM 951 N TYR A 59 18.172 13.100 7.533 1.00 30.41 ATOM 952 H TYR A 59 18.268 12.445 6.810 1.00 55.20 ATOM 953 CA TYR A 59 19.095 13.053 8.661 1.00 63.45 ATOM 954 HA TYR A 59 19.081 14.020 9.141 1.00 23.23 ATOM 955 CB TYR A 59 18.649 11.992 9.668 1.00 24.50 ATOM 956 HB2 TYR A 59 19.066 12.226 10.635 1.00 22.34 ATOM 957 HB3 TYR A 59 17.571 11.999 9.735 1.00 63.35 ATOM 958 CG TYR A 59 19.083 10.590 9.303 1.00 23.22 ATOM 959 CD1 TYR A 59 20.043 9.922 10.053 1.00 25.42 ATOM 960 HD1 TYR A 59 20.481 10.418 10.907 1.00 23.33 ATOM 961 CE1 TYR A 59 20.444 8.641 9.723 1.00 14.14 ATOM 962 HE1 TYR A 59 21.191 8.138 10.319 1.00 63.35 ATOM 963 CZ TYR A 59 19.882 8.011 8.632 1.00 3.04 ATOM 964 CE2 TYR A 59 18.927 8.653 7.872 1.00 2.21 ATOM 965 HE2 TYR A 59 18.488 8.160 7.018 1.00 62.25 ATOM 966 CD2 TYR A 59 18.534 9.934 8.208 1.00 2.14 ATOM 967 HD2 TYR A 59 17.787 10.440 7.615 1.00 53.23 ATOM 968 OH TYR A 59 20.277 6.736 8.300 1.00 65.42 ATOM 969 HH TYR A 59 21.104 6.531 8.744 1.00 71.24 ATOM 970 C TYR A 59 20.516 12.757 8.189 1.00 0.33 ATOM 971 O TYR A 59 20.725 11.974 7.263 1.00 63.01 ATOM 972 N VAL A 60 21.490 13.390 8.835 1.00 43.40 ATOM 973 H VAL A 60 21.261 14.003 9.565 1.00 73.31 ATOM 974 CA VAL A 60 22.892 13.196 8.485 1.00 61.42 ATOM 975 HA VAL A 60 22.932 12.586 7.594 1.00 61.13 ATOM 976 CB VAL A 60 23.587 14.537 8.185 1.00 63.25 ATOM 977 HB VAL A 60 24.566 14.329 7.778 1.00 60.32 ATOM 978 CG1 VAL A 60 22.800 15.327 7.150 1.00 62.41 ATOM 979 HG11 VAL A 60 22.090 14.675 6.663 1.00 20.53 ATOM 980 HG12 VAL A 60 22.273 16.133 7.638 1.00 50.24 ATOM 981 HG13 VAL A 60 23.479 15.733 6.414 1.00 32.34 ATOM 982 CG2 VAL A 60 23.763 15.343 9.462 1.00 11.24 ATOM 983 HG21 VAL A 60 22.799 15.500 9.925 1.00 64.43 ATOM 984 HG22 VAL A 60 24.405 14.804 10.143 1.00 44.22 ATOM 985 HG23 VAL A 60 24.208 16.298 9.227 1.00 45.40 ATOM 986 C VAL A 60 23.645 12.485 9.604 1.00 14.12 ATOM 987 O VAL A 60 23.274 12.582 10.774 1.00 11.51 ATOM 988 N TRP A 61 24.703 11.771 9.238 1.00 52.33 ATOM 989 H TRP A 61 24.948 11.732 8.289 1.00 4.04 ATOM 990 CA TRP A 61 25.509 11.044 10.212 1.00 54.11 ATOM 991 HA TRP A 61 25.442 11.569 11.154 1.00 62.14 ATOM 992 CB TRP A 61 24.967 9.625 10.395 1.00 45.14 ATOM 993 HB2 TRP A 61 25.654 9.061 11.007 1.00 64.50 ATOM 994 HB3 TRP A 61 24.008 9.675 10.888 1.00 32.15 ATOM 995 CG TRP A 61 24.786 8.888 9.102 1.00 21.34 ATOM 996 CD1 TRP A 61 23.777 9.056 8.197 1.00 4.03 ATOM 997 CD2 TRP A 61 25.636 7.865 8.573 1.00 23.51 ATOM 998 CE3 TRP A 61 26.812 7.254 9.017 1.00 21.30 ATOM 999 CE2 TRP A 61 25.083 7.458 7.343 1.00 13.11 ATOM 1000 NE1 TRP A 61 23.949 8.199 7.137 1.00 3.01 ATOM 1001 HD1 TRP A 61 22.969 9.762 8.312 1.00 32.44 ATOM 1002 HE3 TRP A 61 27.269 7.536 9.954 1.00 13.22 ATOM 1003 CZ3 TRP A 61 27.389 6.272 8.235 1.00 70.45 ATOM 1004 CZ2 TRP A 61 25.665 6.469 6.556 1.00 64.43 ATOM 1005 HE1 TRP A 61 23.357 8.131 6.359 1.00 52.21 ATOM 1006 HZ3 TRP A 61 28.298 5.788 8.562 1.00 73.13 ATOM 1007 CH2 TRP A 61 26.816 5.887 7.015 1.00 41.41 ATOM 1008 HZ2 TRP A 61 25.236 6.162 5.613 1.00 64.20 ATOM 1009 HH2 TRP A 61 27.301 5.116 6.437 1.00 72.03 ATOM 1010 C TRP A 61 26.970 10.992 9.780 1.00 52.43 ATOM 1011 O TRP A 61 27.285 11.155 8.601 1.00 54.44 ATOM 1012 N PHE A 62 27.859 10.764 10.741 1.00 40.54 ATOM 1013 H PHE A 62 27.547 10.643 11.662 1.00 74.31 ATOM 1014 CA PHE A 62 29.288 10.692 10.458 1.00 11.14 ATOM 1015 HA PHE A 62 29.409 10.570 9.393 1.00 33.52 ATOM 1016 CB PHE A 62 29.981 11.985 10.893 1.00 23.23 ATOM 1017 HB2 PHE A 62 31.049 11.867 10.782 1.00 13.32 ATOM 1018 HB3 PHE A 62 29.645 12.794 10.264 1.00 52.54 ATOM 1019 CG PHE A 62 29.705 12.362 12.321 1.00 44.13 ATOM 1020 CD1 PHE A 62 28.614 13.152 12.644 1.00 72.21 ATOM 1021 HD1 PHE A 62 27.958 13.497 11.857 1.00 75.40 ATOM 1022 CE1 PHE A 62 28.357 13.501 13.956 1.00 32.44 ATOM 1023 HE1 PHE A 62 27.503 14.117 14.194 1.00 13.31 ATOM 1024 CZ PHE A 62 29.195 13.061 14.962 1.00 12.25 ATOM 1025 HZ PHE A 62 28.996 13.332 15.989 1.00 75.14 ATOM 1026 CE2 PHE A 62 30.286 12.273 14.654 1.00 70.34 ATOM 1027 HE2 PHE A 62 30.943 11.928 15.438 1.00 12.14 ATOM 1028 CD2 PHE A 62 30.538 11.928 13.339 1.00 22.53 ATOM 1029 HD2 PHE A 62 31.393 11.312 13.099 1.00 35.24 ATOM 1030 C PHE A 62 29.922 9.498 11.166 1.00 3.44 ATOM 1031 O PHE A 62 29.750 9.314 12.370 1.00 1.24 ATOM 1032 N ASN A 63 30.656 8.690 10.408 1.00 3.24 ATOM 1033 H ASN A 63 30.757 8.890 9.454 1.00 34.52 ATOM 1034 CA ASN A 63 31.316 7.513 10.962 1.00 12.10 ATOM 1035 HA ASN A 63 30.601 6.993 11.581 1.00 35.01 ATOM 1036 CB ASN A 63 31.771 6.581 9.837 1.00 12.30 ATOM 1037 HB2 ASN A 63 32.149 5.666 10.267 1.00 25.44 ATOM 1038 HB3 ASN A 63 30.928 6.354 9.202 1.00 13.21 ATOM 1039 CG ASN A 63 32.863 7.196 8.984 1.00 63.15 ATOM 1040 OD1 ASN A 63 34.051 7.026 9.259 1.00 1.11 ATOM 1041 ND2 ASN A 63 32.465 7.915 7.941 1.00 41.14 ATOM 1042 HD21 ASN A 63 31.502 8.008 7.782 1.00 22.33 ATOM 1043 HD22 ASN A 63 33.151 8.323 7.372 1.00 55.34 ATOM 1044 C ASN A 63 32.512 7.913 11.821 1.00 15.20 ATOM 1045 O ASN A 63 33.432 8.582 11.349 1.00 74.30 ATOM 1046 N ILE A 64 32.491 7.499 13.083 1.00 1.04 ATOM 1047 H ILE A 64 31.730 6.970 13.401 1.00 62.34 ATOM 1048 CA ILE A 64 33.574 7.812 14.007 1.00 1.53 ATOM 1049 HA ILE A 64 34.267 8.467 13.498 1.00 10.03 ATOM 1050 CB ILE A 64 33.052 8.539 15.261 1.00 41.33 ATOM 1051 HB ILE A 64 33.842 8.554 15.996 1.00 32.01 ATOM 1052 CG2 ILE A 64 32.690 9.978 14.926 1.00 13.51 ATOM 1053 HG21 ILE A 64 31.622 10.057 14.781 1.00 22.43 ATOM 1054 HG22 ILE A 64 32.991 10.624 15.738 1.00 20.30 ATOM 1055 HG23 ILE A 64 33.198 10.277 14.021 1.00 25.34 ATOM 1056 CG1 ILE A 64 31.843 7.801 15.839 1.00 24.51 ATOM 1057 HG12 ILE A 64 30.946 8.166 15.366 1.00 13.12 ATOM 1058 HG13 ILE A 64 31.947 6.744 15.638 1.00 72.02 ATOM 1059 CD1 ILE A 64 31.686 7.977 17.333 1.00 32.42 ATOM 1060 HD11 ILE A 64 31.186 8.912 17.535 1.00 52.44 ATOM 1061 HD12 ILE A 64 31.099 7.162 17.732 1.00 44.12 ATOM 1062 HD13 ILE A 64 32.660 7.981 17.800 1.00 52.11 ATOM 1063 C ILE A 64 34.313 6.550 14.436 1.00 23.45 ATOM 1064 O ILE A 64 33.721 5.476 14.541 1.00 1.44 ATOM 1065 N GLY A 65 35.612 6.686 14.685 1.00 3.44 ATOM 1066 H GLY A 65 36.031 7.567 14.585 1.00 63.31 ATOM 1067 CA GLY A 65 36.411 5.549 15.102 1.00 4.04 ATOM 1068 HA2 GLY A 65 35.983 4.650 14.686 1.00 34.32 ATOM 1069 HA3 GLY A 65 37.414 5.668 14.719 1.00 42.40 ATOM 1070 C GLY A 65 36.478 5.409 16.610 1.00 2.02 ATOM 1071 O GLY A 65 36.074 4.387 17.164 1.00 70.30 ATOM 1072 N SER A 66 36.991 6.438 17.276 1.00 3.44 ATOM 1073 H SER A 66 37.296 7.226 16.778 1.00 23.43 ATOM 1074 CA SER A 66 37.115 6.423 18.729 1.00 0.43 ATOM 1075 HA SER A 66 36.853 5.434 19.074 1.00 3.11 ATOM 1076 CB SER A 66 38.556 6.730 19.143 1.00 73.02 ATOM 1077 HB2 SER A 66 38.788 7.754 18.895 1.00 3.54 ATOM 1078 HB3 SER A 66 38.660 6.584 20.208 1.00 2.23 ATOM 1079 OG SER A 66 39.470 5.879 18.473 1.00 4.54 ATOM 1080 HG SER A 66 40.347 6.269 18.498 1.00 3.32 ATOM 1081 C SER A 66 36.165 7.434 19.366 1.00 63.42 ATOM 1082 O SER A 66 36.366 8.644 19.260 1.00 32.32 ATOM 1083 N VAL A 67 35.130 6.927 20.027 1.00 15.34 ATOM 1084 H VAL A 67 35.023 5.954 20.077 1.00 43.43 ATOM 1085 CA VAL A 67 34.148 7.784 20.683 1.00 62.24 ATOM 1086 HA VAL A 67 33.703 8.418 19.930 1.00 43.32 ATOM 1087 CB VAL A 67 33.029 6.954 21.339 1.00 55.31 ATOM 1088 HB VAL A 67 32.723 6.186 20.644 1.00 52.00 ATOM 1089 CG1 VAL A 67 33.536 6.278 22.603 1.00 21.41 ATOM 1090 HG11 VAL A 67 33.699 7.021 23.369 1.00 15.41 ATOM 1091 HG12 VAL A 67 32.805 5.561 22.946 1.00 14.03 ATOM 1092 HG13 VAL A 67 34.466 5.770 22.391 1.00 34.04 ATOM 1093 CG2 VAL A 67 31.823 7.832 21.641 1.00 23.12 ATOM 1094 HG21 VAL A 67 30.928 7.354 21.271 1.00 42.10 ATOM 1095 HG22 VAL A 67 31.740 7.974 22.709 1.00 42.25 ATOM 1096 HG23 VAL A 67 31.946 8.790 21.159 1.00 53.34 ATOM 1097 C VAL A 67 34.805 8.660 21.743 1.00 13.22 ATOM 1098 O VAL A 67 34.359 9.778 22.002 1.00 2.30 ATOM 1099 N ASP A 68 35.866 8.145 22.354 1.00 43.53 ATOM 1100 H ASP A 68 36.174 7.249 22.103 1.00 34.24 ATOM 1101 CA ASP A 68 36.586 8.882 23.386 1.00 24.21 ATOM 1102 HA ASP A 68 35.922 9.008 24.228 1.00 42.44 ATOM 1103 CB ASP A 68 37.818 8.095 23.839 1.00 54.32 ATOM 1104 HB2 ASP A 68 37.504 7.290 24.487 1.00 31.02 ATOM 1105 HB3 ASP A 68 38.312 7.682 22.972 1.00 54.32 ATOM 1106 CG ASP A 68 38.811 8.958 24.593 1.00 73.24 ATOM 1107 OD1 ASP A 68 38.480 9.403 25.712 1.00 45.53 ATOM 1108 OD2 ASP A 68 39.918 9.186 24.064 1.00 45.42 ATOM 1109 C ASP A 68 37.005 10.259 22.880 1.00 60.43 ATOM 1110 O ASP A 68 36.779 11.272 23.542 1.00 34.34 ATOM 1111 N THR A 69 37.618 10.289 21.701 1.00 64.34 ATOM 1112 H THR A 69 37.770 9.448 21.220 1.00 2.15 ATOM 1113 CA THR A 69 38.071 11.540 21.106 1.00 12.11 ATOM 1114 HA THR A 69 38.584 12.106 21.870 1.00 64.30 ATOM 1115 CB THR A 69 39.054 11.288 19.947 1.00 1.54 ATOM 1116 HB THR A 69 38.538 10.745 19.169 1.00 31.31 ATOM 1117 OG1 THR A 69 40.163 10.507 20.407 1.00 53.14 ATOM 1118 HG1 THR A 69 39.884 9.596 20.526 1.00 24.14 ATOM 1119 CG2 THR A 69 39.558 12.603 19.370 1.00 32.41 ATOM 1120 HG21 THR A 69 40.638 12.611 19.383 1.00 73.13 ATOM 1121 HG22 THR A 69 39.209 12.707 18.353 1.00 32.53 ATOM 1122 HG23 THR A 69 39.185 13.424 19.964 1.00 34.54 ATOM 1123 C THR A 69 36.894 12.361 20.590 1.00 24.31 ATOM 1124 O THR A 69 36.934 13.591 20.593 1.00 42.25 ATOM 1125 N PHE A 70 35.847 11.672 20.148 1.00 1.14 ATOM 1126 H PHE A 70 35.875 10.692 20.172 1.00 51.30 ATOM 1127 CA PHE A 70 34.658 12.338 19.629 1.00 63.11 ATOM 1128 HA PHE A 70 34.949 12.897 18.753 1.00 73.22 ATOM 1129 CB PHE A 70 33.601 11.305 19.233 1.00 22.12 ATOM 1130 HB2 PHE A 70 33.892 10.841 18.303 1.00 22.40 ATOM 1131 HB3 PHE A 70 33.539 10.551 20.003 1.00 23.13 ATOM 1132 CG PHE A 70 32.231 11.891 19.047 1.00 72.23 ATOM 1133 CD1 PHE A 70 32.002 12.859 18.082 1.00 21.13 ATOM 1134 HD1 PHE A 70 32.822 13.192 17.461 1.00 74.34 ATOM 1135 CE1 PHE A 70 30.742 13.400 17.908 1.00 62.12 ATOM 1136 HE1 PHE A 70 30.578 14.154 17.153 1.00 42.33 ATOM 1137 CZ PHE A 70 29.695 12.976 18.702 1.00 73.23 ATOM 1138 HZ PHE A 70 28.710 13.397 18.567 1.00 75.44 ATOM 1139 CE2 PHE A 70 29.909 12.011 19.666 1.00 23.32 ATOM 1140 HE2 PHE A 70 29.092 11.678 20.288 1.00 31.33 ATOM 1141 CD2 PHE A 70 31.171 11.474 19.836 1.00 23.34 ATOM 1142 HD2 PHE A 70 31.338 10.720 20.592 1.00 73.12 ATOM 1143 C PHE A 70 34.081 13.303 20.660 1.00 43.41 ATOM 1144 O PHE A 70 33.620 14.391 20.316 1.00 2.22 ATOM 1145 N GLU A 71 34.111 12.896 21.925 1.00 74.10 ATOM 1146 H GLU A 71 34.491 12.018 22.136 1.00 22.11 ATOM 1147 CA GLU A 71 33.589 13.724 23.006 1.00 42.21 ATOM 1148 HA GLU A 71 32.637 14.122 22.689 1.00 41.20 ATOM 1149 CB GLU A 71 33.381 12.884 24.267 1.00 22.35 ATOM 1150 HB2 GLU A 71 34.238 12.240 24.402 1.00 73.43 ATOM 1151 HB3 GLU A 71 33.304 13.546 25.117 1.00 32.23 ATOM 1152 CG GLU A 71 32.134 12.017 24.223 1.00 53.41 ATOM 1153 HG2 GLU A 71 31.510 12.348 23.406 1.00 63.13 ATOM 1154 HG3 GLU A 71 32.429 10.992 24.057 1.00 71.21 ATOM 1155 CD GLU A 71 31.328 12.089 25.506 1.00 70.45 ATOM 1156 OE1 GLU A 71 31.916 12.417 26.557 1.00 20.44 ATOM 1157 OE2 GLU A 71 30.110 11.816 25.458 1.00 43.22 ATOM 1158 C GLU A 71 34.533 14.886 23.305 1.00 33.41 ATOM 1159 O GLU A 71 34.115 16.043 23.351 1.00 33.33 ATOM 1160 N ARG A 72 35.807 14.568 23.508 1.00 61.30 ATOM 1161 H ARG A 72 36.079 13.628 23.458 1.00 65.41 ATOM 1162 CA ARG A 72 36.810 15.584 23.805 1.00 70.54 ATOM 1163 HA ARG A 72 36.538 16.057 24.736 1.00 75.11 ATOM 1164 CB ARG A 72 38.189 14.939 23.959 1.00 50.44 ATOM 1165 HB2 ARG A 72 38.457 14.463 23.027 1.00 20.42 ATOM 1166 HB3 ARG A 72 38.911 15.711 24.179 1.00 13.42 ATOM 1167 CG ARG A 72 38.254 13.897 25.063 1.00 63.35 ATOM 1168 HG2 ARG A 72 37.354 13.301 25.036 1.00 31.20 ATOM 1169 HG3 ARG A 72 39.113 13.263 24.896 1.00 52.30 ATOM 1170 CD ARG A 72 38.375 14.544 26.433 1.00 32.45 ATOM 1171 HD2 ARG A 72 37.585 15.272 26.544 1.00 62.22 ATOM 1172 HD3 ARG A 72 38.267 13.779 27.188 1.00 32.10 ATOM 1173 NE ARG A 72 39.662 15.210 26.613 1.00 30.32 ATOM 1174 HE ARG A 72 40.340 15.083 25.918 1.00 73.35 ATOM 1175 CZ ARG A 72 39.956 15.971 27.662 1.00 75.24 ATOM 1176 NH1 ARG A 72 39.058 16.161 28.619 1.00 23.10 ATOM 1177 HH11 ARG A 72 38.159 15.730 28.553 1.00 74.14 ATOM 1178 HH12 ARG A 72 39.282 16.734 29.408 1.00 63.40 ATOM 1179 NH2 ARG A 72 41.149 16.543 27.754 1.00 40.31 ATOM 1180 HH21 ARG A 72 41.828 16.402 27.034 1.00 1.12 ATOM 1181 HH22 ARG A 72 41.369 17.116 28.543 1.00 71.00 ATOM 1182 C ARG A 72 36.851 16.643 22.708 1.00 44.35 ATOM 1183 O ARG A 72 36.785 17.840 22.984 1.00 4.14 ATOM 1184 N ASN A 73 36.962 16.194 21.462 1.00 73.24 ATOM 1185 H ASN A 73 37.010 15.228 21.304 1.00 30.20 ATOM 1186 CA ASN A 73 37.013 17.103 20.323 1.00 41.43 ATOM 1187 HA ASN A 73 37.883 17.732 20.439 1.00 23.45 ATOM 1188 CB ASN A 73 37.141 16.314 19.018 1.00 34.13 ATOM 1189 HB2 ASN A 73 36.386 15.541 18.997 1.00 0.03 ATOM 1190 HB3 ASN A 73 36.989 16.982 18.184 1.00 65.33 ATOM 1191 CG ASN A 73 38.500 15.659 18.870 1.00 62.24 ATOM 1192 OD1 ASN A 73 39.329 15.710 19.778 1.00 0.04 ATOM 1193 ND2 ASN A 73 38.735 15.039 17.719 1.00 22.21 ATOM 1194 HD21 ASN A 73 38.028 15.039 17.040 1.00 64.40 ATOM 1195 HD22 ASN A 73 39.606 14.606 17.596 1.00 11.14 ATOM 1196 C ASN A 73 35.770 17.987 20.276 1.00 44.21 ATOM 1197 O ASN A 73 35.857 19.186 20.004 1.00 21.51 ATOM 1198 N LEU A 74 34.615 17.388 20.543 1.00 0.51 ATOM 1199 H LEU A 74 34.609 16.432 20.753 1.00 61.43 ATOM 1200 CA LEU A 74 33.353 18.121 20.532 1.00 24.34 ATOM 1201 HA LEU A 74 33.256 18.598 19.569 1.00 74.03 ATOM 1202 CB LEU A 74 32.181 17.159 20.734 1.00 61.13 ATOM 1203 HB2 LEU A 74 32.226 16.415 19.954 1.00 63.25 ATOM 1204 HB3 LEU A 74 32.309 16.680 21.694 1.00 72.41 ATOM 1205 CG LEU A 74 30.786 17.785 20.703 1.00 23.01 ATOM 1206 HG LEU A 74 30.701 18.498 21.512 1.00 51.04 ATOM 1207 CD1 LEU A 74 30.564 18.530 19.396 1.00 61.10 ATOM 1208 HD11 LEU A 74 30.509 17.821 18.583 1.00 42.42 ATOM 1209 HD12 LEU A 74 29.640 19.087 19.451 1.00 23.45 ATOM 1210 HD13 LEU A 74 31.385 19.211 19.226 1.00 60.44 ATOM 1211 CD2 LEU A 74 29.719 16.719 20.900 1.00 73.45 ATOM 1212 HD21 LEU A 74 28.854 16.960 20.299 1.00 62.32 ATOM 1213 HD22 LEU A 74 30.110 15.758 20.599 1.00 73.05 ATOM 1214 HD23 LEU A 74 29.434 16.681 21.941 1.00 44.32 ATOM 1215 C LEU A 74 33.337 19.194 21.616 1.00 24.12 ATOM 1216 O LEU A 74 33.042 20.357 21.346 1.00 43.51 ATOM 1217 N GLU A 75 33.659 18.794 22.843 1.00 52.04 ATOM 1218 H GLU A 75 33.885 17.853 22.995 1.00 34.31 ATOM 1219 CA GLU A 75 33.682 19.723 23.967 1.00 64.35 ATOM 1220 HA GLU A 75 32.684 20.112 24.096 1.00 32.34 ATOM 1221 CB GLU A 75 34.104 18.998 25.247 1.00 51.33 ATOM 1222 HB2 GLU A 75 33.344 18.274 25.503 1.00 4.42 ATOM 1223 HB3 GLU A 75 35.034 18.481 25.063 1.00 32.20 ATOM 1224 CG GLU A 75 34.301 19.926 26.434 1.00 31.31 ATOM 1225 HG2 GLU A 75 34.637 19.342 27.278 1.00 10.43 ATOM 1226 HG3 GLU A 75 35.054 20.658 26.182 1.00 54.04 ATOM 1227 CD GLU A 75 33.029 20.653 26.824 1.00 34.51 ATOM 1228 OE1 GLU A 75 32.790 21.757 26.291 1.00 33.42 ATOM 1229 OE2 GLU A 75 32.272 20.118 27.662 1.00 43.23 ATOM 1230 C GLU A 75 34.631 20.886 23.691 1.00 21.24 ATOM 1231 O GLU A 75 34.321 22.040 23.989 1.00 74.14 ATOM 1232 N THR A 76 35.791 20.574 23.122 1.00 61.34 ATOM 1233 H THR A 76 35.981 19.636 22.909 1.00 53.23 ATOM 1234 CA THR A 76 36.786 21.591 22.807 1.00 25.25 ATOM 1235 HA THR A 76 37.015 22.126 23.718 1.00 42.03 ATOM 1236 CB THR A 76 38.088 20.959 22.278 1.00 33.12 ATOM 1237 HB THR A 76 37.861 20.404 21.379 1.00 52.53 ATOM 1238 OG1 THR A 76 38.630 20.063 23.255 1.00 72.12 ATOM 1239 HG1 THR A 76 38.839 20.550 24.055 1.00 0.43 ATOM 1240 CG2 THR A 76 39.113 22.032 21.942 1.00 33.44 ATOM 1241 HG21 THR A 76 38.706 22.698 21.196 1.00 35.41 ATOM 1242 HG22 THR A 76 39.352 22.593 22.834 1.00 73.33 ATOM 1243 HG23 THR A 76 40.009 21.566 21.559 1.00 13.02 ATOM 1244 C THR A 76 36.257 22.578 21.773 1.00 31.43 ATOM 1245 O THR A 76 36.643 23.747 21.762 1.00 54.43 ATOM 1246 N LEU A 77 35.371 22.100 20.906 1.00 10.03 ATOM 1247 H LEU A 77 35.102 21.160 20.965 1.00 25.22 ATOM 1248 CA LEU A 77 34.787 22.941 19.867 1.00 11.34 ATOM 1249 HA LEU A 77 35.583 23.520 19.423 1.00 1.04 ATOM 1250 CB LEU A 77 34.138 22.075 18.787 1.00 71.32 ATOM 1251 HB2 LEU A 77 33.751 21.187 19.263 1.00 22.01 ATOM 1252 HB3 LEU A 77 33.320 22.638 18.360 1.00 71.51 ATOM 1253 CG LEU A 77 35.051 21.632 17.643 1.00 41.40 ATOM 1254 HG LEU A 77 36.054 21.493 18.024 1.00 15.41 ATOM 1255 CD1 LEU A 77 34.581 20.306 17.067 1.00 72.20 ATOM 1256 HD11 LEU A 77 35.075 20.128 16.123 1.00 31.33 ATOM 1257 HD12 LEU A 77 34.821 19.509 17.755 1.00 2.03 ATOM 1258 HD13 LEU A 77 33.512 20.339 16.913 1.00 24.33 ATOM 1259 CD2 LEU A 77 35.102 22.699 16.558 1.00 22.35 ATOM 1260 HD21 LEU A 77 35.844 22.427 15.822 1.00 52.53 ATOM 1261 HD22 LEU A 77 34.135 22.776 16.084 1.00 1.32 ATOM 1262 HD23 LEU A 77 35.364 23.649 17.000 1.00 70.10 ATOM 1263 C LEU A 77 33.755 23.897 20.457 1.00 35.11 ATOM 1264 O LEU A 77 33.616 25.032 20.003 1.00 4.53 ATOM 1265 N GLN A 78 33.034 23.429 21.471 1.00 2.24 ATOM 1266 H GLN A 78 33.191 22.516 21.788 1.00 71.32 ATOM 1267 CA GLN A 78 32.016 24.244 22.124 1.00 72.40 ATOM 1268 HA GLN A 78 31.436 24.729 21.354 1.00 42.23 ATOM 1269 CB GLN A 78 31.088 23.362 22.963 1.00 45.52 ATOM 1270 HB2 GLN A 78 31.638 22.990 23.814 1.00 1.23 ATOM 1271 HB3 GLN A 78 30.261 23.962 23.313 1.00 41.14 ATOM 1272 CG GLN A 78 30.526 22.173 22.201 1.00 12.31 ATOM 1273 HG2 GLN A 78 29.658 22.496 21.646 1.00 75.32 ATOM 1274 HG3 GLN A 78 31.278 21.814 21.514 1.00 31.13 ATOM 1275 CD GLN A 78 30.119 21.034 23.115 1.00 3.21 ATOM 1276 OE1 GLN A 78 30.556 20.959 24.264 1.00 61.41 ATOM 1277 NE2 GLN A 78 29.278 20.140 22.609 1.00 62.01 ATOM 1278 HE21 GLN A 78 28.973 20.264 21.685 1.00 34.44 ATOM 1279 HE22 GLN A 78 29.000 19.393 23.177 1.00 15.02 ATOM 1280 C GLN A 78 32.655 25.312 23.004 1.00 1.25 ATOM 1281 O GLN A 78 32.167 26.439 23.081 1.00 12.23 ATOM 1282 N GLN A 79 33.749 24.950 23.667 1.00 60.34 ATOM 1283 H GLN A 79 34.090 24.037 23.564 1.00 15.21 ATOM 1284 CA GLN A 79 34.454 25.878 24.543 1.00 51.14 ATOM 1285 HA GLN A 79 33.717 26.398 25.136 1.00 21.32 ATOM 1286 CB GLN A 79 35.396 25.116 25.476 1.00 64.02 ATOM 1287 HB2 GLN A 79 35.681 25.766 26.289 1.00 24.15 ATOM 1288 HB3 GLN A 79 34.873 24.260 25.876 1.00 62.14 ATOM 1289 CG GLN A 79 36.662 24.624 24.793 1.00 61.34 ATOM 1290 HG2 GLN A 79 36.386 23.960 23.987 1.00 62.31 ATOM 1291 HG3 GLN A 79 37.193 25.474 24.391 1.00 53.31 ATOM 1292 CD GLN A 79 37.584 23.879 25.738 1.00 11.23 ATOM 1293 OE1 GLN A 79 38.683 24.341 26.044 1.00 4.40 ATOM 1294 NE2 GLN A 79 37.140 22.719 26.208 1.00 55.25 ATOM 1295 HE21 GLN A 79 36.254 22.413 25.919 1.00 33.35 ATOM 1296 HE22 GLN A 79 37.715 22.217 26.820 1.00 71.42 ATOM 1297 C GLN A 79 35.241 26.902 23.731 1.00 71.42 ATOM 1298 O GLN A 79 35.344 28.066 24.116 1.00 60.30 ATOM 1299 N GLU A 80 35.794 26.459 22.606 1.00 21.21 ATOM 1300 H GLU A 80 35.676 25.520 22.352 1.00 23.45 ATOM 1301 CA GLU A 80 36.573 27.337 21.741 1.00 11.32 ATOM 1302 HA GLU A 80 37.228 27.923 22.368 1.00 43.44 ATOM 1303 CB GLU A 80 37.420 26.513 20.770 1.00 62.13 ATOM 1304 HB2 GLU A 80 38.243 27.121 20.423 1.00 54.03 ATOM 1305 HB3 GLU A 80 37.815 25.655 21.294 1.00 2.54 ATOM 1306 CG GLU A 80 36.648 26.017 19.559 1.00 61.32 ATOM 1307 HG2 GLU A 80 36.995 25.025 19.308 1.00 12.41 ATOM 1308 HG3 GLU A 80 35.598 25.977 19.809 1.00 41.13 ATOM 1309 CD GLU A 80 36.825 26.912 18.347 1.00 32.44 ATOM 1310 OE1 GLU A 80 36.071 27.900 18.226 1.00 60.02 ATOM 1311 OE2 GLU A 80 37.716 26.624 17.521 1.00 31.14 ATOM 1312 C GLU A 80 35.662 28.282 20.963 1.00 13.10 ATOM 1313 O GLU A 80 36.060 29.391 20.603 1.00 33.14 ATOM 1314 N LEU A 81 34.437 27.835 20.706 1.00 44.31 ATOM 1315 H LEU A 81 34.178 26.944 21.018 1.00 31.31 ATOM 1316 CA LEU A 81 33.468 28.640 19.970 1.00 63.43 ATOM 1317 HA LEU A 81 34.008 29.214 19.231 1.00 15.23 ATOM 1318 CB LEU A 81 32.460 27.735 19.259 1.00 62.02 ATOM 1319 HB2 LEU A 81 32.297 26.869 19.881 1.00 30.23 ATOM 1320 HB3 LEU A 81 31.535 28.285 19.161 1.00 42.24 ATOM 1321 CG LEU A 81 32.864 27.243 17.868 1.00 32.15 ATOM 1322 HG LEU A 81 33.941 27.154 17.824 1.00 74.44 ATOM 1323 CD1 LEU A 81 32.268 25.871 17.594 1.00 21.11 ATOM 1324 HD11 LEU A 81 31.461 25.684 18.287 1.00 71.23 ATOM 1325 HD12 LEU A 81 31.890 25.838 16.583 1.00 13.30 ATOM 1326 HD13 LEU A 81 33.031 25.116 17.718 1.00 54.14 ATOM 1327 CD2 LEU A 81 32.428 28.238 16.803 1.00 1.41 ATOM 1328 HD21 LEU A 81 31.611 27.821 16.233 1.00 2.12 ATOM 1329 HD22 LEU A 81 32.106 29.154 17.276 1.00 0.14 ATOM 1330 HD23 LEU A 81 33.258 28.446 16.144 1.00 52.31 ATOM 1331 C LEU A 81 32.737 29.600 20.902 1.00 4.23 ATOM 1332 O LEU A 81 32.165 30.595 20.460 1.00 13.34 ATOM 1333 N GLY A 82 32.763 29.296 22.196 1.00 25.44 ATOM 1334 H GLY A 82 33.236 28.489 22.491 1.00 11.04 ATOM 1335 CA GLY A 82 32.102 30.143 23.171 1.00 33.33 ATOM 1336 HA2 GLY A 82 32.618 30.057 24.116 1.00 72.11 ATOM 1337 HA3 GLY A 82 32.155 31.168 22.835 1.00 30.04 ATOM 1338 C GLY A 82 30.646 29.769 23.371 1.00 4.02 ATOM 1339 O GLY A 82 29.809 30.631 23.641 1.00 20.40 ATOM 1340 N ILE A 83 30.344 28.482 23.237 1.00 11.13 ATOM 1341 H ILE A 83 31.055 27.844 23.022 1.00 61.24 ATOM 1342 CA ILE A 83 28.980 27.997 23.405 1.00 54.25 ATOM 1343 HA ILE A 83 28.306 28.808 23.165 1.00 24.22 ATOM 1344 CB ILE A 83 28.680 26.822 22.456 1.00 74.23 ATOM 1345 HB ILE A 83 29.163 25.940 22.847 1.00 63.11 ATOM 1346 CG2 ILE A 83 27.183 26.555 22.399 1.00 12.42 ATOM 1347 HG21 ILE A 83 26.813 26.367 23.396 1.00 32.23 ATOM 1348 HG22 ILE A 83 26.679 27.416 21.985 1.00 3.52 ATOM 1349 HG23 ILE A 83 26.994 25.694 21.776 1.00 32.21 ATOM 1350 CG1 ILE A 83 29.227 27.114 21.057 1.00 3.13 ATOM 1351 HG12 ILE A 83 28.732 27.985 20.658 1.00 33.10 ATOM 1352 HG13 ILE A 83 30.288 27.309 21.128 1.00 53.31 ATOM 1353 CD1 ILE A 83 29.027 25.977 20.080 1.00 41.00 ATOM 1354 HD11 ILE A 83 27.971 25.828 19.912 1.00 13.33 ATOM 1355 HD12 ILE A 83 29.510 26.217 19.144 1.00 12.32 ATOM 1356 HD13 ILE A 83 29.458 25.074 20.486 1.00 60.43 ATOM 1357 C ILE A 83 28.726 27.554 24.841 1.00 21.43 ATOM 1358 O ILE A 83 29.601 26.976 25.486 1.00 52.21 ATOM 1359 N GLU A 84 27.523 27.826 25.336 1.00 55.34 ATOM 1360 H GLU A 84 26.868 28.289 24.772 1.00 14.03 ATOM 1361 CA GLU A 84 27.154 27.454 26.696 1.00 30.14 ATOM 1362 HA GLU A 84 28.036 27.538 27.313 1.00 33.15 ATOM 1363 CB GLU A 84 26.079 28.400 27.234 1.00 12.34 ATOM 1364 HB2 GLU A 84 25.856 28.129 28.256 1.00 52.12 ATOM 1365 HB3 GLU A 84 26.463 29.409 27.216 1.00 41.55 ATOM 1366 CG GLU A 84 24.785 28.368 26.438 1.00 64.13 ATOM 1367 HG2 GLU A 84 25.026 28.288 25.388 1.00 32.02 ATOM 1368 HG3 GLU A 84 24.212 27.504 26.741 1.00 1.22 ATOM 1369 CD GLU A 84 23.940 29.609 26.647 1.00 11.12 ATOM 1370 OE1 GLU A 84 24.502 30.724 26.600 1.00 74.41 ATOM 1371 OE2 GLU A 84 22.718 29.466 26.858 1.00 14.45 ATOM 1372 C GLU A 84 26.652 26.014 26.749 1.00 21.33 ATOM 1373 O GLU A 84 26.601 25.325 25.731 1.00 24.35 ATOM 1374 N GLY A 85 26.282 25.565 27.945 1.00 5.54 ATOM 1375 H GLY A 85 26.345 26.160 28.722 1.00 34.02 ATOM 1376 CA GLY A 85 25.790 24.210 28.110 1.00 2.30 ATOM 1377 HA2 GLY A 85 26.472 23.530 27.623 1.00 62.51 ATOM 1378 HA3 GLY A 85 25.757 23.977 29.164 1.00 13.43 ATOM 1379 C GLY A 85 24.405 24.021 27.524 1.00 43.24 ATOM 1380 O GLY A 85 24.048 22.921 27.104 1.00 54.34 ATOM 1381 N GLU A 86 23.624 25.096 27.496 1.00 11.34 ATOM 1382 H GLU A 86 23.966 25.945 27.846 1.00 0.41 ATOM 1383 CA GLU A 86 22.269 25.042 26.959 1.00 23.13 ATOM 1384 HA GLU A 86 21.821 24.114 27.283 1.00 44.55 ATOM 1385 CB GLU A 86 21.437 26.209 27.495 1.00 21.22 ATOM 1386 HB2 GLU A 86 21.656 26.339 28.545 1.00 55.01 ATOM 1387 HB3 GLU A 86 21.717 27.107 26.965 1.00 55.32 ATOM 1388 CG GLU A 86 19.939 26.010 27.340 1.00 72.14 ATOM 1389 HG2 GLU A 86 19.452 26.971 27.409 1.00 52.14 ATOM 1390 HG3 GLU A 86 19.745 25.578 26.369 1.00 52.34 ATOM 1391 CD GLU A 86 19.358 25.096 28.401 1.00 3.13 ATOM 1392 OE1 GLU A 86 18.120 25.088 28.563 1.00 31.41 ATOM 1393 OE2 GLU A 86 20.141 24.390 29.070 1.00 4.32 ATOM 1394 C GLU A 86 22.287 25.074 25.434 1.00 62.02 ATOM 1395 O GLU A 86 21.401 24.525 24.781 1.00 53.54 ATOM 1396 N ASN A 87 23.304 25.721 24.873 1.00 14.43 ATOM 1397 H ASN A 87 23.980 26.139 25.447 1.00 72.40 ATOM 1398 CA ASN A 87 23.437 25.827 23.425 1.00 61.12 ATOM 1399 HA ASN A 87 22.446 25.802 22.998 1.00 12.11 ATOM 1400 CB ASN A 87 24.108 27.149 23.049 1.00 50.54 ATOM 1401 HB2 ASN A 87 25.038 27.242 23.591 1.00 33.41 ATOM 1402 HB3 ASN A 87 24.312 27.154 21.989 1.00 44.25 ATOM 1403 CG ASN A 87 23.242 28.351 23.376 1.00 23.34 ATOM 1404 OD1 ASN A 87 23.727 29.355 23.898 1.00 34.15 ATOM 1405 ND2 ASN A 87 21.954 28.252 23.071 1.00 53.13 ATOM 1406 HD21 ASN A 87 21.638 27.422 22.657 1.00 70.34 ATOM 1407 HD22 ASN A 87 21.371 29.014 23.271 1.00 3.32 ATOM 1408 C ASN A 87 24.243 24.658 22.866 1.00 1.03 ATOM 1409 O ASN A 87 23.839 24.021 21.893 1.00 2.13 ATOM 1410 N ARG A 88 25.384 24.382 23.489 1.00 21.13 ATOM 1411 H ARG A 88 25.653 24.926 24.259 1.00 35.42 ATOM 1412 CA ARG A 88 26.247 23.290 23.055 1.00 41.35 ATOM 1413 HA ARG A 88 26.658 23.555 22.092 1.00 51.22 ATOM 1414 CB ARG A 88 27.394 23.092 24.047 1.00 10.14 ATOM 1415 HB2 ARG A 88 28.156 22.483 23.583 1.00 52.20 ATOM 1416 HB3 ARG A 88 27.814 24.056 24.291 1.00 51.44 ATOM 1417 CG ARG A 88 26.969 22.417 25.341 1.00 5.24 ATOM 1418 HG2 ARG A 88 27.576 22.797 26.150 1.00 21.34 ATOM 1419 HG3 ARG A 88 25.931 22.644 25.531 1.00 72.25 ATOM 1420 CD ARG A 88 27.141 20.908 25.265 1.00 1.20 ATOM 1421 HD2 ARG A 88 26.302 20.490 24.729 1.00 10.41 ATOM 1422 HD3 ARG A 88 28.054 20.690 24.731 1.00 72.01 ATOM 1423 NE ARG A 88 27.209 20.297 26.590 1.00 53.22 ATOM 1424 HE ARG A 88 26.840 20.804 27.343 1.00 41.03 ATOM 1425 CZ ARG A 88 27.739 19.102 26.822 1.00 61.44 ATOM 1426 NH1 ARG A 88 28.246 18.393 25.822 1.00 32.44 ATOM 1427 HH11 ARG A 88 28.229 18.759 24.892 1.00 25.51 ATOM 1428 HH12 ARG A 88 28.646 17.493 26.000 1.00 73.02 ATOM 1429 NH2 ARG A 88 27.764 18.613 28.055 1.00 11.21 ATOM 1430 HH21 ARG A 88 27.383 19.145 28.811 1.00 61.01 ATOM 1431 HH22 ARG A 88 28.163 17.713 28.228 1.00 0.54 ATOM 1432 C ARG A 88 25.454 21.994 22.911 1.00 3.44 ATOM 1433 O ARG A 88 24.476 21.771 23.624 1.00 30.34 ATOM 1434 N VAL A 89 25.883 21.144 21.984 1.00 22.54 ATOM 1435 H VAL A 89 26.669 21.378 21.448 1.00 73.25 ATOM 1436 CA VAL A 89 25.214 19.870 21.748 1.00 62.13 ATOM 1437 HA VAL A 89 24.164 19.999 21.966 1.00 20.51 ATOM 1438 CB VAL A 89 25.352 19.428 20.279 1.00 51.14 ATOM 1439 HB VAL A 89 24.932 20.200 19.651 1.00 54.02 ATOM 1440 CG1 VAL A 89 26.817 19.258 19.907 1.00 1.11 ATOM 1441 HG11 VAL A 89 27.076 18.210 19.935 1.00 61.03 ATOM 1442 HG12 VAL A 89 26.983 19.644 18.912 1.00 22.11 ATOM 1443 HG13 VAL A 89 27.432 19.800 20.611 1.00 61.44 ATOM 1444 CG2 VAL A 89 24.579 18.141 20.035 1.00 33.11 ATOM 1445 HG21 VAL A 89 23.521 18.356 20.010 1.00 34.34 ATOM 1446 HG22 VAL A 89 24.881 17.712 19.091 1.00 2.40 ATOM 1447 HG23 VAL A 89 24.785 17.441 20.831 1.00 64.30 ATOM 1448 C VAL A 89 25.777 18.778 22.650 1.00 32.43 ATOM 1449 O VAL A 89 26.972 18.481 22.637 1.00 74.11 ATOM 1450 N PRO A 90 24.897 18.163 23.454 1.00 33.14 ATOM 1451 CA PRO A 90 25.282 17.092 24.379 1.00 43.44 ATOM 1452 HA PRO A 90 26.096 17.396 25.020 1.00 4.32 ATOM 1453 CB PRO A 90 24.021 16.877 25.218 1.00 13.24 ATOM 1454 HB2 PRO A 90 23.925 15.829 25.466 1.00 13.44 ATOM 1455 HB3 PRO A 90 24.082 17.463 26.123 1.00 30.12 ATOM 1456 CG PRO A 90 22.903 17.336 24.347 1.00 11.53 ATOM 1457 HG2 PRO A 90 22.580 16.529 23.708 1.00 33.02 ATOM 1458 HG3 PRO A 90 22.083 17.686 24.957 1.00 74.31 ATOM 1459 CD PRO A 90 23.457 18.465 23.523 1.00 2.40 ATOM 1460 HD2 PRO A 90 23.016 18.465 22.537 1.00 13.34 ATOM 1461 HD3 PRO A 90 23.286 19.411 24.015 1.00 12.51 ATOM 1462 C PRO A 90 25.663 15.808 23.651 1.00 63.31 ATOM 1463 O PRO A 90 25.630 15.745 22.422 1.00 53.12 ATOM 1464 N VAL A 91 26.025 14.784 24.417 1.00 23.34 ATOM 1465 H VAL A 91 26.032 14.895 25.391 1.00 21.40 ATOM 1466 CA VAL A 91 26.411 13.499 23.845 1.00 2.44 ATOM 1467 HA VAL A 91 26.044 13.462 22.830 1.00 41.21 ATOM 1468 CB VAL A 91 27.943 13.337 23.812 1.00 14.30 ATOM 1469 HB VAL A 91 28.307 13.342 24.829 1.00 60.02 ATOM 1470 CG1 VAL A 91 28.325 12.010 23.176 1.00 65.15 ATOM 1471 HG11 VAL A 91 29.401 11.928 23.132 1.00 5.54 ATOM 1472 HG12 VAL A 91 27.926 11.199 23.767 1.00 64.14 ATOM 1473 HG13 VAL A 91 27.920 11.960 22.176 1.00 63.04 ATOM 1474 CG2 VAL A 91 28.585 14.499 23.069 1.00 12.12 ATOM 1475 HG21 VAL A 91 28.283 14.474 22.032 1.00 2.45 ATOM 1476 HG22 VAL A 91 28.267 15.431 23.514 1.00 25.53 ATOM 1477 HG23 VAL A 91 29.660 14.417 23.133 1.00 12.34 ATOM 1478 C VAL A 91 25.806 12.343 24.633 1.00 72.12 ATOM 1479 O VAL A 91 26.049 12.199 25.831 1.00 72.20 ATOM 1480 N VAL A 92 25.016 11.519 23.951 1.00 13.40 ATOM 1481 H VAL A 92 24.860 11.686 22.998 1.00 0.30 ATOM 1482 CA VAL A 92 24.376 10.373 24.586 1.00 51.40 ATOM 1483 HA VAL A 92 24.677 10.355 25.623 1.00 24.03 ATOM 1484 CB VAL A 92 22.841 10.486 24.531 1.00 72.34 ATOM 1485 HB VAL A 92 22.420 9.528 24.801 1.00 40.24 ATOM 1486 CG1 VAL A 92 22.345 11.522 25.528 1.00 73.51 ATOM 1487 HG11 VAL A 92 22.471 12.510 25.113 1.00 44.41 ATOM 1488 HG12 VAL A 92 21.299 11.349 25.735 1.00 12.54 ATOM 1489 HG13 VAL A 92 22.912 11.440 26.444 1.00 55.14 ATOM 1490 CG2 VAL A 92 22.383 10.828 23.121 1.00 15.31 ATOM 1491 HG21 VAL A 92 23.082 10.420 22.406 1.00 14.31 ATOM 1492 HG22 VAL A 92 21.403 10.406 22.948 1.00 5.53 ATOM 1493 HG23 VAL A 92 22.337 11.901 23.008 1.00 2.52 ATOM 1494 C VAL A 92 24.803 9.069 23.923 1.00 23.44 ATOM 1495 O VAL A 92 24.839 8.965 22.697 1.00 13.40 ATOM 1496 N TYR A 93 25.127 8.074 24.742 1.00 12.14 ATOM 1497 H TYR A 93 25.079 8.217 25.711 1.00 72.03 ATOM 1498 CA TYR A 93 25.554 6.775 24.236 1.00 0.21 ATOM 1499 HA TYR A 93 25.984 6.926 23.257 1.00 44.10 ATOM 1500 CB TYR A 93 26.615 6.170 25.156 1.00 23.33 ATOM 1501 HB2 TYR A 93 26.204 6.064 26.148 1.00 2.33 ATOM 1502 HB3 TYR A 93 26.893 5.195 24.782 1.00 43.44 ATOM 1503 CG TYR A 93 27.872 7.003 25.262 1.00 44.25 ATOM 1504 CD1 TYR A 93 28.444 7.579 24.133 1.00 30.14 ATOM 1505 HD1 TYR A 93 27.977 7.424 23.171 1.00 25.32 ATOM 1506 CE1 TYR A 93 29.593 8.341 24.224 1.00 31.34 ATOM 1507 HE1 TYR A 93 30.022 8.780 23.336 1.00 4.32 ATOM 1508 CZ TYR A 93 30.185 8.537 25.454 1.00 24.34 ATOM 1509 CE2 TYR A 93 29.637 7.976 26.589 1.00 23.21 ATOM 1510 HE2 TYR A 93 30.102 8.129 27.552 1.00 32.00 ATOM 1511 CD2 TYR A 93 28.489 7.214 26.488 1.00 2.34 ATOM 1512 HD2 TYR A 93 28.057 6.773 27.375 1.00 4.22 ATOM 1513 OH TYR A 93 31.330 9.295 25.550 1.00 31.33 ATOM 1514 HH TYR A 93 31.381 9.687 26.425 1.00 2.10 ATOM 1515 C TYR A 93 24.369 5.822 24.112 1.00 41.42 ATOM 1516 O TYR A 93 23.874 5.296 25.109 1.00 4.11 ATOM 1517 N ILE A 94 23.920 5.605 22.880 1.00 13.34 ATOM 1518 H ILE A 94 24.356 6.054 22.126 1.00 34.13 ATOM 1519 CA ILE A 94 22.794 4.715 22.624 1.00 25.22 ATOM 1520 HA ILE A 94 22.371 4.431 23.577 1.00 52.21 ATOM 1521 CB ILE A 94 21.700 5.414 21.796 1.00 44.01 ATOM 1522 HB ILE A 94 20.853 4.749 21.725 1.00 24.02 ATOM 1523 CG2 ILE A 94 21.245 6.689 22.489 1.00 12.24 ATOM 1524 HG21 ILE A 94 21.521 7.544 21.890 1.00 62.35 ATOM 1525 HG22 ILE A 94 20.172 6.668 22.613 1.00 1.03 ATOM 1526 HG23 ILE A 94 21.718 6.761 23.458 1.00 54.03 ATOM 1527 CG1 ILE A 94 22.214 5.721 20.388 1.00 43.41 ATOM 1528 HG12 ILE A 94 21.775 6.645 20.045 1.00 60.44 ATOM 1529 HG13 ILE A 94 23.289 5.829 20.421 1.00 51.13 ATOM 1530 CD1 ILE A 94 21.885 4.646 19.376 1.00 13.13 ATOM 1531 HD11 ILE A 94 22.799 4.194 19.020 1.00 11.44 ATOM 1532 HD12 ILE A 94 21.268 3.891 19.841 1.00 14.42 ATOM 1533 HD13 ILE A 94 21.352 5.085 18.545 1.00 24.42 ATOM 1534 C ILE A 94 23.245 3.456 21.891 1.00 43.33 ATOM 1535 O ILE A 94 24.214 3.481 21.132 1.00 51.10 ATOM 1536 N ALA A 95 22.535 2.357 22.121 1.00 11.03 ATOM 1537 H ALA A 95 21.774 2.400 22.737 1.00 54.44 ATOM 1538 CA ALA A 95 22.859 1.089 21.480 1.00 43.14 ATOM 1539 HA ALA A 95 23.641 1.272 20.756 1.00 73.41 ATOM 1540 CB ALA A 95 23.388 0.098 22.506 1.00 1.21 ATOM 1541 HB1 ALA A 95 23.947 0.628 23.264 1.00 55.15 ATOM 1542 HB2 ALA A 95 22.560 -0.420 22.966 1.00 33.10 ATOM 1543 HB3 ALA A 95 24.033 -0.617 22.017 1.00 3.31 ATOM 1544 C ALA A 95 21.645 0.511 20.760 1.00 1.44 ATOM 1545 O ALA A 95 20.723 -0.001 21.394 1.00 25.41 ATOM 1546 N GLU A 96 21.652 0.599 19.434 1.00 54.01 ATOM 1547 H GLU A 96 22.415 1.019 18.986 1.00 43.11 ATOM 1548 CA GLU A 96 20.549 0.086 18.630 1.00 71.33 ATOM 1549 HA GLU A 96 19.630 0.285 19.161 1.00 65.33 ATOM 1550 CB GLU A 96 20.503 0.795 17.275 1.00 42.03 ATOM 1551 HB2 GLU A 96 21.515 0.972 16.940 1.00 72.30 ATOM 1552 HB3 GLU A 96 20.005 0.153 16.563 1.00 44.11 ATOM 1553 CG GLU A 96 19.772 2.126 17.309 1.00 55.31 ATOM 1554 HG2 GLU A 96 18.752 1.954 17.621 1.00 42.42 ATOM 1555 HG3 GLU A 96 20.261 2.773 18.022 1.00 13.23 ATOM 1556 CD GLU A 96 19.755 2.818 15.959 1.00 35.54 ATOM 1557 OE1 GLU A 96 20.151 2.179 14.962 1.00 54.24 ATOM 1558 OE2 GLU A 96 19.346 3.996 15.901 1.00 72.11 ATOM 1559 C GLU A 96 20.681 -1.421 18.423 1.00 1.53 ATOM 1560 O GLU A 96 21.693 -2.021 18.786 1.00 73.03 ATOM 1561 N SER A 97 19.651 -2.025 17.839 1.00 2.52 ATOM 1562 H SER A 97 18.873 -1.491 17.573 1.00 70.20 ATOM 1563 CA SER A 97 19.649 -3.461 17.588 1.00 4.02 ATOM 1564 HA SER A 97 20.483 -3.685 16.939 1.00 33.11 ATOM 1565 CB SER A 97 19.819 -4.229 18.900 1.00 24.51 ATOM 1566 HB2 SER A 97 20.869 -4.294 19.143 1.00 20.11 ATOM 1567 HB3 SER A 97 19.298 -3.708 19.690 1.00 44.42 ATOM 1568 OG SER A 97 19.293 -5.541 18.795 1.00 64.13 ATOM 1569 HG SER A 97 19.755 -6.016 18.100 1.00 75.24 ATOM 1570 C SER A 97 18.358 -3.890 16.898 1.00 64.22 ATOM 1571 O SER A 97 17.313 -4.016 17.535 1.00 13.23 ATOM 1572 N ASP A 98 18.440 -4.114 15.591 1.00 41.41 ATOM 1573 H ASP A 98 19.302 -3.996 15.139 1.00 61.41 ATOM 1574 CA ASP A 98 17.279 -4.530 14.812 1.00 4.13 ATOM 1575 HA ASP A 98 16.578 -3.709 14.798 1.00 63.24 ATOM 1576 CB ASP A 98 17.692 -4.856 13.376 1.00 24.53 ATOM 1577 HB2 ASP A 98 18.264 -4.031 12.976 1.00 34.32 ATOM 1578 HB3 ASP A 98 18.305 -5.746 13.378 1.00 2.23 ATOM 1579 CG ASP A 98 16.500 -5.097 12.471 1.00 11.44 ATOM 1580 OD1 ASP A 98 15.722 -4.145 12.249 1.00 43.21 ATOM 1581 OD2 ASP A 98 16.345 -6.236 11.985 1.00 52.01 ATOM 1582 C ASP A 98 16.604 -5.741 15.449 1.00 43.15 ATOM 1583 O ASP A 98 17.224 -6.789 15.625 1.00 5.42 ATOM 1584 N GLY A 99 15.329 -5.589 15.792 1.00 53.31 ATOM 1585 H GLY A 99 14.885 -4.730 15.627 1.00 22.31 ATOM 1586 CA GLY A 99 14.591 -6.677 16.406 1.00 71.22 ATOM 1587 HA2 GLY A 99 13.603 -6.717 15.973 1.00 74.04 ATOM 1588 HA3 GLY A 99 15.102 -7.606 16.198 1.00 50.35 ATOM 1589 C GLY A 99 14.463 -6.516 17.908 1.00 74.24 ATOM 1590 O GLY A 99 13.636 -7.173 18.540 1.00 12.24 TER 1591 GLY A 99 ENDMDL MODEL 18 ATOM 1 N MET A 1 10.669 -2.194 -36.368 1.00 72.21 ATOM 2 H MET A 1 11.076 -2.996 -35.977 1.00 51.43 ATOM 3 CA MET A 1 9.476 -1.628 -35.748 1.00 23.51 ATOM 4 HA MET A 1 8.913 -1.120 -36.516 1.00 4.31 ATOM 5 CB MET A 1 8.611 -2.739 -35.150 1.00 34.10 ATOM 6 HB2 MET A 1 9.199 -3.290 -34.432 1.00 33.44 ATOM 7 HB3 MET A 1 7.768 -2.291 -34.645 1.00 51.33 ATOM 8 CG MET A 1 8.080 -3.719 -36.184 1.00 12.02 ATOM 9 HG2 MET A 1 8.881 -3.979 -36.859 1.00 41.45 ATOM 10 HG3 MET A 1 7.739 -4.608 -35.674 1.00 61.34 ATOM 11 SD MET A 1 6.712 -3.042 -37.144 1.00 63.24 ATOM 12 CE MET A 1 6.024 -4.536 -37.853 1.00 62.40 ATOM 13 HE1 MET A 1 6.405 -4.668 -38.855 1.00 70.01 ATOM 14 HE2 MET A 1 6.305 -5.385 -37.247 1.00 2.22 ATOM 15 HE3 MET A 1 4.948 -4.457 -37.884 1.00 74.35 ATOM 16 C MET A 1 9.852 -0.622 -34.665 1.00 23.11 ATOM 17 O MET A 1 9.730 0.587 -34.858 1.00 34.31 ATOM 18 N GLY A 2 10.311 -1.130 -33.525 1.00 13.34 ATOM 19 H GLY A 2 10.387 -2.102 -33.427 1.00 61.12 ATOM 20 CA GLY A 2 10.697 -0.261 -32.428 1.00 72.11 ATOM 21 HA2 GLY A 2 11.713 0.069 -32.585 1.00 52.04 ATOM 22 HA3 GLY A 2 10.046 0.601 -32.421 1.00 10.03 ATOM 23 C GLY A 2 10.608 -0.952 -31.082 1.00 31.10 ATOM 24 O GLY A 2 9.524 -1.341 -30.646 1.00 32.20 ATOM 25 N HIS A 3 11.751 -1.107 -30.421 1.00 71.34 ATOM 26 H HIS A 3 12.582 -0.776 -30.821 1.00 21.24 ATOM 27 CA HIS A 3 11.798 -1.758 -29.117 1.00 13.23 ATOM 28 HA HIS A 3 10.894 -2.336 -29.002 1.00 34.11 ATOM 29 CB HIS A 3 13.002 -2.696 -29.034 1.00 2.21 ATOM 30 HB2 HIS A 3 13.844 -2.235 -29.530 1.00 74.23 ATOM 31 HB3 HIS A 3 13.250 -2.863 -27.995 1.00 40.54 ATOM 32 CG HIS A 3 12.767 -4.030 -29.672 1.00 20.42 ATOM 33 ND1 HIS A 3 12.770 -5.214 -28.964 1.00 44.21 ATOM 34 CD2 HIS A 3 12.519 -4.365 -30.960 1.00 14.43 ATOM 35 HD1 HIS A 3 12.924 -5.304 -28.001 1.00 35.12 ATOM 36 CE1 HIS A 3 12.536 -6.218 -29.789 1.00 71.44 ATOM 37 NE2 HIS A 3 12.379 -5.730 -31.006 1.00 40.15 ATOM 38 HD2 HIS A 3 12.444 -3.684 -31.796 1.00 62.15 ATOM 39 HE1 HIS A 3 12.481 -7.262 -29.516 1.00 41.53 ATOM 40 C HIS A 3 11.865 -0.724 -27.996 1.00 70.24 ATOM 41 O HIS A 3 10.893 -0.517 -27.269 1.00 73.35 ATOM 42 N HIS A 4 13.019 -0.078 -27.862 1.00 70.22 ATOM 43 H HIS A 4 13.757 -0.287 -28.472 1.00 0.12 ATOM 44 CA HIS A 4 13.213 0.934 -26.830 1.00 70.00 ATOM 45 HA HIS A 4 14.233 1.281 -26.893 1.00 62.23 ATOM 46 CB HIS A 4 12.271 2.116 -27.061 1.00 73.43 ATOM 47 HB2 HIS A 4 11.306 1.743 -27.374 1.00 24.31 ATOM 48 HB3 HIS A 4 12.157 2.664 -26.137 1.00 21.30 ATOM 49 CG HIS A 4 12.755 3.072 -28.108 1.00 35.32 ATOM 50 ND1 HIS A 4 12.568 2.866 -29.459 1.00 2.55 ATOM 51 CD2 HIS A 4 13.420 4.245 -27.995 1.00 54.22 ATOM 52 HD1 HIS A 4 12.116 2.098 -29.863 1.00 73.24 ATOM 53 CE1 HIS A 4 13.099 3.872 -30.132 1.00 23.54 ATOM 54 NE2 HIS A 4 13.622 4.722 -29.267 1.00 10.21 ATOM 55 HD2 HIS A 4 13.734 4.719 -27.076 1.00 13.32 ATOM 56 HE1 HIS A 4 13.105 3.980 -31.206 1.00 11.32 ATOM 57 C HIS A 4 12.979 0.346 -25.442 1.00 23.13 ATOM 58 O HIS A 4 12.150 0.841 -24.678 1.00 53.11 ATOM 59 N HIS A 5 13.716 -0.714 -25.121 1.00 54.54 ATOM 60 H HIS A 5 14.360 -1.062 -25.772 1.00 52.12 ATOM 61 CA HIS A 5 13.588 -1.369 -23.825 1.00 21.32 ATOM 62 HA HIS A 5 12.776 -0.897 -23.293 1.00 5.14 ATOM 63 CB HIS A 5 13.265 -2.852 -24.009 1.00 64.43 ATOM 64 HB2 HIS A 5 13.827 -3.234 -24.849 1.00 73.34 ATOM 65 HB3 HIS A 5 13.552 -3.390 -23.117 1.00 35.31 ATOM 66 CG HIS A 5 11.815 -3.122 -24.265 1.00 73.43 ATOM 67 ND1 HIS A 5 11.372 -4.107 -25.123 1.00 64.05 ATOM 68 CD2 HIS A 5 10.703 -2.531 -23.769 1.00 0.11 ATOM 69 HD1 HIS A 5 11.942 -4.713 -25.641 1.00 31.32 ATOM 70 CE1 HIS A 5 10.052 -4.108 -25.145 1.00 75.32 ATOM 71 NE2 HIS A 5 9.621 -3.162 -24.331 1.00 55.53 ATOM 72 HD2 HIS A 5 10.672 -1.714 -23.062 1.00 1.23 ATOM 73 HE1 HIS A 5 9.429 -4.771 -25.728 1.00 43.42 ATOM 74 C HIS A 5 14.868 -1.213 -23.009 1.00 14.44 ATOM 75 O HIS A 5 15.972 -1.377 -23.528 1.00 72.53 ATOM 76 N HIS A 6 14.711 -0.893 -21.728 1.00 4.51 ATOM 77 H HIS A 6 13.806 -0.775 -21.372 1.00 3.41 ATOM 78 CA HIS A 6 15.855 -0.713 -20.840 1.00 35.32 ATOM 79 HA HIS A 6 16.560 -1.505 -21.043 1.00 52.33 ATOM 80 CB HIS A 6 16.528 0.634 -21.106 1.00 33.50 ATOM 81 HB2 HIS A 6 17.388 0.732 -20.460 1.00 51.34 ATOM 82 HB3 HIS A 6 16.851 0.670 -22.136 1.00 72.15 ATOM 83 CG HIS A 6 15.633 1.809 -20.862 1.00 14.24 ATOM 84 ND1 HIS A 6 15.197 2.646 -21.868 1.00 22.43 ATOM 85 CD2 HIS A 6 15.089 2.285 -19.717 1.00 3.41 ATOM 86 HD1 HIS A 6 15.421 2.563 -22.818 1.00 24.13 ATOM 87 CE1 HIS A 6 14.426 3.586 -21.352 1.00 43.53 ATOM 88 NE2 HIS A 6 14.344 3.390 -20.049 1.00 3.23 ATOM 89 HD2 HIS A 6 15.218 1.874 -18.726 1.00 32.44 ATOM 90 HE1 HIS A 6 13.944 4.381 -21.902 1.00 63.23 ATOM 91 C HIS A 6 15.426 -0.801 -19.378 1.00 70.12 ATOM 92 O HIS A 6 14.243 -0.958 -19.076 1.00 15.11 ATOM 93 N HIS A 7 16.396 -0.700 -18.475 1.00 10.11 ATOM 94 H HIS A 7 17.320 -0.576 -18.778 1.00 35.04 ATOM 95 CA HIS A 7 16.119 -0.768 -17.045 1.00 32.25 ATOM 96 HA HIS A 7 15.051 -0.860 -16.918 1.00 32.32 ATOM 97 CB HIS A 7 16.800 -1.991 -16.429 1.00 40.04 ATOM 98 HB2 HIS A 7 17.797 -2.082 -16.836 1.00 34.03 ATOM 99 HB3 HIS A 7 16.864 -1.859 -15.359 1.00 35.32 ATOM 100 CG HIS A 7 16.077 -3.276 -16.694 1.00 1.21 ATOM 101 ND1 HIS A 7 15.745 -3.705 -17.961 1.00 74.04 ATOM 102 CD2 HIS A 7 15.624 -4.228 -15.845 1.00 1.30 ATOM 103 HD1 HIS A 7 15.938 -3.230 -18.796 1.00 4.33 ATOM 104 CE1 HIS A 7 15.117 -4.865 -17.881 1.00 12.54 ATOM 105 NE2 HIS A 7 15.031 -5.204 -16.607 1.00 21.10 ATOM 106 HD2 HIS A 7 15.712 -4.221 -14.767 1.00 71.24 ATOM 107 HE1 HIS A 7 14.738 -5.438 -18.713 1.00 62.13 ATOM 108 C HIS A 7 16.590 0.500 -16.339 1.00 34.12 ATOM 109 O HIS A 7 17.081 1.432 -16.977 1.00 34.14 ATOM 110 N HIS A 8 16.436 0.529 -15.019 1.00 32.33 ATOM 111 H HIS A 8 16.038 -0.245 -14.567 1.00 41.42 ATOM 112 CA HIS A 8 16.845 1.683 -14.226 1.00 61.23 ATOM 113 HA HIS A 8 17.397 2.349 -14.872 1.00 14.43 ATOM 114 CB HIS A 8 15.618 2.417 -13.684 1.00 63.04 ATOM 115 HB2 HIS A 8 14.789 2.266 -14.360 1.00 22.12 ATOM 116 HB3 HIS A 8 15.365 2.014 -12.715 1.00 34.35 ATOM 117 CG HIS A 8 15.823 3.893 -13.531 1.00 32.31 ATOM 118 ND1 HIS A 8 16.116 4.490 -12.323 1.00 42.34 ATOM 119 CD2 HIS A 8 15.776 4.892 -14.442 1.00 44.43 ATOM 120 HD1 HIS A 8 16.217 4.028 -11.466 1.00 20.03 ATOM 121 CE1 HIS A 8 16.240 5.794 -12.498 1.00 73.13 ATOM 122 NE2 HIS A 8 16.039 6.064 -13.776 1.00 33.24 ATOM 123 HD2 HIS A 8 15.571 4.789 -15.499 1.00 32.23 ATOM 124 HE1 HIS A 8 16.467 6.516 -11.729 1.00 12.51 ATOM 125 C HIS A 8 17.749 1.257 -13.073 1.00 14.01 ATOM 126 O HIS A 8 17.958 0.066 -12.842 1.00 54.14 ATOM 127 N SER A 9 18.282 2.238 -12.352 1.00 50.11 ATOM 128 H SER A 9 18.077 3.168 -12.585 1.00 63.04 ATOM 129 CA SER A 9 19.167 1.965 -11.226 1.00 12.04 ATOM 130 HA SER A 9 19.450 0.924 -11.271 1.00 72.02 ATOM 131 CB SER A 9 20.427 2.828 -11.318 1.00 54.14 ATOM 132 HB2 SER A 9 21.213 2.377 -10.732 1.00 13.40 ATOM 133 HB3 SER A 9 20.739 2.893 -12.351 1.00 5.45 ATOM 134 OG SER A 9 20.186 4.136 -10.830 1.00 54.44 ATOM 135 HG SER A 9 20.778 4.755 -11.265 1.00 32.41 ATOM 136 C SER A 9 18.456 2.224 -9.901 1.00 14.21 ATOM 137 O SER A 9 17.250 2.474 -9.869 1.00 2.14 ATOM 138 N HIS A 10 19.211 2.163 -8.809 1.00 21.41 ATOM 139 H HIS A 10 20.165 1.959 -8.899 1.00 2.30 ATOM 140 CA HIS A 10 18.654 2.391 -7.480 1.00 63.12 ATOM 141 HA HIS A 10 17.583 2.277 -7.546 1.00 31.24 ATOM 142 CB HIS A 10 19.205 1.364 -6.490 1.00 75.12 ATOM 143 HB2 HIS A 10 20.202 1.081 -6.792 1.00 61.15 ATOM 144 HB3 HIS A 10 19.244 1.808 -5.506 1.00 20.53 ATOM 145 CG HIS A 10 18.380 0.116 -6.401 1.00 44.52 ATOM 146 ND1 HIS A 10 18.923 -1.150 -6.464 1.00 55.21 ATOM 147 CD2 HIS A 10 17.046 -0.054 -6.251 1.00 60.23 ATOM 148 HD1 HIS A 10 19.873 -1.361 -6.572 1.00 1.51 ATOM 149 CE1 HIS A 10 17.957 -2.045 -6.359 1.00 21.43 ATOM 150 NE2 HIS A 10 16.809 -1.406 -6.228 1.00 35.50 ATOM 151 HD2 HIS A 10 16.304 0.728 -6.166 1.00 65.12 ATOM 152 HE1 HIS A 10 18.084 -3.117 -6.376 1.00 25.43 ATOM 153 C HIS A 10 18.969 3.803 -6.995 1.00 30.45 ATOM 154 O HIS A 10 19.613 4.582 -7.697 1.00 31.43 ATOM 155 N MET A 11 18.510 4.125 -5.790 1.00 33.22 ATOM 156 H MET A 11 18.003 3.461 -5.277 1.00 73.01 ATOM 157 CA MET A 11 18.743 5.443 -5.211 1.00 30.22 ATOM 158 HA MET A 11 19.209 6.058 -5.966 1.00 14.33 ATOM 159 CB MET A 11 17.417 6.083 -4.796 1.00 30.05 ATOM 160 HB2 MET A 11 16.629 5.686 -5.417 1.00 73.43 ATOM 161 HB3 MET A 11 17.215 5.829 -3.766 1.00 12.34 ATOM 162 CG MET A 11 17.407 7.598 -4.923 1.00 61.43 ATOM 163 HG2 MET A 11 17.718 8.027 -3.983 1.00 0.43 ATOM 164 HG3 MET A 11 18.105 7.884 -5.696 1.00 4.13 ATOM 165 SD MET A 11 15.779 8.249 -5.344 1.00 61.42 ATOM 166 CE MET A 11 16.184 9.951 -5.727 1.00 33.04 ATOM 167 HE1 MET A 11 16.900 10.321 -5.008 1.00 15.14 ATOM 168 HE2 MET A 11 16.608 10.006 -6.718 1.00 41.11 ATOM 169 HE3 MET A 11 15.288 10.552 -5.685 1.00 15.23 ATOM 170 C MET A 11 19.675 5.351 -4.007 1.00 64.51 ATOM 171 O MET A 11 20.059 4.258 -3.588 1.00 50.20 ATOM 172 N LYS A 12 20.037 6.504 -3.455 1.00 22.42 ATOM 173 H LYS A 12 19.698 7.342 -3.834 1.00 4.10 ATOM 174 CA LYS A 12 20.924 6.554 -2.298 1.00 70.35 ATOM 175 HA LYS A 12 21.639 5.751 -2.394 1.00 32.55 ATOM 176 CB LYS A 12 21.674 7.887 -2.263 1.00 2.12 ATOM 177 HB2 LYS A 12 21.769 8.260 -3.272 1.00 10.32 ATOM 178 HB3 LYS A 12 21.101 8.593 -1.679 1.00 41.33 ATOM 179 CG LYS A 12 23.064 7.787 -1.659 1.00 22.14 ATOM 180 HG2 LYS A 12 22.995 7.938 -0.592 1.00 0.34 ATOM 181 HG3 LYS A 12 23.464 6.803 -1.859 1.00 71.13 ATOM 182 CD LYS A 12 24.003 8.829 -2.243 1.00 13.31 ATOM 183 HD2 LYS A 12 24.529 8.398 -3.082 1.00 12.14 ATOM 184 HD3 LYS A 12 23.421 9.677 -2.578 1.00 5.05 ATOM 185 CE LYS A 12 25.020 9.302 -1.216 1.00 20.34 ATOM 186 HE2 LYS A 12 24.612 10.150 -0.688 1.00 41.21 ATOM 187 HE3 LYS A 12 25.206 8.499 -0.517 1.00 52.12 ATOM 188 NZ LYS A 12 26.307 9.699 -1.851 1.00 72.23 ATOM 189 HZ1 LYS A 12 26.265 9.532 -2.877 1.00 51.42 ATOM 190 HZ2 LYS A 12 26.492 10.708 -1.682 1.00 44.21 ATOM 191 HZ3 LYS A 12 27.089 9.142 -1.452 1.00 64.23 ATOM 192 C LYS A 12 20.141 6.364 -1.003 1.00 54.34 ATOM 193 O LYS A 12 18.912 6.289 -1.016 1.00 11.34 ATOM 194 N ARG A 13 20.859 6.289 0.112 1.00 44.11 ATOM 195 H ARG A 13 21.836 6.355 0.057 1.00 13.53 ATOM 196 CA ARG A 13 20.231 6.109 1.415 1.00 11.01 ATOM 197 HA ARG A 13 19.627 5.215 1.372 1.00 51.24 ATOM 198 CB ARG A 13 21.296 5.937 2.499 1.00 3.24 ATOM 199 HB2 ARG A 13 21.950 6.797 2.485 1.00 20.01 ATOM 200 HB3 ARG A 13 20.808 5.882 3.461 1.00 43.12 ATOM 201 CG ARG A 13 22.147 4.690 2.325 1.00 43.00 ATOM 202 HG2 ARG A 13 22.702 4.770 1.401 1.00 34.24 ATOM 203 HG3 ARG A 13 22.835 4.616 3.154 1.00 33.14 ATOM 204 CD ARG A 13 21.292 3.434 2.277 1.00 34.11 ATOM 205 HD2 ARG A 13 20.781 3.398 1.326 1.00 25.21 ATOM 206 HD3 ARG A 13 21.935 2.572 2.373 1.00 43.40 ATOM 207 NE ARG A 13 20.299 3.407 3.348 1.00 22.43 ATOM 208 HE ARG A 13 20.441 4.001 4.114 1.00 64.21 ATOM 209 CZ ARG A 13 19.225 2.625 3.336 1.00 64.35 ATOM 210 NH1 ARG A 13 19.007 1.810 2.313 1.00 73.03 ATOM 211 HH11 ARG A 13 19.652 1.783 1.549 1.00 14.12 ATOM 212 HH12 ARG A 13 18.198 1.221 2.306 1.00 11.41 ATOM 213 NH2 ARG A 13 18.368 2.657 4.348 1.00 70.43 ATOM 214 HH21 ARG A 13 18.530 3.269 5.121 1.00 53.34 ATOM 215 HH22 ARG A 13 17.560 2.068 4.337 1.00 2.11 ATOM 216 C ARG A 13 19.332 7.295 1.754 1.00 71.54 ATOM 217 O ARG A 13 19.198 8.230 0.965 1.00 74.34 ATOM 218 N SER A 14 18.718 7.248 2.932 1.00 60.34 ATOM 219 H SER A 14 18.865 6.475 3.517 1.00 43.13 ATOM 220 CA SER A 14 17.828 8.315 3.373 1.00 43.41 ATOM 221 HA SER A 14 17.487 8.846 2.496 1.00 33.35 ATOM 222 CB SER A 14 16.618 7.730 4.104 1.00 5.41 ATOM 223 HB2 SER A 14 16.122 8.513 4.657 1.00 51.33 ATOM 224 HB3 SER A 14 15.934 7.309 3.382 1.00 51.52 ATOM 225 OG SER A 14 17.012 6.712 5.008 1.00 41.41 ATOM 226 HG SER A 14 16.963 5.859 4.571 1.00 54.23 ATOM 227 C SER A 14 18.564 9.293 4.284 1.00 14.43 ATOM 228 O SER A 14 18.016 9.763 5.281 1.00 75.04 ATOM 229 N GLY A 15 19.810 9.596 3.934 1.00 23.25 ATOM 230 H GLY A 15 20.196 9.191 3.129 1.00 33.24 ATOM 231 CA GLY A 15 20.602 10.516 4.730 1.00 33.34 ATOM 232 HA2 GLY A 15 20.018 11.404 4.920 1.00 1.05 ATOM 233 HA3 GLY A 15 20.840 10.045 5.673 1.00 33.01 ATOM 234 C GLY A 15 21.893 10.914 4.043 1.00 32.04 ATOM 235 O GLY A 15 22.212 10.409 2.967 1.00 41.53 ATOM 236 N ARG A 16 22.637 11.823 4.666 1.00 75.32 ATOM 237 H ARG A 16 22.329 12.188 5.522 1.00 71.04 ATOM 238 CA ARG A 16 23.899 12.291 4.106 1.00 74.32 ATOM 239 HA ARG A 16 24.030 11.818 3.144 1.00 44.31 ATOM 240 CB ARG A 16 23.865 13.808 3.914 1.00 13.13 ATOM 241 HB2 ARG A 16 23.016 14.063 3.297 1.00 34.32 ATOM 242 HB3 ARG A 16 23.752 14.278 4.880 1.00 74.14 ATOM 243 CG ARG A 16 25.115 14.367 3.256 1.00 5.00 ATOM 244 HG2 ARG A 16 25.854 14.566 4.018 1.00 1.34 ATOM 245 HG3 ARG A 16 25.501 13.637 2.560 1.00 3.12 ATOM 246 CD ARG A 16 24.822 15.658 2.508 1.00 73.24 ATOM 247 HD2 ARG A 16 25.731 15.999 2.035 1.00 75.02 ATOM 248 HD3 ARG A 16 24.076 15.458 1.752 1.00 3.33 ATOM 249 NE ARG A 16 24.328 16.706 3.397 1.00 71.22 ATOM 250 HE ARG A 16 23.994 16.434 4.277 1.00 40.43 ATOM 251 CZ ARG A 16 24.310 17.994 3.075 1.00 51.51 ATOM 252 NH1 ARG A 16 24.755 18.392 1.891 1.00 64.30 ATOM 253 HH11 ARG A 16 25.105 17.720 1.238 1.00 2.03 ATOM 254 HH12 ARG A 16 24.740 19.363 1.651 1.00 75.44 ATOM 255 NH2 ARG A 16 23.845 18.889 3.938 1.00 61.30 ATOM 256 HH21 ARG A 16 23.508 18.593 4.831 1.00 22.13 ATOM 257 HH22 ARG A 16 23.832 19.858 3.695 1.00 40.10 ATOM 258 C ARG A 16 25.069 11.907 5.007 1.00 73.01 ATOM 259 O ARG A 16 25.131 12.315 6.166 1.00 32.31 ATOM 260 N GLU A 17 25.993 11.120 4.465 1.00 42.20 ATOM 261 H GLU A 17 25.888 10.828 3.536 1.00 52.14 ATOM 262 CA GLU A 17 27.160 10.681 5.221 1.00 20.11 ATOM 263 HA GLU A 17 26.884 10.641 6.264 1.00 52.41 ATOM 264 CB GLU A 17 27.593 9.285 4.769 1.00 73.35 ATOM 265 HB2 GLU A 17 26.829 8.575 5.051 1.00 1.01 ATOM 266 HB3 GLU A 17 27.692 9.283 3.693 1.00 0.31 ATOM 267 CG GLU A 17 28.913 8.832 5.370 1.00 74.23 ATOM 268 HG2 GLU A 17 29.715 9.376 4.895 1.00 3.13 ATOM 269 HG3 GLU A 17 28.906 9.051 6.427 1.00 0.42 ATOM 270 CD GLU A 17 29.159 7.347 5.184 1.00 1.13 ATOM 271 OE1 GLU A 17 29.489 6.672 6.182 1.00 45.21 ATOM 272 OE2 GLU A 17 29.022 6.860 4.043 1.00 42.44 ATOM 273 C GLU A 17 28.317 11.662 5.056 1.00 53.44 ATOM 274 O GLU A 17 28.845 11.836 3.957 1.00 72.12 ATOM 275 N ILE A 18 28.704 12.302 6.154 1.00 22.51 ATOM 276 H ILE A 18 28.244 12.120 7.000 1.00 4.40 ATOM 277 CA ILE A 18 29.798 13.265 6.131 1.00 31.12 ATOM 278 HA ILE A 18 30.282 13.196 5.168 1.00 63.22 ATOM 279 CB ILE A 18 29.283 14.705 6.313 1.00 43.11 ATOM 280 HB ILE A 18 30.135 15.368 6.329 1.00 55.41 ATOM 281 CG2 ILE A 18 28.396 15.102 5.143 1.00 74.12 ATOM 282 HG21 ILE A 18 28.116 16.141 5.239 1.00 31.32 ATOM 283 HG22 ILE A 18 28.934 14.958 4.218 1.00 51.44 ATOM 284 HG23 ILE A 18 27.507 14.488 5.141 1.00 12.41 ATOM 285 CG1 ILE A 18 28.523 14.835 7.634 1.00 54.30 ATOM 286 HG12 ILE A 18 27.692 14.148 7.633 1.00 34.20 ATOM 287 HG13 ILE A 18 29.187 14.589 8.449 1.00 25.32 ATOM 288 CD1 ILE A 18 27.976 16.224 7.882 1.00 21.33 ATOM 289 HD11 ILE A 18 28.795 16.919 7.992 1.00 24.32 ATOM 290 HD12 ILE A 18 27.360 16.523 7.047 1.00 31.23 ATOM 291 HD13 ILE A 18 27.383 16.221 8.785 1.00 52.02 ATOM 292 C ILE A 18 30.821 12.961 7.221 1.00 51.35 ATOM 293 O ILE A 18 30.632 12.053 8.030 1.00 20.40 ATOM 294 N THR A 19 31.906 13.729 7.237 1.00 52.53 ATOM 295 H THR A 19 31.999 14.437 6.565 1.00 10.24 ATOM 296 CA THR A 19 32.959 13.544 8.227 1.00 61.23 ATOM 297 HA THR A 19 33.029 12.488 8.445 1.00 10.14 ATOM 298 CB THR A 19 34.323 14.018 7.691 1.00 3.03 ATOM 299 HB THR A 19 35.102 13.608 8.319 1.00 14.43 ATOM 300 OG1 THR A 19 34.395 15.448 7.731 1.00 21.40 ATOM 301 HG1 THR A 19 35.173 15.715 8.226 1.00 1.52 ATOM 302 CG2 THR A 19 34.543 13.534 6.266 1.00 24.41 ATOM 303 HG21 THR A 19 34.111 14.241 5.574 1.00 11.54 ATOM 304 HG22 THR A 19 35.603 13.445 6.075 1.00 13.24 ATOM 305 HG23 THR A 19 34.073 12.570 6.137 1.00 53.24 ATOM 306 C THR A 19 32.642 14.296 9.514 1.00 21.43 ATOM 307 O THR A 19 31.663 15.038 9.585 1.00 33.15 ATOM 308 N TRP A 20 33.476 14.099 10.529 1.00 43.32 ATOM 309 H TRP A 20 34.240 13.495 10.411 1.00 55.41 ATOM 310 CA TRP A 20 33.284 14.760 11.815 1.00 44.43 ATOM 311 HA TRP A 20 32.255 14.619 12.109 1.00 72.12 ATOM 312 CB TRP A 20 34.194 14.135 12.874 1.00 42.25 ATOM 313 HB2 TRP A 20 33.686 13.297 13.326 1.00 23.21 ATOM 314 HB3 TRP A 20 35.101 13.789 12.399 1.00 30.10 ATOM 315 CG TRP A 20 34.577 15.088 13.965 1.00 1.12 ATOM 316 CD1 TRP A 20 35.808 15.640 14.177 1.00 64.30 ATOM 317 CD2 TRP A 20 33.724 15.599 14.995 1.00 52.41 ATOM 318 CE3 TRP A 20 32.376 15.419 15.317 1.00 22.53 ATOM 319 CE2 TRP A 20 34.504 16.456 15.795 1.00 2.35 ATOM 320 NE1 TRP A 20 35.772 16.463 15.276 1.00 12.14 ATOM 321 HD1 TRP A 20 36.675 15.446 13.563 1.00 11.34 ATOM 322 HE3 TRP A 20 31.743 14.770 14.729 1.00 4.22 ATOM 323 CZ3 TRP A 20 31.858 16.085 16.411 1.00 54.41 ATOM 324 CZ2 TRP A 20 33.980 17.128 16.897 1.00 61.31 ATOM 325 HE1 TRP A 20 36.530 16.974 15.630 1.00 25.30 ATOM 326 HZ3 TRP A 20 30.818 15.957 16.676 1.00 42.53 ATOM 327 CH2 TRP A 20 32.658 16.932 17.190 1.00 52.04 ATOM 328 HZ2 TRP A 20 34.584 17.784 17.507 1.00 52.15 ATOM 329 HH2 TRP A 20 32.211 17.432 18.035 1.00 52.34 ATOM 330 C TRP A 20 33.564 16.255 11.705 1.00 13.33 ATOM 331 O TRP A 20 32.737 17.082 12.093 1.00 25.41 ATOM 332 N LYS A 21 34.733 16.597 11.175 1.00 52.14 ATOM 333 H LYS A 21 35.350 15.893 10.884 1.00 71.52 ATOM 334 CA LYS A 21 35.121 17.993 11.012 1.00 1.13 ATOM 335 HA LYS A 21 35.053 18.471 11.978 1.00 73.11 ATOM 336 CB LYS A 21 36.564 18.088 10.511 1.00 72.34 ATOM 337 HB2 LYS A 21 37.005 17.102 10.532 1.00 50.11 ATOM 338 HB3 LYS A 21 36.555 18.447 9.491 1.00 31.34 ATOM 339 CG LYS A 21 37.435 19.018 11.336 1.00 1.51 ATOM 340 HG2 LYS A 21 38.296 19.305 10.750 1.00 13.43 ATOM 341 HG3 LYS A 21 36.863 19.899 11.593 1.00 32.54 ATOM 342 CD LYS A 21 37.912 18.349 12.614 1.00 32.20 ATOM 343 HD2 LYS A 21 37.179 17.618 12.923 1.00 52.52 ATOM 344 HD3 LYS A 21 38.855 17.856 12.422 1.00 54.31 ATOM 345 CE LYS A 21 38.101 19.359 13.735 1.00 20.24 ATOM 346 HE2 LYS A 21 38.565 18.863 14.574 1.00 13.13 ATOM 347 HE3 LYS A 21 38.746 20.151 13.384 1.00 60.52 ATOM 348 NZ LYS A 21 36.806 19.948 14.176 1.00 61.14 ATOM 349 HZ1 LYS A 21 36.366 20.470 13.391 1.00 74.41 ATOM 350 HZ2 LYS A 21 36.158 19.195 14.485 1.00 52.45 ATOM 351 HZ3 LYS A 21 36.963 20.603 14.968 1.00 34.24 ATOM 352 C LYS A 21 34.186 18.709 10.042 1.00 24.42 ATOM 353 O LYS A 21 33.921 19.902 10.187 1.00 5.20 ATOM 354 N ASP A 22 33.689 17.972 9.055 1.00 21.21 ATOM 355 H ASP A 22 33.938 17.026 8.993 1.00 72.42 ATOM 356 CA ASP A 22 32.782 18.536 8.063 1.00 74.35 ATOM 357 HA ASP A 22 33.198 19.473 7.727 1.00 42.30 ATOM 358 CB ASP A 22 32.652 17.593 6.865 1.00 33.12 ATOM 359 HB2 ASP A 22 32.476 16.589 7.223 1.00 31.22 ATOM 360 HB3 ASP A 22 31.815 17.906 6.258 1.00 21.11 ATOM 361 CG ASP A 22 33.896 17.582 6.000 1.00 62.55 ATOM 362 OD1 ASP A 22 34.832 18.354 6.295 1.00 50.30 ATOM 363 OD2 ASP A 22 33.935 16.799 5.027 1.00 11.31 ATOM 364 C ASP A 22 31.407 18.799 8.670 1.00 23.41 ATOM 365 O ASP A 22 30.733 19.764 8.311 1.00 34.11 ATOM 366 N PHE A 23 30.998 17.933 9.592 1.00 51.14 ATOM 367 H PHE A 23 31.581 17.183 9.836 1.00 53.43 ATOM 368 CA PHE A 23 29.703 18.070 10.248 1.00 51.41 ATOM 369 HA PHE A 23 28.967 18.281 9.487 1.00 64.30 ATOM 370 CB PHE A 23 29.327 16.769 10.958 1.00 32.45 ATOM 371 HB2 PHE A 23 28.636 16.216 10.340 1.00 34.02 ATOM 372 HB3 PHE A 23 30.219 16.179 11.110 1.00 55.30 ATOM 373 CG PHE A 23 28.679 16.982 12.297 1.00 60.33 ATOM 374 CD1 PHE A 23 27.421 17.556 12.389 1.00 65.21 ATOM 375 HD1 PHE A 23 26.906 17.851 11.486 1.00 40.04 ATOM 376 CE1 PHE A 23 26.822 17.753 13.619 1.00 43.02 ATOM 377 HE1 PHE A 23 25.842 18.202 13.676 1.00 11.32 ATOM 378 CZ PHE A 23 27.480 17.377 14.774 1.00 71.35 ATOM 379 HZ PHE A 23 27.013 17.529 15.735 1.00 4.23 ATOM 380 CE2 PHE A 23 28.734 16.803 14.695 1.00 33.52 ATOM 381 HE2 PHE A 23 29.250 16.508 15.597 1.00 61.35 ATOM 382 CD2 PHE A 23 29.328 16.608 13.463 1.00 40.24 ATOM 383 HD2 PHE A 23 30.309 16.160 13.403 1.00 10.12 ATOM 384 C PHE A 23 29.720 19.223 11.248 1.00 34.42 ATOM 385 O PHE A 23 28.808 20.050 11.275 1.00 61.30 ATOM 386 N VAL A 24 30.763 19.269 12.070 1.00 10.54 ATOM 387 H VAL A 24 31.458 18.582 12.001 1.00 74.22 ATOM 388 CA VAL A 24 30.900 20.320 13.073 1.00 70.54 ATOM 389 HA VAL A 24 30.048 20.263 13.734 1.00 14.11 ATOM 390 CB VAL A 24 32.177 20.131 13.913 1.00 61.54 ATOM 391 HB VAL A 24 32.292 20.992 14.555 1.00 62.54 ATOM 392 CG1 VAL A 24 32.061 18.894 14.791 1.00 15.31 ATOM 393 HG11 VAL A 24 32.919 18.259 14.634 1.00 62.43 ATOM 394 HG12 VAL A 24 32.019 19.192 15.828 1.00 14.43 ATOM 395 HG13 VAL A 24 31.161 18.354 14.535 1.00 10.21 ATOM 396 CG2 VAL A 24 33.399 20.041 13.011 1.00 71.42 ATOM 397 HG21 VAL A 24 33.239 19.277 12.264 1.00 44.45 ATOM 398 HG22 VAL A 24 33.559 20.992 12.525 1.00 32.13 ATOM 399 HG23 VAL A 24 34.266 19.789 13.603 1.00 30.44 ATOM 400 C VAL A 24 30.932 21.698 12.423 1.00 15.41 ATOM 401 O VAL A 24 30.351 22.652 12.939 1.00 12.23 ATOM 402 N ASN A 25 31.614 21.796 11.287 1.00 73.44 ATOM 403 H ASN A 25 32.056 21.000 10.924 1.00 32.53 ATOM 404 CA ASN A 25 31.721 23.059 10.565 1.00 22.33 ATOM 405 HA ASN A 25 31.829 23.848 11.294 1.00 42.02 ATOM 406 CB ASN A 25 32.952 23.048 9.657 1.00 44.00 ATOM 407 HB2 ASN A 25 33.109 22.046 9.285 1.00 23.23 ATOM 408 HB3 ASN A 25 32.784 23.714 8.824 1.00 3.23 ATOM 409 CG ASN A 25 34.209 23.491 10.381 1.00 11.41 ATOM 410 OD1 ASN A 25 34.491 24.685 10.484 1.00 41.35 ATOM 411 ND2 ASN A 25 34.971 22.529 10.887 1.00 33.34 ATOM 412 HD21 ASN A 25 34.684 21.599 10.767 1.00 14.23 ATOM 413 HD22 ASN A 25 35.789 22.787 11.361 1.00 14.22 ATOM 414 C ASN A 25 30.467 23.321 9.737 1.00 32.34 ATOM 415 O ASN A 25 30.248 24.433 9.260 1.00 75.14 ATOM 416 N ASN A 26 29.647 22.288 9.573 1.00 74.02 ATOM 417 H ASN A 26 29.876 21.426 9.978 1.00 33.33 ATOM 418 CA ASN A 26 28.414 22.406 8.803 1.00 53.32 ATOM 419 HA ASN A 26 28.435 23.354 8.287 1.00 41.24 ATOM 420 CB ASN A 26 28.322 21.280 7.771 1.00 21.02 ATOM 421 HB2 ASN A 26 28.531 20.338 8.257 1.00 61.34 ATOM 422 HB3 ASN A 26 27.324 21.255 7.361 1.00 12.41 ATOM 423 CG ASN A 26 29.306 21.459 6.631 1.00 32.10 ATOM 424 OD1 ASN A 26 29.954 22.499 6.513 1.00 30.11 ATOM 425 ND2 ASN A 26 29.421 20.442 5.784 1.00 1.43 ATOM 426 HD21 ASN A 26 28.873 19.645 5.940 1.00 12.03 ATOM 427 HD22 ASN A 26 30.050 20.531 5.038 1.00 3.03 ATOM 428 C ASN A 26 27.195 22.372 9.719 1.00 35.13 ATOM 429 O ASN A 26 26.055 22.418 9.256 1.00 52.43 ATOM 430 N TYR A 27 27.443 22.291 11.022 1.00 74.03 ATOM 431 H TYR A 27 28.372 22.257 11.330 1.00 0.14 ATOM 432 CA TYR A 27 26.366 22.249 12.004 1.00 73.33 ATOM 433 HA TYR A 27 25.510 22.754 11.580 1.00 62.32 ATOM 434 CB TYR A 27 25.984 20.800 12.311 1.00 21.31 ATOM 435 HB2 TYR A 27 26.883 20.218 12.442 1.00 62.32 ATOM 436 HB3 TYR A 27 25.407 20.772 13.224 1.00 4.51 ATOM 437 CG TYR A 27 25.163 20.146 11.223 1.00 73.01 ATOM 438 CD1 TYR A 27 25.765 19.652 10.072 1.00 5.43 ATOM 439 HD1 TYR A 27 26.837 19.741 9.961 1.00 14.24 ATOM 440 CE1 TYR A 27 25.019 19.055 9.075 1.00 62.10 ATOM 441 HE1 TYR A 27 25.506 18.677 8.188 1.00 53.02 ATOM 442 CZ TYR A 27 23.652 18.943 9.220 1.00 1.43 ATOM 443 CE2 TYR A 27 23.030 19.425 10.353 1.00 2.51 ATOM 444 HE2 TYR A 27 21.960 19.339 10.466 1.00 33.54 ATOM 445 CD2 TYR A 27 23.784 20.023 11.345 1.00 62.24 ATOM 446 HD2 TYR A 27 23.300 20.402 12.233 1.00 22.11 ATOM 447 OH TYR A 27 22.904 18.349 8.230 1.00 43.13 ATOM 448 HH TYR A 27 22.191 18.937 7.971 1.00 50.40 ATOM 449 C TYR A 27 26.772 22.963 13.289 1.00 22.11 ATOM 450 O TYR A 27 26.143 23.940 13.696 1.00 14.33 ATOM 451 N LEU A 28 27.829 22.468 13.924 1.00 43.52 ATOM 452 H LEU A 28 28.290 21.688 13.551 1.00 53.41 ATOM 453 CA LEU A 28 28.323 23.059 15.163 1.00 34.44 ATOM 454 HA LEU A 28 27.523 23.024 15.888 1.00 32.41 ATOM 455 CB LEU A 28 29.512 22.257 15.695 1.00 42.23 ATOM 456 HB2 LEU A 28 29.436 21.254 15.304 1.00 41.20 ATOM 457 HB3 LEU A 28 30.415 22.720 15.321 1.00 32.21 ATOM 458 CG LEU A 28 29.630 22.159 17.216 1.00 12.31 ATOM 459 HG LEU A 28 30.468 21.524 17.466 1.00 63.21 ATOM 460 CD1 LEU A 28 29.885 23.531 17.821 1.00 32.02 ATOM 461 HD11 LEU A 28 28.942 24.025 18.004 1.00 32.55 ATOM 462 HD12 LEU A 28 30.420 23.420 18.753 1.00 71.33 ATOM 463 HD13 LEU A 28 30.474 24.123 17.136 1.00 33.22 ATOM 464 CD2 LEU A 28 28.374 21.538 17.809 1.00 34.22 ATOM 465 HD21 LEU A 28 27.689 22.320 18.101 1.00 34.15 ATOM 466 HD22 LEU A 28 27.903 20.904 17.072 1.00 1.11 ATOM 467 HD23 LEU A 28 28.638 20.948 18.675 1.00 53.53 ATOM 468 C LEU A 28 28.729 24.513 14.950 1.00 42.11 ATOM 469 O LEU A 28 28.751 25.307 15.891 1.00 75.42 ATOM 470 N SER A 29 29.049 24.856 13.706 1.00 3.44 ATOM 471 H SER A 29 29.013 24.178 12.999 1.00 13.52 ATOM 472 CA SER A 29 29.457 26.215 13.369 1.00 10.33 ATOM 473 HA SER A 29 30.270 26.490 14.025 1.00 60.42 ATOM 474 CB SER A 29 29.942 26.280 11.920 1.00 42.11 ATOM 475 HB2 SER A 29 30.773 26.966 11.851 1.00 20.34 ATOM 476 HB3 SER A 29 30.260 25.296 11.605 1.00 11.53 ATOM 477 OG SER A 29 28.911 26.725 11.056 1.00 14.02 ATOM 478 HG SER A 29 28.674 26.020 10.449 1.00 24.44 ATOM 479 C SER A 29 28.306 27.195 13.577 1.00 71.15 ATOM 480 O SER A 29 28.514 28.342 13.973 1.00 63.21 ATOM 481 N LYS A 30 27.089 26.734 13.305 1.00 4.43 ATOM 482 H LYS A 30 26.987 25.811 12.992 1.00 20.44 ATOM 483 CA LYS A 30 25.903 27.567 13.462 1.00 11.22 ATOM 484 HA LYS A 30 26.228 28.589 13.582 1.00 5.33 ATOM 485 CB LYS A 30 25.018 27.469 12.218 1.00 55.12 ATOM 486 HB2 LYS A 30 24.069 27.942 12.427 1.00 22.32 ATOM 487 HB3 LYS A 30 25.500 27.994 11.405 1.00 32.34 ATOM 488 CG LYS A 30 24.751 26.042 11.772 1.00 62.23 ATOM 489 HG2 LYS A 30 24.786 25.392 12.634 1.00 41.33 ATOM 490 HG3 LYS A 30 23.770 25.992 11.321 1.00 42.42 ATOM 491 CD LYS A 30 25.783 25.572 10.760 1.00 24.15 ATOM 492 HD2 LYS A 30 26.758 25.926 11.062 1.00 11.12 ATOM 493 HD3 LYS A 30 25.783 24.491 10.735 1.00 43.23 ATOM 494 CE LYS A 30 25.479 26.100 9.367 1.00 70.21 ATOM 495 HE2 LYS A 30 25.497 27.179 9.393 1.00 72.50 ATOM 496 HE3 LYS A 30 26.239 25.744 8.687 1.00 23.35 ATOM 497 NZ LYS A 30 24.145 25.648 8.882 1.00 43.52 ATOM 498 HZ1 LYS A 30 24.210 25.347 7.888 1.00 14.33 ATOM 499 HZ2 LYS A 30 23.809 24.848 9.454 1.00 30.15 ATOM 500 HZ3 LYS A 30 23.457 26.425 8.954 1.00 43.35 ATOM 501 C LYS A 30 25.109 27.156 14.698 1.00 73.53 ATOM 502 O LYS A 30 24.271 27.910 15.189 1.00 54.43 ATOM 503 N GLY A 31 25.380 25.953 15.197 1.00 53.14 ATOM 504 H GLY A 31 26.058 25.394 14.763 1.00 2.11 ATOM 505 CA GLY A 31 24.683 25.463 16.371 1.00 12.25 ATOM 506 HA2 GLY A 31 25.214 24.607 16.761 1.00 52.42 ATOM 507 HA3 GLY A 31 24.675 26.241 17.121 1.00 35.22 ATOM 508 C GLY A 31 23.253 25.059 16.071 1.00 21.10 ATOM 509 O GLY A 31 22.331 25.420 16.803 1.00 42.24 ATOM 510 N VAL A 32 23.067 24.308 14.990 1.00 32.11 ATOM 511 H VAL A 32 23.841 24.052 14.447 1.00 40.24 ATOM 512 CA VAL A 32 21.739 23.854 14.594 1.00 51.41 ATOM 513 HA VAL A 32 21.021 24.590 14.927 1.00 5.23 ATOM 514 CB VAL A 32 21.623 23.725 13.063 1.00 4.35 ATOM 515 HB VAL A 32 20.706 23.203 12.835 1.00 40.13 ATOM 516 CG1 VAL A 32 21.563 25.100 12.415 1.00 70.35 ATOM 517 HG11 VAL A 32 20.584 25.528 12.569 1.00 33.01 ATOM 518 HG12 VAL A 32 22.310 25.741 12.858 1.00 24.45 ATOM 519 HG13 VAL A 32 21.752 25.006 11.355 1.00 10.33 ATOM 520 CG2 VAL A 32 22.785 22.915 12.508 1.00 1.24 ATOM 521 HG21 VAL A 32 23.314 22.440 13.322 1.00 51.24 ATOM 522 HG22 VAL A 32 22.408 22.160 11.835 1.00 40.14 ATOM 523 HG23 VAL A 32 23.458 23.570 11.975 1.00 63.11 ATOM 524 C VAL A 32 21.403 22.512 15.233 1.00 24.40 ATOM 525 O VAL A 32 20.241 22.217 15.511 1.00 52.13 ATOM 526 N VAL A 33 22.430 21.700 15.465 1.00 61.33 ATOM 527 H VAL A 33 23.334 21.990 15.221 1.00 13.43 ATOM 528 CA VAL A 33 22.245 20.388 16.073 1.00 20.41 ATOM 529 HA VAL A 33 21.503 19.854 15.497 1.00 62.01 ATOM 530 CB VAL A 33 23.551 19.571 16.054 1.00 11.15 ATOM 531 HB VAL A 33 23.806 19.362 15.026 1.00 21.41 ATOM 532 CG1 VAL A 33 24.688 20.369 16.674 1.00 64.41 ATOM 533 HG11 VAL A 33 24.294 21.268 17.123 1.00 44.30 ATOM 534 HG12 VAL A 33 25.176 19.772 17.431 1.00 51.12 ATOM 535 HG13 VAL A 33 25.403 20.632 15.908 1.00 74.24 ATOM 536 CG2 VAL A 33 23.361 18.247 16.779 1.00 61.13 ATOM 537 HG21 VAL A 33 23.132 18.434 17.817 1.00 12.24 ATOM 538 HG22 VAL A 33 22.548 17.701 16.323 1.00 21.15 ATOM 539 HG23 VAL A 33 24.269 17.665 16.710 1.00 54.44 ATOM 540 C VAL A 33 21.757 20.513 17.512 1.00 4.01 ATOM 541 O VAL A 33 22.282 21.311 18.289 1.00 24.30 ATOM 542 N ASP A 34 20.750 19.720 17.861 1.00 64.23 ATOM 543 H ASP A 34 20.374 19.105 17.196 1.00 0.13 ATOM 544 CA ASP A 34 20.192 19.740 19.208 1.00 40.23 ATOM 545 HA ASP A 34 20.309 20.739 19.600 1.00 22.02 ATOM 546 CB ASP A 34 18.703 19.392 19.171 1.00 41.31 ATOM 547 HB2 ASP A 34 18.291 19.702 18.222 1.00 52.43 ATOM 548 HB3 ASP A 34 18.587 18.324 19.277 1.00 21.24 ATOM 549 CG ASP A 34 17.922 20.073 20.278 1.00 50.25 ATOM 550 OD1 ASP A 34 16.675 20.078 20.208 1.00 71.32 ATOM 551 OD2 ASP A 34 18.558 20.601 21.214 1.00 74.22 ATOM 552 C ASP A 34 20.933 18.765 20.118 1.00 54.22 ATOM 553 O ASP A 34 21.416 19.142 21.185 1.00 3.42 ATOM 554 N ARG A 35 21.016 17.510 19.689 1.00 40.23 ATOM 555 H ARG A 35 20.611 17.270 18.829 1.00 15.52 ATOM 556 CA ARG A 35 21.695 16.481 20.466 1.00 63.41 ATOM 557 HA ARG A 35 22.516 16.947 20.990 1.00 51.43 ATOM 558 CB ARG A 35 20.737 15.868 21.488 1.00 35.15 ATOM 559 HB2 ARG A 35 20.600 16.567 22.301 1.00 62.42 ATOM 560 HB3 ARG A 35 19.784 15.693 21.011 1.00 22.01 ATOM 561 CG ARG A 35 21.226 14.552 22.071 1.00 45.05 ATOM 562 HG2 ARG A 35 20.913 13.745 21.425 1.00 22.42 ATOM 563 HG3 ARG A 35 22.305 14.573 22.126 1.00 14.45 ATOM 564 CD ARG A 35 20.663 14.315 23.463 1.00 70.41 ATOM 565 HD2 ARG A 35 21.154 13.455 23.894 1.00 44.21 ATOM 566 HD3 ARG A 35 20.862 15.185 24.070 1.00 31.01 ATOM 567 NE ARG A 35 19.223 14.073 23.437 1.00 51.14 ATOM 568 HE ARG A 35 18.776 14.090 22.565 1.00 14.23 ATOM 569 CZ ARG A 35 18.498 13.834 24.524 1.00 71.33 ATOM 570 NH1 ARG A 35 19.076 13.804 25.717 1.00 53.44 ATOM 571 HH11 ARG A 35 20.059 13.963 25.799 1.00 43.41 ATOM 572 HH12 ARG A 35 18.527 13.625 26.534 1.00 43.12 ATOM 573 NH2 ARG A 35 17.192 13.623 24.419 1.00 50.53 ATOM 574 HH21 ARG A 35 16.753 13.645 23.521 1.00 11.00 ATOM 575 HH22 ARG A 35 16.647 13.443 25.237 1.00 4.21 ATOM 576 C ARG A 35 22.250 15.389 19.555 1.00 10.21 ATOM 577 O ARG A 35 21.659 15.066 18.524 1.00 51.42 ATOM 578 N LEU A 36 23.388 14.825 19.943 1.00 65.15 ATOM 579 H LEU A 36 23.812 15.124 20.773 1.00 24.14 ATOM 580 CA LEU A 36 24.024 13.770 19.161 1.00 21.40 ATOM 581 HA LEU A 36 23.575 13.769 18.179 1.00 64.12 ATOM 582 CB LEU A 36 25.523 14.042 19.024 1.00 21.32 ATOM 583 HB2 LEU A 36 25.922 14.199 20.014 1.00 23.55 ATOM 584 HB3 LEU A 36 25.979 13.164 18.589 1.00 63.11 ATOM 585 CG LEU A 36 25.911 15.247 18.167 1.00 61.12 ATOM 586 HG LEU A 36 25.120 15.983 18.213 1.00 61.13 ATOM 587 CD1 LEU A 36 27.183 15.892 18.696 1.00 35.44 ATOM 588 HD11 LEU A 36 27.208 16.931 18.403 1.00 64.41 ATOM 589 HD12 LEU A 36 27.200 15.821 19.774 1.00 51.40 ATOM 590 HD13 LEU A 36 28.042 15.381 18.288 1.00 21.24 ATOM 591 CD2 LEU A 36 26.086 14.833 16.713 1.00 25.30 ATOM 592 HD21 LEU A 36 25.424 14.009 16.491 1.00 63.00 ATOM 593 HD22 LEU A 36 25.851 15.668 16.070 1.00 74.31 ATOM 594 HD23 LEU A 36 27.109 14.528 16.546 1.00 30.35 ATOM 595 C LEU A 36 23.800 12.405 19.805 1.00 50.12 ATOM 596 O LEU A 36 23.777 12.283 21.029 1.00 73.41 ATOM 597 N GLU A 37 23.638 11.382 18.971 1.00 53.50 ATOM 598 H GLU A 37 23.666 11.544 18.005 1.00 65.22 ATOM 599 CA GLU A 37 23.417 10.027 19.460 1.00 61.40 ATOM 600 HA GLU A 37 23.563 10.032 20.530 1.00 55.04 ATOM 601 CB GLU A 37 21.987 9.577 19.155 1.00 15.23 ATOM 602 HB2 GLU A 37 21.692 9.980 18.197 1.00 32.34 ATOM 603 HB3 GLU A 37 21.965 8.499 19.104 1.00 35.42 ATOM 604 CG GLU A 37 20.973 10.026 20.195 1.00 62.12 ATOM 605 HG2 GLU A 37 21.311 9.706 21.169 1.00 14.44 ATOM 606 HG3 GLU A 37 20.908 11.104 20.173 1.00 32.24 ATOM 607 CD GLU A 37 19.592 9.451 19.949 1.00 54.33 ATOM 608 OE1 GLU A 37 19.412 8.232 20.152 1.00 41.12 ATOM 609 OE2 GLU A 37 18.691 10.220 19.553 1.00 34.12 ATOM 610 C GLU A 37 24.412 9.054 18.833 1.00 32.34 ATOM 611 O GLU A 37 24.327 8.740 17.646 1.00 33.00 ATOM 612 N VAL A 38 25.356 8.580 19.641 1.00 74.33 ATOM 613 H VAL A 38 25.372 8.867 20.577 1.00 33.15 ATOM 614 CA VAL A 38 26.367 7.642 19.167 1.00 51.30 ATOM 615 HA VAL A 38 26.565 7.861 18.128 1.00 54.43 ATOM 616 CB VAL A 38 27.684 7.793 19.952 1.00 55.01 ATOM 617 HB VAL A 38 27.566 7.308 20.910 1.00 73.34 ATOM 618 CG1 VAL A 38 28.827 7.115 19.212 1.00 32.04 ATOM 619 HG11 VAL A 38 29.386 7.854 18.659 1.00 40.55 ATOM 620 HG12 VAL A 38 29.478 6.630 19.924 1.00 22.41 ATOM 621 HG13 VAL A 38 28.428 6.379 18.529 1.00 11.55 ATOM 622 CG2 VAL A 38 27.993 9.262 20.196 1.00 54.41 ATOM 623 HG21 VAL A 38 27.679 9.535 21.193 1.00 44.41 ATOM 624 HG22 VAL A 38 29.055 9.429 20.094 1.00 32.42 ATOM 625 HG23 VAL A 38 27.463 9.866 19.474 1.00 12.42 ATOM 626 C VAL A 38 25.880 6.203 19.285 1.00 73.52 ATOM 627 O VAL A 38 25.534 5.740 20.372 1.00 75.32 ATOM 628 N VAL A 39 25.856 5.498 18.158 1.00 33.41 ATOM 629 H VAL A 39 26.144 5.921 17.323 1.00 52.51 ATOM 630 CA VAL A 39 25.412 4.109 18.134 1.00 24.25 ATOM 631 HA VAL A 39 24.902 3.905 19.065 1.00 52.34 ATOM 632 CB VAL A 39 24.429 3.853 16.977 1.00 11.11 ATOM 633 HB VAL A 39 25.001 3.681 16.077 1.00 54.31 ATOM 634 CG1 VAL A 39 23.591 2.614 17.252 1.00 32.11 ATOM 635 HG11 VAL A 39 23.665 1.936 16.415 1.00 53.24 ATOM 636 HG12 VAL A 39 23.954 2.125 18.144 1.00 35.21 ATOM 637 HG13 VAL A 39 22.559 2.901 17.393 1.00 22.11 ATOM 638 CG2 VAL A 39 23.541 5.068 16.754 1.00 3.44 ATOM 639 HG21 VAL A 39 22.554 4.744 16.461 1.00 51.12 ATOM 640 HG22 VAL A 39 23.476 5.639 17.669 1.00 32.32 ATOM 641 HG23 VAL A 39 23.964 5.685 15.975 1.00 2.12 ATOM 642 C VAL A 39 26.595 3.156 18.001 1.00 5.53 ATOM 643 O VAL A 39 27.343 3.212 17.026 1.00 72.33 ATOM 644 N ASN A 40 26.759 2.283 18.989 1.00 31.34 ATOM 645 H ASN A 40 26.130 2.287 19.741 1.00 40.40 ATOM 646 CA ASN A 40 27.852 1.317 18.983 1.00 52.12 ATOM 647 HA ASN A 40 27.917 0.883 19.969 1.00 13.43 ATOM 648 CB ASN A 40 27.572 0.206 17.968 1.00 5.33 ATOM 649 HB2 ASN A 40 27.389 0.649 17.000 1.00 12.32 ATOM 650 HB3 ASN A 40 28.434 -0.441 17.906 1.00 70.33 ATOM 651 CG ASN A 40 26.367 -0.633 18.347 1.00 41.44 ATOM 652 OD1 ASN A 40 26.436 -1.467 19.249 1.00 63.31 ATOM 653 ND2 ASN A 40 25.254 -0.414 17.656 1.00 1.11 ATOM 654 HD21 ASN A 40 25.272 0.267 16.951 1.00 24.21 ATOM 655 HD22 ASN A 40 24.460 -0.942 17.880 1.00 14.14 ATOM 656 C ASN A 40 29.177 1.998 18.656 1.00 4.00 ATOM 657 O ASN A 40 30.060 1.400 18.040 1.00 3.33 ATOM 658 N LYS A 41 29.310 3.253 19.073 1.00 23.41 ATOM 659 H LYS A 41 28.571 3.675 19.559 1.00 11.41 ATOM 660 CA LYS A 41 30.528 4.016 18.828 1.00 40.04 ATOM 661 HA LYS A 41 30.313 5.055 19.024 1.00 41.53 ATOM 662 CB LYS A 41 31.644 3.552 19.767 1.00 74.13 ATOM 663 HB2 LYS A 41 31.881 2.522 19.543 1.00 45.54 ATOM 664 HB3 LYS A 41 32.520 4.161 19.594 1.00 34.40 ATOM 665 CG LYS A 41 31.279 3.648 21.238 1.00 22.11 ATOM 666 HG2 LYS A 41 31.166 4.688 21.505 1.00 42.23 ATOM 667 HG3 LYS A 41 30.346 3.129 21.403 1.00 73.40 ATOM 668 CD LYS A 41 32.351 3.028 22.120 1.00 52.54 ATOM 669 HD2 LYS A 41 32.594 2.047 21.740 1.00 2.22 ATOM 670 HD3 LYS A 41 33.231 3.655 22.095 1.00 64.34 ATOM 671 CE LYS A 41 31.880 2.895 23.560 1.00 55.04 ATOM 672 HE2 LYS A 41 31.197 3.702 23.777 1.00 32.14 ATOM 673 HE3 LYS A 41 31.368 1.951 23.671 1.00 74.53 ATOM 674 NZ LYS A 41 33.015 2.947 24.522 1.00 52.32 ATOM 675 HZ1 LYS A 41 32.925 3.783 25.135 1.00 64.20 ATOM 676 HZ2 LYS A 41 33.019 2.094 25.116 1.00 63.50 ATOM 677 HZ3 LYS A 41 33.917 3.003 24.007 1.00 1.33 ATOM 678 C LYS A 41 30.977 3.872 17.377 1.00 24.11 ATOM 679 O LYS A 41 32.174 3.860 17.086 1.00 14.14 ATOM 680 N ARG A 42 30.011 3.764 16.471 1.00 42.11 ATOM 681 H ARG A 42 29.076 3.780 16.764 1.00 2.23 ATOM 682 CA ARG A 42 30.308 3.621 15.051 1.00 42.23 ATOM 683 HA ARG A 42 31.381 3.578 14.939 1.00 62.32 ATOM 684 CB ARG A 42 29.698 2.327 14.508 1.00 5.31 ATOM 685 HB2 ARG A 42 28.862 2.048 15.131 1.00 14.14 ATOM 686 HB3 ARG A 42 29.345 2.504 13.503 1.00 25.13 ATOM 687 CG ARG A 42 30.674 1.162 14.472 1.00 1.45 ATOM 688 HG2 ARG A 42 31.172 1.151 13.514 1.00 30.11 ATOM 689 HG3 ARG A 42 31.404 1.292 15.258 1.00 53.11 ATOM 690 CD ARG A 42 29.962 -0.167 14.672 1.00 5.41 ATOM 691 HD2 ARG A 42 30.662 -0.876 15.088 1.00 4.44 ATOM 692 HD3 ARG A 42 29.144 -0.021 15.362 1.00 65.33 ATOM 693 NE ARG A 42 29.437 -0.700 13.418 1.00 2.01 ATOM 694 HE ARG A 42 28.478 -0.595 13.247 1.00 65.53 ATOM 695 CZ ARG A 42 30.187 -1.312 12.509 1.00 61.53 ATOM 696 NH1 ARG A 42 31.488 -1.469 12.713 1.00 13.41 ATOM 697 HH11 ARG A 42 31.906 -1.125 13.554 1.00 74.10 ATOM 698 HH12 ARG A 42 32.050 -1.931 12.027 1.00 31.32 ATOM 699 NH2 ARG A 42 29.636 -1.771 11.392 1.00 12.11 ATOM 700 HH21 ARG A 42 28.656 -1.655 11.235 1.00 74.24 ATOM 701 HH22 ARG A 42 30.201 -2.231 10.708 1.00 31.43 ATOM 702 C ARG A 42 29.779 4.815 14.262 1.00 42.42 ATOM 703 O ARG A 42 30.543 5.537 13.620 1.00 23.33 ATOM 704 N PHE A 43 28.467 5.018 14.314 1.00 72.33 ATOM 705 H PHE A 43 27.910 4.408 14.842 1.00 13.23 ATOM 706 CA PHE A 43 27.835 6.123 13.603 1.00 10.20 ATOM 707 HA PHE A 43 28.617 6.730 13.173 1.00 70.31 ATOM 708 CB PHE A 43 26.942 5.592 12.480 1.00 31.41 ATOM 709 HB2 PHE A 43 26.448 6.422 11.999 1.00 14.22 ATOM 710 HB3 PHE A 43 27.555 5.075 11.757 1.00 35.21 ATOM 711 CG PHE A 43 25.883 4.639 12.957 1.00 62.44 ATOM 712 CD1 PHE A 43 24.600 5.086 13.225 1.00 33.02 ATOM 713 HD1 PHE A 43 24.364 6.132 13.088 1.00 15.15 ATOM 714 CE1 PHE A 43 23.623 4.212 13.663 1.00 20.44 ATOM 715 HE1 PHE A 43 22.627 4.574 13.870 1.00 72.13 ATOM 716 CZ PHE A 43 23.924 2.875 13.839 1.00 53.11 ATOM 717 HZ PHE A 43 23.162 2.190 14.180 1.00 0.25 ATOM 718 CE2 PHE A 43 25.199 2.416 13.574 1.00 42.32 ATOM 719 HE2 PHE A 43 25.437 1.372 13.710 1.00 32.25 ATOM 720 CD2 PHE A 43 26.172 3.295 13.136 1.00 12.33 ATOM 721 HD2 PHE A 43 27.169 2.935 12.931 1.00 41.15 ATOM 722 C PHE A 43 27.013 6.984 14.557 1.00 11.45 ATOM 723 O PHE A 43 26.146 6.483 15.273 1.00 13.33 ATOM 724 N VAL A 44 27.293 8.284 14.562 1.00 34.15 ATOM 725 H VAL A 44 27.995 8.624 13.969 1.00 33.14 ATOM 726 CA VAL A 44 26.580 9.216 15.428 1.00 53.13 ATOM 727 HA VAL A 44 26.131 8.650 16.231 1.00 25.32 ATOM 728 CB VAL A 44 27.537 10.254 16.043 1.00 15.33 ATOM 729 HB VAL A 44 28.015 10.794 15.239 1.00 25.34 ATOM 730 CG1 VAL A 44 26.766 11.253 16.893 1.00 31.14 ATOM 731 HG11 VAL A 44 27.402 11.618 17.686 1.00 65.13 ATOM 732 HG12 VAL A 44 26.448 12.081 16.277 1.00 71.42 ATOM 733 HG13 VAL A 44 25.900 10.769 17.321 1.00 2.11 ATOM 734 CG2 VAL A 44 28.615 9.564 16.864 1.00 62.51 ATOM 735 HG21 VAL A 44 28.293 8.563 17.113 1.00 41.15 ATOM 736 HG22 VAL A 44 29.529 9.515 16.290 1.00 53.31 ATOM 737 HG23 VAL A 44 28.790 10.122 17.772 1.00 75.41 ATOM 738 C VAL A 44 25.480 9.945 14.663 1.00 24.31 ATOM 739 O VAL A 44 25.752 10.671 13.707 1.00 60.23 ATOM 740 N ARG A 45 24.238 9.746 15.091 1.00 0.33 ATOM 741 H ARG A 45 24.085 9.156 15.859 1.00 41.22 ATOM 742 CA ARG A 45 23.097 10.384 14.446 1.00 14.25 ATOM 743 HA ARG A 45 23.302 10.440 13.388 1.00 1.40 ATOM 744 CB ARG A 45 21.831 9.553 14.664 1.00 12.11 ATOM 745 HB2 ARG A 45 22.005 8.858 15.473 1.00 54.43 ATOM 746 HB3 ARG A 45 21.023 10.215 14.936 1.00 12.15 ATOM 747 CG ARG A 45 21.405 8.760 13.439 1.00 12.24 ATOM 748 HG2 ARG A 45 21.244 9.443 12.618 1.00 63.21 ATOM 749 HG3 ARG A 45 22.189 8.063 13.183 1.00 15.11 ATOM 750 CD ARG A 45 20.120 7.988 13.695 1.00 54.43 ATOM 751 HD2 ARG A 45 19.314 8.693 13.836 1.00 0.40 ATOM 752 HD3 ARG A 45 19.910 7.370 12.835 1.00 40.34 ATOM 753 NE ARG A 45 20.218 7.138 14.878 1.00 71.11 ATOM 754 HE ARG A 45 20.571 6.232 14.758 1.00 41.22 ATOM 755 CZ ARG A 45 19.856 7.528 16.095 1.00 23.32 ATOM 756 NH1 ARG A 45 19.375 8.748 16.289 1.00 73.25 ATOM 757 HH11 ARG A 45 19.283 9.376 15.516 1.00 13.23 ATOM 758 HH12 ARG A 45 19.102 9.038 17.206 1.00 10.40 ATOM 759 NH2 ARG A 45 19.976 6.696 17.122 1.00 14.13 ATOM 760 HH21 ARG A 45 20.338 5.775 16.980 1.00 0.44 ATOM 761 HH22 ARG A 45 19.703 6.990 18.038 1.00 44.32 ATOM 762 C ARG A 45 22.889 11.797 14.983 1.00 13.41 ATOM 763 O ARG A 45 22.557 11.986 16.154 1.00 63.23 ATOM 764 N VAL A 46 23.086 12.788 14.119 1.00 4.01 ATOM 765 H VAL A 46 23.349 12.575 13.200 1.00 65.24 ATOM 766 CA VAL A 46 22.920 14.184 14.506 1.00 42.04 ATOM 767 HA VAL A 46 23.330 14.307 15.498 1.00 42.15 ATOM 768 CB VAL A 46 23.677 15.125 13.549 1.00 20.05 ATOM 769 HB VAL A 46 23.171 15.118 12.595 1.00 4.31 ATOM 770 CG1 VAL A 46 23.667 16.549 14.083 1.00 2.41 ATOM 771 HG11 VAL A 46 23.953 17.231 13.295 1.00 33.24 ATOM 772 HG12 VAL A 46 22.675 16.797 14.431 1.00 61.41 ATOM 773 HG13 VAL A 46 24.367 16.632 14.902 1.00 52.03 ATOM 774 CG2 VAL A 46 25.102 14.636 13.338 1.00 31.24 ATOM 775 HG21 VAL A 46 25.730 15.468 13.056 1.00 70.34 ATOM 776 HG22 VAL A 46 25.472 14.200 14.254 1.00 4.15 ATOM 777 HG23 VAL A 46 25.115 13.892 12.555 1.00 10.41 ATOM 778 C VAL A 46 21.447 14.577 14.527 1.00 22.31 ATOM 779 O VAL A 46 20.780 14.588 13.492 1.00 45.32 ATOM 780 N THR A 47 20.944 14.899 15.715 1.00 54.15 ATOM 781 H THR A 47 21.525 14.871 16.503 1.00 61.32 ATOM 782 CA THR A 47 19.549 15.292 15.872 1.00 20.01 ATOM 783 HA THR A 47 18.960 14.721 15.169 1.00 21.32 ATOM 784 CB THR A 47 19.037 14.987 17.292 1.00 15.24 ATOM 785 HB THR A 47 19.486 15.690 17.979 1.00 14.43 ATOM 786 OG1 THR A 47 19.410 13.658 17.673 1.00 2.54 ATOM 787 HG1 THR A 47 18.916 13.399 18.455 1.00 24.21 ATOM 788 CG2 THR A 47 17.524 15.135 17.365 1.00 22.22 ATOM 789 HG21 THR A 47 17.189 14.918 18.369 1.00 63.02 ATOM 790 HG22 THR A 47 17.248 16.146 17.104 1.00 22.21 ATOM 791 HG23 THR A 47 17.062 14.446 16.674 1.00 35.54 ATOM 792 C THR A 47 19.360 16.777 15.584 1.00 62.23 ATOM 793 O THR A 47 19.837 17.630 16.332 1.00 41.41 ATOM 794 N PHE A 48 18.661 17.079 14.495 1.00 40.12 ATOM 795 H PHE A 48 18.306 16.354 13.938 1.00 44.31 ATOM 796 CA PHE A 48 18.409 18.462 14.107 1.00 2.24 ATOM 797 HA PHE A 48 19.324 19.017 14.247 1.00 24.51 ATOM 798 CB PHE A 48 18.002 18.536 12.634 1.00 21.53 ATOM 799 HB2 PHE A 48 17.021 18.100 12.517 1.00 1.42 ATOM 800 HB3 PHE A 48 17.972 19.570 12.328 1.00 54.20 ATOM 801 CG PHE A 48 18.942 17.808 11.716 1.00 74.42 ATOM 802 CD1 PHE A 48 18.482 17.250 10.533 1.00 5.43 ATOM 803 HD1 PHE A 48 17.437 17.344 10.274 1.00 21.11 ATOM 804 CE1 PHE A 48 19.344 16.580 9.686 1.00 44.24 ATOM 805 HE1 PHE A 48 18.973 16.150 8.767 1.00 11.23 ATOM 806 CZ PHE A 48 20.680 16.460 10.016 1.00 70.21 ATOM 807 HZ PHE A 48 21.355 15.937 9.355 1.00 41.32 ATOM 808 CE2 PHE A 48 21.150 17.012 11.192 1.00 64.55 ATOM 809 HE2 PHE A 48 22.194 16.919 11.452 1.00 22.51 ATOM 810 CD2 PHE A 48 20.284 17.680 12.035 1.00 12.14 ATOM 811 HD2 PHE A 48 20.653 18.110 12.955 1.00 41.02 ATOM 812 C PHE A 48 17.321 19.082 14.979 1.00 74.40 ATOM 813 O PHE A 48 16.195 18.585 15.034 1.00 30.02 ATOM 814 N THR A 49 17.664 20.170 15.660 1.00 2.42 ATOM 815 H THR A 49 18.576 20.518 15.575 1.00 43.33 ATOM 816 CA THR A 49 16.719 20.857 16.531 1.00 54.43 ATOM 817 HA THR A 49 16.482 20.198 17.353 1.00 62.40 ATOM 818 CB THR A 49 17.324 22.151 17.107 1.00 13.25 ATOM 819 HB THR A 49 18.364 22.203 16.821 1.00 25.42 ATOM 820 OG1 THR A 49 17.232 22.140 18.536 1.00 3.25 ATOM 821 HG1 THR A 49 17.873 22.754 18.903 1.00 40.40 ATOM 822 CG2 THR A 49 16.607 23.375 16.558 1.00 43.51 ATOM 823 HG21 THR A 49 16.589 23.328 15.479 1.00 33.41 ATOM 824 HG22 THR A 49 15.595 23.400 16.935 1.00 64.24 ATOM 825 HG23 THR A 49 17.129 24.268 16.870 1.00 41.12 ATOM 826 C THR A 49 15.433 21.199 15.786 1.00 44.04 ATOM 827 O THR A 49 15.405 21.294 14.558 1.00 23.44 ATOM 828 N PRO A 50 14.343 21.390 16.542 1.00 35.14 ATOM 829 CA PRO A 50 13.034 21.726 15.974 1.00 33.30 ATOM 830 HA PRO A 50 12.738 21.017 15.214 1.00 14.50 ATOM 831 CB PRO A 50 12.088 21.617 17.173 1.00 71.53 ATOM 832 HB2 PRO A 50 11.311 22.364 17.091 1.00 44.11 ATOM 833 HB3 PRO A 50 11.646 20.632 17.199 1.00 61.23 ATOM 834 CG PRO A 50 12.953 21.856 18.361 1.00 5.42 ATOM 835 HG2 PRO A 50 13.028 22.916 18.554 1.00 73.14 ATOM 836 HG3 PRO A 50 12.546 21.345 19.221 1.00 51.12 ATOM 837 CD PRO A 50 14.303 21.293 18.011 1.00 0.12 ATOM 838 HD2 PRO A 50 15.087 21.886 18.458 1.00 0.30 ATOM 839 HD3 PRO A 50 14.377 20.264 18.331 1.00 11.22 ATOM 840 C PRO A 50 12.998 23.136 15.394 1.00 30.51 ATOM 841 O PRO A 50 13.520 24.076 15.991 1.00 41.12 ATOM 842 N GLY A 51 12.378 23.275 14.226 1.00 35.22 ATOM 843 H GLY A 51 11.979 22.489 13.796 1.00 3.03 ATOM 844 CA GLY A 51 12.285 24.574 13.586 1.00 62.45 ATOM 845 HA2 GLY A 51 11.281 24.709 13.214 1.00 75.01 ATOM 846 HA3 GLY A 51 12.493 25.339 14.318 1.00 4.35 ATOM 847 C GLY A 51 13.259 24.722 12.433 1.00 0.35 ATOM 848 O GLY A 51 13.036 25.518 11.521 1.00 44.12 ATOM 849 N LYS A 52 14.343 23.956 12.475 1.00 65.32 ATOM 850 H LYS A 52 14.465 23.341 13.229 1.00 63.52 ATOM 851 CA LYS A 52 15.356 24.005 11.427 1.00 23.11 ATOM 852 HA LYS A 52 15.212 24.917 10.869 1.00 40.42 ATOM 853 CB LYS A 52 16.757 24.014 12.043 1.00 21.14 ATOM 854 HB2 LYS A 52 17.002 23.013 12.366 1.00 70.42 ATOM 855 HB3 LYS A 52 17.467 24.324 11.290 1.00 72.12 ATOM 856 CG LYS A 52 16.891 24.945 13.236 1.00 40.33 ATOM 857 HG2 LYS A 52 16.139 24.690 13.967 1.00 33.21 ATOM 858 HG3 LYS A 52 17.874 24.822 13.669 1.00 75.51 ATOM 859 CD LYS A 52 16.710 26.399 12.831 1.00 35.43 ATOM 860 HD2 LYS A 52 17.680 26.864 12.747 1.00 63.14 ATOM 861 HD3 LYS A 52 16.205 26.437 11.876 1.00 44.11 ATOM 862 CE LYS A 52 15.886 27.164 13.856 1.00 22.30 ATOM 863 HE2 LYS A 52 14.847 26.899 13.733 1.00 1.55 ATOM 864 HE3 LYS A 52 16.215 26.882 14.845 1.00 31.34 ATOM 865 NZ LYS A 52 16.034 28.637 13.698 1.00 54.12 ATOM 866 HZ1 LYS A 52 16.066 28.887 12.688 1.00 35.35 ATOM 867 HZ2 LYS A 52 15.229 29.126 14.140 1.00 51.35 ATOM 868 HZ3 LYS A 52 16.913 28.959 14.151 1.00 14.04 ATOM 869 C LYS A 52 15.215 22.820 10.477 1.00 31.35 ATOM 870 O LYS A 52 15.559 22.910 9.298 1.00 14.44 ATOM 871 N THR A 53 14.705 21.707 10.998 1.00 43.50 ATOM 872 H THR A 53 14.450 21.697 11.944 1.00 3.11 ATOM 873 CA THR A 53 14.518 20.505 10.197 1.00 71.34 ATOM 874 HA THR A 53 15.494 20.103 9.964 1.00 12.51 ATOM 875 CB THR A 53 13.726 19.433 10.969 1.00 72.21 ATOM 876 HB THR A 53 12.756 19.837 11.222 1.00 30.44 ATOM 877 OG1 THR A 53 14.417 19.086 12.174 1.00 0.42 ATOM 878 HG1 THR A 53 14.018 18.302 12.558 1.00 62.53 ATOM 879 CG2 THR A 53 13.527 18.188 10.117 1.00 52.41 ATOM 880 HG21 THR A 53 13.150 18.473 9.146 1.00 53.52 ATOM 881 HG22 THR A 53 14.471 17.677 10.001 1.00 72.14 ATOM 882 HG23 THR A 53 12.818 17.531 10.599 1.00 4.35 ATOM 883 C THR A 53 13.790 20.819 8.895 1.00 55.10 ATOM 884 O THR A 53 12.804 21.556 8.870 1.00 54.14 ATOM 885 N PRO A 54 14.284 20.248 7.787 1.00 74.24 ATOM 886 CA PRO A 54 13.693 20.452 6.460 1.00 24.03 ATOM 887 HA PRO A 54 13.598 21.502 6.226 1.00 50.10 ATOM 888 CB PRO A 54 14.711 19.807 5.516 1.00 31.42 ATOM 889 HB2 PRO A 54 14.194 19.348 4.685 1.00 71.01 ATOM 890 HB3 PRO A 54 15.396 20.557 5.151 1.00 14.34 ATOM 891 CG PRO A 54 15.411 18.791 6.351 1.00 70.40 ATOM 892 HG2 PRO A 54 14.858 17.864 6.342 1.00 63.43 ATOM 893 HG3 PRO A 54 16.412 18.636 5.977 1.00 24.21 ATOM 894 CD PRO A 54 15.456 19.358 7.743 1.00 42.13 ATOM 895 HD2 PRO A 54 15.369 18.569 8.475 1.00 42.10 ATOM 896 HD3 PRO A 54 16.369 19.916 7.893 1.00 15.23 ATOM 897 C PRO A 54 12.334 19.776 6.321 1.00 53.24 ATOM 898 O PRO A 54 11.763 19.298 7.301 1.00 22.12 ATOM 899 N VAL A 55 11.819 19.740 5.096 1.00 62.55 ATOM 900 H VAL A 55 12.321 20.138 4.354 1.00 24.32 ATOM 901 CA VAL A 55 10.527 19.121 4.827 1.00 34.43 ATOM 902 HA VAL A 55 9.885 19.305 5.677 1.00 24.21 ATOM 903 CB VAL A 55 9.861 19.729 3.579 1.00 41.23 ATOM 904 HB VAL A 55 9.537 20.731 3.820 1.00 22.14 ATOM 905 CG1 VAL A 55 10.856 19.815 2.431 1.00 30.23 ATOM 906 HG11 VAL A 55 10.331 20.043 1.516 1.00 53.23 ATOM 907 HG12 VAL A 55 11.576 20.593 2.637 1.00 64.32 ATOM 908 HG13 VAL A 55 11.367 18.869 2.327 1.00 42.13 ATOM 909 CG2 VAL A 55 8.640 18.916 3.177 1.00 53.32 ATOM 910 HG21 VAL A 55 8.952 17.935 2.850 1.00 52.43 ATOM 911 HG22 VAL A 55 7.977 18.819 4.024 1.00 41.40 ATOM 912 HG23 VAL A 55 8.123 19.417 2.371 1.00 23.11 ATOM 913 C VAL A 55 10.668 17.615 4.632 1.00 41.33 ATOM 914 O VAL A 55 9.796 16.843 5.030 1.00 62.45 ATOM 915 N ASP A 56 11.772 17.206 4.017 1.00 61.41 ATOM 916 H ASP A 56 12.430 17.870 3.723 1.00 3.11 ATOM 917 CA ASP A 56 12.029 15.792 3.769 1.00 25.33 ATOM 918 HA ASP A 56 11.131 15.358 3.357 1.00 51.20 ATOM 919 CB ASP A 56 13.168 15.627 2.761 1.00 1.54 ATOM 920 HB2 ASP A 56 13.701 16.563 2.675 1.00 42.24 ATOM 921 HB3 ASP A 56 13.845 14.863 3.114 1.00 0.52 ATOM 922 CG ASP A 56 12.671 15.231 1.385 1.00 35.44 ATOM 923 OD1 ASP A 56 13.175 15.788 0.388 1.00 1.00 ATOM 924 OD2 ASP A 56 11.777 14.362 1.306 1.00 62.12 ATOM 925 C ASP A 56 12.373 15.067 5.067 1.00 65.43 ATOM 926 O ASP A 56 12.220 13.850 5.169 1.00 5.33 ATOM 927 N GLY A 57 12.840 15.823 6.056 1.00 64.13 ATOM 928 H GLY A 57 12.941 16.788 5.917 1.00 64.02 ATOM 929 CA GLY A 57 13.200 15.235 7.333 1.00 61.02 ATOM 930 HA2 GLY A 57 13.346 16.026 8.053 1.00 55.32 ATOM 931 HA3 GLY A 57 12.390 14.603 7.666 1.00 11.11 ATOM 932 C GLY A 57 14.466 14.405 7.253 1.00 50.11 ATOM 933 O GLY A 57 14.698 13.534 8.091 1.00 52.11 ATOM 934 N GLN A 58 15.286 14.674 6.242 1.00 55.32 ATOM 935 H GLN A 58 15.045 15.380 5.607 1.00 43.22 ATOM 936 CA GLN A 58 16.533 13.943 6.055 1.00 43.40 ATOM 937 HA GLN A 58 16.287 12.908 5.875 1.00 71.01 ATOM 938 CB GLN A 58 17.294 14.491 4.846 1.00 75.12 ATOM 939 HB2 GLN A 58 18.198 13.916 4.714 1.00 72.05 ATOM 940 HB3 GLN A 58 16.675 14.382 3.967 1.00 21.51 ATOM 941 CG GLN A 58 17.675 15.956 4.980 1.00 42.34 ATOM 942 HG2 GLN A 58 17.692 16.402 3.996 1.00 13.22 ATOM 943 HG3 GLN A 58 16.933 16.454 5.587 1.00 64.12 ATOM 944 CD GLN A 58 19.035 16.149 5.620 1.00 25.14 ATOM 945 OE1 GLN A 58 19.718 15.181 5.959 1.00 52.23 ATOM 946 NE2 GLN A 58 19.438 17.403 5.791 1.00 73.12 ATOM 947 HE21 GLN A 58 18.841 18.124 5.498 1.00 32.32 ATOM 948 HE22 GLN A 58 20.312 17.556 6.203 1.00 3.42 ATOM 949 C GLN A 58 17.407 14.030 7.302 1.00 41.41 ATOM 950 O GLN A 58 17.197 14.887 8.161 1.00 40.33 ATOM 951 N TYR A 59 18.387 13.138 7.395 1.00 51.41 ATOM 952 H TYR A 59 18.504 12.480 6.678 1.00 3.33 ATOM 953 CA TYR A 59 19.291 13.112 8.539 1.00 50.55 ATOM 954 HA TYR A 59 19.258 14.084 9.010 1.00 73.13 ATOM 955 CB TYR A 59 18.840 12.056 9.548 1.00 33.12 ATOM 956 HB2 TYR A 59 19.259 12.289 10.515 1.00 51.12 ATOM 957 HB3 TYR A 59 17.762 12.070 9.616 1.00 73.42 ATOM 958 CG TYR A 59 19.265 10.651 9.185 1.00 33.13 ATOM 959 CD1 TYR A 59 20.225 9.980 9.933 1.00 75.30 ATOM 960 HD1 TYR A 59 20.669 10.476 10.784 1.00 74.21 ATOM 961 CE1 TYR A 59 20.617 8.696 9.605 1.00 54.21 ATOM 962 HE1 TYR A 59 21.364 8.190 10.198 1.00 2.52 ATOM 963 CZ TYR A 59 20.047 8.066 8.518 1.00 44.21 ATOM 964 CE2 TYR A 59 19.092 8.711 7.760 1.00 5.40 ATOM 965 HE2 TYR A 59 18.647 8.218 6.909 1.00 43.04 ATOM 966 CD2 TYR A 59 18.708 9.995 8.095 1.00 54.24 ATOM 967 HD2 TYR A 59 17.960 10.504 7.503 1.00 62.43 ATOM 968 OH TYR A 59 20.435 6.788 8.187 1.00 35.21 ATOM 969 HH TYR A 59 20.968 6.422 8.896 1.00 22.32 ATOM 970 C TYR A 59 20.723 12.829 8.095 1.00 51.23 ATOM 971 O TYR A 59 20.954 12.092 7.136 1.00 50.41 ATOM 972 N VAL A 60 21.682 13.420 8.800 1.00 21.04 ATOM 973 H VAL A 60 21.435 13.996 9.554 1.00 43.13 ATOM 974 CA VAL A 60 23.092 13.231 8.482 1.00 63.10 ATOM 975 HA VAL A 60 23.154 12.669 7.562 1.00 63.35 ATOM 976 CB VAL A 60 23.806 14.580 8.274 1.00 63.33 ATOM 977 HB VAL A 60 24.807 14.383 7.918 1.00 40.01 ATOM 978 CG1 VAL A 60 23.083 15.411 7.225 1.00 61.53 ATOM 979 HG11 VAL A 60 23.808 15.900 6.591 1.00 13.53 ATOM 980 HG12 VAL A 60 22.457 14.767 6.625 1.00 61.14 ATOM 981 HG13 VAL A 60 22.471 16.154 7.714 1.00 41.14 ATOM 982 CG2 VAL A 60 23.907 15.337 9.589 1.00 5.20 ATOM 983 HG21 VAL A 60 24.763 14.981 10.145 1.00 54.45 ATOM 984 HG22 VAL A 60 24.022 16.392 9.389 1.00 52.31 ATOM 985 HG23 VAL A 60 23.010 15.176 10.167 1.00 31.45 ATOM 986 C VAL A 60 23.805 12.456 9.584 1.00 24.31 ATOM 987 O VAL A 60 23.423 12.524 10.752 1.00 11.32 ATOM 988 N TRP A 61 24.843 11.719 9.205 1.00 43.22 ATOM 989 H TRP A 61 25.100 11.705 8.259 1.00 51.23 ATOM 990 CA TRP A 61 25.611 10.931 10.162 1.00 61.52 ATOM 991 HA TRP A 61 25.552 11.425 11.120 1.00 21.13 ATOM 992 CB TRP A 61 25.018 9.527 10.289 1.00 34.44 ATOM 993 HB2 TRP A 61 25.663 8.925 10.911 1.00 21.42 ATOM 994 HB3 TRP A 61 24.043 9.597 10.750 1.00 32.43 ATOM 995 CG TRP A 61 24.859 8.827 8.973 1.00 31.15 ATOM 996 CD1 TRP A 61 23.922 9.087 8.015 1.00 75.21 ATOM 997 CD2 TRP A 61 25.660 7.751 8.473 1.00 40.11 ATOM 998 CE3 TRP A 61 26.758 7.045 8.972 1.00 40.14 ATOM 999 CE2 TRP A 61 25.152 7.409 7.204 1.00 20.34 ATOM 1000 NE1 TRP A 61 24.092 8.237 6.948 1.00 13.15 ATOM 1001 HD1 TRP A 61 23.163 9.850 8.098 1.00 72.24 ATOM 1002 HE3 TRP A 61 27.178 7.276 9.940 1.00 52.25 ATOM 1003 CZ3 TRP A 61 27.305 6.035 8.203 1.00 4.33 ATOM 1004 CZ2 TRP A 61 25.705 6.391 6.431 1.00 11.15 ATOM 1005 HE1 TRP A 61 23.543 8.228 6.136 1.00 63.32 ATOM 1006 HZ3 TRP A 61 28.154 5.478 8.573 1.00 41.35 ATOM 1007 CH2 TRP A 61 26.779 5.716 6.944 1.00 2.34 ATOM 1008 HZ2 TRP A 61 25.311 6.134 5.459 1.00 61.20 ATOM 1009 HH2 TRP A 61 27.238 4.920 6.379 1.00 3.12 ATOM 1010 C TRP A 61 27.075 10.841 9.744 1.00 54.13 ATOM 1011 O TRP A 61 27.399 10.941 8.560 1.00 23.52 ATOM 1012 N PHE A 62 27.954 10.653 10.722 1.00 65.45 ATOM 1013 H PHE A 62 27.634 10.581 11.645 1.00 3.14 ATOM 1014 CA PHE A 62 29.384 10.551 10.454 1.00 24.51 ATOM 1015 HA PHE A 62 29.513 10.404 9.393 1.00 74.01 ATOM 1016 CB PHE A 62 30.096 11.840 10.869 1.00 54.22 ATOM 1017 HB2 PHE A 62 31.163 11.690 10.809 1.00 70.44 ATOM 1018 HB3 PHE A 62 29.809 12.633 10.194 1.00 4.24 ATOM 1019 CG PHE A 62 29.771 12.281 12.267 1.00 14.03 ATOM 1020 CD1 PHE A 62 28.713 13.143 12.508 1.00 3.50 ATOM 1021 HD1 PHE A 62 28.120 13.499 11.677 1.00 13.04 ATOM 1022 CE1 PHE A 62 28.411 13.551 13.794 1.00 63.21 ATOM 1023 HE1 PHE A 62 27.585 14.224 13.967 1.00 33.20 ATOM 1024 CZ PHE A 62 29.169 13.098 14.856 1.00 61.53 ATOM 1025 HZ PHE A 62 28.934 13.414 15.861 1.00 25.11 ATOM 1026 CE2 PHE A 62 30.225 12.237 14.629 1.00 24.23 ATOM 1027 HE2 PHE A 62 30.820 11.881 15.458 1.00 54.32 ATOM 1028 CD2 PHE A 62 30.523 11.833 13.341 1.00 11.34 ATOM 1029 HD2 PHE A 62 31.350 11.161 13.166 1.00 51.11 ATOM 1030 C PHE A 62 29.992 9.361 11.192 1.00 1.33 ATOM 1031 O PHE A 62 29.800 9.201 12.397 1.00 73.34 ATOM 1032 N ASN A 63 30.726 8.530 10.460 1.00 45.33 ATOM 1033 H ASN A 63 30.844 8.711 9.504 1.00 54.53 ATOM 1034 CA ASN A 63 31.362 7.355 11.044 1.00 60.34 ATOM 1035 HA ASN A 63 30.635 6.863 11.672 1.00 72.54 ATOM 1036 CB ASN A 63 31.804 6.388 9.943 1.00 41.52 ATOM 1037 HB2 ASN A 63 32.456 5.640 10.370 1.00 73.23 ATOM 1038 HB3 ASN A 63 30.934 5.906 9.524 1.00 32.02 ATOM 1039 CG ASN A 63 32.550 7.089 8.824 1.00 50.23 ATOM 1040 OD1 ASN A 63 31.952 7.795 8.011 1.00 3.33 ATOM 1041 ND2 ASN A 63 33.863 6.896 8.776 1.00 10.35 ATOM 1042 HD21 ASN A 63 34.271 6.321 9.457 1.00 65.23 ATOM 1043 HD22 ASN A 63 34.370 7.338 8.064 1.00 51.14 ATOM 1044 C ASN A 63 32.562 7.753 11.898 1.00 34.11 ATOM 1045 O ASN A 63 33.501 8.383 11.412 1.00 63.54 ATOM 1046 N ILE A 64 32.522 7.381 13.173 1.00 22.11 ATOM 1047 H ILE A 64 31.746 6.881 13.502 1.00 43.24 ATOM 1048 CA ILE A 64 33.606 7.698 14.095 1.00 64.45 ATOM 1049 HA ILE A 64 34.318 8.319 13.570 1.00 22.12 ATOM 1050 CB ILE A 64 33.094 8.476 15.320 1.00 11.35 ATOM 1051 HB ILE A 64 33.876 8.488 16.064 1.00 34.44 ATOM 1052 CG2 ILE A 64 32.781 9.916 14.941 1.00 73.24 ATOM 1053 HG21 ILE A 64 31.719 10.021 14.771 1.00 63.53 ATOM 1054 HG22 ILE A 64 33.084 10.574 15.742 1.00 73.42 ATOM 1055 HG23 ILE A 64 33.317 10.175 14.040 1.00 51.13 ATOM 1056 CG1 ILE A 64 31.856 7.793 15.905 1.00 23.43 ATOM 1057 HG12 ILE A 64 30.978 8.155 15.395 1.00 33.23 ATOM 1058 HG13 ILE A 64 31.940 6.726 15.757 1.00 72.35 ATOM 1059 CD1 ILE A 64 31.670 8.043 17.385 1.00 3.25 ATOM 1060 HD11 ILE A 64 32.636 8.137 17.859 1.00 64.51 ATOM 1061 HD12 ILE A 64 31.110 8.955 17.529 1.00 53.25 ATOM 1062 HD13 ILE A 64 31.132 7.217 17.826 1.00 71.13 ATOM 1063 C ILE A 64 34.312 6.432 14.569 1.00 60.21 ATOM 1064 O ILE A 64 33.668 5.452 14.942 1.00 1.34 ATOM 1065 N GLY A 65 35.641 6.460 14.553 1.00 43.22 ATOM 1066 H GLY A 65 36.102 7.269 14.245 1.00 74.13 ATOM 1067 CA GLY A 65 36.413 5.310 14.985 1.00 22.13 ATOM 1068 HA2 GLY A 65 35.964 4.416 14.580 1.00 33.42 ATOM 1069 HA3 GLY A 65 37.419 5.401 14.602 1.00 72.24 ATOM 1070 C GLY A 65 36.475 5.188 16.495 1.00 63.31 ATOM 1071 O GLY A 65 36.076 4.169 17.059 1.00 63.00 ATOM 1072 N SER A 66 36.979 6.228 17.151 1.00 13.31 ATOM 1073 H SER A 66 37.280 7.012 16.645 1.00 60.10 ATOM 1074 CA SER A 66 37.097 6.231 18.604 1.00 21.05 ATOM 1075 HA SER A 66 36.820 5.250 18.961 1.00 3.14 ATOM 1076 CB SER A 66 38.540 6.523 19.019 1.00 24.22 ATOM 1077 HB2 SER A 66 38.792 7.537 18.748 1.00 22.21 ATOM 1078 HB3 SER A 66 38.636 6.402 20.089 1.00 62.44 ATOM 1079 OG SER A 66 39.444 5.640 18.377 1.00 41.54 ATOM 1080 HG SER A 66 39.824 6.074 17.609 1.00 2.22 ATOM 1081 C SER A 66 36.159 7.263 19.224 1.00 64.20 ATOM 1082 O SER A 66 36.357 8.468 19.072 1.00 12.41 ATOM 1083 N VAL A 67 35.137 6.780 19.923 1.00 23.23 ATOM 1084 H VAL A 67 35.033 5.809 20.009 1.00 52.23 ATOM 1085 CA VAL A 67 34.168 7.659 20.567 1.00 25.45 ATOM 1086 HA VAL A 67 33.725 8.283 19.805 1.00 23.12 ATOM 1087 CB VAL A 67 33.045 6.853 21.246 1.00 13.34 ATOM 1088 HB VAL A 67 32.723 6.079 20.566 1.00 21.50 ATOM 1089 CG1 VAL A 67 33.555 6.190 22.516 1.00 24.42 ATOM 1090 HG11 VAL A 67 32.821 5.484 22.874 1.00 74.42 ATOM 1091 HG12 VAL A 67 34.479 5.672 22.305 1.00 24.21 ATOM 1092 HG13 VAL A 67 33.729 6.942 23.271 1.00 12.21 ATOM 1093 CG2 VAL A 67 31.853 7.750 21.546 1.00 42.40 ATOM 1094 HG21 VAL A 67 31.014 7.450 20.936 1.00 42.33 ATOM 1095 HG22 VAL A 67 31.589 7.662 22.589 1.00 23.15 ATOM 1096 HG23 VAL A 67 32.110 8.776 21.325 1.00 22.14 ATOM 1097 C VAL A 67 34.840 8.549 21.607 1.00 61.11 ATOM 1098 O VAL A 67 34.405 9.675 21.849 1.00 31.34 ATOM 1099 N ASP A 68 35.903 8.037 22.218 1.00 51.11 ATOM 1100 H ASP A 68 36.202 7.134 21.981 1.00 35.12 ATOM 1101 CA ASP A 68 36.637 8.786 23.231 1.00 12.32 ATOM 1102 HA ASP A 68 35.986 8.918 24.083 1.00 62.25 ATOM 1103 CB ASP A 68 37.879 8.010 23.670 1.00 20.54 ATOM 1104 HB2 ASP A 68 37.572 7.149 24.247 1.00 63.44 ATOM 1105 HB3 ASP A 68 38.417 7.678 22.794 1.00 12.33 ATOM 1106 CG ASP A 68 38.814 8.846 24.521 1.00 45.32 ATOM 1107 OD1 ASP A 68 38.433 9.192 25.659 1.00 60.31 ATOM 1108 OD2 ASP A 68 39.928 9.155 24.049 1.00 43.04 ATOM 1109 C ASP A 68 37.040 10.160 22.705 1.00 5.21 ATOM 1110 O ASP A 68 36.836 11.177 23.370 1.00 71.34 ATOM 1111 N THR A 69 37.616 10.184 21.507 1.00 24.11 ATOM 1112 H THR A 69 37.752 9.341 21.027 1.00 63.33 ATOM 1113 CA THR A 69 38.051 11.432 20.893 1.00 61.14 ATOM 1114 HA THR A 69 38.590 12.000 21.637 1.00 64.14 ATOM 1115 CB THR A 69 38.995 11.173 19.703 1.00 2.43 ATOM 1116 HB THR A 69 38.472 10.574 18.972 1.00 42.45 ATOM 1117 OG1 THR A 69 40.157 10.462 20.145 1.00 34.04 ATOM 1118 HG1 THR A 69 40.750 10.324 19.403 1.00 53.33 ATOM 1119 CG2 THR A 69 39.414 12.482 19.050 1.00 11.15 ATOM 1120 HG21 THR A 69 39.269 13.295 19.747 1.00 21.52 ATOM 1121 HG22 THR A 69 40.456 12.428 18.772 1.00 50.22 ATOM 1122 HG23 THR A 69 38.814 12.653 18.169 1.00 71.22 ATOM 1123 C THR A 69 36.860 12.252 20.412 1.00 55.21 ATOM 1124 O THR A 69 36.894 13.483 20.427 1.00 35.24 ATOM 1125 N PHE A 70 35.806 11.563 19.986 1.00 41.24 ATOM 1126 H PHE A 70 35.839 10.583 19.997 1.00 1.45 ATOM 1127 CA PHE A 70 34.603 12.229 19.500 1.00 71.21 ATOM 1128 HA PHE A 70 34.871 12.798 18.623 1.00 0.14 ATOM 1129 CB PHE A 70 33.542 11.195 19.118 1.00 73.05 ATOM 1130 HB2 PHE A 70 33.820 10.733 18.182 1.00 11.03 ATOM 1131 HB3 PHE A 70 33.492 10.439 19.887 1.00 42.40 ATOM 1132 CG PHE A 70 32.168 11.779 18.952 1.00 11.22 ATOM 1133 CD1 PHE A 70 31.913 12.714 17.962 1.00 73.33 ATOM 1134 HD1 PHE A 70 32.714 13.021 17.304 1.00 13.41 ATOM 1135 CE1 PHE A 70 30.649 13.253 17.807 1.00 45.05 ATOM 1136 HE1 PHE A 70 30.465 13.981 17.031 1.00 54.14 ATOM 1137 CZ PHE A 70 29.625 12.861 18.646 1.00 4.12 ATOM 1138 HZ PHE A 70 28.638 13.281 18.526 1.00 32.43 ATOM 1139 CE2 PHE A 70 29.867 11.930 19.637 1.00 33.42 ATOM 1140 HE2 PHE A 70 29.068 11.622 20.295 1.00 33.31 ATOM 1141 CD2 PHE A 70 31.132 11.394 19.788 1.00 52.12 ATOM 1142 HD2 PHE A 70 31.319 10.667 20.564 1.00 60.31 ATOM 1143 C PHE A 70 34.045 13.181 20.554 1.00 41.03 ATOM 1144 O PHE A 70 33.559 14.264 20.230 1.00 2.35 ATOM 1145 N GLU A 71 34.119 12.767 21.815 1.00 52.31 ATOM 1146 H GLU A 71 34.517 11.893 22.009 1.00 2.42 ATOM 1147 CA GLU A 71 33.620 13.583 22.916 1.00 30.20 ATOM 1148 HA GLU A 71 32.652 13.966 22.632 1.00 14.35 ATOM 1149 CB GLU A 71 33.468 12.734 24.180 1.00 12.32 ATOM 1150 HB2 GLU A 71 34.303 12.053 24.244 1.00 30.55 ATOM 1151 HB3 GLU A 71 33.481 13.387 25.041 1.00 41.15 ATOM 1152 CG GLU A 71 32.184 11.923 24.218 1.00 71.45 ATOM 1153 HG2 GLU A 71 31.535 12.262 23.424 1.00 11.44 ATOM 1154 HG3 GLU A 71 32.426 10.882 24.061 1.00 25.35 ATOM 1155 CD GLU A 71 31.447 12.056 25.536 1.00 2.42 ATOM 1156 OE1 GLU A 71 32.119 12.220 26.576 1.00 20.23 ATOM 1157 OE2 GLU A 71 30.200 11.998 25.528 1.00 20.43 ATOM 1158 C GLU A 71 34.554 14.759 23.189 1.00 72.43 ATOM 1159 O GLU A 71 34.118 15.908 23.261 1.00 35.52 ATOM 1160 N ARG A 72 35.840 14.462 23.340 1.00 44.04 ATOM 1161 H ARG A 72 36.127 13.527 23.271 1.00 42.31 ATOM 1162 CA ARG A 72 36.836 15.493 23.606 1.00 10.21 ATOM 1163 HA ARG A 72 36.585 15.962 24.545 1.00 14.44 ATOM 1164 CB ARG A 72 38.229 14.871 23.718 1.00 71.40 ATOM 1165 HB2 ARG A 72 38.461 14.367 22.791 1.00 43.41 ATOM 1166 HB3 ARG A 72 38.949 15.658 23.881 1.00 24.45 ATOM 1167 CG ARG A 72 38.357 13.865 24.850 1.00 21.50 ATOM 1168 HG2 ARG A 72 37.476 13.240 24.866 1.00 40.01 ATOM 1169 HG3 ARG A 72 39.231 13.254 24.679 1.00 72.43 ATOM 1170 CD ARG A 72 38.493 14.556 26.197 1.00 10.34 ATOM 1171 HD2 ARG A 72 37.854 15.426 26.206 1.00 13.44 ATOM 1172 HD3 ARG A 72 38.180 13.872 26.971 1.00 33.34 ATOM 1173 NE ARG A 72 39.867 14.975 26.462 1.00 51.14 ATOM 1174 HE ARG A 72 40.564 14.657 25.851 1.00 33.11 ATOM 1175 CZ ARG A 72 40.214 15.758 27.477 1.00 22.21 ATOM 1176 NH1 ARG A 72 39.293 16.204 28.320 1.00 60.12 ATOM 1177 HH11 ARG A 72 38.334 15.950 28.191 1.00 4.44 ATOM 1178 HH12 ARG A 72 39.557 16.792 29.084 1.00 4.24 ATOM 1179 NH2 ARG A 72 41.486 16.095 27.652 1.00 54.34 ATOM 1180 HH21 ARG A 72 42.183 15.761 27.018 1.00 31.34 ATOM 1181 HH22 ARG A 72 41.746 16.684 28.416 1.00 50.32 ATOM 1182 C ARG A 72 36.828 16.553 22.509 1.00 53.43 ATOM 1183 O ARG A 72 36.814 17.751 22.789 1.00 3.14 ATOM 1184 N ASN A 73 36.836 16.103 21.258 1.00 4.41 ATOM 1185 H ASN A 73 36.847 15.137 21.098 1.00 71.33 ATOM 1186 CA ASN A 73 36.831 17.013 20.118 1.00 1.34 ATOM 1187 HA ASN A 73 37.725 17.617 20.172 1.00 35.21 ATOM 1188 CB ASN A 73 36.842 16.223 18.808 1.00 24.03 ATOM 1189 HB2 ASN A 73 36.174 15.379 18.898 1.00 15.31 ATOM 1190 HB3 ASN A 73 36.504 16.862 18.006 1.00 23.52 ATOM 1191 CG ASN A 73 38.223 15.703 18.459 1.00 64.21 ATOM 1192 OD1 ASN A 73 39.143 15.752 19.276 1.00 13.23 ATOM 1193 ND2 ASN A 73 38.375 15.201 17.239 1.00 62.12 ATOM 1194 HD21 ASN A 73 37.599 15.194 16.641 1.00 53.23 ATOM 1195 HD22 ASN A 73 39.258 14.857 16.987 1.00 75.02 ATOM 1196 C ASN A 73 35.613 17.931 20.161 1.00 43.31 ATOM 1197 O ASN A 73 35.727 19.142 19.964 1.00 64.11 ATOM 1198 N LEU A 74 34.448 17.348 20.420 1.00 63.24 ATOM 1199 H LEU A 74 34.420 16.380 20.568 1.00 62.12 ATOM 1200 CA LEU A 74 33.208 18.113 20.489 1.00 21.11 ATOM 1201 HA LEU A 74 33.112 18.672 19.570 1.00 31.12 ATOM 1202 CB LEU A 74 32.011 17.170 20.627 1.00 43.21 ATOM 1203 HB2 LEU A 74 32.012 16.508 19.775 1.00 42.23 ATOM 1204 HB3 LEU A 74 32.149 16.592 21.530 1.00 51.33 ATOM 1205 CG LEU A 74 30.637 17.837 20.701 1.00 60.44 ATOM 1206 HG LEU A 74 30.641 18.568 21.497 1.00 50.31 ATOM 1207 CD1 LEU A 74 30.324 18.561 19.400 1.00 25.24 ATOM 1208 HD11 LEU A 74 31.227 19.009 19.012 1.00 61.32 ATOM 1209 HD12 LEU A 74 29.933 17.856 18.681 1.00 5.50 ATOM 1210 HD13 LEU A 74 29.591 19.332 19.585 1.00 31.50 ATOM 1211 CD2 LEU A 74 29.561 16.807 21.012 1.00 71.44 ATOM 1212 HD21 LEU A 74 28.653 17.065 20.487 1.00 12.23 ATOM 1213 HD22 LEU A 74 29.895 15.830 20.693 1.00 14.03 ATOM 1214 HD23 LEU A 74 29.372 16.794 22.075 1.00 74.53 ATOM 1215 C LEU A 74 33.237 19.091 21.659 1.00 54.30 ATOM 1216 O LEU A 74 32.936 20.274 21.498 1.00 23.34 ATOM 1217 N GLU A 75 33.602 18.590 22.835 1.00 73.43 ATOM 1218 H GLU A 75 33.829 17.639 22.899 1.00 24.41 ATOM 1219 CA GLU A 75 33.671 19.421 24.031 1.00 73.41 ATOM 1220 HA GLU A 75 32.679 19.799 24.229 1.00 5.31 ATOM 1221 CB GLU A 75 34.134 18.590 25.230 1.00 44.44 ATOM 1222 HB2 GLU A 75 33.363 17.877 25.478 1.00 31.41 ATOM 1223 HB3 GLU A 75 35.032 18.056 24.956 1.00 72.44 ATOM 1224 CG GLU A 75 34.433 19.421 26.466 1.00 5.22 ATOM 1225 HG2 GLU A 75 35.318 20.012 26.282 1.00 22.01 ATOM 1226 HG3 GLU A 75 33.597 20.077 26.654 1.00 15.54 ATOM 1227 CD GLU A 75 34.668 18.569 27.698 1.00 4.35 ATOM 1228 OE1 GLU A 75 34.564 19.108 28.820 1.00 11.42 ATOM 1229 OE2 GLU A 75 34.957 17.365 27.542 1.00 71.35 ATOM 1230 C GLU A 75 34.615 20.601 23.820 1.00 72.32 ATOM 1231 O GLU A 75 34.378 21.699 24.325 1.00 61.15 ATOM 1232 N THR A 76 35.688 20.366 23.070 1.00 15.22 ATOM 1233 H THR A 76 35.821 19.471 22.696 1.00 61.51 ATOM 1234 CA THR A 76 36.669 21.408 22.793 1.00 32.51 ATOM 1235 HA THR A 76 36.883 21.919 23.720 1.00 10.22 ATOM 1236 CB THR A 76 37.983 20.812 22.255 1.00 64.22 ATOM 1237 HB THR A 76 37.766 20.250 21.357 1.00 15.44 ATOM 1238 OG1 THR A 76 38.557 19.932 23.228 1.00 5.31 ATOM 1239 HG1 THR A 76 39.175 19.337 22.797 1.00 45.12 ATOM 1240 CG2 THR A 76 38.975 21.913 21.911 1.00 64.53 ATOM 1241 HG21 THR A 76 39.884 21.472 21.527 1.00 33.43 ATOM 1242 HG22 THR A 76 38.547 22.562 21.162 1.00 12.42 ATOM 1243 HG23 THR A 76 39.200 22.485 22.799 1.00 40.15 ATOM 1244 C THR A 76 36.131 22.416 21.785 1.00 74.14 ATOM 1245 O THR A 76 36.275 23.626 21.964 1.00 51.04 ATOM 1246 N LEU A 77 35.509 21.911 20.725 1.00 42.14 ATOM 1247 H LEU A 77 35.425 20.939 20.637 1.00 42.11 ATOM 1248 CA LEU A 77 34.948 22.769 19.686 1.00 33.35 ATOM 1249 HA LEU A 77 35.765 23.287 19.207 1.00 31.12 ATOM 1250 CB LEU A 77 34.212 21.926 18.644 1.00 71.54 ATOM 1251 HB2 LEU A 77 33.964 20.979 19.099 1.00 52.20 ATOM 1252 HB3 LEU A 77 33.302 22.446 18.381 1.00 50.32 ATOM 1253 CG LEU A 77 34.978 21.637 17.352 1.00 53.10 ATOM 1254 HG LEU A 77 36.015 21.448 17.591 1.00 63.03 ATOM 1255 CD1 LEU A 77 34.421 20.399 16.667 1.00 63.33 ATOM 1256 HD11 LEU A 77 35.199 19.931 16.081 1.00 1.22 ATOM 1257 HD12 LEU A 77 34.065 19.704 17.413 1.00 64.31 ATOM 1258 HD13 LEU A 77 33.604 20.682 16.020 1.00 64.34 ATOM 1259 CD2 LEU A 77 34.919 22.837 16.418 1.00 5.21 ATOM 1260 HD21 LEU A 77 33.891 23.044 16.161 1.00 21.21 ATOM 1261 HD22 LEU A 77 35.347 23.698 16.911 1.00 63.33 ATOM 1262 HD23 LEU A 77 35.479 22.622 15.520 1.00 72.33 ATOM 1263 C LEU A 77 33.997 23.799 20.287 1.00 51.22 ATOM 1264 O LEU A 77 33.969 24.953 19.861 1.00 50.41 ATOM 1265 N GLN A 78 33.221 23.374 21.279 1.00 24.00 ATOM 1266 H GLN A 78 33.290 22.443 21.574 1.00 61.52 ATOM 1267 CA GLN A 78 32.271 24.261 21.939 1.00 75.04 ATOM 1268 HA GLN A 78 31.687 24.749 21.173 1.00 11.30 ATOM 1269 CB GLN A 78 31.333 23.457 22.842 1.00 40.45 ATOM 1270 HB2 GLN A 78 31.902 23.062 23.670 1.00 74.12 ATOM 1271 HB3 GLN A 78 30.567 24.117 23.223 1.00 24.20 ATOM 1272 CG GLN A 78 30.652 22.297 22.133 1.00 3.41 ATOM 1273 HG2 GLN A 78 29.754 22.660 21.657 1.00 53.54 ATOM 1274 HG3 GLN A 78 31.324 21.907 21.383 1.00 52.24 ATOM 1275 CD GLN A 78 30.277 21.174 23.080 1.00 43.42 ATOM 1276 OE1 GLN A 78 30.793 21.088 24.195 1.00 43.34 ATOM 1277 NE2 GLN A 78 29.374 20.306 22.640 1.00 22.22 ATOM 1278 HE21 GLN A 78 29.007 20.436 21.740 1.00 12.44 ATOM 1279 HE22 GLN A 78 29.114 19.570 23.231 1.00 70.31 ATOM 1280 C GLN A 78 32.995 25.325 22.757 1.00 64.34 ATOM 1281 O GLN A 78 32.533 26.460 22.864 1.00 52.04 ATOM 1282 N GLN A 79 34.133 24.949 23.332 1.00 61.43 ATOM 1283 H GLN A 79 34.450 24.030 23.209 1.00 33.13 ATOM 1284 CA GLN A 79 34.921 25.871 24.141 1.00 72.11 ATOM 1285 HA GLN A 79 34.255 26.343 24.847 1.00 2.33 ATOM 1286 CB GLN A 79 36.003 25.111 24.910 1.00 44.33 ATOM 1287 HB2 GLN A 79 36.615 24.568 24.205 1.00 74.13 ATOM 1288 HB3 GLN A 79 36.622 25.824 25.436 1.00 74.23 ATOM 1289 CG GLN A 79 35.450 24.122 25.923 1.00 52.33 ATOM 1290 HG2 GLN A 79 34.525 23.715 25.541 1.00 2.12 ATOM 1291 HG3 GLN A 79 36.165 23.324 26.055 1.00 5.55 ATOM 1292 CD GLN A 79 35.177 24.759 27.271 1.00 3.12 ATOM 1293 OE1 GLN A 79 35.415 25.951 27.467 1.00 52.40 ATOM 1294 NE2 GLN A 79 34.676 23.966 28.210 1.00 33.34 ATOM 1295 HE21 GLN A 79 34.513 23.026 27.983 1.00 23.32 ATOM 1296 HE22 GLN A 79 34.491 24.351 29.091 1.00 32.34 ATOM 1297 C GLN A 79 35.559 26.949 23.272 1.00 64.15 ATOM 1298 O GLN A 79 35.431 28.140 23.551 1.00 44.43 ATOM 1299 N GLU A 80 36.247 26.522 22.217 1.00 23.43 ATOM 1300 H GLU A 80 36.313 25.559 22.047 1.00 23.23 ATOM 1301 CA GLU A 80 36.907 27.452 21.308 1.00 32.42 ATOM 1302 HA GLU A 80 37.590 28.054 21.888 1.00 72.12 ATOM 1303 CB GLU A 80 37.698 26.686 20.246 1.00 42.24 ATOM 1304 HB2 GLU A 80 38.109 27.394 19.540 1.00 35.32 ATOM 1305 HB3 GLU A 80 38.509 26.161 20.728 1.00 45.03 ATOM 1306 CG GLU A 80 36.865 25.674 19.478 1.00 71.13 ATOM 1307 HG2 GLU A 80 36.782 24.773 20.067 1.00 10.34 ATOM 1308 HG3 GLU A 80 35.881 26.087 19.314 1.00 55.32 ATOM 1309 CD GLU A 80 37.471 25.318 18.134 1.00 3.21 ATOM 1310 OE1 GLU A 80 37.140 25.993 17.137 1.00 52.30 ATOM 1311 OE2 GLU A 80 38.277 24.366 18.080 1.00 74.55 ATOM 1312 C GLU A 80 35.889 28.370 20.637 1.00 25.00 ATOM 1313 O GLU A 80 36.194 29.517 20.307 1.00 62.12 ATOM 1314 N LEU A 81 34.680 27.858 20.438 1.00 61.32 ATOM 1315 H LEU A 81 34.497 26.938 20.722 1.00 0.31 ATOM 1316 CA LEU A 81 33.616 28.630 19.806 1.00 45.53 ATOM 1317 HA LEU A 81 34.068 29.266 19.059 1.00 41.32 ATOM 1318 CB LEU A 81 32.615 27.696 19.125 1.00 22.51 ATOM 1319 HB2 LEU A 81 32.580 26.779 19.693 1.00 25.40 ATOM 1320 HB3 LEU A 81 31.646 28.172 19.155 1.00 53.41 ATOM 1321 CG LEU A 81 32.916 27.334 17.670 1.00 23.02 ATOM 1322 HG LEU A 81 33.987 27.331 17.521 1.00 63.31 ATOM 1323 CD1 LEU A 81 32.394 25.943 17.347 1.00 71.22 ATOM 1324 HD11 LEU A 81 31.411 25.819 17.776 1.00 31.43 ATOM 1325 HD12 LEU A 81 32.337 25.820 16.275 1.00 31.33 ATOM 1326 HD13 LEU A 81 33.063 25.202 17.759 1.00 1.22 ATOM 1327 CD2 LEU A 81 32.312 28.365 16.728 1.00 34.04 ATOM 1328 HD21 LEU A 81 33.031 28.620 15.964 1.00 32.11 ATOM 1329 HD22 LEU A 81 31.426 27.955 16.267 1.00 73.24 ATOM 1330 HD23 LEU A 81 32.049 29.252 17.286 1.00 21.20 ATOM 1331 C LEU A 81 32.898 29.506 20.828 1.00 45.14 ATOM 1332 O LEU A 81 32.284 30.512 20.476 1.00 75.24 ATOM 1333 N GLY A 82 32.983 29.117 22.096 1.00 2.13 ATOM 1334 H GLY A 82 33.487 28.306 22.318 1.00 3.43 ATOM 1335 CA GLY A 82 32.339 29.879 23.150 1.00 32.33 ATOM 1336 HA2 GLY A 82 32.812 29.641 24.092 1.00 53.55 ATOM 1337 HA3 GLY A 82 32.469 30.932 22.949 1.00 62.12 ATOM 1338 C GLY A 82 30.856 29.582 23.257 1.00 62.41 ATOM 1339 O GLY A 82 30.045 30.492 23.427 1.00 32.00 ATOM 1340 N ILE A 83 30.502 28.305 23.155 1.00 15.13 ATOM 1341 H ILE A 83 31.194 27.626 23.020 1.00 23.33 ATOM 1342 CA ILE A 83 29.107 27.891 23.241 1.00 55.31 ATOM 1343 HA ILE A 83 28.491 28.735 22.962 1.00 23.14 ATOM 1344 CB ILE A 83 28.803 26.730 22.275 1.00 4.52 ATOM 1345 HB ILE A 83 29.281 25.841 22.656 1.00 64.12 ATOM 1346 CG2 ILE A 83 27.305 26.473 22.211 1.00 64.42 ATOM 1347 HG21 ILE A 83 27.122 25.539 21.699 1.00 45.31 ATOM 1348 HG22 ILE A 83 26.906 26.418 23.213 1.00 61.12 ATOM 1349 HG23 ILE A 83 26.824 27.277 21.675 1.00 43.41 ATOM 1350 CG1 ILE A 83 29.357 27.039 20.882 1.00 13.15 ATOM 1351 HG12 ILE A 83 28.840 27.895 20.478 1.00 73.20 ATOM 1352 HG13 ILE A 83 30.410 27.266 20.964 1.00 21.51 ATOM 1353 CD1 ILE A 83 29.200 25.897 19.903 1.00 24.34 ATOM 1354 HD11 ILE A 83 29.665 25.010 20.308 1.00 34.42 ATOM 1355 HD12 ILE A 83 28.150 25.708 19.734 1.00 5.54 ATOM 1356 HD13 ILE A 83 29.675 26.156 18.968 1.00 14.44 ATOM 1357 C ILE A 83 28.746 27.465 24.660 1.00 73.22 ATOM 1358 O ILE A 83 29.328 26.527 25.203 1.00 2.00 ATOM 1359 N GLU A 84 27.780 28.159 25.253 1.00 11.42 ATOM 1360 H GLU A 84 27.353 28.896 24.768 1.00 5.42 ATOM 1361 CA GLU A 84 27.341 27.851 26.609 1.00 53.10 ATOM 1362 HA GLU A 84 28.177 28.008 27.273 1.00 44.45 ATOM 1363 CB GLU A 84 26.197 28.780 27.022 1.00 3.22 ATOM 1364 HB2 GLU A 84 25.803 28.447 27.971 1.00 62.42 ATOM 1365 HB3 GLU A 84 26.587 29.781 27.137 1.00 71.03 ATOM 1366 CG GLU A 84 25.057 28.825 26.019 1.00 35.45 ATOM 1367 HG2 GLU A 84 25.470 28.803 25.022 1.00 14.22 ATOM 1368 HG3 GLU A 84 24.430 27.957 26.167 1.00 24.12 ATOM 1369 CD GLU A 84 24.202 30.069 26.163 1.00 42.24 ATOM 1370 OE1 GLU A 84 24.684 31.053 26.763 1.00 32.30 ATOM 1371 OE2 GLU A 84 23.053 30.060 25.675 1.00 72.22 ATOM 1372 C GLU A 84 26.893 26.396 26.718 1.00 2.23 ATOM 1373 O GLU A 84 26.940 25.646 25.744 1.00 4.05 ATOM 1374 N GLY A 85 26.459 26.005 27.913 1.00 62.34 ATOM 1375 H GLY A 85 26.444 26.647 28.653 1.00 31.32 ATOM 1376 CA GLY A 85 26.010 24.642 28.129 1.00 64.45 ATOM 1377 HA2 GLY A 85 26.721 23.965 27.678 1.00 32.42 ATOM 1378 HA3 GLY A 85 25.971 24.452 29.191 1.00 22.22 ATOM 1379 C GLY A 85 24.640 24.382 27.535 1.00 61.41 ATOM 1380 O GLY A 85 24.385 23.306 26.995 1.00 62.23 ATOM 1381 N GLU A 86 23.756 25.369 27.637 1.00 75.22 ATOM 1382 H GLU A 86 24.018 26.203 28.079 1.00 64.12 ATOM 1383 CA GLU A 86 22.403 25.239 27.107 1.00 1.43 ATOM 1384 HA GLU A 86 22.010 24.287 27.431 1.00 41.45 ATOM 1385 CB GLU A 86 21.510 26.356 27.651 1.00 13.30 ATOM 1386 HB2 GLU A 86 20.495 26.180 27.325 1.00 1.23 ATOM 1387 HB3 GLU A 86 21.541 26.332 28.730 1.00 33.23 ATOM 1388 CG GLU A 86 21.924 27.745 27.194 1.00 65.43 ATOM 1389 HG2 GLU A 86 22.498 27.654 26.284 1.00 64.53 ATOM 1390 HG3 GLU A 86 21.035 28.327 27.000 1.00 24.34 ATOM 1391 CD GLU A 86 22.765 28.472 28.225 1.00 23.41 ATOM 1392 OE1 GLU A 86 23.623 27.820 28.856 1.00 24.33 ATOM 1393 OE2 GLU A 86 22.565 29.692 28.401 1.00 24.53 ATOM 1394 C GLU A 86 22.410 25.276 25.582 1.00 43.12 ATOM 1395 O GLU A 86 21.459 24.840 24.936 1.00 73.24 ATOM 1396 N ASN A 87 23.491 25.801 25.013 1.00 21.35 ATOM 1397 H ASN A 87 24.217 26.132 25.582 1.00 44.02 ATOM 1398 CA ASN A 87 23.623 25.896 23.564 1.00 14.01 ATOM 1399 HA ASN A 87 22.630 25.880 23.140 1.00 61.54 ATOM 1400 CB ASN A 87 24.307 27.209 23.178 1.00 10.05 ATOM 1401 HB2 ASN A 87 25.212 27.320 23.758 1.00 12.03 ATOM 1402 HB3 ASN A 87 24.558 27.183 22.129 1.00 72.02 ATOM 1403 CG ASN A 87 23.426 28.417 23.432 1.00 35.31 ATOM 1404 OD1 ASN A 87 22.299 28.287 23.912 1.00 41.23 ATOM 1405 ND2 ASN A 87 23.936 29.600 23.110 1.00 71.40 ATOM 1406 HD21 ASN A 87 24.840 29.627 22.732 1.00 31.31 ATOM 1407 HD22 ASN A 87 23.388 30.397 23.264 1.00 12.11 ATOM 1408 C ASN A 87 24.415 24.715 23.011 1.00 55.21 ATOM 1409 O ASN A 87 24.001 24.077 22.043 1.00 64.42 ATOM 1410 N ARG A 88 25.554 24.431 23.633 1.00 61.42 ATOM 1411 H ARG A 88 25.830 24.976 24.399 1.00 42.23 ATOM 1412 CA ARG A 88 26.404 23.327 23.203 1.00 43.24 ATOM 1413 HA ARG A 88 26.815 23.582 22.237 1.00 20.41 ATOM 1414 CB ARG A 88 27.552 23.123 24.193 1.00 10.44 ATOM 1415 HB2 ARG A 88 28.312 22.515 23.726 1.00 43.12 ATOM 1416 HB3 ARG A 88 27.974 24.086 24.440 1.00 53.12 ATOM 1417 CG ARG A 88 27.128 22.444 25.485 1.00 12.34 ATOM 1418 HG2 ARG A 88 27.679 22.877 26.307 1.00 43.52 ATOM 1419 HG3 ARG A 88 26.071 22.604 25.635 1.00 55.42 ATOM 1420 CD ARG A 88 27.401 20.949 25.445 1.00 44.04 ATOM 1421 HD2 ARG A 88 26.598 20.464 24.911 1.00 33.11 ATOM 1422 HD3 ARG A 88 28.332 20.781 24.923 1.00 10.23 ATOM 1423 NE ARG A 88 27.497 20.373 26.783 1.00 14.34 ATOM 1424 HE ARG A 88 27.160 20.907 27.532 1.00 13.41 ATOM 1425 CZ ARG A 88 28.011 19.174 27.033 1.00 43.42 ATOM 1426 NH1 ARG A 88 28.475 18.429 26.040 1.00 62.34 ATOM 1427 HH11 ARG A 88 28.438 18.769 25.100 1.00 3.43 ATOM 1428 HH12 ARG A 88 28.863 17.527 26.230 1.00 25.33 ATOM 1429 NH2 ARG A 88 28.063 18.719 28.278 1.00 3.42 ATOM 1430 HH21 ARG A 88 27.715 19.279 29.030 1.00 72.14 ATOM 1431 HH22 ARG A 88 28.451 17.817 28.465 1.00 54.21 ATOM 1432 C ARG A 88 25.598 22.039 23.070 1.00 35.23 ATOM 1433 O ARG A 88 24.662 21.798 23.834 1.00 5.11 ATOM 1434 N VAL A 89 25.966 21.214 22.095 1.00 35.43 ATOM 1435 H VAL A 89 26.719 21.461 21.519 1.00 74.40 ATOM 1436 CA VAL A 89 25.277 19.950 21.863 1.00 61.41 ATOM 1437 HA VAL A 89 24.231 20.092 22.093 1.00 61.20 ATOM 1438 CB VAL A 89 25.393 19.510 20.391 1.00 31.33 ATOM 1439 HB VAL A 89 24.975 20.288 19.770 1.00 11.10 ATOM 1440 CG1 VAL A 89 26.852 19.323 20.003 1.00 74.21 ATOM 1441 HG11 VAL A 89 27.479 19.882 20.681 1.00 22.44 ATOM 1442 HG12 VAL A 89 27.107 18.275 20.057 1.00 60.22 ATOM 1443 HG13 VAL A 89 27.004 19.679 18.995 1.00 43.30 ATOM 1444 CG2 VAL A 89 24.601 18.232 20.154 1.00 45.53 ATOM 1445 HG21 VAL A 89 23.545 18.452 20.191 1.00 75.33 ATOM 1446 HG22 VAL A 89 24.852 17.829 19.184 1.00 53.24 ATOM 1447 HG23 VAL A 89 24.846 17.510 20.918 1.00 22.21 ATOM 1448 C VAL A 89 25.835 18.848 22.757 1.00 73.33 ATOM 1449 O VAL A 89 27.028 18.545 22.740 1.00 31.02 ATOM 1450 N PRO A 90 24.952 18.231 23.557 1.00 51.52 ATOM 1451 CA PRO A 90 25.333 17.152 24.473 1.00 73.14 ATOM 1452 HA PRO A 90 26.149 17.447 25.116 1.00 72.21 ATOM 1453 CB PRO A 90 24.071 16.937 25.312 1.00 74.14 ATOM 1454 HB2 PRO A 90 23.969 15.888 25.552 1.00 64.23 ATOM 1455 HB3 PRO A 90 24.136 17.515 26.221 1.00 54.41 ATOM 1456 CG PRO A 90 22.955 17.408 24.445 1.00 54.52 ATOM 1457 HG2 PRO A 90 22.627 16.608 23.800 1.00 72.51 ATOM 1458 HG3 PRO A 90 22.137 17.757 25.058 1.00 55.33 ATOM 1459 CD PRO A 90 23.514 18.541 23.629 1.00 60.22 ATOM 1460 HD2 PRO A 90 23.072 18.550 22.644 1.00 51.44 ATOM 1461 HD3 PRO A 90 23.348 19.484 24.128 1.00 32.12 ATOM 1462 C PRO A 90 25.707 15.871 23.735 1.00 74.12 ATOM 1463 O PRO A 90 25.671 15.818 22.505 1.00 24.34 ATOM 1464 N VAL A 91 26.064 14.840 24.493 1.00 24.53 ATOM 1465 H VAL A 91 26.073 14.943 25.468 1.00 51.13 ATOM 1466 CA VAL A 91 26.443 13.558 23.911 1.00 25.42 ATOM 1467 HA VAL A 91 26.072 13.528 22.897 1.00 12.32 ATOM 1468 CB VAL A 91 27.974 13.391 23.870 1.00 21.51 ATOM 1469 HB VAL A 91 28.348 13.431 24.883 1.00 73.23 ATOM 1470 CG1 VAL A 91 28.348 12.040 23.278 1.00 3.14 ATOM 1471 HG11 VAL A 91 27.910 11.253 23.873 1.00 21.43 ATOM 1472 HG12 VAL A 91 27.977 11.975 22.266 1.00 4.51 ATOM 1473 HG13 VAL A 91 29.423 11.934 23.276 1.00 60.35 ATOM 1474 CG2 VAL A 91 28.612 14.523 23.080 1.00 2.23 ATOM 1475 HG21 VAL A 91 28.311 15.471 23.503 1.00 63.35 ATOM 1476 HG22 VAL A 91 29.687 14.434 23.127 1.00 64.40 ATOM 1477 HG23 VAL A 91 28.291 14.470 22.051 1.00 71.24 ATOM 1478 C VAL A 91 25.837 12.398 24.694 1.00 45.02 ATOM 1479 O VAL A 91 26.050 12.270 25.900 1.00 51.33 ATOM 1480 N VAL A 92 25.082 11.554 23.999 1.00 35.53 ATOM 1481 H VAL A 92 24.949 11.708 23.041 1.00 42.03 ATOM 1482 CA VAL A 92 24.445 10.402 24.628 1.00 3.34 ATOM 1483 HA VAL A 92 24.761 10.370 25.661 1.00 34.42 ATOM 1484 CB VAL A 92 22.910 10.522 24.595 1.00 21.21 ATOM 1485 HB VAL A 92 22.489 9.566 24.869 1.00 32.32 ATOM 1486 CG1 VAL A 92 22.433 11.558 25.601 1.00 30.13 ATOM 1487 HG11 VAL A 92 21.354 11.556 25.636 1.00 74.12 ATOM 1488 HG12 VAL A 92 22.825 11.318 26.579 1.00 72.43 ATOM 1489 HG13 VAL A 92 22.782 12.536 25.304 1.00 32.20 ATOM 1490 CG2 VAL A 92 22.433 10.869 23.193 1.00 44.31 ATOM 1491 HG21 VAL A 92 23.000 10.302 22.469 1.00 1.22 ATOM 1492 HG22 VAL A 92 21.385 10.627 23.099 1.00 41.42 ATOM 1493 HG23 VAL A 92 22.577 11.925 23.015 1.00 33.12 ATOM 1494 C VAL A 92 24.858 9.104 23.944 1.00 41.11 ATOM 1495 O VAL A 92 24.925 9.031 22.717 1.00 41.23 ATOM 1496 N TYR A 93 25.133 8.081 24.745 1.00 4.12 ATOM 1497 H TYR A 93 25.062 8.200 25.715 1.00 10.52 ATOM 1498 CA TYR A 93 25.542 6.785 24.217 1.00 32.10 ATOM 1499 HA TYR A 93 25.964 6.945 23.236 1.00 72.34 ATOM 1500 CB TYR A 93 26.606 6.156 25.118 1.00 71.11 ATOM 1501 HB2 TYR A 93 26.199 6.029 26.109 1.00 4.14 ATOM 1502 HB3 TYR A 93 26.879 5.190 24.720 1.00 63.41 ATOM 1503 CG TYR A 93 27.866 6.983 25.236 1.00 52.53 ATOM 1504 CD1 TYR A 93 28.465 7.537 24.110 1.00 33.44 ATOM 1505 HD1 TYR A 93 28.018 7.368 23.141 1.00 34.14 ATOM 1506 CE1 TYR A 93 29.616 8.293 24.213 1.00 62.11 ATOM 1507 HE1 TYR A 93 30.067 8.715 23.327 1.00 62.22 ATOM 1508 CZ TYR A 93 30.184 8.506 25.452 1.00 50.03 ATOM 1509 CE2 TYR A 93 29.608 7.968 26.584 1.00 65.22 ATOM 1510 HE2 TYR A 93 30.054 8.134 27.554 1.00 55.43 ATOM 1511 CD2 TYR A 93 28.458 7.212 26.472 1.00 71.43 ATOM 1512 HD2 TYR A 93 28.005 6.788 27.356 1.00 13.14 ATOM 1513 OH TYR A 93 31.331 9.259 25.559 1.00 30.31 ATOM 1514 HH TYR A 93 31.552 9.375 26.486 1.00 34.13 ATOM 1515 C TYR A 93 24.346 5.846 24.092 1.00 54.20 ATOM 1516 O TYR A 93 23.855 5.312 25.087 1.00 24.31 ATOM 1517 N ILE A 94 23.882 5.650 22.862 1.00 12.34 ATOM 1518 H ILE A 94 24.315 6.104 22.110 1.00 10.30 ATOM 1519 CA ILE A 94 22.745 4.775 22.606 1.00 54.32 ATOM 1520 HA ILE A 94 22.316 4.499 23.558 1.00 33.23 ATOM 1521 CB ILE A 94 21.662 5.489 21.775 1.00 35.42 ATOM 1522 HB ILE A 94 20.795 4.847 21.727 1.00 23.31 ATOM 1523 CG2 ILE A 94 21.250 6.790 22.447 1.00 30.14 ATOM 1524 HG21 ILE A 94 21.576 7.625 21.845 1.00 2.01 ATOM 1525 HG22 ILE A 94 20.175 6.818 22.550 1.00 62.02 ATOM 1526 HG23 ILE A 94 21.706 6.851 23.424 1.00 24.53 ATOM 1527 CG1 ILE A 94 22.168 5.753 20.356 1.00 70.22 ATOM 1528 HG12 ILE A 94 21.753 6.682 19.999 1.00 1.33 ATOM 1529 HG13 ILE A 94 23.246 5.828 20.375 1.00 53.25 ATOM 1530 CD1 ILE A 94 21.794 4.669 19.369 1.00 21.22 ATOM 1531 HD11 ILE A 94 21.167 3.938 19.858 1.00 54.21 ATOM 1532 HD12 ILE A 94 21.258 5.106 18.540 1.00 44.13 ATOM 1533 HD13 ILE A 94 22.690 4.188 19.006 1.00 43.03 ATOM 1534 C ILE A 94 23.179 3.510 21.874 1.00 31.45 ATOM 1535 O ILE A 94 24.149 3.520 21.118 1.00 61.14 ATOM 1536 N ALA A 95 22.452 2.421 22.105 1.00 64.11 ATOM 1537 H ALA A 95 21.691 2.476 22.719 1.00 73.33 ATOM 1538 CA ALA A 95 22.760 1.148 21.465 1.00 31.21 ATOM 1539 HA ALA A 95 23.552 1.317 20.749 1.00 34.42 ATOM 1540 CB ALA A 95 23.260 0.146 22.496 1.00 43.54 ATOM 1541 HB1 ALA A 95 23.639 0.676 23.358 1.00 75.33 ATOM 1542 HB2 ALA A 95 22.447 -0.497 22.797 1.00 60.25 ATOM 1543 HB3 ALA A 95 24.051 -0.450 22.064 1.00 54.21 ATOM 1544 C ALA A 95 21.542 0.593 20.733 1.00 5.03 ATOM 1545 O ALA A 95 20.608 0.091 21.357 1.00 23.30 ATOM 1546 N GLU A 96 21.560 0.688 19.407 1.00 4.44 ATOM 1547 H GLU A 96 22.334 1.099 18.968 1.00 53.33 ATOM 1548 CA GLU A 96 20.456 0.197 18.592 1.00 60.21 ATOM 1549 HA GLU A 96 19.547 0.310 19.162 1.00 14.12 ATOM 1550 CB GLU A 96 20.340 1.015 17.304 1.00 22.01 ATOM 1551 HB2 GLU A 96 21.322 1.371 17.028 1.00 30.41 ATOM 1552 HB3 GLU A 96 19.965 0.375 16.519 1.00 42.54 ATOM 1553 CG GLU A 96 19.414 2.214 17.426 1.00 62.53 ATOM 1554 HG2 GLU A 96 19.851 2.922 18.114 1.00 63.34 ATOM 1555 HG3 GLU A 96 19.312 2.674 16.454 1.00 63.42 ATOM 1556 CD GLU A 96 18.035 1.836 17.931 1.00 41.42 ATOM 1557 OE1 GLU A 96 17.541 0.754 17.552 1.00 72.21 ATOM 1558 OE2 GLU A 96 17.450 2.623 18.704 1.00 3.11 ATOM 1559 C GLU A 96 20.644 -1.279 18.254 1.00 21.54 ATOM 1560 O GLU A 96 21.603 -1.911 18.697 1.00 24.11 ATOM 1561 N SER A 97 19.721 -1.823 17.468 1.00 53.13 ATOM 1562 H SER A 97 18.979 -1.267 17.147 1.00 65.31 ATOM 1563 CA SER A 97 19.781 -3.226 17.074 1.00 44.42 ATOM 1564 HA SER A 97 18.962 -3.415 16.396 1.00 22.44 ATOM 1565 CB SER A 97 21.100 -3.519 16.355 1.00 11.24 ATOM 1566 HB2 SER A 97 21.323 -2.712 15.674 1.00 74.23 ATOM 1567 HB3 SER A 97 21.893 -3.603 17.085 1.00 73.55 ATOM 1568 OG SER A 97 21.023 -4.729 15.622 1.00 53.33 ATOM 1569 HG SER A 97 21.038 -5.473 16.228 1.00 3.32 ATOM 1570 C SER A 97 19.637 -4.138 18.288 1.00 1.43 ATOM 1571 O SER A 97 20.360 -5.125 18.426 1.00 13.35 ATOM 1572 N ASP A 98 18.699 -3.799 19.166 1.00 72.52 ATOM 1573 H ASP A 98 18.155 -3.001 19.000 1.00 73.11 ATOM 1574 CA ASP A 98 18.458 -4.587 20.369 1.00 75.40 ATOM 1575 HA ASP A 98 19.389 -4.659 20.910 1.00 34.54 ATOM 1576 CB ASP A 98 17.419 -3.899 21.256 1.00 41.42 ATOM 1577 HB2 ASP A 98 16.680 -3.421 20.629 1.00 33.31 ATOM 1578 HB3 ASP A 98 16.936 -4.640 21.875 1.00 12.31 ATOM 1579 CG ASP A 98 18.034 -2.846 22.157 1.00 22.11 ATOM 1580 OD1 ASP A 98 19.279 -2.762 22.207 1.00 4.24 ATOM 1581 OD2 ASP A 98 17.270 -2.106 22.811 1.00 25.14 ATOM 1582 C ASP A 98 17.987 -5.994 20.012 1.00 22.02 ATOM 1583 O ASP A 98 17.236 -6.185 19.057 1.00 40.33 ATOM 1584 N GLY A 99 18.436 -6.977 20.787 1.00 71.21 ATOM 1585 H GLY A 99 19.033 -6.766 21.535 1.00 11.20 ATOM 1586 CA GLY A 99 18.051 -8.354 20.536 1.00 45.22 ATOM 1587 HA2 GLY A 99 17.834 -8.833 21.479 1.00 63.24 ATOM 1588 HA3 GLY A 99 17.160 -8.361 19.926 1.00 12.00 ATOM 1589 C GLY A 99 19.136 -9.138 19.824 1.00 22.14 ATOM 1590 O GLY A 99 20.202 -9.388 20.388 1.00 74.00 TER 1591 GLY A 99 ENDMDL MODEL 19 ATOM 1 N MET A 1 23.198 -7.542 15.653 1.00 14.43 ATOM 2 H MET A 1 23.360 -6.587 15.802 1.00 5.45 ATOM 3 CA MET A 1 22.189 -7.947 14.682 1.00 54.05 ATOM 4 HA MET A 1 22.033 -9.010 14.790 1.00 13.21 ATOM 5 CB MET A 1 20.869 -7.221 14.951 1.00 4.31 ATOM 6 HB2 MET A 1 21.074 -6.172 15.103 1.00 2.40 ATOM 7 HB3 MET A 1 20.227 -7.333 14.090 1.00 24.11 ATOM 8 CG MET A 1 20.126 -7.743 16.170 1.00 3.31 ATOM 9 HG2 MET A 1 20.848 -8.025 16.922 1.00 1.21 ATOM 10 HG3 MET A 1 19.498 -6.954 16.556 1.00 54.12 ATOM 11 SD MET A 1 19.095 -9.174 15.795 1.00 5.31 ATOM 12 CE MET A 1 18.399 -9.522 17.408 1.00 3.43 ATOM 13 HE1 MET A 1 17.361 -9.800 17.300 1.00 4.32 ATOM 14 HE2 MET A 1 18.944 -10.333 17.868 1.00 75.42 ATOM 15 HE3 MET A 1 18.473 -8.641 18.030 1.00 63.42 ATOM 16 C MET A 1 22.658 -7.661 13.259 1.00 64.23 ATOM 17 O MET A 1 22.398 -8.438 12.341 1.00 53.11 ATOM 18 N GLY A 2 23.352 -6.541 13.083 1.00 44.21 ATOM 19 H GLY A 2 23.530 -5.959 13.852 1.00 62.33 ATOM 20 CA GLY A 2 23.847 -6.173 11.769 1.00 53.20 ATOM 21 HA2 GLY A 2 24.037 -7.072 11.203 1.00 71.40 ATOM 22 HA3 GLY A 2 23.089 -5.594 11.261 1.00 3.54 ATOM 23 C GLY A 2 25.122 -5.357 11.837 1.00 2.40 ATOM 24 O GLY A 2 25.079 -4.128 11.911 1.00 33.22 ATOM 25 N HIS A 3 26.262 -6.040 11.814 1.00 42.05 ATOM 26 H HIS A 3 26.232 -7.017 11.754 1.00 61.45 ATOM 27 CA HIS A 3 27.556 -5.370 11.874 1.00 25.13 ATOM 28 HA HIS A 3 27.413 -4.415 12.356 1.00 41.20 ATOM 29 CB HIS A 3 28.545 -6.198 12.696 1.00 70.12 ATOM 30 HB2 HIS A 3 28.338 -7.247 12.544 1.00 24.45 ATOM 31 HB3 HIS A 3 29.550 -5.982 12.363 1.00 71.24 ATOM 32 CG HIS A 3 28.478 -5.924 14.167 1.00 61.42 ATOM 33 ND1 HIS A 3 29.315 -5.034 14.805 1.00 11.34 ATOM 34 CD2 HIS A 3 27.666 -6.429 15.125 1.00 2.22 ATOM 35 HD1 HIS A 3 30.020 -4.504 14.378 1.00 32.15 ATOM 36 CE1 HIS A 3 29.022 -5.003 16.093 1.00 32.31 ATOM 37 NE2 HIS A 3 28.024 -5.841 16.313 1.00 3.43 ATOM 38 HD2 HIS A 3 26.882 -7.159 14.983 1.00 72.12 ATOM 39 HE1 HIS A 3 29.513 -4.397 16.839 1.00 0.03 ATOM 40 C HIS A 3 28.113 -5.135 10.473 1.00 12.12 ATOM 41 O HIS A 3 27.882 -5.929 9.561 1.00 73.30 ATOM 42 N HIS A 4 28.846 -4.039 10.309 1.00 4.42 ATOM 43 H HIS A 4 28.995 -3.445 11.074 1.00 42.50 ATOM 44 CA HIS A 4 29.436 -3.699 9.019 1.00 55.12 ATOM 45 HA HIS A 4 29.699 -4.620 8.522 1.00 64.10 ATOM 46 CB HIS A 4 28.426 -2.940 8.157 1.00 34.51 ATOM 47 HB2 HIS A 4 27.883 -2.244 8.779 1.00 31.01 ATOM 48 HB3 HIS A 4 28.955 -2.394 7.390 1.00 1.20 ATOM 49 CG HIS A 4 27.426 -3.829 7.483 1.00 22.52 ATOM 50 ND1 HIS A 4 26.216 -4.168 8.052 1.00 64.35 ATOM 51 CD2 HIS A 4 27.462 -4.449 6.280 1.00 32.34 ATOM 52 HD1 HIS A 4 25.894 -3.874 8.928 1.00 32.14 ATOM 53 CE1 HIS A 4 25.552 -4.959 7.228 1.00 31.33 ATOM 54 NE2 HIS A 4 26.286 -5.145 6.146 1.00 74.02 ATOM 55 HD2 HIS A 4 28.266 -4.406 5.559 1.00 3.44 ATOM 56 HE1 HIS A 4 24.575 -5.382 7.408 1.00 31.15 ATOM 57 C HIS A 4 30.697 -2.861 9.201 1.00 2.44 ATOM 58 O HIS A 4 31.105 -2.571 10.327 1.00 53.43 ATOM 59 N HIS A 5 31.312 -2.475 8.088 1.00 50.22 ATOM 60 H HIS A 5 30.939 -2.737 7.221 1.00 71.33 ATOM 61 CA HIS A 5 32.528 -1.670 8.125 1.00 13.23 ATOM 62 HA HIS A 5 33.277 -2.226 8.668 1.00 12.35 ATOM 63 CB HIS A 5 33.035 -1.407 6.707 1.00 55.01 ATOM 64 HB2 HIS A 5 33.818 -0.664 6.744 1.00 72.35 ATOM 65 HB3 HIS A 5 33.433 -2.324 6.298 1.00 24.21 ATOM 66 CG HIS A 5 31.973 -0.910 5.774 1.00 3.33 ATOM 67 ND1 HIS A 5 31.450 -1.674 4.753 1.00 64.31 ATOM 68 CD2 HIS A 5 31.336 0.283 5.714 1.00 73.21 ATOM 69 HD1 HIS A 5 31.710 -2.593 4.535 1.00 24.44 ATOM 70 CE1 HIS A 5 30.538 -0.973 4.104 1.00 63.25 ATOM 71 NE2 HIS A 5 30.449 0.218 4.667 1.00 22.02 ATOM 72 HD2 HIS A 5 31.494 1.129 6.367 1.00 4.33 ATOM 73 HE1 HIS A 5 29.963 -1.315 3.256 1.00 33.14 ATOM 74 C HIS A 5 32.281 -0.347 8.844 1.00 42.55 ATOM 75 O HIS A 5 31.193 -0.106 9.367 1.00 30.04 ATOM 76 N HIS A 6 33.299 0.508 8.865 1.00 50.31 ATOM 77 H HIS A 6 34.141 0.260 8.430 1.00 30.41 ATOM 78 CA HIS A 6 33.192 1.808 9.519 1.00 24.41 ATOM 79 HA HIS A 6 32.249 1.839 10.042 1.00 12.03 ATOM 80 CB HIS A 6 34.327 1.989 10.528 1.00 31.31 ATOM 81 HB2 HIS A 6 35.262 1.717 10.061 1.00 40.42 ATOM 82 HB3 HIS A 6 34.369 3.025 10.831 1.00 14.02 ATOM 83 CG HIS A 6 34.171 1.153 11.761 1.00 14.44 ATOM 84 ND1 HIS A 6 33.820 -0.180 11.728 1.00 12.31 ATOM 85 CD2 HIS A 6 34.321 1.469 13.069 1.00 21.31 ATOM 86 HD1 HIS A 6 33.640 -0.704 10.920 1.00 20.04 ATOM 87 CE1 HIS A 6 33.760 -0.648 12.962 1.00 54.11 ATOM 88 NE2 HIS A 6 34.060 0.332 13.795 1.00 40.44 ATOM 89 HD2 HIS A 6 34.595 2.435 13.469 1.00 43.01 ATOM 90 HE1 HIS A 6 33.508 -1.660 13.243 1.00 43.42 ATOM 91 C HIS A 6 33.223 2.937 8.493 1.00 21.43 ATOM 92 O HIS A 6 32.196 3.550 8.199 1.00 65.31 ATOM 93 N HIS A 7 34.407 3.207 7.953 1.00 61.43 ATOM 94 H HIS A 7 35.188 2.683 8.228 1.00 43.32 ATOM 95 CA HIS A 7 34.571 4.262 6.960 1.00 42.24 ATOM 96 HA HIS A 7 34.185 5.178 7.382 1.00 61.42 ATOM 97 CB HIS A 7 36.051 4.453 6.627 1.00 3.23 ATOM 98 HB2 HIS A 7 36.148 5.217 5.870 1.00 53.01 ATOM 99 HB3 HIS A 7 36.576 4.768 7.518 1.00 61.30 ATOM 100 CG HIS A 7 36.715 3.212 6.115 1.00 2.11 ATOM 101 ND1 HIS A 7 36.934 2.974 4.775 1.00 40.24 ATOM 102 CD2 HIS A 7 37.211 2.138 6.772 1.00 33.42 ATOM 103 HD1 HIS A 7 36.685 3.572 4.039 1.00 21.33 ATOM 104 CE1 HIS A 7 37.534 1.806 4.629 1.00 11.22 ATOM 105 NE2 HIS A 7 37.714 1.278 5.827 1.00 53.35 ATOM 106 HD2 HIS A 7 37.211 1.983 7.842 1.00 14.43 ATOM 107 HE1 HIS A 7 37.828 1.359 3.692 1.00 61.23 ATOM 108 C HIS A 7 33.790 3.940 5.689 1.00 30.55 ATOM 109 O HIS A 7 33.950 2.867 5.106 1.00 51.14 ATOM 110 N HIS A 8 32.944 4.874 5.267 1.00 21.12 ATOM 111 H HIS A 8 32.861 5.708 5.775 1.00 33.41 ATOM 112 CA HIS A 8 32.138 4.689 4.066 1.00 73.40 ATOM 113 HA HIS A 8 32.808 4.489 3.244 1.00 42.41 ATOM 114 CB HIS A 8 31.194 3.498 4.238 1.00 22.22 ATOM 115 HB2 HIS A 8 31.656 2.773 4.893 1.00 15.42 ATOM 116 HB3 HIS A 8 30.270 3.840 4.682 1.00 61.04 ATOM 117 CG HIS A 8 30.861 2.807 2.952 1.00 54.11 ATOM 118 ND1 HIS A 8 29.677 3.009 2.274 1.00 12.21 ATOM 119 CD2 HIS A 8 31.564 1.913 2.218 1.00 4.44 ATOM 120 HD1 HIS A 8 28.952 3.605 2.554 1.00 12.41 ATOM 121 CE1 HIS A 8 29.666 2.268 1.180 1.00 3.44 ATOM 122 NE2 HIS A 8 30.801 1.594 1.123 1.00 54.12 ATOM 123 HD2 HIS A 8 32.545 1.523 2.451 1.00 22.32 ATOM 124 HE1 HIS A 8 28.867 2.222 0.456 1.00 61.11 ATOM 125 C HIS A 8 31.335 5.947 3.751 1.00 50.30 ATOM 126 O HIS A 8 31.149 6.808 4.611 1.00 32.01 ATOM 127 N SER A 9 30.863 6.048 2.513 1.00 73.24 ATOM 128 H SER A 9 31.045 5.328 1.872 1.00 13.31 ATOM 129 CA SER A 9 30.084 7.203 2.083 1.00 42.42 ATOM 130 HA SER A 9 29.409 7.465 2.884 1.00 4.11 ATOM 131 CB SER A 9 31.007 8.391 1.801 1.00 21.42 ATOM 132 HB2 SER A 9 31.881 8.321 2.430 1.00 25.31 ATOM 133 HB3 SER A 9 31.307 8.371 0.763 1.00 3.24 ATOM 134 OG SER A 9 30.352 9.619 2.064 1.00 2.45 ATOM 135 HG SER A 9 30.993 10.334 2.046 1.00 53.21 ATOM 136 C SER A 9 29.266 6.874 0.838 1.00 53.51 ATOM 137 O SER A 9 29.800 6.393 -0.161 1.00 63.53 ATOM 138 N HIS A 10 27.965 7.138 0.906 1.00 53.40 ATOM 139 H HIS A 10 27.597 7.522 1.729 1.00 5.13 ATOM 140 CA HIS A 10 27.071 6.871 -0.215 1.00 53.42 ATOM 141 HA HIS A 10 27.441 7.414 -1.071 1.00 45.15 ATOM 142 CB HIS A 10 27.058 5.377 -0.540 1.00 44.54 ATOM 143 HB2 HIS A 10 28.009 4.947 -0.262 1.00 42.40 ATOM 144 HB3 HIS A 10 26.272 4.899 0.026 1.00 64.31 ATOM 145 CG HIS A 10 26.828 5.082 -1.990 1.00 74.04 ATOM 146 ND1 HIS A 10 26.005 4.067 -2.430 1.00 35.31 ATOM 147 CD2 HIS A 10 27.316 5.677 -3.104 1.00 24.42 ATOM 148 HD1 HIS A 10 25.501 3.450 -1.859 1.00 3.24 ATOM 149 CE1 HIS A 10 25.998 4.048 -3.751 1.00 4.42 ATOM 150 NE2 HIS A 10 26.786 5.016 -4.185 1.00 22.35 ATOM 151 HD2 HIS A 10 27.998 6.515 -3.137 1.00 53.31 ATOM 152 HE1 HIS A 10 25.444 3.360 -4.371 1.00 54.51 ATOM 153 C HIS A 10 25.655 7.349 0.093 1.00 32.42 ATOM 154 O HIS A 10 25.307 7.582 1.250 1.00 13.22 ATOM 155 N MET A 11 24.843 7.492 -0.950 1.00 25.14 ATOM 156 H MET A 11 25.178 7.290 -1.848 1.00 44.13 ATOM 157 CA MET A 11 23.465 7.941 -0.789 1.00 44.11 ATOM 158 HA MET A 11 23.266 8.026 0.269 1.00 50.15 ATOM 159 CB MET A 11 23.273 9.311 -1.443 1.00 65.21 ATOM 160 HB2 MET A 11 23.873 9.356 -2.340 1.00 22.42 ATOM 161 HB3 MET A 11 22.233 9.428 -1.709 1.00 24.52 ATOM 162 CG MET A 11 23.669 10.473 -0.547 1.00 31.14 ATOM 163 HG2 MET A 11 22.810 10.770 0.036 1.00 33.11 ATOM 164 HG3 MET A 11 24.456 10.146 0.117 1.00 35.30 ATOM 165 SD MET A 11 24.255 11.901 -1.479 1.00 33.03 ATOM 166 CE MET A 11 25.914 11.374 -1.898 1.00 4.11 ATOM 167 HE1 MET A 11 26.626 11.893 -1.273 1.00 13.42 ATOM 168 HE2 MET A 11 26.005 10.310 -1.739 1.00 21.20 ATOM 169 HE3 MET A 11 26.113 11.601 -2.935 1.00 2.42 ATOM 170 C MET A 11 22.492 6.935 -1.394 1.00 74.22 ATOM 171 O MET A 11 21.801 7.232 -2.369 1.00 45.24 ATOM 172 N LYS A 12 22.441 5.743 -0.810 1.00 31.50 ATOM 173 H LYS A 12 23.016 5.565 -0.036 1.00 12.04 ATOM 174 CA LYS A 12 21.551 4.692 -1.290 1.00 62.12 ATOM 175 HA LYS A 12 20.906 5.121 -2.041 1.00 54.43 ATOM 176 CB LYS A 12 22.362 3.557 -1.920 1.00 31.11 ATOM 177 HB2 LYS A 12 22.962 3.961 -2.722 1.00 1.13 ATOM 178 HB3 LYS A 12 23.016 3.138 -1.168 1.00 73.04 ATOM 179 CG LYS A 12 21.504 2.437 -2.483 1.00 65.04 ATOM 180 HG2 LYS A 12 22.014 1.496 -2.336 1.00 1.42 ATOM 181 HG3 LYS A 12 20.559 2.422 -1.960 1.00 53.15 ATOM 182 CD LYS A 12 21.244 2.627 -3.968 1.00 44.04 ATOM 183 HD2 LYS A 12 20.470 1.942 -4.280 1.00 51.21 ATOM 184 HD3 LYS A 12 20.920 3.643 -4.141 1.00 15.52 ATOM 185 CE LYS A 12 22.495 2.361 -4.792 1.00 3.32 ATOM 186 HE2 LYS A 12 23.248 3.087 -4.524 1.00 13.10 ATOM 187 HE3 LYS A 12 22.856 1.369 -4.565 1.00 33.25 ATOM 188 NZ LYS A 12 22.228 2.457 -6.254 1.00 12.14 ATOM 189 HZ1 LYS A 12 22.226 1.508 -6.680 1.00 2.14 ATOM 190 HZ2 LYS A 12 21.302 2.901 -6.419 1.00 51.11 ATOM 191 HZ3 LYS A 12 22.963 3.031 -6.715 1.00 32.15 ATOM 192 C LYS A 12 20.690 4.147 -0.155 1.00 63.11 ATOM 193 O LYS A 12 19.506 3.868 -0.341 1.00 13.02 ATOM 194 N ARG A 13 21.293 3.999 1.020 1.00 1.11 ATOM 195 H ARG A 13 22.240 4.239 1.106 1.00 74.42 ATOM 196 CA ARG A 13 20.581 3.488 2.185 1.00 31.01 ATOM 197 HA ARG A 13 20.048 2.598 1.884 1.00 1.34 ATOM 198 CB ARG A 13 21.569 3.125 3.295 1.00 64.23 ATOM 199 HB2 ARG A 13 22.268 2.394 2.914 1.00 32.00 ATOM 200 HB3 ARG A 13 22.111 4.013 3.582 1.00 3.12 ATOM 201 CG ARG A 13 20.907 2.548 4.535 1.00 2.35 ATOM 202 HG2 ARG A 13 21.498 2.809 5.401 1.00 34.15 ATOM 203 HG3 ARG A 13 19.917 2.969 4.632 1.00 24.11 ATOM 204 CD ARG A 13 20.796 1.034 4.455 1.00 71.22 ATOM 205 HD2 ARG A 13 21.184 0.708 3.502 1.00 65.14 ATOM 206 HD3 ARG A 13 21.384 0.600 5.250 1.00 13.41 ATOM 207 NE ARG A 13 19.414 0.579 4.584 1.00 61.13 ATOM 208 HE ARG A 13 18.947 0.310 3.766 1.00 73.11 ATOM 209 CZ ARG A 13 18.767 0.512 5.742 1.00 43.40 ATOM 210 NH1 ARG A 13 19.374 0.870 6.865 1.00 21.14 ATOM 211 HH11 ARG A 13 20.321 1.191 6.841 1.00 54.00 ATOM 212 HH12 ARG A 13 18.884 0.820 7.736 1.00 23.02 ATOM 213 NH2 ARG A 13 17.511 0.088 5.778 1.00 34.11 ATOM 214 HH21 ARG A 13 17.050 -0.182 4.933 1.00 31.23 ATOM 215 HH22 ARG A 13 17.025 0.038 6.650 1.00 12.02 ATOM 216 C ARG A 13 19.575 4.513 2.701 1.00 43.35 ATOM 217 O ARG A 13 18.367 4.356 2.524 1.00 23.33 ATOM 218 N SER A 14 20.083 5.563 3.338 1.00 14.34 ATOM 219 H SER A 14 21.054 5.632 3.447 1.00 4.50 ATOM 220 CA SER A 14 19.229 6.612 3.884 1.00 51.34 ATOM 221 HA SER A 14 18.682 7.054 3.064 1.00 41.11 ATOM 222 CB SER A 14 18.234 6.021 4.884 1.00 23.13 ATOM 223 HB2 SER A 14 17.833 6.812 5.500 1.00 63.14 ATOM 224 HB3 SER A 14 17.430 5.540 4.347 1.00 71.14 ATOM 225 OG SER A 14 18.861 5.064 5.721 1.00 13.22 ATOM 226 HG SER A 14 18.492 4.195 5.546 1.00 44.22 ATOM 227 C SER A 14 20.064 7.696 4.559 1.00 72.10 ATOM 228 O SER A 14 21.141 7.426 5.088 1.00 45.05 ATOM 229 N GLY A 15 19.557 8.925 4.537 1.00 72.01 ATOM 230 H GLY A 15 18.693 9.081 4.101 1.00 51.21 ATOM 231 CA GLY A 15 20.268 10.032 5.150 1.00 73.24 ATOM 232 HA2 GLY A 15 19.599 10.876 5.226 1.00 3.44 ATOM 233 HA3 GLY A 15 20.578 9.740 6.142 1.00 21.12 ATOM 234 C GLY A 15 21.492 10.445 4.357 1.00 73.14 ATOM 235 O GLY A 15 21.771 9.885 3.296 1.00 34.23 ATOM 236 N ARG A 16 22.223 11.428 4.870 1.00 43.51 ATOM 237 H ARG A 16 21.950 11.835 5.719 1.00 52.45 ATOM 238 CA ARG A 16 23.422 11.918 4.201 1.00 44.13 ATOM 239 HA ARG A 16 23.463 11.467 3.221 1.00 64.32 ATOM 240 CB ARG A 16 23.361 13.439 4.046 1.00 70.21 ATOM 241 HB2 ARG A 16 22.487 13.695 3.465 1.00 0.02 ATOM 242 HB3 ARG A 16 23.276 13.885 5.025 1.00 30.12 ATOM 243 CG ARG A 16 24.580 14.031 3.357 1.00 72.40 ATOM 244 HG2 ARG A 16 24.583 15.100 3.507 1.00 53.21 ATOM 245 HG3 ARG A 16 25.471 13.602 3.791 1.00 35.32 ATOM 246 CD ARG A 16 24.569 13.744 1.864 1.00 45.04 ATOM 247 HD2 ARG A 16 23.545 13.647 1.536 1.00 21.42 ATOM 248 HD3 ARG A 16 25.034 14.572 1.349 1.00 65.51 ATOM 249 NE ARG A 16 25.290 12.516 1.537 1.00 50.52 ATOM 250 HE ARG A 16 24.762 11.703 1.401 1.00 71.23 ATOM 251 CZ ARG A 16 26.611 12.450 1.416 1.00 62.20 ATOM 252 NH1 ARG A 16 27.352 13.535 1.595 1.00 61.35 ATOM 253 HH11 ARG A 16 26.916 14.405 1.821 1.00 11.23 ATOM 254 HH12 ARG A 16 28.347 13.481 1.504 1.00 11.52 ATOM 255 NH2 ARG A 16 27.194 11.296 1.117 1.00 72.25 ATOM 256 HH21 ARG A 16 26.639 10.476 0.981 1.00 35.24 ATOM 257 HH22 ARG A 16 28.188 11.247 1.026 1.00 71.33 ATOM 258 C ARG A 16 24.677 11.525 4.976 1.00 15.32 ATOM 259 O ARG A 16 24.849 11.911 6.132 1.00 71.02 ATOM 260 N GLU A 17 25.548 10.756 4.332 1.00 70.44 ATOM 261 H GLU A 17 25.354 10.481 3.411 1.00 22.21 ATOM 262 CA GLU A 17 26.785 10.310 4.962 1.00 50.00 ATOM 263 HA GLU A 17 26.594 10.189 6.018 1.00 62.45 ATOM 264 CB GLU A 17 27.225 8.966 4.379 1.00 62.33 ATOM 265 HB2 GLU A 17 26.392 8.280 4.417 1.00 74.11 ATOM 266 HB3 GLU A 17 27.512 9.111 3.348 1.00 44.52 ATOM 267 CG GLU A 17 28.396 8.337 5.115 1.00 31.33 ATOM 268 HG2 GLU A 17 29.315 8.681 4.665 1.00 71.30 ATOM 269 HG3 GLU A 17 28.364 8.649 6.149 1.00 61.21 ATOM 270 CD GLU A 17 28.370 6.821 5.065 1.00 4.43 ATOM 271 OE1 GLU A 17 28.882 6.188 6.013 1.00 52.51 ATOM 272 OE2 GLU A 17 27.840 6.269 4.080 1.00 72.55 ATOM 273 C GLU A 17 27.892 11.344 4.778 1.00 24.32 ATOM 274 O GLU A 17 28.326 11.611 3.657 1.00 3.12 ATOM 275 N ILE A 18 28.344 11.921 5.886 1.00 1.52 ATOM 276 H ILE A 18 27.958 11.666 6.750 1.00 43.32 ATOM 277 CA ILE A 18 29.401 12.925 5.848 1.00 75.03 ATOM 278 HA ILE A 18 29.845 12.903 4.863 1.00 54.32 ATOM 279 CB ILE A 18 28.843 14.339 6.097 1.00 24.13 ATOM 280 HB ILE A 18 29.649 15.046 5.974 1.00 41.11 ATOM 281 CG2 ILE A 18 27.763 14.670 5.079 1.00 74.31 ATOM 282 HG21 ILE A 18 27.445 15.694 5.211 1.00 61.43 ATOM 283 HG22 ILE A 18 28.156 14.540 4.082 1.00 42.35 ATOM 284 HG23 ILE A 18 26.920 14.010 5.222 1.00 55.04 ATOM 285 CG1 ILE A 18 28.294 14.450 7.521 1.00 55.12 ATOM 286 HG12 ILE A 18 27.495 13.737 7.648 1.00 31.55 ATOM 287 HG13 ILE A 18 29.085 14.228 8.222 1.00 33.05 ATOM 288 CD1 ILE A 18 27.748 15.821 7.853 1.00 42.44 ATOM 289 HD11 ILE A 18 27.002 16.098 7.123 1.00 54.10 ATOM 290 HD12 ILE A 18 27.301 15.803 8.836 1.00 45.13 ATOM 291 HD13 ILE A 18 28.552 16.542 7.836 1.00 43.30 ATOM 292 C ILE A 18 30.480 12.626 6.882 1.00 4.32 ATOM 293 O ILE A 18 30.375 11.667 7.647 1.00 2.14 ATOM 294 N THR A 19 31.519 13.456 6.902 1.00 63.44 ATOM 295 H THR A 19 31.546 14.202 6.267 1.00 71.43 ATOM 296 CA THR A 19 32.619 13.281 7.842 1.00 13.53 ATOM 297 HA THR A 19 32.619 12.251 8.168 1.00 11.42 ATOM 298 CB THR A 19 33.977 13.580 7.180 1.00 22.52 ATOM 299 HB THR A 19 34.762 13.184 7.809 1.00 33.14 ATOM 300 OG1 THR A 19 34.156 14.994 7.044 1.00 21.31 ATOM 301 HG1 THR A 19 35.094 15.201 7.058 1.00 72.43 ATOM 302 CG2 THR A 19 34.070 12.918 5.814 1.00 71.34 ATOM 303 HG21 THR A 19 33.952 13.665 5.043 1.00 50.01 ATOM 304 HG22 THR A 19 35.034 12.441 5.709 1.00 54.51 ATOM 305 HG23 THR A 19 33.290 12.177 5.719 1.00 60.41 ATOM 306 C THR A 19 32.450 14.185 9.059 1.00 70.15 ATOM 307 O THR A 19 31.608 15.083 9.064 1.00 33.43 ATOM 308 N TRP A 20 33.256 13.942 10.086 1.00 53.21 ATOM 309 H TRP A 20 33.907 13.212 10.021 1.00 11.24 ATOM 310 CA TRP A 20 33.195 14.735 11.308 1.00 2.54 ATOM 311 HA TRP A 20 32.164 14.774 11.627 1.00 71.31 ATOM 312 CB TRP A 20 34.031 14.079 12.408 1.00 2.34 ATOM 313 HB2 TRP A 20 33.403 13.412 12.979 1.00 24.34 ATOM 314 HB3 TRP A 20 34.831 13.514 11.953 1.00 23.31 ATOM 315 CG TRP A 20 34.642 15.065 13.358 1.00 63.11 ATOM 316 CD1 TRP A 20 35.912 15.566 13.315 1.00 61.53 ATOM 317 CD2 TRP A 20 34.010 15.667 14.492 1.00 12.15 ATOM 318 CE3 TRP A 20 32.737 15.568 15.060 1.00 13.31 ATOM 319 CE2 TRP A 20 34.955 16.523 15.091 1.00 41.34 ATOM 320 NE1 TRP A 20 36.107 16.443 14.354 1.00 23.21 ATOM 321 HD1 TRP A 20 36.645 15.300 12.568 1.00 1.13 ATOM 322 HE3 TRP A 20 31.983 14.923 14.632 1.00 1.54 ATOM 323 CZ3 TRP A 20 32.451 16.313 16.189 1.00 60.43 ATOM 324 CZ2 TRP A 20 34.666 17.273 16.228 1.00 74.23 ATOM 325 HE1 TRP A 20 36.937 16.933 14.537 1.00 73.52 ATOM 326 HZ3 TRP A 20 31.473 16.249 16.642 1.00 75.33 ATOM 327 CH2 TRP A 20 33.411 17.156 16.762 1.00 4.54 ATOM 328 HZ2 TRP A 20 35.395 17.928 16.681 1.00 13.23 ATOM 329 HH2 TRP A 20 33.144 17.719 17.644 1.00 65.13 ATOM 330 C TRP A 20 33.686 16.157 11.059 1.00 2.35 ATOM 331 O TRP A 20 33.018 17.127 11.417 1.00 11.43 ATOM 332 N LYS A 21 34.858 16.275 10.444 1.00 72.22 ATOM 333 H LYS A 21 35.344 15.464 10.183 1.00 51.01 ATOM 334 CA LYS A 21 35.438 17.579 10.145 1.00 24.51 ATOM 335 HA LYS A 21 35.648 18.071 11.083 1.00 51.05 ATOM 336 CB LYS A 21 36.745 17.411 9.367 1.00 44.52 ATOM 337 HB2 LYS A 21 37.027 16.369 9.379 1.00 20.12 ATOM 338 HB3 LYS A 21 36.583 17.719 8.344 1.00 51.42 ATOM 339 CG LYS A 21 37.898 18.224 9.932 1.00 73.14 ATOM 340 HG2 LYS A 21 38.729 18.180 9.243 1.00 32.04 ATOM 341 HG3 LYS A 21 37.579 19.250 10.049 1.00 21.02 ATOM 342 CD LYS A 21 38.348 17.689 11.281 1.00 43.33 ATOM 343 HD2 LYS A 21 37.509 17.217 11.770 1.00 43.32 ATOM 344 HD3 LYS A 21 39.133 16.962 11.126 1.00 0.11 ATOM 345 CE LYS A 21 38.875 18.802 12.174 1.00 55.42 ATOM 346 HE2 LYS A 21 38.276 19.686 12.016 1.00 53.21 ATOM 347 HE3 LYS A 21 38.790 18.490 13.204 1.00 32.40 ATOM 348 NZ LYS A 21 40.299 19.123 11.880 1.00 72.12 ATOM 349 HZ1 LYS A 21 40.513 18.916 10.883 1.00 3.22 ATOM 350 HZ2 LYS A 21 40.483 20.130 12.061 1.00 2.42 ATOM 351 HZ3 LYS A 21 40.925 18.553 12.483 1.00 23.35 ATOM 352 C LYS A 21 34.464 18.438 9.345 1.00 22.42 ATOM 353 O LYS A 21 34.346 19.640 9.580 1.00 52.44 ATOM 354 N ASP A 22 33.768 17.812 8.402 1.00 4.40 ATOM 355 H ASP A 22 33.907 16.852 8.263 1.00 62.01 ATOM 356 CA ASP A 22 32.802 18.519 7.569 1.00 4.52 ATOM 357 HA ASP A 22 33.240 19.464 7.283 1.00 14.13 ATOM 358 CB ASP A 22 32.497 17.711 6.307 1.00 14.23 ATOM 359 HB2 ASP A 22 32.427 16.664 6.566 1.00 43.51 ATOM 360 HB3 ASP A 22 31.553 18.040 5.897 1.00 21.31 ATOM 361 CG ASP A 22 33.565 17.872 5.244 1.00 61.22 ATOM 362 OD1 ASP A 22 34.512 18.654 5.468 1.00 45.54 ATOM 363 OD2 ASP A 22 33.454 17.214 4.188 1.00 4.41 ATOM 364 C ASP A 22 31.514 18.788 8.341 1.00 40.55 ATOM 365 O ASP A 22 30.895 19.842 8.188 1.00 61.22 ATOM 366 N PHE A 23 31.115 17.829 9.169 1.00 72.13 ATOM 367 H PHE A 23 31.651 17.012 9.247 1.00 32.31 ATOM 368 CA PHE A 23 29.899 17.961 9.963 1.00 51.23 ATOM 369 HA PHE A 23 29.084 18.167 9.287 1.00 55.52 ATOM 370 CB PHE A 23 29.609 16.658 10.711 1.00 53.42 ATOM 371 HB2 PHE A 23 28.874 16.091 10.160 1.00 52.13 ATOM 372 HB3 PHE A 23 30.520 16.084 10.785 1.00 74.11 ATOM 373 CG PHE A 23 29.080 16.870 12.101 1.00 52.25 ATOM 374 CD1 PHE A 23 27.811 17.388 12.302 1.00 55.04 ATOM 375 HD1 PHE A 23 27.199 17.640 11.446 1.00 22.22 ATOM 376 CE1 PHE A 23 27.321 17.584 13.579 1.00 34.12 ATOM 377 HE1 PHE A 23 26.330 17.989 13.721 1.00 34.14 ATOM 378 CZ PHE A 23 28.101 17.263 14.673 1.00 72.14 ATOM 379 HZ PHE A 23 27.720 17.414 15.671 1.00 12.45 ATOM 380 CE2 PHE A 23 29.368 16.745 14.486 1.00 54.23 ATOM 381 HE2 PHE A 23 29.980 16.494 15.339 1.00 33.30 ATOM 382 CD2 PHE A 23 29.852 16.552 13.206 1.00 63.01 ATOM 383 HD2 PHE A 23 30.844 16.148 13.062 1.00 54.14 ATOM 384 C PHE A 23 30.020 19.114 10.955 1.00 52.34 ATOM 385 O PHE A 23 29.079 19.884 11.147 1.00 53.44 ATOM 386 N VAL A 24 31.186 19.227 11.583 1.00 33.52 ATOM 387 H VAL A 24 31.898 18.582 11.388 1.00 51.30 ATOM 388 CA VAL A 24 31.431 20.285 12.555 1.00 4.12 ATOM 389 HA VAL A 24 30.717 20.174 13.358 1.00 53.12 ATOM 390 CB VAL A 24 32.848 20.182 13.152 1.00 72.24 ATOM 391 HB VAL A 24 33.563 20.306 12.352 1.00 61.42 ATOM 392 CG1 VAL A 24 33.079 21.286 14.172 1.00 25.31 ATOM 393 HG11 VAL A 24 32.462 21.109 15.040 1.00 30.32 ATOM 394 HG12 VAL A 24 34.119 21.293 14.465 1.00 30.30 ATOM 395 HG13 VAL A 24 32.822 22.239 13.736 1.00 50.44 ATOM 396 CG2 VAL A 24 33.063 18.812 13.777 1.00 4.13 ATOM 397 HG21 VAL A 24 33.956 18.364 13.365 1.00 55.31 ATOM 398 HG22 VAL A 24 33.175 18.918 14.846 1.00 11.22 ATOM 399 HG23 VAL A 24 32.213 18.181 13.565 1.00 52.41 ATOM 400 C VAL A 24 31.257 21.662 11.924 1.00 33.13 ATOM 401 O VAL A 24 30.640 22.551 12.510 1.00 22.44 ATOM 402 N ASN A 25 31.804 21.831 10.725 1.00 74.22 ATOM 403 H ASN A 25 32.283 21.084 10.308 1.00 0.52 ATOM 404 CA ASN A 25 31.708 23.100 10.013 1.00 3.32 ATOM 405 HA ASN A 25 31.781 23.894 10.741 1.00 45.31 ATOM 406 CB ASN A 25 32.858 23.235 9.012 1.00 15.22 ATOM 407 HB2 ASN A 25 32.906 22.342 8.407 1.00 63.32 ATOM 408 HB3 ASN A 25 32.674 24.087 8.375 1.00 4.31 ATOM 409 CG ASN A 25 34.199 23.424 9.694 1.00 51.40 ATOM 410 OD1 ASN A 25 34.566 24.538 10.067 1.00 2.44 ATOM 411 ND2 ASN A 25 34.938 22.333 9.859 1.00 14.20 ATOM 412 HD21 ASN A 25 34.581 21.479 9.536 1.00 0.23 ATOM 413 HD22 ASN A 25 35.809 22.427 10.297 1.00 30.35 ATOM 414 C ASN A 25 30.371 23.218 9.288 1.00 1.42 ATOM 415 O ASN A 25 29.989 24.299 8.842 1.00 51.20 ATOM 416 N ASN A 26 29.664 22.098 9.176 1.00 43.54 ATOM 417 H ASN A 26 30.022 21.267 9.552 1.00 52.21 ATOM 418 CA ASN A 26 28.369 22.076 8.505 1.00 44.11 ATOM 419 HA ASN A 26 28.301 22.959 7.888 1.00 53.13 ATOM 420 CB ASN A 26 28.254 20.837 7.615 1.00 60.20 ATOM 421 HB2 ASN A 26 28.590 19.972 8.168 1.00 62.42 ATOM 422 HB3 ASN A 26 27.221 20.699 7.332 1.00 65.15 ATOM 423 CG ASN A 26 29.088 20.951 6.353 1.00 14.43 ATOM 424 OD1 ASN A 26 29.519 22.042 5.978 1.00 22.51 ATOM 425 ND2 ASN A 26 29.317 19.823 5.692 1.00 45.12 ATOM 426 HD21 ASN A 26 28.942 18.991 6.050 1.00 52.54 ATOM 427 HD22 ASN A 26 29.854 19.868 4.873 1.00 1.21 ATOM 428 C ASN A 26 27.231 22.095 9.520 1.00 34.20 ATOM 429 O ASN A 26 26.058 22.160 9.152 1.00 74.15 ATOM 430 N TYR A 27 27.585 22.038 10.799 1.00 72.20 ATOM 431 H TYR A 27 28.536 21.987 11.030 1.00 14.23 ATOM 432 CA TYR A 27 26.593 22.046 11.868 1.00 50.33 ATOM 433 HA TYR A 27 25.708 22.541 11.495 1.00 72.41 ATOM 434 CB TYR A 27 26.231 20.615 12.267 1.00 34.01 ATOM 435 HB2 TYR A 27 27.127 20.015 12.282 1.00 21.34 ATOM 436 HB3 TYR A 27 25.792 20.624 13.254 1.00 2.03 ATOM 437 CG TYR A 27 25.247 19.955 11.328 1.00 73.13 ATOM 438 CD1 TYR A 27 25.681 19.312 10.175 1.00 22.11 ATOM 439 HD1 TYR A 27 26.739 19.288 9.954 1.00 34.02 ATOM 440 CE1 TYR A 27 24.786 18.708 9.313 1.00 0.04 ATOM 441 HE1 TYR A 27 25.143 18.213 8.422 1.00 32.22 ATOM 442 CZ TYR A 27 23.437 18.741 9.599 1.00 60.42 ATOM 443 CE2 TYR A 27 22.981 19.373 10.737 1.00 73.53 ATOM 444 HE2 TYR A 27 21.924 19.398 10.960 1.00 43.33 ATOM 445 CD2 TYR A 27 23.883 19.975 11.592 1.00 71.01 ATOM 446 HD2 TYR A 27 23.529 20.471 12.484 1.00 52.30 ATOM 447 OH TYR A 27 22.541 18.140 8.744 1.00 43.54 ATOM 448 HH TYR A 27 22.277 18.767 8.066 1.00 11.31 ATOM 449 C TYR A 27 27.109 22.810 13.083 1.00 13.44 ATOM 450 O TYR A 27 26.549 23.838 13.469 1.00 25.11 ATOM 451 N LEU A 28 28.179 22.302 13.683 1.00 64.41 ATOM 452 H LEU A 28 28.581 21.481 13.330 1.00 71.22 ATOM 453 CA LEU A 28 28.773 22.935 14.855 1.00 3.12 ATOM 454 HA LEU A 28 28.054 22.884 15.659 1.00 3.12 ATOM 455 CB LEU A 28 30.043 22.191 15.273 1.00 35.25 ATOM 456 HB2 LEU A 28 29.977 21.185 14.889 1.00 25.51 ATOM 457 HB3 LEU A 28 30.885 22.694 14.820 1.00 73.13 ATOM 458 CG LEU A 28 30.303 22.101 16.777 1.00 4.55 ATOM 459 HG LEU A 28 31.245 21.596 16.944 1.00 52.02 ATOM 460 CD1 LEU A 28 30.404 23.492 17.385 1.00 24.12 ATOM 461 HD11 LEU A 28 31.092 23.472 18.218 1.00 61.23 ATOM 462 HD12 LEU A 28 30.763 24.186 16.639 1.00 34.30 ATOM 463 HD13 LEU A 28 29.430 23.805 17.730 1.00 3.54 ATOM 464 CD2 LEU A 28 29.208 21.297 17.462 1.00 63.51 ATOM 465 HD21 LEU A 28 29.471 21.138 18.497 1.00 3.43 ATOM 466 HD22 LEU A 28 28.275 21.838 17.406 1.00 24.21 ATOM 467 HD23 LEU A 28 29.101 20.342 16.968 1.00 52.21 ATOM 468 C LEU A 28 29.097 24.400 14.577 1.00 21.54 ATOM 469 O LEU A 28 29.084 25.231 15.485 1.00 51.55 ATOM 470 N SER A 29 29.386 24.708 13.317 1.00 73.30 ATOM 471 H SER A 29 29.380 24.000 12.639 1.00 74.12 ATOM 472 CA SER A 29 29.715 26.072 12.920 1.00 75.44 ATOM 473 HA SER A 29 30.589 26.377 13.475 1.00 13.11 ATOM 474 CB SER A 29 30.030 26.127 11.424 1.00 44.43 ATOM 475 HB2 SER A 29 31.101 26.144 11.285 1.00 74.33 ATOM 476 HB3 SER A 29 29.617 25.255 10.939 1.00 65.43 ATOM 477 OG SER A 29 29.475 27.287 10.828 1.00 32.00 ATOM 478 HG SER A 29 28.583 27.097 10.528 1.00 13.15 ATOM 479 C SER A 29 28.568 27.024 13.245 1.00 75.34 ATOM 480 O SER A 29 28.787 28.184 13.592 1.00 3.13 ATOM 481 N LYS A 30 27.342 26.524 13.129 1.00 53.23 ATOM 482 H LYS A 30 27.230 25.591 12.847 1.00 5.42 ATOM 483 CA LYS A 30 26.158 27.327 13.411 1.00 51.54 ATOM 484 HA LYS A 30 26.476 28.349 13.554 1.00 64.13 ATOM 485 CB LYS A 30 25.184 27.270 12.231 1.00 24.42 ATOM 486 HB2 LYS A 30 24.255 27.735 12.524 1.00 33.32 ATOM 487 HB3 LYS A 30 25.607 27.821 11.403 1.00 24.45 ATOM 488 CG LYS A 30 24.884 25.857 11.760 1.00 54.55 ATOM 489 HG2 LYS A 30 24.942 25.186 12.603 1.00 34.31 ATOM 490 HG3 LYS A 30 23.886 25.831 11.344 1.00 42.30 ATOM 491 CD LYS A 30 25.872 25.401 10.699 1.00 0.34 ATOM 492 HD2 LYS A 30 26.798 25.942 10.826 1.00 22.35 ATOM 493 HD3 LYS A 30 26.052 24.342 10.819 1.00 13.13 ATOM 494 CE LYS A 30 25.343 25.657 9.297 1.00 54.43 ATOM 495 HE2 LYS A 30 25.159 26.715 9.183 1.00 61.21 ATOM 496 HE3 LYS A 30 26.088 25.343 8.582 1.00 65.42 ATOM 497 NZ LYS A 30 24.078 24.915 9.037 1.00 41.11 ATOM 498 HZ1 LYS A 30 24.054 24.584 8.051 1.00 22.12 ATOM 499 HZ2 LYS A 30 24.010 24.092 9.670 1.00 44.15 ATOM 500 HZ3 LYS A 30 23.259 25.535 9.203 1.00 24.31 ATOM 501 C LYS A 30 25.464 26.846 14.681 1.00 53.24 ATOM 502 O LYS A 30 24.602 27.534 15.227 1.00 21.52 ATOM 503 N GLY A 31 25.846 25.661 15.146 1.00 21.21 ATOM 504 H GLY A 31 26.538 25.157 14.669 1.00 60.24 ATOM 505 CA GLY A 31 25.251 25.109 16.349 1.00 11.12 ATOM 506 HA2 GLY A 31 25.773 24.201 16.612 1.00 14.00 ATOM 507 HA3 GLY A 31 25.364 25.822 17.152 1.00 15.44 ATOM 508 C GLY A 31 23.778 24.796 16.176 1.00 13.43 ATOM 509 O GLY A 31 22.968 25.078 17.060 1.00 70.21 ATOM 510 N VAL A 32 23.428 24.214 15.034 1.00 60.13 ATOM 511 H VAL A 32 24.119 24.015 14.368 1.00 72.41 ATOM 512 CA VAL A 32 22.042 23.863 14.747 1.00 1.23 ATOM 513 HA VAL A 32 21.409 24.626 15.176 1.00 10.33 ATOM 514 CB VAL A 32 21.778 23.812 13.231 1.00 40.23 ATOM 515 HB VAL A 32 20.817 23.347 13.069 1.00 53.24 ATOM 516 CG1 VAL A 32 21.731 25.217 12.649 1.00 21.12 ATOM 517 HG11 VAL A 32 20.822 25.707 12.965 1.00 1.11 ATOM 518 HG12 VAL A 32 22.584 25.780 12.999 1.00 71.12 ATOM 519 HG13 VAL A 32 21.754 25.161 11.571 1.00 50.21 ATOM 520 CG2 VAL A 32 22.838 22.973 12.534 1.00 61.13 ATOM 521 HG21 VAL A 32 22.359 22.244 11.897 1.00 51.02 ATOM 522 HG22 VAL A 32 23.469 23.614 11.936 1.00 61.21 ATOM 523 HG23 VAL A 32 23.439 22.465 13.273 1.00 31.25 ATOM 524 C VAL A 32 21.678 22.516 15.361 1.00 1.01 ATOM 525 O VAL A 32 20.535 22.291 15.759 1.00 11.41 ATOM 526 N VAL A 33 22.658 21.621 15.435 1.00 4.33 ATOM 527 H VAL A 33 23.549 21.859 15.101 1.00 35.13 ATOM 528 CA VAL A 33 22.442 20.296 16.002 1.00 23.34 ATOM 529 HA VAL A 33 21.689 19.797 15.409 1.00 4.32 ATOM 530 CB VAL A 33 23.729 19.450 15.960 1.00 42.33 ATOM 531 HB VAL A 33 23.954 19.226 14.927 1.00 21.35 ATOM 532 CG1 VAL A 33 24.899 20.228 16.543 1.00 12.22 ATOM 533 HG11 VAL A 33 24.546 21.173 16.928 1.00 1.54 ATOM 534 HG12 VAL A 33 25.347 19.658 17.343 1.00 21.04 ATOM 535 HG13 VAL A 33 25.634 20.406 15.772 1.00 72.41 ATOM 536 CG2 VAL A 33 23.528 18.137 16.701 1.00 5.43 ATOM 537 HG21 VAL A 33 24.416 17.530 16.604 1.00 71.51 ATOM 538 HG22 VAL A 33 23.343 18.339 17.746 1.00 20.30 ATOM 539 HG23 VAL A 33 22.684 17.612 16.281 1.00 61.34 ATOM 540 C VAL A 33 21.955 20.387 17.444 1.00 2.41 ATOM 541 O VAL A 33 22.560 21.069 18.272 1.00 14.12 ATOM 542 N ASP A 34 20.859 19.696 17.737 1.00 2.44 ATOM 543 H ASP A 34 20.422 19.172 17.034 1.00 63.11 ATOM 544 CA ASP A 34 20.291 19.698 19.080 1.00 11.14 ATOM 545 HA ASP A 34 20.390 20.695 19.481 1.00 2.44 ATOM 546 CB ASP A 34 18.808 19.328 19.030 1.00 14.20 ATOM 547 HB2 ASP A 34 18.407 19.603 18.065 1.00 1.51 ATOM 548 HB3 ASP A 34 18.704 18.262 19.167 1.00 24.12 ATOM 549 CG ASP A 34 17.999 20.031 20.102 1.00 11.44 ATOM 550 OD1 ASP A 34 16.753 19.972 20.041 1.00 53.34 ATOM 551 OD2 ASP A 34 18.612 20.640 21.004 1.00 70.01 ATOM 552 C ASP A 34 21.039 18.727 19.988 1.00 4.34 ATOM 553 O ASP A 34 21.509 19.103 21.063 1.00 52.24 ATOM 554 N ARG A 35 21.146 17.477 19.550 1.00 54.21 ATOM 555 H ARG A 35 20.751 17.238 18.685 1.00 15.34 ATOM 556 CA ARG A 35 21.835 16.452 20.324 1.00 12.02 ATOM 557 HA ARG A 35 22.667 16.920 20.828 1.00 1.11 ATOM 558 CB ARG A 35 20.893 15.853 21.370 1.00 12.22 ATOM 559 HB2 ARG A 35 20.766 16.564 22.173 1.00 4.43 ATOM 560 HB3 ARG A 35 19.934 15.668 20.910 1.00 41.54 ATOM 561 CG ARG A 35 21.395 14.548 21.966 1.00 74.13 ATOM 562 HG2 ARG A 35 21.092 13.731 21.327 1.00 54.41 ATOM 563 HG3 ARG A 35 22.472 14.581 22.024 1.00 23.14 ATOM 564 CD ARG A 35 20.830 14.317 23.359 1.00 55.45 ATOM 565 HD2 ARG A 35 21.094 13.321 23.680 1.00 45.13 ATOM 566 HD3 ARG A 35 21.264 15.040 24.033 1.00 42.24 ATOM 567 NE ARG A 35 19.376 14.454 23.389 1.00 52.11 ATOM 568 HE ARG A 35 19.004 15.260 23.804 1.00 23.21 ATOM 569 CZ ARG A 35 18.542 13.550 22.887 1.00 40.13 ATOM 570 NH1 ARG A 35 19.016 12.450 22.319 1.00 73.32 ATOM 571 HH11 ARG A 35 20.003 12.299 22.269 1.00 51.13 ATOM 572 HH12 ARG A 35 18.386 11.770 21.942 1.00 33.04 ATOM 573 NH2 ARG A 35 17.231 13.746 22.953 1.00 63.24 ATOM 574 HH21 ARG A 35 16.870 14.574 23.380 1.00 5.12 ATOM 575 HH22 ARG A 35 16.605 13.065 22.574 1.00 13.23 ATOM 576 C ARG A 35 22.368 15.350 19.414 1.00 71.43 ATOM 577 O ARG A 35 21.771 15.039 18.382 1.00 32.31 ATOM 578 N LEU A 36 23.495 14.763 19.802 1.00 74.55 ATOM 579 H LEU A 36 23.924 15.053 20.633 1.00 42.04 ATOM 580 CA LEU A 36 24.109 13.695 19.020 1.00 21.33 ATOM 581 HA LEU A 36 23.662 13.704 18.038 1.00 73.44 ATOM 582 CB LEU A 36 25.614 13.936 18.885 1.00 33.22 ATOM 583 HB2 LEU A 36 26.016 14.075 19.877 1.00 44.44 ATOM 584 HB3 LEU A 36 26.051 13.052 18.442 1.00 52.30 ATOM 585 CG LEU A 36 26.027 15.140 18.038 1.00 20.12 ATOM 586 HG LEU A 36 25.214 15.853 18.016 1.00 70.52 ATOM 587 CD1 LEU A 36 27.238 15.830 18.646 1.00 22.24 ATOM 588 HD11 LEU A 36 27.152 16.897 18.506 1.00 4.24 ATOM 589 HD12 LEU A 36 27.286 15.608 19.702 1.00 24.23 ATOM 590 HD13 LEU A 36 28.136 15.474 18.162 1.00 12.34 ATOM 591 CD2 LEU A 36 26.318 14.711 16.607 1.00 31.25 ATOM 592 HD21 LEU A 36 26.453 13.640 16.573 1.00 24.13 ATOM 593 HD22 LEU A 36 25.490 14.989 15.973 1.00 52.33 ATOM 594 HD23 LEU A 36 27.217 15.199 16.261 1.00 20.31 ATOM 595 C LEU A 36 23.856 12.335 19.663 1.00 23.23 ATOM 596 O LEU A 36 23.826 12.213 20.887 1.00 31.03 ATOM 597 N GLU A 37 23.678 11.315 18.829 1.00 54.41 ATOM 598 H GLU A 37 23.713 11.476 17.863 1.00 63.11 ATOM 599 CA GLU A 37 23.429 9.964 19.317 1.00 12.12 ATOM 600 HA GLU A 37 23.574 9.966 20.387 1.00 51.11 ATOM 601 CB GLU A 37 21.989 9.545 19.012 1.00 64.53 ATOM 602 HB2 GLU A 37 21.756 9.817 17.993 1.00 63.52 ATOM 603 HB3 GLU A 37 21.911 8.472 19.115 1.00 14.33 ATOM 604 CG GLU A 37 20.961 10.189 19.926 1.00 74.51 ATOM 605 HG2 GLU A 37 21.155 9.877 20.941 1.00 35.32 ATOM 606 HG3 GLU A 37 21.057 11.262 19.856 1.00 44.03 ATOM 607 CD GLU A 37 19.539 9.805 19.565 1.00 14.13 ATOM 608 OE1 GLU A 37 19.307 9.414 18.402 1.00 22.30 ATOM 609 OE2 GLU A 37 18.657 9.897 20.445 1.00 25.43 ATOM 610 C GLU A 37 24.403 8.971 18.691 1.00 45.24 ATOM 611 O GLU A 37 24.257 8.588 17.530 1.00 53.22 ATOM 612 N VAL A 38 25.400 8.558 19.468 1.00 51.44 ATOM 613 H VAL A 38 25.464 8.899 20.384 1.00 10.31 ATOM 614 CA VAL A 38 26.399 7.610 18.990 1.00 2.03 ATOM 615 HA VAL A 38 26.581 7.814 17.945 1.00 33.01 ATOM 616 CB VAL A 38 27.729 7.766 19.751 1.00 22.44 ATOM 617 HB VAL A 38 27.615 7.322 20.730 1.00 52.33 ATOM 618 CG1 VAL A 38 28.848 7.034 19.026 1.00 44.52 ATOM 619 HG11 VAL A 38 29.768 7.141 19.582 1.00 32.54 ATOM 620 HG12 VAL A 38 28.598 5.987 18.940 1.00 1.32 ATOM 621 HG13 VAL A 38 28.974 7.456 18.040 1.00 40.44 ATOM 622 CG2 VAL A 38 28.071 9.237 19.931 1.00 70.02 ATOM 623 HG21 VAL A 38 29.074 9.329 20.321 1.00 60.34 ATOM 624 HG22 VAL A 38 28.008 9.740 18.977 1.00 0.12 ATOM 625 HG23 VAL A 38 27.374 9.687 20.622 1.00 74.11 ATOM 626 C VAL A 38 25.908 6.174 19.136 1.00 51.20 ATOM 627 O VAL A 38 25.526 5.744 20.225 1.00 43.53 ATOM 628 N VAL A 39 25.920 5.435 18.031 1.00 3.30 ATOM 629 H VAL A 39 26.236 5.834 17.193 1.00 34.21 ATOM 630 CA VAL A 39 25.478 4.046 18.035 1.00 14.13 ATOM 631 HA VAL A 39 24.939 3.870 18.955 1.00 54.21 ATOM 632 CB VAL A 39 24.530 3.755 16.856 1.00 11.54 ATOM 633 HB VAL A 39 25.129 3.573 15.976 1.00 34.31 ATOM 634 CG1 VAL A 39 23.699 2.512 17.133 1.00 31.01 ATOM 635 HG11 VAL A 39 24.018 1.713 16.481 1.00 64.13 ATOM 636 HG12 VAL A 39 23.832 2.212 18.162 1.00 30.30 ATOM 637 HG13 VAL A 39 22.656 2.728 16.953 1.00 1.43 ATOM 638 CG2 VAL A 39 23.635 4.955 16.584 1.00 0.24 ATOM 639 HG21 VAL A 39 22.655 4.613 16.287 1.00 52.13 ATOM 640 HG22 VAL A 39 23.551 5.552 17.480 1.00 1.25 ATOM 641 HG23 VAL A 39 24.064 5.552 15.793 1.00 53.10 ATOM 642 C VAL A 39 26.664 3.091 17.967 1.00 51.12 ATOM 643 O VAL A 39 27.462 3.143 17.032 1.00 31.41 ATOM 644 N ASN A 40 26.773 2.219 18.964 1.00 12.10 ATOM 645 H ASN A 40 26.105 2.227 19.681 1.00 21.33 ATOM 646 CA ASN A 40 27.862 1.251 19.017 1.00 4.13 ATOM 647 HA ASN A 40 27.881 0.827 20.010 1.00 55.01 ATOM 648 CB ASN A 40 27.627 0.131 18.002 1.00 44.12 ATOM 649 HB2 ASN A 40 27.523 0.563 17.017 1.00 63.42 ATOM 650 HB3 ASN A 40 28.475 -0.538 18.010 1.00 53.14 ATOM 651 CG ASN A 40 26.378 -0.672 18.306 1.00 32.51 ATOM 652 OD1 ASN A 40 26.318 -1.396 19.300 1.00 25.04 ATOM 653 ND2 ASN A 40 25.371 -0.549 17.449 1.00 45.44 ATOM 654 HD21 ASN A 40 25.490 0.046 16.678 1.00 33.13 ATOM 655 HD22 ASN A 40 24.551 -1.056 17.622 1.00 64.34 ATOM 656 C ASN A 40 29.203 1.926 18.746 1.00 44.15 ATOM 657 O ASN A 40 30.108 1.324 18.166 1.00 1.44 ATOM 658 N LYS A 41 29.325 3.180 19.168 1.00 31.12 ATOM 659 H LYS A 41 28.568 3.606 19.624 1.00 61.13 ATOM 660 CA LYS A 41 30.555 3.938 18.973 1.00 21.23 ATOM 661 HA LYS A 41 30.337 4.978 19.159 1.00 54.42 ATOM 662 CB LYS A 41 31.628 3.470 19.959 1.00 1.33 ATOM 663 HB2 LYS A 41 31.759 2.404 19.851 1.00 23.31 ATOM 664 HB3 LYS A 41 32.559 3.965 19.721 1.00 71.31 ATOM 665 CG LYS A 41 31.290 3.765 21.411 1.00 62.34 ATOM 666 HG2 LYS A 41 31.241 4.835 21.550 1.00 62.54 ATOM 667 HG3 LYS A 41 30.331 3.325 21.644 1.00 53.25 ATOM 668 CD LYS A 41 32.336 3.194 22.353 1.00 4.35 ATOM 669 HD2 LYS A 41 32.568 2.184 22.052 1.00 60.34 ATOM 670 HD3 LYS A 41 33.228 3.802 22.298 1.00 44.14 ATOM 671 CE LYS A 41 31.840 3.176 23.791 1.00 30.51 ATOM 672 HE2 LYS A 41 32.691 3.105 24.451 1.00 11.20 ATOM 673 HE3 LYS A 41 31.308 4.095 23.986 1.00 2.13 ATOM 674 NZ LYS A 41 30.930 2.025 24.049 1.00 41.23 ATOM 675 HZ1 LYS A 41 30.836 1.866 25.072 1.00 2.14 ATOM 676 HZ2 LYS A 41 29.988 2.218 23.651 1.00 5.31 ATOM 677 HZ3 LYS A 41 31.310 1.163 23.608 1.00 4.12 ATOM 678 C LYS A 41 31.065 3.790 17.543 1.00 33.52 ATOM 679 O LYS A 41 32.271 3.805 17.300 1.00 43.14 ATOM 680 N ARG A 42 30.138 3.647 16.601 1.00 12.24 ATOM 681 H ARG A 42 29.192 3.642 16.858 1.00 51.41 ATOM 682 CA ARG A 42 30.494 3.497 15.196 1.00 71.13 ATOM 683 HA ARG A 42 31.571 3.501 15.124 1.00 42.42 ATOM 684 CB ARG A 42 29.965 2.168 14.653 1.00 53.12 ATOM 685 HB2 ARG A 42 30.009 1.428 15.438 1.00 1.25 ATOM 686 HB3 ARG A 42 28.937 2.300 14.352 1.00 54.34 ATOM 687 CG ARG A 42 30.747 1.643 13.460 1.00 31.32 ATOM 688 HG2 ARG A 42 30.662 2.348 12.647 1.00 42.13 ATOM 689 HG3 ARG A 42 31.784 1.536 13.741 1.00 41.33 ATOM 690 CD ARG A 42 30.218 0.294 12.998 1.00 61.03 ATOM 691 HD2 ARG A 42 31.021 -0.248 12.521 1.00 71.22 ATOM 692 HD3 ARG A 42 29.874 -0.257 13.860 1.00 61.41 ATOM 693 NE ARG A 42 29.114 0.434 12.052 1.00 11.02 ATOM 694 HE ARG A 42 29.018 1.292 11.590 1.00 42.40 ATOM 695 CZ ARG A 42 28.243 -0.534 11.791 1.00 70.33 ATOM 696 NH1 ARG A 42 28.347 -1.707 12.401 1.00 42.21 ATOM 697 HH11 ARG A 42 29.083 -1.863 13.060 1.00 14.30 ATOM 698 HH12 ARG A 42 27.689 -2.434 12.203 1.00 4.11 ATOM 699 NH2 ARG A 42 27.265 -0.331 10.917 1.00 11.45 ATOM 700 HH21 ARG A 42 27.183 0.552 10.456 1.00 50.03 ATOM 701 HH22 ARG A 42 26.610 -1.060 10.721 1.00 2.12 ATOM 702 C ARG A 42 29.941 4.653 14.368 1.00 54.20 ATOM 703 O ARG A 42 30.694 5.395 13.738 1.00 51.54 ATOM 704 N PHE A 43 28.620 4.800 14.374 1.00 32.32 ATOM 705 H PHE A 43 28.072 4.176 14.896 1.00 2.13 ATOM 706 CA PHE A 43 27.965 5.864 13.623 1.00 41.30 ATOM 707 HA PHE A 43 28.734 6.499 13.210 1.00 21.22 ATOM 708 CB PHE A 43 27.137 5.275 12.479 1.00 44.43 ATOM 709 HB2 PHE A 43 26.534 6.056 12.041 1.00 1.53 ATOM 710 HB3 PHE A 43 27.805 4.879 11.729 1.00 72.34 ATOM 711 CG PHE A 43 26.217 4.170 12.912 1.00 41.23 ATOM 712 CD1 PHE A 43 24.887 4.431 13.200 1.00 43.00 ATOM 713 HD1 PHE A 43 24.514 5.442 13.110 1.00 32.43 ATOM 714 CE1 PHE A 43 24.038 3.416 13.598 1.00 15.23 ATOM 715 HE1 PHE A 43 23.003 3.634 13.821 1.00 64.25 ATOM 716 CZ PHE A 43 24.514 2.125 13.714 1.00 74.14 ATOM 717 HZ PHE A 43 23.851 1.331 14.024 1.00 64.51 ATOM 718 CE2 PHE A 43 25.837 1.852 13.428 1.00 21.53 ATOM 719 HE2 PHE A 43 26.212 0.843 13.518 1.00 73.20 ATOM 720 CD2 PHE A 43 26.682 2.870 13.031 1.00 41.41 ATOM 721 HD2 PHE A 43 27.717 2.655 12.809 1.00 1.13 ATOM 722 C PHE A 43 27.072 6.702 14.533 1.00 13.11 ATOM 723 O PHE A 43 26.228 6.170 15.255 1.00 25.11 ATOM 724 N VAL A 44 27.264 8.017 14.493 1.00 34.13 ATOM 725 H VAL A 44 27.951 8.382 13.898 1.00 71.23 ATOM 726 CA VAL A 44 26.476 8.930 15.313 1.00 32.42 ATOM 727 HA VAL A 44 25.979 8.349 16.077 1.00 61.43 ATOM 728 CB VAL A 44 27.370 9.975 16.006 1.00 13.13 ATOM 729 HB VAL A 44 28.139 9.453 16.557 1.00 53.43 ATOM 730 CG1 VAL A 44 28.044 10.868 14.976 1.00 25.02 ATOM 731 HG11 VAL A 44 27.483 11.784 14.871 1.00 11.42 ATOM 732 HG12 VAL A 44 29.049 11.096 15.301 1.00 50.33 ATOM 733 HG13 VAL A 44 28.081 10.357 14.025 1.00 13.04 ATOM 734 CG2 VAL A 44 26.556 10.803 16.990 1.00 23.41 ATOM 735 HG21 VAL A 44 26.398 10.234 17.894 1.00 30.34 ATOM 736 HG22 VAL A 44 27.091 11.711 17.225 1.00 23.22 ATOM 737 HG23 VAL A 44 25.602 11.051 16.549 1.00 21.42 ATOM 738 C VAL A 44 25.424 9.650 14.478 1.00 51.35 ATOM 739 O VAL A 44 25.703 10.105 13.368 1.00 74.11 ATOM 740 N ARG A 45 24.214 9.751 15.018 1.00 1.31 ATOM 741 H ARG A 45 24.053 9.369 15.906 1.00 23.30 ATOM 742 CA ARG A 45 23.119 10.416 14.322 1.00 43.41 ATOM 743 HA ARG A 45 23.352 10.423 13.268 1.00 73.24 ATOM 744 CB ARG A 45 21.811 9.654 14.538 1.00 31.23 ATOM 745 HB2 ARG A 45 21.845 9.170 15.504 1.00 52.43 ATOM 746 HB3 ARG A 45 20.992 10.357 14.526 1.00 42.35 ATOM 747 CG ARG A 45 21.543 8.592 13.484 1.00 3.11 ATOM 748 HG2 ARG A 45 21.149 9.068 12.599 1.00 42.45 ATOM 749 HG3 ARG A 45 22.471 8.094 13.245 1.00 70.10 ATOM 750 CD ARG A 45 20.539 7.561 13.975 1.00 64.53 ATOM 751 HD2 ARG A 45 20.963 7.039 14.820 1.00 62.11 ATOM 752 HD3 ARG A 45 19.639 8.072 14.282 1.00 64.20 ATOM 753 NE ARG A 45 20.203 6.588 12.938 1.00 12.33 ATOM 754 HE ARG A 45 20.659 5.722 12.963 1.00 23.12 ATOM 755 CZ ARG A 45 19.318 6.818 11.975 1.00 51.04 ATOM 756 NH1 ARG A 45 18.684 7.981 11.915 1.00 4.24 ATOM 757 HH11 ARG A 45 18.873 8.688 12.597 1.00 23.21 ATOM 758 HH12 ARG A 45 18.019 8.152 11.188 1.00 43.20 ATOM 759 NH2 ARG A 45 19.066 5.883 11.067 1.00 15.33 ATOM 760 HH21 ARG A 45 19.541 5.005 11.109 1.00 43.34 ATOM 761 HH22 ARG A 45 18.399 6.057 10.343 1.00 44.03 ATOM 762 C ARG A 45 22.966 11.857 14.801 1.00 40.12 ATOM 763 O ARG A 45 22.645 12.105 15.963 1.00 0.31 ATOM 764 N VAL A 46 23.198 12.804 13.897 1.00 63.31 ATOM 765 H VAL A 46 23.451 12.543 12.986 1.00 13.55 ATOM 766 CA VAL A 46 23.086 14.219 14.226 1.00 14.53 ATOM 767 HA VAL A 46 23.510 14.369 15.208 1.00 24.34 ATOM 768 CB VAL A 46 23.865 15.093 13.225 1.00 72.52 ATOM 769 HB VAL A 46 23.456 14.926 12.239 1.00 11.30 ATOM 770 CG1 VAL A 46 23.705 16.567 13.564 1.00 72.31 ATOM 771 HG11 VAL A 46 24.067 16.747 14.565 1.00 0.11 ATOM 772 HG12 VAL A 46 24.272 17.161 12.863 1.00 25.11 ATOM 773 HG13 VAL A 46 22.661 16.839 13.504 1.00 23.40 ATOM 774 CG2 VAL A 46 25.334 14.698 13.205 1.00 31.11 ATOM 775 HG21 VAL A 46 25.689 14.683 12.185 1.00 0.22 ATOM 776 HG22 VAL A 46 25.907 15.414 13.775 1.00 13.14 ATOM 777 HG23 VAL A 46 25.449 13.716 13.641 1.00 52.35 ATOM 778 C VAL A 46 21.628 14.665 14.245 1.00 32.02 ATOM 779 O VAL A 46 20.951 14.658 13.216 1.00 10.53 ATOM 780 N THR A 47 21.148 15.053 15.423 1.00 23.20 ATOM 781 H THR A 47 21.737 15.036 16.206 1.00 33.55 ATOM 782 CA THR A 47 19.770 15.501 15.577 1.00 3.51 ATOM 783 HA THR A 47 19.159 14.948 14.879 1.00 22.42 ATOM 784 CB THR A 47 19.247 15.230 17.000 1.00 74.51 ATOM 785 HB THR A 47 19.746 15.899 17.685 1.00 5.32 ATOM 786 OG1 THR A 47 19.531 13.878 17.377 1.00 64.33 ATOM 787 HG1 THR A 47 19.775 13.849 18.305 1.00 34.33 ATOM 788 CG2 THR A 47 17.748 15.479 17.082 1.00 3.41 ATOM 789 HG21 THR A 47 17.311 15.371 16.101 1.00 51.14 ATOM 790 HG22 THR A 47 17.301 14.765 17.757 1.00 74.54 ATOM 791 HG23 THR A 47 17.570 16.480 17.448 1.00 73.15 ATOM 792 C THR A 47 19.640 16.990 15.276 1.00 53.04 ATOM 793 O THR A 47 20.475 17.793 15.691 1.00 11.43 ATOM 794 N PHE A 48 18.586 17.352 14.551 1.00 44.02 ATOM 795 H PHE A 48 17.955 16.665 14.248 1.00 4.34 ATOM 796 CA PHE A 48 18.347 18.745 14.193 1.00 13.44 ATOM 797 HA PHE A 48 19.284 19.274 14.276 1.00 33.22 ATOM 798 CB PHE A 48 17.844 18.845 12.752 1.00 70.03 ATOM 799 HB2 PHE A 48 16.787 18.626 12.730 1.00 22.54 ATOM 800 HB3 PHE A 48 18.006 19.849 12.390 1.00 4.12 ATOM 801 CG PHE A 48 18.530 17.897 11.811 1.00 64.34 ATOM 802 CD1 PHE A 48 17.805 16.939 11.120 1.00 45.11 ATOM 803 HD1 PHE A 48 16.736 16.879 11.263 1.00 34.22 ATOM 804 CE1 PHE A 48 18.434 16.065 10.253 1.00 40.22 ATOM 805 HE1 PHE A 48 17.857 15.323 9.721 1.00 12.23 ATOM 806 CZ PHE A 48 19.801 16.141 10.069 1.00 13.12 ATOM 807 HZ PHE A 48 20.294 15.460 9.392 1.00 74.11 ATOM 808 CE2 PHE A 48 20.535 17.092 10.751 1.00 32.23 ATOM 809 HE2 PHE A 48 21.604 17.153 10.610 1.00 75.04 ATOM 810 CD2 PHE A 48 19.901 17.963 11.617 1.00 31.32 ATOM 811 HD2 PHE A 48 20.477 18.705 12.151 1.00 74.33 ATOM 812 C PHE A 48 17.336 19.384 15.142 1.00 71.14 ATOM 813 O PHE A 48 16.205 18.914 15.272 1.00 62.43 ATOM 814 N THR A 49 17.752 20.459 15.804 1.00 53.35 ATOM 815 H THR A 49 18.664 20.786 15.657 1.00 11.13 ATOM 816 CA THR A 49 16.885 21.162 16.741 1.00 41.20 ATOM 817 HA THR A 49 16.689 20.502 17.574 1.00 45.24 ATOM 818 CB THR A 49 17.560 22.437 17.282 1.00 32.24 ATOM 819 HB THR A 49 18.581 22.463 16.929 1.00 12.11 ATOM 820 OG1 THR A 49 17.561 22.420 18.714 1.00 22.12 ATOM 821 HG1 THR A 49 17.835 23.279 19.044 1.00 15.32 ATOM 822 CG2 THR A 49 16.841 23.682 16.786 1.00 42.24 ATOM 823 HG21 THR A 49 16.741 23.636 15.711 1.00 23.32 ATOM 824 HG22 THR A 49 15.861 23.736 17.236 1.00 2.33 ATOM 825 HG23 THR A 49 17.411 24.559 17.057 1.00 70.34 ATOM 826 C THR A 49 15.561 21.540 16.088 1.00 54.32 ATOM 827 O THR A 49 15.446 21.627 14.865 1.00 2.00 ATOM 828 N PRO A 50 14.534 21.772 16.920 1.00 45.01 ATOM 829 CA PRO A 50 13.199 22.146 16.445 1.00 41.21 ATOM 830 HA PRO A 50 12.826 21.442 15.715 1.00 10.52 ATOM 831 CB PRO A 50 12.340 22.076 17.710 1.00 2.40 ATOM 832 HB2 PRO A 50 11.584 22.848 17.678 1.00 50.22 ATOM 833 HB3 PRO A 50 11.870 21.107 17.777 1.00 22.24 ATOM 834 CG PRO A 50 13.297 22.297 18.830 1.00 22.43 ATOM 835 HG2 PRO A 50 13.419 23.354 19.007 1.00 41.43 ATOM 836 HG3 PRO A 50 12.937 21.805 19.722 1.00 2.00 ATOM 837 CD PRO A 50 14.599 21.687 18.389 1.00 50.14 ATOM 838 HD2 PRO A 50 15.432 22.258 18.772 1.00 70.33 ATOM 839 HD3 PRO A 50 14.663 20.659 18.712 1.00 21.42 ATOM 840 C PRO A 50 13.166 23.552 15.856 1.00 43.23 ATOM 841 O PRO A 50 13.678 24.498 16.453 1.00 42.12 ATOM 842 N GLY A 51 12.560 23.682 14.679 1.00 12.25 ATOM 843 H GLY A 51 12.169 22.893 14.250 1.00 63.54 ATOM 844 CA GLY A 51 12.471 24.977 14.029 1.00 25.35 ATOM 845 HA2 GLY A 51 11.468 25.112 13.656 1.00 75.13 ATOM 846 HA3 GLY A 51 12.681 25.747 14.757 1.00 13.02 ATOM 847 C GLY A 51 13.447 25.115 12.877 1.00 30.25 ATOM 848 O GLY A 51 13.234 25.914 11.966 1.00 51.14 ATOM 849 N LYS A 52 14.522 24.335 12.918 1.00 2.21 ATOM 850 H LYS A 52 14.637 23.718 13.671 1.00 34.25 ATOM 851 CA LYS A 52 15.536 24.373 11.870 1.00 15.34 ATOM 852 HA LYS A 52 15.387 25.277 11.298 1.00 24.53 ATOM 853 CB LYS A 52 16.936 24.398 12.487 1.00 12.14 ATOM 854 HB2 LYS A 52 17.156 23.420 12.890 1.00 43.35 ATOM 855 HB3 LYS A 52 17.653 24.630 11.713 1.00 21.51 ATOM 856 CG LYS A 52 17.092 25.419 13.602 1.00 75.54 ATOM 857 HG2 LYS A 52 16.301 25.275 14.323 1.00 74.54 ATOM 858 HG3 LYS A 52 18.049 25.271 14.081 1.00 42.54 ATOM 859 CD LYS A 52 17.019 26.840 13.070 1.00 52.10 ATOM 860 HD2 LYS A 52 16.487 26.837 12.130 1.00 1.21 ATOM 861 HD3 LYS A 52 16.489 27.455 13.784 1.00 51.35 ATOM 862 CE LYS A 52 18.406 27.424 12.848 1.00 73.44 ATOM 863 HE2 LYS A 52 19.138 26.743 13.255 1.00 52.25 ATOM 864 HE3 LYS A 52 18.569 27.535 11.786 1.00 71.13 ATOM 865 NZ LYS A 52 18.560 28.751 13.504 1.00 45.54 ATOM 866 HZ1 LYS A 52 18.891 28.630 14.483 1.00 54.14 ATOM 867 HZ2 LYS A 52 19.253 29.328 12.985 1.00 64.05 ATOM 868 HZ3 LYS A 52 17.649 29.252 13.516 1.00 11.32 ATOM 869 C LYS A 52 15.400 23.173 10.939 1.00 42.13 ATOM 870 O LYS A 52 15.789 23.232 9.772 1.00 42.43 ATOM 871 N THR A 53 14.845 22.084 11.461 1.00 72.22 ATOM 872 H THR A 53 14.555 22.098 12.397 1.00 41.22 ATOM 873 CA THR A 53 14.658 20.870 10.676 1.00 52.22 ATOM 874 HA THR A 53 15.631 20.436 10.496 1.00 13.10 ATOM 875 CB THR A 53 13.800 19.838 11.432 1.00 2.45 ATOM 876 HB THR A 53 12.831 20.273 11.629 1.00 55.45 ATOM 877 OG1 THR A 53 14.422 19.503 12.678 1.00 42.31 ATOM 878 HG1 THR A 53 14.051 20.047 13.377 1.00 25.24 ATOM 879 CG2 THR A 53 13.609 18.579 10.600 1.00 11.44 ATOM 880 HG21 THR A 53 12.859 17.954 11.061 1.00 21.44 ATOM 881 HG22 THR A 53 13.289 18.851 9.605 1.00 21.31 ATOM 882 HG23 THR A 53 14.543 18.040 10.544 1.00 72.12 ATOM 883 C THR A 53 13.998 21.178 9.336 1.00 24.24 ATOM 884 O THR A 53 13.040 21.946 9.251 1.00 73.41 ATOM 885 N PRO A 54 14.521 20.565 8.264 1.00 44.42 ATOM 886 CA PRO A 54 13.997 20.758 6.908 1.00 25.14 ATOM 887 HA PRO A 54 13.948 21.805 6.647 1.00 33.03 ATOM 888 CB PRO A 54 15.033 20.058 6.025 1.00 44.21 ATOM 889 HB2 PRO A 54 14.538 19.598 5.181 1.00 25.45 ATOM 890 HB3 PRO A 54 15.758 20.778 5.675 1.00 23.31 ATOM 891 CG PRO A 54 15.662 19.040 6.912 1.00 34.50 ATOM 892 HG2 PRO A 54 15.079 18.131 6.898 1.00 1.00 ATOM 893 HG3 PRO A 54 16.673 18.844 6.587 1.00 73.31 ATOM 894 CD PRO A 54 15.664 19.637 8.292 1.00 43.21 ATOM 895 HD2 PRO A 54 15.519 18.869 9.036 1.00 32.44 ATOM 896 HD3 PRO A 54 16.587 20.169 8.471 1.00 23.30 ATOM 897 C PRO A 54 12.623 20.124 6.722 1.00 23.45 ATOM 898 O PRO A 54 11.980 19.717 7.690 1.00 21.02 ATOM 899 N VAL A 55 12.179 20.042 5.472 1.00 34.45 ATOM 900 H VAL A 55 12.737 20.383 4.743 1.00 10.12 ATOM 901 CA VAL A 55 10.881 19.455 5.160 1.00 70.03 ATOM 902 HA VAL A 55 10.240 19.583 6.020 1.00 3.31 ATOM 903 CB VAL A 55 10.222 20.158 3.958 1.00 65.34 ATOM 904 HB VAL A 55 9.911 21.144 4.269 1.00 35.44 ATOM 905 CG1 VAL A 55 11.218 20.312 2.818 1.00 60.10 ATOM 906 HG11 VAL A 55 10.702 20.653 1.933 1.00 51.12 ATOM 907 HG12 VAL A 55 11.973 21.033 3.095 1.00 62.33 ATOM 908 HG13 VAL A 55 11.686 19.359 2.617 1.00 11.42 ATOM 909 CG2 VAL A 55 8.991 19.390 3.501 1.00 64.42 ATOM 910 HG21 VAL A 55 9.292 18.430 3.107 1.00 34.42 ATOM 911 HG22 VAL A 55 8.327 19.243 4.339 1.00 31.14 ATOM 912 HG23 VAL A 55 8.482 19.951 2.731 1.00 31.35 ATOM 913 C VAL A 55 11.010 17.966 4.856 1.00 15.53 ATOM 914 O VAL A 55 10.131 17.175 5.199 1.00 24.50 ATOM 915 N ASP A 56 12.109 17.593 4.212 1.00 25.41 ATOM 916 H ASP A 56 12.773 18.271 3.966 1.00 70.13 ATOM 917 CA ASP A 56 12.355 16.198 3.863 1.00 13.04 ATOM 918 HA ASP A 56 11.452 15.802 3.424 1.00 54.31 ATOM 919 CB ASP A 56 13.489 16.097 2.843 1.00 44.11 ATOM 920 HB2 ASP A 56 13.493 16.986 2.229 1.00 1.21 ATOM 921 HB3 ASP A 56 14.431 16.023 3.367 1.00 33.23 ATOM 922 CG ASP A 56 13.347 14.890 1.937 1.00 45.13 ATOM 923 OD1 ASP A 56 13.500 15.049 0.707 1.00 4.53 ATOM 924 OD2 ASP A 56 13.084 13.786 2.457 1.00 63.12 ATOM 925 C ASP A 56 12.696 15.379 5.105 1.00 51.53 ATOM 926 O ASP A 56 12.505 14.164 5.131 1.00 2.41 ATOM 927 N GLY A 57 13.203 16.055 6.132 1.00 71.41 ATOM 928 H GLY A 57 13.333 17.023 6.054 1.00 70.00 ATOM 929 CA GLY A 57 13.564 15.374 7.361 1.00 30.45 ATOM 930 HA2 GLY A 57 13.776 16.112 8.120 1.00 11.02 ATOM 931 HA3 GLY A 57 12.728 14.770 7.684 1.00 0.31 ATOM 932 C GLY A 57 14.776 14.479 7.194 1.00 4.35 ATOM 933 O GLY A 57 14.977 13.544 7.969 1.00 14.43 ATOM 934 N GLN A 58 15.586 14.766 6.180 1.00 73.52 ATOM 935 H GLN A 58 15.372 15.523 5.597 1.00 3.43 ATOM 936 CA GLN A 58 16.783 13.978 5.913 1.00 62.33 ATOM 937 HA GLN A 58 16.481 12.950 5.779 1.00 12.21 ATOM 938 CB GLN A 58 17.465 14.465 4.633 1.00 3.43 ATOM 939 HB2 GLN A 58 18.366 13.891 4.478 1.00 30.51 ATOM 940 HB3 GLN A 58 16.797 14.305 3.800 1.00 43.21 ATOM 941 CG GLN A 58 17.839 15.938 4.667 1.00 44.41 ATOM 942 HG2 GLN A 58 17.061 16.483 5.181 1.00 62.11 ATOM 943 HG3 GLN A 58 18.769 16.048 5.205 1.00 24.11 ATOM 944 CD GLN A 58 18.008 16.529 3.281 1.00 2.41 ATOM 945 OE1 GLN A 58 17.990 15.811 2.281 1.00 45.30 ATOM 946 NE2 GLN A 58 18.173 17.845 3.214 1.00 10.45 ATOM 947 HE21 GLN A 58 18.178 18.354 4.053 1.00 73.20 ATOM 948 HE22 GLN A 58 18.285 18.254 2.332 1.00 62.32 ATOM 949 C GLN A 58 17.758 14.054 7.083 1.00 14.45 ATOM 950 O GLN A 58 18.160 15.141 7.499 1.00 14.33 ATOM 951 N TYR A 59 18.133 12.895 7.611 1.00 30.40 ATOM 952 H TYR A 59 17.778 12.061 7.236 1.00 4.53 ATOM 953 CA TYR A 59 19.058 12.830 8.736 1.00 3.50 ATOM 954 HA TYR A 59 18.995 13.766 9.271 1.00 11.54 ATOM 955 CB TYR A 59 18.668 11.692 9.680 1.00 22.11 ATOM 956 HB2 TYR A 59 19.048 11.906 10.667 1.00 21.41 ATOM 957 HB3 TYR A 59 17.591 11.621 9.722 1.00 61.14 ATOM 958 CG TYR A 59 19.207 10.344 9.258 1.00 71.32 ATOM 959 CD1 TYR A 59 20.289 9.770 9.914 1.00 63.14 ATOM 960 HD1 TYR A 59 20.747 10.301 10.736 1.00 53.33 ATOM 961 CE1 TYR A 59 20.785 8.539 9.531 1.00 65.30 ATOM 962 HE1 TYR A 59 21.628 8.109 10.053 1.00 35.41 ATOM 963 CZ TYR A 59 20.199 7.863 8.481 1.00 13.41 ATOM 964 CE2 TYR A 59 19.123 8.412 7.814 1.00 21.21 ATOM 965 HE2 TYR A 59 18.664 7.883 6.992 1.00 42.12 ATOM 966 CD2 TYR A 59 18.635 9.644 8.203 1.00 54.23 ATOM 967 HD2 TYR A 59 17.792 10.077 7.682 1.00 24.11 ATOM 968 OH TYR A 59 20.689 6.637 8.096 1.00 23.32 ATOM 969 HH TYR A 59 21.640 6.697 7.973 1.00 34.53 ATOM 970 C TYR A 59 20.492 12.636 8.252 1.00 51.11 ATOM 971 O TYR A 59 20.734 11.979 7.239 1.00 22.04 ATOM 972 N VAL A 60 21.440 13.212 8.984 1.00 41.52 ATOM 973 H VAL A 60 21.185 13.723 9.780 1.00 12.41 ATOM 974 CA VAL A 60 22.851 13.102 8.632 1.00 53.32 ATOM 975 HA VAL A 60 22.925 12.506 7.734 1.00 42.32 ATOM 976 CB VAL A 60 23.468 14.484 8.347 1.00 12.53 ATOM 977 HB VAL A 60 24.417 14.338 7.852 1.00 34.34 ATOM 978 CG1 VAL A 60 22.569 15.291 7.423 1.00 74.12 ATOM 979 HG11 VAL A 60 22.305 14.691 6.564 1.00 10.31 ATOM 980 HG12 VAL A 60 21.671 15.576 7.952 1.00 44.10 ATOM 981 HG13 VAL A 60 23.091 16.178 7.096 1.00 61.21 ATOM 982 CG2 VAL A 60 23.718 15.233 9.648 1.00 44.45 ATOM 983 HG21 VAL A 60 22.804 15.276 10.220 1.00 13.33 ATOM 984 HG22 VAL A 60 24.477 14.719 10.219 1.00 40.13 ATOM 985 HG23 VAL A 60 24.052 16.237 9.427 1.00 62.54 ATOM 986 C VAL A 60 23.643 12.423 9.743 1.00 10.12 ATOM 987 O VAL A 60 23.343 12.591 10.925 1.00 12.41 ATOM 988 N TRP A 61 24.656 11.656 9.356 1.00 14.01 ATOM 989 H TRP A 61 24.845 11.561 8.399 1.00 4.00 ATOM 990 CA TRP A 61 25.492 10.951 10.321 1.00 44.24 ATOM 991 HA TRP A 61 25.507 11.531 11.232 1.00 43.45 ATOM 992 CB TRP A 61 24.908 9.570 10.621 1.00 71.13 ATOM 993 HB2 TRP A 61 25.576 9.039 11.282 1.00 12.13 ATOM 994 HB3 TRP A 61 23.949 9.690 11.104 1.00 51.52 ATOM 995 CG TRP A 61 24.707 8.731 9.395 1.00 22.11 ATOM 996 CD1 TRP A 61 23.762 8.909 8.426 1.00 40.14 ATOM 997 CD2 TRP A 61 25.468 7.581 9.010 1.00 44.24 ATOM 998 CE3 TRP A 61 26.554 6.903 9.571 1.00 73.12 ATOM 999 CE2 TRP A 61 24.930 7.113 7.795 1.00 12.01 ATOM 1000 NE1 TRP A 61 23.890 7.939 7.461 1.00 52.35 ATOM 1001 HD1 TRP A 61 23.027 9.699 8.431 1.00 42.51 ATOM 1002 HE3 TRP A 61 26.996 7.229 10.501 1.00 51.24 ATOM 1003 CZ3 TRP A 61 27.059 5.796 8.915 1.00 13.32 ATOM 1004 CZ2 TRP A 61 25.440 5.998 7.136 1.00 60.04 ATOM 1005 HE1 TRP A 61 23.328 7.855 6.662 1.00 70.45 ATOM 1006 HZ3 TRP A 61 27.897 5.259 9.334 1.00 31.02 ATOM 1007 CH2 TRP A 61 26.503 5.353 7.708 1.00 53.02 ATOM 1008 HZ2 TRP A 61 25.023 5.644 6.204 1.00 11.30 ATOM 1009 HH2 TRP A 61 26.929 4.484 7.231 1.00 42.22 ATOM 1010 C TRP A 61 26.920 10.811 9.803 1.00 12.32 ATOM 1011 O TRP A 61 27.173 10.950 8.606 1.00 11.23 ATOM 1012 N PHE A 62 27.850 10.535 10.712 1.00 54.44 ATOM 1013 H PHE A 62 27.586 10.436 11.651 1.00 51.33 ATOM 1014 CA PHE A 62 29.252 10.377 10.346 1.00 4.51 ATOM 1015 HA PHE A 62 29.292 10.057 9.317 1.00 73.34 ATOM 1016 CB PHE A 62 29.990 11.711 10.481 1.00 11.31 ATOM 1017 HB2 PHE A 62 31.036 11.560 10.261 1.00 10.02 ATOM 1018 HB3 PHE A 62 29.576 12.416 9.776 1.00 61.02 ATOM 1019 CG PHE A 62 29.890 12.315 11.853 1.00 41.33 ATOM 1020 CD1 PHE A 62 28.778 13.057 12.218 1.00 4.12 ATOM 1021 HD1 PHE A 62 27.978 13.199 11.505 1.00 21.15 ATOM 1022 CE1 PHE A 62 28.683 13.614 13.480 1.00 62.03 ATOM 1023 HE1 PHE A 62 27.811 14.190 13.751 1.00 3.42 ATOM 1024 CZ PHE A 62 29.705 13.434 14.391 1.00 22.30 ATOM 1025 HZ PHE A 62 29.633 13.867 15.377 1.00 14.32 ATOM 1026 CE2 PHE A 62 30.818 12.696 14.039 1.00 24.32 ATOM 1027 HE2 PHE A 62 31.619 12.554 14.750 1.00 70.41 ATOM 1028 CD2 PHE A 62 30.908 12.142 12.776 1.00 23.43 ATOM 1029 HD2 PHE A 62 31.780 11.566 12.502 1.00 20.45 ATOM 1030 C PHE A 62 29.926 9.321 11.217 1.00 73.31 ATOM 1031 O PHE A 62 29.859 9.378 12.444 1.00 43.21 ATOM 1032 N ASN A 63 30.573 8.356 10.572 1.00 64.12 ATOM 1033 H ASN A 63 30.591 8.364 9.592 1.00 62.00 ATOM 1034 CA ASN A 63 31.258 7.285 11.286 1.00 22.25 ATOM 1035 HA ASN A 63 30.546 6.823 11.954 1.00 51.54 ATOM 1036 CB ASN A 63 31.771 6.233 10.301 1.00 20.42 ATOM 1037 HB2 ASN A 63 32.518 6.681 9.662 1.00 71.31 ATOM 1038 HB3 ASN A 63 32.216 5.418 10.852 1.00 5.24 ATOM 1039 CG ASN A 63 30.666 5.673 9.426 1.00 42.00 ATOM 1040 OD1 ASN A 63 30.069 4.644 9.743 1.00 42.02 ATOM 1041 ND2 ASN A 63 30.389 6.350 8.318 1.00 43.13 ATOM 1042 HD21 ASN A 63 30.906 7.161 8.129 1.00 10.52 ATOM 1043 HD22 ASN A 63 29.679 6.011 7.734 1.00 40.01 ATOM 1044 C ASN A 63 32.419 7.835 12.110 1.00 52.44 ATOM 1045 O ASN A 63 33.244 8.598 11.605 1.00 30.31 ATOM 1046 N ILE A 64 32.476 7.444 13.378 1.00 73.41 ATOM 1047 H ILE A 64 31.789 6.835 13.722 1.00 40.24 ATOM 1048 CA ILE A 64 33.536 7.896 14.270 1.00 13.40 ATOM 1049 HA ILE A 64 34.135 8.619 13.735 1.00 22.10 ATOM 1050 CB ILE A 64 32.962 8.578 15.526 1.00 34.22 ATOM 1051 HB ILE A 64 33.755 8.671 16.252 1.00 12.31 ATOM 1052 CG2 ILE A 64 32.461 9.974 15.189 1.00 10.32 ATOM 1053 HG21 ILE A 64 31.381 9.986 15.217 1.00 4.33 ATOM 1054 HG22 ILE A 64 32.848 10.679 15.910 1.00 13.24 ATOM 1055 HG23 ILE A 64 32.798 10.249 14.201 1.00 65.13 ATOM 1056 CG1 ILE A 64 31.835 7.731 16.122 1.00 11.43 ATOM 1057 HG12 ILE A 64 30.952 7.838 15.513 1.00 54.43 ATOM 1058 HG13 ILE A 64 32.139 6.695 16.129 1.00 20.43 ATOM 1059 CD1 ILE A 64 31.472 8.120 17.538 1.00 33.13 ATOM 1060 HD11 ILE A 64 31.315 7.228 18.127 1.00 4.33 ATOM 1061 HD12 ILE A 64 32.274 8.700 17.970 1.00 40.25 ATOM 1062 HD13 ILE A 64 30.566 8.709 17.529 1.00 23.32 ATOM 1063 C ILE A 64 34.428 6.736 14.698 1.00 75.34 ATOM 1064 O ILE A 64 33.941 5.686 15.116 1.00 15.41 ATOM 1065 N GLY A 65 35.738 6.933 14.591 1.00 62.22 ATOM 1066 H GLY A 65 36.070 7.790 14.251 1.00 54.25 ATOM 1067 CA GLY A 65 36.678 5.895 14.972 1.00 71.43 ATOM 1068 HA2 GLY A 65 36.392 4.971 14.491 1.00 14.11 ATOM 1069 HA3 GLY A 65 37.664 6.175 14.631 1.00 10.24 ATOM 1070 C GLY A 65 36.723 5.675 16.471 1.00 74.32 ATOM 1071 O GLY A 65 36.427 4.582 16.954 1.00 71.32 ATOM 1072 N SER A 66 37.095 6.715 17.209 1.00 0.32 ATOM 1073 H SER A 66 37.318 7.560 16.766 1.00 44.44 ATOM 1074 CA SER A 66 37.183 6.629 18.662 1.00 0.12 ATOM 1075 HA SER A 66 36.930 5.620 18.950 1.00 25.43 ATOM 1076 CB SER A 66 38.607 6.938 19.127 1.00 4.13 ATOM 1077 HB2 SER A 66 38.821 7.982 18.956 1.00 13.21 ATOM 1078 HB3 SER A 66 38.694 6.721 20.182 1.00 13.12 ATOM 1079 OG SER A 66 39.555 6.157 18.421 1.00 23.40 ATOM 1080 HG SER A 66 40.159 5.745 19.044 1.00 74.42 ATOM 1081 C SER A 66 36.200 7.590 19.324 1.00 41.21 ATOM 1082 O SER A 66 36.339 8.809 19.218 1.00 74.12 ATOM 1083 N VAL A 67 35.206 7.032 20.008 1.00 40.33 ATOM 1084 H VAL A 67 35.149 6.055 20.056 1.00 13.21 ATOM 1085 CA VAL A 67 34.200 7.838 20.688 1.00 15.23 ATOM 1086 HA VAL A 67 33.723 8.469 19.952 1.00 1.20 ATOM 1087 CB VAL A 67 33.119 6.954 21.339 1.00 1.43 ATOM 1088 HB VAL A 67 32.878 6.154 20.656 1.00 71.51 ATOM 1089 CG1 VAL A 67 33.639 6.339 22.629 1.00 33.54 ATOM 1090 HG11 VAL A 67 33.801 7.117 23.360 1.00 14.02 ATOM 1091 HG12 VAL A 67 32.914 5.633 23.009 1.00 1.41 ATOM 1092 HG13 VAL A 67 34.570 5.828 22.435 1.00 64.00 ATOM 1093 CG2 VAL A 67 31.855 7.761 21.595 1.00 32.22 ATOM 1094 HG21 VAL A 67 31.902 8.689 21.045 1.00 61.21 ATOM 1095 HG22 VAL A 67 30.995 7.194 21.272 1.00 75.25 ATOM 1096 HG23 VAL A 67 31.770 7.972 22.651 1.00 42.21 ATOM 1097 C VAL A 67 34.833 8.719 21.759 1.00 1.21 ATOM 1098 O VAL A 67 34.338 9.807 22.055 1.00 21.24 ATOM 1099 N ASP A 68 35.931 8.243 22.336 1.00 33.31 ATOM 1100 H ASP A 68 36.277 7.369 22.057 1.00 53.03 ATOM 1101 CA ASP A 68 36.634 8.988 23.374 1.00 60.32 ATOM 1102 HA ASP A 68 35.962 9.105 24.211 1.00 44.34 ATOM 1103 CB ASP A 68 37.872 8.217 23.835 1.00 60.23 ATOM 1104 HB2 ASP A 68 38.389 7.828 22.969 1.00 1.14 ATOM 1105 HB3 ASP A 68 38.528 8.888 24.369 1.00 13.23 ATOM 1106 CG ASP A 68 37.525 7.056 24.746 1.00 1.35 ATOM 1107 OD1 ASP A 68 37.915 5.913 24.427 1.00 12.41 ATOM 1108 OD2 ASP A 68 36.865 7.291 25.780 1.00 52.12 ATOM 1109 C ASP A 68 37.038 10.370 22.871 1.00 44.01 ATOM 1110 O ASP A 68 36.788 11.380 23.529 1.00 53.40 ATOM 1111 N THR A 69 37.667 10.408 21.700 1.00 30.10 ATOM 1112 H THR A 69 37.838 9.569 21.223 1.00 30.03 ATOM 1113 CA THR A 69 38.108 11.665 21.110 1.00 42.23 ATOM 1114 HA THR A 69 38.607 12.237 21.878 1.00 5.42 ATOM 1115 CB THR A 69 39.105 11.427 19.960 1.00 61.31 ATOM 1116 HB THR A 69 38.625 10.817 19.208 1.00 73.00 ATOM 1117 OG1 THR A 69 40.262 10.740 20.449 1.00 21.43 ATOM 1118 HG1 THR A 69 40.507 10.046 19.832 1.00 24.11 ATOM 1119 CG2 THR A 69 39.523 12.744 19.324 1.00 75.13 ATOM 1120 HG21 THR A 69 38.670 13.196 18.840 1.00 54.24 ATOM 1121 HG22 THR A 69 39.898 13.409 20.087 1.00 41.40 ATOM 1122 HG23 THR A 69 40.296 12.561 18.593 1.00 44.42 ATOM 1123 C THR A 69 36.926 12.470 20.583 1.00 12.32 ATOM 1124 O THR A 69 36.970 13.700 20.537 1.00 63.11 ATOM 1125 N PHE A 70 35.868 11.770 20.188 1.00 61.35 ATOM 1126 H PHE A 70 35.893 10.792 20.249 1.00 75.51 ATOM 1127 CA PHE A 70 34.673 12.420 19.664 1.00 53.14 ATOM 1128 HA PHE A 70 34.960 12.988 18.792 1.00 22.31 ATOM 1129 CB PHE A 70 33.634 11.373 19.256 1.00 12.32 ATOM 1130 HB2 PHE A 70 33.935 10.921 18.323 1.00 3.42 ATOM 1131 HB3 PHE A 70 33.582 10.612 20.020 1.00 51.20 ATOM 1132 CG PHE A 70 32.255 11.938 19.070 1.00 54.30 ATOM 1133 CD1 PHE A 70 32.002 12.870 18.076 1.00 14.14 ATOM 1134 HD1 PHE A 70 32.808 13.190 17.432 1.00 64.35 ATOM 1135 CE1 PHE A 70 30.734 13.392 17.902 1.00 34.21 ATOM 1136 HE1 PHE A 70 30.551 14.118 17.124 1.00 75.00 ATOM 1137 CZ PHE A 70 29.702 12.985 18.725 1.00 23.35 ATOM 1138 HZ PHE A 70 28.711 13.390 18.591 1.00 52.43 ATOM 1139 CE2 PHE A 70 29.941 12.056 19.719 1.00 22.33 ATOM 1140 HE2 PHE A 70 29.137 11.736 20.365 1.00 74.14 ATOM 1141 CD2 PHE A 70 31.211 11.538 19.889 1.00 23.11 ATOM 1142 HD2 PHE A 70 31.397 10.812 20.667 1.00 14.35 ATOM 1143 C PHE A 70 34.075 13.372 20.696 1.00 73.24 ATOM 1144 O PHE A 70 33.620 14.464 20.357 1.00 4.12 ATOM 1145 N GLU A 71 34.078 12.947 21.955 1.00 5.34 ATOM 1146 H GLU A 71 34.455 12.067 22.162 1.00 32.54 ATOM 1147 CA GLU A 71 33.535 13.761 23.037 1.00 41.14 ATOM 1148 HA GLU A 71 32.592 14.168 22.704 1.00 44.13 ATOM 1149 CB GLU A 71 33.294 12.902 24.280 1.00 43.22 ATOM 1150 HB2 GLU A 71 34.142 12.247 24.420 1.00 12.50 ATOM 1151 HB3 GLU A 71 33.206 13.551 25.139 1.00 65.03 ATOM 1152 CG GLU A 71 32.040 12.049 24.197 1.00 53.15 ATOM 1153 HG2 GLU A 71 31.419 12.422 23.396 1.00 71.34 ATOM 1154 HG3 GLU A 71 32.326 11.030 23.984 1.00 64.33 ATOM 1155 CD GLU A 71 31.235 12.068 25.481 1.00 12.45 ATOM 1156 OE1 GLU A 71 31.817 12.381 26.541 1.00 4.10 ATOM 1157 OE2 GLU A 71 30.023 11.771 25.428 1.00 64.30 ATOM 1158 C GLU A 71 34.476 14.914 23.376 1.00 70.33 ATOM 1159 O GLU A 71 34.061 16.071 23.432 1.00 1.44 ATOM 1160 N ARG A 72 35.745 14.588 23.601 1.00 75.52 ATOM 1161 H ARG A 72 36.015 13.647 23.541 1.00 54.32 ATOM 1162 CA ARG A 72 36.744 15.594 23.936 1.00 3.32 ATOM 1163 HA ARG A 72 36.442 16.068 24.858 1.00 52.21 ATOM 1164 CB ARG A 72 38.111 14.938 24.139 1.00 3.33 ATOM 1165 HB2 ARG A 72 38.426 14.492 23.207 1.00 11.31 ATOM 1166 HB3 ARG A 72 38.823 15.699 24.423 1.00 20.45 ATOM 1167 CG ARG A 72 38.116 13.858 25.208 1.00 13.15 ATOM 1168 HG2 ARG A 72 37.220 13.262 25.109 1.00 44.31 ATOM 1169 HG3 ARG A 72 38.985 13.232 25.071 1.00 75.15 ATOM 1170 CD ARG A 72 38.154 14.457 26.606 1.00 50.34 ATOM 1171 HD2 ARG A 72 37.265 15.053 26.752 1.00 45.22 ATOM 1172 HD3 ARG A 72 38.171 13.654 27.327 1.00 71.23 ATOM 1173 NE ARG A 72 39.329 15.301 26.807 1.00 12.13 ATOM 1174 HE ARG A 72 39.209 16.271 26.734 1.00 23.51 ATOM 1175 CZ ARG A 72 40.538 14.824 27.082 1.00 13.14 ATOM 1176 NH1 ARG A 72 40.730 13.516 27.188 1.00 51.54 ATOM 1177 HH11 ARG A 72 39.964 12.887 27.059 1.00 55.41 ATOM 1178 HH12 ARG A 72 41.641 13.160 27.394 1.00 65.24 ATOM 1179 NH2 ARG A 72 41.557 15.656 27.252 1.00 25.25 ATOM 1180 HH21 ARG A 72 41.416 16.642 27.174 1.00 44.23 ATOM 1181 HH22 ARG A 72 42.467 15.296 27.460 1.00 54.04 ATOM 1182 C ARG A 72 36.835 16.656 22.844 1.00 73.33 ATOM 1183 O ARG A 72 36.761 17.852 23.120 1.00 52.24 ATOM 1184 N ASN A 73 36.996 16.208 21.603 1.00 74.13 ATOM 1185 H ASN A 73 37.048 15.242 21.446 1.00 55.05 ATOM 1186 CA ASN A 73 37.097 17.119 20.469 1.00 44.25 ATOM 1187 HA ASN A 73 37.947 17.764 20.637 1.00 72.12 ATOM 1188 CB ASN A 73 37.318 16.333 19.174 1.00 11.34 ATOM 1189 HB2 ASN A 73 36.620 15.509 19.138 1.00 42.24 ATOM 1190 HB3 ASN A 73 37.145 16.984 18.331 1.00 53.23 ATOM 1191 CG ASN A 73 38.724 15.774 19.070 1.00 52.53 ATOM 1192 OD1 ASN A 73 39.441 15.677 20.066 1.00 74.32 ATOM 1193 ND2 ASN A 73 39.125 15.405 17.859 1.00 74.21 ATOM 1194 HD21 ASN A 73 38.500 15.512 17.111 1.00 32.32 ATOM 1195 HD22 ASN A 73 40.029 15.040 17.763 1.00 72.54 ATOM 1196 C ASN A 73 35.843 17.979 20.347 1.00 31.12 ATOM 1197 O ASN A 73 35.924 19.185 20.111 1.00 51.13 ATOM 1198 N LEU A 74 34.684 17.351 20.511 1.00 30.21 ATOM 1199 H LEU A 74 34.683 16.389 20.697 1.00 10.14 ATOM 1200 CA LEU A 74 33.411 18.058 20.421 1.00 61.22 ATOM 1201 HA LEU A 74 33.373 18.550 19.460 1.00 31.24 ATOM 1202 CB LEU A 74 32.248 17.069 20.521 1.00 10.32 ATOM 1203 HB2 LEU A 74 32.346 16.360 19.713 1.00 10.55 ATOM 1204 HB3 LEU A 74 32.336 16.551 21.466 1.00 62.05 ATOM 1205 CG LEU A 74 30.845 17.673 20.446 1.00 3.53 ATOM 1206 HG LEU A 74 30.752 18.446 21.197 1.00 4.21 ATOM 1207 CD1 LEU A 74 30.611 18.311 19.086 1.00 51.51 ATOM 1208 HD11 LEU A 74 31.561 18.528 18.621 1.00 24.21 ATOM 1209 HD12 LEU A 74 30.051 17.631 18.461 1.00 41.30 ATOM 1210 HD13 LEU A 74 30.054 19.228 19.209 1.00 13.35 ATOM 1211 CD2 LEU A 74 29.792 16.612 20.728 1.00 12.34 ATOM 1212 HD21 LEU A 74 28.825 16.970 20.406 1.00 1.12 ATOM 1213 HD22 LEU A 74 30.038 15.708 20.191 1.00 4.44 ATOM 1214 HD23 LEU A 74 29.764 16.405 21.788 1.00 1.20 ATOM 1215 C LEU A 74 33.294 19.111 21.518 1.00 43.12 ATOM 1216 O LEU A 74 32.991 20.272 21.246 1.00 11.31 ATOM 1217 N GLU A 75 33.539 18.697 22.757 1.00 2.32 ATOM 1218 H GLU A 75 33.776 17.759 22.910 1.00 23.11 ATOM 1219 CA GLU A 75 33.463 19.607 23.895 1.00 74.54 ATOM 1220 HA GLU A 75 32.438 19.931 23.991 1.00 14.12 ATOM 1221 CB GLU A 75 33.879 18.888 25.179 1.00 25.24 ATOM 1222 HB2 GLU A 75 33.145 18.130 25.409 1.00 54.23 ATOM 1223 HB3 GLU A 75 34.835 18.412 25.017 1.00 61.52 ATOM 1224 CG GLU A 75 34.005 19.811 26.380 1.00 61.22 ATOM 1225 HG2 GLU A 75 34.920 20.377 26.288 1.00 11.04 ATOM 1226 HG3 GLU A 75 33.163 20.488 26.387 1.00 25.31 ATOM 1227 CD GLU A 75 34.032 19.057 27.695 1.00 24.22 ATOM 1228 OE1 GLU A 75 32.944 18.744 28.222 1.00 71.15 ATOM 1229 OE2 GLU A 75 35.141 18.780 28.198 1.00 2.12 ATOM 1230 C GLU A 75 34.347 20.830 23.673 1.00 0.34 ATOM 1231 O GLU A 75 33.969 21.953 24.009 1.00 3.25 ATOM 1232 N THR A 76 35.528 20.605 23.106 1.00 70.12 ATOM 1233 H THR A 76 35.772 19.688 22.861 1.00 51.14 ATOM 1234 CA THR A 76 36.468 21.687 22.841 1.00 54.00 ATOM 1235 HA THR A 76 36.653 22.203 23.772 1.00 54.42 ATOM 1236 CB THR A 76 37.810 21.148 22.312 1.00 41.33 ATOM 1237 HB THR A 76 37.631 20.632 21.379 1.00 20.25 ATOM 1238 OG1 THR A 76 38.375 20.230 23.254 1.00 71.43 ATOM 1239 HG1 THR A 76 38.625 19.420 22.801 1.00 14.22 ATOM 1240 CG2 THR A 76 38.787 22.286 22.057 1.00 2.21 ATOM 1241 HG21 THR A 76 39.736 21.881 21.737 1.00 0.25 ATOM 1242 HG22 THR A 76 38.394 22.933 21.287 1.00 71.23 ATOM 1243 HG23 THR A 76 38.925 22.852 22.966 1.00 3.44 ATOM 1244 C THR A 76 35.897 22.676 21.832 1.00 54.34 ATOM 1245 O THR A 76 35.948 23.890 22.038 1.00 31.55 ATOM 1246 N LEU A 77 35.352 22.152 20.739 1.00 31.24 ATOM 1247 H LEU A 77 35.340 21.178 20.631 1.00 44.45 ATOM 1248 CA LEU A 77 34.770 22.990 19.697 1.00 75.32 ATOM 1249 HA LEU A 77 35.563 23.581 19.266 1.00 43.35 ATOM 1250 CB LEU A 77 34.146 22.119 18.604 1.00 5.22 ATOM 1251 HB2 LEU A 77 33.776 21.219 19.070 1.00 53.21 ATOM 1252 HB3 LEU A 77 33.319 22.668 18.177 1.00 45.24 ATOM 1253 CG LEU A 77 35.077 21.707 17.463 1.00 74.42 ATOM 1254 HG LEU A 77 36.071 21.547 17.857 1.00 51.22 ATOM 1255 CD1 LEU A 77 34.607 20.403 16.836 1.00 55.33 ATOM 1256 HD11 LEU A 77 33.558 20.481 16.587 1.00 24.24 ATOM 1257 HD12 LEU A 77 35.176 20.210 15.938 1.00 33.35 ATOM 1258 HD13 LEU A 77 34.752 19.594 17.536 1.00 52.01 ATOM 1259 CD2 LEU A 77 35.155 22.807 16.415 1.00 42.14 ATOM 1260 HD21 LEU A 77 34.216 22.867 15.884 1.00 2.05 ATOM 1261 HD22 LEU A 77 35.356 23.751 16.898 1.00 3.45 ATOM 1262 HD23 LEU A 77 35.949 22.584 15.717 1.00 31.21 ATOM 1263 C LEU A 77 33.717 23.928 20.277 1.00 14.33 ATOM 1264 O LEU A 77 33.608 25.083 19.867 1.00 3.52 ATOM 1265 N GLN A 78 32.945 23.424 21.235 1.00 60.22 ATOM 1266 H GLN A 78 33.080 22.496 21.518 1.00 0.24 ATOM 1267 CA GLN A 78 31.902 24.218 21.873 1.00 50.44 ATOM 1268 HA GLN A 78 31.357 24.734 21.096 1.00 2.25 ATOM 1269 CB GLN A 78 30.937 23.312 22.638 1.00 21.54 ATOM 1270 HB2 GLN A 78 31.353 23.104 23.613 1.00 44.12 ATOM 1271 HB3 GLN A 78 29.996 23.828 22.760 1.00 4.11 ATOM 1272 CG GLN A 78 30.666 21.987 21.944 1.00 61.14 ATOM 1273 HG2 GLN A 78 30.938 22.079 20.902 1.00 33.24 ATOM 1274 HG3 GLN A 78 31.272 21.222 22.406 1.00 3.13 ATOM 1275 CD GLN A 78 29.211 21.570 22.028 1.00 0.25 ATOM 1276 OE1 GLN A 78 28.334 22.216 21.455 1.00 52.52 ATOM 1277 NE2 GLN A 78 28.947 20.485 22.747 1.00 54.04 ATOM 1278 HE21 GLN A 78 29.696 20.021 23.177 1.00 51.33 ATOM 1279 HE22 GLN A 78 28.015 20.194 22.819 1.00 33.30 ATOM 1280 C GLN A 78 32.506 25.252 22.818 1.00 60.51 ATOM 1281 O GLN A 78 31.960 26.341 22.992 1.00 60.41 ATOM 1282 N GLN A 79 33.635 24.902 23.426 1.00 60.43 ATOM 1283 H GLN A 79 34.021 24.020 23.246 1.00 62.32 ATOM 1284 CA GLN A 79 34.312 25.799 24.354 1.00 10.04 ATOM 1285 HA GLN A 79 33.568 26.209 25.020 1.00 1.24 ATOM 1286 CB GLN A 79 35.346 25.030 25.178 1.00 62.51 ATOM 1287 HB2 GLN A 79 35.868 24.344 24.528 1.00 65.42 ATOM 1288 HB3 GLN A 79 36.055 25.732 25.591 1.00 51.12 ATOM 1289 CG GLN A 79 34.742 24.234 26.324 1.00 52.22 ATOM 1290 HG2 GLN A 79 33.874 24.761 26.692 1.00 20.24 ATOM 1291 HG3 GLN A 79 34.443 23.265 25.953 1.00 32.25 ATOM 1292 CD GLN A 79 35.711 24.037 27.472 1.00 3.04 ATOM 1293 OE1 GLN A 79 36.926 24.137 27.299 1.00 43.13 ATOM 1294 NE2 GLN A 79 35.178 23.755 28.656 1.00 64.05 ATOM 1295 HE21 GLN A 79 34.202 23.690 28.719 1.00 20.41 ATOM 1296 HE22 GLN A 79 35.782 23.622 29.415 1.00 34.21 ATOM 1297 C GLN A 79 34.989 26.945 23.609 1.00 75.31 ATOM 1298 O GLN A 79 34.797 28.113 23.943 1.00 11.30 ATOM 1299 N GLU A 80 35.780 26.601 22.598 1.00 24.40 ATOM 1300 H GLU A 80 35.893 25.652 22.380 1.00 61.10 ATOM 1301 CA GLU A 80 36.486 27.601 21.806 1.00 1.55 ATOM 1302 HA GLU A 80 37.100 28.183 22.478 1.00 71.32 ATOM 1303 CB GLU A 80 37.386 26.924 20.771 1.00 23.54 ATOM 1304 HB2 GLU A 80 37.843 27.684 20.155 1.00 15.33 ATOM 1305 HB3 GLU A 80 38.162 26.379 21.289 1.00 4.41 ATOM 1306 CG GLU A 80 36.648 25.953 19.865 1.00 54.42 ATOM 1307 HG2 GLU A 80 36.830 24.947 20.211 1.00 41.02 ATOM 1308 HG3 GLU A 80 35.590 26.165 19.918 1.00 32.12 ATOM 1309 CD GLU A 80 37.090 26.055 18.418 1.00 50.01 ATOM 1310 OE1 GLU A 80 36.355 26.668 17.615 1.00 5.54 ATOM 1311 OE2 GLU A 80 38.170 25.521 18.088 1.00 14.41 ATOM 1312 C GLU A 80 35.502 28.535 21.107 1.00 21.03 ATOM 1313 O GLU A 80 35.791 29.713 20.894 1.00 11.31 ATOM 1314 N LEU A 81 34.339 28.000 20.752 1.00 1.32 ATOM 1315 H LEU A 81 34.166 27.056 20.949 1.00 45.24 ATOM 1316 CA LEU A 81 33.311 28.784 20.076 1.00 1.24 ATOM 1317 HA LEU A 81 33.802 29.426 19.359 1.00 35.53 ATOM 1318 CB LEU A 81 32.341 27.861 19.338 1.00 72.33 ATOM 1319 HB2 LEU A 81 32.267 26.942 19.898 1.00 25.34 ATOM 1320 HB3 LEU A 81 31.375 28.346 19.317 1.00 62.34 ATOM 1321 CG LEU A 81 32.718 27.503 17.900 1.00 61.13 ATOM 1322 HG LEU A 81 33.795 27.514 17.803 1.00 21.35 ATOM 1323 CD1 LEU A 81 32.231 26.105 17.552 1.00 34.11 ATOM 1324 HD11 LEU A 81 33.058 25.413 17.600 1.00 22.34 ATOM 1325 HD12 LEU A 81 31.468 25.804 18.255 1.00 2.35 ATOM 1326 HD13 LEU A 81 31.819 26.105 16.554 1.00 43.15 ATOM 1327 CD2 LEU A 81 32.147 28.526 16.928 1.00 23.33 ATOM 1328 HD21 LEU A 81 31.365 28.067 16.342 1.00 52.53 ATOM 1329 HD22 LEU A 81 31.741 29.360 17.481 1.00 22.22 ATOM 1330 HD23 LEU A 81 32.931 28.876 16.273 1.00 73.24 ATOM 1331 C LEU A 81 32.547 29.653 21.071 1.00 70.33 ATOM 1332 O LEU A 81 31.960 30.669 20.700 1.00 21.54 ATOM 1333 N GLY A 82 32.561 29.246 22.337 1.00 53.24 ATOM 1334 H GLY A 82 33.046 28.428 22.574 1.00 75.00 ATOM 1335 CA GLY A 82 31.867 29.999 23.365 1.00 5.42 ATOM 1336 HA2 GLY A 82 32.324 29.788 24.321 1.00 61.25 ATOM 1337 HA3 GLY A 82 31.970 31.054 23.154 1.00 24.21 ATOM 1338 C GLY A 82 30.393 29.658 23.439 1.00 34.35 ATOM 1339 O GLY A 82 29.550 30.544 23.581 1.00 53.23 ATOM 1340 N ILE A 83 30.080 28.370 23.343 1.00 73.05 ATOM 1341 H ILE A 83 30.796 27.711 23.231 1.00 20.02 ATOM 1342 CA ILE A 83 28.696 27.914 23.399 1.00 4.10 ATOM 1343 HA ILE A 83 28.061 28.742 23.117 1.00 63.54 ATOM 1344 CB ILE A 83 28.446 26.754 22.418 1.00 35.41 ATOM 1345 HB ILE A 83 28.990 25.891 22.770 1.00 73.44 ATOM 1346 CG2 ILE A 83 26.966 26.399 22.384 1.00 44.30 ATOM 1347 HG21 ILE A 83 26.593 26.314 23.394 1.00 62.11 ATOM 1348 HG22 ILE A 83 26.423 27.174 21.864 1.00 74.14 ATOM 1349 HG23 ILE A 83 26.833 25.459 21.870 1.00 23.22 ATOM 1350 CG1 ILE A 83 28.943 27.123 21.019 1.00 12.10 ATOM 1351 HG12 ILE A 83 28.416 27.999 20.676 1.00 10.52 ATOM 1352 HG13 ILE A 83 30.000 27.340 21.067 1.00 63.42 ATOM 1353 CD1 ILE A 83 28.737 26.028 19.996 1.00 63.00 ATOM 1354 HD11 ILE A 83 28.988 25.074 20.435 1.00 32.40 ATOM 1355 HD12 ILE A 83 27.704 26.019 19.681 1.00 45.25 ATOM 1356 HD13 ILE A 83 29.373 26.209 19.142 1.00 40.31 ATOM 1357 C ILE A 83 28.323 27.464 24.807 1.00 11.24 ATOM 1358 O ILE A 83 28.907 26.523 25.344 1.00 52.32 ATOM 1359 N GLU A 84 27.345 28.142 25.400 1.00 52.44 ATOM 1360 H GLU A 84 26.918 28.883 24.920 1.00 33.23 ATOM 1361 CA GLU A 84 26.893 27.811 26.746 1.00 51.22 ATOM 1362 HA GLU A 84 27.715 27.984 27.424 1.00 40.54 ATOM 1363 CB GLU A 84 25.719 28.707 27.149 1.00 65.33 ATOM 1364 HB2 GLU A 84 25.330 28.365 28.096 1.00 34.51 ATOM 1365 HB3 GLU A 84 26.078 29.719 27.262 1.00 0.22 ATOM 1366 CG GLU A 84 24.584 28.713 26.139 1.00 42.42 ATOM 1367 HG2 GLU A 84 25.003 28.768 25.145 1.00 24.23 ATOM 1368 HG3 GLU A 84 24.023 27.797 26.242 1.00 74.45 ATOM 1369 CD GLU A 84 23.640 29.884 26.330 1.00 1.53 ATOM 1370 OE1 GLU A 84 23.844 30.924 25.669 1.00 54.13 ATOM 1371 OE2 GLU A 84 22.698 29.762 27.141 1.00 25.21 ATOM 1372 C GLU A 84 26.482 26.344 26.836 1.00 11.33 ATOM 1373 O GLU A 84 26.481 25.626 25.838 1.00 73.04 ATOM 1374 N GLY A 85 26.134 25.907 28.043 1.00 73.54 ATOM 1375 H GLY A 85 26.154 26.525 28.803 1.00 33.30 ATOM 1376 CA GLY A 85 25.726 24.528 28.242 1.00 4.14 ATOM 1377 HA2 GLY A 85 26.443 23.879 27.762 1.00 5.04 ATOM 1378 HA3 GLY A 85 25.718 24.317 29.302 1.00 52.32 ATOM 1379 C GLY A 85 24.350 24.242 27.676 1.00 14.52 ATOM 1380 O GLY A 85 24.057 23.115 27.278 1.00 2.45 ATOM 1381 N GLU A 86 23.502 25.266 27.641 1.00 33.24 ATOM 1382 H GLU A 86 23.794 26.140 27.973 1.00 14.41 ATOM 1383 CA GLU A 86 22.147 25.117 27.122 1.00 43.31 ATOM 1384 HA GLU A 86 21.756 24.177 27.480 1.00 12.44 ATOM 1385 CB GLU A 86 21.256 26.253 27.629 1.00 75.32 ATOM 1386 HB2 GLU A 86 21.341 26.309 28.704 1.00 31.10 ATOM 1387 HB3 GLU A 86 21.600 27.183 27.201 1.00 72.43 ATOM 1388 CG GLU A 86 19.788 26.079 27.274 1.00 3.10 ATOM 1389 HG2 GLU A 86 19.239 26.932 27.642 1.00 54.40 ATOM 1390 HG3 GLU A 86 19.695 26.028 26.199 1.00 14.32 ATOM 1391 CD GLU A 86 19.188 24.822 27.873 1.00 1.01 ATOM 1392 OE1 GLU A 86 19.084 24.749 29.116 1.00 52.14 ATOM 1393 OE2 GLU A 86 18.823 23.912 27.100 1.00 21.44 ATOM 1394 C GLU A 86 22.149 25.100 25.596 1.00 33.50 ATOM 1395 O GLU A 86 21.207 24.615 24.970 1.00 63.13 ATOM 1396 N ASN A 87 23.213 25.633 25.005 1.00 61.51 ATOM 1397 H ASN A 87 23.932 26.003 25.558 1.00 11.51 ATOM 1398 CA ASN A 87 23.337 25.679 23.553 1.00 45.34 ATOM 1399 HA ASN A 87 22.349 25.575 23.132 1.00 53.31 ATOM 1400 CB ASN A 87 23.927 27.021 23.113 1.00 15.33 ATOM 1401 HB2 ASN A 87 24.679 27.328 23.825 1.00 20.45 ATOM 1402 HB3 ASN A 87 24.382 26.907 22.141 1.00 10.32 ATOM 1403 CG ASN A 87 22.877 28.113 23.027 1.00 23.14 ATOM 1404 OD1 ASN A 87 22.647 28.686 21.962 1.00 23.32 ATOM 1405 ND2 ASN A 87 22.235 28.406 24.152 1.00 22.02 ATOM 1406 HD21 ASN A 87 22.471 27.909 24.963 1.00 31.33 ATOM 1407 HD22 ASN A 87 21.551 29.107 24.125 1.00 44.30 ATOM 1408 C ASN A 87 24.212 24.537 23.044 1.00 34.23 ATOM 1409 O ASN A 87 23.903 23.909 22.031 1.00 44.52 ATOM 1410 N ARG A 88 25.302 24.272 23.756 1.00 45.13 ATOM 1411 H ARG A 88 25.494 24.807 24.554 1.00 5.21 ATOM 1412 CA ARG A 88 26.222 23.206 23.377 1.00 74.22 ATOM 1413 HA ARG A 88 26.704 23.495 22.455 1.00 1.43 ATOM 1414 CB ARG A 88 27.287 23.014 24.457 1.00 3.05 ATOM 1415 HB2 ARG A 88 28.105 22.442 24.043 1.00 34.25 ATOM 1416 HB3 ARG A 88 27.654 23.983 24.760 1.00 10.21 ATOM 1417 CG ARG A 88 26.778 22.290 25.693 1.00 2.12 ATOM 1418 HG2 ARG A 88 27.330 22.636 26.555 1.00 65.54 ATOM 1419 HG3 ARG A 88 25.729 22.512 25.822 1.00 5.45 ATOM 1420 CD ARG A 88 26.954 20.785 25.569 1.00 75.33 ATOM 1421 HD2 ARG A 88 26.099 20.378 25.049 1.00 61.13 ATOM 1422 HD3 ARG A 88 27.849 20.586 24.999 1.00 2.23 ATOM 1423 NE ARG A 88 27.067 20.137 26.873 1.00 52.22 ATOM 1424 HE ARG A 88 26.316 19.584 27.172 1.00 72.13 ATOM 1425 CZ ARG A 88 28.126 20.260 27.665 1.00 64.24 ATOM 1426 NH1 ARG A 88 29.158 21.002 27.287 1.00 40.01 ATOM 1427 HH11 ARG A 88 29.139 21.471 26.404 1.00 13.33 ATOM 1428 HH12 ARG A 88 29.954 21.094 27.886 1.00 61.34 ATOM 1429 NH2 ARG A 88 28.155 19.640 28.837 1.00 21.43 ATOM 1430 HH21 ARG A 88 27.379 19.079 29.126 1.00 41.35 ATOM 1431 HH22 ARG A 88 28.953 19.732 29.432 1.00 12.33 ATOM 1432 C ARG A 88 25.471 21.897 23.149 1.00 24.31 ATOM 1433 O ARG A 88 24.503 21.595 23.846 1.00 35.21 ATOM 1434 N VAL A 89 25.926 21.123 22.168 1.00 13.03 ATOM 1435 H VAL A 89 26.702 21.418 21.648 1.00 71.33 ATOM 1436 CA VAL A 89 25.298 19.846 21.849 1.00 45.22 ATOM 1437 HA VAL A 89 24.237 19.942 22.025 1.00 51.44 ATOM 1438 CB VAL A 89 25.512 19.471 20.370 1.00 35.43 ATOM 1439 HB VAL A 89 25.087 20.251 19.757 1.00 54.33 ATOM 1440 CG1 VAL A 89 26.996 19.371 20.053 1.00 32.01 ATOM 1441 HG11 VAL A 89 27.288 18.332 20.019 1.00 74.25 ATOM 1442 HG12 VAL A 89 27.191 19.832 19.096 1.00 61.20 ATOM 1443 HG13 VAL A 89 27.563 19.879 20.819 1.00 33.34 ATOM 1444 CG2 VAL A 89 24.800 18.166 20.044 1.00 14.35 ATOM 1445 HG21 VAL A 89 23.737 18.344 19.974 1.00 53.32 ATOM 1446 HG22 VAL A 89 25.164 17.783 19.103 1.00 72.11 ATOM 1447 HG23 VAL A 89 24.993 17.446 20.826 1.00 72.15 ATOM 1448 C VAL A 89 25.846 18.729 22.730 1.00 45.13 ATOM 1449 O VAL A 89 27.041 18.430 22.725 1.00 11.42 ATOM 1450 N PRO A 90 24.954 18.095 23.505 1.00 60.04 ATOM 1451 CA PRO A 90 25.325 16.999 24.405 1.00 12.32 ATOM 1452 HA PRO A 90 26.130 17.284 25.066 1.00 2.31 ATOM 1453 CB PRO A 90 24.051 16.764 25.221 1.00 1.41 ATOM 1454 HB2 PRO A 90 23.950 15.711 25.440 1.00 72.54 ATOM 1455 HB3 PRO A 90 24.101 17.326 26.142 1.00 35.50 ATOM 1456 CG PRO A 90 22.946 17.249 24.347 1.00 64.02 ATOM 1457 HG2 PRO A 90 22.631 16.460 23.682 1.00 60.51 ATOM 1458 HG3 PRO A 90 22.118 17.583 24.954 1.00 42.50 ATOM 1459 CD PRO A 90 23.514 18.398 23.561 1.00 42.40 ATOM 1460 HD2 PRO A 90 23.087 18.425 22.570 1.00 53.54 ATOM 1461 HD3 PRO A 90 23.337 19.331 24.076 1.00 44.33 ATOM 1462 C PRO A 90 25.714 15.734 23.649 1.00 71.32 ATOM 1463 O PRO A 90 25.693 15.703 22.418 1.00 32.53 ATOM 1464 N VAL A 91 26.069 14.691 24.393 1.00 73.34 ATOM 1465 H VAL A 91 26.066 14.777 25.369 1.00 73.32 ATOM 1466 CA VAL A 91 26.461 13.421 23.792 1.00 41.51 ATOM 1467 HA VAL A 91 26.100 13.408 22.774 1.00 45.34 ATOM 1468 CB VAL A 91 27.993 13.263 23.764 1.00 0.53 ATOM 1469 HB VAL A 91 28.346 13.199 24.783 1.00 45.41 ATOM 1470 CG1 VAL A 91 28.385 11.983 23.043 1.00 30.34 ATOM 1471 HG11 VAL A 91 29.459 11.871 23.067 1.00 71.24 ATOM 1472 HG12 VAL A 91 27.924 11.138 23.534 1.00 43.00 ATOM 1473 HG13 VAL A 91 28.050 12.030 22.018 1.00 61.03 ATOM 1474 CG2 VAL A 91 28.641 14.474 23.109 1.00 23.41 ATOM 1475 HG21 VAL A 91 29.629 14.209 22.761 1.00 72.31 ATOM 1476 HG22 VAL A 91 28.039 14.796 22.273 1.00 61.14 ATOM 1477 HG23 VAL A 91 28.716 15.276 23.829 1.00 64.53 ATOM 1478 C VAL A 91 25.853 12.245 24.547 1.00 23.21 ATOM 1479 O VAL A 91 26.184 12.001 25.708 1.00 75.33 ATOM 1480 N VAL A 92 24.963 11.517 23.880 1.00 11.23 ATOM 1481 H VAL A 92 24.741 11.761 22.958 1.00 52.34 ATOM 1482 CA VAL A 92 24.309 10.364 24.488 1.00 42.14 ATOM 1483 HA VAL A 92 24.606 10.320 25.526 1.00 54.44 ATOM 1484 CB VAL A 92 22.775 10.492 24.428 1.00 44.42 ATOM 1485 HB VAL A 92 22.344 9.530 24.663 1.00 5.31 ATOM 1486 CG1 VAL A 92 22.283 11.499 25.457 1.00 61.33 ATOM 1487 HG11 VAL A 92 22.489 12.500 25.108 1.00 22.12 ATOM 1488 HG12 VAL A 92 21.219 11.378 25.597 1.00 1.44 ATOM 1489 HG13 VAL A 92 22.791 11.332 26.395 1.00 44.30 ATOM 1490 CG2 VAL A 92 22.328 10.886 23.028 1.00 3.42 ATOM 1491 HG21 VAL A 92 22.609 11.911 22.836 1.00 52.51 ATOM 1492 HG22 VAL A 92 22.803 10.241 22.304 1.00 40.33 ATOM 1493 HG23 VAL A 92 21.256 10.786 22.951 1.00 12.23 ATOM 1494 C VAL A 92 24.727 9.070 23.799 1.00 21.31 ATOM 1495 O VAL A 92 24.714 8.975 22.572 1.00 60.14 ATOM 1496 N TYR A 93 25.097 8.075 24.597 1.00 23.53 ATOM 1497 H TYR A 93 25.087 8.210 25.568 1.00 51.53 ATOM 1498 CA TYR A 93 25.521 6.785 24.065 1.00 42.00 ATOM 1499 HA TYR A 93 25.937 6.952 23.082 1.00 54.30 ATOM 1500 CB TYR A 93 26.598 6.169 24.960 1.00 11.20 ATOM 1501 HB2 TYR A 93 26.205 6.056 25.959 1.00 41.34 ATOM 1502 HB3 TYR A 93 26.866 5.198 24.572 1.00 65.51 ATOM 1503 CG TYR A 93 27.859 6.999 25.049 1.00 72.12 ATOM 1504 CD1 TYR A 93 28.420 7.568 23.913 1.00 44.44 ATOM 1505 HD1 TYR A 93 27.943 7.411 22.956 1.00 43.10 ATOM 1506 CE1 TYR A 93 29.573 8.327 23.989 1.00 73.34 ATOM 1507 HE1 TYR A 93 29.994 8.762 23.094 1.00 23.53 ATOM 1508 CZ TYR A 93 30.179 8.525 25.212 1.00 52.34 ATOM 1509 CE2 TYR A 93 29.641 7.971 26.354 1.00 32.41 ATOM 1510 HE2 TYR A 93 30.116 8.126 27.312 1.00 72.15 ATOM 1511 CD2 TYR A 93 28.489 7.213 26.268 1.00 21.44 ATOM 1512 HD2 TYR A 93 28.065 6.776 27.161 1.00 2.23 ATOM 1513 OH TYR A 93 31.327 9.280 25.293 1.00 73.14 ATOM 1514 HH TYR A 93 31.972 8.949 24.664 1.00 62.42 ATOM 1515 C TYR A 93 24.338 5.830 23.944 1.00 54.15 ATOM 1516 O TYR A 93 23.860 5.286 24.940 1.00 64.33 ATOM 1517 N ILE A 94 23.870 5.632 22.716 1.00 73.51 ATOM 1518 H ILE A 94 24.292 6.094 21.963 1.00 63.24 ATOM 1519 CA ILE A 94 22.743 4.741 22.463 1.00 45.51 ATOM 1520 HA ILE A 94 22.307 4.478 23.415 1.00 33.04 ATOM 1521 CB ILE A 94 21.663 5.430 21.608 1.00 60.20 ATOM 1522 HB ILE A 94 20.811 4.771 21.546 1.00 35.23 ATOM 1523 CG2 ILE A 94 21.213 6.726 22.266 1.00 63.23 ATOM 1524 HG21 ILE A 94 22.006 7.457 22.200 1.00 73.21 ATOM 1525 HG22 ILE A 94 20.335 7.100 21.760 1.00 3.23 ATOM 1526 HG23 ILE A 94 20.980 6.541 23.304 1.00 74.53 ATOM 1527 CG1 ILE A 94 22.192 5.697 20.197 1.00 13.43 ATOM 1528 HG12 ILE A 94 21.755 6.610 19.823 1.00 73.52 ATOM 1529 HG13 ILE A 94 23.266 5.808 20.239 1.00 53.13 ATOM 1530 CD1 ILE A 94 21.875 4.593 19.214 1.00 71.23 ATOM 1531 HD11 ILE A 94 22.794 4.133 18.880 1.00 14.32 ATOM 1532 HD12 ILE A 94 21.255 3.850 19.694 1.00 54.34 ATOM 1533 HD13 ILE A 94 21.350 5.006 18.365 1.00 42.01 ATOM 1534 C ILE A 94 23.197 3.467 21.759 1.00 2.10 ATOM 1535 O ILE A 94 24.178 3.472 21.016 1.00 51.14 ATOM 1536 N ALA A 95 22.476 2.377 21.998 1.00 74.14 ATOM 1537 H ALA A 95 21.705 2.436 22.600 1.00 50.23 ATOM 1538 CA ALA A 95 22.801 1.096 21.384 1.00 64.34 ATOM 1539 HA ALA A 95 23.584 1.263 20.658 1.00 61.14 ATOM 1540 CB ALA A 95 23.328 0.127 22.432 1.00 63.12 ATOM 1541 HB1 ALA A 95 23.577 -0.813 21.961 1.00 12.20 ATOM 1542 HB2 ALA A 95 24.211 0.542 22.894 1.00 3.44 ATOM 1543 HB3 ALA A 95 22.571 -0.037 23.184 1.00 12.51 ATOM 1544 C ALA A 95 21.589 0.503 20.674 1.00 34.45 ATOM 1545 O ALA A 95 20.664 0.007 21.317 1.00 30.14 ATOM 1546 N GLU A 96 21.600 0.558 19.346 1.00 33.13 ATOM 1547 H GLU A 96 22.366 0.966 18.891 1.00 74.32 ATOM 1548 CA GLU A 96 20.499 0.027 18.551 1.00 32.11 ATOM 1549 HA GLU A 96 19.579 0.236 19.076 1.00 23.25 ATOM 1550 CB GLU A 96 20.454 0.708 17.182 1.00 45.23 ATOM 1551 HB2 GLU A 96 21.466 0.860 16.836 1.00 42.24 ATOM 1552 HB3 GLU A 96 19.940 0.060 16.488 1.00 41.14 ATOM 1553 CG GLU A 96 19.746 2.052 17.193 1.00 1.43 ATOM 1554 HG2 GLU A 96 18.720 1.902 17.495 1.00 63.24 ATOM 1555 HG3 GLU A 96 20.238 2.698 17.906 1.00 41.13 ATOM 1556 CD GLU A 96 19.757 2.729 15.837 1.00 44.55 ATOM 1557 OE1 GLU A 96 19.652 2.016 14.817 1.00 35.41 ATOM 1558 OE2 GLU A 96 19.872 3.972 15.794 1.00 42.12 ATOM 1559 C GLU A 96 20.633 -1.483 18.376 1.00 71.00 ATOM 1560 O GLU A 96 21.664 -2.068 18.708 1.00 32.11 ATOM 1561 N SER A 97 19.583 -2.108 17.853 1.00 51.35 ATOM 1562 H SER A 97 18.790 -1.586 17.608 1.00 71.12 ATOM 1563 CA SER A 97 19.581 -3.550 17.637 1.00 14.11 ATOM 1564 HA SER A 97 20.392 -3.786 16.964 1.00 13.14 ATOM 1565 CB SER A 97 19.802 -4.285 18.961 1.00 54.14 ATOM 1566 HB2 SER A 97 20.861 -4.395 19.136 1.00 51.11 ATOM 1567 HB3 SER A 97 19.361 -3.713 19.765 1.00 71.15 ATOM 1568 OG SER A 97 19.207 -5.571 18.935 1.00 11.13 ATOM 1569 HG SER A 97 18.475 -5.597 19.555 1.00 34.53 ATOM 1570 C SER A 97 18.268 -4.003 17.004 1.00 45.41 ATOM 1571 O SER A 97 17.228 -4.035 17.661 1.00 11.31 ATOM 1572 N ASP A 98 18.326 -4.351 15.723 1.00 24.44 ATOM 1573 H ASP A 98 19.186 -4.304 15.254 1.00 75.44 ATOM 1574 CA ASP A 98 17.144 -4.804 15.000 1.00 53.51 ATOM 1575 HA ASP A 98 16.463 -3.969 14.922 1.00 22.24 ATOM 1576 CB ASP A 98 17.526 -5.265 13.593 1.00 60.23 ATOM 1577 HB2 ASP A 98 18.425 -5.862 13.648 1.00 33.34 ATOM 1578 HB3 ASP A 98 16.725 -5.865 13.188 1.00 74.33 ATOM 1579 CG ASP A 98 17.780 -4.104 12.652 1.00 61.24 ATOM 1580 OD1 ASP A 98 17.676 -2.943 13.100 1.00 54.14 ATOM 1581 OD2 ASP A 98 18.084 -4.357 11.467 1.00 2.32 ATOM 1582 C ASP A 98 16.448 -5.936 15.749 1.00 64.11 ATOM 1583 O ASP A 98 17.067 -6.637 16.549 1.00 41.32 ATOM 1584 N GLY A 99 15.157 -6.109 15.484 1.00 11.11 ATOM 1585 H GLY A 99 14.715 -5.520 14.837 1.00 44.11 ATOM 1586 CA GLY A 99 14.398 -7.157 16.142 1.00 45.20 ATOM 1587 HA2 GLY A 99 14.960 -7.512 16.993 1.00 32.12 ATOM 1588 HA3 GLY A 99 13.462 -6.745 16.488 1.00 51.53 ATOM 1589 C GLY A 99 14.108 -8.326 15.223 1.00 72.53 ATOM 1590 O GLY A 99 13.006 -8.445 14.687 1.00 12.42 TER 1591 GLY A 99 ENDMDL MODEL 20 ATOM 1 N MET A 1 15.470 -10.301 14.415 1.00 51.02 ATOM 2 H MET A 1 15.979 -11.138 14.456 1.00 52.42 ATOM 3 CA MET A 1 14.849 -9.908 13.155 1.00 3.20 ATOM 4 HA MET A 1 15.024 -10.697 12.439 1.00 21.14 ATOM 5 CB MET A 1 13.341 -9.728 13.339 1.00 62.31 ATOM 6 HB2 MET A 1 12.944 -10.603 13.832 1.00 71.13 ATOM 7 HB3 MET A 1 13.166 -8.864 13.961 1.00 4.55 ATOM 8 CG MET A 1 12.589 -9.534 12.033 1.00 75.24 ATOM 9 HG2 MET A 1 11.753 -8.874 12.208 1.00 14.34 ATOM 10 HG3 MET A 1 13.256 -9.083 11.313 1.00 74.21 ATOM 11 SD MET A 1 11.966 -11.084 11.353 1.00 54.20 ATOM 12 CE MET A 1 12.000 -10.722 9.599 1.00 24.50 ATOM 13 HE1 MET A 1 13.024 -10.597 9.277 1.00 32.55 ATOM 14 HE2 MET A 1 11.549 -11.539 9.054 1.00 1.54 ATOM 15 HE3 MET A 1 11.449 -9.814 9.408 1.00 43.43 ATOM 16 C MET A 1 15.466 -8.617 12.625 1.00 72.32 ATOM 17 O MET A 1 14.764 -7.637 12.380 1.00 35.24 ATOM 18 N GLY A 2 16.784 -8.624 12.449 1.00 31.43 ATOM 19 H GLY A 2 17.293 -9.435 12.661 1.00 10.20 ATOM 20 CA GLY A 2 17.472 -7.449 11.950 1.00 41.45 ATOM 21 HA2 GLY A 2 16.747 -6.779 11.512 1.00 13.03 ATOM 22 HA3 GLY A 2 17.955 -6.950 12.777 1.00 40.51 ATOM 23 C GLY A 2 18.518 -7.789 10.906 1.00 11.43 ATOM 24 O GLY A 2 19.710 -7.853 11.209 1.00 12.52 ATOM 25 N HIS A 3 18.072 -8.009 9.674 1.00 61.15 ATOM 26 H HIS A 3 17.111 -7.943 9.494 1.00 21.42 ATOM 27 CA HIS A 3 18.979 -8.346 8.582 1.00 54.24 ATOM 28 HA HIS A 3 19.668 -9.094 8.942 1.00 45.31 ATOM 29 CB HIS A 3 18.196 -8.919 7.400 1.00 63.14 ATOM 30 HB2 HIS A 3 17.330 -8.301 7.216 1.00 41.42 ATOM 31 HB3 HIS A 3 18.828 -8.916 6.523 1.00 74.03 ATOM 32 CG HIS A 3 17.720 -10.322 7.620 1.00 3.02 ATOM 33 ND1 HIS A 3 17.300 -10.790 8.847 1.00 10.13 ATOM 34 CD2 HIS A 3 17.598 -11.361 6.761 1.00 11.30 ATOM 35 HD1 HIS A 3 17.271 -10.271 9.678 1.00 73.51 ATOM 36 CE1 HIS A 3 16.941 -12.056 8.734 1.00 63.22 ATOM 37 NE2 HIS A 3 17.112 -12.427 7.478 1.00 41.35 ATOM 38 HD2 HIS A 3 17.838 -11.354 5.707 1.00 41.40 ATOM 39 HE1 HIS A 3 16.571 -12.682 9.531 1.00 31.55 ATOM 40 C HIS A 3 19.771 -7.121 8.136 1.00 2.40 ATOM 41 O HIS A 3 19.427 -6.471 7.148 1.00 33.20 ATOM 42 N HIS A 4 20.834 -6.810 8.872 1.00 51.45 ATOM 43 H HIS A 4 21.057 -7.365 9.647 1.00 64.31 ATOM 44 CA HIS A 4 21.675 -5.662 8.552 1.00 4.20 ATOM 45 HA HIS A 4 21.067 -4.773 8.629 1.00 63.31 ATOM 46 CB HIS A 4 22.833 -5.560 9.545 1.00 5.30 ATOM 47 HB2 HIS A 4 22.437 -5.543 10.550 1.00 62.54 ATOM 48 HB3 HIS A 4 23.475 -6.421 9.430 1.00 61.50 ATOM 49 CG HIS A 4 23.673 -4.333 9.362 1.00 15.55 ATOM 50 ND1 HIS A 4 23.828 -3.375 10.342 1.00 3.31 ATOM 51 CD2 HIS A 4 24.405 -3.910 8.306 1.00 65.33 ATOM 52 HD1 HIS A 4 23.419 -3.394 11.232 1.00 74.33 ATOM 53 CE1 HIS A 4 24.619 -2.416 9.895 1.00 2.43 ATOM 54 NE2 HIS A 4 24.984 -2.717 8.662 1.00 13.10 ATOM 55 HD2 HIS A 4 24.515 -4.417 7.357 1.00 24.42 ATOM 56 HE1 HIS A 4 24.918 -1.535 10.444 1.00 20.33 ATOM 57 C HIS A 4 22.217 -5.765 7.129 1.00 0.44 ATOM 58 O HIS A 4 22.125 -4.816 6.349 1.00 33.40 ATOM 59 N HIS A 5 22.783 -6.921 6.799 1.00 71.12 ATOM 60 H HIS A 5 22.827 -7.639 7.464 1.00 15.01 ATOM 61 CA HIS A 5 23.340 -7.147 5.470 1.00 71.32 ATOM 62 HA HIS A 5 24.116 -6.416 5.307 1.00 45.42 ATOM 63 CB HIS A 5 23.948 -8.547 5.380 1.00 24.14 ATOM 64 HB2 HIS A 5 23.206 -9.275 5.673 1.00 12.30 ATOM 65 HB3 HIS A 5 24.250 -8.737 4.360 1.00 35.42 ATOM 66 CG HIS A 5 25.147 -8.736 6.258 1.00 63.21 ATOM 67 ND1 HIS A 5 26.421 -8.918 5.763 1.00 63.34 ATOM 68 CD2 HIS A 5 25.261 -8.769 7.606 1.00 22.13 ATOM 69 HD1 HIS A 5 26.669 -8.944 4.815 1.00 34.01 ATOM 70 CE1 HIS A 5 27.267 -9.057 6.768 1.00 14.23 ATOM 71 NE2 HIS A 5 26.588 -8.970 7.898 1.00 10.41 ATOM 72 HD2 HIS A 5 24.458 -8.659 8.321 1.00 13.41 ATOM 73 HE1 HIS A 5 28.331 -9.214 6.682 1.00 4.13 ATOM 74 C HIS A 5 22.270 -6.975 4.396 1.00 71.31 ATOM 75 O HIS A 5 21.171 -7.520 4.507 1.00 60.11 ATOM 76 N HIS A 6 22.598 -6.214 3.357 1.00 41.02 ATOM 77 H HIS A 6 23.489 -5.807 3.325 1.00 32.21 ATOM 78 CA HIS A 6 21.665 -5.970 2.263 1.00 72.13 ATOM 79 HA HIS A 6 21.266 -6.923 1.949 1.00 51.44 ATOM 80 CB HIS A 6 20.514 -5.080 2.734 1.00 25.24 ATOM 81 HB2 HIS A 6 20.111 -5.482 3.652 1.00 14.41 ATOM 82 HB3 HIS A 6 20.890 -4.084 2.917 1.00 3.35 ATOM 83 CG HIS A 6 19.394 -4.976 1.746 1.00 12.03 ATOM 84 ND1 HIS A 6 18.920 -3.772 1.270 1.00 15.24 ATOM 85 CD2 HIS A 6 18.654 -5.935 1.143 1.00 72.15 ATOM 86 HD1 HIS A 6 19.254 -2.886 1.521 1.00 14.25 ATOM 87 CE1 HIS A 6 17.935 -3.995 0.418 1.00 1.31 ATOM 88 NE2 HIS A 6 17.754 -5.300 0.322 1.00 3.43 ATOM 89 HD2 HIS A 6 18.752 -7.003 1.280 1.00 14.01 ATOM 90 HE1 HIS A 6 17.374 -3.239 -0.111 1.00 73.41 ATOM 91 C HIS A 6 22.374 -5.320 1.078 1.00 31.05 ATOM 92 O HIS A 6 22.756 -4.151 1.136 1.00 52.30 ATOM 93 N HIS A 7 22.548 -6.086 0.006 1.00 54.32 ATOM 94 H HIS A 7 22.221 -7.009 0.020 1.00 24.54 ATOM 95 CA HIS A 7 23.211 -5.584 -1.192 1.00 63.12 ATOM 96 HA HIS A 7 23.867 -4.780 -0.896 1.00 1.42 ATOM 97 CB HIS A 7 24.043 -6.691 -1.841 1.00 42.42 ATOM 98 HB2 HIS A 7 24.432 -7.339 -1.070 1.00 5.32 ATOM 99 HB3 HIS A 7 23.412 -7.266 -2.503 1.00 51.33 ATOM 100 CG HIS A 7 25.203 -6.179 -2.639 1.00 53.41 ATOM 101 ND1 HIS A 7 25.584 -6.723 -3.847 1.00 61.21 ATOM 102 CD2 HIS A 7 26.065 -5.164 -2.396 1.00 64.13 ATOM 103 HD1 HIS A 7 25.152 -7.479 -4.296 1.00 30.11 ATOM 104 CE1 HIS A 7 26.632 -6.067 -4.312 1.00 62.10 ATOM 105 NE2 HIS A 7 26.944 -5.116 -3.451 1.00 11.44 ATOM 106 HD2 HIS A 7 26.064 -4.513 -1.533 1.00 60.12 ATOM 107 HE1 HIS A 7 27.147 -6.273 -5.239 1.00 12.53 ATOM 108 C HIS A 7 22.193 -5.044 -2.192 1.00 31.32 ATOM 109 O HIS A 7 21.498 -5.810 -2.860 1.00 75.11 ATOM 110 N HIS A 8 22.110 -3.721 -2.289 1.00 35.25 ATOM 111 H HIS A 8 22.690 -3.164 -1.730 1.00 0.24 ATOM 112 CA HIS A 8 21.176 -3.079 -3.207 1.00 13.03 ATOM 113 HA HIS A 8 21.235 -3.594 -4.154 1.00 12.34 ATOM 114 CB HIS A 8 19.747 -3.185 -2.671 1.00 44.44 ATOM 115 HB2 HIS A 8 19.665 -4.069 -2.057 1.00 11.13 ATOM 116 HB3 HIS A 8 19.529 -2.313 -2.071 1.00 62.01 ATOM 117 CG HIS A 8 18.710 -3.275 -3.748 1.00 14.15 ATOM 118 ND1 HIS A 8 18.687 -4.283 -4.688 1.00 53.23 ATOM 119 CD2 HIS A 8 17.653 -2.476 -4.028 1.00 63.40 ATOM 120 HD1 HIS A 8 19.327 -5.021 -4.751 1.00 70.43 ATOM 121 CE1 HIS A 8 17.662 -4.099 -5.502 1.00 63.30 ATOM 122 NE2 HIS A 8 17.019 -3.010 -5.123 1.00 33.04 ATOM 123 HD2 HIS A 8 17.363 -1.584 -3.491 1.00 72.11 ATOM 124 HE1 HIS A 8 17.395 -4.732 -6.335 1.00 44.23 ATOM 125 C HIS A 8 21.544 -1.614 -3.420 1.00 64.02 ATOM 126 O HIS A 8 22.448 -1.090 -2.769 1.00 11.02 ATOM 127 N SER A 9 20.840 -0.959 -4.337 1.00 53.13 ATOM 128 H SER A 9 20.132 -1.432 -4.824 1.00 0.23 ATOM 129 CA SER A 9 21.096 0.444 -4.640 1.00 1.31 ATOM 130 HA SER A 9 22.109 0.525 -5.006 1.00 32.22 ATOM 131 CB SER A 9 20.135 0.938 -5.723 1.00 14.45 ATOM 132 HB2 SER A 9 19.871 0.115 -6.369 1.00 51.31 ATOM 133 HB3 SER A 9 19.242 1.330 -5.256 1.00 3.11 ATOM 134 OG SER A 9 20.728 1.961 -6.504 1.00 22.22 ATOM 135 HG SER A 9 21.600 1.680 -6.790 1.00 25.12 ATOM 136 C SER A 9 20.955 1.305 -3.388 1.00 24.42 ATOM 137 O SER A 9 20.649 0.802 -2.306 1.00 72.22 ATOM 138 N HIS A 10 21.182 2.605 -3.542 1.00 51.25 ATOM 139 H HIS A 10 21.423 2.946 -4.429 1.00 14.11 ATOM 140 CA HIS A 10 21.080 3.537 -2.425 1.00 41.21 ATOM 141 HA HIS A 10 21.572 3.090 -1.575 1.00 12.15 ATOM 142 CB HIS A 10 21.777 4.854 -2.767 1.00 2.30 ATOM 143 HB2 HIS A 10 22.777 4.644 -3.119 1.00 15.32 ATOM 144 HB3 HIS A 10 21.223 5.355 -3.548 1.00 45.30 ATOM 145 CG HIS A 10 21.887 5.793 -1.605 1.00 63.01 ATOM 146 ND1 HIS A 10 22.607 6.968 -1.653 1.00 11.34 ATOM 147 CD2 HIS A 10 21.362 5.725 -0.359 1.00 42.24 ATOM 148 HD1 HIS A 10 23.107 7.302 -2.426 1.00 24.13 ATOM 149 CE1 HIS A 10 22.521 7.582 -0.486 1.00 22.12 ATOM 150 NE2 HIS A 10 21.771 6.848 0.317 1.00 51.55 ATOM 151 HD2 HIS A 10 20.738 4.934 0.032 1.00 54.13 ATOM 152 HE1 HIS A 10 22.985 8.523 -0.231 1.00 13.12 ATOM 153 C HIS A 10 19.620 3.799 -2.067 1.00 23.41 ATOM 154 O HIS A 10 19.084 4.870 -2.349 1.00 64.23 ATOM 155 N MET A 11 18.983 2.812 -1.444 1.00 40.43 ATOM 156 H MET A 11 19.464 1.982 -1.246 1.00 74.51 ATOM 157 CA MET A 11 17.585 2.937 -1.048 1.00 23.25 ATOM 158 HA MET A 11 17.204 3.858 -1.463 1.00 21.35 ATOM 159 CB MET A 11 16.770 1.767 -1.601 1.00 33.31 ATOM 160 HB2 MET A 11 17.167 0.846 -1.201 1.00 60.45 ATOM 161 HB3 MET A 11 15.744 1.875 -1.282 1.00 52.21 ATOM 162 CG MET A 11 16.789 1.676 -3.118 1.00 64.01 ATOM 163 HG2 MET A 11 16.600 2.657 -3.527 1.00 43.31 ATOM 164 HG3 MET A 11 17.767 1.340 -3.432 1.00 33.02 ATOM 165 SD MET A 11 15.551 0.535 -3.762 1.00 33.21 ATOM 166 CE MET A 11 16.117 0.338 -5.450 1.00 34.32 ATOM 167 HE1 MET A 11 16.670 1.216 -5.749 1.00 34.21 ATOM 168 HE2 MET A 11 16.756 -0.530 -5.516 1.00 71.21 ATOM 169 HE3 MET A 11 15.266 0.209 -6.102 1.00 74.41 ATOM 170 C MET A 11 17.454 2.990 0.471 1.00 20.03 ATOM 171 O MET A 11 16.795 3.875 1.017 1.00 1.23 ATOM 172 N LYS A 12 18.085 2.037 1.149 1.00 71.01 ATOM 173 H LYS A 12 18.594 1.359 0.657 1.00 25.52 ATOM 174 CA LYS A 12 18.040 1.975 2.605 1.00 52.00 ATOM 175 HA LYS A 12 17.006 2.048 2.908 1.00 5.14 ATOM 176 CB LYS A 12 18.611 0.643 3.097 1.00 12.33 ATOM 177 HB2 LYS A 12 18.447 -0.107 2.338 1.00 22.42 ATOM 178 HB3 LYS A 12 19.674 0.757 3.255 1.00 13.51 ATOM 179 CG LYS A 12 17.986 0.156 4.393 1.00 24.41 ATOM 180 HG2 LYS A 12 18.549 -0.692 4.757 1.00 54.43 ATOM 181 HG3 LYS A 12 18.022 0.953 5.122 1.00 41.23 ATOM 182 CD LYS A 12 16.540 -0.264 4.192 1.00 61.53 ATOM 183 HD2 LYS A 12 15.991 -0.083 5.104 1.00 61.42 ATOM 184 HD3 LYS A 12 16.113 0.321 3.390 1.00 54.01 ATOM 185 CE LYS A 12 16.432 -1.740 3.839 1.00 42.05 ATOM 186 HE2 LYS A 12 15.547 -1.890 3.240 1.00 50.43 ATOM 187 HE3 LYS A 12 17.304 -2.025 3.269 1.00 45.33 ATOM 188 NZ LYS A 12 16.346 -2.596 5.054 1.00 61.33 ATOM 189 HZ1 LYS A 12 16.226 -3.593 4.781 1.00 43.11 ATOM 190 HZ2 LYS A 12 17.215 -2.505 5.618 1.00 41.41 ATOM 191 HZ3 LYS A 12 15.535 -2.308 5.637 1.00 12.03 ATOM 192 C LYS A 12 18.817 3.133 3.223 1.00 31.11 ATOM 193 O LYS A 12 19.686 3.722 2.581 1.00 41.43 ATOM 194 N ARG A 13 18.499 3.452 4.473 1.00 1.44 ATOM 195 H ARG A 13 17.797 2.946 4.933 1.00 63.40 ATOM 196 CA ARG A 13 19.168 4.539 5.178 1.00 41.42 ATOM 197 HA ARG A 13 18.713 4.634 6.152 1.00 35.51 ATOM 198 CB ARG A 13 20.655 4.224 5.352 1.00 32.11 ATOM 199 HB2 ARG A 13 21.122 4.197 4.379 1.00 40.44 ATOM 200 HB3 ARG A 13 21.110 5.007 5.940 1.00 71.14 ATOM 201 CG ARG A 13 20.919 2.896 6.042 1.00 33.25 ATOM 202 HG2 ARG A 13 20.483 2.102 5.454 1.00 64.22 ATOM 203 HG3 ARG A 13 21.985 2.747 6.119 1.00 24.53 ATOM 204 CD ARG A 13 20.312 2.862 7.437 1.00 44.44 ATOM 205 HD2 ARG A 13 19.253 3.057 7.359 1.00 61.12 ATOM 206 HD3 ARG A 13 20.468 1.881 7.859 1.00 71.24 ATOM 207 NE ARG A 13 20.913 3.859 8.319 1.00 44.11 ATOM 208 HE ARG A 13 20.426 4.698 8.455 1.00 60.23 ATOM 209 CZ ARG A 13 22.075 3.686 8.940 1.00 40.04 ATOM 210 NH1 ARG A 13 22.757 2.561 8.775 1.00 42.11 ATOM 211 HH11 ARG A 13 22.397 1.841 8.182 1.00 42.32 ATOM 212 HH12 ARG A 13 23.632 2.434 9.243 1.00 63.25 ATOM 213 NH2 ARG A 13 22.557 4.640 9.727 1.00 73.45 ATOM 214 HH21 ARG A 13 22.045 5.489 9.853 1.00 43.12 ATOM 215 HH22 ARG A 13 23.431 4.508 10.193 1.00 13.42 ATOM 216 C ARG A 13 19.001 5.858 4.427 1.00 24.53 ATOM 217 O ARG A 13 19.935 6.341 3.787 1.00 0.33 ATOM 218 N SER A 14 17.806 6.433 4.510 1.00 21.14 ATOM 219 H SER A 14 17.102 5.998 5.036 1.00 2.01 ATOM 220 CA SER A 14 17.516 7.693 3.836 1.00 75.42 ATOM 221 HA SER A 14 17.922 7.635 2.837 1.00 2.31 ATOM 222 CB SER A 14 16.004 7.911 3.746 1.00 31.33 ATOM 223 HB2 SER A 14 15.596 8.000 4.742 1.00 60.34 ATOM 224 HB3 SER A 14 15.806 8.818 3.194 1.00 61.25 ATOM 225 OG SER A 14 15.370 6.827 3.088 1.00 4.33 ATOM 226 HG SER A 14 15.766 6.702 2.223 1.00 45.32 ATOM 227 C SER A 14 18.167 8.863 4.566 1.00 23.21 ATOM 228 O SER A 14 17.503 9.608 5.285 1.00 40.22 ATOM 229 N GLY A 15 19.474 9.017 4.376 1.00 42.32 ATOM 230 H GLY A 15 19.953 8.392 3.792 1.00 55.24 ATOM 231 CA GLY A 15 20.195 10.098 5.022 1.00 24.15 ATOM 232 HA2 GLY A 15 19.529 10.938 5.145 1.00 52.52 ATOM 233 HA3 GLY A 15 20.521 9.765 5.997 1.00 5.10 ATOM 234 C GLY A 15 21.407 10.544 4.228 1.00 72.42 ATOM 235 O GLY A 15 21.616 10.098 3.099 1.00 34.24 ATOM 236 N ARG A 16 22.206 11.427 4.816 1.00 25.14 ATOM 237 H ARG A 16 21.987 11.745 5.717 1.00 1.01 ATOM 238 CA ARG A 16 23.402 11.935 4.155 1.00 52.45 ATOM 239 HA ARG A 16 23.464 11.473 3.181 1.00 41.12 ATOM 240 CB ARG A 16 23.308 13.452 3.980 1.00 52.31 ATOM 241 HB2 ARG A 16 22.406 13.685 3.432 1.00 22.14 ATOM 242 HB3 ARG A 16 23.256 13.912 4.955 1.00 13.03 ATOM 243 CG ARG A 16 24.487 14.054 3.232 1.00 34.52 ATOM 244 HG2 ARG A 16 24.736 15.005 3.677 1.00 11.45 ATOM 245 HG3 ARG A 16 25.330 13.384 3.312 1.00 43.42 ATOM 246 CD ARG A 16 24.162 14.269 1.762 1.00 24.01 ATOM 247 HD2 ARG A 16 25.087 14.327 1.208 1.00 4.10 ATOM 248 HD3 ARG A 16 23.583 13.429 1.408 1.00 4.14 ATOM 249 NE ARG A 16 23.401 15.496 1.544 1.00 43.14 ATOM 250 HE ARG A 16 22.958 15.899 2.318 1.00 10.35 ATOM 251 CZ ARG A 16 23.282 16.086 0.359 1.00 4.14 ATOM 252 NH1 ARG A 16 23.871 15.564 -0.707 1.00 63.44 ATOM 253 HH11 ARG A 16 24.406 14.723 -0.621 1.00 12.10 ATOM 254 HH12 ARG A 16 23.779 16.009 -1.598 1.00 41.12 ATOM 255 NH2 ARG A 16 22.573 17.201 0.240 1.00 34.15 ATOM 256 HH21 ARG A 16 22.127 17.598 1.042 1.00 20.44 ATOM 257 HH22 ARG A 16 22.484 17.644 -0.651 1.00 12.11 ATOM 258 C ARG A 16 24.656 11.581 4.949 1.00 74.23 ATOM 259 O ARG A 16 24.807 11.987 6.100 1.00 22.23 ATOM 260 N GLU A 17 25.550 10.821 4.325 1.00 60.34 ATOM 261 H GLU A 17 25.372 10.528 3.406 1.00 0.44 ATOM 262 CA GLU A 17 26.789 10.411 4.974 1.00 25.03 ATOM 263 HA GLU A 17 26.598 10.333 6.034 1.00 63.42 ATOM 264 CB GLU A 17 27.240 9.047 4.448 1.00 22.44 ATOM 265 HB2 GLU A 17 26.524 8.300 4.759 1.00 61.01 ATOM 266 HB3 GLU A 17 27.265 9.081 3.369 1.00 1.12 ATOM 267 CG GLU A 17 28.614 8.627 4.944 1.00 71.13 ATOM 268 HG2 GLU A 17 29.341 9.350 4.606 1.00 71.04 ATOM 269 HG3 GLU A 17 28.603 8.607 6.024 1.00 53.35 ATOM 270 CD GLU A 17 29.023 7.257 4.438 1.00 11.01 ATOM 271 OE1 GLU A 17 28.879 6.277 5.199 1.00 52.20 ATOM 272 OE2 GLU A 17 29.487 7.165 3.283 1.00 60.34 ATOM 273 C GLU A 17 27.890 11.444 4.748 1.00 14.13 ATOM 274 O GLU A 17 28.321 11.670 3.617 1.00 35.20 ATOM 275 N ILE A 18 28.338 12.068 5.832 1.00 44.41 ATOM 276 H ILE A 18 27.955 11.845 6.705 1.00 3.05 ATOM 277 CA ILE A 18 29.388 13.077 5.752 1.00 31.34 ATOM 278 HA ILE A 18 29.800 13.050 4.754 1.00 41.31 ATOM 279 CB ILE A 18 28.832 14.490 6.010 1.00 31.41 ATOM 280 HB ILE A 18 29.657 15.186 5.993 1.00 34.50 ATOM 281 CG2 ILE A 18 27.857 14.884 4.911 1.00 72.32 ATOM 282 HG21 ILE A 18 28.328 14.754 3.948 1.00 44.12 ATOM 283 HG22 ILE A 18 26.978 14.259 4.968 1.00 32.22 ATOM 284 HG23 ILE A 18 27.572 15.918 5.036 1.00 61.11 ATOM 285 CG1 ILE A 18 28.153 14.552 7.380 1.00 54.13 ATOM 286 HG12 ILE A 18 27.343 13.840 7.406 1.00 52.32 ATOM 287 HG13 ILE A 18 28.874 14.298 8.143 1.00 43.22 ATOM 288 CD1 ILE A 18 27.584 15.914 7.711 1.00 44.32 ATOM 289 HD11 ILE A 18 28.374 16.650 7.682 1.00 2.33 ATOM 290 HD12 ILE A 18 26.825 16.173 6.988 1.00 70.01 ATOM 291 HD13 ILE A 18 27.148 15.892 8.699 1.00 44.13 ATOM 292 C ILE A 18 30.502 12.791 6.753 1.00 21.35 ATOM 293 O ILE A 18 30.393 11.883 7.579 1.00 64.14 ATOM 294 N THR A 19 31.574 13.573 6.677 1.00 65.22 ATOM 295 H THR A 19 31.602 14.279 5.998 1.00 10.00 ATOM 296 CA THR A 19 32.709 13.405 7.576 1.00 30.40 ATOM 297 HA THR A 19 32.759 12.363 7.858 1.00 2.04 ATOM 298 CB THR A 19 34.033 13.783 6.886 1.00 3.25 ATOM 299 HB THR A 19 34.853 13.419 7.489 1.00 34.45 ATOM 300 OG1 THR A 19 34.136 15.207 6.771 1.00 71.22 ATOM 301 HG1 THR A 19 34.928 15.509 7.223 1.00 35.51 ATOM 302 CG2 THR A 19 34.126 13.149 5.507 1.00 55.33 ATOM 303 HG21 THR A 19 33.415 12.339 5.434 1.00 13.34 ATOM 304 HG22 THR A 19 33.904 13.891 4.754 1.00 54.30 ATOM 305 HG23 THR A 19 35.124 12.767 5.352 1.00 12.11 ATOM 306 C THR A 19 32.544 14.250 8.833 1.00 0.54 ATOM 307 O THR A 19 31.649 15.092 8.913 1.00 4.34 ATOM 308 N TRP A 20 33.412 14.022 9.812 1.00 32.13 ATOM 309 H TRP A 20 34.103 13.337 9.689 1.00 12.41 ATOM 310 CA TRP A 20 33.362 14.765 11.067 1.00 70.44 ATOM 311 HA TRP A 20 32.345 14.732 11.430 1.00 42.44 ATOM 312 CB TRP A 20 34.281 14.117 12.104 1.00 73.43 ATOM 313 HB2 TRP A 20 33.748 13.319 12.599 1.00 12.14 ATOM 314 HB3 TRP A 20 35.146 13.709 11.602 1.00 63.22 ATOM 315 CG TRP A 20 34.761 15.074 13.152 1.00 20.33 ATOM 316 CD1 TRP A 20 35.991 15.662 13.223 1.00 25.11 ATOM 317 CD2 TRP A 20 34.020 15.551 14.281 1.00 42.35 ATOM 318 CE3 TRP A 20 32.726 15.326 14.758 1.00 42.44 ATOM 319 CE2 TRP A 20 34.864 16.427 14.992 1.00 34.33 ATOM 320 NE1 TRP A 20 36.060 16.476 14.328 1.00 42.54 ATOM 321 HD1 TRP A 20 36.785 15.500 12.510 1.00 71.43 ATOM 322 HE3 TRP A 20 32.048 14.663 14.242 1.00 62.43 ATOM 323 CZ3 TRP A 20 32.321 15.970 15.912 1.00 74.45 ATOM 324 CZ2 TRP A 20 34.453 17.074 16.155 1.00 43.24 ATOM 325 HE1 TRP A 20 36.840 17.008 14.595 1.00 54.04 ATOM 326 HZ3 TRP A 20 31.324 15.808 16.296 1.00 61.43 ATOM 327 CH2 TRP A 20 33.181 16.836 16.599 1.00 22.51 ATOM 328 HZ2 TRP A 20 35.105 17.745 16.696 1.00 54.04 ATOM 329 HH2 TRP A 20 32.822 17.316 17.496 1.00 3.11 ATOM 330 C TRP A 20 33.762 16.220 10.854 1.00 43.24 ATOM 331 O TRP A 20 33.044 17.137 11.252 1.00 11.24 ATOM 332 N LYS A 21 34.913 16.427 10.222 1.00 22.44 ATOM 333 H LYS A 21 35.442 15.655 9.928 1.00 31.24 ATOM 334 CA LYS A 21 35.409 17.771 9.955 1.00 41.33 ATOM 335 HA LYS A 21 35.576 18.258 10.903 1.00 3.34 ATOM 336 CB LYS A 21 36.732 17.706 9.188 1.00 21.01 ATOM 337 HB2 LYS A 21 37.075 16.682 9.173 1.00 4.11 ATOM 338 HB3 LYS A 21 36.562 18.035 8.173 1.00 65.32 ATOM 339 CG LYS A 21 37.828 18.568 9.791 1.00 33.12 ATOM 340 HG2 LYS A 21 38.653 18.622 9.097 1.00 4.54 ATOM 341 HG3 LYS A 21 37.437 19.560 9.967 1.00 33.03 ATOM 342 CD LYS A 21 38.328 17.994 11.106 1.00 2.12 ATOM 343 HD2 LYS A 21 37.530 17.436 11.572 1.00 22.45 ATOM 344 HD3 LYS A 21 39.162 17.336 10.908 1.00 44.14 ATOM 345 CE LYS A 21 38.780 19.092 12.057 1.00 32.23 ATOM 346 HE2 LYS A 21 38.192 19.977 11.870 1.00 74.10 ATOM 347 HE3 LYS A 21 38.617 18.760 13.072 1.00 23.21 ATOM 348 NZ LYS A 21 40.221 19.421 11.880 1.00 42.12 ATOM 349 HZ1 LYS A 21 40.455 20.294 12.396 1.00 73.51 ATOM 350 HZ2 LYS A 21 40.812 18.647 12.244 1.00 23.34 ATOM 351 HZ3 LYS A 21 40.434 19.560 10.871 1.00 5.23 ATOM 352 C LYS A 21 34.388 18.580 9.160 1.00 24.50 ATOM 353 O LYS A 21 34.220 19.778 9.386 1.00 42.14 ATOM 354 N ASP A 22 33.709 17.916 8.231 1.00 31.02 ATOM 355 H ASP A 22 33.888 16.961 8.099 1.00 51.33 ATOM 356 CA ASP A 22 32.703 18.572 7.405 1.00 54.42 ATOM 357 HA ASP A 22 33.094 19.533 7.106 1.00 62.14 ATOM 358 CB ASP A 22 32.418 17.740 6.153 1.00 14.45 ATOM 359 HB2 ASP A 22 32.229 16.717 6.445 1.00 42.15 ATOM 360 HB3 ASP A 22 31.544 18.136 5.658 1.00 55.15 ATOM 361 CG ASP A 22 33.574 17.754 5.173 1.00 10.22 ATOM 362 OD1 ASP A 22 34.514 18.551 5.376 1.00 42.25 ATOM 363 OD2 ASP A 22 33.539 16.968 4.204 1.00 23.53 ATOM 364 C ASP A 22 31.413 18.791 8.190 1.00 40.21 ATOM 365 O ASP A 22 30.766 19.831 8.064 1.00 72.14 ATOM 366 N PHE A 23 31.045 17.804 9.000 1.00 11.20 ATOM 367 H PHE A 23 31.603 17.000 9.058 1.00 74.13 ATOM 368 CA PHE A 23 29.831 17.888 9.804 1.00 24.34 ATOM 369 HA PHE A 23 29.006 18.083 9.138 1.00 53.32 ATOM 370 CB PHE A 23 29.583 16.564 10.530 1.00 21.22 ATOM 371 HB2 PHE A 23 28.896 15.967 9.950 1.00 60.41 ATOM 372 HB3 PHE A 23 30.519 16.035 10.629 1.00 70.22 ATOM 373 CG PHE A 23 29.000 16.733 11.904 1.00 55.53 ATOM 374 CD1 PHE A 23 27.739 17.282 12.072 1.00 14.32 ATOM 375 HD1 PHE A 23 27.174 17.589 11.203 1.00 13.30 ATOM 376 CE1 PHE A 23 27.198 17.440 13.335 1.00 64.42 ATOM 377 HE1 PHE A 23 26.215 17.869 13.452 1.00 53.44 ATOM 378 CZ PHE A 23 27.919 17.048 14.446 1.00 43.22 ATOM 379 HZ PHE A 23 27.499 17.169 15.433 1.00 50.40 ATOM 380 CE2 PHE A 23 29.177 16.499 14.291 1.00 22.14 ATOM 381 HE2 PHE A 23 29.743 16.192 15.159 1.00 51.34 ATOM 382 CD2 PHE A 23 29.712 16.345 13.027 1.00 63.55 ATOM 383 HD2 PHE A 23 30.697 15.916 12.908 1.00 75.24 ATOM 384 C PHE A 23 29.927 19.025 10.817 1.00 40.54 ATOM 385 O PHE A 23 28.991 19.809 10.978 1.00 71.43 ATOM 386 N VAL A 24 31.066 19.110 11.497 1.00 33.24 ATOM 387 H VAL A 24 31.775 18.456 11.325 1.00 42.33 ATOM 388 CA VAL A 24 31.285 20.151 12.494 1.00 43.21 ATOM 389 HA VAL A 24 30.538 20.038 13.266 1.00 61.41 ATOM 390 CB VAL A 24 32.676 20.022 13.144 1.00 73.31 ATOM 391 HB VAL A 24 33.424 20.172 12.379 1.00 14.23 ATOM 392 CG1 VAL A 24 32.867 21.087 14.213 1.00 51.14 ATOM 393 HG11 VAL A 24 32.516 22.038 13.840 1.00 42.02 ATOM 394 HG12 VAL A 24 32.305 20.817 15.095 1.00 63.13 ATOM 395 HG13 VAL A 24 33.915 21.163 14.462 1.00 30.42 ATOM 396 CG2 VAL A 24 32.863 18.630 13.728 1.00 71.53 ATOM 397 HG21 VAL A 24 33.768 18.192 13.333 1.00 41.31 ATOM 398 HG22 VAL A 24 32.935 18.697 14.803 1.00 31.21 ATOM 399 HG23 VAL A 24 32.019 18.011 13.461 1.00 35.04 ATOM 400 C VAL A 24 31.152 21.539 11.877 1.00 60.10 ATOM 401 O VAL A 24 30.564 22.440 12.473 1.00 54.12 ATOM 402 N ASN A 25 31.703 21.703 10.678 1.00 15.14 ATOM 403 H ASN A 25 32.159 20.947 10.254 1.00 75.32 ATOM 404 CA ASN A 25 31.645 22.982 9.980 1.00 61.13 ATOM 405 HA ASN A 25 31.751 23.766 10.714 1.00 35.13 ATOM 406 CB ASN A 25 32.791 23.088 8.971 1.00 31.43 ATOM 407 HB2 ASN A 25 32.914 22.136 8.475 1.00 43.01 ATOM 408 HB3 ASN A 25 32.550 23.843 8.238 1.00 34.34 ATOM 409 CG ASN A 25 34.107 23.458 9.628 1.00 53.41 ATOM 410 OD1 ASN A 25 34.423 24.637 9.788 1.00 52.41 ATOM 411 ND2 ASN A 25 34.881 22.450 10.012 1.00 40.14 ATOM 412 HD21 ASN A 25 34.565 21.536 9.852 1.00 53.21 ATOM 413 HD22 ASN A 25 35.737 22.661 10.439 1.00 10.35 ATOM 414 C ASN A 25 30.307 23.152 9.266 1.00 4.31 ATOM 415 O ASN A 25 29.953 24.252 8.844 1.00 2.44 ATOM 416 N ASN A 26 29.569 22.055 9.135 1.00 13.24 ATOM 417 H ASN A 26 29.905 21.207 9.492 1.00 31.34 ATOM 418 CA ASN A 26 28.270 22.083 8.473 1.00 34.11 ATOM 419 HA ASN A 26 28.205 23.001 7.909 1.00 13.23 ATOM 420 CB ASN A 26 28.138 20.899 7.513 1.00 42.13 ATOM 421 HB2 ASN A 26 28.446 19.996 8.020 1.00 42.22 ATOM 422 HB3 ASN A 26 27.107 20.802 7.208 1.00 11.35 ATOM 423 CG ASN A 26 28.992 21.065 6.271 1.00 63.34 ATOM 424 OD1 ASN A 26 29.368 22.179 5.906 1.00 1.02 ATOM 425 ND2 ASN A 26 29.303 19.953 5.614 1.00 54.24 ATOM 426 HD21 ASN A 26 28.968 19.100 5.962 1.00 10.31 ATOM 427 HD22 ASN A 26 29.854 20.031 4.807 1.00 2.34 ATOM 428 C ASN A 26 27.137 22.051 9.495 1.00 2.20 ATOM 429 O ASN A 26 25.961 22.093 9.135 1.00 54.22 ATOM 430 N TYR A 27 27.501 21.978 10.770 1.00 31.45 ATOM 431 H TYR A 27 28.454 21.947 10.995 1.00 2.11 ATOM 432 CA TYR A 27 26.516 21.938 11.845 1.00 40.40 ATOM 433 HA TYR A 27 25.622 22.432 11.494 1.00 51.25 ATOM 434 CB TYR A 27 26.175 20.490 12.201 1.00 45.25 ATOM 435 HB2 TYR A 27 27.078 19.899 12.178 1.00 50.35 ATOM 436 HB3 TYR A 27 25.756 20.460 13.196 1.00 44.13 ATOM 437 CG TYR A 27 25.180 19.853 11.257 1.00 10.25 ATOM 438 CD1 TYR A 27 25.598 19.260 10.073 1.00 73.35 ATOM 439 HD1 TYR A 27 26.650 19.258 9.829 1.00 63.10 ATOM 440 CE1 TYR A 27 24.692 18.677 9.207 1.00 12.14 ATOM 441 HE1 TYR A 27 25.036 18.220 8.291 1.00 54.40 ATOM 442 CZ TYR A 27 23.349 18.681 9.522 1.00 52.31 ATOM 443 CE2 TYR A 27 22.909 19.264 10.692 1.00 2.02 ATOM 444 HE2 TYR A 27 21.857 19.268 10.938 1.00 65.30 ATOM 445 CD2 TYR A 27 23.822 19.846 11.551 1.00 71.44 ATOM 446 HD2 TYR A 27 23.481 20.303 12.468 1.00 51.40 ATOM 447 OH TYR A 27 22.443 18.102 8.663 1.00 14.25 ATOM 448 HH TYR A 27 22.744 18.211 7.759 1.00 44.34 ATOM 449 C TYR A 27 27.029 22.670 13.081 1.00 3.33 ATOM 450 O TYR A 27 26.464 23.683 13.498 1.00 63.54 ATOM 451 N LEU A 28 28.104 22.151 13.664 1.00 44.31 ATOM 452 H LEU A 28 28.510 21.344 13.286 1.00 24.44 ATOM 453 CA LEU A 28 28.697 22.754 14.853 1.00 53.41 ATOM 454 HA LEU A 28 27.987 22.658 15.661 1.00 4.14 ATOM 455 CB LEU A 28 29.986 22.024 15.231 1.00 21.51 ATOM 456 HB2 LEU A 28 29.923 21.019 14.842 1.00 32.15 ATOM 457 HB3 LEU A 28 30.809 22.540 14.757 1.00 20.24 ATOM 458 CG LEU A 28 30.290 21.929 16.727 1.00 72.42 ATOM 459 HG LEU A 28 31.225 21.404 16.865 1.00 22.12 ATOM 460 CD1 LEU A 28 30.437 23.317 17.331 1.00 63.44 ATOM 461 HD11 LEU A 28 31.157 23.284 18.135 1.00 12.43 ATOM 462 HD12 LEU A 28 30.777 24.005 16.571 1.00 1.32 ATOM 463 HD13 LEU A 28 29.483 23.646 17.714 1.00 31.40 ATOM 464 CD2 LEU A 28 29.199 21.146 17.444 1.00 42.22 ATOM 465 HD21 LEU A 28 29.489 20.983 18.471 1.00 3.43 ATOM 466 HD22 LEU A 28 28.276 21.706 17.415 1.00 42.02 ATOM 467 HD23 LEU A 28 29.058 20.194 16.954 1.00 22.02 ATOM 468 C LEU A 28 28.986 24.235 14.626 1.00 35.21 ATOM 469 O LEU A 28 28.948 25.035 15.561 1.00 42.13 ATOM 470 N SER A 29 29.272 24.592 13.378 1.00 14.33 ATOM 471 H SER A 29 29.286 23.908 12.677 1.00 74.04 ATOM 472 CA SER A 29 29.568 25.977 13.029 1.00 65.54 ATOM 473 HA SER A 29 30.433 26.284 13.598 1.00 41.03 ATOM 474 CB SER A 29 29.888 26.091 11.537 1.00 72.32 ATOM 475 HB2 SER A 29 30.954 26.003 11.392 1.00 73.13 ATOM 476 HB3 SER A 29 29.385 25.298 11.002 1.00 20.33 ATOM 477 OG SER A 29 29.457 27.337 11.017 1.00 62.30 ATOM 478 HG SER A 29 29.817 28.048 11.552 1.00 53.43 ATOM 479 C SER A 29 28.398 26.889 13.381 1.00 74.01 ATOM 480 O SER A 29 28.588 28.044 13.764 1.00 73.43 ATOM 481 N LYS A 30 27.185 26.362 13.249 1.00 51.32 ATOM 482 H LYS A 30 27.097 25.436 12.939 1.00 24.12 ATOM 483 CA LYS A 30 25.981 27.126 13.554 1.00 50.44 ATOM 484 HA LYS A 30 26.273 28.151 13.725 1.00 41.30 ATOM 485 CB LYS A 30 25.008 27.076 12.374 1.00 52.25 ATOM 486 HB2 LYS A 30 24.060 27.489 12.686 1.00 31.44 ATOM 487 HB3 LYS A 30 25.405 27.679 11.569 1.00 31.22 ATOM 488 CG LYS A 30 24.766 25.673 11.844 1.00 44.45 ATOM 489 HG2 LYS A 30 24.846 24.971 12.660 1.00 45.02 ATOM 490 HG3 LYS A 30 23.773 25.624 11.420 1.00 2.51 ATOM 491 CD LYS A 30 25.778 25.300 10.773 1.00 21.01 ATOM 492 HD2 LYS A 30 26.708 25.810 10.975 1.00 23.23 ATOM 493 HD3 LYS A 30 25.938 24.231 10.799 1.00 43.33 ATOM 494 CE LYS A 30 25.294 25.694 9.386 1.00 15.33 ATOM 495 HE2 LYS A 30 25.521 24.894 8.699 1.00 52.22 ATOM 496 HE3 LYS A 30 24.225 25.845 9.422 1.00 13.14 ATOM 497 NZ LYS A 30 25.944 26.945 8.906 1.00 13.25 ATOM 498 HZ1 LYS A 30 26.220 26.844 7.909 1.00 53.44 ATOM 499 HZ2 LYS A 30 25.286 27.746 8.994 1.00 52.11 ATOM 500 HZ3 LYS A 30 26.794 27.145 9.471 1.00 12.55 ATOM 501 C LYS A 30 25.301 26.592 14.810 1.00 10.10 ATOM 502 O LYS A 30 24.310 27.152 15.277 1.00 72.31 ATOM 503 N GLY A 31 25.842 25.506 15.354 1.00 73.21 ATOM 504 H GLY A 31 26.632 25.102 14.938 1.00 1.11 ATOM 505 CA GLY A 31 25.274 24.915 16.552 1.00 4.41 ATOM 506 HA2 GLY A 31 25.805 24.002 16.776 1.00 2.23 ATOM 507 HA3 GLY A 31 25.401 25.605 17.374 1.00 24.20 ATOM 508 C GLY A 31 23.799 24.601 16.401 1.00 2.42 ATOM 509 O GLY A 31 23.006 24.863 17.305 1.00 34.24 ATOM 510 N VAL A 32 23.429 24.040 15.254 1.00 5.13 ATOM 511 H VAL A 32 24.108 23.856 14.572 1.00 40.02 ATOM 512 CA VAL A 32 22.039 23.691 14.987 1.00 24.44 ATOM 513 HA VAL A 32 21.412 24.441 15.447 1.00 22.32 ATOM 514 CB VAL A 32 21.745 23.675 13.476 1.00 71.23 ATOM 515 HB VAL A 32 20.765 23.246 13.325 1.00 62.23 ATOM 516 CG1 VAL A 32 21.736 25.090 12.919 1.00 55.15 ATOM 517 HG11 VAL A 32 21.855 25.055 11.846 1.00 40.53 ATOM 518 HG12 VAL A 32 20.797 25.566 13.161 1.00 11.20 ATOM 519 HG13 VAL A 32 22.548 25.654 13.353 1.00 31.42 ATOM 520 CG2 VAL A 32 22.762 22.812 12.744 1.00 31.23 ATOM 521 HG21 VAL A 32 23.550 23.438 12.352 1.00 32.02 ATOM 522 HG22 VAL A 32 23.182 22.091 13.430 1.00 4.42 ATOM 523 HG23 VAL A 32 22.276 22.293 11.931 1.00 13.50 ATOM 524 C VAL A 32 21.693 22.328 15.576 1.00 74.31 ATOM 525 O VAL A 32 20.527 22.030 15.836 1.00 73.14 ATOM 526 N VAL A 33 22.714 21.502 15.785 1.00 55.33 ATOM 527 H VAL A 33 23.620 21.797 15.558 1.00 62.44 ATOM 528 CA VAL A 33 22.518 20.170 16.344 1.00 14.34 ATOM 529 HA VAL A 33 21.851 19.628 15.690 1.00 62.43 ATOM 530 CB VAL A 33 23.847 19.397 16.431 1.00 74.44 ATOM 531 HB VAL A 33 24.530 19.963 17.047 1.00 70.54 ATOM 532 CG1 VAL A 33 23.633 18.038 17.081 1.00 11.52 ATOM 533 HG11 VAL A 33 24.574 17.511 17.130 1.00 73.52 ATOM 534 HG12 VAL A 33 23.245 18.175 18.080 1.00 75.23 ATOM 535 HG13 VAL A 33 22.929 17.466 16.496 1.00 35.21 ATOM 536 CG2 VAL A 33 24.464 19.244 15.049 1.00 62.22 ATOM 537 HG21 VAL A 33 24.683 18.202 14.866 1.00 44.24 ATOM 538 HG22 VAL A 33 23.770 19.602 14.303 1.00 45.23 ATOM 539 HG23 VAL A 33 25.377 19.818 14.997 1.00 42.31 ATOM 540 C VAL A 33 21.894 20.244 17.734 1.00 42.23 ATOM 541 O VAL A 33 22.455 20.852 18.645 1.00 1.34 ATOM 542 N ASP A 34 20.731 19.621 17.888 1.00 23.10 ATOM 543 H ASP A 34 20.334 19.153 17.123 1.00 4.42 ATOM 544 CA ASP A 34 20.031 19.614 19.167 1.00 2.33 ATOM 545 HA ASP A 34 20.101 20.606 19.588 1.00 34.25 ATOM 546 CB ASP A 34 18.557 19.263 18.964 1.00 34.22 ATOM 547 HB2 ASP A 34 18.257 19.556 17.968 1.00 22.23 ATOM 548 HB3 ASP A 34 18.429 18.196 19.075 1.00 41.03 ATOM 549 CG ASP A 34 17.652 19.961 19.961 1.00 64.21 ATOM 550 OD1 ASP A 34 16.424 19.983 19.735 1.00 63.35 ATOM 551 OD2 ASP A 34 18.173 20.485 20.968 1.00 72.51 ATOM 552 C ASP A 34 20.674 18.624 20.134 1.00 45.54 ATOM 553 O ASP A 34 20.780 18.890 21.331 1.00 41.30 ATOM 554 N ARG A 35 21.102 17.482 19.605 1.00 14.23 ATOM 555 H ARG A 35 20.989 17.328 18.644 1.00 43.21 ATOM 556 CA ARG A 35 21.732 16.452 20.421 1.00 22.34 ATOM 557 HA ARG A 35 22.544 16.910 20.966 1.00 43.14 ATOM 558 CB ARG A 35 20.727 15.876 21.420 1.00 73.41 ATOM 559 HB2 ARG A 35 20.596 16.580 22.228 1.00 34.24 ATOM 560 HB3 ARG A 35 19.781 15.735 20.919 1.00 72.20 ATOM 561 CG ARG A 35 21.154 14.543 22.014 1.00 13.54 ATOM 562 HG2 ARG A 35 20.947 13.759 21.302 1.00 75.31 ATOM 563 HG3 ARG A 35 22.213 14.575 22.220 1.00 2.13 ATOM 564 CD ARG A 35 20.407 14.245 23.305 1.00 22.51 ATOM 565 HD2 ARG A 35 19.569 14.921 23.386 1.00 64.13 ATOM 566 HD3 ARG A 35 20.046 13.228 23.269 1.00 63.51 ATOM 567 NE ARG A 35 21.260 14.404 24.480 1.00 13.21 ATOM 568 HE ARG A 35 22.229 14.401 24.341 1.00 3.11 ATOM 569 CZ ARG A 35 20.790 14.552 25.714 1.00 44.31 ATOM 570 NH1 ARG A 35 19.483 14.560 25.933 1.00 53.42 ATOM 571 HH11 ARG A 35 18.848 14.454 25.168 1.00 51.33 ATOM 572 HH12 ARG A 35 19.132 14.671 26.863 1.00 31.11 ATOM 573 NH2 ARG A 35 21.630 14.692 26.732 1.00 32.00 ATOM 574 HH21 ARG A 35 22.616 14.686 26.571 1.00 42.11 ATOM 575 HH22 ARG A 35 21.276 14.803 27.660 1.00 53.50 ATOM 576 C ARG A 35 22.294 15.334 19.547 1.00 5.43 ATOM 577 O ARG A 35 21.682 14.941 18.553 1.00 3.43 ATOM 578 N LEU A 36 23.463 14.827 19.924 1.00 41.22 ATOM 579 H LEU A 36 23.903 15.181 20.724 1.00 12.14 ATOM 580 CA LEU A 36 24.109 13.755 19.174 1.00 11.14 ATOM 581 HA LEU A 36 23.676 13.735 18.185 1.00 3.32 ATOM 582 CB LEU A 36 25.611 14.021 19.057 1.00 54.45 ATOM 583 HB2 LEU A 36 26.000 14.165 20.053 1.00 50.14 ATOM 584 HB3 LEU A 36 26.067 13.146 18.616 1.00 2.40 ATOM 585 CG LEU A 36 26.013 15.234 18.217 1.00 43.30 ATOM 586 HG LEU A 36 25.200 15.947 18.213 1.00 5.52 ATOM 587 CD1 LEU A 36 27.233 15.917 18.816 1.00 10.12 ATOM 588 HD11 LEU A 36 27.220 15.799 19.890 1.00 43.43 ATOM 589 HD12 LEU A 36 28.130 15.468 18.415 1.00 11.44 ATOM 590 HD13 LEU A 36 27.215 16.968 18.569 1.00 12.20 ATOM 591 CD2 LEU A 36 26.285 14.820 16.778 1.00 53.51 ATOM 592 HD21 LEU A 36 27.326 14.557 16.669 1.00 5.34 ATOM 593 HD22 LEU A 36 25.670 13.969 16.526 1.00 21.23 ATOM 594 HD23 LEU A 36 26.050 15.642 16.117 1.00 70.41 ATOM 595 C LEU A 36 23.871 12.404 19.842 1.00 43.40 ATOM 596 O LEU A 36 23.828 12.307 21.068 1.00 71.22 ATOM 597 N GLU A 37 23.720 11.365 19.027 1.00 42.34 ATOM 598 H GLU A 37 23.765 11.507 18.058 1.00 72.10 ATOM 599 CA GLU A 37 23.489 10.020 19.539 1.00 13.14 ATOM 600 HA GLU A 37 23.640 10.042 20.608 1.00 14.00 ATOM 601 CB GLU A 37 22.052 9.580 19.249 1.00 22.13 ATOM 602 HB2 GLU A 37 21.794 9.876 18.243 1.00 13.55 ATOM 603 HB3 GLU A 37 21.997 8.504 19.323 1.00 60.33 ATOM 604 CG GLU A 37 21.029 10.176 20.202 1.00 60.35 ATOM 605 HG2 GLU A 37 21.270 9.868 21.208 1.00 65.12 ATOM 606 HG3 GLU A 37 21.078 11.253 20.134 1.00 32.43 ATOM 607 CD GLU A 37 19.613 9.734 19.887 1.00 31.22 ATOM 608 OE1 GLU A 37 19.316 9.497 18.697 1.00 4.13 ATOM 609 OE2 GLU A 37 18.802 9.625 20.830 1.00 34.01 ATOM 610 C GLU A 37 24.471 9.027 18.924 1.00 34.04 ATOM 611 O GLU A 37 24.324 8.626 17.770 1.00 44.45 ATOM 612 N VAL A 38 25.472 8.634 19.705 1.00 64.02 ATOM 613 H VAL A 38 25.536 8.988 20.616 1.00 13.41 ATOM 614 CA VAL A 38 26.479 7.688 19.238 1.00 32.45 ATOM 615 HA VAL A 38 26.684 7.903 18.200 1.00 72.12 ATOM 616 CB VAL A 38 27.792 7.830 20.030 1.00 64.10 ATOM 617 HB VAL A 38 27.674 7.326 20.978 1.00 2.21 ATOM 618 CG1 VAL A 38 28.941 7.171 19.281 1.00 1.24 ATOM 619 HG11 VAL A 38 28.549 6.428 18.603 1.00 43.24 ATOM 620 HG12 VAL A 38 29.483 7.920 18.722 1.00 33.22 ATOM 621 HG13 VAL A 38 29.607 6.698 19.988 1.00 71.11 ATOM 622 CG2 VAL A 38 28.094 9.296 20.302 1.00 32.24 ATOM 623 HG21 VAL A 38 29.163 9.448 20.312 1.00 20.12 ATOM 624 HG22 VAL A 38 27.651 9.904 19.528 1.00 13.40 ATOM 625 HG23 VAL A 38 27.682 9.576 21.261 1.00 54.15 ATOM 626 C VAL A 38 25.980 6.252 19.357 1.00 72.01 ATOM 627 O VAL A 38 25.633 5.792 20.445 1.00 72.54 ATOM 628 N VAL A 39 25.947 5.548 18.230 1.00 73.12 ATOM 629 H VAL A 39 26.236 5.970 17.394 1.00 31.10 ATOM 630 CA VAL A 39 25.492 4.163 18.207 1.00 73.13 ATOM 631 HA VAL A 39 24.972 3.967 19.133 1.00 20.44 ATOM 632 CB VAL A 39 24.515 3.912 17.042 1.00 1.33 ATOM 633 HB VAL A 39 25.092 3.730 16.148 1.00 44.02 ATOM 634 CG1 VAL A 39 23.661 2.683 17.316 1.00 5.52 ATOM 635 HG11 VAL A 39 23.689 2.454 18.371 1.00 13.12 ATOM 636 HG12 VAL A 39 22.642 2.879 17.016 1.00 25.14 ATOM 637 HG13 VAL A 39 24.047 1.845 16.755 1.00 22.15 ATOM 638 CG2 VAL A 39 23.643 5.136 16.807 1.00 73.15 ATOM 639 HG21 VAL A 39 22.655 4.821 16.504 1.00 32.13 ATOM 640 HG22 VAL A 39 23.574 5.710 17.718 1.00 1.35 ATOM 641 HG23 VAL A 39 24.080 5.745 16.029 1.00 13.22 ATOM 642 C VAL A 39 26.668 3.200 18.086 1.00 55.14 ATOM 643 O VAL A 39 27.418 3.241 17.112 1.00 60.53 ATOM 644 N ASN A 40 26.821 2.334 19.082 1.00 2.11 ATOM 645 H ASN A 40 26.190 2.351 19.832 1.00 63.52 ATOM 646 CA ASN A 40 27.907 1.360 19.087 1.00 35.15 ATOM 647 HA ASN A 40 27.959 0.928 20.075 1.00 31.24 ATOM 648 CB ASN A 40 27.628 0.249 18.073 1.00 52.33 ATOM 649 HB2 ASN A 40 27.589 0.677 17.081 1.00 11.24 ATOM 650 HB3 ASN A 40 28.425 -0.478 18.115 1.00 15.04 ATOM 651 CG ASN A 40 26.314 -0.461 18.339 1.00 44.33 ATOM 652 OD1 ASN A 40 26.155 -1.135 19.356 1.00 4.24 ATOM 653 ND2 ASN A 40 25.365 -0.312 17.422 1.00 44.03 ATOM 654 HD21 ASN A 40 25.563 0.240 16.636 1.00 72.31 ATOM 655 HD22 ASN A 40 24.506 -0.760 17.569 1.00 41.52 ATOM 656 C ASN A 40 29.240 2.030 18.772 1.00 64.35 ATOM 657 O ASN A 40 30.125 1.423 18.168 1.00 62.14 ATOM 658 N LYS A 41 29.378 3.285 19.184 1.00 1.15 ATOM 659 H LYS A 41 28.637 3.715 19.661 1.00 11.40 ATOM 660 CA LYS A 41 30.604 4.039 18.948 1.00 31.43 ATOM 661 HA LYS A 41 30.395 5.080 19.139 1.00 10.30 ATOM 662 CB LYS A 41 31.707 3.569 19.900 1.00 52.12 ATOM 663 HB2 LYS A 41 31.878 2.515 19.741 1.00 62.34 ATOM 664 HB3 LYS A 41 32.614 4.111 19.674 1.00 24.45 ATOM 665 CG LYS A 41 31.376 3.783 21.367 1.00 62.22 ATOM 666 HG2 LYS A 41 31.336 4.843 21.567 1.00 52.23 ATOM 667 HG3 LYS A 41 30.414 3.338 21.578 1.00 62.30 ATOM 668 CD LYS A 41 32.421 3.152 22.272 1.00 62.35 ATOM 669 HD2 LYS A 41 32.656 2.164 21.902 1.00 11.53 ATOM 670 HD3 LYS A 41 33.312 3.764 22.259 1.00 21.24 ATOM 671 CE LYS A 41 31.921 3.034 23.703 1.00 2.42 ATOM 672 HE2 LYS A 41 32.772 3.015 24.367 1.00 13.12 ATOM 673 HE3 LYS A 41 31.308 3.895 23.928 1.00 25.21 ATOM 674 NZ LYS A 41 31.116 1.799 23.910 1.00 25.41 ATOM 675 HZ1 LYS A 41 31.653 0.966 23.593 1.00 74.35 ATOM 676 HZ2 LYS A 41 30.887 1.686 24.918 1.00 2.14 ATOM 677 HZ3 LYS A 41 30.230 1.854 23.368 1.00 3.33 ATOM 678 C LYS A 41 31.066 3.886 17.503 1.00 42.33 ATOM 679 O LYS A 41 32.265 3.864 17.224 1.00 41.13 ATOM 680 N ARG A 42 30.108 3.783 16.588 1.00 40.34 ATOM 681 H ARG A 42 29.170 3.808 16.872 1.00 64.32 ATOM 682 CA ARG A 42 30.418 3.633 15.171 1.00 54.52 ATOM 683 HA ARG A 42 31.492 3.608 15.067 1.00 50.03 ATOM 684 CB ARG A 42 29.835 2.324 14.635 1.00 13.52 ATOM 685 HB2 ARG A 42 29.819 1.597 15.434 1.00 54.51 ATOM 686 HB3 ARG A 42 28.824 2.504 14.303 1.00 54.44 ATOM 687 CG ARG A 42 30.621 1.738 13.474 1.00 32.31 ATOM 688 HG2 ARG A 42 30.157 2.041 12.547 1.00 12.23 ATOM 689 HG3 ARG A 42 31.633 2.112 13.512 1.00 61.33 ATOM 690 CD ARG A 42 30.652 0.219 13.533 1.00 34.55 ATOM 691 HD2 ARG A 42 29.802 -0.123 14.105 1.00 32.51 ATOM 692 HD3 ARG A 42 30.588 -0.169 12.528 1.00 51.24 ATOM 693 NE ARG A 42 31.874 -0.280 14.158 1.00 62.24 ATOM 694 HE ARG A 42 32.578 0.370 14.360 1.00 64.04 ATOM 695 CZ ARG A 42 32.076 -1.557 14.462 1.00 73.41 ATOM 696 NH1 ARG A 42 31.141 -2.460 14.200 1.00 35.23 ATOM 697 HH11 ARG A 42 30.282 -2.180 13.772 1.00 14.55 ATOM 698 HH12 ARG A 42 31.295 -3.422 14.429 1.00 3.43 ATOM 699 NH2 ARG A 42 33.215 -1.934 15.029 1.00 51.05 ATOM 700 HH21 ARG A 42 33.922 -1.256 15.227 1.00 63.30 ATOM 701 HH22 ARG A 42 33.366 -2.895 15.257 1.00 34.22 ATOM 702 C ARG A 42 29.873 4.811 14.368 1.00 43.31 ATOM 703 O ARG A 42 30.629 5.538 13.722 1.00 74.22 ATOM 704 N PHE A 43 28.558 4.994 14.413 1.00 73.11 ATOM 705 H PHE A 43 28.008 4.381 14.946 1.00 41.33 ATOM 706 CA PHE A 43 27.912 6.082 13.689 1.00 53.25 ATOM 707 HA PHE A 43 28.686 6.706 13.269 1.00 20.31 ATOM 708 CB PHE A 43 27.050 5.526 12.553 1.00 15.52 ATOM 709 HB2 PHE A 43 26.475 6.331 12.120 1.00 41.32 ATOM 710 HB3 PHE A 43 27.693 5.101 11.798 1.00 52.23 ATOM 711 CG PHE A 43 26.088 4.461 12.997 1.00 42.12 ATOM 712 CD1 PHE A 43 24.783 4.783 13.331 1.00 54.11 ATOM 713 HD1 PHE A 43 24.458 5.813 13.270 1.00 62.55 ATOM 714 CE1 PHE A 43 23.895 3.805 13.739 1.00 2.12 ATOM 715 HE1 PHE A 43 22.881 4.070 13.997 1.00 13.23 ATOM 716 CZ PHE A 43 24.309 2.490 13.818 1.00 34.25 ATOM 717 HZ PHE A 43 23.617 1.724 14.136 1.00 11.15 ATOM 718 CE2 PHE A 43 25.607 2.156 13.487 1.00 23.44 ATOM 719 HE2 PHE A 43 25.933 1.128 13.549 1.00 70.12 ATOM 720 CD2 PHE A 43 26.490 3.138 13.080 1.00 22.22 ATOM 721 HD2 PHE A 43 27.506 2.875 12.823 1.00 73.13 ATOM 722 C PHE A 43 27.054 6.926 14.627 1.00 43.51 ATOM 723 O PHE A 43 26.169 6.411 15.310 1.00 40.13 ATOM 724 N VAL A 44 27.324 8.228 14.655 1.00 22.24 ATOM 725 H VAL A 44 28.042 8.580 14.088 1.00 32.52 ATOM 726 CA VAL A 44 26.578 9.145 15.509 1.00 62.23 ATOM 727 HA VAL A 44 26.151 8.573 16.320 1.00 2.41 ATOM 728 CB VAL A 44 27.497 10.225 16.109 1.00 13.45 ATOM 729 HB VAL A 44 27.926 10.795 15.299 1.00 44.33 ATOM 730 CG1 VAL A 44 26.699 11.176 16.989 1.00 51.23 ATOM 731 HG11 VAL A 44 26.153 11.869 16.366 1.00 12.42 ATOM 732 HG12 VAL A 44 26.005 10.611 17.593 1.00 74.12 ATOM 733 HG13 VAL A 44 27.373 11.723 17.631 1.00 13.34 ATOM 734 CG2 VAL A 44 28.630 9.584 16.895 1.00 22.23 ATOM 735 HG21 VAL A 44 29.542 9.636 16.319 1.00 4.13 ATOM 736 HG22 VAL A 44 28.764 10.110 17.829 1.00 34.42 ATOM 737 HG23 VAL A 44 28.390 8.550 17.095 1.00 14.14 ATOM 738 C VAL A 44 25.453 9.823 14.735 1.00 33.44 ATOM 739 O VAL A 44 25.688 10.466 13.713 1.00 45.13 ATOM 740 N ARG A 45 24.229 9.674 15.231 1.00 14.00 ATOM 741 H ARG A 45 24.104 9.149 16.050 1.00 43.55 ATOM 742 CA ARG A 45 23.066 10.271 14.586 1.00 15.41 ATOM 743 HA ARG A 45 23.223 10.236 13.519 1.00 60.34 ATOM 744 CB ARG A 45 21.802 9.479 14.929 1.00 5.54 ATOM 745 HB2 ARG A 45 22.079 8.628 15.533 1.00 34.44 ATOM 746 HB3 ARG A 45 21.138 10.113 15.497 1.00 3.25 ATOM 747 CG ARG A 45 21.050 8.973 13.709 1.00 4.44 ATOM 748 HG2 ARG A 45 20.893 9.797 13.028 1.00 32.51 ATOM 749 HG3 ARG A 45 21.641 8.211 13.225 1.00 64.51 ATOM 750 CD ARG A 45 19.701 8.386 14.091 1.00 55.41 ATOM 751 HD2 ARG A 45 19.560 8.504 15.155 1.00 33.30 ATOM 752 HD3 ARG A 45 18.927 8.925 13.564 1.00 2.21 ATOM 753 NE ARG A 45 19.605 6.969 13.754 1.00 62.41 ATOM 754 HE ARG A 45 20.442 6.476 13.621 1.00 13.44 ATOM 755 CZ ARG A 45 18.453 6.321 13.620 1.00 23.21 ATOM 756 NH1 ARG A 45 17.305 6.961 13.793 1.00 21.34 ATOM 757 HH11 ARG A 45 17.306 7.933 14.025 1.00 52.42 ATOM 758 HH12 ARG A 45 16.439 6.471 13.691 1.00 70.11 ATOM 759 NH2 ARG A 45 18.448 5.030 13.312 1.00 44.22 ATOM 760 HH21 ARG A 45 19.312 4.545 13.180 1.00 30.41 ATOM 761 HH22 ARG A 45 17.581 4.544 13.211 1.00 21.35 ATOM 762 C ARG A 45 22.897 11.727 15.010 1.00 12.51 ATOM 763 O ARG A 45 22.626 12.018 16.175 1.00 5.54 ATOM 764 N VAL A 46 23.059 12.639 14.056 1.00 33.11 ATOM 765 H VAL A 46 23.273 12.345 13.146 1.00 3.32 ATOM 766 CA VAL A 46 22.924 14.065 14.330 1.00 31.41 ATOM 767 HA VAL A 46 23.379 14.265 15.289 1.00 23.11 ATOM 768 CB VAL A 46 23.646 14.911 13.266 1.00 44.45 ATOM 769 HB VAL A 46 23.233 14.667 12.298 1.00 35.33 ATOM 770 CG1 VAL A 46 23.420 16.394 13.519 1.00 50.15 ATOM 771 HG11 VAL A 46 22.497 16.702 13.050 1.00 41.40 ATOM 772 HG12 VAL A 46 23.361 16.573 14.582 1.00 21.10 ATOM 773 HG13 VAL A 46 24.241 16.960 13.103 1.00 20.33 ATOM 774 CG2 VAL A 46 25.132 14.586 13.245 1.00 3.42 ATOM 775 HG21 VAL A 46 25.634 15.144 14.022 1.00 14.34 ATOM 776 HG22 VAL A 46 25.272 13.529 13.414 1.00 31.11 ATOM 777 HG23 VAL A 46 25.547 14.855 12.285 1.00 54.43 ATOM 778 C VAL A 46 21.457 14.478 14.383 1.00 24.20 ATOM 779 O VAL A 46 20.732 14.364 13.394 1.00 20.13 ATOM 780 N THR A 47 21.025 14.959 15.545 1.00 43.25 ATOM 781 H THR A 47 21.651 15.026 16.296 1.00 62.54 ATOM 782 CA THR A 47 19.645 15.389 15.728 1.00 51.24 ATOM 783 HA THR A 47 19.028 14.833 15.037 1.00 32.43 ATOM 784 CB THR A 47 19.152 15.101 17.158 1.00 33.31 ATOM 785 HB THR A 47 19.636 15.789 17.835 1.00 5.25 ATOM 786 OG1 THR A 47 19.491 13.761 17.532 1.00 33.32 ATOM 787 HG1 THR A 47 19.584 13.709 18.487 1.00 74.44 ATOM 788 CG2 THR A 47 17.647 15.296 17.261 1.00 34.02 ATOM 789 HG21 THR A 47 17.192 15.105 16.300 1.00 1.41 ATOM 790 HG22 THR A 47 17.244 14.610 17.992 1.00 12.41 ATOM 791 HG23 THR A 47 17.435 16.311 17.565 1.00 62.34 ATOM 792 C THR A 47 19.490 16.878 15.440 1.00 50.15 ATOM 793 O THR A 47 20.218 17.706 15.987 1.00 24.25 ATOM 794 N PHE A 48 18.536 17.213 14.577 1.00 62.01 ATOM 795 H PHE A 48 17.988 16.508 14.173 1.00 70.31 ATOM 796 CA PHE A 48 18.286 18.603 14.216 1.00 51.53 ATOM 797 HA PHE A 48 19.223 19.135 14.278 1.00 13.14 ATOM 798 CB PHE A 48 17.757 18.693 12.783 1.00 52.12 ATOM 799 HB2 PHE A 48 16.712 18.423 12.775 1.00 15.31 ATOM 800 HB3 PHE A 48 17.865 19.707 12.430 1.00 44.43 ATOM 801 CG PHE A 48 18.473 17.788 11.822 1.00 43.34 ATOM 802 CD1 PHE A 48 17.766 16.902 11.026 1.00 70.15 ATOM 803 HD1 PHE A 48 16.688 16.866 11.101 1.00 61.11 ATOM 804 CE1 PHE A 48 18.422 16.068 10.140 1.00 41.13 ATOM 805 HE1 PHE A 48 17.858 15.382 9.526 1.00 64.44 ATOM 806 CZ PHE A 48 19.799 16.113 10.043 1.00 41.02 ATOM 807 HZ PHE A 48 20.314 15.463 9.351 1.00 54.11 ATOM 808 CE2 PHE A 48 20.516 16.993 10.830 1.00 32.23 ATOM 809 HE2 PHE A 48 21.593 17.030 10.757 1.00 75.54 ATOM 810 CD2 PHE A 48 19.854 17.824 11.715 1.00 63.34 ATOM 811 HD2 PHE A 48 20.416 18.510 12.330 1.00 4.34 ATOM 812 C PHE A 48 17.291 19.245 15.178 1.00 34.34 ATOM 813 O PHE A 48 16.230 18.685 15.457 1.00 14.15 ATOM 814 N THR A 49 17.641 20.423 15.684 1.00 11.23 ATOM 815 H THR A 49 18.499 20.818 15.424 1.00 62.23 ATOM 816 CA THR A 49 16.781 21.141 16.617 1.00 71.31 ATOM 817 HA THR A 49 16.571 20.485 17.449 1.00 24.25 ATOM 818 CB THR A 49 17.473 22.405 17.160 1.00 53.43 ATOM 819 HB THR A 49 18.494 22.419 16.805 1.00 14.04 ATOM 820 OG1 THR A 49 17.475 22.386 18.591 1.00 3.15 ATOM 821 HG1 THR A 49 17.957 23.149 18.921 1.00 31.21 ATOM 822 CG2 THR A 49 16.770 23.661 16.666 1.00 71.13 ATOM 823 HG21 THR A 49 16.670 23.618 15.591 1.00 1.41 ATOM 824 HG22 THR A 49 15.790 23.726 17.116 1.00 64.01 ATOM 825 HG23 THR A 49 17.350 24.530 16.939 1.00 23.43 ATOM 826 C THR A 49 15.465 21.538 15.957 1.00 5.21 ATOM 827 O THR A 49 15.356 21.617 14.733 1.00 11.34 ATOM 828 N PRO A 50 14.442 21.795 16.785 1.00 54.55 ATOM 829 CA PRO A 50 13.115 22.191 16.303 1.00 73.31 ATOM 830 HA PRO A 50 12.730 21.488 15.578 1.00 45.43 ATOM 831 CB PRO A 50 12.251 22.147 17.566 1.00 23.12 ATOM 832 HB2 PRO A 50 11.510 22.932 17.526 1.00 52.52 ATOM 833 HB3 PRO A 50 11.763 21.187 17.640 1.00 61.12 ATOM 834 CG PRO A 50 13.209 22.358 18.687 1.00 4.13 ATOM 835 HG2 PRO A 50 13.350 23.415 18.856 1.00 65.23 ATOM 836 HG3 PRO A 50 12.838 21.880 19.582 1.00 51.31 ATOM 837 CD PRO A 50 14.501 21.721 18.254 1.00 33.00 ATOM 838 HD2 PRO A 50 15.343 22.279 18.635 1.00 62.11 ATOM 839 HD3 PRO A 50 14.545 20.694 18.586 1.00 52.02 ATOM 840 C PRO A 50 13.110 23.592 15.703 1.00 53.44 ATOM 841 O PRO A 50 13.594 24.543 16.316 1.00 61.43 ATOM 842 N GLY A 51 12.558 23.714 14.499 1.00 60.12 ATOM 843 H GLY A 51 12.187 22.921 14.057 1.00 3.23 ATOM 844 CA GLY A 51 12.500 25.004 13.836 1.00 23.31 ATOM 845 HA2 GLY A 51 11.514 25.137 13.417 1.00 41.00 ATOM 846 HA3 GLY A 51 12.678 25.779 14.567 1.00 52.22 ATOM 847 C GLY A 51 13.526 25.132 12.728 1.00 43.52 ATOM 848 O GLY A 51 13.353 25.922 11.799 1.00 10.12 ATOM 849 N LYS A 52 14.600 24.356 12.825 1.00 60.24 ATOM 850 H LYS A 52 14.682 23.746 13.589 1.00 54.35 ATOM 851 CA LYS A 52 15.659 24.386 11.823 1.00 24.22 ATOM 852 HA LYS A 52 15.556 25.299 11.258 1.00 52.52 ATOM 853 CB LYS A 52 17.031 24.372 12.501 1.00 1.25 ATOM 854 HB2 LYS A 52 17.189 23.401 12.948 1.00 42.43 ATOM 855 HB3 LYS A 52 17.791 24.543 11.753 1.00 63.44 ATOM 856 CG LYS A 52 17.185 25.426 13.585 1.00 74.05 ATOM 857 HG2 LYS A 52 16.376 25.322 14.293 1.00 63.31 ATOM 858 HG3 LYS A 52 18.129 25.276 14.088 1.00 10.34 ATOM 859 CD LYS A 52 17.152 26.830 13.005 1.00 53.21 ATOM 860 HD2 LYS A 52 17.569 26.809 12.009 1.00 12.41 ATOM 861 HD3 LYS A 52 16.126 27.168 12.961 1.00 72.04 ATOM 862 CE LYS A 52 17.956 27.803 13.854 1.00 62.41 ATOM 863 HE2 LYS A 52 17.418 27.990 14.770 1.00 4.14 ATOM 864 HE3 LYS A 52 18.912 27.354 14.083 1.00 51.54 ATOM 865 NZ LYS A 52 18.183 29.096 13.151 1.00 31.14 ATOM 866 HZ1 LYS A 52 18.701 28.935 12.264 1.00 24.32 ATOM 867 HZ2 LYS A 52 17.272 29.547 12.931 1.00 40.22 ATOM 868 HZ3 LYS A 52 18.738 29.737 13.753 1.00 4.04 ATOM 869 C LYS A 52 15.540 23.201 10.870 1.00 43.24 ATOM 870 O LYS A 52 15.996 23.262 9.727 1.00 75.01 ATOM 871 N THR A 53 14.924 22.124 11.346 1.00 61.45 ATOM 872 H THR A 53 14.583 22.136 12.264 1.00 10.11 ATOM 873 CA THR A 53 14.745 20.925 10.535 1.00 11.45 ATOM 874 HA THR A 53 15.713 20.463 10.405 1.00 34.14 ATOM 875 CB THR A 53 13.814 19.913 11.229 1.00 62.42 ATOM 876 HB THR A 53 12.853 20.380 11.387 1.00 74.25 ATOM 877 OG1 THR A 53 14.362 19.532 12.496 1.00 72.52 ATOM 878 HG1 THR A 53 13.817 19.890 13.201 1.00 71.42 ATOM 879 CG2 THR A 53 13.618 18.677 10.363 1.00 2.11 ATOM 880 HG21 THR A 53 14.524 18.089 10.364 1.00 2.32 ATOM 881 HG22 THR A 53 12.805 18.086 10.758 1.00 1.10 ATOM 882 HG23 THR A 53 13.386 18.979 9.352 1.00 21.14 ATOM 883 C THR A 53 14.173 21.269 9.165 1.00 73.31 ATOM 884 O THR A 53 13.252 22.076 9.034 1.00 20.43 ATOM 885 N PRO A 54 14.728 20.643 8.117 1.00 24.50 ATOM 886 CA PRO A 54 14.287 20.865 6.737 1.00 45.31 ATOM 887 HA PRO A 54 14.294 21.915 6.483 1.00 43.22 ATOM 888 CB PRO A 54 15.341 20.130 5.905 1.00 71.22 ATOM 889 HB2 PRO A 54 14.875 19.695 5.032 1.00 54.33 ATOM 890 HB3 PRO A 54 16.112 20.821 5.601 1.00 4.33 ATOM 891 CG PRO A 54 15.878 19.080 6.816 1.00 41.43 ATOM 892 HG2 PRO A 54 15.261 18.197 6.762 1.00 30.50 ATOM 893 HG3 PRO A 54 16.897 18.846 6.544 1.00 33.42 ATOM 894 CD PRO A 54 15.830 19.668 8.199 1.00 54.32 ATOM 895 HD2 PRO A 54 15.613 18.901 8.927 1.00 14.35 ATOM 896 HD3 PRO A 54 16.762 20.160 8.433 1.00 42.54 ATOM 897 C PRO A 54 12.901 20.289 6.471 1.00 20.10 ATOM 898 O PRO A 54 12.189 19.906 7.399 1.00 35.30 ATOM 899 N VAL A 55 12.524 20.230 5.198 1.00 71.33 ATOM 900 H VAL A 55 13.136 20.550 4.503 1.00 53.43 ATOM 901 CA VAL A 55 11.223 19.698 4.810 1.00 52.23 ATOM 902 HA VAL A 55 10.543 19.843 5.637 1.00 53.15 ATOM 903 CB VAL A 55 10.657 20.439 3.583 1.00 23.41 ATOM 904 HB VAL A 55 10.364 21.432 3.891 1.00 62.51 ATOM 905 CG1 VAL A 55 11.719 20.570 2.502 1.00 60.41 ATOM 906 HG11 VAL A 55 12.167 19.604 2.318 1.00 11.23 ATOM 907 HG12 VAL A 55 11.264 20.934 1.593 1.00 51.02 ATOM 908 HG13 VAL A 55 12.480 21.264 2.827 1.00 61.42 ATOM 909 CG2 VAL A 55 9.427 19.721 3.049 1.00 15.42 ATOM 910 HG21 VAL A 55 9.714 18.757 2.658 1.00 74.43 ATOM 911 HG22 VAL A 55 8.713 19.588 3.849 1.00 73.44 ATOM 912 HG23 VAL A 55 8.980 20.311 2.262 1.00 35.32 ATOM 913 C VAL A 55 11.309 18.209 4.495 1.00 20.15 ATOM 914 O VAL A 55 10.382 17.450 4.778 1.00 72.23 ATOM 915 N ASP A 56 12.428 17.797 3.910 1.00 3.42 ATOM 916 H ASP A 56 13.131 18.451 3.710 1.00 24.34 ATOM 917 CA ASP A 56 12.637 16.398 3.558 1.00 21.45 ATOM 918 HA ASP A 56 11.747 16.044 3.061 1.00 52.34 ATOM 919 CB ASP A 56 13.826 16.261 2.606 1.00 23.24 ATOM 920 HB2 ASP A 56 14.387 17.185 2.605 1.00 35.43 ATOM 921 HB3 ASP A 56 14.463 15.459 2.949 1.00 21.33 ATOM 922 CG ASP A 56 13.397 15.959 1.184 1.00 43.21 ATOM 923 OD1 ASP A 56 12.610 16.749 0.621 1.00 33.33 ATOM 924 OD2 ASP A 56 13.850 14.934 0.633 1.00 51.21 ATOM 925 C ASP A 56 12.869 15.552 4.807 1.00 4.40 ATOM 926 O ASP A 56 12.617 14.348 4.810 1.00 51.42 ATOM 927 N GLY A 57 13.354 16.192 5.867 1.00 14.43 ATOM 928 H GLY A 57 13.536 17.154 5.807 1.00 22.52 ATOM 929 CA GLY A 57 13.613 15.484 7.107 1.00 62.32 ATOM 930 HA2 GLY A 57 13.832 16.204 7.881 1.00 33.54 ATOM 931 HA3 GLY A 57 12.728 14.930 7.383 1.00 21.34 ATOM 932 C GLY A 57 14.777 14.519 6.990 1.00 12.25 ATOM 933 O GLY A 57 14.883 13.570 7.766 1.00 61.51 ATOM 934 N GLN A 58 15.650 14.762 6.018 1.00 0.34 ATOM 935 H GLN A 58 15.511 15.535 5.433 1.00 12.00 ATOM 936 CA GLN A 58 16.810 13.906 5.802 1.00 20.34 ATOM 937 HA GLN A 58 16.460 12.888 5.725 1.00 61.53 ATOM 938 CB GLN A 58 17.518 14.289 4.502 1.00 60.54 ATOM 939 HB2 GLN A 58 18.384 13.656 4.377 1.00 32.41 ATOM 940 HB3 GLN A 58 16.841 14.126 3.676 1.00 61.40 ATOM 941 CG GLN A 58 17.977 15.737 4.462 1.00 14.32 ATOM 942 HG2 GLN A 58 17.137 16.374 4.700 1.00 24.01 ATOM 943 HG3 GLN A 58 18.753 15.876 5.200 1.00 33.35 ATOM 944 CD GLN A 58 18.520 16.141 3.106 1.00 71.24 ATOM 945 OE1 GLN A 58 19.295 15.407 2.491 1.00 14.10 ATOM 946 NE2 GLN A 58 18.115 17.313 2.630 1.00 24.14 ATOM 947 HE21 GLN A 58 17.498 17.845 3.176 1.00 62.10 ATOM 948 HE22 GLN A 58 18.451 17.599 1.756 1.00 24.05 ATOM 949 C GLN A 58 17.784 14.002 6.972 1.00 15.35 ATOM 950 O GLN A 58 18.234 15.091 7.330 1.00 14.03 ATOM 951 N TYR A 59 18.104 12.857 7.565 1.00 50.32 ATOM 952 H TYR A 59 17.713 12.022 7.234 1.00 32.14 ATOM 953 CA TYR A 59 19.022 12.813 8.697 1.00 40.23 ATOM 954 HA TYR A 59 18.967 13.764 9.206 1.00 53.10 ATOM 955 CB TYR A 59 18.613 11.705 9.669 1.00 1.40 ATOM 956 HB2 TYR A 59 18.947 11.966 10.662 1.00 71.34 ATOM 957 HB3 TYR A 59 17.537 11.615 9.669 1.00 73.25 ATOM 958 CG TYR A 59 19.194 10.353 9.324 1.00 33.54 ATOM 959 CD1 TYR A 59 20.147 9.756 10.140 1.00 23.13 ATOM 960 HD1 TYR A 59 20.473 10.273 11.031 1.00 22.34 ATOM 961 CE1 TYR A 59 20.681 8.520 9.829 1.00 1.23 ATOM 962 HE1 TYR A 59 21.421 8.072 10.476 1.00 43.31 ATOM 963 CZ TYR A 59 20.262 7.864 8.691 1.00 65.51 ATOM 964 CE2 TYR A 59 19.317 8.435 7.865 1.00 60.21 ATOM 965 HE2 TYR A 59 18.990 7.921 6.973 1.00 33.43 ATOM 966 CD2 TYR A 59 18.790 9.671 8.183 1.00 53.41 ATOM 967 HD2 TYR A 59 18.049 10.122 7.538 1.00 63.01 ATOM 968 OH TYR A 59 20.791 6.633 8.377 1.00 62.53 ATOM 969 HH TYR A 59 21.315 6.705 7.576 1.00 65.33 ATOM 970 C TYR A 59 20.456 12.589 8.227 1.00 60.14 ATOM 971 O TYR A 59 20.698 11.884 7.246 1.00 14.25 ATOM 972 N VAL A 60 21.405 13.194 8.934 1.00 22.40 ATOM 973 H VAL A 60 21.150 13.742 9.705 1.00 43.41 ATOM 974 CA VAL A 60 22.816 13.060 8.592 1.00 61.30 ATOM 975 HA VAL A 60 22.885 12.489 7.677 1.00 3.12 ATOM 976 CB VAL A 60 23.469 14.434 8.355 1.00 41.42 ATOM 977 HB VAL A 60 24.433 14.278 7.893 1.00 31.30 ATOM 978 CG1 VAL A 60 22.620 15.273 7.412 1.00 44.34 ATOM 979 HG11 VAL A 60 22.341 14.679 6.554 1.00 11.12 ATOM 980 HG12 VAL A 60 21.730 15.604 7.926 1.00 23.12 ATOM 981 HG13 VAL A 60 23.187 16.132 7.085 1.00 45.41 ATOM 982 CG2 VAL A 60 23.685 15.156 9.676 1.00 14.53 ATOM 983 HG21 VAL A 60 22.752 15.198 10.220 1.00 24.42 ATOM 984 HG22 VAL A 60 24.420 14.624 10.262 1.00 52.34 ATOM 985 HG23 VAL A 60 24.034 16.160 9.485 1.00 4.22 ATOM 986 C VAL A 60 23.581 12.329 9.690 1.00 73.32 ATOM 987 O VAL A 60 23.223 12.404 10.865 1.00 14.01 ATOM 988 N TRP A 61 24.635 11.622 9.299 1.00 41.43 ATOM 989 H TRP A 61 24.871 11.601 8.347 1.00 13.13 ATOM 990 CA TRP A 61 25.452 10.877 10.250 1.00 15.44 ATOM 991 HA TRP A 61 25.396 11.385 11.202 1.00 11.11 ATOM 992 CB TRP A 61 24.912 9.456 10.413 1.00 33.53 ATOM 993 HB2 TRP A 61 25.582 8.893 11.045 1.00 65.52 ATOM 994 HB3 TRP A 61 23.937 9.500 10.878 1.00 24.43 ATOM 995 CG TRP A 61 24.773 8.720 9.115 1.00 53.54 ATOM 996 CD1 TRP A 61 23.816 8.917 8.160 1.00 32.32 ATOM 997 CD2 TRP A 61 25.617 7.671 8.629 1.00 31.14 ATOM 998 CE3 TRP A 61 26.750 7.026 9.132 1.00 2.20 ATOM 999 CE2 TRP A 61 25.113 7.278 7.374 1.00 43.02 ATOM 1000 NE1 TRP A 61 24.014 8.052 7.111 1.00 43.12 ATOM 1001 HD1 TRP A 61 23.024 9.646 8.234 1.00 1.50 ATOM 1002 HE3 TRP A 61 27.168 7.297 10.090 1.00 0.34 ATOM 1003 CZ3 TRP A 61 27.335 6.025 8.380 1.00 5.23 ATOM 1004 CZ2 TRP A 61 25.704 6.269 6.618 1.00 44.55 ATOM 1005 HE1 TRP A 61 23.459 8.000 6.304 1.00 5.11 ATOM 1006 HZ3 TRP A 61 28.212 5.515 8.753 1.00 52.31 ATOM 1007 CH2 TRP A 61 26.813 5.655 7.134 1.00 13.20 ATOM 1008 HZ2 TRP A 61 25.314 5.973 5.655 1.00 53.21 ATOM 1009 HH2 TRP A 61 27.302 4.868 6.582 1.00 41.04 ATOM 1010 C TRP A 61 26.908 10.833 9.801 1.00 53.11 ATOM 1011 O TRP A 61 27.203 10.924 8.609 1.00 13.40 ATOM 1012 N PHE A 62 27.815 10.692 10.762 1.00 41.25 ATOM 1013 H PHE A 62 27.518 10.625 11.693 1.00 20.34 ATOM 1014 CA PHE A 62 29.242 10.637 10.464 1.00 75.44 ATOM 1015 HA PHE A 62 29.352 10.505 9.398 1.00 31.04 ATOM 1016 CB PHE A 62 29.922 11.943 10.878 1.00 51.14 ATOM 1017 HB2 PHE A 62 30.989 11.843 10.744 1.00 15.14 ATOM 1018 HB3 PHE A 62 29.558 12.744 10.251 1.00 24.23 ATOM 1019 CG PHE A 62 29.670 12.323 12.309 1.00 72.03 ATOM 1020 CD1 PHE A 62 28.566 13.086 12.653 1.00 74.23 ATOM 1021 HD1 PHE A 62 27.882 13.408 11.879 1.00 31.45 ATOM 1022 CE1 PHE A 62 28.330 13.437 13.969 1.00 65.22 ATOM 1023 HE1 PHE A 62 27.466 14.032 14.223 1.00 41.32 ATOM 1024 CZ PHE A 62 29.203 13.027 14.957 1.00 23.34 ATOM 1025 HZ PHE A 62 29.021 13.299 15.986 1.00 2.22 ATOM 1026 CE2 PHE A 62 30.307 12.265 14.628 1.00 45.23 ATOM 1027 HE2 PHE A 62 30.992 11.944 15.399 1.00 74.52 ATOM 1028 CD2 PHE A 62 30.538 11.918 13.310 1.00 74.40 ATOM 1029 HD2 PHE A 62 31.402 11.323 13.054 1.00 62.03 ATOM 1030 C PHE A 62 29.900 9.459 11.176 1.00 4.00 ATOM 1031 O PHE A 62 29.745 9.285 12.384 1.00 45.30 ATOM 1032 N ASN A 63 30.636 8.653 10.418 1.00 72.45 ATOM 1033 H ASN A 63 30.722 8.843 9.460 1.00 13.10 ATOM 1034 CA ASN A 63 31.318 7.490 10.975 1.00 12.32 ATOM 1035 HA ASN A 63 30.619 6.971 11.614 1.00 42.12 ATOM 1036 CB ASN A 63 31.763 6.548 9.855 1.00 41.11 ATOM 1037 HB2 ASN A 63 32.409 5.787 10.268 1.00 10.24 ATOM 1038 HB3 ASN A 63 30.894 6.079 9.420 1.00 55.02 ATOM 1039 CG ASN A 63 32.519 7.272 8.757 1.00 33.31 ATOM 1040 OD1 ASN A 63 31.918 7.823 7.834 1.00 24.14 ATOM 1041 ND2 ASN A 63 33.843 7.273 8.852 1.00 23.53 ATOM 1042 HD21 ASN A 63 34.253 6.813 9.615 1.00 62.22 ATOM 1043 HD22 ASN A 63 34.357 7.734 8.156 1.00 34.54 ATOM 1044 C ASN A 63 32.524 7.915 11.807 1.00 20.13 ATOM 1045 O ASN A 63 33.408 8.621 11.322 1.00 41.23 ATOM 1046 N ILE A 64 32.553 7.479 13.062 1.00 21.01 ATOM 1047 H ILE A 64 31.819 6.919 13.391 1.00 3.40 ATOM 1048 CA ILE A 64 33.651 7.812 13.961 1.00 42.32 ATOM 1049 HA ILE A 64 34.330 8.464 13.430 1.00 50.12 ATOM 1050 CB ILE A 64 33.148 8.553 15.214 1.00 42.33 ATOM 1051 HB ILE A 64 33.946 8.568 15.941 1.00 74.52 ATOM 1052 CG2 ILE A 64 32.794 9.993 14.871 1.00 32.32 ATOM 1053 HG21 ILE A 64 33.104 10.641 15.677 1.00 14.33 ATOM 1054 HG22 ILE A 64 33.300 10.281 13.962 1.00 50.41 ATOM 1055 HG23 ILE A 64 31.726 10.077 14.731 1.00 2.03 ATOM 1056 CG1 ILE A 64 31.940 7.829 15.811 1.00 73.05 ATOM 1057 HG12 ILE A 64 31.039 8.210 15.356 1.00 11.34 ATOM 1058 HG13 ILE A 64 32.024 6.772 15.602 1.00 51.24 ATOM 1059 CD1 ILE A 64 31.812 7.999 17.308 1.00 25.12 ATOM 1060 HD11 ILE A 64 31.301 8.926 17.523 1.00 25.32 ATOM 1061 HD12 ILE A 64 31.249 7.174 17.718 1.00 72.34 ATOM 1062 HD13 ILE A 64 32.796 8.019 17.753 1.00 24.42 ATOM 1063 C ILE A 64 34.407 6.560 14.393 1.00 11.45 ATOM 1064 O ILE A 64 33.824 5.485 14.525 1.00 50.03 ATOM 1065 N GLY A 65 35.709 6.709 14.616 1.00 44.04 ATOM 1066 H GLY A 65 36.121 7.591 14.495 1.00 34.40 ATOM 1067 CA GLY A 65 36.524 5.583 15.033 1.00 31.20 ATOM 1068 HA2 GLY A 65 36.114 4.679 14.608 1.00 32.21 ATOM 1069 HA3 GLY A 65 37.528 5.721 14.659 1.00 52.11 ATOM 1070 C GLY A 65 36.580 5.435 16.541 1.00 42.14 ATOM 1071 O GLY A 65 36.168 4.412 17.087 1.00 53.03 ATOM 1072 N SER A 66 37.094 6.459 17.215 1.00 31.21 ATOM 1073 H SER A 66 37.406 7.247 16.723 1.00 53.02 ATOM 1074 CA SER A 66 37.208 6.436 18.669 1.00 40.23 ATOM 1075 HA SER A 66 36.941 5.446 19.007 1.00 54.22 ATOM 1076 CB SER A 66 38.647 6.736 19.093 1.00 21.41 ATOM 1077 HB2 SER A 66 38.879 7.766 18.870 1.00 35.11 ATOM 1078 HB3 SER A 66 38.749 6.565 20.155 1.00 10.22 ATOM 1079 OG SER A 66 39.565 5.902 18.407 1.00 41.45 ATOM 1080 HG SER A 66 39.958 6.390 17.679 1.00 51.02 ATOM 1081 C SER A 66 36.258 7.447 19.304 1.00 32.30 ATOM 1082 O SER A 66 36.442 8.657 19.174 1.00 24.10 ATOM 1083 N VAL A 67 35.239 6.940 19.992 1.00 4.32 ATOM 1084 H VAL A 67 35.145 5.967 20.060 1.00 4.32 ATOM 1085 CA VAL A 67 34.260 7.797 20.649 1.00 14.14 ATOM 1086 HA VAL A 67 33.802 8.421 19.895 1.00 21.31 ATOM 1087 CB VAL A 67 33.153 6.967 21.327 1.00 41.02 ATOM 1088 HB VAL A 67 32.849 6.186 20.646 1.00 71.13 ATOM 1089 CG1 VAL A 67 33.677 6.314 22.597 1.00 60.45 ATOM 1090 HG11 VAL A 67 32.949 5.605 22.963 1.00 24.13 ATOM 1091 HG12 VAL A 67 34.603 5.801 22.382 1.00 72.43 ATOM 1092 HG13 VAL A 67 33.851 7.072 23.346 1.00 30.51 ATOM 1093 CG2 VAL A 67 31.942 7.838 21.626 1.00 22.21 ATOM 1094 HG21 VAL A 67 32.113 8.834 21.246 1.00 55.30 ATOM 1095 HG22 VAL A 67 31.069 7.416 21.151 1.00 30.31 ATOM 1096 HG23 VAL A 67 31.785 7.882 22.694 1.00 64.22 ATOM 1097 C VAL A 67 34.922 8.689 21.693 1.00 10.04 ATOM 1098 O VAL A 67 34.470 9.806 21.947 1.00 64.10 ATOM 1099 N ASP A 68 35.995 8.189 22.296 1.00 62.25 ATOM 1100 H ASP A 68 36.307 7.292 22.050 1.00 13.21 ATOM 1101 CA ASP A 68 36.722 8.941 23.312 1.00 71.12 ATOM 1102 HA ASP A 68 36.065 9.075 24.158 1.00 2.10 ATOM 1103 CB ASP A 68 37.961 8.165 23.762 1.00 13.23 ATOM 1104 HB2 ASP A 68 37.655 7.353 24.405 1.00 33.34 ATOM 1105 HB3 ASP A 68 38.461 7.763 22.894 1.00 70.22 ATOM 1106 CG ASP A 68 38.943 9.034 24.523 1.00 11.12 ATOM 1107 OD1 ASP A 68 38.495 9.830 25.375 1.00 0.21 ATOM 1108 OD2 ASP A 68 40.159 8.917 24.267 1.00 4.43 ATOM 1109 C ASP A 68 37.130 10.313 22.785 1.00 54.15 ATOM 1110 O ASP A 68 36.908 11.333 23.438 1.00 21.03 ATOM 1111 N THR A 69 37.728 10.332 21.598 1.00 62.45 ATOM 1112 H THR A 69 37.877 9.486 21.125 1.00 32.13 ATOM 1113 CA THR A 69 38.169 11.577 20.983 1.00 0.42 ATOM 1114 HA THR A 69 38.697 12.150 21.732 1.00 60.01 ATOM 1115 CB THR A 69 39.130 11.315 19.808 1.00 1.23 ATOM 1116 HB THR A 69 38.607 10.741 19.057 1.00 63.13 ATOM 1117 OG1 THR A 69 40.265 10.568 20.261 1.00 10.50 ATOM 1118 HG1 THR A 69 39.986 9.686 20.516 1.00 23.41 ATOM 1119 CG2 THR A 69 39.593 12.624 19.186 1.00 61.55 ATOM 1120 HG21 THR A 69 40.542 12.472 18.693 1.00 62.20 ATOM 1121 HG22 THR A 69 38.862 12.957 18.464 1.00 43.32 ATOM 1122 HG23 THR A 69 39.704 13.371 19.958 1.00 74.43 ATOM 1123 C THR A 69 36.983 12.393 20.482 1.00 12.31 ATOM 1124 O THR A 69 37.034 13.623 20.443 1.00 64.21 ATOM 1125 N PHE A 70 35.914 11.702 20.100 1.00 21.13 ATOM 1126 H PHE A 70 35.933 10.723 20.155 1.00 4.20 ATOM 1127 CA PHE A 70 34.714 12.363 19.601 1.00 1.11 ATOM 1128 HA PHE A 70 34.992 12.943 18.735 1.00 63.03 ATOM 1129 CB PHE A 70 33.667 11.325 19.191 1.00 44.10 ATOM 1130 HB2 PHE A 70 33.963 10.877 18.254 1.00 14.40 ATOM 1131 HB3 PHE A 70 33.614 10.559 19.950 1.00 13.52 ATOM 1132 CG PHE A 70 32.291 11.900 19.014 1.00 71.53 ATOM 1133 CD1 PHE A 70 32.048 12.865 18.050 1.00 14.13 ATOM 1134 HD1 PHE A 70 32.860 13.204 17.423 1.00 50.32 ATOM 1135 CE1 PHE A 70 30.782 13.396 17.884 1.00 20.53 ATOM 1136 HE1 PHE A 70 30.607 14.148 17.130 1.00 54.12 ATOM 1137 CZ PHE A 70 29.744 12.963 18.686 1.00 54.34 ATOM 1138 HZ PHE A 70 28.754 13.376 18.557 1.00 21.21 ATOM 1139 CE2 PHE A 70 29.973 12.001 19.649 1.00 31.42 ATOM 1140 HE2 PHE A 70 29.163 11.661 20.277 1.00 14.32 ATOM 1141 CD2 PHE A 70 31.240 11.474 19.811 1.00 45.21 ATOM 1142 HD2 PHE A 70 31.418 10.722 20.566 1.00 43.33 ATOM 1143 C PHE A 70 34.131 13.301 20.655 1.00 65.44 ATOM 1144 O PHE A 70 33.638 14.381 20.333 1.00 35.23 ATOM 1145 N GLU A 71 34.193 12.878 21.914 1.00 62.15 ATOM 1146 H GLU A 71 34.599 12.007 22.106 1.00 2.14 ATOM 1147 CA GLU A 71 33.670 13.679 23.014 1.00 25.11 ATOM 1148 HA GLU A 71 32.703 14.057 22.719 1.00 22.42 ATOM 1149 CB GLU A 71 33.506 12.818 24.268 1.00 24.41 ATOM 1150 HB2 GLU A 71 34.335 12.127 24.327 1.00 75.23 ATOM 1151 HB3 GLU A 71 33.524 13.460 25.136 1.00 52.41 ATOM 1152 CG GLU A 71 32.214 12.018 24.293 1.00 43.42 ATOM 1153 HG2 GLU A 71 31.580 12.359 23.488 1.00 31.12 ATOM 1154 HG3 GLU A 71 32.449 10.974 24.147 1.00 0.23 ATOM 1155 CD GLU A 71 31.460 12.168 25.600 1.00 45.41 ATOM 1156 OE1 GLU A 71 32.115 12.396 26.639 1.00 62.01 ATOM 1157 OE2 GLU A 71 30.217 12.058 25.584 1.00 12.22 ATOM 1158 C GLU A 71 34.590 14.860 23.312 1.00 54.12 ATOM 1159 O GLU A 71 34.132 15.992 23.472 1.00 73.42 ATOM 1160 N ARG A 72 35.888 14.588 23.385 1.00 24.11 ATOM 1161 H ARG A 72 36.192 13.666 23.248 1.00 4.23 ATOM 1162 CA ARG A 72 36.872 15.627 23.665 1.00 21.32 ATOM 1163 HA ARG A 72 36.596 16.104 24.594 1.00 71.34 ATOM 1164 CB ARG A 72 38.265 15.012 23.817 1.00 51.43 ATOM 1165 HB2 ARG A 72 38.541 14.541 22.885 1.00 43.32 ATOM 1166 HB3 ARG A 72 38.970 15.800 24.036 1.00 63.33 ATOM 1167 CG ARG A 72 38.355 13.972 24.921 1.00 72.54 ATOM 1168 HG2 ARG A 72 37.477 13.344 24.883 1.00 32.41 ATOM 1169 HG3 ARG A 72 39.237 13.370 24.764 1.00 64.42 ATOM 1170 CD ARG A 72 38.436 14.621 26.293 1.00 33.13 ATOM 1171 HD2 ARG A 72 37.816 15.505 26.296 1.00 52.03 ATOM 1172 HD3 ARG A 72 38.068 13.922 27.029 1.00 21.34 ATOM 1173 NE ARG A 72 39.803 15.000 26.640 1.00 71.13 ATOM 1174 HE ARG A 72 40.529 14.619 26.104 1.00 61.01 ATOM 1175 CZ ARG A 72 40.107 15.827 27.634 1.00 32.30 ATOM 1176 NH1 ARG A 72 39.145 16.358 28.376 1.00 21.24 ATOM 1177 HH11 ARG A 72 38.189 16.135 28.188 1.00 12.12 ATOM 1178 HH12 ARG A 72 39.377 16.979 29.125 1.00 13.13 ATOM 1179 NH2 ARG A 72 41.375 16.123 27.888 1.00 50.43 ATOM 1180 HH21 ARG A 72 42.103 15.725 27.330 1.00 34.13 ATOM 1181 HH22 ARG A 72 41.603 16.746 28.636 1.00 74.21 ATOM 1182 C ARG A 72 36.885 16.676 22.558 1.00 40.24 ATOM 1183 O ARG A 72 36.795 17.874 22.823 1.00 11.01 ATOM 1184 N ASN A 73 36.998 16.217 21.316 1.00 64.14 ATOM 1185 H ASN A 73 37.067 15.251 21.167 1.00 35.42 ATOM 1186 CA ASN A 73 37.024 17.116 20.168 1.00 64.04 ATOM 1187 HA ASN A 73 37.881 17.764 20.274 1.00 43.04 ATOM 1188 CB ASN A 73 37.163 16.317 18.870 1.00 34.44 ATOM 1189 HB2 ASN A 73 36.546 15.432 18.932 1.00 34.15 ATOM 1190 HB3 ASN A 73 36.831 16.925 18.042 1.00 33.43 ATOM 1191 CG ASN A 73 38.592 15.885 18.607 1.00 62.31 ATOM 1192 OD1 ASN A 73 39.448 15.962 19.488 1.00 21.55 ATOM 1193 ND2 ASN A 73 38.857 15.428 17.389 1.00 60.35 ATOM 1194 HD21 ASN A 73 38.126 15.395 16.737 1.00 54.12 ATOM 1195 HD22 ASN A 73 39.773 15.141 17.191 1.00 1.12 ATOM 1196 C ASN A 73 35.763 17.972 20.118 1.00 15.15 ATOM 1197 O ASN A 73 35.830 19.186 19.919 1.00 73.22 ATOM 1198 N LEU A 74 34.613 17.332 20.302 1.00 11.54 ATOM 1199 H LEU A 74 34.623 16.365 20.457 1.00 12.31 ATOM 1200 CA LEU A 74 33.334 18.035 20.280 1.00 24.20 ATOM 1201 HA LEU A 74 33.275 18.585 19.353 1.00 41.12 ATOM 1202 CB LEU A 74 32.179 17.034 20.341 1.00 42.03 ATOM 1203 HB2 LEU A 74 32.229 16.418 19.456 1.00 21.43 ATOM 1204 HB3 LEU A 74 32.323 16.417 21.216 1.00 21.12 ATOM 1205 CG LEU A 74 30.775 17.634 20.415 1.00 74.15 ATOM 1206 HG LEU A 74 30.754 18.393 21.185 1.00 61.33 ATOM 1207 CD1 LEU A 74 30.407 18.295 19.095 1.00 14.24 ATOM 1208 HD11 LEU A 74 30.619 17.618 18.282 1.00 62.14 ATOM 1209 HD12 LEU A 74 29.354 18.538 19.096 1.00 43.41 ATOM 1210 HD13 LEU A 74 30.985 19.199 18.972 1.00 31.11 ATOM 1211 CD2 LEU A 74 29.756 16.564 20.779 1.00 21.32 ATOM 1212 HD21 LEU A 74 29.894 15.703 20.141 1.00 11.32 ATOM 1213 HD22 LEU A 74 29.893 16.273 21.810 1.00 11.02 ATOM 1214 HD23 LEU A 74 28.759 16.955 20.645 1.00 53.41 ATOM 1215 C LEU A 74 33.233 19.017 21.442 1.00 14.52 ATOM 1216 O LEU A 74 32.925 20.193 21.248 1.00 61.12 ATOM 1217 N GLU A 75 33.495 18.527 22.650 1.00 51.33 ATOM 1218 H GLU A 75 33.734 17.581 22.740 1.00 4.44 ATOM 1219 CA GLU A 75 33.434 19.364 23.843 1.00 72.43 ATOM 1220 HA GLU A 75 32.413 19.692 23.965 1.00 11.24 ATOM 1221 CB GLU A 75 33.849 18.561 25.077 1.00 22.32 ATOM 1222 HB2 GLU A 75 33.104 17.802 25.266 1.00 61.11 ATOM 1223 HB3 GLU A 75 34.796 18.081 24.877 1.00 32.32 ATOM 1224 CG GLU A 75 33.999 19.406 26.331 1.00 51.00 ATOM 1225 HG2 GLU A 75 34.359 18.778 27.132 1.00 13.23 ATOM 1226 HG3 GLU A 75 34.718 20.189 26.138 1.00 32.22 ATOM 1227 CD GLU A 75 32.693 20.043 26.765 1.00 71.05 ATOM 1228 OE1 GLU A 75 32.284 21.043 26.138 1.00 65.04 ATOM 1229 OE2 GLU A 75 32.080 19.542 27.730 1.00 13.21 ATOM 1230 C GLU A 75 34.330 20.589 23.694 1.00 4.43 ATOM 1231 O GLU A 75 33.997 21.678 24.164 1.00 51.13 ATOM 1232 N THR A 76 35.472 20.405 23.038 1.00 32.30 ATOM 1233 H THR A 76 35.681 19.514 22.688 1.00 65.14 ATOM 1234 CA THR A 76 36.418 21.493 22.829 1.00 51.24 ATOM 1235 HA THR A 76 36.584 21.978 23.780 1.00 50.44 ATOM 1236 CB THR A 76 37.771 20.970 22.310 1.00 74.11 ATOM 1237 HB THR A 76 37.603 20.444 21.381 1.00 64.31 ATOM 1238 OG1 THR A 76 38.344 20.067 23.262 1.00 60.33 ATOM 1239 HG1 THR A 76 38.404 20.499 24.117 1.00 35.43 ATOM 1240 CG2 THR A 76 38.732 22.120 22.051 1.00 23.20 ATOM 1241 HG21 THR A 76 38.903 22.660 22.970 1.00 4.05 ATOM 1242 HG22 THR A 76 39.670 21.729 21.683 1.00 13.32 ATOM 1243 HG23 THR A 76 38.307 22.786 21.316 1.00 52.54 ATOM 1244 C THR A 76 35.869 22.516 21.841 1.00 41.32 ATOM 1245 O THR A 76 35.938 23.723 22.078 1.00 3.01 ATOM 1246 N LEU A 77 35.323 22.028 20.733 1.00 62.24 ATOM 1247 H LEU A 77 35.297 21.058 20.599 1.00 30.34 ATOM 1248 CA LEU A 77 34.761 22.901 19.708 1.00 71.53 ATOM 1249 HA LEU A 77 35.569 23.478 19.284 1.00 22.14 ATOM 1250 CB LEU A 77 34.110 22.068 18.602 1.00 64.23 ATOM 1251 HB2 LEU A 77 33.726 21.165 19.050 1.00 32.14 ATOM 1252 HB3 LEU A 77 33.291 22.643 18.195 1.00 72.14 ATOM 1253 CG LEU A 77 35.022 21.663 17.442 1.00 34.04 ATOM 1254 HG LEU A 77 36.023 21.505 17.818 1.00 20.43 ATOM 1255 CD1 LEU A 77 34.544 20.361 16.818 1.00 42.23 ATOM 1256 HD11 LEU A 77 33.480 20.414 16.644 1.00 54.51 ATOM 1257 HD12 LEU A 77 35.055 20.204 15.879 1.00 32.21 ATOM 1258 HD13 LEU A 77 34.759 19.541 17.486 1.00 21.15 ATOM 1259 CD2 LEU A 77 35.079 22.768 16.398 1.00 51.30 ATOM 1260 HD21 LEU A 77 35.068 23.730 16.890 1.00 21.52 ATOM 1261 HD22 LEU A 77 35.985 22.670 15.819 1.00 5.24 ATOM 1262 HD23 LEU A 77 34.224 22.690 15.743 1.00 33.52 ATOM 1263 C LEU A 77 33.736 23.857 20.309 1.00 22.13 ATOM 1264 O LEU A 77 33.684 25.032 19.949 1.00 45.44 ATOM 1265 N GLN A 78 32.925 23.345 21.229 1.00 73.31 ATOM 1266 H GLN A 78 33.015 22.401 21.474 1.00 62.22 ATOM 1267 CA GLN A 78 31.903 24.154 21.881 1.00 14.54 ATOM 1268 HA GLN A 78 31.353 24.676 21.113 1.00 53.21 ATOM 1269 CB GLN A 78 30.938 23.262 22.664 1.00 12.11 ATOM 1270 HB2 GLN A 78 31.377 23.031 23.623 1.00 63.12 ATOM 1271 HB3 GLN A 78 30.015 23.801 22.821 1.00 72.23 ATOM 1272 CG GLN A 78 30.612 21.954 21.961 1.00 41.43 ATOM 1273 HG2 GLN A 78 30.863 22.050 20.915 1.00 45.52 ATOM 1274 HG3 GLN A 78 31.205 21.167 22.401 1.00 30.54 ATOM 1275 CD GLN A 78 29.147 21.580 22.073 1.00 3.32 ATOM 1276 OE1 GLN A 78 28.285 22.208 21.457 1.00 24.21 ATOM 1277 NE2 GLN A 78 28.857 20.553 22.863 1.00 64.34 ATOM 1278 HE21 GLN A 78 29.596 20.101 23.323 1.00 32.32 ATOM 1279 HE22 GLN A 78 27.919 20.290 22.954 1.00 32.24 ATOM 1280 C GLN A 78 32.535 25.181 22.815 1.00 4.10 ATOM 1281 O GLN A 78 32.010 26.280 22.991 1.00 34.33 ATOM 1282 N GLN A 79 33.666 24.815 23.410 1.00 31.23 ATOM 1283 H GLN A 79 34.035 23.926 23.229 1.00 21.13 ATOM 1284 CA GLN A 79 34.369 25.704 24.327 1.00 41.52 ATOM 1285 HA GLN A 79 33.645 26.107 25.018 1.00 12.35 ATOM 1286 CB GLN A 79 35.428 24.929 25.112 1.00 62.21 ATOM 1287 HB2 GLN A 79 35.880 24.197 24.459 1.00 53.45 ATOM 1288 HB3 GLN A 79 36.189 25.619 25.446 1.00 14.23 ATOM 1289 CG GLN A 79 34.875 24.205 26.329 1.00 72.45 ATOM 1290 HG2 GLN A 79 34.058 24.783 26.735 1.00 24.14 ATOM 1291 HG3 GLN A 79 34.510 23.236 26.019 1.00 14.44 ATOM 1292 CD GLN A 79 35.915 24.007 27.413 1.00 10.35 ATOM 1293 OE1 GLN A 79 35.734 24.445 28.550 1.00 0.11 ATOM 1294 NE2 GLN A 79 37.013 23.345 27.068 1.00 51.10 ATOM 1295 HE21 GLN A 79 37.089 23.027 26.144 1.00 61.43 ATOM 1296 HE22 GLN A 79 37.702 23.204 27.749 1.00 31.10 ATOM 1297 C GLN A 79 35.022 26.858 23.572 1.00 13.13 ATOM 1298 O GLN A 79 34.839 28.023 23.924 1.00 44.14 ATOM 1299 N GLU A 80 35.783 26.525 22.535 1.00 72.34 ATOM 1300 H GLU A 80 35.890 25.578 22.304 1.00 14.30 ATOM 1301 CA GLU A 80 36.463 27.534 21.732 1.00 43.03 ATOM 1302 HA GLU A 80 37.087 28.118 22.392 1.00 73.12 ATOM 1303 CB GLU A 80 37.346 26.867 20.675 1.00 3.00 ATOM 1304 HB2 GLU A 80 37.797 27.634 20.063 1.00 2.53 ATOM 1305 HB3 GLU A 80 38.127 26.313 21.174 1.00 22.33 ATOM 1306 CG GLU A 80 36.591 25.913 19.765 1.00 23.53 ATOM 1307 HG2 GLU A 80 36.491 24.961 20.266 1.00 0.43 ATOM 1308 HG3 GLU A 80 35.610 26.321 19.571 1.00 64.20 ATOM 1309 CD GLU A 80 37.295 25.690 18.441 1.00 70.33 ATOM 1310 OE1 GLU A 80 37.579 26.688 17.745 1.00 34.42 ATOM 1311 OE2 GLU A 80 37.562 24.519 18.099 1.00 34.45 ATOM 1312 C GLU A 80 35.457 28.462 21.057 1.00 31.03 ATOM 1313 O GLU A 80 35.738 29.639 20.825 1.00 24.45 ATOM 1314 N LEU A 81 34.283 27.924 20.744 1.00 2.52 ATOM 1315 H LEU A 81 34.117 26.982 20.954 1.00 42.12 ATOM 1316 CA LEU A 81 33.234 28.703 20.095 1.00 32.04 ATOM 1317 HA LEU A 81 33.701 29.340 19.359 1.00 71.52 ATOM 1318 CB LEU A 81 32.242 27.774 19.394 1.00 33.40 ATOM 1319 HB2 LEU A 81 32.208 26.848 19.947 1.00 25.41 ATOM 1320 HB3 LEU A 81 31.269 28.245 19.425 1.00 25.25 ATOM 1321 CG LEU A 81 32.553 27.437 17.935 1.00 24.14 ATOM 1322 HG LEU A 81 33.622 27.493 17.780 1.00 41.50 ATOM 1323 CD1 LEU A 81 32.107 26.021 17.607 1.00 34.23 ATOM 1324 HD11 LEU A 81 31.315 25.728 18.281 1.00 72.02 ATOM 1325 HD12 LEU A 81 31.746 25.984 16.590 1.00 72.21 ATOM 1326 HD13 LEU A 81 32.942 25.345 17.718 1.00 53.01 ATOM 1327 CD2 LEU A 81 31.887 28.438 17.003 1.00 63.02 ATOM 1328 HD21 LEU A 81 31.502 29.266 17.579 1.00 33.24 ATOM 1329 HD22 LEU A 81 32.611 28.802 16.289 1.00 5.54 ATOM 1330 HD23 LEU A 81 31.076 27.956 16.478 1.00 52.02 ATOM 1331 C LEU A 81 32.501 29.578 21.107 1.00 35.11 ATOM 1332 O LEU A 81 31.893 30.585 20.747 1.00 43.41 ATOM 1333 N GLY A 82 32.564 29.186 22.376 1.00 15.43 ATOM 1334 H GLY A 82 33.062 28.374 22.605 1.00 5.30 ATOM 1335 CA GLY A 82 31.903 29.947 23.421 1.00 41.11 ATOM 1336 HA2 GLY A 82 32.366 29.714 24.368 1.00 33.22 ATOM 1337 HA3 GLY A 82 32.031 31.001 23.219 1.00 62.52 ATOM 1338 C GLY A 82 30.421 29.643 23.510 1.00 13.43 ATOM 1339 O GLY A 82 29.604 30.549 23.683 1.00 63.01 ATOM 1340 N ILE A 83 30.072 28.367 23.391 1.00 33.11 ATOM 1341 H ILE A 83 30.768 27.692 23.255 1.00 22.52 ATOM 1342 CA ILE A 83 28.678 27.947 23.459 1.00 15.20 ATOM 1343 HA ILE A 83 28.062 28.788 23.174 1.00 2.51 ATOM 1344 CB ILE A 83 28.391 26.786 22.488 1.00 2.32 ATOM 1345 HB ILE A 83 28.887 25.904 22.861 1.00 25.34 ATOM 1346 CG2 ILE A 83 26.898 26.501 22.430 1.00 51.14 ATOM 1347 HG21 ILE A 83 26.729 25.573 21.903 1.00 41.52 ATOM 1348 HG22 ILE A 83 26.507 26.422 23.433 1.00 31.52 ATOM 1349 HG23 ILE A 83 26.398 27.306 21.911 1.00 32.31 ATOM 1350 CG1 ILE A 83 28.932 27.113 21.095 1.00 72.03 ATOM 1351 HG12 ILE A 83 28.433 27.992 20.718 1.00 35.24 ATOM 1352 HG13 ILE A 83 29.992 27.309 21.165 1.00 21.21 ATOM 1353 CD1 ILE A 83 28.730 25.999 20.092 1.00 75.14 ATOM 1354 HD11 ILE A 83 29.523 26.026 19.359 1.00 35.20 ATOM 1355 HD12 ILE A 83 28.744 25.048 20.603 1.00 75.54 ATOM 1356 HD13 ILE A 83 27.778 26.128 19.597 1.00 20.02 ATOM 1357 C ILE A 83 28.301 27.517 24.873 1.00 41.32 ATOM 1358 O ILE A 83 28.896 26.596 25.431 1.00 61.04 ATOM 1359 N GLU A 84 27.308 28.190 25.446 1.00 50.44 ATOM 1360 H GLU A 84 26.873 28.915 24.950 1.00 73.13 ATOM 1361 CA GLU A 84 26.852 27.877 26.794 1.00 34.45 ATOM 1362 HA GLU A 84 27.669 28.067 27.474 1.00 73.13 ATOM 1363 CB GLU A 84 25.669 28.769 27.177 1.00 1.22 ATOM 1364 HB2 GLU A 84 25.279 28.440 28.129 1.00 13.41 ATOM 1365 HB3 GLU A 84 26.019 29.786 27.274 1.00 13.50 ATOM 1366 CG GLU A 84 24.538 28.748 26.163 1.00 14.43 ATOM 1367 HG2 GLU A 84 24.961 28.730 25.170 1.00 2.44 ATOM 1368 HG3 GLU A 84 23.949 27.856 26.318 1.00 13.34 ATOM 1369 CD GLU A 84 23.628 29.956 26.279 1.00 1.24 ATOM 1370 OE1 GLU A 84 24.029 30.939 26.937 1.00 22.04 ATOM 1371 OE2 GLU A 84 22.516 29.919 25.713 1.00 70.31 ATOM 1372 C GLU A 84 26.451 26.408 26.906 1.00 45.23 ATOM 1373 O GLU A 84 26.481 25.669 25.923 1.00 42.34 ATOM 1374 N GLY A 85 26.078 25.992 28.112 1.00 15.41 ATOM 1375 H GLY A 85 26.073 26.626 28.860 1.00 44.44 ATOM 1376 CA GLY A 85 25.677 24.615 28.331 1.00 64.32 ATOM 1377 HA2 GLY A 85 26.401 23.963 27.865 1.00 23.20 ATOM 1378 HA3 GLY A 85 25.664 24.420 29.393 1.00 12.22 ATOM 1379 C GLY A 85 24.306 24.312 27.761 1.00 32.10 ATOM 1380 O GLY A 85 24.036 23.187 27.342 1.00 71.11 ATOM 1381 N GLU A 86 23.437 25.318 27.747 1.00 10.02 ATOM 1382 H GLU A 86 23.711 26.192 28.096 1.00 64.15 ATOM 1383 CA GLU A 86 22.085 25.152 27.227 1.00 70.21 ATOM 1384 HA GLU A 86 21.710 24.201 27.575 1.00 43.13 ATOM 1385 CB GLU A 86 21.174 26.265 27.747 1.00 11.54 ATOM 1386 HB2 GLU A 86 20.155 26.040 27.470 1.00 72.30 ATOM 1387 HB3 GLU A 86 21.245 26.298 28.825 1.00 61.24 ATOM 1388 CG GLU A 86 21.523 27.641 27.205 1.00 4.21 ATOM 1389 HG2 GLU A 86 22.452 27.964 27.651 1.00 42.53 ATOM 1390 HG3 GLU A 86 21.644 27.572 26.134 1.00 24.21 ATOM 1391 CD GLU A 86 20.456 28.676 27.507 1.00 63.53 ATOM 1392 OE1 GLU A 86 20.819 29.841 27.771 1.00 12.11 ATOM 1393 OE2 GLU A 86 19.260 28.320 27.479 1.00 73.14 ATOM 1394 C GLU A 86 22.086 25.152 25.701 1.00 75.31 ATOM 1395 O GLU A 86 21.141 24.679 25.070 1.00 42.44 ATOM 1396 N ASN A 87 23.153 25.686 25.115 1.00 35.34 ATOM 1397 H ASN A 87 23.874 26.046 25.672 1.00 14.44 ATOM 1398 CA ASN A 87 23.276 25.749 23.664 1.00 64.34 ATOM 1399 HA ASN A 87 22.287 25.652 23.242 1.00 22.22 ATOM 1400 CB ASN A 87 23.868 27.094 23.239 1.00 5.23 ATOM 1401 HB2 ASN A 87 24.757 27.289 23.822 1.00 10.41 ATOM 1402 HB3 ASN A 87 24.131 27.052 22.193 1.00 24.41 ATOM 1403 CG ASN A 87 22.900 28.243 23.445 1.00 31.20 ATOM 1404 OD1 ASN A 87 21.765 28.042 23.879 1.00 43.42 ATOM 1405 ND2 ASN A 87 23.345 29.455 23.133 1.00 33.44 ATOM 1406 HD21 ASN A 87 24.260 29.539 22.793 1.00 30.20 ATOM 1407 HD22 ASN A 87 22.739 30.215 23.257 1.00 5.34 ATOM 1408 C ASN A 87 24.148 24.610 23.142 1.00 35.11 ATOM 1409 O ASN A 87 23.821 23.973 22.140 1.00 14.43 ATOM 1410 N ARG A 88 25.257 24.359 23.829 1.00 62.20 ATOM 1411 H ARG A 88 25.464 24.901 24.619 1.00 33.31 ATOM 1412 CA ARG A 88 26.176 23.297 23.435 1.00 12.42 ATOM 1413 HA ARG A 88 26.632 23.584 22.499 1.00 22.35 ATOM 1414 CB ARG A 88 27.270 23.124 24.490 1.00 62.52 ATOM 1415 HB2 ARG A 88 28.070 22.532 24.068 1.00 11.52 ATOM 1416 HB3 ARG A 88 27.654 24.097 24.756 1.00 64.40 ATOM 1417 CG ARG A 88 26.790 22.438 25.758 1.00 20.34 ATOM 1418 HG2 ARG A 88 27.362 22.809 26.596 1.00 14.41 ATOM 1419 HG3 ARG A 88 25.744 22.664 25.905 1.00 64.43 ATOM 1420 CD ARG A 88 26.964 20.929 25.676 1.00 11.21 ATOM 1421 HD2 ARG A 88 26.102 20.507 25.182 1.00 53.24 ATOM 1422 HD3 ARG A 88 27.851 20.714 25.099 1.00 32.31 ATOM 1423 NE ARG A 88 27.097 20.321 26.997 1.00 65.30 ATOM 1424 HE ARG A 88 27.998 20.074 27.294 1.00 13.11 ATOM 1425 CZ ARG A 88 26.070 20.088 27.806 1.00 1.33 ATOM 1426 NH1 ARG A 88 24.840 20.411 27.431 1.00 2.43 ATOM 1427 HH11 ARG A 88 24.685 20.831 26.537 1.00 71.51 ATOM 1428 HH12 ARG A 88 24.068 20.234 28.042 1.00 1.22 ATOM 1429 NH2 ARG A 88 26.272 19.531 28.993 1.00 20.05 ATOM 1430 HH21 ARG A 88 27.198 19.286 29.280 1.00 72.25 ATOM 1431 HH22 ARG A 88 25.498 19.357 29.602 1.00 64.32 ATOM 1432 C ARG A 88 25.432 21.980 23.237 1.00 54.10 ATOM 1433 O ARG A 88 24.509 21.657 23.985 1.00 11.43 ATOM 1434 N VAL A 89 25.839 21.223 22.223 1.00 20.12 ATOM 1435 H VAL A 89 26.580 21.534 21.662 1.00 73.21 ATOM 1436 CA VAL A 89 25.212 19.941 21.926 1.00 32.45 ATOM 1437 HA VAL A 89 24.148 20.045 22.085 1.00 61.53 ATOM 1438 CB VAL A 89 25.445 19.528 20.461 1.00 75.30 ATOM 1439 HB VAL A 89 24.997 20.275 19.822 1.00 4.12 ATOM 1440 CG1 VAL A 89 26.933 19.467 20.153 1.00 12.20 ATOM 1441 HG11 VAL A 89 27.483 19.968 20.936 1.00 60.11 ATOM 1442 HG12 VAL A 89 27.247 18.435 20.095 1.00 11.55 ATOM 1443 HG13 VAL A 89 27.125 19.955 19.209 1.00 43.30 ATOM 1444 CG2 VAL A 89 24.777 18.192 20.172 1.00 62.50 ATOM 1445 HG21 VAL A 89 23.704 18.316 20.179 1.00 23.12 ATOM 1446 HG22 VAL A 89 25.092 17.834 19.203 1.00 54.35 ATOM 1447 HG23 VAL A 89 25.062 17.476 20.929 1.00 33.20 ATOM 1448 C VAL A 89 25.743 18.844 22.843 1.00 61.15 ATOM 1449 O VAL A 89 26.938 18.550 22.872 1.00 63.12 ATOM 1450 N PRO A 90 24.835 18.222 23.610 1.00 41.24 ATOM 1451 CA PRO A 90 25.189 17.147 24.541 1.00 73.43 ATOM 1452 HA PRO A 90 25.978 17.448 25.214 1.00 13.31 ATOM 1453 CB PRO A 90 23.897 16.923 25.332 1.00 43.44 ATOM 1454 HB2 PRO A 90 23.795 15.874 25.569 1.00 33.13 ATOM 1455 HB3 PRO A 90 23.924 17.503 26.242 1.00 55.52 ATOM 1456 CG PRO A 90 22.812 17.386 24.422 1.00 35.34 ATOM 1457 HG2 PRO A 90 22.514 16.582 23.767 1.00 63.43 ATOM 1458 HG3 PRO A 90 21.968 17.729 25.003 1.00 3.33 ATOM 1459 CD PRO A 90 23.393 18.521 23.626 1.00 3.14 ATOM 1460 HD2 PRO A 90 22.989 18.526 22.625 1.00 12.21 ATOM 1461 HD3 PRO A 90 23.201 19.464 24.118 1.00 64.43 ATOM 1462 C PRO A 90 25.600 15.867 23.820 1.00 54.44 ATOM 1463 O PRO A 90 25.582 15.803 22.590 1.00 33.54 ATOM 1464 N VAL A 91 25.970 14.851 24.592 1.00 34.21 ATOM 1465 H VAL A 91 25.963 14.963 25.566 1.00 41.25 ATOM 1466 CA VAL A 91 26.384 13.572 24.027 1.00 55.23 ATOM 1467 HA VAL A 91 26.029 13.527 23.007 1.00 11.42 ATOM 1468 CB VAL A 91 27.918 13.436 24.011 1.00 34.34 ATOM 1469 HB VAL A 91 28.268 13.426 25.033 1.00 22.10 ATOM 1470 CG1 VAL A 91 28.331 12.128 23.354 1.00 31.30 ATOM 1471 HG11 VAL A 91 29.403 12.115 23.221 1.00 74.23 ATOM 1472 HG12 VAL A 91 28.036 11.300 23.982 1.00 3.24 ATOM 1473 HG13 VAL A 91 27.847 12.040 22.392 1.00 24.43 ATOM 1474 CG2 VAL A 91 28.551 14.622 23.301 1.00 54.52 ATOM 1475 HG21 VAL A 91 29.610 14.449 23.184 1.00 3.03 ATOM 1476 HG22 VAL A 91 28.097 14.744 22.328 1.00 33.33 ATOM 1477 HG23 VAL A 91 28.394 15.517 23.885 1.00 4.21 ATOM 1478 C VAL A 91 25.788 12.407 24.809 1.00 24.11 ATOM 1479 O VAL A 91 25.997 12.285 26.016 1.00 34.42 ATOM 1480 N VAL A 92 25.046 11.551 24.113 1.00 43.51 ATOM 1481 H VAL A 92 24.917 11.702 23.153 1.00 14.24 ATOM 1482 CA VAL A 92 24.422 10.394 24.742 1.00 75.23 ATOM 1483 HA VAL A 92 24.735 10.365 25.775 1.00 4.01 ATOM 1484 CB VAL A 92 22.885 10.497 24.706 1.00 61.42 ATOM 1485 HB VAL A 92 22.474 9.527 24.947 1.00 50.33 ATOM 1486 CG1 VAL A 92 22.392 11.494 25.743 1.00 22.23 ATOM 1487 HG11 VAL A 92 21.346 11.316 25.945 1.00 23.31 ATOM 1488 HG12 VAL A 92 22.960 11.376 26.654 1.00 31.44 ATOM 1489 HG13 VAL A 92 22.520 12.498 25.367 1.00 63.11 ATOM 1490 CG2 VAL A 92 22.410 10.884 23.314 1.00 51.33 ATOM 1491 HG21 VAL A 92 23.045 10.420 22.574 1.00 4.00 ATOM 1492 HG22 VAL A 92 21.392 10.550 23.175 1.00 44.33 ATOM 1493 HG23 VAL A 92 22.455 11.958 23.204 1.00 73.21 ATOM 1494 C VAL A 92 24.849 9.100 24.059 1.00 65.24 ATOM 1495 O VAL A 92 24.847 9.003 22.831 1.00 11.22 ATOM 1496 N TYR A 93 25.216 8.107 24.861 1.00 2.04 ATOM 1497 H TYR A 93 25.197 8.244 25.831 1.00 2.45 ATOM 1498 CA TYR A 93 25.649 6.818 24.335 1.00 53.15 ATOM 1499 HA TYR A 93 26.064 6.984 23.351 1.00 14.11 ATOM 1500 CB TYR A 93 26.729 6.213 25.233 1.00 72.12 ATOM 1501 HB2 TYR A 93 26.334 6.097 26.230 1.00 23.53 ATOM 1502 HB3 TYR A 93 27.008 5.244 24.846 1.00 74.33 ATOM 1503 CG TYR A 93 27.981 7.055 25.325 1.00 64.42 ATOM 1504 CD1 TYR A 93 28.560 7.601 24.186 1.00 51.13 ATOM 1505 HD1 TYR A 93 28.102 7.417 23.224 1.00 20.15 ATOM 1506 CE1 TYR A 93 29.705 8.370 24.265 1.00 52.23 ATOM 1507 HE1 TYR A 93 30.140 8.787 23.368 1.00 32.31 ATOM 1508 CZ TYR A 93 30.286 8.603 25.493 1.00 3.15 ATOM 1509 CE2 TYR A 93 29.731 8.072 26.639 1.00 62.21 ATOM 1510 HE2 TYR A 93 30.187 8.254 27.601 1.00 60.10 ATOM 1511 CD2 TYR A 93 28.587 7.303 26.550 1.00 21.33 ATOM 1512 HD2 TYR A 93 28.150 6.885 27.446 1.00 71.45 ATOM 1513 OH TYR A 93 31.427 9.369 25.577 1.00 33.45 ATOM 1514 HH TYR A 93 31.706 9.427 26.494 1.00 30.02 ATOM 1515 C TYR A 93 24.471 5.855 24.216 1.00 4.12 ATOM 1516 O TYR A 93 23.998 5.311 25.214 1.00 15.22 ATOM 1517 N ILE A 94 24.005 5.649 22.989 1.00 10.32 ATOM 1518 H ILE A 94 24.425 6.112 22.234 1.00 34.24 ATOM 1519 CA ILE A 94 22.885 4.751 22.739 1.00 33.11 ATOM 1520 HA ILE A 94 22.472 4.460 23.694 1.00 32.42 ATOM 1521 CB ILE A 94 21.778 5.445 21.924 1.00 53.02 ATOM 1522 HB ILE A 94 20.940 4.768 21.847 1.00 44.44 ATOM 1523 CG2 ILE A 94 21.305 6.704 22.636 1.00 24.31 ATOM 1524 HG21 ILE A 94 20.236 6.804 22.519 1.00 24.12 ATOM 1525 HG22 ILE A 94 21.548 6.635 23.686 1.00 11.53 ATOM 1526 HG23 ILE A 94 21.797 7.565 22.208 1.00 13.14 ATOM 1527 CG1 ILE A 94 22.282 5.779 20.519 1.00 43.15 ATOM 1528 HG12 ILE A 94 21.823 6.696 20.186 1.00 15.32 ATOM 1529 HG13 ILE A 94 23.354 5.910 20.551 1.00 64.20 ATOM 1530 CD1 ILE A 94 21.975 4.708 19.495 1.00 15.25 ATOM 1531 HD11 ILE A 94 21.427 5.143 18.672 1.00 3.34 ATOM 1532 HD12 ILE A 94 22.898 4.284 19.130 1.00 72.24 ATOM 1533 HD13 ILE A 94 21.379 3.933 19.954 1.00 32.21 ATOM 1534 C ILE A 94 23.339 3.499 21.996 1.00 41.32 ATOM 1535 O ILE A 94 24.304 3.534 21.233 1.00 1.10 ATOM 1536 N ALA A 95 22.636 2.395 22.223 1.00 75.13 ATOM 1537 H ALA A 95 21.877 2.430 22.842 1.00 52.34 ATOM 1538 CA ALA A 95 22.964 1.133 21.572 1.00 71.32 ATOM 1539 HA ALA A 95 23.734 1.326 20.838 1.00 33.24 ATOM 1540 CB ALA A 95 23.516 0.143 22.587 1.00 2.31 ATOM 1541 HB1 ALA A 95 22.701 -0.407 23.034 1.00 63.14 ATOM 1542 HB2 ALA A 95 24.186 -0.544 22.092 1.00 4.03 ATOM 1543 HB3 ALA A 95 24.053 0.679 23.356 1.00 21.32 ATOM 1544 C ALA A 95 21.746 0.546 20.867 1.00 70.44 ATOM 1545 O ALA A 95 20.840 0.018 21.510 1.00 32.13 ATOM 1546 N GLU A 96 21.732 0.642 19.541 1.00 52.13 ATOM 1547 H GLU A 96 22.484 1.074 19.084 1.00 31.05 ATOM 1548 CA GLU A 96 20.623 0.121 18.749 1.00 3.34 ATOM 1549 HA GLU A 96 19.711 0.303 19.297 1.00 52.43 ATOM 1550 CB GLU A 96 20.547 0.842 17.402 1.00 53.12 ATOM 1551 HB2 GLU A 96 21.550 1.010 17.039 1.00 1.24 ATOM 1552 HB3 GLU A 96 20.021 0.212 16.700 1.00 63.52 ATOM 1553 CG GLU A 96 19.831 2.181 17.468 1.00 45.14 ATOM 1554 HG2 GLU A 96 18.814 2.016 17.789 1.00 50.03 ATOM 1555 HG3 GLU A 96 20.337 2.810 18.186 1.00 72.12 ATOM 1556 CD GLU A 96 19.807 2.896 16.130 1.00 33.53 ATOM 1557 OE1 GLU A 96 19.184 2.365 15.187 1.00 52.24 ATOM 1558 OE2 GLU A 96 20.410 3.984 16.027 1.00 31.12 ATOM 1559 C GLU A 96 20.772 -1.381 18.527 1.00 20.13 ATOM 1560 O GLU A 96 21.818 -1.962 18.817 1.00 42.54 ATOM 1561 N SER A 97 19.717 -2.004 18.012 1.00 21.41 ATOM 1562 H SER A 97 18.912 -1.487 17.802 1.00 14.44 ATOM 1563 CA SER A 97 19.728 -3.440 17.755 1.00 14.21 ATOM 1564 HA SER A 97 20.525 -3.646 17.057 1.00 4.31 ATOM 1565 CB SER A 97 19.989 -4.209 19.051 1.00 32.52 ATOM 1566 HB2 SER A 97 21.031 -4.120 19.316 1.00 3.12 ATOM 1567 HB3 SER A 97 19.379 -3.795 19.841 1.00 24.45 ATOM 1568 OG SER A 97 19.672 -5.583 18.902 1.00 51.54 ATOM 1569 HG SER A 97 19.430 -5.950 19.755 1.00 71.33 ATOM 1570 C SER A 97 18.407 -3.891 17.140 1.00 74.14 ATOM 1571 O SER A 97 17.431 -4.139 17.849 1.00 41.42 ATOM 1572 N ASP A 98 18.383 -3.996 15.816 1.00 45.24 ATOM 1573 H ASP A 98 19.193 -3.785 15.305 1.00 3.51 ATOM 1574 CA ASP A 98 17.183 -4.418 15.103 1.00 64.22 ATOM 1575 HA ASP A 98 16.420 -3.674 15.269 1.00 54.41 ATOM 1576 CB ASP A 98 17.464 -4.517 13.602 1.00 15.44 ATOM 1577 HB2 ASP A 98 18.471 -4.877 13.454 1.00 60.43 ATOM 1578 HB3 ASP A 98 16.767 -5.212 13.158 1.00 61.23 ATOM 1579 CG ASP A 98 17.324 -3.181 12.899 1.00 64.13 ATOM 1580 OD1 ASP A 98 17.418 -2.138 13.580 1.00 62.40 ATOM 1581 OD2 ASP A 98 17.123 -3.178 11.667 1.00 73.45 ATOM 1582 C ASP A 98 16.683 -5.760 15.629 1.00 62.15 ATOM 1583 O ASP A 98 17.462 -6.693 15.819 1.00 61.11 ATOM 1584 N GLY A 99 15.377 -5.849 15.862 1.00 2.15 ATOM 1585 H GLY A 99 14.804 -5.072 15.692 1.00 21.23 ATOM 1586 CA GLY A 99 14.796 -7.080 16.365 1.00 13.22 ATOM 1587 HA2 GLY A 99 14.556 -7.720 15.529 1.00 12.51 ATOM 1588 HA3 GLY A 99 15.522 -7.578 16.990 1.00 31.53 ATOM 1589 C GLY A 99 13.538 -6.838 17.175 1.00 35.13 ATOM 1590 O GLY A 99 13.328 -7.468 18.212 1.00 62.22 TER 1591 GLY A 99 ENDMDL MODEL 21 ATOM 1 N MET A 1 16.630 4.598 -33.058 1.00 11.41 ATOM 2 H MET A 1 16.390 5.151 -33.831 1.00 13.11 ATOM 3 CA MET A 1 17.926 3.931 -33.037 1.00 61.53 ATOM 4 HA MET A 1 17.895 3.172 -32.270 1.00 4.04 ATOM 5 CB MET A 1 18.201 3.262 -34.386 1.00 1.52 ATOM 6 HB2 MET A 1 18.374 4.030 -35.126 1.00 25.35 ATOM 7 HB3 MET A 1 19.087 2.651 -34.298 1.00 1.51 ATOM 8 CG MET A 1 17.062 2.381 -34.871 1.00 54.31 ATOM 9 HG2 MET A 1 16.734 1.756 -34.054 1.00 14.53 ATOM 10 HG3 MET A 1 16.246 3.014 -35.187 1.00 54.13 ATOM 11 SD MET A 1 17.541 1.322 -36.250 1.00 11.54 ATOM 12 CE MET A 1 17.026 -0.281 -35.640 1.00 31.01 ATOM 13 HE1 MET A 1 17.093 -1.007 -36.436 1.00 60.52 ATOM 14 HE2 MET A 1 17.669 -0.580 -34.825 1.00 54.31 ATOM 15 HE3 MET A 1 16.006 -0.223 -35.291 1.00 14.32 ATOM 16 C MET A 1 19.041 4.918 -32.709 1.00 43.10 ATOM 17 O MET A 1 20.059 4.971 -33.398 1.00 41.30 ATOM 18 N GLY A 2 18.842 5.700 -31.652 1.00 31.52 ATOM 19 H GLY A 2 18.011 5.613 -31.139 1.00 72.14 ATOM 20 CA GLY A 2 19.839 6.675 -31.252 1.00 22.13 ATOM 21 HA2 GLY A 2 20.745 6.498 -31.812 1.00 40.22 ATOM 22 HA3 GLY A 2 19.472 7.664 -31.483 1.00 72.01 ATOM 23 C GLY A 2 20.157 6.606 -29.771 1.00 74.31 ATOM 24 O GLY A 2 21.283 6.294 -29.384 1.00 63.11 ATOM 25 N HIS A 3 19.162 6.899 -28.940 1.00 34.33 ATOM 26 H HIS A 3 18.286 7.140 -29.308 1.00 64.23 ATOM 27 CA HIS A 3 19.341 6.869 -27.492 1.00 53.15 ATOM 28 HA HIS A 3 19.834 5.943 -27.238 1.00 52.22 ATOM 29 CB HIS A 3 20.216 8.039 -27.042 1.00 21.12 ATOM 30 HB2 HIS A 3 20.104 8.174 -25.976 1.00 53.32 ATOM 31 HB3 HIS A 3 21.249 7.814 -27.264 1.00 62.14 ATOM 32 CG HIS A 3 19.873 9.336 -27.708 1.00 74.52 ATOM 33 ND1 HIS A 3 20.209 9.623 -29.014 1.00 70.32 ATOM 34 CD2 HIS A 3 19.217 10.424 -27.242 1.00 0.10 ATOM 35 HD1 HIS A 3 20.694 9.029 -29.624 1.00 71.10 ATOM 36 CE1 HIS A 3 19.777 10.833 -29.322 1.00 32.50 ATOM 37 NE2 HIS A 3 19.171 11.340 -28.264 1.00 12.21 ATOM 38 HD2 HIS A 3 18.806 10.550 -26.250 1.00 23.01 ATOM 39 HE1 HIS A 3 19.897 11.323 -30.276 1.00 43.41 ATOM 40 C HIS A 3 17.994 6.921 -26.777 1.00 61.12 ATOM 41 O HIS A 3 17.248 7.892 -26.906 1.00 72.14 ATOM 42 N HIS A 4 17.689 5.870 -26.023 1.00 61.51 ATOM 43 H HIS A 4 18.325 5.127 -25.960 1.00 34.41 ATOM 44 CA HIS A 4 16.432 5.795 -25.287 1.00 51.43 ATOM 45 HA HIS A 4 15.625 5.861 -26.002 1.00 22.15 ATOM 46 CB HIS A 4 16.330 4.464 -24.543 1.00 21.04 ATOM 47 HB2 HIS A 4 17.251 4.288 -24.006 1.00 13.12 ATOM 48 HB3 HIS A 4 15.512 4.514 -23.838 1.00 42.22 ATOM 49 CG HIS A 4 16.092 3.291 -25.443 1.00 20.12 ATOM 50 ND1 HIS A 4 17.071 2.751 -26.251 1.00 14.42 ATOM 51 CD2 HIS A 4 14.979 2.552 -25.658 1.00 54.04 ATOM 52 HD1 HIS A 4 17.995 3.069 -26.320 1.00 54.24 ATOM 53 CE1 HIS A 4 16.569 1.733 -26.926 1.00 31.32 ATOM 54 NE2 HIS A 4 15.301 1.590 -26.584 1.00 50.41 ATOM 55 HD2 HIS A 4 14.014 2.692 -25.190 1.00 4.41 ATOM 56 HE1 HIS A 4 17.104 1.120 -27.636 1.00 33.33 ATOM 57 C HIS A 4 16.310 6.954 -24.302 1.00 22.34 ATOM 58 O HIS A 4 17.172 7.831 -24.250 1.00 5.33 ATOM 59 N HIS A 5 15.234 6.950 -23.522 1.00 13.23 ATOM 60 H HIS A 5 14.582 6.224 -23.610 1.00 62.10 ATOM 61 CA HIS A 5 14.999 8.001 -22.538 1.00 23.04 ATOM 62 HA HIS A 5 15.844 8.673 -22.562 1.00 71.31 ATOM 63 CB HIS A 5 13.732 8.782 -22.886 1.00 41.14 ATOM 64 HB2 HIS A 5 12.956 8.087 -23.172 1.00 10.33 ATOM 65 HB3 HIS A 5 13.409 9.339 -22.018 1.00 63.52 ATOM 66 CG HIS A 5 13.917 9.752 -24.013 1.00 22.32 ATOM 67 ND1 HIS A 5 13.273 9.628 -25.226 1.00 2.02 ATOM 68 CD2 HIS A 5 14.678 10.867 -24.105 1.00 3.23 ATOM 69 HD1 HIS A 5 12.648 8.915 -25.472 1.00 0.04 ATOM 70 CE1 HIS A 5 13.632 10.624 -26.016 1.00 15.43 ATOM 71 NE2 HIS A 5 14.483 11.391 -25.359 1.00 44.10 ATOM 72 HD2 HIS A 5 15.321 11.271 -23.335 1.00 12.13 ATOM 73 HE1 HIS A 5 13.287 10.786 -27.026 1.00 72.21 ATOM 74 C HIS A 5 14.879 7.414 -21.134 1.00 43.14 ATOM 75 O HIS A 5 15.466 7.930 -20.182 1.00 72.13 ATOM 76 N HIS A 6 14.115 6.333 -21.014 1.00 10.25 ATOM 77 H HIS A 6 13.674 5.969 -21.809 1.00 33.22 ATOM 78 CA HIS A 6 13.918 5.676 -19.726 1.00 51.32 ATOM 79 HA HIS A 6 13.599 6.425 -19.017 1.00 53.13 ATOM 80 CB HIS A 6 12.835 4.603 -19.838 1.00 54.10 ATOM 81 HB2 HIS A 6 12.090 4.925 -20.551 1.00 43.42 ATOM 82 HB3 HIS A 6 13.283 3.683 -20.184 1.00 31.33 ATOM 83 CG HIS A 6 12.137 4.319 -18.543 1.00 64.34 ATOM 84 ND1 HIS A 6 11.229 3.293 -18.387 1.00 54.44 ATOM 85 CD2 HIS A 6 12.222 4.931 -17.339 1.00 54.33 ATOM 86 HD1 HIS A 6 10.951 2.664 -19.085 1.00 14.22 ATOM 87 CE1 HIS A 6 10.782 3.289 -17.144 1.00 25.20 ATOM 88 NE2 HIS A 6 11.370 4.273 -16.487 1.00 31.41 ATOM 89 HD2 HIS A 6 12.843 5.781 -17.094 1.00 11.24 ATOM 90 HE1 HIS A 6 10.061 2.598 -16.734 1.00 10.44 ATOM 91 C HIS A 6 15.219 5.053 -19.230 1.00 31.14 ATOM 92 O HIS A 6 16.013 4.538 -20.017 1.00 71.15 ATOM 93 N HIS A 7 15.431 5.104 -17.918 1.00 61.23 ATOM 94 H HIS A 7 14.761 5.527 -17.342 1.00 44.21 ATOM 95 CA HIS A 7 16.636 4.544 -17.317 1.00 3.13 ATOM 96 HA HIS A 7 16.696 3.504 -17.600 1.00 10.23 ATOM 97 CB HIS A 7 17.876 5.273 -17.835 1.00 63.13 ATOM 98 HB2 HIS A 7 17.681 5.635 -18.834 1.00 4.31 ATOM 99 HB3 HIS A 7 18.090 6.112 -17.188 1.00 62.54 ATOM 100 CG HIS A 7 19.099 4.410 -17.891 1.00 30.44 ATOM 101 ND1 HIS A 7 20.380 4.914 -17.820 1.00 3.22 ATOM 102 CD2 HIS A 7 19.231 3.068 -18.009 1.00 73.30 ATOM 103 HD1 HIS A 7 20.619 5.860 -17.730 1.00 53.13 ATOM 104 CE1 HIS A 7 21.247 3.920 -17.894 1.00 3.21 ATOM 105 NE2 HIS A 7 20.575 2.789 -18.009 1.00 23.12 ATOM 106 HD2 HIS A 7 18.427 2.349 -18.089 1.00 64.43 ATOM 107 HE1 HIS A 7 22.322 4.015 -17.865 1.00 44.31 ATOM 108 C HIS A 7 16.577 4.636 -15.795 1.00 11.21 ATOM 109 O HIS A 7 15.662 5.240 -15.235 1.00 13.35 ATOM 110 N HIS A 8 17.558 4.033 -15.132 1.00 30.45 ATOM 111 H HIS A 8 18.259 3.567 -15.634 1.00 12.50 ATOM 112 CA HIS A 8 17.617 4.046 -13.674 1.00 51.52 ATOM 113 HA HIS A 8 17.311 5.026 -13.339 1.00 75.22 ATOM 114 CB HIS A 8 16.663 3.001 -13.094 1.00 44.42 ATOM 115 HB2 HIS A 8 16.580 2.176 -13.786 1.00 41.42 ATOM 116 HB3 HIS A 8 17.062 2.640 -12.157 1.00 50.30 ATOM 117 CG HIS A 8 15.284 3.526 -12.837 1.00 43.11 ATOM 118 ND1 HIS A 8 15.015 4.514 -11.914 1.00 30.05 ATOM 119 CD2 HIS A 8 14.094 3.196 -13.390 1.00 70.24 ATOM 120 HD1 HIS A 8 15.676 4.961 -11.345 1.00 55.42 ATOM 121 CE1 HIS A 8 13.718 4.767 -11.909 1.00 4.35 ATOM 122 NE2 HIS A 8 13.137 3.981 -12.796 1.00 52.03 ATOM 123 HD2 HIS A 8 13.927 2.452 -14.157 1.00 51.00 ATOM 124 HE1 HIS A 8 13.218 5.494 -11.286 1.00 25.34 ATOM 125 C HIS A 8 19.038 3.783 -13.185 1.00 71.44 ATOM 126 O HIS A 8 19.681 2.821 -13.606 1.00 33.44 ATOM 127 N SER A 9 19.522 4.644 -12.296 1.00 62.31 ATOM 128 H SER A 9 18.961 5.391 -12.000 1.00 31.32 ATOM 129 CA SER A 9 20.869 4.506 -11.754 1.00 12.33 ATOM 130 HA SER A 9 21.271 3.565 -12.099 1.00 52.40 ATOM 131 CB SER A 9 21.762 5.643 -12.255 1.00 14.24 ATOM 132 HB2 SER A 9 22.793 5.326 -12.227 1.00 40.31 ATOM 133 HB3 SER A 9 21.488 5.891 -13.270 1.00 40.30 ATOM 134 OG SER A 9 21.617 6.799 -11.447 1.00 61.31 ATOM 135 HG SER A 9 22.439 7.295 -11.449 1.00 13.34 ATOM 136 C SER A 9 20.842 4.500 -10.228 1.00 60.23 ATOM 137 O SER A 9 19.774 4.498 -9.615 1.00 24.35 ATOM 138 N HIS A 10 22.025 4.496 -9.622 1.00 10.50 ATOM 139 H HIS A 10 22.840 4.498 -10.165 1.00 43.33 ATOM 140 CA HIS A 10 22.139 4.491 -8.168 1.00 33.22 ATOM 141 HA HIS A 10 21.754 3.548 -7.809 1.00 5.12 ATOM 142 CB HIS A 10 23.603 4.623 -7.749 1.00 42.01 ATOM 143 HB2 HIS A 10 24.233 4.245 -8.541 1.00 74.31 ATOM 144 HB3 HIS A 10 23.831 5.666 -7.582 1.00 54.11 ATOM 145 CG HIS A 10 23.939 3.872 -6.498 1.00 34.24 ATOM 146 ND1 HIS A 10 24.866 2.852 -6.457 1.00 43.53 ATOM 147 CD2 HIS A 10 23.465 3.998 -5.236 1.00 22.23 ATOM 148 HD1 HIS A 10 25.386 2.522 -7.219 1.00 21.52 ATOM 149 CE1 HIS A 10 24.948 2.383 -5.225 1.00 71.33 ATOM 150 NE2 HIS A 10 24.108 3.061 -4.464 1.00 40.13 ATOM 151 HD2 HIS A 10 22.720 4.704 -4.897 1.00 74.34 ATOM 152 HE1 HIS A 10 25.592 1.581 -4.896 1.00 14.15 ATOM 153 C HIS A 10 21.318 5.621 -7.554 1.00 51.23 ATOM 154 O HIS A 10 21.182 6.693 -8.144 1.00 32.21 ATOM 155 N MET A 11 20.773 5.374 -6.368 1.00 34.51 ATOM 156 H MET A 11 20.917 4.500 -5.948 1.00 35.15 ATOM 157 CA MET A 11 19.966 6.371 -5.675 1.00 13.22 ATOM 158 HA MET A 11 20.052 7.301 -6.217 1.00 34.02 ATOM 159 CB MET A 11 18.497 5.943 -5.651 1.00 1.31 ATOM 160 HB2 MET A 11 18.297 5.336 -6.521 1.00 40.20 ATOM 161 HB3 MET A 11 18.320 5.355 -4.763 1.00 12.22 ATOM 162 CG MET A 11 17.524 7.111 -5.650 1.00 51.05 ATOM 163 HG2 MET A 11 16.528 6.732 -5.477 1.00 55.42 ATOM 164 HG3 MET A 11 17.794 7.786 -4.852 1.00 10.01 ATOM 165 SD MET A 11 17.532 8.022 -7.206 1.00 53.23 ATOM 166 CE MET A 11 17.092 9.664 -6.640 1.00 23.44 ATOM 167 HE1 MET A 11 16.040 9.691 -6.397 1.00 24.02 ATOM 168 HE2 MET A 11 17.671 9.908 -5.761 1.00 61.02 ATOM 169 HE3 MET A 11 17.301 10.381 -7.419 1.00 53.42 ATOM 170 C MET A 11 20.469 6.583 -4.251 1.00 11.54 ATOM 171 O MET A 11 21.038 5.678 -3.641 1.00 20.04 ATOM 172 N LYS A 12 20.256 7.785 -3.726 1.00 0.44 ATOM 173 H LYS A 12 19.797 8.466 -4.261 1.00 53.35 ATOM 174 CA LYS A 12 20.687 8.117 -2.373 1.00 12.23 ATOM 175 HA LYS A 12 21.765 8.073 -2.348 1.00 1.42 ATOM 176 CB LYS A 12 20.237 9.533 -2.005 1.00 32.11 ATOM 177 HB2 LYS A 12 19.275 9.721 -2.458 1.00 53.11 ATOM 178 HB3 LYS A 12 20.138 9.599 -0.931 1.00 21.42 ATOM 179 CG LYS A 12 21.200 10.615 -2.462 1.00 55.10 ATOM 180 HG2 LYS A 12 21.917 10.801 -1.677 1.00 24.10 ATOM 181 HG3 LYS A 12 21.714 10.275 -3.350 1.00 11.03 ATOM 182 CD LYS A 12 20.472 11.911 -2.779 1.00 60.11 ATOM 183 HD2 LYS A 12 19.745 11.725 -3.555 1.00 72.14 ATOM 184 HD3 LYS A 12 19.969 12.259 -1.888 1.00 30.52 ATOM 185 CE LYS A 12 21.434 12.988 -3.256 1.00 3.12 ATOM 186 HE2 LYS A 12 21.796 13.535 -2.398 1.00 73.34 ATOM 187 HE3 LYS A 12 22.265 12.514 -3.757 1.00 24.34 ATOM 188 NZ LYS A 12 20.780 13.939 -4.197 1.00 2.23 ATOM 189 HZ1 LYS A 12 21.307 13.974 -5.093 1.00 74.12 ATOM 190 HZ2 LYS A 12 19.805 13.635 -4.391 1.00 53.25 ATOM 191 HZ3 LYS A 12 20.758 14.893 -3.783 1.00 5.22 ATOM 192 C LYS A 12 20.130 7.117 -1.364 1.00 45.40 ATOM 193 O LYS A 12 19.236 6.334 -1.682 1.00 32.44 ATOM 194 N ARG A 13 20.665 7.151 -0.148 1.00 11.44 ATOM 195 H ARG A 13 21.375 7.799 0.045 1.00 61.30 ATOM 196 CA ARG A 13 20.221 6.248 0.907 1.00 2.23 ATOM 197 HA ARG A 13 19.454 5.610 0.496 1.00 33.54 ATOM 198 CB ARG A 13 21.386 5.380 1.388 1.00 14.42 ATOM 199 HB2 ARG A 13 22.105 6.010 1.891 1.00 41.01 ATOM 200 HB3 ARG A 13 21.009 4.649 2.087 1.00 12.12 ATOM 201 CG ARG A 13 22.100 4.644 0.267 1.00 70.21 ATOM 202 HG2 ARG A 13 22.548 5.367 -0.398 1.00 51.15 ATOM 203 HG3 ARG A 13 22.870 4.018 0.693 1.00 1.53 ATOM 204 CD ARG A 13 21.139 3.774 -0.528 1.00 64.45 ATOM 205 HD2 ARG A 13 20.508 4.412 -1.127 1.00 53.54 ATOM 206 HD3 ARG A 13 21.713 3.126 -1.175 1.00 51.41 ATOM 207 NE ARG A 13 20.298 2.954 0.339 1.00 72.44 ATOM 208 HE ARG A 13 19.349 3.189 0.405 1.00 61.34 ATOM 209 CZ ARG A 13 20.750 1.916 1.034 1.00 10.12 ATOM 210 NH1 ARG A 13 22.029 1.574 0.965 1.00 41.21 ATOM 211 HH11 ARG A 13 22.655 2.099 0.388 1.00 24.44 ATOM 212 HH12 ARG A 13 22.367 0.793 1.491 1.00 43.24 ATOM 213 NH2 ARG A 13 19.922 1.219 1.801 1.00 20.44 ATOM 214 HH21 ARG A 13 18.957 1.474 1.856 1.00 21.44 ATOM 215 HH22 ARG A 13 20.263 0.438 2.324 1.00 2.13 ATOM 216 C ARG A 13 19.636 7.029 2.081 1.00 72.54 ATOM 217 O ARG A 13 19.426 8.238 1.991 1.00 12.25 ATOM 218 N SER A 14 19.374 6.328 3.179 1.00 24.43 ATOM 219 H SER A 14 19.564 5.366 3.189 1.00 70.12 ATOM 220 CA SER A 14 18.809 6.954 4.369 1.00 61.51 ATOM 221 HA SER A 14 18.030 7.630 4.049 1.00 22.43 ATOM 222 CB SER A 14 18.202 5.893 5.289 1.00 14.11 ATOM 223 HB2 SER A 14 18.977 5.217 5.617 1.00 51.44 ATOM 224 HB3 SER A 14 17.759 6.377 6.148 1.00 71.20 ATOM 225 OG SER A 14 17.200 5.148 4.618 1.00 43.33 ATOM 226 HG SER A 14 16.351 5.300 5.039 1.00 2.21 ATOM 227 C SER A 14 19.872 7.748 5.122 1.00 70.02 ATOM 228 O SER A 14 20.931 7.222 5.462 1.00 11.41 ATOM 229 N GLY A 15 19.580 9.020 5.379 1.00 63.44 ATOM 230 H GLY A 15 18.720 9.385 5.083 1.00 1.01 ATOM 231 CA GLY A 15 20.520 9.867 6.089 1.00 12.30 ATOM 232 HA2 GLY A 15 20.011 10.766 6.403 1.00 15.21 ATOM 233 HA3 GLY A 15 20.872 9.341 6.964 1.00 73.41 ATOM 234 C GLY A 15 21.713 10.251 5.237 1.00 41.41 ATOM 235 O GLY A 15 22.168 9.467 4.404 1.00 13.10 ATOM 236 N ARG A 16 22.221 11.462 5.444 1.00 52.12 ATOM 237 H ARG A 16 21.815 12.042 6.122 1.00 72.31 ATOM 238 CA ARG A 16 23.367 11.950 4.686 1.00 72.32 ATOM 239 HA ARG A 16 23.282 11.574 3.677 1.00 30.43 ATOM 240 CB ARG A 16 23.367 13.479 4.648 1.00 11.01 ATOM 241 HB2 ARG A 16 22.379 13.834 4.902 1.00 53.13 ATOM 242 HB3 ARG A 16 24.071 13.845 5.380 1.00 31.11 ATOM 243 CG ARG A 16 23.746 14.055 3.293 1.00 33.14 ATOM 244 HG2 ARG A 16 23.201 13.529 2.524 1.00 74.33 ATOM 245 HG3 ARG A 16 23.483 15.102 3.272 1.00 71.12 ATOM 246 CD ARG A 16 25.236 13.913 3.025 1.00 74.44 ATOM 247 HD2 ARG A 16 25.759 13.899 3.969 1.00 13.11 ATOM 248 HD3 ARG A 16 25.407 12.981 2.505 1.00 14.44 ATOM 249 NE ARG A 16 25.753 15.011 2.212 1.00 34.24 ATOM 250 HE ARG A 16 26.263 15.711 2.668 1.00 3.25 ATOM 251 CZ ARG A 16 25.567 15.105 0.900 1.00 12.35 ATOM 252 NH1 ARG A 16 24.880 14.172 0.256 1.00 53.30 ATOM 253 HH11 ARG A 16 24.500 13.396 0.758 1.00 33.13 ATOM 254 HH12 ARG A 16 24.740 14.247 -0.732 1.00 22.52 ATOM 255 NH2 ARG A 16 26.068 16.135 0.231 1.00 45.04 ATOM 256 HH21 ARG A 16 26.587 16.840 0.713 1.00 12.42 ATOM 257 HH22 ARG A 16 25.928 16.205 -0.756 1.00 43.24 ATOM 258 C ARG A 16 24.673 11.445 5.291 1.00 45.11 ATOM 259 O ARG A 16 24.845 11.445 6.509 1.00 15.25 ATOM 260 N GLU A 17 25.591 11.015 4.430 1.00 2.44 ATOM 261 H GLU A 17 25.396 11.040 3.471 1.00 52.45 ATOM 262 CA GLU A 17 26.881 10.507 4.881 1.00 4.02 ATOM 263 HA GLU A 17 26.780 10.217 5.916 1.00 5.21 ATOM 264 CB GLU A 17 27.287 9.282 4.059 1.00 22.24 ATOM 265 HB2 GLU A 17 26.632 8.461 4.311 1.00 55.21 ATOM 266 HB3 GLU A 17 27.173 9.513 3.011 1.00 52.43 ATOM 267 CG GLU A 17 28.721 8.838 4.296 1.00 60.02 ATOM 268 HG2 GLU A 17 29.011 9.119 5.297 1.00 42.51 ATOM 269 HG3 GLU A 17 28.773 7.764 4.196 1.00 60.22 ATOM 270 CD GLU A 17 29.695 9.464 3.316 1.00 75.20 ATOM 271 OE1 GLU A 17 30.497 10.321 3.743 1.00 35.31 ATOM 272 OE2 GLU A 17 29.654 9.097 2.123 1.00 45.40 ATOM 273 C GLU A 17 27.958 11.584 4.775 1.00 73.42 ATOM 274 O GLU A 17 28.269 12.059 3.682 1.00 22.33 ATOM 275 N ILE A 18 28.521 11.964 5.917 1.00 71.53 ATOM 276 H ILE A 18 28.230 11.548 6.755 1.00 61.12 ATOM 277 CA ILE A 18 29.562 12.983 5.952 1.00 0.03 ATOM 278 HA ILE A 18 30.035 13.010 4.981 1.00 23.32 ATOM 279 CB ILE A 18 28.975 14.377 6.244 1.00 24.20 ATOM 280 HB ILE A 18 29.762 15.106 6.124 1.00 11.15 ATOM 281 CG2 ILE A 18 27.870 14.705 5.251 1.00 24.21 ATOM 282 HG21 ILE A 18 26.942 14.269 5.589 1.00 13.21 ATOM 283 HG22 ILE A 18 27.759 15.777 5.177 1.00 24.50 ATOM 284 HG23 ILE A 18 28.126 14.302 4.282 1.00 34.53 ATOM 285 CG1 ILE A 18 28.447 14.442 7.678 1.00 33.44 ATOM 286 HG12 ILE A 18 27.737 13.644 7.830 1.00 31.12 ATOM 287 HG13 ILE A 18 29.272 14.318 8.364 1.00 5.52 ATOM 288 CD1 ILE A 18 27.757 15.746 8.010 1.00 53.33 ATOM 289 HD11 ILE A 18 28.473 16.554 7.965 1.00 74.43 ATOM 290 HD12 ILE A 18 26.966 15.926 7.297 1.00 53.52 ATOM 291 HD13 ILE A 18 27.339 15.690 9.004 1.00 1.41 ATOM 292 C ILE A 18 30.615 12.657 7.005 1.00 24.45 ATOM 293 O ILE A 18 30.498 11.670 7.733 1.00 14.24 ATOM 294 N THR A 19 31.646 13.493 7.083 1.00 61.20 ATOM 295 H THR A 19 31.684 14.261 6.476 1.00 74.13 ATOM 296 CA THR A 19 32.721 13.294 8.047 1.00 14.23 ATOM 297 HA THR A 19 32.663 12.277 8.406 1.00 33.14 ATOM 298 CB THR A 19 34.103 13.500 7.399 1.00 55.20 ATOM 299 HB THR A 19 34.292 12.678 6.723 1.00 5.44 ATOM 300 OG1 THR A 19 35.119 13.520 8.408 1.00 52.24 ATOM 301 HG1 THR A 19 35.675 12.742 8.317 1.00 14.24 ATOM 302 CG2 THR A 19 34.141 14.799 6.608 1.00 72.14 ATOM 303 HG21 THR A 19 35.047 15.337 6.843 1.00 42.14 ATOM 304 HG22 THR A 19 34.117 14.577 5.551 1.00 43.32 ATOM 305 HG23 THR A 19 33.285 15.404 6.868 1.00 40.24 ATOM 306 C THR A 19 32.580 14.245 9.231 1.00 41.15 ATOM 307 O THR A 19 31.895 15.264 9.142 1.00 72.20 ATOM 308 N TRP A 20 33.233 13.906 10.336 1.00 3.31 ATOM 309 H TRP A 20 33.763 13.082 10.345 1.00 23.32 ATOM 310 CA TRP A 20 33.181 14.732 11.538 1.00 62.34 ATOM 311 HA TRP A 20 32.153 14.773 11.866 1.00 50.33 ATOM 312 CB TRP A 20 34.032 14.109 12.646 1.00 52.20 ATOM 313 HB2 TRP A 20 33.411 13.461 13.246 1.00 25.41 ATOM 314 HB3 TRP A 20 34.825 13.529 12.197 1.00 22.25 ATOM 315 CG TRP A 20 34.657 15.123 13.556 1.00 53.44 ATOM 316 CD1 TRP A 20 35.832 15.789 13.356 1.00 3.12 ATOM 317 CD2 TRP A 20 34.139 15.585 14.808 1.00 3.02 ATOM 318 CE3 TRP A 20 32.993 15.293 15.551 1.00 15.25 ATOM 319 CE2 TRP A 20 35.053 16.531 15.313 1.00 31.01 ATOM 320 NE1 TRP A 20 36.077 16.637 14.410 1.00 60.24 ATOM 321 HD1 TRP A 20 36.467 15.657 12.493 1.00 20.24 ATOM 322 HE3 TRP A 20 32.267 14.574 15.200 1.00 2.20 ATOM 323 CZ3 TRP A 20 32.796 15.942 16.756 1.00 65.41 ATOM 324 CZ2 TRP A 20 34.854 17.184 16.527 1.00 73.34 ATOM 325 HE1 TRP A 20 36.858 17.223 14.498 1.00 13.30 ATOM 326 HZ3 TRP A 20 31.916 15.729 17.344 1.00 21.54 ATOM 327 CH2 TRP A 20 33.722 16.879 17.234 1.00 65.55 ATOM 328 HZ2 TRP A 20 35.558 17.909 16.908 1.00 31.20 ATOM 329 HH2 TRP A 20 33.529 17.361 18.179 1.00 32.53 ATOM 330 C TRP A 20 33.662 16.149 11.246 1.00 61.22 ATOM 331 O TRP A 20 33.147 17.118 11.804 1.00 21.55 ATOM 332 N LYS A 21 34.652 16.264 10.367 1.00 22.22 ATOM 333 H LYS A 21 35.022 15.454 9.955 1.00 53.30 ATOM 334 CA LYS A 21 35.202 17.563 9.999 1.00 3.14 ATOM 335 HA LYS A 21 35.473 18.078 10.909 1.00 55.44 ATOM 336 CB LYS A 21 36.454 17.384 9.137 1.00 52.41 ATOM 337 HB2 LYS A 21 36.725 16.339 9.129 1.00 11.03 ATOM 338 HB3 LYS A 21 36.228 17.696 8.127 1.00 11.22 ATOM 339 CG LYS A 21 37.649 18.184 9.626 1.00 30.24 ATOM 340 HG2 LYS A 21 38.375 18.253 8.830 1.00 51.31 ATOM 341 HG3 LYS A 21 37.319 19.175 9.902 1.00 13.25 ATOM 342 CD LYS A 21 38.303 17.528 10.831 1.00 12.11 ATOM 343 HD2 LYS A 21 37.565 16.937 11.353 1.00 1.02 ATOM 344 HD3 LYS A 21 39.104 16.888 10.491 1.00 64.13 ATOM 345 CE LYS A 21 38.870 18.564 11.790 1.00 61.31 ATOM 346 HE2 LYS A 21 39.894 18.765 11.517 1.00 45.14 ATOM 347 HE3 LYS A 21 38.290 19.471 11.704 1.00 73.52 ATOM 348 NZ LYS A 21 38.829 18.094 13.202 1.00 35.42 ATOM 349 HZ1 LYS A 21 38.097 18.611 13.730 1.00 52.51 ATOM 350 HZ2 LYS A 21 38.610 17.077 13.234 1.00 12.23 ATOM 351 HZ3 LYS A 21 39.749 18.254 13.659 1.00 20.34 ATOM 352 C LYS A 21 34.170 18.398 9.249 1.00 51.40 ATOM 353 O LYS A 21 33.915 19.550 9.601 1.00 12.21 ATOM 354 N ASP A 22 33.579 17.810 8.215 1.00 55.30 ATOM 355 H ASP A 22 33.824 16.890 7.984 1.00 45.04 ATOM 356 CA ASP A 22 32.572 18.500 7.416 1.00 33.25 ATOM 357 HA ASP A 22 32.994 19.437 7.087 1.00 63.20 ATOM 358 CB ASP A 22 32.202 17.663 6.191 1.00 54.34 ATOM 359 HB2 ASP A 22 31.863 16.690 6.516 1.00 53.23 ATOM 360 HB3 ASP A 22 31.405 18.157 5.654 1.00 71.54 ATOM 361 CG ASP A 22 33.372 17.472 5.246 1.00 74.33 ATOM 362 OD1 ASP A 22 34.471 17.980 5.551 1.00 13.51 ATOM 363 OD2 ASP A 22 33.188 16.812 4.201 1.00 4.44 ATOM 364 C ASP A 22 31.324 18.789 8.246 1.00 64.40 ATOM 365 O ASP A 22 30.683 19.826 8.081 1.00 51.41 ATOM 366 N PHE A 23 30.986 17.863 9.138 1.00 53.24 ATOM 367 H PHE A 23 31.537 17.057 9.223 1.00 71.13 ATOM 368 CA PHE A 23 29.814 18.017 9.992 1.00 51.32 ATOM 369 HA PHE A 23 28.968 18.230 9.357 1.00 73.40 ATOM 370 CB PHE A 23 29.546 16.724 10.764 1.00 73.10 ATOM 371 HB2 PHE A 23 28.683 16.233 10.341 1.00 74.33 ATOM 372 HB3 PHE A 23 30.404 16.075 10.674 1.00 0.44 ATOM 373 CG PHE A 23 29.280 16.943 12.226 1.00 24.41 ATOM 374 CD1 PHE A 23 30.239 16.621 13.173 1.00 31.24 ATOM 375 HD1 PHE A 23 31.185 16.209 12.851 1.00 21.13 ATOM 376 CE1 PHE A 23 29.998 16.821 14.520 1.00 41.13 ATOM 377 HE1 PHE A 23 30.754 16.565 15.247 1.00 12.24 ATOM 378 CZ PHE A 23 28.790 17.347 14.932 1.00 35.24 ATOM 379 HZ PHE A 23 28.600 17.505 15.983 1.00 34.25 ATOM 380 CE2 PHE A 23 27.826 17.673 13.998 1.00 70.41 ATOM 381 HE2 PHE A 23 26.880 18.084 14.318 1.00 21.50 ATOM 382 CD2 PHE A 23 28.072 17.470 12.653 1.00 22.32 ATOM 383 HD2 PHE A 23 27.317 17.724 11.924 1.00 62.12 ATOM 384 C PHE A 23 30.000 19.176 10.967 1.00 24.12 ATOM 385 O PHE A 23 29.147 20.057 11.072 1.00 5.33 ATOM 386 N VAL A 24 31.123 19.167 11.680 1.00 75.21 ATOM 387 H VAL A 24 31.764 18.437 11.552 1.00 42.33 ATOM 388 CA VAL A 24 31.423 20.216 12.647 1.00 53.13 ATOM 389 HA VAL A 24 30.652 20.203 13.404 1.00 60.03 ATOM 390 CB VAL A 24 32.780 19.975 13.334 1.00 73.50 ATOM 391 HB VAL A 24 33.463 19.568 12.603 1.00 3.11 ATOM 392 CG1 VAL A 24 33.358 21.284 13.850 1.00 72.43 ATOM 393 HG11 VAL A 24 33.584 21.931 13.015 1.00 32.22 ATOM 394 HG12 VAL A 24 32.638 21.766 14.495 1.00 71.44 ATOM 395 HG13 VAL A 24 34.262 21.084 14.405 1.00 20.35 ATOM 396 CG2 VAL A 24 32.633 18.966 14.463 1.00 75.30 ATOM 397 HG21 VAL A 24 33.019 18.009 14.143 1.00 35.15 ATOM 398 HG22 VAL A 24 33.186 19.307 15.325 1.00 12.23 ATOM 399 HG23 VAL A 24 31.589 18.865 14.722 1.00 71.43 ATOM 400 C VAL A 24 31.439 21.588 11.982 1.00 63.25 ATOM 401 O VAL A 24 31.096 22.593 12.601 1.00 4.55 ATOM 402 N ASN A 25 31.840 21.620 10.715 1.00 41.32 ATOM 403 H ASN A 25 32.101 20.785 10.274 1.00 61.20 ATOM 404 CA ASN A 25 31.902 22.869 9.964 1.00 13.34 ATOM 405 HA ASN A 25 32.103 23.667 10.664 1.00 71.50 ATOM 406 CB ASN A 25 33.032 22.814 8.934 1.00 14.42 ATOM 407 HB2 ASN A 25 33.003 21.860 8.429 1.00 44.15 ATOM 408 HB3 ASN A 25 32.891 23.604 8.212 1.00 42.32 ATOM 409 CG ASN A 25 34.400 22.980 9.567 1.00 33.32 ATOM 410 OD1 ASN A 25 34.705 24.020 10.150 1.00 53.41 ATOM 411 ND2 ASN A 25 35.232 21.951 9.455 1.00 74.30 ATOM 412 HD21 ASN A 25 34.921 21.154 8.977 1.00 74.52 ATOM 413 HD22 ASN A 25 36.122 22.030 9.856 1.00 43.34 ATOM 414 C ASN A 25 30.575 23.150 9.266 1.00 53.31 ATOM 415 O ASN A 25 30.315 24.272 8.833 1.00 62.14 ATOM 416 N ASN A 26 29.738 22.123 9.161 1.00 22.22 ATOM 417 H ASN A 26 30.002 21.252 9.526 1.00 14.34 ATOM 418 CA ASN A 26 28.438 22.259 8.516 1.00 74.35 ATOM 419 HA ASN A 26 28.387 23.243 8.076 1.00 44.43 ATOM 420 CB ASN A 26 28.281 21.212 7.411 1.00 64.32 ATOM 421 HB2 ASN A 26 28.446 20.229 7.829 1.00 54.12 ATOM 422 HB3 ASN A 26 27.280 21.266 7.011 1.00 63.55 ATOM 423 CG ASN A 26 29.265 21.418 6.275 1.00 11.51 ATOM 424 OD1 ASN A 26 29.947 22.441 6.208 1.00 1.13 ATOM 425 ND2 ASN A 26 29.342 20.445 5.375 1.00 53.43 ATOM 426 HD21 ASN A 26 28.768 19.660 5.492 1.00 73.52 ATOM 427 HD22 ASN A 26 29.970 20.553 4.630 1.00 31.23 ATOM 428 C ASN A 26 27.308 22.115 9.531 1.00 23.12 ATOM 429 O ASN A 26 26.132 22.083 9.168 1.00 44.35 ATOM 430 N TYR A 27 27.674 22.029 10.805 1.00 33.24 ATOM 431 H TYR A 27 28.626 22.060 11.033 1.00 23.11 ATOM 432 CA TYR A 27 26.692 21.887 11.874 1.00 20.41 ATOM 433 HA TYR A 27 25.763 22.318 11.531 1.00 61.13 ATOM 434 CB TYR A 27 26.464 20.408 12.193 1.00 63.04 ATOM 435 HB2 TYR A 27 27.419 19.929 12.350 1.00 54.54 ATOM 436 HB3 TYR A 27 25.874 20.328 13.094 1.00 61.34 ATOM 437 CG TYR A 27 25.744 19.656 11.096 1.00 14.42 ATOM 438 CD1 TYR A 27 26.397 19.309 9.920 1.00 52.51 ATOM 439 HD1 TYR A 27 27.434 19.585 9.795 1.00 62.44 ATOM 440 CE1 TYR A 27 25.742 18.623 8.915 1.00 4.41 ATOM 441 HE1 TYR A 27 26.267 18.362 8.008 1.00 51.32 ATOM 442 CZ TYR A 27 24.418 18.274 9.079 1.00 62.13 ATOM 443 CE2 TYR A 27 23.748 18.607 10.237 1.00 32.22 ATOM 444 HE2 TYR A 27 22.711 18.333 10.365 1.00 53.51 ATOM 445 CD2 TYR A 27 24.410 19.294 11.236 1.00 13.20 ATOM 446 HD2 TYR A 27 23.887 19.557 12.145 1.00 64.13 ATOM 447 OH TYR A 27 23.762 17.591 8.081 1.00 71.52 ATOM 448 HH TYR A 27 23.907 18.033 7.241 1.00 1.02 ATOM 449 C TYR A 27 27.143 22.625 13.130 1.00 4.43 ATOM 450 O TYR A 27 26.515 23.597 13.553 1.00 23.13 ATOM 451 N LEU A 28 28.237 22.158 13.722 1.00 0.33 ATOM 452 H LEU A 28 28.694 21.381 13.339 1.00 42.42 ATOM 453 CA LEU A 28 28.775 22.774 14.930 1.00 23.25 ATOM 454 HA LEU A 28 27.993 22.782 15.675 1.00 61.42 ATOM 455 CB LEU A 28 29.958 21.959 15.458 1.00 14.22 ATOM 456 HB2 LEU A 28 29.934 20.993 14.978 1.00 33.14 ATOM 457 HB3 LEU A 28 30.865 22.476 15.179 1.00 71.33 ATOM 458 CG LEU A 28 29.994 21.731 16.970 1.00 72.43 ATOM 459 HG LEU A 28 30.906 21.209 17.227 1.00 53.32 ATOM 460 CD1 LEU A 28 29.988 23.059 17.711 1.00 64.43 ATOM 461 HD11 LEU A 28 30.454 23.815 17.097 1.00 50.33 ATOM 462 HD12 LEU A 28 28.970 23.346 17.926 1.00 0.44 ATOM 463 HD13 LEU A 28 30.537 22.957 18.635 1.00 4.21 ATOM 464 CD2 LEU A 28 28.818 20.869 17.407 1.00 22.11 ATOM 465 HD21 LEU A 28 28.920 20.626 18.455 1.00 52.25 ATOM 466 HD22 LEU A 28 27.897 21.411 17.251 1.00 61.42 ATOM 467 HD23 LEU A 28 28.803 19.959 16.826 1.00 25.53 ATOM 468 C LEU A 28 29.212 24.210 14.662 1.00 43.25 ATOM 469 O LEU A 28 29.255 25.037 15.572 1.00 5.31 ATOM 470 N SER A 29 29.534 24.500 13.405 1.00 54.13 ATOM 471 H SER A 29 29.479 23.797 12.723 1.00 0.34 ATOM 472 CA SER A 29 29.969 25.836 13.016 1.00 52.42 ATOM 473 HA SER A 29 30.860 26.072 13.579 1.00 74.11 ATOM 474 CB SER A 29 30.299 25.874 11.522 1.00 23.45 ATOM 475 HB2 SER A 29 31.370 25.842 11.392 1.00 3.55 ATOM 476 HB3 SER A 29 29.852 25.018 11.036 1.00 4.34 ATOM 477 OG SER A 29 29.800 27.055 10.919 1.00 61.40 ATOM 478 HG SER A 29 30.396 27.334 10.220 1.00 23.04 ATOM 479 C SER A 29 28.896 26.872 13.337 1.00 55.13 ATOM 480 O SER A 29 29.201 28.009 13.696 1.00 12.40 ATOM 481 N LYS A 30 27.636 26.470 13.204 1.00 0.12 ATOM 482 H LYS A 30 27.456 25.551 12.914 1.00 31.22 ATOM 483 CA LYS A 30 26.515 27.361 13.480 1.00 21.44 ATOM 484 HA LYS A 30 26.912 28.348 13.660 1.00 42.23 ATOM 485 CB LYS A 30 25.571 27.414 12.277 1.00 11.02 ATOM 486 HB2 LYS A 30 24.749 28.076 12.509 1.00 63.34 ATOM 487 HB3 LYS A 30 26.111 27.808 11.428 1.00 1.03 ATOM 488 CG LYS A 30 25.000 26.060 11.892 1.00 54.51 ATOM 489 HG2 LYS A 30 24.906 25.453 12.780 1.00 42.12 ATOM 490 HG3 LYS A 30 24.025 26.205 11.448 1.00 73.30 ATOM 491 CD LYS A 30 25.894 25.341 10.896 1.00 33.21 ATOM 492 HD2 LYS A 30 26.903 25.712 10.997 1.00 14.21 ATOM 493 HD3 LYS A 30 25.875 24.281 11.109 1.00 2.23 ATOM 494 CE LYS A 30 25.429 25.566 9.466 1.00 74.45 ATOM 495 HE2 LYS A 30 25.864 24.805 8.836 1.00 73.03 ATOM 496 HE3 LYS A 30 24.352 25.486 9.434 1.00 10.04 ATOM 497 NZ LYS A 30 25.831 26.906 8.956 1.00 73.33 ATOM 498 HZ1 LYS A 30 26.711 27.214 9.417 1.00 55.30 ATOM 499 HZ2 LYS A 30 25.987 26.865 7.928 1.00 14.11 ATOM 500 HZ3 LYS A 30 25.085 27.602 9.155 1.00 14.50 ATOM 501 C LYS A 30 25.751 26.905 14.720 1.00 40.33 ATOM 502 O LYS A 30 25.000 27.676 15.316 1.00 51.13 ATOM 503 N GLY A 31 25.949 25.648 15.103 1.00 24.31 ATOM 504 H GLY A 31 26.560 25.079 14.589 1.00 20.41 ATOM 505 CA GLY A 31 25.273 25.113 16.270 1.00 30.52 ATOM 506 HA2 GLY A 31 25.743 24.181 16.550 1.00 51.43 ATOM 507 HA3 GLY A 31 25.375 25.815 17.085 1.00 64.53 ATOM 508 C GLY A 31 23.798 24.863 16.022 1.00 5.43 ATOM 509 O GLY A 31 22.951 25.262 16.822 1.00 61.44 ATOM 510 N VAL A 32 23.490 24.204 14.910 1.00 21.22 ATOM 511 H VAL A 32 24.210 23.912 14.312 1.00 13.14 ATOM 512 CA VAL A 32 22.108 23.903 14.558 1.00 34.55 ATOM 513 HA VAL A 32 21.466 24.535 15.154 1.00 11.33 ATOM 514 CB VAL A 32 21.830 24.195 13.072 1.00 10.40 ATOM 515 HB VAL A 32 20.840 23.834 12.833 1.00 5.14 ATOM 516 CG1 VAL A 32 21.866 25.693 12.807 1.00 64.22 ATOM 517 HG11 VAL A 32 22.649 26.144 13.399 1.00 53.32 ATOM 518 HG12 VAL A 32 22.061 25.868 11.759 1.00 1.10 ATOM 519 HG13 VAL A 32 20.915 26.129 13.074 1.00 3.01 ATOM 520 CG2 VAL A 32 22.831 23.465 12.190 1.00 72.25 ATOM 521 HG21 VAL A 32 23.829 23.812 12.413 1.00 13.11 ATOM 522 HG22 VAL A 32 22.769 22.403 12.377 1.00 14.14 ATOM 523 HG23 VAL A 32 22.606 23.661 11.152 1.00 74.54 ATOM 524 C VAL A 32 21.772 22.444 14.849 1.00 12.11 ATOM 525 O VAL A 32 20.971 21.828 14.146 1.00 50.02 ATOM 526 N VAL A 33 22.389 21.897 15.891 1.00 25.41 ATOM 527 H VAL A 33 23.017 22.438 16.413 1.00 1.54 ATOM 528 CA VAL A 33 22.155 20.510 16.277 1.00 42.22 ATOM 529 HA VAL A 33 21.457 20.081 15.572 1.00 25.05 ATOM 530 CB VAL A 33 23.456 19.687 16.231 1.00 44.41 ATOM 531 HB VAL A 33 24.163 20.130 16.917 1.00 0.33 ATOM 532 CG1 VAL A 33 23.198 18.255 16.672 1.00 23.24 ATOM 533 HG11 VAL A 33 22.473 17.800 16.014 1.00 50.41 ATOM 534 HG12 VAL A 33 24.121 17.694 16.634 1.00 52.45 ATOM 535 HG13 VAL A 33 22.818 18.253 17.683 1.00 20.43 ATOM 536 CG2 VAL A 33 24.060 19.723 14.835 1.00 10.20 ATOM 537 HG21 VAL A 33 24.497 20.695 14.657 1.00 73.25 ATOM 538 HG22 VAL A 33 24.824 18.965 14.754 1.00 63.43 ATOM 539 HG23 VAL A 33 23.288 19.536 14.104 1.00 75.01 ATOM 540 C VAL A 33 21.561 20.423 17.678 1.00 75.41 ATOM 541 O VAL A 33 22.047 21.062 18.611 1.00 60.31 ATOM 542 N ASP A 34 20.506 19.627 17.818 1.00 21.11 ATOM 543 H ASP A 34 20.165 19.144 17.037 1.00 75.25 ATOM 544 CA ASP A 34 19.845 19.454 19.106 1.00 20.44 ATOM 545 HA ASP A 34 19.731 20.429 19.554 1.00 14.03 ATOM 546 CB ASP A 34 18.462 18.830 18.914 1.00 31.31 ATOM 547 HB2 ASP A 34 18.088 19.093 17.935 1.00 0.43 ATOM 548 HB3 ASP A 34 18.546 17.755 18.986 1.00 53.34 ATOM 549 CG ASP A 34 17.463 19.304 19.952 1.00 45.03 ATOM 550 OD1 ASP A 34 17.880 20.000 20.902 1.00 52.25 ATOM 551 OD2 ASP A 34 16.266 18.980 19.813 1.00 34.14 ATOM 552 C ASP A 34 20.685 18.582 20.035 1.00 11.43 ATOM 553 O ASP A 34 20.864 18.904 21.210 1.00 30.22 ATOM 554 N ARG A 35 21.197 17.478 19.501 1.00 55.42 ATOM 555 H ARG A 35 21.019 17.276 18.558 1.00 15.35 ATOM 556 CA ARG A 35 22.015 16.560 20.283 1.00 64.25 ATOM 557 HA ARG A 35 22.792 17.135 20.764 1.00 63.14 ATOM 558 CB ARG A 35 21.168 15.874 21.355 1.00 35.23 ATOM 559 HB2 ARG A 35 21.786 15.685 22.221 1.00 51.34 ATOM 560 HB3 ARG A 35 20.361 16.534 21.636 1.00 1.22 ATOM 561 CG ARG A 35 20.566 14.553 20.904 1.00 62.11 ATOM 562 HG2 ARG A 35 20.376 14.599 19.842 1.00 71.23 ATOM 563 HG3 ARG A 35 21.268 13.759 21.112 1.00 51.00 ATOM 564 CD ARG A 35 19.259 14.260 21.625 1.00 45.44 ATOM 565 HD2 ARG A 35 19.043 13.206 21.536 1.00 0.31 ATOM 566 HD3 ARG A 35 19.374 14.518 22.667 1.00 73.20 ATOM 567 NE ARG A 35 18.145 15.021 21.067 1.00 14.41 ATOM 568 HE ARG A 35 18.358 15.824 20.548 1.00 52.13 ATOM 569 CZ ARG A 35 16.870 14.682 21.227 1.00 3.44 ATOM 570 NH1 ARG A 35 16.551 13.601 21.925 1.00 3.24 ATOM 571 HH11 ARG A 35 17.271 13.040 22.333 1.00 63.22 ATOM 572 HH12 ARG A 35 15.591 13.349 22.046 1.00 71.23 ATOM 573 NH2 ARG A 35 15.912 15.426 20.689 1.00 30.13 ATOM 574 HH21 ARG A 35 16.149 16.242 20.163 1.00 74.23 ATOM 575 HH22 ARG A 35 14.953 15.170 20.810 1.00 25.14 ATOM 576 C ARG A 35 22.664 15.511 19.384 1.00 23.11 ATOM 577 O ARG A 35 22.226 15.289 18.255 1.00 61.55 ATOM 578 N LEU A 36 23.710 14.870 19.893 1.00 65.53 ATOM 579 H LEU A 36 24.013 15.090 20.798 1.00 63.02 ATOM 580 CA LEU A 36 24.421 13.844 19.137 1.00 73.24 ATOM 581 HA LEU A 36 23.994 13.808 18.145 1.00 32.24 ATOM 582 CB LEU A 36 25.905 14.198 19.028 1.00 53.44 ATOM 583 HB2 LEU A 36 26.212 14.628 19.969 1.00 52.34 ATOM 584 HB3 LEU A 36 26.451 13.282 18.857 1.00 23.31 ATOM 585 CG LEU A 36 26.280 15.182 17.919 1.00 41.22 ATOM 586 HG LEU A 36 25.612 16.032 17.959 1.00 61.34 ATOM 587 CD1 LEU A 36 27.699 15.692 18.116 1.00 41.33 ATOM 588 HD11 LEU A 36 28.203 15.732 17.161 1.00 10.13 ATOM 589 HD12 LEU A 36 27.669 16.681 18.549 1.00 43.34 ATOM 590 HD13 LEU A 36 28.233 15.026 18.777 1.00 72.21 ATOM 591 CD2 LEU A 36 26.131 14.528 16.553 1.00 41.42 ATOM 592 HD21 LEU A 36 27.101 14.446 16.085 1.00 1.32 ATOM 593 HD22 LEU A 36 25.703 13.544 16.670 1.00 64.42 ATOM 594 HD23 LEU A 36 25.483 15.131 15.934 1.00 51.10 ATOM 595 C LEU A 36 24.260 12.475 19.791 1.00 11.52 ATOM 596 O LEU A 36 24.409 12.336 21.005 1.00 42.54 ATOM 597 N GLU A 37 23.957 11.468 18.978 1.00 14.23 ATOM 598 H GLU A 37 23.851 11.642 18.020 1.00 55.22 ATOM 599 CA GLU A 37 23.777 10.111 19.479 1.00 23.43 ATOM 600 HA GLU A 37 24.050 10.104 20.524 1.00 71.12 ATOM 601 CB GLU A 37 22.314 9.683 19.345 1.00 65.43 ATOM 602 HB2 GLU A 37 22.111 9.460 18.308 1.00 70.23 ATOM 603 HB3 GLU A 37 22.158 8.790 19.932 1.00 21.04 ATOM 604 CG GLU A 37 21.326 10.739 19.810 1.00 60.31 ATOM 605 HG2 GLU A 37 21.859 11.488 20.375 1.00 41.50 ATOM 606 HG3 GLU A 37 20.874 11.197 18.943 1.00 51.13 ATOM 607 CD GLU A 37 20.227 10.165 20.683 1.00 23.14 ATOM 608 OE1 GLU A 37 19.964 8.948 20.582 1.00 41.31 ATOM 609 OE2 GLU A 37 19.631 10.932 21.468 1.00 71.22 ATOM 610 C GLU A 37 24.676 9.131 18.730 1.00 3.12 ATOM 611 O GLU A 37 24.584 8.995 17.510 1.00 30.32 ATOM 612 N VAL A 38 25.547 8.451 19.470 1.00 14.11 ATOM 613 H VAL A 38 25.573 8.603 20.438 1.00 52.32 ATOM 614 CA VAL A 38 26.462 7.484 18.877 1.00 24.24 ATOM 615 HA VAL A 38 26.580 7.732 17.833 1.00 41.05 ATOM 616 CB VAL A 38 27.848 7.540 19.547 1.00 64.13 ATOM 617 HB VAL A 38 27.771 7.093 20.527 1.00 72.00 ATOM 618 CG1 VAL A 38 28.864 6.744 18.740 1.00 14.53 ATOM 619 HG11 VAL A 38 28.558 5.710 18.697 1.00 73.31 ATOM 620 HG12 VAL A 38 28.921 7.145 17.739 1.00 5.10 ATOM 621 HG13 VAL A 38 29.833 6.814 19.212 1.00 35.04 ATOM 622 CG2 VAL A 38 28.301 8.983 19.714 1.00 33.42 ATOM 623 HG21 VAL A 38 29.377 9.033 19.644 1.00 23.23 ATOM 624 HG22 VAL A 38 27.861 9.590 18.937 1.00 12.33 ATOM 625 HG23 VAL A 38 27.985 9.349 20.680 1.00 42.01 ATOM 626 C VAL A 38 25.913 6.066 18.990 1.00 52.20 ATOM 627 O VAL A 38 25.682 5.564 20.090 1.00 71.21 ATOM 628 N VAL A 39 25.705 5.425 17.844 1.00 4.01 ATOM 629 H VAL A 39 25.908 5.878 16.999 1.00 4.24 ATOM 630 CA VAL A 39 25.184 4.064 17.813 1.00 23.44 ATOM 631 HA VAL A 39 24.488 3.954 18.632 1.00 55.23 ATOM 632 CB VAL A 39 24.434 3.779 16.498 1.00 2.45 ATOM 633 HB VAL A 39 25.157 3.487 15.751 1.00 2.31 ATOM 634 CG1 VAL A 39 23.450 2.634 16.682 1.00 42.03 ATOM 635 HG11 VAL A 39 23.103 2.618 17.704 1.00 20.12 ATOM 636 HG12 VAL A 39 22.609 2.772 16.018 1.00 4.11 ATOM 637 HG13 VAL A 39 23.940 1.699 16.453 1.00 74.21 ATOM 638 CG2 VAL A 39 23.722 5.032 16.010 1.00 22.13 ATOM 639 HG21 VAL A 39 23.592 5.717 16.835 1.00 32.43 ATOM 640 HG22 VAL A 39 24.313 5.505 15.240 1.00 61.10 ATOM 641 HG23 VAL A 39 22.756 4.764 15.609 1.00 20.41 ATOM 642 C VAL A 39 26.304 3.043 17.978 1.00 64.44 ATOM 643 O VAL A 39 27.293 3.068 17.246 1.00 4.34 ATOM 644 N ASN A 40 26.141 2.144 18.943 1.00 64.30 ATOM 645 H ASN A 40 25.331 2.174 19.493 1.00 1.33 ATOM 646 CA ASN A 40 27.140 1.113 19.204 1.00 75.22 ATOM 647 HA ASN A 40 26.881 0.630 20.134 1.00 24.40 ATOM 648 CB ASN A 40 27.132 0.071 18.083 1.00 0.22 ATOM 649 HB2 ASN A 40 26.909 0.561 17.146 1.00 23.13 ATOM 650 HB3 ASN A 40 28.106 -0.390 18.021 1.00 3.31 ATOM 651 CG ASN A 40 26.100 -1.016 18.311 1.00 32.13 ATOM 652 OD1 ASN A 40 26.386 -2.037 18.937 1.00 75.32 ATOM 653 ND2 ASN A 40 24.892 -0.801 17.803 1.00 11.03 ATOM 654 HD21 ASN A 40 24.736 0.035 17.316 1.00 3.45 ATOM 655 HD22 ASN A 40 24.205 -1.487 17.937 1.00 62.34 ATOM 656 C ASN A 40 28.531 1.724 19.336 1.00 61.00 ATOM 657 O ASN A 40 29.537 1.071 19.059 1.00 64.05 ATOM 658 N LYS A 41 28.581 2.981 19.762 1.00 10.52 ATOM 659 H LYS A 41 27.744 3.450 19.967 1.00 22.15 ATOM 660 CA LYS A 41 29.848 3.682 19.934 1.00 41.12 ATOM 661 HA LYS A 41 29.632 4.732 20.063 1.00 61.20 ATOM 662 CB LYS A 41 30.575 3.166 21.177 1.00 4.25 ATOM 663 HB2 LYS A 41 30.605 2.087 21.141 1.00 41.22 ATOM 664 HB3 LYS A 41 31.587 3.546 21.172 1.00 61.14 ATOM 665 CG LYS A 41 29.918 3.581 22.482 1.00 2.34 ATOM 666 HG2 LYS A 41 29.438 4.539 22.345 1.00 61.33 ATOM 667 HG3 LYS A 41 29.179 2.841 22.754 1.00 54.33 ATOM 668 CD LYS A 41 30.934 3.698 23.606 1.00 4.30 ATOM 669 HD2 LYS A 41 31.633 2.878 23.535 1.00 33.34 ATOM 670 HD3 LYS A 41 31.465 4.635 23.504 1.00 71.42 ATOM 671 CE LYS A 41 30.264 3.656 24.971 1.00 52.34 ATOM 672 HE2 LYS A 41 30.970 3.993 25.714 1.00 35.25 ATOM 673 HE3 LYS A 41 29.411 4.319 24.958 1.00 33.52 ATOM 674 NZ LYS A 41 29.807 2.283 25.322 1.00 52.21 ATOM 675 HZ1 LYS A 41 28.810 2.158 25.052 1.00 40.31 ATOM 676 HZ2 LYS A 41 30.382 1.576 24.821 1.00 53.03 ATOM 677 HZ3 LYS A 41 29.899 2.127 26.346 1.00 25.20 ATOM 678 C LYS A 41 30.736 3.510 18.705 1.00 14.21 ATOM 679 O LYS A 41 31.954 3.378 18.822 1.00 71.44 ATOM 680 N ARG A 42 30.117 3.515 17.529 1.00 61.02 ATOM 681 H ARG A 42 29.144 3.625 17.501 1.00 74.45 ATOM 682 CA ARG A 42 30.852 3.360 16.279 1.00 75.21 ATOM 683 HA ARG A 42 31.905 3.332 16.514 1.00 11.51 ATOM 684 CB ARG A 42 30.461 2.050 15.592 1.00 31.23 ATOM 685 HB2 ARG A 42 30.458 1.258 16.327 1.00 13.44 ATOM 686 HB3 ARG A 42 29.467 2.154 15.183 1.00 3.35 ATOM 687 CG ARG A 42 31.400 1.649 14.466 1.00 33.22 ATOM 688 HG2 ARG A 42 30.859 1.037 13.759 1.00 13.14 ATOM 689 HG3 ARG A 42 31.757 2.541 13.974 1.00 63.23 ATOM 690 CD ARG A 42 32.590 0.860 14.988 1.00 65.11 ATOM 691 HD2 ARG A 42 32.730 1.093 16.033 1.00 34.31 ATOM 692 HD3 ARG A 42 32.382 -0.194 14.879 1.00 44.14 ATOM 693 NE ARG A 42 33.818 1.179 14.264 1.00 0.10 ATOM 694 HE ARG A 42 33.748 1.781 13.495 1.00 53.15 ATOM 695 CZ ARG A 42 35.012 0.699 14.594 1.00 12.02 ATOM 696 NH1 ARG A 42 35.138 -0.118 15.631 1.00 50.13 ATOM 697 HH11 ARG A 42 34.333 -0.374 16.165 1.00 32.12 ATOM 698 HH12 ARG A 42 36.038 -0.479 15.876 1.00 31.05 ATOM 699 NH2 ARG A 42 36.083 1.036 13.886 1.00 35.34 ATOM 700 HH21 ARG A 42 35.991 1.651 13.104 1.00 3.21 ATOM 701 HH22 ARG A 42 36.980 0.674 14.136 1.00 43.14 ATOM 702 C ARG A 42 30.587 4.536 15.343 1.00 34.32 ATOM 703 O ARG A 42 31.508 5.073 14.728 1.00 71.32 ATOM 704 N PHE A 43 29.322 4.930 15.241 1.00 52.25 ATOM 705 H PHE A 43 28.632 4.462 15.756 1.00 12.34 ATOM 706 CA PHE A 43 28.935 6.041 14.379 1.00 40.22 ATOM 707 HA PHE A 43 29.836 6.549 14.070 1.00 14.10 ATOM 708 CB PHE A 43 28.205 5.522 13.138 1.00 3.02 ATOM 709 HB2 PHE A 43 27.153 5.748 13.227 1.00 23.12 ATOM 710 HB3 PHE A 43 28.602 6.015 12.264 1.00 64.45 ATOM 711 CG PHE A 43 28.343 4.040 12.938 1.00 30.21 ATOM 712 CD1 PHE A 43 29.314 3.529 12.092 1.00 31.31 ATOM 713 HD1 PHE A 43 29.976 4.208 11.574 1.00 43.11 ATOM 714 CE1 PHE A 43 29.444 2.165 11.906 1.00 14.21 ATOM 715 HE1 PHE A 43 30.204 1.781 11.243 1.00 24.42 ATOM 716 CZ PHE A 43 28.598 1.296 12.567 1.00 13.52 ATOM 717 HZ PHE A 43 28.698 0.231 12.424 1.00 73.01 ATOM 718 CE2 PHE A 43 27.626 1.793 13.414 1.00 1.21 ATOM 719 HE2 PHE A 43 26.963 1.116 13.932 1.00 64.01 ATOM 720 CD2 PHE A 43 27.501 3.158 13.596 1.00 71.52 ATOM 721 HD2 PHE A 43 26.740 3.544 14.258 1.00 51.35 ATOM 722 C PHE A 43 28.046 7.028 15.130 1.00 41.12 ATOM 723 O PHE A 43 27.243 6.637 15.977 1.00 2.33 ATOM 724 N VAL A 44 28.196 8.310 14.813 1.00 41.33 ATOM 725 H VAL A 44 28.852 8.560 14.129 1.00 23.10 ATOM 726 CA VAL A 44 27.407 9.354 15.456 1.00 4.31 ATOM 727 HA VAL A 44 26.934 8.926 16.328 1.00 62.03 ATOM 728 CB VAL A 44 28.295 10.526 15.915 1.00 44.22 ATOM 729 HB VAL A 44 28.792 10.936 15.048 1.00 53.35 ATOM 730 CG1 VAL A 44 27.449 11.624 16.542 1.00 24.31 ATOM 731 HG11 VAL A 44 28.087 12.441 16.845 1.00 21.12 ATOM 732 HG12 VAL A 44 26.728 11.978 15.821 1.00 13.41 ATOM 733 HG13 VAL A 44 26.933 11.231 17.405 1.00 32.04 ATOM 734 CG2 VAL A 44 29.359 10.039 16.888 1.00 53.43 ATOM 735 HG21 VAL A 44 30.338 10.260 16.491 1.00 44.45 ATOM 736 HG22 VAL A 44 29.234 10.539 17.837 1.00 51.10 ATOM 737 HG23 VAL A 44 29.259 8.973 17.026 1.00 34.04 ATOM 738 C VAL A 44 26.329 9.885 14.518 1.00 31.03 ATOM 739 O VAL A 44 26.582 10.125 13.338 1.00 51.43 ATOM 740 N ARG A 45 25.125 10.066 15.052 1.00 23.00 ATOM 741 H ARG A 45 24.985 9.856 15.999 1.00 5.31 ATOM 742 CA ARG A 45 24.007 10.568 14.263 1.00 61.25 ATOM 743 HA ARG A 45 24.319 10.602 13.229 1.00 21.05 ATOM 744 CB ARG A 45 22.805 9.630 14.388 1.00 11.24 ATOM 745 HB2 ARG A 45 22.265 9.875 15.291 1.00 12.22 ATOM 746 HB3 ARG A 45 22.156 9.780 13.539 1.00 43.44 ATOM 747 CG ARG A 45 23.183 8.159 14.445 1.00 40.20 ATOM 748 HG2 ARG A 45 24.069 8.001 13.847 1.00 13.33 ATOM 749 HG3 ARG A 45 23.385 7.888 15.471 1.00 43.55 ATOM 750 CD ARG A 45 22.066 7.276 13.911 1.00 63.03 ATOM 751 HD2 ARG A 45 21.592 6.776 14.742 1.00 61.31 ATOM 752 HD3 ARG A 45 21.343 7.899 13.406 1.00 43.11 ATOM 753 NE ARG A 45 22.563 6.271 12.974 1.00 4.53 ATOM 754 HE ARG A 45 23.532 6.135 12.928 1.00 62.44 ATOM 755 CZ ARG A 45 21.775 5.542 12.192 1.00 5.31 ATOM 756 NH1 ARG A 45 20.460 5.705 12.233 1.00 3.44 ATOM 757 HH11 ARG A 45 20.060 6.379 12.854 1.00 2.23 ATOM 758 HH12 ARG A 45 19.869 5.156 11.642 1.00 23.24 ATOM 759 NH2 ARG A 45 22.303 4.648 11.366 1.00 71.12 ATOM 760 HH21 ARG A 45 23.294 4.522 11.332 1.00 51.43 ATOM 761 HH22 ARG A 45 21.709 4.100 10.778 1.00 62.42 ATOM 762 C ARG A 45 23.617 11.975 14.706 1.00 71.14 ATOM 763 O ARG A 45 23.155 12.178 15.829 1.00 64.04 ATOM 764 N VAL A 46 23.806 12.944 13.815 1.00 22.24 ATOM 765 H VAL A 46 24.178 12.720 12.937 1.00 75.33 ATOM 766 CA VAL A 46 23.474 14.332 14.114 1.00 72.31 ATOM 767 HA VAL A 46 23.763 14.532 15.136 1.00 54.05 ATOM 768 CB VAL A 46 24.240 15.302 13.196 1.00 41.33 ATOM 769 HB VAL A 46 23.975 15.082 12.172 1.00 44.11 ATOM 770 CG1 VAL A 46 23.844 16.741 13.490 1.00 3.24 ATOM 771 HG11 VAL A 46 22.882 16.948 13.046 1.00 32.14 ATOM 772 HG12 VAL A 46 23.787 16.887 14.559 1.00 73.00 ATOM 773 HG13 VAL A 46 24.584 17.410 13.075 1.00 15.21 ATOM 774 CG2 VAL A 46 25.741 15.111 13.353 1.00 70.33 ATOM 775 HG21 VAL A 46 25.950 14.077 13.584 1.00 34.43 ATOM 776 HG22 VAL A 46 26.237 15.380 12.432 1.00 54.41 ATOM 777 HG23 VAL A 46 26.102 15.739 14.153 1.00 23.14 ATOM 778 C VAL A 46 21.977 14.583 13.965 1.00 65.23 ATOM 779 O VAL A 46 21.411 14.408 12.885 1.00 44.50 ATOM 780 N THR A 47 21.340 14.994 15.057 1.00 41.24 ATOM 781 H THR A 47 21.846 15.115 15.887 1.00 20.51 ATOM 782 CA THR A 47 19.909 15.269 15.048 1.00 31.02 ATOM 783 HA THR A 47 19.471 14.731 14.220 1.00 52.21 ATOM 784 CB THR A 47 19.237 14.787 16.348 1.00 73.34 ATOM 785 HB THR A 47 18.175 14.975 16.277 1.00 71.11 ATOM 786 OG1 THR A 47 19.765 15.505 17.468 1.00 32.22 ATOM 787 HG1 THR A 47 19.074 16.048 17.855 1.00 53.12 ATOM 788 CG2 THR A 47 19.454 13.294 16.547 1.00 14.33 ATOM 789 HG21 THR A 47 19.811 12.856 15.627 1.00 1.12 ATOM 790 HG22 THR A 47 20.183 13.138 17.328 1.00 63.20 ATOM 791 HG23 THR A 47 18.520 12.829 16.829 1.00 42.33 ATOM 792 C THR A 47 19.636 16.758 14.871 1.00 40.22 ATOM 793 O THR A 47 20.220 17.593 15.562 1.00 51.21 ATOM 794 N PHE A 48 18.745 17.085 13.941 1.00 73.00 ATOM 795 H PHE A 48 18.313 16.374 13.422 1.00 14.12 ATOM 796 CA PHE A 48 18.394 18.475 13.673 1.00 63.13 ATOM 797 HA PHE A 48 19.306 19.052 13.673 1.00 22.32 ATOM 798 CB PHE A 48 17.727 18.599 12.302 1.00 54.23 ATOM 799 HB2 PHE A 48 17.086 17.745 12.143 1.00 55.34 ATOM 800 HB3 PHE A 48 17.132 19.500 12.279 1.00 31.15 ATOM 801 CG PHE A 48 18.704 18.660 11.162 1.00 15.54 ATOM 802 CD1 PHE A 48 18.659 17.723 10.143 1.00 0.11 ATOM 803 HD1 PHE A 48 17.912 16.943 10.173 1.00 74.40 ATOM 804 CE1 PHE A 48 19.556 17.777 9.093 1.00 23.21 ATOM 805 HE1 PHE A 48 19.511 17.039 8.305 1.00 12.45 ATOM 806 CZ PHE A 48 20.512 18.773 9.054 1.00 11.20 ATOM 807 HZ PHE A 48 21.213 18.817 8.234 1.00 3.54 ATOM 808 CE2 PHE A 48 20.566 19.714 10.064 1.00 43.23 ATOM 809 HE2 PHE A 48 21.313 20.494 10.036 1.00 54.14 ATOM 810 CD2 PHE A 48 19.667 19.655 11.111 1.00 13.23 ATOM 811 HD2 PHE A 48 19.711 20.391 11.901 1.00 44.24 ATOM 812 C PHE A 48 17.466 19.020 14.754 1.00 3.32 ATOM 813 O PHE A 48 16.570 18.323 15.230 1.00 72.40 ATOM 814 N THR A 49 17.688 20.273 15.139 1.00 2.34 ATOM 815 H THR A 49 18.418 20.778 14.723 1.00 54.00 ATOM 816 CA THR A 49 16.874 20.913 16.165 1.00 25.04 ATOM 817 HA THR A 49 16.756 20.214 16.981 1.00 52.13 ATOM 818 CB THR A 49 17.555 22.182 16.712 1.00 50.33 ATOM 819 HB THR A 49 18.540 22.261 16.274 1.00 21.24 ATOM 820 OG1 THR A 49 17.682 22.096 18.135 1.00 15.25 ATOM 821 HG1 THR A 49 18.591 22.273 18.387 1.00 22.33 ATOM 822 CG2 THR A 49 16.759 23.425 16.343 1.00 73.25 ATOM 823 HG21 THR A 49 16.585 23.437 15.277 1.00 52.33 ATOM 824 HG22 THR A 49 15.812 23.413 16.862 1.00 52.02 ATOM 825 HG23 THR A 49 17.314 24.306 16.627 1.00 44.10 ATOM 826 C THR A 49 15.497 21.281 15.625 1.00 65.10 ATOM 827 O THR A 49 15.302 21.454 14.422 1.00 42.12 ATOM 828 N PRO A 50 14.518 21.404 16.533 1.00 1.41 ATOM 829 CA PRO A 50 13.142 21.755 16.170 1.00 33.42 ATOM 830 HA PRO A 50 12.751 21.092 15.412 1.00 55.11 ATOM 831 CB PRO A 50 12.368 21.553 17.476 1.00 63.43 ATOM 832 HB2 PRO A 50 11.582 22.291 17.549 1.00 23.13 ATOM 833 HB3 PRO A 50 11.942 20.561 17.496 1.00 54.11 ATOM 834 CG PRO A 50 13.385 21.729 18.550 1.00 45.53 ATOM 835 HG2 PRO A 50 13.477 22.775 18.800 1.00 1.41 ATOM 836 HG3 PRO A 50 13.102 21.157 19.421 1.00 44.13 ATOM 837 CD PRO A 50 14.679 21.212 17.984 1.00 2.31 ATOM 838 HD2 PRO A 50 15.512 21.788 18.359 1.00 1.33 ATOM 839 HD3 PRO A 50 14.804 20.166 18.222 1.00 13.23 ATOM 840 C PRO A 50 13.017 23.198 15.695 1.00 12.10 ATOM 841 O PRO A 50 13.380 24.131 16.410 1.00 23.11 ATOM 842 N GLY A 51 12.500 23.375 14.483 1.00 75.11 ATOM 843 H GLY A 51 12.227 22.594 13.957 1.00 20.45 ATOM 844 CA GLY A 51 12.336 24.708 13.934 1.00 53.15 ATOM 845 HA2 GLY A 51 11.366 24.776 13.464 1.00 34.43 ATOM 846 HA3 GLY A 51 12.385 25.426 14.739 1.00 24.44 ATOM 847 C GLY A 51 13.401 25.048 12.910 1.00 11.31 ATOM 848 O GLY A 51 13.190 25.895 12.041 1.00 23.31 ATOM 849 N LYS A 52 14.550 24.389 13.013 1.00 72.24 ATOM 850 H LYS A 52 14.658 23.726 13.727 1.00 71.41 ATOM 851 CA LYS A 52 15.653 24.625 12.089 1.00 3.24 ATOM 852 HA LYS A 52 15.515 25.602 11.651 1.00 64.34 ATOM 853 CB LYS A 52 16.987 24.600 12.839 1.00 21.43 ATOM 854 HB2 LYS A 52 17.079 23.654 13.354 1.00 41.33 ATOM 855 HB3 LYS A 52 17.791 24.689 12.123 1.00 51.33 ATOM 856 CG LYS A 52 17.132 25.715 13.860 1.00 23.44 ATOM 857 HG2 LYS A 52 16.149 26.043 14.164 1.00 44.45 ATOM 858 HG3 LYS A 52 17.668 25.336 14.719 1.00 2.13 ATOM 859 CD LYS A 52 17.892 26.900 13.288 1.00 73.42 ATOM 860 HD2 LYS A 52 18.897 26.589 13.044 1.00 33.41 ATOM 861 HD3 LYS A 52 17.391 27.238 12.392 1.00 54.40 ATOM 862 CE LYS A 52 17.961 28.050 14.281 1.00 70.33 ATOM 863 HE2 LYS A 52 16.956 28.327 14.562 1.00 65.44 ATOM 864 HE3 LYS A 52 18.502 27.720 15.156 1.00 55.22 ATOM 865 NZ LYS A 52 18.649 29.239 13.705 1.00 34.33 ATOM 866 HZ1 LYS A 52 19.440 29.524 14.317 1.00 42.44 ATOM 867 HZ2 LYS A 52 19.019 29.014 12.759 1.00 13.54 ATOM 868 HZ3 LYS A 52 17.982 30.033 13.626 1.00 41.24 ATOM 869 C LYS A 52 15.664 23.583 10.976 1.00 70.30 ATOM 870 O LYS A 52 16.229 23.808 9.905 1.00 23.23 ATOM 871 N THR A 53 15.034 22.441 11.234 1.00 20.23 ATOM 872 H THR A 53 14.602 22.321 12.106 1.00 64.11 ATOM 873 CA THR A 53 14.971 21.364 10.254 1.00 10.02 ATOM 874 HA THR A 53 15.960 20.939 10.162 1.00 72.22 ATOM 875 CB THR A 53 14.006 20.251 10.704 1.00 20.20 ATOM 876 HB THR A 53 13.408 19.949 9.856 1.00 63.02 ATOM 877 OG1 THR A 53 13.141 20.740 11.735 1.00 73.51 ATOM 878 HG1 THR A 53 12.226 20.584 11.486 1.00 44.01 ATOM 879 CG2 THR A 53 14.775 19.041 11.212 1.00 62.40 ATOM 880 HG21 THR A 53 15.048 19.195 12.246 1.00 52.15 ATOM 881 HG22 THR A 53 14.155 18.160 11.131 1.00 62.00 ATOM 882 HG23 THR A 53 15.669 18.907 10.620 1.00 14.40 ATOM 883 C THR A 53 14.528 21.886 8.892 1.00 35.52 ATOM 884 O THR A 53 13.913 22.946 8.777 1.00 43.23 ATOM 885 N PRO A 54 14.844 21.124 7.834 1.00 21.04 ATOM 886 CA PRO A 54 14.486 21.489 6.461 1.00 43.34 ATOM 887 HA PRO A 54 14.828 22.484 6.213 1.00 75.11 ATOM 888 CB PRO A 54 15.241 20.463 5.613 1.00 61.45 ATOM 889 HB2 PRO A 54 14.653 20.209 4.742 1.00 73.21 ATOM 890 HB3 PRO A 54 16.191 20.873 5.305 1.00 60.12 ATOM 891 CG PRO A 54 15.421 19.288 6.511 1.00 72.10 ATOM 892 HG2 PRO A 54 14.552 18.649 6.459 1.00 43.24 ATOM 893 HG3 PRO A 54 16.308 18.741 6.227 1.00 51.31 ATOM 894 CD PRO A 54 15.575 19.847 7.898 1.00 1.32 ATOM 895 HD2 PRO A 54 15.130 19.184 8.624 1.00 33.34 ATOM 896 HD3 PRO A 54 16.618 20.012 8.125 1.00 43.13 ATOM 897 C PRO A 54 12.986 21.391 6.206 1.00 21.44 ATOM 898 O PRO A 54 12.260 22.377 6.326 1.00 14.33 ATOM 899 N VAL A 55 12.527 20.193 5.855 1.00 5.41 ATOM 900 H VAL A 55 13.156 19.445 5.776 1.00 14.40 ATOM 901 CA VAL A 55 11.113 19.965 5.586 1.00 52.53 ATOM 902 HA VAL A 55 10.544 20.686 6.156 1.00 60.23 ATOM 903 CB VAL A 55 10.787 20.164 4.094 1.00 74.55 ATOM 904 HB VAL A 55 10.383 19.239 3.708 1.00 20.32 ATOM 905 CG1 VAL A 55 9.738 21.251 3.916 1.00 71.23 ATOM 906 HG11 VAL A 55 9.696 21.544 2.877 1.00 11.12 ATOM 907 HG12 VAL A 55 8.773 20.874 4.223 1.00 43.22 ATOM 908 HG13 VAL A 55 10.000 22.106 4.521 1.00 12.10 ATOM 909 CG2 VAL A 55 12.049 20.496 3.312 1.00 32.12 ATOM 910 HG21 VAL A 55 12.748 19.677 3.392 1.00 20.43 ATOM 911 HG22 VAL A 55 11.798 20.655 2.274 1.00 61.11 ATOM 912 HG23 VAL A 55 12.497 21.392 3.716 1.00 55.02 ATOM 913 C VAL A 55 10.693 18.561 6.004 1.00 30.04 ATOM 914 O VAL A 55 9.860 18.390 6.895 1.00 51.53 ATOM 915 N ASP A 56 11.275 17.558 5.357 1.00 25.21 ATOM 916 H ASP A 56 11.932 17.758 4.657 1.00 71.20 ATOM 917 CA ASP A 56 10.963 16.167 5.663 1.00 23.41 ATOM 918 HA ASP A 56 9.890 16.074 5.725 1.00 34.44 ATOM 919 CB ASP A 56 11.478 15.250 4.552 1.00 33.10 ATOM 920 HB2 ASP A 56 11.760 15.851 3.700 1.00 54.13 ATOM 921 HB3 ASP A 56 12.343 14.712 4.910 1.00 2.00 ATOM 922 CG ASP A 56 10.437 14.243 4.104 1.00 20.42 ATOM 923 OD1 ASP A 56 9.405 14.665 3.542 1.00 50.32 ATOM 924 OD2 ASP A 56 10.655 13.031 4.315 1.00 11.44 ATOM 925 C ASP A 56 11.570 15.755 7.001 1.00 41.02 ATOM 926 O ASP A 56 11.132 14.787 7.621 1.00 63.11 ATOM 927 N GLY A 57 12.582 16.497 7.439 1.00 2.55 ATOM 928 H GLY A 57 12.889 17.258 6.903 1.00 61.04 ATOM 929 CA GLY A 57 13.234 16.193 8.700 1.00 15.31 ATOM 930 HA2 GLY A 57 13.627 17.107 9.119 1.00 13.35 ATOM 931 HA3 GLY A 57 12.502 15.783 9.380 1.00 33.43 ATOM 932 C GLY A 57 14.366 15.198 8.542 1.00 3.52 ATOM 933 O GLY A 57 14.739 14.517 9.497 1.00 44.41 ATOM 934 N GLN A 58 14.913 15.113 7.334 1.00 50.42 ATOM 935 H GLN A 58 14.572 15.683 6.614 1.00 73.34 ATOM 936 CA GLN A 58 16.008 14.192 7.054 1.00 2.34 ATOM 937 HA GLN A 58 15.640 13.187 7.197 1.00 43.45 ATOM 938 CB GLN A 58 16.478 14.349 5.607 1.00 3.43 ATOM 939 HB2 GLN A 58 17.007 15.286 5.513 1.00 52.23 ATOM 940 HB3 GLN A 58 17.152 13.539 5.370 1.00 3.44 ATOM 941 CG GLN A 58 15.345 14.337 4.595 1.00 74.14 ATOM 942 HG2 GLN A 58 14.761 15.237 4.715 1.00 12.34 ATOM 943 HG3 GLN A 58 15.767 14.314 3.601 1.00 23.10 ATOM 944 CD GLN A 58 14.428 13.141 4.760 1.00 72.23 ATOM 945 OE1 GLN A 58 13.688 13.041 5.739 1.00 4.43 ATOM 946 NE2 GLN A 58 14.471 12.224 3.800 1.00 41.43 ATOM 947 HE21 GLN A 58 15.086 12.370 3.049 1.00 34.53 ATOM 948 HE22 GLN A 58 13.890 11.441 3.881 1.00 31.22 ATOM 949 C GLN A 58 17.174 14.428 8.009 1.00 63.33 ATOM 950 O GLN A 58 17.645 15.555 8.164 1.00 73.11 ATOM 951 N TYR A 59 17.636 13.357 8.646 1.00 51.50 ATOM 952 H TYR A 59 17.220 12.486 8.481 1.00 72.23 ATOM 953 CA TYR A 59 18.745 13.448 9.588 1.00 43.13 ATOM 954 HA TYR A 59 18.787 14.463 9.954 1.00 4.40 ATOM 955 CB TYR A 59 18.517 12.504 10.769 1.00 23.22 ATOM 956 HB2 TYR A 59 19.007 12.906 11.642 1.00 24.24 ATOM 957 HB3 TYR A 59 17.457 12.427 10.961 1.00 50.25 ATOM 958 CG TYR A 59 19.050 11.108 10.540 1.00 23.50 ATOM 959 CD1 TYR A 59 18.502 10.285 9.563 1.00 10.32 ATOM 960 HD1 TYR A 59 17.683 10.656 8.964 1.00 44.44 ATOM 961 CE1 TYR A 59 18.985 9.009 9.351 1.00 61.44 ATOM 962 HE1 TYR A 59 18.546 8.384 8.586 1.00 0.24 ATOM 963 CZ TYR A 59 20.030 8.538 10.118 1.00 2.41 ATOM 964 CE2 TYR A 59 20.592 9.335 11.094 1.00 54.31 ATOM 965 HE2 TYR A 59 21.410 8.967 11.695 1.00 33.21 ATOM 966 CD2 TYR A 59 20.101 10.610 11.301 1.00 42.14 ATOM 967 HD2 TYR A 59 20.538 11.237 12.064 1.00 23.14 ATOM 968 OH TYR A 59 20.515 7.267 9.910 1.00 1.51 ATOM 969 HH TYR A 59 20.162 6.921 9.087 1.00 43.31 ATOM 970 C TYR A 59 20.068 13.116 8.905 1.00 63.35 ATOM 971 O TYR A 59 20.092 12.619 7.778 1.00 35.24 ATOM 972 N VAL A 60 21.170 13.394 9.595 1.00 33.51 ATOM 973 H VAL A 60 21.087 13.789 10.488 1.00 51.01 ATOM 974 CA VAL A 60 22.498 13.123 9.058 1.00 53.24 ATOM 975 HA VAL A 60 22.381 12.529 8.163 1.00 42.02 ATOM 976 CB VAL A 60 23.227 14.427 8.681 1.00 73.33 ATOM 977 HB VAL A 60 24.273 14.201 8.535 1.00 11.11 ATOM 978 CG1 VAL A 60 22.676 14.990 7.380 1.00 73.25 ATOM 979 HG11 VAL A 60 22.140 14.215 6.850 1.00 1.55 ATOM 980 HG12 VAL A 60 22.005 15.808 7.597 1.00 73.32 ATOM 981 HG13 VAL A 60 23.491 15.346 6.768 1.00 62.15 ATOM 982 CG2 VAL A 60 23.110 15.446 9.804 1.00 31.21 ATOM 983 HG21 VAL A 60 22.485 16.266 9.483 1.00 71.14 ATOM 984 HG22 VAL A 60 22.670 14.977 10.672 1.00 71.54 ATOM 985 HG23 VAL A 60 24.092 15.819 10.055 1.00 32.45 ATOM 986 C VAL A 60 23.348 12.349 10.058 1.00 5.11 ATOM 987 O VAL A 60 23.044 12.313 11.250 1.00 12.02 ATOM 988 N TRP A 61 24.416 11.732 9.565 1.00 31.43 ATOM 989 H TRP A 61 24.606 11.797 8.606 1.00 44.32 ATOM 990 CA TRP A 61 25.312 10.958 10.417 1.00 61.31 ATOM 991 HA TRP A 61 25.287 11.393 11.405 1.00 1.30 ATOM 992 CB TRP A 61 24.840 9.505 10.502 1.00 44.20 ATOM 993 HB2 TRP A 61 25.503 8.956 11.154 1.00 34.31 ATOM 994 HB3 TRP A 61 23.840 9.483 10.909 1.00 72.10 ATOM 995 CG TRP A 61 24.816 8.810 9.174 1.00 25.25 ATOM 996 CD1 TRP A 61 24.008 9.099 8.112 1.00 31.44 ATOM 997 CD2 TRP A 61 25.637 7.708 8.769 1.00 15.41 ATOM 998 CE3 TRP A 61 26.645 6.968 9.392 1.00 12.22 ATOM 999 CE2 TRP A 61 25.272 7.381 7.448 1.00 13.34 ATOM 1000 NE1 TRP A 61 24.276 8.243 7.071 1.00 10.02 ATOM 1001 HD1 TRP A 61 23.269 9.886 8.107 1.00 64.40 ATOM 1002 HE3 TRP A 61 26.954 7.187 10.404 1.00 61.43 ATOM 1003 CZ3 TRP A 61 27.247 5.941 8.691 1.00 32.31 ATOM 1004 CZ2 TRP A 61 25.879 6.346 6.743 1.00 24.14 ATOM 1005 HE1 TRP A 61 23.828 8.250 6.199 1.00 14.43 ATOM 1006 HZ3 TRP A 61 28.028 5.357 9.157 1.00 54.24 ATOM 1007 CH2 TRP A 61 26.863 5.638 7.378 1.00 64.41 ATOM 1008 HZ2 TRP A 61 25.596 6.100 5.730 1.00 14.54 ATOM 1009 HH2 TRP A 61 27.361 4.827 6.869 1.00 74.43 ATOM 1010 C TRP A 61 26.743 11.011 9.892 1.00 34.21 ATOM 1011 O TRP A 61 26.987 11.460 8.772 1.00 0.32 ATOM 1012 N PHE A 62 27.685 10.549 10.707 1.00 0.14 ATOM 1013 H PHE A 62 27.428 10.203 11.588 1.00 12.40 ATOM 1014 CA PHE A 62 29.092 10.545 10.325 1.00 61.24 ATOM 1015 HA PHE A 62 29.152 10.254 9.287 1.00 33.33 ATOM 1016 CB PHE A 62 29.690 11.944 10.485 1.00 63.03 ATOM 1017 HB2 PHE A 62 30.699 11.943 10.099 1.00 55.03 ATOM 1018 HB3 PHE A 62 29.095 12.648 9.924 1.00 51.33 ATOM 1019 CG PHE A 62 29.743 12.414 11.910 1.00 23.34 ATOM 1020 CD1 PHE A 62 28.622 12.958 12.517 1.00 65.53 ATOM 1021 HD1 PHE A 62 27.703 13.042 11.953 1.00 25.25 ATOM 1022 CE1 PHE A 62 28.668 13.390 13.829 1.00 53.44 ATOM 1023 HE1 PHE A 62 27.787 13.813 14.289 1.00 73.15 ATOM 1024 CZ PHE A 62 29.841 13.284 14.549 1.00 62.31 ATOM 1025 HZ PHE A 62 29.879 13.621 15.574 1.00 35.41 ATOM 1026 CE2 PHE A 62 30.965 12.743 13.956 1.00 24.43 ATOM 1027 HE2 PHE A 62 31.884 12.658 14.517 1.00 2.33 ATOM 1028 CD2 PHE A 62 30.914 12.312 12.644 1.00 23.11 ATOM 1029 HD2 PHE A 62 31.795 11.890 12.182 1.00 53.01 ATOM 1030 C PHE A 62 29.881 9.543 11.163 1.00 12.20 ATOM 1031 O PHE A 62 29.808 9.552 12.391 1.00 11.20 ATOM 1032 N ASN A 63 30.634 8.680 10.489 1.00 21.03 ATOM 1033 H ASN A 63 30.651 8.722 9.510 1.00 1.33 ATOM 1034 CA ASN A 63 31.436 7.671 11.171 1.00 30.43 ATOM 1035 HA ASN A 63 30.792 7.147 11.862 1.00 2.20 ATOM 1036 CB ASN A 63 32.000 6.670 10.161 1.00 23.51 ATOM 1037 HB2 ASN A 63 32.445 5.842 10.694 1.00 71.50 ATOM 1038 HB3 ASN A 63 31.198 6.303 9.539 1.00 34.33 ATOM 1039 CG ASN A 63 33.058 7.285 9.266 1.00 4.42 ATOM 1040 OD1 ASN A 63 34.214 7.432 9.663 1.00 4.33 ATOM 1041 ND2 ASN A 63 32.666 7.649 8.051 1.00 42.42 ATOM 1042 HD21 ASN A 63 31.729 7.502 7.803 1.00 44.42 ATOM 1043 HD22 ASN A 63 33.330 8.050 7.451 1.00 21.32 ATOM 1044 C ASN A 63 32.575 8.318 11.953 1.00 31.23 ATOM 1045 O ASN A 63 33.252 9.216 11.453 1.00 3.33 ATOM 1046 N ILE A 64 32.780 7.854 13.182 1.00 51.54 ATOM 1047 H ILE A 64 32.207 7.137 13.524 1.00 50.31 ATOM 1048 CA ILE A 64 33.837 8.387 14.032 1.00 64.02 ATOM 1049 HA ILE A 64 34.301 9.211 13.509 1.00 4.12 ATOM 1050 CB ILE A 64 33.276 8.913 15.366 1.00 51.42 ATOM 1051 HB ILE A 64 34.103 9.077 16.039 1.00 1.23 ATOM 1052 CG2 ILE A 64 32.567 10.243 15.154 1.00 31.33 ATOM 1053 HG21 ILE A 64 32.291 10.660 16.112 1.00 43.04 ATOM 1054 HG22 ILE A 64 33.228 10.925 14.641 1.00 54.43 ATOM 1055 HG23 ILE A 64 31.678 10.086 14.560 1.00 5.34 ATOM 1056 CG1 ILE A 64 32.323 7.888 15.983 1.00 22.44 ATOM 1057 HG12 ILE A 64 31.311 8.132 15.704 1.00 14.34 ATOM 1058 HG13 ILE A 64 32.569 6.906 15.605 1.00 23.22 ATOM 1059 CD1 ILE A 64 32.389 7.835 17.494 1.00 72.23 ATOM 1060 HD11 ILE A 64 31.970 8.742 17.904 1.00 20.31 ATOM 1061 HD12 ILE A 64 31.825 6.985 17.849 1.00 10.01 ATOM 1062 HD13 ILE A 64 33.418 7.740 17.806 1.00 22.03 ATOM 1063 C ILE A 64 34.896 7.328 14.321 1.00 33.11 ATOM 1064 O ILE A 64 34.593 6.138 14.401 1.00 51.21 ATOM 1065 N GLY A 65 36.140 7.770 14.479 1.00 32.13 ATOM 1066 H GLY A 65 36.322 8.730 14.405 1.00 65.04 ATOM 1067 CA GLY A 65 37.225 6.848 14.760 1.00 34.41 ATOM 1068 HA2 GLY A 65 37.124 5.985 14.119 1.00 32.41 ATOM 1069 HA3 GLY A 65 38.163 7.337 14.543 1.00 31.13 ATOM 1070 C GLY A 65 37.235 6.388 16.204 1.00 25.14 ATOM 1071 O GLY A 65 37.284 5.189 16.481 1.00 1.41 ATOM 1072 N SER A 66 37.192 7.343 17.128 1.00 32.31 ATOM 1073 H SER A 66 37.154 8.280 16.845 1.00 40.34 ATOM 1074 CA SER A 66 37.202 7.030 18.552 1.00 25.43 ATOM 1075 HA SER A 66 36.936 5.989 18.665 1.00 45.11 ATOM 1076 CB SER A 66 38.600 7.252 19.135 1.00 54.25 ATOM 1077 HB2 SER A 66 38.952 8.232 18.852 1.00 5.31 ATOM 1078 HB3 SER A 66 38.553 7.183 20.212 1.00 72.22 ATOM 1079 OG SER A 66 39.513 6.282 18.653 1.00 22.34 ATOM 1080 HG SER A 66 40.001 6.642 17.909 1.00 0.12 ATOM 1081 C SER A 66 36.184 7.882 19.304 1.00 63.14 ATOM 1082 O SER A 66 36.149 9.103 19.154 1.00 11.40 ATOM 1083 N VAL A 67 35.357 7.228 20.113 1.00 54.24 ATOM 1084 H VAL A 67 35.434 6.254 20.190 1.00 53.33 ATOM 1085 CA VAL A 67 34.338 7.924 20.889 1.00 54.40 ATOM 1086 HA VAL A 67 33.706 8.468 20.201 1.00 65.44 ATOM 1087 CB VAL A 67 33.457 6.935 21.674 1.00 32.25 ATOM 1088 HB VAL A 67 34.095 6.352 22.322 1.00 30.12 ATOM 1089 CG1 VAL A 67 32.455 7.683 22.541 1.00 23.22 ATOM 1090 HG11 VAL A 67 32.983 8.251 23.293 1.00 43.25 ATOM 1091 HG12 VAL A 67 31.875 8.353 21.924 1.00 3.21 ATOM 1092 HG13 VAL A 67 31.796 6.975 23.022 1.00 1.31 ATOM 1093 CG2 VAL A 67 32.746 5.984 20.723 1.00 12.13 ATOM 1094 HG21 VAL A 67 33.292 5.054 20.669 1.00 40.02 ATOM 1095 HG22 VAL A 67 31.746 5.794 21.085 1.00 61.20 ATOM 1096 HG23 VAL A 67 32.694 6.430 19.741 1.00 64.43 ATOM 1097 C VAL A 67 34.969 8.911 21.865 1.00 50.12 ATOM 1098 O VAL A 67 34.549 10.065 21.955 1.00 24.14 ATOM 1099 N ASP A 68 35.980 8.450 22.593 1.00 72.42 ATOM 1100 H ASP A 68 36.268 7.520 22.475 1.00 5.20 ATOM 1101 CA ASP A 68 36.671 9.292 23.562 1.00 62.02 ATOM 1102 HA ASP A 68 35.951 9.606 24.302 1.00 53.43 ATOM 1103 CB ASP A 68 37.783 8.502 24.255 1.00 54.22 ATOM 1104 HB2 ASP A 68 37.344 7.849 24.995 1.00 74.32 ATOM 1105 HB3 ASP A 68 38.305 7.908 23.520 1.00 73.42 ATOM 1106 CG ASP A 68 38.787 9.402 24.947 1.00 44.23 ATOM 1107 OD1 ASP A 68 39.970 9.391 24.545 1.00 60.12 ATOM 1108 OD2 ASP A 68 38.391 10.118 25.890 1.00 42.55 ATOM 1109 C ASP A 68 37.254 10.530 22.888 1.00 63.15 ATOM 1110 O ASP A 68 37.068 11.653 23.358 1.00 25.21 ATOM 1111 N THR A 69 37.962 10.318 21.782 1.00 30.32 ATOM 1112 H THR A 69 38.075 9.400 21.457 1.00 13.20 ATOM 1113 CA THR A 69 38.574 11.415 21.044 1.00 4.23 ATOM 1114 HA THR A 69 39.145 12.010 21.743 1.00 32.32 ATOM 1115 CB THR A 69 39.533 10.895 19.957 1.00 62.12 ATOM 1116 HB THR A 69 38.946 10.505 19.138 1.00 62.35 ATOM 1117 OG1 THR A 69 40.352 9.846 20.486 1.00 34.12 ATOM 1118 HG1 THR A 69 40.825 10.168 21.257 1.00 22.52 ATOM 1119 CG2 THR A 69 40.415 12.017 19.431 1.00 5.23 ATOM 1120 HG21 THR A 69 40.388 12.022 18.352 1.00 73.53 ATOM 1121 HG22 THR A 69 40.054 12.964 19.805 1.00 41.15 ATOM 1122 HG23 THR A 69 41.431 11.863 19.765 1.00 61.13 ATOM 1123 C THR A 69 37.516 12.298 20.393 1.00 60.23 ATOM 1124 O THR A 69 37.724 13.496 20.203 1.00 13.43 ATOM 1125 N PHE A 70 36.380 11.698 20.052 1.00 1.10 ATOM 1126 H PHE A 70 36.274 10.740 20.229 1.00 71.43 ATOM 1127 CA PHE A 70 35.288 12.430 19.421 1.00 3.40 ATOM 1128 HA PHE A 70 35.712 13.056 18.650 1.00 33.23 ATOM 1129 CB PHE A 70 34.295 11.457 18.783 1.00 13.23 ATOM 1130 HB2 PHE A 70 34.562 11.308 17.748 1.00 55.41 ATOM 1131 HB3 PHE A 70 34.344 10.512 19.303 1.00 53.30 ATOM 1132 CG PHE A 70 32.872 11.938 18.828 1.00 23.31 ATOM 1133 CD1 PHE A 70 32.422 12.896 17.934 1.00 24.12 ATOM 1134 HD1 PHE A 70 33.106 13.298 17.199 1.00 31.24 ATOM 1135 CE1 PHE A 70 31.114 13.340 17.972 1.00 10.04 ATOM 1136 HE1 PHE A 70 30.777 14.088 17.270 1.00 32.20 ATOM 1137 CZ PHE A 70 30.240 12.828 18.911 1.00 71.41 ATOM 1138 HZ PHE A 70 29.217 13.173 18.942 1.00 23.40 ATOM 1139 CE2 PHE A 70 30.676 11.871 19.807 1.00 12.31 ATOM 1140 HE2 PHE A 70 29.994 11.469 20.542 1.00 4.31 ATOM 1141 CD2 PHE A 70 31.985 11.431 19.764 1.00 3.45 ATOM 1142 HD2 PHE A 70 32.325 10.684 20.467 1.00 51.32 ATOM 1143 C PHE A 70 34.570 13.316 20.435 1.00 43.52 ATOM 1144 O PHE A 70 34.218 14.457 20.137 1.00 4.43 ATOM 1145 N GLU A 71 34.357 12.781 21.633 1.00 55.42 ATOM 1146 H GLU A 71 34.661 11.867 21.810 1.00 72.14 ATOM 1147 CA GLU A 71 33.679 13.523 22.690 1.00 3.00 ATOM 1148 HA GLU A 71 32.821 14.012 22.255 1.00 43.45 ATOM 1149 CB GLU A 71 33.203 12.569 23.788 1.00 43.50 ATOM 1150 HB2 GLU A 71 34.041 11.974 24.119 1.00 22.12 ATOM 1151 HB3 GLU A 71 32.837 13.153 24.620 1.00 71.41 ATOM 1152 CG GLU A 71 32.096 11.630 23.340 1.00 22.03 ATOM 1153 HG2 GLU A 71 31.387 12.187 22.746 1.00 64.31 ATOM 1154 HG3 GLU A 71 32.530 10.844 22.739 1.00 15.12 ATOM 1155 CD GLU A 71 31.360 10.999 24.506 1.00 72.21 ATOM 1156 OE1 GLU A 71 30.290 10.397 24.275 1.00 22.40 ATOM 1157 OE2 GLU A 71 31.852 11.107 25.648 1.00 23.02 ATOM 1158 C GLU A 71 34.600 14.584 23.286 1.00 22.34 ATOM 1159 O GLU A 71 34.214 15.743 23.436 1.00 41.13 ATOM 1160 N ARG A 72 35.819 14.177 23.626 1.00 41.31 ATOM 1161 H ARG A 72 36.068 13.240 23.482 1.00 3.35 ATOM 1162 CA ARG A 72 36.795 15.091 24.208 1.00 52.13 ATOM 1163 HA ARG A 72 36.408 15.429 25.157 1.00 13.41 ATOM 1164 CB ARG A 72 38.124 14.371 24.440 1.00 2.05 ATOM 1165 HB2 ARG A 72 38.720 14.953 25.129 1.00 70.24 ATOM 1166 HB3 ARG A 72 37.924 13.405 24.878 1.00 23.31 ATOM 1167 CG ARG A 72 38.934 14.161 23.171 1.00 35.02 ATOM 1168 HG2 ARG A 72 39.495 13.242 23.261 1.00 54.43 ATOM 1169 HG3 ARG A 72 38.258 14.092 22.332 1.00 54.01 ATOM 1170 CD ARG A 72 39.904 15.308 22.933 1.00 74.42 ATOM 1171 HD2 ARG A 72 39.895 15.556 21.882 1.00 3.11 ATOM 1172 HD3 ARG A 72 39.578 16.162 23.507 1.00 32.11 ATOM 1173 NE ARG A 72 41.267 14.962 23.327 1.00 13.22 ATOM 1174 HE ARG A 72 41.431 14.049 23.640 1.00 30.31 ATOM 1175 CZ ARG A 72 42.283 15.816 23.283 1.00 43.14 ATOM 1176 NH1 ARG A 72 42.091 17.059 22.864 1.00 43.25 ATOM 1177 HH11 ARG A 72 41.179 17.355 22.581 1.00 42.41 ATOM 1178 HH12 ARG A 72 42.858 17.701 22.832 1.00 23.41 ATOM 1179 NH2 ARG A 72 43.495 15.427 23.658 1.00 0.13 ATOM 1180 HH21 ARG A 72 43.644 14.491 23.975 1.00 75.20 ATOM 1181 HH22 ARG A 72 44.259 16.070 23.624 1.00 3.22 ATOM 1182 C ARG A 72 37.011 16.302 23.305 1.00 42.11 ATOM 1183 O ARG A 72 37.267 17.407 23.782 1.00 20.43 ATOM 1184 N ASN A 73 36.907 16.085 21.998 1.00 40.43 ATOM 1185 H ASN A 73 36.701 15.182 21.677 1.00 10.44 ATOM 1186 CA ASN A 73 37.092 17.159 21.028 1.00 64.31 ATOM 1187 HA ASN A 73 37.907 17.778 21.371 1.00 2.21 ATOM 1188 CB ASN A 73 37.450 16.580 19.658 1.00 65.14 ATOM 1189 HB2 ASN A 73 37.031 15.588 19.572 1.00 22.21 ATOM 1190 HB3 ASN A 73 37.033 17.210 18.887 1.00 45.23 ATOM 1191 CG ASN A 73 38.949 16.486 19.443 1.00 32.23 ATOM 1192 OD1 ASN A 73 39.677 17.460 19.636 1.00 70.51 ATOM 1193 ND2 ASN A 73 39.416 15.309 19.042 1.00 1.31 ATOM 1194 HD21 ASN A 73 38.777 14.578 18.909 1.00 62.03 ATOM 1195 HD22 ASN A 73 40.381 15.220 18.897 1.00 41.35 ATOM 1196 C ASN A 73 35.835 18.016 20.918 1.00 71.53 ATOM 1197 O ASN A 73 35.902 19.245 20.958 1.00 63.23 ATOM 1198 N LEU A 74 34.689 17.359 20.779 1.00 34.33 ATOM 1199 H LEU A 74 34.698 16.379 20.754 1.00 1.41 ATOM 1200 CA LEU A 74 33.414 18.059 20.664 1.00 43.40 ATOM 1201 HA LEU A 74 33.422 18.611 19.736 1.00 64.24 ATOM 1202 CB LEU A 74 32.259 17.057 20.638 1.00 1.15 ATOM 1203 HB2 LEU A 74 32.391 16.422 19.776 1.00 42.31 ATOM 1204 HB3 LEU A 74 32.321 16.459 21.537 1.00 65.15 ATOM 1205 CG LEU A 74 30.853 17.655 20.569 1.00 23.31 ATOM 1206 HG LEU A 74 30.650 18.188 21.487 1.00 0.25 ATOM 1207 CD1 LEU A 74 30.750 18.645 19.419 1.00 24.14 ATOM 1208 HD11 LEU A 74 31.559 18.475 18.725 1.00 45.05 ATOM 1209 HD12 LEU A 74 29.806 18.511 18.912 1.00 2.14 ATOM 1210 HD13 LEU A 74 30.812 19.652 19.805 1.00 65.21 ATOM 1211 CD2 LEU A 74 29.813 16.554 20.422 1.00 14.33 ATOM 1212 HD21 LEU A 74 29.971 16.030 19.491 1.00 4.43 ATOM 1213 HD22 LEU A 74 29.903 15.861 21.245 1.00 1.14 ATOM 1214 HD23 LEU A 74 28.825 16.990 20.426 1.00 54.40 ATOM 1215 C LEU A 74 33.226 19.040 21.817 1.00 41.53 ATOM 1216 O LEU A 74 32.978 20.226 21.600 1.00 4.23 ATOM 1217 N GLU A 75 33.347 18.537 23.041 1.00 5.32 ATOM 1218 H GLU A 75 33.546 17.584 23.149 1.00 32.30 ATOM 1219 CA GLU A 75 33.192 19.371 24.228 1.00 72.44 ATOM 1220 HA GLU A 75 32.172 19.723 24.254 1.00 51.45 ATOM 1221 CB GLU A 75 33.467 18.553 25.492 1.00 42.54 ATOM 1222 HB2 GLU A 75 33.011 19.052 26.334 1.00 31.44 ATOM 1223 HB3 GLU A 75 33.021 17.577 25.378 1.00 31.50 ATOM 1224 CG GLU A 75 34.946 18.370 25.788 1.00 42.32 ATOM 1225 HG2 GLU A 75 35.484 18.317 24.853 1.00 74.21 ATOM 1226 HG3 GLU A 75 35.295 19.222 26.354 1.00 60.51 ATOM 1227 CD GLU A 75 35.230 17.110 26.582 1.00 5.30 ATOM 1228 OE1 GLU A 75 36.404 16.894 26.950 1.00 22.11 ATOM 1229 OE2 GLU A 75 34.280 16.341 26.835 1.00 23.13 ATOM 1230 C GLU A 75 34.127 20.575 24.173 1.00 25.23 ATOM 1231 O GLU A 75 33.805 21.650 24.679 1.00 0.34 ATOM 1232 N THR A 76 35.290 20.386 23.556 1.00 52.51 ATOM 1233 H THR A 76 35.489 19.507 23.173 1.00 61.22 ATOM 1234 CA THR A 76 36.274 21.455 23.436 1.00 33.03 ATOM 1235 HA THR A 76 36.356 21.942 24.397 1.00 21.44 ATOM 1236 CB THR A 76 37.660 20.902 23.054 1.00 54.23 ATOM 1237 HB THR A 76 37.574 20.379 22.112 1.00 43.32 ATOM 1238 OG1 THR A 76 38.116 19.987 24.056 1.00 11.32 ATOM 1239 HG1 THR A 76 37.451 19.308 24.196 1.00 3.45 ATOM 1240 CG2 THR A 76 38.667 22.031 22.894 1.00 71.24 ATOM 1241 HG21 THR A 76 39.651 21.676 23.164 1.00 53.41 ATOM 1242 HG22 THR A 76 38.674 22.364 21.866 1.00 0.13 ATOM 1243 HG23 THR A 76 38.391 22.853 23.537 1.00 43.30 ATOM 1244 C THR A 76 35.845 22.484 22.396 1.00 34.43 ATOM 1245 O THR A 76 35.861 23.688 22.656 1.00 74.34 ATOM 1246 N LEU A 77 35.461 22.003 21.219 1.00 73.20 ATOM 1247 H LEU A 77 35.469 21.034 21.072 1.00 44.44 ATOM 1248 CA LEU A 77 35.026 22.881 20.139 1.00 52.53 ATOM 1249 HA LEU A 77 35.881 23.454 19.813 1.00 42.21 ATOM 1250 CB LEU A 77 34.502 22.056 18.963 1.00 73.53 ATOM 1251 HB2 LEU A 77 34.030 21.172 19.364 1.00 75.12 ATOM 1252 HB3 LEU A 77 33.764 22.651 18.444 1.00 44.53 ATOM 1253 CG LEU A 77 35.546 21.605 17.940 1.00 11.34 ATOM 1254 HG LEU A 77 36.020 22.477 17.512 1.00 44.50 ATOM 1255 CD1 LEU A 77 36.623 20.768 18.612 1.00 64.25 ATOM 1256 HD11 LEU A 77 37.471 20.674 17.949 1.00 70.31 ATOM 1257 HD12 LEU A 77 36.934 21.248 19.528 1.00 61.03 ATOM 1258 HD13 LEU A 77 36.230 19.787 18.835 1.00 42.05 ATOM 1259 CD2 LEU A 77 34.886 20.825 16.813 1.00 44.03 ATOM 1260 HD21 LEU A 77 34.100 21.421 16.374 1.00 11.33 ATOM 1261 HD22 LEU A 77 35.623 20.590 16.059 1.00 40.24 ATOM 1262 HD23 LEU A 77 34.468 19.910 17.205 1.00 63.33 ATOM 1263 C LEU A 77 33.945 23.844 20.621 1.00 32.50 ATOM 1264 O LEU A 77 33.989 25.038 20.328 1.00 74.13 ATOM 1265 N GLN A 78 32.978 23.315 21.364 1.00 73.44 ATOM 1266 H GLN A 78 32.998 22.356 21.563 1.00 22.01 ATOM 1267 CA GLN A 78 31.886 24.127 21.888 1.00 45.53 ATOM 1268 HA GLN A 78 31.388 24.592 21.051 1.00 74.24 ATOM 1269 CB GLN A 78 30.884 23.250 22.639 1.00 21.22 ATOM 1270 HB2 GLN A 78 31.341 22.904 23.554 1.00 2.54 ATOM 1271 HB3 GLN A 78 30.015 23.843 22.882 1.00 41.51 ATOM 1272 CG GLN A 78 30.425 22.036 21.848 1.00 61.23 ATOM 1273 HG2 GLN A 78 29.729 22.359 21.088 1.00 42.41 ATOM 1274 HG3 GLN A 78 31.285 21.583 21.377 1.00 3.20 ATOM 1275 CD GLN A 78 29.744 20.996 22.716 1.00 51.51 ATOM 1276 OE1 GLN A 78 29.784 21.074 23.944 1.00 23.32 ATOM 1277 NE2 GLN A 78 29.112 20.016 22.081 1.00 65.02 ATOM 1278 HE21 GLN A 78 29.123 20.018 21.100 1.00 1.13 ATOM 1279 HE22 GLN A 78 28.664 19.330 22.617 1.00 4.31 ATOM 1280 C GLN A 78 32.416 25.220 22.811 1.00 62.21 ATOM 1281 O GLN A 78 31.853 26.312 22.881 1.00 24.13 ATOM 1282 N GLN A 79 33.501 24.917 23.517 1.00 71.43 ATOM 1283 H GLN A 79 33.904 24.029 23.417 1.00 55.51 ATOM 1284 CA GLN A 79 34.105 25.873 24.436 1.00 2.23 ATOM 1285 HA GLN A 79 33.314 26.311 25.026 1.00 41.44 ATOM 1286 CB GLN A 79 35.087 25.164 25.371 1.00 73.01 ATOM 1287 HB2 GLN A 79 35.606 24.398 24.814 1.00 0.24 ATOM 1288 HB3 GLN A 79 35.805 25.885 25.733 1.00 62.41 ATOM 1289 CG GLN A 79 34.420 24.512 26.572 1.00 44.03 ATOM 1290 HG2 GLN A 79 33.580 23.928 26.228 1.00 71.42 ATOM 1291 HG3 GLN A 79 35.135 23.863 27.055 1.00 63.40 ATOM 1292 CD GLN A 79 33.923 25.525 27.584 1.00 32.32 ATOM 1293 OE1 GLN A 79 34.709 26.125 28.317 1.00 44.53 ATOM 1294 NE2 GLN A 79 32.610 25.720 27.631 1.00 61.33 ATOM 1295 HE21 GLN A 79 32.044 25.205 27.018 1.00 61.43 ATOM 1296 HE22 GLN A 79 32.261 26.368 28.276 1.00 20.22 ATOM 1297 C GLN A 79 34.822 26.983 23.674 1.00 31.12 ATOM 1298 O GLN A 79 34.587 28.166 23.916 1.00 11.24 ATOM 1299 N GLU A 80 35.697 26.592 22.753 1.00 20.20 ATOM 1300 H GLU A 80 35.841 25.634 22.606 1.00 32.30 ATOM 1301 CA GLU A 80 36.449 27.555 21.957 1.00 74.22 ATOM 1302 HA GLU A 80 36.923 28.247 22.635 1.00 1.51 ATOM 1303 CB GLU A 80 37.528 26.842 21.139 1.00 52.00 ATOM 1304 HB2 GLU A 80 37.972 27.551 20.456 1.00 40.00 ATOM 1305 HB3 GLU A 80 38.290 26.478 21.812 1.00 42.31 ATOM 1306 CG GLU A 80 37.003 25.666 20.333 1.00 60.22 ATOM 1307 HG2 GLU A 80 36.900 24.814 20.988 1.00 14.12 ATOM 1308 HG3 GLU A 80 36.036 25.926 19.928 1.00 43.24 ATOM 1309 CD GLU A 80 37.922 25.287 19.188 1.00 24.42 ATOM 1310 OE1 GLU A 80 39.028 25.862 19.100 1.00 34.33 ATOM 1311 OE2 GLU A 80 37.537 24.416 18.381 1.00 63.44 ATOM 1312 C GLU A 80 35.522 28.333 21.027 1.00 10.44 ATOM 1313 O GLU A 80 35.806 29.475 20.663 1.00 14.31 ATOM 1314 N LEU A 81 34.414 27.708 20.647 1.00 74.32 ATOM 1315 H LEU A 81 34.242 26.799 20.970 1.00 62.12 ATOM 1316 CA LEU A 81 33.444 28.340 19.759 1.00 1.52 ATOM 1317 HA LEU A 81 33.992 28.880 19.001 1.00 20.10 ATOM 1318 CB LEU A 81 32.572 27.280 19.085 1.00 64.22 ATOM 1319 HB2 LEU A 81 32.326 26.535 19.826 1.00 74.15 ATOM 1320 HB3 LEU A 81 31.667 27.763 18.747 1.00 14.32 ATOM 1321 CG LEU A 81 33.195 26.561 17.888 1.00 44.04 ATOM 1322 HG LEU A 81 34.245 26.390 18.085 1.00 72.14 ATOM 1323 CD1 LEU A 81 32.533 25.209 17.672 1.00 14.34 ATOM 1324 HD11 LEU A 81 31.832 25.021 18.472 1.00 32.42 ATOM 1325 HD12 LEU A 81 32.009 25.212 16.728 1.00 72.51 ATOM 1326 HD13 LEU A 81 33.286 24.436 17.664 1.00 3.03 ATOM 1327 CD2 LEU A 81 33.084 27.417 16.634 1.00 0.25 ATOM 1328 HD21 LEU A 81 33.996 27.337 16.062 1.00 42.53 ATOM 1329 HD22 LEU A 81 32.253 27.074 16.037 1.00 55.12 ATOM 1330 HD23 LEU A 81 32.924 28.448 16.916 1.00 63.34 ATOM 1331 C LEU A 81 32.566 29.325 20.525 1.00 21.11 ATOM 1332 O LEU A 81 31.990 30.242 19.942 1.00 12.10 ATOM 1333 N GLY A 82 32.471 29.129 21.837 1.00 73.32 ATOM 1334 H GLY A 82 32.953 28.381 22.248 1.00 73.43 ATOM 1335 CA GLY A 82 31.663 30.008 22.662 1.00 50.04 ATOM 1336 HA2 GLY A 82 32.049 29.993 23.670 1.00 43.42 ATOM 1337 HA3 GLY A 82 31.735 31.014 22.274 1.00 64.43 ATOM 1338 C GLY A 82 30.204 29.599 22.689 1.00 73.21 ATOM 1339 O GLY A 82 29.313 30.445 22.605 1.00 3.34 ATOM 1340 N ILE A 83 29.958 28.298 22.805 1.00 53.25 ATOM 1341 H ILE A 83 30.709 27.673 22.867 1.00 5.10 ATOM 1342 CA ILE A 83 28.596 27.779 22.842 1.00 42.12 ATOM 1343 HA ILE A 83 27.948 28.511 22.382 1.00 40.21 ATOM 1344 CB ILE A 83 28.474 26.461 22.054 1.00 4.14 ATOM 1345 HB ILE A 83 28.933 25.676 22.636 1.00 13.44 ATOM 1346 CG2 ILE A 83 27.011 26.103 21.845 1.00 32.51 ATOM 1347 HG21 ILE A 83 26.535 26.865 21.246 1.00 44.02 ATOM 1348 HG22 ILE A 83 26.942 25.151 21.338 1.00 2.41 ATOM 1349 HG23 ILE A 83 26.516 26.037 22.803 1.00 72.43 ATOM 1350 CG1 ILE A 83 29.198 26.576 20.711 1.00 31.50 ATOM 1351 HG12 ILE A 83 28.785 27.403 20.156 1.00 3.33 ATOM 1352 HG13 ILE A 83 30.248 26.756 20.891 1.00 60.44 ATOM 1353 CD1 ILE A 83 29.078 25.336 19.853 1.00 61.32 ATOM 1354 HD11 ILE A 83 28.653 24.533 20.437 1.00 25.02 ATOM 1355 HD12 ILE A 83 28.438 25.543 19.008 1.00 45.23 ATOM 1356 HD13 ILE A 83 30.057 25.046 19.501 1.00 61.35 ATOM 1357 C ILE A 83 28.136 27.545 24.277 1.00 40.43 ATOM 1358 O ILE A 83 28.902 27.069 25.114 1.00 14.21 ATOM 1359 N GLU A 84 26.880 27.882 24.552 1.00 51.40 ATOM 1360 H GLU A 84 26.319 28.257 23.842 1.00 55.53 ATOM 1361 CA GLU A 84 26.318 27.708 25.886 1.00 33.11 ATOM 1362 HA GLU A 84 27.092 27.931 26.604 1.00 1.31 ATOM 1363 CB GLU A 84 25.148 28.671 26.101 1.00 62.12 ATOM 1364 HB2 GLU A 84 24.626 28.389 27.003 1.00 20.42 ATOM 1365 HB3 GLU A 84 25.539 29.671 26.220 1.00 73.21 ATOM 1366 CG GLU A 84 24.151 28.682 24.955 1.00 54.12 ATOM 1367 HG2 GLU A 84 24.609 29.156 24.100 1.00 41.02 ATOM 1368 HG3 GLU A 84 23.896 27.662 24.706 1.00 40.30 ATOM 1369 CD GLU A 84 22.877 29.430 25.297 1.00 11.13 ATOM 1370 OE1 GLU A 84 22.479 30.314 24.510 1.00 74.12 ATOM 1371 OE2 GLU A 84 22.279 29.132 26.352 1.00 13.41 ATOM 1372 C GLU A 84 25.852 26.270 26.096 1.00 21.04 ATOM 1373 O GLU A 84 25.984 25.427 25.210 1.00 2.21 ATOM 1374 N GLY A 85 25.306 25.998 27.278 1.00 25.51 ATOM 1375 H GLY A 85 25.227 26.710 27.947 1.00 71.41 ATOM 1376 CA GLY A 85 24.830 24.661 27.585 1.00 40.52 ATOM 1377 HA2 GLY A 85 25.591 23.947 27.308 1.00 2.43 ATOM 1378 HA3 GLY A 85 24.653 24.590 28.648 1.00 50.20 ATOM 1379 C GLY A 85 23.548 24.321 26.852 1.00 73.21 ATOM 1380 O GLY A 85 23.258 23.150 26.606 1.00 4.25 ATOM 1381 N GLU A 86 22.777 25.346 26.503 1.00 13.13 ATOM 1382 H GLU A 86 23.061 26.257 26.727 1.00 25.40 ATOM 1383 CA GLU A 86 21.517 25.148 25.796 1.00 33.14 ATOM 1384 HA GLU A 86 21.103 24.203 26.115 1.00 61.04 ATOM 1385 CB GLU A 86 20.530 26.265 26.144 1.00 21.53 ATOM 1386 HB2 GLU A 86 20.308 26.217 27.200 1.00 24.33 ATOM 1387 HB3 GLU A 86 20.991 27.216 25.926 1.00 42.45 ATOM 1388 CG GLU A 86 19.221 26.181 25.377 1.00 44.33 ATOM 1389 HG2 GLU A 86 19.424 26.334 24.327 1.00 20.42 ATOM 1390 HG3 GLU A 86 18.796 25.199 25.521 1.00 11.12 ATOM 1391 CD GLU A 86 18.212 27.218 25.830 1.00 43.40 ATOM 1392 OE1 GLU A 86 17.749 27.129 26.987 1.00 44.04 ATOM 1393 OE2 GLU A 86 17.885 28.119 25.029 1.00 63.31 ATOM 1394 C GLU A 86 21.740 25.104 24.288 1.00 65.34 ATOM 1395 O GLU A 86 20.853 24.717 23.529 1.00 33.21 ATOM 1396 N ASN A 87 22.934 25.504 23.860 1.00 33.13 ATOM 1397 H ASN A 87 23.601 25.801 24.514 1.00 52.53 ATOM 1398 CA ASN A 87 23.275 25.511 22.442 1.00 12.43 ATOM 1399 HA ASN A 87 22.362 25.381 21.881 1.00 33.13 ATOM 1400 CB ASN A 87 23.909 26.849 22.056 1.00 2.12 ATOM 1401 HB2 ASN A 87 24.529 27.195 22.871 1.00 52.12 ATOM 1402 HB3 ASN A 87 24.521 26.711 21.178 1.00 60.45 ATOM 1403 CG ASN A 87 22.873 27.915 21.757 1.00 2.42 ATOM 1404 OD1 ASN A 87 22.825 28.457 20.653 1.00 51.41 ATOM 1405 ND2 ASN A 87 22.038 28.222 22.743 1.00 30.52 ATOM 1406 HD21 ASN A 87 22.135 27.749 23.596 1.00 24.04 ATOM 1407 HD22 ASN A 87 21.358 28.907 22.577 1.00 52.11 ATOM 1408 C ASN A 87 24.227 24.368 22.106 1.00 43.11 ATOM 1409 O ASN A 87 24.156 23.786 21.024 1.00 62.53 ATOM 1410 N ARG A 88 25.118 24.052 23.041 1.00 55.33 ATOM 1411 H ARG A 88 25.125 24.553 23.883 1.00 12.31 ATOM 1412 CA ARG A 88 26.085 22.979 22.843 1.00 14.35 ATOM 1413 HA ARG A 88 26.729 23.260 22.023 1.00 35.54 ATOM 1414 CB ARG A 88 26.934 22.792 24.102 1.00 44.23 ATOM 1415 HB2 ARG A 88 27.760 22.135 23.870 1.00 33.23 ATOM 1416 HB3 ARG A 88 27.324 23.752 24.405 1.00 54.55 ATOM 1417 CG ARG A 88 26.167 22.198 25.272 1.00 44.41 ATOM 1418 HG2 ARG A 88 26.528 22.642 26.189 1.00 74.44 ATOM 1419 HG3 ARG A 88 25.117 22.419 25.151 1.00 4.40 ATOM 1420 CD ARG A 88 26.350 20.691 25.350 1.00 24.24 ATOM 1421 HD2 ARG A 88 25.733 20.227 24.596 1.00 71.22 ATOM 1422 HD3 ARG A 88 27.387 20.457 25.160 1.00 3.33 ATOM 1423 NE ARG A 88 25.977 20.162 26.659 1.00 31.43 ATOM 1424 HE ARG A 88 25.111 19.711 26.736 1.00 34.23 ATOM 1425 CZ ARG A 88 26.745 20.260 27.738 1.00 24.23 ATOM 1426 NH1 ARG A 88 27.923 20.864 27.665 1.00 41.54 ATOM 1427 HH11 ARG A 88 28.234 21.248 26.795 1.00 14.22 ATOM 1428 HH12 ARG A 88 28.499 20.938 28.479 1.00 44.21 ATOM 1429 NH2 ARG A 88 26.336 19.753 28.894 1.00 1.03 ATOM 1430 HH21 ARG A 88 25.449 19.297 28.954 1.00 72.32 ATOM 1431 HH22 ARG A 88 26.915 19.827 29.706 1.00 41.34 ATOM 1432 C ARG A 88 25.382 21.671 22.492 1.00 15.44 ATOM 1433 O ARG A 88 24.223 21.462 22.851 1.00 74.41 ATOM 1434 N VAL A 89 26.091 20.795 21.788 1.00 34.33 ATOM 1435 H VAL A 89 27.009 21.019 21.532 1.00 4.11 ATOM 1436 CA VAL A 89 25.535 19.507 21.389 1.00 43.11 ATOM 1437 HA VAL A 89 24.465 19.546 21.533 1.00 62.14 ATOM 1438 CB VAL A 89 25.813 19.213 19.903 1.00 62.32 ATOM 1439 HB VAL A 89 26.848 18.921 19.802 1.00 43.01 ATOM 1440 CG1 VAL A 89 24.945 18.063 19.415 1.00 62.13 ATOM 1441 HG11 VAL A 89 25.199 17.165 19.958 1.00 33.31 ATOM 1442 HG12 VAL A 89 23.905 18.302 19.580 1.00 50.04 ATOM 1443 HG13 VAL A 89 25.116 17.906 18.360 1.00 73.31 ATOM 1444 CG2 VAL A 89 25.584 20.459 19.061 1.00 1.13 ATOM 1445 HG21 VAL A 89 26.235 21.250 19.404 1.00 32.25 ATOM 1446 HG22 VAL A 89 25.800 20.239 18.026 1.00 13.22 ATOM 1447 HG23 VAL A 89 24.555 20.773 19.156 1.00 41.21 ATOM 1448 C VAL A 89 26.107 18.376 22.235 1.00 23.45 ATOM 1449 O VAL A 89 27.269 17.992 22.100 1.00 62.31 ATOM 1450 N PRO A 90 25.273 17.827 23.131 1.00 21.20 ATOM 1451 CA PRO A 90 25.673 16.730 24.017 1.00 24.04 ATOM 1452 HA PRO A 90 26.570 16.973 24.569 1.00 61.42 ATOM 1453 CB PRO A 90 24.494 16.608 24.985 1.00 31.43 ATOM 1454 HB2 PRO A 90 24.348 15.570 25.249 1.00 33.51 ATOM 1455 HB3 PRO A 90 24.692 17.186 25.875 1.00 51.42 ATOM 1456 CG PRO A 90 23.328 17.149 24.232 1.00 20.41 ATOM 1457 HG2 PRO A 90 22.882 16.368 23.636 1.00 73.44 ATOM 1458 HG3 PRO A 90 22.604 17.557 24.921 1.00 34.23 ATOM 1459 CD PRO A 90 23.875 18.234 23.347 1.00 54.31 ATOM 1460 HD2 PRO A 90 23.334 18.267 22.413 1.00 40.54 ATOM 1461 HD3 PRO A 90 23.825 19.190 23.848 1.00 43.04 ATOM 1462 C PRO A 90 25.881 15.421 23.263 1.00 43.31 ATOM 1463 O PRO A 90 25.689 15.356 22.049 1.00 71.33 ATOM 1464 N VAL A 91 26.275 14.380 23.990 1.00 50.41 ATOM 1465 H VAL A 91 26.412 14.495 24.953 1.00 34.35 ATOM 1466 CA VAL A 91 26.507 13.072 23.389 1.00 4.41 ATOM 1467 HA VAL A 91 26.077 13.079 22.398 1.00 35.44 ATOM 1468 CB VAL A 91 28.013 12.774 23.260 1.00 71.34 ATOM 1469 HB VAL A 91 28.465 13.556 22.668 1.00 10.43 ATOM 1470 CG1 VAL A 91 28.676 12.768 24.629 1.00 40.45 ATOM 1471 HG11 VAL A 91 29.714 13.049 24.527 1.00 52.22 ATOM 1472 HG12 VAL A 91 28.174 13.473 25.275 1.00 51.45 ATOM 1473 HG13 VAL A 91 28.611 11.779 25.056 1.00 21.22 ATOM 1474 CG2 VAL A 91 28.233 11.448 22.546 1.00 2.42 ATOM 1475 HG21 VAL A 91 29.292 11.286 22.406 1.00 11.53 ATOM 1476 HG22 VAL A 91 27.822 10.646 23.141 1.00 11.52 ATOM 1477 HG23 VAL A 91 27.742 11.471 21.584 1.00 5.44 ATOM 1478 C VAL A 91 25.850 11.967 24.208 1.00 53.05 ATOM 1479 O VAL A 91 26.051 11.872 25.418 1.00 3.33 ATOM 1480 N VAL A 92 25.062 11.131 23.538 1.00 11.41 ATOM 1481 H VAL A 92 24.940 11.258 22.574 1.00 3.10 ATOM 1482 CA VAL A 92 24.375 10.030 24.203 1.00 50.43 ATOM 1483 HA VAL A 92 24.779 9.938 25.200 1.00 3.13 ATOM 1484 CB VAL A 92 22.863 10.300 24.317 1.00 33.41 ATOM 1485 HB VAL A 92 22.375 9.380 24.606 1.00 12.53 ATOM 1486 CG1 VAL A 92 22.585 11.343 25.389 1.00 44.04 ATOM 1487 HG11 VAL A 92 21.815 10.981 26.053 1.00 22.41 ATOM 1488 HG12 VAL A 92 23.488 11.530 25.951 1.00 21.45 ATOM 1489 HG13 VAL A 92 22.256 12.260 24.922 1.00 62.31 ATOM 1490 CG2 VAL A 92 22.297 10.739 22.975 1.00 62.42 ATOM 1491 HG21 VAL A 92 22.847 11.596 22.615 1.00 23.33 ATOM 1492 HG22 VAL A 92 22.387 9.930 22.265 1.00 75.23 ATOM 1493 HG23 VAL A 92 21.256 11.002 23.091 1.00 23.15 ATOM 1494 C VAL A 92 24.592 8.718 23.458 1.00 75.01 ATOM 1495 O VAL A 92 24.326 8.621 22.260 1.00 74.13 ATOM 1496 N TYR A 93 25.075 7.710 24.175 1.00 3.13 ATOM 1497 H TYR A 93 25.268 7.849 25.126 1.00 33.31 ATOM 1498 CA TYR A 93 25.330 6.403 23.582 1.00 33.31 ATOM 1499 HA TYR A 93 25.781 6.560 22.614 1.00 44.15 ATOM 1500 CB TYR A 93 26.297 5.602 24.456 1.00 52.30 ATOM 1501 HB2 TYR A 93 25.827 5.396 25.405 1.00 31.21 ATOM 1502 HB3 TYR A 93 26.528 4.669 23.963 1.00 1.15 ATOM 1503 CG TYR A 93 27.600 6.319 24.730 1.00 71.31 ATOM 1504 CD1 TYR A 93 28.154 6.331 26.004 1.00 31.22 ATOM 1505 HD1 TYR A 93 27.640 5.819 26.805 1.00 51.10 ATOM 1506 CE1 TYR A 93 29.344 6.985 26.260 1.00 71.45 ATOM 1507 HE1 TYR A 93 29.759 6.983 27.257 1.00 61.24 ATOM 1508 CZ TYR A 93 29.997 7.637 25.235 1.00 61.34 ATOM 1509 CE2 TYR A 93 29.468 7.639 23.961 1.00 53.00 ATOM 1510 HE2 TYR A 93 29.979 8.150 23.159 1.00 41.23 ATOM 1511 CD2 TYR A 93 28.277 6.984 23.715 1.00 15.02 ATOM 1512 HD2 TYR A 93 27.859 6.984 22.719 1.00 53.22 ATOM 1513 OH TYR A 93 31.183 8.289 25.484 1.00 53.32 ATOM 1514 HH TYR A 93 31.343 8.311 26.430 1.00 23.52 ATOM 1515 C TYR A 93 24.030 5.625 23.399 1.00 52.31 ATOM 1516 O TYR A 93 23.183 5.591 24.292 1.00 1.12 ATOM 1517 N ILE A 94 23.880 5.002 22.235 1.00 50.20 ATOM 1518 H ILE A 94 24.590 5.067 21.563 1.00 20.11 ATOM 1519 CA ILE A 94 22.685 4.224 21.934 1.00 20.52 ATOM 1520 HA ILE A 94 22.193 3.994 22.869 1.00 40.44 ATOM 1521 CB ILE A 94 21.704 5.017 21.051 1.00 34.23 ATOM 1522 HB ILE A 94 20.923 4.346 20.728 1.00 54.04 ATOM 1523 CG2 ILE A 94 21.062 6.141 21.851 1.00 74.41 ATOM 1524 HG21 ILE A 94 21.607 6.284 22.772 1.00 41.41 ATOM 1525 HG22 ILE A 94 21.085 7.053 21.273 1.00 72.53 ATOM 1526 HG23 ILE A 94 20.037 5.883 22.076 1.00 62.24 ATOM 1527 CG1 ILE A 94 22.425 5.575 19.823 1.00 63.52 ATOM 1528 HG12 ILE A 94 22.461 6.650 19.892 1.00 45.22 ATOM 1529 HG13 ILE A 94 23.433 5.185 19.799 1.00 10.32 ATOM 1530 CD1 ILE A 94 21.757 5.215 18.514 1.00 15.44 ATOM 1531 HD11 ILE A 94 22.314 4.428 18.029 1.00 21.15 ATOM 1532 HD12 ILE A 94 20.749 4.878 18.706 1.00 72.30 ATOM 1533 HD13 ILE A 94 21.729 6.084 17.874 1.00 42.44 ATOM 1534 C ILE A 94 23.042 2.918 21.232 1.00 70.02 ATOM 1535 O ILE A 94 24.042 2.838 20.519 1.00 23.15 ATOM 1536 N ALA A 95 22.216 1.897 21.436 1.00 12.33 ATOM 1537 H ALA A 95 21.435 2.023 22.015 1.00 70.04 ATOM 1538 CA ALA A 95 22.442 0.596 20.820 1.00 52.14 ATOM 1539 HA ALA A 95 23.266 0.694 20.127 1.00 34.51 ATOM 1540 CB ALA A 95 22.831 -0.428 21.876 1.00 50.05 ATOM 1541 HB1 ALA A 95 22.986 0.071 22.821 1.00 75.30 ATOM 1542 HB2 ALA A 95 22.041 -1.157 21.978 1.00 21.31 ATOM 1543 HB3 ALA A 95 23.743 -0.924 21.577 1.00 34.20 ATOM 1544 C ALA A 95 21.207 0.129 20.056 1.00 24.51 ATOM 1545 O ALA A 95 20.218 -0.291 20.656 1.00 40.53 ATOM 1546 N GLU A 96 21.273 0.204 18.731 1.00 42.15 ATOM 1547 H GLU A 96 22.090 0.547 18.311 1.00 54.12 ATOM 1548 CA GLU A 96 20.159 -0.210 17.886 1.00 31.42 ATOM 1549 HA GLU A 96 19.258 -0.163 18.479 1.00 21.01 ATOM 1550 CB GLU A 96 20.017 0.734 16.691 1.00 41.13 ATOM 1551 HB2 GLU A 96 20.996 1.103 16.421 1.00 54.32 ATOM 1552 HB3 GLU A 96 19.609 0.181 15.858 1.00 51.24 ATOM 1553 CG GLU A 96 19.114 1.926 16.960 1.00 31.22 ATOM 1554 HG2 GLU A 96 18.180 1.569 17.367 1.00 74.43 ATOM 1555 HG3 GLU A 96 19.595 2.571 17.681 1.00 65.43 ATOM 1556 CD GLU A 96 18.821 2.731 15.709 1.00 72.51 ATOM 1557 OE1 GLU A 96 18.261 3.840 15.835 1.00 23.03 ATOM 1558 OE2 GLU A 96 19.150 2.251 14.604 1.00 43.41 ATOM 1559 C GLU A 96 20.351 -1.643 17.397 1.00 53.13 ATOM 1560 O GLU A 96 21.354 -2.287 17.705 1.00 15.33 ATOM 1561 N SER A 97 19.381 -2.136 16.632 1.00 5.41 ATOM 1562 H SER A 97 18.607 -1.573 16.421 1.00 11.01 ATOM 1563 CA SER A 97 19.441 -3.493 16.103 1.00 35.10 ATOM 1564 HA SER A 97 20.473 -3.718 15.882 1.00 63.10 ATOM 1565 CB SER A 97 18.925 -4.491 17.142 1.00 52.22 ATOM 1566 HB2 SER A 97 19.074 -5.496 16.777 1.00 12.31 ATOM 1567 HB3 SER A 97 19.470 -4.358 18.065 1.00 34.45 ATOM 1568 OG SER A 97 17.544 -4.297 17.394 1.00 50.40 ATOM 1569 HG SER A 97 17.417 -3.469 17.863 1.00 43.50 ATOM 1570 C SER A 97 18.625 -3.612 14.819 1.00 43.41 ATOM 1571 O SER A 97 17.486 -3.151 14.749 1.00 12.22 ATOM 1572 N ASP A 98 19.218 -4.232 13.805 1.00 72.51 ATOM 1573 H ASP A 98 20.128 -4.578 13.922 1.00 73.11 ATOM 1574 CA ASP A 98 18.548 -4.413 12.522 1.00 34.44 ATOM 1575 HA ASP A 98 18.050 -3.488 12.275 1.00 74.20 ATOM 1576 CB ASP A 98 19.569 -4.736 11.430 1.00 13.52 ATOM 1577 HB2 ASP A 98 20.305 -5.420 11.826 1.00 44.35 ATOM 1578 HB3 ASP A 98 19.061 -5.201 10.598 1.00 2.20 ATOM 1579 CG ASP A 98 20.286 -3.499 10.925 1.00 11.02 ATOM 1580 OD1 ASP A 98 19.860 -2.379 11.280 1.00 63.52 ATOM 1581 OD2 ASP A 98 21.273 -3.651 10.176 1.00 3.32 ATOM 1582 C ASP A 98 17.506 -5.525 12.606 1.00 53.43 ATOM 1583 O ASP A 98 17.592 -6.408 13.457 1.00 24.14 ATOM 1584 N GLY A 99 16.520 -5.473 11.715 1.00 14.42 ATOM 1585 H GLY A 99 16.502 -4.745 11.059 1.00 13.52 ATOM 1586 CA GLY A 99 15.475 -6.479 11.706 1.00 35.41 ATOM 1587 HA2 GLY A 99 15.922 -7.449 11.867 1.00 42.24 ATOM 1588 HA3 GLY A 99 14.786 -6.274 12.513 1.00 72.05 ATOM 1589 C GLY A 99 14.705 -6.504 10.401 1.00 73.25 ATOM 1590 O GLY A 99 13.670 -5.851 10.270 1.00 12.20 TER 1591 GLY A 99 ENDMDL MODEL 22 ATOM 1 N MET A 1 19.680 12.156 -26.329 1.00 41.10 ATOM 2 H MET A 1 20.291 12.861 -26.629 1.00 5.24 ATOM 3 CA MET A 1 19.563 10.935 -27.118 1.00 31.15 ATOM 4 HA MET A 1 18.564 10.899 -27.526 1.00 42.31 ATOM 5 CB MET A 1 20.571 10.947 -28.268 1.00 71.23 ATOM 6 HB2 MET A 1 21.007 11.932 -28.339 1.00 24.23 ATOM 7 HB3 MET A 1 21.350 10.230 -28.056 1.00 45.42 ATOM 8 CG MET A 1 19.959 10.599 -29.616 1.00 10.33 ATOM 9 HG2 MET A 1 18.904 10.826 -29.587 1.00 13.43 ATOM 10 HG3 MET A 1 20.434 11.201 -30.377 1.00 34.04 ATOM 11 SD MET A 1 20.162 8.859 -30.043 1.00 5.40 ATOM 12 CE MET A 1 21.904 8.814 -30.458 1.00 42.34 ATOM 13 HE1 MET A 1 22.370 7.974 -29.965 1.00 3.30 ATOM 14 HE2 MET A 1 22.017 8.712 -31.528 1.00 33.55 ATOM 15 HE3 MET A 1 22.376 9.730 -30.133 1.00 73.22 ATOM 16 C MET A 1 19.783 9.702 -26.246 1.00 55.24 ATOM 17 O MET A 1 19.025 8.736 -26.320 1.00 21.53 ATOM 18 N GLY A 2 20.825 9.743 -25.422 1.00 40.30 ATOM 19 H GLY A 2 21.395 10.541 -25.406 1.00 72.34 ATOM 20 CA GLY A 2 21.125 8.623 -24.549 1.00 43.34 ATOM 21 HA2 GLY A 2 21.254 8.990 -23.542 1.00 44.31 ATOM 22 HA3 GLY A 2 20.293 7.935 -24.567 1.00 61.11 ATOM 23 C GLY A 2 22.381 7.883 -24.967 1.00 14.41 ATOM 24 O GLY A 2 22.377 6.658 -25.087 1.00 31.35 ATOM 25 N HIS A 3 23.458 8.629 -25.191 1.00 62.22 ATOM 26 H HIS A 3 23.399 9.600 -25.079 1.00 52.31 ATOM 27 CA HIS A 3 24.727 8.036 -25.599 1.00 73.52 ATOM 28 HA HIS A 3 24.548 7.448 -26.487 1.00 53.31 ATOM 29 CB HIS A 3 25.745 9.129 -25.923 1.00 53.42 ATOM 30 HB2 HIS A 3 25.275 9.876 -26.546 1.00 53.21 ATOM 31 HB3 HIS A 3 26.074 9.590 -25.003 1.00 14.22 ATOM 32 CG HIS A 3 26.956 8.625 -26.645 1.00 42.42 ATOM 33 ND1 HIS A 3 27.212 8.904 -27.971 1.00 43.01 ATOM 34 CD2 HIS A 3 27.986 7.857 -26.218 1.00 13.40 ATOM 35 HD1 HIS A 3 26.646 9.442 -28.562 1.00 45.43 ATOM 36 CE1 HIS A 3 28.346 8.328 -28.329 1.00 21.12 ATOM 37 NE2 HIS A 3 28.836 7.687 -27.283 1.00 32.21 ATOM 38 HD2 HIS A 3 28.115 7.453 -25.224 1.00 23.12 ATOM 39 HE1 HIS A 3 28.797 8.373 -29.309 1.00 12.32 ATOM 40 C HIS A 3 25.275 7.121 -24.508 1.00 11.11 ATOM 41 O HIS A 3 25.435 5.918 -24.714 1.00 75.43 ATOM 42 N HIS A 4 25.562 7.700 -23.346 1.00 42.13 ATOM 43 H HIS A 4 25.413 8.663 -23.243 1.00 24.02 ATOM 44 CA HIS A 4 26.093 6.937 -22.222 1.00 52.02 ATOM 45 HA HIS A 4 26.621 6.084 -22.620 1.00 44.34 ATOM 46 CB HIS A 4 27.067 7.793 -21.412 1.00 63.43 ATOM 47 HB2 HIS A 4 26.546 8.660 -21.034 1.00 31.41 ATOM 48 HB3 HIS A 4 27.441 7.212 -20.581 1.00 42.11 ATOM 49 CG HIS A 4 28.243 8.274 -22.205 1.00 25.31 ATOM 50 ND1 HIS A 4 29.525 7.805 -22.009 1.00 64.23 ATOM 51 CD2 HIS A 4 28.326 9.187 -23.201 1.00 22.41 ATOM 52 HD1 HIS A 4 29.794 7.131 -21.351 1.00 72.55 ATOM 53 CE1 HIS A 4 30.346 8.410 -22.849 1.00 60.35 ATOM 54 NE2 HIS A 4 29.643 9.253 -23.584 1.00 62.22 ATOM 55 HD2 HIS A 4 27.508 9.758 -23.617 1.00 64.15 ATOM 56 HE1 HIS A 4 31.410 8.243 -22.924 1.00 42.41 ATOM 57 C HIS A 4 24.965 6.440 -21.323 1.00 23.43 ATOM 58 O HIS A 4 24.442 7.186 -20.495 1.00 4.32 ATOM 59 N HIS A 5 24.595 5.174 -21.491 1.00 54.24 ATOM 60 H HIS A 5 25.049 4.629 -22.167 1.00 51.42 ATOM 61 CA HIS A 5 23.529 4.577 -20.695 1.00 14.13 ATOM 62 HA HIS A 5 23.241 5.291 -19.938 1.00 32.12 ATOM 63 CB HIS A 5 22.317 4.269 -21.575 1.00 12.24 ATOM 64 HB2 HIS A 5 21.618 3.666 -21.015 1.00 33.44 ATOM 65 HB3 HIS A 5 21.839 5.197 -21.856 1.00 63.32 ATOM 66 CG HIS A 5 22.661 3.528 -22.830 1.00 12.02 ATOM 67 ND1 HIS A 5 23.152 4.148 -23.959 1.00 51.03 ATOM 68 CD2 HIS A 5 22.584 2.210 -23.129 1.00 52.21 ATOM 69 HD1 HIS A 5 23.321 5.108 -24.058 1.00 33.14 ATOM 70 CE1 HIS A 5 23.360 3.244 -24.900 1.00 24.13 ATOM 71 NE2 HIS A 5 23.024 2.060 -24.421 1.00 61.31 ATOM 72 HD2 HIS A 5 22.240 1.422 -22.474 1.00 15.22 ATOM 73 HE1 HIS A 5 23.742 3.439 -25.891 1.00 35.21 ATOM 74 C HIS A 5 24.012 3.302 -20.009 1.00 55.53 ATOM 75 O HIS A 5 23.449 2.226 -20.211 1.00 32.35 ATOM 76 N HIS A 6 25.058 3.432 -19.199 1.00 73.44 ATOM 77 H HIS A 6 25.463 4.316 -19.080 1.00 31.43 ATOM 78 CA HIS A 6 25.617 2.290 -18.484 1.00 75.33 ATOM 79 HA HIS A 6 24.958 1.448 -18.638 1.00 24.02 ATOM 80 CB HIS A 6 27.001 1.945 -19.033 1.00 42.24 ATOM 81 HB2 HIS A 6 27.633 2.819 -18.973 1.00 53.34 ATOM 82 HB3 HIS A 6 27.432 1.154 -18.436 1.00 52.23 ATOM 83 CG HIS A 6 26.983 1.489 -20.460 1.00 24.42 ATOM 84 ND1 HIS A 6 27.419 0.242 -20.856 1.00 72.24 ATOM 85 CD2 HIS A 6 26.577 2.120 -21.586 1.00 63.43 ATOM 86 HD1 HIS A 6 27.776 -0.454 -20.266 1.00 52.05 ATOM 87 CE1 HIS A 6 27.283 0.126 -22.165 1.00 41.34 ATOM 88 NE2 HIS A 6 26.774 1.252 -22.632 1.00 51.04 ATOM 89 HD2 HIS A 6 26.174 3.120 -21.651 1.00 54.44 ATOM 90 HE1 HIS A 6 27.543 -0.741 -22.754 1.00 41.40 ATOM 91 C HIS A 6 25.706 2.576 -16.988 1.00 43.45 ATOM 92 O HIS A 6 25.463 1.697 -16.162 1.00 31.14 ATOM 93 N HIS A 7 26.058 3.812 -16.648 1.00 1.23 ATOM 94 H HIS A 7 26.239 4.469 -17.352 1.00 63.30 ATOM 95 CA HIS A 7 26.180 4.215 -15.251 1.00 63.40 ATOM 96 HA HIS A 7 27.014 3.679 -14.823 1.00 73.51 ATOM 97 CB HIS A 7 26.451 5.716 -15.153 1.00 4.22 ATOM 98 HB2 HIS A 7 25.894 6.227 -15.924 1.00 15.14 ATOM 99 HB3 HIS A 7 26.128 6.071 -14.185 1.00 54.51 ATOM 100 CG HIS A 7 27.896 6.076 -15.316 1.00 61.14 ATOM 101 ND1 HIS A 7 28.368 7.367 -15.204 1.00 34.22 ATOM 102 CD2 HIS A 7 28.976 5.305 -15.584 1.00 73.51 ATOM 103 HD1 HIS A 7 27.825 8.160 -15.013 1.00 31.54 ATOM 104 CE1 HIS A 7 29.674 7.374 -15.397 1.00 5.12 ATOM 105 NE2 HIS A 7 30.068 6.135 -15.629 1.00 64.01 ATOM 106 HD2 HIS A 7 28.978 4.234 -15.735 1.00 1.00 ATOM 107 HE1 HIS A 7 30.313 8.244 -15.369 1.00 51.40 ATOM 108 C HIS A 7 24.917 3.862 -14.471 1.00 61.25 ATOM 109 O HIS A 7 23.832 4.364 -14.767 1.00 3.22 ATOM 110 N HIS A 8 25.065 2.994 -13.475 1.00 42.14 ATOM 111 H HIS A 8 25.955 2.628 -13.289 1.00 13.33 ATOM 112 CA HIS A 8 23.936 2.574 -12.653 1.00 71.24 ATOM 113 HA HIS A 8 23.353 3.451 -12.417 1.00 5.24 ATOM 114 CB HIS A 8 23.058 1.586 -13.422 1.00 53.44 ATOM 115 HB2 HIS A 8 22.941 1.934 -14.438 1.00 63.04 ATOM 116 HB3 HIS A 8 23.538 0.618 -13.431 1.00 13.42 ATOM 117 CG HIS A 8 21.690 1.418 -12.835 1.00 62.12 ATOM 118 ND1 HIS A 8 20.899 2.481 -12.453 1.00 71.33 ATOM 119 CD2 HIS A 8 20.973 0.302 -12.567 1.00 24.42 ATOM 120 HD1 HIS A 8 21.140 3.428 -12.522 1.00 25.41 ATOM 121 CE1 HIS A 8 19.755 2.025 -11.974 1.00 4.43 ATOM 122 NE2 HIS A 8 19.775 0.706 -12.032 1.00 30.01 ATOM 123 HD2 HIS A 8 21.286 -0.719 -12.740 1.00 55.23 ATOM 124 HE1 HIS A 8 18.942 2.628 -11.598 1.00 42.43 ATOM 125 C HIS A 8 24.418 1.938 -11.353 1.00 15.44 ATOM 126 O HIS A 8 25.222 1.007 -11.366 1.00 70.22 ATOM 127 N SER A 9 23.920 2.449 -10.231 1.00 5.04 ATOM 128 H SER A 9 23.283 3.191 -10.285 1.00 53.51 ATOM 129 CA SER A 9 24.304 1.934 -8.921 1.00 55.31 ATOM 130 HA SER A 9 24.633 0.914 -9.049 1.00 71.04 ATOM 131 CB SER A 9 25.454 2.760 -8.342 1.00 31.13 ATOM 132 HB2 SER A 9 26.164 2.982 -9.124 1.00 14.31 ATOM 133 HB3 SER A 9 25.063 3.682 -7.937 1.00 40.31 ATOM 134 OG SER A 9 26.119 2.053 -7.309 1.00 10.41 ATOM 135 HG SER A 9 26.059 1.110 -7.476 1.00 43.03 ATOM 136 C SER A 9 23.117 1.952 -7.962 1.00 71.53 ATOM 137 O SER A 9 21.995 2.281 -8.350 1.00 5.42 ATOM 138 N HIS A 10 23.373 1.594 -6.708 1.00 35.41 ATOM 139 H HIS A 10 24.286 1.341 -6.460 1.00 1.22 ATOM 140 CA HIS A 10 22.326 1.568 -5.692 1.00 23.02 ATOM 141 HA HIS A 10 21.385 1.389 -6.189 1.00 42.24 ATOM 142 CB HIS A 10 22.583 0.439 -4.693 1.00 44.22 ATOM 143 HB2 HIS A 10 23.624 0.452 -4.406 1.00 65.41 ATOM 144 HB3 HIS A 10 21.971 0.596 -3.817 1.00 2.13 ATOM 145 CG HIS A 10 22.273 -0.922 -5.235 1.00 34.11 ATOM 146 ND1 HIS A 10 21.745 -1.936 -4.464 1.00 73.42 ATOM 147 CD2 HIS A 10 22.417 -1.434 -6.480 1.00 13.32 ATOM 148 HD1 HIS A 10 21.526 -1.876 -3.511 1.00 74.23 ATOM 149 CE1 HIS A 10 21.579 -3.013 -5.211 1.00 62.40 ATOM 150 NE2 HIS A 10 21.979 -2.735 -6.439 1.00 10.44 ATOM 151 HD2 HIS A 10 22.805 -0.915 -7.346 1.00 34.53 ATOM 152 HE1 HIS A 10 21.184 -3.961 -4.876 1.00 52.40 ATOM 153 C HIS A 10 22.248 2.904 -4.959 1.00 22.23 ATOM 154 O HIS A 10 22.962 3.849 -5.294 1.00 33.25 ATOM 155 N MET A 11 21.376 2.974 -3.958 1.00 43.02 ATOM 156 H MET A 11 20.835 2.187 -3.738 1.00 41.03 ATOM 157 CA MET A 11 21.206 4.194 -3.178 1.00 11.12 ATOM 158 HA MET A 11 21.847 4.952 -3.604 1.00 33.44 ATOM 159 CB MET A 11 19.755 4.673 -3.250 1.00 35.41 ATOM 160 HB2 MET A 11 19.329 4.354 -4.190 1.00 2.12 ATOM 161 HB3 MET A 11 19.198 4.222 -2.441 1.00 45.32 ATOM 162 CG MET A 11 19.606 6.182 -3.147 1.00 24.12 ATOM 163 HG2 MET A 11 18.558 6.422 -3.050 1.00 40.04 ATOM 164 HG3 MET A 11 20.134 6.522 -2.268 1.00 35.23 ATOM 165 SD MET A 11 20.265 7.044 -4.587 1.00 2.44 ATOM 166 CE MET A 11 21.072 8.440 -3.805 1.00 65.54 ATOM 167 HE1 MET A 11 21.719 8.927 -4.520 1.00 4.34 ATOM 168 HE2 MET A 11 20.326 9.139 -3.459 1.00 5.31 ATOM 169 HE3 MET A 11 21.658 8.093 -2.967 1.00 3.22 ATOM 170 C MET A 11 21.608 3.970 -1.724 1.00 30.15 ATOM 171 O MET A 11 21.667 2.834 -1.253 1.00 21.21 ATOM 172 N LYS A 12 21.884 5.060 -1.016 1.00 10.11 ATOM 173 H LYS A 12 21.819 5.939 -1.447 1.00 30.42 ATOM 174 CA LYS A 12 22.280 4.983 0.385 1.00 13.54 ATOM 175 HA LYS A 12 23.181 4.392 0.444 1.00 40.52 ATOM 176 CB LYS A 12 22.565 6.384 0.933 1.00 23.53 ATOM 177 HB2 LYS A 12 22.816 6.303 1.981 1.00 60.13 ATOM 178 HB3 LYS A 12 23.409 6.800 0.401 1.00 14.02 ATOM 179 CG LYS A 12 21.395 7.341 0.795 1.00 14.32 ATOM 180 HG2 LYS A 12 21.483 7.872 -0.141 1.00 65.21 ATOM 181 HG3 LYS A 12 20.474 6.774 0.804 1.00 45.21 ATOM 182 CD LYS A 12 21.363 8.351 1.931 1.00 71.44 ATOM 183 HD2 LYS A 12 20.335 8.595 2.155 1.00 23.35 ATOM 184 HD3 LYS A 12 21.830 7.914 2.802 1.00 20.21 ATOM 185 CE LYS A 12 22.101 9.628 1.562 1.00 44.04 ATOM 186 HE2 LYS A 12 22.100 10.288 2.415 1.00 5.32 ATOM 187 HE3 LYS A 12 23.119 9.377 1.302 1.00 43.33 ATOM 188 NZ LYS A 12 21.464 10.324 0.410 1.00 42.05 ATOM 189 HZ1 LYS A 12 20.547 9.886 0.190 1.00 33.23 ATOM 190 HZ2 LYS A 12 21.311 11.327 0.638 1.00 3.22 ATOM 191 HZ3 LYS A 12 22.076 10.260 -0.429 1.00 50.13 ATOM 192 C LYS A 12 21.195 4.311 1.221 1.00 63.41 ATOM 193 O LYS A 12 20.166 3.887 0.694 1.00 24.33 ATOM 194 N ARG A 13 21.432 4.217 2.525 1.00 3.33 ATOM 195 H ARG A 13 22.271 4.574 2.886 1.00 70.11 ATOM 196 CA ARG A 13 20.475 3.596 3.433 1.00 4.11 ATOM 197 HA ARG A 13 19.896 2.882 2.867 1.00 51.40 ATOM 198 CB ARG A 13 21.209 2.862 4.557 1.00 71.21 ATOM 199 HB2 ARG A 13 21.826 2.089 4.123 1.00 22.43 ATOM 200 HB3 ARG A 13 21.840 3.565 5.078 1.00 44.41 ATOM 201 CG ARG A 13 20.279 2.215 5.570 1.00 11.14 ATOM 202 HG2 ARG A 13 20.123 2.900 6.391 1.00 52.35 ATOM 203 HG3 ARG A 13 19.335 2.001 5.093 1.00 75.13 ATOM 204 CD ARG A 13 20.863 0.921 6.116 1.00 53.21 ATOM 205 HD2 ARG A 13 21.814 1.138 6.579 1.00 71.02 ATOM 206 HD3 ARG A 13 20.186 0.521 6.856 1.00 73.55 ATOM 207 NE ARG A 13 21.063 -0.074 5.066 1.00 35.44 ATOM 208 HE ARG A 13 21.112 0.245 4.142 1.00 75.45 ATOM 209 CZ ARG A 13 21.180 -1.377 5.301 1.00 2.54 ATOM 210 NH1 ARG A 13 21.118 -1.838 6.543 1.00 50.31 ATOM 211 HH11 ARG A 13 20.981 -1.204 7.304 1.00 25.43 ATOM 212 HH12 ARG A 13 21.206 -2.819 6.717 1.00 13.20 ATOM 213 NH2 ARG A 13 21.360 -2.220 4.293 1.00 21.32 ATOM 214 HH21 ARG A 13 21.407 -1.876 3.356 1.00 63.30 ATOM 215 HH22 ARG A 13 21.449 -3.200 4.471 1.00 13.21 ATOM 216 C ARG A 13 19.531 4.639 4.024 1.00 71.30 ATOM 217 O ARG A 13 18.362 4.716 3.647 1.00 14.11 ATOM 218 N SER A 14 20.046 5.438 4.952 1.00 4.24 ATOM 219 H SER A 14 20.986 5.327 5.210 1.00 14.33 ATOM 220 CA SER A 14 19.248 6.473 5.599 1.00 41.22 ATOM 221 HA SER A 14 18.548 6.855 4.871 1.00 41.14 ATOM 222 CB SER A 14 18.470 5.885 6.777 1.00 14.11 ATOM 223 HB2 SER A 14 18.743 4.849 6.904 1.00 33.43 ATOM 224 HB3 SER A 14 18.712 6.434 7.675 1.00 4.44 ATOM 225 OG SER A 14 17.072 5.965 6.556 1.00 2.31 ATOM 226 HG SER A 14 16.891 5.887 5.617 1.00 44.34 ATOM 227 C SER A 14 20.132 7.620 6.080 1.00 21.21 ATOM 228 O SER A 14 21.219 7.399 6.613 1.00 15.23 ATOM 229 N GLY A 15 19.657 8.847 5.887 1.00 32.42 ATOM 230 H GLY A 15 18.784 8.962 5.456 1.00 11.15 ATOM 231 CA GLY A 15 20.415 10.010 6.306 1.00 4.55 ATOM 232 HA2 GLY A 15 19.763 10.871 6.307 1.00 61.14 ATOM 233 HA3 GLY A 15 20.779 9.847 7.311 1.00 74.55 ATOM 234 C GLY A 15 21.597 10.290 5.399 1.00 0.11 ATOM 235 O GLY A 15 22.016 9.425 4.630 1.00 53.03 ATOM 236 N ARG A 16 22.135 11.502 5.487 1.00 0.13 ATOM 237 H ARG A 16 21.757 12.149 6.120 1.00 71.54 ATOM 238 CA ARG A 16 23.274 11.894 4.665 1.00 14.35 ATOM 239 HA ARG A 16 23.155 11.437 3.695 1.00 65.42 ATOM 240 CB ARG A 16 23.309 13.414 4.498 1.00 40.53 ATOM 241 HB2 ARG A 16 22.333 13.814 4.730 1.00 74.32 ATOM 242 HB3 ARG A 16 24.030 13.824 5.189 1.00 60.10 ATOM 243 CG ARG A 16 23.685 13.864 3.095 1.00 22.23 ATOM 244 HG2 ARG A 16 24.336 13.124 2.653 1.00 52.15 ATOM 245 HG3 ARG A 16 22.787 13.956 2.504 1.00 75.01 ATOM 246 CD ARG A 16 24.405 15.203 3.114 1.00 44.02 ATOM 247 HD2 ARG A 16 24.803 15.369 4.104 1.00 41.22 ATOM 248 HD3 ARG A 16 25.216 15.170 2.401 1.00 0.33 ATOM 249 NE ARG A 16 23.515 16.308 2.769 1.00 11.13 ATOM 250 HE ARG A 16 22.661 16.087 2.342 1.00 4.14 ATOM 251 CZ ARG A 16 23.802 17.584 3.004 1.00 32.30 ATOM 252 NH1 ARG A 16 24.949 17.913 3.581 1.00 44.35 ATOM 253 HH11 ARG A 16 25.601 17.200 3.839 1.00 40.42 ATOM 254 HH12 ARG A 16 25.164 18.875 3.755 1.00 35.31 ATOM 255 NH2 ARG A 16 22.940 18.533 2.661 1.00 20.25 ATOM 256 HH21 ARG A 16 22.074 18.288 2.226 1.00 0.15 ATOM 257 HH22 ARG A 16 23.157 19.492 2.839 1.00 53.24 ATOM 258 C ARG A 16 24.582 11.409 5.282 1.00 2.34 ATOM 259 O ARG A 16 24.742 11.412 6.502 1.00 3.14 ATOM 260 N GLU A 17 25.514 10.993 4.430 1.00 12.22 ATOM 261 H GLU A 17 25.327 11.015 3.469 1.00 53.24 ATOM 262 CA GLU A 17 26.807 10.504 4.893 1.00 44.03 ATOM 263 HA GLU A 17 26.705 10.227 5.931 1.00 4.51 ATOM 264 CB GLU A 17 27.228 9.272 4.089 1.00 24.33 ATOM 265 HB2 GLU A 17 26.503 8.488 4.248 1.00 32.25 ATOM 266 HB3 GLU A 17 27.242 9.529 3.040 1.00 25.14 ATOM 267 CG GLU A 17 28.600 8.738 4.468 1.00 72.04 ATOM 268 HG2 GLU A 17 29.219 8.714 3.584 1.00 42.14 ATOM 269 HG3 GLU A 17 29.041 9.401 5.197 1.00 23.22 ATOM 270 CD GLU A 17 28.541 7.341 5.055 1.00 55.05 ATOM 271 OE1 GLU A 17 27.903 6.464 4.434 1.00 1.23 ATOM 272 OE2 GLU A 17 29.131 7.125 6.133 1.00 33.44 ATOM 273 C GLU A 17 27.873 11.590 4.775 1.00 22.24 ATOM 274 O GLU A 17 28.152 12.085 3.683 1.00 62.21 ATOM 275 N ILE A 18 28.464 11.955 5.908 1.00 43.01 ATOM 276 H ILE A 18 28.199 11.524 6.747 1.00 73.35 ATOM 277 CA ILE A 18 29.499 12.981 5.932 1.00 3.15 ATOM 278 HA ILE A 18 29.962 13.011 4.956 1.00 30.25 ATOM 279 CB ILE A 18 28.907 14.371 6.231 1.00 51.24 ATOM 280 HB ILE A 18 29.689 15.105 6.109 1.00 22.35 ATOM 281 CG2 ILE A 18 27.796 14.696 5.243 1.00 12.24 ATOM 282 HG21 ILE A 18 26.901 14.157 5.518 1.00 1.32 ATOM 283 HG22 ILE A 18 27.597 15.758 5.262 1.00 31.41 ATOM 284 HG23 ILE A 18 28.101 14.405 4.249 1.00 32.53 ATOM 285 CG1 ILE A 18 28.384 14.429 7.667 1.00 3.44 ATOM 286 HG12 ILE A 18 27.679 13.628 7.820 1.00 24.43 ATOM 287 HG13 ILE A 18 29.214 14.309 8.349 1.00 32.12 ATOM 288 CD1 ILE A 18 27.689 15.730 8.005 1.00 30.42 ATOM 289 HD11 ILE A 18 26.879 15.896 7.310 1.00 5.10 ATOM 290 HD12 ILE A 18 27.296 15.677 9.010 1.00 52.33 ATOM 291 HD13 ILE A 18 28.395 16.544 7.937 1.00 22.11 ATOM 292 C ILE A 18 30.566 12.661 6.974 1.00 12.33 ATOM 293 O ILE A 18 30.460 11.677 7.707 1.00 55.02 ATOM 294 N THR A 19 31.595 13.501 7.037 1.00 33.11 ATOM 295 H THR A 19 31.623 14.267 6.427 1.00 52.12 ATOM 296 CA THR A 19 32.681 13.309 7.990 1.00 70.14 ATOM 297 HA THR A 19 32.631 12.292 8.351 1.00 4.14 ATOM 298 CB THR A 19 34.055 13.519 7.325 1.00 14.21 ATOM 299 HB THR A 19 34.237 12.700 6.644 1.00 3.21 ATOM 300 OG1 THR A 19 35.083 13.537 8.321 1.00 21.32 ATOM 301 HG1 THR A 19 35.911 13.244 7.932 1.00 52.11 ATOM 302 CG2 THR A 19 34.081 14.821 6.538 1.00 24.12 ATOM 303 HG21 THR A 19 33.216 15.414 6.794 1.00 73.13 ATOM 304 HG22 THR A 19 34.979 15.370 6.782 1.00 52.33 ATOM 305 HG23 THR A 19 34.069 14.603 5.481 1.00 71.54 ATOM 306 C THR A 19 32.550 14.262 9.172 1.00 21.43 ATOM 307 O THR A 19 31.855 15.274 9.091 1.00 10.43 ATOM 308 N TRP A 20 33.222 13.931 10.269 1.00 43.31 ATOM 309 H TRP A 20 33.759 13.111 10.272 1.00 3.23 ATOM 310 CA TRP A 20 33.181 14.759 11.469 1.00 50.41 ATOM 311 HA TRP A 20 32.157 14.793 11.812 1.00 5.12 ATOM 312 CB TRP A 20 34.053 14.147 12.566 1.00 3.21 ATOM 313 HB2 TRP A 20 33.454 13.473 13.159 1.00 24.42 ATOM 314 HB3 TRP A 20 34.862 13.597 12.107 1.00 31.53 ATOM 315 CG TRP A 20 34.651 15.167 13.488 1.00 63.24 ATOM 316 CD1 TRP A 20 35.809 15.866 13.296 1.00 20.43 ATOM 317 CD2 TRP A 20 34.122 15.600 14.745 1.00 1.14 ATOM 318 CE3 TRP A 20 32.983 15.270 15.485 1.00 64.51 ATOM 319 CE2 TRP A 20 35.010 16.564 15.261 1.00 25.14 ATOM 320 NE1 TRP A 20 36.031 16.707 14.359 1.00 4.25 ATOM 321 HD1 TRP A 20 36.447 15.760 12.432 1.00 10.12 ATOM 322 HE3 TRP A 20 32.277 14.536 15.125 1.00 63.20 ATOM 323 CZ3 TRP A 20 32.770 15.899 16.697 1.00 64.43 ATOM 324 CZ2 TRP A 20 34.794 17.197 16.482 1.00 22.04 ATOM 325 HE1 TRP A 20 36.796 17.313 14.455 1.00 63.11 ATOM 326 HZ3 TRP A 20 31.896 15.656 17.283 1.00 70.54 ATOM 327 CH2 TRP A 20 33.671 16.854 17.185 1.00 24.15 ATOM 328 HZ2 TRP A 20 35.479 17.936 16.872 1.00 20.14 ATOM 329 HH2 TRP A 20 33.465 17.320 18.137 1.00 61.43 ATOM 330 C TRP A 20 33.645 16.180 11.166 1.00 23.24 ATOM 331 O TRP A 20 33.127 17.146 11.727 1.00 63.11 ATOM 332 N LYS A 21 34.625 16.301 10.277 1.00 73.43 ATOM 333 H LYS A 21 34.997 15.493 9.864 1.00 43.04 ATOM 334 CA LYS A 21 35.158 17.604 9.898 1.00 64.52 ATOM 335 HA LYS A 21 35.438 18.123 10.802 1.00 51.12 ATOM 336 CB LYS A 21 36.398 17.433 9.017 1.00 4.22 ATOM 337 HB2 LYS A 21 36.701 16.397 9.039 1.00 24.25 ATOM 338 HB3 LYS A 21 36.144 17.703 8.002 1.00 0.22 ATOM 339 CG LYS A 21 37.577 18.285 9.456 1.00 64.45 ATOM 340 HG2 LYS A 21 38.331 18.266 8.682 1.00 54.10 ATOM 341 HG3 LYS A 21 37.240 19.300 9.607 1.00 34.05 ATOM 342 CD LYS A 21 38.188 17.769 10.748 1.00 73.11 ATOM 343 HD2 LYS A 21 37.520 17.042 11.187 1.00 40.34 ATOM 344 HD3 LYS A 21 39.136 17.301 10.526 1.00 25.12 ATOM 345 CE LYS A 21 38.413 18.894 11.746 1.00 13.40 ATOM 346 HE2 LYS A 21 39.122 18.563 12.489 1.00 73.31 ATOM 347 HE3 LYS A 21 38.815 19.748 11.221 1.00 54.31 ATOM 348 NZ LYS A 21 37.149 19.294 12.426 1.00 63.32 ATOM 349 HZ1 LYS A 21 36.710 18.467 12.879 1.00 65.30 ATOM 350 HZ2 LYS A 21 37.346 20.010 13.153 1.00 2.54 ATOM 351 HZ3 LYS A 21 36.482 19.692 11.734 1.00 32.53 ATOM 352 C LYS A 21 34.108 18.429 9.161 1.00 21.51 ATOM 353 O LYS A 21 33.850 19.579 9.514 1.00 55.42 ATOM 354 N ASP A 22 33.505 17.833 8.138 1.00 24.21 ATOM 355 H ASP A 22 33.755 16.914 7.906 1.00 70.35 ATOM 356 CA ASP A 22 32.481 18.512 7.353 1.00 31.14 ATOM 357 HA ASP A 22 32.889 19.453 7.019 1.00 43.44 ATOM 358 CB ASP A 22 32.103 17.672 6.132 1.00 21.13 ATOM 359 HB2 ASP A 22 31.778 16.696 6.462 1.00 73.34 ATOM 360 HB3 ASP A 22 31.295 18.158 5.606 1.00 71.55 ATOM 361 CG ASP A 22 33.263 17.492 5.172 1.00 34.55 ATOM 362 OD1 ASP A 22 34.332 18.091 5.413 1.00 15.23 ATOM 363 OD2 ASP A 22 33.102 16.750 4.181 1.00 74.01 ATOM 364 C ASP A 22 31.242 18.788 8.200 1.00 71.44 ATOM 365 O ASP A 22 30.585 19.817 8.041 1.00 63.01 ATOM 366 N PHE A 23 30.927 17.861 9.098 1.00 23.34 ATOM 367 H PHE A 23 31.490 17.062 9.178 1.00 74.52 ATOM 368 CA PHE A 23 29.766 18.003 9.969 1.00 73.35 ATOM 369 HA PHE A 23 28.908 18.204 9.345 1.00 4.32 ATOM 370 CB PHE A 23 29.523 16.707 10.746 1.00 1.41 ATOM 371 HB2 PHE A 23 28.667 16.200 10.328 1.00 13.01 ATOM 372 HB3 PHE A 23 30.392 16.073 10.655 1.00 40.41 ATOM 373 CG PHE A 23 29.260 16.926 12.209 1.00 43.54 ATOM 374 CD1 PHE A 23 30.223 16.612 13.154 1.00 44.33 ATOM 375 HD1 PHE A 23 31.172 16.206 12.830 1.00 55.33 ATOM 376 CE1 PHE A 23 29.985 16.813 14.500 1.00 30.04 ATOM 377 HE1 PHE A 23 30.744 16.563 15.226 1.00 4.14 ATOM 378 CZ PHE A 23 28.774 17.331 14.916 1.00 40.24 ATOM 379 HZ PHE A 23 28.586 17.489 15.967 1.00 51.40 ATOM 380 CE2 PHE A 23 27.806 17.649 13.983 1.00 12.33 ATOM 381 HE2 PHE A 23 26.858 18.054 14.305 1.00 1.34 ATOM 382 CD2 PHE A 23 28.050 17.446 12.638 1.00 13.02 ATOM 383 HD2 PHE A 23 27.291 17.694 11.911 1.00 41.25 ATOM 384 C PHE A 23 29.952 19.165 10.940 1.00 65.33 ATOM 385 O PHE A 23 29.105 20.053 11.034 1.00 72.54 ATOM 386 N VAL A 24 31.069 19.151 11.661 1.00 13.53 ATOM 387 H VAL A 24 31.706 18.417 11.542 1.00 63.00 ATOM 388 CA VAL A 24 31.368 20.204 12.625 1.00 25.43 ATOM 389 HA VAL A 24 30.599 20.190 13.384 1.00 44.41 ATOM 390 CB VAL A 24 32.727 19.967 13.310 1.00 25.43 ATOM 391 HB VAL A 24 33.410 19.560 12.579 1.00 23.41 ATOM 392 CG1 VAL A 24 33.304 21.278 13.821 1.00 11.14 ATOM 393 HG11 VAL A 24 33.539 21.919 12.984 1.00 31.51 ATOM 394 HG12 VAL A 24 32.579 21.767 14.456 1.00 25.31 ATOM 395 HG13 VAL A 24 34.203 21.080 14.387 1.00 53.43 ATOM 396 CG2 VAL A 24 32.585 18.960 14.442 1.00 13.43 ATOM 397 HG21 VAL A 24 31.547 18.893 14.736 1.00 45.42 ATOM 398 HG22 VAL A 24 32.928 17.992 14.109 1.00 53.23 ATOM 399 HG23 VAL A 24 33.178 19.281 15.286 1.00 14.31 ATOM 400 C VAL A 24 31.381 21.574 11.957 1.00 34.21 ATOM 401 O VAL A 24 31.040 22.581 12.577 1.00 74.55 ATOM 402 N ASN A 25 31.776 21.604 10.688 1.00 15.04 ATOM 403 H ASN A 25 32.035 20.768 10.248 1.00 24.13 ATOM 404 CA ASN A 25 31.832 22.851 9.935 1.00 2.51 ATOM 405 HA ASN A 25 32.051 23.648 10.630 1.00 42.33 ATOM 406 CB ASN A 25 32.943 22.787 8.885 1.00 2.30 ATOM 407 HB2 ASN A 25 32.904 21.830 8.386 1.00 31.34 ATOM 408 HB3 ASN A 25 32.791 23.573 8.160 1.00 63.40 ATOM 409 CG ASN A 25 34.323 22.954 9.492 1.00 32.01 ATOM 410 OD1 ASN A 25 34.609 23.958 10.144 1.00 42.31 ATOM 411 ND2 ASN A 25 35.186 21.967 9.280 1.00 54.02 ATOM 412 HD21 ASN A 25 34.888 21.197 8.751 1.00 40.32 ATOM 413 HD22 ASN A 25 36.084 22.049 9.661 1.00 25.55 ATOM 414 C ASN A 25 30.495 23.140 9.260 1.00 50.42 ATOM 415 O ASN A 25 30.231 24.266 8.840 1.00 15.23 ATOM 416 N ASN A 26 29.655 22.115 9.159 1.00 2.14 ATOM 417 H ASN A 26 29.923 21.241 9.513 1.00 51.12 ATOM 418 CA ASN A 26 28.345 22.259 8.535 1.00 30.42 ATOM 419 HA ASN A 26 28.288 23.249 8.109 1.00 72.33 ATOM 420 CB ASN A 26 28.172 21.226 7.420 1.00 64.41 ATOM 421 HB2 ASN A 26 28.339 20.237 7.824 1.00 54.41 ATOM 422 HB3 ASN A 26 27.167 21.287 7.032 1.00 14.13 ATOM 423 CG ASN A 26 29.143 21.443 6.275 1.00 53.30 ATOM 424 OD1 ASN A 26 29.858 22.445 6.235 1.00 72.44 ATOM 425 ND2 ASN A 26 29.171 20.504 5.337 1.00 22.40 ATOM 426 HD21 ASN A 26 28.573 19.733 5.435 1.00 41.23 ATOM 427 HD22 ASN A 26 29.790 20.619 4.586 1.00 71.22 ATOM 428 C ASN A 26 27.231 22.101 9.566 1.00 3.41 ATOM 429 O ASN A 26 26.050 22.070 9.220 1.00 62.15 ATOM 430 N TYR A 27 27.616 22.004 10.834 1.00 73.32 ATOM 431 H TYR A 27 28.572 22.035 11.048 1.00 55.34 ATOM 432 CA TYR A 27 26.650 21.848 11.915 1.00 24.04 ATOM 433 HA TYR A 27 25.711 22.266 11.584 1.00 1.34 ATOM 434 CB TYR A 27 26.448 20.366 12.237 1.00 54.42 ATOM 435 HB2 TYR A 27 27.411 19.898 12.365 1.00 60.42 ATOM 436 HB3 TYR A 27 25.885 20.278 13.155 1.00 72.14 ATOM 437 CG TYR A 27 25.703 19.610 11.160 1.00 20.42 ATOM 438 CD1 TYR A 27 26.313 19.305 9.949 1.00 2.05 ATOM 439 HD1 TYR A 27 27.334 19.617 9.783 1.00 41.21 ATOM 440 CE1 TYR A 27 25.637 18.614 8.963 1.00 52.45 ATOM 441 HE1 TYR A 27 26.128 18.387 8.028 1.00 71.41 ATOM 442 CZ TYR A 27 24.334 18.218 9.179 1.00 74.51 ATOM 443 CE2 TYR A 27 23.706 18.508 10.372 1.00 31.23 ATOM 444 HE2 TYR A 27 22.685 18.197 10.541 1.00 4.43 ATOM 445 CD2 TYR A 27 24.390 19.200 11.353 1.00 55.10 ATOM 446 HD2 TYR A 27 23.901 19.429 12.289 1.00 53.51 ATOM 447 OH TYR A 27 23.656 17.529 8.199 1.00 54.41 ATOM 448 HH TYR A 27 24.282 17.042 7.658 1.00 1.53 ATOM 449 C TYR A 27 27.108 22.593 13.166 1.00 41.15 ATOM 450 O TYR A 27 26.474 23.558 13.595 1.00 31.21 ATOM 451 N LEU A 28 28.214 22.139 13.745 1.00 40.21 ATOM 452 H LEU A 28 28.676 21.367 13.357 1.00 54.44 ATOM 453 CA LEU A 28 28.759 22.762 14.946 1.00 24.01 ATOM 454 HA LEU A 28 27.983 22.769 15.697 1.00 43.31 ATOM 455 CB LEU A 28 29.950 21.955 15.467 1.00 33.14 ATOM 456 HB2 LEU A 28 29.931 20.990 14.985 1.00 65.13 ATOM 457 HB3 LEU A 28 30.852 22.479 15.186 1.00 1.14 ATOM 458 CG LEU A 28 29.993 21.722 16.978 1.00 12.00 ATOM 459 HG LEU A 28 30.898 21.185 17.227 1.00 35.24 ATOM 460 CD1 LEU A 28 30.015 23.048 17.722 1.00 1.11 ATOM 461 HD11 LEU A 28 30.599 22.945 18.625 1.00 73.41 ATOM 462 HD12 LEU A 28 30.457 23.807 17.093 1.00 71.42 ATOM 463 HD13 LEU A 28 29.006 23.335 17.977 1.00 74.10 ATOM 464 CD2 LEU A 28 28.806 20.879 17.422 1.00 50.22 ATOM 465 HD21 LEU A 28 27.889 21.409 17.210 1.00 70.25 ATOM 466 HD22 LEU A 28 28.811 19.940 16.888 1.00 44.50 ATOM 467 HD23 LEU A 28 28.875 20.690 18.483 1.00 43.41 ATOM 468 C LEU A 28 29.188 24.199 14.668 1.00 53.31 ATOM 469 O LEU A 28 29.246 25.027 15.577 1.00 51.21 ATOM 470 N SER A 29 29.485 24.489 13.405 1.00 34.11 ATOM 471 H SER A 29 29.419 23.785 12.725 1.00 11.55 ATOM 472 CA SER A 29 29.909 25.826 13.007 1.00 60.00 ATOM 473 HA SER A 29 30.800 26.071 13.566 1.00 61.15 ATOM 474 CB SER A 29 30.234 25.857 11.512 1.00 30.03 ATOM 475 HB2 SER A 29 31.305 25.831 11.379 1.00 73.04 ATOM 476 HB3 SER A 29 29.790 24.997 11.032 1.00 21.34 ATOM 477 OG SER A 29 29.726 27.032 10.904 1.00 22.03 ATOM 478 HG SER A 29 30.308 27.770 11.098 1.00 3.33 ATOM 479 C SER A 29 28.830 26.856 13.326 1.00 74.02 ATOM 480 O SER A 29 29.128 27.997 13.680 1.00 62.22 ATOM 481 N LYS A 30 27.573 26.445 13.197 1.00 15.34 ATOM 482 H LYS A 30 27.398 25.524 12.911 1.00 32.45 ATOM 483 CA LYS A 30 26.446 27.330 13.472 1.00 23.43 ATOM 484 HA LYS A 30 26.837 28.320 13.648 1.00 45.22 ATOM 485 CB LYS A 30 25.500 27.373 12.270 1.00 3.11 ATOM 486 HB2 LYS A 30 24.681 28.040 12.496 1.00 62.12 ATOM 487 HB3 LYS A 30 26.040 27.756 11.416 1.00 2.31 ATOM 488 CG LYS A 30 24.924 26.017 11.900 1.00 10.33 ATOM 489 HG2 LYS A 30 24.825 25.422 12.796 1.00 75.03 ATOM 490 HG3 LYS A 30 23.951 26.160 11.451 1.00 45.31 ATOM 491 CD LYS A 30 25.818 25.281 10.917 1.00 24.54 ATOM 492 HD2 LYS A 30 26.824 25.665 11.000 1.00 11.53 ATOM 493 HD3 LYS A 30 25.813 24.227 11.159 1.00 1.02 ATOM 494 CE LYS A 30 25.340 25.461 9.485 1.00 41.51 ATOM 495 HE2 LYS A 30 25.771 24.683 8.874 1.00 3.32 ATOM 496 HE3 LYS A 30 24.263 25.379 9.466 1.00 64.22 ATOM 497 NZ LYS A 30 25.734 26.787 8.932 1.00 65.44 ATOM 498 HZ1 LYS A 30 25.036 27.509 9.202 1.00 62.24 ATOM 499 HZ2 LYS A 30 26.666 27.065 9.301 1.00 10.32 ATOM 500 HZ3 LYS A 30 25.785 26.740 7.894 1.00 61.22 ATOM 501 C LYS A 30 25.687 26.874 14.714 1.00 72.40 ATOM 502 O LYS A 30 24.928 27.640 15.306 1.00 40.13 ATOM 503 N GLY A 31 25.898 25.620 15.104 1.00 13.13 ATOM 504 H GLY A 31 26.514 25.054 14.593 1.00 11.35 ATOM 505 CA GLY A 31 25.227 25.085 16.274 1.00 33.34 ATOM 506 HA2 GLY A 31 25.693 24.150 16.547 1.00 22.12 ATOM 507 HA3 GLY A 31 25.339 25.783 17.091 1.00 42.23 ATOM 508 C GLY A 31 23.749 24.845 16.036 1.00 20.05 ATOM 509 O GLY A 31 22.910 25.248 16.842 1.00 74.30 ATOM 510 N VAL A 32 23.429 24.188 14.926 1.00 51.31 ATOM 511 H VAL A 32 24.143 23.893 14.323 1.00 75.31 ATOM 512 CA VAL A 32 22.042 23.896 14.583 1.00 1.14 ATOM 513 HA VAL A 32 21.409 24.535 15.182 1.00 74.15 ATOM 514 CB VAL A 32 21.758 24.187 13.098 1.00 54.11 ATOM 515 HB VAL A 32 20.764 23.833 12.867 1.00 54.34 ATOM 516 CG1 VAL A 32 21.805 25.683 12.828 1.00 14.43 ATOM 517 HG11 VAL A 32 20.861 26.129 13.106 1.00 10.12 ATOM 518 HG12 VAL A 32 22.598 26.129 13.409 1.00 4.14 ATOM 519 HG13 VAL A 32 21.988 25.854 11.778 1.00 51.33 ATOM 520 CG2 VAL A 32 22.747 23.446 12.211 1.00 33.12 ATOM 521 HG21 VAL A 32 22.671 22.385 12.397 1.00 64.42 ATOM 522 HG22 VAL A 32 22.521 23.647 11.174 1.00 25.13 ATOM 523 HG23 VAL A 32 23.750 23.780 12.433 1.00 35.11 ATOM 524 C VAL A 32 21.698 22.441 14.880 1.00 72.21 ATOM 525 O VAL A 32 20.887 21.829 14.184 1.00 11.32 ATOM 526 N VAL A 33 22.320 21.891 15.918 1.00 35.02 ATOM 527 H VAL A 33 22.955 22.429 16.434 1.00 2.24 ATOM 528 CA VAL A 33 22.078 20.507 16.309 1.00 41.13 ATOM 529 HA VAL A 33 21.366 20.084 15.615 1.00 32.14 ATOM 530 CB VAL A 33 23.371 19.672 16.244 1.00 53.00 ATOM 531 HB VAL A 33 24.052 20.042 16.996 1.00 44.14 ATOM 532 CG1 VAL A 33 23.078 18.210 16.546 1.00 52.24 ATOM 533 HG11 VAL A 33 23.998 17.645 16.517 1.00 52.40 ATOM 534 HG12 VAL A 33 22.635 18.127 17.527 1.00 33.00 ATOM 535 HG13 VAL A 33 22.393 17.820 15.807 1.00 11.41 ATOM 536 CG2 VAL A 33 24.034 19.822 14.883 1.00 75.30 ATOM 537 HG21 VAL A 33 23.275 19.865 14.116 1.00 74.43 ATOM 538 HG22 VAL A 33 24.616 20.731 14.864 1.00 21.23 ATOM 539 HG23 VAL A 33 24.680 18.976 14.703 1.00 63.24 ATOM 540 C VAL A 33 21.504 20.426 17.719 1.00 52.24 ATOM 541 O VAL A 33 22.003 21.070 18.641 1.00 2.43 ATOM 542 N ASP A 34 20.452 19.630 17.878 1.00 2.42 ATOM 543 H ASP A 34 20.100 19.143 17.104 1.00 32.00 ATOM 544 CA ASP A 34 19.810 19.463 19.177 1.00 52.33 ATOM 545 HA ASP A 34 19.729 20.438 19.635 1.00 70.55 ATOM 546 CB ASP A 34 18.408 18.877 19.004 1.00 14.43 ATOM 547 HB2 ASP A 34 18.022 19.163 18.036 1.00 34.23 ATOM 548 HB3 ASP A 34 18.465 17.800 19.061 1.00 1.41 ATOM 549 CG ASP A 34 17.442 19.364 20.067 1.00 21.21 ATOM 550 OD1 ASP A 34 17.877 19.552 21.223 1.00 41.43 ATOM 551 OD2 ASP A 34 16.252 19.557 19.743 1.00 32.22 ATOM 552 C ASP A 34 20.643 18.563 20.083 1.00 30.42 ATOM 553 O ASP A 34 20.845 18.865 21.259 1.00 1.32 ATOM 554 N ARG A 35 21.123 17.454 19.528 1.00 11.53 ATOM 555 H ARG A 35 20.928 17.268 18.586 1.00 33.11 ATOM 556 CA ARG A 35 21.932 16.509 20.287 1.00 21.52 ATOM 557 HA ARG A 35 22.729 17.060 20.762 1.00 3.24 ATOM 558 CB ARG A 35 21.085 15.830 21.366 1.00 51.44 ATOM 559 HB2 ARG A 35 21.701 15.658 22.236 1.00 41.02 ATOM 560 HB3 ARG A 35 20.272 16.488 21.634 1.00 4.44 ATOM 561 CG ARG A 35 20.495 14.499 20.929 1.00 4.12 ATOM 562 HG2 ARG A 35 20.258 14.549 19.877 1.00 72.42 ATOM 563 HG3 ARG A 35 21.224 13.721 21.100 1.00 71.53 ATOM 564 CD ARG A 35 19.229 14.170 21.704 1.00 53.24 ATOM 565 HD2 ARG A 35 19.010 13.120 21.580 1.00 12.15 ATOM 566 HD3 ARG A 35 19.397 14.382 22.749 1.00 52.51 ATOM 567 NE ARG A 35 18.085 14.950 21.239 1.00 51.33 ATOM 568 HE ARG A 35 18.269 15.775 20.743 1.00 62.54 ATOM 569 CZ ARG A 35 16.821 14.601 21.453 1.00 63.23 ATOM 570 NH1 ARG A 35 16.541 13.491 22.121 1.00 61.40 ATOM 571 HH11 ARG A 35 17.282 12.915 22.466 1.00 64.14 ATOM 572 HH12 ARG A 35 15.589 13.230 22.282 1.00 53.32 ATOM 573 NH2 ARG A 35 15.835 15.363 20.998 1.00 12.01 ATOM 574 HH21 ARG A 35 16.042 16.201 20.494 1.00 22.20 ATOM 575 HH22 ARG A 35 14.884 15.099 21.159 1.00 4.24 ATOM 576 C ARG A 35 22.543 15.455 19.368 1.00 53.04 ATOM 577 O ARG A 35 22.076 15.248 18.247 1.00 74.22 ATOM 578 N LEU A 36 23.589 14.793 19.848 1.00 30.44 ATOM 579 H LEU A 36 23.916 15.002 20.748 1.00 74.41 ATOM 580 CA LEU A 36 24.265 13.760 19.070 1.00 54.42 ATOM 581 HA LEU A 36 23.780 13.702 18.106 1.00 4.13 ATOM 582 CB LEU A 36 25.736 14.128 18.867 1.00 34.30 ATOM 583 HB2 LEU A 36 26.112 14.514 19.802 1.00 53.23 ATOM 584 HB3 LEU A 36 26.269 13.223 18.613 1.00 45.04 ATOM 585 CG LEU A 36 26.025 15.165 17.781 1.00 20.23 ATOM 586 HG LEU A 36 25.231 15.899 17.773 1.00 2.10 ATOM 587 CD1 LEU A 36 27.331 15.889 18.070 1.00 54.43 ATOM 588 HD11 LEU A 36 28.000 15.773 17.230 1.00 20.23 ATOM 589 HD12 LEU A 36 27.132 16.939 18.229 1.00 42.12 ATOM 590 HD13 LEU A 36 27.787 15.471 18.955 1.00 54.03 ATOM 591 CD2 LEU A 36 26.071 14.504 16.411 1.00 10.13 ATOM 592 HD21 LEU A 36 27.066 14.128 16.226 1.00 44.40 ATOM 593 HD22 LEU A 36 25.366 13.686 16.382 1.00 3.23 ATOM 594 HD23 LEU A 36 25.813 15.229 15.653 1.00 33.23 ATOM 595 C LEU A 36 24.158 12.403 19.757 1.00 73.34 ATOM 596 O LEU A 36 24.345 12.293 20.968 1.00 45.23 ATOM 597 N GLU A 37 23.857 11.371 18.974 1.00 51.22 ATOM 598 H GLU A 37 23.719 11.522 18.015 1.00 13.25 ATOM 599 CA GLU A 37 23.727 10.020 19.508 1.00 52.55 ATOM 600 HA GLU A 37 24.027 10.043 20.544 1.00 15.33 ATOM 601 CB GLU A 37 22.273 9.552 19.421 1.00 72.22 ATOM 602 HB2 GLU A 37 22.058 9.271 18.400 1.00 30.44 ATOM 603 HB3 GLU A 37 22.148 8.688 20.056 1.00 33.45 ATOM 604 CG GLU A 37 21.267 10.607 19.848 1.00 54.21 ATOM 605 HG2 GLU A 37 21.793 11.409 20.343 1.00 23.14 ATOM 606 HG3 GLU A 37 20.773 10.992 18.968 1.00 53.30 ATOM 607 CD GLU A 37 20.215 10.062 20.795 1.00 61.45 ATOM 608 OE1 GLU A 37 19.967 8.838 20.763 1.00 73.05 ATOM 609 OE2 GLU A 37 19.641 10.857 21.567 1.00 52.34 ATOM 610 C GLU A 37 24.632 9.049 18.755 1.00 34.34 ATOM 611 O GLU A 37 24.531 8.905 17.537 1.00 54.42 ATOM 612 N VAL A 38 25.517 8.383 19.491 1.00 53.51 ATOM 613 H VAL A 38 25.549 8.541 20.458 1.00 63.44 ATOM 614 CA VAL A 38 26.440 7.425 18.895 1.00 74.21 ATOM 615 HA VAL A 38 26.528 7.656 17.843 1.00 21.02 ATOM 616 CB VAL A 38 27.839 7.523 19.531 1.00 71.11 ATOM 617 HB VAL A 38 27.799 7.073 20.512 1.00 74.00 ATOM 618 CG1 VAL A 38 28.858 6.760 18.699 1.00 24.31 ATOM 619 HG11 VAL A 38 28.574 5.719 18.647 1.00 3.14 ATOM 620 HG12 VAL A 38 28.892 7.174 17.702 1.00 31.31 ATOM 621 HG13 VAL A 38 29.833 6.845 19.157 1.00 32.40 ATOM 622 CG2 VAL A 38 28.251 8.979 19.690 1.00 74.32 ATOM 623 HG21 VAL A 38 27.806 9.567 18.901 1.00 73.12 ATOM 624 HG22 VAL A 38 27.912 9.346 20.647 1.00 2.13 ATOM 625 HG23 VAL A 38 29.326 9.057 19.634 1.00 24.30 ATOM 626 C VAL A 38 25.923 5.998 19.046 1.00 45.31 ATOM 627 O VAL A 38 25.725 5.513 20.160 1.00 64.22 ATOM 628 N VAL A 39 25.708 5.330 17.917 1.00 14.22 ATOM 629 H VAL A 39 25.884 5.771 17.060 1.00 60.21 ATOM 630 CA VAL A 39 25.216 3.958 17.923 1.00 20.43 ATOM 631 HA VAL A 39 24.537 3.850 18.757 1.00 62.32 ATOM 632 CB VAL A 39 24.448 3.631 16.629 1.00 71.22 ATOM 633 HB VAL A 39 25.162 3.332 15.876 1.00 64.11 ATOM 634 CG1 VAL A 39 23.485 2.475 16.856 1.00 2.33 ATOM 635 HG11 VAL A 39 22.641 2.573 16.189 1.00 4.34 ATOM 636 HG12 VAL A 39 23.991 1.541 16.662 1.00 44.43 ATOM 637 HG13 VAL A 39 23.139 2.491 17.879 1.00 2.03 ATOM 638 CG2 VAL A 39 23.708 4.860 16.124 1.00 43.41 ATOM 639 HG21 VAL A 39 24.276 5.321 15.329 1.00 72.45 ATOM 640 HG22 VAL A 39 22.738 4.569 15.751 1.00 35.31 ATOM 641 HG23 VAL A 39 23.586 5.565 16.933 1.00 23.13 ATOM 642 C VAL A 39 26.361 2.964 18.086 1.00 2.53 ATOM 643 O VAL A 39 27.322 2.978 17.318 1.00 31.00 ATOM 644 N ASN A 40 26.251 2.103 19.092 1.00 23.04 ATOM 645 H ASN A 40 25.461 2.141 19.671 1.00 4.51 ATOM 646 CA ASN A 40 27.278 1.102 19.357 1.00 62.31 ATOM 647 HA ASN A 40 27.077 0.669 20.325 1.00 24.03 ATOM 648 CB ASN A 40 27.228 -0.002 18.299 1.00 62.15 ATOM 649 HB2 ASN A 40 26.946 0.430 17.350 1.00 53.15 ATOM 650 HB3 ASN A 40 28.206 -0.451 18.208 1.00 31.02 ATOM 651 CG ASN A 40 26.230 -1.090 18.645 1.00 70.05 ATOM 652 OD1 ASN A 40 26.461 -1.896 19.546 1.00 11.22 ATOM 653 ND2 ASN A 40 25.113 -1.118 17.927 1.00 50.31 ATOM 654 HD21 ASN A 40 24.997 -0.444 17.224 1.00 31.33 ATOM 655 HD22 ASN A 40 24.450 -1.810 18.130 1.00 60.31 ATOM 656 C ASN A 40 28.665 1.738 19.379 1.00 31.45 ATOM 657 O ASN A 40 29.662 1.091 19.057 1.00 40.43 ATOM 658 N LYS A 41 28.721 3.008 19.764 1.00 51.33 ATOM 659 H LYS A 41 27.891 3.470 20.009 1.00 43.21 ATOM 660 CA LYS A 41 29.984 3.733 19.831 1.00 24.20 ATOM 661 HA LYS A 41 29.759 4.782 19.948 1.00 44.01 ATOM 662 CB LYS A 41 30.803 3.261 21.035 1.00 14.43 ATOM 663 HB2 LYS A 41 30.789 2.182 21.064 1.00 22.12 ATOM 664 HB3 LYS A 41 31.823 3.597 20.916 1.00 52.04 ATOM 665 CG LYS A 41 30.283 3.781 22.365 1.00 70.14 ATOM 666 HG2 LYS A 41 30.073 4.836 22.271 1.00 11.04 ATOM 667 HG3 LYS A 41 29.375 3.252 22.617 1.00 31.02 ATOM 668 CD LYS A 41 31.298 3.579 23.477 1.00 34.55 ATOM 669 HD2 LYS A 41 31.886 2.699 23.261 1.00 2.41 ATOM 670 HD3 LYS A 41 31.944 4.444 23.525 1.00 32.33 ATOM 671 CE LYS A 41 30.617 3.394 24.825 1.00 3.23 ATOM 672 HE2 LYS A 41 29.979 4.244 25.011 1.00 50.31 ATOM 673 HE3 LYS A 41 30.019 2.496 24.792 1.00 62.42 ATOM 674 NZ LYS A 41 31.605 3.278 25.934 1.00 52.31 ATOM 675 HZ1 LYS A 41 31.195 3.643 26.818 1.00 74.34 ATOM 676 HZ2 LYS A 41 31.871 2.282 26.073 1.00 50.43 ATOM 677 HZ3 LYS A 41 32.460 3.826 25.709 1.00 11.45 ATOM 678 C LYS A 41 30.790 3.542 18.550 1.00 52.32 ATOM 679 O LYS A 41 32.019 3.486 18.581 1.00 3.00 ATOM 680 N ARG A 42 30.089 3.445 17.425 1.00 62.03 ATOM 681 H ARG A 42 29.111 3.497 17.464 1.00 3.11 ATOM 682 CA ARG A 42 30.740 3.261 16.133 1.00 52.30 ATOM 683 HA ARG A 42 31.801 3.170 16.306 1.00 25.52 ATOM 684 CB ARG A 42 30.233 1.984 15.460 1.00 42.42 ATOM 685 HB2 ARG A 42 30.205 1.192 16.193 1.00 71.41 ATOM 686 HB3 ARG A 42 29.234 2.159 15.091 1.00 33.31 ATOM 687 CG ARG A 42 31.097 1.525 14.296 1.00 11.54 ATOM 688 HG2 ARG A 42 30.917 2.171 13.450 1.00 51.34 ATOM 689 HG3 ARG A 42 32.136 1.588 14.585 1.00 75.21 ATOM 690 CD ARG A 42 30.779 0.093 13.898 1.00 71.14 ATOM 691 HD2 ARG A 42 29.808 -0.169 14.290 1.00 14.21 ATOM 692 HD3 ARG A 42 30.760 0.029 12.820 1.00 45.31 ATOM 693 NE ARG A 42 31.768 -0.851 14.412 1.00 14.21 ATOM 694 HE ARG A 42 31.505 -1.416 15.168 1.00 4.42 ATOM 695 CZ ARG A 42 32.991 -0.980 13.911 1.00 51.24 ATOM 696 NH1 ARG A 42 33.374 -0.229 12.887 1.00 0.03 ATOM 697 HH11 ARG A 42 32.741 0.437 12.492 1.00 22.41 ATOM 698 HH12 ARG A 42 34.296 -0.327 12.512 1.00 22.23 ATOM 699 NH2 ARG A 42 33.834 -1.861 14.433 1.00 30.14 ATOM 700 HH21 ARG A 42 33.549 -2.429 15.205 1.00 12.31 ATOM 701 HH22 ARG A 42 34.754 -1.958 14.055 1.00 1.43 ATOM 702 C ARG A 42 30.491 4.461 15.224 1.00 44.33 ATOM 703 O ARG A 42 31.410 4.962 14.574 1.00 32.20 ATOM 704 N PHE A 43 29.244 4.918 15.182 1.00 20.33 ATOM 705 H PHE A 43 28.555 4.476 15.723 1.00 5.40 ATOM 706 CA PHE A 43 28.874 6.058 14.352 1.00 63.23 ATOM 707 HA PHE A 43 29.780 6.581 14.086 1.00 31.20 ATOM 708 CB PHE A 43 28.181 5.581 13.074 1.00 54.31 ATOM 709 HB2 PHE A 43 27.294 6.175 12.911 1.00 33.14 ATOM 710 HB3 PHE A 43 28.853 5.710 12.239 1.00 72.40 ATOM 711 CG PHE A 43 27.767 4.138 13.119 1.00 42.03 ATOM 712 CD1 PHE A 43 28.623 3.144 12.672 1.00 2.22 ATOM 713 HD1 PHE A 43 29.597 3.416 12.289 1.00 11.02 ATOM 714 CE1 PHE A 43 28.246 1.815 12.712 1.00 10.14 ATOM 715 HE1 PHE A 43 28.923 1.051 12.361 1.00 71.35 ATOM 716 CZ PHE A 43 27.002 1.467 13.201 1.00 22.41 ATOM 717 HZ PHE A 43 26.706 0.429 13.234 1.00 32.11 ATOM 718 CE2 PHE A 43 26.140 2.448 13.650 1.00 32.21 ATOM 719 HE2 PHE A 43 25.167 2.178 14.032 1.00 34.03 ATOM 720 CD2 PHE A 43 26.522 3.775 13.607 1.00 43.20 ATOM 721 HD2 PHE A 43 25.846 4.541 13.957 1.00 3.34 ATOM 722 C PHE A 43 27.960 7.012 15.114 1.00 2.53 ATOM 723 O PHE A 43 27.156 6.589 15.945 1.00 3.52 ATOM 724 N VAL A 44 28.090 8.304 14.826 1.00 61.42 ATOM 725 H VAL A 44 28.748 8.579 14.154 1.00 4.44 ATOM 726 CA VAL A 44 27.276 9.319 15.483 1.00 4.40 ATOM 727 HA VAL A 44 26.824 8.872 16.356 1.00 24.32 ATOM 728 CB VAL A 44 28.133 10.515 15.941 1.00 31.31 ATOM 729 HB VAL A 44 28.556 10.985 15.066 1.00 54.34 ATOM 730 CG1 VAL A 44 27.274 11.541 16.665 1.00 64.31 ATOM 731 HG11 VAL A 44 27.867 12.416 16.883 1.00 5.45 ATOM 732 HG12 VAL A 44 26.440 11.818 16.038 1.00 11.41 ATOM 733 HG13 VAL A 44 26.906 11.116 17.587 1.00 23.11 ATOM 734 CG2 VAL A 44 29.275 10.042 16.828 1.00 42.42 ATOM 735 HG21 VAL A 44 29.184 10.495 17.804 1.00 1.31 ATOM 736 HG22 VAL A 44 29.235 8.968 16.924 1.00 21.54 ATOM 737 HG23 VAL A 44 30.217 10.329 16.384 1.00 3.25 ATOM 738 C VAL A 44 26.174 9.823 14.559 1.00 73.04 ATOM 739 O VAL A 44 26.388 9.999 13.359 1.00 14.31 ATOM 740 N ARG A 45 24.994 10.053 15.125 1.00 54.32 ATOM 741 H ARG A 45 24.885 9.894 16.086 1.00 71.12 ATOM 742 CA ARG A 45 23.856 10.536 14.351 1.00 2.22 ATOM 743 HA ARG A 45 24.146 10.554 13.311 1.00 34.32 ATOM 744 CB ARG A 45 22.662 9.596 14.519 1.00 35.44 ATOM 745 HB2 ARG A 45 22.194 9.793 15.473 1.00 53.33 ATOM 746 HB3 ARG A 45 21.951 9.792 13.731 1.00 34.01 ATOM 747 CG ARG A 45 23.034 8.123 14.469 1.00 61.10 ATOM 748 HG2 ARG A 45 24.009 8.023 14.016 1.00 43.03 ATOM 749 HG3 ARG A 45 23.061 7.734 15.476 1.00 61.53 ATOM 750 CD ARG A 45 22.030 7.322 13.655 1.00 71.20 ATOM 751 HD2 ARG A 45 21.213 7.971 13.377 1.00 71.44 ATOM 752 HD3 ARG A 45 22.519 6.957 12.764 1.00 32.42 ATOM 753 NE ARG A 45 21.499 6.186 14.405 1.00 41.54 ATOM 754 HE ARG A 45 21.850 5.297 14.190 1.00 12.34 ATOM 755 CZ ARG A 45 20.575 6.299 15.352 1.00 20.12 ATOM 756 NH1 ARG A 45 20.082 7.489 15.664 1.00 52.41 ATOM 757 HH11 ARG A 45 20.405 8.305 15.184 1.00 24.14 ATOM 758 HH12 ARG A 45 19.385 7.571 16.377 1.00 1.20 ATOM 759 NH2 ARG A 45 20.142 5.219 15.990 1.00 61.21 ATOM 760 HH21 ARG A 45 20.511 4.320 15.758 1.00 64.45 ATOM 761 HH22 ARG A 45 19.447 5.304 16.703 1.00 51.42 ATOM 762 C ARG A 45 23.469 11.949 14.778 1.00 11.11 ATOM 763 O ARG A 45 23.018 12.168 15.903 1.00 61.44 ATOM 764 N VAL A 46 23.648 12.906 13.873 1.00 64.55 ATOM 765 H VAL A 46 24.011 12.669 12.993 1.00 3.35 ATOM 766 CA VAL A 46 23.317 14.297 14.155 1.00 44.24 ATOM 767 HA VAL A 46 23.619 14.513 15.169 1.00 10.13 ATOM 768 CB VAL A 46 24.070 15.255 13.212 1.00 1.22 ATOM 769 HB VAL A 46 23.609 15.204 12.237 1.00 40.42 ATOM 770 CG1 VAL A 46 23.967 16.688 13.713 1.00 21.32 ATOM 771 HG11 VAL A 46 24.624 17.320 13.134 1.00 20.31 ATOM 772 HG12 VAL A 46 22.949 17.034 13.608 1.00 64.42 ATOM 773 HG13 VAL A 46 24.255 16.727 14.754 1.00 73.25 ATOM 774 CG2 VAL A 46 25.525 14.833 13.075 1.00 21.11 ATOM 775 HG21 VAL A 46 26.162 15.700 13.172 1.00 62.34 ATOM 776 HG22 VAL A 46 25.768 14.120 13.849 1.00 14.02 ATOM 777 HG23 VAL A 46 25.679 14.379 12.107 1.00 13.41 ATOM 778 C VAL A 46 21.819 14.544 14.021 1.00 71.41 ATOM 779 O VAL A 46 21.223 14.270 12.978 1.00 22.54 ATOM 780 N THR A 47 21.213 15.064 15.084 1.00 60.11 ATOM 781 H THR A 47 21.742 15.261 15.885 1.00 34.52 ATOM 782 CA THR A 47 19.783 15.347 15.086 1.00 5.23 ATOM 783 HA THR A 47 19.339 14.825 14.252 1.00 55.34 ATOM 784 CB THR A 47 19.114 14.849 16.381 1.00 61.51 ATOM 785 HB THR A 47 18.048 15.004 16.300 1.00 52.50 ATOM 786 OG1 THR A 47 19.610 15.585 17.504 1.00 10.41 ATOM 787 HG1 THR A 47 18.884 15.792 18.097 1.00 14.03 ATOM 788 CG2 THR A 47 19.374 13.364 16.587 1.00 30.12 ATOM 789 HG21 THR A 47 19.754 12.934 15.672 1.00 53.31 ATOM 790 HG22 THR A 47 20.100 13.232 17.375 1.00 23.34 ATOM 791 HG23 THR A 47 18.452 12.872 16.861 1.00 64.33 ATOM 792 C THR A 47 19.519 16.841 14.934 1.00 73.34 ATOM 793 O THR A 47 20.079 17.658 15.664 1.00 14.51 ATOM 794 N PHE A 48 18.661 17.190 13.980 1.00 5.53 ATOM 795 H PHE A 48 18.247 16.492 13.430 1.00 2.54 ATOM 796 CA PHE A 48 18.323 18.587 13.732 1.00 74.23 ATOM 797 HA PHE A 48 19.236 19.161 13.770 1.00 34.53 ATOM 798 CB PHE A 48 17.695 18.742 12.345 1.00 15.22 ATOM 799 HB2 PHE A 48 16.965 17.960 12.199 1.00 51.14 ATOM 800 HB3 PHE A 48 17.204 19.702 12.286 1.00 42.13 ATOM 801 CG PHE A 48 18.690 18.660 11.223 1.00 20.25 ATOM 802 CD1 PHE A 48 18.661 17.601 10.330 1.00 11.21 ATOM 803 HD1 PHE A 48 17.912 16.830 10.446 1.00 51.20 ATOM 804 CE1 PHE A 48 19.575 17.522 9.296 1.00 3.55 ATOM 805 HE1 PHE A 48 19.542 16.691 8.608 1.00 55.43 ATOM 806 CZ PHE A 48 20.533 18.507 9.148 1.00 73.44 ATOM 807 HZ PHE A 48 21.248 18.447 8.341 1.00 54.44 ATOM 808 CE2 PHE A 48 20.572 19.568 10.031 1.00 20.52 ATOM 809 HE2 PHE A 48 21.320 20.338 9.917 1.00 12.11 ATOM 810 CD2 PHE A 48 19.655 19.641 11.063 1.00 64.31 ATOM 811 HD2 PHE A 48 19.688 20.470 11.754 1.00 42.54 ATOM 812 C PHE A 48 17.366 19.112 14.798 1.00 54.43 ATOM 813 O PHE A 48 16.444 18.413 15.221 1.00 3.43 ATOM 814 N THR A 49 17.591 20.350 15.229 1.00 73.25 ATOM 815 H THR A 49 18.341 20.857 14.853 1.00 75.54 ATOM 816 CA THR A 49 16.751 20.970 16.246 1.00 61.42 ATOM 817 HA THR A 49 16.604 20.252 17.040 1.00 61.33 ATOM 818 CB THR A 49 17.423 22.220 16.843 1.00 0.32 ATOM 819 HB THR A 49 18.420 22.304 16.435 1.00 2.22 ATOM 820 OG1 THR A 49 17.510 22.097 18.267 1.00 32.12 ATOM 821 HG1 THR A 49 18.413 22.262 18.548 1.00 22.43 ATOM 822 CG2 THR A 49 16.644 23.477 16.485 1.00 72.44 ATOM 823 HG21 THR A 49 15.681 23.454 16.972 1.00 15.45 ATOM 824 HG22 THR A 49 17.193 24.347 16.812 1.00 23.10 ATOM 825 HG23 THR A 49 16.504 23.521 15.414 1.00 24.45 ATOM 826 C THR A 49 15.393 21.360 15.675 1.00 51.25 ATOM 827 O THR A 49 15.233 21.560 14.470 1.00 22.31 ATOM 828 N PRO A 50 14.389 21.473 16.557 1.00 2.30 ATOM 829 CA PRO A 50 13.026 21.843 16.163 1.00 64.51 ATOM 830 HA PRO A 50 12.652 21.199 15.380 1.00 13.13 ATOM 831 CB PRO A 50 12.215 21.620 17.442 1.00 52.34 ATOM 832 HB2 PRO A 50 11.433 22.364 17.508 1.00 32.33 ATOM 833 HB3 PRO A 50 11.780 20.632 17.429 1.00 11.31 ATOM 834 CG PRO A 50 13.202 21.767 18.547 1.00 24.53 ATOM 835 HG2 PRO A 50 13.295 22.806 18.822 1.00 42.22 ATOM 836 HG3 PRO A 50 12.890 21.179 19.398 1.00 62.21 ATOM 837 CD PRO A 50 14.508 21.250 18.008 1.00 54.12 ATOM 838 HD2 PRO A 50 15.334 21.811 18.418 1.00 0.21 ATOM 839 HD3 PRO A 50 14.617 20.198 18.228 1.00 40.34 ATOM 840 C PRO A 50 12.926 23.297 15.714 1.00 24.55 ATOM 841 O PRO A 50 13.268 24.212 16.462 1.00 65.20 ATOM 842 N GLY A 51 12.455 23.502 14.488 1.00 14.04 ATOM 843 H GLY A 51 12.197 22.734 13.937 1.00 63.32 ATOM 844 CA GLY A 51 12.318 24.848 13.962 1.00 31.50 ATOM 845 HA2 GLY A 51 11.364 24.932 13.463 1.00 21.01 ATOM 846 HA3 GLY A 51 12.346 25.548 14.784 1.00 62.20 ATOM 847 C GLY A 51 13.418 25.201 12.981 1.00 61.20 ATOM 848 O GLY A 51 13.241 26.066 12.123 1.00 5.11 ATOM 849 N LYS A 52 14.559 24.531 13.107 1.00 12.24 ATOM 850 H LYS A 52 14.639 23.853 13.811 1.00 62.10 ATOM 851 CA LYS A 52 15.693 24.778 12.226 1.00 44.53 ATOM 852 HA LYS A 52 15.563 25.754 11.783 1.00 3.53 ATOM 853 CB LYS A 52 16.999 24.763 13.024 1.00 11.21 ATOM 854 HB2 LYS A 52 17.089 23.811 13.525 1.00 64.41 ATOM 855 HB3 LYS A 52 17.827 24.880 12.340 1.00 52.44 ATOM 856 CG LYS A 52 17.086 25.862 14.069 1.00 34.12 ATOM 857 HG2 LYS A 52 16.088 26.205 14.302 1.00 64.22 ATOM 858 HG3 LYS A 52 17.548 25.462 14.961 1.00 40.43 ATOM 859 CD LYS A 52 17.907 27.040 13.573 1.00 52.11 ATOM 860 HD2 LYS A 52 18.887 26.689 13.285 1.00 13.31 ATOM 861 HD3 LYS A 52 17.413 27.477 12.716 1.00 32.43 ATOM 862 CE LYS A 52 18.063 28.104 14.649 1.00 33.40 ATOM 863 HE2 LYS A 52 17.102 28.272 15.112 1.00 45.53 ATOM 864 HE3 LYS A 52 18.762 27.746 15.391 1.00 52.42 ATOM 865 NZ LYS A 52 18.564 29.389 14.090 1.00 42.43 ATOM 866 HZ1 LYS A 52 19.580 29.315 13.879 1.00 41.41 ATOM 867 HZ2 LYS A 52 18.055 29.620 13.212 1.00 1.25 ATOM 868 HZ3 LYS A 52 18.418 30.158 14.775 1.00 45.21 ATOM 869 C LYS A 52 15.754 23.738 11.112 1.00 20.21 ATOM 870 O LYS A 52 16.399 23.949 10.084 1.00 15.42 ATOM 871 N THR A 53 15.078 22.613 11.322 1.00 75.20 ATOM 872 H THR A 53 14.583 22.503 12.161 1.00 42.11 ATOM 873 CA THR A 53 15.054 21.540 10.336 1.00 24.42 ATOM 874 HA THR A 53 16.036 21.088 10.312 1.00 75.21 ATOM 875 CB THR A 53 14.031 20.452 10.713 1.00 14.34 ATOM 876 HB THR A 53 13.525 20.129 9.815 1.00 34.50 ATOM 877 OG1 THR A 53 13.065 20.984 11.627 1.00 1.33 ATOM 878 HG1 THR A 53 12.209 21.035 11.195 1.00 21.01 ATOM 879 CG2 THR A 53 14.723 19.252 11.341 1.00 73.30 ATOM 880 HG21 THR A 53 15.494 18.893 10.676 1.00 25.12 ATOM 881 HG22 THR A 53 15.165 19.543 12.282 1.00 30.44 ATOM 882 HG23 THR A 53 14.000 18.467 11.510 1.00 12.30 ATOM 883 C THR A 53 14.722 22.075 8.948 1.00 31.02 ATOM 884 O THR A 53 14.132 23.144 8.794 1.00 13.40 ATOM 885 N PRO A 54 15.108 21.316 7.912 1.00 30.31 ATOM 886 CA PRO A 54 14.860 21.694 6.518 1.00 72.12 ATOM 887 HA PRO A 54 15.231 22.685 6.303 1.00 3.45 ATOM 888 CB PRO A 54 15.664 20.662 5.722 1.00 15.40 ATOM 889 HB2 PRO A 54 15.140 20.422 4.808 1.00 75.43 ATOM 890 HB3 PRO A 54 16.639 21.062 5.490 1.00 41.12 ATOM 891 CG PRO A 54 15.760 19.480 6.623 1.00 11.13 ATOM 892 HG2 PRO A 54 14.890 18.853 6.501 1.00 11.21 ATOM 893 HG3 PRO A 54 16.659 18.924 6.403 1.00 21.33 ATOM 894 CD PRO A 54 15.816 20.029 8.022 1.00 10.21 ATOM 895 HD2 PRO A 54 15.309 19.367 8.708 1.00 54.20 ATOM 896 HD3 PRO A 54 16.841 20.179 8.328 1.00 70.01 ATOM 897 C PRO A 54 13.382 21.616 6.150 1.00 11.43 ATOM 898 O PRO A 54 12.659 22.610 6.229 1.00 23.10 ATOM 899 N VAL A 55 12.938 20.429 5.749 1.00 41.41 ATOM 900 H VAL A 55 13.562 19.675 5.707 1.00 21.00 ATOM 901 CA VAL A 55 11.545 20.222 5.371 1.00 64.14 ATOM 902 HA VAL A 55 10.952 20.987 5.849 1.00 13.23 ATOM 903 CB VAL A 55 11.354 20.344 3.847 1.00 35.42 ATOM 904 HB VAL A 55 10.948 19.412 3.480 1.00 15.34 ATOM 905 CG1 VAL A 55 10.367 21.454 3.520 1.00 1.31 ATOM 906 HG11 VAL A 55 10.428 21.692 2.468 1.00 22.33 ATOM 907 HG12 VAL A 55 9.365 21.128 3.758 1.00 65.32 ATOM 908 HG13 VAL A 55 10.607 22.332 4.102 1.00 63.02 ATOM 909 CG2 VAL A 55 12.689 20.586 3.160 1.00 30.21 ATOM 910 HG21 VAL A 55 13.133 21.491 3.546 1.00 43.40 ATOM 911 HG22 VAL A 55 13.348 19.752 3.350 1.00 22.15 ATOM 912 HG23 VAL A 55 12.533 20.686 2.096 1.00 4.21 ATOM 913 C VAL A 55 11.050 18.854 5.827 1.00 51.14 ATOM 914 O VAL A 55 10.153 18.755 6.664 1.00 73.12 ATOM 915 N ASP A 56 11.640 17.802 5.271 1.00 64.11 ATOM 916 H ASP A 56 12.350 17.946 4.610 1.00 73.34 ATOM 917 CA ASP A 56 11.260 16.438 5.621 1.00 3.33 ATOM 918 HA ASP A 56 10.182 16.382 5.614 1.00 3.31 ATOM 919 CB ASP A 56 11.816 15.451 4.594 1.00 40.23 ATOM 920 HB2 ASP A 56 12.167 15.999 3.731 1.00 73.21 ATOM 921 HB3 ASP A 56 12.642 14.912 5.033 1.00 62.42 ATOM 922 CG ASP A 56 10.777 14.448 4.134 1.00 73.22 ATOM 923 OD1 ASP A 56 10.492 14.403 2.919 1.00 72.14 ATOM 924 OD2 ASP A 56 10.249 13.707 4.989 1.00 31.20 ATOM 925 C ASP A 56 11.761 16.076 7.016 1.00 63.11 ATOM 926 O ASP A 56 11.250 15.154 7.650 1.00 21.11 ATOM 927 N GLY A 57 12.766 16.808 7.487 1.00 24.11 ATOM 928 H GLY A 57 13.135 17.531 6.937 1.00 75.42 ATOM 929 CA GLY A 57 13.321 16.547 8.803 1.00 53.33 ATOM 930 HA2 GLY A 57 13.783 17.451 9.172 1.00 34.32 ATOM 931 HA3 GLY A 57 12.519 16.266 9.469 1.00 14.55 ATOM 932 C GLY A 57 14.354 15.439 8.787 1.00 22.53 ATOM 933 O GLY A 57 14.615 14.812 9.813 1.00 25.55 ATOM 934 N GLN A 58 14.942 15.195 7.620 1.00 14.51 ATOM 935 H GLN A 58 14.691 15.729 6.838 1.00 15.23 ATOM 936 CA GLN A 58 15.951 14.153 7.476 1.00 75.32 ATOM 937 HA GLN A 58 15.511 13.220 7.794 1.00 33.21 ATOM 938 CB GLN A 58 16.378 14.027 6.013 1.00 64.34 ATOM 939 HB2 GLN A 58 17.235 13.372 5.955 1.00 32.54 ATOM 940 HB3 GLN A 58 15.566 13.594 5.448 1.00 34.23 ATOM 941 CG GLN A 58 16.750 15.354 5.371 1.00 75.12 ATOM 942 HG2 GLN A 58 15.843 15.879 5.110 1.00 13.45 ATOM 943 HG3 GLN A 58 17.311 15.939 6.084 1.00 63.01 ATOM 944 CD GLN A 58 17.585 15.183 4.118 1.00 64.32 ATOM 945 OE1 GLN A 58 18.740 14.759 4.181 1.00 51.22 ATOM 946 NE2 GLN A 58 17.005 15.512 2.969 1.00 25.34 ATOM 947 HE21 GLN A 58 16.083 15.843 2.996 1.00 41.44 ATOM 948 HE22 GLN A 58 17.523 15.412 2.144 1.00 31.22 ATOM 949 C GLN A 58 17.166 14.446 8.350 1.00 55.13 ATOM 950 O GLN A 58 17.534 15.604 8.549 1.00 23.31 ATOM 951 N TYR A 59 17.783 13.391 8.869 1.00 61.22 ATOM 952 H TYR A 59 17.442 12.493 8.674 1.00 41.12 ATOM 953 CA TYR A 59 18.955 13.535 9.724 1.00 0.42 ATOM 954 HA TYR A 59 19.067 14.584 9.959 1.00 60.20 ATOM 955 CB TYR A 59 18.763 12.754 11.025 1.00 74.21 ATOM 956 HB2 TYR A 59 19.384 13.188 11.793 1.00 70.31 ATOM 957 HB3 TYR A 59 17.727 12.819 11.326 1.00 4.23 ATOM 958 CG TYR A 59 19.122 11.290 10.910 1.00 32.52 ATOM 959 CD1 TYR A 59 18.278 10.396 10.262 1.00 51.02 ATOM 960 HD1 TYR A 59 17.354 10.761 9.837 1.00 60.34 ATOM 961 CE1 TYR A 59 18.601 9.057 10.155 1.00 4.11 ATOM 962 HE1 TYR A 59 17.933 8.378 9.647 1.00 32.31 ATOM 963 CZ TYR A 59 19.782 8.595 10.699 1.00 12.41 ATOM 964 CE2 TYR A 59 20.636 9.462 11.348 1.00 42.54 ATOM 965 HE2 TYR A 59 21.560 9.101 11.774 1.00 62.51 ATOM 966 CD2 TYR A 59 20.304 10.799 11.451 1.00 51.32 ATOM 967 HD2 TYR A 59 20.971 11.481 11.959 1.00 52.24 ATOM 968 OH TYR A 59 20.109 7.263 10.595 1.00 35.34 ATOM 969 HH TYR A 59 19.752 6.909 9.777 1.00 34.44 ATOM 970 C TYR A 59 20.214 13.053 9.010 1.00 52.54 ATOM 971 O TYR A 59 20.140 12.425 7.954 1.00 65.33 ATOM 972 N VAL A 60 21.370 13.353 9.594 1.00 34.11 ATOM 973 H VAL A 60 21.364 13.856 10.435 1.00 54.32 ATOM 974 CA VAL A 60 22.646 12.950 9.016 1.00 72.41 ATOM 975 HA VAL A 60 22.442 12.299 8.178 1.00 60.30 ATOM 976 CB VAL A 60 23.438 14.166 8.501 1.00 3.05 ATOM 977 HB VAL A 60 24.335 13.807 8.017 1.00 54.51 ATOM 978 CG1 VAL A 60 22.622 14.942 7.479 1.00 62.43 ATOM 979 HG11 VAL A 60 23.286 15.402 6.762 1.00 24.33 ATOM 980 HG12 VAL A 60 21.952 14.267 6.967 1.00 71.03 ATOM 981 HG13 VAL A 60 22.049 15.707 7.981 1.00 73.40 ATOM 982 CG2 VAL A 60 23.848 15.063 9.660 1.00 60.02 ATOM 983 HG21 VAL A 60 24.154 14.453 10.497 1.00 72.21 ATOM 984 HG22 VAL A 60 24.670 15.693 9.354 1.00 23.21 ATOM 985 HG23 VAL A 60 23.011 15.680 9.951 1.00 72.01 ATOM 986 C VAL A 60 23.496 12.196 10.032 1.00 30.23 ATOM 987 O VAL A 60 23.185 12.175 11.223 1.00 12.11 ATOM 988 N TRP A 61 24.570 11.578 9.554 1.00 3.45 ATOM 989 H TRP A 61 24.766 11.632 8.595 1.00 32.53 ATOM 990 CA TRP A 61 25.467 10.823 10.422 1.00 33.04 ATOM 991 HA TRP A 61 25.432 11.272 11.404 1.00 31.43 ATOM 992 CB TRP A 61 25.005 9.368 10.524 1.00 45.20 ATOM 993 HB2 TRP A 61 25.652 8.839 11.207 1.00 24.33 ATOM 994 HB3 TRP A 61 23.993 9.345 10.901 1.00 22.01 ATOM 995 CG TRP A 61 25.028 8.645 9.211 1.00 32.15 ATOM 996 CD1 TRP A 61 24.262 8.916 8.113 1.00 21.55 ATOM 997 CD2 TRP A 61 25.856 7.531 8.861 1.00 72.20 ATOM 998 CE3 TRP A 61 26.835 6.798 9.538 1.00 50.55 ATOM 999 CE2 TRP A 61 25.540 7.178 7.534 1.00 35.34 ATOM 1000 NE1 TRP A 61 24.564 8.037 7.101 1.00 23.44 ATOM 1001 HD1 TRP A 61 23.529 9.706 8.063 1.00 2.23 ATOM 1002 HE3 TRP A 61 27.107 7.037 10.555 1.00 31.43 ATOM 1003 CZ3 TRP A 61 27.457 5.753 8.882 1.00 52.13 ATOM 1004 CZ2 TRP A 61 26.167 6.124 6.875 1.00 3.30 ATOM 1005 HE1 TRP A 61 24.150 8.028 6.213 1.00 34.11 ATOM 1006 HZ3 TRP A 61 28.216 5.175 9.389 1.00 52.42 ATOM 1007 CH2 TRP A 61 27.122 5.424 7.561 1.00 10.34 ATOM 1008 HZ2 TRP A 61 25.921 5.859 5.857 1.00 33.13 ATOM 1009 HH2 TRP A 61 27.633 4.600 7.089 1.00 62.03 ATOM 1010 C TRP A 61 26.900 10.880 9.906 1.00 22.11 ATOM 1011 O TRP A 61 27.148 11.308 8.779 1.00 53.24 ATOM 1012 N PHE A 62 27.842 10.445 10.737 1.00 14.22 ATOM 1013 H PHE A 62 27.582 10.116 11.623 1.00 31.52 ATOM 1014 CA PHE A 62 29.251 10.448 10.364 1.00 23.40 ATOM 1015 HA PHE A 62 29.319 10.164 9.325 1.00 32.53 ATOM 1016 CB PHE A 62 29.844 11.847 10.538 1.00 43.45 ATOM 1017 HB2 PHE A 62 30.878 11.834 10.226 1.00 72.12 ATOM 1018 HB3 PHE A 62 29.295 12.542 9.920 1.00 62.00 ATOM 1019 CG PHE A 62 29.797 12.347 11.953 1.00 55.40 ATOM 1020 CD1 PHE A 62 28.664 12.979 12.441 1.00 72.22 ATOM 1021 HD1 PHE A 62 27.809 13.110 11.792 1.00 30.40 ATOM 1022 CE1 PHE A 62 28.616 13.440 13.743 1.00 23.20 ATOM 1023 HE1 PHE A 62 27.727 13.931 14.110 1.00 22.21 ATOM 1024 CZ PHE A 62 29.708 13.274 14.573 1.00 72.43 ATOM 1025 HZ PHE A 62 29.673 13.632 15.590 1.00 13.44 ATOM 1026 CE2 PHE A 62 30.843 12.645 14.099 1.00 52.13 ATOM 1027 HE2 PHE A 62 31.698 12.514 14.745 1.00 13.23 ATOM 1028 CD2 PHE A 62 30.885 12.187 12.796 1.00 73.44 ATOM 1029 HD2 PHE A 62 31.773 11.696 12.426 1.00 4.42 ATOM 1030 C PHE A 62 30.037 9.443 11.201 1.00 22.32 ATOM 1031 O PHE A 62 29.957 9.444 12.429 1.00 75.13 ATOM 1032 N ASN A 63 30.797 8.586 10.527 1.00 71.42 ATOM 1033 H ASN A 63 30.820 8.634 9.548 1.00 10.13 ATOM 1034 CA ASN A 63 31.597 7.574 11.208 1.00 71.14 ATOM 1035 HA ASN A 63 30.943 7.023 11.866 1.00 21.44 ATOM 1036 CB ASN A 63 32.208 6.608 10.191 1.00 62.14 ATOM 1037 HB2 ASN A 63 32.679 5.791 10.717 1.00 22.25 ATOM 1038 HB3 ASN A 63 31.426 6.219 9.557 1.00 72.24 ATOM 1039 CG ASN A 63 33.250 7.275 9.314 1.00 62.14 ATOM 1040 OD1 ASN A 63 34.374 7.527 9.748 1.00 23.30 ATOM 1041 ND2 ASN A 63 32.880 7.565 8.072 1.00 62.24 ATOM 1042 HD21 ASN A 63 31.968 7.335 7.794 1.00 5.33 ATOM 1043 HD22 ASN A 63 33.534 7.996 7.483 1.00 64.32 ATOM 1044 C ASN A 63 32.701 8.221 12.038 1.00 51.40 ATOM 1045 O ASN A 63 33.396 9.123 11.569 1.00 64.10 ATOM 1046 N ILE A 64 32.856 7.755 13.273 1.00 53.35 ATOM 1047 H ILE A 64 32.271 7.036 13.589 1.00 73.12 ATOM 1048 CA ILE A 64 33.876 8.288 14.167 1.00 33.23 ATOM 1049 HA ILE A 64 34.350 9.122 13.672 1.00 44.52 ATOM 1050 CB ILE A 64 33.260 8.793 15.486 1.00 61.24 ATOM 1051 HB ILE A 64 34.060 8.958 16.191 1.00 44.35 ATOM 1052 CG2 ILE A 64 32.544 10.116 15.263 1.00 51.52 ATOM 1053 HG21 ILE A 64 33.191 10.789 14.719 1.00 72.34 ATOM 1054 HG22 ILE A 64 31.642 9.946 14.694 1.00 15.24 ATOM 1055 HG23 ILE A 64 32.291 10.554 16.217 1.00 20.02 ATOM 1056 CG1 ILE A 64 32.298 7.750 16.057 1.00 33.30 ATOM 1057 HG12 ILE A 64 31.293 7.984 15.741 1.00 4.44 ATOM 1058 HG13 ILE A 64 32.570 6.775 15.680 1.00 65.42 ATOM 1059 CD1 ILE A 64 32.306 7.684 17.568 1.00 30.52 ATOM 1060 HD11 ILE A 64 31.500 8.286 17.959 1.00 13.33 ATOM 1061 HD12 ILE A 64 32.176 6.659 17.884 1.00 12.14 ATOM 1062 HD13 ILE A 64 33.248 8.058 17.940 1.00 64.12 ATOM 1063 C ILE A 64 34.933 7.236 14.483 1.00 23.44 ATOM 1064 O ILE A 64 34.614 6.073 14.730 1.00 54.45 ATOM 1065 N GLY A 65 36.196 7.653 14.476 1.00 31.53 ATOM 1066 H GLY A 65 36.391 8.591 14.273 1.00 5.31 ATOM 1067 CA GLY A 65 37.282 6.734 14.765 1.00 11.34 ATOM 1068 HA2 GLY A 65 37.170 5.855 14.148 1.00 13.52 ATOM 1069 HA3 GLY A 65 38.218 7.215 14.523 1.00 24.10 ATOM 1070 C GLY A 65 37.312 6.312 16.221 1.00 71.42 ATOM 1071 O GLY A 65 37.389 5.122 16.527 1.00 32.13 ATOM 1072 N SER A 66 37.253 7.288 17.120 1.00 13.34 ATOM 1073 H SER A 66 37.192 8.217 16.814 1.00 44.44 ATOM 1074 CA SER A 66 37.279 7.012 18.552 1.00 61.31 ATOM 1075 HA SER A 66 37.028 5.971 18.693 1.00 11.01 ATOM 1076 CB SER A 66 38.678 7.267 19.117 1.00 52.45 ATOM 1077 HB2 SER A 66 38.999 8.260 18.839 1.00 22.25 ATOM 1078 HB3 SER A 66 38.649 7.186 20.194 1.00 74.25 ATOM 1079 OG SER A 66 39.611 6.328 18.612 1.00 30.22 ATOM 1080 HG SER A 66 39.666 5.578 19.210 1.00 53.34 ATOM 1081 C SER A 66 36.256 7.869 19.290 1.00 53.40 ATOM 1082 O SER A 66 36.182 9.081 19.087 1.00 43.41 ATOM 1083 N VAL A 67 35.467 7.231 20.148 1.00 34.13 ATOM 1084 H VAL A 67 35.573 6.264 20.267 1.00 40.01 ATOM 1085 CA VAL A 67 34.448 7.934 20.918 1.00 35.13 ATOM 1086 HA VAL A 67 33.818 8.473 20.225 1.00 31.23 ATOM 1087 CB VAL A 67 33.565 6.951 21.710 1.00 74.12 ATOM 1088 HB VAL A 67 34.200 6.378 22.369 1.00 63.35 ATOM 1089 CG1 VAL A 67 32.555 7.706 22.561 1.00 2.00 ATOM 1090 HG11 VAL A 67 31.933 8.317 21.924 1.00 33.12 ATOM 1091 HG12 VAL A 67 31.938 7.001 23.098 1.00 22.12 ATOM 1092 HG13 VAL A 67 33.078 8.336 23.265 1.00 10.41 ATOM 1093 CG2 VAL A 67 32.863 5.987 20.765 1.00 33.24 ATOM 1094 HG21 VAL A 67 33.545 5.199 20.482 1.00 3.30 ATOM 1095 HG22 VAL A 67 32.004 5.558 21.261 1.00 4.02 ATOM 1096 HG23 VAL A 67 32.540 6.519 19.882 1.00 20.45 ATOM 1097 C VAL A 67 35.079 8.927 21.888 1.00 72.32 ATOM 1098 O VAL A 67 34.662 10.082 21.968 1.00 41.52 ATOM 1099 N ASP A 68 36.086 8.469 22.622 1.00 23.45 ATOM 1100 H ASP A 68 36.373 7.537 22.513 1.00 13.43 ATOM 1101 CA ASP A 68 36.777 9.317 23.586 1.00 24.05 ATOM 1102 HA ASP A 68 36.056 9.637 24.323 1.00 3.23 ATOM 1103 CB ASP A 68 37.887 8.531 24.286 1.00 3.02 ATOM 1104 HB2 ASP A 68 37.447 7.885 25.032 1.00 60.01 ATOM 1105 HB3 ASP A 68 38.408 7.929 23.556 1.00 21.13 ATOM 1106 CG ASP A 68 38.894 9.435 24.970 1.00 21.00 ATOM 1107 OD1 ASP A 68 40.082 9.397 24.587 1.00 24.33 ATOM 1108 OD2 ASP A 68 38.494 10.181 25.887 1.00 14.34 ATOM 1109 C ASP A 68 37.362 10.550 22.904 1.00 24.32 ATOM 1110 O ASP A 68 37.268 11.663 23.422 1.00 53.34 ATOM 1111 N THR A 69 37.969 10.343 21.739 1.00 11.32 ATOM 1112 H THR A 69 38.012 9.433 21.379 1.00 51.23 ATOM 1113 CA THR A 69 38.571 11.437 20.987 1.00 24.41 ATOM 1114 HA THR A 69 39.144 12.040 21.677 1.00 52.15 ATOM 1115 CB THR A 69 39.525 10.910 19.898 1.00 3.50 ATOM 1116 HB THR A 69 38.935 10.507 19.088 1.00 54.33 ATOM 1117 OG1 THR A 69 40.355 9.873 20.433 1.00 74.13 ATOM 1118 HG1 THR A 69 41.004 9.612 19.776 1.00 64.24 ATOM 1119 CG2 THR A 69 40.396 12.033 19.353 1.00 20.42 ATOM 1120 HG21 THR A 69 40.286 12.085 18.280 1.00 10.11 ATOM 1121 HG22 THR A 69 40.091 12.971 19.793 1.00 70.23 ATOM 1122 HG23 THR A 69 41.429 11.839 19.600 1.00 24.41 ATOM 1123 C THR A 69 37.505 12.308 20.334 1.00 13.44 ATOM 1124 O THR A 69 37.702 13.508 20.142 1.00 13.52 ATOM 1125 N PHE A 70 36.374 11.698 19.996 1.00 70.11 ATOM 1126 H PHE A 70 36.276 10.739 20.175 1.00 64.13 ATOM 1127 CA PHE A 70 35.275 12.419 19.364 1.00 3.21 ATOM 1128 HA PHE A 70 35.692 13.041 18.587 1.00 74.24 ATOM 1129 CB PHE A 70 34.284 11.436 18.739 1.00 61.52 ATOM 1130 HB2 PHE A 70 34.547 11.280 17.703 1.00 21.24 ATOM 1131 HB3 PHE A 70 34.341 10.495 19.266 1.00 54.12 ATOM 1132 CG PHE A 70 32.859 11.909 18.786 1.00 23.41 ATOM 1133 CD1 PHE A 70 32.398 12.853 17.883 1.00 65.43 ATOM 1134 HD1 PHE A 70 33.075 13.249 17.138 1.00 22.35 ATOM 1135 CE1 PHE A 70 31.088 13.290 17.923 1.00 31.13 ATOM 1136 HE1 PHE A 70 30.742 14.027 17.213 1.00 21.44 ATOM 1137 CZ PHE A 70 30.223 12.785 18.874 1.00 75.12 ATOM 1138 HZ PHE A 70 29.198 13.125 18.907 1.00 61.42 ATOM 1139 CE2 PHE A 70 30.669 11.843 19.780 1.00 63.23 ATOM 1140 HE2 PHE A 70 29.995 11.447 20.524 1.00 73.40 ATOM 1141 CD2 PHE A 70 31.981 11.410 19.735 1.00 70.34 ATOM 1142 HD2 PHE A 70 32.329 10.674 20.444 1.00 20.34 ATOM 1143 C PHE A 70 34.557 13.309 20.374 1.00 0.42 ATOM 1144 O PHE A 70 34.203 14.448 20.071 1.00 1.22 ATOM 1145 N GLU A 71 34.345 12.780 21.575 1.00 3.12 ATOM 1146 H GLU A 71 34.651 11.867 21.756 1.00 21.12 ATOM 1147 CA GLU A 71 33.668 13.526 22.629 1.00 1.13 ATOM 1148 HA GLU A 71 32.812 14.017 22.191 1.00 23.30 ATOM 1149 CB GLU A 71 33.187 12.576 23.729 1.00 44.44 ATOM 1150 HB2 GLU A 71 34.018 11.964 24.047 1.00 20.02 ATOM 1151 HB3 GLU A 71 32.842 13.162 24.567 1.00 12.44 ATOM 1152 CG GLU A 71 32.058 11.660 23.290 1.00 70.41 ATOM 1153 HG2 GLU A 71 31.283 12.257 22.833 1.00 21.03 ATOM 1154 HG3 GLU A 71 32.443 10.957 22.566 1.00 73.42 ATOM 1155 CD GLU A 71 31.454 10.885 24.445 1.00 72.52 ATOM 1156 OE1 GLU A 71 30.324 10.376 24.290 1.00 32.41 ATOM 1157 OE2 GLU A 71 32.110 10.787 25.502 1.00 1.05 ATOM 1158 C GLU A 71 34.591 14.586 23.225 1.00 72.41 ATOM 1159 O GLU A 71 34.206 15.746 23.374 1.00 23.43 ATOM 1160 N ARG A 72 35.809 14.178 23.564 1.00 65.35 ATOM 1161 H ARG A 72 36.057 13.240 23.420 1.00 3.41 ATOM 1162 CA ARG A 72 36.787 15.090 24.145 1.00 53.45 ATOM 1163 HA ARG A 72 36.401 15.429 25.095 1.00 60.35 ATOM 1164 CB ARG A 72 38.116 14.369 24.376 1.00 73.15 ATOM 1165 HB2 ARG A 72 38.706 14.941 25.077 1.00 74.13 ATOM 1166 HB3 ARG A 72 37.914 13.396 24.797 1.00 64.43 ATOM 1167 CG ARG A 72 38.934 14.180 23.109 1.00 63.12 ATOM 1168 HG2 ARG A 72 39.500 13.264 23.190 1.00 23.44 ATOM 1169 HG3 ARG A 72 38.264 14.117 22.265 1.00 41.55 ATOM 1170 CD ARG A 72 39.899 15.335 22.891 1.00 12.22 ATOM 1171 HD2 ARG A 72 39.930 15.567 21.837 1.00 12.11 ATOM 1172 HD3 ARG A 72 39.539 16.194 23.438 1.00 5.11 ATOM 1173 NE ARG A 72 41.249 15.014 23.346 1.00 61.05 ATOM 1174 HE ARG A 72 41.436 14.084 23.590 1.00 4.23 ATOM 1175 CZ ARG A 72 42.225 15.910 23.442 1.00 52.24 ATOM 1176 NH1 ARG A 72 42.001 17.176 23.117 1.00 10.13 ATOM 1177 HH11 ARG A 72 41.096 17.457 22.800 1.00 15.51 ATOM 1178 HH12 ARG A 72 42.737 17.849 23.192 1.00 41.33 ATOM 1179 NH2 ARG A 72 43.427 15.541 23.863 1.00 24.25 ATOM 1180 HH21 ARG A 72 43.600 14.587 24.109 1.00 12.41 ATOM 1181 HH22 ARG A 72 44.161 16.216 23.935 1.00 30.23 ATOM 1182 C ARG A 72 37.003 16.302 23.242 1.00 62.51 ATOM 1183 O ARG A 72 37.270 17.404 23.719 1.00 62.50 ATOM 1184 N ASN A 73 36.887 16.088 21.935 1.00 34.33 ATOM 1185 H ASN A 73 36.672 15.187 21.615 1.00 30.43 ATOM 1186 CA ASN A 73 37.071 17.161 20.966 1.00 51.43 ATOM 1187 HA ASN A 73 37.895 17.773 21.301 1.00 13.03 ATOM 1188 CB ASN A 73 37.409 16.582 19.590 1.00 10.34 ATOM 1189 HB2 ASN A 73 36.992 15.589 19.513 1.00 63.52 ATOM 1190 HB3 ASN A 73 36.977 17.210 18.826 1.00 42.14 ATOM 1191 CG ASN A 73 38.904 16.494 19.352 1.00 30.20 ATOM 1192 OD1 ASN A 73 39.630 17.473 19.523 1.00 22.03 ATOM 1193 ND2 ASN A 73 39.371 15.316 18.954 1.00 32.13 ATOM 1194 HD21 ASN A 73 38.734 14.580 18.839 1.00 54.15 ATOM 1195 HD22 ASN A 73 40.334 15.230 18.793 1.00 13.45 ATOM 1196 C ASN A 73 35.820 18.029 20.871 1.00 52.32 ATOM 1197 O ASN A 73 35.897 19.257 20.931 1.00 55.22 ATOM 1198 N LEU A 74 34.668 17.383 20.723 1.00 4.50 ATOM 1199 H LEU A 74 34.670 16.405 20.682 1.00 65.22 ATOM 1200 CA LEU A 74 33.399 18.096 20.621 1.00 63.34 ATOM 1201 HA LEU A 74 33.412 18.664 19.703 1.00 52.33 ATOM 1202 CB LEU A 74 32.237 17.102 20.576 1.00 13.50 ATOM 1203 HB2 LEU A 74 32.323 16.533 19.663 1.00 10.42 ATOM 1204 HB3 LEU A 74 32.337 16.439 21.423 1.00 64.30 ATOM 1205 CG LEU A 74 30.834 17.709 20.619 1.00 52.13 ATOM 1206 HG LEU A 74 30.711 18.250 21.547 1.00 54.32 ATOM 1207 CD1 LEU A 74 30.642 18.692 19.474 1.00 20.11 ATOM 1208 HD11 LEU A 74 29.628 18.625 19.109 1.00 50.53 ATOM 1209 HD12 LEU A 74 30.833 19.695 19.825 1.00 3.23 ATOM 1210 HD13 LEU A 74 31.329 18.453 18.676 1.00 72.13 ATOM 1211 CD2 LEU A 74 29.778 16.615 20.567 1.00 73.40 ATOM 1212 HD21 LEU A 74 30.260 15.653 20.467 1.00 50.52 ATOM 1213 HD22 LEU A 74 29.196 16.632 21.477 1.00 50.44 ATOM 1214 HD23 LEU A 74 29.128 16.781 19.721 1.00 52.33 ATOM 1215 C LEU A 74 33.218 19.056 21.792 1.00 51.25 ATOM 1216 O LEU A 74 32.969 20.245 21.598 1.00 52.54 ATOM 1217 N GLU A 75 33.347 18.532 23.006 1.00 33.52 ATOM 1218 H GLU A 75 33.546 17.576 23.096 1.00 14.21 ATOM 1219 CA GLU A 75 33.198 19.344 24.208 1.00 21.21 ATOM 1220 HA GLU A 75 32.177 19.690 24.250 1.00 54.30 ATOM 1221 CB GLU A 75 33.491 18.507 25.455 1.00 14.13 ATOM 1222 HB2 GLU A 75 33.156 19.051 26.326 1.00 13.40 ATOM 1223 HB3 GLU A 75 32.941 17.580 25.389 1.00 72.25 ATOM 1224 CG GLU A 75 34.963 18.176 25.635 1.00 13.40 ATOM 1225 HG2 GLU A 75 35.279 17.545 24.819 1.00 71.44 ATOM 1226 HG3 GLU A 75 35.530 19.096 25.618 1.00 73.43 ATOM 1227 CD GLU A 75 35.244 17.458 26.940 1.00 20.52 ATOM 1228 OE1 GLU A 75 35.631 18.133 27.917 1.00 35.32 ATOM 1229 OE2 GLU A 75 35.078 16.221 26.985 1.00 62.23 ATOM 1230 C GLU A 75 34.127 20.554 24.165 1.00 55.10 ATOM 1231 O GLU A 75 33.796 21.624 24.677 1.00 13.10 ATOM 1232 N THR A 76 35.292 20.377 23.550 1.00 0.03 ATOM 1233 H THR A 76 35.498 19.501 23.162 1.00 1.20 ATOM 1234 CA THR A 76 36.270 21.452 23.441 1.00 13.32 ATOM 1235 HA THR A 76 36.346 21.933 24.406 1.00 63.41 ATOM 1236 CB THR A 76 37.660 20.911 23.059 1.00 61.23 ATOM 1237 HB THR A 76 37.577 20.379 22.122 1.00 62.23 ATOM 1238 OG1 THR A 76 38.129 20.010 24.068 1.00 63.53 ATOM 1239 HG1 THR A 76 37.818 20.302 24.928 1.00 71.31 ATOM 1240 CG2 THR A 76 38.655 22.048 22.885 1.00 10.54 ATOM 1241 HG21 THR A 76 39.643 21.707 23.158 1.00 51.44 ATOM 1242 HG22 THR A 76 38.657 22.371 21.855 1.00 52.32 ATOM 1243 HG23 THR A 76 38.372 22.875 23.521 1.00 75.52 ATOM 1244 C THR A 76 35.837 22.486 22.407 1.00 23.33 ATOM 1245 O THR A 76 35.853 23.689 22.672 1.00 23.53 ATOM 1246 N LEU A 77 35.451 22.010 21.229 1.00 54.33 ATOM 1247 H LEU A 77 35.459 21.043 21.077 1.00 63.33 ATOM 1248 CA LEU A 77 35.013 22.894 20.154 1.00 74.13 ATOM 1249 HA LEU A 77 35.868 23.466 19.826 1.00 13.00 ATOM 1250 CB LEU A 77 34.481 22.073 18.977 1.00 1.51 ATOM 1251 HB2 LEU A 77 34.015 21.186 19.377 1.00 65.23 ATOM 1252 HB3 LEU A 77 33.737 22.670 18.468 1.00 3.12 ATOM 1253 CG LEU A 77 35.518 21.633 17.943 1.00 10.31 ATOM 1254 HG LEU A 77 35.992 22.509 17.522 1.00 54.40 ATOM 1255 CD1 LEU A 77 36.598 20.786 18.598 1.00 71.25 ATOM 1256 HD11 LEU A 77 36.906 21.247 19.524 1.00 14.31 ATOM 1257 HD12 LEU A 77 36.208 19.799 18.799 1.00 63.21 ATOM 1258 HD13 LEU A 77 37.447 20.709 17.934 1.00 12.32 ATOM 1259 CD2 LEU A 77 34.850 20.868 16.810 1.00 32.44 ATOM 1260 HD21 LEU A 77 35.587 20.614 16.063 1.00 41.51 ATOM 1261 HD22 LEU A 77 34.407 19.963 17.200 1.00 73.13 ATOM 1262 HD23 LEU A 77 34.081 21.482 16.365 1.00 65.22 ATOM 1263 C LEU A 77 33.936 23.857 20.645 1.00 70.44 ATOM 1264 O LEU A 77 33.986 25.054 20.363 1.00 21.44 ATOM 1265 N GLN A 78 32.965 23.325 21.381 1.00 44.12 ATOM 1266 H GLN A 78 32.981 22.364 21.571 1.00 52.44 ATOM 1267 CA GLN A 78 31.878 24.138 21.912 1.00 12.21 ATOM 1268 HA GLN A 78 31.373 24.602 21.078 1.00 31.22 ATOM 1269 CB GLN A 78 30.881 23.261 22.671 1.00 30.04 ATOM 1270 HB2 GLN A 78 31.348 22.909 23.579 1.00 12.23 ATOM 1271 HB3 GLN A 78 30.018 23.857 22.928 1.00 54.03 ATOM 1272 CG GLN A 78 30.407 22.053 21.880 1.00 63.15 ATOM 1273 HG2 GLN A 78 29.713 22.385 21.122 1.00 33.31 ATOM 1274 HG3 GLN A 78 31.261 21.592 21.406 1.00 64.10 ATOM 1275 CD GLN A 78 29.718 21.020 22.748 1.00 34.52 ATOM 1276 OE1 GLN A 78 29.741 21.108 23.976 1.00 5.22 ATOM 1277 NE2 GLN A 78 29.097 20.031 22.114 1.00 44.40 ATOM 1278 HE21 GLN A 78 29.121 20.024 21.134 1.00 40.53 ATOM 1279 HE22 GLN A 78 28.644 19.349 22.651 1.00 42.34 ATOM 1280 C GLN A 78 32.414 25.231 22.831 1.00 51.34 ATOM 1281 O GLN A 78 31.852 26.323 22.904 1.00 15.41 ATOM 1282 N GLN A 79 33.504 24.929 23.529 1.00 74.11 ATOM 1283 H GLN A 79 33.906 24.042 23.427 1.00 33.30 ATOM 1284 CA GLN A 79 34.114 25.886 24.444 1.00 43.34 ATOM 1285 HA GLN A 79 33.328 26.319 25.044 1.00 62.04 ATOM 1286 CB GLN A 79 35.111 25.180 25.364 1.00 32.23 ATOM 1287 HB2 GLN A 79 35.530 24.334 24.840 1.00 33.22 ATOM 1288 HB3 GLN A 79 35.905 25.869 25.612 1.00 33.20 ATOM 1289 CG GLN A 79 34.493 24.680 26.660 1.00 31.12 ATOM 1290 HG2 GLN A 79 33.660 25.318 26.917 1.00 71.45 ATOM 1291 HG3 GLN A 79 34.139 23.671 26.509 1.00 21.21 ATOM 1292 CD GLN A 79 35.476 24.682 27.814 1.00 31.12 ATOM 1293 OE1 GLN A 79 36.684 24.554 27.616 1.00 64.13 ATOM 1294 NE2 GLN A 79 34.962 24.828 29.030 1.00 72.31 ATOM 1295 HE21 GLN A 79 33.989 24.923 29.112 1.00 3.22 ATOM 1296 HE22 GLN A 79 35.574 24.832 29.794 1.00 60.31 ATOM 1297 C GLN A 79 34.816 27.002 23.676 1.00 70.55 ATOM 1298 O GLN A 79 34.579 28.183 23.925 1.00 25.00 ATOM 1299 N GLU A 80 35.680 26.617 22.741 1.00 11.11 ATOM 1300 H GLU A 80 35.826 25.660 22.589 1.00 54.12 ATOM 1301 CA GLU A 80 36.417 27.586 21.938 1.00 73.10 ATOM 1302 HA GLU A 80 36.901 28.276 22.612 1.00 32.13 ATOM 1303 CB GLU A 80 37.484 26.880 21.099 1.00 73.30 ATOM 1304 HB2 GLU A 80 37.905 27.590 20.403 1.00 64.32 ATOM 1305 HB3 GLU A 80 38.265 26.527 21.756 1.00 71.51 ATOM 1306 CG GLU A 80 36.952 25.695 20.310 1.00 22.33 ATOM 1307 HG2 GLU A 80 36.790 24.871 20.989 1.00 70.43 ATOM 1308 HG3 GLU A 80 36.014 25.974 19.854 1.00 32.01 ATOM 1309 CD GLU A 80 37.906 25.244 19.221 1.00 72.01 ATOM 1310 OE1 GLU A 80 38.583 24.213 19.415 1.00 31.34 ATOM 1311 OE2 GLU A 80 37.975 25.922 18.175 1.00 65.03 ATOM 1312 C GLU A 80 35.474 28.368 21.028 1.00 34.30 ATOM 1313 O GLU A 80 35.734 29.524 20.692 1.00 74.35 ATOM 1314 N LEU A 81 34.378 27.729 20.633 1.00 60.23 ATOM 1315 H LEU A 81 34.225 26.809 20.934 1.00 44.24 ATOM 1316 CA LEU A 81 33.395 28.363 19.761 1.00 61.00 ATOM 1317 HA LEU A 81 33.931 28.919 19.007 1.00 44.33 ATOM 1318 CB LEU A 81 32.531 27.302 19.078 1.00 54.14 ATOM 1319 HB2 LEU A 81 32.295 26.546 19.810 1.00 30.42 ATOM 1320 HB3 LEU A 81 31.618 27.781 18.750 1.00 24.55 ATOM 1321 CG LEU A 81 33.155 26.605 17.869 1.00 72.55 ATOM 1322 HG LEU A 81 34.211 26.458 18.051 1.00 74.12 ATOM 1323 CD1 LEU A 81 32.522 25.238 17.655 1.00 0.20 ATOM 1324 HD11 LEU A 81 31.982 25.234 16.720 1.00 62.33 ATOM 1325 HD12 LEU A 81 33.295 24.484 17.629 1.00 75.14 ATOM 1326 HD13 LEU A 81 31.840 25.027 18.465 1.00 21.23 ATOM 1327 CD2 LEU A 81 33.006 27.464 16.622 1.00 61.15 ATOM 1328 HD21 LEU A 81 33.905 27.395 16.027 1.00 24.24 ATOM 1329 HD22 LEU A 81 32.164 27.115 16.042 1.00 22.11 ATOM 1330 HD23 LEU A 81 32.843 28.492 16.910 1.00 23.20 ATOM 1331 C LEU A 81 32.511 29.326 20.547 1.00 44.41 ATOM 1332 O LEU A 81 31.920 30.245 19.981 1.00 60.31 ATOM 1333 N GLY A 82 32.428 29.111 21.856 1.00 23.04 ATOM 1334 H GLY A 82 32.922 28.363 22.253 1.00 0.03 ATOM 1335 CA GLY A 82 31.617 29.969 22.699 1.00 14.43 ATOM 1336 HA2 GLY A 82 31.991 29.920 23.711 1.00 35.30 ATOM 1337 HA3 GLY A 82 31.701 30.986 22.345 1.00 53.33 ATOM 1338 C GLY A 82 30.154 29.570 22.696 1.00 4.21 ATOM 1339 O GLY A 82 29.271 30.425 22.631 1.00 51.45 ATOM 1340 N ILE A 83 29.898 28.268 22.765 1.00 0.33 ATOM 1341 H ILE A 83 30.645 27.636 22.816 1.00 73.04 ATOM 1342 CA ILE A 83 28.533 27.758 22.770 1.00 54.25 ATOM 1343 HA ILE A 83 27.901 28.495 22.295 1.00 75.23 ATOM 1344 CB ILE A 83 28.421 26.441 21.978 1.00 1.54 ATOM 1345 HB ILE A 83 28.862 25.654 22.570 1.00 64.24 ATOM 1346 CG2 ILE A 83 26.960 26.091 21.737 1.00 65.21 ATOM 1347 HG21 ILE A 83 26.899 25.161 21.191 1.00 40.13 ATOM 1348 HG22 ILE A 83 26.454 25.986 22.685 1.00 70.31 ATOM 1349 HG23 ILE A 83 26.492 26.877 21.164 1.00 73.15 ATOM 1350 CG1 ILE A 83 29.174 26.553 20.651 1.00 3.13 ATOM 1351 HG12 ILE A 83 28.774 27.380 20.086 1.00 64.21 ATOM 1352 HG13 ILE A 83 30.220 26.733 20.854 1.00 43.31 ATOM 1353 CD1 ILE A 83 29.073 25.312 19.793 1.00 24.40 ATOM 1354 HD11 ILE A 83 28.445 25.515 18.938 1.00 24.13 ATOM 1355 HD12 ILE A 83 30.059 25.026 19.456 1.00 72.02 ATOM 1356 HD13 ILE A 83 28.644 24.507 20.372 1.00 1.42 ATOM 1357 C ILE A 83 28.037 27.527 24.193 1.00 74.32 ATOM 1358 O ILE A 83 28.792 27.089 25.060 1.00 42.41 ATOM 1359 N GLU A 84 26.761 27.822 24.425 1.00 62.44 ATOM 1360 H GLU A 84 26.209 28.167 23.692 1.00 23.12 ATOM 1361 CA GLU A 84 26.164 27.644 25.743 1.00 3.21 ATOM 1362 HA GLU A 84 26.920 27.864 26.482 1.00 42.43 ATOM 1363 CB GLU A 84 24.991 28.608 25.930 1.00 10.32 ATOM 1364 HB2 GLU A 84 24.482 28.363 26.851 1.00 62.13 ATOM 1365 HB3 GLU A 84 25.376 29.615 26.000 1.00 60.11 ATOM 1366 CG GLU A 84 23.979 28.562 24.798 1.00 40.44 ATOM 1367 HG2 GLU A 84 24.442 28.948 23.902 1.00 3.40 ATOM 1368 HG3 GLU A 84 23.685 27.536 24.636 1.00 63.33 ATOM 1369 CD GLU A 84 22.737 29.382 25.091 1.00 22.54 ATOM 1370 OE1 GLU A 84 22.393 30.253 24.265 1.00 32.43 ATOM 1371 OE2 GLU A 84 22.110 29.152 26.147 1.00 42.05 ATOM 1372 C GLU A 84 25.691 26.206 25.937 1.00 4.42 ATOM 1373 O GLU A 84 25.844 25.366 25.052 1.00 52.35 ATOM 1374 N GLY A 85 25.117 25.931 27.104 1.00 35.12 ATOM 1375 H GLY A 85 25.022 26.641 27.773 1.00 33.03 ATOM 1376 CA GLY A 85 24.631 24.595 27.395 1.00 73.33 ATOM 1377 HA2 GLY A 85 25.390 23.879 27.117 1.00 51.02 ATOM 1378 HA3 GLY A 85 24.446 24.514 28.456 1.00 54.31 ATOM 1379 C GLY A 85 23.352 24.268 26.650 1.00 53.04 ATOM 1380 O GLY A 85 23.042 23.100 26.419 1.00 62.34 ATOM 1381 N GLU A 86 22.606 25.303 26.274 1.00 25.11 ATOM 1382 H GLU A 86 22.907 26.211 26.488 1.00 74.05 ATOM 1383 CA GLU A 86 21.353 25.119 25.553 1.00 74.30 ATOM 1384 HA GLU A 86 20.925 24.178 25.866 1.00 12.43 ATOM 1385 CB GLU A 86 20.375 26.246 25.890 1.00 55.25 ATOM 1386 HB2 GLU A 86 20.520 27.054 25.188 1.00 51.24 ATOM 1387 HB3 GLU A 86 19.366 25.873 25.790 1.00 20.33 ATOM 1388 CG GLU A 86 20.542 26.798 27.295 1.00 2.13 ATOM 1389 HG2 GLU A 86 21.527 27.233 27.383 1.00 73.53 ATOM 1390 HG3 GLU A 86 19.797 27.562 27.460 1.00 51.45 ATOM 1391 CD GLU A 86 20.387 25.732 28.363 1.00 42.33 ATOM 1392 OE1 GLU A 86 19.660 24.747 28.115 1.00 2.35 ATOM 1393 OE2 GLU A 86 20.992 25.883 29.445 1.00 62.14 ATOM 1394 C GLU A 86 21.593 25.072 24.047 1.00 70.22 ATOM 1395 O GLU A 86 20.692 24.748 23.274 1.00 45.03 ATOM 1396 N ASN A 87 22.815 25.398 23.638 1.00 12.31 ATOM 1397 H ASN A 87 23.491 25.648 24.302 1.00 32.24 ATOM 1398 CA ASN A 87 23.174 25.395 22.225 1.00 64.13 ATOM 1399 HA ASN A 87 22.271 25.242 21.653 1.00 2.15 ATOM 1400 CB ASN A 87 23.791 26.739 21.831 1.00 62.53 ATOM 1401 HB2 ASN A 87 24.424 27.086 22.634 1.00 2.52 ATOM 1402 HB3 ASN A 87 24.387 26.608 20.940 1.00 75.43 ATOM 1403 CG ASN A 87 22.742 27.798 21.556 1.00 14.10 ATOM 1404 OD1 ASN A 87 22.659 28.333 20.451 1.00 55.45 ATOM 1405 ND2 ASN A 87 21.934 28.106 22.564 1.00 32.21 ATOM 1406 HD21 ASN A 87 22.058 27.639 23.417 1.00 63.32 ATOM 1407 HD22 ASN A 87 21.246 28.787 22.414 1.00 54.12 ATOM 1408 C ASN A 87 24.151 24.264 21.914 1.00 15.15 ATOM 1409 O ASN A 87 24.089 23.652 20.848 1.00 35.01 ATOM 1410 N ARG A 88 25.051 23.992 22.854 1.00 55.32 ATOM 1411 H ARG A 88 25.050 24.515 23.683 1.00 54.12 ATOM 1412 CA ARG A 88 26.040 22.936 22.681 1.00 63.12 ATOM 1413 HA ARG A 88 26.694 23.223 21.871 1.00 72.23 ATOM 1414 CB ARG A 88 26.870 22.772 23.955 1.00 23.43 ATOM 1415 HB2 ARG A 88 27.715 22.133 23.741 1.00 11.23 ATOM 1416 HB3 ARG A 88 27.231 23.741 24.263 1.00 41.53 ATOM 1417 CG ARG A 88 26.095 22.163 25.113 1.00 64.15 ATOM 1418 HG2 ARG A 88 26.435 22.609 26.036 1.00 52.35 ATOM 1419 HG3 ARG A 88 25.044 22.368 24.977 1.00 71.45 ATOM 1420 CD ARG A 88 26.301 20.658 25.190 1.00 11.12 ATOM 1421 HD2 ARG A 88 25.707 20.187 24.421 1.00 21.13 ATOM 1422 HD3 ARG A 88 27.345 20.442 25.021 1.00 22.04 ATOM 1423 NE ARG A 88 25.908 20.118 26.489 1.00 4.53 ATOM 1424 HE ARG A 88 26.622 19.886 27.118 1.00 21.35 ATOM 1425 CZ ARG A 88 24.646 19.930 26.856 1.00 55.32 ATOM 1426 NH1 ARG A 88 23.658 20.236 26.025 1.00 2.24 ATOM 1427 HH11 ARG A 88 23.864 20.609 25.121 1.00 62.22 ATOM 1428 HH12 ARG A 88 22.708 20.092 26.303 1.00 1.33 ATOM 1429 NH2 ARG A 88 24.368 19.435 28.055 1.00 22.30 ATOM 1430 HH21 ARG A 88 25.110 19.203 28.684 1.00 71.24 ATOM 1431 HH22 ARG A 88 23.418 19.294 28.330 1.00 73.41 ATOM 1432 C ARG A 88 25.367 21.613 22.325 1.00 3.33 ATOM 1433 O ARG A 88 24.206 21.384 22.665 1.00 42.55 ATOM 1434 N VAL A 89 26.105 20.746 21.639 1.00 34.31 ATOM 1435 H VAL A 89 27.024 20.985 21.398 1.00 54.32 ATOM 1436 CA VAL A 89 25.580 19.446 21.238 1.00 71.11 ATOM 1437 HA VAL A 89 24.508 19.463 21.371 1.00 30.24 ATOM 1438 CB VAL A 89 25.878 19.154 19.755 1.00 31.22 ATOM 1439 HB VAL A 89 26.905 18.828 19.673 1.00 55.24 ATOM 1440 CG1 VAL A 89 24.982 18.038 19.240 1.00 20.42 ATOM 1441 HG11 VAL A 89 25.264 17.105 19.707 1.00 42.44 ATOM 1442 HG12 VAL A 89 23.953 18.263 19.479 1.00 21.20 ATOM 1443 HG13 VAL A 89 25.093 17.952 18.169 1.00 13.32 ATOM 1444 CG2 VAL A 89 25.708 20.414 18.920 1.00 72.42 ATOM 1445 HG21 VAL A 89 26.444 21.146 19.218 1.00 33.43 ATOM 1446 HG22 VAL A 89 25.842 20.174 17.875 1.00 32.23 ATOM 1447 HG23 VAL A 89 24.717 20.816 19.073 1.00 63.14 ATOM 1448 C VAL A 89 26.167 18.329 22.093 1.00 62.53 ATOM 1449 O VAL A 89 27.331 17.952 21.953 1.00 42.42 ATOM 1450 N PRO A 90 25.344 17.783 23.000 1.00 1.14 ATOM 1451 CA PRO A 90 25.760 16.699 23.896 1.00 53.50 ATOM 1452 HA PRO A 90 26.658 16.955 24.438 1.00 44.41 ATOM 1453 CB PRO A 90 24.588 16.579 24.874 1.00 63.51 ATOM 1454 HB2 PRO A 90 24.452 15.542 25.150 1.00 5.33 ATOM 1455 HB3 PRO A 90 24.788 17.169 25.755 1.00 22.24 ATOM 1456 CG PRO A 90 23.413 17.102 24.123 1.00 34.33 ATOM 1457 HG2 PRO A 90 22.968 16.311 23.539 1.00 63.51 ATOM 1458 HG3 PRO A 90 22.690 17.512 24.813 1.00 30.33 ATOM 1459 CD PRO A 90 23.944 18.182 23.222 1.00 30.21 ATOM 1460 HD2 PRO A 90 23.396 18.200 22.292 1.00 43.25 ATOM 1461 HD3 PRO A 90 23.891 19.143 23.713 1.00 75.45 ATOM 1462 C PRO A 90 25.973 15.384 23.154 1.00 14.25 ATOM 1463 O PRO A 90 25.821 15.316 21.935 1.00 72.23 ATOM 1464 N VAL A 91 26.325 14.341 23.899 1.00 71.31 ATOM 1465 H VAL A 91 26.430 14.458 24.866 1.00 23.51 ATOM 1466 CA VAL A 91 26.557 13.026 23.312 1.00 42.40 ATOM 1467 HA VAL A 91 26.107 13.015 22.330 1.00 41.01 ATOM 1468 CB VAL A 91 28.062 12.739 23.157 1.00 24.13 ATOM 1469 HB VAL A 91 28.490 13.499 22.520 1.00 11.11 ATOM 1470 CG1 VAL A 91 28.760 12.802 24.508 1.00 51.45 ATOM 1471 HG11 VAL A 91 28.465 11.953 25.106 1.00 74.05 ATOM 1472 HG12 VAL A 91 29.830 12.785 24.361 1.00 12.32 ATOM 1473 HG13 VAL A 91 28.480 13.714 25.015 1.00 44.24 ATOM 1474 CG2 VAL A 91 28.281 11.385 22.498 1.00 12.33 ATOM 1475 HG21 VAL A 91 29.340 11.204 22.390 1.00 41.40 ATOM 1476 HG22 VAL A 91 27.844 10.611 23.112 1.00 4.42 ATOM 1477 HG23 VAL A 91 27.813 11.379 21.525 1.00 42.22 ATOM 1478 C VAL A 91 25.925 11.927 24.158 1.00 3.14 ATOM 1479 O VAL A 91 26.174 11.833 25.360 1.00 4.44 ATOM 1480 N VAL A 92 25.106 11.096 23.523 1.00 72.43 ATOM 1481 H VAL A 92 24.947 11.221 22.564 1.00 51.20 ATOM 1482 CA VAL A 92 24.439 10.001 24.217 1.00 74.43 ATOM 1483 HA VAL A 92 24.863 9.925 25.207 1.00 12.24 ATOM 1484 CB VAL A 92 22.927 10.263 24.357 1.00 63.14 ATOM 1485 HB VAL A 92 22.455 9.353 24.697 1.00 54.22 ATOM 1486 CG1 VAL A 92 22.667 11.349 25.389 1.00 0.11 ATOM 1487 HG11 VAL A 92 21.971 10.983 26.129 1.00 54.11 ATOM 1488 HG12 VAL A 92 23.596 11.618 25.871 1.00 73.13 ATOM 1489 HG13 VAL A 92 22.250 12.218 24.901 1.00 62.42 ATOM 1490 CG2 VAL A 92 22.325 10.639 23.011 1.00 5.42 ATOM 1491 HG21 VAL A 92 22.378 9.792 22.344 1.00 53.04 ATOM 1492 HG22 VAL A 92 21.294 10.928 23.146 1.00 14.05 ATOM 1493 HG23 VAL A 92 22.878 11.465 22.588 1.00 11.53 ATOM 1494 C VAL A 92 24.648 8.679 23.487 1.00 64.41 ATOM 1495 O VAL A 92 24.361 8.563 22.295 1.00 22.23 ATOM 1496 N TYR A 93 25.150 7.684 24.210 1.00 64.43 ATOM 1497 H TYR A 93 25.359 7.837 25.155 1.00 63.12 ATOM 1498 CA TYR A 93 25.401 6.369 23.631 1.00 52.02 ATOM 1499 HA TYR A 93 25.838 6.515 22.654 1.00 24.40 ATOM 1500 CB TYR A 93 26.383 5.584 24.502 1.00 74.41 ATOM 1501 HB2 TYR A 93 25.940 5.418 25.472 1.00 73.12 ATOM 1502 HB3 TYR A 93 26.584 4.630 24.036 1.00 53.24 ATOM 1503 CG TYR A 93 27.705 6.287 24.710 1.00 55.31 ATOM 1504 CD1 TYR A 93 28.333 6.275 25.949 1.00 21.41 ATOM 1505 HD1 TYR A 93 27.864 5.752 26.770 1.00 12.54 ATOM 1506 CE1 TYR A 93 29.541 6.917 26.144 1.00 34.21 ATOM 1507 HE1 TYR A 93 30.014 6.896 27.115 1.00 62.34 ATOM 1508 CZ TYR A 93 30.137 7.582 25.093 1.00 14.22 ATOM 1509 CE2 TYR A 93 29.533 7.609 23.853 1.00 14.34 ATOM 1510 HE2 TYR A 93 29.999 8.131 23.031 1.00 62.12 ATOM 1511 CD2 TYR A 93 28.325 6.966 23.668 1.00 75.31 ATOM 1512 HD2 TYR A 93 27.848 6.985 22.698 1.00 4.32 ATOM 1513 OH TYR A 93 31.339 8.223 25.282 1.00 4.43 ATOM 1514 HH TYR A 93 31.876 7.721 25.900 1.00 12.13 ATOM 1515 C TYR A 93 24.101 5.585 23.476 1.00 0.33 ATOM 1516 O TYR A 93 23.268 5.559 24.382 1.00 14.24 ATOM 1517 N ILE A 94 23.936 4.947 22.322 1.00 2.45 ATOM 1518 H ILE A 94 24.636 5.006 21.639 1.00 10.24 ATOM 1519 CA ILE A 94 22.740 4.161 22.049 1.00 54.20 ATOM 1520 HA ILE A 94 22.262 3.942 22.993 1.00 23.22 ATOM 1521 CB ILE A 94 21.742 4.940 21.171 1.00 5.42 ATOM 1522 HB ILE A 94 20.957 4.264 20.870 1.00 1.03 ATOM 1523 CG2 ILE A 94 21.112 6.075 21.965 1.00 22.11 ATOM 1524 HG21 ILE A 94 21.658 6.216 22.886 1.00 1.32 ATOM 1525 HG22 ILE A 94 21.147 6.984 21.383 1.00 75.00 ATOM 1526 HG23 ILE A 94 20.085 5.830 22.189 1.00 34.35 ATOM 1527 CG1 ILE A 94 22.443 5.481 19.923 1.00 53.21 ATOM 1528 HG12 ILE A 94 22.479 6.558 19.976 1.00 73.22 ATOM 1529 HG13 ILE A 94 23.450 5.093 19.888 1.00 64.31 ATOM 1530 CD1 ILE A 94 21.753 5.103 18.631 1.00 34.32 ATOM 1531 HD11 ILE A 94 22.293 4.297 18.157 1.00 61.10 ATOM 1532 HD12 ILE A 94 20.743 4.783 18.843 1.00 52.34 ATOM 1533 HD13 ILE A 94 21.729 5.958 17.972 1.00 60.44 ATOM 1534 C ILE A 94 23.091 2.848 21.357 1.00 13.41 ATOM 1535 O ILE A 94 24.083 2.762 20.634 1.00 30.25 ATOM 1536 N ALA A 95 22.269 1.829 21.582 1.00 35.24 ATOM 1537 H ALA A 95 21.494 1.960 22.168 1.00 21.21 ATOM 1538 CA ALA A 95 22.490 0.521 20.978 1.00 53.12 ATOM 1539 HA ALA A 95 23.356 0.592 20.336 1.00 5.24 ATOM 1540 CB ALA A 95 22.781 -0.515 22.053 1.00 23.11 ATOM 1541 HB1 ALA A 95 23.547 -1.191 21.703 1.00 23.32 ATOM 1542 HB2 ALA A 95 23.122 -0.018 22.949 1.00 1.22 ATOM 1543 HB3 ALA A 95 21.882 -1.072 22.270 1.00 14.43 ATOM 1544 C ALA A 95 21.289 0.093 20.140 1.00 3.52 ATOM 1545 O ALA A 95 20.242 -0.264 20.678 1.00 10.01 ATOM 1546 N GLU A 96 21.449 0.134 18.821 1.00 24.40 ATOM 1547 H GLU A 96 22.308 0.428 18.452 1.00 23.41 ATOM 1548 CA GLU A 96 20.377 -0.249 17.910 1.00 11.41 ATOM 1549 HA GLU A 96 19.467 -0.331 18.485 1.00 21.21 ATOM 1550 CB GLU A 96 20.188 0.821 16.832 1.00 30.31 ATOM 1551 HB2 GLU A 96 21.115 1.362 16.713 1.00 51.15 ATOM 1552 HB3 GLU A 96 19.943 0.334 15.899 1.00 1.43 ATOM 1553 CG GLU A 96 19.089 1.820 17.152 1.00 74.33 ATOM 1554 HG2 GLU A 96 19.387 2.401 18.011 1.00 51.40 ATOM 1555 HG3 GLU A 96 18.957 2.475 16.303 1.00 21.21 ATOM 1556 CD GLU A 96 17.763 1.150 17.457 1.00 12.24 ATOM 1557 OE1 GLU A 96 17.204 1.411 18.543 1.00 13.03 ATOM 1558 OE2 GLU A 96 17.285 0.366 16.612 1.00 73.33 ATOM 1559 C GLU A 96 20.671 -1.597 17.259 1.00 40.24 ATOM 1560 O GLU A 96 21.704 -2.213 17.521 1.00 42.45 ATOM 1561 N SER A 97 19.755 -2.049 16.409 1.00 75.22 ATOM 1562 H SER A 97 18.952 -1.512 16.241 1.00 32.24 ATOM 1563 CA SER A 97 19.913 -3.326 15.723 1.00 75.33 ATOM 1564 HA SER A 97 20.809 -3.272 15.123 1.00 54.43 ATOM 1565 CB SER A 97 20.062 -4.460 16.739 1.00 71.11 ATOM 1566 HB2 SER A 97 21.053 -4.430 17.165 1.00 62.13 ATOM 1567 HB3 SER A 97 19.329 -4.336 17.523 1.00 1.20 ATOM 1568 OG SER A 97 19.866 -5.723 16.126 1.00 0.14 ATOM 1569 HG SER A 97 19.732 -6.390 16.804 1.00 70.04 ATOM 1570 C SER A 97 18.723 -3.602 14.807 1.00 5.14 ATOM 1571 O SER A 97 17.614 -3.127 15.052 1.00 3.11 ATOM 1572 N ASP A 98 18.964 -4.372 13.752 1.00 34.42 ATOM 1573 H ASP A 98 19.869 -4.721 13.611 1.00 32.11 ATOM 1574 CA ASP A 98 17.913 -4.713 12.800 1.00 64.25 ATOM 1575 HA ASP A 98 17.351 -3.816 12.591 1.00 52.21 ATOM 1576 CB ASP A 98 18.525 -5.230 11.497 1.00 64.14 ATOM 1577 HB2 ASP A 98 19.480 -5.688 11.712 1.00 42.25 ATOM 1578 HB3 ASP A 98 17.866 -5.968 11.065 1.00 71.42 ATOM 1579 CG ASP A 98 18.742 -4.126 10.481 1.00 53.15 ATOM 1580 OD1 ASP A 98 18.660 -4.411 9.267 1.00 31.23 ATOM 1581 OD2 ASP A 98 18.992 -2.976 10.899 1.00 71.35 ATOM 1582 C ASP A 98 16.969 -5.760 13.383 1.00 42.21 ATOM 1583 O ASP A 98 17.352 -6.540 14.254 1.00 44.51 ATOM 1584 N GLY A 99 15.732 -5.770 12.897 1.00 53.04 ATOM 1585 H GLY A 99 15.482 -5.124 12.203 1.00 62.45 ATOM 1586 CA GLY A 99 14.752 -6.724 13.382 1.00 14.23 ATOM 1587 HA2 GLY A 99 14.635 -6.592 14.448 1.00 74.34 ATOM 1588 HA3 GLY A 99 13.805 -6.528 12.899 1.00 5.34 ATOM 1589 C GLY A 99 15.153 -8.159 13.106 1.00 61.11 ATOM 1590 O GLY A 99 14.331 -8.969 12.677 1.00 1.12 TER 1591 GLY A 99 ENDMDL MODEL 23 ATOM 1 N MET A 1 26.980 -15.198 -6.512 1.00 25.23 ATOM 2 H MET A 1 27.607 -14.475 -6.723 1.00 25.04 ATOM 3 CA MET A 1 25.635 -14.863 -6.061 1.00 55.04 ATOM 4 HA MET A 1 25.248 -15.709 -5.514 1.00 23.42 ATOM 5 CB MET A 1 25.672 -13.646 -5.135 1.00 31.22 ATOM 6 HB2 MET A 1 26.511 -13.025 -5.409 1.00 64.14 ATOM 7 HB3 MET A 1 24.760 -13.082 -5.263 1.00 31.41 ATOM 8 CG MET A 1 25.806 -14.006 -3.664 1.00 63.21 ATOM 9 HG2 MET A 1 24.911 -14.522 -3.350 1.00 1.12 ATOM 10 HG3 MET A 1 26.657 -14.661 -3.545 1.00 12.13 ATOM 11 SD MET A 1 26.037 -12.559 -2.613 1.00 62.42 ATOM 12 CE MET A 1 27.224 -13.188 -1.428 1.00 12.12 ATOM 13 HE1 MET A 1 26.739 -13.898 -0.775 1.00 33.31 ATOM 14 HE2 MET A 1 28.033 -13.675 -1.952 1.00 12.20 ATOM 15 HE3 MET A 1 27.615 -12.370 -0.842 1.00 4.51 ATOM 16 C MET A 1 24.718 -14.585 -7.248 1.00 53.24 ATOM 17 O MET A 1 23.835 -15.382 -7.564 1.00 2.15 ATOM 18 N GLY A 2 24.933 -13.448 -7.903 1.00 50.24 ATOM 19 H GLY A 2 25.651 -12.850 -7.607 1.00 63.40 ATOM 20 CA GLY A 2 24.117 -13.085 -9.048 1.00 25.13 ATOM 21 HA2 GLY A 2 24.473 -13.622 -9.914 1.00 60.51 ATOM 22 HA3 GLY A 2 23.095 -13.373 -8.852 1.00 70.44 ATOM 23 C GLY A 2 24.158 -11.599 -9.341 1.00 45.50 ATOM 24 O GLY A 2 24.195 -10.778 -8.423 1.00 53.05 ATOM 25 N HIS A 3 24.154 -11.250 -10.624 1.00 5.43 ATOM 26 H HIS A 3 24.125 -11.949 -11.309 1.00 33.20 ATOM 27 CA HIS A 3 24.193 -9.851 -11.036 1.00 14.14 ATOM 28 HA HIS A 3 24.936 -9.349 -10.436 1.00 4.22 ATOM 29 CB HIS A 3 24.585 -9.742 -12.509 1.00 43.22 ATOM 30 HB2 HIS A 3 23.964 -10.407 -13.091 1.00 11.13 ATOM 31 HB3 HIS A 3 24.428 -8.726 -12.843 1.00 20.11 ATOM 32 CG HIS A 3 26.015 -10.099 -12.776 1.00 42.41 ATOM 33 ND1 HIS A 3 27.000 -9.156 -12.986 1.00 34.15 ATOM 34 CD2 HIS A 3 26.625 -11.304 -12.865 1.00 41.33 ATOM 35 HD1 HIS A 3 26.872 -8.185 -12.984 1.00 14.14 ATOM 36 CE1 HIS A 3 28.153 -9.766 -13.194 1.00 12.12 ATOM 37 NE2 HIS A 3 27.953 -11.070 -13.126 1.00 10.24 ATOM 38 HD2 HIS A 3 26.155 -12.271 -12.753 1.00 41.22 ATOM 39 HE1 HIS A 3 29.098 -9.282 -13.386 1.00 45.24 ATOM 40 C HIS A 3 22.842 -9.180 -10.806 1.00 12.22 ATOM 41 O HIS A 3 22.093 -8.929 -11.751 1.00 0.32 ATOM 42 N HIS A 4 22.536 -8.892 -9.545 1.00 30.55 ATOM 43 H HIS A 4 23.174 -9.117 -8.835 1.00 54.03 ATOM 44 CA HIS A 4 21.275 -8.251 -9.191 1.00 11.33 ATOM 45 HA HIS A 4 20.753 -8.019 -10.106 1.00 54.35 ATOM 46 CB HIS A 4 20.414 -9.197 -8.353 1.00 41.21 ATOM 47 HB2 HIS A 4 20.996 -9.556 -7.517 1.00 35.50 ATOM 48 HB3 HIS A 4 19.554 -8.658 -7.982 1.00 42.23 ATOM 49 CG HIS A 4 19.919 -10.388 -9.114 1.00 52.12 ATOM 50 ND1 HIS A 4 20.740 -11.422 -9.512 1.00 10.23 ATOM 51 CD2 HIS A 4 18.677 -10.707 -9.549 1.00 43.11 ATOM 52 HD1 HIS A 4 21.703 -11.484 -9.345 1.00 43.22 ATOM 53 CE1 HIS A 4 20.025 -12.324 -10.160 1.00 25.42 ATOM 54 NE2 HIS A 4 18.770 -11.915 -10.196 1.00 3.41 ATOM 55 HD2 HIS A 4 17.779 -10.120 -9.413 1.00 63.54 ATOM 56 HE1 HIS A 4 20.402 -13.241 -10.587 1.00 64.50 ATOM 57 C HIS A 4 21.521 -6.955 -8.424 1.00 41.20 ATOM 58 O HIS A 4 20.788 -5.978 -8.584 1.00 24.01 ATOM 59 N HIS A 5 22.557 -6.954 -7.590 1.00 55.55 ATOM 60 H HIS A 5 23.103 -7.762 -7.506 1.00 62.35 ATOM 61 CA HIS A 5 22.899 -5.778 -6.798 1.00 50.55 ATOM 62 HA HIS A 5 22.105 -5.616 -6.085 1.00 43.40 ATOM 63 CB HIS A 5 24.208 -6.009 -6.043 1.00 12.03 ATOM 64 HB2 HIS A 5 24.864 -6.614 -6.650 1.00 64.13 ATOM 65 HB3 HIS A 5 24.679 -5.056 -5.851 1.00 40.32 ATOM 66 CG HIS A 5 24.026 -6.705 -4.729 1.00 71.53 ATOM 67 ND1 HIS A 5 25.060 -7.317 -4.052 1.00 52.01 ATOM 68 CD2 HIS A 5 22.921 -6.884 -3.967 1.00 45.13 ATOM 69 HD1 HIS A 5 25.992 -7.360 -4.350 1.00 20.53 ATOM 70 CE1 HIS A 5 24.599 -7.843 -2.931 1.00 51.14 ATOM 71 NE2 HIS A 5 23.304 -7.594 -2.856 1.00 10.33 ATOM 72 HD2 HIS A 5 21.924 -6.534 -4.191 1.00 54.45 ATOM 73 HE1 HIS A 5 25.181 -8.384 -2.201 1.00 20.04 ATOM 74 C HIS A 5 23.022 -4.542 -7.685 1.00 74.14 ATOM 75 O HIS A 5 24.017 -4.367 -8.389 1.00 0.52 ATOM 76 N HIS A 6 22.003 -3.689 -7.648 1.00 11.14 ATOM 77 H HIS A 6 21.238 -3.884 -7.067 1.00 51.33 ATOM 78 CA HIS A 6 21.997 -2.470 -8.448 1.00 52.32 ATOM 79 HA HIS A 6 23.016 -2.252 -8.729 1.00 61.31 ATOM 80 CB HIS A 6 21.164 -2.670 -9.714 1.00 73.15 ATOM 81 HB2 HIS A 6 20.147 -2.906 -9.435 1.00 44.32 ATOM 82 HB3 HIS A 6 21.171 -1.756 -10.291 1.00 61.31 ATOM 83 CG HIS A 6 21.666 -3.774 -10.593 1.00 40.14 ATOM 84 ND1 HIS A 6 20.848 -4.758 -11.108 1.00 2.23 ATOM 85 CD2 HIS A 6 22.911 -4.045 -11.050 1.00 61.00 ATOM 86 HD1 HIS A 6 19.884 -4.837 -10.956 1.00 74.11 ATOM 87 CE1 HIS A 6 21.569 -5.587 -11.841 1.00 74.31 ATOM 88 NE2 HIS A 6 22.824 -5.177 -11.823 1.00 11.22 ATOM 89 HD2 HIS A 6 23.808 -3.477 -10.845 1.00 32.23 ATOM 90 HE1 HIS A 6 21.196 -6.453 -12.367 1.00 34.41 ATOM 91 C HIS A 6 21.448 -1.295 -7.645 1.00 12.35 ATOM 92 O HIS A 6 21.194 -1.414 -6.446 1.00 35.25 ATOM 93 N HIS A 7 21.268 -0.160 -8.312 1.00 51.45 ATOM 94 H HIS A 7 21.489 -0.126 -9.266 1.00 72.54 ATOM 95 CA HIS A 7 20.749 1.037 -7.660 1.00 41.30 ATOM 96 HA HIS A 7 21.350 1.224 -6.783 1.00 43.13 ATOM 97 CB HIS A 7 20.851 2.240 -8.599 1.00 12.15 ATOM 98 HB2 HIS A 7 20.602 3.137 -8.051 1.00 41.42 ATOM 99 HB3 HIS A 7 21.864 2.317 -8.966 1.00 10.30 ATOM 100 CG HIS A 7 19.936 2.156 -9.782 1.00 24.43 ATOM 101 ND1 HIS A 7 18.918 3.056 -10.012 1.00 11.24 ATOM 102 CD2 HIS A 7 19.892 1.271 -10.805 1.00 64.12 ATOM 103 HD1 HIS A 7 18.691 3.821 -9.443 1.00 20.21 ATOM 104 CE1 HIS A 7 18.286 2.728 -11.124 1.00 52.23 ATOM 105 NE2 HIS A 7 18.858 1.648 -11.626 1.00 0.53 ATOM 106 HD2 HIS A 7 20.549 0.424 -10.950 1.00 53.13 ATOM 107 HE1 HIS A 7 17.445 3.253 -11.552 1.00 51.11 ATOM 108 C HIS A 7 19.300 0.836 -7.228 1.00 31.43 ATOM 109 O HIS A 7 18.779 -0.280 -7.266 1.00 44.10 ATOM 110 N HIS A 8 18.653 1.922 -6.816 1.00 25.43 ATOM 111 H HIS A 8 19.122 2.782 -6.808 1.00 11.11 ATOM 112 CA HIS A 8 17.264 1.864 -6.376 1.00 20.41 ATOM 113 HA HIS A 8 16.690 1.382 -7.153 1.00 21.11 ATOM 114 CB HIS A 8 17.148 1.044 -5.091 1.00 33.44 ATOM 115 HB2 HIS A 8 17.892 0.261 -5.103 1.00 35.45 ATOM 116 HB3 HIS A 8 17.325 1.689 -4.242 1.00 73.12 ATOM 117 CG HIS A 8 15.807 0.401 -4.909 1.00 61.14 ATOM 118 ND1 HIS A 8 15.155 -0.277 -5.918 1.00 12.41 ATOM 119 CD2 HIS A 8 14.997 0.334 -3.827 1.00 75.45 ATOM 120 HD1 HIS A 8 15.488 -0.404 -6.830 1.00 52.43 ATOM 121 CE1 HIS A 8 14.000 -0.731 -5.465 1.00 22.24 ATOM 122 NE2 HIS A 8 13.880 -0.375 -4.198 1.00 42.14 ATOM 123 HD2 HIS A 8 15.191 0.759 -2.853 1.00 33.44 ATOM 124 HE1 HIS A 8 13.277 -1.298 -6.032 1.00 24.32 ATOM 125 C HIS A 8 16.706 3.266 -6.151 1.00 23.20 ATOM 126 O HIS A 8 17.374 4.125 -5.576 1.00 44.23 ATOM 127 N SER A 9 15.479 3.490 -6.609 1.00 35.55 ATOM 128 H SER A 9 14.997 2.764 -7.058 1.00 73.11 ATOM 129 CA SER A 9 14.833 4.789 -6.461 1.00 71.34 ATOM 130 HA SER A 9 15.571 5.550 -6.662 1.00 44.53 ATOM 131 CB SER A 9 13.687 4.929 -7.465 1.00 72.11 ATOM 132 HB2 SER A 9 13.100 4.023 -7.466 1.00 52.31 ATOM 133 HB3 SER A 9 13.062 5.763 -7.179 1.00 60.15 ATOM 134 OG SER A 9 14.180 5.155 -8.774 1.00 62.11 ATOM 135 HG SER A 9 13.719 4.584 -9.393 1.00 40.22 ATOM 136 C SER A 9 14.306 4.976 -5.042 1.00 5.03 ATOM 137 O SER A 9 14.338 6.079 -4.496 1.00 2.51 ATOM 138 N HIS A 10 13.822 3.889 -4.449 1.00 1.43 ATOM 139 H HIS A 10 13.824 3.039 -4.935 1.00 31.20 ATOM 140 CA HIS A 10 13.289 3.932 -3.092 1.00 13.42 ATOM 141 HA HIS A 10 12.400 4.545 -3.104 1.00 70.21 ATOM 142 CB HIS A 10 12.917 2.525 -2.623 1.00 0.55 ATOM 143 HB2 HIS A 10 12.707 1.910 -3.484 1.00 72.54 ATOM 144 HB3 HIS A 10 13.749 2.103 -2.078 1.00 63.22 ATOM 145 CG HIS A 10 11.716 2.490 -1.729 1.00 12.13 ATOM 146 ND1 HIS A 10 11.742 1.968 -0.453 1.00 22.51 ATOM 147 CD2 HIS A 10 10.448 2.918 -1.932 1.00 51.02 ATOM 148 HD1 HIS A 10 12.524 1.575 -0.011 1.00 53.52 ATOM 149 CE1 HIS A 10 10.542 2.074 0.089 1.00 21.00 ATOM 150 NE2 HIS A 10 9.738 2.648 -0.788 1.00 63.10 ATOM 151 HD2 HIS A 10 10.064 3.385 -2.829 1.00 3.24 ATOM 152 HE1 HIS A 10 10.265 1.748 1.080 1.00 13.13 ATOM 153 C HIS A 10 14.299 4.552 -2.130 1.00 74.15 ATOM 154 O HIS A 10 15.447 4.800 -2.497 1.00 21.43 ATOM 155 N MET A 11 13.862 4.800 -0.900 1.00 52.11 ATOM 156 H MET A 11 12.935 4.581 -0.667 1.00 64.33 ATOM 157 CA MET A 11 14.728 5.390 0.114 1.00 44.35 ATOM 158 HA MET A 11 15.003 6.380 -0.221 1.00 34.53 ATOM 159 CB MET A 11 13.986 5.504 1.447 1.00 63.55 ATOM 160 HB2 MET A 11 13.387 4.616 1.588 1.00 5.31 ATOM 161 HB3 MET A 11 14.711 5.570 2.244 1.00 11.43 ATOM 162 CG MET A 11 13.071 6.715 1.532 1.00 65.53 ATOM 163 HG2 MET A 11 13.457 7.487 0.883 1.00 72.01 ATOM 164 HG3 MET A 11 12.085 6.427 1.199 1.00 61.11 ATOM 165 SD MET A 11 12.948 7.376 3.205 1.00 62.52 ATOM 166 CE MET A 11 14.637 7.902 3.486 1.00 31.22 ATOM 167 HE1 MET A 11 15.017 7.429 4.380 1.00 41.23 ATOM 168 HE2 MET A 11 15.248 7.619 2.642 1.00 74.04 ATOM 169 HE3 MET A 11 14.664 8.975 3.607 1.00 63.31 ATOM 170 C MET A 11 15.997 4.562 0.293 1.00 11.32 ATOM 171 O MET A 11 15.986 3.528 0.960 1.00 21.45 ATOM 172 N LYS A 12 17.089 5.024 -0.306 1.00 62.33 ATOM 173 H LYS A 12 17.035 5.855 -0.825 1.00 30.45 ATOM 174 CA LYS A 12 18.367 4.327 -0.212 1.00 75.13 ATOM 175 HA LYS A 12 18.185 3.359 0.230 1.00 53.11 ATOM 176 CB LYS A 12 18.969 4.133 -1.606 1.00 10.14 ATOM 177 HB2 LYS A 12 18.391 3.389 -2.134 1.00 43.22 ATOM 178 HB3 LYS A 12 18.912 5.069 -2.143 1.00 12.13 ATOM 179 CG LYS A 12 20.420 3.684 -1.584 1.00 12.01 ATOM 180 HG2 LYS A 12 21.046 4.503 -1.907 1.00 34.33 ATOM 181 HG3 LYS A 12 20.685 3.402 -0.575 1.00 13.13 ATOM 182 CD LYS A 12 20.650 2.497 -2.504 1.00 50.24 ATOM 183 HD2 LYS A 12 19.812 1.821 -2.422 1.00 60.05 ATOM 184 HD3 LYS A 12 20.730 2.852 -3.522 1.00 41.42 ATOM 185 CE LYS A 12 21.923 1.748 -2.140 1.00 53.24 ATOM 186 HE2 LYS A 12 22.285 1.234 -3.017 1.00 63.40 ATOM 187 HE3 LYS A 12 22.663 2.462 -1.810 1.00 52.13 ATOM 188 NZ LYS A 12 21.690 0.754 -1.056 1.00 44.12 ATOM 189 HZ1 LYS A 12 20.681 0.507 -1.008 1.00 62.33 ATOM 190 HZ2 LYS A 12 22.240 -0.110 -1.240 1.00 13.12 ATOM 191 HZ3 LYS A 12 21.983 1.150 -0.140 1.00 21.12 ATOM 192 C LYS A 12 19.342 5.096 0.672 1.00 2.44 ATOM 193 O LYS A 12 19.521 6.304 0.511 1.00 64.40 ATOM 194 N ARG A 13 19.971 4.390 1.606 1.00 60.20 ATOM 195 H ARG A 13 19.786 3.431 1.686 1.00 61.45 ATOM 196 CA ARG A 13 20.929 5.007 2.516 1.00 74.13 ATOM 197 HA ARG A 13 21.286 4.243 3.189 1.00 24.23 ATOM 198 CB ARG A 13 22.114 5.575 1.734 1.00 41.35 ATOM 199 HB2 ARG A 13 22.375 4.885 0.945 1.00 21.52 ATOM 200 HB3 ARG A 13 21.821 6.517 1.294 1.00 63.22 ATOM 201 CG ARG A 13 23.350 5.812 2.587 1.00 74.23 ATOM 202 HG2 ARG A 13 23.155 6.627 3.268 1.00 33.21 ATOM 203 HG3 ARG A 13 23.565 4.915 3.147 1.00 22.45 ATOM 204 CD ARG A 13 24.557 6.164 1.732 1.00 4.15 ATOM 205 HD2 ARG A 13 24.276 6.941 1.038 1.00 51.42 ATOM 206 HD3 ARG A 13 25.344 6.526 2.377 1.00 22.35 ATOM 207 NE ARG A 13 25.051 5.013 0.981 1.00 52.20 ATOM 208 HE ARG A 13 24.501 4.203 0.979 1.00 74.31 ATOM 209 CZ ARG A 13 26.196 5.011 0.307 1.00 13.35 ATOM 210 NH1 ARG A 13 26.961 6.094 0.292 1.00 24.51 ATOM 211 HH11 ARG A 13 26.677 6.913 0.789 1.00 1.20 ATOM 212 HH12 ARG A 13 27.824 6.089 -0.215 1.00 13.11 ATOM 213 NH2 ARG A 13 26.577 3.925 -0.352 1.00 60.11 ATOM 214 HH21 ARG A 13 26.003 3.107 -0.343 1.00 15.04 ATOM 215 HH22 ARG A 13 27.439 3.924 -0.859 1.00 14.42 ATOM 216 C ARG A 13 20.267 6.113 3.333 1.00 63.02 ATOM 217 O ARG A 13 20.395 7.295 3.014 1.00 4.02 ATOM 218 N SER A 14 19.560 5.720 4.387 1.00 14.22 ATOM 219 H SER A 14 19.495 4.763 4.589 1.00 12.25 ATOM 220 CA SER A 14 18.874 6.678 5.248 1.00 64.44 ATOM 221 HA SER A 14 18.188 7.242 4.634 1.00 10.34 ATOM 222 CB SER A 14 18.085 5.945 6.334 1.00 12.00 ATOM 223 HB2 SER A 14 18.723 5.216 6.809 1.00 32.42 ATOM 224 HB3 SER A 14 17.743 6.659 7.070 1.00 62.31 ATOM 225 OG SER A 14 16.960 5.280 5.786 1.00 31.10 ATOM 226 HG SER A 14 16.156 5.718 6.075 1.00 43.42 ATOM 227 C SER A 14 19.869 7.641 5.888 1.00 10.11 ATOM 228 O SER A 14 20.844 7.222 6.510 1.00 21.11 ATOM 229 N GLY A 15 19.614 8.937 5.730 1.00 30.45 ATOM 230 H GLY A 15 18.821 9.213 5.224 1.00 22.25 ATOM 231 CA GLY A 15 20.495 9.940 6.298 1.00 12.51 ATOM 232 HA2 GLY A 15 19.933 10.849 6.456 1.00 31.22 ATOM 233 HA3 GLY A 15 20.860 9.585 7.250 1.00 25.14 ATOM 234 C GLY A 15 21.679 10.245 5.403 1.00 44.41 ATOM 235 O GLY A 15 22.137 9.384 4.652 1.00 34.40 ATOM 236 N ARG A 16 22.177 11.475 5.481 1.00 53.44 ATOM 237 H ARG A 16 21.769 12.118 6.098 1.00 0.11 ATOM 238 CA ARG A 16 23.314 11.893 4.669 1.00 75.42 ATOM 239 HA ARG A 16 23.204 11.449 3.691 1.00 74.52 ATOM 240 CB ARG A 16 23.333 13.415 4.524 1.00 12.44 ATOM 241 HB2 ARG A 16 22.365 13.804 4.804 1.00 13.40 ATOM 242 HB3 ARG A 16 24.080 13.819 5.191 1.00 20.51 ATOM 243 CG ARG A 16 23.647 13.890 3.115 1.00 75.32 ATOM 244 HG2 ARG A 16 23.297 13.150 2.410 1.00 72.02 ATOM 245 HG3 ARG A 16 23.139 14.826 2.939 1.00 54.21 ATOM 246 CD ARG A 16 25.140 14.091 2.914 1.00 4.34 ATOM 247 HD2 ARG A 16 25.404 15.085 3.245 1.00 33.35 ATOM 248 HD3 ARG A 16 25.671 13.362 3.508 1.00 60.11 ATOM 249 NE ARG A 16 25.530 13.939 1.515 1.00 4.33 ATOM 250 HE ARG A 16 25.961 13.100 1.253 1.00 62.52 ATOM 251 CZ ARG A 16 25.332 14.873 0.591 1.00 33.24 ATOM 252 NH1 ARG A 16 24.751 16.019 0.917 1.00 41.41 ATOM 253 HH11 ARG A 16 24.462 16.183 1.860 1.00 25.42 ATOM 254 HH12 ARG A 16 24.604 16.721 0.220 1.00 53.24 ATOM 255 NH2 ARG A 16 25.715 14.660 -0.661 1.00 54.42 ATOM 256 HH21 ARG A 16 26.153 13.797 -0.910 1.00 52.34 ATOM 257 HH22 ARG A 16 25.564 15.363 -1.356 1.00 5.33 ATOM 258 C ARG A 16 24.625 11.412 5.283 1.00 44.54 ATOM 259 O ARG A 16 24.794 11.429 6.501 1.00 13.54 ATOM 260 N GLU A 17 25.551 10.985 4.429 1.00 34.33 ATOM 261 H GLU A 17 25.357 10.996 3.469 1.00 61.43 ATOM 262 CA GLU A 17 26.846 10.499 4.889 1.00 63.42 ATOM 263 HA GLU A 17 26.750 10.232 5.930 1.00 30.42 ATOM 264 CB GLU A 17 27.262 9.259 4.094 1.00 31.22 ATOM 265 HB2 GLU A 17 26.605 8.442 4.355 1.00 25.23 ATOM 266 HB3 GLU A 17 27.157 9.470 3.040 1.00 12.13 ATOM 267 CG GLU A 17 28.694 8.822 4.352 1.00 3.43 ATOM 268 HG2 GLU A 17 28.974 9.123 5.351 1.00 63.51 ATOM 269 HG3 GLU A 17 28.749 7.747 4.272 1.00 24.33 ATOM 270 CD GLU A 17 29.676 9.433 3.371 1.00 71.43 ATOM 271 OE1 GLU A 17 30.367 10.402 3.749 1.00 72.12 ATOM 272 OE2 GLU A 17 29.753 8.942 2.225 1.00 21.32 ATOM 273 C GLU A 17 27.912 11.582 4.756 1.00 43.43 ATOM 274 O GLU A 17 28.200 12.053 3.655 1.00 71.24 ATOM 275 N ILE A 18 28.494 11.974 5.884 1.00 31.35 ATOM 276 H ILE A 18 28.222 11.561 6.730 1.00 13.34 ATOM 277 CA ILE A 18 29.528 13.001 5.894 1.00 12.13 ATOM 278 HA ILE A 18 29.985 13.022 4.916 1.00 45.23 ATOM 279 CB ILE A 18 28.935 14.393 6.183 1.00 45.24 ATOM 280 HB ILE A 18 29.720 15.125 6.065 1.00 51.00 ATOM 281 CG2 ILE A 18 27.833 14.716 5.186 1.00 52.45 ATOM 282 HG21 ILE A 18 27.534 15.748 5.301 1.00 33.23 ATOM 283 HG22 ILE A 18 28.198 14.558 4.181 1.00 34.14 ATOM 284 HG23 ILE A 18 26.984 14.073 5.366 1.00 3.10 ATOM 285 CG1 ILE A 18 28.402 14.458 7.615 1.00 34.40 ATOM 286 HG12 ILE A 18 27.685 13.665 7.762 1.00 65.32 ATOM 287 HG13 ILE A 18 29.224 14.327 8.304 1.00 72.43 ATOM 288 CD1 ILE A 18 27.720 15.766 7.947 1.00 12.45 ATOM 289 HD11 ILE A 18 27.325 15.722 8.952 1.00 61.33 ATOM 290 HD12 ILE A 18 28.435 16.573 7.877 1.00 33.22 ATOM 291 HD13 ILE A 18 26.913 15.939 7.251 1.00 52.02 ATOM 292 C ILE A 18 30.600 12.692 6.934 1.00 40.04 ATOM 293 O ILE A 18 30.461 11.762 7.729 1.00 53.11 ATOM 294 N THR A 19 31.671 13.479 6.923 1.00 2.52 ATOM 295 H THR A 19 31.724 14.204 6.265 1.00 22.32 ATOM 296 CA THR A 19 32.767 13.291 7.865 1.00 45.12 ATOM 297 HA THR A 19 32.725 12.274 8.227 1.00 13.33 ATOM 298 CB THR A 19 34.134 13.506 7.186 1.00 33.45 ATOM 299 HB THR A 19 34.298 12.704 6.481 1.00 61.21 ATOM 300 OG1 THR A 19 35.176 13.485 8.168 1.00 44.42 ATOM 301 HG1 THR A 19 35.365 12.577 8.416 1.00 14.12 ATOM 302 CG2 THR A 19 34.163 14.828 6.435 1.00 1.01 ATOM 303 HG21 THR A 19 34.128 14.639 5.372 1.00 14.13 ATOM 304 HG22 THR A 19 33.310 15.425 6.723 1.00 25.13 ATOM 305 HG23 THR A 19 35.072 15.359 6.676 1.00 22.12 ATOM 306 C THR A 19 32.645 14.244 9.049 1.00 64.25 ATOM 307 O THR A 19 31.940 15.250 8.977 1.00 42.21 ATOM 308 N TRP A 20 33.336 13.920 10.135 1.00 4.45 ATOM 309 H TRP A 20 33.881 13.105 10.132 1.00 74.03 ATOM 310 CA TRP A 20 33.305 14.749 11.335 1.00 4.23 ATOM 311 HA TRP A 20 32.288 14.769 11.697 1.00 52.20 ATOM 312 CB TRP A 20 34.206 14.150 12.417 1.00 13.31 ATOM 313 HB2 TRP A 20 33.628 13.464 13.018 1.00 2.23 ATOM 314 HB3 TRP A 20 35.016 13.615 11.944 1.00 22.33 ATOM 315 CG TRP A 20 34.800 15.179 13.331 1.00 24.51 ATOM 316 CD1 TRP A 20 35.955 15.881 13.133 1.00 15.44 ATOM 317 CD2 TRP A 20 34.271 15.617 14.587 1.00 3.31 ATOM 318 CE3 TRP A 20 33.135 15.286 15.331 1.00 45.14 ATOM 319 CE2 TRP A 20 35.156 16.588 15.095 1.00 1.44 ATOM 320 NE1 TRP A 20 36.175 16.731 14.191 1.00 72.32 ATOM 321 HD1 TRP A 20 36.592 15.773 12.269 1.00 55.51 ATOM 322 HE3 TRP A 20 32.432 14.547 14.977 1.00 61.25 ATOM 323 CZ3 TRP A 20 32.922 15.922 16.539 1.00 75.22 ATOM 324 CZ2 TRP A 20 34.939 17.228 16.313 1.00 51.22 ATOM 325 HE1 TRP A 20 36.937 17.341 14.281 1.00 21.41 ATOM 326 HZ3 TRP A 20 32.049 15.678 17.128 1.00 43.44 ATOM 327 CH2 TRP A 20 33.819 16.884 17.020 1.00 50.41 ATOM 328 HZ2 TRP A 20 35.621 17.973 16.697 1.00 71.21 ATOM 329 HH2 TRP A 20 33.612 17.355 17.969 1.00 41.25 ATOM 330 C TRP A 20 33.745 16.175 11.023 1.00 14.52 ATOM 331 O TRP A 20 33.171 17.138 11.533 1.00 54.35 ATOM 332 N LYS A 21 34.766 16.305 10.183 1.00 54.11 ATOM 333 H LYS A 21 35.182 15.500 9.809 1.00 23.34 ATOM 334 CA LYS A 21 35.281 17.614 9.801 1.00 44.31 ATOM 335 HA LYS A 21 35.570 18.133 10.702 1.00 23.04 ATOM 336 CB LYS A 21 36.509 17.459 8.900 1.00 31.32 ATOM 337 HB2 LYS A 21 36.785 16.415 8.865 1.00 10.23 ATOM 338 HB3 LYS A 21 36.253 17.788 7.903 1.00 11.04 ATOM 339 CG LYS A 21 37.713 18.256 9.371 1.00 64.53 ATOM 340 HG2 LYS A 21 38.431 18.315 8.566 1.00 21.01 ATOM 341 HG3 LYS A 21 37.391 19.251 9.643 1.00 62.25 ATOM 342 CD LYS A 21 38.377 17.606 10.574 1.00 74.35 ATOM 343 HD2 LYS A 21 37.654 16.984 11.080 1.00 33.14 ATOM 344 HD3 LYS A 21 39.202 16.997 10.233 1.00 22.31 ATOM 345 CE LYS A 21 38.900 18.647 11.551 1.00 21.43 ATOM 346 HE2 LYS A 21 38.227 19.490 11.554 1.00 34.31 ATOM 347 HE3 LYS A 21 38.933 18.209 12.538 1.00 5.33 ATOM 348 NZ LYS A 21 40.264 19.117 11.183 1.00 22.10 ATOM 349 HZ1 LYS A 21 40.203 19.851 10.449 1.00 50.31 ATOM 350 HZ2 LYS A 21 40.742 19.515 12.017 1.00 64.52 ATOM 351 HZ3 LYS A 21 40.829 18.324 10.818 1.00 24.42 ATOM 352 C LYS A 21 34.212 18.432 9.084 1.00 41.30 ATOM 353 O LYS A 21 33.950 19.580 9.444 1.00 45.44 ATOM 354 N ASP A 22 33.597 17.834 8.070 1.00 33.12 ATOM 355 H ASP A 22 33.850 16.917 7.831 1.00 14.34 ATOM 356 CA ASP A 22 32.554 18.506 7.305 1.00 54.45 ATOM 357 HA ASP A 22 32.949 19.452 6.965 1.00 73.11 ATOM 358 CB ASP A 22 32.162 17.666 6.088 1.00 32.02 ATOM 359 HB2 ASP A 22 31.845 16.688 6.421 1.00 3.12 ATOM 360 HB3 ASP A 22 31.344 18.149 5.574 1.00 70.43 ATOM 361 CG ASP A 22 33.308 17.491 5.112 1.00 41.45 ATOM 362 OD1 ASP A 22 34.405 18.024 5.383 1.00 62.55 ATOM 363 OD2 ASP A 22 33.108 16.822 4.077 1.00 44.14 ATOM 364 C ASP A 22 31.327 18.770 8.172 1.00 1.44 ATOM 365 O ASP A 22 30.678 19.809 8.049 1.00 43.50 ATOM 366 N PHE A 23 31.014 17.823 9.050 1.00 62.54 ATOM 367 H PHE A 23 31.570 17.016 9.101 1.00 50.40 ATOM 368 CA PHE A 23 29.864 17.951 9.937 1.00 42.50 ATOM 369 HA PHE A 23 29.002 18.177 9.329 1.00 14.54 ATOM 370 CB PHE A 23 29.619 16.638 10.682 1.00 14.14 ATOM 371 HB2 PHE A 23 28.769 16.136 10.243 1.00 4.52 ATOM 372 HB3 PHE A 23 30.491 16.010 10.587 1.00 4.02 ATOM 373 CG PHE A 23 29.338 16.823 12.146 1.00 11.13 ATOM 374 CD1 PHE A 23 30.274 16.451 13.097 1.00 23.02 ATOM 375 HD1 PHE A 23 31.215 16.024 12.777 1.00 55.33 ATOM 376 CE1 PHE A 23 30.019 16.620 14.445 1.00 4.22 ATOM 377 HE1 PHE A 23 30.758 16.325 15.176 1.00 40.23 ATOM 378 CZ PHE A 23 28.819 17.165 14.856 1.00 75.21 ATOM 379 HZ PHE A 23 28.618 17.299 15.908 1.00 34.43 ATOM 380 CE2 PHE A 23 27.877 17.541 13.918 1.00 71.42 ATOM 381 HE2 PHE A 23 26.937 17.966 14.236 1.00 1.44 ATOM 382 CD2 PHE A 23 28.137 17.369 12.571 1.00 22.44 ATOM 383 HD2 PHE A 23 27.399 17.662 11.839 1.00 23.02 ATOM 384 C PHE A 23 30.073 19.085 10.937 1.00 50.34 ATOM 385 O PHE A 23 29.244 19.989 11.050 1.00 63.40 ATOM 386 N VAL A 24 31.187 19.031 11.660 1.00 34.54 ATOM 387 H VAL A 24 31.809 18.286 11.525 1.00 74.42 ATOM 388 CA VAL A 24 31.506 20.052 12.650 1.00 10.24 ATOM 389 HA VAL A 24 30.735 20.036 13.407 1.00 3.23 ATOM 390 CB VAL A 24 32.858 19.770 13.331 1.00 4.54 ATOM 391 HB VAL A 24 33.528 19.349 12.596 1.00 31.32 ATOM 392 CG1 VAL A 24 33.474 21.061 13.851 1.00 61.24 ATOM 393 HG11 VAL A 24 32.754 21.582 14.464 1.00 53.25 ATOM 394 HG12 VAL A 24 34.349 20.830 14.440 1.00 10.45 ATOM 395 HG13 VAL A 24 33.757 21.686 13.017 1.00 54.14 ATOM 396 CG2 VAL A 24 32.688 18.761 14.457 1.00 72.04 ATOM 397 HG21 VAL A 24 33.345 19.019 15.274 1.00 31.41 ATOM 398 HG22 VAL A 24 31.664 18.774 14.800 1.00 51.12 ATOM 399 HG23 VAL A 24 32.933 17.774 14.095 1.00 65.54 ATOM 400 C VAL A 24 31.548 21.438 12.016 1.00 34.12 ATOM 401 O VAL A 24 31.239 22.437 12.664 1.00 52.34 ATOM 402 N ASN A 25 31.931 21.490 10.745 1.00 64.53 ATOM 403 H ASN A 25 32.165 20.658 10.282 1.00 43.25 ATOM 404 CA ASN A 25 32.014 22.753 10.022 1.00 54.51 ATOM 405 HA ASN A 25 32.259 23.527 10.734 1.00 52.01 ATOM 406 CB ASN A 25 33.114 22.687 8.961 1.00 53.34 ATOM 407 HB2 ASN A 25 33.100 21.712 8.497 1.00 74.24 ATOM 408 HB3 ASN A 25 32.928 23.441 8.210 1.00 2.13 ATOM 409 CG ASN A 25 34.494 22.919 9.544 1.00 43.43 ATOM 410 OD1 ASN A 25 34.735 23.920 10.220 1.00 73.24 ATOM 411 ND2 ASN A 25 35.410 21.993 9.284 1.00 54.05 ATOM 412 HD21 ASN A 25 35.147 21.222 8.738 1.00 52.53 ATOM 413 HD22 ASN A 25 36.310 22.118 9.649 1.00 64.42 ATOM 414 C ASN A 25 30.679 23.093 9.366 1.00 34.10 ATOM 415 O ASN A 25 30.437 24.237 8.984 1.00 74.24 ATOM 416 N ASN A 26 29.815 22.090 9.240 1.00 4.13 ATOM 417 H ASN A 26 30.066 21.200 9.564 1.00 32.25 ATOM 418 CA ASN A 26 28.504 22.282 8.631 1.00 44.02 ATOM 419 HA ASN A 26 28.466 23.286 8.237 1.00 50.40 ATOM 420 CB ASN A 26 28.302 21.290 7.484 1.00 71.30 ATOM 421 HB2 ASN A 26 28.447 20.286 7.855 1.00 31.52 ATOM 422 HB3 ASN A 26 27.296 21.387 7.105 1.00 51.14 ATOM 423 CG ASN A 26 29.271 21.521 6.341 1.00 41.51 ATOM 424 OD1 ASN A 26 29.974 22.532 6.303 1.00 33.33 ATOM 425 ND2 ASN A 26 29.313 20.584 5.401 1.00 32.25 ATOM 426 HD21 ASN A 26 28.724 19.806 5.497 1.00 63.11 ATOM 427 HD22 ASN A 26 29.931 20.708 4.651 1.00 21.04 ATOM 428 C ASN A 26 27.394 22.115 9.664 1.00 5.53 ATOM 429 O ASN A 26 26.211 22.115 9.325 1.00 71.21 ATOM 430 N TYR A 27 27.785 21.975 10.926 1.00 0.21 ATOM 431 H TYR A 27 28.743 21.984 11.134 1.00 35.23 ATOM 432 CA TYR A 27 26.824 21.806 12.009 1.00 12.14 ATOM 433 HA TYR A 27 25.890 22.251 11.697 1.00 4.31 ATOM 434 CB TYR A 27 26.595 20.320 12.289 1.00 21.21 ATOM 435 HB2 TYR A 27 27.550 19.829 12.394 1.00 64.04 ATOM 436 HB3 TYR A 27 26.039 20.215 13.209 1.00 3.14 ATOM 437 CG TYR A 27 25.826 19.610 11.198 1.00 31.42 ATOM 438 CD1 TYR A 27 26.420 19.326 9.975 1.00 71.45 ATOM 439 HD1 TYR A 27 27.446 19.620 9.808 1.00 2.02 ATOM 440 CE1 TYR A 27 25.721 18.678 8.974 1.00 30.45 ATOM 441 HE1 TYR A 27 26.200 18.465 8.030 1.00 52.31 ATOM 442 CZ TYR A 27 24.411 18.303 9.191 1.00 41.35 ATOM 443 CE2 TYR A 27 23.799 18.574 10.397 1.00 61.23 ATOM 444 HE2 TYR A 27 22.773 18.281 10.565 1.00 3.14 ATOM 445 CD2 TYR A 27 24.505 19.224 11.390 1.00 22.44 ATOM 446 HD2 TYR A 27 24.029 19.437 12.336 1.00 12.43 ATOM 447 OH TYR A 27 23.711 17.658 8.198 1.00 73.44 ATOM 448 HH TYR A 27 23.917 18.057 7.349 1.00 21.21 ATOM 449 C TYR A 27 27.303 22.506 13.277 1.00 23.14 ATOM 450 O TYR A 27 26.688 23.466 13.742 1.00 55.33 ATOM 451 N LEU A 28 28.407 22.018 13.833 1.00 41.12 ATOM 452 H LEU A 28 28.853 21.252 13.417 1.00 25.42 ATOM 453 CA LEU A 28 28.972 22.596 15.047 1.00 21.13 ATOM 454 HA LEU A 28 28.201 22.596 15.804 1.00 42.45 ATOM 455 CB LEU A 28 30.150 21.752 15.537 1.00 62.01 ATOM 456 HB2 LEU A 28 30.092 20.790 15.052 1.00 71.14 ATOM 457 HB3 LEU A 28 31.061 22.251 15.236 1.00 73.50 ATOM 458 CG LEU A 28 30.223 21.512 17.045 1.00 32.23 ATOM 459 HG LEU A 28 31.128 20.965 17.273 1.00 14.33 ATOM 460 CD1 LEU A 28 30.273 22.834 17.795 1.00 52.24 ATOM 461 HD11 LEU A 28 29.275 23.241 17.875 1.00 64.53 ATOM 462 HD12 LEU A 28 30.676 22.673 18.783 1.00 22.23 ATOM 463 HD13 LEU A 28 30.902 23.528 17.258 1.00 42.51 ATOM 464 CD2 LEU A 28 29.038 20.678 17.510 1.00 31.32 ATOM 465 HD21 LEU A 28 29.094 19.695 17.067 1.00 74.43 ATOM 466 HD22 LEU A 28 29.060 20.589 18.586 1.00 3.03 ATOM 467 HD23 LEU A 28 28.119 21.158 17.208 1.00 60.34 ATOM 468 C LEU A 28 29.426 24.032 14.807 1.00 11.20 ATOM 469 O LEU A 28 29.506 24.833 15.739 1.00 70.42 ATOM 470 N SER A 29 29.720 24.352 13.551 1.00 53.22 ATOM 471 H SER A 29 29.636 23.670 12.852 1.00 71.00 ATOM 472 CA SER A 29 30.167 25.692 13.188 1.00 60.21 ATOM 473 HA SER A 29 31.063 25.906 13.751 1.00 64.23 ATOM 474 CB SER A 29 30.490 25.757 11.694 1.00 54.42 ATOM 475 HB2 SER A 29 31.559 25.716 11.557 1.00 63.41 ATOM 476 HB3 SER A 29 30.029 24.919 11.192 1.00 61.31 ATOM 477 OG SER A 29 30.002 26.958 11.119 1.00 21.51 ATOM 478 HG SER A 29 30.740 27.536 10.912 1.00 14.33 ATOM 479 C SER A 29 29.107 26.732 13.537 1.00 73.20 ATOM 480 O SER A 29 29.426 27.857 13.922 1.00 61.13 ATOM 481 N LYS A 30 27.842 26.347 13.400 1.00 43.31 ATOM 482 H LYS A 30 27.651 25.437 13.089 1.00 13.11 ATOM 483 CA LYS A 30 26.732 27.244 13.701 1.00 25.31 ATOM 484 HA LYS A 30 27.141 28.222 13.902 1.00 45.21 ATOM 485 CB LYS A 30 25.785 27.336 12.503 1.00 72.10 ATOM 486 HB2 LYS A 30 24.973 28.003 12.752 1.00 33.01 ATOM 487 HB3 LYS A 30 26.327 27.742 11.661 1.00 60.41 ATOM 488 CG LYS A 30 25.194 25.999 12.090 1.00 24.31 ATOM 489 HG2 LYS A 30 25.104 25.370 12.964 1.00 42.15 ATOM 490 HG3 LYS A 30 24.216 26.165 11.661 1.00 24.40 ATOM 491 CD LYS A 30 26.070 25.295 11.067 1.00 74.04 ATOM 492 HD2 LYS A 30 27.085 25.646 11.172 1.00 43.24 ATOM 493 HD3 LYS A 30 26.034 24.230 11.247 1.00 25.24 ATOM 494 CE LYS A 30 25.599 25.571 9.647 1.00 50.32 ATOM 495 HE2 LYS A 30 25.488 26.637 9.519 1.00 13.14 ATOM 496 HE3 LYS A 30 26.343 25.202 8.957 1.00 43.12 ATOM 497 NZ LYS A 30 24.297 24.910 9.355 1.00 21.43 ATOM 498 HZ1 LYS A 30 24.292 24.543 8.382 1.00 44.42 ATOM 499 HZ2 LYS A 30 24.143 24.118 10.013 1.00 43.33 ATOM 500 HZ3 LYS A 30 23.518 25.591 9.462 1.00 63.13 ATOM 501 C LYS A 30 25.968 26.768 14.932 1.00 13.22 ATOM 502 O LYS A 30 25.226 27.533 15.548 1.00 70.32 ATOM 503 N GLY A 31 26.155 25.500 15.287 1.00 53.34 ATOM 504 H GLY A 31 26.758 24.937 14.758 1.00 21.00 ATOM 505 CA GLY A 31 25.477 24.946 16.444 1.00 74.34 ATOM 506 HA2 GLY A 31 25.924 23.993 16.687 1.00 13.51 ATOM 507 HA3 GLY A 31 25.607 25.618 17.279 1.00 23.43 ATOM 508 C GLY A 31 23.993 24.745 16.205 1.00 2.13 ATOM 509 O GLY A 31 23.166 25.145 17.025 1.00 73.54 ATOM 510 N VAL A 32 23.655 24.126 15.079 1.00 72.41 ATOM 511 H VAL A 32 24.360 23.831 14.465 1.00 33.44 ATOM 512 CA VAL A 32 22.261 23.873 14.734 1.00 13.33 ATOM 513 HA VAL A 32 21.643 24.504 15.357 1.00 43.41 ATOM 514 CB VAL A 32 21.975 24.220 13.261 1.00 62.21 ATOM 515 HB VAL A 32 20.974 23.892 13.023 1.00 52.53 ATOM 516 CG1 VAL A 32 22.049 25.723 13.042 1.00 41.22 ATOM 517 HG11 VAL A 32 21.105 26.173 13.311 1.00 71.02 ATOM 518 HG12 VAL A 32 22.834 26.138 13.657 1.00 51.43 ATOM 519 HG13 VAL A 32 22.261 25.926 12.002 1.00 21.53 ATOM 520 CG2 VAL A 32 22.946 23.491 12.345 1.00 64.23 ATOM 521 HG21 VAL A 32 23.958 23.785 12.585 1.00 55.14 ATOM 522 HG22 VAL A 32 22.840 22.425 12.482 1.00 73.11 ATOM 523 HG23 VAL A 32 22.732 23.745 11.317 1.00 33.22 ATOM 524 C VAL A 32 21.888 22.416 14.984 1.00 41.23 ATOM 525 O VAL A 32 21.091 21.833 14.249 1.00 53.42 ATOM 526 N VAL A 33 22.470 21.832 16.026 1.00 3.23 ATOM 527 H VAL A 33 23.097 22.349 16.575 1.00 62.53 ATOM 528 CA VAL A 33 22.198 20.443 16.375 1.00 64.23 ATOM 529 HA VAL A 33 21.507 20.045 15.646 1.00 62.11 ATOM 530 CB VAL A 33 23.483 19.593 16.337 1.00 14.12 ATOM 531 HB VAL A 33 24.092 19.861 17.188 1.00 70.40 ATOM 532 CG1 VAL A 33 23.147 18.113 16.439 1.00 51.10 ATOM 533 HG11 VAL A 33 22.540 17.941 17.316 1.00 64.02 ATOM 534 HG12 VAL A 33 22.602 17.806 15.558 1.00 1.24 ATOM 535 HG13 VAL A 33 24.060 17.541 16.515 1.00 51.21 ATOM 536 CG2 VAL A 33 24.276 19.883 15.072 1.00 73.42 ATOM 537 HG21 VAL A 33 23.595 20.096 14.261 1.00 32.20 ATOM 538 HG22 VAL A 33 24.918 20.735 15.236 1.00 14.45 ATOM 539 HG23 VAL A 33 24.878 19.022 14.820 1.00 52.24 ATOM 540 C VAL A 33 21.572 20.336 17.760 1.00 12.24 ATOM 541 O VAL A 33 22.047 20.950 18.716 1.00 34.55 ATOM 542 N ASP A 34 20.503 19.553 17.862 1.00 43.43 ATOM 543 H ASP A 34 20.172 19.091 17.063 1.00 23.23 ATOM 544 CA ASP A 34 19.812 19.365 19.131 1.00 35.55 ATOM 545 HA ASP A 34 19.713 20.331 19.602 1.00 33.13 ATOM 546 CB ASP A 34 18.417 18.782 18.895 1.00 22.12 ATOM 547 HB2 ASP A 34 18.104 19.013 17.887 1.00 34.34 ATOM 548 HB3 ASP A 34 18.457 17.710 19.019 1.00 35.21 ATOM 549 CG ASP A 34 17.386 19.339 19.857 1.00 43.41 ATOM 550 OD1 ASP A 34 17.785 20.023 20.824 1.00 74.42 ATOM 551 OD2 ASP A 34 16.181 19.093 19.642 1.00 2.33 ATOM 552 C ASP A 34 20.610 18.448 20.054 1.00 15.40 ATOM 553 O ASP A 34 20.819 18.761 21.226 1.00 12.32 ATOM 554 N ARG A 35 21.051 17.316 19.517 1.00 24.22 ATOM 555 H ARG A 35 20.852 17.122 18.577 1.00 3.32 ATOM 556 CA ARG A 35 21.824 16.353 20.293 1.00 42.21 ATOM 557 HA ARG A 35 22.623 16.888 20.784 1.00 65.22 ATOM 558 CB ARG A 35 20.941 15.695 21.354 1.00 32.41 ATOM 559 HB2 ARG A 35 21.545 15.471 22.221 1.00 43.01 ATOM 560 HB3 ARG A 35 20.162 16.387 21.637 1.00 63.10 ATOM 561 CG ARG A 35 20.285 14.406 20.886 1.00 22.54 ATOM 562 HG2 ARG A 35 20.061 14.488 19.833 1.00 24.10 ATOM 563 HG3 ARG A 35 20.969 13.586 21.048 1.00 21.22 ATOM 564 CD ARG A 35 18.995 14.131 21.643 1.00 71.44 ATOM 565 HD2 ARG A 35 18.736 13.090 21.520 1.00 70.54 ATOM 566 HD3 ARG A 35 19.156 14.340 22.690 1.00 54.05 ATOM 567 NE ARG A 35 17.890 14.954 21.158 1.00 63.12 ATOM 568 HE ARG A 35 18.115 15.768 20.661 1.00 31.04 ATOM 569 CZ ARG A 35 16.611 14.656 21.354 1.00 13.42 ATOM 570 NH1 ARG A 35 16.276 13.561 22.022 1.00 3.24 ATOM 571 HH11 ARG A 35 16.989 12.958 22.380 1.00 33.32 ATOM 572 HH12 ARG A 35 15.312 13.340 22.170 1.00 11.10 ATOM 573 NH2 ARG A 35 15.662 15.456 20.882 1.00 25.42 ATOM 574 HH21 ARG A 35 15.911 16.282 20.378 1.00 12.31 ATOM 575 HH22 ARG A 35 14.700 15.231 21.030 1.00 31.13 ATOM 576 C ARG A 35 22.430 15.286 19.386 1.00 22.23 ATOM 577 O ARG A 35 21.875 14.959 18.336 1.00 11.44 ATOM 578 N LEU A 36 23.572 14.746 19.798 1.00 10.12 ATOM 579 H LEU A 36 23.966 15.047 20.643 1.00 22.30 ATOM 580 CA LEU A 36 24.254 13.716 19.023 1.00 25.53 ATOM 581 HA LEU A 36 23.785 13.666 18.052 1.00 33.33 ATOM 582 CB LEU A 36 25.730 14.077 18.845 1.00 22.03 ATOM 583 HB2 LEU A 36 26.061 14.569 19.747 1.00 61.10 ATOM 584 HB3 LEU A 36 26.282 13.157 18.716 1.00 31.40 ATOM 585 CG LEU A 36 26.059 14.992 17.665 1.00 25.21 ATOM 586 HG LEU A 36 25.359 15.816 17.650 1.00 24.22 ATOM 587 CD1 LEU A 36 27.459 15.569 17.811 1.00 20.42 ATOM 588 HD11 LEU A 36 27.394 16.634 17.973 1.00 40.43 ATOM 589 HD12 LEU A 36 27.953 15.106 18.653 1.00 11.31 ATOM 590 HD13 LEU A 36 28.024 15.375 16.911 1.00 30.35 ATOM 591 CD2 LEU A 36 25.927 14.236 16.351 1.00 34.21 ATOM 592 HD21 LEU A 36 25.246 13.407 16.480 1.00 41.12 ATOM 593 HD22 LEU A 36 25.545 14.901 15.590 1.00 33.55 ATOM 594 HD23 LEU A 36 26.895 13.863 16.051 1.00 52.44 ATOM 595 C LEU A 36 24.131 12.354 19.700 1.00 53.02 ATOM 596 O LEU A 36 24.343 12.228 20.905 1.00 3.22 ATOM 597 N GLU A 37 23.787 11.338 18.915 1.00 65.34 ATOM 598 H GLU A 37 23.631 11.501 17.961 1.00 3.41 ATOM 599 CA GLU A 37 23.637 9.985 19.439 1.00 42.34 ATOM 600 HA GLU A 37 23.903 10.004 20.485 1.00 73.43 ATOM 601 CB GLU A 37 22.186 9.520 19.302 1.00 30.02 ATOM 602 HB2 GLU A 37 21.997 9.267 18.269 1.00 21.14 ATOM 603 HB3 GLU A 37 22.045 8.639 19.911 1.00 71.24 ATOM 604 CG GLU A 37 21.169 10.564 19.732 1.00 21.14 ATOM 605 HG2 GLU A 37 21.673 11.321 20.314 1.00 23.12 ATOM 606 HG3 GLU A 37 20.741 11.016 18.850 1.00 72.22 ATOM 607 CD GLU A 37 20.049 9.977 20.569 1.00 11.01 ATOM 608 OE1 GLU A 37 20.317 9.031 21.339 1.00 4.12 ATOM 609 OE2 GLU A 37 18.904 10.463 20.454 1.00 64.11 ATOM 610 C GLU A 37 24.564 9.014 18.713 1.00 44.51 ATOM 611 O GLU A 37 24.472 8.842 17.498 1.00 64.35 ATOM 612 N VAL A 38 25.458 8.383 19.467 1.00 4.35 ATOM 613 H VAL A 38 25.483 8.563 20.431 1.00 70.25 ATOM 614 CA VAL A 38 26.403 7.430 18.898 1.00 74.43 ATOM 615 HA VAL A 38 26.527 7.667 17.851 1.00 12.22 ATOM 616 CB VAL A 38 27.779 7.526 19.582 1.00 62.40 ATOM 617 HB VAL A 38 27.713 7.047 20.548 1.00 72.21 ATOM 618 CG1 VAL A 38 28.835 6.799 18.762 1.00 11.25 ATOM 619 HG11 VAL A 38 29.794 6.891 19.249 1.00 25.23 ATOM 620 HG12 VAL A 38 28.571 5.755 18.680 1.00 2.12 ATOM 621 HG13 VAL A 38 28.888 7.236 17.776 1.00 25.11 ATOM 622 CG2 VAL A 38 28.167 8.981 19.796 1.00 31.01 ATOM 623 HG21 VAL A 38 27.515 9.422 20.535 1.00 12.24 ATOM 624 HG22 VAL A 38 29.189 9.034 20.140 1.00 2.30 ATOM 625 HG23 VAL A 38 28.072 9.520 18.865 1.00 73.41 ATOM 626 C VAL A 38 25.884 6.001 19.022 1.00 11.44 ATOM 627 O VAL A 38 25.662 5.504 20.126 1.00 13.25 ATOM 628 N VAL A 39 25.693 5.345 17.882 1.00 0.32 ATOM 629 H VAL A 39 25.888 5.795 17.034 1.00 61.04 ATOM 630 CA VAL A 39 25.202 3.973 17.863 1.00 73.30 ATOM 631 HA VAL A 39 24.532 3.846 18.702 1.00 65.25 ATOM 632 CB VAL A 39 24.419 3.675 16.570 1.00 20.33 ATOM 633 HB VAL A 39 25.126 3.407 15.799 1.00 20.20 ATOM 634 CG1 VAL A 39 23.473 2.502 16.777 1.00 21.40 ATOM 635 HG11 VAL A 39 22.619 2.609 16.126 1.00 55.24 ATOM 636 HG12 VAL A 39 23.987 1.580 16.547 1.00 22.14 ATOM 637 HG13 VAL A 39 23.142 2.483 17.805 1.00 61.21 ATOM 638 CG2 VAL A 39 23.658 4.910 16.112 1.00 31.42 ATOM 639 HG21 VAL A 39 24.220 5.413 15.340 1.00 41.04 ATOM 640 HG22 VAL A 39 22.695 4.615 15.723 1.00 73.04 ATOM 641 HG23 VAL A 39 23.519 5.578 16.949 1.00 34.23 ATOM 642 C VAL A 39 26.349 2.977 17.991 1.00 72.44 ATOM 643 O VAL A 39 27.304 3.012 17.216 1.00 31.01 ATOM 644 N ASN A 40 26.247 2.088 18.974 1.00 71.14 ATOM 645 H ASN A 40 25.461 2.110 19.559 1.00 61.12 ATOM 646 CA ASN A 40 27.276 1.081 19.203 1.00 24.22 ATOM 647 HA ASN A 40 27.068 0.604 20.149 1.00 23.11 ATOM 648 CB ASN A 40 27.243 0.026 18.096 1.00 71.52 ATOM 649 HB2 ASN A 40 27.004 0.505 17.157 1.00 23.24 ATOM 650 HB3 ASN A 40 28.214 -0.440 18.021 1.00 71.43 ATOM 651 CG ASN A 40 26.211 -1.054 18.357 1.00 33.32 ATOM 652 OD1 ASN A 40 26.511 -2.081 18.967 1.00 53.12 ATOM 653 ND2 ASN A 40 24.987 -0.827 17.896 1.00 54.55 ATOM 654 HD21 ASN A 40 24.820 0.014 17.419 1.00 61.42 ATOM 655 HD22 ASN A 40 24.300 -1.508 18.051 1.00 15.31 ATOM 656 C ASN A 40 28.659 1.722 19.269 1.00 64.34 ATOM 657 O ASN A 40 29.665 1.091 18.940 1.00 54.21 ATOM 658 N LYS A 41 28.703 2.979 19.696 1.00 41.11 ATOM 659 H LYS A 41 27.868 3.429 19.944 1.00 75.15 ATOM 660 CA LYS A 41 29.962 3.707 19.807 1.00 32.41 ATOM 661 HA LYS A 41 29.730 4.752 19.941 1.00 11.32 ATOM 662 CB LYS A 41 30.755 3.213 21.019 1.00 33.52 ATOM 663 HB2 LYS A 41 31.107 2.211 20.820 1.00 42.30 ATOM 664 HB3 LYS A 41 31.606 3.862 21.166 1.00 32.24 ATOM 665 CG LYS A 41 29.947 3.187 22.305 1.00 31.02 ATOM 666 HG2 LYS A 41 29.234 3.997 22.288 1.00 55.51 ATOM 667 HG3 LYS A 41 29.422 2.244 22.371 1.00 1.42 ATOM 668 CD LYS A 41 30.838 3.342 23.526 1.00 14.44 ATOM 669 HD2 LYS A 41 31.773 2.835 23.346 1.00 23.51 ATOM 670 HD3 LYS A 41 31.023 4.394 23.694 1.00 22.03 ATOM 671 CE LYS A 41 30.189 2.750 24.768 1.00 0.33 ATOM 672 HE2 LYS A 41 30.691 3.139 25.641 1.00 52.51 ATOM 673 HE3 LYS A 41 29.150 3.044 24.790 1.00 32.41 ATOM 674 NZ LYS A 41 30.274 1.264 24.783 1.00 33.41 ATOM 675 HZ1 LYS A 41 30.175 0.910 25.756 1.00 33.31 ATOM 676 HZ2 LYS A 41 29.515 0.857 24.199 1.00 65.32 ATOM 677 HZ3 LYS A 41 31.192 0.954 24.405 1.00 50.31 ATOM 678 C LYS A 41 30.797 3.546 18.541 1.00 54.44 ATOM 679 O LYS A 41 32.024 3.468 18.601 1.00 73.43 ATOM 680 N ARG A 42 30.124 3.500 17.396 1.00 55.44 ATOM 681 H ARG A 42 29.146 3.568 17.412 1.00 11.42 ATOM 682 CA ARG A 42 30.804 3.350 16.115 1.00 51.01 ATOM 683 HA ARG A 42 31.866 3.314 16.306 1.00 40.44 ATOM 684 CB ARG A 42 30.376 2.048 15.436 1.00 63.40 ATOM 685 HB2 ARG A 42 30.197 1.301 16.196 1.00 63.13 ATOM 686 HB3 ARG A 42 29.460 2.223 14.892 1.00 4.23 ATOM 687 CG ARG A 42 31.409 1.499 14.465 1.00 41.52 ATOM 688 HG2 ARG A 42 31.303 2.006 13.517 1.00 40.21 ATOM 689 HG3 ARG A 42 32.396 1.681 14.864 1.00 61.53 ATOM 690 CD ARG A 42 31.230 0.005 14.246 1.00 50.43 ATOM 691 HD2 ARG A 42 32.117 -0.504 14.590 1.00 23.51 ATOM 692 HD3 ARG A 42 30.378 -0.329 14.818 1.00 12.03 ATOM 693 NE ARG A 42 31.013 -0.319 12.838 1.00 22.34 ATOM 694 HE ARG A 42 31.270 0.352 12.173 1.00 54.20 ATOM 695 CZ ARG A 42 30.492 -1.468 12.421 1.00 52.51 ATOM 696 NH1 ARG A 42 30.135 -2.395 13.298 1.00 23.44 ATOM 697 HH11 ARG A 42 30.258 -2.231 14.277 1.00 44.32 ATOM 698 HH12 ARG A 42 29.742 -3.259 12.981 1.00 12.34 ATOM 699 NH2 ARG A 42 30.326 -1.689 11.123 1.00 34.33 ATOM 700 HH21 ARG A 42 30.593 -0.992 10.459 1.00 70.01 ATOM 701 HH22 ARG A 42 29.933 -2.554 10.810 1.00 4.41 ATOM 702 C ARG A 42 30.508 4.534 15.200 1.00 53.44 ATOM 703 O ARG A 42 31.403 5.062 14.540 1.00 64.34 ATOM 704 N PHE A 43 29.245 4.947 15.165 1.00 50.24 ATOM 705 H PHE A 43 28.576 4.486 15.713 1.00 0.35 ATOM 706 CA PHE A 43 28.830 6.068 14.329 1.00 0.23 ATOM 707 HA PHE A 43 29.719 6.594 14.016 1.00 72.43 ATOM 708 CB PHE A 43 28.088 5.562 13.091 1.00 34.50 ATOM 709 HB2 PHE A 43 27.136 6.067 13.019 1.00 62.34 ATOM 710 HB3 PHE A 43 28.675 5.782 12.213 1.00 64.22 ATOM 711 CG PHE A 43 27.824 4.083 13.113 1.00 14.15 ATOM 712 CD1 PHE A 43 28.700 3.200 12.504 1.00 50.15 ATOM 713 HD1 PHE A 43 29.581 3.585 12.008 1.00 32.45 ATOM 714 CE1 PHE A 43 28.460 1.839 12.523 1.00 63.14 ATOM 715 HE1 PHE A 43 29.151 1.162 12.043 1.00 44.14 ATOM 716 CZ PHE A 43 27.335 1.347 13.154 1.00 22.44 ATOM 717 HZ PHE A 43 27.146 0.284 13.171 1.00 23.31 ATOM 718 CE2 PHE A 43 26.454 2.216 13.767 1.00 41.31 ATOM 719 HE2 PHE A 43 25.574 1.834 14.261 1.00 35.13 ATOM 720 CD2 PHE A 43 26.699 3.576 13.744 1.00 13.32 ATOM 721 HD2 PHE A 43 26.008 4.255 14.223 1.00 41.13 ATOM 722 C PHE A 43 27.940 7.029 15.112 1.00 41.42 ATOM 723 O PHE A 43 27.140 6.611 15.948 1.00 33.14 ATOM 724 N VAL A 44 28.087 8.321 14.834 1.00 55.10 ATOM 725 H VAL A 44 28.741 8.593 14.157 1.00 11.22 ATOM 726 CA VAL A 44 27.297 9.343 15.511 1.00 73.14 ATOM 727 HA VAL A 44 26.841 8.892 16.380 1.00 71.51 ATOM 728 CB VAL A 44 28.179 10.515 15.981 1.00 61.52 ATOM 729 HB VAL A 44 28.504 11.066 15.111 1.00 55.23 ATOM 730 CG1 VAL A 44 27.385 11.457 16.873 1.00 61.23 ATOM 731 HG11 VAL A 44 26.442 11.689 16.401 1.00 13.21 ATOM 732 HG12 VAL A 44 27.204 10.983 17.826 1.00 31.21 ATOM 733 HG13 VAL A 44 27.946 12.367 17.024 1.00 11.31 ATOM 734 CG2 VAL A 44 29.412 9.995 16.704 1.00 4.22 ATOM 735 HG21 VAL A 44 29.497 10.480 17.665 1.00 11.25 ATOM 736 HG22 VAL A 44 29.324 8.928 16.846 1.00 50.21 ATOM 737 HG23 VAL A 44 30.292 10.208 16.115 1.00 51.42 ATOM 738 C VAL A 44 26.199 9.881 14.600 1.00 51.40 ATOM 739 O VAL A 44 26.414 10.085 13.405 1.00 72.10 ATOM 740 N ARG A 45 25.022 10.111 15.173 1.00 31.20 ATOM 741 H ARG A 45 24.912 9.929 16.130 1.00 62.12 ATOM 742 CA ARG A 45 23.889 10.625 14.413 1.00 43.33 ATOM 743 HA ARG A 45 24.160 10.618 13.368 1.00 62.44 ATOM 744 CB ARG A 45 22.664 9.732 14.616 1.00 52.54 ATOM 745 HB2 ARG A 45 22.192 9.996 15.551 1.00 71.50 ATOM 746 HB3 ARG A 45 21.968 9.908 13.809 1.00 42.11 ATOM 747 CG ARG A 45 22.990 8.248 14.649 1.00 42.43 ATOM 748 HG2 ARG A 45 23.806 8.053 13.968 1.00 11.32 ATOM 749 HG3 ARG A 45 23.283 7.976 15.652 1.00 55.02 ATOM 750 CD ARG A 45 21.794 7.406 14.236 1.00 73.55 ATOM 751 HD2 ARG A 45 21.259 7.103 15.124 1.00 43.23 ATOM 752 HD3 ARG A 45 21.147 8.005 13.613 1.00 75.44 ATOM 753 NE ARG A 45 22.194 6.212 13.495 1.00 44.43 ATOM 754 HE ARG A 45 23.144 6.111 13.277 1.00 60.10 ATOM 755 CZ ARG A 45 21.344 5.269 13.106 1.00 22.42 ATOM 756 NH1 ARG A 45 20.053 5.379 13.386 1.00 20.34 ATOM 757 HH11 ARG A 45 19.718 6.174 13.891 1.00 52.22 ATOM 758 HH12 ARG A 45 19.415 4.667 13.092 1.00 53.13 ATOM 759 NH2 ARG A 45 21.785 4.212 12.435 1.00 2.04 ATOM 760 HH21 ARG A 45 22.758 4.126 12.222 1.00 31.32 ATOM 761 HH22 ARG A 45 21.145 3.502 12.144 1.00 52.33 ATOM 762 C ARG A 45 23.563 12.057 14.826 1.00 53.41 ATOM 763 O ARG A 45 23.272 12.328 15.991 1.00 31.53 ATOM 764 N VAL A 46 23.613 12.972 13.863 1.00 64.04 ATOM 765 H VAL A 46 23.851 12.695 12.953 1.00 3.51 ATOM 766 CA VAL A 46 23.323 14.376 14.126 1.00 54.33 ATOM 767 HA VAL A 46 23.636 14.599 15.136 1.00 75.35 ATOM 768 CB VAL A 46 24.096 15.299 13.165 1.00 4.15 ATOM 769 HB VAL A 46 23.579 15.314 12.217 1.00 30.24 ATOM 770 CG1 VAL A 46 24.137 16.720 13.707 1.00 23.11 ATOM 771 HG11 VAL A 46 24.810 17.314 13.107 1.00 4.54 ATOM 772 HG12 VAL A 46 23.147 17.148 13.669 1.00 53.54 ATOM 773 HG13 VAL A 46 24.484 16.705 14.730 1.00 52.41 ATOM 774 CG2 VAL A 46 25.503 14.767 12.934 1.00 53.32 ATOM 775 HG21 VAL A 46 25.535 14.233 11.996 1.00 65.21 ATOM 776 HG22 VAL A 46 26.199 15.592 12.902 1.00 11.44 ATOM 777 HG23 VAL A 46 25.772 14.099 13.738 1.00 1.35 ATOM 778 C VAL A 46 21.831 14.662 13.996 1.00 53.20 ATOM 779 O VAL A 46 21.231 14.431 12.945 1.00 4.12 ATOM 780 N THR A 47 21.235 15.168 15.072 1.00 72.34 ATOM 781 H THR A 47 21.766 15.330 15.879 1.00 31.30 ATOM 782 CA THR A 47 19.812 15.485 15.079 1.00 4.01 ATOM 783 HA THR A 47 19.354 14.984 14.239 1.00 45.15 ATOM 784 CB THR A 47 19.132 14.987 16.368 1.00 24.42 ATOM 785 HB THR A 47 18.063 15.099 16.260 1.00 61.04 ATOM 786 OG1 THR A 47 19.573 15.765 17.487 1.00 74.33 ATOM 787 HG1 THR A 47 19.084 15.503 18.271 1.00 61.00 ATOM 788 CG2 THR A 47 19.445 13.518 16.612 1.00 74.35 ATOM 789 HG21 THR A 47 19.797 13.068 15.695 1.00 30.00 ATOM 790 HG22 THR A 47 20.208 13.433 17.371 1.00 72.11 ATOM 791 HG23 THR A 47 18.551 13.010 16.941 1.00 35.54 ATOM 792 C THR A 47 19.583 16.986 14.945 1.00 43.10 ATOM 793 O THR A 47 20.162 17.781 15.686 1.00 13.20 ATOM 794 N PHE A 48 18.735 17.368 13.996 1.00 45.14 ATOM 795 H PHE A 48 18.305 16.687 13.437 1.00 44.13 ATOM 796 CA PHE A 48 18.430 18.775 13.764 1.00 10.14 ATOM 797 HA PHE A 48 19.356 19.326 13.810 1.00 44.33 ATOM 798 CB PHE A 48 17.806 18.963 12.380 1.00 34.52 ATOM 799 HB2 PHE A 48 17.040 18.215 12.234 1.00 3.21 ATOM 800 HB3 PHE A 48 17.360 19.944 12.324 1.00 11.23 ATOM 801 CG PHE A 48 18.793 18.837 11.255 1.00 31.12 ATOM 802 CD1 PHE A 48 18.730 17.767 10.377 1.00 52.33 ATOM 803 HD1 PHE A 48 17.960 17.019 10.507 1.00 42.23 ATOM 804 CE1 PHE A 48 19.637 17.649 9.340 1.00 34.12 ATOM 805 HE1 PHE A 48 19.576 16.810 8.663 1.00 22.32 ATOM 806 CZ PHE A 48 20.620 18.604 9.173 1.00 23.33 ATOM 807 HZ PHE A 48 21.329 18.513 8.364 1.00 43.41 ATOM 808 CE2 PHE A 48 20.694 19.675 10.042 1.00 55.21 ATOM 809 HE2 PHE A 48 21.462 20.423 9.914 1.00 70.13 ATOM 810 CD2 PHE A 48 19.784 19.788 11.077 1.00 44.13 ATOM 811 HD2 PHE A 48 19.844 20.626 11.756 1.00 53.14 ATOM 812 C PHE A 48 17.486 19.310 14.837 1.00 11.12 ATOM 813 O PHE A 48 16.521 18.647 15.219 1.00 54.33 ATOM 814 N THR A 49 17.772 20.515 15.321 1.00 31.25 ATOM 815 H THR A 49 18.555 20.994 14.977 1.00 34.54 ATOM 816 CA THR A 49 16.951 21.139 16.351 1.00 11.31 ATOM 817 HA THR A 49 16.786 20.412 17.133 1.00 41.02 ATOM 818 CB THR A 49 17.657 22.361 16.968 1.00 2.14 ATOM 819 HB THR A 49 18.656 22.425 16.560 1.00 32.21 ATOM 820 OG1 THR A 49 17.742 22.211 18.390 1.00 45.31 ATOM 821 HG1 THR A 49 18.634 22.419 18.681 1.00 71.52 ATOM 822 CG2 THR A 49 16.912 23.644 16.632 1.00 31.03 ATOM 823 HG21 THR A 49 17.490 24.494 16.964 1.00 63.32 ATOM 824 HG22 THR A 49 16.763 23.705 15.564 1.00 32.54 ATOM 825 HG23 THR A 49 15.954 23.644 17.130 1.00 15.42 ATOM 826 C THR A 49 15.603 21.576 15.789 1.00 13.05 ATOM 827 O THR A 49 15.442 21.783 14.587 1.00 73.25 ATOM 828 N PRO A 50 14.609 21.721 16.679 1.00 43.11 ATOM 829 CA PRO A 50 13.257 22.136 16.295 1.00 50.35 ATOM 830 HA PRO A 50 12.856 21.507 15.514 1.00 52.04 ATOM 831 CB PRO A 50 12.447 21.939 17.578 1.00 0.24 ATOM 832 HB2 PRO A 50 11.691 22.708 17.651 1.00 13.14 ATOM 833 HB3 PRO A 50 11.979 20.966 17.567 1.00 3.34 ATOM 834 CG PRO A 50 13.446 22.050 18.678 1.00 44.54 ATOM 835 HG2 PRO A 50 13.576 23.086 18.953 1.00 54.01 ATOM 836 HG3 PRO A 50 13.120 21.472 19.529 1.00 4.14 ATOM 837 CD PRO A 50 14.730 21.492 18.128 1.00 31.35 ATOM 838 HD2 PRO A 50 15.577 22.024 18.534 1.00 3.21 ATOM 839 HD3 PRO A 50 14.806 20.436 18.346 1.00 14.51 ATOM 840 C PRO A 50 13.203 23.594 15.849 1.00 73.41 ATOM 841 O PRO A 50 13.628 24.491 16.575 1.00 51.12 ATOM 842 N GLY A 51 12.676 23.822 14.650 1.00 72.14 ATOM 843 H GLY A 51 12.353 23.067 14.114 1.00 33.14 ATOM 844 CA GLY A 51 12.575 25.173 14.128 1.00 24.53 ATOM 845 HA2 GLY A 51 11.600 25.304 13.684 1.00 61.42 ATOM 846 HA3 GLY A 51 12.684 25.870 14.946 1.00 42.44 ATOM 847 C GLY A 51 13.634 25.472 13.086 1.00 63.21 ATOM 848 O GLY A 51 13.451 26.344 12.236 1.00 24.03 ATOM 849 N LYS A 52 14.747 24.748 13.150 1.00 11.33 ATOM 850 H LYS A 52 14.834 24.067 13.851 1.00 41.34 ATOM 851 CA LYS A 52 15.841 24.940 12.205 1.00 13.04 ATOM 852 HA LYS A 52 15.694 25.891 11.717 1.00 40.33 ATOM 853 CB LYS A 52 17.181 24.960 12.943 1.00 45.01 ATOM 854 HB2 LYS A 52 17.347 23.991 13.390 1.00 63.00 ATOM 855 HB3 LYS A 52 17.968 25.157 12.229 1.00 64.10 ATOM 856 CG LYS A 52 17.258 26.010 14.038 1.00 52.03 ATOM 857 HG2 LYS A 52 16.262 26.373 14.246 1.00 3.11 ATOM 858 HG3 LYS A 52 17.672 25.559 14.928 1.00 22.12 ATOM 859 CD LYS A 52 18.132 27.183 13.626 1.00 61.41 ATOM 860 HD2 LYS A 52 19.063 26.805 13.231 1.00 63.14 ATOM 861 HD3 LYS A 52 17.620 27.752 12.863 1.00 33.03 ATOM 862 CE LYS A 52 18.433 28.094 14.805 1.00 4.53 ATOM 863 HE2 LYS A 52 17.535 28.633 15.066 1.00 43.45 ATOM 864 HE3 LYS A 52 18.744 27.487 15.643 1.00 50.23 ATOM 865 NZ LYS A 52 19.511 29.072 14.489 1.00 2.23 ATOM 866 HZ1 LYS A 52 20.436 28.597 14.489 1.00 63.45 ATOM 867 HZ2 LYS A 52 19.349 29.493 13.552 1.00 72.42 ATOM 868 HZ3 LYS A 52 19.525 29.832 15.200 1.00 35.51 ATOM 869 C LYS A 52 15.846 23.840 11.149 1.00 61.12 ATOM 870 O LYS A 52 16.454 23.986 10.088 1.00 52.23 ATOM 871 N THR A 53 15.164 22.738 11.445 1.00 72.23 ATOM 872 H THR A 53 14.700 22.681 12.306 1.00 22.01 ATOM 873 CA THR A 53 15.090 21.613 10.521 1.00 50.45 ATOM 874 HA THR A 53 16.064 21.146 10.485 1.00 54.40 ATOM 875 CB THR A 53 14.067 20.564 10.994 1.00 60.53 ATOM 876 HB THR A 53 13.477 20.249 10.144 1.00 2.54 ATOM 877 OG1 THR A 53 13.199 21.134 11.979 1.00 4.55 ATOM 878 HG1 THR A 53 12.298 20.846 11.818 1.00 32.22 ATOM 879 CG2 THR A 53 14.770 19.346 11.574 1.00 23.21 ATOM 880 HG21 THR A 53 15.623 19.096 10.960 1.00 73.42 ATOM 881 HG22 THR A 53 15.102 19.566 12.578 1.00 42.21 ATOM 882 HG23 THR A 53 14.085 18.511 11.597 1.00 43.25 ATOM 883 C THR A 53 14.713 22.078 9.118 1.00 32.15 ATOM 884 O THR A 53 14.148 23.155 8.926 1.00 33.32 ATOM 885 N PRO A 54 15.031 21.248 8.114 1.00 51.12 ATOM 886 CA PRO A 54 14.733 21.553 6.711 1.00 21.31 ATOM 887 HA PRO A 54 15.124 22.518 6.423 1.00 35.12 ATOM 888 CB PRO A 54 15.471 20.452 5.945 1.00 51.12 ATOM 889 HB2 PRO A 54 14.901 20.175 5.069 1.00 13.51 ATOM 890 HB3 PRO A 54 16.447 20.807 5.649 1.00 74.34 ATOM 891 CG PRO A 54 15.572 19.321 6.910 1.00 43.45 ATOM 892 HG2 PRO A 54 14.680 18.716 6.861 1.00 11.32 ATOM 893 HG3 PRO A 54 16.444 18.725 6.685 1.00 4.13 ATOM 894 CD PRO A 54 15.705 19.948 8.270 1.00 44.42 ATOM 895 HD2 PRO A 54 15.209 19.344 9.014 1.00 24.53 ATOM 896 HD3 PRO A 54 16.747 20.083 8.523 1.00 53.21 ATOM 897 C PRO A 54 13.239 21.501 6.411 1.00 31.33 ATOM 898 O PRO A 54 12.556 22.525 6.430 1.00 72.24 ATOM 899 N VAL A 55 12.737 20.301 6.136 1.00 53.34 ATOM 900 H VAL A 55 13.331 19.522 6.136 1.00 4.42 ATOM 901 CA VAL A 55 11.322 20.116 5.833 1.00 24.34 ATOM 902 HA VAL A 55 10.768 20.895 6.336 1.00 4.03 ATOM 903 CB VAL A 55 11.052 20.229 4.321 1.00 30.13 ATOM 904 HB VAL A 55 10.616 19.300 3.984 1.00 41.24 ATOM 905 CG1 VAL A 55 10.063 21.349 4.038 1.00 1.40 ATOM 906 HG11 VAL A 55 9.076 21.046 4.352 1.00 35.05 ATOM 907 HG12 VAL A 55 10.358 22.235 4.581 1.00 14.32 ATOM 908 HG13 VAL A 55 10.054 21.563 2.979 1.00 22.43 ATOM 909 CG2 VAL A 55 12.352 20.450 3.563 1.00 21.31 ATOM 910 HG21 VAL A 55 12.141 20.549 2.508 1.00 4.35 ATOM 911 HG22 VAL A 55 12.829 21.350 3.921 1.00 24.23 ATOM 912 HG23 VAL A 55 13.009 19.607 3.721 1.00 74.20 ATOM 913 C VAL A 55 10.828 18.760 6.327 1.00 43.51 ATOM 914 O VAL A 55 9.981 18.684 7.217 1.00 70.43 ATOM 915 N ASP A 56 11.364 17.694 5.744 1.00 74.33 ATOM 916 H ASP A 56 12.035 17.820 5.040 1.00 33.23 ATOM 917 CA ASP A 56 10.978 16.340 6.125 1.00 64.12 ATOM 918 HA ASP A 56 9.902 16.310 6.200 1.00 51.12 ATOM 919 CB ASP A 56 11.430 15.339 5.060 1.00 41.31 ATOM 920 HB2 ASP A 56 11.181 15.727 4.082 1.00 22.45 ATOM 921 HB3 ASP A 56 12.500 15.208 5.129 1.00 11.41 ATOM 922 CG ASP A 56 10.769 13.985 5.221 1.00 73.43 ATOM 923 OD1 ASP A 56 9.839 13.872 6.047 1.00 12.20 ATOM 924 OD2 ASP A 56 11.180 13.037 4.520 1.00 63.04 ATOM 925 C ASP A 56 11.575 15.966 7.478 1.00 62.41 ATOM 926 O ASP A 56 11.089 15.060 8.153 1.00 31.51 ATOM 927 N GLY A 57 12.634 16.670 7.867 1.00 32.34 ATOM 928 H GLY A 57 12.978 17.381 7.288 1.00 64.04 ATOM 929 CA GLY A 57 13.281 16.396 9.137 1.00 35.34 ATOM 930 HA2 GLY A 57 13.697 17.315 9.523 1.00 72.44 ATOM 931 HA3 GLY A 57 12.541 16.028 9.833 1.00 15.11 ATOM 932 C GLY A 57 14.388 15.369 9.014 1.00 24.51 ATOM 933 O GLY A 57 14.746 14.712 9.992 1.00 53.40 ATOM 934 N GLN A 58 14.931 15.228 7.809 1.00 24.22 ATOM 935 H GLN A 58 14.603 15.780 7.070 1.00 64.23 ATOM 936 CA GLN A 58 16.003 14.271 7.562 1.00 25.10 ATOM 937 HA GLN A 58 15.636 13.289 7.817 1.00 30.42 ATOM 938 CB GLN A 58 16.398 14.286 6.084 1.00 21.42 ATOM 939 HB2 GLN A 58 16.996 15.164 5.892 1.00 22.22 ATOM 940 HB3 GLN A 58 16.987 13.405 5.872 1.00 10.35 ATOM 941 CG GLN A 58 15.209 14.302 5.137 1.00 21.21 ATOM 942 HG2 GLN A 58 14.750 15.279 5.172 1.00 23.23 ATOM 943 HG3 GLN A 58 15.561 14.107 4.135 1.00 62.50 ATOM 944 CD GLN A 58 14.164 13.264 5.495 1.00 33.11 ATOM 945 OE1 GLN A 58 13.356 13.467 6.402 1.00 55.03 ATOM 946 NE2 GLN A 58 14.174 12.143 4.783 1.00 53.21 ATOM 947 HE21 GLN A 58 14.848 12.050 4.077 1.00 54.13 ATOM 948 HE22 GLN A 58 13.510 11.455 4.993 1.00 13.14 ATOM 949 C GLN A 58 17.220 14.580 8.428 1.00 12.34 ATOM 950 O GLN A 58 17.550 15.744 8.659 1.00 23.32 ATOM 951 N TYR A 59 17.882 13.532 8.906 1.00 52.33 ATOM 952 H TYR A 59 17.570 12.629 8.687 1.00 0.40 ATOM 953 CA TYR A 59 19.060 13.692 9.749 1.00 2.14 ATOM 954 HA TYR A 59 19.180 14.746 9.955 1.00 23.34 ATOM 955 CB TYR A 59 18.872 12.947 11.072 1.00 75.33 ATOM 956 HB2 TYR A 59 19.528 13.373 11.814 1.00 13.45 ATOM 957 HB3 TYR A 59 17.847 13.058 11.397 1.00 63.34 ATOM 958 CG TYR A 59 19.173 11.468 10.981 1.00 31.24 ATOM 959 CD1 TYR A 59 18.341 10.612 10.270 1.00 32.44 ATOM 960 HD1 TYR A 59 17.468 11.016 9.778 1.00 2.33 ATOM 961 CE1 TYR A 59 18.612 9.260 10.186 1.00 73.53 ATOM 962 HE1 TYR A 59 17.953 8.610 9.628 1.00 22.32 ATOM 963 CZ TYR A 59 19.727 8.747 10.815 1.00 34.33 ATOM 964 CE2 TYR A 59 20.568 9.576 11.527 1.00 20.01 ATOM 965 HE2 TYR A 59 21.441 9.174 12.020 1.00 13.14 ATOM 966 CD2 TYR A 59 20.289 10.926 11.608 1.00 54.43 ATOM 967 HD2 TYR A 59 20.945 11.579 12.165 1.00 64.21 ATOM 968 OH TYR A 59 20.001 7.401 10.734 1.00 73.42 ATOM 969 HH TYR A 59 20.572 7.146 11.463 1.00 75.25 ATOM 970 C TYR A 59 20.311 13.183 9.040 1.00 43.31 ATOM 971 O TYR A 59 20.227 12.523 8.004 1.00 31.24 ATOM 972 N VAL A 60 21.473 13.496 9.606 1.00 71.42 ATOM 973 H VAL A 60 21.476 14.024 10.431 1.00 52.53 ATOM 974 CA VAL A 60 22.743 13.070 9.030 1.00 72.50 ATOM 975 HA VAL A 60 22.529 12.413 8.199 1.00 42.33 ATOM 976 CB VAL A 60 23.551 14.270 8.503 1.00 50.13 ATOM 977 HB VAL A 60 24.447 13.895 8.029 1.00 15.43 ATOM 978 CG1 VAL A 60 22.749 15.039 7.463 1.00 23.43 ATOM 979 HG11 VAL A 60 23.423 15.484 6.746 1.00 31.03 ATOM 980 HG12 VAL A 60 22.078 14.363 6.955 1.00 73.42 ATOM 981 HG13 VAL A 60 22.178 15.815 7.951 1.00 71.41 ATOM 982 CG2 VAL A 60 23.962 15.180 9.650 1.00 25.03 ATOM 983 HG21 VAL A 60 24.232 14.580 10.507 1.00 63.23 ATOM 984 HG22 VAL A 60 24.809 15.779 9.349 1.00 24.41 ATOM 985 HG23 VAL A 60 23.138 15.827 9.910 1.00 50.42 ATOM 986 C VAL A 60 23.584 12.314 10.053 1.00 42.33 ATOM 987 O VAL A 60 23.267 12.298 11.242 1.00 52.30 ATOM 988 N TRP A 61 24.658 11.690 9.582 1.00 11.50 ATOM 989 H TRP A 61 24.859 11.740 8.624 1.00 54.13 ATOM 990 CA TRP A 61 25.546 10.933 10.456 1.00 21.14 ATOM 991 HA TRP A 61 25.513 11.388 11.435 1.00 30.25 ATOM 992 CB TRP A 61 25.072 9.483 10.566 1.00 65.31 ATOM 993 HB2 TRP A 61 25.745 8.939 11.212 1.00 33.34 ATOM 994 HB3 TRP A 61 24.079 9.467 10.991 1.00 41.43 ATOM 995 CG TRP A 61 25.023 8.773 9.247 1.00 64.41 ATOM 996 CD1 TRP A 61 24.164 9.019 8.215 1.00 51.53 ATOM 997 CD2 TRP A 61 25.868 7.699 8.820 1.00 63.51 ATOM 998 CE3 TRP A 61 26.927 7.003 9.410 1.00 43.42 ATOM 999 CE2 TRP A 61 25.465 7.344 7.518 1.00 62.24 ATOM 1000 NE1 TRP A 61 24.424 8.163 7.172 1.00 54.43 ATOM 1001 HD1 TRP A 61 23.396 9.778 8.231 1.00 44.11 ATOM 1002 HE3 TRP A 61 27.267 7.244 10.406 1.00 2.13 ATOM 1003 CZ3 TRP A 61 27.540 5.992 8.695 1.00 22.23 ATOM 1004 CZ2 TRP A 61 26.084 6.324 6.799 1.00 51.51 ATOM 1005 HE1 TRP A 61 23.942 8.145 6.318 1.00 32.40 ATOM 1006 HZ3 TRP A 61 28.360 5.443 9.135 1.00 1.12 ATOM 1007 CH2 TRP A 61 27.118 5.660 7.401 1.00 50.41 ATOM 1008 HZ2 TRP A 61 25.771 6.058 5.800 1.00 35.41 ATOM 1009 HH2 TRP A 61 27.625 4.863 6.880 1.00 5.21 ATOM 1010 C TRP A 61 26.981 10.975 9.943 1.00 61.31 ATOM 1011 O TRP A 61 27.234 11.394 8.813 1.00 25.43 ATOM 1012 N PHE A 62 27.917 10.538 10.779 1.00 61.21 ATOM 1013 H PHE A 62 27.653 10.216 11.667 1.00 52.05 ATOM 1014 CA PHE A 62 29.328 10.526 10.409 1.00 54.22 ATOM 1015 HA PHE A 62 29.394 10.255 9.366 1.00 14.45 ATOM 1016 CB PHE A 62 29.939 11.915 10.603 1.00 40.34 ATOM 1017 HB2 PHE A 62 30.984 11.881 10.335 1.00 43.31 ATOM 1018 HB3 PHE A 62 29.430 12.618 9.960 1.00 34.52 ATOM 1019 CG PHE A 62 29.841 12.422 12.013 1.00 20.12 ATOM 1020 CD1 PHE A 62 28.709 13.095 12.445 1.00 45.15 ATOM 1021 HD1 PHE A 62 27.892 13.254 11.755 1.00 41.11 ATOM 1022 CE1 PHE A 62 28.616 13.562 13.742 1.00 12.40 ATOM 1023 HE1 PHE A 62 27.728 14.086 14.065 1.00 42.13 ATOM 1024 CZ PHE A 62 29.659 13.360 14.624 1.00 44.33 ATOM 1025 HZ PHE A 62 29.588 13.724 15.638 1.00 61.21 ATOM 1026 CE2 PHE A 62 30.793 12.690 14.206 1.00 33.14 ATOM 1027 HE2 PHE A 62 31.610 12.531 14.894 1.00 61.12 ATOM 1028 CD2 PHE A 62 30.881 12.225 12.908 1.00 52.43 ATOM 1029 HD2 PHE A 62 31.768 11.702 12.583 1.00 42.43 ATOM 1030 C PHE A 62 30.098 9.499 11.234 1.00 51.41 ATOM 1031 O PHE A 62 30.015 9.486 12.461 1.00 23.23 ATOM 1032 N ASN A 63 30.847 8.641 10.550 1.00 75.45 ATOM 1033 H ASN A 63 30.872 8.701 9.572 1.00 51.53 ATOM 1034 CA ASN A 63 31.631 7.609 11.218 1.00 22.11 ATOM 1035 HA ASN A 63 30.972 7.068 11.880 1.00 11.44 ATOM 1036 CB ASN A 63 32.213 6.635 10.191 1.00 15.21 ATOM 1037 HB2 ASN A 63 32.907 5.972 10.686 1.00 33.50 ATOM 1038 HB3 ASN A 63 31.411 6.055 9.760 1.00 60.42 ATOM 1039 CG ASN A 63 32.947 7.346 9.071 1.00 1.52 ATOM 1040 OD1 ASN A 63 34.077 7.802 9.247 1.00 41.55 ATOM 1041 ND2 ASN A 63 32.306 7.445 7.912 1.00 23.52 ATOM 1042 HD21 ASN A 63 31.408 7.058 7.845 1.00 21.13 ATOM 1043 HD22 ASN A 63 32.758 7.899 7.171 1.00 43.01 ATOM 1044 C ASN A 63 32.756 8.229 12.041 1.00 22.02 ATOM 1045 O ASN A 63 33.476 9.107 11.565 1.00 62.13 ATOM 1046 N ILE A 64 32.901 7.766 13.278 1.00 23.12 ATOM 1047 H ILE A 64 32.297 7.066 13.601 1.00 74.24 ATOM 1048 CA ILE A 64 33.939 8.274 14.167 1.00 62.24 ATOM 1049 HA ILE A 64 34.456 9.071 13.653 1.00 43.42 ATOM 1050 CB ILE A 64 33.339 8.843 15.466 1.00 62.11 ATOM 1051 HB ILE A 64 34.138 8.967 16.181 1.00 61.12 ATOM 1052 CG2 ILE A 64 32.717 10.207 15.209 1.00 45.41 ATOM 1053 HG21 ILE A 64 33.423 10.831 14.680 1.00 24.12 ATOM 1054 HG22 ILE A 64 31.824 10.090 14.613 1.00 24.41 ATOM 1055 HG23 ILE A 64 32.463 10.670 16.151 1.00 44.41 ATOM 1056 CG1 ILE A 64 32.300 7.877 16.039 1.00 10.32 ATOM 1057 HG12 ILE A 64 31.328 8.129 15.646 1.00 50.14 ATOM 1058 HG13 ILE A 64 32.554 6.870 15.743 1.00 71.32 ATOM 1059 CD1 ILE A 64 32.212 7.911 17.549 1.00 64.51 ATOM 1060 HD11 ILE A 64 33.166 8.210 17.958 1.00 13.23 ATOM 1061 HD12 ILE A 64 31.453 8.617 17.850 1.00 2.20 ATOM 1062 HD13 ILE A 64 31.956 6.928 17.916 1.00 34.14 ATOM 1063 C ILE A 64 34.944 7.182 14.519 1.00 34.13 ATOM 1064 O ILE A 64 34.572 6.030 14.739 1.00 63.33 ATOM 1065 N GLY A 65 36.219 7.554 14.574 1.00 61.43 ATOM 1066 H GLY A 65 36.457 8.487 14.389 1.00 34.54 ATOM 1067 CA GLY A 65 37.258 6.595 14.902 1.00 72.30 ATOM 1068 HA2 GLY A 65 37.155 5.734 14.258 1.00 52.31 ATOM 1069 HA3 GLY A 65 38.221 7.051 14.726 1.00 61.53 ATOM 1070 C GLY A 65 37.190 6.138 16.346 1.00 41.22 ATOM 1071 O GLY A 65 37.257 4.942 16.630 1.00 41.34 ATOM 1072 N SER A 66 37.059 7.093 17.261 1.00 35.12 ATOM 1073 H SER A 66 37.011 8.028 16.972 1.00 14.43 ATOM 1074 CA SER A 66 36.987 6.783 18.684 1.00 25.13 ATOM 1075 HA SER A 66 36.585 5.786 18.787 1.00 50.13 ATOM 1076 CB SER A 66 38.384 6.822 19.307 1.00 45.22 ATOM 1077 HB2 SER A 66 38.939 7.648 18.888 1.00 63.22 ATOM 1078 HB3 SER A 66 38.296 6.953 20.376 1.00 54.44 ATOM 1079 OG SER A 66 39.091 5.621 19.051 1.00 32.40 ATOM 1080 HG SER A 66 39.750 5.775 18.370 1.00 11.14 ATOM 1081 C SER A 66 36.068 7.762 19.408 1.00 30.43 ATOM 1082 O SER A 66 36.090 8.964 19.144 1.00 24.12 ATOM 1083 N VAL A 67 35.259 7.237 20.324 1.00 41.34 ATOM 1084 H VAL A 67 35.287 6.272 20.490 1.00 62.05 ATOM 1085 CA VAL A 67 34.332 8.063 21.088 1.00 52.45 ATOM 1086 HA VAL A 67 33.714 8.607 20.387 1.00 3.24 ATOM 1087 CB VAL A 67 33.413 7.202 21.975 1.00 43.41 ATOM 1088 HB VAL A 67 34.033 6.601 22.623 1.00 5.24 ATOM 1089 CG1 VAL A 67 32.531 8.085 22.844 1.00 34.45 ATOM 1090 HG11 VAL A 67 33.150 8.686 23.493 1.00 23.43 ATOM 1091 HG12 VAL A 67 31.936 8.730 22.215 1.00 12.23 ATOM 1092 HG13 VAL A 67 31.879 7.464 23.442 1.00 0.41 ATOM 1093 CG2 VAL A 67 32.570 6.268 21.120 1.00 43.31 ATOM 1094 HG21 VAL A 67 33.198 5.491 20.709 1.00 1.32 ATOM 1095 HG22 VAL A 67 31.797 5.822 21.728 1.00 5.55 ATOM 1096 HG23 VAL A 67 32.117 6.828 20.315 1.00 31.21 ATOM 1097 C VAL A 67 35.079 9.060 21.966 1.00 44.53 ATOM 1098 O VAL A 67 34.657 10.207 22.119 1.00 21.31 ATOM 1099 N ASP A 68 36.192 8.617 22.540 1.00 61.44 ATOM 1100 H ASP A 68 36.477 7.692 22.379 1.00 40.41 ATOM 1101 CA ASP A 68 37.001 9.471 23.402 1.00 72.41 ATOM 1102 HA ASP A 68 36.381 9.794 24.224 1.00 33.22 ATOM 1103 CB ASP A 68 38.193 8.689 23.956 1.00 42.21 ATOM 1104 HB2 ASP A 68 37.860 7.710 24.269 1.00 50.31 ATOM 1105 HB3 ASP A 68 38.936 8.581 23.180 1.00 62.25 ATOM 1106 CG ASP A 68 38.836 9.379 25.143 1.00 31.44 ATOM 1107 OD1 ASP A 68 40.061 9.617 25.100 1.00 41.23 ATOM 1108 OD2 ASP A 68 38.113 9.680 26.116 1.00 44.40 ATOM 1109 C ASP A 68 37.491 10.700 22.644 1.00 54.34 ATOM 1110 O ASP A 68 37.273 11.835 23.071 1.00 72.32 ATOM 1111 N THR A 69 38.155 10.468 21.516 1.00 51.24 ATOM 1112 H THR A 69 38.297 9.542 21.228 1.00 54.44 ATOM 1113 CA THR A 69 38.678 11.556 20.699 1.00 52.11 ATOM 1114 HA THR A 69 39.289 12.184 21.331 1.00 24.50 ATOM 1115 CB THR A 69 39.556 11.024 19.550 1.00 11.54 ATOM 1116 HB THR A 69 38.915 10.569 18.809 1.00 41.53 ATOM 1117 OG1 THR A 69 40.468 10.039 20.047 1.00 4.02 ATOM 1118 HG1 THR A 69 41.063 10.445 20.682 1.00 25.02 ATOM 1119 CG2 THR A 69 40.332 12.156 18.894 1.00 51.30 ATOM 1120 HG21 THR A 69 41.385 11.916 18.890 1.00 72.11 ATOM 1121 HG22 THR A 69 39.988 12.287 17.878 1.00 25.34 ATOM 1122 HG23 THR A 69 40.173 13.070 19.448 1.00 63.04 ATOM 1123 C THR A 69 37.548 12.396 20.113 1.00 24.31 ATOM 1124 O THR A 69 37.718 13.587 19.853 1.00 53.13 ATOM 1125 N PHE A 70 36.395 11.768 19.908 1.00 24.33 ATOM 1126 H PHE A 70 36.322 10.817 20.136 1.00 71.10 ATOM 1127 CA PHE A 70 35.237 12.458 19.353 1.00 61.35 ATOM 1128 HA PHE A 70 35.576 13.055 18.521 1.00 42.34 ATOM 1129 CB PHE A 70 34.206 11.445 18.851 1.00 34.21 ATOM 1130 HB2 PHE A 70 34.454 11.159 17.840 1.00 25.33 ATOM 1131 HB3 PHE A 70 34.232 10.571 19.485 1.00 10.51 ATOM 1132 CG PHE A 70 32.800 11.973 18.848 1.00 74.05 ATOM 1133 CD1 PHE A 70 32.395 12.898 17.899 1.00 63.05 ATOM 1134 HD1 PHE A 70 33.103 13.239 17.156 1.00 52.13 ATOM 1135 CE1 PHE A 70 31.102 13.386 17.892 1.00 30.22 ATOM 1136 HE1 PHE A 70 30.800 14.107 17.147 1.00 25.01 ATOM 1137 CZ PHE A 70 30.197 12.951 18.841 1.00 44.11 ATOM 1138 HZ PHE A 70 29.186 13.330 18.837 1.00 4.33 ATOM 1139 CE2 PHE A 70 30.588 12.029 19.792 1.00 73.41 ATOM 1140 HE2 PHE A 70 29.882 11.687 20.535 1.00 43.41 ATOM 1141 CD2 PHE A 70 31.882 11.545 19.794 1.00 63.34 ATOM 1142 HD2 PHE A 70 32.186 10.824 20.539 1.00 41.23 ATOM 1143 C PHE A 70 34.601 13.376 20.392 1.00 40.34 ATOM 1144 O PHE A 70 34.153 14.476 20.070 1.00 14.25 ATOM 1145 N GLU A 71 34.566 12.915 21.638 1.00 11.30 ATOM 1146 H GLU A 71 34.940 12.030 21.832 1.00 53.45 ATOM 1147 CA GLU A 71 33.983 13.695 22.724 1.00 64.10 ATOM 1148 HA GLU A 71 33.053 14.112 22.371 1.00 53.14 ATOM 1149 CB GLU A 71 33.700 12.798 23.930 1.00 35.44 ATOM 1150 HB2 GLU A 71 34.540 12.135 24.077 1.00 0.31 ATOM 1151 HB3 GLU A 71 33.586 13.419 24.806 1.00 34.15 ATOM 1152 CG GLU A 71 32.446 11.953 23.779 1.00 72.30 ATOM 1153 HG2 GLU A 71 31.628 12.594 23.486 1.00 61.01 ATOM 1154 HG3 GLU A 71 32.616 11.214 23.010 1.00 73.14 ATOM 1155 CD GLU A 71 32.065 11.239 25.061 1.00 30.34 ATOM 1156 OE1 GLU A 71 30.925 11.435 25.533 1.00 4.21 ATOM 1157 OE2 GLU A 71 32.906 10.484 25.593 1.00 12.22 ATOM 1158 C GLU A 71 34.910 14.836 23.132 1.00 3.42 ATOM 1159 O GLU A 71 34.491 15.991 23.216 1.00 60.14 ATOM 1160 N ARG A 72 36.172 14.504 23.386 1.00 51.41 ATOM 1161 H ARG A 72 36.446 13.567 23.302 1.00 1.20 ATOM 1162 CA ARG A 72 37.158 15.500 23.787 1.00 1.32 ATOM 1163 HA ARG A 72 36.851 15.907 24.739 1.00 32.11 ATOM 1164 CB ARG A 72 38.535 14.852 23.944 1.00 34.44 ATOM 1165 HB2 ARG A 72 39.189 15.542 24.457 1.00 34.52 ATOM 1166 HB3 ARG A 72 38.431 13.957 24.539 1.00 64.50 ATOM 1167 CG ARG A 72 39.184 14.474 22.623 1.00 21.42 ATOM 1168 HG2 ARG A 72 39.727 13.549 22.751 1.00 31.41 ATOM 1169 HG3 ARG A 72 38.413 14.341 21.879 1.00 42.11 ATOM 1170 CD ARG A 72 40.150 15.548 22.150 1.00 42.32 ATOM 1171 HD2 ARG A 72 40.564 15.248 21.199 1.00 62.12 ATOM 1172 HD3 ARG A 72 39.607 16.474 22.029 1.00 20.35 ATOM 1173 NE ARG A 72 41.242 15.758 23.097 1.00 41.43 ATOM 1174 HE ARG A 72 41.236 15.229 23.921 1.00 0.30 ATOM 1175 CZ ARG A 72 42.232 16.622 22.897 1.00 31.52 ATOM 1176 NH1 ARG A 72 42.267 17.351 21.791 1.00 54.41 ATOM 1177 HH11 ARG A 72 41.546 17.253 21.105 1.00 31.21 ATOM 1178 HH12 ARG A 72 43.012 18.002 21.644 1.00 65.43 ATOM 1179 NH2 ARG A 72 43.190 16.756 23.806 1.00 55.22 ATOM 1180 HH21 ARG A 72 43.167 16.208 24.641 1.00 34.22 ATOM 1181 HH22 ARG A 72 43.934 17.406 23.655 1.00 70.22 ATOM 1182 C ARG A 72 37.232 16.634 22.769 1.00 75.05 ATOM 1183 O ARG A 72 37.492 17.783 23.122 1.00 43.11 ATOM 1184 N ASN A 73 37.000 16.301 21.503 1.00 41.13 ATOM 1185 H ASN A 73 36.797 15.368 21.283 1.00 64.11 ATOM 1186 CA ASN A 73 37.041 17.291 20.432 1.00 21.14 ATOM 1187 HA ASN A 73 37.875 17.949 20.622 1.00 44.41 ATOM 1188 CB ASN A 73 37.247 16.603 19.081 1.00 12.32 ATOM 1189 HB2 ASN A 73 36.872 15.592 19.138 1.00 31.43 ATOM 1190 HB3 ASN A 73 36.701 17.143 18.322 1.00 31.11 ATOM 1191 CG ASN A 73 38.707 16.550 18.676 1.00 23.42 ATOM 1192 OD1 ASN A 73 39.394 17.571 18.652 1.00 41.02 ATOM 1193 ND2 ASN A 73 39.189 15.354 18.355 1.00 14.24 ATOM 1194 HD21 ASN A 73 38.583 14.584 18.397 1.00 2.54 ATOM 1195 HD22 ASN A 73 40.130 15.291 18.090 1.00 31.44 ATOM 1196 C ASN A 73 35.758 18.116 20.405 1.00 4.45 ATOM 1197 O ASN A 73 35.799 19.343 20.304 1.00 14.45 ATOM 1198 N LEU A 74 34.621 17.436 20.497 1.00 64.40 ATOM 1199 H LEU A 74 34.653 16.460 20.575 1.00 31.33 ATOM 1200 CA LEU A 74 33.325 18.105 20.484 1.00 44.41 ATOM 1201 HA LEU A 74 33.266 18.693 19.580 1.00 14.31 ATOM 1202 CB LEU A 74 32.196 17.074 20.483 1.00 21.43 ATOM 1203 HB2 LEU A 74 32.265 16.508 19.567 1.00 43.33 ATOM 1204 HB3 LEU A 74 32.352 16.413 21.324 1.00 3.14 ATOM 1205 CG LEU A 74 30.776 17.633 20.582 1.00 23.44 ATOM 1206 HG LEU A 74 30.673 18.174 21.513 1.00 64.02 ATOM 1207 CD1 LEU A 74 30.504 18.603 19.443 1.00 32.43 ATOM 1208 HD11 LEU A 74 31.139 18.360 18.604 1.00 3.54 ATOM 1209 HD12 LEU A 74 29.469 18.526 19.145 1.00 73.32 ATOM 1210 HD13 LEU A 74 30.710 19.611 19.772 1.00 73.42 ATOM 1211 CD2 LEU A 74 29.757 16.503 20.579 1.00 72.23 ATOM 1212 HD21 LEU A 74 30.250 15.572 20.817 1.00 0.13 ATOM 1213 HD22 LEU A 74 28.993 16.705 21.315 1.00 21.41 ATOM 1214 HD23 LEU A 74 29.304 16.430 19.601 1.00 71.10 ATOM 1215 C LEU A 74 33.180 19.034 21.685 1.00 4.21 ATOM 1216 O LEU A 74 32.885 20.219 21.533 1.00 42.02 ATOM 1217 N GLU A 75 33.392 18.488 22.878 1.00 21.23 ATOM 1218 H GLU A 75 33.624 17.537 22.935 1.00 44.51 ATOM 1219 CA GLU A 75 33.286 19.269 24.105 1.00 21.21 ATOM 1220 HA GLU A 75 32.267 19.615 24.190 1.00 3.55 ATOM 1221 CB GLU A 75 33.619 18.400 25.320 1.00 74.33 ATOM 1222 HB2 GLU A 75 33.276 18.903 26.212 1.00 71.40 ATOM 1223 HB3 GLU A 75 33.098 17.458 25.226 1.00 22.11 ATOM 1224 CG GLU A 75 35.102 18.111 25.474 1.00 65.04 ATOM 1225 HG2 GLU A 75 35.461 17.643 24.569 1.00 31.21 ATOM 1226 HG3 GLU A 75 35.624 19.045 25.625 1.00 30.42 ATOM 1227 CD GLU A 75 35.400 17.194 26.644 1.00 60.32 ATOM 1228 OE1 GLU A 75 36.500 17.311 27.224 1.00 72.01 ATOM 1229 OE2 GLU A 75 34.534 16.359 26.979 1.00 21.02 ATOM 1230 C GLU A 75 34.215 20.479 24.062 1.00 61.41 ATOM 1231 O GLU A 75 33.893 21.543 24.591 1.00 3.01 ATOM 1232 N THR A 76 35.371 20.307 23.428 1.00 41.41 ATOM 1233 H THR A 76 35.570 19.436 23.027 1.00 63.14 ATOM 1234 CA THR A 76 36.348 21.383 23.316 1.00 23.14 ATOM 1235 HA THR A 76 36.440 21.852 24.285 1.00 20.13 ATOM 1236 CB THR A 76 37.732 20.844 22.907 1.00 41.42 ATOM 1237 HB THR A 76 37.592 19.974 22.281 1.00 2.25 ATOM 1238 OG1 THR A 76 38.476 20.468 24.071 1.00 13.23 ATOM 1239 HG1 THR A 76 38.522 21.213 24.676 1.00 35.42 ATOM 1240 CG2 THR A 76 38.508 21.889 22.119 1.00 11.31 ATOM 1241 HG21 THR A 76 38.471 22.834 22.641 1.00 51.21 ATOM 1242 HG22 THR A 76 39.536 21.574 22.018 1.00 71.10 ATOM 1243 HG23 THR A 76 38.068 22.002 21.139 1.00 32.43 ATOM 1244 C THR A 76 35.902 22.429 22.301 1.00 34.51 ATOM 1245 O THR A 76 36.162 23.621 22.467 1.00 63.01 ATOM 1246 N LEU A 77 35.227 21.976 21.250 1.00 20.52 ATOM 1247 H LEU A 77 35.050 21.015 21.173 1.00 52.20 ATOM 1248 CA LEU A 77 34.743 22.873 20.207 1.00 33.01 ATOM 1249 HA LEU A 77 35.581 23.456 19.856 1.00 1.35 ATOM 1250 CB LEU A 77 34.172 22.068 19.038 1.00 22.44 ATOM 1251 HB2 LEU A 77 33.608 21.244 19.449 1.00 64.04 ATOM 1252 HB3 LEU A 77 33.508 22.716 18.484 1.00 30.33 ATOM 1253 CG LEU A 77 35.194 21.493 18.057 1.00 22.20 ATOM 1254 HG LEU A 77 35.877 20.849 18.594 1.00 3.23 ATOM 1255 CD1 LEU A 77 34.501 20.656 16.993 1.00 13.02 ATOM 1256 HD11 LEU A 77 33.662 21.206 16.593 1.00 34.32 ATOM 1257 HD12 LEU A 77 35.198 20.434 16.199 1.00 52.44 ATOM 1258 HD13 LEU A 77 34.150 19.734 17.432 1.00 24.35 ATOM 1259 CD2 LEU A 77 36.004 22.610 17.415 1.00 23.24 ATOM 1260 HD21 LEU A 77 35.364 23.461 17.234 1.00 21.54 ATOM 1261 HD22 LEU A 77 36.807 22.898 18.077 1.00 4.04 ATOM 1262 HD23 LEU A 77 36.416 22.264 16.479 1.00 23.41 ATOM 1263 C LEU A 77 33.679 23.820 20.754 1.00 4.00 ATOM 1264 O LEU A 77 33.731 25.027 20.520 1.00 1.11 ATOM 1265 N GLN A 78 32.718 23.264 21.485 1.00 64.15 ATOM 1266 H GLN A 78 32.732 22.296 21.635 1.00 11.45 ATOM 1267 CA GLN A 78 31.644 24.060 22.066 1.00 70.00 ATOM 1268 HA GLN A 78 31.120 24.549 21.259 1.00 43.50 ATOM 1269 CB GLN A 78 30.664 23.159 22.820 1.00 2.43 ATOM 1270 HB2 GLN A 78 31.142 22.802 23.720 1.00 13.55 ATOM 1271 HB3 GLN A 78 29.794 23.740 23.090 1.00 44.14 ATOM 1272 CG GLN A 78 30.202 21.955 22.016 1.00 40.12 ATOM 1273 HG2 GLN A 78 29.534 22.293 21.238 1.00 75.12 ATOM 1274 HG3 GLN A 78 31.065 21.485 21.568 1.00 22.02 ATOM 1275 CD GLN A 78 29.477 20.930 22.865 1.00 74.23 ATOM 1276 OE1 GLN A 78 29.330 21.101 24.075 1.00 25.34 ATOM 1277 NE2 GLN A 78 29.017 19.856 22.233 1.00 51.21 ATOM 1278 HE21 GLN A 78 29.171 19.787 21.267 1.00 63.30 ATOM 1279 HE22 GLN A 78 28.545 19.177 22.757 1.00 10.21 ATOM 1280 C GLN A 78 32.202 25.124 23.006 1.00 71.33 ATOM 1281 O GLN A 78 31.637 26.209 23.134 1.00 53.32 ATOM 1282 N GLN A 79 33.313 24.804 23.661 1.00 64.45 ATOM 1283 H GLN A 79 33.716 23.923 23.516 1.00 65.10 ATOM 1284 CA GLN A 79 33.946 25.732 24.589 1.00 5.34 ATOM 1285 HA GLN A 79 33.172 26.164 25.206 1.00 64.33 ATOM 1286 CB GLN A 79 34.941 24.992 25.486 1.00 74.13 ATOM 1287 HB2 GLN A 79 35.564 24.362 24.868 1.00 0.55 ATOM 1288 HB3 GLN A 79 35.562 25.717 25.990 1.00 41.34 ATOM 1289 CG GLN A 79 34.277 24.120 26.539 1.00 22.24 ATOM 1290 HG2 GLN A 79 33.474 23.566 26.077 1.00 54.44 ATOM 1291 HG3 GLN A 79 35.010 23.429 26.930 1.00 41.32 ATOM 1292 CD GLN A 79 33.708 24.926 27.690 1.00 25.14 ATOM 1293 OE1 GLN A 79 32.547 25.335 27.663 1.00 23.32 ATOM 1294 NE2 GLN A 79 34.526 25.159 28.711 1.00 54.11 ATOM 1295 HE21 GLN A 79 35.438 24.803 28.663 1.00 1.41 ATOM 1296 HE22 GLN A 79 34.185 25.678 29.468 1.00 55.23 ATOM 1297 C GLN A 79 34.658 26.853 23.839 1.00 53.25 ATOM 1298 O GLN A 79 34.437 28.033 24.112 1.00 64.52 ATOM 1299 N GLU A 80 35.512 26.476 22.892 1.00 75.00 ATOM 1300 H GLU A 80 35.644 25.520 22.721 1.00 44.33 ATOM 1301 CA GLU A 80 36.256 27.451 22.103 1.00 73.40 ATOM 1302 HA GLU A 80 36.761 28.115 22.787 1.00 11.14 ATOM 1303 CB GLU A 80 37.299 26.746 21.233 1.00 0.13 ATOM 1304 HB2 GLU A 80 37.943 27.491 20.790 1.00 3.12 ATOM 1305 HB3 GLU A 80 37.893 26.097 21.860 1.00 72.01 ATOM 1306 CG GLU A 80 36.696 25.910 20.117 1.00 64.02 ATOM 1307 HG2 GLU A 80 35.993 25.212 20.546 1.00 25.02 ATOM 1308 HG3 GLU A 80 36.178 26.566 19.433 1.00 63.13 ATOM 1309 CD GLU A 80 37.741 25.130 19.343 1.00 24.10 ATOM 1310 OE1 GLU A 80 38.577 24.460 19.986 1.00 72.34 ATOM 1311 OE2 GLU A 80 37.724 25.189 18.096 1.00 43.51 ATOM 1312 C GLU A 80 35.316 28.271 21.225 1.00 53.25 ATOM 1313 O GLU A 80 35.540 29.461 20.998 1.00 60.04 ATOM 1314 N LEU A 81 34.263 27.628 20.732 1.00 21.54 ATOM 1315 H LEU A 81 34.137 26.680 20.948 1.00 5.32 ATOM 1316 CA LEU A 81 33.288 28.296 19.878 1.00 41.31 ATOM 1317 HA LEU A 81 33.830 28.909 19.173 1.00 4.35 ATOM 1318 CB LEU A 81 32.462 27.264 19.108 1.00 2.12 ATOM 1319 HB2 LEU A 81 32.194 26.477 19.795 1.00 33.44 ATOM 1320 HB3 LEU A 81 31.565 27.755 18.757 1.00 23.42 ATOM 1321 CG LEU A 81 33.148 26.620 17.903 1.00 74.04 ATOM 1322 HG LEU A 81 34.218 26.733 18.002 1.00 4.04 ATOM 1323 CD1 LEU A 81 32.837 25.132 17.844 1.00 50.42 ATOM 1324 HD11 LEU A 81 33.754 24.569 17.937 1.00 52.32 ATOM 1325 HD12 LEU A 81 32.171 24.872 18.653 1.00 75.43 ATOM 1326 HD13 LEU A 81 32.366 24.900 16.900 1.00 10.12 ATOM 1327 CD2 LEU A 81 32.718 27.308 16.615 1.00 65.32 ATOM 1328 HD21 LEU A 81 33.400 27.041 15.820 1.00 13.32 ATOM 1329 HD22 LEU A 81 31.719 26.992 16.354 1.00 64.45 ATOM 1330 HD23 LEU A 81 32.732 28.378 16.757 1.00 52.24 ATOM 1331 C LEU A 81 32.366 29.191 20.700 1.00 3.13 ATOM 1332 O LEU A 81 31.760 30.124 20.176 1.00 43.51 ATOM 1333 N GLY A 82 32.267 28.900 21.994 1.00 50.20 ATOM 1334 H GLY A 82 32.774 28.144 22.357 1.00 34.23 ATOM 1335 CA GLY A 82 31.419 29.689 22.869 1.00 60.23 ATOM 1336 HA2 GLY A 82 31.728 29.529 23.891 1.00 53.20 ATOM 1337 HA3 GLY A 82 31.543 30.734 22.625 1.00 71.32 ATOM 1338 C GLY A 82 29.953 29.326 22.736 1.00 1.51 ATOM 1339 O GLY A 82 29.092 30.205 22.682 1.00 3.44 ATOM 1340 N ILE A 83 29.668 28.030 22.682 1.00 64.24 ATOM 1341 H ILE A 83 30.398 27.378 22.729 1.00 31.32 ATOM 1342 CA ILE A 83 28.296 27.554 22.554 1.00 45.23 ATOM 1343 HA ILE A 83 27.720 28.327 22.066 1.00 42.21 ATOM 1344 CB ILE A 83 28.221 26.278 21.695 1.00 52.13 ATOM 1345 HB ILE A 83 28.589 25.452 22.284 1.00 53.12 ATOM 1346 CG2 ILE A 83 26.778 25.982 21.312 1.00 24.13 ATOM 1347 HG21 ILE A 83 26.159 26.010 22.196 1.00 15.22 ATOM 1348 HG22 ILE A 83 26.433 26.723 20.607 1.00 45.33 ATOM 1349 HG23 ILE A 83 26.719 25.002 20.862 1.00 23.24 ATOM 1350 CG1 ILE A 83 29.089 26.427 20.444 1.00 65.21 ATOM 1351 HG12 ILE A 83 28.737 27.266 19.866 1.00 54.13 ATOM 1352 HG13 ILE A 83 30.112 26.606 20.744 1.00 12.33 ATOM 1353 CD1 ILE A 83 29.074 25.207 19.549 1.00 2.31 ATOM 1354 HD11 ILE A 83 29.708 25.382 18.692 1.00 34.30 ATOM 1355 HD12 ILE A 83 29.440 24.353 20.099 1.00 72.30 ATOM 1356 HD13 ILE A 83 28.064 25.017 19.218 1.00 61.35 ATOM 1357 C ILE A 83 27.683 27.270 23.921 1.00 44.43 ATOM 1358 O ILE A 83 28.229 26.498 24.708 1.00 62.02 ATOM 1359 N GLU A 84 26.545 27.899 24.195 1.00 53.42 ATOM 1360 H GLU A 84 26.159 28.503 23.526 1.00 12.13 ATOM 1361 CA GLU A 84 25.857 27.713 25.467 1.00 51.10 ATOM 1362 HA GLU A 84 26.563 27.915 26.258 1.00 32.33 ATOM 1363 CB GLU A 84 24.685 28.689 25.586 1.00 14.21 ATOM 1364 HB2 GLU A 84 24.079 28.404 26.434 1.00 42.31 ATOM 1365 HB3 GLU A 84 25.075 29.682 25.752 1.00 50.51 ATOM 1366 CG GLU A 84 23.796 28.726 24.354 1.00 34.14 ATOM 1367 HG2 GLU A 84 24.342 29.186 23.545 1.00 3.00 ATOM 1368 HG3 GLU A 84 23.537 27.713 24.083 1.00 51.15 ATOM 1369 CD GLU A 84 22.517 29.509 24.581 1.00 31.20 ATOM 1370 OE1 GLU A 84 22.225 30.415 23.772 1.00 25.31 ATOM 1371 OE2 GLU A 84 21.808 29.216 25.567 1.00 42.35 ATOM 1372 C GLU A 84 25.355 26.279 25.609 1.00 22.12 ATOM 1373 O GLU A 84 25.562 25.447 24.727 1.00 53.13 ATOM 1374 N GLY A 85 24.695 25.997 26.729 1.00 50.35 ATOM 1375 H GLY A 85 24.560 26.701 27.398 1.00 62.24 ATOM 1376 CA GLY A 85 24.175 24.664 26.967 1.00 34.33 ATOM 1377 HA2 GLY A 85 24.946 23.943 26.742 1.00 30.51 ATOM 1378 HA3 GLY A 85 23.907 24.576 28.010 1.00 31.31 ATOM 1379 C GLY A 85 22.954 24.358 26.122 1.00 63.41 ATOM 1380 O GLY A 85 22.688 23.200 25.803 1.00 35.51 ATOM 1381 N GLU A 86 22.211 25.398 25.760 1.00 51.54 ATOM 1382 H GLU A 86 22.475 26.298 26.045 1.00 65.20 ATOM 1383 CA GLU A 86 21.010 25.234 24.948 1.00 25.43 ATOM 1384 HA GLU A 86 20.552 24.295 25.222 1.00 52.43 ATOM 1385 CB GLU A 86 20.022 26.369 25.224 1.00 61.35 ATOM 1386 HB2 GLU A 86 19.744 26.343 26.267 1.00 70.22 ATOM 1387 HB3 GLU A 86 20.507 27.310 25.013 1.00 2.52 ATOM 1388 CG GLU A 86 18.755 26.288 24.389 1.00 41.33 ATOM 1389 HG2 GLU A 86 19.015 26.423 23.349 1.00 32.14 ATOM 1390 HG3 GLU A 86 18.311 25.313 24.524 1.00 22.02 ATOM 1391 CD GLU A 86 17.735 27.343 24.773 1.00 24.20 ATOM 1392 OE1 GLU A 86 16.843 27.034 25.590 1.00 74.10 ATOM 1393 OE2 GLU A 86 17.830 28.476 24.257 1.00 34.02 ATOM 1394 C GLU A 86 21.359 25.196 23.463 1.00 15.40 ATOM 1395 O GLU A 86 20.527 24.843 22.629 1.00 55.34 ATOM 1396 N ASN A 87 22.595 25.564 23.142 1.00 54.34 ATOM 1397 H ASN A 87 23.213 25.836 23.852 1.00 71.22 ATOM 1398 CA ASN A 87 23.053 25.575 21.757 1.00 24.52 ATOM 1399 HA ASN A 87 22.190 25.454 21.121 1.00 15.50 ATOM 1400 CB ASN A 87 23.729 26.908 21.432 1.00 64.00 ATOM 1401 HB2 ASN A 87 24.288 27.242 22.295 1.00 75.52 ATOM 1402 HB3 ASN A 87 24.406 26.769 20.602 1.00 0.23 ATOM 1403 CG ASN A 87 22.731 27.988 21.062 1.00 34.52 ATOM 1404 OD1 ASN A 87 22.770 28.534 19.960 1.00 61.13 ATOM 1405 ND2 ASN A 87 21.829 28.300 21.985 1.00 13.14 ATOM 1406 HD21 ASN A 87 21.858 27.823 22.841 1.00 15.54 ATOM 1407 HD22 ASN A 87 21.171 28.994 21.772 1.00 15.35 ATOM 1408 C ASN A 87 24.021 24.424 21.496 1.00 11.13 ATOM 1409 O ASN A 87 24.088 23.896 20.386 1.00 21.23 ATOM 1410 N ARG A 88 24.768 24.041 22.527 1.00 73.13 ATOM 1411 H ARG A 88 24.669 24.501 23.386 1.00 33.15 ATOM 1412 CA ARG A 88 25.732 22.954 22.409 1.00 33.41 ATOM 1413 HA ARG A 88 26.374 23.169 21.569 1.00 45.41 ATOM 1414 CB ARG A 88 26.584 22.860 23.676 1.00 32.22 ATOM 1415 HB2 ARG A 88 27.413 22.193 23.490 1.00 0.10 ATOM 1416 HB3 ARG A 88 26.967 23.841 23.911 1.00 41.31 ATOM 1417 CG ARG A 88 25.822 22.344 24.886 1.00 54.21 ATOM 1418 HG2 ARG A 88 26.226 22.801 25.777 1.00 45.43 ATOM 1419 HG3 ARG A 88 24.780 22.610 24.784 1.00 42.44 ATOM 1420 CD ARG A 88 25.936 20.833 25.014 1.00 1.20 ATOM 1421 HD2 ARG A 88 25.264 20.373 24.305 1.00 44.22 ATOM 1422 HD3 ARG A 88 26.951 20.542 24.789 1.00 43.53 ATOM 1423 NE ARG A 88 25.597 20.370 26.357 1.00 53.50 ATOM 1424 HE ARG A 88 24.747 19.897 26.473 1.00 51.33 ATOM 1425 CZ ARG A 88 26.375 20.557 27.417 1.00 11.22 ATOM 1426 NH1 ARG A 88 27.531 21.194 27.291 1.00 11.33 ATOM 1427 HH11 ARG A 88 27.818 21.536 26.396 1.00 33.34 ATOM 1428 HH12 ARG A 88 28.114 21.335 28.091 1.00 25.45 ATOM 1429 NH2 ARG A 88 25.997 20.107 28.607 1.00 60.33 ATOM 1430 HH21 ARG A 88 25.126 19.626 28.706 1.00 42.25 ATOM 1431 HH22 ARG A 88 26.583 20.247 29.404 1.00 43.52 ATOM 1432 C ARG A 88 25.025 21.625 22.159 1.00 34.33 ATOM 1433 O ARG A 88 23.865 21.446 22.534 1.00 45.13 ATOM 1434 N VAL A 89 25.730 20.695 21.523 1.00 24.04 ATOM 1435 H VAL A 89 26.650 20.897 21.250 1.00 74.40 ATOM 1436 CA VAL A 89 25.171 19.382 21.224 1.00 42.33 ATOM 1437 HA VAL A 89 24.114 19.411 21.445 1.00 1.12 ATOM 1438 CB VAL A 89 25.344 19.025 19.735 1.00 13.14 ATOM 1439 HB VAL A 89 24.670 19.641 19.158 1.00 70.21 ATOM 1440 CG1 VAL A 89 26.765 19.316 19.278 1.00 52.04 ATOM 1441 HG11 VAL A 89 27.404 19.431 20.140 1.00 3.31 ATOM 1442 HG12 VAL A 89 27.122 18.497 18.671 1.00 3.01 ATOM 1443 HG13 VAL A 89 26.777 20.226 18.696 1.00 15.34 ATOM 1444 CG2 VAL A 89 24.985 17.567 19.493 1.00 74.12 ATOM 1445 HG21 VAL A 89 24.318 17.496 18.646 1.00 11.40 ATOM 1446 HG22 VAL A 89 25.884 17.004 19.291 1.00 34.51 ATOM 1447 HG23 VAL A 89 24.497 17.166 20.369 1.00 22.40 ATOM 1448 C VAL A 89 25.825 18.299 22.074 1.00 2.12 ATOM 1449 O VAL A 89 27.002 17.975 21.913 1.00 30.23 ATOM 1450 N PRO A 90 25.046 17.724 23.002 1.00 12.21 ATOM 1451 CA PRO A 90 25.528 16.667 23.896 1.00 14.33 ATOM 1452 HA PRO A 90 26.424 16.968 24.418 1.00 25.52 ATOM 1453 CB PRO A 90 24.383 16.501 24.899 1.00 54.34 ATOM 1454 HB2 PRO A 90 24.299 15.462 25.185 1.00 42.23 ATOM 1455 HB3 PRO A 90 24.573 17.107 25.772 1.00 62.22 ATOM 1456 CG PRO A 90 23.170 16.965 24.168 1.00 12.44 ATOM 1457 HG2 PRO A 90 22.750 16.151 23.599 1.00 60.45 ATOM 1458 HG3 PRO A 90 22.443 17.348 24.870 1.00 23.11 ATOM 1459 CD PRO A 90 23.634 18.061 23.249 1.00 12.43 ATOM 1460 HD2 PRO A 90 23.067 18.048 22.330 1.00 64.00 ATOM 1461 HD3 PRO A 90 23.547 19.023 23.734 1.00 31.53 ATOM 1462 C PRO A 90 25.785 15.357 23.160 1.00 52.24 ATOM 1463 O PRO A 90 25.690 15.294 21.934 1.00 60.32 ATOM 1464 N VAL A 91 26.110 14.313 23.915 1.00 63.12 ATOM 1465 H VAL A 91 26.170 14.426 24.886 1.00 30.24 ATOM 1466 CA VAL A 91 26.380 13.003 23.333 1.00 14.24 ATOM 1467 HA VAL A 91 25.983 12.996 22.329 1.00 73.04 ATOM 1468 CB VAL A 91 27.892 12.723 23.258 1.00 43.13 ATOM 1469 HB VAL A 91 28.348 13.482 22.639 1.00 51.01 ATOM 1470 CG1 VAL A 91 28.519 12.798 24.642 1.00 62.15 ATOM 1471 HG11 VAL A 91 29.445 13.351 24.588 1.00 42.03 ATOM 1472 HG12 VAL A 91 27.841 13.297 25.318 1.00 74.33 ATOM 1473 HG13 VAL A 91 28.717 11.799 25.002 1.00 51.13 ATOM 1474 CG2 VAL A 91 28.151 11.367 22.619 1.00 42.13 ATOM 1475 HG21 VAL A 91 27.722 11.348 21.628 1.00 45.45 ATOM 1476 HG22 VAL A 91 29.216 11.197 22.554 1.00 53.14 ATOM 1477 HG23 VAL A 91 27.699 10.593 23.221 1.00 21.00 ATOM 1478 C VAL A 91 25.708 11.896 24.138 1.00 4.12 ATOM 1479 O VAL A 91 25.930 11.767 25.342 1.00 1.23 ATOM 1480 N VAL A 92 24.886 11.097 23.465 1.00 44.52 ATOM 1481 H VAL A 92 24.750 11.250 22.506 1.00 1.35 ATOM 1482 CA VAL A 92 24.183 9.999 24.117 1.00 63.04 ATOM 1483 HA VAL A 92 24.538 9.933 25.135 1.00 70.00 ATOM 1484 CB VAL A 92 22.663 10.246 24.149 1.00 4.11 ATOM 1485 HB VAL A 92 22.173 9.315 24.393 1.00 12.44 ATOM 1486 CG1 VAL A 92 22.311 11.266 25.222 1.00 72.54 ATOM 1487 HG11 VAL A 92 23.148 11.931 25.375 1.00 75.22 ATOM 1488 HG12 VAL A 92 21.450 11.836 24.906 1.00 11.54 ATOM 1489 HG13 VAL A 92 22.084 10.753 26.145 1.00 45.01 ATOM 1490 CG2 VAL A 92 22.169 10.703 22.785 1.00 70.32 ATOM 1491 HG21 VAL A 92 22.681 11.610 22.501 1.00 4.23 ATOM 1492 HG22 VAL A 92 22.368 9.933 22.054 1.00 44.33 ATOM 1493 HG23 VAL A 92 21.106 10.889 22.831 1.00 61.22 ATOM 1494 C VAL A 92 24.457 8.676 23.411 1.00 70.41 ATOM 1495 O VAL A 92 24.180 8.526 22.221 1.00 71.14 ATOM 1496 N TYR A 93 25.002 7.718 24.153 1.00 70.15 ATOM 1497 H TYR A 93 25.200 7.897 25.095 1.00 11.13 ATOM 1498 CA TYR A 93 25.315 6.406 23.598 1.00 43.55 ATOM 1499 HA TYR A 93 25.751 6.555 22.621 1.00 44.35 ATOM 1500 CB TYR A 93 26.327 5.682 24.487 1.00 60.42 ATOM 1501 HB2 TYR A 93 25.872 5.473 25.442 1.00 35.24 ATOM 1502 HB3 TYR A 93 26.608 4.751 24.016 1.00 32.20 ATOM 1503 CG TYR A 93 27.590 6.475 24.738 1.00 34.44 ATOM 1504 CD1 TYR A 93 28.161 6.524 26.004 1.00 44.22 ATOM 1505 HD1 TYR A 93 27.691 5.986 26.814 1.00 71.11 ATOM 1506 CE1 TYR A 93 29.315 7.248 26.239 1.00 75.13 ATOM 1507 HE1 TYR A 93 29.744 7.274 27.229 1.00 4.42 ATOM 1508 CZ TYR A 93 29.912 7.934 25.202 1.00 63.30 ATOM 1509 CE2 TYR A 93 29.364 7.900 23.937 1.00 40.12 ATOM 1510 HE2 TYR A 93 29.832 8.438 23.125 1.00 30.42 ATOM 1511 CD2 TYR A 93 28.210 7.175 23.711 1.00 0.04 ATOM 1512 HD2 TYR A 93 27.778 7.147 22.722 1.00 74.14 ATOM 1513 OH TYR A 93 31.061 8.656 25.431 1.00 71.01 ATOM 1514 HH TYR A 93 31.123 8.870 26.365 1.00 43.23 ATOM 1515 C TYR A 93 24.054 5.562 23.450 1.00 34.52 ATOM 1516 O TYR A 93 23.230 5.492 24.363 1.00 21.31 ATOM 1517 N ILE A 94 23.910 4.921 22.295 1.00 50.11 ATOM 1518 H ILE A 94 24.600 5.016 21.606 1.00 4.44 ATOM 1519 CA ILE A 94 22.750 4.079 22.028 1.00 45.32 ATOM 1520 HA ILE A 94 22.291 3.835 22.975 1.00 51.22 ATOM 1521 CB ILE A 94 21.711 4.812 21.159 1.00 60.10 ATOM 1522 HB ILE A 94 20.960 4.098 20.857 1.00 12.22 ATOM 1523 CG2 ILE A 94 21.027 5.908 21.962 1.00 4.14 ATOM 1524 HG21 ILE A 94 21.641 6.168 22.812 1.00 22.33 ATOM 1525 HG22 ILE A 94 20.889 6.779 21.339 1.00 64.24 ATOM 1526 HG23 ILE A 94 20.066 5.556 22.307 1.00 62.14 ATOM 1527 CG1 ILE A 94 22.377 5.395 19.911 1.00 2.01 ATOM 1528 HG12 ILE A 94 22.380 6.471 19.982 1.00 52.24 ATOM 1529 HG13 ILE A 94 23.396 5.040 19.857 1.00 61.51 ATOM 1530 CD1 ILE A 94 21.682 5.016 18.622 1.00 25.21 ATOM 1531 HD11 ILE A 94 21.608 5.884 17.984 1.00 3.12 ATOM 1532 HD12 ILE A 94 22.251 4.247 18.119 1.00 12.34 ATOM 1533 HD13 ILE A 94 20.692 4.645 18.842 1.00 2.24 ATOM 1534 C ILE A 94 23.159 2.786 21.330 1.00 11.32 ATOM 1535 O ILE A 94 24.147 2.750 20.597 1.00 34.10 ATOM 1536 N ALA A 95 22.391 1.727 21.562 1.00 32.15 ATOM 1537 H ALA A 95 21.617 1.819 22.156 1.00 20.45 ATOM 1538 CA ALA A 95 22.670 0.432 20.953 1.00 2.44 ATOM 1539 HA ALA A 95 23.461 0.568 20.230 1.00 62.22 ATOM 1540 CB ALA A 95 23.157 -0.552 22.006 1.00 34.34 ATOM 1541 HB1 ALA A 95 24.215 -0.413 22.168 1.00 2.20 ATOM 1542 HB2 ALA A 95 22.626 -0.382 22.931 1.00 13.22 ATOM 1543 HB3 ALA A 95 22.974 -1.561 21.667 1.00 20.32 ATOM 1544 C ALA A 95 21.438 -0.117 20.242 1.00 44.33 ATOM 1545 O ALA A 95 20.497 -0.583 20.882 1.00 11.55 ATOM 1546 N GLU A 96 21.452 -0.058 18.914 1.00 44.33 ATOM 1547 H GLU A 96 22.232 0.325 18.460 1.00 61.00 ATOM 1548 CA GLU A 96 20.335 -0.548 18.116 1.00 34.21 ATOM 1549 HA GLU A 96 19.463 -0.584 18.753 1.00 45.34 ATOM 1550 CB GLU A 96 20.058 0.400 16.948 1.00 50.14 ATOM 1551 HB2 GLU A 96 20.993 0.828 16.618 1.00 41.31 ATOM 1552 HB3 GLU A 96 19.626 -0.166 16.136 1.00 52.24 ATOM 1553 CG GLU A 96 19.109 1.535 17.296 1.00 61.40 ATOM 1554 HG2 GLU A 96 18.217 1.118 17.739 1.00 60.32 ATOM 1555 HG3 GLU A 96 19.593 2.186 18.009 1.00 21.41 ATOM 1556 CD GLU A 96 18.710 2.354 16.084 1.00 10.22 ATOM 1557 OE1 GLU A 96 18.222 3.489 16.271 1.00 61.33 ATOM 1558 OE2 GLU A 96 18.885 1.862 14.950 1.00 30.33 ATOM 1559 C GLU A 96 20.617 -1.953 17.590 1.00 54.42 ATOM 1560 O GLU A 96 21.683 -2.517 17.836 1.00 52.45 ATOM 1561 N SER A 97 19.653 -2.511 16.865 1.00 34.21 ATOM 1562 H SER A 97 18.825 -2.011 16.704 1.00 42.12 ATOM 1563 CA SER A 97 19.794 -3.851 16.307 1.00 23.14 ATOM 1564 HA SER A 97 20.795 -3.941 15.912 1.00 70.33 ATOM 1565 CB SER A 97 19.593 -4.904 17.399 1.00 65.54 ATOM 1566 HB2 SER A 97 19.952 -5.859 17.044 1.00 14.03 ATOM 1567 HB3 SER A 97 20.148 -4.616 18.280 1.00 63.12 ATOM 1568 OG SER A 97 18.224 -5.029 17.741 1.00 21.13 ATOM 1569 HG SER A 97 17.993 -4.356 18.386 1.00 73.31 ATOM 1570 C SER A 97 18.796 -4.077 15.176 1.00 33.34 ATOM 1571 O SER A 97 17.672 -3.575 15.216 1.00 62.41 ATOM 1572 N ASP A 98 19.214 -4.836 14.169 1.00 30.15 ATOM 1573 H ASP A 98 20.121 -5.208 14.196 1.00 52.44 ATOM 1574 CA ASP A 98 18.357 -5.131 13.027 1.00 41.21 ATOM 1575 HA ASP A 98 17.925 -4.201 12.688 1.00 71.40 ATOM 1576 CB ASP A 98 19.179 -5.740 11.890 1.00 73.41 ATOM 1577 HB2 ASP A 98 19.753 -4.961 11.411 1.00 52.41 ATOM 1578 HB3 ASP A 98 19.853 -6.479 12.298 1.00 74.33 ATOM 1579 CG ASP A 98 18.310 -6.408 10.842 1.00 64.32 ATOM 1580 OD1 ASP A 98 18.519 -7.611 10.577 1.00 52.02 ATOM 1581 OD2 ASP A 98 17.422 -5.729 10.287 1.00 10.52 ATOM 1582 C ASP A 98 17.231 -6.080 13.423 1.00 73.21 ATOM 1583 O ASP A 98 17.477 -7.204 13.858 1.00 32.31 ATOM 1584 N GLY A 99 15.993 -5.619 13.270 1.00 40.22 ATOM 1585 H GLY A 99 15.857 -4.714 12.918 1.00 31.11 ATOM 1586 CA GLY A 99 14.847 -6.439 13.617 1.00 23.02 ATOM 1587 HA2 GLY A 99 15.097 -7.040 14.479 1.00 73.22 ATOM 1588 HA3 GLY A 99 14.020 -5.792 13.869 1.00 35.54 ATOM 1589 C GLY A 99 14.425 -7.354 12.485 1.00 21.53 ATOM 1590 O GLY A 99 13.294 -7.840 12.460 1.00 41.44 TER 1591 GLY A 99 ENDMDL MODEL 24 ATOM 1 N MET A 1 6.598 -0.401 -16.705 1.00 35.43 ATOM 2 H MET A 1 6.476 0.553 -16.520 1.00 1.44 ATOM 3 CA MET A 1 7.596 -0.814 -17.684 1.00 52.04 ATOM 4 HA MET A 1 7.656 -1.892 -17.662 1.00 4.45 ATOM 5 CB MET A 1 7.179 -0.369 -19.088 1.00 33.05 ATOM 6 HB2 MET A 1 7.285 0.703 -19.159 1.00 11.12 ATOM 7 HB3 MET A 1 7.831 -0.836 -19.810 1.00 23.32 ATOM 8 CG MET A 1 5.744 -0.730 -19.438 1.00 64.34 ATOM 9 HG2 MET A 1 5.097 -0.395 -18.642 1.00 22.14 ATOM 10 HG3 MET A 1 5.475 -0.226 -20.354 1.00 51.34 ATOM 11 SD MET A 1 5.510 -2.504 -19.664 1.00 2.22 ATOM 12 CE MET A 1 4.792 -2.954 -18.086 1.00 3.22 ATOM 13 HE1 MET A 1 5.079 -3.964 -17.835 1.00 24.24 ATOM 14 HE2 MET A 1 5.149 -2.278 -17.322 1.00 75.04 ATOM 15 HE3 MET A 1 3.716 -2.890 -18.149 1.00 30.53 ATOM 16 C MET A 1 8.965 -0.237 -17.341 1.00 43.44 ATOM 17 O MET A 1 9.548 0.512 -18.125 1.00 12.34 ATOM 18 N GLY A 2 9.474 -0.590 -16.165 1.00 1.12 ATOM 19 H GLY A 2 8.964 -1.190 -15.581 1.00 24.10 ATOM 20 CA GLY A 2 10.771 -0.097 -15.739 1.00 60.22 ATOM 21 HA2 GLY A 2 11.251 0.389 -16.575 1.00 63.02 ATOM 22 HA3 GLY A 2 10.627 0.626 -14.950 1.00 21.35 ATOM 23 C GLY A 2 11.673 -1.204 -15.230 1.00 42.22 ATOM 24 O GLY A 2 11.898 -2.199 -15.921 1.00 11.54 ATOM 25 N HIS A 3 12.194 -1.031 -14.019 1.00 74.13 ATOM 26 H HIS A 3 11.977 -0.218 -13.518 1.00 3.31 ATOM 27 CA HIS A 3 13.078 -2.023 -13.419 1.00 21.43 ATOM 28 HA HIS A 3 12.560 -2.970 -13.415 1.00 61.43 ATOM 29 CB HIS A 3 14.359 -2.160 -14.242 1.00 24.04 ATOM 30 HB2 HIS A 3 14.110 -2.126 -15.292 1.00 0.20 ATOM 31 HB3 HIS A 3 15.020 -1.338 -14.006 1.00 62.13 ATOM 32 CG HIS A 3 15.101 -3.436 -13.987 1.00 45.22 ATOM 33 ND1 HIS A 3 16.055 -3.568 -13.000 1.00 1.30 ATOM 34 CD2 HIS A 3 15.024 -4.642 -14.597 1.00 42.31 ATOM 35 HD1 HIS A 3 16.340 -2.863 -12.382 1.00 31.32 ATOM 36 CE1 HIS A 3 16.534 -4.799 -13.015 1.00 14.02 ATOM 37 NE2 HIS A 3 15.924 -5.471 -13.975 1.00 22.34 ATOM 38 HD2 HIS A 3 14.376 -4.904 -15.421 1.00 55.33 ATOM 39 HE1 HIS A 3 17.293 -5.190 -12.355 1.00 22.23 ATOM 40 C HIS A 3 13.421 -1.646 -11.981 1.00 32.04 ATOM 41 O HIS A 3 13.944 -0.562 -11.720 1.00 54.22 ATOM 42 N HIS A 4 13.122 -2.547 -11.050 1.00 64.22 ATOM 43 H HIS A 4 12.707 -3.393 -11.320 1.00 11.43 ATOM 44 CA HIS A 4 13.399 -2.308 -9.638 1.00 72.40 ATOM 45 HA HIS A 4 12.868 -1.417 -9.342 1.00 54.43 ATOM 46 CB HIS A 4 12.906 -3.484 -8.794 1.00 74.12 ATOM 47 HB2 HIS A 4 13.332 -4.399 -9.179 1.00 52.21 ATOM 48 HB3 HIS A 4 13.227 -3.345 -7.772 1.00 32.11 ATOM 49 CG HIS A 4 11.416 -3.637 -8.793 1.00 14.14 ATOM 50 ND1 HIS A 4 10.622 -3.269 -7.726 1.00 44.35 ATOM 51 CD2 HIS A 4 10.574 -4.120 -9.737 1.00 2.34 ATOM 52 HD1 HIS A 4 10.939 -2.882 -6.884 1.00 25.40 ATOM 53 CE1 HIS A 4 9.358 -3.520 -8.014 1.00 32.21 ATOM 54 NE2 HIS A 4 9.301 -4.037 -9.228 1.00 43.43 ATOM 55 HD2 HIS A 4 10.852 -4.501 -10.710 1.00 12.45 ATOM 56 HE1 HIS A 4 8.513 -3.335 -7.367 1.00 44.11 ATOM 57 C HIS A 4 14.891 -2.091 -9.406 1.00 0.12 ATOM 58 O HIS A 4 15.677 -2.043 -10.353 1.00 33.21 ATOM 59 N HIS A 5 15.275 -1.959 -8.140 1.00 40.21 ATOM 60 H HIS A 5 14.602 -2.006 -7.429 1.00 63.13 ATOM 61 CA HIS A 5 16.673 -1.746 -7.784 1.00 3.14 ATOM 62 HA HIS A 5 17.246 -1.707 -8.698 1.00 2.14 ATOM 63 CB HIS A 5 16.835 -0.421 -7.038 1.00 4.10 ATOM 64 HB2 HIS A 5 17.824 -0.378 -6.605 1.00 13.04 ATOM 65 HB3 HIS A 5 16.718 0.395 -7.737 1.00 21.12 ATOM 66 CG HIS A 5 15.841 -0.229 -5.934 1.00 61.14 ATOM 67 ND1 HIS A 5 15.992 -0.784 -4.681 1.00 74.01 ATOM 68 CD2 HIS A 5 14.678 0.463 -5.901 1.00 23.23 ATOM 69 HD1 HIS A 5 16.740 -1.346 -4.390 1.00 14.50 ATOM 70 CE1 HIS A 5 14.963 -0.443 -3.925 1.00 25.22 ATOM 71 NE2 HIS A 5 14.152 0.314 -4.641 1.00 61.11 ATOM 72 HD2 HIS A 5 14.244 1.028 -6.714 1.00 33.52 ATOM 73 HE1 HIS A 5 14.812 -0.733 -2.896 1.00 33.21 ATOM 74 C HIS A 5 17.196 -2.894 -6.925 1.00 11.41 ATOM 75 O HIS A 5 16.489 -3.872 -6.681 1.00 12.11 ATOM 76 N HIS A 6 18.439 -2.768 -6.470 1.00 15.21 ATOM 77 H HIS A 6 18.952 -1.965 -6.698 1.00 71.13 ATOM 78 CA HIS A 6 19.056 -3.795 -5.638 1.00 51.15 ATOM 79 HA HIS A 6 18.486 -4.704 -5.757 1.00 22.11 ATOM 80 CB HIS A 6 20.495 -4.048 -6.088 1.00 43.30 ATOM 81 HB2 HIS A 6 20.933 -4.811 -5.461 1.00 14.52 ATOM 82 HB3 HIS A 6 20.491 -4.390 -7.113 1.00 12.00 ATOM 83 CG HIS A 6 21.369 -2.834 -6.011 1.00 52.52 ATOM 84 ND1 HIS A 6 21.477 -1.918 -7.037 1.00 21.21 ATOM 85 CD2 HIS A 6 22.177 -2.385 -5.022 1.00 73.30 ATOM 86 HD1 HIS A 6 21.011 -1.965 -7.897 1.00 14.21 ATOM 87 CE1 HIS A 6 22.315 -0.961 -6.683 1.00 2.54 ATOM 88 NE2 HIS A 6 22.754 -1.220 -5.464 1.00 35.11 ATOM 89 HD2 HIS A 6 22.339 -2.856 -4.063 1.00 33.54 ATOM 90 HE1 HIS A 6 22.595 -0.110 -7.286 1.00 14.33 ATOM 91 C HIS A 6 19.034 -3.389 -4.168 1.00 34.42 ATOM 92 O HIS A 6 18.435 -2.378 -3.801 1.00 55.12 ATOM 93 N HIS A 7 19.690 -4.185 -3.329 1.00 75.53 ATOM 94 H HIS A 7 20.148 -4.977 -3.682 1.00 15.25 ATOM 95 CA HIS A 7 19.745 -3.909 -1.898 1.00 75.32 ATOM 96 HA HIS A 7 19.072 -3.091 -1.692 1.00 52.33 ATOM 97 CB HIS A 7 19.294 -5.135 -1.103 1.00 62.31 ATOM 98 HB2 HIS A 7 18.317 -5.440 -1.447 1.00 71.13 ATOM 99 HB3 HIS A 7 19.996 -5.940 -1.267 1.00 72.51 ATOM 100 CG HIS A 7 19.207 -4.893 0.372 1.00 34.23 ATOM 101 ND1 HIS A 7 19.045 -3.638 0.921 1.00 64.51 ATOM 102 CD2 HIS A 7 19.257 -5.755 1.415 1.00 0.43 ATOM 103 HD1 HIS A 7 18.975 -2.800 0.420 1.00 40.31 ATOM 104 CE1 HIS A 7 19.002 -3.738 2.237 1.00 22.25 ATOM 105 NE2 HIS A 7 19.128 -5.012 2.563 1.00 31.12 ATOM 106 HD2 HIS A 7 19.377 -6.827 1.356 1.00 20.45 ATOM 107 HE1 HIS A 7 18.884 -2.919 2.930 1.00 13.52 ATOM 108 C HIS A 7 21.154 -3.505 -1.477 1.00 11.43 ATOM 109 O HIS A 7 22.060 -4.337 -1.423 1.00 41.34 ATOM 110 N HIS A 8 21.332 -2.221 -1.179 1.00 32.32 ATOM 111 H HIS A 8 20.571 -1.607 -1.240 1.00 42.23 ATOM 112 CA HIS A 8 22.631 -1.706 -0.762 1.00 63.32 ATOM 113 HA HIS A 8 22.958 -2.281 0.091 1.00 14.02 ATOM 114 CB HIS A 8 23.652 -1.866 -1.889 1.00 50.13 ATOM 115 HB2 HIS A 8 23.488 -2.812 -2.383 1.00 73.23 ATOM 116 HB3 HIS A 8 23.519 -1.065 -2.603 1.00 25.15 ATOM 117 CG HIS A 8 25.074 -1.834 -1.419 1.00 34.00 ATOM 118 ND1 HIS A 8 25.468 -2.303 -0.184 1.00 24.50 ATOM 119 CD2 HIS A 8 26.197 -1.387 -2.027 1.00 3.44 ATOM 120 HD1 HIS A 8 24.880 -2.693 0.495 1.00 74.31 ATOM 121 CE1 HIS A 8 26.773 -2.145 -0.052 1.00 1.54 ATOM 122 NE2 HIS A 8 27.240 -1.591 -1.156 1.00 54.41 ATOM 123 HD2 HIS A 8 26.263 -0.949 -3.013 1.00 71.52 ATOM 124 HE1 HIS A 8 27.359 -2.421 0.812 1.00 4.20 ATOM 125 C HIS A 8 22.529 -0.239 -0.356 1.00 63.13 ATOM 126 O HIS A 8 21.846 0.550 -1.009 1.00 33.51 ATOM 127 N SER A 9 23.213 0.119 0.726 1.00 41.53 ATOM 128 H SER A 9 23.740 -0.555 1.203 1.00 32.43 ATOM 129 CA SER A 9 23.196 1.491 1.221 1.00 32.23 ATOM 130 HA SER A 9 22.199 1.702 1.578 1.00 33.43 ATOM 131 CB SER A 9 24.183 1.650 2.379 1.00 22.40 ATOM 132 HB2 SER A 9 24.417 0.677 2.786 1.00 54.43 ATOM 133 HB3 SER A 9 25.088 2.115 2.015 1.00 22.43 ATOM 134 OG SER A 9 23.637 2.456 3.408 1.00 11.13 ATOM 135 HG SER A 9 24.316 3.041 3.752 1.00 64.31 ATOM 136 C SER A 9 23.538 2.475 0.107 1.00 0.43 ATOM 137 O SER A 9 24.330 2.170 -0.785 1.00 1.40 ATOM 138 N HIS A 10 22.935 3.659 0.166 1.00 60.41 ATOM 139 H HIS A 10 22.314 3.842 0.901 1.00 3.53 ATOM 140 CA HIS A 10 23.176 4.690 -0.837 1.00 75.23 ATOM 141 HA HIS A 10 24.228 4.930 -0.821 1.00 32.44 ATOM 142 CB HIS A 10 22.805 4.174 -2.228 1.00 52.21 ATOM 143 HB2 HIS A 10 22.249 3.254 -2.127 1.00 70.32 ATOM 144 HB3 HIS A 10 22.188 4.909 -2.725 1.00 13.11 ATOM 145 CG HIS A 10 23.990 3.901 -3.102 1.00 5.55 ATOM 146 ND1 HIS A 10 24.038 2.857 -4.001 1.00 4.31 ATOM 147 CD2 HIS A 10 25.176 4.545 -3.211 1.00 2.01 ATOM 148 HD1 HIS A 10 23.326 2.204 -4.157 1.00 73.25 ATOM 149 CE1 HIS A 10 25.203 2.869 -4.625 1.00 10.45 ATOM 150 NE2 HIS A 10 25.912 3.884 -4.164 1.00 11.23 ATOM 151 HD2 HIS A 10 25.487 5.417 -2.652 1.00 63.23 ATOM 152 HE1 HIS A 10 25.522 2.170 -5.382 1.00 73.34 ATOM 153 C HIS A 10 22.379 5.952 -0.521 1.00 1.03 ATOM 154 O HIS A 10 21.697 6.027 0.501 1.00 71.11 ATOM 155 N MET A 11 22.472 6.941 -1.403 1.00 52.32 ATOM 156 H MET A 11 23.032 6.822 -2.199 1.00 14.51 ATOM 157 CA MET A 11 21.759 8.200 -1.217 1.00 43.12 ATOM 158 HA MET A 11 22.193 8.703 -0.366 1.00 51.21 ATOM 159 CB MET A 11 21.917 9.088 -2.453 1.00 63.33 ATOM 160 HB2 MET A 11 22.902 8.934 -2.869 1.00 1.25 ATOM 161 HB3 MET A 11 21.178 8.800 -3.186 1.00 14.44 ATOM 162 CG MET A 11 21.748 10.570 -2.163 1.00 3.15 ATOM 163 HG2 MET A 11 21.671 10.708 -1.094 1.00 64.23 ATOM 164 HG3 MET A 11 22.618 11.096 -2.529 1.00 74.33 ATOM 165 SD MET A 11 20.279 11.267 -2.941 1.00 10.42 ATOM 166 CE MET A 11 20.579 10.858 -4.659 1.00 2.45 ATOM 167 HE1 MET A 11 21.582 11.155 -4.929 1.00 54.34 ATOM 168 HE2 MET A 11 20.469 9.793 -4.800 1.00 13.44 ATOM 169 HE3 MET A 11 19.868 11.380 -5.282 1.00 63.24 ATOM 170 C MET A 11 20.280 7.952 -0.941 1.00 31.30 ATOM 171 O MET A 11 19.647 8.686 -0.182 1.00 4.40 ATOM 172 N LYS A 12 19.733 6.912 -1.562 1.00 21.02 ATOM 173 H LYS A 12 20.289 6.363 -2.155 1.00 12.31 ATOM 174 CA LYS A 12 18.328 6.565 -1.383 1.00 2.44 ATOM 175 HA LYS A 12 17.734 7.346 -1.833 1.00 72.32 ATOM 176 CB LYS A 12 18.017 5.238 -2.077 1.00 35.32 ATOM 177 HB2 LYS A 12 18.630 4.464 -1.639 1.00 72.23 ATOM 178 HB3 LYS A 12 16.976 4.996 -1.914 1.00 21.41 ATOM 179 CG LYS A 12 18.272 5.260 -3.574 1.00 32.40 ATOM 180 HG2 LYS A 12 19.269 5.633 -3.755 1.00 13.33 ATOM 181 HG3 LYS A 12 18.187 4.253 -3.959 1.00 42.20 ATOM 182 CD LYS A 12 17.275 6.150 -4.297 1.00 31.13 ATOM 183 HD2 LYS A 12 16.340 5.620 -4.399 1.00 34.13 ATOM 184 HD3 LYS A 12 17.120 7.048 -3.715 1.00 43.15 ATOM 185 CE LYS A 12 17.774 6.536 -5.681 1.00 13.23 ATOM 186 HE2 LYS A 12 17.135 7.311 -6.076 1.00 31.00 ATOM 187 HE3 LYS A 12 18.783 6.911 -5.593 1.00 53.34 ATOM 188 NZ LYS A 12 17.766 5.378 -6.616 1.00 64.42 ATOM 189 HZ1 LYS A 12 18.427 5.548 -7.401 1.00 50.14 ATOM 190 HZ2 LYS A 12 18.055 4.513 -6.116 1.00 63.51 ATOM 191 HZ3 LYS A 12 16.812 5.238 -7.005 1.00 13.02 ATOM 192 C LYS A 12 17.976 6.472 0.099 1.00 75.25 ATOM 193 O LYS A 12 16.864 6.811 0.504 1.00 11.31 ATOM 194 N ARG A 13 18.929 6.011 0.901 1.00 22.32 ATOM 195 H ARG A 13 19.795 5.756 0.519 1.00 51.24 ATOM 196 CA ARG A 13 18.719 5.873 2.337 1.00 14.02 ATOM 197 HA ARG A 13 17.990 5.091 2.492 1.00 3.34 ATOM 198 CB ARG A 13 20.025 5.481 3.030 1.00 33.14 ATOM 199 HB2 ARG A 13 20.828 6.078 2.624 1.00 11.13 ATOM 200 HB3 ARG A 13 19.933 5.686 4.086 1.00 21.44 ATOM 201 CG ARG A 13 20.389 4.015 2.859 1.00 12.12 ATOM 202 HG2 ARG A 13 20.067 3.685 1.882 1.00 10.54 ATOM 203 HG3 ARG A 13 21.460 3.908 2.943 1.00 40.02 ATOM 204 CD ARG A 13 19.721 3.148 3.915 1.00 54.21 ATOM 205 HD2 ARG A 13 20.330 2.272 4.081 1.00 50.32 ATOM 206 HD3 ARG A 13 19.647 3.714 4.832 1.00 73.14 ATOM 207 NE ARG A 13 18.383 2.725 3.509 1.00 21.20 ATOM 208 HE ARG A 13 17.620 3.217 3.877 1.00 62.03 ATOM 209 CZ ARG A 13 18.153 1.717 2.675 1.00 72.10 ATOM 210 NH1 ARG A 13 19.166 1.032 2.161 1.00 14.44 ATOM 211 HH11 ARG A 13 20.105 1.275 2.403 1.00 61.33 ATOM 212 HH12 ARG A 13 18.989 0.273 1.535 1.00 43.15 ATOM 213 NH2 ARG A 13 16.907 1.392 2.353 1.00 22.45 ATOM 214 HH21 ARG A 13 16.141 1.905 2.739 1.00 42.22 ATOM 215 HH22 ARG A 13 16.735 0.633 1.726 1.00 50.23 ATOM 216 C ARG A 13 18.183 7.171 2.935 1.00 32.30 ATOM 217 O ARG A 13 18.204 8.219 2.289 1.00 22.44 ATOM 218 N SER A 14 17.702 7.092 4.172 1.00 41.32 ATOM 219 H SER A 14 17.713 6.228 4.634 1.00 15.25 ATOM 220 CA SER A 14 17.157 8.259 4.855 1.00 14.22 ATOM 221 HA SER A 14 16.879 8.983 4.104 1.00 14.41 ATOM 222 CB SER A 14 15.913 7.872 5.658 1.00 60.44 ATOM 223 HB2 SER A 14 16.181 7.133 6.397 1.00 31.43 ATOM 224 HB3 SER A 14 15.519 8.748 6.151 1.00 54.32 ATOM 225 OG SER A 14 14.910 7.331 4.815 1.00 42.33 ATOM 226 HG SER A 14 14.229 6.920 5.351 1.00 74.41 ATOM 227 C SER A 14 18.198 8.884 5.779 1.00 32.43 ATOM 228 O SER A 14 17.938 9.114 6.960 1.00 41.15 ATOM 229 N GLY A 15 19.379 9.155 5.232 1.00 31.12 ATOM 230 H GLY A 15 19.529 8.949 4.286 1.00 43.43 ATOM 231 CA GLY A 15 20.442 9.750 6.020 1.00 24.23 ATOM 232 HA2 GLY A 15 20.060 10.630 6.516 1.00 73.44 ATOM 233 HA3 GLY A 15 20.762 9.038 6.768 1.00 52.42 ATOM 234 C GLY A 15 21.639 10.143 5.177 1.00 70.43 ATOM 235 O GLY A 15 22.051 9.398 4.287 1.00 52.11 ATOM 236 N ARG A 16 22.198 11.316 5.455 1.00 34.11 ATOM 237 H ARG A 16 21.824 11.865 6.176 1.00 21.42 ATOM 238 CA ARG A 16 23.352 11.808 4.713 1.00 62.40 ATOM 239 HA ARG A 16 23.294 11.413 3.710 1.00 44.04 ATOM 240 CB ARG A 16 23.331 13.336 4.649 1.00 72.14 ATOM 241 HB2 ARG A 16 22.338 13.681 4.896 1.00 13.31 ATOM 242 HB3 ARG A 16 24.029 13.724 5.374 1.00 5.31 ATOM 243 CG ARG A 16 23.702 13.893 3.284 1.00 13.21 ATOM 244 HG2 ARG A 16 23.161 13.349 2.524 1.00 52.11 ATOM 245 HG3 ARG A 16 23.428 14.937 3.246 1.00 44.12 ATOM 246 CD ARG A 16 25.193 13.762 3.015 1.00 34.40 ATOM 247 HD2 ARG A 16 25.720 13.801 3.957 1.00 53.34 ATOM 248 HD3 ARG A 16 25.376 12.809 2.540 1.00 41.40 ATOM 249 NE ARG A 16 25.689 14.828 2.149 1.00 72.30 ATOM 250 HE ARG A 16 25.101 15.595 1.991 1.00 75.20 ATOM 251 CZ ARG A 16 26.885 14.809 1.572 1.00 60.22 ATOM 252 NH1 ARG A 16 27.703 13.784 1.767 1.00 31.32 ATOM 253 HH11 ARG A 16 27.419 13.023 2.350 1.00 72.52 ATOM 254 HH12 ARG A 16 28.603 13.771 1.330 1.00 13.44 ATOM 255 NH2 ARG A 16 27.265 15.817 0.797 1.00 61.42 ATOM 256 HH21 ARG A 16 26.651 16.591 0.647 1.00 61.11 ATOM 257 HH22 ARG A 16 28.165 15.802 0.363 1.00 24.50 ATOM 258 C ARG A 16 24.653 11.333 5.354 1.00 30.02 ATOM 259 O ARG A 16 24.807 11.378 6.574 1.00 12.52 ATOM 260 N GLU A 17 25.585 10.878 4.523 1.00 60.32 ATOM 261 H GLU A 17 25.403 10.867 3.560 1.00 60.50 ATOM 262 CA GLU A 17 26.871 10.394 5.010 1.00 65.44 ATOM 263 HA GLU A 17 26.760 10.151 6.056 1.00 61.25 ATOM 264 CB GLU A 17 27.289 9.133 4.249 1.00 55.45 ATOM 265 HB2 GLU A 17 26.631 8.324 4.529 1.00 21.21 ATOM 266 HB3 GLU A 17 27.186 9.317 3.189 1.00 1.42 ATOM 267 CG GLU A 17 28.720 8.703 4.521 1.00 1.44 ATOM 268 HG2 GLU A 17 29.386 9.488 4.197 1.00 45.43 ATOM 269 HG3 GLU A 17 28.840 8.548 5.584 1.00 75.14 ATOM 270 CD GLU A 17 29.092 7.423 3.799 1.00 4.20 ATOM 271 OE1 GLU A 17 28.999 7.397 2.554 1.00 65.12 ATOM 272 OE2 GLU A 17 29.476 6.448 4.478 1.00 0.11 ATOM 273 C GLU A 17 27.946 11.467 4.866 1.00 45.12 ATOM 274 O GLU A 17 28.266 11.895 3.756 1.00 3.25 ATOM 275 N ILE A 18 28.499 11.897 5.995 1.00 43.31 ATOM 276 H ILE A 18 28.202 11.518 6.848 1.00 61.43 ATOM 277 CA ILE A 18 29.538 12.920 5.995 1.00 21.20 ATOM 278 HA ILE A 18 29.989 12.936 5.013 1.00 4.14 ATOM 279 CB ILE A 18 28.954 14.315 6.283 1.00 2.54 ATOM 280 HB ILE A 18 29.737 15.045 6.142 1.00 30.11 ATOM 281 CG2 ILE A 18 27.831 14.631 5.308 1.00 54.53 ATOM 282 HG21 ILE A 18 26.907 14.208 5.673 1.00 13.12 ATOM 283 HG22 ILE A 18 27.724 15.702 5.216 1.00 43.34 ATOM 284 HG23 ILE A 18 28.063 14.208 4.342 1.00 42.44 ATOM 285 CG1 ILE A 18 28.452 14.394 7.727 1.00 73.25 ATOM 286 HG12 ILE A 18 27.748 13.595 7.900 1.00 53.41 ATOM 287 HG13 ILE A 18 29.290 14.281 8.398 1.00 25.13 ATOM 288 CD1 ILE A 18 27.763 15.700 8.057 1.00 63.34 ATOM 289 HD11 ILE A 18 28.474 16.510 7.984 1.00 20.44 ATOM 290 HD12 ILE A 18 26.955 15.867 7.360 1.00 62.31 ATOM 291 HD13 ILE A 18 27.369 15.655 9.061 1.00 1.01 ATOM 292 C ILE A 18 30.616 12.608 7.028 1.00 13.51 ATOM 293 O ILE A 18 30.509 11.640 7.782 1.00 53.33 ATOM 294 N THR A 19 31.655 13.437 7.060 1.00 51.25 ATOM 295 H THR A 19 31.683 14.191 6.434 1.00 71.34 ATOM 296 CA THR A 19 32.752 13.252 8.000 1.00 23.53 ATOM 297 HA THR A 19 32.705 12.238 8.373 1.00 53.44 ATOM 298 CB THR A 19 34.118 13.452 7.317 1.00 41.10 ATOM 299 HB THR A 19 34.287 12.630 6.636 1.00 51.22 ATOM 300 OG1 THR A 19 35.160 13.466 8.299 1.00 10.12 ATOM 301 HG1 THR A 19 35.326 12.570 8.602 1.00 2.24 ATOM 302 CG2 THR A 19 34.142 14.751 6.526 1.00 0.53 ATOM 303 HG21 THR A 19 33.304 15.366 6.819 1.00 54.33 ATOM 304 HG22 THR A 19 35.063 15.279 6.728 1.00 73.30 ATOM 305 HG23 THR A 19 34.077 14.532 5.471 1.00 73.11 ATOM 306 C THR A 19 32.638 14.216 9.175 1.00 23.03 ATOM 307 O THR A 19 31.945 15.230 9.093 1.00 31.21 ATOM 308 N TRP A 20 33.323 13.894 10.267 1.00 51.41 ATOM 309 H TRP A 20 33.858 13.073 10.272 1.00 71.25 ATOM 310 CA TRP A 20 33.298 14.734 11.459 1.00 23.13 ATOM 311 HA TRP A 20 32.280 14.771 11.816 1.00 14.14 ATOM 312 CB TRP A 20 34.186 14.132 12.550 1.00 14.12 ATOM 313 HB2 TRP A 20 33.599 13.451 13.148 1.00 71.22 ATOM 314 HB3 TRP A 20 34.997 13.591 12.086 1.00 70.55 ATOM 315 CG TRP A 20 34.779 15.159 13.467 1.00 73.20 ATOM 316 CD1 TRP A 20 35.927 15.871 13.267 1.00 54.14 ATOM 317 CD2 TRP A 20 34.254 15.586 14.729 1.00 63.11 ATOM 318 CE3 TRP A 20 33.125 15.242 15.477 1.00 24.03 ATOM 319 CE2 TRP A 20 35.135 16.560 15.238 1.00 42.11 ATOM 320 NE1 TRP A 20 36.147 16.715 14.328 1.00 43.40 ATOM 321 HD1 TRP A 20 36.559 15.773 12.398 1.00 51.15 ATOM 322 HE3 TRP A 20 32.425 14.500 15.123 1.00 62.12 ATOM 323 CZ3 TRP A 20 32.914 15.869 16.691 1.00 64.53 ATOM 324 CZ2 TRP A 20 34.921 17.191 16.461 1.00 61.34 ATOM 325 HE1 TRP A 20 36.906 17.330 14.417 1.00 12.15 ATOM 326 HZ3 TRP A 20 32.048 15.615 17.283 1.00 14.23 ATOM 327 CH2 TRP A 20 33.808 16.835 17.172 1.00 31.54 ATOM 328 HZ2 TRP A 20 35.600 17.938 16.845 1.00 21.32 ATOM 329 HH2 TRP A 20 33.604 17.298 18.125 1.00 34.22 ATOM 330 C TRP A 20 33.759 16.151 11.137 1.00 55.22 ATOM 331 O TRP A 20 33.217 17.125 11.660 1.00 55.12 ATOM 332 N LYS A 21 34.762 16.261 10.272 1.00 35.42 ATOM 333 H LYS A 21 35.153 15.447 9.889 1.00 53.23 ATOM 334 CA LYS A 21 35.294 17.559 9.878 1.00 4.41 ATOM 335 HA LYS A 21 35.587 18.084 10.775 1.00 55.20 ATOM 336 CB LYS A 21 36.523 17.379 8.983 1.00 12.54 ATOM 337 HB2 LYS A 21 36.788 16.333 8.963 1.00 24.22 ATOM 338 HB3 LYS A 21 36.273 17.698 7.981 1.00 2.04 ATOM 339 CG LYS A 21 37.734 18.170 9.447 1.00 51.21 ATOM 340 HG2 LYS A 21 38.448 18.225 8.639 1.00 60.23 ATOM 341 HG3 LYS A 21 37.419 19.168 9.719 1.00 34.41 ATOM 342 CD LYS A 21 38.399 17.518 10.647 1.00 5.33 ATOM 343 HD2 LYS A 21 37.660 16.953 11.195 1.00 2.55 ATOM 344 HD3 LYS A 21 39.178 16.854 10.300 1.00 71.25 ATOM 345 CE LYS A 21 39.013 18.555 11.576 1.00 52.21 ATOM 346 HE2 LYS A 21 40.067 18.636 11.358 1.00 32.53 ATOM 347 HE3 LYS A 21 38.535 19.507 11.397 1.00 72.12 ATOM 348 NZ LYS A 21 38.840 18.188 13.009 1.00 62.24 ATOM 349 HZ1 LYS A 21 38.705 17.160 13.100 1.00 3.54 ATOM 350 HZ2 LYS A 21 39.682 18.466 13.553 1.00 52.11 ATOM 351 HZ3 LYS A 21 38.009 18.672 13.404 1.00 0.31 ATOM 352 C LYS A 21 34.237 18.383 9.149 1.00 64.42 ATOM 353 O LYS A 21 33.987 19.537 9.497 1.00 71.33 ATOM 354 N ASP A 22 33.620 17.782 8.138 1.00 60.33 ATOM 355 H ASP A 22 33.864 16.860 7.908 1.00 12.34 ATOM 356 CA ASP A 22 32.588 18.459 7.361 1.00 32.41 ATOM 357 HA ASP A 22 32.995 19.396 7.013 1.00 25.24 ATOM 358 CB ASP A 22 32.191 17.610 6.152 1.00 54.40 ATOM 359 HB2 ASP A 22 31.868 16.637 6.493 1.00 11.42 ATOM 360 HB3 ASP A 22 31.376 18.094 5.633 1.00 30.13 ATOM 361 CG ASP A 22 33.336 17.420 5.177 1.00 52.21 ATOM 362 OD1 ASP A 22 34.439 17.940 5.448 1.00 72.21 ATOM 363 OD2 ASP A 22 33.129 16.751 4.143 1.00 3.02 ATOM 364 C ASP A 22 31.361 18.746 8.221 1.00 3.15 ATOM 365 O ASP A 22 30.724 19.790 8.083 1.00 55.03 ATOM 366 N PHE A 23 31.036 17.813 9.110 1.00 60.33 ATOM 367 H PHE A 23 31.583 17.002 9.173 1.00 23.31 ATOM 368 CA PHE A 23 29.885 17.965 9.991 1.00 35.44 ATOM 369 HA PHE A 23 29.024 18.181 9.377 1.00 2.23 ATOM 370 CB PHE A 23 29.632 16.668 10.764 1.00 61.04 ATOM 371 HB2 PHE A 23 28.771 16.170 10.345 1.00 72.23 ATOM 372 HB3 PHE A 23 30.495 16.027 10.668 1.00 4.02 ATOM 373 CG PHE A 23 29.373 16.883 12.227 1.00 25.35 ATOM 374 CD1 PHE A 23 30.331 16.545 13.170 1.00 12.15 ATOM 375 HD1 PHE A 23 31.271 16.124 12.844 1.00 62.33 ATOM 376 CE1 PHE A 23 30.096 16.742 14.518 1.00 22.34 ATOM 377 HE1 PHE A 23 30.851 16.473 15.243 1.00 50.43 ATOM 378 CZ PHE A 23 28.895 17.280 14.937 1.00 21.51 ATOM 379 HZ PHE A 23 28.710 17.435 15.989 1.00 20.45 ATOM 380 CE2 PHE A 23 27.933 17.621 14.007 1.00 52.10 ATOM 381 HE2 PHE A 23 26.993 18.042 14.332 1.00 73.52 ATOM 382 CD2 PHE A 23 28.173 17.422 12.661 1.00 72.24 ATOM 383 HD2 PHE A 23 27.419 17.688 11.935 1.00 53.44 ATOM 384 C PHE A 23 30.096 19.118 10.968 1.00 55.34 ATOM 385 O PHE A 23 29.250 20.005 11.090 1.00 23.15 ATOM 386 N VAL A 24 31.230 19.099 11.661 1.00 54.22 ATOM 387 H VAL A 24 31.864 18.366 11.519 1.00 21.00 ATOM 388 CA VAL A 24 31.553 20.143 12.626 1.00 22.11 ATOM 389 HA VAL A 24 30.799 20.128 13.399 1.00 14.51 ATOM 390 CB VAL A 24 32.924 19.894 13.284 1.00 74.24 ATOM 391 HB VAL A 24 33.588 19.483 12.538 1.00 25.53 ATOM 392 CG1 VAL A 24 33.521 21.200 13.785 1.00 72.11 ATOM 393 HG11 VAL A 24 34.439 20.996 14.315 1.00 21.33 ATOM 394 HG12 VAL A 24 33.726 21.847 12.945 1.00 3.43 ATOM 395 HG13 VAL A 24 32.821 21.684 14.450 1.00 31.10 ATOM 396 CG2 VAL A 24 32.795 18.887 14.417 1.00 43.03 ATOM 397 HG21 VAL A 24 33.241 17.950 14.118 1.00 63.11 ATOM 398 HG22 VAL A 24 33.303 19.264 15.292 1.00 14.14 ATOM 399 HG23 VAL A 24 31.751 18.732 14.644 1.00 10.33 ATOM 400 C VAL A 24 31.560 21.518 11.967 1.00 22.33 ATOM 401 O VAL A 24 31.236 22.522 12.600 1.00 73.33 ATOM 402 N ASN A 25 31.932 21.555 10.692 1.00 61.32 ATOM 403 H ASN A 25 32.180 20.720 10.241 1.00 14.43 ATOM 404 CA ASN A 25 31.981 22.807 9.946 1.00 5.12 ATOM 405 HA ASN A 25 32.198 23.601 10.645 1.00 32.33 ATOM 406 CB ASN A 25 33.091 22.755 8.894 1.00 71.12 ATOM 407 HB2 ASN A 25 33.054 21.801 8.388 1.00 62.00 ATOM 408 HB3 ASN A 25 32.935 23.545 8.175 1.00 1.20 ATOM 409 CG ASN A 25 34.471 22.922 9.500 1.00 70.21 ATOM 410 OD1 ASN A 25 34.763 23.934 10.137 1.00 42.13 ATOM 411 ND2 ASN A 25 35.328 21.926 9.304 1.00 55.13 ATOM 412 HD21 ASN A 25 35.026 21.150 8.786 1.00 15.41 ATOM 413 HD22 ASN A 25 36.227 22.008 9.685 1.00 35.41 ATOM 414 C ASN A 25 30.642 23.094 9.275 1.00 33.20 ATOM 415 O ASN A 25 30.375 24.218 8.853 1.00 5.21 ATOM 416 N ASN A 26 29.802 22.068 9.181 1.00 52.02 ATOM 417 H ASN A 26 30.071 21.195 9.536 1.00 51.21 ATOM 418 CA ASN A 26 28.489 22.209 8.561 1.00 1.42 ATOM 419 HA ASN A 26 28.433 23.196 8.126 1.00 33.20 ATOM 420 CB ASN A 26 28.309 21.167 7.456 1.00 32.20 ATOM 421 HB2 ASN A 26 28.478 20.182 7.867 1.00 13.24 ATOM 422 HB3 ASN A 26 27.300 21.225 7.075 1.00 45.22 ATOM 423 CG ASN A 26 29.271 21.375 6.303 1.00 63.53 ATOM 424 OD1 ASN A 26 29.967 22.388 6.235 1.00 22.12 ATOM 425 ND2 ASN A 26 29.315 20.413 5.388 1.00 73.20 ATOM 426 HD21 ASN A 26 28.732 19.634 5.507 1.00 74.14 ATOM 427 HD22 ASN A 26 29.929 20.521 4.632 1.00 52.10 ATOM 428 C ASN A 26 27.380 22.065 9.598 1.00 34.54 ATOM 429 O ASN A 26 26.197 22.030 9.257 1.00 1.21 ATOM 430 N TYR A 27 27.769 21.981 10.865 1.00 23.54 ATOM 431 H TYR A 27 28.726 22.014 11.075 1.00 71.31 ATOM 432 CA TYR A 27 26.808 21.838 11.953 1.00 63.43 ATOM 433 HA TYR A 27 25.875 22.276 11.630 1.00 21.43 ATOM 434 CB TYR A 27 26.579 20.358 12.268 1.00 42.43 ATOM 435 HB2 TYR A 27 27.534 19.875 12.406 1.00 72.33 ATOM 436 HB3 TYR A 27 26.004 20.276 13.179 1.00 44.34 ATOM 437 CG TYR A 27 25.836 19.616 11.180 1.00 31.24 ATOM 438 CD1 TYR A 27 26.474 19.249 10.002 1.00 61.30 ATOM 439 HD1 TYR A 27 27.516 19.501 9.868 1.00 1.45 ATOM 440 CE1 TYR A 27 25.799 18.571 9.005 1.00 30.34 ATOM 441 HE1 TYR A 27 26.312 18.294 8.096 1.00 20.52 ATOM 442 CZ TYR A 27 24.469 18.250 9.179 1.00 31.25 ATOM 443 CE2 TYR A 27 23.813 18.603 10.340 1.00 1.23 ATOM 444 HE2 TYR A 27 22.771 18.352 10.476 1.00 4.22 ATOM 445 CD2 TYR A 27 24.496 19.282 11.331 1.00 53.21 ATOM 446 HD2 TYR A 27 23.985 19.561 12.241 1.00 31.03 ATOM 447 OH TYR A 27 23.792 17.575 8.190 1.00 70.52 ATOM 448 HH TYR A 27 24.041 17.929 7.333 1.00 64.31 ATOM 449 C TYR A 27 27.289 22.567 13.204 1.00 54.14 ATOM 450 O TYR A 27 26.672 23.538 13.646 1.00 24.41 ATOM 451 N LEU A 28 28.393 22.093 13.769 1.00 3.31 ATOM 452 H LEU A 28 28.840 21.318 13.371 1.00 31.40 ATOM 453 CA LEU A 28 28.959 22.700 14.969 1.00 20.33 ATOM 454 HA LEU A 28 28.192 22.707 15.729 1.00 2.35 ATOM 455 CB LEU A 28 30.148 21.877 15.469 1.00 72.45 ATOM 456 HB2 LEU A 28 30.104 20.910 14.992 1.00 70.45 ATOM 457 HB3 LEU A 28 31.052 22.385 15.165 1.00 51.20 ATOM 458 CG LEU A 28 30.221 21.651 16.979 1.00 33.41 ATOM 459 HG LEU A 28 31.137 21.126 17.215 1.00 53.45 ATOM 460 CD1 LEU A 28 30.239 22.980 17.717 1.00 35.04 ATOM 461 HD11 LEU A 28 29.225 23.286 17.932 1.00 43.31 ATOM 462 HD12 LEU A 28 30.785 22.871 18.643 1.00 60.45 ATOM 463 HD13 LEU A 28 30.718 23.727 17.102 1.00 11.03 ATOM 464 CD2 LEU A 28 29.053 20.794 17.447 1.00 2.11 ATOM 465 HD21 LEU A 28 29.143 20.612 18.508 1.00 72.12 ATOM 466 HD22 LEU A 28 28.126 21.310 17.248 1.00 74.14 ATOM 467 HD23 LEU A 28 29.063 19.853 16.918 1.00 75.30 ATOM 468 C LEU A 28 29.398 24.135 14.699 1.00 14.41 ATOM 469 O LEU A 28 29.471 24.955 15.614 1.00 13.43 ATOM 470 N SER A 29 29.686 24.433 13.436 1.00 24.22 ATOM 471 H SER A 29 29.609 23.736 12.751 1.00 31.55 ATOM 472 CA SER A 29 30.119 25.769 13.045 1.00 1.33 ATOM 473 HA SER A 29 31.020 26.000 13.594 1.00 20.22 ATOM 474 CB SER A 29 30.424 25.812 11.547 1.00 63.32 ATOM 475 HB2 SER A 29 31.493 25.778 11.399 1.00 72.45 ATOM 476 HB3 SER A 29 29.966 24.960 11.065 1.00 64.11 ATOM 477 OG SER A 29 29.919 26.997 10.957 1.00 70.13 ATOM 478 HG SER A 29 30.633 27.467 10.520 1.00 71.35 ATOM 479 C SER A 29 29.055 26.807 13.389 1.00 53.04 ATOM 480 O SER A 29 29.370 27.942 13.747 1.00 54.11 ATOM 481 N LYS A 30 27.792 26.409 13.276 1.00 11.34 ATOM 482 H LYS A 30 27.604 25.492 12.986 1.00 30.30 ATOM 483 CA LYS A 30 26.679 27.302 13.575 1.00 14.23 ATOM 484 HA LYS A 30 27.082 28.287 13.755 1.00 42.10 ATOM 485 CB LYS A 30 25.717 27.367 12.387 1.00 74.21 ATOM 486 HB2 LYS A 30 24.899 28.026 12.637 1.00 54.33 ATOM 487 HB3 LYS A 30 26.244 27.769 11.534 1.00 61.12 ATOM 488 CG LYS A 30 25.139 26.017 11.997 1.00 24.04 ATOM 489 HG2 LYS A 30 25.076 25.395 12.878 1.00 61.12 ATOM 490 HG3 LYS A 30 24.151 26.164 11.586 1.00 33.32 ATOM 491 CD LYS A 30 26.005 25.318 10.963 1.00 24.30 ATOM 492 HD2 LYS A 30 27.018 25.684 11.046 1.00 14.41 ATOM 493 HD3 LYS A 30 25.989 24.254 11.153 1.00 63.32 ATOM 494 CE LYS A 30 25.504 25.576 9.550 1.00 22.33 ATOM 495 HE2 LYS A 30 25.933 24.838 8.890 1.00 71.31 ATOM 496 HE3 LYS A 30 24.428 25.484 9.542 1.00 1.20 ATOM 497 NZ LYS A 30 25.879 26.934 9.068 1.00 20.22 ATOM 498 HZ1 LYS A 30 26.859 27.151 9.340 1.00 44.55 ATOM 499 HZ2 LYS A 30 25.799 26.980 8.032 1.00 22.11 ATOM 500 HZ3 LYS A 30 25.248 27.648 9.486 1.00 65.12 ATOM 501 C LYS A 30 25.932 26.842 14.823 1.00 33.40 ATOM 502 O LYS A 30 25.190 27.610 15.433 1.00 11.23 ATOM 503 N GLY A 31 26.134 25.582 15.198 1.00 61.15 ATOM 504 H GLY A 31 26.737 25.015 14.672 1.00 33.22 ATOM 505 CA GLY A 31 25.474 25.042 16.372 1.00 72.25 ATOM 506 HA2 GLY A 31 25.934 24.100 16.629 1.00 64.33 ATOM 507 HA3 GLY A 31 25.605 25.731 17.193 1.00 55.11 ATOM 508 C GLY A 31 23.991 24.819 16.152 1.00 54.43 ATOM 509 O GLY A 31 23.166 25.223 16.972 1.00 25.03 ATOM 510 N VAL A 32 23.649 24.176 15.040 1.00 54.54 ATOM 511 H VAL A 32 24.351 23.879 14.424 1.00 11.31 ATOM 512 CA VAL A 32 22.254 23.902 14.713 1.00 24.55 ATOM 513 HA VAL A 32 21.636 24.537 15.330 1.00 34.03 ATOM 514 CB VAL A 32 21.951 24.217 13.237 1.00 54.12 ATOM 515 HB VAL A 32 20.950 23.876 13.015 1.00 11.34 ATOM 516 CG1 VAL A 32 22.009 25.717 12.988 1.00 35.42 ATOM 517 HG11 VAL A 32 21.074 26.168 13.289 1.00 64.44 ATOM 518 HG12 VAL A 32 22.817 26.146 13.562 1.00 35.32 ATOM 519 HG13 VAL A 32 22.176 25.901 11.937 1.00 12.13 ATOM 520 CG2 VAL A 32 22.919 23.479 12.325 1.00 40.33 ATOM 521 HG21 VAL A 32 23.928 23.800 12.536 1.00 24.05 ATOM 522 HG22 VAL A 32 22.836 22.416 12.496 1.00 53.23 ATOM 523 HG23 VAL A 32 22.681 23.698 11.294 1.00 14.03 ATOM 524 C VAL A 32 21.901 22.445 14.994 1.00 44.14 ATOM 525 O VAL A 32 21.106 21.839 14.276 1.00 61.42 ATOM 526 N VAL A 33 22.498 21.889 16.043 1.00 61.50 ATOM 527 H VAL A 33 23.122 22.423 16.577 1.00 64.12 ATOM 528 CA VAL A 33 22.246 20.503 16.420 1.00 33.10 ATOM 529 HA VAL A 33 21.556 20.082 15.703 1.00 61.03 ATOM 530 CB VAL A 33 23.540 19.669 16.393 1.00 44.12 ATOM 531 HB VAL A 33 24.139 19.943 17.249 1.00 31.33 ATOM 532 CG1 VAL A 33 23.222 18.185 16.490 1.00 60.15 ATOM 533 HG11 VAL A 33 22.646 17.883 15.627 1.00 44.30 ATOM 534 HG12 VAL A 33 24.142 17.621 16.523 1.00 24.33 ATOM 535 HG13 VAL A 33 22.651 17.997 17.387 1.00 63.21 ATOM 536 CG2 VAL A 33 24.341 19.970 15.135 1.00 42.21 ATOM 537 HG21 VAL A 33 23.672 20.040 14.290 1.00 31.21 ATOM 538 HG22 VAL A 33 24.865 20.907 15.257 1.00 21.52 ATOM 539 HG23 VAL A 33 25.055 19.178 14.964 1.00 31.23 ATOM 540 C VAL A 33 21.627 20.416 17.811 1.00 62.33 ATOM 541 O VAL A 33 22.081 21.076 18.745 1.00 15.45 ATOM 542 N ASP A 34 20.590 19.596 17.940 1.00 12.23 ATOM 543 H ASP A 34 20.275 19.096 17.158 1.00 53.51 ATOM 544 CA ASP A 34 19.909 19.421 19.218 1.00 70.41 ATOM 545 HA ASP A 34 19.816 20.392 19.681 1.00 64.45 ATOM 546 CB ASP A 34 18.511 18.839 19.000 1.00 64.13 ATOM 547 HB2 ASP A 34 18.178 19.084 18.001 1.00 25.44 ATOM 548 HB3 ASP A 34 18.555 17.765 19.107 1.00 12.13 ATOM 549 CG ASP A 34 17.498 19.380 19.989 1.00 50.54 ATOM 550 OD1 ASP A 34 17.657 20.539 20.427 1.00 53.32 ATOM 551 OD2 ASP A 34 16.546 18.646 20.324 1.00 75.13 ATOM 552 C ASP A 34 20.713 18.511 20.142 1.00 43.51 ATOM 553 O ASP A 34 20.931 18.833 21.310 1.00 11.31 ATOM 554 N ARG A 35 21.151 17.375 19.611 1.00 62.33 ATOM 555 H ARG A 35 20.946 17.174 18.674 1.00 54.03 ATOM 556 CA ARG A 35 21.929 16.418 20.388 1.00 22.13 ATOM 557 HA ARG A 35 22.734 16.955 20.866 1.00 4.33 ATOM 558 CB ARG A 35 21.055 15.772 21.464 1.00 34.24 ATOM 559 HB2 ARG A 35 21.659 15.586 22.340 1.00 64.22 ATOM 560 HB3 ARG A 35 20.261 16.456 21.724 1.00 74.40 ATOM 561 CG ARG A 35 20.428 14.457 21.031 1.00 31.53 ATOM 562 HG2 ARG A 35 20.184 14.513 19.981 1.00 53.43 ATOM 563 HG3 ARG A 35 21.138 13.659 21.195 1.00 15.44 ATOM 564 CD ARG A 35 19.159 14.159 21.815 1.00 41.21 ATOM 565 HD2 ARG A 35 18.924 13.111 21.709 1.00 74.23 ATOM 566 HD3 ARG A 35 19.334 14.385 22.856 1.00 23.22 ATOM 567 NE ARG A 35 18.026 14.950 21.342 1.00 32.30 ATOM 568 HE ARG A 35 18.221 15.766 20.837 1.00 0.11 ATOM 569 CZ ARG A 35 16.758 14.620 21.560 1.00 73.30 ATOM 570 NH1 ARG A 35 16.463 13.520 22.240 1.00 13.51 ATOM 571 HH11 ARG A 35 17.196 12.939 22.591 1.00 63.53 ATOM 572 HH12 ARG A 35 15.507 13.275 22.404 1.00 70.11 ATOM 573 NH2 ARG A 35 15.781 15.390 21.098 1.00 45.35 ATOM 574 HH21 ARG A 35 16.000 16.220 20.585 1.00 70.25 ATOM 575 HH22 ARG A 35 14.828 15.141 21.262 1.00 54.12 ATOM 576 C ARG A 35 22.524 15.340 19.487 1.00 40.25 ATOM 577 O ARG A 35 21.941 14.980 18.463 1.00 14.31 ATOM 578 N LEU A 36 23.688 14.829 19.872 1.00 10.55 ATOM 579 H LEU A 36 24.104 15.156 20.697 1.00 42.32 ATOM 580 CA LEU A 36 24.363 13.793 19.099 1.00 32.10 ATOM 581 HA LEU A 36 23.887 13.739 18.131 1.00 35.34 ATOM 582 CB LEU A 36 25.838 14.150 18.909 1.00 22.42 ATOM 583 HB2 LEU A 36 26.178 14.639 19.809 1.00 42.33 ATOM 584 HB3 LEU A 36 26.386 13.228 18.774 1.00 33.43 ATOM 585 CG LEU A 36 26.161 15.065 17.727 1.00 33.34 ATOM 586 HG LEU A 36 25.464 15.892 17.720 1.00 4.13 ATOM 587 CD1 LEU A 36 27.564 15.635 17.861 1.00 23.23 ATOM 588 HD11 LEU A 36 28.102 15.489 16.936 1.00 30.51 ATOM 589 HD12 LEU A 36 27.505 16.691 18.080 1.00 74.30 ATOM 590 HD13 LEU A 36 28.083 15.130 18.663 1.00 71.13 ATOM 591 CD2 LEU A 36 26.012 14.312 16.414 1.00 61.55 ATOM 592 HD21 LEU A 36 26.975 13.933 16.104 1.00 3.25 ATOM 593 HD22 LEU A 36 25.327 13.487 16.547 1.00 44.13 ATOM 594 HD23 LEU A 36 25.628 14.980 15.657 1.00 61.30 ATOM 595 C LEU A 36 24.240 12.436 19.784 1.00 21.40 ATOM 596 O LEU A 36 24.395 12.328 21.000 1.00 72.41 ATOM 597 N GLU A 37 23.963 11.403 18.994 1.00 23.42 ATOM 598 H GLU A 37 23.851 11.552 18.032 1.00 3.43 ATOM 599 CA GLU A 37 23.822 10.052 19.526 1.00 55.14 ATOM 600 HA GLU A 37 24.123 10.070 20.562 1.00 52.20 ATOM 601 CB GLU A 37 22.363 9.597 19.440 1.00 62.01 ATOM 602 HB2 GLU A 37 22.145 9.319 18.419 1.00 14.42 ATOM 603 HB3 GLU A 37 22.231 8.733 20.074 1.00 30.13 ATOM 604 CG GLU A 37 21.367 10.661 19.870 1.00 62.12 ATOM 605 HG2 GLU A 37 21.883 11.399 20.465 1.00 1.22 ATOM 606 HG3 GLU A 37 20.960 11.132 18.987 1.00 1.34 ATOM 607 CD GLU A 37 20.224 10.093 20.688 1.00 74.13 ATOM 608 OE1 GLU A 37 20.464 9.143 21.463 1.00 54.25 ATOM 609 OE2 GLU A 37 19.089 10.597 20.553 1.00 4.41 ATOM 610 C GLU A 37 24.716 9.074 18.770 1.00 24.44 ATOM 611 O GLU A 37 24.610 8.930 17.552 1.00 14.43 ATOM 612 N VAL A 38 25.600 8.402 19.503 1.00 53.43 ATOM 613 H VAL A 38 25.637 8.560 20.469 1.00 22.22 ATOM 614 CA VAL A 38 26.513 7.437 18.904 1.00 62.24 ATOM 615 HA VAL A 38 26.625 7.686 17.858 1.00 15.44 ATOM 616 CB VAL A 38 27.903 7.494 19.565 1.00 41.01 ATOM 617 HB VAL A 38 27.840 7.013 20.530 1.00 64.42 ATOM 618 CG1 VAL A 38 28.926 6.744 18.725 1.00 53.33 ATOM 619 HG11 VAL A 38 28.982 7.191 17.743 1.00 73.31 ATOM 620 HG12 VAL A 38 29.893 6.800 19.201 1.00 23.12 ATOM 621 HG13 VAL A 38 28.628 5.710 18.634 1.00 41.15 ATOM 622 CG2 VAL A 38 28.332 8.938 19.779 1.00 70.23 ATOM 623 HG21 VAL A 38 27.884 9.316 20.686 1.00 53.04 ATOM 624 HG22 VAL A 38 29.408 8.985 19.862 1.00 53.31 ATOM 625 HG23 VAL A 38 28.009 9.537 18.940 1.00 11.23 ATOM 626 C VAL A 38 25.966 6.018 19.018 1.00 41.52 ATOM 627 O VAL A 38 25.754 5.510 20.119 1.00 65.23 ATOM 628 N VAL A 39 25.739 5.384 17.872 1.00 22.52 ATOM 629 H VAL A 39 25.927 5.841 17.027 1.00 44.54 ATOM 630 CA VAL A 39 25.218 4.022 17.843 1.00 41.11 ATOM 631 HA VAL A 39 24.546 3.904 18.680 1.00 34.21 ATOM 632 CB VAL A 39 24.430 3.751 16.548 1.00 71.43 ATOM 633 HB VAL A 39 25.131 3.466 15.777 1.00 73.22 ATOM 634 CG1 VAL A 39 23.451 2.604 16.748 1.00 24.44 ATOM 635 HG11 VAL A 39 23.934 1.671 16.497 1.00 72.31 ATOM 636 HG12 VAL A 39 23.134 2.578 17.780 1.00 34.14 ATOM 637 HG13 VAL A 39 22.592 2.748 16.111 1.00 72.34 ATOM 638 CG2 VAL A 39 23.704 5.008 16.093 1.00 63.24 ATOM 639 HG21 VAL A 39 22.731 4.742 15.707 1.00 11.23 ATOM 640 HG22 VAL A 39 23.589 5.680 16.930 1.00 32.10 ATOM 641 HG23 VAL A 39 24.278 5.494 15.317 1.00 30.13 ATOM 642 C VAL A 39 26.343 3.000 17.964 1.00 40.41 ATOM 643 O VAL A 39 27.300 3.022 17.192 1.00 44.02 ATOM 644 N ASN A 40 26.220 2.105 18.939 1.00 53.43 ATOM 645 H ASN A 40 25.433 2.139 19.522 1.00 3.04 ATOM 646 CA ASN A 40 27.227 1.074 19.161 1.00 12.24 ATOM 647 HA ASN A 40 27.015 0.603 20.109 1.00 12.34 ATOM 648 CB ASN A 40 27.159 0.019 18.056 1.00 65.05 ATOM 649 HB2 ASN A 40 26.887 0.497 17.126 1.00 13.40 ATOM 650 HB3 ASN A 40 28.129 -0.443 17.947 1.00 41.00 ATOM 651 CG ASN A 40 26.141 -1.065 18.352 1.00 62.00 ATOM 652 OD1 ASN A 40 26.419 -2.007 19.095 1.00 40.24 ATOM 653 ND2 ASN A 40 24.954 -0.936 17.771 1.00 62.43 ATOM 654 HD21 ASN A 40 24.804 -0.160 17.191 1.00 33.23 ATOM 655 HD22 ASN A 40 24.277 -1.623 17.946 1.00 51.44 ATOM 656 C ASN A 40 28.625 1.682 19.215 1.00 1.12 ATOM 657 O ASN A 40 29.612 1.029 18.875 1.00 12.10 ATOM 658 N LYS A 41 28.703 2.937 19.646 1.00 74.23 ATOM 659 H LYS A 41 27.880 3.405 19.903 1.00 44.31 ATOM 660 CA LYS A 41 29.979 3.634 19.747 1.00 41.14 ATOM 661 HA LYS A 41 29.773 4.683 19.898 1.00 62.13 ATOM 662 CB LYS A 41 30.779 3.106 20.940 1.00 41.23 ATOM 663 HB2 LYS A 41 30.984 2.057 20.785 1.00 41.24 ATOM 664 HB3 LYS A 41 31.715 3.643 20.995 1.00 25.34 ATOM 665 CG LYS A 41 30.061 3.261 22.269 1.00 25.34 ATOM 666 HG2 LYS A 41 29.355 4.074 22.195 1.00 72.14 ATOM 667 HG3 LYS A 41 29.535 2.343 22.493 1.00 43.43 ATOM 668 CD LYS A 41 31.035 3.558 23.397 1.00 2.33 ATOM 669 HD2 LYS A 41 31.956 3.024 23.217 1.00 43.33 ATOM 670 HD3 LYS A 41 31.232 4.621 23.421 1.00 73.05 ATOM 671 CE LYS A 41 30.475 3.129 24.745 1.00 42.42 ATOM 672 HE2 LYS A 41 31.165 3.430 25.519 1.00 73.14 ATOM 673 HE3 LYS A 41 29.526 3.621 24.898 1.00 32.20 ATOM 674 NZ LYS A 41 30.276 1.655 24.819 1.00 53.52 ATOM 675 HZ1 LYS A 41 31.063 1.164 24.349 1.00 51.34 ATOM 676 HZ2 LYS A 41 30.234 1.350 25.812 1.00 25.12 ATOM 677 HZ3 LYS A 41 29.386 1.391 24.349 1.00 43.22 ATOM 678 C LYS A 41 30.791 3.472 18.465 1.00 35.22 ATOM 679 O LYS A 41 32.019 3.405 18.502 1.00 62.42 ATOM 680 N ARG A 42 30.096 3.411 17.334 1.00 73.01 ATOM 681 H ARG A 42 29.118 3.470 17.369 1.00 0.22 ATOM 682 CA ARG A 42 30.752 3.257 16.041 1.00 3.04 ATOM 683 HA ARG A 42 31.812 3.150 16.218 1.00 1.51 ATOM 684 CB ARG A 42 30.238 2.004 15.330 1.00 21.02 ATOM 685 HB2 ARG A 42 30.213 1.188 16.037 1.00 30.50 ATOM 686 HB3 ARG A 42 29.236 2.192 14.974 1.00 4.45 ATOM 687 CG ARG A 42 31.093 1.582 14.146 1.00 35.32 ATOM 688 HG2 ARG A 42 30.912 2.258 13.324 1.00 55.11 ATOM 689 HG3 ARG A 42 32.133 1.628 14.431 1.00 61.02 ATOM 690 CD ARG A 42 30.764 0.166 13.699 1.00 71.11 ATOM 691 HD2 ARG A 42 29.695 0.026 13.750 1.00 75.42 ATOM 692 HD3 ARG A 42 31.095 0.039 12.679 1.00 3.21 ATOM 693 NE ARG A 42 31.414 -0.838 14.537 1.00 12.35 ATOM 694 HE ARG A 42 31.703 -0.563 15.432 1.00 32.43 ATOM 695 CZ ARG A 42 31.629 -2.090 14.151 1.00 25.21 ATOM 696 NH1 ARG A 42 31.249 -2.490 12.946 1.00 63.44 ATOM 697 HH11 ARG A 42 30.800 -1.848 12.325 1.00 32.12 ATOM 698 HH12 ARG A 42 31.414 -3.434 12.657 1.00 40.23 ATOM 699 NH2 ARG A 42 32.227 -2.945 14.971 1.00 21.22 ATOM 700 HH21 ARG A 42 32.515 -2.647 15.881 1.00 63.14 ATOM 701 HH22 ARG A 42 32.389 -3.887 14.680 1.00 72.53 ATOM 702 C ARG A 42 30.521 4.484 15.164 1.00 34.13 ATOM 703 O ARG A 42 31.447 4.993 14.533 1.00 2.14 ATOM 704 N PHE A 43 29.278 4.953 15.129 1.00 11.50 ATOM 705 H PHE A 43 28.582 4.504 15.654 1.00 41.31 ATOM 706 CA PHE A 43 28.924 6.120 14.328 1.00 34.42 ATOM 707 HA PHE A 43 29.834 6.648 14.093 1.00 44.10 ATOM 708 CB PHE A 43 28.249 5.684 13.026 1.00 42.34 ATOM 709 HB2 PHE A 43 27.399 6.322 12.838 1.00 15.04 ATOM 710 HB3 PHE A 43 28.954 5.783 12.214 1.00 52.23 ATOM 711 CG PHE A 43 27.764 4.263 13.048 1.00 53.13 ATOM 712 CD1 PHE A 43 28.588 3.229 12.634 1.00 53.02 ATOM 713 HD1 PHE A 43 29.589 3.453 12.293 1.00 11.10 ATOM 714 CE1 PHE A 43 28.144 1.920 12.653 1.00 2.02 ATOM 715 HE1 PHE A 43 28.797 1.124 12.327 1.00 32.22 ATOM 716 CZ PHE A 43 26.865 1.633 13.088 1.00 62.31 ATOM 717 HZ PHE A 43 26.517 0.611 13.105 1.00 71.25 ATOM 718 CE2 PHE A 43 26.034 2.654 13.504 1.00 41.51 ATOM 719 HE2 PHE A 43 25.034 2.432 13.844 1.00 54.40 ATOM 720 CD2 PHE A 43 26.483 3.961 13.482 1.00 51.41 ATOM 721 HD2 PHE A 43 25.831 4.759 13.806 1.00 3.45 ATOM 722 C PHE A 43 28.000 7.053 15.105 1.00 33.34 ATOM 723 O PHE A 43 27.205 6.609 15.935 1.00 43.13 ATOM 724 N VAL A 44 28.110 8.349 14.831 1.00 62.30 ATOM 725 H VAL A 44 28.762 8.641 14.160 1.00 53.21 ATOM 726 CA VAL A 44 27.285 9.345 15.503 1.00 3.50 ATOM 727 HA VAL A 44 26.816 8.872 16.354 1.00 43.44 ATOM 728 CB VAL A 44 28.134 10.525 16.013 1.00 2.11 ATOM 729 HB VAL A 44 28.487 11.084 15.159 1.00 12.40 ATOM 730 CG1 VAL A 44 27.294 11.454 16.876 1.00 21.12 ATOM 731 HG11 VAL A 44 27.844 12.364 17.067 1.00 71.33 ATOM 732 HG12 VAL A 44 26.375 11.690 16.361 1.00 15.13 ATOM 733 HG13 VAL A 44 27.067 10.967 17.813 1.00 2.55 ATOM 734 CG2 VAL A 44 29.344 10.017 16.783 1.00 34.33 ATOM 735 HG21 VAL A 44 29.290 8.941 16.870 1.00 54.55 ATOM 736 HG22 VAL A 44 30.246 10.291 16.258 1.00 63.22 ATOM 737 HG23 VAL A 44 29.353 10.457 17.770 1.00 63.15 ATOM 738 C VAL A 44 26.201 9.879 14.573 1.00 31.44 ATOM 739 O VAL A 44 26.440 10.098 13.386 1.00 50.41 ATOM 740 N ARG A 45 25.008 10.085 15.122 1.00 60.11 ATOM 741 H ARG A 45 24.879 9.891 16.074 1.00 62.21 ATOM 742 CA ARG A 45 23.886 10.592 14.342 1.00 72.15 ATOM 743 HA ARG A 45 24.180 10.599 13.303 1.00 41.12 ATOM 744 CB ARG A 45 22.668 9.680 14.507 1.00 5.45 ATOM 745 HB2 ARG A 45 22.179 9.918 15.441 1.00 43.53 ATOM 746 HB3 ARG A 45 21.983 9.864 13.694 1.00 40.10 ATOM 747 CG ARG A 45 23.013 8.200 14.515 1.00 33.03 ATOM 748 HG2 ARG A 45 23.938 8.052 13.979 1.00 43.13 ATOM 749 HG3 ARG A 45 23.131 7.873 15.538 1.00 53.04 ATOM 750 CD ARG A 45 21.923 7.371 13.853 1.00 43.20 ATOM 751 HD2 ARG A 45 21.284 6.962 14.621 1.00 71.22 ATOM 752 HD3 ARG A 45 21.344 8.014 13.207 1.00 33.31 ATOM 753 NE ARG A 45 22.475 6.275 13.061 1.00 33.12 ATOM 754 HE ARG A 45 23.435 6.293 12.868 1.00 31.42 ATOM 755 CZ ARG A 45 21.747 5.266 12.596 1.00 53.04 ATOM 756 NH1 ARG A 45 20.445 5.215 12.841 1.00 53.11 ATOM 757 HH11 ARG A 45 20.009 5.938 13.377 1.00 62.10 ATOM 758 HH12 ARG A 45 19.899 4.455 12.488 1.00 34.11 ATOM 759 NH2 ARG A 45 22.321 4.306 11.883 1.00 70.45 ATOM 760 HH21 ARG A 45 23.302 4.341 11.695 1.00 22.34 ATOM 761 HH22 ARG A 45 21.772 3.547 11.533 1.00 65.22 ATOM 762 C ARG A 45 23.530 12.015 14.762 1.00 41.00 ATOM 763 O ARG A 45 23.077 12.248 15.883 1.00 62.41 ATOM 764 N VAL A 46 23.739 12.964 13.855 1.00 10.22 ATOM 765 H VAL A 46 24.102 12.717 12.979 1.00 30.22 ATOM 766 CA VAL A 46 23.440 14.364 14.131 1.00 2.32 ATOM 767 HA VAL A 46 23.743 14.577 15.146 1.00 23.43 ATOM 768 CB VAL A 46 24.219 15.301 13.188 1.00 33.13 ATOM 769 HB VAL A 46 23.772 15.242 12.206 1.00 5.24 ATOM 770 CG1 VAL A 46 24.124 16.741 13.668 1.00 3.14 ATOM 771 HG11 VAL A 46 24.749 17.368 13.050 1.00 53.54 ATOM 772 HG12 VAL A 46 23.100 17.076 13.602 1.00 13.15 ATOM 773 HG13 VAL A 46 24.458 16.801 14.694 1.00 55.40 ATOM 774 CG2 VAL A 46 25.671 14.860 13.080 1.00 13.40 ATOM 775 HG21 VAL A 46 25.877 14.111 13.830 1.00 14.44 ATOM 776 HG22 VAL A 46 25.849 14.445 12.099 1.00 52.50 ATOM 777 HG23 VAL A 46 26.318 15.711 13.234 1.00 55.41 ATOM 778 C VAL A 46 21.948 14.646 13.991 1.00 24.25 ATOM 779 O VAL A 46 21.382 14.531 12.904 1.00 61.31 ATOM 780 N THR A 47 21.315 15.016 15.100 1.00 1.42 ATOM 781 H THR A 47 21.821 15.090 15.936 1.00 10.22 ATOM 782 CA THR A 47 19.888 15.314 15.102 1.00 5.14 ATOM 783 HA THR A 47 19.440 14.803 14.263 1.00 51.45 ATOM 784 CB THR A 47 19.212 14.811 16.392 1.00 53.54 ATOM 785 HB THR A 47 18.141 14.891 16.272 1.00 15.23 ATOM 786 OG1 THR A 47 19.619 15.616 17.504 1.00 31.42 ATOM 787 HG1 THR A 47 18.847 15.865 18.018 1.00 2.14 ATOM 788 CG2 THR A 47 19.564 13.355 16.656 1.00 44.44 ATOM 789 HG21 THR A 47 19.927 12.902 15.745 1.00 74.22 ATOM 790 HG22 THR A 47 20.332 13.303 17.414 1.00 74.31 ATOM 791 HG23 THR A 47 18.685 12.828 16.996 1.00 44.13 ATOM 792 C THR A 47 19.639 16.811 14.961 1.00 10.35 ATOM 793 O THR A 47 20.230 17.619 15.678 1.00 14.44 ATOM 794 N PHE A 48 18.760 17.175 14.034 1.00 40.24 ATOM 795 H PHE A 48 18.322 16.484 13.493 1.00 14.43 ATOM 796 CA PHE A 48 18.432 18.577 13.799 1.00 64.44 ATOM 797 HA PHE A 48 19.353 19.139 13.817 1.00 21.04 ATOM 798 CB PHE A 48 17.773 18.745 12.428 1.00 1.42 ATOM 799 HB2 PHE A 48 17.089 17.927 12.263 1.00 52.04 ATOM 800 HB3 PHE A 48 17.226 19.676 12.412 1.00 31.24 ATOM 801 CG PHE A 48 18.753 18.764 11.290 1.00 52.31 ATOM 802 CD1 PHE A 48 18.686 17.813 10.285 1.00 72.01 ATOM 803 HD1 PHE A 48 17.919 17.052 10.325 1.00 14.43 ATOM 804 CE1 PHE A 48 19.586 17.828 9.236 1.00 75.33 ATOM 805 HE1 PHE A 48 19.522 17.080 8.459 1.00 21.33 ATOM 806 CZ PHE A 48 20.566 18.799 9.183 1.00 22.31 ATOM 807 HZ PHE A 48 21.270 18.812 8.364 1.00 13.51 ATOM 808 CE2 PHE A 48 20.643 19.753 10.178 1.00 3.34 ATOM 809 HE2 PHE A 48 21.409 20.513 10.140 1.00 44.33 ATOM 810 CD2 PHE A 48 19.741 19.733 11.225 1.00 2.32 ATOM 811 HD2 PHE A 48 19.804 20.480 12.003 1.00 34.23 ATOM 812 C PHE A 48 17.508 19.109 14.889 1.00 11.34 ATOM 813 O PHE A 48 16.595 18.416 15.340 1.00 41.12 ATOM 814 N THR A 49 17.751 20.346 15.311 1.00 3.42 ATOM 815 H THR A 49 18.493 20.848 14.914 1.00 40.43 ATOM 816 CA THR A 49 16.943 20.973 16.350 1.00 62.41 ATOM 817 HA THR A 49 16.811 20.256 17.147 1.00 33.51 ATOM 818 CB THR A 49 17.641 22.217 16.930 1.00 13.42 ATOM 819 HB THR A 49 18.630 22.290 16.501 1.00 32.01 ATOM 820 OG1 THR A 49 17.756 22.096 18.352 1.00 23.13 ATOM 821 HG1 THR A 49 18.556 22.538 18.648 1.00 53.55 ATOM 822 CG2 THR A 49 16.867 23.481 16.585 1.00 3.24 ATOM 823 HG21 THR A 49 16.703 23.523 15.519 1.00 74.32 ATOM 824 HG22 THR A 49 15.916 23.472 17.096 1.00 31.34 ATOM 825 HG23 THR A 49 17.434 24.346 16.896 1.00 2.31 ATOM 826 C THR A 49 15.574 21.375 15.814 1.00 61.12 ATOM 827 O THR A 49 15.385 21.574 14.614 1.00 53.23 ATOM 828 N PRO A 50 14.595 21.498 16.722 1.00 10.41 ATOM 829 CA PRO A 50 13.226 21.879 16.363 1.00 13.53 ATOM 830 HA PRO A 50 12.825 21.238 15.592 1.00 52.42 ATOM 831 CB PRO A 50 12.446 21.666 17.663 1.00 10.41 ATOM 832 HB2 PRO A 50 11.673 22.417 17.749 1.00 32.12 ATOM 833 HB3 PRO A 50 12.002 20.682 17.664 1.00 51.43 ATOM 834 CG PRO A 50 13.464 21.805 18.742 1.00 14.13 ATOM 835 HG2 PRO A 50 13.573 22.844 19.013 1.00 51.33 ATOM 836 HG3 PRO A 50 13.168 21.221 19.602 1.00 45.42 ATOM 837 CD PRO A 50 14.749 21.276 18.170 1.00 43.04 ATOM 838 HD2 PRO A 50 15.591 21.830 18.557 1.00 3.13 ATOM 839 HD3 PRO A 50 14.855 20.224 18.388 1.00 30.42 ATOM 840 C PRO A 50 13.127 23.334 15.915 1.00 23.33 ATOM 841 O PRO A 50 13.508 24.246 16.647 1.00 10.15 ATOM 842 N GLY A 51 12.613 23.543 14.707 1.00 61.40 ATOM 843 H GLY A 51 12.326 22.776 14.167 1.00 2.51 ATOM 844 CA GLY A 51 12.474 24.889 14.183 1.00 74.33 ATOM 845 HA2 GLY A 51 11.502 24.985 13.722 1.00 12.01 ATOM 846 HA3 GLY A 51 12.544 25.590 15.001 1.00 42.31 ATOM 847 C GLY A 51 13.538 25.225 13.158 1.00 64.25 ATOM 848 O GLY A 51 13.338 26.088 12.303 1.00 1.41 ATOM 849 N LYS A 52 14.675 24.542 13.242 1.00 3.31 ATOM 850 H LYS A 52 14.775 23.866 13.945 1.00 4.12 ATOM 851 CA LYS A 52 15.777 24.772 12.315 1.00 1.43 ATOM 852 HA LYS A 52 15.643 25.750 11.877 1.00 63.42 ATOM 853 CB LYS A 52 17.113 24.739 13.061 1.00 42.41 ATOM 854 HB2 LYS A 52 17.197 23.798 13.583 1.00 63.41 ATOM 855 HB3 LYS A 52 17.915 24.815 12.341 1.00 64.11 ATOM 856 CG LYS A 52 17.273 25.861 14.072 1.00 3.40 ATOM 857 HG2 LYS A 52 16.295 26.223 14.353 1.00 44.44 ATOM 858 HG3 LYS A 52 17.781 25.477 14.945 1.00 21.13 ATOM 859 CD LYS A 52 18.079 27.016 13.501 1.00 63.11 ATOM 860 HD2 LYS A 52 19.037 26.645 13.168 1.00 4.21 ATOM 861 HD3 LYS A 52 17.543 27.438 12.662 1.00 24.52 ATOM 862 CE LYS A 52 18.308 28.104 14.539 1.00 34.32 ATOM 863 HE2 LYS A 52 17.362 28.352 14.996 1.00 73.24 ATOM 864 HE3 LYS A 52 18.983 27.727 15.293 1.00 2.11 ATOM 865 NZ LYS A 52 18.892 29.333 13.935 1.00 12.22 ATOM 866 HZ1 LYS A 52 19.929 29.309 14.007 1.00 22.44 ATOM 867 HZ2 LYS A 52 18.626 29.399 12.932 1.00 44.14 ATOM 868 HZ3 LYS A 52 18.540 30.177 14.432 1.00 65.12 ATOM 869 C LYS A 52 15.778 23.730 11.202 1.00 63.21 ATOM 870 O LYS A 52 16.359 23.943 10.137 1.00 12.50 ATOM 871 N THR A 53 15.123 22.601 11.454 1.00 63.41 ATOM 872 H THR A 53 14.681 22.489 12.321 1.00 12.41 ATOM 873 CA THR A 53 15.049 21.525 10.473 1.00 13.21 ATOM 874 HA THR A 53 16.030 21.080 10.391 1.00 54.01 ATOM 875 CB THR A 53 14.057 20.432 10.913 1.00 73.23 ATOM 876 HB THR A 53 13.454 20.150 10.061 1.00 63.01 ATOM 877 OG1 THR A 53 13.200 20.933 11.945 1.00 44.41 ATOM 878 HG1 THR A 53 12.612 20.235 12.241 1.00 71.55 ATOM 879 CG2 THR A 53 14.796 19.200 11.414 1.00 50.30 ATOM 880 HG21 THR A 53 15.042 19.328 12.458 1.00 41.22 ATOM 881 HG22 THR A 53 14.167 18.330 11.296 1.00 2.23 ATOM 882 HG23 THR A 53 15.704 19.068 10.844 1.00 54.34 ATOM 883 C THR A 53 14.630 22.055 9.107 1.00 41.44 ATOM 884 O THR A 53 14.048 23.134 8.984 1.00 65.52 ATOM 885 N PRO A 54 14.931 21.281 8.053 1.00 10.52 ATOM 886 CA PRO A 54 14.593 21.653 6.676 1.00 44.01 ATOM 887 HA PRO A 54 14.966 22.636 6.428 1.00 53.24 ATOM 888 CB PRO A 54 15.323 20.602 5.836 1.00 70.41 ATOM 889 HB2 PRO A 54 14.733 20.363 4.962 1.00 21.21 ATOM 890 HB3 PRO A 54 16.287 20.983 5.533 1.00 33.45 ATOM 891 CG PRO A 54 15.462 19.425 6.739 1.00 33.10 ATOM 892 HG2 PRO A 54 14.575 18.812 6.683 1.00 50.23 ATOM 893 HG3 PRO A 54 16.334 18.851 6.463 1.00 41.44 ATOM 894 CD PRO A 54 15.623 19.984 8.126 1.00 63.14 ATOM 895 HD2 PRO A 54 15.154 19.336 8.851 1.00 54.03 ATOM 896 HD3 PRO A 54 16.669 20.118 8.359 1.00 44.33 ATOM 897 C PRO A 54 13.093 21.598 6.412 1.00 54.11 ATOM 898 O PRO A 54 12.396 22.607 6.519 1.00 51.45 ATOM 899 N VAL A 55 12.600 20.413 6.067 1.00 30.51 ATOM 900 H VAL A 55 13.205 19.645 5.999 1.00 44.04 ATOM 901 CA VAL A 55 11.181 20.226 5.789 1.00 31.23 ATOM 902 HA VAL A 55 10.626 20.921 6.403 1.00 62.13 ATOM 903 CB VAL A 55 10.855 20.517 4.312 1.00 11.55 ATOM 904 HB VAL A 55 10.441 19.622 3.872 1.00 22.05 ATOM 905 CG1 VAL A 55 9.817 21.624 4.203 1.00 4.41 ATOM 906 HG11 VAL A 55 8.853 21.245 4.506 1.00 73.35 ATOM 907 HG12 VAL A 55 10.099 22.446 4.845 1.00 35.03 ATOM 908 HG13 VAL A 55 9.764 21.968 3.181 1.00 45.43 ATOM 909 CG2 VAL A 55 12.120 20.884 3.550 1.00 34.54 ATOM 910 HG21 VAL A 55 12.829 20.072 3.619 1.00 73.23 ATOM 911 HG22 VAL A 55 11.876 21.063 2.514 1.00 60.54 ATOM 912 HG23 VAL A 55 12.552 21.776 3.978 1.00 51.10 ATOM 913 C VAL A 55 10.737 18.806 6.126 1.00 43.54 ATOM 914 O VAL A 55 9.874 18.601 6.979 1.00 22.31 ATOM 915 N ASP A 56 11.333 17.831 5.450 1.00 63.45 ATOM 916 H ASP A 56 12.014 18.058 4.782 1.00 51.23 ATOM 917 CA ASP A 56 11.001 16.429 5.677 1.00 11.13 ATOM 918 HA ASP A 56 9.925 16.344 5.706 1.00 61.21 ATOM 919 CB ASP A 56 11.538 15.564 4.536 1.00 33.52 ATOM 920 HB2 ASP A 56 11.372 16.073 3.598 1.00 44.00 ATOM 921 HB3 ASP A 56 12.598 15.411 4.677 1.00 53.34 ATOM 922 CG ASP A 56 10.862 14.208 4.471 1.00 60.05 ATOM 923 OD1 ASP A 56 10.000 13.932 5.331 1.00 12.11 ATOM 924 OD2 ASP A 56 11.195 13.423 3.558 1.00 12.31 ATOM 925 C ASP A 56 11.567 15.946 7.009 1.00 62.33 ATOM 926 O ASP A 56 11.105 14.952 7.567 1.00 32.05 ATOM 927 N GLY A 57 12.573 16.656 7.511 1.00 33.24 ATOM 928 H GLY A 57 12.900 17.439 7.022 1.00 44.23 ATOM 929 CA GLY A 57 13.187 16.283 8.772 1.00 15.14 ATOM 930 HA2 GLY A 57 13.593 17.169 9.238 1.00 33.52 ATOM 931 HA3 GLY A 57 12.429 15.864 9.418 1.00 11.04 ATOM 932 C GLY A 57 14.297 15.266 8.598 1.00 3.45 ATOM 933 O GLY A 57 14.625 14.531 9.529 1.00 11.24 ATOM 934 N GLN A 58 14.876 15.224 7.403 1.00 64.31 ATOM 935 H GLN A 58 14.571 15.835 6.702 1.00 51.43 ATOM 936 CA GLN A 58 15.955 14.287 7.110 1.00 1.32 ATOM 937 HA GLN A 58 15.557 13.287 7.192 1.00 51.33 ATOM 938 CB GLN A 58 16.473 14.502 5.687 1.00 73.32 ATOM 939 HB2 GLN A 58 17.004 15.441 5.647 1.00 24.44 ATOM 940 HB3 GLN A 58 17.154 13.701 5.440 1.00 71.31 ATOM 941 CG GLN A 58 15.373 14.532 4.638 1.00 61.34 ATOM 942 HG2 GLN A 58 14.731 15.379 4.831 1.00 65.40 ATOM 943 HG3 GLN A 58 15.826 14.640 3.663 1.00 22.12 ATOM 944 CD GLN A 58 14.527 13.274 4.642 1.00 23.45 ATOM 945 OE1 GLN A 58 14.813 12.317 3.921 1.00 13.05 ATOM 946 NE2 GLN A 58 13.479 13.268 5.458 1.00 62.33 ATOM 947 HE21 GLN A 58 13.312 14.066 6.002 1.00 3.11 ATOM 948 HE22 GLN A 58 12.915 12.468 5.480 1.00 31.04 ATOM 949 C GLN A 58 17.098 14.444 8.108 1.00 35.34 ATOM 950 O GLN A 58 17.516 15.559 8.418 1.00 2.31 ATOM 951 N TYR A 59 17.597 13.319 8.609 1.00 42.23 ATOM 952 H TYR A 59 17.222 12.460 8.323 1.00 14.34 ATOM 953 CA TYR A 59 18.690 13.331 9.574 1.00 13.53 ATOM 954 HA TYR A 59 18.735 14.318 10.011 1.00 2.41 ATOM 955 CB TYR A 59 18.430 12.310 10.683 1.00 52.11 ATOM 956 HB2 TYR A 59 18.713 12.739 11.632 1.00 62.13 ATOM 957 HB3 TYR A 59 17.377 12.070 10.702 1.00 71.31 ATOM 958 CG TYR A 59 19.198 11.019 10.509 1.00 2.54 ATOM 959 CD1 TYR A 59 18.817 10.084 9.555 1.00 40.31 ATOM 960 HD1 TYR A 59 17.958 10.290 8.932 1.00 22.12 ATOM 961 CE1 TYR A 59 19.515 8.903 9.393 1.00 4.41 ATOM 962 HE1 TYR A 59 19.204 8.189 8.646 1.00 61.44 ATOM 963 CZ TYR A 59 20.611 8.645 10.190 1.00 62.42 ATOM 964 CE2 TYR A 59 21.010 9.557 11.144 1.00 14.14 ATOM 965 HE2 TYR A 59 21.867 9.354 11.768 1.00 4.04 ATOM 966 CD2 TYR A 59 20.304 10.735 11.300 1.00 24.42 ATOM 967 HD2 TYR A 59 20.613 11.451 12.047 1.00 5.43 ATOM 968 OH TYR A 59 21.310 7.470 10.032 1.00 23.25 ATOM 969 HH TYR A 59 22.248 7.637 10.152 1.00 0.15 ATOM 970 C TYR A 59 20.022 13.032 8.894 1.00 52.14 ATOM 971 O TYR A 59 20.061 12.611 7.737 1.00 11.23 ATOM 972 N VAL A 60 21.113 13.252 9.620 1.00 11.13 ATOM 973 H VAL A 60 21.017 13.588 10.536 1.00 45.11 ATOM 974 CA VAL A 60 22.448 13.005 9.089 1.00 30.22 ATOM 975 HA VAL A 60 22.348 12.384 8.210 1.00 1.34 ATOM 976 CB VAL A 60 23.140 14.318 8.678 1.00 64.42 ATOM 977 HB VAL A 60 24.192 14.117 8.535 1.00 2.04 ATOM 978 CG1 VAL A 60 22.572 14.832 7.364 1.00 2.41 ATOM 979 HG11 VAL A 60 22.056 14.031 6.857 1.00 62.15 ATOM 980 HG12 VAL A 60 21.880 15.638 7.562 1.00 22.41 ATOM 981 HG13 VAL A 60 23.377 15.194 6.741 1.00 53.11 ATOM 982 CG2 VAL A 60 22.998 15.361 9.775 1.00 12.33 ATOM 983 HG21 VAL A 60 23.970 15.766 10.016 1.00 52.13 ATOM 984 HG22 VAL A 60 22.351 16.156 9.434 1.00 2.32 ATOM 985 HG23 VAL A 60 22.571 14.903 10.655 1.00 22.40 ATOM 986 C VAL A 60 23.320 12.281 10.109 1.00 12.11 ATOM 987 O VAL A 60 23.028 12.286 11.305 1.00 73.11 ATOM 988 N TRP A 61 24.391 11.660 9.629 1.00 40.44 ATOM 989 H TRP A 61 24.571 11.692 8.665 1.00 11.54 ATOM 990 CA TRP A 61 25.307 10.932 10.499 1.00 32.13 ATOM 991 HA TRP A 61 25.286 11.405 11.470 1.00 31.53 ATOM 992 CB TRP A 61 24.856 9.477 10.645 1.00 44.43 ATOM 993 HB2 TRP A 61 25.527 8.965 11.318 1.00 31.01 ATOM 994 HB3 TRP A 61 23.856 9.457 11.054 1.00 45.34 ATOM 995 CG TRP A 61 24.842 8.728 9.347 1.00 32.41 ATOM 996 CD1 TRP A 61 24.032 8.964 8.273 1.00 32.11 ATOM 997 CD2 TRP A 61 25.674 7.619 8.988 1.00 11.24 ATOM 998 CE3 TRP A 61 26.689 6.916 9.643 1.00 71.14 ATOM 999 CE2 TRP A 61 25.315 7.234 7.682 1.00 55.01 ATOM 1000 NE1 TRP A 61 24.310 8.069 7.268 1.00 24.14 ATOM 1001 HD1 TRP A 61 23.285 9.742 8.234 1.00 1.14 ATOM 1002 HE3 TRP A 61 26.994 7.179 10.645 1.00 45.25 ATOM 1003 CZ3 TRP A 61 27.303 5.867 8.985 1.00 33.22 ATOM 1004 CZ2 TRP A 61 25.934 6.177 7.021 1.00 62.11 ATOM 1005 HE1 TRP A 61 23.863 8.036 6.396 1.00 24.44 ATOM 1006 HZ3 TRP A 61 28.089 5.311 9.475 1.00 10.32 ATOM 1007 CH2 TRP A 61 26.925 5.506 7.685 1.00 34.22 ATOM 1008 HZ2 TRP A 61 25.654 5.887 6.019 1.00 65.24 ATOM 1009 HH2 TRP A 61 27.431 4.680 7.210 1.00 21.34 ATOM 1010 C TRP A 61 26.731 10.984 9.957 1.00 11.43 ATOM 1011 O TRP A 61 26.958 11.398 8.820 1.00 73.20 ATOM 1012 N PHE A 62 27.688 10.563 10.778 1.00 74.24 ATOM 1013 H PHE A 62 27.444 10.245 11.672 1.00 21.44 ATOM 1014 CA PHE A 62 29.091 10.563 10.380 1.00 75.32 ATOM 1015 HA PHE A 62 29.140 10.271 9.342 1.00 30.53 ATOM 1016 CB PHE A 62 29.686 11.964 10.532 1.00 72.00 ATOM 1017 HB2 PHE A 62 30.696 11.961 10.152 1.00 41.45 ATOM 1018 HB3 PHE A 62 29.093 12.663 9.962 1.00 35.10 ATOM 1019 CG PHE A 62 29.730 12.445 11.954 1.00 3.21 ATOM 1020 CD1 PHE A 62 28.627 13.057 12.527 1.00 2.21 ATOM 1021 HD1 PHE A 62 27.728 13.187 11.940 1.00 24.54 ATOM 1022 CE1 PHE A 62 28.665 13.501 13.836 1.00 74.13 ATOM 1023 HE1 PHE A 62 27.798 13.977 14.270 1.00 73.25 ATOM 1024 CZ PHE A 62 29.812 13.337 14.586 1.00 23.40 ATOM 1025 HZ PHE A 62 29.843 13.682 15.609 1.00 64.24 ATOM 1026 CE2 PHE A 62 30.919 12.727 14.027 1.00 54.33 ATOM 1027 HE2 PHE A 62 31.817 12.598 14.611 1.00 22.03 ATOM 1028 CD2 PHE A 62 30.875 12.286 12.718 1.00 45.13 ATOM 1029 HD2 PHE A 62 31.742 11.811 12.282 1.00 72.15 ATOM 1030 C PHE A 62 29.891 9.565 11.211 1.00 64.40 ATOM 1031 O PHE A 62 29.831 9.574 12.440 1.00 51.34 ATOM 1032 N ASN A 63 30.641 8.704 10.530 1.00 21.32 ATOM 1033 H ASN A 63 30.648 8.745 9.551 1.00 10.41 ATOM 1034 CA ASN A 63 31.454 7.698 11.205 1.00 74.23 ATOM 1035 HA ASN A 63 30.814 7.158 11.887 1.00 51.14 ATOM 1036 CB ASN A 63 32.036 6.716 10.186 1.00 21.12 ATOM 1037 HB2 ASN A 63 32.763 6.086 10.678 1.00 63.02 ATOM 1038 HB3 ASN A 63 31.241 6.101 9.792 1.00 62.01 ATOM 1039 CG ASN A 63 32.718 7.420 9.029 1.00 21.11 ATOM 1040 OD1 ASN A 63 32.091 7.718 8.013 1.00 53.04 ATOM 1041 ND2 ASN A 63 34.010 7.689 9.179 1.00 71.21 ATOM 1042 HD21 ASN A 63 34.445 7.422 10.016 1.00 73.32 ATOM 1043 HD22 ASN A 63 34.475 8.144 8.446 1.00 25.05 ATOM 1044 C ASN A 63 32.580 8.352 11.999 1.00 20.22 ATOM 1045 O ASN A 63 33.215 9.297 11.531 1.00 4.13 ATOM 1046 N ILE A 64 32.822 7.842 13.202 1.00 33.50 ATOM 1047 H ILE A 64 32.281 7.088 13.519 1.00 4.43 ATOM 1048 CA ILE A 64 33.872 8.375 14.060 1.00 23.43 ATOM 1049 HA ILE A 64 34.326 9.212 13.550 1.00 11.33 ATOM 1050 CB ILE A 64 33.304 8.874 15.402 1.00 70.11 ATOM 1051 HB ILE A 64 34.127 9.015 16.086 1.00 72.51 ATOM 1052 CG2 ILE A 64 32.608 10.214 15.216 1.00 31.13 ATOM 1053 HG21 ILE A 64 31.663 10.062 14.715 1.00 43.50 ATOM 1054 HG22 ILE A 64 32.435 10.666 16.182 1.00 53.34 ATOM 1055 HG23 ILE A 64 33.231 10.864 14.621 1.00 45.12 ATOM 1056 CG1 ILE A 64 32.338 7.842 15.987 1.00 73.10 ATOM 1057 HG12 ILE A 64 31.327 8.118 15.730 1.00 2.04 ATOM 1058 HG13 ILE A 64 32.560 6.872 15.565 1.00 53.30 ATOM 1059 CD1 ILE A 64 32.419 7.724 17.493 1.00 73.01 ATOM 1060 HD11 ILE A 64 33.448 7.818 17.806 1.00 12.25 ATOM 1061 HD12 ILE A 64 31.831 8.507 17.947 1.00 14.55 ATOM 1062 HD13 ILE A 64 32.035 6.762 17.800 1.00 44.02 ATOM 1063 C ILE A 64 34.944 7.325 14.334 1.00 31.12 ATOM 1064 O ILE A 64 34.650 6.135 14.439 1.00 72.15 ATOM 1065 N GLY A 65 36.190 7.775 14.451 1.00 14.14 ATOM 1066 H GLY A 65 36.365 8.735 14.359 1.00 51.02 ATOM 1067 CA GLY A 65 37.287 6.862 14.714 1.00 53.11 ATOM 1068 HA2 GLY A 65 37.177 5.994 14.082 1.00 62.25 ATOM 1069 HA3 GLY A 65 38.216 7.356 14.472 1.00 5.02 ATOM 1070 C GLY A 65 37.334 6.413 16.161 1.00 53.01 ATOM 1071 O GLY A 65 37.462 5.222 16.444 1.00 4.14 ATOM 1072 N SER A 66 37.231 7.369 17.079 1.00 32.51 ATOM 1073 H SER A 66 37.130 8.300 16.790 1.00 22.12 ATOM 1074 CA SER A 66 37.268 7.066 18.505 1.00 33.40 ATOM 1075 HA SER A 66 37.020 6.022 18.629 1.00 64.34 ATOM 1076 CB SER A 66 38.669 7.315 19.065 1.00 65.12 ATOM 1077 HB2 SER A 66 39.011 8.290 18.751 1.00 23.55 ATOM 1078 HB3 SER A 66 38.635 7.275 20.144 1.00 24.00 ATOM 1079 OG SER A 66 39.585 6.339 18.600 1.00 23.51 ATOM 1080 HG SER A 66 40.477 6.589 18.853 1.00 13.23 ATOM 1081 C SER A 66 36.247 7.907 19.266 1.00 70.53 ATOM 1082 O SER A 66 36.196 9.127 19.116 1.00 53.34 ATOM 1083 N VAL A 67 35.435 7.244 20.083 1.00 21.33 ATOM 1084 H VAL A 67 35.524 6.271 20.160 1.00 24.15 ATOM 1085 CA VAL A 67 34.416 7.929 20.869 1.00 34.41 ATOM 1086 HA VAL A 67 33.770 8.461 20.186 1.00 13.44 ATOM 1087 CB VAL A 67 33.557 6.930 21.667 1.00 32.41 ATOM 1088 HB VAL A 67 34.210 6.358 22.310 1.00 33.11 ATOM 1089 CG1 VAL A 67 32.554 7.667 22.541 1.00 31.45 ATOM 1090 HG11 VAL A 67 33.082 8.296 23.243 1.00 72.04 ATOM 1091 HG12 VAL A 67 31.915 8.277 21.920 1.00 32.24 ATOM 1092 HG13 VAL A 67 31.953 6.950 23.082 1.00 10.53 ATOM 1093 CG2 VAL A 67 32.849 5.966 20.726 1.00 24.35 ATOM 1094 HG21 VAL A 67 32.690 6.446 19.772 1.00 23.41 ATOM 1095 HG22 VAL A 67 33.458 5.085 20.589 1.00 24.52 ATOM 1096 HG23 VAL A 67 31.897 5.683 21.150 1.00 21.13 ATOM 1097 C VAL A 67 35.045 8.926 21.835 1.00 14.22 ATOM 1098 O VAL A 67 34.613 10.076 21.925 1.00 34.54 ATOM 1099 N ASP A 68 36.067 8.479 22.555 1.00 4.35 ATOM 1100 H ASP A 68 36.366 7.553 22.439 1.00 73.24 ATOM 1101 CA ASP A 68 36.758 9.333 23.515 1.00 41.42 ATOM 1102 HA ASP A 68 36.041 9.642 24.261 1.00 61.25 ATOM 1103 CB ASP A 68 37.886 8.559 24.200 1.00 54.43 ATOM 1104 HB2 ASP A 68 37.460 7.890 24.933 1.00 21.30 ATOM 1105 HB3 ASP A 68 38.419 7.983 23.459 1.00 45.04 ATOM 1106 CG ASP A 68 38.872 9.473 24.901 1.00 60.44 ATOM 1107 OD1 ASP A 68 40.054 9.492 24.497 1.00 71.51 ATOM 1108 OD2 ASP A 68 38.462 10.169 25.852 1.00 1.14 ATOM 1109 C ASP A 68 37.320 10.576 22.830 1.00 32.35 ATOM 1110 O ASP A 68 37.130 11.698 23.302 1.00 74.53 ATOM 1111 N THR A 69 38.014 10.368 21.716 1.00 42.42 ATOM 1112 H THR A 69 38.131 9.451 21.391 1.00 42.44 ATOM 1113 CA THR A 69 38.606 11.470 20.968 1.00 53.43 ATOM 1114 HA THR A 69 39.174 12.076 21.659 1.00 62.51 ATOM 1115 CB THR A 69 39.562 10.958 19.874 1.00 32.22 ATOM 1116 HB THR A 69 38.973 10.544 19.068 1.00 62.02 ATOM 1117 OG1 THR A 69 40.410 9.934 20.406 1.00 45.41 ATOM 1118 HG1 THR A 69 41.125 9.758 19.789 1.00 40.42 ATOM 1119 CG2 THR A 69 40.412 12.093 19.323 1.00 74.21 ATOM 1120 HG21 THR A 69 41.453 11.896 19.530 1.00 41.00 ATOM 1121 HG22 THR A 69 40.264 12.167 18.256 1.00 45.04 ATOM 1122 HG23 THR A 69 40.120 13.021 19.792 1.00 44.12 ATOM 1123 C THR A 69 37.530 12.336 20.321 1.00 2.15 ATOM 1124 O THR A 69 37.722 13.536 20.122 1.00 72.34 ATOM 1125 N PHE A 70 36.398 11.721 19.997 1.00 32.11 ATOM 1126 H PHE A 70 36.305 10.762 20.181 1.00 12.45 ATOM 1127 CA PHE A 70 35.291 12.436 19.373 1.00 51.12 ATOM 1128 HA PHE A 70 35.699 13.062 18.594 1.00 72.51 ATOM 1129 CB PHE A 70 34.303 11.447 18.751 1.00 34.04 ATOM 1130 HB2 PHE A 70 34.559 11.296 17.714 1.00 44.43 ATOM 1131 HB3 PHE A 70 34.370 10.505 19.275 1.00 12.41 ATOM 1132 CG PHE A 70 32.875 11.909 18.810 1.00 12.43 ATOM 1133 CD1 PHE A 70 32.412 12.885 17.942 1.00 63.11 ATOM 1134 HD1 PHE A 70 33.090 13.314 17.217 1.00 71.42 ATOM 1135 CE1 PHE A 70 31.099 13.313 17.993 1.00 32.51 ATOM 1136 HE1 PHE A 70 30.752 14.074 17.311 1.00 52.13 ATOM 1137 CZ PHE A 70 30.232 12.766 18.919 1.00 23.03 ATOM 1138 HZ PHE A 70 29.206 13.098 18.961 1.00 73.04 ATOM 1139 CE2 PHE A 70 30.681 11.792 19.790 1.00 12.11 ATOM 1140 HE2 PHE A 70 30.005 11.363 20.515 1.00 3.43 ATOM 1141 CD2 PHE A 70 31.995 11.369 19.734 1.00 23.15 ATOM 1142 HD2 PHE A 70 32.345 10.608 20.417 1.00 54.11 ATOM 1143 C PHE A 70 34.573 13.320 20.388 1.00 33.13 ATOM 1144 O PHE A 70 34.210 14.457 20.089 1.00 32.03 ATOM 1145 N GLU A 71 34.371 12.787 21.590 1.00 41.34 ATOM 1146 H GLU A 71 34.684 11.876 21.767 1.00 32.33 ATOM 1147 CA GLU A 71 33.695 13.527 22.649 1.00 50.13 ATOM 1148 HA GLU A 71 32.833 14.011 22.216 1.00 15.45 ATOM 1149 CB GLU A 71 33.229 12.573 23.750 1.00 20.14 ATOM 1150 HB2 GLU A 71 34.068 11.973 24.069 1.00 25.30 ATOM 1151 HB3 GLU A 71 32.876 13.156 24.589 1.00 63.45 ATOM 1152 CG GLU A 71 32.112 11.640 23.315 1.00 71.42 ATOM 1153 HG2 GLU A 71 31.386 12.206 22.752 1.00 54.33 ATOM 1154 HG3 GLU A 71 32.530 10.867 22.686 1.00 11.22 ATOM 1155 CD GLU A 71 31.410 10.983 24.488 1.00 54.24 ATOM 1156 OE1 GLU A 71 30.303 10.440 24.287 1.00 20.10 ATOM 1157 OE2 GLU A 71 31.966 11.013 25.605 1.00 33.11 ATOM 1158 C GLU A 71 34.613 14.593 23.239 1.00 2.41 ATOM 1159 O GLU A 71 34.220 15.750 23.394 1.00 70.30 ATOM 1160 N ARG A 72 35.838 14.195 23.567 1.00 0.32 ATOM 1161 H ARG A 72 36.093 13.260 23.420 1.00 52.51 ATOM 1162 CA ARG A 72 36.812 15.115 24.142 1.00 10.31 ATOM 1163 HA ARG A 72 36.431 15.448 25.096 1.00 4.01 ATOM 1164 CB ARG A 72 38.149 14.405 24.360 1.00 2.13 ATOM 1165 HB2 ARG A 72 38.744 14.987 25.049 1.00 24.51 ATOM 1166 HB3 ARG A 72 37.961 13.434 24.791 1.00 33.55 ATOM 1167 CG ARG A 72 38.952 14.212 23.084 1.00 12.30 ATOM 1168 HG2 ARG A 72 39.529 13.303 23.166 1.00 34.13 ATOM 1169 HG3 ARG A 72 38.271 14.135 22.250 1.00 75.21 ATOM 1170 CD ARG A 72 39.901 15.376 22.842 1.00 70.52 ATOM 1171 HD2 ARG A 72 39.906 15.605 21.787 1.00 52.13 ATOM 1172 HD3 ARG A 72 39.547 16.233 23.395 1.00 72.42 ATOM 1173 NE ARG A 72 41.264 15.067 23.266 1.00 40.12 ATOM 1174 HE ARG A 72 41.433 14.176 23.637 1.00 45.54 ATOM 1175 CZ ARG A 72 42.274 15.925 23.174 1.00 1.00 ATOM 1176 NH1 ARG A 72 42.075 17.138 22.676 1.00 20.33 ATOM 1177 HH11 ARG A 72 41.163 17.408 22.370 1.00 75.22 ATOM 1178 HH12 ARG A 72 42.837 17.782 22.609 1.00 1.35 ATOM 1179 NH2 ARG A 72 43.486 15.571 23.581 1.00 22.41 ATOM 1180 HH21 ARG A 72 43.640 14.657 23.957 1.00 0.41 ATOM 1181 HH22 ARG A 72 44.246 16.217 23.512 1.00 74.25 ATOM 1182 C ARG A 72 37.010 16.330 23.241 1.00 43.44 ATOM 1183 O ARG A 72 37.260 17.436 23.719 1.00 54.13 ATOM 1184 N ASN A 73 36.898 16.116 21.934 1.00 61.32 ATOM 1185 H ASN A 73 36.698 15.212 21.613 1.00 71.41 ATOM 1186 CA ASN A 73 37.066 17.193 20.965 1.00 23.11 ATOM 1187 HA ASN A 73 37.876 17.821 21.305 1.00 62.42 ATOM 1188 CB ASN A 73 37.423 16.621 19.592 1.00 74.34 ATOM 1189 HB2 ASN A 73 37.007 15.627 19.504 1.00 43.25 ATOM 1190 HB3 ASN A 73 37.001 17.252 18.824 1.00 13.12 ATOM 1191 CG ASN A 73 38.921 16.534 19.372 1.00 33.34 ATOM 1192 OD1 ASN A 73 39.646 17.508 19.571 1.00 11.51 ATOM 1193 ND2 ASN A 73 39.391 15.362 18.960 1.00 1.33 ATOM 1194 HD21 ASN A 73 38.754 14.630 18.823 1.00 65.24 ATOM 1195 HD22 ASN A 73 40.356 15.278 18.811 1.00 0.04 ATOM 1196 C ASN A 73 35.799 18.036 20.864 1.00 51.21 ATOM 1197 O ASN A 73 35.851 19.265 20.926 1.00 41.33 ATOM 1198 N LEU A 74 34.661 17.368 20.709 1.00 43.04 ATOM 1199 H LEU A 74 34.683 16.390 20.666 1.00 31.44 ATOM 1200 CA LEU A 74 33.379 18.055 20.599 1.00 1.25 ATOM 1201 HA LEU A 74 33.385 18.623 19.681 1.00 10.53 ATOM 1202 CB LEU A 74 32.236 17.040 20.550 1.00 64.52 ATOM 1203 HB2 LEU A 74 32.332 16.479 19.633 1.00 62.31 ATOM 1204 HB3 LEU A 74 32.352 16.372 21.392 1.00 73.21 ATOM 1205 CG LEU A 74 30.822 17.618 20.599 1.00 33.23 ATOM 1206 HG LEU A 74 30.699 18.175 21.518 1.00 21.52 ATOM 1207 CD1 LEU A 74 30.595 18.574 19.439 1.00 70.25 ATOM 1208 HD11 LEU A 74 29.632 18.375 18.992 1.00 40.44 ATOM 1209 HD12 LEU A 74 30.622 19.591 19.800 1.00 55.33 ATOM 1210 HD13 LEU A 74 31.370 18.434 18.700 1.00 23.40 ATOM 1211 CD2 LEU A 74 29.788 16.501 20.583 1.00 41.14 ATOM 1212 HD21 LEU A 74 30.265 15.566 20.836 1.00 33.33 ATOM 1213 HD22 LEU A 74 29.013 16.717 21.303 1.00 40.21 ATOM 1214 HD23 LEU A 74 29.353 16.428 19.597 1.00 62.22 ATOM 1215 C LEU A 74 33.173 19.013 21.769 1.00 62.32 ATOM 1216 O LEU A 74 32.909 20.198 21.573 1.00 54.32 ATOM 1217 N GLU A 75 33.299 18.490 22.985 1.00 73.35 ATOM 1218 H GLU A 75 33.511 17.537 23.076 1.00 13.41 ATOM 1219 CA GLU A 75 33.128 19.299 24.185 1.00 15.41 ATOM 1220 HA GLU A 75 32.104 19.641 24.212 1.00 72.23 ATOM 1221 CB GLU A 75 33.405 18.462 25.436 1.00 53.25 ATOM 1222 HB2 GLU A 75 32.994 18.973 26.294 1.00 30.42 ATOM 1223 HB3 GLU A 75 32.915 17.506 25.329 1.00 60.52 ATOM 1224 CG GLU A 75 34.883 18.216 25.688 1.00 73.34 ATOM 1225 HG2 GLU A 75 35.002 17.236 26.126 1.00 53.13 ATOM 1226 HG3 GLU A 75 35.407 18.253 24.744 1.00 71.20 ATOM 1227 CD GLU A 75 35.494 19.241 26.623 1.00 40.25 ATOM 1228 OE1 GLU A 75 36.615 18.999 27.117 1.00 61.43 ATOM 1229 OE2 GLU A 75 34.852 20.285 26.860 1.00 0.42 ATOM 1230 C GLU A 75 34.051 20.514 24.158 1.00 15.31 ATOM 1231 O GLU A 75 33.715 21.576 24.685 1.00 70.15 ATOM 1232 N THR A 76 35.217 20.351 23.541 1.00 33.31 ATOM 1233 H THR A 76 35.427 19.481 23.141 1.00 13.11 ATOM 1234 CA THR A 76 36.190 21.432 23.446 1.00 34.33 ATOM 1235 HA THR A 76 36.267 21.897 24.418 1.00 12.12 ATOM 1236 CB THR A 76 37.581 20.902 23.052 1.00 41.23 ATOM 1237 HB THR A 76 37.497 20.380 22.109 1.00 32.55 ATOM 1238 OG1 THR A 76 38.060 19.993 24.049 1.00 42.02 ATOM 1239 HG1 THR A 76 37.679 20.222 24.900 1.00 30.51 ATOM 1240 CG2 THR A 76 38.569 22.047 22.886 1.00 52.24 ATOM 1241 HG21 THR A 76 38.571 22.375 21.856 1.00 34.35 ATOM 1242 HG22 THR A 76 38.279 22.868 23.524 1.00 14.42 ATOM 1243 HG23 THR A 76 39.558 21.711 23.158 1.00 4.54 ATOM 1244 C THR A 76 35.750 22.479 22.430 1.00 41.41 ATOM 1245 O THR A 76 35.762 23.678 22.714 1.00 65.05 ATOM 1246 N LEU A 77 35.361 22.021 21.245 1.00 22.13 ATOM 1247 H LEU A 77 35.373 21.056 21.078 1.00 21.32 ATOM 1248 CA LEU A 77 34.916 22.919 20.186 1.00 42.43 ATOM 1249 HA LEU A 77 35.769 23.498 19.863 1.00 54.24 ATOM 1250 CB LEU A 77 34.381 22.115 19.000 1.00 40.35 ATOM 1251 HB2 LEU A 77 33.914 21.223 19.388 1.00 5.44 ATOM 1252 HB3 LEU A 77 33.637 22.720 18.500 1.00 65.12 ATOM 1253 CG LEU A 77 35.415 21.687 17.958 1.00 62.31 ATOM 1254 HG LEU A 77 35.899 22.567 17.557 1.00 73.34 ATOM 1255 CD1 LEU A 77 36.485 20.814 18.596 1.00 71.14 ATOM 1256 HD11 LEU A 77 36.803 21.258 19.527 1.00 22.54 ATOM 1257 HD12 LEU A 77 36.081 19.830 18.785 1.00 44.15 ATOM 1258 HD13 LEU A 77 37.330 20.734 17.928 1.00 52.33 ATOM 1259 CD2 LEU A 77 34.741 20.953 16.808 1.00 61.32 ATOM 1260 HD21 LEU A 77 34.027 21.608 16.332 1.00 41.34 ATOM 1261 HD22 LEU A 77 35.487 20.649 16.088 1.00 11.21 ATOM 1262 HD23 LEU A 77 34.231 20.080 17.188 1.00 61.25 ATOM 1263 C LEU A 77 33.840 23.872 20.696 1.00 51.21 ATOM 1264 O LEU A 77 33.878 25.071 20.421 1.00 45.03 ATOM 1265 N GLN A 78 32.883 23.330 21.442 1.00 55.32 ATOM 1266 H GLN A 78 32.907 22.369 21.626 1.00 33.21 ATOM 1267 CA GLN A 78 31.797 24.133 21.992 1.00 53.33 ATOM 1268 HA GLN A 78 31.292 24.616 21.169 1.00 71.04 ATOM 1269 CB GLN A 78 30.799 23.241 22.732 1.00 11.22 ATOM 1270 HB2 GLN A 78 31.264 22.873 23.635 1.00 52.33 ATOM 1271 HB3 GLN A 78 29.934 23.831 22.997 1.00 1.51 ATOM 1272 CG GLN A 78 30.329 22.047 21.917 1.00 14.31 ATOM 1273 HG2 GLN A 78 29.680 22.399 21.128 1.00 22.13 ATOM 1274 HG3 GLN A 78 31.191 21.562 21.484 1.00 54.15 ATOM 1275 CD GLN A 78 29.570 21.034 22.751 1.00 74.12 ATOM 1276 OE1 GLN A 78 29.482 21.159 23.973 1.00 61.13 ATOM 1277 NE2 GLN A 78 29.015 20.022 22.093 1.00 2.23 ATOM 1278 HE21 GLN A 78 29.127 19.987 21.120 1.00 62.32 ATOM 1279 HE22 GLN A 78 28.520 19.352 22.607 1.00 15.32 ATOM 1280 C GLN A 78 32.335 25.205 22.934 1.00 62.03 ATOM 1281 O GLN A 78 31.768 26.292 23.040 1.00 45.23 ATOM 1282 N GLN A 79 33.432 24.890 23.615 1.00 31.12 ATOM 1283 H GLN A 79 33.837 24.008 23.487 1.00 22.43 ATOM 1284 CA GLN A 79 34.046 25.826 24.549 1.00 14.43 ATOM 1285 HA GLN A 79 33.260 26.256 25.152 1.00 51.33 ATOM 1286 CB GLN A 79 35.030 25.096 25.464 1.00 20.41 ATOM 1287 HB2 GLN A 79 35.686 24.491 24.857 1.00 65.33 ATOM 1288 HB3 GLN A 79 35.619 25.828 25.997 1.00 33.52 ATOM 1289 CG GLN A 79 34.357 24.192 26.484 1.00 34.02 ATOM 1290 HG2 GLN A 79 33.728 23.487 25.962 1.00 75.42 ATOM 1291 HG3 GLN A 79 35.119 23.657 27.030 1.00 22.34 ATOM 1292 CD GLN A 79 33.502 24.962 27.472 1.00 64.10 ATOM 1293 OE1 GLN A 79 32.284 24.790 27.523 1.00 22.43 ATOM 1294 NE2 GLN A 79 34.138 25.818 28.264 1.00 61.33 ATOM 1295 HE21 GLN A 79 35.110 25.904 28.166 1.00 60.32 ATOM 1296 HE22 GLN A 79 33.611 26.329 28.911 1.00 54.12 ATOM 1297 C GLN A 79 34.762 26.948 23.804 1.00 21.31 ATOM 1298 O GLN A 79 34.530 28.127 24.067 1.00 13.11 ATOM 1299 N GLU A 80 35.634 26.571 22.874 1.00 72.11 ATOM 1300 H GLU A 80 35.776 25.615 22.710 1.00 15.21 ATOM 1301 CA GLU A 80 36.385 27.546 22.092 1.00 51.10 ATOM 1302 HA GLU A 80 36.871 28.220 22.781 1.00 51.00 ATOM 1303 CB GLU A 80 37.451 26.844 21.248 1.00 12.10 ATOM 1304 HB2 GLU A 80 37.885 27.562 20.568 1.00 2.32 ATOM 1305 HB3 GLU A 80 38.223 26.471 21.904 1.00 22.32 ATOM 1306 CG GLU A 80 36.913 25.680 20.434 1.00 71.53 ATOM 1307 HG2 GLU A 80 36.836 24.814 21.074 1.00 25.23 ATOM 1308 HG3 GLU A 80 35.932 25.939 20.063 1.00 64.15 ATOM 1309 CD GLU A 80 37.801 25.332 19.255 1.00 4.21 ATOM 1310 OE1 GLU A 80 39.040 25.382 19.411 1.00 14.23 ATOM 1311 OE2 GLU A 80 37.259 25.011 18.177 1.00 24.32 ATOM 1312 C GLU A 80 35.455 28.352 21.189 1.00 21.13 ATOM 1313 O GLU A 80 35.737 29.505 20.860 1.00 73.13 ATOM 1314 N LEU A 81 34.347 27.737 20.792 1.00 35.03 ATOM 1315 H LEU A 81 34.177 26.818 21.088 1.00 53.54 ATOM 1316 CA LEU A 81 33.374 28.396 19.927 1.00 62.41 ATOM 1317 HA LEU A 81 33.919 28.998 19.215 1.00 11.34 ATOM 1318 CB LEU A 81 32.548 27.354 19.169 1.00 4.44 ATOM 1319 HB2 LEU A 81 32.261 26.586 19.871 1.00 43.22 ATOM 1320 HB3 LEU A 81 31.662 27.846 18.794 1.00 62.02 ATOM 1321 CG LEU A 81 33.244 26.675 17.990 1.00 63.34 ATOM 1322 HG LEU A 81 34.294 26.553 18.220 1.00 34.45 ATOM 1323 CD1 LEU A 81 32.655 25.294 17.745 1.00 14.41 ATOM 1324 HD11 LEU A 81 33.446 24.560 17.744 1.00 62.21 ATOM 1325 HD12 LEU A 81 31.948 25.061 18.528 1.00 50.01 ATOM 1326 HD13 LEU A 81 32.151 25.282 16.790 1.00 53.30 ATOM 1327 CD2 LEU A 81 33.133 27.533 16.738 1.00 2.52 ATOM 1328 HD21 LEU A 81 34.055 27.474 16.178 1.00 13.41 ATOM 1329 HD22 LEU A 81 32.317 27.176 16.128 1.00 43.04 ATOM 1330 HD23 LEU A 81 32.949 28.559 17.021 1.00 52.32 ATOM 1331 C LEU A 81 32.452 29.303 20.735 1.00 21.43 ATOM 1332 O LEU A 81 31.861 30.240 20.200 1.00 21.34 ATOM 1333 N GLY A 82 32.336 29.018 22.029 1.00 54.10 ATOM 1334 H GLY A 82 32.831 28.258 22.401 1.00 52.40 ATOM 1335 CA GLY A 82 31.486 29.818 22.891 1.00 54.50 ATOM 1336 HA2 GLY A 82 31.800 29.682 23.915 1.00 13.10 ATOM 1337 HA3 GLY A 82 31.601 30.859 22.625 1.00 10.11 ATOM 1338 C GLY A 82 30.022 29.443 22.772 1.00 12.22 ATOM 1339 O GLY A 82 29.153 30.314 22.722 1.00 41.40 ATOM 1340 N ILE A 83 29.748 28.144 22.726 1.00 72.15 ATOM 1341 H ILE A 83 30.483 27.498 22.770 1.00 42.21 ATOM 1342 CA ILE A 83 28.379 27.656 22.611 1.00 50.10 ATOM 1343 HA ILE A 83 27.790 28.425 22.132 1.00 3.44 ATOM 1344 CB ILE A 83 28.306 26.382 21.748 1.00 14.43 ATOM 1345 HB ILE A 83 28.689 25.558 22.330 1.00 43.14 ATOM 1346 CG2 ILE A 83 26.862 26.073 21.383 1.00 74.32 ATOM 1347 HG21 ILE A 83 26.501 26.811 20.682 1.00 2.31 ATOM 1348 HG22 ILE A 83 26.806 25.092 20.933 1.00 45.42 ATOM 1349 HG23 ILE A 83 26.252 26.094 22.274 1.00 2.42 ATOM 1350 CG1 ILE A 83 29.157 26.545 20.487 1.00 31.53 ATOM 1351 HG12 ILE A 83 28.793 27.387 19.921 1.00 43.12 ATOM 1352 HG13 ILE A 83 30.183 26.725 20.775 1.00 15.34 ATOM 1353 CD1 ILE A 83 29.134 25.332 19.583 1.00 40.32 ATOM 1354 HD11 ILE A 83 29.952 25.392 18.880 1.00 21.23 ATOM 1355 HD12 ILE A 83 29.235 24.437 20.178 1.00 21.11 ATOM 1356 HD13 ILE A 83 28.198 25.303 19.044 1.00 24.41 ATOM 1357 C ILE A 83 27.784 27.362 23.984 1.00 74.24 ATOM 1358 O ILE A 83 28.350 26.599 24.766 1.00 42.42 ATOM 1359 N GLU A 84 26.637 27.971 24.268 1.00 34.31 ATOM 1360 H GLU A 84 26.234 28.567 23.603 1.00 11.21 ATOM 1361 CA GLU A 84 25.964 27.772 25.547 1.00 51.54 ATOM 1362 HA GLU A 84 26.677 27.974 26.331 1.00 23.43 ATOM 1363 CB GLU A 84 24.787 28.741 25.685 1.00 63.15 ATOM 1364 HB2 GLU A 84 24.194 28.449 26.539 1.00 63.13 ATOM 1365 HB3 GLU A 84 25.174 29.736 25.849 1.00 34.15 ATOM 1366 CG GLU A 84 23.883 28.777 24.464 1.00 15.13 ATOM 1367 HG2 GLU A 84 24.414 29.249 23.652 1.00 61.14 ATOM 1368 HG3 GLU A 84 23.631 27.764 24.188 1.00 21.42 ATOM 1369 CD GLU A 84 22.599 29.545 24.713 1.00 74.23 ATOM 1370 OE1 GLU A 84 22.284 30.449 23.910 1.00 21.14 ATOM 1371 OE2 GLU A 84 21.909 29.242 25.709 1.00 52.15 ATOM 1372 C GLU A 84 25.472 26.335 25.686 1.00 63.44 ATOM 1373 O GLU A 84 25.670 25.510 24.794 1.00 5.30 ATOM 1374 N GLY A 85 24.830 26.041 26.812 1.00 11.12 ATOM 1375 H GLY A 85 24.701 26.739 27.488 1.00 31.13 ATOM 1376 CA GLY A 85 24.320 24.703 27.049 1.00 65.14 ATOM 1377 HA2 GLY A 85 25.094 23.988 26.811 1.00 72.11 ATOM 1378 HA3 GLY A 85 24.065 24.607 28.094 1.00 55.13 ATOM 1379 C GLY A 85 23.093 24.394 26.215 1.00 40.04 ATOM 1380 O GLY A 85 22.830 23.236 25.891 1.00 3.24 ATOM 1381 N GLU A 86 22.339 25.432 25.867 1.00 11.20 ATOM 1382 H GLU A 86 22.601 26.331 26.155 1.00 12.52 ATOM 1383 CA GLU A 86 21.131 25.264 25.068 1.00 51.52 ATOM 1384 HA GLU A 86 20.681 24.322 25.341 1.00 15.33 ATOM 1385 CB GLU A 86 20.139 26.393 25.359 1.00 21.53 ATOM 1386 HB2 GLU A 86 19.874 26.361 26.406 1.00 51.22 ATOM 1387 HB3 GLU A 86 20.616 27.338 25.146 1.00 12.05 ATOM 1388 CG GLU A 86 18.862 26.307 24.540 1.00 44.42 ATOM 1389 HG2 GLU A 86 19.108 26.452 23.498 1.00 13.34 ATOM 1390 HG3 GLU A 86 18.429 25.327 24.673 1.00 12.12 ATOM 1391 CD GLU A 86 17.838 27.350 24.945 1.00 24.21 ATOM 1392 OE1 GLU A 86 17.357 27.291 26.096 1.00 53.21 ATOM 1393 OE2 GLU A 86 17.519 28.223 24.112 1.00 15.32 ATOM 1394 C GLU A 86 21.463 25.237 23.579 1.00 62.33 ATOM 1395 O GLU A 86 20.625 24.880 22.752 1.00 64.23 ATOM 1396 N ASN A 87 22.692 25.617 23.246 1.00 64.15 ATOM 1397 H ASN A 87 23.316 25.891 23.950 1.00 30.22 ATOM 1398 CA ASN A 87 23.136 25.637 21.856 1.00 1.14 ATOM 1399 HA ASN A 87 22.266 25.518 21.229 1.00 71.41 ATOM 1400 CB ASN A 87 23.804 26.975 21.532 1.00 73.01 ATOM 1401 HB2 ASN A 87 24.368 27.307 22.392 1.00 72.35 ATOM 1402 HB3 ASN A 87 24.474 26.843 20.696 1.00 52.13 ATOM 1403 CG ASN A 87 22.797 28.052 21.176 1.00 42.01 ATOM 1404 OD1 ASN A 87 22.826 28.605 20.076 1.00 0.25 ATOM 1405 ND2 ASN A 87 21.901 28.355 22.108 1.00 74.25 ATOM 1406 HD21 ASN A 87 21.938 27.873 22.960 1.00 10.34 ATOM 1407 HD22 ASN A 87 21.238 29.047 21.904 1.00 53.24 ATOM 1408 C ASN A 87 24.105 24.492 21.578 1.00 30.21 ATOM 1409 O ASN A 87 24.158 23.966 20.466 1.00 13.31 ATOM 1410 N ARG A 88 24.869 24.110 22.596 1.00 3.11 ATOM 1411 H ARG A 88 24.781 24.568 23.458 1.00 23.34 ATOM 1412 CA ARG A 88 25.837 23.028 22.461 1.00 34.44 ATOM 1413 HA ARG A 88 26.468 23.250 21.615 1.00 42.54 ATOM 1414 CB ARG A 88 26.704 22.931 23.718 1.00 42.14 ATOM 1415 HB2 ARG A 88 27.537 22.273 23.516 1.00 1.33 ATOM 1416 HB3 ARG A 88 27.082 23.914 23.956 1.00 53.01 ATOM 1417 CG ARG A 88 25.961 22.399 24.932 1.00 71.01 ATOM 1418 HG2 ARG A 88 26.371 22.854 25.821 1.00 14.34 ATOM 1419 HG3 ARG A 88 24.916 22.655 24.843 1.00 74.22 ATOM 1420 CD ARG A 88 26.093 20.889 25.048 1.00 31.51 ATOM 1421 HD2 ARG A 88 25.415 20.426 24.346 1.00 44.22 ATOM 1422 HD3 ARG A 88 27.108 20.610 24.806 1.00 75.21 ATOM 1423 NE ARG A 88 25.778 20.413 26.393 1.00 41.43 ATOM 1424 HE ARG A 88 24.944 19.915 26.514 1.00 13.03 ATOM 1425 CZ ARG A 88 26.559 20.621 27.447 1.00 0.11 ATOM 1426 NH1 ARG A 88 27.695 21.292 27.313 1.00 15.42 ATOM 1427 HH11 ARG A 88 27.964 21.644 26.417 1.00 71.12 ATOM 1428 HH12 ARG A 88 28.280 21.448 28.109 1.00 42.50 ATOM 1429 NH2 ARG A 88 26.204 20.157 28.639 1.00 43.44 ATOM 1430 HH21 ARG A 88 25.349 19.651 28.743 1.00 11.14 ATOM 1431 HH22 ARG A 88 26.793 20.314 29.431 1.00 14.03 ATOM 1432 C ARG A 88 25.132 21.697 22.213 1.00 23.12 ATOM 1433 O ARG A 88 23.978 21.511 22.600 1.00 5.45 ATOM 1434 N VAL A 89 25.835 20.773 21.564 1.00 15.44 ATOM 1435 H VAL A 89 26.750 20.980 21.281 1.00 14.42 ATOM 1436 CA VAL A 89 25.277 19.460 21.265 1.00 64.23 ATOM 1437 HA VAL A 89 24.223 19.482 21.501 1.00 44.32 ATOM 1438 CB VAL A 89 25.431 19.112 19.772 1.00 0.30 ATOM 1439 HB VAL A 89 24.743 19.725 19.208 1.00 60.31 ATOM 1440 CG1 VAL A 89 26.842 19.419 19.295 1.00 43.13 ATOM 1441 HG11 VAL A 89 26.832 20.317 18.695 1.00 2.32 ATOM 1442 HG12 VAL A 89 27.488 19.563 20.149 1.00 53.34 ATOM 1443 HG13 VAL A 89 27.209 18.594 18.701 1.00 0.45 ATOM 1444 CG2 VAL A 89 25.082 17.652 19.527 1.00 41.12 ATOM 1445 HG21 VAL A 89 24.412 17.579 18.683 1.00 34.12 ATOM 1446 HG22 VAL A 89 25.984 17.096 19.319 1.00 44.33 ATOM 1447 HG23 VAL A 89 24.602 17.244 20.404 1.00 3.33 ATOM 1448 C VAL A 89 25.948 18.375 22.100 1.00 62.15 ATOM 1449 O VAL A 89 27.120 18.047 21.911 1.00 73.34 ATOM 1450 N PRO A 90 25.189 17.803 23.046 1.00 24.31 ATOM 1451 CA PRO A 90 25.689 16.745 23.929 1.00 62.30 ATOM 1452 HA PRO A 90 26.599 17.042 24.429 1.00 3.31 ATOM 1453 CB PRO A 90 24.568 16.583 24.958 1.00 21.45 ATOM 1454 HB2 PRO A 90 24.488 15.544 25.247 1.00 63.10 ATOM 1455 HB3 PRO A 90 24.781 17.188 25.827 1.00 64.23 ATOM 1456 CG PRO A 90 23.340 17.050 24.257 1.00 14.24 ATOM 1457 HG2 PRO A 90 22.904 16.236 23.698 1.00 13.50 ATOM 1458 HG3 PRO A 90 22.631 17.435 24.976 1.00 3.11 ATOM 1459 CD PRO A 90 23.785 18.144 23.327 1.00 52.40 ATOM 1460 HD2 PRO A 90 23.197 18.132 22.421 1.00 15.44 ATOM 1461 HD3 PRO A 90 23.713 19.106 23.813 1.00 35.04 ATOM 1462 C PRO A 90 25.925 15.434 23.187 1.00 74.51 ATOM 1463 O PRO A 90 25.794 15.368 21.964 1.00 2.35 ATOM 1464 N VAL A 91 26.272 14.390 23.934 1.00 51.12 ATOM 1465 H VAL A 91 26.360 14.504 24.903 1.00 0.40 ATOM 1466 CA VAL A 91 26.524 13.080 23.347 1.00 72.44 ATOM 1467 HA VAL A 91 26.082 13.065 22.361 1.00 73.21 ATOM 1468 CB VAL A 91 28.033 12.809 23.204 1.00 44.45 ATOM 1469 HB VAL A 91 28.462 13.589 22.591 1.00 54.21 ATOM 1470 CG1 VAL A 91 28.714 12.845 24.564 1.00 54.35 ATOM 1471 HG11 VAL A 91 28.232 13.583 25.188 1.00 51.34 ATOM 1472 HG12 VAL A 91 28.637 11.874 25.030 1.00 42.11 ATOM 1473 HG13 VAL A 91 29.755 13.104 24.439 1.00 72.34 ATOM 1474 CG2 VAL A 91 28.272 11.475 22.514 1.00 63.23 ATOM 1475 HG21 VAL A 91 27.803 11.483 21.541 1.00 41.21 ATOM 1476 HG22 VAL A 91 29.334 11.313 22.400 1.00 40.42 ATOM 1477 HG23 VAL A 91 27.849 10.680 23.111 1.00 43.35 ATOM 1478 C VAL A 91 25.898 11.972 24.186 1.00 34.30 ATOM 1479 O VAL A 91 26.123 11.890 25.394 1.00 62.05 ATOM 1480 N VAL A 92 25.110 11.119 23.538 1.00 14.43 ATOM 1481 H VAL A 92 24.968 11.236 22.576 1.00 42.43 ATOM 1482 CA VAL A 92 24.451 10.014 24.224 1.00 4.15 ATOM 1483 HA VAL A 92 24.873 9.938 25.216 1.00 12.44 ATOM 1484 CB VAL A 92 22.937 10.260 24.360 1.00 30.21 ATOM 1485 HB VAL A 92 22.468 9.334 24.659 1.00 31.03 ATOM 1486 CG1 VAL A 92 22.659 11.302 25.432 1.00 11.24 ATOM 1487 HG11 VAL A 92 22.198 12.168 24.981 1.00 14.34 ATOM 1488 HG12 VAL A 92 21.994 10.886 26.175 1.00 4.12 ATOM 1489 HG13 VAL A 92 23.587 11.592 25.902 1.00 43.31 ATOM 1490 CG2 VAL A 92 22.345 10.685 23.025 1.00 50.30 ATOM 1491 HG21 VAL A 92 21.294 10.901 23.149 1.00 0.05 ATOM 1492 HG22 VAL A 92 22.854 11.569 22.671 1.00 44.33 ATOM 1493 HG23 VAL A 92 22.466 9.888 22.307 1.00 62.21 ATOM 1494 C VAL A 92 24.678 8.698 23.489 1.00 32.12 ATOM 1495 O VAL A 92 24.398 8.585 22.296 1.00 52.45 ATOM 1496 N TYR A 93 25.186 7.704 24.210 1.00 52.24 ATOM 1497 H TYR A 93 25.388 7.855 25.156 1.00 24.34 ATOM 1498 CA TYR A 93 25.452 6.395 23.625 1.00 0.13 ATOM 1499 HA TYR A 93 25.888 6.550 22.649 1.00 32.11 ATOM 1500 CB TYR A 93 26.443 5.618 24.493 1.00 3.02 ATOM 1501 HB2 TYR A 93 26.006 5.450 25.465 1.00 13.12 ATOM 1502 HB3 TYR A 93 26.650 4.666 24.027 1.00 33.32 ATOM 1503 CG TYR A 93 27.761 6.332 24.695 1.00 53.00 ATOM 1504 CD1 TYR A 93 28.399 6.318 25.929 1.00 20.32 ATOM 1505 HD1 TYR A 93 27.941 5.787 26.751 1.00 34.11 ATOM 1506 CE1 TYR A 93 29.602 6.969 26.119 1.00 45.14 ATOM 1507 HE1 TYR A 93 30.084 6.947 27.085 1.00 33.43 ATOM 1508 CZ TYR A 93 30.185 7.646 25.067 1.00 75.41 ATOM 1509 CE2 TYR A 93 29.571 7.675 23.832 1.00 33.50 ATOM 1510 HE2 TYR A 93 30.026 8.205 23.009 1.00 64.22 ATOM 1511 CD2 TYR A 93 28.367 7.022 23.652 1.00 32.42 ATOM 1512 HD2 TYR A 93 27.883 7.043 22.686 1.00 30.43 ATOM 1513 OH TYR A 93 31.383 8.296 25.250 1.00 2.05 ATOM 1514 HH TYR A 93 31.919 7.807 25.879 1.00 4.12 ATOM 1515 C TYR A 93 24.162 5.596 23.468 1.00 52.33 ATOM 1516 O TYR A 93 23.333 5.549 24.377 1.00 10.21 ATOM 1517 N ILE A 94 24.000 4.970 22.307 1.00 31.54 ATOM 1518 H ILE A 94 24.696 5.045 21.622 1.00 52.21 ATOM 1519 CA ILE A 94 22.812 4.171 22.030 1.00 4.02 ATOM 1520 HA ILE A 94 22.343 3.933 22.974 1.00 2.41 ATOM 1521 CB ILE A 94 21.800 4.948 21.168 1.00 63.14 ATOM 1522 HB ILE A 94 21.022 4.265 20.862 1.00 5.02 ATOM 1523 CG2 ILE A 94 21.159 6.064 21.979 1.00 22.32 ATOM 1524 HG21 ILE A 94 21.859 6.416 22.723 1.00 61.05 ATOM 1525 HG22 ILE A 94 20.891 6.878 21.322 1.00 2.14 ATOM 1526 HG23 ILE A 94 20.272 5.689 22.468 1.00 4.05 ATOM 1527 CG1 ILE A 94 22.487 5.514 19.923 1.00 74.13 ATOM 1528 HG12 ILE A 94 22.527 6.589 19.999 1.00 75.04 ATOM 1529 HG13 ILE A 94 23.493 5.123 19.867 1.00 54.52 ATOM 1530 CD1 ILE A 94 21.779 5.165 18.632 1.00 44.42 ATOM 1531 HD11 ILE A 94 21.745 6.036 17.994 1.00 53.20 ATOM 1532 HD12 ILE A 94 22.315 4.373 18.130 1.00 1.03 ATOM 1533 HD13 ILE A 94 20.773 4.838 18.849 1.00 4.24 ATOM 1534 C ILE A 94 23.177 2.872 21.320 1.00 60.20 ATOM 1535 O ILE A 94 24.166 2.808 20.590 1.00 32.22 ATOM 1536 N ALA A 95 22.370 1.838 21.538 1.00 43.33 ATOM 1537 H ALA A 95 21.598 1.951 22.130 1.00 51.43 ATOM 1538 CA ALA A 95 22.606 0.541 20.915 1.00 15.35 ATOM 1539 HA ALA A 95 23.403 0.656 20.195 1.00 55.42 ATOM 1540 CB ALA A 95 23.055 -0.471 21.959 1.00 54.11 ATOM 1541 HB1 ALA A 95 24.089 -0.292 22.212 1.00 64.55 ATOM 1542 HB2 ALA A 95 22.445 -0.369 22.845 1.00 61.44 ATOM 1543 HB3 ALA A 95 22.948 -1.469 21.561 1.00 21.30 ATOM 1544 C ALA A 95 21.357 0.043 20.196 1.00 51.35 ATOM 1545 O ALA A 95 20.397 -0.393 20.830 1.00 71.14 ATOM 1546 N GLU A 96 21.377 0.113 18.868 1.00 24.41 ATOM 1547 H GLU A 96 22.172 0.470 18.420 1.00 40.21 ATOM 1548 CA GLU A 96 20.245 -0.330 18.063 1.00 21.32 ATOM 1549 HA GLU A 96 19.368 -0.322 18.692 1.00 53.51 ATOM 1550 CB GLU A 96 20.023 0.623 16.887 1.00 61.21 ATOM 1551 HB2 GLU A 96 20.978 1.017 16.573 1.00 5.13 ATOM 1552 HB3 GLU A 96 19.587 0.069 16.069 1.00 55.33 ATOM 1553 CG GLU A 96 19.108 1.791 17.214 1.00 30.33 ATOM 1554 HG2 GLU A 96 18.197 1.407 17.649 1.00 3.24 ATOM 1555 HG3 GLU A 96 19.604 2.432 17.928 1.00 25.51 ATOM 1556 CD GLU A 96 18.751 2.613 15.991 1.00 31.31 ATOM 1557 OE1 GLU A 96 18.200 3.720 16.162 1.00 54.33 ATOM 1558 OE2 GLU A 96 19.022 2.149 14.864 1.00 60.20 ATOM 1559 C GLU A 96 20.466 -1.749 17.547 1.00 22.44 ATOM 1560 O GLU A 96 21.496 -2.366 17.818 1.00 24.21 ATOM 1561 N SER A 97 19.491 -2.261 16.803 1.00 12.12 ATOM 1562 H SER A 97 18.694 -1.720 16.622 1.00 12.44 ATOM 1563 CA SER A 97 19.576 -3.609 16.253 1.00 52.42 ATOM 1564 HA SER A 97 20.590 -3.766 15.916 1.00 53.30 ATOM 1565 CB SER A 97 19.242 -4.644 17.329 1.00 45.22 ATOM 1566 HB2 SER A 97 19.944 -4.550 18.144 1.00 35.31 ATOM 1567 HB3 SER A 97 18.240 -4.470 17.694 1.00 44.43 ATOM 1568 OG SER A 97 19.318 -5.960 16.810 1.00 34.55 ATOM 1569 HG SER A 97 18.605 -6.490 17.176 1.00 1.11 ATOM 1570 C SER A 97 18.632 -3.771 15.065 1.00 10.11 ATOM 1571 O SER A 97 17.443 -3.464 15.156 1.00 21.25 ATOM 1572 N ASP A 98 19.171 -4.255 13.952 1.00 53.15 ATOM 1573 H ASP A 98 20.125 -4.481 13.941 1.00 55.21 ATOM 1574 CA ASP A 98 18.378 -4.460 12.745 1.00 53.41 ATOM 1575 HA ASP A 98 17.749 -3.592 12.610 1.00 64.22 ATOM 1576 CB ASP A 98 19.292 -4.606 11.527 1.00 15.41 ATOM 1577 HB2 ASP A 98 20.242 -5.011 11.844 1.00 14.44 ATOM 1578 HB3 ASP A 98 18.834 -5.283 10.821 1.00 11.20 ATOM 1579 CG ASP A 98 19.544 -3.283 10.830 1.00 15.14 ATOM 1580 OD1 ASP A 98 18.732 -2.907 9.958 1.00 21.23 ATOM 1581 OD2 ASP A 98 20.552 -2.623 11.158 1.00 73.01 ATOM 1582 C ASP A 98 17.490 -5.692 12.881 1.00 73.52 ATOM 1583 O ASP A 98 17.980 -6.805 13.068 1.00 74.32 ATOM 1584 N GLY A 99 16.180 -5.486 12.786 1.00 14.54 ATOM 1585 H GLY A 99 15.846 -4.576 12.637 1.00 73.22 ATOM 1586 CA GLY A 99 15.244 -6.589 12.902 1.00 1.14 ATOM 1587 HA2 GLY A 99 15.582 -7.400 12.275 1.00 33.31 ATOM 1588 HA3 GLY A 99 15.226 -6.924 13.929 1.00 23.21 ATOM 1589 C GLY A 99 13.838 -6.202 12.490 1.00 35.22 ATOM 1590 O GLY A 99 13.325 -5.164 12.907 1.00 10.40 TER 1591 GLY A 99 ENDMDL MODEL 25 ATOM 1 N MET A 1 -0.332 -8.317 4.739 1.00 11.45 ATOM 2 H MET A 1 -0.363 -7.746 5.536 1.00 74.30 ATOM 3 CA MET A 1 -0.344 -7.696 3.420 1.00 2.50 ATOM 4 HA MET A 1 -0.323 -8.484 2.683 1.00 62.01 ATOM 5 CB MET A 1 -1.620 -6.872 3.232 1.00 64.44 ATOM 6 HB2 MET A 1 -1.681 -6.140 4.022 1.00 12.32 ATOM 7 HB3 MET A 1 -1.568 -6.362 2.282 1.00 42.15 ATOM 8 CG MET A 1 -2.890 -7.707 3.255 1.00 51.31 ATOM 9 HG2 MET A 1 -3.636 -7.220 2.645 1.00 53.30 ATOM 10 HG3 MET A 1 -2.672 -8.681 2.843 1.00 4.11 ATOM 11 SD MET A 1 -3.553 -7.917 4.919 1.00 43.24 ATOM 12 CE MET A 1 -5.235 -7.348 4.687 1.00 12.12 ATOM 13 HE1 MET A 1 -5.922 -8.142 4.940 1.00 62.43 ATOM 14 HE2 MET A 1 -5.419 -6.497 5.326 1.00 4.13 ATOM 15 HE3 MET A 1 -5.380 -7.061 3.656 1.00 62.30 ATOM 16 C MET A 1 0.881 -6.808 3.226 1.00 3.31 ATOM 17 O MET A 1 0.761 -5.638 2.864 1.00 62.34 ATOM 18 N GLY A 2 2.060 -7.372 3.471 1.00 44.24 ATOM 19 H GLY A 2 2.095 -8.309 3.757 1.00 4.51 ATOM 20 CA GLY A 2 3.290 -6.616 3.318 1.00 60.42 ATOM 21 HA2 GLY A 2 3.433 -6.390 2.272 1.00 62.33 ATOM 22 HA3 GLY A 2 3.201 -5.690 3.867 1.00 73.41 ATOM 23 C GLY A 2 4.502 -7.372 3.827 1.00 15.42 ATOM 24 O GLY A 2 4.692 -7.512 5.036 1.00 73.12 ATOM 25 N HIS A 3 5.323 -7.861 2.904 1.00 62.00 ATOM 26 H HIS A 3 5.118 -7.716 1.957 1.00 61.31 ATOM 27 CA HIS A 3 6.523 -8.608 3.267 1.00 53.55 ATOM 28 HA HIS A 3 6.608 -8.596 4.343 1.00 73.25 ATOM 29 CB HIS A 3 6.410 -10.056 2.792 1.00 63.54 ATOM 30 HB2 HIS A 3 5.611 -10.544 3.330 1.00 55.43 ATOM 31 HB3 HIS A 3 6.185 -10.066 1.735 1.00 52.22 ATOM 32 CG HIS A 3 7.660 -10.855 3.004 1.00 54.14 ATOM 33 ND1 HIS A 3 8.603 -10.537 3.958 1.00 61.14 ATOM 34 CD2 HIS A 3 8.117 -11.965 2.379 1.00 23.21 ATOM 35 HD1 HIS A 3 8.558 -9.779 4.576 1.00 22.04 ATOM 36 CE1 HIS A 3 9.588 -11.416 3.910 1.00 70.24 ATOM 37 NE2 HIS A 3 9.317 -12.294 2.960 1.00 3.23 ATOM 38 HD2 HIS A 3 7.630 -12.495 1.573 1.00 51.05 ATOM 39 HE1 HIS A 3 10.465 -11.418 4.539 1.00 21.12 ATOM 40 C HIS A 3 7.768 -7.959 2.669 1.00 54.12 ATOM 41 O HIS A 3 8.107 -8.194 1.509 1.00 74.45 ATOM 42 N HIS A 4 8.445 -7.141 3.468 1.00 14.42 ATOM 43 H HIS A 4 8.125 -6.993 4.382 1.00 33.04 ATOM 44 CA HIS A 4 9.652 -6.458 3.018 1.00 42.33 ATOM 45 HA HIS A 4 9.416 -5.936 2.103 1.00 43.40 ATOM 46 CB HIS A 4 10.111 -5.443 4.066 1.00 72.24 ATOM 47 HB2 HIS A 4 10.246 -5.948 5.011 1.00 61.02 ATOM 48 HB3 HIS A 4 11.052 -5.014 3.754 1.00 3.12 ATOM 49 CG HIS A 4 9.141 -4.322 4.279 1.00 52.05 ATOM 50 ND1 HIS A 4 9.350 -3.045 3.802 1.00 22.01 ATOM 51 CD2 HIS A 4 7.949 -4.292 4.920 1.00 62.02 ATOM 52 HD1 HIS A 4 10.131 -2.746 3.292 1.00 51.50 ATOM 53 CE1 HIS A 4 8.330 -2.278 4.143 1.00 42.34 ATOM 54 NE2 HIS A 4 7.466 -3.010 4.821 1.00 32.53 ATOM 55 HD2 HIS A 4 7.467 -5.122 5.418 1.00 41.14 ATOM 56 HE1 HIS A 4 8.221 -1.230 3.906 1.00 15.13 ATOM 57 C HIS A 4 10.770 -7.458 2.738 1.00 73.11 ATOM 58 O HIS A 4 10.564 -8.670 2.807 1.00 34.23 ATOM 59 N HIS A 5 11.953 -6.943 2.421 1.00 42.44 ATOM 60 H HIS A 5 12.055 -5.969 2.381 1.00 2.05 ATOM 61 CA HIS A 5 13.103 -7.791 2.130 1.00 65.11 ATOM 62 HA HIS A 5 12.861 -8.796 2.441 1.00 62.04 ATOM 63 CB HIS A 5 13.397 -7.791 0.629 1.00 24.54 ATOM 64 HB2 HIS A 5 12.474 -7.649 0.088 1.00 13.54 ATOM 65 HB3 HIS A 5 14.072 -6.979 0.401 1.00 23.10 ATOM 66 CG HIS A 5 14.023 -9.062 0.142 1.00 3.10 ATOM 67 ND1 HIS A 5 13.537 -10.312 0.463 1.00 51.35 ATOM 68 CD2 HIS A 5 15.102 -9.271 -0.649 1.00 12.14 ATOM 69 HD1 HIS A 5 12.757 -10.495 1.026 1.00 52.10 ATOM 70 CE1 HIS A 5 14.290 -11.235 -0.108 1.00 42.44 ATOM 71 NE2 HIS A 5 15.247 -10.629 -0.789 1.00 32.21 ATOM 72 HD2 HIS A 5 15.733 -8.511 -1.088 1.00 13.31 ATOM 73 HE1 HIS A 5 14.149 -12.302 -0.033 1.00 35.34 ATOM 74 C HIS A 5 14.333 -7.322 2.901 1.00 4.21 ATOM 75 O HIS A 5 14.333 -6.242 3.494 1.00 73.33 ATOM 76 N HIS A 6 15.381 -8.140 2.890 1.00 70.02 ATOM 77 H HIS A 6 15.321 -8.986 2.400 1.00 72.32 ATOM 78 CA HIS A 6 16.618 -7.808 3.589 1.00 74.54 ATOM 79 HA HIS A 6 16.383 -7.677 4.634 1.00 71.11 ATOM 80 CB HIS A 6 17.630 -8.945 3.445 1.00 31.30 ATOM 81 HB2 HIS A 6 18.565 -8.645 3.894 1.00 11.24 ATOM 82 HB3 HIS A 6 17.255 -9.820 3.957 1.00 54.21 ATOM 83 CG HIS A 6 17.905 -9.326 2.023 1.00 63.11 ATOM 84 ND1 HIS A 6 18.458 -8.458 1.105 1.00 74.21 ATOM 85 CD2 HIS A 6 17.703 -10.491 1.363 1.00 12.51 ATOM 86 HD1 HIS A 6 18.718 -7.530 1.280 1.00 64.24 ATOM 87 CE1 HIS A 6 18.581 -9.072 -0.059 1.00 4.44 ATOM 88 NE2 HIS A 6 18.131 -10.306 0.071 1.00 31.44 ATOM 89 HD2 HIS A 6 17.282 -11.397 1.775 1.00 30.13 ATOM 90 HE1 HIS A 6 18.983 -8.638 -0.962 1.00 71.33 ATOM 91 C HIS A 6 17.213 -6.510 3.052 1.00 24.32 ATOM 92 O HIS A 6 16.611 -5.839 2.214 1.00 1.51 ATOM 93 N HIS A 7 18.399 -6.162 3.541 1.00 24.55 ATOM 94 H HIS A 7 18.829 -6.739 4.207 1.00 44.11 ATOM 95 CA HIS A 7 19.076 -4.944 3.111 1.00 25.23 ATOM 96 HA HIS A 7 18.333 -4.281 2.696 1.00 1.32 ATOM 97 CB HIS A 7 19.745 -4.259 4.304 1.00 52.15 ATOM 98 HB2 HIS A 7 19.269 -4.591 5.214 1.00 23.54 ATOM 99 HB3 HIS A 7 20.790 -4.532 4.328 1.00 20.02 ATOM 100 CG HIS A 7 19.660 -2.764 4.260 1.00 33.22 ATOM 101 ND1 HIS A 7 18.522 -2.086 3.877 1.00 33.04 ATOM 102 CD2 HIS A 7 20.579 -1.816 4.556 1.00 22.23 ATOM 103 HD1 HIS A 7 17.677 -2.497 3.601 1.00 54.14 ATOM 104 CE1 HIS A 7 18.746 -0.785 3.938 1.00 34.51 ATOM 105 NE2 HIS A 7 19.987 -0.595 4.348 1.00 73.02 ATOM 106 HD2 HIS A 7 21.592 -1.987 4.894 1.00 70.44 ATOM 107 HE1 HIS A 7 18.035 -0.010 3.695 1.00 43.41 ATOM 108 C HIS A 7 20.116 -5.251 2.037 1.00 11.42 ATOM 109 O HIS A 7 20.297 -6.404 1.645 1.00 54.22 ATOM 110 N HIS A 8 20.796 -4.211 1.565 1.00 2.20 ATOM 111 H HIS A 8 20.607 -3.316 1.917 1.00 20.43 ATOM 112 CA HIS A 8 21.818 -4.369 0.536 1.00 74.11 ATOM 113 HA HIS A 8 22.579 -5.028 0.924 1.00 65.35 ATOM 114 CB HIS A 8 21.212 -4.994 -0.722 1.00 2.45 ATOM 115 HB2 HIS A 8 20.283 -5.479 -0.463 1.00 31.34 ATOM 116 HB3 HIS A 8 21.017 -4.215 -1.444 1.00 54.53 ATOM 117 CG HIS A 8 22.098 -6.013 -1.370 1.00 52.52 ATOM 118 ND1 HIS A 8 22.808 -6.955 -0.657 1.00 60.33 ATOM 119 CD2 HIS A 8 22.385 -6.234 -2.674 1.00 71.23 ATOM 120 HD1 HIS A 8 22.810 -7.054 0.317 1.00 34.12 ATOM 121 CE1 HIS A 8 23.495 -7.712 -1.495 1.00 10.43 ATOM 122 NE2 HIS A 8 23.255 -7.295 -2.725 1.00 23.10 ATOM 123 HD2 HIS A 8 22.001 -5.679 -3.519 1.00 62.52 ATOM 124 HE1 HIS A 8 24.142 -8.531 -1.221 1.00 21.40 ATOM 125 C HIS A 8 22.457 -3.027 0.194 1.00 2.22 ATOM 126 O HIS A 8 21.774 -2.006 0.111 1.00 23.03 ATOM 127 N SER A 9 23.772 -3.036 -0.002 1.00 52.11 ATOM 128 H SER A 9 24.261 -3.882 0.078 1.00 11.43 ATOM 129 CA SER A 9 24.504 -1.818 -0.330 1.00 62.42 ATOM 130 HA SER A 9 24.466 -1.167 0.530 1.00 41.31 ATOM 131 CB SER A 9 25.966 -2.146 -0.643 1.00 14.41 ATOM 132 HB2 SER A 9 26.534 -1.229 -0.696 1.00 74.41 ATOM 133 HB3 SER A 9 26.366 -2.773 0.140 1.00 5.02 ATOM 134 OG SER A 9 26.082 -2.828 -1.880 1.00 1.35 ATOM 135 HG SER A 9 25.368 -3.464 -1.963 1.00 23.21 ATOM 136 C SER A 9 23.866 -1.104 -1.518 1.00 11.14 ATOM 137 O SER A 9 23.491 -1.733 -2.508 1.00 23.24 ATOM 138 N HIS A 10 23.745 0.216 -1.411 1.00 22.30 ATOM 139 H HIS A 10 24.062 0.660 -0.598 1.00 4.24 ATOM 140 CA HIS A 10 23.153 1.018 -2.476 1.00 33.44 ATOM 141 HA HIS A 10 23.635 0.746 -3.402 1.00 51.45 ATOM 142 CB HIS A 10 21.656 0.727 -2.590 1.00 21.55 ATOM 143 HB2 HIS A 10 21.400 -0.075 -1.913 1.00 35.22 ATOM 144 HB3 HIS A 10 21.102 1.613 -2.317 1.00 34.12 ATOM 145 CG HIS A 10 21.228 0.320 -3.966 1.00 40.21 ATOM 146 ND1 HIS A 10 20.104 0.826 -4.585 1.00 3.12 ATOM 147 CD2 HIS A 10 21.781 -0.548 -4.845 1.00 41.21 ATOM 148 HD1 HIS A 10 19.486 1.482 -4.201 1.00 43.22 ATOM 149 CE1 HIS A 10 19.984 0.285 -5.784 1.00 52.41 ATOM 150 NE2 HIS A 10 20.989 -0.552 -5.967 1.00 1.41 ATOM 151 HD2 HIS A 10 22.679 -1.131 -4.693 1.00 40.51 ATOM 152 HE1 HIS A 10 19.198 0.492 -6.495 1.00 11.40 ATOM 153 C HIS A 10 23.376 2.506 -2.223 1.00 72.31 ATOM 154 O HIS A 10 24.144 2.887 -1.340 1.00 60.35 ATOM 155 N MET A 11 22.700 3.341 -3.005 1.00 14.45 ATOM 156 H MET A 11 22.102 2.978 -3.691 1.00 31.31 ATOM 157 CA MET A 11 22.824 4.788 -2.865 1.00 23.43 ATOM 158 HA MET A 11 23.864 5.045 -3.000 1.00 70.15 ATOM 159 CB MET A 11 21.992 5.498 -3.934 1.00 3.41 ATOM 160 HB2 MET A 11 22.255 6.546 -3.941 1.00 23.44 ATOM 161 HB3 MET A 11 22.225 5.071 -4.898 1.00 33.22 ATOM 162 CG MET A 11 20.493 5.385 -3.712 1.00 12.10 ATOM 163 HG2 MET A 11 20.037 4.997 -4.611 1.00 2.02 ATOM 164 HG3 MET A 11 20.315 4.700 -2.896 1.00 53.13 ATOM 165 SD MET A 11 19.728 6.969 -3.315 1.00 74.15 ATOM 166 CE MET A 11 19.602 7.702 -4.945 1.00 22.30 ATOM 167 HE1 MET A 11 19.015 8.606 -4.889 1.00 10.34 ATOM 168 HE2 MET A 11 20.591 7.936 -5.311 1.00 54.32 ATOM 169 HE3 MET A 11 19.125 7.004 -5.618 1.00 2.24 ATOM 170 C MET A 11 22.383 5.240 -1.476 1.00 73.34 ATOM 171 O MET A 11 22.165 4.419 -0.585 1.00 30.12 ATOM 172 N LYS A 12 22.252 6.550 -1.299 1.00 44.03 ATOM 173 H LYS A 12 22.440 7.154 -2.048 1.00 44.43 ATOM 174 CA LYS A 12 21.836 7.112 -0.020 1.00 11.10 ATOM 175 HA LYS A 12 22.626 6.934 0.694 1.00 71.03 ATOM 176 CB LYS A 12 21.613 8.620 -0.151 1.00 11.44 ATOM 177 HB2 LYS A 12 20.792 8.793 -0.831 1.00 11.33 ATOM 178 HB3 LYS A 12 21.355 9.019 0.820 1.00 41.40 ATOM 179 CG LYS A 12 22.827 9.372 -0.668 1.00 2.34 ATOM 180 HG2 LYS A 12 23.342 8.754 -1.388 1.00 41.53 ATOM 181 HG3 LYS A 12 22.498 10.285 -1.143 1.00 43.41 ATOM 182 CD LYS A 12 23.788 9.720 0.457 1.00 62.11 ATOM 183 HD2 LYS A 12 24.184 10.711 0.288 1.00 75.51 ATOM 184 HD3 LYS A 12 23.253 9.699 1.396 1.00 53.44 ATOM 185 CE LYS A 12 24.945 8.735 0.526 1.00 61.10 ATOM 186 HE2 LYS A 12 24.767 8.047 1.338 1.00 2.13 ATOM 187 HE3 LYS A 12 24.991 8.189 -0.405 1.00 23.44 ATOM 188 NZ LYS A 12 26.247 9.423 0.749 1.00 32.15 ATOM 189 HZ1 LYS A 12 26.964 8.738 1.062 1.00 63.54 ATOM 190 HZ2 LYS A 12 26.571 9.870 -0.132 1.00 15.20 ATOM 191 HZ3 LYS A 12 26.143 10.156 1.480 1.00 54.22 ATOM 192 C LYS A 12 20.561 6.440 0.480 1.00 52.50 ATOM 193 O LYS A 12 19.472 6.692 -0.037 1.00 21.12 ATOM 194 N ARG A 13 20.703 5.587 1.489 1.00 64.14 ATOM 195 H ARG A 13 21.597 5.428 1.858 1.00 2.23 ATOM 196 CA ARG A 13 19.563 4.880 2.058 1.00 32.21 ATOM 197 HA ARG A 13 18.886 4.639 1.252 1.00 34.14 ATOM 198 CB ARG A 13 20.022 3.583 2.727 1.00 72.32 ATOM 199 HB2 ARG A 13 20.463 2.942 1.978 1.00 64.21 ATOM 200 HB3 ARG A 13 20.767 3.820 3.471 1.00 61.11 ATOM 201 CG ARG A 13 18.898 2.817 3.405 1.00 21.45 ATOM 202 HG2 ARG A 13 19.312 1.949 3.898 1.00 62.04 ATOM 203 HG3 ARG A 13 18.428 3.458 4.136 1.00 24.35 ATOM 204 CD ARG A 13 17.851 2.359 2.402 1.00 13.04 ATOM 205 HD2 ARG A 13 16.986 2.003 2.942 1.00 21.41 ATOM 206 HD3 ARG A 13 17.569 3.201 1.787 1.00 21.44 ATOM 207 NE ARG A 13 18.347 1.288 1.543 1.00 63.13 ATOM 208 HE ARG A 13 19.135 0.791 1.846 1.00 45.43 ATOM 209 CZ ARG A 13 17.789 0.957 0.384 1.00 40.44 ATOM 210 NH1 ARG A 13 16.721 1.612 -0.052 1.00 64.42 ATOM 211 HH11 ARG A 13 16.336 2.356 0.492 1.00 14.22 ATOM 212 HH12 ARG A 13 16.304 1.362 -0.926 1.00 74.50 ATOM 213 NH2 ARG A 13 18.299 -0.029 -0.342 1.00 60.34 ATOM 214 HH21 ARG A 13 19.104 -0.525 -0.017 1.00 50.41 ATOM 215 HH22 ARG A 13 17.878 -0.277 -1.214 1.00 62.43 ATOM 216 C ARG A 13 18.831 5.755 3.071 1.00 12.40 ATOM 217 O ARG A 13 17.747 6.269 2.794 1.00 71.20 ATOM 218 N SER A 14 19.431 5.921 4.246 1.00 73.44 ATOM 219 H SER A 14 20.294 5.485 4.406 1.00 1.24 ATOM 220 CA SER A 14 18.834 6.730 5.301 1.00 1.34 ATOM 221 HA SER A 14 17.964 7.222 4.891 1.00 24.51 ATOM 222 CB SER A 14 18.400 5.843 6.470 1.00 41.21 ATOM 223 HB2 SER A 14 18.263 6.453 7.350 1.00 62.21 ATOM 224 HB3 SER A 14 17.469 5.355 6.221 1.00 14.41 ATOM 225 OG SER A 14 19.375 4.853 6.748 1.00 74.45 ATOM 226 HG SER A 14 19.196 4.071 6.220 1.00 62.23 ATOM 227 C SER A 14 19.814 7.792 5.791 1.00 0.20 ATOM 228 O SER A 14 20.959 7.490 6.123 1.00 4.13 ATOM 229 N GLY A 15 19.354 9.039 5.832 1.00 10.14 ATOM 230 H GLY A 15 18.432 9.221 5.555 1.00 14.02 ATOM 231 CA GLY A 15 20.201 10.128 6.282 1.00 25.01 ATOM 232 HA2 GLY A 15 19.612 11.031 6.334 1.00 73.10 ATOM 233 HA3 GLY A 15 20.573 9.895 7.269 1.00 1.53 ATOM 234 C GLY A 15 21.381 10.364 5.359 1.00 14.12 ATOM 235 O GLY A 15 21.724 9.505 4.547 1.00 32.44 ATOM 236 N ARG A 16 22.001 11.533 5.482 1.00 24.31 ATOM 237 H ARG A 16 21.681 12.177 6.148 1.00 60.05 ATOM 238 CA ARG A 16 23.147 11.880 4.650 1.00 10.40 ATOM 239 HA ARG A 16 23.030 11.383 3.699 1.00 32.31 ATOM 240 CB ARG A 16 23.196 13.392 4.418 1.00 73.31 ATOM 241 HB2 ARG A 16 22.215 13.805 4.603 1.00 71.42 ATOM 242 HB3 ARG A 16 23.898 13.828 5.112 1.00 32.24 ATOM 243 CG ARG A 16 23.616 13.778 3.009 1.00 3.34 ATOM 244 HG2 ARG A 16 24.234 12.992 2.599 1.00 14.54 ATOM 245 HG3 ARG A 16 22.733 13.900 2.401 1.00 72.54 ATOM 246 CD ARG A 16 24.406 15.078 3.001 1.00 71.13 ATOM 247 HD2 ARG A 16 24.836 15.229 3.980 1.00 71.14 ATOM 248 HD3 ARG A 16 25.196 14.998 2.269 1.00 10.31 ATOM 249 NE ARG A 16 23.566 16.226 2.670 1.00 43.22 ATOM 250 HE ARG A 16 23.298 16.818 3.403 1.00 54.15 ATOM 251 CZ ARG A 16 23.154 16.505 1.438 1.00 22.41 ATOM 252 NH1 ARG A 16 23.502 15.722 0.426 1.00 30.52 ATOM 253 HH11 ARG A 16 24.075 14.919 0.590 1.00 3.13 ATOM 254 HH12 ARG A 16 23.189 15.933 -0.500 1.00 63.32 ATOM 255 NH2 ARG A 16 22.392 17.568 1.217 1.00 60.14 ATOM 256 HH21 ARG A 16 22.128 18.160 1.977 1.00 54.41 ATOM 257 HH22 ARG A 16 22.083 17.777 0.289 1.00 34.35 ATOM 258 C ARG A 16 24.449 11.412 5.294 1.00 74.33 ATOM 259 O ARG A 16 24.604 11.467 6.513 1.00 13.11 ATOM 260 N GLU A 17 25.380 10.950 4.465 1.00 0.10 ATOM 261 H GLU A 17 25.197 10.931 3.503 1.00 40.05 ATOM 262 CA GLU A 17 26.667 10.471 4.954 1.00 22.44 ATOM 263 HA GLU A 17 26.556 10.233 6.002 1.00 42.04 ATOM 264 CB GLU A 17 27.086 9.207 4.200 1.00 43.11 ATOM 265 HB2 GLU A 17 26.425 8.400 4.479 1.00 65.30 ATOM 266 HB3 GLU A 17 26.991 9.388 3.139 1.00 33.14 ATOM 267 CG GLU A 17 28.515 8.775 4.483 1.00 43.01 ATOM 268 HG2 GLU A 17 28.769 9.056 5.494 1.00 44.01 ATOM 269 HG3 GLU A 17 28.580 7.702 4.382 1.00 71.41 ATOM 270 CD GLU A 17 29.515 9.412 3.538 1.00 44.22 ATOM 271 OE1 GLU A 17 30.468 10.054 4.028 1.00 22.10 ATOM 272 OE2 GLU A 17 29.346 9.270 2.309 1.00 35.31 ATOM 273 C GLU A 17 27.741 11.545 4.805 1.00 35.01 ATOM 274 O GLU A 17 28.004 12.025 3.702 1.00 62.50 ATOM 275 N ILE A 18 28.355 11.918 5.922 1.00 3.04 ATOM 276 H ILE A 18 28.101 11.499 6.771 1.00 40.13 ATOM 277 CA ILE A 18 29.400 12.935 5.916 1.00 33.31 ATOM 278 HA ILE A 18 29.845 12.949 4.932 1.00 73.15 ATOM 279 CB ILE A 18 28.826 14.334 6.209 1.00 75.52 ATOM 280 HB ILE A 18 29.616 15.057 6.082 1.00 65.31 ATOM 281 CG2 ILE A 18 27.716 14.667 5.223 1.00 12.40 ATOM 282 HG21 ILE A 18 27.425 15.700 5.345 1.00 51.32 ATOM 283 HG22 ILE A 18 28.070 14.510 4.215 1.00 22.41 ATOM 284 HG23 ILE A 18 26.865 14.029 5.409 1.00 13.25 ATOM 285 CG1 ILE A 18 28.308 14.405 7.647 1.00 54.53 ATOM 286 HG12 ILE A 18 27.589 13.617 7.804 1.00 24.51 ATOM 287 HG13 ILE A 18 29.137 14.273 8.327 1.00 73.21 ATOM 288 CD1 ILE A 18 27.636 15.719 7.982 1.00 72.40 ATOM 289 HD11 ILE A 18 27.250 15.678 8.990 1.00 54.43 ATOM 290 HD12 ILE A 18 28.354 16.521 7.904 1.00 44.04 ATOM 291 HD13 ILE A 18 26.824 15.894 7.292 1.00 53.11 ATOM 292 C ILE A 18 30.482 12.617 6.942 1.00 43.10 ATOM 293 O ILE A 18 30.367 11.659 7.707 1.00 21.01 ATOM 294 N THR A 19 31.535 13.429 6.954 1.00 20.02 ATOM 295 H THR A 19 31.569 14.175 6.320 1.00 41.11 ATOM 296 CA THR A 19 32.639 13.236 7.886 1.00 34.43 ATOM 297 HA THR A 19 32.590 12.221 8.255 1.00 12.42 ATOM 298 CB THR A 19 34.000 13.433 7.194 1.00 42.33 ATOM 299 HB THR A 19 34.152 12.624 6.494 1.00 72.10 ATOM 300 OG1 THR A 19 35.052 13.414 8.166 1.00 74.24 ATOM 301 HG1 THR A 19 35.054 12.566 8.617 1.00 2.45 ATOM 302 CG2 THR A 19 34.033 14.749 6.430 1.00 31.41 ATOM 303 HG21 THR A 19 33.186 15.354 6.719 1.00 24.11 ATOM 304 HG22 THR A 19 34.947 15.275 6.660 1.00 43.54 ATOM 305 HG23 THR A 19 33.988 14.550 5.369 1.00 4.24 ATOM 306 C THR A 19 32.537 14.196 9.066 1.00 51.24 ATOM 307 O THR A 19 31.839 15.208 8.996 1.00 70.24 ATOM 308 N TRP A 20 33.237 13.874 10.147 1.00 62.21 ATOM 309 H TRP A 20 33.775 13.054 10.142 1.00 10.10 ATOM 310 CA TRP A 20 33.226 14.710 11.342 1.00 33.10 ATOM 311 HA TRP A 20 32.213 14.738 11.716 1.00 31.22 ATOM 312 CB TRP A 20 34.136 14.112 12.416 1.00 1.41 ATOM 313 HB2 TRP A 20 33.566 13.422 13.020 1.00 52.43 ATOM 314 HB3 TRP A 20 34.946 13.581 11.936 1.00 13.44 ATOM 315 CG TRP A 20 34.733 15.141 13.328 1.00 12.04 ATOM 316 CD1 TRP A 20 35.882 15.850 13.124 1.00 51.22 ATOM 317 CD2 TRP A 20 34.211 15.574 14.590 1.00 61.34 ATOM 318 CE3 TRP A 20 33.083 15.235 15.341 1.00 73.11 ATOM 319 CE2 TRP A 20 35.095 16.548 15.094 1.00 70.21 ATOM 320 NE1 TRP A 20 36.106 16.698 14.182 1.00 60.31 ATOM 321 HD1 TRP A 20 36.513 15.748 12.254 1.00 32.32 ATOM 322 HE3 TRP A 20 32.380 14.493 14.990 1.00 3.21 ATOM 323 CZ3 TRP A 20 32.875 15.866 16.552 1.00 11.34 ATOM 324 CZ2 TRP A 20 34.884 17.183 16.315 1.00 50.34 ATOM 325 HE1 TRP A 20 36.866 17.311 14.268 1.00 11.11 ATOM 326 HZ3 TRP A 20 32.008 15.617 17.147 1.00 23.12 ATOM 327 CH2 TRP A 20 33.771 16.832 17.029 1.00 22.03 ATOM 328 HZ2 TRP A 20 35.565 17.930 16.696 1.00 42.14 ATOM 329 HH2 TRP A 20 33.569 17.299 17.981 1.00 42.12 ATOM 330 C TRP A 20 33.669 16.132 11.016 1.00 71.21 ATOM 331 O TRP A 20 33.106 17.101 11.525 1.00 33.14 ATOM 332 N LYS A 21 34.681 16.251 10.164 1.00 63.44 ATOM 333 H LYS A 21 35.089 15.441 9.791 1.00 65.34 ATOM 334 CA LYS A 21 35.200 17.555 9.768 1.00 73.44 ATOM 335 HA LYS A 21 35.501 18.078 10.663 1.00 74.34 ATOM 336 CB LYS A 21 36.417 17.387 8.855 1.00 31.14 ATOM 337 HB2 LYS A 21 36.687 16.342 8.825 1.00 64.34 ATOM 338 HB3 LYS A 21 36.152 17.711 7.859 1.00 23.20 ATOM 339 CG LYS A 21 37.630 18.181 9.308 1.00 62.31 ATOM 340 HG2 LYS A 21 38.341 18.228 8.497 1.00 44.14 ATOM 341 HG3 LYS A 21 37.316 19.180 9.573 1.00 4.40 ATOM 342 CD LYS A 21 38.300 17.538 10.511 1.00 12.21 ATOM 343 HD2 LYS A 21 37.580 16.919 11.026 1.00 53.45 ATOM 344 HD3 LYS A 21 39.124 16.927 10.170 1.00 13.30 ATOM 345 CE LYS A 21 38.828 18.585 11.480 1.00 43.12 ATOM 346 HE2 LYS A 21 38.189 19.453 11.436 1.00 75.02 ATOM 347 HE3 LYS A 21 38.809 18.174 12.479 1.00 44.35 ATOM 348 NZ LYS A 21 40.222 18.993 11.150 1.00 70.13 ATOM 349 HZ1 LYS A 21 40.450 19.894 11.616 1.00 44.45 ATOM 350 HZ2 LYS A 21 40.893 18.267 11.474 1.00 0.55 ATOM 351 HZ3 LYS A 21 40.326 19.110 10.121 1.00 11.34 ATOM 352 C LYS A 21 34.127 18.373 9.056 1.00 2.54 ATOM 353 O LYS A 21 33.873 19.524 9.413 1.00 43.32 ATOM 354 N ASP A 22 33.500 17.773 8.051 1.00 24.31 ATOM 355 H ASP A 22 33.747 16.854 7.814 1.00 25.05 ATOM 356 CA ASP A 22 32.453 18.446 7.292 1.00 61.34 ATOM 357 HA ASP A 22 32.848 19.389 6.946 1.00 63.25 ATOM 358 CB ASP A 22 32.049 17.602 6.081 1.00 11.24 ATOM 359 HB2 ASP A 22 31.724 16.629 6.421 1.00 52.50 ATOM 360 HB3 ASP A 22 31.234 18.090 5.567 1.00 44.13 ATOM 361 CG ASP A 22 33.190 17.411 5.102 1.00 23.41 ATOM 362 OD1 ASP A 22 34.288 17.950 5.356 1.00 13.15 ATOM 363 OD2 ASP A 22 32.986 16.721 4.082 1.00 64.53 ATOM 364 C ASP A 22 31.234 18.716 8.168 1.00 4.34 ATOM 365 O ASP A 22 30.583 19.754 8.042 1.00 64.43 ATOM 366 N PHE A 23 30.931 17.776 9.057 1.00 13.00 ATOM 367 H PHE A 23 31.488 16.971 9.110 1.00 13.04 ATOM 368 CA PHE A 23 29.789 17.912 9.954 1.00 71.12 ATOM 369 HA PHE A 23 28.921 18.136 9.353 1.00 62.13 ATOM 370 CB PHE A 23 29.548 16.603 10.709 1.00 52.11 ATOM 371 HB2 PHE A 23 28.695 16.100 10.280 1.00 55.14 ATOM 372 HB3 PHE A 23 30.419 15.974 10.610 1.00 21.52 ATOM 373 CG PHE A 23 29.279 16.797 12.174 1.00 64.01 ATOM 374 CD1 PHE A 23 30.225 16.434 13.119 1.00 22.11 ATOM 375 HD1 PHE A 23 31.164 16.008 12.793 1.00 32.11 ATOM 376 CE1 PHE A 23 29.982 16.611 14.468 1.00 15.30 ATOM 377 HE1 PHE A 23 30.727 16.323 15.194 1.00 4.30 ATOM 378 CZ PHE A 23 28.783 17.155 14.886 1.00 53.14 ATOM 379 HZ PHE A 23 28.591 17.295 15.939 1.00 55.11 ATOM 380 CE2 PHE A 23 27.832 17.522 13.953 1.00 32.14 ATOM 381 HE2 PHE A 23 26.894 17.947 14.277 1.00 35.04 ATOM 382 CD2 PHE A 23 28.081 17.342 12.606 1.00 72.21 ATOM 383 HD2 PHE A 23 27.336 17.628 11.878 1.00 13.13 ATOM 384 C PHE A 23 30.008 19.051 10.945 1.00 4.11 ATOM 385 O PHE A 23 29.184 19.958 11.058 1.00 41.51 ATOM 386 N VAL A 24 31.126 18.996 11.662 1.00 1.25 ATOM 387 H VAL A 24 31.744 18.248 11.528 1.00 62.23 ATOM 388 CA VAL A 24 31.456 20.023 12.644 1.00 34.42 ATOM 389 HA VAL A 24 30.691 20.013 13.407 1.00 31.32 ATOM 390 CB VAL A 24 32.813 19.741 13.316 1.00 13.42 ATOM 391 HB VAL A 24 33.480 19.328 12.575 1.00 60.35 ATOM 392 CG1 VAL A 24 33.426 21.030 13.842 1.00 52.43 ATOM 393 HG11 VAL A 24 33.706 21.661 13.011 1.00 71.33 ATOM 394 HG12 VAL A 24 32.705 21.547 14.458 1.00 31.22 ATOM 395 HG13 VAL A 24 34.302 20.799 14.429 1.00 30.03 ATOM 396 CG2 VAL A 24 32.652 18.723 14.435 1.00 51.02 ATOM 397 HG21 VAL A 24 32.893 17.738 14.063 1.00 44.33 ATOM 398 HG22 VAL A 24 33.317 18.974 15.248 1.00 31.41 ATOM 399 HG23 VAL A 24 31.631 18.734 14.788 1.00 43.12 ATOM 400 C VAL A 24 31.496 21.405 12.002 1.00 73.41 ATOM 401 O VAL A 24 31.196 22.409 12.647 1.00 70.44 ATOM 402 N ASN A 25 31.868 21.448 10.727 1.00 73.13 ATOM 403 H ASN A 25 32.095 20.613 10.266 1.00 54.31 ATOM 404 CA ASN A 25 31.947 22.708 9.996 1.00 22.41 ATOM 405 HA ASN A 25 32.202 23.484 10.701 1.00 12.24 ATOM 406 CB ASN A 25 33.037 22.632 8.925 1.00 73.15 ATOM 407 HB2 ASN A 25 33.001 21.661 8.452 1.00 43.01 ATOM 408 HB3 ASN A 25 32.858 23.396 8.183 1.00 71.43 ATOM 409 CG ASN A 25 34.426 22.834 9.497 1.00 1.24 ATOM 410 OD1 ASN A 25 34.695 23.834 10.164 1.00 65.23 ATOM 411 ND2 ASN A 25 35.316 21.883 9.240 1.00 45.35 ATOM 412 HD21 ASN A 25 35.031 21.115 8.702 1.00 43.13 ATOM 413 HD22 ASN A 25 36.222 21.988 9.598 1.00 3.33 ATOM 414 C ASN A 25 30.607 23.048 9.351 1.00 10.04 ATOM 415 O ASN A 25 30.364 24.191 8.968 1.00 51.33 ATOM 416 N ASN A 26 29.741 22.047 9.236 1.00 35.34 ATOM 417 H ASN A 26 29.992 21.157 9.561 1.00 31.11 ATOM 418 CA ASN A 26 28.424 22.240 8.638 1.00 24.34 ATOM 419 HA ASN A 26 28.384 23.243 8.243 1.00 42.40 ATOM 420 CB ASN A 26 28.210 21.246 7.495 1.00 20.42 ATOM 421 HB2 ASN A 26 28.350 20.241 7.868 1.00 4.55 ATOM 422 HB3 ASN A 26 27.203 21.348 7.120 1.00 11.43 ATOM 423 CG ASN A 26 29.175 21.468 6.347 1.00 64.00 ATOM 424 OD1 ASN A 26 29.814 22.516 6.253 1.00 42.14 ATOM 425 ND2 ASN A 26 29.285 20.480 5.467 1.00 64.41 ATOM 426 HD21 ASN A 26 28.745 19.674 5.606 1.00 62.55 ATOM 427 HD22 ASN A 26 29.903 20.597 4.715 1.00 72.40 ATOM 428 C ASN A 26 27.323 22.077 9.682 1.00 65.10 ATOM 429 O ASN A 26 26.137 22.075 9.353 1.00 41.22 ATOM 430 N TYR A 27 27.725 21.941 10.941 1.00 71.02 ATOM 431 H TYR A 27 28.684 21.950 11.141 1.00 42.33 ATOM 432 CA TYR A 27 26.773 21.776 12.033 1.00 61.31 ATOM 433 HA TYR A 27 25.836 22.216 11.726 1.00 50.43 ATOM 434 CB TYR A 27 26.551 20.290 12.323 1.00 0.55 ATOM 435 HB2 TYR A 27 27.509 19.802 12.420 1.00 55.41 ATOM 436 HB3 TYR A 27 26.006 20.190 13.251 1.00 70.34 ATOM 437 CG TYR A 27 25.771 19.573 11.245 1.00 21.43 ATOM 438 CD1 TYR A 27 26.350 19.289 10.014 1.00 33.12 ATOM 439 HD1 TYR A 27 27.372 19.589 9.833 1.00 54.22 ATOM 440 CE1 TYR A 27 25.641 18.634 9.026 1.00 71.22 ATOM 441 HE1 TYR A 27 26.108 18.422 8.075 1.00 33.12 ATOM 442 CZ TYR A 27 24.337 18.252 9.261 1.00 15.02 ATOM 443 CE2 TYR A 27 23.740 18.522 10.475 1.00 12.10 ATOM 444 HE2 TYR A 27 22.718 18.223 10.659 1.00 42.51 ATOM 445 CD2 TYR A 27 24.456 19.179 11.457 1.00 34.10 ATOM 446 HD2 TYR A 27 23.991 19.392 12.409 1.00 41.41 ATOM 447 OH TYR A 27 23.626 17.599 8.280 1.00 43.32 ATOM 448 HH TYR A 27 24.181 17.487 7.504 1.00 22.14 ATOM 449 C TYR A 27 27.261 22.484 13.293 1.00 40.52 ATOM 450 O TYR A 27 26.650 23.450 13.753 1.00 35.41 ATOM 451 N LEU A 28 28.367 21.999 13.846 1.00 41.13 ATOM 452 H LEU A 28 28.810 21.229 13.434 1.00 72.44 ATOM 453 CA LEU A 28 28.940 22.585 15.053 1.00 51.45 ATOM 454 HA LEU A 28 28.174 22.591 15.814 1.00 51.55 ATOM 455 CB LEU A 28 30.121 21.745 15.541 1.00 71.54 ATOM 456 HB2 LEU A 28 30.068 20.784 15.051 1.00 15.23 ATOM 457 HB3 LEU A 28 31.030 22.248 15.243 1.00 13.21 ATOM 458 CG LEU A 28 30.192 21.499 17.048 1.00 22.41 ATOM 459 HG LEU A 28 31.095 20.948 17.274 1.00 1.24 ATOM 460 CD1 LEU A 28 30.246 22.818 17.802 1.00 2.12 ATOM 461 HD11 LEU A 28 29.245 23.205 17.924 1.00 61.53 ATOM 462 HD12 LEU A 28 30.691 22.660 18.773 1.00 23.45 ATOM 463 HD13 LEU A 28 30.841 23.527 17.245 1.00 14.01 ATOM 464 CD2 LEU A 28 29.004 20.667 17.509 1.00 24.34 ATOM 465 HD21 LEU A 28 28.088 21.138 17.187 1.00 72.02 ATOM 466 HD22 LEU A 28 29.070 19.677 17.082 1.00 42.10 ATOM 467 HD23 LEU A 28 29.012 20.595 18.587 1.00 63.40 ATOM 468 C LEU A 28 29.393 24.020 14.799 1.00 34.21 ATOM 469 O LEU A 28 29.475 24.828 15.724 1.00 23.31 ATOM 470 N SER A 29 29.682 24.330 13.539 1.00 25.45 ATOM 471 H SER A 29 29.597 23.642 12.846 1.00 32.45 ATOM 472 CA SER A 29 30.128 25.666 13.164 1.00 1.43 ATOM 473 HA SER A 29 31.028 25.884 13.720 1.00 12.13 ATOM 474 CB SER A 29 30.442 25.721 11.668 1.00 40.11 ATOM 475 HB2 SER A 29 31.511 25.671 11.525 1.00 54.12 ATOM 476 HB3 SER A 29 29.973 24.883 11.174 1.00 72.43 ATOM 477 OG SER A 29 29.959 26.921 11.089 1.00 3.11 ATOM 478 HG SER A 29 30.088 26.892 10.138 1.00 15.31 ATOM 479 C SER A 29 29.070 26.709 13.512 1.00 42.30 ATOM 480 O SER A 29 29.392 27.837 13.885 1.00 3.52 ATOM 481 N LYS A 30 27.805 26.324 13.387 1.00 71.34 ATOM 482 H LYS A 30 27.611 25.411 13.085 1.00 42.14 ATOM 483 CA LYS A 30 26.697 27.223 13.688 1.00 62.31 ATOM 484 HA LYS A 30 27.108 28.202 13.882 1.00 71.12 ATOM 485 CB LYS A 30 25.744 27.309 12.494 1.00 43.45 ATOM 486 HB2 LYS A 30 24.935 27.981 12.742 1.00 65.34 ATOM 487 HB3 LYS A 30 26.284 27.707 11.646 1.00 11.31 ATOM 488 CG LYS A 30 25.148 25.971 12.093 1.00 51.21 ATOM 489 HG2 LYS A 30 25.056 25.351 12.972 1.00 74.31 ATOM 490 HG3 LYS A 30 24.170 26.137 11.663 1.00 43.40 ATOM 491 CD LYS A 30 26.019 25.255 11.075 1.00 23.41 ATOM 492 HD2 LYS A 30 27.037 25.603 11.176 1.00 75.30 ATOM 493 HD3 LYS A 30 25.980 24.191 11.266 1.00 42.33 ATOM 494 CE LYS A 30 25.548 25.520 9.653 1.00 25.33 ATOM 495 HE2 LYS A 30 25.981 24.778 9.000 1.00 25.43 ATOM 496 HE3 LYS A 30 24.472 25.441 9.624 1.00 33.51 ATOM 497 NZ LYS A 30 25.948 26.874 9.180 1.00 10.12 ATOM 498 HZ1 LYS A 30 26.075 26.869 8.148 1.00 63.12 ATOM 499 HZ2 LYS A 30 25.214 27.569 9.425 1.00 54.04 ATOM 500 HZ3 LYS A 30 26.843 27.159 9.628 1.00 54.45 ATOM 501 C LYS A 30 25.937 26.754 14.925 1.00 44.41 ATOM 502 O LYS A 30 25.195 27.521 15.536 1.00 14.13 ATOM 503 N GLY A 31 26.130 25.490 15.289 1.00 1.10 ATOM 504 H GLY A 31 26.734 24.925 14.763 1.00 21.34 ATOM 505 CA GLY A 31 25.457 24.942 16.452 1.00 1.43 ATOM 506 HA2 GLY A 31 25.904 23.991 16.699 1.00 63.04 ATOM 507 HA3 GLY A 31 25.593 25.618 17.284 1.00 55.53 ATOM 508 C GLY A 31 23.972 24.742 16.222 1.00 3.12 ATOM 509 O GLY A 31 23.149 25.145 17.044 1.00 22.13 ATOM 510 N VAL A 32 23.628 24.119 15.100 1.00 74.03 ATOM 511 H VAL A 32 24.329 23.821 14.484 1.00 41.45 ATOM 512 CA VAL A 32 22.232 23.866 14.763 1.00 13.42 ATOM 513 HA VAL A 32 21.618 24.500 15.387 1.00 72.02 ATOM 514 CB VAL A 32 21.939 24.208 13.290 1.00 13.22 ATOM 515 HB VAL A 32 20.934 23.886 13.060 1.00 14.50 ATOM 516 CG1 VAL A 32 22.021 25.710 13.064 1.00 40.12 ATOM 517 HG11 VAL A 32 21.090 26.170 13.361 1.00 44.41 ATOM 518 HG12 VAL A 32 22.829 26.119 13.652 1.00 1.03 ATOM 519 HG13 VAL A 32 22.202 25.907 12.017 1.00 1.14 ATOM 520 CG2 VAL A 32 22.899 23.469 12.371 1.00 70.31 ATOM 521 HG21 VAL A 32 22.787 22.404 12.515 1.00 40.15 ATOM 522 HG22 VAL A 32 22.678 23.719 11.344 1.00 63.53 ATOM 523 HG23 VAL A 32 23.913 23.758 12.602 1.00 45.41 ATOM 524 C VAL A 32 21.859 22.410 15.019 1.00 4.43 ATOM 525 O VAL A 32 21.063 21.824 14.287 1.00 71.34 ATOM 526 N VAL A 33 22.441 21.832 16.065 1.00 20.33 ATOM 527 H VAL A 33 23.067 22.351 16.612 1.00 61.03 ATOM 528 CA VAL A 33 22.169 20.444 16.420 1.00 24.12 ATOM 529 HA VAL A 33 21.478 20.042 15.693 1.00 5.41 ATOM 530 CB VAL A 33 23.454 19.594 16.387 1.00 12.51 ATOM 531 HB VAL A 33 24.062 19.865 17.238 1.00 61.13 ATOM 532 CG1 VAL A 33 23.118 18.115 16.493 1.00 23.43 ATOM 533 HG11 VAL A 33 22.579 17.804 15.611 1.00 33.31 ATOM 534 HG12 VAL A 33 24.031 17.544 16.577 1.00 63.31 ATOM 535 HG13 VAL A 33 22.507 17.946 17.367 1.00 31.15 ATOM 536 CG2 VAL A 33 24.248 19.880 15.122 1.00 64.02 ATOM 537 HG21 VAL A 33 24.895 20.729 15.287 1.00 41.13 ATOM 538 HG22 VAL A 33 24.846 19.016 14.869 1.00 13.42 ATOM 539 HG23 VAL A 33 23.569 20.097 14.311 1.00 13.21 ATOM 540 C VAL A 33 21.542 20.344 17.806 1.00 24.32 ATOM 541 O VAL A 33 21.999 20.984 18.753 1.00 1.32 ATOM 542 N ASP A 34 20.494 19.536 17.918 1.00 20.31 ATOM 543 H ASP A 34 20.177 19.052 17.127 1.00 53.04 ATOM 544 CA ASP A 34 19.804 19.350 19.189 1.00 23.54 ATOM 545 HA ASP A 34 19.717 20.315 19.664 1.00 50.21 ATOM 546 CB ASP A 34 18.403 18.782 18.956 1.00 43.23 ATOM 547 HB2 ASP A 34 18.090 19.018 17.949 1.00 14.22 ATOM 548 HB3 ASP A 34 18.432 17.709 19.077 1.00 13.44 ATOM 549 CG ASP A 34 17.381 19.349 19.921 1.00 31.53 ATOM 550 OD1 ASP A 34 17.791 19.995 20.908 1.00 12.12 ATOM 551 OD2 ASP A 34 16.171 19.146 19.690 1.00 72.04 ATOM 552 C ASP A 34 20.596 18.422 20.106 1.00 12.03 ATOM 553 O ASP A 34 20.777 18.709 21.290 1.00 51.34 ATOM 554 N ARG A 35 21.064 17.309 19.552 1.00 70.41 ATOM 555 H ARG A 35 20.887 17.135 18.604 1.00 52.23 ATOM 556 CA ARG A 35 21.834 16.338 20.320 1.00 32.23 ATOM 557 HA ARG A 35 22.629 16.868 20.823 1.00 70.21 ATOM 558 CB ARG A 35 20.945 15.664 21.368 1.00 42.34 ATOM 559 HB2 ARG A 35 21.541 15.445 22.241 1.00 22.23 ATOM 560 HB3 ARG A 35 20.155 16.346 21.643 1.00 74.30 ATOM 561 CG ARG A 35 20.312 14.369 20.887 1.00 53.03 ATOM 562 HG2 ARG A 35 20.066 14.466 19.839 1.00 1.34 ATOM 563 HG3 ARG A 35 21.018 13.563 21.020 1.00 51.04 ATOM 564 CD ARG A 35 19.043 14.048 21.661 1.00 52.41 ATOM 565 HD2 ARG A 35 18.799 13.007 21.511 1.00 11.30 ATOM 566 HD3 ARG A 35 19.223 14.228 22.710 1.00 14.33 ATOM 567 NE ARG A 35 17.914 14.867 21.225 1.00 24.15 ATOM 568 HE ARG A 35 18.114 15.687 20.729 1.00 13.51 ATOM 569 CZ ARG A 35 16.645 14.557 21.466 1.00 24.32 ATOM 570 NH1 ARG A 35 16.345 13.452 22.136 1.00 51.34 ATOM 571 HH11 ARG A 35 17.075 12.852 22.461 1.00 70.42 ATOM 572 HH12 ARG A 35 15.389 13.222 22.317 1.00 75.34 ATOM 573 NH2 ARG A 35 15.674 15.352 21.037 1.00 12.24 ATOM 574 HH21 ARG A 35 15.896 16.186 20.533 1.00 65.34 ATOM 575 HH22 ARG A 35 14.719 15.118 21.219 1.00 63.11 ATOM 576 C ARG A 35 22.448 15.283 19.404 1.00 13.12 ATOM 577 O ARG A 35 21.918 14.994 18.330 1.00 3.03 ATOM 578 N LEU A 36 23.567 14.712 19.835 1.00 0.12 ATOM 579 H LEU A 36 23.941 14.984 20.699 1.00 61.32 ATOM 580 CA LEU A 36 24.254 13.689 19.054 1.00 10.31 ATOM 581 HA LEU A 36 23.784 13.643 18.083 1.00 61.11 ATOM 582 CB LEU A 36 25.728 14.059 18.878 1.00 71.44 ATOM 583 HB2 LEU A 36 26.055 14.552 19.780 1.00 64.51 ATOM 584 HB3 LEU A 36 26.285 13.141 18.748 1.00 14.22 ATOM 585 CG LEU A 36 26.053 14.976 17.698 1.00 25.14 ATOM 586 HG LEU A 36 25.353 15.800 17.687 1.00 31.31 ATOM 587 CD1 LEU A 36 27.453 15.553 17.842 1.00 41.13 ATOM 588 HD11 LEU A 36 27.424 16.617 17.658 1.00 64.11 ATOM 589 HD12 LEU A 36 27.817 15.370 18.842 1.00 43.21 ATOM 590 HD13 LEU A 36 28.112 15.082 17.127 1.00 33.00 ATOM 591 CD2 LEU A 36 25.917 14.223 16.383 1.00 22.42 ATOM 592 HD21 LEU A 36 25.231 13.398 16.510 1.00 25.00 ATOM 593 HD22 LEU A 36 25.540 14.891 15.623 1.00 22.31 ATOM 594 HD23 LEU A 36 26.883 13.845 16.083 1.00 24.42 ATOM 595 C LEU A 36 24.137 12.323 19.723 1.00 53.34 ATOM 596 O LEU A 36 24.341 12.193 20.929 1.00 51.10 ATOM 597 N GLU A 37 23.809 11.308 18.929 1.00 14.14 ATOM 598 H GLU A 37 23.659 11.475 17.976 1.00 54.34 ATOM 599 CA GLU A 37 23.666 9.952 19.445 1.00 31.34 ATOM 600 HA GLU A 37 23.920 9.968 20.494 1.00 32.54 ATOM 601 CB GLU A 37 22.221 9.473 19.291 1.00 12.00 ATOM 602 HB2 GLU A 37 22.034 9.261 18.249 1.00 52.04 ATOM 603 HB3 GLU A 37 22.093 8.565 19.862 1.00 54.30 ATOM 604 CG GLU A 37 21.191 10.484 19.766 1.00 53.14 ATOM 605 HG2 GLU A 37 21.692 11.245 20.345 1.00 31.32 ATOM 606 HG3 GLU A 37 20.727 10.938 18.903 1.00 54.45 ATOM 607 CD GLU A 37 20.109 9.856 20.624 1.00 43.45 ATOM 608 OE1 GLU A 37 20.421 8.902 21.366 1.00 64.43 ATOM 609 OE2 GLU A 37 18.952 10.319 20.553 1.00 52.22 ATOM 610 C GLU A 37 24.610 8.994 18.725 1.00 23.52 ATOM 611 O GLU A 37 24.548 8.842 17.505 1.00 12.41 ATOM 612 N VAL A 38 25.486 8.349 19.490 1.00 73.41 ATOM 613 H VAL A 38 25.487 8.511 20.456 1.00 31.03 ATOM 614 CA VAL A 38 26.443 7.405 18.926 1.00 24.33 ATOM 615 HA VAL A 38 26.556 7.630 17.876 1.00 41.42 ATOM 616 CB VAL A 38 27.823 7.535 19.599 1.00 14.25 ATOM 617 HB VAL A 38 27.770 7.072 20.574 1.00 64.02 ATOM 618 CG1 VAL A 38 28.885 6.812 18.785 1.00 11.34 ATOM 619 HG11 VAL A 38 28.902 7.210 17.782 1.00 41.54 ATOM 620 HG12 VAL A 38 29.851 6.956 19.246 1.00 21.32 ATOM 621 HG13 VAL A 38 28.656 5.757 18.750 1.00 13.43 ATOM 622 CG2 VAL A 38 28.187 9.000 19.786 1.00 4.21 ATOM 623 HG21 VAL A 38 27.564 9.431 20.556 1.00 43.12 ATOM 624 HG22 VAL A 38 29.225 9.079 20.077 1.00 74.33 ATOM 625 HG23 VAL A 38 28.032 9.531 18.858 1.00 24.23 ATOM 626 C VAL A 38 25.952 5.969 19.074 1.00 51.13 ATOM 627 O VAL A 38 25.709 5.496 20.184 1.00 72.52 ATOM 628 N VAL A 39 25.808 5.280 17.946 1.00 31.12 ATOM 629 H VAL A 39 26.017 5.712 17.092 1.00 65.10 ATOM 630 CA VAL A 39 25.347 3.897 17.949 1.00 31.33 ATOM 631 HA VAL A 39 24.664 3.774 18.777 1.00 12.22 ATOM 632 CB VAL A 39 24.597 3.552 16.649 1.00 40.23 ATOM 633 HB VAL A 39 25.324 3.271 15.901 1.00 4.13 ATOM 634 CG1 VAL A 39 23.661 2.374 16.868 1.00 33.32 ATOM 635 HG11 VAL A 39 24.166 1.458 16.601 1.00 24.41 ATOM 636 HG12 VAL A 39 23.369 2.334 17.907 1.00 3.24 ATOM 637 HG13 VAL A 39 22.782 2.493 16.252 1.00 32.40 ATOM 638 CG2 VAL A 39 23.832 4.764 16.138 1.00 32.25 ATOM 639 HG21 VAL A 39 23.671 5.456 16.951 1.00 13.44 ATOM 640 HG22 VAL A 39 24.403 5.249 15.360 1.00 34.34 ATOM 641 HG23 VAL A 39 22.879 4.447 15.741 1.00 32.25 ATOM 642 C VAL A 39 26.512 2.929 18.122 1.00 5.45 ATOM 643 O VAL A 39 27.472 2.954 17.354 1.00 45.53 ATOM 644 N ASN A 40 26.421 2.077 19.138 1.00 72.20 ATOM 645 H ASN A 40 25.630 2.105 19.717 1.00 44.24 ATOM 646 CA ASN A 40 27.468 1.100 19.413 1.00 43.02 ATOM 647 HA ASN A 40 27.264 0.657 20.376 1.00 51.12 ATOM 648 CB ASN A 40 27.462 0.001 18.348 1.00 12.12 ATOM 649 HB2 ASN A 40 27.146 0.424 17.405 1.00 25.22 ATOM 650 HB3 ASN A 40 28.460 -0.397 18.244 1.00 72.12 ATOM 651 CG ASN A 40 26.524 -1.138 18.699 1.00 41.02 ATOM 652 OD1 ASN A 40 26.858 -2.005 19.507 1.00 74.15 ATOM 653 ND2 ASN A 40 25.343 -1.141 18.091 1.00 44.41 ATOM 654 HD21 ASN A 40 25.146 -0.418 17.459 1.00 41.20 ATOM 655 HD22 ASN A 40 24.717 -1.865 18.300 1.00 65.24 ATOM 656 C ASN A 40 28.838 1.770 19.460 1.00 42.04 ATOM 657 O ASN A 40 29.857 1.147 19.160 1.00 2.14 ATOM 658 N LYS A 41 28.855 3.044 19.838 1.00 61.33 ATOM 659 H LYS A 41 28.010 3.486 20.064 1.00 54.22 ATOM 660 CA LYS A 41 30.099 3.800 19.926 1.00 33.43 ATOM 661 HA LYS A 41 29.846 4.842 20.043 1.00 54.43 ATOM 662 CB LYS A 41 30.910 3.345 21.142 1.00 43.14 ATOM 663 HB2 LYS A 41 31.055 2.276 21.083 1.00 3.44 ATOM 664 HB3 LYS A 41 31.875 3.832 21.118 1.00 54.30 ATOM 665 CG LYS A 41 30.247 3.665 22.470 1.00 2.01 ATOM 666 HG2 LYS A 41 29.716 4.601 22.381 1.00 72.11 ATOM 667 HG3 LYS A 41 29.551 2.875 22.714 1.00 53.23 ATOM 668 CD LYS A 41 31.269 3.785 23.589 1.00 74.24 ATOM 669 HD2 LYS A 41 31.977 2.974 23.506 1.00 42.11 ATOM 670 HD3 LYS A 41 31.786 4.729 23.492 1.00 20.13 ATOM 671 CE LYS A 41 30.607 3.721 24.957 1.00 70.23 ATOM 672 HE2 LYS A 41 31.237 4.229 25.671 1.00 55.33 ATOM 673 HE3 LYS A 41 29.650 4.218 24.903 1.00 52.14 ATOM 674 NZ LYS A 41 30.399 2.317 25.407 1.00 21.32 ATOM 675 HZ1 LYS A 41 29.409 2.036 25.256 1.00 20.23 ATOM 676 HZ2 LYS A 41 31.016 1.674 24.870 1.00 1.13 ATOM 677 HZ3 LYS A 41 30.623 2.229 26.419 1.00 14.33 ATOM 678 C LYS A 41 30.928 3.633 18.657 1.00 40.50 ATOM 679 O LYS A 41 32.157 3.595 18.708 1.00 5.41 ATOM 680 N ARG A 42 30.248 3.537 17.519 1.00 34.45 ATOM 681 H ARG A 42 29.269 3.574 17.543 1.00 35.20 ATOM 682 CA ARG A 42 30.922 3.375 16.237 1.00 21.01 ATOM 683 HA ARG A 42 31.985 3.350 16.422 1.00 25.43 ATOM 684 CB ARG A 42 30.501 2.061 15.577 1.00 35.10 ATOM 685 HB2 ARG A 42 30.506 1.279 16.322 1.00 25.11 ATOM 686 HB3 ARG A 42 29.499 2.172 15.191 1.00 75.51 ATOM 687 CG ARG A 42 31.407 1.635 14.434 1.00 43.21 ATOM 688 HG2 ARG A 42 30.885 0.916 13.821 1.00 72.31 ATOM 689 HG3 ARG A 42 31.655 2.503 13.841 1.00 4.25 ATOM 690 CD ARG A 42 32.691 1.003 14.947 1.00 23.53 ATOM 691 HD2 ARG A 42 33.168 1.690 15.630 1.00 13.01 ATOM 692 HD3 ARG A 42 32.443 0.091 15.470 1.00 63.45 ATOM 693 NE ARG A 42 33.620 0.692 13.864 1.00 74.44 ATOM 694 HE ARG A 42 33.253 0.619 12.958 1.00 35.13 ATOM 695 CZ ARG A 42 34.923 0.505 14.043 1.00 54.12 ATOM 696 NH1 ARG A 42 35.448 0.597 15.257 1.00 50.23 ATOM 697 HH11 ARG A 42 34.862 0.807 16.039 1.00 24.14 ATOM 698 HH12 ARG A 42 36.429 0.455 15.389 1.00 2.11 ATOM 699 NH2 ARG A 42 35.703 0.225 13.007 1.00 53.34 ATOM 700 HH21 ARG A 42 35.310 0.155 12.090 1.00 22.11 ATOM 701 HH22 ARG A 42 36.683 0.085 13.142 1.00 10.35 ATOM 702 C ARG A 42 30.612 4.545 15.309 1.00 42.55 ATOM 703 O ARG A 42 31.507 5.098 14.669 1.00 5.43 ATOM 704 N PHE A 43 29.338 4.918 15.239 1.00 63.51 ATOM 705 H PHE A 43 28.670 4.438 15.773 1.00 63.35 ATOM 706 CA PHE A 43 28.910 6.021 14.387 1.00 13.15 ATOM 707 HA PHE A 43 29.792 6.553 14.067 1.00 51.22 ATOM 708 CB PHE A 43 28.174 5.488 13.156 1.00 23.43 ATOM 709 HB2 PHE A 43 27.117 5.672 13.269 1.00 13.25 ATOM 710 HB3 PHE A 43 28.534 6.004 12.279 1.00 1.14 ATOM 711 CG PHE A 43 28.364 4.014 12.937 1.00 72.21 ATOM 712 CD1 PHE A 43 29.341 3.549 12.072 1.00 23.21 ATOM 713 HD1 PHE A 43 29.971 4.258 11.553 1.00 1.04 ATOM 714 CE1 PHE A 43 29.519 2.193 11.868 1.00 14.21 ATOM 715 HE1 PHE A 43 30.284 1.845 11.191 1.00 60.42 ATOM 716 CZ PHE A 43 28.714 1.286 12.530 1.00 44.21 ATOM 717 HZ PHE A 43 28.852 0.227 12.373 1.00 74.14 ATOM 718 CE2 PHE A 43 27.737 1.737 13.395 1.00 33.13 ATOM 719 HE2 PHE A 43 27.107 1.030 13.914 1.00 75.23 ATOM 720 CD2 PHE A 43 27.564 3.094 13.595 1.00 72.50 ATOM 721 HD2 PHE A 43 26.798 3.444 14.271 1.00 1.31 ATOM 722 C PHE A 43 28.007 6.982 15.156 1.00 44.20 ATOM 723 O PHE A 43 27.238 6.569 16.024 1.00 40.41 ATOM 724 N VAL A 44 28.108 8.267 14.831 1.00 42.13 ATOM 725 H VAL A 44 28.740 8.535 14.131 1.00 75.33 ATOM 726 CA VAL A 44 27.302 9.288 15.489 1.00 73.10 ATOM 727 HA VAL A 44 26.841 8.841 16.358 1.00 60.41 ATOM 728 CB VAL A 44 28.168 10.472 15.957 1.00 41.31 ATOM 729 HB VAL A 44 28.494 11.020 15.085 1.00 2.10 ATOM 730 CG1 VAL A 44 27.357 11.414 16.834 1.00 21.54 ATOM 731 HG11 VAL A 44 27.124 10.924 17.768 1.00 33.31 ATOM 732 HG12 VAL A 44 27.931 12.307 17.030 1.00 0.22 ATOM 733 HG13 VAL A 44 26.441 11.678 16.328 1.00 53.03 ATOM 734 CG2 VAL A 44 29.401 9.972 16.695 1.00 75.52 ATOM 735 HG21 VAL A 44 29.144 9.094 17.270 1.00 11.44 ATOM 736 HG22 VAL A 44 30.171 9.721 15.980 1.00 34.44 ATOM 737 HG23 VAL A 44 29.762 10.744 17.357 1.00 20.14 ATOM 738 C VAL A 44 26.209 9.807 14.562 1.00 54.12 ATOM 739 O VAL A 44 26.431 9.990 13.365 1.00 71.12 ATOM 740 N ARG A 45 25.027 10.043 15.123 1.00 43.40 ATOM 741 H ARG A 45 24.912 9.878 16.082 1.00 14.21 ATOM 742 CA ARG A 45 23.898 10.541 14.346 1.00 4.22 ATOM 743 HA ARG A 45 24.194 10.564 13.308 1.00 2.41 ATOM 744 CB ARG A 45 22.695 9.609 14.500 1.00 23.11 ATOM 745 HB2 ARG A 45 22.213 9.815 15.444 1.00 14.50 ATOM 746 HB3 ARG A 45 21.999 9.804 13.699 1.00 41.44 ATOM 747 CG ARG A 45 23.060 8.134 14.465 1.00 33.34 ATOM 748 HG2 ARG A 45 24.028 8.022 14.001 1.00 42.35 ATOM 749 HG3 ARG A 45 23.098 7.758 15.477 1.00 3.30 ATOM 750 CD ARG A 45 22.041 7.327 13.676 1.00 33.43 ATOM 751 HD2 ARG A 45 21.053 7.556 14.049 1.00 64.42 ATOM 752 HD3 ARG A 45 22.107 7.608 12.636 1.00 72.31 ATOM 753 NE ARG A 45 22.270 5.889 13.795 1.00 2.22 ATOM 754 HE ARG A 45 21.749 5.400 14.465 1.00 52.22 ATOM 755 CZ ARG A 45 23.141 5.220 13.048 1.00 21.22 ATOM 756 NH1 ARG A 45 23.861 5.855 12.134 1.00 60.13 ATOM 757 HH11 ARG A 45 23.749 6.840 12.006 1.00 10.10 ATOM 758 HH12 ARG A 45 24.517 5.349 11.573 1.00 20.43 ATOM 759 NH2 ARG A 45 23.294 3.912 13.216 1.00 54.34 ATOM 760 HH21 ARG A 45 22.753 3.430 13.904 1.00 12.22 ATOM 761 HH22 ARG A 45 23.949 3.410 12.653 1.00 70.50 ATOM 762 C ARG A 45 23.520 11.954 14.782 1.00 74.24 ATOM 763 O ARG A 45 23.109 12.175 15.921 1.00 22.41 ATOM 764 N VAL A 46 23.661 12.907 13.866 1.00 11.54 ATOM 765 H VAL A 46 23.993 12.670 12.976 1.00 73.44 ATOM 766 CA VAL A 46 23.333 14.299 14.155 1.00 23.41 ATOM 767 HA VAL A 46 23.643 14.511 15.168 1.00 14.31 ATOM 768 CB VAL A 46 24.080 15.259 13.210 1.00 72.20 ATOM 769 HB VAL A 46 23.563 15.273 12.262 1.00 73.42 ATOM 770 CG1 VAL A 46 24.078 16.672 13.774 1.00 61.45 ATOM 771 HG11 VAL A 46 24.403 16.649 14.803 1.00 34.23 ATOM 772 HG12 VAL A 46 24.751 17.290 13.198 1.00 71.34 ATOM 773 HG13 VAL A 46 23.079 17.079 13.720 1.00 45.53 ATOM 774 CG2 VAL A 46 25.501 14.773 12.972 1.00 64.34 ATOM 775 HG21 VAL A 46 25.786 14.092 13.761 1.00 44.55 ATOM 776 HG22 VAL A 46 25.553 14.263 12.021 1.00 50.12 ATOM 777 HG23 VAL A 46 26.174 15.618 12.964 1.00 22.52 ATOM 778 C VAL A 46 21.834 14.547 14.033 1.00 30.33 ATOM 779 O VAL A 46 21.220 14.224 13.016 1.00 71.32 ATOM 780 N THR A 47 21.248 15.123 15.078 1.00 3.53 ATOM 781 H THR A 47 21.791 15.357 15.860 1.00 51.30 ATOM 782 CA THR A 47 19.820 15.415 15.089 1.00 24.25 ATOM 783 HA THR A 47 19.371 14.912 14.246 1.00 74.42 ATOM 784 CB THR A 47 19.151 14.895 16.376 1.00 60.13 ATOM 785 HB THR A 47 18.079 14.977 16.264 1.00 22.20 ATOM 786 OG1 THR A 47 19.565 15.684 17.497 1.00 64.42 ATOM 787 HG1 THR A 47 18.930 15.585 18.210 1.00 21.41 ATOM 788 CG2 THR A 47 19.504 13.435 16.618 1.00 45.33 ATOM 789 HG21 THR A 47 18.614 12.890 16.893 1.00 12.00 ATOM 790 HG22 THR A 47 19.922 13.012 15.716 1.00 33.41 ATOM 791 HG23 THR A 47 20.229 13.368 17.416 1.00 60.12 ATOM 792 C THR A 47 19.564 16.912 14.966 1.00 12.43 ATOM 793 O THR A 47 20.119 17.712 15.720 1.00 24.32 ATOM 794 N PHE A 48 18.718 17.287 14.012 1.00 64.42 ATOM 795 H PHE A 48 18.307 16.603 13.442 1.00 20.44 ATOM 796 CA PHE A 48 18.388 18.690 13.790 1.00 63.42 ATOM 797 HA PHE A 48 19.304 19.258 13.848 1.00 33.14 ATOM 798 CB PHE A 48 17.773 18.877 12.401 1.00 0.35 ATOM 799 HB2 PHE A 48 17.028 18.113 12.240 1.00 55.43 ATOM 800 HB3 PHE A 48 17.304 19.848 12.352 1.00 43.51 ATOM 801 CG PHE A 48 18.774 18.788 11.285 1.00 30.02 ATOM 802 CD1 PHE A 48 18.730 17.740 10.380 1.00 25.11 ATOM 803 HD1 PHE A 48 17.966 16.982 10.483 1.00 43.11 ATOM 804 CE1 PHE A 48 19.650 17.655 9.351 1.00 32.14 ATOM 805 HE1 PHE A 48 19.605 16.832 8.653 1.00 13.24 ATOM 806 CZ PHE A 48 20.627 18.622 9.219 1.00 12.13 ATOM 807 HZ PHE A 48 21.345 18.558 8.416 1.00 5.01 ATOM 808 CE2 PHE A 48 20.680 19.673 10.115 1.00 65.54 ATOM 809 HE2 PHE A 48 21.444 20.430 10.014 1.00 75.15 ATOM 810 CD2 PHE A 48 19.759 19.752 11.141 1.00 12.04 ATOM 811 HD2 PHE A 48 19.803 20.574 11.841 1.00 31.53 ATOM 812 C PHE A 48 17.425 19.197 14.858 1.00 15.24 ATOM 813 O PHE A 48 16.487 18.500 15.248 1.00 24.24 ATOM 814 N THR A 49 17.662 20.418 15.329 1.00 31.44 ATOM 815 H THR A 49 18.424 20.924 14.979 1.00 2.01 ATOM 816 CA THR A 49 16.818 21.019 16.354 1.00 55.13 ATOM 817 HA THR A 49 16.655 20.282 17.127 1.00 0.40 ATOM 818 CB THR A 49 17.495 22.247 16.990 1.00 1.25 ATOM 819 HB THR A 49 18.496 22.334 16.593 1.00 62.35 ATOM 820 OG1 THR A 49 17.570 22.084 18.411 1.00 33.11 ATOM 821 HG1 THR A 49 17.669 22.944 18.827 1.00 34.44 ATOM 822 CG2 THR A 49 16.729 23.520 16.661 1.00 63.54 ATOM 823 HG21 THR A 49 17.286 24.376 17.012 1.00 73.10 ATOM 824 HG22 THR A 49 16.594 23.592 15.592 1.00 65.35 ATOM 825 HG23 THR A 49 15.764 23.494 17.144 1.00 11.33 ATOM 826 C THR A 49 15.469 21.438 15.779 1.00 43.04 ATOM 827 O THR A 49 15.322 21.661 14.577 1.00 42.12 ATOM 828 N PRO A 50 14.460 21.549 16.655 1.00 70.20 ATOM 829 CA PRO A 50 13.105 21.943 16.257 1.00 45.24 ATOM 830 HA PRO A 50 12.729 21.319 15.460 1.00 72.14 ATOM 831 CB PRO A 50 12.281 21.709 17.525 1.00 55.14 ATOM 832 HB2 PRO A 50 11.508 22.462 17.598 1.00 31.53 ATOM 833 HB3 PRO A 50 11.833 20.727 17.491 1.00 53.41 ATOM 834 CG PRO A 50 13.261 21.822 18.641 1.00 52.34 ATOM 835 HG2 PRO A 50 13.365 22.856 18.934 1.00 21.44 ATOM 836 HG3 PRO A 50 12.934 21.224 19.478 1.00 71.20 ATOM 837 CD PRO A 50 14.563 21.298 18.102 1.00 4.24 ATOM 838 HD2 PRO A 50 15.394 21.841 18.529 1.00 32.23 ATOM 839 HD3 PRO A 50 14.657 20.241 18.304 1.00 1.31 ATOM 840 C PRO A 50 13.028 23.406 15.834 1.00 45.25 ATOM 841 O PRO A 50 13.376 24.303 16.600 1.00 10.33 ATOM 842 N GLY A 51 12.570 23.640 14.607 1.00 21.24 ATOM 843 H GLY A 51 12.308 22.885 14.040 1.00 74.10 ATOM 844 CA GLY A 51 12.456 24.996 14.104 1.00 15.12 ATOM 845 HA2 GLY A 51 11.505 25.103 13.603 1.00 1.51 ATOM 846 HA3 GLY A 51 12.491 25.681 14.938 1.00 12.44 ATOM 847 C GLY A 51 13.565 25.350 13.134 1.00 51.12 ATOM 848 O GLY A 51 13.406 26.235 12.292 1.00 33.34 ATOM 849 N LYS A 52 14.694 24.659 13.251 1.00 51.22 ATOM 850 H LYS A 52 14.760 23.966 13.941 1.00 5.13 ATOM 851 CA LYS A 52 15.836 24.905 12.378 1.00 74.43 ATOM 852 HA LYS A 52 15.722 25.890 11.952 1.00 72.02 ATOM 853 CB LYS A 52 17.138 24.856 13.181 1.00 75.15 ATOM 854 HB2 LYS A 52 17.184 23.916 13.711 1.00 44.22 ATOM 855 HB3 LYS A 52 17.971 24.915 12.495 1.00 21.25 ATOM 856 CG LYS A 52 17.271 25.982 14.192 1.00 61.55 ATOM 857 HG2 LYS A 52 16.286 26.346 14.444 1.00 63.15 ATOM 858 HG3 LYS A 52 17.754 25.600 15.080 1.00 70.41 ATOM 859 CD LYS A 52 18.094 27.133 13.639 1.00 63.24 ATOM 860 HD2 LYS A 52 19.078 26.769 13.380 1.00 53.44 ATOM 861 HD3 LYS A 52 17.607 27.520 12.755 1.00 44.22 ATOM 862 CE LYS A 52 18.238 28.254 14.656 1.00 52.40 ATOM 863 HE2 LYS A 52 17.260 28.501 15.041 1.00 62.21 ATOM 864 HE3 LYS A 52 18.867 27.911 15.464 1.00 12.11 ATOM 865 NZ LYS A 52 18.844 29.475 14.055 1.00 72.54 ATOM 866 HZ1 LYS A 52 18.109 30.190 13.880 1.00 72.53 ATOM 867 HZ2 LYS A 52 19.555 29.875 14.699 1.00 23.01 ATOM 868 HZ3 LYS A 52 19.303 29.238 13.152 1.00 24.41 ATOM 869 C LYS A 52 15.885 23.883 11.246 1.00 20.44 ATOM 870 O LYS A 52 16.530 24.106 10.221 1.00 33.11 ATOM 871 N THR A 53 15.199 22.760 11.438 1.00 13.23 ATOM 872 H THR A 53 14.705 22.641 12.276 1.00 33.22 ATOM 873 CA THR A 53 15.164 21.704 10.434 1.00 3.35 ATOM 874 HA THR A 53 16.140 21.242 10.403 1.00 43.11 ATOM 875 CB THR A 53 14.128 20.622 10.793 1.00 41.24 ATOM 876 HB THR A 53 13.627 20.312 9.887 1.00 34.11 ATOM 877 OG1 THR A 53 13.160 21.154 11.704 1.00 20.41 ATOM 878 HG1 THR A 53 12.529 20.468 11.937 1.00 63.20 ATOM 879 CG2 THR A 53 14.805 19.410 11.414 1.00 72.54 ATOM 880 HG21 THR A 53 15.270 19.695 12.345 1.00 25.13 ATOM 881 HG22 THR A 53 14.068 18.642 11.600 1.00 40.04 ATOM 882 HG23 THR A 53 15.556 19.031 10.737 1.00 62.43 ATOM 883 C THR A 53 14.839 22.267 9.056 1.00 73.14 ATOM 884 O THR A 53 14.255 23.342 8.919 1.00 11.34 ATOM 885 N PRO A 54 15.223 21.525 8.007 1.00 64.52 ATOM 886 CA PRO A 54 14.981 21.930 6.619 1.00 64.31 ATOM 887 HA PRO A 54 15.359 22.923 6.424 1.00 62.31 ATOM 888 CB PRO A 54 15.781 20.908 5.807 1.00 45.33 ATOM 889 HB2 PRO A 54 15.259 20.687 4.887 1.00 52.34 ATOM 890 HB3 PRO A 54 16.760 21.306 5.585 1.00 40.54 ATOM 891 CG PRO A 54 15.868 19.709 6.686 1.00 5.14 ATOM 892 HG2 PRO A 54 14.995 19.090 6.550 1.00 22.42 ATOM 893 HG3 PRO A 54 16.765 19.152 6.459 1.00 60.43 ATOM 894 CD PRO A 54 15.924 20.232 8.095 1.00 14.11 ATOM 895 HD2 PRO A 54 15.410 19.561 8.767 1.00 24.43 ATOM 896 HD3 PRO A 54 16.949 20.370 8.406 1.00 14.35 ATOM 897 C PRO A 54 13.504 21.867 6.246 1.00 2.50 ATOM 898 O PRO A 54 12.790 22.867 6.330 1.00 72.43 ATOM 899 N VAL A 55 13.052 20.687 5.834 1.00 14.34 ATOM 900 H VAL A 55 13.669 19.928 5.789 1.00 64.01 ATOM 901 CA VAL A 55 11.658 20.495 5.450 1.00 24.51 ATOM 902 HA VAL A 55 11.070 21.264 5.929 1.00 44.24 ATOM 903 CB VAL A 55 11.474 20.622 3.926 1.00 12.33 ATOM 904 HB VAL A 55 11.060 19.696 3.555 1.00 25.12 ATOM 905 CG1 VAL A 55 10.499 21.743 3.598 1.00 1.15 ATOM 906 HG11 VAL A 55 10.563 21.980 2.547 1.00 64.23 ATOM 907 HG12 VAL A 55 9.494 21.427 3.836 1.00 60.04 ATOM 908 HG13 VAL A 55 10.748 22.618 4.180 1.00 0.33 ATOM 909 CG2 VAL A 55 12.814 20.854 3.245 1.00 21.11 ATOM 910 HG21 VAL A 55 12.663 20.967 2.182 1.00 53.22 ATOM 911 HG22 VAL A 55 13.269 21.749 3.641 1.00 3.44 ATOM 912 HG23 VAL A 55 13.462 20.009 3.429 1.00 52.35 ATOM 913 C VAL A 55 11.148 19.130 5.900 1.00 11.42 ATOM 914 O VAL A 55 10.250 19.038 6.738 1.00 61.55 ATOM 915 N ASP A 56 11.726 18.074 5.340 1.00 42.05 ATOM 916 H ASP A 56 12.437 18.213 4.678 1.00 34.24 ATOM 917 CA ASP A 56 11.331 16.713 5.684 1.00 11.31 ATOM 918 HA ASP A 56 10.252 16.670 5.679 1.00 63.22 ATOM 919 CB ASP A 56 11.873 15.725 4.651 1.00 62.34 ATOM 920 HB2 ASP A 56 11.871 16.194 3.677 1.00 21.14 ATOM 921 HB3 ASP A 56 12.886 15.457 4.915 1.00 53.24 ATOM 922 CG ASP A 56 11.046 14.457 4.573 1.00 72.34 ATOM 923 OD1 ASP A 56 10.682 14.053 3.448 1.00 41.53 ATOM 924 OD2 ASP A 56 10.763 13.867 5.636 1.00 12.11 ATOM 925 C ASP A 56 11.830 16.338 7.076 1.00 44.31 ATOM 926 O ASP A 56 11.310 15.419 7.706 1.00 22.23 ATOM 927 N GLY A 57 12.844 17.057 7.549 1.00 63.20 ATOM 928 H GLY A 57 13.219 17.778 7.002 1.00 44.24 ATOM 929 CA GLY A 57 13.398 16.784 8.862 1.00 20.53 ATOM 930 HA2 GLY A 57 13.881 17.677 9.230 1.00 34.54 ATOM 931 HA3 GLY A 57 12.593 16.519 9.532 1.00 53.51 ATOM 932 C GLY A 57 14.407 15.653 8.842 1.00 24.21 ATOM 933 O GLY A 57 14.659 15.020 9.867 1.00 62.31 ATOM 934 N GLN A 58 14.985 15.398 7.672 1.00 31.15 ATOM 935 H GLN A 58 14.742 15.938 6.892 1.00 63.50 ATOM 936 CA GLN A 58 15.970 14.334 7.523 1.00 25.35 ATOM 937 HA GLN A 58 15.511 13.410 7.840 1.00 74.34 ATOM 938 CB GLN A 58 16.394 14.203 6.059 1.00 34.04 ATOM 939 HB2 GLN A 58 17.240 13.535 6.000 1.00 51.22 ATOM 940 HB3 GLN A 58 15.573 13.783 5.496 1.00 23.12 ATOM 941 CG GLN A 58 16.783 15.525 5.418 1.00 1.12 ATOM 942 HG2 GLN A 58 15.884 16.066 5.164 1.00 52.30 ATOM 943 HG3 GLN A 58 17.358 16.099 6.129 1.00 4.34 ATOM 944 CD GLN A 58 17.609 15.343 4.160 1.00 22.22 ATOM 945 OE1 GLN A 58 18.019 14.230 3.829 1.00 71.13 ATOM 946 NE2 GLN A 58 17.858 16.438 3.451 1.00 24.34 ATOM 947 HE21 GLN A 58 17.501 17.291 3.777 1.00 33.31 ATOM 948 HE22 GLN A 58 18.390 16.349 2.634 1.00 5.04 ATOM 949 C GLN A 58 17.193 14.598 8.397 1.00 73.43 ATOM 950 O GLN A 58 17.597 15.745 8.586 1.00 14.21 ATOM 951 N TYR A 59 17.777 13.529 8.926 1.00 31.33 ATOM 952 H TYR A 59 17.409 12.640 8.739 1.00 52.12 ATOM 953 CA TYR A 59 18.952 13.645 9.782 1.00 13.01 ATOM 954 HA TYR A 59 19.082 14.689 10.026 1.00 3.11 ATOM 955 CB TYR A 59 18.746 12.855 11.076 1.00 43.41 ATOM 956 HB2 TYR A 59 19.330 13.308 11.862 1.00 0.05 ATOM 957 HB3 TYR A 59 17.701 12.887 11.346 1.00 30.54 ATOM 958 CG TYR A 59 19.156 11.404 10.971 1.00 62.20 ATOM 959 CD1 TYR A 59 18.326 10.469 10.364 1.00 41.53 ATOM 960 HD1 TYR A 59 17.376 10.793 9.964 1.00 71.13 ATOM 961 CE1 TYR A 59 18.696 9.142 10.266 1.00 31.01 ATOM 962 HE1 TYR A 59 18.037 8.430 9.790 1.00 3.33 ATOM 963 CZ TYR A 59 19.910 8.733 10.778 1.00 73.12 ATOM 964 CE2 TYR A 59 20.751 9.641 11.385 1.00 5.22 ATOM 965 HE2 TYR A 59 21.702 9.321 11.786 1.00 34.43 ATOM 966 CD2 TYR A 59 20.373 10.966 11.480 1.00 52.33 ATOM 967 HD2 TYR A 59 21.030 11.680 11.955 1.00 15.43 ATOM 968 OH TYR A 59 20.283 7.412 10.683 1.00 33.20 ATOM 969 HH TYR A 59 21.230 7.337 10.817 1.00 25.40 ATOM 970 C TYR A 59 20.201 13.147 9.062 1.00 5.43 ATOM 971 O TYR A 59 20.116 12.524 8.004 1.00 2.02 ATOM 972 N VAL A 60 21.363 13.427 9.645 1.00 10.22 ATOM 973 H VAL A 60 21.367 13.927 10.488 1.00 54.21 ATOM 974 CA VAL A 60 22.632 13.007 9.062 1.00 14.41 ATOM 975 HA VAL A 60 22.416 12.361 8.224 1.00 62.41 ATOM 976 CB VAL A 60 23.439 14.214 8.547 1.00 60.31 ATOM 977 HB VAL A 60 24.332 13.844 8.065 1.00 61.01 ATOM 978 CG1 VAL A 60 22.634 14.996 7.521 1.00 51.42 ATOM 979 HG11 VAL A 60 23.290 15.661 6.979 1.00 64.11 ATOM 980 HG12 VAL A 60 22.166 14.310 6.830 1.00 25.13 ATOM 981 HG13 VAL A 60 21.873 15.574 8.025 1.00 70.03 ATOM 982 CG2 VAL A 60 23.856 15.108 9.704 1.00 5.32 ATOM 983 HG21 VAL A 60 23.031 15.746 9.982 1.00 14.41 ATOM 984 HG22 VAL A 60 24.139 14.497 10.548 1.00 34.34 ATOM 985 HG23 VAL A 60 24.696 15.717 9.404 1.00 45.01 ATOM 986 C VAL A 60 23.475 12.240 10.075 1.00 52.55 ATOM 987 O VAL A 60 23.166 12.220 11.266 1.00 0.30 ATOM 988 N TRP A 61 24.540 11.611 9.593 1.00 44.34 ATOM 989 H TRP A 61 24.734 11.665 8.633 1.00 24.41 ATOM 990 CA TRP A 61 25.429 10.843 10.456 1.00 24.54 ATOM 991 HA TRP A 61 25.403 11.290 11.439 1.00 24.32 ATOM 992 CB TRP A 61 24.949 9.394 10.557 1.00 64.33 ATOM 993 HB2 TRP A 61 25.637 8.835 11.173 1.00 25.21 ATOM 994 HB3 TRP A 61 23.970 9.378 11.012 1.00 74.24 ATOM 995 CG TRP A 61 24.855 8.706 9.228 1.00 31.03 ATOM 996 CD1 TRP A 61 23.952 8.961 8.236 1.00 60.21 ATOM 997 CD2 TRP A 61 25.693 7.649 8.749 1.00 44.10 ATOM 998 CE3 TRP A 61 26.783 6.956 9.284 1.00 74.04 ATOM 999 CE2 TRP A 61 25.242 7.312 7.458 1.00 50.32 ATOM 1000 NE1 TRP A 61 24.179 8.126 7.168 1.00 33.24 ATOM 1001 HD1 TRP A 61 23.178 9.710 8.296 1.00 13.22 ATOM 1002 HE3 TRP A 61 27.160 7.183 10.270 1.00 53.41 ATOM 1003 CZ3 TRP A 61 27.377 5.964 8.527 1.00 20.24 ATOM 1004 CZ2 TRP A 61 25.842 6.313 6.697 1.00 22.50 ATOM 1005 HE1 TRP A 61 23.663 8.116 6.334 1.00 2.25 ATOM 1006 HZ3 TRP A 61 28.220 5.417 8.924 1.00 32.03 ATOM 1007 CH2 TRP A 61 26.907 5.650 7.245 1.00 14.03 ATOM 1008 HZ2 TRP A 61 25.492 6.059 5.707 1.00 13.40 ATOM 1009 HH2 TRP A 61 27.401 4.868 6.691 1.00 62.33 ATOM 1010 C TRP A 61 26.862 10.882 9.936 1.00 71.41 ATOM 1011 O TRP A 61 27.112 11.310 8.809 1.00 11.41 ATOM 1012 N PHE A 62 27.800 10.432 10.763 1.00 71.52 ATOM 1013 H PHE A 62 27.538 10.102 11.648 1.00 4.45 ATOM 1014 CA PHE A 62 29.208 10.416 10.385 1.00 23.03 ATOM 1015 HA PHE A 62 29.270 10.122 9.349 1.00 34.30 ATOM 1016 CB PHE A 62 29.816 11.811 10.544 1.00 2.11 ATOM 1017 HB2 PHE A 62 30.850 11.783 10.234 1.00 51.11 ATOM 1018 HB3 PHE A 62 29.275 12.505 9.918 1.00 24.31 ATOM 1019 CG PHE A 62 29.772 12.327 11.954 1.00 41.31 ATOM 1020 CD1 PHE A 62 28.650 12.987 12.429 1.00 21.35 ATOM 1021 HD1 PHE A 62 27.801 13.128 11.775 1.00 21.22 ATOM 1022 CE1 PHE A 62 28.606 13.463 13.726 1.00 21.34 ATOM 1023 HE1 PHE A 62 27.725 13.975 14.084 1.00 44.41 ATOM 1024 CZ PHE A 62 29.690 13.283 14.563 1.00 42.40 ATOM 1025 HZ PHE A 62 29.658 13.654 15.577 1.00 74.23 ATOM 1026 CE2 PHE A 62 30.814 12.627 14.101 1.00 4.03 ATOM 1027 HE2 PHE A 62 31.663 12.486 14.753 1.00 24.23 ATOM 1028 CD2 PHE A 62 30.853 12.154 12.803 1.00 31.34 ATOM 1029 HD2 PHE A 62 31.733 11.642 12.444 1.00 62.44 ATOM 1030 C PHE A 62 29.987 9.411 11.229 1.00 35.23 ATOM 1031 O PHE A 62 29.920 9.433 12.458 1.00 62.45 ATOM 1032 N ASN A 63 30.723 8.530 10.560 1.00 4.10 ATOM 1033 H ASN A 63 30.736 8.563 9.581 1.00 71.23 ATOM 1034 CA ASN A 63 31.514 7.515 11.248 1.00 52.44 ATOM 1035 HA ASN A 63 30.861 6.994 11.931 1.00 31.12 ATOM 1036 CB ASN A 63 32.083 6.514 10.241 1.00 72.41 ATOM 1037 HB2 ASN A 63 32.761 5.845 10.751 1.00 13.15 ATOM 1038 HB3 ASN A 63 31.273 5.941 9.814 1.00 50.52 ATOM 1039 CG ASN A 63 32.838 7.192 9.114 1.00 23.24 ATOM 1040 OD1 ASN A 63 32.271 7.493 8.064 1.00 33.51 ATOM 1041 ND2 ASN A 63 34.126 7.436 9.329 1.00 60.44 ATOM 1042 HD21 ASN A 63 34.511 7.168 10.189 1.00 3.13 ATOM 1043 HD22 ASN A 63 34.638 7.874 8.617 1.00 23.23 ATOM 1044 C ASN A 63 32.648 8.155 12.042 1.00 44.52 ATOM 1045 O ASN A 63 33.344 9.042 11.545 1.00 21.30 ATOM 1046 N ILE A 64 32.829 7.700 13.277 1.00 70.02 ATOM 1047 H ILE A 64 32.242 6.993 13.616 1.00 22.41 ATOM 1048 CA ILE A 64 33.880 8.227 14.139 1.00 72.33 ATOM 1049 HA ILE A 64 34.372 9.031 13.610 1.00 30.44 ATOM 1050 CB ILE A 64 33.302 8.791 15.450 1.00 23.44 ATOM 1051 HB ILE A 64 34.121 8.967 16.132 1.00 74.44 ATOM 1052 CG2 ILE A 64 32.605 10.118 15.194 1.00 1.44 ATOM 1053 HG21 ILE A 64 33.254 10.761 14.618 1.00 62.44 ATOM 1054 HG22 ILE A 64 31.691 9.945 14.646 1.00 13.05 ATOM 1055 HG23 ILE A 64 32.375 10.592 16.137 1.00 24.05 ATOM 1056 CG1 ILE A 64 32.334 7.787 16.080 1.00 61.11 ATOM 1057 HG12 ILE A 64 31.344 7.957 15.688 1.00 71.11 ATOM 1058 HG13 ILE A 64 32.650 6.785 15.826 1.00 44.41 ATOM 1059 CD1 ILE A 64 32.260 7.883 17.588 1.00 54.44 ATOM 1060 HD11 ILE A 64 32.091 6.901 18.003 1.00 13.13 ATOM 1061 HD12 ILE A 64 33.188 8.281 17.969 1.00 3.03 ATOM 1062 HD13 ILE A 64 31.446 8.537 17.867 1.00 44.12 ATOM 1063 C ILE A 64 34.909 7.152 14.470 1.00 22.33 ATOM 1064 O ILE A 64 34.572 5.977 14.614 1.00 53.40 ATOM 1065 N GLY A 65 36.168 7.563 14.592 1.00 31.44 ATOM 1066 H GLY A 65 36.379 8.512 14.467 1.00 75.41 ATOM 1067 CA GLY A 65 37.228 6.623 14.908 1.00 33.22 ATOM 1068 HA2 GLY A 65 37.126 5.755 14.273 1.00 11.51 ATOM 1069 HA3 GLY A 65 38.180 7.092 14.710 1.00 42.13 ATOM 1070 C GLY A 65 37.195 6.177 16.357 1.00 51.23 ATOM 1071 O GLY A 65 37.240 4.982 16.647 1.00 60.23 ATOM 1072 N SER A 66 37.118 7.141 17.269 1.00 32.20 ATOM 1073 H SER A 66 37.085 8.075 16.975 1.00 0.41 ATOM 1074 CA SER A 66 37.085 6.842 18.696 1.00 73.32 ATOM 1075 HA SER A 66 36.697 5.841 18.816 1.00 54.22 ATOM 1076 CB SER A 66 38.496 6.902 19.284 1.00 12.30 ATOM 1077 HB2 SER A 66 38.874 7.910 19.202 1.00 20.25 ATOM 1078 HB3 SER A 66 38.462 6.613 20.325 1.00 54.54 ATOM 1079 OG SER A 66 39.373 6.028 18.596 1.00 62.13 ATOM 1080 HG SER A 66 39.715 6.467 17.814 1.00 41.43 ATOM 1081 C SER A 66 36.172 7.816 19.434 1.00 35.31 ATOM 1082 O SER A 66 36.195 9.020 19.181 1.00 40.22 ATOM 1083 N VAL A 67 35.367 7.285 20.349 1.00 33.32 ATOM 1084 H VAL A 67 35.394 6.318 20.506 1.00 33.21 ATOM 1085 CA VAL A 67 34.446 8.106 21.126 1.00 74.40 ATOM 1086 HA VAL A 67 33.819 8.650 20.434 1.00 4.54 ATOM 1087 CB VAL A 67 33.539 7.239 22.020 1.00 53.12 ATOM 1088 HB VAL A 67 34.167 6.644 22.666 1.00 1.34 ATOM 1089 CG1 VAL A 67 32.653 8.116 22.892 1.00 23.01 ATOM 1090 HG11 VAL A 67 32.051 8.757 22.265 1.00 64.43 ATOM 1091 HG12 VAL A 67 32.009 7.492 23.493 1.00 73.30 ATOM 1092 HG13 VAL A 67 33.271 8.722 23.538 1.00 44.22 ATOM 1093 CG2 VAL A 67 32.699 6.296 21.171 1.00 11.41 ATOM 1094 HG21 VAL A 67 31.781 6.064 21.691 1.00 3.44 ATOM 1095 HG22 VAL A 67 32.468 6.770 20.228 1.00 24.32 ATOM 1096 HG23 VAL A 67 33.251 5.386 20.991 1.00 31.43 ATOM 1097 C VAL A 67 35.200 9.101 22.000 1.00 41.32 ATOM 1098 O VAL A 67 34.777 10.246 22.162 1.00 72.02 ATOM 1099 N ASP A 68 36.320 8.658 22.560 1.00 32.05 ATOM 1100 H ASP A 68 36.605 7.735 22.393 1.00 1.14 ATOM 1101 CA ASP A 68 37.135 9.511 23.417 1.00 24.34 ATOM 1102 HA ASP A 68 36.522 9.833 24.245 1.00 21.43 ATOM 1103 CB ASP A 68 38.332 8.729 23.960 1.00 24.44 ATOM 1104 HB2 ASP A 68 37.976 7.940 24.607 1.00 74.10 ATOM 1105 HB3 ASP A 68 38.875 8.293 23.134 1.00 54.40 ATOM 1106 CG ASP A 68 39.284 9.603 24.752 1.00 3.25 ATOM 1107 OD1 ASP A 68 40.482 9.649 24.399 1.00 35.04 ATOM 1108 OD2 ASP A 68 38.832 10.243 25.725 1.00 71.41 ATOM 1109 C ASP A 68 37.619 10.742 22.657 1.00 30.40 ATOM 1110 O ASP A 68 37.458 11.873 23.117 1.00 73.40 ATOM 1111 N THR A 69 38.214 10.514 21.490 1.00 2.31 ATOM 1112 H THR A 69 38.313 9.591 21.177 1.00 20.02 ATOM 1113 CA THR A 69 38.723 11.604 20.667 1.00 64.32 ATOM 1114 HA THR A 69 39.330 12.240 21.294 1.00 3.42 ATOM 1115 CB THR A 69 39.604 11.076 19.518 1.00 33.23 ATOM 1116 HB THR A 69 38.964 10.621 18.775 1.00 45.42 ATOM 1117 OG1 THR A 69 40.517 10.091 20.014 1.00 21.20 ATOM 1118 HG1 THR A 69 40.908 10.401 20.835 1.00 70.24 ATOM 1119 CG2 THR A 69 40.379 12.210 18.865 1.00 13.31 ATOM 1120 HG21 THR A 69 39.944 13.156 19.154 1.00 63.02 ATOM 1121 HG22 THR A 69 41.409 12.174 19.187 1.00 40.33 ATOM 1122 HG23 THR A 69 40.333 12.106 17.791 1.00 31.11 ATOM 1123 C THR A 69 37.584 12.429 20.080 1.00 33.14 ATOM 1124 O THR A 69 37.742 13.619 19.808 1.00 51.02 ATOM 1125 N PHE A 70 36.434 11.790 19.889 1.00 63.21 ATOM 1126 H PHE A 70 36.370 10.841 20.126 1.00 70.41 ATOM 1127 CA PHE A 70 35.267 12.465 19.334 1.00 1.43 ATOM 1128 HA PHE A 70 35.596 13.056 18.493 1.00 74.42 ATOM 1129 CB PHE A 70 34.239 11.440 18.853 1.00 72.13 ATOM 1130 HB2 PHE A 70 34.472 11.156 17.838 1.00 63.13 ATOM 1131 HB3 PHE A 70 34.287 10.567 19.487 1.00 44.54 ATOM 1132 CG PHE A 70 32.827 11.951 18.875 1.00 54.11 ATOM 1133 CD1 PHE A 70 32.386 12.849 17.916 1.00 11.34 ATOM 1134 HD1 PHE A 70 33.069 13.182 17.147 1.00 21.44 ATOM 1135 CE1 PHE A 70 31.087 13.321 17.934 1.00 51.53 ATOM 1136 HE1 PHE A 70 30.757 14.022 17.181 1.00 73.21 ATOM 1137 CZ PHE A 70 30.213 12.898 18.916 1.00 62.11 ATOM 1138 HZ PHE A 70 29.198 13.265 18.931 1.00 71.01 ATOM 1139 CE2 PHE A 70 30.640 12.002 19.877 1.00 40.13 ATOM 1140 HE2 PHE A 70 29.959 11.670 20.646 1.00 71.32 ATOM 1141 CD2 PHE A 70 31.940 11.534 19.855 1.00 61.24 ATOM 1142 HD2 PHE A 70 32.273 10.834 20.607 1.00 14.13 ATOM 1143 C PHE A 70 34.633 13.392 20.368 1.00 72.24 ATOM 1144 O PHE A 70 34.200 14.497 20.042 1.00 22.14 ATOM 1145 N GLU A 71 34.581 12.932 21.614 1.00 62.53 ATOM 1146 H GLU A 71 34.943 12.042 21.811 1.00 52.34 ATOM 1147 CA GLU A 71 33.998 13.718 22.694 1.00 4.24 ATOM 1148 HA GLU A 71 33.074 14.143 22.334 1.00 34.42 ATOM 1149 CB GLU A 71 33.699 12.826 23.901 1.00 70.34 ATOM 1150 HB2 GLU A 71 34.536 12.162 24.059 1.00 3.11 ATOM 1151 HB3 GLU A 71 33.577 13.450 24.773 1.00 15.32 ATOM 1152 CG GLU A 71 32.445 11.983 23.738 1.00 61.01 ATOM 1153 HG2 GLU A 71 31.610 12.638 23.538 1.00 21.32 ATOM 1154 HG3 GLU A 71 32.583 11.313 22.902 1.00 22.44 ATOM 1155 CD GLU A 71 32.131 11.161 24.973 1.00 74.35 ATOM 1156 OE1 GLU A 71 31.018 11.313 25.518 1.00 35.12 ATOM 1157 OE2 GLU A 71 32.997 10.366 25.393 1.00 32.31 ATOM 1158 C GLU A 71 34.932 14.852 23.106 1.00 4.45 ATOM 1159 O GLU A 71 34.519 16.008 23.201 1.00 54.11 ATOM 1160 N ARG A 72 36.194 14.513 23.351 1.00 12.02 ATOM 1161 H ARG A 72 36.463 13.575 23.259 1.00 44.32 ATOM 1162 CA ARG A 72 37.186 15.502 23.755 1.00 64.51 ATOM 1163 HA ARG A 72 36.885 15.903 24.711 1.00 40.44 ATOM 1164 CB ARG A 72 38.560 14.845 23.902 1.00 4.21 ATOM 1165 HB2 ARG A 72 39.204 15.506 24.463 1.00 3.53 ATOM 1166 HB3 ARG A 72 38.447 13.919 24.446 1.00 41.43 ATOM 1167 CG ARG A 72 39.234 14.539 22.575 1.00 64.23 ATOM 1168 HG2 ARG A 72 39.825 13.641 22.680 1.00 24.03 ATOM 1169 HG3 ARG A 72 38.475 14.386 21.823 1.00 74.11 ATOM 1170 CD ARG A 72 40.143 15.676 22.136 1.00 45.21 ATOM 1171 HD2 ARG A 72 40.119 15.744 21.059 1.00 60.35 ATOM 1172 HD3 ARG A 72 39.776 16.598 22.563 1.00 61.55 ATOM 1173 NE ARG A 72 41.524 15.471 22.567 1.00 72.15 ATOM 1174 HE ARG A 72 41.694 14.767 23.226 1.00 35.21 ATOM 1175 CZ ARG A 72 42.549 16.183 22.113 1.00 51.53 ATOM 1176 NH1 ARG A 72 42.350 17.143 21.220 1.00 71.04 ATOM 1177 HH11 ARG A 72 41.426 17.331 20.887 1.00 0.51 ATOM 1178 HH12 ARG A 72 43.123 17.679 20.880 1.00 24.14 ATOM 1179 NH2 ARG A 72 43.776 15.937 22.553 1.00 43.13 ATOM 1180 HH21 ARG A 72 43.930 15.215 23.226 1.00 21.32 ATOM 1181 HH22 ARG A 72 44.547 16.474 22.211 1.00 71.34 ATOM 1182 C ARG A 72 37.261 16.641 22.743 1.00 2.42 ATOM 1183 O ARG A 72 37.531 17.787 23.103 1.00 74.33 ATOM 1184 N ASN A 73 37.021 16.318 21.477 1.00 42.34 ATOM 1185 H ASN A 73 36.812 15.388 21.252 1.00 72.33 ATOM 1186 CA ASN A 73 37.062 17.315 20.413 1.00 64.15 ATOM 1187 HA ASN A 73 37.900 17.969 20.604 1.00 54.14 ATOM 1188 CB ASN A 73 37.261 16.635 19.056 1.00 3.33 ATOM 1189 HB2 ASN A 73 36.890 15.622 19.110 1.00 1.13 ATOM 1190 HB3 ASN A 73 36.709 17.177 18.304 1.00 54.22 ATOM 1191 CG ASN A 73 38.719 16.589 18.641 1.00 22.42 ATOM 1192 OD1 ASN A 73 39.403 17.612 18.620 1.00 41.11 ATOM 1193 ND2 ASN A 73 39.202 15.397 18.308 1.00 14.04 ATOM 1194 HD21 ASN A 73 38.599 14.625 18.349 1.00 54.33 ATOM 1195 HD22 ASN A 73 40.141 15.338 18.037 1.00 43.02 ATOM 1196 C ASN A 73 35.783 18.145 20.395 1.00 15.11 ATOM 1197 O ASN A 73 35.827 19.373 20.305 1.00 30.20 ATOM 1198 N LEU A 74 34.643 17.468 20.482 1.00 23.53 ATOM 1199 H LEU A 74 34.671 16.491 20.552 1.00 64.23 ATOM 1200 CA LEU A 74 33.350 18.142 20.477 1.00 33.05 ATOM 1201 HA LEU A 74 33.289 18.735 19.577 1.00 12.23 ATOM 1202 CB LEU A 74 32.217 17.114 20.475 1.00 54.32 ATOM 1203 HB2 LEU A 74 32.276 16.559 19.552 1.00 63.15 ATOM 1204 HB3 LEU A 74 32.377 16.444 21.307 1.00 24.13 ATOM 1205 CG LEU A 74 30.800 17.677 20.592 1.00 53.12 ATOM 1206 HG LEU A 74 30.705 18.204 21.531 1.00 31.15 ATOM 1207 CD1 LEU A 74 30.524 18.666 19.470 1.00 10.31 ATOM 1208 HD11 LEU A 74 30.590 19.674 19.854 1.00 34.52 ATOM 1209 HD12 LEU A 74 31.253 18.532 18.685 1.00 40.33 ATOM 1210 HD13 LEU A 74 29.534 18.496 19.075 1.00 75.50 ATOM 1211 CD2 LEU A 74 29.776 16.551 20.576 1.00 12.55 ATOM 1212 HD21 LEU A 74 28.869 16.883 21.060 1.00 11.21 ATOM 1213 HD22 LEU A 74 29.559 16.276 19.555 1.00 60.00 ATOM 1214 HD23 LEU A 74 30.173 15.696 21.103 1.00 12.54 ATOM 1215 C LEU A 74 33.212 19.064 21.684 1.00 0.44 ATOM 1216 O LEU A 74 32.921 20.251 21.540 1.00 51.21 ATOM 1217 N GLU A 75 33.426 18.510 22.874 1.00 54.32 ATOM 1218 H GLU A 75 33.655 17.559 22.924 1.00 34.11 ATOM 1219 CA GLU A 75 33.326 19.285 24.105 1.00 24.34 ATOM 1220 HA GLU A 75 32.305 19.619 24.206 1.00 72.52 ATOM 1221 CB GLU A 75 33.686 18.414 25.312 1.00 54.44 ATOM 1222 HB2 GLU A 75 33.379 18.925 26.213 1.00 60.23 ATOM 1223 HB3 GLU A 75 33.149 17.480 25.238 1.00 60.00 ATOM 1224 CG GLU A 75 35.169 18.105 25.418 1.00 23.15 ATOM 1225 HG2 GLU A 75 35.504 17.681 24.484 1.00 50.04 ATOM 1226 HG3 GLU A 75 35.703 19.025 25.607 1.00 62.31 ATOM 1227 CD GLU A 75 35.482 17.126 26.533 1.00 21.51 ATOM 1228 OE1 GLU A 75 36.348 17.443 27.376 1.00 53.24 ATOM 1229 OE2 GLU A 75 34.862 16.042 26.563 1.00 2.00 ATOM 1230 C GLU A 75 34.240 20.506 24.055 1.00 21.14 ATOM 1231 O GLU A 75 33.906 21.568 24.581 1.00 53.55 ATOM 1232 N THR A 76 35.397 20.346 23.420 1.00 0.51 ATOM 1233 H THR A 76 35.607 19.476 23.022 1.00 35.22 ATOM 1234 CA THR A 76 36.360 21.434 23.302 1.00 24.33 ATOM 1235 HA THR A 76 36.448 21.908 24.269 1.00 53.21 ATOM 1236 CB THR A 76 37.750 20.911 22.893 1.00 63.10 ATOM 1237 HB THR A 76 37.621 20.035 22.273 1.00 55.41 ATOM 1238 OG1 THR A 76 38.501 20.551 24.058 1.00 31.11 ATOM 1239 HG1 THR A 76 37.992 19.933 24.588 1.00 20.24 ATOM 1240 CG2 THR A 76 38.511 21.961 22.098 1.00 40.31 ATOM 1241 HG21 THR A 76 38.069 22.061 21.118 1.00 71.14 ATOM 1242 HG22 THR A 76 38.461 22.909 22.613 1.00 21.04 ATOM 1243 HG23 THR A 76 39.543 21.660 21.998 1.00 23.43 ATOM 1244 C THR A 76 35.899 22.469 22.283 1.00 41.10 ATOM 1245 O THR A 76 36.139 23.666 22.446 1.00 11.15 ATOM 1246 N LEU A 77 35.236 22.002 21.231 1.00 35.02 ATOM 1247 H LEU A 77 35.075 21.039 21.156 1.00 70.41 ATOM 1248 CA LEU A 77 34.739 22.888 20.184 1.00 2.53 ATOM 1249 HA LEU A 77 35.572 23.472 19.822 1.00 2.32 ATOM 1250 CB LEU A 77 34.163 22.071 19.027 1.00 20.30 ATOM 1251 HB2 LEU A 77 33.610 21.245 19.449 1.00 41.45 ATOM 1252 HB3 LEU A 77 33.488 22.710 18.476 1.00 60.25 ATOM 1253 CG LEU A 77 35.179 21.497 18.039 1.00 4.30 ATOM 1254 HG LEU A 77 35.868 20.856 18.572 1.00 73.30 ATOM 1255 CD1 LEU A 77 34.480 20.658 16.981 1.00 43.12 ATOM 1256 HD11 LEU A 77 35.174 20.431 16.185 1.00 24.22 ATOM 1257 HD12 LEU A 77 34.128 19.739 17.425 1.00 23.21 ATOM 1258 HD13 LEU A 77 33.642 21.209 16.581 1.00 71.23 ATOM 1259 CD2 LEU A 77 35.983 22.616 17.391 1.00 75.42 ATOM 1260 HD21 LEU A 77 35.337 23.461 17.205 1.00 1.43 ATOM 1261 HD22 LEU A 77 36.784 22.912 18.051 1.00 41.42 ATOM 1262 HD23 LEU A 77 36.396 22.267 16.456 1.00 23.42 ATOM 1263 C LEU A 77 33.676 23.836 20.732 1.00 61.55 ATOM 1264 O LEU A 77 33.720 25.041 20.486 1.00 70.41 ATOM 1265 N GLN A 78 32.724 23.282 21.475 1.00 20.25 ATOM 1266 H GLN A 78 32.744 22.316 21.635 1.00 35.24 ATOM 1267 CA GLN A 78 31.651 24.078 22.059 1.00 52.23 ATOM 1268 HA GLN A 78 31.118 24.558 21.252 1.00 43.03 ATOM 1269 CB GLN A 78 30.681 23.180 22.829 1.00 25.01 ATOM 1270 HB2 GLN A 78 31.168 22.833 23.729 1.00 50.55 ATOM 1271 HB3 GLN A 78 29.811 23.759 23.100 1.00 1.13 ATOM 1272 CG GLN A 78 30.218 21.966 22.039 1.00 3.44 ATOM 1273 HG2 GLN A 78 29.545 22.294 21.261 1.00 4.51 ATOM 1274 HG3 GLN A 78 31.080 21.494 21.593 1.00 64.45 ATOM 1275 CD GLN A 78 29.499 20.948 22.902 1.00 3.23 ATOM 1276 OE1 GLN A 78 29.368 21.126 24.114 1.00 52.34 ATOM 1277 NE2 GLN A 78 29.029 19.873 22.282 1.00 71.32 ATOM 1278 HE21 GLN A 78 29.172 19.797 21.315 1.00 52.34 ATOM 1279 HE22 GLN A 78 28.561 19.198 22.815 1.00 12.22 ATOM 1280 C GLN A 78 32.212 25.153 22.984 1.00 34.22 ATOM 1281 O GLN A 78 31.640 26.235 23.110 1.00 2.44 ATOM 1282 N GLN A 79 33.332 24.845 23.629 1.00 44.50 ATOM 1283 H GLN A 79 33.740 23.966 23.487 1.00 42.55 ATOM 1284 CA GLN A 79 33.969 25.785 24.544 1.00 41.51 ATOM 1285 HA GLN A 79 33.199 26.217 25.164 1.00 13.34 ATOM 1286 CB GLN A 79 34.977 25.058 25.436 1.00 15.32 ATOM 1287 HB2 GLN A 79 35.538 24.362 24.832 1.00 72.42 ATOM 1288 HB3 GLN A 79 35.655 25.785 25.858 1.00 24.43 ATOM 1289 CG GLN A 79 34.333 24.288 26.578 1.00 1.42 ATOM 1290 HG2 GLN A 79 33.750 23.479 26.166 1.00 75.40 ATOM 1291 HG3 GLN A 79 35.113 23.885 27.207 1.00 33.13 ATOM 1292 CD GLN A 79 33.424 25.155 27.427 1.00 4.24 ATOM 1293 OE1 GLN A 79 33.891 25.942 28.252 1.00 54.44 ATOM 1294 NE2 GLN A 79 32.119 25.015 27.230 1.00 14.24 ATOM 1295 HE21 GLN A 79 31.819 24.368 26.558 1.00 64.43 ATOM 1296 HE22 GLN A 79 31.508 25.562 27.766 1.00 4.31 ATOM 1297 C GLN A 79 34.666 26.904 23.777 1.00 42.31 ATOM 1298 O GLN A 79 34.444 28.084 24.045 1.00 5.53 ATOM 1299 N GLU A 80 35.509 26.524 22.822 1.00 44.41 ATOM 1300 H GLU A 80 35.644 25.568 22.655 1.00 10.21 ATOM 1301 CA GLU A 80 36.240 27.497 22.017 1.00 34.13 ATOM 1302 HA GLU A 80 36.746 28.171 22.691 1.00 3.11 ATOM 1303 CB GLU A 80 37.280 26.792 21.145 1.00 71.34 ATOM 1304 HB2 GLU A 80 37.922 27.536 20.698 1.00 3.42 ATOM 1305 HB3 GLU A 80 37.876 26.144 21.770 1.00 61.52 ATOM 1306 CG GLU A 80 36.673 25.954 20.031 1.00 3.13 ATOM 1307 HG2 GLU A 80 35.979 25.251 20.465 1.00 34.51 ATOM 1308 HG3 GLU A 80 36.145 26.608 19.353 1.00 2.01 ATOM 1309 CD GLU A 80 37.717 25.183 19.247 1.00 31.50 ATOM 1310 OE1 GLU A 80 38.477 24.412 19.870 1.00 34.24 ATOM 1311 OE2 GLU A 80 37.774 25.349 18.011 1.00 42.41 ATOM 1312 C GLU A 80 35.286 28.303 21.140 1.00 31.11 ATOM 1313 O GLU A 80 35.502 29.491 20.898 1.00 54.23 ATOM 1314 N LEU A 81 34.231 27.648 20.667 1.00 44.45 ATOM 1315 H LEU A 81 34.113 26.703 20.894 1.00 1.01 ATOM 1316 CA LEU A 81 33.244 28.303 19.815 1.00 32.23 ATOM 1317 HA LEU A 81 33.775 28.911 19.098 1.00 23.33 ATOM 1318 CB LEU A 81 32.415 27.258 19.066 1.00 62.11 ATOM 1319 HB2 LEU A 81 32.161 26.475 19.764 1.00 41.02 ATOM 1320 HB3 LEU A 81 31.510 27.739 18.722 1.00 5.11 ATOM 1321 CG LEU A 81 33.089 26.607 17.858 1.00 44.25 ATOM 1322 HG LEU A 81 34.160 26.731 17.941 1.00 44.22 ATOM 1323 CD1 LEU A 81 32.792 25.116 17.819 1.00 52.42 ATOM 1324 HD11 LEU A 81 32.126 24.861 18.630 1.00 54.14 ATOM 1325 HD12 LEU A 81 32.325 24.867 16.877 1.00 22.33 ATOM 1326 HD13 LEU A 81 33.713 24.563 17.922 1.00 22.40 ATOM 1327 CD2 LEU A 81 32.636 27.277 16.569 1.00 54.23 ATOM 1328 HD21 LEU A 81 31.651 26.920 16.304 1.00 23.34 ATOM 1329 HD22 LEU A 81 32.604 28.347 16.711 1.00 13.22 ATOM 1330 HD23 LEU A 81 33.330 27.040 15.776 1.00 14.10 ATOM 1331 C LEU A 81 32.326 29.202 20.638 1.00 62.23 ATOM 1332 O LEU A 81 31.711 30.127 20.110 1.00 74.22 ATOM 1333 N GLY A 82 32.241 28.924 21.935 1.00 24.03 ATOM 1334 H GLY A 82 32.755 28.174 22.301 1.00 24.23 ATOM 1335 CA GLY A 82 31.399 29.718 22.810 1.00 33.33 ATOM 1336 HA2 GLY A 82 31.722 29.574 23.831 1.00 54.14 ATOM 1337 HA3 GLY A 82 31.511 30.760 22.551 1.00 4.31 ATOM 1338 C GLY A 82 29.934 29.343 22.701 1.00 20.35 ATOM 1339 O GLY A 82 29.066 30.214 22.646 1.00 50.33 ATOM 1340 N ILE A 83 29.658 28.043 22.670 1.00 45.35 ATOM 1341 H ILE A 83 30.394 27.397 22.718 1.00 55.43 ATOM 1342 CA ILE A 83 28.289 27.556 22.566 1.00 72.33 ATOM 1343 HA ILE A 83 27.700 28.318 22.075 1.00 65.53 ATOM 1344 CB ILE A 83 28.212 26.267 21.725 1.00 1.35 ATOM 1345 HB ILE A 83 28.596 25.453 22.320 1.00 25.21 ATOM 1346 CG2 ILE A 83 26.767 25.953 21.369 1.00 31.41 ATOM 1347 HG21 ILE A 83 26.163 25.972 22.264 1.00 11.43 ATOM 1348 HG22 ILE A 83 26.400 26.690 20.671 1.00 54.03 ATOM 1349 HG23 ILE A 83 26.712 24.972 20.919 1.00 2.24 ATOM 1350 CG1 ILE A 83 29.060 26.407 20.460 1.00 64.43 ATOM 1351 HG12 ILE A 83 28.695 27.238 19.879 1.00 51.44 ATOM 1352 HG13 ILE A 83 30.086 26.593 20.742 1.00 5.31 ATOM 1353 CD1 ILE A 83 29.036 25.178 19.578 1.00 62.21 ATOM 1354 HD11 ILE A 83 29.272 24.306 20.169 1.00 22.43 ATOM 1355 HD12 ILE A 83 28.053 25.064 19.145 1.00 1.34 ATOM 1356 HD13 ILE A 83 29.766 25.286 18.789 1.00 0.32 ATOM 1357 C ILE A 83 27.695 27.286 23.944 1.00 2.42 ATOM 1358 O ILE A 83 28.267 26.545 24.743 1.00 42.24 ATOM 1359 N GLU A 84 26.543 27.893 24.215 1.00 25.54 ATOM 1360 H GLU A 84 26.136 28.472 23.538 1.00 65.43 ATOM 1361 CA GLU A 84 25.872 27.717 25.498 1.00 72.33 ATOM 1362 HA GLU A 84 26.587 27.926 26.278 1.00 3.33 ATOM 1363 CB GLU A 84 24.700 28.692 25.623 1.00 52.33 ATOM 1364 HB2 GLU A 84 24.109 28.419 26.485 1.00 64.43 ATOM 1365 HB3 GLU A 84 25.091 29.689 25.768 1.00 71.44 ATOM 1366 CG GLU A 84 23.790 28.710 24.406 1.00 71.20 ATOM 1367 HG2 GLU A 84 24.322 29.159 23.581 1.00 52.41 ATOM 1368 HG3 GLU A 84 23.529 27.693 24.153 1.00 72.30 ATOM 1369 CD GLU A 84 22.514 29.493 24.643 1.00 14.42 ATOM 1370 OE1 GLU A 84 22.221 30.407 23.843 1.00 64.43 ATOM 1371 OE2 GLU A 84 21.807 29.194 25.629 1.00 44.35 ATOM 1372 C GLU A 84 25.374 26.283 25.659 1.00 10.20 ATOM 1373 O GLU A 84 25.565 25.445 24.779 1.00 53.55 ATOM 1374 N GLY A 85 24.735 26.009 26.792 1.00 33.22 ATOM 1375 H GLY A 85 24.612 26.717 27.459 1.00 72.21 ATOM 1376 CA GLY A 85 24.220 24.677 27.050 1.00 71.43 ATOM 1377 HA2 GLY A 85 24.991 23.955 26.825 1.00 71.14 ATOM 1378 HA3 GLY A 85 23.962 24.599 28.096 1.00 64.32 ATOM 1379 C GLY A 85 22.992 24.359 26.219 1.00 23.12 ATOM 1380 O GLY A 85 22.724 23.197 25.917 1.00 61.22 ATOM 1381 N GLU A 86 22.244 25.395 25.851 1.00 23.53 ATOM 1382 H GLU A 86 22.510 26.297 26.124 1.00 43.54 ATOM 1383 CA GLU A 86 21.037 25.218 25.053 1.00 51.52 ATOM 1384 HA GLU A 86 20.587 24.279 25.335 1.00 71.31 ATOM 1385 CB GLU A 86 20.044 26.349 25.333 1.00 63.32 ATOM 1386 HB2 GLU A 86 19.786 26.333 26.381 1.00 12.24 ATOM 1387 HB3 GLU A 86 20.517 27.292 25.102 1.00 24.22 ATOM 1388 CG GLU A 86 18.763 26.248 24.523 1.00 74.30 ATOM 1389 HG2 GLU A 86 19.001 26.376 23.478 1.00 62.12 ATOM 1390 HG3 GLU A 86 18.332 25.269 24.675 1.00 12.02 ATOM 1391 CD GLU A 86 17.739 27.295 24.917 1.00 22.24 ATOM 1392 OE1 GLU A 86 16.999 27.061 25.896 1.00 72.23 ATOM 1393 OE2 GLU A 86 17.678 28.347 24.249 1.00 43.45 ATOM 1394 C GLU A 86 21.370 25.177 23.564 1.00 24.33 ATOM 1395 O GLU A 86 20.529 24.823 22.739 1.00 44.41 ATOM 1396 N ASN A 87 22.604 25.541 23.230 1.00 40.12 ATOM 1397 H ASN A 87 23.230 25.813 23.933 1.00 31.12 ATOM 1398 CA ASN A 87 23.049 25.547 21.841 1.00 22.30 ATOM 1399 HA ASN A 87 22.179 25.423 21.214 1.00 64.42 ATOM 1400 CB ASN A 87 23.720 26.880 21.504 1.00 14.10 ATOM 1401 HB2 ASN A 87 24.282 27.220 22.361 1.00 24.13 ATOM 1402 HB3 ASN A 87 24.391 26.739 20.671 1.00 61.43 ATOM 1403 CG ASN A 87 22.716 27.955 21.135 1.00 75.01 ATOM 1404 OD1 ASN A 87 22.750 28.499 20.031 1.00 13.21 ATOM 1405 ND2 ASN A 87 21.815 28.266 22.060 1.00 71.11 ATOM 1406 HD21 ASN A 87 21.848 27.791 22.917 1.00 41.21 ATOM 1407 HD22 ASN A 87 21.153 28.957 21.847 1.00 5.15 ATOM 1408 C ASN A 87 24.016 24.397 21.575 1.00 3.01 ATOM 1409 O ASN A 87 24.081 23.871 20.464 1.00 74.10 ATOM 1410 N ARG A 88 24.766 24.012 22.603 1.00 41.13 ATOM 1411 H ARG A 88 24.670 24.470 23.464 1.00 55.44 ATOM 1412 CA ARG A 88 25.730 22.925 22.480 1.00 1.33 ATOM 1413 HA ARG A 88 26.375 23.146 21.643 1.00 55.04 ATOM 1414 CB ARG A 88 26.580 22.824 23.748 1.00 31.53 ATOM 1415 HB2 ARG A 88 27.418 22.170 23.555 1.00 73.21 ATOM 1416 HB3 ARG A 88 26.951 23.806 23.998 1.00 15.13 ATOM 1417 CG ARG A 88 25.821 22.281 24.948 1.00 13.22 ATOM 1418 HG2 ARG A 88 26.198 22.752 25.844 1.00 24.41 ATOM 1419 HG3 ARG A 88 24.772 22.511 24.833 1.00 41.51 ATOM 1420 CD ARG A 88 25.986 20.775 25.077 1.00 13.05 ATOM 1421 HD2 ARG A 88 25.380 20.294 24.324 1.00 33.14 ATOM 1422 HD3 ARG A 88 27.024 20.525 24.917 1.00 11.34 ATOM 1423 NE ARG A 88 25.578 20.291 26.394 1.00 65.22 ATOM 1424 HE ARG A 88 24.695 19.876 26.471 1.00 33.51 ATOM 1425 CZ ARG A 88 26.339 20.384 27.479 1.00 50.32 ATOM 1426 NH1 ARG A 88 27.540 20.941 27.405 1.00 52.42 ATOM 1427 HH11 ARG A 88 27.874 21.293 26.530 1.00 31.25 ATOM 1428 HH12 ARG A 88 28.110 21.012 28.224 1.00 60.33 ATOM 1429 NH2 ARG A 88 25.898 19.920 28.641 1.00 4.33 ATOM 1430 HH21 ARG A 88 24.994 19.500 28.701 1.00 34.10 ATOM 1431 HH22 ARG A 88 26.471 19.991 29.457 1.00 24.01 ATOM 1432 C ARG A 88 25.023 21.598 22.221 1.00 2.10 ATOM 1433 O ARG A 88 23.863 21.418 22.592 1.00 23.41 ATOM 1434 N VAL A 89 25.730 20.672 21.581 1.00 41.00 ATOM 1435 H VAL A 89 26.650 20.875 21.311 1.00 52.04 ATOM 1436 CA VAL A 89 25.171 19.361 21.272 1.00 1.34 ATOM 1437 HA VAL A 89 24.114 19.389 21.492 1.00 33.14 ATOM 1438 CB VAL A 89 25.346 19.013 19.782 1.00 11.22 ATOM 1439 HB VAL A 89 24.674 19.633 19.207 1.00 11.23 ATOM 1440 CG1 VAL A 89 26.768 19.306 19.329 1.00 61.53 ATOM 1441 HG11 VAL A 89 27.417 19.360 20.191 1.00 54.44 ATOM 1442 HG12 VAL A 89 27.106 18.517 18.673 1.00 23.53 ATOM 1443 HG13 VAL A 89 26.791 20.247 18.800 1.00 1.23 ATOM 1444 CG2 VAL A 89 24.986 17.557 19.530 1.00 72.11 ATOM 1445 HG21 VAL A 89 25.884 16.995 19.321 1.00 21.11 ATOM 1446 HG22 VAL A 89 24.501 17.149 20.405 1.00 42.13 ATOM 1447 HG23 VAL A 89 24.316 17.493 18.685 1.00 65.23 ATOM 1448 C VAL A 89 25.824 18.273 22.117 1.00 34.22 ATOM 1449 O VAL A 89 27.001 17.949 21.956 1.00 15.11 ATOM 1450 N PRO A 90 25.043 17.693 23.041 1.00 73.45 ATOM 1451 CA PRO A 90 25.523 16.630 23.929 1.00 10.21 ATOM 1452 HA PRO A 90 26.419 16.927 24.454 1.00 1.22 ATOM 1453 CB PRO A 90 24.376 16.458 24.929 1.00 44.53 ATOM 1454 HB2 PRO A 90 24.292 15.418 25.208 1.00 24.35 ATOM 1455 HB3 PRO A 90 24.566 17.059 25.806 1.00 72.32 ATOM 1456 CG PRO A 90 23.165 16.927 24.200 1.00 52.15 ATOM 1457 HG2 PRO A 90 22.746 16.116 23.624 1.00 32.21 ATOM 1458 HG3 PRO A 90 22.437 17.306 24.902 1.00 23.54 ATOM 1459 CD PRO A 90 23.630 18.028 23.288 1.00 44.53 ATOM 1460 HD2 PRO A 90 23.065 18.021 22.367 1.00 24.44 ATOM 1461 HD3 PRO A 90 23.543 18.987 23.778 1.00 31.22 ATOM 1462 C PRO A 90 25.781 15.325 23.185 1.00 20.50 ATOM 1463 O PRO A 90 25.669 15.264 21.961 1.00 64.45 ATOM 1464 N VAL A 91 26.126 14.281 23.933 1.00 64.05 ATOM 1465 H VAL A 91 26.199 14.392 24.903 1.00 21.34 ATOM 1466 CA VAL A 91 26.399 12.975 23.343 1.00 14.35 ATOM 1467 HA VAL A 91 25.991 12.969 22.343 1.00 33.31 ATOM 1468 CB VAL A 91 27.912 12.706 23.250 1.00 3.31 ATOM 1469 HB VAL A 91 28.351 13.453 22.605 1.00 1.40 ATOM 1470 CG1 VAL A 91 28.561 12.821 24.621 1.00 11.41 ATOM 1471 HG11 VAL A 91 28.852 11.840 24.965 1.00 21.01 ATOM 1472 HG12 VAL A 91 29.434 13.453 24.554 1.00 2.33 ATOM 1473 HG13 VAL A 91 27.857 13.253 25.317 1.00 31.34 ATOM 1474 CG2 VAL A 91 28.173 11.337 22.641 1.00 21.11 ATOM 1475 HG21 VAL A 91 27.707 10.577 23.251 1.00 42.00 ATOM 1476 HG22 VAL A 91 27.760 11.302 21.644 1.00 34.30 ATOM 1477 HG23 VAL A 91 29.238 11.160 22.596 1.00 75.21 ATOM 1478 C VAL A 91 25.744 11.861 24.152 1.00 64.42 ATOM 1479 O VAL A 91 26.004 11.710 25.346 1.00 64.34 ATOM 1480 N VAL A 92 24.893 11.080 23.493 1.00 44.31 ATOM 1481 H VAL A 92 24.727 11.250 22.542 1.00 1.42 ATOM 1482 CA VAL A 92 24.202 9.977 24.149 1.00 3.14 ATOM 1483 HA VAL A 92 24.564 9.914 25.166 1.00 71.15 ATOM 1484 CB VAL A 92 22.681 10.213 24.192 1.00 51.55 ATOM 1485 HB VAL A 92 22.199 9.279 24.439 1.00 54.20 ATOM 1486 CG1 VAL A 92 22.328 11.230 25.266 1.00 11.42 ATOM 1487 HG11 VAL A 92 23.218 11.765 25.563 1.00 64.53 ATOM 1488 HG12 VAL A 92 21.602 11.929 24.876 1.00 22.23 ATOM 1489 HG13 VAL A 92 21.912 10.720 26.122 1.00 24.14 ATOM 1490 CG2 VAL A 92 22.175 10.666 22.830 1.00 13.44 ATOM 1491 HG21 VAL A 92 22.382 9.901 22.097 1.00 54.45 ATOM 1492 HG22 VAL A 92 21.110 10.838 22.881 1.00 34.32 ATOM 1493 HG23 VAL A 92 22.673 11.581 22.547 1.00 44.40 ATOM 1494 C VAL A 92 24.481 8.656 23.442 1.00 31.53 ATOM 1495 O VAL A 92 24.212 8.509 22.250 1.00 75.41 ATOM 1496 N TYR A 93 25.021 7.696 24.185 1.00 4.12 ATOM 1497 H TYR A 93 25.213 7.873 25.130 1.00 43.24 ATOM 1498 CA TYR A 93 25.339 6.386 23.629 1.00 15.11 ATOM 1499 HA TYR A 93 25.782 6.537 22.656 1.00 43.40 ATOM 1500 CB TYR A 93 26.343 5.658 24.524 1.00 11.33 ATOM 1501 HB2 TYR A 93 25.871 5.423 25.466 1.00 62.02 ATOM 1502 HB3 TYR A 93 26.648 4.742 24.041 1.00 73.23 ATOM 1503 CG TYR A 93 27.588 6.465 24.818 1.00 35.02 ATOM 1504 CD1 TYR A 93 28.004 6.685 26.126 1.00 73.14 ATOM 1505 HD1 TYR A 93 27.424 6.270 26.938 1.00 41.52 ATOM 1506 CE1 TYR A 93 29.140 7.422 26.399 1.00 32.22 ATOM 1507 HE1 TYR A 93 29.448 7.582 27.422 1.00 33.10 ATOM 1508 CZ TYR A 93 29.877 7.949 25.360 1.00 42.23 ATOM 1509 CE2 TYR A 93 29.485 7.745 24.053 1.00 31.22 ATOM 1510 HE2 TYR A 93 30.062 8.158 23.239 1.00 2.34 ATOM 1511 CD2 TYR A 93 28.347 7.008 23.789 1.00 33.11 ATOM 1512 HD2 TYR A 93 28.036 6.846 22.767 1.00 42.31 ATOM 1513 OH TYR A 93 31.010 8.684 25.627 1.00 73.21 ATOM 1514 HH TYR A 93 31.593 8.177 26.197 1.00 72.33 ATOM 1515 C TYR A 93 24.078 5.542 23.470 1.00 54.14 ATOM 1516 O TYR A 93 23.235 5.489 24.366 1.00 3.33 ATOM 1517 N ILE A 94 23.956 4.883 22.322 1.00 11.32 ATOM 1518 H ILE A 94 24.661 4.966 21.647 1.00 74.54 ATOM 1519 CA ILE A 94 22.800 4.040 22.045 1.00 54.31 ATOM 1520 HA ILE A 94 22.319 3.814 22.986 1.00 24.30 ATOM 1521 CB ILE A 94 21.781 4.761 21.142 1.00 20.11 ATOM 1522 HB ILE A 94 21.035 4.044 20.835 1.00 64.33 ATOM 1523 CG2 ILE A 94 21.082 5.870 21.913 1.00 14.31 ATOM 1524 HG21 ILE A 94 21.790 6.355 22.569 1.00 31.52 ATOM 1525 HG22 ILE A 94 20.681 6.594 21.219 1.00 41.13 ATOM 1526 HG23 ILE A 94 20.277 5.450 22.499 1.00 65.02 ATOM 1527 CG1 ILE A 94 22.476 5.324 19.901 1.00 72.25 ATOM 1528 HG12 ILE A 94 22.477 6.401 19.954 1.00 62.04 ATOM 1529 HG13 ILE A 94 23.496 4.967 19.875 1.00 14.44 ATOM 1530 CD1 ILE A 94 21.811 4.924 18.602 1.00 34.32 ATOM 1531 HD11 ILE A 94 22.381 4.136 18.133 1.00 4.10 ATOM 1532 HD12 ILE A 94 20.810 4.572 18.804 1.00 33.20 ATOM 1533 HD13 ILE A 94 21.766 5.778 17.943 1.00 74.24 ATOM 1534 C ILE A 94 23.219 2.734 21.378 1.00 14.42 ATOM 1535 O ILE A 94 24.221 2.683 20.667 1.00 65.21 ATOM 1536 N ALA A 95 22.442 1.681 21.612 1.00 43.41 ATOM 1537 H ALA A 95 21.656 1.785 22.188 1.00 44.43 ATOM 1538 CA ALA A 95 22.730 0.376 21.031 1.00 63.01 ATOM 1539 HA ALA A 95 23.553 0.492 20.340 1.00 53.44 ATOM 1540 CB ALA A 95 23.159 -0.601 22.115 1.00 25.33 ATOM 1541 HB1 ALA A 95 22.332 -0.781 22.786 1.00 61.44 ATOM 1542 HB2 ALA A 95 23.464 -1.532 21.661 1.00 72.42 ATOM 1543 HB3 ALA A 95 23.987 -0.184 22.669 1.00 2.42 ATOM 1544 C ALA A 95 21.523 -0.167 20.275 1.00 55.03 ATOM 1545 O ALA A 95 20.547 -0.608 20.881 1.00 70.40 ATOM 1546 N GLU A 96 21.595 -0.130 18.948 1.00 63.22 ATOM 1547 H GLU A 96 22.400 0.234 18.523 1.00 72.53 ATOM 1548 CA GLU A 96 20.506 -0.618 18.110 1.00 51.41 ATOM 1549 HA GLU A 96 19.600 -0.591 18.696 1.00 54.14 ATOM 1550 CB GLU A 96 20.333 0.283 16.885 1.00 32.01 ATOM 1551 HB2 GLU A 96 21.292 0.705 16.625 1.00 63.01 ATOM 1552 HB3 GLU A 96 19.978 -0.317 16.060 1.00 42.00 ATOM 1553 CG GLU A 96 19.352 1.423 17.102 1.00 51.04 ATOM 1554 HG2 GLU A 96 18.459 1.030 17.564 1.00 21.13 ATOM 1555 HG3 GLU A 96 19.805 2.151 17.758 1.00 42.31 ATOM 1556 CD GLU A 96 18.963 2.112 15.808 1.00 61.31 ATOM 1557 OE1 GLU A 96 18.541 3.286 15.865 1.00 30.22 ATOM 1558 OE2 GLU A 96 19.080 1.477 14.739 1.00 45.42 ATOM 1559 C GLU A 96 20.762 -2.055 17.666 1.00 43.11 ATOM 1560 O GLU A 96 21.788 -2.646 18.002 1.00 44.02 ATOM 1561 N SER A 97 19.821 -2.611 16.909 1.00 5.03 ATOM 1562 H SER A 97 19.026 -2.088 16.675 1.00 31.32 ATOM 1563 CA SER A 97 19.942 -3.980 16.422 1.00 24.25 ATOM 1564 HA SER A 97 20.983 -4.161 16.197 1.00 73.14 ATOM 1565 CB SER A 97 19.487 -4.968 17.498 1.00 22.41 ATOM 1566 HB2 SER A 97 20.292 -5.130 18.199 1.00 63.25 ATOM 1567 HB3 SER A 97 18.633 -4.561 18.019 1.00 10.31 ATOM 1568 OG SER A 97 19.123 -6.213 16.926 1.00 15.41 ATOM 1569 HG SER A 97 19.893 -6.783 16.881 1.00 4.14 ATOM 1570 C SER A 97 19.121 -4.180 15.152 1.00 1.43 ATOM 1571 O SER A 97 17.919 -3.915 15.129 1.00 32.44 ATOM 1572 N ASP A 98 19.779 -4.647 14.097 1.00 21.44 ATOM 1573 H ASP A 98 20.737 -4.839 14.178 1.00 22.11 ATOM 1574 CA ASP A 98 19.111 -4.884 12.823 1.00 43.12 ATOM 1575 HA ASP A 98 18.454 -4.049 12.633 1.00 50.12 ATOM 1576 CB ASP A 98 20.139 -4.974 11.693 1.00 33.34 ATOM 1577 HB2 ASP A 98 20.844 -4.162 11.791 1.00 0.31 ATOM 1578 HB3 ASP A 98 20.666 -5.914 11.769 1.00 34.04 ATOM 1579 CG ASP A 98 19.500 -4.891 10.321 1.00 34.22 ATOM 1580 OD1 ASP A 98 19.378 -5.943 9.658 1.00 3.30 ATOM 1581 OD2 ASP A 98 19.120 -3.775 9.911 1.00 53.13 ATOM 1582 C ASP A 98 18.279 -6.162 12.874 1.00 44.41 ATOM 1583 O ASP A 98 18.786 -7.231 13.209 1.00 22.31 ATOM 1584 N GLY A 99 16.998 -6.041 12.540 1.00 70.40 ATOM 1585 H GLY A 99 16.649 -5.163 12.281 1.00 74.02 ATOM 1586 CA GLY A 99 16.116 -7.194 12.556 1.00 41.23 ATOM 1587 HA2 GLY A 99 16.624 -8.028 12.096 1.00 20.51 ATOM 1588 HA3 GLY A 99 15.889 -7.444 13.582 1.00 75.55 ATOM 1589 C GLY A 99 14.818 -6.941 11.815 1.00 0.31 ATOM 1590 O GLY A 99 13.869 -6.398 12.380 1.00 33.24 TER 1591 GLY A 99 ENDMDL MODEL 26 ATOM 1 N MET A 1 22.652 0.230 3.527 1.00 40.33 ATOM 2 H MET A 1 23.025 -0.578 3.937 1.00 41.11 ATOM 3 CA MET A 1 23.490 1.029 2.640 1.00 5.24 ATOM 4 HA MET A 1 23.378 2.065 2.923 1.00 4.04 ATOM 5 CB MET A 1 24.959 0.628 2.794 1.00 72.25 ATOM 6 HB2 MET A 1 25.034 -0.447 2.730 1.00 23.45 ATOM 7 HB3 MET A 1 25.526 1.069 1.988 1.00 65.44 ATOM 8 CG MET A 1 25.576 1.073 4.109 1.00 23.44 ATOM 9 HG2 MET A 1 25.972 2.070 3.987 1.00 24.35 ATOM 10 HG3 MET A 1 24.806 1.084 4.866 1.00 23.35 ATOM 11 SD MET A 1 26.908 -0.014 4.654 1.00 21.00 ATOM 12 CE MET A 1 26.291 -0.531 6.254 1.00 55.11 ATOM 13 HE1 MET A 1 27.102 -0.540 6.967 1.00 75.20 ATOM 14 HE2 MET A 1 25.528 0.158 6.585 1.00 12.20 ATOM 15 HE3 MET A 1 25.870 -1.522 6.174 1.00 32.42 ATOM 16 C MET A 1 23.055 0.866 1.187 1.00 5.15 ATOM 17 O MET A 1 22.529 1.797 0.579 1.00 60.31 ATOM 18 N GLY A 2 23.280 -0.323 0.637 1.00 73.31 ATOM 19 H GLY A 2 23.703 -1.028 1.170 1.00 20.34 ATOM 20 CA GLY A 2 22.905 -0.586 -0.740 1.00 41.33 ATOM 21 HA2 GLY A 2 21.831 -0.525 -0.827 1.00 75.34 ATOM 22 HA3 GLY A 2 23.350 0.169 -1.372 1.00 63.34 ATOM 23 C GLY A 2 23.360 -1.952 -1.215 1.00 1.52 ATOM 24 O GLY A 2 23.130 -2.958 -0.544 1.00 22.30 ATOM 25 N HIS A 3 24.007 -1.988 -2.376 1.00 15.12 ATOM 26 H HIS A 3 24.159 -1.152 -2.864 1.00 24.31 ATOM 27 CA HIS A 3 24.494 -3.241 -2.940 1.00 61.43 ATOM 28 HA HIS A 3 24.472 -3.987 -2.160 1.00 63.12 ATOM 29 CB HIS A 3 23.590 -3.695 -4.087 1.00 41.51 ATOM 30 HB2 HIS A 3 23.739 -3.041 -4.934 1.00 1.11 ATOM 31 HB3 HIS A 3 23.853 -4.704 -4.367 1.00 63.41 ATOM 32 CG HIS A 3 22.132 -3.676 -3.744 1.00 24.32 ATOM 33 ND1 HIS A 3 21.620 -4.258 -2.603 1.00 65.23 ATOM 34 CD2 HIS A 3 21.075 -3.140 -4.398 1.00 25.13 ATOM 35 HD1 HIS A 3 22.139 -4.731 -1.920 1.00 61.21 ATOM 36 CE1 HIS A 3 20.312 -4.082 -2.571 1.00 74.44 ATOM 37 NE2 HIS A 3 19.956 -3.406 -3.649 1.00 34.22 ATOM 38 HD2 HIS A 3 21.106 -2.603 -5.335 1.00 42.42 ATOM 39 HE1 HIS A 3 19.645 -4.431 -1.797 1.00 24.23 ATOM 40 C HIS A 3 25.929 -3.092 -3.437 1.00 1.24 ATOM 41 O HIS A 3 26.310 -3.677 -4.451 1.00 23.32 ATOM 42 N HIS A 4 26.720 -2.304 -2.716 1.00 4.41 ATOM 43 H HIS A 4 26.359 -1.865 -1.918 1.00 51.40 ATOM 44 CA HIS A 4 28.114 -2.077 -3.083 1.00 54.14 ATOM 45 HA HIS A 4 28.499 -1.290 -2.453 1.00 51.33 ATOM 46 CB HIS A 4 28.936 -3.345 -2.855 1.00 23.15 ATOM 47 HB2 HIS A 4 28.529 -4.144 -3.456 1.00 71.03 ATOM 48 HB3 HIS A 4 29.959 -3.162 -3.152 1.00 52.02 ATOM 49 CG HIS A 4 28.946 -3.803 -1.429 1.00 22.43 ATOM 50 ND1 HIS A 4 27.815 -4.235 -0.769 1.00 70.51 ATOM 51 CD2 HIS A 4 29.959 -3.897 -0.536 1.00 23.11 ATOM 52 HD1 HIS A 4 26.914 -4.285 -1.151 1.00 21.23 ATOM 53 CE1 HIS A 4 28.131 -4.573 0.468 1.00 24.41 ATOM 54 NE2 HIS A 4 29.427 -4.378 0.635 1.00 10.11 ATOM 55 HD2 HIS A 4 30.995 -3.641 -0.711 1.00 51.10 ATOM 56 HE1 HIS A 4 27.448 -4.947 1.216 1.00 1.31 ATOM 57 C HIS A 4 28.227 -1.639 -4.541 1.00 33.04 ATOM 58 O HIS A 4 28.991 -2.215 -5.315 1.00 61.52 ATOM 59 N HIS A 5 27.460 -0.617 -4.908 1.00 4.24 ATOM 60 H HIS A 5 26.872 -0.199 -4.245 1.00 51.20 ATOM 61 CA HIS A 5 27.475 -0.102 -6.272 1.00 54.12 ATOM 62 HA HIS A 5 27.648 -0.933 -6.939 1.00 20.25 ATOM 63 CB HIS A 5 26.128 0.536 -6.613 1.00 53.41 ATOM 64 HB2 HIS A 5 25.708 0.975 -5.720 1.00 23.14 ATOM 65 HB3 HIS A 5 26.280 1.311 -7.351 1.00 71.32 ATOM 66 CG HIS A 5 25.127 -0.434 -7.162 1.00 1.41 ATOM 67 ND1 HIS A 5 24.062 -0.051 -7.950 1.00 31.13 ATOM 68 CD2 HIS A 5 25.035 -1.778 -7.034 1.00 40.12 ATOM 69 HD1 HIS A 5 23.853 0.866 -8.223 1.00 71.04 ATOM 70 CE1 HIS A 5 23.357 -1.118 -8.281 1.00 51.02 ATOM 71 NE2 HIS A 5 23.927 -2.179 -7.739 1.00 14.03 ATOM 72 HD2 HIS A 5 25.708 -2.418 -6.480 1.00 40.44 ATOM 73 HE1 HIS A 5 22.467 -1.123 -8.892 1.00 52.12 ATOM 74 C HIS A 5 28.595 0.917 -6.457 1.00 0.23 ATOM 75 O HIS A 5 29.100 1.482 -5.486 1.00 41.41 ATOM 76 N HIS A 6 28.980 1.147 -7.708 1.00 73.22 ATOM 77 H HIS A 6 28.539 0.666 -8.439 1.00 62.52 ATOM 78 CA HIS A 6 30.041 2.098 -8.020 1.00 32.23 ATOM 79 HA HIS A 6 30.947 1.751 -7.546 1.00 74.35 ATOM 80 CB HIS A 6 30.264 2.168 -9.531 1.00 2.24 ATOM 81 HB2 HIS A 6 29.976 1.227 -9.975 1.00 24.44 ATOM 82 HB3 HIS A 6 29.651 2.957 -9.942 1.00 44.24 ATOM 83 CG HIS A 6 31.686 2.441 -9.914 1.00 21.12 ATOM 84 ND1 HIS A 6 32.760 1.816 -9.315 1.00 51.42 ATOM 85 CD2 HIS A 6 32.208 3.276 -10.843 1.00 22.25 ATOM 86 HD1 HIS A 6 32.708 1.151 -8.598 1.00 50.02 ATOM 87 CE1 HIS A 6 33.881 2.257 -9.858 1.00 20.41 ATOM 88 NE2 HIS A 6 33.574 3.143 -10.788 1.00 31.21 ATOM 89 HD2 HIS A 6 31.654 3.927 -11.504 1.00 61.12 ATOM 90 HE1 HIS A 6 34.879 1.945 -9.588 1.00 40.12 ATOM 91 C HIS A 6 29.704 3.484 -7.478 1.00 61.03 ATOM 92 O HIS A 6 28.617 3.706 -6.944 1.00 72.14 ATOM 93 N HIS A 7 30.644 4.413 -7.619 1.00 1.32 ATOM 94 H HIS A 7 31.490 4.176 -8.053 1.00 32.34 ATOM 95 CA HIS A 7 30.447 5.778 -7.143 1.00 52.25 ATOM 96 HA HIS A 7 30.277 5.737 -6.078 1.00 51.03 ATOM 97 CB HIS A 7 31.693 6.621 -7.416 1.00 61.23 ATOM 98 HB2 HIS A 7 32.541 6.168 -6.923 1.00 14.32 ATOM 99 HB3 HIS A 7 31.875 6.649 -8.481 1.00 62.51 ATOM 100 CG HIS A 7 31.579 8.033 -6.931 1.00 43.10 ATOM 101 ND1 HIS A 7 32.503 9.010 -7.235 1.00 43.34 ATOM 102 CD2 HIS A 7 30.641 8.631 -6.160 1.00 5.42 ATOM 103 HD1 HIS A 7 33.307 8.888 -7.782 1.00 73.42 ATOM 104 CE1 HIS A 7 32.140 10.148 -6.671 1.00 12.00 ATOM 105 NE2 HIS A 7 31.013 9.945 -6.013 1.00 12.23 ATOM 106 HD2 HIS A 7 29.764 8.163 -5.737 1.00 75.24 ATOM 107 HE1 HIS A 7 32.672 11.085 -6.737 1.00 24.15 ATOM 108 C HIS A 7 29.231 6.415 -7.810 1.00 45.33 ATOM 109 O HIS A 7 29.314 6.905 -8.937 1.00 62.45 ATOM 110 N HIS A 8 28.103 6.405 -7.107 1.00 44.32 ATOM 111 H HIS A 8 28.100 6.001 -6.215 1.00 23.22 ATOM 112 CA HIS A 8 26.871 6.982 -7.631 1.00 54.34 ATOM 113 HA HIS A 8 27.063 8.018 -7.866 1.00 50.14 ATOM 114 CB HIS A 8 26.444 6.254 -8.906 1.00 55.01 ATOM 115 HB2 HIS A 8 27.319 5.845 -9.389 1.00 75.42 ATOM 116 HB3 HIS A 8 25.772 5.449 -8.645 1.00 61.43 ATOM 117 CG HIS A 8 25.744 7.136 -9.894 1.00 31.10 ATOM 118 ND1 HIS A 8 24.680 7.946 -9.558 1.00 52.11 ATOM 119 CD2 HIS A 8 25.963 7.333 -11.215 1.00 52.31 ATOM 120 HD1 HIS A 8 24.281 8.027 -8.667 1.00 71.41 ATOM 121 CE1 HIS A 8 24.273 8.602 -10.630 1.00 43.32 ATOM 122 NE2 HIS A 8 25.036 8.249 -11.649 1.00 72.31 ATOM 123 HD2 HIS A 8 26.725 6.859 -11.817 1.00 70.23 ATOM 124 HE1 HIS A 8 23.457 9.308 -10.668 1.00 2.21 ATOM 125 C HIS A 8 25.754 6.913 -6.594 1.00 3.33 ATOM 126 O HIS A 8 25.500 5.860 -6.010 1.00 62.42 ATOM 127 N SER A 9 25.092 8.043 -6.368 1.00 54.34 ATOM 128 H SER A 9 25.341 8.851 -6.865 1.00 61.43 ATOM 129 CA SER A 9 24.006 8.112 -5.398 1.00 13.14 ATOM 130 HA SER A 9 24.428 7.958 -4.416 1.00 63.20 ATOM 131 CB SER A 9 23.340 9.489 -5.442 1.00 72.34 ATOM 132 HB2 SER A 9 23.859 10.159 -4.774 1.00 72.31 ATOM 133 HB3 SER A 9 23.388 9.876 -6.450 1.00 11.11 ATOM 134 OG SER A 9 21.981 9.411 -5.047 1.00 41.10 ATOM 135 HG SER A 9 21.643 10.295 -4.886 1.00 5.23 ATOM 136 C SER A 9 22.969 7.024 -5.664 1.00 4.42 ATOM 137 O SER A 9 22.893 6.032 -4.938 1.00 40.50 ATOM 138 N HIS A 10 22.173 7.218 -6.710 1.00 52.22 ATOM 139 H HIS A 10 22.282 8.028 -7.250 1.00 42.24 ATOM 140 CA HIS A 10 21.140 6.254 -7.074 1.00 5.10 ATOM 141 HA HIS A 10 20.529 6.698 -7.845 1.00 0.02 ATOM 142 CB HIS A 10 21.777 4.975 -7.619 1.00 33.14 ATOM 143 HB2 HIS A 10 22.721 5.220 -8.082 1.00 23.43 ATOM 144 HB3 HIS A 10 21.949 4.290 -6.801 1.00 74.41 ATOM 145 CG HIS A 10 20.933 4.274 -8.639 1.00 22.25 ATOM 146 ND1 HIS A 10 20.046 3.268 -8.318 1.00 52.14 ATOM 147 CD2 HIS A 10 20.844 4.440 -9.979 1.00 22.50 ATOM 148 HD1 HIS A 10 19.880 2.916 -7.419 1.00 52.25 ATOM 149 CE1 HIS A 10 19.449 2.844 -9.418 1.00 53.30 ATOM 150 NE2 HIS A 10 19.915 3.539 -10.440 1.00 2.42 ATOM 151 HD2 HIS A 10 21.401 5.148 -10.576 1.00 52.05 ATOM 152 HE1 HIS A 10 18.705 2.063 -9.473 1.00 44.21 ATOM 153 C HIS A 10 20.257 5.926 -5.874 1.00 73.24 ATOM 154 O HIS A 10 20.073 4.759 -5.528 1.00 11.54 ATOM 155 N MET A 11 19.713 6.962 -5.245 1.00 10.32 ATOM 156 H MET A 11 19.896 7.869 -5.568 1.00 44.23 ATOM 157 CA MET A 11 18.848 6.783 -4.084 1.00 43.22 ATOM 158 HA MET A 11 18.503 7.758 -3.775 1.00 50.31 ATOM 159 CB MET A 11 17.639 5.921 -4.451 1.00 22.54 ATOM 160 HB2 MET A 11 17.958 4.893 -4.538 1.00 65.25 ATOM 161 HB3 MET A 11 16.906 5.995 -3.662 1.00 12.24 ATOM 162 CG MET A 11 16.976 6.327 -5.757 1.00 21.13 ATOM 163 HG2 MET A 11 17.712 6.287 -6.546 1.00 55.44 ATOM 164 HG3 MET A 11 16.181 5.628 -5.973 1.00 2.51 ATOM 165 SD MET A 11 16.284 7.991 -5.696 1.00 62.21 ATOM 166 CE MET A 11 17.637 8.945 -6.380 1.00 0.12 ATOM 167 HE1 MET A 11 17.256 9.628 -7.124 1.00 55.13 ATOM 168 HE2 MET A 11 18.118 9.504 -5.591 1.00 12.31 ATOM 169 HE3 MET A 11 18.353 8.278 -6.836 1.00 43.25 ATOM 170 C MET A 11 19.613 6.143 -2.930 1.00 42.30 ATOM 171 O MET A 11 19.213 5.102 -2.408 1.00 45.30 ATOM 172 N LYS A 12 20.715 6.772 -2.536 1.00 25.10 ATOM 173 H LYS A 12 20.983 7.598 -2.991 1.00 40.24 ATOM 174 CA LYS A 12 21.537 6.265 -1.443 1.00 14.12 ATOM 175 HA LYS A 12 21.984 5.337 -1.766 1.00 54.32 ATOM 176 CB LYS A 12 22.647 7.263 -1.107 1.00 22.12 ATOM 177 HB2 LYS A 12 22.815 7.899 -1.964 1.00 34.24 ATOM 178 HB3 LYS A 12 22.327 7.873 -0.274 1.00 31.50 ATOM 179 CG LYS A 12 23.965 6.604 -0.736 1.00 52.54 ATOM 180 HG2 LYS A 12 23.771 5.598 -0.396 1.00 10.34 ATOM 181 HG3 LYS A 12 24.600 6.574 -1.610 1.00 51.45 ATOM 182 CD LYS A 12 24.679 7.368 0.366 1.00 20.35 ATOM 183 HD2 LYS A 12 24.560 8.427 0.195 1.00 42.14 ATOM 184 HD3 LYS A 12 24.239 7.104 1.318 1.00 60.11 ATOM 185 CE LYS A 12 26.164 7.039 0.400 1.00 12.32 ATOM 186 HE2 LYS A 12 26.335 6.284 1.152 1.00 41.12 ATOM 187 HE3 LYS A 12 26.456 6.657 -0.567 1.00 5.52 ATOM 188 NZ LYS A 12 26.990 8.237 0.719 1.00 74.31 ATOM 189 HZ1 LYS A 12 26.376 9.035 0.981 1.00 31.54 ATOM 190 HZ2 LYS A 12 27.629 8.029 1.513 1.00 54.11 ATOM 191 HZ3 LYS A 12 27.559 8.509 -0.108 1.00 72.21 ATOM 192 C LYS A 12 20.688 5.997 -0.204 1.00 71.31 ATOM 193 O LYS A 12 19.582 6.522 -0.072 1.00 62.31 ATOM 194 N ARG A 13 21.213 5.178 0.701 1.00 21.24 ATOM 195 H ARG A 13 22.099 4.790 0.540 1.00 53.45 ATOM 196 CA ARG A 13 20.503 4.841 1.929 1.00 24.54 ATOM 197 HA ARG A 13 19.626 4.272 1.660 1.00 21.41 ATOM 198 CB ARG A 13 21.390 3.987 2.838 1.00 1.22 ATOM 199 HB2 ARG A 13 22.079 3.425 2.225 1.00 43.30 ATOM 200 HB3 ARG A 13 21.951 4.640 3.490 1.00 53.33 ATOM 201 CG ARG A 13 20.613 3.006 3.701 1.00 51.42 ATOM 202 HG2 ARG A 13 21.264 2.626 4.474 1.00 65.15 ATOM 203 HG3 ARG A 13 19.778 3.522 4.152 1.00 22.42 ATOM 204 CD ARG A 13 20.089 1.838 2.881 1.00 33.31 ATOM 205 HD2 ARG A 13 20.761 1.666 2.054 1.00 75.45 ATOM 206 HD3 ARG A 13 20.059 0.960 3.509 1.00 21.21 ATOM 207 NE ARG A 13 18.749 2.093 2.359 1.00 70.24 ATOM 208 HE ARG A 13 18.300 2.915 2.644 1.00 54.12 ATOM 209 CZ ARG A 13 18.117 1.274 1.525 1.00 42.33 ATOM 210 NH1 ARG A 13 18.700 0.154 1.121 1.00 4.02 ATOM 211 HH11 ARG A 13 19.618 -0.076 1.446 1.00 74.03 ATOM 212 HH12 ARG A 13 18.222 -0.461 0.494 1.00 31.22 ATOM 213 NH2 ARG A 13 16.899 1.576 1.093 1.00 62.40 ATOM 214 HH21 ARG A 13 16.456 2.419 1.395 1.00 3.12 ATOM 215 HH22 ARG A 13 16.425 0.959 0.465 1.00 13.25 ATOM 216 C ARG A 13 20.064 6.102 2.668 1.00 65.24 ATOM 217 O ARG A 13 20.616 7.182 2.454 1.00 33.52 ATOM 218 N SER A 14 19.069 5.957 3.536 1.00 32.31 ATOM 219 H SER A 14 18.670 5.070 3.662 1.00 2.11 ATOM 220 CA SER A 14 18.553 7.085 4.303 1.00 73.33 ATOM 221 HA SER A 14 18.139 7.798 3.605 1.00 32.25 ATOM 222 CB SER A 14 17.448 6.620 5.254 1.00 64.41 ATOM 223 HB2 SER A 14 17.888 6.065 6.069 1.00 44.04 ATOM 224 HB3 SER A 14 16.927 7.482 5.645 1.00 63.42 ATOM 225 OG SER A 14 16.517 5.787 4.585 1.00 32.03 ATOM 226 HG SER A 14 15.626 6.027 4.849 1.00 55.53 ATOM 227 C SER A 14 19.669 7.760 5.093 1.00 1.42 ATOM 228 O SER A 14 20.681 7.139 5.415 1.00 10.21 ATOM 229 N GLY A 15 19.476 9.039 5.403 1.00 43.12 ATOM 230 H GLY A 15 18.650 9.483 5.120 1.00 53.44 ATOM 231 CA GLY A 15 20.474 9.779 6.153 1.00 41.43 ATOM 232 HA2 GLY A 15 20.018 10.673 6.553 1.00 64.31 ATOM 233 HA3 GLY A 15 20.820 9.166 6.972 1.00 44.13 ATOM 234 C GLY A 15 21.664 10.175 5.301 1.00 21.40 ATOM 235 O GLY A 15 22.119 9.399 4.460 1.00 22.13 ATOM 236 N ARG A 16 22.169 11.385 5.517 1.00 14.02 ATOM 237 H ARG A 16 21.762 11.958 6.201 1.00 22.51 ATOM 238 CA ARG A 16 23.311 11.883 4.761 1.00 62.23 ATOM 239 HA ARG A 16 23.221 11.522 3.747 1.00 31.12 ATOM 240 CB ARG A 16 23.313 13.413 4.746 1.00 73.52 ATOM 241 HB2 ARG A 16 22.323 13.765 4.998 1.00 61.45 ATOM 242 HB3 ARG A 16 24.012 13.767 5.488 1.00 33.23 ATOM 243 CG ARG A 16 23.702 14.008 3.403 1.00 52.14 ATOM 244 HG2 ARG A 16 24.285 13.284 2.853 1.00 20.24 ATOM 245 HG3 ARG A 16 22.804 14.244 2.851 1.00 62.14 ATOM 246 CD ARG A 16 24.526 15.275 3.573 1.00 73.14 ATOM 247 HD2 ARG A 16 24.169 15.807 4.442 1.00 72.40 ATOM 248 HD3 ARG A 16 25.559 14.999 3.719 1.00 23.21 ATOM 249 NE ARG A 16 24.429 16.151 2.408 1.00 12.24 ATOM 250 HE ARG A 16 24.033 15.780 1.593 1.00 42.23 ATOM 251 CZ ARG A 16 24.846 17.412 2.401 1.00 14.52 ATOM 252 NH1 ARG A 16 25.385 17.942 3.490 1.00 3.03 ATOM 253 HH11 ARG A 16 25.480 17.391 4.319 1.00 34.11 ATOM 254 HH12 ARG A 16 25.699 18.892 3.482 1.00 65.32 ATOM 255 NH2 ARG A 16 24.723 18.147 1.303 1.00 64.44 ATOM 256 HH21 ARG A 16 24.317 17.751 0.480 1.00 63.34 ATOM 257 HH22 ARG A 16 25.037 19.096 1.298 1.00 22.52 ATOM 258 C ARG A 16 24.620 11.368 5.352 1.00 64.13 ATOM 259 O ARG A 16 24.800 11.356 6.569 1.00 61.11 ATOM 260 N GLU A 17 25.530 10.943 4.481 1.00 44.24 ATOM 261 H GLU A 17 25.328 10.978 3.522 1.00 22.03 ATOM 262 CA GLU A 17 26.822 10.426 4.917 1.00 10.12 ATOM 263 HA GLU A 17 26.731 10.139 5.954 1.00 71.12 ATOM 264 CB GLU A 17 27.209 9.196 4.093 1.00 0.40 ATOM 265 HB2 GLU A 17 26.559 8.378 4.363 1.00 34.50 ATOM 266 HB3 GLU A 17 27.072 9.423 3.046 1.00 71.41 ATOM 267 CG GLU A 17 28.647 8.753 4.300 1.00 24.23 ATOM 268 HG2 GLU A 17 28.936 8.975 5.317 1.00 63.33 ATOM 269 HG3 GLU A 17 28.710 7.687 4.134 1.00 13.42 ATOM 270 CD GLU A 17 29.613 9.448 3.360 1.00 24.43 ATOM 271 OE1 GLU A 17 30.525 10.144 3.855 1.00 34.23 ATOM 272 OE2 GLU A 17 29.458 9.296 2.131 1.00 65.53 ATOM 273 C GLU A 17 27.905 11.494 4.796 1.00 11.43 ATOM 274 O GLU A 17 28.221 11.951 3.697 1.00 22.32 ATOM 275 N ILE A 18 28.468 11.889 5.933 1.00 22.42 ATOM 276 H ILE A 18 28.173 11.488 6.777 1.00 23.21 ATOM 277 CA ILE A 18 29.515 12.902 5.955 1.00 4.40 ATOM 278 HA ILE A 18 29.983 12.919 4.981 1.00 52.31 ATOM 279 CB ILE A 18 28.939 14.302 6.240 1.00 34.43 ATOM 280 HB ILE A 18 29.728 15.025 6.110 1.00 4.54 ATOM 281 CG2 ILE A 18 27.829 14.629 5.252 1.00 20.40 ATOM 282 HG21 ILE A 18 27.739 15.700 5.154 1.00 53.40 ATOM 283 HG22 ILE A 18 28.065 14.198 4.290 1.00 21.33 ATOM 284 HG23 ILE A 18 26.896 14.220 5.610 1.00 32.14 ATOM 285 CG1 ILE A 18 28.419 14.380 7.677 1.00 24.25 ATOM 286 HG12 ILE A 18 27.705 13.589 7.839 1.00 34.41 ATOM 287 HG13 ILE A 18 29.249 14.255 8.359 1.00 73.01 ATOM 288 CD1 ILE A 18 27.741 15.692 8.004 1.00 25.14 ATOM 289 HD11 ILE A 18 27.324 15.643 8.999 1.00 13.21 ATOM 290 HD12 ILE A 18 28.465 16.493 7.957 1.00 74.44 ATOM 291 HD13 ILE A 18 26.952 15.877 7.291 1.00 70.20 ATOM 292 C ILE A 18 30.573 12.577 7.004 1.00 3.40 ATOM 293 O ILE A 18 30.455 11.596 7.739 1.00 11.31 ATOM 294 N THR A 19 31.609 13.409 7.070 1.00 34.11 ATOM 295 H THR A 19 31.646 14.173 6.458 1.00 63.14 ATOM 296 CA THR A 19 32.688 13.211 8.029 1.00 12.24 ATOM 297 HA THR A 19 32.631 12.195 8.391 1.00 74.31 ATOM 298 CB THR A 19 34.067 13.414 7.374 1.00 53.35 ATOM 299 HB THR A 19 34.253 12.590 6.700 1.00 51.02 ATOM 300 OG1 THR A 19 35.088 13.437 8.377 1.00 11.10 ATOM 301 HG1 THR A 19 35.247 12.544 8.692 1.00 11.14 ATOM 302 CG2 THR A 19 34.102 14.710 6.577 1.00 13.15 ATOM 303 HG21 THR A 19 35.012 15.246 6.803 1.00 53.54 ATOM 304 HG22 THR A 19 34.068 14.485 5.522 1.00 42.13 ATOM 305 HG23 THR A 19 33.250 15.319 6.843 1.00 70.20 ATOM 306 C THR A 19 32.554 14.165 9.211 1.00 25.32 ATOM 307 O THR A 19 31.871 15.185 9.123 1.00 5.13 ATOM 308 N TRP A 20 33.211 13.826 10.315 1.00 50.41 ATOM 309 H TRP A 20 33.739 13.000 10.324 1.00 51.45 ATOM 310 CA TRP A 20 33.166 14.654 11.515 1.00 53.21 ATOM 311 HA TRP A 20 32.138 14.702 11.845 1.00 44.22 ATOM 312 CB TRP A 20 34.015 14.029 12.623 1.00 52.00 ATOM 313 HB2 TRP A 20 33.388 13.401 13.238 1.00 54.12 ATOM 314 HB3 TRP A 20 34.792 13.427 12.174 1.00 34.33 ATOM 315 CG TRP A 20 34.669 15.042 13.513 1.00 64.11 ATOM 316 CD1 TRP A 20 35.861 15.674 13.297 1.00 15.24 ATOM 317 CD2 TRP A 20 34.170 15.537 14.760 1.00 53.22 ATOM 318 CE3 TRP A 20 33.019 15.287 15.513 1.00 64.13 ATOM 319 CE2 TRP A 20 35.109 16.468 15.245 1.00 63.11 ATOM 320 NE1 TRP A 20 36.132 16.533 14.335 1.00 35.24 ATOM 321 HD1 TRP A 20 36.488 15.512 12.434 1.00 34.42 ATOM 322 HE3 TRP A 20 32.275 14.581 15.176 1.00 35.24 ATOM 323 CZ3 TRP A 20 32.845 15.960 16.707 1.00 44.00 ATOM 324 CZ2 TRP A 20 34.932 17.146 16.448 1.00 24.42 ATOM 325 HE1 TRP A 20 36.927 17.101 14.411 1.00 62.33 ATOM 326 HZ3 TRP A 20 31.963 15.779 17.303 1.00 52.13 ATOM 327 CH2 TRP A 20 33.797 16.881 17.165 1.00 61.10 ATOM 328 HZ2 TRP A 20 35.656 17.859 16.814 1.00 24.25 ATOM 329 HH2 TRP A 20 33.620 17.383 18.103 1.00 1.33 ATOM 330 C TRP A 20 33.654 16.068 11.220 1.00 41.03 ATOM 331 O TRP A 20 33.148 17.040 11.780 1.00 2.44 ATOM 332 N LYS A 21 34.640 16.176 10.336 1.00 44.21 ATOM 333 H LYS A 21 35.003 15.364 9.922 1.00 14.14 ATOM 334 CA LYS A 21 35.197 17.472 9.964 1.00 32.34 ATOM 335 HA LYS A 21 35.473 17.987 10.872 1.00 74.10 ATOM 336 CB LYS A 21 36.445 17.285 9.099 1.00 72.54 ATOM 337 HB2 LYS A 21 36.713 16.238 9.096 1.00 1.44 ATOM 338 HB3 LYS A 21 36.216 17.591 8.088 1.00 62.21 ATOM 339 CG LYS A 21 37.644 18.084 9.579 1.00 32.40 ATOM 340 HG2 LYS A 21 38.372 18.136 8.784 1.00 64.23 ATOM 341 HG3 LYS A 21 37.319 19.081 9.839 1.00 42.45 ATOM 342 CD LYS A 21 38.290 17.443 10.796 1.00 72.32 ATOM 343 HD2 LYS A 21 37.549 16.857 11.319 1.00 22.43 ATOM 344 HD3 LYS A 21 39.095 16.800 10.469 1.00 72.15 ATOM 345 CE LYS A 21 38.849 18.490 11.747 1.00 52.03 ATOM 346 HE2 LYS A 21 39.868 18.705 11.466 1.00 64.22 ATOM 347 HE3 LYS A 21 38.255 19.388 11.661 1.00 1.21 ATOM 348 NZ LYS A 21 38.823 18.025 13.161 1.00 23.02 ATOM 349 HZ1 LYS A 21 38.096 18.543 13.695 1.00 73.35 ATOM 350 HZ2 LYS A 21 38.608 17.008 13.199 1.00 11.12 ATOM 351 HZ3 LYS A 21 39.748 18.189 13.608 1.00 1.41 ATOM 352 C LYS A 21 34.167 18.312 9.216 1.00 60.34 ATOM 353 O LYS A 21 33.921 19.466 9.566 1.00 53.04 ATOM 354 N ASP A 22 33.568 17.725 8.185 1.00 30.34 ATOM 355 H ASP A 22 33.807 16.802 7.956 1.00 42.25 ATOM 356 CA ASP A 22 32.563 18.418 7.389 1.00 55.51 ATOM 357 HA ASP A 22 32.989 19.353 7.057 1.00 63.33 ATOM 358 CB ASP A 22 32.184 17.582 6.165 1.00 2.25 ATOM 359 HB2 ASP A 22 31.846 16.610 6.493 1.00 71.32 ATOM 360 HB3 ASP A 22 31.385 18.076 5.633 1.00 50.40 ATOM 361 CG ASP A 22 33.348 17.389 5.214 1.00 63.12 ATOM 362 OD1 ASP A 22 34.470 17.823 5.552 1.00 72.23 ATOM 363 OD2 ASP A 22 33.138 16.803 4.131 1.00 2.04 ATOM 364 C ASP A 22 31.319 18.715 8.222 1.00 44.43 ATOM 365 O ASP A 22 30.683 19.757 8.057 1.00 23.33 ATOM 366 N PHE A 23 30.978 17.793 9.116 1.00 41.15 ATOM 367 H PHE A 23 31.525 16.984 9.200 1.00 70.21 ATOM 368 CA PHE A 23 29.810 17.955 9.973 1.00 73.00 ATOM 369 HA PHE A 23 28.962 18.167 9.340 1.00 1.51 ATOM 370 CB PHE A 23 29.540 16.666 10.752 1.00 73.24 ATOM 371 HB2 PHE A 23 28.674 16.175 10.333 1.00 51.42 ATOM 372 HB3 PHE A 23 30.396 16.014 10.663 1.00 53.24 ATOM 373 CG PHE A 23 29.279 16.892 12.213 1.00 20.24 ATOM 374 CD1 PHE A 23 30.237 16.565 13.160 1.00 13.40 ATOM 375 HD1 PHE A 23 31.179 16.145 12.838 1.00 71.34 ATOM 376 CE1 PHE A 23 30.000 16.772 14.506 1.00 2.41 ATOM 377 HE1 PHE A 23 30.755 16.513 15.233 1.00 22.12 ATOM 378 CZ PHE A 23 28.797 17.309 14.919 1.00 12.52 ATOM 379 HZ PHE A 23 28.610 17.473 15.970 1.00 22.31 ATOM 380 CE2 PHE A 23 27.834 17.640 13.985 1.00 21.14 ATOM 381 HE2 PHE A 23 26.892 18.060 14.306 1.00 62.40 ATOM 382 CD2 PHE A 23 28.076 17.430 12.641 1.00 50.20 ATOM 383 HD2 PHE A 23 27.322 17.688 11.912 1.00 13.12 ATOM 384 C PHE A 23 30.004 19.117 10.943 1.00 74.02 ATOM 385 O PHE A 23 29.161 20.009 11.037 1.00 53.45 ATOM 386 N VAL A 24 31.120 19.099 11.663 1.00 24.44 ATOM 387 H VAL A 24 31.754 18.361 11.544 1.00 30.52 ATOM 388 CA VAL A 24 31.427 20.150 12.626 1.00 74.00 ATOM 389 HA VAL A 24 30.655 20.146 13.382 1.00 72.21 ATOM 390 CB VAL A 24 32.781 19.902 13.316 1.00 31.35 ATOM 391 HB VAL A 24 33.462 19.485 12.589 1.00 31.11 ATOM 392 CG1 VAL A 24 33.369 21.209 13.824 1.00 1.33 ATOM 393 HG11 VAL A 24 33.603 21.849 12.986 1.00 73.42 ATOM 394 HG12 VAL A 24 32.652 21.702 14.464 1.00 10.21 ATOM 395 HG13 VAL A 24 34.270 21.006 14.384 1.00 62.53 ATOM 396 CG2 VAL A 24 32.624 18.902 14.452 1.00 61.51 ATOM 397 HG21 VAL A 24 32.946 17.926 14.119 1.00 74.30 ATOM 398 HG22 VAL A 24 33.228 19.212 15.292 1.00 51.55 ATOM 399 HG23 VAL A 24 31.587 18.856 14.751 1.00 4.22 ATOM 400 C VAL A 24 31.454 21.519 11.955 1.00 61.52 ATOM 401 O VAL A 24 31.120 22.530 12.571 1.00 65.23 ATOM 402 N ASN A 25 31.854 21.542 10.687 1.00 12.04 ATOM 403 H ASN A 25 32.107 20.702 10.250 1.00 2.41 ATOM 404 CA ASN A 25 31.925 22.787 9.931 1.00 0.25 ATOM 405 HA ASN A 25 32.134 23.586 10.627 1.00 32.33 ATOM 406 CB ASN A 25 33.053 22.718 8.900 1.00 1.12 ATOM 407 HB2 ASN A 25 33.017 21.761 8.400 1.00 5.12 ATOM 408 HB3 ASN A 25 32.917 23.505 8.173 1.00 25.33 ATOM 409 CG ASN A 25 34.423 22.877 9.531 1.00 42.35 ATOM 410 OD1 ASN A 25 34.726 23.908 10.132 1.00 42.13 ATOM 411 ND2 ASN A 25 35.259 21.854 9.395 1.00 1.41 ATOM 412 HD21 ASN A 25 34.950 21.065 8.903 1.00 15.21 ATOM 413 HD22 ASN A 25 36.151 21.930 9.793 1.00 2.34 ATOM 414 C ASN A 25 30.600 23.076 9.233 1.00 14.33 ATOM 415 O ASN A 25 30.347 24.200 8.800 1.00 33.44 ATOM 416 N ASN A 26 29.757 22.054 9.128 1.00 30.24 ATOM 417 H ASN A 26 30.015 21.182 9.493 1.00 22.33 ATOM 418 CA ASN A 26 28.457 22.198 8.483 1.00 21.20 ATOM 419 HA ASN A 26 28.413 23.182 8.043 1.00 41.44 ATOM 420 CB ASN A 26 28.294 21.151 7.379 1.00 12.11 ATOM 421 HB2 ASN A 26 28.449 20.167 7.798 1.00 1.52 ATOM 422 HB3 ASN A 26 27.294 21.213 6.977 1.00 32.11 ATOM 423 CG ASN A 26 29.281 21.348 6.245 1.00 53.43 ATOM 424 OD1 ASN A 26 29.899 22.406 6.122 1.00 23.32 ATOM 425 ND2 ASN A 26 29.432 20.328 5.408 1.00 10.31 ATOM 426 HD21 ASN A 26 28.906 19.517 5.567 1.00 31.32 ATOM 427 HD22 ASN A 26 30.064 20.429 4.666 1.00 22.41 ATOM 428 C ASN A 26 27.327 22.062 9.499 1.00 22.12 ATOM 429 O ASN A 26 26.151 22.032 9.135 1.00 23.43 ATOM 430 N TYR A 27 27.692 21.981 10.774 1.00 40.22 ATOM 431 H TYR A 27 28.645 22.011 11.002 1.00 53.14 ATOM 432 CA TYR A 27 26.710 21.847 11.843 1.00 72.10 ATOM 433 HA TYR A 27 25.782 22.278 11.497 1.00 52.01 ATOM 434 CB TYR A 27 26.479 20.370 12.170 1.00 41.45 ATOM 435 HB2 TYR A 27 27.433 19.890 12.324 1.00 33.33 ATOM 436 HB3 TYR A 27 25.893 20.296 13.074 1.00 51.12 ATOM 437 CG TYR A 27 25.751 19.616 11.080 1.00 30.12 ATOM 438 CD1 TYR A 27 26.396 19.265 9.901 1.00 65.41 ATOM 439 HD1 TYR A 27 27.433 19.538 9.768 1.00 2.42 ATOM 440 CE1 TYR A 27 25.735 18.576 8.902 1.00 21.25 ATOM 441 HE1 TYR A 27 26.254 18.311 7.993 1.00 52.33 ATOM 442 CZ TYR A 27 24.412 18.228 9.076 1.00 73.05 ATOM 443 CE2 TYR A 27 23.749 18.565 10.237 1.00 11.12 ATOM 444 HE2 TYR A 27 22.712 18.293 10.372 1.00 4.12 ATOM 445 CD2 TYR A 27 24.418 19.255 11.230 1.00 54.24 ATOM 446 HD2 TYR A 27 23.901 19.521 12.141 1.00 43.34 ATOM 447 OH TYR A 27 23.749 17.542 8.084 1.00 34.20 ATOM 448 HH TYR A 27 24.199 17.675 7.247 1.00 41.13 ATOM 449 C TYR A 27 27.162 22.592 13.095 1.00 22.42 ATOM 450 O TYR A 27 26.535 23.566 13.513 1.00 4.21 ATOM 451 N LEU A 28 28.255 22.126 13.690 1.00 42.23 ATOM 452 H LEU A 28 28.711 21.347 13.310 1.00 23.33 ATOM 453 CA LEU A 28 28.794 22.747 14.894 1.00 4.45 ATOM 454 HA LEU A 28 28.012 22.761 15.638 1.00 12.45 ATOM 455 CB LEU A 28 29.975 21.933 15.427 1.00 15.25 ATOM 456 HB2 LEU A 28 29.935 20.956 14.971 1.00 0.10 ATOM 457 HB3 LEU A 28 30.884 22.433 15.125 1.00 13.42 ATOM 458 CG LEU A 28 30.027 21.740 16.943 1.00 35.14 ATOM 459 HG LEU A 28 30.944 21.230 17.204 1.00 71.03 ATOM 460 CD1 LEU A 28 30.020 23.085 17.653 1.00 23.35 ATOM 461 HD11 LEU A 28 30.491 23.826 17.025 1.00 54.04 ATOM 462 HD12 LEU A 28 29.001 23.379 17.857 1.00 4.52 ATOM 463 HD13 LEU A 28 30.564 23.004 18.583 1.00 63.41 ATOM 464 CD2 LEU A 28 28.860 20.882 17.412 1.00 64.10 ATOM 465 HD21 LEU A 28 28.958 20.688 18.470 1.00 64.22 ATOM 466 HD22 LEU A 28 27.933 21.403 17.226 1.00 33.30 ATOM 467 HD23 LEU A 28 28.862 19.946 16.873 1.00 43.34 ATOM 468 C LEU A 28 29.235 24.181 14.617 1.00 11.24 ATOM 469 O LEU A 28 29.256 25.020 15.518 1.00 20.23 ATOM 470 N SER A 29 29.584 24.456 13.365 1.00 61.03 ATOM 471 H SER A 29 29.546 23.745 12.691 1.00 21.42 ATOM 472 CA SER A 29 30.026 25.788 12.969 1.00 54.21 ATOM 473 HA SER A 29 30.917 26.023 13.531 1.00 30.33 ATOM 474 CB SER A 29 30.357 25.816 11.476 1.00 63.14 ATOM 475 HB2 SER A 29 31.428 25.774 11.346 1.00 21.05 ATOM 476 HB3 SER A 29 29.903 24.963 10.993 1.00 74.21 ATOM 477 OG SER A 29 29.870 26.999 10.867 1.00 72.02 ATOM 478 HG SER A 29 30.210 27.062 9.971 1.00 3.24 ATOM 479 C SER A 29 28.957 26.830 13.283 1.00 12.54 ATOM 480 O SER A 29 29.267 27.971 13.629 1.00 71.22 ATOM 481 N LYS A 30 27.696 26.431 13.161 1.00 35.31 ATOM 482 H LYS A 30 27.511 25.509 12.882 1.00 64.21 ATOM 483 CA LYS A 30 26.578 27.327 13.433 1.00 44.53 ATOM 484 HA LYS A 30 26.979 28.316 13.597 1.00 1.15 ATOM 485 CB LYS A 30 25.627 27.368 12.234 1.00 5.44 ATOM 486 HB2 LYS A 30 24.803 28.027 12.466 1.00 23.34 ATOM 487 HB3 LYS A 30 26.161 27.761 11.380 1.00 33.43 ATOM 488 CG LYS A 30 25.062 26.009 11.860 1.00 51.30 ATOM 489 HG2 LYS A 30 25.013 25.393 12.746 1.00 41.35 ATOM 490 HG3 LYS A 30 24.068 26.142 11.456 1.00 2.01 ATOM 491 CD LYS A 30 25.927 25.312 10.823 1.00 33.24 ATOM 492 HD2 LYS A 30 26.958 25.594 10.978 1.00 34.12 ATOM 493 HD3 LYS A 30 25.823 24.242 10.941 1.00 13.43 ATOM 494 CE LYS A 30 25.520 25.695 9.409 1.00 50.31 ATOM 495 HE2 LYS A 30 25.461 26.771 9.345 1.00 74.15 ATOM 496 HE3 LYS A 30 26.272 25.335 8.722 1.00 35.42 ATOM 497 NZ LYS A 30 24.201 25.114 9.034 1.00 64.40 ATOM 498 HZ1 LYS A 30 24.335 24.321 8.374 1.00 22.31 ATOM 499 HZ2 LYS A 30 23.710 24.765 9.882 1.00 2.52 ATOM 500 HZ3 LYS A 30 23.610 25.836 8.576 1.00 75.24 ATOM 501 C LYS A 30 25.820 26.889 14.682 1.00 44.51 ATOM 502 O LYS A 30 25.079 27.671 15.276 1.00 53.05 ATOM 503 N GLY A 31 26.013 25.634 15.076 1.00 4.43 ATOM 504 H GLY A 31 26.617 25.056 14.564 1.00 55.33 ATOM 505 CA GLY A 31 25.342 25.115 16.254 1.00 40.34 ATOM 506 HA2 GLY A 31 25.811 24.186 16.542 1.00 50.43 ATOM 507 HA3 GLY A 31 25.451 25.827 17.059 1.00 72.11 ATOM 508 C GLY A 31 23.866 24.867 16.017 1.00 55.22 ATOM 509 O GLY A 31 23.023 25.280 16.815 1.00 64.35 ATOM 510 N VAL A 32 23.549 24.192 14.916 1.00 4.31 ATOM 511 H VAL A 32 24.265 23.890 14.319 1.00 60.21 ATOM 512 CA VAL A 32 22.164 23.890 14.576 1.00 42.21 ATOM 513 HA VAL A 32 21.527 24.519 15.180 1.00 0.43 ATOM 514 CB VAL A 32 21.872 24.189 13.093 1.00 24.23 ATOM 515 HB VAL A 32 20.879 23.832 12.864 1.00 62.42 ATOM 516 CG1 VAL A 32 21.911 25.687 12.832 1.00 23.24 ATOM 517 HG11 VAL A 32 20.963 26.125 13.108 1.00 63.14 ATOM 518 HG12 VAL A 32 22.699 26.134 13.421 1.00 50.34 ATOM 519 HG13 VAL A 32 22.099 25.865 11.784 1.00 64.11 ATOM 520 CG2 VAL A 32 22.862 23.458 12.198 1.00 35.43 ATOM 521 HG21 VAL A 32 23.865 23.785 12.428 1.00 71.03 ATOM 522 HG22 VAL A 32 22.782 22.394 12.368 1.00 64.11 ATOM 523 HG23 VAL A 32 22.640 23.675 11.164 1.00 73.41 ATOM 524 C VAL A 32 21.834 22.430 14.863 1.00 34.05 ATOM 525 O VAL A 32 21.067 21.800 14.134 1.00 10.55 ATOM 526 N VAL A 33 22.417 21.896 15.932 1.00 0.20 ATOM 527 H VAL A 33 23.018 22.448 16.474 1.00 3.31 ATOM 528 CA VAL A 33 22.183 20.510 16.318 1.00 24.20 ATOM 529 HA VAL A 33 21.517 20.068 15.591 1.00 1.41 ATOM 530 CB VAL A 33 23.494 19.701 16.326 1.00 22.11 ATOM 531 HB VAL A 33 24.099 20.043 17.153 1.00 64.22 ATOM 532 CG1 VAL A 33 23.207 18.221 16.527 1.00 61.32 ATOM 533 HG11 VAL A 33 22.848 18.057 17.532 1.00 23.31 ATOM 534 HG12 VAL A 33 22.456 17.901 15.820 1.00 61.43 ATOM 535 HG13 VAL A 33 24.113 17.654 16.371 1.00 62.10 ATOM 536 CG2 VAL A 33 24.270 19.932 15.038 1.00 3.14 ATOM 537 HG21 VAL A 33 23.585 19.951 14.204 1.00 64.35 ATOM 538 HG22 VAL A 33 24.792 20.876 15.097 1.00 30.10 ATOM 539 HG23 VAL A 33 24.985 19.134 14.900 1.00 34.13 ATOM 540 C VAL A 33 21.538 20.424 17.697 1.00 51.45 ATOM 541 O VAL A 33 21.977 21.081 18.641 1.00 40.33 ATOM 542 N ASP A 34 20.494 19.611 17.805 1.00 34.32 ATOM 543 H ASP A 34 20.191 19.114 17.016 1.00 33.22 ATOM 544 CA ASP A 34 19.787 19.437 19.069 1.00 5.43 ATOM 545 HA ASP A 34 19.662 20.412 19.515 1.00 13.43 ATOM 546 CB ASP A 34 18.409 18.820 18.828 1.00 42.03 ATOM 547 HB2 ASP A 34 18.093 19.044 17.819 1.00 2.12 ATOM 548 HB3 ASP A 34 18.475 17.749 18.950 1.00 3.03 ATOM 549 CG ASP A 34 17.361 19.350 19.787 1.00 63.23 ATOM 550 OD1 ASP A 34 17.731 20.100 20.714 1.00 13.24 ATOM 551 OD2 ASP A 34 16.172 19.015 19.609 1.00 33.11 ATOM 552 C ASP A 34 20.591 18.561 20.025 1.00 71.32 ATOM 553 O ASP A 34 20.776 18.905 21.192 1.00 2.40 ATOM 554 N ARG A 35 21.064 17.425 19.522 1.00 45.55 ATOM 555 H ARG A 35 20.884 17.206 18.584 1.00 74.33 ATOM 556 CA ARG A 35 21.846 16.498 20.331 1.00 52.11 ATOM 557 HA ARG A 35 22.618 17.063 20.831 1.00 13.53 ATOM 558 CB ARG A 35 20.957 15.831 21.382 1.00 13.42 ATOM 559 HB2 ARG A 35 21.535 15.679 22.282 1.00 52.12 ATOM 560 HB3 ARG A 35 20.128 16.487 21.603 1.00 0.02 ATOM 561 CG ARG A 35 20.397 14.488 20.943 1.00 24.04 ATOM 562 HG2 ARG A 35 20.201 14.520 19.882 1.00 72.42 ATOM 563 HG3 ARG A 35 21.126 13.719 21.154 1.00 50.31 ATOM 564 CD ARG A 35 19.104 14.158 21.673 1.00 64.25 ATOM 565 HD2 ARG A 35 18.935 13.093 21.614 1.00 64.02 ATOM 566 HD3 ARG A 35 19.206 14.449 22.707 1.00 1.42 ATOM 567 NE ARG A 35 17.957 14.852 21.094 1.00 2.21 ATOM 568 HE ARG A 35 17.651 15.670 21.538 1.00 73.01 ATOM 569 CZ ARG A 35 17.316 14.435 20.008 1.00 24.41 ATOM 570 NH1 ARG A 35 17.708 13.331 19.386 1.00 4.32 ATOM 571 HH11 ARG A 35 18.488 12.812 19.736 1.00 71.45 ATOM 572 HH12 ARG A 35 17.223 13.018 18.569 1.00 4.32 ATOM 573 NH2 ARG A 35 16.281 15.121 19.542 1.00 33.03 ATOM 574 HH21 ARG A 35 15.982 15.953 20.009 1.00 41.14 ATOM 575 HH22 ARG A 35 15.799 14.806 18.725 1.00 3.00 ATOM 576 C ARG A 35 22.503 15.434 19.457 1.00 44.33 ATOM 577 O ARG A 35 21.981 15.073 18.401 1.00 3.21 ATOM 578 N LEU A 36 23.652 14.937 19.902 1.00 34.24 ATOM 579 H LEU A 36 24.018 15.264 20.750 1.00 60.20 ATOM 580 CA LEU A 36 24.382 13.914 19.161 1.00 55.31 ATOM 581 HA LEU A 36 23.973 13.875 18.162 1.00 63.30 ATOM 582 CB LEU A 36 25.865 14.277 19.079 1.00 3.21 ATOM 583 HB2 LEU A 36 26.134 14.777 19.997 1.00 44.12 ATOM 584 HB3 LEU A 36 26.426 13.357 18.995 1.00 72.12 ATOM 585 CG LEU A 36 26.272 15.183 17.916 1.00 33.20 ATOM 586 HG LEU A 36 25.613 16.040 17.888 1.00 1.14 ATOM 587 CD1 LEU A 36 27.693 15.690 18.106 1.00 71.24 ATOM 588 HD11 LEU A 36 27.667 16.707 18.468 1.00 70.15 ATOM 589 HD12 LEU A 36 28.205 15.065 18.823 1.00 42.44 ATOM 590 HD13 LEU A 36 28.216 15.657 17.161 1.00 33.12 ATOM 591 CD2 LEU A 36 26.139 14.443 16.593 1.00 43.23 ATOM 592 HD21 LEU A 36 25.692 13.475 16.764 1.00 2.25 ATOM 593 HD22 LEU A 36 25.515 15.014 15.922 1.00 13.40 ATOM 594 HD23 LEU A 36 27.117 14.315 16.153 1.00 42.15 ATOM 595 C LEU A 36 24.216 12.546 19.814 1.00 62.20 ATOM 596 O LEU A 36 24.309 12.415 21.034 1.00 53.00 ATOM 597 N GLU A 37 23.973 11.529 18.993 1.00 45.15 ATOM 598 H GLU A 37 23.911 11.697 18.029 1.00 21.21 ATOM 599 CA GLU A 37 23.797 10.170 19.491 1.00 11.33 ATOM 600 HA GLU A 37 24.058 10.165 20.539 1.00 53.12 ATOM 601 CB GLU A 37 22.338 9.733 19.340 1.00 3.32 ATOM 602 HB2 GLU A 37 22.145 9.518 18.299 1.00 5.25 ATOM 603 HB3 GLU A 37 22.183 8.835 19.919 1.00 61.54 ATOM 604 CG GLU A 37 21.338 10.778 19.806 1.00 44.43 ATOM 605 HG2 GLU A 37 21.851 11.497 20.428 1.00 60.32 ATOM 606 HG3 GLU A 37 20.931 11.280 18.940 1.00 64.42 ATOM 607 CD GLU A 37 20.195 10.178 20.601 1.00 41.52 ATOM 608 OE1 GLU A 37 20.439 9.211 21.352 1.00 62.11 ATOM 609 OE2 GLU A 37 19.057 10.676 20.472 1.00 20.30 ATOM 610 C GLU A 37 24.710 9.197 18.752 1.00 23.53 ATOM 611 O GLU A 37 24.636 9.063 17.531 1.00 54.02 ATOM 612 N VAL A 38 25.573 8.518 19.502 1.00 0.25 ATOM 613 H VAL A 38 25.585 8.668 20.471 1.00 61.12 ATOM 614 CA VAL A 38 26.501 7.556 18.920 1.00 10.21 ATOM 615 HA VAL A 38 26.622 7.800 17.875 1.00 45.13 ATOM 616 CB VAL A 38 27.883 7.628 19.597 1.00 14.41 ATOM 617 HB VAL A 38 27.803 7.187 20.580 1.00 51.31 ATOM 618 CG1 VAL A 38 28.909 6.836 18.802 1.00 41.31 ATOM 619 HG11 VAL A 38 28.610 5.799 18.761 1.00 44.32 ATOM 620 HG12 VAL A 38 28.972 7.233 17.799 1.00 31.13 ATOM 621 HG13 VAL A 38 29.874 6.914 19.281 1.00 11.30 ATOM 622 CG2 VAL A 38 28.322 9.076 19.758 1.00 73.03 ATOM 623 HG21 VAL A 38 29.397 9.118 19.844 1.00 4.43 ATOM 624 HG22 VAL A 38 28.007 9.645 18.895 1.00 3.35 ATOM 625 HG23 VAL A 38 27.872 9.492 20.647 1.00 3.02 ATOM 626 C VAL A 38 25.964 6.134 19.037 1.00 54.31 ATOM 627 O VAL A 38 25.726 5.637 20.138 1.00 41.31 ATOM 628 N VAL A 39 25.774 5.483 17.894 1.00 42.24 ATOM 629 H VAL A 39 25.982 5.932 17.048 1.00 52.52 ATOM 630 CA VAL A 39 25.266 4.117 17.867 1.00 64.21 ATOM 631 HA VAL A 39 24.584 3.998 18.696 1.00 53.12 ATOM 632 CB VAL A 39 24.499 3.829 16.563 1.00 34.32 ATOM 633 HB VAL A 39 25.213 3.548 15.803 1.00 11.20 ATOM 634 CG1 VAL A 39 23.531 2.671 16.758 1.00 64.15 ATOM 635 HG11 VAL A 39 23.189 2.656 17.782 1.00 53.24 ATOM 636 HG12 VAL A 39 22.686 2.793 16.097 1.00 50.33 ATOM 637 HG13 VAL A 39 24.033 1.741 16.532 1.00 12.23 ATOM 638 CG2 VAL A 39 23.764 5.074 16.092 1.00 51.54 ATOM 639 HG21 VAL A 39 22.799 4.795 15.694 1.00 23.13 ATOM 640 HG22 VAL A 39 23.629 5.749 16.924 1.00 54.31 ATOM 641 HG23 VAL A 39 24.342 5.564 15.322 1.00 62.32 ATOM 642 C VAL A 39 26.399 3.107 18.011 1.00 61.44 ATOM 643 O VAL A 39 27.383 3.153 17.274 1.00 51.15 ATOM 644 N ASN A 40 26.253 2.193 18.965 1.00 14.41 ATOM 645 H ASN A 40 25.446 2.208 19.521 1.00 33.50 ATOM 646 CA ASN A 40 27.264 1.171 19.206 1.00 20.31 ATOM 647 HA ASN A 40 27.017 0.672 20.131 1.00 71.31 ATOM 648 CB ASN A 40 27.262 0.145 18.071 1.00 21.51 ATOM 649 HB2 ASN A 40 27.048 0.648 17.139 1.00 22.14 ATOM 650 HB3 ASN A 40 28.235 -0.319 18.010 1.00 4.53 ATOM 651 CG ASN A 40 26.225 -0.942 18.276 1.00 33.53 ATOM 652 OD1 ASN A 40 26.453 -1.903 19.011 1.00 24.41 ATOM 653 ND2 ASN A 40 25.077 -0.795 17.625 1.00 13.14 ATOM 654 HD21 ASN A 40 24.965 -0.004 17.057 1.00 34.12 ATOM 655 HD22 ASN A 40 24.388 -1.483 17.740 1.00 2.45 ATOM 656 C ASN A 40 28.649 1.796 19.339 1.00 43.12 ATOM 657 O ASN A 40 29.661 1.159 19.045 1.00 42.43 ATOM 658 N LYS A 41 28.687 3.047 19.784 1.00 2.33 ATOM 659 H LYS A 41 27.846 3.503 20.002 1.00 24.42 ATOM 660 CA LYS A 41 29.947 3.760 19.959 1.00 42.13 ATOM 661 HA LYS A 41 29.721 4.807 20.089 1.00 53.44 ATOM 662 CB LYS A 41 30.677 3.250 21.203 1.00 24.01 ATOM 663 HB2 LYS A 41 30.729 2.172 21.159 1.00 13.12 ATOM 664 HB3 LYS A 41 31.681 3.650 21.206 1.00 64.33 ATOM 665 CG LYS A 41 30.005 3.643 22.507 1.00 73.01 ATOM 666 HG2 LYS A 41 29.531 4.605 22.382 1.00 42.44 ATOM 667 HG3 LYS A 41 29.258 2.902 22.754 1.00 71.43 ATOM 668 CD LYS A 41 31.006 3.733 23.646 1.00 22.11 ATOM 669 HD2 LYS A 41 31.654 2.870 23.614 1.00 70.53 ATOM 670 HD3 LYS A 41 31.595 4.632 23.526 1.00 32.53 ATOM 671 CE LYS A 41 30.310 3.774 24.998 1.00 3.00 ATOM 672 HE2 LYS A 41 29.732 4.683 25.063 1.00 30.20 ATOM 673 HE3 LYS A 41 29.651 2.922 25.075 1.00 64.21 ATOM 674 NZ LYS A 41 31.284 3.737 26.124 1.00 11.33 ATOM 675 HZ1 LYS A 41 32.255 3.807 25.759 1.00 25.52 ATOM 676 HZ2 LYS A 41 31.111 4.532 26.772 1.00 0.42 ATOM 677 HZ3 LYS A 41 31.186 2.846 26.652 1.00 1.42 ATOM 678 C LYS A 41 30.838 3.598 18.731 1.00 2.13 ATOM 679 O LYS A 41 32.059 3.490 18.849 1.00 50.32 ATOM 680 N ARG A 42 30.220 3.583 17.555 1.00 43.32 ATOM 681 H ARG A 42 29.245 3.674 17.526 1.00 72.53 ATOM 682 CA ARG A 42 30.958 3.435 16.306 1.00 30.11 ATOM 683 HA ARG A 42 32.012 3.441 16.541 1.00 71.34 ATOM 684 CB ARG A 42 30.605 2.106 15.635 1.00 12.31 ATOM 685 HB2 ARG A 42 30.603 1.327 16.384 1.00 51.54 ATOM 686 HB3 ARG A 42 29.617 2.185 15.206 1.00 22.15 ATOM 687 CG ARG A 42 31.572 1.704 14.533 1.00 13.44 ATOM 688 HG2 ARG A 42 31.437 2.366 13.690 1.00 21.41 ATOM 689 HG3 ARG A 42 32.582 1.792 14.905 1.00 71.05 ATOM 690 CD ARG A 42 31.334 0.273 14.078 1.00 13.20 ATOM 691 HD2 ARG A 42 31.963 -0.385 14.659 1.00 41.44 ATOM 692 HD3 ARG A 42 30.297 0.023 14.249 1.00 4.01 ATOM 693 NE ARG A 42 31.638 0.092 12.661 1.00 23.33 ATOM 694 HE ARG A 42 30.884 -0.014 12.045 1.00 43.52 ATOM 695 CZ ARG A 42 32.873 0.063 12.173 1.00 42.12 ATOM 696 NH1 ARG A 42 33.913 0.203 12.983 1.00 65.11 ATOM 697 HH11 ARG A 42 33.769 0.330 13.964 1.00 34.50 ATOM 698 HH12 ARG A 42 34.842 0.180 12.613 1.00 65.23 ATOM 699 NH2 ARG A 42 33.070 -0.106 10.871 1.00 34.15 ATOM 700 HH21 ARG A 42 32.288 -0.212 10.258 1.00 72.13 ATOM 701 HH22 ARG A 42 33.999 -0.127 10.505 1.00 61.31 ATOM 702 C ARG A 42 30.659 4.592 15.357 1.00 33.31 ATOM 703 O ARG A 42 31.559 5.125 14.708 1.00 11.13 ATOM 704 N PHE A 43 29.388 4.974 15.281 1.00 43.12 ATOM 705 H PHE A 43 28.716 4.510 15.823 1.00 60.12 ATOM 706 CA PHE A 43 28.970 6.067 14.410 1.00 33.52 ATOM 707 HA PHE A 43 29.857 6.585 14.080 1.00 33.05 ATOM 708 CB PHE A 43 28.230 5.518 13.188 1.00 13.13 ATOM 709 HB2 PHE A 43 27.178 5.744 13.282 1.00 62.11 ATOM 710 HB3 PHE A 43 28.618 5.992 12.299 1.00 32.32 ATOM 711 CG PHE A 43 28.369 4.032 13.020 1.00 12.14 ATOM 712 CD1 PHE A 43 29.339 3.504 12.184 1.00 73.22 ATOM 713 HD1 PHE A 43 29.999 4.172 11.650 1.00 42.45 ATOM 714 CE1 PHE A 43 29.470 2.137 12.027 1.00 34.32 ATOM 715 HE1 PHE A 43 30.230 1.739 11.371 1.00 34.54 ATOM 716 CZ PHE A 43 28.626 1.282 12.709 1.00 61.41 ATOM 717 HZ PHE A 43 28.727 0.213 12.589 1.00 41.34 ATOM 718 CE2 PHE A 43 27.656 1.796 13.547 1.00 74.53 ATOM 719 HE2 PHE A 43 26.995 1.129 14.081 1.00 53.05 ATOM 720 CD2 PHE A 43 27.529 3.163 13.699 1.00 42.41 ATOM 721 HD2 PHE A 43 26.769 3.564 14.353 1.00 30.45 ATOM 722 C PHE A 43 28.076 7.049 15.162 1.00 71.15 ATOM 723 O PHE A 43 27.301 6.658 16.035 1.00 41.03 ATOM 724 N VAL A 44 28.190 8.327 14.816 1.00 42.34 ATOM 725 H VAL A 44 28.825 8.577 14.112 1.00 2.24 ATOM 726 CA VAL A 44 27.393 9.367 15.456 1.00 60.31 ATOM 727 HA VAL A 44 26.915 8.935 16.323 1.00 24.53 ATOM 728 CB VAL A 44 28.273 10.541 15.924 1.00 62.04 ATOM 729 HB VAL A 44 28.682 11.028 15.051 1.00 64.35 ATOM 730 CG1 VAL A 44 27.443 11.559 16.690 1.00 34.23 ATOM 731 HG11 VAL A 44 26.544 11.782 16.135 1.00 72.23 ATOM 732 HG12 VAL A 44 27.178 11.153 17.656 1.00 51.43 ATOM 733 HG13 VAL A 44 28.017 12.464 16.825 1.00 75.21 ATOM 734 CG2 VAL A 44 29.429 10.035 16.774 1.00 73.44 ATOM 735 HG21 VAL A 44 30.364 10.278 16.291 1.00 20.05 ATOM 736 HG22 VAL A 44 29.392 10.503 17.746 1.00 25.21 ATOM 737 HG23 VAL A 44 29.350 8.963 16.887 1.00 41.44 ATOM 738 C VAL A 44 26.319 9.895 14.512 1.00 50.40 ATOM 739 O VAL A 44 26.572 10.114 13.327 1.00 4.12 ATOM 740 N ARG A 45 25.119 10.099 15.045 1.00 53.30 ATOM 741 H ARG A 45 24.978 9.906 15.996 1.00 44.34 ATOM 742 CA ARG A 45 24.005 10.602 14.250 1.00 60.03 ATOM 743 HA ARG A 45 24.324 10.639 13.219 1.00 55.32 ATOM 744 CB ARG A 45 22.803 9.663 14.365 1.00 21.34 ATOM 745 HB2 ARG A 45 22.222 9.945 15.231 1.00 21.01 ATOM 746 HB3 ARG A 45 22.192 9.769 13.482 1.00 43.14 ATOM 747 CG ARG A 45 23.186 8.198 14.507 1.00 53.54 ATOM 748 HG2 ARG A 45 24.093 8.018 13.950 1.00 64.23 ATOM 749 HG3 ARG A 45 23.352 7.979 15.551 1.00 73.34 ATOM 750 CD ARG A 45 22.093 7.284 13.975 1.00 24.54 ATOM 751 HD2 ARG A 45 21.476 7.843 13.288 1.00 22.13 ATOM 752 HD3 ARG A 45 22.556 6.459 13.454 1.00 74.30 ATOM 753 NE ARG A 45 21.252 6.756 15.046 1.00 1.45 ATOM 754 HE ARG A 45 21.609 6.782 15.958 1.00 23.33 ATOM 755 CZ ARG A 45 20.040 6.251 14.848 1.00 61.54 ATOM 756 NH1 ARG A 45 19.530 6.203 13.625 1.00 44.15 ATOM 757 HH11 ARG A 45 20.060 6.548 12.850 1.00 55.34 ATOM 758 HH12 ARG A 45 18.618 5.821 13.477 1.00 30.43 ATOM 759 NH2 ARG A 45 19.335 5.790 15.873 1.00 4.24 ATOM 760 HH21 ARG A 45 19.716 5.824 16.797 1.00 44.12 ATOM 761 HH22 ARG A 45 18.423 5.410 15.723 1.00 65.13 ATOM 762 C ARG A 45 23.610 12.007 14.694 1.00 4.41 ATOM 763 O ARG A 45 23.134 12.206 15.812 1.00 65.20 ATOM 764 N VAL A 46 23.812 12.980 13.811 1.00 41.21 ATOM 765 H VAL A 46 24.195 12.760 12.936 1.00 33.21 ATOM 766 CA VAL A 46 23.477 14.367 14.111 1.00 1.03 ATOM 767 HA VAL A 46 23.754 14.563 15.137 1.00 64.00 ATOM 768 CB VAL A 46 24.254 15.341 13.206 1.00 42.01 ATOM 769 HB VAL A 46 23.980 15.144 12.180 1.00 33.11 ATOM 770 CG1 VAL A 46 23.885 16.781 13.529 1.00 72.20 ATOM 771 HG11 VAL A 46 24.767 17.316 13.848 1.00 31.35 ATOM 772 HG12 VAL A 46 23.476 17.254 12.648 1.00 22.23 ATOM 773 HG13 VAL A 46 23.149 16.795 14.320 1.00 61.05 ATOM 774 CG2 VAL A 46 25.753 15.121 13.350 1.00 54.21 ATOM 775 HG21 VAL A 46 25.946 14.076 13.542 1.00 43.11 ATOM 776 HG22 VAL A 46 26.249 15.418 12.438 1.00 62.30 ATOM 777 HG23 VAL A 46 26.126 15.713 14.172 1.00 10.52 ATOM 778 C VAL A 46 21.983 14.620 13.946 1.00 33.53 ATOM 779 O VAL A 46 21.432 14.466 12.856 1.00 71.34 ATOM 780 N THR A 47 21.330 15.009 15.037 1.00 52.21 ATOM 781 H THR A 47 21.824 15.114 15.877 1.00 71.24 ATOM 782 CA THR A 47 19.898 15.283 15.014 1.00 65.11 ATOM 783 HA THR A 47 19.471 14.752 14.176 1.00 33.30 ATOM 784 CB THR A 47 19.211 14.789 16.301 1.00 4.42 ATOM 785 HB THR A 47 18.142 14.890 16.182 1.00 61.14 ATOM 786 OG1 THR A 47 19.633 15.582 17.417 1.00 43.15 ATOM 787 HG1 THR A 47 18.971 16.253 17.601 1.00 4.00 ATOM 788 CG2 THR A 47 19.536 13.326 16.561 1.00 40.01 ATOM 789 HG21 THR A 47 20.256 13.254 17.363 1.00 73.20 ATOM 790 HG22 THR A 47 18.634 12.801 16.838 1.00 30.12 ATOM 791 HG23 THR A 47 19.949 12.885 15.666 1.00 71.51 ATOM 792 C THR A 47 19.626 16.773 14.846 1.00 44.34 ATOM 793 O THR A 47 20.198 17.603 15.554 1.00 70.25 ATOM 794 N PHE A 48 18.750 17.107 13.905 1.00 54.45 ATOM 795 H PHE A 48 18.327 16.401 13.372 1.00 31.35 ATOM 796 CA PHE A 48 18.402 18.499 13.643 1.00 13.33 ATOM 797 HA PHE A 48 19.314 19.076 13.653 1.00 31.52 ATOM 798 CB PHE A 48 17.743 18.633 12.269 1.00 55.01 ATOM 799 HB2 PHE A 48 17.099 17.782 12.102 1.00 44.23 ATOM 800 HB3 PHE A 48 17.151 19.536 12.248 1.00 62.11 ATOM 801 CG PHE A 48 18.726 18.697 11.136 1.00 64.41 ATOM 802 CD1 PHE A 48 18.672 17.776 10.101 1.00 3.54 ATOM 803 HD1 PHE A 48 17.912 17.008 10.115 1.00 62.21 ATOM 804 CE1 PHE A 48 19.576 17.832 9.057 1.00 50.40 ATOM 805 HE1 PHE A 48 19.523 17.108 8.257 1.00 13.44 ATOM 806 CZ PHE A 48 20.548 18.814 9.039 1.00 73.42 ATOM 807 HZ PHE A 48 21.254 18.859 8.224 1.00 42.54 ATOM 808 CE2 PHE A 48 20.612 19.737 10.064 1.00 51.33 ATOM 809 HE2 PHE A 48 21.371 20.505 10.052 1.00 51.31 ATOM 810 CD2 PHE A 48 19.706 19.676 11.106 1.00 51.24 ATOM 811 HD2 PHE A 48 19.758 20.399 11.907 1.00 62.32 ATOM 812 C PHE A 48 17.467 19.038 14.723 1.00 43.14 ATOM 813 O PHE A 48 16.566 18.339 15.187 1.00 61.44 ATOM 814 N THR A 49 17.689 20.288 15.119 1.00 30.41 ATOM 815 H THR A 49 18.422 20.794 14.712 1.00 43.12 ATOM 816 CA THR A 49 16.869 20.921 16.144 1.00 24.25 ATOM 817 HA THR A 49 16.734 20.212 16.949 1.00 65.15 ATOM 818 CB THR A 49 17.556 22.176 16.716 1.00 34.34 ATOM 819 HB THR A 49 18.546 22.251 16.292 1.00 65.24 ATOM 820 OG1 THR A 49 17.665 22.069 18.140 1.00 34.41 ATOM 821 HG1 THR A 49 18.068 22.866 18.491 1.00 2.22 ATOM 822 CG2 THR A 49 16.776 23.431 16.355 1.00 34.14 ATOM 823 HG21 THR A 49 15.822 23.420 16.862 1.00 53.13 ATOM 824 HG22 THR A 49 17.335 24.303 16.661 1.00 63.24 ATOM 825 HG23 THR A 49 16.616 23.461 15.288 1.00 42.13 ATOM 826 C THR A 49 15.502 21.310 15.593 1.00 24.43 ATOM 827 O THR A 49 15.323 21.500 14.390 1.00 34.32 ATOM 828 N PRO A 50 14.514 21.432 16.492 1.00 62.02 ATOM 829 CA PRO A 50 13.146 21.801 16.118 1.00 75.20 ATOM 830 HA PRO A 50 12.756 21.152 15.347 1.00 23.12 ATOM 831 CB PRO A 50 12.355 21.591 17.412 1.00 25.41 ATOM 832 HB2 PRO A 50 11.576 22.336 17.486 1.00 2.11 ATOM 833 HB3 PRO A 50 11.919 20.603 17.415 1.00 15.51 ATOM 834 CG PRO A 50 13.362 21.744 18.500 1.00 61.34 ATOM 835 HG2 PRO A 50 13.462 22.785 18.764 1.00 54.40 ATOM 836 HG3 PRO A 50 13.063 21.164 19.360 1.00 23.51 ATOM 837 CD PRO A 50 14.657 21.220 17.942 1.00 12.31 ATOM 838 HD2 PRO A 50 15.491 21.783 18.334 1.00 63.03 ATOM 839 HD3 PRO A 50 14.768 20.170 18.169 1.00 50.15 ATOM 840 C PRO A 50 13.041 23.251 15.660 1.00 52.35 ATOM 841 O PRO A 50 13.409 24.171 16.389 1.00 53.21 ATOM 842 N GLY A 51 12.536 23.449 14.445 1.00 34.35 ATOM 843 H GLY A 51 12.259 22.677 13.908 1.00 34.13 ATOM 844 CA GLY A 51 12.391 24.790 13.911 1.00 4.20 ATOM 845 HA2 GLY A 51 11.425 24.875 13.436 1.00 23.04 ATOM 846 HA3 GLY A 51 12.444 25.497 14.726 1.00 43.42 ATOM 847 C GLY A 51 13.467 25.130 12.899 1.00 63.34 ATOM 848 O GLY A 51 13.271 25.986 12.036 1.00 2.22 ATOM 849 N LYS A 52 14.609 24.458 13.003 1.00 10.13 ATOM 850 H LYS A 52 14.705 23.787 13.712 1.00 44.20 ATOM 851 CA LYS A 52 15.722 24.693 12.090 1.00 35.54 ATOM 852 HA LYS A 52 15.596 25.675 11.660 1.00 24.51 ATOM 853 CB LYS A 52 17.049 24.647 12.850 1.00 65.33 ATOM 854 HB2 LYS A 52 17.139 23.687 13.336 1.00 22.33 ATOM 855 HB3 LYS A 52 17.859 24.759 12.142 1.00 13.15 ATOM 856 CG LYS A 52 17.185 25.731 13.905 1.00 74.13 ATOM 857 HG2 LYS A 52 16.199 26.038 14.221 1.00 32.55 ATOM 858 HG3 LYS A 52 17.729 25.333 14.749 1.00 34.45 ATOM 859 CD LYS A 52 17.927 26.943 13.367 1.00 72.11 ATOM 860 HD2 LYS A 52 18.934 26.652 13.106 1.00 35.45 ATOM 861 HD3 LYS A 52 17.416 27.305 12.486 1.00 13.41 ATOM 862 CE LYS A 52 17.990 28.060 14.397 1.00 0.11 ATOM 863 HE2 LYS A 52 16.984 28.335 14.673 1.00 54.45 ATOM 864 HE3 LYS A 52 18.516 27.699 15.269 1.00 74.24 ATOM 865 NZ LYS A 52 18.694 29.262 13.870 1.00 62.43 ATOM 866 HZ1 LYS A 52 18.776 29.202 12.834 1.00 11.34 ATOM 867 HZ2 LYS A 52 18.165 30.123 14.116 1.00 24.32 ATOM 868 HZ3 LYS A 52 19.648 29.325 14.279 1.00 65.22 ATOM 869 C LYS A 52 15.730 23.661 10.967 1.00 22.31 ATOM 870 O LYS A 52 16.302 23.892 9.901 1.00 4.13 ATOM 871 N THR A 53 15.091 22.521 11.211 1.00 30.14 ATOM 872 H THR A 53 14.654 22.396 12.080 1.00 63.23 ATOM 873 CA THR A 53 15.025 21.454 10.221 1.00 40.13 ATOM 874 HA THR A 53 16.011 21.023 10.128 1.00 5.33 ATOM 875 CB THR A 53 14.051 20.343 10.656 1.00 71.13 ATOM 876 HB THR A 53 13.448 20.060 9.804 1.00 22.04 ATOM 877 OG1 THR A 53 13.193 20.823 11.696 1.00 12.54 ATOM 878 HG1 THR A 53 12.323 21.008 11.334 1.00 33.03 ATOM 879 CG2 THR A 53 14.810 19.118 11.143 1.00 60.25 ATOM 880 HG21 THR A 53 14.237 18.229 10.925 1.00 73.13 ATOM 881 HG22 THR A 53 15.765 19.063 10.640 1.00 34.43 ATOM 882 HG23 THR A 53 14.968 19.192 12.208 1.00 11.23 ATOM 883 C THR A 53 14.591 21.992 8.862 1.00 72.41 ATOM 884 O THR A 53 13.987 23.059 8.754 1.00 51.02 ATOM 885 N PRO A 54 14.904 21.236 7.798 1.00 15.45 ATOM 886 CA PRO A 54 14.554 21.617 6.427 1.00 53.12 ATOM 887 HA PRO A 54 14.905 22.610 6.189 1.00 41.51 ATOM 888 CB PRO A 54 15.301 20.591 5.572 1.00 24.41 ATOM 889 HB2 PRO A 54 14.713 20.350 4.697 1.00 4.14 ATOM 890 HB3 PRO A 54 16.256 20.995 5.271 1.00 62.40 ATOM 891 CG PRO A 54 15.467 19.406 6.461 1.00 41.52 ATOM 892 HG2 PRO A 54 14.593 18.777 6.400 1.00 33.41 ATOM 893 HG3 PRO A 54 16.350 18.854 6.175 1.00 51.13 ATOM 894 CD PRO A 54 15.622 19.952 7.853 1.00 3.33 ATOM 895 HD2 PRO A 54 15.168 19.287 8.572 1.00 23.43 ATOM 896 HD3 PRO A 54 16.666 20.105 8.084 1.00 2.25 ATOM 897 C PRO A 54 13.053 21.535 6.167 1.00 24.21 ATOM 898 O PRO A 54 12.338 22.530 6.280 1.00 1.40 ATOM 899 N VAL A 55 12.582 20.342 5.819 1.00 62.41 ATOM 900 H VAL A 55 13.202 19.586 5.746 1.00 73.05 ATOM 901 CA VAL A 55 11.166 20.129 5.545 1.00 40.23 ATOM 902 HA VAL A 55 10.603 20.847 6.123 1.00 55.34 ATOM 903 CB VAL A 55 10.844 20.348 4.055 1.00 51.35 ATOM 904 HB VAL A 55 10.437 19.430 3.656 1.00 4.31 ATOM 905 CG1 VAL A 55 9.800 21.442 3.889 1.00 11.10 ATOM 906 HG11 VAL A 55 10.072 22.294 4.494 1.00 0.05 ATOM 907 HG12 VAL A 55 9.751 21.739 2.852 1.00 74.33 ATOM 908 HG13 VAL A 55 8.836 21.070 4.203 1.00 11.33 ATOM 909 CG2 VAL A 55 12.109 20.686 3.280 1.00 21.14 ATOM 910 HG21 VAL A 55 11.861 20.860 2.244 1.00 63.34 ATOM 911 HG22 VAL A 55 12.559 21.575 3.697 1.00 64.23 ATOM 912 HG23 VAL A 55 12.805 19.863 3.351 1.00 32.11 ATOM 913 C VAL A 55 10.734 18.723 5.945 1.00 15.34 ATOM 914 O VAL A 55 9.881 18.550 6.817 1.00 62.43 ATOM 915 N ASP A 56 11.327 17.723 5.304 1.00 20.53 ATOM 916 H ASP A 56 11.999 17.925 4.620 1.00 51.02 ATOM 917 CA ASP A 56 11.004 16.330 5.595 1.00 44.33 ATOM 918 HA ASP A 56 9.929 16.240 5.633 1.00 4.14 ATOM 919 CB ASP A 56 11.540 15.419 4.489 1.00 1.21 ATOM 920 HB2 ASP A 56 11.459 15.929 3.540 1.00 14.21 ATOM 921 HB3 ASP A 56 12.579 15.197 4.686 1.00 14.40 ATOM 922 CG ASP A 56 10.778 14.112 4.397 1.00 65.42 ATOM 923 OD1 ASP A 56 9.766 13.962 5.113 1.00 2.22 ATOM 924 OD2 ASP A 56 11.194 13.238 3.608 1.00 61.14 ATOM 925 C ASP A 56 11.581 15.909 6.942 1.00 22.55 ATOM 926 O ASP A 56 11.127 14.938 7.547 1.00 0.33 ATOM 927 N GLY A 57 12.586 16.645 7.407 1.00 24.30 ATOM 928 H GLY A 57 12.907 17.407 6.881 1.00 3.24 ATOM 929 CA GLY A 57 13.210 16.331 8.679 1.00 33.53 ATOM 930 HA2 GLY A 57 13.626 17.235 9.097 1.00 14.21 ATOM 931 HA3 GLY A 57 12.456 15.949 9.352 1.00 33.10 ATOM 932 C GLY A 57 14.313 15.299 8.546 1.00 55.23 ATOM 933 O GLY A 57 14.651 14.615 9.511 1.00 35.02 ATOM 934 N GLN A 58 14.873 15.187 7.346 1.00 61.41 ATOM 935 H GLN A 58 14.560 15.760 6.616 1.00 2.14 ATOM 936 CA GLN A 58 15.942 14.229 7.090 1.00 64.03 ATOM 937 HA GLN A 58 15.542 13.238 7.238 1.00 71.41 ATOM 938 CB GLN A 58 16.434 14.356 5.647 1.00 63.31 ATOM 939 HB2 GLN A 58 17.006 15.267 5.553 1.00 73.04 ATOM 940 HB3 GLN A 58 17.073 13.515 5.422 1.00 64.41 ATOM 941 CG GLN A 58 15.312 14.388 4.622 1.00 0.01 ATOM 942 HG2 GLN A 58 14.434 13.932 5.054 1.00 33.03 ATOM 943 HG3 GLN A 58 15.097 15.417 4.375 1.00 3.32 ATOM 944 CD GLN A 58 15.664 13.647 3.348 1.00 71.55 ATOM 945 OE1 GLN A 58 16.667 13.945 2.699 1.00 62.11 ATOM 946 NE2 GLN A 58 14.838 12.673 2.981 1.00 2.23 ATOM 947 HE21 GLN A 58 14.058 12.492 3.547 1.00 73.14 ATOM 948 HE22 GLN A 58 15.041 12.178 2.161 1.00 0.14 ATOM 949 C GLN A 58 17.104 14.439 8.056 1.00 71.43 ATOM 950 O GLN A 58 17.559 15.564 8.260 1.00 14.34 ATOM 951 N TYR A 59 17.579 13.348 8.647 1.00 40.20 ATOM 952 H TYR A 59 17.175 12.479 8.443 1.00 21.13 ATOM 953 CA TYR A 59 18.686 13.413 9.594 1.00 71.01 ATOM 954 HA TYR A 59 18.731 14.419 9.983 1.00 12.54 ATOM 955 CB TYR A 59 18.451 12.443 10.753 1.00 74.22 ATOM 956 HB2 TYR A 59 18.901 12.845 11.647 1.00 14.12 ATOM 957 HB3 TYR A 59 17.388 12.331 10.909 1.00 34.14 ATOM 958 CG TYR A 59 19.033 11.067 10.519 1.00 43.40 ATOM 959 CD1 TYR A 59 18.518 10.231 9.536 1.00 42.43 ATOM 960 HD1 TYR A 59 17.690 10.577 8.934 1.00 35.55 ATOM 961 CE1 TYR A 59 19.047 8.974 9.319 1.00 72.52 ATOM 962 HE1 TYR A 59 18.633 8.338 8.550 1.00 41.03 ATOM 963 CZ TYR A 59 20.105 8.536 10.088 1.00 13.54 ATOM 964 CE2 TYR A 59 20.634 9.348 11.071 1.00 72.45 ATOM 965 HE2 TYR A 59 21.462 9.005 11.673 1.00 32.04 ATOM 966 CD2 TYR A 59 20.098 10.603 11.281 1.00 11.35 ATOM 967 HD2 TYR A 59 20.510 11.241 12.050 1.00 14.13 ATOM 968 OH TYR A 59 20.635 7.284 9.876 1.00 12.52 ATOM 969 HH TYR A 59 21.583 7.357 9.741 1.00 55.23 ATOM 970 C TYR A 59 20.010 13.091 8.907 1.00 12.13 ATOM 971 O TYR A 59 20.035 12.621 7.770 1.00 54.23 ATOM 972 N VAL A 60 21.110 13.347 9.608 1.00 11.20 ATOM 973 H VAL A 60 21.026 13.722 10.510 1.00 71.43 ATOM 974 CA VAL A 60 22.439 13.084 9.069 1.00 74.24 ATOM 975 HA VAL A 60 22.325 12.475 8.183 1.00 31.24 ATOM 976 CB VAL A 60 23.151 14.390 8.669 1.00 61.52 ATOM 977 HB VAL A 60 24.185 14.161 8.455 1.00 73.25 ATOM 978 CG1 VAL A 60 22.524 14.978 7.414 1.00 31.31 ATOM 979 HG11 VAL A 60 21.947 14.217 6.909 1.00 30.15 ATOM 980 HG12 VAL A 60 21.877 15.799 7.686 1.00 62.11 ATOM 981 HG13 VAL A 60 23.302 15.335 6.756 1.00 23.10 ATOM 982 CG2 VAL A 60 23.111 15.390 9.814 1.00 30.01 ATOM 983 HG21 VAL A 60 22.675 14.923 10.685 1.00 24.11 ATOM 984 HG22 VAL A 60 24.115 15.715 10.044 1.00 60.41 ATOM 985 HG23 VAL A 60 22.514 16.243 9.526 1.00 31.34 ATOM 986 C VAL A 60 23.302 12.334 10.077 1.00 44.52 ATOM 987 O VAL A 60 23.011 12.324 11.273 1.00 75.24 ATOM 988 N TRP A 61 24.367 11.709 9.586 1.00 14.53 ATOM 989 H TRP A 61 24.547 11.755 8.624 1.00 73.33 ATOM 990 CA TRP A 61 25.274 10.957 10.445 1.00 2.22 ATOM 991 HA TRP A 61 25.256 11.412 11.425 1.00 54.14 ATOM 992 CB TRP A 61 24.811 9.504 10.563 1.00 12.32 ATOM 993 HB2 TRP A 61 25.481 8.971 11.221 1.00 41.34 ATOM 994 HB3 TRP A 61 23.814 9.485 10.979 1.00 53.11 ATOM 995 CG TRP A 61 24.779 8.782 9.250 1.00 4.41 ATOM 996 CD1 TRP A 61 23.961 9.046 8.189 1.00 34.23 ATOM 997 CD2 TRP A 61 25.602 7.677 8.860 1.00 52.20 ATOM 998 CE3 TRP A 61 26.619 6.955 9.489 1.00 30.42 ATOM 999 CE2 TRP A 61 25.228 7.322 7.549 1.00 33.12 ATOM 1000 NE1 TRP A 61 24.224 8.171 7.163 1.00 25.12 ATOM 1001 HD1 TRP A 61 23.218 9.829 8.174 1.00 20.23 ATOM 1002 HE3 TRP A 61 26.936 7.195 10.494 1.00 74.25 ATOM 1003 CZ3 TRP A 61 27.220 5.916 8.804 1.00 44.31 ATOM 1004 CZ2 TRP A 61 25.835 6.276 6.860 1.00 71.41 ATOM 1005 HE1 TRP A 61 23.769 8.159 6.295 1.00 31.51 ATOM 1006 HZ3 TRP A 61 28.008 5.346 9.274 1.00 1.23 ATOM 1007 CH2 TRP A 61 26.828 5.585 7.500 1.00 12.12 ATOM 1008 HZ2 TRP A 61 25.544 6.008 5.854 1.00 10.54 ATOM 1009 HH2 TRP A 61 27.325 4.767 7.003 1.00 30.51 ATOM 1010 C TRP A 61 26.700 11.007 9.907 1.00 72.13 ATOM 1011 O TRP A 61 26.932 11.436 8.776 1.00 1.14 ATOM 1012 N PHE A 62 27.652 10.565 10.722 1.00 15.32 ATOM 1013 H PHE A 62 27.404 10.235 11.612 1.00 53.24 ATOM 1014 CA PHE A 62 29.055 10.561 10.327 1.00 22.52 ATOM 1015 HA PHE A 62 29.105 10.274 9.288 1.00 23.12 ATOM 1016 CB PHE A 62 29.657 11.958 10.488 1.00 1.03 ATOM 1017 HB2 PHE A 62 30.664 11.956 10.099 1.00 71.33 ATOM 1018 HB3 PHE A 62 29.061 12.665 9.931 1.00 63.11 ATOM 1019 CG PHE A 62 29.716 12.425 11.915 1.00 61.52 ATOM 1020 CD1 PHE A 62 28.596 12.959 12.530 1.00 54.34 ATOM 1021 HD1 PHE A 62 27.672 13.039 11.973 1.00 65.15 ATOM 1022 CE1 PHE A 62 28.646 13.389 13.842 1.00 4.23 ATOM 1023 HE1 PHE A 62 27.766 13.805 14.309 1.00 74.30 ATOM 1024 CZ PHE A 62 29.825 13.289 14.555 1.00 61.52 ATOM 1025 HZ PHE A 62 29.867 13.623 15.581 1.00 51.14 ATOM 1026 CE2 PHE A 62 30.949 12.756 13.954 1.00 41.54 ATOM 1027 HE2 PHE A 62 31.872 12.677 14.509 1.00 60.15 ATOM 1028 CD2 PHE A 62 30.892 12.329 12.641 1.00 65.33 ATOM 1029 HD2 PHE A 62 31.773 11.914 12.172 1.00 74.13 ATOM 1030 C PHE A 62 29.850 9.554 11.154 1.00 34.03 ATOM 1031 O PHE A 62 29.787 9.557 12.383 1.00 52.21 ATOM 1032 N ASN A 63 30.596 8.693 10.470 1.00 3.13 ATOM 1033 H ASN A 63 30.605 8.740 9.491 1.00 2.14 ATOM 1034 CA ASN A 63 31.402 7.679 11.141 1.00 44.52 ATOM 1035 HA ASN A 63 30.770 7.171 11.853 1.00 42.11 ATOM 1036 CB ASN A 63 31.927 6.662 10.126 1.00 62.11 ATOM 1037 HB2 ASN A 63 32.276 5.785 10.652 1.00 42.11 ATOM 1038 HB3 ASN A 63 31.126 6.381 9.459 1.00 42.44 ATOM 1039 CG ASN A 63 33.073 7.210 9.297 1.00 22.24 ATOM 1040 OD1 ASN A 63 34.236 7.124 9.692 1.00 20.34 ATOM 1041 ND2 ASN A 63 32.749 7.778 8.142 1.00 72.34 ATOM 1042 HD21 ASN A 63 31.802 7.811 7.891 1.00 33.15 ATOM 1043 HD22 ASN A 63 33.470 8.140 7.586 1.00 61.32 ATOM 1044 C ASN A 63 32.570 8.319 11.887 1.00 73.31 ATOM 1045 O ASN A 63 33.251 9.198 11.358 1.00 72.42 ATOM 1046 N ILE A 64 32.794 7.871 13.117 1.00 25.24 ATOM 1047 H ILE A 64 32.217 7.169 13.484 1.00 43.13 ATOM 1048 CA ILE A 64 33.880 8.398 13.935 1.00 21.41 ATOM 1049 HA ILE A 64 34.342 9.209 13.392 1.00 2.51 ATOM 1050 CB ILE A 64 33.359 8.946 15.277 1.00 42.34 ATOM 1051 HB ILE A 64 34.206 9.121 15.922 1.00 45.42 ATOM 1052 CG2 ILE A 64 32.643 10.272 15.065 1.00 65.04 ATOM 1053 HG21 ILE A 64 33.284 10.942 14.510 1.00 54.10 ATOM 1054 HG22 ILE A 64 31.732 10.104 14.511 1.00 53.24 ATOM 1055 HG23 ILE A 64 32.407 10.711 16.023 1.00 70.43 ATOM 1056 CG1 ILE A 64 32.426 7.931 15.940 1.00 3.11 ATOM 1057 HG12 ILE A 64 31.404 8.184 15.706 1.00 64.45 ATOM 1058 HG13 ILE A 64 32.647 6.946 15.555 1.00 31.12 ATOM 1059 CD1 ILE A 64 32.559 7.883 17.446 1.00 13.02 ATOM 1060 HD11 ILE A 64 32.154 8.789 17.872 1.00 34.12 ATOM 1061 HD12 ILE A 64 32.016 7.031 17.828 1.00 13.33 ATOM 1062 HD13 ILE A 64 33.601 7.795 17.713 1.00 25.43 ATOM 1063 C ILE A 64 34.931 7.327 14.210 1.00 14.11 ATOM 1064 O ILE A 64 34.624 6.136 14.244 1.00 44.13 ATOM 1065 N GLY A 65 36.172 7.761 14.408 1.00 31.42 ATOM 1066 H GLY A 65 36.358 8.722 14.370 1.00 54.34 ATOM 1067 CA GLY A 65 37.249 6.827 14.680 1.00 43.04 ATOM 1068 HA2 GLY A 65 37.138 5.968 14.035 1.00 54.00 ATOM 1069 HA3 GLY A 65 38.191 7.309 14.461 1.00 61.41 ATOM 1070 C GLY A 65 37.262 6.360 16.122 1.00 44.33 ATOM 1071 O GLY A 65 37.318 5.161 16.393 1.00 75.35 ATOM 1072 N SER A 66 37.213 7.310 17.050 1.00 3.31 ATOM 1073 H SER A 66 37.171 8.249 16.771 1.00 15.01 ATOM 1074 CA SER A 66 37.225 6.990 18.473 1.00 45.23 ATOM 1075 HA SER A 66 36.942 5.954 18.582 1.00 54.12 ATOM 1076 CB SER A 66 38.629 7.185 19.049 1.00 42.21 ATOM 1077 HB2 SER A 66 38.993 8.165 18.780 1.00 0.21 ATOM 1078 HB3 SER A 66 38.589 7.099 20.125 1.00 34.22 ATOM 1079 OG SER A 66 39.527 6.211 18.546 1.00 71.02 ATOM 1080 HG SER A 66 40.069 5.874 19.263 1.00 40.20 ATOM 1081 C SER A 66 36.226 7.857 19.233 1.00 24.00 ATOM 1082 O SER A 66 36.173 9.073 19.047 1.00 64.35 ATOM 1083 N VAL A 67 35.435 7.222 20.092 1.00 72.04 ATOM 1084 H VAL A 67 35.524 6.252 20.197 1.00 63.25 ATOM 1085 CA VAL A 67 34.437 7.934 20.882 1.00 64.50 ATOM 1086 HA VAL A 67 33.799 8.479 20.202 1.00 45.12 ATOM 1087 CB VAL A 67 33.561 6.958 21.689 1.00 33.14 ATOM 1088 HB VAL A 67 34.202 6.388 22.346 1.00 41.41 ATOM 1089 CG1 VAL A 67 32.561 7.721 22.545 1.00 22.02 ATOM 1090 HG11 VAL A 67 33.092 8.347 23.247 1.00 42.44 ATOM 1091 HG12 VAL A 67 31.940 8.337 21.911 1.00 64.50 ATOM 1092 HG13 VAL A 67 31.941 7.021 23.085 1.00 23.24 ATOM 1093 CG2 VAL A 67 32.848 5.988 20.759 1.00 12.21 ATOM 1094 HG21 VAL A 67 31.873 5.754 21.162 1.00 64.44 ATOM 1095 HG22 VAL A 67 32.735 6.441 19.785 1.00 64.40 ATOM 1096 HG23 VAL A 67 33.428 5.082 20.670 1.00 23.24 ATOM 1097 C VAL A 67 35.097 8.919 21.840 1.00 15.31 ATOM 1098 O VAL A 67 34.688 10.077 21.934 1.00 63.02 ATOM 1099 N ASP A 68 36.118 8.453 22.550 1.00 62.25 ATOM 1100 H ASP A 68 36.397 7.521 22.430 1.00 32.53 ATOM 1101 CA ASP A 68 36.836 9.294 23.500 1.00 20.24 ATOM 1102 HA ASP A 68 36.136 9.609 24.259 1.00 33.10 ATOM 1103 CB ASP A 68 37.964 8.502 24.164 1.00 42.24 ATOM 1104 HB2 ASP A 68 37.544 7.850 24.916 1.00 40.32 ATOM 1105 HB3 ASP A 68 38.465 7.906 23.415 1.00 31.21 ATOM 1106 CG ASP A 68 38.989 9.401 24.827 1.00 24.51 ATOM 1107 OD1 ASP A 68 40.138 9.452 24.340 1.00 62.54 ATOM 1108 OD2 ASP A 68 38.643 10.053 25.833 1.00 13.35 ATOM 1109 C ASP A 68 37.403 10.531 22.811 1.00 10.24 ATOM 1110 O ASP A 68 37.218 11.655 23.279 1.00 40.53 ATOM 1111 N THR A 69 38.096 10.317 21.697 1.00 31.22 ATOM 1112 H THR A 69 38.209 9.398 21.375 1.00 13.21 ATOM 1113 CA THR A 69 38.692 11.414 20.945 1.00 70.51 ATOM 1114 HA THR A 69 39.280 12.007 21.630 1.00 52.21 ATOM 1115 CB THR A 69 39.624 10.892 19.835 1.00 53.14 ATOM 1116 HB THR A 69 39.017 10.497 19.032 1.00 12.43 ATOM 1117 OG1 THR A 69 40.459 9.847 20.346 1.00 15.22 ATOM 1118 HG1 THR A 69 40.967 9.463 19.628 1.00 42.21 ATOM 1119 CG2 THR A 69 40.489 12.015 19.283 1.00 71.14 ATOM 1120 HG21 THR A 69 40.309 12.120 18.223 1.00 64.12 ATOM 1121 HG22 THR A 69 40.241 12.939 19.783 1.00 43.51 ATOM 1122 HG23 THR A 69 41.530 11.783 19.450 1.00 22.31 ATOM 1123 C THR A 69 37.620 12.298 20.319 1.00 75.30 ATOM 1124 O THR A 69 37.825 13.496 20.122 1.00 22.54 ATOM 1125 N PHE A 70 36.474 11.700 20.008 1.00 11.22 ATOM 1126 H PHE A 70 36.370 10.742 20.189 1.00 11.31 ATOM 1127 CA PHE A 70 35.368 12.434 19.404 1.00 42.31 ATOM 1128 HA PHE A 70 35.774 13.058 18.623 1.00 55.43 ATOM 1129 CB PHE A 70 34.357 11.463 18.791 1.00 23.55 ATOM 1130 HB2 PHE A 70 34.619 11.286 17.759 1.00 33.41 ATOM 1131 HB3 PHE A 70 34.393 10.529 19.333 1.00 51.23 ATOM 1132 CG PHE A 70 32.943 11.967 18.829 1.00 71.52 ATOM 1133 CD1 PHE A 70 32.502 12.902 17.907 1.00 43.13 ATOM 1134 HD1 PHE A 70 33.187 13.269 17.155 1.00 3.12 ATOM 1135 CE1 PHE A 70 31.201 13.368 17.938 1.00 62.20 ATOM 1136 HE1 PHE A 70 30.871 14.098 17.214 1.00 62.54 ATOM 1137 CZ PHE A 70 30.325 12.900 18.898 1.00 42.02 ATOM 1138 HZ PHE A 70 29.308 13.262 18.924 1.00 63.14 ATOM 1139 CE2 PHE A 70 30.752 11.967 19.822 1.00 31.33 ATOM 1140 HE2 PHE A 70 30.069 11.600 20.574 1.00 60.41 ATOM 1141 CD2 PHE A 70 32.054 11.505 19.786 1.00 1.14 ATOM 1142 HD2 PHE A 70 32.386 10.776 20.511 1.00 44.03 ATOM 1143 C PHE A 70 34.677 13.322 20.435 1.00 41.24 ATOM 1144 O PHE A 70 34.317 14.462 20.144 1.00 11.32 ATOM 1145 N GLU A 71 34.495 12.790 21.639 1.00 24.40 ATOM 1146 H GLU A 71 34.805 11.875 21.809 1.00 13.55 ATOM 1147 CA GLU A 71 33.846 13.533 22.712 1.00 2.13 ATOM 1148 HA GLU A 71 32.977 14.021 22.299 1.00 52.33 ATOM 1149 CB GLU A 71 33.400 12.582 23.824 1.00 32.44 ATOM 1150 HB2 GLU A 71 34.254 12.013 24.160 1.00 65.22 ATOM 1151 HB3 GLU A 71 33.021 13.166 24.650 1.00 22.42 ATOM 1152 CG GLU A 71 32.316 11.607 23.393 1.00 4.44 ATOM 1153 HG2 GLU A 71 31.762 12.043 22.576 1.00 43.53 ATOM 1154 HG3 GLU A 71 32.784 10.692 23.062 1.00 43.01 ATOM 1155 CD GLU A 71 31.348 11.279 24.513 1.00 10.01 ATOM 1156 OE1 GLU A 71 30.304 10.656 24.230 1.00 75.35 ATOM 1157 OE2 GLU A 71 31.634 11.645 25.672 1.00 11.31 ATOM 1158 C GLU A 71 34.782 14.595 23.282 1.00 42.21 ATOM 1159 O GLU A 71 34.401 15.756 23.436 1.00 61.35 ATOM 1160 N ARG A 72 36.009 14.189 23.594 1.00 75.22 ATOM 1161 H ARG A 72 36.253 13.251 23.448 1.00 22.05 ATOM 1162 CA ARG A 72 36.999 15.104 24.148 1.00 12.01 ATOM 1163 HA ARG A 72 36.636 15.444 25.106 1.00 3.55 ATOM 1164 CB ARG A 72 38.334 14.385 24.348 1.00 31.51 ATOM 1165 HB2 ARG A 72 38.952 14.974 25.009 1.00 1.20 ATOM 1166 HB3 ARG A 72 38.147 13.424 24.805 1.00 54.51 ATOM 1167 CG ARG A 72 39.102 14.156 23.057 1.00 61.13 ATOM 1168 HG2 ARG A 72 39.666 13.239 23.142 1.00 70.35 ATOM 1169 HG3 ARG A 72 38.400 14.075 22.241 1.00 75.13 ATOM 1170 CD ARG A 72 40.064 15.299 22.771 1.00 74.24 ATOM 1171 HD2 ARG A 72 40.064 15.494 21.709 1.00 50.03 ATOM 1172 HD3 ARG A 72 39.724 16.178 23.298 1.00 74.42 ATOM 1173 NE ARG A 72 41.426 14.987 23.196 1.00 53.44 ATOM 1174 HE ARG A 72 41.602 14.083 23.527 1.00 62.42 ATOM 1175 CZ ARG A 72 42.426 15.861 23.155 1.00 31.31 ATOM 1176 NH1 ARG A 72 42.217 17.093 22.712 1.00 61.44 ATOM 1177 HH11 ARG A 72 41.305 17.366 22.407 1.00 33.34 ATOM 1178 HH12 ARG A 72 42.972 17.749 22.683 1.00 32.33 ATOM 1179 NH2 ARG A 72 43.638 15.502 23.559 1.00 12.43 ATOM 1180 HH21 ARG A 72 43.799 14.575 23.894 1.00 31.45 ATOM 1181 HH22 ARG A 72 44.390 16.160 23.528 1.00 12.03 ATOM 1182 C ARG A 72 37.192 16.313 23.237 1.00 32.03 ATOM 1183 O ARG A 72 37.447 17.421 23.706 1.00 1.23 ATOM 1184 N ASN A 73 37.068 16.090 21.933 1.00 42.32 ATOM 1185 H ASN A 73 36.864 15.185 21.619 1.00 33.44 ATOM 1186 CA ASN A 73 37.230 17.161 20.956 1.00 40.10 ATOM 1187 HA ASN A 73 38.041 17.792 21.287 1.00 22.31 ATOM 1188 CB ASN A 73 37.579 16.580 19.584 1.00 24.14 ATOM 1189 HB2 ASN A 73 37.151 15.592 19.499 1.00 24.44 ATOM 1190 HB3 ASN A 73 37.166 17.214 18.815 1.00 51.31 ATOM 1191 CG ASN A 73 39.076 16.473 19.366 1.00 23.11 ATOM 1192 OD1 ASN A 73 39.814 17.438 19.564 1.00 3.30 ATOM 1193 ND2 ASN A 73 39.531 15.295 18.956 1.00 65.13 ATOM 1194 HD21 ASN A 73 38.885 14.571 18.819 1.00 63.35 ATOM 1195 HD22 ASN A 73 40.495 15.198 18.807 1.00 23.33 ATOM 1196 C ASN A 73 35.961 18.002 20.856 1.00 43.50 ATOM 1197 O ASN A 73 36.014 19.232 20.900 1.00 14.43 ATOM 1198 N LEU A 74 34.822 17.332 20.721 1.00 25.15 ATOM 1199 H LEU A 74 34.844 16.353 20.693 1.00 61.05 ATOM 1200 CA LEU A 74 33.539 18.017 20.616 1.00 50.12 ATOM 1201 HA LEU A 74 33.539 18.581 19.695 1.00 62.44 ATOM 1202 CB LEU A 74 32.397 17.000 20.578 1.00 61.02 ATOM 1203 HB2 LEU A 74 32.544 16.371 19.714 1.00 72.54 ATOM 1204 HB3 LEU A 74 32.461 16.399 21.474 1.00 72.02 ATOM 1205 CG LEU A 74 30.984 17.580 20.500 1.00 22.54 ATOM 1206 HG LEU A 74 30.771 18.116 21.415 1.00 45.21 ATOM 1207 CD1 LEU A 74 30.873 18.561 19.344 1.00 15.23 ATOM 1208 HD11 LEU A 74 29.968 18.362 18.789 1.00 31.01 ATOM 1209 HD12 LEU A 74 30.844 19.570 19.730 1.00 74.32 ATOM 1210 HD13 LEU A 74 31.727 18.449 18.693 1.00 13.00 ATOM 1211 CD2 LEU A 74 29.958 16.465 20.357 1.00 12.25 ATOM 1212 HD21 LEU A 74 30.185 15.675 21.057 1.00 30.51 ATOM 1213 HD22 LEU A 74 28.972 16.855 20.563 1.00 51.41 ATOM 1214 HD23 LEU A 74 29.988 16.075 19.351 1.00 51.01 ATOM 1215 C LEU A 74 33.338 18.981 21.781 1.00 24.52 ATOM 1216 O LEU A 74 33.059 20.162 21.581 1.00 60.14 ATOM 1217 N GLU A 75 33.485 18.467 22.999 1.00 42.23 ATOM 1218 H GLU A 75 33.708 17.518 23.094 1.00 62.21 ATOM 1219 CA GLU A 75 33.321 19.283 24.196 1.00 43.41 ATOM 1220 HA GLU A 75 32.290 19.598 24.244 1.00 11.11 ATOM 1221 CB GLU A 75 33.650 18.466 25.447 1.00 63.44 ATOM 1222 HB2 GLU A 75 33.316 19.011 26.317 1.00 71.21 ATOM 1223 HB3 GLU A 75 33.120 17.526 25.397 1.00 65.24 ATOM 1224 CG GLU A 75 35.132 18.170 25.608 1.00 71.51 ATOM 1225 HG2 GLU A 75 35.453 17.545 24.788 1.00 53.14 ATOM 1226 HG3 GLU A 75 35.677 19.102 25.584 1.00 70.33 ATOM 1227 CD GLU A 75 35.446 17.458 26.909 1.00 22.34 ATOM 1228 OE1 GLU A 75 36.317 17.949 27.658 1.00 33.13 ATOM 1229 OE2 GLU A 75 34.823 16.410 27.179 1.00 54.10 ATOM 1230 C GLU A 75 34.211 20.522 24.136 1.00 30.21 ATOM 1231 O GLU A 75 33.845 21.588 24.632 1.00 44.32 ATOM 1232 N THR A 76 35.383 20.373 23.526 1.00 74.24 ATOM 1233 H THR A 76 35.617 19.498 23.151 1.00 41.33 ATOM 1234 CA THR A 76 36.326 21.477 23.402 1.00 72.12 ATOM 1235 HA THR A 76 36.380 21.978 24.357 1.00 14.33 ATOM 1236 CB THR A 76 37.736 20.973 23.040 1.00 52.31 ATOM 1237 HB THR A 76 37.678 20.423 22.112 1.00 73.41 ATOM 1238 OG1 THR A 76 38.225 20.105 24.068 1.00 11.23 ATOM 1239 HG1 THR A 76 38.846 19.479 23.690 1.00 62.54 ATOM 1240 CG2 THR A 76 38.696 22.139 22.854 1.00 34.13 ATOM 1241 HG21 THR A 76 38.694 22.445 21.819 1.00 62.25 ATOM 1242 HG22 THR A 76 38.382 22.966 23.474 1.00 21.33 ATOM 1243 HG23 THR A 76 39.692 21.834 23.138 1.00 31.52 ATOM 1244 C THR A 76 35.868 22.475 22.345 1.00 41.15 ATOM 1245 O THR A 76 35.876 23.685 22.574 1.00 55.31 ATOM 1246 N LEU A 77 35.470 21.961 21.186 1.00 14.41 ATOM 1247 H LEU A 77 35.486 20.990 21.062 1.00 22.13 ATOM 1248 CA LEU A 77 35.007 22.809 20.092 1.00 20.42 ATOM 1249 HA LEU A 77 35.844 23.402 19.756 1.00 2.12 ATOM 1250 CB LEU A 77 34.508 21.948 18.930 1.00 33.14 ATOM 1251 HB2 LEU A 77 34.087 21.045 19.345 1.00 32.01 ATOM 1252 HB3 LEU A 77 33.734 22.502 18.418 1.00 34.15 ATOM 1253 CG LEU A 77 35.558 21.543 17.896 1.00 71.34 ATOM 1254 HG LEU A 77 35.971 22.434 17.443 1.00 31.21 ATOM 1255 CD1 LEU A 77 36.696 20.784 18.559 1.00 22.44 ATOM 1256 HD11 LEU A 77 36.976 21.283 19.475 1.00 44.11 ATOM 1257 HD12 LEU A 77 36.376 19.777 18.782 1.00 33.42 ATOM 1258 HD13 LEU A 77 37.545 20.752 17.892 1.00 30.13 ATOM 1259 CD2 LEU A 77 34.926 20.704 16.794 1.00 33.14 ATOM 1260 HD21 LEU A 77 34.576 19.770 17.209 1.00 15.32 ATOM 1261 HD22 LEU A 77 34.093 21.242 16.365 1.00 24.21 ATOM 1262 HD23 LEU A 77 35.659 20.505 16.028 1.00 65.45 ATOM 1263 C LEU A 77 33.897 23.745 20.560 1.00 23.32 ATOM 1264 O LEU A 77 33.928 24.944 20.287 1.00 44.11 ATOM 1265 N GLN A 78 32.920 23.188 21.268 1.00 31.12 ATOM 1266 H GLN A 78 32.951 22.227 21.453 1.00 24.41 ATOM 1267 CA GLN A 78 31.801 23.974 21.775 1.00 24.14 ATOM 1268 HA GLN A 78 31.333 24.464 20.935 1.00 0.05 ATOM 1269 CB GLN A 78 30.777 23.063 22.454 1.00 12.10 ATOM 1270 HB2 GLN A 78 31.153 22.779 23.425 1.00 31.04 ATOM 1271 HB3 GLN A 78 29.854 23.610 22.580 1.00 42.31 ATOM 1272 CG GLN A 78 30.475 21.796 21.670 1.00 45.11 ATOM 1273 HG2 GLN A 78 30.724 21.962 20.632 1.00 11.42 ATOM 1274 HG3 GLN A 78 31.084 20.994 22.060 1.00 33.43 ATOM 1275 CD GLN A 78 29.018 21.388 21.758 1.00 22.34 ATOM 1276 OE1 GLN A 78 28.132 22.100 21.286 1.00 10.44 ATOM 1277 NE2 GLN A 78 28.762 20.235 22.365 1.00 21.34 ATOM 1278 HE21 GLN A 78 29.518 19.720 22.718 1.00 4.15 ATOM 1279 HE22 GLN A 78 27.829 19.947 22.437 1.00 21.25 ATOM 1280 C GLN A 78 32.284 25.037 22.757 1.00 32.53 ATOM 1281 O GLN A 78 31.700 26.115 22.854 1.00 11.50 ATOM 1282 N GLN A 79 33.352 24.723 23.483 1.00 1.02 ATOM 1283 H GLN A 79 33.773 23.847 23.360 1.00 3.44 ATOM 1284 CA GLN A 79 33.912 25.651 24.459 1.00 54.45 ATOM 1285 HA GLN A 79 33.093 26.073 25.022 1.00 41.12 ATOM 1286 CB GLN A 79 34.847 24.914 25.418 1.00 63.32 ATOM 1287 HB2 GLN A 79 35.431 24.201 24.855 1.00 22.22 ATOM 1288 HB3 GLN A 79 35.513 25.631 25.875 1.00 33.03 ATOM 1289 CG GLN A 79 34.119 24.167 26.524 1.00 42.11 ATOM 1290 HG2 GLN A 79 33.269 23.657 26.097 1.00 35.10 ATOM 1291 HG3 GLN A 79 34.793 23.442 26.955 1.00 65.22 ATOM 1292 CD GLN A 79 33.629 25.087 27.624 1.00 14.32 ATOM 1293 OE1 GLN A 79 32.438 25.123 27.935 1.00 75.24 ATOM 1294 NE2 GLN A 79 34.547 25.838 28.221 1.00 15.53 ATOM 1295 HE21 GLN A 79 35.476 25.758 27.921 1.00 45.32 ATOM 1296 HE22 GLN A 79 34.257 26.443 28.935 1.00 22.11 ATOM 1297 C GLN A 79 34.664 26.782 23.765 1.00 50.05 ATOM 1298 O GLN A 79 34.432 27.957 24.044 1.00 13.55 ATOM 1299 N GLU A 80 35.566 26.417 22.859 1.00 42.52 ATOM 1300 H GLU A 80 35.706 25.464 22.680 1.00 41.34 ATOM 1301 CA GLU A 80 36.353 27.402 22.126 1.00 3.52 ATOM 1302 HA GLU A 80 36.795 28.076 22.845 1.00 33.44 ATOM 1303 CB GLU A 80 37.470 26.713 21.340 1.00 23.11 ATOM 1304 HB2 GLU A 80 38.004 27.458 20.768 1.00 23.53 ATOM 1305 HB3 GLU A 80 38.153 26.251 22.038 1.00 13.13 ATOM 1306 CG GLU A 80 36.971 25.643 20.384 1.00 54.34 ATOM 1307 HG2 GLU A 80 37.010 24.686 20.882 1.00 51.13 ATOM 1308 HG3 GLU A 80 35.948 25.867 20.116 1.00 23.20 ATOM 1309 CD GLU A 80 37.797 25.563 19.115 1.00 24.40 ATOM 1310 OE1 GLU A 80 38.934 26.081 19.114 1.00 32.24 ATOM 1311 OE2 GLU A 80 37.309 24.982 18.123 1.00 13.15 ATOM 1312 C GLU A 80 35.470 28.207 21.177 1.00 43.41 ATOM 1313 O GLU A 80 35.785 29.348 20.835 1.00 1.21 ATOM 1314 N LEU A 81 34.364 27.605 20.754 1.00 43.40 ATOM 1315 H LEU A 81 34.167 26.696 21.061 1.00 51.32 ATOM 1316 CA LEU A 81 33.435 28.265 19.843 1.00 33.33 ATOM 1317 HA LEU A 81 34.016 28.807 19.112 1.00 32.21 ATOM 1318 CB LEU A 81 32.572 27.227 19.124 1.00 33.51 ATOM 1319 HB2 LEU A 81 32.305 26.465 19.840 1.00 23.34 ATOM 1320 HB3 LEU A 81 31.676 27.724 18.780 1.00 71.32 ATOM 1321 CG LEU A 81 33.216 26.534 17.922 1.00 1.44 ATOM 1322 HG LEU A 81 34.266 26.373 18.128 1.00 55.31 ATOM 1323 CD1 LEU A 81 32.573 25.178 17.679 1.00 13.04 ATOM 1324 HD11 LEU A 81 31.838 24.985 18.447 1.00 11.41 ATOM 1325 HD12 LEU A 81 32.092 25.176 16.712 1.00 30.33 ATOM 1326 HD13 LEU A 81 33.331 24.410 17.706 1.00 22.23 ATOM 1327 CD2 LEU A 81 33.107 27.409 16.682 1.00 71.43 ATOM 1328 HD21 LEU A 81 32.958 28.437 16.977 1.00 25.45 ATOM 1329 HD22 LEU A 81 34.015 27.328 16.103 1.00 24.14 ATOM 1330 HD23 LEU A 81 32.269 27.082 16.083 1.00 22.55 ATOM 1331 C LEU A 81 32.545 29.251 20.593 1.00 31.11 ATOM 1332 O LEU A 81 32.007 30.188 20.005 1.00 1.45 ATOM 1333 N GLY A 82 32.396 29.033 21.896 1.00 0.34 ATOM 1334 H GLY A 82 32.849 28.270 22.312 1.00 62.45 ATOM 1335 CA GLY A 82 31.572 29.912 22.706 1.00 43.11 ATOM 1336 HA2 GLY A 82 31.943 29.902 23.720 1.00 43.31 ATOM 1337 HA3 GLY A 82 31.647 30.917 22.316 1.00 74.43 ATOM 1338 C GLY A 82 30.114 29.497 22.712 1.00 5.05 ATOM 1339 O GLY A 82 29.222 30.340 22.613 1.00 61.42 ATOM 1340 N ILE A 83 29.872 28.196 22.828 1.00 30.25 ATOM 1341 H ILE A 83 30.625 27.574 22.904 1.00 22.02 ATOM 1342 CA ILE A 83 28.512 27.671 22.847 1.00 41.32 ATOM 1343 HA ILE A 83 27.859 28.424 22.428 1.00 24.21 ATOM 1344 CB ILE A 83 28.390 26.394 21.994 1.00 14.54 ATOM 1345 HB ILE A 83 28.816 25.574 22.551 1.00 10.34 ATOM 1346 CG2 ILE A 83 26.927 26.075 21.726 1.00 14.11 ATOM 1347 HG21 ILE A 83 26.857 25.163 21.152 1.00 54.13 ATOM 1348 HG22 ILE A 83 26.407 25.950 22.665 1.00 65.11 ATOM 1349 HG23 ILE A 83 26.477 26.885 21.171 1.00 0.45 ATOM 1350 CG1 ILE A 83 29.155 26.558 20.679 1.00 33.44 ATOM 1351 HG12 ILE A 83 28.765 27.410 20.147 1.00 52.44 ATOM 1352 HG13 ILE A 83 30.200 26.722 20.898 1.00 0.00 ATOM 1353 CD1 ILE A 83 29.053 25.355 19.768 1.00 22.40 ATOM 1354 HD11 ILE A 83 28.124 25.396 19.219 1.00 12.14 ATOM 1355 HD12 ILE A 83 29.881 25.357 19.074 1.00 0.45 ATOM 1356 HD13 ILE A 83 29.082 24.451 20.359 1.00 1.44 ATOM 1357 C ILE A 83 28.061 27.364 24.271 1.00 73.15 ATOM 1358 O ILE A 83 28.749 26.664 25.012 1.00 30.13 ATOM 1359 N GLU A 84 26.899 27.891 24.644 1.00 32.10 ATOM 1360 H GLU A 84 26.396 28.440 24.007 1.00 0.53 ATOM 1361 CA GLU A 84 26.355 27.671 25.979 1.00 1.41 ATOM 1362 HA GLU A 84 27.154 27.817 26.691 1.00 52.15 ATOM 1363 CB GLU A 84 25.240 28.677 26.271 1.00 14.04 ATOM 1364 HB2 GLU A 84 24.816 28.455 27.240 1.00 2.50 ATOM 1365 HB3 GLU A 84 25.664 29.670 26.293 1.00 52.00 ATOM 1366 CG GLU A 84 24.120 28.659 25.245 1.00 53.33 ATOM 1367 HG2 GLU A 84 24.531 28.907 24.278 1.00 40.23 ATOM 1368 HG3 GLU A 84 23.696 27.667 25.210 1.00 34.54 ATOM 1369 CD GLU A 84 23.016 29.647 25.568 1.00 13.24 ATOM 1370 OE1 GLU A 84 23.146 30.828 25.183 1.00 13.24 ATOM 1371 OE2 GLU A 84 22.023 29.240 26.206 1.00 13.04 ATOM 1372 C GLU A 84 25.823 26.249 26.122 1.00 35.54 ATOM 1373 O GLU A 84 25.888 25.452 25.187 1.00 41.31 ATOM 1374 N GLY A 85 25.295 25.936 27.302 1.00 1.24 ATOM 1375 H GLY A 85 25.270 26.612 28.012 1.00 34.10 ATOM 1376 CA GLY A 85 24.760 24.610 27.548 1.00 74.10 ATOM 1377 HA2 GLY A 85 25.456 23.877 27.170 1.00 60.45 ATOM 1378 HA3 GLY A 85 24.649 24.470 28.613 1.00 2.44 ATOM 1379 C GLY A 85 23.413 24.396 26.885 1.00 3.40 ATOM 1380 O GLY A 85 23.053 23.269 26.548 1.00 53.31 ATOM 1381 N GLU A 86 22.668 25.481 26.699 1.00 10.43 ATOM 1382 H GLU A 86 23.010 26.352 26.990 1.00 44.43 ATOM 1383 CA GLU A 86 21.353 25.406 26.074 1.00 14.14 ATOM 1384 HA GLU A 86 20.904 24.467 26.359 1.00 73.50 ATOM 1385 CB GLU A 86 20.464 26.551 26.566 1.00 72.53 ATOM 1386 HB2 GLU A 86 20.621 27.410 25.931 1.00 54.21 ATOM 1387 HB3 GLU A 86 19.431 26.244 26.492 1.00 13.34 ATOM 1388 CG GLU A 86 20.738 26.961 28.003 1.00 65.23 ATOM 1389 HG2 GLU A 86 21.191 26.129 28.521 1.00 63.11 ATOM 1390 HG3 GLU A 86 21.422 27.797 28.000 1.00 0.15 ATOM 1391 CD GLU A 86 19.479 27.365 28.745 1.00 45.53 ATOM 1392 OE1 GLU A 86 18.471 27.675 28.076 1.00 71.51 ATOM 1393 OE2 GLU A 86 19.502 27.373 29.993 1.00 5.51 ATOM 1394 C GLU A 86 21.469 25.455 24.554 1.00 62.23 ATOM 1395 O GLU A 86 20.466 25.416 23.842 1.00 2.44 ATOM 1396 N ASN A 87 22.701 25.540 24.063 1.00 44.20 ATOM 1397 H ASN A 87 23.462 25.567 24.681 1.00 54.12 ATOM 1398 CA ASN A 87 22.950 25.595 22.627 1.00 41.40 ATOM 1399 HA ASN A 87 22.004 25.473 22.122 1.00 72.21 ATOM 1400 CB ASN A 87 23.547 26.951 22.243 1.00 12.14 ATOM 1401 HB2 ASN A 87 24.267 27.245 22.993 1.00 41.40 ATOM 1402 HB3 ASN A 87 24.043 26.863 21.289 1.00 73.34 ATOM 1403 CG ASN A 87 22.494 28.038 22.139 1.00 20.44 ATOM 1404 OD1 ASN A 87 22.289 28.619 21.074 1.00 62.03 ATOM 1405 ND2 ASN A 87 21.820 28.317 23.249 1.00 25.23 ATOM 1406 HD21 ASN A 87 22.037 27.813 24.062 1.00 43.31 ATOM 1407 HD22 ASN A 87 21.134 29.015 23.210 1.00 34.42 ATOM 1408 C ASN A 87 23.889 24.473 22.194 1.00 54.22 ATOM 1409 O ASN A 87 23.763 23.935 21.094 1.00 51.13 ATOM 1410 N ARG A 88 24.828 24.125 23.067 1.00 44.33 ATOM 1411 H ARG A 88 24.878 24.591 23.927 1.00 10.35 ATOM 1412 CA ARG A 88 25.789 23.068 22.775 1.00 75.24 ATOM 1413 HA ARG A 88 26.340 23.355 21.892 1.00 61.20 ATOM 1414 CB ARG A 88 26.766 22.901 23.940 1.00 72.13 ATOM 1415 HB2 ARG A 88 27.572 22.253 23.628 1.00 30.03 ATOM 1416 HB3 ARG A 88 27.171 23.868 24.195 1.00 14.53 ATOM 1417 CG ARG A 88 26.132 22.305 25.186 1.00 14.40 ATOM 1418 HG2 ARG A 88 26.623 22.712 26.058 1.00 74.11 ATOM 1419 HG3 ARG A 88 25.084 22.567 25.205 1.00 22.05 ATOM 1420 CD ARG A 88 26.264 20.791 25.209 1.00 23.32 ATOM 1421 HD2 ARG A 88 25.391 20.359 24.744 1.00 34.02 ATOM 1422 HD3 ARG A 88 27.145 20.512 24.650 1.00 74.52 ATOM 1423 NE ARG A 88 26.382 20.272 26.569 1.00 0.35 ATOM 1424 HE ARG A 88 27.276 20.028 26.886 1.00 22.12 ATOM 1425 CZ ARG A 88 25.348 20.118 27.389 1.00 2.12 ATOM 1426 NH1 ARG A 88 24.126 20.440 26.988 1.00 2.53 ATOM 1427 HH11 ARG A 88 23.982 20.800 26.067 1.00 71.14 ATOM 1428 HH12 ARG A 88 23.349 20.322 27.607 1.00 3.31 ATOM 1429 NH2 ARG A 88 25.536 19.640 28.613 1.00 53.13 ATOM 1430 HH21 ARG A 88 26.455 19.396 28.918 1.00 24.24 ATOM 1431 HH22 ARG A 88 24.757 19.525 29.229 1.00 62.41 ATOM 1432 C ARG A 88 25.076 21.747 22.501 1.00 33.44 ATOM 1433 O ARG A 88 23.958 21.524 22.968 1.00 62.15 ATOM 1434 N VAL A 89 25.730 20.873 21.742 1.00 13.13 ATOM 1435 H VAL A 89 26.617 21.108 21.400 1.00 25.11 ATOM 1436 CA VAL A 89 25.159 19.574 21.407 1.00 24.22 ATOM 1437 HA VAL A 89 24.099 19.612 21.612 1.00 62.35 ATOM 1438 CB VAL A 89 25.353 19.244 19.915 1.00 35.01 ATOM 1439 HB VAL A 89 24.678 19.861 19.340 1.00 12.34 ATOM 1440 CG1 VAL A 89 26.775 19.560 19.478 1.00 31.41 ATOM 1441 HG11 VAL A 89 27.472 19.030 20.111 1.00 13.42 ATOM 1442 HG12 VAL A 89 26.914 19.250 18.453 1.00 55.03 ATOM 1443 HG13 VAL A 89 26.949 20.622 19.560 1.00 4.21 ATOM 1444 CG2 VAL A 89 25.014 17.786 19.644 1.00 72.00 ATOM 1445 HG21 VAL A 89 24.500 17.371 20.499 1.00 63.34 ATOM 1446 HG22 VAL A 89 24.377 17.720 18.774 1.00 11.13 ATOM 1447 HG23 VAL A 89 25.924 17.232 19.467 1.00 73.14 ATOM 1448 C VAL A 89 25.785 18.466 22.246 1.00 25.25 ATOM 1449 O VAL A 89 26.958 18.124 22.093 1.00 61.54 ATOM 1450 N PRO A 90 24.986 17.890 23.157 1.00 63.43 ATOM 1451 CA PRO A 90 25.440 16.810 24.038 1.00 2.15 ATOM 1452 HA PRO A 90 26.337 17.086 24.575 1.00 55.15 ATOM 1453 CB PRO A 90 24.282 16.648 25.026 1.00 71.01 ATOM 1454 HB2 PRO A 90 24.177 15.606 25.294 1.00 24.01 ATOM 1455 HB3 PRO A 90 24.474 17.236 25.911 1.00 74.20 ATOM 1456 CG PRO A 90 23.085 17.145 24.291 1.00 62.10 ATOM 1457 HG2 PRO A 90 22.657 16.347 23.703 1.00 24.05 ATOM 1458 HG3 PRO A 90 22.358 17.529 24.991 1.00 30.43 ATOM 1459 CD PRO A 90 23.578 18.247 23.395 1.00 52.42 ATOM 1460 HD2 PRO A 90 23.021 18.259 22.470 1.00 61.35 ATOM 1461 HD3 PRO A 90 23.502 19.202 23.895 1.00 64.15 ATOM 1462 C PRO A 90 25.683 15.508 23.283 1.00 35.21 ATOM 1463 O PRO A 90 25.477 15.434 22.072 1.00 71.44 ATOM 1464 N VAL A 91 26.120 14.482 24.006 1.00 4.14 ATOM 1465 H VAL A 91 26.265 14.603 24.968 1.00 25.20 ATOM 1466 CA VAL A 91 26.389 13.182 23.404 1.00 22.45 ATOM 1467 HA VAL A 91 25.956 13.176 22.415 1.00 72.31 ATOM 1468 CB VAL A 91 27.902 12.927 23.271 1.00 23.22 ATOM 1469 HB VAL A 91 28.332 13.728 22.687 1.00 33.43 ATOM 1470 CG1 VAL A 91 28.567 12.927 24.640 1.00 74.24 ATOM 1471 HG11 VAL A 91 28.561 11.925 25.042 1.00 20.24 ATOM 1472 HG12 VAL A 91 29.586 13.271 24.545 1.00 52.21 ATOM 1473 HG13 VAL A 91 28.024 13.585 25.303 1.00 65.51 ATOM 1474 CG2 VAL A 91 28.159 11.615 22.545 1.00 43.23 ATOM 1475 HG21 VAL A 91 29.220 11.497 22.379 1.00 40.42 ATOM 1476 HG22 VAL A 91 27.795 10.794 23.145 1.00 45.14 ATOM 1477 HG23 VAL A 91 27.645 11.623 21.595 1.00 20.11 ATOM 1478 C VAL A 91 25.766 12.057 24.224 1.00 12.40 ATOM 1479 O VAL A 91 25.980 11.963 25.433 1.00 51.13 ATOM 1480 N VAL A 92 24.993 11.205 23.558 1.00 40.20 ATOM 1481 H VAL A 92 24.860 11.332 22.595 1.00 3.44 ATOM 1482 CA VAL A 92 24.339 10.085 24.224 1.00 40.20 ATOM 1483 HA VAL A 92 24.749 10.003 25.220 1.00 44.10 ATOM 1484 CB VAL A 92 22.820 10.313 24.344 1.00 24.31 ATOM 1485 HB VAL A 92 22.359 9.381 24.635 1.00 21.54 ATOM 1486 CG1 VAL A 92 22.519 11.348 25.416 1.00 13.44 ATOM 1487 HG11 VAL A 92 21.698 11.004 26.028 1.00 1.35 ATOM 1488 HG12 VAL A 92 23.393 11.492 26.034 1.00 11.30 ATOM 1489 HG13 VAL A 92 22.251 12.284 24.948 1.00 13.01 ATOM 1490 CG2 VAL A 92 22.238 10.735 23.004 1.00 52.41 ATOM 1491 HG21 VAL A 92 21.173 10.887 23.106 1.00 63.12 ATOM 1492 HG22 VAL A 92 22.703 11.656 22.683 1.00 23.32 ATOM 1493 HG23 VAL A 92 22.423 9.964 22.271 1.00 22.13 ATOM 1494 C VAL A 92 24.589 8.780 23.477 1.00 32.21 ATOM 1495 O VAL A 92 24.334 8.681 22.277 1.00 75.33 ATOM 1496 N TYR A 93 25.089 7.780 24.195 1.00 13.41 ATOM 1497 H TYR A 93 25.271 7.920 25.148 1.00 42.14 ATOM 1498 CA TYR A 93 25.375 6.480 23.600 1.00 1.40 ATOM 1499 HA TYR A 93 25.811 6.650 22.626 1.00 11.13 ATOM 1500 CB TYR A 93 26.376 5.710 24.463 1.00 15.15 ATOM 1501 HB2 TYR A 93 25.907 5.451 25.400 1.00 23.14 ATOM 1502 HB3 TYR A 93 26.664 4.806 23.948 1.00 32.41 ATOM 1503 CG TYR A 93 27.634 6.489 24.774 1.00 54.43 ATOM 1504 CD1 TYR A 93 28.070 6.649 26.083 1.00 21.13 ATOM 1505 HD1 TYR A 93 27.497 6.207 26.885 1.00 35.03 ATOM 1506 CE1 TYR A 93 29.218 7.361 26.372 1.00 65.53 ATOM 1507 HE1 TYR A 93 29.542 7.474 27.396 1.00 20.40 ATOM 1508 CZ TYR A 93 29.948 7.923 25.345 1.00 10.12 ATOM 1509 CE2 TYR A 93 29.536 7.779 24.037 1.00 74.11 ATOM 1510 HE2 TYR A 93 30.107 8.220 23.233 1.00 34.13 ATOM 1511 CD2 TYR A 93 28.385 7.067 23.758 1.00 62.11 ATOM 1512 HD2 TYR A 93 28.059 6.952 22.734 1.00 10.32 ATOM 1513 OH TYR A 93 31.093 8.633 25.627 1.00 34.14 ATOM 1514 HH TYR A 93 31.304 8.541 26.559 1.00 3.14 ATOM 1515 C TYR A 93 24.097 5.664 23.432 1.00 10.53 ATOM 1516 O TYR A 93 23.262 5.606 24.335 1.00 21.45 ATOM 1517 N ILE A 94 23.952 5.036 22.270 1.00 2.34 ATOM 1518 H ILE A 94 24.652 5.122 21.590 1.00 21.23 ATOM 1519 CA ILE A 94 22.778 4.222 21.984 1.00 54.10 ATOM 1520 HA ILE A 94 22.302 3.982 22.924 1.00 74.02 ATOM 1521 CB ILE A 94 21.765 4.983 21.108 1.00 11.32 ATOM 1522 HB ILE A 94 21.005 4.287 20.788 1.00 13.33 ATOM 1523 CG2 ILE A 94 21.091 6.084 21.913 1.00 13.23 ATOM 1524 HG21 ILE A 94 20.991 6.968 21.301 1.00 54.20 ATOM 1525 HG22 ILE A 94 20.113 5.752 22.229 1.00 53.03 ATOM 1526 HG23 ILE A 94 21.690 6.314 22.782 1.00 63.33 ATOM 1527 CG1 ILE A 94 22.460 5.566 19.876 1.00 10.31 ATOM 1528 HG12 ILE A 94 22.481 6.642 19.957 1.00 23.55 ATOM 1529 HG13 ILE A 94 23.473 5.193 19.833 1.00 31.41 ATOM 1530 CD1 ILE A 94 21.777 5.213 18.573 1.00 24.34 ATOM 1531 HD11 ILE A 94 22.328 4.425 18.081 1.00 43.35 ATOM 1532 HD12 ILE A 94 20.771 4.877 18.774 1.00 72.31 ATOM 1533 HD13 ILE A 94 21.746 6.084 17.935 1.00 32.45 ATOM 1534 C ILE A 94 23.166 2.925 21.282 1.00 13.12 ATOM 1535 O ILE A 94 24.163 2.871 20.563 1.00 30.23 ATOM 1536 N ALA A 95 22.369 1.883 21.495 1.00 63.52 ATOM 1537 H ALA A 95 21.589 1.988 22.078 1.00 3.22 ATOM 1538 CA ALA A 95 22.627 0.586 20.880 1.00 50.53 ATOM 1539 HA ALA A 95 23.437 0.707 20.174 1.00 34.23 ATOM 1540 CB ALA A 95 23.064 -0.420 21.933 1.00 23.34 ATOM 1541 HB1 ALA A 95 23.798 0.034 22.582 1.00 25.24 ATOM 1542 HB2 ALA A 95 22.208 -0.726 22.517 1.00 42.24 ATOM 1543 HB3 ALA A 95 23.497 -1.283 21.449 1.00 34.42 ATOM 1544 C ALA A 95 21.396 0.077 20.137 1.00 25.10 ATOM 1545 O ALA A 95 20.429 -0.368 20.753 1.00 30.14 ATOM 1546 N GLU A 96 21.441 0.146 18.810 1.00 11.22 ATOM 1547 H GLU A 96 22.240 0.511 18.377 1.00 43.24 ATOM 1548 CA GLU A 96 20.328 -0.307 17.985 1.00 73.24 ATOM 1549 HA GLU A 96 19.433 -0.274 18.587 1.00 13.32 ATOM 1550 CB GLU A 96 20.149 0.617 16.778 1.00 62.40 ATOM 1551 HB2 GLU A 96 21.115 1.008 16.493 1.00 31.22 ATOM 1552 HB3 GLU A 96 19.748 0.042 15.957 1.00 74.25 ATOM 1553 CG GLU A 96 19.217 1.788 17.041 1.00 65.24 ATOM 1554 HG2 GLU A 96 18.307 1.415 17.486 1.00 64.52 ATOM 1555 HG3 GLU A 96 19.700 2.468 17.727 1.00 52.21 ATOM 1556 CD GLU A 96 18.862 2.545 15.776 1.00 10.41 ATOM 1557 OE1 GLU A 96 17.664 2.584 15.425 1.00 31.22 ATOM 1558 OE2 GLU A 96 19.781 3.099 15.137 1.00 11.45 ATOM 1559 C GLU A 96 20.549 -1.741 17.513 1.00 62.34 ATOM 1560 O GLU A 96 21.574 -2.354 17.813 1.00 50.32 ATOM 1561 N SER A 97 19.580 -2.271 16.772 1.00 5.24 ATOM 1562 H SER A 97 18.788 -1.732 16.567 1.00 73.11 ATOM 1563 CA SER A 97 19.667 -3.634 16.262 1.00 33.10 ATOM 1564 HA SER A 97 20.706 -3.847 16.059 1.00 14.01 ATOM 1565 CB SER A 97 19.150 -4.626 17.306 1.00 12.31 ATOM 1566 HB2 SER A 97 19.266 -5.631 16.932 1.00 21.43 ATOM 1567 HB3 SER A 97 19.718 -4.512 18.218 1.00 30.52 ATOM 1568 OG SER A 97 17.780 -4.399 17.590 1.00 30.51 ATOM 1569 HG SER A 97 17.475 -5.046 18.231 1.00 74.03 ATOM 1570 C SER A 97 18.872 -3.781 14.968 1.00 44.23 ATOM 1571 O SER A 97 17.675 -3.499 14.926 1.00 35.42 ATOM 1572 N ASP A 98 19.548 -4.223 13.913 1.00 25.23 ATOM 1573 H ASP A 98 20.502 -4.431 14.009 1.00 12.43 ATOM 1574 CA ASP A 98 18.907 -4.409 12.617 1.00 42.02 ATOM 1575 HA ASP A 98 18.264 -3.560 12.440 1.00 32.24 ATOM 1576 CB ASP A 98 19.959 -4.474 11.508 1.00 30.13 ATOM 1577 HB2 ASP A 98 20.707 -5.207 11.773 1.00 30.32 ATOM 1578 HB3 ASP A 98 19.482 -4.770 10.585 1.00 0.44 ATOM 1579 CG ASP A 98 20.650 -3.143 11.287 1.00 23.13 ATOM 1580 OD1 ASP A 98 20.033 -2.249 10.671 1.00 4.32 ATOM 1581 OD2 ASP A 98 21.808 -2.995 11.731 1.00 20.50 ATOM 1582 C ASP A 98 18.060 -5.678 12.606 1.00 10.53 ATOM 1583 O ASP A 98 18.288 -6.595 13.394 1.00 40.05 ATOM 1584 N GLY A 99 17.080 -5.721 11.709 1.00 72.42 ATOM 1585 H GLY A 99 16.945 -4.960 11.107 1.00 74.05 ATOM 1586 CA GLY A 99 16.213 -6.881 11.614 1.00 74.14 ATOM 1587 HA2 GLY A 99 16.612 -7.668 12.235 1.00 25.14 ATOM 1588 HA3 GLY A 99 15.231 -6.613 11.976 1.00 1.15 ATOM 1589 C GLY A 99 16.085 -7.395 10.193 1.00 11.51 ATOM 1590 O GLY A 99 16.340 -8.568 9.925 1.00 23.42 TER 1591 GLY A 99 ENDMDL MODEL 27 ATOM 1 N MET A 1 1.574 -2.900 -0.638 1.00 42.30 ATOM 2 H MET A 1 1.711 -2.346 -1.435 1.00 72.44 ATOM 3 CA MET A 1 0.848 -4.158 -0.762 1.00 72.23 ATOM 4 HA MET A 1 1.178 -4.811 0.032 1.00 44.14 ATOM 5 CB MET A 1 -0.656 -3.920 -0.616 1.00 53.04 ATOM 6 HB2 MET A 1 -1.183 -4.801 -0.952 1.00 25.24 ATOM 7 HB3 MET A 1 -0.883 -3.750 0.426 1.00 42.45 ATOM 8 CG MET A 1 -1.163 -2.730 -1.414 1.00 53.35 ATOM 9 HG2 MET A 1 -0.462 -2.520 -2.209 1.00 33.24 ATOM 10 HG3 MET A 1 -2.122 -2.983 -1.842 1.00 34.04 ATOM 11 SD MET A 1 -1.352 -1.247 -0.406 1.00 51.01 ATOM 12 CE MET A 1 -3.108 -0.941 -0.579 1.00 35.42 ATOM 13 HE1 MET A 1 -3.616 -1.870 -0.797 1.00 44.52 ATOM 14 HE2 MET A 1 -3.494 -0.528 0.342 1.00 72.45 ATOM 15 HE3 MET A 1 -3.275 -0.242 -1.385 1.00 3.03 ATOM 16 C MET A 1 1.141 -4.825 -2.102 1.00 63.23 ATOM 17 O MET A 1 0.281 -4.883 -2.980 1.00 13.15 ATOM 18 N GLY A 2 2.363 -5.328 -2.253 1.00 51.04 ATOM 19 H GLY A 2 3.008 -5.253 -1.519 1.00 43.15 ATOM 20 CA GLY A 2 2.748 -5.984 -3.490 1.00 14.34 ATOM 21 HA2 GLY A 2 2.124 -6.853 -3.632 1.00 74.33 ATOM 22 HA3 GLY A 2 2.588 -5.300 -4.311 1.00 24.22 ATOM 23 C GLY A 2 4.200 -6.417 -3.489 1.00 3.53 ATOM 24 O GLY A 2 4.533 -7.499 -3.972 1.00 25.11 ATOM 25 N HIS A 3 5.068 -5.569 -2.946 1.00 5.30 ATOM 26 H HIS A 3 4.742 -4.722 -2.577 1.00 42.44 ATOM 27 CA HIS A 3 6.494 -5.869 -2.885 1.00 65.23 ATOM 28 HA HIS A 3 6.681 -6.720 -3.522 1.00 64.34 ATOM 29 CB HIS A 3 7.310 -4.679 -3.393 1.00 31.44 ATOM 30 HB2 HIS A 3 6.819 -3.763 -3.099 1.00 33.50 ATOM 31 HB3 HIS A 3 8.295 -4.712 -2.950 1.00 43.35 ATOM 32 CG HIS A 3 7.473 -4.656 -4.881 1.00 60.23 ATOM 33 ND1 HIS A 3 6.494 -5.085 -5.752 1.00 60.34 ATOM 34 CD2 HIS A 3 8.509 -4.250 -5.652 1.00 71.32 ATOM 35 HD1 HIS A 3 5.617 -5.441 -5.498 1.00 4.31 ATOM 36 CE1 HIS A 3 6.921 -4.946 -6.995 1.00 24.03 ATOM 37 NE2 HIS A 3 8.141 -4.441 -6.961 1.00 43.35 ATOM 38 HD2 HIS A 3 9.451 -3.851 -5.303 1.00 11.10 ATOM 39 HE1 HIS A 3 6.368 -5.201 -7.886 1.00 40.01 ATOM 40 C HIS A 3 6.916 -6.220 -1.461 1.00 52.34 ATOM 41 O HIS A 3 7.696 -7.147 -1.244 1.00 62.35 ATOM 42 N HIS A 4 6.395 -5.471 -0.494 1.00 71.41 ATOM 43 H HIS A 4 5.779 -4.747 -0.730 1.00 11.12 ATOM 44 CA HIS A 4 6.717 -5.703 0.909 1.00 24.14 ATOM 45 HA HIS A 4 6.223 -4.941 1.493 1.00 24.43 ATOM 46 CB HIS A 4 6.210 -7.076 1.351 1.00 32.02 ATOM 47 HB2 HIS A 4 6.446 -7.802 0.588 1.00 73.54 ATOM 48 HB3 HIS A 4 6.702 -7.356 2.272 1.00 51.42 ATOM 49 CG HIS A 4 4.731 -7.121 1.587 1.00 44.34 ATOM 50 ND1 HIS A 4 4.164 -6.995 2.837 1.00 23.23 ATOM 51 CD2 HIS A 4 3.702 -7.277 0.722 1.00 14.51 ATOM 52 HD1 HIS A 4 4.653 -6.869 3.677 1.00 72.20 ATOM 53 CE1 HIS A 4 2.850 -7.074 2.732 1.00 12.41 ATOM 54 NE2 HIS A 4 2.543 -7.244 1.459 1.00 41.13 ATOM 55 HD2 HIS A 4 3.776 -7.404 -0.349 1.00 3.41 ATOM 56 HE1 HIS A 4 2.145 -7.009 3.548 1.00 62.04 ATOM 57 C HIS A 4 8.222 -5.604 1.145 1.00 54.23 ATOM 58 O HIS A 4 8.821 -6.478 1.772 1.00 43.14 ATOM 59 N HIS A 5 8.826 -4.534 0.637 1.00 12.04 ATOM 60 H HIS A 5 8.294 -3.872 0.148 1.00 62.42 ATOM 61 CA HIS A 5 10.260 -4.321 0.792 1.00 4.24 ATOM 62 HA HIS A 5 10.601 -4.938 1.610 1.00 71.12 ATOM 63 CB HIS A 5 10.999 -4.731 -0.482 1.00 11.20 ATOM 64 HB2 HIS A 5 10.507 -4.286 -1.334 1.00 41.42 ATOM 65 HB3 HIS A 5 12.017 -4.372 -0.432 1.00 30.02 ATOM 66 CG HIS A 5 11.042 -6.212 -0.699 1.00 22.11 ATOM 67 ND1 HIS A 5 11.278 -7.115 0.316 1.00 1.24 ATOM 68 CD2 HIS A 5 10.876 -6.947 -1.823 1.00 63.51 ATOM 69 HD1 HIS A 5 11.439 -6.890 1.256 1.00 14.12 ATOM 70 CE1 HIS A 5 11.257 -8.341 -0.174 1.00 62.21 ATOM 71 NE2 HIS A 5 11.015 -8.267 -1.470 1.00 72.44 ATOM 72 HD2 HIS A 5 10.673 -6.567 -2.815 1.00 21.34 ATOM 73 HE1 HIS A 5 11.411 -9.250 0.388 1.00 2.12 ATOM 74 C HIS A 5 10.560 -2.861 1.121 1.00 23.41 ATOM 75 O HIS A 5 9.679 -2.004 1.049 1.00 61.23 ATOM 76 N HIS A 6 11.809 -2.586 1.483 1.00 3.04 ATOM 77 H HIS A 6 12.466 -3.312 1.522 1.00 4.44 ATOM 78 CA HIS A 6 12.225 -1.230 1.824 1.00 43.14 ATOM 79 HA HIS A 6 11.341 -0.667 2.083 1.00 25.34 ATOM 80 CB HIS A 6 13.173 -1.250 3.023 1.00 34.45 ATOM 81 HB2 HIS A 6 12.867 -2.033 3.702 1.00 71.32 ATOM 82 HB3 HIS A 6 14.177 -1.452 2.678 1.00 14.51 ATOM 83 CG HIS A 6 13.198 0.037 3.789 1.00 75.30 ATOM 84 ND1 HIS A 6 14.034 1.086 3.471 1.00 63.52 ATOM 85 CD2 HIS A 6 12.481 0.442 4.863 1.00 34.12 ATOM 86 HD1 HIS A 6 14.681 1.099 2.735 1.00 21.42 ATOM 87 CE1 HIS A 6 13.832 2.079 4.317 1.00 2.52 ATOM 88 NE2 HIS A 6 12.894 1.715 5.172 1.00 32.51 ATOM 89 HD2 HIS A 6 11.724 -0.129 5.382 1.00 33.53 ATOM 90 HE1 HIS A 6 14.346 3.029 4.312 1.00 52.24 ATOM 91 C HIS A 6 12.905 -0.556 0.635 1.00 13.14 ATOM 92 O HIS A 6 13.852 0.213 0.803 1.00 53.31 ATOM 93 N HIS A 7 12.416 -0.850 -0.565 1.00 73.31 ATOM 94 H HIS A 7 11.660 -1.470 -0.634 1.00 60.12 ATOM 95 CA HIS A 7 12.976 -0.273 -1.782 1.00 0.34 ATOM 96 HA HIS A 7 12.526 -0.775 -2.625 1.00 2.43 ATOM 97 CB HIS A 7 12.651 1.219 -1.859 1.00 42.35 ATOM 98 HB2 HIS A 7 12.785 1.662 -0.883 1.00 72.52 ATOM 99 HB3 HIS A 7 13.325 1.692 -2.559 1.00 45.10 ATOM 100 CG HIS A 7 11.250 1.505 -2.305 1.00 30.20 ATOM 101 ND1 HIS A 7 10.360 2.247 -1.559 1.00 15.43 ATOM 102 CD2 HIS A 7 10.587 1.144 -3.429 1.00 25.12 ATOM 103 HD1 HIS A 7 10.543 2.652 -0.686 1.00 12.42 ATOM 104 CE1 HIS A 7 9.209 2.330 -2.203 1.00 64.44 ATOM 105 NE2 HIS A 7 9.322 1.669 -3.341 1.00 75.35 ATOM 106 HD2 HIS A 7 10.981 0.552 -4.244 1.00 12.42 ATOM 107 HE1 HIS A 7 8.327 2.849 -1.860 1.00 25.14 ATOM 108 C HIS A 7 14.487 -0.480 -1.836 1.00 14.04 ATOM 109 O HIS A 7 15.258 0.395 -1.441 1.00 22.12 ATOM 110 N HIS A 8 14.902 -1.643 -2.326 1.00 64.41 ATOM 111 H HIS A 8 14.240 -2.300 -2.625 1.00 35.24 ATOM 112 CA HIS A 8 16.321 -1.966 -2.431 1.00 41.43 ATOM 113 HA HIS A 8 16.837 -1.459 -1.630 1.00 15.24 ATOM 114 CB HIS A 8 16.536 -3.472 -2.287 1.00 34.54 ATOM 115 HB2 HIS A 8 15.590 -3.978 -2.415 1.00 13.13 ATOM 116 HB3 HIS A 8 17.223 -3.807 -3.050 1.00 4.20 ATOM 117 CG HIS A 8 17.094 -3.873 -0.956 1.00 13.13 ATOM 118 ND1 HIS A 8 16.605 -3.393 0.241 1.00 53.31 ATOM 119 CD2 HIS A 8 18.104 -4.715 -0.637 1.00 4.14 ATOM 120 HD1 HIS A 8 15.866 -2.758 0.343 1.00 34.25 ATOM 121 CE1 HIS A 8 17.292 -3.921 1.238 1.00 14.53 ATOM 122 NE2 HIS A 8 18.207 -4.727 0.733 1.00 44.13 ATOM 123 HD2 HIS A 8 18.717 -5.274 -1.330 1.00 3.21 ATOM 124 HE1 HIS A 8 17.132 -3.727 2.288 1.00 12.23 ATOM 125 C HIS A 8 16.890 -1.484 -3.763 1.00 22.35 ATOM 126 O HIS A 8 16.806 -2.182 -4.773 1.00 54.33 ATOM 127 N SER A 9 17.469 -0.288 -3.755 1.00 42.22 ATOM 128 H SER A 9 17.505 0.220 -2.918 1.00 4.23 ATOM 129 CA SER A 9 18.048 0.289 -4.963 1.00 60.31 ATOM 130 HA SER A 9 18.130 -0.497 -5.699 1.00 74.12 ATOM 131 CB SER A 9 17.142 1.393 -5.511 1.00 60.25 ATOM 132 HB2 SER A 9 16.261 1.473 -4.893 1.00 24.24 ATOM 133 HB3 SER A 9 17.677 2.332 -5.501 1.00 34.35 ATOM 134 OG SER A 9 16.742 1.110 -6.841 1.00 54.42 ATOM 135 HG SER A 9 17.519 1.021 -7.398 1.00 32.04 ATOM 136 C SER A 9 19.440 0.849 -4.685 1.00 33.52 ATOM 137 O SER A 9 19.997 0.649 -3.605 1.00 2.20 ATOM 138 N HIS A 10 19.996 1.551 -5.667 1.00 73.52 ATOM 139 H HIS A 10 19.502 1.675 -6.504 1.00 71.22 ATOM 140 CA HIS A 10 21.322 2.141 -5.529 1.00 64.42 ATOM 141 HA HIS A 10 22.038 1.335 -5.465 1.00 4.41 ATOM 142 CB HIS A 10 21.650 3.002 -6.749 1.00 62.44 ATOM 143 HB2 HIS A 10 21.163 2.584 -7.618 1.00 32.21 ATOM 144 HB3 HIS A 10 21.283 4.004 -6.584 1.00 11.32 ATOM 145 CG HIS A 10 23.116 3.090 -7.044 1.00 1.35 ATOM 146 ND1 HIS A 10 23.616 3.501 -8.261 1.00 52.42 ATOM 147 CD2 HIS A 10 24.192 2.820 -6.269 1.00 25.42 ATOM 148 HD1 HIS A 10 23.082 3.769 -9.038 1.00 22.31 ATOM 149 CE1 HIS A 10 24.936 3.478 -8.223 1.00 41.03 ATOM 150 NE2 HIS A 10 25.311 3.068 -7.025 1.00 44.20 ATOM 151 HD2 HIS A 10 24.175 2.472 -5.245 1.00 65.23 ATOM 152 HE1 HIS A 10 25.597 3.748 -9.033 1.00 51.33 ATOM 153 C HIS A 10 21.414 2.981 -4.259 1.00 54.32 ATOM 154 O HIS A 10 22.456 3.025 -3.606 1.00 52.33 ATOM 155 N MET A 11 20.316 3.647 -3.916 1.00 51.32 ATOM 156 H MET A 11 19.515 3.573 -4.477 1.00 25.32 ATOM 157 CA MET A 11 20.273 4.486 -2.724 1.00 52.31 ATOM 158 HA MET A 11 20.932 5.326 -2.886 1.00 25.51 ATOM 159 CB MET A 11 18.853 5.007 -2.492 1.00 42.31 ATOM 160 HB2 MET A 11 18.203 4.169 -2.294 1.00 33.34 ATOM 161 HB3 MET A 11 18.858 5.661 -1.632 1.00 72.35 ATOM 162 CG MET A 11 18.288 5.779 -3.674 1.00 5.24 ATOM 163 HG2 MET A 11 18.342 5.156 -4.553 1.00 63.45 ATOM 164 HG3 MET A 11 17.256 6.019 -3.468 1.00 11.50 ATOM 165 SD MET A 11 19.186 7.310 -3.996 1.00 72.41 ATOM 166 CE MET A 11 20.341 6.766 -5.252 1.00 40.45 ATOM 167 HE1 MET A 11 21.337 7.091 -4.990 1.00 40.23 ATOM 168 HE2 MET A 11 20.320 5.689 -5.319 1.00 73.33 ATOM 169 HE3 MET A 11 20.063 7.192 -6.205 1.00 72.44 ATOM 170 C MET A 11 20.750 3.714 -1.498 1.00 43.23 ATOM 171 O MET A 11 20.586 2.497 -1.416 1.00 21.23 ATOM 172 N LYS A 12 21.342 4.429 -0.548 1.00 3.32 ATOM 173 H LYS A 12 21.444 5.397 -0.671 1.00 62.22 ATOM 174 CA LYS A 12 21.843 3.812 0.675 1.00 41.33 ATOM 175 HA LYS A 12 21.952 2.754 0.492 1.00 51.13 ATOM 176 CB LYS A 12 23.208 4.397 1.043 1.00 3.34 ATOM 177 HB2 LYS A 12 23.492 4.031 2.019 1.00 12.22 ATOM 178 HB3 LYS A 12 23.937 4.065 0.318 1.00 71.50 ATOM 179 CG LYS A 12 23.230 5.916 1.079 1.00 61.44 ATOM 180 HG2 LYS A 12 22.226 6.277 1.242 1.00 52.44 ATOM 181 HG3 LYS A 12 23.867 6.239 1.890 1.00 62.43 ATOM 182 CD LYS A 12 23.756 6.496 -0.223 1.00 41.14 ATOM 183 HD2 LYS A 12 24.453 5.798 -0.664 1.00 14.05 ATOM 184 HD3 LYS A 12 22.927 6.654 -0.898 1.00 74.43 ATOM 185 CE LYS A 12 24.467 7.821 0.004 1.00 1.32 ATOM 186 HE2 LYS A 12 24.907 7.814 0.990 1.00 53.42 ATOM 187 HE3 LYS A 12 25.246 7.929 -0.736 1.00 72.44 ATOM 188 NZ LYS A 12 23.534 8.977 -0.102 1.00 71.14 ATOM 189 HZ1 LYS A 12 22.743 8.860 0.563 1.00 2.34 ATOM 190 HZ2 LYS A 12 24.033 9.861 0.121 1.00 45.41 ATOM 191 HZ3 LYS A 12 23.153 9.041 -1.068 1.00 61.32 ATOM 192 C LYS A 12 20.864 4.014 1.827 1.00 51.13 ATOM 193 O LYS A 12 19.775 4.557 1.640 1.00 12.00 ATOM 194 N ARG A 13 21.259 3.575 3.017 1.00 2.12 ATOM 195 H ARG A 13 22.139 3.151 3.103 1.00 75.22 ATOM 196 CA ARG A 13 20.416 3.708 4.199 1.00 1.31 ATOM 197 HA ARG A 13 19.555 3.071 4.066 1.00 31.20 ATOM 198 CB ARG A 13 21.178 3.261 5.448 1.00 11.01 ATOM 199 HB2 ARG A 13 22.225 3.494 5.320 1.00 71.53 ATOM 200 HB3 ARG A 13 20.799 3.805 6.300 1.00 34.31 ATOM 201 CG ARG A 13 21.053 1.774 5.738 1.00 41.22 ATOM 202 HG2 ARG A 13 20.166 1.605 6.330 1.00 53.32 ATOM 203 HG3 ARG A 13 20.971 1.241 4.803 1.00 65.44 ATOM 204 CD ARG A 13 22.260 1.252 6.502 1.00 12.30 ATOM 205 HD2 ARG A 13 22.450 1.907 7.339 1.00 10.40 ATOM 206 HD3 ARG A 13 22.037 0.260 6.865 1.00 3.10 ATOM 207 NE ARG A 13 23.455 1.195 5.665 1.00 71.44 ATOM 208 HE ARG A 13 23.356 1.420 4.717 1.00 42.34 ATOM 209 CZ ARG A 13 24.656 0.855 6.120 1.00 13.31 ATOM 210 NH1 ARG A 13 24.820 0.545 7.399 1.00 60.45 ATOM 211 HH11 ARG A 13 24.038 0.565 8.022 1.00 43.05 ATOM 212 HH12 ARG A 13 25.725 0.288 7.739 1.00 41.33 ATOM 213 NH2 ARG A 13 25.695 0.826 5.296 1.00 63.31 ATOM 214 HH21 ARG A 13 25.575 1.059 4.331 1.00 2.05 ATOM 215 HH22 ARG A 13 26.598 0.570 5.640 1.00 44.54 ATOM 216 C ARG A 13 19.941 5.148 4.369 1.00 51.35 ATOM 217 O ARG A 13 20.419 6.055 3.687 1.00 61.35 ATOM 218 N SER A 14 18.997 5.351 5.282 1.00 74.12 ATOM 219 H SER A 14 18.656 4.588 5.794 1.00 75.33 ATOM 220 CA SER A 14 18.453 6.680 5.538 1.00 64.30 ATOM 221 HA SER A 14 18.204 7.125 4.586 1.00 32.24 ATOM 222 CB SER A 14 17.186 6.580 6.389 1.00 0.31 ATOM 223 HB2 SER A 14 16.693 5.642 6.188 1.00 72.34 ATOM 224 HB3 SER A 14 17.453 6.630 7.435 1.00 64.42 ATOM 225 OG SER A 14 16.291 7.639 6.096 1.00 34.11 ATOM 226 HG SER A 14 16.442 7.948 5.200 1.00 44.01 ATOM 227 C SER A 14 19.483 7.561 6.239 1.00 55.42 ATOM 228 O SER A 14 20.237 7.096 7.092 1.00 45.15 ATOM 229 N GLY A 15 19.506 8.839 5.872 1.00 51.32 ATOM 230 H GLY A 15 18.880 9.155 5.187 1.00 61.45 ATOM 231 CA GLY A 15 20.446 9.767 6.474 1.00 34.10 ATOM 232 HA2 GLY A 15 19.928 10.684 6.710 1.00 14.42 ATOM 233 HA3 GLY A 15 20.825 9.334 7.388 1.00 2.20 ATOM 234 C GLY A 15 21.614 10.083 5.561 1.00 14.42 ATOM 235 O GLY A 15 22.074 9.223 4.810 1.00 13.41 ATOM 236 N ARG A 16 22.093 11.321 5.624 1.00 4.13 ATOM 237 H ARG A 16 21.684 11.962 6.243 1.00 24.20 ATOM 238 CA ARG A 16 23.213 11.750 4.795 1.00 60.34 ATOM 239 HA ARG A 16 23.091 11.307 3.818 1.00 71.53 ATOM 240 CB ARG A 16 23.217 13.273 4.653 1.00 33.10 ATOM 241 HB2 ARG A 16 22.258 13.655 4.971 1.00 74.11 ATOM 242 HB3 ARG A 16 23.987 13.680 5.291 1.00 34.42 ATOM 243 CG ARG A 16 23.472 13.752 3.233 1.00 4.04 ATOM 244 HG2 ARG A 16 23.126 12.999 2.541 1.00 31.22 ATOM 245 HG3 ARG A 16 22.929 14.671 3.070 1.00 22.14 ATOM 246 CD ARG A 16 24.952 14.001 2.988 1.00 42.34 ATOM 247 HD2 ARG A 16 25.186 15.014 3.279 1.00 43.30 ATOM 248 HD3 ARG A 16 25.524 13.312 3.591 1.00 44.24 ATOM 249 NE ARG A 16 25.313 13.817 1.584 1.00 33.45 ATOM 250 HE ARG A 16 25.738 12.971 1.333 1.00 44.13 ATOM 251 CZ ARG A 16 25.094 14.728 0.643 1.00 10.34 ATOM 252 NH1 ARG A 16 24.520 15.882 0.954 1.00 14.12 ATOM 253 HH11 ARG A 16 24.251 16.067 1.899 1.00 11.33 ATOM 254 HH12 ARG A 16 24.357 16.567 0.244 1.00 41.41 ATOM 255 NH2 ARG A 16 25.451 14.487 -0.612 1.00 35.33 ATOM 256 HH21 ARG A 16 25.884 13.618 -0.850 1.00 11.12 ATOM 257 HH22 ARG A 16 25.285 15.173 -1.319 1.00 44.11 ATOM 258 C ARG A 16 24.539 11.280 5.386 1.00 70.12 ATOM 259 O ARG A 16 24.724 11.287 6.602 1.00 33.03 ATOM 260 N GLU A 17 25.458 10.872 4.516 1.00 74.13 ATOM 261 H GLU A 17 25.251 10.890 3.558 1.00 32.11 ATOM 262 CA GLU A 17 26.765 10.398 4.953 1.00 64.42 ATOM 263 HA GLU A 17 26.687 10.121 5.993 1.00 2.43 ATOM 264 CB GLU A 17 27.184 9.169 4.143 1.00 72.05 ATOM 265 HB2 GLU A 17 26.538 8.344 4.403 1.00 32.41 ATOM 266 HB3 GLU A 17 27.065 9.389 3.092 1.00 65.23 ATOM 267 CG GLU A 17 28.623 8.744 4.381 1.00 31.43 ATOM 268 HG2 GLU A 17 29.273 9.370 3.789 1.00 0.23 ATOM 269 HG3 GLU A 17 28.854 8.874 5.428 1.00 5.32 ATOM 270 CD GLU A 17 28.873 7.296 4.006 1.00 22.12 ATOM 271 OE1 GLU A 17 29.315 7.047 2.865 1.00 53.34 ATOM 272 OE2 GLU A 17 28.628 6.412 4.853 1.00 34.12 ATOM 273 C GLU A 17 27.817 11.495 4.813 1.00 74.10 ATOM 274 O GLU A 17 28.090 11.970 3.710 1.00 13.44 ATOM 275 N ILE A 18 28.402 11.892 5.938 1.00 61.22 ATOM 276 H ILE A 18 28.142 11.475 6.785 1.00 32.32 ATOM 277 CA ILE A 18 29.423 12.932 5.941 1.00 0.11 ATOM 278 HA ILE A 18 29.868 12.965 4.957 1.00 25.41 ATOM 279 CB ILE A 18 28.817 14.315 6.245 1.00 72.14 ATOM 280 HB ILE A 18 29.588 15.058 6.113 1.00 50.23 ATOM 281 CG2 ILE A 18 27.689 14.624 5.271 1.00 3.21 ATOM 282 HG21 ILE A 18 26.866 13.948 5.448 1.00 55.41 ATOM 283 HG22 ILE A 18 27.358 15.642 5.416 1.00 74.20 ATOM 284 HG23 ILE A 18 28.044 14.502 4.259 1.00 44.05 ATOM 285 CG1 ILE A 18 28.312 14.369 7.688 1.00 74.21 ATOM 286 HG12 ILE A 18 27.607 13.568 7.846 1.00 32.12 ATOM 287 HG13 ILE A 18 29.149 14.244 8.359 1.00 31.12 ATOM 288 CD1 ILE A 18 27.623 15.669 8.039 1.00 42.20 ATOM 289 HD11 ILE A 18 26.808 15.842 7.352 1.00 31.20 ATOM 290 HD12 ILE A 18 27.239 15.613 9.047 1.00 71.53 ATOM 291 HD13 ILE A 18 28.331 16.482 7.969 1.00 62.31 ATOM 292 C ILE A 18 30.512 12.631 6.965 1.00 34.35 ATOM 293 O ILE A 18 30.395 11.692 7.755 1.00 43.53 ATOM 294 N THR A 19 31.571 13.434 6.949 1.00 12.23 ATOM 295 H THR A 19 31.605 14.164 6.297 1.00 44.42 ATOM 296 CA THR A 19 32.681 13.255 7.877 1.00 75.42 ATOM 297 HA THR A 19 32.649 12.238 8.242 1.00 13.43 ATOM 298 CB THR A 19 34.036 13.476 7.180 1.00 24.30 ATOM 299 HB THR A 19 34.195 12.675 6.472 1.00 21.53 ATOM 300 OG1 THR A 19 35.092 13.461 8.147 1.00 24.40 ATOM 301 HG1 THR A 19 35.912 13.195 7.722 1.00 34.44 ATOM 302 CG2 THR A 19 34.049 14.798 6.428 1.00 2.12 ATOM 303 HG21 THR A 19 34.009 14.609 5.366 1.00 63.43 ATOM 304 HG22 THR A 19 33.193 15.387 6.721 1.00 13.12 ATOM 305 HG23 THR A 19 34.955 15.337 6.664 1.00 53.51 ATOM 306 C THR A 19 32.568 14.209 9.060 1.00 44.42 ATOM 307 O THR A 19 31.851 15.208 8.998 1.00 74.52 ATOM 308 N TRP A 20 33.282 13.897 10.135 1.00 1.33 ATOM 309 H TRP A 20 33.836 13.088 10.124 1.00 14.22 ATOM 310 CA TRP A 20 33.263 14.729 11.333 1.00 13.32 ATOM 311 HA TRP A 20 32.251 14.740 11.712 1.00 41.14 ATOM 312 CB TRP A 20 34.187 14.143 12.402 1.00 72.44 ATOM 313 HB2 TRP A 20 33.627 13.450 13.012 1.00 10.22 ATOM 314 HB3 TRP A 20 34.996 13.616 11.917 1.00 44.42 ATOM 315 CG TRP A 20 34.783 15.179 13.305 1.00 10.03 ATOM 316 CD1 TRP A 20 35.926 15.895 13.089 1.00 13.15 ATOM 317 CD2 TRP A 20 34.267 15.613 14.568 1.00 5.44 ATOM 318 CE3 TRP A 20 33.147 15.270 15.329 1.00 12.02 ATOM 319 CE2 TRP A 20 35.148 16.596 15.062 1.00 23.53 ATOM 320 NE1 TRP A 20 36.152 16.748 14.142 1.00 13.45 ATOM 321 HD1 TRP A 20 36.551 15.793 12.216 1.00 50.33 ATOM 322 HE3 TRP A 20 32.447 14.522 14.987 1.00 50.14 ATOM 323 CZ3 TRP A 20 32.943 15.905 16.540 1.00 64.14 ATOM 324 CZ2 TRP A 20 34.942 17.235 16.282 1.00 72.50 ATOM 325 HE1 TRP A 20 36.908 17.367 14.221 1.00 40.44 ATOM 326 HZ3 TRP A 20 32.083 15.652 17.142 1.00 51.23 ATOM 327 CH2 TRP A 20 33.837 16.879 17.006 1.00 35.31 ATOM 328 HZ2 TRP A 20 35.621 17.988 16.655 1.00 73.51 ATOM 329 HH2 TRP A 20 33.638 17.348 17.957 1.00 3.41 ATOM 330 C TRP A 20 33.682 16.159 11.010 1.00 63.02 ATOM 331 O TRP A 20 33.103 17.118 11.521 1.00 31.40 ATOM 332 N LYS A 21 34.693 16.296 10.158 1.00 53.21 ATOM 333 H LYS A 21 35.114 15.494 9.784 1.00 63.24 ATOM 334 CA LYS A 21 35.189 17.609 9.765 1.00 45.34 ATOM 335 HA LYS A 21 35.486 18.134 10.660 1.00 23.32 ATOM 336 CB LYS A 21 36.405 17.463 8.846 1.00 1.44 ATOM 337 HB2 LYS A 21 36.691 16.423 8.811 1.00 64.42 ATOM 338 HB3 LYS A 21 36.131 17.787 7.852 1.00 21.34 ATOM 339 CG LYS A 21 37.608 18.274 9.296 1.00 1.15 ATOM 340 HG2 LYS A 21 38.314 18.337 8.482 1.00 51.14 ATOM 341 HG3 LYS A 21 37.280 19.267 9.569 1.00 51.35 ATOM 342 CD LYS A 21 38.294 17.636 10.493 1.00 45.33 ATOM 343 HD2 LYS A 21 37.590 16.994 11.001 1.00 4.41 ATOM 344 HD3 LYS A 21 39.133 17.050 10.145 1.00 61.41 ATOM 345 CE LYS A 21 38.797 18.686 11.472 1.00 64.12 ATOM 346 HE2 LYS A 21 39.774 19.017 11.154 1.00 24.34 ATOM 347 HE3 LYS A 21 38.114 19.522 11.464 1.00 3.55 ATOM 348 NZ LYS A 21 38.893 18.151 12.858 1.00 25.51 ATOM 349 HZ1 LYS A 21 39.829 18.363 13.259 1.00 3.33 ATOM 350 HZ2 LYS A 21 38.164 18.583 13.460 1.00 52.52 ATOM 351 HZ3 LYS A 21 38.757 17.119 12.853 1.00 14.42 ATOM 352 C LYS A 21 34.102 18.414 9.061 1.00 15.31 ATOM 353 O LYS A 21 33.833 19.560 9.422 1.00 53.31 ATOM 354 N ASP A 22 33.478 17.807 8.057 1.00 4.13 ATOM 355 H ASP A 22 33.738 16.893 7.817 1.00 74.31 ATOM 356 CA ASP A 22 32.417 18.467 7.305 1.00 64.30 ATOM 357 HA ASP A 22 32.799 19.414 6.954 1.00 21.42 ATOM 358 CB ASP A 22 32.013 17.617 6.099 1.00 24.55 ATOM 359 HB2 ASP A 22 31.712 16.637 6.442 1.00 11.45 ATOM 360 HB3 ASP A 22 31.183 18.089 5.596 1.00 35.14 ATOM 361 CG ASP A 22 33.145 17.448 5.105 1.00 52.04 ATOM 362 OD1 ASP A 22 34.254 17.953 5.376 1.00 3.30 ATOM 363 OD2 ASP A 22 32.921 16.810 4.055 1.00 40.02 ATOM 364 C ASP A 22 31.203 18.725 8.191 1.00 52.10 ATOM 365 O ASP A 22 30.545 19.760 8.075 1.00 64.41 ATOM 366 N PHE A 23 30.910 17.778 9.075 1.00 33.55 ATOM 367 H PHE A 23 31.471 16.975 9.120 1.00 5.33 ATOM 368 CA PHE A 23 29.773 17.901 9.980 1.00 13.41 ATOM 369 HA PHE A 23 28.899 18.118 9.385 1.00 1.52 ATOM 370 CB PHE A 23 29.549 16.589 10.734 1.00 13.24 ATOM 371 HB2 PHE A 23 28.696 16.080 10.311 1.00 21.02 ATOM 372 HB3 PHE A 23 30.424 15.967 10.627 1.00 23.02 ATOM 373 CG PHE A 23 29.291 16.778 12.202 1.00 32.10 ATOM 374 CD1 PHE A 23 30.244 16.413 13.139 1.00 41.00 ATOM 375 HD1 PHE A 23 31.181 15.989 12.805 1.00 52.33 ATOM 376 CE1 PHE A 23 30.010 16.586 14.490 1.00 21.43 ATOM 377 HE1 PHE A 23 30.762 16.296 15.210 1.00 53.32 ATOM 378 CZ PHE A 23 28.814 17.126 14.918 1.00 13.45 ATOM 379 HZ PHE A 23 28.629 17.263 15.974 1.00 61.24 ATOM 380 CE2 PHE A 23 27.855 17.495 13.994 1.00 4.05 ATOM 381 HE2 PHE A 23 26.919 17.918 14.327 1.00 60.22 ATOM 382 CD2 PHE A 23 28.095 17.320 12.645 1.00 72.43 ATOM 383 HD2 PHE A 23 27.344 17.607 11.923 1.00 11.45 ATOM 384 C PHE A 23 29.988 19.041 10.972 1.00 65.21 ATOM 385 O PHE A 23 29.157 19.941 11.091 1.00 44.33 ATOM 386 N VAL A 24 31.111 18.994 11.683 1.00 74.00 ATOM 387 H VAL A 24 31.734 18.251 11.544 1.00 61.14 ATOM 388 CA VAL A 24 31.437 20.022 12.664 1.00 22.54 ATOM 389 HA VAL A 24 30.677 20.004 13.432 1.00 52.34 ATOM 390 CB VAL A 24 32.800 19.750 13.329 1.00 42.45 ATOM 391 HB VAL A 24 33.467 19.343 12.583 1.00 73.14 ATOM 392 CG1 VAL A 24 33.406 21.044 13.852 1.00 20.41 ATOM 393 HG11 VAL A 24 34.289 20.819 14.432 1.00 71.31 ATOM 394 HG12 VAL A 24 33.674 21.678 13.020 1.00 14.44 ATOM 395 HG13 VAL A 24 32.686 21.552 14.476 1.00 74.01 ATOM 396 CG2 VAL A 24 32.654 18.729 14.447 1.00 51.53 ATOM 397 HG21 VAL A 24 33.324 18.982 15.255 1.00 10.41 ATOM 398 HG22 VAL A 24 31.636 18.735 14.808 1.00 61.51 ATOM 399 HG23 VAL A 24 32.898 17.747 14.071 1.00 33.32 ATOM 400 C VAL A 24 31.462 21.405 12.024 1.00 25.21 ATOM 401 O VAL A 24 31.159 22.405 12.672 1.00 1.52 ATOM 402 N ASN A 25 31.826 21.453 10.747 1.00 61.04 ATOM 403 H ASN A 25 32.057 20.621 10.283 1.00 34.21 ATOM 404 CA ASN A 25 31.891 22.714 10.017 1.00 10.34 ATOM 405 HA ASN A 25 32.143 23.492 10.722 1.00 0.05 ATOM 406 CB ASN A 25 32.975 22.649 8.940 1.00 41.22 ATOM 407 HB2 ASN A 25 32.958 21.672 8.479 1.00 54.33 ATOM 408 HB3 ASN A 25 32.775 23.400 8.190 1.00 4.13 ATOM 409 CG ASN A 25 34.363 22.888 9.501 1.00 25.02 ATOM 410 OD1 ASN A 25 34.611 23.892 10.170 1.00 35.52 ATOM 411 ND2 ASN A 25 35.278 21.964 9.230 1.00 31.14 ATOM 412 HD21 ASN A 25 35.010 21.191 8.691 1.00 33.42 ATOM 413 HD22 ASN A 25 36.184 22.093 9.582 1.00 73.24 ATOM 414 C ASN A 25 30.544 23.044 9.381 1.00 44.54 ATOM 415 O ASN A 25 30.290 24.186 8.999 1.00 22.01 ATOM 416 N ASN A 26 29.685 22.036 9.270 1.00 3.41 ATOM 417 H ASN A 26 29.946 21.148 9.593 1.00 54.43 ATOM 418 CA ASN A 26 28.364 22.219 8.680 1.00 43.33 ATOM 419 HA ASN A 26 28.314 23.223 8.285 1.00 70.33 ATOM 420 CB ASN A 26 28.151 21.224 7.538 1.00 71.43 ATOM 421 HB2 ASN A 26 28.304 20.221 7.909 1.00 34.24 ATOM 422 HB3 ASN A 26 27.140 21.317 7.170 1.00 0.04 ATOM 423 CG ASN A 26 29.105 21.456 6.382 1.00 24.34 ATOM 424 OD1 ASN A 26 29.795 22.474 6.328 1.00 64.23 ATOM 425 ND2 ASN A 26 29.149 20.510 5.452 1.00 74.53 ATOM 426 HD21 ASN A 26 28.570 19.726 5.561 1.00 64.43 ATOM 427 HD22 ASN A 26 29.758 20.634 4.694 1.00 74.40 ATOM 428 C ASN A 26 27.271 22.048 9.730 1.00 73.03 ATOM 429 O ASN A 26 26.082 22.038 9.408 1.00 64.34 ATOM 430 N TYR A 27 27.681 21.914 10.986 1.00 14.31 ATOM 431 H TYR A 27 28.641 21.930 11.180 1.00 11.54 ATOM 432 CA TYR A 27 26.736 21.742 12.084 1.00 65.32 ATOM 433 HA TYR A 27 25.794 22.176 11.782 1.00 24.04 ATOM 434 CB TYR A 27 26.527 20.255 12.374 1.00 35.35 ATOM 435 HB2 TYR A 27 27.488 19.773 12.463 1.00 31.10 ATOM 436 HB3 TYR A 27 25.989 20.149 13.306 1.00 42.43 ATOM 437 CG TYR A 27 25.743 19.533 11.302 1.00 61.34 ATOM 438 CD1 TYR A 27 26.315 19.251 10.067 1.00 3.00 ATOM 439 HD1 TYR A 27 27.335 19.556 9.879 1.00 34.11 ATOM 440 CE1 TYR A 27 25.603 18.592 9.083 1.00 3.14 ATOM 441 HE1 TYR A 27 26.065 18.382 8.130 1.00 61.11 ATOM 442 CZ TYR A 27 24.302 18.204 9.327 1.00 2.52 ATOM 443 CE2 TYR A 27 23.712 18.472 10.545 1.00 52.44 ATOM 444 HE2 TYR A 27 22.693 18.169 10.735 1.00 11.20 ATOM 445 CD2 TYR A 27 24.431 19.133 11.522 1.00 52.02 ATOM 446 HD2 TYR A 27 23.971 19.345 12.476 1.00 23.15 ATOM 447 OH TYR A 27 23.589 17.548 8.351 1.00 72.14 ATOM 448 HH TYR A 27 23.469 18.130 7.597 1.00 74.15 ATOM 449 C TYR A 27 27.227 22.453 13.341 1.00 31.12 ATOM 450 O TYR A 27 26.608 23.409 13.810 1.00 52.34 ATOM 451 N LEU A 28 28.344 21.980 13.883 1.00 74.40 ATOM 452 H LEU A 28 28.792 21.216 13.465 1.00 60.42 ATOM 453 CA LEU A 28 28.920 22.569 15.086 1.00 11.44 ATOM 454 HA LEU A 28 28.156 22.577 15.850 1.00 43.12 ATOM 455 CB LEU A 28 30.103 21.730 15.573 1.00 11.51 ATOM 456 HB2 LEU A 28 30.053 20.771 15.081 1.00 15.31 ATOM 457 HB3 LEU A 28 31.010 22.238 15.278 1.00 65.54 ATOM 458 CG LEU A 28 30.174 21.481 17.080 1.00 73.41 ATOM 459 HG LEU A 28 31.069 20.917 17.303 1.00 2.13 ATOM 460 CD1 LEU A 28 30.248 22.798 17.837 1.00 70.35 ATOM 461 HD11 LEU A 28 30.656 22.625 18.821 1.00 30.43 ATOM 462 HD12 LEU A 28 30.884 23.486 17.299 1.00 14.13 ATOM 463 HD13 LEU A 28 29.257 23.218 17.926 1.00 21.21 ATOM 464 CD2 LEU A 28 28.975 20.665 17.542 1.00 21.21 ATOM 465 HD21 LEU A 28 28.997 20.571 18.618 1.00 72.22 ATOM 466 HD22 LEU A 28 28.064 21.162 17.243 1.00 63.35 ATOM 467 HD23 LEU A 28 29.014 19.683 17.094 1.00 34.11 ATOM 468 C LEU A 28 29.371 24.003 14.828 1.00 50.33 ATOM 469 O LEU A 28 29.468 24.810 15.752 1.00 5.31 ATOM 470 N SER A 29 29.643 24.314 13.564 1.00 31.12 ATOM 471 H SER A 29 29.546 23.627 12.872 1.00 61.31 ATOM 472 CA SER A 29 30.085 25.650 13.184 1.00 50.43 ATOM 473 HA SER A 29 30.981 25.875 13.742 1.00 24.54 ATOM 474 CB SER A 29 30.405 25.698 11.688 1.00 0.25 ATOM 475 HB2 SER A 29 31.474 25.651 11.550 1.00 4.21 ATOM 476 HB3 SER A 29 29.941 24.856 11.197 1.00 72.43 ATOM 477 OG SER A 29 29.921 26.894 11.101 1.00 33.43 ATOM 478 HG SER A 29 30.659 27.471 10.894 1.00 63.43 ATOM 479 C SER A 29 29.022 26.691 13.521 1.00 34.03 ATOM 480 O SER A 29 29.338 27.822 13.891 1.00 54.25 ATOM 481 N LYS A 30 27.758 26.300 13.392 1.00 43.10 ATOM 482 H LYS A 30 27.569 25.385 13.093 1.00 4.24 ATOM 483 CA LYS A 30 26.646 27.196 13.684 1.00 52.32 ATOM 484 HA LYS A 30 27.052 28.179 13.872 1.00 73.35 ATOM 485 CB LYS A 30 25.696 27.270 12.486 1.00 33.14 ATOM 486 HB2 LYS A 30 24.883 27.939 12.728 1.00 73.32 ATOM 487 HB3 LYS A 30 26.235 27.665 11.638 1.00 64.03 ATOM 488 CG LYS A 30 25.107 25.926 12.093 1.00 23.03 ATOM 489 HG2 LYS A 30 25.008 25.314 12.977 1.00 13.15 ATOM 490 HG3 LYS A 30 24.134 26.085 11.652 1.00 73.13 ATOM 491 CD LYS A 30 25.991 25.202 11.092 1.00 62.23 ATOM 492 HD2 LYS A 30 27.002 25.571 11.183 1.00 31.35 ATOM 493 HD3 LYS A 30 25.972 24.143 11.307 1.00 34.32 ATOM 494 CE LYS A 30 25.515 25.425 9.665 1.00 71.25 ATOM 495 HE2 LYS A 30 25.356 26.481 9.513 1.00 43.42 ATOM 496 HE3 LYS A 30 26.278 25.074 8.985 1.00 2.45 ATOM 497 NZ LYS A 30 24.245 24.699 9.383 1.00 25.35 ATOM 498 HZ1 LYS A 30 23.430 25.287 9.650 1.00 4.44 ATOM 499 HZ2 LYS A 30 24.180 24.473 8.370 1.00 15.22 ATOM 500 HZ3 LYS A 30 24.213 23.813 9.928 1.00 74.24 ATOM 501 C LYS A 30 25.885 26.734 14.922 1.00 31.32 ATOM 502 O LYS A 30 25.137 27.502 15.526 1.00 22.42 ATOM 503 N GLY A 31 26.082 25.473 15.296 1.00 21.11 ATOM 504 H GLY A 31 26.690 24.906 14.776 1.00 12.40 ATOM 505 CA GLY A 31 25.409 24.931 16.462 1.00 74.24 ATOM 506 HA2 GLY A 31 25.857 23.982 16.714 1.00 22.31 ATOM 507 HA3 GLY A 31 25.542 25.612 17.289 1.00 13.03 ATOM 508 C GLY A 31 23.924 24.726 16.231 1.00 44.51 ATOM 509 O GLY A 31 23.100 25.129 17.052 1.00 72.04 ATOM 510 N VAL A 32 23.582 24.100 15.109 1.00 1.33 ATOM 511 H VAL A 32 24.285 23.803 14.494 1.00 12.14 ATOM 512 CA VAL A 32 22.187 23.844 14.772 1.00 20.22 ATOM 513 HA VAL A 32 21.572 24.487 15.385 1.00 33.40 ATOM 514 CB VAL A 32 21.899 24.165 13.294 1.00 53.04 ATOM 515 HB VAL A 32 20.894 23.841 13.065 1.00 20.11 ATOM 516 CG1 VAL A 32 21.983 25.663 13.046 1.00 1.53 ATOM 517 HG11 VAL A 32 22.182 25.845 12.000 1.00 10.04 ATOM 518 HG12 VAL A 32 21.047 26.127 13.320 1.00 32.24 ATOM 519 HG13 VAL A 32 22.780 26.082 13.642 1.00 3.54 ATOM 520 CG2 VAL A 32 22.861 23.412 12.388 1.00 61.22 ATOM 521 HG21 VAL A 32 22.753 22.350 12.552 1.00 62.33 ATOM 522 HG22 VAL A 32 22.639 23.641 11.356 1.00 13.22 ATOM 523 HG23 VAL A 32 23.875 23.710 12.612 1.00 34.54 ATOM 524 C VAL A 32 21.813 22.392 15.048 1.00 61.23 ATOM 525 O VAL A 32 21.011 21.798 14.327 1.00 40.34 ATOM 526 N VAL A 33 22.399 21.824 16.097 1.00 5.31 ATOM 527 H VAL A 33 23.030 22.349 16.634 1.00 71.53 ATOM 528 CA VAL A 33 22.127 20.441 16.470 1.00 51.40 ATOM 529 HA VAL A 33 21.433 20.032 15.750 1.00 20.01 ATOM 530 CB VAL A 33 23.410 19.590 16.443 1.00 32.44 ATOM 531 HB VAL A 33 24.026 19.877 17.282 1.00 4.42 ATOM 532 CG1 VAL A 33 23.074 18.113 16.585 1.00 74.13 ATOM 533 HG11 VAL A 33 22.461 17.966 17.462 1.00 74.44 ATOM 534 HG12 VAL A 33 22.535 17.781 15.709 1.00 23.13 ATOM 535 HG13 VAL A 33 23.986 17.544 16.684 1.00 61.34 ATOM 536 CG2 VAL A 33 24.193 19.846 15.165 1.00 40.52 ATOM 537 HG21 VAL A 33 24.863 19.019 14.980 1.00 14.34 ATOM 538 HG22 VAL A 33 23.507 19.946 14.336 1.00 3.15 ATOM 539 HG23 VAL A 33 24.765 20.756 15.270 1.00 43.42 ATOM 540 C VAL A 33 21.504 20.359 17.859 1.00 2.31 ATOM 541 O VAL A 33 21.965 21.011 18.797 1.00 60.33 ATOM 542 N ASP A 34 20.455 19.555 17.984 1.00 33.42 ATOM 543 H ASP A 34 20.134 19.062 17.200 1.00 61.33 ATOM 544 CA ASP A 34 19.769 19.385 19.260 1.00 53.31 ATOM 545 HA ASP A 34 19.690 20.356 19.726 1.00 43.04 ATOM 546 CB ASP A 34 18.363 18.826 19.037 1.00 53.11 ATOM 547 HB2 ASP A 34 17.997 19.161 18.077 1.00 61.10 ATOM 548 HB3 ASP A 34 18.406 17.747 19.045 1.00 42.03 ATOM 549 CG ASP A 34 17.385 19.275 20.105 1.00 51.41 ATOM 550 OD1 ASP A 34 17.813 19.978 21.044 1.00 4.05 ATOM 551 OD2 ASP A 34 16.191 18.925 20.001 1.00 51.23 ATOM 552 C ASP A 34 20.557 18.461 20.182 1.00 31.33 ATOM 553 O ASP A 34 20.743 18.757 21.363 1.00 65.14 ATOM 554 N ARG A 35 21.016 17.339 19.636 1.00 2.51 ATOM 555 H ARG A 35 20.835 17.159 18.690 1.00 11.10 ATOM 556 CA ARG A 35 21.782 16.370 20.411 1.00 42.45 ATOM 557 HA ARG A 35 22.584 16.899 20.904 1.00 50.12 ATOM 558 CB ARG A 35 20.894 15.714 21.469 1.00 55.51 ATOM 559 HB2 ARG A 35 21.218 16.040 22.447 1.00 54.14 ATOM 560 HB3 ARG A 35 19.874 16.032 21.312 1.00 12.23 ATOM 561 CG ARG A 35 20.929 14.195 21.438 1.00 43.32 ATOM 562 HG2 ARG A 35 20.477 13.852 20.519 1.00 52.51 ATOM 563 HG3 ARG A 35 21.957 13.868 21.479 1.00 5.01 ATOM 564 CD ARG A 35 20.171 13.596 22.612 1.00 42.01 ATOM 565 HD2 ARG A 35 19.216 14.092 22.697 1.00 31.12 ATOM 566 HD3 ARG A 35 20.015 12.544 22.423 1.00 1.40 ATOM 567 NE ARG A 35 20.899 13.750 23.869 1.00 73.31 ATOM 568 HE ARG A 35 21.865 13.905 23.818 1.00 35.13 ATOM 569 CZ ARG A 35 20.322 13.691 25.064 1.00 74.51 ATOM 570 NH1 ARG A 35 19.016 13.482 25.164 1.00 62.42 ATOM 571 HH11 ARG A 35 18.464 13.368 24.338 1.00 63.31 ATOM 572 HH12 ARG A 35 18.584 13.436 26.065 1.00 43.31 ATOM 573 NH2 ARG A 35 21.051 13.840 26.162 1.00 30.13 ATOM 574 HH21 ARG A 35 22.035 13.997 26.091 1.00 4.30 ATOM 575 HH22 ARG A 35 20.616 13.795 27.061 1.00 11.40 ATOM 576 C ARG A 35 22.383 15.302 19.502 1.00 22.32 ATOM 577 O ARG A 35 21.809 14.955 18.469 1.00 34.33 ATOM 578 N LEU A 36 23.542 14.784 19.893 1.00 23.03 ATOM 579 H LEU A 36 23.951 15.100 20.725 1.00 4.42 ATOM 580 CA LEU A 36 24.222 13.755 19.114 1.00 22.35 ATOM 581 HA LEU A 36 23.746 13.703 18.147 1.00 70.03 ATOM 582 CB LEU A 36 25.696 14.120 18.926 1.00 33.11 ATOM 583 HB2 LEU A 36 26.029 14.621 19.822 1.00 22.50 ATOM 584 HB3 LEU A 36 26.250 13.200 18.802 1.00 41.41 ATOM 585 CG LEU A 36 26.016 15.026 17.737 1.00 71.23 ATOM 586 HG LEU A 36 25.312 15.846 17.717 1.00 11.44 ATOM 587 CD1 LEU A 36 27.413 15.611 17.872 1.00 23.51 ATOM 588 HD11 LEU A 36 27.347 16.685 17.962 1.00 71.35 ATOM 589 HD12 LEU A 36 27.890 15.205 18.752 1.00 34.34 ATOM 590 HD13 LEU A 36 27.996 15.357 16.999 1.00 54.34 ATOM 591 CD2 LEU A 36 25.881 14.258 16.430 1.00 65.21 ATOM 592 HD21 LEU A 36 25.194 13.436 16.564 1.00 31.05 ATOM 593 HD22 LEU A 36 25.508 14.918 15.661 1.00 35.13 ATOM 594 HD23 LEU A 36 26.848 13.875 16.137 1.00 74.45 ATOM 595 C LEU A 36 24.107 12.393 19.793 1.00 54.34 ATOM 596 O LEU A 36 24.289 12.276 21.004 1.00 64.43 ATOM 597 N GLU A 37 23.804 11.368 19.002 1.00 11.04 ATOM 598 H GLU A 37 23.670 11.525 18.045 1.00 52.54 ATOM 599 CA GLU A 37 23.666 10.015 19.527 1.00 33.34 ATOM 600 HA GLU A 37 23.953 10.032 20.568 1.00 73.31 ATOM 601 CB GLU A 37 22.212 9.548 19.420 1.00 4.24 ATOM 602 HB2 GLU A 37 21.992 9.331 18.386 1.00 71.43 ATOM 603 HB3 GLU A 37 22.093 8.646 20.002 1.00 64.44 ATOM 604 CG GLU A 37 21.206 10.572 19.919 1.00 62.03 ATOM 605 HG2 GLU A 37 21.726 11.311 20.510 1.00 22.41 ATOM 606 HG3 GLU A 37 20.748 11.052 19.066 1.00 4.24 ATOM 607 CD GLU A 37 20.115 9.951 20.770 1.00 43.53 ATOM 608 OE1 GLU A 37 20.414 8.988 21.506 1.00 70.22 ATOM 609 OE2 GLU A 37 18.964 10.429 20.700 1.00 74.24 ATOM 610 C GLU A 37 24.579 9.046 18.781 1.00 34.23 ATOM 611 O GLU A 37 24.476 8.890 17.564 1.00 14.44 ATOM 612 N VAL A 38 25.473 8.397 19.520 1.00 31.41 ATOM 613 H VAL A 38 25.507 8.563 20.485 1.00 35.22 ATOM 614 CA VAL A 38 26.404 7.443 18.930 1.00 63.31 ATOM 615 HA VAL A 38 26.514 7.687 17.883 1.00 20.13 ATOM 616 CB VAL A 38 27.791 7.528 19.594 1.00 22.03 ATOM 617 HB VAL A 38 27.736 7.045 20.559 1.00 65.54 ATOM 618 CG1 VAL A 38 28.831 6.800 18.756 1.00 52.24 ATOM 619 HG11 VAL A 38 28.554 5.761 18.661 1.00 34.20 ATOM 620 HG12 VAL A 38 28.881 7.250 17.775 1.00 4.11 ATOM 621 HG13 VAL A 38 29.796 6.873 19.235 1.00 13.24 ATOM 622 CG2 VAL A 38 28.190 8.980 19.810 1.00 13.11 ATOM 623 HG21 VAL A 38 28.083 9.524 18.883 1.00 13.33 ATOM 624 HG22 VAL A 38 27.552 9.421 20.562 1.00 73.41 ATOM 625 HG23 VAL A 38 29.218 9.026 20.138 1.00 13.41 ATOM 626 C VAL A 38 25.881 6.016 19.053 1.00 50.04 ATOM 627 O VAL A 38 25.657 5.518 20.156 1.00 61.00 ATOM 628 N VAL A 39 25.688 5.362 17.911 1.00 1.05 ATOM 629 H VAL A 39 25.885 5.812 17.064 1.00 53.25 ATOM 630 CA VAL A 39 25.192 3.991 17.890 1.00 4.04 ATOM 631 HA VAL A 39 24.534 3.861 18.737 1.00 53.02 ATOM 632 CB VAL A 39 24.392 3.703 16.606 1.00 1.32 ATOM 633 HB VAL A 39 25.088 3.433 15.826 1.00 51.15 ATOM 634 CG1 VAL A 39 23.440 2.536 16.820 1.00 5.12 ATOM 635 HG11 VAL A 39 23.950 1.610 16.598 1.00 43.55 ATOM 636 HG12 VAL A 39 23.109 2.526 17.848 1.00 55.11 ATOM 637 HG13 VAL A 39 22.587 2.643 16.167 1.00 11.12 ATOM 638 CG2 VAL A 39 23.634 4.945 16.162 1.00 43.13 ATOM 639 HG21 VAL A 39 24.189 5.446 15.382 1.00 62.41 ATOM 640 HG22 VAL A 39 22.663 4.659 15.786 1.00 63.14 ATOM 641 HG23 VAL A 39 23.513 5.613 17.002 1.00 75.40 ATOM 642 C VAL A 39 26.338 2.991 17.997 1.00 30.21 ATOM 643 O VAL A 39 27.280 3.024 17.206 1.00 34.41 ATOM 644 N ASN A 40 26.250 2.102 18.981 1.00 61.51 ATOM 645 H ASN A 40 25.475 2.126 19.580 1.00 73.32 ATOM 646 CA ASN A 40 27.280 1.090 19.192 1.00 52.54 ATOM 647 HA ASN A 40 27.089 0.617 20.143 1.00 64.22 ATOM 648 CB ASN A 40 27.219 0.033 18.088 1.00 73.32 ATOM 649 HB2 ASN A 40 26.952 0.509 17.156 1.00 75.14 ATOM 650 HB3 ASN A 40 28.189 -0.430 17.986 1.00 11.20 ATOM 651 CG ASN A 40 26.198 -1.050 18.381 1.00 65.41 ATOM 652 OD1 ASN A 40 26.405 -1.893 19.254 1.00 31.21 ATOM 653 ND2 ASN A 40 25.090 -1.032 17.650 1.00 61.33 ATOM 654 HD21 ASN A 40 24.994 -0.331 16.972 1.00 72.14 ATOM 655 HD22 ASN A 40 24.413 -1.721 17.819 1.00 43.43 ATOM 656 C ASN A 40 28.667 1.726 19.227 1.00 74.55 ATOM 657 O ASN A 40 29.661 1.092 18.872 1.00 1.10 ATOM 658 N LYS A 41 28.726 2.981 19.657 1.00 54.20 ATOM 659 H LYS A 41 27.898 3.433 19.926 1.00 40.52 ATOM 660 CA LYS A 41 29.990 3.703 19.741 1.00 54.21 ATOM 661 HA LYS A 41 29.765 4.750 19.882 1.00 62.42 ATOM 662 CB LYS A 41 30.807 3.204 20.934 1.00 25.21 ATOM 663 HB2 LYS A 41 31.180 2.215 20.711 1.00 33.34 ATOM 664 HB3 LYS A 41 31.646 3.869 21.084 1.00 14.12 ATOM 665 CG LYS A 41 30.016 3.135 22.228 1.00 14.44 ATOM 666 HG2 LYS A 41 29.282 3.928 22.234 1.00 42.13 ATOM 667 HG3 LYS A 41 29.515 2.179 22.283 1.00 2.04 ATOM 668 CD LYS A 41 30.916 3.292 23.442 1.00 24.41 ATOM 669 HD2 LYS A 41 31.862 2.810 23.243 1.00 70.25 ATOM 670 HD3 LYS A 41 31.078 4.344 23.626 1.00 4.32 ATOM 671 CE LYS A 41 30.297 2.663 24.681 1.00 72.43 ATOM 672 HE2 LYS A 41 30.870 2.961 25.545 1.00 62.40 ATOM 673 HE3 LYS A 41 29.283 3.020 24.781 1.00 53.41 ATOM 674 NZ LYS A 41 30.281 1.176 24.599 1.00 75.24 ATOM 675 HZ1 LYS A 41 30.967 0.850 23.888 1.00 33.43 ATOM 676 HZ2 LYS A 41 30.530 0.764 25.521 1.00 42.33 ATOM 677 HZ3 LYS A 41 29.333 0.843 24.328 1.00 51.21 ATOM 678 C LYS A 41 30.795 3.542 18.456 1.00 71.53 ATOM 679 O LYS A 41 32.023 3.460 18.488 1.00 51.12 ATOM 680 N ARG A 42 30.096 3.497 17.326 1.00 11.23 ATOM 681 H ARG A 42 29.119 3.567 17.365 1.00 0.12 ATOM 682 CA ARG A 42 30.747 3.346 16.030 1.00 35.24 ATOM 683 HA ARG A 42 31.812 3.295 16.198 1.00 71.40 ATOM 684 CB ARG A 42 30.287 2.054 15.353 1.00 72.41 ATOM 685 HB2 ARG A 42 30.307 1.253 16.078 1.00 2.41 ATOM 686 HB3 ARG A 42 29.274 2.186 15.003 1.00 62.31 ATOM 687 CG ARG A 42 31.150 1.645 14.170 1.00 1.53 ATOM 688 HG2 ARG A 42 30.944 2.306 13.341 1.00 73.31 ATOM 689 HG3 ARG A 42 32.190 1.729 14.450 1.00 53.31 ATOM 690 CD ARG A 42 30.867 0.214 13.741 1.00 14.42 ATOM 691 HD2 ARG A 42 29.893 -0.072 14.111 1.00 24.10 ATOM 692 HD3 ARG A 42 30.869 0.169 12.662 1.00 1.34 ATOM 693 NE ARG A 42 31.863 -0.720 14.258 1.00 44.43 ATOM 694 HE ARG A 42 31.573 -1.363 14.937 1.00 64.33 ATOM 695 CZ ARG A 42 33.130 -0.739 13.856 1.00 34.24 ATOM 696 NH1 ARG A 42 33.551 0.120 12.939 1.00 61.01 ATOM 697 HH11 ARG A 42 32.915 0.785 12.548 1.00 31.02 ATOM 698 HH12 ARG A 42 34.505 0.104 12.639 1.00 23.13 ATOM 699 NH2 ARG A 42 33.977 -1.619 14.374 1.00 62.43 ATOM 700 HH21 ARG A 42 33.663 -2.269 15.066 1.00 41.42 ATOM 701 HH22 ARG A 42 34.930 -1.634 14.071 1.00 14.40 ATOM 702 C ARG A 42 30.447 4.540 15.129 1.00 60.11 ATOM 703 O ARG A 42 31.333 5.053 14.445 1.00 23.23 ATOM 704 N PHE A 43 29.192 4.977 15.132 1.00 1.23 ATOM 705 H PHE A 43 28.531 4.527 15.699 1.00 75.24 ATOM 706 CA PHE A 43 28.775 6.110 14.314 1.00 70.32 ATOM 707 HA PHE A 43 29.663 6.638 14.004 1.00 40.34 ATOM 708 CB PHE A 43 28.027 5.621 13.072 1.00 33.41 ATOM 709 HB2 PHE A 43 27.105 6.174 12.975 1.00 73.31 ATOM 710 HB3 PHE A 43 28.639 5.794 12.200 1.00 23.23 ATOM 711 CG PHE A 43 27.685 4.159 13.115 1.00 34.34 ATOM 712 CD1 PHE A 43 28.558 3.214 12.602 1.00 23.33 ATOM 713 HD1 PHE A 43 29.494 3.537 12.168 1.00 51.30 ATOM 714 CE1 PHE A 43 28.247 1.868 12.641 1.00 73.41 ATOM 715 HE1 PHE A 43 28.937 1.142 12.237 1.00 73.33 ATOM 716 CZ PHE A 43 27.052 1.453 13.195 1.00 34.10 ATOM 717 HZ PHE A 43 26.807 0.402 13.227 1.00 75.22 ATOM 718 CE2 PHE A 43 26.172 2.385 13.711 1.00 63.02 ATOM 719 HE2 PHE A 43 25.237 2.063 14.144 1.00 1.33 ATOM 720 CD2 PHE A 43 26.489 3.730 13.669 1.00 60.41 ATOM 721 HD2 PHE A 43 25.800 4.457 14.072 1.00 52.23 ATOM 722 C PHE A 43 27.890 7.061 15.113 1.00 54.40 ATOM 723 O PHE A 43 27.104 6.634 15.959 1.00 71.32 ATOM 724 N VAL A 44 28.023 8.355 14.839 1.00 42.32 ATOM 725 H VAL A 44 28.666 8.635 14.154 1.00 22.22 ATOM 726 CA VAL A 44 27.236 9.369 15.531 1.00 71.31 ATOM 727 HA VAL A 44 26.789 8.908 16.400 1.00 2.42 ATOM 728 CB VAL A 44 28.118 10.539 16.003 1.00 5.23 ATOM 729 HB VAL A 44 28.425 11.106 15.136 1.00 33.50 ATOM 730 CG1 VAL A 44 27.333 11.463 16.922 1.00 45.21 ATOM 731 HG11 VAL A 44 27.163 10.971 17.868 1.00 61.32 ATOM 732 HG12 VAL A 44 27.895 12.371 17.085 1.00 42.12 ATOM 733 HG13 VAL A 44 26.385 11.704 16.465 1.00 33.23 ATOM 734 CG2 VAL A 44 29.367 10.018 16.698 1.00 20.34 ATOM 735 HG21 VAL A 44 29.283 8.950 16.837 1.00 73.12 ATOM 736 HG22 VAL A 44 30.234 10.235 16.092 1.00 71.20 ATOM 737 HG23 VAL A 44 29.471 10.498 17.660 1.00 10.21 ATOM 738 C VAL A 44 26.128 9.911 14.634 1.00 5.14 ATOM 739 O VAL A 44 26.328 10.112 13.436 1.00 2.14 ATOM 740 N ARG A 45 24.960 10.147 15.223 1.00 64.50 ATOM 741 H ARG A 45 24.863 9.966 16.181 1.00 14.34 ATOM 742 CA ARG A 45 23.820 10.665 14.477 1.00 0.43 ATOM 743 HA ARG A 45 24.083 10.671 13.430 1.00 32.51 ATOM 744 CB ARG A 45 22.599 9.766 14.680 1.00 63.14 ATOM 745 HB2 ARG A 45 22.129 10.023 15.617 1.00 33.43 ATOM 746 HB3 ARG A 45 21.901 9.942 13.876 1.00 72.45 ATOM 747 CG ARG A 45 22.933 8.283 14.705 1.00 11.23 ATOM 748 HG2 ARG A 45 23.754 8.097 14.029 1.00 24.45 ATOM 749 HG3 ARG A 45 23.219 8.006 15.709 1.00 64.22 ATOM 750 CD ARG A 45 21.744 7.437 14.278 1.00 13.12 ATOM 751 HD2 ARG A 45 21.303 6.990 15.157 1.00 52.04 ATOM 752 HD3 ARG A 45 21.019 8.077 13.797 1.00 35.45 ATOM 753 NE ARG A 45 22.131 6.377 13.351 1.00 51.42 ATOM 754 HE ARG A 45 23.071 6.333 13.079 1.00 10.11 ATOM 755 CZ ARG A 45 21.281 5.481 12.863 1.00 32.44 ATOM 756 NH1 ARG A 45 20.002 5.516 13.213 1.00 24.40 ATOM 757 HH11 ARG A 45 19.677 6.219 13.845 1.00 73.14 ATOM 758 HH12 ARG A 45 19.364 4.840 12.844 1.00 60.24 ATOM 759 NH2 ARG A 45 21.709 4.546 12.024 1.00 40.51 ATOM 760 HH21 ARG A 45 22.672 4.517 11.758 1.00 40.12 ATOM 761 HH22 ARG A 45 21.069 3.872 11.658 1.00 53.02 ATOM 762 C ARG A 45 23.491 12.092 14.909 1.00 25.52 ATOM 763 O ARG A 45 23.177 12.342 16.073 1.00 43.32 ATOM 764 N VAL A 46 23.567 13.023 13.964 1.00 72.12 ATOM 765 H VAL A 46 23.823 12.762 13.055 1.00 74.53 ATOM 766 CA VAL A 46 23.277 14.424 14.246 1.00 71.32 ATOM 767 HA VAL A 46 23.587 14.631 15.260 1.00 54.32 ATOM 768 CB VAL A 46 24.055 15.359 13.302 1.00 45.14 ATOM 769 HB VAL A 46 23.525 15.412 12.362 1.00 21.12 ATOM 770 CG1 VAL A 46 24.133 16.762 13.884 1.00 54.21 ATOM 771 HG11 VAL A 46 24.856 17.342 13.330 1.00 13.50 ATOM 772 HG12 VAL A 46 23.164 17.234 13.815 1.00 14.23 ATOM 773 HG13 VAL A 46 24.433 16.706 14.920 1.00 43.13 ATOM 774 CG2 VAL A 46 25.447 14.807 13.034 1.00 64.22 ATOM 775 HG21 VAL A 46 25.728 14.134 13.831 1.00 15.42 ATOM 776 HG22 VAL A 46 25.448 14.272 12.095 1.00 2.33 ATOM 777 HG23 VAL A 46 26.155 15.622 12.985 1.00 74.53 ATOM 778 C VAL A 46 21.786 14.714 14.115 1.00 70.42 ATOM 779 O VAL A 46 21.217 14.624 13.026 1.00 23.51 ATOM 780 N THR A 47 21.156 15.063 15.232 1.00 1.12 ATOM 781 H THR A 47 21.664 15.117 16.069 1.00 53.43 ATOM 782 CA THR A 47 19.731 15.366 15.243 1.00 34.14 ATOM 783 HA THR A 47 19.273 14.846 14.414 1.00 13.03 ATOM 784 CB THR A 47 19.064 14.883 16.545 1.00 33.40 ATOM 785 HB THR A 47 17.992 14.954 16.431 1.00 55.55 ATOM 786 OG1 THR A 47 19.473 15.708 17.641 1.00 12.40 ATOM 787 HG1 THR A 47 18.794 15.699 18.320 1.00 31.41 ATOM 788 CG2 THR A 47 19.426 13.433 16.833 1.00 53.33 ATOM 789 HG21 THR A 47 19.771 12.962 15.925 1.00 64.52 ATOM 790 HG22 THR A 47 20.208 13.398 17.577 1.00 53.52 ATOM 791 HG23 THR A 47 18.555 12.911 17.201 1.00 41.01 ATOM 792 C THR A 47 19.485 16.862 15.085 1.00 0.12 ATOM 793 O THR A 47 20.040 17.674 15.826 1.00 51.11 ATOM 794 N PHE A 48 18.650 17.221 14.116 1.00 72.32 ATOM 795 H PHE A 48 18.239 16.527 13.558 1.00 34.12 ATOM 796 CA PHE A 48 18.331 18.621 13.860 1.00 32.55 ATOM 797 HA PHE A 48 19.250 19.184 13.911 1.00 72.40 ATOM 798 CB PHE A 48 17.724 18.781 12.465 1.00 31.01 ATOM 799 HB2 PHE A 48 16.996 18.000 12.305 1.00 65.44 ATOM 800 HB3 PHE A 48 17.235 19.741 12.402 1.00 52.24 ATOM 801 CG PHE A 48 18.736 18.702 11.358 1.00 3.34 ATOM 802 CD1 PHE A 48 18.724 17.644 10.464 1.00 10.12 ATOM 803 HD1 PHE A 48 17.976 16.871 10.569 1.00 71.45 ATOM 804 CE1 PHE A 48 19.654 17.569 9.444 1.00 30.24 ATOM 805 HE1 PHE A 48 19.633 16.738 8.755 1.00 42.03 ATOM 806 CZ PHE A 48 20.610 18.556 9.310 1.00 4.13 ATOM 807 HZ PHE A 48 21.337 18.500 8.514 1.00 64.40 ATOM 808 CE2 PHE A 48 20.633 19.617 10.195 1.00 70.32 ATOM 809 HE2 PHE A 48 21.380 20.390 10.092 1.00 31.22 ATOM 810 CD2 PHE A 48 19.701 19.686 11.213 1.00 52.43 ATOM 811 HD2 PHE A 48 19.721 20.516 11.904 1.00 34.02 ATOM 812 C PHE A 48 17.365 19.159 14.912 1.00 23.13 ATOM 813 O PHE A 48 16.445 18.463 15.342 1.00 74.32 ATOM 814 N THR A 49 17.582 20.404 15.324 1.00 5.14 ATOM 815 H THR A 49 18.332 20.908 14.945 1.00 42.03 ATOM 816 CA THR A 49 16.734 21.036 16.327 1.00 42.44 ATOM 817 HA THR A 49 16.555 20.318 17.113 1.00 35.30 ATOM 818 CB THR A 49 17.419 22.269 16.946 1.00 43.44 ATOM 819 HB THR A 49 18.428 22.332 16.563 1.00 22.41 ATOM 820 OG1 THR A 49 17.467 22.139 18.371 1.00 44.32 ATOM 821 HG1 THR A 49 17.931 22.892 18.746 1.00 51.25 ATOM 822 CG2 THR A 49 16.678 23.545 16.572 1.00 25.53 ATOM 823 HG21 THR A 49 17.245 24.401 16.908 1.00 54.04 ATOM 824 HG22 THR A 49 16.558 23.590 15.500 1.00 12.01 ATOM 825 HG23 THR A 49 15.707 23.548 17.044 1.00 21.24 ATOM 826 C THR A 49 15.397 21.459 15.728 1.00 4.11 ATOM 827 O THR A 49 15.268 21.665 14.521 1.00 13.22 ATOM 828 N PRO A 50 14.378 21.593 16.590 1.00 62.44 ATOM 829 CA PRO A 50 13.033 21.993 16.168 1.00 14.50 ATOM 830 HA PRO A 50 12.660 21.361 15.376 1.00 61.42 ATOM 831 CB PRO A 50 12.189 21.786 17.429 1.00 45.43 ATOM 832 HB2 PRO A 50 11.423 22.547 17.481 1.00 2.12 ATOM 833 HB3 PRO A 50 11.733 20.809 17.404 1.00 32.52 ATOM 834 CG PRO A 50 13.157 21.908 18.555 1.00 34.54 ATOM 835 HG2 PRO A 50 13.267 22.944 18.835 1.00 50.22 ATOM 836 HG3 PRO A 50 12.813 21.325 19.397 1.00 24.15 ATOM 837 CD PRO A 50 14.461 21.363 18.042 1.00 51.22 ATOM 838 HD2 PRO A 50 15.291 21.904 18.471 1.00 11.41 ATOM 839 HD3 PRO A 50 14.542 20.309 18.261 1.00 70.42 ATOM 840 C PRO A 50 12.975 23.450 15.722 1.00 51.51 ATOM 841 O PRO A 50 13.319 24.356 16.480 1.00 14.13 ATOM 842 N GLY A 51 12.537 23.669 14.486 1.00 42.44 ATOM 843 H GLY A 51 12.277 22.908 13.926 1.00 52.34 ATOM 844 CA GLY A 51 12.442 25.019 13.960 1.00 23.13 ATOM 845 HA2 GLY A 51 11.502 25.126 13.441 1.00 13.11 ATOM 846 HA3 GLY A 51 12.468 25.716 14.785 1.00 44.32 ATOM 847 C GLY A 51 13.571 25.350 13.004 1.00 22.25 ATOM 848 O GLY A 51 13.436 26.227 12.151 1.00 11.13 ATOM 849 N LYS A 52 14.690 24.647 13.147 1.00 0.41 ATOM 850 H LYS A 52 14.737 23.961 13.846 1.00 65.12 ATOM 851 CA LYS A 52 15.848 24.870 12.290 1.00 5.31 ATOM 852 HA LYS A 52 15.753 25.852 11.852 1.00 3.45 ATOM 853 CB LYS A 52 17.137 24.815 13.114 1.00 33.34 ATOM 854 HB2 LYS A 52 17.185 23.862 13.620 1.00 23.33 ATOM 855 HB3 LYS A 52 17.981 24.901 12.446 1.00 4.31 ATOM 856 CG LYS A 52 17.239 25.914 14.157 1.00 4.32 ATOM 857 HG2 LYS A 52 16.248 26.280 14.381 1.00 42.03 ATOM 858 HG3 LYS A 52 17.686 25.507 15.054 1.00 55.24 ATOM 859 CD LYS A 52 18.091 27.072 13.664 1.00 12.45 ATOM 860 HD2 LYS A 52 19.031 26.687 13.300 1.00 63.05 ATOM 861 HD3 LYS A 52 17.570 27.575 12.862 1.00 73.23 ATOM 862 CE LYS A 52 18.368 28.073 14.776 1.00 24.42 ATOM 863 HE2 LYS A 52 17.509 28.116 15.427 1.00 75.13 ATOM 864 HE3 LYS A 52 19.228 27.737 15.338 1.00 50.34 ATOM 865 NZ LYS A 52 18.640 29.435 14.241 1.00 45.41 ATOM 866 HZ1 LYS A 52 19.605 29.732 14.492 1.00 64.11 ATOM 867 HZ2 LYS A 52 18.547 29.438 13.205 1.00 61.30 ATOM 868 HZ3 LYS A 52 17.965 30.118 14.641 1.00 72.24 ATOM 869 C LYS A 52 15.904 23.836 11.170 1.00 10.13 ATOM 870 O LYS A 52 16.562 24.044 10.150 1.00 11.33 ATOM 871 N THR A 53 15.208 22.720 11.366 1.00 10.41 ATOM 872 H THR A 53 14.704 22.613 12.199 1.00 13.04 ATOM 873 CA THR A 53 15.178 21.654 10.373 1.00 10.10 ATOM 874 HA THR A 53 16.151 21.185 10.358 1.00 41.02 ATOM 875 CB THR A 53 14.130 20.583 10.730 1.00 23.04 ATOM 876 HB THR A 53 13.695 20.207 9.815 1.00 4.22 ATOM 877 OG1 THR A 53 13.097 21.159 11.537 1.00 75.42 ATOM 878 HG1 THR A 53 12.823 21.997 11.156 1.00 31.22 ATOM 879 CG2 THR A 53 14.774 19.423 11.475 1.00 44.04 ATOM 880 HG21 THR A 53 14.036 18.656 11.654 1.00 33.12 ATOM 881 HG22 THR A 53 15.579 19.016 10.880 1.00 52.01 ATOM 882 HG23 THR A 53 15.166 19.774 12.418 1.00 21.30 ATOM 883 C THR A 53 14.872 22.204 8.985 1.00 44.34 ATOM 884 O THR A 53 14.279 23.272 8.830 1.00 34.34 ATOM 885 N PRO A 54 15.286 21.460 7.948 1.00 1.22 ATOM 886 CA PRO A 54 15.066 21.854 6.553 1.00 20.23 ATOM 887 HA PRO A 54 15.436 22.850 6.359 1.00 15.13 ATOM 888 CB PRO A 54 15.894 20.837 5.763 1.00 12.21 ATOM 889 HB2 PRO A 54 15.392 20.604 4.835 1.00 55.34 ATOM 890 HB3 PRO A 54 16.872 21.246 5.557 1.00 34.12 ATOM 891 CG PRO A 54 15.978 19.645 6.652 1.00 62.31 ATOM 892 HG2 PRO A 54 15.115 19.014 6.503 1.00 22.20 ATOM 893 HG3 PRO A 54 16.886 19.097 6.445 1.00 34.30 ATOM 894 CD PRO A 54 16.000 20.177 8.058 1.00 30.01 ATOM 895 HD2 PRO A 54 15.482 19.503 8.725 1.00 40.44 ATOM 896 HD3 PRO A 54 17.017 20.329 8.388 1.00 0.51 ATOM 897 C PRO A 54 13.597 21.771 6.153 1.00 41.44 ATOM 898 O PRO A 54 12.870 22.763 6.213 1.00 0.01 ATOM 899 N VAL A 55 13.166 20.582 5.743 1.00 12.43 ATOM 900 H VAL A 55 13.793 19.830 5.717 1.00 72.22 ATOM 901 CA VAL A 55 11.783 20.370 5.334 1.00 14.30 ATOM 902 HA VAL A 55 11.181 21.152 5.774 1.00 55.12 ATOM 903 CB VAL A 55 11.632 20.448 3.803 1.00 22.41 ATOM 904 HB VAL A 55 11.223 19.511 3.454 1.00 23.20 ATOM 905 CG1 VAL A 55 10.670 21.560 3.416 1.00 13.25 ATOM 906 HG11 VAL A 55 9.659 21.260 3.652 1.00 43.11 ATOM 907 HG12 VAL A 55 10.916 22.457 3.966 1.00 23.41 ATOM 908 HG13 VAL A 55 10.750 21.754 2.357 1.00 21.10 ATOM 909 CG2 VAL A 55 12.988 20.652 3.145 1.00 62.25 ATOM 910 HG21 VAL A 55 13.632 19.816 3.379 1.00 55.43 ATOM 911 HG22 VAL A 55 12.862 20.720 2.074 1.00 31.11 ATOM 912 HG23 VAL A 55 13.434 21.564 3.513 1.00 32.23 ATOM 913 C VAL A 55 11.268 19.019 5.817 1.00 72.13 ATOM 914 O VAL A 55 10.355 18.949 6.640 1.00 72.24 ATOM 915 N ASP A 56 11.860 17.948 5.300 1.00 74.22 ATOM 916 H ASP A 56 12.582 18.069 4.648 1.00 73.41 ATOM 917 CA ASP A 56 11.462 16.597 5.679 1.00 23.12 ATOM 918 HA ASP A 56 10.384 16.550 5.658 1.00 50.12 ATOM 919 CB ASP A 56 12.024 15.579 4.685 1.00 14.11 ATOM 920 HB2 ASP A 56 11.936 15.977 3.684 1.00 31.23 ATOM 921 HB3 ASP A 56 13.066 15.404 4.909 1.00 53.54 ATOM 922 CG ASP A 56 11.292 14.253 4.739 1.00 34.41 ATOM 923 OD1 ASP A 56 10.307 14.087 3.988 1.00 22.33 ATOM 924 OD2 ASP A 56 11.704 13.380 5.531 1.00 15.05 ATOM 925 C ASP A 56 11.940 16.266 7.090 1.00 61.14 ATOM 926 O ASP A 56 11.410 15.366 7.740 1.00 1.33 ATOM 927 N GLY A 57 12.947 16.999 7.556 1.00 55.34 ATOM 928 H GLY A 57 13.330 17.704 6.992 1.00 70.51 ATOM 929 CA GLY A 57 13.480 16.767 8.885 1.00 11.42 ATOM 930 HA2 GLY A 57 13.985 17.661 9.220 1.00 52.33 ATOM 931 HA3 GLY A 57 12.661 16.556 9.557 1.00 20.31 ATOM 932 C GLY A 57 14.456 15.608 8.924 1.00 1.43 ATOM 933 O GLY A 57 14.679 15.013 9.978 1.00 61.53 ATOM 934 N GLN A 58 15.038 15.288 7.773 1.00 34.50 ATOM 935 H GLN A 58 14.819 15.800 6.968 1.00 53.13 ATOM 936 CA GLN A 58 15.993 14.190 7.680 1.00 3.13 ATOM 937 HA GLN A 58 15.509 13.298 8.047 1.00 64.43 ATOM 938 CB GLN A 58 16.408 13.969 6.225 1.00 61.23 ATOM 939 HB2 GLN A 58 17.238 13.278 6.200 1.00 11.43 ATOM 940 HB3 GLN A 58 15.576 13.538 5.687 1.00 0.33 ATOM 941 CG GLN A 58 16.827 15.244 5.511 1.00 61.21 ATOM 942 HG2 GLN A 58 15.940 15.784 5.216 1.00 50.25 ATOM 943 HG3 GLN A 58 17.406 15.849 6.193 1.00 14.20 ATOM 944 CD GLN A 58 17.662 14.973 4.275 1.00 50.22 ATOM 945 OE1 GLN A 58 18.027 13.831 3.996 1.00 70.31 ATOM 946 NE2 GLN A 58 17.969 16.026 3.525 1.00 21.45 ATOM 947 HE21 GLN A 58 17.645 16.906 3.810 1.00 52.20 ATOM 948 HE22 GLN A 58 18.508 15.880 2.721 1.00 23.24 ATOM 949 C GLN A 58 17.225 14.467 8.536 1.00 40.21 ATOM 950 O GLN A 58 17.646 15.615 8.682 1.00 64.21 ATOM 951 N TYR A 59 17.798 13.409 9.100 1.00 54.54 ATOM 952 H TYR A 59 17.416 12.520 8.946 1.00 14.22 ATOM 953 CA TYR A 59 18.980 13.539 9.943 1.00 13.13 ATOM 954 HA TYR A 59 19.097 14.584 10.191 1.00 22.12 ATOM 955 CB TYR A 59 18.800 12.740 11.235 1.00 0.12 ATOM 956 HB2 TYR A 59 19.419 13.172 12.006 1.00 22.34 ATOM 957 HB3 TYR A 59 17.765 12.791 11.541 1.00 62.33 ATOM 958 CG TYR A 59 19.175 11.281 11.102 1.00 14.31 ATOM 959 CD1 TYR A 59 18.406 10.414 10.335 1.00 23.01 ATOM 960 HD1 TYR A 59 17.530 10.795 9.830 1.00 3.24 ATOM 961 CE1 TYR A 59 18.744 9.080 10.211 1.00 1.10 ATOM 962 HE1 TYR A 59 18.135 8.421 9.610 1.00 14.22 ATOM 963 CZ TYR A 59 19.863 8.597 10.857 1.00 41.22 ATOM 964 CE2 TYR A 59 20.642 9.438 11.624 1.00 41.21 ATOM 965 HE2 TYR A 59 21.518 9.060 12.130 1.00 60.31 ATOM 966 CD2 TYR A 59 20.296 10.770 11.744 1.00 51.14 ATOM 967 HD2 TYR A 59 20.904 11.432 12.344 1.00 33.41 ATOM 968 OH TYR A 59 20.204 7.269 10.736 1.00 11.53 ATOM 969 HH TYR A 59 20.798 7.158 9.990 1.00 54.10 ATOM 970 C TYR A 59 20.229 13.064 9.208 1.00 71.23 ATOM 971 O TYR A 59 20.142 12.452 8.143 1.00 52.32 ATOM 972 N VAL A 60 21.392 13.349 9.785 1.00 50.45 ATOM 973 H VAL A 60 21.397 13.839 10.633 1.00 10.42 ATOM 974 CA VAL A 60 22.660 12.951 9.186 1.00 23.43 ATOM 975 HA VAL A 60 22.446 12.301 8.350 1.00 14.20 ATOM 976 CB VAL A 60 23.442 14.170 8.663 1.00 2.11 ATOM 977 HB VAL A 60 24.349 13.817 8.194 1.00 31.13 ATOM 978 CG1 VAL A 60 22.628 14.919 7.619 1.00 13.14 ATOM 979 HG11 VAL A 60 22.055 14.214 7.036 1.00 74.10 ATOM 980 HG12 VAL A 60 21.957 15.608 8.112 1.00 22.32 ATOM 981 HG13 VAL A 60 23.293 15.468 6.969 1.00 20.31 ATOM 982 CG2 VAL A 60 23.826 15.090 9.813 1.00 71.44 ATOM 983 HG21 VAL A 60 24.695 15.668 9.536 1.00 51.40 ATOM 984 HG22 VAL A 60 23.004 15.756 10.030 1.00 23.34 ATOM 985 HG23 VAL A 60 24.051 14.498 10.687 1.00 22.43 ATOM 986 C VAL A 60 23.527 12.196 10.188 1.00 4.41 ATOM 987 O VAL A 60 23.235 12.173 11.384 1.00 51.53 ATOM 988 N TRP A 61 24.595 11.581 9.693 1.00 51.25 ATOM 989 H TRP A 61 24.775 11.636 8.730 1.00 22.15 ATOM 990 CA TRP A 61 25.506 10.826 10.545 1.00 31.21 ATOM 991 HA TRP A 61 25.489 11.275 11.527 1.00 14.01 ATOM 992 CB TRP A 61 25.046 9.371 10.656 1.00 53.33 ATOM 993 HB2 TRP A 61 25.726 8.833 11.298 1.00 63.42 ATOM 994 HB3 TRP A 61 24.055 9.347 11.086 1.00 31.00 ATOM 995 CG TRP A 61 24.995 8.662 9.336 1.00 4.32 ATOM 996 CD1 TRP A 61 24.136 8.911 8.304 1.00 20.13 ATOM 997 CD2 TRP A 61 25.839 7.587 8.908 1.00 12.43 ATOM 998 CE3 TRP A 61 26.897 6.890 9.498 1.00 41.45 ATOM 999 CE2 TRP A 61 25.435 7.234 7.606 1.00 51.01 ATOM 1000 NE1 TRP A 61 24.394 8.055 7.261 1.00 44.23 ATOM 1001 HD1 TRP A 61 23.370 9.671 8.321 1.00 35.52 ATOM 1002 HE3 TRP A 61 27.237 7.130 10.494 1.00 4.01 ATOM 1003 CZ3 TRP A 61 27.508 5.878 8.782 1.00 5.52 ATOM 1004 CZ2 TRP A 61 26.052 6.214 6.886 1.00 2.33 ATOM 1005 HE1 TRP A 61 23.912 8.038 6.407 1.00 24.41 ATOM 1006 HZ3 TRP A 61 28.328 5.328 9.222 1.00 53.45 ATOM 1007 CH2 TRP A 61 27.086 5.549 7.488 1.00 75.43 ATOM 1008 HZ2 TRP A 61 25.738 5.949 5.887 1.00 23.44 ATOM 1009 HH2 TRP A 61 27.592 4.751 6.966 1.00 11.13 ATOM 1010 C TRP A 61 26.930 10.882 10.004 1.00 62.52 ATOM 1011 O TRP A 61 27.157 11.300 8.868 1.00 2.14 ATOM 1012 N PHE A 62 27.887 10.457 10.823 1.00 71.04 ATOM 1013 H PHE A 62 27.643 10.135 11.716 1.00 62.31 ATOM 1014 CA PHE A 62 29.290 10.460 10.425 1.00 30.44 ATOM 1015 HA PHE A 62 29.339 10.181 9.384 1.00 23.12 ATOM 1016 CB PHE A 62 29.888 11.858 10.596 1.00 74.21 ATOM 1017 HB2 PHE A 62 30.929 11.833 10.314 1.00 5.02 ATOM 1018 HB3 PHE A 62 29.361 12.547 9.953 1.00 43.10 ATOM 1019 CG PHE A 62 29.803 12.379 12.002 1.00 32.41 ATOM 1020 CD1 PHE A 62 28.659 13.019 12.450 1.00 34.42 ATOM 1021 HD1 PHE A 62 27.822 13.141 11.777 1.00 53.21 ATOM 1022 CE1 PHE A 62 28.577 13.499 13.744 1.00 61.32 ATOM 1023 HE1 PHE A 62 27.679 13.996 14.080 1.00 44.23 ATOM 1024 CZ PHE A 62 29.646 13.343 14.605 1.00 53.03 ATOM 1025 HZ PHE A 62 29.584 13.717 15.616 1.00 71.41 ATOM 1026 CE2 PHE A 62 30.792 12.706 14.171 1.00 52.04 ATOM 1027 HE2 PHE A 62 31.629 12.583 14.842 1.00 52.33 ATOM 1028 CD2 PHE A 62 30.868 12.228 12.876 1.00 53.51 ATOM 1029 HD2 PHE A 62 31.765 11.732 12.538 1.00 61.43 ATOM 1030 C PHE A 62 30.089 9.450 11.244 1.00 72.52 ATOM 1031 O PHE A 62 30.031 9.446 12.473 1.00 74.44 ATOM 1032 N ASN A 63 30.834 8.594 10.552 1.00 22.30 ATOM 1033 H ASN A 63 30.839 8.646 9.573 1.00 4.34 ATOM 1034 CA ASN A 63 31.644 7.577 11.214 1.00 43.43 ATOM 1035 HA ASN A 63 31.000 7.020 11.877 1.00 1.53 ATOM 1036 CB ASN A 63 32.242 6.620 10.181 1.00 62.11 ATOM 1037 HB2 ASN A 63 32.901 5.926 10.682 1.00 61.41 ATOM 1038 HB3 ASN A 63 31.445 6.072 9.702 1.00 33.34 ATOM 1039 CG ASN A 63 33.036 7.345 9.111 1.00 11.25 ATOM 1040 OD1 ASN A 63 34.151 7.807 9.356 1.00 15.21 ATOM 1041 ND2 ASN A 63 32.463 7.449 7.918 1.00 62.42 ATOM 1042 HD21 ASN A 63 31.573 7.057 7.795 1.00 22.45 ATOM 1043 HD22 ASN A 63 32.954 7.912 7.208 1.00 45.12 ATOM 1044 C ASN A 63 32.759 8.220 12.034 1.00 62.52 ATOM 1045 O ASN A 63 33.480 9.091 11.545 1.00 33.45 ATOM 1046 N ILE A 64 32.895 7.783 13.281 1.00 21.13 ATOM 1047 H ILE A 64 32.291 7.087 13.613 1.00 75.02 ATOM 1048 CA ILE A 64 33.923 8.314 14.168 1.00 30.41 ATOM 1049 HA ILE A 64 34.429 9.115 13.649 1.00 14.45 ATOM 1050 CB ILE A 64 33.311 8.883 15.462 1.00 62.12 ATOM 1051 HB ILE A 64 34.107 9.027 16.177 1.00 52.34 ATOM 1052 CG2 ILE A 64 32.665 10.234 15.192 1.00 24.24 ATOM 1053 HG21 ILE A 64 31.753 10.091 14.632 1.00 0.43 ATOM 1054 HG22 ILE A 64 32.440 10.718 16.131 1.00 52.41 ATOM 1055 HG23 ILE A 64 33.345 10.851 14.623 1.00 30.51 ATOM 1056 CG1 ILE A 64 32.289 7.904 16.042 1.00 33.31 ATOM 1057 HG12 ILE A 64 31.301 8.191 15.719 1.00 13.11 ATOM 1058 HG13 ILE A 64 32.507 6.910 15.679 1.00 70.23 ATOM 1059 CD1 ILE A 64 32.287 7.857 17.554 1.00 25.01 ATOM 1060 HD11 ILE A 64 32.051 6.856 17.883 1.00 23.20 ATOM 1061 HD12 ILE A 64 33.263 8.137 17.924 1.00 71.43 ATOM 1062 HD13 ILE A 64 31.547 8.545 17.935 1.00 43.10 ATOM 1063 C ILE A 64 34.944 7.240 14.531 1.00 15.31 ATOM 1064 O ILE A 64 34.582 6.113 14.865 1.00 21.15 ATOM 1065 N GLY A 65 36.222 7.600 14.464 1.00 31.05 ATOM 1066 H GLY A 65 36.451 8.513 14.191 1.00 2.05 ATOM 1067 CA GLY A 65 37.276 6.657 14.791 1.00 52.14 ATOM 1068 HA2 GLY A 65 37.190 5.799 14.141 1.00 50.02 ATOM 1069 HA3 GLY A 65 38.232 7.130 14.621 1.00 52.52 ATOM 1070 C GLY A 65 37.211 6.190 16.231 1.00 13.43 ATOM 1071 O GLY A 65 37.234 4.990 16.504 1.00 52.23 ATOM 1072 N SER A 66 37.131 7.141 17.157 1.00 52.13 ATOM 1073 H SER A 66 37.116 8.080 16.877 1.00 44.44 ATOM 1074 CA SER A 66 37.068 6.821 18.578 1.00 10.10 ATOM 1075 HA SER A 66 36.669 5.822 18.676 1.00 40.44 ATOM 1076 CB SER A 66 38.468 6.860 19.194 1.00 50.44 ATOM 1077 HB2 SER A 66 39.001 7.719 18.815 1.00 10.21 ATOM 1078 HB3 SER A 66 38.384 6.934 20.268 1.00 34.13 ATOM 1079 OG SER A 66 39.200 5.690 18.872 1.00 53.43 ATOM 1080 HG SER A 66 39.656 5.372 19.654 1.00 14.13 ATOM 1081 C SER A 66 36.149 7.792 19.313 1.00 3.14 ATOM 1082 O SER A 66 36.188 9.000 19.078 1.00 34.14 ATOM 1083 N VAL A 67 35.323 7.255 20.205 1.00 20.24 ATOM 1084 H VAL A 67 35.339 6.285 20.348 1.00 11.54 ATOM 1085 CA VAL A 67 34.394 8.072 20.977 1.00 44.21 ATOM 1086 HA VAL A 67 33.770 8.615 20.282 1.00 61.31 ATOM 1087 CB VAL A 67 33.486 7.202 21.866 1.00 53.24 ATOM 1088 HB VAL A 67 34.113 6.601 22.508 1.00 52.25 ATOM 1089 CG1 VAL A 67 32.604 8.076 22.745 1.00 73.34 ATOM 1090 HG11 VAL A 67 31.959 7.449 23.343 1.00 51.30 ATOM 1091 HG12 VAL A 67 33.224 8.677 23.393 1.00 62.23 ATOM 1092 HG13 VAL A 67 32.002 8.721 22.122 1.00 12.32 ATOM 1093 CG2 VAL A 67 32.642 6.268 21.011 1.00 24.12 ATOM 1094 HG21 VAL A 67 31.904 5.782 21.631 1.00 33.41 ATOM 1095 HG22 VAL A 67 32.146 6.836 20.238 1.00 2.25 ATOM 1096 HG23 VAL A 67 33.279 5.522 20.557 1.00 13.44 ATOM 1097 C VAL A 67 35.140 9.071 21.855 1.00 22.41 ATOM 1098 O VAL A 67 34.728 10.223 21.991 1.00 60.24 ATOM 1099 N ASP A 68 36.240 8.621 22.449 1.00 0.23 ATOM 1100 H ASP A 68 36.517 7.693 22.302 1.00 24.52 ATOM 1101 CA ASP A 68 37.045 9.476 23.314 1.00 24.31 ATOM 1102 HA ASP A 68 36.424 9.795 24.137 1.00 54.55 ATOM 1103 CB ASP A 68 38.240 8.697 23.868 1.00 75.53 ATOM 1104 HB2 ASP A 68 37.922 7.696 24.121 1.00 32.53 ATOM 1105 HB3 ASP A 68 39.009 8.645 23.112 1.00 60.14 ATOM 1106 CG ASP A 68 38.827 9.341 25.108 1.00 53.11 ATOM 1107 OD1 ASP A 68 39.887 9.992 24.994 1.00 71.44 ATOM 1108 OD2 ASP A 68 38.226 9.196 26.193 1.00 73.23 ATOM 1109 C ASP A 68 37.533 10.708 22.559 1.00 55.41 ATOM 1110 O ASP A 68 37.334 11.840 23.001 1.00 10.35 ATOM 1111 N THR A 69 38.173 10.481 21.416 1.00 11.40 ATOM 1112 H THR A 69 38.300 9.557 21.116 1.00 11.21 ATOM 1113 CA THR A 69 38.691 11.573 20.600 1.00 33.54 ATOM 1114 HA THR A 69 39.307 12.197 21.231 1.00 53.10 ATOM 1115 CB THR A 69 39.561 11.045 19.444 1.00 51.41 ATOM 1116 HB THR A 69 38.915 10.591 18.706 1.00 24.41 ATOM 1117 OG1 THR A 69 40.479 10.061 19.931 1.00 24.23 ATOM 1118 HG1 THR A 69 40.185 9.187 19.662 1.00 10.30 ATOM 1119 CG2 THR A 69 40.329 12.180 18.784 1.00 3.40 ATOM 1120 HG21 THR A 69 40.085 13.112 19.272 1.00 54.31 ATOM 1121 HG22 THR A 69 41.390 11.996 18.872 1.00 71.25 ATOM 1122 HG23 THR A 69 40.059 12.239 17.740 1.00 61.20 ATOM 1123 C THR A 69 37.558 12.415 20.026 1.00 74.15 ATOM 1124 O THR A 69 37.726 13.607 19.769 1.00 15.43 ATOM 1125 N PHE A 70 36.403 11.788 19.826 1.00 62.15 ATOM 1126 H PHE A 70 36.331 10.836 20.049 1.00 0.15 ATOM 1127 CA PHE A 70 35.241 12.481 19.280 1.00 25.52 ATOM 1128 HA PHE A 70 35.575 13.079 18.446 1.00 34.24 ATOM 1129 CB PHE A 70 34.204 11.470 18.786 1.00 43.12 ATOM 1130 HB2 PHE A 70 34.435 11.197 17.767 1.00 23.02 ATOM 1131 HB3 PHE A 70 34.245 10.589 19.409 1.00 44.24 ATOM 1132 CG PHE A 70 32.797 11.993 18.815 1.00 54.12 ATOM 1133 CD1 PHE A 70 32.368 12.919 17.877 1.00 20.22 ATOM 1134 HD1 PHE A 70 33.058 13.264 17.120 1.00 53.23 ATOM 1135 CE1 PHE A 70 31.073 13.402 17.901 1.00 62.12 ATOM 1136 HE1 PHE A 70 30.753 14.124 17.164 1.00 34.33 ATOM 1137 CZ PHE A 70 30.191 12.962 18.868 1.00 24.33 ATOM 1138 HZ PHE A 70 29.179 13.337 18.888 1.00 3.21 ATOM 1139 CE2 PHE A 70 30.606 12.038 19.808 1.00 1.42 ATOM 1140 HE2 PHE A 70 29.919 11.693 20.566 1.00 74.11 ATOM 1141 CD2 PHE A 70 31.902 11.559 19.780 1.00 41.31 ATOM 1142 HD2 PHE A 70 32.225 10.838 20.516 1.00 1.13 ATOM 1143 C PHE A 70 34.615 13.399 20.326 1.00 64.31 ATOM 1144 O PHE A 70 34.180 14.506 20.013 1.00 40.12 ATOM 1145 N GLU A 71 34.574 12.929 21.569 1.00 71.33 ATOM 1146 H GLU A 71 34.937 12.038 21.756 1.00 62.03 ATOM 1147 CA GLU A 71 34.000 13.707 22.660 1.00 31.22 ATOM 1148 HA GLU A 71 33.073 14.136 22.310 1.00 22.31 ATOM 1149 CB GLU A 71 33.708 12.804 23.861 1.00 55.33 ATOM 1150 HB2 GLU A 71 34.561 12.165 24.032 1.00 60.14 ATOM 1151 HB3 GLU A 71 33.553 13.424 24.732 1.00 65.11 ATOM 1152 CG GLU A 71 32.481 11.926 23.678 1.00 42.04 ATOM 1153 HG2 GLU A 71 31.634 12.556 23.452 1.00 34.32 ATOM 1154 HG3 GLU A 71 32.657 11.252 22.852 1.00 30.12 ATOM 1155 CD GLU A 71 32.161 11.107 24.913 1.00 55.02 ATOM 1156 OE1 GLU A 71 31.022 11.212 25.414 1.00 15.34 ATOM 1157 OE2 GLU A 71 33.048 10.362 25.378 1.00 74.40 ATOM 1158 C GLU A 71 34.938 14.836 23.076 1.00 44.15 ATOM 1159 O GLU A 71 34.528 15.993 23.177 1.00 65.53 ATOM 1160 N ARG A 72 36.199 14.492 23.315 1.00 24.43 ATOM 1161 H ARG A 72 36.466 13.553 23.218 1.00 52.54 ATOM 1162 CA ARG A 72 37.196 15.475 23.721 1.00 1.04 ATOM 1163 HA ARG A 72 36.898 15.873 24.680 1.00 50.54 ATOM 1164 CB ARG A 72 38.568 14.814 23.863 1.00 62.53 ATOM 1165 HB2 ARG A 72 39.218 15.474 24.419 1.00 73.51 ATOM 1166 HB3 ARG A 72 38.454 13.889 24.409 1.00 2.50 ATOM 1167 CG ARG A 72 39.234 14.502 22.532 1.00 32.54 ATOM 1168 HG2 ARG A 72 39.821 13.601 22.636 1.00 32.15 ATOM 1169 HG3 ARG A 72 38.469 14.351 21.785 1.00 44.02 ATOM 1170 CD ARG A 72 40.146 15.634 22.087 1.00 62.41 ATOM 1171 HD2 ARG A 72 39.564 16.346 21.522 1.00 10.30 ATOM 1172 HD3 ARG A 72 40.553 16.116 22.963 1.00 23.51 ATOM 1173 NE ARG A 72 41.246 15.155 21.254 1.00 22.42 ATOM 1174 HE ARG A 72 41.196 15.328 20.291 1.00 13.35 ATOM 1175 CZ ARG A 72 42.300 14.503 21.733 1.00 61.34 ATOM 1176 NH1 ARG A 72 42.396 14.253 23.031 1.00 0.12 ATOM 1177 HH11 ARG A 72 41.673 14.555 23.652 1.00 2.52 ATOM 1178 HH12 ARG A 72 43.190 13.761 23.389 1.00 61.13 ATOM 1179 NH2 ARG A 72 43.261 14.099 20.911 1.00 33.52 ATOM 1180 HH21 ARG A 72 43.192 14.285 19.932 1.00 72.34 ATOM 1181 HH22 ARG A 72 44.053 13.608 21.272 1.00 4.31 ATOM 1182 C ARG A 72 37.272 16.619 22.715 1.00 44.31 ATOM 1183 O ARG A 72 37.544 17.762 23.079 1.00 2.43 ATOM 1184 N ASN A 73 37.031 16.302 21.447 1.00 50.31 ATOM 1185 H ASN A 73 36.820 15.373 21.218 1.00 53.10 ATOM 1186 CA ASN A 73 37.073 17.304 20.387 1.00 24.53 ATOM 1187 HA ASN A 73 37.913 17.954 20.580 1.00 41.13 ATOM 1188 CB ASN A 73 37.267 16.629 19.028 1.00 45.44 ATOM 1189 HB2 ASN A 73 36.886 15.620 19.075 1.00 30.25 ATOM 1190 HB3 ASN A 73 36.721 17.181 18.277 1.00 3.13 ATOM 1191 CG ASN A 73 38.725 16.570 18.614 1.00 4.43 ATOM 1192 OD1 ASN A 73 39.421 17.586 18.603 1.00 15.41 ATOM 1193 ND2 ASN A 73 39.195 15.377 18.272 1.00 62.52 ATOM 1194 HD21 ASN A 73 38.584 14.611 18.304 1.00 13.24 ATOM 1195 HD22 ASN A 73 40.135 15.310 18.001 1.00 34.41 ATOM 1196 C ASN A 73 35.796 18.138 20.376 1.00 3.11 ATOM 1197 O ASN A 73 35.844 19.366 20.285 1.00 63.53 ATOM 1198 N LEU A 74 34.655 17.464 20.470 1.00 2.42 ATOM 1199 H LEU A 74 34.680 16.488 20.540 1.00 25.34 ATOM 1200 CA LEU A 74 33.364 18.143 20.472 1.00 51.22 ATOM 1201 HA LEU A 74 33.301 18.738 19.573 1.00 61.24 ATOM 1202 CB LEU A 74 32.227 17.119 20.473 1.00 44.32 ATOM 1203 HB2 LEU A 74 32.272 16.575 19.542 1.00 10.11 ATOM 1204 HB3 LEU A 74 32.398 16.438 21.295 1.00 53.33 ATOM 1205 CG LEU A 74 30.814 17.685 20.617 1.00 43.30 ATOM 1206 HG LEU A 74 30.744 18.228 21.550 1.00 40.14 ATOM 1207 CD1 LEU A 74 30.510 18.656 19.486 1.00 30.42 ATOM 1208 HD11 LEU A 74 29.477 18.550 19.190 1.00 51.15 ATOM 1209 HD12 LEU A 74 30.687 19.667 19.822 1.00 34.31 ATOM 1210 HD13 LEU A 74 31.150 18.439 18.644 1.00 43.01 ATOM 1211 CD2 LEU A 74 29.790 16.560 20.647 1.00 12.53 ATOM 1212 HD21 LEU A 74 29.319 16.476 19.679 1.00 65.32 ATOM 1213 HD22 LEU A 74 30.283 15.631 20.891 1.00 72.04 ATOM 1214 HD23 LEU A 74 29.040 16.776 21.394 1.00 50.51 ATOM 1215 C LEU A 74 33.235 19.065 21.680 1.00 34.34 ATOM 1216 O LEU A 74 32.946 20.252 21.539 1.00 44.54 ATOM 1217 N GLU A 75 33.452 18.509 22.868 1.00 31.52 ATOM 1218 H GLU A 75 33.678 17.556 22.916 1.00 3.34 ATOM 1219 CA GLU A 75 33.361 19.282 24.101 1.00 35.31 ATOM 1220 HA GLU A 75 32.340 19.618 24.207 1.00 44.45 ATOM 1221 CB GLU A 75 33.723 18.409 25.305 1.00 74.14 ATOM 1222 HB2 GLU A 75 33.415 18.916 26.207 1.00 34.43 ATOM 1223 HB3 GLU A 75 33.189 17.473 25.228 1.00 12.03 ATOM 1224 CG GLU A 75 35.207 18.104 25.410 1.00 23.44 ATOM 1225 HG2 GLU A 75 35.545 17.692 24.471 1.00 1.11 ATOM 1226 HG3 GLU A 75 35.737 19.023 25.611 1.00 45.14 ATOM 1227 CD GLU A 75 35.522 17.112 26.514 1.00 52.21 ATOM 1228 OE1 GLU A 75 36.111 17.528 27.534 1.00 73.01 ATOM 1229 OE2 GLU A 75 35.180 15.922 26.358 1.00 72.42 ATOM 1230 C GLU A 75 34.278 20.500 24.048 1.00 14.24 ATOM 1231 O GLU A 75 33.951 21.562 24.580 1.00 33.11 ATOM 1232 N THR A 76 35.429 20.340 23.403 1.00 20.44 ATOM 1233 H THR A 76 35.633 19.470 23.001 1.00 73.23 ATOM 1234 CA THR A 76 36.395 21.424 23.282 1.00 11.31 ATOM 1235 HA THR A 76 36.490 21.896 24.250 1.00 62.34 ATOM 1236 CB THR A 76 37.780 20.898 22.862 1.00 43.42 ATOM 1237 HB THR A 76 37.644 20.021 22.246 1.00 32.10 ATOM 1238 OG1 THR A 76 38.541 20.542 24.021 1.00 24.31 ATOM 1239 HG1 THR A 76 38.976 19.699 23.872 1.00 62.43 ATOM 1240 CG2 THR A 76 38.535 21.945 22.056 1.00 52.10 ATOM 1241 HG21 THR A 76 38.492 22.894 22.569 1.00 11.43 ATOM 1242 HG22 THR A 76 39.565 21.641 21.946 1.00 3.35 ATOM 1243 HG23 THR A 76 38.083 22.043 21.080 1.00 33.10 ATOM 1244 C THR A 76 35.930 22.464 22.269 1.00 33.00 ATOM 1245 O THR A 76 36.168 23.661 22.438 1.00 32.42 ATOM 1246 N LEU A 77 35.265 22.001 21.216 1.00 11.02 ATOM 1247 H LEU A 77 35.106 21.038 21.136 1.00 31.23 ATOM 1248 CA LEU A 77 34.765 22.892 20.175 1.00 72.01 ATOM 1249 HA LEU A 77 35.597 23.474 19.809 1.00 5.22 ATOM 1250 CB LEU A 77 34.179 22.079 19.019 1.00 50.20 ATOM 1251 HB2 LEU A 77 33.624 21.256 19.442 1.00 53.23 ATOM 1252 HB3 LEU A 77 33.505 22.723 18.472 1.00 72.23 ATOM 1253 CG LEU A 77 35.188 21.502 18.025 1.00 13.13 ATOM 1254 HG LEU A 77 35.878 20.860 18.555 1.00 71.43 ATOM 1255 CD1 LEU A 77 34.480 20.663 16.973 1.00 71.02 ATOM 1256 HD11 LEU A 77 35.168 20.433 16.173 1.00 43.20 ATOM 1257 HD12 LEU A 77 34.129 19.745 17.421 1.00 52.04 ATOM 1258 HD13 LEU A 77 33.640 21.215 16.577 1.00 21.14 ATOM 1259 CD2 LEU A 77 35.989 22.618 17.370 1.00 22.43 ATOM 1260 HD21 LEU A 77 35.345 23.465 17.189 1.00 11.21 ATOM 1261 HD22 LEU A 77 36.797 22.912 18.024 1.00 14.41 ATOM 1262 HD23 LEU A 77 36.395 22.267 16.433 1.00 71.21 ATOM 1263 C LEU A 77 33.708 23.841 20.731 1.00 21.23 ATOM 1264 O LEU A 77 33.753 25.046 20.486 1.00 14.03 ATOM 1265 N GLN A 78 32.761 23.288 21.482 1.00 12.53 ATOM 1266 H GLN A 78 32.780 22.322 21.641 1.00 15.32 ATOM 1267 CA GLN A 78 31.694 24.087 22.075 1.00 70.43 ATOM 1268 HA GLN A 78 31.156 24.568 21.272 1.00 10.33 ATOM 1269 CB GLN A 78 30.729 23.190 22.852 1.00 30.11 ATOM 1270 HB2 GLN A 78 31.223 22.838 23.745 1.00 2.54 ATOM 1271 HB3 GLN A 78 29.864 23.772 23.134 1.00 32.41 ATOM 1272 CG GLN A 78 30.253 21.981 22.063 1.00 32.34 ATOM 1273 HG2 GLN A 78 29.581 22.315 21.287 1.00 53.00 ATOM 1274 HG3 GLN A 78 31.109 21.500 21.614 1.00 4.41 ATOM 1275 CD GLN A 78 29.527 20.969 22.928 1.00 61.20 ATOM 1276 OE1 GLN A 78 29.394 21.151 24.138 1.00 15.53 ATOM 1277 NE2 GLN A 78 29.053 19.893 22.310 1.00 41.31 ATOM 1278 HE21 GLN A 78 29.198 19.814 21.343 1.00 10.12 ATOM 1279 HE22 GLN A 78 28.581 19.223 22.844 1.00 34.24 ATOM 1280 C GLN A 78 32.264 25.159 22.997 1.00 44.45 ATOM 1281 O GLN A 78 31.697 26.244 23.127 1.00 63.31 ATOM 1282 N GLN A 79 33.389 24.848 23.634 1.00 53.45 ATOM 1283 H GLN A 79 33.793 23.968 23.488 1.00 13.21 ATOM 1284 CA GLN A 79 34.035 25.786 24.544 1.00 14.32 ATOM 1285 HA GLN A 79 33.270 26.220 25.171 1.00 72.43 ATOM 1286 CB GLN A 79 35.047 25.056 25.429 1.00 52.14 ATOM 1287 HB2 GLN A 79 35.611 24.368 24.817 1.00 33.30 ATOM 1288 HB3 GLN A 79 35.723 25.782 25.856 1.00 34.23 ATOM 1289 CG GLN A 79 34.409 24.273 26.564 1.00 33.34 ATOM 1290 HG2 GLN A 79 33.572 23.714 26.173 1.00 35.45 ATOM 1291 HG3 GLN A 79 35.140 23.588 26.968 1.00 44.24 ATOM 1292 CD GLN A 79 33.912 25.167 27.683 1.00 24.14 ATOM 1293 OE1 GLN A 79 32.973 25.942 27.504 1.00 74.12 ATOM 1294 NE2 GLN A 79 34.543 25.064 28.848 1.00 74.23 ATOM 1295 HE21 GLN A 79 35.284 24.426 28.917 1.00 32.43 ATOM 1296 HE22 GLN A 79 34.243 25.630 29.588 1.00 42.42 ATOM 1297 C GLN A 79 34.729 26.904 23.773 1.00 73.23 ATOM 1298 O GLN A 79 34.510 28.084 24.041 1.00 14.44 ATOM 1299 N GLU A 80 35.566 26.522 22.814 1.00 45.44 ATOM 1300 H GLU A 80 35.699 25.566 22.647 1.00 62.12 ATOM 1301 CA GLU A 80 36.293 27.494 22.004 1.00 23.44 ATOM 1302 HA GLU A 80 36.807 28.166 22.675 1.00 61.41 ATOM 1303 CB GLU A 80 37.325 26.786 21.123 1.00 52.20 ATOM 1304 HB2 GLU A 80 37.963 27.530 20.668 1.00 35.22 ATOM 1305 HB3 GLU A 80 37.927 26.140 21.744 1.00 64.32 ATOM 1306 CG GLU A 80 36.707 25.946 20.018 1.00 21.41 ATOM 1307 HG2 GLU A 80 36.014 25.246 20.460 1.00 31.13 ATOM 1308 HG3 GLU A 80 36.175 26.598 19.341 1.00 4.24 ATOM 1309 CD GLU A 80 37.742 25.168 19.229 1.00 62.11 ATOM 1310 OE1 GLU A 80 38.537 24.436 19.855 1.00 63.43 ATOM 1311 OE2 GLU A 80 37.758 25.291 17.986 1.00 13.35 ATOM 1312 C GLU A 80 35.335 28.303 21.135 1.00 3.33 ATOM 1313 O GLU A 80 35.552 29.492 20.894 1.00 73.31 ATOM 1314 N LEU A 81 34.276 27.652 20.668 1.00 64.15 ATOM 1315 H LEU A 81 34.158 26.706 20.894 1.00 52.22 ATOM 1316 CA LEU A 81 33.284 28.310 19.824 1.00 23.04 ATOM 1317 HA LEU A 81 33.812 28.919 19.105 1.00 20.43 ATOM 1318 CB LEU A 81 32.449 27.268 19.078 1.00 13.32 ATOM 1319 HB2 LEU A 81 32.197 26.485 19.776 1.00 20.21 ATOM 1320 HB3 LEU A 81 31.543 27.752 18.741 1.00 41.13 ATOM 1321 CG LEU A 81 33.114 26.618 17.865 1.00 42.34 ATOM 1322 HG LEU A 81 34.186 26.736 17.944 1.00 62.03 ATOM 1323 CD1 LEU A 81 32.808 25.129 17.822 1.00 42.22 ATOM 1324 HD11 LEU A 81 32.162 24.871 18.648 1.00 62.42 ATOM 1325 HD12 LEU A 81 32.316 24.889 16.891 1.00 52.51 ATOM 1326 HD13 LEU A 81 33.729 24.570 17.896 1.00 1.24 ATOM 1327 CD2 LEU A 81 32.659 27.295 16.580 1.00 14.42 ATOM 1328 HD21 LEU A 81 32.763 28.366 16.681 1.00 72.42 ATOM 1329 HD22 LEU A 81 33.266 26.950 15.756 1.00 10.55 ATOM 1330 HD23 LEU A 81 31.624 27.050 16.392 1.00 52.54 ATOM 1331 C LEU A 81 32.374 29.209 20.655 1.00 32.30 ATOM 1332 O LEU A 81 31.755 30.135 20.133 1.00 74.30 ATOM 1333 N GLY A 82 32.299 28.930 21.953 1.00 62.41 ATOM 1334 H GLY A 82 32.816 28.179 22.314 1.00 34.21 ATOM 1335 CA GLY A 82 31.464 29.723 22.835 1.00 32.25 ATOM 1336 HA2 GLY A 82 31.791 29.573 23.854 1.00 51.44 ATOM 1337 HA3 GLY A 82 31.580 30.766 22.580 1.00 15.13 ATOM 1338 C GLY A 82 29.997 29.354 22.732 1.00 41.21 ATOM 1339 O GLY A 82 29.132 30.230 22.684 1.00 23.54 ATOM 1340 N ILE A 83 29.716 28.056 22.695 1.00 2.10 ATOM 1341 H ILE A 83 30.449 27.407 22.736 1.00 12.05 ATOM 1342 CA ILE A 83 28.344 27.575 22.596 1.00 60.55 ATOM 1343 HA ILE A 83 27.762 28.330 22.087 1.00 62.43 ATOM 1344 CB ILE A 83 28.263 26.270 21.781 1.00 30.34 ATOM 1345 HB ILE A 83 28.649 25.467 22.391 1.00 62.14 ATOM 1346 CG2 ILE A 83 26.816 25.949 21.437 1.00 1.22 ATOM 1347 HG21 ILE A 83 26.761 24.965 20.996 1.00 34.11 ATOM 1348 HG22 ILE A 83 26.218 25.975 22.336 1.00 10.30 ATOM 1349 HG23 ILE A 83 26.443 26.680 20.735 1.00 32.10 ATOM 1350 CG1 ILE A 83 29.106 26.383 20.510 1.00 43.12 ATOM 1351 HG12 ILE A 83 28.739 27.204 19.914 1.00 62.43 ATOM 1352 HG13 ILE A 83 30.134 26.574 20.784 1.00 13.42 ATOM 1353 CD1 ILE A 83 29.078 25.137 19.652 1.00 15.25 ATOM 1354 HD11 ILE A 83 29.978 25.088 19.058 1.00 10.23 ATOM 1355 HD12 ILE A 83 29.017 24.265 20.287 1.00 52.13 ATOM 1356 HD13 ILE A 83 28.217 25.169 19.000 1.00 21.44 ATOM 1357 C ILE A 83 27.743 27.337 23.977 1.00 64.22 ATOM 1358 O ILE A 83 28.324 26.636 24.804 1.00 25.34 ATOM 1359 N GLU A 84 26.575 27.925 24.217 1.00 25.55 ATOM 1360 H GLU A 84 26.162 28.471 23.517 1.00 12.44 ATOM 1361 CA GLU A 84 25.896 27.775 25.499 1.00 53.42 ATOM 1362 HA GLU A 84 26.610 27.988 26.280 1.00 71.12 ATOM 1363 CB GLU A 84 24.735 28.767 25.604 1.00 72.31 ATOM 1364 HB2 GLU A 84 24.197 28.577 26.521 1.00 2.23 ATOM 1365 HB3 GLU A 84 25.136 29.769 25.633 1.00 15.21 ATOM 1366 CG GLU A 84 23.753 28.679 24.448 1.00 41.25 ATOM 1367 HG2 GLU A 84 24.281 28.882 23.528 1.00 52.42 ATOM 1368 HG3 GLU A 84 23.345 27.680 24.414 1.00 73.25 ATOM 1369 CD GLU A 84 22.609 29.666 24.577 1.00 4.33 ATOM 1370 OE1 GLU A 84 22.486 30.549 23.702 1.00 4.14 ATOM 1371 OE2 GLU A 84 21.838 29.556 25.553 1.00 52.42 ATOM 1372 C GLU A 84 25.380 26.350 25.679 1.00 51.55 ATOM 1373 O GLU A 84 25.565 25.498 24.812 1.00 64.44 ATOM 1374 N GLY A 85 24.731 26.100 26.812 1.00 4.51 ATOM 1375 H GLY A 85 24.613 26.820 27.468 1.00 63.35 ATOM 1376 CA GLY A 85 24.199 24.778 27.086 1.00 4.43 ATOM 1377 HA2 GLY A 85 24.965 24.045 26.883 1.00 23.13 ATOM 1378 HA3 GLY A 85 23.928 24.722 28.130 1.00 23.44 ATOM 1379 C GLY A 85 22.979 24.459 26.246 1.00 14.04 ATOM 1380 O GLY A 85 22.709 23.296 25.950 1.00 32.45 ATOM 1381 N GLU A 86 22.238 25.495 25.863 1.00 24.41 ATOM 1382 H GLU A 86 22.505 26.399 26.131 1.00 63.41 ATOM 1383 CA GLU A 86 21.038 25.317 25.054 1.00 1.03 ATOM 1384 HA GLU A 86 20.585 24.379 25.335 1.00 32.53 ATOM 1385 CB GLU A 86 20.044 26.449 25.322 1.00 71.12 ATOM 1386 HB2 GLU A 86 19.798 26.455 26.373 1.00 1.05 ATOM 1387 HB3 GLU A 86 20.510 27.389 25.065 1.00 20.22 ATOM 1388 CG GLU A 86 18.753 26.325 24.530 1.00 41.12 ATOM 1389 HG2 GLU A 86 18.973 26.469 23.483 1.00 61.35 ATOM 1390 HG3 GLU A 86 18.348 25.335 24.679 1.00 51.02 ATOM 1391 CD GLU A 86 17.711 27.344 24.949 1.00 22.24 ATOM 1392 OE1 GLU A 86 16.702 26.940 25.565 1.00 40.23 ATOM 1393 OE2 GLU A 86 17.904 28.544 24.663 1.00 64.54 ATOM 1394 C GLU A 86 21.385 25.270 23.569 1.00 50.40 ATOM 1395 O GLU A 86 20.537 24.963 22.732 1.00 22.44 ATOM 1396 N ASN A 87 22.638 25.579 23.250 1.00 72.01 ATOM 1397 H ASN A 87 23.268 25.816 23.962 1.00 41.32 ATOM 1398 CA ASN A 87 23.097 25.574 21.866 1.00 65.31 ATOM 1399 HA ASN A 87 22.234 25.450 21.230 1.00 34.04 ATOM 1400 CB ASN A 87 23.778 26.902 21.528 1.00 61.44 ATOM 1401 HB2 ASN A 87 24.338 27.241 22.387 1.00 15.51 ATOM 1402 HB3 ASN A 87 24.454 26.752 20.699 1.00 0.42 ATOM 1403 CG ASN A 87 22.783 27.981 21.148 1.00 70.04 ATOM 1404 OD1 ASN A 87 22.828 28.521 20.042 1.00 31.21 ATOM 1405 ND2 ASN A 87 21.878 28.301 22.065 1.00 30.33 ATOM 1406 HD21 ASN A 87 21.902 27.829 22.924 1.00 5.12 ATOM 1407 HD22 ASN A 87 21.222 28.995 21.846 1.00 61.02 ATOM 1408 C ASN A 87 24.061 24.417 21.617 1.00 4.53 ATOM 1409 O ASN A 87 24.147 23.895 20.506 1.00 52.23 ATOM 1410 N ARG A 88 24.785 24.023 22.660 1.00 73.30 ATOM 1411 H ARG A 88 24.672 24.478 23.520 1.00 1.34 ATOM 1412 CA ARG A 88 25.743 22.929 22.555 1.00 72.10 ATOM 1413 HA ARG A 88 26.400 23.142 21.726 1.00 45.23 ATOM 1414 CB ARG A 88 26.574 22.826 23.835 1.00 32.12 ATOM 1415 HB2 ARG A 88 27.419 22.179 23.651 1.00 1.10 ATOM 1416 HB3 ARG A 88 26.934 23.810 24.096 1.00 33.43 ATOM 1417 CG ARG A 88 25.800 22.271 25.020 1.00 4.54 ATOM 1418 HG2 ARG A 88 26.117 22.784 25.917 1.00 62.12 ATOM 1419 HG3 ARG A 88 24.746 22.440 24.861 1.00 71.15 ATOM 1420 CD ARG A 88 26.043 20.780 25.196 1.00 53.55 ATOM 1421 HD2 ARG A 88 25.525 20.250 24.410 1.00 11.41 ATOM 1422 HD3 ARG A 88 27.103 20.591 25.119 1.00 31.53 ATOM 1423 NE ARG A 88 25.565 20.296 26.488 1.00 4.51 ATOM 1424 HE ARG A 88 24.891 20.833 26.953 1.00 52.52 ATOM 1425 CZ ARG A 88 25.996 19.176 27.058 1.00 51.40 ATOM 1426 NH1 ARG A 88 26.909 18.429 26.453 1.00 55.13 ATOM 1427 HH11 ARG A 88 27.274 18.709 25.565 1.00 4.14 ATOM 1428 HH12 ARG A 88 27.232 17.587 26.885 1.00 71.34 ATOM 1429 NH2 ARG A 88 25.514 18.802 28.236 1.00 14.32 ATOM 1430 HH21 ARG A 88 24.826 19.363 28.696 1.00 53.24 ATOM 1431 HH22 ARG A 88 25.838 17.959 28.664 1.00 10.31 ATOM 1432 C ARG A 88 25.030 21.606 22.290 1.00 25.33 ATOM 1433 O ARG A 88 23.864 21.435 22.644 1.00 13.00 ATOM 1434 N VAL A 89 25.741 20.672 21.665 1.00 34.23 ATOM 1435 H VAL A 89 26.666 20.867 21.409 1.00 71.04 ATOM 1436 CA VAL A 89 25.177 19.364 21.353 1.00 30.24 ATOM 1437 HA VAL A 89 24.121 19.393 21.579 1.00 73.04 ATOM 1438 CB VAL A 89 25.344 19.022 19.861 1.00 52.32 ATOM 1439 HB VAL A 89 24.670 19.646 19.292 1.00 2.30 ATOM 1440 CG1 VAL A 89 26.764 19.314 19.402 1.00 64.33 ATOM 1441 HG11 VAL A 89 27.104 18.519 18.754 1.00 33.45 ATOM 1442 HG12 VAL A 89 26.784 20.250 18.863 1.00 73.51 ATOM 1443 HG13 VAL A 89 27.414 19.380 20.262 1.00 62.12 ATOM 1444 CG2 VAL A 89 24.979 17.568 19.603 1.00 23.15 ATOM 1445 HG21 VAL A 89 24.330 17.506 18.743 1.00 52.42 ATOM 1446 HG22 VAL A 89 25.878 16.999 19.418 1.00 62.05 ATOM 1447 HG23 VAL A 89 24.471 17.166 20.467 1.00 21.15 ATOM 1448 C VAL A 89 25.831 18.270 22.190 1.00 71.10 ATOM 1449 O VAL A 89 27.004 17.938 22.016 1.00 52.21 ATOM 1450 N PRO A 90 25.056 17.694 23.121 1.00 71.00 ATOM 1451 CA PRO A 90 25.538 16.627 24.003 1.00 3.32 ATOM 1452 HA PRO A 90 26.442 16.917 24.519 1.00 41.31 ATOM 1453 CB PRO A 90 24.401 16.462 25.015 1.00 45.42 ATOM 1454 HB2 PRO A 90 24.313 15.422 25.294 1.00 21.14 ATOM 1455 HB3 PRO A 90 24.604 17.060 25.891 1.00 45.24 ATOM 1456 CG PRO A 90 23.185 16.940 24.299 1.00 4.33 ATOM 1457 HG2 PRO A 90 22.754 16.133 23.728 1.00 64.35 ATOM 1458 HG3 PRO A 90 22.468 17.323 25.010 1.00 22.04 ATOM 1459 CD PRO A 90 23.649 18.039 23.384 1.00 52.53 ATOM 1460 HD2 PRO A 90 23.074 18.037 22.470 1.00 72.34 ATOM 1461 HD3 PRO A 90 23.573 18.998 23.876 1.00 23.22 ATOM 1462 C PRO A 90 25.779 15.321 23.255 1.00 62.31 ATOM 1463 O PRO A 90 25.602 15.248 22.039 1.00 54.22 ATOM 1464 N VAL A 91 26.184 14.289 23.989 1.00 3.43 ATOM 1465 H VAL A 91 26.308 14.409 24.954 1.00 31.00 ATOM 1466 CA VAL A 91 26.448 12.984 23.395 1.00 41.40 ATOM 1467 HA VAL A 91 26.025 12.978 22.401 1.00 41.51 ATOM 1468 CB VAL A 91 27.960 12.716 23.279 1.00 43.05 ATOM 1469 HB VAL A 91 28.394 13.483 22.654 1.00 5.13 ATOM 1470 CG1 VAL A 91 28.622 12.785 24.646 1.00 31.24 ATOM 1471 HG11 VAL A 91 27.954 13.265 25.346 1.00 75.12 ATOM 1472 HG12 VAL A 91 28.844 11.785 24.989 1.00 4.24 ATOM 1473 HG13 VAL A 91 29.537 13.353 24.575 1.00 5.24 ATOM 1474 CG2 VAL A 91 28.213 11.367 22.622 1.00 35.14 ATOM 1475 HG21 VAL A 91 27.755 10.588 23.214 1.00 72.31 ATOM 1476 HG22 VAL A 91 27.786 11.364 21.630 1.00 34.44 ATOM 1477 HG23 VAL A 91 29.276 11.192 22.557 1.00 22.42 ATOM 1478 C VAL A 91 25.806 11.869 24.212 1.00 24.41 ATOM 1479 O VAL A 91 26.047 11.747 25.413 1.00 12.03 ATOM 1480 N VAL A 92 24.989 11.055 23.552 1.00 34.52 ATOM 1481 H VAL A 92 24.837 11.202 22.595 1.00 12.24 ATOM 1482 CA VAL A 92 24.313 9.947 24.217 1.00 73.43 ATOM 1483 HA VAL A 92 24.704 9.871 25.221 1.00 72.21 ATOM 1484 CB VAL A 92 22.794 10.188 24.306 1.00 2.02 ATOM 1485 HB VAL A 92 22.315 9.250 24.546 1.00 14.52 ATOM 1486 CG1 VAL A 92 22.476 11.182 25.412 1.00 13.25 ATOM 1487 HG11 VAL A 92 22.723 12.180 25.082 1.00 44.00 ATOM 1488 HG12 VAL A 92 21.423 11.132 25.649 1.00 1.23 ATOM 1489 HG13 VAL A 92 23.054 10.940 26.292 1.00 44.13 ATOM 1490 CG2 VAL A 92 22.253 10.673 22.970 1.00 54.10 ATOM 1491 HG21 VAL A 92 22.740 11.597 22.698 1.00 45.41 ATOM 1492 HG22 VAL A 92 22.444 9.928 22.212 1.00 43.20 ATOM 1493 HG23 VAL A 92 21.188 10.838 23.051 1.00 4.24 ATOM 1494 C VAL A 92 24.565 8.632 23.487 1.00 21.01 ATOM 1495 O VAL A 92 24.269 8.502 22.299 1.00 11.31 ATOM 1496 N TYR A 93 25.114 7.659 24.206 1.00 74.10 ATOM 1497 H TYR A 93 25.327 7.822 25.148 1.00 3.42 ATOM 1498 CA TYR A 93 25.408 6.354 23.627 1.00 71.42 ATOM 1499 HA TYR A 93 25.831 6.514 22.646 1.00 71.31 ATOM 1500 CB TYR A 93 26.426 5.607 24.490 1.00 3.11 ATOM 1501 HB2 TYR A 93 25.981 5.382 25.447 1.00 51.12 ATOM 1502 HB3 TYR A 93 26.697 4.684 23.998 1.00 10.24 ATOM 1503 CG TYR A 93 27.696 6.389 24.742 1.00 15.20 ATOM 1504 CD1 TYR A 93 28.277 6.419 26.004 1.00 42.44 ATOM 1505 HD1 TYR A 93 27.810 5.874 26.810 1.00 35.25 ATOM 1506 CE1 TYR A 93 29.436 7.133 26.239 1.00 44.12 ATOM 1507 HE1 TYR A 93 29.874 7.145 27.226 1.00 30.52 ATOM 1508 CZ TYR A 93 30.031 7.828 25.206 1.00 15.32 ATOM 1509 CE2 TYR A 93 29.473 7.814 23.945 1.00 74.11 ATOM 1510 HE2 TYR A 93 29.938 8.359 23.137 1.00 73.34 ATOM 1511 CD2 TYR A 93 28.312 7.099 23.719 1.00 25.32 ATOM 1512 HD2 TYR A 93 27.872 7.086 22.732 1.00 25.34 ATOM 1513 OH TYR A 93 31.185 8.541 25.435 1.00 23.34 ATOM 1514 HH TYR A 93 31.154 8.926 26.314 1.00 25.34 ATOM 1515 C TYR A 93 24.137 5.521 23.485 1.00 1.33 ATOM 1516 O TYR A 93 23.326 5.444 24.409 1.00 43.41 ATOM 1517 N ILE A 94 23.971 4.900 22.323 1.00 64.42 ATOM 1518 H ILE A 94 24.652 5.000 21.626 1.00 65.42 ATOM 1519 CA ILE A 94 22.801 4.071 22.060 1.00 1.40 ATOM 1520 HA ILE A 94 22.351 3.819 23.010 1.00 44.43 ATOM 1521 CB ILE A 94 21.757 4.824 21.214 1.00 42.10 ATOM 1522 HB ILE A 94 20.998 4.120 20.909 1.00 1.13 ATOM 1523 CG2 ILE A 94 21.089 5.912 22.042 1.00 64.03 ATOM 1524 HG21 ILE A 94 20.295 5.479 22.632 1.00 71.04 ATOM 1525 HG22 ILE A 94 21.819 6.365 22.697 1.00 32.51 ATOM 1526 HG23 ILE A 94 20.680 6.665 21.384 1.00 23.41 ATOM 1527 CG1 ILE A 94 22.414 5.422 19.968 1.00 12.52 ATOM 1528 HG12 ILE A 94 22.419 6.498 20.053 1.00 71.43 ATOM 1529 HG13 ILE A 94 23.432 5.066 19.901 1.00 74.03 ATOM 1530 CD1 ILE A 94 21.707 5.061 18.680 1.00 4.33 ATOM 1531 HD11 ILE A 94 21.643 5.935 18.048 1.00 35.43 ATOM 1532 HD12 ILE A 94 22.262 4.288 18.170 1.00 63.00 ATOM 1533 HD13 ILE A 94 20.713 4.703 18.903 1.00 0.42 ATOM 1534 C ILE A 94 23.189 2.784 21.341 1.00 70.11 ATOM 1535 O ILE A 94 24.171 2.746 20.600 1.00 12.40 ATOM 1536 N ALA A 95 22.410 1.730 21.564 1.00 50.44 ATOM 1537 H ALA A 95 21.642 1.823 22.165 1.00 73.34 ATOM 1538 CA ALA A 95 22.669 0.442 20.934 1.00 24.30 ATOM 1539 HA ALA A 95 23.518 0.557 20.275 1.00 40.00 ATOM 1540 CB ALA A 95 23.026 -0.598 21.986 1.00 4.54 ATOM 1541 HB1 ALA A 95 22.777 -1.582 21.619 1.00 33.14 ATOM 1542 HB2 ALA A 95 24.085 -0.549 22.196 1.00 72.13 ATOM 1543 HB3 ALA A 95 22.471 -0.399 22.891 1.00 21.02 ATOM 1544 C ALA A 95 21.469 -0.022 20.116 1.00 15.44 ATOM 1545 O ALA A 95 20.443 -0.414 20.672 1.00 60.24 ATOM 1546 N GLU A 96 21.603 0.028 18.795 1.00 45.02 ATOM 1547 H GLU A 96 22.446 0.351 18.412 1.00 73.43 ATOM 1548 CA GLU A 96 20.528 -0.386 17.902 1.00 55.53 ATOM 1549 HA GLU A 96 19.631 -0.498 18.492 1.00 0.03 ATOM 1550 CB GLU A 96 20.286 0.680 16.830 1.00 23.12 ATOM 1551 HB2 GLU A 96 21.195 1.247 16.693 1.00 50.24 ATOM 1552 HB3 GLU A 96 20.036 0.188 15.902 1.00 53.43 ATOM 1553 CG GLU A 96 19.166 1.647 17.175 1.00 42.01 ATOM 1554 HG2 GLU A 96 19.467 2.238 18.027 1.00 23.52 ATOM 1555 HG3 GLU A 96 18.997 2.298 16.330 1.00 72.45 ATOM 1556 CD GLU A 96 17.868 0.940 17.511 1.00 75.13 ATOM 1557 OE1 GLU A 96 17.452 0.992 18.687 1.00 33.32 ATOM 1558 OE2 GLU A 96 17.267 0.335 16.598 1.00 45.00 ATOM 1559 C GLU A 96 20.852 -1.722 17.241 1.00 22.42 ATOM 1560 O GLU A 96 21.908 -2.307 17.485 1.00 74.11 ATOM 1561 N SER A 97 19.937 -2.200 16.405 1.00 75.25 ATOM 1562 H SER A 97 19.115 -1.687 16.252 1.00 62.43 ATOM 1563 CA SER A 97 20.122 -3.470 15.712 1.00 44.21 ATOM 1564 HA SER A 97 21.010 -3.388 15.102 1.00 55.23 ATOM 1565 CB SER A 97 20.316 -4.603 16.722 1.00 53.51 ATOM 1566 HB2 SER A 97 20.164 -5.551 16.229 1.00 12.31 ATOM 1567 HB3 SER A 97 21.320 -4.560 17.119 1.00 53.42 ATOM 1568 OG SER A 97 19.395 -4.492 17.794 1.00 64.41 ATOM 1569 HG SER A 97 19.655 -5.087 18.501 1.00 22.04 ATOM 1570 C SER A 97 18.931 -3.776 14.809 1.00 11.23 ATOM 1571 O SER A 97 17.998 -2.979 14.703 1.00 62.33 ATOM 1572 N ASP A 98 18.970 -4.935 14.162 1.00 51.13 ATOM 1573 H ASP A 98 19.741 -5.527 14.288 1.00 73.30 ATOM 1574 CA ASP A 98 17.894 -5.348 13.268 1.00 32.35 ATOM 1575 HA ASP A 98 17.622 -4.498 12.661 1.00 33.24 ATOM 1576 CB ASP A 98 18.367 -6.480 12.355 1.00 32.10 ATOM 1577 HB2 ASP A 98 17.737 -6.513 11.478 1.00 62.13 ATOM 1578 HB3 ASP A 98 19.386 -6.289 12.054 1.00 4.04 ATOM 1579 CG ASP A 98 18.312 -7.834 13.035 1.00 61.11 ATOM 1580 OD1 ASP A 98 18.959 -7.995 14.091 1.00 3.30 ATOM 1581 OD2 ASP A 98 17.621 -8.733 12.511 1.00 2.24 ATOM 1582 C ASP A 98 16.671 -5.796 14.062 1.00 35.13 ATOM 1583 O ASP A 98 16.784 -6.211 15.215 1.00 14.41 ATOM 1584 N GLY A 99 15.500 -5.708 13.437 1.00 65.53 ATOM 1585 H GLY A 99 15.471 -5.370 12.517 1.00 33.42 ATOM 1586 CA GLY A 99 14.273 -6.107 14.100 1.00 12.12 ATOM 1587 HA2 GLY A 99 14.458 -6.183 15.161 1.00 23.22 ATOM 1588 HA3 GLY A 99 13.523 -5.349 13.930 1.00 54.34 ATOM 1589 C GLY A 99 13.747 -7.437 13.597 1.00 40.51 ATOM 1590 O GLY A 99 12.948 -7.482 12.662 1.00 40.44 TER 1591 GLY A 99 ENDMDL MODEL 28 ATOM 1 N MET A 1 22.142 -5.149 19.690 1.00 24.12 ATOM 2 H MET A 1 21.549 -5.257 18.917 1.00 3.43 ATOM 3 CA MET A 1 22.945 -6.283 20.133 1.00 65.13 ATOM 4 HA MET A 1 23.625 -5.930 20.893 1.00 24.45 ATOM 5 CB MET A 1 22.048 -7.368 20.732 1.00 44.04 ATOM 6 HB2 MET A 1 21.410 -7.761 19.954 1.00 4.31 ATOM 7 HB3 MET A 1 22.671 -8.164 21.112 1.00 33.12 ATOM 8 CG MET A 1 21.167 -6.870 21.865 1.00 13.13 ATOM 9 HG2 MET A 1 21.036 -7.669 22.580 1.00 54.12 ATOM 10 HG3 MET A 1 21.659 -6.037 22.346 1.00 72.31 ATOM 11 SD MET A 1 19.542 -6.333 21.297 1.00 0.41 ATOM 12 CE MET A 1 18.495 -6.995 22.590 1.00 32.04 ATOM 13 HE1 MET A 1 19.005 -7.807 23.086 1.00 24.24 ATOM 14 HE2 MET A 1 18.273 -6.218 23.307 1.00 31.30 ATOM 15 HE3 MET A 1 17.575 -7.359 22.158 1.00 72.15 ATOM 16 C MET A 1 23.757 -6.859 18.976 1.00 13.03 ATOM 17 O MET A 1 23.930 -8.072 18.871 1.00 61.33 ATOM 18 N GLY A 2 24.252 -5.980 18.110 1.00 13.54 ATOM 19 H GLY A 2 24.081 -5.024 18.245 1.00 43.30 ATOM 20 CA GLY A 2 25.038 -6.420 16.973 1.00 22.32 ATOM 21 HA2 GLY A 2 25.295 -7.460 17.108 1.00 20.34 ATOM 22 HA3 GLY A 2 24.442 -6.320 16.078 1.00 63.52 ATOM 23 C GLY A 2 26.313 -5.618 16.804 1.00 51.31 ATOM 24 O GLY A 2 26.358 -4.668 16.022 1.00 52.35 ATOM 25 N HIS A 3 27.352 -5.998 17.540 1.00 62.30 ATOM 26 H HIS A 3 27.255 -6.763 18.145 1.00 12.30 ATOM 27 CA HIS A 3 28.634 -5.306 17.468 1.00 22.23 ATOM 28 HA HIS A 3 28.453 -4.255 17.631 1.00 11.34 ATOM 29 CB HIS A 3 29.578 -5.823 18.555 1.00 51.42 ATOM 30 HB2 HIS A 3 29.506 -6.899 18.603 1.00 60.22 ATOM 31 HB3 HIS A 3 30.592 -5.545 18.304 1.00 73.01 ATOM 32 CG HIS A 3 29.275 -5.281 19.918 1.00 45.11 ATOM 33 ND1 HIS A 3 28.044 -4.770 20.268 1.00 14.14 ATOM 34 CD2 HIS A 3 30.053 -5.174 21.021 1.00 41.23 ATOM 35 HD1 HIS A 3 27.262 -4.708 19.681 1.00 11.24 ATOM 36 CE1 HIS A 3 28.077 -4.370 21.527 1.00 21.42 ATOM 37 NE2 HIS A 3 29.285 -4.605 22.007 1.00 42.12 ATOM 38 HD2 HIS A 3 31.087 -5.479 21.109 1.00 15.33 ATOM 39 HE1 HIS A 3 27.257 -3.928 22.072 1.00 12.02 ATOM 40 C HIS A 3 29.273 -5.487 16.095 1.00 62.03 ATOM 41 O HIS A 3 29.903 -4.570 15.566 1.00 25.53 ATOM 42 N HIS A 4 29.107 -6.675 15.522 1.00 40.02 ATOM 43 H HIS A 4 28.595 -7.365 15.993 1.00 51.15 ATOM 44 CA HIS A 4 29.668 -6.976 14.209 1.00 10.14 ATOM 45 HA HIS A 4 30.051 -6.056 13.794 1.00 65.51 ATOM 46 CB HIS A 4 30.814 -7.979 14.339 1.00 22.43 ATOM 47 HB2 HIS A 4 30.558 -8.713 15.089 1.00 22.23 ATOM 48 HB3 HIS A 4 30.958 -8.476 13.391 1.00 65.33 ATOM 49 CG HIS A 4 32.116 -7.354 14.735 1.00 42.53 ATOM 50 ND1 HIS A 4 32.329 -6.774 15.968 1.00 51.24 ATOM 51 CD2 HIS A 4 33.278 -7.220 14.053 1.00 73.25 ATOM 52 HD1 HIS A 4 31.672 -6.711 16.691 1.00 14.32 ATOM 53 CE1 HIS A 4 33.564 -6.309 16.026 1.00 22.41 ATOM 54 NE2 HIS A 4 34.161 -6.568 14.877 1.00 44.03 ATOM 55 HD2 HIS A 4 33.474 -7.563 13.046 1.00 11.30 ATOM 56 HE1 HIS A 4 34.011 -5.805 16.870 1.00 52.23 ATOM 57 C HIS A 4 28.596 -7.528 13.274 1.00 23.02 ATOM 58 O HIS A 4 27.715 -8.278 13.697 1.00 43.53 ATOM 59 N HIS A 5 28.677 -7.152 12.002 1.00 63.13 ATOM 60 H HIS A 5 29.402 -6.553 11.726 1.00 61.43 ATOM 61 CA HIS A 5 27.714 -7.610 11.007 1.00 40.44 ATOM 62 HA HIS A 5 27.627 -8.682 11.098 1.00 53.50 ATOM 63 CB HIS A 5 26.346 -6.976 11.261 1.00 42.51 ATOM 64 HB2 HIS A 5 25.599 -7.508 10.691 1.00 14.24 ATOM 65 HB3 HIS A 5 26.112 -7.051 12.313 1.00 55.30 ATOM 66 CG HIS A 5 26.275 -5.530 10.875 1.00 72.23 ATOM 67 ND1 HIS A 5 27.332 -4.658 11.024 1.00 24.13 ATOM 68 CD2 HIS A 5 25.264 -4.805 10.340 1.00 22.52 ATOM 69 HD1 HIS A 5 28.213 -4.884 11.389 1.00 62.13 ATOM 70 CE1 HIS A 5 26.975 -3.459 10.600 1.00 31.12 ATOM 71 NE2 HIS A 5 25.724 -3.522 10.179 1.00 5.35 ATOM 72 HD2 HIS A 5 24.278 -5.169 10.087 1.00 11.32 ATOM 73 HE1 HIS A 5 27.598 -2.578 10.597 1.00 4.42 ATOM 74 C HIS A 5 28.189 -7.274 9.596 1.00 21.01 ATOM 75 O HIS A 5 28.936 -6.316 9.393 1.00 60.20 ATOM 76 N HIS A 6 27.752 -8.069 8.625 1.00 71.13 ATOM 77 H HIS A 6 27.159 -8.816 8.849 1.00 31.02 ATOM 78 CA HIS A 6 28.133 -7.856 7.233 1.00 72.31 ATOM 79 HA HIS A 6 29.090 -7.357 7.224 1.00 54.33 ATOM 80 CB HIS A 6 28.264 -9.196 6.507 1.00 10.24 ATOM 81 HB2 HIS A 6 28.566 -9.953 7.216 1.00 63.13 ATOM 82 HB3 HIS A 6 27.306 -9.465 6.086 1.00 20.34 ATOM 83 CG HIS A 6 29.268 -9.179 5.396 1.00 31.31 ATOM 84 ND1 HIS A 6 30.510 -8.592 5.513 1.00 51.34 ATOM 85 CD2 HIS A 6 29.208 -9.684 4.142 1.00 65.52 ATOM 86 HD1 HIS A 6 30.855 -8.136 6.308 1.00 21.32 ATOM 87 CE1 HIS A 6 31.170 -8.735 4.377 1.00 3.44 ATOM 88 NE2 HIS A 6 30.403 -9.395 3.529 1.00 12.21 ATOM 89 HD2 HIS A 6 28.376 -10.217 3.703 1.00 50.41 ATOM 90 HE1 HIS A 6 32.168 -8.374 4.177 1.00 50.15 ATOM 91 C HIS A 6 27.112 -6.975 6.519 1.00 60.41 ATOM 92 O HIS A 6 25.946 -7.346 6.381 1.00 13.31 ATOM 93 N HIS A 7 27.558 -5.808 6.067 1.00 4.41 ATOM 94 H HIS A 7 28.498 -5.569 6.207 1.00 2.23 ATOM 95 CA HIS A 7 26.683 -4.874 5.367 1.00 4.44 ATOM 96 HA HIS A 7 25.682 -5.275 5.394 1.00 55.41 ATOM 97 CB HIS A 7 26.693 -3.513 6.064 1.00 3.24 ATOM 98 HB2 HIS A 7 25.958 -2.872 5.600 1.00 61.53 ATOM 99 HB3 HIS A 7 26.440 -3.647 7.106 1.00 33.22 ATOM 100 CG HIS A 7 28.017 -2.816 5.998 1.00 1.42 ATOM 101 ND1 HIS A 7 28.427 -2.080 4.906 1.00 33.30 ATOM 102 CD2 HIS A 7 29.026 -2.743 6.898 1.00 35.13 ATOM 103 HD1 HIS A 7 27.912 -1.942 4.084 1.00 64.12 ATOM 104 CE1 HIS A 7 29.630 -1.587 5.136 1.00 25.23 ATOM 105 NE2 HIS A 7 30.016 -1.974 6.339 1.00 63.32 ATOM 106 HD2 HIS A 7 29.048 -3.205 7.876 1.00 52.43 ATOM 107 HE1 HIS A 7 30.202 -0.972 4.458 1.00 41.21 ATOM 108 C HIS A 7 27.111 -4.716 3.911 1.00 13.33 ATOM 109 O HIS A 7 27.956 -5.462 3.417 1.00 23.43 ATOM 110 N HIS A 8 26.520 -3.740 3.229 1.00 43.33 ATOM 111 H HIS A 8 25.854 -3.178 3.677 1.00 24.23 ATOM 112 CA HIS A 8 26.840 -3.484 1.829 1.00 60.23 ATOM 113 HA HIS A 8 27.914 -3.508 1.724 1.00 21.41 ATOM 114 CB HIS A 8 26.229 -4.566 0.938 1.00 31.43 ATOM 115 HB2 HIS A 8 26.123 -5.477 1.510 1.00 4.42 ATOM 116 HB3 HIS A 8 25.254 -4.241 0.605 1.00 72.31 ATOM 117 CG HIS A 8 27.050 -4.879 -0.274 1.00 44.35 ATOM 118 ND1 HIS A 8 27.491 -3.913 -1.154 1.00 52.43 ATOM 119 CD2 HIS A 8 27.513 -6.058 -0.751 1.00 30.23 ATOM 120 HD1 HIS A 8 27.317 -2.951 -1.082 1.00 62.33 ATOM 121 CE1 HIS A 8 28.187 -4.485 -2.120 1.00 43.42 ATOM 122 NE2 HIS A 8 28.216 -5.786 -1.898 1.00 62.35 ATOM 123 HD2 HIS A 8 27.358 -7.033 -0.310 1.00 71.45 ATOM 124 HE1 HIS A 8 28.654 -3.975 -2.950 1.00 23.31 ATOM 125 C HIS A 8 26.336 -2.110 1.398 1.00 33.04 ATOM 126 O HIS A 8 25.192 -1.745 1.669 1.00 75.32 ATOM 127 N SER A 9 27.197 -1.352 0.728 1.00 44.10 ATOM 128 H SER A 9 28.095 -1.699 0.543 1.00 5.31 ATOM 129 CA SER A 9 26.841 -0.016 0.264 1.00 32.24 ATOM 130 HA SER A 9 26.704 0.611 1.133 1.00 63.30 ATOM 131 CB SER A 9 27.964 0.564 -0.597 1.00 53.43 ATOM 132 HB2 SER A 9 28.899 0.099 -0.326 1.00 42.22 ATOM 133 HB3 SER A 9 27.752 0.369 -1.639 1.00 25.54 ATOM 134 OG SER A 9 28.079 1.964 -0.410 1.00 14.32 ATOM 135 HG SER A 9 27.746 2.200 0.459 1.00 33.43 ATOM 136 C SER A 9 25.539 -0.047 -0.530 1.00 54.50 ATOM 137 O SER A 9 25.248 -1.016 -1.231 1.00 62.24 ATOM 138 N HIS A 10 24.757 1.023 -0.415 1.00 23.33 ATOM 139 H HIS A 10 25.043 1.764 0.159 1.00 21.53 ATOM 140 CA HIS A 10 23.485 1.120 -1.122 1.00 44.01 ATOM 141 HA HIS A 10 23.633 0.744 -2.123 1.00 42.52 ATOM 142 CB HIS A 10 22.423 0.271 -0.424 1.00 20.42 ATOM 143 HB2 HIS A 10 22.650 0.218 0.631 1.00 72.12 ATOM 144 HB3 HIS A 10 21.456 0.734 -0.557 1.00 1.24 ATOM 145 CG HIS A 10 22.338 -1.131 -0.946 1.00 2.40 ATOM 146 ND1 HIS A 10 21.972 -2.205 -0.163 1.00 11.33 ATOM 147 CD2 HIS A 10 22.573 -1.631 -2.182 1.00 2.34 ATOM 148 HD1 HIS A 10 21.738 -2.166 0.788 1.00 75.34 ATOM 149 CE1 HIS A 10 21.987 -3.305 -0.894 1.00 31.15 ATOM 150 NE2 HIS A 10 22.348 -2.984 -2.123 1.00 22.02 ATOM 151 HD2 HIS A 10 22.881 -1.070 -3.053 1.00 43.11 ATOM 152 HE1 HIS A 10 21.745 -4.298 -0.546 1.00 72.31 ATOM 153 C HIS A 10 23.020 2.571 -1.206 1.00 32.44 ATOM 154 O HIS A 10 23.688 3.476 -0.707 1.00 53.35 ATOM 155 N MET A 11 21.871 2.783 -1.839 1.00 71.30 ATOM 156 H MET A 11 21.384 2.020 -2.215 1.00 54.24 ATOM 157 CA MET A 11 21.316 4.123 -1.987 1.00 5.41 ATOM 158 HA MET A 11 21.995 4.696 -2.601 1.00 52.22 ATOM 159 CB MET A 11 19.953 4.061 -2.677 1.00 55.11 ATOM 160 HB2 MET A 11 19.921 3.184 -3.307 1.00 14.44 ATOM 161 HB3 MET A 11 19.184 3.981 -1.923 1.00 53.51 ATOM 162 CG MET A 11 19.651 5.277 -3.538 1.00 11.22 ATOM 163 HG2 MET A 11 19.146 6.015 -2.932 1.00 21.31 ATOM 164 HG3 MET A 11 20.583 5.687 -3.897 1.00 25.32 ATOM 165 SD MET A 11 18.608 4.884 -4.955 1.00 32.41 ATOM 166 CE MET A 11 18.436 6.500 -5.708 1.00 35.33 ATOM 167 HE1 MET A 11 19.305 6.710 -6.313 1.00 22.44 ATOM 168 HE2 MET A 11 17.552 6.515 -6.329 1.00 45.12 ATOM 169 HE3 MET A 11 18.345 7.249 -4.935 1.00 60.01 ATOM 170 C MET A 11 21.182 4.809 -0.631 1.00 23.22 ATOM 171 O MET A 11 21.410 4.195 0.412 1.00 74.01 ATOM 172 N LYS A 12 20.812 6.085 -0.652 1.00 22.21 ATOM 173 H LYS A 12 20.645 6.520 -1.515 1.00 23.31 ATOM 174 CA LYS A 12 20.647 6.854 0.575 1.00 14.25 ATOM 175 HA LYS A 12 21.620 6.971 1.028 1.00 53.13 ATOM 176 CB LYS A 12 20.074 8.238 0.261 1.00 52.12 ATOM 177 HB2 LYS A 12 19.303 8.134 -0.488 1.00 71.43 ATOM 178 HB3 LYS A 12 19.636 8.646 1.161 1.00 44.44 ATOM 179 CG LYS A 12 21.110 9.222 -0.254 1.00 53.34 ATOM 180 HG2 LYS A 12 21.946 9.242 0.429 1.00 54.11 ATOM 181 HG3 LYS A 12 21.447 8.899 -1.229 1.00 74.21 ATOM 182 CD LYS A 12 20.537 10.625 -0.371 1.00 31.23 ATOM 183 HD2 LYS A 12 19.621 10.584 -0.941 1.00 40.44 ATOM 184 HD3 LYS A 12 20.329 11.003 0.620 1.00 21.35 ATOM 185 CE LYS A 12 21.507 11.567 -1.066 1.00 3.30 ATOM 186 HE2 LYS A 12 22.104 12.066 -0.317 1.00 74.42 ATOM 187 HE3 LYS A 12 22.151 10.988 -1.712 1.00 13.14 ATOM 188 NZ LYS A 12 20.798 12.592 -1.881 1.00 74.33 ATOM 189 HZ1 LYS A 12 19.836 12.266 -2.107 1.00 31.34 ATOM 190 HZ2 LYS A 12 20.734 13.486 -1.355 1.00 2.44 ATOM 191 HZ3 LYS A 12 21.312 12.761 -2.770 1.00 31.55 ATOM 192 C LYS A 12 19.733 6.125 1.556 1.00 41.24 ATOM 193 O LYS A 12 18.584 5.818 1.237 1.00 42.30 ATOM 194 N ARG A 13 20.251 5.852 2.749 1.00 54.31 ATOM 195 H ARG A 13 21.172 6.122 2.944 1.00 44.44 ATOM 196 CA ARG A 13 19.481 5.160 3.775 1.00 30.32 ATOM 197 HA ARG A 13 18.764 4.523 3.279 1.00 14.22 ATOM 198 CB ARG A 13 20.402 4.294 4.637 1.00 63.05 ATOM 199 HB2 ARG A 13 21.259 4.003 4.046 1.00 31.55 ATOM 200 HB3 ARG A 13 20.738 4.877 5.481 1.00 64.04 ATOM 201 CG ARG A 13 19.737 3.033 5.163 1.00 14.11 ATOM 202 HG2 ARG A 13 20.168 2.782 6.121 1.00 45.13 ATOM 203 HG3 ARG A 13 18.679 3.218 5.280 1.00 22.21 ATOM 204 CD ARG A 13 19.933 1.862 4.214 1.00 73.53 ATOM 205 HD2 ARG A 13 20.990 1.667 4.117 1.00 23.54 ATOM 206 HD3 ARG A 13 19.443 0.993 4.629 1.00 1.42 ATOM 207 NE ARG A 13 19.378 2.131 2.890 1.00 42.12 ATOM 208 HE ARG A 13 20.003 2.385 2.179 1.00 12.33 ATOM 209 CZ ARG A 13 18.083 2.049 2.605 1.00 44.22 ATOM 210 NH1 ARG A 13 17.214 1.708 3.546 1.00 63.40 ATOM 211 HH11 ARG A 13 17.534 1.512 4.473 1.00 73.31 ATOM 212 HH12 ARG A 13 16.240 1.648 3.329 1.00 74.20 ATOM 213 NH2 ARG A 13 17.655 2.310 1.376 1.00 25.21 ATOM 214 HH21 ARG A 13 18.308 2.568 0.664 1.00 73.10 ATOM 215 HH22 ARG A 13 16.681 2.248 1.162 1.00 21.25 ATOM 216 C ARG A 13 18.730 6.154 4.656 1.00 42.42 ATOM 217 O ARG A 13 18.780 6.073 5.883 1.00 31.00 ATOM 218 N SER A 14 18.036 7.093 4.020 1.00 31.12 ATOM 219 H SER A 14 18.035 7.105 3.040 1.00 4.40 ATOM 220 CA SER A 14 17.278 8.106 4.745 1.00 3.14 ATOM 221 HA SER A 14 16.789 8.737 4.019 1.00 54.13 ATOM 222 CB SER A 14 16.217 7.446 5.627 1.00 31.42 ATOM 223 HB2 SER A 14 15.881 6.533 5.159 1.00 15.11 ATOM 224 HB3 SER A 14 16.646 7.218 6.593 1.00 54.44 ATOM 225 OG SER A 14 15.103 8.302 5.812 1.00 33.41 ATOM 226 HG SER A 14 14.390 8.030 5.229 1.00 32.14 ATOM 227 C SER A 14 18.203 8.967 5.601 1.00 32.20 ATOM 228 O SER A 14 17.838 9.388 6.698 1.00 43.32 ATOM 229 N GLY A 15 19.403 9.224 5.090 1.00 62.31 ATOM 230 H GLY A 15 19.639 8.861 4.210 1.00 2.14 ATOM 231 CA GLY A 15 20.362 10.032 5.819 1.00 4.43 ATOM 232 HA2 GLY A 15 19.866 10.919 6.184 1.00 51.33 ATOM 233 HA3 GLY A 15 20.727 9.464 6.662 1.00 4.34 ATOM 234 C GLY A 15 21.542 10.447 4.962 1.00 12.11 ATOM 235 O GLY A 15 21.835 9.812 3.949 1.00 25.44 ATOM 236 N ARG A 16 22.219 11.517 5.367 1.00 35.20 ATOM 237 H ARG A 16 21.936 11.981 6.183 1.00 50.24 ATOM 238 CA ARG A 16 23.371 12.017 4.627 1.00 54.30 ATOM 239 HA ARG A 16 23.301 11.647 3.615 1.00 3.30 ATOM 240 CB ARG A 16 23.360 13.547 4.599 1.00 24.22 ATOM 241 HB2 ARG A 16 22.369 13.894 4.852 1.00 22.53 ATOM 242 HB3 ARG A 16 24.060 13.913 5.336 1.00 71.35 ATOM 243 CG ARG A 16 23.739 14.134 3.249 1.00 1.03 ATOM 244 HG2 ARG A 16 23.349 13.498 2.468 1.00 11.23 ATOM 245 HG3 ARG A 16 23.308 15.120 3.163 1.00 51.23 ATOM 246 CD ARG A 16 25.248 14.237 3.090 1.00 11.53 ATOM 247 HD2 ARG A 16 25.626 14.940 3.818 1.00 31.43 ATOM 248 HD3 ARG A 16 25.682 13.265 3.269 1.00 45.33 ATOM 249 NE ARG A 16 25.628 14.689 1.755 1.00 53.55 ATOM 250 HE ARG A 16 25.905 15.623 1.653 1.00 3.43 ATOM 251 CZ ARG A 16 25.616 13.905 0.682 1.00 11.44 ATOM 252 NH1 ARG A 16 25.245 12.637 0.789 1.00 71.13 ATOM 253 HH11 ARG A 16 24.973 12.269 1.678 1.00 54.43 ATOM 254 HH12 ARG A 16 25.236 12.049 -0.021 1.00 33.15 ATOM 255 NH2 ARG A 16 25.975 14.390 -0.499 1.00 63.15 ATOM 256 HH21 ARG A 16 26.255 15.346 -0.584 1.00 24.35 ATOM 257 HH22 ARG A 16 25.966 13.799 -1.306 1.00 2.24 ATOM 258 C ARG A 16 24.673 11.518 5.245 1.00 30.25 ATOM 259 O ARG A 16 24.831 11.517 6.466 1.00 73.42 ATOM 260 N GLU A 17 25.602 11.094 4.394 1.00 20.13 ATOM 261 H GLU A 17 25.417 11.120 3.432 1.00 21.24 ATOM 262 CA GLU A 17 26.890 10.591 4.858 1.00 34.33 ATOM 263 HA GLU A 17 26.779 10.298 5.891 1.00 15.35 ATOM 264 CB GLU A 17 27.310 9.369 4.039 1.00 61.04 ATOM 265 HB2 GLU A 17 26.649 8.548 4.274 1.00 60.24 ATOM 266 HB3 GLU A 17 27.216 9.606 2.989 1.00 20.40 ATOM 267 CG GLU A 17 28.739 8.923 4.300 1.00 33.35 ATOM 268 HG2 GLU A 17 29.413 9.614 3.817 1.00 33.01 ATOM 269 HG3 GLU A 17 28.916 8.934 5.366 1.00 44.22 ATOM 270 CD GLU A 17 29.019 7.528 3.777 1.00 23.50 ATOM 271 OE1 GLU A 17 28.314 7.092 2.843 1.00 42.35 ATOM 272 OE2 GLU A 17 29.943 6.871 4.301 1.00 10.14 ATOM 273 C GLU A 17 27.962 11.672 4.766 1.00 51.41 ATOM 274 O GLU A 17 28.281 12.153 3.678 1.00 2.11 ATOM 275 N ILE A 18 28.513 12.050 5.914 1.00 10.43 ATOM 276 H ILE A 18 28.216 11.630 6.748 1.00 2.32 ATOM 277 CA ILE A 18 29.549 13.074 5.963 1.00 3.33 ATOM 278 HA ILE A 18 30.031 13.107 4.997 1.00 52.24 ATOM 279 CB ILE A 18 28.954 14.464 6.256 1.00 50.21 ATOM 280 HB ILE A 18 29.736 15.199 6.136 1.00 33.41 ATOM 281 CG2 ILE A 18 27.846 14.786 5.264 1.00 62.52 ATOM 282 HG21 ILE A 18 27.739 15.857 5.178 1.00 20.24 ATOM 283 HG22 ILE A 18 28.096 14.371 4.299 1.00 60.45 ATOM 284 HG23 ILE A 18 26.917 14.357 5.610 1.00 3.23 ATOM 285 CG1 ILE A 18 28.426 14.525 7.691 1.00 51.23 ATOM 286 HG12 ILE A 18 27.718 13.725 7.842 1.00 43.35 ATOM 287 HG13 ILE A 18 29.252 14.403 8.376 1.00 44.12 ATOM 288 CD1 ILE A 18 27.733 15.827 8.025 1.00 54.55 ATOM 289 HD11 ILE A 18 26.938 16.005 7.315 1.00 64.25 ATOM 290 HD12 ILE A 18 27.319 15.770 9.020 1.00 11.15 ATOM 291 HD13 ILE A 18 28.445 16.637 7.977 1.00 5.40 ATOM 292 C ILE A 18 30.595 12.748 7.024 1.00 31.12 ATOM 293 O ILE A 18 30.440 11.800 7.794 1.00 32.45 ATOM 294 N THR A 19 31.661 13.541 7.060 1.00 1.34 ATOM 295 H THR A 19 31.727 14.280 6.420 1.00 4.34 ATOM 296 CA THR A 19 32.733 13.338 8.027 1.00 73.20 ATOM 297 HA THR A 19 32.677 12.317 8.377 1.00 14.33 ATOM 298 CB THR A 19 34.116 13.553 7.385 1.00 4.44 ATOM 299 HB THR A 19 34.295 12.759 6.675 1.00 33.20 ATOM 300 OG1 THR A 19 35.134 13.517 8.392 1.00 1.10 ATOM 301 HG1 THR A 19 35.174 12.638 8.775 1.00 30.44 ATOM 302 CG2 THR A 19 34.170 14.884 6.650 1.00 5.11 ATOM 303 HG21 THR A 19 35.087 15.397 6.901 1.00 64.24 ATOM 304 HG22 THR A 19 34.135 14.709 5.585 1.00 24.41 ATOM 305 HG23 THR A 19 33.327 15.492 6.943 1.00 72.42 ATOM 306 C THR A 19 32.585 14.278 9.218 1.00 41.24 ATOM 307 O THR A 19 31.894 15.294 9.136 1.00 25.01 ATOM 308 N TRP A 20 33.238 13.934 10.322 1.00 60.04 ATOM 309 H TRP A 20 33.772 13.112 10.325 1.00 45.11 ATOM 310 CA TRP A 20 33.179 14.749 11.530 1.00 44.24 ATOM 311 HA TRP A 20 32.152 14.774 11.862 1.00 51.53 ATOM 312 CB TRP A 20 34.042 14.130 12.630 1.00 23.41 ATOM 313 HB2 TRP A 20 33.425 13.496 13.249 1.00 1.02 ATOM 314 HB3 TRP A 20 34.820 13.534 12.175 1.00 43.05 ATOM 315 CG TRP A 20 34.696 15.147 13.516 1.00 71.22 ATOM 316 CD1 TRP A 20 35.891 15.772 13.302 1.00 1.34 ATOM 317 CD2 TRP A 20 34.191 15.654 14.756 1.00 41.22 ATOM 318 CE3 TRP A 20 33.035 15.415 15.504 1.00 62.22 ATOM 319 CE2 TRP A 20 35.132 16.585 15.239 1.00 32.30 ATOM 320 NE1 TRP A 20 36.160 16.638 14.335 1.00 34.02 ATOM 321 HD1 TRP A 20 36.523 15.600 12.444 1.00 14.13 ATOM 322 HE3 TRP A 20 32.289 14.709 15.169 1.00 43.24 ATOM 323 CZ3 TRP A 20 32.857 16.098 16.692 1.00 41.15 ATOM 324 CZ2 TRP A 20 34.951 17.273 16.436 1.00 74.41 ATOM 325 HE1 TRP A 20 36.957 17.203 14.411 1.00 42.03 ATOM 326 HZ3 TRP A 20 31.970 15.926 17.283 1.00 21.35 ATOM 327 CH2 TRP A 20 33.810 17.019 17.148 1.00 71.41 ATOM 328 HZ2 TRP A 20 35.675 17.986 16.801 1.00 65.42 ATOM 329 HH2 TRP A 20 33.629 17.529 18.081 1.00 5.12 ATOM 330 C TRP A 20 33.640 16.175 11.247 1.00 22.22 ATOM 331 O TRP A 20 33.052 17.138 11.740 1.00 73.43 ATOM 332 N LYS A 21 34.696 16.304 10.451 1.00 22.11 ATOM 333 H LYS A 21 35.123 15.499 10.089 1.00 72.41 ATOM 334 CA LYS A 21 35.236 17.613 10.101 1.00 31.53 ATOM 335 HA LYS A 21 35.505 18.116 11.017 1.00 12.24 ATOM 336 CB LYS A 21 36.486 17.456 9.233 1.00 24.12 ATOM 337 HB2 LYS A 21 36.768 16.413 9.214 1.00 43.41 ATOM 338 HB3 LYS A 21 36.254 17.776 8.227 1.00 20.35 ATOM 339 CG LYS A 21 37.675 18.263 9.727 1.00 33.41 ATOM 340 HG2 LYS A 21 38.434 18.276 8.959 1.00 54.21 ATOM 341 HG3 LYS A 21 37.351 19.273 9.934 1.00 22.22 ATOM 342 CD LYS A 21 38.267 17.665 10.992 1.00 22.03 ATOM 343 HD2 LYS A 21 37.589 16.920 11.380 1.00 30.51 ATOM 344 HD3 LYS A 21 39.214 17.203 10.752 1.00 23.53 ATOM 345 CE LYS A 21 38.491 18.727 12.058 1.00 24.42 ATOM 346 HE2 LYS A 21 37.597 19.325 12.145 1.00 25.14 ATOM 347 HE3 LYS A 21 38.689 18.236 13.000 1.00 44.22 ATOM 348 NZ LYS A 21 39.639 19.615 11.724 1.00 53.05 ATOM 349 HZ1 LYS A 21 39.300 20.581 11.538 1.00 64.14 ATOM 350 HZ2 LYS A 21 40.313 19.642 12.515 1.00 32.23 ATOM 351 HZ3 LYS A 21 40.129 19.262 10.877 1.00 71.02 ATOM 352 C LYS A 21 34.195 18.451 9.366 1.00 5.30 ATOM 353 O LYS A 21 33.934 19.596 9.735 1.00 10.30 ATOM 354 N ASP A 22 33.604 17.874 8.326 1.00 65.21 ATOM 355 H ASP A 22 33.856 16.958 8.081 1.00 52.41 ATOM 356 CA ASP A 22 32.590 18.568 7.540 1.00 23.54 ATOM 357 HA ASP A 22 33.003 19.515 7.229 1.00 61.15 ATOM 358 CB ASP A 22 32.229 17.750 6.299 1.00 13.32 ATOM 359 HB2 ASP A 22 31.905 16.766 6.606 1.00 50.12 ATOM 360 HB3 ASP A 22 31.423 18.242 5.774 1.00 2.43 ATOM 361 CG ASP A 22 33.398 17.595 5.347 1.00 24.34 ATOM 362 OD1 ASP A 22 34.492 18.109 5.662 1.00 23.22 ATOM 363 OD2 ASP A 22 33.220 16.958 4.288 1.00 2.02 ATOM 364 C ASP A 22 31.340 18.828 8.375 1.00 24.23 ATOM 365 O ASP A 22 30.697 19.869 8.241 1.00 4.24 ATOM 366 N PHE A 23 31.001 17.874 9.236 1.00 11.13 ATOM 367 H PHE A 23 31.553 17.066 9.297 1.00 4.53 ATOM 368 CA PHE A 23 29.827 17.999 10.092 1.00 55.13 ATOM 369 HA PHE A 23 28.982 18.232 9.462 1.00 40.12 ATOM 370 CB PHE A 23 29.557 16.680 10.819 1.00 12.54 ATOM 371 HB2 PHE A 23 28.712 16.190 10.359 1.00 23.24 ATOM 372 HB3 PHE A 23 30.426 16.047 10.735 1.00 64.45 ATOM 373 CG PHE A 23 29.250 16.853 12.279 1.00 12.55 ATOM 374 CD1 PHE A 23 30.178 16.494 13.243 1.00 33.24 ATOM 375 HD1 PHE A 23 31.130 16.086 12.936 1.00 64.41 ATOM 376 CE1 PHE A 23 29.899 16.652 14.588 1.00 54.11 ATOM 377 HE1 PHE A 23 30.631 16.367 15.329 1.00 72.13 ATOM 378 CZ PHE A 23 28.682 17.173 14.982 1.00 52.10 ATOM 379 HZ PHE A 23 28.462 17.298 16.032 1.00 50.23 ATOM 380 CE2 PHE A 23 27.748 17.536 14.031 1.00 44.32 ATOM 381 HE2 PHE A 23 26.796 17.944 14.336 1.00 22.44 ATOM 382 CD2 PHE A 23 28.033 17.375 12.688 1.00 50.30 ATOM 383 HD2 PHE A 23 27.302 17.659 11.946 1.00 75.25 ATOM 384 C PHE A 23 30.010 19.124 11.106 1.00 55.53 ATOM 385 O PHE A 23 29.179 20.028 11.204 1.00 21.01 ATOM 386 N VAL A 24 31.103 19.062 11.859 1.00 41.31 ATOM 387 H VAL A 24 31.728 18.318 11.734 1.00 73.40 ATOM 388 CA VAL A 24 31.397 20.075 12.866 1.00 53.35 ATOM 389 HA VAL A 24 30.610 20.049 13.605 1.00 31.24 ATOM 390 CB VAL A 24 32.735 19.792 13.573 1.00 43.20 ATOM 391 HB VAL A 24 33.418 19.368 12.852 1.00 71.35 ATOM 392 CG1 VAL A 24 33.343 21.082 14.102 1.00 45.35 ATOM 393 HG11 VAL A 24 34.210 20.852 14.704 1.00 73.42 ATOM 394 HG12 VAL A 24 33.638 21.708 13.272 1.00 61.33 ATOM 395 HG13 VAL A 24 32.614 21.604 14.704 1.00 24.42 ATOM 396 CG2 VAL A 24 32.541 18.785 14.697 1.00 40.25 ATOM 397 HG21 VAL A 24 33.186 19.040 15.524 1.00 3.32 ATOM 398 HG22 VAL A 24 31.512 18.804 15.023 1.00 11.42 ATOM 399 HG23 VAL A 24 32.787 17.796 14.340 1.00 62.11 ATOM 400 C VAL A 24 31.446 21.467 12.246 1.00 4.40 ATOM 401 O VAL A 24 31.117 22.459 12.895 1.00 34.24 ATOM 402 N ASN A 25 31.861 21.533 10.985 1.00 53.51 ATOM 403 H ASN A 25 32.110 20.708 10.519 1.00 21.14 ATOM 404 CA ASN A 25 31.954 22.805 10.277 1.00 73.15 ATOM 405 HA ASN A 25 32.169 23.574 11.003 1.00 32.10 ATOM 406 CB ASN A 25 33.087 22.759 9.250 1.00 25.11 ATOM 407 HB2 ASN A 25 33.063 21.808 8.738 1.00 22.34 ATOM 408 HB3 ASN A 25 32.948 23.553 8.532 1.00 20.02 ATOM 409 CG ASN A 25 34.453 22.923 9.889 1.00 11.12 ATOM 410 OD1 ASN A 25 34.709 23.903 10.590 1.00 70.43 ATOM 411 ND2 ASN A 25 35.338 21.962 9.650 1.00 55.14 ATOM 412 HD21 ASN A 25 35.064 21.211 9.082 1.00 52.41 ATOM 413 HD22 ASN A 25 36.228 22.043 10.051 1.00 71.31 ATOM 414 C ASN A 25 30.637 23.138 9.582 1.00 50.22 ATOM 415 O ASN A 25 30.397 24.283 9.200 1.00 22.14 ATOM 416 N ASN A 26 29.787 22.129 9.422 1.00 53.23 ATOM 417 H ASN A 26 30.034 21.239 9.747 1.00 25.42 ATOM 418 CA ASN A 26 28.494 22.315 8.773 1.00 32.20 ATOM 419 HA ASN A 26 28.459 23.322 8.387 1.00 55.33 ATOM 420 CB ASN A 26 28.336 21.331 7.612 1.00 65.11 ATOM 421 HB2 ASN A 26 28.477 20.325 7.979 1.00 32.33 ATOM 422 HB3 ASN A 26 27.343 21.424 7.200 1.00 12.34 ATOM 423 CG ASN A 26 29.341 21.579 6.503 1.00 0.53 ATOM 424 OD1 ASN A 26 30.030 22.599 6.492 1.00 5.44 ATOM 425 ND2 ASN A 26 29.428 20.645 5.563 1.00 12.44 ATOM 426 HD21 ASN A 26 28.847 19.859 5.637 1.00 41.25 ATOM 427 HD22 ASN A 26 30.070 20.780 4.835 1.00 14.33 ATOM 428 C ASN A 26 27.354 22.129 9.770 1.00 55.25 ATOM 429 O ASN A 26 26.182 22.107 9.391 1.00 21.42 ATOM 430 N TYR A 27 27.705 21.998 11.044 1.00 74.52 ATOM 431 H TYR A 27 28.654 22.024 11.284 1.00 64.15 ATOM 432 CA TYR A 27 26.711 21.812 12.095 1.00 44.00 ATOM 433 HA TYR A 27 25.788 22.262 11.762 1.00 74.24 ATOM 434 CB TYR A 27 26.475 20.322 12.345 1.00 22.42 ATOM 435 HB2 TYR A 27 27.426 19.832 12.484 1.00 65.43 ATOM 436 HB3 TYR A 27 25.881 20.203 13.240 1.00 41.54 ATOM 437 CG TYR A 27 25.755 19.624 11.213 1.00 11.33 ATOM 438 CD1 TYR A 27 26.422 19.289 10.041 1.00 21.15 ATOM 439 HD1 TYR A 27 27.470 19.534 9.946 1.00 61.53 ATOM 440 CE1 TYR A 27 25.768 18.652 9.004 1.00 1.43 ATOM 441 HE1 TYR A 27 26.304 18.399 8.101 1.00 14.41 ATOM 442 CZ TYR A 27 24.430 18.342 9.130 1.00 22.44 ATOM 443 CE2 TYR A 27 23.746 18.664 10.284 1.00 53.03 ATOM 444 HE2 TYR A 27 22.698 18.421 10.382 1.00 51.10 ATOM 445 CD2 TYR A 27 24.407 19.302 11.315 1.00 23.20 ATOM 446 HD2 TYR A 27 23.874 19.556 12.220 1.00 41.23 ATOM 447 OH TYR A 27 23.774 17.708 8.100 1.00 22.42 ATOM 448 HH TYR A 27 24.321 16.994 7.764 1.00 64.12 ATOM 449 C TYR A 27 27.152 22.492 13.387 1.00 3.53 ATOM 450 O TYR A 27 26.518 23.441 13.851 1.00 1.13 ATOM 451 N LEU A 28 28.244 22.002 13.964 1.00 71.22 ATOM 452 H LEU A 28 28.706 21.245 13.547 1.00 2.22 ATOM 453 CA LEU A 28 28.772 22.562 15.203 1.00 63.31 ATOM 454 HA LEU A 28 27.980 22.549 15.936 1.00 0.04 ATOM 455 CB LEU A 28 29.938 21.712 15.713 1.00 12.41 ATOM 456 HB2 LEU A 28 29.870 20.743 15.245 1.00 71.42 ATOM 457 HB3 LEU A 28 30.856 22.194 15.408 1.00 53.43 ATOM 458 CG LEU A 28 30.001 21.498 17.226 1.00 55.42 ATOM 459 HG LEU A 28 30.833 20.848 17.457 1.00 73.42 ATOM 460 CD1 LEU A 28 30.226 22.820 17.943 1.00 4.30 ATOM 461 HD11 LEU A 28 30.484 22.631 18.974 1.00 23.25 ATOM 462 HD12 LEU A 28 31.032 23.357 17.463 1.00 14.14 ATOM 463 HD13 LEU A 28 29.324 23.412 17.900 1.00 31.24 ATOM 464 CD2 LEU A 28 28.727 20.830 17.723 1.00 11.53 ATOM 465 HD21 LEU A 28 28.895 20.425 18.710 1.00 13.22 ATOM 466 HD22 LEU A 28 27.931 21.559 17.764 1.00 73.01 ATOM 467 HD23 LEU A 28 28.451 20.033 17.049 1.00 44.32 ATOM 468 C LEU A 28 29.230 24.002 14.998 1.00 55.40 ATOM 469 O LEU A 28 29.300 24.783 15.947 1.00 20.23 ATOM 470 N SER A 29 29.537 24.349 13.752 1.00 22.41 ATOM 471 H SER A 29 29.461 23.681 13.038 1.00 13.41 ATOM 472 CA SER A 29 29.989 25.695 13.422 1.00 1.35 ATOM 473 HA SER A 29 30.863 25.907 14.020 1.00 0.33 ATOM 474 CB SER A 29 30.365 25.782 11.942 1.00 25.31 ATOM 475 HB2 SER A 29 31.439 25.741 11.843 1.00 25.53 ATOM 476 HB3 SER A 29 29.923 24.951 11.412 1.00 31.30 ATOM 477 OG SER A 29 29.900 26.990 11.367 1.00 10.43 ATOM 478 HG SER A 29 28.967 26.907 11.158 1.00 13.11 ATOM 479 C SER A 29 28.910 26.725 13.746 1.00 63.45 ATOM 480 O SER A 29 29.209 27.847 14.155 1.00 34.20 ATOM 481 N LYS A 30 27.654 26.334 13.558 1.00 1.33 ATOM 482 H LYS A 30 27.480 25.427 13.230 1.00 73.12 ATOM 483 CA LYS A 30 26.529 27.220 13.830 1.00 15.40 ATOM 484 HA LYS A 30 26.924 28.200 14.053 1.00 34.24 ATOM 485 CB LYS A 30 25.621 27.317 12.602 1.00 41.45 ATOM 486 HB2 LYS A 30 24.788 27.965 12.834 1.00 23.42 ATOM 487 HB3 LYS A 30 26.184 27.749 11.786 1.00 22.32 ATOM 488 CG LYS A 30 25.071 25.978 12.144 1.00 30.54 ATOM 489 HG2 LYS A 30 24.975 25.327 13.001 1.00 61.33 ATOM 490 HG3 LYS A 30 24.100 26.132 11.696 1.00 35.43 ATOM 491 CD LYS A 30 25.985 25.318 11.126 1.00 62.42 ATOM 492 HD2 LYS A 30 26.994 25.672 11.277 1.00 20.22 ATOM 493 HD3 LYS A 30 25.953 24.246 11.267 1.00 51.42 ATOM 494 CE LYS A 30 25.560 25.642 9.702 1.00 34.01 ATOM 495 HE2 LYS A 30 26.019 24.931 9.032 1.00 12.42 ATOM 496 HE3 LYS A 30 24.485 25.558 9.634 1.00 51.31 ATOM 497 NZ LYS A 30 25.965 27.018 9.302 1.00 61.22 ATOM 498 HZ1 LYS A 30 26.011 27.090 8.265 1.00 34.41 ATOM 499 HZ2 LYS A 30 25.276 27.711 9.657 1.00 55.15 ATOM 500 HZ3 LYS A 30 26.901 27.243 9.696 1.00 41.35 ATOM 501 C LYS A 30 25.726 26.728 15.030 1.00 1.32 ATOM 502 O LYS A 30 24.959 27.482 15.627 1.00 35.12 ATOM 503 N GLY A 31 25.910 25.459 15.379 1.00 23.54 ATOM 504 H GLY A 31 26.535 24.904 14.866 1.00 1.34 ATOM 505 CA GLY A 31 25.198 24.889 16.508 1.00 74.42 ATOM 506 HA2 GLY A 31 25.644 23.938 16.759 1.00 71.14 ATOM 507 HA3 GLY A 31 25.294 25.554 17.353 1.00 0.31 ATOM 508 C GLY A 31 23.725 24.678 16.217 1.00 11.21 ATOM 509 O GLY A 31 22.867 25.060 17.013 1.00 53.01 ATOM 510 N VAL A 32 23.430 24.070 15.072 1.00 2.13 ATOM 511 H VAL A 32 24.158 23.789 14.479 1.00 10.04 ATOM 512 CA VAL A 32 22.051 23.810 14.678 1.00 51.12 ATOM 513 HA VAL A 32 21.408 24.441 15.275 1.00 22.51 ATOM 514 CB VAL A 32 21.818 24.150 13.194 1.00 50.33 ATOM 515 HB VAL A 32 20.829 23.813 12.919 1.00 64.02 ATOM 516 CG1 VAL A 32 21.886 25.654 12.973 1.00 20.23 ATOM 517 HG11 VAL A 32 20.931 26.097 13.215 1.00 23.44 ATOM 518 HG12 VAL A 32 22.650 26.076 13.608 1.00 5.55 ATOM 519 HG13 VAL A 32 22.125 25.856 11.940 1.00 73.35 ATOM 520 CG2 VAL A 32 22.830 23.428 12.317 1.00 51.21 ATOM 521 HG21 VAL A 32 23.827 23.752 12.576 1.00 0.24 ATOM 522 HG22 VAL A 32 22.746 22.363 12.472 1.00 34.14 ATOM 523 HG23 VAL A 32 22.636 23.657 11.280 1.00 54.25 ATOM 524 C VAL A 32 21.676 22.352 14.919 1.00 51.24 ATOM 525 O VAL A 32 20.868 21.779 14.187 1.00 25.44 ATOM 526 N VAL A 33 22.268 21.757 15.950 1.00 54.24 ATOM 527 H VAL A 33 22.902 22.267 16.496 1.00 61.44 ATOM 528 CA VAL A 33 21.995 20.366 16.289 1.00 72.32 ATOM 529 HA VAL A 33 21.294 19.977 15.565 1.00 74.33 ATOM 530 CB VAL A 33 23.275 19.512 16.229 1.00 63.13 ATOM 531 HB VAL A 33 23.963 19.878 16.976 1.00 3.14 ATOM 532 CG1 VAL A 33 22.962 18.057 16.542 1.00 23.31 ATOM 533 HG11 VAL A 33 22.440 17.996 17.485 1.00 12.02 ATOM 534 HG12 VAL A 33 22.342 17.645 15.760 1.00 52.44 ATOM 535 HG13 VAL A 33 23.883 17.496 16.604 1.00 61.41 ATOM 536 CG2 VAL A 33 23.938 19.642 14.866 1.00 61.44 ATOM 537 HG21 VAL A 33 24.352 20.633 14.760 1.00 42.55 ATOM 538 HG22 VAL A 33 24.728 18.910 14.778 1.00 2.54 ATOM 539 HG23 VAL A 33 23.205 19.473 14.091 1.00 14.11 ATOM 540 C VAL A 33 21.384 20.249 17.681 1.00 61.12 ATOM 541 O VAL A 33 21.886 20.833 18.641 1.00 0.31 ATOM 542 N ASP A 34 20.299 19.490 17.783 1.00 74.04 ATOM 543 H ASP A 34 19.946 19.050 16.981 1.00 70.03 ATOM 544 CA ASP A 34 19.619 19.295 19.058 1.00 22.51 ATOM 545 HA ASP A 34 19.468 20.265 19.505 1.00 14.33 ATOM 546 CB ASP A 34 18.259 18.630 18.839 1.00 10.43 ATOM 547 HB2 ASP A 34 17.882 18.910 17.866 1.00 34.51 ATOM 548 HB3 ASP A 34 18.379 17.558 18.880 1.00 34.24 ATOM 549 CG ASP A 34 17.240 19.041 19.884 1.00 74.42 ATOM 550 OD1 ASP A 34 17.272 20.212 20.317 1.00 31.30 ATOM 551 OD2 ASP A 34 16.409 18.191 20.267 1.00 20.04 ATOM 552 C ASP A 34 20.467 18.447 20.001 1.00 23.31 ATOM 553 O ASP A 34 20.668 18.804 21.162 1.00 43.52 ATOM 554 N ARG A 35 20.961 17.322 19.495 1.00 60.44 ATOM 555 H ARG A 35 20.766 17.091 18.562 1.00 32.54 ATOM 556 CA ARG A 35 21.785 16.422 20.292 1.00 22.34 ATOM 557 HA ARG A 35 22.579 17.004 20.736 1.00 13.11 ATOM 558 CB ARG A 35 20.952 15.786 21.407 1.00 60.23 ATOM 559 HB2 ARG A 35 21.555 15.724 22.301 1.00 51.02 ATOM 560 HB3 ARG A 35 20.096 16.414 21.602 1.00 31.33 ATOM 561 CG ARG A 35 20.453 14.390 21.073 1.00 74.33 ATOM 562 HG2 ARG A 35 20.139 14.367 20.039 1.00 1.13 ATOM 563 HG3 ARG A 35 21.256 13.685 21.223 1.00 65.33 ATOM 564 CD ARG A 35 19.276 13.994 21.951 1.00 23.23 ATOM 565 HD2 ARG A 35 19.159 12.921 21.911 1.00 52.20 ATOM 566 HD3 ARG A 35 19.486 14.295 22.967 1.00 72.21 ATOM 567 NE ARG A 35 18.032 14.623 21.517 1.00 42.23 ATOM 568 HE ARG A 35 18.100 15.416 20.946 1.00 41.41 ATOM 569 CZ ARG A 35 16.827 14.178 21.853 1.00 33.00 ATOM 570 NH1 ARG A 35 16.703 13.107 22.624 1.00 25.43 ATOM 571 HH11 ARG A 35 17.520 12.633 22.954 1.00 34.24 ATOM 572 HH12 ARG A 35 15.795 12.774 22.877 1.00 15.11 ATOM 573 NH2 ARG A 35 15.741 14.805 21.418 1.00 43.11 ATOM 574 HH21 ARG A 35 15.830 15.613 20.836 1.00 2.25 ATOM 575 HH22 ARG A 35 14.835 14.469 21.671 1.00 13.24 ATOM 576 C ARG A 35 22.403 15.333 19.420 1.00 73.12 ATOM 577 O ARG A 35 21.865 14.987 18.367 1.00 62.21 ATOM 578 N LEU A 36 23.534 14.797 19.864 1.00 61.11 ATOM 579 H LEU A 36 23.914 15.114 20.709 1.00 22.34 ATOM 580 CA LEU A 36 24.226 13.747 19.124 1.00 53.22 ATOM 581 HA LEU A 36 23.813 13.718 18.126 1.00 10.33 ATOM 582 CB LEU A 36 25.721 14.058 19.036 1.00 52.22 ATOM 583 HB2 LEU A 36 26.075 14.262 20.034 1.00 25.45 ATOM 584 HB3 LEU A 36 26.218 13.179 18.651 1.00 45.41 ATOM 585 CG LEU A 36 26.109 15.243 18.151 1.00 50.22 ATOM 586 HG LEU A 36 25.291 15.950 18.127 1.00 32.12 ATOM 587 CD1 LEU A 36 27.327 15.956 18.717 1.00 64.31 ATOM 588 HD11 LEU A 36 27.092 16.997 18.881 1.00 73.22 ATOM 589 HD12 LEU A 36 27.609 15.498 19.654 1.00 13.40 ATOM 590 HD13 LEU A 36 28.147 15.878 18.018 1.00 70.10 ATOM 591 CD2 LEU A 36 26.374 14.780 16.726 1.00 51.24 ATOM 592 HD21 LEU A 36 25.640 14.039 16.445 1.00 13.53 ATOM 593 HD22 LEU A 36 26.308 15.624 16.055 1.00 41.11 ATOM 594 HD23 LEU A 36 27.362 14.349 16.665 1.00 21.42 ATOM 595 C LEU A 36 24.015 12.388 19.782 1.00 24.54 ATOM 596 O LEU A 36 24.009 12.276 21.008 1.00 73.33 ATOM 597 N GLU A 37 23.846 11.357 18.960 1.00 62.02 ATOM 598 H GLU A 37 23.862 11.510 17.992 1.00 73.20 ATOM 599 CA GLU A 37 23.637 10.005 19.464 1.00 64.45 ATOM 600 HA GLU A 37 23.885 10.000 20.514 1.00 0.22 ATOM 601 CB GLU A 37 22.173 9.595 19.297 1.00 74.14 ATOM 602 HB2 GLU A 37 21.979 9.414 18.250 1.00 51.15 ATOM 603 HB3 GLU A 37 22.002 8.682 19.848 1.00 62.35 ATOM 604 CG GLU A 37 21.188 10.641 19.791 1.00 32.14 ATOM 605 HG2 GLU A 37 21.731 11.401 20.332 1.00 1.04 ATOM 606 HG3 GLU A 37 20.699 11.088 18.939 1.00 55.14 ATOM 607 CD GLU A 37 20.129 10.058 20.707 1.00 2.35 ATOM 608 OE1 GLU A 37 20.455 9.125 21.471 1.00 74.23 ATOM 609 OE2 GLU A 37 18.976 10.535 20.661 1.00 1.12 ATOM 610 C GLU A 37 24.541 9.009 18.741 1.00 12.32 ATOM 611 O GLU A 37 24.396 8.781 17.540 1.00 22.32 ATOM 612 N VAL A 38 25.474 8.420 19.482 1.00 10.22 ATOM 613 H VAL A 38 25.540 8.644 20.434 1.00 31.40 ATOM 614 CA VAL A 38 26.401 7.449 18.914 1.00 41.01 ATOM 615 HA VAL A 38 26.513 7.670 17.862 1.00 4.14 ATOM 616 CB VAL A 38 27.788 7.542 19.578 1.00 32.40 ATOM 617 HB VAL A 38 27.735 7.061 20.544 1.00 52.01 ATOM 618 CG1 VAL A 38 28.830 6.815 18.742 1.00 61.03 ATOM 619 HG11 VAL A 38 29.791 6.879 19.230 1.00 45.14 ATOM 620 HG12 VAL A 38 28.548 5.778 18.637 1.00 61.32 ATOM 621 HG13 VAL A 38 28.891 7.272 17.765 1.00 13.22 ATOM 622 CG2 VAL A 38 28.181 8.996 19.789 1.00 31.22 ATOM 623 HG21 VAL A 38 27.691 9.612 19.050 1.00 42.23 ATOM 624 HG22 VAL A 38 27.879 9.311 20.777 1.00 20.42 ATOM 625 HG23 VAL A 38 29.252 9.097 19.690 1.00 14.34 ATOM 626 C VAL A 38 25.870 6.028 19.067 1.00 44.04 ATOM 627 O VAL A 38 25.665 5.547 20.181 1.00 75.00 ATOM 628 N VAL A 39 25.651 5.360 17.939 1.00 60.33 ATOM 629 H VAL A 39 25.834 5.797 17.081 1.00 61.31 ATOM 630 CA VAL A 39 25.146 3.992 17.946 1.00 12.04 ATOM 631 HA VAL A 39 24.499 3.880 18.805 1.00 61.35 ATOM 632 CB VAL A 39 24.324 3.690 16.679 1.00 1.11 ATOM 633 HB VAL A 39 25.009 3.440 15.882 1.00 53.32 ATOM 634 CG1 VAL A 39 23.406 2.499 16.909 1.00 64.03 ATOM 635 HG11 VAL A 39 22.515 2.611 16.310 1.00 15.11 ATOM 636 HG12 VAL A 39 23.918 1.591 16.626 1.00 31.31 ATOM 637 HG13 VAL A 39 23.135 2.449 17.953 1.00 42.51 ATOM 638 CG2 VAL A 39 23.526 4.915 16.257 1.00 24.25 ATOM 639 HG21 VAL A 39 22.544 4.609 15.929 1.00 10.12 ATOM 640 HG22 VAL A 39 23.432 5.589 17.096 1.00 42.13 ATOM 641 HG23 VAL A 39 24.037 5.416 15.448 1.00 33.31 ATOM 642 C VAL A 39 26.286 2.986 18.051 1.00 20.54 ATOM 643 O VAL A 39 27.224 3.010 17.256 1.00 2.11 ATOM 644 N ASN A 40 26.197 2.100 19.039 1.00 45.23 ATOM 645 H ASN A 40 25.425 2.131 19.641 1.00 30.10 ATOM 646 CA ASN A 40 27.222 1.084 19.248 1.00 23.12 ATOM 647 HA ASN A 40 27.049 0.632 20.213 1.00 12.43 ATOM 648 CB ASN A 40 27.127 0.004 18.169 1.00 32.50 ATOM 649 HB2 ASN A 40 27.131 0.474 17.196 1.00 31.43 ATOM 650 HB3 ASN A 40 27.979 -0.654 18.250 1.00 71.51 ATOM 651 CG ASN A 40 25.864 -0.827 18.293 1.00 64.50 ATOM 652 OD1 ASN A 40 25.732 -1.644 19.205 1.00 64.02 ATOM 653 ND2 ASN A 40 24.929 -0.623 17.373 1.00 13.42 ATOM 654 HD21 ASN A 40 25.103 0.044 16.676 1.00 73.12 ATOM 655 HD22 ASN A 40 24.102 -1.146 17.430 1.00 41.11 ATOM 656 C ASN A 40 28.615 1.706 19.239 1.00 43.11 ATOM 657 O ASN A 40 29.596 1.056 18.876 1.00 73.13 ATOM 658 N LYS A 41 28.695 2.970 19.641 1.00 25.13 ATOM 659 H LYS A 41 27.878 3.436 19.919 1.00 24.40 ATOM 660 CA LYS A 41 29.968 3.681 19.682 1.00 54.22 ATOM 661 HA LYS A 41 29.757 4.730 19.829 1.00 71.34 ATOM 662 CB LYS A 41 30.821 3.176 20.848 1.00 52.34 ATOM 663 HB2 LYS A 41 31.034 2.129 20.695 1.00 71.41 ATOM 664 HB3 LYS A 41 31.751 3.726 20.861 1.00 22.34 ATOM 665 CG LYS A 41 30.154 3.335 22.203 1.00 72.00 ATOM 666 HG2 LYS A 41 29.544 4.226 22.192 1.00 3.32 ATOM 667 HG3 LYS A 41 29.530 2.472 22.390 1.00 1.31 ATOM 668 CD LYS A 41 31.179 3.454 23.318 1.00 13.24 ATOM 669 HD2 LYS A 41 32.066 2.904 23.041 1.00 13.21 ATOM 670 HD3 LYS A 41 31.428 4.497 23.456 1.00 30.14 ATOM 671 CE LYS A 41 30.644 2.896 24.628 1.00 24.24 ATOM 672 HE2 LYS A 41 31.192 3.342 25.445 1.00 74.24 ATOM 673 HE3 LYS A 41 29.599 3.152 24.714 1.00 53.14 ATOM 674 NZ LYS A 41 30.788 1.415 24.700 1.00 41.30 ATOM 675 HZ1 LYS A 41 31.619 1.110 24.153 1.00 55.00 ATOM 676 HZ2 LYS A 41 30.908 1.115 25.689 1.00 43.34 ATOM 677 HZ3 LYS A 41 29.941 0.955 24.310 1.00 60.23 ATOM 678 C LYS A 41 30.728 3.511 18.371 1.00 40.25 ATOM 679 O LYS A 41 31.959 3.479 18.356 1.00 74.24 ATOM 680 N ARG A 42 29.988 3.405 17.272 1.00 73.40 ATOM 681 H ARG A 42 29.011 3.438 17.348 1.00 22.51 ATOM 682 CA ARG A 42 30.593 3.238 15.956 1.00 11.50 ATOM 683 HA ARG A 42 31.647 3.051 16.097 1.00 52.03 ATOM 684 CB ARG A 42 29.968 2.045 15.231 1.00 52.54 ATOM 685 HB2 ARG A 42 29.779 1.261 15.949 1.00 63.34 ATOM 686 HB3 ARG A 42 29.031 2.356 14.794 1.00 35.13 ATOM 687 CG ARG A 42 30.843 1.478 14.125 1.00 2.11 ATOM 688 HG2 ARG A 42 31.021 2.248 13.389 1.00 63.23 ATOM 689 HG3 ARG A 42 31.783 1.160 14.551 1.00 61.22 ATOM 690 CD ARG A 42 30.181 0.291 13.444 1.00 33.20 ATOM 691 HD2 ARG A 42 29.251 0.076 13.949 1.00 30.43 ATOM 692 HD3 ARG A 42 29.979 0.550 12.415 1.00 25.43 ATOM 693 NE ARG A 42 31.025 -0.900 13.477 1.00 32.55 ATOM 694 HE ARG A 42 31.561 -1.099 12.682 1.00 31.31 ATOM 695 CZ ARG A 42 31.101 -1.718 14.522 1.00 70.14 ATOM 696 NH1 ARG A 42 30.387 -1.475 15.612 1.00 41.40 ATOM 697 HH11 ARG A 42 29.789 -0.674 15.649 1.00 63.03 ATOM 698 HH12 ARG A 42 30.445 -2.093 16.396 1.00 3.44 ATOM 699 NH2 ARG A 42 31.892 -2.782 14.476 1.00 22.41 ATOM 700 HH21 ARG A 42 32.432 -2.969 13.656 1.00 73.33 ATOM 701 HH22 ARG A 42 31.949 -3.397 15.262 1.00 10.12 ATOM 702 C ARG A 42 30.425 4.502 15.117 1.00 5.12 ATOM 703 O ARG A 42 31.371 4.967 14.480 1.00 1.05 ATOM 704 N PHE A 43 29.216 5.053 15.121 1.00 20.23 ATOM 705 H PHE A 43 28.503 4.636 15.649 1.00 74.43 ATOM 706 CA PHE A 43 28.924 6.262 14.360 1.00 71.31 ATOM 707 HA PHE A 43 29.853 6.788 14.205 1.00 23.33 ATOM 708 CB PHE A 43 28.323 5.901 13.000 1.00 63.43 ATOM 709 HB2 PHE A 43 27.610 6.660 12.716 1.00 44.00 ATOM 710 HB3 PHE A 43 29.113 5.861 12.265 1.00 41.32 ATOM 711 CG PHE A 43 27.614 4.576 12.990 1.00 45.51 ATOM 712 CD1 PHE A 43 28.267 3.430 12.567 1.00 73.32 ATOM 713 HD1 PHE A 43 29.296 3.494 12.242 1.00 11.41 ATOM 714 CE1 PHE A 43 27.617 2.209 12.557 1.00 45.41 ATOM 715 HE1 PHE A 43 28.138 1.324 12.224 1.00 33.40 ATOM 716 CZ PHE A 43 26.303 2.126 12.971 1.00 33.51 ATOM 717 HZ PHE A 43 25.794 1.173 12.965 1.00 52.31 ATOM 718 CE2 PHE A 43 25.641 3.261 13.396 1.00 4.30 ATOM 719 HE2 PHE A 43 24.613 3.198 13.720 1.00 3.41 ATOM 720 CD2 PHE A 43 26.296 4.479 13.403 1.00 34.24 ATOM 721 HD2 PHE A 43 25.777 5.366 13.735 1.00 53.11 ATOM 722 C PHE A 43 27.966 7.169 15.127 1.00 43.24 ATOM 723 O PHE A 43 27.124 6.698 15.890 1.00 34.22 ATOM 724 N VAL A 44 28.103 8.475 14.918 1.00 72.14 ATOM 725 H VAL A 44 28.793 8.790 14.297 1.00 32.01 ATOM 726 CA VAL A 44 27.250 9.450 15.588 1.00 65.42 ATOM 727 HA VAL A 44 26.805 8.969 16.446 1.00 35.14 ATOM 728 CB VAL A 44 28.064 10.661 16.080 1.00 14.54 ATOM 729 HB VAL A 44 28.519 11.136 15.224 1.00 41.14 ATOM 730 CG1 VAL A 44 27.154 11.675 16.758 1.00 3.02 ATOM 731 HG11 VAL A 44 27.753 12.461 17.194 1.00 21.24 ATOM 732 HG12 VAL A 44 26.480 12.099 16.028 1.00 24.23 ATOM 733 HG13 VAL A 44 26.584 11.185 17.533 1.00 34.02 ATOM 734 CG2 VAL A 44 29.171 10.212 17.022 1.00 13.41 ATOM 735 HG21 VAL A 44 29.147 9.137 17.118 1.00 24.13 ATOM 736 HG22 VAL A 44 30.127 10.518 16.625 1.00 63.44 ATOM 737 HG23 VAL A 44 29.023 10.664 17.992 1.00 23.11 ATOM 738 C VAL A 44 26.141 9.938 14.663 1.00 63.23 ATOM 739 O VAL A 44 26.364 10.157 13.472 1.00 51.30 ATOM 740 N ARG A 45 24.946 10.106 15.219 1.00 40.33 ATOM 741 H ARG A 45 24.831 9.915 16.173 1.00 60.30 ATOM 742 CA ARG A 45 23.801 10.568 14.443 1.00 0.24 ATOM 743 HA ARG A 45 24.078 10.550 13.400 1.00 74.51 ATOM 744 CB ARG A 45 22.605 9.639 14.658 1.00 53.13 ATOM 745 HB2 ARG A 45 22.147 9.874 15.607 1.00 14.12 ATOM 746 HB3 ARG A 45 21.887 9.808 13.869 1.00 2.52 ATOM 747 CG ARG A 45 22.972 8.164 14.659 1.00 13.11 ATOM 748 HG2 ARG A 45 23.888 8.030 14.103 1.00 73.12 ATOM 749 HG3 ARG A 45 23.117 7.840 15.679 1.00 74.12 ATOM 750 CD ARG A 45 21.881 7.318 14.021 1.00 41.12 ATOM 751 HD2 ARG A 45 21.355 6.786 14.799 1.00 32.01 ATOM 752 HD3 ARG A 45 21.194 7.971 13.504 1.00 41.32 ATOM 753 NE ARG A 45 22.424 6.352 13.070 1.00 61.30 ATOM 754 HE ARG A 45 23.363 6.450 12.809 1.00 23.25 ATOM 755 CZ ARG A 45 21.715 5.357 12.547 1.00 3.32 ATOM 756 NH1 ARG A 45 20.442 5.199 12.881 1.00 51.51 ATOM 757 HH11 ARG A 45 20.013 5.831 13.527 1.00 24.31 ATOM 758 HH12 ARG A 45 19.910 4.451 12.485 1.00 61.42 ATOM 759 NH2 ARG A 45 22.280 4.518 11.688 1.00 2.41 ATOM 760 HH21 ARG A 45 23.240 4.634 11.434 1.00 51.40 ATOM 761 HH22 ARG A 45 21.746 3.770 11.295 1.00 1.44 ATOM 762 C ARG A 45 23.425 11.996 14.827 1.00 12.23 ATOM 763 O ARG A 45 22.942 12.247 15.932 1.00 71.33 ATOM 764 N VAL A 46 23.650 12.930 13.908 1.00 20.41 ATOM 765 H VAL A 46 24.037 12.668 13.046 1.00 11.35 ATOM 766 CA VAL A 46 23.335 14.332 14.150 1.00 54.44 ATOM 767 HA VAL A 46 23.616 14.568 15.166 1.00 61.12 ATOM 768 CB VAL A 46 24.124 15.256 13.203 1.00 53.30 ATOM 769 HB VAL A 46 23.736 15.129 12.203 1.00 52.41 ATOM 770 CG1 VAL A 46 23.941 16.712 13.603 1.00 42.42 ATOM 771 HG11 VAL A 46 24.570 17.337 12.986 1.00 61.24 ATOM 772 HG12 VAL A 46 22.908 16.996 13.467 1.00 10.21 ATOM 773 HG13 VAL A 46 24.216 16.838 14.640 1.00 51.23 ATOM 774 CG2 VAL A 46 25.597 14.878 13.195 1.00 30.53 ATOM 775 HG21 VAL A 46 26.120 15.482 12.470 1.00 44.44 ATOM 776 HG22 VAL A 46 26.017 15.047 14.176 1.00 43.04 ATOM 777 HG23 VAL A 46 25.699 13.834 12.935 1.00 2.32 ATOM 778 C VAL A 46 21.844 14.598 13.975 1.00 15.33 ATOM 779 O VAL A 46 21.301 14.464 12.878 1.00 42.42 ATOM 780 N THR A 47 21.184 14.977 15.066 1.00 71.21 ATOM 781 H THR A 47 21.672 15.066 15.911 1.00 35.32 ATOM 782 CA THR A 47 19.755 15.261 15.035 1.00 51.34 ATOM 783 HA THR A 47 19.327 14.727 14.199 1.00 53.12 ATOM 784 CB THR A 47 19.059 14.783 16.322 1.00 35.24 ATOM 785 HB THR A 47 17.993 14.923 16.211 1.00 52.13 ATOM 786 OG1 THR A 47 19.516 15.551 17.441 1.00 30.31 ATOM 787 HG1 THR A 47 18.814 15.617 18.093 1.00 73.13 ATOM 788 CG2 THR A 47 19.331 13.307 16.569 1.00 63.44 ATOM 789 HG21 THR A 47 20.109 13.203 17.311 1.00 51.10 ATOM 790 HG22 THR A 47 18.430 12.828 16.922 1.00 0.03 ATOM 791 HG23 THR A 47 19.649 12.841 15.647 1.00 34.45 ATOM 792 C THR A 47 19.495 16.752 14.854 1.00 40.51 ATOM 793 O THR A 47 20.062 17.582 15.565 1.00 43.43 ATOM 794 N PHE A 48 18.633 17.087 13.899 1.00 65.21 ATOM 795 H PHE A 48 18.213 16.380 13.365 1.00 25.32 ATOM 796 CA PHE A 48 18.298 18.479 13.625 1.00 44.32 ATOM 797 HA PHE A 48 19.214 19.050 13.645 1.00 70.22 ATOM 798 CB PHE A 48 17.660 18.609 12.240 1.00 3.42 ATOM 799 HB2 PHE A 48 17.029 17.752 12.061 1.00 53.43 ATOM 800 HB3 PHE A 48 17.060 19.506 12.211 1.00 1.24 ATOM 801 CG PHE A 48 18.662 18.686 11.123 1.00 33.44 ATOM 802 CD1 PHE A 48 18.662 17.741 10.110 1.00 51.34 ATOM 803 HD1 PHE A 48 17.932 16.944 10.127 1.00 14.34 ATOM 804 CE1 PHE A 48 19.582 17.809 9.080 1.00 32.31 ATOM 805 HE1 PHE A 48 19.571 17.066 8.297 1.00 60.44 ATOM 806 CZ PHE A 48 20.515 18.826 9.056 1.00 4.14 ATOM 807 HZ PHE A 48 21.235 18.881 8.253 1.00 55.11 ATOM 808 CE2 PHE A 48 20.525 19.774 10.061 1.00 44.32 ATOM 809 HE2 PHE A 48 21.255 20.571 10.045 1.00 75.43 ATOM 810 CD2 PHE A 48 19.603 19.701 11.088 1.00 43.52 ATOM 811 HD2 PHE A 48 19.613 20.443 11.873 1.00 42.11 ATOM 812 C PHE A 48 17.352 19.030 14.687 1.00 12.12 ATOM 813 O PHE A 48 16.405 18.360 15.100 1.00 74.10 ATOM 814 N THR A 49 17.615 20.257 15.127 1.00 20.23 ATOM 815 H THR A 49 18.384 20.740 14.760 1.00 41.31 ATOM 816 CA THR A 49 16.789 20.898 16.142 1.00 2.24 ATOM 817 HA THR A 49 16.656 20.199 16.955 1.00 74.53 ATOM 818 CB THR A 49 17.467 22.164 16.701 1.00 60.32 ATOM 819 HB THR A 49 18.458 22.240 16.276 1.00 53.32 ATOM 820 OG1 THR A 49 17.576 22.073 18.126 1.00 52.13 ATOM 821 HG1 THR A 49 18.349 22.561 18.419 1.00 21.14 ATOM 822 CG2 THR A 49 16.679 23.410 16.325 1.00 24.14 ATOM 823 HG21 THR A 49 15.722 23.395 16.826 1.00 44.22 ATOM 824 HG22 THR A 49 17.230 24.288 16.627 1.00 1.45 ATOM 825 HG23 THR A 49 16.526 23.431 15.257 1.00 65.35 ATOM 826 C THR A 49 15.422 21.273 15.583 1.00 73.05 ATOM 827 O THR A 49 15.245 21.449 14.377 1.00 51.21 ATOM 828 N PRO A 50 14.430 21.399 16.476 1.00 33.04 ATOM 829 CA PRO A 50 13.060 21.756 16.094 1.00 22.31 ATOM 830 HA PRO A 50 12.677 21.096 15.329 1.00 44.31 ATOM 831 CB PRO A 50 12.267 21.554 17.388 1.00 40.52 ATOM 832 HB2 PRO A 50 11.483 22.296 17.451 1.00 1.03 ATOM 833 HB3 PRO A 50 11.836 20.565 17.400 1.00 71.22 ATOM 834 CG PRO A 50 13.269 21.725 18.477 1.00 40.11 ATOM 835 HG2 PRO A 50 13.361 22.770 18.731 1.00 44.14 ATOM 836 HG3 PRO A 50 12.971 21.152 19.343 1.00 52.24 ATOM 837 CD PRO A 50 14.569 21.203 17.929 1.00 13.43 ATOM 838 HD2 PRO A 50 15.398 21.775 18.318 1.00 45.22 ATOM 839 HD3 PRO A 50 14.685 20.156 18.167 1.00 3.43 ATOM 840 C PRO A 50 12.948 23.201 15.620 1.00 64.40 ATOM 841 O PRO A 50 13.295 24.131 16.346 1.00 10.13 ATOM 842 N GLY A 51 12.461 23.381 14.396 1.00 44.21 ATOM 843 H GLY A 51 12.201 22.602 13.862 1.00 62.42 ATOM 844 CA GLY A 51 12.313 24.716 13.846 1.00 14.03 ATOM 845 HA2 GLY A 51 11.350 24.789 13.362 1.00 65.35 ATOM 846 HA3 GLY A 51 12.352 25.432 14.654 1.00 24.01 ATOM 847 C GLY A 51 13.396 25.053 12.841 1.00 53.02 ATOM 848 O GLY A 51 13.203 25.902 11.970 1.00 2.33 ATOM 849 N LYS A 52 14.539 24.388 12.960 1.00 25.52 ATOM 850 H LYS A 52 14.633 23.722 13.675 1.00 52.33 ATOM 851 CA LYS A 52 15.659 24.620 12.055 1.00 12.33 ATOM 852 HA LYS A 52 15.531 25.597 11.615 1.00 45.44 ATOM 853 CB LYS A 52 16.980 24.590 12.827 1.00 40.00 ATOM 854 HB2 LYS A 52 17.059 23.646 13.345 1.00 33.24 ATOM 855 HB3 LYS A 52 17.796 24.674 12.123 1.00 31.44 ATOM 856 CG LYS A 52 17.114 25.707 13.847 1.00 3.22 ATOM 857 HG2 LYS A 52 16.129 26.008 14.170 1.00 53.41 ATOM 858 HG3 LYS A 52 17.677 25.342 14.695 1.00 51.41 ATOM 859 CD LYS A 52 17.830 26.913 13.262 1.00 14.54 ATOM 860 HD2 LYS A 52 18.863 26.656 13.082 1.00 11.45 ATOM 861 HD3 LYS A 52 17.356 27.184 12.329 1.00 44.10 ATOM 862 CE LYS A 52 17.777 28.104 14.207 1.00 44.51 ATOM 863 HE2 LYS A 52 16.767 28.216 14.569 1.00 21.24 ATOM 864 HE3 LYS A 52 18.440 27.916 15.039 1.00 13.41 ATOM 865 NZ LYS A 52 18.192 29.366 13.533 1.00 63.24 ATOM 866 HZ1 LYS A 52 18.320 29.201 12.514 1.00 60.15 ATOM 867 HZ2 LYS A 52 17.466 30.098 13.666 1.00 74.01 ATOM 868 HZ3 LYS A 52 19.090 29.706 13.933 1.00 51.41 ATOM 869 C LYS A 52 15.684 23.578 10.942 1.00 42.11 ATOM 870 O LYS A 52 16.287 23.792 9.890 1.00 40.44 ATOM 871 N THR A 53 15.025 22.448 11.180 1.00 54.45 ATOM 872 H THR A 53 14.564 22.337 12.037 1.00 32.21 ATOM 873 CA THR A 53 14.971 21.373 10.197 1.00 4.31 ATOM 874 HA THR A 53 15.955 20.930 10.134 1.00 53.20 ATOM 875 CB THR A 53 13.973 20.278 10.617 1.00 64.42 ATOM 876 HB THR A 53 13.402 19.981 9.749 1.00 71.11 ATOM 877 OG1 THR A 53 13.079 20.785 11.614 1.00 43.14 ATOM 878 HG1 THR A 53 12.416 21.340 11.196 1.00 2.31 ATOM 879 CG2 THR A 53 14.704 19.058 11.158 1.00 44.13 ATOM 880 HG21 THR A 53 14.990 19.235 12.184 1.00 1.50 ATOM 881 HG22 THR A 53 14.054 18.197 11.109 1.00 40.34 ATOM 882 HG23 THR A 53 15.588 18.876 10.564 1.00 22.34 ATOM 883 C THR A 53 14.579 21.903 8.823 1.00 54.12 ATOM 884 O THR A 53 13.982 22.972 8.690 1.00 33.23 ATOM 885 N PRO A 54 14.919 21.140 7.774 1.00 64.11 ATOM 886 CA PRO A 54 14.611 21.513 6.390 1.00 34.52 ATOM 887 HA PRO A 54 14.972 22.503 6.156 1.00 0.20 ATOM 888 CB PRO A 54 15.379 20.478 5.564 1.00 3.12 ATOM 889 HB2 PRO A 54 14.816 20.234 4.675 1.00 61.44 ATOM 890 HB3 PRO A 54 16.344 20.877 5.288 1.00 13.12 ATOM 891 CG PRO A 54 15.515 19.299 6.465 1.00 3.41 ATOM 892 HG2 PRO A 54 14.641 18.672 6.383 1.00 30.23 ATOM 893 HG3 PRO A 54 16.404 18.742 6.208 1.00 2.33 ATOM 894 CD PRO A 54 15.632 19.854 7.858 1.00 70.01 ATOM 895 HD2 PRO A 54 15.155 19.194 8.568 1.00 42.52 ATOM 896 HD3 PRO A 54 16.669 20.005 8.118 1.00 3.12 ATOM 897 C PRO A 54 13.118 21.433 6.088 1.00 42.33 ATOM 898 O PRO A 54 12.403 22.431 6.176 1.00 52.33 ATOM 899 N VAL A 55 12.654 20.240 5.731 1.00 32.23 ATOM 900 H VAL A 55 13.273 19.482 5.679 1.00 0.11 ATOM 901 CA VAL A 55 11.246 20.030 5.417 1.00 35.04 ATOM 902 HA VAL A 55 10.668 20.757 5.970 1.00 43.44 ATOM 903 CB VAL A 55 10.969 20.233 3.916 1.00 70.42 ATOM 904 HB VAL A 55 10.564 19.314 3.518 1.00 72.21 ATOM 905 CG1 VAL A 55 9.943 21.335 3.706 1.00 52.53 ATOM 906 HG11 VAL A 55 8.967 20.980 4.002 1.00 52.23 ATOM 907 HG12 VAL A 55 10.210 22.194 4.303 1.00 11.45 ATOM 908 HG13 VAL A 55 9.923 21.615 2.663 1.00 70.14 ATOM 909 CG2 VAL A 55 12.260 20.546 3.174 1.00 32.23 ATOM 910 HG21 VAL A 55 12.043 20.714 2.130 1.00 62.34 ATOM 911 HG22 VAL A 55 12.711 21.432 3.595 1.00 11.04 ATOM 912 HG23 VAL A 55 12.942 19.714 3.271 1.00 33.23 ATOM 913 C VAL A 55 10.795 18.631 5.822 1.00 72.13 ATOM 914 O VAL A 55 9.932 18.471 6.686 1.00 64.34 ATOM 915 N ASP A 56 11.384 17.621 5.192 1.00 23.40 ATOM 916 H ASP A 56 12.065 17.812 4.513 1.00 53.31 ATOM 917 CA ASP A 56 11.045 16.233 5.487 1.00 12.30 ATOM 918 HA ASP A 56 9.969 16.154 5.514 1.00 74.35 ATOM 919 CB ASP A 56 11.585 15.310 4.394 1.00 54.25 ATOM 920 HB2 ASP A 56 11.946 15.910 3.571 1.00 5.21 ATOM 921 HB3 ASP A 56 12.400 14.727 4.794 1.00 23.23 ATOM 922 CG ASP A 56 10.528 14.360 3.865 1.00 64.14 ATOM 923 OD1 ASP A 56 9.848 14.717 2.880 1.00 64.15 ATOM 924 OD2 ASP A 56 10.382 13.259 4.435 1.00 24.10 ATOM 925 C ASP A 56 11.602 15.814 6.844 1.00 15.42 ATOM 926 O ASP A 56 11.130 14.854 7.450 1.00 34.53 ATOM 927 N GLY A 57 12.610 16.542 7.315 1.00 14.41 ATOM 928 H GLY A 57 12.945 17.298 6.788 1.00 61.31 ATOM 929 CA GLY A 57 13.215 16.230 8.597 1.00 51.24 ATOM 930 HA2 GLY A 57 13.619 17.137 9.022 1.00 31.30 ATOM 931 HA3 GLY A 57 12.453 15.843 9.257 1.00 53.11 ATOM 932 C GLY A 57 14.326 15.206 8.479 1.00 72.42 ATOM 933 O GLY A 57 14.658 14.528 9.451 1.00 64.14 ATOM 934 N GLN A 58 14.899 15.092 7.285 1.00 24.52 ATOM 935 H GLN A 58 14.590 15.660 6.550 1.00 21.20 ATOM 936 CA GLN A 58 15.978 14.140 7.044 1.00 35.12 ATOM 937 HA GLN A 58 15.587 13.148 7.212 1.00 61.45 ATOM 938 CB GLN A 58 16.465 14.245 5.598 1.00 22.02 ATOM 939 HB2 GLN A 58 17.386 13.690 5.500 1.00 2.12 ATOM 940 HB3 GLN A 58 15.721 13.810 4.947 1.00 20.15 ATOM 941 CG GLN A 58 16.718 15.673 5.144 1.00 41.43 ATOM 942 HG2 GLN A 58 15.770 16.140 4.921 1.00 61.04 ATOM 943 HG3 GLN A 58 17.203 16.211 5.945 1.00 42.53 ATOM 944 CD GLN A 58 17.595 15.746 3.909 1.00 11.42 ATOM 945 OE1 GLN A 58 18.564 16.505 3.866 1.00 60.21 ATOM 946 NE2 GLN A 58 17.259 14.956 2.896 1.00 31.15 ATOM 947 HE21 GLN A 58 16.473 14.379 3.001 1.00 23.35 ATOM 948 HE22 GLN A 58 17.808 14.983 2.086 1.00 14.41 ATOM 949 C GLN A 58 17.139 14.379 8.004 1.00 71.44 ATOM 950 O GLN A 58 17.598 15.509 8.169 1.00 62.00 ATOM 951 N TYR A 59 17.609 13.308 8.634 1.00 72.25 ATOM 952 H TYR A 59 17.201 12.434 8.460 1.00 24.42 ATOM 953 CA TYR A 59 18.715 13.401 9.579 1.00 50.31 ATOM 954 HA TYR A 59 18.750 14.415 9.950 1.00 53.34 ATOM 955 CB TYR A 59 18.489 12.451 10.756 1.00 64.43 ATOM 956 HB2 TYR A 59 18.939 12.872 11.641 1.00 24.33 ATOM 957 HB3 TYR A 59 17.428 12.335 10.918 1.00 74.35 ATOM 958 CG TYR A 59 19.080 11.075 10.545 1.00 62.13 ATOM 959 CD1 TYR A 59 18.615 10.246 9.531 1.00 24.10 ATOM 960 HD1 TYR A 59 17.820 10.597 8.889 1.00 21.32 ATOM 961 CE1 TYR A 59 19.152 8.988 9.335 1.00 74.13 ATOM 962 HE1 TYR A 59 18.777 8.358 8.541 1.00 23.13 ATOM 963 CZ TYR A 59 20.167 8.544 10.156 1.00 33.31 ATOM 964 CE2 TYR A 59 20.646 9.348 11.169 1.00 35.23 ATOM 965 HE2 TYR A 59 21.440 9.000 11.813 1.00 60.54 ATOM 966 CD2 TYR A 59 20.102 10.604 11.359 1.00 23.42 ATOM 967 HD2 TYR A 59 20.475 11.236 12.152 1.00 13.02 ATOM 968 OH TYR A 59 20.704 7.291 9.965 1.00 42.54 ATOM 969 HH TYR A 59 20.404 6.940 9.123 1.00 22.11 ATOM 970 C TYR A 59 20.042 13.080 8.898 1.00 10.02 ATOM 971 O TYR A 59 20.071 12.560 7.782 1.00 2.45 ATOM 972 N VAL A 60 21.140 13.393 9.579 1.00 31.22 ATOM 973 H VAL A 60 21.052 13.805 10.464 1.00 43.11 ATOM 974 CA VAL A 60 22.471 13.137 9.043 1.00 62.42 ATOM 975 HA VAL A 60 22.364 12.520 8.162 1.00 35.24 ATOM 976 CB VAL A 60 23.173 14.445 8.634 1.00 51.24 ATOM 977 HB VAL A 60 24.218 14.232 8.466 1.00 44.20 ATOM 978 CG1 VAL A 60 22.584 14.985 7.339 1.00 31.21 ATOM 979 HG11 VAL A 60 21.880 15.773 7.565 1.00 65.34 ATOM 980 HG12 VAL A 60 23.376 15.377 6.719 1.00 65.52 ATOM 981 HG13 VAL A 60 22.077 14.188 6.815 1.00 55.41 ATOM 982 CG2 VAL A 60 23.068 15.476 9.747 1.00 1.22 ATOM 983 HG21 VAL A 60 24.057 15.811 10.022 1.00 25.12 ATOM 984 HG22 VAL A 60 22.486 16.319 9.404 1.00 34.53 ATOM 985 HG23 VAL A 60 22.587 15.031 10.606 1.00 50.34 ATOM 986 C VAL A 60 23.341 12.403 10.058 1.00 74.55 ATOM 987 O VAL A 60 23.040 12.387 11.251 1.00 3.22 ATOM 988 N TRP A 61 24.419 11.796 9.575 1.00 73.31 ATOM 989 H TRP A 61 24.605 11.844 8.614 1.00 71.34 ATOM 990 CA TRP A 61 25.333 11.059 10.441 1.00 50.44 ATOM 991 HA TRP A 61 25.296 11.512 11.421 1.00 64.42 ATOM 992 CB TRP A 61 24.897 9.597 10.551 1.00 2.41 ATOM 993 HB2 TRP A 61 25.561 9.080 11.227 1.00 5.31 ATOM 994 HB3 TRP A 61 23.890 9.558 10.941 1.00 4.44 ATOM 995 CG TRP A 61 24.915 8.872 9.240 1.00 75.31 ATOM 996 CD1 TRP A 61 24.123 9.121 8.155 1.00 64.42 ATOM 997 CD2 TRP A 61 25.764 7.777 8.877 1.00 14.52 ATOM 998 CE3 TRP A 61 26.772 7.071 9.538 1.00 2.21 ATOM 999 CE2 TRP A 61 25.433 7.413 7.557 1.00 1.42 ATOM 1000 NE1 TRP A 61 24.430 8.247 7.139 1.00 34.15 ATOM 1001 HD1 TRP A 61 23.370 9.893 8.116 1.00 65.12 ATOM 1002 HE3 TRP A 61 27.056 7.319 10.550 1.00 32.55 ATOM 1003 CZ3 TRP A 61 27.408 6.040 8.874 1.00 62.13 ATOM 1004 CZ2 TRP A 61 26.075 6.374 6.889 1.00 1.20 ATOM 1005 HE1 TRP A 61 24.000 8.226 6.258 1.00 32.25 ATOM 1006 HZ3 TRP A 61 28.190 5.482 9.369 1.00 51.34 ATOM 1007 CH2 TRP A 61 27.059 5.700 7.560 1.00 34.31 ATOM 1008 HZ2 TRP A 61 25.818 6.100 5.876 1.00 15.33 ATOM 1009 HH2 TRP A 61 27.582 4.887 7.080 1.00 13.12 ATOM 1010 C TRP A 61 26.762 11.138 9.916 1.00 42.44 ATOM 1011 O TRP A 61 26.997 11.576 8.789 1.00 13.30 ATOM 1012 N PHE A 62 27.715 10.712 10.738 1.00 33.13 ATOM 1013 H PHE A 62 27.465 10.374 11.624 1.00 21.20 ATOM 1014 CA PHE A 62 29.122 10.735 10.356 1.00 12.52 ATOM 1015 HA PHE A 62 29.184 10.489 9.308 1.00 71.43 ATOM 1016 CB PHE A 62 29.708 12.132 10.575 1.00 24.42 ATOM 1017 HB2 PHE A 62 30.728 12.146 10.221 1.00 70.43 ATOM 1018 HB3 PHE A 62 29.127 12.850 10.017 1.00 63.34 ATOM 1019 CG PHE A 62 29.715 12.560 12.015 1.00 61.02 ATOM 1020 CD1 PHE A 62 28.582 13.107 12.594 1.00 54.21 ATOM 1021 HD1 PHE A 62 27.686 13.224 11.999 1.00 4.22 ATOM 1022 CE1 PHE A 62 28.584 13.502 13.919 1.00 42.15 ATOM 1023 HE1 PHE A 62 27.694 13.928 14.357 1.00 72.30 ATOM 1024 CZ PHE A 62 29.727 13.353 14.679 1.00 3.41 ATOM 1025 HZ PHE A 62 29.731 13.661 15.714 1.00 24.52 ATOM 1026 CE2 PHE A 62 30.864 12.808 14.114 1.00 52.51 ATOM 1027 HE2 PHE A 62 31.759 12.691 14.706 1.00 11.55 ATOM 1028 CD2 PHE A 62 30.855 12.416 12.789 1.00 63.12 ATOM 1029 HD2 PHE A 62 31.745 11.991 12.348 1.00 22.01 ATOM 1030 C PHE A 62 29.919 9.706 11.152 1.00 12.22 ATOM 1031 O PHE A 62 29.845 9.662 12.379 1.00 12.24 ATOM 1032 N ASN A 63 30.680 8.879 10.443 1.00 5.23 ATOM 1033 H ASN A 63 30.698 8.963 9.467 1.00 11.40 ATOM 1034 CA ASN A 63 31.491 7.849 11.083 1.00 72.14 ATOM 1035 HA ASN A 63 30.840 7.256 11.708 1.00 41.23 ATOM 1036 CB ASN A 63 32.127 6.943 10.027 1.00 62.13 ATOM 1037 HB2 ASN A 63 32.902 6.349 10.490 1.00 13.12 ATOM 1038 HB3 ASN A 63 31.372 6.288 9.620 1.00 72.21 ATOM 1039 CG ASN A 63 32.746 7.729 8.887 1.00 54.41 ATOM 1040 OD1 ASN A 63 33.635 8.555 9.098 1.00 75.51 ATOM 1041 ND2 ASN A 63 32.276 7.476 7.671 1.00 41.53 ATOM 1042 HD21 ASN A 63 31.567 6.806 7.578 1.00 41.10 ATOM 1043 HD22 ASN A 63 32.659 7.970 6.916 1.00 55.24 ATOM 1044 C ASN A 63 32.576 8.473 11.954 1.00 3.41 ATOM 1045 O ASN A 63 33.257 9.412 11.538 1.00 33.32 ATOM 1046 N ILE A 64 32.732 7.946 13.164 1.00 44.14 ATOM 1047 H ILE A 64 32.160 7.200 13.437 1.00 33.14 ATOM 1048 CA ILE A 64 33.736 8.451 14.093 1.00 71.44 ATOM 1049 HA ILE A 64 34.200 9.316 13.643 1.00 4.51 ATOM 1050 CB ILE A 64 33.101 8.880 15.429 1.00 62.43 ATOM 1051 HB ILE A 64 33.896 9.082 16.130 1.00 33.05 ATOM 1052 CG2 ILE A 64 32.294 10.156 15.246 1.00 41.22 ATOM 1053 HG21 ILE A 64 32.762 10.773 14.493 1.00 52.13 ATOM 1054 HG22 ILE A 64 31.291 9.906 14.934 1.00 13.33 ATOM 1055 HG23 ILE A 64 32.257 10.696 16.181 1.00 71.43 ATOM 1056 CG1 ILE A 64 32.218 7.759 15.982 1.00 41.22 ATOM 1057 HG12 ILE A 64 31.194 7.944 15.699 1.00 71.42 ATOM 1058 HG13 ILE A 64 32.539 6.817 15.561 1.00 5.24 ATOM 1059 CD1 ILE A 64 32.269 7.638 17.489 1.00 52.12 ATOM 1060 HD11 ILE A 64 32.080 6.614 17.774 1.00 33.12 ATOM 1061 HD12 ILE A 64 33.245 7.936 17.841 1.00 23.42 ATOM 1062 HD13 ILE A 64 31.517 8.279 17.927 1.00 65.51 ATOM 1063 C ILE A 64 34.809 7.402 14.366 1.00 74.31 ATOM 1064 O ILE A 64 34.507 6.222 14.544 1.00 44.25 ATOM 1065 N GLY A 65 36.063 7.841 14.400 1.00 62.12 ATOM 1066 H GLY A 65 36.244 8.793 14.251 1.00 71.31 ATOM 1067 CA GLY A 65 37.162 6.928 14.654 1.00 62.21 ATOM 1068 HA2 GLY A 65 37.084 6.090 13.977 1.00 52.31 ATOM 1069 HA3 GLY A 65 38.093 7.443 14.467 1.00 23.33 ATOM 1070 C GLY A 65 37.167 6.409 16.078 1.00 5.12 ATOM 1071 O GLY A 65 37.313 5.209 16.308 1.00 22.32 ATOM 1072 N SER A 66 37.010 7.316 17.037 1.00 32.12 ATOM 1073 H SER A 66 36.898 8.258 16.790 1.00 22.12 ATOM 1074 CA SER A 66 37.003 6.944 18.447 1.00 35.11 ATOM 1075 HA SER A 66 36.646 5.927 18.520 1.00 41.21 ATOM 1076 CB SER A 66 38.418 7.018 19.023 1.00 31.12 ATOM 1077 HB2 SER A 66 38.922 7.884 18.622 1.00 63.41 ATOM 1078 HB3 SER A 66 38.362 7.100 20.099 1.00 13.21 ATOM 1079 OG SER A 66 39.164 5.860 18.692 1.00 65.11 ATOM 1080 HG SER A 66 40.015 6.120 18.330 1.00 73.34 ATOM 1081 C SER A 66 36.069 7.851 19.243 1.00 21.24 ATOM 1082 O SER A 66 36.049 9.066 19.047 1.00 32.02 ATOM 1083 N VAL A 67 35.297 7.251 20.143 1.00 34.54 ATOM 1084 H VAL A 67 35.358 6.279 20.254 1.00 60.22 ATOM 1085 CA VAL A 67 34.361 8.003 20.971 1.00 21.50 ATOM 1086 HA VAL A 67 33.727 8.582 20.316 1.00 74.31 ATOM 1087 CB VAL A 67 33.468 7.063 21.803 1.00 12.42 ATOM 1088 HB VAL A 67 34.104 6.459 22.433 1.00 11.11 ATOM 1089 CG1 VAL A 67 32.536 7.866 22.698 1.00 4.54 ATOM 1090 HG11 VAL A 67 31.923 7.192 23.277 1.00 22.23 ATOM 1091 HG12 VAL A 67 33.121 8.483 23.365 1.00 40.42 ATOM 1092 HG13 VAL A 67 31.904 8.494 22.089 1.00 52.54 ATOM 1093 CG2 VAL A 67 32.677 6.136 20.893 1.00 61.20 ATOM 1094 HG21 VAL A 67 32.586 6.583 19.914 1.00 10.43 ATOM 1095 HG22 VAL A 67 33.191 5.189 20.810 1.00 52.55 ATOM 1096 HG23 VAL A 67 31.693 5.976 21.309 1.00 63.03 ATOM 1097 C VAL A 67 35.098 8.950 21.911 1.00 52.21 ATOM 1098 O VAL A 67 34.705 10.105 22.079 1.00 74.34 ATOM 1099 N ASP A 68 36.169 8.455 22.521 1.00 34.14 ATOM 1100 H ASP A 68 36.432 7.527 22.347 1.00 71.13 ATOM 1101 CA ASP A 68 36.963 9.258 23.444 1.00 34.01 ATOM 1102 HA ASP A 68 36.314 9.581 24.244 1.00 4.44 ATOM 1103 CB ASP A 68 38.100 8.422 24.033 1.00 71.22 ATOM 1104 HB2 ASP A 68 37.696 7.746 24.772 1.00 33.23 ATOM 1105 HB3 ASP A 68 38.563 7.849 23.243 1.00 43.41 ATOM 1106 CG ASP A 68 39.163 9.276 24.695 1.00 23.41 ATOM 1107 OD1 ASP A 68 40.363 8.987 24.500 1.00 52.21 ATOM 1108 OD2 ASP A 68 38.796 10.233 25.408 1.00 61.22 ATOM 1109 C ASP A 68 37.529 10.489 22.744 1.00 65.13 ATOM 1110 O ASP A 68 37.496 11.595 23.284 1.00 5.11 ATOM 1111 N THR A 69 38.051 10.290 21.537 1.00 31.41 ATOM 1112 H THR A 69 38.048 9.385 21.160 1.00 52.22 ATOM 1113 CA THR A 69 38.627 11.382 20.764 1.00 64.05 ATOM 1114 HA THR A 69 39.227 11.984 21.431 1.00 33.44 ATOM 1115 CB THR A 69 39.538 10.854 19.639 1.00 42.41 ATOM 1116 HB THR A 69 38.917 10.440 18.858 1.00 50.12 ATOM 1117 OG1 THR A 69 40.398 9.828 20.146 1.00 60.31 ATOM 1118 HG1 THR A 69 40.697 10.067 21.027 1.00 61.43 ATOM 1119 CG2 THR A 69 40.376 11.979 19.049 1.00 71.22 ATOM 1120 HG21 THR A 69 39.940 12.930 19.316 1.00 44.44 ATOM 1121 HG22 THR A 69 41.382 11.921 19.438 1.00 15.24 ATOM 1122 HG23 THR A 69 40.400 11.883 17.973 1.00 5.13 ATOM 1123 C THR A 69 37.539 12.257 20.152 1.00 20.11 ATOM 1124 O THR A 69 37.741 13.450 19.927 1.00 44.21 ATOM 1125 N PHE A 70 36.384 11.657 19.886 1.00 73.50 ATOM 1126 H PHE A 70 36.283 10.702 20.088 1.00 1.51 ATOM 1127 CA PHE A 70 35.262 12.382 19.300 1.00 65.21 ATOM 1128 HA PHE A 70 35.646 12.987 18.493 1.00 12.01 ATOM 1129 CB PHE A 70 34.230 11.401 18.740 1.00 12.24 ATOM 1130 HB2 PHE A 70 34.489 11.159 17.721 1.00 64.21 ATOM 1131 HB3 PHE A 70 34.241 10.500 19.335 1.00 63.15 ATOM 1132 CG PHE A 70 32.828 11.940 18.743 1.00 0.51 ATOM 1133 CD1 PHE A 70 32.459 12.951 17.870 1.00 13.23 ATOM 1134 HD1 PHE A 70 33.191 13.351 17.183 1.00 54.44 ATOM 1135 CE1 PHE A 70 31.169 13.450 17.870 1.00 64.51 ATOM 1136 HE1 PHE A 70 30.895 14.238 17.185 1.00 64.24 ATOM 1137 CZ PHE A 70 30.234 12.939 18.748 1.00 13.42 ATOM 1138 HZ PHE A 70 29.226 13.327 18.749 1.00 32.31 ATOM 1139 CE2 PHE A 70 30.589 11.931 19.623 1.00 51.11 ATOM 1140 HE2 PHE A 70 29.859 11.531 20.311 1.00 62.32 ATOM 1141 CD2 PHE A 70 31.880 11.437 19.619 1.00 53.10 ATOM 1142 HD2 PHE A 70 32.156 10.649 20.304 1.00 1.44 ATOM 1143 C PHE A 70 34.607 13.295 20.332 1.00 74.04 ATOM 1144 O PHE A 70 34.236 14.428 20.026 1.00 73.44 ATOM 1145 N GLU A 71 34.467 12.792 21.554 1.00 11.33 ATOM 1146 H GLU A 71 34.783 11.883 21.737 1.00 74.35 ATOM 1147 CA GLU A 71 33.854 13.562 22.631 1.00 45.24 ATOM 1148 HA GLU A 71 32.968 14.036 22.237 1.00 70.33 ATOM 1149 CB GLU A 71 33.454 12.640 23.784 1.00 63.52 ATOM 1150 HB2 GLU A 71 34.252 11.932 23.956 1.00 31.13 ATOM 1151 HB3 GLU A 71 33.316 13.236 24.674 1.00 72.43 ATOM 1152 CG GLU A 71 32.174 11.863 23.526 1.00 52.20 ATOM 1153 HG2 GLU A 71 31.570 12.414 22.820 1.00 30.33 ATOM 1154 HG3 GLU A 71 32.429 10.901 23.106 1.00 44.51 ATOM 1155 CD GLU A 71 31.362 11.641 24.787 1.00 2.24 ATOM 1156 OE1 GLU A 71 30.154 11.347 24.671 1.00 60.24 ATOM 1157 OE2 GLU A 71 31.934 11.762 25.891 1.00 62.03 ATOM 1158 C GLU A 71 34.806 14.643 23.136 1.00 31.11 ATOM 1159 O GLU A 71 34.428 15.808 23.262 1.00 63.14 ATOM 1160 N ARG A 72 36.041 14.247 23.425 1.00 3.31 ATOM 1161 H ARG A 72 36.282 13.305 23.304 1.00 5.03 ATOM 1162 CA ARG A 72 37.047 15.181 23.919 1.00 74.33 ATOM 1163 HA ARG A 72 36.712 15.554 24.875 1.00 60.30 ATOM 1164 CB ARG A 72 38.388 14.468 24.104 1.00 15.11 ATOM 1165 HB2 ARG A 72 39.024 15.080 24.726 1.00 24.10 ATOM 1166 HB3 ARG A 72 38.214 13.524 24.599 1.00 43.32 ATOM 1167 CG ARG A 72 39.118 14.195 22.799 1.00 12.13 ATOM 1168 HG2 ARG A 72 39.670 13.272 22.893 1.00 71.52 ATOM 1169 HG3 ARG A 72 38.393 14.105 22.004 1.00 32.53 ATOM 1170 CD ARG A 72 40.088 15.315 22.459 1.00 4.22 ATOM 1171 HD2 ARG A 72 40.121 15.432 21.386 1.00 23.33 ATOM 1172 HD3 ARG A 72 39.733 16.230 22.910 1.00 62.03 ATOM 1173 NE ARG A 72 41.437 15.038 22.947 1.00 13.02 ATOM 1174 HE ARG A 72 41.606 14.155 23.337 1.00 51.33 ATOM 1175 CZ ARG A 72 42.434 15.914 22.889 1.00 32.11 ATOM 1176 NH1 ARG A 72 42.235 17.116 22.367 1.00 13.44 ATOM 1177 HH11 ARG A 72 41.332 17.365 22.017 1.00 11.32 ATOM 1178 HH12 ARG A 72 42.987 17.774 22.326 1.00 51.50 ATOM 1179 NH2 ARG A 72 43.633 15.588 23.354 1.00 30.41 ATOM 1180 HH21 ARG A 72 43.787 14.682 23.748 1.00 13.14 ATOM 1181 HH22 ARG A 72 44.383 16.247 23.310 1.00 54.21 ATOM 1182 C ARG A 72 37.212 16.358 22.962 1.00 60.32 ATOM 1183 O ARG A 72 37.504 17.476 23.383 1.00 50.12 ATOM 1184 N ASN A 73 37.024 16.096 21.672 1.00 14.43 ATOM 1185 H ASN A 73 36.793 15.184 21.398 1.00 54.42 ATOM 1186 CA ASN A 73 37.153 17.134 20.655 1.00 30.34 ATOM 1187 HA ASN A 73 38.005 17.745 20.912 1.00 63.42 ATOM 1188 CB ASN A 73 37.388 16.503 19.281 1.00 11.52 ATOM 1189 HB2 ASN A 73 36.983 15.502 19.277 1.00 32.13 ATOM 1190 HB3 ASN A 73 36.885 17.094 18.530 1.00 62.31 ATOM 1191 CG ASN A 73 38.860 16.425 18.925 1.00 10.01 ATOM 1192 OD1 ASN A 73 39.576 17.425 18.974 1.00 51.44 ATOM 1193 ND2 ASN A 73 39.319 15.232 18.564 1.00 15.14 ATOM 1194 HD21 ASN A 73 38.690 14.480 18.548 1.00 24.24 ATOM 1195 HD22 ASN A 73 40.267 15.153 18.330 1.00 74.24 ATOM 1196 C ASN A 73 35.909 18.016 20.617 1.00 73.33 ATOM 1197 O ASN A 73 36.005 19.240 20.521 1.00 53.01 ATOM 1198 N LEU A 74 34.741 17.386 20.693 1.00 45.05 ATOM 1199 H LEU A 74 34.729 16.409 20.767 1.00 15.44 ATOM 1200 CA LEU A 74 33.477 18.113 20.667 1.00 31.01 ATOM 1201 HA LEU A 74 33.452 18.703 19.763 1.00 2.01 ATOM 1202 CB LEU A 74 32.303 17.133 20.655 1.00 73.31 ATOM 1203 HB2 LEU A 74 32.411 16.497 19.789 1.00 5.35 ATOM 1204 HB3 LEU A 74 32.366 16.532 21.551 1.00 75.51 ATOM 1205 CG LEU A 74 30.908 17.757 20.605 1.00 33.10 ATOM 1206 HG LEU A 74 30.745 18.331 21.507 1.00 74.12 ATOM 1207 CD1 LEU A 74 30.788 18.702 19.420 1.00 50.22 ATOM 1208 HD11 LEU A 74 30.757 19.722 19.774 1.00 22.13 ATOM 1209 HD12 LEU A 74 31.640 18.573 18.769 1.00 70.13 ATOM 1210 HD13 LEU A 74 29.882 18.483 18.875 1.00 52.13 ATOM 1211 CD2 LEU A 74 29.841 16.674 20.536 1.00 70.13 ATOM 1212 HD21 LEU A 74 29.915 16.156 19.591 1.00 71.20 ATOM 1213 HD22 LEU A 74 29.987 15.972 21.343 1.00 3.25 ATOM 1214 HD23 LEU A 74 28.864 17.125 20.623 1.00 13.04 ATOM 1215 C LEU A 74 33.362 19.047 21.867 1.00 13.33 ATOM 1216 O LEU A 74 33.102 20.240 21.714 1.00 52.10 ATOM 1217 N GLU A 75 33.559 18.496 23.061 1.00 41.21 ATOM 1218 H GLU A 75 33.763 17.539 23.118 1.00 10.53 ATOM 1219 CA GLU A 75 33.478 19.282 24.287 1.00 65.32 ATOM 1220 HA GLU A 75 32.462 19.628 24.392 1.00 14.15 ATOM 1221 CB GLU A 75 33.837 18.417 25.497 1.00 2.13 ATOM 1222 HB2 GLU A 75 33.531 18.932 26.396 1.00 74.11 ATOM 1223 HB3 GLU A 75 33.300 17.482 25.428 1.00 3.51 ATOM 1224 CG GLU A 75 35.321 18.108 25.606 1.00 72.40 ATOM 1225 HG2 GLU A 75 35.629 17.569 24.722 1.00 10.14 ATOM 1226 HG3 GLU A 75 35.866 19.038 25.668 1.00 60.05 ATOM 1227 CD GLU A 75 35.654 17.269 26.824 1.00 30.34 ATOM 1228 OE1 GLU A 75 36.195 17.830 27.800 1.00 21.13 ATOM 1229 OE2 GLU A 75 35.374 16.052 26.802 1.00 3.04 ATOM 1230 C GLU A 75 34.406 20.492 24.220 1.00 73.23 ATOM 1231 O GLU A 75 34.084 21.565 24.732 1.00 64.41 ATOM 1232 N THR A 76 35.560 20.311 23.584 1.00 14.33 ATOM 1233 H THR A 76 35.758 19.433 23.197 1.00 5.40 ATOM 1234 CA THR A 76 36.535 21.386 23.451 1.00 51.10 ATOM 1235 HA THR A 76 36.626 21.875 24.410 1.00 31.32 ATOM 1236 CB THR A 76 37.920 20.842 23.052 1.00 34.21 ATOM 1237 HB THR A 76 37.781 19.959 22.444 1.00 41.31 ATOM 1238 OG1 THR A 76 38.664 20.489 24.224 1.00 55.42 ATOM 1239 HG1 THR A 76 38.965 21.288 24.664 1.00 52.00 ATOM 1240 CG2 THR A 76 38.694 21.872 22.244 1.00 10.44 ATOM 1241 HG21 THR A 76 39.723 21.558 22.152 1.00 2.34 ATOM 1242 HG22 THR A 76 38.256 21.963 21.261 1.00 32.44 ATOM 1243 HG23 THR A 76 38.653 22.828 22.746 1.00 34.10 ATOM 1244 C THR A 76 36.086 22.410 22.415 1.00 43.22 ATOM 1245 O THR A 76 36.341 23.607 22.559 1.00 64.34 ATOM 1246 N LEU A 77 35.416 21.934 21.371 1.00 4.31 ATOM 1247 H LEU A 77 35.244 20.972 21.312 1.00 74.03 ATOM 1248 CA LEU A 77 34.931 22.810 20.310 1.00 71.32 ATOM 1249 HA LEU A 77 35.773 23.370 19.931 1.00 30.33 ATOM 1250 CB LEU A 77 34.331 21.981 19.172 1.00 25.14 ATOM 1251 HB2 LEU A 77 33.751 21.185 19.614 1.00 42.25 ATOM 1252 HB3 LEU A 77 33.679 22.627 18.602 1.00 32.32 ATOM 1253 CG LEU A 77 35.331 21.349 18.203 1.00 3.31 ATOM 1254 HG LEU A 77 36.007 20.712 18.757 1.00 11.21 ATOM 1255 CD1 LEU A 77 34.610 20.488 17.178 1.00 12.11 ATOM 1256 HD11 LEU A 77 33.711 20.991 16.854 1.00 14.04 ATOM 1257 HD12 LEU A 77 35.256 20.323 16.328 1.00 34.23 ATOM 1258 HD13 LEU A 77 34.351 19.539 17.624 1.00 51.04 ATOM 1259 CD2 LEU A 77 36.157 22.425 17.512 1.00 13.03 ATOM 1260 HD21 LEU A 77 36.563 22.032 16.592 1.00 74.20 ATOM 1261 HD22 LEU A 77 35.529 23.276 17.294 1.00 13.11 ATOM 1262 HD23 LEU A 77 36.965 22.731 18.161 1.00 74.44 ATOM 1263 C LEU A 77 33.890 23.788 20.845 1.00 41.25 ATOM 1264 O LEU A 77 33.956 24.987 20.575 1.00 51.04 ATOM 1265 N GLN A 78 32.932 23.268 21.605 1.00 3.12 ATOM 1266 H GLN A 78 32.934 22.305 21.784 1.00 10.32 ATOM 1267 CA GLN A 78 31.879 24.097 22.179 1.00 33.10 ATOM 1268 HA GLN A 78 31.353 24.574 21.366 1.00 33.20 ATOM 1269 CB GLN A 78 30.894 23.233 22.969 1.00 23.20 ATOM 1270 HB2 GLN A 78 31.374 22.901 23.877 1.00 30.55 ATOM 1271 HB3 GLN A 78 30.033 23.832 23.225 1.00 73.25 ATOM 1272 CG GLN A 78 30.413 22.008 22.208 1.00 65.20 ATOM 1273 HG2 GLN A 78 29.740 22.327 21.427 1.00 75.33 ATOM 1274 HG3 GLN A 78 31.268 21.516 21.766 1.00 12.34 ATOM 1275 CD GLN A 78 29.689 21.016 23.096 1.00 14.24 ATOM 1276 OE1 GLN A 78 29.578 21.214 24.307 1.00 44.43 ATOM 1277 NE2 GLN A 78 29.189 19.941 22.499 1.00 61.41 ATOM 1278 HE21 GLN A 78 29.316 19.848 21.531 1.00 43.41 ATOM 1279 HE22 GLN A 78 28.717 19.283 23.049 1.00 34.11 ATOM 1280 C GLN A 78 32.466 25.175 23.083 1.00 2.43 ATOM 1281 O GLN A 78 31.917 26.271 23.196 1.00 75.35 ATOM 1282 N GLN A 79 33.585 24.857 23.726 1.00 62.11 ATOM 1283 H GLN A 79 33.975 23.968 23.595 1.00 30.03 ATOM 1284 CA GLN A 79 34.246 25.799 24.621 1.00 10.22 ATOM 1285 HA GLN A 79 33.488 26.258 25.237 1.00 13.32 ATOM 1286 CB GLN A 79 35.242 25.067 25.522 1.00 32.41 ATOM 1287 HB2 GLN A 79 35.848 24.413 24.912 1.00 15.13 ATOM 1288 HB3 GLN A 79 35.880 25.795 25.999 1.00 5.14 ATOM 1289 CG GLN A 79 34.581 24.231 26.606 1.00 33.50 ATOM 1290 HG2 GLN A 79 34.040 23.421 26.139 1.00 61.31 ATOM 1291 HG3 GLN A 79 35.349 23.826 27.249 1.00 75.23 ATOM 1292 CD GLN A 79 33.612 25.033 27.453 1.00 63.23 ATOM 1293 OE1 GLN A 79 34.021 25.852 28.277 1.00 61.45 ATOM 1294 NE2 GLN A 79 32.320 24.802 27.254 1.00 71.31 ATOM 1295 HE21 GLN A 79 32.068 24.134 26.582 1.00 74.14 ATOM 1296 HE22 GLN A 79 31.672 25.305 27.788 1.00 41.41 ATOM 1297 C GLN A 79 34.963 26.889 23.831 1.00 1.15 ATOM 1298 O GLN A 79 34.771 28.078 24.082 1.00 12.34 ATOM 1299 N GLU A 80 35.790 26.475 22.877 1.00 63.51 ATOM 1300 H GLU A 80 35.901 25.513 22.725 1.00 65.13 ATOM 1301 CA GLU A 80 36.537 27.417 22.052 1.00 72.24 ATOM 1302 HA GLU A 80 37.059 28.094 22.711 1.00 71.32 ATOM 1303 CB GLU A 80 37.560 26.675 21.190 1.00 60.45 ATOM 1304 HB2 GLU A 80 38.221 27.397 20.734 1.00 54.25 ATOM 1305 HB3 GLU A 80 38.140 26.021 21.824 1.00 20.30 ATOM 1306 CG GLU A 80 36.934 25.837 20.087 1.00 31.23 ATOM 1307 HG2 GLU A 80 36.224 25.155 20.530 1.00 34.13 ATOM 1308 HG3 GLU A 80 36.420 26.494 19.401 1.00 63.11 ATOM 1309 CD GLU A 80 37.959 25.032 19.313 1.00 61.34 ATOM 1310 OE1 GLU A 80 38.820 24.394 19.955 1.00 74.43 ATOM 1311 OE2 GLU A 80 37.901 25.040 18.065 1.00 23.34 ATOM 1312 C GLU A 80 35.596 28.225 21.162 1.00 63.41 ATOM 1313 O GLU A 80 35.835 29.403 20.895 1.00 42.12 ATOM 1314 N LEU A 81 34.527 27.583 20.706 1.00 74.45 ATOM 1315 H LEU A 81 34.390 26.645 20.952 1.00 31.44 ATOM 1316 CA LEU A 81 33.549 28.240 19.845 1.00 20.00 ATOM 1317 HA LEU A 81 34.090 28.811 19.105 1.00 20.02 ATOM 1318 CB LEU A 81 32.683 27.198 19.135 1.00 11.02 ATOM 1319 HB2 LEU A 81 32.421 26.439 19.856 1.00 13.34 ATOM 1320 HB3 LEU A 81 31.785 27.693 18.793 1.00 11.14 ATOM 1321 CG LEU A 81 33.321 26.501 17.933 1.00 23.33 ATOM 1322 HG LEU A 81 34.397 26.587 18.005 1.00 72.23 ATOM 1323 CD1 LEU A 81 32.969 25.021 17.925 1.00 1.35 ATOM 1324 HD11 LEU A 81 33.876 24.435 17.944 1.00 41.34 ATOM 1325 HD12 LEU A 81 32.373 24.789 18.795 1.00 34.42 ATOM 1326 HD13 LEU A 81 32.409 24.789 17.032 1.00 54.50 ATOM 1327 CD2 LEU A 81 32.880 27.163 16.636 1.00 31.22 ATOM 1328 HD21 LEU A 81 32.855 28.234 16.769 1.00 0.32 ATOM 1329 HD22 LEU A 81 33.577 26.914 15.850 1.00 72.23 ATOM 1330 HD23 LEU A 81 31.895 26.810 16.369 1.00 14.22 ATOM 1331 C LEU A 81 32.666 29.189 20.649 1.00 24.15 ATOM 1332 O LEU A 81 32.054 30.102 20.097 1.00 3.02 ATOM 1333 N GLY A 82 32.607 28.967 21.959 1.00 4.02 ATOM 1334 H GLY A 82 33.117 28.224 22.345 1.00 71.33 ATOM 1335 CA GLY A 82 31.799 29.812 22.819 1.00 60.30 ATOM 1336 HA2 GLY A 82 32.139 29.699 23.838 1.00 54.42 ATOM 1337 HA3 GLY A 82 31.929 30.841 22.518 1.00 20.02 ATOM 1338 C GLY A 82 30.325 29.465 22.752 1.00 52.43 ATOM 1339 O GLY A 82 29.474 30.354 22.690 1.00 22.45 ATOM 1340 N ILE A 83 30.022 28.172 22.761 1.00 34.24 ATOM 1341 H ILE A 83 30.744 27.512 22.812 1.00 72.24 ATOM 1342 CA ILE A 83 28.640 27.711 22.700 1.00 0.14 ATOM 1343 HA ILE A 83 28.052 28.483 22.225 1.00 43.20 ATOM 1344 CB ILE A 83 28.513 26.422 21.867 1.00 53.43 ATOM 1345 HB ILE A 83 28.890 25.600 22.456 1.00 54.43 ATOM 1346 CG2 ILE A 83 27.053 26.143 21.543 1.00 35.14 ATOM 1347 HG21 ILE A 83 26.966 25.170 21.083 1.00 73.04 ATOM 1348 HG22 ILE A 83 26.472 26.163 22.454 1.00 51.32 ATOM 1349 HG23 ILE A 83 26.684 26.897 20.864 1.00 15.22 ATOM 1350 CG1 ILE A 83 29.336 26.537 20.582 1.00 20.52 ATOM 1351 HG12 ILE A 83 28.971 27.368 20.000 1.00 11.15 ATOM 1352 HG13 ILE A 83 30.371 26.710 20.841 1.00 14.40 ATOM 1353 CD1 ILE A 83 29.275 25.300 19.713 1.00 31.24 ATOM 1354 HD11 ILE A 83 29.873 25.452 18.827 1.00 11.52 ATOM 1355 HD12 ILE A 83 29.657 24.453 20.264 1.00 4.44 ATOM 1356 HD13 ILE A 83 28.251 25.110 19.428 1.00 15.42 ATOM 1357 C ILE A 83 28.083 27.457 24.097 1.00 61.10 ATOM 1358 O ILE A 83 28.703 26.769 24.907 1.00 62.32 ATOM 1359 N GLU A 84 26.908 28.016 24.371 1.00 64.04 ATOM 1360 H GLU A 84 26.463 28.554 23.683 1.00 31.12 ATOM 1361 CA GLU A 84 26.267 27.848 25.670 1.00 44.45 ATOM 1362 HA GLU A 84 27.009 28.034 26.432 1.00 50.13 ATOM 1363 CB GLU A 84 25.125 28.853 25.833 1.00 72.13 ATOM 1364 HB2 GLU A 84 24.597 28.634 26.749 1.00 21.12 ATOM 1365 HB3 GLU A 84 25.542 29.847 25.897 1.00 24.23 ATOM 1366 CG GLU A 84 24.126 28.829 24.688 1.00 14.33 ATOM 1367 HG2 GLU A 84 24.155 27.856 24.221 1.00 2.23 ATOM 1368 HG3 GLU A 84 23.137 29.006 25.086 1.00 2.15 ATOM 1369 CD GLU A 84 24.419 29.880 23.635 1.00 4.24 ATOM 1370 OE1 GLU A 84 25.251 29.610 22.744 1.00 60.52 ATOM 1371 OE2 GLU A 84 23.819 30.973 23.703 1.00 34.20 ATOM 1372 C GLU A 84 25.737 26.427 25.835 1.00 3.13 ATOM 1373 O GLU A 84 25.873 25.594 24.940 1.00 13.02 ATOM 1374 N GLY A 85 25.133 26.158 26.989 1.00 61.43 ATOM 1375 H GLY A 85 25.054 26.861 27.666 1.00 1.53 ATOM 1376 CA GLY A 85 24.592 24.837 27.252 1.00 24.12 ATOM 1377 HA2 GLY A 85 25.331 24.097 26.982 1.00 52.03 ATOM 1378 HA3 GLY A 85 24.381 24.751 28.308 1.00 3.10 ATOM 1379 C GLY A 85 23.319 24.566 26.476 1.00 51.43 ATOM 1380 O GLY A 85 22.944 23.413 26.269 1.00 64.30 ATOM 1381 N GLU A 86 22.651 25.633 26.046 1.00 24.14 ATOM 1382 H GLU A 86 23.001 26.527 26.243 1.00 51.12 ATOM 1383 CA GLU A 86 21.411 25.504 25.291 1.00 60.33 ATOM 1384 HA GLU A 86 20.918 24.599 25.614 1.00 2.53 ATOM 1385 CB GLU A 86 20.493 26.696 25.567 1.00 11.11 ATOM 1386 HB2 GLU A 86 20.142 26.636 26.587 1.00 41.41 ATOM 1387 HB3 GLU A 86 21.060 27.607 25.444 1.00 11.12 ATOM 1388 CG GLU A 86 19.284 26.759 24.649 1.00 41.44 ATOM 1389 HG2 GLU A 86 18.691 27.622 24.914 1.00 43.04 ATOM 1390 HG3 GLU A 86 19.627 26.859 23.629 1.00 3.24 ATOM 1391 CD GLU A 86 18.411 25.524 24.748 1.00 60.45 ATOM 1392 OE1 GLU A 86 17.870 25.095 23.706 1.00 10.44 ATOM 1393 OE2 GLU A 86 18.268 24.985 25.865 1.00 65.00 ATOM 1394 C GLU A 86 21.694 25.401 23.795 1.00 55.44 ATOM 1395 O GLU A 86 20.825 25.015 23.013 1.00 23.05 ATOM 1396 N ASN A 87 22.915 25.751 23.404 1.00 54.43 ATOM 1397 H ASN A 87 23.564 26.051 24.074 1.00 52.43 ATOM 1398 CA ASN A 87 23.312 25.701 22.001 1.00 22.44 ATOM 1399 HA ASN A 87 22.420 25.570 21.409 1.00 75.15 ATOM 1400 CB ASN A 87 23.992 27.009 21.595 1.00 45.32 ATOM 1401 HB2 ASN A 87 24.623 27.347 22.405 1.00 72.03 ATOM 1402 HB3 ASN A 87 24.600 26.836 20.719 1.00 21.15 ATOM 1403 CG ASN A 87 22.994 28.106 21.277 1.00 30.43 ATOM 1404 OD1 ASN A 87 22.948 28.613 20.156 1.00 34.44 ATOM 1405 ND2 ASN A 87 22.189 28.477 22.266 1.00 72.21 ATOM 1406 HD21 ASN A 87 22.283 28.029 23.133 1.00 74.03 ATOM 1407 HD22 ASN A 87 21.533 29.183 22.088 1.00 42.11 ATOM 1408 C ASN A 87 24.251 24.525 21.744 1.00 15.43 ATOM 1409 O ASN A 87 24.229 23.925 20.670 1.00 64.40 ATOM 1410 N ARG A 88 25.072 24.203 22.738 1.00 42.01 ATOM 1411 H ARG A 88 25.042 24.719 23.570 1.00 1.53 ATOM 1412 CA ARG A 88 26.019 23.100 22.619 1.00 15.34 ATOM 1413 HA ARG A 88 26.712 23.342 21.828 1.00 22.21 ATOM 1414 CB ARG A 88 26.795 22.924 23.926 1.00 43.35 ATOM 1415 HB2 ARG A 88 27.636 22.271 23.746 1.00 65.05 ATOM 1416 HB3 ARG A 88 27.161 23.888 24.245 1.00 13.44 ATOM 1417 CG ARG A 88 25.966 22.331 25.053 1.00 55.45 ATOM 1418 HG2 ARG A 88 26.291 22.759 25.990 1.00 75.43 ATOM 1419 HG3 ARG A 88 24.926 22.572 24.886 1.00 20.42 ATOM 1420 CD ARG A 88 26.120 20.820 25.122 1.00 14.12 ATOM 1421 HD2 ARG A 88 25.579 20.378 24.299 1.00 54.22 ATOM 1422 HD3 ARG A 88 27.168 20.575 25.037 1.00 34.52 ATOM 1423 NE ARG A 88 25.604 20.275 26.375 1.00 61.40 ATOM 1424 HE ARG A 88 24.708 19.880 26.363 1.00 14.04 ATOM 1425 CZ ARG A 88 26.283 20.287 27.516 1.00 25.54 ATOM 1426 NH1 ARG A 88 27.499 20.814 27.563 1.00 61.23 ATOM 1427 HH11 ARG A 88 27.906 21.204 26.737 1.00 54.11 ATOM 1428 HH12 ARG A 88 28.008 20.823 28.424 1.00 61.42 ATOM 1429 NH2 ARG A 88 25.747 19.771 28.615 1.00 73.32 ATOM 1430 HH21 ARG A 88 24.830 19.373 28.584 1.00 64.52 ATOM 1431 HH22 ARG A 88 26.259 19.780 29.473 1.00 33.01 ATOM 1432 C ARG A 88 25.299 21.802 22.264 1.00 2.41 ATOM 1433 O ARG A 88 24.119 21.631 22.569 1.00 53.04 ATOM 1434 N VAL A 89 26.019 20.891 21.617 1.00 31.25 ATOM 1435 H VAL A 89 26.955 21.085 21.403 1.00 50.33 ATOM 1436 CA VAL A 89 25.450 19.608 21.221 1.00 41.20 ATOM 1437 HA VAL A 89 24.384 19.650 21.389 1.00 74.35 ATOM 1438 CB VAL A 89 25.694 19.324 19.727 1.00 70.11 ATOM 1439 HB VAL A 89 26.716 18.995 19.606 1.00 74.11 ATOM 1440 CG1 VAL A 89 24.776 18.214 19.237 1.00 12.45 ATOM 1441 HG11 VAL A 89 24.962 17.316 19.807 1.00 72.21 ATOM 1442 HG12 VAL A 89 23.747 18.516 19.366 1.00 33.34 ATOM 1443 HG13 VAL A 89 24.967 18.024 18.192 1.00 51.03 ATOM 1444 CG2 VAL A 89 25.499 20.589 18.906 1.00 44.54 ATOM 1445 HG21 VAL A 89 26.197 21.344 19.237 1.00 40.52 ATOM 1446 HG22 VAL A 89 25.673 20.372 17.862 1.00 22.32 ATOM 1447 HG23 VAL A 89 24.490 20.951 19.035 1.00 72.24 ATOM 1448 C VAL A 89 26.036 18.468 22.046 1.00 4.32 ATOM 1449 O VAL A 89 27.191 18.076 21.877 1.00 2.41 ATOM 1450 N PRO A 90 25.223 17.921 22.962 1.00 52.33 ATOM 1451 CA PRO A 90 25.639 16.817 23.832 1.00 52.25 ATOM 1452 HA PRO A 90 26.552 17.050 24.359 1.00 0.33 ATOM 1453 CB PRO A 90 24.485 16.699 24.831 1.00 63.22 ATOM 1454 HB2 PRO A 90 24.338 15.661 25.094 1.00 65.45 ATOM 1455 HB3 PRO A 90 24.712 17.272 25.717 1.00 30.33 ATOM 1456 CG PRO A 90 23.303 17.252 24.112 1.00 4.33 ATOM 1457 HG2 PRO A 90 22.835 16.478 23.525 1.00 60.35 ATOM 1458 HG3 PRO A 90 22.601 17.662 24.823 1.00 43.50 ATOM 1459 CD PRO A 90 23.834 18.338 23.218 1.00 51.34 ATOM 1460 HD2 PRO A 90 23.268 18.380 22.299 1.00 42.13 ATOM 1461 HD3 PRO A 90 23.806 19.292 23.724 1.00 34.11 ATOM 1462 C PRO A 90 25.816 15.511 23.065 1.00 30.33 ATOM 1463 O PRO A 90 25.564 15.446 21.862 1.00 34.21 ATOM 1464 N VAL A 91 26.251 14.471 23.770 1.00 22.00 ATOM 1465 H VAL A 91 26.435 14.585 24.726 1.00 62.22 ATOM 1466 CA VAL A 91 26.460 13.165 23.156 1.00 4.13 ATOM 1467 HA VAL A 91 25.947 13.157 22.206 1.00 73.31 ATOM 1468 CB VAL A 91 27.956 12.898 22.900 1.00 54.50 ATOM 1469 HB VAL A 91 28.488 13.025 23.831 1.00 11.51 ATOM 1470 CG1 VAL A 91 28.169 11.471 22.421 1.00 61.32 ATOM 1471 HG11 VAL A 91 27.571 11.294 21.539 1.00 34.55 ATOM 1472 HG12 VAL A 91 29.212 11.323 22.183 1.00 22.14 ATOM 1473 HG13 VAL A 91 27.876 10.782 23.199 1.00 11.04 ATOM 1474 CG2 VAL A 91 28.509 13.896 21.894 1.00 63.25 ATOM 1475 HG21 VAL A 91 28.161 13.640 20.904 1.00 71.42 ATOM 1476 HG22 VAL A 91 28.171 14.889 22.148 1.00 4.41 ATOM 1477 HG23 VAL A 91 29.589 13.866 21.914 1.00 13.30 ATOM 1478 C VAL A 91 25.899 12.050 24.032 1.00 43.23 ATOM 1479 O VAL A 91 26.277 11.910 25.195 1.00 61.31 ATOM 1480 N VAL A 92 24.995 11.258 23.464 1.00 11.24 ATOM 1481 H VAL A 92 24.734 11.420 22.534 1.00 42.32 ATOM 1482 CA VAL A 92 24.382 10.154 24.192 1.00 20.44 ATOM 1483 HA VAL A 92 24.825 10.116 25.177 1.00 62.30 ATOM 1484 CB VAL A 92 22.864 10.361 24.353 1.00 22.31 ATOM 1485 HB VAL A 92 22.423 9.422 24.654 1.00 21.03 ATOM 1486 CG1 VAL A 92 22.577 11.390 25.435 1.00 3.24 ATOM 1487 HG11 VAL A 92 22.612 12.381 25.008 1.00 53.33 ATOM 1488 HG12 VAL A 92 21.597 11.211 25.851 1.00 13.54 ATOM 1489 HG13 VAL A 92 23.320 11.309 26.216 1.00 73.14 ATOM 1490 CG2 VAL A 92 22.241 10.778 23.030 1.00 51.32 ATOM 1491 HG21 VAL A 92 21.166 10.813 23.133 1.00 63.41 ATOM 1492 HG22 VAL A 92 22.607 11.755 22.752 1.00 42.52 ATOM 1493 HG23 VAL A 92 22.507 10.063 22.265 1.00 15.32 ATOM 1494 C VAL A 92 24.631 8.825 23.487 1.00 53.22 ATOM 1495 O VAL A 92 24.307 8.665 22.310 1.00 53.43 ATOM 1496 N TYR A 93 25.207 7.875 24.214 1.00 63.44 ATOM 1497 H TYR A 93 25.442 8.062 25.146 1.00 23.23 ATOM 1498 CA TYR A 93 25.502 6.560 23.657 1.00 74.51 ATOM 1499 HA TYR A 93 25.894 6.701 22.660 1.00 11.35 ATOM 1500 CB TYR A 93 26.554 5.846 24.507 1.00 1.54 ATOM 1501 HB2 TYR A 93 26.138 5.636 25.481 1.00 64.35 ATOM 1502 HB3 TYR A 93 26.825 4.917 24.028 1.00 41.20 ATOM 1503 CG TYR A 93 27.818 6.652 24.708 1.00 70.14 ATOM 1504 CD1 TYR A 93 28.437 6.712 25.950 1.00 23.21 ATOM 1505 HD1 TYR A 93 28.003 6.173 26.780 1.00 60.44 ATOM 1506 CE1 TYR A 93 29.592 7.447 26.138 1.00 33.11 ATOM 1507 HE1 TYR A 93 30.059 7.481 27.111 1.00 11.33 ATOM 1508 CZ TYR A 93 30.143 8.134 25.077 1.00 61.13 ATOM 1509 CE2 TYR A 93 29.547 8.090 23.833 1.00 3.25 ATOM 1510 HE2 TYR A 93 29.979 8.629 23.003 1.00 71.43 ATOM 1511 CD2 TYR A 93 28.392 7.354 23.655 1.00 23.21 ATOM 1512 HD2 TYR A 93 27.923 7.318 22.683 1.00 73.34 ATOM 1513 OH TYR A 93 31.293 8.868 25.259 1.00 70.42 ATOM 1514 HH TYR A 93 31.519 8.882 26.192 1.00 70.51 ATOM 1515 C TYR A 93 24.238 5.709 23.572 1.00 21.43 ATOM 1516 O TYR A 93 23.451 5.650 24.518 1.00 44.32 ATOM 1517 N ILE A 94 24.052 5.050 22.434 1.00 74.05 ATOM 1518 H ILE A 94 24.714 5.137 21.717 1.00 21.40 ATOM 1519 CA ILE A 94 22.885 4.201 22.225 1.00 24.30 ATOM 1520 HA ILE A 94 22.464 3.971 23.193 1.00 73.31 ATOM 1521 CB ILE A 94 21.811 4.916 21.386 1.00 53.35 ATOM 1522 HB ILE A 94 21.034 4.204 21.153 1.00 11.02 ATOM 1523 CG2 ILE A 94 21.188 6.054 22.181 1.00 72.21 ATOM 1524 HG21 ILE A 94 20.216 5.751 22.541 1.00 14.11 ATOM 1525 HG22 ILE A 94 21.823 6.296 23.020 1.00 41.51 ATOM 1526 HG23 ILE A 94 21.083 6.921 21.546 1.00 14.33 ATOM 1527 CG1 ILE A 94 22.416 5.440 20.081 1.00 30.24 ATOM 1528 HG12 ILE A 94 22.422 6.518 20.102 1.00 1.10 ATOM 1529 HG13 ILE A 94 23.431 5.080 19.995 1.00 70.34 ATOM 1530 CD1 ILE A 94 21.660 5.003 18.846 1.00 13.42 ATOM 1531 HD11 ILE A 94 22.221 4.237 18.332 1.00 2.33 ATOM 1532 HD12 ILE A 94 20.696 4.611 19.134 1.00 34.03 ATOM 1533 HD13 ILE A 94 21.522 5.850 18.190 1.00 2.32 ATOM 1534 C ILE A 94 23.271 2.898 21.533 1.00 70.31 ATOM 1535 O ILE A 94 24.232 2.851 20.765 1.00 12.44 ATOM 1536 N ALA A 95 22.514 1.841 21.809 1.00 54.13 ATOM 1537 H ALA A 95 21.761 1.941 22.429 1.00 65.23 ATOM 1538 CA ALA A 95 22.773 0.538 21.210 1.00 63.22 ATOM 1539 HA ALA A 95 23.540 0.663 20.458 1.00 31.44 ATOM 1540 CB ALA A 95 23.295 -0.431 22.260 1.00 32.43 ATOM 1541 HB1 ALA A 95 22.485 -0.726 22.912 1.00 4.40 ATOM 1542 HB2 ALA A 95 23.701 -1.306 21.774 1.00 50.45 ATOM 1543 HB3 ALA A 95 24.068 0.049 22.841 1.00 1.22 ATOM 1544 C ALA A 95 21.519 -0.022 20.547 1.00 11.33 ATOM 1545 O ALA A 95 20.585 -0.447 21.226 1.00 1.14 ATOM 1546 N GLU A 96 21.505 -0.017 19.218 1.00 61.30 ATOM 1547 H GLU A 96 22.280 0.335 18.733 1.00 60.14 ATOM 1548 CA GLU A 96 20.364 -0.523 18.465 1.00 75.40 ATOM 1549 HA GLU A 96 19.486 -0.422 19.085 1.00 12.01 ATOM 1550 CB GLU A 96 20.165 0.293 17.186 1.00 24.01 ATOM 1551 HB2 GLU A 96 21.125 0.666 16.859 1.00 12.33 ATOM 1552 HB3 GLU A 96 19.761 -0.353 16.421 1.00 43.14 ATOM 1553 CG GLU A 96 19.226 1.475 17.358 1.00 73.43 ATOM 1554 HG2 GLU A 96 18.323 1.133 17.841 1.00 32.03 ATOM 1555 HG3 GLU A 96 19.708 2.214 17.980 1.00 51.32 ATOM 1556 CD GLU A 96 18.853 2.120 16.037 1.00 12.02 ATOM 1557 OE1 GLU A 96 17.761 2.721 15.959 1.00 74.32 ATOM 1558 OE2 GLU A 96 19.652 2.024 15.083 1.00 42.42 ATOM 1559 C GLU A 96 20.552 -1.997 18.117 1.00 72.14 ATOM 1560 O GLU A 96 21.569 -2.601 18.457 1.00 72.41 ATOM 1561 N SER A 97 19.563 -2.569 17.436 1.00 24.34 ATOM 1562 H SER A 97 18.778 -2.035 17.194 1.00 2.23 ATOM 1563 CA SER A 97 19.617 -3.973 17.045 1.00 22.03 ATOM 1564 HA SER A 97 20.654 -4.274 17.032 1.00 1.01 ATOM 1565 CB SER A 97 18.861 -4.836 18.058 1.00 41.34 ATOM 1566 HB2 SER A 97 19.128 -4.530 19.058 1.00 52.23 ATOM 1567 HB3 SER A 97 17.798 -4.707 17.913 1.00 21.00 ATOM 1568 OG SER A 97 19.181 -6.207 17.899 1.00 61.02 ATOM 1569 HG SER A 97 20.066 -6.289 17.535 1.00 75.54 ATOM 1570 C SER A 97 19.029 -4.171 15.651 1.00 24.55 ATOM 1571 O SER A 97 17.877 -3.821 15.396 1.00 21.20 ATOM 1572 N ASP A 98 19.830 -4.736 14.754 1.00 52.42 ATOM 1573 H ASP A 98 20.738 -4.993 15.018 1.00 1.10 ATOM 1574 CA ASP A 98 19.390 -4.982 13.385 1.00 22.44 ATOM 1575 HA ASP A 98 18.856 -4.108 13.046 1.00 72.10 ATOM 1576 CB ASP A 98 20.596 -5.213 12.473 1.00 1.14 ATOM 1577 HB2 ASP A 98 21.359 -5.744 13.024 1.00 61.45 ATOM 1578 HB3 ASP A 98 20.289 -5.807 11.625 1.00 24.44 ATOM 1579 CG ASP A 98 21.191 -3.916 11.961 1.00 11.12 ATOM 1580 OD1 ASP A 98 20.432 -2.937 11.802 1.00 0.34 ATOM 1581 OD2 ASP A 98 22.415 -3.880 11.720 1.00 44.21 ATOM 1582 C ASP A 98 18.453 -6.185 13.324 1.00 3.22 ATOM 1583 O ASP A 98 18.554 -7.105 14.135 1.00 53.31 ATOM 1584 N GLY A 99 17.541 -6.169 12.357 1.00 31.30 ATOM 1585 H GLY A 99 17.508 -5.409 11.739 1.00 34.12 ATOM 1586 CA GLY A 99 16.598 -7.263 12.209 1.00 44.22 ATOM 1587 HA2 GLY A 99 16.407 -7.693 13.180 1.00 24.25 ATOM 1588 HA3 GLY A 99 15.673 -6.874 11.810 1.00 11.44 ATOM 1589 C GLY A 99 17.111 -8.348 11.283 1.00 33.31 ATOM 1590 O GLY A 99 16.331 -9.140 10.753 1.00 43.00 TER 1591 GLY A 99 ENDMDL MODEL 29 ATOM 1 N MET A 1 3.554 -4.081 1.578 1.00 3.44 ATOM 2 H MET A 1 3.821 -3.749 2.461 1.00 3.02 ATOM 3 CA MET A 1 4.283 -3.627 0.399 1.00 74.40 ATOM 4 HA MET A 1 3.651 -3.788 -0.462 1.00 2.01 ATOM 5 CB MET A 1 4.600 -2.135 0.511 1.00 11.05 ATOM 6 HB2 MET A 1 4.934 -1.925 1.516 1.00 3.14 ATOM 7 HB3 MET A 1 5.393 -1.894 -0.181 1.00 74.00 ATOM 8 CG MET A 1 3.412 -1.237 0.207 1.00 43.53 ATOM 9 HG2 MET A 1 2.878 -1.642 -0.639 1.00 62.35 ATOM 10 HG3 MET A 1 2.760 -1.221 1.067 1.00 23.35 ATOM 11 SD MET A 1 3.902 0.455 -0.178 1.00 42.54 ATOM 12 CE MET A 1 3.548 0.519 -1.933 1.00 44.41 ATOM 13 HE1 MET A 1 2.490 0.671 -2.082 1.00 35.05 ATOM 14 HE2 MET A 1 4.095 1.336 -2.381 1.00 63.20 ATOM 15 HE3 MET A 1 3.847 -0.410 -2.395 1.00 22.24 ATOM 16 C MET A 1 5.573 -4.421 0.218 1.00 35.22 ATOM 17 O MET A 1 5.885 -4.873 -0.882 1.00 64.33 ATOM 18 N GLY A 2 6.318 -4.587 1.307 1.00 42.43 ATOM 19 H GLY A 2 6.019 -4.204 2.158 1.00 53.42 ATOM 20 CA GLY A 2 7.566 -5.325 1.246 1.00 73.50 ATOM 21 HA2 GLY A 2 7.345 -6.370 1.082 1.00 4.31 ATOM 22 HA3 GLY A 2 8.149 -4.956 0.415 1.00 23.43 ATOM 23 C GLY A 2 8.383 -5.189 2.516 1.00 75.44 ATOM 24 O GLY A 2 8.531 -4.091 3.053 1.00 73.15 ATOM 25 N HIS A 3 8.913 -6.308 2.999 1.00 62.31 ATOM 26 H HIS A 3 8.760 -7.153 2.526 1.00 13.33 ATOM 27 CA HIS A 3 9.719 -6.309 4.215 1.00 72.32 ATOM 28 HA HIS A 3 9.680 -5.317 4.639 1.00 63.41 ATOM 29 CB HIS A 3 9.152 -7.305 5.227 1.00 74.32 ATOM 30 HB2 HIS A 3 8.083 -7.167 5.298 1.00 72.14 ATOM 31 HB3 HIS A 3 9.358 -8.310 4.888 1.00 62.32 ATOM 32 CG HIS A 3 9.726 -7.155 6.602 1.00 63.13 ATOM 33 ND1 HIS A 3 9.074 -6.496 7.622 1.00 32.22 ATOM 34 CD2 HIS A 3 10.899 -7.585 7.123 1.00 43.13 ATOM 35 HD1 HIS A 3 8.195 -6.069 7.558 1.00 73.15 ATOM 36 CE1 HIS A 3 9.821 -6.526 8.711 1.00 4.40 ATOM 37 NE2 HIS A 3 10.934 -7.181 8.435 1.00 44.13 ATOM 38 HD2 HIS A 3 11.667 -8.142 6.603 1.00 35.03 ATOM 39 HE1 HIS A 3 9.566 -6.089 9.665 1.00 25.11 ATOM 40 C HIS A 3 11.172 -6.654 3.903 1.00 20.15 ATOM 41 O HIS A 3 11.555 -7.824 3.896 1.00 23.44 ATOM 42 N HIS A 4 11.977 -5.628 3.646 1.00 53.14 ATOM 43 H HIS A 4 11.613 -4.719 3.666 1.00 13.55 ATOM 44 CA HIS A 4 13.388 -5.823 3.333 1.00 0.32 ATOM 45 HA HIS A 4 13.628 -6.859 3.515 1.00 72.41 ATOM 46 CB HIS A 4 13.656 -5.500 1.863 1.00 72.42 ATOM 47 HB2 HIS A 4 12.763 -5.699 1.289 1.00 34.12 ATOM 48 HB3 HIS A 4 13.912 -4.455 1.771 1.00 51.31 ATOM 49 CG HIS A 4 14.772 -6.302 1.267 1.00 32.55 ATOM 50 ND1 HIS A 4 14.576 -7.513 0.637 1.00 35.12 ATOM 51 CD2 HIS A 4 16.102 -6.060 1.207 1.00 22.14 ATOM 52 HD1 HIS A 4 13.713 -7.963 0.517 1.00 5.35 ATOM 53 CE1 HIS A 4 15.737 -7.982 0.217 1.00 50.52 ATOM 54 NE2 HIS A 4 16.680 -7.118 0.550 1.00 74.31 ATOM 55 HD2 HIS A 4 16.615 -5.195 1.604 1.00 45.05 ATOM 56 HE1 HIS A 4 15.891 -8.911 -0.310 1.00 75.41 ATOM 57 C HIS A 4 14.267 -4.952 4.226 1.00 42.35 ATOM 58 O HIS A 4 13.799 -3.976 4.813 1.00 2.02 ATOM 59 N HIS A 5 15.543 -5.311 4.323 1.00 63.12 ATOM 60 H HIS A 5 15.857 -6.098 3.831 1.00 72.15 ATOM 61 CA HIS A 5 16.488 -4.562 5.144 1.00 60.30 ATOM 62 HA HIS A 5 16.239 -3.515 5.064 1.00 44.11 ATOM 63 CB HIS A 5 16.375 -4.990 6.608 1.00 52.15 ATOM 64 HB2 HIS A 5 17.059 -4.402 7.201 1.00 25.43 ATOM 65 HB3 HIS A 5 15.365 -4.814 6.951 1.00 44.55 ATOM 66 CG HIS A 5 16.693 -6.436 6.835 1.00 2.44 ATOM 67 ND1 HIS A 5 15.752 -7.438 6.735 1.00 21.43 ATOM 68 CD2 HIS A 5 17.858 -7.045 7.159 1.00 74.43 ATOM 69 HD1 HIS A 5 14.806 -7.315 6.513 1.00 30.02 ATOM 70 CE1 HIS A 5 16.323 -8.602 6.989 1.00 63.22 ATOM 71 NE2 HIS A 5 17.601 -8.391 7.248 1.00 21.43 ATOM 72 HD2 HIS A 5 18.812 -6.563 7.317 1.00 21.25 ATOM 73 HE1 HIS A 5 15.830 -9.563 6.984 1.00 5.13 ATOM 74 C HIS A 5 17.917 -4.767 4.651 1.00 4.30 ATOM 75 O HIS A 5 18.250 -5.815 4.098 1.00 62.41 ATOM 76 N HIS A 6 18.758 -3.758 4.855 1.00 45.35 ATOM 77 H HIS A 6 18.434 -2.948 5.301 1.00 42.03 ATOM 78 CA HIS A 6 20.152 -3.827 4.430 1.00 3.13 ATOM 79 HA HIS A 6 20.592 -4.705 4.878 1.00 71.31 ATOM 80 CB HIS A 6 20.239 -3.948 2.909 1.00 51.54 ATOM 81 HB2 HIS A 6 21.273 -4.073 2.622 1.00 12.03 ATOM 82 HB3 HIS A 6 19.675 -4.812 2.590 1.00 75.04 ATOM 83 CG HIS A 6 19.703 -2.753 2.182 1.00 52.14 ATOM 84 ND1 HIS A 6 20.404 -2.096 1.192 1.00 23.45 ATOM 85 CD2 HIS A 6 18.525 -2.098 2.303 1.00 13.43 ATOM 86 HD1 HIS A 6 21.299 -2.333 0.872 1.00 23.43 ATOM 87 CE1 HIS A 6 19.682 -1.088 0.739 1.00 53.04 ATOM 88 NE2 HIS A 6 18.536 -1.067 1.396 1.00 63.01 ATOM 89 HD2 HIS A 6 17.723 -2.340 2.988 1.00 44.54 ATOM 90 HE1 HIS A 6 19.976 -0.398 -0.038 1.00 23.10 ATOM 91 C HIS A 6 20.925 -2.598 4.900 1.00 52.22 ATOM 92 O HIS A 6 20.333 -1.577 5.252 1.00 32.13 ATOM 93 N HIS A 7 22.250 -2.703 4.903 1.00 51.14 ATOM 94 H HIS A 7 22.663 -3.542 4.611 1.00 42.14 ATOM 95 CA HIS A 7 23.103 -1.600 5.329 1.00 44.40 ATOM 96 HA HIS A 7 22.489 -0.716 5.408 1.00 54.14 ATOM 97 CB HIS A 7 23.718 -1.901 6.696 1.00 31.31 ATOM 98 HB2 HIS A 7 24.383 -2.747 6.606 1.00 60.54 ATOM 99 HB3 HIS A 7 24.281 -1.041 7.029 1.00 53.14 ATOM 100 CG HIS A 7 22.704 -2.225 7.750 1.00 2.32 ATOM 101 ND1 HIS A 7 22.320 -1.329 8.725 1.00 5.45 ATOM 102 CD2 HIS A 7 21.992 -3.353 7.977 1.00 24.44 ATOM 103 HD1 HIS A 7 22.660 -0.416 8.830 1.00 45.24 ATOM 104 CE1 HIS A 7 21.418 -1.893 9.508 1.00 52.40 ATOM 105 NE2 HIS A 7 21.201 -3.121 9.075 1.00 33.51 ATOM 106 HD2 HIS A 7 22.038 -4.268 7.402 1.00 4.24 ATOM 107 HE1 HIS A 7 20.938 -1.429 10.357 1.00 42.43 ATOM 108 C HIS A 7 24.207 -1.341 4.308 1.00 42.40 ATOM 109 O HIS A 7 24.931 -2.256 3.915 1.00 73.31 ATOM 110 N HIS A 8 24.330 -0.088 3.882 1.00 42.45 ATOM 111 H HIS A 8 23.724 0.598 4.232 1.00 70.23 ATOM 112 CA HIS A 8 25.346 0.292 2.906 1.00 71.42 ATOM 113 HA HIS A 8 26.309 0.008 3.302 1.00 31.23 ATOM 114 CB HIS A 8 25.115 -0.444 1.586 1.00 71.24 ATOM 115 HB2 HIS A 8 24.636 -1.391 1.788 1.00 64.12 ATOM 116 HB3 HIS A 8 24.470 0.152 0.956 1.00 3.42 ATOM 117 CG HIS A 8 26.375 -0.720 0.825 1.00 4.30 ATOM 118 ND1 HIS A 8 27.542 -1.141 1.428 1.00 14.13 ATOM 119 CD2 HIS A 8 26.648 -0.634 -0.498 1.00 52.21 ATOM 120 HD1 HIS A 8 27.665 -1.298 2.387 1.00 4.33 ATOM 121 CE1 HIS A 8 28.477 -1.300 0.510 1.00 63.45 ATOM 122 NE2 HIS A 8 27.960 -1.000 -0.668 1.00 44.42 ATOM 123 HD2 HIS A 8 25.961 -0.333 -1.277 1.00 13.14 ATOM 124 HE1 HIS A 8 29.492 -1.622 0.690 1.00 60.44 ATOM 125 C HIS A 8 25.337 1.799 2.670 1.00 12.01 ATOM 126 O HIS A 8 24.290 2.389 2.405 1.00 54.23 ATOM 127 N SER A 9 26.510 2.416 2.770 1.00 70.24 ATOM 128 H SER A 9 27.309 1.890 2.984 1.00 43.32 ATOM 129 CA SER A 9 26.636 3.855 2.572 1.00 41.11 ATOM 130 HA SER A 9 26.081 4.347 3.356 1.00 10.34 ATOM 131 CB SER A 9 28.104 4.277 2.661 1.00 61.34 ATOM 132 HB2 SER A 9 28.167 5.354 2.656 1.00 44.11 ATOM 133 HB3 SER A 9 28.531 3.895 3.577 1.00 74.31 ATOM 134 OG SER A 9 28.847 3.771 1.565 1.00 20.31 ATOM 135 HG SER A 9 29.784 3.807 1.770 1.00 63.23 ATOM 136 C SER A 9 26.056 4.271 1.223 1.00 23.04 ATOM 137 O SER A 9 26.486 3.789 0.175 1.00 73.04 ATOM 138 N HIS A 10 25.077 5.170 1.259 1.00 64.40 ATOM 139 H HIS A 10 24.779 5.517 2.125 1.00 33.52 ATOM 140 CA HIS A 10 24.438 5.652 0.040 1.00 11.11 ATOM 141 HA HIS A 10 25.215 5.959 -0.643 1.00 2.40 ATOM 142 CB HIS A 10 23.619 4.535 -0.608 1.00 2.21 ATOM 143 HB2 HIS A 10 23.401 3.781 0.134 1.00 63.13 ATOM 144 HB3 HIS A 10 22.692 4.946 -0.980 1.00 14.55 ATOM 145 CG HIS A 10 24.318 3.867 -1.752 1.00 31.55 ATOM 146 ND1 HIS A 10 24.197 2.520 -2.024 1.00 53.31 ATOM 147 CD2 HIS A 10 25.148 4.367 -2.696 1.00 62.12 ATOM 148 HD1 HIS A 10 23.659 1.879 -1.514 1.00 44.31 ATOM 149 CE1 HIS A 10 24.924 2.221 -3.086 1.00 14.11 ATOM 150 NE2 HIS A 10 25.511 3.324 -3.513 1.00 53.42 ATOM 151 HD2 HIS A 10 25.467 5.395 -2.791 1.00 4.54 ATOM 152 HE1 HIS A 10 25.021 1.242 -3.530 1.00 21.21 ATOM 153 C HIS A 10 23.541 6.851 0.335 1.00 62.21 ATOM 154 O HIS A 10 23.437 7.293 1.478 1.00 13.35 ATOM 155 N MET A 11 22.897 7.372 -0.704 1.00 62.34 ATOM 156 H MET A 11 23.021 6.975 -1.592 1.00 52.32 ATOM 157 CA MET A 11 22.009 8.519 -0.556 1.00 22.12 ATOM 158 HA MET A 11 22.301 9.050 0.338 1.00 72.30 ATOM 159 CB MET A 11 22.146 9.456 -1.757 1.00 60.25 ATOM 160 HB2 MET A 11 21.388 10.222 -1.690 1.00 21.12 ATOM 161 HB3 MET A 11 23.120 9.921 -1.728 1.00 22.31 ATOM 162 CG MET A 11 21.995 8.753 -3.097 1.00 33.34 ATOM 163 HG2 MET A 11 21.626 7.753 -2.924 1.00 34.31 ATOM 164 HG3 MET A 11 21.281 9.299 -3.695 1.00 70.04 ATOM 165 SD MET A 11 23.549 8.645 -4.004 1.00 22.31 ATOM 166 CE MET A 11 23.049 7.664 -5.417 1.00 10.21 ATOM 167 HE1 MET A 11 23.901 7.496 -6.058 1.00 44.24 ATOM 168 HE2 MET A 11 22.661 6.715 -5.077 1.00 43.15 ATOM 169 HE3 MET A 11 22.283 8.190 -5.967 1.00 14.11 ATOM 170 C MET A 11 20.559 8.069 -0.410 1.00 21.32 ATOM 171 O MET A 11 19.769 8.702 0.291 1.00 21.40 ATOM 172 N LYS A 12 20.215 6.972 -1.076 1.00 71.20 ATOM 173 H LYS A 12 20.890 6.511 -1.618 1.00 75.33 ATOM 174 CA LYS A 12 18.860 6.436 -1.020 1.00 62.43 ATOM 175 HA LYS A 12 18.206 7.133 -1.522 1.00 24.12 ATOM 176 CB LYS A 12 18.794 5.086 -1.738 1.00 70.31 ATOM 177 HB2 LYS A 12 17.848 4.617 -1.511 1.00 30.31 ATOM 178 HB3 LYS A 12 18.855 5.255 -2.804 1.00 23.24 ATOM 179 CG LYS A 12 19.907 4.131 -1.342 1.00 41.14 ATOM 180 HG2 LYS A 12 20.733 4.252 -2.027 1.00 4.10 ATOM 181 HG3 LYS A 12 20.231 4.367 -0.339 1.00 22.04 ATOM 182 CD LYS A 12 19.443 2.685 -1.384 1.00 34.11 ATOM 183 HD2 LYS A 12 19.831 2.166 -0.520 1.00 52.01 ATOM 184 HD3 LYS A 12 18.362 2.662 -1.364 1.00 41.32 ATOM 185 CE LYS A 12 19.929 1.979 -2.640 1.00 42.02 ATOM 186 HE2 LYS A 12 21.001 1.866 -2.582 1.00 32.24 ATOM 187 HE3 LYS A 12 19.467 1.004 -2.692 1.00 14.44 ATOM 188 NZ LYS A 12 19.589 2.743 -3.873 1.00 20.25 ATOM 189 HZ1 LYS A 12 18.576 2.978 -3.879 1.00 73.31 ATOM 190 HZ2 LYS A 12 20.139 3.625 -3.909 1.00 54.13 ATOM 191 HZ3 LYS A 12 19.808 2.175 -4.716 1.00 52.34 ATOM 192 C LYS A 12 18.396 6.278 0.424 1.00 3.43 ATOM 193 O LYS A 12 17.217 6.453 0.730 1.00 55.03 ATOM 194 N ARG A 13 19.332 5.949 1.309 1.00 51.11 ATOM 195 H ARG A 13 20.255 5.824 1.005 1.00 70.54 ATOM 196 CA ARG A 13 19.018 5.769 2.721 1.00 23.13 ATOM 197 HA ARG A 13 18.367 4.912 2.810 1.00 0.40 ATOM 198 CB ARG A 13 20.296 5.507 3.520 1.00 24.00 ATOM 199 HB2 ARG A 13 21.013 6.284 3.296 1.00 71.41 ATOM 200 HB3 ARG A 13 20.061 5.539 4.573 1.00 20.41 ATOM 201 CG ARG A 13 20.940 4.164 3.216 1.00 42.21 ATOM 202 HG2 ARG A 13 21.212 4.134 2.171 1.00 1.00 ATOM 203 HG3 ARG A 13 21.826 4.054 3.824 1.00 51.43 ATOM 204 CD ARG A 13 19.992 3.012 3.510 1.00 51.31 ATOM 205 HD2 ARG A 13 20.573 2.153 3.811 1.00 13.30 ATOM 206 HD3 ARG A 13 19.334 3.302 4.316 1.00 42.24 ATOM 207 NE ARG A 13 19.187 2.655 2.345 1.00 52.20 ATOM 208 HE ARG A 13 19.515 2.932 1.464 1.00 13.25 ATOM 209 CZ ARG A 13 18.045 1.980 2.420 1.00 40.44 ATOM 210 NH1 ARG A 13 17.576 1.592 3.598 1.00 44.25 ATOM 211 HH11 ARG A 13 18.083 1.808 4.432 1.00 11.20 ATOM 212 HH12 ARG A 13 16.716 1.085 3.651 1.00 13.31 ATOM 213 NH2 ARG A 13 17.369 1.693 1.314 1.00 3.14 ATOM 214 HH21 ARG A 13 17.719 1.984 0.425 1.00 44.34 ATOM 215 HH22 ARG A 13 16.510 1.185 1.372 1.00 44.34 ATOM 216 C ARG A 13 18.299 6.994 3.279 1.00 21.31 ATOM 217 O ARG A 13 18.152 8.005 2.593 1.00 1.44 ATOM 218 N SER A 14 17.853 6.894 4.527 1.00 13.11 ATOM 219 H SER A 14 18.001 6.061 5.022 1.00 12.24 ATOM 220 CA SER A 14 17.145 7.992 5.176 1.00 60.23 ATOM 221 HA SER A 14 16.714 8.611 4.403 1.00 33.40 ATOM 222 CB SER A 14 16.023 7.449 6.064 1.00 43.55 ATOM 223 HB2 SER A 14 15.805 8.165 6.841 1.00 3.43 ATOM 224 HB3 SER A 14 15.139 7.289 5.464 1.00 61.23 ATOM 225 OG SER A 14 16.397 6.222 6.665 1.00 60.24 ATOM 226 HG SER A 14 16.366 5.521 6.009 1.00 52.52 ATOM 227 C SER A 14 18.103 8.839 6.008 1.00 52.44 ATOM 228 O SER A 14 17.734 9.363 7.058 1.00 52.12 ATOM 229 N GLY A 15 19.336 8.969 5.529 1.00 45.41 ATOM 230 H GLY A 15 19.574 8.529 4.686 1.00 5.02 ATOM 231 CA GLY A 15 20.329 9.754 6.240 1.00 61.12 ATOM 232 HA2 GLY A 15 19.867 10.662 6.596 1.00 14.21 ATOM 233 HA3 GLY A 15 20.681 9.185 7.088 1.00 63.45 ATOM 234 C GLY A 15 21.515 10.116 5.368 1.00 51.22 ATOM 235 O GLY A 15 21.955 9.315 4.543 1.00 3.02 ATOM 236 N ARG A 16 22.032 11.327 5.548 1.00 22.14 ATOM 237 H ARG A 16 21.637 11.920 6.221 1.00 4.40 ATOM 238 CA ARG A 16 23.172 11.795 4.769 1.00 23.43 ATOM 239 HA ARG A 16 23.091 11.375 3.778 1.00 41.43 ATOM 240 CB ARG A 16 23.156 13.321 4.667 1.00 33.11 ATOM 241 HB2 ARG A 16 22.186 13.681 4.978 1.00 74.54 ATOM 242 HB3 ARG A 16 23.908 13.722 5.329 1.00 1.01 ATOM 243 CG ARG A 16 23.429 13.840 3.265 1.00 12.40 ATOM 244 HG2 ARG A 16 23.246 13.047 2.555 1.00 2.22 ATOM 245 HG3 ARG A 16 22.765 14.668 3.062 1.00 20.43 ATOM 246 CD ARG A 16 24.867 14.312 3.116 1.00 70.51 ATOM 247 HD2 ARG A 16 25.469 13.831 3.872 1.00 4.12 ATOM 248 HD3 ARG A 16 25.225 14.028 2.137 1.00 34.03 ATOM 249 NE ARG A 16 24.987 15.759 3.264 1.00 52.51 ATOM 250 HE ARG A 16 25.309 16.103 4.123 1.00 71.21 ATOM 251 CZ ARG A 16 24.684 16.624 2.302 1.00 42.11 ATOM 252 NH1 ARG A 16 24.246 16.189 1.129 1.00 72.03 ATOM 253 HH11 ARG A 16 24.142 15.208 0.967 1.00 31.35 ATOM 254 HH12 ARG A 16 24.018 16.842 0.406 1.00 14.24 ATOM 255 NH2 ARG A 16 24.820 17.927 2.513 1.00 54.23 ATOM 256 HH21 ARG A 16 25.150 18.259 3.396 1.00 74.11 ATOM 257 HH22 ARG A 16 24.592 18.577 1.788 1.00 31.12 ATOM 258 C ARG A 16 24.485 11.330 5.394 1.00 52.31 ATOM 259 O ARG A 16 24.648 11.362 6.613 1.00 11.11 ATOM 260 N GLU A 17 25.416 10.899 4.549 1.00 3.02 ATOM 261 H GLU A 17 25.227 10.898 3.588 1.00 73.32 ATOM 262 CA GLU A 17 26.713 10.427 5.019 1.00 4.14 ATOM 263 HA GLU A 17 26.617 10.180 6.066 1.00 41.22 ATOM 264 CB GLU A 17 27.135 9.173 4.250 1.00 54.42 ATOM 265 HB2 GLU A 17 26.475 8.362 4.519 1.00 20.32 ATOM 266 HB3 GLU A 17 27.039 9.367 3.192 1.00 73.34 ATOM 267 CG GLU A 17 28.564 8.740 4.528 1.00 42.24 ATOM 268 HG2 GLU A 17 29.237 9.426 4.035 1.00 71.25 ATOM 269 HG3 GLU A 17 28.736 8.773 5.593 1.00 2.25 ATOM 270 CD GLU A 17 28.855 7.337 4.033 1.00 62.24 ATOM 271 OE1 GLU A 17 29.496 7.205 2.969 1.00 73.44 ATOM 272 OE2 GLU A 17 28.443 6.371 4.708 1.00 14.33 ATOM 273 C GLU A 17 27.775 11.512 4.866 1.00 44.10 ATOM 274 O GLU A 17 28.031 11.994 3.762 1.00 73.43 ATOM 275 N ILE A 18 28.390 11.892 5.981 1.00 21.01 ATOM 276 H ILE A 18 28.143 11.471 6.830 1.00 32.04 ATOM 277 CA ILE A 18 29.424 12.919 5.971 1.00 42.12 ATOM 278 HA ILE A 18 29.866 12.937 4.985 1.00 23.30 ATOM 279 CB ILE A 18 28.837 14.312 6.264 1.00 52.33 ATOM 280 HB ILE A 18 29.621 15.043 6.136 1.00 54.10 ATOM 281 CG2 ILE A 18 27.723 14.635 5.279 1.00 41.33 ATOM 282 HG21 ILE A 18 27.462 15.680 5.360 1.00 2.22 ATOM 283 HG22 ILE A 18 28.059 14.425 4.274 1.00 41.40 ATOM 284 HG23 ILE A 18 26.858 14.030 5.503 1.00 74.52 ATOM 285 CG1 ILE A 18 28.319 14.380 7.702 1.00 24.30 ATOM 286 HG12 ILE A 18 27.614 13.579 7.862 1.00 3.43 ATOM 287 HG13 ILE A 18 29.151 14.262 8.382 1.00 43.55 ATOM 288 CD1 ILE A 18 27.626 15.682 8.035 1.00 44.55 ATOM 289 HD11 ILE A 18 26.814 15.845 7.342 1.00 51.01 ATOM 290 HD12 ILE A 18 27.238 15.637 9.041 1.00 33.21 ATOM 291 HD13 ILE A 18 28.333 16.496 7.958 1.00 31.21 ATOM 292 C ILE A 18 30.513 12.613 6.994 1.00 12.40 ATOM 293 O ILE A 18 30.421 11.641 7.744 1.00 71.21 ATOM 294 N THR A 19 31.544 13.452 7.021 1.00 22.12 ATOM 295 H THR A 19 31.560 14.208 6.399 1.00 42.44 ATOM 296 CA THR A 19 32.651 13.272 7.953 1.00 53.44 ATOM 297 HA THR A 19 32.618 12.256 8.318 1.00 54.20 ATOM 298 CB THR A 19 34.009 13.494 7.261 1.00 70.44 ATOM 299 HB THR A 19 34.187 12.673 6.581 1.00 65.51 ATOM 300 OG1 THR A 19 35.056 13.528 8.237 1.00 42.04 ATOM 301 HG1 THR A 19 35.109 12.678 8.679 1.00 22.44 ATOM 302 CG2 THR A 19 34.007 14.791 6.466 1.00 74.31 ATOM 303 HG21 THR A 19 33.144 15.380 6.741 1.00 24.02 ATOM 304 HG22 THR A 19 34.907 15.347 6.682 1.00 73.00 ATOM 305 HG23 THR A 19 33.967 14.566 5.410 1.00 10.12 ATOM 306 C THR A 19 32.534 14.227 9.135 1.00 3.22 ATOM 307 O THR A 19 31.835 15.238 9.062 1.00 20.34 ATOM 308 N TRP A 20 33.224 13.901 10.222 1.00 15.15 ATOM 309 H TRP A 20 33.763 13.083 10.220 1.00 70.44 ATOM 310 CA TRP A 20 33.197 14.732 11.421 1.00 24.53 ATOM 311 HA TRP A 20 32.179 14.761 11.781 1.00 43.23 ATOM 312 CB TRP A 20 34.090 14.126 12.506 1.00 71.23 ATOM 313 HB2 TRP A 20 33.508 13.436 13.098 1.00 22.51 ATOM 314 HB3 TRP A 20 34.904 13.593 12.035 1.00 1.54 ATOM 315 CG TRP A 20 34.678 15.148 13.431 1.00 54.01 ATOM 316 CD1 TRP A 20 35.821 15.869 13.236 1.00 60.12 ATOM 317 CD2 TRP A 20 34.152 15.561 14.697 1.00 54.22 ATOM 318 CE3 TRP A 20 33.025 15.204 15.443 1.00 3.20 ATOM 319 CE2 TRP A 20 35.027 16.536 15.214 1.00 41.25 ATOM 320 NE1 TRP A 20 36.038 16.705 14.304 1.00 15.33 ATOM 321 HD1 TRP A 20 36.453 15.782 12.365 1.00 3.15 ATOM 322 HE3 TRP A 20 32.329 14.461 15.083 1.00 42.13 ATOM 323 CZ3 TRP A 20 32.812 15.819 16.662 1.00 54.11 ATOM 324 CZ2 TRP A 20 34.810 17.155 16.442 1.00 42.13 ATOM 325 HE1 TRP A 20 36.792 17.324 14.398 1.00 24.25 ATOM 326 HZ3 TRP A 20 31.947 15.556 17.253 1.00 73.40 ATOM 327 CH2 TRP A 20 33.700 16.786 17.151 1.00 13.22 ATOM 328 HZ2 TRP A 20 35.485 17.903 16.832 1.00 21.33 ATOM 329 HH2 TRP A 20 33.493 17.240 18.108 1.00 3.11 ATOM 330 C TRP A 20 33.650 16.153 11.109 1.00 42.45 ATOM 331 O TRP A 20 33.141 17.118 11.680 1.00 22.11 ATOM 332 N LYS A 21 34.609 16.277 10.198 1.00 45.44 ATOM 333 H LYS A 21 34.976 15.471 9.777 1.00 72.03 ATOM 334 CA LYS A 21 35.130 17.582 9.807 1.00 4.11 ATOM 335 HA LYS A 21 35.422 18.105 10.705 1.00 12.41 ATOM 336 CB LYS A 21 36.357 17.416 8.907 1.00 72.21 ATOM 337 HB2 LYS A 21 36.626 16.370 8.876 1.00 43.45 ATOM 338 HB3 LYS A 21 36.103 17.743 7.909 1.00 51.31 ATOM 339 CG LYS A 21 37.566 18.207 9.375 1.00 63.44 ATOM 340 HG2 LYS A 21 38.292 18.243 8.576 1.00 41.41 ATOM 341 HG3 LYS A 21 37.253 19.210 9.626 1.00 45.21 ATOM 342 CD LYS A 21 38.211 17.571 10.595 1.00 74.51 ATOM 343 HD2 LYS A 21 37.473 16.976 11.112 1.00 35.23 ATOM 344 HD3 LYS A 21 39.025 16.937 10.272 1.00 35.32 ATOM 345 CE LYS A 21 38.752 18.622 11.551 1.00 11.13 ATOM 346 HE2 LYS A 21 38.147 19.512 11.467 1.00 31.33 ATOM 347 HE3 LYS A 21 38.690 18.239 12.559 1.00 22.32 ATOM 348 NZ LYS A 21 40.168 18.969 11.250 1.00 25.24 ATOM 349 HZ1 LYS A 21 40.301 20.000 11.294 1.00 22.42 ATOM 350 HZ2 LYS A 21 40.801 18.519 11.943 1.00 63.04 ATOM 351 HZ3 LYS A 21 40.423 18.638 10.298 1.00 71.43 ATOM 352 C LYS A 21 34.064 18.400 9.085 1.00 21.23 ATOM 353 O LYS A 21 33.807 19.551 9.438 1.00 33.11 ATOM 354 N ASP A 22 33.446 17.798 8.075 1.00 24.31 ATOM 355 H ASP A 22 33.696 16.879 7.842 1.00 71.23 ATOM 356 CA ASP A 22 32.406 18.470 7.305 1.00 32.45 ATOM 357 HA ASP A 22 32.805 19.411 6.960 1.00 53.14 ATOM 358 CB ASP A 22 32.010 17.623 6.095 1.00 70.22 ATOM 359 HB2 ASP A 22 31.696 16.646 6.434 1.00 41.22 ATOM 360 HB3 ASP A 22 31.189 18.102 5.581 1.00 5.14 ATOM 361 CG ASP A 22 33.152 17.445 5.114 1.00 4.12 ATOM 362 OD1 ASP A 22 34.273 17.905 5.419 1.00 62.32 ATOM 363 OD2 ASP A 22 32.926 16.846 4.043 1.00 61.44 ATOM 364 C ASP A 22 31.181 18.744 8.172 1.00 13.31 ATOM 365 O ASP A 22 30.523 19.775 8.027 1.00 72.35 ATOM 366 N PHE A 23 30.879 17.815 9.073 1.00 4.32 ATOM 367 H PHE A 23 31.442 17.015 9.142 1.00 41.34 ATOM 368 CA PHE A 23 29.732 17.956 9.962 1.00 0.11 ATOM 369 HA PHE A 23 28.865 18.159 9.353 1.00 72.51 ATOM 370 CB PHE A 23 29.502 16.660 10.742 1.00 71.22 ATOM 371 HB2 PHE A 23 28.640 16.152 10.336 1.00 40.11 ATOM 372 HB3 PHE A 23 30.370 16.027 10.637 1.00 20.34 ATOM 373 CG PHE A 23 29.260 16.877 12.208 1.00 3.22 ATOM 374 CD1 PHE A 23 30.235 16.556 13.139 1.00 13.45 ATOM 375 HD1 PHE A 23 31.176 16.146 12.802 1.00 43.44 ATOM 376 CE1 PHE A 23 30.016 16.755 14.490 1.00 53.53 ATOM 377 HE1 PHE A 23 30.784 16.500 15.205 1.00 52.43 ATOM 378 CZ PHE A 23 28.813 17.279 14.922 1.00 22.25 ATOM 379 HZ PHE A 23 28.640 17.436 15.977 1.00 63.23 ATOM 380 CE2 PHE A 23 27.834 17.603 14.004 1.00 12.51 ATOM 381 HE2 PHE A 23 26.893 18.012 14.340 1.00 14.51 ATOM 382 CD2 PHE A 23 28.058 17.402 12.655 1.00 23.24 ATOM 383 HD2 PHE A 23 27.291 17.655 11.939 1.00 50.23 ATOM 384 C PHE A 23 29.934 19.117 10.932 1.00 64.13 ATOM 385 O PHE A 23 29.093 20.010 11.033 1.00 32.43 ATOM 386 N VAL A 24 31.057 19.097 11.643 1.00 0.02 ATOM 387 H VAL A 24 31.689 18.359 11.518 1.00 62.21 ATOM 388 CA VAL A 24 31.372 20.147 12.605 1.00 54.15 ATOM 389 HA VAL A 24 30.613 20.134 13.373 1.00 14.33 ATOM 390 CB VAL A 24 32.739 19.907 13.271 1.00 21.51 ATOM 391 HB VAL A 24 33.409 19.493 12.532 1.00 64.00 ATOM 392 CG1 VAL A 24 33.329 21.218 13.768 1.00 61.51 ATOM 393 HG11 VAL A 24 33.563 21.850 12.924 1.00 21.41 ATOM 394 HG12 VAL A 24 32.613 21.716 14.404 1.00 51.50 ATOM 395 HG13 VAL A 24 34.230 21.017 14.328 1.00 3.25 ATOM 396 CG2 VAL A 24 32.608 18.906 14.410 1.00 53.15 ATOM 397 HG21 VAL A 24 32.943 17.935 14.076 1.00 1.10 ATOM 398 HG22 VAL A 24 33.213 19.229 15.244 1.00 73.21 ATOM 399 HG23 VAL A 24 31.574 18.844 14.717 1.00 42.02 ATOM 400 C VAL A 24 31.377 21.518 11.938 1.00 4.32 ATOM 401 O VAL A 24 31.049 22.525 12.564 1.00 1.12 ATOM 402 N ASN A 25 31.753 21.549 10.664 1.00 52.24 ATOM 403 H ASN A 25 32.003 20.713 10.218 1.00 23.13 ATOM 404 CA ASN A 25 31.802 22.798 9.911 1.00 34.42 ATOM 405 HA ASN A 25 32.033 23.593 10.604 1.00 61.24 ATOM 406 CB ASN A 25 32.897 22.732 8.845 1.00 74.04 ATOM 407 HB2 ASN A 25 32.855 21.771 8.353 1.00 31.44 ATOM 408 HB3 ASN A 25 32.729 23.511 8.117 1.00 43.35 ATOM 409 CG ASN A 25 34.285 22.910 9.429 1.00 15.31 ATOM 410 OD1 ASN A 25 34.573 23.916 10.077 1.00 15.55 ATOM 411 ND2 ASN A 25 35.152 21.931 9.201 1.00 5.53 ATOM 412 HD21 ASN A 25 34.853 21.160 8.676 1.00 22.23 ATOM 413 HD22 ASN A 25 36.057 22.021 9.568 1.00 32.42 ATOM 414 C ASN A 25 30.455 23.091 9.256 1.00 2.15 ATOM 415 O ASN A 25 30.186 24.219 8.845 1.00 24.03 ATOM 416 N ASN A 26 29.613 22.067 9.164 1.00 14.41 ATOM 417 H ASN A 26 29.884 21.192 9.510 1.00 20.32 ATOM 418 CA ASN A 26 28.294 22.215 8.559 1.00 13.35 ATOM 419 HA ASN A 26 28.233 23.206 8.136 1.00 14.40 ATOM 420 CB ASN A 26 28.102 21.185 7.445 1.00 44.15 ATOM 421 HB2 ASN A 26 28.271 20.196 7.844 1.00 25.31 ATOM 422 HB3 ASN A 26 27.091 21.250 7.071 1.00 5.33 ATOM 423 CG ASN A 26 29.057 21.403 6.287 1.00 61.55 ATOM 424 OD1 ASN A 26 29.602 22.493 6.113 1.00 25.43 ATOM 425 ND2 ASN A 26 29.263 20.363 5.487 1.00 62.34 ATOM 426 HD21 ASN A 26 28.794 19.525 5.685 1.00 5.25 ATOM 427 HD22 ASN A 26 29.876 20.475 4.731 1.00 43.35 ATOM 428 C ASN A 26 27.195 22.058 9.606 1.00 12.32 ATOM 429 O ASN A 26 26.009 22.029 9.277 1.00 52.53 ATOM 430 N TYR A 27 27.597 21.958 10.868 1.00 65.20 ATOM 431 H TYR A 27 28.556 21.987 11.068 1.00 43.41 ATOM 432 CA TYR A 27 26.648 21.802 11.963 1.00 13.23 ATOM 433 HA TYR A 27 25.704 22.221 11.646 1.00 72.52 ATOM 434 CB TYR A 27 26.449 20.321 12.287 1.00 24.55 ATOM 435 HB2 TYR A 27 27.415 19.851 12.397 1.00 74.41 ATOM 436 HB3 TYR A 27 25.904 20.232 13.216 1.00 50.13 ATOM 437 CG TYR A 27 25.684 19.565 11.225 1.00 52.33 ATOM 438 CD1 TYR A 27 26.269 19.264 10.001 1.00 24.11 ATOM 439 HD1 TYR A 27 27.286 19.577 9.814 1.00 4.55 ATOM 440 CE1 TYR A 27 25.574 18.575 9.027 1.00 73.33 ATOM 441 HE1 TYR A 27 26.046 18.349 8.082 1.00 52.43 ATOM 442 CZ TYR A 27 24.276 18.176 9.269 1.00 54.13 ATOM 443 CE2 TYR A 27 23.672 18.463 10.475 1.00 1.13 ATOM 444 HE2 TYR A 27 22.656 18.151 10.664 1.00 15.34 ATOM 445 CD2 TYR A 27 24.375 19.154 11.443 1.00 31.03 ATOM 446 HD2 TYR A 27 23.905 19.381 12.389 1.00 20.15 ATOM 447 OH TYR A 27 23.578 17.489 8.301 1.00 4.33 ATOM 448 HH TYR A 27 24.114 17.424 7.507 1.00 32.31 ATOM 449 C TYR A 27 27.123 22.547 13.207 1.00 43.22 ATOM 450 O TYR A 27 26.492 23.508 13.649 1.00 40.10 ATOM 451 N LEU A 28 28.241 22.098 13.766 1.00 21.42 ATOM 452 H LEU A 28 28.700 21.329 13.369 1.00 75.44 ATOM 453 CA LEU A 28 28.804 22.721 14.959 1.00 20.21 ATOM 454 HA LEU A 28 28.038 22.732 15.720 1.00 54.53 ATOM 455 CB LEU A 28 29.998 21.910 15.467 1.00 51.42 ATOM 456 HB2 LEU A 28 29.958 20.937 15.002 1.00 3.14 ATOM 457 HB3 LEU A 28 30.899 22.420 15.155 1.00 32.30 ATOM 458 CG LEU A 28 30.075 21.704 16.980 1.00 54.30 ATOM 459 HG LEU A 28 30.981 21.165 17.218 1.00 71.40 ATOM 460 CD1 LEU A 28 30.124 23.043 17.699 1.00 10.32 ATOM 461 HD11 LEU A 28 30.569 23.784 17.051 1.00 20.22 ATOM 462 HD12 LEU A 28 29.122 23.349 17.960 1.00 15.01 ATOM 463 HD13 LEU A 28 30.716 22.948 18.597 1.00 25.01 ATOM 464 CD2 LEU A 28 28.892 20.879 17.466 1.00 23.13 ATOM 465 HD21 LEU A 28 29.003 20.679 18.522 1.00 70.52 ATOM 466 HD22 LEU A 28 27.977 21.427 17.298 1.00 61.10 ATOM 467 HD23 LEU A 28 28.858 19.945 16.924 1.00 13.44 ATOM 468 C LEU A 28 29.234 24.156 14.672 1.00 20.13 ATOM 469 O LEU A 28 29.305 24.986 15.578 1.00 15.14 ATOM 470 N SER A 29 29.518 24.441 13.406 1.00 44.14 ATOM 471 H SER A 29 29.443 23.736 12.729 1.00 43.13 ATOM 472 CA SER A 29 29.943 25.776 12.999 1.00 30.34 ATOM 473 HA SER A 29 30.841 26.019 13.547 1.00 64.32 ATOM 474 CB SER A 29 30.250 25.802 11.501 1.00 64.01 ATOM 475 HB2 SER A 29 31.319 25.766 11.355 1.00 41.34 ATOM 476 HB3 SER A 29 29.793 24.945 11.027 1.00 2.14 ATOM 477 OG SER A 29 29.746 26.981 10.897 1.00 30.24 ATOM 478 HG SER A 29 30.149 27.096 10.034 1.00 51.22 ATOM 479 C SER A 29 28.871 26.810 13.328 1.00 1.44 ATOM 480 O SER A 29 29.178 27.952 13.674 1.00 71.41 ATOM 481 N LYS A 30 27.611 26.403 13.218 1.00 2.14 ATOM 482 H LYS A 30 27.430 25.481 12.938 1.00 32.15 ATOM 483 CA LYS A 30 26.491 27.292 13.505 1.00 45.12 ATOM 484 HA LYS A 30 26.888 28.282 13.674 1.00 62.43 ATOM 485 CB LYS A 30 25.531 27.337 12.314 1.00 64.41 ATOM 486 HB2 LYS A 30 24.719 28.009 12.547 1.00 42.55 ATOM 487 HB3 LYS A 30 26.063 27.713 11.452 1.00 65.21 ATOM 488 CG LYS A 30 24.942 25.983 11.957 1.00 62.03 ATOM 489 HG2 LYS A 30 24.847 25.393 12.856 1.00 13.22 ATOM 490 HG3 LYS A 30 23.967 26.130 11.515 1.00 13.43 ATOM 491 CD LYS A 30 25.822 25.235 10.970 1.00 63.43 ATOM 492 HD2 LYS A 30 26.830 25.617 11.037 1.00 51.44 ATOM 493 HD3 LYS A 30 25.817 24.183 11.221 1.00 2.43 ATOM 494 CE LYS A 30 25.327 25.404 9.542 1.00 71.34 ATOM 495 HE2 LYS A 30 25.133 26.450 9.363 1.00 14.24 ATOM 496 HE3 LYS A 30 26.095 25.060 8.865 1.00 44.10 ATOM 497 NZ LYS A 30 24.080 24.630 9.292 1.00 75.41 ATOM 498 HZ1 LYS A 30 23.249 25.246 9.400 1.00 53.11 ATOM 499 HZ2 LYS A 30 24.087 24.242 8.327 1.00 72.32 ATOM 500 HZ3 LYS A 30 24.005 23.844 9.969 1.00 20.22 ATOM 501 C LYS A 30 25.745 26.841 14.756 1.00 1.24 ATOM 502 O LYS A 30 25.001 27.613 15.359 1.00 54.42 ATOM 503 N GLY A 31 25.951 25.586 15.143 1.00 21.20 ATOM 504 H GLY A 31 26.556 25.015 14.623 1.00 13.45 ATOM 505 CA GLY A 31 25.292 25.055 16.322 1.00 73.13 ATOM 506 HA2 GLY A 31 25.760 24.120 16.593 1.00 51.53 ATOM 507 HA3 GLY A 31 25.413 25.756 17.135 1.00 63.15 ATOM 508 C GLY A 31 23.811 24.816 16.100 1.00 43.11 ATOM 509 O GLY A 31 22.981 25.222 16.913 1.00 53.44 ATOM 510 N VAL A 32 23.479 24.156 14.995 1.00 50.12 ATOM 511 H VAL A 32 24.186 23.858 14.386 1.00 61.35 ATOM 512 CA VAL A 32 22.088 23.864 14.668 1.00 45.33 ATOM 513 HA VAL A 32 21.462 24.503 15.273 1.00 12.10 ATOM 514 CB VAL A 32 21.787 24.156 13.186 1.00 65.05 ATOM 515 HB VAL A 32 20.791 23.803 12.965 1.00 15.54 ATOM 516 CG1 VAL A 32 21.834 25.652 12.916 1.00 55.25 ATOM 517 HG11 VAL A 32 22.628 26.098 13.495 1.00 44.22 ATOM 518 HG12 VAL A 32 22.015 25.823 11.865 1.00 75.15 ATOM 519 HG13 VAL A 32 20.890 26.098 13.195 1.00 23.35 ATOM 520 CG2 VAL A 32 22.766 23.413 12.288 1.00 55.54 ATOM 521 HG21 VAL A 32 22.531 23.618 11.253 1.00 32.53 ATOM 522 HG22 VAL A 32 23.771 23.744 12.500 1.00 25.23 ATOM 523 HG23 VAL A 32 22.689 22.352 12.472 1.00 54.14 ATOM 524 C VAL A 32 21.747 22.409 14.967 1.00 1.04 ATOM 525 O VAL A 32 20.959 21.786 14.256 1.00 20.32 ATOM 526 N VAL A 33 22.346 21.872 16.026 1.00 14.52 ATOM 527 H VAL A 33 22.964 22.420 16.554 1.00 32.31 ATOM 528 CA VAL A 33 22.104 20.490 16.422 1.00 0.21 ATOM 529 HA VAL A 33 21.419 20.054 15.710 1.00 61.43 ATOM 530 CB VAL A 33 23.406 19.667 16.408 1.00 33.24 ATOM 531 HB VAL A 33 23.999 19.954 17.264 1.00 13.41 ATOM 532 CG1 VAL A 33 23.099 18.181 16.520 1.00 41.14 ATOM 533 HG11 VAL A 33 22.571 17.855 15.636 1.00 51.43 ATOM 534 HG12 VAL A 33 24.023 17.629 16.611 1.00 33.11 ATOM 535 HG13 VAL A 33 22.486 18.004 17.391 1.00 50.30 ATOM 536 CG2 VAL A 33 24.209 19.961 15.150 1.00 14.23 ATOM 537 HG21 VAL A 33 24.791 20.859 15.297 1.00 63.31 ATOM 538 HG22 VAL A 33 24.870 19.133 14.943 1.00 33.31 ATOM 539 HG23 VAL A 33 23.535 20.101 14.318 1.00 40.31 ATOM 540 C VAL A 33 21.484 20.417 17.813 1.00 40.21 ATOM 541 O VAL A 33 21.938 21.086 18.742 1.00 74.12 ATOM 542 N ASP A 34 20.445 19.601 17.949 1.00 21.32 ATOM 543 H ASP A 34 20.130 19.094 17.171 1.00 11.23 ATOM 544 CA ASP A 34 19.763 19.438 19.228 1.00 53.53 ATOM 545 HA ASP A 34 19.679 20.413 19.685 1.00 24.32 ATOM 546 CB ASP A 34 18.360 18.869 19.013 1.00 54.05 ATOM 547 HB2 ASP A 34 18.033 19.104 18.010 1.00 75.10 ATOM 548 HB3 ASP A 34 18.391 17.796 19.135 1.00 51.44 ATOM 549 CG ASP A 34 17.349 19.435 19.991 1.00 71.23 ATOM 550 OD1 ASP A 34 17.772 19.995 21.024 1.00 32.30 ATOM 551 OD2 ASP A 34 16.135 19.319 19.723 1.00 70.55 ATOM 552 C ASP A 34 20.558 18.526 20.156 1.00 3.54 ATOM 553 O ASP A 34 20.771 18.848 21.326 1.00 43.25 ATOM 554 N ARG A 35 20.994 17.387 19.628 1.00 10.43 ATOM 555 H ARG A 35 20.792 17.187 18.690 1.00 23.04 ATOM 556 CA ARG A 35 21.764 16.428 20.411 1.00 72.24 ATOM 557 HA ARG A 35 22.562 16.964 20.901 1.00 2.12 ATOM 558 CB ARG A 35 20.877 15.775 21.472 1.00 20.24 ATOM 559 HB2 ARG A 35 21.469 15.594 22.358 1.00 71.24 ATOM 560 HB3 ARG A 35 20.073 16.452 21.719 1.00 44.22 ATOM 561 CG ARG A 35 20.268 14.454 21.029 1.00 2.54 ATOM 562 HG2 ARG A 35 20.019 14.518 19.980 1.00 34.44 ATOM 563 HG3 ARG A 35 20.990 13.667 21.183 1.00 63.50 ATOM 564 CD ARG A 35 19.007 14.131 21.815 1.00 23.14 ATOM 565 HD2 ARG A 35 18.790 13.079 21.705 1.00 40.03 ATOM 566 HD3 ARG A 35 19.182 14.355 22.857 1.00 33.53 ATOM 567 NE ARG A 35 17.859 14.903 21.350 1.00 53.41 ATOM 568 HE ARG A 35 18.038 15.727 20.851 1.00 12.21 ATOM 569 CZ ARG A 35 16.597 14.548 21.567 1.00 63.24 ATOM 570 NH1 ARG A 35 16.324 13.438 22.239 1.00 50.13 ATOM 571 HH11 ARG A 35 17.069 12.867 22.584 1.00 52.41 ATOM 572 HH12 ARG A 35 15.373 13.173 22.402 1.00 42.24 ATOM 573 NH2 ARG A 35 15.606 15.303 21.111 1.00 1.42 ATOM 574 HH21 ARG A 35 15.808 16.141 20.604 1.00 22.24 ATOM 575 HH22 ARG A 35 14.657 15.035 21.275 1.00 63.14 ATOM 576 C ARG A 35 22.372 15.356 19.511 1.00 75.24 ATOM 577 O ARG A 35 21.787 14.979 18.494 1.00 31.42 ATOM 578 N LEU A 36 23.548 14.869 19.890 1.00 12.24 ATOM 579 H LEU A 36 23.964 15.209 20.709 1.00 24.24 ATOM 580 CA LEU A 36 24.236 13.841 19.118 1.00 72.41 ATOM 581 HA LEU A 36 23.756 13.775 18.153 1.00 43.14 ATOM 582 CB LEU A 36 25.704 14.220 18.920 1.00 4.04 ATOM 583 HB2 LEU A 36 26.034 14.737 19.808 1.00 5.31 ATOM 584 HB3 LEU A 36 26.269 13.305 18.808 1.00 42.43 ATOM 585 CG LEU A 36 26.011 15.113 17.717 1.00 21.43 ATOM 586 HG LEU A 36 25.297 15.924 17.688 1.00 71.03 ATOM 587 CD1 LEU A 36 27.401 15.716 17.841 1.00 4.31 ATOM 588 HD11 LEU A 36 27.915 15.268 18.679 1.00 50.41 ATOM 589 HD12 LEU A 36 27.958 15.528 16.935 1.00 72.41 ATOM 590 HD13 LEU A 36 27.319 16.782 17.997 1.00 35.34 ATOM 591 CD2 LEU A 36 25.883 14.324 16.422 1.00 5.10 ATOM 592 HD21 LEU A 36 26.850 13.932 16.143 1.00 61.14 ATOM 593 HD22 LEU A 36 25.191 13.508 16.564 1.00 21.44 ATOM 594 HD23 LEU A 36 25.519 14.973 15.640 1.00 55.21 ATOM 595 C LEU A 36 24.138 12.484 19.809 1.00 53.14 ATOM 596 O LEU A 36 24.285 12.385 21.026 1.00 11.32 ATOM 597 N GLU A 37 23.890 11.442 19.022 1.00 63.44 ATOM 598 H GLU A 37 23.783 11.584 18.058 1.00 13.32 ATOM 599 CA GLU A 37 23.774 10.091 19.558 1.00 23.34 ATOM 600 HA GLU A 37 24.080 10.118 20.593 1.00 25.42 ATOM 601 CB GLU A 37 22.324 9.610 19.482 1.00 55.52 ATOM 602 HB2 GLU A 37 22.112 9.303 18.468 1.00 32.34 ATOM 603 HB3 GLU A 37 22.203 8.761 20.138 1.00 4.45 ATOM 604 CG GLU A 37 21.310 10.669 19.882 1.00 51.44 ATOM 605 HG2 GLU A 37 21.806 11.416 20.483 1.00 24.01 ATOM 606 HG3 GLU A 37 20.919 11.131 18.987 1.00 40.40 ATOM 607 CD GLU A 37 20.153 10.098 20.678 1.00 54.23 ATOM 608 OE1 GLU A 37 20.380 9.147 21.455 1.00 41.40 ATOM 609 OE2 GLU A 37 19.020 10.601 20.524 1.00 42.14 ATOM 610 C GLU A 37 24.682 9.125 18.802 1.00 71.10 ATOM 611 O GLU A 37 24.580 8.985 17.583 1.00 35.32 ATOM 612 N VAL A 38 25.571 8.461 19.534 1.00 11.21 ATOM 613 H VAL A 38 25.604 8.616 20.501 1.00 23.53 ATOM 614 CA VAL A 38 26.497 7.508 18.934 1.00 52.21 ATOM 615 HA VAL A 38 26.598 7.755 17.887 1.00 3.20 ATOM 616 CB VAL A 38 27.889 7.591 19.587 1.00 22.23 ATOM 617 HB VAL A 38 27.840 7.110 20.553 1.00 3.23 ATOM 618 CG1 VAL A 38 28.920 6.857 18.743 1.00 51.33 ATOM 619 HG11 VAL A 38 28.630 5.822 18.640 1.00 23.12 ATOM 620 HG12 VAL A 38 28.975 7.314 17.766 1.00 45.04 ATOM 621 HG13 VAL A 38 29.886 6.915 19.223 1.00 53.24 ATOM 622 CG2 VAL A 38 28.294 9.042 19.796 1.00 41.21 ATOM 623 HG21 VAL A 38 29.351 9.093 20.015 1.00 55.33 ATOM 624 HG22 VAL A 38 28.084 9.607 18.900 1.00 64.25 ATOM 625 HG23 VAL A 38 27.735 9.457 20.622 1.00 71.23 ATOM 626 C VAL A 38 25.974 6.082 19.057 1.00 74.42 ATOM 627 O VAL A 38 25.789 5.569 20.161 1.00 0.40 ATOM 628 N VAL A 39 25.736 5.444 17.915 1.00 25.50 ATOM 629 H VAL A 39 25.903 5.905 17.066 1.00 30.55 ATOM 630 CA VAL A 39 25.236 4.074 17.894 1.00 12.31 ATOM 631 HA VAL A 39 24.563 3.952 18.730 1.00 32.03 ATOM 632 CB VAL A 39 24.455 3.782 16.599 1.00 64.13 ATOM 633 HB VAL A 39 25.162 3.498 15.833 1.00 62.11 ATOM 634 CG1 VAL A 39 23.489 2.626 16.807 1.00 63.42 ATOM 635 HG11 VAL A 39 23.987 1.695 16.579 1.00 64.11 ATOM 636 HG12 VAL A 39 23.157 2.614 17.834 1.00 5.25 ATOM 637 HG13 VAL A 39 22.637 2.747 16.155 1.00 70.24 ATOM 638 CG2 VAL A 39 23.717 5.026 16.129 1.00 2.44 ATOM 639 HG21 VAL A 39 22.749 4.746 15.742 1.00 51.00 ATOM 640 HG22 VAL A 39 23.590 5.704 16.960 1.00 11.35 ATOM 641 HG23 VAL A 39 24.289 5.513 15.353 1.00 72.54 ATOM 642 C VAL A 39 26.376 3.070 18.025 1.00 15.45 ATOM 643 O VAL A 39 27.331 3.096 17.251 1.00 72.32 ATOM 644 N ASN A 40 26.267 2.186 19.012 1.00 42.30 ATOM 645 H ASN A 40 25.482 2.216 19.597 1.00 13.32 ATOM 646 CA ASN A 40 27.289 1.172 19.245 1.00 3.54 ATOM 647 HA ASN A 40 27.093 0.719 20.205 1.00 31.20 ATOM 648 CB ASN A 40 27.224 0.094 18.162 1.00 20.22 ATOM 649 HB2 ASN A 40 26.975 0.555 17.218 1.00 43.44 ATOM 650 HB3 ASN A 40 28.188 -0.386 18.081 1.00 12.21 ATOM 651 CG ASN A 40 26.183 -0.967 18.465 1.00 43.13 ATOM 652 OD1 ASN A 40 26.471 -1.964 19.127 1.00 2.21 ATOM 653 ND2 ASN A 40 24.966 -0.756 17.979 1.00 75.33 ATOM 654 HD21 ASN A 40 24.809 0.060 17.460 1.00 53.25 ATOM 655 HD22 ASN A 40 24.273 -1.426 18.160 1.00 42.22 ATOM 656 C ASN A 40 28.680 1.799 19.272 1.00 24.51 ATOM 657 O ASN A 40 29.670 1.155 18.923 1.00 61.11 ATOM 658 N LYS A 41 28.748 3.058 19.690 1.00 43.14 ATOM 659 H LYS A 41 27.924 3.519 19.955 1.00 61.41 ATOM 660 CA LYS A 41 30.017 3.772 19.765 1.00 42.54 ATOM 661 HA LYS A 41 29.800 4.820 19.907 1.00 2.25 ATOM 662 CB LYS A 41 30.841 3.268 20.952 1.00 72.34 ATOM 663 HB2 LYS A 41 31.013 2.208 20.830 1.00 2.43 ATOM 664 HB3 LYS A 41 31.792 3.780 20.958 1.00 42.11 ATOM 665 CG LYS A 41 30.170 3.491 22.296 1.00 3.20 ATOM 666 HG2 LYS A 41 29.686 4.456 22.291 1.00 54.14 ATOM 667 HG3 LYS A 41 29.433 2.717 22.453 1.00 20.34 ATOM 668 CD LYS A 41 31.176 3.453 23.434 1.00 5.31 ATOM 669 HD2 LYS A 41 31.975 2.774 23.175 1.00 33.31 ATOM 670 HD3 LYS A 41 31.579 4.446 23.580 1.00 22.31 ATOM 671 CE LYS A 41 30.534 2.985 24.731 1.00 70.44 ATOM 672 HE2 LYS A 41 29.776 3.696 25.019 1.00 11.32 ATOM 673 HE3 LYS A 41 30.077 2.020 24.563 1.00 42.55 ATOM 674 NZ LYS A 41 31.530 2.864 25.831 1.00 31.02 ATOM 675 HZ1 LYS A 41 31.049 2.894 26.753 1.00 21.21 ATOM 676 HZ2 LYS A 41 32.045 1.964 25.750 1.00 60.00 ATOM 677 HZ3 LYS A 41 32.213 3.647 25.783 1.00 55.32 ATOM 678 C LYS A 41 30.812 3.606 18.473 1.00 2.44 ATOM 679 O LYS A 41 32.042 3.567 18.492 1.00 65.12 ATOM 680 N ARG A 42 30.102 3.511 17.354 1.00 15.24 ATOM 681 H ARG A 42 29.123 3.549 17.404 1.00 4.41 ATOM 682 CA ARG A 42 30.741 3.350 16.054 1.00 4.14 ATOM 683 HA ARG A 42 31.803 3.245 16.218 1.00 64.40 ATOM 684 CB ARG A 42 30.218 2.093 15.357 1.00 42.11 ATOM 685 HB2 ARG A 42 30.172 1.289 16.077 1.00 72.15 ATOM 686 HB3 ARG A 42 29.224 2.290 14.985 1.00 42.22 ATOM 687 CG ARG A 42 31.082 1.639 14.192 1.00 52.05 ATOM 688 HG2 ARG A 42 30.933 2.313 13.361 1.00 3.41 ATOM 689 HG3 ARG A 42 32.118 1.660 14.494 1.00 1.12 ATOM 690 CD ARG A 42 30.724 0.229 13.749 1.00 33.10 ATOM 691 HD2 ARG A 42 29.649 0.123 13.766 1.00 63.51 ATOM 692 HD3 ARG A 42 31.084 0.080 12.742 1.00 22.22 ATOM 693 NE ARG A 42 31.314 -0.784 14.620 1.00 72.44 ATOM 694 HE ARG A 42 31.589 -0.507 15.518 1.00 55.21 ATOM 695 CZ ARG A 42 31.494 -2.050 14.258 1.00 41.35 ATOM 696 NH1 ARG A 42 31.132 -2.455 13.048 1.00 41.40 ATOM 697 HH11 ARG A 42 30.723 -1.806 12.406 1.00 21.22 ATOM 698 HH12 ARG A 42 31.270 -3.408 12.777 1.00 0.44 ATOM 699 NH2 ARG A 42 32.038 -2.913 15.106 1.00 11.20 ATOM 700 HH21 ARG A 42 32.312 -2.611 16.019 1.00 62.24 ATOM 701 HH22 ARG A 42 32.173 -3.865 14.833 1.00 50.33 ATOM 702 C ARG A 42 30.498 4.572 15.174 1.00 42.15 ATOM 703 O ARG A 42 31.417 5.080 14.531 1.00 63.25 ATOM 704 N PHE A 43 29.254 5.039 15.149 1.00 43.12 ATOM 705 H PHE A 43 28.565 4.591 15.683 1.00 11.30 ATOM 706 CA PHE A 43 28.890 6.200 14.346 1.00 54.42 ATOM 707 HA PHE A 43 29.796 6.735 14.107 1.00 11.10 ATOM 708 CB PHE A 43 28.215 5.757 13.046 1.00 64.22 ATOM 709 HB2 PHE A 43 27.355 6.383 12.863 1.00 31.41 ATOM 710 HB3 PHE A 43 28.915 5.866 12.231 1.00 52.32 ATOM 711 CG PHE A 43 27.750 4.329 13.069 1.00 61.11 ATOM 712 CD1 PHE A 43 28.581 3.309 12.634 1.00 33.44 ATOM 713 HD1 PHE A 43 29.572 3.548 12.277 1.00 44.42 ATOM 714 CE1 PHE A 43 28.156 1.993 12.655 1.00 53.54 ATOM 715 HE1 PHE A 43 28.813 1.208 12.312 1.00 3.15 ATOM 716 CZ PHE A 43 26.889 1.686 13.111 1.00 60.01 ATOM 717 HZ PHE A 43 26.555 0.659 13.128 1.00 3.32 ATOM 718 CE2 PHE A 43 26.052 2.694 13.548 1.00 75.15 ATOM 719 HE2 PHE A 43 25.061 2.456 13.904 1.00 15.14 ATOM 720 CD2 PHE A 43 26.482 4.007 13.525 1.00 52.14 ATOM 721 HD2 PHE A 43 25.825 4.794 13.865 1.00 2.13 ATOM 722 C PHE A 43 27.961 7.129 15.123 1.00 75.34 ATOM 723 O PHE A 43 27.174 6.682 15.957 1.00 33.33 ATOM 724 N VAL A 44 28.058 8.424 14.842 1.00 3.41 ATOM 725 H VAL A 44 28.704 8.720 14.167 1.00 24.21 ATOM 726 CA VAL A 44 27.227 9.417 15.513 1.00 22.31 ATOM 727 HA VAL A 44 26.773 8.946 16.372 1.00 34.45 ATOM 728 CB VAL A 44 28.066 10.612 16.004 1.00 31.32 ATOM 729 HB VAL A 44 28.351 11.202 15.146 1.00 11.40 ATOM 730 CG1 VAL A 44 27.247 11.492 16.937 1.00 63.54 ATOM 731 HG11 VAL A 44 27.046 10.956 17.852 1.00 31.25 ATOM 732 HG12 VAL A 44 27.801 12.392 17.160 1.00 34.32 ATOM 733 HG13 VAL A 44 26.314 11.752 16.459 1.00 21.22 ATOM 734 CG2 VAL A 44 29.333 10.126 16.692 1.00 51.02 ATOM 735 HG21 VAL A 44 29.452 10.642 17.633 1.00 31.53 ATOM 736 HG22 VAL A 44 29.261 9.063 16.870 1.00 42.22 ATOM 737 HG23 VAL A 44 30.185 10.328 16.060 1.00 4.53 ATOM 738 C VAL A 44 26.127 9.927 14.589 1.00 1.44 ATOM 739 O VAL A 44 26.348 10.127 13.395 1.00 64.01 ATOM 740 N ARG A 45 24.941 10.138 15.151 1.00 70.43 ATOM 741 H ARG A 45 24.826 9.960 16.108 1.00 44.22 ATOM 742 CA ARG A 45 23.805 10.625 14.377 1.00 22.52 ATOM 743 HA ARG A 45 24.093 10.635 13.337 1.00 54.55 ATOM 744 CB ARG A 45 22.605 9.693 14.552 1.00 33.40 ATOM 745 HB2 ARG A 45 22.096 9.947 15.470 1.00 4.45 ATOM 746 HB3 ARG A 45 21.928 9.838 13.723 1.00 21.15 ATOM 747 CG ARG A 45 22.979 8.221 14.609 1.00 64.34 ATOM 748 HG2 ARG A 45 23.821 8.047 13.954 1.00 10.51 ATOM 749 HG3 ARG A 45 23.251 7.967 15.622 1.00 30.14 ATOM 750 CD ARG A 45 21.825 7.334 14.169 1.00 54.54 ATOM 751 HD2 ARG A 45 21.370 6.896 15.045 1.00 44.42 ATOM 752 HD3 ARG A 45 21.098 7.944 13.653 1.00 75.31 ATOM 753 NE ARG A 45 22.265 6.264 13.278 1.00 53.22 ATOM 754 HE ARG A 45 23.226 6.177 13.114 1.00 65.31 ATOM 755 CZ ARG A 45 21.434 5.413 12.686 1.00 65.22 ATOM 756 NH1 ARG A 45 20.128 5.507 12.889 1.00 74.33 ATOM 757 HH11 ARG A 45 19.766 6.220 13.488 1.00 15.31 ATOM 758 HH12 ARG A 45 19.504 4.865 12.441 1.00 44.13 ATOM 759 NH2 ARG A 45 21.911 4.465 11.888 1.00 1.35 ATOM 760 HH21 ARG A 45 22.896 4.392 11.733 1.00 73.40 ATOM 761 HH22 ARG A 45 21.286 3.825 11.444 1.00 53.13 ATOM 762 C ARG A 45 23.428 12.042 14.798 1.00 21.25 ATOM 763 O ARG A 45 22.971 12.267 15.919 1.00 33.21 ATOM 764 N VAL A 46 23.624 12.995 13.893 1.00 73.24 ATOM 765 H VAL A 46 23.991 12.753 13.017 1.00 41.52 ATOM 766 CA VAL A 46 23.304 14.390 14.170 1.00 50.15 ATOM 767 HA VAL A 46 23.605 14.607 15.184 1.00 30.43 ATOM 768 CB VAL A 46 24.067 15.339 13.226 1.00 20.31 ATOM 769 HB VAL A 46 23.545 15.371 12.281 1.00 20.50 ATOM 770 CG1 VAL A 46 24.101 16.748 13.798 1.00 22.43 ATOM 771 HG11 VAL A 46 23.120 17.192 13.720 1.00 31.33 ATOM 772 HG12 VAL A 46 24.397 16.707 14.836 1.00 12.53 ATOM 773 HG13 VAL A 46 24.811 17.344 13.245 1.00 43.04 ATOM 774 CG2 VAL A 46 25.476 14.822 12.976 1.00 33.53 ATOM 775 HG21 VAL A 46 26.161 15.655 12.922 1.00 32.33 ATOM 776 HG22 VAL A 46 25.768 14.167 13.784 1.00 15.34 ATOM 777 HG23 VAL A 46 25.499 14.275 12.045 1.00 52.52 ATOM 778 C VAL A 46 21.808 14.649 14.032 1.00 71.14 ATOM 779 O VAL A 46 21.234 14.486 12.954 1.00 45.11 ATOM 780 N THR A 47 21.179 15.054 15.131 1.00 40.03 ATOM 781 H THR A 47 21.691 15.165 15.959 1.00 15.21 ATOM 782 CA THR A 47 19.749 15.335 15.133 1.00 0.24 ATOM 783 HA THR A 47 19.306 14.821 14.293 1.00 64.04 ATOM 784 CB THR A 47 19.078 14.822 16.422 1.00 41.54 ATOM 785 HB THR A 47 18.006 14.886 16.301 1.00 0.40 ATOM 786 OG1 THR A 47 19.472 15.632 17.535 1.00 50.31 ATOM 787 HG1 THR A 47 18.695 16.040 17.925 1.00 11.00 ATOM 788 CG2 THR A 47 19.452 13.372 16.686 1.00 71.31 ATOM 789 HG21 THR A 47 19.858 12.935 15.786 1.00 71.25 ATOM 790 HG22 THR A 47 20.191 13.328 17.472 1.00 31.13 ATOM 791 HG23 THR A 47 18.572 12.823 16.988 1.00 62.43 ATOM 792 C THR A 47 19.482 16.830 14.995 1.00 23.32 ATOM 793 O THR A 47 20.024 17.639 15.748 1.00 13.43 ATOM 794 N PHE A 48 18.644 17.190 14.029 1.00 62.42 ATOM 795 H PHE A 48 18.244 16.498 13.461 1.00 61.22 ATOM 796 CA PHE A 48 18.306 18.588 13.792 1.00 53.11 ATOM 797 HA PHE A 48 19.217 19.163 13.850 1.00 51.15 ATOM 798 CB PHE A 48 17.696 18.758 12.399 1.00 41.42 ATOM 799 HB2 PHE A 48 16.959 17.986 12.239 1.00 22.32 ATOM 800 HB3 PHE A 48 17.218 19.724 12.339 1.00 52.31 ATOM 801 CG PHE A 48 18.704 18.670 11.289 1.00 51.34 ATOM 802 CD1 PHE A 48 18.695 17.599 10.410 1.00 34.11 ATOM 803 HD1 PHE A 48 17.952 16.822 10.529 1.00 3.14 ATOM 804 CE1 PHE A 48 19.620 17.515 9.387 1.00 23.01 ATOM 805 HE1 PHE A 48 19.602 16.674 8.710 1.00 60.01 ATOM 806 CZ PHE A 48 20.569 18.507 9.234 1.00 63.40 ATOM 807 HZ PHE A 48 21.293 18.443 8.435 1.00 10.31 ATOM 808 CE2 PHE A 48 20.589 19.580 10.103 1.00 52.33 ATOM 809 HE2 PHE A 48 21.330 20.357 9.985 1.00 31.22 ATOM 810 CD2 PHE A 48 19.661 19.659 11.124 1.00 71.31 ATOM 811 HD2 PHE A 48 19.678 20.498 11.803 1.00 2.40 ATOM 812 C PHE A 48 17.333 19.099 14.851 1.00 42.21 ATOM 813 O PHE A 48 16.416 18.388 15.264 1.00 3.40 ATOM 814 N THR A 49 17.540 20.338 15.287 1.00 23.25 ATOM 815 H THR A 49 18.288 20.854 14.920 1.00 54.21 ATOM 816 CA THR A 49 16.685 20.945 16.299 1.00 34.31 ATOM 817 HA THR A 49 16.515 20.213 17.075 1.00 31.43 ATOM 818 CB THR A 49 17.354 22.178 16.935 1.00 30.41 ATOM 819 HB THR A 49 18.360 22.261 16.550 1.00 62.13 ATOM 820 OG1 THR A 49 17.410 22.025 18.358 1.00 52.42 ATOM 821 HG1 THR A 49 18.307 22.182 18.662 1.00 43.04 ATOM 822 CG2 THR A 49 16.593 23.447 16.585 1.00 12.43 ATOM 823 HG21 THR A 49 15.623 23.428 17.059 1.00 33.25 ATOM 824 HG22 THR A 49 17.147 24.307 16.934 1.00 74.33 ATOM 825 HG23 THR A 49 16.469 23.509 15.514 1.00 12.32 ATOM 826 C THR A 49 15.342 21.358 15.707 1.00 10.23 ATOM 827 O THR A 49 15.206 21.571 14.502 1.00 25.32 ATOM 828 N PRO A 50 14.324 21.477 16.573 1.00 62.51 ATOM 829 CA PRO A 50 12.974 21.867 16.158 1.00 55.11 ATOM 830 HA PRO A 50 12.605 21.236 15.363 1.00 74.31 ATOM 831 CB PRO A 50 12.136 21.644 17.420 1.00 64.01 ATOM 832 HB2 PRO A 50 11.363 22.397 17.480 1.00 70.15 ATOM 833 HB3 PRO A 50 11.689 20.662 17.391 1.00 60.14 ATOM 834 CG PRO A 50 13.106 21.767 18.544 1.00 12.33 ATOM 835 HG2 PRO A 50 13.207 22.803 18.830 1.00 41.20 ATOM 836 HG3 PRO A 50 12.771 21.176 19.384 1.00 51.03 ATOM 837 CD PRO A 50 14.414 21.239 18.023 1.00 34.33 ATOM 838 HD2 PRO A 50 15.240 21.785 18.453 1.00 12.25 ATOM 839 HD3 PRO A 50 14.506 20.184 18.235 1.00 35.43 ATOM 840 C PRO A 50 12.900 23.326 15.721 1.00 4.22 ATOM 841 O PRO A 50 13.229 24.231 16.487 1.00 21.25 ATOM 842 N GLY A 51 12.467 23.548 14.484 1.00 14.10 ATOM 843 H GLY A 51 12.218 22.788 13.918 1.00 63.44 ATOM 844 CA GLY A 51 12.358 24.900 13.967 1.00 30.13 ATOM 845 HA2 GLY A 51 11.418 25.000 13.445 1.00 22.51 ATOM 846 HA3 GLY A 51 12.373 25.592 14.796 1.00 12.14 ATOM 847 C GLY A 51 13.487 25.250 13.018 1.00 13.11 ATOM 848 O GLY A 51 13.343 26.129 12.168 1.00 61.45 ATOM 849 N LYS A 52 14.615 24.563 13.163 1.00 34.05 ATOM 850 H LYS A 52 14.668 23.875 13.860 1.00 64.31 ATOM 851 CA LYS A 52 15.774 24.805 12.313 1.00 52.41 ATOM 852 HA LYS A 52 15.663 25.785 11.873 1.00 64.22 ATOM 853 CB LYS A 52 17.058 24.775 13.145 1.00 71.31 ATOM 854 HB2 LYS A 52 17.121 23.823 13.652 1.00 1.55 ATOM 855 HB3 LYS A 52 17.905 24.876 12.481 1.00 32.24 ATOM 856 CG LYS A 52 17.134 25.877 14.187 1.00 42.45 ATOM 857 HG2 LYS A 52 16.133 26.198 14.433 1.00 72.32 ATOM 858 HG3 LYS A 52 17.619 25.491 15.072 1.00 34.30 ATOM 859 CD LYS A 52 17.921 27.073 13.676 1.00 12.12 ATOM 860 HD2 LYS A 52 18.946 26.776 13.513 1.00 21.20 ATOM 861 HD3 LYS A 52 17.488 27.406 12.743 1.00 11.24 ATOM 862 CE LYS A 52 17.896 28.223 14.672 1.00 74.14 ATOM 863 HE2 LYS A 52 16.881 28.368 15.008 1.00 13.04 ATOM 864 HE3 LYS A 52 18.521 27.966 15.514 1.00 40.22 ATOM 865 NZ LYS A 52 18.392 29.490 14.068 1.00 51.44 ATOM 866 HZ1 LYS A 52 17.995 29.611 13.114 1.00 53.41 ATOM 867 HZ2 LYS A 52 18.109 30.301 14.655 1.00 73.02 ATOM 868 HZ3 LYS A 52 19.430 29.471 13.999 1.00 14.43 ATOM 869 C LYS A 52 15.855 23.770 11.195 1.00 13.34 ATOM 870 O LYS A 52 16.534 23.978 10.190 1.00 41.44 ATOM 871 N THR A 53 15.156 22.654 11.377 1.00 20.22 ATOM 872 H THR A 53 14.634 22.546 12.200 1.00 42.54 ATOM 873 CA THR A 53 15.149 21.587 10.385 1.00 74.25 ATOM 874 HA THR A 53 16.122 21.118 10.391 1.00 0.22 ATOM 875 CB THR A 53 14.094 20.515 10.719 1.00 11.35 ATOM 876 HB THR A 53 13.594 20.226 9.806 1.00 11.20 ATOM 877 OG1 THR A 53 13.128 21.047 11.633 1.00 53.55 ATOM 878 HG1 THR A 53 12.304 21.213 11.167 1.00 62.31 ATOM 879 CG2 THR A 53 14.748 19.283 11.326 1.00 11.35 ATOM 880 HG21 THR A 53 15.130 19.525 12.308 1.00 75.34 ATOM 881 HG22 THR A 53 14.018 18.492 11.409 1.00 72.31 ATOM 882 HG23 THR A 53 15.561 18.959 10.694 1.00 71.32 ATOM 883 C THR A 53 14.873 22.136 8.989 1.00 24.33 ATOM 884 O THR A 53 14.317 23.221 8.822 1.00 73.15 ATOM 885 N PRO A 54 15.271 21.370 7.962 1.00 1.13 ATOM 886 CA PRO A 54 15.076 21.760 6.563 1.00 63.44 ATOM 887 HA PRO A 54 15.480 22.742 6.364 1.00 23.41 ATOM 888 CB PRO A 54 15.877 20.710 5.788 1.00 74.15 ATOM 889 HB2 PRO A 54 15.375 20.486 4.856 1.00 10.44 ATOM 890 HB3 PRO A 54 16.869 21.084 5.587 1.00 2.42 ATOM 891 CG PRO A 54 15.914 19.522 6.686 1.00 12.42 ATOM 892 HG2 PRO A 54 15.032 18.919 6.535 1.00 53.25 ATOM 893 HG3 PRO A 54 16.804 18.943 6.492 1.00 43.04 ATOM 894 CD PRO A 54 15.941 20.065 8.088 1.00 21.24 ATOM 895 HD2 PRO A 54 15.395 19.414 8.755 1.00 4.15 ATOM 896 HD3 PRO A 54 16.960 20.186 8.426 1.00 13.23 ATOM 897 C PRO A 54 13.609 21.723 6.149 1.00 31.34 ATOM 898 O PRO A 54 12.912 22.736 6.206 1.00 32.35 ATOM 899 N VAL A 55 13.145 20.548 5.734 1.00 43.35 ATOM 900 H VAL A 55 13.749 19.777 5.710 1.00 4.13 ATOM 901 CA VAL A 55 11.760 20.379 5.312 1.00 12.12 ATOM 902 HA VAL A 55 11.179 21.181 5.744 1.00 1.31 ATOM 903 CB VAL A 55 11.626 20.456 3.780 1.00 52.03 ATOM 904 HB VAL A 55 11.193 19.530 3.430 1.00 44.35 ATOM 905 CG1 VAL A 55 10.699 21.595 3.381 1.00 23.41 ATOM 906 HG11 VAL A 55 10.976 22.489 3.919 1.00 2.10 ATOM 907 HG12 VAL A 55 10.784 21.772 2.319 1.00 11.41 ATOM 908 HG13 VAL A 55 9.680 21.331 3.622 1.00 61.41 ATOM 909 CG2 VAL A 55 12.993 20.619 3.133 1.00 1.03 ATOM 910 HG21 VAL A 55 12.879 20.691 2.062 1.00 75.22 ATOM 911 HG22 VAL A 55 13.463 21.517 3.506 1.00 12.31 ATOM 912 HG23 VAL A 55 13.609 19.765 3.373 1.00 31.31 ATOM 913 C VAL A 55 11.198 19.047 5.794 1.00 34.43 ATOM 914 O VAL A 55 10.276 19.008 6.610 1.00 4.52 ATOM 915 N ASP A 56 11.758 17.955 5.285 1.00 43.30 ATOM 916 H ASP A 56 12.489 18.051 4.638 1.00 21.35 ATOM 917 CA ASP A 56 11.314 16.619 5.665 1.00 43.23 ATOM 918 HA ASP A 56 10.235 16.620 5.679 1.00 71.11 ATOM 919 CB ASP A 56 11.797 15.589 4.643 1.00 61.51 ATOM 920 HB2 ASP A 56 12.211 16.105 3.789 1.00 73.54 ATOM 921 HB3 ASP A 56 12.564 14.976 5.094 1.00 34.20 ATOM 922 CG ASP A 56 10.680 14.684 4.161 1.00 21.21 ATOM 923 OD1 ASP A 56 10.025 15.032 3.156 1.00 4.41 ATOM 924 OD2 ASP A 56 10.461 13.627 4.788 1.00 21.35 ATOM 925 C ASP A 56 11.823 16.252 7.055 1.00 2.12 ATOM 926 O ASP A 56 11.282 15.362 7.710 1.00 5.33 ATOM 927 N GLY A 57 12.868 16.944 7.499 1.00 3.03 ATOM 928 H GLY A 57 13.259 17.642 6.933 1.00 14.51 ATOM 929 CA GLY A 57 13.433 16.675 8.809 1.00 45.53 ATOM 930 HA2 GLY A 57 13.910 17.573 9.174 1.00 33.01 ATOM 931 HA3 GLY A 57 12.635 16.403 9.484 1.00 43.24 ATOM 932 C GLY A 57 14.454 15.555 8.781 1.00 34.30 ATOM 933 O GLY A 57 14.735 14.938 9.808 1.00 14.02 ATOM 934 N GLN A 58 15.008 15.290 7.602 1.00 33.23 ATOM 935 H GLN A 58 14.742 15.816 6.820 1.00 3.43 ATOM 936 CA GLN A 58 16.001 14.234 7.445 1.00 34.45 ATOM 937 HA GLN A 58 15.535 13.298 7.715 1.00 14.14 ATOM 938 CB GLN A 58 16.467 14.155 5.991 1.00 41.02 ATOM 939 HB2 GLN A 58 17.291 13.460 5.926 1.00 10.15 ATOM 940 HB3 GLN A 58 15.652 13.792 5.383 1.00 73.40 ATOM 941 CG GLN A 58 16.924 15.490 5.425 1.00 11.14 ATOM 942 HG2 GLN A 58 16.983 15.410 4.350 1.00 24.11 ATOM 943 HG3 GLN A 58 16.198 16.245 5.689 1.00 1.12 ATOM 944 CD GLN A 58 18.280 15.915 5.954 1.00 32.31 ATOM 945 OE1 GLN A 58 18.447 17.034 6.440 1.00 32.31 ATOM 946 NE2 GLN A 58 19.258 15.021 5.862 1.00 34.02 ATOM 947 HE21 GLN A 58 19.052 14.150 5.462 1.00 34.32 ATOM 948 HE22 GLN A 58 20.144 15.269 6.195 1.00 2.03 ATOM 949 C GLN A 58 17.196 14.469 8.363 1.00 13.51 ATOM 950 O GLN A 58 17.571 15.612 8.630 1.00 74.43 ATOM 951 N TYR A 59 17.790 13.383 8.844 1.00 74.24 ATOM 952 H TYR A 59 17.445 12.500 8.595 1.00 30.22 ATOM 953 CA TYR A 59 18.941 13.471 9.734 1.00 11.50 ATOM 954 HA TYR A 59 19.051 14.504 10.032 1.00 32.22 ATOM 955 CB TYR A 59 18.714 12.616 10.982 1.00 50.41 ATOM 956 HB2 TYR A 59 19.266 13.041 11.806 1.00 12.02 ATOM 957 HB3 TYR A 59 17.661 12.615 11.222 1.00 11.14 ATOM 958 CG TYR A 59 19.155 11.179 10.820 1.00 45.43 ATOM 959 CD1 TYR A 59 18.507 10.329 9.933 1.00 70.14 ATOM 960 HD1 TYR A 59 17.676 10.708 9.355 1.00 63.54 ATOM 961 CE1 TYR A 59 18.906 9.015 9.781 1.00 3.04 ATOM 962 HE1 TYR A 59 18.390 8.369 9.087 1.00 51.13 ATOM 963 CZ TYR A 59 19.967 8.535 10.521 1.00 1.40 ATOM 964 CE2 TYR A 59 20.627 9.360 11.408 1.00 22.22 ATOM 965 HE2 TYR A 59 21.458 8.984 11.988 1.00 75.14 ATOM 966 CD2 TYR A 59 20.220 10.672 11.554 1.00 61.21 ATOM 967 HD2 TYR A 59 20.735 11.320 12.248 1.00 13.33 ATOM 968 OH TYR A 59 20.369 7.227 10.374 1.00 13.41 ATOM 969 HH TYR A 59 20.005 6.871 9.560 1.00 21.21 ATOM 970 C TYR A 59 20.215 13.026 9.023 1.00 20.31 ATOM 971 O TYR A 59 20.166 12.474 7.924 1.00 41.14 ATOM 972 N VAL A 60 21.356 13.269 9.660 1.00 22.21 ATOM 973 H VAL A 60 21.331 13.712 10.534 1.00 72.41 ATOM 974 CA VAL A 60 22.645 12.892 9.091 1.00 34.32 ATOM 975 HA VAL A 60 22.460 12.235 8.253 1.00 23.14 ATOM 976 CB VAL A 60 23.414 14.124 8.580 1.00 64.34 ATOM 977 HB VAL A 60 24.325 13.784 8.108 1.00 20.15 ATOM 978 CG1 VAL A 60 22.593 14.874 7.542 1.00 62.31 ATOM 979 HG11 VAL A 60 21.982 14.174 6.992 1.00 34.43 ATOM 980 HG12 VAL A 60 21.959 15.594 8.037 1.00 0.30 ATOM 981 HG13 VAL A 60 23.256 15.386 6.860 1.00 72.21 ATOM 982 CG2 VAL A 60 23.788 15.037 9.738 1.00 72.24 ATOM 983 HG21 VAL A 60 22.953 15.681 9.972 1.00 31.52 ATOM 984 HG22 VAL A 60 24.035 14.439 10.602 1.00 23.22 ATOM 985 HG23 VAL A 60 24.640 15.639 9.461 1.00 43.35 ATOM 986 C VAL A 60 23.504 12.158 10.115 1.00 52.21 ATOM 987 O VAL A 60 23.205 12.164 11.309 1.00 30.10 ATOM 988 N TRP A 61 24.572 11.528 9.639 1.00 12.24 ATOM 989 H TRP A 61 24.757 11.560 8.677 1.00 4.03 ATOM 990 CA TRP A 61 25.476 10.790 10.514 1.00 33.31 ATOM 991 HA TRP A 61 25.458 11.264 11.484 1.00 11.23 ATOM 992 CB TRP A 61 25.007 9.341 10.661 1.00 53.35 ATOM 993 HB2 TRP A 61 25.683 8.815 11.317 1.00 11.04 ATOM 994 HB3 TRP A 61 24.015 9.334 11.089 1.00 30.43 ATOM 995 CG TRP A 61 24.955 8.599 9.359 1.00 11.33 ATOM 996 CD1 TRP A 61 24.097 8.825 8.321 1.00 72.30 ATOM 997 CD2 TRP A 61 25.795 7.511 8.959 1.00 10.22 ATOM 998 CE3 TRP A 61 26.851 6.826 9.566 1.00 34.14 ATOM 999 CE2 TRP A 61 25.391 7.126 7.666 1.00 53.52 ATOM 1000 NE1 TRP A 61 24.353 7.942 7.299 1.00 10.14 ATOM 1001 HD1 TRP A 61 23.333 9.587 8.318 1.00 32.12 ATOM 1002 HE3 TRP A 61 27.191 7.089 10.557 1.00 42.51 ATOM 1003 CZ3 TRP A 61 27.459 5.794 8.877 1.00 1.32 ATOM 1004 CZ2 TRP A 61 26.005 6.087 6.973 1.00 60.04 ATOM 1005 HE1 TRP A 61 23.871 7.905 6.446 1.00 24.52 ATOM 1006 HZ3 TRP A 61 28.276 5.253 9.331 1.00 63.22 ATOM 1007 CH2 TRP A 61 27.036 5.433 7.591 1.00 12.22 ATOM 1008 HZ2 TRP A 61 25.691 5.797 5.981 1.00 53.25 ATOM 1009 HH2 TRP A 61 27.540 4.621 7.090 1.00 12.23 ATOM 1010 C TRP A 61 26.902 10.823 9.976 1.00 10.43 ATOM 1011 O TRP A 61 27.132 11.184 8.822 1.00 60.43 ATOM 1012 N PHE A 62 27.857 10.446 10.820 1.00 70.12 ATOM 1013 H PHE A 62 27.611 10.169 11.728 1.00 51.43 ATOM 1014 CA PHE A 62 29.262 10.434 10.428 1.00 33.25 ATOM 1015 HA PHE A 62 29.314 10.138 9.392 1.00 14.30 ATOM 1016 CB PHE A 62 29.867 11.831 10.579 1.00 21.14 ATOM 1017 HB2 PHE A 62 30.908 11.797 10.294 1.00 53.31 ATOM 1018 HB3 PHE A 62 29.342 12.515 9.930 1.00 33.13 ATOM 1019 CG PHE A 62 29.791 12.369 11.980 1.00 52.24 ATOM 1020 CD1 PHE A 62 28.693 13.106 12.394 1.00 41.23 ATOM 1021 HD1 PHE A 62 27.886 13.292 11.698 1.00 5.22 ATOM 1022 CE1 PHE A 62 28.619 13.603 13.682 1.00 64.25 ATOM 1023 HE1 PHE A 62 27.758 14.176 13.991 1.00 42.32 ATOM 1024 CZ PHE A 62 29.649 13.366 14.571 1.00 43.33 ATOM 1025 HZ PHE A 62 29.594 13.753 15.577 1.00 35.44 ATOM 1026 CE2 PHE A 62 30.749 12.632 14.171 1.00 52.35 ATOM 1027 HE2 PHE A 62 31.556 12.446 14.864 1.00 55.21 ATOM 1028 CD2 PHE A 62 30.817 12.139 12.881 1.00 21.34 ATOM 1029 HD2 PHE A 62 31.678 11.566 12.570 1.00 61.12 ATOM 1030 C PHE A 62 30.051 9.432 11.266 1.00 30.11 ATOM 1031 O PHE A 62 29.938 9.406 12.491 1.00 63.22 ATOM 1032 N ASN A 63 30.850 8.608 10.595 1.00 12.33 ATOM 1033 H ASN A 63 30.897 8.677 9.619 1.00 41.51 ATOM 1034 CA ASN A 63 31.657 7.603 11.277 1.00 45.22 ATOM 1035 HA ASN A 63 31.008 7.048 11.936 1.00 30.33 ATOM 1036 CB ASN A 63 32.276 6.641 10.261 1.00 72.14 ATOM 1037 HB2 ASN A 63 32.995 6.010 10.763 1.00 40.23 ATOM 1038 HB3 ASN A 63 31.497 6.025 9.836 1.00 2.14 ATOM 1039 CG ASN A 63 32.982 7.367 9.132 1.00 4.23 ATOM 1040 OD1 ASN A 63 33.951 8.093 9.357 1.00 63.21 ATOM 1041 ND2 ASN A 63 32.499 7.175 7.911 1.00 71.34 ATOM 1042 HD21 ASN A 63 31.724 6.583 7.807 1.00 42.22 ATOM 1043 HD22 ASN A 63 32.937 7.632 7.163 1.00 61.45 ATOM 1044 C ASN A 63 32.757 8.260 12.106 1.00 32.23 ATOM 1045 O ASN A 63 33.406 9.205 11.658 1.00 53.32 ATOM 1046 N ILE A 64 32.960 7.752 13.317 1.00 21.31 ATOM 1047 H ILE A 64 32.411 6.998 13.618 1.00 52.32 ATOM 1048 CA ILE A 64 33.982 8.287 14.208 1.00 14.42 ATOM 1049 HA ILE A 64 34.465 9.111 13.703 1.00 65.00 ATOM 1050 CB ILE A 64 33.366 8.816 15.517 1.00 12.11 ATOM 1051 HB ILE A 64 34.166 8.994 16.219 1.00 31.43 ATOM 1052 CG2 ILE A 64 32.650 10.136 15.271 1.00 64.14 ATOM 1053 HG21 ILE A 64 33.297 10.798 14.714 1.00 25.31 ATOM 1054 HG22 ILE A 64 31.748 9.956 14.706 1.00 54.02 ATOM 1055 HG23 ILE A 64 32.398 10.591 16.217 1.00 22.11 ATOM 1056 CG1 ILE A 64 32.403 7.784 16.107 1.00 74.35 ATOM 1057 HG12 ILE A 64 31.391 8.061 15.856 1.00 33.45 ATOM 1058 HG13 ILE A 64 32.622 6.815 15.682 1.00 74.42 ATOM 1059 CD1 ILE A 64 32.493 7.664 17.612 1.00 74.43 ATOM 1060 HD11 ILE A 64 32.295 6.643 17.904 1.00 62.22 ATOM 1061 HD12 ILE A 64 33.483 7.946 17.937 1.00 70.01 ATOM 1062 HD13 ILE A 64 31.764 8.316 18.069 1.00 12.32 ATOM 1063 C ILE A 64 35.029 7.230 14.543 1.00 54.44 ATOM 1064 O ILE A 64 34.695 6.089 14.856 1.00 21.51 ATOM 1065 N GLY A 65 36.298 7.620 14.475 1.00 1.42 ATOM 1066 H GLY A 65 36.505 8.544 14.220 1.00 72.25 ATOM 1067 CA GLY A 65 37.375 6.695 14.775 1.00 2.22 ATOM 1068 HA2 GLY A 65 37.283 5.832 14.133 1.00 45.44 ATOM 1069 HA3 GLY A 65 38.318 7.182 14.575 1.00 25.01 ATOM 1070 C GLY A 65 37.359 6.236 16.220 1.00 62.34 ATOM 1071 O GLY A 65 37.456 5.041 16.499 1.00 70.30 ATOM 1072 N SER A 66 37.238 7.187 17.140 1.00 25.33 ATOM 1073 H SER A 66 37.165 8.122 16.855 1.00 63.43 ATOM 1074 CA SER A 66 37.216 6.874 18.564 1.00 20.53 ATOM 1075 HA SER A 66 36.850 5.864 18.676 1.00 70.20 ATOM 1076 CB SER A 66 38.627 6.959 19.149 1.00 1.22 ATOM 1077 HB2 SER A 66 39.054 7.922 18.913 1.00 21.11 ATOM 1078 HB3 SER A 66 38.577 6.841 20.222 1.00 32.20 ATOM 1079 OG SER A 66 39.462 5.946 18.616 1.00 24.04 ATOM 1080 HG SER A 66 40.380 6.151 18.813 1.00 75.24 ATOM 1081 C SER A 66 36.284 7.821 19.314 1.00 21.42 ATOM 1082 O SER A 66 36.322 9.035 19.114 1.00 31.24 ATOM 1083 N VAL A 67 35.447 7.256 20.179 1.00 62.32 ATOM 1084 H VAL A 67 35.464 6.283 20.294 1.00 21.33 ATOM 1085 CA VAL A 67 34.506 8.048 20.961 1.00 54.25 ATOM 1086 HA VAL A 67 33.908 8.630 20.274 1.00 41.13 ATOM 1087 CB VAL A 67 33.561 7.150 21.781 1.00 63.40 ATOM 1088 HB VAL A 67 34.161 6.539 22.440 1.00 12.01 ATOM 1089 CG1 VAL A 67 32.627 7.994 22.634 1.00 51.34 ATOM 1090 HG11 VAL A 67 33.208 8.599 23.314 1.00 23.52 ATOM 1091 HG12 VAL A 67 32.039 8.636 21.995 1.00 54.51 ATOM 1092 HG13 VAL A 67 31.970 7.348 23.197 1.00 25.21 ATOM 1093 CG2 VAL A 67 32.772 6.228 20.863 1.00 1.40 ATOM 1094 HG21 VAL A 67 33.435 5.488 20.439 1.00 12.33 ATOM 1095 HG22 VAL A 67 31.996 5.735 21.429 1.00 20.31 ATOM 1096 HG23 VAL A 67 32.325 6.808 20.069 1.00 41.11 ATOM 1097 C VAL A 67 35.236 8.995 21.905 1.00 3.54 ATOM 1098 O VAL A 67 34.830 10.144 22.087 1.00 62.54 ATOM 1099 N ASP A 68 36.316 8.507 22.505 1.00 4.21 ATOM 1100 H ASP A 68 36.590 7.584 22.320 1.00 52.22 ATOM 1101 CA ASP A 68 37.106 9.311 23.431 1.00 31.31 ATOM 1102 HA ASP A 68 36.455 9.631 24.230 1.00 31.05 ATOM 1103 CB ASP A 68 38.244 8.477 24.021 1.00 21.42 ATOM 1104 HB2 ASP A 68 37.837 7.782 24.742 1.00 52.41 ATOM 1105 HB3 ASP A 68 38.726 7.924 23.228 1.00 54.32 ATOM 1106 CG ASP A 68 39.288 9.330 24.715 1.00 73.20 ATOM 1107 OD1 ASP A 68 40.489 9.009 24.599 1.00 23.14 ATOM 1108 OD2 ASP A 68 38.903 10.319 25.373 1.00 60.12 ATOM 1109 C ASP A 68 37.671 10.544 22.734 1.00 2.54 ATOM 1110 O ASP A 68 37.661 11.644 23.289 1.00 52.11 ATOM 1111 N THR A 69 38.166 10.355 21.515 1.00 72.10 ATOM 1112 H THR A 69 38.146 9.455 21.127 1.00 54.32 ATOM 1113 CA THR A 69 38.738 11.451 20.743 1.00 34.11 ATOM 1114 HA THR A 69 39.361 12.035 21.405 1.00 52.14 ATOM 1115 CB THR A 69 39.614 10.928 19.589 1.00 12.22 ATOM 1116 HB THR A 69 38.969 10.522 18.823 1.00 52.41 ATOM 1117 OG1 THR A 69 40.483 9.894 20.064 1.00 42.12 ATOM 1118 HG1 THR A 69 41.209 9.778 19.446 1.00 23.22 ATOM 1119 CG2 THR A 69 40.439 12.054 18.984 1.00 62.41 ATOM 1120 HG21 THR A 69 40.146 12.994 19.427 1.00 22.34 ATOM 1121 HG22 THR A 69 41.487 11.876 19.177 1.00 71.44 ATOM 1122 HG23 THR A 69 40.271 12.090 17.918 1.00 54.53 ATOM 1123 C THR A 69 37.646 12.348 20.171 1.00 2.51 ATOM 1124 O THR A 69 37.852 13.547 19.977 1.00 22.33 ATOM 1125 N PHE A 70 36.484 11.762 19.903 1.00 23.11 ATOM 1126 H PHE A 70 36.381 10.803 20.079 1.00 21.02 ATOM 1127 CA PHE A 70 35.360 12.509 19.353 1.00 54.35 ATOM 1128 HA PHE A 70 35.737 13.143 18.565 1.00 64.52 ATOM 1129 CB PHE A 70 34.321 11.551 18.767 1.00 71.24 ATOM 1130 HB2 PHE A 70 34.519 11.416 17.714 1.00 62.00 ATOM 1131 HB3 PHE A 70 34.398 10.598 19.268 1.00 33.02 ATOM 1132 CG PHE A 70 32.907 12.038 18.910 1.00 23.24 ATOM 1133 CD1 PHE A 70 32.331 12.831 17.931 1.00 11.05 ATOM 1134 HD1 PHE A 70 32.909 13.098 17.058 1.00 53.53 ATOM 1135 CE1 PHE A 70 31.030 13.281 18.060 1.00 22.35 ATOM 1136 HE1 PHE A 70 30.594 13.899 17.290 1.00 34.21 ATOM 1137 CZ PHE A 70 30.291 12.940 19.176 1.00 23.04 ATOM 1138 HZ PHE A 70 29.275 13.290 19.279 1.00 71.41 ATOM 1139 CE2 PHE A 70 30.854 12.149 20.159 1.00 1.11 ATOM 1140 HE2 PHE A 70 30.279 11.882 21.033 1.00 75.43 ATOM 1141 CD2 PHE A 70 32.155 11.703 20.025 1.00 62.12 ATOM 1142 HD2 PHE A 70 32.594 11.085 20.795 1.00 42.43 ATOM 1143 C PHE A 70 34.714 13.386 20.422 1.00 74.34 ATOM 1144 O PHE A 70 34.342 14.529 20.159 1.00 34.14 ATOM 1145 N GLU A 71 34.584 12.840 21.627 1.00 75.22 ATOM 1146 H GLU A 71 34.899 11.924 21.774 1.00 65.03 ATOM 1147 CA GLU A 71 33.981 13.571 22.735 1.00 42.40 ATOM 1148 HA GLU A 71 33.094 14.062 22.365 1.00 34.00 ATOM 1149 CB GLU A 71 33.586 12.608 23.856 1.00 11.22 ATOM 1150 HB2 GLU A 71 34.444 12.006 24.116 1.00 32.13 ATOM 1151 HB3 GLU A 71 33.287 13.184 24.720 1.00 71.13 ATOM 1152 CG GLU A 71 32.443 11.678 23.485 1.00 64.12 ATOM 1153 HG2 GLU A 71 31.833 12.160 22.736 1.00 34.41 ATOM 1154 HG3 GLU A 71 32.856 10.766 23.079 1.00 61.03 ATOM 1155 CD GLU A 71 31.567 11.327 24.672 1.00 42.24 ATOM 1156 OE1 GLU A 71 30.486 10.740 24.457 1.00 51.10 ATOM 1157 OE2 GLU A 71 31.962 11.640 25.814 1.00 31.22 ATOM 1158 C GLU A 71 34.940 14.630 23.273 1.00 33.22 ATOM 1159 O GLU A 71 34.565 15.789 23.452 1.00 72.32 ATOM 1160 N ARG A 72 36.178 14.222 23.530 1.00 3.11 ATOM 1161 H ARG A 72 36.417 13.286 23.367 1.00 21.42 ATOM 1162 CA ARG A 72 37.190 15.134 24.049 1.00 25.35 ATOM 1163 HA ARG A 72 36.868 15.467 25.024 1.00 12.33 ATOM 1164 CB ARG A 72 38.533 14.413 24.189 1.00 12.33 ATOM 1165 HB2 ARG A 72 39.188 15.013 24.804 1.00 32.23 ATOM 1166 HB3 ARG A 72 38.368 13.462 24.673 1.00 3.42 ATOM 1167 CG ARG A 72 39.228 14.158 22.862 1.00 3.41 ATOM 1168 HG2 ARG A 72 39.793 13.240 22.932 1.00 0.55 ATOM 1169 HG3 ARG A 72 38.482 14.066 22.087 1.00 31.13 ATOM 1170 CD ARG A 72 40.177 15.292 22.503 1.00 35.14 ATOM 1171 HD2 ARG A 72 40.121 15.467 21.439 1.00 24.53 ATOM 1172 HD3 ARG A 72 39.867 16.182 23.030 1.00 3.15 ATOM 1173 NE ARG A 72 41.558 14.984 22.862 1.00 63.21 ATOM 1174 HE ARG A 72 41.725 14.153 23.353 1.00 23.11 ATOM 1175 CZ ARG A 72 42.588 15.766 22.558 1.00 63.42 ATOM 1176 NH1 ARG A 72 42.393 16.896 21.894 1.00 41.35 ATOM 1177 HH11 ARG A 72 41.469 17.162 21.621 1.00 35.12 ATOM 1178 HH12 ARG A 72 43.170 17.484 21.667 1.00 63.22 ATOM 1179 NH2 ARG A 72 43.817 15.417 22.919 1.00 73.03 ATOM 1180 HH21 ARG A 72 43.968 14.565 23.420 1.00 53.42 ATOM 1181 HH22 ARG A 72 44.591 16.006 22.689 1.00 20.23 ATOM 1182 C ARG A 72 37.346 16.349 23.140 1.00 53.10 ATOM 1183 O ARG A 72 37.589 17.460 23.609 1.00 51.24 ATOM 1184 N ASN A 73 37.204 16.129 21.837 1.00 74.40 ATOM 1185 H ASN A 73 37.010 15.220 21.524 1.00 41.42 ATOM 1186 CA ASN A 73 37.329 17.205 20.861 1.00 2.45 ATOM 1187 HA ASN A 73 38.130 17.853 21.185 1.00 51.54 ATOM 1188 CB ASN A 73 37.675 16.636 19.484 1.00 0.11 ATOM 1189 HB2 ASN A 73 37.218 15.663 19.378 1.00 33.04 ATOM 1190 HB3 ASN A 73 37.289 17.295 18.721 1.00 5.41 ATOM 1191 CG ASN A 73 39.170 16.486 19.279 1.00 1.31 ATOM 1192 OD1 ASN A 73 39.939 17.413 19.536 1.00 70.11 ATOM 1193 ND2 ASN A 73 39.589 15.315 18.814 1.00 50.22 ATOM 1194 HD21 ASN A 73 38.920 14.623 18.631 1.00 35.14 ATOM 1195 HD22 ASN A 73 40.551 15.191 18.673 1.00 73.04 ATOM 1196 C ASN A 73 36.041 18.018 20.779 1.00 14.03 ATOM 1197 O ASN A 73 36.066 19.249 20.818 1.00 62.04 ATOM 1198 N LEU A 74 34.915 17.322 20.667 1.00 71.32 ATOM 1199 H LEU A 74 34.958 16.343 20.642 1.00 52.45 ATOM 1200 CA LEU A 74 33.615 17.978 20.580 1.00 72.11 ATOM 1201 HA LEU A 74 33.587 18.537 19.656 1.00 31.34 ATOM 1202 CB LEU A 74 32.495 16.935 20.566 1.00 44.51 ATOM 1203 HB2 LEU A 74 32.620 16.328 19.683 1.00 44.02 ATOM 1204 HB3 LEU A 74 32.609 16.317 21.445 1.00 3.32 ATOM 1205 CG LEU A 74 31.068 17.484 20.559 1.00 71.42 ATOM 1206 HG LEU A 74 30.886 18.009 21.486 1.00 3.41 ATOM 1207 CD1 LEU A 74 30.881 18.470 19.416 1.00 34.15 ATOM 1208 HD11 LEU A 74 29.826 18.639 19.257 1.00 40.54 ATOM 1209 HD12 LEU A 74 31.362 19.404 19.665 1.00 12.31 ATOM 1210 HD13 LEU A 74 31.321 18.066 18.517 1.00 52.43 ATOM 1211 CD2 LEU A 74 30.061 16.347 20.455 1.00 11.45 ATOM 1212 HD21 LEU A 74 29.701 16.277 19.440 1.00 73.12 ATOM 1213 HD22 LEU A 74 30.536 15.419 20.734 1.00 23.41 ATOM 1214 HD23 LEU A 74 29.231 16.540 21.119 1.00 1.42 ATOM 1215 C LEU A 74 33.413 18.942 21.744 1.00 13.23 ATOM 1216 O LEU A 74 33.116 20.119 21.543 1.00 42.32 ATOM 1217 N GLU A 75 33.577 18.435 22.962 1.00 64.41 ATOM 1218 H GLU A 75 33.814 17.488 23.058 1.00 53.51 ATOM 1219 CA GLU A 75 33.414 19.252 24.158 1.00 10.32 ATOM 1220 HA GLU A 75 32.381 19.560 24.211 1.00 53.22 ATOM 1221 CB GLU A 75 33.755 18.439 25.409 1.00 54.41 ATOM 1222 HB2 GLU A 75 33.315 18.923 26.269 1.00 74.22 ATOM 1223 HB3 GLU A 75 33.331 17.451 25.307 1.00 11.22 ATOM 1224 CG GLU A 75 35.247 18.295 25.653 1.00 3.23 ATOM 1225 HG2 GLU A 75 35.751 18.237 24.700 1.00 3.42 ATOM 1226 HG3 GLU A 75 35.597 19.164 26.192 1.00 53.03 ATOM 1227 CD GLU A 75 35.590 17.056 26.458 1.00 52.24 ATOM 1228 OE1 GLU A 75 36.562 17.108 27.240 1.00 32.33 ATOM 1229 OE2 GLU A 75 34.887 16.036 26.304 1.00 31.35 ATOM 1230 C GLU A 75 34.295 20.496 24.091 1.00 10.52 ATOM 1231 O GLU A 75 33.933 21.557 24.602 1.00 33.23 ATOM 1232 N THR A 76 35.456 20.359 23.457 1.00 14.35 ATOM 1233 H THR A 76 35.688 19.489 23.071 1.00 1.32 ATOM 1234 CA THR A 76 36.390 21.470 23.325 1.00 52.04 ATOM 1235 HA THR A 76 36.463 21.961 24.284 1.00 13.21 ATOM 1236 CB THR A 76 37.794 20.978 22.925 1.00 11.41 ATOM 1237 HB THR A 76 37.719 20.446 21.988 1.00 61.13 ATOM 1238 OG1 THR A 76 38.306 20.092 23.926 1.00 32.14 ATOM 1239 HG1 THR A 76 37.927 20.319 24.779 1.00 11.00 ATOM 1240 CG2 THR A 76 38.746 22.151 22.744 1.00 63.34 ATOM 1241 HG21 THR A 76 38.415 22.981 23.349 1.00 14.21 ATOM 1242 HG22 THR A 76 39.740 21.858 23.048 1.00 22.50 ATOM 1243 HG23 THR A 76 38.760 22.446 21.705 1.00 64.53 ATOM 1244 C THR A 76 35.903 22.477 22.289 1.00 12.21 ATOM 1245 O THR A 76 35.898 23.684 22.536 1.00 61.01 ATOM 1246 N LEU A 77 35.493 21.975 21.130 1.00 52.04 ATOM 1247 H LEU A 77 35.520 21.006 20.991 1.00 30.45 ATOM 1248 CA LEU A 77 35.002 22.832 20.055 1.00 23.35 ATOM 1249 HA LEU A 77 35.826 23.443 19.717 1.00 14.14 ATOM 1250 CB LEU A 77 34.500 21.981 18.887 1.00 2.33 ATOM 1251 HB2 LEU A 77 34.091 21.069 19.294 1.00 5.21 ATOM 1252 HB3 LEU A 77 33.716 22.535 18.390 1.00 63.44 ATOM 1253 CG LEU A 77 35.544 21.599 17.838 1.00 44.23 ATOM 1254 HG LEU A 77 35.945 22.500 17.393 1.00 24.24 ATOM 1255 CD1 LEU A 77 36.695 20.842 18.481 1.00 24.51 ATOM 1256 HD11 LEU A 77 36.383 19.832 18.702 1.00 32.31 ATOM 1257 HD12 LEU A 77 37.535 20.818 17.802 1.00 1.12 ATOM 1258 HD13 LEU A 77 36.986 21.337 19.396 1.00 72.22 ATOM 1259 CD2 LEU A 77 34.910 20.769 16.731 1.00 14.42 ATOM 1260 HD21 LEU A 77 35.646 20.562 15.969 1.00 41.41 ATOM 1261 HD22 LEU A 77 34.546 19.839 17.142 1.00 12.44 ATOM 1262 HD23 LEU A 77 34.087 21.318 16.297 1.00 35.43 ATOM 1263 C LEU A 77 33.885 23.743 20.553 1.00 40.10 ATOM 1264 O LEU A 77 33.904 24.950 20.314 1.00 11.20 ATOM 1265 N GLN A 78 32.915 23.157 21.247 1.00 21.12 ATOM 1266 H GLN A 78 32.956 22.191 21.405 1.00 44.15 ATOM 1267 CA GLN A 78 31.791 23.917 21.780 1.00 55.23 ATOM 1268 HA GLN A 78 31.305 24.413 20.953 1.00 2.51 ATOM 1269 CB GLN A 78 30.788 22.980 22.455 1.00 72.23 ATOM 1270 HB2 GLN A 78 31.171 22.701 23.425 1.00 35.01 ATOM 1271 HB3 GLN A 78 29.852 23.504 22.583 1.00 45.54 ATOM 1272 CG GLN A 78 30.517 21.709 21.666 1.00 55.03 ATOM 1273 HG2 GLN A 78 30.768 21.883 20.630 1.00 71.10 ATOM 1274 HG3 GLN A 78 31.138 20.918 22.058 1.00 63.20 ATOM 1275 CD GLN A 78 29.067 21.271 21.744 1.00 2.53 ATOM 1276 OE1 GLN A 78 28.172 21.957 21.249 1.00 61.44 ATOM 1277 NE2 GLN A 78 28.828 20.125 22.369 1.00 32.42 ATOM 1278 HE21 GLN A 78 29.590 19.633 22.741 1.00 64.52 ATOM 1279 HE22 GLN A 78 27.900 19.818 22.435 1.00 3.34 ATOM 1280 C GLN A 78 32.268 24.971 22.773 1.00 12.23 ATOM 1281 O GLN A 78 31.671 26.041 22.891 1.00 32.24 ATOM 1282 N GLN A 79 33.346 24.661 23.485 1.00 25.11 ATOM 1283 H GLN A 79 33.778 23.793 23.345 1.00 31.24 ATOM 1284 CA GLN A 79 33.902 25.582 24.469 1.00 25.24 ATOM 1285 HA GLN A 79 33.083 25.986 25.045 1.00 44.15 ATOM 1286 CB GLN A 79 34.853 24.842 25.411 1.00 25.54 ATOM 1287 HB2 GLN A 79 35.314 24.028 24.872 1.00 63.40 ATOM 1288 HB3 GLN A 79 35.622 25.526 25.739 1.00 13.32 ATOM 1289 CG GLN A 79 34.168 24.271 26.642 1.00 22.44 ATOM 1290 HG2 GLN A 79 33.331 24.903 26.899 1.00 61.13 ATOM 1291 HG3 GLN A 79 33.811 23.278 26.411 1.00 13.04 ATOM 1292 CD GLN A 79 35.094 24.186 27.840 1.00 44.24 ATOM 1293 OE1 GLN A 79 36.068 23.433 27.834 1.00 62.52 ATOM 1294 NE2 GLN A 79 34.796 24.962 28.875 1.00 33.43 ATOM 1295 HE21 GLN A 79 34.004 25.536 28.810 1.00 74.03 ATOM 1296 HE22 GLN A 79 35.377 24.927 29.663 1.00 73.34 ATOM 1297 C GLN A 79 34.637 26.731 23.786 1.00 32.32 ATOM 1298 O GLN A 79 34.391 27.899 24.082 1.00 2.44 ATOM 1299 N GLU A 80 35.539 26.389 22.871 1.00 13.31 ATOM 1300 H GLU A 80 35.690 25.440 22.679 1.00 54.31 ATOM 1301 CA GLU A 80 36.309 27.393 22.147 1.00 3.42 ATOM 1302 HA GLU A 80 36.758 28.054 22.873 1.00 13.43 ATOM 1303 CB GLU A 80 37.418 26.727 21.331 1.00 63.53 ATOM 1304 HB2 GLU A 80 37.956 27.489 20.786 1.00 74.43 ATOM 1305 HB3 GLU A 80 38.100 26.233 22.008 1.00 12.40 ATOM 1306 CG GLU A 80 36.907 25.698 20.336 1.00 22.21 ATOM 1307 HG2 GLU A 80 36.932 24.723 20.800 1.00 4.43 ATOM 1308 HG3 GLU A 80 35.889 25.944 20.074 1.00 13.21 ATOM 1309 CD GLU A 80 37.736 25.651 19.067 1.00 23.14 ATOM 1310 OE1 GLU A 80 38.913 26.066 19.113 1.00 43.30 ATOM 1311 OE2 GLU A 80 37.209 25.199 18.030 1.00 51.44 ATOM 1312 C GLU A 80 35.408 28.212 21.228 1.00 51.24 ATOM 1313 O GLU A 80 35.720 29.355 20.889 1.00 24.32 ATOM 1314 N LEU A 81 34.288 27.620 20.826 1.00 5.31 ATOM 1315 H LEU A 81 34.094 26.709 21.129 1.00 53.22 ATOM 1316 CA LEU A 81 33.341 28.293 19.945 1.00 54.51 ATOM 1317 HA LEU A 81 33.906 28.878 19.235 1.00 42.40 ATOM 1318 CB LEU A 81 32.500 27.265 19.186 1.00 23.22 ATOM 1319 HB2 LEU A 81 32.262 26.464 19.869 1.00 10.12 ATOM 1320 HB3 LEU A 81 31.588 27.751 18.872 1.00 13.41 ATOM 1321 CG LEU A 81 33.152 26.646 17.949 1.00 5.31 ATOM 1322 HG LEU A 81 34.214 26.537 18.126 1.00 13.20 ATOM 1323 CD1 LEU A 81 32.578 25.265 17.677 1.00 22.44 ATOM 1324 HD11 LEU A 81 33.375 24.536 17.685 1.00 61.24 ATOM 1325 HD12 LEU A 81 31.857 25.017 18.443 1.00 43.53 ATOM 1326 HD13 LEU A 81 32.094 25.259 16.712 1.00 44.41 ATOM 1327 CD2 LEU A 81 32.966 27.551 16.740 1.00 62.35 ATOM 1328 HD21 LEU A 81 33.867 27.544 16.143 1.00 14.11 ATOM 1329 HD22 LEU A 81 32.139 27.192 16.146 1.00 75.12 ATOM 1330 HD23 LEU A 81 32.761 28.558 17.071 1.00 24.22 ATOM 1331 C LEU A 81 32.430 29.227 20.736 1.00 31.11 ATOM 1332 O LEU A 81 31.865 30.172 20.187 1.00 32.22 ATOM 1333 N GLY A 82 32.294 28.956 22.031 1.00 70.12 ATOM 1334 H GLY A 82 32.769 28.189 22.414 1.00 11.02 ATOM 1335 CA GLY A 82 31.453 29.782 22.877 1.00 34.41 ATOM 1336 HA2 GLY A 82 31.775 29.673 23.902 1.00 40.31 ATOM 1337 HA3 GLY A 82 31.567 30.814 22.581 1.00 4.24 ATOM 1338 C GLY A 82 29.987 29.406 22.781 1.00 23.11 ATOM 1339 O GLY A 82 29.119 30.277 22.715 1.00 24.04 ATOM 1340 N ILE A 83 29.711 28.106 22.771 1.00 12.33 ATOM 1341 H ILE A 83 30.446 27.461 22.826 1.00 33.32 ATOM 1342 CA ILE A 83 28.340 27.618 22.682 1.00 64.01 ATOM 1343 HA ILE A 83 27.736 28.401 22.246 1.00 32.45 ATOM 1344 CB ILE A 83 28.244 26.373 21.781 1.00 60.24 ATOM 1345 HB ILE A 83 28.631 25.528 22.329 1.00 33.14 ATOM 1346 CG2 ILE A 83 26.792 26.085 21.429 1.00 62.15 ATOM 1347 HG21 ILE A 83 26.194 26.100 22.328 1.00 70.24 ATOM 1348 HG22 ILE A 83 26.432 26.838 20.744 1.00 53.14 ATOM 1349 HG23 ILE A 83 26.720 25.112 20.964 1.00 5.34 ATOM 1350 CG1 ILE A 83 29.077 26.569 20.512 1.00 53.00 ATOM 1351 HG12 ILE A 83 28.718 27.439 19.984 1.00 23.25 ATOM 1352 HG13 ILE A 83 30.110 26.721 20.789 1.00 50.32 ATOM 1353 CD1 ILE A 83 29.017 25.393 19.562 1.00 4.04 ATOM 1354 HD11 ILE A 83 28.089 25.422 19.011 1.00 45.44 ATOM 1355 HD12 ILE A 83 29.848 25.444 18.874 1.00 54.24 ATOM 1356 HD13 ILE A 83 29.073 24.473 20.125 1.00 33.21 ATOM 1357 C ILE A 83 27.787 27.277 24.061 1.00 1.24 ATOM 1358 O ILE A 83 28.359 26.463 24.786 1.00 55.02 ATOM 1359 N GLU A 84 26.670 27.905 24.417 1.00 65.11 ATOM 1360 H GLU A 84 26.262 28.543 23.796 1.00 51.14 ATOM 1361 CA GLU A 84 26.040 27.667 25.710 1.00 74.22 ATOM 1362 HA GLU A 84 26.779 27.840 26.477 1.00 63.04 ATOM 1363 CB GLU A 84 24.872 28.634 25.918 1.00 20.52 ATOM 1364 HB2 GLU A 84 24.293 28.302 26.768 1.00 43.41 ATOM 1365 HB3 GLU A 84 25.268 29.617 26.125 1.00 32.13 ATOM 1366 CG GLU A 84 23.945 28.736 24.719 1.00 72.32 ATOM 1367 HG2 GLU A 84 24.464 29.245 23.921 1.00 60.02 ATOM 1368 HG3 GLU A 84 23.682 27.739 24.397 1.00 61.30 ATOM 1369 CD GLU A 84 22.670 29.497 25.030 1.00 65.53 ATOM 1370 OE1 GLU A 84 22.317 30.405 24.248 1.00 31.54 ATOM 1371 OE2 GLU A 84 22.027 29.185 26.053 1.00 23.44 ATOM 1372 C GLU A 84 25.547 26.226 25.818 1.00 42.51 ATOM 1373 O GLU A 84 25.712 25.432 24.894 1.00 61.54 ATOM 1374 N GLY A 85 24.942 25.898 26.955 1.00 33.12 ATOM 1375 H GLY A 85 24.838 26.573 27.658 1.00 43.52 ATOM 1376 CA GLY A 85 24.435 24.554 27.165 1.00 42.14 ATOM 1377 HA2 GLY A 85 25.198 23.845 26.878 1.00 14.14 ATOM 1378 HA3 GLY A 85 24.213 24.425 28.214 1.00 62.12 ATOM 1379 C GLY A 85 23.180 24.276 26.362 1.00 51.13 ATOM 1380 O GLY A 85 22.900 23.130 26.014 1.00 70.44 ATOM 1381 N GLU A 86 22.421 25.328 26.069 1.00 64.13 ATOM 1382 H GLU A 86 22.698 26.217 26.374 1.00 32.04 ATOM 1383 CA GLU A 86 21.188 25.190 25.304 1.00 73.21 ATOM 1384 HA GLU A 86 20.737 24.246 25.569 1.00 33.35 ATOM 1385 CB GLU A 86 20.216 26.320 25.652 1.00 24.21 ATOM 1386 HB2 GLU A 86 19.884 26.191 26.671 1.00 34.14 ATOM 1387 HB3 GLU A 86 20.736 27.263 25.569 1.00 25.25 ATOM 1388 CG GLU A 86 18.993 26.370 24.752 1.00 21.33 ATOM 1389 HG2 GLU A 86 18.359 27.182 25.073 1.00 13.33 ATOM 1390 HG3 GLU A 86 19.316 26.546 23.737 1.00 51.32 ATOM 1391 CD GLU A 86 18.189 25.085 24.789 1.00 31.31 ATOM 1392 OE1 GLU A 86 18.239 24.384 25.822 1.00 75.02 ATOM 1393 OE2 GLU A 86 17.511 24.780 23.786 1.00 33.41 ATOM 1394 C GLU A 86 21.473 25.194 23.805 1.00 64.21 ATOM 1395 O GLU A 86 20.623 24.817 22.999 1.00 3.24 ATOM 1396 N ASN A 87 22.677 25.623 23.439 1.00 12.30 ATOM 1397 H ASN A 87 23.312 25.911 24.128 1.00 60.42 ATOM 1398 CA ASN A 87 23.075 25.678 22.037 1.00 23.12 ATOM 1399 HA ASN A 87 22.184 25.583 21.435 1.00 20.15 ATOM 1400 CB ASN A 87 23.744 27.019 21.727 1.00 22.44 ATOM 1401 HB2 ASN A 87 24.342 27.320 22.575 1.00 12.24 ATOM 1402 HB3 ASN A 87 24.383 26.905 20.864 1.00 13.13 ATOM 1403 CG ASN A 87 22.736 28.115 21.439 1.00 65.51 ATOM 1404 OD1 ASN A 87 22.729 28.696 20.354 1.00 73.02 ATOM 1405 ND2 ASN A 87 21.880 28.402 22.412 1.00 31.42 ATOM 1406 HD21 ASN A 87 21.945 27.897 23.250 1.00 10.52 ATOM 1407 HD22 ASN A 87 21.217 29.106 22.252 1.00 22.42 ATOM 1408 C ASN A 87 24.024 24.533 21.696 1.00 20.23 ATOM 1409 O ASN A 87 24.033 24.035 20.570 1.00 3.22 ATOM 1410 N ARG A 88 24.820 24.119 22.677 1.00 43.52 ATOM 1411 H ARG A 88 24.766 24.556 23.553 1.00 63.42 ATOM 1412 CA ARG A 88 25.773 23.034 22.481 1.00 62.32 ATOM 1413 HA ARG A 88 26.361 23.262 21.605 1.00 43.33 ATOM 1414 CB ARG A 88 26.704 22.920 23.689 1.00 24.52 ATOM 1415 HB2 ARG A 88 27.527 22.268 23.435 1.00 62.42 ATOM 1416 HB3 ARG A 88 27.091 23.900 23.924 1.00 64.42 ATOM 1417 CG ARG A 88 26.025 22.366 24.931 1.00 24.42 ATOM 1418 HG2 ARG A 88 26.484 22.803 25.806 1.00 34.10 ATOM 1419 HG3 ARG A 88 24.978 22.625 24.903 1.00 13.31 ATOM 1420 CD ARG A 88 26.159 20.853 25.011 1.00 33.11 ATOM 1421 HD2 ARG A 88 25.291 20.404 24.552 1.00 71.41 ATOM 1422 HD3 ARG A 88 27.046 20.554 24.473 1.00 53.43 ATOM 1423 NE ARG A 88 26.261 20.385 26.391 1.00 74.43 ATOM 1424 HE ARG A 88 27.153 20.165 26.731 1.00 75.23 ATOM 1425 CZ ARG A 88 25.215 20.244 27.198 1.00 2.12 ATOM 1426 NH1 ARG A 88 23.996 20.534 26.766 1.00 72.21 ATOM 1427 HH11 ARG A 88 23.862 20.858 25.830 1.00 41.43 ATOM 1428 HH12 ARG A 88 23.210 20.426 27.376 1.00 61.04 ATOM 1429 NH2 ARG A 88 25.389 19.812 28.441 1.00 55.32 ATOM 1430 HH21 ARG A 88 26.306 19.593 28.770 1.00 23.42 ATOM 1431 HH22 ARG A 88 24.601 19.707 29.048 1.00 44.03 ATOM 1432 C ARG A 88 25.050 21.709 22.256 1.00 54.21 ATOM 1433 O ARG A 88 23.913 21.529 22.693 1.00 20.53 ATOM 1434 N VAL A 89 25.716 20.786 21.570 1.00 31.44 ATOM 1435 H VAL A 89 26.619 20.989 21.248 1.00 73.42 ATOM 1436 CA VAL A 89 25.137 19.478 21.288 1.00 61.44 ATOM 1437 HA VAL A 89 24.084 19.520 21.527 1.00 64.53 ATOM 1438 CB VAL A 89 25.280 19.111 19.799 1.00 64.54 ATOM 1439 HB VAL A 89 24.586 19.713 19.232 1.00 40.13 ATOM 1440 CG1 VAL A 89 26.687 19.415 19.306 1.00 11.42 ATOM 1441 HG11 VAL A 89 27.402 18.861 19.895 1.00 64.52 ATOM 1442 HG12 VAL A 89 26.775 19.129 18.269 1.00 40.14 ATOM 1443 HG13 VAL A 89 26.882 20.473 19.406 1.00 71.03 ATOM 1444 CG2 VAL A 89 24.934 17.646 19.576 1.00 43.13 ATOM 1445 HG21 VAL A 89 25.840 17.085 19.399 1.00 60.02 ATOM 1446 HG22 VAL A 89 24.435 17.257 20.451 1.00 72.04 ATOM 1447 HG23 VAL A 89 24.282 17.557 18.719 1.00 23.43 ATOM 1448 C VAL A 89 25.793 18.392 22.133 1.00 64.12 ATOM 1449 O VAL A 89 26.966 18.060 21.960 1.00 63.20 ATOM 1450 N PRO A 90 25.020 17.823 23.070 1.00 4.51 ATOM 1451 CA PRO A 90 25.505 16.765 23.961 1.00 42.10 ATOM 1452 HA PRO A 90 26.409 17.061 24.473 1.00 64.43 ATOM 1453 CB PRO A 90 24.370 16.608 24.976 1.00 50.03 ATOM 1454 HB2 PRO A 90 24.283 15.570 25.265 1.00 61.04 ATOM 1455 HB3 PRO A 90 24.574 17.214 25.846 1.00 74.22 ATOM 1456 CG PRO A 90 23.152 17.078 24.258 1.00 43.42 ATOM 1457 HG2 PRO A 90 22.721 16.265 23.694 1.00 44.21 ATOM 1458 HG3 PRO A 90 22.436 17.467 24.967 1.00 72.45 ATOM 1459 CD PRO A 90 23.613 18.170 23.332 1.00 63.22 ATOM 1460 HD2 PRO A 90 23.037 18.158 22.419 1.00 50.34 ATOM 1461 HD3 PRO A 90 23.538 19.132 23.816 1.00 54.41 ATOM 1462 C PRO A 90 25.746 15.452 23.224 1.00 43.21 ATOM 1463 O PRO A 90 25.569 15.369 22.008 1.00 4.44 ATOM 1464 N VAL A 91 26.151 14.427 23.967 1.00 12.13 ATOM 1465 H VAL A 91 26.274 14.555 24.931 1.00 31.21 ATOM 1466 CA VAL A 91 26.415 13.117 23.384 1.00 14.03 ATOM 1467 HA VAL A 91 25.985 13.100 22.393 1.00 32.22 ATOM 1468 CB VAL A 91 27.927 12.852 23.260 1.00 11.21 ATOM 1469 HB VAL A 91 28.358 13.627 22.643 1.00 0.03 ATOM 1470 CG1 VAL A 91 28.593 12.906 24.627 1.00 54.44 ATOM 1471 HG11 VAL A 91 28.593 11.920 25.066 1.00 12.03 ATOM 1472 HG12 VAL A 91 29.610 13.252 24.518 1.00 50.31 ATOM 1473 HG13 VAL A 91 28.048 13.585 25.266 1.00 51.41 ATOM 1474 CG2 VAL A 91 28.179 11.511 22.588 1.00 40.12 ATOM 1475 HG21 VAL A 91 27.848 11.555 21.561 1.00 41.43 ATOM 1476 HG22 VAL A 91 29.235 11.287 22.616 1.00 1.04 ATOM 1477 HG23 VAL A 91 27.633 10.739 23.109 1.00 31.20 ATOM 1478 C VAL A 91 25.782 12.007 24.217 1.00 42.51 ATOM 1479 O VAL A 91 25.990 11.930 25.428 1.00 61.32 ATOM 1480 N VAL A 92 25.009 11.149 23.559 1.00 12.34 ATOM 1481 H VAL A 92 24.881 11.263 22.595 1.00 43.25 ATOM 1482 CA VAL A 92 24.347 10.042 24.238 1.00 35.13 ATOM 1483 HA VAL A 92 24.754 9.971 25.236 1.00 34.35 ATOM 1484 CB VAL A 92 22.829 10.280 24.351 1.00 71.40 ATOM 1485 HB VAL A 92 22.360 9.350 24.638 1.00 13.00 ATOM 1486 CG1 VAL A 92 22.529 11.315 25.424 1.00 53.32 ATOM 1487 HG11 VAL A 92 21.797 10.919 26.112 1.00 30.21 ATOM 1488 HG12 VAL A 92 23.436 11.552 25.960 1.00 61.23 ATOM 1489 HG13 VAL A 92 22.140 12.210 24.961 1.00 10.53 ATOM 1490 CG2 VAL A 92 22.256 10.709 23.009 1.00 62.03 ATOM 1491 HG21 VAL A 92 21.198 10.899 23.113 1.00 62.12 ATOM 1492 HG22 VAL A 92 22.753 11.609 22.677 1.00 75.12 ATOM 1493 HG23 VAL A 92 22.411 9.924 22.283 1.00 23.14 ATOM 1494 C VAL A 92 24.591 8.725 23.509 1.00 11.35 ATOM 1495 O VAL A 92 24.314 8.604 22.316 1.00 34.40 ATOM 1496 N TYR A 93 25.111 7.742 24.235 1.00 62.21 ATOM 1497 H TYR A 93 25.311 7.899 25.181 1.00 12.33 ATOM 1498 CA TYR A 93 25.395 6.434 23.657 1.00 21.41 ATOM 1499 HA TYR A 93 25.836 6.590 22.684 1.00 64.44 ATOM 1500 CB TYR A 93 26.388 5.670 24.535 1.00 71.41 ATOM 1501 HB2 TYR A 93 25.929 5.463 25.490 1.00 44.54 ATOM 1502 HB3 TYR A 93 26.640 4.736 24.053 1.00 50.41 ATOM 1503 CG TYR A 93 27.674 6.423 24.791 1.00 32.40 ATOM 1504 CD1 TYR A 93 28.207 6.511 26.071 1.00 32.23 ATOM 1505 HD1 TYR A 93 27.689 6.032 26.890 1.00 72.13 ATOM 1506 CE1 TYR A 93 29.381 7.198 26.310 1.00 0.34 ATOM 1507 HE1 TYR A 93 29.780 7.256 27.312 1.00 20.44 ATOM 1508 CZ TYR A 93 30.039 7.808 25.263 1.00 4.20 ATOM 1509 CE2 TYR A 93 29.531 7.735 23.983 1.00 13.01 ATOM 1510 HE2 TYR A 93 30.046 8.213 23.163 1.00 1.12 ATOM 1511 CD2 TYR A 93 28.355 7.047 23.754 1.00 62.35 ATOM 1512 HD2 TYR A 93 27.954 6.988 22.752 1.00 34.22 ATOM 1513 OH TYR A 93 31.209 8.494 25.496 1.00 4.10 ATOM 1514 HH TYR A 93 31.328 8.612 26.441 1.00 24.45 ATOM 1515 C TYR A 93 24.114 5.621 23.493 1.00 64.02 ATOM 1516 O TYR A 93 23.282 5.563 24.399 1.00 44.22 ATOM 1517 N ILE A 94 23.964 4.994 22.331 1.00 41.52 ATOM 1518 H ILE A 94 24.662 5.079 21.648 1.00 31.03 ATOM 1519 CA ILE A 94 22.787 4.184 22.047 1.00 35.44 ATOM 1520 HA ILE A 94 22.314 3.942 22.989 1.00 63.23 ATOM 1521 CB ILE A 94 21.771 4.949 21.178 1.00 4.44 ATOM 1522 HB ILE A 94 21.009 4.256 20.859 1.00 30.40 ATOM 1523 CG2 ILE A 94 21.102 6.048 21.990 1.00 11.22 ATOM 1524 HG21 ILE A 94 20.974 6.925 21.372 1.00 35.24 ATOM 1525 HG22 ILE A 94 20.137 5.705 22.333 1.00 1.24 ATOM 1526 HG23 ILE A 94 21.720 6.295 22.841 1.00 71.31 ATOM 1527 CG1 ILE A 94 22.462 5.536 19.946 1.00 64.13 ATOM 1528 HG12 ILE A 94 22.488 6.611 20.032 1.00 30.42 ATOM 1529 HG13 ILE A 94 23.474 5.159 19.896 1.00 72.32 ATOM 1530 CD1 ILE A 94 21.772 5.191 18.645 1.00 41.13 ATOM 1531 HD11 ILE A 94 20.765 4.859 18.849 1.00 52.44 ATOM 1532 HD12 ILE A 94 21.742 6.065 18.011 1.00 71.24 ATOM 1533 HD13 ILE A 94 22.317 4.403 18.146 1.00 53.01 ATOM 1534 C ILE A 94 23.169 2.888 21.340 1.00 34.32 ATOM 1535 O ILE A 94 24.160 2.834 20.613 1.00 3.44 ATOM 1536 N ALA A 95 22.374 1.845 21.557 1.00 14.01 ATOM 1537 H ALA A 95 21.598 1.950 22.147 1.00 62.23 ATOM 1538 CA ALA A 95 22.626 0.550 20.938 1.00 40.05 ATOM 1539 HA ALA A 95 23.438 0.669 20.235 1.00 64.20 ATOM 1540 CB ALA A 95 23.055 -0.463 21.989 1.00 73.25 ATOM 1541 HB1 ALA A 95 23.715 0.012 22.699 1.00 42.14 ATOM 1542 HB2 ALA A 95 22.183 -0.839 22.503 1.00 13.44 ATOM 1543 HB3 ALA A 95 23.570 -1.282 21.510 1.00 64.45 ATOM 1544 C ALA A 95 21.395 0.050 20.189 1.00 10.22 ATOM 1545 O ALA A 95 20.422 -0.390 20.801 1.00 43.20 ATOM 1546 N GLU A 96 21.445 0.122 18.863 1.00 52.14 ATOM 1547 H GLU A 96 22.248 0.483 18.433 1.00 62.31 ATOM 1548 CA GLU A 96 20.332 -0.322 18.032 1.00 73.11 ATOM 1549 HA GLU A 96 19.457 -0.395 18.661 1.00 42.15 ATOM 1550 CB GLU A 96 20.061 0.692 16.919 1.00 54.12 ATOM 1551 HB2 GLU A 96 20.995 1.152 16.632 1.00 73.13 ATOM 1552 HB3 GLU A 96 19.650 0.171 16.067 1.00 53.24 ATOM 1553 CG GLU A 96 19.090 1.791 17.319 1.00 21.53 ATOM 1554 HG2 GLU A 96 18.229 1.339 17.788 1.00 12.04 ATOM 1555 HG3 GLU A 96 19.580 2.447 18.024 1.00 73.41 ATOM 1556 CD GLU A 96 18.620 2.614 16.136 1.00 63.12 ATOM 1557 OE1 GLU A 96 17.711 3.450 16.319 1.00 3.55 ATOM 1558 OE2 GLU A 96 19.161 2.422 15.027 1.00 72.13 ATOM 1559 C GLU A 96 20.618 -1.694 17.427 1.00 52.51 ATOM 1560 O GLU A 96 21.749 -2.178 17.468 1.00 74.21 ATOM 1561 N SER A 97 19.584 -2.314 16.866 1.00 5.32 ATOM 1562 H SER A 97 18.708 -1.875 16.865 1.00 34.40 ATOM 1563 CA SER A 97 19.723 -3.631 16.257 1.00 73.15 ATOM 1564 HA SER A 97 20.687 -3.673 15.773 1.00 41.13 ATOM 1565 CB SER A 97 19.655 -4.722 17.327 1.00 1.44 ATOM 1566 HB2 SER A 97 18.626 -4.879 17.613 1.00 62.01 ATOM 1567 HB3 SER A 97 20.063 -5.639 16.929 1.00 72.42 ATOM 1568 OG SER A 97 20.397 -4.354 18.477 1.00 11.34 ATOM 1569 HG SER A 97 20.842 -5.127 18.832 1.00 5.50 ATOM 1570 C SER A 97 18.637 -3.862 15.210 1.00 33.12 ATOM 1571 O SER A 97 17.445 -3.799 15.512 1.00 32.42 ATOM 1572 N ASP A 98 19.058 -4.129 13.979 1.00 72.11 ATOM 1573 H ASP A 98 20.021 -4.165 13.801 1.00 61.55 ATOM 1574 CA ASP A 98 18.122 -4.371 12.886 1.00 4.35 ATOM 1575 HA ASP A 98 17.329 -3.642 12.962 1.00 63.33 ATOM 1576 CB ASP A 98 18.825 -4.203 11.538 1.00 2.24 ATOM 1577 HB2 ASP A 98 19.879 -4.408 11.661 1.00 51.40 ATOM 1578 HB3 ASP A 98 18.406 -4.904 10.832 1.00 42.34 ATOM 1579 CG ASP A 98 18.672 -2.803 10.976 1.00 72.30 ATOM 1580 OD1 ASP A 98 18.152 -2.670 9.848 1.00 35.42 ATOM 1581 OD2 ASP A 98 19.071 -1.841 11.664 1.00 41.22 ATOM 1582 C ASP A 98 17.517 -5.767 12.988 1.00 23.41 ATOM 1583 O ASP A 98 18.202 -6.728 13.336 1.00 24.03 ATOM 1584 N GLY A 99 16.227 -5.872 12.682 1.00 4.14 ATOM 1585 H GLY A 99 15.731 -5.071 12.411 1.00 31.40 ATOM 1586 CA GLY A 99 15.551 -7.154 12.747 1.00 63.33 ATOM 1587 HA2 GLY A 99 16.273 -7.939 12.575 1.00 43.40 ATOM 1588 HA3 GLY A 99 15.130 -7.277 13.734 1.00 54.14 ATOM 1589 C GLY A 99 14.441 -7.276 11.722 1.00 32.33 ATOM 1590 O GLY A 99 14.036 -6.285 11.115 1.00 31.10 TER 1591 GLY A 99 ENDMDL MODEL 30 ATOM 1 N MET A 1 17.470 -2.931 6.119 1.00 41.43 ATOM 2 H MET A 1 16.586 -2.623 6.410 1.00 23.34 ATOM 3 CA MET A 1 17.588 -4.220 5.448 1.00 44.14 ATOM 4 HA MET A 1 18.624 -4.521 5.490 1.00 62.22 ATOM 5 CB MET A 1 16.735 -5.270 6.161 1.00 23.51 ATOM 6 HB2 MET A 1 15.726 -4.898 6.250 1.00 51.34 ATOM 7 HB3 MET A 1 16.727 -6.173 5.569 1.00 73.31 ATOM 8 CG MET A 1 17.238 -5.619 7.553 1.00 45.14 ATOM 9 HG2 MET A 1 18.205 -6.092 7.464 1.00 43.52 ATOM 10 HG3 MET A 1 17.337 -4.707 8.123 1.00 30.20 ATOM 11 SD MET A 1 16.130 -6.736 8.433 1.00 54.53 ATOM 12 CE MET A 1 17.308 -7.812 9.245 1.00 21.12 ATOM 13 HE1 MET A 1 18.258 -7.306 9.332 1.00 40.31 ATOM 14 HE2 MET A 1 16.944 -8.066 10.230 1.00 63.01 ATOM 15 HE3 MET A 1 17.432 -8.714 8.664 1.00 44.31 ATOM 16 C MET A 1 17.166 -4.113 3.986 1.00 42.53 ATOM 17 O MET A 1 17.998 -4.186 3.082 1.00 20.34 ATOM 18 N GLY A 2 15.867 -3.938 3.760 1.00 23.25 ATOM 19 H GLY A 2 15.250 -3.887 4.520 1.00 10.31 ATOM 20 CA GLY A 2 15.358 -3.824 2.406 1.00 21.14 ATOM 21 HA2 GLY A 2 15.035 -2.807 2.239 1.00 31.54 ATOM 22 HA3 GLY A 2 16.154 -4.057 1.714 1.00 10.50 ATOM 23 C GLY A 2 14.194 -4.759 2.144 1.00 12.31 ATOM 24 O GLY A 2 14.375 -5.971 2.028 1.00 24.23 ATOM 25 N HIS A 3 12.994 -4.195 2.052 1.00 55.03 ATOM 26 H HIS A 3 12.913 -3.224 2.153 1.00 52.21 ATOM 27 CA HIS A 3 11.794 -4.987 1.803 1.00 42.24 ATOM 28 HA HIS A 3 11.691 -5.696 2.610 1.00 3.31 ATOM 29 CB HIS A 3 10.560 -4.085 1.772 1.00 74.32 ATOM 30 HB2 HIS A 3 10.491 -3.549 2.707 1.00 55.45 ATOM 31 HB3 HIS A 3 10.659 -3.377 0.962 1.00 41.11 ATOM 32 CG HIS A 3 9.277 -4.833 1.575 1.00 12.15 ATOM 33 ND1 HIS A 3 9.141 -6.179 1.844 1.00 44.33 ATOM 34 CD2 HIS A 3 8.067 -4.415 1.136 1.00 52.20 ATOM 35 HD1 HIS A 3 9.848 -6.769 2.179 1.00 75.23 ATOM 36 CE1 HIS A 3 7.904 -6.556 1.576 1.00 21.41 ATOM 37 NE2 HIS A 3 7.231 -5.505 1.145 1.00 3.54 ATOM 38 HD2 HIS A 3 7.806 -3.410 0.833 1.00 32.33 ATOM 39 HE1 HIS A 3 7.509 -7.555 1.690 1.00 0.32 ATOM 40 C HIS A 3 11.912 -5.753 0.489 1.00 42.15 ATOM 41 O HIS A 3 12.069 -6.974 0.482 1.00 25.31 ATOM 42 N HIS A 4 11.834 -5.028 -0.623 1.00 4.22 ATOM 43 H HIS A 4 11.709 -4.059 -0.553 1.00 54.31 ATOM 44 CA HIS A 4 11.932 -5.640 -1.943 1.00 44.43 ATOM 45 HA HIS A 4 11.325 -6.532 -1.941 1.00 63.11 ATOM 46 CB HIS A 4 11.405 -4.682 -3.013 1.00 23.24 ATOM 47 HB2 HIS A 4 11.937 -3.745 -2.940 1.00 54.41 ATOM 48 HB3 HIS A 4 11.577 -5.113 -3.989 1.00 34.14 ATOM 49 CG HIS A 4 9.941 -4.391 -2.887 1.00 65.52 ATOM 50 ND1 HIS A 4 9.015 -4.769 -3.836 1.00 62.33 ATOM 51 CD2 HIS A 4 9.245 -3.757 -1.916 1.00 11.15 ATOM 52 HD1 HIS A 4 9.211 -5.251 -4.667 1.00 14.14 ATOM 53 CE1 HIS A 4 7.812 -4.378 -3.455 1.00 25.24 ATOM 54 NE2 HIS A 4 7.924 -3.762 -2.292 1.00 3.32 ATOM 55 HD2 HIS A 4 9.652 -3.326 -1.011 1.00 53.24 ATOM 56 HE1 HIS A 4 6.894 -4.536 -3.999 1.00 52.25 ATOM 57 C HIS A 4 13.374 -6.027 -2.257 1.00 23.32 ATOM 58 O HIS A 4 14.281 -5.782 -1.461 1.00 1.05 ATOM 59 N HIS A 5 13.579 -6.635 -3.421 1.00 50.45 ATOM 60 H HIS A 5 12.816 -6.802 -4.013 1.00 64.32 ATOM 61 CA HIS A 5 14.911 -7.057 -3.840 1.00 0.51 ATOM 62 HA HIS A 5 15.631 -6.544 -3.220 1.00 61.40 ATOM 63 CB HIS A 5 15.074 -8.565 -3.650 1.00 4.21 ATOM 64 HB2 HIS A 5 14.700 -8.841 -2.675 1.00 4.30 ATOM 65 HB3 HIS A 5 14.504 -9.081 -4.409 1.00 15.25 ATOM 66 CG HIS A 5 16.495 -9.030 -3.745 1.00 72.25 ATOM 67 ND1 HIS A 5 17.109 -9.780 -2.765 1.00 33.14 ATOM 68 CD2 HIS A 5 17.422 -8.849 -4.715 1.00 23.44 ATOM 69 HD1 HIS A 5 16.695 -10.077 -1.928 1.00 15.21 ATOM 70 CE1 HIS A 5 18.353 -10.039 -3.125 1.00 52.03 ATOM 71 NE2 HIS A 5 18.568 -9.486 -4.305 1.00 43.32 ATOM 72 HD2 HIS A 5 17.287 -8.305 -5.639 1.00 22.11 ATOM 73 HE1 HIS A 5 19.072 -10.607 -2.554 1.00 12.41 ATOM 74 C HIS A 5 15.166 -6.685 -5.298 1.00 14.04 ATOM 75 O HIS A 5 14.679 -7.350 -6.213 1.00 25.53 ATOM 76 N HIS A 6 15.930 -5.618 -5.507 1.00 0.35 ATOM 77 H HIS A 6 16.288 -5.129 -4.737 1.00 3.32 ATOM 78 CA HIS A 6 16.249 -5.157 -6.853 1.00 71.44 ATOM 79 HA HIS A 6 16.731 -5.970 -7.376 1.00 1.52 ATOM 80 CB HIS A 6 14.971 -4.775 -7.600 1.00 52.32 ATOM 81 HB2 HIS A 6 14.141 -5.331 -7.189 1.00 64.45 ATOM 82 HB3 HIS A 6 14.788 -3.718 -7.470 1.00 43.43 ATOM 83 CG HIS A 6 15.029 -5.055 -9.070 1.00 62.32 ATOM 84 ND1 HIS A 6 15.143 -6.328 -9.590 1.00 4.54 ATOM 85 CD2 HIS A 6 14.987 -4.219 -10.134 1.00 12.24 ATOM 86 HD1 HIS A 6 15.198 -7.155 -9.069 1.00 22.42 ATOM 87 CE1 HIS A 6 15.170 -6.261 -10.909 1.00 25.33 ATOM 88 NE2 HIS A 6 15.077 -4.993 -11.264 1.00 55.23 ATOM 89 HD2 HIS A 6 14.899 -3.142 -10.100 1.00 2.21 ATOM 90 HE1 HIS A 6 15.255 -7.101 -11.582 1.00 55.14 ATOM 91 C HIS A 6 17.202 -3.967 -6.809 1.00 62.03 ATOM 92 O HIS A 6 17.312 -3.284 -5.791 1.00 13.43 ATOM 93 N HIS A 7 17.891 -3.725 -7.920 1.00 52.12 ATOM 94 H HIS A 7 17.760 -4.305 -8.699 1.00 42.31 ATOM 95 CA HIS A 7 18.835 -2.617 -8.008 1.00 65.00 ATOM 96 HA HIS A 7 19.659 -2.830 -7.344 1.00 21.13 ATOM 97 CB HIS A 7 19.369 -2.485 -9.435 1.00 75.50 ATOM 98 HB2 HIS A 7 19.319 -3.449 -9.921 1.00 1.21 ATOM 99 HB3 HIS A 7 18.755 -1.782 -9.978 1.00 54.44 ATOM 100 CG HIS A 7 20.787 -2.009 -9.503 1.00 72.01 ATOM 101 ND1 HIS A 7 21.789 -2.717 -10.132 1.00 41.22 ATOM 102 CD2 HIS A 7 21.368 -0.887 -9.018 1.00 21.24 ATOM 103 HD1 HIS A 7 21.683 -3.579 -10.585 1.00 43.11 ATOM 104 CE1 HIS A 7 22.926 -2.052 -10.029 1.00 50.22 ATOM 105 NE2 HIS A 7 22.698 -0.938 -9.358 1.00 14.44 ATOM 106 HD2 HIS A 7 20.878 -0.098 -8.465 1.00 31.14 ATOM 107 HE1 HIS A 7 23.880 -2.365 -10.427 1.00 12.33 ATOM 108 C HIS A 7 18.181 -1.309 -7.574 1.00 75.04 ATOM 109 O HIS A 7 17.309 -0.781 -8.265 1.00 54.40 ATOM 110 N HIS A 8 18.606 -0.792 -6.426 1.00 51.00 ATOM 111 H HIS A 8 19.303 -1.259 -5.921 1.00 21.52 ATOM 112 CA HIS A 8 18.060 0.454 -5.900 1.00 44.42 ATOM 113 HA HIS A 8 17.027 0.281 -5.641 1.00 21.32 ATOM 114 CB HIS A 8 18.823 0.880 -4.646 1.00 4.54 ATOM 115 HB2 HIS A 8 19.141 -0.001 -4.109 1.00 24.21 ATOM 116 HB3 HIS A 8 19.693 1.452 -4.937 1.00 71.34 ATOM 117 CG HIS A 8 18.013 1.721 -3.708 1.00 54.31 ATOM 118 ND1 HIS A 8 16.649 1.580 -3.558 1.00 62.01 ATOM 119 CD2 HIS A 8 18.381 2.717 -2.868 1.00 72.22 ATOM 120 HD1 HIS A 8 16.085 0.937 -4.035 1.00 32.43 ATOM 121 CE1 HIS A 8 16.214 2.453 -2.668 1.00 14.32 ATOM 122 NE2 HIS A 8 17.245 3.155 -2.233 1.00 53.14 ATOM 123 HD2 HIS A 8 19.382 3.097 -2.724 1.00 5.04 ATOM 124 HE1 HIS A 8 15.189 2.573 -2.348 1.00 42.35 ATOM 125 C HIS A 8 18.124 1.561 -6.949 1.00 61.40 ATOM 126 O HIS A 8 17.094 2.035 -7.428 1.00 63.13 ATOM 127 N SER A 9 19.340 1.967 -7.300 1.00 51.22 ATOM 128 H SER A 9 20.122 1.550 -6.882 1.00 44.12 ATOM 129 CA SER A 9 19.538 3.021 -8.289 1.00 33.23 ATOM 130 HA SER A 9 20.600 3.135 -8.443 1.00 3.53 ATOM 131 CB SER A 9 18.881 2.634 -9.615 1.00 50.53 ATOM 132 HB2 SER A 9 18.850 1.559 -9.699 1.00 20.21 ATOM 133 HB3 SER A 9 17.875 3.027 -9.643 1.00 53.03 ATOM 134 OG SER A 9 19.606 3.157 -10.715 1.00 2.43 ATOM 135 HG SER A 9 20.037 3.975 -10.455 1.00 23.35 ATOM 136 C SER A 9 18.967 4.346 -7.792 1.00 74.42 ATOM 137 O SER A 9 18.776 5.283 -8.568 1.00 61.43 ATOM 138 N HIS A 10 18.695 4.416 -6.493 1.00 2.01 ATOM 139 H HIS A 10 18.869 3.636 -5.926 1.00 14.23 ATOM 140 CA HIS A 10 18.146 5.626 -5.891 1.00 22.10 ATOM 141 HA HIS A 10 17.840 6.284 -6.690 1.00 4.31 ATOM 142 CB HIS A 10 16.928 5.286 -5.032 1.00 54.04 ATOM 143 HB2 HIS A 10 17.195 4.510 -4.331 1.00 21.50 ATOM 144 HB3 HIS A 10 16.622 6.168 -4.487 1.00 61.51 ATOM 145 CG HIS A 10 15.752 4.804 -5.825 1.00 70.22 ATOM 146 ND1 HIS A 10 14.599 4.320 -5.243 1.00 63.13 ATOM 147 CD2 HIS A 10 15.554 4.734 -7.162 1.00 44.44 ATOM 148 HD1 HIS A 10 14.434 4.241 -4.281 1.00 55.41 ATOM 149 CE1 HIS A 10 13.744 3.972 -6.188 1.00 42.13 ATOM 150 NE2 HIS A 10 14.299 4.214 -7.362 1.00 44.12 ATOM 151 HD2 HIS A 10 16.254 5.032 -7.931 1.00 11.51 ATOM 152 HE1 HIS A 10 12.759 3.561 -6.029 1.00 72.52 ATOM 153 C HIS A 10 19.198 6.337 -5.044 1.00 74.22 ATOM 154 O HIS A 10 20.358 5.928 -5.007 1.00 12.22 ATOM 155 N MET A 11 18.783 7.403 -4.367 1.00 23.40 ATOM 156 H MET A 11 17.846 7.680 -4.437 1.00 31.10 ATOM 157 CA MET A 11 19.690 8.169 -3.520 1.00 51.55 ATOM 158 HA MET A 11 20.442 8.612 -4.156 1.00 54.45 ATOM 159 CB MET A 11 18.929 9.284 -2.800 1.00 31.23 ATOM 160 HB2 MET A 11 18.004 9.470 -3.325 1.00 1.00 ATOM 161 HB3 MET A 11 18.704 8.959 -1.795 1.00 31.32 ATOM 162 CG MET A 11 19.701 10.591 -2.715 1.00 74.34 ATOM 163 HG2 MET A 11 20.248 10.611 -1.785 1.00 2.11 ATOM 164 HG3 MET A 11 20.396 10.636 -3.541 1.00 31.44 ATOM 165 SD MET A 11 18.627 12.037 -2.784 1.00 15.31 ATOM 166 CE MET A 11 17.440 11.639 -1.503 1.00 73.21 ATOM 167 HE1 MET A 11 17.234 12.522 -0.916 1.00 74.50 ATOM 168 HE2 MET A 11 16.525 11.286 -1.957 1.00 2.53 ATOM 169 HE3 MET A 11 17.845 10.868 -0.864 1.00 53.01 ATOM 170 C MET A 11 20.377 7.266 -2.502 1.00 4.03 ATOM 171 O MET A 11 20.067 6.079 -2.399 1.00 54.14 ATOM 172 N LYS A 12 21.314 7.835 -1.750 1.00 34.13 ATOM 173 H LYS A 12 21.517 8.786 -1.878 1.00 30.40 ATOM 174 CA LYS A 12 22.045 7.082 -0.738 1.00 21.11 ATOM 175 HA LYS A 12 22.566 6.278 -1.235 1.00 21.31 ATOM 176 CB LYS A 12 23.067 7.983 -0.042 1.00 5.12 ATOM 177 HB2 LYS A 12 22.613 8.944 0.147 1.00 15.32 ATOM 178 HB3 LYS A 12 23.343 7.533 0.901 1.00 11.22 ATOM 179 CG LYS A 12 24.333 8.205 -0.851 1.00 43.34 ATOM 180 HG2 LYS A 12 25.064 7.460 -0.573 1.00 14.22 ATOM 181 HG3 LYS A 12 24.099 8.108 -1.902 1.00 63.51 ATOM 182 CD LYS A 12 24.919 9.585 -0.603 1.00 24.14 ATOM 183 HD2 LYS A 12 24.598 9.934 0.368 1.00 64.53 ATOM 184 HD3 LYS A 12 25.998 9.517 -0.624 1.00 40.42 ATOM 185 CE LYS A 12 24.465 10.582 -1.657 1.00 40.15 ATOM 186 HE2 LYS A 12 25.176 11.393 -1.698 1.00 64.50 ATOM 187 HE3 LYS A 12 24.433 10.083 -2.615 1.00 13.31 ATOM 188 NZ LYS A 12 23.116 11.135 -1.353 1.00 44.42 ATOM 189 HZ1 LYS A 12 22.865 10.940 -0.363 1.00 1.21 ATOM 190 HZ2 LYS A 12 23.110 12.164 -1.505 1.00 12.41 ATOM 191 HZ3 LYS A 12 22.403 10.700 -1.973 1.00 24.12 ATOM 192 C LYS A 12 21.091 6.487 0.293 1.00 61.10 ATOM 193 O LYS A 12 19.874 6.642 0.189 1.00 43.22 ATOM 194 N ARG A 13 21.651 5.807 1.288 1.00 65.21 ATOM 195 H ARG A 13 22.627 5.718 1.316 1.00 20.44 ATOM 196 CA ARG A 13 20.850 5.189 2.338 1.00 41.25 ATOM 197 HA ARG A 13 20.053 4.636 1.864 1.00 21.43 ATOM 198 CB ARG A 13 21.706 4.224 3.161 1.00 55.34 ATOM 199 HB2 ARG A 13 22.575 4.752 3.523 1.00 4.02 ATOM 200 HB3 ARG A 13 21.127 3.879 4.004 1.00 74.12 ATOM 201 CG ARG A 13 22.178 3.010 2.378 1.00 42.11 ATOM 202 HG2 ARG A 13 21.527 2.177 2.596 1.00 30.44 ATOM 203 HG3 ARG A 13 22.136 3.235 1.323 1.00 44.33 ATOM 204 CD ARG A 13 23.603 2.630 2.747 1.00 24.41 ATOM 205 HD2 ARG A 13 23.651 2.453 3.811 1.00 14.13 ATOM 206 HD3 ARG A 13 23.868 1.725 2.220 1.00 31.13 ATOM 207 NE ARG A 13 24.558 3.678 2.398 1.00 12.40 ATOM 208 HE ARG A 13 24.215 4.466 1.927 1.00 13.04 ATOM 209 CZ ARG A 13 25.854 3.618 2.684 1.00 34.04 ATOM 210 NH1 ARG A 13 26.347 2.565 3.321 1.00 72.54 ATOM 211 HH11 ARG A 13 25.743 1.813 3.585 1.00 15.21 ATOM 212 HH12 ARG A 13 27.323 2.521 3.534 1.00 61.10 ATOM 213 NH2 ARG A 13 26.659 4.613 2.334 1.00 71.43 ATOM 214 HH21 ARG A 13 26.291 5.408 1.854 1.00 53.23 ATOM 215 HH22 ARG A 13 27.634 4.566 2.550 1.00 54.33 ATOM 216 C ARG A 13 20.239 6.249 3.250 1.00 60.13 ATOM 217 O ARG A 13 20.378 7.447 3.006 1.00 41.34 ATOM 218 N SER A 14 19.562 5.798 4.301 1.00 52.21 ATOM 219 H SER A 14 19.486 4.831 4.442 1.00 42.04 ATOM 220 CA SER A 14 18.926 6.707 5.247 1.00 13.13 ATOM 221 HA SER A 14 18.122 7.213 4.733 1.00 63.44 ATOM 222 CB SER A 14 18.347 5.925 6.428 1.00 74.23 ATOM 223 HB2 SER A 14 18.155 6.602 7.246 1.00 43.10 ATOM 224 HB3 SER A 14 17.422 5.455 6.125 1.00 31.14 ATOM 225 OG SER A 14 19.247 4.922 6.866 1.00 51.02 ATOM 226 HG SER A 14 18.798 4.073 6.881 1.00 4.44 ATOM 227 C SER A 14 19.920 7.749 5.752 1.00 54.03 ATOM 228 O SER A 14 21.084 7.442 6.002 1.00 44.32 ATOM 229 N GLY A 15 19.449 8.984 5.899 1.00 44.15 ATOM 230 H GLY A 15 18.511 9.171 5.684 1.00 64.55 ATOM 231 CA GLY A 15 20.309 10.054 6.372 1.00 35.51 ATOM 232 HA2 GLY A 15 19.721 10.953 6.477 1.00 53.23 ATOM 233 HA3 GLY A 15 20.705 9.780 7.339 1.00 72.10 ATOM 234 C GLY A 15 21.464 10.329 5.430 1.00 21.25 ATOM 235 O GLY A 15 21.784 9.506 4.572 1.00 31.04 ATOM 236 N ARG A 16 22.091 11.490 5.589 1.00 21.23 ATOM 237 H ARG A 16 21.790 12.104 6.291 1.00 12.10 ATOM 238 CA ARG A 16 23.216 11.873 4.744 1.00 31.54 ATOM 239 HA ARG A 16 23.080 11.407 3.780 1.00 53.23 ATOM 240 CB ARG A 16 23.252 13.391 4.564 1.00 52.24 ATOM 241 HB2 ARG A 16 22.293 13.799 4.848 1.00 72.11 ATOM 242 HB3 ARG A 16 24.014 13.800 5.210 1.00 53.33 ATOM 243 CG ARG A 16 23.551 13.828 3.139 1.00 74.02 ATOM 244 HG2 ARG A 16 23.295 13.024 2.464 1.00 14.24 ATOM 245 HG3 ARG A 16 22.955 14.699 2.907 1.00 63.50 ATOM 246 CD ARG A 16 25.021 14.171 2.958 1.00 0.10 ATOM 247 HD2 ARG A 16 25.220 15.113 3.447 1.00 51.22 ATOM 248 HD3 ARG A 16 25.617 13.396 3.416 1.00 75.51 ATOM 249 NE ARG A 16 25.388 14.282 1.549 1.00 60.22 ATOM 250 HE ARG A 16 25.822 13.510 1.131 1.00 64.41 ATOM 251 CZ ARG A 16 25.164 15.365 0.814 1.00 40.41 ATOM 252 NH1 ARG A 16 24.578 16.426 1.352 1.00 31.12 ATOM 253 HH11 ARG A 16 24.304 16.411 2.314 1.00 62.43 ATOM 254 HH12 ARG A 16 24.411 17.241 0.797 1.00 44.11 ATOM 255 NH2 ARG A 16 25.527 15.390 -0.462 1.00 61.11 ATOM 256 HH21 ARG A 16 25.969 14.592 -0.871 1.00 44.43 ATOM 257 HH22 ARG A 16 25.358 16.206 -1.014 1.00 70.33 ATOM 258 C ARG A 16 24.534 11.389 5.342 1.00 1.31 ATOM 259 O ARG A 16 24.733 11.443 6.555 1.00 14.12 ATOM 260 N GLU A 17 25.431 10.917 4.481 1.00 15.33 ATOM 261 H GLU A 17 25.214 10.900 3.526 1.00 54.31 ATOM 262 CA GLU A 17 26.729 10.424 4.925 1.00 33.54 ATOM 263 HA GLU A 17 26.643 10.157 5.968 1.00 62.01 ATOM 264 CB GLU A 17 27.127 9.181 4.126 1.00 44.31 ATOM 265 HB2 GLU A 17 26.466 8.370 4.391 1.00 74.24 ATOM 266 HB3 GLU A 17 27.016 9.395 3.073 1.00 4.21 ATOM 267 CG GLU A 17 28.558 8.732 4.373 1.00 74.32 ATOM 268 HG2 GLU A 17 28.833 8.989 5.385 1.00 73.32 ATOM 269 HG3 GLU A 17 28.611 7.660 4.248 1.00 44.25 ATOM 270 CD GLU A 17 29.545 9.381 3.423 1.00 5.22 ATOM 271 OE1 GLU A 17 30.474 10.061 3.908 1.00 24.21 ATOM 272 OE2 GLU A 17 29.390 9.210 2.196 1.00 12.42 ATOM 273 C GLU A 17 27.800 11.501 4.780 1.00 75.14 ATOM 274 O GLU A 17 28.062 11.985 3.678 1.00 31.11 ATOM 275 N ILE A 18 28.414 11.872 5.898 1.00 34.51 ATOM 276 H ILE A 18 28.160 11.449 6.745 1.00 44.10 ATOM 277 CA ILE A 18 29.456 12.891 5.895 1.00 33.31 ATOM 278 HA ILE A 18 29.895 12.915 4.908 1.00 12.11 ATOM 279 CB ILE A 18 28.880 14.285 6.204 1.00 1.33 ATOM 280 HB ILE A 18 29.667 15.012 6.074 1.00 3.02 ATOM 281 CG2 ILE A 18 27.759 14.623 5.233 1.00 33.30 ATOM 282 HG21 ILE A 18 27.536 15.678 5.293 1.00 32.21 ATOM 283 HG22 ILE A 18 28.067 14.377 4.228 1.00 61.53 ATOM 284 HG23 ILE A 18 26.877 14.053 5.489 1.00 44.31 ATOM 285 CG1 ILE A 18 28.378 14.345 7.648 1.00 35.02 ATOM 286 HG12 ILE A 18 27.670 13.547 7.810 1.00 51.31 ATOM 287 HG13 ILE A 18 29.216 14.219 8.318 1.00 35.45 ATOM 288 CD1 ILE A 18 27.695 15.649 7.997 1.00 72.00 ATOM 289 HD11 ILE A 18 27.315 15.598 9.007 1.00 64.22 ATOM 290 HD12 ILE A 18 28.405 16.459 7.920 1.00 52.02 ATOM 291 HD13 ILE A 18 26.877 15.821 7.313 1.00 14.13 ATOM 292 C ILE A 18 30.545 12.566 6.912 1.00 60.14 ATOM 293 O ILE A 18 30.448 11.586 7.651 1.00 23.11 ATOM 294 N THR A 19 31.583 13.396 6.945 1.00 53.43 ATOM 295 H THR A 19 31.602 14.160 6.330 1.00 24.43 ATOM 296 CA THR A 19 32.691 13.199 7.871 1.00 74.23 ATOM 297 HA THR A 19 32.642 12.184 8.237 1.00 33.25 ATOM 298 CB THR A 19 34.049 13.396 7.172 1.00 70.54 ATOM 299 HB THR A 19 34.204 12.577 6.483 1.00 3.12 ATOM 300 OG1 THR A 19 35.103 13.397 8.141 1.00 41.12 ATOM 301 HG1 THR A 19 35.128 12.548 8.588 1.00 61.51 ATOM 302 CG2 THR A 19 34.071 14.700 6.389 1.00 71.20 ATOM 303 HG21 THR A 19 34.025 14.486 5.331 1.00 31.14 ATOM 304 HG22 THR A 19 33.221 15.304 6.671 1.00 21.54 ATOM 305 HG23 THR A 19 34.982 15.236 6.609 1.00 43.15 ATOM 306 C THR A 19 32.597 14.157 9.053 1.00 72.23 ATOM 307 O THR A 19 31.909 15.175 8.985 1.00 51.52 ATOM 308 N TRP A 20 33.292 13.824 10.134 1.00 3.30 ATOM 309 H TRP A 20 33.822 12.999 10.127 1.00 10.44 ATOM 310 CA TRP A 20 33.287 14.657 11.332 1.00 64.14 ATOM 311 HA TRP A 20 32.274 14.694 11.704 1.00 24.13 ATOM 312 CB TRP A 20 34.190 14.047 12.405 1.00 20.03 ATOM 313 HB2 TRP A 20 33.613 13.358 13.003 1.00 32.41 ATOM 314 HB3 TRP A 20 34.997 13.513 11.925 1.00 24.03 ATOM 315 CG TRP A 20 34.791 15.066 13.325 1.00 12.24 ATOM 316 CD1 TRP A 20 35.934 15.784 13.119 1.00 63.21 ATOM 317 CD2 TRP A 20 34.280 15.479 14.597 1.00 12.34 ATOM 318 CE3 TRP A 20 33.161 15.125 15.355 1.00 34.33 ATOM 319 CE2 TRP A 20 35.164 16.451 15.106 1.00 71.10 ATOM 320 NE1 TRP A 20 36.165 16.618 14.186 1.00 11.10 ATOM 321 HD1 TRP A 20 36.557 15.696 12.242 1.00 52.23 ATOM 322 HE3 TRP A 20 32.458 14.384 15.002 1.00 44.23 ATOM 323 CZ3 TRP A 20 32.962 15.739 16.577 1.00 31.43 ATOM 324 CZ2 TRP A 20 34.962 17.069 16.337 1.00 21.22 ATOM 325 HE1 TRP A 20 36.923 17.234 14.273 1.00 53.11 ATOM 326 HZ3 TRP A 20 32.103 15.477 17.177 1.00 33.03 ATOM 327 CH2 TRP A 20 33.858 16.702 17.058 1.00 2.32 ATOM 328 HZ2 TRP A 20 35.643 17.814 16.721 1.00 25.14 ATOM 329 HH2 TRP A 20 33.664 17.156 18.018 1.00 74.41 ATOM 330 C TRP A 20 33.746 16.075 11.010 1.00 15.25 ATOM 331 O TRP A 20 33.225 17.046 11.560 1.00 2.14 ATOM 332 N LYS A 21 34.722 16.189 10.117 1.00 62.22 ATOM 333 H LYS A 21 35.097 15.378 9.713 1.00 72.43 ATOM 334 CA LYS A 21 35.250 17.489 9.721 1.00 61.03 ATOM 335 HA LYS A 21 35.556 18.009 10.616 1.00 41.45 ATOM 336 CB LYS A 21 36.465 17.312 8.807 1.00 52.32 ATOM 337 HB2 LYS A 21 36.758 16.273 8.814 1.00 34.22 ATOM 338 HB3 LYS A 21 36.187 17.592 7.801 1.00 72.24 ATOM 339 CG LYS A 21 37.663 18.149 9.220 1.00 64.33 ATOM 340 HG2 LYS A 21 38.404 18.113 8.434 1.00 13.23 ATOM 341 HG3 LYS A 21 37.344 19.170 9.370 1.00 55.24 ATOM 342 CD LYS A 21 38.287 17.633 10.506 1.00 53.10 ATOM 343 HD2 LYS A 21 37.665 16.847 10.907 1.00 21.52 ATOM 344 HD3 LYS A 21 39.270 17.241 10.287 1.00 1.23 ATOM 345 CE LYS A 21 38.414 18.736 11.545 1.00 10.51 ATOM 346 HE2 LYS A 21 37.595 19.428 11.419 1.00 42.12 ATOM 347 HE3 LYS A 21 38.363 18.294 12.529 1.00 73.21 ATOM 348 NZ LYS A 21 39.699 19.477 11.413 1.00 1.21 ATOM 349 HZ1 LYS A 21 39.707 20.296 12.055 1.00 64.30 ATOM 350 HZ2 LYS A 21 40.497 18.854 11.653 1.00 51.33 ATOM 351 HZ3 LYS A 21 39.818 19.815 10.437 1.00 41.05 ATOM 352 C LYS A 21 34.183 18.316 9.011 1.00 11.33 ATOM 353 O LYS A 21 33.940 19.470 9.367 1.00 62.23 ATOM 354 N ASP A 22 33.548 17.720 8.008 1.00 20.45 ATOM 355 H ASP A 22 33.786 16.798 7.773 1.00 43.45 ATOM 356 CA ASP A 22 32.505 18.401 7.251 1.00 73.12 ATOM 357 HA ASP A 22 32.908 19.339 6.900 1.00 20.23 ATOM 358 CB ASP A 22 32.087 17.558 6.045 1.00 64.22 ATOM 359 HB2 ASP A 22 31.762 16.586 6.388 1.00 11.40 ATOM 360 HB3 ASP A 22 31.270 18.048 5.537 1.00 61.03 ATOM 361 CG ASP A 22 33.220 17.362 5.056 1.00 73.40 ATOM 362 OD1 ASP A 22 34.308 17.934 5.278 1.00 33.41 ATOM 363 OD2 ASP A 22 33.018 16.635 4.060 1.00 2.45 ATOM 364 C ASP A 22 31.292 18.686 8.131 1.00 2.54 ATOM 365 O ASP A 22 30.653 19.732 8.006 1.00 24.45 ATOM 366 N PHE A 23 30.980 17.750 9.021 1.00 11.23 ATOM 367 H PHE A 23 31.527 16.939 9.073 1.00 22.52 ATOM 368 CA PHE A 23 29.843 17.900 9.922 1.00 54.23 ATOM 369 HA PHE A 23 28.973 18.122 9.322 1.00 23.21 ATOM 370 CB PHE A 23 29.599 16.600 10.691 1.00 3.31 ATOM 371 HB2 PHE A 23 28.729 16.108 10.285 1.00 34.33 ATOM 372 HB3 PHE A 23 30.458 15.957 10.576 1.00 23.45 ATOM 373 CG PHE A 23 29.368 16.808 12.161 1.00 62.23 ATOM 374 CD1 PHE A 23 30.341 16.462 13.084 1.00 23.42 ATOM 375 HD1 PHE A 23 31.274 16.039 12.738 1.00 62.31 ATOM 376 CE1 PHE A 23 30.132 16.652 14.437 1.00 21.42 ATOM 377 HE1 PHE A 23 30.899 16.377 15.146 1.00 30.41 ATOM 378 CZ PHE A 23 28.941 17.191 14.881 1.00 52.33 ATOM 379 HZ PHE A 23 28.775 17.341 15.937 1.00 5.21 ATOM 380 CE2 PHE A 23 27.963 17.541 13.970 1.00 11.42 ATOM 381 HE2 PHE A 23 27.030 17.963 14.314 1.00 4.35 ATOM 382 CD2 PHE A 23 28.178 17.349 12.619 1.00 74.34 ATOM 383 HD2 PHE A 23 27.411 17.622 11.908 1.00 64.00 ATOM 384 C PHE A 23 30.071 19.048 10.900 1.00 3.52 ATOM 385 O PHE A 23 29.242 19.950 11.022 1.00 33.22 ATOM 386 N VAL A 24 31.203 19.008 11.596 1.00 10.25 ATOM 387 H VAL A 24 31.825 18.264 11.455 1.00 13.03 ATOM 388 CA VAL A 24 31.542 20.045 12.564 1.00 25.52 ATOM 389 HA VAL A 24 30.793 20.033 13.342 1.00 2.24 ATOM 390 CB VAL A 24 32.915 19.781 13.211 1.00 62.50 ATOM 391 HB VAL A 24 33.555 19.319 12.473 1.00 3.14 ATOM 392 CG1 VAL A 24 33.559 21.087 13.649 1.00 23.13 ATOM 393 HG11 VAL A 24 34.475 20.876 14.181 1.00 2.02 ATOM 394 HG12 VAL A 24 33.778 21.690 12.780 1.00 22.42 ATOM 395 HG13 VAL A 24 32.882 21.623 14.298 1.00 73.34 ATOM 396 CG2 VAL A 24 32.775 18.825 14.386 1.00 10.03 ATOM 397 HG21 VAL A 24 31.786 18.918 14.810 1.00 52.01 ATOM 398 HG22 VAL A 24 32.927 17.811 14.046 1.00 0.33 ATOM 399 HG23 VAL A 24 33.512 19.067 15.137 1.00 4.33 ATOM 400 C VAL A 24 31.557 21.422 11.912 1.00 51.33 ATOM 401 O VAL A 24 31.248 22.427 12.552 1.00 65.52 ATOM 402 N ASN A 25 31.917 21.462 10.633 1.00 61.41 ATOM 403 H ASN A 25 32.152 20.627 10.176 1.00 30.02 ATOM 404 CA ASN A 25 31.972 22.717 9.893 1.00 71.14 ATOM 405 HA ASN A 25 32.214 23.503 10.591 1.00 1.43 ATOM 406 CB ASN A 25 33.060 22.653 8.819 1.00 70.21 ATOM 407 HB2 ASN A 25 33.006 21.697 8.317 1.00 3.42 ATOM 408 HB3 ASN A 25 32.896 23.442 8.100 1.00 30.34 ATOM 409 CG ASN A 25 34.453 22.811 9.397 1.00 11.31 ATOM 410 OD1 ASN A 25 34.749 23.799 10.070 1.00 31.44 ATOM 411 ND2 ASN A 25 35.316 21.837 9.136 1.00 62.31 ATOM 412 HD21 ASN A 25 35.011 21.080 8.592 1.00 13.44 ATOM 413 HD22 ASN A 25 36.224 21.913 9.498 1.00 14.40 ATOM 414 C ASN A 25 30.624 23.028 9.249 1.00 62.03 ATOM 415 O ASN A 25 30.364 24.161 8.846 1.00 20.02 ATOM 416 N ASN A 26 29.771 22.013 9.156 1.00 54.42 ATOM 417 H ASN A 26 30.036 21.133 9.495 1.00 75.22 ATOM 418 CA ASN A 26 28.449 22.178 8.561 1.00 2.21 ATOM 419 HA ASN A 26 28.396 23.172 8.143 1.00 14.34 ATOM 420 CB ASN A 26 28.240 21.156 7.442 1.00 53.31 ATOM 421 HB2 ASN A 26 28.403 20.163 7.835 1.00 52.05 ATOM 422 HB3 ASN A 26 27.227 21.233 7.077 1.00 35.21 ATOM 423 CG ASN A 26 29.187 21.372 6.278 1.00 62.55 ATOM 424 OD1 ASN A 26 29.797 22.433 6.147 1.00 11.11 ATOM 425 ND2 ASN A 26 29.315 20.362 5.424 1.00 14.12 ATOM 426 HD21 ASN A 26 28.798 19.546 5.591 1.00 15.31 ATOM 427 HD22 ASN A 26 29.921 20.474 4.663 1.00 42.03 ATOM 428 C ASN A 26 27.356 22.027 9.614 1.00 31.14 ATOM 429 O ASN A 26 26.168 22.011 9.293 1.00 55.41 ATOM 430 N TYR A 27 27.766 21.916 10.873 1.00 41.31 ATOM 431 H TYR A 27 28.726 21.936 11.067 1.00 65.54 ATOM 432 CA TYR A 27 26.822 21.764 11.974 1.00 42.41 ATOM 433 HA TYR A 27 25.881 22.195 11.666 1.00 51.34 ATOM 434 CB TYR A 27 26.609 20.283 12.290 1.00 5.12 ATOM 435 HB2 TYR A 27 27.570 19.802 12.391 1.00 20.12 ATOM 436 HB3 TYR A 27 26.068 20.195 13.221 1.00 64.10 ATOM 437 CG TYR A 27 25.830 19.543 11.227 1.00 35.23 ATOM 438 CD1 TYR A 27 26.405 19.241 9.999 1.00 2.40 ATOM 439 HD1 TYR A 27 27.425 19.544 9.809 1.00 51.02 ATOM 440 CE1 TYR A 27 25.696 18.566 9.024 1.00 24.15 ATOM 441 HE1 TYR A 27 26.161 18.340 8.076 1.00 50.32 ATOM 442 CZ TYR A 27 24.395 18.181 9.271 1.00 0.11 ATOM 443 CE2 TYR A 27 23.801 18.468 10.482 1.00 2.54 ATOM 444 HE2 TYR A 27 22.782 18.168 10.675 1.00 30.41 ATOM 445 CD2 TYR A 27 24.517 19.146 11.450 1.00 20.35 ATOM 446 HD2 TYR A 27 24.055 19.373 12.400 1.00 32.23 ATOM 447 OH TYR A 27 23.685 17.508 8.304 1.00 72.04 ATOM 448 HH TYR A 27 24.177 17.520 7.479 1.00 31.33 ATOM 449 C TYR A 27 27.315 22.496 13.219 1.00 53.24 ATOM 450 O TYR A 27 26.700 23.464 13.668 1.00 1.34 ATOM 451 N LEU A 28 28.428 22.027 13.771 1.00 43.14 ATOM 452 H LEU A 28 28.873 21.253 13.367 1.00 2.22 ATOM 453 CA LEU A 28 29.006 22.636 14.964 1.00 42.14 ATOM 454 HA LEU A 28 28.244 22.654 15.729 1.00 63.43 ATOM 455 CB LEU A 28 30.192 21.807 15.460 1.00 42.21 ATOM 456 HB2 LEU A 28 30.163 20.854 14.956 1.00 60.44 ATOM 457 HB3 LEU A 28 31.098 22.330 15.186 1.00 74.01 ATOM 458 CG LEU A 28 30.241 21.540 16.965 1.00 63.34 ATOM 459 HG LEU A 28 31.146 20.995 17.198 1.00 41.33 ATOM 460 CD1 LEU A 28 30.269 22.848 17.739 1.00 44.42 ATOM 461 HD11 LEU A 28 30.676 23.628 17.112 1.00 3.55 ATOM 462 HD12 LEU A 28 29.265 23.112 18.036 1.00 2.50 ATOM 463 HD13 LEU A 28 30.887 22.734 18.618 1.00 74.35 ATOM 464 CD2 LEU A 28 29.055 20.689 17.394 1.00 12.21 ATOM 465 HD21 LEU A 28 28.139 21.233 17.216 1.00 72.11 ATOM 466 HD22 LEU A 28 29.045 19.771 16.825 1.00 1.42 ATOM 467 HD23 LEU A 28 29.138 20.460 18.446 1.00 24.21 ATOM 468 C LEU A 28 29.453 24.067 14.682 1.00 4.04 ATOM 469 O LEU A 28 29.534 24.893 15.592 1.00 75.04 ATOM 470 N SER A 29 29.742 24.354 13.417 1.00 74.41 ATOM 471 H SER A 29 29.658 23.652 12.737 1.00 3.13 ATOM 472 CA SER A 29 30.182 25.685 13.016 1.00 61.42 ATOM 473 HA SER A 29 31.087 25.912 13.560 1.00 51.25 ATOM 474 CB SER A 29 30.482 25.715 11.516 1.00 54.22 ATOM 475 HB2 SER A 29 31.550 25.697 11.364 1.00 1.02 ATOM 476 HB3 SER A 29 30.036 24.851 11.045 1.00 63.30 ATOM 477 OG SER A 29 29.955 26.885 10.914 1.00 12.23 ATOM 478 HG SER A 29 29.049 26.725 10.641 1.00 34.31 ATOM 479 C SER A 29 29.126 26.732 13.357 1.00 64.14 ATOM 480 O SER A 29 29.451 27.866 13.711 1.00 72.50 ATOM 481 N LYS A 30 27.860 26.344 13.247 1.00 44.03 ATOM 482 H LYS A 30 27.665 25.427 12.959 1.00 12.03 ATOM 483 CA LYS A 30 26.755 27.247 13.544 1.00 75.33 ATOM 484 HA LYS A 30 27.167 28.228 13.725 1.00 34.21 ATOM 485 CB LYS A 30 25.796 27.321 12.353 1.00 10.21 ATOM 486 HB2 LYS A 30 24.991 27.999 12.596 1.00 31.23 ATOM 487 HB3 LYS A 30 26.333 27.706 11.498 1.00 73.22 ATOM 488 CG LYS A 30 25.193 25.980 11.973 1.00 14.02 ATOM 489 HG2 LYS A 30 25.105 25.371 12.860 1.00 20.53 ATOM 490 HG3 LYS A 30 24.212 26.144 11.549 1.00 43.04 ATOM 491 CD LYS A 30 26.054 25.249 10.958 1.00 62.53 ATOM 492 HD2 LYS A 30 27.077 25.578 11.062 1.00 23.35 ATOM 493 HD3 LYS A 30 25.995 24.186 11.147 1.00 32.00 ATOM 494 CE LYS A 30 25.593 25.524 9.535 1.00 63.35 ATOM 495 HE2 LYS A 30 25.504 26.591 9.399 1.00 61.41 ATOM 496 HE3 LYS A 30 26.332 25.134 8.849 1.00 0.45 ATOM 497 NZ LYS A 30 24.279 24.886 9.244 1.00 2.40 ATOM 498 HZ1 LYS A 30 23.846 25.327 8.407 1.00 34.33 ATOM 499 HZ2 LYS A 30 24.407 23.871 9.061 1.00 63.43 ATOM 500 HZ3 LYS A 30 23.638 25.003 10.055 1.00 4.20 ATOM 501 C LYS A 30 26.001 26.792 14.789 1.00 15.02 ATOM 502 O LYS A 30 25.264 27.567 15.398 1.00 73.40 ATOM 503 N GLY A 31 26.191 25.530 15.164 1.00 43.53 ATOM 504 H GLY A 31 26.790 24.958 14.640 1.00 45.53 ATOM 505 CA GLY A 31 25.523 24.996 16.336 1.00 65.52 ATOM 506 HA2 GLY A 31 25.970 24.045 16.589 1.00 54.25 ATOM 507 HA3 GLY A 31 25.665 25.679 17.160 1.00 5.01 ATOM 508 C GLY A 31 24.037 24.797 16.116 1.00 11.10 ATOM 509 O GLY A 31 23.220 25.211 16.938 1.00 34.25 ATOM 510 N VAL A 32 23.684 24.163 15.002 1.00 43.40 ATOM 511 H VAL A 32 24.381 23.857 14.385 1.00 5.41 ATOM 512 CA VAL A 32 22.286 23.911 14.676 1.00 53.32 ATOM 513 HA VAL A 32 21.678 24.561 15.288 1.00 14.40 ATOM 514 CB VAL A 32 21.989 24.223 13.197 1.00 43.41 ATOM 515 HB VAL A 32 20.985 23.894 12.975 1.00 70.22 ATOM 516 CG1 VAL A 32 22.066 25.721 12.941 1.00 21.22 ATOM 517 HG11 VAL A 32 22.262 25.898 11.894 1.00 21.40 ATOM 518 HG12 VAL A 32 21.128 26.181 13.215 1.00 42.34 ATOM 519 HG13 VAL A 32 22.862 26.147 13.533 1.00 25.25 ATOM 520 CG2 VAL A 32 22.951 23.469 12.291 1.00 53.43 ATOM 521 HG21 VAL A 32 22.721 23.690 11.259 1.00 51.33 ATOM 522 HG22 VAL A 32 23.964 23.775 12.507 1.00 33.41 ATOM 523 HG23 VAL A 32 22.850 22.408 12.463 1.00 71.14 ATOM 524 C VAL A 32 21.907 22.463 14.964 1.00 14.12 ATOM 525 O VAL A 32 21.094 21.870 14.255 1.00 62.43 ATOM 526 N VAL A 33 22.500 21.899 16.011 1.00 22.12 ATOM 527 H VAL A 33 23.139 22.423 16.538 1.00 13.14 ATOM 528 CA VAL A 33 22.224 20.520 16.395 1.00 32.15 ATOM 529 HA VAL A 33 21.519 20.111 15.687 1.00 74.44 ATOM 530 CB VAL A 33 23.501 19.660 16.358 1.00 1.01 ATOM 531 HB VAL A 33 24.123 19.938 17.196 1.00 11.52 ATOM 532 CG1 VAL A 33 23.156 18.185 16.491 1.00 31.41 ATOM 533 HG11 VAL A 33 24.064 17.611 16.602 1.00 2.01 ATOM 534 HG12 VAL A 33 22.530 18.038 17.359 1.00 55.43 ATOM 535 HG13 VAL A 33 22.629 17.857 15.607 1.00 11.02 ATOM 536 CG2 VAL A 33 24.281 19.920 15.078 1.00 53.30 ATOM 537 HG21 VAL A 33 23.591 20.052 14.257 1.00 24.20 ATOM 538 HG22 VAL A 33 24.876 20.814 15.195 1.00 63.45 ATOM 539 HG23 VAL A 33 24.928 19.080 14.874 1.00 50.25 ATOM 540 C VAL A 33 21.618 20.450 17.793 1.00 73.44 ATOM 541 O VAL A 33 22.091 21.107 18.720 1.00 50.35 ATOM 542 N ASP A 34 20.568 19.648 17.936 1.00 25.35 ATOM 543 H ASP A 34 20.238 19.149 17.160 1.00 54.42 ATOM 544 CA ASP A 34 19.898 19.490 19.222 1.00 74.44 ATOM 545 HA ASP A 34 19.825 20.464 19.680 1.00 1.20 ATOM 546 CB ASP A 34 18.489 18.929 19.020 1.00 13.30 ATOM 547 HB2 ASP A 34 18.137 19.203 18.036 1.00 14.51 ATOM 548 HB3 ASP A 34 18.522 17.853 19.099 1.00 71.30 ATOM 549 CG ASP A 34 17.504 19.456 20.045 1.00 11.31 ATOM 550 OD1 ASP A 34 17.942 20.147 20.989 1.00 22.11 ATOM 551 OD2 ASP A 34 16.295 19.179 19.903 1.00 31.20 ATOM 552 C ASP A 34 20.696 18.572 20.142 1.00 3.33 ATOM 553 O ASP A 34 20.909 18.885 21.314 1.00 44.12 ATOM 554 N ARG A 35 21.134 17.439 19.605 1.00 64.43 ATOM 555 H ARG A 35 20.932 17.245 18.665 1.00 4.14 ATOM 556 CA ARG A 35 21.908 16.475 20.379 1.00 75.23 ATOM 557 HA ARG A 35 22.712 17.007 20.864 1.00 53.31 ATOM 558 CB ARG A 35 21.027 15.823 21.446 1.00 23.54 ATOM 559 HB2 ARG A 35 21.621 15.654 22.332 1.00 24.45 ATOM 560 HB3 ARG A 35 20.218 16.495 21.688 1.00 20.22 ATOM 561 CG ARG A 35 20.430 14.493 21.014 1.00 15.53 ATOM 562 HG2 ARG A 35 20.196 14.540 19.961 1.00 60.31 ATOM 563 HG3 ARG A 35 21.152 13.710 21.191 1.00 13.41 ATOM 564 CD ARG A 35 19.158 14.178 21.786 1.00 73.42 ATOM 565 HD2 ARG A 35 18.942 13.125 21.683 1.00 61.43 ATOM 566 HD3 ARG A 35 19.317 14.412 22.828 1.00 65.33 ATOM 567 NE ARG A 35 18.016 14.945 21.296 1.00 12.24 ATOM 568 HE ARG A 35 18.202 15.762 20.788 1.00 31.34 ATOM 569 CZ ARG A 35 16.751 14.594 21.504 1.00 44.45 ATOM 570 NH1 ARG A 35 16.469 13.494 22.188 1.00 53.44 ATOM 571 HH11 ARG A 35 17.209 12.928 22.549 1.00 34.52 ATOM 572 HH12 ARG A 35 15.516 13.233 22.343 1.00 13.12 ATOM 573 NH2 ARG A 35 15.767 15.345 21.026 1.00 33.13 ATOM 574 HH21 ARG A 35 15.976 16.175 20.510 1.00 30.03 ATOM 575 HH22 ARG A 35 14.816 15.080 21.183 1.00 53.15 ATOM 576 C ARG A 35 22.504 15.403 19.472 1.00 62.44 ATOM 577 O ARG A 35 21.939 15.072 18.428 1.00 32.55 ATOM 578 N LEU A 36 23.649 14.864 19.875 1.00 24.03 ATOM 579 H LEU A 36 24.052 15.168 20.715 1.00 52.41 ATOM 580 CA LEU A 36 24.324 13.829 19.099 1.00 51.30 ATOM 581 HA LEU A 36 23.843 13.773 18.134 1.00 73.40 ATOM 582 CB LEU A 36 25.797 14.191 18.901 1.00 11.20 ATOM 583 HB2 LEU A 36 26.131 14.712 19.785 1.00 20.12 ATOM 584 HB3 LEU A 36 26.352 13.270 18.797 1.00 71.43 ATOM 585 CG LEU A 36 26.115 15.071 17.691 1.00 23.34 ATOM 586 HG LEU A 36 25.413 15.892 17.656 1.00 34.14 ATOM 587 CD1 LEU A 36 27.514 15.656 17.810 1.00 21.40 ATOM 588 HD11 LEU A 36 28.060 15.471 16.897 1.00 40.13 ATOM 589 HD12 LEU A 36 27.446 16.720 17.980 1.00 30.11 ATOM 590 HD13 LEU A 36 28.029 15.191 18.638 1.00 45.04 ATOM 591 CD2 LEU A 36 25.976 14.275 16.402 1.00 74.21 ATOM 592 HD21 LEU A 36 25.608 14.921 15.618 1.00 23.22 ATOM 593 HD22 LEU A 36 26.939 13.877 16.118 1.00 34.34 ATOM 594 HD23 LEU A 36 25.281 13.462 16.554 1.00 53.21 ATOM 595 C LEU A 36 24.210 12.472 19.786 1.00 52.04 ATOM 596 O LEU A 36 24.352 12.369 21.003 1.00 31.54 ATOM 597 N GLU A 37 23.954 11.434 18.995 1.00 4.20 ATOM 598 H GLU A 37 23.851 11.581 18.032 1.00 64.54 ATOM 599 CA GLU A 37 23.823 10.083 19.528 1.00 41.13 ATOM 600 HA GLU A 37 24.139 10.101 20.560 1.00 53.51 ATOM 601 CB GLU A 37 22.365 9.625 19.462 1.00 32.31 ATOM 602 HB2 GLU A 37 22.133 9.347 18.444 1.00 15.25 ATOM 603 HB3 GLU A 37 22.243 8.760 20.098 1.00 64.02 ATOM 604 CG GLU A 37 21.372 10.686 19.907 1.00 45.04 ATOM 605 HG2 GLU A 37 21.889 11.410 20.519 1.00 42.03 ATOM 606 HG3 GLU A 37 20.973 11.176 19.031 1.00 11.41 ATOM 607 CD GLU A 37 20.221 10.109 20.707 1.00 1.44 ATOM 608 OE1 GLU A 37 20.451 9.142 21.463 1.00 12.14 ATOM 609 OE2 GLU A 37 19.091 10.625 20.578 1.00 21.42 ATOM 610 C GLU A 37 24.710 9.107 18.760 1.00 74.12 ATOM 611 O GLU A 37 24.591 8.969 17.542 1.00 11.02 ATOM 612 N VAL A 38 25.599 8.432 19.481 1.00 62.33 ATOM 613 H VAL A 38 25.646 8.585 20.447 1.00 21.14 ATOM 614 CA VAL A 38 26.506 7.468 18.869 1.00 70.23 ATOM 615 HA VAL A 38 26.608 7.722 17.824 1.00 51.14 ATOM 616 CB VAL A 38 27.902 7.520 19.517 1.00 10.24 ATOM 617 HB VAL A 38 27.847 7.037 20.482 1.00 60.44 ATOM 618 CG1 VAL A 38 28.915 6.770 18.666 1.00 1.20 ATOM 619 HG11 VAL A 38 28.975 7.229 17.690 1.00 74.40 ATOM 620 HG12 VAL A 38 29.884 6.809 19.142 1.00 71.13 ATOM 621 HG13 VAL A 38 28.606 5.741 18.562 1.00 71.41 ATOM 622 CG2 VAL A 38 28.336 8.963 19.731 1.00 61.54 ATOM 623 HG21 VAL A 38 29.382 8.988 20.000 1.00 34.31 ATOM 624 HG22 VAL A 38 28.186 9.522 18.819 1.00 13.23 ATOM 625 HG23 VAL A 38 27.749 9.402 20.524 1.00 62.42 ATOM 626 C VAL A 38 25.958 6.050 18.981 1.00 22.44 ATOM 627 O VAL A 38 25.761 5.534 20.082 1.00 55.42 ATOM 628 N VAL A 39 25.715 5.422 17.835 1.00 52.20 ATOM 629 H VAL A 39 25.893 5.885 16.990 1.00 55.13 ATOM 630 CA VAL A 39 25.191 4.062 17.804 1.00 20.11 ATOM 631 HA VAL A 39 24.529 3.940 18.649 1.00 31.31 ATOM 632 CB VAL A 39 24.386 3.799 16.517 1.00 2.44 ATOM 633 HB VAL A 39 25.076 3.513 15.737 1.00 3.04 ATOM 634 CG1 VAL A 39 23.403 2.657 16.726 1.00 43.32 ATOM 635 HG11 VAL A 39 23.075 2.649 17.754 1.00 34.55 ATOM 636 HG12 VAL A 39 22.551 2.793 16.077 1.00 51.04 ATOM 637 HG13 VAL A 39 23.887 1.720 16.494 1.00 34.42 ATOM 638 CG2 VAL A 39 23.663 5.062 16.075 1.00 52.30 ATOM 639 HG21 VAL A 39 24.235 5.553 15.302 1.00 61.15 ATOM 640 HG22 VAL A 39 22.687 4.803 15.691 1.00 23.31 ATOM 641 HG23 VAL A 39 23.552 5.728 16.918 1.00 3.02 ATOM 642 C VAL A 39 26.316 3.038 17.905 1.00 73.40 ATOM 643 O VAL A 39 27.264 3.063 17.122 1.00 2.31 ATOM 644 N ASN A 40 26.202 2.136 18.875 1.00 61.23 ATOM 645 H ASN A 40 25.422 2.167 19.468 1.00 65.43 ATOM 646 CA ASN A 40 27.210 1.101 19.078 1.00 11.54 ATOM 647 HA ASN A 40 27.006 0.622 20.024 1.00 70.11 ATOM 648 CB ASN A 40 27.131 0.057 17.963 1.00 22.23 ATOM 649 HB2 ASN A 40 26.889 0.550 17.033 1.00 64.11 ATOM 650 HB3 ASN A 40 28.089 -0.433 17.868 1.00 35.03 ATOM 651 CG ASN A 40 26.076 -0.999 18.233 1.00 1.52 ATOM 652 OD1 ASN A 40 26.247 -1.856 19.100 1.00 0.42 ATOM 653 ND2 ASN A 40 24.978 -0.941 17.489 1.00 13.41 ATOM 654 HD21 ASN A 40 24.910 -0.230 16.817 1.00 23.31 ATOM 655 HD22 ASN A 40 24.279 -1.610 17.643 1.00 21.30 ATOM 656 C ASN A 40 28.609 1.707 19.125 1.00 4.22 ATOM 657 O ASN A 40 29.593 1.055 18.773 1.00 14.12 ATOM 658 N LYS A 41 28.692 2.959 19.563 1.00 52.12 ATOM 659 H LYS A 41 27.872 3.427 19.829 1.00 2.12 ATOM 660 CA LYS A 41 29.970 3.654 19.658 1.00 0.13 ATOM 661 HA LYS A 41 29.767 4.703 19.811 1.00 53.24 ATOM 662 CB LYS A 41 30.774 3.125 20.848 1.00 63.53 ATOM 663 HB2 LYS A 41 30.899 2.057 20.736 1.00 12.53 ATOM 664 HB3 LYS A 41 31.748 3.594 20.846 1.00 34.12 ATOM 665 CG LYS A 41 30.119 3.391 22.192 1.00 60.41 ATOM 666 HG2 LYS A 41 29.555 4.309 22.132 1.00 55.24 ATOM 667 HG3 LYS A 41 29.454 2.572 22.426 1.00 33.31 ATOM 668 CD LYS A 41 31.151 3.520 23.300 1.00 42.25 ATOM 669 HD2 LYS A 41 32.038 2.970 23.020 1.00 14.31 ATOM 670 HD3 LYS A 41 31.399 4.564 23.429 1.00 52.44 ATOM 671 CE LYS A 41 30.627 2.970 24.617 1.00 71.30 ATOM 672 HE2 LYS A 41 31.215 3.380 25.423 1.00 1.52 ATOM 673 HE3 LYS A 41 29.596 3.271 24.733 1.00 5.43 ATOM 674 NZ LYS A 41 30.706 1.484 24.668 1.00 73.53 ATOM 675 HZ1 LYS A 41 31.680 1.184 24.874 1.00 43.10 ATOM 676 HZ2 LYS A 41 30.077 1.118 25.411 1.00 24.55 ATOM 677 HZ3 LYS A 41 30.416 1.079 23.754 1.00 22.13 ATOM 678 C LYS A 41 30.776 3.491 18.373 1.00 35.33 ATOM 679 O LYS A 41 32.003 3.398 18.406 1.00 13.55 ATOM 680 N ARG A 42 30.077 3.457 17.243 1.00 44.10 ATOM 681 H ARG A 42 29.101 3.535 17.281 1.00 2.41 ATOM 682 CA ARG A 42 30.728 3.305 15.947 1.00 3.42 ATOM 683 HA ARG A 42 31.792 3.228 16.117 1.00 13.30 ATOM 684 CB ARG A 42 30.241 2.032 15.254 1.00 24.51 ATOM 685 HB2 ARG A 42 30.231 1.226 15.973 1.00 23.42 ATOM 686 HB3 ARG A 42 29.237 2.194 14.893 1.00 0.04 ATOM 687 CG ARG A 42 31.107 1.609 14.079 1.00 62.15 ATOM 688 HG2 ARG A 42 30.868 2.228 13.226 1.00 21.23 ATOM 689 HG3 ARG A 42 32.146 1.742 14.342 1.00 32.25 ATOM 690 CD ARG A 42 30.873 0.153 13.709 1.00 34.40 ATOM 691 HD2 ARG A 42 31.541 -0.465 14.291 1.00 52.33 ATOM 692 HD3 ARG A 42 29.850 -0.104 13.943 1.00 3.14 ATOM 693 NE ARG A 42 31.111 -0.097 12.290 1.00 24.41 ATOM 694 HE ARG A 42 31.580 0.595 11.780 1.00 54.33 ATOM 695 CZ ARG A 42 30.730 -1.205 11.665 1.00 72.43 ATOM 696 NH1 ARG A 42 30.094 -2.160 12.329 1.00 22.44 ATOM 697 HH11 ARG A 42 29.901 -2.047 13.304 1.00 51.53 ATOM 698 HH12 ARG A 42 29.807 -2.993 11.856 1.00 72.32 ATOM 699 NH2 ARG A 42 30.983 -1.360 10.371 1.00 3.44 ATOM 700 HH21 ARG A 42 31.462 -0.642 9.867 1.00 50.31 ATOM 701 HH22 ARG A 42 30.696 -2.194 9.902 1.00 51.33 ATOM 702 C ARG A 42 30.458 4.516 15.058 1.00 24.12 ATOM 703 O ARG A 42 31.361 5.024 14.392 1.00 31.23 ATOM 704 N PHE A 43 29.211 4.973 15.052 1.00 35.24 ATOM 705 H PHE A 43 28.535 4.525 15.605 1.00 41.44 ATOM 706 CA PHE A 43 28.821 6.122 14.244 1.00 1.53 ATOM 707 HA PHE A 43 29.720 6.648 13.962 1.00 63.45 ATOM 708 CB PHE A 43 28.095 5.661 12.979 1.00 33.12 ATOM 709 HB2 PHE A 43 27.193 6.243 12.858 1.00 63.53 ATOM 710 HB3 PHE A 43 28.737 5.818 12.126 1.00 5.13 ATOM 711 CG PHE A 43 27.707 4.210 13.006 1.00 13.13 ATOM 712 CD1 PHE A 43 28.526 3.249 12.436 1.00 1.40 ATOM 713 HD1 PHE A 43 29.453 3.553 11.969 1.00 73.43 ATOM 714 CE1 PHE A 43 28.172 1.913 12.460 1.00 43.45 ATOM 715 HE1 PHE A 43 28.820 1.175 12.011 1.00 41.24 ATOM 716 CZ PHE A 43 26.989 1.525 13.056 1.00 73.12 ATOM 717 HZ PHE A 43 26.711 0.482 13.076 1.00 73.21 ATOM 718 CE2 PHE A 43 26.163 2.473 13.629 1.00 63.24 ATOM 719 HE2 PHE A 43 25.237 2.172 14.095 1.00 23.42 ATOM 720 CD2 PHE A 43 26.522 3.807 13.602 1.00 42.23 ATOM 721 HD2 PHE A 43 25.875 4.547 14.049 1.00 1.31 ATOM 722 C PHE A 43 27.928 7.069 15.040 1.00 12.34 ATOM 723 O PHE A 43 27.148 6.638 15.890 1.00 4.23 ATOM 724 N VAL A 44 28.048 8.363 14.759 1.00 34.01 ATOM 725 H VAL A 44 28.686 8.645 14.072 1.00 41.45 ATOM 726 CA VAL A 44 27.252 9.372 15.448 1.00 75.04 ATOM 727 HA VAL A 44 26.800 8.908 16.313 1.00 41.23 ATOM 728 CB VAL A 44 28.126 10.545 15.929 1.00 23.30 ATOM 729 HB VAL A 44 28.407 11.135 15.069 1.00 33.00 ATOM 730 CG1 VAL A 44 27.347 11.436 16.884 1.00 73.20 ATOM 731 HG11 VAL A 44 26.405 11.711 16.432 1.00 21.52 ATOM 732 HG12 VAL A 44 27.162 10.902 17.805 1.00 42.13 ATOM 733 HG13 VAL A 44 27.919 12.327 17.093 1.00 4.31 ATOM 734 CG2 VAL A 44 29.396 10.026 16.587 1.00 2.50 ATOM 735 HG21 VAL A 44 30.237 10.194 15.930 1.00 75.05 ATOM 736 HG22 VAL A 44 29.558 10.549 17.518 1.00 21.23 ATOM 737 HG23 VAL A 44 29.296 8.969 16.780 1.00 33.33 ATOM 738 C VAL A 44 26.149 9.912 14.544 1.00 13.43 ATOM 739 O VAL A 44 26.357 10.119 13.349 1.00 43.32 ATOM 740 N ARG A 45 24.975 10.139 15.124 1.00 14.41 ATOM 741 H ARG A 45 24.870 9.955 16.081 1.00 71.31 ATOM 742 CA ARG A 45 23.838 10.655 14.371 1.00 13.42 ATOM 743 HA ARG A 45 24.110 10.667 13.326 1.00 15.44 ATOM 744 CB ARG A 45 22.621 9.748 14.558 1.00 34.33 ATOM 745 HB2 ARG A 45 22.133 10.006 15.487 1.00 71.41 ATOM 746 HB3 ARG A 45 21.934 9.914 13.742 1.00 0.11 ATOM 747 CG ARG A 45 22.965 8.268 14.597 1.00 32.32 ATOM 748 HG2 ARG A 45 23.753 8.072 13.886 1.00 45.13 ATOM 749 HG3 ARG A 45 23.302 8.012 15.591 1.00 51.33 ATOM 750 CD ARG A 45 21.762 7.407 14.246 1.00 73.42 ATOM 751 HD2 ARG A 45 21.328 7.027 15.159 1.00 1.31 ATOM 752 HD3 ARG A 45 21.037 8.018 13.730 1.00 14.43 ATOM 753 NE ARG A 45 22.126 6.280 13.391 1.00 50.03 ATOM 754 HE ARG A 45 23.079 6.124 13.227 1.00 41.44 ATOM 755 CZ ARG A 45 21.239 5.465 12.831 1.00 13.03 ATOM 756 NH1 ARG A 45 19.942 5.651 13.035 1.00 31.13 ATOM 757 HH11 ARG A 45 19.631 6.407 13.611 1.00 35.41 ATOM 758 HH12 ARG A 45 19.276 5.036 12.612 1.00 53.51 ATOM 759 NH2 ARG A 45 21.648 4.462 12.065 1.00 21.24 ATOM 760 HH21 ARG A 45 22.625 4.319 11.909 1.00 31.31 ATOM 761 HH22 ARG A 45 20.980 3.849 11.645 1.00 13.00 ATOM 762 C ARG A 45 23.497 12.077 14.807 1.00 1.35 ATOM 763 O ARG A 45 23.097 12.309 15.948 1.00 34.13 ATOM 764 N VAL A 46 23.659 13.027 13.891 1.00 25.24 ATOM 765 H VAL A 46 23.982 12.780 12.999 1.00 12.35 ATOM 766 CA VAL A 46 23.369 14.426 14.181 1.00 72.02 ATOM 767 HA VAL A 46 23.686 14.630 15.193 1.00 14.52 ATOM 768 CB VAL A 46 24.138 15.366 13.234 1.00 1.42 ATOM 769 HB VAL A 46 23.608 15.411 12.294 1.00 31.42 ATOM 770 CG1 VAL A 46 24.200 16.772 13.812 1.00 41.10 ATOM 771 HG11 VAL A 46 24.489 16.722 14.851 1.00 23.33 ATOM 772 HG12 VAL A 46 24.926 17.355 13.264 1.00 31.22 ATOM 773 HG13 VAL A 46 23.229 17.238 13.731 1.00 61.13 ATOM 774 CG2 VAL A 46 25.536 14.828 12.969 1.00 31.01 ATOM 775 HG21 VAL A 46 25.544 14.295 12.030 1.00 43.24 ATOM 776 HG22 VAL A 46 26.235 15.649 12.923 1.00 5.52 ATOM 777 HG23 VAL A 46 25.820 14.157 13.766 1.00 24.10 ATOM 778 C VAL A 46 21.876 14.713 14.062 1.00 3.11 ATOM 779 O VAL A 46 21.288 14.569 12.990 1.00 53.20 ATOM 780 N THR A 47 21.268 15.121 15.171 1.00 35.05 ATOM 781 H THR A 47 21.790 15.216 15.995 1.00 44.43 ATOM 782 CA THR A 47 19.843 15.428 15.193 1.00 40.01 ATOM 783 HA THR A 47 19.375 14.898 14.376 1.00 22.31 ATOM 784 CB THR A 47 19.188 14.965 16.508 1.00 3.21 ATOM 785 HB THR A 47 18.115 15.027 16.399 1.00 31.33 ATOM 786 OG1 THR A 47 19.598 15.815 17.585 1.00 0.41 ATOM 787 HG1 THR A 47 18.836 16.037 18.126 1.00 70.12 ATOM 788 CG2 THR A 47 19.563 13.525 16.822 1.00 63.44 ATOM 789 HG21 THR A 47 19.976 13.060 15.938 1.00 35.53 ATOM 790 HG22 THR A 47 20.298 13.508 17.613 1.00 33.14 ATOM 791 HG23 THR A 47 18.683 12.984 17.136 1.00 71.32 ATOM 792 C THR A 47 19.600 16.922 15.016 1.00 50.50 ATOM 793 O THR A 47 20.158 17.743 15.745 1.00 33.01 ATOM 794 N PHE A 48 18.764 17.270 14.043 1.00 13.25 ATOM 795 H PHE A 48 18.350 16.570 13.496 1.00 41.13 ATOM 796 CA PHE A 48 18.447 18.667 13.771 1.00 51.24 ATOM 797 HA PHE A 48 19.367 19.229 13.815 1.00 51.44 ATOM 798 CB PHE A 48 17.841 18.811 12.373 1.00 0.30 ATOM 799 HB2 PHE A 48 17.124 18.020 12.216 1.00 31.30 ATOM 800 HB3 PHE A 48 17.340 19.765 12.303 1.00 71.24 ATOM 801 CG PHE A 48 18.857 18.739 11.269 1.00 73.51 ATOM 802 CD1 PHE A 48 18.842 17.689 10.365 1.00 65.14 ATOM 803 HD1 PHE A 48 18.091 16.918 10.459 1.00 35.12 ATOM 804 CE1 PHE A 48 19.775 17.619 9.347 1.00 4.11 ATOM 805 HE1 PHE A 48 19.753 16.795 8.650 1.00 42.05 ATOM 806 CZ PHE A 48 20.737 18.603 9.226 1.00 53.25 ATOM 807 HZ PHE A 48 21.466 18.551 8.431 1.00 21.01 ATOM 808 CE2 PHE A 48 20.761 19.655 10.120 1.00 3.32 ATOM 809 HE2 PHE A 48 21.512 20.426 10.027 1.00 21.24 ATOM 810 CD2 PHE A 48 19.826 19.720 11.136 1.00 61.42 ATOM 811 HD2 PHE A 48 19.847 20.542 11.835 1.00 4.42 ATOM 812 C PHE A 48 17.482 19.220 14.815 1.00 13.12 ATOM 813 O PHE A 48 16.523 18.554 15.206 1.00 34.12 ATOM 814 N THR A 49 17.743 20.444 15.265 1.00 73.25 ATOM 815 H THR A 49 18.522 20.924 14.914 1.00 13.25 ATOM 816 CA THR A 49 16.900 21.087 16.265 1.00 73.34 ATOM 817 HA THR A 49 16.725 20.376 17.060 1.00 52.53 ATOM 818 CB THR A 49 17.588 22.326 16.866 1.00 11.53 ATOM 819 HB THR A 49 18.594 22.386 16.476 1.00 20.34 ATOM 820 OG1 THR A 49 17.646 22.211 18.292 1.00 33.14 ATOM 821 HG1 THR A 49 18.427 21.712 18.542 1.00 63.23 ATOM 822 CG2 THR A 49 16.843 23.597 16.485 1.00 2.12 ATOM 823 HG21 THR A 49 17.407 24.457 16.814 1.00 45.42 ATOM 824 HG22 THR A 49 16.721 23.635 15.413 1.00 61.12 ATOM 825 HG23 THR A 49 15.872 23.601 16.958 1.00 4.14 ATOM 826 C THR A 49 15.560 21.502 15.669 1.00 55.40 ATOM 827 O THR A 49 15.422 21.691 14.460 1.00 33.41 ATOM 828 N PRO A 50 14.546 21.650 16.535 1.00 4.44 ATOM 829 CA PRO A 50 13.199 22.047 16.117 1.00 14.01 ATOM 830 HA PRO A 50 12.820 21.403 15.337 1.00 33.01 ATOM 831 CB PRO A 50 12.364 21.860 17.387 1.00 52.24 ATOM 832 HB2 PRO A 50 11.599 22.623 17.433 1.00 60.31 ATOM 833 HB3 PRO A 50 11.906 20.883 17.380 1.00 74.32 ATOM 834 CG PRO A 50 13.339 21.997 18.505 1.00 71.44 ATOM 835 HG2 PRO A 50 13.453 23.037 18.768 1.00 53.12 ATOM 836 HG3 PRO A 50 13.001 21.427 19.358 1.00 53.13 ATOM 837 CD PRO A 50 14.639 21.443 17.990 1.00 32.53 ATOM 838 HD2 PRO A 50 15.473 21.989 18.406 1.00 74.13 ATOM 839 HD3 PRO A 50 14.720 20.391 18.224 1.00 11.34 ATOM 840 C PRO A 50 13.140 23.497 15.650 1.00 51.33 ATOM 841 O PRO A 50 13.518 24.411 16.381 1.00 3.21 ATOM 842 N GLY A 51 12.662 23.701 14.426 1.00 42.14 ATOM 843 H GLY A 51 12.375 22.934 13.887 1.00 22.13 ATOM 844 CA GLY A 51 12.562 25.043 13.882 1.00 25.02 ATOM 845 HA2 GLY A 51 11.606 25.152 13.394 1.00 75.31 ATOM 846 HA3 GLY A 51 12.624 25.753 14.694 1.00 51.12 ATOM 847 C GLY A 51 13.661 25.347 12.883 1.00 71.22 ATOM 848 O GLY A 51 13.500 26.203 12.013 1.00 41.12 ATOM 849 N LYS A 52 14.782 24.645 13.007 1.00 3.10 ATOM 850 H LYS A 52 14.851 23.976 13.721 1.00 53.12 ATOM 851 CA LYS A 52 15.913 24.843 12.108 1.00 1.42 ATOM 852 HA LYS A 52 15.787 25.799 11.623 1.00 42.25 ATOM 853 CB LYS A 52 17.223 24.855 12.899 1.00 65.13 ATOM 854 HB2 LYS A 52 17.335 23.905 13.401 1.00 2.30 ATOM 855 HB3 LYS A 52 18.045 24.986 12.209 1.00 52.30 ATOM 856 CG LYS A 52 17.295 25.957 13.941 1.00 44.40 ATOM 857 HG2 LYS A 52 16.296 26.309 14.150 1.00 50.03 ATOM 858 HG3 LYS A 52 17.735 25.558 14.844 1.00 14.13 ATOM 859 CD LYS A 52 18.137 27.127 13.458 1.00 31.04 ATOM 860 HD2 LYS A 52 19.118 26.766 13.188 1.00 3.35 ATOM 861 HD3 LYS A 52 17.663 27.567 12.593 1.00 55.34 ATOM 862 CE LYS A 52 18.284 28.190 14.536 1.00 12.11 ATOM 863 HE2 LYS A 52 17.333 28.317 15.031 1.00 70.34 ATOM 864 HE3 LYS A 52 19.021 27.858 15.253 1.00 54.04 ATOM 865 NZ LYS A 52 18.714 29.499 13.970 1.00 74.54 ATOM 866 HZ1 LYS A 52 18.073 30.254 14.288 1.00 30.40 ATOM 867 HZ2 LYS A 52 19.680 29.723 14.283 1.00 53.53 ATOM 868 HZ3 LYS A 52 18.698 29.460 12.930 1.00 14.53 ATOM 869 C LYS A 52 15.959 23.753 11.043 1.00 63.30 ATOM 870 O LYS A 52 16.612 23.906 10.010 1.00 25.31 ATOM 871 N THR A 53 15.261 22.651 11.300 1.00 52.04 ATOM 872 H THR A 53 14.761 22.589 12.140 1.00 74.51 ATOM 873 CA THR A 53 15.222 21.535 10.363 1.00 51.10 ATOM 874 HA THR A 53 16.192 21.059 10.371 1.00 51.44 ATOM 875 CB THR A 53 14.168 20.491 10.777 1.00 71.23 ATOM 876 HB THR A 53 13.741 20.059 9.883 1.00 52.13 ATOM 877 OG1 THR A 53 13.128 21.118 11.535 1.00 11.31 ATOM 878 HG1 THR A 53 12.858 21.930 11.098 1.00 5.14 ATOM 879 CG2 THR A 53 14.802 19.379 11.599 1.00 74.32 ATOM 880 HG21 THR A 53 15.599 18.921 11.032 1.00 53.24 ATOM 881 HG22 THR A 53 15.201 19.790 12.514 1.00 41.32 ATOM 882 HG23 THR A 53 14.055 18.635 11.835 1.00 53.05 ATOM 883 C THR A 53 14.917 22.015 8.948 1.00 25.14 ATOM 884 O THR A 53 14.383 23.104 8.738 1.00 74.40 ATOM 885 N PRO A 54 15.265 21.185 7.954 1.00 75.23 ATOM 886 CA PRO A 54 15.036 21.503 6.541 1.00 3.10 ATOM 887 HA PRO A 54 15.458 22.462 6.277 1.00 10.14 ATOM 888 CB PRO A 54 15.786 20.393 5.801 1.00 25.45 ATOM 889 HB2 PRO A 54 15.251 20.132 4.899 1.00 1.22 ATOM 890 HB3 PRO A 54 16.781 20.730 5.552 1.00 63.41 ATOM 891 CG PRO A 54 15.822 19.255 6.762 1.00 22.34 ATOM 892 HG2 PRO A 54 14.921 18.667 6.670 1.00 43.51 ATOM 893 HG3 PRO A 54 16.692 18.643 6.574 1.00 72.43 ATOM 894 CD PRO A 54 15.906 19.871 8.131 1.00 11.23 ATOM 895 HD2 PRO A 54 15.365 19.272 8.849 1.00 62.12 ATOM 896 HD3 PRO A 54 16.937 19.984 8.432 1.00 41.00 ATOM 897 C PRO A 54 13.556 21.482 6.174 1.00 45.32 ATOM 898 O PRO A 54 13.016 22.470 5.676 1.00 60.00 ATOM 899 N VAL A 55 12.905 20.350 6.423 1.00 4.41 ATOM 900 H VAL A 55 13.391 19.598 6.821 1.00 34.30 ATOM 901 CA VAL A 55 11.487 20.202 6.120 1.00 21.40 ATOM 902 HA VAL A 55 10.956 21.012 6.599 1.00 65.12 ATOM 903 CB VAL A 55 11.226 20.282 4.604 1.00 34.52 ATOM 904 HB VAL A 55 10.492 19.532 4.346 1.00 64.42 ATOM 905 CG1 VAL A 55 10.664 21.645 4.230 1.00 20.32 ATOM 906 HG11 VAL A 55 9.658 21.529 3.854 1.00 23.21 ATOM 907 HG12 VAL A 55 10.651 22.281 5.103 1.00 30.51 ATOM 908 HG13 VAL A 55 11.284 22.093 3.468 1.00 61.32 ATOM 909 CG2 VAL A 55 12.501 19.990 3.828 1.00 71.20 ATOM 910 HG21 VAL A 55 13.033 19.178 4.301 1.00 33.42 ATOM 911 HG22 VAL A 55 12.250 19.714 2.814 1.00 23.24 ATOM 912 HG23 VAL A 55 13.125 20.871 3.817 1.00 23.02 ATOM 913 C VAL A 55 10.948 18.877 6.649 1.00 42.05 ATOM 914 O VAL A 55 10.099 18.852 7.539 1.00 33.23 ATOM 915 N ASP A 56 11.448 17.778 6.094 1.00 11.11 ATOM 916 H ASP A 56 12.123 17.863 5.388 1.00 13.31 ATOM 917 CA ASP A 56 11.018 16.448 6.511 1.00 40.35 ATOM 918 HA ASP A 56 9.947 16.472 6.643 1.00 51.25 ATOM 919 CB ASP A 56 11.363 15.417 5.435 1.00 43.31 ATOM 920 HB2 ASP A 56 11.622 15.933 4.521 1.00 35.51 ATOM 921 HB3 ASP A 56 12.209 14.832 5.765 1.00 50.03 ATOM 922 CG ASP A 56 10.211 14.476 5.144 1.00 21.34 ATOM 923 OD1 ASP A 56 9.762 14.429 3.980 1.00 54.00 ATOM 924 OD2 ASP A 56 9.759 13.785 6.081 1.00 25.22 ATOM 925 C ASP A 56 11.667 16.057 7.835 1.00 41.25 ATOM 926 O ASP A 56 11.176 15.179 8.543 1.00 50.51 ATOM 927 N GLY A 57 12.775 16.715 8.162 1.00 65.13 ATOM 928 H GLY A 57 13.121 17.405 7.558 1.00 43.22 ATOM 929 CA GLY A 57 13.474 16.421 9.399 1.00 5.11 ATOM 930 HA2 GLY A 57 13.926 17.330 9.769 1.00 32.53 ATOM 931 HA3 GLY A 57 12.760 16.064 10.126 1.00 22.44 ATOM 932 C GLY A 57 14.555 15.374 9.220 1.00 63.42 ATOM 933 O GLY A 57 14.955 14.715 10.180 1.00 52.23 ATOM 934 N GLN A 58 15.028 15.218 7.987 1.00 11.14 ATOM 935 H GLN A 58 14.669 15.773 7.264 1.00 21.33 ATOM 936 CA GLN A 58 16.067 14.241 7.686 1.00 63.10 ATOM 937 HA GLN A 58 15.685 13.263 7.936 1.00 21.11 ATOM 938 CB GLN A 58 16.411 14.274 6.196 1.00 62.02 ATOM 939 HB2 GLN A 58 16.989 15.163 5.992 1.00 61.15 ATOM 940 HB3 GLN A 58 17.006 13.405 5.957 1.00 71.35 ATOM 941 CG GLN A 58 15.191 14.280 5.290 1.00 74.33 ATOM 942 HG2 GLN A 58 14.367 13.817 5.813 1.00 22.22 ATOM 943 HG3 GLN A 58 14.937 15.303 5.056 1.00 41.13 ATOM 944 CD GLN A 58 15.423 13.529 3.993 1.00 34.45 ATOM 945 OE1 GLN A 58 16.132 14.003 3.106 1.00 2.10 ATOM 946 NE2 GLN A 58 14.824 12.349 3.877 1.00 10.02 ATOM 947 HE21 GLN A 58 14.272 12.035 4.625 1.00 63.25 ATOM 948 HE22 GLN A 58 14.956 11.843 3.050 1.00 71.43 ATOM 949 C GLN A 58 17.320 14.505 8.515 1.00 52.30 ATOM 950 O GLN A 58 17.799 15.637 8.590 1.00 23.21 ATOM 951 N TYR A 59 17.845 13.455 9.136 1.00 73.21 ATOM 952 H TYR A 59 17.417 12.578 9.038 1.00 43.50 ATOM 953 CA TYR A 59 19.040 13.574 9.962 1.00 43.00 ATOM 954 HA TYR A 59 19.177 14.619 10.199 1.00 41.04 ATOM 955 CB TYR A 59 18.867 12.789 11.264 1.00 54.55 ATOM 956 HB2 TYR A 59 19.527 13.198 12.013 1.00 62.42 ATOM 957 HB3 TYR A 59 17.845 12.886 11.600 1.00 32.23 ATOM 958 CG TYR A 59 19.174 11.315 11.128 1.00 41.34 ATOM 959 CD1 TYR A 59 18.317 10.468 10.436 1.00 63.04 ATOM 960 HD1 TYR A 59 17.421 10.876 9.992 1.00 52.23 ATOM 961 CE1 TYR A 59 18.594 9.120 10.309 1.00 13.33 ATOM 962 HE1 TYR A 59 17.916 8.477 9.767 1.00 13.45 ATOM 963 CZ TYR A 59 19.739 8.603 10.877 1.00 22.03 ATOM 964 CE2 TYR A 59 20.606 9.423 11.569 1.00 14.51 ATOM 965 HE2 TYR A 59 21.502 9.018 12.014 1.00 3.12 ATOM 966 CD2 TYR A 59 20.321 10.770 11.692 1.00 75.44 ATOM 967 HD2 TYR A 59 20.997 11.415 12.233 1.00 12.12 ATOM 968 OH TYR A 59 20.019 7.261 10.754 1.00 11.33 ATOM 969 HH TYR A 59 19.883 6.988 9.844 1.00 44.52 ATOM 970 C TYR A 59 20.272 13.073 9.214 1.00 53.15 ATOM 971 O TYR A 59 20.160 12.440 8.164 1.00 71.23 ATOM 972 N VAL A 60 21.448 13.361 9.762 1.00 14.53 ATOM 973 H VAL A 60 21.472 13.869 10.600 1.00 4.40 ATOM 974 CA VAL A 60 22.701 12.940 9.149 1.00 24.43 ATOM 975 HA VAL A 60 22.465 12.293 8.317 1.00 61.12 ATOM 976 CB VAL A 60 23.498 14.145 8.615 1.00 61.54 ATOM 977 HB VAL A 60 24.396 13.775 8.142 1.00 41.35 ATOM 978 CG1 VAL A 60 22.688 14.901 7.573 1.00 71.43 ATOM 979 HG11 VAL A 60 22.006 15.576 8.068 1.00 51.04 ATOM 980 HG12 VAL A 60 23.355 15.464 6.937 1.00 1.23 ATOM 981 HG13 VAL A 60 22.127 14.198 6.973 1.00 4.43 ATOM 982 CG2 VAL A 60 23.903 15.064 9.757 1.00 65.22 ATOM 983 HG21 VAL A 60 24.136 14.472 10.630 1.00 12.20 ATOM 984 HG22 VAL A 60 24.773 15.635 9.468 1.00 51.44 ATOM 985 HG23 VAL A 60 23.090 15.736 9.984 1.00 54.52 ATOM 986 C VAL A 60 23.567 12.172 10.142 1.00 63.23 ATOM 987 O VAL A 60 23.281 12.143 11.339 1.00 52.34 ATOM 988 N TRP A 61 24.627 11.551 9.637 1.00 42.14 ATOM 989 H TRP A 61 24.803 11.611 8.674 1.00 21.20 ATOM 990 CA TRP A 61 25.536 10.783 10.479 1.00 22.55 ATOM 991 HA TRP A 61 25.527 11.225 11.465 1.00 73.41 ATOM 992 CB TRP A 61 25.065 9.331 10.581 1.00 23.15 ATOM 993 HB2 TRP A 61 25.754 8.778 11.203 1.00 51.30 ATOM 994 HB3 TRP A 61 24.083 9.310 11.031 1.00 22.35 ATOM 995 CG TRP A 61 24.982 8.639 9.255 1.00 62.24 ATOM 996 CD1 TRP A 61 24.093 8.896 8.250 1.00 22.14 ATOM 997 CD2 TRP A 61 25.819 7.574 8.789 1.00 2.34 ATOM 998 CE3 TRP A 61 26.897 6.876 9.340 1.00 61.21 ATOM 999 CE2 TRP A 61 25.381 7.236 7.494 1.00 21.31 ATOM 1000 NE1 TRP A 61 24.327 8.055 7.189 1.00 40.42 ATOM 1001 HD1 TRP A 61 23.323 9.651 8.298 1.00 24.25 ATOM 1002 HE3 TRP A 61 27.264 7.104 10.330 1.00 53.43 ATOM 1003 CZ3 TRP A 61 27.494 5.877 8.595 1.00 72.24 ATOM 1004 CZ2 TRP A 61 25.984 6.229 6.744 1.00 14.04 ATOM 1005 HE1 TRP A 61 23.822 8.046 6.349 1.00 54.13 ATOM 1006 HZ3 TRP A 61 28.328 5.326 9.004 1.00 71.32 ATOM 1007 CH2 TRP A 61 27.037 5.561 7.308 1.00 12.41 ATOM 1008 HZ2 TRP A 61 25.643 5.975 5.751 1.00 25.52 ATOM 1009 HH2 TRP A 61 27.533 4.774 6.762 1.00 33.44 ATOM 1010 C TRP A 61 26.958 10.831 9.932 1.00 4.42 ATOM 1011 O TRP A 61 27.185 11.265 8.802 1.00 14.24 ATOM 1012 N PHE A 62 27.914 10.384 10.740 1.00 63.24 ATOM 1013 H PHE A 62 27.671 10.050 11.629 1.00 44.30 ATOM 1014 CA PHE A 62 29.315 10.377 10.336 1.00 44.44 ATOM 1015 HA PHE A 62 29.359 10.087 9.297 1.00 32.44 ATOM 1016 CB PHE A 62 29.918 11.776 10.487 1.00 23.41 ATOM 1017 HB2 PHE A 62 30.957 11.746 10.193 1.00 33.13 ATOM 1018 HB3 PHE A 62 29.386 12.461 9.845 1.00 71.43 ATOM 1019 CG PHE A 62 29.851 12.308 11.890 1.00 44.42 ATOM 1020 CD1 PHE A 62 28.732 12.995 12.332 1.00 73.53 ATOM 1021 HD1 PHE A 62 27.901 13.145 11.656 1.00 21.52 ATOM 1022 CE1 PHE A 62 28.667 13.486 13.622 1.00 32.11 ATOM 1023 HE1 PHE A 62 27.788 14.019 13.953 1.00 2.42 ATOM 1024 CZ PHE A 62 29.727 13.295 14.486 1.00 44.22 ATOM 1025 HZ PHE A 62 29.678 13.678 15.494 1.00 25.44 ATOM 1026 CE2 PHE A 62 30.849 12.612 14.058 1.00 41.23 ATOM 1027 HE2 PHE A 62 31.680 12.462 14.731 1.00 12.10 ATOM 1028 CD2 PHE A 62 30.909 12.124 12.766 1.00 35.43 ATOM 1029 HD2 PHE A 62 31.787 11.591 12.433 1.00 72.32 ATOM 1030 C PHE A 62 30.115 9.374 11.162 1.00 41.23 ATOM 1031 O PHE A 62 30.059 9.382 12.391 1.00 64.25 ATOM 1032 N ASN A 63 30.858 8.511 10.476 1.00 3.44 ATOM 1033 H ASN A 63 30.862 8.555 9.497 1.00 33.13 ATOM 1034 CA ASN A 63 31.669 7.501 11.146 1.00 70.42 ATOM 1035 HA ASN A 63 31.025 6.950 11.815 1.00 64.53 ATOM 1036 CB ASN A 63 32.266 6.534 10.121 1.00 55.25 ATOM 1037 HB2 ASN A 63 32.957 5.871 10.620 1.00 41.12 ATOM 1038 HB3 ASN A 63 31.471 5.952 9.678 1.00 42.42 ATOM 1039 CG ASN A 63 33.009 7.254 9.012 1.00 23.01 ATOM 1040 OD1 ASN A 63 34.108 7.769 9.219 1.00 22.23 ATOM 1041 ND2 ASN A 63 32.411 7.293 7.827 1.00 24.00 ATOM 1042 HD21 ASN A 63 31.536 6.861 7.735 1.00 1.32 ATOM 1043 HD22 ASN A 63 32.870 7.751 7.092 1.00 3.44 ATOM 1044 C ASN A 63 32.785 8.149 11.959 1.00 11.41 ATOM 1045 O ASN A 63 33.487 9.035 11.471 1.00 5.44 ATOM 1046 N ILE A 64 32.942 7.702 13.200 1.00 30.32 ATOM 1047 H ILE A 64 32.351 6.994 13.532 1.00 51.24 ATOM 1048 CA ILE A 64 33.973 8.237 14.080 1.00 3.11 ATOM 1049 HA ILE A 64 34.459 9.053 13.565 1.00 4.43 ATOM 1050 CB ILE A 64 33.370 8.780 15.389 1.00 3.11 ATOM 1051 HB ILE A 64 34.173 8.925 16.096 1.00 33.12 ATOM 1052 CG2 ILE A 64 32.704 10.126 15.147 1.00 52.21 ATOM 1053 HG21 ILE A 64 31.802 9.983 14.570 1.00 20.20 ATOM 1054 HG22 ILE A 64 32.456 10.581 16.095 1.00 45.14 ATOM 1055 HG23 ILE A 64 33.380 10.770 14.604 1.00 51.00 ATOM 1056 CG1 ILE A 64 32.368 7.780 15.968 1.00 73.41 ATOM 1057 HG12 ILE A 64 31.372 8.062 15.667 1.00 55.45 ATOM 1058 HG13 ILE A 64 32.590 6.795 15.582 1.00 1.04 ATOM 1059 CD1 ILE A 64 32.392 7.705 17.478 1.00 22.15 ATOM 1060 HD11 ILE A 64 32.228 6.684 17.791 1.00 5.31 ATOM 1061 HD12 ILE A 64 33.352 8.043 17.840 1.00 21.32 ATOM 1062 HD13 ILE A 64 31.613 8.335 17.883 1.00 64.42 ATOM 1063 C ILE A 64 35.015 7.175 14.416 1.00 43.44 ATOM 1064 O ILE A 64 34.678 6.024 14.686 1.00 23.34 ATOM 1065 N GLY A 65 36.284 7.572 14.397 1.00 2.52 ATOM 1066 H GLY A 65 36.494 8.504 14.174 1.00 33.32 ATOM 1067 CA GLY A 65 37.357 6.644 14.703 1.00 75.30 ATOM 1068 HA2 GLY A 65 37.238 5.760 14.093 1.00 12.53 ATOM 1069 HA3 GLY A 65 38.301 7.110 14.463 1.00 53.41 ATOM 1070 C GLY A 65 37.371 6.235 16.162 1.00 33.44 ATOM 1071 O GLY A 65 37.424 5.047 16.481 1.00 71.33 ATOM 1072 N SER A 66 37.325 7.221 17.052 1.00 33.14 ATOM 1073 H SER A 66 37.283 8.148 16.736 1.00 24.14 ATOM 1074 CA SER A 66 37.338 6.958 18.487 1.00 61.44 ATOM 1075 HA SER A 66 37.092 5.917 18.635 1.00 74.22 ATOM 1076 CB SER A 66 38.729 7.227 19.063 1.00 65.20 ATOM 1077 HB2 SER A 66 39.036 8.229 18.804 1.00 32.23 ATOM 1078 HB3 SER A 66 38.696 7.127 20.138 1.00 21.43 ATOM 1079 OG SER A 66 39.681 6.311 18.548 1.00 13.21 ATOM 1080 HG SER A 66 40.420 6.242 19.156 1.00 4.00 ATOM 1081 C SER A 66 36.302 7.816 19.206 1.00 3.02 ATOM 1082 O SER A 66 36.237 9.029 19.006 1.00 3.03 ATOM 1083 N VAL A 67 35.493 7.177 20.045 1.00 21.11 ATOM 1084 H VAL A 67 35.594 6.209 20.162 1.00 14.21 ATOM 1085 CA VAL A 67 34.460 7.881 20.796 1.00 23.52 ATOM 1086 HA VAL A 67 33.830 8.402 20.090 1.00 23.30 ATOM 1087 CB VAL A 67 33.582 6.900 21.596 1.00 11.20 ATOM 1088 HB VAL A 67 34.221 6.329 22.253 1.00 4.42 ATOM 1089 CG1 VAL A 67 32.577 7.658 22.450 1.00 2.33 ATOM 1090 HG11 VAL A 67 31.951 6.955 22.979 1.00 24.14 ATOM 1091 HG12 VAL A 67 33.104 8.277 23.161 1.00 0.34 ATOM 1092 HG13 VAL A 67 31.963 8.281 21.817 1.00 70.24 ATOM 1093 CG2 VAL A 67 32.875 5.933 20.659 1.00 73.21 ATOM 1094 HG21 VAL A 67 31.974 5.568 21.131 1.00 42.04 ATOM 1095 HG22 VAL A 67 32.620 6.442 19.741 1.00 14.14 ATOM 1096 HG23 VAL A 67 33.528 5.101 20.440 1.00 43.54 ATOM 1097 C VAL A 67 35.073 8.895 21.755 1.00 40.10 ATOM 1098 O VAL A 67 34.629 10.041 21.829 1.00 1.04 ATOM 1099 N ASP A 68 36.096 8.467 22.487 1.00 75.42 ATOM 1100 H ASP A 68 36.404 7.542 22.382 1.00 33.13 ATOM 1101 CA ASP A 68 36.771 9.338 23.441 1.00 44.23 ATOM 1102 HA ASP A 68 36.048 9.643 24.182 1.00 50.45 ATOM 1103 CB ASP A 68 37.907 8.586 24.136 1.00 61.32 ATOM 1104 HB2 ASP A 68 37.490 7.929 24.885 1.00 14.24 ATOM 1105 HB3 ASP A 68 38.441 7.997 23.404 1.00 34.23 ATOM 1106 CG ASP A 68 38.892 9.519 24.812 1.00 52.41 ATOM 1107 OD1 ASP A 68 40.102 9.419 24.520 1.00 70.43 ATOM 1108 OD2 ASP A 68 38.452 10.351 25.632 1.00 1.45 ATOM 1109 C ASP A 68 37.318 10.582 22.747 1.00 4.14 ATOM 1110 O ASP A 68 37.100 11.706 23.201 1.00 51.24 ATOM 1111 N THR A 69 38.032 10.374 21.645 1.00 22.33 ATOM 1112 H THR A 69 38.172 9.455 21.334 1.00 34.01 ATOM 1113 CA THR A 69 38.613 11.477 20.891 1.00 54.05 ATOM 1114 HA THR A 69 39.182 12.087 21.576 1.00 4.14 ATOM 1115 CB THR A 69 39.564 10.967 19.792 1.00 63.10 ATOM 1116 HB THR A 69 38.972 10.559 18.985 1.00 44.31 ATOM 1117 OG1 THR A 69 40.411 9.938 20.316 1.00 31.12 ATOM 1118 HG1 THR A 69 40.801 10.234 21.142 1.00 1.22 ATOM 1119 CG2 THR A 69 40.417 12.102 19.245 1.00 74.15 ATOM 1120 HG21 THR A 69 40.274 12.177 18.177 1.00 71.54 ATOM 1121 HG22 THR A 69 40.124 13.030 19.713 1.00 52.14 ATOM 1122 HG23 THR A 69 41.457 11.905 19.456 1.00 63.22 ATOM 1123 C THR A 69 37.528 12.335 20.249 1.00 1.12 ATOM 1124 O THR A 69 37.708 13.537 20.054 1.00 42.32 ATOM 1125 N PHE A 70 36.401 11.710 19.924 1.00 41.50 ATOM 1126 H PHE A 70 36.317 10.751 20.105 1.00 63.52 ATOM 1127 CA PHE A 70 35.287 12.418 19.304 1.00 34.30 ATOM 1128 HA PHE A 70 35.687 13.049 18.526 1.00 4.23 ATOM 1129 CB PHE A 70 34.306 11.422 18.681 1.00 20.35 ATOM 1130 HB2 PHE A 70 34.566 11.272 17.644 1.00 15.42 ATOM 1131 HB3 PHE A 70 34.379 10.481 19.206 1.00 73.23 ATOM 1132 CG PHE A 70 32.875 11.875 18.738 1.00 60.52 ATOM 1133 CD1 PHE A 70 32.392 12.802 17.829 1.00 73.11 ATOM 1134 HD1 PHE A 70 33.055 13.200 17.074 1.00 63.21 ATOM 1135 CE1 PHE A 70 31.075 13.221 17.878 1.00 63.53 ATOM 1136 HE1 PHE A 70 30.712 13.944 17.163 1.00 11.55 ATOM 1137 CZ PHE A 70 30.227 12.713 18.842 1.00 14.30 ATOM 1138 HZ PHE A 70 29.198 13.038 18.882 1.00 52.45 ATOM 1139 CE2 PHE A 70 30.696 11.788 19.753 1.00 31.44 ATOM 1140 HE2 PHE A 70 30.034 11.390 20.509 1.00 65.34 ATOM 1141 CD2 PHE A 70 32.013 11.373 19.700 1.00 3.10 ATOM 1142 HD2 PHE A 70 32.379 10.650 20.414 1.00 31.02 ATOM 1143 C PHE A 70 34.562 13.292 20.324 1.00 65.13 ATOM 1144 O PHE A 70 34.181 14.423 20.026 1.00 0.32 ATOM 1145 N GLU A 71 34.377 12.758 21.527 1.00 72.53 ATOM 1146 H GLU A 71 34.704 11.851 21.703 1.00 30.21 ATOM 1147 CA GLU A 71 33.697 13.488 22.590 1.00 41.32 ATOM 1148 HA GLU A 71 32.828 13.964 22.162 1.00 74.21 ATOM 1149 CB GLU A 71 33.246 12.527 23.692 1.00 42.51 ATOM 1150 HB2 GLU A 71 34.086 11.916 23.986 1.00 64.33 ATOM 1151 HB3 GLU A 71 32.918 13.105 24.544 1.00 61.04 ATOM 1152 CG GLU A 71 32.110 11.610 23.272 1.00 22.12 ATOM 1153 HG2 GLU A 71 31.396 12.181 22.699 1.00 52.42 ATOM 1154 HG3 GLU A 71 32.512 10.818 22.657 1.00 4.14 ATOM 1155 CD GLU A 71 31.394 10.989 24.456 1.00 63.32 ATOM 1156 OE1 GLU A 71 30.298 10.424 24.256 1.00 42.42 ATOM 1157 OE2 GLU A 71 31.929 11.067 25.581 1.00 22.13 ATOM 1158 C GLU A 71 34.606 14.564 23.178 1.00 22.30 ATOM 1159 O GLU A 71 34.202 15.716 23.334 1.00 52.02 ATOM 1160 N ARG A 72 35.836 14.178 23.503 1.00 34.21 ATOM 1161 H ARG A 72 36.099 13.246 23.355 1.00 23.52 ATOM 1162 CA ARG A 72 36.802 15.107 24.076 1.00 52.42 ATOM 1163 HA ARG A 72 36.420 15.436 25.031 1.00 43.11 ATOM 1164 CB ARG A 72 38.147 14.411 24.290 1.00 34.44 ATOM 1165 HB2 ARG A 72 38.741 15.002 24.971 1.00 1.21 ATOM 1166 HB3 ARG A 72 37.970 13.441 24.730 1.00 75.43 ATOM 1167 CG ARG A 72 38.943 14.216 23.010 1.00 33.34 ATOM 1168 HG2 ARG A 72 39.522 13.308 23.092 1.00 33.41 ATOM 1169 HG3 ARG A 72 38.257 14.134 22.180 1.00 0.42 ATOM 1170 CD ARG A 72 39.888 15.380 22.760 1.00 62.04 ATOM 1171 HD2 ARG A 72 39.882 15.611 21.705 1.00 61.43 ATOM 1172 HD3 ARG A 72 39.539 16.236 23.317 1.00 12.20 ATOM 1173 NE ARG A 72 41.256 15.073 23.169 1.00 32.54 ATOM 1174 HE ARG A 72 41.385 14.337 23.803 1.00 2.03 ATOM 1175 CZ ARG A 72 42.321 15.733 22.730 1.00 51.33 ATOM 1176 NH1 ARG A 72 42.177 16.733 21.871 1.00 11.42 ATOM 1177 HH11 ARG A 72 41.265 16.992 21.554 1.00 35.33 ATOM 1178 HH12 ARG A 72 42.981 17.230 21.543 1.00 55.24 ATOM 1179 NH2 ARG A 72 43.533 15.394 23.149 1.00 3.31 ATOM 1180 HH21 ARG A 72 43.646 14.641 23.796 1.00 12.14 ATOM 1181 HH22 ARG A 72 44.334 15.892 22.818 1.00 41.05 ATOM 1182 C ARG A 72 36.986 16.325 23.174 1.00 34.41 ATOM 1183 O ARG A 72 37.225 17.433 23.652 1.00 71.42 ATOM 1184 N ASN A 73 36.872 16.109 21.867 1.00 4.15 ATOM 1185 H ASN A 73 36.681 15.203 21.547 1.00 54.11 ATOM 1186 CA ASN A 73 37.027 17.188 20.899 1.00 41.14 ATOM 1187 HA ASN A 73 37.835 17.821 21.234 1.00 52.10 ATOM 1188 CB ASN A 73 37.379 16.619 19.523 1.00 40.45 ATOM 1189 HB2 ASN A 73 36.973 15.622 19.437 1.00 13.03 ATOM 1190 HB3 ASN A 73 36.946 17.247 18.758 1.00 34.23 ATOM 1191 CG ASN A 73 38.876 16.547 19.293 1.00 63.24 ATOM 1192 OD1 ASN A 73 39.593 17.530 19.481 1.00 72.00 ATOM 1193 ND2 ASN A 73 39.356 15.378 18.883 1.00 53.10 ATOM 1194 HD21 ASN A 73 38.726 14.638 18.754 1.00 53.52 ATOM 1195 HD22 ASN A 73 40.320 15.303 18.727 1.00 3.03 ATOM 1196 C ASN A 73 35.753 18.023 20.806 1.00 63.32 ATOM 1197 O ASN A 73 35.798 19.253 20.857 1.00 25.54 ATOM 1198 N LEU A 74 34.618 17.346 20.669 1.00 2.21 ATOM 1199 H LEU A 74 34.646 16.368 20.634 1.00 35.41 ATOM 1200 CA LEU A 74 33.331 18.025 20.570 1.00 75.51 ATOM 1201 HA LEU A 74 33.319 18.580 19.644 1.00 4.21 ATOM 1202 CB LEU A 74 32.193 17.002 20.551 1.00 22.32 ATOM 1203 HB2 LEU A 74 32.290 16.416 19.650 1.00 2.01 ATOM 1204 HB3 LEU A 74 32.314 16.358 21.411 1.00 11.53 ATOM 1205 CG LEU A 74 30.776 17.574 20.588 1.00 74.44 ATOM 1206 HG LEU A 74 30.647 18.142 21.498 1.00 11.43 ATOM 1207 CD1 LEU A 74 30.548 18.512 19.413 1.00 43.22 ATOM 1208 HD11 LEU A 74 30.896 19.502 19.670 1.00 31.32 ATOM 1209 HD12 LEU A 74 31.093 18.151 18.553 1.00 3.41 ATOM 1210 HD13 LEU A 74 29.494 18.550 19.181 1.00 62.00 ATOM 1211 CD2 LEU A 74 29.748 16.452 20.583 1.00 74.42 ATOM 1212 HD21 LEU A 74 29.086 16.566 21.429 1.00 61.21 ATOM 1213 HD22 LEU A 74 29.174 16.493 19.669 1.00 54.11 ATOM 1214 HD23 LEU A 74 30.253 15.500 20.647 1.00 25.42 ATOM 1215 C LEU A 74 33.136 18.997 21.729 1.00 24.31 ATOM 1216 O LEU A 74 32.847 20.174 21.521 1.00 1.54 ATOM 1217 N GLU A 75 33.300 18.495 22.949 1.00 33.03 ATOM 1218 H GLU A 75 33.530 17.548 23.050 1.00 30.23 ATOM 1219 CA GLU A 75 33.144 19.320 24.141 1.00 14.42 ATOM 1220 HA GLU A 75 32.114 19.639 24.191 1.00 15.31 ATOM 1221 CB GLU A 75 33.475 18.511 25.396 1.00 35.45 ATOM 1222 HB2 GLU A 75 32.995 18.974 26.246 1.00 4.22 ATOM 1223 HB3 GLU A 75 33.085 17.510 25.277 1.00 5.12 ATOM 1224 CG GLU A 75 34.964 18.412 25.682 1.00 34.02 ATOM 1225 HG2 GLU A 75 35.497 18.397 24.744 1.00 41.13 ATOM 1226 HG3 GLU A 75 35.266 19.278 26.253 1.00 72.30 ATOM 1227 CD GLU A 75 35.326 17.165 26.465 1.00 62.45 ATOM 1228 OE1 GLU A 75 36.523 16.986 26.773 1.00 61.40 ATOM 1229 OE2 GLU A 75 34.414 16.368 26.768 1.00 30.20 ATOM 1230 C GLU A 75 34.038 20.555 24.069 1.00 55.12 ATOM 1231 O GLU A 75 33.696 21.615 24.595 1.00 45.12 ATOM 1232 N THR A 76 35.185 20.410 23.413 1.00 2.14 ATOM 1233 H THR A 76 35.401 19.541 23.016 1.00 33.31 ATOM 1234 CA THR A 76 36.130 21.511 23.273 1.00 15.20 ATOM 1235 HA THR A 76 36.230 21.989 24.237 1.00 50.44 ATOM 1236 CB THR A 76 37.518 21.008 22.836 1.00 62.02 ATOM 1237 HB THR A 76 37.411 20.460 21.911 1.00 72.42 ATOM 1238 OG1 THR A 76 38.061 20.137 23.835 1.00 55.12 ATOM 1239 HG1 THR A 76 38.087 20.595 24.678 1.00 2.05 ATOM 1240 CG2 THR A 76 38.467 22.174 22.603 1.00 64.45 ATOM 1241 HG21 THR A 76 39.475 21.872 22.848 1.00 10.11 ATOM 1242 HG22 THR A 76 38.423 22.472 21.565 1.00 25.44 ATOM 1243 HG23 THR A 76 38.178 23.005 23.228 1.00 34.34 ATOM 1244 C THR A 76 35.632 22.537 22.261 1.00 34.13 ATOM 1245 O THR A 76 35.642 23.740 22.525 1.00 2.11 ATOM 1246 N LEU A 77 35.195 22.055 21.103 1.00 22.30 ATOM 1247 H LEU A 77 35.211 21.087 20.951 1.00 43.22 ATOM 1248 CA LEU A 77 34.692 22.931 20.051 1.00 74.43 ATOM 1249 HA LEU A 77 35.518 23.525 19.691 1.00 41.21 ATOM 1250 CB LEU A 77 34.133 22.101 18.893 1.00 2.02 ATOM 1251 HB2 LEU A 77 33.672 21.219 19.311 1.00 53.52 ATOM 1252 HB3 LEU A 77 33.382 22.696 18.393 1.00 20.02 ATOM 1253 CG LEU A 77 35.147 21.646 17.843 1.00 23.22 ATOM 1254 HG LEU A 77 35.658 22.512 17.446 1.00 41.11 ATOM 1255 CD1 LEU A 77 36.190 20.733 18.469 1.00 62.20 ATOM 1256 HD11 LEU A 77 36.559 21.179 19.381 1.00 54.12 ATOM 1257 HD12 LEU A 77 35.743 19.775 18.692 1.00 42.22 ATOM 1258 HD13 LEU A 77 37.009 20.596 17.779 1.00 64.13 ATOM 1259 CD2 LEU A 77 34.443 20.944 16.691 1.00 24.52 ATOM 1260 HD21 LEU A 77 35.180 20.540 16.012 1.00 34.41 ATOM 1261 HD22 LEU A 77 33.832 20.142 17.078 1.00 61.40 ATOM 1262 HD23 LEU A 77 33.819 21.651 16.166 1.00 71.00 ATOM 1263 C LEU A 77 33.612 23.864 20.589 1.00 3.23 ATOM 1264 O LEU A 77 33.582 25.049 20.258 1.00 5.25 ATOM 1265 N GLN A 78 32.730 23.322 21.422 1.00 74.21 ATOM 1266 H GLN A 78 32.806 22.372 21.647 1.00 21.22 ATOM 1267 CA GLN A 78 31.650 24.107 22.008 1.00 52.45 ATOM 1268 HA GLN A 78 31.126 24.602 21.204 1.00 44.15 ATOM 1269 CB GLN A 78 30.672 23.195 22.750 1.00 11.23 ATOM 1270 HB2 GLN A 78 31.145 22.839 23.653 1.00 2.21 ATOM 1271 HB3 GLN A 78 29.795 23.767 23.015 1.00 53.24 ATOM 1272 CG GLN A 78 30.227 21.990 21.937 1.00 2.15 ATOM 1273 HG2 GLN A 78 29.586 22.328 21.137 1.00 43.42 ATOM 1274 HG3 GLN A 78 31.101 21.512 21.520 1.00 32.41 ATOM 1275 CD GLN A 78 29.468 20.974 22.768 1.00 53.31 ATOM 1276 OE1 GLN A 78 29.307 21.139 23.977 1.00 1.55 ATOM 1277 NE2 GLN A 78 28.995 19.915 22.121 1.00 2.12 ATOM 1278 HE21 GLN A 78 29.163 19.849 21.157 1.00 15.32 ATOM 1279 HE22 GLN A 78 28.501 19.242 22.633 1.00 2.53 ATOM 1280 C GLN A 78 32.200 25.165 22.959 1.00 70.20 ATOM 1281 O GLN A 78 31.633 26.249 23.091 1.00 51.03 ATOM 1282 N GLN A 79 33.307 24.841 23.620 1.00 72.14 ATOM 1283 H GLN A 79 33.712 23.961 23.472 1.00 53.53 ATOM 1284 CA GLN A 79 33.932 25.763 24.560 1.00 43.42 ATOM 1285 HA GLN A 79 33.153 26.193 25.170 1.00 11.33 ATOM 1286 CB GLN A 79 34.916 25.016 25.462 1.00 15.14 ATOM 1287 HB2 GLN A 79 35.524 24.366 24.852 1.00 42.44 ATOM 1288 HB3 GLN A 79 35.553 25.736 25.954 1.00 11.20 ATOM 1289 CG GLN A 79 34.240 24.172 26.530 1.00 34.55 ATOM 1290 HG2 GLN A 79 33.350 23.727 26.110 1.00 31.40 ATOM 1291 HG3 GLN A 79 34.920 23.391 26.838 1.00 41.31 ATOM 1292 CD GLN A 79 33.845 24.980 27.751 1.00 61.03 ATOM 1293 OE1 GLN A 79 34.699 25.513 28.460 1.00 65.35 ATOM 1294 NE2 GLN A 79 32.545 25.076 28.003 1.00 72.04 ATOM 1295 HE21 GLN A 79 31.922 24.624 27.395 1.00 14.20 ATOM 1296 HE22 GLN A 79 32.262 25.592 28.785 1.00 32.32 ATOM 1297 C GLN A 79 34.654 26.886 23.822 1.00 12.51 ATOM 1298 O GLN A 79 34.439 28.065 24.104 1.00 33.31 ATOM 1299 N GLU A 80 35.510 26.512 22.877 1.00 43.43 ATOM 1300 H GLU A 80 35.639 25.557 22.698 1.00 14.51 ATOM 1301 CA GLU A 80 36.264 27.489 22.100 1.00 41.41 ATOM 1302 HA GLU A 80 36.790 28.129 22.792 1.00 23.12 ATOM 1303 CB GLU A 80 37.283 26.784 21.202 1.00 20.14 ATOM 1304 HB2 GLU A 80 37.806 27.527 20.618 1.00 31.15 ATOM 1305 HB3 GLU A 80 37.995 26.264 21.827 1.00 73.03 ATOM 1306 CG GLU A 80 36.661 25.778 20.249 1.00 33.42 ATOM 1307 HG2 GLU A 80 37.298 24.908 20.198 1.00 61.34 ATOM 1308 HG3 GLU A 80 35.692 25.490 20.631 1.00 0.41 ATOM 1309 CD GLU A 80 36.485 26.332 18.849 1.00 52.12 ATOM 1310 OE1 GLU A 80 36.463 27.572 18.701 1.00 53.01 ATOM 1311 OE2 GLU A 80 36.369 25.527 17.901 1.00 20.05 ATOM 1312 C GLU A 80 35.330 28.347 21.251 1.00 41.01 ATOM 1313 O GLU A 80 35.605 29.521 20.998 1.00 70.33 ATOM 1314 N LEU A 81 34.225 27.753 20.814 1.00 64.14 ATOM 1315 H LEU A 81 34.061 26.816 21.048 1.00 51.10 ATOM 1316 CA LEU A 81 33.250 28.461 19.992 1.00 14.13 ATOM 1317 HA LEU A 81 33.792 29.076 19.290 1.00 41.11 ATOM 1318 CB LEU A 81 32.386 27.464 19.218 1.00 34.13 ATOM 1319 HB2 LEU A 81 32.075 26.692 19.906 1.00 44.13 ATOM 1320 HB3 LEU A 81 31.515 27.993 18.857 1.00 60.22 ATOM 1321 CG LEU A 81 33.053 26.785 18.022 1.00 71.31 ATOM 1322 HG LEU A 81 34.081 26.560 18.271 1.00 71.21 ATOM 1323 CD1 LEU A 81 32.353 25.475 17.693 1.00 42.11 ATOM 1324 HD11 LEU A 81 33.078 24.760 17.334 1.00 64.12 ATOM 1325 HD12 LEU A 81 31.876 25.089 18.581 1.00 30.24 ATOM 1326 HD13 LEU A 81 31.608 25.647 16.930 1.00 65.31 ATOM 1327 CD2 LEU A 81 33.051 27.710 16.814 1.00 5.40 ATOM 1328 HD21 LEU A 81 34.066 27.864 16.477 1.00 71.10 ATOM 1329 HD22 LEU A 81 32.472 27.264 16.019 1.00 13.45 ATOM 1330 HD23 LEU A 81 32.616 28.660 17.088 1.00 33.45 ATOM 1331 C LEU A 81 32.365 29.359 20.851 1.00 54.02 ATOM 1332 O LEU A 81 31.787 30.329 20.362 1.00 71.12 ATOM 1333 N GLY A 82 32.265 29.030 22.135 1.00 31.32 ATOM 1334 H GLY A 82 32.748 28.245 22.470 1.00 43.43 ATOM 1335 CA GLY A 82 31.450 29.818 23.042 1.00 65.50 ATOM 1336 HA2 GLY A 82 31.781 29.638 24.054 1.00 45.01 ATOM 1337 HA3 GLY A 82 31.584 30.864 22.810 1.00 2.15 ATOM 1338 C GLY A 82 29.976 29.479 22.940 1.00 25.01 ATOM 1339 O GLY A 82 29.127 30.370 22.946 1.00 75.12 ATOM 1340 N ILE A 83 29.673 28.189 22.845 1.00 74.00 ATOM 1341 H ILE A 83 30.394 27.526 22.846 1.00 42.53 ATOM 1342 CA ILE A 83 28.291 27.736 22.741 1.00 61.22 ATOM 1343 HA ILE A 83 27.725 28.506 22.237 1.00 0.33 ATOM 1344 CB ILE A 83 28.185 26.439 21.917 1.00 53.24 ATOM 1345 HB ILE A 83 28.565 25.626 22.516 1.00 75.12 ATOM 1346 CG2 ILE A 83 26.731 26.142 21.582 1.00 15.11 ATOM 1347 HG21 ILE A 83 26.172 26.003 22.496 1.00 0.30 ATOM 1348 HG22 ILE A 83 26.313 26.969 21.027 1.00 72.12 ATOM 1349 HG23 ILE A 83 26.675 25.243 20.986 1.00 53.30 ATOM 1350 CG1 ILE A 83 29.019 26.551 20.639 1.00 53.32 ATOM 1351 HG12 ILE A 83 28.657 27.381 20.052 1.00 63.11 ATOM 1352 HG13 ILE A 83 30.051 26.727 20.906 1.00 52.40 ATOM 1353 CD1 ILE A 83 28.967 25.312 19.773 1.00 53.45 ATOM 1354 HD11 ILE A 83 28.779 24.448 20.392 1.00 74.22 ATOM 1355 HD12 ILE A 83 28.174 25.414 19.046 1.00 42.00 ATOM 1356 HD13 ILE A 83 29.910 25.191 19.261 1.00 23.43 ATOM 1357 C ILE A 83 27.685 27.500 24.120 1.00 75.33 ATOM 1358 O ILE A 83 28.324 26.922 24.999 1.00 54.54 ATOM 1359 N GLU A 84 26.446 27.949 24.300 1.00 24.34 ATOM 1360 H GLU A 84 25.989 28.401 23.561 1.00 11.03 ATOM 1361 CA GLU A 84 25.753 27.785 25.573 1.00 62.12 ATOM 1362 HA GLU A 84 26.463 27.972 26.364 1.00 44.01 ATOM 1363 CB GLU A 84 24.606 28.791 25.687 1.00 33.41 ATOM 1364 HB2 GLU A 84 24.042 28.575 26.583 1.00 51.23 ATOM 1365 HB3 GLU A 84 25.021 29.785 25.765 1.00 62.52 ATOM 1366 CG GLU A 84 23.653 28.764 24.504 1.00 73.30 ATOM 1367 HG2 GLU A 84 24.179 29.109 23.626 1.00 34.24 ATOM 1368 HG3 GLU A 84 23.322 27.747 24.348 1.00 50.55 ATOM 1369 CD GLU A 84 22.435 29.643 24.715 1.00 24.24 ATOM 1370 OE1 GLU A 84 22.130 30.457 23.819 1.00 13.22 ATOM 1371 OE2 GLU A 84 21.789 29.517 25.776 1.00 32.21 ATOM 1372 C GLU A 84 25.216 26.364 25.721 1.00 54.45 ATOM 1373 O GLU A 84 25.402 25.524 24.842 1.00 64.21 ATOM 1374 N GLY A 85 24.547 26.104 26.840 1.00 12.30 ATOM 1375 H GLY A 85 24.429 26.814 27.506 1.00 72.12 ATOM 1376 CA GLY A 85 23.993 24.785 27.084 1.00 51.33 ATOM 1377 HA2 GLY A 85 24.742 24.043 26.851 1.00 3.52 ATOM 1378 HA3 GLY A 85 23.733 24.704 28.129 1.00 53.31 ATOM 1379 C GLY A 85 22.757 24.512 26.250 1.00 53.41 ATOM 1380 O GLY A 85 22.461 23.363 25.926 1.00 34.12 ATOM 1381 N GLU A 86 22.033 25.572 25.903 1.00 51.20 ATOM 1382 H GLU A 86 22.321 26.463 26.192 1.00 53.35 ATOM 1383 CA GLU A 86 20.820 25.440 25.104 1.00 64.11 ATOM 1384 HA GLU A 86 20.350 24.505 25.368 1.00 73.01 ATOM 1385 CB GLU A 86 19.854 26.586 25.409 1.00 1.32 ATOM 1386 HB2 GLU A 86 20.087 27.420 24.763 1.00 65.30 ATOM 1387 HB3 GLU A 86 18.847 26.255 25.205 1.00 54.42 ATOM 1388 CG GLU A 86 19.915 27.067 26.850 1.00 61.55 ATOM 1389 HG2 GLU A 86 20.296 26.266 27.467 1.00 51.55 ATOM 1390 HG3 GLU A 86 20.584 27.912 26.906 1.00 44.44 ATOM 1391 CD GLU A 86 18.559 27.485 27.383 1.00 53.12 ATOM 1392 OE1 GLU A 86 17.692 27.864 26.567 1.00 63.21 ATOM 1393 OE2 GLU A 86 18.364 27.434 28.615 1.00 13.41 ATOM 1394 C GLU A 86 21.150 25.421 23.614 1.00 10.01 ATOM 1395 O GLU A 86 20.258 25.328 22.772 1.00 64.33 ATOM 1396 N ASN A 87 22.438 25.511 23.298 1.00 53.03 ATOM 1397 H ASN A 87 23.102 25.583 24.014 1.00 4.22 ATOM 1398 CA ASN A 87 22.886 25.506 21.910 1.00 60.41 ATOM 1399 HA ASN A 87 22.020 25.358 21.283 1.00 70.14 ATOM 1400 CB ASN A 87 23.534 26.846 21.556 1.00 20.33 ATOM 1401 HB2 ASN A 87 24.142 27.175 22.387 1.00 54.13 ATOM 1402 HB3 ASN A 87 24.160 26.718 20.686 1.00 52.11 ATOM 1403 CG ASN A 87 22.509 27.923 21.257 1.00 31.44 ATOM 1404 OD1 ASN A 87 22.460 28.459 20.150 1.00 25.03 ATOM 1405 ND2 ASN A 87 21.683 28.244 22.246 1.00 2.05 ATOM 1406 HD21 ASN A 87 21.780 27.775 23.102 1.00 41.12 ATOM 1407 HD22 ASN A 87 21.010 28.937 22.080 1.00 22.34 ATOM 1408 C ASN A 87 23.873 24.369 21.662 1.00 45.33 ATOM 1409 O ASN A 87 23.901 23.783 20.580 1.00 61.33 ATOM 1410 N ARG A 88 24.682 24.064 22.671 1.00 11.14 ATOM 1411 H ARG A 88 24.612 24.568 23.509 1.00 20.23 ATOM 1412 CA ARG A 88 25.671 22.999 22.563 1.00 63.11 ATOM 1413 HA ARG A 88 26.339 23.248 21.752 1.00 62.32 ATOM 1414 CB ARG A 88 26.479 22.890 23.857 1.00 3.43 ATOM 1415 HB2 ARG A 88 27.339 22.261 23.680 1.00 32.40 ATOM 1416 HB3 ARG A 88 26.817 23.876 24.140 1.00 65.12 ATOM 1417 CG ARG A 88 25.693 22.305 25.019 1.00 52.40 ATOM 1418 HG2 ARG A 88 25.989 22.805 25.930 1.00 74.22 ATOM 1419 HG3 ARG A 88 24.639 22.465 24.844 1.00 22.34 ATOM 1420 CD ARG A 88 25.950 20.814 25.171 1.00 52.31 ATOM 1421 HD2 ARG A 88 25.363 20.285 24.435 1.00 22.42 ATOM 1422 HD3 ARG A 88 26.999 20.624 24.999 1.00 13.33 ATOM 1423 NE ARG A 88 25.591 20.330 26.501 1.00 31.21 ATOM 1424 HE ARG A 88 24.733 19.867 26.599 1.00 23.24 ATOM 1425 CZ ARG A 88 26.362 20.484 27.572 1.00 34.10 ATOM 1426 NH1 ARG A 88 27.528 21.106 27.470 1.00 53.54 ATOM 1427 HH11 ARG A 88 27.828 21.462 26.585 1.00 71.55 ATOM 1428 HH12 ARG A 88 28.106 21.222 28.278 1.00 54.32 ATOM 1429 NH2 ARG A 88 25.966 20.015 28.749 1.00 51.34 ATOM 1430 HH21 ARG A 88 25.087 19.546 28.830 1.00 63.43 ATOM 1431 HH22 ARG A 88 26.547 20.132 29.554 1.00 75.42 ATOM 1432 C ARG A 88 25.001 21.663 22.256 1.00 54.12 ATOM 1433 O ARG A 88 23.833 21.453 22.583 1.00 14.14 ATOM 1434 N VAL A 89 25.747 20.763 21.624 1.00 5.02 ATOM 1435 H VAL A 89 26.672 20.989 21.389 1.00 34.03 ATOM 1436 CA VAL A 89 25.226 19.447 21.273 1.00 10.53 ATOM 1437 HA VAL A 89 24.165 19.444 21.477 1.00 70.32 ATOM 1438 CB VAL A 89 25.432 19.143 19.778 1.00 64.53 ATOM 1439 HB VAL A 89 24.749 19.756 19.208 1.00 24.44 ATOM 1440 CG1 VAL A 89 26.851 19.490 19.353 1.00 70.04 ATOM 1441 HG11 VAL A 89 27.256 18.684 18.759 1.00 44.22 ATOM 1442 HG12 VAL A 89 26.839 20.398 18.768 1.00 62.24 ATOM 1443 HG13 VAL A 89 27.464 19.635 20.230 1.00 64.24 ATOM 1444 CG2 VAL A 89 25.122 17.683 19.484 1.00 34.43 ATOM 1445 HG21 VAL A 89 26.044 17.140 19.338 1.00 2.35 ATOM 1446 HG22 VAL A 89 24.581 17.256 20.316 1.00 74.53 ATOM 1447 HG23 VAL A 89 24.519 17.615 18.590 1.00 4.43 ATOM 1448 C VAL A 89 25.892 18.354 22.100 1.00 21.35 ATOM 1449 O VAL A 89 27.057 18.010 21.898 1.00 51.20 ATOM 1450 N PRO A 90 25.137 17.792 23.056 1.00 71.42 ATOM 1451 CA PRO A 90 25.633 16.727 23.933 1.00 70.11 ATOM 1452 HA PRO A 90 26.553 17.012 24.422 1.00 14.54 ATOM 1453 CB PRO A 90 24.522 16.580 24.975 1.00 32.44 ATOM 1454 HB2 PRO A 90 24.432 15.542 25.265 1.00 53.01 ATOM 1455 HB3 PRO A 90 24.753 17.182 25.841 1.00 22.20 ATOM 1456 CG PRO A 90 23.292 17.063 24.289 1.00 55.44 ATOM 1457 HG2 PRO A 90 22.839 16.256 23.734 1.00 35.44 ATOM 1458 HG3 PRO A 90 22.597 17.458 25.016 1.00 72.45 ATOM 1459 CD PRO A 90 23.740 18.152 23.353 1.00 23.30 ATOM 1460 HD2 PRO A 90 23.141 18.148 22.454 1.00 24.54 ATOM 1461 HD3 PRO A 90 23.686 19.114 23.840 1.00 4.12 ATOM 1462 C PRO A 90 25.842 15.413 23.188 1.00 24.13 ATOM 1463 O PRO A 90 25.601 15.325 21.984 1.00 22.33 ATOM 1464 N VAL A 91 26.292 14.393 23.912 1.00 25.12 ATOM 1465 H VAL A 91 26.466 14.525 24.868 1.00 63.25 ATOM 1466 CA VAL A 91 26.533 13.082 23.320 1.00 12.41 ATOM 1467 HA VAL A 91 26.087 13.073 22.336 1.00 14.52 ATOM 1468 CB VAL A 91 28.040 12.802 23.170 1.00 51.21 ATOM 1469 HB VAL A 91 28.470 13.579 22.555 1.00 5.35 ATOM 1470 CG1 VAL A 91 28.727 12.833 24.527 1.00 52.13 ATOM 1471 HG11 VAL A 91 28.345 13.662 25.105 1.00 71.44 ATOM 1472 HG12 VAL A 91 28.532 11.909 25.050 1.00 34.21 ATOM 1473 HG13 VAL A 91 29.791 12.951 24.389 1.00 65.13 ATOM 1474 CG2 VAL A 91 28.267 11.466 22.479 1.00 53.24 ATOM 1475 HG21 VAL A 91 27.831 10.676 23.071 1.00 30.44 ATOM 1476 HG22 VAL A 91 27.803 11.482 21.503 1.00 1.33 ATOM 1477 HG23 VAL A 91 29.327 11.292 22.370 1.00 1.43 ATOM 1478 C VAL A 91 25.903 11.976 24.159 1.00 54.30 ATOM 1479 O VAL A 91 26.124 11.896 25.367 1.00 11.14 ATOM 1480 N VAL A 92 25.116 11.124 23.510 1.00 71.13 ATOM 1481 H VAL A 92 24.978 11.240 22.546 1.00 21.45 ATOM 1482 CA VAL A 92 24.454 10.020 24.195 1.00 1.43 ATOM 1483 HA VAL A 92 24.873 9.945 25.188 1.00 21.42 ATOM 1484 CB VAL A 92 22.940 10.269 24.327 1.00 12.14 ATOM 1485 HB VAL A 92 22.467 9.343 24.619 1.00 64.42 ATOM 1486 CG1 VAL A 92 22.661 11.305 25.405 1.00 13.15 ATOM 1487 HG11 VAL A 92 21.969 10.896 26.127 1.00 2.32 ATOM 1488 HG12 VAL A 92 23.584 11.568 25.900 1.00 22.53 ATOM 1489 HG13 VAL A 92 22.231 12.187 24.954 1.00 14.25 ATOM 1490 CG2 VAL A 92 22.354 10.705 22.993 1.00 35.10 ATOM 1491 HG21 VAL A 92 21.302 10.920 23.115 1.00 61.23 ATOM 1492 HG22 VAL A 92 22.864 11.591 22.648 1.00 45.53 ATOM 1493 HG23 VAL A 92 22.478 9.913 22.269 1.00 33.14 ATOM 1494 C VAL A 92 24.680 8.703 23.462 1.00 54.25 ATOM 1495 O VAL A 92 24.395 8.588 22.269 1.00 13.12 ATOM 1496 N TYR A 93 25.192 7.712 24.182 1.00 63.35 ATOM 1497 H TYR A 93 25.399 7.864 25.127 1.00 14.33 ATOM 1498 CA TYR A 93 25.458 6.402 23.599 1.00 61.04 ATOM 1499 HA TYR A 93 25.894 6.556 22.622 1.00 23.34 ATOM 1500 CB TYR A 93 26.449 5.625 24.468 1.00 52.34 ATOM 1501 HB2 TYR A 93 26.015 5.468 25.443 1.00 3.22 ATOM 1502 HB3 TYR A 93 26.646 4.668 24.008 1.00 22.22 ATOM 1503 CG TYR A 93 27.772 6.332 24.656 1.00 21.14 ATOM 1504 CD1 TYR A 93 28.417 6.323 25.887 1.00 22.21 ATOM 1505 HD1 TYR A 93 27.960 5.801 26.716 1.00 51.43 ATOM 1506 CE1 TYR A 93 29.626 6.968 26.065 1.00 60.42 ATOM 1507 HE1 TYR A 93 30.113 6.949 27.029 1.00 55.31 ATOM 1508 CZ TYR A 93 30.207 7.632 25.005 1.00 54.13 ATOM 1509 CE2 TYR A 93 29.586 7.656 23.773 1.00 21.40 ATOM 1510 HE2 TYR A 93 30.041 8.176 22.943 1.00 13.42 ATOM 1511 CD2 TYR A 93 28.377 7.009 23.605 1.00 52.40 ATOM 1512 HD2 TYR A 93 27.888 7.026 22.642 1.00 52.23 ATOM 1513 OH TYR A 93 31.411 8.276 25.176 1.00 33.25 ATOM 1514 HH TYR A 93 31.669 8.230 26.100 1.00 20.30 ATOM 1515 C TYR A 93 24.168 5.604 23.441 1.00 34.43 ATOM 1516 O TYR A 93 23.346 5.545 24.356 1.00 15.22 ATOM 1517 N ILE A 94 23.998 4.990 22.275 1.00 30.32 ATOM 1518 H ILE A 94 24.689 5.074 21.586 1.00 72.14 ATOM 1519 CA ILE A 94 22.809 4.193 21.998 1.00 43.14 ATOM 1520 HA ILE A 94 22.346 3.946 22.942 1.00 22.21 ATOM 1521 CB ILE A 94 21.791 4.978 21.149 1.00 22.32 ATOM 1522 HB ILE A 94 21.009 4.299 20.847 1.00 71.42 ATOM 1523 CG2 ILE A 94 21.160 6.090 21.973 1.00 5.14 ATOM 1524 HG21 ILE A 94 20.337 5.690 22.547 1.00 4.53 ATOM 1525 HG22 ILE A 94 21.899 6.505 22.644 1.00 70.45 ATOM 1526 HG23 ILE A 94 20.797 6.865 21.314 1.00 23.33 ATOM 1527 CG1 ILE A 94 22.467 5.550 19.901 1.00 24.55 ATOM 1528 HG12 ILE A 94 22.525 6.623 19.991 1.00 62.23 ATOM 1529 HG13 ILE A 94 23.466 5.144 19.825 1.00 3.51 ATOM 1530 CD1 ILE A 94 21.735 5.229 18.617 1.00 5.20 ATOM 1531 HD11 ILE A 94 21.693 6.113 17.997 1.00 34.42 ATOM 1532 HD12 ILE A 94 22.259 4.445 18.090 1.00 31.03 ATOM 1533 HD13 ILE A 94 20.732 4.901 18.846 1.00 3.34 ATOM 1534 C ILE A 94 23.170 2.901 21.272 1.00 4.23 ATOM 1535 O ILE A 94 24.156 2.845 20.537 1.00 35.21 ATOM 1536 N ALA A 95 22.365 1.866 21.483 1.00 33.43 ATOM 1537 H ALA A 95 21.595 1.973 22.080 1.00 22.43 ATOM 1538 CA ALA A 95 22.597 0.575 20.847 1.00 53.03 ATOM 1539 HA ALA A 95 23.443 0.678 20.183 1.00 24.31 ATOM 1540 CB ALA A 95 22.941 -0.475 21.893 1.00 72.15 ATOM 1541 HB1 ALA A 95 22.035 -0.956 22.231 1.00 21.31 ATOM 1542 HB2 ALA A 95 23.600 -1.213 21.459 1.00 53.32 ATOM 1543 HB3 ALA A 95 23.432 -0.002 22.730 1.00 13.20 ATOM 1544 C ALA A 95 21.383 0.137 20.034 1.00 13.53 ATOM 1545 O ALA A 95 20.345 -0.216 20.594 1.00 43.02 ATOM 1546 N GLU A 96 21.520 0.165 18.712 1.00 32.43 ATOM 1547 H GLU A 96 22.372 0.456 18.326 1.00 52.04 ATOM 1548 CA GLU A 96 20.432 -0.228 17.824 1.00 63.11 ATOM 1549 HA GLU A 96 19.535 -0.319 18.418 1.00 43.34 ATOM 1550 CB GLU A 96 20.211 0.839 16.749 1.00 23.44 ATOM 1551 HB2 GLU A 96 21.133 1.384 16.605 1.00 34.42 ATOM 1552 HB3 GLU A 96 19.945 0.350 15.824 1.00 34.30 ATOM 1553 CG GLU A 96 19.116 1.834 17.096 1.00 64.44 ATOM 1554 HG2 GLU A 96 19.436 2.420 17.944 1.00 53.21 ATOM 1555 HG3 GLU A 96 18.958 2.485 16.248 1.00 22.44 ATOM 1556 CD GLU A 96 17.803 1.159 17.441 1.00 51.02 ATOM 1557 OE1 GLU A 96 17.178 1.558 18.446 1.00 51.33 ATOM 1558 OE2 GLU A 96 17.400 0.232 16.707 1.00 3.41 ATOM 1559 C GLU A 96 20.725 -1.574 17.167 1.00 23.12 ATOM 1560 O GLU A 96 21.771 -2.178 17.405 1.00 62.13 ATOM 1561 N SER A 97 19.793 -2.038 16.341 1.00 44.13 ATOM 1562 H SER A 97 18.981 -1.510 16.192 1.00 11.11 ATOM 1563 CA SER A 97 19.949 -3.314 15.653 1.00 74.33 ATOM 1564 HA SER A 97 20.831 -3.252 15.034 1.00 24.20 ATOM 1565 CB SER A 97 20.130 -4.445 16.667 1.00 74.53 ATOM 1566 HB2 SER A 97 20.009 -5.395 16.168 1.00 21.11 ATOM 1567 HB3 SER A 97 21.120 -4.386 17.095 1.00 70.44 ATOM 1568 OG SER A 97 19.175 -4.353 17.710 1.00 51.02 ATOM 1569 HG SER A 97 19.579 -4.620 18.539 1.00 60.24 ATOM 1570 C SER A 97 18.743 -3.602 14.763 1.00 42.22 ATOM 1571 O SER A 97 17.612 -3.690 15.241 1.00 70.44 ATOM 1572 N ASP A 98 18.994 -3.746 13.466 1.00 22.44 ATOM 1573 H ASP A 98 19.917 -3.665 13.146 1.00 2.42 ATOM 1574 CA ASP A 98 17.931 -4.025 12.508 1.00 32.01 ATOM 1575 HA ASP A 98 17.115 -3.348 12.712 1.00 32.52 ATOM 1576 CB ASP A 98 18.427 -3.789 11.081 1.00 52.14 ATOM 1577 HB2 ASP A 98 19.455 -4.113 11.005 1.00 34.22 ATOM 1578 HB3 ASP A 98 17.821 -4.364 10.396 1.00 31.23 ATOM 1579 CG ASP A 98 18.354 -2.329 10.677 1.00 64.55 ATOM 1580 OD1 ASP A 98 17.248 -1.752 10.733 1.00 3.13 ATOM 1581 OD2 ASP A 98 19.404 -1.765 10.304 1.00 12.43 ATOM 1582 C ASP A 98 17.429 -5.458 12.655 1.00 73.01 ATOM 1583 O ASP A 98 18.177 -6.351 13.050 1.00 34.24 ATOM 1584 N GLY A 99 16.156 -5.670 12.334 1.00 12.31 ATOM 1585 H GLY A 99 15.606 -4.919 12.024 1.00 25.34 ATOM 1586 CA GLY A 99 15.575 -6.996 12.438 1.00 2.41 ATOM 1587 HA2 GLY A 99 16.341 -7.729 12.233 1.00 54.02 ATOM 1588 HA3 GLY A 99 15.214 -7.140 13.446 1.00 53.32 ATOM 1589 C GLY A 99 14.425 -7.202 11.472 1.00 23.54 ATOM 1590 O GLY A 99 13.303 -6.767 11.730 1.00 4.33 TER 1591 GLY A 99 ENDMDL MODEL 31 ATOM 1 N MET A 1 31.383 -5.095 7.607 1.00 23.32 ATOM 2 H MET A 1 30.544 -4.899 8.074 1.00 71.33 ATOM 3 CA MET A 1 32.097 -6.329 7.916 1.00 33.13 ATOM 4 HA MET A 1 33.133 -6.188 7.649 1.00 1.00 ATOM 5 CB MET A 1 32.006 -6.635 9.413 1.00 41.44 ATOM 6 HB2 MET A 1 31.017 -7.008 9.633 1.00 50.45 ATOM 7 HB3 MET A 1 32.732 -7.396 9.658 1.00 50.45 ATOM 8 CG MET A 1 32.267 -5.426 10.297 1.00 41.25 ATOM 9 HG2 MET A 1 33.280 -5.088 10.133 1.00 33.40 ATOM 10 HG3 MET A 1 31.579 -4.640 10.020 1.00 23.43 ATOM 11 SD MET A 1 32.057 -5.789 12.050 1.00 32.31 ATOM 12 CE MET A 1 33.696 -5.420 12.671 1.00 14.23 ATOM 13 HE1 MET A 1 34.407 -5.464 11.860 1.00 54.44 ATOM 14 HE2 MET A 1 33.702 -4.430 13.103 1.00 42.12 ATOM 15 HE3 MET A 1 33.966 -6.143 13.426 1.00 30.32 ATOM 16 C MET A 1 31.536 -7.497 7.112 1.00 73.50 ATOM 17 O MET A 1 31.327 -8.587 7.644 1.00 11.35 ATOM 18 N GLY A 2 31.293 -7.263 5.826 1.00 42.12 ATOM 19 H GLY A 2 31.479 -6.375 5.455 1.00 1.44 ATOM 20 CA GLY A 2 30.758 -8.305 4.970 1.00 62.34 ATOM 21 HA2 GLY A 2 31.564 -8.958 4.669 1.00 20.34 ATOM 22 HA3 GLY A 2 30.034 -8.878 5.529 1.00 35.34 ATOM 23 C GLY A 2 30.088 -7.749 3.729 1.00 64.44 ATOM 24 O GLY A 2 30.128 -8.367 2.664 1.00 54.43 ATOM 25 N HIS A 3 29.470 -6.581 3.865 1.00 50.31 ATOM 26 H HIS A 3 29.473 -6.137 4.739 1.00 64.43 ATOM 27 CA HIS A 3 28.787 -5.942 2.745 1.00 2.14 ATOM 28 HA HIS A 3 28.416 -6.720 2.096 1.00 15.01 ATOM 29 CB HIS A 3 27.608 -5.108 3.248 1.00 22.33 ATOM 30 HB2 HIS A 3 27.954 -4.437 4.020 1.00 1.23 ATOM 31 HB3 HIS A 3 27.208 -4.530 2.428 1.00 62.24 ATOM 32 CG HIS A 3 26.494 -5.930 3.820 1.00 61.03 ATOM 33 ND1 HIS A 3 25.700 -6.758 3.054 1.00 4.12 ATOM 34 CD2 HIS A 3 26.044 -6.049 5.091 1.00 71.44 ATOM 35 HD1 HIS A 3 25.778 -6.891 2.087 1.00 52.53 ATOM 36 CE1 HIS A 3 24.809 -7.350 3.829 1.00 0.41 ATOM 37 NE2 HIS A 3 24.996 -6.937 5.070 1.00 64.12 ATOM 38 HD2 HIS A 3 26.435 -5.541 5.961 1.00 42.34 ATOM 39 HE1 HIS A 3 24.056 -8.052 3.505 1.00 54.45 ATOM 40 C HIS A 3 29.749 -5.060 1.954 1.00 15.15 ATOM 41 O HIS A 3 29.789 -3.843 2.142 1.00 34.54 ATOM 42 N HIS A 4 30.522 -5.681 1.070 1.00 42.02 ATOM 43 H HIS A 4 30.444 -6.652 0.966 1.00 62.05 ATOM 44 CA HIS A 4 31.484 -4.952 0.250 1.00 31.13 ATOM 45 HA HIS A 4 32.252 -4.567 0.904 1.00 53.22 ATOM 46 CB HIS A 4 32.126 -5.888 -0.774 1.00 20.21 ATOM 47 HB2 HIS A 4 32.389 -6.816 -0.288 1.00 61.32 ATOM 48 HB3 HIS A 4 31.416 -6.089 -1.563 1.00 61.14 ATOM 49 CG HIS A 4 33.367 -5.330 -1.400 1.00 54.04 ATOM 50 ND1 HIS A 4 33.361 -4.225 -2.225 1.00 5.20 ATOM 51 CD2 HIS A 4 34.657 -5.730 -1.318 1.00 1.24 ATOM 52 HD1 HIS A 4 32.571 -3.706 -2.481 1.00 42.32 ATOM 53 CE1 HIS A 4 34.595 -3.970 -2.624 1.00 11.03 ATOM 54 NE2 HIS A 4 35.400 -4.869 -2.087 1.00 4.53 ATOM 55 HD2 HIS A 4 35.034 -6.571 -0.752 1.00 55.30 ATOM 56 HE1 HIS A 4 34.895 -3.164 -3.277 1.00 35.21 ATOM 57 C HIS A 4 30.813 -3.782 -0.463 1.00 2.23 ATOM 58 O HIS A 4 29.682 -3.896 -0.936 1.00 12.44 ATOM 59 N HIS A 5 31.518 -2.657 -0.536 1.00 31.13 ATOM 60 H HIS A 5 32.414 -2.628 -0.140 1.00 72.11 ATOM 61 CA HIS A 5 30.990 -1.465 -1.191 1.00 24.50 ATOM 62 HA HIS A 5 30.039 -1.231 -0.737 1.00 65.12 ATOM 63 CB HIS A 5 31.941 -0.285 -0.992 1.00 3.13 ATOM 64 HB2 HIS A 5 32.954 -0.654 -0.923 1.00 72.43 ATOM 65 HB3 HIS A 5 31.862 0.380 -1.840 1.00 2.02 ATOM 66 CG HIS A 5 31.658 0.510 0.246 1.00 50.14 ATOM 67 ND1 HIS A 5 32.631 1.204 0.934 1.00 60.32 ATOM 68 CD2 HIS A 5 30.502 0.721 0.917 1.00 32.11 ATOM 69 HD1 HIS A 5 33.580 1.247 0.695 1.00 70.02 ATOM 70 CE1 HIS A 5 32.086 1.805 1.976 1.00 50.20 ATOM 71 NE2 HIS A 5 30.794 1.529 1.988 1.00 25.44 ATOM 72 HD2 HIS A 5 29.529 0.327 0.659 1.00 33.21 ATOM 73 HE1 HIS A 5 32.607 2.419 2.695 1.00 13.25 ATOM 74 C HIS A 5 30.775 -1.715 -2.681 1.00 3.13 ATOM 75 O HIS A 5 31.631 -2.290 -3.354 1.00 71.12 ATOM 76 N HIS A 6 29.627 -1.279 -3.189 1.00 70.11 ATOM 77 H HIS A 6 28.985 -0.828 -2.602 1.00 62.10 ATOM 78 CA HIS A 6 29.300 -1.455 -4.600 1.00 35.45 ATOM 79 HA HIS A 6 30.101 -1.027 -5.182 1.00 51.00 ATOM 80 CB HIS A 6 29.180 -2.942 -4.935 1.00 63.22 ATOM 81 HB2 HIS A 6 29.083 -3.056 -6.005 1.00 32.32 ATOM 82 HB3 HIS A 6 30.073 -3.452 -4.603 1.00 61.54 ATOM 83 CG HIS A 6 28.003 -3.609 -4.293 1.00 53.30 ATOM 84 ND1 HIS A 6 27.212 -4.531 -4.945 1.00 52.12 ATOM 85 CD2 HIS A 6 27.484 -3.483 -3.049 1.00 62.40 ATOM 86 HD1 HIS A 6 27.332 -4.837 -5.868 1.00 53.41 ATOM 87 CE1 HIS A 6 26.257 -4.943 -4.131 1.00 13.22 ATOM 88 NE2 HIS A 6 26.400 -4.323 -2.973 1.00 51.44 ATOM 89 HD2 HIS A 6 27.854 -2.842 -2.261 1.00 71.01 ATOM 90 HE1 HIS A 6 25.490 -5.664 -4.369 1.00 75.05 ATOM 91 C HIS A 6 28.000 -0.737 -4.949 1.00 52.14 ATOM 92 O HIS A 6 26.989 -0.890 -4.262 1.00 64.03 ATOM 93 N HIS A 7 28.033 0.048 -6.022 1.00 22.03 ATOM 94 H HIS A 7 28.868 0.129 -6.528 1.00 52.25 ATOM 95 CA HIS A 7 26.858 0.790 -6.463 1.00 13.44 ATOM 96 HA HIS A 7 26.311 1.098 -5.584 1.00 71.31 ATOM 97 CB HIS A 7 27.278 2.034 -7.247 1.00 22.30 ATOM 98 HB2 HIS A 7 28.159 1.803 -7.829 1.00 13.54 ATOM 99 HB3 HIS A 7 26.477 2.319 -7.913 1.00 51.33 ATOM 100 CG HIS A 7 27.597 3.211 -6.378 1.00 32.03 ATOM 101 ND1 HIS A 7 28.794 3.892 -6.442 1.00 51.35 ATOM 102 CD2 HIS A 7 26.865 3.828 -5.421 1.00 5.54 ATOM 103 HD1 HIS A 7 29.539 3.684 -7.043 1.00 50.03 ATOM 104 CE1 HIS A 7 28.786 4.877 -5.562 1.00 32.24 ATOM 105 NE2 HIS A 7 27.627 4.860 -4.929 1.00 14.12 ATOM 106 HD2 HIS A 7 25.868 3.560 -5.102 1.00 30.12 ATOM 107 HE1 HIS A 7 29.589 5.577 -5.388 1.00 64.33 ATOM 108 C HIS A 7 25.952 -0.086 -7.323 1.00 25.22 ATOM 109 O HIS A 7 26.152 -0.203 -8.532 1.00 74.24 ATOM 110 N HIS A 8 24.958 -0.701 -6.691 1.00 32.23 ATOM 111 H HIS A 8 24.851 -0.569 -5.726 1.00 13.32 ATOM 112 CA HIS A 8 24.022 -1.568 -7.398 1.00 40.34 ATOM 113 HA HIS A 8 24.105 -1.354 -8.453 1.00 41.02 ATOM 114 CB HIS A 8 24.373 -3.036 -7.159 1.00 63.42 ATOM 115 HB2 HIS A 8 25.437 -3.123 -6.992 1.00 51.43 ATOM 116 HB3 HIS A 8 23.847 -3.388 -6.284 1.00 14.14 ATOM 117 CG HIS A 8 24.014 -3.932 -8.304 1.00 71.43 ATOM 118 ND1 HIS A 8 24.716 -3.956 -9.491 1.00 10.42 ATOM 119 CD2 HIS A 8 23.020 -4.842 -8.439 1.00 2.41 ATOM 120 HD1 HIS A 8 25.498 -3.405 -9.704 1.00 32.21 ATOM 121 CE1 HIS A 8 24.169 -4.839 -10.306 1.00 73.14 ATOM 122 NE2 HIS A 8 23.138 -5.391 -9.692 1.00 21.12 ATOM 123 HD2 HIS A 8 22.272 -5.089 -7.699 1.00 24.44 ATOM 124 HE1 HIS A 8 24.506 -5.072 -11.305 1.00 42.53 ATOM 125 C HIS A 8 22.588 -1.296 -6.954 1.00 31.41 ATOM 126 O HIS A 8 21.752 -0.865 -7.749 1.00 24.44 ATOM 127 N SER A 9 22.310 -1.552 -5.680 1.00 30.55 ATOM 128 H SER A 9 23.019 -1.895 -5.095 1.00 51.34 ATOM 129 CA SER A 9 20.976 -1.340 -5.131 1.00 32.34 ATOM 130 HA SER A 9 20.675 -0.332 -5.372 1.00 13.34 ATOM 131 CB SER A 9 19.982 -2.320 -5.757 1.00 53.03 ATOM 132 HB2 SER A 9 20.302 -2.563 -6.759 1.00 5.02 ATOM 133 HB3 SER A 9 19.945 -3.221 -5.162 1.00 70.13 ATOM 134 OG SER A 9 18.682 -1.759 -5.818 1.00 11.14 ATOM 135 HG SER A 9 18.556 -1.333 -6.669 1.00 31.13 ATOM 136 C SER A 9 20.980 -1.503 -3.614 1.00 22.43 ATOM 137 O SER A 9 21.955 -1.980 -3.032 1.00 21.42 ATOM 138 N HIS A 10 19.883 -1.104 -2.979 1.00 0.34 ATOM 139 H HIS A 10 19.140 -0.732 -3.497 1.00 55.02 ATOM 140 CA HIS A 10 19.759 -1.206 -1.529 1.00 12.51 ATOM 141 HA HIS A 10 18.787 -0.826 -1.252 1.00 30.32 ATOM 142 CB HIS A 10 19.867 -2.665 -1.088 1.00 24.51 ATOM 143 HB2 HIS A 10 19.497 -3.302 -1.878 1.00 43.22 ATOM 144 HB3 HIS A 10 20.905 -2.901 -0.898 1.00 74.50 ATOM 145 CG HIS A 10 19.089 -2.976 0.154 1.00 42.43 ATOM 146 ND1 HIS A 10 18.910 -4.257 0.629 1.00 22.52 ATOM 147 CD2 HIS A 10 18.443 -2.161 1.020 1.00 11.11 ATOM 148 HD1 HIS A 10 19.260 -5.075 0.218 1.00 44.54 ATOM 149 CE1 HIS A 10 18.186 -4.218 1.733 1.00 30.03 ATOM 150 NE2 HIS A 10 17.890 -2.957 1.992 1.00 32.25 ATOM 151 HD2 HIS A 10 18.374 -1.084 0.958 1.00 10.35 ATOM 152 HE1 HIS A 10 17.887 -5.071 2.324 1.00 0.33 ATOM 153 C HIS A 10 20.829 -0.370 -0.832 1.00 33.41 ATOM 154 O HIS A 10 21.616 -0.889 -0.041 1.00 45.51 ATOM 155 N MET A 11 20.851 0.924 -1.132 1.00 14.12 ATOM 156 H MET A 11 20.197 1.279 -1.770 1.00 14.12 ATOM 157 CA MET A 11 21.824 1.830 -0.533 1.00 52.54 ATOM 158 HA MET A 11 22.804 1.537 -0.877 1.00 42.33 ATOM 159 CB MET A 11 21.551 3.270 -0.975 1.00 64.44 ATOM 160 HB2 MET A 11 22.208 3.931 -0.431 1.00 45.31 ATOM 161 HB3 MET A 11 21.761 3.356 -2.031 1.00 72.52 ATOM 162 CG MET A 11 20.119 3.718 -0.736 1.00 72.13 ATOM 163 HG2 MET A 11 19.450 2.950 -1.095 1.00 21.51 ATOM 164 HG3 MET A 11 19.971 3.854 0.325 1.00 64.31 ATOM 165 SD MET A 11 19.725 5.263 -1.578 1.00 10.22 ATOM 166 CE MET A 11 20.443 6.455 -0.450 1.00 40.32 ATOM 167 HE1 MET A 11 21.024 7.174 -1.009 1.00 2.25 ATOM 168 HE2 MET A 11 19.655 6.966 0.083 1.00 21.15 ATOM 169 HE3 MET A 11 21.083 5.945 0.254 1.00 34.53 ATOM 170 C MET A 11 21.788 1.738 0.989 1.00 42.42 ATOM 171 O MET A 11 20.898 1.111 1.563 1.00 73.14 ATOM 172 N LYS A 12 22.762 2.367 1.638 1.00 2.10 ATOM 173 H LYS A 12 23.444 2.851 1.125 1.00 72.31 ATOM 174 CA LYS A 12 22.843 2.357 3.094 1.00 55.42 ATOM 175 HA LYS A 12 23.009 1.339 3.410 1.00 23.11 ATOM 176 CB LYS A 12 24.012 3.224 3.566 1.00 20.14 ATOM 177 HB2 LYS A 12 24.028 3.228 4.646 1.00 0.03 ATOM 178 HB3 LYS A 12 24.934 2.793 3.203 1.00 33.40 ATOM 179 CG LYS A 12 23.937 4.662 3.085 1.00 54.42 ATOM 180 HG2 LYS A 12 23.392 4.693 2.153 1.00 64.44 ATOM 181 HG3 LYS A 12 23.418 5.254 3.826 1.00 32.20 ATOM 182 CD LYS A 12 25.321 5.250 2.865 1.00 15.10 ATOM 183 HD2 LYS A 12 25.622 5.782 3.755 1.00 23.53 ATOM 184 HD3 LYS A 12 26.017 4.446 2.670 1.00 55.51 ATOM 185 CE LYS A 12 25.336 6.214 1.689 1.00 42.42 ATOM 186 HE2 LYS A 12 24.796 5.769 0.868 1.00 63.34 ATOM 187 HE3 LYS A 12 24.848 7.131 1.985 1.00 31.04 ATOM 188 NZ LYS A 12 26.723 6.526 1.245 1.00 22.42 ATOM 189 HZ1 LYS A 12 26.855 6.236 0.255 1.00 62.31 ATOM 190 HZ2 LYS A 12 26.903 7.547 1.323 1.00 55.22 ATOM 191 HZ3 LYS A 12 27.411 6.018 1.838 1.00 35.13 ATOM 192 C LYS A 12 21.542 2.858 3.714 1.00 51.11 ATOM 193 O LYS A 12 20.646 3.323 3.009 1.00 71.20 ATOM 194 N ARG A 13 21.446 2.762 5.036 1.00 63.51 ATOM 195 H ARG A 13 22.194 2.382 5.543 1.00 2.12 ATOM 196 CA ARG A 13 20.255 3.205 5.750 1.00 3.12 ATOM 197 HA ARG A 13 19.425 2.600 5.418 1.00 13.52 ATOM 198 CB ARG A 13 20.438 3.015 7.257 1.00 10.21 ATOM 199 HB2 ARG A 13 21.142 2.213 7.425 1.00 73.15 ATOM 200 HB3 ARG A 13 20.837 3.926 7.677 1.00 52.44 ATOM 201 CG ARG A 13 19.149 2.678 7.989 1.00 24.31 ATOM 202 HG2 ARG A 13 18.703 3.591 8.354 1.00 43.35 ATOM 203 HG3 ARG A 13 18.472 2.193 7.301 1.00 2.34 ATOM 204 CD ARG A 13 19.404 1.751 9.168 1.00 45.51 ATOM 205 HD2 ARG A 13 20.106 2.227 9.837 1.00 13.22 ATOM 206 HD3 ARG A 13 18.471 1.583 9.685 1.00 44.35 ATOM 207 NE ARG A 13 19.951 0.465 8.745 1.00 45.11 ATOM 208 HE ARG A 13 20.378 0.421 7.864 1.00 33.31 ATOM 209 CZ ARG A 13 19.900 -0.635 9.487 1.00 25.15 ATOM 210 NH1 ARG A 13 19.330 -0.606 10.684 1.00 52.51 ATOM 211 HH11 ARG A 13 18.936 0.247 11.028 1.00 22.42 ATOM 212 HH12 ARG A 13 19.292 -1.436 11.241 1.00 54.34 ATOM 213 NH2 ARG A 13 20.421 -1.768 9.033 1.00 35.23 ATOM 214 HH21 ARG A 13 20.851 -1.794 8.132 1.00 63.42 ATOM 215 HH22 ARG A 13 20.382 -2.595 9.593 1.00 72.51 ATOM 216 C ARG A 13 19.952 4.669 5.444 1.00 34.13 ATOM 217 O ARG A 13 20.709 5.336 4.740 1.00 0.41 ATOM 218 N SER A 14 18.838 5.161 5.978 1.00 2.03 ATOM 219 H SER A 14 18.276 4.579 6.531 1.00 74.21 ATOM 220 CA SER A 14 18.432 6.544 5.759 1.00 52.20 ATOM 221 HA SER A 14 18.462 6.734 4.696 1.00 2.14 ATOM 222 CB SER A 14 17.005 6.765 6.264 1.00 75.33 ATOM 223 HB2 SER A 14 16.899 6.321 7.242 1.00 12.31 ATOM 224 HB3 SER A 14 16.808 7.825 6.326 1.00 55.23 ATOM 225 OG SER A 14 16.058 6.174 5.390 1.00 13.41 ATOM 226 HG SER A 14 15.918 6.749 4.634 1.00 54.10 ATOM 227 C SER A 14 19.385 7.508 6.459 1.00 64.04 ATOM 228 O SER A 14 20.034 7.153 7.442 1.00 15.22 ATOM 229 N GLY A 15 19.465 8.731 5.942 1.00 22.25 ATOM 230 H GLY A 15 18.925 8.958 5.157 1.00 73.41 ATOM 231 CA GLY A 15 20.342 9.728 6.529 1.00 35.20 ATOM 232 HA2 GLY A 15 19.771 10.624 6.723 1.00 34.52 ATOM 233 HA3 GLY A 15 20.725 9.348 7.465 1.00 60.45 ATOM 234 C GLY A 15 21.509 10.076 5.627 1.00 23.34 ATOM 235 O GLY A 15 21.966 9.244 4.843 1.00 55.14 ATOM 236 N ARG A 16 21.993 11.308 5.738 1.00 45.50 ATOM 237 H ARG A 16 21.587 11.926 6.382 1.00 64.03 ATOM 238 CA ARG A 16 23.113 11.765 4.924 1.00 44.30 ATOM 239 HA ARG A 16 22.989 11.360 3.931 1.00 23.41 ATOM 240 CB ARG A 16 23.121 13.293 4.840 1.00 72.20 ATOM 241 HB2 ARG A 16 22.148 13.662 5.129 1.00 52.51 ATOM 242 HB3 ARG A 16 23.861 13.675 5.527 1.00 53.24 ATOM 243 CG ARG A 16 23.439 13.825 3.452 1.00 34.21 ATOM 244 HG2 ARG A 16 23.050 13.137 2.715 1.00 12.53 ATOM 245 HG3 ARG A 16 22.969 14.790 3.331 1.00 60.44 ATOM 246 CD ARG A 16 24.937 13.974 3.242 1.00 23.43 ATOM 247 HD2 ARG A 16 25.236 14.962 3.560 1.00 75.33 ATOM 248 HD3 ARG A 16 25.446 13.234 3.842 1.00 2.23 ATOM 249 NE ARG A 16 25.315 13.791 1.843 1.00 11.43 ATOM 250 HE ARG A 16 25.735 12.943 1.594 1.00 63.35 ATOM 251 CZ ARG A 16 25.118 14.709 0.903 1.00 2.35 ATOM 252 NH1 ARG A 16 24.551 15.868 1.212 1.00 64.43 ATOM 253 HH11 ARG A 16 24.272 16.051 2.154 1.00 52.41 ATOM 254 HH12 ARG A 16 24.406 16.558 0.502 1.00 35.43 ATOM 255 NH2 ARG A 16 25.489 14.470 -0.348 1.00 22.42 ATOM 256 HH21 ARG A 16 25.917 13.598 -0.584 1.00 31.31 ATOM 257 HH22 ARG A 16 25.341 15.161 -1.054 1.00 74.22 ATOM 258 C ARG A 16 24.439 11.270 5.496 1.00 53.22 ATOM 259 O ARG A 16 24.642 11.276 6.709 1.00 3.22 ATOM 260 N GLU A 17 25.335 10.842 4.613 1.00 43.14 ATOM 261 H GLU A 17 25.114 10.862 3.658 1.00 1.22 ATOM 262 CA GLU A 17 26.640 10.343 5.031 1.00 70.45 ATOM 263 HA GLU A 17 26.573 10.073 6.074 1.00 43.33 ATOM 264 CB GLU A 17 27.019 9.101 4.220 1.00 1.31 ATOM 265 HB2 GLU A 17 26.352 8.295 4.486 1.00 21.34 ATOM 266 HB3 GLU A 17 26.900 9.322 3.170 1.00 41.44 ATOM 267 CG GLU A 17 28.447 8.637 4.451 1.00 63.24 ATOM 268 HG2 GLU A 17 29.122 9.369 4.033 1.00 23.30 ATOM 269 HG3 GLU A 17 28.619 8.556 5.514 1.00 71.11 ATOM 270 CD GLU A 17 28.734 7.293 3.810 1.00 62.25 ATOM 271 OE1 GLU A 17 29.775 7.171 3.130 1.00 71.40 ATOM 272 OE2 GLU A 17 27.919 6.364 3.987 1.00 52.01 ATOM 273 C GLU A 17 27.712 11.417 4.867 1.00 34.25 ATOM 274 O GLU A 17 27.967 11.890 3.760 1.00 40.22 ATOM 275 N ILE A 18 28.334 11.796 5.978 1.00 1.42 ATOM 276 H ILE A 18 28.086 11.382 6.831 1.00 41.13 ATOM 277 CA ILE A 18 29.378 12.814 5.959 1.00 71.42 ATOM 278 HA ILE A 18 29.815 12.824 4.970 1.00 33.45 ATOM 279 CB ILE A 18 28.805 14.213 6.250 1.00 4.30 ATOM 280 HB ILE A 18 29.599 14.935 6.129 1.00 30.34 ATOM 281 CG2 ILE A 18 27.703 14.552 5.258 1.00 71.33 ATOM 282 HG21 ILE A 18 27.446 15.597 5.348 1.00 60.25 ATOM 283 HG22 ILE A 18 28.048 14.351 4.254 1.00 32.41 ATOM 284 HG23 ILE A 18 26.832 13.948 5.467 1.00 65.31 ATOM 285 CG1 ILE A 18 28.278 14.284 7.685 1.00 44.33 ATOM 286 HG12 ILE A 18 27.571 13.486 7.842 1.00 73.33 ATOM 287 HG13 ILE A 18 29.105 14.167 8.370 1.00 24.31 ATOM 288 CD1 ILE A 18 27.586 15.589 8.010 1.00 13.12 ATOM 289 HD11 ILE A 18 26.770 15.746 7.320 1.00 63.34 ATOM 290 HD12 ILE A 18 27.201 15.551 9.019 1.00 62.24 ATOM 291 HD13 ILE A 18 28.291 16.402 7.925 1.00 42.44 ATOM 292 C ILE A 18 30.469 12.501 6.977 1.00 1.00 ATOM 293 O ILE A 18 30.358 11.550 7.751 1.00 21.24 ATOM 294 N THR A 19 31.525 13.309 6.972 1.00 14.54 ATOM 295 H THR A 19 31.555 14.050 6.331 1.00 1.04 ATOM 296 CA THR A 19 32.636 13.120 7.896 1.00 43.44 ATOM 297 HA THR A 19 32.594 12.106 8.266 1.00 53.23 ATOM 298 CB THR A 19 33.992 13.322 7.192 1.00 75.22 ATOM 299 HB THR A 19 34.150 12.500 6.508 1.00 44.31 ATOM 300 OG1 THR A 19 35.048 13.336 8.158 1.00 1.22 ATOM 301 HG1 THR A 19 35.879 13.118 7.728 1.00 55.41 ATOM 302 CG2 THR A 19 34.003 14.621 6.401 1.00 12.53 ATOM 303 HG21 THR A 19 34.904 15.173 6.627 1.00 32.53 ATOM 304 HG22 THR A 19 33.972 14.400 5.345 1.00 54.54 ATOM 305 HG23 THR A 19 33.141 15.214 6.671 1.00 41.23 ATOM 306 C THR A 19 32.541 14.082 9.075 1.00 61.51 ATOM 307 O THR A 19 31.851 15.098 9.005 1.00 51.43 ATOM 308 N TRP A 20 33.238 13.754 10.157 1.00 62.33 ATOM 309 H TRP A 20 33.770 12.930 10.152 1.00 32.00 ATOM 310 CA TRP A 20 33.232 14.590 11.352 1.00 63.31 ATOM 311 HA TRP A 20 32.219 14.629 11.723 1.00 72.40 ATOM 312 CB TRP A 20 34.133 13.982 12.429 1.00 51.14 ATOM 313 HB2 TRP A 20 33.552 13.303 13.034 1.00 72.30 ATOM 314 HB3 TRP A 20 34.935 13.437 11.951 1.00 13.43 ATOM 315 CG TRP A 20 34.744 15.005 13.338 1.00 23.41 ATOM 316 CD1 TRP A 20 35.901 15.700 13.129 1.00 11.12 ATOM 317 CD2 TRP A 20 34.231 15.445 14.600 1.00 25.43 ATOM 318 CE3 TRP A 20 33.101 15.120 15.355 1.00 24.34 ATOM 319 CE2 TRP A 20 35.128 16.409 15.101 1.00 62.21 ATOM 320 NE1 TRP A 20 36.138 16.546 14.186 1.00 61.02 ATOM 321 HD1 TRP A 20 36.528 15.589 12.258 1.00 51.42 ATOM 322 HE3 TRP A 20 32.389 14.386 15.007 1.00 24.15 ATOM 323 CZ3 TRP A 20 32.905 15.755 16.567 1.00 73.32 ATOM 324 CZ2 TRP A 20 34.928 17.048 16.322 1.00 63.13 ATOM 325 HE1 TRP A 20 36.905 17.151 14.269 1.00 24.40 ATOM 326 HZ3 TRP A 20 32.037 15.516 17.165 1.00 41.15 ATOM 327 CH2 TRP A 20 33.814 16.710 17.040 1.00 14.31 ATOM 328 HZ2 TRP A 20 35.619 17.787 16.700 1.00 43.12 ATOM 329 HH2 TRP A 20 33.620 17.181 17.992 1.00 60.23 ATOM 330 C TRP A 20 33.692 16.007 11.027 1.00 21.33 ATOM 331 O TRP A 20 33.194 16.978 11.597 1.00 75.13 ATOM 332 N LYS A 21 34.646 16.119 10.109 1.00 73.01 ATOM 333 H LYS A 21 35.004 15.308 9.690 1.00 32.43 ATOM 334 CA LYS A 21 35.172 17.418 9.707 1.00 61.23 ATOM 335 HA LYS A 21 35.479 17.942 10.599 1.00 41.11 ATOM 336 CB LYS A 21 36.386 17.238 8.792 1.00 54.23 ATOM 337 HB2 LYS A 21 36.644 16.190 8.758 1.00 2.13 ATOM 338 HB3 LYS A 21 36.123 17.567 7.797 1.00 52.14 ATOM 339 CG LYS A 21 37.609 18.017 9.244 1.00 53.24 ATOM 340 HG2 LYS A 21 38.335 18.024 8.445 1.00 43.32 ATOM 341 HG3 LYS A 21 37.314 19.031 9.473 1.00 14.24 ATOM 342 CD LYS A 21 38.241 17.396 10.477 1.00 22.45 ATOM 343 HD2 LYS A 21 37.497 16.812 10.998 1.00 13.01 ATOM 344 HD3 LYS A 21 39.054 16.753 10.170 1.00 43.23 ATOM 345 CE LYS A 21 38.781 18.458 11.422 1.00 0.24 ATOM 346 HE2 LYS A 21 38.175 19.346 11.328 1.00 1.34 ATOM 347 HE3 LYS A 21 38.719 18.086 12.434 1.00 24.04 ATOM 348 NZ LYS A 21 40.197 18.803 11.118 1.00 4.22 ATOM 349 HZ1 LYS A 21 40.267 19.221 10.168 1.00 64.40 ATOM 350 HZ2 LYS A 21 40.555 19.489 11.813 1.00 4.05 ATOM 351 HZ3 LYS A 21 40.789 17.948 11.154 1.00 0.51 ATOM 352 C LYS A 21 34.103 18.242 8.995 1.00 24.53 ATOM 353 O LYS A 21 33.862 19.397 9.345 1.00 32.00 ATOM 354 N ASP A 22 33.466 17.640 7.997 1.00 31.54 ATOM 355 H ASP A 22 33.703 16.717 7.766 1.00 64.00 ATOM 356 CA ASP A 22 32.421 18.317 7.239 1.00 72.23 ATOM 357 HA ASP A 22 32.824 19.252 6.881 1.00 50.12 ATOM 358 CB ASP A 22 31.999 17.466 6.039 1.00 0.44 ATOM 359 HB2 ASP A 22 31.683 16.494 6.389 1.00 2.10 ATOM 360 HB3 ASP A 22 31.174 17.949 5.537 1.00 40.04 ATOM 361 CG ASP A 22 33.124 17.274 5.042 1.00 41.24 ATOM 362 OD1 ASP A 22 34.206 17.864 5.246 1.00 22.41 ATOM 363 OD2 ASP A 22 32.923 16.534 4.057 1.00 72.24 ATOM 364 C ASP A 22 31.211 18.609 8.121 1.00 4.32 ATOM 365 O ASP A 22 30.577 19.657 7.996 1.00 4.31 ATOM 366 N PHE A 23 30.896 17.676 9.013 1.00 63.42 ATOM 367 H PHE A 23 31.440 16.861 9.065 1.00 51.43 ATOM 368 CA PHE A 23 29.761 17.832 9.915 1.00 43.10 ATOM 369 HA PHE A 23 28.892 18.058 9.317 1.00 61.42 ATOM 370 CB PHE A 23 29.513 16.534 10.686 1.00 52.01 ATOM 371 HB2 PHE A 23 28.640 16.044 10.280 1.00 4.34 ATOM 372 HB3 PHE A 23 30.369 15.887 10.572 1.00 24.04 ATOM 373 CG PHE A 23 29.282 16.744 12.155 1.00 0.21 ATOM 374 CD1 PHE A 23 30.253 16.394 13.080 1.00 72.25 ATOM 375 HD1 PHE A 23 31.184 15.966 12.734 1.00 35.32 ATOM 376 CE1 PHE A 23 30.044 16.586 14.432 1.00 12.22 ATOM 377 HE1 PHE A 23 30.809 16.308 15.142 1.00 72.11 ATOM 378 CZ PHE A 23 28.855 17.133 14.875 1.00 60.45 ATOM 379 HZ PHE A 23 28.690 17.284 15.931 1.00 51.43 ATOM 380 CE2 PHE A 23 27.880 17.487 13.963 1.00 35.01 ATOM 381 HE2 PHE A 23 26.949 17.914 14.306 1.00 1.15 ATOM 382 CD2 PHE A 23 28.094 17.292 12.612 1.00 70.22 ATOM 383 HD2 PHE A 23 27.330 17.568 11.901 1.00 54.55 ATOM 384 C PHE A 23 29.998 18.980 10.892 1.00 34.02 ATOM 385 O PHE A 23 29.173 19.885 11.015 1.00 14.51 ATOM 386 N VAL A 24 31.130 18.935 11.586 1.00 24.32 ATOM 387 H VAL A 24 31.748 18.187 11.444 1.00 3.54 ATOM 388 CA VAL A 24 31.477 19.970 12.553 1.00 51.15 ATOM 389 HA VAL A 24 30.728 19.964 13.331 1.00 2.04 ATOM 390 CB VAL A 24 32.849 19.699 13.198 1.00 34.34 ATOM 391 HB VAL A 24 33.486 19.234 12.461 1.00 74.45 ATOM 392 CG1 VAL A 24 33.500 21.002 13.636 1.00 21.40 ATOM 393 HG11 VAL A 24 33.709 21.609 12.768 1.00 60.02 ATOM 394 HG12 VAL A 24 32.832 21.535 14.296 1.00 75.42 ATOM 395 HG13 VAL A 24 34.422 20.786 14.155 1.00 4.41 ATOM 396 CG2 VAL A 24 32.704 18.744 14.374 1.00 11.21 ATOM 397 HG21 VAL A 24 33.421 19.004 15.139 1.00 33.10 ATOM 398 HG22 VAL A 24 31.705 18.818 14.777 1.00 13.31 ATOM 399 HG23 VAL A 24 32.884 17.733 14.041 1.00 74.31 ATOM 400 C VAL A 24 31.499 21.347 11.898 1.00 11.04 ATOM 401 O VAL A 24 31.196 22.354 12.537 1.00 25.35 ATOM 402 N ASN A 25 31.859 21.383 10.619 1.00 32.25 ATOM 403 H ASN A 25 32.089 20.546 10.164 1.00 52.44 ATOM 404 CA ASN A 25 31.921 22.637 9.878 1.00 54.03 ATOM 405 HA ASN A 25 32.170 23.422 10.575 1.00 12.51 ATOM 406 CB ASN A 25 33.006 22.564 8.802 1.00 53.34 ATOM 407 HB2 ASN A 25 32.945 21.608 8.302 1.00 50.42 ATOM 408 HB3 ASN A 25 32.845 23.353 8.082 1.00 31.11 ATOM 409 CG ASN A 25 34.401 22.715 9.376 1.00 10.33 ATOM 410 OD1 ASN A 25 34.698 23.691 10.066 1.00 31.32 ATOM 411 ND2 ASN A 25 35.265 21.748 9.093 1.00 22.43 ATOM 412 HD21 ASN A 25 34.959 21.001 8.537 1.00 32.34 ATOM 413 HD22 ASN A 25 36.174 21.820 9.453 1.00 60.34 ATOM 414 C ASN A 25 30.574 22.957 9.237 1.00 75.34 ATOM 415 O ASN A 25 30.320 24.091 8.835 1.00 52.33 ATOM 416 N ASN A 26 29.713 21.948 9.145 1.00 24.45 ATOM 417 H ASN A 26 29.973 21.065 9.484 1.00 43.40 ATOM 418 CA ASN A 26 28.392 22.121 8.553 1.00 31.24 ATOM 419 HA ASN A 26 28.344 23.115 8.135 1.00 31.03 ATOM 420 CB ASN A 26 28.173 21.100 7.435 1.00 23.32 ATOM 421 HB2 ASN A 26 28.329 20.106 7.828 1.00 20.54 ATOM 422 HB3 ASN A 26 27.160 21.184 7.071 1.00 24.13 ATOM 423 CG ASN A 26 29.121 21.307 6.270 1.00 63.32 ATOM 424 OD1 ASN A 26 29.797 22.332 6.179 1.00 33.11 ATOM 425 ND2 ASN A 26 29.175 20.331 5.371 1.00 62.23 ATOM 426 HD21 ASN A 26 28.608 19.543 5.508 1.00 64.15 ATOM 427 HD22 ASN A 26 29.780 20.438 4.607 1.00 3.34 ATOM 428 C ASN A 26 27.300 21.977 9.609 1.00 12.30 ATOM 429 O ASN A 26 26.111 21.971 9.290 1.00 15.11 ATOM 430 N TYR A 27 27.712 21.863 10.867 1.00 72.14 ATOM 431 H TYR A 27 28.673 21.875 11.058 1.00 32.41 ATOM 432 CA TYR A 27 26.769 21.718 11.970 1.00 62.45 ATOM 433 HA TYR A 27 25.831 22.156 11.664 1.00 53.33 ATOM 434 CB TYR A 27 26.545 20.238 12.285 1.00 23.22 ATOM 435 HB2 TYR A 27 27.502 19.749 12.385 1.00 2.20 ATOM 436 HB3 TYR A 27 26.004 20.153 13.216 1.00 4.33 ATOM 437 CG TYR A 27 25.759 19.504 11.222 1.00 12.24 ATOM 438 CD1 TYR A 27 26.331 19.199 9.993 1.00 1.34 ATOM 439 HD1 TYR A 27 27.353 19.494 9.802 1.00 12.44 ATOM 440 CE1 TYR A 27 25.616 18.530 9.019 1.00 23.11 ATOM 441 HE1 TYR A 27 26.078 18.302 8.070 1.00 62.52 ATOM 442 CZ TYR A 27 24.312 18.155 9.267 1.00 62.24 ATOM 443 CE2 TYR A 27 23.722 18.446 10.479 1.00 72.33 ATOM 444 HE2 TYR A 27 22.700 18.152 10.672 1.00 5.42 ATOM 445 CD2 TYR A 27 24.444 19.117 11.447 1.00 74.24 ATOM 446 HD2 TYR A 27 23.984 19.347 12.397 1.00 30.31 ATOM 447 OH TYR A 27 23.596 17.488 8.299 1.00 20.34 ATOM 448 HH TYR A 27 23.883 17.779 7.431 1.00 42.12 ATOM 449 C TYR A 27 27.270 22.444 13.214 1.00 44.43 ATOM 450 O TYR A 27 26.664 23.416 13.666 1.00 11.43 ATOM 451 N LEU A 28 28.382 21.967 13.762 1.00 20.22 ATOM 452 H LEU A 28 28.820 21.190 13.357 1.00 42.12 ATOM 453 CA LEU A 28 28.968 22.570 14.954 1.00 14.42 ATOM 454 HA LEU A 28 28.208 22.592 15.722 1.00 42.14 ATOM 455 CB LEU A 28 30.149 21.733 15.446 1.00 65.22 ATOM 456 HB2 LEU A 28 30.100 20.772 14.956 1.00 3.43 ATOM 457 HB3 LEU A 28 31.058 22.239 15.151 1.00 12.12 ATOM 458 CG LEU A 28 30.217 21.487 16.954 1.00 73.15 ATOM 459 HG LEU A 28 31.121 20.939 17.183 1.00 53.54 ATOM 460 CD1 LEU A 28 30.264 22.806 17.708 1.00 1.50 ATOM 461 HD11 LEU A 28 29.260 23.110 17.965 1.00 1.41 ATOM 462 HD12 LEU A 28 30.845 22.685 18.610 1.00 25.30 ATOM 463 HD13 LEU A 28 30.720 23.561 17.085 1.00 43.32 ATOM 464 CD2 LEU A 28 29.030 20.651 17.411 1.00 1.10 ATOM 465 HD21 LEU A 28 28.113 21.179 17.195 1.00 42.04 ATOM 466 HD22 LEU A 28 29.033 19.706 16.889 1.00 61.21 ATOM 467 HD23 LEU A 28 29.102 20.475 18.474 1.00 2.41 ATOM 468 C LEU A 28 29.424 23.999 14.673 1.00 33.44 ATOM 469 O LEU A 28 29.525 24.819 15.585 1.00 24.04 ATOM 470 N SER A 29 29.695 24.289 13.405 1.00 0.10 ATOM 471 H SER A 29 29.595 23.592 12.723 1.00 33.12 ATOM 472 CA SER A 29 30.142 25.618 13.004 1.00 72.01 ATOM 473 HA SER A 29 31.052 25.838 13.541 1.00 20.15 ATOM 474 CB SER A 29 30.430 25.650 11.502 1.00 43.32 ATOM 475 HB2 SER A 29 31.497 25.624 11.342 1.00 4.21 ATOM 476 HB3 SER A 29 29.975 24.791 11.032 1.00 34.40 ATOM 477 OG SER A 29 29.908 26.826 10.907 1.00 2.15 ATOM 478 HG SER A 29 29.073 26.625 10.478 1.00 24.35 ATOM 479 C SER A 29 29.096 26.672 13.355 1.00 31.32 ATOM 480 O SER A 29 29.431 27.802 13.709 1.00 13.42 ATOM 481 N LYS A 30 27.826 26.293 13.255 1.00 64.44 ATOM 482 H LYS A 30 27.622 25.377 12.967 1.00 44.50 ATOM 483 CA LYS A 30 26.729 27.202 13.562 1.00 1.13 ATOM 484 HA LYS A 30 27.150 28.179 13.746 1.00 55.23 ATOM 485 CB LYS A 30 25.764 27.289 12.378 1.00 42.14 ATOM 486 HB2 LYS A 30 24.978 27.989 12.620 1.00 72.21 ATOM 487 HB3 LYS A 30 26.304 27.652 11.515 1.00 42.40 ATOM 488 CG LYS A 30 25.125 25.960 12.015 1.00 61.13 ATOM 489 HG2 LYS A 30 24.999 25.374 12.913 1.00 65.20 ATOM 490 HG3 LYS A 30 24.160 26.146 11.566 1.00 74.31 ATOM 491 CD LYS A 30 25.983 25.178 11.034 1.00 11.00 ATOM 492 HD2 LYS A 30 26.984 25.584 11.041 1.00 75.01 ATOM 493 HD3 LYS A 30 26.011 24.142 11.340 1.00 33.22 ATOM 494 CE LYS A 30 25.429 25.261 9.620 1.00 42.12 ATOM 495 HE2 LYS A 30 25.836 24.447 9.039 1.00 2.45 ATOM 496 HE3 LYS A 30 24.354 25.170 9.663 1.00 52.04 ATOM 497 NZ LYS A 30 25.781 26.550 8.961 1.00 32.33 ATOM 498 HZ1 LYS A 30 26.766 26.804 9.177 1.00 1.10 ATOM 499 HZ2 LYS A 30 25.674 26.465 7.930 1.00 32.11 ATOM 500 HZ3 LYS A 30 25.156 27.308 9.303 1.00 73.33 ATOM 501 C LYS A 30 25.979 26.747 14.810 1.00 11.21 ATOM 502 O LYS A 30 25.253 27.525 15.428 1.00 4.21 ATOM 503 N GLY A 31 26.160 25.482 15.176 1.00 23.20 ATOM 504 H GLY A 31 26.751 24.907 14.645 1.00 54.22 ATOM 505 CA GLY A 31 25.495 24.946 16.349 1.00 1.34 ATOM 506 HA2 GLY A 31 25.944 23.997 16.602 1.00 15.22 ATOM 507 HA3 GLY A 31 25.637 25.631 17.173 1.00 33.30 ATOM 508 C GLY A 31 24.009 24.745 16.132 1.00 74.43 ATOM 509 O GLY A 31 23.192 25.154 16.956 1.00 13.45 ATOM 510 N VAL A 32 23.656 24.113 15.017 1.00 73.42 ATOM 511 H VAL A 32 24.353 23.810 14.398 1.00 33.31 ATOM 512 CA VAL A 32 22.257 23.858 14.692 1.00 23.24 ATOM 513 HA VAL A 32 21.649 24.505 15.307 1.00 34.34 ATOM 514 CB VAL A 32 21.957 24.173 13.215 1.00 45.12 ATOM 515 HB VAL A 32 20.954 23.841 12.993 1.00 31.23 ATOM 516 CG1 VAL A 32 22.029 25.672 12.963 1.00 32.53 ATOM 517 HG11 VAL A 32 22.829 26.097 13.550 1.00 44.31 ATOM 518 HG12 VAL A 32 22.215 25.852 11.915 1.00 43.11 ATOM 519 HG13 VAL A 32 21.092 26.129 13.246 1.00 4.15 ATOM 520 CG2 VAL A 32 22.920 23.425 12.305 1.00 70.01 ATOM 521 HG21 VAL A 32 22.690 23.651 11.274 1.00 22.01 ATOM 522 HG22 VAL A 32 23.933 23.730 12.523 1.00 14.32 ATOM 523 HG23 VAL A 32 22.821 22.363 12.471 1.00 35.54 ATOM 524 C VAL A 32 21.882 22.408 14.977 1.00 23.15 ATOM 525 O VAL A 32 21.080 21.810 14.260 1.00 43.01 ATOM 526 N VAL A 33 22.468 21.847 16.031 1.00 52.10 ATOM 527 H VAL A 33 23.098 22.375 16.564 1.00 21.45 ATOM 528 CA VAL A 33 22.194 20.467 16.413 1.00 62.11 ATOM 529 HA VAL A 33 21.499 20.054 15.696 1.00 23.54 ATOM 530 CB VAL A 33 23.476 19.614 16.391 1.00 64.34 ATOM 531 HB VAL A 33 24.076 19.879 17.249 1.00 70.20 ATOM 532 CG1 VAL A 33 23.135 18.134 16.487 1.00 4.51 ATOM 533 HG11 VAL A 33 22.510 17.965 17.351 1.00 75.13 ATOM 534 HG12 VAL A 33 22.609 17.827 15.595 1.00 2.53 ATOM 535 HG13 VAL A 33 24.045 17.561 16.584 1.00 63.23 ATOM 536 CG2 VAL A 33 24.286 19.902 15.135 1.00 32.13 ATOM 537 HG21 VAL A 33 23.615 20.103 14.313 1.00 63.12 ATOM 538 HG22 VAL A 33 24.917 20.762 15.303 1.00 30.15 ATOM 539 HG23 VAL A 33 24.900 19.046 14.898 1.00 33.43 ATOM 540 C VAL A 33 21.573 20.394 17.803 1.00 13.31 ATOM 541 O VAL A 33 22.053 21.028 18.743 1.00 41.00 ATOM 542 N ASP A 34 20.502 19.617 17.927 1.00 43.44 ATOM 543 H ASP A 34 20.167 19.137 17.140 1.00 13.54 ATOM 544 CA ASP A 34 19.815 19.460 19.203 1.00 32.00 ATOM 545 HA ASP A 34 19.740 20.434 19.662 1.00 41.32 ATOM 546 CB ASP A 34 18.407 18.905 18.983 1.00 14.02 ATOM 547 HB2 ASP A 34 18.096 19.119 17.971 1.00 64.24 ATOM 548 HB3 ASP A 34 18.421 17.836 19.133 1.00 71.51 ATOM 549 CG ASP A 34 17.391 19.510 19.933 1.00 63.32 ATOM 550 OD1 ASP A 34 17.809 20.188 20.895 1.00 54.43 ATOM 551 OD2 ASP A 34 16.179 19.305 19.714 1.00 42.04 ATOM 552 C ASP A 34 20.599 18.539 20.132 1.00 33.35 ATOM 553 O ASP A 34 20.772 18.835 21.315 1.00 71.22 ATOM 554 N ARG A 35 21.069 17.420 19.590 1.00 44.51 ATOM 555 H ARG A 35 20.899 17.240 18.642 1.00 53.12 ATOM 556 CA ARG A 35 21.833 16.455 20.371 1.00 33.31 ATOM 557 HA ARG A 35 22.627 16.987 20.872 1.00 20.04 ATOM 558 CB ARG A 35 20.937 15.794 21.420 1.00 20.25 ATOM 559 HB2 ARG A 35 21.523 15.600 22.307 1.00 63.33 ATOM 560 HB3 ARG A 35 20.135 16.472 21.670 1.00 4.25 ATOM 561 CG ARG A 35 20.324 14.482 20.959 1.00 63.40 ATOM 562 HG2 ARG A 35 20.026 14.578 19.926 1.00 53.15 ATOM 563 HG3 ARG A 35 21.062 13.699 21.051 1.00 21.32 ATOM 564 CD ARG A 35 19.105 14.113 21.790 1.00 41.41 ATOM 565 HD2 ARG A 35 18.835 13.090 21.575 1.00 2.21 ATOM 566 HD3 ARG A 35 19.357 14.207 22.836 1.00 65.04 ATOM 567 NE ARG A 35 17.963 14.976 21.498 1.00 21.22 ATOM 568 HE ARG A 35 18.137 15.814 21.023 1.00 44.33 ATOM 569 CZ ARG A 35 16.714 14.682 21.842 1.00 51.44 ATOM 570 NH1 ARG A 35 16.447 13.555 22.486 1.00 65.31 ATOM 571 HH11 ARG A 35 17.188 12.924 22.715 1.00 64.54 ATOM 572 HH12 ARG A 35 15.506 13.337 22.744 1.00 21.44 ATOM 573 NH2 ARG A 35 15.728 15.518 21.541 1.00 41.21 ATOM 574 HH21 ARG A 35 15.925 16.369 21.055 1.00 2.45 ATOM 575 HH22 ARG A 35 14.789 15.296 21.800 1.00 55.44 ATOM 576 C ARG A 35 22.448 15.389 19.468 1.00 55.51 ATOM 577 O ARG A 35 21.931 15.103 18.387 1.00 32.32 ATOM 578 N LEU A 36 23.553 14.807 19.918 1.00 64.25 ATOM 579 H LEU A 36 23.918 15.077 20.786 1.00 52.13 ATOM 580 CA LEU A 36 24.240 13.773 19.150 1.00 12.23 ATOM 581 HA LEU A 36 23.759 13.702 18.186 1.00 12.11 ATOM 582 CB LEU A 36 25.708 14.151 18.948 1.00 23.22 ATOM 583 HB2 LEU A 36 26.048 14.647 19.844 1.00 24.43 ATOM 584 HB3 LEU A 36 26.268 13.237 18.810 1.00 30.51 ATOM 585 CG LEU A 36 26.008 15.069 17.763 1.00 63.33 ATOM 586 HG LEU A 36 25.298 15.884 17.758 1.00 74.33 ATOM 587 CD1 LEU A 36 27.402 15.664 17.888 1.00 64.54 ATOM 588 HD11 LEU A 36 27.903 15.232 18.742 1.00 73.01 ATOM 589 HD12 LEU A 36 27.967 15.448 16.993 1.00 63.13 ATOM 590 HD13 LEU A 36 27.327 16.733 18.017 1.00 42.11 ATOM 591 CD2 LEU A 36 25.866 14.310 16.451 1.00 13.13 ATOM 592 HD21 LEU A 36 26.820 13.886 16.175 1.00 13.01 ATOM 593 HD22 LEU A 36 25.141 13.518 16.570 1.00 12.54 ATOM 594 HD23 LEU A 36 25.535 14.987 15.678 1.00 42.43 ATOM 595 C LEU A 36 24.142 12.421 19.849 1.00 21.12 ATOM 596 O LEU A 36 24.224 12.338 21.074 1.00 25.11 ATOM 597 N GLU A 37 23.968 11.364 19.061 1.00 2.43 ATOM 598 H GLU A 37 23.910 11.495 18.092 1.00 70.01 ATOM 599 CA GLU A 37 23.861 10.016 19.606 1.00 61.24 ATOM 600 HA GLU A 37 24.178 10.048 20.637 1.00 43.31 ATOM 601 CB GLU A 37 22.411 9.532 19.547 1.00 72.23 ATOM 602 HB2 GLU A 37 22.212 9.146 18.558 1.00 65.33 ATOM 603 HB3 GLU A 37 22.280 8.737 20.266 1.00 22.02 ATOM 604 CG GLU A 37 21.393 10.619 19.848 1.00 5.52 ATOM 605 HG2 GLU A 37 21.884 11.412 20.394 1.00 75.12 ATOM 606 HG3 GLU A 37 21.014 11.008 18.915 1.00 53.22 ATOM 607 CD GLU A 37 20.226 10.114 20.674 1.00 62.13 ATOM 608 OE1 GLU A 37 19.956 8.895 20.633 1.00 14.32 ATOM 609 OE2 GLU A 37 19.584 10.936 21.359 1.00 34.04 ATOM 610 C GLU A 37 24.763 9.049 18.844 1.00 31.41 ATOM 611 O GLU A 37 24.634 8.887 17.630 1.00 3.14 ATOM 612 N VAL A 38 25.677 8.408 19.566 1.00 34.41 ATOM 613 H VAL A 38 25.730 8.578 20.530 1.00 43.35 ATOM 614 CA VAL A 38 26.600 7.456 18.960 1.00 30.20 ATOM 615 HA VAL A 38 26.743 7.741 17.928 1.00 65.32 ATOM 616 CB VAL A 38 27.970 7.478 19.663 1.00 44.23 ATOM 617 HB VAL A 38 27.872 6.977 20.615 1.00 44.43 ATOM 618 CG1 VAL A 38 29.006 6.731 18.837 1.00 45.23 ATOM 619 HG11 VAL A 38 29.857 6.491 19.458 1.00 73.23 ATOM 620 HG12 VAL A 38 28.572 5.820 18.453 1.00 51.02 ATOM 621 HG13 VAL A 38 29.326 7.352 18.013 1.00 3.41 ATOM 622 CG2 VAL A 38 28.413 8.911 19.920 1.00 24.50 ATOM 623 HG21 VAL A 38 27.900 9.296 20.789 1.00 72.35 ATOM 624 HG22 VAL A 38 29.479 8.932 20.093 1.00 2.10 ATOM 625 HG23 VAL A 38 28.176 9.521 19.061 1.00 34.32 ATOM 626 C VAL A 38 26.039 6.039 19.009 1.00 63.04 ATOM 627 O VAL A 38 25.901 5.451 20.081 1.00 24.42 ATOM 628 N VAL A 39 25.717 5.495 17.839 1.00 4.30 ATOM 629 H VAL A 39 25.850 6.014 17.018 1.00 22.13 ATOM 630 CA VAL A 39 25.173 4.146 17.747 1.00 32.02 ATOM 631 HA VAL A 39 24.516 3.993 18.591 1.00 74.01 ATOM 632 CB VAL A 39 24.354 3.958 16.456 1.00 30.23 ATOM 633 HB VAL A 39 25.038 3.745 15.648 1.00 40.11 ATOM 634 CG1 VAL A 39 23.401 2.781 16.595 1.00 32.41 ATOM 635 HG11 VAL A 39 23.109 2.674 17.629 1.00 21.34 ATOM 636 HG12 VAL A 39 22.523 2.954 15.990 1.00 44.52 ATOM 637 HG13 VAL A 39 23.893 1.878 16.265 1.00 61.13 ATOM 638 CG2 VAL A 39 23.595 5.232 16.117 1.00 60.22 ATOM 639 HG21 VAL A 39 24.111 5.759 15.328 1.00 4.23 ATOM 640 HG22 VAL A 39 22.598 4.980 15.788 1.00 34.13 ATOM 641 HG23 VAL A 39 23.537 5.861 16.993 1.00 64.21 ATOM 642 C VAL A 39 26.282 3.101 17.789 1.00 45.41 ATOM 643 O VAL A 39 27.270 3.201 17.063 1.00 43.44 ATOM 644 N ASN A 40 26.112 2.099 18.644 1.00 32.44 ATOM 645 H ASN A 40 25.303 2.074 19.197 1.00 31.31 ATOM 646 CA ASN A 40 27.099 1.034 18.781 1.00 4.32 ATOM 647 HA ASN A 40 26.890 0.504 19.698 1.00 42.01 ATOM 648 CB ASN A 40 26.995 0.059 17.607 1.00 34.11 ATOM 649 HB2 ASN A 40 26.669 0.596 16.728 1.00 12.54 ATOM 650 HB3 ASN A 40 27.965 -0.375 17.419 1.00 20.33 ATOM 651 CG ASN A 40 26.010 -1.063 17.874 1.00 54.04 ATOM 652 OD1 ASN A 40 26.402 -2.193 18.165 1.00 45.20 ATOM 653 ND2 ASN A 40 24.722 -0.755 17.774 1.00 34.24 ATOM 654 HD21 ASN A 40 24.482 0.165 17.538 1.00 1.41 ATOM 655 HD22 ASN A 40 24.063 -1.461 17.942 1.00 22.42 ATOM 656 C ASN A 40 28.511 1.608 18.855 1.00 1.34 ATOM 657 O ASN A 40 29.474 0.978 18.418 1.00 32.31 ATOM 658 N LYS A 41 28.627 2.809 19.413 1.00 60.21 ATOM 659 H LYS A 41 27.822 3.262 19.743 1.00 5.01 ATOM 660 CA LYS A 41 29.920 3.469 19.547 1.00 22.23 ATOM 661 HA LYS A 41 29.740 4.516 19.739 1.00 20.34 ATOM 662 CB LYS A 41 30.700 2.874 20.722 1.00 61.42 ATOM 663 HB2 LYS A 41 30.954 1.850 20.488 1.00 13.13 ATOM 664 HB3 LYS A 41 31.611 3.439 20.857 1.00 12.21 ATOM 665 CG LYS A 41 29.931 2.888 22.032 1.00 64.22 ATOM 666 HG2 LYS A 41 29.142 3.622 21.968 1.00 4.31 ATOM 667 HG3 LYS A 41 29.503 1.910 22.198 1.00 73.44 ATOM 668 CD LYS A 41 30.833 3.236 23.204 1.00 45.31 ATOM 669 HD2 LYS A 41 31.767 2.704 23.099 1.00 4.41 ATOM 670 HD3 LYS A 41 31.021 4.301 23.199 1.00 72.24 ATOM 671 CE LYS A 41 30.196 2.853 24.531 1.00 65.22 ATOM 672 HE2 LYS A 41 30.730 3.347 25.328 1.00 43.33 ATOM 673 HE3 LYS A 41 29.168 3.181 24.529 1.00 15.11 ATOM 674 NZ LYS A 41 30.236 1.382 24.760 1.00 12.04 ATOM 675 HZ1 LYS A 41 30.710 0.909 23.965 1.00 24.30 ATOM 676 HZ2 LYS A 41 30.756 1.171 25.636 1.00 61.21 ATOM 677 HZ3 LYS A 41 29.269 1.008 24.846 1.00 60.34 ATOM 678 C LYS A 41 30.734 3.337 18.264 1.00 2.21 ATOM 679 O LYS A 41 31.953 3.170 18.306 1.00 62.14 ATOM 680 N ARG A 42 30.053 3.415 17.126 1.00 53.32 ATOM 681 H ARG A 42 29.082 3.549 17.157 1.00 4.33 ATOM 682 CA ARG A 42 30.713 3.305 15.831 1.00 43.22 ATOM 683 HA ARG A 42 31.775 3.214 16.006 1.00 12.43 ATOM 684 CB ARG A 42 30.223 2.060 15.089 1.00 44.44 ATOM 685 HB2 ARG A 42 30.218 1.225 15.774 1.00 45.42 ATOM 686 HB3 ARG A 42 29.217 2.236 14.741 1.00 13.41 ATOM 687 CG ARG A 42 31.082 1.688 13.891 1.00 24.33 ATOM 688 HG2 ARG A 42 30.968 2.444 13.129 1.00 63.13 ATOM 689 HG3 ARG A 42 32.115 1.640 14.202 1.00 3.03 ATOM 690 CD ARG A 42 30.677 0.341 13.312 1.00 12.33 ATOM 691 HD2 ARG A 42 31.242 -0.434 13.808 1.00 12.22 ATOM 692 HD3 ARG A 42 29.623 0.190 13.493 1.00 61.12 ATOM 693 NE ARG A 42 30.928 0.265 11.876 1.00 41.34 ATOM 694 HE ARG A 42 31.382 1.024 11.453 1.00 32.15 ATOM 695 CZ ARG A 42 30.576 -0.770 11.122 1.00 61.32 ATOM 696 NH1 ARG A 42 29.961 -1.811 11.665 1.00 33.33 ATOM 697 HH11 ARG A 42 29.760 -1.817 12.645 1.00 63.12 ATOM 698 HH12 ARG A 42 29.696 -2.589 11.095 1.00 34.42 ATOM 699 NH2 ARG A 42 30.839 -0.766 9.821 1.00 2.43 ATOM 700 HH21 ARG A 42 31.303 0.018 9.408 1.00 72.50 ATOM 701 HH22 ARG A 42 30.574 -1.545 9.255 1.00 62.30 ATOM 702 C ARG A 42 30.459 4.549 14.983 1.00 23.54 ATOM 703 O ARG A 42 31.351 5.028 14.283 1.00 1.33 ATOM 704 N PHE A 43 29.237 5.065 15.052 1.00 52.12 ATOM 705 H PHE A 43 28.569 4.638 15.628 1.00 33.40 ATOM 706 CA PHE A 43 28.865 6.252 14.290 1.00 34.40 ATOM 707 HA PHE A 43 29.768 6.798 14.066 1.00 70.50 ATOM 708 CB PHE A 43 28.187 5.850 12.978 1.00 31.34 ATOM 709 HB2 PHE A 43 27.326 6.481 12.818 1.00 43.42 ATOM 710 HB3 PHE A 43 28.884 5.985 12.165 1.00 22.54 ATOM 711 CG PHE A 43 27.721 4.422 12.957 1.00 13.05 ATOM 712 CD1 PHE A 43 28.506 3.431 12.390 1.00 12.32 ATOM 713 HD1 PHE A 43 29.462 3.694 11.960 1.00 3.14 ATOM 714 CE1 PHE A 43 28.080 2.116 12.370 1.00 40.44 ATOM 715 HE1 PHE A 43 28.702 1.354 11.924 1.00 52.33 ATOM 716 CZ PHE A 43 26.858 1.780 12.918 1.00 21.40 ATOM 717 HZ PHE A 43 26.524 0.753 12.904 1.00 72.04 ATOM 718 CE2 PHE A 43 26.066 2.758 13.487 1.00 23.23 ATOM 719 HE2 PHE A 43 25.110 2.497 13.916 1.00 24.05 ATOM 720 CD2 PHE A 43 26.497 4.071 13.505 1.00 61.14 ATOM 721 HD2 PHE A 43 25.876 4.835 13.949 1.00 22.31 ATOM 722 C PHE A 43 27.935 7.150 15.101 1.00 23.55 ATOM 723 O PHE A 43 27.178 6.675 15.948 1.00 23.14 ATOM 724 N VAL A 44 27.999 8.451 14.837 1.00 60.45 ATOM 725 H VAL A 44 28.622 8.769 14.150 1.00 23.44 ATOM 726 CA VAL A 44 27.164 9.416 15.541 1.00 53.03 ATOM 727 HA VAL A 44 26.705 8.912 16.379 1.00 73.12 ATOM 728 CB VAL A 44 27.999 10.591 16.082 1.00 10.50 ATOM 729 HB VAL A 44 28.306 11.204 15.247 1.00 74.33 ATOM 730 CG1 VAL A 44 27.166 11.451 17.021 1.00 22.42 ATOM 731 HG11 VAL A 44 26.211 11.661 16.564 1.00 14.22 ATOM 732 HG12 VAL A 44 27.012 10.923 17.951 1.00 63.33 ATOM 733 HG13 VAL A 44 27.685 12.378 17.215 1.00 15.14 ATOM 734 CG2 VAL A 44 29.248 10.079 16.782 1.00 24.22 ATOM 735 HG21 VAL A 44 30.117 10.311 16.184 1.00 2.21 ATOM 736 HG22 VAL A 44 29.339 10.552 17.749 1.00 45.25 ATOM 737 HG23 VAL A 44 29.176 9.009 16.911 1.00 73.12 ATOM 738 C VAL A 44 26.068 9.961 14.631 1.00 4.54 ATOM 739 O VAL A 44 26.317 10.291 13.472 1.00 42.13 ATOM 740 N ARG A 45 24.855 10.055 15.166 1.00 61.51 ATOM 741 H ARG A 45 24.719 9.776 16.096 1.00 43.13 ATOM 742 CA ARG A 45 23.721 10.560 14.402 1.00 34.32 ATOM 743 HA ARG A 45 23.998 10.563 13.359 1.00 50.12 ATOM 744 CB ARG A 45 22.506 9.649 14.591 1.00 14.50 ATOM 745 HB2 ARG A 45 22.001 9.927 15.505 1.00 54.14 ATOM 746 HB3 ARG A 45 21.832 9.792 13.759 1.00 21.45 ATOM 747 CG ARG A 45 22.857 8.173 14.672 1.00 5.02 ATOM 748 HG2 ARG A 45 23.747 7.992 14.087 1.00 72.41 ATOM 749 HG3 ARG A 45 23.044 7.913 15.704 1.00 54.34 ATOM 750 CD ARG A 45 21.732 7.302 14.138 1.00 74.24 ATOM 751 HD2 ARG A 45 21.256 6.802 14.968 1.00 14.11 ATOM 752 HD3 ARG A 45 21.012 7.933 13.638 1.00 44.42 ATOM 753 NE ARG A 45 22.217 6.297 13.195 1.00 1.23 ATOM 754 HE ARG A 45 23.169 6.312 12.967 1.00 45.13 ATOM 755 CZ ARG A 45 21.440 5.375 12.640 1.00 73.55 ATOM 756 NH1 ARG A 45 20.147 5.330 12.930 1.00 72.23 ATOM 757 HH11 ARG A 45 19.755 5.992 13.568 1.00 43.40 ATOM 758 HH12 ARG A 45 19.563 4.635 12.509 1.00 64.31 ATOM 759 NH2 ARG A 45 21.955 4.494 11.791 1.00 44.31 ATOM 760 HH21 ARG A 45 22.930 4.525 11.570 1.00 54.14 ATOM 761 HH22 ARG A 45 21.370 3.800 11.373 1.00 12.44 ATOM 762 C ARG A 45 23.373 11.984 14.824 1.00 54.33 ATOM 763 O ARG A 45 22.924 12.219 15.946 1.00 50.12 ATOM 764 N VAL A 46 23.583 12.933 13.916 1.00 22.42 ATOM 765 H VAL A 46 23.943 12.683 13.039 1.00 13.53 ATOM 766 CA VAL A 46 23.292 14.334 14.193 1.00 15.00 ATOM 767 HA VAL A 46 23.596 14.544 15.208 1.00 2.40 ATOM 768 CB VAL A 46 24.074 15.267 13.250 1.00 2.11 ATOM 769 HB VAL A 46 23.562 15.297 12.299 1.00 23.25 ATOM 770 CG1 VAL A 46 24.117 16.680 13.812 1.00 41.24 ATOM 771 HG11 VAL A 46 24.451 16.650 14.838 1.00 20.42 ATOM 772 HG12 VAL A 46 24.801 17.279 13.228 1.00 22.42 ATOM 773 HG13 VAL A 46 23.130 17.115 13.767 1.00 53.51 ATOM 774 CG2 VAL A 46 25.480 14.733 13.019 1.00 12.41 ATOM 775 HG21 VAL A 46 25.770 14.110 13.852 1.00 13.12 ATOM 776 HG22 VAL A 46 25.499 14.151 12.110 1.00 71.10 ATOM 777 HG23 VAL A 46 26.169 15.560 12.931 1.00 0.34 ATOM 778 C VAL A 46 21.801 14.623 14.054 1.00 21.02 ATOM 779 O VAL A 46 21.224 14.467 12.977 1.00 21.45 ATOM 780 N THR A 47 21.181 15.046 15.151 1.00 1.54 ATOM 781 H THR A 47 21.695 15.151 15.979 1.00 0.21 ATOM 782 CA THR A 47 19.757 15.357 15.153 1.00 42.20 ATOM 783 HA THR A 47 19.304 14.849 14.314 1.00 41.51 ATOM 784 CB THR A 47 19.076 14.863 16.443 1.00 73.21 ATOM 785 HB THR A 47 18.007 14.986 16.337 1.00 3.04 ATOM 786 OG1 THR A 47 19.527 15.634 17.562 1.00 52.22 ATOM 787 HG1 THR A 47 20.483 15.718 17.529 1.00 71.44 ATOM 788 CG2 THR A 47 19.374 13.390 16.682 1.00 11.42 ATOM 789 HG21 THR A 47 20.043 13.291 17.524 1.00 33.24 ATOM 790 HG22 THR A 47 18.453 12.866 16.890 1.00 61.33 ATOM 791 HG23 THR A 47 19.838 12.969 15.802 1.00 12.44 ATOM 792 C THR A 47 19.521 16.856 15.010 1.00 45.42 ATOM 793 O THR A 47 20.089 17.658 15.752 1.00 44.01 ATOM 794 N PHE A 48 18.680 17.229 14.051 1.00 12.54 ATOM 795 H PHE A 48 18.258 16.544 13.492 1.00 61.40 ATOM 796 CA PHE A 48 18.369 18.634 13.811 1.00 71.20 ATOM 797 HA PHE A 48 19.292 19.190 13.860 1.00 23.13 ATOM 798 CB PHE A 48 17.754 18.811 12.421 1.00 11.22 ATOM 799 HB2 PHE A 48 17.011 18.044 12.263 1.00 22.24 ATOM 800 HB3 PHE A 48 17.282 19.780 12.366 1.00 52.43 ATOM 801 CG PHE A 48 18.756 18.719 11.306 1.00 32.00 ATOM 802 CD1 PHE A 48 18.716 17.666 10.407 1.00 62.24 ATOM 803 HD1 PHE A 48 17.954 16.906 10.513 1.00 4.21 ATOM 804 CE1 PHE A 48 19.637 17.578 9.379 1.00 15.10 ATOM 805 HE1 PHE A 48 19.594 16.751 8.685 1.00 4.55 ATOM 806 CZ PHE A 48 20.610 18.548 9.242 1.00 25.32 ATOM 807 HZ PHE A 48 21.330 18.482 8.440 1.00 71.52 ATOM 808 CE2 PHE A 48 20.660 19.603 10.132 1.00 43.22 ATOM 809 HE2 PHE A 48 21.421 20.362 10.027 1.00 0.31 ATOM 810 CD2 PHE A 48 19.738 19.685 11.158 1.00 53.34 ATOM 811 HD2 PHE A 48 19.779 20.511 11.853 1.00 72.30 ATOM 812 C PHE A 48 17.414 19.169 14.874 1.00 3.31 ATOM 813 O PHE A 48 16.488 18.478 15.299 1.00 23.35 ATOM 814 N THR A 49 17.647 20.407 15.301 1.00 72.15 ATOM 815 H THR A 49 18.400 20.907 14.923 1.00 1.54 ATOM 816 CA THR A 49 16.810 21.036 16.315 1.00 62.33 ATOM 817 HA THR A 49 16.636 20.313 17.099 1.00 63.13 ATOM 818 CB THR A 49 17.505 22.263 16.934 1.00 52.21 ATOM 819 HB THR A 49 18.509 22.326 16.540 1.00 41.41 ATOM 820 OG1 THR A 49 17.570 22.123 18.358 1.00 54.15 ATOM 821 HG1 THR A 49 18.443 21.814 18.609 1.00 3.14 ATOM 822 CG2 THR A 49 16.762 23.542 16.578 1.00 12.14 ATOM 823 HG21 THR A 49 17.329 24.395 16.920 1.00 44.11 ATOM 824 HG22 THR A 49 16.635 23.599 15.507 1.00 4.24 ATOM 825 HG23 THR A 49 15.793 23.540 17.056 1.00 51.04 ATOM 826 C THR A 49 15.469 21.465 15.732 1.00 52.42 ATOM 827 O THR A 49 15.328 21.679 14.528 1.00 52.25 ATOM 828 N PRO A 50 14.458 21.596 16.604 1.00 3.31 ATOM 829 CA PRO A 50 13.110 22.003 16.198 1.00 12.21 ATOM 830 HA PRO A 50 12.728 21.376 15.406 1.00 51.13 ATOM 831 CB PRO A 50 12.278 21.791 17.466 1.00 64.54 ATOM 832 HB2 PRO A 50 11.515 22.553 17.530 1.00 34.23 ATOM 833 HB3 PRO A 50 11.819 20.814 17.440 1.00 71.15 ATOM 834 CG PRO A 50 13.257 21.902 18.584 1.00 52.25 ATOM 835 HG2 PRO A 50 13.373 22.937 18.868 1.00 34.23 ATOM 836 HG3 PRO A 50 12.920 21.315 19.425 1.00 3.23 ATOM 837 CD PRO A 50 14.555 21.358 18.054 1.00 74.40 ATOM 838 HD2 PRO A 50 15.390 21.894 18.478 1.00 1.15 ATOM 839 HD3 PRO A 50 14.635 20.302 18.266 1.00 60.44 ATOM 840 C PRO A 50 13.052 23.463 15.761 1.00 14.05 ATOM 841 O PRO A 50 13.409 24.363 16.521 1.00 70.25 ATOM 842 N GLY A 51 12.598 23.691 14.533 1.00 51.05 ATOM 843 H GLY A 51 12.327 22.934 13.972 1.00 52.23 ATOM 844 CA GLY A 51 12.501 25.044 14.017 1.00 62.04 ATOM 845 HA2 GLY A 51 11.554 25.158 13.511 1.00 32.02 ATOM 846 HA3 GLY A 51 12.542 25.736 14.845 1.00 54.43 ATOM 847 C GLY A 51 13.618 25.376 13.047 1.00 20.01 ATOM 848 O GLY A 51 13.472 26.254 12.196 1.00 32.13 ATOM 849 N LYS A 52 14.739 24.674 13.175 1.00 32.12 ATOM 850 H LYS A 52 14.795 23.987 13.873 1.00 62.02 ATOM 851 CA LYS A 52 15.886 24.898 12.304 1.00 4.12 ATOM 852 HA LYS A 52 15.786 25.881 11.869 1.00 75.53 ATOM 853 CB LYS A 52 17.185 24.842 13.112 1.00 12.14 ATOM 854 HB2 LYS A 52 17.238 23.890 13.619 1.00 24.13 ATOM 855 HB3 LYS A 52 18.021 24.926 12.433 1.00 2.34 ATOM 856 CG LYS A 52 17.302 25.943 14.152 1.00 41.41 ATOM 857 HG2 LYS A 52 16.315 26.317 14.380 1.00 1.14 ATOM 858 HG3 LYS A 52 17.751 25.535 15.046 1.00 14.05 ATOM 859 CD LYS A 52 18.159 27.094 13.651 1.00 22.21 ATOM 860 HD2 LYS A 52 19.133 26.714 13.378 1.00 14.11 ATOM 861 HD3 LYS A 52 17.686 27.533 12.784 1.00 20.12 ATOM 862 CE LYS A 52 18.331 28.165 14.717 1.00 45.44 ATOM 863 HE2 LYS A 52 17.379 28.334 15.196 1.00 44.42 ATOM 864 HE3 LYS A 52 19.045 27.816 15.448 1.00 64.13 ATOM 865 NZ LYS A 52 18.818 29.449 14.139 1.00 70.21 ATOM 866 HZ1 LYS A 52 18.198 30.231 14.433 1.00 23.20 ATOM 867 HZ2 LYS A 52 19.785 29.645 14.468 1.00 62.24 ATOM 868 HZ3 LYS A 52 18.821 29.395 13.100 1.00 33.11 ATOM 869 C LYS A 52 15.928 23.865 11.183 1.00 64.12 ATOM 870 O LYS A 52 16.578 24.072 10.157 1.00 24.44 ATOM 871 N THR A 53 15.230 22.752 11.383 1.00 34.32 ATOM 872 H THR A 53 14.732 22.645 12.221 1.00 50.43 ATOM 873 CA THR A 53 15.187 21.687 10.389 1.00 31.22 ATOM 874 HA THR A 53 16.159 21.215 10.364 1.00 55.01 ATOM 875 CB THR A 53 14.140 20.618 10.756 1.00 52.15 ATOM 876 HB THR A 53 13.656 20.285 9.849 1.00 74.42 ATOM 877 OG1 THR A 53 13.155 21.177 11.632 1.00 3.13 ATOM 878 HG1 THR A 53 12.692 21.888 11.182 1.00 61.40 ATOM 879 CG2 THR A 53 14.799 19.421 11.423 1.00 24.30 ATOM 880 HG21 THR A 53 14.076 18.626 11.532 1.00 23.12 ATOM 881 HG22 THR A 53 15.623 19.077 10.814 1.00 14.31 ATOM 882 HG23 THR A 53 15.167 19.709 12.397 1.00 65.24 ATOM 883 C THR A 53 14.869 22.239 9.005 1.00 43.55 ATOM 884 O THR A 53 14.288 23.315 8.857 1.00 20.23 ATOM 885 N PRO A 54 15.258 21.489 7.963 1.00 31.53 ATOM 886 CA PRO A 54 15.023 21.883 6.571 1.00 5.52 ATOM 887 HA PRO A 54 15.404 22.874 6.371 1.00 51.44 ATOM 888 CB PRO A 54 15.826 20.855 5.771 1.00 72.33 ATOM 889 HB2 PRO A 54 15.307 20.628 4.850 1.00 63.42 ATOM 890 HB3 PRO A 54 16.806 21.250 5.550 1.00 21.45 ATOM 891 CG PRO A 54 15.906 19.662 6.660 1.00 45.11 ATOM 892 HG2 PRO A 54 15.033 19.043 6.524 1.00 11.01 ATOM 893 HG3 PRO A 54 16.803 19.101 6.441 1.00 42.41 ATOM 894 CD PRO A 54 15.956 20.196 8.065 1.00 75.31 ATOM 895 HD2 PRO A 54 15.438 19.530 8.740 1.00 51.14 ATOM 896 HD3 PRO A 54 16.979 20.335 8.380 1.00 22.43 ATOM 897 C PRO A 54 13.548 21.821 6.191 1.00 30.25 ATOM 898 O PRO A 54 12.834 22.821 6.267 1.00 21.11 ATOM 899 N VAL A 55 13.096 20.639 5.783 1.00 4.21 ATOM 900 H VAL A 55 13.714 19.879 5.744 1.00 53.10 ATOM 901 CA VAL A 55 11.705 20.446 5.393 1.00 71.21 ATOM 902 HA VAL A 55 11.117 21.225 5.857 1.00 72.55 ATOM 903 CB VAL A 55 11.530 20.552 3.866 1.00 21.03 ATOM 904 HB VAL A 55 11.113 19.623 3.507 1.00 71.14 ATOM 905 CG1 VAL A 55 10.565 21.674 3.516 1.00 52.10 ATOM 906 HG11 VAL A 55 10.620 21.879 2.457 1.00 4.32 ATOM 907 HG12 VAL A 55 9.559 21.377 3.773 1.00 73.33 ATOM 908 HG13 VAL A 55 10.830 22.563 4.069 1.00 33.14 ATOM 909 CG2 VAL A 55 12.876 20.765 3.190 1.00 71.31 ATOM 910 HG21 VAL A 55 12.732 20.862 2.124 1.00 73.41 ATOM 911 HG22 VAL A 55 13.334 21.664 3.574 1.00 31.04 ATOM 912 HG23 VAL A 55 13.518 19.920 3.391 1.00 35.40 ATOM 913 C VAL A 55 11.187 19.090 5.860 1.00 55.32 ATOM 914 O VAL A 55 10.285 19.013 6.695 1.00 61.12 ATOM 915 N ASP A 56 11.762 18.024 5.316 1.00 62.21 ATOM 916 H ASP A 56 12.476 18.150 4.656 1.00 52.34 ATOM 917 CA ASP A 56 11.360 16.670 5.678 1.00 73.44 ATOM 918 HA ASP A 56 10.281 16.630 5.667 1.00 40.24 ATOM 919 CB ASP A 56 11.904 15.664 4.662 1.00 41.35 ATOM 920 HB2 ASP A 56 11.665 16.005 3.664 1.00 31.44 ATOM 921 HB3 ASP A 56 12.977 15.600 4.768 1.00 71.01 ATOM 922 CG ASP A 56 11.319 14.278 4.848 1.00 54.32 ATOM 923 OD1 ASP A 56 10.076 14.160 4.897 1.00 41.31 ATOM 924 OD2 ASP A 56 12.103 13.311 4.943 1.00 11.45 ATOM 925 C ASP A 56 11.850 16.313 7.077 1.00 33.35 ATOM 926 O ASP A 56 11.321 15.405 7.719 1.00 44.34 ATOM 927 N GLY A 57 12.865 17.033 7.546 1.00 54.15 ATOM 928 H GLY A 57 13.246 17.744 6.990 1.00 44.53 ATOM 929 CA GLY A 57 13.410 16.777 8.866 1.00 73.52 ATOM 930 HA2 GLY A 57 13.907 17.668 9.218 1.00 54.23 ATOM 931 HA3 GLY A 57 12.598 16.540 9.538 1.00 70.10 ATOM 932 C GLY A 57 14.399 15.628 8.871 1.00 3.34 ATOM 933 O GLY A 57 14.638 15.013 9.910 1.00 64.53 ATOM 934 N GLN A 58 14.974 15.339 7.709 1.00 44.15 ATOM 935 H GLN A 58 14.743 15.866 6.916 1.00 15.34 ATOM 936 CA GLN A 58 15.942 14.255 7.584 1.00 53.21 ATOM 937 HA GLN A 58 15.466 13.346 7.919 1.00 55.13 ATOM 938 CB GLN A 58 16.365 14.086 6.124 1.00 55.14 ATOM 939 HB2 GLN A 58 17.203 13.408 6.080 1.00 25.24 ATOM 940 HB3 GLN A 58 15.540 13.662 5.569 1.00 1.24 ATOM 941 CG GLN A 58 16.769 15.389 5.453 1.00 61.34 ATOM 942 HG2 GLN A 58 15.876 15.935 5.188 1.00 1.32 ATOM 943 HG3 GLN A 58 17.353 15.971 6.150 1.00 41.32 ATOM 944 CD GLN A 58 17.590 15.168 4.197 1.00 2.35 ATOM 945 OE1 GLN A 58 18.737 15.607 4.107 1.00 23.52 ATOM 946 NE2 GLN A 58 17.006 14.486 3.220 1.00 72.52 ATOM 947 HE21 GLN A 58 16.089 14.168 3.362 1.00 71.04 ATOM 948 HE22 GLN A 58 17.513 14.329 2.397 1.00 0.12 ATOM 949 C GLN A 58 17.167 14.516 8.453 1.00 1.45 ATOM 950 O GLN A 58 17.584 15.662 8.628 1.00 30.31 ATOM 951 N TYR A 59 17.739 13.448 8.997 1.00 63.13 ATOM 952 H TYR A 59 17.361 12.561 8.821 1.00 41.23 ATOM 953 CA TYR A 59 18.915 13.562 9.851 1.00 65.11 ATOM 954 HA TYR A 59 19.047 14.606 10.097 1.00 70.53 ATOM 955 CB TYR A 59 18.712 12.770 11.144 1.00 73.15 ATOM 956 HB2 TYR A 59 19.348 13.179 11.913 1.00 40.43 ATOM 957 HB3 TYR A 59 17.680 12.857 11.452 1.00 2.01 ATOM 958 CG TYR A 59 19.034 11.299 11.009 1.00 21.25 ATOM 959 CD1 TYR A 59 18.218 10.454 10.268 1.00 72.52 ATOM 960 HD1 TYR A 59 17.342 10.861 9.783 1.00 2.24 ATOM 961 CE1 TYR A 59 18.508 9.109 10.143 1.00 71.40 ATOM 962 HE1 TYR A 59 17.862 8.467 9.562 1.00 14.30 ATOM 963 CZ TYR A 59 19.627 8.592 10.763 1.00 74.03 ATOM 964 CE2 TYR A 59 20.453 9.410 11.504 1.00 13.55 ATOM 965 HE2 TYR A 59 21.328 9.006 11.990 1.00 23.41 ATOM 966 CD2 TYR A 59 20.154 10.754 11.625 1.00 20.20 ATOM 967 HD2 TYR A 59 20.799 11.398 12.206 1.00 73.33 ATOM 968 OH TYR A 59 19.920 7.253 10.641 1.00 11.04 ATOM 969 HH TYR A 59 19.512 6.907 9.844 1.00 12.21 ATOM 970 C TYR A 59 20.164 13.065 9.128 1.00 12.12 ATOM 971 O TYR A 59 20.077 12.453 8.064 1.00 41.25 ATOM 972 N VAL A 60 21.326 13.333 9.716 1.00 72.41 ATOM 973 H VAL A 60 21.331 13.824 10.564 1.00 75.22 ATOM 974 CA VAL A 60 22.593 12.912 9.131 1.00 42.13 ATOM 975 HA VAL A 60 22.376 12.256 8.300 1.00 3.30 ATOM 976 CB VAL A 60 23.393 14.116 8.600 1.00 42.53 ATOM 977 HB VAL A 60 24.286 13.746 8.118 1.00 23.35 ATOM 978 CG1 VAL A 60 22.581 14.884 7.568 1.00 12.42 ATOM 979 HG11 VAL A 60 22.083 15.714 8.047 1.00 1.43 ATOM 980 HG12 VAL A 60 23.238 15.256 6.796 1.00 24.11 ATOM 981 HG13 VAL A 60 21.844 14.228 7.129 1.00 43.03 ATOM 982 CG2 VAL A 60 23.811 15.025 9.746 1.00 54.41 ATOM 983 HG21 VAL A 60 24.077 14.425 10.603 1.00 64.31 ATOM 984 HG22 VAL A 60 24.661 15.619 9.443 1.00 32.25 ATOM 985 HG23 VAL A 60 22.990 15.678 10.005 1.00 20.11 ATOM 986 C VAL A 60 23.444 12.159 10.146 1.00 24.45 ATOM 987 O VAL A 60 23.133 12.137 11.337 1.00 24.43 ATOM 988 N TRP A 61 24.519 11.543 9.668 1.00 24.21 ATOM 989 H TRP A 61 24.715 11.597 8.709 1.00 74.22 ATOM 990 CA TRP A 61 25.417 10.788 10.535 1.00 31.12 ATOM 991 HA TRP A 61 25.387 11.240 11.516 1.00 73.22 ATOM 992 CB TRP A 61 24.952 9.335 10.643 1.00 24.42 ATOM 993 HB2 TRP A 61 25.649 8.785 11.258 1.00 64.03 ATOM 994 HB3 TRP A 61 23.975 9.310 11.104 1.00 42.35 ATOM 995 CG TRP A 61 24.858 8.641 9.318 1.00 53.33 ATOM 996 CD1 TRP A 61 23.946 8.882 8.330 1.00 11.30 ATOM 997 CD2 TRP A 61 25.705 7.592 8.837 1.00 43.52 ATOM 998 CE3 TRP A 61 26.806 6.914 9.367 1.00 33.31 ATOM 999 CE2 TRP A 61 25.250 7.246 7.550 1.00 50.14 ATOM 1000 NE1 TRP A 61 24.176 8.046 7.264 1.00 54.41 ATOM 1001 HD1 TRP A 61 23.163 9.623 8.393 1.00 44.05 ATOM 1002 HE3 TRP A 61 27.186 7.149 10.350 1.00 21.22 ATOM 1003 CZ3 TRP A 61 27.407 5.926 8.611 1.00 71.14 ATOM 1004 CZ2 TRP A 61 25.857 6.251 6.788 1.00 20.35 ATOM 1005 HE1 TRP A 61 23.655 8.028 6.433 1.00 22.02 ATOM 1006 HZ3 TRP A 61 28.258 5.390 9.004 1.00 2.12 ATOM 1007 CH2 TRP A 61 26.932 5.602 7.332 1.00 3.45 ATOM 1008 HZ2 TRP A 61 25.503 5.990 5.802 1.00 44.25 ATOM 1009 HH2 TRP A 61 27.433 4.824 6.777 1.00 35.14 ATOM 1010 C TRP A 61 26.849 10.840 10.014 1.00 73.52 ATOM 1011 O TRP A 61 27.094 11.265 8.885 1.00 54.41 ATOM 1012 N PHE A 62 27.792 10.403 10.842 1.00 13.23 ATOM 1013 H PHE A 62 27.534 10.076 11.730 1.00 61.32 ATOM 1014 CA PHE A 62 29.200 10.401 10.464 1.00 21.32 ATOM 1015 HA PHE A 62 29.264 10.096 9.431 1.00 5.21 ATOM 1016 CB PHE A 62 29.791 11.805 10.608 1.00 62.31 ATOM 1017 HB2 PHE A 62 30.825 11.786 10.297 1.00 31.22 ATOM 1018 HB3 PHE A 62 29.242 12.485 9.975 1.00 14.01 ATOM 1019 CG PHE A 62 29.742 12.335 12.012 1.00 13.12 ATOM 1020 CD1 PHE A 62 28.662 13.089 12.445 1.00 64.34 ATOM 1021 HD1 PHE A 62 27.851 13.293 11.760 1.00 12.44 ATOM 1022 CE1 PHE A 62 28.613 13.578 13.736 1.00 5.14 ATOM 1023 HE1 PHE A 62 27.766 14.165 14.060 1.00 65.40 ATOM 1024 CZ PHE A 62 29.650 13.318 14.611 1.00 31.52 ATOM 1025 HZ PHE A 62 29.613 13.698 15.621 1.00 44.21 ATOM 1026 CE2 PHE A 62 30.731 12.567 14.193 1.00 62.23 ATOM 1027 HE2 PHE A 62 31.543 12.362 14.875 1.00 51.03 ATOM 1028 CD2 PHE A 62 30.775 12.081 12.900 1.00 72.52 ATOM 1029 HD2 PHE A 62 31.622 11.495 12.574 1.00 74.42 ATOM 1030 C PHE A 62 29.991 9.414 11.318 1.00 33.14 ATOM 1031 O PHE A 62 29.829 9.363 12.537 1.00 71.02 ATOM 1032 N ASN A 63 30.846 8.631 10.669 1.00 41.23 ATOM 1033 H ASN A 63 30.931 8.719 9.696 1.00 31.43 ATOM 1034 CA ASN A 63 31.662 7.644 11.368 1.00 54.54 ATOM 1035 HA ASN A 63 31.013 7.081 12.021 1.00 54.20 ATOM 1036 CB ASN A 63 32.311 6.688 10.366 1.00 25.30 ATOM 1037 HB2 ASN A 63 33.205 7.146 9.968 1.00 64.41 ATOM 1038 HB3 ASN A 63 32.576 5.771 10.872 1.00 40.33 ATOM 1039 CG ASN A 63 31.392 6.350 9.209 1.00 75.32 ATOM 1040 OD1 ASN A 63 30.539 5.468 9.316 1.00 63.21 ATOM 1041 ND2 ASN A 63 31.561 7.052 8.094 1.00 34.43 ATOM 1042 HD21 ASN A 63 32.260 7.739 8.081 1.00 74.40 ATOM 1043 HD22 ASN A 63 30.979 6.854 7.331 1.00 51.23 ATOM 1044 C ASN A 63 32.737 8.325 12.209 1.00 50.20 ATOM 1045 O ASN A 63 33.322 9.327 11.795 1.00 73.31 ATOM 1046 N ILE A 64 32.992 7.774 13.391 1.00 45.52 ATOM 1047 H ILE A 64 32.493 6.977 13.665 1.00 43.23 ATOM 1048 CA ILE A 64 33.998 8.327 14.289 1.00 3.33 ATOM 1049 HA ILE A 64 34.431 9.194 13.811 1.00 2.43 ATOM 1050 CB ILE A 64 33.376 8.771 15.626 1.00 30.04 ATOM 1051 HB ILE A 64 34.176 8.964 16.324 1.00 45.10 ATOM 1052 CG2 ILE A 64 32.587 10.059 15.442 1.00 24.10 ATOM 1053 HG21 ILE A 64 33.162 10.751 14.844 1.00 24.25 ATOM 1054 HG22 ILE A 64 31.654 9.841 14.943 1.00 4.53 ATOM 1055 HG23 ILE A 64 32.385 10.499 16.408 1.00 64.45 ATOM 1056 CG1 ILE A 64 32.479 7.666 16.188 1.00 54.13 ATOM 1057 HG12 ILE A 64 31.446 7.948 16.056 1.00 11.02 ATOM 1058 HG13 ILE A 64 32.669 6.750 15.648 1.00 32.51 ATOM 1059 CD1 ILE A 64 32.702 7.395 17.659 1.00 2.41 ATOM 1060 HD11 ILE A 64 33.740 7.568 17.903 1.00 12.23 ATOM 1061 HD12 ILE A 64 32.080 8.055 18.245 1.00 14.12 ATOM 1062 HD13 ILE A 64 32.447 6.369 17.879 1.00 14.32 ATOM 1063 C ILE A 64 35.104 7.314 14.567 1.00 14.22 ATOM 1064 O ILE A 64 34.834 6.158 14.889 1.00 74.24 ATOM 1065 N GLY A 65 36.351 7.758 14.443 1.00 71.14 ATOM 1066 H GLY A 65 36.506 8.690 14.183 1.00 2.35 ATOM 1067 CA GLY A 65 37.479 6.878 14.686 1.00 70.14 ATOM 1068 HA2 GLY A 65 37.379 6.002 14.062 1.00 43.11 ATOM 1069 HA3 GLY A 65 38.389 7.396 14.419 1.00 73.31 ATOM 1070 C GLY A 65 37.572 6.441 16.134 1.00 1.01 ATOM 1071 O GLY A 65 38.005 5.326 16.427 1.00 53.42 ATOM 1072 N SER A 66 37.167 7.322 17.043 1.00 34.34 ATOM 1073 H SER A 66 36.832 8.194 16.747 1.00 13.14 ATOM 1074 CA SER A 66 37.211 7.023 18.470 1.00 24.00 ATOM 1075 HA SER A 66 36.951 5.983 18.599 1.00 1.03 ATOM 1076 CB SER A 66 38.621 7.255 19.017 1.00 1.22 ATOM 1077 HB2 SER A 66 38.932 8.263 18.787 1.00 24.32 ATOM 1078 HB3 SER A 66 38.616 7.115 20.089 1.00 51.54 ATOM 1079 OG SER A 66 39.547 6.349 18.443 1.00 72.12 ATOM 1080 HG SER A 66 39.963 6.756 17.679 1.00 14.44 ATOM 1081 C SER A 66 36.209 7.880 19.236 1.00 13.33 ATOM 1082 O SER A 66 36.226 9.108 19.144 1.00 32.25 ATOM 1083 N VAL A 67 35.335 7.224 19.993 1.00 72.11 ATOM 1084 H VAL A 67 35.371 6.245 20.025 1.00 10.12 ATOM 1085 CA VAL A 67 34.324 7.924 20.777 1.00 44.23 ATOM 1086 HA VAL A 67 33.702 8.485 20.095 1.00 43.54 ATOM 1087 CB VAL A 67 33.428 6.937 21.547 1.00 20.15 ATOM 1088 HB VAL A 67 34.063 6.278 22.121 1.00 62.43 ATOM 1089 CG1 VAL A 67 32.520 7.682 22.514 1.00 4.31 ATOM 1090 HG11 VAL A 67 31.844 6.984 22.984 1.00 20.31 ATOM 1091 HG12 VAL A 67 33.120 8.167 23.270 1.00 23.22 ATOM 1092 HG13 VAL A 67 31.952 8.426 21.974 1.00 24.52 ATOM 1093 CG2 VAL A 67 32.612 6.092 20.581 1.00 40.45 ATOM 1094 HG21 VAL A 67 32.057 5.349 21.133 1.00 74.55 ATOM 1095 HG22 VAL A 67 31.925 6.727 20.040 1.00 62.41 ATOM 1096 HG23 VAL A 67 33.275 5.602 19.883 1.00 51.42 ATOM 1097 C VAL A 67 34.968 8.889 21.767 1.00 71.33 ATOM 1098 O VAL A 67 34.487 10.005 21.964 1.00 70.33 ATOM 1099 N ASP A 68 36.058 8.451 22.387 1.00 42.14 ATOM 1100 H ASP A 68 36.393 7.552 22.187 1.00 61.40 ATOM 1101 CA ASP A 68 36.770 9.276 23.356 1.00 52.22 ATOM 1102 HA ASP A 68 36.069 9.562 24.126 1.00 43.02 ATOM 1103 CB ASP A 68 37.912 8.482 23.993 1.00 54.43 ATOM 1104 HB2 ASP A 68 37.497 7.743 24.662 1.00 25.52 ATOM 1105 HB3 ASP A 68 38.473 7.985 23.215 1.00 34.24 ATOM 1106 CG ASP A 68 38.860 9.364 24.781 1.00 63.11 ATOM 1107 OD1 ASP A 68 40.075 9.074 24.784 1.00 4.50 ATOM 1108 OD2 ASP A 68 38.388 10.344 25.394 1.00 31.40 ATOM 1109 C ASP A 68 37.317 10.539 22.697 1.00 60.40 ATOM 1110 O ASP A 68 37.073 11.652 23.163 1.00 34.13 ATOM 1111 N THR A 69 38.060 10.358 21.610 1.00 43.15 ATOM 1112 H THR A 69 38.219 9.447 21.287 1.00 64.43 ATOM 1113 CA THR A 69 38.644 11.481 20.888 1.00 43.43 ATOM 1114 HA THR A 69 39.209 12.074 21.593 1.00 14.01 ATOM 1115 CB THR A 69 39.604 11.001 19.783 1.00 51.34 ATOM 1116 HB THR A 69 39.019 10.576 18.979 1.00 25.44 ATOM 1117 OG1 THR A 69 40.486 9.999 20.301 1.00 54.12 ATOM 1118 HG1 THR A 69 41.080 9.705 19.606 1.00 12.20 ATOM 1119 CG2 THR A 69 40.417 12.162 19.230 1.00 53.32 ATOM 1120 HG21 THR A 69 41.465 11.902 19.233 1.00 32.20 ATOM 1121 HG22 THR A 69 40.101 12.373 18.219 1.00 43.43 ATOM 1122 HG23 THR A 69 40.261 13.036 19.845 1.00 0.12 ATOM 1123 C THR A 69 37.563 12.355 20.262 1.00 71.32 ATOM 1124 O THR A 69 37.757 13.554 20.065 1.00 54.53 ATOM 1125 N PHE A 70 36.423 11.746 19.952 1.00 62.24 ATOM 1126 H PHE A 70 36.329 10.787 20.133 1.00 73.10 ATOM 1127 CA PHE A 70 35.310 12.469 19.347 1.00 21.42 ATOM 1128 HA PHE A 70 35.710 13.099 18.568 1.00 14.32 ATOM 1129 CB PHE A 70 34.312 11.487 18.731 1.00 75.23 ATOM 1130 HB2 PHE A 70 34.545 11.356 17.685 1.00 64.41 ATOM 1131 HB3 PHE A 70 34.394 10.536 19.236 1.00 52.31 ATOM 1132 CG PHE A 70 32.884 11.943 18.830 1.00 72.52 ATOM 1133 CD1 PHE A 70 32.364 12.842 17.913 1.00 64.24 ATOM 1134 HD1 PHE A 70 32.997 13.215 17.120 1.00 44.42 ATOM 1135 CE1 PHE A 70 31.051 13.263 18.001 1.00 72.12 ATOM 1136 HE1 PHE A 70 30.659 13.965 17.279 1.00 22.35 ATOM 1137 CZ PHE A 70 30.241 12.787 19.013 1.00 24.33 ATOM 1138 HZ PHE A 70 29.215 13.114 19.084 1.00 72.24 ATOM 1139 CE2 PHE A 70 30.747 11.889 19.934 1.00 51.24 ATOM 1140 HE2 PHE A 70 30.116 11.516 20.726 1.00 21.54 ATOM 1141 CD2 PHE A 70 32.061 11.472 19.841 1.00 62.03 ATOM 1142 HD2 PHE A 70 32.455 10.771 20.562 1.00 61.02 ATOM 1143 C PHE A 70 34.607 13.346 20.379 1.00 61.11 ATOM 1144 O PHE A 70 34.222 14.477 20.087 1.00 55.25 ATOM 1145 N GLU A 71 34.444 12.814 21.586 1.00 11.24 ATOM 1146 H GLU A 71 34.773 11.907 21.758 1.00 1.43 ATOM 1147 CA GLU A 71 33.786 13.548 22.661 1.00 50.21 ATOM 1148 HA GLU A 71 32.907 14.021 22.250 1.00 72.31 ATOM 1149 CB GLU A 71 33.360 12.591 23.776 1.00 3.12 ATOM 1150 HB2 GLU A 71 34.196 11.953 24.025 1.00 15.11 ATOM 1151 HB3 GLU A 71 33.090 13.170 24.647 1.00 51.22 ATOM 1152 CG GLU A 71 32.180 11.710 23.404 1.00 33.14 ATOM 1153 HG2 GLU A 71 31.558 12.242 22.700 1.00 34.41 ATOM 1154 HG3 GLU A 71 32.552 10.807 22.944 1.00 70.33 ATOM 1155 CD GLU A 71 31.335 11.329 24.605 1.00 51.33 ATOM 1156 OE1 GLU A 71 30.263 10.721 24.406 1.00 74.43 ATOM 1157 OE2 GLU A 71 31.745 11.640 25.742 1.00 2.13 ATOM 1158 C GLU A 71 34.706 14.627 23.225 1.00 13.33 ATOM 1159 O GLU A 71 34.308 15.783 23.370 1.00 51.41 ATOM 1160 N ARG A 72 35.937 14.240 23.543 1.00 52.42 ATOM 1161 H ARG A 72 36.195 13.305 23.405 1.00 50.15 ATOM 1162 CA ARG A 72 36.913 15.173 24.093 1.00 52.31 ATOM 1163 HA ARG A 72 36.546 15.510 25.051 1.00 43.51 ATOM 1164 CB ARG A 72 38.260 14.476 24.293 1.00 52.31 ATOM 1165 HB2 ARG A 72 38.874 15.085 24.940 1.00 25.30 ATOM 1166 HB3 ARG A 72 38.090 13.521 24.765 1.00 21.53 ATOM 1167 CG ARG A 72 39.021 14.240 22.999 1.00 61.51 ATOM 1168 HG2 ARG A 72 39.590 13.325 23.088 1.00 15.54 ATOM 1169 HG3 ARG A 72 38.314 14.148 22.188 1.00 40.31 ATOM 1170 CD ARG A 72 39.976 15.384 22.697 1.00 71.11 ATOM 1171 HD2 ARG A 72 39.411 16.209 22.289 1.00 32.40 ATOM 1172 HD3 ARG A 72 40.449 15.692 23.617 1.00 0.32 ATOM 1173 NE ARG A 72 41.008 14.997 21.739 1.00 42.21 ATOM 1174 HE ARG A 72 40.899 15.292 20.811 1.00 25.20 ATOM 1175 CZ ARG A 72 42.075 14.274 22.060 1.00 3.32 ATOM 1176 NH1 ARG A 72 42.249 13.861 23.308 1.00 2.40 ATOM 1177 HH11 ARG A 72 41.576 14.094 24.009 1.00 35.02 ATOM 1178 HH12 ARG A 72 43.053 13.316 23.547 1.00 1.21 ATOM 1179 NH2 ARG A 72 42.971 13.963 21.132 1.00 31.41 ATOM 1180 HH21 ARG A 72 42.843 14.272 20.190 1.00 20.12 ATOM 1181 HH22 ARG A 72 43.774 13.419 21.375 1.00 74.22 ATOM 1182 C ARG A 72 37.085 16.383 23.178 1.00 34.44 ATOM 1183 O ARG A 72 37.321 17.496 23.644 1.00 44.41 ATOM 1184 N ASN A 73 36.964 16.154 21.875 1.00 70.03 ATOM 1185 H ASN A 73 36.775 15.244 21.564 1.00 13.01 ATOM 1186 CA ASN A 73 37.107 17.224 20.895 1.00 50.54 ATOM 1187 HA ASN A 73 37.911 17.867 21.220 1.00 23.33 ATOM 1188 CB ASN A 73 37.458 16.645 19.523 1.00 73.32 ATOM 1189 HB2 ASN A 73 37.042 15.651 19.442 1.00 25.51 ATOM 1190 HB3 ASN A 73 37.032 17.272 18.754 1.00 62.43 ATOM 1191 CG ASN A 73 38.955 16.557 19.298 1.00 52.13 ATOM 1192 OD1 ASN A 73 39.681 17.532 19.491 1.00 11.23 ATOM 1193 ND2 ASN A 73 39.423 15.385 18.886 1.00 25.32 ATOM 1194 HD21 ASN A 73 38.786 14.652 18.753 1.00 42.03 ATOM 1195 HD22 ASN A 73 40.388 15.300 18.733 1.00 12.05 ATOM 1196 C ASN A 73 35.827 18.049 20.799 1.00 73.35 ATOM 1197 O ASN A 73 35.862 19.279 20.843 1.00 5.15 ATOM 1198 N LEU A 74 34.697 17.363 20.667 1.00 73.22 ATOM 1199 H LEU A 74 34.731 16.384 20.637 1.00 5.31 ATOM 1200 CA LEU A 74 33.404 18.031 20.565 1.00 33.30 ATOM 1201 HA LEU A 74 33.388 18.583 19.637 1.00 22.31 ATOM 1202 CB LEU A 74 32.274 16.999 20.550 1.00 24.04 ATOM 1203 HB2 LEU A 74 32.373 16.413 19.649 1.00 3.44 ATOM 1204 HB3 LEU A 74 32.403 16.357 21.411 1.00 53.33 ATOM 1205 CG LEU A 74 30.852 17.560 20.591 1.00 65.34 ATOM 1206 HG LEU A 74 30.722 18.127 21.502 1.00 54.22 ATOM 1207 CD1 LEU A 74 30.615 18.497 19.417 1.00 71.02 ATOM 1208 HD11 LEU A 74 31.254 18.213 18.594 1.00 23.21 ATOM 1209 HD12 LEU A 74 29.582 18.433 19.108 1.00 12.15 ATOM 1210 HD13 LEU A 74 30.840 19.510 19.714 1.00 11.51 ATOM 1211 CD2 LEU A 74 29.833 16.430 20.588 1.00 63.30 ATOM 1212 HD21 LEU A 74 30.325 15.501 20.835 1.00 63.41 ATOM 1213 HD22 LEU A 74 29.065 16.636 21.319 1.00 64.21 ATOM 1214 HD23 LEU A 74 29.386 16.351 19.608 1.00 33.13 ATOM 1215 C LEU A 74 33.202 19.006 21.721 1.00 61.25 ATOM 1216 O LEU A 74 32.901 20.180 21.508 1.00 24.14 ATOM 1217 N GLU A 75 33.372 18.511 22.943 1.00 61.35 ATOM 1218 H GLU A 75 33.612 17.566 23.047 1.00 15.20 ATOM 1219 CA GLU A 75 33.210 19.340 24.131 1.00 30.42 ATOM 1220 HA GLU A 75 32.177 19.648 24.182 1.00 51.43 ATOM 1221 CB GLU A 75 33.551 18.538 25.389 1.00 3.43 ATOM 1222 HB2 GLU A 75 33.066 18.999 26.237 1.00 22.24 ATOM 1223 HB3 GLU A 75 33.175 17.533 25.273 1.00 20.35 ATOM 1224 CG GLU A 75 35.041 18.460 25.675 1.00 25.22 ATOM 1225 HG2 GLU A 75 35.575 18.443 24.737 1.00 51.13 ATOM 1226 HG3 GLU A 75 35.334 19.334 26.238 1.00 14.04 ATOM 1227 CD GLU A 75 35.419 17.224 26.468 1.00 30.32 ATOM 1228 OE1 GLU A 75 36.618 17.063 26.781 1.00 55.15 ATOM 1229 OE2 GLU A 75 34.517 16.417 26.776 1.00 12.21 ATOM 1230 C GLU A 75 34.091 20.583 24.052 1.00 64.21 ATOM 1231 O GLU A 75 33.742 21.641 24.576 1.00 53.13 ATOM 1232 N THR A 76 35.238 20.447 23.393 1.00 23.02 ATOM 1233 H THR A 76 35.461 19.578 22.998 1.00 41.51 ATOM 1234 CA THR A 76 36.171 21.557 23.246 1.00 23.12 ATOM 1235 HA THR A 76 36.269 22.040 24.208 1.00 61.04 ATOM 1236 CB THR A 76 37.564 21.066 22.808 1.00 71.22 ATOM 1237 HB THR A 76 37.460 20.512 21.886 1.00 33.50 ATOM 1238 OG1 THR A 76 38.118 20.206 23.810 1.00 71.11 ATOM 1239 HG1 THR A 76 38.751 19.609 23.405 1.00 65.34 ATOM 1240 CG2 THR A 76 38.500 22.240 22.566 1.00 43.02 ATOM 1241 HG21 THR A 76 38.203 23.072 23.187 1.00 34.10 ATOM 1242 HG22 THR A 76 39.511 21.951 22.812 1.00 64.23 ATOM 1243 HG23 THR A 76 38.452 22.531 21.527 1.00 53.01 ATOM 1244 C THR A 76 35.661 22.574 22.232 1.00 72.55 ATOM 1245 O THR A 76 35.655 23.777 22.492 1.00 11.34 ATOM 1246 N LEU A 77 35.232 22.083 21.074 1.00 62.21 ATOM 1247 H LEU A 77 35.261 21.115 20.924 1.00 45.20 ATOM 1248 CA LEU A 77 34.718 22.949 20.019 1.00 42.41 ATOM 1249 HA LEU A 77 35.537 23.553 19.657 1.00 25.33 ATOM 1250 CB LEU A 77 34.170 22.110 18.864 1.00 73.41 ATOM 1251 HB2 LEU A 77 33.715 21.226 19.285 1.00 51.04 ATOM 1252 HB3 LEU A 77 33.415 22.696 18.359 1.00 33.34 ATOM 1253 CG LEU A 77 35.190 21.658 17.818 1.00 3.45 ATOM 1254 HG LEU A 77 35.699 22.527 17.423 1.00 24.33 ATOM 1255 CD1 LEU A 77 36.234 20.750 18.449 1.00 62.30 ATOM 1256 HD11 LEU A 77 35.788 19.793 18.676 1.00 64.41 ATOM 1257 HD12 LEU A 77 37.054 20.611 17.760 1.00 71.33 ATOM 1258 HD13 LEU A 77 36.601 21.201 19.359 1.00 65.41 ATOM 1259 CD2 LEU A 77 34.494 20.953 16.663 1.00 3.15 ATOM 1260 HD21 LEU A 77 35.234 20.583 15.970 1.00 63.54 ATOM 1261 HD22 LEU A 77 33.912 20.127 17.044 1.00 23.03 ATOM 1262 HD23 LEU A 77 33.842 21.649 16.157 1.00 45.41 ATOM 1263 C LEU A 77 33.628 23.872 20.555 1.00 73.43 ATOM 1264 O LEU A 77 33.585 25.056 20.222 1.00 21.41 ATOM 1265 N GLN A 78 32.750 23.321 21.387 1.00 61.51 ATOM 1266 H GLN A 78 32.837 22.372 21.614 1.00 71.33 ATOM 1267 CA GLN A 78 31.661 24.095 21.970 1.00 74.32 ATOM 1268 HA GLN A 78 31.130 24.579 21.164 1.00 43.00 ATOM 1269 CB GLN A 78 30.695 23.173 22.717 1.00 0.43 ATOM 1270 HB2 GLN A 78 31.175 22.824 23.619 1.00 11.23 ATOM 1271 HB3 GLN A 78 29.812 23.736 22.983 1.00 4.22 ATOM 1272 CG GLN A 78 30.261 21.962 21.908 1.00 20.22 ATOM 1273 HG2 GLN A 78 29.616 22.292 21.108 1.00 75.33 ATOM 1274 HG3 GLN A 78 31.139 21.491 21.491 1.00 53.05 ATOM 1275 CD GLN A 78 29.513 20.940 22.742 1.00 1.53 ATOM 1276 OE1 GLN A 78 29.348 21.110 23.951 1.00 72.13 ATOM 1277 NE2 GLN A 78 29.056 19.872 22.100 1.00 33.12 ATOM 1278 HE21 GLN A 78 29.226 19.803 21.137 1.00 51.30 ATOM 1279 HE22 GLN A 78 28.570 19.196 22.615 1.00 75.42 ATOM 1280 C GLN A 78 32.198 25.163 22.916 1.00 13.31 ATOM 1281 O GLN A 78 31.618 26.241 23.042 1.00 12.41 ATOM 1282 N GLN A 79 33.308 24.856 23.579 1.00 60.12 ATOM 1283 H GLN A 79 33.723 23.981 23.436 1.00 64.35 ATOM 1284 CA GLN A 79 33.922 25.790 24.515 1.00 40.43 ATOM 1285 HA GLN A 79 33.137 26.215 25.122 1.00 40.34 ATOM 1286 CB GLN A 79 34.912 25.059 25.423 1.00 50.11 ATOM 1287 HB2 GLN A 79 35.358 24.247 24.869 1.00 60.30 ATOM 1288 HB3 GLN A 79 35.687 25.750 25.720 1.00 21.24 ATOM 1289 CG GLN A 79 34.276 24.487 26.680 1.00 43.12 ATOM 1290 HG2 GLN A 79 33.336 24.026 26.415 1.00 42.32 ATOM 1291 HG3 GLN A 79 34.938 23.740 27.094 1.00 13.50 ATOM 1292 CD GLN A 79 34.016 25.544 27.735 1.00 71.11 ATOM 1293 OE1 GLN A 79 34.910 25.908 28.500 1.00 72.53 ATOM 1294 NE2 GLN A 79 32.787 26.044 27.782 1.00 74.22 ATOM 1295 HE21 GLN A 79 32.125 25.705 27.142 1.00 42.52 ATOM 1296 HE22 GLN A 79 32.590 26.728 28.454 1.00 23.45 ATOM 1297 C GLN A 79 34.632 26.917 23.772 1.00 42.23 ATOM 1298 O GLN A 79 34.403 28.095 24.046 1.00 74.44 ATOM 1299 N GLU A 80 35.496 26.547 22.831 1.00 13.10 ATOM 1300 H GLU A 80 35.636 25.593 22.659 1.00 73.31 ATOM 1301 CA GLU A 80 36.240 27.528 22.050 1.00 70.12 ATOM 1302 HA GLU A 80 36.759 28.176 22.739 1.00 1.33 ATOM 1303 CB GLU A 80 37.267 26.828 21.157 1.00 53.44 ATOM 1304 HB2 GLU A 80 37.784 27.574 20.571 1.00 41.10 ATOM 1305 HB3 GLU A 80 37.982 26.317 21.784 1.00 72.12 ATOM 1306 CG GLU A 80 36.655 25.813 20.206 1.00 50.54 ATOM 1307 HG2 GLU A 80 37.302 24.950 20.156 1.00 53.42 ATOM 1308 HG3 GLU A 80 35.690 25.517 20.588 1.00 34.24 ATOM 1309 CD GLU A 80 36.473 26.363 18.804 1.00 11.01 ATOM 1310 OE1 GLU A 80 36.420 27.602 18.656 1.00 64.05 ATOM 1311 OE2 GLU A 80 36.383 25.555 17.856 1.00 12.04 ATOM 1312 C GLU A 80 35.298 28.372 21.196 1.00 72.31 ATOM 1313 O GLU A 80 35.564 29.545 20.931 1.00 23.22 ATOM 1314 N LEU A 81 34.196 27.766 20.767 1.00 13.44 ATOM 1315 H LEU A 81 34.038 26.831 21.011 1.00 61.32 ATOM 1316 CA LEU A 81 33.213 28.461 19.943 1.00 71.33 ATOM 1317 HA LEU A 81 33.749 29.077 19.237 1.00 61.05 ATOM 1318 CB LEU A 81 32.358 27.451 19.175 1.00 51.12 ATOM 1319 HB2 LEU A 81 32.056 26.680 19.867 1.00 73.04 ATOM 1320 HB3 LEU A 81 31.482 27.970 18.811 1.00 21.42 ATOM 1321 CG LEU A 81 33.031 26.772 17.981 1.00 12.04 ATOM 1322 HG LEU A 81 34.059 26.552 18.233 1.00 3.32 ATOM 1323 CD1 LEU A 81 32.338 25.459 17.654 1.00 33.51 ATOM 1324 HD11 LEU A 81 31.807 25.105 18.526 1.00 61.45 ATOM 1325 HD12 LEU A 81 31.639 25.612 16.845 1.00 41.11 ATOM 1326 HD13 LEU A 81 33.075 24.726 17.359 1.00 13.33 ATOM 1327 CD2 LEU A 81 33.028 27.695 16.771 1.00 20.34 ATOM 1328 HD21 LEU A 81 32.621 28.655 17.052 1.00 41.02 ATOM 1329 HD22 LEU A 81 34.039 27.823 16.414 1.00 60.31 ATOM 1330 HD23 LEU A 81 32.422 27.261 15.990 1.00 51.34 ATOM 1331 C LEU A 81 32.320 29.355 20.797 1.00 52.13 ATOM 1332 O LEU A 81 31.728 30.313 20.301 1.00 3.34 ATOM 1333 N GLY A 82 32.229 29.036 22.084 1.00 31.32 ATOM 1334 H GLY A 82 32.723 28.260 22.424 1.00 42.43 ATOM 1335 CA GLY A 82 31.408 29.821 22.987 1.00 11.21 ATOM 1336 HA2 GLY A 82 31.747 29.657 23.999 1.00 34.01 ATOM 1337 HA3 GLY A 82 31.525 30.867 22.744 1.00 3.11 ATOM 1338 C GLY A 82 29.938 29.460 22.897 1.00 44.54 ATOM 1339 O GLY A 82 29.076 30.339 22.897 1.00 12.22 ATOM 1340 N ILE A 83 29.653 28.165 22.817 1.00 54.31 ATOM 1341 H ILE A 83 30.384 27.513 22.821 1.00 13.21 ATOM 1342 CA ILE A 83 28.277 27.691 22.725 1.00 43.33 ATOM 1343 HA ILE A 83 27.685 28.475 22.275 1.00 75.21 ATOM 1344 CB ILE A 83 28.173 26.435 21.839 1.00 12.53 ATOM 1345 HB ILE A 83 28.560 25.596 22.396 1.00 4.34 ATOM 1346 CG2 ILE A 83 26.718 26.147 21.499 1.00 64.11 ATOM 1347 HG21 ILE A 83 26.644 25.178 21.027 1.00 45.43 ATOM 1348 HG22 ILE A 83 26.129 26.152 22.404 1.00 50.11 ATOM 1349 HG23 ILE A 83 26.349 26.905 20.825 1.00 42.45 ATOM 1350 CG1 ILE A 83 28.999 26.614 20.564 1.00 71.11 ATOM 1351 HG12 ILE A 83 28.630 27.469 20.020 1.00 74.32 ATOM 1352 HG13 ILE A 83 30.032 26.783 20.834 1.00 75.34 ATOM 1353 CD1 ILE A 83 28.949 25.418 19.639 1.00 34.22 ATOM 1354 HD11 ILE A 83 27.924 25.224 19.357 1.00 64.12 ATOM 1355 HD12 ILE A 83 29.533 25.622 18.754 1.00 25.15 ATOM 1356 HD13 ILE A 83 29.352 24.554 20.146 1.00 62.30 ATOM 1357 C ILE A 83 27.711 27.375 24.105 1.00 40.22 ATOM 1358 O ILE A 83 28.299 26.609 24.867 1.00 64.23 ATOM 1359 N GLU A 84 26.564 27.970 24.418 1.00 22.05 ATOM 1360 H GLU A 84 26.143 28.571 23.769 1.00 64.44 ATOM 1361 CA GLU A 84 25.918 27.750 25.707 1.00 0.31 ATOM 1362 HA GLU A 84 26.647 27.942 26.480 1.00 34.33 ATOM 1363 CB GLU A 84 24.742 28.713 25.883 1.00 32.14 ATOM 1364 HB2 GLU A 84 24.156 28.395 26.733 1.00 72.50 ATOM 1365 HB3 GLU A 84 25.129 29.703 26.076 1.00 74.15 ATOM 1366 CG GLU A 84 23.828 28.785 24.672 1.00 55.20 ATOM 1367 HG2 GLU A 84 24.350 29.288 23.872 1.00 61.10 ATOM 1368 HG3 GLU A 84 23.580 27.780 24.363 1.00 1.21 ATOM 1369 CD GLU A 84 22.541 29.536 24.956 1.00 30.20 ATOM 1370 OE1 GLU A 84 22.192 30.436 24.163 1.00 24.41 ATOM 1371 OE2 GLU A 84 21.883 29.224 25.970 1.00 1.15 ATOM 1372 C GLU A 84 25.433 26.309 25.834 1.00 23.00 ATOM 1373 O GLU A 84 25.612 25.500 24.924 1.00 14.23 ATOM 1374 N GLY A 85 24.819 25.995 26.971 1.00 43.01 ATOM 1375 H GLY A 85 24.705 26.681 27.662 1.00 43.25 ATOM 1376 CA GLY A 85 24.319 24.652 27.197 1.00 31.23 ATOM 1377 HA2 GLY A 85 25.087 23.943 26.927 1.00 61.21 ATOM 1378 HA3 GLY A 85 24.091 24.537 28.247 1.00 53.21 ATOM 1379 C GLY A 85 23.070 24.355 26.391 1.00 65.54 ATOM 1380 O GLY A 85 22.790 23.199 26.073 1.00 44.34 ATOM 1381 N GLU A 86 22.318 25.400 26.060 1.00 21.35 ATOM 1382 H GLU A 86 22.594 26.296 26.343 1.00 2.34 ATOM 1383 CA GLU A 86 21.091 25.243 25.288 1.00 3.30 ATOM 1384 HA GLU A 86 20.643 24.301 25.565 1.00 51.22 ATOM 1385 CB GLU A 86 20.112 26.374 25.610 1.00 33.35 ATOM 1386 HB2 GLU A 86 19.765 26.254 26.626 1.00 12.43 ATOM 1387 HB3 GLU A 86 20.630 27.317 25.525 1.00 10.44 ATOM 1388 CG GLU A 86 18.901 26.410 24.693 1.00 42.31 ATOM 1389 HG2 GLU A 86 18.258 27.222 24.998 1.00 3.32 ATOM 1390 HG3 GLU A 86 19.238 26.580 23.681 1.00 54.23 ATOM 1391 CD GLU A 86 18.103 25.122 24.729 1.00 72.43 ATOM 1392 OE1 GLU A 86 17.984 24.469 23.671 1.00 74.24 ATOM 1393 OE2 GLU A 86 17.597 24.766 25.814 1.00 43.13 ATOM 1394 C GLU A 86 21.389 25.225 23.791 1.00 2.25 ATOM 1395 O GLU A 86 20.546 24.837 22.985 1.00 74.12 ATOM 1396 N ASN A 87 22.596 25.649 23.429 1.00 33.01 ATOM 1397 H ASN A 87 23.225 25.946 24.119 1.00 44.33 ATOM 1398 CA ASN A 87 23.006 25.683 22.030 1.00 75.11 ATOM 1399 HA ASN A 87 22.120 25.570 21.423 1.00 62.14 ATOM 1400 CB ASN A 87 23.666 27.024 21.703 1.00 74.14 ATOM 1401 HB2 ASN A 87 24.253 27.345 22.550 1.00 4.23 ATOM 1402 HB3 ASN A 87 24.312 26.901 20.847 1.00 4.00 ATOM 1403 CG ASN A 87 22.651 28.106 21.387 1.00 61.24 ATOM 1404 OD1 ASN A 87 22.649 28.670 20.293 1.00 44.34 ATOM 1405 ND2 ASN A 87 21.782 28.400 22.346 1.00 11.15 ATOM 1406 HD21 ASN A 87 21.843 27.910 23.193 1.00 72.30 ATOM 1407 HD22 ASN A 87 21.115 29.095 22.169 1.00 54.42 ATOM 1408 C ASN A 87 23.967 24.540 21.717 1.00 52.33 ATOM 1409 O ASN A 87 23.985 24.019 20.602 1.00 41.04 ATOM 1410 N ARG A 88 24.764 24.156 22.709 1.00 75.04 ATOM 1411 H ARG A 88 24.702 24.610 23.575 1.00 42.21 ATOM 1412 CA ARG A 88 25.728 23.076 22.539 1.00 33.31 ATOM 1413 HA ARG A 88 26.345 23.313 21.686 1.00 62.33 ATOM 1414 CB ARG A 88 26.616 22.958 23.779 1.00 64.53 ATOM 1415 HB2 ARG A 88 27.444 22.301 23.553 1.00 34.53 ATOM 1416 HB3 ARG A 88 27.001 23.936 24.025 1.00 30.44 ATOM 1417 CG ARG A 88 25.892 22.409 24.997 1.00 2.13 ATOM 1418 HG2 ARG A 88 26.327 22.839 25.887 1.00 3.52 ATOM 1419 HG3 ARG A 88 24.849 22.681 24.937 1.00 71.44 ATOM 1420 CD ARG A 88 26.006 20.895 25.078 1.00 31.22 ATOM 1421 HD2 ARG A 88 25.286 20.456 24.403 1.00 0.51 ATOM 1422 HD3 ARG A 88 27.002 20.606 24.779 1.00 62.22 ATOM 1423 NE ARG A 88 25.753 20.398 26.428 1.00 10.21 ATOM 1424 HE ARG A 88 24.903 19.939 26.591 1.00 1.31 ATOM 1425 CZ ARG A 88 26.609 20.536 27.434 1.00 1.33 ATOM 1426 NH1 ARG A 88 27.767 21.153 27.244 1.00 63.12 ATOM 1427 HH11 ARG A 88 27.997 21.516 26.341 1.00 60.41 ATOM 1428 HH12 ARG A 88 28.410 21.257 28.004 1.00 73.45 ATOM 1429 NH2 ARG A 88 26.307 20.057 28.634 1.00 2.44 ATOM 1430 HH21 ARG A 88 25.435 19.592 28.782 1.00 51.21 ATOM 1431 HH22 ARG A 88 26.952 20.162 29.391 1.00 60.42 ATOM 1432 C ARG A 88 25.019 21.750 22.280 1.00 35.43 ATOM 1433 O ARG A 88 23.870 21.559 22.681 1.00 41.12 ATOM 1434 N VAL A 89 25.711 20.836 21.607 1.00 34.33 ATOM 1435 H VAL A 89 26.622 21.046 21.315 1.00 52.25 ATOM 1436 CA VAL A 89 25.148 19.527 21.295 1.00 11.42 ATOM 1437 HA VAL A 89 24.090 19.558 21.515 1.00 65.34 ATOM 1438 CB VAL A 89 25.322 19.183 19.804 1.00 25.42 ATOM 1439 HB VAL A 89 24.632 19.786 19.233 1.00 64.12 ATOM 1440 CG1 VAL A 89 26.735 19.509 19.342 1.00 34.33 ATOM 1441 HG11 VAL A 89 26.918 20.566 19.465 1.00 25.35 ATOM 1442 HG12 VAL A 89 27.445 18.948 19.933 1.00 53.54 ATOM 1443 HG13 VAL A 89 26.843 19.243 18.301 1.00 1.31 ATOM 1444 CG2 VAL A 89 24.996 17.718 19.555 1.00 71.13 ATOM 1445 HG21 VAL A 89 25.911 17.168 19.390 1.00 11.12 ATOM 1446 HG22 VAL A 89 24.482 17.312 20.414 1.00 52.45 ATOM 1447 HG23 VAL A 89 24.363 17.633 18.683 1.00 5.44 ATOM 1448 C VAL A 89 25.797 18.435 22.138 1.00 73.15 ATOM 1449 O VAL A 89 26.971 18.105 21.973 1.00 62.42 ATOM 1450 N PRO A 90 25.015 17.859 23.063 1.00 62.31 ATOM 1451 CA PRO A 90 25.492 16.793 23.950 1.00 40.24 ATOM 1452 HA PRO A 90 26.391 17.085 24.472 1.00 24.31 ATOM 1453 CB PRO A 90 24.348 16.627 24.952 1.00 15.54 ATOM 1454 HB2 PRO A 90 24.258 15.587 25.232 1.00 43.10 ATOM 1455 HB3 PRO A 90 24.543 17.226 25.829 1.00 10.13 ATOM 1456 CG PRO A 90 23.136 17.103 24.227 1.00 4.41 ATOM 1457 HG2 PRO A 90 22.711 16.295 23.653 1.00 60.24 ATOM 1458 HG3 PRO A 90 22.413 17.486 24.932 1.00 23.44 ATOM 1459 CD PRO A 90 23.606 18.203 23.314 1.00 34.54 ATOM 1460 HD2 PRO A 90 23.038 18.198 22.396 1.00 52.41 ATOM 1461 HD3 PRO A 90 23.525 19.161 23.806 1.00 41.13 ATOM 1462 C PRO A 90 25.740 15.486 23.204 1.00 4.40 ATOM 1463 O PRO A 90 25.608 15.422 21.982 1.00 43.53 ATOM 1464 N VAL A 91 26.100 14.445 23.948 1.00 44.21 ATOM 1465 H VAL A 91 26.189 14.558 24.917 1.00 1.22 ATOM 1466 CA VAL A 91 26.366 13.139 23.357 1.00 34.22 ATOM 1467 HA VAL A 91 25.922 13.121 22.372 1.00 15.24 ATOM 1468 CB VAL A 91 27.878 12.886 23.210 1.00 32.22 ATOM 1469 HB VAL A 91 28.282 13.626 22.536 1.00 43.13 ATOM 1470 CG1 VAL A 91 28.577 13.033 24.553 1.00 50.10 ATOM 1471 HG11 VAL A 91 28.194 13.904 25.064 1.00 23.25 ATOM 1472 HG12 VAL A 91 28.394 12.154 25.153 1.00 73.34 ATOM 1473 HG13 VAL A 91 29.639 13.146 24.395 1.00 4.22 ATOM 1474 CG2 VAL A 91 28.132 11.509 22.616 1.00 72.23 ATOM 1475 HG21 VAL A 91 27.744 10.752 23.281 1.00 13.04 ATOM 1476 HG22 VAL A 91 27.638 11.433 21.658 1.00 1.42 ATOM 1477 HG23 VAL A 91 29.194 11.363 22.486 1.00 40.24 ATOM 1478 C VAL A 91 25.754 12.022 24.196 1.00 53.25 ATOM 1479 O VAL A 91 25.965 11.953 25.406 1.00 24.23 ATOM 1480 N VAL A 92 24.994 11.148 23.543 1.00 15.41 ATOM 1481 H VAL A 92 24.862 11.256 22.578 1.00 10.31 ATOM 1482 CA VAL A 92 24.352 10.033 24.228 1.00 75.42 ATOM 1483 HA VAL A 92 24.721 10.006 25.243 1.00 44.24 ATOM 1484 CB VAL A 92 22.822 10.208 24.275 1.00 1.21 ATOM 1485 HB VAL A 92 22.380 9.262 24.550 1.00 73.01 ATOM 1486 CG1 VAL A 92 22.435 11.237 25.326 1.00 52.50 ATOM 1487 HG11 VAL A 92 23.310 11.522 25.891 1.00 21.32 ATOM 1488 HG12 VAL A 92 22.021 12.109 24.841 1.00 51.12 ATOM 1489 HG13 VAL A 92 21.699 10.812 25.992 1.00 15.51 ATOM 1490 CG2 VAL A 92 22.289 10.605 22.907 1.00 62.04 ATOM 1491 HG21 VAL A 92 22.572 9.858 22.180 1.00 74.42 ATOM 1492 HG22 VAL A 92 21.213 10.679 22.947 1.00 34.11 ATOM 1493 HG23 VAL A 92 22.705 11.560 22.621 1.00 23.13 ATOM 1494 C VAL A 92 24.679 8.708 23.547 1.00 3.34 ATOM 1495 O VAL A 92 24.439 8.536 22.352 1.00 14.22 ATOM 1496 N TYR A 93 25.229 7.775 24.316 1.00 22.00 ATOM 1497 H TYR A 93 25.397 7.971 25.261 1.00 13.33 ATOM 1498 CA TYR A 93 25.592 6.466 23.787 1.00 21.42 ATOM 1499 HA TYR A 93 26.053 6.614 22.822 1.00 60.14 ATOM 1500 CB TYR A 93 26.595 5.778 24.715 1.00 61.32 ATOM 1501 HB2 TYR A 93 26.153 5.668 25.693 1.00 24.51 ATOM 1502 HB3 TYR A 93 26.830 4.800 24.319 1.00 53.51 ATOM 1503 CG TYR A 93 27.892 6.538 24.875 1.00 42.13 ATOM 1504 CD1 TYR A 93 28.557 6.567 26.094 1.00 1.35 ATOM 1505 HD1 TYR A 93 28.134 6.037 26.936 1.00 65.14 ATOM 1506 CE1 TYR A 93 29.742 7.261 26.246 1.00 41.35 ATOM 1507 HE1 TYR A 93 30.245 7.272 27.202 1.00 54.34 ATOM 1508 CZ TYR A 93 30.279 7.937 25.169 1.00 15.15 ATOM 1509 CE2 TYR A 93 29.638 7.923 23.948 1.00 14.12 ATOM 1510 HE2 TYR A 93 30.058 8.453 23.106 1.00 74.21 ATOM 1511 CD2 TYR A 93 28.452 7.228 23.807 1.00 63.13 ATOM 1512 HD2 TYR A 93 27.947 7.215 22.852 1.00 44.35 ATOM 1513 OH TYR A 93 31.459 8.630 25.315 1.00 73.32 ATOM 1514 HH TYR A 93 31.864 8.398 26.154 1.00 41.12 ATOM 1515 C TYR A 93 24.357 5.587 23.614 1.00 62.33 ATOM 1516 O TYR A 93 23.547 5.447 24.531 1.00 44.02 ATOM 1517 N ILE A 94 24.221 4.996 22.431 1.00 11.22 ATOM 1518 H ILE A 94 24.899 5.146 21.741 1.00 45.32 ATOM 1519 CA ILE A 94 23.087 4.129 22.137 1.00 15.40 ATOM 1520 HA ILE A 94 22.647 3.826 23.076 1.00 13.33 ATOM 1521 CB ILE A 94 22.013 4.867 21.315 1.00 61.44 ATOM 1522 HB ILE A 94 21.261 4.150 21.022 1.00 52.31 ATOM 1523 CG2 ILE A 94 21.343 5.939 22.160 1.00 55.44 ATOM 1524 HG21 ILE A 94 21.919 6.103 23.058 1.00 63.11 ATOM 1525 HG22 ILE A 94 21.286 6.859 21.596 1.00 61.33 ATOM 1526 HG23 ILE A 94 20.346 5.618 22.425 1.00 42.11 ATOM 1527 CG1 ILE A 94 22.635 5.481 20.059 1.00 55.03 ATOM 1528 HG12 ILE A 94 22.678 6.553 20.173 1.00 33.42 ATOM 1529 HG13 ILE A 94 23.637 5.096 19.937 1.00 75.54 ATOM 1530 CD1 ILE A 94 21.862 5.180 18.793 1.00 3.12 ATOM 1531 HD11 ILE A 94 20.882 4.806 19.050 1.00 63.00 ATOM 1532 HD12 ILE A 94 21.761 6.083 18.210 1.00 45.14 ATOM 1533 HD13 ILE A 94 22.392 4.436 18.217 1.00 50.14 ATOM 1534 C ILE A 94 23.529 2.885 21.375 1.00 32.32 ATOM 1535 O ILE A 94 24.486 2.925 20.603 1.00 72.23 ATOM 1536 N ALA A 95 22.824 1.780 21.597 1.00 10.13 ATOM 1537 H ALA A 95 22.072 1.811 22.225 1.00 50.15 ATOM 1538 CA ALA A 95 23.141 0.524 20.929 1.00 42.21 ATOM 1539 HA ALA A 95 23.888 0.727 20.174 1.00 34.02 ATOM 1540 CB ALA A 95 23.730 -0.468 21.921 1.00 10.31 ATOM 1541 HB1 ALA A 95 24.787 -0.278 22.036 1.00 11.41 ATOM 1542 HB2 ALA A 95 23.238 -0.356 22.876 1.00 22.42 ATOM 1543 HB3 ALA A 95 23.583 -1.473 21.555 1.00 33.24 ATOM 1544 C ALA A 95 21.907 -0.067 20.256 1.00 12.24 ATOM 1545 O ALA A 95 20.977 -0.512 20.928 1.00 13.30 ATOM 1546 N GLU A 96 21.906 -0.067 18.927 1.00 33.20 ATOM 1547 H GLU A 96 22.677 0.302 18.448 1.00 71.41 ATOM 1548 CA GLU A 96 20.784 -0.603 18.165 1.00 53.51 ATOM 1549 HA GLU A 96 20.230 -1.266 18.812 1.00 60.13 ATOM 1550 CB GLU A 96 19.862 0.530 17.708 1.00 12.24 ATOM 1551 HB2 GLU A 96 18.992 0.101 17.233 1.00 63.03 ATOM 1552 HB3 GLU A 96 19.546 1.092 18.575 1.00 31.21 ATOM 1553 CG GLU A 96 20.517 1.491 16.730 1.00 15.13 ATOM 1554 HG2 GLU A 96 20.714 2.423 17.239 1.00 62.14 ATOM 1555 HG3 GLU A 96 21.448 1.062 16.393 1.00 64.22 ATOM 1556 CD GLU A 96 19.647 1.775 15.521 1.00 61.22 ATOM 1557 OE1 GLU A 96 18.823 2.711 15.590 1.00 70.32 ATOM 1558 OE2 GLU A 96 19.790 1.062 14.506 1.00 64.40 ATOM 1559 C GLU A 96 21.275 -1.392 16.955 1.00 42.00 ATOM 1560 O GLU A 96 22.321 -1.085 16.383 1.00 23.14 ATOM 1561 N SER A 97 20.513 -2.411 16.571 1.00 14.30 ATOM 1562 H SER A 97 19.690 -2.605 17.067 1.00 30.34 ATOM 1563 CA SER A 97 20.872 -3.248 15.432 1.00 12.33 ATOM 1564 HA SER A 97 21.104 -2.597 14.603 1.00 53.25 ATOM 1565 CB SER A 97 22.104 -4.093 15.762 1.00 51.41 ATOM 1566 HB2 SER A 97 22.839 -3.476 16.256 1.00 13.51 ATOM 1567 HB3 SER A 97 21.816 -4.904 16.415 1.00 4.44 ATOM 1568 OG SER A 97 22.680 -4.635 14.586 1.00 34.32 ATOM 1569 HG SER A 97 23.635 -4.650 14.675 1.00 44.43 ATOM 1570 C SER A 97 19.710 -4.155 15.037 1.00 44.52 ATOM 1571 O SER A 97 18.599 -4.016 15.547 1.00 14.01 ATOM 1572 N ASP A 98 19.977 -5.082 14.124 1.00 31.32 ATOM 1573 H ASP A 98 20.883 -5.143 13.755 1.00 52.15 ATOM 1574 CA ASP A 98 18.955 -6.014 13.660 1.00 43.54 ATOM 1575 HA ASP A 98 18.042 -5.457 13.510 1.00 4.12 ATOM 1576 CB ASP A 98 19.376 -6.644 12.331 1.00 32.01 ATOM 1577 HB2 ASP A 98 20.454 -6.637 12.262 1.00 30.41 ATOM 1578 HB3 ASP A 98 19.023 -7.664 12.297 1.00 62.32 ATOM 1579 CG ASP A 98 18.815 -5.901 11.134 1.00 32.24 ATOM 1580 OD1 ASP A 98 17.636 -6.132 10.792 1.00 51.50 ATOM 1581 OD2 ASP A 98 19.554 -5.089 10.541 1.00 63.02 ATOM 1582 C ASP A 98 18.702 -7.103 14.696 1.00 35.44 ATOM 1583 O ASP A 98 19.615 -7.526 15.404 1.00 12.10 ATOM 1584 N GLY A 99 17.453 -7.554 14.781 1.00 43.10 ATOM 1585 H GLY A 99 16.766 -7.180 14.191 1.00 52.21 ATOM 1586 CA GLY A 99 17.101 -8.589 15.735 1.00 65.42 ATOM 1587 HA2 GLY A 99 17.378 -9.550 15.326 1.00 51.45 ATOM 1588 HA3 GLY A 99 17.656 -8.425 16.647 1.00 35.45 ATOM 1589 C GLY A 99 15.620 -8.601 16.058 1.00 65.43 ATOM 1590 O GLY A 99 15.130 -7.739 16.786 1.00 4.14 TER 1591 GLY A 99 ENDMDL MODEL 32 ATOM 1 N MET A 1 12.355 -5.238 -12.144 1.00 14.54 ATOM 2 H MET A 1 12.392 -6.059 -12.677 1.00 43.34 ATOM 3 CA MET A 1 11.785 -5.288 -10.802 1.00 3.31 ATOM 4 HA MET A 1 11.776 -4.282 -10.408 1.00 63.34 ATOM 5 CB MET A 1 10.350 -5.815 -10.853 1.00 51.41 ATOM 6 HB2 MET A 1 10.376 -6.878 -11.037 1.00 31.21 ATOM 7 HB3 MET A 1 9.878 -5.633 -9.899 1.00 71.40 ATOM 8 CG MET A 1 9.502 -5.165 -11.935 1.00 2.45 ATOM 9 HG2 MET A 1 9.847 -4.152 -12.084 1.00 35.12 ATOM 10 HG3 MET A 1 9.624 -5.723 -12.851 1.00 53.42 ATOM 11 SD MET A 1 7.750 -5.121 -11.511 1.00 61.01 ATOM 12 CE MET A 1 7.495 -3.360 -11.305 1.00 62.21 ATOM 13 HE1 MET A 1 7.616 -2.865 -12.257 1.00 74.14 ATOM 14 HE2 MET A 1 6.498 -3.182 -10.930 1.00 61.24 ATOM 15 HE3 MET A 1 8.218 -2.971 -10.603 1.00 62.43 ATOM 16 C MET A 1 12.630 -6.167 -9.886 1.00 31.35 ATOM 17 O MET A 1 12.126 -7.112 -9.279 1.00 3.43 ATOM 18 N GLY A 2 13.918 -5.851 -9.790 1.00 52.43 ATOM 19 H GLY A 2 14.264 -5.087 -10.297 1.00 41.44 ATOM 20 CA GLY A 2 14.811 -6.622 -8.946 1.00 61.54 ATOM 21 HA2 GLY A 2 14.447 -6.589 -7.930 1.00 62.24 ATOM 22 HA3 GLY A 2 14.811 -7.648 -9.285 1.00 34.31 ATOM 23 C GLY A 2 16.233 -6.099 -8.976 1.00 3.10 ATOM 24 O GLY A 2 16.729 -5.686 -10.025 1.00 21.11 ATOM 25 N HIS A 3 16.892 -6.114 -7.821 1.00 51.43 ATOM 26 H HIS A 3 16.443 -6.455 -7.020 1.00 2.52 ATOM 27 CA HIS A 3 18.266 -5.635 -7.719 1.00 20.42 ATOM 28 HA HIS A 3 18.518 -5.148 -8.648 1.00 55.53 ATOM 29 CB HIS A 3 18.393 -4.627 -6.577 1.00 44.50 ATOM 30 HB2 HIS A 3 19.440 -4.465 -6.364 1.00 13.34 ATOM 31 HB3 HIS A 3 17.944 -3.692 -6.879 1.00 53.33 ATOM 32 CG HIS A 3 17.729 -5.069 -5.310 1.00 23.33 ATOM 33 ND1 HIS A 3 17.572 -6.395 -4.966 1.00 24.42 ATOM 34 CD2 HIS A 3 17.182 -4.353 -4.300 1.00 54.02 ATOM 35 HD1 HIS A 3 17.868 -7.163 -5.498 1.00 33.24 ATOM 36 CE1 HIS A 3 16.955 -6.476 -3.800 1.00 44.34 ATOM 37 NE2 HIS A 3 16.708 -5.250 -3.375 1.00 34.11 ATOM 38 HD2 HIS A 3 17.127 -3.275 -4.234 1.00 73.31 ATOM 39 HE1 HIS A 3 16.698 -7.387 -3.283 1.00 33.51 ATOM 40 C HIS A 3 19.230 -6.797 -7.497 1.00 43.23 ATOM 41 O HIS A 3 19.963 -6.829 -6.508 1.00 41.40 ATOM 42 N HIS A 4 19.224 -7.750 -8.424 1.00 3.21 ATOM 43 H HIS A 4 18.618 -7.668 -9.189 1.00 70.12 ATOM 44 CA HIS A 4 20.098 -8.914 -8.329 1.00 45.45 ATOM 45 HA HIS A 4 20.205 -9.164 -7.285 1.00 61.30 ATOM 46 CB HIS A 4 19.481 -10.103 -9.066 1.00 42.31 ATOM 47 HB2 HIS A 4 19.427 -9.876 -10.121 1.00 3.23 ATOM 48 HB3 HIS A 4 20.107 -10.972 -8.921 1.00 55.11 ATOM 49 CG HIS A 4 18.100 -10.445 -8.599 1.00 30.21 ATOM 50 ND1 HIS A 4 17.800 -11.613 -7.930 1.00 73.12 ATOM 51 CD2 HIS A 4 16.935 -9.764 -8.706 1.00 30.41 ATOM 52 HD1 HIS A 4 18.437 -12.320 -7.699 1.00 21.11 ATOM 53 CE1 HIS A 4 16.509 -11.637 -7.648 1.00 4.34 ATOM 54 NE2 HIS A 4 15.962 -10.526 -8.107 1.00 72.11 ATOM 55 HD2 HIS A 4 16.796 -8.801 -9.175 1.00 54.45 ATOM 56 HE1 HIS A 4 15.990 -12.428 -7.129 1.00 22.43 ATOM 57 C HIS A 4 21.478 -8.605 -8.904 1.00 10.24 ATOM 58 O HIS A 4 21.716 -8.775 -10.100 1.00 1.32 ATOM 59 N HIS A 5 22.383 -8.150 -8.043 1.00 44.43 ATOM 60 H HIS A 5 22.134 -8.035 -7.103 1.00 33.42 ATOM 61 CA HIS A 5 23.739 -7.817 -8.465 1.00 44.23 ATOM 62 HA HIS A 5 24.293 -7.509 -7.591 1.00 33.51 ATOM 63 CB HIS A 5 24.420 -9.040 -9.080 1.00 33.41 ATOM 64 HB2 HIS A 5 24.149 -9.918 -8.512 1.00 13.03 ATOM 65 HB3 HIS A 5 24.081 -9.159 -10.099 1.00 42.52 ATOM 66 CG HIS A 5 25.914 -8.949 -9.098 1.00 45.41 ATOM 67 ND1 HIS A 5 26.627 -8.108 -8.270 1.00 10.45 ATOM 68 CD2 HIS A 5 26.832 -9.600 -9.850 1.00 44.10 ATOM 69 HD1 HIS A 5 26.243 -7.500 -7.604 1.00 41.10 ATOM 70 CE1 HIS A 5 27.918 -8.244 -8.512 1.00 63.42 ATOM 71 NE2 HIS A 5 28.070 -9.144 -9.467 1.00 31.51 ATOM 72 HD2 HIS A 5 26.630 -10.341 -10.611 1.00 52.41 ATOM 73 HE1 HIS A 5 28.715 -7.712 -8.015 1.00 1.12 ATOM 74 C HIS A 5 23.729 -6.668 -9.469 1.00 4.20 ATOM 75 O HIS A 5 24.453 -6.694 -10.465 1.00 50.31 ATOM 76 N HIS A 6 22.904 -5.661 -9.200 1.00 42.24 ATOM 77 H HIS A 6 22.353 -5.698 -8.391 1.00 51.23 ATOM 78 CA HIS A 6 22.800 -4.502 -10.080 1.00 71.34 ATOM 79 HA HIS A 6 23.798 -4.135 -10.265 1.00 21.20 ATOM 80 CB HIS A 6 22.163 -4.902 -11.412 1.00 31.24 ATOM 81 HB2 HIS A 6 22.404 -5.934 -11.623 1.00 14.33 ATOM 82 HB3 HIS A 6 21.090 -4.796 -11.336 1.00 42.25 ATOM 83 CG HIS A 6 22.628 -4.075 -12.571 1.00 22.54 ATOM 84 ND1 HIS A 6 21.913 -3.007 -13.068 1.00 53.03 ATOM 85 CD2 HIS A 6 23.745 -4.164 -13.330 1.00 24.54 ATOM 86 HD1 HIS A 6 21.051 -2.687 -12.728 1.00 45.04 ATOM 87 CE1 HIS A 6 22.569 -2.476 -14.084 1.00 53.44 ATOM 88 NE2 HIS A 6 23.685 -3.159 -14.263 1.00 74.32 ATOM 89 HD2 HIS A 6 24.538 -4.891 -13.222 1.00 23.51 ATOM 90 HE1 HIS A 6 22.248 -1.627 -14.669 1.00 43.53 ATOM 91 C HIS A 6 21.982 -3.394 -9.424 1.00 45.45 ATOM 92 O HIS A 6 20.812 -3.584 -9.094 1.00 33.24 ATOM 93 N HIS A 7 22.607 -2.235 -9.239 1.00 22.15 ATOM 94 H HIS A 7 23.540 -2.144 -9.523 1.00 63.43 ATOM 95 CA HIS A 7 21.937 -1.096 -8.622 1.00 4.43 ATOM 96 HA HIS A 7 21.727 -1.351 -7.594 1.00 44.11 ATOM 97 CB HIS A 7 22.845 0.135 -8.653 1.00 73.43 ATOM 98 HB2 HIS A 7 22.264 1.009 -8.398 1.00 72.24 ATOM 99 HB3 HIS A 7 23.636 0.010 -7.928 1.00 35.44 ATOM 100 CG HIS A 7 23.478 0.378 -9.989 1.00 22.55 ATOM 101 ND1 HIS A 7 24.569 -0.332 -10.444 1.00 61.22 ATOM 102 CD2 HIS A 7 23.167 1.257 -10.969 1.00 60.02 ATOM 103 HD1 HIS A 7 25.031 -1.046 -9.958 1.00 20.11 ATOM 104 CE1 HIS A 7 24.903 0.101 -11.647 1.00 14.43 ATOM 105 NE2 HIS A 7 24.067 1.065 -11.989 1.00 10.54 ATOM 106 HD2 HIS A 7 22.361 1.977 -10.954 1.00 34.14 ATOM 107 HE1 HIS A 7 25.719 -0.269 -12.249 1.00 33.14 ATOM 108 C HIS A 7 20.621 -0.790 -9.331 1.00 23.15 ATOM 109 O HIS A 7 20.612 -0.304 -10.462 1.00 10.42 ATOM 110 N HIS A 8 19.512 -1.079 -8.658 1.00 74.44 ATOM 111 H HIS A 8 19.584 -1.465 -7.761 1.00 33.42 ATOM 112 CA HIS A 8 18.190 -0.836 -9.224 1.00 55.33 ATOM 113 HA HIS A 8 18.318 -0.278 -10.139 1.00 42.42 ATOM 114 CB HIS A 8 17.496 -2.160 -9.543 1.00 32.40 ATOM 115 HB2 HIS A 8 17.764 -2.889 -8.793 1.00 25.43 ATOM 116 HB3 HIS A 8 16.426 -2.012 -9.527 1.00 74.01 ATOM 117 CG HIS A 8 17.864 -2.722 -10.882 1.00 34.22 ATOM 118 ND1 HIS A 8 17.470 -2.149 -12.072 1.00 51.05 ATOM 119 CD2 HIS A 8 18.595 -3.811 -11.214 1.00 61.51 ATOM 120 HD1 HIS A 8 16.924 -1.341 -12.166 1.00 3.35 ATOM 121 CE1 HIS A 8 17.942 -2.862 -13.079 1.00 72.32 ATOM 122 NE2 HIS A 8 18.629 -3.877 -12.585 1.00 53.44 ATOM 123 HD2 HIS A 8 19.065 -4.502 -10.528 1.00 64.44 ATOM 124 HE1 HIS A 8 17.792 -2.652 -14.128 1.00 25.33 ATOM 125 C HIS A 8 17.331 -0.016 -8.266 1.00 10.12 ATOM 126 O HIS A 8 16.573 0.858 -8.688 1.00 63.50 ATOM 127 N SER A 9 17.455 -0.304 -6.974 1.00 75.31 ATOM 128 H SER A 9 18.075 -1.012 -6.700 1.00 4.52 ATOM 129 CA SER A 9 16.687 0.403 -5.956 1.00 55.02 ATOM 130 HA SER A 9 16.855 1.461 -6.090 1.00 12.34 ATOM 131 CB SER A 9 15.194 0.112 -6.119 1.00 75.34 ATOM 132 HB2 SER A 9 14.973 -0.050 -7.164 1.00 11.35 ATOM 133 HB3 SER A 9 14.939 -0.775 -5.556 1.00 51.53 ATOM 134 OG SER A 9 14.408 1.193 -5.649 1.00 4.44 ATOM 135 HG SER A 9 13.590 0.857 -5.275 1.00 44.05 ATOM 136 C SER A 9 17.144 0.005 -4.556 1.00 71.32 ATOM 137 O SER A 9 18.120 -0.729 -4.394 1.00 51.45 ATOM 138 N HIS A 10 16.431 0.494 -3.546 1.00 63.32 ATOM 139 H HIS A 10 15.665 1.073 -3.739 1.00 34.54 ATOM 140 CA HIS A 10 16.763 0.189 -2.159 1.00 14.12 ATOM 141 HA HIS A 10 16.068 0.722 -1.527 1.00 71.33 ATOM 142 CB HIS A 10 16.624 -1.311 -1.897 1.00 11.23 ATOM 143 HB2 HIS A 10 15.868 -1.716 -2.553 1.00 52.21 ATOM 144 HB3 HIS A 10 17.568 -1.795 -2.101 1.00 42.54 ATOM 145 CG HIS A 10 16.233 -1.639 -0.489 1.00 23.24 ATOM 146 ND1 HIS A 10 15.716 -2.862 -0.117 1.00 24.33 ATOM 147 CD2 HIS A 10 16.288 -0.896 0.642 1.00 61.25 ATOM 148 HD1 HIS A 10 15.554 -3.621 -0.715 1.00 51.41 ATOM 149 CE1 HIS A 10 15.469 -2.857 1.181 1.00 54.11 ATOM 150 NE2 HIS A 10 15.807 -1.675 1.665 1.00 62.51 ATOM 151 HD2 HIS A 10 16.644 0.121 0.724 1.00 14.41 ATOM 152 HE1 HIS A 10 15.059 -3.678 1.750 1.00 65.20 ATOM 153 C HIS A 10 18.179 0.647 -1.825 1.00 64.25 ATOM 154 O HIS A 10 18.991 -0.130 -1.324 1.00 61.51 ATOM 155 N MET A 11 18.469 1.913 -2.108 1.00 60.32 ATOM 156 H MET A 11 17.780 2.484 -2.507 1.00 51.14 ATOM 157 CA MET A 11 19.788 2.473 -1.838 1.00 12.33 ATOM 158 HA MET A 11 20.511 1.907 -2.405 1.00 51.23 ATOM 159 CB MET A 11 19.844 3.937 -2.280 1.00 71.20 ATOM 160 HB2 MET A 11 18.947 4.436 -1.945 1.00 42.32 ATOM 161 HB3 MET A 11 20.701 4.407 -1.821 1.00 61.14 ATOM 162 CG MET A 11 19.954 4.113 -3.786 1.00 34.21 ATOM 163 HG2 MET A 11 20.490 3.270 -4.196 1.00 4.23 ATOM 164 HG3 MET A 11 18.958 4.141 -4.204 1.00 63.52 ATOM 165 SD MET A 11 20.818 5.627 -4.247 1.00 72.52 ATOM 166 CE MET A 11 22.470 5.267 -3.656 1.00 70.55 ATOM 167 HE1 MET A 11 22.418 4.534 -2.865 1.00 35.22 ATOM 168 HE2 MET A 11 23.066 4.877 -4.469 1.00 33.04 ATOM 169 HE3 MET A 11 22.923 6.172 -3.280 1.00 32.22 ATOM 170 C MET A 11 20.131 2.364 -0.355 1.00 42.45 ATOM 171 O MET A 11 19.366 1.805 0.430 1.00 10.13 ATOM 172 N LYS A 12 21.287 2.902 0.021 1.00 74.04 ATOM 173 H LYS A 12 21.854 3.334 -0.652 1.00 50.44 ATOM 174 CA LYS A 12 21.732 2.866 1.409 1.00 52.54 ATOM 175 HA LYS A 12 21.936 1.838 1.665 1.00 0.13 ATOM 176 CB LYS A 12 23.013 3.686 1.576 1.00 64.12 ATOM 177 HB2 LYS A 12 23.457 3.840 0.603 1.00 1.33 ATOM 178 HB3 LYS A 12 22.760 4.646 2.003 1.00 74.43 ATOM 179 CG LYS A 12 24.046 3.024 2.472 1.00 60.13 ATOM 180 HG2 LYS A 12 23.536 2.489 3.259 1.00 3.24 ATOM 181 HG3 LYS A 12 24.629 2.331 1.882 1.00 21.42 ATOM 182 CD LYS A 12 24.980 4.047 3.097 1.00 74.11 ATOM 183 HD2 LYS A 12 24.417 4.938 3.334 1.00 61.24 ATOM 184 HD3 LYS A 12 25.399 3.632 4.003 1.00 51.41 ATOM 185 CE LYS A 12 26.112 4.418 2.152 1.00 5.14 ATOM 186 HE2 LYS A 12 27.029 3.986 2.523 1.00 21.31 ATOM 187 HE3 LYS A 12 25.894 4.015 1.174 1.00 4.52 ATOM 188 NZ LYS A 12 26.282 5.894 2.043 1.00 61.54 ATOM 189 HZ1 LYS A 12 26.950 6.231 2.765 1.00 15.34 ATOM 190 HZ2 LYS A 12 26.651 6.142 1.102 1.00 23.24 ATOM 191 HZ3 LYS A 12 25.368 6.370 2.181 1.00 72.31 ATOM 192 C LYS A 12 20.649 3.400 2.341 1.00 2.50 ATOM 193 O LYS A 12 19.714 4.070 1.902 1.00 0.32 ATOM 194 N ARG A 13 20.783 3.101 3.629 1.00 62.12 ATOM 195 H ARG A 13 21.550 2.563 3.918 1.00 42.43 ATOM 196 CA ARG A 13 19.816 3.551 4.623 1.00 43.33 ATOM 197 HA ARG A 13 18.868 3.088 4.396 1.00 15.33 ATOM 198 CB ARG A 13 20.257 3.124 6.024 1.00 34.00 ATOM 199 HB2 ARG A 13 20.847 2.223 5.944 1.00 34.33 ATOM 200 HB3 ARG A 13 20.865 3.907 6.451 1.00 24.50 ATOM 201 CG ARG A 13 19.098 2.852 6.970 1.00 63.22 ATOM 202 HG2 ARG A 13 19.459 2.893 7.987 1.00 31.01 ATOM 203 HG3 ARG A 13 18.341 3.607 6.823 1.00 1.42 ATOM 204 CD ARG A 13 18.486 1.482 6.721 1.00 10.20 ATOM 205 HD2 ARG A 13 19.271 0.799 6.432 1.00 34.25 ATOM 206 HD3 ARG A 13 18.026 1.137 7.635 1.00 4.10 ATOM 207 NE ARG A 13 17.477 1.517 5.666 1.00 53.40 ATOM 208 HE ARG A 13 17.691 1.076 4.818 1.00 40.50 ATOM 209 CZ ARG A 13 16.296 2.111 5.798 1.00 33.13 ATOM 210 NH1 ARG A 13 15.978 2.716 6.934 1.00 34.24 ATOM 211 HH11 ARG A 13 16.628 2.726 7.694 1.00 42.25 ATOM 212 HH12 ARG A 13 15.088 3.163 7.031 1.00 20.01 ATOM 213 NH2 ARG A 13 15.430 2.100 4.793 1.00 41.34 ATOM 214 HH21 ARG A 13 15.667 1.645 3.935 1.00 55.55 ATOM 215 HH22 ARG A 13 14.542 2.547 4.893 1.00 33.02 ATOM 216 C ARG A 13 19.649 5.067 4.571 1.00 41.14 ATOM 217 O ARG A 13 20.539 5.784 4.114 1.00 40.52 ATOM 218 N SER A 14 18.502 5.547 5.041 1.00 4.40 ATOM 219 H SER A 14 17.832 4.924 5.392 1.00 12.51 ATOM 220 CA SER A 14 18.216 6.977 5.044 1.00 4.21 ATOM 221 HA SER A 14 18.312 7.337 4.030 1.00 23.43 ATOM 222 CB SER A 14 16.788 7.232 5.530 1.00 43.21 ATOM 223 HB2 SER A 14 16.606 6.654 6.423 1.00 1.52 ATOM 224 HB3 SER A 14 16.668 8.283 5.750 1.00 41.22 ATOM 225 OG SER A 14 15.840 6.860 4.544 1.00 4.33 ATOM 226 HG SER A 14 14.979 7.214 4.779 1.00 61.42 ATOM 227 C SER A 14 19.208 7.728 5.928 1.00 30.30 ATOM 228 O SER A 14 19.608 7.240 6.984 1.00 22.21 ATOM 229 N GLY A 15 19.601 8.919 5.487 1.00 15.11 ATOM 230 H GLY A 15 19.248 9.258 4.637 1.00 30.25 ATOM 231 CA GLY A 15 20.542 9.719 6.249 1.00 70.21 ATOM 232 HA2 GLY A 15 20.040 10.607 6.603 1.00 74.50 ATOM 233 HA3 GLY A 15 20.879 9.144 7.099 1.00 13.45 ATOM 234 C GLY A 15 21.749 10.131 5.429 1.00 15.33 ATOM 235 O GLY A 15 22.339 9.312 4.725 1.00 33.33 ATOM 236 N ARG A 16 22.115 11.406 5.519 1.00 62.51 ATOM 237 H ARG A 16 21.605 12.011 6.097 1.00 70.41 ATOM 238 CA ARG A 16 23.257 11.926 4.777 1.00 24.23 ATOM 239 HA ARG A 16 23.177 11.579 3.758 1.00 41.21 ATOM 240 CB ARG A 16 23.244 13.456 4.785 1.00 33.41 ATOM 241 HB2 ARG A 16 22.261 13.794 5.080 1.00 24.25 ATOM 242 HB3 ARG A 16 23.968 13.806 5.505 1.00 51.22 ATOM 243 CG ARG A 16 23.574 14.074 3.437 1.00 41.53 ATOM 244 HG2 ARG A 16 24.083 13.341 2.829 1.00 74.41 ATOM 245 HG3 ARG A 16 22.656 14.371 2.953 1.00 55.51 ATOM 246 CD ARG A 16 24.471 15.293 3.588 1.00 53.31 ATOM 247 HD2 ARG A 16 25.349 15.010 4.149 1.00 15.55 ATOM 248 HD3 ARG A 16 24.765 15.630 2.605 1.00 5.54 ATOM 249 NE ARG A 16 23.796 16.387 4.282 1.00 31.54 ATOM 250 HE ARG A 16 22.830 16.306 4.425 1.00 1.00 ATOM 251 CZ ARG A 16 24.420 17.472 4.725 1.00 1.14 ATOM 252 NH1 ARG A 16 25.727 17.609 4.547 1.00 73.12 ATOM 253 HH11 ARG A 16 26.244 16.894 4.077 1.00 72.21 ATOM 254 HH12 ARG A 16 26.194 18.428 4.880 1.00 22.03 ATOM 255 NH2 ARG A 16 23.737 18.424 5.348 1.00 10.03 ATOM 256 HH21 ARG A 16 22.752 18.325 5.485 1.00 72.55 ATOM 257 HH22 ARG A 16 24.208 19.240 5.681 1.00 15.44 ATOM 258 C ARG A 16 24.568 11.415 5.369 1.00 40.21 ATOM 259 O ARG A 16 24.746 11.401 6.586 1.00 31.34 ATOM 260 N GLU A 17 25.481 10.997 4.498 1.00 3.11 ATOM 261 H GLU A 17 25.281 11.034 3.540 1.00 74.53 ATOM 262 CA GLU A 17 26.775 10.485 4.935 1.00 35.44 ATOM 263 HA GLU A 17 26.682 10.191 5.970 1.00 61.50 ATOM 264 CB GLU A 17 27.171 9.262 4.105 1.00 50.11 ATOM 265 HB2 GLU A 17 26.395 8.515 4.192 1.00 5.54 ATOM 266 HB3 GLU A 17 27.257 9.558 3.070 1.00 44.31 ATOM 267 CG GLU A 17 28.488 8.636 4.533 1.00 13.41 ATOM 268 HG2 GLU A 17 29.141 8.580 3.675 1.00 12.12 ATOM 269 HG3 GLU A 17 28.940 9.262 5.288 1.00 4.21 ATOM 270 CD GLU A 17 28.313 7.241 5.101 1.00 43.04 ATOM 271 OE1 GLU A 17 27.676 6.403 4.428 1.00 13.44 ATOM 272 OE2 GLU A 17 28.814 6.987 6.216 1.00 74.30 ATOM 273 C GLU A 17 27.852 11.560 4.824 1.00 33.32 ATOM 274 O GLU A 17 28.158 12.035 3.730 1.00 11.45 ATOM 275 N ILE A 18 28.422 11.938 5.963 1.00 32.33 ATOM 276 H ILE A 18 28.135 11.522 6.803 1.00 71.34 ATOM 277 CA ILE A 18 29.464 12.956 5.994 1.00 25.22 ATOM 278 HA ILE A 18 29.934 12.981 5.021 1.00 11.22 ATOM 279 CB ILE A 18 28.881 14.351 6.288 1.00 61.54 ATOM 280 HB ILE A 18 29.667 15.079 6.160 1.00 51.13 ATOM 281 CG2 ILE A 18 27.768 14.677 5.303 1.00 31.22 ATOM 282 HG21 ILE A 18 28.000 14.245 4.341 1.00 61.30 ATOM 283 HG22 ILE A 18 26.836 14.269 5.666 1.00 71.34 ATOM 284 HG23 ILE A 18 27.677 15.748 5.204 1.00 4.43 ATOM 285 CG1 ILE A 18 28.364 14.419 7.726 1.00 25.02 ATOM 286 HG12 ILE A 18 27.658 13.620 7.887 1.00 63.20 ATOM 287 HG13 ILE A 18 29.197 14.301 8.405 1.00 35.33 ATOM 288 CD1 ILE A 18 27.674 15.723 8.059 1.00 74.13 ATOM 289 HD11 ILE A 18 27.267 15.670 9.058 1.00 40.22 ATOM 290 HD12 ILE A 18 28.386 16.532 8.002 1.00 2.53 ATOM 291 HD13 ILE A 18 26.874 15.897 7.353 1.00 24.05 ATOM 292 C ILE A 18 30.522 12.628 7.043 1.00 14.32 ATOM 293 O ILE A 18 30.402 11.646 7.777 1.00 50.23 ATOM 294 N THR A 19 31.558 13.459 7.111 1.00 34.20 ATOM 295 H THR A 19 31.596 14.224 6.500 1.00 63.33 ATOM 296 CA THR A 19 32.636 13.259 8.071 1.00 61.34 ATOM 297 HA THR A 19 32.581 12.240 8.427 1.00 41.14 ATOM 298 CB THR A 19 34.015 13.469 7.418 1.00 62.15 ATOM 299 HB THR A 19 34.204 12.649 6.740 1.00 64.24 ATOM 300 OG1 THR A 19 35.035 13.489 8.422 1.00 22.14 ATOM 301 HG1 THR A 19 35.898 13.447 8.003 1.00 3.34 ATOM 302 CG2 THR A 19 34.048 14.769 6.629 1.00 51.14 ATOM 303 HG21 THR A 19 33.190 15.371 6.891 1.00 4.10 ATOM 304 HG22 THR A 19 34.953 15.310 6.863 1.00 32.03 ATOM 305 HG23 THR A 19 34.024 14.550 5.571 1.00 33.55 ATOM 306 C THR A 19 32.499 14.205 9.257 1.00 11.44 ATOM 307 O THR A 19 31.812 15.223 9.175 1.00 55.31 ATOM 308 N TRP A 20 33.157 13.864 10.359 1.00 10.22 ATOM 309 H TRP A 20 33.688 13.040 10.364 1.00 44.45 ATOM 310 CA TRP A 20 33.108 14.686 11.564 1.00 64.44 ATOM 311 HA TRP A 20 32.081 14.727 11.894 1.00 20.23 ATOM 312 CB TRP A 20 33.961 14.059 12.668 1.00 63.12 ATOM 313 HB2 TRP A 20 33.335 13.433 13.286 1.00 4.34 ATOM 314 HB3 TRP A 20 34.734 13.454 12.216 1.00 60.12 ATOM 315 CG TRP A 20 34.623 15.071 13.553 1.00 24.34 ATOM 316 CD1 TRP A 20 35.817 15.696 13.333 1.00 2.22 ATOM 317 CD2 TRP A 20 34.130 15.572 14.800 1.00 34.24 ATOM 318 CE3 TRP A 20 32.980 15.329 15.557 1.00 51.31 ATOM 319 CE2 TRP A 20 35.075 16.499 15.281 1.00 62.24 ATOM 320 NE1 TRP A 20 36.095 16.556 14.368 1.00 3.13 ATOM 321 HD1 TRP A 20 36.441 15.528 12.469 1.00 42.21 ATOM 322 HE3 TRP A 20 32.231 14.626 15.224 1.00 15.23 ATOM 323 CZ3 TRP A 20 32.813 16.006 16.750 1.00 55.42 ATOM 324 CZ2 TRP A 20 34.905 17.180 16.483 1.00 51.43 ATOM 325 HE1 TRP A 20 36.894 17.120 14.440 1.00 1.01 ATOM 326 HZ3 TRP A 20 31.930 15.832 17.348 1.00 25.54 ATOM 327 CH2 TRP A 20 33.770 16.924 17.203 1.00 61.50 ATOM 328 HZ2 TRP A 20 35.634 17.891 16.845 1.00 35.22 ATOM 329 HH2 TRP A 20 33.598 17.429 18.141 1.00 41.25 ATOM 330 C TRP A 20 33.590 16.103 11.275 1.00 14.33 ATOM 331 O TRP A 20 33.080 17.070 11.843 1.00 44.13 ATOM 332 N LYS A 21 34.573 16.221 10.390 1.00 43.10 ATOM 333 H LYS A 21 34.938 15.413 9.971 1.00 43.11 ATOM 334 CA LYS A 21 35.123 17.521 10.025 1.00 50.33 ATOM 335 HA LYS A 21 35.396 18.034 10.935 1.00 74.22 ATOM 336 CB LYS A 21 36.372 17.345 9.159 1.00 63.33 ATOM 337 HB2 LYS A 21 36.651 16.301 9.158 1.00 11.33 ATOM 338 HB3 LYS A 21 36.140 17.647 8.147 1.00 22.24 ATOM 339 CG LYS A 21 37.564 18.157 9.637 1.00 74.41 ATOM 340 HG2 LYS A 21 38.294 18.209 8.843 1.00 1.03 ATOM 341 HG3 LYS A 21 37.230 19.154 9.888 1.00 24.45 ATOM 342 CD LYS A 21 38.211 17.529 10.860 1.00 41.30 ATOM 343 HD2 LYS A 21 37.487 16.901 11.358 1.00 42.40 ATOM 344 HD3 LYS A 21 39.053 16.930 10.543 1.00 31.23 ATOM 345 CE LYS A 21 38.698 18.588 11.838 1.00 72.13 ATOM 346 HE2 LYS A 21 38.071 19.461 11.744 1.00 40.32 ATOM 347 HE3 LYS A 21 38.620 18.195 12.841 1.00 41.31 ATOM 348 NZ LYS A 21 40.112 18.975 11.577 1.00 52.51 ATOM 349 HZ1 LYS A 21 40.745 18.486 12.242 1.00 51.24 ATOM 350 HZ2 LYS A 21 40.380 18.717 10.606 1.00 51.03 ATOM 351 HZ3 LYS A 21 40.229 20.002 11.696 1.00 54.23 ATOM 352 C LYS A 21 34.089 18.359 9.279 1.00 0.13 ATOM 353 O LYS A 21 33.834 19.509 9.637 1.00 54.22 ATOM 354 N ASP A 22 33.497 17.775 8.243 1.00 13.25 ATOM 355 H ASP A 22 33.743 16.856 8.008 1.00 41.13 ATOM 356 CA ASP A 22 32.488 18.467 7.449 1.00 4.53 ATOM 357 HA ASP A 22 32.910 19.406 7.123 1.00 11.23 ATOM 358 CB ASP A 22 32.117 17.636 6.220 1.00 1.04 ATOM 359 HB2 ASP A 22 31.779 16.662 6.542 1.00 73.42 ATOM 360 HB3 ASP A 22 31.320 18.131 5.686 1.00 12.42 ATOM 361 CG ASP A 22 33.286 17.449 5.274 1.00 62.45 ATOM 362 OD1 ASP A 22 34.409 17.866 5.627 1.00 41.33 ATOM 363 OD2 ASP A 22 33.078 16.884 4.180 1.00 64.53 ATOM 364 C ASP A 22 31.242 18.752 8.282 1.00 61.12 ATOM 365 O ASP A 22 30.596 19.787 8.117 1.00 34.31 ATOM 366 N PHE A 23 30.910 17.826 9.176 1.00 52.35 ATOM 367 H PHE A 23 31.465 17.022 9.260 1.00 12.52 ATOM 368 CA PHE A 23 29.740 17.976 10.033 1.00 55.34 ATOM 369 HA PHE A 23 28.890 18.180 9.399 1.00 10.14 ATOM 370 CB PHE A 23 29.482 16.685 10.811 1.00 24.53 ATOM 371 HB2 PHE A 23 28.621 16.186 10.393 1.00 11.02 ATOM 372 HB3 PHE A 23 30.344 16.041 10.721 1.00 5.15 ATOM 373 CG PHE A 23 29.221 16.908 12.273 1.00 32.14 ATOM 374 CD1 PHE A 23 30.182 16.591 13.219 1.00 23.51 ATOM 375 HD1 PHE A 23 31.128 16.179 12.896 1.00 62.22 ATOM 376 CE1 PHE A 23 29.945 16.795 14.565 1.00 1.24 ATOM 377 HE1 PHE A 23 30.703 16.543 15.292 1.00 62.22 ATOM 378 CZ PHE A 23 28.737 17.321 14.980 1.00 71.34 ATOM 379 HZ PHE A 23 28.550 17.482 16.031 1.00 52.03 ATOM 380 CE2 PHE A 23 27.770 17.642 14.047 1.00 44.03 ATOM 381 HE2 PHE A 23 26.825 18.053 14.368 1.00 32.21 ATOM 382 CD2 PHE A 23 28.013 17.435 12.702 1.00 61.20 ATOM 383 HD2 PHE A 23 27.256 17.686 11.974 1.00 73.41 ATOM 384 C PHE A 23 29.921 19.140 11.002 1.00 3.43 ATOM 385 O PHE A 23 29.068 20.023 11.097 1.00 22.25 ATOM 386 N VAL A 24 31.039 19.135 11.721 1.00 23.12 ATOM 387 H VAL A 24 31.681 18.404 11.601 1.00 43.41 ATOM 388 CA VAL A 24 31.335 20.190 12.684 1.00 74.44 ATOM 389 HA VAL A 24 30.561 20.179 13.438 1.00 4.40 ATOM 390 CB VAL A 24 32.690 19.954 13.377 1.00 74.51 ATOM 391 HB VAL A 24 33.373 19.533 12.654 1.00 73.13 ATOM 392 CG1 VAL A 24 33.272 21.268 13.873 1.00 41.21 ATOM 393 HG11 VAL A 24 33.511 21.898 13.028 1.00 34.43 ATOM 394 HG12 VAL A 24 32.550 21.768 14.501 1.00 34.34 ATOM 395 HG13 VAL A 24 34.169 21.073 14.441 1.00 25.21 ATOM 396 CG2 VAL A 24 32.537 18.963 14.521 1.00 14.24 ATOM 397 HG21 VAL A 24 31.509 18.952 14.853 1.00 12.31 ATOM 398 HG22 VAL A 24 32.816 17.976 14.183 1.00 2.44 ATOM 399 HG23 VAL A 24 33.176 19.258 15.340 1.00 20.14 ATOM 400 C VAL A 24 31.352 21.558 12.011 1.00 33.24 ATOM 401 O VAL A 24 31.006 22.566 12.625 1.00 4.53 ATOM 402 N ASN A 25 31.756 21.584 10.745 1.00 14.14 ATOM 403 H ASN A 25 32.018 20.747 10.310 1.00 64.44 ATOM 404 CA ASN A 25 31.818 22.829 9.989 1.00 52.33 ATOM 405 HA ASN A 25 32.022 23.630 10.684 1.00 74.41 ATOM 406 CB ASN A 25 32.946 22.767 8.957 1.00 52.42 ATOM 407 HB2 ASN A 25 32.915 21.811 8.455 1.00 34.14 ATOM 408 HB3 ASN A 25 32.806 23.554 8.231 1.00 12.31 ATOM 409 CG ASN A 25 34.315 22.932 9.587 1.00 43.44 ATOM 410 OD1 ASN A 25 34.619 23.970 10.175 1.00 45.55 ATOM 411 ND2 ASN A 25 35.149 21.906 9.466 1.00 45.21 ATOM 412 HD21 ASN A 25 34.839 21.111 8.984 1.00 41.11 ATOM 413 HD22 ASN A 25 36.041 21.986 9.864 1.00 22.23 ATOM 414 C ASN A 25 30.490 23.109 9.291 1.00 21.12 ATOM 415 O ASN A 25 30.230 24.230 8.856 1.00 32.15 ATOM 416 N ASN A 26 29.654 22.081 9.189 1.00 53.01 ATOM 417 H ASN A 26 29.918 21.211 9.555 1.00 14.21 ATOM 418 CA ASN A 26 28.352 22.216 8.544 1.00 24.23 ATOM 419 HA ASN A 26 28.301 23.201 8.105 1.00 34.41 ATOM 420 CB ASN A 26 28.197 21.169 7.439 1.00 13.30 ATOM 421 HB2 ASN A 26 28.358 20.186 7.857 1.00 12.23 ATOM 422 HB3 ASN A 26 27.197 21.225 7.036 1.00 14.23 ATOM 423 CG ASN A 26 29.183 21.374 6.306 1.00 43.13 ATOM 424 OD1 ASN A 26 29.855 22.403 6.231 1.00 23.02 ATOM 425 ND2 ASN A 26 29.274 20.392 5.416 1.00 3.50 ATOM 426 HD21 ASN A 26 28.708 19.602 5.539 1.00 52.03 ATOM 427 HD22 ASN A 26 29.905 20.498 4.673 1.00 12.54 ATOM 428 C ASN A 26 27.224 22.070 9.561 1.00 61.12 ATOM 429 O ASN A 26 26.048 22.033 9.198 1.00 62.24 ATOM 430 N TYR A 27 27.590 21.988 10.835 1.00 43.10 ATOM 431 H TYR A 27 28.543 22.024 11.062 1.00 32.52 ATOM 432 CA TYR A 27 26.610 21.844 11.904 1.00 14.44 ATOM 433 HA TYR A 27 25.680 22.274 11.561 1.00 34.44 ATOM 434 CB TYR A 27 26.385 20.365 12.224 1.00 42.52 ATOM 435 HB2 TYR A 27 27.341 19.888 12.376 1.00 72.03 ATOM 436 HB3 TYR A 27 25.800 20.284 13.128 1.00 52.31 ATOM 437 CG TYR A 27 25.660 19.613 11.131 1.00 15.41 ATOM 438 CD1 TYR A 27 26.310 19.256 9.956 1.00 4.35 ATOM 439 HD1 TYR A 27 27.350 19.524 9.830 1.00 74.21 ATOM 440 CE1 TYR A 27 25.651 18.570 8.955 1.00 24.30 ATOM 441 HE1 TYR A 27 26.174 18.301 8.049 1.00 22.40 ATOM 442 CZ TYR A 27 24.325 18.230 9.120 1.00 31.23 ATOM 443 CE2 TYR A 27 23.657 18.573 10.277 1.00 33.12 ATOM 444 HE2 TYR A 27 22.618 18.307 10.406 1.00 11.11 ATOM 445 CD2 TYR A 27 24.323 19.261 11.273 1.00 62.34 ATOM 446 HD2 TYR A 27 23.803 19.531 12.180 1.00 53.40 ATOM 447 OH TYR A 27 23.664 17.546 8.126 1.00 61.12 ATOM 448 HH TYR A 27 24.276 16.952 7.685 1.00 43.23 ATOM 449 C TYR A 27 27.060 22.585 13.160 1.00 63.31 ATOM 450 O TYR A 27 26.428 23.552 13.586 1.00 75.02 ATOM 451 N LEU A 28 28.159 22.124 13.748 1.00 34.21 ATOM 452 H LEU A 28 28.619 21.350 13.362 1.00 4.24 ATOM 453 CA LEU A 28 28.697 22.741 14.955 1.00 13.43 ATOM 454 HA LEU A 28 27.914 22.752 15.699 1.00 20.42 ATOM 455 CB LEU A 28 29.878 21.927 15.485 1.00 30.15 ATOM 456 HB2 LEU A 28 29.832 20.947 15.035 1.00 4.25 ATOM 457 HB3 LEU A 28 30.787 22.422 15.174 1.00 54.41 ATOM 458 CG LEU A 28 29.940 21.743 17.002 1.00 14.12 ATOM 459 HG LEU A 28 30.842 21.204 17.257 1.00 52.02 ATOM 460 CD1 LEU A 28 29.987 23.092 17.702 1.00 53.50 ATOM 461 HD11 LEU A 28 30.486 23.810 17.067 1.00 35.13 ATOM 462 HD12 LEU A 28 28.980 23.429 17.904 1.00 64.32 ATOM 463 HD13 LEU A 28 30.528 22.997 18.632 1.00 53.12 ATOM 464 CD2 LEU A 28 28.750 20.929 17.489 1.00 30.25 ATOM 465 HD21 LEU A 28 27.837 21.468 17.286 1.00 12.41 ATOM 466 HD22 LEU A 28 28.729 19.979 16.976 1.00 40.24 ATOM 467 HD23 LEU A 28 28.840 20.761 18.553 1.00 71.15 ATOM 468 C LEU A 28 29.135 24.177 14.683 1.00 22.15 ATOM 469 O LEU A 28 29.198 25.001 15.596 1.00 72.30 ATOM 470 N SER A 29 29.436 24.470 13.422 1.00 32.43 ATOM 471 H SER A 29 29.366 23.769 12.740 1.00 43.53 ATOM 472 CA SER A 29 29.870 25.805 13.030 1.00 0.42 ATOM 473 HA SER A 29 30.759 26.044 13.595 1.00 51.00 ATOM 474 CB SER A 29 30.204 25.838 11.538 1.00 45.33 ATOM 475 HB2 SER A 29 31.276 25.805 11.411 1.00 52.24 ATOM 476 HB3 SER A 29 29.758 24.983 11.053 1.00 74.54 ATOM 477 OG SER A 29 29.709 27.019 10.930 1.00 72.41 ATOM 478 HG SER A 29 29.245 26.792 10.121 1.00 62.35 ATOM 479 C SER A 29 28.794 26.840 13.345 1.00 43.41 ATOM 480 O SER A 29 29.097 27.979 13.704 1.00 72.33 ATOM 481 N LYS A 30 27.536 26.437 13.208 1.00 72.13 ATOM 482 H LYS A 30 27.358 25.517 12.918 1.00 31.02 ATOM 483 CA LYS A 30 26.413 27.327 13.478 1.00 73.33 ATOM 484 HA LYS A 30 26.809 28.313 13.666 1.00 33.03 ATOM 485 CB LYS A 30 25.481 27.387 12.266 1.00 55.34 ATOM 486 HB2 LYS A 30 24.666 28.062 12.486 1.00 64.10 ATOM 487 HB3 LYS A 30 26.034 27.769 11.420 1.00 41.13 ATOM 488 CG LYS A 30 24.893 26.040 11.882 1.00 43.11 ATOM 489 HG2 LYS A 30 24.777 25.441 12.773 1.00 43.01 ATOM 490 HG3 LYS A 30 23.927 26.196 11.423 1.00 44.33 ATOM 491 CD LYS A 30 25.790 25.299 10.905 1.00 62.32 ATOM 492 HD2 LYS A 30 26.799 25.671 11.001 1.00 1.34 ATOM 493 HD3 LYS A 30 25.770 24.244 11.140 1.00 31.13 ATOM 494 CE LYS A 30 25.330 25.494 9.468 1.00 24.41 ATOM 495 HE2 LYS A 30 25.151 26.545 9.301 1.00 62.53 ATOM 496 HE3 LYS A 30 26.111 25.151 8.805 1.00 40.52 ATOM 497 NZ LYS A 30 24.081 24.737 9.178 1.00 62.40 ATOM 498 HZ1 LYS A 30 24.013 23.907 9.802 1.00 14.54 ATOM 499 HZ2 LYS A 30 23.251 25.344 9.333 1.00 21.34 ATOM 500 HZ3 LYS A 30 24.081 24.413 8.189 1.00 13.43 ATOM 501 C LYS A 30 25.636 26.865 14.707 1.00 43.21 ATOM 502 O LYS A 30 24.881 27.633 15.300 1.00 14.52 ATOM 503 N GLY A 31 25.829 25.605 15.085 1.00 62.03 ATOM 504 H GLY A 31 26.444 25.038 14.573 1.00 11.12 ATOM 505 CA GLY A 31 25.141 25.064 16.242 1.00 31.10 ATOM 506 HA2 GLY A 31 25.610 24.133 16.523 1.00 31.24 ATOM 507 HA3 GLY A 31 25.232 25.763 17.060 1.00 4.13 ATOM 508 C GLY A 31 23.670 24.812 15.977 1.00 50.14 ATOM 509 O GLY A 31 22.812 25.207 16.767 1.00 44.13 ATOM 510 N VAL A 32 23.376 24.154 14.860 1.00 71.22 ATOM 511 H VAL A 32 24.103 23.865 14.270 1.00 60.31 ATOM 512 CA VAL A 32 21.998 23.850 14.491 1.00 2.25 ATOM 513 HA VAL A 32 21.348 24.475 15.087 1.00 60.41 ATOM 514 CB VAL A 32 21.734 24.156 13.005 1.00 2.22 ATOM 515 HB VAL A 32 20.749 23.792 12.753 1.00 21.01 ATOM 516 CG1 VAL A 32 21.765 25.656 12.755 1.00 42.20 ATOM 517 HG11 VAL A 32 20.814 26.087 13.029 1.00 35.33 ATOM 518 HG12 VAL A 32 22.548 26.104 13.349 1.00 12.24 ATOM 519 HG13 VAL A 32 21.956 25.843 11.709 1.00 65.25 ATOM 520 CG2 VAL A 32 22.748 23.440 12.126 1.00 73.41 ATOM 521 HG21 VAL A 32 22.542 23.657 11.088 1.00 11.43 ATOM 522 HG22 VAL A 32 23.743 23.778 12.374 1.00 12.02 ATOM 523 HG23 VAL A 32 22.678 22.375 12.291 1.00 61.52 ATOM 524 C VAL A 32 21.666 22.388 14.765 1.00 72.32 ATOM 525 O VAL A 32 20.917 21.760 14.016 1.00 21.52 ATOM 526 N VAL A 33 22.227 21.850 15.843 1.00 4.42 ATOM 527 H VAL A 33 22.815 22.402 16.401 1.00 61.41 ATOM 528 CA VAL A 33 21.990 20.461 16.217 1.00 14.43 ATOM 529 HA VAL A 33 21.346 20.020 15.470 1.00 31.15 ATOM 530 CB VAL A 33 23.303 19.659 16.259 1.00 64.52 ATOM 531 HB VAL A 33 23.943 20.093 17.013 1.00 23.51 ATOM 532 CG1 VAL A 33 23.033 18.211 16.640 1.00 40.01 ATOM 533 HG11 VAL A 33 23.954 17.649 16.595 1.00 21.04 ATOM 534 HG12 VAL A 33 22.635 18.171 17.643 1.00 0.21 ATOM 535 HG13 VAL A 33 22.318 17.785 15.952 1.00 52.13 ATOM 536 CG2 VAL A 33 24.020 19.741 14.920 1.00 62.04 ATOM 537 HG21 VAL A 33 24.238 20.774 14.691 1.00 71.23 ATOM 538 HG22 VAL A 33 24.942 19.181 14.970 1.00 45.32 ATOM 539 HG23 VAL A 33 23.389 19.326 14.147 1.00 1.44 ATOM 540 C VAL A 33 21.306 20.368 17.577 1.00 64.30 ATOM 541 O VAL A 33 21.705 21.036 18.531 1.00 63.10 ATOM 542 N ASP A 34 20.275 19.534 17.658 1.00 4.15 ATOM 543 H ASP A 34 20.005 19.029 16.863 1.00 61.00 ATOM 544 CA ASP A 34 19.537 19.351 18.902 1.00 14.14 ATOM 545 HA ASP A 34 19.382 20.325 19.343 1.00 71.55 ATOM 546 CB ASP A 34 18.176 18.710 18.623 1.00 42.20 ATOM 547 HB2 ASP A 34 17.849 18.993 17.633 1.00 71.31 ATOM 548 HB3 ASP A 34 18.275 17.636 18.672 1.00 31.22 ATOM 549 CG ASP A 34 17.117 19.142 19.619 1.00 65.24 ATOM 550 OD1 ASP A 34 17.464 19.860 20.580 1.00 41.22 ATOM 551 OD2 ASP A 34 15.942 18.762 19.436 1.00 22.21 ATOM 552 C ASP A 34 20.327 18.489 19.882 1.00 0.52 ATOM 553 O ASP A 34 20.455 18.828 21.059 1.00 51.42 ATOM 554 N ARG A 35 20.854 17.374 19.389 1.00 63.30 ATOM 555 H ARG A 35 20.718 17.158 18.443 1.00 72.42 ATOM 556 CA ARG A 35 21.630 16.462 20.221 1.00 0.35 ATOM 557 HA ARG A 35 22.387 17.040 20.730 1.00 11.32 ATOM 558 CB ARG A 35 20.729 15.797 21.263 1.00 74.51 ATOM 559 HB2 ARG A 35 21.028 16.128 22.246 1.00 25.13 ATOM 560 HB3 ARG A 35 19.708 16.101 21.085 1.00 63.31 ATOM 561 CG ARG A 35 20.785 14.278 21.235 1.00 32.13 ATOM 562 HG2 ARG A 35 20.442 13.932 20.271 1.00 23.43 ATOM 563 HG3 ARG A 35 21.805 13.962 21.392 1.00 63.01 ATOM 564 CD ARG A 35 19.906 13.668 22.316 1.00 2.25 ATOM 565 HD2 ARG A 35 19.002 14.253 22.399 1.00 3.04 ATOM 566 HD3 ARG A 35 19.656 12.658 22.030 1.00 31.44 ATOM 567 NE ARG A 35 20.575 13.642 23.615 1.00 55.42 ATOM 568 HE ARG A 35 21.132 12.864 23.823 1.00 13.20 ATOM 569 CZ ARG A 35 20.466 14.611 24.517 1.00 54.52 ATOM 570 NH1 ARG A 35 19.719 15.677 24.263 1.00 15.00 ATOM 571 HH11 ARG A 35 19.235 15.751 23.391 1.00 42.50 ATOM 572 HH12 ARG A 35 19.637 16.405 24.944 1.00 22.25 ATOM 573 NH2 ARG A 35 21.104 14.516 25.676 1.00 65.42 ATOM 574 HH21 ARG A 35 21.668 13.714 25.871 1.00 64.32 ATOM 575 HH22 ARG A 35 21.022 15.245 26.354 1.00 40.32 ATOM 576 C ARG A 35 22.314 15.397 19.370 1.00 62.12 ATOM 577 O ARG A 35 21.833 15.045 18.292 1.00 33.41 ATOM 578 N LEU A 36 23.439 14.888 19.860 1.00 42.14 ATOM 579 H LEU A 36 23.773 15.208 20.723 1.00 44.41 ATOM 580 CA LEU A 36 24.191 13.863 19.144 1.00 73.14 ATOM 581 HA LEU A 36 23.810 13.818 18.134 1.00 20.31 ATOM 582 CB LEU A 36 25.676 14.228 19.101 1.00 74.43 ATOM 583 HB2 LEU A 36 25.954 14.597 20.076 1.00 74.22 ATOM 584 HB3 LEU A 36 26.231 13.325 18.888 1.00 51.25 ATOM 585 CG LEU A 36 26.078 15.282 18.069 1.00 63.33 ATOM 586 HG LEU A 36 25.404 16.124 18.142 1.00 4.22 ATOM 587 CD1 LEU A 36 27.488 15.784 18.341 1.00 73.12 ATOM 588 HD11 LEU A 36 27.539 16.842 18.131 1.00 4.15 ATOM 589 HD12 LEU A 36 27.738 15.609 19.377 1.00 44.23 ATOM 590 HD13 LEU A 36 28.186 15.257 17.708 1.00 41.14 ATOM 591 CD2 LEU A 36 25.975 14.716 16.660 1.00 75.30 ATOM 592 HD21 LEU A 36 25.605 13.702 16.706 1.00 53.15 ATOM 593 HD22 LEU A 36 25.295 15.321 16.078 1.00 22.01 ATOM 594 HD23 LEU A 36 26.950 14.723 16.196 1.00 31.45 ATOM 595 C LEU A 36 24.009 12.497 19.799 1.00 44.51 ATOM 596 O LEU A 36 24.036 12.378 21.023 1.00 12.23 ATOM 597 N GLU A 37 23.828 11.471 18.975 1.00 74.54 ATOM 598 H GLU A 37 23.816 11.629 18.008 1.00 44.33 ATOM 599 CA GLU A 37 23.644 10.113 19.475 1.00 13.41 ATOM 600 HA GLU A 37 23.888 10.112 20.527 1.00 61.35 ATOM 601 CB GLU A 37 22.188 9.675 19.303 1.00 53.42 ATOM 602 HB2 GLU A 37 21.998 9.501 18.254 1.00 44.52 ATOM 603 HB3 GLU A 37 22.036 8.753 19.844 1.00 12.21 ATOM 604 CG GLU A 37 21.181 10.696 19.808 1.00 64.24 ATOM 605 HG2 GLU A 37 21.695 11.409 20.435 1.00 52.12 ATOM 606 HG3 GLU A 37 20.751 11.208 18.960 1.00 40.04 ATOM 607 CD GLU A 37 20.062 10.063 20.611 1.00 31.11 ATOM 608 OE1 GLU A 37 20.333 9.081 21.333 1.00 30.34 ATOM 609 OE2 GLU A 37 18.916 10.549 20.518 1.00 74.13 ATOM 610 C GLU A 37 24.569 9.137 18.754 1.00 54.33 ATOM 611 O GLU A 37 24.478 8.962 17.539 1.00 61.54 ATOM 612 N VAL A 38 25.459 8.505 19.511 1.00 2.04 ATOM 613 H VAL A 38 25.483 8.687 20.474 1.00 12.20 ATOM 614 CA VAL A 38 26.401 7.546 18.946 1.00 51.41 ATOM 615 HA VAL A 38 26.541 7.791 17.903 1.00 1.41 ATOM 616 CB VAL A 38 27.769 7.623 19.649 1.00 64.44 ATOM 617 HB VAL A 38 27.678 7.164 20.622 1.00 34.31 ATOM 618 CG1 VAL A 38 28.819 6.856 18.858 1.00 0.04 ATOM 619 HG11 VAL A 38 28.529 5.818 18.788 1.00 44.03 ATOM 620 HG12 VAL A 38 28.900 7.275 17.866 1.00 2.55 ATOM 621 HG13 VAL A 38 29.773 6.930 19.360 1.00 54.41 ATOM 622 CG2 VAL A 38 28.189 9.072 19.842 1.00 52.14 ATOM 623 HG21 VAL A 38 29.263 9.149 19.767 1.00 64.04 ATOM 624 HG22 VAL A 38 27.730 9.684 19.079 1.00 0.11 ATOM 625 HG23 VAL A 38 27.871 9.412 20.816 1.00 54.20 ATOM 626 C VAL A 38 25.866 6.123 19.052 1.00 61.31 ATOM 627 O VAL A 38 25.591 5.631 20.147 1.00 40.15 ATOM 628 N VAL A 39 25.721 5.464 17.906 1.00 21.04 ATOM 629 H VAL A 39 25.957 5.909 17.066 1.00 43.11 ATOM 630 CA VAL A 39 25.221 4.095 17.870 1.00 54.13 ATOM 631 HA VAL A 39 24.536 3.967 18.696 1.00 42.51 ATOM 632 CB VAL A 39 24.458 3.811 16.562 1.00 40.20 ATOM 633 HB VAL A 39 25.176 3.544 15.801 1.00 43.22 ATOM 634 CG1 VAL A 39 23.502 2.643 16.744 1.00 34.53 ATOM 635 HG11 VAL A 39 24.011 1.720 16.508 1.00 41.12 ATOM 636 HG12 VAL A 39 23.160 2.613 17.769 1.00 44.04 ATOM 637 HG13 VAL A 39 22.654 2.765 16.086 1.00 62.31 ATOM 638 CG2 VAL A 39 23.712 5.054 16.100 1.00 63.00 ATOM 639 HG21 VAL A 39 23.561 5.716 16.940 1.00 44.23 ATOM 640 HG22 VAL A 39 24.291 5.560 15.342 1.00 43.22 ATOM 641 HG23 VAL A 39 22.755 4.768 15.691 1.00 72.15 ATOM 642 C VAL A 39 26.358 3.090 18.010 1.00 22.02 ATOM 643 O VAL A 39 27.333 3.131 17.260 1.00 14.34 ATOM 644 N ASN A 40 26.227 2.187 18.976 1.00 33.15 ATOM 645 H ASN A 40 25.427 2.205 19.542 1.00 33.23 ATOM 646 CA ASN A 40 27.244 1.170 19.216 1.00 62.12 ATOM 647 HA ASN A 40 27.016 0.687 20.154 1.00 11.10 ATOM 648 CB ASN A 40 27.222 0.124 18.100 1.00 71.25 ATOM 649 HB2 ASN A 40 26.964 0.606 17.168 1.00 45.13 ATOM 650 HB3 ASN A 40 28.201 -0.321 18.011 1.00 25.33 ATOM 651 CG ASN A 40 26.215 -0.979 18.361 1.00 34.30 ATOM 652 OD1 ASN A 40 26.388 -1.791 19.270 1.00 2.24 ATOM 653 ND2 ASN A 40 25.154 -1.014 17.562 1.00 5.21 ATOM 654 HD21 ASN A 40 25.082 -0.335 16.859 1.00 63.15 ATOM 655 HD22 ASN A 40 24.487 -1.716 17.709 1.00 21.23 ATOM 656 C ASN A 40 28.631 1.799 19.311 1.00 53.45 ATOM 657 O ASN A 40 29.636 1.166 18.989 1.00 60.45 ATOM 658 N LYS A 41 28.677 3.051 19.755 1.00 23.41 ATOM 659 H LYS A 41 27.841 3.503 19.996 1.00 5.42 ATOM 660 CA LYS A 41 29.940 3.767 19.895 1.00 55.02 ATOM 661 HA LYS A 41 29.714 4.814 20.032 1.00 74.43 ATOM 662 CB LYS A 41 30.706 3.258 21.118 1.00 14.41 ATOM 663 HB2 LYS A 41 30.805 2.185 21.045 1.00 10.41 ATOM 664 HB3 LYS A 41 31.690 3.703 21.121 1.00 5.05 ATOM 665 CG LYS A 41 30.030 3.586 22.438 1.00 2.44 ATOM 666 HG2 LYS A 41 29.584 4.568 22.371 1.00 65.45 ATOM 667 HG3 LYS A 41 29.261 2.852 22.631 1.00 71.01 ATOM 668 CD LYS A 41 31.022 3.576 23.590 1.00 73.22 ATOM 669 HD2 LYS A 41 31.705 2.750 23.458 1.00 43.45 ATOM 670 HD3 LYS A 41 31.573 4.506 23.587 1.00 33.24 ATOM 671 CE LYS A 41 30.319 3.421 24.930 1.00 55.05 ATOM 672 HE2 LYS A 41 29.843 4.356 25.182 1.00 41.40 ATOM 673 HE3 LYS A 41 29.569 2.649 24.840 1.00 33.24 ATOM 674 NZ LYS A 41 31.268 3.051 26.015 1.00 5.41 ATOM 675 HZ1 LYS A 41 30.799 3.123 26.941 1.00 71.14 ATOM 676 HZ2 LYS A 41 31.601 2.075 25.882 1.00 62.02 ATOM 677 HZ3 LYS A 41 32.089 3.690 26.005 1.00 42.43 ATOM 678 C LYS A 41 30.797 3.608 18.643 1.00 14.50 ATOM 679 O LYS A 41 32.023 3.534 18.724 1.00 33.33 ATOM 680 N ARG A 42 30.144 3.559 17.487 1.00 55.34 ATOM 681 H ARG A 42 29.166 3.624 17.486 1.00 14.13 ATOM 682 CA ARG A 42 30.846 3.410 16.218 1.00 4.30 ATOM 683 HA ARG A 42 31.903 3.340 16.430 1.00 13.01 ATOM 684 CB ARG A 42 30.395 2.133 15.508 1.00 65.51 ATOM 685 HB2 ARG A 42 30.391 1.321 16.220 1.00 34.25 ATOM 686 HB3 ARG A 42 29.394 2.278 15.133 1.00 35.13 ATOM 687 CG ARG A 42 31.287 1.736 14.342 1.00 1.53 ATOM 688 HG2 ARG A 42 31.087 2.393 13.508 1.00 35.14 ATOM 689 HG3 ARG A 42 32.320 1.836 14.641 1.00 12.24 ATOM 690 CD ARG A 42 31.033 0.301 13.909 1.00 23.05 ATOM 691 HD2 ARG A 42 31.601 -0.359 14.548 1.00 62.22 ATOM 692 HD3 ARG A 42 29.980 0.088 14.017 1.00 23.33 ATOM 693 NE ARG A 42 31.425 0.071 12.521 1.00 33.55 ATOM 694 HE ARG A 42 32.041 0.712 12.111 1.00 14.20 ATOM 695 CZ ARG A 42 30.992 -0.955 11.796 1.00 11.05 ATOM 696 NH1 ARG A 42 30.158 -1.840 12.325 1.00 13.40 ATOM 697 HH11 ARG A 42 29.853 -1.735 13.271 1.00 12.34 ATOM 698 HH12 ARG A 42 29.832 -2.610 11.777 1.00 64.35 ATOM 699 NH2 ARG A 42 31.393 -1.097 10.540 1.00 43.23 ATOM 700 HH21 ARG A 42 32.022 -0.432 10.138 1.00 50.23 ATOM 701 HH22 ARG A 42 31.067 -1.869 9.995 1.00 3.20 ATOM 702 C ARG A 42 30.605 4.618 15.317 1.00 35.03 ATOM 703 O ARG A 42 31.527 5.122 14.676 1.00 73.22 ATOM 704 N PHE A 43 29.358 5.077 15.274 1.00 42.01 ATOM 705 H PHE A 43 28.666 4.633 15.808 1.00 63.11 ATOM 706 CA PHE A 43 28.994 6.225 14.451 1.00 64.52 ATOM 707 HA PHE A 43 29.900 6.761 14.213 1.00 72.14 ATOM 708 CB PHE A 43 28.335 5.758 13.151 1.00 12.22 ATOM 709 HB2 PHE A 43 27.451 6.351 12.971 1.00 10.44 ATOM 710 HB3 PHE A 43 29.028 5.896 12.335 1.00 31.51 ATOM 711 CG PHE A 43 27.924 4.314 13.172 1.00 32.34 ATOM 712 CD1 PHE A 43 28.788 3.327 12.726 1.00 2.12 ATOM 713 HD1 PHE A 43 29.767 3.605 12.361 1.00 52.43 ATOM 714 CE1 PHE A 43 28.413 1.997 12.745 1.00 62.24 ATOM 715 HE1 PHE A 43 29.097 1.238 12.393 1.00 13.12 ATOM 716 CZ PHE A 43 27.163 1.640 13.211 1.00 41.12 ATOM 717 HZ PHE A 43 26.868 0.601 13.227 1.00 44.52 ATOM 718 CE2 PHE A 43 26.292 2.614 13.659 1.00 3.02 ATOM 719 HE2 PHE A 43 25.314 2.338 14.024 1.00 63.30 ATOM 720 CD2 PHE A 43 26.673 3.943 13.638 1.00 34.40 ATOM 721 HD2 PHE A 43 25.990 4.703 13.988 1.00 41.01 ATOM 722 C PHE A 43 28.053 7.159 15.205 1.00 31.44 ATOM 723 O PHE A 43 27.250 6.717 16.028 1.00 3.52 ATOM 724 N VAL A 44 28.158 8.452 14.919 1.00 12.54 ATOM 725 H VAL A 44 28.816 8.743 14.255 1.00 44.15 ATOM 726 CA VAL A 44 27.316 9.450 15.570 1.00 63.13 ATOM 727 HA VAL A 44 26.848 8.985 16.425 1.00 4.35 ATOM 728 CB VAL A 44 28.147 10.649 16.065 1.00 62.35 ATOM 729 HB VAL A 44 28.632 11.101 15.212 1.00 51.20 ATOM 730 CG1 VAL A 44 27.248 11.692 16.710 1.00 53.04 ATOM 731 HG11 VAL A 44 27.845 12.531 17.034 1.00 40.44 ATOM 732 HG12 VAL A 44 26.514 12.028 15.992 1.00 71.01 ATOM 733 HG13 VAL A 44 26.746 11.257 17.561 1.00 14.43 ATOM 734 CG2 VAL A 44 29.223 10.186 17.036 1.00 52.33 ATOM 735 HG21 VAL A 44 30.196 10.441 16.643 1.00 41.11 ATOM 736 HG22 VAL A 44 29.081 10.673 17.989 1.00 14.40 ATOM 737 HG23 VAL A 44 29.156 9.116 17.165 1.00 54.15 ATOM 738 C VAL A 44 26.231 9.953 14.625 1.00 13.20 ATOM 739 O VAL A 44 26.474 10.155 13.435 1.00 34.41 ATOM 740 N ARG A 45 25.033 10.155 15.163 1.00 35.04 ATOM 741 H ARG A 45 24.901 9.976 16.118 1.00 12.41 ATOM 742 CA ARG A 45 23.909 10.634 14.368 1.00 14.42 ATOM 743 HA ARG A 45 24.219 10.657 13.334 1.00 21.04 ATOM 744 CB ARG A 45 22.716 9.687 14.509 1.00 72.11 ATOM 745 HB2 ARG A 45 22.193 9.918 15.425 1.00 12.52 ATOM 746 HB3 ARG A 45 22.049 9.841 13.674 1.00 13.33 ATOM 747 CG ARG A 45 23.105 8.218 14.542 1.00 4.11 ATOM 748 HG2 ARG A 45 23.990 8.076 13.939 1.00 52.03 ATOM 749 HG3 ARG A 45 23.314 7.934 15.563 1.00 72.23 ATOM 750 CD ARG A 45 21.993 7.334 13.999 1.00 43.40 ATOM 751 HD2 ARG A 45 21.467 6.890 14.830 1.00 33.31 ATOM 752 HD3 ARG A 45 21.312 7.947 13.428 1.00 70.04 ATOM 753 NE ARG A 45 22.509 6.271 13.141 1.00 31.11 ATOM 754 HE ARG A 45 23.460 6.298 12.907 1.00 74.34 ATOM 755 CZ ARG A 45 21.761 5.280 12.669 1.00 71.01 ATOM 756 NH1 ARG A 45 20.471 5.217 12.969 1.00 0.44 ATOM 757 HH11 ARG A 45 20.060 5.918 13.552 1.00 32.13 ATOM 758 HH12 ARG A 45 19.910 4.471 12.612 1.00 74.25 ATOM 759 NH2 ARG A 45 22.303 4.349 11.894 1.00 52.21 ATOM 760 HH21 ARG A 45 23.275 4.393 11.665 1.00 13.21 ATOM 761 HH22 ARG A 45 21.739 3.604 11.539 1.00 22.12 ATOM 762 C ARG A 45 23.505 12.044 14.792 1.00 60.23 ATOM 763 O ARG A 45 22.995 12.250 15.893 1.00 3.51 ATOM 764 N VAL A 46 23.737 13.011 13.909 1.00 21.53 ATOM 765 H VAL A 46 24.146 12.784 13.048 1.00 33.51 ATOM 766 CA VAL A 46 23.398 14.400 14.191 1.00 54.21 ATOM 767 HA VAL A 46 23.650 14.604 15.221 1.00 24.55 ATOM 768 CB VAL A 46 24.198 15.366 13.297 1.00 23.22 ATOM 769 HB VAL A 46 23.951 15.159 12.266 1.00 23.53 ATOM 770 CG1 VAL A 46 23.820 16.808 13.596 1.00 11.42 ATOM 771 HG11 VAL A 46 23.433 17.272 12.701 1.00 73.10 ATOM 772 HG12 VAL A 46 23.065 16.830 14.368 1.00 30.12 ATOM 773 HG13 VAL A 46 24.693 17.348 13.932 1.00 65.42 ATOM 774 CG2 VAL A 46 25.692 15.148 13.483 1.00 3.33 ATOM 775 HG21 VAL A 46 25.880 14.108 13.706 1.00 13.35 ATOM 776 HG22 VAL A 46 26.212 15.421 12.576 1.00 14.14 ATOM 777 HG23 VAL A 46 26.046 15.761 14.299 1.00 5.01 ATOM 778 C VAL A 46 21.908 14.654 13.988 1.00 41.12 ATOM 779 O VAL A 46 21.396 14.555 12.872 1.00 0.51 ATOM 780 N THR A 47 21.216 14.982 15.074 1.00 13.52 ATOM 781 H THR A 47 21.680 15.045 15.935 1.00 61.12 ATOM 782 CA THR A 47 19.784 15.250 15.016 1.00 3.32 ATOM 783 HA THR A 47 19.375 14.697 14.184 1.00 71.15 ATOM 784 CB THR A 47 19.073 14.786 16.302 1.00 44.35 ATOM 785 HB THR A 47 18.006 14.871 16.155 1.00 0.01 ATOM 786 OG1 THR A 47 19.461 15.616 17.402 1.00 21.25 ATOM 787 HG1 THR A 47 18.870 15.462 18.143 1.00 33.43 ATOM 788 CG2 THR A 47 19.408 13.335 16.611 1.00 31.11 ATOM 789 HG21 THR A 47 20.152 13.296 17.393 1.00 33.21 ATOM 790 HG22 THR A 47 18.515 12.821 16.937 1.00 4.41 ATOM 791 HG23 THR A 47 19.794 12.857 15.723 1.00 51.12 ATOM 792 C THR A 47 19.511 16.735 14.806 1.00 51.14 ATOM 793 O THR A 47 20.074 17.584 15.497 1.00 51.45 ATOM 794 N PHE A 48 18.643 17.042 13.848 1.00 74.05 ATOM 795 H PHE A 48 18.226 16.320 13.331 1.00 44.45 ATOM 796 CA PHE A 48 18.294 18.426 13.546 1.00 64.42 ATOM 797 HA PHE A 48 19.205 19.004 13.552 1.00 40.43 ATOM 798 CB PHE A 48 17.652 18.522 12.161 1.00 74.43 ATOM 799 HB2 PHE A 48 17.044 17.645 11.992 1.00 1.20 ATOM 800 HB3 PHE A 48 17.026 19.401 12.122 1.00 25.12 ATOM 801 CG PHE A 48 18.649 18.613 11.042 1.00 64.22 ATOM 802 CD1 PHE A 48 18.648 17.681 10.017 1.00 72.24 ATOM 803 HD1 PHE A 48 17.919 16.883 10.027 1.00 33.40 ATOM 804 CE1 PHE A 48 19.564 17.762 8.985 1.00 4.12 ATOM 805 HE1 PHE A 48 19.552 17.028 8.193 1.00 42.52 ATOM 806 CZ PHE A 48 20.496 18.781 8.971 1.00 45.11 ATOM 807 HZ PHE A 48 21.213 18.847 8.166 1.00 70.21 ATOM 808 CE2 PHE A 48 20.508 19.717 9.987 1.00 42.03 ATOM 809 HE2 PHE A 48 21.236 20.514 9.978 1.00 42.51 ATOM 810 CD2 PHE A 48 19.590 19.630 11.016 1.00 55.45 ATOM 811 HD2 PHE A 48 19.601 20.362 11.810 1.00 52.54 ATOM 812 C PHE A 48 17.346 18.990 14.599 1.00 33.24 ATOM 813 O PHE A 48 16.461 18.290 15.094 1.00 51.40 ATOM 814 N THR A 49 17.537 20.261 14.939 1.00 32.24 ATOM 815 H THR A 49 18.258 20.766 14.510 1.00 24.10 ATOM 816 CA THR A 49 16.701 20.920 15.935 1.00 72.31 ATOM 817 HA THR A 49 16.558 20.234 16.757 1.00 34.51 ATOM 818 CB THR A 49 17.374 22.193 16.480 1.00 42.42 ATOM 819 HB THR A 49 18.370 22.261 16.066 1.00 24.34 ATOM 820 OG1 THR A 49 17.464 22.128 17.907 1.00 23.44 ATOM 821 HG1 THR A 49 18.378 22.251 18.176 1.00 32.25 ATOM 822 CG2 THR A 49 16.594 23.434 16.073 1.00 41.35 ATOM 823 HG21 THR A 49 16.450 23.434 15.002 1.00 31.22 ATOM 824 HG22 THR A 49 15.633 23.433 16.565 1.00 1.33 ATOM 825 HG23 THR A 49 17.146 24.317 16.361 1.00 34.01 ATOM 826 C THR A 49 15.340 21.287 15.354 1.00 20.42 ATOM 827 O THR A 49 15.177 21.447 14.144 1.00 3.34 ATOM 828 N PRO A 50 14.337 21.424 16.235 1.00 65.53 ATOM 829 CA PRO A 50 12.972 21.774 15.832 1.00 44.53 ATOM 830 HA PRO A 50 12.599 21.105 15.071 1.00 51.04 ATOM 831 CB PRO A 50 12.164 21.590 17.118 1.00 21.44 ATOM 832 HB2 PRO A 50 11.379 22.331 17.163 1.00 1.41 ATOM 833 HB3 PRO A 50 11.733 20.600 17.138 1.00 23.11 ATOM 834 CG PRO A 50 13.153 21.775 18.217 1.00 61.20 ATOM 835 HG2 PRO A 50 13.242 22.823 18.458 1.00 1.02 ATOM 836 HG3 PRO A 50 12.845 21.213 19.086 1.00 10.04 ATOM 837 CD PRO A 50 14.459 21.247 17.691 1.00 24.15 ATOM 838 HD2 PRO A 50 15.284 21.824 18.082 1.00 3.12 ATOM 839 HD3 PRO A 50 14.574 20.203 17.944 1.00 13.13 ATOM 840 C PRO A 50 12.866 23.213 15.338 1.00 54.14 ATOM 841 O PRO A 50 13.196 24.153 16.059 1.00 43.54 ATOM 842 N GLY A 51 12.401 23.377 14.103 1.00 53.13 ATOM 843 H GLY A 51 12.152 22.590 13.574 1.00 45.24 ATOM 844 CA GLY A 51 12.258 24.705 13.534 1.00 63.42 ATOM 845 HA2 GLY A 51 11.308 24.766 13.025 1.00 11.31 ATOM 846 HA3 GLY A 51 12.275 25.430 14.334 1.00 52.11 ATOM 847 C GLY A 51 13.364 25.036 12.551 1.00 73.20 ATOM 848 O GLY A 51 13.188 25.874 11.666 1.00 21.13 ATOM 849 N LYS A 52 14.508 24.378 12.706 1.00 74.12 ATOM 850 H LYS A 52 14.587 23.721 13.430 1.00 50.30 ATOM 851 CA LYS A 52 15.647 24.606 11.826 1.00 44.34 ATOM 852 HA LYS A 52 15.538 25.588 11.390 1.00 64.45 ATOM 853 CB LYS A 52 16.952 24.558 12.624 1.00 62.31 ATOM 854 HB2 LYS A 52 17.042 23.585 13.085 1.00 0.32 ATOM 855 HB3 LYS A 52 17.781 24.703 11.945 1.00 33.45 ATOM 856 CG LYS A 52 17.038 25.612 13.713 1.00 4.54 ATOM 857 HG2 LYS A 52 16.047 25.802 14.098 1.00 62.02 ATOM 858 HG3 LYS A 52 17.671 25.244 14.509 1.00 52.42 ATOM 859 CD LYS A 52 17.617 26.914 13.185 1.00 44.12 ATOM 860 HD2 LYS A 52 18.676 26.784 13.014 1.00 12.42 ATOM 861 HD3 LYS A 52 17.129 27.163 12.254 1.00 54.55 ATOM 862 CE LYS A 52 17.415 28.055 14.170 1.00 22.14 ATOM 863 HE2 LYS A 52 16.396 28.032 14.523 1.00 14.01 ATOM 864 HE3 LYS A 52 18.088 27.916 15.004 1.00 13.10 ATOM 865 NZ LYS A 52 17.683 29.380 13.547 1.00 50.51 ATOM 866 HZ1 LYS A 52 17.426 29.360 12.539 1.00 30.12 ATOM 867 HZ2 LYS A 52 17.124 30.118 14.021 1.00 15.02 ATOM 868 HZ3 LYS A 52 18.692 29.618 13.631 1.00 22.24 ATOM 869 C LYS A 52 15.686 23.572 10.705 1.00 33.34 ATOM 870 O LYS A 52 16.279 23.804 9.652 1.00 62.55 ATOM 871 N THR A 53 15.047 22.429 10.939 1.00 45.10 ATOM 872 H THR A 53 14.593 22.304 11.798 1.00 21.31 ATOM 873 CA THR A 53 15.008 21.359 9.950 1.00 43.52 ATOM 874 HA THR A 53 15.999 20.934 9.880 1.00 72.25 ATOM 875 CB THR A 53 14.031 20.244 10.367 1.00 41.22 ATOM 876 HB THR A 53 13.450 19.954 9.503 1.00 1.10 ATOM 877 OG1 THR A 53 13.146 20.724 11.385 1.00 22.34 ATOM 878 HG1 THR A 53 12.556 21.383 11.012 1.00 0.03 ATOM 879 CG2 THR A 53 14.786 19.026 10.876 1.00 21.23 ATOM 880 HG21 THR A 53 14.931 19.112 11.943 1.00 3.30 ATOM 881 HG22 THR A 53 14.217 18.134 10.662 1.00 74.44 ATOM 882 HG23 THR A 53 15.747 18.966 10.386 1.00 54.40 ATOM 883 C THR A 53 14.600 21.891 8.581 1.00 43.32 ATOM 884 O THR A 53 13.987 22.951 8.458 1.00 55.54 ATOM 885 N PRO A 54 14.947 21.140 7.526 1.00 62.54 ATOM 886 CA PRO A 54 14.626 21.516 6.146 1.00 75.53 ATOM 887 HA PRO A 54 14.971 22.513 5.916 1.00 74.04 ATOM 888 CB PRO A 54 15.406 20.498 5.310 1.00 75.23 ATOM 889 HB2 PRO A 54 14.841 20.250 4.421 1.00 25.15 ATOM 890 HB3 PRO A 54 16.362 20.913 5.031 1.00 3.11 ATOM 891 CG PRO A 54 15.564 19.316 6.203 1.00 43.02 ATOM 892 HG2 PRO A 54 14.699 18.676 6.122 1.00 62.32 ATOM 893 HG3 PRO A 54 16.460 18.774 5.938 1.00 2.12 ATOM 894 CD PRO A 54 15.680 19.864 7.598 1.00 12.23 ATOM 895 HD2 PRO A 54 15.217 19.193 8.307 1.00 52.43 ATOM 896 HD3 PRO A 54 16.716 20.030 7.854 1.00 30.31 ATOM 897 C PRO A 54 13.133 21.415 5.850 1.00 11.25 ATOM 898 O PRO A 54 12.401 22.399 5.957 1.00 1.44 ATOM 899 N VAL A 55 12.687 20.219 5.479 1.00 52.42 ATOM 900 H VAL A 55 13.319 19.473 5.412 1.00 54.32 ATOM 901 CA VAL A 55 11.281 19.990 5.170 1.00 55.24 ATOM 902 HA VAL A 55 10.699 20.742 5.684 1.00 72.52 ATOM 903 CB VAL A 55 11.010 20.119 3.659 1.00 52.21 ATOM 904 HB VAL A 55 10.610 19.181 3.304 1.00 71.31 ATOM 905 CG1 VAL A 55 9.980 21.206 3.392 1.00 41.53 ATOM 906 HG11 VAL A 55 10.239 22.093 3.952 1.00 70.22 ATOM 907 HG12 VAL A 55 9.967 21.438 2.337 1.00 52.31 ATOM 908 HG13 VAL A 55 9.004 20.860 3.697 1.00 54.34 ATOM 909 CG2 VAL A 55 12.303 20.402 2.909 1.00 75.34 ATOM 910 HG21 VAL A 55 12.989 19.580 3.051 1.00 34.13 ATOM 911 HG22 VAL A 55 12.090 20.515 1.856 1.00 64.23 ATOM 912 HG23 VAL A 55 12.747 21.311 3.286 1.00 15.00 ATOM 913 C VAL A 55 10.832 18.611 5.639 1.00 23.22 ATOM 914 O VAL A 55 9.967 18.490 6.506 1.00 34.21 ATOM 915 N ASP A 56 11.428 17.573 5.062 1.00 55.25 ATOM 916 H ASP A 56 12.110 17.734 4.377 1.00 44.12 ATOM 917 CA ASP A 56 11.091 16.201 5.422 1.00 70.33 ATOM 918 HA ASP A 56 10.015 16.120 5.453 1.00 10.42 ATOM 919 CB ASP A 56 11.631 15.228 4.372 1.00 3.21 ATOM 920 HB2 ASP A 56 11.443 15.630 3.387 1.00 14.32 ATOM 921 HB3 ASP A 56 12.696 15.113 4.512 1.00 40.23 ATOM 922 CG ASP A 56 10.984 13.860 4.463 1.00 41.32 ATOM 923 OD1 ASP A 56 9.799 13.789 4.850 1.00 73.22 ATOM 924 OD2 ASP A 56 11.663 12.861 4.146 1.00 53.21 ATOM 925 C ASP A 56 11.650 15.847 6.796 1.00 20.03 ATOM 926 O ASP A 56 11.183 14.912 7.446 1.00 43.22 ATOM 927 N GLY A 57 12.654 16.601 7.233 1.00 3.04 ATOM 928 H GLY A 57 12.986 17.333 6.672 1.00 14.33 ATOM 929 CA GLY A 57 13.261 16.351 8.527 1.00 23.45 ATOM 930 HA2 GLY A 57 13.701 17.268 8.890 1.00 22.41 ATOM 931 HA3 GLY A 57 12.493 16.034 9.218 1.00 52.44 ATOM 932 C GLY A 57 14.334 15.282 8.467 1.00 23.55 ATOM 933 O GLY A 57 14.653 14.657 9.479 1.00 45.13 ATOM 934 N GLN A 58 14.890 15.070 7.279 1.00 24.51 ATOM 935 H GLN A 58 14.593 15.599 6.511 1.00 43.41 ATOM 936 CA GLN A 58 15.932 14.066 7.092 1.00 52.34 ATOM 937 HA GLN A 58 15.505 13.100 7.313 1.00 13.11 ATOM 938 CB GLN A 58 16.421 14.073 5.642 1.00 11.12 ATOM 939 HB2 GLN A 58 17.330 13.495 5.579 1.00 25.20 ATOM 940 HB3 GLN A 58 15.668 13.614 5.019 1.00 51.24 ATOM 941 CG GLN A 58 16.702 15.466 5.102 1.00 64.33 ATOM 942 HG2 GLN A 58 15.763 15.942 4.862 1.00 62.45 ATOM 943 HG3 GLN A 58 17.210 16.038 5.864 1.00 31.23 ATOM 944 CD GLN A 58 17.566 15.445 3.856 1.00 71.42 ATOM 945 OE1 GLN A 58 18.631 16.062 3.814 1.00 74.22 ATOM 946 NE2 GLN A 58 17.111 14.732 2.832 1.00 52.12 ATOM 947 HE21 GLN A 58 16.254 14.267 2.937 1.00 54.35 ATOM 948 HE22 GLN A 58 17.648 14.702 2.014 1.00 60.41 ATOM 949 C GLN A 58 17.103 14.314 8.037 1.00 74.10 ATOM 950 O GLN A 58 17.599 15.435 8.146 1.00 11.42 ATOM 951 N TYR A 59 17.539 13.261 8.718 1.00 21.54 ATOM 952 H TYR A 59 17.103 12.393 8.589 1.00 61.45 ATOM 953 CA TYR A 59 18.650 13.364 9.657 1.00 11.31 ATOM 954 HA TYR A 59 18.682 14.381 10.022 1.00 63.52 ATOM 955 CB TYR A 59 18.435 12.419 10.841 1.00 51.44 ATOM 956 HB2 TYR A 59 18.933 12.822 11.709 1.00 64.31 ATOM 957 HB3 TYR A 59 17.377 12.342 11.043 1.00 74.33 ATOM 958 CG TYR A 59 18.967 11.024 10.606 1.00 70.34 ATOM 959 CD1 TYR A 59 18.382 10.186 9.664 1.00 32.54 ATOM 960 HD1 TYR A 59 17.535 10.544 9.097 1.00 71.31 ATOM 961 CE1 TYR A 59 18.864 8.909 9.447 1.00 51.34 ATOM 962 HE1 TYR A 59 18.396 8.272 8.710 1.00 11.45 ATOM 963 CZ TYR A 59 19.945 8.456 10.173 1.00 62.31 ATOM 964 CE2 TYR A 59 20.544 9.269 11.113 1.00 74.31 ATOM 965 HE2 TYR A 59 21.390 8.913 11.682 1.00 51.12 ATOM 966 CD2 TYR A 59 20.054 10.543 11.325 1.00 32.20 ATOM 967 HD2 TYR A 59 20.520 11.182 12.061 1.00 51.11 ATOM 968 OH TYR A 59 20.429 7.185 9.960 1.00 42.34 ATOM 969 HH TYR A 59 20.024 6.817 9.171 1.00 33.22 ATOM 970 C TYR A 59 19.975 13.045 8.971 1.00 34.20 ATOM 971 O TYR A 59 20.000 12.544 7.846 1.00 2.45 ATOM 972 N VAL A 60 21.075 13.338 9.657 1.00 33.54 ATOM 973 H VAL A 60 20.990 13.735 10.549 1.00 21.01 ATOM 974 CA VAL A 60 22.404 13.081 9.117 1.00 62.33 ATOM 975 HA VAL A 60 22.293 12.469 8.233 1.00 30.44 ATOM 976 CB VAL A 60 23.108 14.390 8.712 1.00 21.32 ATOM 977 HB VAL A 60 24.135 14.162 8.467 1.00 71.43 ATOM 978 CG1 VAL A 60 22.448 14.993 7.482 1.00 14.21 ATOM 979 HG11 VAL A 60 23.208 15.355 6.806 1.00 2.33 ATOM 980 HG12 VAL A 60 21.854 14.240 6.986 1.00 62.42 ATOM 981 HG13 VAL A 60 21.811 15.813 7.781 1.00 45.42 ATOM 982 CG2 VAL A 60 23.102 15.377 9.869 1.00 12.14 ATOM 983 HG21 VAL A 60 22.499 16.234 9.608 1.00 15.03 ATOM 984 HG22 VAL A 60 22.690 14.901 10.747 1.00 71.22 ATOM 985 HG23 VAL A 60 24.113 15.697 10.075 1.00 54.53 ATOM 986 C VAL A 60 23.274 12.340 10.126 1.00 61.43 ATOM 987 O VAL A 60 22.980 12.324 11.321 1.00 52.11 ATOM 988 N TRP A 61 24.346 11.727 9.637 1.00 61.04 ATOM 989 H TRP A 61 24.528 11.775 8.674 1.00 13.45 ATOM 990 CA TRP A 61 25.260 10.984 10.496 1.00 22.44 ATOM 991 HA TRP A 61 25.238 11.440 11.475 1.00 30.12 ATOM 992 CB TRP A 61 24.809 9.527 10.617 1.00 51.13 ATOM 993 HB2 TRP A 61 25.457 9.012 11.310 1.00 14.12 ATOM 994 HB3 TRP A 61 23.795 9.502 10.990 1.00 62.11 ATOM 995 CG TRP A 61 24.842 8.785 9.315 1.00 41.53 ATOM 996 CD1 TRP A 61 24.120 9.069 8.191 1.00 14.41 ATOM 997 CD2 TRP A 61 25.637 7.636 9.003 1.00 3.40 ATOM 998 CE3 TRP A 61 26.568 6.877 9.718 1.00 51.45 ATOM 999 CE2 TRP A 61 25.347 7.277 7.672 1.00 13.23 ATOM 1000 NE1 TRP A 61 24.418 8.166 7.200 1.00 73.03 ATOM 1001 HD1 TRP A 61 23.419 9.886 8.109 1.00 11.22 ATOM 1002 HE3 TRP A 61 26.819 7.119 10.740 1.00 51.22 ATOM 1003 CZ3 TRP A 61 27.169 5.801 9.094 1.00 73.52 ATOM 1004 CZ2 TRP A 61 25.953 6.192 7.045 1.00 1.12 ATOM 1005 HE1 TRP A 61 24.029 8.161 6.300 1.00 60.54 ATOM 1006 HZ3 TRP A 61 27.890 5.202 9.630 1.00 21.14 ATOM 1007 CH2 TRP A 61 26.860 5.466 7.768 1.00 3.44 ATOM 1008 HZ2 TRP A 61 25.726 5.922 6.024 1.00 5.10 ATOM 1009 HH2 TRP A 61 27.354 4.617 7.322 1.00 55.15 ATOM 1010 C TRP A 61 26.685 11.044 9.958 1.00 41.45 ATOM 1011 O TRP A 61 26.914 11.474 8.827 1.00 54.14 ATOM 1012 N PHE A 62 27.641 10.612 10.773 1.00 33.34 ATOM 1013 H PHE A 62 27.396 10.281 11.663 1.00 31.13 ATOM 1014 CA PHE A 62 29.044 10.618 10.378 1.00 63.21 ATOM 1015 HA PHE A 62 29.096 10.333 9.338 1.00 1.34 ATOM 1016 CB PHE A 62 29.636 12.019 10.541 1.00 0.32 ATOM 1017 HB2 PHE A 62 30.640 12.027 10.143 1.00 14.23 ATOM 1018 HB3 PHE A 62 29.030 12.724 9.992 1.00 11.13 ATOM 1019 CG PHE A 62 29.703 12.479 11.970 1.00 40.05 ATOM 1020 CD1 PHE A 62 28.598 13.050 12.580 1.00 41.00 ATOM 1021 HD1 PHE A 62 27.681 13.163 12.018 1.00 23.11 ATOM 1022 CE1 PHE A 62 28.656 13.474 13.894 1.00 22.23 ATOM 1023 HE1 PHE A 62 27.788 13.918 14.358 1.00 75.24 ATOM 1024 CZ PHE A 62 29.827 13.331 14.613 1.00 72.40 ATOM 1025 HZ PHE A 62 29.874 13.660 15.640 1.00 2.30 ATOM 1026 CE2 PHE A 62 30.935 12.762 14.016 1.00 3.22 ATOM 1027 HE2 PHE A 62 31.852 12.649 14.576 1.00 52.31 ATOM 1028 CD2 PHE A 62 30.871 12.341 12.702 1.00 63.35 ATOM 1029 HD2 PHE A 62 31.739 11.897 12.236 1.00 4.41 ATOM 1030 C PHE A 62 29.846 9.616 11.203 1.00 22.41 ATOM 1031 O PHE A 62 29.742 9.580 12.428 1.00 3.43 ATOM 1032 N ASN A 63 30.646 8.802 10.521 1.00 34.20 ATOM 1033 H ASN A 63 30.686 8.878 9.545 1.00 74.12 ATOM 1034 CA ASN A 63 31.465 7.798 11.190 1.00 71.41 ATOM 1035 HA ASN A 63 30.825 7.238 11.856 1.00 42.04 ATOM 1036 CB ASN A 63 32.074 6.840 10.164 1.00 42.33 ATOM 1037 HB2 ASN A 63 32.853 6.262 10.639 1.00 62.55 ATOM 1038 HB3 ASN A 63 31.306 6.174 9.801 1.00 23.31 ATOM 1039 CG ASN A 63 32.676 7.570 8.978 1.00 0.03 ATOM 1040 OD1 ASN A 63 32.967 8.764 9.053 1.00 60.13 ATOM 1041 ND2 ASN A 63 32.865 6.853 7.876 1.00 1.44 ATOM 1042 HD21 ASN A 63 32.609 5.907 7.890 1.00 44.24 ATOM 1043 HD22 ASN A 63 33.253 7.300 7.095 1.00 3.03 ATOM 1044 C ASN A 63 32.572 8.456 12.008 1.00 32.31 ATOM 1045 O ASN A 63 33.212 9.405 11.555 1.00 55.21 ATOM 1046 N ILE A 64 32.792 7.944 13.214 1.00 0.25 ATOM 1047 H ILE A 64 32.249 7.188 13.519 1.00 23.34 ATOM 1048 CA ILE A 64 33.822 8.481 14.095 1.00 65.23 ATOM 1049 HA ILE A 64 34.266 9.336 13.606 1.00 53.43 ATOM 1050 CB ILE A 64 33.230 8.944 15.439 1.00 73.24 ATOM 1051 HB ILE A 64 34.046 9.187 16.102 1.00 34.50 ATOM 1052 CG2 ILE A 64 32.389 10.197 15.243 1.00 23.12 ATOM 1053 HG21 ILE A 64 32.303 10.723 16.183 1.00 64.15 ATOM 1054 HG22 ILE A 64 32.863 10.838 14.514 1.00 74.42 ATOM 1055 HG23 ILE A 64 31.405 9.920 14.894 1.00 25.25 ATOM 1056 CG1 ILE A 64 32.392 7.826 16.064 1.00 41.24 ATOM 1057 HG12 ILE A 64 31.355 7.976 15.808 1.00 0.21 ATOM 1058 HG13 ILE A 64 32.722 6.876 15.669 1.00 30.00 ATOM 1059 CD1 ILE A 64 32.495 7.765 17.572 1.00 53.35 ATOM 1060 HD11 ILE A 64 31.867 8.529 18.006 1.00 35.32 ATOM 1061 HD12 ILE A 64 32.171 6.794 17.915 1.00 2.04 ATOM 1062 HD13 ILE A 64 33.520 7.930 17.870 1.00 73.34 ATOM 1063 C ILE A 64 34.911 7.447 14.361 1.00 31.44 ATOM 1064 O ILE A 64 34.632 6.255 14.486 1.00 23.20 ATOM 1065 N GLY A 65 36.153 7.912 14.449 1.00 3.05 ATOM 1066 H GLY A 65 36.316 8.873 14.342 1.00 60.45 ATOM 1067 CA GLY A 65 37.265 7.015 14.703 1.00 64.22 ATOM 1068 HA2 GLY A 65 37.203 6.180 14.021 1.00 72.02 ATOM 1069 HA3 GLY A 65 38.189 7.545 14.523 1.00 41.10 ATOM 1070 C GLY A 65 37.273 6.488 16.124 1.00 2.02 ATOM 1071 O GLY A 65 37.428 5.287 16.348 1.00 51.54 ATOM 1072 N SER A 66 37.108 7.388 17.088 1.00 15.11 ATOM 1073 H SER A 66 36.989 8.331 16.846 1.00 31.44 ATOM 1074 CA SER A 66 37.102 7.008 18.496 1.00 53.11 ATOM 1075 HA SER A 66 36.754 5.988 18.563 1.00 53.15 ATOM 1076 CB SER A 66 38.516 7.091 19.074 1.00 32.41 ATOM 1077 HB2 SER A 66 38.814 8.126 19.142 1.00 24.51 ATOM 1078 HB3 SER A 66 38.525 6.648 20.060 1.00 61.45 ATOM 1079 OG SER A 66 39.443 6.401 18.254 1.00 20.42 ATOM 1080 HG SER A 66 40.192 6.971 18.068 1.00 25.11 ATOM 1081 C SER A 66 36.160 7.903 19.296 1.00 31.32 ATOM 1082 O SER A 66 36.163 9.124 19.140 1.00 32.12 ATOM 1083 N VAL A 67 35.354 7.285 20.154 1.00 0.23 ATOM 1084 H VAL A 67 35.398 6.310 20.234 1.00 22.50 ATOM 1085 CA VAL A 67 34.407 8.024 20.981 1.00 71.03 ATOM 1086 HA VAL A 67 33.771 8.601 20.325 1.00 2.41 ATOM 1087 CB VAL A 67 33.517 7.072 21.802 1.00 51.12 ATOM 1088 HB VAL A 67 34.154 6.473 22.436 1.00 42.23 ATOM 1089 CG1 VAL A 67 32.568 7.862 22.691 1.00 64.30 ATOM 1090 HG11 VAL A 67 31.984 8.537 22.084 1.00 74.54 ATOM 1091 HG12 VAL A 67 31.909 7.180 23.209 1.00 45.42 ATOM 1092 HG13 VAL A 67 33.139 8.429 23.412 1.00 72.31 ATOM 1093 CG2 VAL A 67 32.745 6.138 20.882 1.00 43.43 ATOM 1094 HG21 VAL A 67 33.305 5.225 20.745 1.00 73.35 ATOM 1095 HG22 VAL A 67 31.786 5.910 21.322 1.00 0.44 ATOM 1096 HG23 VAL A 67 32.597 6.617 19.925 1.00 63.01 ATOM 1097 C VAL A 67 35.129 8.973 21.931 1.00 65.45 ATOM 1098 O VAL A 67 34.760 10.140 22.059 1.00 72.21 ATOM 1099 N ASP A 68 36.162 8.464 22.594 1.00 72.31 ATOM 1100 H ASP A 68 36.408 7.526 22.449 1.00 72.13 ATOM 1101 CA ASP A 68 36.939 9.266 23.532 1.00 75.02 ATOM 1102 HA ASP A 68 36.275 9.592 24.318 1.00 31.24 ATOM 1103 CB ASP A 68 38.062 8.428 24.145 1.00 73.15 ATOM 1104 HB2 ASP A 68 37.648 7.788 24.911 1.00 50.42 ATOM 1105 HB3 ASP A 68 38.508 7.817 23.374 1.00 73.04 ATOM 1106 CG ASP A 68 39.147 9.283 24.769 1.00 62.53 ATOM 1107 OD1 ASP A 68 40.330 8.889 24.692 1.00 2.11 ATOM 1108 OD2 ASP A 68 38.814 10.345 25.333 1.00 10.31 ATOM 1109 C ASP A 68 37.522 10.495 22.842 1.00 64.12 ATOM 1110 O ASP A 68 37.465 11.605 23.372 1.00 20.24 ATOM 1111 N THR A 69 38.086 10.290 21.655 1.00 31.53 ATOM 1112 H THR A 69 38.101 9.382 21.285 1.00 14.41 ATOM 1113 CA THR A 69 38.682 11.379 20.894 1.00 45.54 ATOM 1114 HA THR A 69 39.295 11.961 21.567 1.00 24.32 ATOM 1115 CB THR A 69 39.580 10.847 19.760 1.00 11.53 ATOM 1116 HB THR A 69 38.949 10.456 18.975 1.00 14.33 ATOM 1117 OG1 THR A 69 40.419 9.796 20.252 1.00 11.42 ATOM 1118 HG1 THR A 69 40.804 9.321 19.512 1.00 75.21 ATOM 1119 CG2 THR A 69 40.440 11.961 19.183 1.00 51.51 ATOM 1120 HG21 THR A 69 40.223 12.075 18.131 1.00 42.20 ATOM 1121 HG22 THR A 69 40.224 12.886 19.697 1.00 11.40 ATOM 1122 HG23 THR A 69 41.483 11.714 19.311 1.00 64.23 ATOM 1123 C THR A 69 37.611 12.283 20.296 1.00 54.53 ATOM 1124 O THR A 69 37.837 13.475 20.082 1.00 21.34 ATOM 1125 N PHE A 70 36.442 11.710 20.028 1.00 51.45 ATOM 1126 H PHE A 70 36.322 10.757 20.220 1.00 60.51 ATOM 1127 CA PHE A 70 35.334 12.465 19.453 1.00 2.24 ATOM 1128 HA PHE A 70 35.729 13.077 18.657 1.00 13.54 ATOM 1129 CB PHE A 70 34.285 11.513 18.876 1.00 20.43 ATOM 1130 HB2 PHE A 70 34.518 11.316 17.841 1.00 65.02 ATOM 1131 HB3 PHE A 70 34.309 10.586 19.429 1.00 74.52 ATOM 1132 CG PHE A 70 32.885 12.054 18.938 1.00 23.23 ATOM 1133 CD1 PHE A 70 32.438 12.965 17.995 1.00 4.45 ATOM 1134 HD1 PHE A 70 33.108 13.286 17.210 1.00 51.44 ATOM 1135 CE1 PHE A 70 31.151 13.465 18.049 1.00 12.14 ATOM 1136 HE1 PHE A 70 30.816 14.176 17.308 1.00 32.34 ATOM 1137 CZ PHE A 70 30.295 13.056 19.053 1.00 12.10 ATOM 1138 HZ PHE A 70 29.288 13.445 19.097 1.00 64.34 ATOM 1139 CE2 PHE A 70 30.728 12.147 19.999 1.00 51.14 ATOM 1140 HE2 PHE A 70 30.061 11.826 20.784 1.00 34.05 ATOM 1141 CD2 PHE A 70 32.017 11.651 19.940 1.00 54.21 ATOM 1142 HD2 PHE A 70 32.354 10.941 20.681 1.00 51.43 ATOM 1143 C PHE A 70 34.693 13.372 20.500 1.00 23.33 ATOM 1144 O PHE A 70 34.346 14.517 20.215 1.00 43.22 ATOM 1145 N GLU A 71 34.540 12.849 21.713 1.00 74.12 ATOM 1146 H GLU A 71 34.836 11.930 21.879 1.00 63.13 ATOM 1147 CA GLU A 71 33.939 13.610 22.802 1.00 41.52 ATOM 1148 HA GLU A 71 33.064 14.109 22.414 1.00 14.03 ATOM 1149 CB GLU A 71 33.517 12.674 23.936 1.00 12.41 ATOM 1150 HB2 GLU A 71 34.382 12.123 24.273 1.00 63.02 ATOM 1151 HB3 GLU A 71 33.139 13.269 24.755 1.00 65.00 ATOM 1152 CG GLU A 71 32.442 11.679 23.535 1.00 34.50 ATOM 1153 HG2 GLU A 71 31.916 12.063 22.674 1.00 52.01 ATOM 1154 HG3 GLU A 71 32.914 10.742 23.278 1.00 22.11 ATOM 1155 CD GLU A 71 31.437 11.427 24.643 1.00 40.03 ATOM 1156 OE1 GLU A 71 30.350 10.887 24.346 1.00 44.41 ATOM 1157 OE2 GLU A 71 31.737 11.770 25.805 1.00 33.44 ATOM 1158 C GLU A 71 34.910 14.662 23.330 1.00 3.14 ATOM 1159 O GLU A 71 34.554 15.830 23.484 1.00 54.43 ATOM 1160 N ARG A 72 36.139 14.238 23.608 1.00 50.23 ATOM 1161 H ARG A 72 36.363 13.295 23.465 1.00 62.15 ATOM 1162 CA ARG A 72 37.161 15.142 24.121 1.00 64.12 ATOM 1163 HA ARG A 72 36.835 15.499 25.086 1.00 32.21 ATOM 1164 CB ARG A 72 38.490 14.401 24.288 1.00 53.55 ATOM 1165 HB2 ARG A 72 39.143 14.993 24.912 1.00 15.14 ATOM 1166 HB3 ARG A 72 38.302 13.455 24.772 1.00 52.04 ATOM 1167 CG ARG A 72 39.205 14.131 22.974 1.00 3.11 ATOM 1168 HG2 ARG A 72 39.749 13.202 23.056 1.00 63.31 ATOM 1169 HG3 ARG A 72 38.472 14.053 22.185 1.00 2.41 ATOM 1170 CD ARG A 72 40.184 15.244 22.633 1.00 14.33 ATOM 1171 HD2 ARG A 72 40.142 15.429 21.570 1.00 1.03 ATOM 1172 HD3 ARG A 72 39.891 16.137 23.165 1.00 1.32 ATOM 1173 NE ARG A 72 41.554 14.900 23.001 1.00 3.02 ATOM 1174 HE ARG A 72 41.686 14.128 23.589 1.00 61.41 ATOM 1175 CZ ARG A 72 42.619 15.575 22.582 1.00 22.24 ATOM 1176 NH1 ARG A 72 42.472 16.625 21.786 1.00 31.41 ATOM 1177 HH11 ARG A 72 41.557 16.910 21.500 1.00 22.14 ATOM 1178 HH12 ARG A 72 43.275 17.132 21.473 1.00 23.22 ATOM 1179 NH2 ARG A 72 43.835 15.200 22.961 1.00 54.04 ATOM 1180 HH21 ARG A 72 43.949 14.409 23.561 1.00 5.20 ATOM 1181 HH22 ARG A 72 44.635 15.708 22.645 1.00 41.21 ATOM 1182 C ARG A 72 37.347 16.338 23.191 1.00 75.50 ATOM 1183 O ARG A 72 37.634 17.446 23.640 1.00 55.55 ATOM 1184 N ASN A 73 37.181 16.103 21.893 1.00 34.34 ATOM 1185 H ASN A 73 36.952 15.197 21.596 1.00 2.14 ATOM 1186 CA ASN A 73 37.330 17.160 20.900 1.00 25.10 ATOM 1187 HA ASN A 73 38.161 17.781 21.200 1.00 12.11 ATOM 1188 CB ASN A 73 37.630 16.558 19.526 1.00 45.24 ATOM 1189 HB2 ASN A 73 37.186 15.575 19.465 1.00 0.30 ATOM 1190 HB3 ASN A 73 37.203 17.190 18.761 1.00 23.23 ATOM 1191 CG ASN A 73 39.118 16.427 19.264 1.00 25.13 ATOM 1192 OD1 ASN A 73 39.875 17.385 19.424 1.00 51.04 ATOM 1193 ND2 ASN A 73 39.545 15.236 18.860 1.00 2.03 ATOM 1194 HD21 ASN A 73 38.886 14.519 18.755 1.00 75.31 ATOM 1195 HD22 ASN A 73 40.503 15.123 18.685 1.00 53.03 ATOM 1196 C ASN A 73 36.073 18.020 20.827 1.00 13.43 ATOM 1197 O ASN A 73 36.145 19.250 20.861 1.00 63.45 ATOM 1198 N LEU A 74 34.920 17.367 20.729 1.00 65.25 ATOM 1199 H LEU A 74 34.926 16.387 20.707 1.00 41.54 ATOM 1200 CA LEU A 74 33.645 18.071 20.652 1.00 43.31 ATOM 1201 HA LEU A 74 33.630 18.629 19.727 1.00 21.13 ATOM 1202 CB LEU A 74 32.487 17.072 20.651 1.00 63.25 ATOM 1203 HB2 LEU A 74 32.597 16.440 19.783 1.00 65.50 ATOM 1204 HB3 LEU A 74 32.569 16.471 21.545 1.00 65.41 ATOM 1205 CG LEU A 74 31.082 17.673 20.616 1.00 12.02 ATOM 1206 HG LEU A 74 30.914 18.233 21.526 1.00 23.22 ATOM 1207 CD1 LEU A 74 30.940 18.631 19.444 1.00 54.22 ATOM 1208 HD11 LEU A 74 30.061 18.372 18.872 1.00 51.21 ATOM 1209 HD12 LEU A 74 30.843 19.641 19.814 1.00 5.30 ATOM 1210 HD13 LEU A 74 31.813 18.561 18.813 1.00 24.42 ATOM 1211 CD2 LEU A 74 30.033 16.573 20.539 1.00 40.22 ATOM 1212 HD21 LEU A 74 29.803 16.367 19.504 1.00 52.41 ATOM 1213 HD22 LEU A 74 30.415 15.678 21.008 1.00 54.25 ATOM 1214 HD23 LEU A 74 29.137 16.893 21.050 1.00 2.31 ATOM 1215 C LEU A 74 33.490 19.045 21.816 1.00 63.12 ATOM 1216 O LEU A 74 33.218 20.228 21.615 1.00 34.21 ATOM 1217 N GLU A 75 33.668 18.539 23.032 1.00 23.40 ATOM 1218 H GLU A 75 33.884 17.587 23.127 1.00 1.54 ATOM 1219 CA GLU A 75 33.549 19.365 24.228 1.00 63.24 ATOM 1220 HA GLU A 75 32.521 19.681 24.311 1.00 35.01 ATOM 1221 CB GLU A 75 33.923 18.557 25.472 1.00 24.01 ATOM 1222 HB2 GLU A 75 33.684 19.139 26.350 1.00 73.11 ATOM 1223 HB3 GLU A 75 33.341 17.648 25.484 1.00 34.34 ATOM 1224 CG GLU A 75 35.394 18.181 25.534 1.00 3.24 ATOM 1225 HG2 GLU A 75 35.625 17.540 24.697 1.00 33.20 ATOM 1226 HG3 GLU A 75 35.986 19.083 25.469 1.00 20.55 ATOM 1227 CD GLU A 75 35.757 17.454 26.815 1.00 50.23 ATOM 1228 OE1 GLU A 75 36.627 17.958 27.556 1.00 60.40 ATOM 1229 OE2 GLU A 75 35.172 16.383 27.075 1.00 34.54 ATOM 1230 C GLU A 75 34.437 20.602 24.125 1.00 61.31 ATOM 1231 O GLU A 75 34.084 21.676 24.612 1.00 51.45 ATOM 1232 N THR A 76 35.593 20.442 23.488 1.00 22.11 ATOM 1233 H THR A 76 35.818 19.561 23.122 1.00 3.22 ATOM 1234 CA THR A 76 36.533 21.543 23.322 1.00 10.43 ATOM 1235 HA THR A 76 36.612 22.060 24.268 1.00 73.10 ATOM 1236 CB THR A 76 37.933 21.033 22.932 1.00 40.42 ATOM 1237 HB THR A 76 37.852 20.475 22.010 1.00 11.11 ATOM 1238 OG1 THR A 76 38.444 20.173 23.956 1.00 61.22 ATOM 1239 HG1 THR A 76 39.354 19.940 23.754 1.00 12.31 ATOM 1240 CG2 THR A 76 38.891 22.195 22.714 1.00 52.02 ATOM 1241 HG21 THR A 76 39.888 21.898 23.002 1.00 64.14 ATOM 1242 HG22 THR A 76 38.885 22.475 21.671 1.00 44.22 ATOM 1243 HG23 THR A 76 38.578 23.037 23.314 1.00 24.43 ATOM 1244 C THR A 76 36.048 22.525 22.262 1.00 41.04 ATOM 1245 O THR A 76 36.060 23.739 22.472 1.00 24.41 ATOM 1246 N LEU A 77 35.621 21.993 21.122 1.00 52.44 ATOM 1247 H LEU A 77 35.635 21.020 21.013 1.00 51.15 ATOM 1248 CA LEU A 77 35.130 22.824 20.027 1.00 63.51 ATOM 1249 HA LEU A 77 35.957 23.415 19.663 1.00 25.31 ATOM 1250 CB LEU A 77 34.607 21.945 18.889 1.00 22.23 ATOM 1251 HB2 LEU A 77 34.195 21.048 19.327 1.00 44.34 ATOM 1252 HB3 LEU A 77 33.822 22.491 18.385 1.00 64.40 ATOM 1253 CG LEU A 77 35.636 21.524 17.839 1.00 33.41 ATOM 1254 HG LEU A 77 36.033 22.407 17.358 1.00 13.25 ATOM 1255 CD1 LEU A 77 36.794 20.785 18.492 1.00 12.33 ATOM 1256 HD11 LEU A 77 36.485 19.781 18.742 1.00 65.35 ATOM 1257 HD12 LEU A 77 37.628 20.746 17.807 1.00 10.44 ATOM 1258 HD13 LEU A 77 37.090 21.304 19.392 1.00 42.43 ATOM 1259 CD2 LEU A 77 34.984 20.658 16.771 1.00 75.01 ATOM 1260 HD21 LEU A 77 35.657 20.551 15.934 1.00 62.33 ATOM 1261 HD22 LEU A 77 34.763 19.684 17.182 1.00 15.22 ATOM 1262 HD23 LEU A 77 34.068 21.125 16.439 1.00 71.31 ATOM 1263 C LEU A 77 34.029 23.763 20.507 1.00 35.20 ATOM 1264 O LEU A 77 34.054 24.960 20.223 1.00 32.10 ATOM 1265 N GLN A 78 33.065 23.211 21.237 1.00 14.43 ATOM 1266 H GLN A 78 33.100 22.252 21.430 1.00 63.22 ATOM 1267 CA GLN A 78 31.955 24.001 21.758 1.00 31.11 ATOM 1268 HA GLN A 78 31.468 24.479 20.922 1.00 14.20 ATOM 1269 CB GLN A 78 30.947 23.096 22.470 1.00 43.25 ATOM 1270 HB2 GLN A 78 31.345 22.825 23.436 1.00 13.22 ATOM 1271 HB3 GLN A 78 30.026 23.643 22.608 1.00 21.31 ATOM 1272 CG GLN A 78 30.633 21.819 21.708 1.00 72.22 ATOM 1273 HG2 GLN A 78 30.861 21.972 20.663 1.00 22.15 ATOM 1274 HG3 GLN A 78 31.250 21.022 22.097 1.00 55.20 ATOM 1275 CD GLN A 78 29.178 21.410 21.829 1.00 21.04 ATOM 1276 OE1 GLN A 78 28.286 22.089 21.321 1.00 52.31 ATOM 1277 NE2 GLN A 78 28.931 20.294 22.506 1.00 50.32 ATOM 1278 HE21 GLN A 78 29.692 19.805 22.884 1.00 12.04 ATOM 1279 HE22 GLN A 78 28.000 20.007 22.601 1.00 52.14 ATOM 1280 C GLN A 78 32.455 25.077 22.716 1.00 11.11 ATOM 1281 O GLN A 78 31.871 26.156 22.810 1.00 1.43 ATOM 1282 N GLN A 79 33.538 24.775 23.424 1.00 21.15 ATOM 1283 H GLN A 79 33.958 23.898 23.305 1.00 43.42 ATOM 1284 CA GLN A 79 34.115 25.717 24.376 1.00 23.11 ATOM 1285 HA GLN A 79 33.308 26.144 24.951 1.00 34.53 ATOM 1286 CB GLN A 79 35.073 24.994 25.325 1.00 60.24 ATOM 1287 HB2 GLN A 79 35.610 24.240 24.769 1.00 31.51 ATOM 1288 HB3 GLN A 79 35.779 25.710 25.719 1.00 71.20 ATOM 1289 CG GLN A 79 34.376 24.319 26.495 1.00 61.42 ATOM 1290 HG2 GLN A 79 33.437 23.910 26.151 1.00 25.32 ATOM 1291 HG3 GLN A 79 35.004 23.519 26.858 1.00 23.12 ATOM 1292 CD GLN A 79 34.097 25.274 27.638 1.00 1.31 ATOM 1293 OE1 GLN A 79 32.979 25.767 27.792 1.00 43.55 ATOM 1294 NE2 GLN A 79 35.114 25.541 28.449 1.00 44.02 ATOM 1295 HE21 GLN A 79 35.977 25.112 28.265 1.00 40.54 ATOM 1296 HE22 GLN A 79 34.963 26.156 29.195 1.00 35.13 ATOM 1297 C GLN A 79 34.850 26.841 23.652 1.00 34.34 ATOM 1298 O GLN A 79 34.628 28.019 23.930 1.00 33.30 ATOM 1299 N GLU A 80 35.725 26.467 22.724 1.00 53.51 ATOM 1300 H GLU A 80 35.858 25.513 22.548 1.00 74.30 ATOM 1301 CA GLU A 80 36.492 27.445 21.961 1.00 2.35 ATOM 1302 HA GLU A 80 36.948 28.128 22.662 1.00 4.02 ATOM 1303 CB GLU A 80 37.593 26.749 21.158 1.00 34.22 ATOM 1304 HB2 GLU A 80 38.123 27.490 20.579 1.00 1.21 ATOM 1305 HB3 GLU A 80 38.282 26.282 21.846 1.00 61.42 ATOM 1306 CG GLU A 80 37.071 25.683 20.208 1.00 3.45 ATOM 1307 HG2 GLU A 80 37.097 24.728 20.710 1.00 23.24 ATOM 1308 HG3 GLU A 80 36.052 25.922 19.945 1.00 54.45 ATOM 1309 CD GLU A 80 37.891 25.584 18.937 1.00 51.24 ATOM 1310 OE1 GLU A 80 39.057 25.143 19.016 1.00 73.13 ATOM 1311 OE2 GLU A 80 37.367 25.948 17.863 1.00 64.32 ATOM 1312 C GLU A 80 35.586 28.237 21.023 1.00 34.41 ATOM 1313 O GLU A 80 35.897 29.368 20.648 1.00 62.43 ATOM 1314 N LEU A 81 34.463 27.634 20.647 1.00 11.04 ATOM 1315 H LEU A 81 34.269 26.733 20.979 1.00 22.03 ATOM 1316 CA LEU A 81 33.510 28.281 19.752 1.00 11.02 ATOM 1317 HA LEU A 81 34.072 28.811 18.998 1.00 53.14 ATOM 1318 CB LEU A 81 32.627 27.233 19.072 1.00 14.53 ATOM 1319 HB2 LEU A 81 32.396 26.472 19.801 1.00 11.15 ATOM 1320 HB3 LEU A 81 31.713 27.722 18.763 1.00 5.24 ATOM 1321 CG LEU A 81 33.227 26.542 17.848 1.00 52.24 ATOM 1322 HG LEU A 81 34.287 26.398 18.007 1.00 53.23 ATOM 1323 CD1 LEU A 81 32.594 25.175 17.643 1.00 73.32 ATOM 1324 HD11 LEU A 81 31.892 24.980 18.440 1.00 21.22 ATOM 1325 HD12 LEU A 81 32.076 25.156 16.695 1.00 20.01 ATOM 1326 HD13 LEU A 81 33.364 24.417 17.647 1.00 15.34 ATOM 1327 CD2 LEU A 81 33.049 27.406 16.607 1.00 31.52 ATOM 1328 HD21 LEU A 81 33.944 27.359 16.005 1.00 71.13 ATOM 1329 HD22 LEU A 81 32.209 27.042 16.033 1.00 2.33 ATOM 1330 HD23 LEU A 81 32.867 28.428 16.903 1.00 1.14 ATOM 1331 C LEU A 81 32.642 29.280 20.511 1.00 72.21 ATOM 1332 O LEU A 81 32.079 30.202 19.922 1.00 63.21 ATOM 1333 N GLY A 82 32.539 29.090 21.823 1.00 42.30 ATOM 1334 H GLY A 82 33.010 28.338 22.239 1.00 61.23 ATOM 1335 CA GLY A 82 31.740 29.983 22.641 1.00 11.42 ATOM 1336 HA2 GLY A 82 32.161 30.017 23.635 1.00 32.10 ATOM 1337 HA3 GLY A 82 31.776 30.974 22.213 1.00 54.35 ATOM 1338 C GLY A 82 30.292 29.544 22.736 1.00 64.44 ATOM 1339 O GLY A 82 29.380 30.366 22.651 1.00 2.41 ATOM 1340 N ILE A 83 30.081 28.243 22.910 1.00 51.45 ATOM 1341 H ILE A 83 30.849 27.638 22.969 1.00 32.13 ATOM 1342 CA ILE A 83 28.734 27.696 23.015 1.00 50.44 ATOM 1343 HA ILE A 83 28.043 28.440 22.644 1.00 71.43 ATOM 1344 CB ILE A 83 28.576 26.421 22.165 1.00 3.25 ATOM 1345 HB ILE A 83 29.054 25.606 22.688 1.00 40.53 ATOM 1346 CG2 ILE A 83 27.104 26.077 21.996 1.00 63.35 ATOM 1347 HG21 ILE A 83 26.649 25.952 22.967 1.00 23.20 ATOM 1348 HG22 ILE A 83 26.607 26.875 21.465 1.00 73.12 ATOM 1349 HG23 ILE A 83 27.012 25.159 21.434 1.00 31.20 ATOM 1350 CG1 ILE A 83 29.247 26.604 20.802 1.00 22.25 ATOM 1351 HG12 ILE A 83 28.814 27.458 20.307 1.00 44.23 ATOM 1352 HG13 ILE A 83 30.304 26.775 20.950 1.00 53.31 ATOM 1353 CD1 ILE A 83 29.093 25.409 19.888 1.00 34.20 ATOM 1354 HD11 ILE A 83 30.055 25.145 19.474 1.00 13.24 ATOM 1355 HD12 ILE A 83 28.701 24.574 20.450 1.00 23.40 ATOM 1356 HD13 ILE A 83 28.411 25.654 19.087 1.00 42.32 ATOM 1357 C ILE A 83 28.382 27.376 24.463 1.00 24.44 ATOM 1358 O ILE A 83 29.152 26.725 25.169 1.00 20.21 ATOM 1359 N GLU A 84 27.214 27.836 24.899 1.00 73.11 ATOM 1360 H GLU A 84 26.644 28.349 24.288 1.00 31.44 ATOM 1361 CA GLU A 84 26.760 27.597 26.264 1.00 70.52 ATOM 1362 HA GLU A 84 27.601 27.748 26.924 1.00 35.30 ATOM 1363 CB GLU A 84 25.651 28.583 26.637 1.00 44.02 ATOM 1364 HB2 GLU A 84 25.289 28.342 27.625 1.00 35.40 ATOM 1365 HB3 GLU A 84 26.064 29.581 26.649 1.00 50.11 ATOM 1366 CG GLU A 84 24.473 28.566 25.677 1.00 23.14 ATOM 1367 HG2 GLU A 84 24.821 28.847 24.695 1.00 44.12 ATOM 1368 HG3 GLU A 84 24.069 27.565 25.642 1.00 72.01 ATOM 1369 CD GLU A 84 23.370 29.520 26.091 1.00 0.32 ATOM 1370 OE1 GLU A 84 23.107 30.483 25.340 1.00 33.03 ATOM 1371 OE2 GLU A 84 22.770 29.305 27.165 1.00 4.21 ATOM 1372 C GLU A 84 26.258 26.165 26.427 1.00 31.21 ATOM 1373 O GLU A 84 26.272 25.379 25.481 1.00 65.40 ATOM 1374 N GLY A 85 25.814 25.834 27.636 1.00 21.50 ATOM 1375 H GLY A 85 25.826 26.502 28.353 1.00 41.02 ATOM 1376 CA GLY A 85 25.315 24.497 27.902 1.00 14.35 ATOM 1377 HA2 GLY A 85 26.014 23.777 27.504 1.00 54.43 ATOM 1378 HA3 GLY A 85 25.242 24.359 28.971 1.00 13.33 ATOM 1379 C GLY A 85 23.952 24.254 27.284 1.00 23.42 ATOM 1380 O GLY A 85 23.591 23.114 26.993 1.00 21.12 ATOM 1381 N GLU A 86 23.194 25.327 27.085 1.00 51.13 ATOM 1382 H GLU A 86 23.538 26.209 27.338 1.00 54.35 ATOM 1383 CA GLU A 86 21.863 25.223 26.499 1.00 35.12 ATOM 1384 HA GLU A 86 21.449 24.268 26.785 1.00 75.22 ATOM 1385 CB GLU A 86 20.958 26.336 27.033 1.00 61.14 ATOM 1386 HB2 GLU A 86 20.914 26.263 28.109 1.00 32.42 ATOM 1387 HB3 GLU A 86 21.386 27.290 26.763 1.00 0.44 ATOM 1388 CG GLU A 86 19.540 26.280 26.491 1.00 73.23 ATOM 1389 HG2 GLU A 86 19.559 26.526 25.440 1.00 43.13 ATOM 1390 HG3 GLU A 86 19.159 25.277 26.617 1.00 21.21 ATOM 1391 CD GLU A 86 18.607 27.245 27.196 1.00 31.13 ATOM 1392 OE1 GLU A 86 18.381 27.069 28.412 1.00 22.10 ATOM 1393 OE2 GLU A 86 18.103 28.175 26.534 1.00 52.34 ATOM 1394 C GLU A 86 21.931 25.294 24.976 1.00 33.24 ATOM 1395 O GLU A 86 20.931 25.087 24.290 1.00 63.34 ATOM 1396 N ASN A 87 23.118 25.589 24.456 1.00 33.32 ATOM 1397 H ASN A 87 23.878 25.743 25.055 1.00 14.45 ATOM 1398 CA ASN A 87 23.317 25.688 23.015 1.00 41.41 ATOM 1399 HA ASN A 87 22.352 25.597 22.540 1.00 60.22 ATOM 1400 CB ASN A 87 23.922 27.047 22.656 1.00 54.35 ATOM 1401 HB2 ASN A 87 24.634 27.330 23.417 1.00 50.21 ATOM 1402 HB3 ASN A 87 24.428 26.970 21.705 1.00 21.33 ATOM 1403 CG ASN A 87 22.873 28.138 22.553 1.00 32.24 ATOM 1404 OD1 ASN A 87 22.702 28.753 21.501 1.00 54.21 ATOM 1405 ND2 ASN A 87 22.165 28.382 23.650 1.00 52.20 ATOM 1406 HD21 ASN A 87 22.356 27.853 24.452 1.00 31.34 ATOM 1407 HD22 ASN A 87 21.480 29.082 23.612 1.00 74.33 ATOM 1408 C ASN A 87 24.222 24.568 22.512 1.00 30.32 ATOM 1409 O ASN A 87 24.111 24.134 21.366 1.00 72.55 ATOM 1410 N ARG A 88 25.117 24.104 23.378 1.00 30.32 ATOM 1411 H ARG A 88 25.157 24.490 24.278 1.00 42.41 ATOM 1412 CA ARG A 88 26.041 23.034 23.022 1.00 4.12 ATOM 1413 HA ARG A 88 26.580 23.341 22.138 1.00 1.45 ATOM 1414 CB ARG A 88 27.040 22.796 24.156 1.00 22.12 ATOM 1415 HB2 ARG A 88 27.829 22.152 23.796 1.00 30.44 ATOM 1416 HB3 ARG A 88 27.466 23.744 24.449 1.00 21.42 ATOM 1417 CG ARG A 88 26.423 22.150 25.386 1.00 10.40 ATOM 1418 HG2 ARG A 88 26.916 22.532 26.268 1.00 45.04 ATOM 1419 HG3 ARG A 88 25.373 22.399 25.423 1.00 52.14 ATOM 1420 CD ARG A 88 26.573 20.637 25.356 1.00 53.45 ATOM 1421 HD2 ARG A 88 25.701 20.212 24.881 1.00 41.23 ATOM 1422 HD3 ARG A 88 27.453 20.388 24.782 1.00 73.03 ATOM 1423 NE ARG A 88 26.704 20.073 26.696 1.00 5.32 ATOM 1424 HE ARG A 88 27.599 19.802 26.989 1.00 41.05 ATOM 1425 CZ ARG A 88 25.683 19.912 27.529 1.00 15.34 ATOM 1426 NH1 ARG A 88 24.460 20.270 27.161 1.00 1.35 ATOM 1427 HH11 ARG A 88 24.306 20.662 26.254 1.00 25.15 ATOM 1428 HH12 ARG A 88 23.692 20.147 27.790 1.00 21.24 ATOM 1429 NH2 ARG A 88 25.882 19.392 28.733 1.00 23.44 ATOM 1430 HH21 ARG A 88 26.802 19.120 29.014 1.00 4.32 ATOM 1431 HH22 ARG A 88 25.113 19.271 29.360 1.00 72.03 ATOM 1432 C ARG A 88 25.287 21.744 22.715 1.00 63.41 ATOM 1433 O ARG A 88 24.182 21.525 23.210 1.00 14.32 ATOM 1434 N VAL A 89 25.893 20.892 21.894 1.00 72.43 ATOM 1435 H VAL A 89 26.774 21.122 21.531 1.00 74.50 ATOM 1436 CA VAL A 89 25.279 19.623 21.520 1.00 24.34 ATOM 1437 HA VAL A 89 24.213 19.712 21.667 1.00 73.41 ATOM 1438 CB VAL A 89 25.538 19.289 20.039 1.00 32.42 ATOM 1439 HB VAL A 89 26.567 18.977 19.936 1.00 51.24 ATOM 1440 CG1 VAL A 89 24.646 18.142 19.587 1.00 41.43 ATOM 1441 HG11 VAL A 89 23.613 18.393 19.777 1.00 1.04 ATOM 1442 HG12 VAL A 89 24.786 17.973 18.529 1.00 3.13 ATOM 1443 HG13 VAL A 89 24.906 17.247 20.132 1.00 11.12 ATOM 1444 CG2 VAL A 89 25.321 20.518 19.170 1.00 3.45 ATOM 1445 HG21 VAL A 89 25.964 21.317 19.510 1.00 11.15 ATOM 1446 HG22 VAL A 89 25.556 20.280 18.144 1.00 61.23 ATOM 1447 HG23 VAL A 89 24.290 20.832 19.240 1.00 20.45 ATOM 1448 C VAL A 89 25.804 18.483 22.386 1.00 21.22 ATOM 1449 O VAL A 89 26.979 18.118 22.330 1.00 35.44 ATOM 1450 N PRO A 90 24.914 17.905 23.207 1.00 42.21 ATOM 1451 CA PRO A 90 25.264 16.797 24.100 1.00 22.22 ATOM 1452 HA PRO A 90 26.114 17.041 24.721 1.00 32.11 ATOM 1453 CB PRO A 90 24.018 16.639 24.975 1.00 2.52 ATOM 1454 HB2 PRO A 90 23.869 15.595 25.208 1.00 35.52 ATOM 1455 HB3 PRO A 90 24.141 17.203 25.888 1.00 50.44 ATOM 1456 CG PRO A 90 22.903 17.179 24.147 1.00 3.15 ATOM 1457 HG2 PRO A 90 22.514 16.404 23.505 1.00 23.11 ATOM 1458 HG3 PRO A 90 22.124 17.564 24.788 1.00 33.23 ATOM 1459 CD PRO A 90 23.498 18.289 23.326 1.00 54.34 ATOM 1460 HD2 PRO A 90 23.027 18.333 22.355 1.00 42.35 ATOM 1461 HD3 PRO A 90 23.397 19.234 23.839 1.00 52.31 ATOM 1462 C PRO A 90 25.547 15.506 23.339 1.00 1.11 ATOM 1463 O PRO A 90 25.434 15.458 22.114 1.00 3.41 ATOM 1464 N VAL A 91 25.915 14.460 24.073 1.00 41.43 ATOM 1465 H VAL A 91 25.987 14.560 25.045 1.00 44.42 ATOM 1466 CA VAL A 91 26.213 13.168 23.467 1.00 54.13 ATOM 1467 HA VAL A 91 25.795 13.162 22.470 1.00 11.53 ATOM 1468 CB VAL A 91 27.731 12.937 23.356 1.00 63.44 ATOM 1469 HB VAL A 91 28.155 13.738 22.768 1.00 21.20 ATOM 1470 CG1 VAL A 91 28.378 12.963 24.732 1.00 33.22 ATOM 1471 HG11 VAL A 91 28.442 11.956 25.119 1.00 43.43 ATOM 1472 HG12 VAL A 91 29.369 13.384 24.656 1.00 24.42 ATOM 1473 HG13 VAL A 91 27.780 13.567 25.399 1.00 23.10 ATOM 1474 CG2 VAL A 91 28.019 11.621 22.647 1.00 12.44 ATOM 1475 HG21 VAL A 91 29.086 11.503 22.527 1.00 34.01 ATOM 1476 HG22 VAL A 91 27.630 10.803 23.235 1.00 11.34 ATOM 1477 HG23 VAL A 91 27.545 11.624 21.677 1.00 43.13 ATOM 1478 C VAL A 91 25.593 12.029 24.269 1.00 43.30 ATOM 1479 O VAL A 91 25.794 11.927 25.479 1.00 24.02 ATOM 1480 N VAL A 92 24.839 11.174 23.586 1.00 33.14 ATOM 1481 H VAL A 92 24.716 11.308 22.624 1.00 73.05 ATOM 1482 CA VAL A 92 24.190 10.040 24.235 1.00 45.31 ATOM 1483 HA VAL A 92 24.592 9.953 25.234 1.00 32.22 ATOM 1484 CB VAL A 92 22.668 10.250 24.342 1.00 3.10 ATOM 1485 HB VAL A 92 22.216 9.313 24.632 1.00 13.33 ATOM 1486 CG1 VAL A 92 22.346 11.285 25.409 1.00 54.12 ATOM 1487 HG11 VAL A 92 21.277 11.437 25.451 1.00 2.23 ATOM 1488 HG12 VAL A 92 22.698 10.935 26.368 1.00 11.40 ATOM 1489 HG13 VAL A 92 22.833 12.218 25.165 1.00 75.33 ATOM 1490 CG2 VAL A 92 22.092 10.662 22.996 1.00 53.10 ATOM 1491 HG21 VAL A 92 22.274 9.882 22.272 1.00 20.51 ATOM 1492 HG22 VAL A 92 21.028 10.821 23.093 1.00 0.35 ATOM 1493 HG23 VAL A 92 22.564 11.576 22.667 1.00 72.14 ATOM 1494 C VAL A 92 24.462 8.745 23.478 1.00 51.11 ATOM 1495 O VAL A 92 24.218 8.654 22.274 1.00 2.54 ATOM 1496 N TYR A 93 24.967 7.745 24.191 1.00 63.33 ATOM 1497 H TYR A 93 25.140 7.877 25.146 1.00 0.51 ATOM 1498 CA TYR A 93 25.274 6.454 23.586 1.00 70.11 ATOM 1499 HA TYR A 93 25.700 6.637 22.610 1.00 0.54 ATOM 1500 CB TYR A 93 26.294 5.697 24.438 1.00 2.32 ATOM 1501 HB2 TYR A 93 25.848 5.454 25.390 1.00 60.41 ATOM 1502 HB3 TYR A 93 26.570 4.784 23.931 1.00 1.31 ATOM 1503 CG TYR A 93 27.559 6.481 24.706 1.00 23.21 ATOM 1504 CD1 TYR A 93 28.019 6.673 26.003 1.00 12.23 ATOM 1505 HD1 TYR A 93 27.458 6.254 26.826 1.00 3.14 ATOM 1506 CE1 TYR A 93 29.174 7.389 26.253 1.00 32.11 ATOM 1507 HE1 TYR A 93 29.515 7.528 27.268 1.00 24.23 ATOM 1508 CZ TYR A 93 29.887 7.922 25.200 1.00 53.43 ATOM 1509 CE2 TYR A 93 29.451 7.745 23.903 1.00 43.20 ATOM 1510 HE2 TYR A 93 30.009 8.163 23.078 1.00 4.44 ATOM 1511 CD2 TYR A 93 28.295 7.029 23.663 1.00 55.43 ATOM 1512 HD2 TYR A 93 27.950 6.889 22.648 1.00 23.01 ATOM 1513 OH TYR A 93 31.038 8.636 25.443 1.00 13.13 ATOM 1514 HH TYR A 93 31.325 8.481 26.346 1.00 22.12 ATOM 1515 C TYR A 93 24.010 5.615 23.421 1.00 1.35 ATOM 1516 O TYR A 93 23.190 5.524 24.335 1.00 34.31 ATOM 1517 N ILE A 94 23.861 5.005 22.251 1.00 64.22 ATOM 1518 H ILE A 94 24.550 5.116 21.563 1.00 54.34 ATOM 1519 CA ILE A 94 22.699 4.172 21.966 1.00 4.12 ATOM 1520 HA ILE A 94 22.229 3.925 22.907 1.00 73.31 ATOM 1521 CB ILE A 94 21.673 4.917 21.092 1.00 44.20 ATOM 1522 HB ILE A 94 20.924 4.209 20.773 1.00 40.11 ATOM 1523 CG2 ILE A 94 20.983 6.007 21.898 1.00 33.11 ATOM 1524 HG21 ILE A 94 20.687 6.810 21.239 1.00 71.31 ATOM 1525 HG22 ILE A 94 20.108 5.597 22.382 1.00 42.42 ATOM 1526 HG23 ILE A 94 21.663 6.387 22.646 1.00 52.31 ATOM 1527 CG1 ILE A 94 22.357 5.511 19.859 1.00 5.41 ATOM 1528 HG12 ILE A 94 22.365 6.587 19.942 1.00 31.33 ATOM 1529 HG13 ILE A 94 23.375 5.151 19.813 1.00 40.04 ATOM 1530 CD1 ILE A 94 21.676 5.151 18.557 1.00 0.35 ATOM 1531 HD11 ILE A 94 22.240 4.377 18.058 1.00 35.14 ATOM 1532 HD12 ILE A 94 20.677 4.795 18.761 1.00 51.33 ATOM 1533 HD13 ILE A 94 21.625 6.025 17.924 1.00 21.41 ATOM 1534 C ILE A 94 23.107 2.881 21.264 1.00 13.30 ATOM 1535 O ILE A 94 24.106 2.841 20.548 1.00 44.34 ATOM 1536 N ALA A 95 22.324 1.828 21.474 1.00 60.24 ATOM 1537 H ALA A 95 21.541 1.922 22.055 1.00 2.21 ATOM 1538 CA ALA A 95 22.601 0.536 20.858 1.00 52.03 ATOM 1539 HA ALA A 95 23.464 0.650 20.217 1.00 31.55 ATOM 1540 CB ALA A 95 22.936 -0.496 21.924 1.00 21.11 ATOM 1541 HB1 ALA A 95 22.340 -0.310 22.805 1.00 30.13 ATOM 1542 HB2 ALA A 95 22.723 -1.485 21.547 1.00 34.54 ATOM 1543 HB3 ALA A 95 23.984 -0.425 22.177 1.00 72.43 ATOM 1544 C ALA A 95 21.420 0.065 20.016 1.00 51.03 ATOM 1545 O ALA A 95 20.384 -0.330 20.550 1.00 62.22 ATOM 1546 N GLU A 96 21.583 0.111 18.697 1.00 24.22 ATOM 1547 H GLU A 96 22.432 0.436 18.331 1.00 24.34 ATOM 1548 CA GLU A 96 20.529 -0.310 17.782 1.00 31.33 ATOM 1549 HA GLU A 96 19.621 -0.430 18.355 1.00 45.24 ATOM 1550 CB GLU A 96 20.301 0.754 16.707 1.00 64.14 ATOM 1551 HB2 GLU A 96 21.208 1.328 16.588 1.00 43.13 ATOM 1552 HB3 GLU A 96 20.073 0.261 15.773 1.00 45.10 ATOM 1553 CG GLU A 96 19.167 1.712 17.029 1.00 43.41 ATOM 1554 HG2 GLU A 96 19.441 2.296 17.895 1.00 45.33 ATOM 1555 HG3 GLU A 96 19.018 2.370 16.185 1.00 1.12 ATOM 1556 CD GLU A 96 17.863 0.996 17.322 1.00 64.12 ATOM 1557 OE1 GLU A 96 17.506 0.880 18.513 1.00 74.22 ATOM 1558 OE2 GLU A 96 17.201 0.551 16.361 1.00 2.41 ATOM 1559 C GLU A 96 20.877 -1.644 17.128 1.00 71.30 ATOM 1560 O GLU A 96 21.932 -2.221 17.392 1.00 12.12 ATOM 1561 N SER A 97 19.982 -2.129 16.273 1.00 14.23 ATOM 1562 H SER A 97 19.160 -1.622 16.104 1.00 34.33 ATOM 1563 CA SER A 97 20.191 -3.397 15.584 1.00 11.22 ATOM 1564 HA SER A 97 21.087 -3.306 14.989 1.00 62.53 ATOM 1565 CB SER A 97 20.378 -4.527 16.598 1.00 62.43 ATOM 1566 HB2 SER A 97 20.589 -4.106 17.569 1.00 50.24 ATOM 1567 HB3 SER A 97 19.473 -5.115 16.649 1.00 53.21 ATOM 1568 OG SER A 97 21.452 -5.374 16.225 1.00 74.14 ATOM 1569 HG SER A 97 21.424 -6.177 16.751 1.00 43.43 ATOM 1570 C SER A 97 19.017 -3.714 14.662 1.00 25.23 ATOM 1571 O SER A 97 17.902 -3.236 14.871 1.00 4.04 ATOM 1572 N ASP A 98 19.278 -4.524 13.642 1.00 55.23 ATOM 1573 H ASP A 98 20.187 -4.873 13.528 1.00 54.31 ATOM 1574 CA ASP A 98 18.244 -4.907 12.687 1.00 32.11 ATOM 1575 HA ASP A 98 17.666 -4.026 12.453 1.00 73.12 ATOM 1576 CB ASP A 98 18.879 -5.441 11.402 1.00 12.02 ATOM 1577 HB2 ASP A 98 18.108 -5.869 10.778 1.00 53.20 ATOM 1578 HB3 ASP A 98 19.351 -4.625 10.876 1.00 51.34 ATOM 1579 CG ASP A 98 19.923 -6.507 11.672 1.00 53.32 ATOM 1580 OD1 ASP A 98 21.074 -6.339 11.217 1.00 10.44 ATOM 1581 OD2 ASP A 98 19.589 -7.509 12.338 1.00 12.40 ATOM 1582 C ASP A 98 17.315 -5.959 13.285 1.00 12.13 ATOM 1583 O ASP A 98 17.710 -6.722 14.166 1.00 72.13 ATOM 1584 N GLY A 99 16.077 -5.992 12.801 1.00 31.21 ATOM 1585 H GLY A 99 15.818 -5.359 12.099 1.00 34.12 ATOM 1586 CA GLY A 99 15.111 -6.953 13.300 1.00 33.05 ATOM 1587 HA2 GLY A 99 15.186 -7.859 12.718 1.00 24.11 ATOM 1588 HA3 GLY A 99 15.344 -7.179 14.331 1.00 40.43 ATOM 1589 C GLY A 99 13.687 -6.437 13.223 1.00 23.44 ATOM 1590 O GLY A 99 13.080 -6.118 14.245 1.00 35.52 TER 1591 GLY A 99 ENDMDL MODEL 33 ATOM 1 N MET A 1 11.642 -7.725 16.928 1.00 51.02 ATOM 2 H MET A 1 11.946 -7.512 17.835 1.00 42.43 ATOM 3 CA MET A 1 12.466 -7.331 15.791 1.00 71.22 ATOM 4 HA MET A 1 11.818 -7.227 14.933 1.00 24.01 ATOM 5 CB MET A 1 13.146 -5.989 16.067 1.00 54.32 ATOM 6 HB2 MET A 1 13.355 -5.915 17.123 1.00 31.25 ATOM 7 HB3 MET A 1 14.076 -5.950 15.520 1.00 72.01 ATOM 8 CG MET A 1 12.306 -4.788 15.663 1.00 53.13 ATOM 9 HG2 MET A 1 12.541 -4.528 14.641 1.00 11.45 ATOM 10 HG3 MET A 1 11.262 -5.057 15.732 1.00 0.20 ATOM 11 SD MET A 1 12.603 -3.349 16.708 1.00 44.25 ATOM 12 CE MET A 1 13.781 -2.443 15.708 1.00 45.40 ATOM 13 HE1 MET A 1 13.528 -1.393 15.715 1.00 14.03 ATOM 14 HE2 MET A 1 14.774 -2.576 16.112 1.00 0.32 ATOM 15 HE3 MET A 1 13.753 -2.813 14.694 1.00 42.12 ATOM 16 C MET A 1 13.517 -8.394 15.487 1.00 3.14 ATOM 17 O MET A 1 13.404 -9.132 14.510 1.00 52.23 ATOM 18 N GLY A 2 14.541 -8.466 16.333 1.00 42.53 ATOM 19 H GLY A 2 14.579 -7.851 17.096 1.00 63.25 ATOM 20 CA GLY A 2 15.598 -9.441 16.137 1.00 41.42 ATOM 21 HA2 GLY A 2 15.415 -10.288 16.781 1.00 40.15 ATOM 22 HA3 GLY A 2 15.580 -9.772 15.109 1.00 44.22 ATOM 23 C GLY A 2 16.971 -8.877 16.445 1.00 21.32 ATOM 24 O GLY A 2 17.328 -7.797 15.972 1.00 32.55 ATOM 25 N HIS A 3 17.744 -9.609 17.242 1.00 40.22 ATOM 26 H HIS A 3 17.404 -10.460 17.587 1.00 71.31 ATOM 27 CA HIS A 3 19.086 -9.175 17.614 1.00 51.11 ATOM 28 HA HIS A 3 19.092 -8.096 17.632 1.00 4.30 ATOM 29 CB HIS A 3 19.447 -9.698 19.005 1.00 54.04 ATOM 30 HB2 HIS A 3 18.581 -9.623 19.646 1.00 74.22 ATOM 31 HB3 HIS A 3 19.743 -10.734 18.927 1.00 73.21 ATOM 32 CG HIS A 3 20.566 -8.946 19.656 1.00 43.04 ATOM 33 ND1 HIS A 3 20.967 -7.691 19.248 1.00 21.11 ATOM 34 CD2 HIS A 3 21.371 -9.278 20.693 1.00 54.15 ATOM 35 HD1 HIS A 3 20.576 -7.176 18.512 1.00 34.25 ATOM 36 CE1 HIS A 3 21.971 -7.284 20.005 1.00 74.40 ATOM 37 NE2 HIS A 3 22.235 -8.229 20.890 1.00 55.12 ATOM 38 HD2 HIS A 3 21.340 -10.198 21.260 1.00 14.50 ATOM 39 HE1 HIS A 3 22.487 -6.340 19.917 1.00 62.55 ATOM 40 C HIS A 3 20.114 -9.655 16.594 1.00 24.14 ATOM 41 O HIS A 3 20.792 -10.661 16.808 1.00 44.24 ATOM 42 N HIS A 4 20.225 -8.930 15.486 1.00 52.03 ATOM 43 H HIS A 4 19.657 -8.139 15.374 1.00 62.34 ATOM 44 CA HIS A 4 21.171 -9.282 14.433 1.00 74.43 ATOM 45 HA HIS A 4 21.880 -9.984 14.845 1.00 33.01 ATOM 46 CB HIS A 4 20.441 -9.942 13.263 1.00 73.54 ATOM 47 HB2 HIS A 4 19.619 -10.530 13.645 1.00 63.42 ATOM 48 HB3 HIS A 4 20.054 -9.174 12.608 1.00 32.35 ATOM 49 CG HIS A 4 21.312 -10.847 12.447 1.00 42.14 ATOM 50 ND1 HIS A 4 22.311 -10.382 11.617 1.00 71.50 ATOM 51 CD2 HIS A 4 21.331 -12.196 12.337 1.00 5.15 ATOM 52 HD1 HIS A 4 22.547 -9.442 11.477 1.00 63.21 ATOM 53 CE1 HIS A 4 22.906 -11.407 11.032 1.00 54.45 ATOM 54 NE2 HIS A 4 22.330 -12.519 11.452 1.00 3.41 ATOM 55 HD2 HIS A 4 20.682 -12.891 12.851 1.00 54.20 ATOM 56 HE1 HIS A 4 23.723 -11.346 10.329 1.00 3.20 ATOM 57 C HIS A 4 21.926 -8.049 13.946 1.00 21.51 ATOM 58 O HIS A 4 21.403 -6.935 13.980 1.00 43.03 ATOM 59 N HIS A 5 23.159 -8.257 13.495 1.00 41.33 ATOM 60 H HIS A 5 23.520 -9.167 13.493 1.00 64.40 ATOM 61 CA HIS A 5 23.987 -7.162 13.001 1.00 12.34 ATOM 62 HA HIS A 5 23.899 -6.341 13.697 1.00 42.44 ATOM 63 CB HIS A 5 25.451 -7.595 12.926 1.00 61.24 ATOM 64 HB2 HIS A 5 26.041 -6.781 12.530 1.00 75.31 ATOM 65 HB3 HIS A 5 25.800 -7.837 13.919 1.00 4.42 ATOM 66 CG HIS A 5 25.677 -8.792 12.054 1.00 70.10 ATOM 67 ND1 HIS A 5 25.849 -10.066 12.554 1.00 44.50 ATOM 68 CD2 HIS A 5 25.757 -8.904 10.707 1.00 34.34 ATOM 69 HD1 HIS A 5 25.844 -10.314 13.502 1.00 41.34 ATOM 70 CE1 HIS A 5 26.027 -10.909 11.553 1.00 40.11 ATOM 71 NE2 HIS A 5 25.975 -10.230 10.421 1.00 13.54 ATOM 72 HD2 HIS A 5 25.666 -8.101 9.990 1.00 40.31 ATOM 73 HE1 HIS A 5 26.187 -11.973 11.643 1.00 2.22 ATOM 74 C HIS A 5 23.510 -6.696 11.629 1.00 61.01 ATOM 75 O HIS A 5 23.150 -7.509 10.777 1.00 54.21 ATOM 76 N HIS A 6 23.510 -5.383 11.422 1.00 42.02 ATOM 77 H HIS A 6 23.809 -4.786 12.139 1.00 33.22 ATOM 78 CA HIS A 6 23.077 -4.809 10.153 1.00 65.25 ATOM 79 HA HIS A 6 22.030 -5.036 10.026 1.00 13.23 ATOM 80 CB HIS A 6 23.260 -3.291 10.166 1.00 30.22 ATOM 81 HB2 HIS A 6 24.217 -3.054 10.607 1.00 20.42 ATOM 82 HB3 HIS A 6 23.236 -2.923 9.151 1.00 52.13 ATOM 83 CG HIS A 6 22.204 -2.568 10.944 1.00 22.03 ATOM 84 ND1 HIS A 6 20.855 -2.713 10.697 1.00 23.15 ATOM 85 CD2 HIS A 6 22.305 -1.691 11.971 1.00 62.34 ATOM 86 HD1 HIS A 6 20.458 -3.285 10.008 1.00 10.34 ATOM 87 CE1 HIS A 6 20.172 -1.956 11.537 1.00 4.51 ATOM 88 NE2 HIS A 6 21.029 -1.325 12.321 1.00 72.43 ATOM 89 HD2 HIS A 6 23.220 -1.343 12.430 1.00 40.04 ATOM 90 HE1 HIS A 6 19.097 -1.866 11.577 1.00 21.41 ATOM 91 C HIS A 6 23.855 -5.416 8.989 1.00 71.44 ATOM 92 O HIS A 6 24.859 -6.101 9.189 1.00 33.11 ATOM 93 N HIS A 7 23.384 -5.162 7.772 1.00 42.22 ATOM 94 H HIS A 7 22.581 -4.610 7.676 1.00 15.34 ATOM 95 CA HIS A 7 24.035 -5.684 6.576 1.00 43.15 ATOM 96 HA HIS A 7 25.035 -5.988 6.848 1.00 54.22 ATOM 97 CB HIS A 7 23.274 -6.898 6.043 1.00 34.14 ATOM 98 HB2 HIS A 7 22.246 -6.619 5.862 1.00 42.14 ATOM 99 HB3 HIS A 7 23.724 -7.219 5.115 1.00 21.43 ATOM 100 CG HIS A 7 23.273 -8.064 6.984 1.00 61.05 ATOM 101 ND1 HIS A 7 22.121 -8.593 7.526 1.00 1.44 ATOM 102 CD2 HIS A 7 24.293 -8.805 7.475 1.00 24.14 ATOM 103 HD1 HIS A 7 21.211 -8.271 7.361 1.00 13.22 ATOM 104 CE1 HIS A 7 22.433 -9.607 8.313 1.00 72.21 ATOM 105 NE2 HIS A 7 23.745 -9.757 8.299 1.00 60.30 ATOM 106 HD2 HIS A 7 25.345 -8.672 7.261 1.00 73.52 ATOM 107 HE1 HIS A 7 21.734 -10.212 8.872 1.00 45.21 ATOM 108 C HIS A 7 24.126 -4.611 5.494 1.00 33.32 ATOM 109 O HIS A 7 23.759 -3.457 5.718 1.00 21.20 ATOM 110 N HIS A 8 24.617 -5.000 4.322 1.00 52.33 ATOM 111 H HIS A 8 24.892 -5.933 4.204 1.00 11.24 ATOM 112 CA HIS A 8 24.756 -4.071 3.205 1.00 34.15 ATOM 113 HA HIS A 8 24.194 -3.180 3.444 1.00 65.34 ATOM 114 CB HIS A 8 26.224 -3.696 3.007 1.00 44.44 ATOM 115 HB2 HIS A 8 26.846 -4.522 3.320 1.00 52.43 ATOM 116 HB3 HIS A 8 26.400 -3.496 1.959 1.00 33.02 ATOM 117 CG HIS A 8 26.644 -2.485 3.783 1.00 34.41 ATOM 118 ND1 HIS A 8 26.353 -1.198 3.385 1.00 51.33 ATOM 119 CD2 HIS A 8 27.334 -2.372 4.942 1.00 62.33 ATOM 120 HD1 HIS A 8 25.859 -0.946 2.577 1.00 31.40 ATOM 121 CE1 HIS A 8 26.848 -0.345 4.264 1.00 41.12 ATOM 122 NE2 HIS A 8 27.448 -1.032 5.219 1.00 61.22 ATOM 123 HD2 HIS A 8 27.724 -3.185 5.538 1.00 22.24 ATOM 124 HE1 HIS A 8 26.775 0.731 4.212 1.00 53.14 ATOM 125 C HIS A 8 24.195 -4.676 1.922 1.00 32.42 ATOM 126 O HIS A 8 24.876 -5.436 1.233 1.00 0.51 ATOM 127 N SER A 9 22.949 -4.336 1.608 1.00 10.31 ATOM 128 H SER A 9 22.457 -3.726 2.198 1.00 63.32 ATOM 129 CA SER A 9 22.295 -4.849 0.410 1.00 21.21 ATOM 130 HA SER A 9 23.060 -5.244 -0.241 1.00 60.55 ATOM 131 CB SER A 9 21.323 -5.973 0.776 1.00 40.53 ATOM 132 HB2 SER A 9 21.678 -6.478 1.661 1.00 71.44 ATOM 133 HB3 SER A 9 20.347 -5.551 0.969 1.00 71.43 ATOM 134 OG SER A 9 21.214 -6.915 -0.277 1.00 20.34 ATOM 135 HG SER A 9 20.567 -6.608 -0.916 1.00 65.03 ATOM 136 C SER A 9 21.552 -3.736 -0.322 1.00 74.34 ATOM 137 O SER A 9 21.889 -3.389 -1.455 1.00 32.42 ATOM 138 N HIS A 10 20.537 -3.180 0.333 1.00 64.04 ATOM 139 H HIS A 10 20.317 -3.499 1.232 1.00 21.52 ATOM 140 CA HIS A 10 19.745 -2.105 -0.255 1.00 63.40 ATOM 141 HA HIS A 10 19.426 -2.426 -1.235 1.00 23.40 ATOM 142 CB HIS A 10 18.511 -1.825 0.603 1.00 62.20 ATOM 143 HB2 HIS A 10 18.817 -1.701 1.631 1.00 34.15 ATOM 144 HB3 HIS A 10 18.041 -0.915 0.260 1.00 50.13 ATOM 145 CG HIS A 10 17.488 -2.918 0.556 1.00 25.43 ATOM 146 ND1 HIS A 10 16.131 -2.680 0.581 1.00 75.15 ATOM 147 CD2 HIS A 10 17.632 -4.262 0.485 1.00 71.42 ATOM 148 HD1 HIS A 10 15.705 -1.799 0.631 1.00 70.22 ATOM 149 CE1 HIS A 10 15.483 -3.830 0.528 1.00 71.33 ATOM 150 NE2 HIS A 10 16.371 -4.806 0.469 1.00 60.25 ATOM 151 HD2 HIS A 10 18.565 -4.807 0.448 1.00 71.32 ATOM 152 HE1 HIS A 10 14.410 -3.953 0.532 1.00 42.25 ATOM 153 C HIS A 10 20.577 -0.835 -0.401 1.00 41.21 ATOM 154 O HIS A 10 21.774 -0.829 -0.115 1.00 11.22 ATOM 155 N MET A 11 19.935 0.239 -0.849 1.00 73.01 ATOM 156 H MET A 11 18.980 0.172 -1.061 1.00 10.43 ATOM 157 CA MET A 11 20.616 1.515 -1.033 1.00 12.34 ATOM 158 HA MET A 11 21.385 1.376 -1.777 1.00 71.04 ATOM 159 CB MET A 11 19.631 2.577 -1.527 1.00 62.31 ATOM 160 HB2 MET A 11 18.641 2.323 -1.178 1.00 64.13 ATOM 161 HB3 MET A 11 19.915 3.534 -1.116 1.00 31.12 ATOM 162 CG MET A 11 19.585 2.704 -3.041 1.00 52.31 ATOM 163 HG2 MET A 11 19.415 1.727 -3.467 1.00 31.42 ATOM 164 HG3 MET A 11 18.768 3.358 -3.308 1.00 75.22 ATOM 165 SD MET A 11 21.111 3.375 -3.729 1.00 32.03 ATOM 166 CE MET A 11 20.572 5.013 -4.215 1.00 20.52 ATOM 167 HE1 MET A 11 21.058 5.292 -5.138 1.00 2.33 ATOM 168 HE2 MET A 11 19.502 5.012 -4.358 1.00 34.42 ATOM 169 HE3 MET A 11 20.831 5.721 -3.442 1.00 44.11 ATOM 170 C MET A 11 21.267 1.976 0.268 1.00 63.35 ATOM 171 O MET A 11 21.151 1.315 1.300 1.00 1.42 ATOM 172 N LYS A 12 21.953 3.112 0.210 1.00 4.12 ATOM 173 H LYS A 12 22.010 3.594 -0.642 1.00 70.42 ATOM 174 CA LYS A 12 22.623 3.662 1.383 1.00 40.12 ATOM 175 HA LYS A 12 23.428 2.994 1.649 1.00 34.35 ATOM 176 CB LYS A 12 23.206 5.041 1.063 1.00 34.32 ATOM 177 HB2 LYS A 12 22.628 5.486 0.267 1.00 41.42 ATOM 178 HB3 LYS A 12 23.130 5.663 1.943 1.00 15.12 ATOM 179 CG LYS A 12 24.662 5.001 0.632 1.00 35.33 ATOM 180 HG2 LYS A 12 24.774 4.271 -0.156 1.00 45.40 ATOM 181 HG3 LYS A 12 24.946 5.977 0.266 1.00 72.14 ATOM 182 CD LYS A 12 25.574 4.622 1.786 1.00 25.04 ATOM 183 HD2 LYS A 12 25.588 5.429 2.503 1.00 2.34 ATOM 184 HD3 LYS A 12 25.193 3.727 2.257 1.00 71.31 ATOM 185 CE LYS A 12 26.996 4.363 1.311 1.00 51.40 ATOM 186 HE2 LYS A 12 27.334 5.218 0.746 1.00 54.43 ATOM 187 HE3 LYS A 12 27.631 4.229 2.174 1.00 21.11 ATOM 188 NZ LYS A 12 27.081 3.150 0.452 1.00 25.11 ATOM 189 HZ1 LYS A 12 28.057 3.018 0.115 1.00 12.44 ATOM 190 HZ2 LYS A 12 26.797 2.308 0.993 1.00 14.41 ATOM 191 HZ3 LYS A 12 26.453 3.249 -0.370 1.00 54.24 ATOM 192 C LYS A 12 21.659 3.766 2.561 1.00 45.43 ATOM 193 O LYS A 12 20.442 3.781 2.379 1.00 31.02 ATOM 194 N ARG A 13 22.212 3.840 3.767 1.00 44.20 ATOM 195 H ARG A 13 23.189 3.824 3.847 1.00 21.13 ATOM 196 CA ARG A 13 21.402 3.943 4.974 1.00 15.51 ATOM 197 HA ARG A 13 20.656 3.163 4.941 1.00 51.32 ATOM 198 CB ARG A 13 22.272 3.747 6.217 1.00 54.30 ATOM 199 HB2 ARG A 13 23.107 3.113 5.961 1.00 63.32 ATOM 200 HB3 ARG A 13 22.645 4.709 6.536 1.00 74.14 ATOM 201 CG ARG A 13 21.533 3.112 7.384 1.00 53.53 ATOM 202 HG2 ARG A 13 21.971 3.461 8.308 1.00 72.54 ATOM 203 HG3 ARG A 13 20.494 3.406 7.342 1.00 24.33 ATOM 204 CD ARG A 13 21.621 1.595 7.340 1.00 71.04 ATOM 205 HD2 ARG A 13 22.178 1.305 6.461 1.00 2.42 ATOM 206 HD3 ARG A 13 22.138 1.252 8.223 1.00 3.31 ATOM 207 NE ARG A 13 20.301 0.971 7.290 1.00 3.33 ATOM 208 HE ARG A 13 19.535 1.546 7.084 1.00 62.33 ATOM 209 CZ ARG A 13 20.091 -0.322 7.509 1.00 40.00 ATOM 210 NH1 ARG A 13 21.108 -1.124 7.791 1.00 65.01 ATOM 211 HH11 ARG A 13 22.036 -0.755 7.840 1.00 43.13 ATOM 212 HH12 ARG A 13 20.947 -2.097 7.956 1.00 23.33 ATOM 213 NH2 ARG A 13 18.861 -0.815 7.446 1.00 32.34 ATOM 214 HH21 ARG A 13 18.091 -0.214 7.234 1.00 3.34 ATOM 215 HH22 ARG A 13 18.704 -1.789 7.611 1.00 53.51 ATOM 216 C ARG A 13 20.697 5.295 5.042 1.00 52.24 ATOM 217 O ARG A 13 21.126 6.263 4.413 1.00 24.52 ATOM 218 N SER A 14 19.612 5.354 5.808 1.00 61.33 ATOM 219 H SER A 14 19.320 4.548 6.284 1.00 55.32 ATOM 220 CA SER A 14 18.845 6.585 5.954 1.00 1.20 ATOM 221 HA SER A 14 18.457 6.851 4.982 1.00 12.32 ATOM 222 CB SER A 14 17.675 6.371 6.916 1.00 1.12 ATOM 223 HB2 SER A 14 18.034 5.890 7.813 1.00 34.14 ATOM 224 HB3 SER A 14 17.241 7.328 7.169 1.00 22.34 ATOM 225 OG SER A 14 16.675 5.557 6.330 1.00 71.54 ATOM 226 HG SER A 14 16.721 5.631 5.374 1.00 63.34 ATOM 227 C SER A 14 19.731 7.721 6.458 1.00 62.54 ATOM 228 O SER A 14 20.660 7.501 7.234 1.00 34.33 ATOM 229 N GLY A 15 19.437 8.937 6.008 1.00 34.23 ATOM 230 H GLY A 15 18.685 9.052 5.390 1.00 14.43 ATOM 231 CA GLY A 15 20.215 10.089 6.423 1.00 51.41 ATOM 232 HA2 GLY A 15 19.567 10.953 6.460 1.00 25.34 ATOM 233 HA3 GLY A 15 20.611 9.906 7.411 1.00 73.50 ATOM 234 C GLY A 15 21.367 10.380 5.481 1.00 12.14 ATOM 235 O GLY A 15 21.668 9.583 4.593 1.00 33.41 ATOM 236 N ARG A 16 22.012 11.526 5.674 1.00 30.14 ATOM 237 H ARG A 16 21.725 12.120 6.399 1.00 3.12 ATOM 238 CA ARG A 16 23.135 11.921 4.833 1.00 3.24 ATOM 239 HA ARG A 16 22.995 11.474 3.861 1.00 63.12 ATOM 240 CB ARG A 16 23.175 13.443 4.680 1.00 33.23 ATOM 241 HB2 ARG A 16 22.216 13.847 4.969 1.00 14.13 ATOM 242 HB3 ARG A 16 23.936 13.839 5.336 1.00 75.32 ATOM 243 CG ARG A 16 23.478 13.905 3.264 1.00 22.24 ATOM 244 HG2 ARG A 16 24.046 13.138 2.759 1.00 24.43 ATOM 245 HG3 ARG A 16 22.547 14.069 2.742 1.00 5.13 ATOM 246 CD ARG A 16 24.283 15.195 3.260 1.00 40.10 ATOM 247 HD2 ARG A 16 24.767 15.305 4.219 1.00 63.02 ATOM 248 HD3 ARG A 16 25.031 15.134 2.484 1.00 63.11 ATOM 249 NE ARG A 16 23.442 16.364 3.017 1.00 31.03 ATOM 250 HE ARG A 16 23.203 16.919 3.788 1.00 3.41 ATOM 251 CZ ARG A 16 22.990 16.708 1.816 1.00 33.55 ATOM 252 NH1 ARG A 16 23.296 15.975 0.755 1.00 41.14 ATOM 253 HH11 ARG A 16 23.868 15.162 0.858 1.00 63.34 ATOM 254 HH12 ARG A 16 22.953 16.235 -0.148 1.00 43.34 ATOM 255 NH2 ARG A 16 22.229 17.786 1.676 1.00 30.41 ATOM 256 HH21 ARG A 16 21.996 18.340 2.474 1.00 12.13 ATOM 257 HH22 ARG A 16 21.889 18.043 0.772 1.00 4.41 ATOM 258 C ARG A 16 24.454 11.424 5.418 1.00 31.15 ATOM 259 O ARG A 16 24.649 11.438 6.633 1.00 32.33 ATOM 260 N GLU A 17 25.355 10.985 4.545 1.00 31.10 ATOM 261 H GLU A 17 25.141 10.999 3.589 1.00 52.01 ATOM 262 CA GLU A 17 26.654 10.482 4.976 1.00 10.11 ATOM 263 HA GLU A 17 26.577 10.215 6.019 1.00 12.43 ATOM 264 CB GLU A 17 27.036 9.238 4.172 1.00 25.31 ATOM 265 HB2 GLU A 17 26.365 8.434 4.435 1.00 71.44 ATOM 266 HB3 GLU A 17 26.927 9.457 3.120 1.00 21.51 ATOM 267 CG GLU A 17 28.461 8.770 4.416 1.00 63.31 ATOM 268 HG2 GLU A 17 29.141 9.476 3.964 1.00 2.53 ATOM 269 HG3 GLU A 17 28.637 8.733 5.481 1.00 63.21 ATOM 270 CD GLU A 17 28.732 7.397 3.832 1.00 64.22 ATOM 271 OE1 GLU A 17 28.227 7.113 2.726 1.00 53.04 ATOM 272 OE2 GLU A 17 29.449 6.607 4.480 1.00 24.42 ATOM 273 C GLU A 17 27.731 11.552 4.821 1.00 54.34 ATOM 274 O GLU A 17 28.001 12.019 3.714 1.00 63.24 ATOM 275 N ILE A 18 28.340 11.937 5.937 1.00 61.50 ATOM 276 H ILE A 18 28.080 11.528 6.789 1.00 62.25 ATOM 277 CA ILE A 18 29.387 12.951 5.925 1.00 71.30 ATOM 278 HA ILE A 18 29.832 12.958 4.940 1.00 11.33 ATOM 279 CB ILE A 18 28.816 14.352 6.210 1.00 41.42 ATOM 280 HB ILE A 18 29.610 15.073 6.084 1.00 71.53 ATOM 281 CG2 ILE A 18 27.712 14.686 5.218 1.00 52.21 ATOM 282 HG21 ILE A 18 28.055 14.481 4.215 1.00 40.24 ATOM 283 HG22 ILE A 18 26.842 14.083 5.431 1.00 31.32 ATOM 284 HG23 ILE A 18 27.455 15.732 5.304 1.00 74.41 ATOM 285 CG1 ILE A 18 28.292 14.432 7.645 1.00 21.42 ATOM 286 HG12 ILE A 18 27.573 13.643 7.803 1.00 1.44 ATOM 287 HG13 ILE A 18 29.118 14.302 8.329 1.00 3.25 ATOM 288 CD1 ILE A 18 27.619 15.746 7.971 1.00 0.41 ATOM 289 HD11 ILE A 18 26.803 15.913 7.283 1.00 4.53 ATOM 290 HD12 ILE A 18 27.238 15.715 8.981 1.00 54.00 ATOM 291 HD13 ILE A 18 28.336 16.550 7.882 1.00 74.42 ATOM 292 C ILE A 18 30.469 12.636 6.953 1.00 52.24 ATOM 293 O ILE A 18 30.343 11.693 7.735 1.00 44.14 ATOM 294 N THR A 19 31.532 13.434 6.947 1.00 24.12 ATOM 295 H THR A 19 31.574 14.168 6.300 1.00 43.41 ATOM 296 CA THR A 19 32.637 13.242 7.879 1.00 74.33 ATOM 297 HA THR A 19 32.589 12.227 8.248 1.00 50.52 ATOM 298 CB THR A 19 33.998 13.441 7.185 1.00 34.34 ATOM 299 HB THR A 19 34.149 12.632 6.485 1.00 41.14 ATOM 300 OG1 THR A 19 35.050 13.420 8.157 1.00 52.35 ATOM 301 HG1 THR A 19 35.820 12.982 7.785 1.00 14.34 ATOM 302 CG2 THR A 19 34.029 14.757 6.423 1.00 25.23 ATOM 303 HG21 THR A 19 33.186 15.364 6.718 1.00 62.12 ATOM 304 HG22 THR A 19 34.947 15.281 6.648 1.00 15.13 ATOM 305 HG23 THR A 19 33.978 14.560 5.363 1.00 63.04 ATOM 306 C THR A 19 32.535 14.202 9.058 1.00 54.41 ATOM 307 O THR A 19 31.836 15.214 8.988 1.00 21.50 ATOM 308 N TRP A 20 33.235 13.880 10.139 1.00 3.51 ATOM 309 H TRP A 20 33.774 13.061 10.134 1.00 14.12 ATOM 310 CA TRP A 20 33.224 14.717 11.334 1.00 34.42 ATOM 311 HA TRP A 20 32.210 14.746 11.707 1.00 24.54 ATOM 312 CB TRP A 20 34.132 14.118 12.409 1.00 3.32 ATOM 313 HB2 TRP A 20 33.560 13.432 13.015 1.00 72.45 ATOM 314 HB3 TRP A 20 34.940 13.583 11.930 1.00 13.33 ATOM 315 CG TRP A 20 34.733 15.147 13.319 1.00 60.30 ATOM 316 CD1 TRP A 20 35.884 15.852 13.112 1.00 53.54 ATOM 317 CD2 TRP A 20 34.214 15.583 14.580 1.00 24.22 ATOM 318 CE3 TRP A 20 33.086 15.248 15.334 1.00 41.23 ATOM 319 CE2 TRP A 20 35.102 16.555 15.082 1.00 55.44 ATOM 320 NE1 TRP A 20 36.112 16.701 14.168 1.00 54.10 ATOM 321 HD1 TRP A 20 36.513 15.747 12.241 1.00 20.02 ATOM 322 HE3 TRP A 20 32.381 14.508 14.985 1.00 22.21 ATOM 323 CZ3 TRP A 20 32.882 15.882 16.544 1.00 13.05 ATOM 324 CZ2 TRP A 20 34.894 17.193 16.302 1.00 40.33 ATOM 325 HE1 TRP A 20 36.873 17.313 14.252 1.00 23.41 ATOM 326 HZ3 TRP A 20 32.015 15.636 17.141 1.00 64.00 ATOM 327 CH2 TRP A 20 33.781 16.846 17.019 1.00 43.14 ATOM 328 HZ2 TRP A 20 35.578 17.939 16.680 1.00 32.15 ATOM 329 HH2 TRP A 20 33.582 17.315 17.970 1.00 40.34 ATOM 330 C TRP A 20 33.669 16.138 11.008 1.00 15.14 ATOM 331 O TRP A 20 33.105 17.108 11.516 1.00 31.23 ATOM 332 N LYS A 21 34.683 16.256 10.158 1.00 32.32 ATOM 333 H LYS A 21 35.091 15.445 9.787 1.00 42.34 ATOM 334 CA LYS A 21 35.203 17.559 9.763 1.00 51.23 ATOM 335 HA LYS A 21 35.504 18.082 10.658 1.00 54.01 ATOM 336 CB LYS A 21 36.421 17.390 8.851 1.00 12.15 ATOM 337 HB2 LYS A 21 36.672 16.341 8.798 1.00 43.22 ATOM 338 HB3 LYS A 21 36.166 17.742 7.862 1.00 63.42 ATOM 339 CG LYS A 21 37.646 18.151 9.327 1.00 44.02 ATOM 340 HG2 LYS A 21 38.327 18.273 8.498 1.00 43.24 ATOM 341 HG3 LYS A 21 37.338 19.122 9.688 1.00 22.01 ATOM 342 CD LYS A 21 38.362 17.413 10.445 1.00 20.45 ATOM 343 HD2 LYS A 21 37.637 16.853 11.018 1.00 51.23 ATOM 344 HD3 LYS A 21 39.083 16.734 10.013 1.00 63.51 ATOM 345 CE LYS A 21 39.085 18.375 11.376 1.00 73.15 ATOM 346 HE2 LYS A 21 40.068 18.570 10.977 1.00 44.02 ATOM 347 HE3 LYS A 21 38.526 19.298 11.422 1.00 73.11 ATOM 348 NZ LYS A 21 39.220 17.820 12.751 1.00 43.51 ATOM 349 HZ1 LYS A 21 38.602 18.338 13.408 1.00 52.44 ATOM 350 HZ2 LYS A 21 38.952 16.815 12.759 1.00 4.51 ATOM 351 HZ3 LYS A 21 40.204 17.908 13.076 1.00 3.53 ATOM 352 C LYS A 21 34.132 18.379 9.050 1.00 11.15 ATOM 353 O LYS A 21 33.878 19.530 9.408 1.00 71.35 ATOM 354 N ASP A 22 33.506 17.779 8.044 1.00 44.54 ATOM 355 H ASP A 22 33.754 16.861 7.807 1.00 75.14 ATOM 356 CA ASP A 22 32.461 18.454 7.283 1.00 74.40 ATOM 357 HA ASP A 22 32.858 19.395 6.936 1.00 52.42 ATOM 358 CB ASP A 22 32.055 17.609 6.074 1.00 41.42 ATOM 359 HB2 ASP A 22 31.733 16.636 6.414 1.00 31.02 ATOM 360 HB3 ASP A 22 31.238 18.096 5.561 1.00 21.43 ATOM 361 CG ASP A 22 33.194 17.420 5.091 1.00 2.34 ATOM 362 OD1 ASP A 22 34.232 18.097 5.248 1.00 0.43 ATOM 363 OD2 ASP A 22 33.048 16.595 4.166 1.00 23.43 ATOM 364 C ASP A 22 31.242 18.728 8.159 1.00 23.22 ATOM 365 O ASP A 22 30.598 19.770 8.036 1.00 22.24 ATOM 366 N PHE A 23 30.931 17.785 9.043 1.00 43.31 ATOM 367 H PHE A 23 31.483 16.977 9.093 1.00 21.54 ATOM 368 CA PHE A 23 29.789 17.924 9.938 1.00 12.15 ATOM 369 HA PHE A 23 28.922 18.151 9.336 1.00 25.35 ATOM 370 CB PHE A 23 29.543 16.616 10.693 1.00 62.22 ATOM 371 HB2 PHE A 23 28.687 16.116 10.264 1.00 5.50 ATOM 372 HB3 PHE A 23 30.412 15.983 10.593 1.00 71.32 ATOM 373 CG PHE A 23 29.277 16.810 12.158 1.00 20.43 ATOM 374 CD1 PHE A 23 30.226 16.450 13.102 1.00 74.42 ATOM 375 HD1 PHE A 23 31.165 16.026 12.774 1.00 33.13 ATOM 376 CE1 PHE A 23 29.984 16.627 14.451 1.00 20.01 ATOM 377 HE1 PHE A 23 30.732 16.341 15.176 1.00 50.32 ATOM 378 CZ PHE A 23 28.785 17.168 14.871 1.00 75.23 ATOM 379 HZ PHE A 23 28.594 17.308 15.924 1.00 20.12 ATOM 380 CE2 PHE A 23 27.831 17.532 13.940 1.00 31.41 ATOM 381 HE2 PHE A 23 26.892 17.954 14.266 1.00 41.43 ATOM 382 CD2 PHE A 23 28.078 17.351 12.592 1.00 11.53 ATOM 383 HD2 PHE A 23 27.331 17.635 11.866 1.00 54.51 ATOM 384 C PHE A 23 30.010 19.062 10.930 1.00 5.33 ATOM 385 O PHE A 23 29.189 19.973 11.042 1.00 62.43 ATOM 386 N VAL A 24 31.127 19.003 11.650 1.00 54.31 ATOM 387 H VAL A 24 31.742 18.253 11.516 1.00 23.21 ATOM 388 CA VAL A 24 31.458 20.028 12.633 1.00 52.35 ATOM 389 HA VAL A 24 30.692 20.020 13.395 1.00 63.21 ATOM 390 CB VAL A 24 32.814 19.743 13.306 1.00 54.35 ATOM 391 HB VAL A 24 33.479 19.324 12.565 1.00 1.12 ATOM 392 CG1 VAL A 24 33.432 21.031 13.827 1.00 45.45 ATOM 393 HG11 VAL A 24 34.306 20.798 14.417 1.00 61.10 ATOM 394 HG12 VAL A 24 33.718 21.657 12.993 1.00 33.52 ATOM 395 HG13 VAL A 24 32.713 21.554 14.439 1.00 1.43 ATOM 396 CG2 VAL A 24 32.648 18.730 14.428 1.00 63.43 ATOM 397 HG21 VAL A 24 33.308 18.985 15.244 1.00 51.22 ATOM 398 HG22 VAL A 24 31.626 18.740 14.775 1.00 54.15 ATOM 399 HG23 VAL A 24 32.894 17.744 14.061 1.00 21.24 ATOM 400 C VAL A 24 31.502 21.411 11.991 1.00 33.42 ATOM 401 O VAL A 24 31.200 22.415 12.635 1.00 22.51 ATOM 402 N ASN A 25 31.879 21.454 10.718 1.00 42.35 ATOM 403 H ASN A 25 32.107 20.620 10.257 1.00 24.33 ATOM 404 CA ASN A 25 31.963 22.714 9.988 1.00 52.31 ATOM 405 HA ASN A 25 32.218 23.490 10.694 1.00 35.13 ATOM 406 CB ASN A 25 33.054 22.637 8.919 1.00 44.04 ATOM 407 HB2 ASN A 25 33.013 21.670 8.440 1.00 73.54 ATOM 408 HB3 ASN A 25 32.883 23.407 8.181 1.00 25.14 ATOM 409 CG ASN A 25 34.444 22.825 9.496 1.00 31.13 ATOM 410 OD1 ASN A 25 34.722 23.823 10.161 1.00 21.13 ATOM 411 ND2 ASN A 25 35.324 21.863 9.244 1.00 44.31 ATOM 412 HD21 ASN A 25 35.032 21.097 8.707 1.00 45.23 ATOM 413 HD22 ASN A 25 36.230 21.959 9.606 1.00 70.11 ATOM 414 C ASN A 25 30.625 23.058 9.341 1.00 73.14 ATOM 415 O ASN A 25 30.385 24.201 8.956 1.00 45.55 ATOM 416 N ASN A 26 29.756 22.059 9.225 1.00 34.11 ATOM 417 H ASN A 26 30.004 21.169 9.551 1.00 60.41 ATOM 418 CA ASN A 26 28.441 22.255 8.625 1.00 41.03 ATOM 419 HA ASN A 26 28.403 23.260 8.231 1.00 21.42 ATOM 420 CB ASN A 26 28.227 21.263 7.479 1.00 5.52 ATOM 421 HB2 ASN A 26 28.364 20.258 7.851 1.00 3.31 ATOM 422 HB3 ASN A 26 27.222 21.369 7.102 1.00 53.54 ATOM 423 CG ASN A 26 29.197 21.485 6.334 1.00 14.51 ATOM 424 OD1 ASN A 26 29.741 22.577 6.170 1.00 3.30 ATOM 425 ND2 ASN A 26 29.416 20.448 5.535 1.00 31.31 ATOM 426 HD21 ASN A 26 28.947 19.609 5.726 1.00 32.53 ATOM 427 HD22 ASN A 26 30.038 20.563 4.787 1.00 5.33 ATOM 428 C ASN A 26 27.338 22.092 9.666 1.00 72.12 ATOM 429 O ASN A 26 26.152 22.092 9.334 1.00 20.31 ATOM 430 N TYR A 27 27.736 21.954 10.925 1.00 24.23 ATOM 431 H TYR A 27 28.695 21.962 11.127 1.00 22.22 ATOM 432 CA TYR A 27 26.782 21.788 12.015 1.00 1.02 ATOM 433 HA TYR A 27 25.847 22.232 11.707 1.00 33.14 ATOM 434 CB TYR A 27 26.556 20.303 12.301 1.00 34.42 ATOM 435 HB2 TYR A 27 27.512 19.811 12.396 1.00 13.41 ATOM 436 HB3 TYR A 27 26.010 20.201 13.228 1.00 22.40 ATOM 437 CG TYR A 27 25.774 19.590 11.221 1.00 54.31 ATOM 438 CD1 TYR A 27 26.353 19.305 9.991 1.00 72.45 ATOM 439 HD1 TYR A 27 27.377 19.599 9.811 1.00 12.23 ATOM 440 CE1 TYR A 27 25.642 18.655 9.000 1.00 21.41 ATOM 441 HE1 TYR A 27 26.109 18.441 8.050 1.00 25.01 ATOM 442 CZ TYR A 27 24.335 18.280 9.233 1.00 62.03 ATOM 443 CE2 TYR A 27 23.738 18.552 10.446 1.00 53.13 ATOM 444 HE2 TYR A 27 22.714 18.259 10.627 1.00 2.24 ATOM 445 CD2 TYR A 27 24.456 19.204 11.430 1.00 75.23 ATOM 446 HD2 TYR A 27 23.990 19.419 12.381 1.00 45.00 ATOM 447 OH TYR A 27 23.623 17.632 8.249 1.00 0.34 ATOM 448 HH TYR A 27 24.210 17.413 7.522 1.00 74.43 ATOM 449 C TYR A 27 27.269 22.492 13.278 1.00 45.12 ATOM 450 O TYR A 27 26.660 23.458 13.739 1.00 2.20 ATOM 451 N LEU A 28 28.373 22.002 13.832 1.00 35.52 ATOM 452 H LEU A 28 28.814 21.230 13.419 1.00 15.43 ATOM 453 CA LEU A 28 28.945 22.583 15.042 1.00 75.22 ATOM 454 HA LEU A 28 28.179 22.584 15.803 1.00 34.30 ATOM 455 CB LEU A 28 30.127 21.742 15.526 1.00 61.35 ATOM 456 HB2 LEU A 28 30.074 20.783 15.033 1.00 45.13 ATOM 457 HB3 LEU A 28 31.035 22.248 15.229 1.00 31.30 ATOM 458 CG LEU A 28 30.200 21.490 17.032 1.00 2.20 ATOM 459 HG LEU A 28 31.105 20.942 17.256 1.00 71.55 ATOM 460 CD1 LEU A 28 30.251 22.807 17.791 1.00 21.12 ATOM 461 HD11 LEU A 28 30.693 22.645 18.763 1.00 12.13 ATOM 462 HD12 LEU A 28 30.847 23.518 17.239 1.00 44.12 ATOM 463 HD13 LEU A 28 29.250 23.193 17.911 1.00 75.45 ATOM 464 CD2 LEU A 28 29.015 20.653 17.491 1.00 1.21 ATOM 465 HD21 LEU A 28 29.031 20.567 18.568 1.00 53.15 ATOM 466 HD22 LEU A 28 28.097 21.129 17.181 1.00 14.33 ATOM 467 HD23 LEU A 28 29.077 19.669 17.050 1.00 0.33 ATOM 468 C LEU A 28 29.394 24.019 14.796 1.00 44.35 ATOM 469 O LEU A 28 29.476 24.823 15.724 1.00 31.35 ATOM 470 N SER A 29 29.684 24.336 13.537 1.00 35.14 ATOM 471 H SER A 29 29.599 23.651 12.841 1.00 41.21 ATOM 472 CA SER A 29 30.127 25.675 13.169 1.00 54.43 ATOM 473 HA SER A 29 31.025 25.893 13.727 1.00 31.31 ATOM 474 CB SER A 29 30.443 25.737 11.673 1.00 14.41 ATOM 475 HB2 SER A 29 31.511 25.684 11.531 1.00 62.10 ATOM 476 HB3 SER A 29 29.971 24.904 11.174 1.00 74.45 ATOM 477 OG SER A 29 29.965 26.943 11.101 1.00 64.44 ATOM 478 HG SER A 29 30.686 27.574 11.037 1.00 14.32 ATOM 479 C SER A 29 29.066 26.714 13.519 1.00 13.24 ATOM 480 O SER A 29 29.385 27.841 13.898 1.00 14.52 ATOM 481 N LYS A 30 27.802 26.326 13.390 1.00 15.33 ATOM 482 H LYS A 30 27.610 25.415 13.084 1.00 64.41 ATOM 483 CA LYS A 30 26.691 27.221 13.694 1.00 2.30 ATOM 484 HA LYS A 30 27.099 28.201 13.891 1.00 2.03 ATOM 485 CB LYS A 30 25.739 27.309 12.499 1.00 13.35 ATOM 486 HB2 LYS A 30 24.927 27.976 12.750 1.00 33.22 ATOM 487 HB3 LYS A 30 26.277 27.714 11.654 1.00 20.33 ATOM 488 CG LYS A 30 25.149 25.970 12.092 1.00 13.31 ATOM 489 HG2 LYS A 30 25.073 25.340 12.965 1.00 23.54 ATOM 490 HG3 LYS A 30 24.164 26.133 11.677 1.00 61.51 ATOM 491 CD LYS A 30 26.013 25.272 11.055 1.00 13.42 ATOM 492 HD2 LYS A 30 27.029 25.626 11.149 1.00 53.24 ATOM 493 HD3 LYS A 30 25.983 24.207 11.233 1.00 71.41 ATOM 494 CE LYS A 30 25.523 25.552 9.642 1.00 4.25 ATOM 495 HE2 LYS A 30 25.318 26.607 9.549 1.00 12.51 ATOM 496 HE3 LYS A 30 26.300 25.274 8.945 1.00 32.22 ATOM 497 NZ LYS A 30 24.287 24.787 9.322 1.00 13.11 ATOM 498 HZ1 LYS A 30 23.453 25.278 9.705 1.00 44.23 ATOM 499 HZ2 LYS A 30 24.179 24.696 8.291 1.00 4.55 ATOM 500 HZ3 LYS A 30 24.337 23.836 9.740 1.00 71.35 ATOM 501 C LYS A 30 25.932 26.747 14.929 1.00 21.11 ATOM 502 O LYS A 30 25.188 27.510 15.544 1.00 44.23 ATOM 503 N GLY A 31 26.126 25.481 15.288 1.00 4.40 ATOM 504 H GLY A 31 26.731 24.919 14.760 1.00 70.11 ATOM 505 CA GLY A 31 25.454 24.928 16.449 1.00 3.11 ATOM 506 HA2 GLY A 31 25.904 23.977 16.692 1.00 32.05 ATOM 507 HA3 GLY A 31 25.588 25.602 17.283 1.00 72.21 ATOM 508 C GLY A 31 23.970 24.725 16.218 1.00 61.12 ATOM 509 O GLY A 31 23.146 25.126 17.039 1.00 14.51 ATOM 510 N VAL A 32 23.628 24.101 15.095 1.00 34.33 ATOM 511 H VAL A 32 24.330 23.804 14.480 1.00 43.11 ATOM 512 CA VAL A 32 22.232 23.845 14.758 1.00 45.34 ATOM 513 HA VAL A 32 21.617 24.474 15.384 1.00 13.04 ATOM 514 CB VAL A 32 21.938 24.193 13.286 1.00 4.33 ATOM 515 HB VAL A 32 20.936 23.866 13.054 1.00 55.43 ATOM 516 CG1 VAL A 32 22.011 25.697 13.068 1.00 22.12 ATOM 517 HG11 VAL A 32 21.074 26.148 13.358 1.00 52.44 ATOM 518 HG12 VAL A 32 22.810 26.109 13.667 1.00 14.33 ATOM 519 HG13 VAL A 32 22.202 25.901 12.025 1.00 71.52 ATOM 520 CG2 VAL A 32 22.904 23.465 12.364 1.00 41.03 ATOM 521 HG21 VAL A 32 23.917 23.756 12.601 1.00 71.41 ATOM 522 HG22 VAL A 32 22.795 22.399 12.497 1.00 32.13 ATOM 523 HG23 VAL A 32 22.686 23.724 11.338 1.00 62.50 ATOM 524 C VAL A 32 21.865 22.387 15.007 1.00 72.12 ATOM 525 O VAL A 32 21.068 21.802 14.273 1.00 51.11 ATOM 526 N VAL A 33 22.451 21.804 16.048 1.00 14.21 ATOM 527 H VAL A 33 23.077 22.322 16.596 1.00 52.13 ATOM 528 CA VAL A 33 22.184 20.414 16.396 1.00 34.31 ATOM 529 HA VAL A 33 21.497 20.012 15.665 1.00 41.32 ATOM 530 CB VAL A 33 23.472 19.570 16.364 1.00 32.13 ATOM 531 HB VAL A 33 24.078 19.844 17.215 1.00 24.51 ATOM 532 CG1 VAL A 33 23.143 18.089 16.471 1.00 32.32 ATOM 533 HG11 VAL A 33 22.591 17.778 15.596 1.00 3.41 ATOM 534 HG12 VAL A 33 24.059 17.521 16.540 1.00 73.42 ATOM 535 HG13 VAL A 33 22.545 17.915 17.354 1.00 52.53 ATOM 536 CG2 VAL A 33 24.266 19.858 15.099 1.00 11.12 ATOM 537 HG21 VAL A 33 24.954 20.670 15.283 1.00 13.31 ATOM 538 HG22 VAL A 33 24.819 18.976 14.812 1.00 31.05 ATOM 539 HG23 VAL A 33 23.589 20.133 14.304 1.00 72.11 ATOM 540 C VAL A 33 21.552 20.305 17.779 1.00 11.03 ATOM 541 O VAL A 33 22.011 20.932 18.734 1.00 42.42 ATOM 542 N ASP A 34 20.497 19.505 17.880 1.00 34.53 ATOM 543 H ASP A 34 20.178 19.031 17.083 1.00 13.22 ATOM 544 CA ASP A 34 19.802 19.312 19.148 1.00 73.42 ATOM 545 HA ASP A 34 19.698 20.277 19.619 1.00 1.15 ATOM 546 CB ASP A 34 18.410 18.725 18.907 1.00 61.52 ATOM 547 HB2 ASP A 34 18.039 19.074 17.954 1.00 20.01 ATOM 548 HB3 ASP A 34 18.480 17.647 18.888 1.00 35.11 ATOM 549 CG ASP A 34 17.419 19.124 19.982 1.00 21.23 ATOM 550 OD1 ASP A 34 17.827 19.819 20.937 1.00 54.04 ATOM 551 OD2 ASP A 34 16.236 18.742 19.869 1.00 33.13 ATOM 552 C ASP A 34 20.600 18.397 20.072 1.00 42.14 ATOM 553 O ASP A 34 20.792 18.702 21.249 1.00 73.11 ATOM 554 N ARG A 35 21.062 17.275 19.530 1.00 45.00 ATOM 555 H ARG A 35 20.877 17.088 18.586 1.00 61.30 ATOM 556 CA ARG A 35 21.838 16.315 20.306 1.00 10.02 ATOM 557 HA ARG A 35 22.642 16.850 20.789 1.00 51.44 ATOM 558 CB ARG A 35 20.960 15.665 21.377 1.00 0.01 ATOM 559 HB2 ARG A 35 21.328 15.953 22.351 1.00 33.22 ATOM 560 HB3 ARG A 35 19.948 16.024 21.263 1.00 45.24 ATOM 561 CG ARG A 35 20.937 14.147 21.307 1.00 23.11 ATOM 562 HG2 ARG A 35 20.425 13.845 20.405 1.00 25.23 ATOM 563 HG3 ARG A 35 21.953 13.782 21.286 1.00 23.24 ATOM 564 CD ARG A 35 20.219 13.545 22.505 1.00 61.44 ATOM 565 HD2 ARG A 35 19.235 13.983 22.575 1.00 11.21 ATOM 566 HD3 ARG A 35 20.128 12.479 22.354 1.00 3.32 ATOM 567 NE ARG A 35 20.937 13.788 23.753 1.00 51.42 ATOM 568 HE ARG A 35 21.890 14.005 23.693 1.00 3.13 ATOM 569 CZ ARG A 35 20.367 13.732 24.951 1.00 30.14 ATOM 570 NH1 ARG A 35 19.078 13.441 25.063 1.00 23.13 ATOM 571 HH11 ARG A 35 18.534 13.263 24.244 1.00 72.01 ATOM 572 HH12 ARG A 35 18.652 13.398 25.967 1.00 32.21 ATOM 573 NH2 ARG A 35 21.087 13.966 26.041 1.00 13.13 ATOM 574 HH21 ARG A 35 22.058 14.186 25.961 1.00 65.51 ATOM 575 HH22 ARG A 35 20.657 13.924 26.943 1.00 71.54 ATOM 576 C ARG A 35 22.435 15.241 19.402 1.00 62.31 ATOM 577 O ARG A 35 21.857 14.888 18.373 1.00 50.20 ATOM 578 N LEU A 36 23.595 14.724 19.792 1.00 3.42 ATOM 579 H LEU A 36 24.007 15.045 20.621 1.00 44.41 ATOM 580 CA LEU A 36 24.272 13.690 19.017 1.00 51.30 ATOM 581 HA LEU A 36 23.800 13.642 18.047 1.00 65.03 ATOM 582 CB LEU A 36 25.749 14.045 18.837 1.00 71.24 ATOM 583 HB2 LEU A 36 26.084 14.535 19.738 1.00 55.55 ATOM 584 HB3 LEU A 36 26.296 13.122 18.707 1.00 62.12 ATOM 585 CG LEU A 36 26.081 14.958 17.656 1.00 73.45 ATOM 586 HG LEU A 36 25.376 15.778 17.633 1.00 22.35 ATOM 587 CD1 LEU A 36 27.476 15.543 17.809 1.00 61.45 ATOM 588 HD11 LEU A 36 27.811 15.413 18.827 1.00 61.10 ATOM 589 HD12 LEU A 36 28.155 15.035 17.139 1.00 73.11 ATOM 590 HD13 LEU A 36 27.454 16.595 17.568 1.00 15.22 ATOM 591 CD2 LEU A 36 25.960 14.197 16.343 1.00 23.32 ATOM 592 HD21 LEU A 36 25.567 14.853 15.581 1.00 3.31 ATOM 593 HD22 LEU A 36 26.934 13.840 16.043 1.00 25.33 ATOM 594 HD23 LEU A 36 25.294 13.357 16.474 1.00 52.03 ATOM 595 C LEU A 36 24.143 12.330 19.694 1.00 32.25 ATOM 596 O LEU A 36 24.308 12.213 20.908 1.00 24.51 ATOM 597 N GLU A 37 23.848 11.305 18.901 1.00 62.31 ATOM 598 H GLU A 37 23.728 11.462 17.941 1.00 21.22 ATOM 599 CA GLU A 37 23.699 9.952 19.425 1.00 53.20 ATOM 600 HA GLU A 37 23.952 9.973 20.474 1.00 0.21 ATOM 601 CB GLU A 37 22.251 9.479 19.273 1.00 44.44 ATOM 602 HB2 GLU A 37 22.066 9.256 18.232 1.00 31.14 ATOM 603 HB3 GLU A 37 22.117 8.579 19.854 1.00 11.31 ATOM 604 CG GLU A 37 21.226 10.502 19.732 1.00 34.33 ATOM 605 HG2 GLU A 37 21.718 11.231 20.358 1.00 42.24 ATOM 606 HG3 GLU A 37 20.813 10.994 18.864 1.00 35.21 ATOM 607 CD GLU A 37 20.091 9.876 20.521 1.00 43.14 ATOM 608 OE1 GLU A 37 19.894 8.649 20.402 1.00 73.50 ATOM 609 OE2 GLU A 37 19.402 10.613 21.255 1.00 15.14 ATOM 610 C GLU A 37 24.639 8.985 18.711 1.00 10.23 ATOM 611 O GLU A 37 24.573 8.823 17.493 1.00 44.44 ATOM 612 N VAL A 38 25.514 8.345 19.480 1.00 64.33 ATOM 613 H VAL A 38 25.518 8.516 20.445 1.00 62.44 ATOM 614 CA VAL A 38 26.468 7.393 18.922 1.00 3.24 ATOM 615 HA VAL A 38 26.587 7.616 17.872 1.00 62.00 ATOM 616 CB VAL A 38 27.845 7.516 19.602 1.00 63.15 ATOM 617 HB VAL A 38 27.783 7.064 20.581 1.00 53.43 ATOM 618 CG1 VAL A 38 28.904 6.772 18.801 1.00 34.04 ATOM 619 HG11 VAL A 38 28.652 5.723 18.759 1.00 33.34 ATOM 620 HG12 VAL A 38 28.945 7.173 17.799 1.00 21.33 ATOM 621 HG13 VAL A 38 29.866 6.892 19.277 1.00 14.54 ATOM 622 CG2 VAL A 38 28.226 8.979 19.774 1.00 74.34 ATOM 623 HG21 VAL A 38 27.676 9.398 20.604 1.00 43.24 ATOM 624 HG22 VAL A 38 29.285 9.055 19.968 1.00 22.20 ATOM 625 HG23 VAL A 38 27.985 9.522 18.872 1.00 61.34 ATOM 626 C VAL A 38 25.967 5.961 19.071 1.00 55.34 ATOM 627 O VAL A 38 25.719 5.490 20.181 1.00 42.32 ATOM 628 N VAL A 39 25.818 5.272 17.943 1.00 5.34 ATOM 629 H VAL A 39 26.032 5.702 17.089 1.00 11.10 ATOM 630 CA VAL A 39 25.348 3.892 17.947 1.00 14.42 ATOM 631 HA VAL A 39 24.660 3.776 18.772 1.00 12.52 ATOM 632 CB VAL A 39 24.601 3.551 16.644 1.00 63.51 ATOM 633 HB VAL A 39 25.329 3.253 15.904 1.00 62.35 ATOM 634 CG1 VAL A 39 23.645 2.389 16.865 1.00 20.50 ATOM 635 HG11 VAL A 39 23.296 2.399 17.887 1.00 40.10 ATOM 636 HG12 VAL A 39 22.803 2.483 16.196 1.00 54.31 ATOM 637 HG13 VAL A 39 24.157 1.458 16.669 1.00 5.22 ATOM 638 CG2 VAL A 39 23.859 4.770 16.120 1.00 51.52 ATOM 639 HG21 VAL A 39 24.459 5.262 15.368 1.00 21.13 ATOM 640 HG22 VAL A 39 22.920 4.461 15.685 1.00 50.20 ATOM 641 HG23 VAL A 39 23.671 5.455 16.934 1.00 34.51 ATOM 642 C VAL A 39 26.505 2.917 18.128 1.00 44.12 ATOM 643 O VAL A 39 27.473 2.939 17.368 1.00 33.11 ATOM 644 N ASN A 40 26.399 2.061 19.139 1.00 12.52 ATOM 645 H ASN A 40 25.603 2.093 19.710 1.00 21.25 ATOM 646 CA ASN A 40 27.438 1.077 19.420 1.00 15.13 ATOM 647 HA ASN A 40 27.228 0.641 20.385 1.00 31.41 ATOM 648 CB ASN A 40 27.423 -0.027 18.361 1.00 41.20 ATOM 649 HB2 ASN A 40 27.172 0.405 17.403 1.00 44.20 ATOM 650 HB3 ASN A 40 28.403 -0.476 18.303 1.00 3.44 ATOM 651 CG ASN A 40 26.414 -1.115 18.673 1.00 0.24 ATOM 652 OD1 ASN A 40 26.733 -2.101 19.338 1.00 43.21 ATOM 653 ND2 ASN A 40 25.188 -0.940 18.194 1.00 41.11 ATOM 654 HD21 ASN A 40 25.006 -0.130 17.673 1.00 73.24 ATOM 655 HD22 ASN A 40 24.516 -1.628 18.382 1.00 53.35 ATOM 656 C ASN A 40 28.813 1.736 19.466 1.00 70.41 ATOM 657 O ASN A 40 29.826 1.106 19.159 1.00 13.31 ATOM 658 N LYS A 41 28.842 3.007 19.852 1.00 73.23 ATOM 659 H LYS A 41 28.001 3.455 20.084 1.00 72.24 ATOM 660 CA LYS A 41 30.092 3.752 19.940 1.00 31.13 ATOM 661 HA LYS A 41 29.848 4.798 20.046 1.00 12.05 ATOM 662 CB LYS A 41 30.893 3.300 21.163 1.00 1.44 ATOM 663 HB2 LYS A 41 31.129 2.252 21.057 1.00 32.34 ATOM 664 HB3 LYS A 41 31.814 3.865 21.204 1.00 34.03 ATOM 665 CG LYS A 41 30.157 3.493 22.478 1.00 50.41 ATOM 666 HG2 LYS A 41 29.527 4.367 22.402 1.00 34.13 ATOM 667 HG3 LYS A 41 29.547 2.622 22.669 1.00 13.25 ATOM 668 CD LYS A 41 31.123 3.684 23.635 1.00 31.53 ATOM 669 HD2 LYS A 41 31.917 2.956 23.554 1.00 72.02 ATOM 670 HD3 LYS A 41 31.539 4.680 23.586 1.00 71.13 ATOM 671 CE LYS A 41 30.428 3.504 24.976 1.00 22.24 ATOM 672 HE2 LYS A 41 29.909 4.417 25.224 1.00 44.35 ATOM 673 HE3 LYS A 41 29.715 2.697 24.892 1.00 25.33 ATOM 674 NZ LYS A 41 31.395 3.186 26.064 1.00 72.23 ATOM 675 HZ1 LYS A 41 32.271 3.732 25.934 1.00 72.40 ATOM 676 HZ2 LYS A 41 30.984 3.425 26.989 1.00 53.34 ATOM 677 HZ3 LYS A 41 31.626 2.172 26.051 1.00 32.31 ATOM 678 C LYS A 41 30.926 3.567 18.677 1.00 50.34 ATOM 679 O LYS A 41 32.154 3.502 18.736 1.00 31.32 ATOM 680 N ARG A 42 30.251 3.486 17.534 1.00 24.24 ATOM 681 H ARG A 42 29.273 3.545 17.551 1.00 3.03 ATOM 682 CA ARG A 42 30.931 3.309 16.257 1.00 50.03 ATOM 683 HA ARG A 42 31.994 3.290 16.446 1.00 73.40 ATOM 684 CB ARG A 42 30.516 1.985 15.613 1.00 71.20 ATOM 685 HB2 ARG A 42 30.487 1.220 16.376 1.00 41.44 ATOM 686 HB3 ARG A 42 29.529 2.098 15.191 1.00 71.24 ATOM 687 CG ARG A 42 31.455 1.522 14.511 1.00 5.24 ATOM 688 HG2 ARG A 42 31.332 2.165 13.652 1.00 5.34 ATOM 689 HG3 ARG A 42 32.472 1.586 14.869 1.00 65.34 ATOM 690 CD ARG A 42 31.165 0.088 14.097 1.00 52.30 ATOM 691 HD2 ARG A 42 31.766 -0.576 14.700 1.00 41.41 ATOM 692 HD3 ARG A 42 30.119 -0.117 14.270 1.00 51.01 ATOM 693 NE ARG A 42 31.468 -0.146 12.688 1.00 60.42 ATOM 694 HE ARG A 42 30.715 -0.302 12.081 1.00 12.22 ATOM 695 CZ ARG A 42 32.701 -0.159 12.194 1.00 50.14 ATOM 696 NH1 ARG A 42 33.740 0.048 12.990 1.00 2.34 ATOM 697 HH11 ARG A 42 33.596 0.214 13.966 1.00 61.22 ATOM 698 HH12 ARG A 42 34.668 0.037 12.616 1.00 53.21 ATOM 699 NH2 ARG A 42 32.896 -0.380 10.900 1.00 42.52 ATOM 700 HH21 ARG A 42 32.115 -0.536 10.296 1.00 22.41 ATOM 701 HH22 ARG A 42 33.824 -0.389 10.529 1.00 43.41 ATOM 702 C ARG A 42 30.621 4.466 15.311 1.00 34.13 ATOM 703 O ARG A 42 31.511 4.990 14.641 1.00 33.32 ATOM 704 N PHE A 43 29.352 4.859 15.262 1.00 1.12 ATOM 705 H PHE A 43 28.688 4.402 15.820 1.00 1.24 ATOM 706 CA PHE A 43 28.924 5.953 14.398 1.00 73.30 ATOM 707 HA PHE A 43 29.807 6.472 14.060 1.00 52.23 ATOM 708 CB PHE A 43 28.171 5.406 13.183 1.00 30.12 ATOM 709 HB2 PHE A 43 27.131 5.686 13.257 1.00 40.32 ATOM 710 HB3 PHE A 43 28.592 5.833 12.286 1.00 42.22 ATOM 711 CG PHE A 43 28.237 3.910 13.060 1.00 4.51 ATOM 712 CD1 PHE A 43 29.178 3.311 12.239 1.00 63.24 ATOM 713 HD1 PHE A 43 29.869 3.930 11.684 1.00 40.24 ATOM 714 CE1 PHE A 43 29.242 1.935 12.123 1.00 24.13 ATOM 715 HE1 PHE A 43 29.980 1.481 11.479 1.00 64.31 ATOM 716 CZ PHE A 43 28.360 1.143 12.832 1.00 63.45 ATOM 717 HZ PHE A 43 28.409 0.068 12.743 1.00 20.44 ATOM 718 CE2 PHE A 43 27.418 1.728 13.654 1.00 0.15 ATOM 719 HE2 PHE A 43 26.727 1.111 14.209 1.00 60.20 ATOM 720 CD2 PHE A 43 27.358 3.104 13.765 1.00 4.44 ATOM 721 HD2 PHE A 43 26.620 3.561 14.409 1.00 62.44 ATOM 722 C PHE A 43 28.037 6.933 15.160 1.00 4.34 ATOM 723 O PHE A 43 27.240 6.536 16.010 1.00 74.35 ATOM 724 N VAL A 44 28.184 8.218 14.851 1.00 21.23 ATOM 725 H VAL A 44 28.836 8.473 14.166 1.00 64.11 ATOM 726 CA VAL A 44 27.398 9.256 15.506 1.00 13.31 ATOM 727 HA VAL A 44 26.937 8.824 16.382 1.00 34.32 ATOM 728 CB VAL A 44 28.285 10.432 15.957 1.00 30.34 ATOM 729 HB VAL A 44 28.647 10.942 15.077 1.00 54.12 ATOM 730 CG1 VAL A 44 27.480 11.422 16.784 1.00 15.23 ATOM 731 HG11 VAL A 44 28.062 12.318 16.941 1.00 22.22 ATOM 732 HG12 VAL A 44 26.569 11.672 16.260 1.00 0.30 ATOM 733 HG13 VAL A 44 27.235 10.980 17.739 1.00 65.22 ATOM 734 CG2 VAL A 44 29.485 9.922 16.741 1.00 43.42 ATOM 735 HG21 VAL A 44 29.187 9.081 17.350 1.00 44.53 ATOM 736 HG22 VAL A 44 30.259 9.613 16.054 1.00 51.14 ATOM 737 HG23 VAL A 44 29.862 10.711 17.376 1.00 71.14 ATOM 738 C VAL A 44 26.306 9.784 14.582 1.00 32.30 ATOM 739 O VAL A 44 26.523 9.955 13.382 1.00 30.14 ATOM 740 N ARG A 45 25.131 10.040 15.149 1.00 64.12 ATOM 741 H ARG A 45 25.020 9.883 16.110 1.00 54.32 ATOM 742 CA ARG A 45 24.004 10.547 14.376 1.00 44.45 ATOM 743 HA ARG A 45 24.295 10.562 13.336 1.00 60.02 ATOM 744 CB ARG A 45 22.791 9.630 14.540 1.00 3.11 ATOM 745 HB2 ARG A 45 22.328 9.833 15.494 1.00 32.15 ATOM 746 HB3 ARG A 45 22.084 9.844 13.753 1.00 62.01 ATOM 747 CG ARG A 45 23.134 8.150 14.483 1.00 3.42 ATOM 748 HG2 ARG A 45 24.184 8.042 14.251 1.00 15.20 ATOM 749 HG3 ARG A 45 22.929 7.706 15.445 1.00 33.35 ATOM 750 CD ARG A 45 22.319 7.430 13.421 1.00 43.15 ATOM 751 HD2 ARG A 45 21.270 7.581 13.627 1.00 42.15 ATOM 752 HD3 ARG A 45 22.560 7.850 12.455 1.00 25.14 ATOM 753 NE ARG A 45 22.596 5.996 13.397 1.00 11.31 ATOM 754 HE ARG A 45 23.443 5.691 13.784 1.00 74.03 ATOM 755 CZ ARG A 45 21.765 5.096 12.883 1.00 22.15 ATOM 756 NH1 ARG A 45 20.612 5.479 12.353 1.00 1.32 ATOM 757 HH11 ARG A 45 20.367 6.449 12.339 1.00 20.51 ATOM 758 HH12 ARG A 45 19.989 4.799 11.966 1.00 11.40 ATOM 759 NH2 ARG A 45 22.088 3.809 12.899 1.00 33.22 ATOM 760 HH21 ARG A 45 22.956 3.516 13.298 1.00 42.11 ATOM 761 HH22 ARG A 45 21.462 3.132 12.513 1.00 51.13 ATOM 762 C ARG A 45 23.645 11.966 14.806 1.00 53.40 ATOM 763 O ARG A 45 23.340 12.214 15.973 1.00 43.22 ATOM 764 N VAL A 46 23.682 12.895 13.856 1.00 45.14 ATOM 765 H VAL A 46 23.932 12.636 12.944 1.00 4.32 ATOM 766 CA VAL A 46 23.360 14.289 14.136 1.00 41.22 ATOM 767 HA VAL A 46 23.665 14.505 15.149 1.00 2.34 ATOM 768 CB VAL A 46 24.116 15.241 13.190 1.00 3.11 ATOM 769 HB VAL A 46 23.610 15.245 12.236 1.00 64.33 ATOM 770 CG1 VAL A 46 24.106 16.659 13.739 1.00 12.54 ATOM 771 HG11 VAL A 46 24.752 17.283 13.139 1.00 22.33 ATOM 772 HG12 VAL A 46 23.099 17.050 13.709 1.00 63.14 ATOM 773 HG13 VAL A 46 24.458 16.653 14.760 1.00 24.22 ATOM 774 CG2 VAL A 46 25.541 14.755 12.973 1.00 4.13 ATOM 775 HG21 VAL A 46 26.216 15.598 12.992 1.00 1.14 ATOM 776 HG22 VAL A 46 25.809 14.062 13.757 1.00 13.24 ATOM 777 HG23 VAL A 46 25.611 14.260 12.016 1.00 22.21 ATOM 778 C VAL A 46 21.863 14.544 14.005 1.00 72.00 ATOM 779 O VAL A 46 21.264 14.274 12.963 1.00 12.23 ATOM 780 N THR A 47 21.262 15.066 15.070 1.00 54.55 ATOM 781 H THR A 47 21.793 15.259 15.870 1.00 14.32 ATOM 782 CA THR A 47 19.834 15.358 15.075 1.00 74.23 ATOM 783 HA THR A 47 19.390 14.867 14.221 1.00 60.14 ATOM 784 CB THR A 47 19.155 14.819 16.348 1.00 0.23 ATOM 785 HB THR A 47 18.084 14.884 16.222 1.00 53.00 ATOM 786 OG1 THR A 47 19.540 15.608 17.480 1.00 65.23 ATOM 787 HG1 THR A 47 19.215 15.195 18.283 1.00 2.14 ATOM 788 CG2 THR A 47 19.529 13.364 16.587 1.00 42.11 ATOM 789 HG21 THR A 47 19.938 12.944 15.680 1.00 43.32 ATOM 790 HG22 THR A 47 20.266 13.306 17.375 1.00 53.34 ATOM 791 HG23 THR A 47 18.649 12.809 16.876 1.00 60.24 ATOM 792 C THR A 47 19.578 16.857 14.972 1.00 71.05 ATOM 793 O THR A 47 20.137 17.646 15.733 1.00 10.15 ATOM 794 N PHE A 48 18.729 17.244 14.025 1.00 43.01 ATOM 795 H PHE A 48 18.315 16.568 13.448 1.00 24.34 ATOM 796 CA PHE A 48 18.400 18.650 13.822 1.00 34.02 ATOM 797 HA PHE A 48 19.316 19.216 13.879 1.00 44.14 ATOM 798 CB PHE A 48 17.772 18.855 12.442 1.00 74.50 ATOM 799 HB2 PHE A 48 17.019 18.097 12.281 1.00 42.22 ATOM 800 HB3 PHE A 48 17.309 19.829 12.406 1.00 40.30 ATOM 801 CG PHE A 48 18.761 18.769 11.315 1.00 75.33 ATOM 802 CD1 PHE A 48 18.726 17.708 10.424 1.00 32.34 ATOM 803 HD1 PHE A 48 17.977 16.937 10.547 1.00 43.33 ATOM 804 CE1 PHE A 48 19.634 17.626 9.386 1.00 61.23 ATOM 805 HE1 PHE A 48 19.596 16.793 8.699 1.00 21.14 ATOM 806 CZ PHE A 48 20.591 18.609 9.229 1.00 40.24 ATOM 807 HZ PHE A 48 21.301 18.548 8.418 1.00 61.54 ATOM 808 CE2 PHE A 48 20.636 19.673 10.109 1.00 32.50 ATOM 809 HE2 PHE A 48 21.383 20.442 9.988 1.00 2.54 ATOM 810 CD2 PHE A 48 19.725 19.749 11.146 1.00 62.21 ATOM 811 HD2 PHE A 48 19.762 20.580 11.834 1.00 4.41 ATOM 812 C PHE A 48 17.447 19.147 14.906 1.00 72.14 ATOM 813 O PHE A 48 16.569 18.413 15.362 1.00 43.10 ATOM 814 N THR A 49 17.626 20.399 15.314 1.00 2.31 ATOM 815 H THR A 49 18.342 20.934 14.912 1.00 24.14 ATOM 816 CA THR A 49 16.785 20.995 16.345 1.00 61.15 ATOM 817 HA THR A 49 16.612 20.249 17.106 1.00 34.42 ATOM 818 CB THR A 49 17.474 22.206 17.002 1.00 63.42 ATOM 819 HB THR A 49 18.481 22.281 16.615 1.00 14.42 ATOM 820 OG1 THR A 49 17.532 22.026 18.421 1.00 34.43 ATOM 821 HG1 THR A 49 18.154 22.652 18.798 1.00 25.35 ATOM 822 CG2 THR A 49 16.731 23.493 16.678 1.00 30.24 ATOM 823 HG21 THR A 49 16.601 23.575 15.609 1.00 21.33 ATOM 824 HG22 THR A 49 15.764 23.480 17.159 1.00 53.54 ATOM 825 HG23 THR A 49 17.300 24.337 17.038 1.00 44.34 ATOM 826 C THR A 49 15.444 21.438 15.771 1.00 33.44 ATOM 827 O THR A 49 15.301 21.670 14.571 1.00 74.22 ATOM 828 N PRO A 50 14.436 21.559 16.648 1.00 73.30 ATOM 829 CA PRO A 50 13.088 21.976 16.251 1.00 35.23 ATOM 830 HA PRO A 50 12.702 21.362 15.451 1.00 72.33 ATOM 831 CB PRO A 50 12.259 21.747 17.518 1.00 54.04 ATOM 832 HB2 PRO A 50 11.497 22.511 17.595 1.00 24.44 ATOM 833 HB3 PRO A 50 11.796 20.772 17.478 1.00 11.42 ATOM 834 CG PRO A 50 13.240 21.839 18.635 1.00 50.13 ATOM 835 HG2 PRO A 50 13.360 22.869 18.934 1.00 13.04 ATOM 836 HG3 PRO A 50 12.904 21.241 19.469 1.00 74.25 ATOM 837 CD PRO A 50 14.535 21.298 18.094 1.00 53.41 ATOM 838 HD2 PRO A 50 15.373 21.826 18.524 1.00 20.13 ATOM 839 HD3 PRO A 50 14.612 20.239 18.290 1.00 43.02 ATOM 840 C PRO A 50 13.033 23.442 15.837 1.00 51.15 ATOM 841 O PRO A 50 13.386 24.330 16.611 1.00 3.02 ATOM 842 N GLY A 51 12.587 23.689 14.608 1.00 32.04 ATOM 843 H GLY A 51 12.319 22.941 14.034 1.00 31.15 ATOM 844 CA GLY A 51 12.494 25.050 14.113 1.00 72.45 ATOM 845 HA2 GLY A 51 11.548 25.173 13.607 1.00 52.11 ATOM 846 HA3 GLY A 51 12.534 25.730 14.951 1.00 71.41 ATOM 847 C GLY A 51 13.613 25.394 13.150 1.00 24.14 ATOM 848 O GLY A 51 13.471 26.285 12.313 1.00 52.02 ATOM 849 N LYS A 52 14.732 24.687 13.270 1.00 43.40 ATOM 850 H LYS A 52 14.786 23.990 13.957 1.00 33.31 ATOM 851 CA LYS A 52 15.882 24.922 12.405 1.00 42.12 ATOM 852 HA LYS A 52 15.775 25.904 11.969 1.00 32.03 ATOM 853 CB LYS A 52 17.177 24.877 13.219 1.00 10.03 ATOM 854 HB2 LYS A 52 17.237 23.925 13.725 1.00 31.33 ATOM 855 HB3 LYS A 52 18.016 24.970 12.545 1.00 71.34 ATOM 856 CG LYS A 52 17.279 25.978 14.261 1.00 41.04 ATOM 857 HG2 LYS A 52 16.287 26.340 14.488 1.00 63.24 ATOM 858 HG3 LYS A 52 17.730 25.574 15.156 1.00 65.44 ATOM 859 CD LYS A 52 18.124 27.139 13.763 1.00 13.24 ATOM 860 HD2 LYS A 52 19.104 26.773 13.499 1.00 25.31 ATOM 861 HD3 LYS A 52 17.651 27.569 12.892 1.00 41.43 ATOM 862 CE LYS A 52 18.272 28.216 14.827 1.00 23.03 ATOM 863 HE2 LYS A 52 17.294 28.463 15.210 1.00 50.33 ATOM 864 HE3 LYS A 52 18.885 27.830 15.629 1.00 72.54 ATOM 865 NZ LYS A 52 18.906 29.449 14.284 1.00 64.12 ATOM 866 HZ1 LYS A 52 18.307 30.276 14.480 1.00 34.35 ATOM 867 HZ2 LYS A 52 19.837 29.596 14.725 1.00 51.42 ATOM 868 HZ3 LYS A 52 19.032 29.362 13.255 1.00 42.30 ATOM 869 C LYS A 52 15.939 23.890 11.283 1.00 53.10 ATOM 870 O LYS A 52 16.605 24.096 10.268 1.00 51.31 ATOM 871 N THR A 53 15.234 22.778 11.471 1.00 2.54 ATOM 872 H THR A 53 14.724 22.672 12.301 1.00 14.40 ATOM 873 CA THR A 53 15.204 21.715 10.476 1.00 70.34 ATOM 874 HA THR A 53 16.174 21.240 10.465 1.00 24.12 ATOM 875 CB THR A 53 14.148 20.649 10.824 1.00 72.00 ATOM 876 HB THR A 53 13.747 20.247 9.904 1.00 13.43 ATOM 877 OG1 THR A 53 13.084 21.241 11.578 1.00 4.21 ATOM 878 HG1 THR A 53 12.354 20.621 11.643 1.00 22.14 ATOM 879 CG2 THR A 53 14.769 19.512 11.621 1.00 61.33 ATOM 880 HG21 THR A 53 15.555 19.052 11.039 1.00 34.14 ATOM 881 HG22 THR A 53 15.182 19.900 12.540 1.00 33.33 ATOM 882 HG23 THR A 53 14.012 18.776 11.848 1.00 31.13 ATOM 883 C THR A 53 14.910 22.270 9.087 1.00 62.03 ATOM 884 O THR A 53 14.362 23.361 8.931 1.00 11.33 ATOM 885 N PRO A 54 15.282 21.503 8.051 1.00 32.11 ATOM 886 CA PRO A 54 15.067 21.898 6.656 1.00 73.01 ATOM 887 HA PRO A 54 15.477 22.876 6.453 1.00 44.22 ATOM 888 CB PRO A 54 15.842 20.842 5.865 1.00 64.05 ATOM 889 HB2 PRO A 54 15.322 20.626 4.942 1.00 62.02 ATOM 890 HB3 PRO A 54 16.835 21.207 5.648 1.00 61.42 ATOM 891 CG PRO A 54 15.883 19.652 6.760 1.00 71.24 ATOM 892 HG2 PRO A 54 14.992 19.058 6.622 1.00 40.30 ATOM 893 HG3 PRO A 54 16.764 19.064 6.548 1.00 33.21 ATOM 894 CD PRO A 54 15.940 20.190 8.162 1.00 3.44 ATOM 895 HD2 PRO A 54 15.400 19.544 8.837 1.00 34.34 ATOM 896 HD3 PRO A 54 16.966 20.300 8.483 1.00 51.43 ATOM 897 C PRO A 54 13.592 21.877 6.268 1.00 10.34 ATOM 898 O PRO A 54 12.908 22.899 6.335 1.00 71.42 ATOM 899 N VAL A 55 13.107 20.707 5.864 1.00 45.42 ATOM 900 H VAL A 55 13.702 19.929 5.832 1.00 10.12 ATOM 901 CA VAL A 55 11.713 20.554 5.467 1.00 31.51 ATOM 902 HA VAL A 55 11.144 21.345 5.933 1.00 51.13 ATOM 903 CB VAL A 55 11.547 20.673 3.940 1.00 23.34 ATOM 904 HB VAL A 55 11.111 19.755 3.573 1.00 10.42 ATOM 905 CG1 VAL A 55 10.609 21.818 3.593 1.00 42.43 ATOM 906 HG11 VAL A 55 10.689 22.042 2.539 1.00 5.43 ATOM 907 HG12 VAL A 55 9.593 21.534 3.824 1.00 41.40 ATOM 908 HG13 VAL A 55 10.879 22.692 4.168 1.00 33.21 ATOM 909 CG2 VAL A 55 12.901 20.859 3.271 1.00 14.11 ATOM 910 HG21 VAL A 55 13.521 19.997 3.468 1.00 42.33 ATOM 911 HG22 VAL A 55 12.763 20.968 2.205 1.00 2.14 ATOM 912 HG23 VAL A 55 13.378 21.744 3.665 1.00 43.01 ATOM 913 C VAL A 55 11.157 19.210 5.924 1.00 34.22 ATOM 914 O VAL A 55 10.250 19.152 6.756 1.00 64.14 ATOM 915 N ASP A 56 11.705 18.131 5.376 1.00 4.31 ATOM 916 H ASP A 56 12.424 18.242 4.719 1.00 5.32 ATOM 917 CA ASP A 56 11.265 16.786 5.729 1.00 42.44 ATOM 918 HA ASP A 56 10.186 16.779 5.724 1.00 72.24 ATOM 919 CB ASP A 56 11.774 15.774 4.701 1.00 41.52 ATOM 920 HB2 ASP A 56 11.507 16.112 3.710 1.00 73.11 ATOM 921 HB3 ASP A 56 12.849 15.705 4.775 1.00 3.42 ATOM 922 CG ASP A 56 11.188 14.392 4.910 1.00 0.12 ATOM 923 OD1 ASP A 56 9.963 14.294 5.134 1.00 50.15 ATOM 924 OD2 ASP A 56 11.954 13.408 4.850 1.00 61.00 ATOM 925 C ASP A 56 11.752 16.403 7.123 1.00 43.15 ATOM 926 O ASP A 56 11.210 15.497 7.753 1.00 14.15 ATOM 927 N GLY A 57 12.781 17.099 7.597 1.00 41.31 ATOM 928 H GLY A 57 13.174 17.811 7.049 1.00 20.20 ATOM 929 CA GLY A 57 13.325 16.816 8.912 1.00 11.33 ATOM 930 HA2 GLY A 57 13.795 17.710 9.295 1.00 21.32 ATOM 931 HA3 GLY A 57 12.516 16.537 9.571 1.00 32.30 ATOM 932 C GLY A 57 14.345 15.696 8.889 1.00 64.21 ATOM 933 O GLY A 57 14.620 15.077 9.917 1.00 52.03 ATOM 934 N GLN A 58 14.907 15.433 7.713 1.00 1.43 ATOM 935 H GLN A 58 14.647 15.961 6.931 1.00 52.54 ATOM 936 CA GLN A 58 15.901 14.378 7.561 1.00 63.32 ATOM 937 HA GLN A 58 15.454 13.452 7.889 1.00 61.31 ATOM 938 CB GLN A 58 16.309 14.240 6.093 1.00 41.21 ATOM 939 HB2 GLN A 58 17.113 13.523 6.021 1.00 42.44 ATOM 940 HB3 GLN A 58 15.462 13.878 5.529 1.00 23.40 ATOM 941 CG GLN A 58 16.775 15.545 5.466 1.00 32.52 ATOM 942 HG2 GLN A 58 16.761 15.438 4.392 1.00 52.04 ATOM 943 HG3 GLN A 58 16.095 16.332 5.758 1.00 62.43 ATOM 944 CD GLN A 58 18.177 15.930 5.895 1.00 12.22 ATOM 945 OE1 GLN A 58 18.407 17.039 6.379 1.00 24.44 ATOM 946 NE2 GLN A 58 19.123 15.015 5.720 1.00 73.04 ATOM 947 HE21 GLN A 58 18.866 14.154 5.327 1.00 71.01 ATOM 948 HE22 GLN A 58 20.038 15.238 5.987 1.00 33.23 ATOM 949 C GLN A 58 17.131 14.660 8.418 1.00 32.11 ATOM 950 O GLN A 58 17.520 15.813 8.602 1.00 44.33 ATOM 951 N TYR A 59 17.737 13.600 8.941 1.00 62.14 ATOM 952 H TYR A 59 17.380 12.706 8.758 1.00 35.14 ATOM 953 CA TYR A 59 18.921 13.734 9.781 1.00 21.21 ATOM 954 HA TYR A 59 19.058 14.783 9.996 1.00 45.42 ATOM 955 CB TYR A 59 18.726 12.980 11.098 1.00 75.14 ATOM 956 HB2 TYR A 59 19.430 13.351 11.825 1.00 1.55 ATOM 957 HB3 TYR A 59 17.721 13.150 11.456 1.00 10.33 ATOM 958 CG TYR A 59 18.929 11.487 10.976 1.00 34.51 ATOM 959 CD1 TYR A 59 17.981 10.686 10.351 1.00 71.44 ATOM 960 HD1 TYR A 59 17.089 11.144 9.948 1.00 2.13 ATOM 961 CE1 TYR A 59 18.162 9.321 10.238 1.00 73.42 ATOM 962 HE1 TYR A 59 17.414 8.714 9.748 1.00 51.41 ATOM 963 CZ TYR A 59 19.301 8.739 10.753 1.00 65.24 ATOM 964 CE2 TYR A 59 20.257 9.512 11.378 1.00 50.40 ATOM 965 HE2 TYR A 59 21.149 9.057 11.781 1.00 21.44 ATOM 966 CD2 TYR A 59 20.067 10.876 11.488 1.00 42.35 ATOM 967 HD2 TYR A 59 20.813 11.485 11.977 1.00 4.22 ATOM 968 OH TYR A 59 19.486 7.380 10.643 1.00 62.43 ATOM 969 HH TYR A 59 19.031 7.057 9.861 1.00 3.21 ATOM 970 C TYR A 59 20.161 13.212 9.062 1.00 23.54 ATOM 971 O TYR A 59 20.063 12.566 8.019 1.00 70.31 ATOM 972 N VAL A 60 21.330 13.496 9.629 1.00 35.25 ATOM 973 H VAL A 60 21.344 14.014 10.461 1.00 54.21 ATOM 974 CA VAL A 60 22.590 13.054 9.045 1.00 4.34 ATOM 975 HA VAL A 60 22.363 12.399 8.217 1.00 44.32 ATOM 976 CB VAL A 60 23.408 14.245 8.511 1.00 64.35 ATOM 977 HB VAL A 60 24.285 13.858 8.011 1.00 32.05 ATOM 978 CG1 VAL A 60 22.597 15.039 7.499 1.00 54.21 ATOM 979 HG11 VAL A 60 21.944 15.724 8.019 1.00 12.15 ATOM 980 HG12 VAL A 60 23.265 15.595 6.858 1.00 11.42 ATOM 981 HG13 VAL A 60 22.005 14.362 6.901 1.00 52.13 ATOM 982 CG2 VAL A 60 23.865 15.135 9.657 1.00 63.43 ATOM 983 HG21 VAL A 60 24.689 15.751 9.328 1.00 71.13 ATOM 984 HG22 VAL A 60 23.047 15.765 9.971 1.00 11.21 ATOM 985 HG23 VAL A 60 24.185 14.519 10.485 1.00 54.31 ATOM 986 C VAL A 60 23.430 12.291 10.063 1.00 2.25 ATOM 987 O VAL A 60 23.115 12.272 11.253 1.00 4.34 ATOM 988 N TRP A 61 24.500 11.664 9.588 1.00 32.20 ATOM 989 H TRP A 61 24.699 11.716 8.629 1.00 35.15 ATOM 990 CA TRP A 61 25.386 10.899 10.458 1.00 63.34 ATOM 991 HA TRP A 61 25.355 11.348 11.439 1.00 31.03 ATOM 992 CB TRP A 61 24.909 9.449 10.559 1.00 53.21 ATOM 993 HB2 TRP A 61 25.597 8.892 11.176 1.00 3.03 ATOM 994 HB3 TRP A 61 23.929 9.432 11.013 1.00 34.03 ATOM 995 CG TRP A 61 24.816 8.760 9.231 1.00 2.12 ATOM 996 CD1 TRP A 61 23.916 9.015 8.236 1.00 12.15 ATOM 997 CD2 TRP A 61 25.654 7.701 8.755 1.00 42.52 ATOM 998 CE3 TRP A 61 26.741 7.007 9.293 1.00 42.43 ATOM 999 CE2 TRP A 61 25.205 7.364 7.463 1.00 21.21 ATOM 1000 NE1 TRP A 61 24.144 8.179 7.170 1.00 34.44 ATOM 1001 HD1 TRP A 61 23.142 9.766 8.294 1.00 24.32 ATOM 1002 HE3 TRP A 61 27.116 7.235 10.279 1.00 5.45 ATOM 1003 CZ3 TRP A 61 27.336 6.014 8.539 1.00 71.51 ATOM 1004 CZ2 TRP A 61 25.806 6.362 6.705 1.00 54.43 ATOM 1005 HE1 TRP A 61 23.630 8.169 6.335 1.00 31.24 ATOM 1006 HZ3 TRP A 61 28.177 5.466 8.938 1.00 30.13 ATOM 1007 CH2 TRP A 61 26.868 5.699 7.256 1.00 11.01 ATOM 1008 HZ2 TRP A 61 25.457 6.109 5.714 1.00 31.32 ATOM 1009 HH2 TRP A 61 27.363 4.915 6.703 1.00 14.44 ATOM 1010 C TRP A 61 26.821 10.939 9.944 1.00 42.53 ATOM 1011 O TRP A 61 27.076 11.370 8.819 1.00 50.41 ATOM 1012 N PHE A 62 27.756 10.488 10.774 1.00 54.20 ATOM 1013 H PHE A 62 27.490 10.157 11.658 1.00 42.22 ATOM 1014 CA PHE A 62 29.166 10.474 10.403 1.00 52.21 ATOM 1015 HA PHE A 62 29.232 10.180 9.367 1.00 61.11 ATOM 1016 CB PHE A 62 29.771 11.870 10.564 1.00 3.04 ATOM 1017 HB2 PHE A 62 30.800 11.848 10.239 1.00 44.14 ATOM 1018 HB3 PHE A 62 29.219 12.567 9.952 1.00 31.05 ATOM 1019 CG PHE A 62 29.747 12.374 11.979 1.00 54.20 ATOM 1020 CD1 PHE A 62 28.638 13.045 12.470 1.00 3.11 ATOM 1021 HD1 PHE A 62 27.786 13.204 11.824 1.00 12.05 ATOM 1022 CE1 PHE A 62 28.612 13.510 13.771 1.00 1.15 ATOM 1023 HE1 PHE A 62 27.742 14.032 14.141 1.00 11.01 ATOM 1024 CZ PHE A 62 29.701 13.308 14.597 1.00 14.10 ATOM 1025 HZ PHE A 62 29.682 13.670 15.614 1.00 20.12 ATOM 1026 CE2 PHE A 62 30.811 12.640 14.120 1.00 44.02 ATOM 1027 HE2 PHE A 62 31.664 12.481 14.763 1.00 11.12 ATOM 1028 CD2 PHE A 62 30.832 12.178 12.818 1.00 61.35 ATOM 1029 HD2 PHE A 62 31.702 11.657 12.446 1.00 71.54 ATOM 1030 C PHE A 62 29.941 9.470 11.251 1.00 62.15 ATOM 1031 O PHE A 62 29.857 9.482 12.478 1.00 62.12 ATOM 1032 N ASN A 63 30.696 8.601 10.585 1.00 13.14 ATOM 1033 H ASN A 63 30.722 8.641 9.607 1.00 52.35 ATOM 1034 CA ASN A 63 31.486 7.589 11.277 1.00 74.44 ATOM 1035 HA ASN A 63 30.831 7.064 11.956 1.00 74.03 ATOM 1036 CB ASN A 63 32.064 6.590 10.272 1.00 5.03 ATOM 1037 HB2 ASN A 63 32.699 5.890 10.795 1.00 24.34 ATOM 1038 HB3 ASN A 63 31.256 6.053 9.800 1.00 13.11 ATOM 1039 CG ASN A 63 32.887 7.267 9.193 1.00 70.32 ATOM 1040 OD1 ASN A 63 33.944 7.835 9.467 1.00 40.21 ATOM 1041 ND2 ASN A 63 32.404 7.208 7.957 1.00 12.52 ATOM 1042 HD21 ASN A 63 31.556 6.739 7.813 1.00 34.21 ATOM 1043 HD22 ASN A 63 32.916 7.637 7.240 1.00 54.02 ATOM 1044 C ASN A 63 32.613 8.232 12.078 1.00 0.03 ATOM 1045 O ASN A 63 33.241 9.190 11.626 1.00 25.42 ATOM 1046 N ILE A 64 32.863 7.699 13.269 1.00 3.15 ATOM 1047 H ILE A 64 32.328 6.937 13.574 1.00 1.34 ATOM 1048 CA ILE A 64 33.916 8.220 14.133 1.00 53.10 ATOM 1049 HA ILE A 64 34.416 9.018 13.603 1.00 25.24 ATOM 1050 CB ILE A 64 33.339 8.794 15.441 1.00 75.24 ATOM 1051 HB ILE A 64 34.157 8.974 16.120 1.00 11.35 ATOM 1052 CG2 ILE A 64 32.642 10.120 15.175 1.00 10.01 ATOM 1053 HG21 ILE A 64 31.748 9.947 14.593 1.00 5.35 ATOM 1054 HG22 ILE A 64 32.376 10.582 16.115 1.00 64.43 ATOM 1055 HG23 ILE A 64 33.307 10.773 14.629 1.00 73.33 ATOM 1056 CG1 ILE A 64 32.370 7.795 16.077 1.00 12.24 ATOM 1057 HG12 ILE A 64 31.374 7.985 15.710 1.00 72.11 ATOM 1058 HG13 ILE A 64 32.666 6.793 15.803 1.00 73.05 ATOM 1059 CD1 ILE A 64 32.330 7.871 17.588 1.00 52.34 ATOM 1060 HD11 ILE A 64 32.008 6.921 17.987 1.00 12.25 ATOM 1061 HD12 ILE A 64 33.315 8.104 17.963 1.00 44.34 ATOM 1062 HD13 ILE A 64 31.638 8.643 17.891 1.00 75.20 ATOM 1063 C ILE A 64 34.935 7.138 14.472 1.00 33.41 ATOM 1064 O ILE A 64 34.590 5.963 14.595 1.00 25.12 ATOM 1065 N GLY A 65 36.192 7.542 14.624 1.00 41.51 ATOM 1066 H GLY A 65 36.408 8.492 14.514 1.00 43.22 ATOM 1067 CA GLY A 65 37.242 6.595 14.949 1.00 3.34 ATOM 1068 HA2 GLY A 65 37.139 5.728 14.315 1.00 62.13 ATOM 1069 HA3 GLY A 65 38.200 7.057 14.758 1.00 12.20 ATOM 1070 C GLY A 65 37.195 6.152 16.398 1.00 35.02 ATOM 1071 O GLY A 65 37.232 4.957 16.690 1.00 32.32 ATOM 1072 N SER A 66 37.113 7.117 17.308 1.00 5.24 ATOM 1073 H SER A 66 37.087 8.051 17.013 1.00 43.50 ATOM 1074 CA SER A 66 37.066 6.820 18.735 1.00 4.23 ATOM 1075 HA SER A 66 36.667 5.824 18.854 1.00 52.14 ATOM 1076 CB SER A 66 38.473 6.867 19.334 1.00 25.31 ATOM 1077 HB2 SER A 66 38.920 7.826 19.123 1.00 65.05 ATOM 1078 HB3 SER A 66 38.411 6.726 20.404 1.00 42.34 ATOM 1079 OG SER A 66 39.294 5.850 18.787 1.00 65.52 ATOM 1080 HG SER A 66 39.950 6.244 18.207 1.00 52.32 ATOM 1081 C SER A 66 36.158 7.805 19.465 1.00 31.24 ATOM 1082 O SER A 66 36.188 9.007 19.203 1.00 51.12 ATOM 1083 N VAL A 67 35.350 7.285 20.384 1.00 11.22 ATOM 1084 H VAL A 67 35.372 6.319 20.549 1.00 53.44 ATOM 1085 CA VAL A 67 34.433 8.117 21.154 1.00 33.01 ATOM 1086 HA VAL A 67 33.815 8.665 20.458 1.00 54.21 ATOM 1087 CB VAL A 67 33.514 7.262 22.047 1.00 71.45 ATOM 1088 HB VAL A 67 34.133 6.677 22.711 1.00 4.50 ATOM 1089 CG1 VAL A 67 32.614 8.149 22.893 1.00 50.34 ATOM 1090 HG11 VAL A 67 33.221 8.763 23.542 1.00 60.13 ATOM 1091 HG12 VAL A 67 32.023 8.783 22.247 1.00 25.31 ATOM 1092 HG13 VAL A 67 31.958 7.533 23.490 1.00 64.44 ATOM 1093 CG2 VAL A 67 32.689 6.305 21.199 1.00 53.20 ATOM 1094 HG21 VAL A 67 31.712 6.182 21.643 1.00 30.42 ATOM 1095 HG22 VAL A 67 32.583 6.707 20.202 1.00 14.33 ATOM 1096 HG23 VAL A 67 33.186 5.348 21.150 1.00 75.52 ATOM 1097 C VAL A 67 35.192 9.109 22.028 1.00 22.41 ATOM 1098 O VAL A 67 34.763 10.248 22.209 1.00 35.05 ATOM 1099 N ASP A 68 36.324 8.668 22.567 1.00 35.12 ATOM 1100 H ASP A 68 36.614 7.749 22.385 1.00 15.24 ATOM 1101 CA ASP A 68 37.145 9.517 23.422 1.00 40.22 ATOM 1102 HA ASP A 68 36.537 9.836 24.255 1.00 3.11 ATOM 1103 CB ASP A 68 38.345 8.733 23.954 1.00 65.12 ATOM 1104 HB2 ASP A 68 37.994 7.953 24.614 1.00 41.11 ATOM 1105 HB3 ASP A 68 38.872 8.286 23.123 1.00 32.04 ATOM 1106 CG ASP A 68 39.315 9.609 24.722 1.00 43.31 ATOM 1107 OD1 ASP A 68 40.458 9.786 24.250 1.00 61.53 ATOM 1108 OD2 ASP A 68 38.931 10.120 25.795 1.00 62.33 ATOM 1109 C ASP A 68 37.624 10.751 22.663 1.00 74.01 ATOM 1110 O ASP A 68 37.423 11.883 23.105 1.00 22.45 ATOM 1111 N THR A 69 38.259 10.525 21.517 1.00 53.31 ATOM 1112 H THR A 69 38.388 9.601 21.217 1.00 13.32 ATOM 1113 CA THR A 69 38.768 11.618 20.697 1.00 21.45 ATOM 1114 HA THR A 69 39.367 12.258 21.329 1.00 35.34 ATOM 1115 CB THR A 69 39.660 11.095 19.556 1.00 62.42 ATOM 1116 HB THR A 69 39.031 10.621 18.816 1.00 71.30 ATOM 1117 OG1 THR A 69 40.591 10.132 20.063 1.00 30.01 ATOM 1118 HG1 THR A 69 40.930 9.601 19.338 1.00 50.41 ATOM 1119 CG2 THR A 69 40.415 12.237 18.892 1.00 31.43 ATOM 1120 HG21 THR A 69 40.277 12.186 17.822 1.00 32.13 ATOM 1121 HG22 THR A 69 40.037 13.179 19.260 1.00 42.43 ATOM 1122 HG23 THR A 69 41.467 12.156 19.124 1.00 73.53 ATOM 1123 C THR A 69 37.628 12.436 20.102 1.00 2.22 ATOM 1124 O THR A 69 37.781 13.628 19.832 1.00 64.52 ATOM 1125 N PHE A 70 36.484 11.790 19.901 1.00 45.33 ATOM 1126 H PHE A 70 36.424 10.841 20.136 1.00 31.54 ATOM 1127 CA PHE A 70 35.318 12.459 19.337 1.00 52.22 ATOM 1128 HA PHE A 70 35.649 13.051 18.497 1.00 24.54 ATOM 1129 CB PHE A 70 34.299 11.428 18.848 1.00 34.34 ATOM 1130 HB2 PHE A 70 34.541 11.145 17.835 1.00 54.00 ATOM 1131 HB3 PHE A 70 34.348 10.556 19.483 1.00 71.33 ATOM 1132 CG PHE A 70 32.883 11.931 18.861 1.00 65.11 ATOM 1133 CD1 PHE A 70 32.452 12.847 17.916 1.00 54.23 ATOM 1134 HD1 PHE A 70 33.144 13.200 17.164 1.00 61.30 ATOM 1135 CE1 PHE A 70 31.150 13.312 17.924 1.00 11.01 ATOM 1136 HE1 PHE A 70 30.827 14.027 17.182 1.00 72.33 ATOM 1137 CZ PHE A 70 30.264 12.863 18.884 1.00 25.21 ATOM 1138 HZ PHE A 70 29.247 13.224 18.892 1.00 10.11 ATOM 1139 CE2 PHE A 70 30.682 11.949 19.832 1.00 63.35 ATOM 1140 HE2 PHE A 70 29.992 11.596 20.583 1.00 0.23 ATOM 1141 CD2 PHE A 70 31.985 11.488 19.818 1.00 22.14 ATOM 1142 HD2 PHE A 70 32.311 10.774 20.561 1.00 73.13 ATOM 1143 C PHE A 70 34.671 13.383 20.365 1.00 72.13 ATOM 1144 O PHE A 70 34.230 14.483 20.034 1.00 33.02 ATOM 1145 N GLU A 71 34.618 12.926 21.612 1.00 62.11 ATOM 1146 H GLU A 71 34.987 12.041 21.813 1.00 31.40 ATOM 1147 CA GLU A 71 34.024 13.711 22.688 1.00 71.42 ATOM 1148 HA GLU A 71 33.097 14.127 22.322 1.00 24.41 ATOM 1149 CB GLU A 71 33.726 12.819 23.895 1.00 71.31 ATOM 1150 HB2 GLU A 71 34.588 12.198 24.091 1.00 41.43 ATOM 1151 HB3 GLU A 71 33.543 13.447 24.754 1.00 23.23 ATOM 1152 CG GLU A 71 32.520 11.914 23.701 1.00 45.43 ATOM 1153 HG2 GLU A 71 31.657 12.527 23.491 1.00 53.21 ATOM 1154 HG3 GLU A 71 32.709 11.260 22.862 1.00 55.31 ATOM 1155 CD GLU A 71 32.226 11.065 24.922 1.00 72.24 ATOM 1156 OE1 GLU A 71 31.123 11.206 25.490 1.00 53.40 ATOM 1157 OE2 GLU A 71 33.097 10.259 25.309 1.00 65.01 ATOM 1158 C GLU A 71 34.947 14.853 23.101 1.00 13.44 ATOM 1159 O GLU A 71 34.524 16.007 23.187 1.00 62.43 ATOM 1160 N ARG A 72 36.209 14.524 23.358 1.00 55.04 ATOM 1161 H ARG A 72 36.485 13.588 23.272 1.00 24.31 ATOM 1162 CA ARG A 72 37.191 15.521 23.764 1.00 0.51 ATOM 1163 HA ARG A 72 36.880 15.925 24.716 1.00 22.33 ATOM 1164 CB ARG A 72 38.569 14.876 23.923 1.00 32.01 ATOM 1165 HB2 ARG A 72 39.205 15.545 24.484 1.00 52.33 ATOM 1166 HB3 ARG A 72 38.459 13.953 24.472 1.00 61.22 ATOM 1167 CG ARG A 72 39.252 14.566 22.601 1.00 4.23 ATOM 1168 HG2 ARG A 72 39.847 13.672 22.715 1.00 72.41 ATOM 1169 HG3 ARG A 72 38.498 14.406 21.846 1.00 50.14 ATOM 1170 CD ARG A 72 40.159 15.706 22.163 1.00 71.44 ATOM 1171 HD2 ARG A 72 40.150 15.760 21.084 1.00 24.02 ATOM 1172 HD3 ARG A 72 39.778 16.629 22.572 1.00 13.03 ATOM 1173 NE ARG A 72 41.534 15.517 22.616 1.00 21.15 ATOM 1174 HE ARG A 72 41.708 14.786 23.245 1.00 63.00 ATOM 1175 CZ ARG A 72 42.549 16.279 22.223 1.00 31.53 ATOM 1176 NH1 ARG A 72 42.344 17.275 21.373 1.00 14.24 ATOM 1177 HH11 ARG A 72 41.423 17.455 21.028 1.00 72.22 ATOM 1178 HH12 ARG A 72 43.109 17.848 21.080 1.00 43.02 ATOM 1179 NH2 ARG A 72 43.772 16.044 22.681 1.00 42.11 ATOM 1180 HH21 ARG A 72 43.931 15.294 23.322 1.00 73.21 ATOM 1181 HH22 ARG A 72 44.535 16.618 22.384 1.00 21.43 ATOM 1182 C ARG A 72 37.264 16.658 22.749 1.00 41.04 ATOM 1183 O ARG A 72 37.523 17.806 23.105 1.00 10.54 ATOM 1184 N ASN A 73 37.034 16.328 21.482 1.00 44.43 ATOM 1185 H ASN A 73 36.833 15.395 21.259 1.00 0.51 ATOM 1186 CA ASN A 73 37.075 17.321 20.414 1.00 4.11 ATOM 1187 HA ASN A 73 37.908 17.981 20.607 1.00 71.20 ATOM 1188 CB ASN A 73 37.285 16.638 19.061 1.00 21.45 ATOM 1189 HB2 ASN A 73 36.918 15.623 19.117 1.00 70.00 ATOM 1190 HB3 ASN A 73 36.734 17.174 18.304 1.00 44.41 ATOM 1191 CG ASN A 73 38.746 16.596 18.655 1.00 35.10 ATOM 1192 OD1 ASN A 73 39.426 17.622 18.636 1.00 33.24 ATOM 1193 ND2 ASN A 73 39.234 15.406 18.327 1.00 63.44 ATOM 1194 HD21 ASN A 73 38.634 14.632 18.364 1.00 31.33 ATOM 1195 HD22 ASN A 73 40.176 15.350 18.061 1.00 72.35 ATOM 1196 C ASN A 73 35.791 18.144 20.387 1.00 50.00 ATOM 1197 O ASN A 73 35.829 19.371 20.291 1.00 52.53 ATOM 1198 N LEU A 74 34.655 17.460 20.473 1.00 2.51 ATOM 1199 H LEU A 74 34.689 16.484 20.548 1.00 54.32 ATOM 1200 CA LEU A 74 33.358 18.128 20.459 1.00 32.53 ATOM 1201 HA LEU A 74 33.300 18.720 19.558 1.00 35.13 ATOM 1202 CB LEU A 74 32.231 17.093 20.450 1.00 53.42 ATOM 1203 HB2 LEU A 74 32.296 16.542 19.525 1.00 53.05 ATOM 1204 HB3 LEU A 74 32.393 16.421 21.280 1.00 23.30 ATOM 1205 CG LEU A 74 30.810 17.648 20.566 1.00 63.43 ATOM 1206 HG LEU A 74 30.713 18.179 21.503 1.00 62.33 ATOM 1207 CD1 LEU A 74 30.527 18.629 19.439 1.00 12.23 ATOM 1208 HD11 LEU A 74 29.523 18.474 19.071 1.00 44.40 ATOM 1209 HD12 LEU A 74 30.623 19.639 19.809 1.00 13.33 ATOM 1210 HD13 LEU A 74 31.233 18.471 18.638 1.00 71.14 ATOM 1211 CD2 LEU A 74 29.794 16.515 20.557 1.00 13.35 ATOM 1212 HD21 LEU A 74 28.916 16.816 21.110 1.00 31.33 ATOM 1213 HD22 LEU A 74 29.517 16.287 19.539 1.00 40.43 ATOM 1214 HD23 LEU A 74 30.227 15.639 21.017 1.00 13.45 ATOM 1215 C LEU A 74 33.207 19.050 21.665 1.00 70.13 ATOM 1216 O LEU A 74 32.909 20.235 21.517 1.00 23.35 ATOM 1217 N GLU A 75 33.417 18.498 22.856 1.00 53.02 ATOM 1218 H GLU A 75 33.651 17.548 22.908 1.00 3.12 ATOM 1219 CA GLU A 75 33.305 19.273 24.086 1.00 30.42 ATOM 1220 HA GLU A 75 32.282 19.605 24.177 1.00 30.11 ATOM 1221 CB GLU A 75 33.654 18.403 25.296 1.00 44.22 ATOM 1222 HB2 GLU A 75 33.329 18.909 26.193 1.00 23.43 ATOM 1223 HB3 GLU A 75 33.128 17.464 25.212 1.00 20.23 ATOM 1224 CG GLU A 75 35.139 18.108 25.425 1.00 62.25 ATOM 1225 HG2 GLU A 75 35.512 17.775 24.467 1.00 15.31 ATOM 1226 HG3 GLU A 75 35.650 19.015 25.713 1.00 61.32 ATOM 1227 CD GLU A 75 35.434 17.036 26.457 1.00 54.45 ATOM 1228 OE1 GLU A 75 36.240 17.302 27.372 1.00 23.44 ATOM 1229 OE2 GLU A 75 34.858 15.934 26.348 1.00 22.44 ATOM 1230 C GLU A 75 34.217 20.495 24.044 1.00 3.12 ATOM 1231 O GLU A 75 33.879 21.556 24.571 1.00 72.25 ATOM 1232 N THR A 76 35.378 20.339 23.414 1.00 13.03 ATOM 1233 H THR A 76 35.590 19.470 23.015 1.00 24.21 ATOM 1234 CA THR A 76 36.340 21.428 23.304 1.00 22.15 ATOM 1235 HA THR A 76 36.422 21.900 24.273 1.00 72.11 ATOM 1236 CB THR A 76 37.733 20.908 22.901 1.00 72.00 ATOM 1237 HB THR A 76 37.608 20.032 22.281 1.00 75.13 ATOM 1238 OG1 THR A 76 38.480 20.550 24.069 1.00 14.22 ATOM 1239 HG1 THR A 76 38.335 21.206 24.755 1.00 13.42 ATOM 1240 CG2 THR A 76 38.494 21.960 22.109 1.00 64.25 ATOM 1241 HG21 THR A 76 38.446 22.906 22.627 1.00 55.24 ATOM 1242 HG22 THR A 76 39.526 21.657 22.008 1.00 43.43 ATOM 1243 HG23 THR A 76 38.052 22.062 21.129 1.00 40.54 ATOM 1244 C THR A 76 35.883 22.465 22.286 1.00 53.34 ATOM 1245 O THR A 76 36.122 23.662 22.452 1.00 4.03 ATOM 1246 N LEU A 77 35.223 22.001 21.231 1.00 74.53 ATOM 1247 H LEU A 77 35.062 21.037 21.153 1.00 41.42 ATOM 1248 CA LEU A 77 34.730 22.889 20.184 1.00 41.32 ATOM 1249 HA LEU A 77 35.564 23.477 19.829 1.00 34.00 ATOM 1250 CB LEU A 77 34.164 22.074 19.020 1.00 33.11 ATOM 1251 HB2 LEU A 77 33.613 21.244 19.435 1.00 13.11 ATOM 1252 HB3 LEU A 77 33.488 22.712 18.468 1.00 4.21 ATOM 1253 CG LEU A 77 35.188 21.510 18.035 1.00 72.14 ATOM 1254 HG LEU A 77 35.874 20.866 18.567 1.00 20.04 ATOM 1255 CD1 LEU A 77 34.498 20.677 16.966 1.00 75.31 ATOM 1256 HD11 LEU A 77 35.193 20.469 16.167 1.00 62.54 ATOM 1257 HD12 LEU A 77 34.157 19.747 17.398 1.00 1.31 ATOM 1258 HD13 LEU A 77 33.652 21.223 16.574 1.00 20.42 ATOM 1259 CD2 LEU A 77 35.993 22.635 17.400 1.00 75.54 ATOM 1260 HD21 LEU A 77 36.789 22.929 18.067 1.00 33.03 ATOM 1261 HD22 LEU A 77 36.414 22.293 16.466 1.00 73.13 ATOM 1262 HD23 LEU A 77 35.346 23.480 17.215 1.00 22.11 ATOM 1263 C LEU A 77 33.661 23.831 20.728 1.00 53.12 ATOM 1264 O LEU A 77 33.702 25.037 20.486 1.00 2.14 ATOM 1265 N GLN A 78 32.706 23.272 21.464 1.00 30.12 ATOM 1266 H GLN A 78 32.728 22.305 21.621 1.00 54.41 ATOM 1267 CA GLN A 78 31.627 24.063 22.044 1.00 72.14 ATOM 1268 HA GLN A 78 31.097 24.543 21.235 1.00 51.00 ATOM 1269 CB GLN A 78 30.657 23.159 22.806 1.00 15.34 ATOM 1270 HB2 GLN A 78 31.140 22.811 23.707 1.00 13.31 ATOM 1271 HB3 GLN A 78 29.783 23.735 23.075 1.00 21.12 ATOM 1272 CG GLN A 78 30.201 21.947 22.011 1.00 71.24 ATOM 1273 HG2 GLN A 78 29.532 22.276 21.229 1.00 35.54 ATOM 1274 HG3 GLN A 78 31.067 21.478 21.567 1.00 32.42 ATOM 1275 CD GLN A 78 29.480 20.924 22.866 1.00 13.44 ATOM 1276 OE1 GLN A 78 29.336 21.101 24.076 1.00 13.35 ATOM 1277 NE2 GLN A 78 29.021 19.846 22.241 1.00 3.32 ATOM 1278 HE21 GLN A 78 29.174 19.772 21.275 1.00 12.04 ATOM 1279 HE22 GLN A 78 28.552 19.169 22.770 1.00 20.00 ATOM 1280 C GLN A 78 32.179 25.137 22.975 1.00 53.11 ATOM 1281 O GLN A 78 31.604 26.218 23.099 1.00 12.14 ATOM 1282 N GLN A 79 33.296 24.831 23.627 1.00 40.34 ATOM 1283 H GLN A 79 33.707 23.954 23.485 1.00 32.52 ATOM 1284 CA GLN A 79 33.924 25.771 24.548 1.00 43.15 ATOM 1285 HA GLN A 79 33.149 26.199 25.164 1.00 12.23 ATOM 1286 CB GLN A 79 34.929 25.045 25.444 1.00 35.12 ATOM 1287 HB2 GLN A 79 35.437 24.293 24.860 1.00 72.32 ATOM 1288 HB3 GLN A 79 35.653 25.760 25.805 1.00 24.31 ATOM 1289 CG GLN A 79 34.291 24.366 26.646 1.00 62.34 ATOM 1290 HG2 GLN A 79 33.423 24.933 26.945 1.00 13.24 ATOM 1291 HG3 GLN A 79 33.988 23.369 26.360 1.00 12.22 ATOM 1292 CD GLN A 79 35.235 24.266 27.828 1.00 33.40 ATOM 1293 OE1 GLN A 79 35.229 25.119 28.716 1.00 74.12 ATOM 1294 NE2 GLN A 79 36.053 23.220 27.846 1.00 32.21 ATOM 1295 HE21 GLN A 79 36.003 22.581 27.104 1.00 33.31 ATOM 1296 HE22 GLN A 79 36.674 23.131 28.598 1.00 74.30 ATOM 1297 C GLN A 79 34.623 26.894 23.787 1.00 34.22 ATOM 1298 O GLN A 79 34.394 28.073 24.055 1.00 32.33 ATOM 1299 N GLU A 80 35.475 26.519 22.838 1.00 32.45 ATOM 1300 H GLU A 80 35.615 25.563 22.672 1.00 53.24 ATOM 1301 CA GLU A 80 36.207 27.495 22.041 1.00 41.23 ATOM 1302 HA GLU A 80 36.709 28.168 22.719 1.00 13.42 ATOM 1303 CB GLU A 80 37.254 26.795 21.171 1.00 34.14 ATOM 1304 HB2 GLU A 80 37.889 27.543 20.720 1.00 13.14 ATOM 1305 HB3 GLU A 80 37.856 26.156 21.800 1.00 63.00 ATOM 1306 CG GLU A 80 36.655 25.945 20.063 1.00 15.23 ATOM 1307 HG2 GLU A 80 35.959 25.245 20.500 1.00 31.43 ATOM 1308 HG3 GLU A 80 36.129 26.591 19.376 1.00 54.50 ATOM 1309 CD GLU A 80 37.704 25.168 19.292 1.00 14.10 ATOM 1310 OE1 GLU A 80 38.531 24.489 19.936 1.00 35.11 ATOM 1311 OE2 GLU A 80 37.698 25.239 18.045 1.00 1.14 ATOM 1312 C GLU A 80 35.256 28.302 21.161 1.00 64.21 ATOM 1313 O GLU A 80 35.469 29.492 20.927 1.00 54.35 ATOM 1314 N LEU A 81 34.208 27.645 20.676 1.00 43.30 ATOM 1315 H LEU A 81 34.093 26.698 20.897 1.00 14.14 ATOM 1316 CA LEU A 81 33.224 28.300 19.821 1.00 21.10 ATOM 1317 HA LEU A 81 33.758 28.910 19.108 1.00 3.32 ATOM 1318 CB LEU A 81 32.401 27.255 19.065 1.00 0.41 ATOM 1319 HB2 LEU A 81 32.145 26.470 19.760 1.00 41.23 ATOM 1320 HB3 LEU A 81 31.497 27.736 18.718 1.00 20.32 ATOM 1321 CG LEU A 81 33.082 26.609 17.858 1.00 2.12 ATOM 1322 HG LEU A 81 34.153 26.736 17.946 1.00 35.24 ATOM 1323 CD1 LEU A 81 32.789 25.117 17.815 1.00 11.52 ATOM 1324 HD11 LEU A 81 32.319 24.870 16.875 1.00 52.11 ATOM 1325 HD12 LEU A 81 33.712 24.566 17.912 1.00 4.01 ATOM 1326 HD13 LEU A 81 32.127 24.857 18.628 1.00 41.21 ATOM 1327 CD2 LEU A 81 32.632 27.281 16.569 1.00 61.51 ATOM 1328 HD21 LEU A 81 32.680 28.353 16.686 1.00 52.11 ATOM 1329 HD22 LEU A 81 33.280 26.977 15.760 1.00 43.40 ATOM 1330 HD23 LEU A 81 31.617 26.987 16.346 1.00 51.42 ATOM 1331 C LEU A 81 32.301 29.196 20.641 1.00 72.43 ATOM 1332 O LEU A 81 31.686 30.121 20.112 1.00 60.45 ATOM 1333 N GLY A 82 32.210 28.915 21.937 1.00 2.23 ATOM 1334 H GLY A 82 32.724 28.165 22.304 1.00 12.33 ATOM 1335 CA GLY A 82 31.362 29.706 22.810 1.00 73.43 ATOM 1336 HA2 GLY A 82 31.678 29.559 23.831 1.00 25.05 ATOM 1337 HA3 GLY A 82 31.475 30.749 22.554 1.00 3.15 ATOM 1338 C GLY A 82 29.898 29.330 22.691 1.00 50.12 ATOM 1339 O GLY A 82 29.030 30.201 22.634 1.00 15.33 ATOM 1340 N ILE A 83 29.624 28.031 22.651 1.00 74.41 ATOM 1341 H ILE A 83 30.359 27.385 22.700 1.00 12.00 ATOM 1342 CA ILE A 83 28.255 27.543 22.537 1.00 31.50 ATOM 1343 HA ILE A 83 27.669 28.305 22.043 1.00 25.13 ATOM 1344 CB ILE A 83 28.184 26.255 21.694 1.00 4.52 ATOM 1345 HB ILE A 83 28.566 25.440 22.290 1.00 50.33 ATOM 1346 CG2 ILE A 83 26.742 25.940 21.328 1.00 13.15 ATOM 1347 HG21 ILE A 83 26.379 26.677 20.627 1.00 32.02 ATOM 1348 HG22 ILE A 83 26.690 24.959 20.879 1.00 4.40 ATOM 1349 HG23 ILE A 83 26.132 25.960 22.220 1.00 51.14 ATOM 1350 CG1 ILE A 83 29.040 26.398 20.434 1.00 63.32 ATOM 1351 HG12 ILE A 83 28.676 27.228 19.851 1.00 52.45 ATOM 1352 HG13 ILE A 83 30.064 26.588 20.723 1.00 70.33 ATOM 1353 CD1 ILE A 83 29.026 25.169 19.552 1.00 54.14 ATOM 1354 HD11 ILE A 83 29.715 25.306 18.732 1.00 3.20 ATOM 1355 HD12 ILE A 83 29.321 24.307 20.131 1.00 64.45 ATOM 1356 HD13 ILE A 83 28.030 25.017 19.163 1.00 53.15 ATOM 1357 C ILE A 83 27.652 27.271 23.911 1.00 21.41 ATOM 1358 O ILE A 83 28.228 26.542 24.718 1.00 35.24 ATOM 1359 N GLU A 84 26.489 27.861 24.168 1.00 31.53 ATOM 1360 H GLU A 84 26.080 28.430 23.484 1.00 13.31 ATOM 1361 CA GLU A 84 25.808 27.680 25.445 1.00 54.40 ATOM 1362 HA GLU A 84 26.519 27.880 26.232 1.00 42.43 ATOM 1363 CB GLU A 84 24.641 28.663 25.569 1.00 71.42 ATOM 1364 HB2 GLU A 84 24.066 28.411 26.448 1.00 73.14 ATOM 1365 HB3 GLU A 84 25.038 29.661 25.683 1.00 35.33 ATOM 1366 CG GLU A 84 23.709 28.655 24.369 1.00 71.12 ATOM 1367 HG2 GLU A 84 24.241 29.042 23.513 1.00 42.10 ATOM 1368 HG3 GLU A 84 23.405 27.637 24.172 1.00 53.41 ATOM 1369 CD GLU A 84 22.468 29.498 24.589 1.00 51.24 ATOM 1370 OE1 GLU A 84 22.199 30.386 23.752 1.00 32.22 ATOM 1371 OE2 GLU A 84 21.766 29.271 25.596 1.00 3.12 ATOM 1372 C GLU A 84 25.300 26.249 25.594 1.00 52.15 ATOM 1373 O GLU A 84 25.496 25.415 24.711 1.00 33.41 ATOM 1374 N GLY A 85 24.646 25.973 26.718 1.00 21.11 ATOM 1375 H GLY A 85 24.520 26.678 27.387 1.00 53.32 ATOM 1376 CA GLY A 85 24.121 24.642 26.963 1.00 12.40 ATOM 1377 HA2 GLY A 85 24.889 23.917 26.741 1.00 43.32 ATOM 1378 HA3 GLY A 85 23.853 24.560 28.006 1.00 1.13 ATOM 1379 C GLY A 85 22.899 24.337 26.119 1.00 10.24 ATOM 1380 O GLY A 85 22.622 23.178 25.815 1.00 33.40 ATOM 1381 N GLU A 86 22.166 25.380 25.742 1.00 2.35 ATOM 1382 H GLU A 86 22.439 26.281 26.017 1.00 71.32 ATOM 1383 CA GLU A 86 20.966 25.216 24.931 1.00 13.52 ATOM 1384 HA GLU A 86 20.508 24.278 25.203 1.00 75.53 ATOM 1385 CB GLU A 86 19.977 26.351 25.209 1.00 72.41 ATOM 1386 HB2 GLU A 86 20.186 27.168 24.535 1.00 61.14 ATOM 1387 HB3 GLU A 86 18.975 25.991 25.024 1.00 2.33 ATOM 1388 CG GLU A 86 20.039 26.878 26.633 1.00 62.53 ATOM 1389 HG2 GLU A 86 21.000 27.344 26.789 1.00 65.13 ATOM 1390 HG3 GLU A 86 19.258 27.612 26.766 1.00 64.22 ATOM 1391 CD GLU A 86 19.858 25.784 27.668 1.00 44.32 ATOM 1392 OE1 GLU A 86 19.013 24.892 27.446 1.00 63.23 ATOM 1393 OE2 GLU A 86 20.561 25.821 28.699 1.00 20.04 ATOM 1394 C GLU A 86 21.313 25.183 23.446 1.00 64.53 ATOM 1395 O GLU A 86 20.469 24.873 22.607 1.00 74.12 ATOM 1396 N ASN A 87 22.564 25.504 23.129 1.00 14.11 ATOM 1397 H ASN A 87 23.192 25.742 23.843 1.00 54.22 ATOM 1398 CA ASN A 87 23.024 25.512 21.745 1.00 33.23 ATOM 1399 HA ASN A 87 22.162 25.378 21.109 1.00 40.01 ATOM 1400 CB ASN A 87 23.685 26.851 21.413 1.00 15.21 ATOM 1401 HB2 ASN A 87 24.262 27.181 22.264 1.00 3.42 ATOM 1402 HB3 ASN A 87 24.341 26.722 20.566 1.00 51.12 ATOM 1403 CG ASN A 87 22.671 27.928 21.076 1.00 2.04 ATOM 1404 OD1 ASN A 87 22.675 28.477 19.975 1.00 43.24 ATOM 1405 ND2 ASN A 87 21.796 28.235 22.027 1.00 4.12 ATOM 1406 HD21 ASN A 87 21.853 27.757 22.881 1.00 71.42 ATOM 1407 HD22 ASN A 87 21.130 28.927 21.836 1.00 13.41 ATOM 1408 C ASN A 87 24.005 24.371 21.492 1.00 51.31 ATOM 1409 O ASN A 87 24.097 23.854 20.379 1.00 73.34 ATOM 1410 N ARG A 88 24.736 23.985 22.532 1.00 33.44 ATOM 1411 H ARG A 88 24.617 24.436 23.394 1.00 23.13 ATOM 1412 CA ARG A 88 25.710 22.906 22.423 1.00 63.12 ATOM 1413 HA ARG A 88 26.356 23.126 21.586 1.00 70.31 ATOM 1414 CB ARG A 88 26.556 22.823 23.695 1.00 32.40 ATOM 1415 HB2 ARG A 88 27.398 22.172 23.512 1.00 61.32 ATOM 1416 HB3 ARG A 88 26.920 23.810 23.936 1.00 71.12 ATOM 1417 CG ARG A 88 25.795 22.289 24.898 1.00 63.21 ATOM 1418 HG2 ARG A 88 26.175 22.762 25.791 1.00 24.24 ATOM 1419 HG3 ARG A 88 24.748 22.523 24.782 1.00 34.31 ATOM 1420 CD ARG A 88 25.954 20.783 25.034 1.00 65.40 ATOM 1421 HD2 ARG A 88 25.297 20.299 24.327 1.00 13.22 ATOM 1422 HD3 ARG A 88 26.978 20.521 24.810 1.00 32.23 ATOM 1423 NE ARG A 88 25.629 20.317 26.379 1.00 15.13 ATOM 1424 HE ARG A 88 24.781 19.842 26.502 1.00 31.32 ATOM 1425 CZ ARG A 88 26.416 20.504 27.433 1.00 41.14 ATOM 1426 NH1 ARG A 88 27.569 21.144 27.297 1.00 43.01 ATOM 1427 HH11 ARG A 88 27.847 21.487 26.400 1.00 41.41 ATOM 1428 HH12 ARG A 88 28.160 21.285 28.092 1.00 60.51 ATOM 1429 NH2 ARG A 88 26.050 20.051 28.625 1.00 63.12 ATOM 1430 HH21 ARG A 88 25.181 19.568 28.731 1.00 5.30 ATOM 1431 HH22 ARG A 88 26.644 20.192 29.417 1.00 74.13 ATOM 1432 C ARG A 88 25.017 21.570 22.172 1.00 51.02 ATOM 1433 O ARG A 88 23.858 21.381 22.541 1.00 12.13 ATOM 1434 N VAL A 89 25.734 20.646 21.541 1.00 63.04 ATOM 1435 H VAL A 89 26.653 20.856 21.271 1.00 32.21 ATOM 1436 CA VAL A 89 25.189 19.328 21.241 1.00 72.44 ATOM 1437 HA VAL A 89 24.134 19.342 21.474 1.00 60.34 ATOM 1438 CB VAL A 89 25.350 18.980 19.749 1.00 73.13 ATOM 1439 HB VAL A 89 24.664 19.591 19.181 1.00 13.43 ATOM 1440 CG1 VAL A 89 26.763 19.288 19.278 1.00 51.01 ATOM 1441 HG11 VAL A 89 27.402 19.444 20.134 1.00 13.35 ATOM 1442 HG12 VAL A 89 27.137 18.459 18.696 1.00 23.30 ATOM 1443 HG13 VAL A 89 26.753 20.180 18.669 1.00 70.23 ATOM 1444 CG2 VAL A 89 25.003 17.519 19.502 1.00 4.32 ATOM 1445 HG21 VAL A 89 24.526 17.109 20.380 1.00 4.22 ATOM 1446 HG22 VAL A 89 24.331 17.446 18.660 1.00 23.20 ATOM 1447 HG23 VAL A 89 25.906 16.966 19.291 1.00 25.35 ATOM 1448 C VAL A 89 25.866 18.249 22.078 1.00 21.15 ATOM 1449 O VAL A 89 27.044 17.938 21.901 1.00 70.14 ATOM 1450 N PRO A 90 25.106 17.663 23.015 1.00 75.31 ATOM 1451 CA PRO A 90 25.611 16.608 23.899 1.00 11.31 ATOM 1452 HA PRO A 90 26.511 16.917 24.410 1.00 64.42 ATOM 1453 CB PRO A 90 24.481 16.427 24.916 1.00 24.42 ATOM 1454 HB2 PRO A 90 24.413 15.386 25.200 1.00 62.20 ATOM 1455 HB3 PRO A 90 24.677 17.031 25.789 1.00 42.42 ATOM 1456 CG PRO A 90 23.254 16.880 24.204 1.00 31.30 ATOM 1457 HG2 PRO A 90 22.835 16.062 23.637 1.00 3.21 ATOM 1458 HG3 PRO A 90 22.533 17.252 24.917 1.00 51.03 ATOM 1459 CD PRO A 90 23.693 17.984 23.282 1.00 25.44 ATOM 1460 HD2 PRO A 90 23.115 17.967 22.371 1.00 72.13 ATOM 1461 HD3 PRO A 90 23.603 18.942 23.772 1.00 53.24 ATOM 1462 C PRO A 90 25.872 15.303 23.155 1.00 43.43 ATOM 1463 O PRO A 90 25.775 15.246 21.929 1.00 51.02 ATOM 1464 N VAL A 91 26.204 14.256 23.903 1.00 4.54 ATOM 1465 H VAL A 91 26.266 14.364 24.875 1.00 11.45 ATOM 1466 CA VAL A 91 26.478 12.951 23.314 1.00 4.22 ATOM 1467 HA VAL A 91 26.066 12.942 22.316 1.00 42.54 ATOM 1468 CB VAL A 91 27.992 12.687 23.215 1.00 45.14 ATOM 1469 HB VAL A 91 28.423 13.423 22.552 1.00 50.15 ATOM 1470 CG1 VAL A 91 28.651 12.832 24.578 1.00 11.21 ATOM 1471 HG11 VAL A 91 29.491 13.507 24.502 1.00 14.13 ATOM 1472 HG12 VAL A 91 27.935 13.226 25.284 1.00 55.54 ATOM 1473 HG13 VAL A 91 28.995 11.866 24.916 1.00 20.14 ATOM 1474 CG2 VAL A 91 28.255 11.307 22.631 1.00 52.02 ATOM 1475 HG21 VAL A 91 27.840 11.252 21.635 1.00 11.42 ATOM 1476 HG22 VAL A 91 29.319 11.131 22.587 1.00 24.03 ATOM 1477 HG23 VAL A 91 27.791 10.558 23.256 1.00 63.25 ATOM 1478 C VAL A 91 25.831 11.835 24.126 1.00 22.02 ATOM 1479 O VAL A 91 26.132 11.657 25.307 1.00 72.44 ATOM 1480 N VAL A 92 24.940 11.085 23.485 1.00 25.55 ATOM 1481 H VAL A 92 24.743 11.276 22.545 1.00 71.41 ATOM 1482 CA VAL A 92 24.251 9.983 24.147 1.00 1.44 ATOM 1483 HA VAL A 92 24.622 9.918 25.160 1.00 61.41 ATOM 1484 CB VAL A 92 22.731 10.226 24.204 1.00 1.03 ATOM 1485 HB VAL A 92 22.250 9.302 24.491 1.00 1.51 ATOM 1486 CG1 VAL A 92 22.397 11.281 25.248 1.00 23.43 ATOM 1487 HG11 VAL A 92 21.357 11.196 25.526 1.00 61.40 ATOM 1488 HG12 VAL A 92 23.016 11.132 26.121 1.00 62.11 ATOM 1489 HG13 VAL A 92 22.582 12.263 24.839 1.00 14.14 ATOM 1490 CG2 VAL A 92 22.205 10.633 22.836 1.00 5.31 ATOM 1491 HG21 VAL A 92 21.151 10.855 22.907 1.00 11.51 ATOM 1492 HG22 VAL A 92 22.736 11.509 22.493 1.00 54.31 ATOM 1493 HG23 VAL A 92 22.357 9.824 22.137 1.00 54.11 ATOM 1494 C VAL A 92 24.517 8.661 23.436 1.00 4.52 ATOM 1495 O VAL A 92 24.250 8.522 22.242 1.00 23.04 ATOM 1496 N TYR A 93 25.045 7.693 24.177 1.00 11.41 ATOM 1497 H TYR A 93 25.236 7.865 25.123 1.00 74.21 ATOM 1498 CA TYR A 93 25.350 6.382 23.617 1.00 13.21 ATOM 1499 HA TYR A 93 25.793 6.532 22.644 1.00 40.15 ATOM 1500 CB TYR A 93 26.349 5.643 24.509 1.00 43.44 ATOM 1501 HB2 TYR A 93 25.883 5.426 25.457 1.00 3.32 ATOM 1502 HB3 TYR A 93 26.631 4.717 24.031 1.00 71.54 ATOM 1503 CG TYR A 93 27.613 6.428 24.781 1.00 14.24 ATOM 1504 CD1 TYR A 93 28.151 6.492 26.061 1.00 64.14 ATOM 1505 HD1 TYR A 93 27.654 5.971 26.866 1.00 25.31 ATOM 1506 CE1 TYR A 93 29.305 7.208 26.315 1.00 40.21 ATOM 1507 HE1 TYR A 93 29.709 7.246 27.316 1.00 70.10 ATOM 1508 CZ TYR A 93 29.937 7.872 25.284 1.00 14.21 ATOM 1509 CE2 TYR A 93 29.421 7.824 24.005 1.00 5.24 ATOM 1510 HE2 TYR A 93 29.916 8.345 23.198 1.00 31.35 ATOM 1511 CD2 TYR A 93 28.267 7.107 23.761 1.00 73.23 ATOM 1512 HD2 TYR A 93 27.860 7.067 22.760 1.00 2.53 ATOM 1513 OH TYR A 93 31.086 8.587 25.532 1.00 11.02 ATOM 1514 HH TYR A 93 31.081 8.894 26.442 1.00 43.32 ATOM 1515 C TYR A 93 24.081 5.550 23.458 1.00 62.43 ATOM 1516 O TYR A 93 23.240 5.502 24.355 1.00 13.45 ATOM 1517 N ILE A 94 23.952 4.894 22.309 1.00 1.22 ATOM 1518 H ILE A 94 24.657 4.972 21.633 1.00 74.53 ATOM 1519 CA ILE A 94 22.788 4.062 22.032 1.00 61.22 ATOM 1520 HA ILE A 94 22.305 3.840 22.973 1.00 44.22 ATOM 1521 CB ILE A 94 21.777 4.791 21.128 1.00 13.52 ATOM 1522 HB ILE A 94 21.026 4.081 20.819 1.00 34.23 ATOM 1523 CG2 ILE A 94 21.086 5.906 21.899 1.00 14.21 ATOM 1524 HG21 ILE A 94 21.534 6.854 21.641 1.00 2.20 ATOM 1525 HG22 ILE A 94 20.036 5.923 21.644 1.00 2.22 ATOM 1526 HG23 ILE A 94 21.196 5.733 22.959 1.00 33.53 ATOM 1527 CG1 ILE A 94 22.478 5.349 19.888 1.00 53.41 ATOM 1528 HG12 ILE A 94 22.485 6.427 19.940 1.00 22.42 ATOM 1529 HG13 ILE A 94 23.495 4.987 19.865 1.00 5.15 ATOM 1530 CD1 ILE A 94 21.813 4.952 18.588 1.00 3.33 ATOM 1531 HD11 ILE A 94 20.817 4.588 18.790 1.00 20.41 ATOM 1532 HD12 ILE A 94 21.757 5.811 17.936 1.00 60.14 ATOM 1533 HD13 ILE A 94 22.392 4.175 18.111 1.00 35.22 ATOM 1534 C ILE A 94 23.195 2.752 21.366 1.00 62.21 ATOM 1535 O ILE A 94 24.199 2.690 20.657 1.00 60.11 ATOM 1536 N ALA A 95 22.408 1.707 21.598 1.00 75.21 ATOM 1537 H ALA A 95 21.622 1.819 22.172 1.00 75.21 ATOM 1538 CA ALA A 95 22.683 0.398 21.017 1.00 4.54 ATOM 1539 HA ALA A 95 23.510 0.506 20.330 1.00 25.12 ATOM 1540 CB ALA A 95 23.096 -0.584 22.103 1.00 30.32 ATOM 1541 HB1 ALA A 95 23.617 -1.418 21.655 1.00 13.24 ATOM 1542 HB2 ALA A 95 23.748 -0.089 22.808 1.00 34.40 ATOM 1543 HB3 ALA A 95 22.216 -0.943 22.617 1.00 64.21 ATOM 1544 C ALA A 95 21.473 -0.130 20.255 1.00 63.01 ATOM 1545 O ALA A 95 20.488 -0.557 20.856 1.00 62.20 ATOM 1546 N GLU A 96 21.555 -0.097 18.928 1.00 33.24 ATOM 1547 H GLU A 96 22.367 0.255 18.508 1.00 75.05 ATOM 1548 CA GLU A 96 20.464 -0.572 18.085 1.00 42.12 ATOM 1549 HA GLU A 96 19.564 -0.583 18.681 1.00 24.11 ATOM 1550 CB GLU A 96 20.261 0.371 16.897 1.00 63.22 ATOM 1551 HB2 GLU A 96 21.212 0.813 16.637 1.00 13.21 ATOM 1552 HB3 GLU A 96 19.900 -0.203 16.056 1.00 50.31 ATOM 1553 CG GLU A 96 19.271 1.491 17.170 1.00 25.35 ATOM 1554 HG2 GLU A 96 18.398 1.073 17.649 1.00 5.34 ATOM 1555 HG3 GLU A 96 19.734 2.209 17.831 1.00 10.21 ATOM 1556 CD GLU A 96 18.835 2.205 15.906 1.00 14.13 ATOM 1557 OE1 GLU A 96 17.800 2.904 15.948 1.00 63.01 ATOM 1558 OE2 GLU A 96 19.526 2.065 14.876 1.00 1.51 ATOM 1559 C GLU A 96 20.740 -1.987 17.584 1.00 11.21 ATOM 1560 O GLU A 96 21.783 -2.569 17.880 1.00 21.34 ATOM 1561 N SER A 97 19.797 -2.534 16.824 1.00 54.41 ATOM 1562 H SER A 97 18.987 -2.019 16.623 1.00 40.41 ATOM 1563 CA SER A 97 19.935 -3.882 16.285 1.00 11.43 ATOM 1564 HA SER A 97 20.955 -4.003 15.953 1.00 40.53 ATOM 1565 CB SER A 97 19.638 -4.920 17.369 1.00 0.32 ATOM 1566 HB2 SER A 97 20.069 -5.867 17.084 1.00 22.23 ATOM 1567 HB3 SER A 97 20.071 -4.594 18.304 1.00 14.40 ATOM 1568 OG SER A 97 18.242 -5.088 17.546 1.00 41.33 ATOM 1569 HG SER A 97 17.967 -5.918 17.150 1.00 53.34 ATOM 1570 C SER A 97 19.002 -4.090 15.096 1.00 13.14 ATOM 1571 O SER A 97 18.151 -3.249 14.806 1.00 41.51 ATOM 1572 N ASP A 98 19.168 -5.217 14.413 1.00 54.33 ATOM 1573 H ASP A 98 19.863 -5.848 14.693 1.00 31.25 ATOM 1574 CA ASP A 98 18.340 -5.538 13.256 1.00 42.24 ATOM 1575 HA ASP A 98 18.545 -4.807 12.488 1.00 12.53 ATOM 1576 CB ASP A 98 18.689 -6.928 12.722 1.00 22.34 ATOM 1577 HB2 ASP A 98 19.142 -7.507 13.514 1.00 35.44 ATOM 1578 HB3 ASP A 98 17.784 -7.419 12.395 1.00 3.41 ATOM 1579 CG ASP A 98 19.656 -6.875 11.556 1.00 60.21 ATOM 1580 OD1 ASP A 98 19.478 -7.660 10.601 1.00 71.40 ATOM 1581 OD2 ASP A 98 20.590 -6.048 11.597 1.00 2.14 ATOM 1582 C ASP A 98 16.858 -5.473 13.612 1.00 24.44 ATOM 1583 O ASP A 98 16.484 -5.603 14.777 1.00 73.31 ATOM 1584 N GLY A 99 16.019 -5.271 12.601 1.00 44.31 ATOM 1585 H GLY A 99 16.375 -5.174 11.693 1.00 62.33 ATOM 1586 CA GLY A 99 14.588 -5.191 12.829 1.00 64.03 ATOM 1587 HA2 GLY A 99 14.193 -6.192 12.920 1.00 42.32 ATOM 1588 HA3 GLY A 99 14.412 -4.660 13.752 1.00 14.53 ATOM 1589 C GLY A 99 13.862 -4.476 11.707 1.00 74.32 ATOM 1590 O GLY A 99 14.114 -3.300 11.445 1.00 32.32 TER 1591 GLY A 99 ENDMDL MODEL 34 ATOM 1 N MET A 1 23.608 -1.934 -14.216 1.00 65.20 ATOM 2 H MET A 1 24.463 -2.110 -13.769 1.00 71.23 ATOM 3 CA MET A 1 23.121 -2.878 -15.215 1.00 44.04 ATOM 4 HA MET A 1 22.730 -2.309 -16.045 1.00 42.22 ATOM 5 CB MET A 1 24.266 -3.762 -15.714 1.00 44.43 ATOM 6 HB2 MET A 1 24.793 -4.164 -14.862 1.00 12.34 ATOM 7 HB3 MET A 1 23.853 -4.577 -16.289 1.00 53.42 ATOM 8 CG MET A 1 25.268 -3.023 -16.588 1.00 33.23 ATOM 9 HG2 MET A 1 25.311 -1.992 -16.270 1.00 25.10 ATOM 10 HG3 MET A 1 26.239 -3.478 -16.461 1.00 31.23 ATOM 11 SD MET A 1 24.831 -3.069 -18.336 1.00 72.54 ATOM 12 CE MET A 1 25.357 -4.725 -18.773 1.00 40.11 ATOM 13 HE1 MET A 1 25.114 -4.919 -19.807 1.00 42.35 ATOM 14 HE2 MET A 1 26.424 -4.813 -18.631 1.00 40.43 ATOM 15 HE3 MET A 1 24.850 -5.442 -18.144 1.00 1.50 ATOM 16 C MET A 1 22.005 -3.746 -14.644 1.00 70.54 ATOM 17 O MET A 1 21.895 -4.927 -14.972 1.00 72.21 ATOM 18 N GLY A 2 21.179 -3.153 -13.788 1.00 33.30 ATOM 19 H GLY A 2 21.315 -2.209 -13.564 1.00 11.12 ATOM 20 CA GLY A 2 20.082 -3.888 -13.185 1.00 23.40 ATOM 21 HA2 GLY A 2 19.222 -3.826 -13.834 1.00 74.30 ATOM 22 HA3 GLY A 2 20.371 -4.924 -13.085 1.00 31.54 ATOM 23 C GLY A 2 19.706 -3.351 -11.818 1.00 64.33 ATOM 24 O GLY A 2 20.575 -2.972 -11.032 1.00 12.11 ATOM 25 N HIS A 3 18.408 -3.317 -11.534 1.00 43.11 ATOM 26 H HIS A 3 17.765 -3.633 -12.202 1.00 14.03 ATOM 27 CA HIS A 3 17.919 -2.821 -10.253 1.00 1.33 ATOM 28 HA HIS A 3 18.467 -1.922 -10.014 1.00 51.32 ATOM 29 CB HIS A 3 16.430 -2.486 -10.346 1.00 42.24 ATOM 30 HB2 HIS A 3 15.872 -3.397 -10.502 1.00 21.41 ATOM 31 HB3 HIS A 3 16.112 -2.028 -9.421 1.00 12.21 ATOM 32 CG HIS A 3 16.097 -1.547 -11.464 1.00 54.34 ATOM 33 ND1 HIS A 3 15.669 -0.252 -11.258 1.00 34.34 ATOM 34 CD2 HIS A 3 16.132 -1.720 -12.806 1.00 51.14 ATOM 35 HD1 HIS A 3 15.540 0.175 -10.386 1.00 0.42 ATOM 36 CE1 HIS A 3 15.453 0.329 -12.424 1.00 3.51 ATOM 37 NE2 HIS A 3 15.727 -0.540 -13.380 1.00 45.40 ATOM 38 HD2 HIS A 3 16.423 -2.620 -13.330 1.00 5.30 ATOM 39 HE1 HIS A 3 15.112 1.343 -12.571 1.00 51.15 ATOM 40 C HIS A 3 18.153 -3.846 -9.148 1.00 24.33 ATOM 41 O HIS A 3 17.231 -4.548 -8.732 1.00 72.11 ATOM 42 N HIS A 4 19.394 -3.928 -8.676 1.00 73.34 ATOM 43 H HIS A 4 20.086 -3.342 -9.048 1.00 34.53 ATOM 44 CA HIS A 4 19.749 -4.869 -7.620 1.00 2.34 ATOM 45 HA HIS A 4 18.836 -5.201 -7.151 1.00 33.44 ATOM 46 CB HIS A 4 20.476 -6.079 -8.208 1.00 13.32 ATOM 47 HB2 HIS A 4 21.310 -5.736 -8.802 1.00 1.45 ATOM 48 HB3 HIS A 4 20.844 -6.697 -7.401 1.00 53.34 ATOM 49 CG HIS A 4 19.609 -6.931 -9.083 1.00 12.41 ATOM 50 ND1 HIS A 4 19.174 -6.531 -10.329 1.00 61.21 ATOM 51 CD2 HIS A 4 19.097 -8.168 -8.886 1.00 60.24 ATOM 52 HD1 HIS A 4 19.378 -5.675 -10.759 1.00 64.11 ATOM 53 CE1 HIS A 4 18.431 -7.485 -10.860 1.00 60.55 ATOM 54 NE2 HIS A 4 18.369 -8.490 -10.005 1.00 71.13 ATOM 55 HD2 HIS A 4 19.235 -8.788 -8.012 1.00 31.24 ATOM 56 HE1 HIS A 4 17.955 -7.451 -11.829 1.00 64.12 ATOM 57 C HIS A 4 20.625 -4.197 -6.567 1.00 4.24 ATOM 58 O HIS A 4 20.875 -2.992 -6.628 1.00 74.42 ATOM 59 N HIS A 5 21.089 -4.983 -5.600 1.00 64.04 ATOM 60 H HIS A 5 20.856 -5.935 -5.606 1.00 2.45 ATOM 61 CA HIS A 5 21.938 -4.464 -4.534 1.00 13.25 ATOM 62 HA HIS A 5 21.907 -3.386 -4.580 1.00 52.23 ATOM 63 CB HIS A 5 21.414 -4.918 -3.171 1.00 4.25 ATOM 64 HB2 HIS A 5 20.339 -4.821 -3.155 1.00 11.33 ATOM 65 HB3 HIS A 5 21.680 -5.954 -3.017 1.00 51.00 ATOM 66 CG HIS A 5 21.964 -4.126 -2.024 1.00 30.30 ATOM 67 ND1 HIS A 5 23.118 -3.376 -2.112 1.00 31.44 ATOM 68 CD2 HIS A 5 21.510 -3.969 -0.759 1.00 20.05 ATOM 69 HD1 HIS A 5 23.683 -3.286 -2.907 1.00 33.42 ATOM 70 CE1 HIS A 5 23.351 -2.794 -0.949 1.00 51.42 ATOM 71 NE2 HIS A 5 22.389 -3.137 -0.111 1.00 5.41 ATOM 72 HD2 HIS A 5 20.621 -4.416 -0.335 1.00 50.54 ATOM 73 HE1 HIS A 5 24.185 -2.146 -0.722 1.00 73.42 ATOM 74 C HIS A 5 23.382 -4.922 -4.716 1.00 15.03 ATOM 75 O HIS A 5 23.822 -5.885 -4.088 1.00 31.43 ATOM 76 N HIS A 6 24.114 -4.226 -5.580 1.00 13.13 ATOM 77 H HIS A 6 23.707 -3.469 -6.049 1.00 53.45 ATOM 78 CA HIS A 6 25.508 -4.562 -5.845 1.00 2.34 ATOM 79 HA HIS A 6 25.814 -5.302 -5.122 1.00 21.45 ATOM 80 CB HIS A 6 25.656 -5.147 -7.249 1.00 72.13 ATOM 81 HB2 HIS A 6 24.743 -5.659 -7.517 1.00 0.15 ATOM 82 HB3 HIS A 6 25.831 -4.344 -7.951 1.00 2.04 ATOM 83 CG HIS A 6 26.784 -6.124 -7.376 1.00 31.14 ATOM 84 ND1 HIS A 6 26.605 -7.491 -7.332 1.00 14.42 ATOM 85 CD2 HIS A 6 28.112 -5.926 -7.547 1.00 11.21 ATOM 86 HD1 HIS A 6 25.748 -7.952 -7.216 1.00 2.23 ATOM 87 CE1 HIS A 6 27.774 -8.090 -7.469 1.00 75.50 ATOM 88 NE2 HIS A 6 28.705 -7.163 -7.602 1.00 33.22 ATOM 89 HD2 HIS A 6 28.613 -4.971 -7.626 1.00 24.24 ATOM 90 HE1 HIS A 6 27.940 -9.157 -7.473 1.00 23.22 ATOM 91 C HIS A 6 26.400 -3.333 -5.696 1.00 45.04 ATOM 92 O HIS A 6 27.267 -3.284 -4.823 1.00 21.11 ATOM 93 N HIS A 7 26.183 -2.343 -6.556 1.00 2.50 ATOM 94 H HIS A 7 25.478 -2.440 -7.229 1.00 63.54 ATOM 95 CA HIS A 7 26.968 -1.114 -6.521 1.00 0.44 ATOM 96 HA HIS A 7 27.825 -1.286 -5.887 1.00 50.52 ATOM 97 CB HIS A 7 27.452 -0.752 -7.925 1.00 50.11 ATOM 98 HB2 HIS A 7 27.860 0.248 -7.912 1.00 14.22 ATOM 99 HB3 HIS A 7 28.224 -1.446 -8.223 1.00 24.52 ATOM 100 CG HIS A 7 26.371 -0.793 -8.960 1.00 75.45 ATOM 101 ND1 HIS A 7 25.470 0.234 -9.150 1.00 22.32 ATOM 102 CD2 HIS A 7 26.049 -1.746 -9.867 1.00 13.21 ATOM 103 HD1 HIS A 7 25.443 1.071 -8.643 1.00 15.25 ATOM 104 CE1 HIS A 7 24.640 -0.086 -10.127 1.00 2.13 ATOM 105 NE2 HIS A 7 24.970 -1.282 -10.579 1.00 61.22 ATOM 106 HD2 HIS A 7 26.547 -2.695 -10.005 1.00 21.22 ATOM 107 HE1 HIS A 7 23.830 0.526 -10.494 1.00 1.22 ATOM 108 C HIS A 7 26.151 0.036 -5.939 1.00 52.45 ATOM 109 O HIS A 7 24.984 -0.135 -5.586 1.00 13.52 ATOM 110 N HIS A 8 26.772 1.208 -5.843 1.00 73.20 ATOM 111 H HIS A 8 27.702 1.281 -6.141 1.00 40.35 ATOM 112 CA HIS A 8 26.102 2.386 -5.304 1.00 53.15 ATOM 113 HA HIS A 8 25.209 2.056 -4.795 1.00 52.25 ATOM 114 CB HIS A 8 27.009 3.102 -4.304 1.00 22.04 ATOM 115 HB2 HIS A 8 28.040 2.938 -4.581 1.00 50.12 ATOM 116 HB3 HIS A 8 26.798 4.161 -4.330 1.00 3.42 ATOM 117 CG HIS A 8 26.833 2.632 -2.893 1.00 22.44 ATOM 118 ND1 HIS A 8 26.890 1.302 -2.530 1.00 1.52 ATOM 119 CD2 HIS A 8 26.602 3.322 -1.751 1.00 63.05 ATOM 120 HD1 HIS A 8 27.045 0.550 -3.137 1.00 70.31 ATOM 121 CE1 HIS A 8 26.700 1.196 -1.227 1.00 30.51 ATOM 122 NE2 HIS A 8 26.523 2.407 -0.731 1.00 23.23 ATOM 123 HD2 HIS A 8 26.499 4.394 -1.660 1.00 14.21 ATOM 124 HE1 HIS A 8 26.691 0.275 -0.663 1.00 11.14 ATOM 125 C HIS A 8 25.704 3.344 -6.424 1.00 35.35 ATOM 126 O HIS A 8 26.481 4.213 -6.815 1.00 44.55 ATOM 127 N SER A 9 24.488 3.177 -6.934 1.00 73.20 ATOM 128 H SER A 9 23.914 2.465 -6.579 1.00 41.52 ATOM 129 CA SER A 9 23.988 4.023 -8.011 1.00 41.32 ATOM 130 HA SER A 9 24.654 4.868 -8.105 1.00 63.11 ATOM 131 CB SER A 9 23.975 3.250 -9.331 1.00 53.44 ATOM 132 HB2 SER A 9 24.989 3.097 -9.666 1.00 23.51 ATOM 133 HB3 SER A 9 23.496 2.293 -9.180 1.00 43.51 ATOM 134 OG SER A 9 23.267 3.962 -10.332 1.00 31.02 ATOM 135 HG SER A 9 22.486 3.465 -10.586 1.00 53.42 ATOM 136 C SER A 9 22.586 4.535 -7.694 1.00 43.22 ATOM 137 O SER A 9 22.263 5.695 -7.953 1.00 1.15 ATOM 138 N HIS A 10 21.757 3.661 -7.132 1.00 50.34 ATOM 139 H HIS A 10 22.073 2.752 -6.951 1.00 74.31 ATOM 140 CA HIS A 10 20.389 4.024 -6.779 1.00 21.22 ATOM 141 HA HIS A 10 19.893 4.362 -7.676 1.00 22.20 ATOM 142 CB HIS A 10 19.644 2.809 -6.226 1.00 73.41 ATOM 143 HB2 HIS A 10 20.206 2.394 -5.402 1.00 72.13 ATOM 144 HB3 HIS A 10 18.672 3.121 -5.872 1.00 31.13 ATOM 145 CG HIS A 10 19.439 1.721 -7.236 1.00 11.53 ATOM 146 ND1 HIS A 10 18.243 1.051 -7.388 1.00 4.21 ATOM 147 CD2 HIS A 10 20.285 1.190 -8.148 1.00 64.23 ATOM 148 HD1 HIS A 10 17.429 1.209 -6.868 1.00 13.15 ATOM 149 CE1 HIS A 10 18.364 0.153 -8.349 1.00 50.23 ATOM 150 NE2 HIS A 10 19.594 0.217 -8.827 1.00 55.35 ATOM 151 HD2 HIS A 10 21.315 1.477 -8.312 1.00 72.55 ATOM 152 HE1 HIS A 10 17.590 -0.519 -8.688 1.00 14.24 ATOM 153 C HIS A 10 20.374 5.154 -5.754 1.00 22.00 ATOM 154 O HIS A 10 21.420 5.696 -5.399 1.00 2.40 ATOM 155 N MET A 11 19.182 5.504 -5.283 1.00 75.14 ATOM 156 H MET A 11 18.383 5.034 -5.605 1.00 3.45 ATOM 157 CA MET A 11 19.031 6.569 -4.299 1.00 43.42 ATOM 158 HA MET A 11 19.309 7.499 -4.773 1.00 3.03 ATOM 159 CB MET A 11 17.576 6.663 -3.835 1.00 45.14 ATOM 160 HB2 MET A 11 16.937 6.277 -4.615 1.00 30.52 ATOM 161 HB3 MET A 11 17.454 6.060 -2.948 1.00 50.30 ATOM 162 CG MET A 11 17.131 8.080 -3.513 1.00 45.40 ATOM 163 HG2 MET A 11 17.713 8.770 -4.107 1.00 13.24 ATOM 164 HG3 MET A 11 16.087 8.181 -3.768 1.00 11.31 ATOM 165 SD MET A 11 17.345 8.496 -1.772 1.00 3.43 ATOM 166 CE MET A 11 17.141 10.275 -1.821 1.00 1.11 ATOM 167 HE1 MET A 11 16.193 10.541 -1.378 1.00 53.00 ATOM 168 HE2 MET A 11 17.941 10.745 -1.268 1.00 20.32 ATOM 169 HE3 MET A 11 17.167 10.612 -2.847 1.00 15.23 ATOM 170 C MET A 11 19.945 6.335 -3.101 1.00 2.14 ATOM 171 O MET A 11 20.280 5.196 -2.775 1.00 70.22 ATOM 172 N LYS A 12 20.346 7.420 -2.447 1.00 3.20 ATOM 173 H LYS A 12 20.046 8.302 -2.754 1.00 73.44 ATOM 174 CA LYS A 12 21.221 7.334 -1.284 1.00 31.45 ATOM 175 HA LYS A 12 22.116 6.807 -1.579 1.00 54.35 ATOM 176 CB LYS A 12 21.603 8.735 -0.802 1.00 2.02 ATOM 177 HB2 LYS A 12 22.222 8.644 0.079 1.00 61.44 ATOM 178 HB3 LYS A 12 22.169 9.228 -1.579 1.00 70.14 ATOM 179 CG LYS A 12 20.408 9.607 -0.457 1.00 22.43 ATOM 180 HG2 LYS A 12 20.086 10.128 -1.345 1.00 52.54 ATOM 181 HG3 LYS A 12 19.607 8.977 -0.096 1.00 61.12 ATOM 182 CD LYS A 12 20.753 10.628 0.614 1.00 24.45 ATOM 183 HD2 LYS A 12 19.897 10.766 1.257 1.00 12.41 ATOM 184 HD3 LYS A 12 21.586 10.258 1.196 1.00 2.33 ATOM 185 CE LYS A 12 21.132 11.969 0.005 1.00 61.42 ATOM 186 HE2 LYS A 12 20.603 12.087 -0.928 1.00 42.33 ATOM 187 HE3 LYS A 12 20.840 12.754 0.686 1.00 4.13 ATOM 188 NZ LYS A 12 22.596 12.068 -0.251 1.00 73.14 ATOM 189 HZ1 LYS A 12 22.967 12.959 0.136 1.00 53.32 ATOM 190 HZ2 LYS A 12 23.092 11.273 0.200 1.00 3.20 ATOM 191 HZ3 LYS A 12 22.782 12.043 -1.274 1.00 71.24 ATOM 192 C LYS A 12 20.548 6.562 -0.153 1.00 14.10 ATOM 193 O LYS A 12 19.359 6.248 -0.225 1.00 4.32 ATOM 194 N ARG A 13 21.314 6.261 0.890 1.00 21.21 ATOM 195 H ARG A 13 22.254 6.538 0.889 1.00 0.41 ATOM 196 CA ARG A 13 20.791 5.526 2.036 1.00 50.33 ATOM 197 HA ARG A 13 20.027 4.853 1.677 1.00 13.15 ATOM 198 CB ARG A 13 21.903 4.710 2.696 1.00 24.12 ATOM 199 HB2 ARG A 13 22.703 4.569 1.983 1.00 35.23 ATOM 200 HB3 ARG A 13 22.282 5.260 3.545 1.00 73.15 ATOM 201 CG ARG A 13 21.450 3.342 3.179 1.00 21.21 ATOM 202 HG2 ARG A 13 21.174 3.411 4.221 1.00 3.20 ATOM 203 HG3 ARG A 13 20.595 3.031 2.598 1.00 32.30 ATOM 204 CD ARG A 13 22.553 2.305 3.031 1.00 11.30 ATOM 205 HD2 ARG A 13 23.461 2.701 3.462 1.00 35.42 ATOM 206 HD3 ARG A 13 22.262 1.412 3.562 1.00 32.54 ATOM 207 NE ARG A 13 22.801 1.966 1.632 1.00 4.44 ATOM 208 HE ARG A 13 22.497 2.601 0.951 1.00 62.33 ATOM 209 CZ ARG A 13 23.413 0.853 1.243 1.00 1.34 ATOM 210 NH1 ARG A 13 23.836 -0.024 2.143 1.00 11.12 ATOM 211 HH11 ARG A 13 23.694 0.152 3.117 1.00 13.21 ATOM 212 HH12 ARG A 13 24.295 -0.862 1.848 1.00 42.14 ATOM 213 NH2 ARG A 13 23.602 0.616 -0.048 1.00 65.52 ATOM 214 HH21 ARG A 13 23.285 1.274 -0.730 1.00 11.35 ATOM 215 HH22 ARG A 13 24.063 -0.222 -0.340 1.00 30.20 ATOM 216 C ARG A 13 20.170 6.478 3.054 1.00 25.14 ATOM 217 O ARG A 13 20.117 7.688 2.836 1.00 2.21 ATOM 218 N SER A 14 19.702 5.922 4.167 1.00 20.02 ATOM 219 H SER A 14 19.774 4.951 4.283 1.00 54.21 ATOM 220 CA SER A 14 19.081 6.720 5.218 1.00 42.23 ATOM 221 HA SER A 14 18.208 7.198 4.799 1.00 71.21 ATOM 222 CB SER A 14 18.649 5.824 6.380 1.00 4.54 ATOM 223 HB2 SER A 14 18.536 6.424 7.270 1.00 15.25 ATOM 224 HB3 SER A 14 17.706 5.356 6.139 1.00 65.41 ATOM 225 OG SER A 14 19.611 4.814 6.630 1.00 3.33 ATOM 226 HG SER A 14 19.439 4.060 6.062 1.00 34.13 ATOM 227 C SER A 14 20.038 7.797 5.719 1.00 43.40 ATOM 228 O SER A 14 21.188 7.515 6.054 1.00 12.14 ATOM 229 N GLY A 15 19.554 9.035 5.767 1.00 62.13 ATOM 230 H GLY A 15 18.630 9.201 5.487 1.00 53.04 ATOM 231 CA GLY A 15 20.379 10.137 6.228 1.00 74.34 ATOM 232 HA2 GLY A 15 19.767 11.024 6.300 1.00 63.23 ATOM 233 HA3 GLY A 15 20.764 9.897 7.208 1.00 65.03 ATOM 234 C GLY A 15 21.543 10.417 5.299 1.00 4.21 ATOM 235 O GLY A 15 21.878 9.595 4.447 1.00 64.44 ATOM 236 N ARG A 16 22.161 11.582 5.463 1.00 44.42 ATOM 237 H ARG A 16 21.848 12.196 6.160 1.00 40.34 ATOM 238 CA ARG A 16 23.294 11.970 4.630 1.00 15.42 ATOM 239 HA ARG A 16 23.166 11.511 3.661 1.00 12.44 ATOM 240 CB ARG A 16 23.331 13.490 4.460 1.00 43.24 ATOM 241 HB2 ARG A 16 22.362 13.894 4.713 1.00 73.54 ATOM 242 HB3 ARG A 16 24.069 13.898 5.134 1.00 31.44 ATOM 243 CG ARG A 16 23.678 13.936 3.049 1.00 44.23 ATOM 244 HG2 ARG A 16 23.496 13.118 2.367 1.00 11.33 ATOM 245 HG3 ARG A 16 23.053 14.775 2.783 1.00 42.53 ATOM 246 CD ARG A 16 25.137 14.351 2.939 1.00 63.14 ATOM 247 HD2 ARG A 16 25.300 15.217 3.563 1.00 32.41 ATOM 248 HD3 ARG A 16 25.756 13.536 3.285 1.00 50.44 ATOM 249 NE ARG A 16 25.510 14.680 1.566 1.00 45.54 ATOM 250 HE ARG A 16 25.689 15.621 1.357 1.00 23.32 ATOM 251 CZ ARG A 16 25.619 13.778 0.597 1.00 55.33 ATOM 252 NH1 ARG A 16 25.383 12.498 0.849 1.00 54.21 ATOM 253 HH11 ARG A 16 25.122 12.211 1.770 1.00 20.14 ATOM 254 HH12 ARG A 16 25.463 11.821 0.117 1.00 24.01 ATOM 255 NH2 ARG A 16 25.963 14.156 -0.628 1.00 12.01 ATOM 256 HH21 ARG A 16 26.141 15.120 -0.822 1.00 2.21 ATOM 257 HH22 ARG A 16 26.044 13.476 -1.356 1.00 50.52 ATOM 258 C ARG A 16 24.606 11.483 5.236 1.00 4.14 ATOM 259 O ARG A 16 24.772 11.475 6.456 1.00 63.14 ATOM 260 N GLU A 17 25.535 11.077 4.376 1.00 50.41 ATOM 261 H GLU A 17 25.343 11.108 3.415 1.00 22.25 ATOM 262 CA GLU A 17 26.832 10.587 4.828 1.00 50.44 ATOM 263 HA GLU A 17 26.736 10.302 5.864 1.00 1.12 ATOM 264 CB GLU A 17 27.252 9.363 4.012 1.00 73.30 ATOM 265 HB2 GLU A 17 26.600 8.538 4.261 1.00 12.42 ATOM 266 HB3 GLU A 17 27.143 9.591 2.962 1.00 71.41 ATOM 267 CG GLU A 17 28.687 8.929 4.259 1.00 12.24 ATOM 268 HG2 GLU A 17 28.961 9.197 5.269 1.00 63.42 ATOM 269 HG3 GLU A 17 28.751 7.857 4.142 1.00 11.42 ATOM 270 CD GLU A 17 29.666 9.581 3.303 1.00 43.11 ATOM 271 OE1 GLU A 17 30.371 10.522 3.726 1.00 72.40 ATOM 272 OE2 GLU A 17 29.728 9.152 2.132 1.00 23.52 ATOM 273 C GLU A 17 27.895 11.677 4.714 1.00 72.53 ATOM 274 O GLU A 17 28.163 12.185 3.625 1.00 63.33 ATOM 275 N ILE A 18 28.495 12.030 5.845 1.00 20.32 ATOM 276 H ILE A 18 28.238 11.588 6.681 1.00 14.20 ATOM 277 CA ILE A 18 29.528 13.058 5.873 1.00 62.53 ATOM 278 HA ILE A 18 29.983 13.099 4.893 1.00 22.45 ATOM 279 CB ILE A 18 28.936 14.443 6.191 1.00 53.15 ATOM 280 HB ILE A 18 29.717 15.179 6.075 1.00 14.00 ATOM 281 CG2 ILE A 18 27.820 14.779 5.212 1.00 31.04 ATOM 282 HG21 ILE A 18 28.166 14.617 4.202 1.00 33.42 ATOM 283 HG22 ILE A 18 26.967 14.145 5.407 1.00 4.23 ATOM 284 HG23 ILE A 18 27.534 15.814 5.333 1.00 25.53 ATOM 285 CG1 ILE A 18 28.419 14.483 7.630 1.00 3.13 ATOM 286 HG12 ILE A 18 27.708 13.685 7.773 1.00 22.04 ATOM 287 HG13 ILE A 18 29.251 14.345 8.307 1.00 75.34 ATOM 288 CD1 ILE A 18 27.737 15.784 7.991 1.00 35.34 ATOM 289 HD11 ILE A 18 26.926 15.968 7.302 1.00 12.12 ATOM 290 HD12 ILE A 18 27.347 15.719 8.997 1.00 72.35 ATOM 291 HD13 ILE A 18 28.450 16.593 7.933 1.00 35.24 ATOM 292 C ILE A 18 30.604 12.729 6.903 1.00 74.44 ATOM 293 O ILE A 18 30.491 11.753 7.645 1.00 32.42 ATOM 294 N THR A 19 31.647 13.551 6.944 1.00 64.03 ATOM 295 H THR A 19 31.680 14.311 6.326 1.00 0.33 ATOM 296 CA THR A 19 32.743 13.349 7.883 1.00 64.42 ATOM 297 HA THR A 19 32.697 12.328 8.235 1.00 52.21 ATOM 298 CB THR A 19 34.110 13.565 7.206 1.00 22.12 ATOM 299 HB THR A 19 34.271 12.771 6.491 1.00 35.42 ATOM 300 OG1 THR A 19 35.153 13.528 8.187 1.00 43.55 ATOM 301 HG1 THR A 19 36.002 13.431 7.748 1.00 72.54 ATOM 302 CG2 THR A 19 34.145 14.896 6.470 1.00 21.14 ATOM 303 HG21 THR A 19 35.054 15.422 6.722 1.00 50.44 ATOM 304 HG22 THR A 19 34.114 14.719 5.405 1.00 10.33 ATOM 305 HG23 THR A 19 33.292 15.491 6.762 1.00 61.23 ATOM 306 C THR A 19 32.625 14.289 9.076 1.00 4.45 ATOM 307 O THR A 19 31.918 15.295 9.018 1.00 3.32 ATOM 308 N TRP A 20 33.322 13.957 10.157 1.00 63.41 ATOM 309 H TRP A 20 33.868 13.142 10.142 1.00 11.24 ATOM 310 CA TRP A 20 33.296 14.773 11.365 1.00 54.51 ATOM 311 HA TRP A 20 32.280 14.789 11.731 1.00 34.11 ATOM 312 CB TRP A 20 34.201 14.165 12.437 1.00 61.11 ATOM 313 HB2 TRP A 20 33.625 13.479 13.040 1.00 54.43 ATOM 314 HB3 TRP A 20 35.005 13.627 11.955 1.00 32.33 ATOM 315 CG TRP A 20 34.809 15.186 13.351 1.00 70.35 ATOM 316 CD1 TRP A 20 35.967 15.881 13.148 1.00 71.02 ATOM 317 CD2 TRP A 20 34.291 15.624 14.611 1.00 11.12 ATOM 318 CE3 TRP A 20 33.157 15.299 15.361 1.00 64.42 ATOM 319 CE2 TRP A 20 35.186 16.587 15.117 1.00 12.22 ATOM 320 NE1 TRP A 20 36.200 16.725 14.207 1.00 52.24 ATOM 321 HD1 TRP A 20 36.598 15.771 12.279 1.00 54.30 ATOM 322 HE3 TRP A 20 32.447 14.566 15.009 1.00 75.43 ATOM 323 CZ3 TRP A 20 32.956 15.932 16.572 1.00 34.23 ATOM 324 CZ2 TRP A 20 34.981 17.224 16.338 1.00 51.51 ATOM 325 HE1 TRP A 20 36.967 17.329 14.294 1.00 0.32 ATOM 326 HZ3 TRP A 20 32.085 15.693 17.166 1.00 63.32 ATOM 327 CH2 TRP A 20 33.863 16.886 17.051 1.00 51.40 ATOM 328 HZ2 TRP A 20 35.671 17.963 16.720 1.00 34.22 ATOM 329 HH2 TRP A 20 33.665 17.355 18.002 1.00 4.44 ATOM 330 C TRP A 20 33.732 16.203 11.065 1.00 41.20 ATOM 331 O TRP A 20 33.153 17.161 11.579 1.00 64.30 ATOM 332 N LYS A 21 34.756 16.342 10.230 1.00 62.32 ATOM 333 H LYS A 21 35.177 15.540 9.852 1.00 15.22 ATOM 334 CA LYS A 21 35.270 17.655 9.860 1.00 50.13 ATOM 335 HA LYS A 21 35.560 18.165 10.766 1.00 43.24 ATOM 336 CB LYS A 21 36.496 17.510 8.955 1.00 74.41 ATOM 337 HB2 LYS A 21 36.767 16.466 8.902 1.00 72.55 ATOM 338 HB3 LYS A 21 36.240 17.857 7.964 1.00 1.32 ATOM 339 CG LYS A 21 37.704 18.293 9.438 1.00 64.54 ATOM 340 HG2 LYS A 21 38.399 18.406 8.619 1.00 50.23 ATOM 341 HG3 LYS A 21 37.380 19.267 9.775 1.00 74.24 ATOM 342 CD LYS A 21 38.407 17.583 10.583 1.00 1.20 ATOM 343 HD2 LYS A 21 37.690 16.972 11.111 1.00 1.40 ATOM 344 HD3 LYS A 21 39.190 16.956 10.180 1.00 31.03 ATOM 345 CE LYS A 21 39.021 18.575 11.560 1.00 61.44 ATOM 346 HE2 LYS A 21 39.995 18.862 11.195 1.00 3.44 ATOM 347 HE3 LYS A 21 38.385 19.446 11.615 1.00 45.14 ATOM 348 NZ LYS A 21 39.165 17.993 12.923 1.00 44.01 ATOM 349 HZ1 LYS A 21 38.563 18.508 13.597 1.00 43.22 ATOM 350 HZ2 LYS A 21 38.882 16.992 12.916 1.00 2.24 ATOM 351 HZ3 LYS A 21 40.155 18.060 13.237 1.00 13.11 ATOM 352 C LYS A 21 34.198 18.479 9.153 1.00 4.21 ATOM 353 O LYS A 21 33.934 19.622 9.527 1.00 42.25 ATOM 354 N ASP A 22 33.584 17.892 8.132 1.00 31.54 ATOM 355 H ASP A 22 33.839 16.979 7.883 1.00 71.55 ATOM 356 CA ASP A 22 32.539 18.571 7.375 1.00 32.34 ATOM 357 HA ASP A 22 32.931 19.521 7.047 1.00 4.22 ATOM 358 CB ASP A 22 32.149 17.744 6.149 1.00 13.11 ATOM 359 HB2 ASP A 22 31.829 16.764 6.471 1.00 75.43 ATOM 360 HB3 ASP A 22 31.334 18.234 5.637 1.00 11.40 ATOM 361 CG ASP A 22 33.298 17.577 5.174 1.00 34.33 ATOM 362 OD1 ASP A 22 34.421 18.016 5.499 1.00 12.13 ATOM 363 OD2 ASP A 22 33.074 17.006 4.087 1.00 70.43 ATOM 364 C ASP A 22 31.312 18.821 8.247 1.00 70.11 ATOM 365 O ASP A 22 30.656 19.856 8.131 1.00 2.52 ATOM 366 N PHE A 23 31.007 17.865 9.118 1.00 12.34 ATOM 367 H PHE A 23 31.568 17.063 9.164 1.00 71.43 ATOM 368 CA PHE A 23 29.857 17.981 10.008 1.00 3.04 ATOM 369 HA PHE A 23 28.993 18.207 9.404 1.00 54.01 ATOM 370 CB PHE A 23 29.620 16.660 10.744 1.00 40.51 ATOM 371 HB2 PHE A 23 28.772 16.158 10.303 1.00 41.41 ATOM 372 HB3 PHE A 23 30.496 16.037 10.641 1.00 14.42 ATOM 373 CG PHE A 23 29.342 16.832 12.210 1.00 45.31 ATOM 374 CD1 PHE A 23 30.284 16.459 13.155 1.00 30.33 ATOM 375 HD1 PHE A 23 31.226 16.040 12.829 1.00 51.43 ATOM 376 CE1 PHE A 23 30.032 16.616 14.505 1.00 31.22 ATOM 377 HE1 PHE A 23 30.774 16.320 15.231 1.00 25.23 ATOM 378 CZ PHE A 23 28.829 17.150 14.924 1.00 71.34 ATOM 379 HZ PHE A 23 28.630 17.274 15.978 1.00 62.04 ATOM 380 CE2 PHE A 23 27.882 17.527 13.991 1.00 22.12 ATOM 381 HE2 PHE A 23 26.941 17.944 14.316 1.00 53.32 ATOM 382 CD2 PHE A 23 28.140 17.367 12.643 1.00 73.03 ATOM 383 HD2 PHE A 23 27.398 17.661 11.915 1.00 51.40 ATOM 384 C PHE A 23 30.061 19.108 11.017 1.00 43.15 ATOM 385 O PHE A 23 29.230 20.008 11.135 1.00 13.05 ATOM 386 N VAL A 24 31.174 19.051 11.741 1.00 2.54 ATOM 387 H VAL A 24 31.799 18.309 11.601 1.00 14.41 ATOM 388 CA VAL A 24 31.489 20.067 12.739 1.00 21.23 ATOM 389 HA VAL A 24 30.719 20.041 13.497 1.00 63.32 ATOM 390 CB VAL A 24 32.844 19.787 13.417 1.00 73.22 ATOM 391 HB VAL A 24 33.518 19.386 12.675 1.00 63.43 ATOM 392 CG1 VAL A 24 33.445 21.074 13.960 1.00 22.34 ATOM 393 HG11 VAL A 24 34.321 20.842 14.549 1.00 74.54 ATOM 394 HG12 VAL A 24 33.724 21.716 13.138 1.00 11.22 ATOM 395 HG13 VAL A 24 32.718 21.577 14.580 1.00 1.23 ATOM 396 CG2 VAL A 24 32.682 18.755 14.523 1.00 45.01 ATOM 397 HG21 VAL A 24 32.922 17.775 14.139 1.00 65.44 ATOM 398 HG22 VAL A 24 33.348 18.995 15.339 1.00 63.23 ATOM 399 HG23 VAL A 24 31.662 18.763 14.877 1.00 41.02 ATOM 400 C VAL A 24 31.523 21.458 12.116 1.00 32.22 ATOM 401 O VAL A 24 31.213 22.451 12.773 1.00 23.22 ATOM 402 N ASN A 25 31.901 21.521 10.844 1.00 54.15 ATOM 403 H ASN A 25 32.135 20.694 10.372 1.00 2.54 ATOM 404 CA ASN A 25 31.975 22.791 10.131 1.00 40.33 ATOM 405 HA ASN A 25 32.216 23.561 10.849 1.00 71.43 ATOM 406 CB ASN A 25 33.075 22.740 9.068 1.00 10.04 ATOM 407 HB2 ASN A 25 33.052 21.776 8.581 1.00 31.03 ATOM 408 HB3 ASN A 25 32.897 23.513 8.336 1.00 11.12 ATOM 409 CG ASN A 25 34.457 22.945 9.657 1.00 4.12 ATOM 410 OD1 ASN A 25 34.723 23.955 10.310 1.00 73.40 ATOM 411 ND2 ASN A 25 35.346 21.985 9.428 1.00 1.32 ATOM 412 HD21 ASN A 25 35.064 21.210 8.900 1.00 64.55 ATOM 413 HD22 ASN A 25 36.247 22.092 9.798 1.00 64.02 ATOM 414 C ASN A 25 30.638 23.128 9.478 1.00 13.01 ATOM 415 O ASN A 25 30.388 24.274 9.107 1.00 71.11 ATOM 416 N ASN A 26 29.781 22.121 9.343 1.00 63.35 ATOM 417 H ASN A 26 30.038 21.229 9.658 1.00 32.01 ATOM 418 CA ASN A 26 28.469 22.310 8.735 1.00 60.41 ATOM 419 HA ASN A 26 28.424 23.317 8.350 1.00 10.45 ATOM 420 CB ASN A 26 28.273 21.327 7.579 1.00 71.31 ATOM 421 HB2 ASN A 26 28.421 20.320 7.941 1.00 21.25 ATOM 422 HB3 ASN A 26 27.267 21.424 7.198 1.00 24.51 ATOM 423 CG ASN A 26 29.244 21.572 6.440 1.00 12.41 ATOM 424 OD1 ASN A 26 29.990 22.552 6.446 1.00 32.31 ATOM 425 ND2 ASN A 26 29.238 20.682 5.455 1.00 31.43 ATOM 426 HD21 ASN A 26 28.616 19.926 5.517 1.00 4.35 ATOM 427 HD22 ASN A 26 29.856 20.816 4.707 1.00 61.22 ATOM 428 C ASN A 26 27.360 22.126 9.767 1.00 43.12 ATOM 429 O ASN A 26 26.177 22.118 9.427 1.00 11.31 ATOM 430 N TYR A 27 27.752 21.980 11.028 1.00 73.54 ATOM 431 H TYR A 27 28.709 21.995 11.236 1.00 21.42 ATOM 432 CA TYR A 27 26.792 21.794 12.109 1.00 13.33 ATOM 433 HA TYR A 27 25.854 22.233 11.800 1.00 63.34 ATOM 434 CB TYR A 27 26.577 20.304 12.379 1.00 10.01 ATOM 435 HB2 TYR A 27 27.537 19.821 12.478 1.00 12.11 ATOM 436 HB3 TYR A 27 26.024 20.188 13.300 1.00 62.01 ATOM 437 CG TYR A 27 25.812 19.595 11.285 1.00 73.31 ATOM 438 CD1 TYR A 27 26.406 19.324 10.058 1.00 32.44 ATOM 439 HD1 TYR A 27 27.429 19.628 9.892 1.00 23.53 ATOM 440 CE1 TYR A 27 25.710 18.676 9.055 1.00 4.43 ATOM 441 HE1 TYR A 27 26.189 18.474 8.109 1.00 43.25 ATOM 442 CZ TYR A 27 24.404 18.290 9.271 1.00 21.12 ATOM 443 CE2 TYR A 27 23.792 18.548 10.480 1.00 20.51 ATOM 444 HE2 TYR A 27 22.769 18.245 10.649 1.00 50.32 ATOM 445 CD2 TYR A 27 24.495 19.197 11.477 1.00 75.51 ATOM 446 HD2 TYR A 27 24.018 19.400 12.425 1.00 40.30 ATOM 447 OH TYR A 27 23.707 17.645 8.275 1.00 22.13 ATOM 448 HH TYR A 27 24.132 17.808 7.430 1.00 5.11 ATOM 449 C TYR A 27 27.264 22.490 13.382 1.00 2.12 ATOM 450 O TYR A 27 26.636 23.437 13.856 1.00 14.52 ATOM 451 N LEU A 28 28.376 22.014 13.931 1.00 63.22 ATOM 452 H LEU A 28 28.833 21.258 13.507 1.00 31.45 ATOM 453 CA LEU A 28 28.936 22.589 15.149 1.00 13.30 ATOM 454 HA LEU A 28 28.163 22.583 15.903 1.00 11.32 ATOM 455 CB LEU A 28 30.116 21.749 15.638 1.00 23.52 ATOM 456 HB2 LEU A 28 30.057 20.784 15.157 1.00 4.40 ATOM 457 HB3 LEU A 28 31.025 22.247 15.332 1.00 23.22 ATOM 458 CG LEU A 28 30.194 21.515 17.147 1.00 21.43 ATOM 459 HG LEU A 28 31.083 20.941 17.371 1.00 71.21 ATOM 460 CD1 LEU A 28 30.293 22.839 17.888 1.00 34.04 ATOM 461 HD11 LEU A 28 30.906 23.524 17.322 1.00 73.14 ATOM 462 HD12 LEU A 28 29.304 23.257 18.011 1.00 44.31 ATOM 463 HD13 LEU A 28 30.737 22.676 18.859 1.00 44.11 ATOM 464 CD2 LEU A 28 28.987 20.721 17.627 1.00 42.41 ATOM 465 HD21 LEU A 28 28.085 21.275 17.413 1.00 73.40 ATOM 466 HD22 LEU A 28 28.956 19.770 17.117 1.00 52.13 ATOM 467 HD23 LEU A 28 29.065 20.557 18.691 1.00 33.44 ATOM 468 C LEU A 28 29.384 24.028 14.916 1.00 53.54 ATOM 469 O LEU A 28 29.460 24.825 15.851 1.00 25.21 ATOM 470 N SER A 29 29.676 24.356 13.661 1.00 65.41 ATOM 471 H SER A 29 29.596 23.676 12.959 1.00 54.31 ATOM 472 CA SER A 29 30.118 25.699 13.304 1.00 24.34 ATOM 473 HA SER A 29 31.008 25.918 13.876 1.00 33.24 ATOM 474 CB SER A 29 30.455 25.769 11.814 1.00 64.33 ATOM 475 HB2 SER A 29 31.527 25.736 11.688 1.00 72.15 ATOM 476 HB3 SER A 29 30.007 24.927 11.306 1.00 20.33 ATOM 477 OG SER A 29 29.964 26.965 11.235 1.00 12.44 ATOM 478 HG SER A 29 29.501 26.760 10.419 1.00 5.44 ATOM 479 C SER A 29 29.048 26.731 13.644 1.00 12.14 ATOM 480 O SER A 29 29.356 27.857 14.037 1.00 72.32 ATOM 481 N LYS A 30 27.787 26.339 13.491 1.00 44.41 ATOM 482 H LYS A 30 27.605 25.429 13.175 1.00 41.34 ATOM 483 CA LYS A 30 26.669 27.228 13.782 1.00 13.10 ATOM 484 HA LYS A 30 27.070 28.208 13.993 1.00 35.11 ATOM 485 CB LYS A 30 25.736 27.321 12.572 1.00 3.11 ATOM 486 HB2 LYS A 30 24.921 27.988 12.811 1.00 4.32 ATOM 487 HB3 LYS A 30 26.289 27.727 11.737 1.00 23.11 ATOM 488 CG LYS A 30 25.151 25.984 12.151 1.00 12.33 ATOM 489 HG2 LYS A 30 25.034 25.361 13.025 1.00 2.25 ATOM 490 HG3 LYS A 30 24.185 26.152 11.695 1.00 4.21 ATOM 491 CD LYS A 30 26.050 25.270 11.156 1.00 54.54 ATOM 492 HD2 LYS A 30 27.056 25.648 11.257 1.00 42.22 ATOM 493 HD3 LYS A 30 26.038 24.211 11.368 1.00 33.25 ATOM 494 CE LYS A 30 25.584 25.493 9.725 1.00 75.31 ATOM 495 HE2 LYS A 30 25.428 26.549 9.571 1.00 41.42 ATOM 496 HE3 LYS A 30 26.351 25.140 9.052 1.00 73.25 ATOM 497 NZ LYS A 30 24.315 24.769 9.436 1.00 35.22 ATOM 498 HZ1 LYS A 30 24.336 24.381 8.471 1.00 30.24 ATOM 499 HZ2 LYS A 30 24.188 23.987 10.110 1.00 20.41 ATOM 500 HZ3 LYS A 30 23.506 25.418 9.519 1.00 20.13 ATOM 501 C LYS A 30 25.891 26.742 15.001 1.00 54.04 ATOM 502 O LYS A 30 25.130 27.497 15.605 1.00 24.14 ATOM 503 N GLY A 31 26.087 25.476 15.357 1.00 41.05 ATOM 504 H GLY A 31 26.705 24.921 14.837 1.00 62.52 ATOM 505 CA GLY A 31 25.398 24.912 16.502 1.00 13.03 ATOM 506 HA2 GLY A 31 25.844 23.959 16.744 1.00 70.12 ATOM 507 HA3 GLY A 31 25.518 25.578 17.344 1.00 2.20 ATOM 508 C GLY A 31 23.917 24.710 16.247 1.00 43.44 ATOM 509 O GLY A 31 23.080 25.103 17.060 1.00 63.24 ATOM 510 N VAL A 32 23.592 24.098 15.113 1.00 62.25 ATOM 511 H VAL A 32 24.304 23.808 14.505 1.00 42.13 ATOM 512 CA VAL A 32 22.202 23.845 14.751 1.00 4.32 ATOM 513 HA VAL A 32 21.578 24.479 15.363 1.00 13.54 ATOM 514 CB VAL A 32 21.936 24.186 13.273 1.00 50.10 ATOM 515 HB VAL A 32 20.937 23.860 13.024 1.00 60.33 ATOM 516 CG1 VAL A 32 22.016 25.688 13.048 1.00 15.45 ATOM 517 HG11 VAL A 32 22.233 25.886 12.009 1.00 4.14 ATOM 518 HG12 VAL A 32 21.071 26.142 13.311 1.00 42.11 ATOM 519 HG13 VAL A 32 22.798 26.104 13.666 1.00 64.22 ATOM 520 CG2 VAL A 32 22.917 23.451 12.372 1.00 1.41 ATOM 521 HG21 VAL A 32 22.704 23.687 11.340 1.00 41.22 ATOM 522 HG22 VAL A 32 23.925 23.759 12.611 1.00 74.51 ATOM 523 HG23 VAL A 32 22.819 22.387 12.526 1.00 63.13 ATOM 524 C VAL A 32 21.825 22.390 15.002 1.00 63.53 ATOM 525 O VAL A 32 21.042 21.802 14.255 1.00 43.40 ATOM 526 N VAL A 33 22.387 21.812 16.059 1.00 65.33 ATOM 527 H VAL A 33 23.003 22.331 16.616 1.00 5.42 ATOM 528 CA VAL A 33 22.109 20.424 16.410 1.00 43.24 ATOM 529 HA VAL A 33 21.436 20.020 15.667 1.00 45.30 ATOM 530 CB VAL A 33 23.395 19.576 16.409 1.00 42.41 ATOM 531 HB VAL A 33 23.998 19.873 17.254 1.00 23.04 ATOM 532 CG1 VAL A 33 23.062 18.100 16.557 1.00 34.20 ATOM 533 HG11 VAL A 33 23.976 17.527 16.600 1.00 70.32 ATOM 534 HG12 VAL A 33 22.498 17.947 17.466 1.00 44.51 ATOM 535 HG13 VAL A 33 22.474 17.777 15.711 1.00 75.23 ATOM 536 CG2 VAL A 33 24.196 19.826 15.140 1.00 25.30 ATOM 537 HG21 VAL A 33 23.522 19.940 14.305 1.00 54.04 ATOM 538 HG22 VAL A 33 24.782 20.726 15.255 1.00 24.42 ATOM 539 HG23 VAL A 33 24.854 18.988 14.959 1.00 3.53 ATOM 540 C VAL A 33 21.449 20.326 17.780 1.00 25.34 ATOM 541 O VAL A 33 21.882 20.970 18.736 1.00 33.25 ATOM 542 N ASP A 34 20.401 19.515 17.869 1.00 12.11 ATOM 543 H ASP A 34 20.104 19.029 17.071 1.00 32.34 ATOM 544 CA ASP A 34 19.681 19.330 19.124 1.00 42.31 ATOM 545 HA ASP A 34 19.570 20.299 19.588 1.00 33.50 ATOM 546 CB ASP A 34 18.294 18.743 18.859 1.00 11.34 ATOM 547 HB2 ASP A 34 17.965 19.043 17.875 1.00 12.40 ATOM 548 HB3 ASP A 34 18.352 17.666 18.902 1.00 30.31 ATOM 549 CG ASP A 34 17.265 19.210 19.871 1.00 64.31 ATOM 550 OD1 ASP A 34 17.660 19.856 20.864 1.00 42.30 ATOM 551 OD2 ASP A 34 16.066 18.929 19.669 1.00 34.10 ATOM 552 C ASP A 34 20.461 18.420 20.068 1.00 15.22 ATOM 553 O ASP A 34 20.628 18.731 21.248 1.00 63.24 ATOM 554 N ARG A 35 20.933 17.295 19.542 1.00 43.33 ATOM 555 H ARG A 35 20.767 17.103 18.595 1.00 12.31 ATOM 556 CA ARG A 35 21.693 16.339 20.338 1.00 34.01 ATOM 557 HA ARG A 35 22.488 16.876 20.833 1.00 52.33 ATOM 558 CB ARG A 35 20.794 15.696 21.396 1.00 55.31 ATOM 559 HB2 ARG A 35 21.064 16.086 22.366 1.00 31.35 ATOM 560 HB3 ARG A 35 19.767 15.957 21.185 1.00 4.44 ATOM 561 CG ARG A 35 20.899 14.181 21.446 1.00 71.24 ATOM 562 HG2 ARG A 35 20.455 13.769 20.552 1.00 72.35 ATOM 563 HG3 ARG A 35 21.941 13.903 21.493 1.00 4.40 ATOM 564 CD ARG A 35 20.179 13.612 22.658 1.00 24.25 ATOM 565 HD2 ARG A 35 19.227 14.110 22.762 1.00 71.22 ATOM 566 HD3 ARG A 35 20.018 12.556 22.502 1.00 61.24 ATOM 567 NE ARG A 35 20.947 13.798 23.887 1.00 32.51 ATOM 568 HE ARG A 35 21.910 13.951 23.802 1.00 65.35 ATOM 569 CZ ARG A 35 20.408 13.770 25.101 1.00 23.21 ATOM 570 NH1 ARG A 35 19.107 13.565 25.248 1.00 32.52 ATOM 571 HH11 ARG A 35 18.529 13.430 24.444 1.00 73.44 ATOM 572 HH12 ARG A 35 18.704 13.543 26.164 1.00 70.15 ATOM 573 NH2 ARG A 35 21.172 13.947 26.171 1.00 5.13 ATOM 574 HH21 ARG A 35 22.154 14.102 26.064 1.00 21.14 ATOM 575 HH22 ARG A 35 20.766 13.926 27.084 1.00 4.24 ATOM 576 C ARG A 35 22.306 15.259 19.452 1.00 74.32 ATOM 577 O ARG A 35 21.737 14.887 18.424 1.00 44.51 ATOM 578 N LEU A 36 23.468 14.758 19.856 1.00 11.41 ATOM 579 H LEU A 36 23.872 15.094 20.683 1.00 34.11 ATOM 580 CA LEU A 36 24.159 13.721 19.099 1.00 61.33 ATOM 581 HA LEU A 36 23.741 13.703 18.103 1.00 33.24 ATOM 582 CB LEU A 36 25.653 14.038 19.006 1.00 14.42 ATOM 583 HB2 LEU A 36 25.995 14.306 19.994 1.00 44.02 ATOM 584 HB3 LEU A 36 26.161 13.142 18.681 1.00 20.21 ATOM 585 CG LEU A 36 26.040 15.170 18.054 1.00 63.15 ATOM 586 HG LEU A 36 25.202 15.844 17.945 1.00 13.13 ATOM 587 CD1 LEU A 36 27.210 15.963 18.615 1.00 11.30 ATOM 588 HD11 LEU A 36 28.129 15.617 18.165 1.00 13.31 ATOM 589 HD12 LEU A 36 27.073 17.012 18.394 1.00 61.51 ATOM 590 HD13 LEU A 36 27.258 15.824 19.685 1.00 45.41 ATOM 591 CD2 LEU A 36 26.381 14.616 16.678 1.00 72.42 ATOM 592 HD21 LEU A 36 27.398 14.252 16.678 1.00 73.21 ATOM 593 HD22 LEU A 36 25.708 13.805 16.440 1.00 64.21 ATOM 594 HD23 LEU A 36 26.278 15.397 15.939 1.00 20.04 ATOM 595 C LEU A 36 23.958 12.352 19.741 1.00 14.13 ATOM 596 O LEU A 36 23.957 12.225 20.965 1.00 30.02 ATOM 597 N GLU A 37 23.789 11.331 18.907 1.00 41.13 ATOM 598 H GLU A 37 23.800 11.496 17.941 1.00 55.12 ATOM 599 CA GLU A 37 23.588 9.972 19.394 1.00 23.35 ATOM 600 HA GLU A 37 23.836 9.956 20.445 1.00 11.40 ATOM 601 CB GLU A 37 22.126 9.555 19.223 1.00 50.35 ATOM 602 HB2 GLU A 37 21.917 9.445 18.169 1.00 51.44 ATOM 603 HB3 GLU A 37 21.976 8.604 19.711 1.00 71.31 ATOM 604 CG GLU A 37 21.137 10.551 19.805 1.00 40.01 ATOM 605 HG2 GLU A 37 21.674 11.249 20.429 1.00 10.15 ATOM 606 HG3 GLU A 37 20.664 11.085 18.994 1.00 1.41 ATOM 607 CD GLU A 37 20.061 9.884 20.639 1.00 13.23 ATOM 608 OE1 GLU A 37 19.806 8.680 20.426 1.00 5.11 ATOM 609 OE2 GLU A 37 19.473 10.566 21.505 1.00 74.34 ATOM 610 C GLU A 37 24.498 8.990 18.661 1.00 53.45 ATOM 611 O GLU A 37 24.348 8.768 17.459 1.00 45.01 ATOM 612 N VAL A 38 25.441 8.406 19.392 1.00 1.24 ATOM 613 H VAL A 38 25.510 8.624 20.345 1.00 2.03 ATOM 614 CA VAL A 38 26.375 7.448 18.812 1.00 11.35 ATOM 615 HA VAL A 38 26.479 7.677 17.762 1.00 51.32 ATOM 616 CB VAL A 38 27.764 7.551 19.469 1.00 23.24 ATOM 617 HB VAL A 38 27.714 7.090 20.445 1.00 52.10 ATOM 618 CG1 VAL A 38 28.802 6.805 18.644 1.00 33.11 ATOM 619 HG11 VAL A 38 29.770 6.897 19.114 1.00 54.20 ATOM 620 HG12 VAL A 38 28.530 5.762 18.582 1.00 73.52 ATOM 621 HG13 VAL A 38 28.842 7.226 17.650 1.00 2.35 ATOM 622 CG2 VAL A 38 28.162 9.008 19.649 1.00 13.15 ATOM 623 HG21 VAL A 38 29.237 9.082 19.718 1.00 41.23 ATOM 624 HG22 VAL A 38 27.814 9.583 18.804 1.00 2.20 ATOM 625 HG23 VAL A 38 27.716 9.394 20.555 1.00 62.53 ATOM 626 C VAL A 38 25.860 6.021 18.959 1.00 72.11 ATOM 627 O VAL A 38 25.637 5.541 20.070 1.00 21.43 ATOM 628 N VAL A 39 25.672 5.346 17.829 1.00 44.41 ATOM 629 H VAL A 39 25.868 5.783 16.974 1.00 54.14 ATOM 630 CA VAL A 39 25.185 3.972 17.831 1.00 52.34 ATOM 631 HA VAL A 39 24.546 3.846 18.693 1.00 62.32 ATOM 632 CB VAL A 39 24.357 3.669 16.567 1.00 25.24 ATOM 633 HB VAL A 39 25.039 3.432 15.764 1.00 50.15 ATOM 634 CG1 VAL A 39 23.455 2.466 16.796 1.00 24.40 ATOM 635 HG11 VAL A 39 23.988 1.562 16.538 1.00 52.34 ATOM 636 HG12 VAL A 39 23.164 2.427 17.835 1.00 34.22 ATOM 637 HG13 VAL A 39 22.574 2.554 16.178 1.00 63.43 ATOM 638 CG2 VAL A 39 23.542 4.887 16.159 1.00 25.34 ATOM 639 HG21 VAL A 39 24.045 5.404 15.355 1.00 24.35 ATOM 640 HG22 VAL A 39 22.564 4.571 15.828 1.00 64.21 ATOM 641 HG23 VAL A 39 23.439 5.550 17.005 1.00 0.41 ATOM 642 C VAL A 39 26.339 2.980 17.920 1.00 74.12 ATOM 643 O VAL A 39 27.275 3.028 17.124 1.00 40.15 ATOM 644 N ASN A 40 26.264 2.080 18.895 1.00 74.32 ATOM 645 H ASN A 40 25.492 2.092 19.499 1.00 73.45 ATOM 646 CA ASN A 40 27.302 1.075 19.089 1.00 64.44 ATOM 647 HA ASN A 40 27.122 0.590 20.036 1.00 32.02 ATOM 648 CB ASN A 40 27.242 0.027 17.975 1.00 40.42 ATOM 649 HB2 ASN A 40 26.955 0.509 17.051 1.00 0.13 ATOM 650 HB3 ASN A 40 28.218 -0.419 17.855 1.00 74.30 ATOM 651 CG ASN A 40 26.242 -1.074 18.270 1.00 2.02 ATOM 652 OD1 ASN A 40 26.601 -2.129 18.793 1.00 71.31 ATOM 653 ND2 ASN A 40 24.980 -0.832 17.935 1.00 21.44 ATOM 654 HD21 ASN A 40 24.767 0.031 17.522 1.00 24.33 ATOM 655 HD22 ASN A 40 24.313 -1.527 18.116 1.00 72.03 ATOM 656 C ASN A 40 28.684 1.720 19.121 1.00 65.11 ATOM 657 O ASN A 40 29.682 1.095 18.761 1.00 25.03 ATOM 658 N LYS A 41 28.735 2.975 19.555 1.00 64.31 ATOM 659 H LYS A 41 27.905 3.420 19.828 1.00 64.11 ATOM 660 CA LYS A 41 29.994 3.706 19.637 1.00 63.11 ATOM 661 HA LYS A 41 29.762 4.751 19.774 1.00 45.21 ATOM 662 CB LYS A 41 30.815 3.217 20.832 1.00 21.51 ATOM 663 HB2 LYS A 41 30.928 2.145 20.761 1.00 21.24 ATOM 664 HB3 LYS A 41 31.792 3.676 20.795 1.00 44.14 ATOM 665 CG LYS A 41 30.187 3.543 22.176 1.00 73.51 ATOM 666 HG2 LYS A 41 29.685 4.496 22.107 1.00 52.23 ATOM 667 HG3 LYS A 41 29.469 2.773 22.424 1.00 42.14 ATOM 668 CD LYS A 41 31.231 3.616 23.277 1.00 63.00 ATOM 669 HD2 LYS A 41 32.063 2.978 23.016 1.00 53.21 ATOM 670 HD3 LYS A 41 31.574 4.637 23.369 1.00 54.21 ATOM 671 CE LYS A 41 30.665 3.162 24.614 1.00 61.04 ATOM 672 HE2 LYS A 41 30.107 3.977 25.049 1.00 73.44 ATOM 673 HE3 LYS A 41 30.006 2.324 24.444 1.00 34.31 ATOM 674 NZ LYS A 41 31.739 2.750 25.560 1.00 51.52 ATOM 675 HZ1 LYS A 41 31.833 3.453 26.321 1.00 33.13 ATOM 676 HZ2 LYS A 41 31.510 1.827 25.981 1.00 52.32 ATOM 677 HZ3 LYS A 41 32.647 2.675 25.059 1.00 42.03 ATOM 678 C LYS A 41 30.801 3.545 18.353 1.00 43.35 ATOM 679 O LYS A 41 32.031 3.488 18.384 1.00 33.41 ATOM 680 N ARG A 42 30.102 3.475 17.224 1.00 1.25 ATOM 681 H ARG A 42 29.124 3.527 17.264 1.00 42.02 ATOM 682 CA ARG A 42 30.754 3.322 15.930 1.00 63.33 ATOM 683 HA ARG A 42 31.819 3.265 16.099 1.00 21.00 ATOM 684 CB ARG A 42 30.289 2.032 15.250 1.00 3.51 ATOM 685 HB2 ARG A 42 30.146 1.273 16.005 1.00 73.14 ATOM 686 HB3 ARG A 42 29.348 2.220 14.756 1.00 60.12 ATOM 687 CG ARG A 42 31.271 1.499 14.219 1.00 13.04 ATOM 688 HG2 ARG A 42 31.165 2.067 13.307 1.00 55.11 ATOM 689 HG3 ARG A 42 32.275 1.611 14.601 1.00 73.13 ATOM 690 CD ARG A 42 31.017 0.031 13.916 1.00 31.31 ATOM 691 HD2 ARG A 42 31.885 -0.539 14.211 1.00 63.45 ATOM 692 HD3 ARG A 42 30.161 -0.298 14.486 1.00 13.21 ATOM 693 NE ARG A 42 30.759 -0.198 12.497 1.00 33.40 ATOM 694 HE ARG A 42 30.984 0.522 11.873 1.00 70.04 ATOM 695 CZ ARG A 42 30.240 -1.323 12.017 1.00 53.13 ATOM 696 NH1 ARG A 42 29.925 -2.315 12.838 1.00 72.24 ATOM 697 HH11 ARG A 42 30.078 -2.217 13.821 1.00 74.22 ATOM 698 HH12 ARG A 42 29.533 -3.161 12.473 1.00 10.54 ATOM 699 NH2 ARG A 42 30.034 -1.456 10.713 1.00 62.15 ATOM 700 HH21 ARG A 42 30.270 -0.710 10.091 1.00 61.04 ATOM 701 HH22 ARG A 42 29.644 -2.303 10.352 1.00 12.40 ATOM 702 C ARG A 42 30.462 4.518 15.029 1.00 44.13 ATOM 703 O ARG A 42 31.349 5.019 14.337 1.00 25.21 ATOM 704 N PHE A 43 29.213 4.971 15.042 1.00 42.23 ATOM 705 H PHE A 43 28.551 4.530 15.614 1.00 73.10 ATOM 706 CA PHE A 43 28.804 6.108 14.225 1.00 73.31 ATOM 707 HA PHE A 43 29.695 6.632 13.917 1.00 61.32 ATOM 708 CB PHE A 43 28.054 5.625 12.981 1.00 1.43 ATOM 709 HB2 PHE A 43 27.134 6.182 12.886 1.00 60.02 ATOM 710 HB3 PHE A 43 28.668 5.799 12.110 1.00 15.42 ATOM 711 CG PHE A 43 27.707 4.165 13.020 1.00 71.54 ATOM 712 CD1 PHE A 43 28.504 3.232 12.375 1.00 11.41 ATOM 713 HD1 PHE A 43 29.383 3.565 11.841 1.00 2.33 ATOM 714 CE1 PHE A 43 28.188 1.887 12.409 1.00 54.24 ATOM 715 HE1 PHE A 43 28.817 1.171 11.901 1.00 3.53 ATOM 716 CZ PHE A 43 27.064 1.461 13.090 1.00 64.32 ATOM 717 HZ PHE A 43 26.816 0.410 13.118 1.00 52.41 ATOM 718 CE2 PHE A 43 26.262 2.380 13.737 1.00 20.11 ATOM 719 HE2 PHE A 43 25.383 2.049 14.270 1.00 21.02 ATOM 720 CD2 PHE A 43 26.583 3.724 13.700 1.00 61.43 ATOM 721 HD2 PHE A 43 25.954 4.441 14.206 1.00 51.24 ATOM 722 C PHE A 43 27.923 7.063 15.025 1.00 72.01 ATOM 723 O PHE A 43 27.115 6.637 15.850 1.00 73.40 ATOM 724 N VAL A 44 28.086 8.358 14.775 1.00 54.32 ATOM 725 H VAL A 44 28.745 8.637 14.106 1.00 64.31 ATOM 726 CA VAL A 44 27.306 9.375 15.470 1.00 11.25 ATOM 727 HA VAL A 44 26.873 8.920 16.349 1.00 14.44 ATOM 728 CB VAL A 44 28.193 10.551 15.922 1.00 55.02 ATOM 729 HB VAL A 44 28.598 11.028 15.042 1.00 43.02 ATOM 730 CG1 VAL A 44 27.370 11.579 16.683 1.00 34.24 ATOM 731 HG11 VAL A 44 26.604 11.979 16.035 1.00 21.12 ATOM 732 HG12 VAL A 44 26.907 11.108 17.538 1.00 25.15 ATOM 733 HG13 VAL A 44 28.013 12.379 17.017 1.00 1.43 ATOM 734 CG2 VAL A 44 29.351 10.049 16.770 1.00 3.10 ATOM 735 HG21 VAL A 44 29.272 10.459 17.766 1.00 5.21 ATOM 736 HG22 VAL A 44 29.319 8.971 16.821 1.00 23.22 ATOM 737 HG23 VAL A 44 30.285 10.361 16.325 1.00 33.11 ATOM 738 C VAL A 44 26.185 9.909 14.586 1.00 72.32 ATOM 739 O VAL A 44 26.384 10.159 13.397 1.00 60.10 ATOM 740 N ARG A 45 25.006 10.081 15.174 1.00 14.00 ATOM 741 H ARG A 45 24.909 9.864 16.125 1.00 71.22 ATOM 742 CA ARG A 45 23.851 10.584 14.439 1.00 45.30 ATOM 743 HA ARG A 45 24.101 10.584 13.389 1.00 42.34 ATOM 744 CB ARG A 45 22.641 9.675 14.663 1.00 45.42 ATOM 745 HB2 ARG A 45 22.202 9.910 15.621 1.00 13.21 ATOM 746 HB3 ARG A 45 21.916 9.865 13.887 1.00 53.25 ATOM 747 CG ARG A 45 22.981 8.194 14.646 1.00 41.03 ATOM 748 HG2 ARG A 45 23.807 8.031 13.969 1.00 1.22 ATOM 749 HG3 ARG A 45 23.263 7.888 15.642 1.00 62.41 ATOM 750 CD ARG A 45 21.798 7.357 14.186 1.00 31.54 ATOM 751 HD2 ARG A 45 21.319 6.928 15.054 1.00 15.30 ATOM 752 HD3 ARG A 45 21.100 7.998 13.669 1.00 34.43 ATOM 753 NE ARG A 45 22.206 6.278 13.290 1.00 53.10 ATOM 754 HE ARG A 45 23.163 6.174 13.112 1.00 62.32 ATOM 755 CZ ARG A 45 21.352 5.441 12.711 1.00 11.03 ATOM 756 NH1 ARG A 45 20.050 5.558 12.934 1.00 61.14 ATOM 757 HH11 ARG A 45 19.710 6.278 13.538 1.00 54.02 ATOM 758 HH12 ARG A 45 19.409 4.927 12.496 1.00 62.03 ATOM 759 NH2 ARG A 45 21.800 4.485 11.908 1.00 71.23 ATOM 760 HH21 ARG A 45 22.781 4.394 11.738 1.00 74.25 ATOM 761 HH22 ARG A 45 21.157 3.855 11.473 1.00 52.41 ATOM 762 C ARG A 45 23.515 12.011 14.865 1.00 65.42 ATOM 763 O ARG A 45 23.133 12.254 16.009 1.00 14.22 ATOM 764 N VAL A 46 23.662 12.950 13.936 1.00 40.10 ATOM 765 H VAL A 46 23.971 12.694 13.042 1.00 54.22 ATOM 766 CA VAL A 46 23.374 14.352 14.214 1.00 32.04 ATOM 767 HA VAL A 46 23.663 14.556 15.235 1.00 4.20 ATOM 768 CB VAL A 46 24.177 15.285 13.288 1.00 34.22 ATOM 769 HB VAL A 46 23.719 15.269 12.310 1.00 32.40 ATOM 770 CG1 VAL A 46 24.139 16.714 13.807 1.00 5.03 ATOM 771 HG11 VAL A 46 24.817 17.325 13.229 1.00 75.24 ATOM 772 HG12 VAL A 46 23.136 17.104 13.717 1.00 23.10 ATOM 773 HG13 VAL A 46 24.439 16.728 14.845 1.00 42.22 ATOM 774 CG2 VAL A 46 25.610 14.795 13.153 1.00 44.14 ATOM 775 HG21 VAL A 46 25.835 14.112 13.959 1.00 45.33 ATOM 776 HG22 VAL A 46 25.729 14.287 12.207 1.00 45.30 ATOM 777 HG23 VAL A 46 26.284 15.638 13.196 1.00 23.10 ATOM 778 C VAL A 46 21.887 14.650 14.053 1.00 24.11 ATOM 779 O VAL A 46 21.340 14.561 12.953 1.00 1.44 ATOM 780 N THR A 47 21.237 15.005 15.157 1.00 22.42 ATOM 781 H THR A 47 21.728 15.057 16.004 1.00 42.24 ATOM 782 CA THR A 47 19.813 15.316 15.139 1.00 24.43 ATOM 783 HA THR A 47 19.372 14.811 14.292 1.00 65.30 ATOM 784 CB THR A 47 19.113 14.817 16.417 1.00 23.24 ATOM 785 HB THR A 47 18.044 14.857 16.263 1.00 24.02 ATOM 786 OG1 THR A 47 19.457 15.657 17.524 1.00 5.44 ATOM 787 HG1 THR A 47 18.871 15.472 18.262 1.00 55.34 ATOM 788 CG2 THR A 47 19.507 13.380 16.724 1.00 35.41 ATOM 789 HG21 THR A 47 20.320 13.373 17.434 1.00 21.34 ATOM 790 HG22 THR A 47 18.659 12.856 17.142 1.00 64.11 ATOM 791 HG23 THR A 47 19.819 12.890 15.814 1.00 62.23 ATOM 792 C THR A 47 19.580 16.815 14.998 1.00 51.31 ATOM 793 O THR A 47 20.156 17.616 15.735 1.00 31.31 ATOM 794 N PHE A 48 18.731 17.190 14.047 1.00 41.14 ATOM 795 H PHE A 48 18.303 16.505 13.491 1.00 51.10 ATOM 796 CA PHE A 48 18.422 18.595 13.808 1.00 14.14 ATOM 797 HA PHE A 48 19.347 19.149 13.850 1.00 14.12 ATOM 798 CB PHE A 48 17.796 18.774 12.424 1.00 73.24 ATOM 799 HB2 PHE A 48 17.066 17.994 12.263 1.00 43.32 ATOM 800 HB3 PHE A 48 17.306 19.735 12.379 1.00 33.45 ATOM 801 CG PHE A 48 18.793 18.710 11.302 1.00 20.13 ATOM 802 CD1 PHE A 48 18.757 17.673 10.384 1.00 40.33 ATOM 803 HD1 PHE A 48 18.001 16.906 10.480 1.00 44.15 ATOM 804 CE1 PHE A 48 19.673 17.612 9.350 1.00 20.34 ATOM 805 HE1 PHE A 48 19.634 16.798 8.642 1.00 71.23 ATOM 806 CZ PHE A 48 20.639 18.591 9.227 1.00 10.11 ATOM 807 HZ PHE A 48 21.355 18.545 8.420 1.00 1.33 ATOM 808 CE2 PHE A 48 20.685 19.630 10.136 1.00 41.21 ATOM 809 HE2 PHE A 48 21.440 20.397 10.042 1.00 74.12 ATOM 810 CD2 PHE A 48 19.767 19.686 11.167 1.00 11.33 ATOM 811 HD2 PHE A 48 19.805 20.499 11.878 1.00 61.12 ATOM 812 C PHE A 48 17.477 19.133 14.879 1.00 11.11 ATOM 813 O PHE A 48 16.593 18.422 15.358 1.00 12.14 ATOM 814 N THR A 49 17.670 20.395 15.251 1.00 24.31 ATOM 815 H THR A 49 18.391 20.910 14.832 1.00 22.05 ATOM 816 CA THR A 49 16.838 21.029 16.266 1.00 63.42 ATOM 817 HA THR A 49 16.654 20.305 17.046 1.00 24.43 ATOM 818 CB THR A 49 17.545 22.246 16.892 1.00 21.40 ATOM 819 HB THR A 49 18.551 22.298 16.502 1.00 45.43 ATOM 820 OG1 THR A 49 17.603 22.100 18.315 1.00 22.43 ATOM 821 HG1 THR A 49 18.322 22.633 18.663 1.00 64.23 ATOM 822 CG2 THR A 49 16.818 23.534 16.539 1.00 44.44 ATOM 823 HG21 THR A 49 17.397 24.380 16.881 1.00 63.43 ATOM 824 HG22 THR A 49 16.692 23.594 15.468 1.00 51.43 ATOM 825 HG23 THR A 49 15.850 23.544 17.017 1.00 51.34 ATOM 826 C THR A 49 15.503 21.476 15.681 1.00 23.24 ATOM 827 O THR A 49 15.365 21.687 14.476 1.00 23.24 ATOM 828 N PRO A 50 14.495 21.625 16.553 1.00 1.23 ATOM 829 CA PRO A 50 13.153 22.050 16.146 1.00 53.31 ATOM 830 HA PRO A 50 12.761 21.426 15.356 1.00 24.22 ATOM 831 CB PRO A 50 12.319 21.855 17.414 1.00 15.25 ATOM 832 HB2 PRO A 50 11.566 22.629 17.476 1.00 21.11 ATOM 833 HB3 PRO A 50 11.845 20.885 17.392 1.00 14.45 ATOM 834 CG PRO A 50 13.299 21.957 18.532 1.00 73.13 ATOM 835 HG2 PRO A 50 13.430 22.991 18.812 1.00 31.22 ATOM 836 HG3 PRO A 50 12.954 21.378 19.376 1.00 53.40 ATOM 837 CD PRO A 50 14.588 21.391 18.004 1.00 1.02 ATOM 838 HD2 PRO A 50 15.432 21.917 18.426 1.00 33.24 ATOM 839 HD3 PRO A 50 14.653 20.335 18.220 1.00 30.31 ATOM 840 C PRO A 50 13.116 23.509 15.703 1.00 11.14 ATOM 841 O PRO A 50 13.533 24.402 16.440 1.00 53.00 ATOM 842 N GLY A 51 12.614 23.744 14.495 1.00 74.11 ATOM 843 H GLY A 51 12.296 22.992 13.951 1.00 3.44 ATOM 844 CA GLY A 51 12.532 25.097 13.976 1.00 74.44 ATOM 845 HA2 GLY A 51 11.566 25.235 13.513 1.00 60.25 ATOM 846 HA3 GLY A 51 12.629 25.792 14.797 1.00 74.42 ATOM 847 C GLY A 51 13.613 25.392 12.955 1.00 55.31 ATOM 848 O GLY A 51 13.450 26.265 12.102 1.00 73.13 ATOM 849 N LYS A 52 14.721 24.665 13.042 1.00 2.31 ATOM 850 H LYS A 52 14.792 23.984 13.744 1.00 10.22 ATOM 851 CA LYS A 52 15.835 24.853 12.120 1.00 53.43 ATOM 852 HA LYS A 52 15.703 25.807 11.631 1.00 71.33 ATOM 853 CB LYS A 52 17.161 24.864 12.884 1.00 54.31 ATOM 854 HB2 LYS A 52 17.312 23.893 13.332 1.00 50.40 ATOM 855 HB3 LYS A 52 17.963 25.058 12.186 1.00 14.22 ATOM 856 CG LYS A 52 17.221 25.912 13.982 1.00 31.43 ATOM 857 HG2 LYS A 52 16.223 26.279 14.172 1.00 45.40 ATOM 858 HG3 LYS A 52 17.615 25.456 14.880 1.00 45.33 ATOM 859 CD LYS A 52 18.109 27.080 13.590 1.00 2.33 ATOM 860 HD2 LYS A 52 19.050 26.699 13.223 1.00 25.13 ATOM 861 HD3 LYS A 52 17.620 27.647 12.811 1.00 40.41 ATOM 862 CE LYS A 52 18.379 27.997 14.774 1.00 71.02 ATOM 863 HE2 LYS A 52 17.469 28.522 15.020 1.00 32.14 ATOM 864 HE3 LYS A 52 18.686 27.395 15.616 1.00 64.42 ATOM 865 NZ LYS A 52 19.446 28.991 14.473 1.00 10.34 ATOM 866 HZ1 LYS A 52 19.290 29.410 13.534 1.00 11.32 ATOM 867 HZ2 LYS A 52 19.438 29.750 15.185 1.00 23.21 ATOM 868 HZ3 LYS A 52 20.378 28.530 14.484 1.00 30.45 ATOM 869 C LYS A 52 15.855 23.756 11.061 1.00 62.14 ATOM 870 O LYS A 52 16.468 23.910 10.003 1.00 31.34 ATOM 871 N THR A 53 15.180 22.648 11.350 1.00 63.41 ATOM 872 H THR A 53 14.712 22.585 12.209 1.00 63.24 ATOM 873 CA THR A 53 15.121 21.525 10.423 1.00 71.14 ATOM 874 HA THR A 53 16.099 21.067 10.390 1.00 32.24 ATOM 875 CB THR A 53 14.105 20.465 10.889 1.00 63.45 ATOM 876 HB THR A 53 13.523 20.146 10.035 1.00 1.55 ATOM 877 OG1 THR A 53 13.227 21.026 11.871 1.00 60.45 ATOM 878 HG1 THR A 53 12.316 20.867 11.613 1.00 54.02 ATOM 879 CG2 THR A 53 14.817 19.253 11.471 1.00 70.44 ATOM 880 HG21 THR A 53 15.110 19.462 12.489 1.00 62.12 ATOM 881 HG22 THR A 53 14.151 18.402 11.455 1.00 2.42 ATOM 882 HG23 THR A 53 15.695 19.033 10.881 1.00 12.00 ATOM 883 C THR A 53 14.746 21.989 9.020 1.00 11.50 ATOM 884 O THR A 53 14.173 23.062 8.828 1.00 44.33 ATOM 885 N PRO A 54 15.075 21.164 8.015 1.00 55.41 ATOM 886 CA PRO A 54 14.780 21.470 6.612 1.00 62.33 ATOM 887 HA PRO A 54 15.164 22.438 6.327 1.00 5.54 ATOM 888 CB PRO A 54 15.530 20.376 5.846 1.00 14.40 ATOM 889 HB2 PRO A 54 14.965 20.097 4.967 1.00 1.44 ATOM 890 HB3 PRO A 54 16.504 20.739 5.555 1.00 52.03 ATOM 891 CG PRO A 54 15.635 19.244 6.809 1.00 45.52 ATOM 892 HG2 PRO A 54 14.748 18.633 6.755 1.00 31.34 ATOM 893 HG3 PRO A 54 16.513 18.655 6.587 1.00 40.31 ATOM 894 CD PRO A 54 15.758 19.870 8.171 1.00 62.51 ATOM 895 HD2 PRO A 54 15.264 19.259 8.912 1.00 12.21 ATOM 896 HD3 PRO A 54 16.797 20.012 8.429 1.00 64.43 ATOM 897 C PRO A 54 13.288 21.407 6.305 1.00 13.15 ATOM 898 O PRO A 54 12.601 22.429 6.301 1.00 21.13 ATOM 899 N VAL A 55 12.791 20.201 6.050 1.00 72.13 ATOM 900 H VAL A 55 13.388 19.424 6.068 1.00 41.31 ATOM 901 CA VAL A 55 11.379 20.005 5.744 1.00 72.11 ATOM 902 HA VAL A 55 10.824 20.816 6.194 1.00 61.35 ATOM 903 CB VAL A 55 11.125 20.029 4.225 1.00 52.30 ATOM 904 HB VAL A 55 10.684 19.086 3.939 1.00 71.31 ATOM 905 CG1 VAL A 55 10.149 21.139 3.864 1.00 2.23 ATOM 906 HG11 VAL A 55 10.448 22.054 4.353 1.00 3.44 ATOM 907 HG12 VAL A 55 10.150 21.286 2.794 1.00 24.23 ATOM 908 HG13 VAL A 55 9.156 20.865 4.189 1.00 3.31 ATOM 909 CG2 VAL A 55 12.435 20.193 3.469 1.00 54.02 ATOM 910 HG21 VAL A 55 12.920 21.105 3.783 1.00 42.20 ATOM 911 HG22 VAL A 55 13.079 19.352 3.678 1.00 33.22 ATOM 912 HG23 VAL A 55 12.235 20.238 2.408 1.00 11.44 ATOM 913 C VAL A 55 10.872 18.684 6.312 1.00 52.12 ATOM 914 O VAL A 55 10.021 18.665 7.202 1.00 63.13 ATOM 915 N ASP A 56 11.400 17.582 5.792 1.00 74.43 ATOM 916 H ASP A 56 12.074 17.662 5.084 1.00 33.05 ATOM 917 CA ASP A 56 11.002 16.255 6.248 1.00 71.32 ATOM 918 HA ASP A 56 9.929 16.252 6.364 1.00 33.03 ATOM 919 CB ASP A 56 11.392 15.198 5.213 1.00 1.21 ATOM 920 HB2 ASP A 56 11.646 15.689 4.285 1.00 54.13 ATOM 921 HB3 ASP A 56 12.251 14.652 5.573 1.00 63.51 ATOM 922 CG ASP A 56 10.273 14.211 4.943 1.00 43.41 ATOM 923 OD1 ASP A 56 9.958 13.982 3.756 1.00 32.24 ATOM 924 OD2 ASP A 56 9.714 13.668 5.918 1.00 54.20 ATOM 925 C ASP A 56 11.642 15.928 7.593 1.00 24.12 ATOM 926 O ASP A 56 11.166 15.061 8.325 1.00 50.22 ATOM 927 N GLY A 57 12.727 16.628 7.912 1.00 31.15 ATOM 928 H GLY A 57 13.062 17.307 7.290 1.00 71.22 ATOM 929 CA GLY A 57 13.416 16.397 9.169 1.00 71.34 ATOM 930 HA2 GLY A 57 13.859 17.324 9.500 1.00 55.11 ATOM 931 HA3 GLY A 57 12.697 16.069 9.905 1.00 10.22 ATOM 932 C GLY A 57 14.504 15.349 9.048 1.00 24.44 ATOM 933 O GLY A 57 14.886 14.726 10.039 1.00 64.13 ATOM 934 N GLN A 58 15.003 15.152 7.832 1.00 1.41 ATOM 935 H GLN A 58 14.657 15.680 7.083 1.00 63.21 ATOM 936 CA GLN A 58 16.053 14.170 7.587 1.00 55.24 ATOM 937 HA GLN A 58 15.663 13.197 7.846 1.00 40.52 ATOM 938 CB GLN A 58 16.445 14.171 6.108 1.00 31.32 ATOM 939 HB2 GLN A 58 17.048 15.044 5.908 1.00 31.33 ATOM 940 HB3 GLN A 58 17.028 13.285 5.903 1.00 43.34 ATOM 941 CG GLN A 58 15.255 14.186 5.163 1.00 54.42 ATOM 942 HG2 GLN A 58 14.420 13.701 5.647 1.00 61.02 ATOM 943 HG3 GLN A 58 14.997 15.213 4.947 1.00 73.43 ATOM 944 CD GLN A 58 15.538 13.472 3.856 1.00 33.31 ATOM 945 OE1 GLN A 58 16.564 13.705 3.217 1.00 22.14 ATOM 946 NE2 GLN A 58 14.626 12.595 3.451 1.00 25.22 ATOM 947 HE21 GLN A 58 13.832 12.461 4.011 1.00 44.31 ATOM 948 HE22 GLN A 58 14.783 12.119 2.610 1.00 44.21 ATOM 949 C GLN A 58 17.277 14.455 8.450 1.00 21.41 ATOM 950 O GLN A 58 17.673 15.608 8.623 1.00 61.43 ATOM 951 N TYR A 59 17.872 13.397 8.990 1.00 3.12 ATOM 952 H TYR A 59 17.510 12.503 8.816 1.00 0.41 ATOM 953 CA TYR A 59 19.050 13.533 9.838 1.00 4.44 ATOM 954 HA TYR A 59 19.170 14.581 10.074 1.00 62.31 ATOM 955 CB TYR A 59 18.862 12.751 11.139 1.00 14.11 ATOM 956 HB2 TYR A 59 19.490 13.180 11.904 1.00 43.21 ATOM 957 HB3 TYR A 59 17.829 12.822 11.447 1.00 13.22 ATOM 958 CG TYR A 59 19.211 11.285 11.020 1.00 22.12 ATOM 959 CD1 TYR A 59 18.412 10.418 10.285 1.00 64.33 ATOM 960 HD1 TYR A 59 17.531 10.805 9.794 1.00 32.53 ATOM 961 CE1 TYR A 59 18.727 9.077 10.174 1.00 44.23 ATOM 962 HE1 TYR A 59 18.094 8.419 9.597 1.00 24.54 ATOM 963 CZ TYR A 59 19.854 8.587 10.801 1.00 13.11 ATOM 964 CE2 TYR A 59 20.663 9.428 11.537 1.00 73.31 ATOM 965 HE2 TYR A 59 21.544 9.044 12.029 1.00 63.44 ATOM 966 CD2 TYR A 59 20.339 10.766 11.644 1.00 43.43 ATOM 967 HD2 TYR A 59 20.971 11.428 12.220 1.00 74.43 ATOM 968 OH TYR A 59 20.172 7.253 10.694 1.00 73.45 ATOM 969 HH TYR A 59 19.904 6.929 9.830 1.00 31.43 ATOM 970 C TYR A 59 20.302 13.045 9.115 1.00 32.11 ATOM 971 O TYR A 59 20.217 12.327 8.118 1.00 11.43 ATOM 972 N VAL A 60 21.464 13.439 9.626 1.00 62.04 ATOM 973 H VAL A 60 21.467 14.010 10.422 1.00 44.44 ATOM 974 CA VAL A 60 22.735 13.041 9.031 1.00 55.01 ATOM 975 HA VAL A 60 22.522 12.406 8.183 1.00 50.20 ATOM 976 CB VAL A 60 23.528 14.263 8.533 1.00 44.33 ATOM 977 HB VAL A 60 24.428 13.911 8.051 1.00 62.45 ATOM 978 CG1 VAL A 60 22.718 15.047 7.512 1.00 75.02 ATOM 979 HG11 VAL A 60 22.105 15.776 8.022 1.00 71.24 ATOM 980 HG12 VAL A 60 23.387 15.552 6.831 1.00 1.15 ATOM 981 HG13 VAL A 60 22.085 14.369 6.958 1.00 51.33 ATOM 982 CG2 VAL A 60 23.929 15.150 9.702 1.00 43.33 ATOM 983 HG21 VAL A 60 24.200 14.533 10.546 1.00 41.04 ATOM 984 HG22 VAL A 60 24.773 15.761 9.417 1.00 1.32 ATOM 985 HG23 VAL A 60 23.099 15.786 9.972 1.00 3.15 ATOM 986 C VAL A 60 23.589 12.266 10.027 1.00 31.34 ATOM 987 O VAL A 60 23.288 12.228 11.220 1.00 20.55 ATOM 988 N TRP A 61 24.655 11.649 9.530 1.00 10.51 ATOM 989 H TRP A 61 24.842 11.717 8.570 1.00 24.12 ATOM 990 CA TRP A 61 25.554 10.875 10.378 1.00 63.43 ATOM 991 HA TRP A 61 25.530 11.306 11.367 1.00 15.34 ATOM 992 CB TRP A 61 25.086 9.421 10.458 1.00 63.43 ATOM 993 HB2 TRP A 61 25.766 8.864 11.085 1.00 3.00 ATOM 994 HB3 TRP A 61 24.097 9.392 10.891 1.00 0.24 ATOM 995 CG TRP A 61 25.027 8.741 9.123 1.00 10.30 ATOM 996 CD1 TRP A 61 24.160 9.012 8.103 1.00 12.24 ATOM 997 CD2 TRP A 61 25.868 7.677 8.665 1.00 42.20 ATOM 998 CE3 TRP A 61 26.931 6.968 9.231 1.00 44.44 ATOM 999 CE2 TRP A 61 25.455 7.353 7.358 1.00 61.21 ATOM 1000 NE1 TRP A 61 24.411 8.180 7.039 1.00 43.51 ATOM 1001 HD1 TRP A 61 23.393 9.770 8.143 1.00 53.30 ATOM 1002 HE3 TRP A 61 27.279 7.186 10.230 1.00 71.12 ATOM 1003 CZ3 TRP A 61 27.538 5.973 8.488 1.00 5.52 ATOM 1004 CZ2 TRP A 61 26.068 6.350 6.611 1.00 0.31 ATOM 1005 HE1 TRP A 61 23.923 8.181 6.189 1.00 41.53 ATOM 1006 HZ3 TRP A 61 28.361 5.415 8.909 1.00 25.50 ATOM 1007 CH2 TRP A 61 27.106 5.672 7.190 1.00 44.33 ATOM 1008 HZ2 TRP A 61 25.747 6.107 5.609 1.00 70.32 ATOM 1009 HH2 TRP A 61 27.610 4.887 6.647 1.00 54.22 ATOM 1010 C TRP A 61 26.984 10.933 9.851 1.00 11.21 ATOM 1011 O TRP A 61 27.225 11.381 8.730 1.00 51.21 ATOM 1012 N PHE A 62 27.929 10.478 10.666 1.00 24.14 ATOM 1013 H PHE A 62 27.675 10.133 11.548 1.00 12.12 ATOM 1014 CA PHE A 62 29.336 10.480 10.282 1.00 21.32 ATOM 1015 HA PHE A 62 29.394 10.211 9.239 1.00 41.23 ATOM 1016 CB PHE A 62 29.937 11.874 10.472 1.00 31.14 ATOM 1017 HB2 PHE A 62 30.970 11.859 10.158 1.00 54.12 ATOM 1018 HB3 PHE A 62 29.390 12.579 9.865 1.00 11.43 ATOM 1019 CG PHE A 62 29.895 12.356 11.894 1.00 24.24 ATOM 1020 CD1 PHE A 62 28.747 12.933 12.411 1.00 75.21 ATOM 1021 HD1 PHE A 62 27.875 13.034 11.780 1.00 54.40 ATOM 1022 CE1 PHE A 62 28.705 13.377 13.719 1.00 32.12 ATOM 1023 HE1 PHE A 62 27.803 13.825 14.109 1.00 51.42 ATOM 1024 CZ PHE A 62 29.818 13.248 14.526 1.00 2.11 ATOM 1025 HZ PHE A 62 29.788 13.594 15.549 1.00 75.34 ATOM 1026 CE2 PHE A 62 30.969 12.674 14.023 1.00 24.14 ATOM 1027 HE2 PHE A 62 31.841 12.572 14.652 1.00 4.32 ATOM 1028 CD2 PHE A 62 31.005 12.232 12.714 1.00 4.03 ATOM 1029 HD2 PHE A 62 31.907 11.784 12.322 1.00 12.25 ATOM 1030 C PHE A 62 30.124 9.459 11.098 1.00 71.53 ATOM 1031 O PHE A 62 30.056 9.444 12.326 1.00 74.41 ATOM 1032 N ASN A 63 30.871 8.606 10.404 1.00 21.21 ATOM 1033 H ASN A 63 30.885 8.667 9.426 1.00 13.51 ATOM 1034 CA ASN A 63 31.671 7.580 11.063 1.00 63.21 ATOM 1035 HA ASN A 63 31.016 7.010 11.704 1.00 22.32 ATOM 1036 CB ASN A 63 32.291 6.642 10.025 1.00 41.22 ATOM 1037 HB2 ASN A 63 33.031 6.020 10.507 1.00 2.10 ATOM 1038 HB3 ASN A 63 31.518 6.016 9.606 1.00 33.14 ATOM 1039 CG ASN A 63 32.964 7.396 8.894 1.00 72.23 ATOM 1040 OD1 ASN A 63 34.012 8.013 9.081 1.00 3.14 ATOM 1041 ND2 ASN A 63 32.362 7.349 7.711 1.00 35.51 ATOM 1042 HD21 ASN A 63 31.529 6.837 7.635 1.00 14.45 ATOM 1043 HD22 ASN A 63 32.775 7.826 6.962 1.00 1.31 ATOM 1044 C ASN A 63 32.769 8.210 11.915 1.00 32.21 ATOM 1045 O ASN A 63 33.490 9.098 11.459 1.00 14.03 ATOM 1046 N ILE A 64 32.890 7.744 13.153 1.00 34.45 ATOM 1047 H ILE A 64 32.286 7.035 13.459 1.00 54.33 ATOM 1048 CA ILE A 64 33.900 8.260 14.068 1.00 20.04 ATOM 1049 HA ILE A 64 34.402 9.083 13.580 1.00 12.02 ATOM 1050 CB ILE A 64 33.266 8.783 15.371 1.00 74.22 ATOM 1051 HB ILE A 64 34.054 8.943 16.090 1.00 21.41 ATOM 1052 CG2 ILE A 64 32.572 10.114 15.125 1.00 50.33 ATOM 1053 HG21 ILE A 64 32.388 10.604 16.069 1.00 11.44 ATOM 1054 HG22 ILE A 64 33.202 10.741 14.511 1.00 64.41 ATOM 1055 HG23 ILE A 64 31.633 9.943 14.619 1.00 2.10 ATOM 1056 CG1 ILE A 64 32.278 7.757 15.930 1.00 21.14 ATOM 1057 HG12 ILE A 64 31.300 7.944 15.516 1.00 1.51 ATOM 1058 HG13 ILE A 64 32.601 6.766 15.646 1.00 32.41 ATOM 1059 CD1 ILE A 64 32.158 7.793 17.438 1.00 44.21 ATOM 1060 HD11 ILE A 64 31.973 6.796 17.808 1.00 35.14 ATOM 1061 HD12 ILE A 64 33.077 8.170 17.863 1.00 70.30 ATOM 1062 HD13 ILE A 64 31.340 8.440 17.719 1.00 62.24 ATOM 1063 C ILE A 64 34.929 7.189 14.412 1.00 64.30 ATOM 1064 O ILE A 64 34.581 6.037 14.667 1.00 33.11 ATOM 1065 N GLY A 65 36.201 7.578 14.418 1.00 30.32 ATOM 1066 H GLY A 65 36.420 8.509 14.207 1.00 41.42 ATOM 1067 CA GLY A 65 37.262 6.639 14.734 1.00 42.43 ATOM 1068 HA2 GLY A 65 37.171 5.779 14.088 1.00 72.12 ATOM 1069 HA3 GLY A 65 38.214 7.115 14.550 1.00 42.42 ATOM 1070 C GLY A 65 37.217 6.177 16.177 1.00 45.34 ATOM 1071 O GLY A 65 37.273 4.979 16.454 1.00 50.32 ATOM 1072 N SER A 66 37.119 7.130 17.099 1.00 74.44 ATOM 1073 H SER A 66 37.078 8.067 16.815 1.00 44.03 ATOM 1074 CA SER A 66 37.072 6.814 18.522 1.00 43.15 ATOM 1075 HA SER A 66 36.722 5.798 18.624 1.00 22.15 ATOM 1076 CB SER A 66 38.469 6.924 19.136 1.00 43.24 ATOM 1077 HB2 SER A 66 38.459 7.670 19.916 1.00 31.52 ATOM 1078 HB3 SER A 66 38.752 5.969 19.554 1.00 71.25 ATOM 1079 OG SER A 66 39.427 7.298 18.160 1.00 21.33 ATOM 1080 HG SER A 66 39.257 8.198 17.872 1.00 31.52 ATOM 1081 C SER A 66 36.108 7.743 19.253 1.00 43.31 ATOM 1082 O SER A 66 36.061 8.944 18.984 1.00 34.32 ATOM 1083 N VAL A 67 35.341 7.179 20.180 1.00 74.33 ATOM 1084 H VAL A 67 35.424 6.217 20.349 1.00 44.13 ATOM 1085 CA VAL A 67 34.378 7.955 20.952 1.00 53.04 ATOM 1086 HA VAL A 67 33.765 8.512 20.258 1.00 73.22 ATOM 1087 CB VAL A 67 33.458 7.041 21.784 1.00 42.44 ATOM 1088 HB VAL A 67 34.076 6.438 22.432 1.00 32.24 ATOM 1089 CG1 VAL A 67 32.525 7.871 22.652 1.00 12.10 ATOM 1090 HG11 VAL A 67 31.933 8.522 22.025 1.00 24.21 ATOM 1091 HG12 VAL A 67 31.871 7.215 23.207 1.00 24.44 ATOM 1092 HG13 VAL A 67 33.107 8.466 23.340 1.00 21.02 ATOM 1093 CG2 VAL A 67 32.668 6.111 20.875 1.00 4.41 ATOM 1094 HG21 VAL A 67 31.833 5.699 21.421 1.00 53.01 ATOM 1095 HG22 VAL A 67 32.304 6.665 20.023 1.00 53.14 ATOM 1096 HG23 VAL A 67 33.308 5.310 20.537 1.00 62.32 ATOM 1097 C VAL A 67 35.082 8.934 21.884 1.00 24.43 ATOM 1098 O VAL A 67 34.655 10.078 22.038 1.00 60.01 ATOM 1099 N ASP A 68 36.164 8.476 22.505 1.00 44.25 ATOM 1100 H ASP A 68 36.455 7.554 22.341 1.00 43.51 ATOM 1101 CA ASP A 68 36.931 9.312 23.422 1.00 75.22 ATOM 1102 HA ASP A 68 36.272 9.618 24.220 1.00 31.14 ATOM 1103 CB ASP A 68 38.096 8.519 24.015 1.00 31.14 ATOM 1104 HB2 ASP A 68 37.708 7.786 24.708 1.00 25.21 ATOM 1105 HB3 ASP A 68 38.621 8.013 23.219 1.00 43.02 ATOM 1106 CG ASP A 68 39.081 9.403 24.755 1.00 34.00 ATOM 1107 OD1 ASP A 68 40.255 9.464 24.335 1.00 43.32 ATOM 1108 OD2 ASP A 68 38.676 10.034 25.754 1.00 45.34 ATOM 1109 C ASP A 68 37.455 10.557 22.713 1.00 12.05 ATOM 1110 O ASP A 68 37.284 11.677 23.195 1.00 2.54 ATOM 1111 N THR A 69 38.095 10.354 21.566 1.00 22.22 ATOM 1112 H THR A 69 38.199 9.438 21.234 1.00 22.20 ATOM 1113 CA THR A 69 38.647 11.459 20.792 1.00 34.15 ATOM 1114 HA THR A 69 39.220 12.083 21.463 1.00 34.53 ATOM 1115 CB THR A 69 39.586 10.953 19.681 1.00 11.24 ATOM 1116 HB THR A 69 38.987 10.510 18.899 1.00 51.25 ATOM 1117 OG1 THR A 69 40.476 9.962 20.206 1.00 61.20 ATOM 1118 HG1 THR A 69 41.024 10.353 20.891 1.00 54.42 ATOM 1119 CG2 THR A 69 40.389 12.101 19.088 1.00 25.43 ATOM 1120 HG21 THR A 69 40.495 11.954 18.023 1.00 31.35 ATOM 1121 HG22 THR A 69 39.877 13.033 19.274 1.00 31.10 ATOM 1122 HG23 THR A 69 41.367 12.130 19.546 1.00 21.12 ATOM 1123 C THR A 69 37.539 12.296 20.164 1.00 51.43 ATOM 1124 O THR A 69 37.711 13.491 19.922 1.00 3.32 ATOM 1125 N PHE A 70 36.401 11.662 19.901 1.00 12.50 ATOM 1126 H PHE A 70 36.324 10.709 20.116 1.00 0.14 ATOM 1127 CA PHE A 70 35.264 12.350 19.300 1.00 61.25 ATOM 1128 HA PHE A 70 35.636 12.954 18.487 1.00 54.25 ATOM 1129 CB PHE A 70 34.261 11.335 18.748 1.00 33.20 ATOM 1130 HB2 PHE A 70 34.542 11.073 17.739 1.00 11.21 ATOM 1131 HB3 PHE A 70 34.281 10.449 19.364 1.00 33.33 ATOM 1132 CG PHE A 70 32.848 11.845 18.715 1.00 24.02 ATOM 1133 CD1 PHE A 70 32.477 12.838 17.823 1.00 1.03 ATOM 1134 HD1 PHE A 70 33.215 13.246 17.146 1.00 30.44 ATOM 1135 CE1 PHE A 70 31.178 13.310 17.790 1.00 21.52 ATOM 1136 HE1 PHE A 70 30.903 14.084 17.090 1.00 15.33 ATOM 1137 CZ PHE A 70 30.235 12.790 18.655 1.00 73.14 ATOM 1138 HZ PHE A 70 29.219 13.156 18.630 1.00 43.30 ATOM 1139 CE2 PHE A 70 30.592 11.799 19.548 1.00 31.01 ATOM 1140 HE2 PHE A 70 29.856 11.391 20.225 1.00 2.31 ATOM 1141 CD2 PHE A 70 31.892 11.332 19.577 1.00 63.21 ATOM 1142 HD2 PHE A 70 32.170 10.558 20.277 1.00 63.31 ATOM 1143 C PHE A 70 34.579 13.259 20.315 1.00 34.04 ATOM 1144 O PHE A 70 34.177 14.376 19.992 1.00 45.32 ATOM 1145 N GLU A 71 34.448 12.770 21.545 1.00 40.12 ATOM 1146 H GLU A 71 34.788 11.872 21.741 1.00 1.43 ATOM 1147 CA GLU A 71 33.810 13.538 22.608 1.00 71.04 ATOM 1148 HA GLU A 71 32.913 13.983 22.203 1.00 23.51 ATOM 1149 CB GLU A 71 33.428 12.621 23.771 1.00 23.43 ATOM 1150 HB2 GLU A 71 34.246 11.941 23.961 1.00 10.04 ATOM 1151 HB3 GLU A 71 33.263 13.225 24.651 1.00 43.42 ATOM 1152 CG GLU A 71 32.175 11.801 23.514 1.00 21.24 ATOM 1153 HG2 GLU A 71 31.638 12.238 22.686 1.00 32.02 ATOM 1154 HG3 GLU A 71 32.466 10.792 23.261 1.00 71.01 ATOM 1155 CD GLU A 71 31.253 11.752 24.717 1.00 2.03 ATOM 1156 OE1 GLU A 71 30.020 11.765 24.520 1.00 60.53 ATOM 1157 OE2 GLU A 71 31.764 11.702 25.856 1.00 61.45 ATOM 1158 C GLU A 71 34.730 14.650 23.103 1.00 51.21 ATOM 1159 O GLU A 71 34.322 15.807 23.208 1.00 32.24 ATOM 1160 N ARG A 72 35.973 14.291 23.406 1.00 60.22 ATOM 1161 H ARG A 72 36.239 13.353 23.301 1.00 40.32 ATOM 1162 CA ARG A 72 36.951 15.257 23.892 1.00 73.13 ATOM 1163 HA ARG A 72 36.602 15.632 24.842 1.00 2.42 ATOM 1164 CB ARG A 72 38.310 14.583 24.091 1.00 14.20 ATOM 1165 HB2 ARG A 72 38.928 15.221 24.705 1.00 22.02 ATOM 1166 HB3 ARG A 72 38.160 13.643 24.599 1.00 22.43 ATOM 1167 CG ARG A 72 39.050 14.310 22.792 1.00 4.32 ATOM 1168 HG2 ARG A 72 39.629 13.405 22.902 1.00 75.44 ATOM 1169 HG3 ARG A 72 38.330 14.186 21.997 1.00 2.33 ATOM 1170 CD ARG A 72 39.989 15.452 22.436 1.00 45.20 ATOM 1171 HD2 ARG A 72 40.008 15.563 21.362 1.00 3.41 ATOM 1172 HD3 ARG A 72 39.616 16.360 22.885 1.00 4.43 ATOM 1173 NE ARG A 72 41.349 15.211 22.911 1.00 2.13 ATOM 1174 HE ARG A 72 41.473 14.534 23.608 1.00 61.42 ATOM 1175 CZ ARG A 72 42.414 15.858 22.450 1.00 22.35 ATOM 1176 NH1 ARG A 72 42.277 16.780 21.508 1.00 64.12 ATOM 1177 HH11 ARG A 72 41.371 16.990 21.143 1.00 54.10 ATOM 1178 HH12 ARG A 72 43.081 17.266 21.163 1.00 11.24 ATOM 1179 NH2 ARG A 72 43.619 15.582 22.933 1.00 2.52 ATOM 1180 HH21 ARG A 72 43.726 14.888 23.644 1.00 1.00 ATOM 1181 HH22 ARG A 72 44.420 16.069 22.586 1.00 51.33 ATOM 1182 C ARG A 72 37.088 16.426 22.921 1.00 2.32 ATOM 1183 O ARG A 72 37.349 17.557 23.329 1.00 12.15 ATOM 1184 N ASN A 73 36.912 16.145 21.634 1.00 34.54 ATOM 1185 H ASN A 73 36.706 15.224 21.370 1.00 33.52 ATOM 1186 CA ASN A 73 37.017 17.173 20.605 1.00 21.43 ATOM 1187 HA ASN A 73 37.851 17.810 20.858 1.00 12.12 ATOM 1188 CB ASN A 73 37.276 16.532 19.240 1.00 5.31 ATOM 1189 HB2 ASN A 73 36.898 15.521 19.246 1.00 33.51 ATOM 1190 HB3 ASN A 73 36.763 17.100 18.479 1.00 11.20 ATOM 1191 CG ASN A 73 38.752 16.488 18.893 1.00 1.31 ATOM 1192 OD1 ASN A 73 39.441 17.508 18.932 1.00 20.12 ATOM 1193 ND2 ASN A 73 39.244 15.303 18.551 1.00 41.31 ATOM 1194 HD21 ASN A 73 38.636 14.534 18.542 1.00 43.44 ATOM 1195 HD22 ASN A 73 40.195 15.246 18.322 1.00 3.14 ATOM 1196 C ASN A 73 35.749 18.019 20.550 1.00 70.01 ATOM 1197 O ASN A 73 35.812 19.247 20.470 1.00 74.40 ATOM 1198 N LEU A 74 34.599 17.355 20.593 1.00 1.34 ATOM 1199 H LEU A 74 34.613 16.378 20.657 1.00 32.20 ATOM 1200 CA LEU A 74 33.315 18.046 20.549 1.00 31.11 ATOM 1201 HA LEU A 74 33.291 18.643 19.650 1.00 40.32 ATOM 1202 CB LEU A 74 32.170 17.033 20.505 1.00 72.40 ATOM 1203 HB2 LEU A 74 32.292 16.434 19.615 1.00 22.05 ATOM 1204 HB3 LEU A 74 32.255 16.400 21.377 1.00 4.02 ATOM 1205 CG LEU A 74 30.757 17.617 20.485 1.00 31.23 ATOM 1206 HG LEU A 74 30.620 18.240 21.359 1.00 75.25 ATOM 1207 CD1 LEU A 74 30.556 18.486 19.254 1.00 73.25 ATOM 1208 HD11 LEU A 74 31.267 18.201 18.492 1.00 10.43 ATOM 1209 HD12 LEU A 74 29.552 18.350 18.877 1.00 3.34 ATOM 1210 HD13 LEU A 74 30.705 19.523 19.516 1.00 32.42 ATOM 1211 CD2 LEU A 74 29.719 16.505 20.531 1.00 22.30 ATOM 1212 HD21 LEU A 74 29.645 16.041 19.558 1.00 1.33 ATOM 1213 HD22 LEU A 74 30.016 15.765 21.260 1.00 13.53 ATOM 1214 HD23 LEU A 74 28.760 16.918 20.807 1.00 44.11 ATOM 1215 C LEU A 74 33.149 18.965 21.755 1.00 42.53 ATOM 1216 O LEU A 74 32.871 20.155 21.606 1.00 64.11 ATOM 1217 N GLU A 75 33.324 18.406 22.948 1.00 73.21 ATOM 1218 H GLU A 75 33.544 17.452 23.002 1.00 51.55 ATOM 1219 CA GLU A 75 33.195 19.177 24.179 1.00 75.13 ATOM 1220 HA GLU A 75 32.175 19.524 24.247 1.00 34.33 ATOM 1221 CB GLU A 75 33.503 18.298 25.392 1.00 20.43 ATOM 1222 HB2 GLU A 75 33.146 18.795 26.282 1.00 21.22 ATOM 1223 HB3 GLU A 75 32.981 17.358 25.282 1.00 5.24 ATOM 1224 CG GLU A 75 34.983 18.003 25.570 1.00 0.12 ATOM 1225 HG2 GLU A 75 35.389 17.679 24.624 1.00 51.35 ATOM 1226 HG3 GLU A 75 35.482 18.908 25.884 1.00 40.23 ATOM 1227 CD GLU A 75 35.243 16.923 26.603 1.00 40.43 ATOM 1228 OE1 GLU A 75 36.079 17.152 27.502 1.00 41.41 ATOM 1229 OE2 GLU A 75 34.611 15.850 26.512 1.00 44.23 ATOM 1230 C GLU A 75 34.125 20.386 24.163 1.00 1.24 ATOM 1231 O GLU A 75 33.788 21.451 24.683 1.00 23.32 ATOM 1232 N THR A 76 35.299 20.215 23.564 1.00 62.43 ATOM 1233 H THR A 76 35.510 19.343 23.168 1.00 12.13 ATOM 1234 CA THR A 76 36.280 21.290 23.481 1.00 32.44 ATOM 1235 HA THR A 76 36.341 21.760 24.452 1.00 24.11 ATOM 1236 CB THR A 76 37.676 20.750 23.116 1.00 14.20 ATOM 1237 HB THR A 76 37.555 19.871 22.499 1.00 11.12 ATOM 1238 OG1 THR A 76 38.389 20.392 24.305 1.00 41.22 ATOM 1239 HG1 THR A 76 38.727 21.186 24.726 1.00 24.14 ATOM 1240 CG2 THR A 76 38.469 21.787 22.335 1.00 30.20 ATOM 1241 HG21 THR A 76 39.500 21.474 22.266 1.00 62.54 ATOM 1242 HG22 THR A 76 38.055 21.884 21.342 1.00 13.44 ATOM 1243 HG23 THR A 76 38.415 22.739 22.843 1.00 63.44 ATOM 1244 C THR A 76 35.865 22.334 22.451 1.00 5.13 ATOM 1245 O THR A 76 36.103 23.529 22.634 1.00 54.05 ATOM 1246 N LEU A 77 35.245 21.877 21.369 1.00 1.22 ATOM 1247 H LEU A 77 35.084 20.915 21.280 1.00 23.01 ATOM 1248 CA LEU A 77 34.796 22.773 20.309 1.00 43.11 ATOM 1249 HA LEU A 77 35.653 23.331 19.961 1.00 24.55 ATOM 1250 CB LEU A 77 34.220 21.967 19.143 1.00 13.45 ATOM 1251 HB2 LEU A 77 33.645 21.153 19.557 1.00 53.31 ATOM 1252 HB3 LEU A 77 33.565 22.620 18.583 1.00 3.12 ATOM 1253 CG LEU A 77 35.238 21.374 18.169 1.00 32.01 ATOM 1254 HG LEU A 77 35.892 20.701 18.707 1.00 52.41 ATOM 1255 CD1 LEU A 77 34.534 20.575 17.083 1.00 23.21 ATOM 1256 HD11 LEU A 77 34.208 19.628 17.487 1.00 22.11 ATOM 1257 HD12 LEU A 77 33.678 21.128 16.726 1.00 1.14 ATOM 1258 HD13 LEU A 77 35.217 20.401 16.265 1.00 41.04 ATOM 1259 CD2 LEU A 77 36.093 22.473 17.556 1.00 54.43 ATOM 1260 HD21 LEU A 77 35.477 23.338 17.355 1.00 5.13 ATOM 1261 HD22 LEU A 77 36.880 22.743 18.244 1.00 51.42 ATOM 1262 HD23 LEU A 77 36.527 22.119 16.633 1.00 61.13 ATOM 1263 C LEU A 77 33.751 23.754 20.831 1.00 71.43 ATOM 1264 O LEU A 77 33.831 24.955 20.575 1.00 61.42 ATOM 1265 N GLN A 78 32.773 23.233 21.565 1.00 72.24 ATOM 1266 H GLN A 78 32.764 22.268 21.734 1.00 52.13 ATOM 1267 CA GLN A 78 31.713 24.063 22.124 1.00 54.24 ATOM 1268 HA GLN A 78 31.209 24.553 21.304 1.00 11.23 ATOM 1269 CB GLN A 78 30.704 23.198 22.881 1.00 10.01 ATOM 1270 HB2 GLN A 78 31.164 22.844 23.792 1.00 74.13 ATOM 1271 HB3 GLN A 78 29.846 23.803 23.132 1.00 14.44 ATOM 1272 CG GLN A 78 30.221 21.993 22.090 1.00 22.24 ATOM 1273 HG2 GLN A 78 29.596 22.337 21.280 1.00 33.11 ATOM 1274 HG3 GLN A 78 31.080 21.476 21.687 1.00 55.43 ATOM 1275 CD GLN A 78 29.424 21.021 22.937 1.00 32.41 ATOM 1276 OE1 GLN A 78 29.256 21.220 24.140 1.00 13.54 ATOM 1277 NE2 GLN A 78 28.927 19.960 22.312 1.00 60.24 ATOM 1278 HE21 GLN A 78 29.102 19.865 21.351 1.00 2.14 ATOM 1279 HE22 GLN A 78 28.408 19.315 22.835 1.00 63.24 ATOM 1280 C GLN A 78 32.287 25.127 23.053 1.00 3.02 ATOM 1281 O GLN A 78 31.746 26.227 23.162 1.00 34.43 ATOM 1282 N GLN A 79 33.386 24.791 23.721 1.00 45.33 ATOM 1283 H GLN A 79 33.771 23.900 23.591 1.00 31.21 ATOM 1284 CA GLN A 79 34.033 25.718 24.642 1.00 44.23 ATOM 1285 HA GLN A 79 33.264 26.179 25.243 1.00 41.14 ATOM 1286 CB GLN A 79 34.999 24.967 25.561 1.00 55.15 ATOM 1287 HB2 GLN A 79 35.571 24.269 24.968 1.00 11.02 ATOM 1288 HB3 GLN A 79 35.672 25.679 26.014 1.00 21.03 ATOM 1289 CG GLN A 79 34.305 24.194 26.670 1.00 14.14 ATOM 1290 HG2 GLN A 79 33.728 23.395 26.229 1.00 22.41 ATOM 1291 HG3 GLN A 79 35.056 23.776 27.324 1.00 11.32 ATOM 1292 CD GLN A 79 33.374 25.063 27.493 1.00 2.23 ATOM 1293 OE1 GLN A 79 32.157 25.034 27.312 1.00 14.13 ATOM 1294 NE2 GLN A 79 33.944 25.843 28.405 1.00 52.23 ATOM 1295 HE21 GLN A 79 34.920 25.815 28.492 1.00 21.14 ATOM 1296 HE22 GLN A 79 33.366 26.416 28.950 1.00 64.30 ATOM 1297 C GLN A 79 34.781 26.808 23.881 1.00 2.42 ATOM 1298 O GLN A 79 34.592 27.997 24.136 1.00 14.14 ATOM 1299 N GLU A 80 35.631 26.394 22.947 1.00 43.52 ATOM 1300 H GLU A 80 35.739 25.433 22.790 1.00 51.22 ATOM 1301 CA GLU A 80 36.408 27.337 22.150 1.00 22.04 ATOM 1302 HA GLU A 80 36.923 27.999 22.830 1.00 44.35 ATOM 1303 CB GLU A 80 37.442 26.592 21.303 1.00 51.21 ATOM 1304 HB2 GLU A 80 38.114 27.313 20.861 1.00 71.23 ATOM 1305 HB3 GLU A 80 38.008 25.933 21.945 1.00 55.02 ATOM 1306 CG GLU A 80 36.830 25.762 20.187 1.00 31.34 ATOM 1307 HG2 GLU A 80 36.097 25.093 20.614 1.00 64.10 ATOM 1308 HG3 GLU A 80 36.345 26.425 19.487 1.00 53.24 ATOM 1309 CD GLU A 80 37.861 24.937 19.441 1.00 53.52 ATOM 1310 OE1 GLU A 80 38.548 24.120 20.089 1.00 40.24 ATOM 1311 OE2 GLU A 80 37.980 25.110 18.210 1.00 65.51 ATOM 1312 C GLU A 80 35.499 28.167 21.249 1.00 14.12 ATOM 1313 O GLU A 80 35.756 29.347 21.005 1.00 20.23 ATOM 1314 N LEU A 81 34.434 27.543 20.757 1.00 63.10 ATOM 1315 H LEU A 81 34.282 26.603 20.987 1.00 70.12 ATOM 1316 CA LEU A 81 33.485 28.223 19.882 1.00 64.41 ATOM 1317 HA LEU A 81 34.051 28.798 19.164 1.00 75.12 ATOM 1318 CB LEU A 81 32.626 27.200 19.136 1.00 23.02 ATOM 1319 HB2 LEU A 81 32.336 26.436 19.841 1.00 64.55 ATOM 1320 HB3 LEU A 81 31.743 27.710 18.777 1.00 25.13 ATOM 1321 CG LEU A 81 33.288 26.510 17.943 1.00 41.33 ATOM 1322 HG LEU A 81 34.362 26.579 18.046 1.00 64.42 ATOM 1323 CD1 LEU A 81 32.914 25.037 17.903 1.00 60.21 ATOM 1324 HD11 LEU A 81 32.275 24.805 18.742 1.00 25.34 ATOM 1325 HD12 LEU A 81 32.391 24.823 16.983 1.00 72.14 ATOM 1326 HD13 LEU A 81 33.810 24.436 17.955 1.00 1.35 ATOM 1327 CD2 LEU A 81 32.894 27.198 16.644 1.00 70.24 ATOM 1328 HD21 LEU A 81 31.926 26.840 16.326 1.00 33.23 ATOM 1329 HD22 LEU A 81 32.849 28.265 16.800 1.00 4.34 ATOM 1330 HD23 LEU A 81 33.627 26.976 15.882 1.00 1.12 ATOM 1331 C LEU A 81 32.593 29.170 20.678 1.00 70.24 ATOM 1332 O LEU A 81 32.018 30.107 20.126 1.00 12.11 ATOM 1333 N GLY A 82 32.484 28.919 21.979 1.00 41.21 ATOM 1334 H GLY A 82 32.966 28.157 22.364 1.00 11.41 ATOM 1335 CA GLY A 82 31.662 29.759 22.830 1.00 51.41 ATOM 1336 HA2 GLY A 82 31.970 29.624 23.856 1.00 51.41 ATOM 1337 HA3 GLY A 82 31.814 30.792 22.552 1.00 62.03 ATOM 1338 C GLY A 82 30.186 29.434 22.713 1.00 11.44 ATOM 1339 O GLY A 82 29.350 30.335 22.638 1.00 15.15 ATOM 1340 N ILE A 83 29.865 28.145 22.697 1.00 41.25 ATOM 1341 H ILE A 83 30.577 27.475 22.759 1.00 34.45 ATOM 1342 CA ILE A 83 28.480 27.705 22.588 1.00 70.53 ATOM 1343 HA ILE A 83 27.925 28.475 22.073 1.00 52.33 ATOM 1344 CB ILE A 83 28.366 26.401 21.776 1.00 21.41 ATOM 1345 HB ILE A 83 28.716 25.587 22.393 1.00 52.10 ATOM 1346 CG2 ILE A 83 26.914 26.129 21.412 1.00 63.43 ATOM 1347 HG21 ILE A 83 26.570 26.882 20.718 1.00 31.34 ATOM 1348 HG22 ILE A 83 26.835 25.154 20.953 1.00 33.14 ATOM 1349 HG23 ILE A 83 26.308 26.157 22.305 1.00 54.02 ATOM 1350 CG1 ILE A 83 29.231 26.481 20.516 1.00 1.15 ATOM 1351 HG12 ILE A 83 28.902 27.313 19.914 1.00 3.00 ATOM 1352 HG13 ILE A 83 30.261 26.636 20.805 1.00 33.14 ATOM 1353 CD1 ILE A 83 29.170 25.235 19.661 1.00 53.33 ATOM 1354 HD11 ILE A 83 29.151 24.362 20.296 1.00 4.54 ATOM 1355 HD12 ILE A 83 28.276 25.258 19.055 1.00 51.30 ATOM 1356 HD13 ILE A 83 30.038 25.196 19.020 1.00 61.33 ATOM 1357 C ILE A 83 27.862 27.488 23.965 1.00 41.40 ATOM 1358 O ILE A 83 28.427 26.791 24.807 1.00 44.42 ATOM 1359 N GLU A 84 26.697 28.090 24.186 1.00 23.20 ATOM 1360 H GLU A 84 26.297 28.633 23.475 1.00 34.43 ATOM 1361 CA GLU A 84 26.002 27.962 25.461 1.00 21.24 ATOM 1362 HA GLU A 84 26.720 28.135 26.249 1.00 14.31 ATOM 1363 CB GLU A 84 24.887 29.004 25.567 1.00 51.13 ATOM 1364 HB2 GLU A 84 24.306 28.804 26.455 1.00 71.22 ATOM 1365 HB3 GLU A 84 25.334 29.984 25.653 1.00 33.55 ATOM 1366 CG GLU A 84 23.947 29.013 24.373 1.00 64.05 ATOM 1367 HG2 GLU A 84 24.490 29.360 23.506 1.00 22.01 ATOM 1368 HG3 GLU A 84 23.599 28.006 24.198 1.00 75.24 ATOM 1369 CD GLU A 84 22.745 29.913 24.583 1.00 43.03 ATOM 1370 OE1 GLU A 84 22.511 30.797 23.732 1.00 71.10 ATOM 1371 OE2 GLU A 84 22.039 29.734 25.597 1.00 45.00 ATOM 1372 C GLU A 84 25.421 26.560 25.626 1.00 53.51 ATOM 1373 O GLU A 84 25.576 25.706 24.755 1.00 63.13 ATOM 1374 N GLY A 85 24.750 26.333 26.751 1.00 21.52 ATOM 1375 H GLY A 85 24.658 27.052 27.411 1.00 60.15 ATOM 1376 CA GLY A 85 24.156 25.034 27.011 1.00 41.13 ATOM 1377 HA2 GLY A 85 24.892 24.268 26.815 1.00 54.32 ATOM 1378 HA3 GLY A 85 23.867 24.984 28.050 1.00 5.44 ATOM 1379 C GLY A 85 22.935 24.773 26.152 1.00 52.14 ATOM 1380 O GLY A 85 22.612 23.624 25.855 1.00 72.45 ATOM 1381 N GLU A 86 22.254 25.843 25.753 1.00 12.01 ATOM 1382 H GLU A 86 22.561 26.734 26.023 1.00 62.44 ATOM 1383 CA GLU A 86 21.060 25.723 24.925 1.00 35.21 ATOM 1384 HA GLU A 86 20.563 24.802 25.191 1.00 62.34 ATOM 1385 CB GLU A 86 20.109 26.893 25.188 1.00 24.14 ATOM 1386 HB2 GLU A 86 20.347 27.695 24.505 1.00 21.11 ATOM 1387 HB3 GLU A 86 19.096 26.566 25.006 1.00 23.22 ATOM 1388 CG GLU A 86 20.188 27.434 26.606 1.00 30.42 ATOM 1389 HG2 GLU A 86 21.163 27.871 26.757 1.00 3.34 ATOM 1390 HG3 GLU A 86 19.431 28.193 26.731 1.00 55.54 ATOM 1391 CD GLU A 86 19.973 26.358 27.653 1.00 13.34 ATOM 1392 OE1 GLU A 86 19.101 25.489 27.440 1.00 3.41 ATOM 1393 OE2 GLU A 86 20.675 26.386 28.686 1.00 73.53 ATOM 1394 C GLU A 86 21.426 25.675 23.445 1.00 65.54 ATOM 1395 O GLU A 86 20.576 25.423 22.592 1.00 44.44 ATOM 1396 N ASN A 87 22.699 25.918 23.148 1.00 21.23 ATOM 1397 H ASN A 87 23.330 26.112 23.872 1.00 22.14 ATOM 1398 CA ASN A 87 23.179 25.904 21.771 1.00 23.53 ATOM 1399 HA ASN A 87 22.322 25.813 21.122 1.00 15.31 ATOM 1400 CB ASN A 87 23.911 27.209 21.451 1.00 71.42 ATOM 1401 HB2 ASN A 87 24.483 27.515 22.314 1.00 22.35 ATOM 1402 HB3 ASN A 87 24.580 27.045 20.620 1.00 64.31 ATOM 1403 CG ASN A 87 22.958 28.331 21.086 1.00 23.23 ATOM 1404 OD1 ASN A 87 23.024 28.884 19.989 1.00 45.24 ATOM 1405 ND2 ASN A 87 22.066 28.672 22.009 1.00 51.25 ATOM 1406 HD21 ASN A 87 22.072 28.188 22.861 1.00 72.34 ATOM 1407 HD22 ASN A 87 21.437 29.394 21.799 1.00 44.20 ATOM 1408 C ASN A 87 24.106 24.716 21.531 1.00 61.33 ATOM 1409 O ASN A 87 24.199 24.204 20.415 1.00 70.11 ATOM 1410 N ARG A 88 24.789 24.282 22.585 1.00 3.20 ATOM 1411 H ARG A 88 24.673 24.731 23.448 1.00 12.53 ATOM 1412 CA ARG A 88 25.709 23.155 22.489 1.00 41.24 ATOM 1413 HA ARG A 88 26.394 23.354 21.678 1.00 75.24 ATOM 1414 CB ARG A 88 26.505 23.007 23.786 1.00 23.25 ATOM 1415 HB2 ARG A 88 27.330 22.331 23.614 1.00 44.51 ATOM 1416 HB3 ARG A 88 26.895 23.974 24.068 1.00 33.50 ATOM 1417 CG ARG A 88 25.684 22.468 24.946 1.00 23.34 ATOM 1418 HG2 ARG A 88 26.003 22.953 25.857 1.00 30.22 ATOM 1419 HG3 ARG A 88 24.641 22.683 24.767 1.00 24.25 ATOM 1420 CD ARG A 88 25.860 20.965 25.103 1.00 44.33 ATOM 1421 HD2 ARG A 88 25.330 20.469 24.303 1.00 5.14 ATOM 1422 HD3 ARG A 88 26.912 20.731 25.037 1.00 43.23 ATOM 1423 NE ARG A 88 25.346 20.484 26.382 1.00 3.22 ATOM 1424 HE ARG A 88 24.699 21.049 26.852 1.00 34.04 ATOM 1425 CZ ARG A 88 25.709 19.331 26.933 1.00 1.33 ATOM 1426 NH1 ARG A 88 26.584 18.546 26.320 1.00 31.12 ATOM 1427 HH11 ARG A 88 26.972 18.822 25.441 1.00 21.11 ATOM 1428 HH12 ARG A 88 26.856 17.679 26.738 1.00 64.21 ATOM 1429 NH2 ARG A 88 25.197 18.962 28.100 1.00 1.25 ATOM 1430 HH21 ARG A 88 24.538 19.552 28.566 1.00 74.22 ATOM 1431 HH22 ARG A 88 25.471 18.095 28.514 1.00 34.53 ATOM 1432 C ARG A 88 24.955 21.862 22.191 1.00 4.21 ATOM 1433 O ARG A 88 23.773 21.733 22.509 1.00 1.12 ATOM 1434 N VAL A 89 25.648 20.907 21.578 1.00 12.32 ATOM 1435 H VAL A 89 26.587 21.069 21.350 1.00 11.40 ATOM 1436 CA VAL A 89 25.045 19.624 21.238 1.00 13.20 ATOM 1437 HA VAL A 89 23.993 19.674 21.482 1.00 44.10 ATOM 1438 CB VAL A 89 25.178 19.323 19.733 1.00 20.45 ATOM 1439 HB VAL A 89 24.619 20.067 19.187 1.00 54.33 ATOM 1440 CG1 VAL A 89 26.633 19.407 19.299 1.00 62.42 ATOM 1441 HG11 VAL A 89 27.166 18.537 19.655 1.00 51.14 ATOM 1442 HG12 VAL A 89 26.685 19.445 18.221 1.00 63.53 ATOM 1443 HG13 VAL A 89 27.082 20.298 19.713 1.00 73.25 ATOM 1444 CG2 VAL A 89 24.595 17.955 19.411 1.00 52.11 ATOM 1445 HG21 VAL A 89 23.524 17.978 19.551 1.00 1.15 ATOM 1446 HG22 VAL A 89 24.818 17.702 18.385 1.00 32.51 ATOM 1447 HG23 VAL A 89 25.028 17.215 20.067 1.00 22.02 ATOM 1448 C VAL A 89 25.683 18.489 22.031 1.00 10.42 ATOM 1449 O VAL A 89 26.841 18.126 21.821 1.00 15.52 ATOM 1450 N PRO A 90 24.912 17.914 22.965 1.00 33.34 ATOM 1451 CA PRO A 90 25.380 16.810 23.809 1.00 45.31 ATOM 1452 HA PRO A 90 26.304 17.059 24.310 1.00 24.03 ATOM 1453 CB PRO A 90 24.262 16.654 24.843 1.00 43.24 ATOM 1454 HB2 PRO A 90 24.148 15.610 25.098 1.00 51.11 ATOM 1455 HB3 PRO A 90 24.504 17.223 25.728 1.00 32.31 ATOM 1456 CG PRO A 90 23.046 17.188 24.168 1.00 32.42 ATOM 1457 HG2 PRO A 90 22.577 16.409 23.587 1.00 71.44 ATOM 1458 HG3 PRO A 90 22.357 17.574 24.905 1.00 23.44 ATOM 1459 CD PRO A 90 23.522 18.295 23.270 1.00 44.31 ATOM 1460 HD2 PRO A 90 22.927 18.334 22.370 1.00 70.22 ATOM 1461 HD3 PRO A 90 23.488 19.242 23.788 1.00 42.41 ATOM 1462 C PRO A 90 25.563 15.517 23.023 1.00 62.34 ATOM 1463 O PRO A 90 25.306 15.468 21.820 1.00 61.04 ATOM 1464 N VAL A 91 26.009 14.470 23.710 1.00 74.52 ATOM 1465 H VAL A 91 26.196 14.570 24.666 1.00 12.34 ATOM 1466 CA VAL A 91 26.224 13.175 23.076 1.00 62.54 ATOM 1467 HA VAL A 91 25.683 13.166 22.141 1.00 40.34 ATOM 1468 CB VAL A 91 27.716 12.939 22.773 1.00 50.32 ATOM 1469 HB VAL A 91 28.273 13.065 23.690 1.00 72.03 ATOM 1470 CG1 VAL A 91 27.942 11.522 22.269 1.00 32.25 ATOM 1471 HG11 VAL A 91 27.331 11.349 21.396 1.00 65.44 ATOM 1472 HG12 VAL A 91 28.983 11.393 22.013 1.00 70.51 ATOM 1473 HG13 VAL A 91 27.671 10.818 23.043 1.00 65.13 ATOM 1474 CG2 VAL A 91 28.222 13.959 21.764 1.00 55.14 ATOM 1475 HG21 VAL A 91 29.301 13.946 21.749 1.00 44.40 ATOM 1476 HG22 VAL A 91 27.845 13.711 20.782 1.00 3.31 ATOM 1477 HG23 VAL A 91 27.877 14.944 22.043 1.00 31.32 ATOM 1478 C VAL A 91 25.710 12.040 23.955 1.00 63.25 ATOM 1479 O VAL A 91 26.070 11.937 25.127 1.00 32.24 ATOM 1480 N VAL A 92 24.867 11.189 23.379 1.00 33.44 ATOM 1481 H VAL A 92 24.618 11.323 22.441 1.00 14.02 ATOM 1482 CA VAL A 92 24.304 10.059 24.110 1.00 53.24 ATOM 1483 HA VAL A 92 24.770 10.025 25.083 1.00 4.14 ATOM 1484 CB VAL A 92 22.785 10.220 24.307 1.00 74.50 ATOM 1485 HB VAL A 92 22.381 9.270 24.626 1.00 22.23 ATOM 1486 CG1 VAL A 92 22.492 11.248 25.388 1.00 1.44 ATOM 1487 HG11 VAL A 92 21.473 11.134 25.728 1.00 25.34 ATOM 1488 HG12 VAL A 92 23.167 11.100 26.218 1.00 4.42 ATOM 1489 HG13 VAL A 92 22.628 12.242 24.987 1.00 73.34 ATOM 1490 CG2 VAL A 92 22.115 10.606 22.997 1.00 44.23 ATOM 1491 HG21 VAL A 92 22.536 11.534 22.637 1.00 24.44 ATOM 1492 HG22 VAL A 92 22.280 9.829 22.265 1.00 21.13 ATOM 1493 HG23 VAL A 92 21.055 10.731 23.157 1.00 34.32 ATOM 1494 C VAL A 92 24.575 8.746 23.385 1.00 61.22 ATOM 1495 O VAL A 92 24.241 8.593 22.210 1.00 63.34 ATOM 1496 N TYR A 93 25.182 7.800 24.093 1.00 1.22 ATOM 1497 H TYR A 93 25.423 7.982 25.026 1.00 64.55 ATOM 1498 CA TYR A 93 25.501 6.499 23.517 1.00 53.31 ATOM 1499 HA TYR A 93 25.876 6.662 22.517 1.00 11.32 ATOM 1500 CB TYR A 93 26.582 5.802 24.345 1.00 53.32 ATOM 1501 HB2 TYR A 93 26.181 5.560 25.317 1.00 71.12 ATOM 1502 HB3 TYR A 93 26.877 4.891 23.845 1.00 53.21 ATOM 1503 CG TYR A 93 27.822 6.642 24.551 1.00 61.01 ATOM 1504 CD1 TYR A 93 28.449 6.697 25.789 1.00 25.15 ATOM 1505 HD1 TYR A 93 28.039 6.129 26.612 1.00 73.13 ATOM 1506 CE1 TYR A 93 29.583 7.463 25.983 1.00 54.21 ATOM 1507 HE1 TYR A 93 30.056 7.493 26.953 1.00 45.20 ATOM 1508 CZ TYR A 93 30.104 8.187 24.931 1.00 61.12 ATOM 1509 CE2 TYR A 93 29.500 8.149 23.692 1.00 74.24 ATOM 1510 HE2 TYR A 93 29.908 8.716 22.868 1.00 32.01 ATOM 1511 CD2 TYR A 93 28.366 7.381 23.508 1.00 41.02 ATOM 1512 HD2 TYR A 93 27.890 7.349 22.538 1.00 12.34 ATOM 1513 OH TYR A 93 31.233 8.952 25.118 1.00 34.33 ATOM 1514 HH TYR A 93 31.673 8.679 25.927 1.00 51.22 ATOM 1515 C TYR A 93 24.257 5.619 23.439 1.00 62.21 ATOM 1516 O TYR A 93 23.487 5.528 24.395 1.00 55.00 ATOM 1517 N ILE A 94 24.070 4.972 22.294 1.00 74.33 ATOM 1518 H ILE A 94 24.719 5.085 21.569 1.00 72.42 ATOM 1519 CA ILE A 94 22.922 4.097 22.090 1.00 34.24 ATOM 1520 HA ILE A 94 22.511 3.856 23.060 1.00 31.43 ATOM 1521 CB ILE A 94 21.826 4.790 21.259 1.00 60.32 ATOM 1522 HB ILE A 94 21.069 4.058 21.021 1.00 12.33 ATOM 1523 CG2 ILE A 94 21.173 5.903 22.065 1.00 64.30 ATOM 1524 HG21 ILE A 94 21.096 6.791 21.455 1.00 21.15 ATOM 1525 HG22 ILE A 94 20.187 5.592 22.375 1.00 74.42 ATOM 1526 HG23 ILE A 94 21.774 6.115 22.937 1.00 41.41 ATOM 1527 CG1 ILE A 94 22.414 5.341 19.958 1.00 4.14 ATOM 1528 HG12 ILE A 94 22.404 6.419 19.994 1.00 35.11 ATOM 1529 HG13 ILE A 94 23.434 4.999 19.860 1.00 25.51 ATOM 1530 CD1 ILE A 94 21.657 4.910 18.722 1.00 62.10 ATOM 1531 HD11 ILE A 94 22.222 4.151 18.200 1.00 13.34 ATOM 1532 HD12 ILE A 94 20.696 4.509 19.010 1.00 43.54 ATOM 1533 HD13 ILE A 94 21.513 5.761 18.073 1.00 13.11 ATOM 1534 C ILE A 94 23.332 2.804 21.393 1.00 1.24 ATOM 1535 O ILE A 94 24.289 2.781 20.620 1.00 53.03 ATOM 1536 N ALA A 95 22.601 1.730 21.672 1.00 53.10 ATOM 1537 H ALA A 95 21.850 1.812 22.297 1.00 65.31 ATOM 1538 CA ALA A 95 22.886 0.434 21.069 1.00 40.11 ATOM 1539 HA ALA A 95 23.621 0.583 20.291 1.00 62.40 ATOM 1540 CB ALA A 95 23.478 -0.511 22.104 1.00 11.11 ATOM 1541 HB1 ALA A 95 23.439 -1.524 21.731 1.00 40.40 ATOM 1542 HB2 ALA A 95 24.505 -0.237 22.296 1.00 32.11 ATOM 1543 HB3 ALA A 95 22.910 -0.443 23.020 1.00 11.32 ATOM 1544 C ALA A 95 21.630 -0.173 20.452 1.00 3.14 ATOM 1545 O ALA A 95 20.750 -0.656 21.164 1.00 65.20 ATOM 1546 N GLU A 96 21.554 -0.143 19.125 1.00 24.45 ATOM 1547 H GLU A 96 22.288 0.256 18.613 1.00 22.40 ATOM 1548 CA GLU A 96 20.405 -0.690 18.415 1.00 74.15 ATOM 1549 HA GLU A 96 19.579 -0.741 19.108 1.00 23.24 ATOM 1550 CB GLU A 96 20.018 0.222 17.248 1.00 35.42 ATOM 1551 HB2 GLU A 96 20.914 0.664 16.840 1.00 62.13 ATOM 1552 HB3 GLU A 96 19.541 -0.375 16.484 1.00 3.11 ATOM 1553 CG GLU A 96 19.068 1.341 17.640 1.00 52.01 ATOM 1554 HG2 GLU A 96 18.222 0.914 18.157 1.00 74.22 ATOM 1555 HG3 GLU A 96 19.586 2.021 18.300 1.00 32.24 ATOM 1556 CD GLU A 96 18.560 2.121 16.443 1.00 72.12 ATOM 1557 OE1 GLU A 96 17.449 2.685 16.531 1.00 70.11 ATOM 1558 OE2 GLU A 96 19.272 2.167 15.418 1.00 2.03 ATOM 1559 C GLU A 96 20.701 -2.095 17.899 1.00 24.41 ATOM 1560 O GLU A 96 21.796 -2.623 18.098 1.00 13.12 ATOM 1561 N SER A 97 19.718 -2.696 17.236 1.00 24.12 ATOM 1562 H SER A 97 18.869 -2.224 17.110 1.00 52.40 ATOM 1563 CA SER A 97 19.872 -4.042 16.696 1.00 55.22 ATOM 1564 HA SER A 97 20.837 -4.098 16.215 1.00 72.00 ATOM 1565 CB SER A 97 19.815 -5.076 17.822 1.00 42.11 ATOM 1566 HB2 SER A 97 20.190 -4.634 18.732 1.00 14.44 ATOM 1567 HB3 SER A 97 18.792 -5.389 17.968 1.00 35.31 ATOM 1568 OG SER A 97 20.601 -6.213 17.510 1.00 70.12 ATOM 1569 HG SER A 97 21.532 -5.988 17.579 1.00 33.32 ATOM 1570 C SER A 97 18.789 -4.339 15.663 1.00 50.24 ATOM 1571 O SER A 97 17.774 -3.646 15.595 1.00 74.05 ATOM 1572 N ASP A 98 19.014 -5.373 14.860 1.00 30.32 ATOM 1573 H ASP A 98 19.842 -5.887 14.964 1.00 64.14 ATOM 1574 CA ASP A 98 18.058 -5.764 13.830 1.00 23.13 ATOM 1575 HA ASP A 98 17.703 -4.865 13.350 1.00 74.33 ATOM 1576 CB ASP A 98 18.737 -6.651 12.785 1.00 32.12 ATOM 1577 HB2 ASP A 98 18.022 -6.899 12.014 1.00 33.52 ATOM 1578 HB3 ASP A 98 19.562 -6.111 12.345 1.00 53.32 ATOM 1579 CG ASP A 98 19.269 -7.941 13.378 1.00 11.00 ATOM 1580 OD1 ASP A 98 20.254 -7.881 14.143 1.00 3.53 ATOM 1581 OD2 ASP A 98 18.700 -9.011 13.078 1.00 54.24 ATOM 1582 C ASP A 98 16.869 -6.497 14.443 1.00 72.04 ATOM 1583 O ASP A 98 16.983 -7.108 15.504 1.00 31.41 ATOM 1584 N GLY A 99 15.726 -6.430 13.766 1.00 43.12 ATOM 1585 H GLY A 99 15.694 -5.928 12.925 1.00 42.15 ATOM 1586 CA GLY A 99 14.532 -7.090 14.259 1.00 31.31 ATOM 1587 HA2 GLY A 99 14.535 -7.056 15.338 1.00 32.34 ATOM 1588 HA3 GLY A 99 13.665 -6.560 13.895 1.00 55.44 ATOM 1589 C GLY A 99 14.443 -8.536 13.814 1.00 72.44 ATOM 1590 O GLY A 99 14.309 -8.819 12.623 1.00 14.20 TER 1591 GLY A 99 ENDMDL MODEL 35 ATOM 1 N MET A 1 34.891 2.027 13.149 1.00 11.22 ATOM 2 H MET A 1 34.355 1.596 12.452 1.00 74.44 ATOM 3 CA MET A 1 36.171 1.439 13.527 1.00 40.51 ATOM 4 HA MET A 1 36.642 2.101 14.239 1.00 35.40 ATOM 5 CB MET A 1 35.956 0.074 14.183 1.00 50.12 ATOM 6 HB2 MET A 1 35.535 -0.601 13.452 1.00 3.43 ATOM 7 HB3 MET A 1 36.911 -0.310 14.508 1.00 30.45 ATOM 8 CG MET A 1 35.025 0.117 15.384 1.00 64.31 ATOM 9 HG2 MET A 1 34.251 0.845 15.197 1.00 14.31 ATOM 10 HG3 MET A 1 34.577 -0.858 15.509 1.00 42.11 ATOM 11 SD MET A 1 35.879 0.561 16.909 1.00 41.24 ATOM 12 CE MET A 1 36.075 -1.049 17.669 1.00 55.31 ATOM 13 HE1 MET A 1 37.114 -1.339 17.635 1.00 2.13 ATOM 14 HE2 MET A 1 35.746 -1.004 18.697 1.00 44.42 ATOM 15 HE3 MET A 1 35.481 -1.774 17.133 1.00 33.40 ATOM 16 C MET A 1 37.083 1.295 12.312 1.00 14.34 ATOM 17 O MET A 1 38.296 1.474 12.410 1.00 32.01 ATOM 18 N GLY A 2 36.489 0.970 11.168 1.00 42.44 ATOM 19 H GLY A 2 35.518 0.840 11.149 1.00 12.42 ATOM 20 CA GLY A 2 37.263 0.807 9.951 1.00 3.20 ATOM 21 HA2 GLY A 2 38.126 1.455 9.997 1.00 62.42 ATOM 22 HA3 GLY A 2 37.598 -0.218 9.886 1.00 51.22 ATOM 23 C GLY A 2 36.465 1.141 8.707 1.00 72.34 ATOM 24 O GLY A 2 36.654 0.527 7.656 1.00 52.23 ATOM 25 N HIS A 3 35.568 2.115 8.824 1.00 31.22 ATOM 26 H HIS A 3 35.463 2.566 9.687 1.00 3.24 ATOM 27 CA HIS A 3 34.736 2.528 7.699 1.00 4.33 ATOM 28 HA HIS A 3 35.191 2.153 6.795 1.00 31.53 ATOM 29 CB HIS A 3 33.332 1.939 7.832 1.00 31.22 ATOM 30 HB2 HIS A 3 33.106 1.797 8.879 1.00 70.42 ATOM 31 HB3 HIS A 3 32.617 2.628 7.405 1.00 63.51 ATOM 32 CG HIS A 3 33.169 0.619 7.144 1.00 73.23 ATOM 33 ND1 HIS A 3 32.254 0.404 6.134 1.00 1.43 ATOM 34 CD2 HIS A 3 33.811 -0.559 7.323 1.00 4.14 ATOM 35 HD1 HIS A 3 31.633 1.071 5.774 1.00 64.14 ATOM 36 CE1 HIS A 3 32.340 -0.848 5.724 1.00 31.41 ATOM 37 NE2 HIS A 3 33.278 -1.454 6.429 1.00 31.45 ATOM 38 HD2 HIS A 3 34.598 -0.758 8.038 1.00 71.42 ATOM 39 HE1 HIS A 3 31.745 -1.301 4.945 1.00 44.34 ATOM 40 C HIS A 3 34.656 4.049 7.613 1.00 4.52 ATOM 41 O HIS A 3 33.942 4.689 8.386 1.00 21.43 ATOM 42 N HIS A 4 35.394 4.624 6.668 1.00 25.53 ATOM 43 H HIS A 4 35.943 4.061 6.083 1.00 1.10 ATOM 44 CA HIS A 4 35.407 6.070 6.481 1.00 10.14 ATOM 45 HA HIS A 4 34.839 6.513 7.285 1.00 11.22 ATOM 46 CB HIS A 4 36.840 6.600 6.534 1.00 22.02 ATOM 47 HB2 HIS A 4 37.498 5.887 6.060 1.00 23.45 ATOM 48 HB3 HIS A 4 36.890 7.538 6.001 1.00 42.34 ATOM 49 CG HIS A 4 37.342 6.834 7.926 1.00 34.40 ATOM 50 ND1 HIS A 4 37.483 5.824 8.854 1.00 33.05 ATOM 51 CD2 HIS A 4 37.738 7.970 8.545 1.00 12.22 ATOM 52 HD1 HIS A 4 37.275 4.878 8.707 1.00 1.02 ATOM 53 CE1 HIS A 4 37.942 6.330 9.985 1.00 23.41 ATOM 54 NE2 HIS A 4 38.106 7.630 9.824 1.00 41.34 ATOM 55 HD2 HIS A 4 37.760 8.962 8.114 1.00 30.54 ATOM 56 HE1 HIS A 4 38.150 5.775 10.888 1.00 73.22 ATOM 57 C HIS A 4 34.759 6.452 5.154 1.00 64.12 ATOM 58 O HIS A 4 35.375 7.115 4.319 1.00 44.22 ATOM 59 N HIS A 5 33.514 6.028 4.965 1.00 54.31 ATOM 60 H HIS A 5 33.076 5.504 5.667 1.00 32.21 ATOM 61 CA HIS A 5 32.783 6.326 3.738 1.00 33.23 ATOM 62 HA HIS A 5 32.001 5.589 3.631 1.00 63.21 ATOM 63 CB HIS A 5 32.149 7.715 3.821 1.00 34.55 ATOM 64 HB2 HIS A 5 31.619 7.917 2.902 1.00 34.34 ATOM 65 HB3 HIS A 5 31.451 7.736 4.646 1.00 34.11 ATOM 66 CG HIS A 5 33.143 8.815 4.030 1.00 14.31 ATOM 67 ND1 HIS A 5 33.716 9.518 2.992 1.00 43.04 ATOM 68 CD2 HIS A 5 33.663 9.335 5.167 1.00 60.54 ATOM 69 HD1 HIS A 5 33.541 9.375 2.038 1.00 3.15 ATOM 70 CE1 HIS A 5 34.548 10.421 3.480 1.00 20.33 ATOM 71 NE2 HIS A 5 34.534 10.330 4.798 1.00 53.41 ATOM 72 HD2 HIS A 5 33.436 9.023 6.177 1.00 44.51 ATOM 73 HE1 HIS A 5 35.139 11.115 2.902 1.00 72.13 ATOM 74 C HIS A 5 33.703 6.246 2.524 1.00 23.22 ATOM 75 O HIS A 5 33.644 7.091 1.631 1.00 43.22 ATOM 76 N HIS A 6 34.554 5.225 2.499 1.00 60.32 ATOM 77 H HIS A 6 34.554 4.584 3.240 1.00 35.00 ATOM 78 CA HIS A 6 35.488 5.035 1.394 1.00 35.33 ATOM 79 HA HIS A 6 35.732 6.008 0.996 1.00 25.41 ATOM 80 CB HIS A 6 36.768 4.364 1.891 1.00 24.41 ATOM 81 HB2 HIS A 6 36.946 4.656 2.916 1.00 70.24 ATOM 82 HB3 HIS A 6 36.647 3.291 1.844 1.00 60.15 ATOM 83 CG HIS A 6 37.983 4.726 1.093 1.00 52.10 ATOM 84 ND1 HIS A 6 38.791 3.789 0.485 1.00 22.11 ATOM 85 CD2 HIS A 6 38.524 5.932 0.803 1.00 1.31 ATOM 86 HD1 HIS A 6 38.662 2.818 0.511 1.00 13.24 ATOM 87 CE1 HIS A 6 39.778 4.403 -0.143 1.00 22.23 ATOM 88 NE2 HIS A 6 39.639 5.704 0.034 1.00 11.33 ATOM 89 HD2 HIS A 6 38.150 6.896 1.118 1.00 15.31 ATOM 90 HE1 HIS A 6 40.565 3.923 -0.706 1.00 11.35 ATOM 91 C HIS A 6 34.856 4.196 0.287 1.00 30.24 ATOM 92 O HIS A 6 35.439 3.212 -0.169 1.00 71.13 ATOM 93 N HIS A 7 33.661 4.591 -0.139 1.00 53.02 ATOM 94 H HIS A 7 33.247 5.383 0.264 1.00 63.33 ATOM 95 CA HIS A 7 32.950 3.875 -1.193 1.00 11.32 ATOM 96 HA HIS A 7 33.654 3.665 -1.984 1.00 32.33 ATOM 97 CB HIS A 7 32.395 2.555 -0.657 1.00 15.52 ATOM 98 HB2 HIS A 7 32.232 2.646 0.407 1.00 4.52 ATOM 99 HB3 HIS A 7 31.453 2.345 -1.143 1.00 32.41 ATOM 100 CG HIS A 7 33.303 1.387 -0.885 1.00 30.34 ATOM 101 ND1 HIS A 7 33.388 0.319 -0.016 1.00 72.13 ATOM 102 CD2 HIS A 7 34.168 1.121 -1.891 1.00 61.11 ATOM 103 HD1 HIS A 7 32.880 0.216 0.815 1.00 24.03 ATOM 104 CE1 HIS A 7 34.267 -0.552 -0.478 1.00 20.32 ATOM 105 NE2 HIS A 7 34.755 -0.090 -1.615 1.00 13.42 ATOM 106 HD2 HIS A 7 34.362 1.745 -2.752 1.00 62.03 ATOM 107 HE1 HIS A 7 34.541 -1.485 -0.007 1.00 14.41 ATOM 108 C HIS A 7 31.816 4.726 -1.758 1.00 23.20 ATOM 109 O HIS A 7 31.072 5.362 -1.011 1.00 41.12 ATOM 110 N HIS A 8 31.691 4.733 -3.081 1.00 61.34 ATOM 111 H HIS A 8 32.314 4.205 -3.623 1.00 4.31 ATOM 112 CA HIS A 8 30.648 5.506 -3.747 1.00 22.54 ATOM 113 HA HIS A 8 30.245 6.205 -3.030 1.00 21.54 ATOM 114 CB HIS A 8 31.234 6.284 -4.925 1.00 70.21 ATOM 115 HB2 HIS A 8 32.094 5.753 -5.307 1.00 34.12 ATOM 116 HB3 HIS A 8 30.489 6.360 -5.704 1.00 11.21 ATOM 117 CG HIS A 8 31.672 7.671 -4.568 1.00 60.14 ATOM 118 ND1 HIS A 8 30.792 8.720 -4.407 1.00 51.13 ATOM 119 CD2 HIS A 8 32.906 8.178 -4.340 1.00 11.44 ATOM 120 HD1 HIS A 8 29.819 8.671 -4.508 1.00 13.05 ATOM 121 CE1 HIS A 8 31.465 9.813 -4.097 1.00 4.23 ATOM 122 NE2 HIS A 8 32.750 9.511 -4.049 1.00 4.42 ATOM 123 HD2 HIS A 8 33.840 7.636 -4.379 1.00 3.11 ATOM 124 HE1 HIS A 8 31.039 10.788 -3.913 1.00 30.14 ATOM 125 C HIS A 8 29.523 4.596 -4.231 1.00 64.23 ATOM 126 O HIS A 8 29.591 4.039 -5.327 1.00 31.31 ATOM 127 N SER A 9 28.491 4.449 -3.407 1.00 55.55 ATOM 128 H SER A 9 28.495 4.920 -2.548 1.00 20.15 ATOM 129 CA SER A 9 27.353 3.604 -3.750 1.00 62.32 ATOM 130 HA SER A 9 26.909 3.995 -4.653 1.00 41.23 ATOM 131 CB SER A 9 27.817 2.168 -4.005 1.00 53.11 ATOM 132 HB2 SER A 9 28.778 2.015 -3.540 1.00 5.12 ATOM 133 HB3 SER A 9 27.099 1.481 -3.582 1.00 75.53 ATOM 134 OG SER A 9 27.935 1.909 -5.393 1.00 53.23 ATOM 135 HG SER A 9 27.326 2.472 -5.877 1.00 72.01 ATOM 136 C SER A 9 26.308 3.623 -2.639 1.00 74.23 ATOM 137 O SER A 9 26.472 4.305 -1.628 1.00 3.34 ATOM 138 N HIS A 10 25.231 2.868 -2.836 1.00 11.44 ATOM 139 H HIS A 10 25.157 2.347 -3.662 1.00 10.11 ATOM 140 CA HIS A 10 24.157 2.797 -1.851 1.00 3.42 ATOM 141 HA HIS A 10 23.868 3.807 -1.602 1.00 5.23 ATOM 142 CB HIS A 10 22.949 2.064 -2.434 1.00 62.01 ATOM 143 HB2 HIS A 10 22.914 2.233 -3.500 1.00 50.33 ATOM 144 HB3 HIS A 10 23.054 1.005 -2.246 1.00 15.11 ATOM 145 CG HIS A 10 21.642 2.509 -1.855 1.00 75.30 ATOM 146 ND1 HIS A 10 20.421 2.132 -2.375 1.00 22.44 ATOM 147 CD2 HIS A 10 21.368 3.302 -0.793 1.00 54.33 ATOM 148 HD1 HIS A 10 20.285 1.553 -3.153 1.00 50.03 ATOM 149 CE1 HIS A 10 19.453 2.675 -1.659 1.00 3.43 ATOM 150 NE2 HIS A 10 20.001 3.390 -0.693 1.00 10.44 ATOM 151 HD2 HIS A 10 22.090 3.779 -0.145 1.00 73.10 ATOM 152 HE1 HIS A 10 18.394 2.556 -1.833 1.00 24.14 ATOM 153 C HIS A 10 24.630 2.095 -0.582 1.00 31.33 ATOM 154 O HIS A 10 24.478 0.882 -0.439 1.00 72.22 ATOM 155 N MET A 11 25.204 2.865 0.337 1.00 70.03 ATOM 156 H MET A 11 25.297 3.826 0.166 1.00 70.40 ATOM 157 CA MET A 11 25.698 2.316 1.594 1.00 62.52 ATOM 158 HA MET A 11 25.429 1.270 1.627 1.00 45.43 ATOM 159 CB MET A 11 27.221 2.440 1.666 1.00 64.24 ATOM 160 HB2 MET A 11 27.651 1.967 0.795 1.00 33.53 ATOM 161 HB3 MET A 11 27.486 3.487 1.664 1.00 61.32 ATOM 162 CG MET A 11 27.826 1.798 2.904 1.00 12.20 ATOM 163 HG2 MET A 11 27.139 1.055 3.281 1.00 54.25 ATOM 164 HG3 MET A 11 28.754 1.320 2.628 1.00 72.13 ATOM 165 SD MET A 11 28.157 2.993 4.213 1.00 25.55 ATOM 166 CE MET A 11 27.141 2.338 5.535 1.00 74.35 ATOM 167 HE1 MET A 11 26.227 2.909 5.603 1.00 51.44 ATOM 168 HE2 MET A 11 26.904 1.304 5.328 1.00 2.34 ATOM 169 HE3 MET A 11 27.678 2.405 6.469 1.00 34.42 ATOM 170 C MET A 11 25.062 3.025 2.785 1.00 52.12 ATOM 171 O MET A 11 24.792 2.409 3.816 1.00 0.11 ATOM 172 N LYS A 12 24.824 4.324 2.636 1.00 24.01 ATOM 173 H LYS A 12 25.062 4.759 1.790 1.00 12.31 ATOM 174 CA LYS A 12 24.219 5.118 3.698 1.00 12.05 ATOM 175 HA LYS A 12 24.930 5.188 4.507 1.00 3.02 ATOM 176 CB LYS A 12 23.900 6.526 3.192 1.00 52.50 ATOM 177 HB2 LYS A 12 23.078 6.467 2.494 1.00 13.50 ATOM 178 HB3 LYS A 12 23.605 7.140 4.031 1.00 33.44 ATOM 179 CG LYS A 12 25.069 7.202 2.496 1.00 32.12 ATOM 180 HG2 LYS A 12 25.937 7.147 3.136 1.00 42.42 ATOM 181 HG3 LYS A 12 25.270 6.686 1.568 1.00 42.20 ATOM 182 CD LYS A 12 24.771 8.661 2.195 1.00 2.35 ATOM 183 HD2 LYS A 12 24.471 9.154 3.108 1.00 14.11 ATOM 184 HD3 LYS A 12 25.665 9.130 1.809 1.00 63.32 ATOM 185 CE LYS A 12 23.656 8.803 1.171 1.00 70.01 ATOM 186 HE2 LYS A 12 22.768 8.326 1.556 1.00 11.34 ATOM 187 HE3 LYS A 12 23.461 9.854 1.014 1.00 61.44 ATOM 188 NZ LYS A 12 24.016 8.176 -0.131 1.00 42.42 ATOM 189 HZ1 LYS A 12 23.873 8.855 -0.906 1.00 54.22 ATOM 190 HZ2 LYS A 12 25.014 7.883 -0.123 1.00 31.45 ATOM 191 HZ3 LYS A 12 23.421 7.341 -0.302 1.00 63.52 ATOM 192 C LYS A 12 22.948 4.453 4.218 1.00 51.13 ATOM 193 O LYS A 12 22.913 3.951 5.341 1.00 4.12 ATOM 194 N ARG A 13 21.906 4.452 3.392 1.00 3.32 ATOM 195 H ARG A 13 21.995 4.868 2.509 1.00 3.22 ATOM 196 CA ARG A 13 20.634 3.849 3.769 1.00 73.34 ATOM 197 HA ARG A 13 19.904 4.119 3.020 1.00 21.40 ATOM 198 CB ARG A 13 20.761 2.325 3.813 1.00 70.24 ATOM 199 HB2 ARG A 13 21.308 1.995 2.941 1.00 2.45 ATOM 200 HB3 ARG A 13 21.311 2.047 4.699 1.00 14.22 ATOM 201 CG ARG A 13 19.424 1.602 3.835 1.00 11.42 ATOM 202 HG2 ARG A 13 18.632 2.327 3.715 1.00 33.34 ATOM 203 HG3 ARG A 13 19.394 0.895 3.020 1.00 71.01 ATOM 204 CD ARG A 13 19.215 0.858 5.145 1.00 51.14 ATOM 205 HD2 ARG A 13 19.463 -0.182 4.996 1.00 70.24 ATOM 206 HD3 ARG A 13 19.870 1.281 5.892 1.00 70.33 ATOM 207 NE ARG A 13 17.835 0.953 5.614 1.00 3.53 ATOM 208 HE ARG A 13 17.283 1.679 5.256 1.00 70.21 ATOM 209 CZ ARG A 13 17.299 0.115 6.493 1.00 35.53 ATOM 210 NH1 ARG A 13 18.022 -0.877 6.996 1.00 53.34 ATOM 211 HH11 ARG A 13 18.974 -0.993 6.713 1.00 74.10 ATOM 212 HH12 ARG A 13 17.615 -1.506 7.658 1.00 24.42 ATOM 213 NH2 ARG A 13 16.036 0.267 6.872 1.00 71.42 ATOM 214 HH21 ARG A 13 15.488 1.013 6.495 1.00 33.24 ATOM 215 HH22 ARG A 13 15.633 -0.365 7.533 1.00 32.30 ATOM 216 C ARG A 13 20.164 4.370 5.124 1.00 65.12 ATOM 217 O ARG A 13 19.491 3.663 5.873 1.00 73.53 ATOM 218 N SER A 14 20.526 5.611 5.432 1.00 51.30 ATOM 219 H SER A 14 21.063 6.125 4.793 1.00 3.00 ATOM 220 CA SER A 14 20.146 6.226 6.699 1.00 72.05 ATOM 221 HA SER A 14 19.068 6.290 6.725 1.00 2.45 ATOM 222 CB SER A 14 20.623 5.366 7.870 1.00 33.05 ATOM 223 HB2 SER A 14 20.605 5.954 8.776 1.00 74.44 ATOM 224 HB3 SER A 14 19.965 4.515 7.980 1.00 45.40 ATOM 225 OG SER A 14 21.943 4.898 7.656 1.00 41.52 ATOM 226 HG SER A 14 22.035 4.017 8.025 1.00 51.01 ATOM 227 C SER A 14 20.726 7.632 6.816 1.00 51.23 ATOM 228 O SER A 14 21.854 7.815 7.272 1.00 71.54 ATOM 229 N GLY A 15 19.945 8.625 6.400 1.00 73.43 ATOM 230 H GLY A 15 19.054 8.420 6.045 1.00 22.42 ATOM 231 CA GLY A 15 20.397 10.002 6.466 1.00 72.04 ATOM 232 HA2 GLY A 15 19.595 10.648 6.141 1.00 1.53 ATOM 233 HA3 GLY A 15 20.645 10.239 7.490 1.00 72.21 ATOM 234 C GLY A 15 21.613 10.255 5.597 1.00 3.14 ATOM 235 O GLY A 15 22.188 9.323 5.035 1.00 33.40 ATOM 236 N ARG A 16 22.006 11.520 5.486 1.00 23.23 ATOM 237 H ARG A 16 21.508 12.219 5.959 1.00 73.13 ATOM 238 CA ARG A 16 23.161 11.893 4.678 1.00 73.13 ATOM 239 HA ARG A 16 23.068 11.402 3.720 1.00 11.24 ATOM 240 CB ARG A 16 23.190 13.407 4.460 1.00 32.21 ATOM 241 HB2 ARG A 16 22.211 13.809 4.678 1.00 42.15 ATOM 242 HB3 ARG A 16 23.908 13.842 5.139 1.00 71.05 ATOM 243 CG ARG A 16 23.566 13.811 3.044 1.00 1.41 ATOM 244 HG2 ARG A 16 23.243 13.040 2.361 1.00 20.31 ATOM 245 HG3 ARG A 16 23.071 14.740 2.802 1.00 62.03 ATOM 246 CD ARG A 16 25.068 13.998 2.899 1.00 43.32 ATOM 247 HD2 ARG A 16 25.331 14.983 3.256 1.00 63.14 ATOM 248 HD3 ARG A 16 25.570 13.253 3.498 1.00 74.12 ATOM 249 NE ARG A 16 25.505 13.865 1.512 1.00 72.24 ATOM 250 HE ARG A 16 25.949 13.031 1.254 1.00 71.32 ATOM 251 CZ ARG A 16 25.331 14.808 0.592 1.00 31.04 ATOM 252 NH1 ARG A 16 24.733 15.947 0.912 1.00 41.51 ATOM 253 HH11 ARG A 16 24.413 16.098 1.847 1.00 32.00 ATOM 254 HH12 ARG A 16 24.604 16.657 0.218 1.00 25.42 ATOM 255 NH2 ARG A 16 25.756 14.612 -0.649 1.00 51.43 ATOM 256 HH21 ARG A 16 26.207 13.755 -0.894 1.00 21.32 ATOM 257 HH22 ARG A 16 25.624 15.323 -1.340 1.00 64.52 ATOM 258 C ARG A 16 24.458 11.438 5.340 1.00 41.41 ATOM 259 O ARG A 16 24.602 11.513 6.560 1.00 61.23 ATOM 260 N GLU A 17 25.398 10.968 4.527 1.00 64.44 ATOM 261 H GLU A 17 25.224 10.933 3.563 1.00 40.41 ATOM 262 CA GLU A 17 26.683 10.500 5.035 1.00 73.04 ATOM 263 HA GLU A 17 26.565 10.285 6.086 1.00 70.52 ATOM 264 CB GLU A 17 27.108 9.221 4.310 1.00 50.21 ATOM 265 HB2 GLU A 17 26.433 8.424 4.585 1.00 53.44 ATOM 266 HB3 GLU A 17 27.040 9.387 3.245 1.00 63.43 ATOM 267 CG GLU A 17 28.525 8.780 4.635 1.00 43.23 ATOM 268 HG2 GLU A 17 28.750 9.057 5.654 1.00 62.22 ATOM 269 HG3 GLU A 17 28.587 7.707 4.532 1.00 20.33 ATOM 270 CD GLU A 17 29.557 9.415 3.722 1.00 22.54 ATOM 271 OE1 GLU A 17 30.314 10.286 4.199 1.00 14.53 ATOM 272 OE2 GLU A 17 29.608 9.040 2.532 1.00 23.35 ATOM 273 C GLU A 17 27.756 11.572 4.870 1.00 50.14 ATOM 274 O GLU A 17 28.013 12.042 3.761 1.00 65.11 ATOM 275 N ILE A 18 28.378 11.954 5.980 1.00 13.20 ATOM 276 H ILE A 18 28.128 11.543 6.833 1.00 21.14 ATOM 277 CA ILE A 18 29.423 12.970 5.959 1.00 71.12 ATOM 278 HA ILE A 18 29.863 12.974 4.972 1.00 52.52 ATOM 279 CB ILE A 18 28.851 14.372 6.241 1.00 24.13 ATOM 280 HB ILE A 18 29.642 15.093 6.102 1.00 0.23 ATOM 281 CG2 ILE A 18 27.736 14.697 5.259 1.00 33.24 ATOM 282 HG21 ILE A 18 26.867 14.098 5.490 1.00 23.51 ATOM 283 HG22 ILE A 18 27.482 15.744 5.337 1.00 73.43 ATOM 284 HG23 ILE A 18 28.066 14.480 4.254 1.00 22.24 ATOM 285 CG1 ILE A 18 28.343 14.458 7.682 1.00 52.32 ATOM 286 HG12 ILE A 18 27.642 13.657 7.858 1.00 4.44 ATOM 287 HG13 ILE A 18 29.179 14.355 8.358 1.00 64.13 ATOM 288 CD1 ILE A 18 27.646 15.763 7.999 1.00 30.12 ATOM 289 HD11 ILE A 18 27.275 15.736 9.013 1.00 23.52 ATOM 290 HD12 ILE A 18 28.345 16.579 7.893 1.00 11.44 ATOM 291 HD13 ILE A 18 26.820 15.905 7.318 1.00 43.23 ATOM 292 C ILE A 18 30.511 12.661 6.982 1.00 74.11 ATOM 293 O ILE A 18 30.388 11.724 7.772 1.00 0.21 ATOM 294 N THR A 19 31.576 13.456 6.964 1.00 50.04 ATOM 295 H THR A 19 31.615 14.185 6.310 1.00 4.33 ATOM 296 CA THR A 19 32.686 13.269 7.890 1.00 74.43 ATOM 297 HA THR A 19 32.645 12.253 8.257 1.00 4.53 ATOM 298 CB THR A 19 34.042 13.476 7.190 1.00 2.44 ATOM 299 HB THR A 19 34.195 12.670 6.487 1.00 13.11 ATOM 300 OG1 THR A 19 35.099 13.460 8.156 1.00 20.44 ATOM 301 HG1 THR A 19 35.945 13.533 7.707 1.00 34.32 ATOM 302 CG2 THR A 19 34.063 14.794 6.431 1.00 43.31 ATOM 303 HG21 THR A 19 34.016 14.599 5.370 1.00 41.22 ATOM 304 HG22 THR A 19 33.214 15.393 6.725 1.00 32.10 ATOM 305 HG23 THR A 19 34.975 15.327 6.659 1.00 71.41 ATOM 306 C THR A 19 32.584 14.227 9.071 1.00 74.30 ATOM 307 O THR A 19 31.884 15.237 9.004 1.00 42.43 ATOM 308 N TRP A 20 33.285 13.903 10.151 1.00 44.10 ATOM 309 H TRP A 20 33.824 13.084 10.144 1.00 43.20 ATOM 310 CA TRP A 20 33.274 14.737 11.348 1.00 71.22 ATOM 311 HA TRP A 20 32.262 14.759 11.726 1.00 63.44 ATOM 312 CB TRP A 20 34.191 14.142 12.417 1.00 3.04 ATOM 313 HB2 TRP A 20 33.630 13.437 13.013 1.00 42.52 ATOM 314 HB3 TRP A 20 35.009 13.628 11.934 1.00 44.02 ATOM 315 CG TRP A 20 34.771 15.170 13.341 1.00 10.02 ATOM 316 CD1 TRP A 20 35.905 15.904 13.142 1.00 1.40 ATOM 317 CD2 TRP A 20 34.246 15.576 14.610 1.00 73.41 ATOM 318 CE3 TRP A 20 33.127 15.205 15.361 1.00 70.44 ATOM 319 CE2 TRP A 20 35.112 16.560 15.124 1.00 41.20 ATOM 320 NE1 TRP A 20 36.116 16.742 14.211 1.00 45.15 ATOM 321 HD1 TRP A 20 36.535 15.826 12.269 1.00 75.01 ATOM 322 HE3 TRP A 20 32.438 14.454 15.002 1.00 20.24 ATOM 323 CZ3 TRP A 20 32.911 15.816 16.581 1.00 24.41 ATOM 324 CZ2 TRP A 20 34.893 17.175 16.354 1.00 42.12 ATOM 325 HE1 TRP A 20 36.864 17.369 14.302 1.00 5.22 ATOM 326 HZ3 TRP A 20 32.052 15.541 17.176 1.00 42.34 ATOM 327 CH2 TRP A 20 33.790 16.792 17.068 1.00 43.43 ATOM 328 HZ2 TRP A 20 35.561 17.930 16.742 1.00 0.13 ATOM 329 HH2 TRP A 20 33.583 17.243 18.026 1.00 32.20 ATOM 330 C TRP A 20 33.708 16.162 11.023 1.00 64.32 ATOM 331 O TRP A 20 33.143 17.127 11.537 1.00 74.31 ATOM 332 N LYS A 21 34.716 16.287 10.166 1.00 4.53 ATOM 333 H LYS A 21 35.127 15.480 9.790 1.00 41.41 ATOM 334 CA LYS A 21 35.226 17.595 9.771 1.00 65.11 ATOM 335 HA LYS A 21 35.528 18.118 10.666 1.00 72.02 ATOM 336 CB LYS A 21 36.441 17.435 8.854 1.00 43.30 ATOM 337 HB2 LYS A 21 36.717 16.392 8.819 1.00 34.55 ATOM 338 HB3 LYS A 21 36.172 17.761 7.859 1.00 34.44 ATOM 339 CG LYS A 21 37.652 18.234 9.304 1.00 24.34 ATOM 340 HG2 LYS A 21 38.365 18.279 8.494 1.00 75.41 ATOM 341 HG3 LYS A 21 37.336 19.234 9.564 1.00 3.03 ATOM 342 CD LYS A 21 38.322 17.598 10.512 1.00 54.24 ATOM 343 HD2 LYS A 21 37.598 16.992 11.036 1.00 10.44 ATOM 344 HD3 LYS A 21 39.138 16.975 10.173 1.00 12.44 ATOM 345 CE LYS A 21 38.865 18.651 11.466 1.00 60.42 ATOM 346 HE2 LYS A 21 38.199 19.500 11.462 1.00 60.23 ATOM 347 HE3 LYS A 21 38.905 18.230 12.460 1.00 64.23 ATOM 348 NZ LYS A 21 40.229 19.102 11.075 1.00 41.42 ATOM 349 HZ1 LYS A 21 40.177 20.027 10.601 1.00 3.24 ATOM 350 HZ2 LYS A 21 40.832 19.190 11.918 1.00 51.00 ATOM 351 HZ3 LYS A 21 40.660 18.415 10.424 1.00 41.44 ATOM 352 C LYS A 21 34.147 18.409 9.065 1.00 0.41 ATOM 353 O LYS A 21 33.885 19.556 9.428 1.00 52.32 ATOM 354 N ASP A 22 33.524 17.809 8.057 1.00 13.13 ATOM 355 H ASP A 22 33.778 16.894 7.816 1.00 75.54 ATOM 356 CA ASP A 22 32.470 18.478 7.302 1.00 4.05 ATOM 357 HA ASP A 22 32.860 19.424 6.957 1.00 73.44 ATOM 358 CB ASP A 22 32.066 17.634 6.092 1.00 3.54 ATOM 359 HB2 ASP A 22 31.749 16.659 6.431 1.00 21.14 ATOM 360 HB3 ASP A 22 31.246 18.118 5.582 1.00 2.14 ATOM 361 CG ASP A 22 33.204 17.452 5.108 1.00 44.45 ATOM 362 OD1 ASP A 22 34.279 18.050 5.325 1.00 2.31 ATOM 363 OD2 ASP A 22 33.021 16.711 4.120 1.00 54.34 ATOM 364 C ASP A 22 31.253 18.741 8.184 1.00 45.20 ATOM 365 O ASP A 22 30.599 19.777 8.064 1.00 4.41 ATOM 366 N PHE A 23 30.955 17.796 9.069 1.00 74.12 ATOM 367 H PHE A 23 31.514 16.992 9.117 1.00 50.11 ATOM 368 CA PHE A 23 29.815 17.924 9.969 1.00 12.33 ATOM 369 HA PHE A 23 28.944 18.143 9.371 1.00 10.30 ATOM 370 CB PHE A 23 29.584 16.614 10.724 1.00 21.34 ATOM 371 HB2 PHE A 23 28.731 16.107 10.299 1.00 30.12 ATOM 372 HB3 PHE A 23 30.458 15.988 10.620 1.00 11.44 ATOM 373 CG PHE A 23 29.323 16.805 12.191 1.00 33.10 ATOM 374 CD1 PHE A 23 30.276 16.447 13.131 1.00 41.34 ATOM 375 HD1 PHE A 23 31.216 16.028 12.799 1.00 34.52 ATOM 376 CE1 PHE A 23 30.039 16.622 14.481 1.00 11.31 ATOM 377 HE1 PHE A 23 30.791 16.339 15.203 1.00 74.33 ATOM 378 CZ PHE A 23 28.839 17.158 14.906 1.00 51.23 ATOM 379 HZ PHE A 23 28.652 17.296 15.960 1.00 12.31 ATOM 380 CE2 PHE A 23 27.880 17.519 13.979 1.00 5.41 ATOM 381 HE2 PHE A 23 26.941 17.938 14.309 1.00 43.34 ATOM 382 CD2 PHE A 23 28.123 17.342 12.630 1.00 21.21 ATOM 383 HD2 PHE A 23 27.372 17.624 11.907 1.00 61.21 ATOM 384 C PHE A 23 30.030 19.064 10.960 1.00 5.34 ATOM 385 O PHE A 23 29.200 19.965 11.078 1.00 34.05 ATOM 386 N VAL A 24 31.152 19.018 11.672 1.00 64.41 ATOM 387 H VAL A 24 31.776 18.274 11.533 1.00 13.31 ATOM 388 CA VAL A 24 31.479 20.046 12.653 1.00 70.33 ATOM 389 HA VAL A 24 30.719 20.028 13.421 1.00 42.14 ATOM 390 CB VAL A 24 32.843 19.776 13.316 1.00 73.12 ATOM 391 HB VAL A 24 33.513 19.381 12.566 1.00 11.33 ATOM 392 CG1 VAL A 24 33.439 21.067 13.855 1.00 43.11 ATOM 393 HG11 VAL A 24 34.327 20.842 14.428 1.00 35.10 ATOM 394 HG12 VAL A 24 33.698 21.716 13.031 1.00 60.31 ATOM 395 HG13 VAL A 24 32.717 21.560 14.488 1.00 1.54 ATOM 396 CG2 VAL A 24 32.701 18.742 14.422 1.00 24.52 ATOM 397 HG21 VAL A 24 31.674 18.706 14.753 1.00 52.12 ATOM 398 HG22 VAL A 24 32.993 17.771 14.047 1.00 14.44 ATOM 399 HG23 VAL A 24 33.337 19.013 15.252 1.00 64.31 ATOM 400 C VAL A 24 31.502 21.429 12.012 1.00 25.10 ATOM 401 O VAL A 24 31.196 22.429 12.659 1.00 5.24 ATOM 402 N ASN A 25 31.868 21.477 10.735 1.00 54.30 ATOM 403 H ASN A 25 32.100 20.645 10.272 1.00 2.40 ATOM 404 CA ASN A 25 31.931 22.739 10.005 1.00 21.45 ATOM 405 HA ASN A 25 32.178 23.517 10.711 1.00 13.42 ATOM 406 CB ASN A 25 33.020 22.677 8.932 1.00 31.33 ATOM 407 HB2 ASN A 25 32.969 21.721 8.431 1.00 22.35 ATOM 408 HB3 ASN A 25 32.854 23.465 8.213 1.00 32.51 ATOM 409 CG ASN A 25 34.412 22.840 9.511 1.00 21.10 ATOM 410 OD1 ASN A 25 34.688 23.798 10.233 1.00 51.21 ATOM 411 ND2 ASN A 25 35.297 21.902 9.196 1.00 65.25 ATOM 412 HD21 ASN A 25 35.007 21.167 8.615 1.00 2.12 ATOM 413 HD22 ASN A 25 36.205 21.982 9.557 1.00 51.34 ATOM 414 C ASN A 25 30.586 23.064 9.363 1.00 21.21 ATOM 415 O ASN A 25 30.331 24.203 8.976 1.00 42.30 ATOM 416 N ASN A 26 29.729 22.054 9.254 1.00 70.10 ATOM 417 H ASN A 26 29.990 21.168 9.581 1.00 33.41 ATOM 418 CA ASN A 26 28.410 22.232 8.659 1.00 55.13 ATOM 419 HA ASN A 26 28.359 23.234 8.259 1.00 60.41 ATOM 420 CB ASN A 26 28.201 21.231 7.521 1.00 61.13 ATOM 421 HB2 ASN A 26 28.358 20.230 7.896 1.00 4.35 ATOM 422 HB3 ASN A 26 27.190 21.318 7.153 1.00 51.12 ATOM 423 CG ASN A 26 29.155 21.463 6.365 1.00 72.23 ATOM 424 OD1 ASN A 26 29.775 22.521 6.260 1.00 61.01 ATOM 425 ND2 ASN A 26 29.276 20.471 5.490 1.00 55.35 ATOM 426 HD21 ASN A 26 28.750 19.657 5.636 1.00 1.15 ATOM 427 HD22 ASN A 26 29.886 20.594 4.733 1.00 51.32 ATOM 428 C ASN A 26 27.313 22.064 9.706 1.00 0.12 ATOM 429 O ASN A 26 26.126 22.054 9.381 1.00 74.02 ATOM 430 N TYR A 27 27.719 21.933 10.964 1.00 43.10 ATOM 431 H TYR A 27 28.679 21.949 11.161 1.00 61.02 ATOM 432 CA TYR A 27 26.772 21.764 12.059 1.00 21.44 ATOM 433 HA TYR A 27 25.831 22.198 11.754 1.00 21.45 ATOM 434 CB TYR A 27 26.561 20.277 12.353 1.00 14.43 ATOM 435 HB2 TYR A 27 27.522 19.795 12.446 1.00 55.43 ATOM 436 HB3 TYR A 27 26.021 20.175 13.283 1.00 33.32 ATOM 437 CG TYR A 27 25.780 19.553 11.280 1.00 12.10 ATOM 438 CD1 TYR A 27 26.355 19.268 10.048 1.00 42.54 ATOM 439 HD1 TYR A 27 27.375 19.573 9.862 1.00 61.44 ATOM 440 CE1 TYR A 27 25.646 18.608 9.064 1.00 74.54 ATOM 441 HE1 TYR A 27 26.110 18.395 8.112 1.00 71.11 ATOM 442 CZ TYR A 27 24.344 18.221 9.305 1.00 72.22 ATOM 443 CE2 TYR A 27 23.750 18.492 10.520 1.00 23.31 ATOM 444 HE2 TYR A 27 22.731 18.189 10.709 1.00 53.25 ATOM 445 CD2 TYR A 27 24.467 19.154 11.498 1.00 51.44 ATOM 446 HD2 TYR A 27 24.005 19.369 12.451 1.00 71.44 ATOM 447 OH TYR A 27 23.633 17.562 8.328 1.00 52.21 ATOM 448 HH TYR A 27 23.530 18.136 7.565 1.00 10.22 ATOM 449 C TYR A 27 27.259 22.478 13.316 1.00 25.35 ATOM 450 O TYR A 27 26.641 23.437 13.779 1.00 2.41 ATOM 451 N LEU A 28 28.373 22.003 13.864 1.00 13.13 ATOM 452 H LEU A 28 28.821 21.236 13.451 1.00 54.44 ATOM 453 CA LEU A 28 28.946 22.595 15.068 1.00 12.40 ATOM 454 HA LEU A 28 28.182 22.598 15.832 1.00 43.24 ATOM 455 CB LEU A 28 30.134 21.763 15.554 1.00 53.01 ATOM 456 HB2 LEU A 28 30.089 20.804 15.061 1.00 40.10 ATOM 457 HB3 LEU A 28 31.038 22.276 15.259 1.00 63.31 ATOM 458 CG LEU A 28 30.206 21.512 17.060 1.00 0.15 ATOM 459 HG LEU A 28 31.113 20.967 17.285 1.00 14.12 ATOM 460 CD1 LEU A 28 30.251 22.829 17.819 1.00 11.24 ATOM 461 HD11 LEU A 28 30.748 22.682 18.767 1.00 51.02 ATOM 462 HD12 LEU A 28 30.792 23.561 17.239 1.00 45.24 ATOM 463 HD13 LEU A 28 29.244 23.180 17.992 1.00 60.22 ATOM 464 CD2 LEU A 28 29.024 20.671 17.518 1.00 33.44 ATOM 465 HD21 LEU A 28 29.042 20.580 18.594 1.00 33.33 ATOM 466 HD22 LEU A 28 28.104 21.146 17.213 1.00 55.23 ATOM 467 HD23 LEU A 28 29.087 19.689 17.073 1.00 73.21 ATOM 468 C LEU A 28 29.389 24.032 14.810 1.00 15.12 ATOM 469 O LEU A 28 29.467 24.843 15.733 1.00 54.22 ATOM 470 N SER A 29 29.675 24.340 13.549 1.00 2.34 ATOM 471 H SER A 29 29.594 23.650 12.858 1.00 35.24 ATOM 472 CA SER A 29 30.112 25.679 13.170 1.00 34.00 ATOM 473 HA SER A 29 31.011 25.904 13.724 1.00 70.22 ATOM 474 CB SER A 29 30.422 25.732 11.673 1.00 63.01 ATOM 475 HB2 SER A 29 31.491 25.696 11.528 1.00 22.22 ATOM 476 HB3 SER A 29 29.964 24.885 11.183 1.00 54.31 ATOM 477 OG SER A 29 29.922 26.923 11.090 1.00 5.12 ATOM 478 HG SER A 29 29.060 26.753 10.703 1.00 5.23 ATOM 479 C SER A 29 29.048 26.716 13.517 1.00 32.02 ATOM 480 O SER A 29 29.363 27.847 13.888 1.00 24.35 ATOM 481 N LYS A 30 27.785 26.323 13.394 1.00 73.43 ATOM 482 H LYS A 30 27.596 25.408 13.093 1.00 2.32 ATOM 483 CA LYS A 30 26.672 27.215 13.695 1.00 52.32 ATOM 484 HA LYS A 30 27.077 28.198 13.885 1.00 33.42 ATOM 485 CB LYS A 30 25.716 27.293 12.502 1.00 20.42 ATOM 486 HB2 LYS A 30 24.904 27.961 12.749 1.00 23.35 ATOM 487 HB3 LYS A 30 26.252 27.690 11.652 1.00 12.21 ATOM 488 CG LYS A 30 25.126 25.950 12.108 1.00 73.22 ATOM 489 HG2 LYS A 30 25.019 25.340 12.992 1.00 30.24 ATOM 490 HG3 LYS A 30 24.155 26.111 11.660 1.00 2.11 ATOM 491 CD LYS A 30 26.013 25.221 11.113 1.00 42.23 ATOM 492 HD2 LYS A 30 26.989 25.683 11.108 1.00 24.24 ATOM 493 HD3 LYS A 30 26.103 24.187 11.414 1.00 44.01 ATOM 494 CE LYS A 30 25.437 25.278 9.706 1.00 2.11 ATOM 495 HE2 LYS A 30 25.196 24.275 9.389 1.00 14.22 ATOM 496 HE3 LYS A 30 24.538 25.876 9.724 1.00 41.44 ATOM 497 NZ LYS A 30 26.398 25.875 8.737 1.00 32.41 ATOM 498 HZ1 LYS A 30 26.347 25.372 7.828 1.00 21.50 ATOM 499 HZ2 LYS A 30 26.170 26.877 8.579 1.00 0.22 ATOM 500 HZ3 LYS A 30 27.368 25.805 9.106 1.00 33.52 ATOM 501 C LYS A 30 25.918 26.745 14.935 1.00 54.54 ATOM 502 O LYS A 30 25.173 27.510 15.547 1.00 74.45 ATOM 503 N GLY A 31 26.117 25.483 15.301 1.00 64.24 ATOM 504 H GLY A 31 26.723 24.919 14.774 1.00 11.54 ATOM 505 CA GLY A 31 25.450 24.934 16.467 1.00 61.15 ATOM 506 HA2 GLY A 31 25.904 23.986 16.714 1.00 34.22 ATOM 507 HA3 GLY A 31 25.583 25.613 17.296 1.00 22.10 ATOM 508 C GLY A 31 23.966 24.724 16.240 1.00 1.20 ATOM 509 O GLY A 31 23.143 25.121 17.064 1.00 15.44 ATOM 510 N VAL A 32 23.623 24.099 15.118 1.00 13.41 ATOM 511 H VAL A 32 24.325 23.806 14.500 1.00 15.52 ATOM 512 CA VAL A 32 22.228 23.838 14.785 1.00 55.01 ATOM 513 HA VAL A 32 21.612 24.479 15.399 1.00 52.32 ATOM 514 CB VAL A 32 21.934 24.157 13.307 1.00 43.02 ATOM 515 HB VAL A 32 20.932 23.824 13.080 1.00 64.35 ATOM 516 CG1 VAL A 32 22.004 25.656 13.060 1.00 43.31 ATOM 517 HG11 VAL A 32 22.212 25.840 12.016 1.00 32.11 ATOM 518 HG12 VAL A 32 21.060 26.109 13.324 1.00 1.23 ATOM 519 HG13 VAL A 32 22.791 26.084 13.664 1.00 54.30 ATOM 520 CG2 VAL A 32 22.902 23.413 12.399 1.00 4.14 ATOM 521 HG21 VAL A 32 22.673 23.636 11.368 1.00 53.11 ATOM 522 HG22 VAL A 32 23.913 23.725 12.619 1.00 70.33 ATOM 523 HG23 VAL A 32 22.809 22.350 12.567 1.00 11.44 ATOM 524 C VAL A 32 21.859 22.385 15.063 1.00 40.04 ATOM 525 O VAL A 32 21.052 21.790 14.348 1.00 40.30 ATOM 526 N VAL A 33 22.456 21.818 16.107 1.00 54.15 ATOM 527 H VAL A 33 23.089 22.343 16.638 1.00 5.31 ATOM 528 CA VAL A 33 22.189 20.434 16.481 1.00 41.32 ATOM 529 HA VAL A 33 21.486 20.026 15.770 1.00 72.42 ATOM 530 CB VAL A 33 23.472 19.584 16.435 1.00 23.51 ATOM 531 HB VAL A 33 24.085 19.847 17.284 1.00 4.43 ATOM 532 CG1 VAL A 33 23.136 18.103 16.533 1.00 55.40 ATOM 533 HG11 VAL A 33 22.539 17.928 17.416 1.00 73.33 ATOM 534 HG12 VAL A 33 22.580 17.802 15.657 1.00 23.10 ATOM 535 HG13 VAL A 33 24.049 17.530 16.596 1.00 75.14 ATOM 536 CG2 VAL A 33 24.261 19.877 15.168 1.00 74.34 ATOM 537 HG21 VAL A 33 23.584 20.195 14.388 1.00 11.03 ATOM 538 HG22 VAL A 33 24.978 20.660 15.363 1.00 63.30 ATOM 539 HG23 VAL A 33 24.779 18.984 14.851 1.00 22.34 ATOM 540 C VAL A 33 21.586 20.349 17.878 1.00 14.41 ATOM 541 O VAL A 33 22.069 20.987 18.814 1.00 30.30 ATOM 542 N ASP A 34 20.527 19.558 18.012 1.00 1.12 ATOM 543 H ASP A 34 20.188 19.076 17.229 1.00 43.24 ATOM 544 CA ASP A 34 19.857 19.388 19.296 1.00 25.34 ATOM 545 HA ASP A 34 19.783 20.358 19.763 1.00 4.31 ATOM 546 CB ASP A 34 18.450 18.826 19.091 1.00 14.31 ATOM 547 HB2 ASP A 34 18.100 19.099 18.106 1.00 65.23 ATOM 548 HB3 ASP A 34 18.483 17.750 19.172 1.00 62.21 ATOM 549 CG ASP A 34 17.461 19.354 20.112 1.00 2.42 ATOM 550 OD1 ASP A 34 17.903 19.791 21.196 1.00 62.40 ATOM 551 OD2 ASP A 34 16.246 19.332 19.827 1.00 12.33 ATOM 552 C ASP A 34 20.659 18.464 20.209 1.00 53.32 ATOM 553 O ASP A 34 20.864 18.764 21.385 1.00 24.51 ATOM 554 N ARG A 35 21.107 17.341 19.659 1.00 64.15 ATOM 555 H ARG A 35 20.911 17.158 18.716 1.00 40.21 ATOM 556 CA ARG A 35 21.884 16.373 20.423 1.00 31.44 ATOM 557 HA ARG A 35 22.691 16.902 20.907 1.00 41.11 ATOM 558 CB ARG A 35 21.009 15.716 21.493 1.00 71.23 ATOM 559 HB2 ARG A 35 21.617 15.507 22.361 1.00 52.51 ATOM 560 HB3 ARG A 35 20.224 16.403 21.770 1.00 74.35 ATOM 561 CG ARG A 35 20.366 14.415 21.039 1.00 3.13 ATOM 562 HG2 ARG A 35 20.128 14.489 19.988 1.00 10.24 ATOM 563 HG3 ARG A 35 21.064 13.606 21.196 1.00 0.11 ATOM 564 CD ARG A 35 19.090 14.125 21.813 1.00 13.10 ATOM 565 HD2 ARG A 35 18.839 13.082 21.690 1.00 53.25 ATOM 566 HD3 ARG A 35 19.264 14.332 22.858 1.00 33.14 ATOM 567 NE ARG A 35 17.971 14.940 21.348 1.00 54.02 ATOM 568 HE ARG A 35 18.180 15.759 20.852 1.00 23.44 ATOM 569 CZ ARG A 35 16.697 14.629 21.561 1.00 52.25 ATOM 570 NH1 ARG A 35 16.382 13.528 22.228 1.00 63.41 ATOM 571 HH11 ARG A 35 17.105 12.929 22.573 1.00 44.43 ATOM 572 HH12 ARG A 35 15.422 13.296 22.388 1.00 43.51 ATOM 573 NH2 ARG A 35 15.734 15.421 21.106 1.00 44.53 ATOM 574 HH21 ARG A 35 15.968 16.253 20.602 1.00 34.14 ATOM 575 HH22 ARG A 35 14.776 15.187 21.266 1.00 22.32 ATOM 576 C ARG A 35 22.475 15.304 19.508 1.00 53.52 ATOM 577 O ARG A 35 21.906 14.982 18.464 1.00 15.10 ATOM 578 N LEU A 36 23.619 14.759 19.905 1.00 42.40 ATOM 579 H LEU A 36 24.025 15.057 20.746 1.00 53.04 ATOM 580 CA LEU A 36 24.288 13.728 19.120 1.00 22.42 ATOM 581 HA LEU A 36 23.795 13.669 18.161 1.00 2.12 ATOM 582 CB LEU A 36 25.757 14.096 18.904 1.00 61.31 ATOM 583 HB2 LEU A 36 26.104 14.606 19.789 1.00 13.42 ATOM 584 HB3 LEU A 36 26.313 13.177 18.780 1.00 74.13 ATOM 585 CG LEU A 36 26.055 14.991 17.700 1.00 34.24 ATOM 586 HG LEU A 36 25.358 15.818 17.694 1.00 5.34 ATOM 587 CD1 LEU A 36 27.461 15.562 17.795 1.00 52.22 ATOM 588 HD11 LEU A 36 28.036 15.247 16.936 1.00 14.44 ATOM 589 HD12 LEU A 36 27.410 16.641 17.818 1.00 23.23 ATOM 590 HD13 LEU A 36 27.935 15.204 18.697 1.00 40.24 ATOM 591 CD2 LEU A 36 25.878 14.216 16.403 1.00 72.12 ATOM 592 HD21 LEU A 36 25.170 13.414 16.556 1.00 42.44 ATOM 593 HD22 LEU A 36 25.509 14.880 15.635 1.00 65.45 ATOM 594 HD23 LEU A 36 26.828 13.804 16.097 1.00 21.22 ATOM 595 C LEU A 36 24.188 12.370 19.808 1.00 64.20 ATOM 596 O LEU A 36 24.417 12.255 21.012 1.00 52.44 ATOM 597 N GLU A 37 23.848 11.344 19.034 1.00 34.23 ATOM 598 H GLU A 37 23.678 11.499 18.082 1.00 61.43 ATOM 599 CA GLU A 37 23.719 9.994 19.570 1.00 63.31 ATOM 600 HA GLU A 37 24.019 10.018 20.607 1.00 52.43 ATOM 601 CB GLU A 37 22.266 9.523 19.484 1.00 70.14 ATOM 602 HB2 GLU A 37 22.057 9.221 18.468 1.00 45.44 ATOM 603 HB3 GLU A 37 22.137 8.671 20.135 1.00 2.44 ATOM 604 CG GLU A 37 21.257 10.586 19.884 1.00 51.15 ATOM 605 HG2 GLU A 37 21.777 11.385 20.391 1.00 52.13 ATOM 606 HG3 GLU A 37 20.788 10.973 18.991 1.00 50.22 ATOM 607 CD GLU A 37 20.178 10.050 20.804 1.00 22.24 ATOM 608 OE1 GLU A 37 19.953 8.821 20.800 1.00 15.44 ATOM 609 OE2 GLU A 37 19.560 10.857 21.529 1.00 51.55 ATOM 610 C GLU A 37 24.626 9.022 18.819 1.00 14.23 ATOM 611 O GLU A 37 24.508 8.858 17.605 1.00 41.22 ATOM 612 N VAL A 38 25.531 8.380 19.551 1.00 14.45 ATOM 613 H VAL A 38 25.576 8.553 20.515 1.00 54.20 ATOM 614 CA VAL A 38 26.457 7.425 18.956 1.00 21.35 ATOM 615 HA VAL A 38 26.561 7.668 17.909 1.00 3.21 ATOM 616 CB VAL A 38 27.848 7.508 19.613 1.00 50.21 ATOM 617 HB VAL A 38 27.802 7.010 20.570 1.00 5.12 ATOM 618 CG1 VAL A 38 28.886 6.799 18.757 1.00 41.24 ATOM 619 HG11 VAL A 38 28.608 5.762 18.638 1.00 12.42 ATOM 620 HG12 VAL A 38 28.936 7.272 17.787 1.00 62.43 ATOM 621 HG13 VAL A 38 29.852 6.860 19.237 1.00 55.10 ATOM 622 CG2 VAL A 38 28.240 8.959 19.848 1.00 55.22 ATOM 623 HG21 VAL A 38 29.256 9.004 20.211 1.00 34.33 ATOM 624 HG22 VAL A 38 28.165 9.507 18.920 1.00 71.00 ATOM 625 HG23 VAL A 38 27.576 9.397 20.579 1.00 42.32 ATOM 626 C VAL A 38 25.932 5.999 19.083 1.00 64.12 ATOM 627 O VAL A 38 25.750 5.488 20.188 1.00 3.42 ATOM 628 N VAL A 39 25.691 5.360 17.943 1.00 60.34 ATOM 629 H VAL A 39 25.856 5.819 17.093 1.00 52.31 ATOM 630 CA VAL A 39 25.188 3.991 17.925 1.00 44.21 ATOM 631 HA VAL A 39 24.530 3.866 18.772 1.00 2.14 ATOM 632 CB VAL A 39 24.385 3.705 16.642 1.00 31.14 ATOM 633 HB VAL A 39 25.079 3.434 15.860 1.00 54.51 ATOM 634 CG1 VAL A 39 23.433 2.539 16.858 1.00 74.41 ATOM 635 HG11 VAL A 39 23.134 2.505 17.895 1.00 34.11 ATOM 636 HG12 VAL A 39 22.559 2.667 16.235 1.00 4.14 ATOM 637 HG13 VAL A 39 23.929 1.616 16.596 1.00 34.41 ATOM 638 CG2 VAL A 39 23.627 4.948 16.200 1.00 23.23 ATOM 639 HG21 VAL A 39 24.179 5.446 15.417 1.00 72.14 ATOM 640 HG22 VAL A 39 22.653 4.663 15.830 1.00 5.22 ATOM 641 HG23 VAL A 39 23.512 5.617 17.040 1.00 32.22 ATOM 642 C VAL A 39 26.329 2.985 18.032 1.00 40.30 ATOM 643 O VAL A 39 27.267 3.008 17.236 1.00 1.54 ATOM 644 N ASN A 40 26.241 2.102 19.021 1.00 10.23 ATOM 645 H ASN A 40 25.469 2.134 19.624 1.00 75.04 ATOM 646 CA ASN A 40 27.266 1.087 19.233 1.00 23.10 ATOM 647 HA ASN A 40 27.086 0.630 20.194 1.00 22.42 ATOM 648 CB ASN A 40 27.181 0.012 18.147 1.00 4.41 ATOM 649 HB2 ASN A 40 26.878 0.472 17.218 1.00 62.15 ATOM 650 HB3 ASN A 40 28.153 -0.441 18.020 1.00 41.51 ATOM 651 CG ASN A 40 26.184 -1.078 18.489 1.00 2.31 ATOM 652 OD1 ASN A 40 26.475 -1.974 19.281 1.00 30.22 ATOM 653 ND2 ASN A 40 25.001 -1.005 17.891 1.00 34.33 ATOM 654 HD21 ASN A 40 24.839 -0.263 17.272 1.00 61.13 ATOM 655 HD22 ASN A 40 24.337 -1.697 18.095 1.00 53.13 ATOM 656 C ASN A 40 28.658 1.712 19.238 1.00 60.01 ATOM 657 O ASN A 40 29.641 1.070 18.867 1.00 32.33 ATOM 658 N LYS A 41 28.734 2.969 19.661 1.00 43.20 ATOM 659 H LYS A 41 27.915 3.429 19.943 1.00 24.25 ATOM 660 CA LYS A 41 30.005 3.682 19.717 1.00 11.30 ATOM 661 HA LYS A 41 29.791 4.730 19.862 1.00 0.40 ATOM 662 CB LYS A 41 30.845 3.178 20.893 1.00 70.25 ATOM 663 HB2 LYS A 41 31.202 2.184 20.664 1.00 11.32 ATOM 664 HB3 LYS A 41 31.693 3.835 21.021 1.00 21.24 ATOM 665 CG LYS A 41 30.083 3.121 22.205 1.00 55.01 ATOM 666 HG2 LYS A 41 29.328 3.893 22.206 1.00 12.42 ATOM 667 HG3 LYS A 41 29.610 2.153 22.295 1.00 51.15 ATOM 668 CD LYS A 41 31.004 3.332 23.395 1.00 52.44 ATOM 669 HD2 LYS A 41 31.897 2.742 23.257 1.00 63.13 ATOM 670 HD3 LYS A 41 31.267 4.379 23.453 1.00 4.12 ATOM 671 CE LYS A 41 30.337 2.917 24.697 1.00 72.21 ATOM 672 HE2 LYS A 41 29.770 3.752 25.078 1.00 32.03 ATOM 673 HE3 LYS A 41 29.670 2.091 24.497 1.00 64.32 ATOM 674 NZ LYS A 41 31.333 2.499 25.722 1.00 62.24 ATOM 675 HZ1 LYS A 41 30.890 2.477 26.663 1.00 63.14 ATOM 676 HZ2 LYS A 41 31.698 1.550 25.500 1.00 55.13 ATOM 677 HZ3 LYS A 41 32.129 3.168 25.740 1.00 11.33 ATOM 678 C LYS A 41 30.781 3.514 18.415 1.00 41.33 ATOM 679 O LYS A 41 32.011 3.451 18.418 1.00 55.33 ATOM 680 N ARG A 42 30.055 3.444 17.304 1.00 64.14 ATOM 681 H ARG A 42 29.079 3.500 17.366 1.00 51.35 ATOM 682 CA ARG A 42 30.676 3.284 15.994 1.00 25.33 ATOM 683 HA ARG A 42 31.741 3.179 16.142 1.00 32.15 ATOM 684 CB ARG A 42 30.144 2.027 15.304 1.00 21.51 ATOM 685 HB2 ARG A 42 30.126 1.217 16.019 1.00 2.33 ATOM 686 HB3 ARG A 42 29.138 2.217 14.963 1.00 72.13 ATOM 687 CG ARG A 42 30.977 1.588 14.111 1.00 60.13 ATOM 688 HG2 ARG A 42 30.774 2.248 13.280 1.00 64.40 ATOM 689 HG3 ARG A 42 32.023 1.646 14.373 1.00 51.42 ATOM 690 CD ARG A 42 30.649 0.162 13.697 1.00 63.14 ATOM 691 HD2 ARG A 42 31.265 -0.516 14.270 1.00 54.35 ATOM 692 HD3 ARG A 42 29.608 -0.030 13.910 1.00 63.14 ATOM 693 NE ARG A 42 30.893 -0.065 12.275 1.00 55.35 ATOM 694 HE ARG A 42 30.121 -0.034 11.672 1.00 60.44 ATOM 695 CZ ARG A 42 32.095 -0.307 11.764 1.00 53.30 ATOM 696 NH1 ARG A 42 33.157 -0.354 12.555 1.00 5.34 ATOM 697 HH11 ARG A 42 33.054 -0.207 13.539 1.00 61.40 ATOM 698 HH12 ARG A 42 34.061 -0.537 12.169 1.00 65.44 ATOM 699 NH2 ARG A 42 32.236 -0.503 10.459 1.00 14.22 ATOM 700 HH21 ARG A 42 31.437 -0.468 9.860 1.00 73.45 ATOM 701 HH22 ARG A 42 33.141 -0.685 10.076 1.00 14.30 ATOM 702 C ARG A 42 30.420 4.506 15.117 1.00 33.25 ATOM 703 O ARG A 42 31.325 5.004 14.449 1.00 41.35 ATOM 704 N PHE A 43 29.180 4.983 15.125 1.00 15.25 ATOM 705 H PHE A 43 28.501 4.542 15.679 1.00 2.44 ATOM 706 CA PHE A 43 28.803 6.146 14.330 1.00 72.10 ATOM 707 HA PHE A 43 29.705 6.681 14.079 1.00 3.42 ATOM 708 CB PHE A 43 28.110 5.704 13.039 1.00 1.30 ATOM 709 HB2 PHE A 43 27.245 6.328 12.871 1.00 4.53 ATOM 710 HB3 PHE A 43 28.797 5.818 12.214 1.00 72.02 ATOM 711 CG PHE A 43 27.649 4.275 13.065 1.00 52.21 ATOM 712 CD1 PHE A 43 28.473 3.259 12.609 1.00 71.00 ATOM 713 HD1 PHE A 43 29.457 3.503 12.232 1.00 35.25 ATOM 714 CE1 PHE A 43 28.052 1.943 12.632 1.00 74.33 ATOM 715 HE1 PHE A 43 28.704 1.161 12.273 1.00 70.44 ATOM 716 CZ PHE A 43 26.795 1.630 13.112 1.00 21.10 ATOM 717 HZ PHE A 43 26.464 0.602 13.131 1.00 3.33 ATOM 718 CE2 PHE A 43 25.964 2.634 13.570 1.00 22.32 ATOM 719 HE2 PHE A 43 24.981 2.392 13.946 1.00 62.20 ATOM 720 CD2 PHE A 43 26.391 3.948 13.545 1.00 53.14 ATOM 721 HD2 PHE A 43 25.739 4.732 13.902 1.00 23.12 ATOM 722 C PHE A 43 27.885 7.072 15.122 1.00 54.32 ATOM 723 O PHE A 43 27.093 6.621 15.950 1.00 4.31 ATOM 724 N VAL A 44 27.997 8.371 14.861 1.00 13.02 ATOM 725 H VAL A 44 28.645 8.670 14.190 1.00 24.52 ATOM 726 CA VAL A 44 27.177 9.362 15.548 1.00 2.13 ATOM 727 HA VAL A 44 26.732 8.887 16.410 1.00 14.34 ATOM 728 CB VAL A 44 28.026 10.551 16.036 1.00 11.31 ATOM 729 HB VAL A 44 28.279 11.161 15.181 1.00 10.45 ATOM 730 CG1 VAL A 44 27.235 11.407 17.014 1.00 73.32 ATOM 731 HG11 VAL A 44 26.278 11.657 16.580 1.00 10.52 ATOM 732 HG12 VAL A 44 27.081 10.857 17.931 1.00 64.13 ATOM 733 HG13 VAL A 44 27.783 12.313 17.225 1.00 60.12 ATOM 734 CG2 VAL A 44 29.318 10.059 16.670 1.00 32.44 ATOM 735 HG21 VAL A 44 30.144 10.251 16.002 1.00 53.45 ATOM 736 HG22 VAL A 44 29.482 10.577 17.603 1.00 15.43 ATOM 737 HG23 VAL A 44 29.246 8.997 16.856 1.00 14.25 ATOM 738 C VAL A 44 26.068 9.882 14.641 1.00 34.12 ATOM 739 O VAL A 44 26.276 10.092 13.446 1.00 3.53 ATOM 740 N ARG A 45 24.888 10.087 15.217 1.00 13.52 ATOM 741 H ARG A 45 24.783 9.901 16.174 1.00 43.23 ATOM 742 CA ARG A 45 23.744 10.582 14.460 1.00 10.24 ATOM 743 HA ARG A 45 24.011 10.576 13.414 1.00 14.32 ATOM 744 CB ARG A 45 22.533 9.671 14.671 1.00 65.35 ATOM 745 HB2 ARG A 45 22.081 9.906 15.623 1.00 63.31 ATOM 746 HB3 ARG A 45 21.817 9.858 13.885 1.00 31.41 ATOM 747 CG ARG A 45 22.877 8.190 14.660 1.00 52.13 ATOM 748 HG2 ARG A 45 23.767 8.041 14.067 1.00 61.32 ATOM 749 HG3 ARG A 45 23.058 7.865 15.673 1.00 21.13 ATOM 750 CD ARG A 45 21.748 7.361 14.068 1.00 31.20 ATOM 751 HD2 ARG A 45 21.126 6.998 14.872 1.00 32.25 ATOM 752 HD3 ARG A 45 21.161 7.990 13.415 1.00 22.14 ATOM 753 NE ARG A 45 22.248 6.221 13.305 1.00 62.34 ATOM 754 HE ARG A 45 23.219 6.126 13.214 1.00 51.00 ATOM 755 CZ ARG A 45 21.461 5.316 12.734 1.00 72.20 ATOM 756 NH1 ARG A 45 20.143 5.418 12.840 1.00 61.24 ATOM 757 HH11 ARG A 45 19.741 6.178 13.349 1.00 34.14 ATOM 758 HH12 ARG A 45 19.552 4.736 12.408 1.00 63.31 ATOM 759 NH2 ARG A 45 21.991 4.306 12.055 1.00 2.44 ATOM 760 HH21 ARG A 45 22.984 4.226 11.973 1.00 1.44 ATOM 761 HH22 ARG A 45 21.398 3.626 11.627 1.00 71.05 ATOM 762 C ARG A 45 23.397 12.010 14.872 1.00 55.04 ATOM 763 O ARG A 45 22.980 12.257 16.003 1.00 10.53 ATOM 764 N VAL A 46 23.571 12.947 13.945 1.00 64.54 ATOM 765 H VAL A 46 23.906 12.688 13.061 1.00 63.52 ATOM 766 CA VAL A 46 23.276 14.349 14.210 1.00 40.41 ATOM 767 HA VAL A 46 23.584 14.570 15.222 1.00 44.14 ATOM 768 CB VAL A 46 24.051 15.277 13.255 1.00 23.41 ATOM 769 HB VAL A 46 23.521 15.316 12.315 1.00 41.31 ATOM 770 CG1 VAL A 46 24.123 16.687 13.821 1.00 60.31 ATOM 771 HG11 VAL A 46 24.819 17.273 13.240 1.00 62.25 ATOM 772 HG12 VAL A 46 23.145 17.142 13.777 1.00 13.23 ATOM 773 HG13 VAL A 46 24.456 16.646 14.848 1.00 51.25 ATOM 774 CG2 VAL A 46 25.445 14.726 12.994 1.00 4.42 ATOM 775 HG21 VAL A 46 26.146 15.545 12.912 1.00 32.54 ATOM 776 HG22 VAL A 46 25.737 14.083 13.811 1.00 42.00 ATOM 777 HG23 VAL A 46 25.443 14.161 12.074 1.00 50.31 ATOM 778 C VAL A 46 21.784 14.632 14.075 1.00 70.00 ATOM 779 O VAL A 46 21.204 14.468 13.001 1.00 12.21 ATOM 780 N THR A 47 21.166 15.059 15.172 1.00 23.53 ATOM 781 H THR A 47 21.683 15.169 15.998 1.00 52.34 ATOM 782 CA THR A 47 19.741 15.364 15.177 1.00 22.24 ATOM 783 HA THR A 47 19.288 14.856 14.338 1.00 23.14 ATOM 784 CB THR A 47 19.064 14.864 16.468 1.00 44.42 ATOM 785 HB THR A 47 17.998 15.011 16.377 1.00 54.42 ATOM 786 OG1 THR A 47 19.544 15.609 17.593 1.00 43.43 ATOM 787 HG1 THR A 47 20.504 15.644 17.568 1.00 33.53 ATOM 788 CG2 THR A 47 19.334 13.383 16.682 1.00 64.30 ATOM 789 HG21 THR A 47 18.423 12.891 16.989 1.00 51.41 ATOM 790 HG22 THR A 47 19.687 12.944 15.760 1.00 11.12 ATOM 791 HG23 THR A 47 20.085 13.261 17.449 1.00 70.32 ATOM 792 C THR A 47 19.499 16.862 15.038 1.00 45.45 ATOM 793 O THR A 47 20.054 17.664 15.790 1.00 62.22 ATOM 794 N PHE A 48 18.668 17.235 14.070 1.00 13.15 ATOM 795 H PHE A 48 18.256 16.549 13.503 1.00 2.43 ATOM 796 CA PHE A 48 18.353 18.639 13.832 1.00 73.21 ATOM 797 HA PHE A 48 19.273 19.199 13.889 1.00 23.43 ATOM 798 CB PHE A 48 17.747 18.818 12.438 1.00 34.43 ATOM 799 HB2 PHE A 48 17.007 18.049 12.274 1.00 34.00 ATOM 800 HB3 PHE A 48 17.273 19.786 12.382 1.00 72.05 ATOM 801 CG PHE A 48 18.756 18.730 11.330 1.00 62.32 ATOM 802 CD1 PHE A 48 18.717 17.685 10.420 1.00 1.15 ATOM 803 HD1 PHE A 48 17.950 16.929 10.514 1.00 21.04 ATOM 804 CE1 PHE A 48 19.644 17.601 9.399 1.00 44.31 ATOM 805 HE1 PHE A 48 19.603 16.781 8.697 1.00 13.35 ATOM 806 CZ PHE A 48 20.625 18.566 9.278 1.00 0.31 ATOM 807 HZ PHE A 48 21.350 18.503 8.480 1.00 10.25 ATOM 808 CE2 PHE A 48 20.674 19.613 10.178 1.00 44.33 ATOM 809 HE2 PHE A 48 21.440 20.369 10.086 1.00 63.14 ATOM 810 CD2 PHE A 48 19.745 19.692 11.197 1.00 32.44 ATOM 811 HD2 PHE A 48 19.786 20.510 11.901 1.00 55.34 ATOM 812 C PHE A 48 17.388 19.167 14.890 1.00 44.32 ATOM 813 O PHE A 48 16.439 18.486 15.278 1.00 22.52 ATOM 814 N THR A 49 17.639 20.388 15.354 1.00 70.15 ATOM 815 H THR A 49 18.410 20.881 15.005 1.00 45.31 ATOM 816 CA THR A 49 16.796 21.008 16.367 1.00 14.43 ATOM 817 HA THR A 49 16.623 20.282 17.148 1.00 60.31 ATOM 818 CB THR A 49 17.482 22.237 16.993 1.00 14.24 ATOM 819 HB THR A 49 18.488 22.306 16.605 1.00 55.15 ATOM 820 OG1 THR A 49 17.540 22.093 18.417 1.00 50.31 ATOM 821 HG1 THR A 49 18.243 22.646 18.766 1.00 44.10 ATOM 822 CG2 THR A 49 16.734 23.514 16.638 1.00 65.31 ATOM 823 HG21 THR A 49 16.609 23.571 15.567 1.00 42.13 ATOM 824 HG22 THR A 49 15.765 23.508 17.114 1.00 41.01 ATOM 825 HG23 THR A 49 17.299 24.368 16.981 1.00 52.43 ATOM 826 C THR A 49 15.454 21.433 15.782 1.00 51.05 ATOM 827 O THR A 49 15.316 21.650 14.578 1.00 54.15 ATOM 828 N PRO A 50 14.440 21.556 16.651 1.00 30.10 ATOM 829 CA PRO A 50 13.091 21.957 16.242 1.00 13.21 ATOM 830 HA PRO A 50 12.715 21.331 15.446 1.00 35.25 ATOM 831 CB PRO A 50 12.256 21.736 17.506 1.00 4.23 ATOM 832 HB2 PRO A 50 11.489 22.494 17.571 1.00 55.30 ATOM 833 HB3 PRO A 50 11.802 20.757 17.476 1.00 41.43 ATOM 834 CG PRO A 50 13.231 21.849 18.628 1.00 53.34 ATOM 835 HG2 PRO A 50 13.340 22.884 18.916 1.00 22.40 ATOM 836 HG3 PRO A 50 12.895 21.258 19.466 1.00 34.15 ATOM 837 CD PRO A 50 14.533 21.313 18.100 1.00 11.24 ATOM 838 HD2 PRO A 50 15.364 21.853 18.529 1.00 24.43 ATOM 839 HD3 PRO A 50 14.618 20.257 18.309 1.00 61.20 ATOM 840 C PRO A 50 13.026 23.418 15.810 1.00 43.10 ATOM 841 O PRO A 50 13.386 24.317 16.569 1.00 24.43 ATOM 842 N GLY A 51 12.564 23.648 14.585 1.00 43.55 ATOM 843 H GLY A 51 12.292 22.893 14.023 1.00 34.42 ATOM 844 CA GLY A 51 12.461 25.003 14.073 1.00 20.41 ATOM 845 HA2 GLY A 51 11.513 25.114 13.569 1.00 72.13 ATOM 846 HA3 GLY A 51 12.499 25.693 14.903 1.00 32.54 ATOM 847 C GLY A 51 13.576 25.343 13.104 1.00 73.01 ATOM 848 O GLY A 51 13.424 26.222 12.255 1.00 23.02 ATOM 849 N LYS A 52 14.700 24.647 13.230 1.00 23.21 ATOM 850 H LYS A 52 14.761 23.959 13.926 1.00 33.41 ATOM 851 CA LYS A 52 15.846 24.879 12.359 1.00 4.21 ATOM 852 HA LYS A 52 15.740 25.862 11.926 1.00 3.34 ATOM 853 CB LYS A 52 17.145 24.828 13.167 1.00 64.44 ATOM 854 HB2 LYS A 52 17.199 23.878 13.679 1.00 1.52 ATOM 855 HB3 LYS A 52 17.981 24.907 12.486 1.00 2.54 ATOM 856 CG LYS A 52 17.264 25.935 14.199 1.00 10.03 ATOM 857 HG2 LYS A 52 16.277 26.308 14.430 1.00 71.44 ATOM 858 HG3 LYS A 52 17.717 25.533 15.094 1.00 31.15 ATOM 859 CD LYS A 52 18.116 27.085 13.689 1.00 62.33 ATOM 860 HD2 LYS A 52 19.065 26.696 13.351 1.00 24.11 ATOM 861 HD3 LYS A 52 17.606 27.561 12.863 1.00 31.32 ATOM 862 CE LYS A 52 18.368 28.118 14.776 1.00 32.13 ATOM 863 HE2 LYS A 52 17.438 28.318 15.286 1.00 2.24 ATOM 864 HE3 LYS A 52 19.084 27.716 15.478 1.00 72.52 ATOM 865 NZ LYS A 52 18.899 29.392 14.218 1.00 2.35 ATOM 866 HZ1 LYS A 52 18.505 30.202 14.739 1.00 3.02 ATOM 867 HZ2 LYS A 52 19.936 29.413 14.300 1.00 50.05 ATOM 868 HZ3 LYS A 52 18.639 29.479 13.215 1.00 12.32 ATOM 869 C LYS A 52 15.893 23.849 11.235 1.00 40.31 ATOM 870 O LYS A 52 16.544 24.061 10.211 1.00 31.00 ATOM 871 N THR A 53 15.197 22.733 11.431 1.00 4.52 ATOM 872 H THR A 53 14.699 22.623 12.268 1.00 40.24 ATOM 873 CA THR A 53 15.159 21.671 10.434 1.00 3.21 ATOM 874 HA THR A 53 16.133 21.204 10.407 1.00 42.22 ATOM 875 CB THR A 53 14.118 20.596 10.798 1.00 54.42 ATOM 876 HB THR A 53 13.626 20.272 9.892 1.00 63.23 ATOM 877 OG1 THR A 53 13.140 21.144 11.689 1.00 34.20 ATOM 878 HG1 THR A 53 12.432 20.507 11.818 1.00 3.23 ATOM 879 CG2 THR A 53 14.785 19.393 11.447 1.00 43.35 ATOM 880 HG21 THR A 53 15.078 19.645 12.455 1.00 21.53 ATOM 881 HG22 THR A 53 14.092 18.565 11.468 1.00 2.35 ATOM 882 HG23 THR A 53 15.660 19.116 10.876 1.00 34.14 ATOM 883 C THR A 53 14.838 22.226 9.051 1.00 3.52 ATOM 884 O THR A 53 14.251 23.299 8.907 1.00 30.14 ATOM 885 N PRO A 54 15.231 21.481 8.008 1.00 71.04 ATOM 886 CA PRO A 54 14.994 21.879 6.617 1.00 70.03 ATOM 887 HA PRO A 54 15.369 22.873 6.419 1.00 32.41 ATOM 888 CB PRO A 54 15.802 20.857 5.813 1.00 51.21 ATOM 889 HB2 PRO A 54 15.285 20.630 4.891 1.00 15.13 ATOM 890 HB3 PRO A 54 16.780 21.258 5.594 1.00 50.33 ATOM 891 CG PRO A 54 15.889 19.662 6.698 1.00 5.33 ATOM 892 HG2 PRO A 54 15.019 19.039 6.561 1.00 63.23 ATOM 893 HG3 PRO A 54 16.789 19.107 6.477 1.00 3.44 ATOM 894 CD PRO A 54 15.936 20.192 8.105 1.00 72.21 ATOM 895 HD2 PRO A 54 15.422 19.521 8.778 1.00 40.23 ATOM 896 HD3 PRO A 54 16.959 20.335 8.421 1.00 53.44 ATOM 897 C PRO A 54 13.519 21.809 6.237 1.00 12.30 ATOM 898 O PRO A 54 12.801 22.807 6.308 1.00 2.03 ATOM 899 N VAL A 55 13.072 20.624 5.834 1.00 54.24 ATOM 900 H VAL A 55 13.692 19.866 5.798 1.00 53.31 ATOM 901 CA VAL A 55 11.681 20.424 5.444 1.00 11.02 ATOM 902 HA VAL A 55 11.084 21.176 5.940 1.00 32.40 ATOM 903 CB VAL A 55 11.495 20.585 3.924 1.00 62.43 ATOM 904 HB VAL A 55 11.096 19.661 3.531 1.00 44.04 ATOM 905 CG1 VAL A 55 10.504 21.698 3.621 1.00 35.33 ATOM 906 HG11 VAL A 55 9.504 21.364 3.859 1.00 63.25 ATOM 907 HG12 VAL A 55 10.744 22.566 4.217 1.00 21.22 ATOM 908 HG13 VAL A 55 10.558 21.954 2.574 1.00 63.15 ATOM 909 CG2 VAL A 55 12.832 20.853 3.249 1.00 22.24 ATOM 910 HG21 VAL A 55 13.492 20.013 3.412 1.00 2.51 ATOM 911 HG22 VAL A 55 12.679 20.990 2.189 1.00 5.42 ATOM 912 HG23 VAL A 55 13.274 21.745 3.668 1.00 21.23 ATOM 913 C VAL A 55 11.186 19.044 5.863 1.00 42.04 ATOM 914 O VAL A 55 10.286 18.922 6.694 1.00 64.51 ATOM 915 N ASP A 56 11.780 18.008 5.282 1.00 63.43 ATOM 916 H ASP A 56 12.491 18.170 4.627 1.00 64.34 ATOM 917 CA ASP A 56 11.402 16.635 5.595 1.00 35.32 ATOM 918 HA ASP A 56 10.324 16.578 5.585 1.00 34.45 ATOM 919 CB ASP A 56 11.959 15.676 4.542 1.00 24.01 ATOM 920 HB2 ASP A 56 12.299 16.246 3.689 1.00 34.13 ATOM 921 HB3 ASP A 56 12.794 15.135 4.963 1.00 32.14 ATOM 922 CG ASP A 56 10.927 14.673 4.067 1.00 35.24 ATOM 923 OD1 ASP A 56 9.995 15.078 3.341 1.00 42.43 ATOM 924 OD2 ASP A 56 11.050 13.482 4.422 1.00 60.01 ATOM 925 C ASP A 56 11.902 16.236 6.980 1.00 33.21 ATOM 926 O ASP A 56 11.391 15.297 7.589 1.00 61.52 ATOM 927 N GLY A 57 12.905 16.956 7.472 1.00 43.32 ATOM 928 H GLY A 57 13.273 17.694 6.941 1.00 12.13 ATOM 929 CA GLY A 57 13.459 16.661 8.780 1.00 13.45 ATOM 930 HA2 GLY A 57 13.925 17.553 9.171 1.00 11.35 ATOM 931 HA3 GLY A 57 12.655 16.368 9.441 1.00 44.35 ATOM 932 C GLY A 57 14.487 15.548 8.738 1.00 53.32 ATOM 933 O GLY A 57 14.747 14.897 9.749 1.00 75.52 ATOM 934 N GLN A 58 15.071 15.330 7.564 1.00 24.54 ATOM 935 H GLN A 58 14.822 15.882 6.796 1.00 52.44 ATOM 936 CA GLN A 58 16.075 14.285 7.394 1.00 11.54 ATOM 937 HA GLN A 58 15.613 13.340 7.633 1.00 32.32 ATOM 938 CB GLN A 58 16.563 14.249 5.945 1.00 34.51 ATOM 939 HB2 GLN A 58 17.437 13.617 5.888 1.00 53.33 ATOM 940 HB3 GLN A 58 15.783 13.828 5.326 1.00 5.13 ATOM 941 CG GLN A 58 16.925 15.617 5.390 1.00 32.40 ATOM 942 HG2 GLN A 58 16.015 16.145 5.147 1.00 71.01 ATOM 943 HG3 GLN A 58 17.467 16.165 6.146 1.00 42.11 ATOM 944 CD GLN A 58 17.782 15.532 4.143 1.00 63.03 ATOM 945 OE1 GLN A 58 18.923 15.070 4.190 1.00 74.45 ATOM 946 NE2 GLN A 58 17.237 15.979 3.018 1.00 51.04 ATOM 947 HE21 GLN A 58 16.324 16.335 3.056 1.00 60.01 ATOM 948 HE22 GLN A 58 17.769 15.937 2.197 1.00 51.13 ATOM 949 C GLN A 58 17.255 14.506 8.335 1.00 41.41 ATOM 950 O GLN A 58 17.613 15.644 8.642 1.00 74.11 ATOM 951 N TYR A 59 17.856 13.412 8.789 1.00 13.33 ATOM 952 H TYR A 59 17.525 12.534 8.509 1.00 60.51 ATOM 953 CA TYR A 59 18.994 13.487 9.697 1.00 21.54 ATOM 954 HA TYR A 59 19.100 14.514 10.013 1.00 43.11 ATOM 955 CB TYR A 59 18.749 12.613 10.929 1.00 71.44 ATOM 956 HB2 TYR A 59 19.181 13.092 11.794 1.00 72.34 ATOM 957 HB3 TYR A 59 17.685 12.503 11.078 1.00 73.04 ATOM 958 CG TYR A 59 19.348 11.229 10.818 1.00 73.42 ATOM 959 CD1 TYR A 59 18.753 10.255 10.024 1.00 25.13 ATOM 960 HD1 TYR A 59 17.851 10.498 9.482 1.00 11.24 ATOM 961 CE1 TYR A 59 19.296 8.989 9.920 1.00 25.24 ATOM 962 HE1 TYR A 59 18.820 8.245 9.298 1.00 3.24 ATOM 963 CZ TYR A 59 20.449 8.682 10.614 1.00 52.13 ATOM 964 CE2 TYR A 59 21.058 9.631 11.408 1.00 54.41 ATOM 965 HE2 TYR A 59 21.960 9.391 11.951 1.00 34.21 ATOM 966 CD2 TYR A 59 20.507 10.894 11.507 1.00 52.30 ATOM 967 HD2 TYR A 59 20.981 11.640 12.129 1.00 52.24 ATOM 968 OH TYR A 59 20.994 7.422 10.513 1.00 14.55 ATOM 969 HH TYR A 59 20.322 6.767 10.716 1.00 23.42 ATOM 970 C TYR A 59 20.278 13.051 8.998 1.00 21.21 ATOM 971 O TYR A 59 20.244 12.500 7.898 1.00 74.03 ATOM 972 N VAL A 60 21.411 13.301 9.646 1.00 4.51 ATOM 973 H VAL A 60 21.375 13.743 10.520 1.00 14.20 ATOM 974 CA VAL A 60 22.708 12.934 9.089 1.00 12.30 ATOM 975 HA VAL A 60 22.536 12.275 8.250 1.00 4.23 ATOM 976 CB VAL A 60 23.472 14.172 8.583 1.00 41.02 ATOM 977 HB VAL A 60 24.384 13.838 8.110 1.00 51.43 ATOM 978 CG1 VAL A 60 22.647 14.923 7.549 1.00 1.41 ATOM 979 HG11 VAL A 60 23.303 15.507 6.920 1.00 11.13 ATOM 980 HG12 VAL A 60 22.101 14.217 6.942 1.00 72.21 ATOM 981 HG13 VAL A 60 21.952 15.580 8.051 1.00 33.33 ATOM 982 CG2 VAL A 60 23.842 15.081 9.745 1.00 41.31 ATOM 983 HG21 VAL A 60 24.698 15.682 9.474 1.00 70.31 ATOM 984 HG22 VAL A 60 23.008 15.727 9.977 1.00 41.15 ATOM 985 HG23 VAL A 60 24.083 14.481 10.609 1.00 22.55 ATOM 986 C VAL A 60 23.564 12.209 10.121 1.00 31.11 ATOM 987 O VAL A 60 23.270 12.236 11.316 1.00 14.31 ATOM 988 N TRP A 61 24.624 11.561 9.652 1.00 42.51 ATOM 989 H TRP A 61 24.807 11.576 8.689 1.00 55.43 ATOM 990 CA TRP A 61 25.524 10.828 10.535 1.00 43.41 ATOM 991 HA TRP A 61 25.517 11.320 11.497 1.00 71.04 ATOM 992 CB TRP A 61 25.040 9.388 10.709 1.00 11.12 ATOM 993 HB2 TRP A 61 25.682 8.882 11.414 1.00 33.34 ATOM 994 HB3 TRP A 61 24.029 9.400 11.092 1.00 44.03 ATOM 995 CG TRP A 61 25.043 8.602 9.433 1.00 22.33 ATOM 996 CD1 TRP A 61 24.341 8.882 8.296 1.00 44.32 ATOM 997 CD2 TRP A 61 25.782 7.405 9.166 1.00 23.02 ATOM 998 CE3 TRP A 61 26.671 6.626 9.912 1.00 34.14 ATOM 999 CE2 TRP A 61 25.481 7.015 7.846 1.00 3.24 ATOM 1000 NE1 TRP A 61 24.600 7.932 7.338 1.00 72.14 ATOM 1001 HD1 TRP A 61 23.682 9.729 8.181 1.00 4.35 ATOM 1002 HE3 TRP A 61 26.928 6.890 10.928 1.00 72.14 ATOM 1003 CZ3 TRP A 61 27.221 5.500 9.330 1.00 53.24 ATOM 1004 CZ2 TRP A 61 26.037 5.881 7.261 1.00 74.24 ATOM 1005 HE1 TRP A 61 24.216 7.915 6.436 1.00 70.14 ATOM 1006 HZ3 TRP A 61 27.909 4.885 9.891 1.00 12.52 ATOM 1007 CH2 TRP A 61 26.903 5.137 8.014 1.00 20.52 ATOM 1008 HZ2 TRP A 61 25.802 5.588 6.248 1.00 63.44 ATOM 1009 HH2 TRP A 61 27.356 4.249 7.600 1.00 40.22 ATOM 1010 C TRP A 61 26.948 10.836 9.989 1.00 0.43 ATOM 1011 O TRP A 61 27.171 11.126 8.814 1.00 61.14 ATOM 1012 N PHE A 62 27.909 10.517 10.850 1.00 32.20 ATOM 1013 H PHE A 62 27.668 10.296 11.774 1.00 22.54 ATOM 1014 CA PHE A 62 29.312 10.488 10.454 1.00 72.04 ATOM 1015 HA PHE A 62 29.356 10.206 9.413 1.00 14.10 ATOM 1016 CB PHE A 62 29.940 11.873 10.622 1.00 52.14 ATOM 1017 HB2 PHE A 62 30.987 11.819 10.366 1.00 42.10 ATOM 1018 HB3 PHE A 62 29.447 12.567 9.958 1.00 75.34 ATOM 1019 CG PHE A 62 29.834 12.414 12.019 1.00 72.11 ATOM 1020 CD1 PHE A 62 28.741 13.175 12.400 1.00 13.13 ATOM 1021 HD1 PHE A 62 27.959 13.378 11.681 1.00 4.32 ATOM 1022 CE1 PHE A 62 28.640 13.674 13.685 1.00 31.14 ATOM 1023 HE1 PHE A 62 27.783 14.266 13.969 1.00 13.31 ATOM 1024 CZ PHE A 62 29.638 13.415 14.605 1.00 55.32 ATOM 1025 HZ PHE A 62 29.560 13.803 15.609 1.00 5.44 ATOM 1026 CE2 PHE A 62 30.732 12.657 14.237 1.00 0.13 ATOM 1027 HE2 PHE A 62 31.514 12.454 14.954 1.00 35.22 ATOM 1028 CD2 PHE A 62 30.828 12.161 12.951 1.00 54.32 ATOM 1029 HD2 PHE A 62 31.685 11.570 12.665 1.00 73.52 ATOM 1030 C PHE A 62 30.088 9.462 11.275 1.00 40.34 ATOM 1031 O PHE A 62 29.985 9.426 12.500 1.00 43.41 ATOM 1032 N ASN A 63 30.864 8.629 10.589 1.00 43.52 ATOM 1033 H ASN A 63 30.905 8.707 9.613 1.00 54.33 ATOM 1034 CA ASN A 63 31.657 7.602 11.253 1.00 25.25 ATOM 1035 HA ASN A 63 31.000 7.046 11.905 1.00 4.13 ATOM 1036 CB ASN A 63 32.260 6.646 10.222 1.00 53.14 ATOM 1037 HB2 ASN A 63 33.012 6.036 10.701 1.00 42.53 ATOM 1038 HB3 ASN A 63 31.481 6.009 9.832 1.00 74.34 ATOM 1039 CG ASN A 63 32.906 7.380 9.062 1.00 31.51 ATOM 1040 OD1 ASN A 63 32.312 7.519 7.993 1.00 52.01 ATOM 1041 ND2 ASN A 63 34.129 7.852 9.269 1.00 4.24 ATOM 1042 HD21 ASN A 63 34.541 7.704 10.146 1.00 22.54 ATOM 1043 HD22 ASN A 63 34.570 8.331 8.537 1.00 43.11 ATOM 1044 C ASN A 63 32.768 8.229 12.091 1.00 33.34 ATOM 1045 O ASN A 63 33.486 9.114 11.626 1.00 54.21 ATOM 1046 N ILE A 64 32.903 7.763 13.328 1.00 35.24 ATOM 1047 H ILE A 64 32.300 7.057 13.642 1.00 60.33 ATOM 1048 CA ILE A 64 33.926 8.276 14.230 1.00 1.32 ATOM 1049 HA ILE A 64 34.424 9.097 13.735 1.00 4.53 ATOM 1050 CB ILE A 64 33.310 8.802 15.540 1.00 31.12 ATOM 1051 HB ILE A 64 34.106 8.940 16.256 1.00 35.43 ATOM 1052 CG2 ILE A 64 32.643 10.149 15.308 1.00 11.55 ATOM 1053 HG21 ILE A 64 31.737 10.009 14.737 1.00 11.24 ATOM 1054 HG22 ILE A 64 32.403 10.601 16.260 1.00 74.51 ATOM 1055 HG23 ILE A 64 33.316 10.795 14.764 1.00 54.24 ATOM 1056 CG1 ILE A 64 32.304 7.792 16.097 1.00 3.34 ATOM 1057 HG12 ILE A 64 31.309 8.082 15.799 1.00 44.23 ATOM 1058 HG13 ILE A 64 32.526 6.815 15.694 1.00 23.33 ATOM 1059 CD1 ILE A 64 32.324 7.689 17.606 1.00 4.44 ATOM 1060 HD11 ILE A 64 32.167 6.662 17.899 1.00 33.13 ATOM 1061 HD12 ILE A 64 33.281 8.027 17.978 1.00 71.34 ATOM 1062 HD13 ILE A 64 31.540 8.306 18.020 1.00 40.01 ATOM 1063 C ILE A 64 34.956 7.202 14.561 1.00 23.13 ATOM 1064 O ILE A 64 34.604 6.072 14.899 1.00 42.51 ATOM 1065 N GLY A 65 36.232 7.563 14.464 1.00 63.23 ATOM 1066 H GLY A 65 36.454 8.477 14.190 1.00 50.52 ATOM 1067 CA GLY A 65 37.295 6.619 14.758 1.00 73.14 ATOM 1068 HA2 GLY A 65 37.177 5.752 14.124 1.00 0.42 ATOM 1069 HA3 GLY A 65 38.245 7.085 14.540 1.00 32.22 ATOM 1070 C GLY A 65 37.289 6.173 16.206 1.00 24.42 ATOM 1071 O GLY A 65 37.433 4.985 16.498 1.00 42.35 ATOM 1072 N SER A 66 37.125 7.127 17.117 1.00 31.51 ATOM 1073 H SER A 66 37.015 8.055 16.822 1.00 24.12 ATOM 1074 CA SER A 66 37.107 6.826 18.544 1.00 41.11 ATOM 1075 HA SER A 66 36.733 5.820 18.666 1.00 4.43 ATOM 1076 CB SER A 66 38.522 6.905 19.121 1.00 12.30 ATOM 1077 HB2 SER A 66 38.961 7.856 18.861 1.00 42.13 ATOM 1078 HB3 SER A 66 38.474 6.813 20.196 1.00 24.25 ATOM 1079 OG SER A 66 39.340 5.868 18.609 1.00 44.23 ATOM 1080 HG SER A 66 39.527 5.234 19.305 1.00 41.02 ATOM 1081 C SER A 66 36.187 7.787 19.290 1.00 13.21 ATOM 1082 O SER A 66 36.236 9.000 19.082 1.00 74.42 ATOM 1083 N VAL A 67 35.347 7.236 20.161 1.00 0.41 ATOM 1084 H VAL A 67 35.355 6.264 20.283 1.00 11.22 ATOM 1085 CA VAL A 67 34.415 8.043 20.940 1.00 44.31 ATOM 1086 HA VAL A 67 33.785 8.585 20.250 1.00 42.42 ATOM 1087 CB VAL A 67 33.515 7.162 21.827 1.00 43.44 ATOM 1088 HB VAL A 67 34.149 6.560 22.461 1.00 35.21 ATOM 1089 CG1 VAL A 67 32.633 8.025 22.716 1.00 3.13 ATOM 1090 HG11 VAL A 67 32.034 8.681 22.102 1.00 60.40 ATOM 1091 HG12 VAL A 67 31.986 7.391 23.305 1.00 41.45 ATOM 1092 HG13 VAL A 67 33.254 8.616 23.374 1.00 33.32 ATOM 1093 CG2 VAL A 67 32.672 6.230 20.970 1.00 44.15 ATOM 1094 HG21 VAL A 67 31.859 5.835 21.560 1.00 23.32 ATOM 1095 HG22 VAL A 67 32.273 6.777 20.128 1.00 3.12 ATOM 1096 HG23 VAL A 67 33.286 5.417 20.612 1.00 62.33 ATOM 1097 C VAL A 67 35.157 9.042 21.821 1.00 1.02 ATOM 1098 O VAL A 67 34.728 10.185 21.978 1.00 1.33 ATOM 1099 N ASP A 68 36.272 8.603 22.394 1.00 64.11 ATOM 1100 H ASP A 68 36.563 7.681 22.230 1.00 33.12 ATOM 1101 CA ASP A 68 37.076 9.459 23.259 1.00 70.21 ATOM 1102 HA ASP A 68 36.456 9.770 24.086 1.00 50.10 ATOM 1103 CB ASP A 68 38.278 8.686 23.803 1.00 63.53 ATOM 1104 HB2 ASP A 68 37.970 7.680 24.049 1.00 70.32 ATOM 1105 HB3 ASP A 68 39.046 8.647 23.044 1.00 21.21 ATOM 1106 CG ASP A 68 38.863 9.325 25.047 1.00 64.14 ATOM 1107 OD1 ASP A 68 39.384 10.456 24.944 1.00 32.31 ATOM 1108 OD2 ASP A 68 38.800 8.695 26.123 1.00 61.13 ATOM 1109 C ASP A 68 37.550 10.699 22.507 1.00 25.44 ATOM 1110 O ASP A 68 37.330 11.828 22.948 1.00 65.43 ATOM 1111 N THR A 69 38.204 10.481 21.370 1.00 2.33 ATOM 1112 H THR A 69 38.348 9.559 21.072 1.00 43.11 ATOM 1113 CA THR A 69 38.712 11.580 20.559 1.00 41.14 ATOM 1114 HA THR A 69 39.327 12.205 21.190 1.00 31.22 ATOM 1115 CB THR A 69 39.581 11.065 19.396 1.00 74.44 ATOM 1116 HB THR A 69 38.935 10.612 18.657 1.00 74.00 ATOM 1117 OG1 THR A 69 40.505 10.081 19.873 1.00 22.02 ATOM 1118 HG1 THR A 69 41.121 10.491 20.485 1.00 1.03 ATOM 1119 CG2 THR A 69 40.342 12.208 18.741 1.00 74.53 ATOM 1120 HG21 THR A 69 40.061 13.141 19.207 1.00 24.50 ATOM 1121 HG22 THR A 69 41.403 12.049 18.862 1.00 41.24 ATOM 1122 HG23 THR A 69 40.101 12.244 17.689 1.00 53.24 ATOM 1123 C THR A 69 37.572 12.419 19.993 1.00 34.22 ATOM 1124 O THR A 69 37.729 13.616 19.751 1.00 33.30 ATOM 1125 N PHE A 70 36.423 11.784 19.785 1.00 31.34 ATOM 1126 H PHE A 70 36.359 10.829 19.998 1.00 24.21 ATOM 1127 CA PHE A 70 35.255 12.472 19.248 1.00 42.12 ATOM 1128 HA PHE A 70 35.582 13.077 18.416 1.00 12.34 ATOM 1129 CB PHE A 70 34.223 11.458 18.751 1.00 72.01 ATOM 1130 HB2 PHE A 70 34.428 11.223 17.717 1.00 10.04 ATOM 1131 HB3 PHE A 70 34.299 10.558 19.343 1.00 43.25 ATOM 1132 CG PHE A 70 32.807 11.952 18.839 1.00 60.31 ATOM 1133 CD1 PHE A 70 32.313 12.849 17.906 1.00 70.11 ATOM 1134 HD1 PHE A 70 32.957 13.193 17.109 1.00 41.32 ATOM 1135 CE1 PHE A 70 31.010 13.305 17.984 1.00 45.03 ATOM 1136 HE1 PHE A 70 30.639 14.005 17.250 1.00 34.21 ATOM 1137 CZ PHE A 70 30.187 12.866 19.002 1.00 52.14 ATOM 1138 HZ PHE A 70 29.169 13.221 19.064 1.00 72.51 ATOM 1139 CE2 PHE A 70 30.667 11.971 19.938 1.00 51.04 ATOM 1140 HE2 PHE A 70 30.025 11.627 20.735 1.00 70.43 ATOM 1141 CD2 PHE A 70 31.970 11.519 19.855 1.00 63.20 ATOM 1142 HD2 PHE A 70 32.345 10.820 20.588 1.00 35.34 ATOM 1143 C PHE A 70 34.627 13.380 20.301 1.00 53.33 ATOM 1144 O PHE A 70 34.177 14.484 19.994 1.00 33.30 ATOM 1145 N GLU A 71 34.600 12.906 21.542 1.00 13.45 ATOM 1146 H GLU A 71 34.974 12.019 21.724 1.00 2.32 ATOM 1147 CA GLU A 71 34.025 13.675 22.640 1.00 22.04 ATOM 1148 HA GLU A 71 33.090 14.093 22.299 1.00 23.10 ATOM 1149 CB GLU A 71 33.754 12.766 23.841 1.00 3.54 ATOM 1150 HB2 GLU A 71 34.614 12.132 23.999 1.00 2.42 ATOM 1151 HB3 GLU A 71 33.607 13.382 24.717 1.00 61.04 ATOM 1152 CG GLU A 71 32.532 11.880 23.671 1.00 52.42 ATOM 1153 HG2 GLU A 71 31.692 12.498 23.388 1.00 63.54 ATOM 1154 HG3 GLU A 71 32.730 11.163 22.888 1.00 35.32 ATOM 1155 CD GLU A 71 32.174 11.129 24.939 1.00 41.34 ATOM 1156 OE1 GLU A 71 30.998 11.194 25.354 1.00 70.02 ATOM 1157 OE2 GLU A 71 33.069 10.478 25.515 1.00 24.44 ATOM 1158 C GLU A 71 34.953 14.815 23.050 1.00 10.13 ATOM 1159 O GLU A 71 34.532 15.968 23.148 1.00 35.45 ATOM 1160 N ARG A 72 36.218 14.484 23.289 1.00 52.13 ATOM 1161 H ARG A 72 36.494 13.548 23.194 1.00 54.54 ATOM 1162 CA ARG A 72 37.205 15.479 23.690 1.00 63.04 ATOM 1163 HA ARG A 72 36.906 15.876 24.648 1.00 40.31 ATOM 1164 CB ARG A 72 38.585 14.832 23.828 1.00 12.40 ATOM 1165 HB2 ARG A 72 39.226 15.496 24.390 1.00 32.53 ATOM 1166 HB3 ARG A 72 38.481 13.903 24.367 1.00 73.20 ATOM 1167 CG ARG A 72 39.256 14.538 22.496 1.00 1.44 ATOM 1168 HG2 ARG A 72 39.852 13.643 22.594 1.00 4.31 ATOM 1169 HG3 ARG A 72 38.495 14.386 21.746 1.00 14.12 ATOM 1170 CD ARG A 72 40.157 15.684 22.062 1.00 62.31 ATOM 1171 HD2 ARG A 72 40.125 15.761 20.985 1.00 15.44 ATOM 1172 HD3 ARG A 72 39.789 16.599 22.500 1.00 1.40 ATOM 1173 NE ARG A 72 41.541 15.480 22.480 1.00 4.15 ATOM 1174 HE ARG A 72 41.813 14.571 22.725 1.00 15.33 ATOM 1175 CZ ARG A 72 42.441 16.456 22.544 1.00 31.53 ATOM 1176 NH1 ARG A 72 42.103 17.696 22.219 1.00 21.30 ATOM 1177 HH11 ARG A 72 41.169 17.898 21.925 1.00 20.25 ATOM 1178 HH12 ARG A 72 42.782 18.429 22.269 1.00 21.42 ATOM 1179 NH2 ARG A 72 43.681 16.191 22.935 1.00 43.32 ATOM 1180 HH21 ARG A 72 43.940 15.258 23.181 1.00 35.30 ATOM 1181 HH22 ARG A 72 44.357 16.926 22.982 1.00 24.24 ATOM 1182 C ARG A 72 37.266 16.622 22.680 1.00 24.24 ATOM 1183 O ARG A 72 37.532 17.768 23.041 1.00 70.42 ATOM 1184 N ASN A 73 37.019 16.301 21.415 1.00 70.54 ATOM 1185 H ASN A 73 36.813 15.369 21.189 1.00 42.31 ATOM 1186 CA ASN A 73 37.047 17.300 20.353 1.00 72.01 ATOM 1187 HA ASN A 73 37.883 17.957 20.538 1.00 64.30 ATOM 1188 CB ASN A 73 37.236 16.625 18.993 1.00 33.41 ATOM 1189 HB2 ASN A 73 36.865 15.611 19.047 1.00 54.34 ATOM 1190 HB3 ASN A 73 36.678 17.169 18.246 1.00 14.04 ATOM 1191 CG ASN A 73 38.690 16.579 18.567 1.00 25.13 ATOM 1192 OD1 ASN A 73 39.375 17.602 18.545 1.00 12.14 ATOM 1193 ND2 ASN A 73 39.170 15.388 18.226 1.00 52.51 ATOM 1194 HD21 ASN A 73 38.567 14.617 18.267 1.00 34.13 ATOM 1195 HD22 ASN A 73 40.107 15.330 17.947 1.00 5.12 ATOM 1196 C ASN A 73 35.764 18.126 20.349 1.00 31.33 ATOM 1197 O ASN A 73 35.803 19.354 20.259 1.00 20.52 ATOM 1198 N LEU A 74 34.628 17.444 20.449 1.00 41.15 ATOM 1199 H LEU A 74 34.660 16.467 20.518 1.00 44.55 ATOM 1200 CA LEU A 74 33.332 18.114 20.458 1.00 61.14 ATOM 1201 HA LEU A 74 33.258 18.703 19.556 1.00 54.22 ATOM 1202 CB LEU A 74 32.203 17.082 20.474 1.00 52.24 ATOM 1203 HB2 LEU A 74 32.260 16.515 19.557 1.00 12.51 ATOM 1204 HB3 LEU A 74 32.370 16.423 21.314 1.00 63.14 ATOM 1205 CG LEU A 74 30.784 17.641 20.591 1.00 45.41 ATOM 1206 HG LEU A 74 30.699 18.199 21.514 1.00 63.14 ATOM 1207 CD1 LEU A 74 30.488 18.591 19.441 1.00 63.04 ATOM 1208 HD11 LEU A 74 29.459 18.476 19.135 1.00 71.12 ATOM 1209 HD12 LEU A 74 30.657 19.608 19.761 1.00 0.51 ATOM 1210 HD13 LEU A 74 31.139 18.363 18.609 1.00 35.00 ATOM 1211 CD2 LEU A 74 29.767 16.511 20.627 1.00 33.31 ATOM 1212 HD21 LEU A 74 29.025 16.718 21.384 1.00 11.11 ATOM 1213 HD22 LEU A 74 29.285 16.429 19.664 1.00 61.10 ATOM 1214 HD23 LEU A 74 30.268 15.583 20.859 1.00 71.50 ATOM 1215 C LEU A 74 33.207 19.041 21.662 1.00 34.14 ATOM 1216 O LEU A 74 32.906 20.225 21.517 1.00 13.11 ATOM 1217 N GLU A 75 33.441 18.493 22.851 1.00 45.42 ATOM 1218 H GLU A 75 33.677 17.544 22.902 1.00 63.31 ATOM 1219 CA GLU A 75 33.356 19.273 24.080 1.00 33.44 ATOM 1220 HA GLU A 75 32.336 19.612 24.188 1.00 64.42 ATOM 1221 CB GLU A 75 33.721 18.405 25.287 1.00 55.02 ATOM 1222 HB2 GLU A 75 33.398 18.907 26.187 1.00 4.30 ATOM 1223 HB3 GLU A 75 33.201 17.462 25.206 1.00 33.34 ATOM 1224 CG GLU A 75 35.209 18.121 25.404 1.00 35.33 ATOM 1225 HG2 GLU A 75 35.342 17.140 25.835 1.00 32.32 ATOM 1226 HG3 GLU A 75 35.645 18.141 24.416 1.00 20.15 ATOM 1227 CD GLU A 75 35.929 19.133 26.274 1.00 60.14 ATOM 1228 OE1 GLU A 75 37.078 19.489 25.940 1.00 44.45 ATOM 1229 OE2 GLU A 75 35.344 19.568 27.287 1.00 3.04 ATOM 1230 C GLU A 75 34.275 20.489 24.019 1.00 55.43 ATOM 1231 O GLU A 75 33.954 21.553 24.551 1.00 33.51 ATOM 1232 N THR A 76 35.421 20.326 23.365 1.00 33.31 ATOM 1233 H THR A 76 35.620 19.455 22.962 1.00 34.12 ATOM 1234 CA THR A 76 36.387 21.408 23.235 1.00 45.45 ATOM 1235 HA THR A 76 36.492 21.880 24.201 1.00 40.53 ATOM 1236 CB THR A 76 37.768 20.880 22.803 1.00 63.43 ATOM 1237 HB THR A 76 37.625 20.005 22.184 1.00 14.12 ATOM 1238 OG1 THR A 76 38.536 20.515 23.955 1.00 12.34 ATOM 1239 HG1 THR A 76 38.631 19.560 23.988 1.00 51.30 ATOM 1240 CG2 THR A 76 38.521 21.927 21.996 1.00 11.13 ATOM 1241 HG21 THR A 76 38.485 22.874 22.514 1.00 52.31 ATOM 1242 HG22 THR A 76 39.550 21.620 21.879 1.00 53.23 ATOM 1243 HG23 THR A 76 38.063 22.030 21.024 1.00 53.52 ATOM 1244 C THR A 76 35.916 22.448 22.225 1.00 54.14 ATOM 1245 O THR A 76 36.173 23.643 22.381 1.00 33.55 ATOM 1246 N LEU A 77 35.224 21.988 21.188 1.00 34.23 ATOM 1247 H LEU A 77 35.050 21.026 21.118 1.00 43.34 ATOM 1248 CA LEU A 77 34.714 22.879 20.152 1.00 43.13 ATOM 1249 HA LEU A 77 35.543 23.465 19.783 1.00 54.43 ATOM 1250 CB LEU A 77 34.125 22.067 18.997 1.00 21.33 ATOM 1251 HB2 LEU A 77 33.567 21.246 19.422 1.00 42.15 ATOM 1252 HB3 LEU A 77 33.453 22.712 18.449 1.00 31.34 ATOM 1253 CG LEU A 77 35.131 21.485 18.004 1.00 64.40 ATOM 1254 HG LEU A 77 35.828 20.851 18.536 1.00 11.32 ATOM 1255 CD1 LEU A 77 34.422 20.631 16.964 1.00 3.11 ATOM 1256 HD11 LEU A 77 35.123 20.348 16.192 1.00 32.04 ATOM 1257 HD12 LEU A 77 34.028 19.743 17.436 1.00 53.15 ATOM 1258 HD13 LEU A 77 33.613 21.196 16.526 1.00 71.01 ATOM 1259 CD2 LEU A 77 35.923 22.598 17.333 1.00 24.52 ATOM 1260 HD21 LEU A 77 36.324 22.240 16.396 1.00 21.23 ATOM 1261 HD22 LEU A 77 35.274 23.440 17.149 1.00 40.54 ATOM 1262 HD23 LEU A 77 36.734 22.902 17.979 1.00 51.03 ATOM 1263 C LEU A 77 33.657 23.823 20.716 1.00 21.31 ATOM 1264 O LEU A 77 33.701 25.030 20.481 1.00 33.10 ATOM 1265 N GLN A 78 32.710 23.264 21.463 1.00 63.42 ATOM 1266 H GLN A 78 32.730 22.296 21.614 1.00 53.12 ATOM 1267 CA GLN A 78 31.643 24.056 22.062 1.00 50.12 ATOM 1268 HA GLN A 78 31.103 24.541 21.263 1.00 15.34 ATOM 1269 CB GLN A 78 30.681 23.153 22.836 1.00 62.12 ATOM 1270 HB2 GLN A 78 31.176 22.801 23.728 1.00 25.33 ATOM 1271 HB3 GLN A 78 29.814 23.730 23.119 1.00 15.22 ATOM 1272 CG GLN A 78 30.211 21.944 22.043 1.00 55.30 ATOM 1273 HG2 GLN A 78 29.538 22.278 21.267 1.00 42.43 ATOM 1274 HG3 GLN A 78 31.069 21.468 21.593 1.00 5.53 ATOM 1275 CD GLN A 78 29.487 20.927 22.904 1.00 45.23 ATOM 1276 OE1 GLN A 78 29.322 21.122 24.108 1.00 22.43 ATOM 1277 NE2 GLN A 78 29.051 19.834 22.289 1.00 65.03 ATOM 1278 HE21 GLN A 78 29.220 19.746 21.327 1.00 42.22 ATOM 1279 HE22 GLN A 78 28.582 19.160 22.821 1.00 74.21 ATOM 1280 C GLN A 78 32.213 25.125 22.989 1.00 61.41 ATOM 1281 O GLN A 78 31.646 26.208 23.124 1.00 13.21 ATOM 1282 N GLN A 79 33.337 24.811 23.625 1.00 62.23 ATOM 1283 H GLN A 79 33.741 23.931 23.475 1.00 3.34 ATOM 1284 CA GLN A 79 33.983 25.744 24.540 1.00 53.41 ATOM 1285 HA GLN A 79 33.218 26.175 25.168 1.00 32.23 ATOM 1286 CB GLN A 79 34.995 25.010 25.421 1.00 11.31 ATOM 1287 HB2 GLN A 79 35.508 24.273 24.822 1.00 72.11 ATOM 1288 HB3 GLN A 79 35.715 25.724 25.793 1.00 12.22 ATOM 1289 CG GLN A 79 34.366 24.304 26.611 1.00 10.13 ATOM 1290 HG2 GLN A 79 33.664 23.568 26.248 1.00 41.43 ATOM 1291 HG3 GLN A 79 35.145 23.810 27.173 1.00 41.01 ATOM 1292 CD GLN A 79 33.632 25.257 27.534 1.00 3.03 ATOM 1293 OE1 GLN A 79 34.251 26.001 28.296 1.00 35.03 ATOM 1294 NE2 GLN A 79 32.306 25.240 27.471 1.00 60.33 ATOM 1295 HE21 GLN A 79 31.881 24.620 26.841 1.00 64.33 ATOM 1296 HE22 GLN A 79 31.807 25.845 28.057 1.00 74.54 ATOM 1297 C GLN A 79 34.677 26.866 23.774 1.00 72.32 ATOM 1298 O GLN A 79 34.455 28.045 24.046 1.00 5.12 ATOM 1299 N GLU A 80 35.517 26.489 22.815 1.00 21.10 ATOM 1300 H GLU A 80 35.651 25.533 22.645 1.00 4.21 ATOM 1301 CA GLU A 80 36.244 27.464 22.011 1.00 62.12 ATOM 1302 HA GLU A 80 36.760 28.131 22.685 1.00 63.23 ATOM 1303 CB GLU A 80 37.273 26.760 21.123 1.00 0.42 ATOM 1304 HB2 GLU A 80 37.902 27.507 20.661 1.00 63.31 ATOM 1305 HB3 GLU A 80 37.885 26.120 21.741 1.00 31.21 ATOM 1306 CG GLU A 80 36.652 25.912 20.026 1.00 12.50 ATOM 1307 HG2 GLU A 80 35.960 25.216 20.475 1.00 14.21 ATOM 1308 HG3 GLU A 80 36.119 26.561 19.346 1.00 35.42 ATOM 1309 CD GLU A 80 37.684 25.129 19.239 1.00 23.33 ATOM 1310 OE1 GLU A 80 38.384 24.292 19.848 1.00 14.04 ATOM 1311 OE2 GLU A 80 37.793 25.352 18.016 1.00 64.44 ATOM 1312 C GLU A 80 35.286 28.281 21.149 1.00 62.25 ATOM 1313 O GLU A 80 35.500 29.472 20.920 1.00 2.24 ATOM 1314 N LEU A 81 34.230 27.632 20.671 1.00 32.04 ATOM 1315 H LEU A 81 34.113 26.684 20.887 1.00 31.32 ATOM 1316 CA LEU A 81 33.238 28.297 19.833 1.00 31.23 ATOM 1317 HA LEU A 81 33.766 28.909 19.117 1.00 20.51 ATOM 1318 CB LEU A 81 32.399 27.261 19.082 1.00 5.11 ATOM 1319 HB2 LEU A 81 32.146 26.475 19.776 1.00 31.22 ATOM 1320 HB3 LEU A 81 31.495 27.749 18.747 1.00 20.03 ATOM 1321 CG LEU A 81 33.063 26.615 17.865 1.00 11.32 ATOM 1322 HG LEU A 81 34.135 26.735 17.942 1.00 51.14 ATOM 1323 CD1 LEU A 81 32.760 25.126 17.820 1.00 71.33 ATOM 1324 HD11 LEU A 81 33.680 24.568 17.912 1.00 2.21 ATOM 1325 HD12 LEU A 81 32.099 24.868 18.634 1.00 23.33 ATOM 1326 HD13 LEU A 81 32.285 24.883 16.881 1.00 51.54 ATOM 1327 CD2 LEU A 81 32.602 27.294 16.584 1.00 44.54 ATOM 1328 HD21 LEU A 81 33.244 26.996 15.767 1.00 34.15 ATOM 1329 HD22 LEU A 81 31.585 27.003 16.367 1.00 2.24 ATOM 1330 HD23 LEU A 81 32.652 28.366 16.706 1.00 15.35 ATOM 1331 C LEU A 81 32.330 29.193 20.670 1.00 22.51 ATOM 1332 O LEU A 81 31.714 30.124 20.155 1.00 73.04 ATOM 1333 N GLY A 82 32.255 28.905 21.966 1.00 31.31 ATOM 1334 H GLY A 82 32.769 28.150 22.322 1.00 71.20 ATOM 1335 CA GLY A 82 31.422 29.695 22.854 1.00 21.52 ATOM 1336 HA2 GLY A 82 31.749 29.537 23.871 1.00 33.22 ATOM 1337 HA3 GLY A 82 31.541 30.739 22.606 1.00 3.14 ATOM 1338 C GLY A 82 29.954 29.332 22.748 1.00 22.51 ATOM 1339 O GLY A 82 29.092 30.210 22.706 1.00 44.01 ATOM 1340 N ILE A 83 29.669 28.035 22.703 1.00 31.41 ATOM 1341 H ILE A 83 30.399 27.383 22.741 1.00 63.24 ATOM 1342 CA ILE A 83 28.295 27.558 22.600 1.00 2.34 ATOM 1343 HA ILE A 83 27.716 28.319 22.097 1.00 33.03 ATOM 1344 CB ILE A 83 28.210 26.260 21.777 1.00 74.32 ATOM 1345 HB ILE A 83 28.591 25.451 22.381 1.00 60.21 ATOM 1346 CG2 ILE A 83 26.762 25.948 21.428 1.00 50.43 ATOM 1347 HG21 ILE A 83 26.706 24.980 20.954 1.00 64.55 ATOM 1348 HG22 ILE A 83 26.167 25.943 22.329 1.00 25.43 ATOM 1349 HG23 ILE A 83 26.384 26.702 20.752 1.00 25.13 ATOM 1350 CG1 ILE A 83 29.056 26.378 20.508 1.00 52.45 ATOM 1351 HG12 ILE A 83 28.690 27.201 19.914 1.00 1.42 ATOM 1352 HG13 ILE A 83 30.083 26.568 20.785 1.00 14.41 ATOM 1353 CD1 ILE A 83 29.029 25.136 19.645 1.00 53.11 ATOM 1354 HD11 ILE A 83 29.909 25.112 19.020 1.00 4.34 ATOM 1355 HD12 ILE A 83 29.011 24.260 20.276 1.00 22.10 ATOM 1356 HD13 ILE A 83 28.146 25.149 19.022 1.00 2.15 ATOM 1357 C ILE A 83 27.694 27.312 23.980 1.00 0.51 ATOM 1358 O ILE A 83 28.273 26.603 24.802 1.00 34.20 ATOM 1359 N GLU A 84 26.529 27.903 24.226 1.00 54.03 ATOM 1360 H GLU A 84 26.117 28.457 23.530 1.00 71.11 ATOM 1361 CA GLU A 84 25.849 27.747 25.506 1.00 34.21 ATOM 1362 HA GLU A 84 26.570 27.925 26.289 1.00 43.32 ATOM 1363 CB GLU A 84 24.714 28.766 25.634 1.00 24.21 ATOM 1364 HB2 GLU A 84 24.200 28.598 26.569 1.00 52.32 ATOM 1365 HB3 GLU A 84 25.139 29.759 25.641 1.00 53.05 ATOM 1366 CG GLU A 84 23.697 28.689 24.508 1.00 43.21 ATOM 1367 HG2 GLU A 84 23.697 27.686 24.108 1.00 14.32 ATOM 1368 HG3 GLU A 84 22.720 28.917 24.907 1.00 52.23 ATOM 1369 CD GLU A 84 24.000 29.659 23.382 1.00 72.43 ATOM 1370 OE1 GLU A 84 24.871 29.342 22.545 1.00 22.41 ATOM 1371 OE2 GLU A 84 23.366 30.733 23.337 1.00 51.40 ATOM 1372 C GLU A 84 25.296 26.333 25.660 1.00 62.42 ATOM 1373 O GLU A 84 25.463 25.490 24.779 1.00 4.01 ATOM 1374 N GLY A 85 24.637 26.080 26.787 1.00 41.13 ATOM 1375 H GLY A 85 24.535 26.791 27.454 1.00 74.13 ATOM 1376 CA GLY A 85 24.071 24.768 27.037 1.00 73.54 ATOM 1377 HA2 GLY A 85 24.807 24.017 26.790 1.00 73.02 ATOM 1378 HA3 GLY A 85 23.827 24.687 28.086 1.00 41.11 ATOM 1379 C GLY A 85 22.817 24.512 26.223 1.00 5.30 ATOM 1380 O GLY A 85 22.481 23.365 25.934 1.00 31.43 ATOM 1381 N GLU A 86 22.124 25.585 25.854 1.00 5.22 ATOM 1382 H GLU A 86 22.444 26.474 26.115 1.00 11.11 ATOM 1383 CA GLU A 86 20.900 25.471 25.071 1.00 33.52 ATOM 1384 HA GLU A 86 20.411 24.550 25.353 1.00 12.30 ATOM 1385 CB GLU A 86 19.964 26.643 25.373 1.00 72.15 ATOM 1386 HB2 GLU A 86 20.219 27.468 24.724 1.00 61.22 ATOM 1387 HB3 GLU A 86 18.948 26.338 25.169 1.00 71.13 ATOM 1388 CG GLU A 86 20.037 27.126 26.811 1.00 32.24 ATOM 1389 HG2 GLU A 86 20.419 26.326 27.427 1.00 22.33 ATOM 1390 HG3 GLU A 86 20.709 27.969 26.861 1.00 44.42 ATOM 1391 CD GLU A 86 18.686 27.550 27.354 1.00 52.24 ATOM 1392 OE1 GLU A 86 17.905 28.158 26.591 1.00 63.43 ATOM 1393 OE2 GLU A 86 18.409 27.276 28.540 1.00 60.42 ATOM 1394 C GLU A 86 21.211 25.425 23.578 1.00 72.31 ATOM 1395 O GLU A 86 20.308 25.335 22.748 1.00 54.44 ATOM 1396 N ASN A 87 22.496 25.487 23.245 1.00 1.31 ATOM 1397 H ASN A 87 23.171 25.558 23.953 1.00 74.24 ATOM 1398 CA ASN A 87 22.927 25.454 21.852 1.00 4.13 ATOM 1399 HA ASN A 87 22.053 25.299 21.238 1.00 1.24 ATOM 1400 CB ASN A 87 23.577 26.784 21.466 1.00 3.32 ATOM 1401 HB2 ASN A 87 24.205 27.121 22.279 1.00 60.53 ATOM 1402 HB3 ASN A 87 24.183 26.640 20.584 1.00 23.15 ATOM 1403 CG ASN A 87 22.554 27.865 21.174 1.00 32.42 ATOM 1404 OD1 ASN A 87 22.487 28.387 20.062 1.00 53.34 ATOM 1405 ND2 ASN A 87 21.751 28.204 22.176 1.00 55.44 ATOM 1406 HD21 ASN A 87 21.861 27.746 23.035 1.00 64.33 ATOM 1407 HD22 ASN A 87 21.079 28.900 22.014 1.00 21.32 ATOM 1408 C ASN A 87 23.906 24.309 21.613 1.00 24.42 ATOM 1409 O ASN A 87 23.929 23.713 20.536 1.00 20.53 ATOM 1410 N ARG A 88 24.713 24.006 22.625 1.00 43.20 ATOM 1411 H ARG A 88 24.648 24.518 23.459 1.00 73.55 ATOM 1412 CA ARG A 88 25.695 22.933 22.525 1.00 71.11 ATOM 1413 HA ARG A 88 26.355 23.163 21.702 1.00 25.14 ATOM 1414 CB ARG A 88 26.516 22.842 23.812 1.00 2.43 ATOM 1415 HB2 ARG A 88 27.371 22.206 23.636 1.00 20.15 ATOM 1416 HB3 ARG A 88 26.862 23.831 24.075 1.00 74.03 ATOM 1417 CG ARG A 88 25.740 22.280 24.992 1.00 53.41 ATOM 1418 HG2 ARG A 88 26.061 22.780 25.894 1.00 65.12 ATOM 1419 HG3 ARG A 88 24.686 22.459 24.835 1.00 24.02 ATOM 1420 CD ARG A 88 25.971 20.786 25.149 1.00 35.44 ATOM 1421 HD2 ARG A 88 25.380 20.264 24.411 1.00 21.11 ATOM 1422 HD3 ARG A 88 27.017 20.578 24.986 1.00 63.45 ATOM 1423 NE ARG A 88 25.595 20.311 26.478 1.00 34.24 ATOM 1424 HE ARG A 88 26.317 20.088 27.102 1.00 75.23 ATOM 1425 CZ ARG A 88 24.336 20.169 26.879 1.00 21.51 ATOM 1426 NH1 ARG A 88 23.338 20.463 26.057 1.00 30.45 ATOM 1427 HH11 ARG A 88 23.532 20.792 25.134 1.00 64.34 ATOM 1428 HH12 ARG A 88 22.391 20.353 26.361 1.00 2.43 ATOM 1429 NH2 ARG A 88 24.074 19.731 28.104 1.00 21.20 ATOM 1430 HH21 ARG A 88 24.824 19.508 28.726 1.00 30.12 ATOM 1431 HH22 ARG A 88 23.127 19.624 28.405 1.00 51.23 ATOM 1432 C ARG A 88 25.013 21.596 22.249 1.00 13.21 ATOM 1433 O ARG A 88 23.848 21.399 22.595 1.00 31.42 ATOM 1434 N VAL A 89 25.746 20.681 21.623 1.00 2.22 ATOM 1435 H VAL A 89 26.669 20.898 21.373 1.00 75.33 ATOM 1436 CA VAL A 89 25.213 19.363 21.301 1.00 13.11 ATOM 1437 HA VAL A 89 24.154 19.370 21.516 1.00 30.33 ATOM 1438 CB VAL A 89 25.401 19.031 19.809 1.00 74.20 ATOM 1439 HB VAL A 89 24.724 19.647 19.236 1.00 42.54 ATOM 1440 CG1 VAL A 89 26.822 19.345 19.367 1.00 74.04 ATOM 1441 HG11 VAL A 89 27.180 18.558 18.720 1.00 73.31 ATOM 1442 HG12 VAL A 89 26.833 20.283 18.832 1.00 40.31 ATOM 1443 HG13 VAL A 89 27.461 19.417 20.234 1.00 1.00 ATOM 1444 CG2 VAL A 89 25.060 17.572 19.541 1.00 3.44 ATOM 1445 HG21 VAL A 89 24.395 17.508 18.693 1.00 63.21 ATOM 1446 HG22 VAL A 89 25.967 17.024 19.331 1.00 14.01 ATOM 1447 HG23 VAL A 89 24.577 17.150 20.410 1.00 4.23 ATOM 1448 C VAL A 89 25.881 18.280 22.140 1.00 61.30 ATOM 1449 O VAL A 89 27.052 17.948 21.952 1.00 11.32 ATOM 1450 N PRO A 90 25.121 17.713 23.089 1.00 61.34 ATOM 1451 CA PRO A 90 25.619 16.657 23.975 1.00 34.32 ATOM 1452 HA PRO A 90 26.529 16.954 24.474 1.00 3.03 ATOM 1453 CB PRO A 90 24.497 16.501 25.005 1.00 21.23 ATOM 1454 HB2 PRO A 90 24.415 15.463 25.298 1.00 50.34 ATOM 1455 HB3 PRO A 90 24.712 17.109 25.871 1.00 32.44 ATOM 1456 CG PRO A 90 23.270 16.969 24.303 1.00 74.44 ATOM 1457 HG2 PRO A 90 22.832 16.154 23.746 1.00 31.12 ATOM 1458 HG3 PRO A 90 22.562 17.358 25.020 1.00 23.20 ATOM 1459 CD PRO A 90 23.717 18.058 23.368 1.00 3.53 ATOM 1460 HD2 PRO A 90 23.129 18.045 22.463 1.00 71.41 ATOM 1461 HD3 PRO A 90 23.647 19.022 23.851 1.00 22.03 ATOM 1462 C PRO A 90 25.851 15.342 23.238 1.00 50.32 ATOM 1463 O PRO A 90 25.666 15.259 22.024 1.00 42.04 ATOM 1464 N VAL A 91 26.257 14.317 23.980 1.00 70.44 ATOM 1465 H VAL A 91 26.387 14.445 24.942 1.00 33.14 ATOM 1466 CA VAL A 91 26.513 13.005 23.396 1.00 10.21 ATOM 1467 HA VAL A 91 26.092 12.994 22.401 1.00 12.42 ATOM 1468 CB VAL A 91 28.024 12.726 23.285 1.00 74.34 ATOM 1469 HB VAL A 91 28.465 13.489 22.662 1.00 45.52 ATOM 1470 CG1 VAL A 91 28.681 12.790 24.655 1.00 61.32 ATOM 1471 HG11 VAL A 91 28.063 13.369 25.324 1.00 14.11 ATOM 1472 HG12 VAL A 91 28.796 11.790 25.046 1.00 62.41 ATOM 1473 HG13 VAL A 91 29.651 13.256 24.567 1.00 24.10 ATOM 1474 CG2 VAL A 91 28.268 11.375 22.629 1.00 20.35 ATOM 1475 HG21 VAL A 91 27.755 10.606 23.188 1.00 25.42 ATOM 1476 HG22 VAL A 91 27.894 11.393 21.616 1.00 5.13 ATOM 1477 HG23 VAL A 91 29.328 11.166 22.619 1.00 53.32 ATOM 1478 C VAL A 91 25.862 11.900 24.221 1.00 43.34 ATOM 1479 O VAL A 91 26.091 11.793 25.426 1.00 53.54 ATOM 1480 N VAL A 92 25.050 11.079 23.563 1.00 60.20 ATOM 1481 H VAL A 92 24.908 11.215 22.603 1.00 32.30 ATOM 1482 CA VAL A 92 24.367 9.980 24.235 1.00 74.15 ATOM 1483 HA VAL A 92 24.760 9.906 25.238 1.00 34.31 ATOM 1484 CB VAL A 92 22.850 10.235 24.327 1.00 63.43 ATOM 1485 HB VAL A 92 22.367 9.311 24.609 1.00 21.20 ATOM 1486 CG1 VAL A 92 22.547 11.275 25.394 1.00 44.42 ATOM 1487 HG11 VAL A 92 22.452 12.247 24.932 1.00 34.10 ATOM 1488 HG12 VAL A 92 21.624 11.021 25.893 1.00 52.24 ATOM 1489 HG13 VAL A 92 23.352 11.297 26.114 1.00 33.13 ATOM 1490 CG2 VAL A 92 22.300 10.668 22.976 1.00 23.12 ATOM 1491 HG21 VAL A 92 22.833 11.543 22.634 1.00 0.04 ATOM 1492 HG22 VAL A 92 22.427 9.868 22.262 1.00 21.43 ATOM 1493 HG23 VAL A 92 21.250 10.901 23.073 1.00 21.22 ATOM 1494 C VAL A 92 24.606 8.660 23.511 1.00 60.42 ATOM 1495 O VAL A 92 24.299 8.525 22.326 1.00 21.51 ATOM 1496 N TYR A 93 25.155 7.688 24.231 1.00 45.02 ATOM 1497 H TYR A 93 25.378 7.856 25.170 1.00 30.02 ATOM 1498 CA TYR A 93 25.438 6.378 23.657 1.00 61.20 ATOM 1499 HA TYR A 93 25.855 6.530 22.672 1.00 32.21 ATOM 1500 CB TYR A 93 26.459 5.630 24.517 1.00 14.41 ATOM 1501 HB2 TYR A 93 26.021 5.419 25.481 1.00 43.14 ATOM 1502 HB3 TYR A 93 26.716 4.700 24.032 1.00 53.21 ATOM 1503 CG TYR A 93 27.738 6.403 24.748 1.00 54.21 ATOM 1504 CD1 TYR A 93 28.344 6.423 25.998 1.00 63.21 ATOM 1505 HD1 TYR A 93 27.889 5.876 26.811 1.00 63.21 ATOM 1506 CE1 TYR A 93 29.513 7.128 26.214 1.00 75.02 ATOM 1507 HE1 TYR A 93 29.970 7.131 27.192 1.00 14.24 ATOM 1508 CZ TYR A 93 30.090 7.825 25.173 1.00 5.03 ATOM 1509 CE2 TYR A 93 29.508 7.821 23.923 1.00 14.13 ATOM 1510 HE2 TYR A 93 29.960 8.367 23.109 1.00 40.41 ATOM 1511 CD2 TYR A 93 28.339 7.114 23.717 1.00 53.41 ATOM 1512 HD2 TYR A 93 27.879 7.110 22.739 1.00 21.50 ATOM 1513 OH TYR A 93 31.254 8.529 25.383 1.00 21.14 ATOM 1514 HH TYR A 93 31.849 8.008 25.927 1.00 24.23 ATOM 1515 C TYR A 93 24.162 5.552 23.530 1.00 73.14 ATOM 1516 O TYR A 93 23.355 5.489 24.458 1.00 54.54 ATOM 1517 N ILE A 94 23.987 4.919 22.374 1.00 10.43 ATOM 1518 H ILE A 94 24.666 5.008 21.673 1.00 14.13 ATOM 1519 CA ILE A 94 22.810 4.096 22.125 1.00 25.22 ATOM 1520 HA ILE A 94 22.365 3.853 23.080 1.00 45.55 ATOM 1521 CB ILE A 94 21.765 4.848 21.280 1.00 65.20 ATOM 1522 HB ILE A 94 21.002 4.145 20.984 1.00 55.40 ATOM 1523 CG2 ILE A 94 21.107 5.944 22.104 1.00 2.13 ATOM 1524 HG21 ILE A 94 20.125 5.620 22.416 1.00 63.21 ATOM 1525 HG22 ILE A 94 21.711 6.151 22.975 1.00 2.52 ATOM 1526 HG23 ILE A 94 21.018 6.839 21.507 1.00 51.33 ATOM 1527 CG1 ILE A 94 22.418 5.435 20.027 1.00 40.02 ATOM 1528 HG12 ILE A 94 22.426 6.511 20.103 1.00 75.22 ATOM 1529 HG13 ILE A 94 23.435 5.076 19.958 1.00 52.02 ATOM 1530 CD1 ILE A 94 21.706 5.065 18.745 1.00 55.13 ATOM 1531 HD11 ILE A 94 22.262 4.293 18.234 1.00 54.12 ATOM 1532 HD12 ILE A 94 20.715 4.702 18.975 1.00 13.42 ATOM 1533 HD13 ILE A 94 21.632 5.936 18.110 1.00 75.32 ATOM 1534 C ILE A 94 23.187 2.801 21.413 1.00 32.35 ATOM 1535 O ILE A 94 24.162 2.753 20.665 1.00 63.31 ATOM 1536 N ALA A 95 22.405 1.753 21.651 1.00 31.42 ATOM 1537 H ALA A 95 21.642 1.853 22.258 1.00 40.33 ATOM 1538 CA ALA A 95 22.654 0.458 21.030 1.00 35.41 ATOM 1539 HA ALA A 95 23.441 0.583 20.301 1.00 62.20 ATOM 1540 CB ALA A 95 23.129 -0.545 22.072 1.00 52.35 ATOM 1541 HB1 ALA A 95 23.556 -1.404 21.576 1.00 44.43 ATOM 1542 HB2 ALA A 95 23.876 -0.083 22.701 1.00 75.43 ATOM 1543 HB3 ALA A 95 22.292 -0.859 22.677 1.00 14.44 ATOM 1544 C ALA A 95 21.405 -0.061 20.325 1.00 63.55 ATOM 1545 O ALA A 95 20.460 -0.513 20.970 1.00 72.24 ATOM 1546 N GLU A 96 21.410 0.007 18.997 1.00 52.21 ATOM 1547 H GLU A 96 22.193 0.378 18.540 1.00 62.23 ATOM 1548 CA GLU A 96 20.276 -0.455 18.205 1.00 70.01 ATOM 1549 HA GLU A 96 19.403 -0.446 18.839 1.00 14.23 ATOM 1550 CB GLU A 96 20.038 0.482 17.019 1.00 64.34 ATOM 1551 HB2 GLU A 96 20.988 0.884 16.697 1.00 72.42 ATOM 1552 HB3 GLU A 96 19.605 -0.086 16.209 1.00 64.55 ATOM 1553 CG GLU A 96 19.111 1.642 17.336 1.00 54.41 ATOM 1554 HG2 GLU A 96 18.211 1.254 17.789 1.00 0.05 ATOM 1555 HG3 GLU A 96 19.607 2.303 18.031 1.00 15.44 ATOM 1556 CD GLU A 96 18.726 2.436 16.102 1.00 4.23 ATOM 1557 OE1 GLU A 96 18.569 3.670 16.217 1.00 74.22 ATOM 1558 OE2 GLU A 96 18.583 1.825 15.023 1.00 23.52 ATOM 1559 C GLU A 96 20.506 -1.878 17.705 1.00 33.41 ATOM 1560 O GLU A 96 21.545 -2.481 17.972 1.00 20.44 ATOM 1561 N SER A 97 19.528 -2.409 16.978 1.00 35.24 ATOM 1562 H SER A 97 18.723 -1.878 16.799 1.00 22.25 ATOM 1563 CA SER A 97 19.620 -3.763 16.444 1.00 2.04 ATOM 1564 HA SER A 97 20.647 -3.937 16.159 1.00 31.22 ATOM 1565 CB SER A 97 19.220 -4.783 17.512 1.00 73.44 ATOM 1566 HB2 SER A 97 18.159 -4.972 17.446 1.00 61.14 ATOM 1567 HB3 SER A 97 19.760 -5.704 17.346 1.00 24.11 ATOM 1568 OG SER A 97 19.519 -4.306 18.812 1.00 54.52 ATOM 1569 HG SER A 97 18.754 -4.424 19.380 1.00 10.31 ATOM 1570 C SER A 97 18.733 -3.923 15.213 1.00 24.23 ATOM 1571 O SER A 97 17.553 -3.573 15.235 1.00 45.44 ATOM 1572 N ASP A 98 19.311 -4.455 14.142 1.00 73.14 ATOM 1573 H ASP A 98 20.255 -4.715 14.187 1.00 50.35 ATOM 1574 CA ASP A 98 18.574 -4.663 12.900 1.00 30.44 ATOM 1575 HA ASP A 98 17.972 -3.785 12.720 1.00 24.34 ATOM 1576 CB ASP A 98 19.543 -4.850 11.732 1.00 4.31 ATOM 1577 HB2 ASP A 98 19.011 -4.699 10.804 1.00 65.12 ATOM 1578 HB3 ASP A 98 20.336 -4.120 11.811 1.00 72.14 ATOM 1579 CG ASP A 98 20.164 -6.233 11.710 1.00 51.35 ATOM 1580 OD1 ASP A 98 21.214 -6.423 12.358 1.00 2.12 ATOM 1581 OD2 ASP A 98 19.599 -7.125 11.044 1.00 73.31 ATOM 1582 C ASP A 98 17.653 -5.875 13.012 1.00 43.33 ATOM 1583 O ASP A 98 17.880 -6.766 13.829 1.00 73.34 ATOM 1584 N GLY A 99 16.613 -5.899 12.184 1.00 14.13 ATOM 1585 H GLY A 99 16.482 -5.160 11.554 1.00 61.14 ATOM 1586 CA GLY A 99 15.673 -7.004 12.207 1.00 73.41 ATOM 1587 HA2 GLY A 99 15.566 -7.392 11.205 1.00 61.51 ATOM 1588 HA3 GLY A 99 16.066 -7.783 12.844 1.00 72.22 ATOM 1589 C GLY A 99 14.308 -6.594 12.722 1.00 35.24 ATOM 1590 O GLY A 99 14.158 -5.533 13.328 1.00 45.35 TER 1591 GLY A 99 ENDMDL MODEL 36 ATOM 1 N MET A 1 11.530 -0.660 -11.977 1.00 24.03 ATOM 2 H MET A 1 12.484 -0.873 -11.898 1.00 11.23 ATOM 3 CA MET A 1 10.544 -1.676 -11.628 1.00 64.30 ATOM 4 HA MET A 1 9.600 -1.385 -12.063 1.00 44.24 ATOM 5 CB MET A 1 10.957 -3.035 -12.199 1.00 12.44 ATOM 6 HB2 MET A 1 10.182 -3.754 -11.979 1.00 24.20 ATOM 7 HB3 MET A 1 11.061 -2.946 -13.270 1.00 3.53 ATOM 8 CG MET A 1 12.268 -3.558 -11.635 1.00 33.05 ATOM 9 HG2 MET A 1 12.943 -2.727 -11.497 1.00 41.24 ATOM 10 HG3 MET A 1 12.072 -4.022 -10.679 1.00 4.41 ATOM 11 SD MET A 1 13.055 -4.768 -12.715 1.00 31.10 ATOM 12 CE MET A 1 13.691 -3.704 -14.008 1.00 30.31 ATOM 13 HE1 MET A 1 14.744 -3.898 -14.148 1.00 3.35 ATOM 14 HE2 MET A 1 13.163 -3.902 -14.929 1.00 64.52 ATOM 15 HE3 MET A 1 13.549 -2.671 -13.727 1.00 32.33 ATOM 16 C MET A 1 10.379 -1.776 -10.115 1.00 74.50 ATOM 17 O MET A 1 9.272 -1.971 -9.614 1.00 22.23 ATOM 18 N GLY A 2 11.487 -1.642 -9.392 1.00 73.23 ATOM 19 H GLY A 2 12.342 -1.488 -9.846 1.00 74.44 ATOM 20 CA GLY A 2 11.442 -1.721 -7.944 1.00 33.11 ATOM 21 HA2 GLY A 2 10.603 -1.141 -7.589 1.00 31.55 ATOM 22 HA3 GLY A 2 11.302 -2.753 -7.655 1.00 53.43 ATOM 23 C GLY A 2 12.709 -1.200 -7.295 1.00 52.13 ATOM 24 O GLY A 2 13.168 -0.100 -7.607 1.00 34.40 ATOM 25 N HIS A 3 13.276 -1.990 -6.389 1.00 12.32 ATOM 26 H HIS A 3 12.863 -2.854 -6.183 1.00 60.23 ATOM 27 CA HIS A 3 14.497 -1.601 -5.693 1.00 45.02 ATOM 28 HA HIS A 3 14.848 -0.678 -6.129 1.00 51.23 ATOM 29 CB HIS A 3 14.214 -1.373 -4.208 1.00 74.42 ATOM 30 HB2 HIS A 3 13.624 -2.196 -3.831 1.00 53.11 ATOM 31 HB3 HIS A 3 15.150 -1.332 -3.671 1.00 63.52 ATOM 32 CG HIS A 3 13.466 -0.106 -3.929 1.00 20.14 ATOM 33 ND1 HIS A 3 14.039 0.984 -3.309 1.00 13.42 ATOM 34 CD2 HIS A 3 12.184 0.242 -4.190 1.00 22.33 ATOM 35 HD1 HIS A 3 14.965 1.043 -2.994 1.00 73.05 ATOM 36 CE1 HIS A 3 13.141 1.947 -3.199 1.00 41.51 ATOM 37 NE2 HIS A 3 12.007 1.522 -3.727 1.00 3.34 ATOM 38 HD2 HIS A 3 11.438 -0.374 -4.673 1.00 12.44 ATOM 39 HE1 HIS A 3 13.306 2.918 -2.755 1.00 34.43 ATOM 40 C HIS A 3 15.579 -2.664 -5.859 1.00 60.24 ATOM 41 O HIS A 3 15.599 -3.662 -5.138 1.00 73.45 ATOM 42 N HIS A 4 16.477 -2.444 -6.814 1.00 40.24 ATOM 43 H HIS A 4 16.409 -1.630 -7.356 1.00 34.21 ATOM 44 CA HIS A 4 17.562 -3.383 -7.075 1.00 72.44 ATOM 45 HA HIS A 4 17.713 -3.971 -6.183 1.00 20.41 ATOM 46 CB HIS A 4 17.191 -4.316 -8.229 1.00 34.14 ATOM 47 HB2 HIS A 4 16.837 -3.725 -9.061 1.00 64.50 ATOM 48 HB3 HIS A 4 18.068 -4.869 -8.532 1.00 74.53 ATOM 49 CG HIS A 4 16.120 -5.304 -7.879 1.00 42.23 ATOM 50 ND1 HIS A 4 14.797 -4.953 -7.716 1.00 13.13 ATOM 51 CD2 HIS A 4 16.183 -6.639 -7.664 1.00 44.41 ATOM 52 HD1 HIS A 4 14.429 -4.050 -7.806 1.00 51.50 ATOM 53 CE1 HIS A 4 14.092 -6.029 -7.413 1.00 45.22 ATOM 54 NE2 HIS A 4 14.910 -7.065 -7.376 1.00 63.41 ATOM 55 HD2 HIS A 4 17.070 -7.255 -7.710 1.00 5.12 ATOM 56 HE1 HIS A 4 13.029 -6.057 -7.228 1.00 61.22 ATOM 57 C HIS A 4 18.855 -2.643 -7.401 1.00 5.14 ATOM 58 O HIS A 4 18.910 -1.414 -7.345 1.00 41.24 ATOM 59 N HIS A 5 19.895 -3.399 -7.739 1.00 43.41 ATOM 60 H HIS A 5 19.790 -4.372 -7.765 1.00 72.32 ATOM 61 CA HIS A 5 21.189 -2.814 -8.073 1.00 1.31 ATOM 62 HA HIS A 5 21.443 -2.107 -7.298 1.00 2.41 ATOM 63 CB HIS A 5 22.264 -3.899 -8.128 1.00 64.21 ATOM 64 HB2 HIS A 5 22.243 -4.465 -7.208 1.00 51.12 ATOM 65 HB3 HIS A 5 22.057 -4.561 -8.957 1.00 11.21 ATOM 66 CG HIS A 5 23.651 -3.361 -8.304 1.00 12.42 ATOM 67 ND1 HIS A 5 23.987 -2.049 -8.043 1.00 43.04 ATOM 68 CD2 HIS A 5 24.790 -3.965 -8.715 1.00 31.21 ATOM 69 HD1 HIS A 5 23.375 -1.353 -7.728 1.00 15.12 ATOM 70 CE1 HIS A 5 25.273 -1.870 -8.289 1.00 11.45 ATOM 71 NE2 HIS A 5 25.783 -3.017 -8.697 1.00 24.31 ATOM 72 HD2 HIS A 5 24.898 -5.001 -9.004 1.00 63.23 ATOM 73 HE1 HIS A 5 25.815 -0.943 -8.174 1.00 42.02 ATOM 74 C HIS A 5 21.124 -2.077 -9.407 1.00 62.15 ATOM 75 O HIS A 5 21.460 -2.634 -10.453 1.00 23.51 ATOM 76 N HIS A 6 20.689 -0.822 -9.365 1.00 1.24 ATOM 77 H HIS A 6 20.436 -0.433 -8.502 1.00 30.14 ATOM 78 CA HIS A 6 20.580 -0.009 -10.571 1.00 11.12 ATOM 79 HA HIS A 6 20.914 -0.607 -11.405 1.00 52.10 ATOM 80 CB HIS A 6 19.126 0.403 -10.804 1.00 31.40 ATOM 81 HB2 HIS A 6 18.783 0.982 -9.960 1.00 11.34 ATOM 82 HB3 HIS A 6 19.069 1.008 -11.697 1.00 75.13 ATOM 83 CG HIS A 6 18.195 -0.758 -10.973 1.00 34.12 ATOM 84 ND1 HIS A 6 16.828 -0.656 -10.816 1.00 5.01 ATOM 85 CD2 HIS A 6 18.440 -2.051 -11.289 1.00 31.34 ATOM 86 HD1 HIS A 6 16.339 0.160 -10.583 1.00 73.23 ATOM 87 CE1 HIS A 6 16.274 -1.836 -11.026 1.00 71.41 ATOM 88 NE2 HIS A 6 17.230 -2.700 -11.315 1.00 61.52 ATOM 89 HD2 HIS A 6 19.408 -2.492 -11.483 1.00 73.04 ATOM 90 HE1 HIS A 6 15.219 -2.058 -10.972 1.00 34.03 ATOM 91 C HIS A 6 21.462 1.232 -10.472 1.00 24.35 ATOM 92 O HIS A 6 22.235 1.383 -9.524 1.00 71.44 ATOM 93 N HIS A 7 21.343 2.117 -11.456 1.00 0.33 ATOM 94 H HIS A 7 20.710 1.941 -12.183 1.00 4.12 ATOM 95 CA HIS A 7 22.130 3.345 -11.479 1.00 63.01 ATOM 96 HA HIS A 7 23.130 3.104 -11.150 1.00 13.33 ATOM 97 CB HIS A 7 22.196 3.906 -12.900 1.00 4.53 ATOM 98 HB2 HIS A 7 22.818 4.790 -12.902 1.00 32.21 ATOM 99 HB3 HIS A 7 22.631 3.164 -13.553 1.00 44.35 ATOM 100 CG HIS A 7 20.859 4.285 -13.457 1.00 74.30 ATOM 101 ND1 HIS A 7 19.981 3.368 -13.996 1.00 21.43 ATOM 102 CD2 HIS A 7 20.249 5.489 -13.556 1.00 1.24 ATOM 103 HD1 HIS A 7 20.136 2.403 -14.070 1.00 14.11 ATOM 104 CE1 HIS A 7 18.891 3.992 -14.403 1.00 75.32 ATOM 105 NE2 HIS A 7 19.028 5.280 -14.147 1.00 54.32 ATOM 106 HD2 HIS A 7 20.649 6.439 -13.230 1.00 51.51 ATOM 107 HE1 HIS A 7 18.032 3.528 -14.866 1.00 43.33 ATOM 108 C HIS A 7 21.540 4.387 -10.534 1.00 54.34 ATOM 109 O HIS A 7 20.618 4.097 -9.771 1.00 74.14 ATOM 110 N HIS A 8 22.077 5.602 -10.590 1.00 61.21 ATOM 111 H HIS A 8 22.809 5.772 -11.219 1.00 22.24 ATOM 112 CA HIS A 8 21.603 6.687 -9.739 1.00 2.40 ATOM 113 HA HIS A 8 21.338 6.266 -8.781 1.00 50.22 ATOM 114 CB HIS A 8 22.708 7.725 -9.537 1.00 52.14 ATOM 115 HB2 HIS A 8 23.553 7.253 -9.059 1.00 64.24 ATOM 116 HB3 HIS A 8 23.013 8.109 -10.500 1.00 73.25 ATOM 117 CG HIS A 8 22.291 8.887 -8.689 1.00 73.12 ATOM 118 ND1 HIS A 8 21.363 8.783 -7.675 1.00 12.15 ATOM 119 CD2 HIS A 8 22.682 10.183 -8.708 1.00 71.53 ATOM 120 HD1 HIS A 8 20.892 7.965 -7.411 1.00 4.43 ATOM 121 CE1 HIS A 8 21.200 9.965 -7.107 1.00 50.02 ATOM 122 NE2 HIS A 8 21.989 10.832 -7.716 1.00 25.42 ATOM 123 HD2 HIS A 8 23.404 10.625 -9.380 1.00 5.03 ATOM 124 HE1 HIS A 8 20.535 10.186 -6.286 1.00 23.15 ATOM 125 C HIS A 8 20.369 7.351 -10.342 1.00 50.41 ATOM 126 O HIS A 8 20.480 8.289 -11.132 1.00 61.21 ATOM 127 N SER A 9 19.194 6.858 -9.965 1.00 13.43 ATOM 128 H SER A 9 19.170 6.110 -9.332 1.00 5.22 ATOM 129 CA SER A 9 17.939 7.401 -10.472 1.00 32.11 ATOM 130 HA SER A 9 18.159 8.332 -10.973 1.00 74.33 ATOM 131 CB SER A 9 17.308 6.432 -11.474 1.00 40.31 ATOM 132 HB2 SER A 9 17.732 6.604 -12.452 1.00 34.40 ATOM 133 HB3 SER A 9 17.512 5.417 -11.166 1.00 72.12 ATOM 134 OG SER A 9 15.905 6.615 -11.546 1.00 14.00 ATOM 135 HG SER A 9 15.474 6.043 -10.906 1.00 51.23 ATOM 136 C SER A 9 16.965 7.675 -9.330 1.00 54.12 ATOM 137 O SER A 9 16.268 8.690 -9.324 1.00 13.44 ATOM 138 N HIS A 10 16.922 6.762 -8.365 1.00 73.01 ATOM 139 H HIS A 10 17.501 5.974 -8.427 1.00 1.44 ATOM 140 CA HIS A 10 16.034 6.904 -7.217 1.00 14.52 ATOM 141 HA HIS A 10 15.144 7.420 -7.547 1.00 65.32 ATOM 142 CB HIS A 10 15.640 5.530 -6.676 1.00 70.52 ATOM 143 HB2 HIS A 10 15.663 4.812 -7.484 1.00 1.55 ATOM 144 HB3 HIS A 10 16.348 5.232 -5.916 1.00 44.14 ATOM 145 CG HIS A 10 14.271 5.494 -6.069 1.00 61.04 ATOM 146 ND1 HIS A 10 13.966 4.761 -4.942 1.00 25.11 ATOM 147 CD2 HIS A 10 13.123 6.108 -6.439 1.00 12.13 ATOM 148 HD1 HIS A 10 14.593 4.203 -4.436 1.00 35.31 ATOM 149 CE1 HIS A 10 12.690 4.924 -4.645 1.00 14.31 ATOM 150 NE2 HIS A 10 12.155 5.738 -5.538 1.00 30.23 ATOM 151 HD2 HIS A 10 12.991 6.767 -7.285 1.00 40.25 ATOM 152 HE1 HIS A 10 12.171 4.471 -3.814 1.00 33.12 ATOM 153 C HIS A 10 16.697 7.726 -6.116 1.00 11.33 ATOM 154 O HIS A 10 17.870 8.085 -6.217 1.00 13.10 ATOM 155 N MET A 11 15.938 8.021 -5.065 1.00 52.45 ATOM 156 H MET A 11 15.010 7.707 -5.042 1.00 13.31 ATOM 157 CA MET A 11 16.453 8.801 -3.946 1.00 31.33 ATOM 158 HA MET A 11 17.027 9.621 -4.350 1.00 13.25 ATOM 159 CB MET A 11 15.298 9.363 -3.114 1.00 44.11 ATOM 160 HB2 MET A 11 14.434 9.477 -3.751 1.00 11.21 ATOM 161 HB3 MET A 11 15.065 8.664 -2.325 1.00 14.32 ATOM 162 CG MET A 11 15.605 10.711 -2.481 1.00 63.42 ATOM 163 HG2 MET A 11 16.302 11.240 -3.113 1.00 43.33 ATOM 164 HG3 MET A 11 14.688 11.276 -2.408 1.00 72.54 ATOM 165 SD MET A 11 16.323 10.557 -0.834 1.00 52.11 ATOM 166 CE MET A 11 14.876 10.115 0.125 1.00 4.04 ATOM 167 HE1 MET A 11 15.111 9.278 0.766 1.00 64.11 ATOM 168 HE2 MET A 11 14.574 10.957 0.730 1.00 4.30 ATOM 169 HE3 MET A 11 14.071 9.843 -0.541 1.00 44.43 ATOM 170 C MET A 11 17.363 7.951 -3.065 1.00 33.45 ATOM 171 O MET A 11 17.168 6.742 -2.938 1.00 22.55 ATOM 172 N LYS A 12 18.357 8.590 -2.458 1.00 32.04 ATOM 173 H LYS A 12 18.460 9.555 -2.598 1.00 4.01 ATOM 174 CA LYS A 12 19.297 7.893 -1.587 1.00 53.53 ATOM 175 HA LYS A 12 19.627 7.003 -2.101 1.00 11.14 ATOM 176 CB LYS A 12 20.510 8.781 -1.298 1.00 74.23 ATOM 177 HB2 LYS A 12 20.163 9.772 -1.044 1.00 22.43 ATOM 178 HB3 LYS A 12 21.049 8.370 -0.457 1.00 34.04 ATOM 179 CG LYS A 12 21.471 8.897 -2.469 1.00 13.34 ATOM 180 HG2 LYS A 12 22.476 9.004 -2.088 1.00 72.43 ATOM 181 HG3 LYS A 12 21.404 8.001 -3.068 1.00 73.43 ATOM 182 CD LYS A 12 21.146 10.099 -3.340 1.00 15.13 ATOM 183 HD2 LYS A 12 20.476 9.790 -4.129 1.00 0.42 ATOM 184 HD3 LYS A 12 20.666 10.854 -2.732 1.00 74.44 ATOM 185 CE LYS A 12 22.400 10.691 -3.964 1.00 30.12 ATOM 186 HE2 LYS A 12 23.092 10.946 -3.176 1.00 50.42 ATOM 187 HE3 LYS A 12 22.848 9.951 -4.610 1.00 70.33 ATOM 188 NZ LYS A 12 22.100 11.913 -4.761 1.00 33.53 ATOM 189 HZ1 LYS A 12 22.600 11.877 -5.672 1.00 74.52 ATOM 190 HZ2 LYS A 12 21.077 11.980 -4.941 1.00 24.53 ATOM 191 HZ3 LYS A 12 22.406 12.761 -4.243 1.00 10.11 ATOM 192 C LYS A 12 18.627 7.487 -0.278 1.00 65.13 ATOM 193 O LYS A 12 17.428 7.692 -0.094 1.00 74.10 ATOM 194 N ARG A 13 19.411 6.911 0.628 1.00 40.42 ATOM 195 H ARG A 13 20.360 6.775 0.423 1.00 74.15 ATOM 196 CA ARG A 13 18.894 6.477 1.920 1.00 74.33 ATOM 197 HA ARG A 13 18.137 5.728 1.739 1.00 12.23 ATOM 198 CB ARG A 13 20.013 5.860 2.760 1.00 62.20 ATOM 199 HB2 ARG A 13 20.901 6.466 2.657 1.00 41.22 ATOM 200 HB3 ARG A 13 19.709 5.855 3.796 1.00 54.24 ATOM 201 CG ARG A 13 20.361 4.435 2.359 1.00 2.54 ATOM 202 HG2 ARG A 13 20.709 3.901 3.231 1.00 21.11 ATOM 203 HG3 ARG A 13 19.476 3.955 1.969 1.00 4.03 ATOM 204 CD ARG A 13 21.450 4.405 1.298 1.00 12.41 ATOM 205 HD2 ARG A 13 22.093 5.261 1.437 1.00 3.31 ATOM 206 HD3 ARG A 13 22.025 3.500 1.418 1.00 62.44 ATOM 207 NE ARG A 13 20.898 4.442 -0.053 1.00 53.35 ATOM 208 HE ARG A 13 21.039 5.257 -0.579 1.00 72.43 ATOM 209 CZ ARG A 13 20.222 3.437 -0.599 1.00 13.21 ATOM 210 NH1 ARG A 13 20.015 2.323 0.089 1.00 61.43 ATOM 211 HH11 ARG A 13 20.368 2.238 1.020 1.00 2.12 ATOM 212 HH12 ARG A 13 19.505 1.568 -0.324 1.00 33.31 ATOM 213 NH2 ARG A 13 19.750 3.546 -1.834 1.00 44.34 ATOM 214 HH21 ARG A 13 19.904 4.385 -2.356 1.00 10.13 ATOM 215 HH22 ARG A 13 19.242 2.789 -2.244 1.00 0.50 ATOM 216 C ARG A 13 18.262 7.644 2.673 1.00 72.22 ATOM 217 O ARG A 13 18.208 8.765 2.168 1.00 5.21 ATOM 218 N SER A 14 17.784 7.371 3.883 1.00 40.21 ATOM 219 H SER A 14 17.856 6.457 4.230 1.00 3.53 ATOM 220 CA SER A 14 17.152 8.397 4.704 1.00 11.20 ATOM 221 HA SER A 14 16.773 9.163 4.044 1.00 51.11 ATOM 222 CB SER A 14 15.987 7.800 5.496 1.00 54.55 ATOM 223 HB2 SER A 14 15.591 6.950 4.962 1.00 32.43 ATOM 224 HB3 SER A 14 16.339 7.485 6.467 1.00 62.32 ATOM 225 OG SER A 14 14.951 8.751 5.672 1.00 35.04 ATOM 226 HG SER A 14 14.848 8.943 6.607 1.00 2.14 ATOM 227 C SER A 14 18.161 9.026 5.660 1.00 43.45 ATOM 228 O SER A 14 17.844 9.318 6.812 1.00 61.41 ATOM 229 N GLY A 15 19.380 9.233 5.171 1.00 44.33 ATOM 230 H GLY A 15 19.576 8.981 4.244 1.00 43.11 ATOM 231 CA GLY A 15 20.419 9.826 5.993 1.00 14.31 ATOM 232 HA2 GLY A 15 20.049 10.752 6.408 1.00 42.32 ATOM 233 HA3 GLY A 15 20.652 9.149 6.802 1.00 51.23 ATOM 234 C GLY A 15 21.686 10.110 5.212 1.00 63.53 ATOM 235 O GLY A 15 22.338 9.189 4.719 1.00 25.22 ATOM 236 N ARG A 16 22.036 11.387 5.096 1.00 35.43 ATOM 237 H ARG A 16 21.475 12.075 5.511 1.00 51.30 ATOM 238 CA ARG A 16 23.232 11.788 4.367 1.00 50.55 ATOM 239 HA ARG A 16 23.216 11.296 3.406 1.00 21.40 ATOM 240 CB ARG A 16 23.238 13.303 4.149 1.00 73.44 ATOM 241 HB2 ARG A 16 22.748 13.522 3.211 1.00 21.20 ATOM 242 HB3 ARG A 16 22.688 13.772 4.951 1.00 60.53 ATOM 243 CG ARG A 16 24.632 13.907 4.110 1.00 52.05 ATOM 244 HG2 ARG A 16 24.937 14.150 5.117 1.00 40.44 ATOM 245 HG3 ARG A 16 25.315 13.185 3.689 1.00 63.24 ATOM 246 CD ARG A 16 24.667 15.172 3.266 1.00 1.15 ATOM 247 HD2 ARG A 16 25.601 15.683 3.447 1.00 62.03 ATOM 248 HD3 ARG A 16 24.603 14.896 2.225 1.00 63.14 ATOM 249 NE ARG A 16 23.564 16.074 3.587 1.00 42.31 ATOM 250 HE ARG A 16 23.040 15.883 4.392 1.00 24.31 ATOM 251 CZ ARG A 16 23.240 17.130 2.849 1.00 44.22 ATOM 252 NH1 ARG A 16 23.931 17.415 1.753 1.00 23.44 ATOM 253 HH11 ARG A 16 24.698 16.833 1.482 1.00 74.24 ATOM 254 HH12 ARG A 16 23.685 18.210 1.199 1.00 74.43 ATOM 255 NH2 ARG A 16 22.223 17.904 3.206 1.00 62.14 ATOM 256 HH21 ARG A 16 21.700 17.692 4.031 1.00 51.54 ATOM 257 HH22 ARG A 16 21.980 18.698 2.650 1.00 44.22 ATOM 258 C ARG A 16 24.493 11.367 5.115 1.00 32.33 ATOM 259 O ARG A 16 24.558 11.458 6.341 1.00 53.23 ATOM 260 N GLU A 17 25.491 10.904 4.369 1.00 3.53 ATOM 261 H GLU A 17 25.379 10.856 3.397 1.00 22.30 ATOM 262 CA GLU A 17 26.749 10.468 4.964 1.00 62.54 ATOM 263 HA GLU A 17 26.572 10.275 6.011 1.00 50.02 ATOM 264 CB GLU A 17 27.234 9.179 4.296 1.00 35.54 ATOM 265 HB2 GLU A 17 26.567 8.374 4.569 1.00 74.24 ATOM 266 HB3 GLU A 17 27.205 9.310 3.225 1.00 43.12 ATOM 267 CG GLU A 17 28.646 8.783 4.691 1.00 64.30 ATOM 268 HG2 GLU A 17 28.837 9.130 5.695 1.00 32.14 ATOM 269 HG3 GLU A 17 28.726 7.706 4.662 1.00 22.15 ATOM 270 CD GLU A 17 29.696 9.371 3.769 1.00 43.34 ATOM 271 OE1 GLU A 17 30.521 10.178 4.248 1.00 72.13 ATOM 272 OE2 GLU A 17 29.693 9.026 2.569 1.00 44.23 ATOM 273 C GLU A 17 27.816 11.551 4.836 1.00 23.05 ATOM 274 O GLU A 17 28.084 12.048 3.742 1.00 61.40 ATOM 275 N ILE A 18 28.421 11.912 5.963 1.00 1.30 ATOM 276 H ILE A 18 28.164 11.480 6.804 1.00 60.13 ATOM 277 CA ILE A 18 29.459 12.936 5.978 1.00 73.10 ATOM 278 HA ILE A 18 29.913 12.964 4.998 1.00 23.41 ATOM 279 CB ILE A 18 28.872 14.328 6.280 1.00 62.33 ATOM 280 HB ILE A 18 29.651 15.061 6.137 1.00 23.30 ATOM 281 CG2 ILE A 18 27.740 14.646 5.315 1.00 71.13 ATOM 282 HG21 ILE A 18 27.589 15.715 5.276 1.00 23.33 ATOM 283 HG22 ILE A 18 27.994 14.282 4.330 1.00 55.42 ATOM 284 HG23 ILE A 18 26.833 14.166 5.653 1.00 43.41 ATOM 285 CG1 ILE A 18 28.381 14.395 7.727 1.00 13.11 ATOM 286 HG12 ILE A 18 27.676 13.597 7.899 1.00 21.11 ATOM 287 HG13 ILE A 18 29.224 14.275 8.392 1.00 61.43 ATOM 288 CD1 ILE A 18 27.698 15.700 8.073 1.00 32.22 ATOM 289 HD11 ILE A 18 27.300 15.643 9.075 1.00 35.24 ATOM 290 HD12 ILE A 18 28.413 16.507 8.015 1.00 21.14 ATOM 291 HD13 ILE A 18 26.893 15.881 7.376 1.00 43.12 ATOM 292 C ILE A 18 30.533 12.614 7.011 1.00 1.52 ATOM 293 O ILE A 18 30.432 11.630 7.744 1.00 73.21 ATOM 294 N THR A 19 31.563 13.453 7.066 1.00 3.25 ATOM 295 H THR A 19 31.587 14.220 6.457 1.00 62.34 ATOM 296 CA THR A 19 32.657 13.259 8.010 1.00 12.53 ATOM 297 HA THR A 19 32.609 12.243 8.372 1.00 61.51 ATOM 298 CB THR A 19 34.025 13.469 7.335 1.00 23.01 ATOM 299 HB THR A 19 34.205 12.646 6.658 1.00 43.21 ATOM 300 OG1 THR A 19 35.061 13.495 8.324 1.00 14.10 ATOM 301 HG1 THR A 19 35.162 12.619 8.704 1.00 1.14 ATOM 302 CG2 THR A 19 34.044 14.766 6.540 1.00 33.21 ATOM 303 HG21 THR A 19 33.986 14.542 5.485 1.00 10.11 ATOM 304 HG22 THR A 19 33.199 15.375 6.826 1.00 51.14 ATOM 305 HG23 THR A 19 34.959 15.301 6.745 1.00 21.12 ATOM 306 C THR A 19 32.536 14.212 9.195 1.00 60.44 ATOM 307 O THR A 19 31.847 15.229 9.117 1.00 21.23 ATOM 308 N TRP A 20 33.210 13.876 10.288 1.00 20.34 ATOM 309 H TRP A 20 33.742 13.052 10.289 1.00 51.21 ATOM 310 CA TRP A 20 33.178 14.703 11.490 1.00 62.44 ATOM 311 HA TRP A 20 32.156 14.744 11.835 1.00 32.14 ATOM 312 CB TRP A 20 34.048 14.082 12.584 1.00 43.11 ATOM 313 HB2 TRP A 20 33.441 13.428 13.191 1.00 15.31 ATOM 314 HB3 TRP A 20 34.838 13.508 12.122 1.00 25.54 ATOM 315 CG TRP A 20 34.680 15.097 13.487 1.00 4.42 ATOM 316 CD1 TRP A 20 35.852 15.766 13.276 1.00 64.23 ATOM 317 CD2 TRP A 20 34.175 15.558 14.745 1.00 21.43 ATOM 318 CE3 TRP A 20 33.037 15.263 15.500 1.00 32.04 ATOM 319 CE2 TRP A 20 35.092 16.505 15.241 1.00 51.42 ATOM 320 NE1 TRP A 20 36.106 16.614 14.327 1.00 62.23 ATOM 321 HD1 TRP A 20 36.478 15.635 12.406 1.00 4.23 ATOM 322 HE3 TRP A 20 32.309 14.542 15.156 1.00 5.54 ATOM 323 CZ3 TRP A 20 32.852 15.911 16.707 1.00 71.30 ATOM 324 CZ2 TRP A 20 34.904 17.157 16.457 1.00 51.44 ATOM 325 HE1 TRP A 20 36.886 17.202 14.407 1.00 5.01 ATOM 326 HZ3 TRP A 20 31.978 15.695 17.305 1.00 42.54 ATOM 327 CH2 TRP A 20 33.781 16.850 17.175 1.00 32.52 ATOM 328 HZ2 TRP A 20 35.610 17.884 16.831 1.00 63.02 ATOM 329 HH2 TRP A 20 33.596 17.331 18.123 1.00 31.10 ATOM 330 C TRP A 20 33.653 16.120 11.188 1.00 61.43 ATOM 331 O TRP A 20 33.141 17.089 11.747 1.00 0.43 ATOM 332 N LYS A 21 34.635 16.233 10.299 1.00 13.55 ATOM 333 H LYS A 21 35.002 15.423 9.887 1.00 2.20 ATOM 334 CA LYS A 21 35.178 17.533 9.921 1.00 23.54 ATOM 335 HA LYS A 21 35.465 18.048 10.825 1.00 20.05 ATOM 336 CB LYS A 21 36.414 17.353 9.037 1.00 50.44 ATOM 337 HB2 LYS A 21 36.686 16.308 9.026 1.00 52.22 ATOM 338 HB3 LYS A 21 36.169 17.663 8.031 1.00 45.23 ATOM 339 CG LYS A 21 37.617 18.155 9.503 1.00 62.43 ATOM 340 HG2 LYS A 21 38.341 18.199 8.702 1.00 12.34 ATOM 341 HG3 LYS A 21 37.296 19.155 9.756 1.00 32.13 ATOM 342 CD LYS A 21 38.270 17.523 10.721 1.00 62.55 ATOM 343 HD2 LYS A 21 37.542 16.912 11.233 1.00 72.22 ATOM 344 HD3 LYS A 21 39.096 16.905 10.396 1.00 52.14 ATOM 345 CE LYS A 21 38.791 18.578 11.684 1.00 21.43 ATOM 346 HE2 LYS A 21 38.189 19.467 11.583 1.00 1.51 ATOM 347 HE3 LYS A 21 38.707 18.199 12.692 1.00 35.41 ATOM 348 NZ LYS A 21 40.214 18.922 11.414 1.00 64.24 ATOM 349 HZ1 LYS A 21 40.825 18.533 12.161 1.00 74.32 ATOM 350 HZ2 LYS A 21 40.510 18.526 10.498 1.00 20.33 ATOM 351 HZ3 LYS A 21 40.333 19.955 11.387 1.00 64.22 ATOM 352 C LYS A 21 34.133 18.368 9.190 1.00 73.25 ATOM 353 O LYS A 21 33.885 19.520 9.545 1.00 44.31 ATOM 354 N ASP A 22 33.521 17.779 8.168 1.00 63.13 ATOM 355 H ASP A 22 33.762 16.858 7.933 1.00 41.11 ATOM 356 CA ASP A 22 32.500 18.468 7.388 1.00 40.24 ATOM 357 HA ASP A 22 32.916 19.406 7.051 1.00 22.23 ATOM 358 CB ASP A 22 32.109 17.632 6.168 1.00 51.21 ATOM 359 HB2 ASP A 22 31.782 16.657 6.498 1.00 60.31 ATOM 360 HB3 ASP A 22 31.299 18.122 5.649 1.00 54.34 ATOM 361 CG ASP A 22 33.260 17.449 5.198 1.00 31.25 ATOM 362 OD1 ASP A 22 34.395 17.841 5.543 1.00 33.12 ATOM 363 OD2 ASP A 22 33.026 16.912 4.095 1.00 3.54 ATOM 364 C ASP A 22 31.267 18.756 8.239 1.00 25.42 ATOM 365 O ASP A 22 30.623 19.794 8.087 1.00 61.41 ATOM 366 N PHE A 23 30.944 17.829 9.135 1.00 25.13 ATOM 367 H PHE A 23 31.497 17.023 9.209 1.00 22.45 ATOM 368 CA PHE A 23 29.788 17.982 10.010 1.00 32.40 ATOM 369 HA PHE A 23 28.930 18.191 9.390 1.00 11.41 ATOM 370 CB PHE A 23 29.536 16.689 10.788 1.00 21.43 ATOM 371 HB2 PHE A 23 28.671 16.191 10.376 1.00 64.13 ATOM 372 HB3 PHE A 23 30.397 16.045 10.691 1.00 44.10 ATOM 373 CG PHE A 23 29.285 16.909 12.253 1.00 44.43 ATOM 374 CD1 PHE A 23 30.251 16.583 13.191 1.00 31.03 ATOM 375 HD1 PHE A 23 31.192 16.166 12.861 1.00 70.13 ATOM 376 CE1 PHE A 23 30.024 16.785 14.540 1.00 53.34 ATOM 377 HE1 PHE A 23 30.785 16.526 15.260 1.00 33.35 ATOM 378 CZ PHE A 23 28.822 17.318 14.963 1.00 32.42 ATOM 379 HZ PHE A 23 28.642 17.477 16.016 1.00 44.11 ATOM 380 CE2 PHE A 23 27.851 17.648 14.037 1.00 3.05 ATOM 381 HE2 PHE A 23 26.911 18.064 14.366 1.00 13.11 ATOM 382 CD2 PHE A 23 28.084 17.443 12.691 1.00 40.14 ATOM 383 HD2 PHE A 23 27.324 17.701 11.968 1.00 33.02 ATOM 384 C PHE A 23 29.989 19.142 10.981 1.00 62.34 ATOM 385 O PHE A 23 29.145 20.032 11.086 1.00 62.31 ATOM 386 N VAL A 24 31.114 19.124 11.689 1.00 50.31 ATOM 387 H VAL A 24 31.748 18.388 11.561 1.00 41.32 ATOM 388 CA VAL A 24 31.428 20.174 12.651 1.00 51.01 ATOM 389 HA VAL A 24 30.665 20.166 13.415 1.00 34.44 ATOM 390 CB VAL A 24 32.790 19.928 13.326 1.00 65.25 ATOM 391 HB VAL A 24 33.464 19.512 12.590 1.00 13.31 ATOM 392 CG1 VAL A 24 33.382 21.236 13.827 1.00 44.21 ATOM 393 HG11 VAL A 24 33.618 21.871 12.985 1.00 35.22 ATOM 394 HG12 VAL A 24 32.667 21.734 14.464 1.00 11.24 ATOM 395 HG13 VAL A 24 34.283 21.033 14.387 1.00 62.31 ATOM 396 CG2 VAL A 24 32.649 18.927 14.462 1.00 14.14 ATOM 397 HG21 VAL A 24 33.018 17.964 14.142 1.00 32.13 ATOM 398 HG22 VAL A 24 33.219 19.266 15.314 1.00 2.51 ATOM 399 HG23 VAL A 24 31.608 18.840 14.738 1.00 51.22 ATOM 400 C VAL A 24 31.444 21.544 11.983 1.00 11.52 ATOM 401 O VAL A 24 31.118 22.554 12.607 1.00 62.33 ATOM 402 N ASN A 25 31.825 21.572 10.710 1.00 30.02 ATOM 403 H ASN A 25 32.073 20.734 10.267 1.00 71.12 ATOM 404 CA ASN A 25 31.884 22.819 9.957 1.00 53.33 ATOM 405 HA ASN A 25 32.102 23.616 10.652 1.00 51.14 ATOM 406 CB ASN A 25 32.997 22.754 8.909 1.00 54.33 ATOM 407 HB2 ASN A 25 32.957 21.797 8.410 1.00 64.21 ATOM 408 HB3 ASN A 25 32.847 23.540 8.183 1.00 33.15 ATOM 409 CG ASN A 25 34.375 22.920 9.518 1.00 22.23 ATOM 410 OD1 ASN A 25 34.676 23.944 10.131 1.00 44.31 ATOM 411 ND2 ASN A 25 35.220 21.909 9.352 1.00 5.14 ATOM 412 HD21 ASN A 25 34.912 21.124 8.853 1.00 52.20 ATOM 413 HD22 ASN A 25 36.118 21.989 9.737 1.00 43.22 ATOM 414 C ASN A 25 30.548 23.109 9.279 1.00 71.10 ATOM 415 O ASN A 25 30.287 24.234 8.854 1.00 32.45 ATOM 416 N ASN A 26 29.706 22.085 9.182 1.00 14.31 ATOM 417 H ASN A 26 29.971 21.212 9.539 1.00 14.25 ATOM 418 CA ASN A 26 28.396 22.230 8.556 1.00 22.42 ATOM 419 HA ASN A 26 28.343 23.217 8.123 1.00 62.02 ATOM 420 CB ASN A 26 28.220 21.190 7.448 1.00 62.41 ATOM 421 HB2 ASN A 26 28.382 20.204 7.859 1.00 71.40 ATOM 422 HB3 ASN A 26 27.215 21.253 7.059 1.00 20.31 ATOM 423 CG ASN A 26 29.192 21.395 6.302 1.00 4.24 ATOM 424 OD1 ASN A 26 29.925 22.384 6.265 1.00 11.01 ATOM 425 ND2 ASN A 26 29.203 20.459 5.360 1.00 0.34 ATOM 426 HD21 ASN A 26 28.592 19.699 5.456 1.00 54.13 ATOM 427 HD22 ASN A 26 29.822 20.567 4.609 1.00 64.23 ATOM 428 C ASN A 26 27.281 22.084 9.587 1.00 23.15 ATOM 429 O ASN A 26 26.100 22.052 9.240 1.00 5.22 ATOM 430 N TYR A 27 27.665 21.996 10.856 1.00 15.32 ATOM 431 H TYR A 27 28.620 22.028 11.071 1.00 62.34 ATOM 432 CA TYR A 27 26.698 21.852 11.938 1.00 10.14 ATOM 433 HA TYR A 27 25.764 22.282 11.608 1.00 34.20 ATOM 434 CB TYR A 27 26.477 20.373 12.260 1.00 64.04 ATOM 435 HB2 TYR A 27 27.435 19.895 12.399 1.00 12.33 ATOM 436 HB3 TYR A 27 25.903 20.291 13.171 1.00 43.40 ATOM 437 CG TYR A 27 25.738 19.622 11.176 1.00 60.34 ATOM 438 CD1 TYR A 27 26.368 19.283 9.985 1.00 64.34 ATOM 439 HD1 TYR A 27 27.401 19.564 9.839 1.00 64.12 ATOM 440 CE1 TYR A 27 25.697 18.597 8.991 1.00 72.10 ATOM 441 HE1 TYR A 27 26.204 18.342 8.072 1.00 73.01 ATOM 442 CZ TYR A 27 24.378 18.240 9.181 1.00 62.42 ATOM 443 CE2 TYR A 27 23.730 18.564 10.354 1.00 3.53 ATOM 444 HE2 TYR A 27 22.698 18.285 10.502 1.00 14.15 ATOM 445 CD2 TYR A 27 24.409 19.252 11.342 1.00 62.32 ATOM 446 HD2 TYR A 27 23.905 19.508 12.262 1.00 14.11 ATOM 447 OH TYR A 27 23.705 17.556 8.194 1.00 11.41 ATOM 448 HH TYR A 27 24.227 17.561 7.389 1.00 63.34 ATOM 449 C TYR A 27 27.165 22.591 13.188 1.00 4.44 ATOM 450 O TYR A 27 26.537 23.557 13.625 1.00 60.22 ATOM 451 N LEU A 28 28.273 22.132 13.760 1.00 71.30 ATOM 452 H LEU A 28 28.729 21.359 13.367 1.00 45.45 ATOM 453 CA LEU A 28 28.827 22.748 14.960 1.00 2.51 ATOM 454 HA LEU A 28 28.056 22.754 15.716 1.00 50.51 ATOM 455 CB LEU A 28 30.019 21.937 15.471 1.00 61.34 ATOM 456 HB2 LEU A 28 29.968 20.956 15.023 1.00 55.45 ATOM 457 HB3 LEU A 28 30.921 22.434 15.143 1.00 62.43 ATOM 458 CG LEU A 28 30.108 21.755 16.986 1.00 35.22 ATOM 459 HG LEU A 28 31.031 21.247 17.228 1.00 31.32 ATOM 460 CD1 LEU A 28 30.118 23.105 17.686 1.00 21.22 ATOM 461 HD11 LEU A 28 30.593 23.837 17.050 1.00 62.42 ATOM 462 HD12 LEU A 28 29.103 23.412 17.892 1.00 22.52 ATOM 463 HD13 LEU A 28 30.665 23.025 18.614 1.00 44.02 ATOM 464 CD2 LEU A 28 28.953 20.900 17.489 1.00 0.30 ATOM 465 HD21 LEU A 28 28.018 21.393 17.268 1.00 73.20 ATOM 466 HD22 LEU A 28 28.978 19.938 16.999 1.00 34.05 ATOM 467 HD23 LEU A 28 29.045 20.764 18.556 1.00 34.44 ATOM 468 C LEU A 28 29.257 24.186 14.685 1.00 71.12 ATOM 469 O LEU A 28 29.294 25.018 15.591 1.00 34.24 ATOM 470 N SER A 29 29.579 24.471 13.427 1.00 1.33 ATOM 471 H SER A 29 29.530 23.765 12.749 1.00 33.14 ATOM 472 CA SER A 29 30.008 25.808 13.032 1.00 31.15 ATOM 473 HA SER A 29 30.901 26.048 13.591 1.00 55.14 ATOM 474 CB SER A 29 30.331 25.842 11.537 1.00 11.15 ATOM 475 HB2 SER A 29 31.401 25.810 11.402 1.00 2.22 ATOM 476 HB3 SER A 29 29.881 24.986 11.055 1.00 2.23 ATOM 477 OG SER A 29 29.829 27.022 10.934 1.00 3.22 ATOM 478 HG SER A 29 28.970 26.843 10.546 1.00 14.23 ATOM 479 C SER A 29 28.933 26.841 13.356 1.00 74.12 ATOM 480 O SER A 29 29.236 27.983 13.703 1.00 33.40 ATOM 481 N LYS A 30 27.674 26.432 13.239 1.00 71.31 ATOM 482 H LYS A 30 27.496 25.509 12.958 1.00 55.21 ATOM 483 CA LYS A 30 26.551 27.319 13.519 1.00 23.22 ATOM 484 HA LYS A 30 26.945 28.309 13.688 1.00 4.44 ATOM 485 CB LYS A 30 25.596 27.360 12.324 1.00 23.11 ATOM 486 HB2 LYS A 30 24.761 28.000 12.568 1.00 62.13 ATOM 487 HB3 LYS A 30 26.120 27.774 11.474 1.00 20.33 ATOM 488 CG LYS A 30 25.054 25.996 11.932 1.00 40.43 ATOM 489 HG2 LYS A 30 24.978 25.381 12.816 1.00 65.12 ATOM 490 HG3 LYS A 30 24.074 26.122 11.493 1.00 22.50 ATOM 491 CD LYS A 30 25.960 25.304 10.927 1.00 13.11 ATOM 492 HD2 LYS A 30 26.925 25.788 10.932 1.00 21.12 ATOM 493 HD3 LYS A 30 26.073 24.268 11.212 1.00 31.41 ATOM 494 CE LYS A 30 25.385 25.370 9.520 1.00 0.24 ATOM 495 HE2 LYS A 30 25.227 24.364 9.162 1.00 4.43 ATOM 496 HE3 LYS A 30 24.440 25.892 9.556 1.00 31.31 ATOM 497 NZ LYS A 30 26.296 26.082 8.582 1.00 62.22 ATOM 498 HZ1 LYS A 30 27.284 25.962 8.884 1.00 45.52 ATOM 499 HZ2 LYS A 30 26.190 25.698 7.621 1.00 50.22 ATOM 500 HZ3 LYS A 30 26.070 27.097 8.565 1.00 23.02 ATOM 501 C LYS A 30 25.800 26.868 14.768 1.00 4.31 ATOM 502 O LYS A 30 25.052 27.640 15.367 1.00 43.03 ATOM 503 N GLY A 31 26.006 25.614 15.157 1.00 65.50 ATOM 504 H GLY A 31 26.614 25.044 14.641 1.00 62.54 ATOM 505 CA GLY A 31 25.343 25.083 16.333 1.00 33.13 ATOM 506 HA2 GLY A 31 25.807 24.147 16.604 1.00 63.52 ATOM 507 HA3 GLY A 31 25.465 25.782 17.148 1.00 51.25 ATOM 508 C GLY A 31 23.862 24.849 16.108 1.00 41.32 ATOM 509 O GLY A 31 23.031 25.252 16.922 1.00 4.40 ATOM 510 N VAL A 32 23.530 24.197 14.998 1.00 13.40 ATOM 511 H VAL A 32 24.237 23.901 14.388 1.00 51.22 ATOM 512 CA VAL A 32 22.139 23.911 14.667 1.00 11.20 ATOM 513 HA VAL A 32 21.513 24.549 15.275 1.00 60.44 ATOM 514 CB VAL A 32 21.841 24.212 13.186 1.00 62.51 ATOM 515 HB VAL A 32 20.842 23.866 12.963 1.00 3.43 ATOM 516 CG1 VAL A 32 21.897 25.709 12.923 1.00 60.42 ATOM 517 HG11 VAL A 32 22.666 26.154 13.537 1.00 61.44 ATOM 518 HG12 VAL A 32 22.122 25.883 11.881 1.00 61.21 ATOM 519 HG13 VAL A 32 20.942 26.152 13.164 1.00 44.41 ATOM 520 CG2 VAL A 32 22.815 23.467 12.286 1.00 64.04 ATOM 521 HG21 VAL A 32 23.823 23.789 12.502 1.00 45.04 ATOM 522 HG22 VAL A 32 22.731 22.405 12.464 1.00 52.22 ATOM 523 HG23 VAL A 32 22.584 23.678 11.252 1.00 12.10 ATOM 524 C VAL A 32 21.793 22.455 14.959 1.00 50.45 ATOM 525 O VAL A 32 21.005 21.838 14.242 1.00 21.31 ATOM 526 N VAL A 33 22.387 21.912 16.016 1.00 22.02 ATOM 527 H VAL A 33 23.005 22.455 16.548 1.00 24.14 ATOM 528 CA VAL A 33 22.141 20.528 16.404 1.00 10.35 ATOM 529 HA VAL A 33 21.456 20.097 15.688 1.00 4.34 ATOM 530 CB VAL A 33 23.440 19.701 16.389 1.00 3.44 ATOM 531 HB VAL A 33 24.042 19.999 17.236 1.00 61.43 ATOM 532 CG1 VAL A 33 23.131 18.218 16.523 1.00 41.10 ATOM 533 HG11 VAL A 33 22.568 17.889 15.662 1.00 21.12 ATOM 534 HG12 VAL A 33 24.055 17.662 16.583 1.00 31.23 ATOM 535 HG13 VAL A 33 22.551 18.051 17.418 1.00 32.43 ATOM 536 CG2 VAL A 33 24.232 19.977 15.120 1.00 1.21 ATOM 537 HG21 VAL A 33 25.028 19.253 15.028 1.00 72.34 ATOM 538 HG22 VAL A 33 23.577 19.904 14.264 1.00 4.03 ATOM 539 HG23 VAL A 33 24.653 20.970 15.167 1.00 4.52 ATOM 540 C VAL A 33 21.518 20.450 17.794 1.00 53.04 ATOM 541 O VAL A 33 21.969 21.115 18.726 1.00 1.11 ATOM 542 N ASP A 34 20.479 19.633 17.924 1.00 35.13 ATOM 543 H ASP A 34 20.165 19.130 17.144 1.00 61.53 ATOM 544 CA ASP A 34 19.793 19.466 19.201 1.00 63.43 ATOM 545 HA ASP A 34 19.699 20.439 19.657 1.00 42.52 ATOM 546 CB ASP A 34 18.396 18.883 18.981 1.00 24.43 ATOM 547 HB2 ASP A 34 18.052 19.151 17.993 1.00 2.31 ATOM 548 HB3 ASP A 34 18.446 17.807 19.061 1.00 61.44 ATOM 549 CG ASP A 34 17.390 19.393 19.994 1.00 4.20 ATOM 550 OD1 ASP A 34 17.808 20.073 20.955 1.00 21.53 ATOM 551 OD2 ASP A 34 16.185 19.114 19.825 1.00 41.22 ATOM 552 C ASP A 34 20.594 18.562 20.133 1.00 3.32 ATOM 553 O ASP A 34 20.790 18.882 21.306 1.00 33.40 ATOM 554 N ARG A 35 21.055 17.433 19.604 1.00 15.40 ATOM 555 H ARG A 35 20.866 17.234 18.663 1.00 10.41 ATOM 556 CA ARG A 35 21.832 16.483 20.390 1.00 61.34 ATOM 557 HA ARG A 35 22.624 17.028 20.881 1.00 62.31 ATOM 558 CB ARG A 35 20.950 15.823 21.451 1.00 55.11 ATOM 559 HB2 ARG A 35 21.536 15.668 22.345 1.00 60.25 ATOM 560 HB3 ARG A 35 20.128 16.485 21.680 1.00 73.42 ATOM 561 CG ARG A 35 20.377 14.483 21.019 1.00 14.04 ATOM 562 HG2 ARG A 35 20.148 14.522 19.964 1.00 4.34 ATOM 563 HG3 ARG A 35 21.111 13.713 21.203 1.00 73.34 ATOM 564 CD ARG A 35 19.106 14.148 21.784 1.00 12.25 ATOM 565 HD2 ARG A 35 18.919 13.088 21.699 1.00 54.21 ATOM 566 HD3 ARG A 35 19.249 14.406 22.823 1.00 31.53 ATOM 567 NE ARG A 35 17.949 14.876 21.270 1.00 42.50 ATOM 568 HE ARG A 35 17.671 15.684 21.750 1.00 32.30 ATOM 569 CZ ARG A 35 17.264 14.503 20.195 1.00 20.31 ATOM 570 NH1 ARG A 35 17.617 13.415 19.525 1.00 62.40 ATOM 571 HH11 ARG A 35 18.401 12.873 19.829 1.00 12.34 ATOM 572 HH12 ARG A 35 17.099 13.135 18.717 1.00 71.45 ATOM 573 NH2 ARG A 35 16.223 15.218 19.789 1.00 73.22 ATOM 574 HH21 ARG A 35 15.953 16.039 20.292 1.00 63.44 ATOM 575 HH22 ARG A 35 15.708 14.936 18.980 1.00 71.12 ATOM 576 C ARG A 35 22.452 15.415 19.493 1.00 40.01 ATOM 577 O ARG A 35 21.910 15.084 18.437 1.00 1.33 ATOM 578 N LEU A 36 23.591 14.880 19.920 1.00 75.15 ATOM 579 H LEU A 36 23.974 15.184 20.768 1.00 31.12 ATOM 580 CA LEU A 36 24.285 13.850 19.155 1.00 22.54 ATOM 581 HA LEU A 36 23.820 13.788 18.183 1.00 35.41 ATOM 582 CB LEU A 36 25.758 14.223 18.980 1.00 62.02 ATOM 583 HB2 LEU A 36 26.083 14.718 19.882 1.00 44.23 ATOM 584 HB3 LEU A 36 26.318 13.307 18.852 1.00 12.11 ATOM 585 CG LEU A 36 26.082 15.140 17.800 1.00 61.45 ATOM 586 HG LEU A 36 25.377 15.960 17.785 1.00 62.54 ATOM 587 CD1 LEU A 36 27.478 15.725 17.946 1.00 62.35 ATOM 588 HD11 LEU A 36 27.935 15.346 18.848 1.00 14.22 ATOM 589 HD12 LEU A 36 28.078 15.442 17.093 1.00 20.00 ATOM 590 HD13 LEU A 36 27.414 16.801 17.999 1.00 15.40 ATOM 591 CD2 LEU A 36 25.954 14.383 16.486 1.00 73.14 ATOM 592 HD21 LEU A 36 25.539 15.037 15.733 1.00 63.25 ATOM 593 HD22 LEU A 36 26.929 14.042 16.170 1.00 54.34 ATOM 594 HD23 LEU A 36 25.302 13.532 16.622 1.00 1.51 ATOM 595 C LEU A 36 24.171 12.492 19.842 1.00 4.42 ATOM 596 O LEU A 36 24.305 12.390 21.061 1.00 10.42 ATOM 597 N GLU A 37 23.926 11.453 19.051 1.00 72.13 ATOM 598 H GLU A 37 23.829 11.598 18.086 1.00 3.14 ATOM 599 CA GLU A 37 23.796 10.102 19.584 1.00 74.25 ATOM 600 HA GLU A 37 24.096 10.124 20.620 1.00 23.30 ATOM 601 CB GLU A 37 22.341 9.634 19.498 1.00 64.33 ATOM 602 HB2 GLU A 37 22.124 9.358 18.476 1.00 23.44 ATOM 603 HB3 GLU A 37 22.218 8.766 20.129 1.00 14.54 ATOM 604 CG GLU A 37 21.336 10.687 19.932 1.00 3.22 ATOM 605 HG2 GLU A 37 21.859 11.466 20.468 1.00 74.42 ATOM 606 HG3 GLU A 37 20.871 11.107 19.052 1.00 1.04 ATOM 607 CD GLU A 37 20.253 10.124 20.832 1.00 41.24 ATOM 608 OE1 GLU A 37 20.021 8.898 20.783 1.00 34.02 ATOM 609 OE2 GLU A 37 19.638 10.909 21.583 1.00 30.13 ATOM 610 C GLU A 37 24.699 9.130 18.830 1.00 44.32 ATOM 611 O GLU A 37 24.592 8.982 17.612 1.00 32.15 ATOM 612 N VAL A 38 25.591 8.471 19.563 1.00 62.03 ATOM 613 H VAL A 38 25.629 8.632 20.529 1.00 72.04 ATOM 614 CA VAL A 38 26.514 7.513 18.965 1.00 11.30 ATOM 615 HA VAL A 38 26.616 7.757 17.918 1.00 44.34 ATOM 616 CB VAL A 38 27.906 7.593 19.618 1.00 24.34 ATOM 617 HB VAL A 38 27.848 7.141 20.598 1.00 44.01 ATOM 618 CG1 VAL A 38 28.927 6.819 18.797 1.00 34.14 ATOM 619 HG11 VAL A 38 29.895 6.886 19.271 1.00 71.42 ATOM 620 HG12 VAL A 38 28.627 5.783 18.735 1.00 41.15 ATOM 621 HG13 VAL A 38 28.982 7.239 17.804 1.00 70.53 ATOM 622 CG2 VAL A 38 28.334 9.043 19.786 1.00 71.11 ATOM 623 HG21 VAL A 38 27.974 9.623 18.949 1.00 11.33 ATOM 624 HG22 VAL A 38 27.920 9.437 20.702 1.00 33.12 ATOM 625 HG23 VAL A 38 29.412 9.098 19.825 1.00 12.21 ATOM 626 C VAL A 38 25.986 6.089 19.092 1.00 74.25 ATOM 627 O VAL A 38 25.796 5.581 20.197 1.00 52.30 ATOM 628 N VAL A 39 25.750 5.447 17.951 1.00 2.33 ATOM 629 H VAL A 39 25.921 5.905 17.102 1.00 60.44 ATOM 630 CA VAL A 39 25.245 4.080 17.934 1.00 60.33 ATOM 631 HA VAL A 39 24.576 3.960 18.774 1.00 61.04 ATOM 632 CB VAL A 39 24.457 3.789 16.643 1.00 50.03 ATOM 633 HB VAL A 39 25.160 3.510 15.871 1.00 35.12 ATOM 634 CG1 VAL A 39 23.496 2.629 16.853 1.00 31.03 ATOM 635 HG11 VAL A 39 23.178 2.608 17.885 1.00 20.31 ATOM 636 HG12 VAL A 39 22.635 2.754 16.214 1.00 53.33 ATOM 637 HG13 VAL A 39 23.993 1.701 16.610 1.00 13.24 ATOM 638 CG2 VAL A 39 23.712 5.033 16.182 1.00 34.25 ATOM 639 HG21 VAL A 39 23.592 5.710 17.016 1.00 61.35 ATOM 640 HG22 VAL A 39 24.274 5.521 15.400 1.00 30.41 ATOM 641 HG23 VAL A 39 22.740 4.751 15.805 1.00 13.02 ATOM 642 C VAL A 39 26.382 3.072 18.060 1.00 43.23 ATOM 643 O VAL A 39 27.355 3.122 17.308 1.00 73.51 ATOM 644 N ASN A 40 26.252 2.158 19.016 1.00 44.13 ATOM 645 H ASN A 40 25.454 2.170 19.584 1.00 72.14 ATOM 646 CA ASN A 40 27.270 1.138 19.241 1.00 72.43 ATOM 647 HA ASN A 40 27.047 0.648 20.177 1.00 75.15 ATOM 648 CB ASN A 40 27.239 0.100 18.116 1.00 12.35 ATOM 649 HB2 ASN A 40 27.015 0.597 17.183 1.00 22.52 ATOM 650 HB3 ASN A 40 28.206 -0.374 18.045 1.00 42.43 ATOM 651 CG ASN A 40 26.194 -0.974 18.349 1.00 13.43 ATOM 652 OD1 ASN A 40 26.354 -1.834 19.215 1.00 61.22 ATOM 653 ND2 ASN A 40 25.116 -0.928 17.575 1.00 12.41 ATOM 654 HD21 ASN A 40 25.056 -0.214 16.906 1.00 12.53 ATOM 655 HD22 ASN A 40 24.424 -1.609 17.705 1.00 70.53 ATOM 656 C ASN A 40 28.658 1.764 19.332 1.00 51.24 ATOM 657 O ASN A 40 29.661 1.128 19.007 1.00 0.24 ATOM 658 N LYS A 41 28.708 3.016 19.775 1.00 22.45 ATOM 659 H LYS A 41 27.874 3.470 20.018 1.00 11.24 ATOM 660 CA LYS A 41 29.972 3.729 19.912 1.00 43.32 ATOM 661 HA LYS A 41 29.749 4.777 20.047 1.00 70.22 ATOM 662 CB LYS A 41 30.739 3.221 21.135 1.00 41.51 ATOM 663 HB2 LYS A 41 30.821 2.146 21.073 1.00 40.34 ATOM 664 HB3 LYS A 41 31.731 3.650 21.127 1.00 52.53 ATOM 665 CG LYS A 41 30.078 3.574 22.456 1.00 25.14 ATOM 666 HG2 LYS A 41 29.497 4.475 22.329 1.00 74.41 ATOM 667 HG3 LYS A 41 29.429 2.762 22.751 1.00 13.13 ATOM 668 CD LYS A 41 31.108 3.805 23.550 1.00 34.43 ATOM 669 HD2 LYS A 41 31.913 3.095 23.431 1.00 34.30 ATOM 670 HD3 LYS A 41 31.495 4.810 23.461 1.00 24.35 ATOM 671 CE LYS A 41 30.500 3.630 24.933 1.00 34.55 ATOM 672 HE2 LYS A 41 31.256 3.838 25.674 1.00 2.40 ATOM 673 HE3 LYS A 41 29.684 4.329 25.045 1.00 62.01 ATOM 674 NZ LYS A 41 29.985 2.248 25.142 1.00 20.23 ATOM 675 HZ1 LYS A 41 28.986 2.192 24.859 1.00 72.24 ATOM 676 HZ2 LYS A 41 30.534 1.572 24.573 1.00 1.12 ATOM 677 HZ3 LYS A 41 30.065 1.985 26.145 1.00 34.45 ATOM 678 C LYS A 41 30.827 3.566 18.659 1.00 40.20 ATOM 679 O LYS A 41 32.053 3.492 18.738 1.00 23.43 ATOM 680 N ARG A 42 30.172 3.513 17.504 1.00 71.01 ATOM 681 H ARG A 42 29.194 3.578 17.505 1.00 31.12 ATOM 682 CA ARG A 42 30.872 3.359 16.235 1.00 44.14 ATOM 683 HA ARG A 42 31.931 3.317 16.443 1.00 71.42 ATOM 684 CB ARG A 42 30.448 2.060 15.548 1.00 72.14 ATOM 685 HB2 ARG A 42 30.492 1.255 16.266 1.00 23.24 ATOM 686 HB3 ARG A 42 29.431 2.166 15.201 1.00 40.13 ATOM 687 CG ARG A 42 31.320 1.686 14.360 1.00 33.32 ATOM 688 HG2 ARG A 42 31.084 2.338 13.532 1.00 0.45 ATOM 689 HG3 ARG A 42 32.357 1.809 14.634 1.00 32.33 ATOM 690 CD ARG A 42 31.088 0.245 13.931 1.00 3.31 ATOM 691 HD2 ARG A 42 31.664 -0.405 14.573 1.00 15.55 ATOM 692 HD3 ARG A 42 30.038 0.017 14.036 1.00 41.10 ATOM 693 NE ARG A 42 31.488 0.016 12.545 1.00 12.22 ATOM 694 HE ARG A 42 32.092 0.668 12.133 1.00 21.14 ATOM 695 CZ ARG A 42 31.077 -1.021 11.824 1.00 41.11 ATOM 696 NH1 ARG A 42 30.259 -1.919 12.354 1.00 31.34 ATOM 697 HH11 ARG A 42 29.950 -1.816 13.299 1.00 15.05 ATOM 698 HH12 ARG A 42 29.950 -2.699 11.809 1.00 42.33 ATOM 699 NH2 ARG A 42 31.485 -1.161 10.569 1.00 55.32 ATOM 700 HH21 ARG A 42 32.101 -0.485 10.165 1.00 21.34 ATOM 701 HH22 ARG A 42 31.175 -1.941 10.027 1.00 61.41 ATOM 702 C ARG A 42 30.599 4.546 15.315 1.00 11.04 ATOM 703 O ARG A 42 31.509 5.067 14.670 1.00 75.04 ATOM 704 N PHE A 43 29.340 4.968 15.261 1.00 0.12 ATOM 705 H PHE A 43 28.659 4.512 15.800 1.00 63.15 ATOM 706 CA PHE A 43 28.946 6.092 14.420 1.00 2.42 ATOM 707 HA PHE A 43 29.843 6.618 14.130 1.00 54.02 ATOM 708 CB PHE A 43 28.233 5.591 13.163 1.00 61.23 ATOM 709 HB2 PHE A 43 27.330 6.164 13.017 1.00 34.52 ATOM 710 HB3 PHE A 43 28.882 5.727 12.311 1.00 2.31 ATOM 711 CG PHE A 43 27.853 4.139 13.228 1.00 51.21 ATOM 712 CD1 PHE A 43 28.725 3.160 12.780 1.00 50.22 ATOM 713 HD1 PHE A 43 29.687 3.450 12.381 1.00 61.32 ATOM 714 CE1 PHE A 43 28.378 1.823 12.839 1.00 44.43 ATOM 715 HE1 PHE A 43 29.068 1.071 12.485 1.00 34.34 ATOM 716 CZ PHE A 43 27.149 1.452 13.348 1.00 45.31 ATOM 717 HZ PHE A 43 26.877 0.409 13.396 1.00 70.45 ATOM 718 CE2 PHE A 43 26.271 2.419 13.799 1.00 64.43 ATOM 719 HE2 PHE A 43 25.310 2.131 14.197 1.00 53.00 ATOM 720 CD2 PHE A 43 26.623 3.754 13.737 1.00 62.31 ATOM 721 HD2 PHE A 43 25.935 4.508 14.089 1.00 51.13 ATOM 722 C PHE A 43 28.039 7.052 15.185 1.00 73.24 ATOM 723 O PHE A 43 27.257 6.636 16.040 1.00 51.11 ATOM 724 N VAL A 44 28.149 8.339 14.870 1.00 22.41 ATOM 725 H VAL A 44 28.790 8.609 14.180 1.00 63.41 ATOM 726 CA VAL A 44 27.339 9.358 15.526 1.00 41.21 ATOM 727 HA VAL A 44 26.883 8.912 16.398 1.00 51.41 ATOM 728 CB VAL A 44 28.201 10.549 15.987 1.00 74.05 ATOM 729 HB VAL A 44 28.589 11.047 15.110 1.00 20.41 ATOM 730 CG1 VAL A 44 27.359 11.547 16.766 1.00 13.34 ATOM 731 HG11 VAL A 44 26.465 11.780 16.206 1.00 20.43 ATOM 732 HG12 VAL A 44 27.085 11.120 17.720 1.00 41.11 ATOM 733 HG13 VAL A 44 27.928 12.451 16.927 1.00 62.22 ATOM 734 CG2 VAL A 44 29.377 10.064 16.821 1.00 54.12 ATOM 735 HG21 VAL A 44 29.330 8.989 16.918 1.00 44.42 ATOM 736 HG22 VAL A 44 30.301 10.342 16.336 1.00 13.44 ATOM 737 HG23 VAL A 44 29.333 10.516 17.801 1.00 44.12 ATOM 738 C VAL A 44 26.241 9.868 14.599 1.00 21.22 ATOM 739 O VAL A 44 26.467 10.072 13.406 1.00 11.54 ATOM 740 N ARG A 45 25.052 10.071 15.156 1.00 54.10 ATOM 741 H ARG A 45 24.933 9.890 16.112 1.00 65.52 ATOM 742 CA ARG A 45 23.917 10.557 14.379 1.00 24.42 ATOM 743 HA ARG A 45 24.208 10.569 13.339 1.00 20.35 ATOM 744 CB ARG A 45 22.718 9.622 14.550 1.00 50.43 ATOM 745 HB2 ARG A 45 22.209 9.873 15.469 1.00 22.41 ATOM 746 HB3 ARG A 45 22.041 9.770 13.722 1.00 44.44 ATOM 747 CG ARG A 45 23.094 8.151 14.600 1.00 25.30 ATOM 748 HG2 ARG A 45 24.003 8.002 14.036 1.00 24.40 ATOM 749 HG3 ARG A 45 23.256 7.865 15.629 1.00 52.22 ATOM 750 CD ARG A 45 22.001 7.275 14.009 1.00 54.31 ATOM 751 HD2 ARG A 45 21.458 6.806 14.816 1.00 40.01 ATOM 752 HD3 ARG A 45 21.329 7.899 13.438 1.00 34.33 ATOM 753 NE ARG A 45 22.542 6.237 13.136 1.00 42.53 ATOM 754 HE ARG A 45 23.515 6.198 13.027 1.00 31.32 ATOM 755 CZ ARG A 45 21.789 5.355 12.489 1.00 63.40 ATOM 756 NH1 ARG A 45 20.470 5.384 12.616 1.00 31.14 ATOM 757 HH11 ARG A 45 20.040 6.072 13.200 1.00 1.51 ATOM 758 HH12 ARG A 45 19.905 4.719 12.127 1.00 22.44 ATOM 759 NH2 ARG A 45 22.356 4.440 11.712 1.00 1.14 ATOM 760 HH21 ARG A 45 23.350 4.415 11.614 1.00 44.04 ATOM 761 HH22 ARG A 45 21.789 3.776 11.226 1.00 11.13 ATOM 762 C ARG A 45 23.536 11.973 14.800 1.00 25.12 ATOM 763 O ARG A 45 23.086 12.198 15.924 1.00 50.14 ATOM 764 N VAL A 46 23.721 12.925 13.891 1.00 61.10 ATOM 765 H VAL A 46 24.084 12.684 13.013 1.00 34.51 ATOM 766 CA VAL A 46 23.396 14.319 14.167 1.00 4.22 ATOM 767 HA VAL A 46 23.690 14.535 15.184 1.00 1.32 ATOM 768 CB VAL A 46 24.164 15.270 13.230 1.00 51.50 ATOM 769 HB VAL A 46 23.738 15.190 12.241 1.00 72.23 ATOM 770 CG1 VAL A 46 24.018 16.711 13.695 1.00 53.41 ATOM 771 HG11 VAL A 46 24.322 16.789 14.728 1.00 31.22 ATOM 772 HG12 VAL A 46 24.641 17.351 13.087 1.00 31.32 ATOM 773 HG13 VAL A 46 22.986 17.018 13.599 1.00 24.43 ATOM 774 CG2 VAL A 46 25.630 14.873 13.152 1.00 21.12 ATOM 775 HG21 VAL A 46 25.840 14.124 13.902 1.00 44.24 ATOM 776 HG22 VAL A 46 25.843 14.471 12.172 1.00 13.25 ATOM 777 HG23 VAL A 46 26.248 15.741 13.327 1.00 23.02 ATOM 778 C VAL A 46 21.901 14.575 14.019 1.00 32.14 ATOM 779 O VAL A 46 21.327 14.371 12.949 1.00 40.21 ATOM 780 N THR A 47 21.273 15.024 15.102 1.00 73.41 ATOM 781 H THR A 47 21.784 15.166 15.925 1.00 5.13 ATOM 782 CA THR A 47 19.843 15.307 15.094 1.00 42.13 ATOM 783 HA THR A 47 19.404 14.783 14.257 1.00 1.21 ATOM 784 CB THR A 47 19.165 14.811 16.385 1.00 53.43 ATOM 785 HB THR A 47 18.094 14.883 16.261 1.00 74.24 ATOM 786 OG1 THR A 47 19.562 15.628 17.492 1.00 41.34 ATOM 787 HG1 THR A 47 20.518 15.720 17.495 1.00 21.42 ATOM 788 CG2 THR A 47 19.526 13.360 16.663 1.00 3.32 ATOM 789 HG21 THR A 47 19.890 12.900 15.757 1.00 70.54 ATOM 790 HG22 THR A 47 20.295 13.320 17.421 1.00 33.30 ATOM 791 HG23 THR A 47 18.651 12.831 17.010 1.00 53.33 ATOM 792 C THR A 47 19.580 16.800 14.936 1.00 53.24 ATOM 793 O THR A 47 20.151 17.621 15.654 1.00 51.01 ATOM 794 N PHE A 48 18.711 17.146 13.992 1.00 52.34 ATOM 795 H PHE A 48 18.288 16.446 13.451 1.00 31.02 ATOM 796 CA PHE A 48 18.372 18.542 13.739 1.00 34.13 ATOM 797 HA PHE A 48 19.286 19.114 13.764 1.00 1.11 ATOM 798 CB PHE A 48 17.728 18.691 12.359 1.00 33.13 ATOM 799 HB2 PHE A 48 17.059 17.860 12.190 1.00 4.02 ATOM 800 HB3 PHE A 48 17.165 19.612 12.330 1.00 22.23 ATOM 801 CG PHE A 48 18.722 18.719 11.234 1.00 52.12 ATOM 802 CD1 PHE A 48 18.687 17.758 10.237 1.00 72.14 ATOM 803 HD1 PHE A 48 17.934 16.983 10.274 1.00 61.42 ATOM 804 CE1 PHE A 48 19.600 17.781 9.199 1.00 11.12 ATOM 805 HE1 PHE A 48 19.562 17.025 8.429 1.00 55.22 ATOM 806 CZ PHE A 48 20.562 18.771 9.151 1.00 61.33 ATOM 807 HZ PHE A 48 21.276 18.791 8.341 1.00 51.11 ATOM 808 CE2 PHE A 48 20.607 19.735 10.138 1.00 3.33 ATOM 809 HE2 PHE A 48 21.359 20.510 10.103 1.00 72.12 ATOM 810 CD2 PHE A 48 19.692 19.707 11.173 1.00 31.34 ATOM 811 HD2 PHE A 48 19.729 20.461 11.945 1.00 3.14 ATOM 812 C PHE A 48 17.428 19.075 14.813 1.00 1.15 ATOM 813 O PHE A 48 16.524 18.372 15.268 1.00 45.42 ATOM 814 N THR A 49 17.645 20.323 15.217 1.00 52.45 ATOM 815 H THR A 49 18.381 20.833 14.817 1.00 74.51 ATOM 816 CA THR A 49 16.816 20.951 16.238 1.00 44.41 ATOM 817 HA THR A 49 16.675 20.238 17.037 1.00 15.52 ATOM 818 CB THR A 49 17.497 22.204 16.822 1.00 64.50 ATOM 819 HB THR A 49 18.492 22.281 16.406 1.00 54.35 ATOM 820 OG1 THR A 49 17.595 22.089 18.246 1.00 61.11 ATOM 821 HG1 THR A 49 18.308 22.649 18.564 1.00 33.41 ATOM 822 CG2 THR A 49 16.720 23.460 16.461 1.00 12.35 ATOM 823 HG21 THR A 49 17.275 24.331 16.778 1.00 24.31 ATOM 824 HG22 THR A 49 16.571 23.497 15.392 1.00 0.44 ATOM 825 HG23 THR A 49 15.761 23.445 16.958 1.00 12.10 ATOM 826 C THR A 49 15.454 21.343 15.677 1.00 61.22 ATOM 827 O THR A 49 15.285 21.540 14.473 1.00 0.34 ATOM 828 N PRO A 50 14.458 21.459 16.567 1.00 12.12 ATOM 829 CA PRO A 50 13.092 21.830 16.183 1.00 24.54 ATOM 830 HA PRO A 50 12.710 21.185 15.405 1.00 4.20 ATOM 831 CB PRO A 50 12.291 21.611 17.469 1.00 72.10 ATOM 832 HB2 PRO A 50 11.510 22.355 17.541 1.00 44.54 ATOM 833 HB3 PRO A 50 11.854 20.623 17.462 1.00 44.51 ATOM 834 CG PRO A 50 13.288 21.758 18.566 1.00 35.24 ATOM 835 HG2 PRO A 50 13.384 22.798 18.838 1.00 30.22 ATOM 836 HG3 PRO A 50 12.981 21.172 19.421 1.00 44.14 ATOM 837 CD PRO A 50 14.588 21.238 18.017 1.00 15.53 ATOM 838 HD2 PRO A 50 15.418 21.799 18.420 1.00 41.11 ATOM 839 HD3 PRO A 50 14.697 20.187 18.238 1.00 22.13 ATOM 840 C PRO A 50 12.991 23.283 15.733 1.00 71.20 ATOM 841 O PRO A 50 13.342 24.199 16.475 1.00 30.13 ATOM 842 N GLY A 51 12.508 23.487 14.511 1.00 35.21 ATOM 843 H GLY A 51 12.243 22.718 13.964 1.00 65.24 ATOM 844 CA GLY A 51 12.368 24.831 13.983 1.00 2.55 ATOM 845 HA2 GLY A 51 11.410 24.917 13.494 1.00 73.34 ATOM 846 HA3 GLY A 51 12.406 25.533 14.804 1.00 55.33 ATOM 847 C GLY A 51 13.460 25.181 12.991 1.00 35.13 ATOM 848 O GLY A 51 13.277 26.047 12.135 1.00 22.22 ATOM 849 N LYS A 52 14.599 24.507 13.106 1.00 1.30 ATOM 850 H LYS A 52 14.684 23.829 13.809 1.00 63.31 ATOM 851 CA LYS A 52 15.725 24.750 12.213 1.00 45.53 ATOM 852 HA LYS A 52 15.604 25.734 11.785 1.00 13.23 ATOM 853 CB LYS A 52 17.041 24.706 12.993 1.00 30.34 ATOM 854 HB2 LYS A 52 17.124 23.746 13.481 1.00 33.32 ATOM 855 HB3 LYS A 52 17.861 24.819 12.299 1.00 5.04 ATOM 856 CG LYS A 52 17.158 25.790 14.051 1.00 60.13 ATOM 857 HG2 LYS A 52 16.170 26.151 14.294 1.00 11.11 ATOM 858 HG3 LYS A 52 17.618 25.370 14.934 1.00 14.03 ATOM 859 CD LYS A 52 18.001 26.956 13.563 1.00 50.13 ATOM 860 HD2 LYS A 52 18.956 26.582 13.225 1.00 41.33 ATOM 861 HD3 LYS A 52 17.490 27.439 12.741 1.00 4.25 ATOM 862 CE LYS A 52 18.236 27.975 14.667 1.00 15.03 ATOM 863 HE2 LYS A 52 17.285 28.391 14.963 1.00 12.20 ATOM 864 HE3 LYS A 52 18.687 27.474 15.511 1.00 42.12 ATOM 865 NZ LYS A 52 19.131 29.079 14.223 1.00 73.13 ATOM 866 HZ1 LYS A 52 18.730 29.549 13.385 1.00 22.44 ATOM 867 HZ2 LYS A 52 19.237 29.781 14.983 1.00 62.21 ATOM 868 HZ3 LYS A 52 20.069 28.702 13.980 1.00 62.04 ATOM 869 C LYS A 52 15.757 23.724 11.084 1.00 15.45 ATOM 870 O LYS A 52 16.357 23.958 10.035 1.00 72.22 ATOM 871 N THR A 53 15.104 22.587 11.306 1.00 5.35 ATOM 872 H THR A 53 14.645 22.460 12.163 1.00 43.32 ATOM 873 CA THR A 53 15.057 21.526 10.309 1.00 62.02 ATOM 874 HA THR A 53 16.043 21.089 10.240 1.00 51.14 ATOM 875 CB THR A 53 14.065 20.419 10.713 1.00 51.25 ATOM 876 HB THR A 53 13.489 20.138 9.842 1.00 22.02 ATOM 877 OG1 THR A 53 13.175 20.904 11.724 1.00 3.14 ATOM 878 HG1 THR A 53 12.577 20.201 11.989 1.00 65.41 ATOM 879 CG2 THR A 53 14.803 19.191 11.225 1.00 52.42 ATOM 880 HG21 THR A 53 15.062 19.335 12.263 1.00 22.43 ATOM 881 HG22 THR A 53 14.167 18.323 11.129 1.00 44.43 ATOM 882 HG23 THR A 53 15.703 19.045 10.646 1.00 74.42 ATOM 883 C THR A 53 14.662 22.073 8.942 1.00 11.41 ATOM 884 O THR A 53 14.059 23.140 8.825 1.00 53.23 ATOM 885 N PRO A 54 15.008 21.327 7.882 1.00 11.54 ATOM 886 CA PRO A 54 14.698 21.718 6.504 1.00 14.30 ATOM 887 HA PRO A 54 15.053 22.714 6.285 1.00 42.45 ATOM 888 CB PRO A 54 15.473 20.701 5.664 1.00 72.43 ATOM 889 HB2 PRO A 54 14.912 20.466 4.770 1.00 35.32 ATOM 890 HB3 PRO A 54 16.435 21.109 5.394 1.00 10.30 ATOM 891 CG PRO A 54 15.615 19.510 6.547 1.00 24.34 ATOM 892 HG2 PRO A 54 14.745 18.878 6.456 1.00 51.20 ATOM 893 HG3 PRO A 54 16.508 18.962 6.283 1.00 32.21 ATOM 894 CD PRO A 54 15.728 20.045 7.948 1.00 21.32 ATOM 895 HD2 PRO A 54 15.255 19.372 8.648 1.00 12.22 ATOM 896 HD3 PRO A 54 16.764 20.198 8.211 1.00 3.33 ATOM 897 C PRO A 54 13.206 21.635 6.200 1.00 72.54 ATOM 898 O PRO A 54 12.484 22.627 6.302 1.00 63.22 ATOM 899 N VAL A 55 12.749 20.444 5.825 1.00 33.34 ATOM 900 H VAL A 55 13.373 19.691 5.762 1.00 34.44 ATOM 901 CA VAL A 55 11.342 20.230 5.507 1.00 11.15 ATOM 902 HA VAL A 55 10.761 20.950 6.065 1.00 55.11 ATOM 903 CB VAL A 55 11.067 20.444 4.007 1.00 12.02 ATOM 904 HB VAL A 55 10.666 19.527 3.601 1.00 32.00 ATOM 905 CG1 VAL A 55 10.036 21.545 3.805 1.00 65.53 ATOM 906 HG11 VAL A 55 10.298 22.399 4.411 1.00 25.11 ATOM 907 HG12 VAL A 55 10.018 21.833 2.764 1.00 2.52 ATOM 908 HG13 VAL A 55 9.061 21.182 4.095 1.00 2.50 ATOM 909 CG2 VAL A 55 12.357 20.769 3.270 1.00 24.52 ATOM 910 HG21 VAL A 55 12.141 20.946 2.227 1.00 65.10 ATOM 911 HG22 VAL A 55 12.805 21.652 3.700 1.00 2.14 ATOM 912 HG23 VAL A 55 13.042 19.938 3.360 1.00 31.10 ATOM 913 C VAL A 55 10.897 18.825 5.899 1.00 1.53 ATOM 914 O VAL A 55 10.034 18.654 6.760 1.00 54.20 ATOM 915 N ASP A 56 11.493 17.823 5.263 1.00 53.24 ATOM 916 H ASP A 56 12.174 18.024 4.586 1.00 34.14 ATOM 917 CA ASP A 56 11.159 16.432 5.545 1.00 3.05 ATOM 918 HA ASP A 56 10.083 16.348 5.573 1.00 24.21 ATOM 919 CB ASP A 56 11.701 15.521 4.443 1.00 52.14 ATOM 920 HB2 ASP A 56 11.641 16.038 3.496 1.00 53.02 ATOM 921 HB3 ASP A 56 12.733 15.285 4.654 1.00 22.04 ATOM 922 CG ASP A 56 10.924 14.224 4.330 1.00 64.21 ATOM 923 OD1 ASP A 56 10.091 14.109 3.407 1.00 70.03 ATOM 924 OD2 ASP A 56 11.151 13.323 5.164 1.00 13.15 ATOM 925 C ASP A 56 11.720 16.003 6.898 1.00 61.03 ATOM 926 O ASP A 56 11.256 15.032 7.494 1.00 50.11 ATOM 927 N GLY A 57 12.723 16.734 7.376 1.00 71.32 ATOM 928 H GLY A 57 13.052 17.497 6.856 1.00 22.05 ATOM 929 CA GLY A 57 13.331 16.412 8.654 1.00 44.55 ATOM 930 HA2 GLY A 57 13.778 17.307 9.062 1.00 22.50 ATOM 931 HA3 GLY A 57 12.562 16.066 9.328 1.00 25.24 ATOM 932 C GLY A 57 14.397 15.341 8.535 1.00 20.02 ATOM 933 O GLY A 57 14.712 14.660 9.511 1.00 51.41 ATOM 934 N GLN A 58 14.952 15.190 7.337 1.00 52.11 ATOM 935 H GLN A 58 14.658 15.763 6.599 1.00 63.13 ATOM 936 CA GLN A 58 15.986 14.192 7.095 1.00 64.51 ATOM 937 HA GLN A 58 15.552 13.217 7.260 1.00 11.44 ATOM 938 CB GLN A 58 16.479 14.277 5.649 1.00 21.13 ATOM 939 HB2 GLN A 58 17.387 13.700 5.556 1.00 1.22 ATOM 940 HB3 GLN A 58 15.726 13.855 5.000 1.00 42.54 ATOM 941 CG GLN A 58 16.766 15.696 5.187 1.00 0.41 ATOM 942 HG2 GLN A 58 15.829 16.186 4.967 1.00 41.05 ATOM 943 HG3 GLN A 58 17.269 16.225 5.983 1.00 14.53 ATOM 944 CD GLN A 58 17.638 15.742 3.948 1.00 23.31 ATOM 945 OE1 GLN A 58 17.172 15.488 2.837 1.00 40.20 ATOM 946 NE2 GLN A 58 18.913 16.066 4.133 1.00 73.15 ATOM 947 HE21 GLN A 58 19.214 16.254 5.046 1.00 25.34 ATOM 948 HE22 GLN A 58 19.499 16.102 3.349 1.00 22.14 ATOM 949 C GLN A 58 17.157 14.377 8.055 1.00 33.42 ATOM 950 O GLN A 58 17.677 15.482 8.209 1.00 24.44 ATOM 951 N TYR A 59 17.565 13.289 8.698 1.00 22.45 ATOM 952 H TYR A 59 17.110 12.436 8.534 1.00 45.33 ATOM 953 CA TYR A 59 18.672 13.331 9.646 1.00 4.52 ATOM 954 HA TYR A 59 18.723 14.331 10.052 1.00 12.14 ATOM 955 CB TYR A 59 18.432 12.344 10.789 1.00 72.51 ATOM 956 HB2 TYR A 59 18.798 12.772 11.709 1.00 22.40 ATOM 957 HB3 TYR A 59 17.371 12.160 10.880 1.00 41.41 ATOM 958 CG TYR A 59 19.118 11.011 10.592 1.00 63.12 ATOM 959 CD1 TYR A 59 18.716 10.142 9.584 1.00 11.44 ATOM 960 HD1 TYR A 59 17.900 10.431 8.937 1.00 21.15 ATOM 961 CE1 TYR A 59 19.340 8.923 9.401 1.00 53.41 ATOM 962 HE1 TYR A 59 19.013 8.262 8.612 1.00 31.32 ATOM 963 CZ TYR A 59 20.381 8.559 10.229 1.00 71.33 ATOM 964 CE2 TYR A 59 20.799 9.403 11.236 1.00 51.41 ATOM 965 HE2 TYR A 59 21.614 9.117 11.884 1.00 12.33 ATOM 966 CD2 TYR A 59 20.168 10.620 11.413 1.00 24.40 ATOM 967 HD2 TYR A 59 20.493 11.284 12.201 1.00 20.53 ATOM 968 OH TYR A 59 21.005 7.346 10.050 1.00 64.40 ATOM 969 HH TYR A 59 21.895 7.490 9.720 1.00 64.33 ATOM 970 C TYR A 59 19.994 13.014 8.954 1.00 25.22 ATOM 971 O TYR A 59 20.017 12.566 7.808 1.00 52.24 ATOM 972 N VAL A 60 21.096 13.248 9.660 1.00 11.45 ATOM 973 H VAL A 60 21.014 13.606 10.569 1.00 32.43 ATOM 974 CA VAL A 60 22.423 12.986 9.117 1.00 41.33 ATOM 975 HA VAL A 60 22.309 12.361 8.243 1.00 15.10 ATOM 976 CB VAL A 60 23.122 14.291 8.689 1.00 22.45 ATOM 977 HB VAL A 60 24.169 14.079 8.531 1.00 24.32 ATOM 978 CG1 VAL A 60 22.538 14.806 7.383 1.00 4.40 ATOM 979 HG11 VAL A 60 22.073 13.991 6.850 1.00 71.31 ATOM 980 HG12 VAL A 60 21.801 15.566 7.594 1.00 54.43 ATOM 981 HG13 VAL A 60 23.327 15.228 6.778 1.00 43.31 ATOM 982 CG2 VAL A 60 23.008 15.340 9.785 1.00 35.42 ATOM 983 HG21 VAL A 60 22.384 16.152 9.442 1.00 32.21 ATOM 984 HG22 VAL A 60 22.567 14.894 10.665 1.00 1.41 ATOM 985 HG23 VAL A 60 23.990 15.717 10.026 1.00 2.32 ATOM 986 C VAL A 60 23.300 12.262 10.132 1.00 73.31 ATOM 987 O VAL A 60 23.014 12.267 11.329 1.00 21.13 ATOM 988 N TRP A 61 24.367 11.640 9.646 1.00 65.35 ATOM 989 H TRP A 61 24.542 11.672 8.681 1.00 21.54 ATOM 990 CA TRP A 61 25.287 10.910 10.511 1.00 1.23 ATOM 991 HA TRP A 61 25.276 11.386 11.481 1.00 70.11 ATOM 992 CB TRP A 61 24.832 9.458 10.665 1.00 51.11 ATOM 993 HB2 TRP A 61 25.493 8.951 11.351 1.00 21.42 ATOM 994 HB3 TRP A 61 23.827 9.444 11.062 1.00 60.23 ATOM 995 CG TRP A 61 24.831 8.696 9.374 1.00 4.02 ATOM 996 CD1 TRP A 61 24.052 8.939 8.279 1.00 3.13 ATOM 997 CD2 TRP A 61 25.647 7.566 9.046 1.00 45.43 ATOM 998 CE3 TRP A 61 26.631 6.848 9.730 1.00 23.03 ATOM 999 CE2 TRP A 61 25.311 7.176 7.735 1.00 54.32 ATOM 1000 NE1 TRP A 61 24.335 8.029 7.290 1.00 71.52 ATOM 1001 HD1 TRP A 61 23.324 9.733 8.216 1.00 72.24 ATOM 1002 HE3 TRP A 61 26.919 7.114 10.737 1.00 51.43 ATOM 1003 CZ3 TRP A 61 27.237 5.779 9.097 1.00 4.44 ATOM 1004 CZ2 TRP A 61 25.922 6.100 7.098 1.00 24.34 ATOM 1005 HE1 TRP A 61 23.908 7.996 6.408 1.00 52.32 ATOM 1006 HZ3 TRP A 61 28.000 5.212 9.611 1.00 34.00 ATOM 1007 CH2 TRP A 61 26.882 5.414 7.792 1.00 21.12 ATOM 1008 HZ2 TRP A 61 25.660 5.806 6.093 1.00 61.15 ATOM 1009 HH2 TRP A 61 27.381 4.573 7.337 1.00 25.53 ATOM 1010 C TRP A 61 26.707 10.955 9.958 1.00 61.03 ATOM 1011 O TRP A 61 26.926 11.358 8.815 1.00 11.22 ATOM 1012 N PHE A 62 27.669 10.538 10.774 1.00 3.42 ATOM 1013 H PHE A 62 27.432 10.228 11.674 1.00 41.54 ATOM 1014 CA PHE A 62 29.069 10.532 10.365 1.00 21.25 ATOM 1015 HA PHE A 62 29.109 10.241 9.327 1.00 30.43 ATOM 1016 CB PHE A 62 29.672 11.930 10.514 1.00 4.05 ATOM 1017 HB2 PHE A 62 30.683 11.921 10.135 1.00 70.43 ATOM 1018 HB3 PHE A 62 29.084 12.631 9.942 1.00 34.13 ATOM 1019 CG PHE A 62 29.719 12.415 11.935 1.00 32.44 ATOM 1020 CD1 PHE A 62 28.613 13.019 12.511 1.00 3.35 ATOM 1021 HD1 PHE A 62 27.711 13.140 11.928 1.00 2.50 ATOM 1022 CE1 PHE A 62 28.652 13.466 13.819 1.00 44.11 ATOM 1023 HE1 PHE A 62 27.784 13.936 14.255 1.00 14.22 ATOM 1024 CZ PHE A 62 29.804 13.312 14.565 1.00 3.21 ATOM 1025 HZ PHE A 62 29.837 13.660 15.587 1.00 71.22 ATOM 1026 CE2 PHE A 62 30.913 12.710 14.003 1.00 40.33 ATOM 1027 HE2 PHE A 62 31.815 12.589 14.584 1.00 50.01 ATOM 1028 CD2 PHE A 62 30.868 12.266 12.695 1.00 62.12 ATOM 1029 HD2 PHE A 62 31.736 11.796 12.256 1.00 4.52 ATOM 1030 C PHE A 62 29.871 9.529 11.189 1.00 25.13 ATOM 1031 O PHE A 62 29.823 9.540 12.418 1.00 21.45 ATOM 1032 N ASN A 63 30.609 8.663 10.502 1.00 72.23 ATOM 1033 H ASN A 63 30.606 8.704 9.523 1.00 64.14 ATOM 1034 CA ASN A 63 31.421 7.652 11.169 1.00 62.12 ATOM 1035 HA ASN A 63 30.788 7.125 11.866 1.00 75.31 ATOM 1036 CB ASN A 63 31.974 6.656 10.147 1.00 12.02 ATOM 1037 HB2 ASN A 63 32.722 6.039 10.623 1.00 31.03 ATOM 1038 HB3 ASN A 63 31.169 6.030 9.792 1.00 64.22 ATOM 1039 CG ASN A 63 32.610 7.344 8.955 1.00 51.02 ATOM 1040 OD1 ASN A 63 31.987 7.489 7.903 1.00 63.34 ATOM 1041 ND2 ASN A 63 33.857 7.772 9.115 1.00 72.24 ATOM 1042 HD21 ASN A 63 34.291 7.622 9.981 1.00 73.14 ATOM 1043 HD22 ASN A 63 34.292 8.221 8.360 1.00 70.30 ATOM 1044 C ASN A 63 32.569 8.298 11.938 1.00 24.25 ATOM 1045 O ASN A 63 33.229 9.210 11.439 1.00 21.31 ATOM 1046 N ILE A 64 32.802 7.818 13.156 1.00 40.34 ATOM 1047 H ILE A 64 32.242 7.091 13.498 1.00 0.11 ATOM 1048 CA ILE A 64 33.871 8.348 13.993 1.00 22.41 ATOM 1049 HA ILE A 64 34.327 9.175 13.468 1.00 60.30 ATOM 1050 CB ILE A 64 33.328 8.867 15.338 1.00 64.04 ATOM 1051 HB ILE A 64 34.167 9.047 15.993 1.00 15.41 ATOM 1052 CG2 ILE A 64 32.591 10.183 15.138 1.00 20.33 ATOM 1053 HG21 ILE A 64 32.483 10.683 16.090 1.00 65.34 ATOM 1054 HG22 ILE A 64 33.152 10.811 14.463 1.00 43.23 ATOM 1055 HG23 ILE A 64 31.614 9.988 14.721 1.00 0.23 ATOM 1056 CG1 ILE A 64 32.408 7.826 15.977 1.00 31.33 ATOM 1057 HG12 ILE A 64 31.383 8.069 15.746 1.00 41.43 ATOM 1058 HG13 ILE A 64 32.642 6.852 15.572 1.00 24.22 ATOM 1059 CD1 ILE A 64 32.538 7.748 17.482 1.00 33.44 ATOM 1060 HD11 ILE A 64 33.558 7.956 17.767 1.00 44.51 ATOM 1061 HD12 ILE A 64 31.881 8.474 17.939 1.00 61.35 ATOM 1062 HD13 ILE A 64 32.266 6.757 17.816 1.00 4.03 ATOM 1063 C ILE A 64 34.934 7.288 14.262 1.00 4.11 ATOM 1064 O ILE A 64 34.635 6.097 14.330 1.00 65.34 ATOM 1065 N GLY A 65 36.178 7.732 14.417 1.00 64.42 ATOM 1066 H GLY A 65 36.358 8.693 14.352 1.00 11.14 ATOM 1067 CA GLY A 65 37.268 6.809 14.679 1.00 54.14 ATOM 1068 HA2 GLY A 65 37.158 5.948 14.036 1.00 44.42 ATOM 1069 HA3 GLY A 65 38.202 7.300 14.450 1.00 24.24 ATOM 1070 C GLY A 65 37.299 6.344 16.121 1.00 63.21 ATOM 1071 O GLY A 65 37.395 5.147 16.392 1.00 35.02 ATOM 1072 N SER A 66 37.221 7.292 17.049 1.00 50.31 ATOM 1073 H SER A 66 37.147 8.229 16.770 1.00 74.15 ATOM 1074 CA SER A 66 37.247 6.974 18.472 1.00 71.44 ATOM 1075 HA SER A 66 36.969 5.936 18.584 1.00 15.41 ATOM 1076 CB SER A 66 38.655 7.175 19.036 1.00 54.54 ATOM 1077 HB2 SER A 66 39.019 8.150 18.747 1.00 31.33 ATOM 1078 HB3 SER A 66 38.621 7.108 20.113 1.00 14.04 ATOM 1079 OG SER A 66 39.547 6.190 18.544 1.00 10.40 ATOM 1080 HG SER A 66 40.214 6.608 17.995 1.00 43.22 ATOM 1081 C SER A 66 36.250 7.837 19.240 1.00 65.42 ATOM 1082 O SER A 66 36.197 9.053 19.060 1.00 4.40 ATOM 1083 N VAL A 67 35.461 7.197 20.097 1.00 3.34 ATOM 1084 H VAL A 67 35.551 6.226 20.197 1.00 51.52 ATOM 1085 CA VAL A 67 34.467 7.905 20.895 1.00 74.14 ATOM 1086 HA VAL A 67 33.821 8.447 20.219 1.00 72.52 ATOM 1087 CB VAL A 67 33.601 6.926 21.710 1.00 70.10 ATOM 1088 HB VAL A 67 34.250 6.363 22.364 1.00 32.44 ATOM 1089 CG1 VAL A 67 32.601 7.685 22.569 1.00 4.02 ATOM 1090 HG11 VAL A 67 33.131 8.263 23.312 1.00 21.10 ATOM 1091 HG12 VAL A 67 32.020 8.347 21.945 1.00 41.40 ATOM 1092 HG13 VAL A 67 31.943 6.984 23.061 1.00 64.33 ATOM 1093 CG2 VAL A 67 32.889 5.949 20.787 1.00 61.23 ATOM 1094 HG21 VAL A 67 31.868 5.823 21.114 1.00 14.02 ATOM 1095 HG22 VAL A 67 32.899 6.335 19.778 1.00 73.50 ATOM 1096 HG23 VAL A 67 33.395 4.995 20.812 1.00 4.23 ATOM 1097 C VAL A 67 35.128 8.895 21.846 1.00 3.05 ATOM 1098 O VAL A 67 34.702 10.045 21.957 1.00 24.21 ATOM 1099 N ASP A 68 36.172 8.441 22.531 1.00 0.25 ATOM 1100 H ASP A 68 36.464 7.515 22.400 1.00 70.33 ATOM 1101 CA ASP A 68 36.895 9.288 23.474 1.00 72.43 ATOM 1102 HA ASP A 68 36.199 9.604 24.236 1.00 3.12 ATOM 1103 CB ASP A 68 38.030 8.501 24.132 1.00 52.43 ATOM 1104 HB2 ASP A 68 37.616 7.848 24.886 1.00 22.02 ATOM 1105 HB3 ASP A 68 38.529 7.907 23.381 1.00 24.11 ATOM 1106 CG ASP A 68 39.054 9.405 24.790 1.00 62.42 ATOM 1107 OD1 ASP A 68 40.259 9.081 24.727 1.00 71.33 ATOM 1108 OD2 ASP A 68 38.651 10.436 25.367 1.00 24.21 ATOM 1109 C ASP A 68 37.454 10.524 22.776 1.00 73.43 ATOM 1110 O ASP A 68 37.278 11.648 23.245 1.00 3.54 ATOM 1111 N THR A 69 38.129 10.307 21.651 1.00 10.50 ATOM 1112 H THR A 69 38.235 9.389 21.328 1.00 71.44 ATOM 1113 CA THR A 69 38.716 11.403 20.889 1.00 34.32 ATOM 1114 HA THR A 69 39.308 12.000 21.567 1.00 43.33 ATOM 1115 CB THR A 69 39.638 10.879 19.772 1.00 4.35 ATOM 1116 HB THR A 69 39.025 10.484 18.975 1.00 10.22 ATOM 1117 OG1 THR A 69 40.476 9.834 20.279 1.00 42.31 ATOM 1118 HG1 THR A 69 40.905 9.384 19.547 1.00 52.44 ATOM 1119 CG2 THR A 69 40.500 12.001 19.212 1.00 22.25 ATOM 1120 HG21 THR A 69 41.541 11.785 19.404 1.00 11.24 ATOM 1121 HG22 THR A 69 40.340 12.081 18.148 1.00 75.15 ATOM 1122 HG23 THR A 69 40.232 12.933 19.688 1.00 31.30 ATOM 1123 C THR A 69 37.635 12.282 20.270 1.00 44.12 ATOM 1124 O THR A 69 37.834 13.481 20.072 1.00 25.13 ATOM 1125 N PHE A 70 36.491 11.679 19.966 1.00 52.44 ATOM 1126 H PHE A 70 36.392 10.721 20.147 1.00 63.01 ATOM 1127 CA PHE A 70 35.378 12.409 19.368 1.00 62.51 ATOM 1128 HA PHE A 70 35.776 13.036 18.585 1.00 23.34 ATOM 1129 CB PHE A 70 34.369 11.432 18.759 1.00 2.35 ATOM 1130 HB2 PHE A 70 34.620 11.267 17.723 1.00 72.45 ATOM 1131 HB3 PHE A 70 34.420 10.495 19.292 1.00 22.13 ATOM 1132 CG PHE A 70 32.951 11.922 18.818 1.00 13.41 ATOM 1133 CD1 PHE A 70 32.491 12.864 17.911 1.00 31.33 ATOM 1134 HD1 PHE A 70 33.164 13.245 17.156 1.00 11.32 ATOM 1135 CE1 PHE A 70 31.186 13.317 17.962 1.00 31.42 ATOM 1136 HE1 PHE A 70 30.841 14.051 17.250 1.00 71.04 ATOM 1137 CZ PHE A 70 30.325 12.830 18.927 1.00 43.24 ATOM 1138 HZ PHE A 70 29.305 13.182 18.968 1.00 44.12 ATOM 1139 CE2 PHE A 70 30.771 11.891 19.836 1.00 22.00 ATOM 1140 HE2 PHE A 70 30.100 11.509 20.591 1.00 3.42 ATOM 1141 CD2 PHE A 70 32.077 11.442 19.780 1.00 1.25 ATOM 1142 HD2 PHE A 70 32.424 10.709 20.493 1.00 25.41 ATOM 1143 C PHE A 70 34.688 13.292 20.403 1.00 32.42 ATOM 1144 O PHE A 70 34.322 14.431 20.117 1.00 44.12 ATOM 1145 N GLU A 71 34.513 12.756 21.607 1.00 33.41 ATOM 1146 H GLU A 71 34.826 11.842 21.774 1.00 11.23 ATOM 1147 CA GLU A 71 33.865 13.494 22.685 1.00 52.34 ATOM 1148 HA GLU A 71 32.995 13.984 22.274 1.00 12.13 ATOM 1149 CB GLU A 71 33.420 12.538 23.793 1.00 22.11 ATOM 1150 HB2 GLU A 71 34.268 11.944 24.101 1.00 20.03 ATOM 1151 HB3 GLU A 71 33.074 13.119 24.635 1.00 23.13 ATOM 1152 CG GLU A 71 32.304 11.596 23.373 1.00 1.22 ATOM 1153 HG2 GLU A 71 31.709 12.080 22.613 1.00 12.14 ATOM 1154 HG3 GLU A 71 32.743 10.697 22.966 1.00 0.14 ATOM 1155 CD GLU A 71 31.398 11.214 24.527 1.00 11.24 ATOM 1156 OE1 GLU A 71 30.319 10.641 24.269 1.00 53.11 ATOM 1157 OE2 GLU A 71 31.767 11.488 25.688 1.00 1.32 ATOM 1158 C GLU A 71 34.801 14.554 23.257 1.00 5.15 ATOM 1159 O GLU A 71 34.419 15.713 23.421 1.00 32.31 ATOM 1160 N ARG A 72 36.030 14.148 23.561 1.00 70.12 ATOM 1161 H ARG A 72 36.276 13.212 23.408 1.00 73.53 ATOM 1162 CA ARG A 72 37.021 15.061 24.117 1.00 41.11 ATOM 1163 HA ARG A 72 36.662 15.394 25.079 1.00 4.13 ATOM 1164 CB ARG A 72 38.358 14.343 24.306 1.00 64.41 ATOM 1165 HB2 ARG A 72 38.978 14.928 24.969 1.00 31.05 ATOM 1166 HB3 ARG A 72 38.175 13.378 24.755 1.00 13.30 ATOM 1167 CG ARG A 72 39.122 14.127 23.010 1.00 62.34 ATOM 1168 HG2 ARG A 72 39.690 13.211 23.085 1.00 10.04 ATOM 1169 HG3 ARG A 72 38.417 14.049 22.196 1.00 73.01 ATOM 1170 CD ARG A 72 40.078 15.275 22.728 1.00 2.43 ATOM 1171 HD2 ARG A 72 40.034 15.514 21.676 1.00 31.51 ATOM 1172 HD3 ARG A 72 39.767 16.134 23.305 1.00 63.22 ATOM 1173 NE ARG A 72 41.455 14.940 23.081 1.00 43.23 ATOM 1174 HE ARG A 72 41.612 14.089 23.538 1.00 22.54 ATOM 1175 CZ ARG A 72 42.494 15.724 22.814 1.00 53.32 ATOM 1176 NH1 ARG A 72 42.312 16.883 22.195 1.00 22.03 ATOM 1177 HH11 ARG A 72 41.391 17.168 21.930 1.00 64.04 ATOM 1178 HH12 ARG A 72 43.096 17.472 21.997 1.00 52.14 ATOM 1179 NH2 ARG A 72 43.717 15.350 23.166 1.00 1.11 ATOM 1180 HH21 ARG A 72 43.858 14.477 23.633 1.00 52.53 ATOM 1181 HH22 ARG A 72 44.498 15.941 22.965 1.00 72.33 ATOM 1182 C ARG A 72 37.208 16.277 23.214 1.00 73.44 ATOM 1183 O ARG A 72 37.460 17.383 23.689 1.00 23.43 ATOM 1184 N ASN A 73 37.082 16.062 21.908 1.00 13.10 ATOM 1185 H ASN A 73 36.880 15.158 21.589 1.00 34.21 ATOM 1186 CA ASN A 73 37.237 17.140 20.938 1.00 65.11 ATOM 1187 HA ASN A 73 38.047 17.771 21.271 1.00 5.00 ATOM 1188 CB ASN A 73 37.585 16.569 19.562 1.00 62.04 ATOM 1189 HB2 ASN A 73 37.156 15.582 19.469 1.00 30.23 ATOM 1190 HB3 ASN A 73 37.172 17.210 18.797 1.00 32.34 ATOM 1191 CG ASN A 73 39.082 16.462 19.341 1.00 12.04 ATOM 1192 OD1 ASN A 73 39.822 17.423 19.552 1.00 13.04 ATOM 1193 ND2 ASN A 73 39.534 15.289 18.914 1.00 24.24 ATOM 1194 HD21 ASN A 73 38.887 14.568 18.768 1.00 73.05 ATOM 1195 HD22 ASN A 73 40.498 15.192 18.764 1.00 30.24 ATOM 1196 C ASN A 73 35.966 17.978 20.847 1.00 73.22 ATOM 1197 O ASN A 73 36.015 19.208 20.887 1.00 63.12 ATOM 1198 N LEU A 74 34.827 17.304 20.725 1.00 65.13 ATOM 1199 H LEU A 74 34.851 16.325 20.699 1.00 63.15 ATOM 1200 CA LEU A 74 33.541 17.986 20.629 1.00 63.54 ATOM 1201 HA LEU A 74 33.532 18.546 19.706 1.00 75.35 ATOM 1202 CB LEU A 74 32.402 16.965 20.605 1.00 53.42 ATOM 1203 HB2 LEU A 74 32.548 16.326 19.748 1.00 42.12 ATOM 1204 HB3 LEU A 74 32.469 16.375 21.508 1.00 55.13 ATOM 1205 CG LEU A 74 30.987 17.541 20.523 1.00 24.24 ATOM 1206 HG LEU A 74 30.785 18.110 21.420 1.00 32.23 ATOM 1207 CD1 LEU A 74 30.861 18.480 19.334 1.00 11.00 ATOM 1208 HD11 LEU A 74 29.850 18.448 18.956 1.00 14.44 ATOM 1209 HD12 LEU A 74 31.098 19.487 19.644 1.00 42.12 ATOM 1210 HD13 LEU A 74 31.545 18.172 18.557 1.00 30.44 ATOM 1211 CD2 LEU A 74 29.961 16.421 20.433 1.00 54.32 ATOM 1212 HD21 LEU A 74 29.166 16.603 21.142 1.00 43.14 ATOM 1213 HD22 LEU A 74 29.551 16.388 19.434 1.00 42.30 ATOM 1214 HD23 LEU A 74 30.436 15.478 20.659 1.00 54.05 ATOM 1215 C LEU A 74 33.349 18.952 21.793 1.00 42.55 ATOM 1216 O LEU A 74 33.080 20.136 21.590 1.00 32.11 ATOM 1217 N GLU A 75 33.492 18.440 23.011 1.00 72.12 ATOM 1218 H GLU A 75 33.707 17.489 23.108 1.00 73.25 ATOM 1219 CA GLU A 75 33.335 19.259 24.207 1.00 42.43 ATOM 1220 HA GLU A 75 32.307 19.586 24.252 1.00 4.44 ATOM 1221 CB GLU A 75 33.652 18.439 25.459 1.00 11.30 ATOM 1222 HB2 GLU A 75 33.205 18.924 26.315 1.00 61.23 ATOM 1223 HB3 GLU A 75 33.220 17.455 25.348 1.00 5.44 ATOM 1224 CG GLU A 75 35.140 18.280 25.722 1.00 11.44 ATOM 1225 HG2 GLU A 75 35.656 18.225 24.776 1.00 62.03 ATOM 1226 HG3 GLU A 75 35.489 19.142 26.272 1.00 43.34 ATOM 1227 CD GLU A 75 35.461 17.033 26.522 1.00 31.23 ATOM 1228 OE1 GLU A 75 36.645 16.838 26.867 1.00 45.32 ATOM 1229 OE2 GLU A 75 34.528 16.251 26.803 1.00 5.44 ATOM 1230 C GLU A 75 34.240 20.487 24.147 1.00 15.13 ATOM 1231 O GLU A 75 33.892 21.554 24.655 1.00 42.24 ATOM 1232 N THR A 76 35.403 20.328 23.524 1.00 41.20 ATOM 1233 H THR A 76 35.623 19.454 23.140 1.00 31.21 ATOM 1234 CA THR A 76 36.359 21.421 23.399 1.00 12.41 ATOM 1235 HA THR A 76 36.431 21.913 24.359 1.00 74.15 ATOM 1236 CB THR A 76 37.758 20.904 23.015 1.00 33.41 ATOM 1237 HB THR A 76 37.684 20.374 22.076 1.00 35.53 ATOM 1238 OG1 THR A 76 38.241 20.006 24.021 1.00 1.41 ATOM 1239 HG1 THR A 76 38.979 19.501 23.671 1.00 31.14 ATOM 1240 CG2 THR A 76 38.734 22.058 22.846 1.00 63.40 ATOM 1241 HG21 THR A 76 38.414 22.892 23.451 1.00 15.45 ATOM 1242 HG22 THR A 76 39.720 21.744 23.158 1.00 14.10 ATOM 1243 HG23 THR A 76 38.763 22.356 21.808 1.00 22.43 ATOM 1244 C THR A 76 35.901 22.435 22.357 1.00 41.50 ATOM 1245 O THR A 76 35.910 23.642 22.604 1.00 43.20 ATOM 1246 N LEU A 77 35.500 21.939 21.192 1.00 44.33 ATOM 1247 H LEU A 77 35.516 20.970 21.054 1.00 74.42 ATOM 1248 CA LEU A 77 35.038 22.803 20.111 1.00 75.11 ATOM 1249 HA LEU A 77 35.875 23.402 19.784 1.00 75.31 ATOM 1250 CB LEU A 77 34.538 21.960 18.936 1.00 24.22 ATOM 1251 HB2 LEU A 77 34.111 21.054 19.337 1.00 24.35 ATOM 1252 HB3 LEU A 77 33.769 22.524 18.428 1.00 1.35 ATOM 1253 CG LEU A 77 35.591 21.563 17.900 1.00 34.32 ATOM 1254 HG LEU A 77 36.004 22.457 17.455 1.00 53.33 ATOM 1255 CD1 LEU A 77 36.728 20.800 18.560 1.00 24.44 ATOM 1256 HD11 LEU A 77 37.575 20.765 17.890 1.00 33.55 ATOM 1257 HD12 LEU A 77 37.013 21.298 19.475 1.00 44.41 ATOM 1258 HD13 LEU A 77 36.405 19.794 18.785 1.00 71.14 ATOM 1259 CD2 LEU A 77 34.961 20.731 16.792 1.00 13.40 ATOM 1260 HD21 LEU A 77 34.121 21.266 16.374 1.00 53.21 ATOM 1261 HD22 LEU A 77 35.692 20.549 16.019 1.00 63.12 ATOM 1262 HD23 LEU A 77 34.622 19.789 17.197 1.00 43.11 ATOM 1263 C LEU A 77 33.928 23.731 20.593 1.00 14.41 ATOM 1264 O LEU A 77 33.963 24.936 20.346 1.00 2.40 ATOM 1265 N GLN A 78 32.945 23.162 21.284 1.00 60.14 ATOM 1266 H GLN A 78 32.973 22.197 21.448 1.00 62.22 ATOM 1267 CA GLN A 78 31.826 23.940 21.802 1.00 73.43 ATOM 1268 HA GLN A 78 31.360 24.445 20.969 1.00 2.23 ATOM 1269 CB GLN A 78 30.798 23.018 22.461 1.00 64.53 ATOM 1270 HB2 GLN A 78 31.163 22.730 23.435 1.00 24.23 ATOM 1271 HB3 GLN A 78 29.870 23.558 22.578 1.00 64.44 ATOM 1272 CG GLN A 78 30.516 21.754 21.665 1.00 63.53 ATOM 1273 HG2 GLN A 78 30.797 21.921 20.636 1.00 44.15 ATOM 1274 HG3 GLN A 78 31.109 20.948 22.072 1.00 60.31 ATOM 1275 CD GLN A 78 29.055 21.351 21.707 1.00 24.12 ATOM 1276 OE1 GLN A 78 28.192 22.048 21.175 1.00 54.34 ATOM 1277 NE2 GLN A 78 28.771 20.220 22.343 1.00 51.14 ATOM 1278 HE21 GLN A 78 29.510 19.717 22.744 1.00 25.31 ATOM 1279 HE22 GLN A 78 27.835 19.936 22.386 1.00 11.51 ATOM 1280 C GLN A 78 32.306 24.984 22.804 1.00 61.10 ATOM 1281 O GLN A 78 31.724 26.062 22.917 1.00 40.20 ATOM 1282 N GLN A 79 33.371 24.655 23.529 1.00 54.41 ATOM 1283 H GLN A 79 33.790 23.781 23.393 1.00 44.12 ATOM 1284 CA GLN A 79 33.928 25.566 24.523 1.00 72.54 ATOM 1285 HA GLN A 79 33.108 25.977 25.091 1.00 0.43 ATOM 1286 CB GLN A 79 34.860 24.810 25.471 1.00 65.12 ATOM 1287 HB2 GLN A 79 35.356 24.024 24.920 1.00 54.53 ATOM 1288 HB3 GLN A 79 35.603 25.497 25.849 1.00 62.20 ATOM 1289 CG GLN A 79 34.145 24.183 26.656 1.00 32.23 ATOM 1290 HG2 GLN A 79 33.280 23.645 26.296 1.00 45.24 ATOM 1291 HG3 GLN A 79 34.819 23.493 27.143 1.00 13.42 ATOM 1292 CD GLN A 79 33.686 25.211 27.671 1.00 35.13 ATOM 1293 OE1 GLN A 79 32.524 25.621 27.675 1.00 24.31 ATOM 1294 NE2 GLN A 79 34.597 25.634 28.540 1.00 74.31 ATOM 1295 HE21 GLN A 79 35.503 25.264 28.476 1.00 34.14 ATOM 1296 HE22 GLN A 79 34.327 26.299 29.206 1.00 24.53 ATOM 1297 C GLN A 79 34.683 26.708 23.851 1.00 13.24 ATOM 1298 O GLN A 79 34.461 27.878 24.163 1.00 21.32 ATOM 1299 N GLU A 80 35.575 26.361 22.929 1.00 31.42 ATOM 1300 H GLU A 80 35.706 25.411 22.725 1.00 44.44 ATOM 1301 CA GLU A 80 36.363 27.358 22.216 1.00 41.54 ATOM 1302 HA GLU A 80 36.807 28.016 22.948 1.00 50.04 ATOM 1303 CB GLU A 80 37.478 26.683 21.414 1.00 34.52 ATOM 1304 HB2 GLU A 80 38.025 27.440 20.873 1.00 63.34 ATOM 1305 HB3 GLU A 80 38.149 26.188 22.101 1.00 54.01 ATOM 1306 CG GLU A 80 36.972 25.653 20.417 1.00 2.23 ATOM 1307 HG2 GLU A 80 36.974 24.682 20.889 1.00 2.25 ATOM 1308 HG3 GLU A 80 35.963 25.912 20.133 1.00 73.41 ATOM 1309 CD GLU A 80 37.826 25.584 19.166 1.00 10.41 ATOM 1310 OE1 GLU A 80 38.989 26.038 19.216 1.00 15.33 ATOM 1311 OE2 GLU A 80 37.332 25.078 18.137 1.00 23.43 ATOM 1312 C GLU A 80 35.481 28.184 21.284 1.00 53.22 ATOM 1313 O GLU A 80 35.803 29.327 20.955 1.00 24.41 ATOM 1314 N LEU A 81 34.366 27.598 20.861 1.00 10.12 ATOM 1315 H LEU A 81 34.163 26.687 21.157 1.00 35.21 ATOM 1316 CA LEU A 81 33.436 28.278 19.966 1.00 12.35 ATOM 1317 HA LEU A 81 34.016 28.847 19.255 1.00 23.40 ATOM 1318 CB LEU A 81 32.584 27.256 19.212 1.00 51.33 ATOM 1319 HB2 LEU A 81 32.331 26.464 19.900 1.00 44.15 ATOM 1320 HB3 LEU A 81 31.680 27.754 18.890 1.00 33.45 ATOM 1321 CG LEU A 81 33.232 26.620 17.982 1.00 60.42 ATOM 1322 HG LEU A 81 34.291 26.496 18.164 1.00 51.41 ATOM 1323 CD1 LEU A 81 32.639 25.244 17.718 1.00 50.44 ATOM 1324 HD11 LEU A 81 31.923 25.006 18.491 1.00 45.33 ATOM 1325 HD12 LEU A 81 32.145 25.244 16.757 1.00 32.02 ATOM 1326 HD13 LEU A 81 33.427 24.506 17.717 1.00 4.41 ATOM 1327 CD2 LEU A 81 33.064 27.518 16.765 1.00 33.11 ATOM 1328 HD21 LEU A 81 33.964 27.489 16.169 1.00 73.42 ATOM 1329 HD22 LEU A 81 32.229 27.171 16.174 1.00 30.12 ATOM 1330 HD23 LEU A 81 32.879 28.531 17.089 1.00 40.53 ATOM 1331 C LEU A 81 32.535 29.235 20.742 1.00 63.42 ATOM 1332 O LEU A 81 31.995 30.187 20.181 1.00 41.01 ATOM 1333 N GLY A 82 32.380 28.975 22.037 1.00 71.45 ATOM 1334 H GLY A 82 32.835 28.201 22.430 1.00 61.11 ATOM 1335 CA GLY A 82 31.546 29.822 22.868 1.00 11.34 ATOM 1336 HA2 GLY A 82 31.869 29.731 23.895 1.00 62.14 ATOM 1337 HA3 GLY A 82 31.668 30.848 22.553 1.00 11.31 ATOM 1338 C GLY A 82 30.078 29.456 22.782 1.00 73.34 ATOM 1339 O GLY A 82 29.216 30.332 22.698 1.00 24.20 ATOM 1340 N ILE A 83 29.791 28.158 22.800 1.00 44.33 ATOM 1341 H ILE A 83 30.521 27.509 22.868 1.00 65.41 ATOM 1342 CA ILE A 83 28.417 27.679 22.722 1.00 63.43 ATOM 1343 HA ILE A 83 27.816 28.462 22.283 1.00 73.42 ATOM 1344 CB ILE A 83 28.308 26.427 21.832 1.00 73.53 ATOM 1345 HB ILE A 83 28.687 25.583 22.387 1.00 21.25 ATOM 1346 CG2 ILE A 83 26.853 26.149 21.484 1.00 12.32 ATOM 1347 HG21 ILE A 83 26.260 26.154 22.387 1.00 52.31 ATOM 1348 HG22 ILE A 83 26.491 26.913 20.812 1.00 44.32 ATOM 1349 HG23 ILE A 83 26.774 25.184 21.007 1.00 23.52 ATOM 1350 CG1 ILE A 83 29.140 26.603 20.560 1.00 4.42 ATOM 1351 HG12 ILE A 83 28.795 27.477 20.030 1.00 25.01 ATOM 1352 HG13 ILE A 83 30.177 26.739 20.834 1.00 52.31 ATOM 1353 CD1 ILE A 83 29.059 25.425 19.616 1.00 72.33 ATOM 1354 HD11 ILE A 83 29.828 25.513 18.862 1.00 14.24 ATOM 1355 HD12 ILE A 83 29.201 24.509 20.170 1.00 65.22 ATOM 1356 HD13 ILE A 83 28.089 25.411 19.140 1.00 21.44 ATOM 1357 C ILE A 83 27.869 27.353 24.107 1.00 40.40 ATOM 1358 O ILE A 83 28.451 26.559 24.844 1.00 23.04 ATOM 1359 N GLU A 84 26.744 27.972 24.453 1.00 43.24 ATOM 1360 H GLU A 84 26.327 28.595 23.821 1.00 23.22 ATOM 1361 CA GLU A 84 26.117 27.747 25.750 1.00 50.14 ATOM 1362 HA GLU A 84 26.861 27.922 26.512 1.00 35.44 ATOM 1363 CB GLU A 84 24.956 28.722 25.955 1.00 33.03 ATOM 1364 HB2 GLU A 84 24.392 28.414 26.824 1.00 44.01 ATOM 1365 HB3 GLU A 84 25.357 29.709 26.130 1.00 45.21 ATOM 1366 CG GLU A 84 24.006 28.796 24.771 1.00 3.33 ATOM 1367 HG2 GLU A 84 24.514 29.278 23.949 1.00 15.31 ATOM 1368 HG3 GLU A 84 23.731 27.792 24.484 1.00 54.33 ATOM 1369 CD GLU A 84 22.743 29.575 25.084 1.00 5.21 ATOM 1370 OE1 GLU A 84 22.400 30.486 24.301 1.00 33.34 ATOM 1371 OE2 GLU A 84 22.099 29.275 26.111 1.00 65.01 ATOM 1372 C GLU A 84 25.617 26.310 25.870 1.00 52.50 ATOM 1373 O GLU A 84 25.771 25.509 24.950 1.00 73.25 ATOM 1374 N GLY A 85 25.017 25.992 27.013 1.00 3.55 ATOM 1375 H GLY A 85 24.923 26.673 27.713 1.00 74.05 ATOM 1376 CA GLY A 85 24.504 24.653 27.235 1.00 43.14 ATOM 1377 HA2 GLY A 85 25.257 23.938 26.939 1.00 71.34 ATOM 1378 HA3 GLY A 85 24.298 24.528 28.288 1.00 50.44 ATOM 1379 C GLY A 85 23.235 24.382 26.452 1.00 15.04 ATOM 1380 O GLY A 85 22.936 23.235 26.121 1.00 53.31 ATOM 1381 N GLU A 86 22.485 25.440 26.158 1.00 20.15 ATOM 1382 H GLU A 86 22.777 26.329 26.451 1.00 75.35 ATOM 1383 CA GLU A 86 21.239 25.309 25.413 1.00 70.15 ATOM 1384 HA GLU A 86 20.789 24.366 25.682 1.00 34.32 ATOM 1385 CB GLU A 86 20.278 26.441 25.779 1.00 13.52 ATOM 1386 HB2 GLU A 86 20.052 26.379 26.834 1.00 73.45 ATOM 1387 HB3 GLU A 86 20.762 27.386 25.580 1.00 14.20 ATOM 1388 CG GLU A 86 18.970 26.404 25.007 1.00 72.32 ATOM 1389 HG2 GLU A 86 19.179 26.570 23.961 1.00 42.32 ATOM 1390 HG3 GLU A 86 18.520 25.429 25.132 1.00 45.50 ATOM 1391 CD GLU A 86 17.984 27.456 25.476 1.00 3.24 ATOM 1392 OE1 GLU A 86 17.359 27.251 26.538 1.00 72.32 ATOM 1393 OE2 GLU A 86 17.838 28.484 24.783 1.00 2.42 ATOM 1394 C GLU A 86 21.501 25.316 23.909 1.00 4.53 ATOM 1395 O GLU A 86 20.620 24.996 23.113 1.00 21.12 ATOM 1396 N ASN A 87 22.720 25.686 23.529 1.00 23.32 ATOM 1397 H ASN A 87 23.381 25.930 24.211 1.00 15.10 ATOM 1398 CA ASN A 87 23.099 25.737 22.122 1.00 65.31 ATOM 1399 HA ASN A 87 22.201 25.634 21.533 1.00 53.13 ATOM 1400 CB ASN A 87 23.757 27.080 21.798 1.00 75.25 ATOM 1401 HB2 ASN A 87 24.363 27.389 22.636 1.00 25.53 ATOM 1402 HB3 ASN A 87 24.384 26.966 20.927 1.00 43.24 ATOM 1403 CG ASN A 87 22.739 28.169 21.518 1.00 72.34 ATOM 1404 OD1 ASN A 87 22.716 28.748 20.432 1.00 50.14 ATOM 1405 ND2 ASN A 87 21.891 28.452 22.499 1.00 14.02 ATOM 1406 HD21 ASN A 87 21.968 27.950 23.337 1.00 34.15 ATOM 1407 HD22 ASN A 87 21.222 29.151 22.345 1.00 53.41 ATOM 1408 C ASN A 87 24.050 24.595 21.773 1.00 40.41 ATOM 1409 O ASN A 87 24.050 24.096 20.647 1.00 3.55 ATOM 1410 N ARG A 88 24.858 24.187 22.746 1.00 51.10 ATOM 1411 H ARG A 88 24.811 24.624 23.622 1.00 53.10 ATOM 1412 CA ARG A 88 25.814 23.105 22.542 1.00 52.42 ATOM 1413 HA ARG A 88 26.401 23.342 21.667 1.00 32.11 ATOM 1414 CB ARG A 88 26.746 22.985 23.749 1.00 51.31 ATOM 1415 HB2 ARG A 88 27.565 22.329 23.493 1.00 33.11 ATOM 1416 HB3 ARG A 88 27.139 23.963 23.984 1.00 73.05 ATOM 1417 CG ARG A 88 26.065 22.434 24.991 1.00 4.54 ATOM 1418 HG2 ARG A 88 26.527 22.869 25.866 1.00 60.21 ATOM 1419 HG3 ARG A 88 25.019 22.700 24.965 1.00 61.23 ATOM 1420 CD ARG A 88 26.191 20.921 25.071 1.00 53.04 ATOM 1421 HD2 ARG A 88 25.312 20.477 24.628 1.00 34.32 ATOM 1422 HD3 ARG A 88 27.066 20.616 24.516 1.00 54.40 ATOM 1423 NE ARG A 88 26.315 20.453 26.448 1.00 4.55 ATOM 1424 HE ARG A 88 27.209 20.209 26.766 1.00 44.23 ATOM 1425 CZ ARG A 88 25.288 20.345 27.284 1.00 61.25 ATOM 1426 NH1 ARG A 88 24.066 20.668 26.882 1.00 4.14 ATOM 1427 HH11 ARG A 88 23.917 20.994 25.949 1.00 25.00 ATOM 1428 HH12 ARG A 88 23.294 20.584 27.513 1.00 43.22 ATOM 1429 NH2 ARG A 88 25.482 19.911 28.523 1.00 53.44 ATOM 1430 HH21 ARG A 88 26.401 19.666 28.829 1.00 42.55 ATOM 1431 HH22 ARG A 88 24.708 19.830 29.150 1.00 1.12 ATOM 1432 C ARG A 88 25.094 21.781 22.308 1.00 72.52 ATOM 1433 O ARG A 88 23.960 21.592 22.748 1.00 32.23 ATOM 1434 N VAL A 89 25.760 20.866 21.611 1.00 64.40 ATOM 1435 H VAL A 89 26.661 21.075 21.286 1.00 21.34 ATOM 1436 CA VAL A 89 25.185 19.558 21.319 1.00 51.23 ATOM 1437 HA VAL A 89 24.131 19.597 21.555 1.00 64.33 ATOM 1438 CB VAL A 89 25.334 19.200 19.828 1.00 54.20 ATOM 1439 HB VAL A 89 24.650 19.815 19.261 1.00 32.20 ATOM 1440 CG1 VAL A 89 26.747 19.492 19.347 1.00 54.22 ATOM 1441 HG11 VAL A 89 26.747 20.400 18.762 1.00 4.44 ATOM 1442 HG12 VAL A 89 27.400 19.612 20.199 1.00 75.12 ATOM 1443 HG13 VAL A 89 27.096 18.672 18.738 1.00 63.24 ATOM 1444 CG2 VAL A 89 24.972 17.741 19.592 1.00 1.43 ATOM 1445 HG21 VAL A 89 24.297 17.669 18.752 1.00 11.04 ATOM 1446 HG22 VAL A 89 25.869 17.178 19.383 1.00 60.43 ATOM 1447 HG23 VAL A 89 24.494 17.342 20.474 1.00 14.03 ATOM 1448 C VAL A 89 25.841 18.469 22.160 1.00 73.34 ATOM 1449 O VAL A 89 27.015 18.139 21.988 1.00 55.31 ATOM 1450 N PRO A 90 25.066 17.894 23.092 1.00 60.04 ATOM 1451 CA PRO A 90 25.550 16.831 23.978 1.00 41.32 ATOM 1452 HA PRO A 90 26.453 17.125 24.494 1.00 54.34 ATOM 1453 CB PRO A 90 24.413 16.667 24.989 1.00 75.02 ATOM 1454 HB2 PRO A 90 24.326 15.627 25.272 1.00 44.24 ATOM 1455 HB3 PRO A 90 24.613 17.268 25.863 1.00 41.12 ATOM 1456 CG PRO A 90 23.196 17.140 24.270 1.00 20.43 ATOM 1457 HG2 PRO A 90 22.768 16.329 23.701 1.00 53.02 ATOM 1458 HG3 PRO A 90 22.477 17.523 24.979 1.00 21.24 ATOM 1459 CD PRO A 90 23.658 18.237 23.352 1.00 72.13 ATOM 1460 HD2 PRO A 90 23.084 18.230 22.437 1.00 72.31 ATOM 1461 HD3 PRO A 90 23.579 19.197 23.841 1.00 64.40 ATOM 1462 C PRO A 90 25.795 15.523 23.234 1.00 30.11 ATOM 1463 O PRO A 90 25.645 15.453 22.014 1.00 4.21 ATOM 1464 N VAL A 91 26.172 14.487 23.977 1.00 71.12 ATOM 1465 H VAL A 91 26.274 14.604 24.944 1.00 1.43 ATOM 1466 CA VAL A 91 26.436 13.180 23.388 1.00 71.44 ATOM 1467 HA VAL A 91 25.986 13.159 22.406 1.00 60.15 ATOM 1468 CB VAL A 91 27.948 12.929 23.232 1.00 34.12 ATOM 1469 HB VAL A 91 28.361 13.714 22.616 1.00 73.11 ATOM 1470 CG1 VAL A 91 28.639 12.974 24.587 1.00 55.05 ATOM 1471 HG11 VAL A 91 28.169 13.724 25.205 1.00 12.14 ATOM 1472 HG12 VAL A 91 28.556 12.009 25.065 1.00 40.30 ATOM 1473 HG13 VAL A 91 29.681 13.221 24.451 1.00 62.42 ATOM 1474 CG2 VAL A 91 28.198 11.597 22.541 1.00 41.33 ATOM 1475 HG21 VAL A 91 27.807 10.796 23.150 1.00 23.03 ATOM 1476 HG22 VAL A 91 27.705 11.592 21.580 1.00 51.20 ATOM 1477 HG23 VAL A 91 29.260 11.458 22.401 1.00 0.31 ATOM 1478 C VAL A 91 25.831 12.064 24.232 1.00 30.22 ATOM 1479 O VAL A 91 26.061 11.990 25.439 1.00 20.13 ATOM 1480 N VAL A 92 25.056 11.196 23.589 1.00 1.02 ATOM 1481 H VAL A 92 24.910 11.307 22.627 1.00 43.44 ATOM 1482 CA VAL A 92 24.419 10.082 24.281 1.00 73.24 ATOM 1483 HA VAL A 92 24.844 10.016 25.272 1.00 42.35 ATOM 1484 CB VAL A 92 22.901 10.302 24.420 1.00 13.30 ATOM 1485 HB VAL A 92 22.451 9.375 24.742 1.00 33.31 ATOM 1486 CG1 VAL A 92 22.609 11.363 25.471 1.00 22.40 ATOM 1487 HG11 VAL A 92 22.244 12.257 24.988 1.00 2.04 ATOM 1488 HG12 VAL A 92 21.862 10.993 26.157 1.00 13.14 ATOM 1489 HG13 VAL A 92 23.515 11.590 26.014 1.00 51.35 ATOM 1490 CG2 VAL A 92 22.293 10.688 23.080 1.00 64.55 ATOM 1491 HG21 VAL A 92 22.388 9.861 22.391 1.00 53.03 ATOM 1492 HG22 VAL A 92 21.249 10.927 23.213 1.00 11.41 ATOM 1493 HG23 VAL A 92 22.812 11.548 22.683 1.00 64.40 ATOM 1494 C VAL A 92 24.665 8.767 23.549 1.00 41.44 ATOM 1495 O VAL A 92 24.399 8.652 22.352 1.00 32.31 ATOM 1496 N TYR A 93 25.175 7.779 24.275 1.00 72.01 ATOM 1497 H TYR A 93 25.366 7.932 25.224 1.00 60.12 ATOM 1498 CA TYR A 93 25.459 6.472 23.694 1.00 3.04 ATOM 1499 HA TYR A 93 25.890 6.630 22.716 1.00 13.14 ATOM 1500 CB TYR A 93 26.465 5.713 24.562 1.00 11.20 ATOM 1501 HB2 TYR A 93 26.012 5.492 25.516 1.00 2.32 ATOM 1502 HB3 TYR A 93 26.728 4.788 24.071 1.00 74.23 ATOM 1503 CG TYR A 93 27.742 6.481 24.821 1.00 34.31 ATOM 1504 CD1 TYR A 93 28.257 6.596 26.106 1.00 22.03 ATOM 1505 HD1 TYR A 93 27.732 6.128 26.926 1.00 22.14 ATOM 1506 CE1 TYR A 93 29.423 7.297 26.348 1.00 31.20 ATOM 1507 HE1 TYR A 93 29.808 7.375 27.354 1.00 44.20 ATOM 1508 CZ TYR A 93 30.090 7.893 25.298 1.00 23.14 ATOM 1509 CE2 TYR A 93 29.599 7.793 24.014 1.00 71.25 ATOM 1510 HE2 TYR A 93 30.121 8.260 23.192 1.00 43.11 ATOM 1511 CD2 TYR A 93 28.432 7.091 23.781 1.00 13.43 ATOM 1512 HD2 TYR A 93 28.044 7.011 22.776 1.00 14.31 ATOM 1513 OH TYR A 93 31.252 8.592 25.534 1.00 31.00 ATOM 1514 HH TYR A 93 31.176 9.068 26.364 1.00 11.13 ATOM 1515 C TYR A 93 24.181 5.653 23.543 1.00 10.14 ATOM 1516 O TYR A 93 23.358 5.593 24.457 1.00 13.11 ATOM 1517 N ILE A 94 24.023 5.024 22.384 1.00 70.30 ATOM 1518 H ILE A 94 24.714 5.110 21.695 1.00 41.10 ATOM 1519 CA ILE A 94 22.847 4.207 22.113 1.00 73.41 ATOM 1520 HA ILE A 94 22.386 3.962 23.059 1.00 20.02 ATOM 1521 CB ILE A 94 21.818 4.967 21.255 1.00 3.44 ATOM 1522 HB ILE A 94 21.050 4.272 20.954 1.00 53.41 ATOM 1523 CG2 ILE A 94 21.164 6.073 22.070 1.00 51.20 ATOM 1524 HG21 ILE A 94 21.038 6.950 21.451 1.00 31.45 ATOM 1525 HG22 ILE A 94 20.199 5.739 22.421 1.00 31.31 ATOM 1526 HG23 ILE A 94 21.790 6.316 22.916 1.00 42.24 ATOM 1527 CG1 ILE A 94 22.489 5.544 20.007 1.00 64.20 ATOM 1528 HG12 ILE A 94 22.512 6.619 20.082 1.00 11.50 ATOM 1529 HG13 ILE A 94 23.501 5.170 19.947 1.00 44.04 ATOM 1530 CD1 ILE A 94 21.782 5.183 18.720 1.00 60.15 ATOM 1531 HD11 ILE A 94 22.328 4.398 18.217 1.00 54.11 ATOM 1532 HD12 ILE A 94 20.782 4.841 18.942 1.00 61.12 ATOM 1533 HD13 ILE A 94 21.731 6.052 18.081 1.00 44.34 ATOM 1534 C ILE A 94 23.228 2.913 21.401 1.00 0.11 ATOM 1535 O ILE A 94 24.215 2.864 20.668 1.00 61.02 ATOM 1536 N ALA A 95 22.437 1.868 21.621 1.00 25.23 ATOM 1537 H ALA A 95 21.666 1.969 22.216 1.00 14.31 ATOM 1538 CA ALA A 95 22.690 0.575 20.998 1.00 73.51 ATOM 1539 HA ALA A 95 23.540 0.682 20.339 1.00 34.43 ATOM 1540 CB ALA A 95 23.039 -0.462 22.056 1.00 42.05 ATOM 1541 HB1 ALA A 95 22.160 -0.690 22.640 1.00 4.15 ATOM 1542 HB2 ALA A 95 23.395 -1.361 21.575 1.00 73.24 ATOM 1543 HB3 ALA A 95 23.810 -0.070 22.702 1.00 25.42 ATOM 1544 C ALA A 95 21.487 0.115 20.181 1.00 33.12 ATOM 1545 O ALA A 95 20.457 -0.266 20.737 1.00 2.21 ATOM 1546 N GLU A 96 21.625 0.154 18.860 1.00 54.15 ATOM 1547 H GLU A 96 22.470 0.467 18.476 1.00 41.52 ATOM 1548 CA GLU A 96 20.547 -0.258 17.967 1.00 3.53 ATOM 1549 HA GLU A 96 19.651 -0.370 18.559 1.00 44.21 ATOM 1550 CB GLU A 96 20.306 0.809 16.897 1.00 13.22 ATOM 1551 HB2 GLU A 96 21.217 1.372 16.755 1.00 74.12 ATOM 1552 HB3 GLU A 96 20.048 0.319 15.970 1.00 53.10 ATOM 1553 CG GLU A 96 19.193 1.782 17.248 1.00 55.10 ATOM 1554 HG2 GLU A 96 19.497 2.365 18.104 1.00 25.22 ATOM 1555 HG3 GLU A 96 19.028 2.439 16.407 1.00 50.41 ATOM 1556 CD GLU A 96 17.889 1.082 17.579 1.00 53.13 ATOM 1557 OE1 GLU A 96 17.047 1.693 18.271 1.00 63.32 ATOM 1558 OE2 GLU A 96 17.710 -0.076 17.146 1.00 12.52 ATOM 1559 C GLU A 96 20.870 -1.594 17.305 1.00 11.01 ATOM 1560 O GLU A 96 21.925 -2.180 17.547 1.00 32.23 ATOM 1561 N SER A 97 19.953 -2.070 16.468 1.00 1.34 ATOM 1562 H SER A 97 19.132 -1.556 16.317 1.00 43.22 ATOM 1563 CA SER A 97 20.137 -3.339 15.774 1.00 1.21 ATOM 1564 HA SER A 97 21.025 -3.258 15.165 1.00 51.31 ATOM 1565 CB SER A 97 20.327 -4.473 16.783 1.00 61.33 ATOM 1566 HB2 SER A 97 19.991 -4.147 17.755 1.00 32.21 ATOM 1567 HB3 SER A 97 19.748 -5.330 16.470 1.00 73.01 ATOM 1568 OG SER A 97 21.690 -4.852 16.874 1.00 54.21 ATOM 1569 HG SER A 97 22.104 -4.767 16.012 1.00 1.22 ATOM 1570 C SER A 97 18.946 -3.641 14.870 1.00 11.00 ATOM 1571 O SER A 97 17.864 -3.080 15.042 1.00 34.14 ATOM 1572 N ASP A 98 19.154 -4.531 13.906 1.00 32.12 ATOM 1573 H ASP A 98 20.039 -4.944 13.820 1.00 52.04 ATOM 1574 CA ASP A 98 18.098 -4.910 12.974 1.00 31.15 ATOM 1575 HA ASP A 98 17.584 -4.010 12.671 1.00 24.24 ATOM 1576 CB ASP A 98 18.697 -5.581 11.737 1.00 35.24 ATOM 1577 HB2 ASP A 98 19.569 -6.147 12.029 1.00 5.24 ATOM 1578 HB3 ASP A 98 17.965 -6.251 11.310 1.00 61.11 ATOM 1579 CG ASP A 98 19.108 -4.579 10.677 1.00 1.10 ATOM 1580 OD1 ASP A 98 19.052 -4.926 9.478 1.00 11.14 ATOM 1581 OD2 ASP A 98 19.485 -3.447 11.046 1.00 65.24 ATOM 1582 C ASP A 98 17.095 -5.846 13.641 1.00 20.44 ATOM 1583 O ASP A 98 17.427 -6.552 14.593 1.00 11.22 ATOM 1584 N GLY A 99 15.866 -5.847 13.135 1.00 15.40 ATOM 1585 H GLY A 99 15.658 -5.263 12.375 1.00 20.03 ATOM 1586 CA GLY A 99 14.833 -6.699 13.695 1.00 51.04 ATOM 1587 HA2 GLY A 99 14.798 -6.549 14.763 1.00 14.13 ATOM 1588 HA3 GLY A 99 13.880 -6.417 13.270 1.00 25.20 ATOM 1589 C GLY A 99 15.078 -8.168 13.413 1.00 61.01 ATOM 1590 O GLY A 99 15.531 -8.907 14.287 1.00 61.23 TER 1591 GLY A 99 ENDMDL MODEL 37 ATOM 1 N MET A 1 6.384 3.663 -22.240 1.00 21.32 ATOM 2 H MET A 1 7.190 3.151 -22.462 1.00 31.34 ATOM 3 CA MET A 1 5.240 2.971 -21.658 1.00 21.53 ATOM 4 HA MET A 1 4.440 3.687 -21.547 1.00 45.54 ATOM 5 CB MET A 1 4.774 1.844 -22.582 1.00 1.00 ATOM 6 HB2 MET A 1 5.491 1.038 -22.537 1.00 72.30 ATOM 7 HB3 MET A 1 3.816 1.484 -22.237 1.00 25.31 ATOM 8 CG MET A 1 4.627 2.271 -24.034 1.00 20.44 ATOM 9 HG2 MET A 1 4.292 3.297 -24.062 1.00 34.44 ATOM 10 HG3 MET A 1 5.591 2.196 -24.515 1.00 53.02 ATOM 11 SD MET A 1 3.446 1.253 -24.940 1.00 44.23 ATOM 12 CE MET A 1 2.215 2.476 -25.382 1.00 53.20 ATOM 13 HE1 MET A 1 2.409 2.838 -26.381 1.00 10.42 ATOM 14 HE2 MET A 1 1.233 2.028 -25.346 1.00 70.44 ATOM 15 HE3 MET A 1 2.259 3.300 -24.685 1.00 44.23 ATOM 16 C MET A 1 5.588 2.406 -20.284 1.00 31.10 ATOM 17 O MET A 1 4.752 2.385 -19.381 1.00 63.33 ATOM 18 N GLY A 2 6.827 1.948 -20.133 1.00 43.42 ATOM 19 H GLY A 2 7.451 1.991 -20.888 1.00 71.12 ATOM 20 CA GLY A 2 7.263 1.389 -18.867 1.00 13.42 ATOM 21 HA2 GLY A 2 7.279 2.175 -18.126 1.00 30.43 ATOM 22 HA3 GLY A 2 6.557 0.632 -18.559 1.00 14.21 ATOM 23 C GLY A 2 8.642 0.766 -18.952 1.00 32.12 ATOM 24 O GLY A 2 8.788 -0.381 -19.377 1.00 14.34 ATOM 25 N HIS A 3 9.658 1.523 -18.548 1.00 74.45 ATOM 26 H HIS A 3 9.478 2.428 -18.220 1.00 51.02 ATOM 27 CA HIS A 3 11.033 1.037 -18.582 1.00 53.42 ATOM 28 HA HIS A 3 11.009 -0.007 -18.853 1.00 23.34 ATOM 29 CB HIS A 3 11.841 1.804 -19.629 1.00 51.33 ATOM 30 HB2 HIS A 3 11.362 1.699 -20.592 1.00 2.13 ATOM 31 HB3 HIS A 3 11.868 2.850 -19.359 1.00 4.14 ATOM 32 CG HIS A 3 13.254 1.326 -19.764 1.00 74.41 ATOM 33 ND1 HIS A 3 13.583 0.080 -20.256 1.00 15.10 ATOM 34 CD2 HIS A 3 14.426 1.934 -19.470 1.00 24.13 ATOM 35 HD1 HIS A 3 12.947 -0.602 -20.558 1.00 4.21 ATOM 36 CE1 HIS A 3 14.896 -0.058 -20.257 1.00 3.34 ATOM 37 NE2 HIS A 3 15.432 1.053 -19.785 1.00 1.45 ATOM 38 HD2 HIS A 3 14.549 2.928 -19.062 1.00 65.40 ATOM 39 HE1 HIS A 3 15.441 -0.930 -20.587 1.00 55.31 ATOM 40 C HIS A 3 11.691 1.176 -17.213 1.00 22.52 ATOM 41 O HIS A 3 12.169 2.250 -16.848 1.00 45.10 ATOM 42 N HIS A 4 11.712 0.081 -16.458 1.00 53.32 ATOM 43 H HIS A 4 11.315 -0.745 -16.804 1.00 54.10 ATOM 44 CA HIS A 4 12.311 0.081 -15.129 1.00 25.34 ATOM 45 HA HIS A 4 12.166 1.060 -14.699 1.00 3.21 ATOM 46 CB HIS A 4 11.629 -0.959 -14.239 1.00 4.01 ATOM 47 HB2 HIS A 4 11.635 -1.914 -14.743 1.00 40.04 ATOM 48 HB3 HIS A 4 12.177 -1.044 -13.311 1.00 74.01 ATOM 49 CG HIS A 4 10.208 -0.623 -13.907 1.00 21.30 ATOM 50 ND1 HIS A 4 9.185 -0.682 -14.830 1.00 65.41 ATOM 51 CD2 HIS A 4 9.641 -0.225 -12.744 1.00 52.34 ATOM 52 HD1 HIS A 4 9.278 -0.940 -15.771 1.00 31.34 ATOM 53 CE1 HIS A 4 8.051 -0.333 -14.250 1.00 41.03 ATOM 54 NE2 HIS A 4 8.300 -0.051 -12.984 1.00 51.22 ATOM 55 HD2 HIS A 4 10.148 -0.071 -11.802 1.00 62.12 ATOM 56 HE1 HIS A 4 7.084 -0.286 -14.729 1.00 24.31 ATOM 57 C HIS A 4 13.808 -0.204 -15.208 1.00 3.30 ATOM 58 O HIS A 4 14.302 -0.709 -16.217 1.00 21.14 ATOM 59 N HIS A 5 14.526 0.125 -14.138 1.00 71.13 ATOM 60 H HIS A 5 14.075 0.524 -13.365 1.00 45.33 ATOM 61 CA HIS A 5 15.967 -0.095 -14.087 1.00 72.22 ATOM 62 HA HIS A 5 16.285 -0.437 -15.060 1.00 52.15 ATOM 63 CB HIS A 5 16.692 1.210 -13.757 1.00 30.44 ATOM 64 HB2 HIS A 5 16.159 2.034 -14.208 1.00 22.15 ATOM 65 HB3 HIS A 5 16.710 1.342 -12.684 1.00 42.34 ATOM 66 CG HIS A 5 18.105 1.251 -14.251 1.00 3.15 ATOM 67 ND1 HIS A 5 18.818 0.120 -14.589 1.00 11.14 ATOM 68 CD2 HIS A 5 18.938 2.297 -14.464 1.00 60.44 ATOM 69 HD1 HIS A 5 18.486 -0.800 -14.541 1.00 64.54 ATOM 70 CE1 HIS A 5 20.028 0.468 -14.987 1.00 64.14 ATOM 71 NE2 HIS A 5 20.127 1.783 -14.922 1.00 13.41 ATOM 72 HD2 HIS A 5 18.711 3.341 -14.305 1.00 14.43 ATOM 73 HE1 HIS A 5 20.806 -0.208 -15.312 1.00 55.43 ATOM 74 C HIS A 5 16.317 -1.162 -13.054 1.00 2.42 ATOM 75 O HIS A 5 16.859 -2.214 -13.392 1.00 65.21 ATOM 76 N HIS A 6 16.005 -0.882 -11.792 1.00 54.14 ATOM 77 H HIS A 6 15.574 -0.027 -11.585 1.00 51.44 ATOM 78 CA HIS A 6 16.287 -1.817 -10.709 1.00 73.34 ATOM 79 HA HIS A 6 15.909 -1.388 -9.794 1.00 35.41 ATOM 80 CB HIS A 6 15.582 -3.151 -10.962 1.00 42.53 ATOM 81 HB2 HIS A 6 14.674 -2.970 -11.519 1.00 23.40 ATOM 82 HB3 HIS A 6 16.233 -3.790 -11.541 1.00 71.21 ATOM 83 CG HIS A 6 15.214 -3.881 -9.708 1.00 23.14 ATOM 84 ND1 HIS A 6 15.583 -5.187 -9.462 1.00 13.15 ATOM 85 CD2 HIS A 6 14.508 -3.480 -8.625 1.00 21.53 ATOM 86 HD1 HIS A 6 16.106 -5.757 -10.063 1.00 13.24 ATOM 87 CE1 HIS A 6 15.118 -5.558 -8.282 1.00 75.43 ATOM 88 NE2 HIS A 6 14.462 -4.541 -7.753 1.00 40.05 ATOM 89 HD2 HIS A 6 14.062 -2.507 -8.473 1.00 64.21 ATOM 90 HE1 HIS A 6 15.251 -6.528 -7.827 1.00 75.41 ATOM 91 C HIS A 6 17.789 -2.042 -10.563 1.00 14.12 ATOM 92 O HIS A 6 18.272 -3.170 -10.670 1.00 55.40 ATOM 93 N HIS A 7 18.523 -0.961 -10.318 1.00 34.02 ATOM 94 H HIS A 7 18.080 -0.090 -10.243 1.00 43.02 ATOM 95 CA HIS A 7 19.970 -1.040 -10.157 1.00 21.32 ATOM 96 HA HIS A 7 20.230 -2.077 -10.003 1.00 44.52 ATOM 97 CB HIS A 7 20.673 -0.532 -11.416 1.00 21.12 ATOM 98 HB2 HIS A 7 20.047 -0.728 -12.274 1.00 13.44 ATOM 99 HB3 HIS A 7 20.832 0.533 -11.327 1.00 14.00 ATOM 100 CG HIS A 7 22.002 -1.177 -11.661 1.00 64.24 ATOM 101 ND1 HIS A 7 22.165 -2.540 -11.789 1.00 61.54 ATOM 102 CD2 HIS A 7 23.235 -0.638 -11.804 1.00 44.51 ATOM 103 HD1 HIS A 7 21.452 -3.210 -11.733 1.00 51.45 ATOM 104 CE1 HIS A 7 23.441 -2.812 -11.998 1.00 40.45 ATOM 105 NE2 HIS A 7 24.112 -1.674 -12.012 1.00 51.14 ATOM 106 HD2 HIS A 7 23.485 0.414 -11.762 1.00 31.43 ATOM 107 HE1 HIS A 7 23.864 -3.795 -12.135 1.00 63.45 ATOM 108 C HIS A 7 20.427 -0.234 -8.944 1.00 72.44 ATOM 109 O HIS A 7 19.694 0.618 -8.441 1.00 21.44 ATOM 110 N HIS A 8 21.642 -0.510 -8.480 1.00 53.33 ATOM 111 H HIS A 8 22.178 -1.199 -8.924 1.00 51.14 ATOM 112 CA HIS A 8 22.196 0.190 -7.326 1.00 72.35 ATOM 113 HA HIS A 8 21.410 0.296 -6.594 1.00 70.02 ATOM 114 CB HIS A 8 23.340 -0.619 -6.714 1.00 40.05 ATOM 115 HB2 HIS A 8 23.787 -1.235 -7.481 1.00 50.30 ATOM 116 HB3 HIS A 8 24.085 0.060 -6.325 1.00 52.44 ATOM 117 CG HIS A 8 22.908 -1.518 -5.597 1.00 75.04 ATOM 118 ND1 HIS A 8 22.520 -1.048 -4.360 1.00 73.24 ATOM 119 CD2 HIS A 8 22.801 -2.866 -5.537 1.00 22.05 ATOM 120 HD1 HIS A 8 22.489 -0.107 -4.090 1.00 33.33 ATOM 121 CE1 HIS A 8 22.195 -2.068 -3.586 1.00 63.43 ATOM 122 NE2 HIS A 8 22.357 -3.183 -4.276 1.00 51.04 ATOM 123 HD2 HIS A 8 23.025 -3.564 -6.331 1.00 73.13 ATOM 124 HE1 HIS A 8 21.855 -2.003 -2.564 1.00 22.13 ATOM 125 C HIS A 8 22.692 1.578 -7.719 1.00 52.14 ATOM 126 O HIS A 8 23.842 1.745 -8.124 1.00 3.42 ATOM 127 N SER A 9 21.816 2.570 -7.598 1.00 53.44 ATOM 128 H SER A 9 20.913 2.373 -7.270 1.00 42.52 ATOM 129 CA SER A 9 22.163 3.943 -7.945 1.00 42.44 ATOM 130 HA SER A 9 22.771 3.916 -8.838 1.00 11.25 ATOM 131 CB SER A 9 20.898 4.756 -8.229 1.00 63.10 ATOM 132 HB2 SER A 9 21.107 5.486 -8.996 1.00 71.22 ATOM 133 HB3 SER A 9 20.116 4.092 -8.567 1.00 34.12 ATOM 134 OG SER A 9 20.454 5.431 -7.065 1.00 21.00 ATOM 135 HG SER A 9 20.113 6.295 -7.306 1.00 44.43 ATOM 136 C SER A 9 22.963 4.601 -6.825 1.00 1.01 ATOM 137 O SER A 9 23.375 3.941 -5.870 1.00 61.15 ATOM 138 N HIS A 10 23.179 5.907 -6.948 1.00 63.24 ATOM 139 H HIS A 10 22.826 6.378 -7.731 1.00 73.45 ATOM 140 CA HIS A 10 23.929 6.656 -5.946 1.00 65.44 ATOM 141 HA HIS A 10 24.903 6.200 -5.852 1.00 65.13 ATOM 142 CB HIS A 10 24.101 8.109 -6.388 1.00 51.31 ATOM 143 HB2 HIS A 10 23.141 8.603 -6.359 1.00 73.02 ATOM 144 HB3 HIS A 10 24.777 8.608 -5.709 1.00 24.12 ATOM 145 CG HIS A 10 24.650 8.253 -7.774 1.00 51.41 ATOM 146 ND1 HIS A 10 24.010 8.965 -8.767 1.00 31.21 ATOM 147 CD2 HIS A 10 25.787 7.774 -8.330 1.00 71.33 ATOM 148 HD1 HIS A 10 23.155 9.435 -8.674 1.00 64.30 ATOM 149 CE1 HIS A 10 24.729 8.915 -9.874 1.00 55.13 ATOM 150 NE2 HIS A 10 25.812 8.199 -9.636 1.00 22.41 ATOM 151 HD2 HIS A 10 26.536 7.168 -7.839 1.00 51.31 ATOM 152 HE1 HIS A 10 24.474 9.381 -10.815 1.00 3.05 ATOM 153 C HIS A 10 23.230 6.602 -4.592 1.00 15.33 ATOM 154 O HIS A 10 22.283 5.840 -4.401 1.00 73.34 ATOM 155 N MET A 11 23.703 7.417 -3.654 1.00 72.31 ATOM 156 H MET A 11 24.460 8.002 -3.866 1.00 21.24 ATOM 157 CA MET A 11 23.122 7.462 -2.317 1.00 75.14 ATOM 158 HA MET A 11 23.323 6.517 -1.837 1.00 22.54 ATOM 159 CB MET A 11 23.762 8.583 -1.497 1.00 51.53 ATOM 160 HB2 MET A 11 24.786 8.707 -1.816 1.00 61.30 ATOM 161 HB3 MET A 11 23.223 9.501 -1.681 1.00 40.01 ATOM 162 CG MET A 11 23.757 8.321 -0.000 1.00 71.52 ATOM 163 HG2 MET A 11 23.711 7.254 0.165 1.00 45.31 ATOM 164 HG3 MET A 11 24.672 8.709 0.422 1.00 13.22 ATOM 165 SD MET A 11 22.359 9.093 0.836 1.00 10.42 ATOM 166 CE MET A 11 22.049 7.908 2.143 1.00 52.22 ATOM 167 HE1 MET A 11 21.217 8.245 2.744 1.00 24.13 ATOM 168 HE2 MET A 11 21.814 6.948 1.709 1.00 35.40 ATOM 169 HE3 MET A 11 22.928 7.817 2.763 1.00 44.51 ATOM 170 C MET A 11 21.612 7.666 -2.388 1.00 15.12 ATOM 171 O MET A 11 21.135 8.774 -2.638 1.00 23.41 ATOM 172 N LYS A 12 20.863 6.591 -2.166 1.00 53.13 ATOM 173 H LYS A 12 21.301 5.735 -1.972 1.00 13.51 ATOM 174 CA LYS A 12 19.406 6.652 -2.203 1.00 63.34 ATOM 175 HA LYS A 12 19.124 7.626 -2.574 1.00 21.53 ATOM 176 CB LYS A 12 18.855 5.581 -3.147 1.00 33.51 ATOM 177 HB2 LYS A 12 19.071 5.869 -4.165 1.00 72.21 ATOM 178 HB3 LYS A 12 19.348 4.643 -2.935 1.00 30.30 ATOM 179 CG LYS A 12 17.356 5.370 -3.018 1.00 51.24 ATOM 180 HG2 LYS A 12 17.175 4.421 -2.537 1.00 74.20 ATOM 181 HG3 LYS A 12 16.940 6.166 -2.417 1.00 3.21 ATOM 182 CD LYS A 12 16.674 5.371 -4.376 1.00 63.45 ATOM 183 HD2 LYS A 12 17.200 6.048 -5.033 1.00 74.13 ATOM 184 HD3 LYS A 12 16.707 4.371 -4.786 1.00 62.12 ATOM 185 CE LYS A 12 15.223 5.815 -4.272 1.00 24.32 ATOM 186 HE2 LYS A 12 15.174 6.694 -3.648 1.00 32.44 ATOM 187 HE3 LYS A 12 14.862 6.055 -5.261 1.00 21.01 ATOM 188 NZ LYS A 12 14.359 4.753 -3.685 1.00 5.55 ATOM 189 HZ1 LYS A 12 13.530 5.181 -3.225 1.00 41.41 ATOM 190 HZ2 LYS A 12 14.033 4.105 -4.430 1.00 4.13 ATOM 191 HZ3 LYS A 12 14.893 4.210 -2.976 1.00 72.10 ATOM 192 C LYS A 12 18.818 6.467 -0.808 1.00 63.21 ATOM 193 O LYS A 12 17.805 7.077 -0.465 1.00 65.14 ATOM 194 N ARG A 13 19.461 5.623 -0.007 1.00 73.13 ATOM 195 H ARG A 13 20.263 5.166 -0.338 1.00 15.33 ATOM 196 CA ARG A 13 19.001 5.359 1.351 1.00 61.42 ATOM 197 HA ARG A 13 18.058 4.836 1.286 1.00 4.25 ATOM 198 CB ARG A 13 20.009 4.477 2.091 1.00 50.14 ATOM 199 HB2 ARG A 13 20.916 5.042 2.248 1.00 22.34 ATOM 200 HB3 ARG A 13 19.594 4.203 3.049 1.00 51.12 ATOM 201 CG ARG A 13 20.366 3.202 1.344 1.00 2.21 ATOM 202 HG2 ARG A 13 20.855 3.464 0.417 1.00 74.40 ATOM 203 HG3 ARG A 13 21.037 2.615 1.954 1.00 50.32 ATOM 204 CD ARG A 13 19.129 2.375 1.031 1.00 24.42 ATOM 205 HD2 ARG A 13 18.573 2.865 0.247 1.00 42.54 ATOM 206 HD3 ARG A 13 19.442 1.398 0.693 1.00 4.04 ATOM 207 NE ARG A 13 18.265 2.219 2.198 1.00 24.13 ATOM 208 HE ARG A 13 17.479 2.800 2.262 1.00 63.22 ATOM 209 CZ ARG A 13 18.490 1.338 3.167 1.00 62.12 ATOM 210 NH1 ARG A 13 19.546 0.538 3.108 1.00 2.31 ATOM 211 HH11 ARG A 13 20.175 0.599 2.334 1.00 64.45 ATOM 212 HH12 ARG A 13 19.714 -0.123 3.839 1.00 32.44 ATOM 213 NH2 ARG A 13 17.658 1.256 4.197 1.00 20.01 ATOM 214 HH21 ARG A 13 16.861 1.857 4.245 1.00 41.32 ATOM 215 HH22 ARG A 13 17.828 0.593 4.925 1.00 31.32 ATOM 216 C ARG A 13 18.790 6.662 2.117 1.00 64.54 ATOM 217 O ARG A 13 19.195 7.732 1.663 1.00 2.04 ATOM 218 N SER A 14 18.154 6.562 3.279 1.00 11.33 ATOM 219 H SER A 14 17.856 5.681 3.587 1.00 74.41 ATOM 220 CA SER A 14 17.885 7.733 4.106 1.00 3.01 ATOM 221 HA SER A 14 17.715 8.572 3.448 1.00 65.13 ATOM 222 CB SER A 14 16.634 7.507 4.957 1.00 61.41 ATOM 223 HB2 SER A 14 16.863 6.814 5.752 1.00 4.14 ATOM 224 HB3 SER A 14 16.315 8.448 5.380 1.00 54.12 ATOM 225 OG SER A 14 15.577 6.973 4.178 1.00 42.51 ATOM 226 HG SER A 14 15.674 7.261 3.267 1.00 11.21 ATOM 227 C SER A 14 19.076 8.047 5.006 1.00 3.23 ATOM 228 O SER A 14 19.791 7.147 5.446 1.00 14.43 ATOM 229 N GLY A 15 19.284 9.333 5.276 1.00 73.41 ATOM 230 H GLY A 15 18.681 10.007 4.897 1.00 24.12 ATOM 231 CA GLY A 15 20.389 9.744 6.122 1.00 53.32 ATOM 232 HA2 GLY A 15 20.107 10.642 6.652 1.00 31.42 ATOM 233 HA3 GLY A 15 20.589 8.962 6.839 1.00 34.23 ATOM 234 C GLY A 15 21.653 10.017 5.332 1.00 41.52 ATOM 235 O GLY A 15 22.303 9.091 4.847 1.00 32.34 ATOM 236 N ARG A 16 22.003 11.293 5.200 1.00 75.13 ATOM 237 H ARG A 16 21.444 11.987 5.609 1.00 60.32 ATOM 238 CA ARG A 16 23.196 11.686 4.460 1.00 30.51 ATOM 239 HA ARG A 16 23.176 11.181 3.506 1.00 71.02 ATOM 240 CB ARG A 16 23.201 13.197 4.224 1.00 62.13 ATOM 241 HB2 ARG A 16 22.685 13.407 3.298 1.00 31.15 ATOM 242 HB3 ARG A 16 22.677 13.678 5.036 1.00 63.20 ATOM 243 CG ARG A 16 24.596 13.795 4.136 1.00 32.11 ATOM 244 HG2 ARG A 16 24.919 14.077 5.127 1.00 4.31 ATOM 245 HG3 ARG A 16 25.270 13.054 3.733 1.00 50.25 ATOM 246 CD ARG A 16 24.619 15.025 3.243 1.00 44.14 ATOM 247 HD2 ARG A 16 25.101 14.768 2.311 1.00 72.21 ATOM 248 HD3 ARG A 16 23.602 15.332 3.049 1.00 5.32 ATOM 249 NE ARG A 16 25.342 16.135 3.858 1.00 13.03 ATOM 250 HE ARG A 16 25.654 16.018 4.779 1.00 24.12 ATOM 251 CZ ARG A 16 25.593 17.282 3.238 1.00 1.51 ATOM 252 NH1 ARG A 16 25.182 17.470 1.991 1.00 22.05 ATOM 253 HH11 ARG A 16 24.681 16.746 1.517 1.00 44.41 ATOM 254 HH12 ARG A 16 25.372 18.335 1.527 1.00 12.41 ATOM 255 NH2 ARG A 16 26.256 18.246 3.865 1.00 24.41 ATOM 256 HH21 ARG A 16 26.567 18.108 4.805 1.00 65.00 ATOM 257 HH22 ARG A 16 26.445 19.109 3.398 1.00 62.54 ATOM 258 C ARG A 16 24.460 11.273 5.209 1.00 71.44 ATOM 259 O ARG A 16 24.535 11.391 6.431 1.00 33.01 ATOM 260 N GLU A 17 25.450 10.787 4.466 1.00 52.44 ATOM 261 H GLU A 17 25.330 10.718 3.496 1.00 71.44 ATOM 262 CA GLU A 17 26.709 10.356 5.060 1.00 24.21 ATOM 263 HA GLU A 17 26.538 10.185 6.112 1.00 3.11 ATOM 264 CB GLU A 17 27.183 9.051 4.415 1.00 14.35 ATOM 265 HB2 GLU A 17 26.517 8.254 4.713 1.00 1.51 ATOM 266 HB3 GLU A 17 27.142 9.160 3.342 1.00 71.44 ATOM 267 CG GLU A 17 28.599 8.660 4.802 1.00 42.53 ATOM 268 HG2 GLU A 17 29.272 9.449 4.500 1.00 13.51 ATOM 269 HG3 GLU A 17 28.646 8.540 5.874 1.00 20.40 ATOM 270 CD GLU A 17 29.046 7.367 4.148 1.00 45.41 ATOM 271 OE1 GLU A 17 29.512 7.419 2.990 1.00 74.20 ATOM 272 OE2 GLU A 17 28.931 6.305 4.793 1.00 23.24 ATOM 273 C GLU A 17 27.781 11.431 4.904 1.00 21.13 ATOM 274 O GLU A 17 28.046 11.902 3.798 1.00 63.11 ATOM 275 N ILE A 18 28.393 11.814 6.020 1.00 54.21 ATOM 276 H ILE A 18 28.137 11.402 6.871 1.00 22.21 ATOM 277 CA ILE A 18 29.435 12.833 6.008 1.00 62.13 ATOM 278 HA ILE A 18 29.884 12.838 5.025 1.00 62.11 ATOM 279 CB ILE A 18 28.857 14.233 6.284 1.00 41.42 ATOM 280 HB ILE A 18 29.648 14.957 6.155 1.00 73.41 ATOM 281 CG2 ILE A 18 27.753 14.556 5.288 1.00 11.33 ATOM 282 HG21 ILE A 18 27.578 15.622 5.277 1.00 3.15 ATOM 283 HG22 ILE A 18 28.050 14.230 4.303 1.00 42.24 ATOM 284 HG23 ILE A 18 26.846 14.046 5.578 1.00 23.11 ATOM 285 CG1 ILE A 18 28.330 14.318 7.718 1.00 44.01 ATOM 286 HG12 ILE A 18 27.621 13.523 7.882 1.00 75.24 ATOM 287 HG13 ILE A 18 29.157 14.204 8.404 1.00 22.01 ATOM 288 CD1 ILE A 18 27.641 15.627 8.032 1.00 4.42 ATOM 289 HD11 ILE A 18 27.239 15.591 9.034 1.00 42.12 ATOM 290 HD12 ILE A 18 28.354 16.436 7.960 1.00 71.35 ATOM 291 HD13 ILE A 18 26.839 15.790 7.328 1.00 41.32 ATOM 292 C ILE A 18 30.514 12.528 7.041 1.00 21.32 ATOM 293 O ILE A 18 30.413 11.558 7.794 1.00 14.42 ATOM 294 N THR A 19 31.548 13.363 7.074 1.00 60.23 ATOM 295 H THR A 19 31.572 14.117 6.448 1.00 32.23 ATOM 296 CA THR A 19 32.646 13.183 8.015 1.00 0.51 ATOM 297 HA THR A 19 32.603 12.171 8.389 1.00 33.21 ATOM 298 CB THR A 19 34.011 13.389 7.332 1.00 61.43 ATOM 299 HB THR A 19 34.187 12.562 6.658 1.00 2.20 ATOM 300 OG1 THR A 19 35.052 13.419 8.315 1.00 14.51 ATOM 301 HG1 THR A 19 35.298 12.521 8.549 1.00 51.22 ATOM 302 CG2 THR A 19 34.026 14.681 6.530 1.00 50.23 ATOM 303 HG21 THR A 19 33.981 14.451 5.475 1.00 13.35 ATOM 304 HG22 THR A 19 33.173 15.285 6.804 1.00 61.45 ATOM 305 HG23 THR A 19 34.935 15.225 6.741 1.00 54.51 ATOM 306 C THR A 19 32.528 14.149 9.188 1.00 14.44 ATOM 307 O THR A 19 31.839 15.166 9.100 1.00 31.14 ATOM 308 N TRP A 20 33.203 13.826 10.285 1.00 22.01 ATOM 309 H TRP A 20 33.735 13.002 10.294 1.00 13.33 ATOM 310 CA TRP A 20 33.174 14.667 11.477 1.00 74.25 ATOM 311 HA TRP A 20 32.152 14.710 11.825 1.00 3.41 ATOM 312 CB TRP A 20 34.048 14.061 12.575 1.00 23.33 ATOM 313 HB2 TRP A 20 33.445 13.407 13.188 1.00 41.43 ATOM 314 HB3 TRP A 20 34.842 13.488 12.118 1.00 42.10 ATOM 315 CG TRP A 20 34.674 15.087 13.471 1.00 54.24 ATOM 316 CD1 TRP A 20 35.845 15.756 13.258 1.00 61.13 ATOM 317 CD2 TRP A 20 34.161 15.560 14.721 1.00 20.11 ATOM 318 CE3 TRP A 20 33.020 15.271 15.474 1.00 74.03 ATOM 319 CE2 TRP A 20 35.073 16.515 15.211 1.00 42.22 ATOM 320 NE1 TRP A 20 36.092 16.616 14.301 1.00 72.14 ATOM 321 HD1 TRP A 20 36.476 15.617 12.393 1.00 53.31 ATOM 322 HE3 TRP A 20 32.296 14.545 15.134 1.00 54.10 ATOM 323 CZ3 TRP A 20 32.827 15.931 16.672 1.00 2.42 ATOM 324 CZ2 TRP A 20 34.878 17.180 16.418 1.00 33.05 ATOM 325 HE1 TRP A 20 36.870 17.207 14.379 1.00 64.35 ATOM 326 HZ3 TRP A 20 31.951 15.721 17.268 1.00 61.31 ATOM 327 CH2 TRP A 20 33.752 16.877 17.135 1.00 53.42 ATOM 328 HZ2 TRP A 20 35.581 17.912 16.788 1.00 13.13 ATOM 329 HH2 TRP A 20 33.561 17.369 18.076 1.00 30.44 ATOM 330 C TRP A 20 33.645 16.081 11.157 1.00 50.04 ATOM 331 O TRP A 20 33.135 17.056 11.709 1.00 51.24 ATOM 332 N LYS A 21 34.621 16.186 10.262 1.00 43.44 ATOM 333 H LYS A 21 34.988 15.372 9.856 1.00 55.11 ATOM 334 CA LYS A 21 35.161 17.482 9.866 1.00 21.13 ATOM 335 HA LYS A 21 35.451 18.008 10.763 1.00 1.11 ATOM 336 CB LYS A 21 36.393 17.295 8.978 1.00 60.31 ATOM 337 HB2 LYS A 21 36.643 16.244 8.947 1.00 43.53 ATOM 338 HB3 LYS A 21 36.155 17.629 7.978 1.00 21.02 ATOM 339 CG LYS A 21 37.612 18.062 9.459 1.00 24.33 ATOM 340 HG2 LYS A 21 38.328 18.125 8.653 1.00 10.40 ATOM 341 HG3 LYS A 21 37.308 19.057 9.752 1.00 31.42 ATOM 342 CD LYS A 21 38.269 17.377 10.646 1.00 2.02 ATOM 343 HD2 LYS A 21 37.510 16.874 11.226 1.00 12.45 ATOM 344 HD3 LYS A 21 38.985 16.653 10.282 1.00 12.23 ATOM 345 CE LYS A 21 38.988 18.377 11.539 1.00 14.11 ATOM 346 HE2 LYS A 21 40.007 18.477 11.198 1.00 14.02 ATOM 347 HE3 LYS A 21 38.487 19.331 11.463 1.00 5.43 ATOM 348 NZ LYS A 21 38.993 17.944 12.964 1.00 41.40 ATOM 349 HZ1 LYS A 21 39.944 18.060 13.369 1.00 42.40 ATOM 350 HZ2 LYS A 21 38.322 18.517 13.514 1.00 14.41 ATOM 351 HZ3 LYS A 21 38.718 16.944 13.035 1.00 73.13 ATOM 352 C LYS A 21 34.111 18.307 9.130 1.00 52.22 ATOM 353 O LYS A 21 33.867 19.465 9.470 1.00 33.12 ATOM 354 N ASP A 22 33.492 17.704 8.121 1.00 32.00 ATOM 355 H ASP A 22 33.730 16.780 7.898 1.00 64.31 ATOM 356 CA ASP A 22 32.465 18.383 7.338 1.00 24.52 ATOM 357 HA ASP A 22 32.878 19.317 6.989 1.00 23.11 ATOM 358 CB ASP A 22 32.070 17.532 6.130 1.00 35.03 ATOM 359 HB2 ASP A 22 31.746 16.560 6.473 1.00 24.31 ATOM 360 HB3 ASP A 22 31.256 18.015 5.610 1.00 75.52 ATOM 361 CG ASP A 22 33.216 17.340 5.157 1.00 72.21 ATOM 362 OD1 ASP A 22 34.327 17.833 5.443 1.00 11.32 ATOM 363 OD2 ASP A 22 33.002 16.695 4.109 1.00 0.12 ATOM 364 C ASP A 22 31.237 18.678 8.193 1.00 73.32 ATOM 365 O ASP A 22 30.602 19.722 8.046 1.00 51.41 ATOM 366 N PHE A 23 30.906 17.750 9.085 1.00 3.22 ATOM 367 H PHE A 23 31.452 16.938 9.155 1.00 15.41 ATOM 368 CA PHE A 23 29.752 17.910 9.962 1.00 22.22 ATOM 369 HA PHE A 23 28.894 18.125 9.344 1.00 5.30 ATOM 370 CB PHE A 23 29.494 16.618 10.741 1.00 52.05 ATOM 371 HB2 PHE A 23 28.629 16.123 10.325 1.00 12.05 ATOM 372 HB3 PHE A 23 30.353 15.972 10.646 1.00 23.32 ATOM 373 CG PHE A 23 29.239 16.841 12.204 1.00 63.41 ATOM 374 CD1 PHE A 23 30.203 16.517 13.145 1.00 1.23 ATOM 375 HD1 PHE A 23 31.146 16.101 12.818 1.00 54.44 ATOM 376 CE1 PHE A 23 29.972 16.721 14.493 1.00 43.12 ATOM 377 HE1 PHE A 23 30.732 16.464 15.216 1.00 60.11 ATOM 378 CZ PHE A 23 28.768 17.252 14.913 1.00 64.13 ATOM 379 HZ PHE A 23 28.586 17.413 15.965 1.00 63.32 ATOM 380 CE2 PHE A 23 27.800 17.579 13.984 1.00 14.32 ATOM 381 HE2 PHE A 23 26.857 17.994 14.310 1.00 44.20 ATOM 382 CD2 PHE A 23 28.036 17.373 12.638 1.00 31.22 ATOM 383 HD2 PHE A 23 27.277 17.628 11.914 1.00 52.35 ATOM 384 C PHE A 23 29.963 19.068 10.933 1.00 52.21 ATOM 385 O PHE A 23 29.127 19.966 11.037 1.00 73.22 ATOM 386 N VAL A 24 31.086 19.041 11.643 1.00 63.22 ATOM 387 H VAL A 24 31.714 18.299 11.516 1.00 71.03 ATOM 388 CA VAL A 24 31.408 20.088 12.605 1.00 65.11 ATOM 389 HA VAL A 24 30.646 20.084 13.371 1.00 63.15 ATOM 390 CB VAL A 24 32.770 19.832 13.277 1.00 5.53 ATOM 391 HB VAL A 24 33.438 19.407 12.542 1.00 32.14 ATOM 392 CG1 VAL A 24 33.376 21.138 13.770 1.00 31.12 ATOM 393 HG11 VAL A 24 32.675 21.636 14.423 1.00 33.14 ATOM 394 HG12 VAL A 24 34.287 20.930 14.312 1.00 42.35 ATOM 395 HG13 VAL A 24 33.596 21.774 12.926 1.00 52.32 ATOM 396 CG2 VAL A 24 32.622 18.839 14.420 1.00 42.13 ATOM 397 HG21 VAL A 24 31.582 18.765 14.700 1.00 53.03 ATOM 398 HG22 VAL A 24 32.980 17.870 14.103 1.00 14.41 ATOM 399 HG23 VAL A 24 33.200 19.177 15.268 1.00 71.55 ATOM 400 C VAL A 24 31.432 21.459 11.938 1.00 63.40 ATOM 401 O VAL A 24 31.112 22.469 12.562 1.00 53.22 ATOM 402 N ASN A 25 31.814 21.485 10.665 1.00 23.32 ATOM 403 H ASN A 25 32.058 20.646 10.222 1.00 70.45 ATOM 404 CA ASN A 25 31.880 22.732 9.913 1.00 43.15 ATOM 405 HA ASN A 25 32.103 23.527 10.608 1.00 44.22 ATOM 406 CB ASN A 25 32.992 22.661 8.864 1.00 4.21 ATOM 407 HB2 ASN A 25 32.954 21.700 8.372 1.00 53.44 ATOM 408 HB3 ASN A 25 32.841 23.442 8.134 1.00 64.11 ATOM 409 CG ASN A 25 34.371 22.832 9.472 1.00 64.44 ATOM 410 OD1 ASN A 25 34.659 23.843 10.112 1.00 42.13 ATOM 411 ND2 ASN A 25 35.232 21.840 9.273 1.00 71.10 ATOM 412 HD21 ASN A 25 34.933 21.065 8.753 1.00 63.41 ATOM 413 HD22 ASN A 25 36.130 21.924 9.655 1.00 23.33 ATOM 414 C ASN A 25 30.546 23.030 9.235 1.00 10.14 ATOM 415 O ASN A 25 30.291 24.157 8.812 1.00 22.31 ATOM 416 N ASN A 26 29.698 22.012 9.138 1.00 72.55 ATOM 417 H ASN A 26 29.958 21.136 9.494 1.00 51.41 ATOM 418 CA ASN A 26 28.389 22.164 8.512 1.00 22.01 ATOM 419 HA ASN A 26 28.343 23.151 8.078 1.00 54.22 ATOM 420 CB ASN A 26 28.206 21.124 7.405 1.00 53.12 ATOM 421 HB2 ASN A 26 28.364 20.138 7.816 1.00 33.41 ATOM 422 HB3 ASN A 26 27.200 21.192 7.018 1.00 30.43 ATOM 423 CG ASN A 26 29.176 21.324 6.257 1.00 42.51 ATOM 424 OD1 ASN A 26 29.911 22.311 6.216 1.00 50.43 ATOM 425 ND2 ASN A 26 29.183 20.386 5.317 1.00 13.13 ATOM 426 HD21 ASN A 26 28.570 19.628 5.416 1.00 73.34 ATOM 427 HD22 ASN A 26 29.801 20.490 4.564 1.00 11.31 ATOM 428 C ASN A 26 27.274 22.027 9.544 1.00 72.31 ATOM 429 O ASN A 26 26.093 22.003 9.197 1.00 14.53 ATOM 430 N TYR A 27 27.657 21.937 10.813 1.00 70.25 ATOM 431 H TYR A 27 28.613 21.961 11.026 1.00 10.24 ATOM 432 CA TYR A 27 26.690 21.800 11.895 1.00 30.02 ATOM 433 HA TYR A 27 25.759 22.238 11.566 1.00 2.30 ATOM 434 CB TYR A 27 26.456 20.322 12.215 1.00 44.51 ATOM 435 HB2 TYR A 27 27.410 19.836 12.355 1.00 54.44 ATOM 436 HB3 TYR A 27 25.881 20.245 13.126 1.00 62.01 ATOM 437 CG TYR A 27 25.711 19.579 11.130 1.00 62.41 ATOM 438 CD1 TYR A 27 26.341 19.230 9.941 1.00 30.24 ATOM 439 HD1 TYR A 27 27.378 19.498 9.798 1.00 32.24 ATOM 440 CE1 TYR A 27 25.664 18.551 8.947 1.00 70.32 ATOM 441 HE1 TYR A 27 26.171 18.288 8.030 1.00 74.12 ATOM 442 CZ TYR A 27 24.340 18.210 9.133 1.00 4.21 ATOM 443 CE2 TYR A 27 23.693 18.545 10.304 1.00 10.10 ATOM 444 HE2 TYR A 27 22.656 18.279 10.449 1.00 24.24 ATOM 445 CD2 TYR A 27 24.377 19.225 11.292 1.00 3.45 ATOM 446 HD2 TYR A 27 23.873 19.490 12.211 1.00 61.22 ATOM 447 OH TYR A 27 23.662 17.534 8.145 1.00 33.35 ATOM 448 HH TYR A 27 24.191 17.521 7.345 1.00 64.32 ATOM 449 C TYR A 27 27.165 22.534 13.146 1.00 72.43 ATOM 450 O TYR A 27 26.549 23.508 13.580 1.00 44.43 ATOM 451 N LEU A 28 28.264 22.059 13.721 1.00 62.55 ATOM 452 H LEU A 28 28.711 21.279 13.329 1.00 54.51 ATOM 453 CA LEU A 28 28.824 22.668 14.922 1.00 43.55 ATOM 454 HA LEU A 28 28.051 22.686 15.675 1.00 3.43 ATOM 455 CB LEU A 28 30.003 21.840 15.436 1.00 40.13 ATOM 456 HB2 LEU A 28 29.946 20.865 14.978 1.00 21.51 ATOM 457 HB3 LEU A 28 30.913 22.331 15.121 1.00 22.12 ATOM 458 CG LEU A 28 30.075 21.643 16.950 1.00 11.24 ATOM 459 HG LEU A 28 30.984 21.111 17.195 1.00 11.02 ATOM 460 CD1 LEU A 28 30.112 22.987 17.662 1.00 23.42 ATOM 461 HD11 LEU A 28 30.657 22.888 18.589 1.00 23.32 ATOM 462 HD12 LEU A 28 30.602 23.714 17.032 1.00 4.22 ATOM 463 HD13 LEU A 28 29.104 23.312 17.870 1.00 32.24 ATOM 464 CD2 LEU A 28 28.896 20.813 17.437 1.00 63.53 ATOM 465 HD21 LEU A 28 27.977 21.344 17.243 1.00 54.51 ATOM 466 HD22 LEU A 28 28.882 19.867 16.915 1.00 43.34 ATOM 467 HD23 LEU A 28 28.994 20.636 18.498 1.00 55.22 ATOM 468 C LEU A 28 29.275 24.099 14.646 1.00 44.31 ATOM 469 O LEU A 28 29.346 24.925 15.556 1.00 24.44 ATOM 470 N SER A 29 29.577 24.386 13.384 1.00 42.43 ATOM 471 H SER A 29 29.501 23.685 12.703 1.00 53.31 ATOM 472 CA SER A 29 30.023 25.717 12.988 1.00 12.31 ATOM 473 HA SER A 29 30.923 25.943 13.539 1.00 25.14 ATOM 474 CB SER A 29 30.334 25.750 11.491 1.00 63.24 ATOM 475 HB2 SER A 29 31.403 25.712 11.347 1.00 64.31 ATOM 476 HB3 SER A 29 29.876 24.896 11.012 1.00 50.41 ATOM 477 OG SER A 29 29.835 26.933 10.891 1.00 32.33 ATOM 478 HG SER A 29 29.412 26.715 10.057 1.00 11.43 ATOM 479 C SER A 29 28.966 26.766 13.322 1.00 31.30 ATOM 480 O SER A 29 29.289 27.900 13.675 1.00 51.23 ATOM 481 N LYS A 30 27.700 26.378 13.208 1.00 22.42 ATOM 482 H LYS A 30 27.506 25.460 12.923 1.00 73.25 ATOM 483 CA LYS A 30 26.593 27.281 13.498 1.00 3.25 ATOM 484 HA LYS A 30 27.004 28.264 13.672 1.00 42.23 ATOM 485 CB LYS A 30 25.634 27.345 12.308 1.00 60.42 ATOM 486 HB2 LYS A 30 24.827 28.022 12.547 1.00 61.43 ATOM 487 HB3 LYS A 30 26.169 27.725 11.450 1.00 63.14 ATOM 488 CG LYS A 30 25.034 25.999 11.938 1.00 43.15 ATOM 489 HG2 LYS A 30 24.948 25.396 12.829 1.00 32.01 ATOM 490 HG3 LYS A 30 24.054 26.157 11.511 1.00 11.41 ATOM 491 CD LYS A 30 25.898 25.262 10.928 1.00 44.30 ATOM 492 HD2 LYS A 30 26.911 25.633 10.995 1.00 55.05 ATOM 493 HD3 LYS A 30 25.884 24.206 11.158 1.00 41.22 ATOM 494 CE LYS A 30 25.393 25.466 9.508 1.00 43.31 ATOM 495 HE2 LYS A 30 25.285 26.525 9.327 1.00 71.42 ATOM 496 HE3 LYS A 30 26.118 25.056 8.820 1.00 73.11 ATOM 497 NZ LYS A 30 24.081 24.799 9.285 1.00 53.31 ATOM 498 HZ1 LYS A 30 23.860 24.776 8.269 1.00 54.23 ATOM 499 HZ2 LYS A 30 24.110 23.824 9.645 1.00 71.35 ATOM 500 HZ3 LYS A 30 23.328 25.318 9.781 1.00 74.22 ATOM 501 C LYS A 30 25.841 26.836 14.748 1.00 34.41 ATOM 502 O LYS A 30 25.106 27.615 15.353 1.00 11.20 ATOM 503 N GLY A 31 26.030 25.576 15.130 1.00 0.23 ATOM 504 H GLY A 31 26.627 25.000 14.609 1.00 25.10 ATOM 505 CA GLY A 31 25.363 25.050 16.307 1.00 61.32 ATOM 506 HA2 GLY A 31 25.827 24.114 16.582 1.00 4.51 ATOM 507 HA3 GLY A 31 25.483 25.752 17.119 1.00 53.13 ATOM 508 C GLY A 31 23.883 24.815 16.078 1.00 63.41 ATOM 509 O GLY A 31 23.050 25.222 16.887 1.00 11.22 ATOM 510 N VAL A 32 23.554 24.156 14.971 1.00 44.42 ATOM 511 H VAL A 32 24.264 23.857 14.364 1.00 34.24 ATOM 512 CA VAL A 32 22.165 23.868 14.637 1.00 53.31 ATOM 513 HA VAL A 32 21.536 24.496 15.252 1.00 44.33 ATOM 514 CB VAL A 32 21.865 24.184 13.159 1.00 24.33 ATOM 515 HB VAL A 32 20.867 23.840 12.934 1.00 74.10 ATOM 516 CG1 VAL A 32 21.919 25.684 12.912 1.00 64.52 ATOM 517 HG11 VAL A 32 20.979 26.130 13.199 1.00 72.21 ATOM 518 HG12 VAL A 32 22.717 26.117 13.497 1.00 30.54 ATOM 519 HG13 VAL A 32 22.101 25.869 11.863 1.00 12.24 ATOM 520 CG2 VAL A 32 22.840 23.450 12.250 1.00 34.44 ATOM 521 HG21 VAL A 32 23.848 23.765 12.474 1.00 21.32 ATOM 522 HG22 VAL A 32 22.751 22.386 12.412 1.00 73.51 ATOM 523 HG23 VAL A 32 22.612 23.678 11.220 1.00 73.44 ATOM 524 C VAL A 32 21.825 22.408 14.912 1.00 32.24 ATOM 525 O VAL A 32 21.062 21.786 14.172 1.00 4.31 ATOM 526 N VAL A 33 22.395 21.865 15.983 1.00 25.12 ATOM 527 H VAL A 33 22.994 22.411 16.534 1.00 11.05 ATOM 528 CA VAL A 33 22.152 20.477 16.358 1.00 0.23 ATOM 529 HA VAL A 33 21.492 20.043 15.621 1.00 23.23 ATOM 530 CB VAL A 33 23.459 19.663 16.376 1.00 4.15 ATOM 531 HB VAL A 33 24.054 19.993 17.216 1.00 52.44 ATOM 532 CG1 VAL A 33 23.164 18.182 16.557 1.00 72.14 ATOM 533 HG11 VAL A 33 24.092 17.639 16.658 1.00 41.33 ATOM 534 HG12 VAL A 33 22.565 18.040 17.444 1.00 21.41 ATOM 535 HG13 VAL A 33 22.624 17.815 15.696 1.00 44.12 ATOM 536 CG2 VAL A 33 24.255 19.905 15.103 1.00 41.42 ATOM 537 HG21 VAL A 33 24.997 19.128 14.988 1.00 15.42 ATOM 538 HG22 VAL A 33 23.588 19.894 14.254 1.00 52.22 ATOM 539 HG23 VAL A 33 24.746 20.865 15.162 1.00 1.53 ATOM 540 C VAL A 33 21.491 20.386 17.729 1.00 55.31 ATOM 541 O VAL A 33 21.907 21.054 18.676 1.00 71.31 ATOM 542 N ASP A 34 20.458 19.556 17.827 1.00 3.04 ATOM 543 H ASP A 34 20.174 19.051 17.037 1.00 55.44 ATOM 544 CA ASP A 34 19.739 19.376 19.083 1.00 21.12 ATOM 545 HA ASP A 34 19.613 20.348 19.536 1.00 63.13 ATOM 546 CB ASP A 34 18.360 18.767 18.823 1.00 25.32 ATOM 547 HB2 ASP A 34 18.054 19.003 17.815 1.00 53.43 ATOM 548 HB3 ASP A 34 18.421 17.694 18.934 1.00 4.12 ATOM 549 CG ASP A 34 17.307 19.290 19.779 1.00 33.34 ATOM 550 OD1 ASP A 34 17.672 20.025 20.721 1.00 72.20 ATOM 551 OD2 ASP A 34 16.117 18.965 19.586 1.00 72.32 ATOM 552 C ASP A 34 20.529 18.488 20.039 1.00 22.04 ATOM 553 O ASP A 34 20.687 18.813 21.216 1.00 21.34 ATOM 554 N ARG A 35 21.022 17.366 19.526 1.00 64.22 ATOM 555 H ARG A 35 20.863 17.162 18.581 1.00 71.15 ATOM 556 CA ARG A 35 21.794 16.430 20.335 1.00 70.14 ATOM 557 HA ARG A 35 22.562 16.989 20.847 1.00 2.21 ATOM 558 CB ARG A 35 20.893 15.756 21.372 1.00 45.14 ATOM 559 HB2 ARG A 35 21.458 15.609 22.281 1.00 40.24 ATOM 560 HB3 ARG A 35 20.056 16.405 21.578 1.00 33.35 ATOM 561 CG ARG A 35 20.353 14.408 20.925 1.00 70.35 ATOM 562 HG2 ARG A 35 20.147 14.446 19.865 1.00 64.11 ATOM 563 HG3 ARG A 35 21.096 13.649 21.122 1.00 11.40 ATOM 564 CD ARG A 35 19.072 14.049 21.661 1.00 54.22 ATOM 565 HD2 ARG A 35 18.897 12.989 21.556 1.00 33.13 ATOM 566 HD3 ARG A 35 19.193 14.293 22.706 1.00 71.43 ATOM 567 NE ARG A 35 17.918 14.774 21.135 1.00 35.24 ATOM 568 HE ARG A 35 18.089 15.593 20.626 1.00 22.22 ATOM 569 CZ ARG A 35 16.661 14.381 21.312 1.00 52.13 ATOM 570 NH1 ARG A 35 16.398 13.277 21.997 1.00 73.24 ATOM 571 HH11 ARG A 35 17.147 12.738 22.382 1.00 13.20 ATOM 572 HH12 ARG A 35 15.450 12.984 22.129 1.00 64.01 ATOM 573 NH2 ARG A 35 15.664 15.094 20.803 1.00 41.12 ATOM 574 HH21 ARG A 35 15.859 15.927 20.286 1.00 14.32 ATOM 575 HH22 ARG A 35 14.719 14.798 20.936 1.00 71.21 ATOM 576 C ARG A 35 22.458 15.372 19.458 1.00 54.25 ATOM 577 O ARG A 35 21.947 15.024 18.392 1.00 34.23 ATOM 578 N LEU A 36 23.598 14.866 19.912 1.00 65.52 ATOM 579 H LEU A 36 23.956 15.183 20.767 1.00 61.52 ATOM 580 CA LEU A 36 24.333 13.848 19.169 1.00 61.54 ATOM 581 HA LEU A 36 23.921 13.803 18.172 1.00 51.35 ATOM 582 CB LEU A 36 25.814 14.222 19.080 1.00 73.30 ATOM 583 HB2 LEU A 36 26.086 14.713 20.001 1.00 1.22 ATOM 584 HB3 LEU A 36 26.380 13.306 18.981 1.00 12.41 ATOM 585 CG LEU A 36 26.205 15.143 17.924 1.00 0.22 ATOM 586 HG LEU A 36 25.546 16.000 17.916 1.00 15.22 ATOM 587 CD1 LEU A 36 27.628 15.649 18.103 1.00 21.21 ATOM 588 HD11 LEU A 36 28.152 15.011 18.800 1.00 14.42 ATOM 589 HD12 LEU A 36 28.137 15.635 17.151 1.00 42.43 ATOM 590 HD13 LEU A 36 27.606 16.659 18.485 1.00 30.43 ATOM 591 CD2 LEU A 36 26.057 14.421 16.593 1.00 51.31 ATOM 592 HD21 LEU A 36 25.474 15.029 15.917 1.00 72.02 ATOM 593 HD22 LEU A 36 27.034 14.246 16.168 1.00 41.13 ATOM 594 HD23 LEU A 36 25.558 13.476 16.749 1.00 13.53 ATOM 595 C LEU A 36 24.181 12.479 19.824 1.00 22.25 ATOM 596 O LEU A 36 24.296 12.348 21.043 1.00 63.15 ATOM 597 N GLU A 37 23.924 11.462 19.008 1.00 41.05 ATOM 598 H GLU A 37 23.844 11.630 18.045 1.00 34.14 ATOM 599 CA GLU A 37 23.758 10.103 19.509 1.00 22.02 ATOM 600 HA GLU A 37 24.009 10.104 20.559 1.00 13.22 ATOM 601 CB GLU A 37 22.306 9.649 19.345 1.00 24.32 ATOM 602 HB2 GLU A 37 22.123 9.439 18.302 1.00 51.23 ATOM 603 HB3 GLU A 37 22.159 8.744 19.916 1.00 71.42 ATOM 604 CG GLU A 37 21.290 10.677 19.812 1.00 3.42 ATOM 605 HG2 GLU A 37 21.793 11.407 20.429 1.00 30.24 ATOM 606 HG3 GLU A 37 20.870 11.168 18.947 1.00 41.33 ATOM 607 CD GLU A 37 20.162 10.060 20.615 1.00 73.10 ATOM 608 OE1 GLU A 37 20.426 9.097 21.365 1.00 0.03 ATOM 609 OE2 GLU A 37 19.015 10.539 20.493 1.00 20.21 ATOM 610 C GLU A 37 24.690 9.137 18.783 1.00 40.33 ATOM 611 O GLU A 37 24.626 8.996 17.561 1.00 23.14 ATOM 612 N VAL A 38 25.556 8.475 19.543 1.00 20.21 ATOM 613 H VAL A 38 25.559 8.630 20.511 1.00 52.14 ATOM 614 CA VAL A 38 26.501 7.522 18.973 1.00 1.01 ATOM 615 HA VAL A 38 26.615 7.752 17.924 1.00 62.13 ATOM 616 CB VAL A 38 27.883 7.632 19.645 1.00 33.30 ATOM 617 HB VAL A 38 27.817 7.196 20.631 1.00 15.23 ATOM 618 CG1 VAL A 38 28.925 6.858 18.852 1.00 21.13 ATOM 619 HG11 VAL A 38 28.650 5.814 18.819 1.00 3.02 ATOM 620 HG12 VAL A 38 28.976 7.249 17.847 1.00 71.12 ATOM 621 HG13 VAL A 38 29.889 6.961 19.328 1.00 1.40 ATOM 622 CG2 VAL A 38 28.288 9.090 19.793 1.00 3.34 ATOM 623 HG21 VAL A 38 27.941 9.649 18.937 1.00 43.32 ATOM 624 HG22 VAL A 38 27.847 9.497 20.691 1.00 3.04 ATOM 625 HG23 VAL A 38 29.364 9.160 19.857 1.00 1.10 ATOM 626 C VAL A 38 25.992 6.092 19.114 1.00 72.13 ATOM 627 O VAL A 38 25.751 5.613 20.222 1.00 54.40 ATOM 628 N VAL A 39 25.831 5.413 17.982 1.00 14.12 ATOM 629 H VAL A 39 26.040 5.849 17.130 1.00 73.44 ATOM 630 CA VAL A 39 25.351 4.036 17.978 1.00 5.15 ATOM 631 HA VAL A 39 24.670 3.917 18.808 1.00 13.51 ATOM 632 CB VAL A 39 24.593 3.709 16.679 1.00 54.44 ATOM 633 HB VAL A 39 25.314 3.430 15.925 1.00 60.30 ATOM 634 CG1 VAL A 39 23.648 2.536 16.892 1.00 43.12 ATOM 635 HG11 VAL A 39 23.311 2.528 17.918 1.00 74.44 ATOM 636 HG12 VAL A 39 22.798 2.634 16.234 1.00 52.35 ATOM 637 HG13 VAL A 39 24.166 1.613 16.676 1.00 42.33 ATOM 638 CG2 VAL A 39 23.834 4.932 16.183 1.00 22.54 ATOM 639 HG21 VAL A 39 23.691 5.622 17.001 1.00 14.04 ATOM 640 HG22 VAL A 39 24.401 5.414 15.400 1.00 35.25 ATOM 641 HG23 VAL A 39 22.873 4.627 15.797 1.00 71.41 ATOM 642 C VAL A 39 26.505 3.052 18.142 1.00 52.53 ATOM 643 O VAL A 39 27.480 3.094 17.393 1.00 0.30 ATOM 644 N ASN A 40 26.385 2.167 19.126 1.00 45.22 ATOM 645 H ASN A 40 25.584 2.184 19.690 1.00 70.45 ATOM 646 CA ASN A 40 27.419 1.172 19.388 1.00 73.22 ATOM 647 HA ASN A 40 27.197 0.706 20.336 1.00 72.41 ATOM 648 CB ASN A 40 27.414 0.102 18.294 1.00 24.21 ATOM 649 HB2 ASN A 40 27.177 0.565 17.347 1.00 34.43 ATOM 650 HB3 ASN A 40 28.394 -0.348 18.234 1.00 0.14 ATOM 651 CG ASN A 40 26.399 -0.992 18.560 1.00 74.43 ATOM 652 OD1 ASN A 40 26.695 -1.980 19.232 1.00 22.11 ATOM 653 ND2 ASN A 40 25.193 -0.821 18.031 1.00 14.10 ATOM 654 HD21 ASN A 40 25.028 -0.009 17.507 1.00 72.45 ATOM 655 HD22 ASN A 40 24.516 -1.513 18.188 1.00 44.33 ATOM 656 C ASN A 40 28.795 1.825 19.470 1.00 11.03 ATOM 657 O ASN A 40 29.811 1.199 19.168 1.00 21.11 ATOM 658 N LYS A 41 28.820 3.088 19.882 1.00 25.03 ATOM 659 H LYS A 41 27.977 3.534 20.109 1.00 71.21 ATOM 660 CA LYS A 41 30.071 3.827 20.007 1.00 10.43 ATOM 661 HA LYS A 41 29.828 4.873 20.119 1.00 3.21 ATOM 662 CB LYS A 41 30.842 3.360 21.244 1.00 64.25 ATOM 663 HB2 LYS A 41 30.894 2.281 21.234 1.00 0.12 ATOM 664 HB3 LYS A 41 31.845 3.760 21.200 1.00 62.02 ATOM 665 CG LYS A 41 30.212 3.796 22.555 1.00 41.12 ATOM 666 HG2 LYS A 41 29.765 4.770 22.423 1.00 41.14 ATOM 667 HG3 LYS A 41 29.449 3.082 22.832 1.00 42.41 ATOM 668 CD LYS A 41 31.242 3.875 23.669 1.00 11.43 ATOM 669 HD2 LYS A 41 31.869 2.997 23.631 1.00 3.34 ATOM 670 HD3 LYS A 41 31.847 4.759 23.526 1.00 44.22 ATOM 671 CE LYS A 41 30.579 3.947 25.036 1.00 22.55 ATOM 672 HE2 LYS A 41 31.341 4.107 25.784 1.00 42.35 ATOM 673 HE3 LYS A 41 29.887 4.776 25.044 1.00 64.13 ATOM 674 NZ LYS A 41 29.839 2.695 25.360 1.00 4.30 ATOM 675 HZ1 LYS A 41 28.825 2.897 25.466 1.00 14.44 ATOM 676 HZ2 LYS A 41 29.965 1.999 24.598 1.00 60.41 ATOM 677 HZ3 LYS A 41 30.196 2.289 26.249 1.00 71.03 ATOM 678 C LYS A 41 30.933 3.653 18.761 1.00 0.01 ATOM 679 O LYS A 41 32.154 3.529 18.852 1.00 5.12 ATOM 680 N ARG A 42 30.290 3.646 17.598 1.00 34.12 ATOM 681 H ARG A 42 29.315 3.749 17.590 1.00 31.21 ATOM 682 CA ARG A 42 30.998 3.487 16.334 1.00 41.30 ATOM 683 HA ARG A 42 32.057 3.506 16.543 1.00 63.35 ATOM 684 CB ARG A 42 30.641 2.147 15.689 1.00 21.34 ATOM 685 HB2 ARG A 42 30.643 1.382 16.452 1.00 23.30 ATOM 686 HB3 ARG A 42 29.651 2.218 15.265 1.00 62.41 ATOM 687 CG ARG A 42 31.602 1.724 14.590 1.00 51.51 ATOM 688 HG2 ARG A 42 31.461 2.369 13.735 1.00 64.14 ATOM 689 HG3 ARG A 42 32.614 1.821 14.953 1.00 22.41 ATOM 690 CD ARG A 42 31.363 0.284 14.164 1.00 1.32 ATOM 691 HD2 ARG A 42 31.998 -0.361 14.753 1.00 35.12 ATOM 692 HD3 ARG A 42 30.328 0.036 14.347 1.00 4.02 ATOM 693 NE ARG A 42 31.658 0.076 12.749 1.00 23.32 ATOM 694 HE ARG A 42 32.020 0.833 12.245 1.00 50.45 ATOM 695 CZ ARG A 42 31.463 -1.078 12.120 1.00 2.20 ATOM 696 NH1 ARG A 42 30.975 -2.121 12.777 1.00 10.20 ATOM 697 HH11 ARG A 42 30.752 -2.039 13.748 1.00 24.23 ATOM 698 HH12 ARG A 42 30.828 -2.988 12.301 1.00 51.04 ATOM 699 NH2 ARG A 42 31.756 -1.190 10.831 1.00 42.53 ATOM 700 HH21 ARG A 42 32.124 -0.405 10.332 1.00 22.30 ATOM 701 HH22 ARG A 42 31.609 -2.058 10.358 1.00 2.12 ATOM 702 C ARG A 42 30.665 4.629 15.377 1.00 21.53 ATOM 703 O ARG A 42 31.545 5.166 14.705 1.00 64.32 ATOM 704 N PHE A 43 29.388 4.993 15.321 1.00 5.34 ATOM 705 H PHE A 43 28.733 4.527 15.882 1.00 61.01 ATOM 706 CA PHE A 43 28.939 6.069 14.446 1.00 15.51 ATOM 707 HA PHE A 43 29.811 6.606 14.107 1.00 51.13 ATOM 708 CB PHE A 43 28.203 5.495 13.233 1.00 2.43 ATOM 709 HB2 PHE A 43 27.152 5.729 13.315 1.00 63.31 ATOM 710 HB3 PHE A 43 28.599 5.945 12.335 1.00 2.35 ATOM 711 CG PHE A 43 28.336 4.005 13.102 1.00 35.03 ATOM 712 CD1 PHE A 43 29.301 3.452 12.277 1.00 24.23 ATOM 713 HD1 PHE A 43 29.964 4.104 11.725 1.00 33.13 ATOM 714 CE1 PHE A 43 29.426 2.081 12.155 1.00 61.42 ATOM 715 HE1 PHE A 43 30.183 1.663 11.508 1.00 60.14 ATOM 716 CZ PHE A 43 28.580 1.246 12.859 1.00 3.52 ATOM 717 HZ PHE A 43 28.676 0.175 12.765 1.00 5.15 ATOM 718 CE2 PHE A 43 27.614 1.785 13.686 1.00 53.43 ATOM 719 HE2 PHE A 43 26.951 1.135 14.237 1.00 1.43 ATOM 720 CD2 PHE A 43 27.493 3.157 13.804 1.00 45.21 ATOM 721 HD2 PHE A 43 26.736 3.577 14.450 1.00 63.03 ATOM 722 C PHE A 43 28.027 7.036 15.197 1.00 43.01 ATOM 723 O PHE A 43 27.251 6.630 16.062 1.00 54.14 ATOM 724 N VAL A 44 28.129 8.318 14.860 1.00 34.02 ATOM 725 H VAL A 44 28.766 8.580 14.164 1.00 50.25 ATOM 726 CA VAL A 44 27.314 9.343 15.501 1.00 2.51 ATOM 727 HA VAL A 44 26.842 8.902 16.367 1.00 4.42 ATOM 728 CB VAL A 44 28.175 10.531 15.972 1.00 71.03 ATOM 729 HB VAL A 44 28.561 11.037 15.099 1.00 4.34 ATOM 730 CG1 VAL A 44 27.333 11.521 16.762 1.00 31.23 ATOM 731 HG11 VAL A 44 26.447 11.771 16.198 1.00 51.02 ATOM 732 HG12 VAL A 44 27.046 11.078 17.705 1.00 63.55 ATOM 733 HG13 VAL A 44 27.908 12.416 16.946 1.00 52.52 ATOM 734 CG2 VAL A 44 29.353 10.040 16.800 1.00 73.33 ATOM 735 HG21 VAL A 44 29.322 10.498 17.777 1.00 12.01 ATOM 736 HG22 VAL A 44 29.297 8.966 16.904 1.00 52.24 ATOM 737 HG23 VAL A 44 30.276 10.306 16.306 1.00 13.02 ATOM 738 C VAL A 44 26.233 9.856 14.557 1.00 50.44 ATOM 739 O VAL A 44 26.471 10.033 13.362 1.00 71.54 ATOM 740 N ARG A 45 25.044 10.095 15.101 1.00 62.13 ATOM 741 H ARG A 45 24.916 9.935 16.059 1.00 10.12 ATOM 742 CA ARG A 45 23.925 10.587 14.306 1.00 3.54 ATOM 743 HA ARG A 45 24.231 10.594 13.271 1.00 72.32 ATOM 744 CB ARG A 45 22.716 9.664 14.463 1.00 54.14 ATOM 745 HB2 ARG A 45 22.205 9.911 15.382 1.00 52.33 ATOM 746 HB3 ARG A 45 22.045 9.826 13.633 1.00 52.34 ATOM 747 CG ARG A 45 23.077 8.188 14.502 1.00 40.33 ATOM 748 HG2 ARG A 45 24.059 8.056 14.072 1.00 72.15 ATOM 749 HG3 ARG A 45 23.084 7.856 15.529 1.00 2.32 ATOM 750 CD ARG A 45 22.080 7.350 13.717 1.00 21.33 ATOM 751 HD2 ARG A 45 21.385 8.011 13.221 1.00 21.15 ATOM 752 HD3 ARG A 45 22.617 6.773 12.979 1.00 4.31 ATOM 753 NE ARG A 45 21.333 6.438 14.580 1.00 43.01 ATOM 754 HE ARG A 45 21.619 5.501 14.606 1.00 51.43 ATOM 755 CZ ARG A 45 20.298 6.812 15.323 1.00 11.22 ATOM 756 NH1 ARG A 45 19.889 8.073 15.309 1.00 55.22 ATOM 757 HH11 ARG A 45 20.360 8.744 14.737 1.00 54.42 ATOM 758 HH12 ARG A 45 19.108 8.352 15.869 1.00 52.15 ATOM 759 NH2 ARG A 45 19.669 5.924 16.083 1.00 63.04 ATOM 760 HH21 ARG A 45 19.975 4.972 16.096 1.00 51.42 ATOM 761 HH22 ARG A 45 18.890 6.206 16.642 1.00 45.54 ATOM 762 C ARG A 45 23.551 12.008 14.717 1.00 14.44 ATOM 763 O ARG A 45 23.090 12.242 15.835 1.00 73.50 ATOM 764 N VAL A 46 23.752 12.955 13.806 1.00 1.24 ATOM 765 H VAL A 46 24.122 12.707 12.933 1.00 1.45 ATOM 766 CA VAL A 46 23.435 14.353 14.074 1.00 41.05 ATOM 767 HA VAL A 46 23.727 14.573 15.090 1.00 11.22 ATOM 768 CB VAL A 46 24.211 15.294 13.133 1.00 3.12 ATOM 769 HB VAL A 46 23.801 15.196 12.139 1.00 32.40 ATOM 770 CG1 VAL A 46 24.050 16.741 13.573 1.00 11.23 ATOM 771 HG11 VAL A 46 24.223 16.815 14.637 1.00 43.54 ATOM 772 HG12 VAL A 46 24.763 17.359 13.048 1.00 24.11 ATOM 773 HG13 VAL A 46 23.048 17.077 13.348 1.00 64.55 ATOM 774 CG2 VAL A 46 25.681 14.904 13.084 1.00 51.02 ATOM 775 HG21 VAL A 46 26.191 15.515 12.354 1.00 61.45 ATOM 776 HG22 VAL A 46 26.127 15.057 14.055 1.00 33.15 ATOM 777 HG23 VAL A 46 25.768 13.864 12.807 1.00 21.33 ATOM 778 C VAL A 46 21.942 14.617 13.919 1.00 34.04 ATOM 779 O VAL A 46 21.385 14.486 12.828 1.00 23.14 ATOM 780 N THR A 47 21.295 14.991 15.020 1.00 65.44 ATOM 781 H THR A 47 21.794 15.077 15.859 1.00 53.21 ATOM 782 CA THR A 47 19.866 15.273 15.008 1.00 73.13 ATOM 783 HA THR A 47 19.429 14.750 14.169 1.00 24.21 ATOM 784 CB THR A 47 19.184 14.775 16.296 1.00 30.30 ATOM 785 HB THR A 47 18.113 14.802 16.152 1.00 23.32 ATOM 786 OG1 THR A 47 19.529 15.627 17.394 1.00 64.31 ATOM 787 HG1 THR A 47 20.249 15.231 17.892 1.00 41.31 ATOM 788 CG2 THR A 47 19.597 13.344 16.608 1.00 14.22 ATOM 789 HG21 THR A 47 19.828 12.827 15.689 1.00 50.44 ATOM 790 HG22 THR A 47 20.468 13.352 17.246 1.00 62.10 ATOM 791 HG23 THR A 47 18.787 12.838 17.112 1.00 75.31 ATOM 792 C THR A 47 19.601 16.766 14.851 1.00 24.01 ATOM 793 O THR A 47 20.179 17.587 15.564 1.00 41.02 ATOM 794 N PHE A 48 18.724 17.112 13.915 1.00 63.24 ATOM 795 H PHE A 48 18.296 16.411 13.378 1.00 4.44 ATOM 796 CA PHE A 48 18.383 18.507 13.664 1.00 4.44 ATOM 797 HA PHE A 48 19.298 19.080 13.683 1.00 61.53 ATOM 798 CB PHE A 48 17.730 18.656 12.289 1.00 51.21 ATOM 799 HB2 PHE A 48 17.076 17.815 12.116 1.00 61.31 ATOM 800 HB3 PHE A 48 17.151 19.567 12.270 1.00 34.14 ATOM 801 CG PHE A 48 18.718 18.712 11.159 1.00 52.02 ATOM 802 CD1 PHE A 48 18.688 17.766 10.147 1.00 34.44 ATOM 803 HD1 PHE A 48 17.943 16.982 10.177 1.00 64.12 ATOM 804 CE1 PHE A 48 19.595 17.814 9.106 1.00 51.23 ATOM 805 HE1 PHE A 48 19.560 17.070 8.324 1.00 24.32 ATOM 806 CZ PHE A 48 20.546 18.815 9.067 1.00 22.43 ATOM 807 HZ PHE A 48 21.256 18.855 8.254 1.00 35.12 ATOM 808 CE2 PHE A 48 20.586 19.765 10.069 1.00 24.31 ATOM 809 HE2 PHE A 48 21.329 20.548 10.041 1.00 25.35 ATOM 810 CD2 PHE A 48 19.677 19.711 11.108 1.00 31.33 ATOM 811 HD2 PHE A 48 19.710 20.454 11.892 1.00 65.35 ATOM 812 C PHE A 48 17.447 19.041 14.745 1.00 64.20 ATOM 813 O PHE A 48 16.547 18.338 15.206 1.00 42.11 ATOM 814 N THR A 49 17.667 20.289 15.146 1.00 13.31 ATOM 815 H THR A 49 18.399 20.798 14.741 1.00 44.51 ATOM 816 CA THR A 49 16.846 20.917 16.173 1.00 15.52 ATOM 817 HA THR A 49 16.705 20.203 16.971 1.00 20.22 ATOM 818 CB THR A 49 17.534 22.165 16.757 1.00 11.54 ATOM 819 HB THR A 49 18.525 22.243 16.333 1.00 53.31 ATOM 820 OG1 THR A 49 17.644 22.044 18.180 1.00 75.21 ATOM 821 HG1 THR A 49 18.523 22.313 18.457 1.00 14.05 ATOM 822 CG2 THR A 49 16.756 23.425 16.410 1.00 53.55 ATOM 823 HG21 THR A 49 16.596 23.467 15.342 1.00 32.32 ATOM 824 HG22 THR A 49 15.802 23.411 16.916 1.00 30.11 ATOM 825 HG23 THR A 49 17.317 24.293 16.723 1.00 12.34 ATOM 826 C THR A 49 15.482 21.315 15.620 1.00 40.41 ATOM 827 O THR A 49 15.307 21.516 14.418 1.00 65.33 ATOM 828 N PRO A 50 14.491 21.434 16.516 1.00 53.04 ATOM 829 CA PRO A 50 13.125 21.811 16.139 1.00 32.54 ATOM 830 HA PRO A 50 12.736 21.169 15.362 1.00 43.00 ATOM 831 CB PRO A 50 12.329 21.593 17.429 1.00 60.22 ATOM 832 HB2 PRO A 50 11.552 22.340 17.506 1.00 50.32 ATOM 833 HB3 PRO A 50 11.889 20.607 17.422 1.00 13.13 ATOM 834 CG PRO A 50 13.332 21.734 18.521 1.00 30.23 ATOM 835 HG2 PRO A 50 13.434 22.773 18.794 1.00 30.04 ATOM 836 HG3 PRO A 50 13.028 21.148 19.376 1.00 31.21 ATOM 837 CD PRO A 50 14.627 21.210 17.965 1.00 41.34 ATOM 838 HD2 PRO A 50 15.462 21.767 18.364 1.00 71.11 ATOM 839 HD3 PRO A 50 14.734 20.158 18.183 1.00 32.11 ATOM 840 C PRO A 50 13.027 23.265 15.692 1.00 32.01 ATOM 841 O PRO A 50 13.367 24.179 16.442 1.00 54.43 ATOM 842 N GLY A 51 12.559 23.472 14.465 1.00 60.13 ATOM 843 H GLY A 51 12.303 22.704 13.912 1.00 44.14 ATOM 844 CA GLY A 51 12.424 24.818 13.939 1.00 25.13 ATOM 845 HA2 GLY A 51 11.471 24.904 13.439 1.00 64.30 ATOM 846 HA3 GLY A 51 12.452 25.517 14.762 1.00 41.52 ATOM 847 C GLY A 51 13.526 25.171 12.960 1.00 25.02 ATOM 848 O GLY A 51 13.353 26.039 12.104 1.00 33.41 ATOM 849 N LYS A 52 14.666 24.499 13.086 1.00 35.44 ATOM 850 H LYS A 52 14.744 23.818 13.789 1.00 53.55 ATOM 851 CA LYS A 52 15.802 24.745 12.206 1.00 13.35 ATOM 852 HA LYS A 52 15.697 25.740 11.800 1.00 74.32 ATOM 853 CB LYS A 52 17.111 24.665 12.995 1.00 13.11 ATOM 854 HB2 LYS A 52 17.182 23.689 13.452 1.00 3.23 ATOM 855 HB3 LYS A 52 17.937 24.794 12.311 1.00 4.23 ATOM 856 CG LYS A 52 17.228 25.714 14.088 1.00 72.33 ATOM 857 HG2 LYS A 52 16.240 25.951 14.454 1.00 21.53 ATOM 858 HG3 LYS A 52 17.827 25.315 14.894 1.00 61.10 ATOM 859 CD LYS A 52 17.879 26.986 13.572 1.00 54.21 ATOM 860 HD2 LYS A 52 18.940 26.819 13.462 1.00 33.12 ATOM 861 HD3 LYS A 52 17.450 27.235 12.611 1.00 4.22 ATOM 862 CE LYS A 52 17.661 28.150 14.527 1.00 63.02 ATOM 863 HE2 LYS A 52 16.600 28.299 14.656 1.00 43.30 ATOM 864 HE3 LYS A 52 18.109 27.905 15.479 1.00 52.51 ATOM 865 NZ LYS A 52 18.269 29.409 14.014 1.00 23.03 ATOM 866 HZ1 LYS A 52 18.401 30.085 14.794 1.00 52.45 ATOM 867 HZ2 LYS A 52 19.195 29.209 13.583 1.00 14.32 ATOM 868 HZ3 LYS A 52 17.650 29.839 13.297 1.00 24.33 ATOM 869 C LYS A 52 15.827 23.744 11.056 1.00 33.23 ATOM 870 O LYS A 52 16.431 23.995 10.013 1.00 25.32 ATOM 871 N THR A 53 15.165 22.608 11.252 1.00 35.42 ATOM 872 H THR A 53 14.702 22.466 12.105 1.00 43.05 ATOM 873 CA THR A 53 15.111 21.569 10.232 1.00 73.35 ATOM 874 HA THR A 53 16.093 21.125 10.155 1.00 34.34 ATOM 875 CB THR A 53 14.108 20.462 10.609 1.00 54.24 ATOM 876 HB THR A 53 13.539 20.197 9.728 1.00 2.55 ATOM 877 OG1 THR A 53 13.210 20.938 11.618 1.00 25.44 ATOM 878 HG1 THR A 53 12.404 21.256 11.206 1.00 74.40 ATOM 879 CG2 THR A 53 14.833 19.222 11.110 1.00 14.51 ATOM 880 HG21 THR A 53 15.119 19.365 12.142 1.00 54.32 ATOM 881 HG22 THR A 53 14.178 18.367 11.033 1.00 22.21 ATOM 882 HG23 THR A 53 15.716 19.055 10.512 1.00 51.24 ATOM 883 C THR A 53 14.724 22.149 8.876 1.00 11.01 ATOM 884 O THR A 53 14.131 23.224 8.780 1.00 35.53 ATOM 885 N PRO A 54 15.066 21.423 7.801 1.00 10.13 ATOM 886 CA PRO A 54 14.763 21.846 6.431 1.00 51.50 ATOM 887 HA PRO A 54 15.128 22.844 6.234 1.00 71.10 ATOM 888 CB PRO A 54 15.531 20.840 5.571 1.00 43.23 ATOM 889 HB2 PRO A 54 14.970 20.630 4.671 1.00 63.31 ATOM 890 HB3 PRO A 54 16.498 21.246 5.312 1.00 32.03 ATOM 891 CG PRO A 54 15.661 19.629 6.429 1.00 51.32 ATOM 892 HG2 PRO A 54 14.785 19.008 6.322 1.00 60.25 ATOM 893 HG3 PRO A 54 16.549 19.079 6.155 1.00 50.21 ATOM 894 CD PRO A 54 15.775 20.133 7.841 1.00 35.11 ATOM 895 HD2 PRO A 54 15.293 19.450 8.525 1.00 25.42 ATOM 896 HD3 PRO A 54 16.811 20.271 8.110 1.00 44.40 ATOM 897 C PRO A 54 13.271 21.783 6.121 1.00 22.31 ATOM 898 O PRO A 54 12.556 22.776 6.253 1.00 44.32 ATOM 899 N VAL A 55 12.807 20.607 5.709 1.00 52.31 ATOM 900 H VAL A 55 13.426 19.852 5.624 1.00 55.24 ATOM 901 CA VAL A 55 11.399 20.414 5.382 1.00 62.43 ATOM 902 HA VAL A 55 10.824 21.141 5.937 1.00 62.25 ATOM 903 CB VAL A 55 11.137 20.634 3.880 1.00 73.40 ATOM 904 HB VAL A 55 10.710 19.729 3.473 1.00 32.44 ATOM 905 CG1 VAL A 55 10.141 21.764 3.672 1.00 51.51 ATOM 906 HG11 VAL A 55 10.142 22.058 2.633 1.00 40.43 ATOM 907 HG12 VAL A 55 9.153 21.430 3.950 1.00 34.43 ATOM 908 HG13 VAL A 55 10.421 22.608 4.285 1.00 1.30 ATOM 909 CG2 VAL A 55 12.439 20.918 3.148 1.00 64.12 ATOM 910 HG21 VAL A 55 13.105 20.074 3.256 1.00 12.11 ATOM 911 HG22 VAL A 55 12.235 21.083 2.100 1.00 1.13 ATOM 912 HG23 VAL A 55 12.903 21.798 3.567 1.00 5.33 ATOM 913 C VAL A 55 10.933 19.015 5.768 1.00 34.34 ATOM 914 O VAL A 55 10.056 18.854 6.618 1.00 3.32 ATOM 915 N ASP A 56 11.524 18.005 5.140 1.00 51.05 ATOM 916 H ASP A 56 12.216 18.197 4.472 1.00 54.11 ATOM 917 CA ASP A 56 11.170 16.618 5.419 1.00 42.13 ATOM 918 HA ASP A 56 10.093 16.547 5.433 1.00 22.03 ATOM 919 CB ASP A 56 11.714 15.700 4.323 1.00 50.23 ATOM 920 HB2 ASP A 56 12.084 16.304 3.507 1.00 3.31 ATOM 921 HB3 ASP A 56 12.524 15.111 4.725 1.00 23.53 ATOM 922 CG ASP A 56 10.658 14.758 3.780 1.00 54.24 ATOM 923 OD1 ASP A 56 9.563 15.239 3.418 1.00 33.23 ATOM 924 OD2 ASP A 56 10.926 13.540 3.715 1.00 12.51 ATOM 925 C ASP A 56 11.709 16.183 6.778 1.00 64.22 ATOM 926 O ASP A 56 11.225 15.219 7.369 1.00 11.25 ATOM 927 N GLY A 57 12.717 16.900 7.267 1.00 73.03 ATOM 928 H GLY A 57 13.063 17.658 6.751 1.00 54.15 ATOM 929 CA GLY A 57 13.306 16.572 8.552 1.00 60.44 ATOM 930 HA2 GLY A 57 13.768 17.458 8.960 1.00 30.25 ATOM 931 HA3 GLY A 57 12.523 16.245 9.220 1.00 24.45 ATOM 932 C GLY A 57 14.350 15.477 8.448 1.00 15.12 ATOM 933 O GLY A 57 14.638 14.792 9.429 1.00 71.01 ATOM 934 N GLN A 58 14.915 15.312 7.257 1.00 62.41 ATOM 935 H GLN A 58 14.643 15.889 6.514 1.00 0.01 ATOM 936 CA GLN A 58 15.931 14.290 7.029 1.00 12.43 ATOM 937 HA GLN A 58 15.471 13.326 7.184 1.00 5.04 ATOM 938 CB GLN A 58 16.450 14.369 5.592 1.00 33.55 ATOM 939 HB2 GLN A 58 17.352 13.781 5.516 1.00 62.32 ATOM 940 HB3 GLN A 58 15.703 13.956 4.930 1.00 63.31 ATOM 941 CG GLN A 58 16.762 15.784 5.134 1.00 10.04 ATOM 942 HG2 GLN A 58 15.834 16.289 4.909 1.00 63.45 ATOM 943 HG3 GLN A 58 17.268 16.304 5.935 1.00 74.13 ATOM 944 CD GLN A 58 17.643 15.817 3.901 1.00 11.42 ATOM 945 OE1 GLN A 58 18.771 16.310 3.943 1.00 55.43 ATOM 946 NE2 GLN A 58 17.132 15.291 2.794 1.00 2.31 ATOM 947 HE21 GLN A 58 16.227 14.917 2.835 1.00 54.41 ATOM 948 HE22 GLN A 58 17.679 15.300 1.982 1.00 3.32 ATOM 949 C GLN A 58 17.089 14.446 8.010 1.00 54.12 ATOM 950 O GLN A 58 17.597 15.548 8.215 1.00 4.40 ATOM 951 N TYR A 59 17.500 13.336 8.613 1.00 52.33 ATOM 952 H TYR A 59 17.055 12.488 8.408 1.00 73.40 ATOM 953 CA TYR A 59 18.596 13.350 9.574 1.00 31.11 ATOM 954 HA TYR A 59 18.641 14.336 10.012 1.00 15.23 ATOM 955 CB TYR A 59 18.343 12.326 10.682 1.00 1.11 ATOM 956 HB2 TYR A 59 18.702 12.724 11.619 1.00 73.41 ATOM 957 HB3 TYR A 59 17.281 12.142 10.757 1.00 3.24 ATOM 958 CG TYR A 59 19.029 10.999 10.448 1.00 2.25 ATOM 959 CD1 TYR A 59 18.575 10.123 9.471 1.00 74.51 ATOM 960 HD1 TYR A 59 17.718 10.400 8.874 1.00 50.41 ATOM 961 CE1 TYR A 59 19.198 8.909 9.254 1.00 32.32 ATOM 962 HE1 TYR A 59 18.830 8.240 8.490 1.00 51.55 ATOM 963 CZ TYR A 59 20.291 8.558 10.018 1.00 21.53 ATOM 964 CE2 TYR A 59 20.762 9.411 10.995 1.00 75.52 ATOM 965 HE2 TYR A 59 21.617 9.135 11.593 1.00 3.14 ATOM 966 CD2 TYR A 59 20.131 10.622 11.206 1.00 62.55 ATOM 967 HD2 TYR A 59 20.497 11.292 11.970 1.00 71.10 ATOM 968 OH TYR A 59 20.915 7.350 9.806 1.00 23.33 ATOM 969 HH TYR A 59 20.690 7.022 8.932 1.00 12.24 ATOM 970 C TYR A 59 19.926 13.055 8.888 1.00 42.22 ATOM 971 O TYR A 59 19.963 12.653 7.725 1.00 74.11 ATOM 972 N VAL A 60 21.019 13.258 9.617 1.00 13.14 ATOM 973 H VAL A 60 20.925 13.580 10.538 1.00 25.43 ATOM 974 CA VAL A 60 22.352 13.013 9.081 1.00 3.04 ATOM 975 HA VAL A 60 22.249 12.407 8.193 1.00 20.32 ATOM 976 CB VAL A 60 23.050 14.329 8.690 1.00 65.00 ATOM 977 HB VAL A 60 24.107 14.133 8.579 1.00 11.31 ATOM 978 CG1 VAL A 60 22.519 14.840 7.360 1.00 42.34 ATOM 979 HG11 VAL A 60 21.970 14.053 6.865 1.00 53.11 ATOM 980 HG12 VAL A 60 21.865 15.682 7.533 1.00 40.03 ATOM 981 HG13 VAL A 60 23.346 15.149 6.736 1.00 34.25 ATOM 982 CG2 VAL A 60 22.870 15.373 9.782 1.00 61.40 ATOM 983 HG21 VAL A 60 22.181 16.132 9.444 1.00 54.01 ATOM 984 HG22 VAL A 60 22.478 14.900 10.670 1.00 31.03 ATOM 985 HG23 VAL A 60 23.824 15.827 10.007 1.00 32.30 ATOM 986 C VAL A 60 23.222 12.270 10.089 1.00 34.43 ATOM 987 O VAL A 60 22.926 12.251 11.284 1.00 20.22 ATOM 988 N TRP A 61 24.294 11.659 9.600 1.00 64.13 ATOM 989 H TRP A 61 24.477 11.710 8.638 1.00 71.02 ATOM 990 CA TRP A 61 25.208 10.914 10.458 1.00 30.34 ATOM 991 HA TRP A 61 25.182 11.365 11.439 1.00 35.14 ATOM 992 CB TRP A 61 24.761 9.455 10.570 1.00 53.32 ATOM 993 HB2 TRP A 61 25.455 8.919 11.200 1.00 53.43 ATOM 994 HB3 TRP A 61 23.777 9.422 11.015 1.00 75.54 ATOM 995 CG TRP A 61 24.696 8.751 9.248 1.00 5.13 ATOM 996 CD1 TRP A 61 23.812 8.988 8.235 1.00 12.43 ATOM 997 CD2 TRP A 61 25.550 7.694 8.798 1.00 25.34 ATOM 998 CE3 TRP A 61 26.633 7.014 9.363 1.00 60.22 ATOM 999 CE2 TRP A 61 25.127 7.339 7.503 1.00 73.42 ATOM 1000 NE1 TRP A 61 24.064 8.142 7.183 1.00 45.13 ATOM 1001 HD1 TRP A 61 23.032 9.734 8.271 1.00 21.33 ATOM 1002 HE3 TRP A 61 26.989 7.255 10.353 1.00 2.34 ATOM 1003 CZ3 TRP A 61 27.248 6.016 8.631 1.00 41.35 ATOM 1004 CZ2 TRP A 61 25.748 6.334 6.766 1.00 33.52 ATOM 1005 HE1 TRP A 61 23.566 8.119 6.339 1.00 54.30 ATOM 1006 HZ3 TRP A 61 28.086 5.479 9.051 1.00 41.54 ATOM 1007 CH2 TRP A 61 26.805 5.684 7.343 1.00 0.33 ATOM 1008 HZ2 TRP A 61 25.418 6.066 5.773 1.00 43.44 ATOM 1009 HH2 TRP A 61 27.315 4.898 6.808 1.00 1.40 ATOM 1010 C TRP A 61 26.634 10.982 9.924 1.00 24.52 ATOM 1011 O TRP A 61 26.865 11.417 8.796 1.00 60.21 ATOM 1012 N PHE A 62 27.589 10.548 10.741 1.00 11.42 ATOM 1013 H PHE A 62 27.342 10.213 11.629 1.00 64.22 ATOM 1014 CA PHE A 62 28.994 10.561 10.350 1.00 34.11 ATOM 1015 HA PHE A 62 29.050 10.276 9.311 1.00 61.20 ATOM 1016 CB PHE A 62 29.578 11.965 10.514 1.00 1.41 ATOM 1017 HB2 PHE A 62 30.585 11.976 10.125 1.00 2.22 ATOM 1018 HB3 PHE A 62 28.974 12.666 9.958 1.00 60.14 ATOM 1019 CG PHE A 62 29.631 12.430 11.941 1.00 35.05 ATOM 1020 CD1 PHE A 62 28.510 12.973 12.549 1.00 72.12 ATOM 1021 HD1 PHE A 62 27.591 13.060 11.985 1.00 3.12 ATOM 1022 CE1 PHE A 62 28.554 13.401 13.862 1.00 4.13 ATOM 1023 HE1 PHE A 62 27.674 13.823 14.323 1.00 35.10 ATOM 1024 CZ PHE A 62 29.727 13.290 14.583 1.00 2.51 ATOM 1025 HZ PHE A 62 29.764 13.624 15.610 1.00 61.35 ATOM 1026 CE2 PHE A 62 30.851 12.750 13.990 1.00 43.35 ATOM 1027 HE2 PHE A 62 31.770 12.663 14.551 1.00 54.11 ATOM 1028 CD2 PHE A 62 30.801 12.324 12.676 1.00 52.33 ATOM 1029 HD2 PHE A 62 31.681 11.903 12.213 1.00 41.13 ATOM 1030 C PHE A 62 29.798 9.563 11.179 1.00 53.23 ATOM 1031 O PHE A 62 29.733 9.566 12.407 1.00 31.11 ATOM 1032 N ASN A 63 30.555 8.711 10.496 1.00 60.31 ATOM 1033 H ASN A 63 30.565 8.758 9.517 1.00 21.31 ATOM 1034 CA ASN A 63 31.371 7.706 11.168 1.00 43.11 ATOM 1035 HA ASN A 63 30.743 7.190 11.878 1.00 61.52 ATOM 1036 CB ASN A 63 31.911 6.696 10.154 1.00 60.34 ATOM 1037 HB2 ASN A 63 32.570 6.005 10.659 1.00 70.41 ATOM 1038 HB3 ASN A 63 31.085 6.150 9.723 1.00 20.22 ATOM 1039 CG ASN A 63 32.685 7.360 9.031 1.00 12.13 ATOM 1040 OD1 ASN A 63 32.136 7.644 7.967 1.00 75.43 ATOM 1041 ND2 ASN A 63 33.968 7.611 9.265 1.00 14.54 ATOM 1042 HD21 ASN A 63 34.338 7.358 10.137 1.00 71.23 ATOM 1043 HD22 ASN A 63 34.491 8.041 8.557 1.00 3.12 ATOM 1044 C ASN A 63 32.529 8.358 11.918 1.00 53.52 ATOM 1045 O ASN A 63 33.187 9.261 11.400 1.00 52.22 ATOM 1046 N ILE A 64 32.771 7.895 13.139 1.00 22.12 ATOM 1047 H ILE A 64 32.212 7.174 13.497 1.00 41.32 ATOM 1048 CA ILE A 64 33.850 8.432 13.959 1.00 30.13 ATOM 1049 HA ILE A 64 34.292 9.262 13.427 1.00 72.34 ATOM 1050 CB ILE A 64 33.325 8.948 15.312 1.00 42.30 ATOM 1051 HB ILE A 64 34.172 9.123 15.958 1.00 34.34 ATOM 1052 CG2 ILE A 64 32.591 10.268 15.126 1.00 22.04 ATOM 1053 HG21 ILE A 64 33.229 10.964 14.601 1.00 31.14 ATOM 1054 HG22 ILE A 64 31.691 10.102 14.553 1.00 20.32 ATOM 1055 HG23 ILE A 64 32.333 10.675 16.093 1.00 53.13 ATOM 1056 CG1 ILE A 64 32.408 7.908 15.958 1.00 14.54 ATOM 1057 HG12 ILE A 64 31.389 8.103 15.663 1.00 12.32 ATOM 1058 HG13 ILE A 64 32.695 6.924 15.617 1.00 0.42 ATOM 1059 CD1 ILE A 64 32.462 7.912 17.470 1.00 33.51 ATOM 1060 HD11 ILE A 64 31.897 7.074 17.852 1.00 20.02 ATOM 1061 HD12 ILE A 64 33.489 7.831 17.794 1.00 72.12 ATOM 1062 HD13 ILE A 64 32.038 8.832 17.844 1.00 72.03 ATOM 1063 C ILE A 64 34.925 7.380 14.212 1.00 75.32 ATOM 1064 O ILE A 64 34.645 6.182 14.220 1.00 63.42 ATOM 1065 N GLY A 65 36.156 7.837 14.420 1.00 73.03 ATOM 1066 H GLY A 65 36.320 8.803 14.402 1.00 55.23 ATOM 1067 CA GLY A 65 37.254 6.922 14.672 1.00 51.42 ATOM 1068 HA2 GLY A 65 37.155 6.069 14.017 1.00 11.25 ATOM 1069 HA3 GLY A 65 38.184 7.426 14.452 1.00 20.21 ATOM 1070 C GLY A 65 37.288 6.439 16.108 1.00 75.51 ATOM 1071 O GLY A 65 37.360 5.237 16.364 1.00 61.45 ATOM 1072 N SER A 66 37.236 7.377 17.048 1.00 23.42 ATOM 1073 H SER A 66 37.179 8.318 16.781 1.00 1.01 ATOM 1074 CA SER A 66 37.267 7.040 18.467 1.00 71.44 ATOM 1075 HA SER A 66 36.965 6.008 18.569 1.00 64.23 ATOM 1076 CB SER A 66 38.684 7.202 19.020 1.00 32.44 ATOM 1077 HB2 SER A 66 38.633 7.620 20.014 1.00 25.22 ATOM 1078 HB3 SER A 66 39.164 6.235 19.060 1.00 23.34 ATOM 1079 OG SER A 66 39.456 8.062 18.201 1.00 2.24 ATOM 1080 HG SER A 66 40.380 8.003 18.456 1.00 60.54 ATOM 1081 C SER A 66 36.298 7.916 19.254 1.00 35.22 ATOM 1082 O SER A 66 36.247 9.131 19.065 1.00 2.21 ATOM 1083 N VAL A 67 35.528 7.289 20.139 1.00 44.11 ATOM 1084 H VAL A 67 35.615 6.319 20.244 1.00 34.35 ATOM 1085 CA VAL A 67 34.560 8.010 20.957 1.00 45.22 ATOM 1086 HA VAL A 67 33.915 8.569 20.295 1.00 11.42 ATOM 1087 CB VAL A 67 33.689 7.042 21.779 1.00 53.41 ATOM 1088 HB VAL A 67 34.336 6.463 22.420 1.00 24.31 ATOM 1089 CG1 VAL A 67 32.716 7.815 22.658 1.00 65.53 ATOM 1090 HG11 VAL A 67 33.269 8.420 23.361 1.00 64.42 ATOM 1091 HG12 VAL A 67 32.101 8.452 22.040 1.00 63.01 ATOM 1092 HG13 VAL A 67 32.088 7.120 23.196 1.00 4.21 ATOM 1093 CG2 VAL A 67 32.945 6.085 20.860 1.00 31.12 ATOM 1094 HG21 VAL A 67 32.003 5.811 21.312 1.00 21.33 ATOM 1095 HG22 VAL A 67 32.762 6.566 19.911 1.00 71.12 ATOM 1096 HG23 VAL A 67 33.542 5.198 20.705 1.00 15.04 ATOM 1097 C VAL A 67 35.257 8.980 21.905 1.00 15.10 ATOM 1098 O VAL A 67 34.837 10.128 22.054 1.00 74.22 ATOM 1099 N ASP A 68 36.323 8.511 22.544 1.00 53.41 ATOM 1100 H ASP A 68 36.608 7.587 22.383 1.00 4.52 ATOM 1101 CA ASP A 68 37.079 9.338 23.477 1.00 22.25 ATOM 1102 HA ASP A 68 36.406 9.657 24.259 1.00 70.33 ATOM 1103 CB ASP A 68 38.217 8.528 24.102 1.00 50.52 ATOM 1104 HB2 ASP A 68 37.803 7.824 24.809 1.00 4.42 ATOM 1105 HB3 ASP A 68 38.735 7.988 23.323 1.00 11.12 ATOM 1106 CG ASP A 68 39.219 9.404 24.828 1.00 65.22 ATOM 1107 OD1 ASP A 68 40.428 9.092 24.775 1.00 32.34 ATOM 1108 OD2 ASP A 68 38.796 10.401 25.448 1.00 51.42 ATOM 1109 C ASP A 68 37.640 10.572 22.779 1.00 43.42 ATOM 1110 O ASP A 68 37.607 11.677 23.323 1.00 24.42 ATOM 1111 N THR A 69 38.157 10.378 21.569 1.00 12.32 ATOM 1112 H THR A 69 38.154 9.475 21.189 1.00 51.22 ATOM 1113 CA THR A 69 38.727 11.475 20.797 1.00 64.41 ATOM 1114 HA THR A 69 39.335 12.071 21.462 1.00 35.15 ATOM 1115 CB THR A 69 39.626 10.953 19.660 1.00 61.31 ATOM 1116 HB THR A 69 38.996 10.554 18.878 1.00 71.41 ATOM 1117 OG1 THR A 69 40.480 9.912 20.149 1.00 53.04 ATOM 1118 HG1 THR A 69 40.854 10.175 20.993 1.00 33.11 ATOM 1119 CG2 THR A 69 40.470 12.077 19.078 1.00 61.40 ATOM 1120 HG21 THR A 69 41.512 11.894 19.295 1.00 61.41 ATOM 1121 HG22 THR A 69 40.327 12.118 18.008 1.00 31.43 ATOM 1122 HG23 THR A 69 40.170 13.016 19.518 1.00 44.55 ATOM 1123 C THR A 69 37.635 12.355 20.202 1.00 54.20 ATOM 1124 O THR A 69 37.829 13.554 20.003 1.00 44.42 ATOM 1125 N PHE A 70 36.484 11.753 19.920 1.00 12.15 ATOM 1126 H PHE A 70 36.389 10.794 20.102 1.00 41.31 ATOM 1127 CA PHE A 70 35.359 12.483 19.348 1.00 40.43 ATOM 1128 HA PHE A 70 35.741 13.115 18.561 1.00 62.35 ATOM 1129 CB PHE A 70 34.340 11.509 18.754 1.00 32.43 ATOM 1130 HB2 PHE A 70 34.576 11.341 17.714 1.00 12.02 ATOM 1131 HB3 PHE A 70 34.396 10.572 19.288 1.00 71.24 ATOM 1132 CG PHE A 70 32.923 12.002 18.831 1.00 22.15 ATOM 1133 CD1 PHE A 70 32.442 12.914 17.906 1.00 33.31 ATOM 1134 HD1 PHE A 70 33.096 13.270 17.123 1.00 62.22 ATOM 1135 CE1 PHE A 70 31.138 13.369 17.974 1.00 5.40 ATOM 1136 HE1 PHE A 70 30.776 14.081 17.247 1.00 64.35 ATOM 1137 CZ PHE A 70 30.302 12.916 18.974 1.00 35.54 ATOM 1138 HZ PHE A 70 29.283 13.270 19.029 1.00 70.30 ATOM 1139 CE2 PHE A 70 30.769 12.006 19.903 1.00 61.13 ATOM 1140 HE2 PHE A 70 30.117 11.650 20.686 1.00 73.30 ATOM 1141 CD2 PHE A 70 32.073 11.554 19.830 1.00 42.10 ATOM 1142 HD2 PHE A 70 32.438 10.844 20.557 1.00 34.43 ATOM 1143 C PHE A 70 34.688 13.361 20.400 1.00 35.21 ATOM 1144 O PHE A 70 34.312 14.500 20.125 1.00 23.11 ATOM 1145 N GLU A 71 34.540 12.820 21.606 1.00 54.33 ATOM 1146 H GLU A 71 34.859 11.908 21.763 1.00 23.43 ATOM 1147 CA GLU A 71 33.912 13.553 22.699 1.00 50.41 ATOM 1148 HA GLU A 71 33.029 14.037 22.310 1.00 52.01 ATOM 1149 CB GLU A 71 33.501 12.593 23.817 1.00 70.12 ATOM 1150 HB2 GLU A 71 34.367 12.024 24.123 1.00 54.21 ATOM 1151 HB3 GLU A 71 33.145 13.170 24.658 1.00 42.05 ATOM 1152 CG GLU A 71 32.408 11.619 23.411 1.00 71.41 ATOM 1153 HG2 GLU A 71 31.852 12.043 22.588 1.00 2.13 ATOM 1154 HG3 GLU A 71 32.867 10.694 23.094 1.00 22.32 ATOM 1155 CD GLU A 71 31.444 11.319 24.542 1.00 31.14 ATOM 1156 OE1 GLU A 71 30.357 10.769 24.265 1.00 3.11 ATOM 1157 OE2 GLU A 71 31.776 11.634 25.704 1.00 35.12 ATOM 1158 C GLU A 71 34.854 14.620 23.250 1.00 20.34 ATOM 1159 O GLU A 71 34.467 15.776 23.423 1.00 61.32 ATOM 1160 N ARG A 72 36.092 14.222 23.525 1.00 10.25 ATOM 1161 H ARG A 72 36.341 13.288 23.367 1.00 73.54 ATOM 1162 CA ARG A 72 37.089 15.142 24.059 1.00 1.20 ATOM 1163 HA ARG A 72 36.748 15.476 25.028 1.00 63.33 ATOM 1164 CB ARG A 72 38.434 14.432 24.222 1.00 20.22 ATOM 1165 HB2 ARG A 72 39.068 15.028 24.862 1.00 32.14 ATOM 1166 HB3 ARG A 72 38.266 13.472 24.688 1.00 43.41 ATOM 1167 CG ARG A 72 39.165 14.203 22.909 1.00 21.25 ATOM 1168 HG2 ARG A 72 39.738 13.290 22.982 1.00 41.24 ATOM 1169 HG3 ARG A 72 38.439 14.113 22.115 1.00 23.11 ATOM 1170 CD ARG A 72 40.109 15.351 22.590 1.00 41.41 ATOM 1171 HD2 ARG A 72 39.581 16.077 21.990 1.00 43.33 ATOM 1172 HD3 ARG A 72 40.423 15.810 23.516 1.00 73.11 ATOM 1173 NE ARG A 72 41.291 14.902 21.859 1.00 32.50 ATOM 1174 HE ARG A 72 41.288 13.986 21.511 1.00 30.33 ATOM 1175 CZ ARG A 72 42.357 15.664 21.644 1.00 12.45 ATOM 1176 NH1 ARG A 72 42.389 16.908 22.103 1.00 3.00 ATOM 1177 HH11 ARG A 72 41.610 17.273 22.612 1.00 30.32 ATOM 1178 HH12 ARG A 72 43.194 17.480 21.941 1.00 12.02 ATOM 1179 NH2 ARG A 72 43.394 15.183 20.970 1.00 14.44 ATOM 1180 HH21 ARG A 72 43.373 14.246 20.623 1.00 12.34 ATOM 1181 HH22 ARG A 72 44.195 15.758 20.809 1.00 2.23 ATOM 1182 C ARG A 72 37.250 16.357 23.149 1.00 23.43 ATOM 1183 O ARG A 72 37.496 17.467 23.618 1.00 50.21 ATOM 1184 N ASN A 73 37.111 16.136 21.846 1.00 34.11 ATOM 1185 H ASN A 73 36.915 15.228 21.533 1.00 50.22 ATOM 1186 CA ASN A 73 37.242 17.212 20.870 1.00 31.13 ATOM 1187 HA ASN A 73 38.046 17.855 21.193 1.00 3.40 ATOM 1188 CB ASN A 73 37.584 16.640 19.493 1.00 51.31 ATOM 1189 HB2 ASN A 73 37.148 15.656 19.400 1.00 25.12 ATOM 1190 HB3 ASN A 73 37.173 17.284 18.730 1.00 42.40 ATOM 1191 CG ASN A 73 39.079 16.524 19.270 1.00 4.41 ATOM 1192 OD1 ASN A 73 39.827 17.476 19.496 1.00 64.14 ATOM 1193 ND2 ASN A 73 39.522 15.354 18.825 1.00 42.43 ATOM 1194 HD21 ASN A 73 38.868 14.641 18.667 1.00 5.20 ATOM 1195 HD22 ASN A 73 40.485 15.252 18.673 1.00 72.33 ATOM 1196 C ASN A 73 35.958 18.032 20.789 1.00 72.24 ATOM 1197 O ASN A 73 35.990 19.262 20.828 1.00 44.54 ATOM 1198 N LEU A 74 34.828 17.342 20.676 1.00 63.14 ATOM 1199 H LEU A 74 34.866 16.363 20.650 1.00 54.31 ATOM 1200 CA LEU A 74 33.532 18.005 20.589 1.00 11.30 ATOM 1201 HA LEU A 74 33.506 18.562 19.664 1.00 0.22 ATOM 1202 CB LEU A 74 32.406 16.969 20.579 1.00 44.51 ATOM 1203 HB2 LEU A 74 32.545 16.340 19.714 1.00 74.43 ATOM 1204 HB3 LEU A 74 32.499 16.373 21.475 1.00 25.42 ATOM 1205 CG LEU A 74 30.983 17.526 20.531 1.00 72.53 ATOM 1206 HG LEU A 74 30.784 18.068 21.445 1.00 51.13 ATOM 1207 CD1 LEU A 74 30.827 18.493 19.368 1.00 51.20 ATOM 1208 HD11 LEU A 74 31.533 19.303 19.476 1.00 1.04 ATOM 1209 HD12 LEU A 74 31.014 17.974 18.440 1.00 63.12 ATOM 1210 HD13 LEU A 74 29.822 18.890 19.362 1.00 25.11 ATOM 1211 CD2 LEU A 74 29.971 16.394 20.424 1.00 24.53 ATOM 1212 HD21 LEU A 74 29.027 16.715 20.837 1.00 74.00 ATOM 1213 HD22 LEU A 74 29.839 16.126 19.386 1.00 34.05 ATOM 1214 HD23 LEU A 74 30.331 15.536 20.974 1.00 44.32 ATOM 1215 C LEU A 74 33.337 18.974 21.751 1.00 20.54 ATOM 1216 O LEU A 74 33.047 20.152 21.548 1.00 61.14 ATOM 1217 N GLU A 75 33.500 18.468 22.970 1.00 64.20 ATOM 1218 H GLU A 75 33.731 17.521 23.068 1.00 62.52 ATOM 1219 CA GLU A 75 33.344 19.289 24.165 1.00 55.25 ATOM 1220 HA GLU A 75 32.313 19.605 24.217 1.00 53.34 ATOM 1221 CB GLU A 75 33.678 18.476 25.417 1.00 12.30 ATOM 1222 HB2 GLU A 75 33.238 18.963 26.275 1.00 22.33 ATOM 1223 HB3 GLU A 75 33.250 17.490 25.316 1.00 72.15 ATOM 1224 CG GLU A 75 35.169 18.326 25.665 1.00 63.53 ATOM 1225 HG2 GLU A 75 35.675 18.266 24.713 1.00 42.23 ATOM 1226 HG3 GLU A 75 35.521 19.192 26.204 1.00 1.44 ATOM 1227 CD GLU A 75 35.505 17.085 26.469 1.00 74.51 ATOM 1228 OE1 GLU A 75 36.477 17.130 27.251 1.00 1.23 ATOM 1229 OE2 GLU A 75 34.796 16.068 26.316 1.00 54.20 ATOM 1230 C GLU A 75 34.234 20.526 24.095 1.00 3.31 ATOM 1231 O GLU A 75 33.881 21.590 24.605 1.00 52.23 ATOM 1232 N THR A 76 35.393 20.379 23.461 1.00 63.13 ATOM 1233 H THR A 76 35.619 19.506 23.076 1.00 54.54 ATOM 1234 CA THR A 76 36.336 21.482 23.325 1.00 22.03 ATOM 1235 HA THR A 76 36.413 21.974 24.284 1.00 44.31 ATOM 1236 CB THR A 76 37.736 20.979 22.926 1.00 21.40 ATOM 1237 HB THR A 76 37.656 20.441 21.992 1.00 32.21 ATOM 1238 OG1 THR A 76 38.244 20.095 23.932 1.00 63.03 ATOM 1239 HG1 THR A 76 39.186 19.966 23.798 1.00 5.02 ATOM 1240 CG2 THR A 76 38.696 22.143 22.735 1.00 11.42 ATOM 1241 HG21 THR A 76 38.402 22.961 23.377 1.00 24.44 ATOM 1242 HG22 THR A 76 39.698 21.829 22.987 1.00 10.25 ATOM 1243 HG23 THR A 76 38.669 22.467 21.705 1.00 12.23 ATOM 1244 C THR A 76 35.857 22.491 22.288 1.00 14.13 ATOM 1245 O THR A 76 35.860 23.698 22.534 1.00 52.23 ATOM 1246 N LEU A 77 35.444 21.990 21.129 1.00 10.31 ATOM 1247 H LEU A 77 35.465 21.021 20.992 1.00 32.42 ATOM 1248 CA LEU A 77 34.960 22.849 20.054 1.00 70.14 ATOM 1249 HA LEU A 77 35.788 23.453 19.714 1.00 0.32 ATOM 1250 CB LEU A 77 34.451 22.001 18.887 1.00 32.51 ATOM 1251 HB2 LEU A 77 34.032 21.094 19.296 1.00 65.32 ATOM 1252 HB3 LEU A 77 33.673 22.560 18.387 1.00 42.21 ATOM 1253 CG LEU A 77 35.493 21.605 17.840 1.00 54.11 ATOM 1254 HG LEU A 77 35.902 22.500 17.392 1.00 13.42 ATOM 1255 CD1 LEU A 77 36.637 20.840 18.487 1.00 15.23 ATOM 1256 HD11 LEU A 77 36.314 19.835 18.715 1.00 20.01 ATOM 1257 HD12 LEU A 77 37.475 20.804 17.808 1.00 63.11 ATOM 1258 HD13 LEU A 77 36.933 21.338 19.399 1.00 55.55 ATOM 1259 CD2 LEU A 77 34.851 20.776 16.736 1.00 5.33 ATOM 1260 HD21 LEU A 77 35.600 20.509 16.006 1.00 44.15 ATOM 1261 HD22 LEU A 77 34.426 19.879 17.161 1.00 64.21 ATOM 1262 HD23 LEU A 77 34.073 21.353 16.260 1.00 74.25 ATOM 1263 C LEU A 77 33.850 23.770 20.550 1.00 41.01 ATOM 1264 O LEU A 77 33.871 24.974 20.297 1.00 41.22 ATOM 1265 N GLN A 78 32.884 23.195 21.259 1.00 51.31 ATOM 1266 H GLN A 78 32.923 22.231 21.427 1.00 42.20 ATOM 1267 CA GLN A 78 31.767 23.966 21.792 1.00 74.30 ATOM 1268 HA GLN A 78 31.291 24.473 20.967 1.00 55.22 ATOM 1269 CB GLN A 78 30.750 23.036 22.457 1.00 10.20 ATOM 1270 HB2 GLN A 78 31.126 22.746 23.427 1.00 54.22 ATOM 1271 HB3 GLN A 78 29.821 23.571 22.585 1.00 13.40 ATOM 1272 CG GLN A 78 30.466 21.774 21.658 1.00 1.15 ATOM 1273 HG2 GLN A 78 30.728 21.950 20.626 1.00 51.33 ATOM 1274 HG3 GLN A 78 31.073 20.972 22.051 1.00 62.43 ATOM 1275 CD GLN A 78 29.010 21.358 21.724 1.00 70.55 ATOM 1276 OE1 GLN A 78 28.130 22.055 21.218 1.00 34.25 ATOM 1277 NE2 GLN A 78 28.748 20.215 22.347 1.00 21.14 ATOM 1278 HE21 GLN A 78 29.500 19.712 22.727 1.00 51.52 ATOM 1279 HE22 GLN A 78 27.816 19.922 22.405 1.00 53.10 ATOM 1280 C GLN A 78 32.253 25.007 22.794 1.00 13.43 ATOM 1281 O GLN A 78 31.665 26.081 22.920 1.00 3.44 ATOM 1282 N GLN A 79 33.328 24.682 23.504 1.00 31.44 ATOM 1283 H GLN A 79 33.751 23.811 23.358 1.00 25.21 ATOM 1284 CA GLN A 79 33.891 25.590 24.496 1.00 25.54 ATOM 1285 HA GLN A 79 33.076 25.995 25.075 1.00 12.34 ATOM 1286 CB GLN A 79 34.837 24.834 25.432 1.00 71.44 ATOM 1287 HB2 GLN A 79 35.355 24.075 24.864 1.00 4.41 ATOM 1288 HB3 GLN A 79 35.559 25.529 25.833 1.00 45.14 ATOM 1289 CG GLN A 79 34.130 24.158 26.596 1.00 51.24 ATOM 1290 HG2 GLN A 79 33.301 23.582 26.212 1.00 62.15 ATOM 1291 HG3 GLN A 79 34.828 23.498 27.089 1.00 14.14 ATOM 1292 CD GLN A 79 33.599 25.151 27.611 1.00 32.41 ATOM 1293 OE1 GLN A 79 34.332 25.615 28.484 1.00 1.43 ATOM 1294 NE2 GLN A 79 32.317 25.481 27.502 1.00 4.20 ATOM 1295 HE21 GLN A 79 31.793 25.070 26.782 1.00 4.12 ATOM 1296 HE22 GLN A 79 31.948 26.120 28.146 1.00 73.25 ATOM 1297 C GLN A 79 34.635 26.738 23.823 1.00 54.51 ATOM 1298 O GLN A 79 34.399 27.906 24.131 1.00 45.45 ATOM 1299 N GLU A 80 35.532 26.398 22.903 1.00 21.02 ATOM 1300 H GLU A 80 35.675 25.450 22.702 1.00 75.42 ATOM 1301 CA GLU A 80 36.310 27.402 22.188 1.00 43.34 ATOM 1302 HA GLU A 80 36.756 28.059 22.919 1.00 50.51 ATOM 1303 CB GLU A 80 37.423 26.735 21.376 1.00 35.20 ATOM 1304 HB2 GLU A 80 37.953 27.495 20.821 1.00 32.13 ATOM 1305 HB3 GLU A 80 38.109 26.254 22.057 1.00 3.42 ATOM 1306 CG GLU A 80 36.917 25.691 20.394 1.00 1.30 ATOM 1307 HG2 GLU A 80 36.997 24.716 20.851 1.00 1.52 ATOM 1308 HG3 GLU A 80 35.881 25.898 20.170 1.00 50.41 ATOM 1309 CD GLU A 80 37.702 25.683 19.096 1.00 34.14 ATOM 1310 OE1 GLU A 80 38.949 25.719 19.158 1.00 54.44 ATOM 1311 OE2 GLU A 80 37.070 25.640 18.020 1.00 15.25 ATOM 1312 C GLU A 80 35.417 28.227 21.265 1.00 22.10 ATOM 1313 O GLU A 80 35.728 29.375 20.945 1.00 71.14 ATOM 1314 N LEU A 81 34.307 27.633 20.841 1.00 40.42 ATOM 1315 H LEU A 81 34.113 26.718 21.130 1.00 63.20 ATOM 1316 CA LEU A 81 33.368 28.312 19.954 1.00 32.42 ATOM 1317 HA LEU A 81 33.941 28.877 19.235 1.00 51.32 ATOM 1318 CB LEU A 81 32.507 27.288 19.212 1.00 52.11 ATOM 1319 HB2 LEU A 81 32.243 26.509 19.911 1.00 42.14 ATOM 1320 HB3 LEU A 81 31.609 27.791 18.880 1.00 22.33 ATOM 1321 CG LEU A 81 33.152 26.626 17.994 1.00 74.02 ATOM 1322 HG LEU A 81 34.206 26.482 18.186 1.00 0.21 ATOM 1323 CD1 LEU A 81 32.532 25.261 17.738 1.00 53.14 ATOM 1324 HD11 LEU A 81 33.305 24.507 17.749 1.00 35.25 ATOM 1325 HD12 LEU A 81 31.806 25.045 18.508 1.00 51.14 ATOM 1326 HD13 LEU A 81 32.045 25.262 16.774 1.00 54.23 ATOM 1327 CD2 LEU A 81 33.013 27.516 16.767 1.00 34.31 ATOM 1328 HD21 LEU A 81 32.193 27.164 16.158 1.00 22.40 ATOM 1329 HD22 LEU A 81 32.819 28.531 17.079 1.00 12.31 ATOM 1330 HD23 LEU A 81 33.927 27.484 16.194 1.00 62.43 ATOM 1331 C LEU A 81 32.477 29.271 20.736 1.00 14.13 ATOM 1332 O LEU A 81 31.928 30.220 20.178 1.00 72.14 ATOM 1333 N GLY A 82 32.339 29.018 22.034 1.00 11.05 ATOM 1334 H GLY A 82 32.800 28.247 22.426 1.00 64.01 ATOM 1335 CA GLY A 82 31.515 29.869 22.873 1.00 40.21 ATOM 1336 HA2 GLY A 82 31.869 29.804 23.891 1.00 72.11 ATOM 1337 HA3 GLY A 82 31.611 30.890 22.534 1.00 41.32 ATOM 1338 C GLY A 82 30.051 29.478 22.836 1.00 62.54 ATOM 1339 O GLY A 82 29.173 30.338 22.765 1.00 43.15 ATOM 1340 N ILE A 83 29.787 28.176 22.882 1.00 2.10 ATOM 1341 H ILE A 83 30.530 27.539 22.938 1.00 14.40 ATOM 1342 CA ILE A 83 28.419 27.673 22.853 1.00 45.13 ATOM 1343 HA ILE A 83 27.788 28.449 22.445 1.00 51.31 ATOM 1344 CB ILE A 83 28.297 26.427 21.956 1.00 51.23 ATOM 1345 HB ILE A 83 28.707 25.584 22.491 1.00 54.23 ATOM 1346 CG2 ILE A 83 26.835 26.133 21.655 1.00 31.53 ATOM 1347 HG21 ILE A 83 26.435 26.908 21.018 1.00 30.52 ATOM 1348 HG22 ILE A 83 26.755 25.179 21.155 1.00 23.42 ATOM 1349 HG23 ILE A 83 26.277 26.102 22.579 1.00 14.33 ATOM 1350 CG1 ILE A 83 29.083 26.627 20.658 1.00 23.44 ATOM 1351 HG12 ILE A 83 28.715 27.506 20.153 1.00 25.32 ATOM 1352 HG13 ILE A 83 30.128 26.764 20.897 1.00 0.43 ATOM 1353 CD1 ILE A 83 28.974 25.461 19.701 1.00 64.05 ATOM 1354 HD11 ILE A 83 28.228 25.679 18.951 1.00 13.24 ATOM 1355 HD12 ILE A 83 29.928 25.298 19.221 1.00 4.43 ATOM 1356 HD13 ILE A 83 28.689 24.573 20.245 1.00 22.11 ATOM 1357 C ILE A 83 27.931 27.326 24.255 1.00 2.10 ATOM 1358 O ILE A 83 28.558 26.539 24.963 1.00 33.33 ATOM 1359 N GLU A 84 26.808 27.918 24.648 1.00 13.21 ATOM 1360 H GLU A 84 26.354 28.536 24.038 1.00 51.21 ATOM 1361 CA GLU A 84 26.235 27.670 25.966 1.00 1.30 ATOM 1362 HA GLU A 84 27.010 27.831 26.700 1.00 62.21 ATOM 1363 CB GLU A 84 25.085 28.642 26.238 1.00 73.03 ATOM 1364 HB2 GLU A 84 24.561 28.322 27.126 1.00 30.32 ATOM 1365 HB3 GLU A 84 25.494 29.627 26.408 1.00 64.31 ATOM 1366 CG GLU A 84 24.083 28.733 25.099 1.00 60.02 ATOM 1367 HG2 GLU A 84 24.550 29.236 24.265 1.00 72.50 ATOM 1368 HG3 GLU A 84 23.802 27.733 24.803 1.00 34.01 ATOM 1369 CD GLU A 84 22.830 29.496 25.483 1.00 21.44 ATOM 1370 OE1 GLU A 84 22.460 30.436 24.749 1.00 34.51 ATOM 1371 OE2 GLU A 84 22.220 29.153 26.518 1.00 45.21 ATOM 1372 C GLU A 84 25.739 26.232 26.082 1.00 55.02 ATOM 1373 O GLU A 84 25.853 25.447 25.142 1.00 60.33 ATOM 1374 N GLY A 85 25.187 25.894 27.243 1.00 14.24 ATOM 1375 H GLY A 85 25.122 26.562 27.958 1.00 51.33 ATOM 1376 CA GLY A 85 24.682 24.551 27.462 1.00 14.40 ATOM 1377 HA2 GLY A 85 25.422 23.841 27.126 1.00 70.11 ATOM 1378 HA3 GLY A 85 24.515 24.410 28.520 1.00 64.41 ATOM 1379 C GLY A 85 23.383 24.293 26.724 1.00 11.13 ATOM 1380 O GLY A 85 23.072 23.152 26.383 1.00 2.35 ATOM 1381 N GLU A 86 22.622 25.355 26.479 1.00 50.30 ATOM 1382 H GLU A 86 22.924 26.239 26.776 1.00 70.11 ATOM 1383 CA GLU A 86 21.348 25.236 25.779 1.00 2.42 ATOM 1384 HA GLU A 86 20.910 24.287 26.048 1.00 55.41 ATOM 1385 CB GLU A 86 20.401 26.360 26.204 1.00 13.12 ATOM 1386 HB2 GLU A 86 20.227 26.285 27.268 1.00 52.34 ATOM 1387 HB3 GLU A 86 20.870 27.309 25.992 1.00 52.44 ATOM 1388 CG GLU A 86 19.057 26.323 25.496 1.00 13.43 ATOM 1389 HG2 GLU A 86 19.213 26.513 24.445 1.00 73.42 ATOM 1390 HG3 GLU A 86 18.624 25.342 25.624 1.00 53.12 ATOM 1391 CD GLU A 86 18.085 27.356 26.035 1.00 64.23 ATOM 1392 OE1 GLU A 86 17.804 27.327 27.251 1.00 35.41 ATOM 1393 OE2 GLU A 86 17.607 28.192 25.241 1.00 40.25 ATOM 1394 C GLU A 86 21.553 25.273 24.267 1.00 14.24 ATOM 1395 O GLU A 86 20.640 24.973 23.500 1.00 75.43 ATOM 1396 N ASN A 87 22.758 25.645 23.848 1.00 72.41 ATOM 1397 H ASN A 87 23.445 25.872 24.508 1.00 0.44 ATOM 1398 CA ASN A 87 23.083 25.722 22.428 1.00 13.13 ATOM 1399 HA ASN A 87 22.162 25.630 21.872 1.00 10.42 ATOM 1400 CB ASN A 87 23.728 27.071 22.104 1.00 15.22 ATOM 1401 HB2 ASN A 87 24.365 27.365 22.925 1.00 25.22 ATOM 1402 HB3 ASN A 87 24.322 26.974 21.209 1.00 62.25 ATOM 1403 CG ASN A 87 22.700 28.165 21.882 1.00 23.45 ATOM 1404 OD1 ASN A 87 22.637 28.764 20.809 1.00 62.10 ATOM 1405 ND2 ASN A 87 21.889 28.429 22.900 1.00 2.41 ATOM 1406 HD21 ASN A 87 21.997 27.912 23.726 1.00 63.15 ATOM 1407 HD22 ASN A 87 21.215 29.131 22.784 1.00 42.12 ATOM 1408 C ASN A 87 24.019 24.588 22.022 1.00 74.23 ATOM 1409 O ASN A 87 23.981 24.116 20.885 1.00 22.34 ATOM 1410 N ARG A 88 24.857 24.155 22.958 1.00 14.11 ATOM 1411 H ARG A 88 24.839 24.571 23.845 1.00 0.42 ATOM 1412 CA ARG A 88 25.803 23.077 22.698 1.00 75.24 ATOM 1413 HA ARG A 88 26.363 23.334 21.811 1.00 32.31 ATOM 1414 CB ARG A 88 26.771 22.925 23.872 1.00 63.33 ATOM 1415 HB2 ARG A 88 27.578 22.270 23.576 1.00 51.14 ATOM 1416 HB3 ARG A 88 27.177 23.895 24.116 1.00 60.13 ATOM 1417 CG ARG A 88 26.127 22.350 25.122 1.00 30.54 ATOM 1418 HG2 ARG A 88 26.620 22.760 25.991 1.00 22.54 ATOM 1419 HG3 ARG A 88 25.083 22.623 25.136 1.00 15.21 ATOM 1420 CD ARG A 88 26.242 20.834 25.162 1.00 63.22 ATOM 1421 HD2 ARG A 88 25.379 20.407 24.673 1.00 11.53 ATOM 1422 HD3 ARG A 88 27.136 20.541 24.632 1.00 25.42 ATOM 1423 NE ARG A 88 26.312 20.325 26.529 1.00 2.51 ATOM 1424 HE ARG A 88 27.191 20.061 26.871 1.00 43.13 ATOM 1425 CZ ARG A 88 25.254 20.206 27.324 1.00 63.35 ATOM 1426 NH1 ARG A 88 24.052 20.555 26.889 1.00 54.52 ATOM 1427 HH11 ARG A 88 23.940 20.910 25.961 1.00 60.25 ATOM 1428 HH12 ARG A 88 23.256 20.463 27.489 1.00 44.24 ATOM 1429 NH2 ARG A 88 25.398 19.735 28.556 1.00 63.34 ATOM 1430 HH21 ARG A 88 26.303 19.470 28.887 1.00 64.32 ATOM 1431 HH22 ARG A 88 24.602 19.645 29.153 1.00 52.03 ATOM 1432 C ARG A 88 25.072 21.760 22.453 1.00 32.34 ATOM 1433 O ARG A 88 23.950 21.564 22.921 1.00 52.13 ATOM 1434 N VAL A 89 25.716 20.859 21.717 1.00 14.25 ATOM 1435 H VAL A 89 26.608 21.073 21.373 1.00 53.11 ATOM 1436 CA VAL A 89 25.128 19.561 21.411 1.00 32.54 ATOM 1437 HA VAL A 89 24.070 19.614 21.626 1.00 63.31 ATOM 1438 CB VAL A 89 25.302 19.202 19.923 1.00 12.35 ATOM 1439 HB VAL A 89 24.630 19.819 19.345 1.00 42.24 ATOM 1440 CG1 VAL A 89 26.724 19.490 19.468 1.00 41.14 ATOM 1441 HG11 VAL A 89 27.419 18.951 20.094 1.00 30.12 ATOM 1442 HG12 VAL A 89 26.844 19.174 18.442 1.00 62.11 ATOM 1443 HG13 VAL A 89 26.919 20.550 19.543 1.00 71.31 ATOM 1444 CG2 VAL A 89 24.940 17.745 19.681 1.00 70.21 ATOM 1445 HG21 VAL A 89 25.839 17.177 19.495 1.00 65.31 ATOM 1446 HG22 VAL A 89 24.438 17.349 20.551 1.00 32.12 ATOM 1447 HG23 VAL A 89 24.286 17.674 18.825 1.00 72.05 ATOM 1448 C VAL A 89 25.751 18.461 22.264 1.00 73.32 ATOM 1449 O VAL A 89 26.929 18.130 22.131 1.00 43.40 ATOM 1450 N PRO A 90 24.942 17.878 23.161 1.00 32.11 ATOM 1451 CA PRO A 90 25.392 16.805 24.053 1.00 75.11 ATOM 1452 HA PRO A 90 26.275 17.091 24.604 1.00 44.31 ATOM 1453 CB PRO A 90 24.218 16.633 25.020 1.00 31.53 ATOM 1454 HB2 PRO A 90 24.120 15.590 25.289 1.00 53.02 ATOM 1455 HB3 PRO A 90 24.388 17.224 25.907 1.00 30.13 ATOM 1456 CG PRO A 90 23.029 17.116 24.264 1.00 61.54 ATOM 1457 HG2 PRO A 90 22.620 16.312 23.670 1.00 20.04 ATOM 1458 HG3 PRO A 90 22.286 17.493 24.950 1.00 32.13 ATOM 1459 CD PRO A 90 23.526 18.221 23.374 1.00 52.31 ATOM 1460 HD2 PRO A 90 22.985 18.225 22.439 1.00 42.10 ATOM 1461 HD3 PRO A 90 23.432 19.176 23.870 1.00 33.02 ATOM 1462 C PRO A 90 25.661 15.504 23.305 1.00 74.24 ATOM 1463 O PRO A 90 25.521 15.438 22.083 1.00 5.21 ATOM 1464 N VAL A 91 26.046 14.469 24.045 1.00 2.41 ATOM 1465 H VAL A 91 26.139 14.583 25.014 1.00 42.51 ATOM 1466 CA VAL A 91 26.333 13.169 23.451 1.00 21.04 ATOM 1467 HA VAL A 91 25.910 13.155 22.457 1.00 4.13 ATOM 1468 CB VAL A 91 27.850 12.927 23.335 1.00 11.43 ATOM 1469 HB VAL A 91 28.278 13.728 22.750 1.00 74.34 ATOM 1470 CG1 VAL A 91 28.500 12.944 24.710 1.00 22.12 ATOM 1471 HG11 VAL A 91 27.911 13.553 25.380 1.00 71.32 ATOM 1472 HG12 VAL A 91 28.555 11.936 25.094 1.00 5.14 ATOM 1473 HG13 VAL A 91 29.496 13.355 24.633 1.00 60.35 ATOM 1474 CG2 VAL A 91 28.126 11.613 22.621 1.00 24.24 ATOM 1475 HG21 VAL A 91 27.603 11.599 21.677 1.00 41.13 ATOM 1476 HG22 VAL A 91 29.188 11.514 22.447 1.00 55.44 ATOM 1477 HG23 VAL A 91 27.785 10.792 23.234 1.00 33.41 ATOM 1478 C VAL A 91 25.711 12.042 24.269 1.00 43.40 ATOM 1479 O VAL A 91 25.915 11.954 25.480 1.00 52.01 ATOM 1480 N VAL A 92 24.952 11.182 23.599 1.00 73.33 ATOM 1481 H VAL A 92 24.827 11.305 22.635 1.00 70.45 ATOM 1482 CA VAL A 92 24.301 10.059 24.262 1.00 34.34 ATOM 1483 HA VAL A 92 24.703 9.983 25.262 1.00 21.41 ATOM 1484 CB VAL A 92 22.779 10.275 24.369 1.00 64.10 ATOM 1485 HB VAL A 92 22.324 9.343 24.669 1.00 32.15 ATOM 1486 CG1 VAL A 92 22.461 11.322 25.425 1.00 4.23 ATOM 1487 HG11 VAL A 92 21.688 10.949 26.081 1.00 43.34 ATOM 1488 HG12 VAL A 92 23.350 11.534 26.001 1.00 3.11 ATOM 1489 HG13 VAL A 92 22.120 12.227 24.944 1.00 20.21 ATOM 1490 CG2 VAL A 92 22.203 10.675 23.019 1.00 33.13 ATOM 1491 HG21 VAL A 92 22.686 11.577 22.674 1.00 11.25 ATOM 1492 HG22 VAL A 92 22.371 9.881 22.306 1.00 2.44 ATOM 1493 HG23 VAL A 92 21.142 10.850 23.119 1.00 53.32 ATOM 1494 C VAL A 92 24.567 8.753 23.521 1.00 14.15 ATOM 1495 O VAL A 92 24.309 8.644 22.323 1.00 72.15 ATOM 1496 N TYR A 93 25.083 7.765 24.243 1.00 64.20 ATOM 1497 H TYR A 93 25.267 7.912 25.194 1.00 0.22 ATOM 1498 CA TYR A 93 25.387 6.466 23.654 1.00 75.02 ATOM 1499 HA TYR A 93 25.816 6.637 22.677 1.00 32.33 ATOM 1500 CB TYR A 93 26.402 5.715 24.517 1.00 14.22 ATOM 1501 HB2 TYR A 93 25.958 5.499 25.477 1.00 74.55 ATOM 1502 HB3 TYR A 93 26.663 4.788 24.029 1.00 30.31 ATOM 1503 CG TYR A 93 27.678 6.488 24.761 1.00 22.11 ATOM 1504 CD1 TYR A 93 28.132 6.728 26.052 1.00 22.43 ATOM 1505 HD1 TYR A 93 27.559 6.353 26.888 1.00 0.42 ATOM 1506 CE1 TYR A 93 29.298 7.434 26.280 1.00 34.31 ATOM 1507 HE1 TYR A 93 29.635 7.610 27.291 1.00 73.10 ATOM 1508 CZ TYR A 93 30.027 7.910 25.210 1.00 34.33 ATOM 1509 CE2 TYR A 93 29.597 7.685 23.919 1.00 31.21 ATOM 1510 HE2 TYR A 93 30.168 8.058 23.082 1.00 53.14 ATOM 1511 CD2 TYR A 93 28.430 6.979 23.701 1.00 53.12 ATOM 1512 HD2 TYR A 93 28.090 6.801 22.691 1.00 50.44 ATOM 1513 OH TYR A 93 31.188 8.614 25.432 1.00 61.40 ATOM 1514 HH TYR A 93 31.278 8.795 26.370 1.00 13.45 ATOM 1515 C TYR A 93 24.120 5.630 23.496 1.00 52.43 ATOM 1516 O TYR A 93 23.285 5.572 24.399 1.00 71.02 ATOM 1517 N ILE A 94 23.985 4.985 22.342 1.00 11.10 ATOM 1518 H ILE A 94 24.684 5.071 21.661 1.00 3.24 ATOM 1519 CA ILE A 94 22.822 4.151 22.065 1.00 11.33 ATOM 1520 HA ILE A 94 22.347 3.919 23.008 1.00 70.24 ATOM 1521 CB ILE A 94 21.801 4.886 21.176 1.00 22.12 ATOM 1522 HB ILE A 94 21.054 4.174 20.860 1.00 22.14 ATOM 1523 CG2 ILE A 94 21.105 5.984 21.966 1.00 51.34 ATOM 1524 HG21 ILE A 94 21.022 6.870 21.354 1.00 43.43 ATOM 1525 HG22 ILE A 94 20.118 5.651 22.252 1.00 2.42 ATOM 1526 HG23 ILE A 94 21.680 6.211 22.851 1.00 32.34 ATOM 1527 CG1 ILE A 94 22.493 5.467 19.941 1.00 32.40 ATOM 1528 HG12 ILE A 94 22.496 6.543 20.010 1.00 31.15 ATOM 1529 HG13 ILE A 94 23.512 5.109 19.907 1.00 11.21 ATOM 1530 CD1 ILE A 94 21.823 5.087 18.639 1.00 53.30 ATOM 1531 HD11 ILE A 94 22.379 4.292 18.166 1.00 45.01 ATOM 1532 HD12 ILE A 94 20.815 4.753 18.837 1.00 50.13 ATOM 1533 HD13 ILE A 94 21.795 5.946 17.985 1.00 42.23 ATOM 1534 C ILE A 94 23.229 2.849 21.384 1.00 53.23 ATOM 1535 O ILE A 94 24.227 2.798 20.666 1.00 21.01 ATOM 1536 N ALA A 95 22.447 1.799 21.612 1.00 20.10 ATOM 1537 H ALA A 95 21.665 1.902 22.193 1.00 2.43 ATOM 1538 CA ALA A 95 22.723 0.497 21.017 1.00 4.30 ATOM 1539 HA ALA A 95 23.539 0.616 20.318 1.00 54.33 ATOM 1540 CB ALA A 95 23.160 -0.491 22.088 1.00 5.34 ATOM 1541 HB1 ALA A 95 23.904 -0.029 22.722 1.00 73.42 ATOM 1542 HB2 ALA A 95 22.307 -0.776 22.685 1.00 75.34 ATOM 1543 HB3 ALA A 95 23.581 -1.368 21.619 1.00 4.32 ATOM 1544 C ALA A 95 21.505 -0.034 20.270 1.00 62.53 ATOM 1545 O ALA A 95 20.537 -0.481 20.883 1.00 75.42 ATOM 1546 N GLU A 96 21.561 0.018 18.942 1.00 23.05 ATOM 1547 H GLU A 96 22.361 0.386 18.512 1.00 61.53 ATOM 1548 CA GLU A 96 20.461 -0.458 18.113 1.00 53.44 ATOM 1549 HA GLU A 96 19.565 -0.451 18.714 1.00 14.25 ATOM 1550 CB GLU A 96 20.260 0.470 16.912 1.00 21.31 ATOM 1551 HB2 GLU A 96 21.215 0.892 16.635 1.00 12.13 ATOM 1552 HB3 GLU A 96 19.880 -0.111 16.084 1.00 2.23 ATOM 1553 CG GLU A 96 19.292 1.610 17.179 1.00 71.11 ATOM 1554 HG2 GLU A 96 18.410 1.212 17.657 1.00 32.34 ATOM 1555 HG3 GLU A 96 19.767 2.322 17.838 1.00 70.14 ATOM 1556 CD GLU A 96 18.872 2.328 15.911 1.00 62.53 ATOM 1557 OE1 GLU A 96 18.348 3.457 16.014 1.00 22.55 ATOM 1558 OE2 GLU A 96 19.067 1.761 14.815 1.00 22.24 ATOM 1559 C GLU A 96 20.719 -1.882 17.631 1.00 33.51 ATOM 1560 O GLU A 96 21.759 -2.470 17.927 1.00 31.41 ATOM 1561 N SER A 97 19.764 -2.432 16.887 1.00 14.45 ATOM 1562 H SER A 97 18.957 -1.912 16.686 1.00 62.13 ATOM 1563 CA SER A 97 19.885 -3.789 16.368 1.00 15.20 ATOM 1564 HA SER A 97 20.916 -3.947 16.090 1.00 51.42 ATOM 1565 CB SER A 97 19.498 -4.806 17.444 1.00 52.42 ATOM 1566 HB2 SER A 97 19.889 -5.775 17.176 1.00 34.40 ATOM 1567 HB3 SER A 97 19.915 -4.498 18.392 1.00 70.40 ATOM 1568 OG SER A 97 18.090 -4.900 17.573 1.00 32.43 ATOM 1569 HG SER A 97 17.867 -5.158 18.471 1.00 3.40 ATOM 1570 C SER A 97 19.007 -3.978 15.134 1.00 24.42 ATOM 1571 O SER A 97 17.905 -3.437 15.054 1.00 52.34 ATOM 1572 N ASP A 98 19.506 -4.751 14.175 1.00 35.13 ATOM 1573 H ASP A 98 20.390 -5.155 14.298 1.00 3.21 ATOM 1574 CA ASP A 98 18.768 -5.014 12.945 1.00 21.20 ATOM 1575 HA ASP A 98 18.536 -4.064 12.488 1.00 34.20 ATOM 1576 CB ASP A 98 19.623 -5.835 11.978 1.00 2.32 ATOM 1577 HB2 ASP A 98 19.039 -6.067 11.099 1.00 22.14 ATOM 1578 HB3 ASP A 98 20.486 -5.253 11.689 1.00 70.14 ATOM 1579 CG ASP A 98 20.104 -7.135 12.591 1.00 20.23 ATOM 1580 OD1 ASP A 98 21.187 -7.133 13.214 1.00 33.41 ATOM 1581 OD2 ASP A 98 19.397 -8.155 12.449 1.00 3.31 ATOM 1582 C ASP A 98 17.464 -5.749 13.240 1.00 62.23 ATOM 1583 O ASP A 98 17.415 -6.626 14.101 1.00 61.42 ATOM 1584 N GLY A 99 16.408 -5.384 12.519 1.00 44.43 ATOM 1585 H GLY A 99 16.507 -4.678 11.846 1.00 54.24 ATOM 1586 CA GLY A 99 15.118 -6.017 12.718 1.00 23.35 ATOM 1587 HA2 GLY A 99 14.683 -6.235 11.755 1.00 62.05 ATOM 1588 HA3 GLY A 99 15.264 -6.944 13.254 1.00 44.01 ATOM 1589 C GLY A 99 14.159 -5.145 13.504 1.00 4.01 ATOM 1590 O GLY A 99 12.992 -5.010 13.139 1.00 35.23 TER 1591 GLY A 99 ENDMDL MODEL 38 ATOM 1 N MET A 1 17.298 11.774 -33.570 1.00 62.52 ATOM 2 H MET A 1 17.199 10.998 -34.161 1.00 63.12 ATOM 3 CA MET A 1 16.925 13.094 -34.063 1.00 10.42 ATOM 4 HA MET A 1 17.791 13.734 -33.984 1.00 63.25 ATOM 5 CB MET A 1 16.498 13.013 -35.530 1.00 13.24 ATOM 6 HB2 MET A 1 16.345 14.014 -35.904 1.00 0.53 ATOM 7 HB3 MET A 1 17.286 12.542 -36.097 1.00 24.22 ATOM 8 CG MET A 1 15.218 12.223 -35.747 1.00 34.22 ATOM 9 HG2 MET A 1 15.269 11.313 -35.168 1.00 62.42 ATOM 10 HG3 MET A 1 14.382 12.817 -35.406 1.00 25.42 ATOM 11 SD MET A 1 14.953 11.792 -37.477 1.00 72.54 ATOM 12 CE MET A 1 13.968 10.305 -37.309 1.00 51.10 ATOM 13 HE1 MET A 1 13.468 10.096 -38.244 1.00 3.45 ATOM 14 HE2 MET A 1 14.609 9.476 -37.051 1.00 23.43 ATOM 15 HE3 MET A 1 13.232 10.447 -36.531 1.00 61.13 ATOM 16 C MET A 1 15.797 13.689 -33.225 1.00 24.52 ATOM 17 O MET A 1 15.754 14.896 -32.992 1.00 72.20 ATOM 18 N GLY A 2 14.886 12.832 -32.774 1.00 71.30 ATOM 19 H GLY A 2 14.972 11.880 -32.991 1.00 73.31 ATOM 20 CA GLY A 2 13.771 13.291 -31.967 1.00 55.34 ATOM 21 HA2 GLY A 2 14.084 14.152 -31.396 1.00 41.33 ATOM 22 HA3 GLY A 2 12.963 13.582 -32.623 1.00 74.51 ATOM 23 C GLY A 2 13.267 12.226 -31.014 1.00 1.24 ATOM 24 O GLY A 2 12.921 12.521 -29.869 1.00 73.21 ATOM 25 N HIS A 3 13.224 10.984 -31.485 1.00 44.01 ATOM 26 H HIS A 3 13.514 10.812 -32.405 1.00 53.12 ATOM 27 CA HIS A 3 12.758 9.871 -30.666 1.00 21.12 ATOM 28 HA HIS A 3 11.983 10.242 -30.013 1.00 33.21 ATOM 29 CB HIS A 3 12.178 8.767 -31.550 1.00 52.14 ATOM 30 HB2 HIS A 3 12.705 8.756 -32.493 1.00 54.22 ATOM 31 HB3 HIS A 3 12.309 7.814 -31.059 1.00 24.03 ATOM 32 CG HIS A 3 10.719 8.938 -31.842 1.00 14.13 ATOM 33 ND1 HIS A 3 9.730 8.274 -31.148 1.00 33.45 ATOM 34 CD2 HIS A 3 10.083 9.706 -32.757 1.00 74.55 ATOM 35 HD1 HIS A 3 9.872 7.639 -30.415 1.00 64.33 ATOM 36 CE1 HIS A 3 8.549 8.623 -31.625 1.00 14.40 ATOM 37 NE2 HIS A 3 8.735 9.492 -32.602 1.00 60.15 ATOM 38 HD2 HIS A 3 10.548 10.364 -33.478 1.00 21.14 ATOM 39 HE1 HIS A 3 7.593 8.262 -31.276 1.00 21.03 ATOM 40 C HIS A 3 13.893 9.312 -29.813 1.00 34.34 ATOM 41 O HIS A 3 14.501 8.298 -30.157 1.00 73.24 ATOM 42 N HIS A 4 14.173 9.980 -28.698 1.00 61.50 ATOM 43 H HIS A 4 13.653 10.780 -28.477 1.00 44.23 ATOM 44 CA HIS A 4 15.235 9.549 -27.796 1.00 1.04 ATOM 45 HA HIS A 4 15.585 8.585 -28.132 1.00 24.12 ATOM 46 CB HIS A 4 16.398 10.541 -27.832 1.00 52.22 ATOM 47 HB2 HIS A 4 16.461 10.975 -28.819 1.00 50.32 ATOM 48 HB3 HIS A 4 16.217 11.325 -27.110 1.00 61.24 ATOM 49 CG HIS A 4 17.724 9.921 -27.517 1.00 44.34 ATOM 50 ND1 HIS A 4 18.039 9.405 -26.278 1.00 74.21 ATOM 51 CD2 HIS A 4 18.820 9.735 -28.290 1.00 22.01 ATOM 52 HD1 HIS A 4 17.447 9.391 -25.497 1.00 61.44 ATOM 53 CE1 HIS A 4 19.271 8.929 -26.301 1.00 51.24 ATOM 54 NE2 HIS A 4 19.767 9.117 -27.511 1.00 22.21 ATOM 55 HD2 HIS A 4 18.930 10.020 -29.327 1.00 24.11 ATOM 56 HE1 HIS A 4 19.785 8.465 -25.473 1.00 43.32 ATOM 57 C HIS A 4 14.713 9.412 -26.369 1.00 30.54 ATOM 58 O HIS A 4 13.843 10.170 -25.939 1.00 42.21 ATOM 59 N HIS A 5 15.249 8.438 -25.639 1.00 12.44 ATOM 60 H HIS A 5 15.938 7.867 -26.037 1.00 31.24 ATOM 61 CA HIS A 5 14.837 8.202 -24.260 1.00 34.53 ATOM 62 HA HIS A 5 14.053 8.905 -24.022 1.00 60.14 ATOM 63 CB HIS A 5 14.293 6.781 -24.104 1.00 65.35 ATOM 64 HB2 HIS A 5 14.816 6.126 -24.787 1.00 12.33 ATOM 65 HB3 HIS A 5 14.463 6.446 -23.091 1.00 60.01 ATOM 66 CG HIS A 5 12.828 6.665 -24.389 1.00 54.40 ATOM 67 ND1 HIS A 5 11.855 6.965 -23.459 1.00 55.21 ATOM 68 CD2 HIS A 5 12.171 6.282 -25.509 1.00 35.14 ATOM 69 HD1 HIS A 5 12.014 7.274 -22.543 1.00 61.22 ATOM 70 CE1 HIS A 5 10.662 6.769 -23.994 1.00 5.43 ATOM 71 NE2 HIS A 5 10.826 6.355 -25.237 1.00 44.01 ATOM 72 HD2 HIS A 5 12.620 5.975 -26.443 1.00 35.42 ATOM 73 HE1 HIS A 5 9.715 6.922 -23.499 1.00 51.54 ATOM 74 C HIS A 5 16.001 8.421 -23.299 1.00 43.40 ATOM 75 O HIS A 5 17.111 8.754 -23.718 1.00 33.21 ATOM 76 N HIS A 6 15.741 8.234 -22.009 1.00 5.42 ATOM 77 H HIS A 6 14.838 7.970 -21.737 1.00 1.11 ATOM 78 CA HIS A 6 16.768 8.412 -20.989 1.00 5.55 ATOM 79 HA HIS A 6 17.702 8.048 -21.390 1.00 53.13 ATOM 80 CB HIS A 6 16.921 9.894 -20.641 1.00 71.33 ATOM 81 HB2 HIS A 6 16.650 10.488 -21.502 1.00 24.13 ATOM 82 HB3 HIS A 6 16.260 10.135 -19.821 1.00 60.41 ATOM 83 CG HIS A 6 18.313 10.275 -20.239 1.00 75.54 ATOM 84 ND1 HIS A 6 19.404 10.122 -21.069 1.00 13.24 ATOM 85 CD2 HIS A 6 18.788 10.806 -19.089 1.00 34.23 ATOM 86 HD1 HIS A 6 19.385 9.759 -21.978 1.00 51.12 ATOM 87 CE1 HIS A 6 20.490 10.542 -20.445 1.00 30.33 ATOM 88 NE2 HIS A 6 20.143 10.962 -19.241 1.00 43.15 ATOM 89 HD2 HIS A 6 18.208 11.060 -18.212 1.00 24.22 ATOM 90 HE1 HIS A 6 21.491 10.542 -20.849 1.00 21.21 ATOM 91 C HIS A 6 16.430 7.616 -19.732 1.00 61.42 ATOM 92 O HIS A 6 15.356 7.021 -19.632 1.00 42.31 ATOM 93 N HIS A 7 17.354 7.607 -18.776 1.00 74.21 ATOM 94 H HIS A 7 18.189 8.099 -18.915 1.00 2.35 ATOM 95 CA HIS A 7 17.153 6.882 -17.526 1.00 40.51 ATOM 96 HA HIS A 7 16.190 6.398 -17.575 1.00 32.24 ATOM 97 CB HIS A 7 18.237 5.819 -17.349 1.00 31.31 ATOM 98 HB2 HIS A 7 18.590 5.508 -18.321 1.00 53.43 ATOM 99 HB3 HIS A 7 19.060 6.242 -16.791 1.00 33.33 ATOM 100 CG HIS A 7 17.765 4.598 -16.621 1.00 13.14 ATOM 101 ND1 HIS A 7 16.521 4.038 -16.819 1.00 35.33 ATOM 102 CD2 HIS A 7 18.379 3.829 -15.692 1.00 33.35 ATOM 103 HD1 HIS A 7 15.835 4.369 -17.436 1.00 24.14 ATOM 104 CE1 HIS A 7 16.389 2.977 -16.042 1.00 11.43 ATOM 105 NE2 HIS A 7 17.503 2.828 -15.348 1.00 12.52 ATOM 106 HD2 HIS A 7 19.373 3.974 -15.293 1.00 62.03 ATOM 107 HE1 HIS A 7 15.519 2.340 -15.984 1.00 3.14 ATOM 108 C HIS A 7 17.162 7.838 -16.337 1.00 4.31 ATOM 109 O HIS A 7 17.408 9.035 -16.491 1.00 52.11 ATOM 110 N HIS A 8 16.893 7.302 -15.151 1.00 12.23 ATOM 111 H HIS A 8 16.705 6.342 -15.092 1.00 2.32 ATOM 112 CA HIS A 8 16.870 8.108 -13.935 1.00 20.20 ATOM 113 HA HIS A 8 17.546 8.937 -14.074 1.00 44.43 ATOM 114 CB HIS A 8 15.463 8.650 -13.684 1.00 12.14 ATOM 115 HB2 HIS A 8 15.034 8.969 -14.622 1.00 60.12 ATOM 116 HB3 HIS A 8 14.851 7.865 -13.262 1.00 43.20 ATOM 117 CG HIS A 8 15.429 9.816 -12.744 1.00 22.22 ATOM 118 ND1 HIS A 8 16.460 10.726 -12.636 1.00 74.22 ATOM 119 CD2 HIS A 8 14.480 10.219 -11.866 1.00 64.44 ATOM 120 HD1 HIS A 8 17.296 10.706 -13.145 1.00 62.44 ATOM 121 CE1 HIS A 8 16.147 11.637 -11.732 1.00 70.21 ATOM 122 NE2 HIS A 8 14.951 11.352 -11.250 1.00 54.12 ATOM 123 HD2 HIS A 8 13.529 9.738 -11.684 1.00 25.22 ATOM 124 HE1 HIS A 8 16.764 12.473 -11.437 1.00 74.51 ATOM 125 C HIS A 8 17.336 7.291 -12.733 1.00 55.13 ATOM 126 O HIS A 8 16.777 6.236 -12.434 1.00 64.51 ATOM 127 N SER A 9 18.362 7.787 -12.049 1.00 34.52 ATOM 128 H SER A 9 18.764 8.633 -12.337 1.00 21.41 ATOM 129 CA SER A 9 18.905 7.100 -10.883 1.00 1.45 ATOM 130 HA SER A 9 19.273 6.138 -11.206 1.00 33.23 ATOM 131 CB SER A 9 20.064 7.902 -10.287 1.00 63.12 ATOM 132 HB2 SER A 9 19.905 8.953 -10.473 1.00 52.01 ATOM 133 HB3 SER A 9 20.109 7.727 -9.222 1.00 2.32 ATOM 134 OG SER A 9 21.300 7.518 -10.866 1.00 12.15 ATOM 135 HG SER A 9 21.716 6.848 -10.318 1.00 15.22 ATOM 136 C SER A 9 17.825 6.885 -9.826 1.00 42.54 ATOM 137 O SER A 9 16.672 7.273 -10.014 1.00 15.44 ATOM 138 N HIS A 10 18.208 6.264 -8.715 1.00 42.34 ATOM 139 H HIS A 10 19.141 5.979 -8.625 1.00 1.12 ATOM 140 CA HIS A 10 17.274 5.998 -7.628 1.00 34.53 ATOM 141 HA HIS A 10 16.294 6.318 -7.947 1.00 15.45 ATOM 142 CB HIS A 10 17.231 4.501 -7.319 1.00 61.43 ATOM 143 HB2 HIS A 10 17.518 3.949 -8.203 1.00 3.54 ATOM 144 HB3 HIS A 10 17.928 4.284 -6.523 1.00 24.32 ATOM 145 CG HIS A 10 15.880 4.015 -6.894 1.00 73.21 ATOM 146 ND1 HIS A 10 15.695 3.082 -5.895 1.00 41.23 ATOM 147 CD2 HIS A 10 14.642 4.339 -7.337 1.00 45.12 ATOM 148 HD1 HIS A 10 16.405 2.651 -5.376 1.00 45.52 ATOM 149 CE1 HIS A 10 14.403 2.852 -5.744 1.00 0.53 ATOM 150 NE2 HIS A 10 13.742 3.603 -6.607 1.00 3.24 ATOM 151 HD2 HIS A 10 14.406 5.045 -8.121 1.00 1.52 ATOM 152 HE1 HIS A 10 13.961 2.168 -5.035 1.00 3.20 ATOM 153 C HIS A 10 17.662 6.776 -6.375 1.00 13.44 ATOM 154 O HIS A 10 18.674 7.476 -6.356 1.00 21.12 ATOM 155 N MET A 11 16.850 6.650 -5.330 1.00 54.42 ATOM 156 H MET A 11 16.057 6.078 -5.406 1.00 4.24 ATOM 157 CA MET A 11 17.109 7.342 -4.073 1.00 0.50 ATOM 158 HA MET A 11 17.169 8.400 -4.283 1.00 61.34 ATOM 159 CB MET A 11 15.967 7.096 -3.085 1.00 51.13 ATOM 160 HB2 MET A 11 15.875 6.034 -2.917 1.00 62.52 ATOM 161 HB3 MET A 11 16.204 7.581 -2.150 1.00 51.53 ATOM 162 CG MET A 11 14.624 7.620 -3.567 1.00 13.34 ATOM 163 HG2 MET A 11 14.795 8.448 -4.239 1.00 34.31 ATOM 164 HG3 MET A 11 14.113 6.829 -4.096 1.00 2.15 ATOM 165 SD MET A 11 13.573 8.184 -2.214 1.00 1.10 ATOM 166 CE MET A 11 14.570 9.512 -1.542 1.00 53.23 ATOM 167 HE1 MET A 11 15.517 9.549 -2.060 1.00 32.20 ATOM 168 HE2 MET A 11 14.052 10.451 -1.671 1.00 43.34 ATOM 169 HE3 MET A 11 14.741 9.337 -0.490 1.00 51.34 ATOM 170 C MET A 11 18.431 6.886 -3.464 1.00 31.01 ATOM 171 O MET A 11 19.174 6.116 -4.073 1.00 1.11 ATOM 172 N LYS A 12 18.719 7.366 -2.259 1.00 32.43 ATOM 173 H LYS A 12 18.086 7.976 -1.824 1.00 23.13 ATOM 174 CA LYS A 12 19.951 7.006 -1.566 1.00 15.41 ATOM 175 HA LYS A 12 20.493 6.314 -2.192 1.00 4.44 ATOM 176 CB LYS A 12 20.811 8.250 -1.335 1.00 4.50 ATOM 177 HB2 LYS A 12 21.700 7.963 -0.793 1.00 62.00 ATOM 178 HB3 LYS A 12 21.100 8.656 -2.294 1.00 4.52 ATOM 179 CG LYS A 12 20.105 9.341 -0.549 1.00 1.51 ATOM 180 HG2 LYS A 12 19.592 9.995 -1.239 1.00 32.14 ATOM 181 HG3 LYS A 12 19.388 8.885 0.119 1.00 62.23 ATOM 182 CD LYS A 12 21.087 10.164 0.269 1.00 73.10 ATOM 183 HD2 LYS A 12 20.603 10.486 1.179 1.00 31.21 ATOM 184 HD3 LYS A 12 21.943 9.550 0.512 1.00 54.03 ATOM 185 CE LYS A 12 21.559 11.391 -0.496 1.00 61.32 ATOM 186 HE2 LYS A 12 22.064 11.067 -1.393 1.00 72.14 ATOM 187 HE3 LYS A 12 20.698 11.986 -0.762 1.00 42.14 ATOM 188 NZ LYS A 12 22.493 12.223 0.312 1.00 70.20 ATOM 189 HZ1 LYS A 12 22.623 11.802 1.254 1.00 35.23 ATOM 190 HZ2 LYS A 12 23.418 12.282 -0.160 1.00 22.04 ATOM 191 HZ3 LYS A 12 22.110 13.184 0.423 1.00 25.31 ATOM 192 C LYS A 12 19.648 6.330 -0.233 1.00 15.34 ATOM 193 O LYS A 12 18.490 6.062 0.089 1.00 71.21 ATOM 194 N ARG A 13 20.695 6.059 0.540 1.00 54.14 ATOM 195 H ARG A 13 21.593 6.297 0.228 1.00 10.35 ATOM 196 CA ARG A 13 20.540 5.415 1.838 1.00 32.32 ATOM 197 HA ARG A 13 19.919 4.542 1.703 1.00 22.54 ATOM 198 CB ARG A 13 21.902 4.978 2.380 1.00 0.13 ATOM 199 HB2 ARG A 13 22.642 5.711 2.094 1.00 63.32 ATOM 200 HB3 ARG A 13 21.850 4.934 3.458 1.00 75.43 ATOM 201 CG ARG A 13 22.354 3.620 1.869 1.00 43.11 ATOM 202 HG2 ARG A 13 21.484 3.011 1.673 1.00 50.53 ATOM 203 HG3 ARG A 13 22.913 3.758 0.955 1.00 1.03 ATOM 204 CD ARG A 13 23.233 2.907 2.884 1.00 4.03 ATOM 205 HD2 ARG A 13 24.267 3.128 2.664 1.00 41.11 ATOM 206 HD3 ARG A 13 22.990 3.272 3.871 1.00 52.53 ATOM 207 NE ARG A 13 23.042 1.460 2.854 1.00 74.44 ATOM 208 HE ARG A 13 22.227 1.119 2.429 1.00 23.41 ATOM 209 CZ ARG A 13 23.907 0.592 3.367 1.00 43.45 ATOM 210 NH1 ARG A 13 25.018 1.024 3.947 1.00 2.42 ATOM 211 HH11 ARG A 13 25.205 2.005 4.000 1.00 51.21 ATOM 212 HH12 ARG A 13 25.668 0.369 4.334 1.00 51.42 ATOM 213 NH2 ARG A 13 23.662 -0.710 3.300 1.00 43.03 ATOM 214 HH21 ARG A 13 22.826 -1.039 2.863 1.00 73.31 ATOM 215 HH22 ARG A 13 24.314 -1.362 3.686 1.00 43.42 ATOM 216 C ARG A 13 19.861 6.352 2.833 1.00 61.02 ATOM 217 O ARG A 13 19.531 7.491 2.502 1.00 71.31 ATOM 218 N SER A 14 19.656 5.864 4.052 1.00 12.41 ATOM 219 H SER A 14 19.942 4.949 4.255 1.00 74.10 ATOM 220 CA SER A 14 19.013 6.657 5.094 1.00 75.42 ATOM 221 HA SER A 14 18.161 7.153 4.654 1.00 54.40 ATOM 222 CB SER A 14 18.530 5.751 6.228 1.00 33.41 ATOM 223 HB2 SER A 14 18.403 6.337 7.125 1.00 54.51 ATOM 224 HB3 SER A 14 17.585 5.305 5.952 1.00 12.40 ATOM 225 OG SER A 14 19.463 4.717 6.488 1.00 65.45 ATOM 226 HG SER A 14 19.287 4.335 7.351 1.00 44.13 ATOM 227 C SER A 14 19.968 7.712 5.642 1.00 24.32 ATOM 228 O SER A 14 21.116 7.415 5.972 1.00 33.43 ATOM 229 N GLY A 15 19.486 8.947 5.736 1.00 13.13 ATOM 230 H GLY A 15 18.563 9.125 5.458 1.00 11.50 ATOM 231 CA GLY A 15 20.309 10.029 6.245 1.00 61.54 ATOM 232 HA2 GLY A 15 19.699 10.913 6.348 1.00 53.21 ATOM 233 HA3 GLY A 15 20.689 9.750 7.217 1.00 71.03 ATOM 234 C GLY A 15 21.480 10.343 5.334 1.00 14.24 ATOM 235 O GLY A 15 21.846 9.535 4.482 1.00 62.54 ATOM 236 N ARG A 16 22.067 11.522 5.514 1.00 32.21 ATOM 237 H ARG A 16 21.729 12.123 6.210 1.00 10.43 ATOM 238 CA ARG A 16 23.201 11.942 4.700 1.00 12.51 ATOM 239 HA ARG A 16 23.100 11.483 3.728 1.00 2.12 ATOM 240 CB ARG A 16 23.200 13.463 4.534 1.00 4.20 ATOM 241 HB2 ARG A 16 22.212 13.838 4.755 1.00 74.21 ATOM 242 HB3 ARG A 16 23.903 13.890 5.234 1.00 33.32 ATOM 243 CG ARG A 16 23.582 13.923 3.137 1.00 53.45 ATOM 244 HG2 ARG A 16 23.487 13.091 2.455 1.00 54.01 ATOM 245 HG3 ARG A 16 22.914 14.717 2.834 1.00 25.25 ATOM 246 CD ARG A 16 25.013 14.435 3.090 1.00 51.32 ATOM 247 HD2 ARG A 16 25.562 14.006 3.914 1.00 31.25 ATOM 248 HD3 ARG A 16 25.462 14.124 2.158 1.00 13.52 ATOM 249 NE ARG A 16 25.077 15.891 3.185 1.00 12.21 ATOM 250 HE ARG A 16 25.377 16.278 4.034 1.00 72.33 ATOM 251 CZ ARG A 16 24.752 16.708 2.189 1.00 63.11 ATOM 252 NH1 ARG A 16 24.343 16.214 1.029 1.00 71.33 ATOM 253 HH11 ARG A 16 24.277 15.224 0.903 1.00 25.11 ATOM 254 HH12 ARG A 16 24.098 16.831 0.281 1.00 70.24 ATOM 255 NH2 ARG A 16 24.837 18.022 2.352 1.00 34.05 ATOM 256 HH21 ARG A 16 25.145 18.398 3.226 1.00 54.23 ATOM 257 HH22 ARG A 16 24.592 18.636 1.602 1.00 24.43 ATOM 258 C ARG A 16 24.517 11.489 5.325 1.00 33.31 ATOM 259 O ARG A 16 24.743 11.674 6.520 1.00 30.34 ATOM 260 N GLU A 17 25.380 10.894 4.508 1.00 60.42 ATOM 261 H GLU A 17 25.142 10.775 3.565 1.00 41.24 ATOM 262 CA GLU A 17 26.672 10.412 4.982 1.00 43.32 ATOM 263 HA GLU A 17 26.571 10.167 6.028 1.00 23.02 ATOM 264 CB GLU A 17 27.086 9.155 4.214 1.00 30.03 ATOM 265 HB2 GLU A 17 26.437 8.341 4.503 1.00 10.42 ATOM 266 HB3 GLU A 17 26.968 9.339 3.157 1.00 60.14 ATOM 267 CG GLU A 17 28.524 8.733 4.467 1.00 35.22 ATOM 268 HG2 GLU A 17 29.183 9.495 4.080 1.00 53.04 ATOM 269 HG3 GLU A 17 28.675 8.636 5.532 1.00 34.43 ATOM 270 CD GLU A 17 28.869 7.413 3.806 1.00 71.31 ATOM 271 OE1 GLU A 17 29.361 7.436 2.658 1.00 23.33 ATOM 272 OE2 GLU A 17 28.647 6.357 4.435 1.00 12.30 ATOM 273 C GLU A 17 27.743 11.489 4.830 1.00 11.24 ATOM 274 O GLU A 17 28.006 11.967 3.726 1.00 20.52 ATOM 275 N ILE A 18 28.356 11.867 5.947 1.00 32.12 ATOM 276 H ILE A 18 28.102 11.450 6.796 1.00 30.44 ATOM 277 CA ILE A 18 29.398 12.886 5.939 1.00 55.31 ATOM 278 HA ILE A 18 29.840 12.902 4.953 1.00 1.23 ATOM 279 CB ILE A 18 28.820 14.283 6.234 1.00 44.42 ATOM 280 HB ILE A 18 29.609 15.009 6.106 1.00 23.30 ATOM 281 CG2 ILE A 18 27.708 14.615 5.250 1.00 0.34 ATOM 282 HG21 ILE A 18 27.503 15.675 5.283 1.00 10.22 ATOM 283 HG22 ILE A 18 28.015 14.339 4.253 1.00 62.33 ATOM 284 HG23 ILE A 18 26.816 14.068 5.517 1.00 23.34 ATOM 285 CG1 ILE A 18 28.305 14.353 7.673 1.00 60.12 ATOM 286 HG12 ILE A 18 27.597 13.555 7.834 1.00 4.22 ATOM 287 HG13 ILE A 18 29.137 14.233 8.351 1.00 24.03 ATOM 288 CD1 ILE A 18 27.617 15.658 8.006 1.00 41.31 ATOM 289 HD11 ILE A 18 28.325 16.470 7.921 1.00 35.23 ATOM 290 HD12 ILE A 18 26.800 15.820 7.319 1.00 52.13 ATOM 291 HD13 ILE A 18 27.236 15.617 9.015 1.00 34.14 ATOM 292 C ILE A 18 30.483 12.571 6.962 1.00 65.10 ATOM 293 O ILE A 18 30.364 11.623 7.739 1.00 65.43 ATOM 294 N THR A 19 31.543 13.374 6.959 1.00 63.43 ATOM 295 H THR A 19 31.580 14.112 6.316 1.00 41.14 ATOM 296 CA THR A 19 32.651 13.181 7.886 1.00 13.24 ATOM 297 HA THR A 19 32.604 12.167 8.255 1.00 23.23 ATOM 298 CB THR A 19 34.009 13.380 7.188 1.00 3.45 ATOM 299 HB THR A 19 34.165 12.564 6.498 1.00 42.02 ATOM 300 OG1 THR A 19 35.063 13.379 8.158 1.00 10.51 ATOM 301 HG1 THR A 19 35.675 12.665 7.966 1.00 74.44 ATOM 302 CG2 THR A 19 34.031 14.687 6.410 1.00 62.04 ATOM 303 HG21 THR A 19 33.176 15.286 6.687 1.00 24.12 ATOM 304 HG22 THR A 19 34.938 15.227 6.638 1.00 63.14 ATOM 305 HG23 THR A 19 33.994 14.476 5.351 1.00 24.31 ATOM 306 C THR A 19 32.553 14.141 9.066 1.00 14.52 ATOM 307 O THR A 19 31.859 15.156 8.996 1.00 4.35 ATOM 308 N TRP A 20 33.251 13.815 10.148 1.00 53.22 ATOM 309 H TRP A 20 33.785 12.993 10.143 1.00 52.03 ATOM 310 CA TRP A 20 33.242 14.650 11.343 1.00 3.55 ATOM 311 HA TRP A 20 32.229 14.683 11.716 1.00 2.54 ATOM 312 CB TRP A 20 34.148 14.047 12.418 1.00 2.42 ATOM 313 HB2 TRP A 20 33.575 13.355 13.016 1.00 23.50 ATOM 314 HB3 TRP A 20 34.960 13.519 11.939 1.00 34.52 ATOM 315 CG TRP A 20 34.742 15.071 13.338 1.00 15.30 ATOM 316 CD1 TRP A 20 35.884 15.791 13.135 1.00 2.11 ATOM 317 CD2 TRP A 20 34.223 15.487 14.606 1.00 54.31 ATOM 318 CE3 TRP A 20 33.100 15.132 15.359 1.00 3.40 ATOM 319 CE2 TRP A 20 35.102 16.463 15.116 1.00 55.02 ATOM 320 NE1 TRP A 20 36.107 16.630 14.201 1.00 70.33 ATOM 321 HD1 TRP A 20 36.512 15.702 12.262 1.00 53.24 ATOM 322 HE3 TRP A 20 32.402 14.389 15.004 1.00 31.11 ATOM 323 CZ3 TRP A 20 32.894 15.750 16.578 1.00 74.02 ATOM 324 CZ2 TRP A 20 34.892 17.085 16.344 1.00 74.51 ATOM 325 HE1 TRP A 20 36.863 17.248 14.289 1.00 33.14 ATOM 326 HZ3 TRP A 20 32.032 15.488 17.174 1.00 12.12 ATOM 327 CH2 TRP A 20 33.785 16.718 17.060 1.00 31.42 ATOM 328 HZ2 TRP A 20 35.569 17.833 16.729 1.00 30.42 ATOM 329 HH2 TRP A 20 33.584 17.174 18.017 1.00 30.33 ATOM 330 C TRP A 20 33.693 16.070 11.019 1.00 45.22 ATOM 331 O TRP A 20 33.164 17.040 11.561 1.00 11.34 ATOM 332 N LYS A 21 34.675 16.186 10.130 1.00 12.05 ATOM 333 H LYS A 21 35.057 15.375 9.732 1.00 11.42 ATOM 334 CA LYS A 21 35.197 17.488 9.732 1.00 72.23 ATOM 335 HA LYS A 21 35.501 18.011 10.625 1.00 14.35 ATOM 336 CB LYS A 21 36.412 17.315 8.818 1.00 62.30 ATOM 337 HB2 LYS A 21 36.680 16.269 8.789 1.00 32.32 ATOM 338 HB3 LYS A 21 36.147 17.637 7.821 1.00 11.03 ATOM 339 CG LYS A 21 37.628 18.106 9.267 1.00 43.21 ATOM 340 HG2 LYS A 21 38.349 18.129 8.463 1.00 54.53 ATOM 341 HG3 LYS A 21 37.322 19.114 9.507 1.00 15.43 ATOM 342 CD LYS A 21 38.278 17.483 10.491 1.00 45.22 ATOM 343 HD2 LYS A 21 37.538 16.910 11.029 1.00 0.41 ATOM 344 HD3 LYS A 21 39.078 16.830 10.170 1.00 51.31 ATOM 345 CE LYS A 21 38.849 18.544 11.420 1.00 61.13 ATOM 346 HE2 LYS A 21 38.280 19.453 11.299 1.00 20.03 ATOM 347 HE3 LYS A 21 38.761 18.196 12.438 1.00 11.45 ATOM 348 NZ LYS A 21 40.281 18.826 11.126 1.00 44.01 ATOM 349 HZ1 LYS A 21 40.864 17.996 11.357 1.00 71.32 ATOM 350 HZ2 LYS A 21 40.402 19.051 10.117 1.00 32.14 ATOM 351 HZ3 LYS A 21 40.610 19.635 11.692 1.00 72.41 ATOM 352 C LYS A 21 34.126 18.309 9.021 1.00 71.12 ATOM 353 O LYS A 21 33.879 19.462 9.373 1.00 0.50 ATOM 354 N ASP A 22 33.492 17.707 8.020 1.00 25.13 ATOM 355 H ASP A 22 33.734 16.786 7.787 1.00 61.12 ATOM 356 CA ASP A 22 32.446 18.382 7.262 1.00 72.25 ATOM 357 HA ASP A 22 32.844 19.322 6.910 1.00 24.44 ATOM 358 CB ASP A 22 32.034 17.536 6.056 1.00 33.51 ATOM 359 HB2 ASP A 22 31.713 16.563 6.400 1.00 72.10 ATOM 360 HB3 ASP A 22 31.214 18.021 5.547 1.00 44.12 ATOM 361 CG ASP A 22 33.168 17.344 5.068 1.00 33.03 ATOM 362 OD1 ASP A 22 34.193 18.045 5.199 1.00 64.33 ATOM 363 OD2 ASP A 22 33.030 16.493 4.165 1.00 31.23 ATOM 364 C ASP A 22 31.231 18.662 8.141 1.00 24.23 ATOM 365 O ASP A 22 30.586 19.703 8.014 1.00 22.41 ATOM 366 N PHE A 23 30.925 17.725 9.033 1.00 13.40 ATOM 367 H PHE A 23 31.477 16.917 9.087 1.00 42.22 ATOM 368 CA PHE A 23 29.786 17.870 9.933 1.00 43.12 ATOM 369 HA PHE A 23 28.917 18.090 9.333 1.00 73.21 ATOM 370 CB PHE A 23 29.547 16.568 10.700 1.00 53.11 ATOM 371 HB2 PHE A 23 28.683 16.069 10.287 1.00 13.33 ATOM 372 HB3 PHE A 23 30.411 15.931 10.591 1.00 22.25 ATOM 373 CG PHE A 23 29.303 16.773 12.168 1.00 50.33 ATOM 374 CD1 PHE A 23 30.271 16.432 13.099 1.00 73.45 ATOM 375 HD1 PHE A 23 31.208 16.014 12.759 1.00 4.04 ATOM 376 CE1 PHE A 23 30.050 16.619 14.450 1.00 12.40 ATOM 377 HE1 PHE A 23 30.813 16.348 15.165 1.00 55.13 ATOM 378 CZ PHE A 23 28.852 17.152 14.885 1.00 41.45 ATOM 379 HZ PHE A 23 28.678 17.301 15.940 1.00 73.43 ATOM 380 CE2 PHE A 23 27.880 17.498 13.967 1.00 75.14 ATOM 381 HE2 PHE A 23 26.942 17.915 14.304 1.00 61.51 ATOM 382 CD2 PHE A 23 28.106 17.307 12.617 1.00 52.44 ATOM 383 HD2 PHE A 23 27.344 17.577 11.900 1.00 12.12 ATOM 384 C PHE A 23 30.010 19.017 10.913 1.00 5.54 ATOM 385 O PHE A 23 29.178 19.916 11.036 1.00 43.45 ATOM 386 N VAL A 24 31.141 18.979 11.611 1.00 2.23 ATOM 387 H VAL A 24 31.765 18.237 11.470 1.00 62.11 ATOM 388 CA VAL A 24 31.477 20.015 12.581 1.00 35.01 ATOM 389 HA VAL A 24 30.726 20.000 13.358 1.00 1.41 ATOM 390 CB VAL A 24 32.849 19.754 13.229 1.00 20.34 ATOM 391 HB VAL A 24 33.506 19.338 12.479 1.00 34.03 ATOM 392 CG1 VAL A 24 33.460 21.054 13.729 1.00 61.02 ATOM 393 HG11 VAL A 24 33.669 21.700 12.889 1.00 71.44 ATOM 394 HG12 VAL A 24 32.767 21.544 14.396 1.00 0.52 ATOM 395 HG13 VAL A 24 34.378 20.841 14.256 1.00 3.11 ATOM 396 CG2 VAL A 24 32.720 18.746 14.362 1.00 54.31 ATOM 397 HG21 VAL A 24 33.116 17.793 14.043 1.00 11.53 ATOM 398 HG22 VAL A 24 33.273 19.097 15.221 1.00 54.13 ATOM 399 HG23 VAL A 24 31.678 18.633 14.626 1.00 45.12 ATOM 400 C VAL A 24 31.488 21.394 11.931 1.00 62.34 ATOM 401 O VAL A 24 31.178 22.396 12.572 1.00 0.43 ATOM 402 N ASN A 25 31.848 21.436 10.652 1.00 60.32 ATOM 403 H ASN A 25 32.084 20.602 10.194 1.00 44.22 ATOM 404 CA ASN A 25 31.900 22.692 9.913 1.00 2.23 ATOM 405 HA ASN A 25 32.142 23.478 10.613 1.00 35.02 ATOM 406 CB ASN A 25 32.988 22.632 8.839 1.00 72.51 ATOM 407 HB2 ASN A 25 32.937 21.676 8.338 1.00 64.41 ATOM 408 HB3 ASN A 25 32.820 23.419 8.120 1.00 2.30 ATOM 409 CG ASN A 25 34.381 22.796 9.416 1.00 75.20 ATOM 410 OD1 ASN A 25 34.665 23.770 10.113 1.00 34.12 ATOM 411 ND2 ASN A 25 35.257 21.841 9.127 1.00 40.12 ATOM 412 HD21 ASN A 25 34.960 21.094 8.565 1.00 4.52 ATOM 413 HD22 ASN A 25 36.165 21.922 9.488 1.00 74.15 ATOM 414 C ASN A 25 30.552 23.002 9.271 1.00 74.02 ATOM 415 O ASN A 25 30.288 24.136 8.872 1.00 24.33 ATOM 416 N ASN A 26 29.701 21.985 9.174 1.00 13.55 ATOM 417 H ASN A 26 29.968 21.104 9.510 1.00 10.42 ATOM 418 CA ASN A 26 28.379 22.149 8.581 1.00 72.14 ATOM 419 HA ASN A 26 28.323 23.144 8.165 1.00 61.32 ATOM 420 CB ASN A 26 28.171 21.129 7.460 1.00 72.35 ATOM 421 HB2 ASN A 26 28.338 20.135 7.850 1.00 54.22 ATOM 422 HB3 ASN A 26 27.157 21.203 7.096 1.00 32.15 ATOM 423 CG ASN A 26 29.116 21.349 6.294 1.00 12.52 ATOM 424 OD1 ASN A 26 29.805 22.367 6.224 1.00 64.11 ATOM 425 ND2 ASN A 26 29.151 20.394 5.372 1.00 2.33 ATOM 426 HD21 ASN A 26 28.574 19.612 5.494 1.00 72.43 ATOM 427 HD22 ASN A 26 29.754 20.511 4.608 1.00 11.04 ATOM 428 C ASN A 26 27.286 21.994 9.634 1.00 22.50 ATOM 429 O ASN A 26 26.098 21.977 9.313 1.00 73.51 ATOM 430 N TYR A 27 27.697 21.881 10.892 1.00 0.12 ATOM 431 H TYR A 27 28.657 21.902 11.085 1.00 25.24 ATOM 432 CA TYR A 27 26.754 21.725 11.993 1.00 11.31 ATOM 433 HA TYR A 27 25.812 22.158 11.687 1.00 24.51 ATOM 434 CB TYR A 27 26.541 20.243 12.304 1.00 21.21 ATOM 435 HB2 TYR A 27 27.502 19.761 12.401 1.00 34.13 ATOM 436 HB3 TYR A 27 26.002 20.151 13.236 1.00 53.35 ATOM 437 CG TYR A 27 25.759 19.507 11.240 1.00 52.13 ATOM 438 CD1 TYR A 27 26.334 19.204 10.012 1.00 42.23 ATOM 439 HD1 TYR A 27 27.355 19.502 9.823 1.00 44.43 ATOM 440 CE1 TYR A 27 25.623 18.533 9.036 1.00 63.21 ATOM 441 HE1 TYR A 27 26.088 18.306 8.087 1.00 13.05 ATOM 442 CZ TYR A 27 24.320 18.154 9.281 1.00 71.30 ATOM 443 CE2 TYR A 27 23.726 18.443 10.492 1.00 23.30 ATOM 444 HE2 TYR A 27 22.706 18.146 10.683 1.00 15.25 ATOM 445 CD2 TYR A 27 24.444 19.116 11.461 1.00 23.34 ATOM 446 HD2 TYR A 27 23.982 19.344 12.411 1.00 2.10 ATOM 447 OH TYR A 27 23.608 17.485 8.312 1.00 35.32 ATOM 448 HH TYR A 27 23.864 17.808 7.446 1.00 45.35 ATOM 449 C TYR A 27 27.247 22.452 13.240 1.00 4.33 ATOM 450 O TYR A 27 26.630 23.416 13.697 1.00 25.30 ATOM 451 N LEU A 28 28.364 21.984 13.787 1.00 43.55 ATOM 452 H LEU A 28 28.811 21.214 13.378 1.00 51.43 ATOM 453 CA LEU A 28 28.943 22.589 14.981 1.00 4.21 ATOM 454 HA LEU A 28 28.182 22.604 15.747 1.00 43.20 ATOM 455 CB LEU A 28 30.130 21.758 15.473 1.00 12.53 ATOM 456 HB2 LEU A 28 30.078 20.793 14.995 1.00 61.42 ATOM 457 HB3 LEU A 28 31.035 22.262 15.166 1.00 3.45 ATOM 458 CG LEU A 28 30.208 21.529 16.983 1.00 4.31 ATOM 459 HG LEU A 28 31.117 20.990 17.212 1.00 4.32 ATOM 460 CD1 LEU A 28 30.252 22.857 17.723 1.00 51.30 ATOM 461 HD11 LEU A 28 29.246 23.174 17.953 1.00 54.51 ATOM 462 HD12 LEU A 28 30.811 22.740 18.640 1.00 51.53 ATOM 463 HD13 LEU A 28 30.730 23.600 17.102 1.00 64.12 ATOM 464 CD2 LEU A 28 29.030 20.691 17.457 1.00 23.13 ATOM 465 HD21 LEU A 28 29.090 20.559 18.528 1.00 61.25 ATOM 466 HD22 LEU A 28 28.107 21.193 17.208 1.00 44.24 ATOM 467 HD23 LEU A 28 29.057 19.726 16.973 1.00 23.13 ATOM 468 C LEU A 28 29.391 24.021 14.704 1.00 14.14 ATOM 469 O LEU A 28 29.487 24.840 15.619 1.00 70.52 ATOM 470 N SER A 29 29.660 24.317 13.437 1.00 64.10 ATOM 471 H SER A 29 29.565 23.621 12.753 1.00 33.02 ATOM 472 CA SER A 29 30.099 25.650 13.040 1.00 73.33 ATOM 473 HA SER A 29 31.004 25.877 13.583 1.00 32.40 ATOM 474 CB SER A 29 30.396 25.686 11.539 1.00 22.34 ATOM 475 HB2 SER A 29 31.464 25.651 11.386 1.00 51.22 ATOM 476 HB3 SER A 29 29.936 24.832 11.064 1.00 71.25 ATOM 477 OG SER A 29 29.888 26.868 10.947 1.00 55.31 ATOM 478 HG SER A 29 30.114 26.882 10.014 1.00 1.21 ATOM 479 C SER A 29 29.042 26.695 13.385 1.00 21.44 ATOM 480 O SER A 29 29.365 27.828 13.742 1.00 25.33 ATOM 481 N LYS A 30 27.776 26.305 13.277 1.00 44.22 ATOM 482 H LYS A 30 27.582 25.389 12.987 1.00 34.34 ATOM 483 CA LYS A 30 26.670 27.205 13.578 1.00 12.44 ATOM 484 HA LYS A 30 27.081 28.186 13.762 1.00 11.51 ATOM 485 CB LYS A 30 25.709 27.282 12.390 1.00 42.24 ATOM 486 HB2 LYS A 30 24.912 27.970 12.630 1.00 32.43 ATOM 487 HB3 LYS A 30 26.248 27.656 11.531 1.00 71.25 ATOM 488 CG LYS A 30 25.091 25.945 12.020 1.00 61.13 ATOM 489 HG2 LYS A 30 24.983 25.349 12.914 1.00 55.12 ATOM 490 HG3 LYS A 30 24.119 26.117 11.580 1.00 42.45 ATOM 491 CD LYS A 30 25.955 25.187 11.026 1.00 24.11 ATOM 492 HD2 LYS A 30 26.972 25.542 11.102 1.00 43.43 ATOM 493 HD3 LYS A 30 25.922 24.133 11.264 1.00 71.01 ATOM 494 CE LYS A 30 25.470 25.387 9.599 1.00 41.54 ATOM 495 HE2 LYS A 30 25.328 26.443 9.426 1.00 53.13 ATOM 496 HE3 LYS A 30 26.221 25.010 8.921 1.00 64.12 ATOM 497 NZ LYS A 30 24.186 24.677 9.344 1.00 23.02 ATOM 498 HZ1 LYS A 30 24.098 23.860 9.982 1.00 72.34 ATOM 499 HZ2 LYS A 30 23.384 25.319 9.508 1.00 62.25 ATOM 500 HZ3 LYS A 30 24.153 24.341 8.360 1.00 32.14 ATOM 501 C LYS A 30 25.918 26.746 14.824 1.00 65.12 ATOM 502 O LYS A 30 25.179 27.517 15.434 1.00 74.42 ATOM 503 N GLY A 31 26.115 25.485 15.197 1.00 60.24 ATOM 504 H GLY A 31 26.717 24.916 14.672 1.00 55.13 ATOM 505 CA GLY A 31 25.450 24.945 16.368 1.00 11.43 ATOM 506 HA2 GLY A 31 25.902 23.998 16.621 1.00 3.24 ATOM 507 HA3 GLY A 31 25.587 25.630 17.193 1.00 75.14 ATOM 508 C GLY A 31 23.965 24.737 16.147 1.00 32.23 ATOM 509 O GLY A 31 23.144 25.144 16.970 1.00 41.25 ATOM 510 N VAL A 32 23.617 24.102 15.033 1.00 64.55 ATOM 511 H VAL A 32 24.317 23.801 14.416 1.00 62.20 ATOM 512 CA VAL A 32 22.221 23.840 14.705 1.00 11.11 ATOM 513 HA VAL A 32 21.607 24.472 15.331 1.00 23.31 ATOM 514 CB VAL A 32 21.917 24.177 13.233 1.00 20.12 ATOM 515 HB VAL A 32 20.910 23.854 13.012 1.00 42.54 ATOM 516 CG1 VAL A 32 21.998 25.678 13.001 1.00 72.00 ATOM 517 HG11 VAL A 32 22.816 26.088 13.575 1.00 34.42 ATOM 518 HG12 VAL A 32 22.162 25.872 11.951 1.00 25.53 ATOM 519 HG13 VAL A 32 21.073 26.141 13.312 1.00 74.45 ATOM 520 CG2 VAL A 32 22.870 23.434 12.309 1.00 4.23 ATOM 521 HG21 VAL A 32 22.756 22.370 12.454 1.00 72.02 ATOM 522 HG22 VAL A 32 22.645 23.684 11.283 1.00 4.41 ATOM 523 HG23 VAL A 32 23.887 23.721 12.535 1.00 31.32 ATOM 524 C VAL A 32 21.859 22.383 14.967 1.00 74.42 ATOM 525 O VAL A 32 21.075 21.784 14.230 1.00 53.43 ATOM 526 N VAL A 33 22.434 21.816 16.022 1.00 23.34 ATOM 527 H VAL A 33 23.050 22.344 16.572 1.00 63.22 ATOM 528 CA VAL A 33 22.171 20.428 16.383 1.00 30.14 ATOM 529 HA VAL A 33 21.492 20.015 15.651 1.00 12.54 ATOM 530 CB VAL A 33 23.463 19.590 16.370 1.00 21.33 ATOM 531 HB VAL A 33 24.033 19.830 17.256 1.00 42.24 ATOM 532 CG1 VAL A 33 23.137 18.104 16.404 1.00 54.43 ATOM 533 HG11 VAL A 33 22.513 17.892 17.259 1.00 11.14 ATOM 534 HG12 VAL A 33 22.613 17.831 15.500 1.00 71.43 ATOM 535 HG13 VAL A 33 24.052 17.536 16.476 1.00 41.04 ATOM 536 CG2 VAL A 33 24.307 19.931 15.152 1.00 51.24 ATOM 537 HG21 VAL A 33 23.659 20.159 14.318 1.00 43.13 ATOM 538 HG22 VAL A 33 24.926 20.788 15.371 1.00 1.31 ATOM 539 HG23 VAL A 33 24.934 19.089 14.900 1.00 22.34 ATOM 540 C VAL A 33 21.529 20.331 17.763 1.00 4.20 ATOM 541 O VAL A 33 21.993 20.953 18.719 1.00 14.13 ATOM 542 N ASP A 34 20.461 19.547 17.859 1.00 43.30 ATOM 543 H ASP A 34 20.140 19.078 17.061 1.00 71.43 ATOM 544 CA ASP A 34 19.756 19.367 19.123 1.00 40.24 ATOM 545 HA ASP A 34 19.643 20.338 19.581 1.00 44.12 ATOM 546 CB ASP A 34 18.370 18.770 18.877 1.00 54.02 ATOM 547 HB2 ASP A 34 18.072 18.974 17.858 1.00 24.42 ATOM 548 HB3 ASP A 34 18.413 17.702 19.028 1.00 21.51 ATOM 549 CG ASP A 34 17.319 19.345 19.806 1.00 34.31 ATOM 550 OD1 ASP A 34 17.696 20.045 20.769 1.00 64.11 ATOM 551 OD2 ASP A 34 16.118 19.095 19.570 1.00 22.11 ATOM 552 C ASP A 34 20.551 18.469 20.065 1.00 34.22 ATOM 553 O ASP A 34 20.731 18.790 21.240 1.00 44.43 ATOM 554 N ARG A 35 21.022 17.341 19.543 1.00 52.22 ATOM 555 H ARG A 35 20.845 17.140 18.600 1.00 13.20 ATOM 556 CA ARG A 35 21.795 16.395 20.338 1.00 10.22 ATOM 557 HA ARG A 35 22.590 16.941 20.823 1.00 0.43 ATOM 558 CB ARG A 35 20.910 15.752 21.407 1.00 74.51 ATOM 559 HB2 ARG A 35 21.501 15.585 22.295 1.00 31.52 ATOM 560 HB3 ARG A 35 20.102 16.428 21.643 1.00 3.14 ATOM 561 CG ARG A 35 20.308 14.423 20.980 1.00 73.33 ATOM 562 HG2 ARG A 35 20.028 14.483 19.938 1.00 30.13 ATOM 563 HG3 ARG A 35 21.045 13.645 21.112 1.00 2.22 ATOM 564 CD ARG A 35 19.074 14.080 21.801 1.00 43.35 ATOM 565 HD2 ARG A 35 18.841 13.036 21.656 1.00 13.03 ATOM 566 HD3 ARG A 35 19.291 14.260 22.843 1.00 60.11 ATOM 567 NE ARG A 35 17.918 14.883 21.411 1.00 33.51 ATOM 568 HE ARG A 35 18.086 15.712 20.918 1.00 71.01 ATOM 569 CZ ARG A 35 16.663 14.547 21.689 1.00 30.53 ATOM 570 NH1 ARG A 35 16.404 13.430 22.356 1.00 64.35 ATOM 571 HH11 ARG A 35 17.155 12.839 22.650 1.00 4.10 ATOM 572 HH12 ARG A 35 15.459 13.180 22.565 1.00 72.42 ATOM 573 NH2 ARG A 35 15.664 15.329 21.301 1.00 32.42 ATOM 574 HH21 ARG A 35 15.855 16.171 20.799 1.00 52.40 ATOM 575 HH22 ARG A 35 14.720 15.075 21.511 1.00 61.12 ATOM 576 C ARG A 35 22.409 15.315 19.453 1.00 61.22 ATOM 577 O ARG A 35 21.869 14.981 18.397 1.00 44.30 ATOM 578 N LEU A 36 23.540 14.772 19.889 1.00 21.14 ATOM 579 H LEU A 36 23.922 15.079 20.738 1.00 60.42 ATOM 580 CA LEU A 36 24.229 13.729 19.137 1.00 52.14 ATOM 581 HA LEU A 36 23.750 13.646 18.172 1.00 30.34 ATOM 582 CB LEU A 36 25.698 14.105 18.933 1.00 15.11 ATOM 583 HB2 LEU A 36 26.039 14.599 19.829 1.00 4.53 ATOM 584 HB3 LEU A 36 26.256 13.190 18.793 1.00 12.23 ATOM 585 CG LEU A 36 25.997 15.024 17.748 1.00 22.12 ATOM 586 HG LEU A 36 25.289 15.841 17.746 1.00 2.25 ATOM 587 CD1 LEU A 36 27.394 15.614 17.870 1.00 34.10 ATOM 588 HD11 LEU A 36 27.328 16.692 17.893 1.00 63.44 ATOM 589 HD12 LEU A 36 27.855 15.262 18.781 1.00 72.10 ATOM 590 HD13 LEU A 36 27.989 15.307 17.023 1.00 22.10 ATOM 591 CD2 LEU A 36 25.848 14.268 16.436 1.00 23.20 ATOM 592 HD21 LEU A 36 25.513 14.946 15.666 1.00 52.24 ATOM 593 HD22 LEU A 36 26.801 13.845 16.154 1.00 43.53 ATOM 594 HD23 LEU A 36 25.125 13.475 16.557 1.00 21.05 ATOM 595 C LEU A 36 24.130 12.386 19.852 1.00 23.33 ATOM 596 O LEU A 36 24.216 12.317 21.078 1.00 42.32 ATOM 597 N GLU A 37 23.952 11.320 19.078 1.00 52.02 ATOM 598 H GLU A 37 23.891 11.439 18.107 1.00 20.10 ATOM 599 CA GLU A 37 23.844 9.978 19.639 1.00 55.43 ATOM 600 HA GLU A 37 24.160 10.024 20.670 1.00 70.42 ATOM 601 CB GLU A 37 22.393 9.495 19.585 1.00 71.42 ATOM 602 HB2 GLU A 37 22.187 9.123 18.592 1.00 74.01 ATOM 603 HB3 GLU A 37 22.269 8.689 20.294 1.00 53.25 ATOM 604 CG GLU A 37 21.378 10.577 19.911 1.00 52.23 ATOM 605 HG2 GLU A 37 21.875 11.369 20.451 1.00 64.25 ATOM 606 HG3 GLU A 37 20.979 10.969 18.986 1.00 31.25 ATOM 607 CD GLU A 37 20.228 10.064 20.756 1.00 63.41 ATOM 608 OE1 GLU A 37 19.973 8.841 20.730 1.00 45.23 ATOM 609 OE2 GLU A 37 19.584 10.883 21.443 1.00 52.21 ATOM 610 C GLU A 37 24.745 9.001 18.890 1.00 43.31 ATOM 611 O GLU A 37 24.610 8.817 17.680 1.00 25.22 ATOM 612 N VAL A 38 25.666 8.378 19.618 1.00 30.33 ATOM 613 H VAL A 38 25.724 8.567 20.578 1.00 25.51 ATOM 614 CA VAL A 38 26.590 7.419 19.025 1.00 62.04 ATOM 615 HA VAL A 38 26.730 7.688 17.988 1.00 72.14 ATOM 616 CB VAL A 38 27.963 7.456 19.723 1.00 54.23 ATOM 617 HB VAL A 38 27.873 6.957 20.676 1.00 33.41 ATOM 618 CG1 VAL A 38 29.003 6.717 18.895 1.00 42.41 ATOM 619 HG11 VAL A 38 29.921 6.638 19.458 1.00 20.33 ATOM 620 HG12 VAL A 38 28.639 5.729 18.658 1.00 30.42 ATOM 621 HG13 VAL A 38 29.188 7.261 17.980 1.00 2.54 ATOM 622 CG2 VAL A 38 28.393 8.893 19.975 1.00 14.34 ATOM 623 HG21 VAL A 38 27.890 9.270 20.854 1.00 52.43 ATOM 624 HG22 VAL A 38 29.461 8.928 20.130 1.00 70.44 ATOM 625 HG23 VAL A 38 28.132 9.502 19.122 1.00 2.33 ATOM 626 C VAL A 38 26.033 6.002 19.097 1.00 25.44 ATOM 627 O VAL A 38 25.867 5.443 20.182 1.00 55.41 ATOM 628 N VAL A 39 25.748 5.423 17.935 1.00 51.41 ATOM 629 H VAL A 39 25.903 5.919 17.104 1.00 53.11 ATOM 630 CA VAL A 39 25.211 4.070 17.866 1.00 61.41 ATOM 631 HA VAL A 39 24.568 3.922 18.721 1.00 34.50 ATOM 632 CB VAL A 39 24.374 3.862 16.590 1.00 64.05 ATOM 633 HB VAL A 39 25.049 3.667 15.769 1.00 41.21 ATOM 634 CG1 VAL A 39 23.454 2.661 16.744 1.00 53.12 ATOM 635 HG11 VAL A 39 23.163 2.561 17.779 1.00 24.32 ATOM 636 HG12 VAL A 39 22.573 2.802 16.135 1.00 51.20 ATOM 637 HG13 VAL A 39 23.971 1.768 16.427 1.00 62.41 ATOM 638 CG2 VAL A 39 23.578 5.117 16.265 1.00 32.33 ATOM 639 HG21 VAL A 39 23.536 5.752 17.138 1.00 42.24 ATOM 640 HG22 VAL A 39 24.056 5.648 15.456 1.00 61.44 ATOM 641 HG23 VAL A 39 22.575 4.841 15.973 1.00 44.14 ATOM 642 C VAL A 39 26.328 3.033 17.902 1.00 23.13 ATOM 643 O VAL A 39 27.292 3.118 17.143 1.00 64.21 ATOM 644 N ASN A 40 26.191 2.054 18.791 1.00 71.14 ATOM 645 H ASN A 40 25.400 2.040 19.369 1.00 53.02 ATOM 646 CA ASN A 40 27.189 0.999 18.926 1.00 2.44 ATOM 647 HA ASN A 40 27.022 0.505 19.872 1.00 44.05 ATOM 648 CB ASN A 40 27.039 -0.022 17.797 1.00 24.02 ATOM 649 HB2 ASN A 40 26.680 0.480 16.911 1.00 40.51 ATOM 650 HB3 ASN A 40 28.002 -0.465 17.590 1.00 51.22 ATOM 651 CG ASN A 40 26.065 -1.131 18.146 1.00 5.11 ATOM 652 OD1 ASN A 40 26.469 -2.234 18.513 1.00 25.40 ATOM 653 ND2 ASN A 40 24.774 -0.842 18.033 1.00 44.55 ATOM 654 HD21 ASN A 40 24.526 0.058 17.734 1.00 12.52 ATOM 655 HD22 ASN A 40 24.123 -1.540 18.252 1.00 10.24 ATOM 656 C ASN A 40 28.600 1.581 18.917 1.00 14.22 ATOM 657 O ASN A 40 29.543 0.945 18.446 1.00 12.22 ATOM 658 N LYS A 41 28.737 2.794 19.441 1.00 14.43 ATOM 659 H LYS A 41 27.947 3.251 19.801 1.00 1.43 ATOM 660 CA LYS A 41 30.031 3.463 19.496 1.00 2.02 ATOM 661 HA LYS A 41 29.855 4.512 19.679 1.00 43.21 ATOM 662 CB LYS A 41 30.875 2.893 20.639 1.00 72.34 ATOM 663 HB2 LYS A 41 31.207 1.902 20.365 1.00 34.12 ATOM 664 HB3 LYS A 41 31.739 3.525 20.782 1.00 10.44 ATOM 665 CG LYS A 41 30.128 2.799 21.958 1.00 62.11 ATOM 666 HG2 LYS A 41 29.323 3.519 21.958 1.00 45.01 ATOM 667 HG3 LYS A 41 29.722 1.803 22.061 1.00 22.42 ATOM 668 CD LYS A 41 31.042 3.084 23.138 1.00 65.14 ATOM 669 HD2 LYS A 41 31.897 2.426 23.087 1.00 21.21 ATOM 670 HD3 LYS A 41 31.374 4.112 23.085 1.00 34.42 ATOM 671 CE LYS A 41 30.329 2.861 24.462 1.00 0.23 ATOM 672 HE2 LYS A 41 29.962 3.810 24.823 1.00 64.03 ATOM 673 HE3 LYS A 41 29.497 2.192 24.300 1.00 51.13 ATOM 674 NZ LYS A 41 31.234 2.270 25.487 1.00 74.01 ATOM 675 HZ1 LYS A 41 32.216 2.560 25.307 1.00 40.35 ATOM 676 HZ2 LYS A 41 30.957 2.592 26.436 1.00 0.34 ATOM 677 HZ3 LYS A 41 31.179 1.232 25.455 1.00 30.35 ATOM 678 C LYS A 41 30.778 3.312 18.175 1.00 52.44 ATOM 679 O LYS A 41 32.000 3.168 18.154 1.00 22.45 ATOM 680 N ARG A 42 30.035 3.349 17.073 1.00 20.21 ATOM 681 H ARG A 42 29.065 3.466 17.154 1.00 44.54 ATOM 682 CA ARG A 42 30.627 3.217 15.747 1.00 24.25 ATOM 683 HA ARG A 42 31.693 3.092 15.871 1.00 74.40 ATOM 684 CB ARG A 42 30.062 1.988 15.033 1.00 55.32 ATOM 685 HB2 ARG A 42 29.896 1.207 15.760 1.00 14.43 ATOM 686 HB3 ARG A 42 29.118 2.253 14.580 1.00 43.34 ATOM 687 CG ARG A 42 30.974 1.441 13.948 1.00 62.24 ATOM 688 HG2 ARG A 42 30.904 2.076 13.077 1.00 72.43 ATOM 689 HG3 ARG A 42 31.990 1.438 14.313 1.00 44.44 ATOM 690 CD ARG A 42 30.586 0.024 13.555 1.00 34.02 ATOM 691 HD2 ARG A 42 31.149 -0.670 14.160 1.00 20.45 ATOM 692 HD3 ARG A 42 29.531 -0.110 13.742 1.00 74.11 ATOM 693 NE ARG A 42 30.857 -0.248 12.146 1.00 14.41 ATOM 694 HE ARG A 42 31.100 0.511 11.576 1.00 13.13 ATOM 695 CZ ARG A 42 30.791 -1.459 11.605 1.00 21.14 ATOM 696 NH1 ARG A 42 30.465 -2.505 12.352 1.00 73.22 ATOM 697 HH11 ARG A 42 30.267 -2.382 13.324 1.00 32.21 ATOM 698 HH12 ARG A 42 30.415 -3.416 11.942 1.00 71.21 ATOM 699 NH2 ARG A 42 31.052 -1.626 10.315 1.00 33.10 ATOM 700 HH21 ARG A 42 31.298 -0.840 9.749 1.00 11.21 ATOM 701 HH22 ARG A 42 31.002 -2.538 9.909 1.00 23.01 ATOM 702 C ARG A 42 30.373 4.467 14.911 1.00 14.42 ATOM 703 O ARG A 42 31.237 4.907 14.153 1.00 63.32 ATOM 704 N PHE A 43 29.180 5.036 15.054 1.00 30.14 ATOM 705 H PHE A 43 28.533 4.639 15.675 1.00 74.25 ATOM 706 CA PHE A 43 28.810 6.235 14.311 1.00 24.14 ATOM 707 HA PHE A 43 29.715 6.782 14.095 1.00 0.05 ATOM 708 CB PHE A 43 28.131 5.855 12.994 1.00 1.20 ATOM 709 HB2 PHE A 43 27.271 6.490 12.845 1.00 75.30 ATOM 710 HB3 PHE A 43 28.828 6.003 12.183 1.00 54.44 ATOM 711 CG PHE A 43 27.665 4.428 12.950 1.00 54.13 ATOM 712 CD1 PHE A 43 28.360 3.480 12.216 1.00 2.45 ATOM 713 HD1 PHE A 43 29.247 3.777 11.673 1.00 32.53 ATOM 714 CE1 PHE A 43 27.934 2.166 12.174 1.00 51.31 ATOM 715 HE1 PHE A 43 28.485 1.438 11.598 1.00 43.02 ATOM 716 CZ PHE A 43 26.801 1.787 12.867 1.00 22.10 ATOM 717 HZ PHE A 43 26.467 0.761 12.836 1.00 72.23 ATOM 718 CE2 PHE A 43 26.099 2.722 13.602 1.00 22.05 ATOM 719 HE2 PHE A 43 25.213 2.428 14.145 1.00 22.11 ATOM 720 CD2 PHE A 43 26.530 4.035 13.641 1.00 61.40 ATOM 721 HD2 PHE A 43 25.979 4.765 14.216 1.00 63.34 ATOM 722 C PHE A 43 27.884 7.122 15.137 1.00 14.41 ATOM 723 O PHE A 43 27.144 6.639 15.994 1.00 15.10 ATOM 724 N VAL A 44 27.931 8.424 14.873 1.00 14.41 ATOM 725 H VAL A 44 28.541 8.749 14.179 1.00 52.53 ATOM 726 CA VAL A 44 27.096 9.381 15.590 1.00 33.54 ATOM 727 HA VAL A 44 26.640 8.866 16.425 1.00 45.54 ATOM 728 CB VAL A 44 27.930 10.552 16.142 1.00 64.24 ATOM 729 HB VAL A 44 28.231 11.175 15.312 1.00 15.22 ATOM 730 CG1 VAL A 44 27.100 11.397 17.096 1.00 64.31 ATOM 731 HG11 VAL A 44 26.120 11.559 16.673 1.00 0.20 ATOM 732 HG12 VAL A 44 27.004 10.883 18.041 1.00 61.20 ATOM 733 HG13 VAL A 44 27.588 12.348 17.251 1.00 34.03 ATOM 734 CG2 VAL A 44 29.185 10.034 16.828 1.00 3.34 ATOM 735 HG21 VAL A 44 29.111 8.964 16.956 1.00 14.42 ATOM 736 HG22 VAL A 44 30.049 10.265 16.222 1.00 13.02 ATOM 737 HG23 VAL A 44 29.287 10.506 17.795 1.00 64.14 ATOM 738 C VAL A 44 25.996 9.934 14.691 1.00 62.53 ATOM 739 O VAL A 44 26.252 10.334 13.555 1.00 3.42 ATOM 740 N ARG A 45 24.771 9.953 15.206 1.00 63.41 ATOM 741 H ARG A 45 24.630 9.619 16.117 1.00 42.42 ATOM 742 CA ARG A 45 23.632 10.456 14.449 1.00 53.03 ATOM 743 HA ARG A 45 23.897 10.443 13.402 1.00 33.21 ATOM 744 CB ARG A 45 22.412 9.558 14.664 1.00 1.15 ATOM 745 HB2 ARG A 45 21.980 9.783 15.629 1.00 71.15 ATOM 746 HB3 ARG A 45 21.685 9.769 13.895 1.00 32.30 ATOM 747 CG ARG A 45 22.734 8.073 14.622 1.00 11.24 ATOM 748 HG2 ARG A 45 23.727 7.941 14.218 1.00 34.31 ATOM 749 HG3 ARG A 45 22.696 7.678 15.626 1.00 21.24 ATOM 750 CD ARG A 45 21.744 7.313 13.753 1.00 3.22 ATOM 751 HD2 ARG A 45 20.742 7.563 14.069 1.00 43.23 ATOM 752 HD3 ARG A 45 21.883 7.614 12.726 1.00 44.14 ATOM 753 NE ARG A 45 21.926 5.868 13.853 1.00 34.53 ATOM 754 HE ARG A 45 21.334 5.377 14.461 1.00 63.12 ATOM 755 CZ ARG A 45 22.842 5.193 13.168 1.00 22.34 ATOM 756 NH1 ARG A 45 23.657 5.830 12.339 1.00 73.35 ATOM 757 HH11 ARG A 45 23.582 6.821 12.228 1.00 34.40 ATOM 758 HH12 ARG A 45 24.347 5.319 11.825 1.00 51.31 ATOM 759 NH2 ARG A 45 22.946 3.878 13.314 1.00 72.25 ATOM 760 HH21 ARG A 45 22.334 3.394 13.938 1.00 13.24 ATOM 761 HH22 ARG A 45 23.636 3.371 12.798 1.00 73.13 ATOM 762 C ARG A 45 23.300 11.889 14.854 1.00 12.12 ATOM 763 O ARG A 45 22.860 12.142 15.976 1.00 54.02 ATOM 764 N VAL A 46 23.515 12.824 13.934 1.00 74.01 ATOM 765 H VAL A 46 23.867 12.561 13.058 1.00 33.42 ATOM 766 CA VAL A 46 23.238 14.232 14.195 1.00 71.51 ATOM 767 HA VAL A 46 23.557 14.453 15.203 1.00 45.31 ATOM 768 CB VAL A 46 24.016 15.145 13.229 1.00 31.11 ATOM 769 HB VAL A 46 23.496 15.159 12.282 1.00 4.22 ATOM 770 CG1 VAL A 46 24.068 16.568 13.765 1.00 60.43 ATOM 771 HG11 VAL A 46 24.437 16.557 14.780 1.00 62.24 ATOM 772 HG12 VAL A 46 24.727 17.160 13.148 1.00 3.50 ATOM 773 HG13 VAL A 46 23.077 16.996 13.747 1.00 74.42 ATOM 774 CG2 VAL A 46 25.418 14.602 12.996 1.00 11.34 ATOM 775 HG21 VAL A 46 25.438 14.042 12.073 1.00 23.35 ATOM 776 HG22 VAL A 46 26.116 15.424 12.934 1.00 61.10 ATOM 777 HG23 VAL A 46 25.695 13.956 13.816 1.00 14.23 ATOM 778 C VAL A 46 21.748 14.531 14.071 1.00 22.12 ATOM 779 O VAL A 46 21.151 14.341 13.011 1.00 33.33 ATOM 780 N THR A 47 21.152 15.002 15.162 1.00 21.44 ATOM 781 H THR A 47 21.682 15.132 15.977 1.00 74.34 ATOM 782 CA THR A 47 19.732 15.327 15.177 1.00 14.40 ATOM 783 HA THR A 47 19.265 14.824 14.342 1.00 4.42 ATOM 784 CB THR A 47 19.057 14.840 16.473 1.00 11.22 ATOM 785 HB THR A 47 17.987 14.942 16.364 1.00 35.21 ATOM 786 OG1 THR A 47 19.491 15.637 17.581 1.00 41.11 ATOM 787 HG1 THR A 47 18.726 15.993 18.039 1.00 33.30 ATOM 788 CG2 THR A 47 19.382 13.378 16.736 1.00 60.42 ATOM 789 HG21 THR A 47 20.112 13.308 17.529 1.00 71.31 ATOM 790 HG22 THR A 47 18.483 12.856 17.027 1.00 34.53 ATOM 791 HG23 THR A 47 19.782 12.931 15.838 1.00 64.13 ATOM 792 C THR A 47 19.510 16.829 15.036 1.00 64.02 ATOM 793 O THR A 47 20.091 17.624 15.774 1.00 3.45 ATOM 794 N PHE A 48 18.666 17.211 14.083 1.00 24.00 ATOM 795 H PHE A 48 18.234 16.530 13.526 1.00 21.31 ATOM 796 CA PHE A 48 18.368 18.619 13.845 1.00 65.51 ATOM 797 HA PHE A 48 19.297 19.165 13.891 1.00 45.40 ATOM 798 CB PHE A 48 17.750 18.803 12.458 1.00 54.22 ATOM 799 HB2 PHE A 48 17.002 18.041 12.301 1.00 75.21 ATOM 800 HB3 PHE A 48 17.283 19.775 12.406 1.00 3.44 ATOM 801 CG PHE A 48 18.747 18.707 11.339 1.00 51.41 ATOM 802 CD1 PHE A 48 18.701 17.654 10.440 1.00 33.12 ATOM 803 HD1 PHE A 48 17.937 16.897 10.550 1.00 30.40 ATOM 804 CE1 PHE A 48 19.617 17.563 9.409 1.00 33.11 ATOM 805 HE1 PHE A 48 19.569 16.736 8.716 1.00 25.01 ATOM 806 CZ PHE A 48 20.593 18.529 9.268 1.00 50.51 ATOM 807 HZ PHE A 48 21.309 18.461 8.463 1.00 61.32 ATOM 808 CE2 PHE A 48 20.649 19.585 10.157 1.00 44.22 ATOM 809 HE2 PHE A 48 21.412 20.342 10.049 1.00 50.13 ATOM 810 CD2 PHE A 48 19.731 19.671 11.186 1.00 21.31 ATOM 811 HD2 PHE A 48 19.777 20.496 11.881 1.00 43.41 ATOM 812 C PHE A 48 17.424 19.163 14.912 1.00 35.54 ATOM 813 O PHE A 48 16.508 18.471 15.359 1.00 21.45 ATOM 814 N THR A 49 17.652 20.408 15.318 1.00 64.21 ATOM 815 H THR A 49 18.397 20.908 14.924 1.00 1.30 ATOM 816 CA THR A 49 16.824 21.045 16.334 1.00 41.34 ATOM 817 HA THR A 49 16.653 20.328 17.123 1.00 24.12 ATOM 818 CB THR A 49 17.526 22.275 16.941 1.00 61.34 ATOM 819 HB THR A 49 18.527 22.334 16.538 1.00 25.54 ATOM 820 OG1 THR A 49 17.602 22.142 18.364 1.00 13.34 ATOM 821 HG1 THR A 49 18.523 22.113 18.635 1.00 53.42 ATOM 822 CG2 THR A 49 16.783 23.553 16.584 1.00 40.23 ATOM 823 HG21 THR A 49 16.647 23.604 15.514 1.00 74.44 ATOM 824 HG22 THR A 49 15.819 23.557 17.070 1.00 32.11 ATOM 825 HG23 THR A 49 17.356 24.407 16.914 1.00 22.12 ATOM 826 C THR A 49 15.480 21.475 15.757 1.00 41.03 ATOM 827 O THR A 49 15.333 21.687 14.553 1.00 62.02 ATOM 828 N PRO A 50 14.474 21.608 16.634 1.00 41.21 ATOM 829 CA PRO A 50 13.124 22.015 16.234 1.00 11.40 ATOM 830 HA PRO A 50 12.738 21.387 15.445 1.00 55.44 ATOM 831 CB PRO A 50 12.299 21.806 17.506 1.00 32.41 ATOM 832 HB2 PRO A 50 11.536 22.569 17.573 1.00 31.53 ATOM 833 HB3 PRO A 50 11.838 20.829 17.484 1.00 5.31 ATOM 834 CG PRO A 50 13.283 21.918 18.619 1.00 51.41 ATOM 835 HG2 PRO A 50 13.401 22.953 18.901 1.00 11.42 ATOM 836 HG3 PRO A 50 12.950 21.333 19.463 1.00 2.14 ATOM 837 CD PRO A 50 14.578 21.372 18.084 1.00 74.03 ATOM 838 HD2 PRO A 50 15.416 21.909 18.503 1.00 33.50 ATOM 839 HD3 PRO A 50 14.658 20.316 18.297 1.00 43.23 ATOM 840 C PRO A 50 13.065 23.475 15.795 1.00 34.43 ATOM 841 O PRO A 50 13.426 24.375 16.551 1.00 3.40 ATOM 842 N GLY A 51 12.605 23.701 14.568 1.00 21.21 ATOM 843 H GLY A 51 12.331 22.943 14.010 1.00 51.22 ATOM 844 CA GLY A 51 12.507 25.053 14.050 1.00 34.05 ATOM 845 HA2 GLY A 51 11.559 25.165 13.545 1.00 42.11 ATOM 846 HA3 GLY A 51 12.546 25.747 14.878 1.00 61.53 ATOM 847 C GLY A 51 13.623 25.385 13.081 1.00 41.25 ATOM 848 O GLY A 51 13.475 26.261 12.228 1.00 4.31 ATOM 849 N LYS A 52 14.745 24.685 13.210 1.00 1.42 ATOM 850 H LYS A 52 14.803 24.000 13.909 1.00 35.20 ATOM 851 CA LYS A 52 15.892 24.910 12.339 1.00 65.11 ATOM 852 HA LYS A 52 15.790 25.892 11.902 1.00 24.23 ATOM 853 CB LYS A 52 17.191 24.856 13.147 1.00 11.42 ATOM 854 HB2 LYS A 52 17.259 23.894 13.633 1.00 11.32 ATOM 855 HB3 LYS A 52 18.026 24.968 12.471 1.00 4.42 ATOM 856 CG LYS A 52 17.290 25.936 14.211 1.00 42.33 ATOM 857 HG2 LYS A 52 16.298 26.299 14.437 1.00 64.32 ATOM 858 HG3 LYS A 52 17.732 25.512 15.101 1.00 3.11 ATOM 859 CD LYS A 52 18.145 27.103 13.743 1.00 73.50 ATOM 860 HD2 LYS A 52 19.111 26.730 13.436 1.00 75.21 ATOM 861 HD3 LYS A 52 17.658 27.580 12.904 1.00 0.55 ATOM 862 CE LYS A 52 18.343 28.127 14.849 1.00 10.15 ATOM 863 HE2 LYS A 52 17.530 28.040 15.553 1.00 34.43 ATOM 864 HE3 LYS A 52 19.277 27.920 15.351 1.00 73.51 ATOM 865 NZ LYS A 52 18.377 29.518 14.318 1.00 33.21 ATOM 866 HZ1 LYS A 52 19.338 29.755 13.999 1.00 52.14 ATOM 867 HZ2 LYS A 52 17.723 29.609 13.514 1.00 43.11 ATOM 868 HZ3 LYS A 52 18.093 30.191 15.059 1.00 23.51 ATOM 869 C LYS A 52 15.936 23.876 11.219 1.00 74.53 ATOM 870 O LYS A 52 16.588 24.081 10.194 1.00 20.54 ATOM 871 N THR A 53 15.235 22.763 11.419 1.00 43.32 ATOM 872 H THR A 53 14.736 22.658 12.255 1.00 11.33 ATOM 873 CA THR A 53 15.194 21.697 10.426 1.00 54.42 ATOM 874 HA THR A 53 16.165 21.225 10.403 1.00 73.50 ATOM 875 CB THR A 53 14.145 20.630 10.791 1.00 54.20 ATOM 876 HB THR A 53 13.654 20.305 9.885 1.00 74.11 ATOM 877 OG1 THR A 53 13.168 21.187 11.678 1.00 74.24 ATOM 878 HG1 THR A 53 12.294 20.876 11.427 1.00 40.40 ATOM 879 CG2 THR A 53 14.803 19.426 11.446 1.00 24.41 ATOM 880 HG21 THR A 53 14.098 18.609 11.489 1.00 22.25 ATOM 881 HG22 THR A 53 15.665 19.127 10.867 1.00 52.20 ATOM 882 HG23 THR A 53 15.115 19.686 12.447 1.00 61.31 ATOM 883 C THR A 53 14.879 22.249 9.040 1.00 64.01 ATOM 884 O THR A 53 14.307 23.329 8.890 1.00 32.42 ATOM 885 N PRO A 54 15.261 21.492 8.000 1.00 2.24 ATOM 886 CA PRO A 54 15.029 21.885 6.607 1.00 1.44 ATOM 887 HA PRO A 54 15.417 22.873 6.404 1.00 64.41 ATOM 888 CB PRO A 54 15.822 20.848 5.809 1.00 25.01 ATOM 889 HB2 PRO A 54 15.301 20.623 4.889 1.00 25.31 ATOM 890 HB3 PRO A 54 16.806 21.234 5.587 1.00 12.31 ATOM 891 CG PRO A 54 15.894 19.657 6.701 1.00 0.13 ATOM 892 HG2 PRO A 54 15.015 19.045 6.568 1.00 63.22 ATOM 893 HG3 PRO A 54 16.786 19.089 6.483 1.00 20.42 ATOM 894 CD PRO A 54 15.948 20.194 8.105 1.00 64.01 ATOM 895 HD2 PRO A 54 15.426 19.534 8.782 1.00 52.43 ATOM 896 HD3 PRO A 54 16.973 20.325 8.419 1.00 3.32 ATOM 897 C PRO A 54 13.553 21.834 6.229 1.00 71.22 ATOM 898 O PRO A 54 12.849 22.842 6.294 1.00 22.22 ATOM 899 N VAL A 55 13.089 20.653 5.833 1.00 61.42 ATOM 900 H VAL A 55 13.699 19.886 5.801 1.00 33.14 ATOM 901 CA VAL A 55 11.696 20.469 5.445 1.00 14.32 ATOM 902 HA VAL A 55 11.112 21.245 5.920 1.00 42.15 ATOM 903 CB VAL A 55 11.516 20.593 3.920 1.00 1.35 ATOM 904 HB VAL A 55 11.096 19.669 3.552 1.00 54.45 ATOM 905 CG1 VAL A 55 10.552 21.722 3.586 1.00 25.41 ATOM 906 HG11 VAL A 55 10.620 21.953 2.533 1.00 23.24 ATOM 907 HG12 VAL A 55 9.544 21.416 3.823 1.00 21.03 ATOM 908 HG13 VAL A 55 10.809 22.597 4.164 1.00 13.22 ATOM 909 CG2 VAL A 55 12.860 20.811 3.242 1.00 23.52 ATOM 910 HG21 VAL A 55 13.320 21.706 3.633 1.00 41.42 ATOM 911 HG22 VAL A 55 13.502 19.963 3.435 1.00 52.32 ATOM 912 HG23 VAL A 55 12.713 20.916 2.177 1.00 4.25 ATOM 913 C VAL A 55 11.173 19.111 5.899 1.00 62.34 ATOM 914 O VAL A 55 10.273 19.028 6.734 1.00 20.43 ATOM 915 N ASP A 56 11.744 18.048 5.342 1.00 1.03 ATOM 916 H ASP A 56 12.457 18.179 4.682 1.00 11.01 ATOM 917 CA ASP A 56 11.337 16.692 5.690 1.00 24.53 ATOM 918 HA ASP A 56 10.258 16.657 5.684 1.00 25.12 ATOM 919 CB ASP A 56 11.872 15.696 4.660 1.00 24.31 ATOM 920 HB2 ASP A 56 11.626 16.046 3.668 1.00 1.33 ATOM 921 HB3 ASP A 56 12.946 15.629 4.758 1.00 71.34 ATOM 922 CG ASP A 56 11.286 14.309 4.837 1.00 63.31 ATOM 923 OD1 ASP A 56 10.043 14.185 4.837 1.00 3.00 ATOM 924 OD2 ASP A 56 12.070 13.347 4.974 1.00 24.23 ATOM 925 C ASP A 56 11.833 16.316 7.084 1.00 55.34 ATOM 926 O ASP A 56 11.302 15.405 7.717 1.00 24.13 ATOM 927 N GLY A 57 12.854 17.026 7.554 1.00 20.33 ATOM 928 H GLY A 57 13.237 17.741 7.004 1.00 11.14 ATOM 929 CA GLY A 57 13.405 16.751 8.869 1.00 54.33 ATOM 930 HA2 GLY A 57 13.897 17.640 9.234 1.00 54.54 ATOM 931 HA3 GLY A 57 12.596 16.498 9.539 1.00 3.42 ATOM 932 C GLY A 57 14.402 15.610 8.853 1.00 73.22 ATOM 933 O GLY A 57 14.647 14.978 9.880 1.00 10.11 ATOM 934 N GLN A 58 14.976 15.344 7.684 1.00 2.11 ATOM 935 H GLN A 58 14.739 15.883 6.902 1.00 43.15 ATOM 936 CA GLN A 58 15.950 14.269 7.539 1.00 23.23 ATOM 937 HA GLN A 58 15.474 13.348 7.839 1.00 22.23 ATOM 938 CB GLN A 58 16.394 14.147 6.080 1.00 34.13 ATOM 939 HB2 GLN A 58 17.241 13.479 6.028 1.00 15.24 ATOM 940 HB3 GLN A 58 15.581 13.731 5.503 1.00 21.43 ATOM 941 CG GLN A 58 16.792 15.473 5.453 1.00 64.12 ATOM 942 HG2 GLN A 58 15.897 16.020 5.198 1.00 32.11 ATOM 943 HG3 GLN A 58 17.366 16.038 6.172 1.00 0.51 ATOM 944 CD GLN A 58 17.625 15.298 4.198 1.00 72.30 ATOM 945 OE1 GLN A 58 18.841 15.488 4.215 1.00 43.15 ATOM 946 NE2 GLN A 58 16.972 14.933 3.101 1.00 64.25 ATOM 947 HE21 GLN A 58 16.003 14.800 3.162 1.00 53.34 ATOM 948 HE22 GLN A 58 17.485 14.813 2.275 1.00 4.22 ATOM 949 C GLN A 58 17.163 14.508 8.433 1.00 14.51 ATOM 950 O GLN A 58 17.559 15.651 8.666 1.00 73.23 ATOM 951 N TYR A 59 17.747 13.425 8.931 1.00 22.15 ATOM 952 H TYR A 59 17.386 12.541 8.710 1.00 15.50 ATOM 953 CA TYR A 59 18.913 13.517 9.802 1.00 0.43 ATOM 954 HA TYR A 59 19.039 14.554 10.078 1.00 4.13 ATOM 955 CB TYR A 59 18.696 12.690 11.070 1.00 33.31 ATOM 956 HB2 TYR A 59 19.200 13.168 11.895 1.00 4.11 ATOM 957 HB3 TYR A 59 17.638 12.639 11.282 1.00 54.50 ATOM 958 CG TYR A 59 19.217 11.274 10.966 1.00 54.12 ATOM 959 CD1 TYR A 59 18.483 10.289 10.316 1.00 14.21 ATOM 960 HD1 TYR A 59 17.527 10.547 9.882 1.00 22.23 ATOM 961 CE1 TYR A 59 18.954 8.994 10.219 1.00 41.31 ATOM 962 HE1 TYR A 59 18.369 8.242 9.710 1.00 43.33 ATOM 963 CZ TYR A 59 20.174 8.669 10.774 1.00 43.42 ATOM 964 CE2 TYR A 59 20.922 9.629 11.424 1.00 52.21 ATOM 965 HE2 TYR A 59 21.877 9.374 11.859 1.00 50.52 ATOM 966 CD2 TYR A 59 20.442 10.921 11.518 1.00 52.24 ATOM 967 HD2 TYR A 59 21.025 11.675 12.026 1.00 14.45 ATOM 968 OH TYR A 59 20.648 7.381 10.680 1.00 63.04 ATOM 969 HH TYR A 59 20.143 6.811 11.264 1.00 23.12 ATOM 970 C TYR A 59 20.171 13.043 9.081 1.00 32.20 ATOM 971 O TYR A 59 20.098 12.457 8.001 1.00 53.13 ATOM 972 N VAL A 60 21.325 13.300 9.688 1.00 64.24 ATOM 973 H VAL A 60 21.319 13.770 10.547 1.00 4.03 ATOM 974 CA VAL A 60 22.601 12.898 9.106 1.00 54.11 ATOM 975 HA VAL A 60 22.396 12.241 8.273 1.00 34.02 ATOM 976 CB VAL A 60 23.386 14.114 8.580 1.00 55.51 ATOM 977 HB VAL A 60 24.271 13.756 8.076 1.00 22.44 ATOM 978 CG1 VAL A 60 22.551 14.895 7.576 1.00 0.20 ATOM 979 HG11 VAL A 60 23.184 15.236 6.770 1.00 75.45 ATOM 980 HG12 VAL A 60 21.775 14.257 7.180 1.00 14.50 ATOM 981 HG13 VAL A 60 22.103 15.747 8.066 1.00 75.03 ATOM 982 CG2 VAL A 60 23.820 15.007 9.733 1.00 61.32 ATOM 983 HG21 VAL A 60 22.996 15.640 10.029 1.00 65.45 ATOM 984 HG22 VAL A 60 24.121 14.393 10.569 1.00 10.21 ATOM 985 HG23 VAL A 60 24.651 15.621 9.419 1.00 24.33 ATOM 986 C VAL A 60 23.459 12.154 10.123 1.00 12.51 ATOM 987 O VAL A 60 23.147 12.130 11.314 1.00 40.43 ATOM 988 N TRP A 61 24.540 11.549 9.646 1.00 5.41 ATOM 989 H TRP A 61 24.736 11.605 8.687 1.00 20.41 ATOM 990 CA TRP A 61 25.445 10.805 10.515 1.00 70.42 ATOM 991 HA TRP A 61 25.402 11.251 11.497 1.00 34.35 ATOM 992 CB TRP A 61 25.003 9.343 10.612 1.00 4.54 ATOM 993 HB2 TRP A 61 25.711 8.800 11.220 1.00 33.15 ATOM 994 HB3 TRP A 61 24.028 9.300 11.075 1.00 1.23 ATOM 995 CG TRP A 61 24.916 8.659 9.282 1.00 54.33 ATOM 996 CD1 TRP A 61 23.992 8.888 8.302 1.00 44.53 ATOM 997 CD2 TRP A 61 25.783 7.633 8.787 1.00 51.53 ATOM 998 CE3 TRP A 61 26.901 6.975 9.304 1.00 23.34 ATOM 999 CE2 TRP A 61 25.327 7.288 7.499 1.00 21.14 ATOM 1000 NE1 TRP A 61 24.234 8.067 7.227 1.00 33.32 ATOM 1001 HD1 TRP A 61 23.194 9.611 8.375 1.00 3.24 ATOM 1002 HE3 TRP A 61 27.283 7.210 10.287 1.00 32.11 ATOM 1003 CZ3 TRP A 61 27.519 6.007 8.536 1.00 62.32 ATOM 1004 CZ2 TRP A 61 25.951 6.313 6.726 1.00 20.51 ATOM 1005 HE1 TRP A 61 23.708 8.044 6.400 1.00 65.24 ATOM 1006 HZ3 TRP A 61 28.385 5.487 8.920 1.00 74.45 ATOM 1007 CH2 TRP A 61 27.044 5.684 7.258 1.00 72.51 ATOM 1008 HZ2 TRP A 61 25.597 6.053 5.739 1.00 30.52 ATOM 1009 HH2 TRP A 61 27.557 4.921 6.693 1.00 24.12 ATOM 1010 C TRP A 61 26.879 10.882 10.002 1.00 12.12 ATOM 1011 O TRP A 61 27.124 11.321 8.878 1.00 13.34 ATOM 1012 N PHE A 62 27.823 10.453 10.833 1.00 65.15 ATOM 1013 H PHE A 62 27.566 10.114 11.716 1.00 73.14 ATOM 1014 CA PHE A 62 29.234 10.475 10.463 1.00 71.33 ATOM 1015 HA PHE A 62 29.307 10.204 9.421 1.00 54.23 ATOM 1016 CB PHE A 62 29.812 11.878 10.655 1.00 53.43 ATOM 1017 HB2 PHE A 62 30.852 11.875 10.365 1.00 74.34 ATOM 1018 HB3 PHE A 62 29.270 12.571 10.029 1.00 51.41 ATOM 1019 CG PHE A 62 29.730 12.372 12.071 1.00 23.51 ATOM 1020 CD1 PHE A 62 28.615 13.063 12.515 1.00 74.11 ATOM 1021 HD1 PHE A 62 27.798 13.246 11.831 1.00 74.11 ATOM 1022 CE1 PHE A 62 28.536 13.518 13.818 1.00 63.32 ATOM 1023 HE1 PHE A 62 27.661 14.056 14.150 1.00 30.23 ATOM 1024 CZ PHE A 62 29.579 13.285 14.692 1.00 24.14 ATOM 1025 HZ PHE A 62 29.520 13.639 15.711 1.00 60.32 ATOM 1026 CE2 PHE A 62 30.697 12.596 14.263 1.00 51.24 ATOM 1027 HE2 PHE A 62 31.514 12.413 14.944 1.00 0.24 ATOM 1028 CD2 PHE A 62 30.770 12.144 12.959 1.00 52.24 ATOM 1029 HD2 PHE A 62 31.645 11.607 12.624 1.00 71.22 ATOM 1030 C PHE A 62 30.029 9.468 11.289 1.00 35.13 ATOM 1031 O PHE A 62 29.900 9.413 12.511 1.00 11.35 ATOM 1032 N ASN A 63 30.850 8.672 10.612 1.00 52.21 ATOM 1033 H ASN A 63 30.909 8.763 9.638 1.00 40.41 ATOM 1034 CA ASN A 63 31.665 7.666 11.283 1.00 71.14 ATOM 1035 HA ASN A 63 31.018 7.092 11.929 1.00 52.14 ATOM 1036 CB ASN A 63 32.301 6.728 10.255 1.00 24.52 ATOM 1037 HB2 ASN A 63 32.847 5.952 10.774 1.00 13.50 ATOM 1038 HB3 ASN A 63 31.524 6.276 9.658 1.00 54.44 ATOM 1039 CG ASN A 63 33.261 7.449 9.329 1.00 2.54 ATOM 1040 OD1 ASN A 63 34.417 7.689 9.679 1.00 20.33 ATOM 1041 ND2 ASN A 63 32.785 7.801 8.141 1.00 71.55 ATOM 1042 HD21 ASN A 63 31.854 7.577 7.930 1.00 11.31 ATOM 1043 HD22 ASN A 63 33.384 8.268 7.522 1.00 61.01 ATOM 1044 C ASN A 63 32.751 8.322 12.130 1.00 72.10 ATOM 1045 O ASN A 63 33.408 9.267 11.692 1.00 33.10 ATOM 1046 N ILE A 64 32.934 7.814 13.344 1.00 32.10 ATOM 1047 H ILE A 64 32.379 7.061 13.636 1.00 61.02 ATOM 1048 CA ILE A 64 33.941 8.349 14.252 1.00 52.23 ATOM 1049 HA ILE A 64 34.383 9.217 13.784 1.00 64.22 ATOM 1050 CB ILE A 64 33.317 8.786 15.590 1.00 31.24 ATOM 1051 HB ILE A 64 34.116 8.955 16.296 1.00 12.30 ATOM 1052 CG2 ILE A 64 32.552 10.090 15.418 1.00 24.22 ATOM 1053 HG21 ILE A 64 31.650 9.906 14.855 1.00 55.02 ATOM 1054 HG22 ILE A 64 32.296 10.488 16.389 1.00 63.10 ATOM 1055 HG23 ILE A 64 33.169 10.801 14.889 1.00 52.24 ATOM 1056 CG1 ILE A 64 32.396 7.690 16.131 1.00 63.44 ATOM 1057 HG12 ILE A 64 31.371 7.961 15.936 1.00 71.35 ATOM 1058 HG13 ILE A 64 32.621 6.761 15.626 1.00 30.34 ATOM 1059 CD1 ILE A 64 32.540 7.458 17.619 1.00 44.54 ATOM 1060 HD11 ILE A 64 33.567 7.623 17.911 1.00 60.44 ATOM 1061 HD12 ILE A 64 31.900 8.144 18.153 1.00 10.41 ATOM 1062 HD13 ILE A 64 32.257 6.443 17.854 1.00 11.34 ATOM 1063 C ILE A 64 35.036 7.324 14.525 1.00 72.45 ATOM 1064 O ILE A 64 34.754 6.159 14.804 1.00 5.14 ATOM 1065 N GLY A 65 36.287 7.766 14.442 1.00 22.35 ATOM 1066 H GLY A 65 36.452 8.705 14.215 1.00 33.14 ATOM 1067 CA GLY A 65 37.406 6.874 14.685 1.00 43.11 ATOM 1068 HA2 GLY A 65 37.300 6.002 14.057 1.00 44.22 ATOM 1069 HA3 GLY A 65 38.322 7.385 14.423 1.00 34.35 ATOM 1070 C GLY A 65 37.491 6.430 16.132 1.00 73.34 ATOM 1071 O GLY A 65 37.845 5.286 16.417 1.00 4.01 ATOM 1072 N SER A 66 37.166 7.336 17.048 1.00 54.44 ATOM 1073 H SER A 66 36.891 8.231 16.757 1.00 14.42 ATOM 1074 CA SER A 66 37.212 7.033 18.473 1.00 14.42 ATOM 1075 HA SER A 66 36.951 5.993 18.600 1.00 50.15 ATOM 1076 CB SER A 66 38.622 7.263 19.020 1.00 51.33 ATOM 1077 HB2 SER A 66 38.557 7.729 19.991 1.00 22.44 ATOM 1078 HB3 SER A 66 39.130 6.314 19.108 1.00 31.22 ATOM 1079 OG SER A 66 39.371 8.104 18.160 1.00 44.13 ATOM 1080 HG SER A 66 40.296 7.849 18.188 1.00 23.33 ATOM 1081 C SER A 66 36.210 7.889 19.243 1.00 71.30 ATOM 1082 O SER A 66 36.177 9.111 19.096 1.00 24.45 ATOM 1083 N VAL A 67 35.393 7.237 20.064 1.00 31.05 ATOM 1084 H VAL A 67 35.467 6.263 20.138 1.00 30.35 ATOM 1085 CA VAL A 67 34.390 7.936 20.859 1.00 41.20 ATOM 1086 HA VAL A 67 33.754 8.488 20.183 1.00 54.24 ATOM 1087 CB VAL A 67 33.513 6.948 21.651 1.00 53.52 ATOM 1088 HB VAL A 67 34.160 6.314 22.238 1.00 63.23 ATOM 1089 CG1 VAL A 67 32.591 7.697 22.601 1.00 33.45 ATOM 1090 HG11 VAL A 67 33.182 8.221 23.338 1.00 54.35 ATOM 1091 HG12 VAL A 67 31.997 8.406 22.044 1.00 45.23 ATOM 1092 HG13 VAL A 67 31.938 6.994 23.098 1.00 23.41 ATOM 1093 CG2 VAL A 67 32.713 6.068 20.702 1.00 2.02 ATOM 1094 HG21 VAL A 67 32.069 5.416 21.273 1.00 32.01 ATOM 1095 HG22 VAL A 67 32.113 6.689 20.054 1.00 44.33 ATOM 1096 HG23 VAL A 67 33.390 5.474 20.106 1.00 31.42 ATOM 1097 C VAL A 67 35.042 8.912 21.832 1.00 42.23 ATOM 1098 O VAL A 67 34.565 10.032 22.017 1.00 20.23 ATOM 1099 N ASP A 68 36.136 8.480 22.450 1.00 12.41 ATOM 1100 H ASP A 68 36.467 7.578 22.260 1.00 25.41 ATOM 1101 CA ASP A 68 36.856 9.317 23.404 1.00 74.34 ATOM 1102 HA ASP A 68 36.162 9.610 24.177 1.00 22.33 ATOM 1103 CB ASP A 68 38.005 8.531 24.038 1.00 53.24 ATOM 1104 HB2 ASP A 68 38.224 7.669 23.425 1.00 60.22 ATOM 1105 HB3 ASP A 68 38.879 9.163 24.089 1.00 50.23 ATOM 1106 CG ASP A 68 37.675 8.052 25.438 1.00 44.22 ATOM 1107 OD1 ASP A 68 37.059 8.826 26.200 1.00 3.24 ATOM 1108 OD2 ASP A 68 38.033 6.903 25.771 1.00 52.23 ATOM 1109 C ASP A 68 37.395 10.573 22.726 1.00 34.22 ATOM 1110 O ASP A 68 37.209 11.686 23.219 1.00 52.00 ATOM 1111 N THR A 69 38.065 10.387 21.593 1.00 34.10 ATOM 1112 H THR A 69 38.179 9.476 21.251 1.00 64.21 ATOM 1113 CA THR A 69 38.633 11.504 20.849 1.00 32.10 ATOM 1114 HA THR A 69 39.208 12.105 21.538 1.00 51.50 ATOM 1115 CB THR A 69 39.574 11.014 19.732 1.00 2.34 ATOM 1116 HB THR A 69 38.976 10.597 18.935 1.00 33.02 ATOM 1117 OG1 THR A 69 40.450 10.001 20.239 1.00 35.30 ATOM 1118 HG1 THR A 69 40.867 10.312 21.046 1.00 43.34 ATOM 1119 CG2 THR A 69 40.395 12.166 19.172 1.00 14.54 ATOM 1120 HG21 THR A 69 39.997 13.102 19.536 1.00 14.24 ATOM 1121 HG22 THR A 69 41.422 12.064 19.490 1.00 51.54 ATOM 1122 HG23 THR A 69 40.348 12.151 18.094 1.00 73.25 ATOM 1123 C THR A 69 37.538 12.368 20.233 1.00 62.31 ATOM 1124 O THR A 69 37.721 13.569 20.032 1.00 74.42 ATOM 1125 N PHE A 70 36.400 11.749 19.936 1.00 41.44 ATOM 1126 H PHE A 70 36.315 10.790 20.119 1.00 0.14 ATOM 1127 CA PHE A 70 35.275 12.463 19.342 1.00 62.52 ATOM 1128 HA PHE A 70 35.661 13.094 18.557 1.00 5.41 ATOM 1129 CB PHE A 70 34.277 11.472 18.738 1.00 23.03 ATOM 1130 HB2 PHE A 70 34.508 11.331 17.693 1.00 12.50 ATOM 1131 HB3 PHE A 70 34.364 10.527 19.252 1.00 22.32 ATOM 1132 CG PHE A 70 32.849 11.924 18.838 1.00 14.53 ATOM 1133 CD1 PHE A 70 32.332 12.837 17.933 1.00 70.14 ATOM 1134 HD1 PHE A 70 32.968 13.223 17.148 1.00 12.22 ATOM 1135 CE1 PHE A 70 31.018 13.255 18.021 1.00 15.15 ATOM 1136 HE1 PHE A 70 30.628 13.967 17.309 1.00 0.32 ATOM 1137 CZ PHE A 70 30.204 12.763 19.023 1.00 24.43 ATOM 1138 HZ PHE A 70 29.177 13.087 19.094 1.00 1.42 ATOM 1139 CE2 PHE A 70 30.707 11.852 19.932 1.00 61.10 ATOM 1140 HE2 PHE A 70 30.073 11.466 20.716 1.00 24.54 ATOM 1141 CD2 PHE A 70 32.022 11.438 19.838 1.00 23.34 ATOM 1142 HD2 PHE A 70 32.414 10.726 20.550 1.00 1.35 ATOM 1143 C PHE A 70 34.577 13.337 20.379 1.00 31.01 ATOM 1144 O PHE A 70 34.192 14.470 20.092 1.00 21.04 ATOM 1145 N GLU A 71 34.417 12.801 21.585 1.00 30.11 ATOM 1146 H GLU A 71 34.745 11.893 21.752 1.00 24.05 ATOM 1147 CA GLU A 71 33.764 13.532 22.665 1.00 73.24 ATOM 1148 HA GLU A 71 32.882 14.005 22.259 1.00 21.50 ATOM 1149 CB GLU A 71 33.344 12.572 23.780 1.00 62.43 ATOM 1150 HB2 GLU A 71 34.170 11.911 24.000 1.00 43.44 ATOM 1151 HB3 GLU A 71 33.110 13.146 24.663 1.00 11.55 ATOM 1152 CG GLU A 71 32.134 11.723 23.429 1.00 70.34 ATOM 1153 HG2 GLU A 71 31.506 12.277 22.747 1.00 3.54 ATOM 1154 HG3 GLU A 71 32.473 10.817 22.947 1.00 12.03 ATOM 1155 CD GLU A 71 31.312 11.346 24.646 1.00 2.51 ATOM 1156 OE1 GLU A 71 30.239 10.732 24.470 1.00 1.11 ATOM 1157 OE2 GLU A 71 31.741 11.666 25.774 1.00 4.22 ATOM 1158 C GLU A 71 34.685 14.610 23.227 1.00 3.21 ATOM 1159 O GLU A 71 34.285 15.764 23.384 1.00 71.21 ATOM 1160 N ARG A 72 35.921 14.226 23.529 1.00 20.41 ATOM 1161 H ARG A 72 36.181 13.292 23.382 1.00 41.33 ATOM 1162 CA ARG A 72 36.899 15.158 24.076 1.00 43.22 ATOM 1163 HA ARG A 72 36.541 15.489 25.039 1.00 34.30 ATOM 1164 CB ARG A 72 38.250 14.464 24.259 1.00 1.03 ATOM 1165 HB2 ARG A 72 38.863 15.063 24.917 1.00 63.13 ATOM 1166 HB3 ARG A 72 38.086 13.499 24.714 1.00 61.45 ATOM 1167 CG ARG A 72 39.010 14.256 22.959 1.00 14.13 ATOM 1168 HG2 ARG A 72 39.595 13.352 23.036 1.00 61.32 ATOM 1169 HG3 ARG A 72 38.301 14.161 22.150 1.00 14.15 ATOM 1170 CD ARG A 72 39.942 15.421 22.666 1.00 11.23 ATOM 1171 HD2 ARG A 72 39.927 15.619 21.605 1.00 61.32 ATOM 1172 HD3 ARG A 72 39.587 16.291 23.199 1.00 64.10 ATOM 1173 NE ARG A 72 41.315 15.140 23.077 1.00 40.13 ATOM 1174 HE ARG A 72 41.483 14.302 23.556 1.00 40.42 ATOM 1175 CZ ARG A 72 42.336 15.955 22.835 1.00 72.12 ATOM 1176 NH1 ARG A 72 42.139 17.096 22.188 1.00 31.34 ATOM 1177 HH11 ARG A 72 41.220 17.344 21.883 1.00 50.03 ATOM 1178 HH12 ARG A 72 42.909 17.708 22.009 1.00 41.14 ATOM 1179 NH2 ARG A 72 43.557 15.629 23.240 1.00 14.51 ATOM 1180 HH21 ARG A 72 43.709 14.770 23.728 1.00 52.41 ATOM 1181 HH22 ARG A 72 44.324 16.243 23.058 1.00 41.15 ATOM 1182 C ARG A 72 37.059 16.373 23.167 1.00 41.32 ATOM 1183 O ARG A 72 37.293 17.486 23.637 1.00 62.21 ATOM 1184 N ASN A 73 36.931 16.151 21.863 1.00 43.24 ATOM 1185 H ASN A 73 36.745 15.242 21.548 1.00 33.13 ATOM 1186 CA ASN A 73 37.063 17.228 20.887 1.00 33.35 ATOM 1187 HA ASN A 73 37.862 17.875 21.214 1.00 3.04 ATOM 1188 CB ASN A 73 37.415 16.658 19.512 1.00 74.31 ATOM 1189 HB2 ASN A 73 37.001 15.664 19.424 1.00 34.43 ATOM 1190 HB3 ASN A 73 36.989 17.289 18.747 1.00 52.30 ATOM 1191 CG ASN A 73 38.912 16.573 19.287 1.00 50.31 ATOM 1192 OD1 ASN A 73 39.638 17.546 19.494 1.00 72.01 ATOM 1193 ND2 ASN A 73 39.381 15.407 18.860 1.00 22.55 ATOM 1194 HD21 ASN A 73 38.744 14.676 18.717 1.00 62.51 ATOM 1195 HD22 ASN A 73 40.346 15.324 18.707 1.00 14.05 ATOM 1196 C ASN A 73 35.775 18.041 20.799 1.00 42.41 ATOM 1197 O ASN A 73 35.800 19.272 20.854 1.00 63.32 ATOM 1198 N LEU A 74 34.651 17.347 20.662 1.00 22.21 ATOM 1199 H LEU A 74 34.694 16.369 20.624 1.00 24.15 ATOM 1200 CA LEU A 74 33.352 18.004 20.566 1.00 4.25 ATOM 1201 HA LEU A 74 33.333 18.566 19.645 1.00 52.43 ATOM 1202 CB LEU A 74 32.232 16.963 20.539 1.00 24.31 ATOM 1203 HB2 LEU A 74 32.338 16.388 19.632 1.00 74.11 ATOM 1204 HB3 LEU A 74 32.365 16.313 21.393 1.00 63.15 ATOM 1205 CG LEU A 74 30.805 17.510 20.583 1.00 4.35 ATOM 1206 HG LEU A 74 30.659 18.040 21.515 1.00 53.45 ATOM 1207 CD1 LEU A 74 30.574 18.491 19.444 1.00 4.24 ATOM 1208 HD11 LEU A 74 30.723 19.499 19.802 1.00 52.41 ATOM 1209 HD12 LEU A 74 31.272 18.286 18.646 1.00 72.03 ATOM 1210 HD13 LEU A 74 29.565 18.385 19.077 1.00 75.52 ATOM 1211 CD2 LEU A 74 29.796 16.373 20.524 1.00 53.33 ATOM 1212 HD21 LEU A 74 29.171 16.400 21.405 1.00 65.54 ATOM 1213 HD22 LEU A 74 29.180 16.484 19.643 1.00 5.21 ATOM 1214 HD23 LEU A 74 30.319 15.429 20.481 1.00 53.41 ATOM 1215 C LEU A 74 33.141 18.965 21.733 1.00 71.54 ATOM 1216 O LEU A 74 32.849 20.143 21.533 1.00 73.02 ATOM 1217 N GLU A 75 33.293 18.452 22.950 1.00 71.03 ATOM 1218 H GLU A 75 33.526 17.505 23.044 1.00 23.03 ATOM 1219 CA GLU A 75 33.120 19.265 24.147 1.00 13.45 ATOM 1220 HA GLU A 75 32.092 19.595 24.179 1.00 22.40 ATOM 1221 CB GLU A 75 33.415 18.438 25.400 1.00 21.21 ATOM 1222 HB2 GLU A 75 32.970 18.927 26.254 1.00 55.13 ATOM 1223 HB3 GLU A 75 32.970 17.461 25.284 1.00 33.30 ATOM 1224 CG GLU A 75 34.899 18.256 25.674 1.00 74.13 ATOM 1225 HG2 GLU A 75 35.419 18.179 24.731 1.00 51.53 ATOM 1226 HG3 GLU A 75 35.260 19.118 26.214 1.00 4.31 ATOM 1227 CD GLU A 75 35.193 17.013 26.491 1.00 61.12 ATOM 1228 OE1 GLU A 75 36.154 17.042 27.289 1.00 55.04 ATOM 1229 OE2 GLU A 75 34.464 16.012 26.333 1.00 60.35 ATOM 1230 C GLU A 75 34.028 20.491 24.109 1.00 52.23 ATOM 1231 O GLU A 75 33.686 21.549 24.638 1.00 53.32 ATOM 1232 N THR A 76 35.189 20.341 23.478 1.00 33.24 ATOM 1233 H THR A 76 35.404 19.473 23.077 1.00 44.20 ATOM 1234 CA THR A 76 36.147 21.433 23.371 1.00 4.21 ATOM 1235 HA THR A 76 36.235 21.897 24.343 1.00 21.42 ATOM 1236 CB THR A 76 37.538 20.921 22.952 1.00 24.03 ATOM 1237 HB THR A 76 37.444 20.397 22.012 1.00 30.51 ATOM 1238 OG1 THR A 76 38.046 20.019 23.941 1.00 25.24 ATOM 1239 HG1 THR A 76 38.939 19.754 23.705 1.00 10.43 ATOM 1240 CG2 THR A 76 38.508 22.078 22.768 1.00 3.31 ATOM 1241 HG21 THR A 76 38.493 22.400 21.737 1.00 12.54 ATOM 1242 HG22 THR A 76 38.215 22.899 23.406 1.00 22.23 ATOM 1243 HG23 THR A 76 39.506 21.757 23.030 1.00 53.21 ATOM 1244 C THR A 76 35.679 22.479 22.365 1.00 23.33 ATOM 1245 O THR A 76 35.681 23.676 22.653 1.00 41.40 ATOM 1246 N LEU A 77 35.278 22.019 21.185 1.00 3.41 ATOM 1247 H LEU A 77 35.300 21.055 21.014 1.00 13.15 ATOM 1248 CA LEU A 77 34.806 22.916 20.136 1.00 61.14 ATOM 1249 HA LEU A 77 35.648 23.502 19.797 1.00 73.41 ATOM 1250 CB LEU A 77 34.254 22.109 18.959 1.00 42.22 ATOM 1251 HB2 LEU A 77 33.802 21.213 19.355 1.00 12.44 ATOM 1252 HB3 LEU A 77 33.497 22.709 18.474 1.00 32.12 ATOM 1253 CG LEU A 77 35.271 21.690 17.897 1.00 24.50 ATOM 1254 HG LEU A 77 35.740 22.574 17.487 1.00 24.44 ATOM 1255 CD1 LEU A 77 36.360 20.824 18.513 1.00 12.30 ATOM 1256 HD11 LEU A 77 36.692 21.269 19.439 1.00 2.22 ATOM 1257 HD12 LEU A 77 35.968 19.837 18.708 1.00 13.11 ATOM 1258 HD13 LEU A 77 37.193 20.752 17.829 1.00 15.21 ATOM 1259 CD2 LEU A 77 34.581 20.952 16.759 1.00 31.43 ATOM 1260 HD21 LEU A 77 34.079 20.078 17.149 1.00 64.13 ATOM 1261 HD22 LEU A 77 33.857 21.604 16.294 1.00 45.25 ATOM 1262 HD23 LEU A 77 35.316 20.649 16.028 1.00 31.21 ATOM 1263 C LEU A 77 33.733 23.860 20.668 1.00 74.32 ATOM 1264 O LEU A 77 33.756 25.059 20.393 1.00 44.00 ATOM 1265 N GLN A 78 32.794 23.310 21.432 1.00 64.21 ATOM 1266 H GLN A 78 32.830 22.348 21.615 1.00 53.33 ATOM 1267 CA GLN A 78 31.713 24.104 22.004 1.00 64.21 ATOM 1268 HA GLN A 78 31.197 24.594 21.192 1.00 3.05 ATOM 1269 CB GLN A 78 30.727 23.201 22.747 1.00 62.11 ATOM 1270 HB2 GLN A 78 31.200 22.835 23.646 1.00 73.30 ATOM 1271 HB3 GLN A 78 29.859 23.783 23.018 1.00 74.13 ATOM 1272 CG GLN A 78 30.263 22.005 21.931 1.00 43.32 ATOM 1273 HG2 GLN A 78 29.625 22.356 21.133 1.00 33.44 ATOM 1274 HG3 GLN A 78 31.129 21.516 21.509 1.00 51.53 ATOM 1275 CD GLN A 78 29.492 20.997 22.759 1.00 24.35 ATOM 1276 OE1 GLN A 78 29.368 21.141 23.976 1.00 22.11 ATOM 1277 NE2 GLN A 78 28.969 19.968 22.104 1.00 61.54 ATOM 1278 HE21 GLN A 78 29.110 19.917 21.134 1.00 15.24 ATOM 1279 HE22 GLN A 78 28.467 19.300 22.614 1.00 14.34 ATOM 1280 C GLN A 78 32.261 25.167 22.951 1.00 72.41 ATOM 1281 O GLN A 78 31.692 26.251 23.076 1.00 21.34 ATOM 1282 N GLN A 79 33.367 24.847 23.615 1.00 42.44 ATOM 1283 H GLN A 79 33.773 23.968 23.472 1.00 65.14 ATOM 1284 CA GLN A 79 33.990 25.775 24.551 1.00 2.40 ATOM 1285 HA GLN A 79 33.210 26.203 25.163 1.00 60.44 ATOM 1286 CB GLN A 79 34.980 25.035 25.453 1.00 53.51 ATOM 1287 HB2 GLN A 79 35.399 24.206 24.903 1.00 40.30 ATOM 1288 HB3 GLN A 79 35.774 25.713 25.728 1.00 42.53 ATOM 1289 CG GLN A 79 34.353 24.494 26.728 1.00 44.40 ATOM 1290 HG2 GLN A 79 33.513 25.118 26.994 1.00 11.10 ATOM 1291 HG3 GLN A 79 34.009 23.487 26.545 1.00 1.20 ATOM 1292 CD GLN A 79 35.325 24.471 27.891 1.00 2.32 ATOM 1293 OE1 GLN A 79 36.014 25.456 28.159 1.00 24.01 ATOM 1294 NE2 GLN A 79 35.386 23.344 28.590 1.00 34.13 ATOM 1295 HE21 GLN A 79 34.808 22.600 28.318 1.00 32.23 ATOM 1296 HE22 GLN A 79 36.006 23.301 29.347 1.00 74.02 ATOM 1297 C GLN A 79 34.704 26.901 23.809 1.00 73.41 ATOM 1298 O GLN A 79 34.472 28.079 24.078 1.00 32.45 ATOM 1299 N GLU A 80 35.572 26.529 22.874 1.00 64.31 ATOM 1300 H GLU A 80 35.714 25.574 22.705 1.00 71.10 ATOM 1301 CA GLU A 80 36.320 27.508 22.094 1.00 25.13 ATOM 1302 HA GLU A 80 36.817 28.173 22.785 1.00 32.50 ATOM 1303 CB GLU A 80 37.374 26.809 21.233 1.00 44.23 ATOM 1304 HB2 GLU A 80 37.807 27.532 20.557 1.00 53.31 ATOM 1305 HB3 GLU A 80 38.151 26.424 21.877 1.00 34.04 ATOM 1306 CG GLU A 80 36.822 25.657 20.411 1.00 61.14 ATOM 1307 HG2 GLU A 80 36.809 24.768 21.023 1.00 14.14 ATOM 1308 HG3 GLU A 80 35.814 25.899 20.107 1.00 21.30 ATOM 1309 CD GLU A 80 37.648 25.377 19.170 1.00 21.32 ATOM 1310 OE1 GLU A 80 38.723 25.994 19.022 1.00 5.43 ATOM 1311 OE2 GLU A 80 37.220 24.541 18.348 1.00 74.43 ATOM 1312 C GLU A 80 35.386 28.327 21.209 1.00 12.31 ATOM 1313 O GLU A 80 35.657 29.491 20.910 1.00 11.23 ATOM 1314 N LEU A 81 34.285 27.712 20.792 1.00 31.22 ATOM 1315 H LEU A 81 34.124 26.784 21.063 1.00 55.30 ATOM 1316 CA LEU A 81 33.309 28.383 19.940 1.00 20.25 ATOM 1317 HA LEU A 81 33.851 28.990 19.231 1.00 71.13 ATOM 1318 CB LEU A 81 32.473 27.352 19.179 1.00 1.33 ATOM 1319 HB2 LEU A 81 32.167 26.592 19.881 1.00 34.00 ATOM 1320 HB3 LEU A 81 31.599 27.857 18.793 1.00 12.13 ATOM 1321 CG LEU A 81 33.169 26.656 18.009 1.00 54.31 ATOM 1322 HG LEU A 81 34.215 26.522 18.248 1.00 35.44 ATOM 1323 CD1 LEU A 81 32.562 25.282 17.768 1.00 4.44 ATOM 1324 HD11 LEU A 81 33.352 24.551 17.678 1.00 1.31 ATOM 1325 HD12 LEU A 81 31.923 25.021 18.598 1.00 33.13 ATOM 1326 HD13 LEU A 81 31.982 25.300 16.858 1.00 71.51 ATOM 1327 CD2 LEU A 81 33.078 27.509 16.752 1.00 63.34 ATOM 1328 HD21 LEU A 81 32.250 27.171 16.146 1.00 24.41 ATOM 1329 HD22 LEU A 81 32.925 28.542 17.027 1.00 33.51 ATOM 1330 HD23 LEU A 81 33.996 27.419 16.189 1.00 31.11 ATOM 1331 C LEU A 81 32.397 29.286 20.764 1.00 32.14 ATOM 1332 O LEU A 81 31.804 30.229 20.242 1.00 34.33 ATOM 1333 N GLY A 82 32.291 28.991 22.057 1.00 45.51 ATOM 1334 H GLY A 82 32.788 28.228 22.418 1.00 20.43 ATOM 1335 CA GLY A 82 31.452 29.787 22.933 1.00 54.31 ATOM 1336 HA2 GLY A 82 31.768 29.634 23.954 1.00 40.02 ATOM 1337 HA3 GLY A 82 31.575 30.830 22.681 1.00 3.40 ATOM 1338 C GLY A 82 29.984 29.427 22.814 1.00 22.52 ATOM 1339 O GLY A 82 29.123 30.306 22.783 1.00 73.11 ATOM 1340 N ILE A 83 29.699 28.131 22.746 1.00 32.44 ATOM 1341 H ILE A 83 30.429 27.478 22.776 1.00 11.14 ATOM 1342 CA ILE A 83 28.325 27.656 22.630 1.00 44.52 ATOM 1343 HA ILE A 83 27.746 28.430 22.146 1.00 62.43 ATOM 1344 CB ILE A 83 28.242 26.380 21.773 1.00 75.42 ATOM 1345 HB ILE A 83 28.606 25.552 22.363 1.00 52.44 ATOM 1346 CG2 ILE A 83 26.797 26.091 21.393 1.00 31.51 ATOM 1347 HG21 ILE A 83 26.178 26.130 22.277 1.00 55.11 ATOM 1348 HG22 ILE A 83 26.457 26.829 20.682 1.00 61.21 ATOM 1349 HG23 ILE A 83 26.731 25.107 20.951 1.00 52.52 ATOM 1350 CG1 ILE A 83 29.109 26.522 20.521 1.00 61.35 ATOM 1351 HG12 ILE A 83 28.759 27.362 19.941 1.00 25.34 ATOM 1352 HG13 ILE A 83 30.133 26.697 20.819 1.00 33.40 ATOM 1353 CD1 ILE A 83 29.086 25.301 19.628 1.00 64.31 ATOM 1354 HD11 ILE A 83 29.199 24.412 20.231 1.00 70.11 ATOM 1355 HD12 ILE A 83 28.146 25.259 19.098 1.00 2.51 ATOM 1356 HD13 ILE A 83 29.898 25.359 18.917 1.00 33.04 ATOM 1357 C ILE A 83 27.723 27.375 24.002 1.00 74.11 ATOM 1358 O ILE A 83 28.282 26.616 24.792 1.00 23.40 ATOM 1359 N GLU A 84 26.577 27.991 24.277 1.00 42.01 ATOM 1360 H GLU A 84 26.180 28.585 23.606 1.00 62.41 ATOM 1361 CA GLU A 84 25.898 27.805 25.554 1.00 51.13 ATOM 1362 HA GLU A 84 26.608 28.010 26.340 1.00 2.22 ATOM 1363 CB GLU A 84 24.724 28.778 25.678 1.00 14.14 ATOM 1364 HB2 GLU A 84 24.113 28.481 26.519 1.00 45.42 ATOM 1365 HB3 GLU A 84 25.112 29.770 25.860 1.00 73.45 ATOM 1366 CG GLU A 84 23.842 28.830 24.442 1.00 60.20 ATOM 1367 HG2 GLU A 84 24.391 29.306 23.644 1.00 51.43 ATOM 1368 HG3 GLU A 84 23.591 27.820 24.152 1.00 42.11 ATOM 1369 CD GLU A 84 22.557 29.601 24.673 1.00 2.24 ATOM 1370 OE1 GLU A 84 22.250 30.498 23.860 1.00 32.02 ATOM 1371 OE2 GLU A 84 21.860 29.309 25.667 1.00 73.11 ATOM 1372 C GLU A 84 25.401 26.370 25.702 1.00 62.22 ATOM 1373 O GLU A 84 25.604 25.537 24.819 1.00 11.03 ATOM 1374 N GLY A 85 24.750 26.088 26.826 1.00 15.21 ATOM 1375 H GLY A 85 24.617 26.792 27.495 1.00 44.40 ATOM 1376 CA GLY A 85 24.235 24.754 27.071 1.00 74.43 ATOM 1377 HA2 GLY A 85 25.006 24.034 26.840 1.00 0.14 ATOM 1378 HA3 GLY A 85 23.975 24.666 28.116 1.00 42.24 ATOM 1379 C GLY A 85 23.008 24.443 26.235 1.00 5.22 ATOM 1380 O GLY A 85 22.730 23.282 25.939 1.00 33.22 ATOM 1381 N GLU A 86 22.274 25.484 25.856 1.00 54.02 ATOM 1382 H GLU A 86 22.548 26.386 26.123 1.00 13.03 ATOM 1383 CA GLU A 86 21.069 25.315 25.052 1.00 40.24 ATOM 1384 HA GLU A 86 20.611 24.379 25.333 1.00 41.02 ATOM 1385 CB GLU A 86 20.083 26.453 25.325 1.00 31.20 ATOM 1386 HB2 GLU A 86 19.714 26.359 26.336 1.00 65.41 ATOM 1387 HB3 GLU A 86 20.603 27.394 25.228 1.00 51.44 ATOM 1388 CG GLU A 86 18.892 26.466 24.381 1.00 21.04 ATOM 1389 HG2 GLU A 86 18.238 27.279 24.658 1.00 4.53 ATOM 1390 HG3 GLU A 86 19.249 26.620 23.374 1.00 62.23 ATOM 1391 CD GLU A 86 18.100 25.173 24.423 1.00 2.52 ATOM 1392 OE1 GLU A 86 17.848 24.598 23.344 1.00 70.11 ATOM 1393 OE2 GLU A 86 17.733 24.738 25.534 1.00 33.12 ATOM 1394 C GLU A 86 21.410 25.269 23.565 1.00 75.02 ATOM 1395 O GLU A 86 20.586 24.873 22.741 1.00 65.51 ATOM 1396 N ASN A 87 22.629 25.678 23.230 1.00 50.10 ATOM 1397 H ASN A 87 23.241 25.983 23.932 1.00 12.12 ATOM 1398 CA ASN A 87 23.079 25.685 21.843 1.00 71.13 ATOM 1399 HA ASN A 87 22.211 25.567 21.212 1.00 15.32 ATOM 1400 CB ASN A 87 23.758 27.015 21.511 1.00 11.45 ATOM 1401 HB2 ASN A 87 24.324 27.347 22.370 1.00 14.40 ATOM 1402 HB3 ASN A 87 24.428 26.873 20.677 1.00 11.30 ATOM 1403 CG ASN A 87 22.761 28.099 21.148 1.00 32.41 ATOM 1404 OD1 ASN A 87 22.799 28.649 20.047 1.00 31.05 ATOM 1405 ND2 ASN A 87 21.862 28.410 22.075 1.00 73.15 ATOM 1406 HD21 ASN A 87 21.891 27.930 22.929 1.00 45.13 ATOM 1407 HD22 ASN A 87 21.205 29.106 21.866 1.00 53.43 ATOM 1408 C ASN A 87 24.040 24.530 21.577 1.00 3.50 ATOM 1409 O ASN A 87 24.097 23.999 20.468 1.00 35.21 ATOM 1410 N ARG A 88 24.795 24.148 22.602 1.00 35.22 ATOM 1411 H ARG A 88 24.704 24.611 23.461 1.00 23.45 ATOM 1412 CA ARG A 88 25.754 23.057 22.480 1.00 70.03 ATOM 1413 HA ARG A 88 26.390 23.268 21.633 1.00 74.42 ATOM 1414 CB ARG A 88 26.617 22.965 23.739 1.00 5.01 ATOM 1415 HB2 ARG A 88 27.437 22.288 23.551 1.00 65.41 ATOM 1416 HB3 ARG A 88 27.014 23.944 23.961 1.00 12.33 ATOM 1417 CG ARG A 88 25.862 22.469 24.961 1.00 73.41 ATOM 1418 HG2 ARG A 88 26.257 22.956 25.840 1.00 52.21 ATOM 1419 HG3 ARG A 88 24.816 22.714 24.850 1.00 41.12 ATOM 1420 CD ARG A 88 26.002 20.964 25.129 1.00 31.22 ATOM 1421 HD2 ARG A 88 25.428 20.474 24.357 1.00 30.51 ATOM 1422 HD3 ARG A 88 27.044 20.699 25.026 1.00 53.31 ATOM 1423 NE ARG A 88 25.525 20.512 26.433 1.00 14.14 ATOM 1424 HE ARG A 88 24.885 21.084 26.906 1.00 50.33 ATOM 1425 CZ ARG A 88 25.910 19.376 27.004 1.00 3.32 ATOM 1426 NH1 ARG A 88 26.775 18.582 26.389 1.00 71.51 ATOM 1427 HH11 ARG A 88 27.138 18.838 25.493 1.00 23.43 ATOM 1428 HH12 ARG A 88 27.065 17.727 26.821 1.00 13.44 ATOM 1429 NH2 ARG A 88 25.431 19.034 28.193 1.00 23.23 ATOM 1430 HH21 ARG A 88 24.779 19.631 28.660 1.00 24.53 ATOM 1431 HH22 ARG A 88 25.722 18.179 28.622 1.00 71.02 ATOM 1432 C ARG A 88 25.040 21.729 22.241 1.00 3.53 ATOM 1433 O ARG A 88 23.907 21.534 22.682 1.00 64.34 ATOM 1434 N VAL A 89 25.711 20.820 21.541 1.00 41.31 ATOM 1435 H VAL A 89 26.611 21.035 21.217 1.00 74.13 ATOM 1436 CA VAL A 89 25.142 19.511 21.244 1.00 11.22 ATOM 1437 HA VAL A 89 24.086 19.547 21.469 1.00 11.35 ATOM 1438 CB VAL A 89 25.307 19.152 19.755 1.00 34.15 ATOM 1439 HB VAL A 89 24.651 19.787 19.178 1.00 0.20 ATOM 1440 CG1 VAL A 89 26.736 19.404 19.300 1.00 12.01 ATOM 1441 HG11 VAL A 89 26.759 20.265 18.648 1.00 24.14 ATOM 1442 HG12 VAL A 89 27.361 19.587 20.162 1.00 40.35 ATOM 1443 HG13 VAL A 89 27.102 18.539 18.767 1.00 32.12 ATOM 1444 CG2 VAL A 89 24.907 17.705 19.510 1.00 64.32 ATOM 1445 HG21 VAL A 89 25.784 17.128 19.252 1.00 54.43 ATOM 1446 HG22 VAL A 89 24.460 17.298 20.404 1.00 33.14 ATOM 1447 HG23 VAL A 89 24.196 17.660 18.699 1.00 54.32 ATOM 1448 C VAL A 89 25.792 18.424 22.093 1.00 53.21 ATOM 1449 O VAL A 89 26.966 18.093 21.929 1.00 2.34 ATOM 1450 N PRO A 90 25.011 17.854 23.022 1.00 21.54 ATOM 1451 CA PRO A 90 25.489 16.794 23.915 1.00 30.34 ATOM 1452 HA PRO A 90 26.389 17.089 24.435 1.00 34.24 ATOM 1453 CB PRO A 90 24.345 16.634 24.920 1.00 3.02 ATOM 1454 HB2 PRO A 90 24.257 15.595 25.206 1.00 14.33 ATOM 1455 HB3 PRO A 90 24.541 17.238 25.793 1.00 2.21 ATOM 1456 CG PRO A 90 23.133 17.105 24.193 1.00 45.02 ATOM 1457 HG2 PRO A 90 22.708 16.293 23.624 1.00 72.33 ATOM 1458 HG3 PRO A 90 22.411 17.491 24.896 1.00 13.42 ATOM 1459 CD PRO A 90 23.602 18.199 23.273 1.00 74.41 ATOM 1460 HD2 PRO A 90 23.033 18.189 22.355 1.00 61.52 ATOM 1461 HD3 PRO A 90 23.521 19.160 23.758 1.00 2.12 ATOM 1462 C PRO A 90 25.737 15.482 23.178 1.00 41.42 ATOM 1463 O PRO A 90 25.592 15.408 21.958 1.00 62.34 ATOM 1464 N VAL A 91 26.112 14.449 23.926 1.00 15.52 ATOM 1465 H VAL A 91 26.210 14.571 24.894 1.00 70.05 ATOM 1466 CA VAL A 91 26.378 13.140 23.343 1.00 22.02 ATOM 1467 HA VAL A 91 25.923 13.112 22.364 1.00 63.53 ATOM 1468 CB VAL A 91 27.890 12.895 23.181 1.00 22.03 ATOM 1469 HB VAL A 91 28.278 13.618 22.480 1.00 44.45 ATOM 1470 CG1 VAL A 91 28.608 13.087 24.509 1.00 54.43 ATOM 1471 HG11 VAL A 91 28.436 12.227 25.139 1.00 55.41 ATOM 1472 HG12 VAL A 91 29.667 13.198 24.332 1.00 3.34 ATOM 1473 HG13 VAL A 91 28.229 13.973 24.997 1.00 3.14 ATOM 1474 CG2 VAL A 91 28.147 11.503 22.624 1.00 43.22 ATOM 1475 HG21 VAL A 91 27.662 11.404 21.664 1.00 15.42 ATOM 1476 HG22 VAL A 91 29.210 11.353 22.506 1.00 3.22 ATOM 1477 HG23 VAL A 91 27.752 10.764 23.305 1.00 65.11 ATOM 1478 C VAL A 91 25.783 12.027 24.198 1.00 73.54 ATOM 1479 O VAL A 91 26.027 11.955 25.402 1.00 14.41 ATOM 1480 N VAL A 92 25.000 11.157 23.566 1.00 40.53 ATOM 1481 H VAL A 92 24.843 11.267 22.605 1.00 62.54 ATOM 1482 CA VAL A 92 24.370 10.045 24.267 1.00 1.33 ATOM 1483 HA VAL A 92 24.753 10.028 25.277 1.00 21.24 ATOM 1484 CB VAL A 92 22.841 10.217 24.333 1.00 51.10 ATOM 1485 HB VAL A 92 22.404 9.270 24.616 1.00 5.51 ATOM 1486 CG1 VAL A 92 22.464 11.248 25.386 1.00 50.55 ATOM 1487 HG11 VAL A 92 21.766 10.811 26.084 1.00 54.52 ATOM 1488 HG12 VAL A 92 23.351 11.564 25.914 1.00 43.41 ATOM 1489 HG13 VAL A 92 22.007 12.102 24.906 1.00 24.21 ATOM 1490 CG2 VAL A 92 22.290 10.608 22.970 1.00 1.30 ATOM 1491 HG21 VAL A 92 22.528 9.838 22.251 1.00 43.40 ATOM 1492 HG22 VAL A 92 21.218 10.722 23.034 1.00 20.21 ATOM 1493 HG23 VAL A 92 22.733 11.542 22.657 1.00 0.33 ATOM 1494 C VAL A 92 24.693 8.717 23.593 1.00 72.31 ATOM 1495 O VAL A 92 24.440 8.536 22.402 1.00 75.53 ATOM 1496 N TYR A 93 25.253 7.790 24.362 1.00 33.13 ATOM 1497 H TYR A 93 25.430 7.993 25.304 1.00 1.33 ATOM 1498 CA TYR A 93 25.612 6.477 23.839 1.00 43.31 ATOM 1499 HA TYR A 93 26.062 6.619 22.867 1.00 54.40 ATOM 1500 CB TYR A 93 26.627 5.798 24.760 1.00 44.40 ATOM 1501 HB2 TYR A 93 26.203 5.708 25.748 1.00 40.40 ATOM 1502 HB3 TYR A 93 26.848 4.813 24.377 1.00 71.21 ATOM 1503 CG TYR A 93 27.932 6.552 24.883 1.00 44.12 ATOM 1504 CD1 TYR A 93 28.632 6.578 26.083 1.00 12.03 ATOM 1505 HD1 TYR A 93 28.230 6.050 26.936 1.00 24.12 ATOM 1506 CE1 TYR A 93 29.824 7.266 26.201 1.00 62.24 ATOM 1507 HE1 TYR A 93 30.354 7.274 27.142 1.00 54.30 ATOM 1508 CZ TYR A 93 30.333 7.939 25.110 1.00 63.34 ATOM 1509 CE2 TYR A 93 29.658 7.928 23.907 1.00 50.00 ATOM 1510 HE2 TYR A 93 30.057 8.455 23.053 1.00 54.51 ATOM 1511 CD2 TYR A 93 28.466 7.239 23.799 1.00 34.13 ATOM 1512 HD2 TYR A 93 27.934 7.229 22.859 1.00 73.22 ATOM 1513 OH TYR A 93 31.521 8.625 25.221 1.00 13.33 ATOM 1514 HH TYR A 93 31.550 9.078 26.067 1.00 13.43 ATOM 1515 C TYR A 93 24.377 5.595 23.686 1.00 23.33 ATOM 1516 O TYR A 93 23.570 5.474 24.608 1.00 74.32 ATOM 1517 N ILE A 94 24.239 4.980 22.517 1.00 74.24 ATOM 1518 H ILE A 94 24.916 5.116 21.822 1.00 73.23 ATOM 1519 CA ILE A 94 23.104 4.107 22.243 1.00 71.12 ATOM 1520 HA ILE A 94 22.672 3.815 23.189 1.00 0.44 ATOM 1521 CB ILE A 94 22.023 4.831 21.419 1.00 34.11 ATOM 1522 HB ILE A 94 21.254 4.116 21.168 1.00 20.00 ATOM 1523 CG2 ILE A 94 21.386 5.942 22.241 1.00 71.32 ATOM 1524 HG21 ILE A 94 20.431 5.608 22.619 1.00 70.31 ATOM 1525 HG22 ILE A 94 22.033 6.193 23.068 1.00 12.33 ATOM 1526 HG23 ILE A 94 21.242 6.813 21.619 1.00 62.44 ATOM 1527 CG1 ILE A 94 22.624 5.393 20.129 1.00 30.32 ATOM 1528 HG12 ILE A 94 22.681 6.467 20.204 1.00 53.11 ATOM 1529 HG13 ILE A 94 23.619 4.992 20.001 1.00 61.23 ATOM 1530 CD1 ILE A 94 21.822 5.055 18.892 1.00 44.14 ATOM 1531 HD11 ILE A 94 20.847 4.695 19.182 1.00 73.50 ATOM 1532 HD12 ILE A 94 21.713 5.939 18.281 1.00 14.45 ATOM 1533 HD13 ILE A 94 22.336 4.290 18.328 1.00 53.22 ATOM 1534 C ILE A 94 23.543 2.853 21.494 1.00 11.11 ATOM 1535 O ILE A 94 24.493 2.885 20.712 1.00 14.41 ATOM 1536 N ALA A 95 22.844 1.750 21.738 1.00 33.40 ATOM 1537 H ALA A 95 22.097 1.787 22.372 1.00 64.02 ATOM 1538 CA ALA A 95 23.159 0.486 21.084 1.00 35.51 ATOM 1539 HA ALA A 95 23.885 0.683 20.309 1.00 62.40 ATOM 1540 CB ALA A 95 23.780 -0.483 22.079 1.00 23.03 ATOM 1541 HB1 ALA A 95 23.912 -1.447 21.610 1.00 53.33 ATOM 1542 HB2 ALA A 95 24.740 -0.104 22.399 1.00 71.33 ATOM 1543 HB3 ALA A 95 23.130 -0.586 22.936 1.00 45.52 ATOM 1544 C ALA A 95 21.915 -0.130 20.451 1.00 42.54 ATOM 1545 O ALA A 95 20.990 -0.539 21.150 1.00 32.43 ATOM 1546 N GLU A 96 21.901 -0.190 19.123 1.00 43.34 ATOM 1547 H GLU A 96 22.669 0.154 18.620 1.00 24.41 ATOM 1548 CA GLU A 96 20.770 -0.754 18.396 1.00 12.40 ATOM 1549 HA GLU A 96 20.199 -1.356 19.087 1.00 50.43 ATOM 1550 CB GLU A 96 19.876 0.363 17.854 1.00 54.33 ATOM 1551 HB2 GLU A 96 19.061 -0.081 17.301 1.00 13.40 ATOM 1552 HB3 GLU A 96 19.472 0.921 18.686 1.00 21.43 ATOM 1553 CG GLU A 96 20.602 1.334 16.938 1.00 71.13 ATOM 1554 HG2 GLU A 96 20.794 2.247 17.481 1.00 33.01 ATOM 1555 HG3 GLU A 96 21.540 0.892 16.637 1.00 23.40 ATOM 1556 CD GLU A 96 19.803 1.670 15.693 1.00 5.22 ATOM 1557 OE1 GLU A 96 19.337 2.823 15.582 1.00 15.34 ATOM 1558 OE2 GLU A 96 19.645 0.781 14.831 1.00 42.21 ATOM 1559 C GLU A 96 21.247 -1.640 17.249 1.00 30.12 ATOM 1560 O GLU A 96 22.233 -1.331 16.580 1.00 53.30 ATOM 1561 N SER A 97 20.540 -2.744 17.029 1.00 25.32 ATOM 1562 H SER A 97 19.765 -2.936 17.597 1.00 73.11 ATOM 1563 CA SER A 97 20.893 -3.679 15.967 1.00 45.43 ATOM 1564 HA SER A 97 21.861 -4.096 16.200 1.00 25.04 ATOM 1565 CB SER A 97 19.867 -4.811 15.893 1.00 65.02 ATOM 1566 HB2 SER A 97 20.242 -5.591 15.248 1.00 22.30 ATOM 1567 HB3 SER A 97 19.704 -5.210 16.883 1.00 11.15 ATOM 1568 OG SER A 97 18.632 -4.347 15.377 1.00 12.23 ATOM 1569 HG SER A 97 17.958 -4.404 16.059 1.00 5.23 ATOM 1570 C SER A 97 20.977 -2.964 14.621 1.00 24.51 ATOM 1571 O SER A 97 19.966 -2.518 14.078 1.00 23.54 ATOM 1572 N ASP A 98 22.190 -2.860 14.089 1.00 71.24 ATOM 1573 H ASP A 98 22.957 -3.236 14.570 1.00 41.14 ATOM 1574 CA ASP A 98 22.408 -2.202 12.806 1.00 53.51 ATOM 1575 HA ASP A 98 21.821 -1.295 12.795 1.00 64.23 ATOM 1576 CB ASP A 98 23.884 -1.840 12.638 1.00 24.30 ATOM 1577 HB2 ASP A 98 24.484 -2.520 13.226 1.00 72.43 ATOM 1578 HB3 ASP A 98 24.155 -1.936 11.597 1.00 44.51 ATOM 1579 CG ASP A 98 24.189 -0.424 13.086 1.00 35.33 ATOM 1580 OD1 ASP A 98 23.992 0.509 12.280 1.00 63.14 ATOM 1581 OD2 ASP A 98 24.622 -0.249 14.244 1.00 30.21 ATOM 1582 C ASP A 98 21.955 -3.093 11.654 1.00 42.04 ATOM 1583 O ASP A 98 22.429 -4.218 11.503 1.00 71.31 ATOM 1584 N GLY A 99 21.034 -2.582 10.843 1.00 53.42 ATOM 1585 H GLY A 99 20.692 -1.679 11.012 1.00 51.43 ATOM 1586 CA GLY A 99 20.532 -3.345 9.715 1.00 34.03 ATOM 1587 HA2 GLY A 99 21.295 -4.039 9.396 1.00 33.01 ATOM 1588 HA3 GLY A 99 19.662 -3.902 10.031 1.00 31.34 ATOM 1589 C GLY A 99 20.148 -2.464 8.543 1.00 11.22 ATOM 1590 O GLY A 99 20.314 -1.245 8.594 1.00 72.21 TER 1591 GLY A 99 ENDMDL MODEL 39 ATOM 1 N MET A 1 40.525 7.109 -24.352 1.00 41.01 ATOM 2 H MET A 1 41.138 7.867 -24.454 1.00 14.43 ATOM 3 CA MET A 1 40.939 5.964 -23.549 1.00 15.32 ATOM 4 HA MET A 1 40.702 5.068 -24.103 1.00 12.43 ATOM 5 CB MET A 1 42.447 6.009 -23.297 1.00 12.24 ATOM 6 HB2 MET A 1 42.728 5.145 -22.713 1.00 41.40 ATOM 7 HB3 MET A 1 42.960 5.975 -24.246 1.00 41.10 ATOM 8 CG MET A 1 42.902 7.255 -22.554 1.00 30.00 ATOM 9 HG2 MET A 1 42.405 8.114 -22.980 1.00 23.10 ATOM 10 HG3 MET A 1 42.623 7.159 -21.515 1.00 2.40 ATOM 11 SD MET A 1 44.684 7.511 -22.654 1.00 50.01 ATOM 12 CE MET A 1 45.154 7.297 -20.939 1.00 34.11 ATOM 13 HE1 MET A 1 45.895 8.036 -20.674 1.00 13.34 ATOM 14 HE2 MET A 1 44.284 7.417 -20.310 1.00 20.11 ATOM 15 HE3 MET A 1 45.565 6.308 -20.799 1.00 43.31 ATOM 16 C MET A 1 40.190 5.934 -22.220 1.00 73.32 ATOM 17 O MET A 1 39.829 4.867 -21.725 1.00 13.25 ATOM 18 N GLY A 2 39.960 7.112 -21.648 1.00 31.21 ATOM 19 H GLY A 2 40.271 7.930 -22.089 1.00 61.21 ATOM 20 CA GLY A 2 39.256 7.197 -20.382 1.00 33.32 ATOM 21 HA2 GLY A 2 38.273 6.765 -20.499 1.00 61.22 ATOM 22 HA3 GLY A 2 39.801 6.630 -19.641 1.00 72.02 ATOM 23 C GLY A 2 39.109 8.624 -19.894 1.00 45.54 ATOM 24 O GLY A 2 39.939 9.114 -19.127 1.00 51.42 ATOM 25 N HIS A 3 38.053 9.296 -20.341 1.00 74.54 ATOM 26 H HIS A 3 37.427 8.851 -20.951 1.00 2.04 ATOM 27 CA HIS A 3 37.801 10.677 -19.946 1.00 61.14 ATOM 28 HA HIS A 3 38.501 10.931 -19.165 1.00 32.13 ATOM 29 CB HIS A 3 38.018 11.616 -21.133 1.00 43.40 ATOM 30 HB2 HIS A 3 37.559 12.570 -20.918 1.00 34.33 ATOM 31 HB3 HIS A 3 39.079 11.759 -21.282 1.00 20.02 ATOM 32 CG HIS A 3 37.437 11.106 -22.416 1.00 24.45 ATOM 33 ND1 HIS A 3 38.014 10.093 -23.153 1.00 4.05 ATOM 34 CD2 HIS A 3 36.323 11.472 -23.091 1.00 1.33 ATOM 35 HD1 HIS A 3 38.839 9.617 -22.923 1.00 45.24 ATOM 36 CE1 HIS A 3 37.281 9.860 -24.226 1.00 42.24 ATOM 37 NE2 HIS A 3 36.249 10.684 -24.212 1.00 75.34 ATOM 38 HD2 HIS A 3 35.622 12.243 -22.802 1.00 31.22 ATOM 39 HE1 HIS A 3 37.489 9.122 -24.986 1.00 44.25 ATOM 40 C HIS A 3 36.383 10.838 -19.408 1.00 11.35 ATOM 41 O HIS A 3 35.603 11.646 -19.914 1.00 63.34 ATOM 42 N HIS A 4 36.055 10.065 -18.378 1.00 33.34 ATOM 43 H HIS A 4 36.719 9.441 -18.018 1.00 2.13 ATOM 44 CA HIS A 4 34.730 10.122 -17.770 1.00 72.12 ATOM 45 HA HIS A 4 34.030 10.438 -18.529 1.00 63.42 ATOM 46 CB HIS A 4 34.320 8.740 -17.259 1.00 53.34 ATOM 47 HB2 HIS A 4 35.011 8.428 -16.491 1.00 1.23 ATOM 48 HB3 HIS A 4 33.325 8.799 -16.840 1.00 64.05 ATOM 49 CG HIS A 4 34.310 7.687 -18.324 1.00 21.21 ATOM 50 ND1 HIS A 4 33.154 7.095 -18.787 1.00 31.13 ATOM 51 CD2 HIS A 4 35.325 7.121 -19.018 1.00 73.33 ATOM 52 HD1 HIS A 4 32.246 7.293 -18.477 1.00 10.31 ATOM 53 CE1 HIS A 4 33.458 6.209 -19.718 1.00 52.03 ATOM 54 NE2 HIS A 4 34.769 6.206 -19.878 1.00 71.42 ATOM 55 HD2 HIS A 4 36.377 7.346 -18.916 1.00 21.05 ATOM 56 HE1 HIS A 4 32.755 5.593 -20.258 1.00 73.33 ATOM 57 C HIS A 4 34.700 11.130 -16.625 1.00 62.03 ATOM 58 O HIS A 4 35.681 11.832 -16.377 1.00 40.01 ATOM 59 N HIS A 5 33.569 11.197 -15.931 1.00 75.21 ATOM 60 H HIS A 5 32.822 10.612 -16.177 1.00 21.32 ATOM 61 CA HIS A 5 33.411 12.119 -14.812 1.00 43.43 ATOM 62 HA HIS A 5 34.395 12.442 -14.508 1.00 3.30 ATOM 63 CB HIS A 5 32.598 13.341 -15.241 1.00 74.45 ATOM 64 HB2 HIS A 5 31.682 13.009 -15.709 1.00 64.22 ATOM 65 HB3 HIS A 5 32.357 13.930 -14.368 1.00 71.13 ATOM 66 CG HIS A 5 33.315 14.227 -16.213 1.00 13.03 ATOM 67 ND1 HIS A 5 34.201 15.209 -15.823 1.00 31.11 ATOM 68 CD2 HIS A 5 33.274 14.274 -17.565 1.00 12.42 ATOM 69 HD1 HIS A 5 34.446 15.425 -14.899 1.00 71.43 ATOM 70 CE1 HIS A 5 34.673 15.823 -16.893 1.00 52.01 ATOM 71 NE2 HIS A 5 34.126 15.274 -17.963 1.00 43.52 ATOM 72 HD2 HIS A 5 32.680 13.643 -18.212 1.00 5.14 ATOM 73 HE1 HIS A 5 35.385 16.635 -16.894 1.00 35.11 ATOM 74 C HIS A 5 32.733 11.431 -13.632 1.00 23.14 ATOM 75 O HIS A 5 32.434 10.238 -13.684 1.00 20.52 ATOM 76 N HIS A 6 32.495 12.191 -12.567 1.00 75.42 ATOM 77 H HIS A 6 32.756 13.135 -12.586 1.00 22.44 ATOM 78 CA HIS A 6 31.852 11.653 -11.373 1.00 51.31 ATOM 79 HA HIS A 6 31.368 10.728 -11.645 1.00 71.41 ATOM 80 CB HIS A 6 32.894 11.370 -10.291 1.00 1.52 ATOM 81 HB2 HIS A 6 33.572 12.209 -10.225 1.00 73.10 ATOM 82 HB3 HIS A 6 32.393 11.243 -9.342 1.00 1.21 ATOM 83 CG HIS A 6 33.709 10.141 -10.551 1.00 31.14 ATOM 84 ND1 HIS A 6 33.747 9.067 -9.687 1.00 20.14 ATOM 85 CD2 HIS A 6 34.518 9.818 -11.586 1.00 61.53 ATOM 86 HD1 HIS A 6 33.262 8.998 -8.838 1.00 62.52 ATOM 87 CE1 HIS A 6 34.546 8.137 -10.179 1.00 32.13 ATOM 88 NE2 HIS A 6 35.026 8.568 -11.331 1.00 62.53 ATOM 89 HD2 HIS A 6 34.727 10.429 -12.453 1.00 54.01 ATOM 90 HE1 HIS A 6 34.768 7.186 -9.718 1.00 43.02 ATOM 91 C HIS A 6 30.798 12.620 -10.841 1.00 45.42 ATOM 92 O HIS A 6 30.882 13.829 -11.063 1.00 71.21 ATOM 93 N HIS A 7 29.807 12.081 -10.139 1.00 22.40 ATOM 94 H HIS A 7 29.796 11.111 -9.996 1.00 54.41 ATOM 95 CA HIS A 7 28.737 12.896 -9.576 1.00 1.14 ATOM 96 HA HIS A 7 29.191 13.672 -8.978 1.00 31.33 ATOM 97 CB HIS A 7 27.919 13.544 -10.693 1.00 33.11 ATOM 98 HB2 HIS A 7 28.591 13.933 -11.443 1.00 41.13 ATOM 99 HB3 HIS A 7 27.279 12.797 -11.142 1.00 4.24 ATOM 100 CG HIS A 7 27.052 14.671 -10.224 1.00 12.52 ATOM 101 ND1 HIS A 7 27.447 15.574 -9.259 1.00 21.43 ATOM 102 CD2 HIS A 7 25.804 15.042 -10.594 1.00 74.21 ATOM 103 HD1 HIS A 7 28.308 15.571 -8.792 1.00 3.31 ATOM 104 CE1 HIS A 7 26.479 16.449 -9.054 1.00 60.14 ATOM 105 NE2 HIS A 7 25.471 16.149 -9.853 1.00 35.33 ATOM 106 HD2 HIS A 7 25.183 14.557 -11.335 1.00 25.20 ATOM 107 HE1 HIS A 7 26.507 17.271 -8.355 1.00 32.45 ATOM 108 C HIS A 7 27.827 12.057 -8.683 1.00 42.23 ATOM 109 O HIS A 7 27.736 10.840 -8.842 1.00 74.54 ATOM 110 N HIS A 8 27.157 12.716 -7.744 1.00 14.44 ATOM 111 H HIS A 8 27.271 13.686 -7.666 1.00 44.44 ATOM 112 CA HIS A 8 26.254 12.031 -6.826 1.00 11.14 ATOM 113 HA HIS A 8 25.715 11.283 -7.387 1.00 24.31 ATOM 114 CB HIS A 8 27.048 11.344 -5.714 1.00 72.23 ATOM 115 HB2 HIS A 8 28.019 11.063 -6.095 1.00 74.14 ATOM 116 HB3 HIS A 8 27.175 12.033 -4.892 1.00 12.20 ATOM 117 CG HIS A 8 26.388 10.109 -5.183 1.00 21.32 ATOM 118 ND1 HIS A 8 25.041 10.039 -4.897 1.00 70.51 ATOM 119 CD2 HIS A 8 26.898 8.890 -4.887 1.00 11.22 ATOM 120 HD1 HIS A 8 24.394 10.766 -5.007 1.00 2.15 ATOM 121 CE1 HIS A 8 24.751 8.831 -4.447 1.00 30.03 ATOM 122 NE2 HIS A 8 25.860 8.114 -4.431 1.00 45.51 ATOM 123 HD2 HIS A 8 27.930 8.584 -4.989 1.00 53.02 ATOM 124 HE1 HIS A 8 23.774 8.487 -4.143 1.00 55.13 ATOM 125 C HIS A 8 25.250 13.008 -6.220 1.00 60.24 ATOM 126 O HIS A 8 25.603 13.834 -5.379 1.00 42.45 ATOM 127 N SER A 9 23.998 12.907 -6.655 1.00 31.13 ATOM 128 H SER A 9 23.779 12.227 -7.326 1.00 55.45 ATOM 129 CA SER A 9 22.944 13.784 -6.159 1.00 51.43 ATOM 130 HA SER A 9 23.370 14.414 -5.392 1.00 71.32 ATOM 131 CB SER A 9 22.413 14.668 -7.290 1.00 72.50 ATOM 132 HB2 SER A 9 22.422 14.109 -8.214 1.00 14.32 ATOM 133 HB3 SER A 9 21.401 14.970 -7.062 1.00 0.13 ATOM 134 OG SER A 9 23.212 15.827 -7.450 1.00 14.15 ATOM 135 HG SER A 9 23.694 15.772 -8.278 1.00 0.43 ATOM 136 C SER A 9 21.802 12.974 -5.553 1.00 24.30 ATOM 137 O SER A 9 21.203 13.375 -4.555 1.00 75.40 ATOM 138 N HIS A 10 21.507 11.830 -6.164 1.00 4.43 ATOM 139 H HIS A 10 22.021 11.565 -6.954 1.00 62.25 ATOM 140 CA HIS A 10 20.438 10.962 -5.685 1.00 21.43 ATOM 141 HA HIS A 10 19.509 11.506 -5.760 1.00 43.34 ATOM 142 CB HIS A 10 20.349 9.704 -6.549 1.00 31.50 ATOM 143 HB2 HIS A 10 20.542 9.967 -7.578 1.00 40.53 ATOM 144 HB3 HIS A 10 21.094 8.994 -6.218 1.00 74.24 ATOM 145 CG HIS A 10 19.012 9.030 -6.491 1.00 2.34 ATOM 146 ND1 HIS A 10 18.805 7.823 -5.857 1.00 54.31 ATOM 147 CD2 HIS A 10 17.811 9.403 -6.990 1.00 13.11 ATOM 148 HD1 HIS A 10 19.488 7.295 -5.395 1.00 35.24 ATOM 149 CE1 HIS A 10 17.533 7.482 -5.971 1.00 25.12 ATOM 150 NE2 HIS A 10 16.908 8.424 -6.654 1.00 4.04 ATOM 151 HD2 HIS A 10 17.600 10.304 -7.550 1.00 33.42 ATOM 152 HE1 HIS A 10 17.081 6.586 -5.573 1.00 64.41 ATOM 153 C HIS A 10 20.664 10.576 -4.226 1.00 12.01 ATOM 154 O HIS A 10 21.793 10.322 -3.809 1.00 4.33 ATOM 155 N MET A 11 19.582 10.535 -3.456 1.00 14.05 ATOM 156 H MET A 11 18.708 10.748 -3.845 1.00 72.43 ATOM 157 CA MET A 11 19.662 10.180 -2.043 1.00 63.14 ATOM 158 HA MET A 11 20.357 10.858 -1.571 1.00 32.03 ATOM 159 CB MET A 11 18.292 10.328 -1.379 1.00 42.31 ATOM 160 HB2 MET A 11 17.590 9.680 -1.881 1.00 31.53 ATOM 161 HB3 MET A 11 18.372 10.028 -0.345 1.00 11.42 ATOM 162 CG MET A 11 17.746 11.746 -1.423 1.00 1.34 ATOM 163 HG2 MET A 11 18.325 12.362 -0.750 1.00 72.13 ATOM 164 HG3 MET A 11 17.846 12.124 -2.429 1.00 51.53 ATOM 165 SD MET A 11 16.011 11.838 -0.939 1.00 65.31 ATOM 166 CE MET A 11 16.032 10.886 0.578 1.00 4.12 ATOM 167 HE1 MET A 11 15.121 11.066 1.128 1.00 34.15 ATOM 168 HE2 MET A 11 16.109 9.835 0.343 1.00 65.02 ATOM 169 HE3 MET A 11 16.880 11.184 1.178 1.00 34.32 ATOM 170 C MET A 11 20.173 8.753 -1.870 1.00 35.10 ATOM 171 O MET A 11 20.227 7.981 -2.828 1.00 4.41 ATOM 172 N LYS A 12 20.545 8.408 -0.642 1.00 64.33 ATOM 173 H LYS A 12 20.478 9.067 0.081 1.00 43.14 ATOM 174 CA LYS A 12 21.050 7.073 -0.342 1.00 45.23 ATOM 175 HA LYS A 12 20.812 6.433 -1.178 1.00 23.31 ATOM 176 CB LYS A 12 22.569 7.110 -0.159 1.00 64.43 ATOM 177 HB2 LYS A 12 22.819 7.908 0.524 1.00 34.24 ATOM 178 HB3 LYS A 12 22.891 6.170 0.266 1.00 63.34 ATOM 179 CG LYS A 12 23.333 7.334 -1.453 1.00 73.11 ATOM 180 HG2 LYS A 12 22.768 8.007 -2.082 1.00 24.24 ATOM 181 HG3 LYS A 12 24.293 7.774 -1.222 1.00 73.34 ATOM 182 CD LYS A 12 23.554 6.031 -2.203 1.00 23.01 ATOM 183 HD2 LYS A 12 22.684 5.404 -2.082 1.00 73.44 ATOM 184 HD3 LYS A 12 23.700 6.250 -3.251 1.00 65.54 ATOM 185 CE LYS A 12 24.772 5.286 -1.678 1.00 44.34 ATOM 186 HE2 LYS A 12 24.769 5.331 -0.600 1.00 74.22 ATOM 187 HE3 LYS A 12 24.712 4.256 -1.996 1.00 62.13 ATOM 188 NZ LYS A 12 26.043 5.876 -2.184 1.00 1.14 ATOM 189 HZ1 LYS A 12 26.372 6.623 -1.538 1.00 71.32 ATOM 190 HZ2 LYS A 12 26.777 5.142 -2.249 1.00 73.32 ATOM 191 HZ3 LYS A 12 25.895 6.289 -3.127 1.00 23.31 ATOM 192 C LYS A 12 20.390 6.511 0.912 1.00 20.14 ATOM 193 O LYS A 12 19.506 7.139 1.494 1.00 13.25 ATOM 194 N ARG A 13 20.826 5.325 1.324 1.00 21.12 ATOM 195 H ARG A 13 21.533 4.873 0.818 1.00 5.12 ATOM 196 CA ARG A 13 20.277 4.679 2.510 1.00 31.31 ATOM 197 HA ARG A 13 19.216 4.549 2.356 1.00 1.34 ATOM 198 CB ARG A 13 20.921 3.306 2.714 1.00 42.14 ATOM 199 HB2 ARG A 13 21.373 2.992 1.784 1.00 21.02 ATOM 200 HB3 ARG A 13 21.689 3.391 3.467 1.00 22.25 ATOM 201 CG ARG A 13 19.940 2.232 3.152 1.00 73.40 ATOM 202 HG2 ARG A 13 19.203 2.675 3.805 1.00 14.02 ATOM 203 HG3 ARG A 13 19.452 1.825 2.279 1.00 53.24 ATOM 204 CD ARG A 13 20.641 1.106 3.896 1.00 44.11 ATOM 205 HD2 ARG A 13 19.908 0.365 4.176 1.00 14.31 ATOM 206 HD3 ARG A 13 21.371 0.659 3.238 1.00 24.42 ATOM 207 NE ARG A 13 21.316 1.583 5.100 1.00 44.32 ATOM 208 HE ARG A 13 21.424 2.551 5.207 1.00 54.02 ATOM 209 CZ ARG A 13 21.787 0.779 6.047 1.00 75.34 ATOM 210 NH1 ARG A 13 21.656 -0.535 5.929 1.00 21.53 ATOM 211 HH11 ARG A 13 21.203 -0.922 5.126 1.00 24.42 ATOM 212 HH12 ARG A 13 22.012 -1.139 6.643 1.00 20.21 ATOM 213 NH2 ARG A 13 22.389 1.289 7.113 1.00 21.52 ATOM 214 HH21 ARG A 13 22.490 2.279 7.205 1.00 75.31 ATOM 215 HH22 ARG A 13 22.742 0.682 7.825 1.00 3.40 ATOM 216 C ARG A 13 20.493 5.543 3.749 1.00 31.53 ATOM 217 O ARG A 13 21.492 6.253 3.856 1.00 1.51 ATOM 218 N SER A 14 19.549 5.476 4.683 1.00 60.22 ATOM 219 H SER A 14 18.776 4.890 4.539 1.00 0.25 ATOM 220 CA SER A 14 19.634 6.255 5.912 1.00 34.15 ATOM 221 HA SER A 14 18.699 6.142 6.441 1.00 11.22 ATOM 222 CB SER A 14 20.770 5.734 6.794 1.00 44.10 ATOM 223 HB2 SER A 14 21.715 6.069 6.394 1.00 62.44 ATOM 224 HB3 SER A 14 20.648 6.117 7.797 1.00 25.20 ATOM 225 OG SER A 14 20.771 4.318 6.842 1.00 35.12 ATOM 226 HG SER A 14 19.904 4.006 7.113 1.00 53.42 ATOM 227 C SER A 14 19.850 7.734 5.605 1.00 71.51 ATOM 228 O SER A 14 19.698 8.171 4.465 1.00 35.12 ATOM 229 N GLY A 15 20.206 8.499 6.632 1.00 45.32 ATOM 230 H GLY A 15 20.313 8.096 7.519 1.00 61.23 ATOM 231 CA GLY A 15 20.438 9.921 6.452 1.00 20.40 ATOM 232 HA2 GLY A 15 19.549 10.369 6.035 1.00 52.21 ATOM 233 HA3 GLY A 15 20.635 10.366 7.416 1.00 5.20 ATOM 234 C GLY A 15 21.609 10.206 5.533 1.00 62.51 ATOM 235 O GLY A 15 22.011 9.349 4.745 1.00 41.31 ATOM 236 N ARG A 16 22.157 11.412 5.632 1.00 3.20 ATOM 237 H ARG A 16 21.793 12.052 6.279 1.00 35.41 ATOM 238 CA ARG A 16 23.287 11.809 4.801 1.00 64.43 ATOM 239 HA ARG A 16 23.156 11.361 3.827 1.00 64.00 ATOM 240 CB ARG A 16 23.326 13.330 4.648 1.00 44.24 ATOM 241 HB2 ARG A 16 22.377 13.737 4.965 1.00 24.11 ATOM 242 HB3 ARG A 16 24.107 13.724 5.281 1.00 63.43 ATOM 243 CG ARG A 16 23.589 13.793 3.224 1.00 62.42 ATOM 244 HG2 ARG A 16 23.111 13.108 2.539 1.00 53.33 ATOM 245 HG3 ARG A 16 23.176 14.782 3.095 1.00 64.13 ATOM 246 CD ARG A 16 25.078 13.833 2.917 1.00 1.42 ATOM 247 HD2 ARG A 16 25.445 14.831 3.110 1.00 33.53 ATOM 248 HD3 ARG A 16 25.584 13.133 3.564 1.00 23.51 ATOM 249 NE ARG A 16 25.360 13.486 1.527 1.00 24.21 ATOM 250 HE ARG A 16 25.764 12.611 1.351 1.00 34.41 ATOM 251 CZ ARG A 16 25.100 14.289 0.501 1.00 30.44 ATOM 252 NH1 ARG A 16 24.555 15.479 0.709 1.00 55.12 ATOM 253 HH11 ARG A 16 24.339 15.774 1.640 1.00 41.05 ATOM 254 HH12 ARG A 16 24.361 16.082 -0.065 1.00 55.23 ATOM 255 NH2 ARG A 16 25.386 13.901 -0.735 1.00 52.11 ATOM 256 HH21 ARG A 16 25.797 13.004 -0.895 1.00 43.54 ATOM 257 HH22 ARG A 16 25.189 14.506 -1.506 1.00 63.23 ATOM 258 C ARG A 16 24.601 11.313 5.397 1.00 25.13 ATOM 259 O ARG A 16 24.793 11.344 6.612 1.00 13.04 ATOM 260 N GLU A 17 25.503 10.856 4.533 1.00 34.14 ATOM 261 H GLU A 17 25.291 10.857 3.577 1.00 65.35 ATOM 262 CA GLU A 17 26.798 10.352 4.976 1.00 14.41 ATOM 263 HA GLU A 17 26.710 10.084 6.018 1.00 63.51 ATOM 264 CB GLU A 17 27.188 9.110 4.173 1.00 22.22 ATOM 265 HB2 GLU A 17 26.526 8.300 4.441 1.00 22.35 ATOM 266 HB3 GLU A 17 27.071 9.325 3.121 1.00 30.23 ATOM 267 CG GLU A 17 28.619 8.657 4.411 1.00 70.34 ATOM 268 HG2 GLU A 17 29.287 9.464 4.149 1.00 32.20 ATOM 269 HG3 GLU A 17 28.738 8.417 5.457 1.00 43.10 ATOM 270 CD GLU A 17 28.989 7.437 3.589 1.00 53.34 ATOM 271 OE1 GLU A 17 28.921 7.519 2.344 1.00 22.22 ATOM 272 OE2 GLU A 17 29.345 6.402 4.189 1.00 11.11 ATOM 273 C GLU A 17 27.875 11.423 4.833 1.00 4.33 ATOM 274 O GLU A 17 28.195 11.852 3.724 1.00 5.44 ATOM 275 N ILE A 18 28.430 11.850 5.963 1.00 42.14 ATOM 276 H ILE A 18 28.133 11.470 6.815 1.00 33.20 ATOM 277 CA ILE A 18 29.472 12.870 5.964 1.00 74.13 ATOM 278 HA ILE A 18 29.927 12.882 4.984 1.00 70.22 ATOM 279 CB ILE A 18 28.890 14.268 6.245 1.00 2.02 ATOM 280 HB ILE A 18 29.675 14.995 6.102 1.00 53.23 ATOM 281 CG2 ILE A 18 27.768 14.582 5.267 1.00 65.04 ATOM 282 HG21 ILE A 18 26.852 14.125 5.610 1.00 24.43 ATOM 283 HG22 ILE A 18 27.635 15.652 5.203 1.00 20.12 ATOM 284 HG23 ILE A 18 28.022 14.192 4.292 1.00 53.43 ATOM 285 CG1 ILE A 18 28.386 14.354 7.687 1.00 21.22 ATOM 286 HG12 ILE A 18 27.684 13.555 7.865 1.00 72.33 ATOM 287 HG13 ILE A 18 29.224 14.247 8.361 1.00 64.25 ATOM 288 CD1 ILE A 18 27.694 15.660 8.009 1.00 62.12 ATOM 289 HD11 ILE A 18 28.408 16.469 7.952 1.00 32.45 ATOM 290 HD12 ILE A 18 26.899 15.831 7.298 1.00 65.11 ATOM 291 HD13 ILE A 18 27.281 15.613 9.006 1.00 65.23 ATOM 292 C ILE A 18 30.544 12.559 7.002 1.00 2.21 ATOM 293 O ILE A 18 30.439 11.585 7.748 1.00 21.20 ATOM 294 N THR A 19 31.577 13.395 7.047 1.00 51.32 ATOM 295 H THR A 19 31.604 14.153 6.427 1.00 52.45 ATOM 296 CA THR A 19 32.669 13.211 7.994 1.00 20.01 ATOM 297 HA THR A 19 32.618 12.199 8.369 1.00 64.13 ATOM 298 CB THR A 19 34.039 13.408 7.318 1.00 52.33 ATOM 299 HB THR A 19 34.213 12.581 6.645 1.00 65.03 ATOM 300 OG1 THR A 19 35.074 13.433 8.306 1.00 4.13 ATOM 301 HG1 THR A 19 35.424 12.547 8.425 1.00 25.24 ATOM 302 CG2 THR A 19 34.065 14.701 6.516 1.00 61.11 ATOM 303 HG21 THR A 19 33.213 15.308 6.784 1.00 42.21 ATOM 304 HG22 THR A 19 34.975 15.241 6.733 1.00 32.13 ATOM 305 HG23 THR A 19 34.026 14.471 5.461 1.00 1.23 ATOM 306 C THR A 19 32.550 14.179 9.166 1.00 74.41 ATOM 307 O THR A 19 31.857 15.192 9.078 1.00 53.23 ATOM 308 N TRP A 20 33.229 13.860 10.262 1.00 61.15 ATOM 309 H TRP A 20 33.764 13.038 10.271 1.00 51.31 ATOM 310 CA TRP A 20 33.199 14.703 11.452 1.00 61.25 ATOM 311 HA TRP A 20 32.178 14.744 11.802 1.00 23.50 ATOM 312 CB TRP A 20 34.078 14.102 12.550 1.00 60.34 ATOM 313 HB2 TRP A 20 33.482 13.436 13.155 1.00 31.41 ATOM 314 HB3 TRP A 20 34.882 13.544 12.092 1.00 71.35 ATOM 315 CG TRP A 20 34.685 15.131 13.454 1.00 20.24 ATOM 316 CD1 TRP A 20 35.845 15.821 13.248 1.00 3.25 ATOM 317 CD2 TRP A 20 34.163 15.584 14.708 1.00 25.25 ATOM 318 CE3 TRP A 20 33.027 15.269 15.457 1.00 35.04 ATOM 319 CE2 TRP A 20 35.059 16.550 15.207 1.00 12.24 ATOM 320 NE1 TRP A 20 36.076 16.676 14.299 1.00 4.11 ATOM 321 HD1 TRP A 20 36.479 15.701 12.383 1.00 32.21 ATOM 322 HE3 TRP A 20 32.315 14.534 15.111 1.00 62.14 ATOM 323 CZ3 TRP A 20 32.822 15.916 16.661 1.00 31.54 ATOM 324 CZ2 TRP A 20 34.851 17.201 16.421 1.00 61.14 ATOM 325 HE1 TRP A 20 36.845 17.279 14.383 1.00 53.41 ATOM 326 HZ3 TRP A 20 31.949 15.685 17.254 1.00 30.23 ATOM 327 CH2 TRP A 20 33.730 16.873 17.133 1.00 12.01 ATOM 328 HZ2 TRP A 20 35.541 17.942 16.797 1.00 22.34 ATOM 329 HH2 TRP A 20 33.530 17.353 18.079 1.00 71.32 ATOM 330 C TRP A 20 33.665 16.118 11.128 1.00 10.00 ATOM 331 O TRP A 20 33.141 17.093 11.667 1.00 42.43 ATOM 332 N LYS A 21 34.652 16.224 10.245 1.00 2.11 ATOM 333 H LYS A 21 35.029 15.410 9.850 1.00 61.42 ATOM 334 CA LYS A 21 35.188 17.521 9.848 1.00 23.41 ATOM 335 HA LYS A 21 35.476 18.049 10.744 1.00 0.12 ATOM 336 CB LYS A 21 36.421 17.336 8.961 1.00 64.42 ATOM 337 HB2 LYS A 21 36.722 16.299 8.994 1.00 31.23 ATOM 338 HB3 LYS A 21 36.160 17.593 7.944 1.00 4.13 ATOM 339 CG LYS A 21 37.606 18.189 9.380 1.00 53.54 ATOM 340 HG2 LYS A 21 38.361 18.145 8.609 1.00 32.40 ATOM 341 HG3 LYS A 21 37.275 19.211 9.504 1.00 42.15 ATOM 342 CD LYS A 21 38.209 17.704 10.687 1.00 34.21 ATOM 343 HD2 LYS A 21 37.557 16.959 11.119 1.00 24.42 ATOM 344 HD3 LYS A 21 39.176 17.266 10.487 1.00 44.15 ATOM 345 CE LYS A 21 38.377 18.843 11.680 1.00 5.42 ATOM 346 HE2 LYS A 21 37.405 19.251 11.910 1.00 72.24 ATOM 347 HE3 LYS A 21 38.826 18.454 12.582 1.00 22.31 ATOM 348 NZ LYS A 21 39.242 19.928 11.138 1.00 11.11 ATOM 349 HZ1 LYS A 21 39.814 20.344 11.901 1.00 64.43 ATOM 350 HZ2 LYS A 21 39.879 19.547 10.409 1.00 31.15 ATOM 351 HZ3 LYS A 21 38.655 20.675 10.714 1.00 72.41 ATOM 352 C LYS A 21 34.136 18.341 9.109 1.00 10.44 ATOM 353 O LYS A 21 33.883 19.496 9.452 1.00 12.43 ATOM 354 N ASP A 22 33.525 17.737 8.096 1.00 45.41 ATOM 355 H ASP A 22 33.771 16.815 7.871 1.00 50.40 ATOM 356 CA ASP A 22 32.498 18.412 7.311 1.00 63.25 ATOM 357 HA ASP A 22 32.910 19.346 6.959 1.00 34.00 ATOM 358 CB ASP A 22 32.105 17.557 6.105 1.00 51.23 ATOM 359 HB2 ASP A 22 31.772 16.589 6.451 1.00 52.42 ATOM 360 HB3 ASP A 22 31.298 18.043 5.575 1.00 24.23 ATOM 361 CG ASP A 22 33.257 17.351 5.141 1.00 72.41 ATOM 362 OD1 ASP A 22 34.352 17.893 5.399 1.00 13.43 ATOM 363 OD2 ASP A 22 33.064 16.645 4.129 1.00 53.53 ATOM 364 C ASP A 22 31.268 18.707 8.163 1.00 5.14 ATOM 365 O ASP A 22 30.630 19.749 8.011 1.00 21.23 ATOM 366 N PHE A 23 30.941 17.783 9.060 1.00 20.23 ATOM 367 H PHE A 23 31.489 16.973 9.134 1.00 0.24 ATOM 368 CA PHE A 23 29.786 17.943 9.936 1.00 22.23 ATOM 369 HA PHE A 23 28.928 18.155 9.317 1.00 23.50 ATOM 370 CB PHE A 23 29.530 16.653 10.718 1.00 21.15 ATOM 371 HB2 PHE A 23 28.666 16.155 10.305 1.00 11.20 ATOM 372 HB3 PHE A 23 30.391 16.008 10.626 1.00 34.21 ATOM 373 CG PHE A 23 29.275 16.879 12.181 1.00 3.43 ATOM 374 CD1 PHE A 23 30.241 16.565 13.123 1.00 24.52 ATOM 375 HD1 PHE A 23 31.186 16.152 12.796 1.00 10.43 ATOM 376 CE1 PHE A 23 30.010 16.772 14.470 1.00 4.11 ATOM 377 HE1 PHE A 23 30.772 16.522 15.194 1.00 60.55 ATOM 378 CZ PHE A 23 28.804 17.298 14.889 1.00 41.12 ATOM 379 HZ PHE A 23 28.622 17.462 15.940 1.00 32.34 ATOM 380 CE2 PHE A 23 27.833 17.617 13.960 1.00 70.02 ATOM 381 HE2 PHE A 23 26.889 18.028 14.285 1.00 52.13 ATOM 382 CD2 PHE A 23 28.069 17.407 12.614 1.00 25.24 ATOM 383 HD2 PHE A 23 27.309 17.656 11.889 1.00 34.33 ATOM 384 C PHE A 23 29.994 19.105 10.903 1.00 31.44 ATOM 385 O PHE A 23 29.156 20.001 11.003 1.00 4.44 ATOM 386 N VAL A 24 31.117 19.081 11.615 1.00 54.12 ATOM 387 H VAL A 24 31.745 18.340 11.491 1.00 64.21 ATOM 388 CA VAL A 24 31.436 20.132 12.574 1.00 20.40 ATOM 389 HA VAL A 24 30.676 20.126 13.341 1.00 34.34 ATOM 390 CB VAL A 24 32.801 19.884 13.244 1.00 53.12 ATOM 391 HB VAL A 24 33.469 19.461 12.508 1.00 34.41 ATOM 392 CG1 VAL A 24 33.401 21.193 13.733 1.00 12.34 ATOM 393 HG11 VAL A 24 34.311 20.991 14.279 1.00 73.44 ATOM 394 HG12 VAL A 24 33.622 21.827 12.887 1.00 73.30 ATOM 395 HG13 VAL A 24 32.696 21.692 14.382 1.00 10.11 ATOM 396 CG2 VAL A 24 32.660 18.892 14.388 1.00 31.22 ATOM 397 HG21 VAL A 24 33.225 19.241 15.240 1.00 42.45 ATOM 398 HG22 VAL A 24 31.619 18.801 14.660 1.00 14.31 ATOM 399 HG23 VAL A 24 33.036 17.928 14.078 1.00 51.25 ATOM 400 C VAL A 24 31.452 21.501 11.904 1.00 11.12 ATOM 401 O VAL A 24 31.127 22.511 12.526 1.00 0.35 ATOM 402 N ASN A 25 31.832 21.527 10.631 1.00 71.51 ATOM 403 H ASN A 25 32.079 20.688 10.189 1.00 62.34 ATOM 404 CA ASN A 25 31.890 22.773 9.875 1.00 23.34 ATOM 405 HA ASN A 25 32.109 23.571 10.569 1.00 34.40 ATOM 406 CB ASN A 25 33.003 22.706 8.827 1.00 11.22 ATOM 407 HB2 ASN A 25 32.958 21.752 8.323 1.00 32.44 ATOM 408 HB3 ASN A 25 32.858 23.496 8.106 1.00 2.52 ATOM 409 CG ASN A 25 34.383 22.860 9.438 1.00 75.41 ATOM 410 OD1 ASN A 25 34.673 23.856 10.099 1.00 4.43 ATOM 411 ND2 ASN A 25 35.240 21.870 9.218 1.00 61.11 ATOM 412 HD21 ASN A 25 34.939 21.107 8.682 1.00 62.35 ATOM 413 HD22 ASN A 25 36.139 21.943 9.602 1.00 71.13 ATOM 414 C ASN A 25 30.554 23.061 9.198 1.00 43.14 ATOM 415 O ASN A 25 30.294 24.185 8.770 1.00 34.30 ATOM 416 N ASN A 26 29.711 22.038 9.104 1.00 23.31 ATOM 417 H ASN A 26 29.976 21.165 9.464 1.00 41.41 ATOM 418 CA ASN A 26 28.402 22.181 8.479 1.00 53.05 ATOM 419 HA ASN A 26 28.349 23.167 8.043 1.00 52.31 ATOM 420 CB ASN A 26 28.225 21.138 7.373 1.00 52.42 ATOM 421 HB2 ASN A 26 28.390 20.154 7.785 1.00 34.44 ATOM 422 HB3 ASN A 26 27.219 21.199 6.987 1.00 75.35 ATOM 423 CG ASN A 26 29.194 21.344 6.224 1.00 34.33 ATOM 424 OD1 ASN A 26 29.746 22.430 6.050 1.00 11.10 ATOM 425 ND2 ASN A 26 29.404 20.298 5.434 1.00 71.42 ATOM 426 HD21 ASN A 26 28.929 19.464 5.633 1.00 61.51 ATOM 427 HD22 ASN A 26 30.026 20.402 4.684 1.00 41.31 ATOM 428 C ASN A 26 27.287 22.038 9.511 1.00 43.13 ATOM 429 O ASN A 26 26.107 22.000 9.164 1.00 54.34 ATOM 430 N TYR A 27 27.671 21.960 10.780 1.00 73.20 ATOM 431 H TYR A 27 28.626 21.996 10.994 1.00 23.52 ATOM 432 CA TYR A 27 26.705 21.819 11.863 1.00 14.30 ATOM 433 HA TYR A 27 25.771 22.251 11.533 1.00 60.43 ATOM 434 CB TYR A 27 26.481 20.341 12.187 1.00 50.24 ATOM 435 HB2 TYR A 27 27.437 19.862 12.327 1.00 23.32 ATOM 436 HB3 TYR A 27 25.907 20.262 13.098 1.00 55.20 ATOM 437 CG TYR A 27 25.740 19.590 11.104 1.00 63.43 ATOM 438 CD1 TYR A 27 26.378 19.225 9.924 1.00 35.30 ATOM 439 HD1 TYR A 27 27.417 19.486 9.786 1.00 31.34 ATOM 440 CE1 TYR A 27 25.705 18.539 8.931 1.00 33.44 ATOM 441 HE1 TYR A 27 26.217 18.263 8.021 1.00 1.33 ATOM 442 CZ TYR A 27 24.378 18.207 9.111 1.00 51.12 ATOM 443 CE2 TYR A 27 23.723 18.558 10.273 1.00 41.01 ATOM 444 HE2 TYR A 27 22.684 18.299 10.413 1.00 60.21 ATOM 445 CD2 TYR A 27 24.403 19.245 11.259 1.00 3.34 ATOM 446 HD2 TYR A 27 23.893 19.522 12.171 1.00 43.21 ATOM 447 OH TYR A 27 23.703 17.524 8.125 1.00 24.31 ATOM 448 HH TYR A 27 23.470 18.130 7.418 1.00 31.11 ATOM 449 C TYR A 27 27.175 22.559 13.112 1.00 54.44 ATOM 450 O TYR A 27 26.554 23.533 13.541 1.00 23.04 ATOM 451 N LEU A 28 28.275 22.091 13.690 1.00 42.15 ATOM 452 H LEU A 28 28.726 21.313 13.301 1.00 35.43 ATOM 453 CA LEU A 28 28.831 22.708 14.889 1.00 21.31 ATOM 454 HA LEU A 28 28.058 22.722 15.643 1.00 52.43 ATOM 455 CB LEU A 28 30.015 21.888 15.406 1.00 41.43 ATOM 456 HB2 LEU A 28 29.988 20.926 14.919 1.00 62.40 ATOM 457 HB3 LEU A 28 30.922 22.406 15.126 1.00 54.11 ATOM 458 CG LEU A 28 30.058 21.649 16.915 1.00 31.23 ATOM 459 HG LEU A 28 30.967 21.119 17.164 1.00 43.13 ATOM 460 CD1 LEU A 28 30.066 22.972 17.666 1.00 63.44 ATOM 461 HD11 LEU A 28 30.641 22.867 18.574 1.00 61.42 ATOM 462 HD12 LEU A 28 30.511 23.735 17.044 1.00 12.14 ATOM 463 HD13 LEU A 28 29.053 23.252 17.911 1.00 12.44 ATOM 464 CD2 LEU A 28 28.878 20.793 17.353 1.00 25.31 ATOM 465 HD21 LEU A 28 28.993 20.527 18.394 1.00 61.15 ATOM 466 HD22 LEU A 28 27.962 21.349 17.222 1.00 31.34 ATOM 467 HD23 LEU A 28 28.843 19.895 16.754 1.00 63.21 ATOM 468 C LEU A 28 29.273 24.141 14.610 1.00 31.31 ATOM 469 O LEU A 28 29.336 24.969 15.518 1.00 13.51 ATOM 470 N SER A 29 29.576 24.426 13.348 1.00 70.13 ATOM 471 H SER A 29 29.506 23.722 12.669 1.00 41.11 ATOM 472 CA SER A 29 30.013 25.759 12.949 1.00 64.41 ATOM 473 HA SER A 29 30.912 25.991 13.500 1.00 45.00 ATOM 474 CB SER A 29 30.325 25.789 11.451 1.00 1.35 ATOM 475 HB2 SER A 29 31.394 25.756 11.308 1.00 24.12 ATOM 476 HB3 SER A 29 29.871 24.933 10.974 1.00 31.25 ATOM 477 OG SER A 29 29.820 26.969 10.850 1.00 63.35 ATOM 478 HG SER A 29 30.411 27.702 11.036 1.00 65.32 ATOM 479 C SER A 29 28.950 26.801 13.280 1.00 11.20 ATOM 480 O SER A 29 29.266 27.938 13.631 1.00 52.44 ATOM 481 N LYS A 30 27.687 26.405 13.166 1.00 13.22 ATOM 482 H LYS A 30 27.498 25.486 12.882 1.00 31.32 ATOM 483 CA LYS A 30 26.574 27.303 13.454 1.00 61.40 ATOM 484 HA LYS A 30 26.980 28.287 13.633 1.00 75.11 ATOM 485 CB LYS A 30 25.621 27.366 12.258 1.00 12.05 ATOM 486 HB2 LYS A 30 24.811 28.041 12.494 1.00 23.03 ATOM 487 HB3 LYS A 30 26.160 27.749 11.404 1.00 73.24 ATOM 488 CG LYS A 30 25.026 26.020 11.883 1.00 72.01 ATOM 489 HG2 LYS A 30 24.939 25.414 12.772 1.00 25.24 ATOM 490 HG3 LYS A 30 24.046 26.177 11.455 1.00 34.33 ATOM 491 CD LYS A 30 25.894 25.289 10.873 1.00 71.15 ATOM 492 HD2 LYS A 30 26.917 25.615 10.987 1.00 51.12 ATOM 493 HD3 LYS A 30 25.830 24.226 11.058 1.00 0.05 ATOM 494 CE LYS A 30 25.446 25.569 9.446 1.00 14.34 ATOM 495 HE2 LYS A 30 25.885 24.831 8.793 1.00 4.51 ATOM 496 HE3 LYS A 30 24.369 25.495 9.400 1.00 21.23 ATOM 497 NZ LYS A 30 25.858 26.926 8.992 1.00 13.31 ATOM 498 HZ1 LYS A 30 25.120 27.621 9.227 1.00 2.12 ATOM 499 HZ2 LYS A 30 26.744 27.206 9.460 1.00 72.15 ATOM 500 HZ3 LYS A 30 26.006 26.929 7.963 1.00 74.15 ATOM 501 C LYS A 30 25.817 26.849 14.698 1.00 71.11 ATOM 502 O LYS A 30 25.078 27.624 15.303 1.00 33.35 ATOM 503 N GLY A 31 26.008 25.588 15.075 1.00 54.14 ATOM 504 H GLY A 31 26.609 25.016 14.553 1.00 32.11 ATOM 505 CA GLY A 31 25.337 25.054 16.245 1.00 12.14 ATOM 506 HA2 GLY A 31 25.797 24.115 16.514 1.00 43.02 ATOM 507 HA3 GLY A 31 25.457 25.749 17.063 1.00 2.24 ATOM 508 C GLY A 31 23.857 24.826 16.012 1.00 55.01 ATOM 509 O GLY A 31 23.023 25.231 16.823 1.00 60.45 ATOM 510 N VAL A 32 23.528 24.177 14.899 1.00 14.23 ATOM 511 H VAL A 32 24.237 23.880 14.292 1.00 31.41 ATOM 512 CA VAL A 32 22.138 23.896 14.561 1.00 55.44 ATOM 513 HA VAL A 32 21.511 24.530 15.171 1.00 35.33 ATOM 514 CB VAL A 32 21.846 24.210 13.081 1.00 20.10 ATOM 515 HB VAL A 32 20.849 23.865 12.851 1.00 72.24 ATOM 516 CG1 VAL A 32 21.900 25.709 12.832 1.00 12.51 ATOM 517 HG11 VAL A 32 20.955 26.154 13.106 1.00 34.01 ATOM 518 HG12 VAL A 32 22.689 26.145 13.427 1.00 14.15 ATOM 519 HG13 VAL A 32 22.095 25.894 11.786 1.00 74.01 ATOM 520 CG2 VAL A 32 22.826 23.476 12.178 1.00 31.32 ATOM 521 HG21 VAL A 32 22.603 23.702 11.146 1.00 71.41 ATOM 522 HG22 VAL A 32 23.833 23.793 12.407 1.00 73.53 ATOM 523 HG23 VAL A 32 22.738 22.412 12.341 1.00 34.31 ATOM 524 C VAL A 32 21.788 22.439 14.838 1.00 31.34 ATOM 525 O VAL A 32 20.984 21.835 14.127 1.00 3.32 ATOM 526 N VAL A 33 22.397 21.878 15.878 1.00 34.44 ATOM 527 H VAL A 33 23.027 22.410 16.407 1.00 30.23 ATOM 528 CA VAL A 33 22.149 20.490 16.252 1.00 12.31 ATOM 529 HA VAL A 33 21.444 20.075 15.546 1.00 24.10 ATOM 530 CB VAL A 33 23.441 19.654 16.195 1.00 50.13 ATOM 531 HB VAL A 33 24.152 20.080 16.887 1.00 22.33 ATOM 532 CG1 VAL A 33 23.167 18.218 16.616 1.00 3.41 ATOM 533 HG11 VAL A 33 22.804 18.205 17.633 1.00 30.20 ATOM 534 HG12 VAL A 33 22.424 17.787 15.962 1.00 32.13 ATOM 535 HG13 VAL A 33 24.080 17.644 16.552 1.00 12.21 ATOM 536 CG2 VAL A 33 24.045 19.703 14.800 1.00 42.05 ATOM 537 HG21 VAL A 33 24.469 20.681 14.625 1.00 71.02 ATOM 538 HG22 VAL A 33 24.820 18.955 14.716 1.00 13.02 ATOM 539 HG23 VAL A 33 23.276 19.508 14.067 1.00 31.10 ATOM 540 C VAL A 33 21.557 20.396 17.654 1.00 3.21 ATOM 541 O VAL A 33 22.080 20.985 18.600 1.00 25.25 ATOM 542 N ASP A 34 20.464 19.652 17.780 1.00 23.12 ATOM 543 H ASP A 34 20.095 19.208 16.988 1.00 34.54 ATOM 544 CA ASP A 34 19.802 19.479 19.068 1.00 75.34 ATOM 545 HA ASP A 34 19.686 20.454 19.515 1.00 3.22 ATOM 546 CB ASP A 34 18.419 18.855 18.874 1.00 73.45 ATOM 547 HB2 ASP A 34 18.036 19.137 17.903 1.00 25.32 ATOM 548 HB3 ASP A 34 18.506 17.779 18.923 1.00 42.22 ATOM 549 CG ASP A 34 17.427 19.305 19.928 1.00 21.12 ATOM 550 OD1 ASP A 34 17.869 19.723 21.019 1.00 24.31 ATOM 551 OD2 ASP A 34 16.209 19.241 19.662 1.00 32.54 ATOM 552 C ASP A 34 20.640 18.608 19.998 1.00 63.22 ATOM 553 O ASP A 34 20.838 18.942 21.166 1.00 31.42 ATOM 554 N ARG A 35 21.130 17.490 19.472 1.00 60.13 ATOM 555 H ARG A 35 20.938 17.278 18.534 1.00 11.22 ATOM 556 CA ARG A 35 21.945 16.570 20.256 1.00 64.05 ATOM 557 HA ARG A 35 22.720 17.144 20.741 1.00 11.44 ATOM 558 CB ARG A 35 21.093 15.882 21.323 1.00 73.31 ATOM 559 HB2 ARG A 35 21.706 15.695 22.192 1.00 21.11 ATOM 560 HB3 ARG A 35 20.283 16.540 21.599 1.00 73.14 ATOM 561 CG ARG A 35 20.498 14.559 20.868 1.00 51.13 ATOM 562 HG2 ARG A 35 20.288 14.615 19.810 1.00 73.52 ATOM 563 HG3 ARG A 35 21.212 13.771 21.054 1.00 20.02 ATOM 564 CD ARG A 35 19.208 14.244 21.609 1.00 71.02 ATOM 565 HD2 ARG A 35 18.997 13.190 21.505 1.00 53.25 ATOM 566 HD3 ARG A 35 19.341 14.482 22.653 1.00 4.44 ATOM 567 NE ARG A 35 18.077 15.008 21.088 1.00 21.43 ATOM 568 HE ARG A 35 18.275 15.818 20.575 1.00 74.15 ATOM 569 CZ ARG A 35 16.808 14.661 21.275 1.00 43.32 ATOM 570 NH1 ARG A 35 16.510 13.570 21.966 1.00 63.10 ATOM 571 HH11 ARG A 35 17.242 13.006 22.349 1.00 50.15 ATOM 572 HH12 ARG A 35 15.554 13.312 22.106 1.00 70.01 ATOM 573 NH2 ARG A 35 15.834 15.408 20.770 1.00 64.23 ATOM 574 HH21 ARG A 35 16.055 16.231 20.248 1.00 3.53 ATOM 575 HH22 ARG A 35 14.880 15.146 20.910 1.00 1.44 ATOM 576 C ARG A 35 22.599 15.523 19.358 1.00 11.02 ATOM 577 O ARG A 35 22.172 15.309 18.223 1.00 53.02 ATOM 578 N LEU A 36 23.637 14.874 19.874 1.00 34.23 ATOM 579 H LEU A 36 23.931 15.088 20.784 1.00 72.22 ATOM 580 CA LEU A 36 24.350 13.849 19.120 1.00 30.00 ATOM 581 HA LEU A 36 23.920 13.807 18.130 1.00 22.33 ATOM 582 CB LEU A 36 25.832 14.211 19.005 1.00 13.10 ATOM 583 HB2 LEU A 36 26.135 14.663 19.937 1.00 52.01 ATOM 584 HB3 LEU A 36 26.385 13.295 18.855 1.00 74.42 ATOM 585 CG LEU A 36 26.202 15.173 17.876 1.00 52.41 ATOM 586 HG LEU A 36 25.526 16.017 17.895 1.00 50.44 ATOM 587 CD1 LEU A 36 27.615 15.701 18.066 1.00 65.11 ATOM 588 HD11 LEU A 36 28.149 15.646 17.129 1.00 42.03 ATOM 589 HD12 LEU A 36 27.575 16.728 18.398 1.00 71.04 ATOM 590 HD13 LEU A 36 28.126 15.103 18.806 1.00 1.45 ATOM 591 CD2 LEU A 36 26.064 14.488 16.524 1.00 14.02 ATOM 592 HD21 LEU A 36 25.591 13.526 16.655 1.00 20.22 ATOM 593 HD22 LEU A 36 25.460 15.100 15.871 1.00 75.34 ATOM 594 HD23 LEU A 36 27.042 14.352 16.088 1.00 50.23 ATOM 595 C LEU A 36 24.199 12.482 19.780 1.00 15.44 ATOM 596 O LEU A 36 24.329 12.353 20.997 1.00 14.22 ATOM 597 N GLU A 37 23.925 11.466 18.969 1.00 71.41 ATOM 598 H GLU A 37 23.833 11.632 18.008 1.00 41.14 ATOM 599 CA GLU A 37 23.758 10.109 19.475 1.00 35.54 ATOM 600 HA GLU A 37 24.018 10.111 20.523 1.00 13.11 ATOM 601 CB GLU A 37 22.302 9.660 19.326 1.00 41.51 ATOM 602 HB2 GLU A 37 22.115 9.425 18.289 1.00 62.04 ATOM 603 HB3 GLU A 37 22.149 8.772 19.920 1.00 23.23 ATOM 604 CG GLU A 37 21.294 10.708 19.767 1.00 3.35 ATOM 605 HG2 GLU A 37 21.800 11.440 20.380 1.00 53.13 ATOM 606 HG3 GLU A 37 20.890 11.192 18.891 1.00 54.14 ATOM 607 CD GLU A 37 20.150 10.117 20.567 1.00 74.53 ATOM 608 OE1 GLU A 37 20.393 9.160 21.331 1.00 23.45 ATOM 609 OE2 GLU A 37 19.011 10.609 20.428 1.00 51.55 ATOM 610 C GLU A 37 24.678 9.137 18.743 1.00 61.23 ATOM 611 O GLU A 37 24.625 9.017 17.519 1.00 43.35 ATOM 612 N VAL A 38 25.522 8.445 19.501 1.00 24.40 ATOM 613 H VAL A 38 25.517 8.583 20.471 1.00 4.50 ATOM 614 CA VAL A 38 26.455 7.483 18.925 1.00 32.02 ATOM 615 HA VAL A 38 26.566 7.713 17.875 1.00 34.43 ATOM 616 CB VAL A 38 27.841 7.578 19.590 1.00 41.22 ATOM 617 HB VAL A 38 27.775 7.147 20.578 1.00 15.50 ATOM 618 CG1 VAL A 38 28.870 6.789 18.795 1.00 71.41 ATOM 619 HG11 VAL A 38 28.587 5.746 18.776 1.00 43.42 ATOM 620 HG12 VAL A 38 28.913 7.168 17.785 1.00 43.51 ATOM 621 HG13 VAL A 38 29.839 6.890 19.260 1.00 44.32 ATOM 622 CG2 VAL A 38 28.265 9.032 19.730 1.00 3.32 ATOM 623 HG21 VAL A 38 29.342 9.100 19.679 1.00 20.21 ATOM 624 HG22 VAL A 38 27.830 9.613 18.931 1.00 51.24 ATOM 625 HG23 VAL A 38 27.925 9.416 20.681 1.00 42.44 ATOM 626 C VAL A 38 25.932 6.058 19.067 1.00 21.12 ATOM 627 O VAL A 38 25.690 5.582 20.176 1.00 34.43 ATOM 628 N VAL A 39 25.761 5.381 17.936 1.00 31.33 ATOM 629 H VAL A 39 25.972 5.814 17.083 1.00 13.21 ATOM 630 CA VAL A 39 25.268 4.008 17.934 1.00 44.40 ATOM 631 HA VAL A 39 24.570 3.903 18.751 1.00 32.14 ATOM 632 CB VAL A 39 24.531 3.679 16.622 1.00 20.14 ATOM 633 HB VAL A 39 25.262 3.364 15.892 1.00 55.13 ATOM 634 CG1 VAL A 39 23.548 2.538 16.835 1.00 71.25 ATOM 635 HG11 VAL A 39 23.175 2.568 17.847 1.00 35.04 ATOM 636 HG12 VAL A 39 22.724 2.640 16.144 1.00 72.31 ATOM 637 HG13 VAL A 39 24.047 1.596 16.663 1.00 62.32 ATOM 638 CG2 VAL A 39 23.821 4.913 16.087 1.00 72.15 ATOM 639 HG21 VAL A 39 24.434 5.382 15.331 1.00 23.24 ATOM 640 HG22 VAL A 39 22.875 4.624 15.653 1.00 33.03 ATOM 641 HG23 VAL A 39 23.649 5.609 16.894 1.00 24.13 ATOM 642 C VAL A 39 26.409 3.015 18.127 1.00 74.15 ATOM 643 O VAL A 39 27.391 3.031 17.386 1.00 0.24 ATOM 644 N ASN A 40 26.270 2.150 19.126 1.00 0.02 ATOM 645 H ASN A 40 25.464 2.186 19.682 1.00 53.40 ATOM 646 CA ASN A 40 27.289 1.148 19.417 1.00 42.13 ATOM 647 HA ASN A 40 27.052 0.701 20.370 1.00 32.11 ATOM 648 CB ASN A 40 27.285 0.059 18.342 1.00 51.44 ATOM 649 HB2 ASN A 40 27.047 0.506 17.387 1.00 70.21 ATOM 650 HB3 ASN A 40 28.265 -0.391 18.290 1.00 75.24 ATOM 651 CG ASN A 40 26.269 -1.030 18.626 1.00 22.11 ATOM 652 OD1 ASN A 40 26.573 -2.018 19.295 1.00 61.34 ATOM 653 ND2 ASN A 40 25.055 -0.854 18.118 1.00 31.11 ATOM 654 HD21 ASN A 40 24.885 -0.043 17.595 1.00 15.45 ATOM 655 HD22 ASN A 40 24.379 -1.543 18.287 1.00 14.23 ATOM 656 C ASN A 40 28.672 1.788 19.503 1.00 34.52 ATOM 657 O ASN A 40 29.684 1.145 19.224 1.00 21.22 ATOM 658 N LYS A 41 28.707 3.057 19.892 1.00 13.54 ATOM 659 H LYS A 41 27.866 3.517 20.101 1.00 33.42 ATOM 660 CA LYS A 41 29.964 3.785 20.018 1.00 11.23 ATOM 661 HA LYS A 41 29.731 4.834 20.122 1.00 41.10 ATOM 662 CB LYS A 41 30.725 3.318 21.261 1.00 11.43 ATOM 663 HB2 LYS A 41 30.726 2.239 21.284 1.00 72.43 ATOM 664 HB3 LYS A 41 31.745 3.669 21.197 1.00 51.31 ATOM 665 CG LYS A 41 30.129 3.822 22.564 1.00 10.33 ATOM 666 HG2 LYS A 41 29.798 4.841 22.428 1.00 35.01 ATOM 667 HG3 LYS A 41 29.286 3.200 22.828 1.00 31.35 ATOM 668 CD LYS A 41 31.145 3.783 23.694 1.00 55.11 ATOM 669 HD2 LYS A 41 31.749 2.894 23.593 1.00 40.04 ATOM 670 HD3 LYS A 41 31.775 4.659 23.630 1.00 62.41 ATOM 671 CE LYS A 41 30.464 3.762 25.054 1.00 25.23 ATOM 672 HE2 LYS A 41 30.188 4.771 25.320 1.00 60.42 ATOM 673 HE3 LYS A 41 29.576 3.151 24.988 1.00 24.24 ATOM 674 NZ LYS A 41 31.356 3.209 26.111 1.00 11.34 ATOM 675 HZ1 LYS A 41 31.448 2.179 25.999 1.00 44.44 ATOM 676 HZ2 LYS A 41 32.300 3.641 26.044 1.00 21.42 ATOM 677 HZ3 LYS A 41 30.961 3.410 27.053 1.00 62.14 ATOM 678 C LYS A 41 30.830 3.594 18.777 1.00 31.14 ATOM 679 O LYS A 41 32.047 3.438 18.877 1.00 60.55 ATOM 680 N ARG A 42 30.195 3.609 17.610 1.00 32.20 ATOM 681 H ARG A 42 29.223 3.737 17.596 1.00 43.44 ATOM 682 CA ARG A 42 30.908 3.437 16.350 1.00 11.50 ATOM 683 HA ARG A 42 31.966 3.438 16.565 1.00 40.22 ATOM 684 CB ARG A 42 30.532 2.102 15.704 1.00 2.54 ATOM 685 HB2 ARG A 42 30.515 1.339 16.468 1.00 70.41 ATOM 686 HB3 ARG A 42 29.547 2.190 15.272 1.00 11.31 ATOM 687 CG ARG A 42 31.494 1.662 14.613 1.00 72.12 ATOM 688 HG2 ARG A 42 31.363 2.300 13.751 1.00 0.24 ATOM 689 HG3 ARG A 42 32.505 1.752 14.980 1.00 64.33 ATOM 690 CD ARG A 42 31.243 0.220 14.198 1.00 4.43 ATOM 691 HD2 ARG A 42 31.871 -0.426 14.793 1.00 5.44 ATOM 692 HD3 ARG A 42 30.206 -0.018 14.382 1.00 43.43 ATOM 693 NE ARG A 42 31.539 -0.002 12.785 1.00 31.15 ATOM 694 HE ARG A 42 31.978 0.723 12.294 1.00 74.21 ATOM 695 CZ ARG A 42 31.246 -1.126 12.142 1.00 72.44 ATOM 696 NH1 ARG A 42 30.652 -2.125 12.781 1.00 40.23 ATOM 697 HH11 ARG A 42 30.424 -2.031 13.750 1.00 75.54 ATOM 698 HH12 ARG A 42 30.431 -2.970 12.293 1.00 3.12 ATOM 699 NH2 ARG A 42 31.546 -1.253 10.855 1.00 23.44 ATOM 700 HH21 ARG A 42 31.994 -0.503 10.370 1.00 13.22 ATOM 701 HH22 ARG A 42 31.326 -2.100 10.372 1.00 55.22 ATOM 702 C ARG A 42 30.600 4.583 15.391 1.00 54.33 ATOM 703 O ARG A 42 31.496 5.121 14.741 1.00 45.21 ATOM 704 N PHE A 43 29.325 4.951 15.307 1.00 45.42 ATOM 705 H PHE A 43 28.656 4.484 15.850 1.00 3.31 ATOM 706 CA PHE A 43 28.898 6.032 14.426 1.00 43.11 ATOM 707 HA PHE A 43 29.781 6.558 14.096 1.00 12.43 ATOM 708 CB PHE A 43 28.171 5.466 13.205 1.00 75.11 ATOM 709 HB2 PHE A 43 27.122 5.713 13.273 1.00 32.32 ATOM 710 HB3 PHE A 43 28.583 5.909 12.311 1.00 2.54 ATOM 711 CG PHE A 43 28.285 3.974 13.077 1.00 23.32 ATOM 712 CD1 PHE A 43 29.248 3.407 12.258 1.00 42.22 ATOM 713 HD1 PHE A 43 29.921 4.050 11.708 1.00 40.23 ATOM 714 CE1 PHE A 43 29.357 2.034 12.138 1.00 12.44 ATOM 715 HE1 PHE A 43 30.112 1.606 11.496 1.00 54.34 ATOM 716 CZ PHE A 43 28.498 1.212 12.840 1.00 13.04 ATOM 717 HZ PHE A 43 28.581 0.139 12.749 1.00 2.41 ATOM 718 CE2 PHE A 43 27.534 1.764 13.661 1.00 12.33 ATOM 719 HE2 PHE A 43 26.861 1.123 14.211 1.00 53.40 ATOM 720 CD2 PHE A 43 27.430 3.138 13.776 1.00 33.44 ATOM 721 HD2 PHE A 43 26.675 3.568 14.418 1.00 72.21 ATOM 722 C PHE A 43 27.990 7.010 15.166 1.00 73.35 ATOM 723 O PHE A 43 27.190 6.612 16.013 1.00 2.01 ATOM 724 N VAL A 44 28.119 8.292 14.839 1.00 70.34 ATOM 725 H VAL A 44 28.773 8.547 14.155 1.00 25.05 ATOM 726 CA VAL A 44 27.310 9.327 15.471 1.00 42.13 ATOM 727 HA VAL A 44 26.829 8.894 16.335 1.00 32.43 ATOM 728 CB VAL A 44 28.179 10.508 15.943 1.00 42.03 ATOM 729 HB VAL A 44 28.620 10.974 15.074 1.00 41.23 ATOM 730 CG1 VAL A 44 27.328 11.545 16.658 1.00 15.44 ATOM 731 HG11 VAL A 44 26.569 11.916 15.984 1.00 23.34 ATOM 732 HG12 VAL A 44 26.855 11.093 17.518 1.00 63.43 ATOM 733 HG13 VAL A 44 27.953 12.364 16.981 1.00 3.33 ATOM 734 CG2 VAL A 44 29.303 10.016 16.842 1.00 31.03 ATOM 735 HG21 VAL A 44 30.255 10.261 16.396 1.00 42.03 ATOM 736 HG22 VAL A 44 29.225 10.492 17.809 1.00 42.25 ATOM 737 HG23 VAL A 44 29.226 8.945 16.961 1.00 0.35 ATOM 738 C VAL A 44 26.240 9.847 14.517 1.00 21.04 ATOM 739 O VAL A 44 26.486 10.014 13.323 1.00 65.22 ATOM 740 N ARG A 45 25.051 10.102 15.054 1.00 61.23 ATOM 741 H ARG A 45 24.916 9.949 16.012 1.00 31.23 ATOM 742 CA ARG A 45 23.942 10.603 14.250 1.00 22.55 ATOM 743 HA ARG A 45 24.264 10.630 13.220 1.00 24.14 ATOM 744 CB ARG A 45 22.736 9.669 14.370 1.00 51.31 ATOM 745 HB2 ARG A 45 22.210 9.895 15.286 1.00 54.33 ATOM 746 HB3 ARG A 45 22.077 9.844 13.533 1.00 51.11 ATOM 747 CG ARG A 45 23.106 8.195 14.385 1.00 14.14 ATOM 748 HG2 ARG A 45 24.127 8.086 14.051 1.00 74.13 ATOM 749 HG3 ARG A 45 23.013 7.821 15.394 1.00 3.22 ATOM 750 CD ARG A 45 22.200 7.384 13.472 1.00 50.01 ATOM 751 HD2 ARG A 45 21.173 7.576 13.743 1.00 35.20 ATOM 752 HD3 ARG A 45 22.367 7.697 12.452 1.00 22.50 ATOM 753 NE ARG A 45 22.458 5.950 13.578 1.00 42.54 ATOM 754 HE ARG A 45 21.864 5.423 14.151 1.00 2.41 ATOM 755 CZ ARG A 45 23.447 5.333 12.941 1.00 3.02 ATOM 756 NH1 ARG A 45 24.267 6.020 12.158 1.00 2.31 ATOM 757 HH11 ARG A 45 24.142 7.006 12.046 1.00 35.15 ATOM 758 HH12 ARG A 45 25.012 5.553 11.681 1.00 40.10 ATOM 759 NH2 ARG A 45 23.618 4.025 13.088 1.00 1.40 ATOM 760 HH21 ARG A 45 23.002 3.504 13.678 1.00 61.03 ATOM 761 HH22 ARG A 45 24.362 3.562 12.609 1.00 64.33 ATOM 762 C ARG A 45 23.552 12.013 14.682 1.00 40.33 ATOM 763 O ARG A 45 23.084 12.225 15.800 1.00 33.35 ATOM 764 N VAL A 46 23.749 12.976 13.787 1.00 71.05 ATOM 765 H VAL A 46 24.125 12.745 12.912 1.00 44.33 ATOM 766 CA VAL A 46 23.417 14.366 14.074 1.00 45.53 ATOM 767 HA VAL A 46 23.708 14.575 15.093 1.00 12.32 ATOM 768 CB VAL A 46 24.183 15.329 13.146 1.00 32.02 ATOM 769 HB VAL A 46 23.904 15.111 12.126 1.00 41.13 ATOM 770 CG1 VAL A 46 23.805 16.772 13.445 1.00 71.22 ATOM 771 HG11 VAL A 46 23.351 16.830 14.423 1.00 74.12 ATOM 772 HG12 VAL A 46 24.692 17.388 13.423 1.00 54.15 ATOM 773 HG13 VAL A 46 23.104 17.122 12.701 1.00 24.10 ATOM 774 CG2 VAL A 46 25.683 15.122 13.286 1.00 44.31 ATOM 775 HG21 VAL A 46 25.885 14.083 13.501 1.00 2.43 ATOM 776 HG22 VAL A 46 26.172 15.400 12.364 1.00 4.41 ATOM 777 HG23 VAL A 46 26.058 15.736 14.092 1.00 51.34 ATOM 778 C VAL A 46 21.921 14.617 13.925 1.00 60.24 ATOM 779 O VAL A 46 21.350 14.417 12.852 1.00 60.41 ATOM 780 N THR A 47 21.289 15.057 15.008 1.00 22.24 ATOM 781 H THR A 47 21.799 15.197 15.834 1.00 72.15 ATOM 782 CA THR A 47 19.858 15.334 14.999 1.00 5.41 ATOM 783 HA THR A 47 19.421 14.802 14.167 1.00 12.11 ATOM 784 CB THR A 47 19.183 14.846 16.295 1.00 41.34 ATOM 785 HB THR A 47 18.113 14.951 16.186 1.00 30.21 ATOM 786 OG1 THR A 47 19.620 15.640 17.404 1.00 72.33 ATOM 787 HG1 THR A 47 20.579 15.625 17.450 1.00 51.33 ATOM 788 CG2 THR A 47 19.505 13.382 16.554 1.00 13.20 ATOM 789 HG21 THR A 47 20.112 13.299 17.443 1.00 14.15 ATOM 790 HG22 THR A 47 18.586 12.831 16.692 1.00 64.21 ATOM 791 HG23 THR A 47 20.044 12.977 15.711 1.00 45.33 ATOM 792 C THR A 47 19.589 16.825 14.829 1.00 12.15 ATOM 793 O THR A 47 20.161 17.654 15.537 1.00 0.32 ATOM 794 N PHE A 48 18.713 17.160 13.887 1.00 23.24 ATOM 795 H PHE A 48 18.290 16.453 13.356 1.00 51.44 ATOM 796 CA PHE A 48 18.368 18.552 13.625 1.00 53.02 ATOM 797 HA PHE A 48 19.280 19.128 13.641 1.00 20.13 ATOM 798 CB PHE A 48 17.718 18.687 12.246 1.00 30.01 ATOM 799 HB2 PHE A 48 17.055 17.850 12.085 1.00 44.03 ATOM 800 HB3 PHE A 48 17.148 19.603 12.213 1.00 45.52 ATOM 801 CG PHE A 48 18.708 18.715 11.117 1.00 41.20 ATOM 802 CD1 PHE A 48 18.677 17.747 10.126 1.00 55.40 ATOM 803 HD1 PHE A 48 17.930 16.967 10.171 1.00 54.13 ATOM 804 CE1 PHE A 48 19.586 17.771 9.085 1.00 30.43 ATOM 805 HE1 PHE A 48 19.550 17.010 8.320 1.00 64.41 ATOM 806 CZ PHE A 48 20.541 18.767 9.027 1.00 32.33 ATOM 807 HZ PHE A 48 21.252 18.787 8.215 1.00 52.11 ATOM 808 CE2 PHE A 48 20.582 19.738 10.009 1.00 65.24 ATOM 809 HE2 PHE A 48 21.328 20.518 9.966 1.00 63.53 ATOM 810 CD2 PHE A 48 19.671 19.709 11.047 1.00 52.20 ATOM 811 HD2 PHE A 48 19.705 20.469 11.814 1.00 25.21 ATOM 812 C PHE A 48 17.426 19.090 14.698 1.00 2.51 ATOM 813 O PHE A 48 16.513 18.396 15.145 1.00 32.23 ATOM 814 N THR A 49 17.656 20.334 15.108 1.00 14.14 ATOM 815 H THR A 49 18.399 20.837 14.714 1.00 35.22 ATOM 816 CA THR A 49 16.830 20.966 16.130 1.00 44.31 ATOM 817 HA THR A 49 16.693 20.257 16.933 1.00 13.24 ATOM 818 CB THR A 49 17.512 22.222 16.705 1.00 42.21 ATOM 819 HB THR A 49 18.504 22.300 16.283 1.00 23.43 ATOM 820 OG1 THR A 49 17.617 22.114 18.129 1.00 50.31 ATOM 821 HG1 THR A 49 17.668 22.993 18.514 1.00 73.34 ATOM 822 CG2 THR A 49 16.731 23.476 16.342 1.00 12.03 ATOM 823 HG21 THR A 49 15.773 23.460 16.842 1.00 43.44 ATOM 824 HG22 THR A 49 17.285 24.349 16.654 1.00 24.34 ATOM 825 HG23 THR A 49 16.579 23.509 15.274 1.00 41.25 ATOM 826 C THR A 49 15.465 21.353 15.572 1.00 5.23 ATOM 827 O THR A 49 15.291 21.544 14.369 1.00 43.44 ATOM 828 N PRO A 50 14.472 21.473 16.466 1.00 25.41 ATOM 829 CA PRO A 50 13.105 21.839 16.086 1.00 41.41 ATOM 830 HA PRO A 50 12.721 21.191 15.312 1.00 31.32 ATOM 831 CB PRO A 50 12.309 21.626 17.376 1.00 51.13 ATOM 832 HB2 PRO A 50 11.528 22.370 17.447 1.00 51.02 ATOM 833 HB3 PRO A 50 11.874 20.638 17.375 1.00 12.12 ATOM 834 CG PRO A 50 13.310 21.780 18.468 1.00 32.44 ATOM 835 HG2 PRO A 50 13.406 22.821 18.735 1.00 40.13 ATOM 836 HG3 PRO A 50 13.008 21.198 19.327 1.00 72.23 ATOM 837 CD PRO A 50 14.608 21.259 17.917 1.00 43.22 ATOM 838 HD2 PRO A 50 15.440 21.823 18.313 1.00 33.13 ATOM 839 HD3 PRO A 50 14.720 20.209 18.142 1.00 22.04 ATOM 840 C PRO A 50 13.000 23.290 15.629 1.00 51.33 ATOM 841 O PRO A 50 13.353 24.210 16.365 1.00 44.41 ATOM 842 N GLY A 51 12.511 23.488 14.408 1.00 31.31 ATOM 843 H GLY A 51 12.245 22.716 13.866 1.00 61.34 ATOM 844 CA GLY A 51 12.368 24.830 13.874 1.00 32.43 ATOM 845 HA2 GLY A 51 11.406 24.912 13.390 1.00 22.00 ATOM 846 HA3 GLY A 51 12.410 25.536 14.691 1.00 60.33 ATOM 847 C GLY A 51 13.453 25.174 12.874 1.00 52.25 ATOM 848 O GLY A 51 13.266 26.038 12.017 1.00 42.34 ATOM 849 N LYS A 52 14.592 24.498 12.982 1.00 53.41 ATOM 850 H LYS A 52 14.680 23.821 13.686 1.00 44.42 ATOM 851 CA LYS A 52 15.712 24.737 12.080 1.00 2.00 ATOM 852 HA LYS A 52 15.586 25.717 11.645 1.00 35.04 ATOM 853 CB LYS A 52 17.032 24.702 12.853 1.00 24.33 ATOM 854 HB2 LYS A 52 17.127 23.740 13.336 1.00 3.21 ATOM 855 HB3 LYS A 52 17.848 24.826 12.155 1.00 11.43 ATOM 856 CG LYS A 52 17.144 25.782 13.915 1.00 25.01 ATOM 857 HG2 LYS A 52 16.154 26.134 14.164 1.00 44.03 ATOM 858 HG3 LYS A 52 17.611 25.362 14.795 1.00 32.10 ATOM 859 CD LYS A 52 17.976 26.957 13.429 1.00 1.22 ATOM 860 HD2 LYS A 52 18.859 26.582 12.934 1.00 41.15 ATOM 861 HD3 LYS A 52 17.389 27.538 12.732 1.00 2.50 ATOM 862 CE LYS A 52 18.403 27.852 14.582 1.00 4.24 ATOM 863 HE2 LYS A 52 17.622 28.573 14.770 1.00 24.22 ATOM 864 HE3 LYS A 52 18.548 27.241 15.461 1.00 74.31 ATOM 865 NZ LYS A 52 19.670 28.576 14.283 1.00 54.53 ATOM 866 HZ1 LYS A 52 19.604 29.043 13.355 1.00 34.12 ATOM 867 HZ2 LYS A 52 19.849 29.298 15.010 1.00 50.53 ATOM 868 HZ3 LYS A 52 20.468 27.910 14.267 1.00 33.43 ATOM 869 C LYS A 52 15.739 23.702 10.960 1.00 61.01 ATOM 870 O LYS A 52 16.338 23.926 9.907 1.00 32.22 ATOM 871 N THR A 53 15.085 22.568 11.192 1.00 24.23 ATOM 872 H THR A 53 14.628 22.449 12.051 1.00 72.55 ATOM 873 CA THR A 53 15.034 21.499 10.203 1.00 22.32 ATOM 874 HA THR A 53 16.019 21.059 10.136 1.00 50.55 ATOM 875 CB THR A 53 14.041 20.397 10.618 1.00 73.03 ATOM 876 HB THR A 53 13.471 20.101 9.748 1.00 0.42 ATOM 877 OG1 THR A 53 13.144 20.896 11.616 1.00 11.41 ATOM 878 HG1 THR A 53 12.631 21.622 11.252 1.00 44.23 ATOM 879 CG2 THR A 53 14.777 19.178 11.154 1.00 52.41 ATOM 880 HG21 THR A 53 15.091 19.366 12.170 1.00 61.10 ATOM 881 HG22 THR A 53 14.119 18.322 11.133 1.00 52.23 ATOM 882 HG23 THR A 53 15.643 18.982 10.540 1.00 60.15 ATOM 883 C THR A 53 14.637 22.036 8.833 1.00 61.10 ATOM 884 O THR A 53 14.034 23.102 8.708 1.00 3.24 ATOM 885 N PRO A 54 14.981 21.282 7.778 1.00 30.24 ATOM 886 CA PRO A 54 14.669 21.662 6.398 1.00 53.34 ATOM 887 HA PRO A 54 15.025 22.656 6.170 1.00 55.50 ATOM 888 CB PRO A 54 15.442 20.638 5.564 1.00 61.32 ATOM 889 HB2 PRO A 54 14.879 20.396 4.673 1.00 3.30 ATOM 890 HB3 PRO A 54 16.404 21.044 5.290 1.00 61.24 ATOM 891 CG PRO A 54 15.585 19.454 6.456 1.00 25.44 ATOM 892 HG2 PRO A 54 14.714 18.822 6.371 1.00 25.11 ATOM 893 HG3 PRO A 54 16.477 18.903 6.195 1.00 41.11 ATOM 894 CD PRO A 54 15.701 19.999 7.853 1.00 54.21 ATOM 895 HD2 PRO A 54 15.228 19.332 8.559 1.00 41.33 ATOM 896 HD3 PRO A 54 16.737 20.154 8.113 1.00 3.22 ATOM 897 C PRO A 54 13.176 21.577 6.096 1.00 24.02 ATOM 898 O PRO A 54 12.452 22.566 6.209 1.00 44.30 ATOM 899 N VAL A 55 12.722 20.388 5.713 1.00 52.25 ATOM 900 H VAL A 55 13.348 19.637 5.641 1.00 14.53 ATOM 901 CA VAL A 55 11.315 20.174 5.396 1.00 32.52 ATOM 902 HA VAL A 55 10.734 20.897 5.950 1.00 32.40 ATOM 903 CB VAL A 55 11.039 20.380 3.895 1.00 63.21 ATOM 904 HB VAL A 55 10.633 19.463 3.495 1.00 74.32 ATOM 905 CG1 VAL A 55 10.015 21.485 3.687 1.00 41.03 ATOM 906 HG11 VAL A 55 9.038 21.130 3.980 1.00 42.40 ATOM 907 HG12 VAL A 55 10.283 22.342 4.288 1.00 74.52 ATOM 908 HG13 VAL A 55 9.998 21.768 2.645 1.00 75.04 ATOM 909 CG2 VAL A 55 12.331 20.692 3.155 1.00 50.34 ATOM 910 HG21 VAL A 55 12.781 21.580 3.574 1.00 31.24 ATOM 911 HG22 VAL A 55 13.013 19.861 3.255 1.00 43.15 ATOM 912 HG23 VAL A 55 12.116 20.858 2.109 1.00 32.22 ATOM 913 C VAL A 55 10.870 18.771 5.795 1.00 14.14 ATOM 914 O VAL A 55 10.007 18.605 6.658 1.00 72.44 ATOM 915 N ASP A 56 11.464 17.765 5.163 1.00 10.40 ATOM 916 H ASP A 56 12.144 17.962 4.485 1.00 4.33 ATOM 917 CA ASP A 56 11.130 16.376 5.453 1.00 20.21 ATOM 918 HA ASP A 56 10.054 16.293 5.484 1.00 22.21 ATOM 919 CB ASP A 56 11.668 15.459 4.353 1.00 54.53 ATOM 920 HB2 ASP A 56 11.615 15.976 3.405 1.00 33.13 ATOM 921 HB3 ASP A 56 12.697 15.215 4.568 1.00 43.10 ATOM 922 CG ASP A 56 10.881 14.168 4.239 1.00 50.51 ATOM 923 OD1 ASP A 56 9.731 14.215 3.754 1.00 33.13 ATOM 924 OD2 ASP A 56 11.416 13.112 4.633 1.00 31.54 ATOM 925 C ASP A 56 11.694 15.952 6.806 1.00 42.24 ATOM 926 O ASP A 56 11.232 14.984 7.407 1.00 74.21 ATOM 927 N GLY A 57 12.698 16.685 7.278 1.00 23.22 ATOM 928 H GLY A 57 13.026 17.446 6.755 1.00 3.01 ATOM 929 CA GLY A 57 13.310 16.369 8.556 1.00 70.33 ATOM 930 HA2 GLY A 57 13.756 17.265 8.960 1.00 23.23 ATOM 931 HA3 GLY A 57 12.543 16.023 9.233 1.00 0.13 ATOM 932 C GLY A 57 14.377 15.298 8.439 1.00 40.54 ATOM 933 O GLY A 57 14.697 14.623 9.416 1.00 34.03 ATOM 934 N GLN A 58 14.928 15.143 7.239 1.00 72.00 ATOM 935 H GLN A 58 14.631 15.712 6.499 1.00 33.12 ATOM 936 CA GLN A 58 15.963 14.145 6.998 1.00 43.10 ATOM 937 HA GLN A 58 15.534 13.172 7.180 1.00 71.42 ATOM 938 CB GLN A 58 16.440 14.215 5.546 1.00 21.42 ATOM 939 HB2 GLN A 58 17.344 13.633 5.449 1.00 65.15 ATOM 940 HB3 GLN A 58 15.678 13.791 4.909 1.00 62.41 ATOM 941 CG GLN A 58 16.728 15.628 5.068 1.00 42.45 ATOM 942 HG2 GLN A 58 15.791 16.120 4.851 1.00 22.32 ATOM 943 HG3 GLN A 58 17.241 16.163 5.854 1.00 54.13 ATOM 944 CD GLN A 58 17.589 15.658 3.820 1.00 53.12 ATOM 945 OE1 GLN A 58 18.748 16.070 3.861 1.00 3.41 ATOM 946 NE2 GLN A 58 17.024 15.220 2.701 1.00 64.34 ATOM 947 HE21 GLN A 58 16.096 14.907 2.743 1.00 51.24 ATOM 948 HE22 GLN A 58 17.557 15.229 1.879 1.00 23.53 ATOM 949 C GLN A 58 17.143 14.346 7.943 1.00 21.43 ATOM 950 O GLN A 58 17.705 15.438 8.028 1.00 13.12 ATOM 951 N TYR A 59 17.514 13.285 8.652 1.00 14.11 ATOM 952 H TYR A 59 17.027 12.442 8.541 1.00 62.31 ATOM 953 CA TYR A 59 18.625 13.345 9.594 1.00 42.43 ATOM 954 HA TYR A 59 18.680 14.354 9.978 1.00 61.51 ATOM 955 CB TYR A 59 18.387 12.383 10.759 1.00 50.24 ATOM 956 HB2 TYR A 59 18.755 12.832 11.668 1.00 30.13 ATOM 957 HB3 TYR A 59 17.327 12.202 10.856 1.00 75.23 ATOM 958 CG TYR A 59 19.074 11.047 10.590 1.00 34.31 ATOM 959 CD1 TYR A 59 18.510 10.049 9.804 1.00 24.44 ATOM 960 HD1 TYR A 59 17.568 10.238 9.311 1.00 43.15 ATOM 961 CE1 TYR A 59 19.134 8.826 9.648 1.00 74.40 ATOM 962 HE1 TYR A 59 18.680 8.062 9.033 1.00 44.01 ATOM 963 CZ TYR A 59 20.336 8.587 10.280 1.00 42.31 ATOM 964 CE2 TYR A 59 20.916 9.562 11.065 1.00 13.02 ATOM 965 HE2 TYR A 59 21.857 9.375 11.560 1.00 1.14 ATOM 966 CD2 TYR A 59 20.285 10.781 11.217 1.00 13.42 ATOM 967 HD2 TYR A 59 20.736 11.547 11.832 1.00 54.00 ATOM 968 OH TYR A 59 20.961 7.371 10.127 1.00 30.23 ATOM 969 HH TYR A 59 20.809 6.833 10.908 1.00 72.11 ATOM 970 C TYR A 59 19.943 13.009 8.903 1.00 43.10 ATOM 971 O TYR A 59 19.959 12.534 7.767 1.00 2.42 ATOM 972 N VAL A 60 21.049 13.258 9.598 1.00 14.31 ATOM 973 H VAL A 60 20.972 13.637 10.499 1.00 54.04 ATOM 974 CA VAL A 60 22.373 12.981 9.054 1.00 34.12 ATOM 975 HA VAL A 60 22.250 12.362 8.177 1.00 24.12 ATOM 976 CB VAL A 60 23.090 14.278 8.634 1.00 31.34 ATOM 977 HB VAL A 60 24.128 14.046 8.447 1.00 1.40 ATOM 978 CG1 VAL A 60 22.487 14.831 7.352 1.00 33.41 ATOM 979 HG11 VAL A 60 21.897 14.064 6.872 1.00 32.00 ATOM 980 HG12 VAL A 60 21.857 15.676 7.586 1.00 13.11 ATOM 981 HG13 VAL A 60 23.278 15.144 6.688 1.00 45.50 ATOM 982 CG2 VAL A 60 23.024 15.308 9.752 1.00 63.13 ATOM 983 HG21 VAL A 60 22.406 16.137 9.441 1.00 43.32 ATOM 984 HG22 VAL A 60 22.600 14.854 10.635 1.00 1.32 ATOM 985 HG23 VAL A 60 24.020 15.664 9.972 1.00 31.32 ATOM 986 C VAL A 60 23.238 12.239 10.066 1.00 2.14 ATOM 987 O VAL A 60 22.942 12.227 11.261 1.00 14.21 ATOM 988 N TRP A 61 24.309 11.622 9.581 1.00 61.03 ATOM 989 H TRP A 61 24.493 11.668 8.619 1.00 74.33 ATOM 990 CA TRP A 61 25.219 10.878 10.444 1.00 61.52 ATOM 991 HA TRP A 61 25.193 11.333 11.423 1.00 44.33 ATOM 992 CB TRP A 61 24.766 9.421 10.562 1.00 43.34 ATOM 993 HB2 TRP A 61 25.443 8.892 11.216 1.00 53.21 ATOM 994 HB3 TRP A 61 23.771 9.395 10.981 1.00 71.40 ATOM 995 CG TRP A 61 24.735 8.701 9.248 1.00 63.23 ATOM 996 CD1 TRP A 61 23.903 8.953 8.194 1.00 23.44 ATOM 997 CD2 TRP A 61 25.572 7.609 8.849 1.00 52.51 ATOM 998 CE3 TRP A 61 26.606 6.902 9.468 1.00 12.43 ATOM 999 CE2 TRP A 61 25.192 7.250 7.541 1.00 43.12 ATOM 1000 NE1 TRP A 61 24.172 8.083 7.165 1.00 43.53 ATOM 1001 HD1 TRP A 61 23.148 9.724 8.187 1.00 62.40 ATOM 1002 HE3 TRP A 61 26.927 7.146 10.470 1.00 1.22 ATOM 1003 CZ3 TRP A 61 27.218 5.875 8.776 1.00 31.22 ATOM 1004 CZ2 TRP A 61 25.810 6.215 6.845 1.00 62.33 ATOM 1005 HE1 TRP A 61 23.710 8.065 6.300 1.00 14.05 ATOM 1006 HZ3 TRP A 61 28.019 5.317 9.239 1.00 34.20 ATOM 1007 CH2 TRP A 61 26.819 5.539 7.475 1.00 5.24 ATOM 1008 HZ2 TRP A 61 25.515 5.944 5.841 1.00 0.33 ATOM 1009 HH2 TRP A 61 27.325 4.729 6.973 1.00 44.51 ATOM 1010 C TRP A 61 26.646 10.938 9.911 1.00 63.53 ATOM 1011 O TRP A 61 26.880 11.373 8.783 1.00 62.51 ATOM 1012 N PHE A 62 27.598 10.498 10.728 1.00 54.11 ATOM 1013 H PHE A 62 27.349 10.163 11.615 1.00 14.20 ATOM 1014 CA PHE A 62 29.003 10.503 10.338 1.00 72.11 ATOM 1015 HA PHE A 62 29.059 10.208 9.302 1.00 62.44 ATOM 1016 CB PHE A 62 29.591 11.907 10.489 1.00 41.22 ATOM 1017 HB2 PHE A 62 30.598 11.911 10.100 1.00 4.54 ATOM 1018 HB3 PHE A 62 28.989 12.604 9.925 1.00 3.12 ATOM 1019 CG PHE A 62 29.644 12.385 11.912 1.00 51.43 ATOM 1020 CD1 PHE A 62 28.520 12.922 12.518 1.00 33.23 ATOM 1021 HD1 PHE A 62 27.598 12.994 11.957 1.00 3.15 ATOM 1022 CE1 PHE A 62 28.565 13.362 13.828 1.00 53.43 ATOM 1023 HE1 PHE A 62 27.681 13.779 14.288 1.00 41.00 ATOM 1024 CZ PHE A 62 29.741 13.271 14.545 1.00 23.10 ATOM 1025 HZ PHE A 62 29.778 13.614 15.568 1.00 25.12 ATOM 1026 CE2 PHE A 62 30.869 12.737 13.952 1.00 51.40 ATOM 1027 HE2 PHE A 62 31.790 12.665 14.511 1.00 41.03 ATOM 1028 CD2 PHE A 62 30.818 12.299 12.642 1.00 30.23 ATOM 1029 HD2 PHE A 62 31.701 11.883 12.180 1.00 70.12 ATOM 1030 C PHE A 62 29.803 9.511 11.177 1.00 44.03 ATOM 1031 O PHE A 62 29.728 9.517 12.405 1.00 52.45 ATOM 1032 N ASN A 63 30.570 8.659 10.503 1.00 12.13 ATOM 1033 H ASN A 63 30.588 8.703 9.524 1.00 22.05 ATOM 1034 CA ASN A 63 31.384 7.660 11.186 1.00 71.23 ATOM 1035 HA ASN A 63 30.750 7.137 11.886 1.00 54.53 ATOM 1036 CB ASN A 63 31.946 6.655 10.178 1.00 50.11 ATOM 1037 HB2 ASN A 63 32.803 7.090 9.685 1.00 50.34 ATOM 1038 HB3 ASN A 63 32.252 5.762 10.701 1.00 22.22 ATOM 1039 CG ASN A 63 30.931 6.268 9.120 1.00 51.12 ATOM 1040 OD1 ASN A 63 30.584 7.071 8.254 1.00 53.13 ATOM 1041 ND2 ASN A 63 30.450 5.032 9.186 1.00 55.20 ATOM 1042 HD21 ASN A 63 30.772 4.447 9.904 1.00 54.35 ATOM 1043 HD22 ASN A 63 29.792 4.755 8.514 1.00 42.41 ATOM 1044 C ASN A 63 32.525 8.320 11.953 1.00 24.11 ATOM 1045 O ASN A 63 33.192 9.219 11.441 1.00 45.40 ATOM 1046 N ILE A 64 32.744 7.867 13.183 1.00 61.32 ATOM 1047 H ILE A 64 32.179 7.148 13.535 1.00 11.32 ATOM 1048 CA ILE A 64 33.806 8.412 14.020 1.00 74.12 ATOM 1049 HA ILE A 64 34.258 9.237 13.488 1.00 24.53 ATOM 1050 CB ILE A 64 33.253 8.942 15.356 1.00 32.32 ATOM 1051 HB ILE A 64 34.086 9.123 16.018 1.00 13.30 ATOM 1052 CG2 ILE A 64 32.522 10.259 15.142 1.00 20.21 ATOM 1053 HG21 ILE A 64 31.618 10.081 14.579 1.00 14.31 ATOM 1054 HG22 ILE A 64 32.271 10.691 16.100 1.00 62.04 ATOM 1055 HG23 ILE A 64 33.159 10.939 14.596 1.00 74.02 ATOM 1056 CG1 ILE A 64 32.323 7.908 15.994 1.00 32.32 ATOM 1057 HG12 ILE A 64 31.304 8.128 15.716 1.00 4.51 ATOM 1058 HG13 ILE A 64 32.586 6.925 15.630 1.00 20.02 ATOM 1059 CD1 ILE A 64 32.396 7.880 17.505 1.00 70.12 ATOM 1060 HD11 ILE A 64 33.407 7.657 17.812 1.00 30.12 ATOM 1061 HD12 ILE A 64 32.104 8.843 17.897 1.00 25.12 ATOM 1062 HD13 ILE A 64 31.729 7.120 17.884 1.00 74.24 ATOM 1063 C ILE A 64 34.875 7.363 14.305 1.00 34.50 ATOM 1064 O ILE A 64 34.576 6.176 14.436 1.00 14.45 ATOM 1065 N GLY A 65 36.124 7.809 14.401 1.00 35.43 ATOM 1066 H GLY A 65 36.303 8.766 14.287 1.00 33.53 ATOM 1067 CA GLY A 65 37.219 6.896 14.672 1.00 35.44 ATOM 1068 HA2 GLY A 65 37.113 6.027 14.040 1.00 21.43 ATOM 1069 HA3 GLY A 65 38.150 7.389 14.437 1.00 41.03 ATOM 1070 C GLY A 65 37.255 6.448 16.120 1.00 3.12 ATOM 1071 O GLY A 65 37.327 5.253 16.406 1.00 71.11 ATOM 1072 N SER A 66 37.208 7.410 17.037 1.00 70.34 ATOM 1073 H SER A 66 37.151 8.344 16.746 1.00 5.20 ATOM 1074 CA SER A 66 37.242 7.109 18.463 1.00 32.50 ATOM 1075 HA SER A 66 36.988 6.066 18.588 1.00 43.31 ATOM 1076 CB SER A 66 38.645 7.350 19.024 1.00 55.53 ATOM 1077 HB2 SER A 66 38.961 8.352 18.776 1.00 14.30 ATOM 1078 HB3 SER A 66 38.625 7.234 20.098 1.00 53.23 ATOM 1079 OG SER A 66 39.576 6.431 18.482 1.00 61.54 ATOM 1080 HG SER A 66 40.381 6.895 18.240 1.00 21.51 ATOM 1081 C SER A 66 36.225 7.956 19.222 1.00 43.55 ATOM 1082 O SER A 66 36.148 9.171 19.033 1.00 63.40 ATOM 1083 N VAL A 67 35.446 7.307 20.081 1.00 41.32 ATOM 1084 H VAL A 67 35.555 6.339 20.187 1.00 12.23 ATOM 1085 CA VAL A 67 34.434 8.000 20.870 1.00 45.23 ATOM 1086 HA VAL A 67 33.788 8.535 20.189 1.00 64.14 ATOM 1087 CB VAL A 67 33.574 7.008 21.674 1.00 13.34 ATOM 1088 HB VAL A 67 34.224 6.449 22.331 1.00 12.10 ATOM 1089 CG1 VAL A 67 32.560 7.753 22.530 1.00 73.34 ATOM 1090 HG11 VAL A 67 31.902 7.042 23.008 1.00 11.41 ATOM 1091 HG12 VAL A 67 33.077 8.328 23.283 1.00 65.01 ATOM 1092 HG13 VAL A 67 31.980 8.416 21.905 1.00 10.21 ATOM 1093 CG2 VAL A 67 32.879 6.028 20.742 1.00 61.34 ATOM 1094 HG21 VAL A 67 32.826 6.451 19.749 1.00 33.13 ATOM 1095 HG22 VAL A 67 33.438 5.104 20.709 1.00 12.04 ATOM 1096 HG23 VAL A 67 31.881 5.832 21.104 1.00 54.13 ATOM 1097 C VAL A 67 35.074 8.997 21.830 1.00 31.31 ATOM 1098 O VAL A 67 34.648 10.148 21.920 1.00 44.41 ATOM 1099 N ASP A 68 36.098 8.546 22.546 1.00 42.02 ATOM 1100 H ASP A 68 36.391 7.618 22.429 1.00 30.35 ATOM 1101 CA ASP A 68 36.799 9.399 23.499 1.00 34.44 ATOM 1102 HA ASP A 68 36.088 9.710 24.250 1.00 21.53 ATOM 1103 CB ASP A 68 37.929 8.622 24.176 1.00 30.22 ATOM 1104 HB2 ASP A 68 37.510 7.976 24.934 1.00 11.34 ATOM 1105 HB3 ASP A 68 38.436 8.020 23.437 1.00 61.22 ATOM 1106 CG ASP A 68 38.946 9.534 24.833 1.00 41.31 ATOM 1107 OD1 ASP A 68 40.153 9.220 24.770 1.00 44.32 ATOM 1108 OD2 ASP A 68 38.535 10.563 25.409 1.00 30.33 ATOM 1109 C ASP A 68 37.359 10.639 22.810 1.00 34.01 ATOM 1110 O ASP A 68 37.191 11.760 23.292 1.00 24.12 ATOM 1111 N THR A 69 38.026 10.431 21.679 1.00 14.00 ATOM 1112 H THR A 69 38.125 9.515 21.346 1.00 62.12 ATOM 1113 CA THR A 69 38.612 11.531 20.925 1.00 44.25 ATOM 1114 HA THR A 69 39.190 12.135 21.610 1.00 55.13 ATOM 1115 CB THR A 69 39.556 11.016 19.822 1.00 61.44 ATOM 1116 HB THR A 69 38.958 10.603 19.021 1.00 4.14 ATOM 1117 OG1 THR A 69 40.407 9.990 20.345 1.00 4.12 ATOM 1118 HG1 THR A 69 40.908 10.337 21.088 1.00 54.43 ATOM 1119 CG2 THR A 69 40.403 12.148 19.261 1.00 4.14 ATOM 1120 HG21 THR A 69 41.449 11.923 19.411 1.00 1.43 ATOM 1121 HG22 THR A 69 40.206 12.257 18.205 1.00 23.32 ATOM 1122 HG23 THR A 69 40.156 13.068 19.770 1.00 4.22 ATOM 1123 C THR A 69 37.533 12.399 20.289 1.00 52.43 ATOM 1124 O THR A 69 37.726 13.598 20.086 1.00 14.42 ATOM 1125 N PHE A 70 36.396 11.787 19.976 1.00 15.01 ATOM 1126 H PHE A 70 36.302 10.829 20.162 1.00 32.10 ATOM 1127 CA PHE A 70 35.284 12.505 19.363 1.00 63.23 ATOM 1128 HA PHE A 70 35.686 13.129 18.579 1.00 31.24 ATOM 1129 CB PHE A 70 34.287 11.518 18.752 1.00 41.11 ATOM 1130 HB2 PHE A 70 34.535 11.363 17.713 1.00 41.43 ATOM 1131 HB3 PHE A 70 34.354 10.578 19.278 1.00 65.32 ATOM 1132 CG PHE A 70 32.862 11.987 18.821 1.00 73.54 ATOM 1133 CD1 PHE A 70 32.380 12.916 17.913 1.00 15.13 ATOM 1134 HD1 PHE A 70 33.040 13.304 17.151 1.00 41.34 ATOM 1135 CE1 PHE A 70 31.068 13.349 17.973 1.00 2.15 ATOM 1136 HE1 PHE A 70 30.706 14.075 17.260 1.00 32.54 ATOM 1137 CZ PHE A 70 30.224 12.854 18.948 1.00 54.33 ATOM 1138 HZ PHE A 70 29.199 13.191 18.996 1.00 33.41 ATOM 1139 CE2 PHE A 70 30.692 11.927 19.858 1.00 72.53 ATOM 1140 HE2 PHE A 70 30.033 11.538 20.620 1.00 4.35 ATOM 1141 CD2 PHE A 70 32.004 11.498 19.793 1.00 70.41 ATOM 1142 HD2 PHE A 70 32.369 10.773 20.506 1.00 72.01 ATOM 1143 C PHE A 70 34.579 13.391 20.385 1.00 13.10 ATOM 1144 O PHE A 70 34.216 14.529 20.089 1.00 10.01 ATOM 1145 N GLU A 71 34.388 12.860 21.588 1.00 33.45 ATOM 1146 H GLU A 71 34.700 11.947 21.763 1.00 15.25 ATOM 1147 CA GLU A 71 33.724 13.602 22.654 1.00 24.21 ATOM 1148 HA GLU A 71 32.856 14.084 22.231 1.00 2.24 ATOM 1149 CB GLU A 71 33.273 12.650 23.764 1.00 2.21 ATOM 1150 HB2 GLU A 71 34.126 12.081 24.103 1.00 4.53 ATOM 1151 HB3 GLU A 71 32.891 13.234 24.588 1.00 11.23 ATOM 1152 CG GLU A 71 32.192 11.676 23.328 1.00 33.12 ATOM 1153 HG2 GLU A 71 31.551 12.167 22.611 1.00 35.44 ATOM 1154 HG3 GLU A 71 32.661 10.821 22.864 1.00 50.23 ATOM 1155 CD GLU A 71 31.341 11.192 24.487 1.00 40.24 ATOM 1156 OE1 GLU A 71 30.343 10.486 24.234 1.00 74.30 ATOM 1157 OE2 GLU A 71 31.673 11.520 25.645 1.00 40.02 ATOM 1158 C GLU A 71 34.649 14.670 23.230 1.00 42.31 ATOM 1159 O GLU A 71 34.259 15.828 23.381 1.00 12.12 ATOM 1160 N ARG A 72 35.876 14.273 23.550 1.00 64.44 ATOM 1161 H ARG A 72 36.129 13.337 23.406 1.00 74.43 ATOM 1162 CA ARG A 72 36.857 15.195 24.110 1.00 35.34 ATOM 1163 HA ARG A 72 36.485 15.533 25.066 1.00 23.33 ATOM 1164 CB ARG A 72 38.195 14.485 24.320 1.00 62.55 ATOM 1165 HB2 ARG A 72 38.800 15.073 24.994 1.00 63.33 ATOM 1166 HB3 ARG A 72 38.011 13.518 24.764 1.00 15.44 ATOM 1167 CG ARG A 72 38.981 14.275 23.035 1.00 12.33 ATOM 1168 HG2 ARG A 72 39.555 13.364 23.120 1.00 52.35 ATOM 1169 HG3 ARG A 72 38.289 14.192 22.211 1.00 53.24 ATOM 1170 CD ARG A 72 39.932 15.432 22.769 1.00 34.12 ATOM 1171 HD2 ARG A 72 39.927 15.648 21.711 1.00 22.02 ATOM 1172 HD3 ARG A 72 39.586 16.297 23.314 1.00 14.25 ATOM 1173 NE ARG A 72 41.298 15.124 23.184 1.00 15.22 ATOM 1174 HE ARG A 72 41.433 14.337 23.752 1.00 41.34 ATOM 1175 CZ ARG A 72 42.353 15.850 22.834 1.00 43.22 ATOM 1176 NH1 ARG A 72 42.201 16.921 22.067 1.00 72.34 ATOM 1177 HH11 ARG A 72 41.289 17.183 21.751 1.00 31.12 ATOM 1178 HH12 ARG A 72 42.997 17.466 21.805 1.00 3.42 ATOM 1179 NH2 ARG A 72 43.565 15.506 23.252 1.00 52.14 ATOM 1180 HH21 ARG A 72 43.684 14.700 23.830 1.00 33.13 ATOM 1181 HH22 ARG A 72 44.359 16.053 22.987 1.00 34.13 ATOM 1182 C ARG A 72 37.047 16.405 23.201 1.00 62.13 ATOM 1183 O ARG A 72 37.295 17.514 23.671 1.00 2.21 ATOM 1184 N ASN A 73 36.930 16.182 21.896 1.00 40.03 ATOM 1185 H ASN A 73 36.731 15.275 21.581 1.00 3.42 ATOM 1186 CA ASN A 73 37.091 17.254 20.920 1.00 74.12 ATOM 1187 HA ASN A 73 37.902 17.885 21.251 1.00 71.51 ATOM 1188 CB ASN A 73 37.439 16.674 19.547 1.00 0.34 ATOM 1189 HB2 ASN A 73 37.023 15.680 19.467 1.00 4.32 ATOM 1190 HB3 ASN A 73 37.013 17.301 18.779 1.00 14.51 ATOM 1191 CG ASN A 73 38.936 16.586 19.320 1.00 12.30 ATOM 1192 OD1 ASN A 73 39.661 17.564 19.501 1.00 0.55 ATOM 1193 ND2 ASN A 73 39.405 15.410 18.920 1.00 3.23 ATOM 1194 HD21 ASN A 73 38.769 14.675 18.796 1.00 13.21 ATOM 1195 HD22 ASN A 73 40.369 15.325 18.766 1.00 3.24 ATOM 1196 C ASN A 73 35.821 18.095 20.822 1.00 65.12 ATOM 1197 O ASN A 73 35.874 19.325 20.864 1.00 73.10 ATOM 1198 N LEU A 74 34.682 17.424 20.691 1.00 24.14 ATOM 1199 H LEU A 74 34.704 16.445 20.664 1.00 61.10 ATOM 1200 CA LEU A 74 33.399 18.109 20.588 1.00 75.31 ATOM 1201 HA LEU A 74 33.392 18.663 19.661 1.00 23.31 ATOM 1202 CB LEU A 74 32.256 17.092 20.569 1.00 71.13 ATOM 1203 HB2 LEU A 74 32.360 16.495 19.676 1.00 72.12 ATOM 1204 HB3 LEU A 74 32.363 16.458 21.438 1.00 44.42 ATOM 1205 CG LEU A 74 30.841 17.672 20.582 1.00 21.32 ATOM 1206 HG LEU A 74 30.688 18.209 21.508 1.00 31.01 ATOM 1207 CD1 LEU A 74 30.655 18.653 19.435 1.00 62.50 ATOM 1208 HD11 LEU A 74 29.695 18.485 18.971 1.00 54.34 ATOM 1209 HD12 LEU A 74 30.701 19.663 19.814 1.00 32.21 ATOM 1210 HD13 LEU A 74 31.438 18.506 18.706 1.00 60.03 ATOM 1211 CD2 LEU A 74 29.807 16.557 20.507 1.00 44.54 ATOM 1212 HD21 LEU A 74 28.851 16.930 20.843 1.00 41.34 ATOM 1213 HD22 LEU A 74 29.722 16.215 19.486 1.00 33.52 ATOM 1214 HD23 LEU A 74 30.116 15.737 21.137 1.00 33.15 ATOM 1215 C LEU A 74 33.207 19.084 21.745 1.00 51.22 ATOM 1216 O LEU A 74 32.943 20.267 21.534 1.00 41.33 ATOM 1217 N GLU A 75 33.344 18.579 22.967 1.00 53.11 ATOM 1218 H GLU A 75 33.554 17.628 23.071 1.00 63.34 ATOM 1219 CA GLU A 75 33.187 19.407 24.157 1.00 52.11 ATOM 1220 HA GLU A 75 32.164 19.751 24.189 1.00 43.40 ATOM 1221 CB GLU A 75 33.475 18.588 25.417 1.00 42.22 ATOM 1222 HB2 GLU A 75 33.018 19.079 26.263 1.00 5.44 ATOM 1223 HB3 GLU A 75 33.037 17.608 25.302 1.00 70.21 ATOM 1224 CG GLU A 75 34.957 18.417 25.706 1.00 41.04 ATOM 1225 HG2 GLU A 75 35.490 18.367 24.768 1.00 2.40 ATOM 1226 HG3 GLU A 75 35.302 19.271 26.270 1.00 50.24 ATOM 1227 CD GLU A 75 35.255 17.160 26.499 1.00 65.41 ATOM 1228 OE1 GLU A 75 36.225 17.171 27.286 1.00 45.45 ATOM 1229 OE2 GLU A 75 34.520 16.164 26.333 1.00 11.32 ATOM 1230 C GLU A 75 34.112 20.619 24.102 1.00 2.31 ATOM 1231 O GLU A 75 33.785 21.690 24.616 1.00 74.52 ATOM 1232 N THR A 76 35.272 20.444 23.476 1.00 74.45 ATOM 1233 H THR A 76 35.475 19.568 23.087 1.00 64.45 ATOM 1234 CA THR A 76 36.246 21.521 23.354 1.00 31.34 ATOM 1235 HA THR A 76 36.336 21.999 24.319 1.00 52.11 ATOM 1236 CB THR A 76 37.631 20.982 22.951 1.00 44.34 ATOM 1237 HB THR A 76 37.538 20.461 22.009 1.00 74.33 ATOM 1238 OG1 THR A 76 38.111 20.069 23.944 1.00 11.52 ATOM 1239 HG1 THR A 76 38.695 19.427 23.534 1.00 44.52 ATOM 1240 CG2 THR A 76 38.625 22.121 22.779 1.00 64.12 ATOM 1241 HG21 THR A 76 38.612 22.459 21.753 1.00 13.22 ATOM 1242 HG22 THR A 76 38.354 22.938 23.431 1.00 75.30 ATOM 1243 HG23 THR A 76 39.617 21.774 23.030 1.00 11.23 ATOM 1244 C THR A 76 35.797 22.556 22.329 1.00 32.51 ATOM 1245 O THR A 76 35.801 23.757 22.601 1.00 24.12 ATOM 1246 N LEU A 77 35.409 22.083 21.150 1.00 53.12 ATOM 1247 H LEU A 77 35.427 21.116 20.992 1.00 50.51 ATOM 1248 CA LEU A 77 34.955 22.968 20.083 1.00 43.35 ATOM 1249 HA LEU A 77 35.802 23.551 19.754 1.00 45.44 ATOM 1250 CB LEU A 77 34.426 22.149 18.904 1.00 0.20 ATOM 1251 HB2 LEU A 77 33.960 21.261 19.302 1.00 71.13 ATOM 1252 HB3 LEU A 77 33.683 22.746 18.395 1.00 50.34 ATOM 1253 CG LEU A 77 35.465 21.710 17.871 1.00 13.52 ATOM 1254 HG LEU A 77 35.936 22.587 17.449 1.00 2.42 ATOM 1255 CD1 LEU A 77 36.547 20.867 18.527 1.00 33.14 ATOM 1256 HD11 LEU A 77 36.158 19.881 18.736 1.00 52.24 ATOM 1257 HD12 LEU A 77 37.394 20.787 17.862 1.00 33.31 ATOM 1258 HD13 LEU A 77 36.857 21.334 19.450 1.00 30.14 ATOM 1259 CD2 LEU A 77 34.799 20.941 16.739 1.00 4.42 ATOM 1260 HD21 LEU A 77 34.098 21.585 16.230 1.00 13.41 ATOM 1261 HD22 LEU A 77 35.552 20.606 16.041 1.00 31.20 ATOM 1262 HD23 LEU A 77 34.277 20.087 17.143 1.00 55.10 ATOM 1263 C LEU A 77 33.871 23.916 20.585 1.00 3.42 ATOM 1264 O LEU A 77 33.901 25.114 20.302 1.00 61.54 ATOM 1265 N GLN A 78 32.917 23.373 21.334 1.00 64.50 ATOM 1266 H GLN A 78 32.949 22.412 21.525 1.00 54.50 ATOM 1267 CA GLN A 78 31.825 24.171 21.877 1.00 0.04 ATOM 1268 HA GLN A 78 31.322 24.650 21.051 1.00 33.31 ATOM 1269 CB GLN A 78 30.828 23.275 22.615 1.00 43.31 ATOM 1270 HB2 GLN A 78 31.284 22.928 23.530 1.00 35.32 ATOM 1271 HB3 GLN A 78 29.951 23.857 22.857 1.00 73.42 ATOM 1272 CG GLN A 78 30.389 22.063 21.810 1.00 31.32 ATOM 1273 HG2 GLN A 78 29.678 22.381 21.062 1.00 2.20 ATOM 1274 HG3 GLN A 78 31.254 21.637 21.325 1.00 63.54 ATOM 1275 CD GLN A 78 29.740 20.996 22.670 1.00 61.32 ATOM 1276 OE1 GLN A 78 29.818 21.039 23.898 1.00 42.21 ATOM 1277 NE2 GLN A 78 29.094 20.029 22.027 1.00 3.54 ATOM 1278 HE21 GLN A 78 29.075 20.059 21.047 1.00 34.35 ATOM 1279 HE22 GLN A 78 28.667 19.327 22.558 1.00 75.40 ATOM 1280 C GLN A 78 32.354 25.247 22.820 1.00 51.11 ATOM 1281 O GLN A 78 31.786 26.335 22.915 1.00 31.33 ATOM 1282 N GLN A 79 33.444 24.935 23.514 1.00 54.30 ATOM 1283 H GLN A 79 33.850 24.052 23.394 1.00 3.42 ATOM 1284 CA GLN A 79 34.048 25.876 24.450 1.00 53.10 ATOM 1285 HA GLN A 79 33.256 26.307 25.044 1.00 41.12 ATOM 1286 CB GLN A 79 35.025 25.150 25.376 1.00 11.13 ATOM 1287 HB2 GLN A 79 35.542 24.390 24.810 1.00 43.31 ATOM 1288 HB3 GLN A 79 35.745 25.863 25.750 1.00 64.25 ATOM 1289 CG GLN A 79 34.354 24.484 26.567 1.00 71.14 ATOM 1290 HG2 GLN A 79 33.495 23.930 26.216 1.00 3.34 ATOM 1291 HG3 GLN A 79 35.057 23.804 27.025 1.00 33.11 ATOM 1292 CD GLN A 79 33.893 25.482 27.610 1.00 34.34 ATOM 1293 OE1 GLN A 79 32.721 25.857 27.652 1.00 75.01 ATOM 1294 NE2 GLN A 79 34.814 25.918 28.461 1.00 22.53 ATOM 1295 HE21 GLN A 79 35.729 25.576 28.368 1.00 74.34 ATOM 1296 HE22 GLN A 79 34.544 26.563 29.146 1.00 51.54 ATOM 1297 C GLN A 79 34.769 26.996 23.707 1.00 23.40 ATOM 1298 O GLN A 79 34.541 28.176 23.971 1.00 71.50 ATOM 1299 N GLU A 80 35.641 26.617 22.778 1.00 60.44 ATOM 1300 H GLU A 80 35.780 25.661 22.613 1.00 35.51 ATOM 1301 CA GLU A 80 36.397 27.590 21.998 1.00 74.23 ATOM 1302 HA GLU A 80 36.871 28.271 22.688 1.00 41.14 ATOM 1303 CB GLU A 80 37.476 26.887 21.172 1.00 40.13 ATOM 1304 HB2 GLU A 80 37.940 27.611 20.517 1.00 32.54 ATOM 1305 HB3 GLU A 80 38.224 26.491 21.843 1.00 60.25 ATOM 1306 CG GLU A 80 36.945 25.745 20.322 1.00 50.02 ATOM 1307 HG2 GLU A 80 36.895 24.854 20.930 1.00 54.05 ATOM 1308 HG3 GLU A 80 35.954 26.001 19.977 1.00 72.51 ATOM 1309 CD GLU A 80 37.819 25.459 19.116 1.00 3.52 ATOM 1310 OE1 GLU A 80 39.056 25.583 19.239 1.00 61.43 ATOM 1311 OE2 GLU A 80 37.267 25.113 18.051 1.00 45.40 ATOM 1312 C GLU A 80 35.474 28.384 21.078 1.00 12.52 ATOM 1313 O GLU A 80 35.770 29.524 20.716 1.00 24.11 ATOM 1314 N LEU A 81 34.354 27.775 20.703 1.00 3.45 ATOM 1315 H LEU A 81 34.173 26.868 21.024 1.00 31.22 ATOM 1316 CA LEU A 81 33.387 28.425 19.826 1.00 60.35 ATOM 1317 HA LEU A 81 33.937 28.962 19.067 1.00 74.11 ATOM 1318 CB LEU A 81 32.499 27.378 19.151 1.00 55.44 ATOM 1319 HB2 LEU A 81 32.249 26.631 19.888 1.00 12.42 ATOM 1320 HB3 LEU A 81 31.596 27.874 18.823 1.00 53.12 ATOM 1321 CG LEU A 81 33.105 26.661 17.944 1.00 33.31 ATOM 1322 HG LEU A 81 34.152 26.469 18.136 1.00 54.45 ATOM 1323 CD1 LEU A 81 32.418 25.323 17.718 1.00 34.22 ATOM 1324 HD11 LEU A 81 33.158 24.537 17.699 1.00 31.21 ATOM 1325 HD12 LEU A 81 31.717 25.138 18.519 1.00 0.22 ATOM 1326 HD13 LEU A 81 31.890 25.344 16.776 1.00 21.41 ATOM 1327 CD2 LEU A 81 33.004 27.531 16.700 1.00 72.12 ATOM 1328 HD21 LEU A 81 32.128 27.249 16.133 1.00 5.14 ATOM 1329 HD22 LEU A 81 32.926 28.568 16.991 1.00 34.11 ATOM 1330 HD23 LEU A 81 33.886 27.393 16.092 1.00 53.42 ATOM 1331 C LEU A 81 32.526 29.415 20.602 1.00 15.24 ATOM 1332 O LEU A 81 31.961 30.346 20.029 1.00 71.42 ATOM 1333 N GLY A 82 32.431 29.209 21.913 1.00 41.14 ATOM 1334 H GLY A 82 32.903 28.451 22.316 1.00 63.44 ATOM 1335 CA GLY A 82 31.639 30.093 22.747 1.00 14.13 ATOM 1336 HA2 GLY A 82 32.057 30.102 23.743 1.00 64.15 ATOM 1337 HA3 GLY A 82 31.685 31.092 22.339 1.00 1.12 ATOM 1338 C GLY A 82 30.187 29.666 22.829 1.00 34.24 ATOM 1339 O GLY A 82 29.283 30.499 22.761 1.00 12.31 ATOM 1340 N ILE A 83 29.962 28.364 22.974 1.00 11.35 ATOM 1341 H ILE A 83 30.724 27.750 23.022 1.00 35.05 ATOM 1342 CA ILE A 83 28.609 27.829 23.065 1.00 23.41 ATOM 1343 HA ILE A 83 27.933 28.561 22.648 1.00 34.34 ATOM 1344 CB ILE A 83 28.466 26.523 22.261 1.00 31.11 ATOM 1345 HB ILE A 83 28.937 25.729 22.820 1.00 74.41 ATOM 1346 CG2 ILE A 83 26.997 26.170 22.082 1.00 71.11 ATOM 1347 HG21 ILE A 83 26.486 26.990 21.600 1.00 14.33 ATOM 1348 HG22 ILE A 83 26.912 25.284 21.470 1.00 34.23 ATOM 1349 HG23 ILE A 83 26.551 25.985 23.048 1.00 73.11 ATOM 1350 CG1 ILE A 83 29.157 26.656 20.902 1.00 12.45 ATOM 1351 HG12 ILE A 83 28.713 27.475 20.358 1.00 34.15 ATOM 1352 HG13 ILE A 83 30.206 26.861 21.059 1.00 1.34 ATOM 1353 CD1 ILE A 83 29.048 25.415 20.045 1.00 51.34 ATOM 1354 HD11 ILE A 83 28.158 25.475 19.436 1.00 14.23 ATOM 1355 HD12 ILE A 83 29.916 25.342 19.406 1.00 32.31 ATOM 1356 HD13 ILE A 83 28.993 24.543 20.679 1.00 74.11 ATOM 1357 C ILE A 83 28.219 27.565 24.515 1.00 35.13 ATOM 1358 O ILE A 83 29.073 27.300 25.360 1.00 62.11 ATOM 1359 N GLU A 84 26.921 27.638 24.796 1.00 40.14 ATOM 1360 H GLU A 84 26.288 27.853 24.079 1.00 2.41 ATOM 1361 CA GLU A 84 26.417 27.406 26.144 1.00 3.22 ATOM 1362 HA GLU A 84 27.229 27.575 26.835 1.00 2.51 ATOM 1363 CB GLU A 84 25.282 28.381 26.463 1.00 11.11 ATOM 1364 HB2 GLU A 84 24.760 28.032 27.342 1.00 4.53 ATOM 1365 HB3 GLU A 84 25.706 29.353 26.669 1.00 31.21 ATOM 1366 CG GLU A 84 24.273 28.530 25.337 1.00 43.35 ATOM 1367 HG2 GLU A 84 24.802 28.775 24.427 1.00 33.33 ATOM 1368 HG3 GLU A 84 23.754 27.592 25.209 1.00 62.34 ATOM 1369 CD GLU A 84 23.251 29.617 25.609 1.00 60.42 ATOM 1370 OE1 GLU A 84 22.708 30.177 24.634 1.00 75.33 ATOM 1371 OE2 GLU A 84 22.995 29.907 26.796 1.00 73.11 ATOM 1372 C GLU A 84 25.928 25.969 26.303 1.00 42.43 ATOM 1373 O GLU A 84 26.011 25.168 25.373 1.00 24.33 ATOM 1374 N GLY A 85 25.418 25.651 27.489 1.00 40.42 ATOM 1375 H GLY A 85 25.377 26.332 28.193 1.00 40.00 ATOM 1376 CA GLY A 85 24.924 24.312 27.749 1.00 72.13 ATOM 1377 HA2 GLY A 85 25.648 23.597 27.389 1.00 61.43 ATOM 1378 HA3 GLY A 85 24.806 24.185 28.815 1.00 64.41 ATOM 1379 C GLY A 85 23.593 24.044 27.075 1.00 14.21 ATOM 1380 O GLY A 85 23.235 22.893 26.829 1.00 63.20 ATOM 1381 N GLU A 86 22.856 25.111 26.778 1.00 63.51 ATOM 1382 H GLU A 86 23.195 26.003 26.999 1.00 24.24 ATOM 1383 CA GLU A 86 21.556 24.984 26.131 1.00 73.30 ATOM 1384 HA GLU A 86 21.121 24.046 26.442 1.00 72.12 ATOM 1385 CB GLU A 86 20.633 26.126 26.562 1.00 45.23 ATOM 1386 HB2 GLU A 86 19.766 26.135 25.918 1.00 43.11 ATOM 1387 HB3 GLU A 86 20.314 25.950 27.578 1.00 13.22 ATOM 1388 CG GLU A 86 21.290 27.495 26.499 1.00 51.03 ATOM 1389 HG2 GLU A 86 22.042 27.555 27.271 1.00 11.51 ATOM 1390 HG3 GLU A 86 21.758 27.612 25.532 1.00 21.53 ATOM 1391 CD GLU A 86 20.300 28.626 26.698 1.00 41.43 ATOM 1392 OE1 GLU A 86 19.632 29.009 25.714 1.00 4.41 ATOM 1393 OE2 GLU A 86 20.193 29.129 27.836 1.00 63.22 ATOM 1394 C GLU A 86 21.702 24.978 24.612 1.00 12.50 ATOM 1395 O GLU A 86 20.764 24.645 23.889 1.00 0.00 ATOM 1396 N ASN A 87 22.885 25.351 24.136 1.00 4.40 ATOM 1397 H ASN A 87 23.594 25.606 24.763 1.00 43.33 ATOM 1398 CA ASN A 87 23.155 25.391 22.703 1.00 11.13 ATOM 1399 HA ASN A 87 22.216 25.265 22.186 1.00 52.01 ATOM 1400 CB ASN A 87 23.760 26.742 22.314 1.00 31.53 ATOM 1401 HB2 ASN A 87 24.223 27.185 23.184 1.00 42.34 ATOM 1402 HB3 ASN A 87 24.508 26.588 21.551 1.00 2.14 ATOM 1403 CG ASN A 87 22.721 27.708 21.781 1.00 53.45 ATOM 1404 OD1 ASN A 87 22.608 27.911 20.571 1.00 32.44 ATOM 1405 ND2 ASN A 87 21.955 28.312 22.683 1.00 63.52 ATOM 1406 HD21 ASN A 87 22.102 28.102 23.629 1.00 32.00 ATOM 1407 HD22 ASN A 87 21.275 28.941 22.365 1.00 12.12 ATOM 1408 C ASN A 87 24.097 24.263 22.296 1.00 63.35 ATOM 1409 O ASN A 87 23.926 23.647 21.243 1.00 44.40 ATOM 1410 N ARG A 88 25.091 23.996 23.136 1.00 4.44 ATOM 1411 H ARG A 88 25.175 24.522 23.960 1.00 62.53 ATOM 1412 CA ARG A 88 26.061 22.943 22.864 1.00 63.24 ATOM 1413 HA ARG A 88 26.655 23.249 22.015 1.00 13.53 ATOM 1414 CB ARG A 88 26.982 22.743 24.069 1.00 41.22 ATOM 1415 HB2 ARG A 88 27.792 22.088 23.784 1.00 62.10 ATOM 1416 HB3 ARG A 88 27.389 23.700 24.358 1.00 51.51 ATOM 1417 CG ARG A 88 26.283 22.139 25.276 1.00 64.54 ATOM 1418 HG2 ARG A 88 26.745 22.519 26.175 1.00 33.31 ATOM 1419 HG3 ARG A 88 25.242 22.421 25.256 1.00 55.54 ATOM 1420 CD ARG A 88 26.385 20.621 25.275 1.00 15.25 ATOM 1421 HD2 ARG A 88 25.639 20.224 24.603 1.00 15.04 ATOM 1422 HD3 ARG A 88 27.368 20.340 24.929 1.00 75.44 ATOM 1423 NE ARG A 88 26.171 20.058 26.606 1.00 3.31 ATOM 1424 HE ARG A 88 26.964 19.829 27.134 1.00 32.40 ATOM 1425 CZ ARG A 88 24.969 19.845 27.130 1.00 43.31 ATOM 1426 NH1 ARG A 88 23.879 20.146 26.439 1.00 55.31 ATOM 1427 HH11 ARG A 88 23.960 20.534 25.521 1.00 4.00 ATOM 1428 HH12 ARG A 88 22.975 19.984 26.835 1.00 34.33 ATOM 1429 NH2 ARG A 88 24.857 19.330 28.347 1.00 33.53 ATOM 1430 HH21 ARG A 88 25.677 19.101 28.871 1.00 12.11 ATOM 1431 HH22 ARG A 88 23.952 19.170 28.741 1.00 70.23 ATOM 1432 C ARG A 88 25.359 21.631 22.524 1.00 14.52 ATOM 1433 O ARG A 88 24.224 21.397 22.940 1.00 12.30 ATOM 1434 N VAL A 89 26.041 20.779 21.766 1.00 51.55 ATOM 1435 H VAL A 89 26.941 21.023 21.465 1.00 64.41 ATOM 1436 CA VAL A 89 25.483 19.492 21.370 1.00 31.35 ATOM 1437 HA VAL A 89 24.412 19.535 21.508 1.00 3.22 ATOM 1438 CB VAL A 89 25.768 19.188 19.888 1.00 74.24 ATOM 1439 HB VAL A 89 26.799 18.881 19.796 1.00 60.54 ATOM 1440 CG1 VAL A 89 24.887 18.049 19.397 1.00 15.10 ATOM 1441 HG11 VAL A 89 25.061 17.887 18.344 1.00 52.24 ATOM 1442 HG12 VAL A 89 25.124 17.149 19.944 1.00 64.41 ATOM 1443 HG13 VAL A 89 23.849 18.303 19.555 1.00 33.14 ATOM 1444 CG2 VAL A 89 25.563 20.434 19.040 1.00 43.30 ATOM 1445 HG21 VAL A 89 26.220 21.218 19.388 1.00 63.24 ATOM 1446 HG22 VAL A 89 25.787 20.208 18.008 1.00 50.42 ATOM 1447 HG23 VAL A 89 24.537 20.762 19.123 1.00 64.33 ATOM 1448 C VAL A 89 26.046 18.363 22.227 1.00 62.15 ATOM 1449 O VAL A 89 27.208 17.975 22.100 1.00 32.04 ATOM 1450 N PRO A 90 25.205 17.821 23.119 1.00 14.15 ATOM 1451 CA PRO A 90 25.596 16.728 24.014 1.00 60.41 ATOM 1452 HA PRO A 90 26.490 16.970 24.570 1.00 52.52 ATOM 1453 CB PRO A 90 24.410 16.614 24.975 1.00 70.41 ATOM 1454 HB2 PRO A 90 24.259 15.577 25.243 1.00 41.30 ATOM 1455 HB3 PRO A 90 24.604 17.196 25.863 1.00 50.43 ATOM 1456 CG PRO A 90 23.251 17.154 24.211 1.00 14.24 ATOM 1457 HG2 PRO A 90 22.806 16.371 23.616 1.00 12.50 ATOM 1458 HG3 PRO A 90 22.523 17.568 24.894 1.00 71.02 ATOM 1459 CD PRO A 90 23.806 18.234 23.324 1.00 20.22 ATOM 1460 HD2 PRO A 90 23.272 18.264 22.386 1.00 35.23 ATOM 1461 HD3 PRO A 90 23.756 19.192 23.820 1.00 43.22 ATOM 1462 C PRO A 90 25.805 15.415 23.267 1.00 31.54 ATOM 1463 O PRO A 90 25.626 15.345 22.051 1.00 21.13 ATOM 1464 N VAL A 91 26.184 14.374 24.003 1.00 0.53 ATOM 1465 H VAL A 91 26.310 14.492 24.968 1.00 42.21 ATOM 1466 CA VAL A 91 26.416 13.063 23.411 1.00 73.42 ATOM 1467 HA VAL A 91 26.008 13.071 22.410 1.00 1.33 ATOM 1468 CB VAL A 91 27.920 12.747 23.317 1.00 64.10 ATOM 1469 HB VAL A 91 28.396 13.527 22.741 1.00 70.13 ATOM 1470 CG1 VAL A 91 28.549 12.728 24.702 1.00 64.42 ATOM 1471 HG11 VAL A 91 28.582 11.712 25.068 1.00 4.20 ATOM 1472 HG12 VAL A 91 29.553 13.123 24.647 1.00 52.42 ATOM 1473 HG13 VAL A 91 27.960 13.334 25.374 1.00 73.34 ATOM 1474 CG2 VAL A 91 28.143 11.422 22.603 1.00 51.32 ATOM 1475 HG21 VAL A 91 27.609 11.425 21.664 1.00 15.12 ATOM 1476 HG22 VAL A 91 29.198 11.287 22.416 1.00 31.20 ATOM 1477 HG23 VAL A 91 27.780 10.615 23.221 1.00 21.52 ATOM 1478 C VAL A 91 25.727 11.967 24.216 1.00 71.50 ATOM 1479 O VAL A 91 25.890 11.879 25.433 1.00 2.41 ATOM 1480 N VAL A 92 24.956 11.130 23.528 1.00 13.31 ATOM 1481 H VAL A 92 24.865 11.251 22.560 1.00 60.31 ATOM 1482 CA VAL A 92 24.242 10.038 24.179 1.00 65.34 ATOM 1483 HA VAL A 92 24.610 9.955 25.191 1.00 22.21 ATOM 1484 CB VAL A 92 22.728 10.311 24.235 1.00 12.33 ATOM 1485 HB VAL A 92 22.225 9.389 24.486 1.00 30.15 ATOM 1486 CG1 VAL A 92 22.410 11.335 25.314 1.00 10.32 ATOM 1487 HG11 VAL A 92 22.065 12.249 24.853 1.00 63.01 ATOM 1488 HG12 VAL A 92 21.639 10.947 25.963 1.00 23.24 ATOM 1489 HG13 VAL A 92 23.300 11.537 25.892 1.00 13.32 ATOM 1490 CG2 VAL A 92 22.220 10.778 22.879 1.00 20.04 ATOM 1491 HG21 VAL A 92 22.739 11.681 22.592 1.00 34.30 ATOM 1492 HG22 VAL A 92 22.401 10.009 22.143 1.00 31.01 ATOM 1493 HG23 VAL A 92 21.160 10.976 22.941 1.00 60.35 ATOM 1494 C VAL A 92 24.483 8.717 23.456 1.00 54.24 ATOM 1495 O VAL A 92 24.229 8.599 22.257 1.00 64.15 ATOM 1496 N TYR A 93 24.972 7.726 24.192 1.00 1.35 ATOM 1497 H TYR A 93 25.154 7.881 25.143 1.00 55.41 ATOM 1498 CA TYR A 93 25.249 6.414 23.621 1.00 34.43 ATOM 1499 HA TYR A 93 25.712 6.562 22.657 1.00 2.30 ATOM 1500 CB TYR A 93 26.212 5.636 24.520 1.00 73.22 ATOM 1501 HB2 TYR A 93 25.719 5.409 25.453 1.00 45.51 ATOM 1502 HB3 TYR A 93 26.485 4.713 24.029 1.00 10.02 ATOM 1503 CG TYR A 93 27.484 6.388 24.837 1.00 24.14 ATOM 1504 CD1 TYR A 93 27.869 6.617 26.153 1.00 61.11 ATOM 1505 HD1 TYR A 93 27.244 6.249 26.954 1.00 4.31 ATOM 1506 CE1 TYR A 93 29.031 7.304 26.448 1.00 13.10 ATOM 1507 HE1 TYR A 93 29.313 7.472 27.477 1.00 43.21 ATOM 1508 CZ TYR A 93 29.826 7.772 25.422 1.00 34.35 ATOM 1509 CE2 TYR A 93 29.465 7.557 24.108 1.00 5.14 ATOM 1510 HE2 TYR A 93 30.088 7.924 23.306 1.00 72.15 ATOM 1511 CD2 TYR A 93 28.302 6.870 23.823 1.00 55.34 ATOM 1512 HD2 TYR A 93 28.016 6.701 22.794 1.00 21.23 ATOM 1513 OH TYR A 93 30.984 8.457 25.711 1.00 34.23 ATOM 1514 HH TYR A 93 30.815 9.088 26.414 1.00 14.35 ATOM 1515 C TYR A 93 23.960 5.620 23.431 1.00 73.20 ATOM 1516 O TYR A 93 23.101 5.589 24.313 1.00 72.02 ATOM 1517 N ILE A 94 23.833 4.979 22.274 1.00 31.30 ATOM 1518 H ILE A 94 24.552 5.042 21.611 1.00 33.43 ATOM 1519 CA ILE A 94 22.651 4.183 21.968 1.00 54.34 ATOM 1520 HA ILE A 94 22.148 3.962 22.898 1.00 12.01 ATOM 1521 CB ILE A 94 21.674 4.954 21.060 1.00 75.41 ATOM 1522 HB ILE A 94 20.913 4.266 20.722 1.00 44.24 ATOM 1523 CG2 ILE A 94 20.992 6.067 21.840 1.00 14.35 ATOM 1524 HG21 ILE A 94 21.628 6.378 22.656 1.00 64.24 ATOM 1525 HG22 ILE A 94 20.810 6.907 21.186 1.00 71.34 ATOM 1526 HG23 ILE A 94 20.052 5.708 22.234 1.00 23.11 ATOM 1527 CG1 ILE A 94 22.411 5.521 19.846 1.00 41.25 ATOM 1528 HG12 ILE A 94 22.440 6.597 19.920 1.00 21.20 ATOM 1529 HG13 ILE A 94 23.421 5.138 19.836 1.00 63.21 ATOM 1530 CD1 ILE A 94 21.765 5.165 18.525 1.00 21.51 ATOM 1531 HD11 ILE A 94 20.747 4.849 18.696 1.00 33.43 ATOM 1532 HD12 ILE A 94 21.770 6.028 17.877 1.00 52.40 ATOM 1533 HD13 ILE A 94 22.318 4.362 18.059 1.00 34.11 ATOM 1534 C ILE A 94 23.031 2.872 21.289 1.00 61.12 ATOM 1535 O ILE A 94 24.041 2.793 20.591 1.00 64.13 ATOM 1536 N ALA A 95 22.214 1.845 21.497 1.00 14.04 ATOM 1537 H ALA A 95 21.424 1.970 22.064 1.00 51.23 ATOM 1538 CA ALA A 95 22.462 0.538 20.903 1.00 62.34 ATOM 1539 HA ALA A 95 23.351 0.612 20.292 1.00 14.20 ATOM 1540 CB ALA A 95 22.721 -0.496 21.989 1.00 51.21 ATOM 1541 HB1 ALA A 95 22.673 -1.487 21.562 1.00 52.40 ATOM 1542 HB2 ALA A 95 23.700 -0.334 22.414 1.00 45.02 ATOM 1543 HB3 ALA A 95 21.973 -0.400 22.762 1.00 31.32 ATOM 1544 C ALA A 95 21.294 0.103 20.024 1.00 40.30 ATOM 1545 O ALA A 95 20.229 -0.256 20.525 1.00 1.42 ATOM 1546 N GLU A 96 21.501 0.139 18.711 1.00 3.33 ATOM 1547 H GLU A 96 22.372 0.435 18.372 1.00 20.34 ATOM 1548 CA GLU A 96 20.463 -0.250 17.764 1.00 45.32 ATOM 1549 HA GLU A 96 19.533 -0.328 18.305 1.00 72.00 ATOM 1550 CB GLU A 96 20.315 0.811 16.671 1.00 4.55 ATOM 1551 HB2 GLU A 96 21.246 1.353 16.584 1.00 14.20 ATOM 1552 HB3 GLU A 96 20.107 0.318 15.733 1.00 4.15 ATOM 1553 CG GLU A 96 19.203 1.811 16.941 1.00 43.21 ATOM 1554 HG2 GLU A 96 19.467 2.399 17.807 1.00 21.14 ATOM 1555 HG3 GLU A 96 19.105 2.461 16.083 1.00 32.44 ATOM 1556 CD GLU A 96 17.867 1.142 17.199 1.00 42.24 ATOM 1557 OE1 GLU A 96 17.289 1.371 18.282 1.00 61.11 ATOM 1558 OE2 GLU A 96 17.400 0.390 16.318 1.00 11.12 ATOM 1559 C GLU A 96 20.781 -1.603 17.134 1.00 43.21 ATOM 1560 O GLU A 96 21.798 -2.222 17.447 1.00 1.13 ATOM 1561 N SER A 97 19.904 -2.056 16.244 1.00 14.34 ATOM 1562 H SER A 97 19.112 -1.516 16.037 1.00 41.23 ATOM 1563 CA SER A 97 20.087 -3.337 15.573 1.00 24.11 ATOM 1564 HA SER A 97 21.023 -3.299 15.036 1.00 42.42 ATOM 1565 CB SER A 97 20.149 -4.470 16.599 1.00 34.23 ATOM 1566 HB2 SER A 97 21.104 -4.447 17.100 1.00 23.25 ATOM 1567 HB3 SER A 97 19.358 -4.338 17.324 1.00 24.44 ATOM 1568 OG SER A 97 19.990 -5.733 15.975 1.00 3.52 ATOM 1569 HG SER A 97 19.902 -6.413 16.647 1.00 61.04 ATOM 1570 C SER A 97 18.959 -3.596 14.579 1.00 24.41 ATOM 1571 O SER A 97 17.782 -3.440 14.904 1.00 3.43 ATOM 1572 N ASP A 98 19.328 -3.994 13.366 1.00 0.14 ATOM 1573 H ASP A 98 20.282 -4.101 13.168 1.00 41.42 ATOM 1574 CA ASP A 98 18.348 -4.276 12.324 1.00 64.53 ATOM 1575 HA ASP A 98 17.765 -3.382 12.166 1.00 60.04 ATOM 1576 CB ASP A 98 19.054 -4.647 11.018 1.00 11.22 ATOM 1577 HB2 ASP A 98 19.718 -3.843 10.735 1.00 71.13 ATOM 1578 HB3 ASP A 98 19.630 -5.547 11.171 1.00 22.41 ATOM 1579 CG ASP A 98 18.080 -4.887 9.882 1.00 52.45 ATOM 1580 OD1 ASP A 98 18.190 -5.939 9.218 1.00 55.14 ATOM 1581 OD2 ASP A 98 17.207 -4.022 9.656 1.00 22.43 ATOM 1582 C ASP A 98 17.413 -5.404 12.748 1.00 13.03 ATOM 1583 O ASP A 98 17.833 -6.363 13.395 1.00 13.51 ATOM 1584 N GLY A 99 16.141 -5.281 12.380 1.00 32.24 ATOM 1585 H GLY A 99 15.863 -4.495 11.866 1.00 53.15 ATOM 1586 CA GLY A 99 15.165 -6.296 12.733 1.00 64.21 ATOM 1587 HA2 GLY A 99 15.595 -6.949 13.478 1.00 73.20 ATOM 1588 HA3 GLY A 99 14.295 -5.813 13.151 1.00 12.42 ATOM 1589 C GLY A 99 14.737 -7.127 11.540 1.00 74.40 ATOM 1590 O GLY A 99 14.979 -6.751 10.393 1.00 24.04 TER 1591 GLY A 99 ENDMDL MODEL 40 ATOM 1 N MET A 1 20.756 -10.295 11.087 1.00 20.24 ATOM 2 H MET A 1 21.397 -11.019 11.249 1.00 1.32 ATOM 3 CA MET A 1 20.958 -9.007 11.741 1.00 64.24 ATOM 4 HA MET A 1 20.235 -8.314 11.338 1.00 61.44 ATOM 5 CB MET A 1 20.737 -9.136 13.249 1.00 43.21 ATOM 6 HB2 MET A 1 21.511 -9.766 13.662 1.00 53.12 ATOM 7 HB3 MET A 1 20.806 -8.155 13.696 1.00 32.31 ATOM 8 CG MET A 1 19.389 -9.733 13.617 1.00 72.44 ATOM 9 HG2 MET A 1 18.609 -9.117 13.194 1.00 62.31 ATOM 10 HG3 MET A 1 19.325 -10.727 13.199 1.00 65.23 ATOM 11 SD MET A 1 19.138 -9.838 15.399 1.00 2.21 ATOM 12 CE MET A 1 17.438 -9.292 15.534 1.00 34.15 ATOM 13 HE1 MET A 1 16.997 -9.239 14.550 1.00 43.52 ATOM 14 HE2 MET A 1 16.882 -9.993 16.140 1.00 52.13 ATOM 15 HE3 MET A 1 17.408 -8.316 15.996 1.00 44.14 ATOM 16 C MET A 1 22.360 -8.472 11.464 1.00 12.22 ATOM 17 O MET A 1 23.148 -8.264 12.385 1.00 23.34 ATOM 18 N GLY A 2 22.663 -8.250 10.189 1.00 62.24 ATOM 19 H GLY A 2 21.994 -8.434 9.496 1.00 3.01 ATOM 20 CA GLY A 2 23.970 -7.741 9.815 1.00 72.45 ATOM 21 HA2 GLY A 2 23.900 -6.674 9.670 1.00 42.34 ATOM 22 HA3 GLY A 2 24.664 -7.941 10.617 1.00 24.13 ATOM 23 C GLY A 2 24.497 -8.376 8.543 1.00 71.20 ATOM 24 O GLY A 2 25.629 -8.860 8.505 1.00 74.11 ATOM 25 N HIS A 3 23.675 -8.377 7.499 1.00 55.54 ATOM 26 H HIS A 3 22.785 -7.976 7.591 1.00 42.13 ATOM 27 CA HIS A 3 24.064 -8.958 6.219 1.00 61.11 ATOM 28 HA HIS A 3 24.852 -9.671 6.405 1.00 25.52 ATOM 29 CB HIS A 3 22.878 -9.682 5.582 1.00 70.53 ATOM 30 HB2 HIS A 3 22.049 -8.995 5.495 1.00 64.12 ATOM 31 HB3 HIS A 3 23.160 -10.025 4.597 1.00 44.15 ATOM 32 CG HIS A 3 22.410 -10.870 6.366 1.00 53.42 ATOM 33 ND1 HIS A 3 21.977 -10.785 7.672 1.00 32.43 ATOM 34 CD2 HIS A 3 22.306 -12.174 6.020 1.00 63.10 ATOM 35 HD1 HIS A 3 21.933 -9.967 8.209 1.00 72.11 ATOM 36 CE1 HIS A 3 21.629 -11.987 8.097 1.00 61.12 ATOM 37 NE2 HIS A 3 21.819 -12.848 7.113 1.00 41.30 ATOM 38 HD2 HIS A 3 22.560 -12.606 5.062 1.00 22.31 ATOM 39 HE1 HIS A 3 21.253 -12.226 9.080 1.00 10.02 ATOM 40 C HIS A 3 24.588 -7.884 5.271 1.00 42.41 ATOM 41 O HIS A 3 25.676 -8.014 4.708 1.00 32.43 ATOM 42 N HIS A 4 23.807 -6.822 5.098 1.00 43.13 ATOM 43 H HIS A 4 22.952 -6.775 5.574 1.00 61.24 ATOM 44 CA HIS A 4 24.193 -5.725 4.217 1.00 12.33 ATOM 45 HA HIS A 4 24.197 -6.098 3.205 1.00 62.14 ATOM 46 CB HIS A 4 23.184 -4.581 4.321 1.00 12.34 ATOM 47 HB2 HIS A 4 22.895 -4.457 5.355 1.00 70.22 ATOM 48 HB3 HIS A 4 23.645 -3.669 3.970 1.00 22.00 ATOM 49 CG HIS A 4 21.938 -4.806 3.520 1.00 5.33 ATOM 50 ND1 HIS A 4 20.906 -5.614 3.946 1.00 55.01 ATOM 51 CD2 HIS A 4 21.562 -4.321 2.314 1.00 65.24 ATOM 52 HD1 HIS A 4 20.879 -6.112 4.789 1.00 14.42 ATOM 53 CE1 HIS A 4 19.949 -5.618 3.035 1.00 72.31 ATOM 54 NE2 HIS A 4 20.323 -4.841 2.034 1.00 35.24 ATOM 55 HD2 HIS A 4 22.132 -3.650 1.686 1.00 72.24 ATOM 56 HE1 HIS A 4 19.019 -6.164 3.097 1.00 10.40 ATOM 57 C HIS A 4 25.591 -5.219 4.560 1.00 13.42 ATOM 58 O HIS A 4 25.907 -4.979 5.726 1.00 31.41 ATOM 59 N HIS A 5 26.424 -5.058 3.537 1.00 22.32 ATOM 60 H HIS A 5 26.114 -5.266 2.631 1.00 1.42 ATOM 61 CA HIS A 5 27.789 -4.581 3.730 1.00 12.35 ATOM 62 HA HIS A 5 28.148 -4.974 4.669 1.00 20.32 ATOM 63 CB HIS A 5 28.692 -5.082 2.603 1.00 54.22 ATOM 64 HB2 HIS A 5 28.132 -5.088 1.679 1.00 44.12 ATOM 65 HB3 HIS A 5 29.536 -4.415 2.503 1.00 51.12 ATOM 66 CG HIS A 5 29.220 -6.465 2.829 1.00 45.33 ATOM 67 ND1 HIS A 5 29.536 -7.327 1.800 1.00 5.10 ATOM 68 CD2 HIS A 5 29.490 -7.133 3.974 1.00 23.23 ATOM 69 HD1 HIS A 5 29.450 -7.133 0.844 1.00 53.12 ATOM 70 CE1 HIS A 5 29.976 -8.467 2.303 1.00 1.41 ATOM 71 NE2 HIS A 5 29.958 -8.375 3.621 1.00 43.24 ATOM 72 HD2 HIS A 5 29.361 -6.760 4.981 1.00 61.23 ATOM 73 HE1 HIS A 5 30.296 -9.327 1.735 1.00 42.02 ATOM 74 C HIS A 5 27.828 -3.057 3.790 1.00 13.41 ATOM 75 O HIS A 5 26.794 -2.395 3.692 1.00 51.30 ATOM 76 N HIS A 6 29.027 -2.506 3.952 1.00 14.22 ATOM 77 H HIS A 6 29.813 -3.086 4.024 1.00 10.20 ATOM 78 CA HIS A 6 29.200 -1.059 4.025 1.00 32.42 ATOM 79 HA HIS A 6 28.233 -0.602 3.879 1.00 42.11 ATOM 80 CB HIS A 6 29.738 -0.658 5.399 1.00 53.41 ATOM 81 HB2 HIS A 6 30.042 0.378 5.370 1.00 11.31 ATOM 82 HB3 HIS A 6 28.955 -0.778 6.134 1.00 1.21 ATOM 83 CG HIS A 6 30.915 -1.470 5.842 1.00 44.10 ATOM 84 ND1 HIS A 6 30.794 -2.705 6.444 1.00 45.25 ATOM 85 CD2 HIS A 6 32.243 -1.218 5.767 1.00 62.34 ATOM 86 HD1 HIS A 6 29.953 -3.166 6.640 1.00 54.33 ATOM 87 CE1 HIS A 6 31.997 -3.177 6.721 1.00 52.24 ATOM 88 NE2 HIS A 6 32.894 -2.294 6.319 1.00 14.03 ATOM 89 HD2 HIS A 6 32.706 -0.335 5.349 1.00 4.14 ATOM 90 HE1 HIS A 6 32.211 -4.123 7.194 1.00 70.32 ATOM 91 C HIS A 6 30.145 -0.570 2.932 1.00 3.34 ATOM 92 O HIS A 6 31.360 -0.756 3.019 1.00 54.43 ATOM 93 N HIS A 7 29.581 0.056 1.905 1.00 55.14 ATOM 94 H HIS A 7 28.608 0.174 1.893 1.00 70.32 ATOM 95 CA HIS A 7 30.373 0.572 0.795 1.00 45.54 ATOM 96 HA HIS A 7 31.200 1.130 1.208 1.00 20.25 ATOM 97 CB HIS A 7 30.922 -0.580 -0.047 1.00 44.11 ATOM 98 HB2 HIS A 7 31.229 -1.382 0.608 1.00 12.45 ATOM 99 HB3 HIS A 7 30.145 -0.938 -0.707 1.00 12.23 ATOM 100 CG HIS A 7 32.101 -0.199 -0.888 1.00 43.45 ATOM 101 ND1 HIS A 7 33.139 0.581 -0.421 1.00 73.54 ATOM 102 CD2 HIS A 7 32.405 -0.495 -2.174 1.00 33.22 ATOM 103 HD1 HIS A 7 33.211 0.956 0.480 1.00 1.14 ATOM 104 CE1 HIS A 7 34.028 0.748 -1.384 1.00 3.15 ATOM 105 NE2 HIS A 7 33.607 0.105 -2.457 1.00 72.14 ATOM 106 HD2 HIS A 7 31.811 -1.093 -2.852 1.00 4.21 ATOM 107 HE1 HIS A 7 34.945 1.314 -1.306 1.00 34.10 ATOM 108 C HIS A 7 29.541 1.505 -0.080 1.00 1.30 ATOM 109 O HIS A 7 28.391 1.208 -0.404 1.00 31.41 ATOM 110 N HIS A 8 30.130 2.636 -0.458 1.00 75.44 ATOM 111 H HIS A 8 31.048 2.817 -0.168 1.00 73.43 ATOM 112 CA HIS A 8 29.442 3.612 -1.295 1.00 51.45 ATOM 113 HA HIS A 8 28.401 3.621 -1.008 1.00 44.23 ATOM 114 CB HIS A 8 30.030 5.007 -1.077 1.00 20.31 ATOM 115 HB2 HIS A 8 31.069 4.912 -0.798 1.00 0.14 ATOM 116 HB3 HIS A 8 29.959 5.569 -1.997 1.00 62.31 ATOM 117 CG HIS A 8 29.336 5.788 -0.005 1.00 15.44 ATOM 118 ND1 HIS A 8 28.039 6.241 -0.124 1.00 15.25 ATOM 119 CD2 HIS A 8 29.765 6.196 1.213 1.00 75.31 ATOM 120 HD1 HIS A 8 27.454 6.105 -0.898 1.00 13.25 ATOM 121 CE1 HIS A 8 27.700 6.895 0.974 1.00 63.34 ATOM 122 NE2 HIS A 8 28.730 6.881 1.801 1.00 40.23 ATOM 123 HD2 HIS A 8 30.740 6.016 1.643 1.00 71.20 ATOM 124 HE1 HIS A 8 26.745 7.360 1.163 1.00 11.50 ATOM 125 C HIS A 8 29.541 3.231 -2.769 1.00 64.33 ATOM 126 O HIS A 8 30.441 3.682 -3.478 1.00 23.41 ATOM 127 N SER A 9 28.611 2.397 -3.224 1.00 24.12 ATOM 128 H SER A 9 27.920 2.072 -2.610 1.00 12.03 ATOM 129 CA SER A 9 28.597 1.951 -4.612 1.00 62.11 ATOM 130 HA SER A 9 29.306 2.553 -5.161 1.00 23.42 ATOM 131 CB SER A 9 29.015 0.482 -4.702 1.00 45.13 ATOM 132 HB2 SER A 9 29.683 0.250 -3.887 1.00 21.23 ATOM 133 HB3 SER A 9 28.137 -0.144 -4.638 1.00 42.02 ATOM 134 OG SER A 9 29.679 0.215 -5.926 1.00 32.13 ATOM 135 HG SER A 9 29.171 0.584 -6.652 1.00 65.04 ATOM 136 C SER A 9 27.214 2.136 -5.228 1.00 52.21 ATOM 137 O SER A 9 27.085 2.537 -6.385 1.00 44.14 ATOM 138 N HIS A 10 26.180 1.841 -4.446 1.00 2.31 ATOM 139 H HIS A 10 26.346 1.527 -3.533 1.00 65.41 ATOM 140 CA HIS A 10 24.805 1.976 -4.913 1.00 60.41 ATOM 141 HA HIS A 10 24.816 1.935 -5.992 1.00 32.23 ATOM 142 CB HIS A 10 23.949 0.826 -4.380 1.00 54.44 ATOM 143 HB2 HIS A 10 23.898 0.893 -3.304 1.00 11.24 ATOM 144 HB3 HIS A 10 22.952 0.909 -4.789 1.00 13.41 ATOM 145 CG HIS A 10 24.480 -0.529 -4.732 1.00 33.21 ATOM 146 ND1 HIS A 10 24.982 -1.407 -3.795 1.00 2.14 ATOM 147 CD2 HIS A 10 24.583 -1.157 -5.927 1.00 21.14 ATOM 148 HD1 HIS A 10 25.044 -1.241 -2.831 1.00 65.21 ATOM 149 CE1 HIS A 10 25.373 -2.515 -4.398 1.00 24.23 ATOM 150 NE2 HIS A 10 25.142 -2.389 -5.692 1.00 34.41 ATOM 151 HD2 HIS A 10 24.283 -0.762 -6.887 1.00 74.42 ATOM 152 HE1 HIS A 10 25.808 -3.378 -3.915 1.00 42.15 ATOM 153 C HIS A 10 24.211 3.312 -4.478 1.00 44.12 ATOM 154 O HIS A 10 24.915 4.171 -3.947 1.00 71.04 ATOM 155 N MET A 11 22.913 3.480 -4.708 1.00 3.23 ATOM 156 H MET A 11 22.405 2.759 -5.134 1.00 71.03 ATOM 157 CA MET A 11 22.226 4.712 -4.339 1.00 13.22 ATOM 158 HA MET A 11 22.616 5.507 -4.957 1.00 20.14 ATOM 159 CB MET A 11 20.723 4.578 -4.592 1.00 12.12 ATOM 160 HB2 MET A 11 20.564 3.834 -5.358 1.00 33.25 ATOM 161 HB3 MET A 11 20.244 4.254 -3.680 1.00 75.32 ATOM 162 CG MET A 11 20.064 5.872 -5.041 1.00 43.40 ATOM 163 HG2 MET A 11 18.994 5.733 -5.048 1.00 74.10 ATOM 164 HG3 MET A 11 20.319 6.652 -4.338 1.00 71.03 ATOM 165 SD MET A 11 20.590 6.384 -6.688 1.00 72.33 ATOM 166 CE MET A 11 19.734 7.949 -6.846 1.00 1.31 ATOM 167 HE1 MET A 11 20.317 8.727 -6.375 1.00 51.10 ATOM 168 HE2 MET A 11 19.600 8.183 -7.892 1.00 24.22 ATOM 169 HE3 MET A 11 18.769 7.882 -6.366 1.00 10.02 ATOM 170 C MET A 11 22.478 5.058 -2.875 1.00 12.13 ATOM 171 O MET A 11 22.851 4.197 -2.078 1.00 23.11 ATOM 172 N LYS A 12 22.272 6.324 -2.526 1.00 72.44 ATOM 173 H LYS A 12 21.974 6.964 -3.207 1.00 2.12 ATOM 174 CA LYS A 12 22.476 6.784 -1.158 1.00 54.00 ATOM 175 HA LYS A 12 23.520 6.657 -0.917 1.00 61.22 ATOM 176 CB LYS A 12 22.113 8.266 -1.037 1.00 62.03 ATOM 177 HB2 LYS A 12 22.186 8.559 -0.000 1.00 71.33 ATOM 178 HB3 LYS A 12 22.819 8.845 -1.616 1.00 75.11 ATOM 179 CG LYS A 12 20.713 8.592 -1.528 1.00 62.31 ATOM 180 HG2 LYS A 12 20.547 8.093 -2.472 1.00 0.34 ATOM 181 HG3 LYS A 12 19.996 8.239 -0.801 1.00 74.30 ATOM 182 CD LYS A 12 20.524 10.087 -1.722 1.00 61.24 ATOM 183 HD2 LYS A 12 20.282 10.537 -0.771 1.00 55.03 ATOM 184 HD3 LYS A 12 21.444 10.511 -2.099 1.00 40.14 ATOM 185 CE LYS A 12 19.403 10.384 -2.706 1.00 72.43 ATOM 186 HE2 LYS A 12 18.494 9.927 -2.345 1.00 2.11 ATOM 187 HE3 LYS A 12 19.269 11.454 -2.767 1.00 33.44 ATOM 188 NZ LYS A 12 19.703 9.855 -4.066 1.00 4.33 ATOM 189 HZ1 LYS A 12 20.709 9.598 -4.135 1.00 10.30 ATOM 190 HZ2 LYS A 12 19.127 9.011 -4.256 1.00 60.44 ATOM 191 HZ3 LYS A 12 19.491 10.576 -4.784 1.00 53.45 ATOM 192 C LYS A 12 21.642 5.965 -0.178 1.00 73.53 ATOM 193 O LYS A 12 20.817 5.146 -0.584 1.00 71.35 ATOM 194 N ARG A 13 21.861 6.191 1.113 1.00 41.54 ATOM 195 H ARG A 13 22.532 6.857 1.374 1.00 34.32 ATOM 196 CA ARG A 13 21.129 5.474 2.150 1.00 44.04 ATOM 197 HA ARG A 13 20.361 4.888 1.668 1.00 30.25 ATOM 198 CB ARG A 13 22.068 4.535 2.910 1.00 45.54 ATOM 199 HB2 ARG A 13 21.545 4.137 3.766 1.00 12.13 ATOM 200 HB3 ARG A 13 22.348 3.721 2.258 1.00 4.34 ATOM 201 CG ARG A 13 23.338 5.211 3.401 1.00 64.03 ATOM 202 HG2 ARG A 13 23.355 6.230 3.043 1.00 71.24 ATOM 203 HG3 ARG A 13 23.343 5.207 4.480 1.00 33.35 ATOM 204 CD ARG A 13 24.581 4.494 2.898 1.00 63.53 ATOM 205 HD2 ARG A 13 25.453 5.050 3.209 1.00 53.02 ATOM 206 HD3 ARG A 13 24.611 3.506 3.333 1.00 70.22 ATOM 207 NE ARG A 13 24.592 4.372 1.442 1.00 33.34 ATOM 208 HE ARG A 13 23.983 4.947 0.934 1.00 3.34 ATOM 209 CZ ARG A 13 25.377 3.529 0.781 1.00 31.30 ATOM 210 NH1 ARG A 13 26.211 2.737 1.442 1.00 54.24 ATOM 211 HH11 ARG A 13 26.248 2.774 2.440 1.00 3.10 ATOM 212 HH12 ARG A 13 26.800 2.102 0.941 1.00 11.52 ATOM 213 NH2 ARG A 13 25.329 3.476 -0.544 1.00 34.10 ATOM 214 HH21 ARG A 13 24.701 4.071 -1.045 1.00 62.13 ATOM 215 HH22 ARG A 13 25.920 2.841 -1.041 1.00 11.43 ATOM 216 C ARG A 13 20.470 6.448 3.122 1.00 75.52 ATOM 217 O ARG A 13 20.534 7.663 2.939 1.00 43.04 ATOM 218 N SER A 14 19.835 5.904 4.155 1.00 15.35 ATOM 219 H SER A 14 19.818 4.928 4.247 1.00 50.42 ATOM 220 CA SER A 14 19.159 6.724 5.154 1.00 0.24 ATOM 221 HA SER A 14 18.323 7.210 4.674 1.00 12.00 ATOM 222 CB SER A 14 18.638 5.849 6.296 1.00 71.12 ATOM 223 HB2 SER A 14 19.454 5.276 6.708 1.00 3.03 ATOM 224 HB3 SER A 14 18.215 6.479 7.065 1.00 44.21 ATOM 225 OG SER A 14 17.638 4.955 5.837 1.00 24.15 ATOM 226 HG SER A 14 17.188 5.338 5.081 1.00 44.10 ATOM 227 C SER A 14 20.098 7.793 5.706 1.00 64.53 ATOM 228 O SER A 14 21.224 7.499 6.107 1.00 73.33 ATOM 229 N GLY A 15 19.626 9.036 5.722 1.00 24.52 ATOM 230 H GLY A 15 18.721 9.211 5.390 1.00 61.23 ATOM 231 CA GLY A 15 20.436 10.130 6.226 1.00 72.24 ATOM 232 HA2 GLY A 15 19.809 11.001 6.345 1.00 5.11 ATOM 233 HA3 GLY A 15 20.837 9.852 7.190 1.00 74.05 ATOM 234 C GLY A 15 21.585 10.475 5.299 1.00 22.45 ATOM 235 O GLY A 15 21.919 9.704 4.400 1.00 72.54 ATOM 236 N ARG A 16 22.191 11.637 5.519 1.00 64.24 ATOM 237 H ARG A 16 21.880 12.208 6.251 1.00 11.24 ATOM 238 CA ARG A 16 23.308 12.083 4.694 1.00 1.35 ATOM 239 HA ARG A 16 23.188 11.653 3.712 1.00 63.43 ATOM 240 CB ARG A 16 23.303 13.608 4.573 1.00 15.34 ATOM 241 HB2 ARG A 16 22.339 13.980 4.889 1.00 35.52 ATOM 242 HB3 ARG A 16 24.065 14.011 5.223 1.00 52.52 ATOM 243 CG ARG A 16 23.565 14.108 3.162 1.00 4.23 ATOM 244 HG2 ARG A 16 23.413 13.295 2.468 1.00 42.10 ATOM 245 HG3 ARG A 16 22.875 14.908 2.940 1.00 44.43 ATOM 246 CD ARG A 16 24.988 14.624 3.010 1.00 12.21 ATOM 247 HD2 ARG A 16 25.588 14.231 3.817 1.00 33.50 ATOM 248 HD3 ARG A 16 25.383 14.278 2.067 1.00 54.35 ATOM 249 NE ARG A 16 25.047 16.083 3.044 1.00 64.05 ATOM 250 HE ARG A 16 25.362 16.506 3.869 1.00 32.44 ATOM 251 CZ ARG A 16 24.700 16.856 2.021 1.00 45.33 ATOM 252 NH1 ARG A 16 24.271 16.313 0.890 1.00 21.21 ATOM 253 HH11 ARG A 16 24.208 15.318 0.807 1.00 55.50 ATOM 254 HH12 ARG A 16 24.009 16.897 0.122 1.00 44.42 ATOM 255 NH2 ARG A 16 24.782 18.176 2.128 1.00 42.42 ATOM 256 HH21 ARG A 16 25.105 18.590 2.979 1.00 62.34 ATOM 257 HH22 ARG A 16 24.521 18.757 1.358 1.00 42.44 ATOM 258 C ARG A 16 24.637 11.614 5.279 1.00 60.40 ATOM 259 O ARG A 16 24.898 11.786 6.469 1.00 14.21 ATOM 260 N GLU A 17 25.473 11.019 4.433 1.00 13.11 ATOM 261 H GLU A 17 25.208 10.911 3.496 1.00 71.22 ATOM 262 CA GLU A 17 26.774 10.524 4.867 1.00 34.40 ATOM 263 HA GLU A 17 26.689 10.231 5.903 1.00 54.53 ATOM 264 CB GLU A 17 27.182 9.304 4.039 1.00 72.35 ATOM 265 HB2 GLU A 17 26.497 8.495 4.248 1.00 12.43 ATOM 266 HB3 GLU A 17 27.115 9.557 2.991 1.00 51.12 ATOM 267 CG GLU A 17 28.594 8.820 4.323 1.00 72.23 ATOM 268 HG2 GLU A 17 28.829 9.023 5.357 1.00 43.35 ATOM 269 HG3 GLU A 17 28.638 7.755 4.148 1.00 72.23 ATOM 270 CD GLU A 17 29.630 9.498 3.448 1.00 41.11 ATOM 271 OE1 GLU A 17 30.716 9.833 3.967 1.00 71.15 ATOM 272 OE2 GLU A 17 29.356 9.694 2.246 1.00 52.43 ATOM 273 C GLU A 17 27.837 11.611 4.749 1.00 42.52 ATOM 274 O GLU A 17 28.126 12.095 3.654 1.00 64.12 ATOM 275 N ILE A 18 28.415 11.992 5.883 1.00 31.43 ATOM 276 H ILE A 18 28.142 11.569 6.724 1.00 73.01 ATOM 277 CA ILE A 18 29.446 13.021 5.907 1.00 2.43 ATOM 278 HA ILE A 18 29.902 13.059 4.928 1.00 15.41 ATOM 279 CB ILE A 18 28.851 14.407 6.219 1.00 11.13 ATOM 280 HB ILE A 18 29.629 15.145 6.096 1.00 60.44 ATOM 281 CG2 ILE A 18 27.730 14.734 5.244 1.00 34.43 ATOM 282 HG21 ILE A 18 27.482 15.782 5.319 1.00 52.24 ATOM 283 HG22 ILE A 18 28.051 14.510 4.238 1.00 42.12 ATOM 284 HG23 ILE A 18 26.860 14.140 5.484 1.00 13.23 ATOM 285 CG1 ILE A 18 28.341 14.454 7.661 1.00 1.41 ATOM 286 HG12 ILE A 18 27.629 13.658 7.811 1.00 51.50 ATOM 287 HG13 ILE A 18 29.175 14.317 8.334 1.00 1.24 ATOM 288 CD1 ILE A 18 27.663 15.758 8.020 1.00 53.03 ATOM 289 HD11 ILE A 18 26.844 15.937 7.338 1.00 2.23 ATOM 290 HD12 ILE A 18 27.284 15.701 9.030 1.00 45.23 ATOM 291 HD13 ILE A 18 28.375 16.567 7.947 1.00 21.51 ATOM 292 C ILE A 18 30.522 12.699 6.939 1.00 33.50 ATOM 293 O ILE A 18 30.387 11.755 7.719 1.00 12.33 ATOM 294 N THR A 19 31.590 13.489 6.939 1.00 5.21 ATOM 295 H THR A 19 31.640 14.224 6.293 1.00 51.21 ATOM 296 CA THR A 19 32.689 13.289 7.875 1.00 24.31 ATOM 297 HA THR A 19 32.642 12.270 8.232 1.00 13.23 ATOM 298 CB THR A 19 34.054 13.498 7.192 1.00 2.34 ATOM 299 HB THR A 19 34.207 12.703 6.477 1.00 44.44 ATOM 300 OG1 THR A 19 35.102 13.457 8.168 1.00 75.30 ATOM 301 HG1 THR A 19 35.410 12.553 8.268 1.00 62.10 ATOM 302 CG2 THR A 19 34.092 14.829 6.456 1.00 4.24 ATOM 303 HG21 THR A 19 34.062 14.653 5.391 1.00 23.44 ATOM 304 HG22 THR A 19 33.240 15.426 6.747 1.00 61.44 ATOM 305 HG23 THR A 19 35.002 15.354 6.709 1.00 52.22 ATOM 306 C THR A 19 32.578 14.236 9.065 1.00 62.44 ATOM 307 O THR A 19 31.871 15.241 9.005 1.00 15.02 ATOM 308 N TRP A 20 33.281 13.908 10.143 1.00 44.44 ATOM 309 H TRP A 20 33.827 13.094 10.129 1.00 1.11 ATOM 310 CA TRP A 20 33.262 14.731 11.347 1.00 54.44 ATOM 311 HA TRP A 20 32.248 14.749 11.718 1.00 33.35 ATOM 312 CB TRP A 20 34.173 14.128 12.416 1.00 2.35 ATOM 313 HB2 TRP A 20 33.606 13.427 13.011 1.00 42.55 ATOM 314 HB3 TRP A 20 34.988 13.609 11.933 1.00 31.51 ATOM 315 CG TRP A 20 34.760 15.151 13.342 1.00 20.20 ATOM 316 CD1 TRP A 20 35.897 15.881 13.142 1.00 54.11 ATOM 317 CD2 TRP A 20 34.240 15.554 14.614 1.00 42.24 ATOM 318 CE3 TRP A 20 33.122 15.185 15.366 1.00 2.34 ATOM 319 CE2 TRP A 20 35.112 16.533 15.128 1.00 2.45 ATOM 320 NE1 TRP A 20 36.115 16.714 14.213 1.00 54.24 ATOM 321 HD1 TRP A 20 36.523 15.803 12.267 1.00 41.04 ATOM 322 HE3 TRP A 20 32.429 14.439 15.008 1.00 61.42 ATOM 323 CZ3 TRP A 20 32.913 15.793 16.590 1.00 72.03 ATOM 324 CZ2 TRP A 20 34.900 17.145 16.361 1.00 34.01 ATOM 325 HE1 TRP A 20 36.866 17.338 14.304 1.00 35.12 ATOM 326 HZ3 TRP A 20 32.054 15.520 17.186 1.00 42.22 ATOM 327 CH2 TRP A 20 33.797 16.764 17.077 1.00 42.51 ATOM 328 HZ2 TRP A 20 35.572 17.896 16.750 1.00 33.11 ATOM 329 HH2 TRP A 20 33.594 17.212 18.037 1.00 4.44 ATOM 330 C TRP A 20 33.696 16.160 11.037 1.00 64.41 ATOM 331 O TRP A 20 33.116 17.120 11.544 1.00 61.11 ATOM 332 N LYS A 21 34.721 16.294 10.201 1.00 33.33 ATOM 333 H LYS A 21 35.142 15.490 9.829 1.00 3.14 ATOM 334 CA LYS A 21 35.233 17.605 9.822 1.00 11.12 ATOM 335 HA LYS A 21 35.527 18.120 10.724 1.00 22.22 ATOM 336 CB LYS A 21 36.455 17.455 8.913 1.00 74.11 ATOM 337 HB2 LYS A 21 36.734 16.412 8.875 1.00 4.42 ATOM 338 HB3 LYS A 21 36.191 17.784 7.918 1.00 35.01 ATOM 339 CG LYS A 21 37.659 18.256 9.376 1.00 63.14 ATOM 340 HG2 LYS A 21 38.354 18.352 8.554 1.00 31.42 ATOM 341 HG3 LYS A 21 37.330 19.237 9.687 1.00 53.11 ATOM 342 CD LYS A 21 38.365 17.580 10.539 1.00 11.03 ATOM 343 HD2 LYS A 21 37.669 16.922 11.038 1.00 11.12 ATOM 344 HD3 LYS A 21 39.197 17.005 10.159 1.00 24.12 ATOM 345 CE LYS A 21 38.884 18.598 11.543 1.00 22.33 ATOM 346 HE2 LYS A 21 38.215 19.444 11.558 1.00 74.24 ATOM 347 HE3 LYS A 21 38.907 18.140 12.521 1.00 35.22 ATOM 348 NZ LYS A 21 40.254 19.069 11.197 1.00 12.13 ATOM 349 HZ1 LYS A 21 40.216 19.704 10.374 1.00 71.41 ATOM 350 HZ2 LYS A 21 40.668 19.585 12.000 1.00 34.01 ATOM 351 HZ3 LYS A 21 40.864 18.258 10.969 1.00 53.23 ATOM 352 C LYS A 21 34.158 18.426 9.116 1.00 63.40 ATOM 353 O LYS A 21 33.895 19.570 9.485 1.00 4.30 ATOM 354 N ASP A 22 33.540 17.833 8.101 1.00 72.13 ATOM 355 H ASP A 22 33.794 16.919 7.854 1.00 31.31 ATOM 356 CA ASP A 22 32.492 18.508 7.345 1.00 55.34 ATOM 357 HA ASP A 22 32.884 19.455 7.006 1.00 2.34 ATOM 358 CB ASP A 22 32.092 17.673 6.127 1.00 21.23 ATOM 359 HB2 ASP A 22 31.774 16.695 6.459 1.00 70.14 ATOM 360 HB3 ASP A 22 31.274 18.160 5.618 1.00 72.44 ATOM 361 CG ASP A 22 33.234 17.498 5.145 1.00 31.35 ATOM 362 OD1 ASP A 22 34.311 18.085 5.377 1.00 45.40 ATOM 363 OD2 ASP A 22 33.050 16.772 4.146 1.00 43.20 ATOM 364 C ASP A 22 31.271 18.768 8.221 1.00 14.24 ATOM 365 O ASP A 22 30.618 19.806 8.104 1.00 63.23 ATOM 366 N PHE A 23 30.966 17.819 9.100 1.00 64.41 ATOM 367 H PHE A 23 31.525 17.014 9.146 1.00 34.05 ATOM 368 CA PHE A 23 29.822 17.944 9.995 1.00 23.34 ATOM 369 HA PHE A 23 28.955 18.166 9.394 1.00 15.10 ATOM 370 CB PHE A 23 29.587 16.630 10.743 1.00 21.33 ATOM 371 HB2 PHE A 23 28.734 16.127 10.314 1.00 53.04 ATOM 372 HB3 PHE A 23 30.460 16.003 10.638 1.00 73.10 ATOM 373 CG PHE A 23 29.323 16.814 12.210 1.00 32.13 ATOM 374 CD1 PHE A 23 30.273 16.448 13.150 1.00 33.12 ATOM 375 HD1 PHE A 23 31.211 16.027 12.819 1.00 65.53 ATOM 376 CE1 PHE A 23 30.033 16.616 14.501 1.00 51.40 ATOM 377 HE1 PHE A 23 30.782 16.326 15.223 1.00 51.22 ATOM 378 CZ PHE A 23 28.834 17.154 14.926 1.00 52.23 ATOM 379 HZ PHE A 23 28.645 17.287 15.980 1.00 13.34 ATOM 380 CE2 PHE A 23 27.879 17.524 13.999 1.00 71.13 ATOM 381 HE2 PHE A 23 26.940 17.944 14.328 1.00 4.33 ATOM 382 CD2 PHE A 23 28.124 17.353 12.649 1.00 21.44 ATOM 383 HD2 PHE A 23 27.376 17.641 11.926 1.00 52.21 ATOM 384 C PHE A 23 30.034 19.079 10.993 1.00 60.20 ATOM 385 O PHE A 23 29.205 19.982 11.108 1.00 21.45 ATOM 386 N VAL A 24 31.150 19.026 11.713 1.00 64.43 ATOM 387 H VAL A 24 31.772 18.281 11.575 1.00 5.04 ATOM 388 CA VAL A 24 31.473 20.049 12.700 1.00 34.54 ATOM 389 HA VAL A 24 30.708 20.028 13.464 1.00 44.12 ATOM 390 CB VAL A 24 32.832 19.774 13.370 1.00 22.40 ATOM 391 HB VAL A 24 33.504 19.377 12.624 1.00 65.53 ATOM 392 CG1 VAL A 24 33.431 21.063 13.912 1.00 30.40 ATOM 393 HG11 VAL A 24 32.710 21.555 14.548 1.00 23.44 ATOM 394 HG12 VAL A 24 34.319 20.835 14.483 1.00 61.21 ATOM 395 HG13 VAL A 24 33.689 21.714 13.090 1.00 73.53 ATOM 396 CG2 VAL A 24 32.682 18.740 14.476 1.00 73.23 ATOM 397 HG21 VAL A 24 31.650 18.698 14.792 1.00 53.14 ATOM 398 HG22 VAL A 24 32.984 17.771 14.106 1.00 5.14 ATOM 399 HG23 VAL A 24 33.304 19.016 15.314 1.00 10.11 ATOM 400 C VAL A 24 31.502 21.435 12.067 1.00 74.34 ATOM 401 O VAL A 24 31.192 22.432 12.717 1.00 52.13 ATOM 402 N ASN A 25 31.876 21.489 10.792 1.00 12.14 ATOM 403 H ASN A 25 32.111 20.659 10.327 1.00 10.31 ATOM 404 CA ASN A 25 31.945 22.754 10.070 1.00 65.24 ATOM 405 HA ASN A 25 32.191 23.529 10.780 1.00 33.53 ATOM 406 CB ASN A 25 33.039 22.695 9.001 1.00 72.21 ATOM 407 HB2 ASN A 25 33.003 21.732 8.511 1.00 2.50 ATOM 408 HB3 ASN A 25 32.864 23.472 8.272 1.00 23.20 ATOM 409 CG ASN A 25 34.427 22.884 9.582 1.00 15.14 ATOM 410 OD1 ASN A 25 34.699 23.877 10.257 1.00 14.14 ATOM 411 ND2 ASN A 25 35.312 21.930 9.322 1.00 62.40 ATOM 412 HD21 ASN A 25 35.025 21.167 8.777 1.00 40.20 ATOM 413 HD22 ASN A 25 36.217 22.026 9.686 1.00 11.32 ATOM 414 C ASN A 25 30.604 23.085 9.423 1.00 40.41 ATOM 415 O ASN A 25 30.352 24.228 9.045 1.00 54.53 ATOM 416 N ASN A 26 29.747 22.077 9.300 1.00 21.12 ATOM 417 H ASN A 26 30.006 21.188 9.621 1.00 73.32 ATOM 418 CA ASN A 26 28.431 22.261 8.699 1.00 1.02 ATOM 419 HA ASN A 26 28.384 23.266 8.307 1.00 74.30 ATOM 420 CB ASN A 26 28.228 21.269 7.552 1.00 32.13 ATOM 421 HB2 ASN A 26 28.379 20.265 7.922 1.00 72.01 ATOM 422 HB3 ASN A 26 27.220 21.362 7.177 1.00 12.34 ATOM 423 CG ASN A 26 29.191 21.506 6.405 1.00 21.13 ATOM 424 OD1 ASN A 26 29.939 22.484 6.400 1.00 72.00 ATOM 425 ND2 ASN A 26 29.177 20.609 5.426 1.00 52.20 ATOM 426 HD21 ASN A 26 28.554 19.855 5.497 1.00 4.32 ATOM 427 HD22 ASN A 26 29.790 20.738 4.672 1.00 31.44 ATOM 428 C ASN A 26 27.329 22.086 9.739 1.00 32.24 ATOM 429 O ASN A 26 26.143 22.072 9.407 1.00 64.44 ATOM 430 N TYR A 27 27.728 21.954 10.999 1.00 32.54 ATOM 431 H TYR A 27 28.686 21.973 11.202 1.00 3.02 ATOM 432 CA TYR A 27 26.774 21.777 12.089 1.00 45.45 ATOM 433 HA TYR A 27 25.834 22.210 11.780 1.00 43.34 ATOM 434 CB TYR A 27 26.565 20.290 12.375 1.00 31.43 ATOM 435 HB2 TYR A 27 27.526 19.809 12.467 1.00 25.30 ATOM 436 HB3 TYR A 27 26.024 20.182 13.304 1.00 73.21 ATOM 437 CG TYR A 27 25.787 19.569 11.298 1.00 70.05 ATOM 438 CD1 TYR A 27 26.366 19.288 10.066 1.00 53.01 ATOM 439 HD1 TYR A 27 27.386 19.592 9.884 1.00 43.43 ATOM 440 CE1 TYR A 27 25.659 18.630 9.078 1.00 53.42 ATOM 441 HE1 TYR A 27 26.126 18.421 8.127 1.00 74.43 ATOM 442 CZ TYR A 27 24.356 18.243 9.314 1.00 1.31 ATOM 443 CE2 TYR A 27 23.759 18.511 10.529 1.00 62.55 ATOM 444 HE2 TYR A 27 22.739 18.208 10.713 1.00 21.22 ATOM 445 CD2 TYR A 27 24.473 19.170 11.510 1.00 23.12 ATOM 446 HD2 TYR A 27 24.009 19.381 12.463 1.00 53.25 ATOM 447 OH TYR A 27 23.648 17.588 8.333 1.00 33.02 ATOM 448 HH TYR A 27 24.170 17.556 7.528 1.00 2.33 ATOM 449 C TYR A 27 27.253 22.488 13.351 1.00 34.22 ATOM 450 O TYR A 27 26.626 23.441 13.817 1.00 64.12 ATOM 451 N LEU A 28 28.367 22.017 13.901 1.00 52.44 ATOM 452 H LEU A 28 28.821 21.256 13.484 1.00 23.03 ATOM 453 CA LEU A 28 28.932 22.607 15.110 1.00 74.33 ATOM 454 HA LEU A 28 28.163 22.609 15.868 1.00 75.24 ATOM 455 CB LEU A 28 30.115 21.772 15.603 1.00 41.34 ATOM 456 HB2 LEU A 28 30.059 20.806 15.126 1.00 21.43 ATOM 457 HB3 LEU A 28 31.022 22.272 15.294 1.00 64.12 ATOM 458 CG LEU A 28 30.194 21.546 17.113 1.00 42.12 ATOM 459 HG LEU A 28 31.094 20.991 17.341 1.00 74.23 ATOM 460 CD1 LEU A 28 30.265 22.875 17.849 1.00 40.24 ATOM 461 HD11 LEU A 28 30.789 23.597 17.239 1.00 74.40 ATOM 462 HD12 LEU A 28 29.265 23.230 18.047 1.00 14.35 ATOM 463 HD13 LEU A 28 30.792 22.742 18.782 1.00 41.32 ATOM 464 CD2 LEU A 28 29.002 20.731 17.593 1.00 1.32 ATOM 465 HD21 LEU A 28 28.087 21.225 17.301 1.00 2.31 ATOM 466 HD22 LEU A 28 29.037 19.747 17.150 1.00 31.04 ATOM 467 HD23 LEU A 28 29.036 20.643 18.669 1.00 1.51 ATOM 468 C LEU A 28 29.378 24.044 14.858 1.00 74.50 ATOM 469 O LEU A 28 29.455 24.851 15.784 1.00 54.34 ATOM 470 N SER A 29 29.668 24.356 13.599 1.00 24.41 ATOM 471 H SER A 29 29.588 23.668 12.906 1.00 74.45 ATOM 472 CA SER A 29 30.108 25.695 13.225 1.00 30.25 ATOM 473 HA SER A 29 31.000 25.921 13.791 1.00 73.31 ATOM 474 CB SER A 29 30.438 25.748 11.733 1.00 40.34 ATOM 475 HB2 SER A 29 31.509 25.713 11.602 1.00 52.03 ATOM 476 HB3 SER A 29 29.986 24.901 11.236 1.00 5.35 ATOM 477 OG SER A 29 29.945 26.939 11.144 1.00 51.04 ATOM 478 HG SER A 29 29.004 26.847 10.975 1.00 44.24 ATOM 479 C SER A 29 29.038 26.730 13.559 1.00 43.42 ATOM 480 O SER A 29 29.348 27.861 13.935 1.00 54.44 ATOM 481 N LYS A 30 27.777 26.336 13.418 1.00 25.54 ATOM 482 H LYS A 30 27.594 25.421 13.115 1.00 1.11 ATOM 483 CA LYS A 30 26.660 27.227 13.705 1.00 74.31 ATOM 484 HA LYS A 30 27.060 28.211 13.895 1.00 23.23 ATOM 485 CB LYS A 30 25.715 27.297 12.503 1.00 64.04 ATOM 486 HB2 LYS A 30 24.900 27.964 12.739 1.00 12.22 ATOM 487 HB3 LYS A 30 26.259 27.692 11.656 1.00 14.33 ATOM 488 CG LYS A 30 25.132 25.951 12.108 1.00 41.30 ATOM 489 HG2 LYS A 30 25.045 25.334 12.990 1.00 54.21 ATOM 490 HG3 LYS A 30 24.153 26.106 11.676 1.00 4.22 ATOM 491 CD LYS A 30 26.011 25.238 11.095 1.00 62.15 ATOM 492 HD2 LYS A 30 27.033 25.563 11.224 1.00 13.45 ATOM 493 HD3 LYS A 30 25.947 24.172 11.262 1.00 10.14 ATOM 494 CE LYS A 30 25.577 25.541 9.669 1.00 40.23 ATOM 495 HE2 LYS A 30 26.018 24.810 9.009 1.00 73.31 ATOM 496 HE3 LYS A 30 24.501 25.474 9.612 1.00 15.45 ATOM 497 NZ LYS A 30 26.002 26.902 9.237 1.00 34.31 ATOM 498 HZ1 LYS A 30 26.969 27.095 9.566 1.00 43.22 ATOM 499 HZ2 LYS A 30 25.979 26.971 8.199 1.00 22.45 ATOM 500 HZ3 LYS A 30 25.362 27.619 9.635 1.00 31.23 ATOM 501 C LYS A 30 25.894 26.760 14.939 1.00 3.11 ATOM 502 O LYS A 30 25.141 27.525 15.540 1.00 22.13 ATOM 503 N GLY A 31 26.094 25.500 15.312 1.00 31.45 ATOM 504 H GLY A 31 26.706 24.936 14.795 1.00 61.33 ATOM 505 CA GLY A 31 25.417 24.954 16.474 1.00 35.11 ATOM 506 HA2 GLY A 31 25.867 24.006 16.728 1.00 42.03 ATOM 507 HA3 GLY A 31 25.543 25.635 17.303 1.00 23.41 ATOM 508 C GLY A 31 23.934 24.745 16.236 1.00 63.32 ATOM 509 O GLY A 31 23.104 25.147 17.051 1.00 40.22 ATOM 510 N VAL A 32 23.600 24.114 15.114 1.00 11.42 ATOM 511 H VAL A 32 24.307 23.817 14.504 1.00 53.41 ATOM 512 CA VAL A 32 22.207 23.853 14.770 1.00 24.02 ATOM 513 HA VAL A 32 21.586 24.483 15.390 1.00 43.41 ATOM 514 CB VAL A 32 21.920 24.192 13.295 1.00 25.33 ATOM 515 HB VAL A 32 20.917 23.869 13.062 1.00 55.05 ATOM 516 CG1 VAL A 32 22.003 25.693 13.066 1.00 1.12 ATOM 517 HG11 VAL A 32 22.160 25.889 12.016 1.00 64.12 ATOM 518 HG12 VAL A 32 21.081 26.157 13.385 1.00 44.12 ATOM 519 HG13 VAL A 32 22.826 26.099 13.635 1.00 2.43 ATOM 520 CG2 VAL A 32 22.885 23.451 12.382 1.00 60.34 ATOM 521 HG21 VAL A 32 22.671 23.701 11.353 1.00 34.20 ATOM 522 HG22 VAL A 32 23.899 23.739 12.618 1.00 35.04 ATOM 523 HG23 VAL A 32 22.771 22.386 12.525 1.00 53.44 ATOM 524 C VAL A 32 21.843 22.395 15.026 1.00 74.14 ATOM 525 O VAL A 32 21.052 21.804 14.291 1.00 74.44 ATOM 526 N VAL A 33 22.424 21.820 16.073 1.00 23.15 ATOM 527 H VAL A 33 23.046 22.343 16.622 1.00 72.23 ATOM 528 CA VAL A 33 22.160 20.431 16.428 1.00 75.41 ATOM 529 HA VAL A 33 21.469 20.026 15.702 1.00 44.34 ATOM 530 CB VAL A 33 23.448 19.587 16.393 1.00 52.15 ATOM 531 HB VAL A 33 24.067 19.877 17.229 1.00 72.21 ATOM 532 CG1 VAL A 33 23.122 18.108 16.532 1.00 73.11 ATOM 533 HG11 VAL A 33 22.596 17.771 15.651 1.00 70.41 ATOM 534 HG12 VAL A 33 24.038 17.546 16.642 1.00 55.22 ATOM 535 HG13 VAL A 33 22.500 17.957 17.402 1.00 30.30 ATOM 536 CG2 VAL A 33 24.223 19.852 15.111 1.00 54.15 ATOM 537 HG21 VAL A 33 24.805 18.979 14.855 1.00 52.13 ATOM 538 HG22 VAL A 33 23.531 20.071 14.310 1.00 31.45 ATOM 539 HG23 VAL A 33 24.882 20.695 15.256 1.00 23.33 ATOM 540 C VAL A 33 21.535 20.327 17.815 1.00 70.33 ATOM 541 O VAL A 33 22.012 20.940 18.769 1.00 4.24 ATOM 542 N ASP A 34 20.465 19.546 17.919 1.00 63.04 ATOM 543 H ASP A 34 20.132 19.083 17.121 1.00 1.13 ATOM 544 CA ASP A 34 19.775 19.360 19.190 1.00 62.33 ATOM 545 HA ASP A 34 19.682 20.326 19.661 1.00 1.23 ATOM 546 CB ASP A 34 18.377 18.784 18.956 1.00 5.21 ATOM 547 HB2 ASP A 34 18.028 19.089 17.980 1.00 1.13 ATOM 548 HB3 ASP A 34 18.428 17.706 18.995 1.00 1.01 ATOM 549 CG ASP A 34 17.376 19.256 19.992 1.00 4.12 ATOM 550 OD1 ASP A 34 17.457 20.433 20.403 1.00 41.03 ATOM 551 OD2 ASP A 34 16.512 18.449 20.392 1.00 73.11 ATOM 552 C ASP A 34 20.571 18.439 20.110 1.00 15.11 ATOM 553 O ASP A 34 20.762 18.738 21.289 1.00 45.43 ATOM 554 N ARG A 35 21.030 17.318 19.564 1.00 32.20 ATOM 555 H ARG A 35 20.844 17.135 18.619 1.00 21.12 ATOM 556 CA ARG A 35 21.802 16.352 20.337 1.00 42.44 ATOM 557 HA ARG A 35 22.602 16.885 20.828 1.00 23.14 ATOM 558 CB ARG A 35 20.919 15.692 21.397 1.00 71.24 ATOM 559 HB2 ARG A 35 21.517 15.493 22.274 1.00 13.31 ATOM 560 HB3 ARG A 35 20.123 16.372 21.659 1.00 1.24 ATOM 561 CG ARG A 35 20.295 14.383 20.940 1.00 23.13 ATOM 562 HG2 ARG A 35 20.061 14.454 19.888 1.00 15.14 ATOM 563 HG3 ARG A 35 21.003 13.583 21.100 1.00 50.11 ATOM 564 CD ARG A 35 19.019 14.076 21.709 1.00 64.04 ATOM 565 HD2 ARG A 35 18.781 13.031 21.581 1.00 32.30 ATOM 566 HD3 ARG A 35 19.187 14.282 22.755 1.00 24.52 ATOM 567 NE ARG A 35 17.893 14.879 21.242 1.00 53.52 ATOM 568 HE ARG A 35 18.095 15.698 20.744 1.00 52.35 ATOM 569 CZ ARG A 35 16.622 14.558 21.457 1.00 51.22 ATOM 570 NH1 ARG A 35 16.318 13.456 22.128 1.00 12.01 ATOM 571 HH11 ARG A 35 17.046 12.865 22.474 1.00 4.31 ATOM 572 HH12 ARG A 35 15.360 13.217 22.290 1.00 70.02 ATOM 573 NH2 ARG A 35 15.652 15.340 21.000 1.00 1.54 ATOM 574 HH21 ARG A 35 15.878 16.172 20.494 1.00 14.31 ATOM 575 HH22 ARG A 35 14.696 15.098 21.163 1.00 62.24 ATOM 576 C ARG A 35 22.407 15.287 19.427 1.00 74.13 ATOM 577 O ARG A 35 21.861 14.978 18.366 1.00 0.53 ATOM 578 N LEU A 36 23.536 14.728 19.848 1.00 40.53 ATOM 579 H LEU A 36 23.923 15.015 20.701 1.00 52.43 ATOM 580 CA LEU A 36 24.216 13.697 19.071 1.00 54.51 ATOM 581 HA LEU A 36 23.731 13.635 18.108 1.00 31.31 ATOM 582 CB LEU A 36 25.685 14.071 18.866 1.00 32.11 ATOM 583 HB2 LEU A 36 26.020 14.591 19.750 1.00 51.51 ATOM 584 HB3 LEU A 36 26.246 13.154 18.756 1.00 20.20 ATOM 585 CG LEU A 36 25.990 14.956 17.657 1.00 1.23 ATOM 586 HG LEU A 36 25.296 15.785 17.642 1.00 50.32 ATOM 587 CD1 LEU A 36 27.397 15.525 17.754 1.00 62.11 ATOM 588 HD11 LEU A 36 27.344 16.595 17.890 1.00 65.03 ATOM 589 HD12 LEU A 36 27.908 15.080 18.595 1.00 43.01 ATOM 590 HD13 LEU A 36 27.938 15.303 16.846 1.00 41.52 ATOM 591 CD2 LEU A 36 25.817 14.172 16.365 1.00 64.03 ATOM 592 HD21 LEU A 36 26.768 13.755 16.067 1.00 60.11 ATOM 593 HD22 LEU A 36 25.107 13.374 16.520 1.00 31.31 ATOM 594 HD23 LEU A 36 25.455 14.831 15.590 1.00 74.24 ATOM 595 C LEU A 36 24.115 12.341 19.761 1.00 24.11 ATOM 596 O LEU A 36 24.325 12.232 20.969 1.00 75.12 ATOM 597 N GLU A 37 23.796 11.310 18.985 1.00 62.10 ATOM 598 H GLU A 37 23.642 11.460 18.029 1.00 15.51 ATOM 599 CA GLU A 37 23.670 9.960 19.523 1.00 51.35 ATOM 600 HA GLU A 37 23.954 9.990 20.563 1.00 1.05 ATOM 601 CB GLU A 37 22.221 9.479 19.417 1.00 64.35 ATOM 602 HB2 GLU A 37 22.026 9.185 18.396 1.00 61.13 ATOM 603 HB3 GLU A 37 22.093 8.620 20.059 1.00 13.22 ATOM 604 CG GLU A 37 21.200 10.530 19.815 1.00 14.14 ATOM 605 HG2 GLU A 37 21.704 11.318 20.354 1.00 43.44 ATOM 606 HG3 GLU A 37 20.752 10.936 18.920 1.00 11.53 ATOM 607 CD GLU A 37 20.100 9.970 20.696 1.00 12.24 ATOM 608 OE1 GLU A 37 19.891 8.739 20.673 1.00 53.11 ATOM 609 OE2 GLU A 37 19.448 10.762 21.409 1.00 44.22 ATOM 610 C GLU A 37 24.594 8.993 18.788 1.00 50.41 ATOM 611 O GLU A 37 24.504 8.835 17.570 1.00 3.33 ATOM 612 N VAL A 38 25.483 8.349 19.537 1.00 32.22 ATOM 613 H VAL A 38 25.506 8.517 20.502 1.00 33.14 ATOM 614 CA VAL A 38 26.424 7.397 18.959 1.00 74.03 ATOM 615 HA VAL A 38 26.535 7.633 17.910 1.00 32.52 ATOM 616 CB VAL A 38 27.808 7.499 19.627 1.00 53.44 ATOM 617 HB VAL A 38 27.756 7.018 20.592 1.00 73.20 ATOM 618 CG1 VAL A 38 28.858 6.781 18.793 1.00 53.24 ATOM 619 HG11 VAL A 38 28.586 5.741 18.690 1.00 41.00 ATOM 620 HG12 VAL A 38 28.914 7.237 17.815 1.00 22.30 ATOM 621 HG13 VAL A 38 29.818 6.856 19.281 1.00 42.02 ATOM 622 CG2 VAL A 38 28.189 8.956 19.840 1.00 44.42 ATOM 623 HG21 VAL A 38 29.214 9.015 20.176 1.00 21.32 ATOM 624 HG22 VAL A 38 28.085 9.496 18.910 1.00 74.20 ATOM 625 HG23 VAL A 38 27.541 9.393 20.585 1.00 53.35 ATOM 626 C VAL A 38 25.911 5.967 19.093 1.00 43.33 ATOM 627 O VAL A 38 25.704 5.472 20.200 1.00 32.05 ATOM 628 N VAL A 39 25.710 5.308 17.956 1.00 35.24 ATOM 629 H VAL A 39 25.893 5.756 17.105 1.00 41.14 ATOM 630 CA VAL A 39 25.223 3.933 17.946 1.00 11.51 ATOM 631 HA VAL A 39 24.564 3.806 18.793 1.00 54.35 ATOM 632 CB VAL A 39 24.427 3.630 16.663 1.00 34.42 ATOM 633 HB VAL A 39 25.125 3.352 15.887 1.00 20.14 ATOM 634 CG1 VAL A 39 23.477 2.463 16.888 1.00 73.01 ATOM 635 HG11 VAL A 39 22.621 2.565 16.237 1.00 12.22 ATOM 636 HG12 VAL A 39 23.987 1.536 16.669 1.00 14.31 ATOM 637 HG13 VAL A 39 23.148 2.459 17.917 1.00 43.13 ATOM 638 CG2 VAL A 39 23.668 4.865 16.203 1.00 74.24 ATOM 639 HG21 VAL A 39 22.700 4.572 15.822 1.00 63.24 ATOM 640 HG22 VAL A 39 23.537 5.539 17.036 1.00 31.33 ATOM 641 HG23 VAL A 39 24.226 5.361 15.423 1.00 64.22 ATOM 642 C VAL A 39 26.375 2.942 18.063 1.00 32.31 ATOM 643 O VAL A 39 27.316 2.972 17.272 1.00 42.32 ATOM 644 N ASN A 40 26.293 2.062 19.056 1.00 14.11 ATOM 645 H ASN A 40 25.517 2.088 19.655 1.00 61.53 ATOM 646 CA ASN A 40 27.329 1.060 19.277 1.00 32.02 ATOM 647 HA ASN A 40 27.149 0.605 20.239 1.00 24.44 ATOM 648 CB ASN A 40 27.262 -0.020 18.195 1.00 3.14 ATOM 649 HB2 ASN A 40 27.001 0.439 17.253 1.00 42.02 ATOM 650 HB3 ASN A 40 28.229 -0.492 18.106 1.00 40.12 ATOM 651 CG ASN A 40 26.233 -1.089 18.508 1.00 52.30 ATOM 652 OD1 ASN A 40 26.436 -1.923 19.390 1.00 64.42 ATOM 653 ND2 ASN A 40 25.120 -1.068 17.784 1.00 52.40 ATOM 654 HD21 ASN A 40 25.026 -0.373 17.098 1.00 22.53 ATOM 655 HD22 ASN A 40 24.437 -1.747 17.966 1.00 41.24 ATOM 656 C ASN A 40 28.713 1.702 19.287 1.00 70.45 ATOM 657 O ASN A 40 29.706 1.069 18.925 1.00 35.02 ATOM 658 N LYS A 41 28.772 2.962 19.703 1.00 51.12 ATOM 659 H LYS A 41 27.946 3.413 19.978 1.00 0.51 ATOM 660 CA LYS A 41 30.034 3.691 19.762 1.00 74.41 ATOM 661 HA LYS A 41 29.806 4.738 19.893 1.00 23.43 ATOM 662 CB LYS A 41 30.869 3.209 20.950 1.00 1.02 ATOM 663 HB2 LYS A 41 31.237 2.216 20.737 1.00 12.05 ATOM 664 HB3 LYS A 41 31.710 3.875 21.077 1.00 1.50 ATOM 665 CG LYS A 41 30.097 3.162 22.257 1.00 10.14 ATOM 666 HG2 LYS A 41 29.387 3.976 22.275 1.00 24.14 ATOM 667 HG3 LYS A 41 29.570 2.221 22.320 1.00 74.33 ATOM 668 CD LYS A 41 31.022 3.290 23.456 1.00 12.02 ATOM 669 HD2 LYS A 41 31.920 2.720 23.270 1.00 34.40 ATOM 670 HD3 LYS A 41 31.277 4.331 23.594 1.00 53.44 ATOM 671 CE LYS A 41 30.364 2.770 24.725 1.00 3.14 ATOM 672 HE2 LYS A 41 29.767 3.560 25.155 1.00 23.33 ATOM 673 HE3 LYS A 41 29.728 1.936 24.469 1.00 15.24 ATOM 674 NZ LYS A 41 31.370 2.322 25.728 1.00 43.32 ATOM 675 HZ1 LYS A 41 32.332 2.465 25.357 1.00 32.44 ATOM 676 HZ2 LYS A 41 31.265 2.867 26.608 1.00 42.24 ATOM 677 HZ3 LYS A 41 31.238 1.313 25.940 1.00 22.42 ATOM 678 C LYS A 41 30.823 3.517 18.468 1.00 1.33 ATOM 679 O LYS A 41 32.049 3.401 18.489 1.00 54.30 ATOM 680 N ARG A 42 30.113 3.502 17.345 1.00 64.12 ATOM 681 H ARG A 42 29.139 3.599 17.393 1.00 63.11 ATOM 682 CA ARG A 42 30.748 3.343 16.042 1.00 5.11 ATOM 683 HA ARG A 42 31.816 3.296 16.197 1.00 71.31 ATOM 684 CB ARG A 42 30.284 2.045 15.379 1.00 14.12 ATOM 685 HB2 ARG A 42 30.313 1.250 16.110 1.00 5.41 ATOM 686 HB3 ARG A 42 29.267 2.173 15.040 1.00 70.15 ATOM 687 CG ARG A 42 31.135 1.630 14.190 1.00 34.23 ATOM 688 HG2 ARG A 42 30.926 2.291 13.362 1.00 64.31 ATOM 689 HG3 ARG A 42 32.177 1.706 14.462 1.00 51.45 ATOM 690 CD ARG A 42 30.837 0.200 13.765 1.00 44.43 ATOM 691 HD2 ARG A 42 31.432 -0.471 14.366 1.00 32.10 ATOM 692 HD3 ARG A 42 29.789 0.000 13.931 1.00 5.32 ATOM 693 NE ARG A 42 31.146 -0.026 12.355 1.00 20.55 ATOM 694 HE ARG A 42 31.606 0.690 11.870 1.00 32.35 ATOM 695 CZ ARG A 42 30.838 -1.144 11.706 1.00 10.33 ATOM 696 NH1 ARG A 42 30.216 -2.130 12.336 1.00 33.45 ATOM 697 HH11 ARG A 42 29.977 -2.034 13.303 1.00 51.55 ATOM 698 HH12 ARG A 42 29.984 -2.970 11.845 1.00 32.20 ATOM 699 NH2 ARG A 42 31.152 -1.275 10.424 1.00 60.52 ATOM 700 HH21 ARG A 42 31.621 -0.534 9.945 1.00 10.34 ATOM 701 HH22 ARG A 42 30.920 -2.117 9.936 1.00 10.53 ATOM 702 C ARG A 42 30.435 4.530 15.136 1.00 11.21 ATOM 703 O ARG A 42 31.312 5.043 14.441 1.00 62.44 ATOM 704 N PHE A 43 29.178 4.962 15.149 1.00 2.11 ATOM 705 H PHE A 43 28.524 4.512 15.725 1.00 41.44 ATOM 706 CA PHE A 43 28.748 6.088 14.328 1.00 61.43 ATOM 707 HA PHE A 43 29.629 6.636 14.031 1.00 33.01 ATOM 708 CB PHE A 43 28.028 5.586 13.074 1.00 33.15 ATOM 709 HB2 PHE A 43 27.102 6.129 12.958 1.00 0.22 ATOM 710 HB3 PHE A 43 28.654 5.762 12.213 1.00 23.13 ATOM 711 CG PHE A 43 27.700 4.121 13.118 1.00 73.23 ATOM 712 CD1 PHE A 43 28.544 3.191 12.533 1.00 72.15 ATOM 713 HD1 PHE A 43 29.446 3.529 12.042 1.00 71.31 ATOM 714 CE1 PHE A 43 28.245 1.842 12.571 1.00 61.23 ATOM 715 HE1 PHE A 43 28.912 1.128 12.110 1.00 74.10 ATOM 716 CZ PHE A 43 27.093 1.409 13.197 1.00 52.01 ATOM 717 HZ PHE A 43 26.858 0.356 13.229 1.00 71.45 ATOM 718 CE2 PHE A 43 26.243 2.326 13.785 1.00 63.02 ATOM 719 HE2 PHE A 43 25.342 1.990 14.275 1.00 54.13 ATOM 720 CD2 PHE A 43 26.547 3.674 13.743 1.00 71.40 ATOM 721 HD2 PHE A 43 25.881 4.389 14.202 1.00 0.42 ATOM 722 C PHE A 43 27.831 7.018 15.117 1.00 64.12 ATOM 723 O PHE A 43 27.065 6.574 15.972 1.00 50.11 ATOM 724 N VAL A 44 27.917 8.312 14.824 1.00 72.43 ATOM 725 H VAL A 44 28.547 8.604 14.132 1.00 14.54 ATOM 726 CA VAL A 44 27.096 9.306 15.504 1.00 34.44 ATOM 727 HA VAL A 44 26.642 8.832 16.363 1.00 12.41 ATOM 728 CB VAL A 44 27.945 10.492 15.999 1.00 73.23 ATOM 729 HB VAL A 44 28.207 11.101 15.146 1.00 61.41 ATOM 730 CG1 VAL A 44 27.149 11.351 16.969 1.00 34.23 ATOM 731 HG11 VAL A 44 26.982 10.801 17.884 1.00 61.34 ATOM 732 HG12 VAL A 44 27.700 12.253 17.187 1.00 4.25 ATOM 733 HG13 VAL A 44 26.198 11.608 16.526 1.00 0.30 ATOM 734 CG2 VAL A 44 29.229 9.995 16.644 1.00 64.30 ATOM 735 HG21 VAL A 44 29.387 10.514 17.578 1.00 65.32 ATOM 736 HG22 VAL A 44 29.151 8.934 16.830 1.00 24.25 ATOM 737 HG23 VAL A 44 30.061 10.184 15.982 1.00 64.42 ATOM 738 C VAL A 44 25.995 9.829 14.589 1.00 52.20 ATOM 739 O VAL A 44 26.214 10.042 13.396 1.00 30.33 ATOM 740 N ARG A 45 24.810 10.036 15.155 1.00 23.12 ATOM 741 H ARG A 45 24.697 9.848 16.110 1.00 24.14 ATOM 742 CA ARG A 45 23.674 10.534 14.390 1.00 40.33 ATOM 743 HA ARG A 45 23.952 10.538 13.347 1.00 65.45 ATOM 744 CB ARG A 45 22.463 9.618 14.579 1.00 44.34 ATOM 745 HB2 ARG A 45 21.997 9.848 15.526 1.00 62.35 ATOM 746 HB3 ARG A 45 21.757 9.807 13.784 1.00 64.21 ATOM 747 CG ARG A 45 22.811 8.139 14.566 1.00 62.21 ATOM 748 HG2 ARG A 45 23.759 8.005 14.066 1.00 43.50 ATOM 749 HG3 ARG A 45 22.886 7.788 15.584 1.00 24.33 ATOM 750 CD ARG A 45 21.753 7.324 13.838 1.00 4.01 ATOM 751 HD2 ARG A 45 20.800 7.485 14.319 1.00 40.33 ATOM 752 HD3 ARG A 45 21.701 7.661 12.813 1.00 23.45 ATOM 753 NE ARG A 45 22.056 5.895 13.854 1.00 41.42 ATOM 754 HE ARG A 45 21.533 5.327 14.456 1.00 1.23 ATOM 755 CZ ARG A 45 22.995 5.335 13.099 1.00 31.25 ATOM 756 NH1 ARG A 45 23.719 6.079 12.274 1.00 32.54 ATOM 757 HH11 ARG A 45 23.559 7.064 12.220 1.00 34.10 ATOM 758 HH12 ARG A 45 24.426 5.654 11.708 1.00 10.14 ATOM 759 NH2 ARG A 45 23.211 4.028 13.170 1.00 64.40 ATOM 760 HH21 ARG A 45 22.668 3.464 13.791 1.00 72.30 ATOM 761 HH22 ARG A 45 23.918 3.607 12.602 1.00 71.30 ATOM 762 C ARG A 45 23.319 11.958 14.809 1.00 74.24 ATOM 763 O ARG A 45 22.870 12.192 15.931 1.00 52.22 ATOM 764 N VAL A 46 23.523 12.905 13.899 1.00 1.41 ATOM 765 H VAL A 46 23.883 12.657 13.022 1.00 21.43 ATOM 766 CA VAL A 46 23.224 14.306 14.174 1.00 70.24 ATOM 767 HA VAL A 46 23.529 14.520 15.188 1.00 72.13 ATOM 768 CB VAL A 46 24.000 15.241 13.228 1.00 43.32 ATOM 769 HB VAL A 46 23.480 15.276 12.282 1.00 62.13 ATOM 770 CG1 VAL A 46 24.051 16.652 13.795 1.00 71.13 ATOM 771 HG11 VAL A 46 23.069 17.097 13.740 1.00 15.21 ATOM 772 HG12 VAL A 46 24.372 16.614 14.825 1.00 5.40 ATOM 773 HG13 VAL A 46 24.748 17.246 13.221 1.00 34.44 ATOM 774 CG2 VAL A 46 25.403 14.706 12.982 1.00 32.13 ATOM 775 HG21 VAL A 46 25.674 14.029 13.779 1.00 3.10 ATOM 776 HG22 VAL A 46 25.428 14.180 12.039 1.00 15.13 ATOM 777 HG23 VAL A 46 26.102 15.528 12.955 1.00 44.25 ATOM 778 C VAL A 46 21.732 14.586 14.036 1.00 12.21 ATOM 779 O VAL A 46 21.136 14.341 12.986 1.00 22.14 ATOM 780 N THR A 47 21.131 15.103 15.104 1.00 63.22 ATOM 781 H THR A 47 21.660 15.276 15.911 1.00 75.22 ATOM 782 CA THR A 47 19.708 15.417 15.103 1.00 21.43 ATOM 783 HA THR A 47 19.252 14.895 14.274 1.00 11.23 ATOM 784 CB THR A 47 19.029 14.946 16.403 1.00 14.32 ATOM 785 HB THR A 47 17.957 15.003 16.272 1.00 24.42 ATOM 786 OG1 THR A 47 19.411 15.795 17.491 1.00 44.31 ATOM 787 HG1 THR A 47 20.182 15.426 17.929 1.00 2.41 ATOM 788 CG2 THR A 47 19.405 13.507 16.720 1.00 33.22 ATOM 789 HG21 THR A 47 20.208 13.495 17.442 1.00 13.13 ATOM 790 HG22 THR A 47 18.547 12.992 17.127 1.00 20.12 ATOM 791 HG23 THR A 47 19.726 13.011 15.816 1.00 3.30 ATOM 792 C THR A 47 19.475 16.914 14.934 1.00 22.44 ATOM 793 O THR A 47 20.023 17.725 15.681 1.00 53.32 ATOM 794 N PHE A 48 18.659 17.273 13.949 1.00 0.33 ATOM 795 H PHE A 48 18.253 16.580 13.388 1.00 74.21 ATOM 796 CA PHE A 48 18.354 18.674 13.682 1.00 12.13 ATOM 797 HA PHE A 48 19.275 19.232 13.750 1.00 61.22 ATOM 798 CB PHE A 48 17.777 18.833 12.274 1.00 30.10 ATOM 799 HB2 PHE A 48 17.067 18.040 12.092 1.00 42.11 ATOM 800 HB3 PHE A 48 17.273 19.785 12.205 1.00 71.12 ATOM 801 CG PHE A 48 18.816 18.779 11.191 1.00 62.31 ATOM 802 CD1 PHE A 48 18.820 17.746 10.267 1.00 22.25 ATOM 803 HD1 PHE A 48 18.065 16.974 10.332 1.00 44.43 ATOM 804 CE1 PHE A 48 19.775 17.693 9.269 1.00 12.12 ATOM 805 HE1 PHE A 48 19.767 16.882 8.556 1.00 34.14 ATOM 806 CZ PHE A 48 20.740 18.678 9.186 1.00 33.34 ATOM 807 HZ PHE A 48 21.486 18.639 8.407 1.00 30.21 ATOM 808 CE2 PHE A 48 20.746 19.713 10.100 1.00 2.25 ATOM 809 HE2 PHE A 48 21.500 20.484 10.038 1.00 12.10 ATOM 810 CD2 PHE A 48 19.789 19.760 11.097 1.00 44.43 ATOM 811 HD2 PHE A 48 19.797 20.570 11.811 1.00 14.33 ATOM 812 C PHE A 48 17.370 19.222 14.712 1.00 40.21 ATOM 813 O PHE A 48 16.345 18.603 15.000 1.00 0.31 ATOM 814 N THR A 49 17.689 20.388 15.265 1.00 45.44 ATOM 815 H THR A 49 18.520 20.833 14.994 1.00 73.12 ATOM 816 CA THR A 49 16.836 21.020 16.263 1.00 3.12 ATOM 817 HA THR A 49 16.665 20.306 17.055 1.00 31.24 ATOM 818 CB THR A 49 17.510 22.265 16.871 1.00 21.45 ATOM 819 HB THR A 49 18.518 22.334 16.487 1.00 55.14 ATOM 820 OG1 THR A 49 17.562 22.146 18.298 1.00 61.35 ATOM 821 HG1 THR A 49 18.412 21.783 18.558 1.00 43.02 ATOM 822 CG2 THR A 49 16.756 23.529 16.490 1.00 14.21 ATOM 823 HG21 THR A 49 16.637 23.568 15.417 1.00 32.13 ATOM 824 HG22 THR A 49 15.783 23.524 16.960 1.00 62.10 ATOM 825 HG23 THR A 49 17.311 24.394 16.822 1.00 22.22 ATOM 826 C THR A 49 15.495 21.425 15.663 1.00 34.33 ATOM 827 O THR A 49 15.362 21.622 14.455 1.00 14.14 ATOM 828 N PRO A 50 14.475 21.553 16.525 1.00 33.41 ATOM 829 CA PRO A 50 13.125 21.936 16.102 1.00 14.43 ATOM 830 HA PRO A 50 12.758 21.295 15.314 1.00 22.23 ATOM 831 CB PRO A 50 12.285 21.728 17.365 1.00 12.00 ATOM 832 HB2 PRO A 50 11.510 22.481 17.414 1.00 65.34 ATOM 833 HB3 PRO A 50 11.839 20.745 17.347 1.00 53.11 ATOM 834 CG PRO A 50 13.252 21.866 18.490 1.00 14.30 ATOM 835 HG2 PRO A 50 13.351 22.906 18.763 1.00 21.21 ATOM 836 HG3 PRO A 50 12.915 21.285 19.336 1.00 45.20 ATOM 837 CD PRO A 50 14.561 21.333 17.979 1.00 62.14 ATOM 838 HD2 PRO A 50 15.386 21.886 18.404 1.00 72.42 ATOM 839 HD3 PRO A 50 14.654 20.281 18.204 1.00 72.42 ATOM 840 C PRO A 50 13.051 23.390 15.647 1.00 32.14 ATOM 841 O PRO A 50 13.400 24.303 16.395 1.00 70.15 ATOM 842 N GLY A 51 12.593 23.598 14.416 1.00 23.33 ATOM 843 H GLY A 51 12.329 22.831 13.865 1.00 5.14 ATOM 844 CA GLY A 51 12.482 24.943 13.884 1.00 71.05 ATOM 845 HA2 GLY A 51 11.534 25.040 13.376 1.00 51.01 ATOM 846 HA3 GLY A 51 12.514 25.646 14.703 1.00 54.00 ATOM 847 C GLY A 51 13.596 25.276 12.911 1.00 71.41 ATOM 848 O GLY A 51 13.441 26.142 12.050 1.00 3.33 ATOM 849 N LYS A 52 14.724 24.586 13.048 1.00 52.54 ATOM 850 H LYS A 52 14.787 23.908 13.753 1.00 73.01 ATOM 851 CA LYS A 52 15.870 24.813 12.175 1.00 74.53 ATOM 852 HA LYS A 52 15.747 25.779 11.710 1.00 4.45 ATOM 853 CB LYS A 52 17.165 24.811 12.989 1.00 23.20 ATOM 854 HB2 LYS A 52 17.246 23.869 13.512 1.00 4.41 ATOM 855 HB3 LYS A 52 18.002 24.910 12.312 1.00 32.11 ATOM 856 CG LYS A 52 17.243 25.932 14.010 1.00 4.43 ATOM 857 HG2 LYS A 52 16.245 26.284 14.223 1.00 73.12 ATOM 858 HG3 LYS A 52 17.693 25.551 14.916 1.00 3.41 ATOM 859 CD LYS A 52 18.075 27.096 13.498 1.00 41.32 ATOM 860 HD2 LYS A 52 19.055 26.734 13.224 1.00 1.52 ATOM 861 HD3 LYS A 52 17.590 27.519 12.629 1.00 10.13 ATOM 862 CE LYS A 52 18.229 28.179 14.555 1.00 40.23 ATOM 863 HE2 LYS A 52 17.366 28.158 15.202 1.00 73.31 ATOM 864 HE3 LYS A 52 19.118 27.975 15.133 1.00 12.14 ATOM 865 NZ LYS A 52 18.346 29.534 13.948 1.00 62.04 ATOM 866 HZ1 LYS A 52 19.097 30.075 14.423 1.00 33.01 ATOM 867 HZ2 LYS A 52 18.579 29.454 12.937 1.00 72.20 ATOM 868 HZ3 LYS A 52 17.448 30.049 14.046 1.00 74.52 ATOM 869 C LYS A 52 15.941 23.749 11.084 1.00 71.31 ATOM 870 O LYS A 52 16.630 23.920 10.078 1.00 5.51 ATOM 871 N THR A 53 15.223 22.649 11.288 1.00 34.23 ATOM 872 H THR A 53 14.693 22.571 12.109 1.00 23.42 ATOM 873 CA THR A 53 15.204 21.557 10.323 1.00 44.45 ATOM 874 HA THR A 53 16.172 21.077 10.344 1.00 34.42 ATOM 875 CB THR A 53 14.135 20.508 10.680 1.00 13.44 ATOM 876 HB THR A 53 13.778 20.054 9.767 1.00 25.30 ATOM 877 OG1 THR A 53 13.036 21.138 11.348 1.00 34.34 ATOM 878 HG1 THR A 53 12.265 20.566 11.306 1.00 62.13 ATOM 879 CG2 THR A 53 14.719 19.421 11.569 1.00 64.21 ATOM 880 HG21 THR A 53 15.217 19.875 12.413 1.00 64.40 ATOM 881 HG22 THR A 53 13.926 18.779 11.922 1.00 73.23 ATOM 882 HG23 THR A 53 15.430 18.837 11.003 1.00 70.21 ATOM 883 C THR A 53 14.941 22.075 8.913 1.00 32.11 ATOM 884 O THR A 53 14.423 23.174 8.716 1.00 13.32 ATOM 885 N PRO A 54 15.304 21.265 7.907 1.00 2.51 ATOM 886 CA PRO A 54 15.115 21.621 6.498 1.00 61.35 ATOM 887 HA PRO A 54 15.553 22.581 6.268 1.00 2.02 ATOM 888 CB PRO A 54 15.872 20.520 5.750 1.00 41.22 ATOM 889 HB2 PRO A 54 15.357 20.288 4.828 1.00 21.13 ATOM 890 HB3 PRO A 54 16.876 20.852 5.534 1.00 44.34 ATOM 891 CG PRO A 54 15.872 19.359 6.683 1.00 73.00 ATOM 892 HG2 PRO A 54 14.967 18.784 6.554 1.00 44.24 ATOM 893 HG3 PRO A 54 16.739 18.742 6.501 1.00 4.11 ATOM 894 CD PRO A 54 15.927 19.941 8.068 1.00 22.04 ATOM 895 HD2 PRO A 54 15.362 19.330 8.757 1.00 3.41 ATOM 896 HD3 PRO A 54 16.952 20.035 8.397 1.00 14.14 ATOM 897 C PRO A 54 13.645 21.625 6.093 1.00 11.00 ATOM 898 O PRO A 54 13.129 22.629 5.602 1.00 14.12 ATOM 899 N VAL A 55 12.975 20.496 6.302 1.00 12.35 ATOM 900 H VAL A 55 13.441 19.730 6.697 1.00 60.22 ATOM 901 CA VAL A 55 11.563 20.371 5.961 1.00 31.21 ATOM 902 HA VAL A 55 11.030 21.180 6.440 1.00 64.14 ATOM 903 CB VAL A 55 11.341 20.479 4.441 1.00 63.43 ATOM 904 HB VAL A 55 10.602 19.746 4.152 1.00 12.22 ATOM 905 CG1 VAL A 55 10.814 21.857 4.074 1.00 15.43 ATOM 906 HG11 VAL A 55 10.898 22.514 4.928 1.00 65.24 ATOM 907 HG12 VAL A 55 11.391 22.257 3.254 1.00 54.34 ATOM 908 HG13 VAL A 55 9.777 21.780 3.781 1.00 31.14 ATOM 909 CG2 VAL A 55 12.631 20.176 3.692 1.00 35.00 ATOM 910 HG21 VAL A 55 12.401 19.921 2.668 1.00 32.31 ATOM 911 HG22 VAL A 55 13.271 21.046 3.711 1.00 33.53 ATOM 912 HG23 VAL A 55 13.135 19.347 4.165 1.00 24.32 ATOM 913 C VAL A 55 10.994 19.045 6.454 1.00 61.13 ATOM 914 O VAL A 55 10.117 19.016 7.317 1.00 11.41 ATOM 915 N ASP A 56 11.500 17.948 5.900 1.00 54.54 ATOM 916 H ASP A 56 12.197 18.036 5.216 1.00 1.24 ATOM 917 CA ASP A 56 11.043 16.618 6.284 1.00 62.35 ATOM 918 HA ASP A 56 9.971 16.656 6.403 1.00 0.41 ATOM 919 CB ASP A 56 11.385 15.603 5.191 1.00 10.22 ATOM 920 HB2 ASP A 56 11.145 16.027 4.227 1.00 51.30 ATOM 921 HB3 ASP A 56 12.442 15.384 5.230 1.00 12.15 ATOM 922 CG ASP A 56 10.619 14.304 5.347 1.00 12.31 ATOM 923 OD1 ASP A 56 9.430 14.267 4.966 1.00 12.13 ATOM 924 OD2 ASP A 56 11.208 13.325 5.849 1.00 23.21 ATOM 925 C ASP A 56 11.669 16.189 7.607 1.00 44.20 ATOM 926 O ASP A 56 11.152 15.309 8.294 1.00 3.40 ATOM 927 N GLY A 57 12.788 16.817 7.958 1.00 53.33 ATOM 928 H GLY A 57 13.154 17.511 7.370 1.00 25.12 ATOM 929 CA GLY A 57 13.467 16.487 9.197 1.00 72.42 ATOM 930 HA2 GLY A 57 13.910 17.384 9.602 1.00 31.24 ATOM 931 HA3 GLY A 57 12.742 16.105 9.901 1.00 55.43 ATOM 932 C GLY A 57 14.553 15.447 9.003 1.00 11.01 ATOM 933 O GLY A 57 14.940 14.762 9.949 1.00 30.22 ATOM 934 N GLN A 58 15.044 15.328 7.774 1.00 51.52 ATOM 935 H GLN A 58 14.694 15.903 7.062 1.00 43.21 ATOM 936 CA GLN A 58 16.090 14.363 7.459 1.00 22.24 ATOM 937 HA GLN A 58 15.702 13.376 7.661 1.00 11.15 ATOM 938 CB GLN A 58 16.470 14.454 5.981 1.00 43.14 ATOM 939 HB2 GLN A 58 17.029 15.364 5.820 1.00 11.12 ATOM 940 HB3 GLN A 58 17.094 13.609 5.729 1.00 40.23 ATOM 941 CG GLN A 58 15.273 14.458 5.044 1.00 61.12 ATOM 942 HG2 GLN A 58 14.443 13.975 5.539 1.00 42.53 ATOM 943 HG3 GLN A 58 15.011 15.481 4.820 1.00 43.45 ATOM 944 CD GLN A 58 15.548 13.731 3.742 1.00 22.02 ATOM 945 OE1 GLN A 58 16.348 12.796 3.697 1.00 30.21 ATOM 946 NE2 GLN A 58 14.885 14.158 2.674 1.00 70.31 ATOM 947 HE21 GLN A 58 14.264 14.909 2.784 1.00 25.05 ATOM 948 HE22 GLN A 58 15.044 13.707 1.820 1.00 60.44 ATOM 949 C GLN A 58 17.322 14.593 8.328 1.00 23.14 ATOM 950 O GLN A 58 17.821 15.714 8.432 1.00 72.13 ATOM 951 N TYR A 59 17.808 13.525 8.952 1.00 41.14 ATOM 952 H TYR A 59 17.367 12.658 8.830 1.00 2.51 ATOM 953 CA TYR A 59 18.980 13.611 9.814 1.00 5.32 ATOM 954 HA TYR A 59 19.113 14.647 10.091 1.00 63.10 ATOM 955 CB TYR A 59 18.769 12.782 11.082 1.00 14.53 ATOM 956 HB2 TYR A 59 19.317 13.234 11.895 1.00 72.52 ATOM 957 HB3 TYR A 59 17.716 12.773 11.326 1.00 62.40 ATOM 958 CG TYR A 59 19.229 11.348 10.952 1.00 11.11 ATOM 959 CD1 TYR A 59 18.438 10.399 10.316 1.00 41.35 ATOM 960 HD1 TYR A 59 17.482 10.699 9.911 1.00 61.22 ATOM 961 CE1 TYR A 59 18.854 9.087 10.195 1.00 41.52 ATOM 962 HE1 TYR A 59 18.226 8.364 9.696 1.00 14.23 ATOM 963 CZ TYR A 59 20.075 8.709 10.713 1.00 62.04 ATOM 964 CE2 TYR A 59 20.879 9.632 11.349 1.00 55.20 ATOM 965 HE2 TYR A 59 21.834 9.335 11.755 1.00 44.42 ATOM 966 CD2 TYR A 59 20.454 10.941 11.466 1.00 12.44 ATOM 967 HD2 TYR A 59 21.080 11.667 11.965 1.00 43.03 ATOM 968 OH TYR A 59 20.494 7.403 10.595 1.00 41.51 ATOM 969 HH TYR A 59 19.887 6.923 10.028 1.00 74.41 ATOM 970 C TYR A 59 20.231 13.132 9.083 1.00 1.43 ATOM 971 O TYR A 59 20.147 12.543 8.006 1.00 44.34 ATOM 972 N VAL A 60 21.391 13.390 9.679 1.00 64.44 ATOM 973 H VAL A 60 21.394 13.863 10.537 1.00 72.42 ATOM 974 CA VAL A 60 22.661 12.984 9.087 1.00 53.22 ATOM 975 HA VAL A 60 22.447 12.339 8.247 1.00 53.32 ATOM 976 CB VAL A 60 23.454 14.200 8.573 1.00 42.22 ATOM 977 HB VAL A 60 24.352 13.841 8.092 1.00 5.42 ATOM 978 CG1 VAL A 60 22.641 14.973 7.546 1.00 42.14 ATOM 979 HG11 VAL A 60 22.195 15.837 8.015 1.00 5.25 ATOM 980 HG12 VAL A 60 23.288 15.294 6.742 1.00 32.40 ATOM 981 HG13 VAL A 60 21.863 14.337 7.150 1.00 42.13 ATOM 982 CG2 VAL A 60 23.859 15.100 9.731 1.00 70.21 ATOM 983 HG21 VAL A 60 23.036 15.751 9.986 1.00 73.40 ATOM 984 HG22 VAL A 60 24.116 14.492 10.586 1.00 51.20 ATOM 985 HG23 VAL A 60 24.713 15.695 9.443 1.00 53.22 ATOM 986 C VAL A 60 23.516 12.220 10.091 1.00 4.42 ATOM 987 O VAL A 60 23.210 12.186 11.283 1.00 62.10 ATOM 988 N TRP A 61 24.590 11.610 9.602 1.00 54.10 ATOM 989 H TRP A 61 24.781 11.674 8.643 1.00 50.34 ATOM 990 CA TRP A 61 25.491 10.846 10.458 1.00 52.55 ATOM 991 HA TRP A 61 25.458 11.283 11.445 1.00 33.41 ATOM 992 CB TRP A 61 25.034 9.389 10.542 1.00 1.22 ATOM 993 HB2 TRP A 61 25.709 8.844 11.185 1.00 74.31 ATOM 994 HB3 TRP A 61 24.038 9.356 10.960 1.00 23.32 ATOM 995 CG TRP A 61 25.002 8.698 9.212 1.00 1.54 ATOM 996 CD1 TRP A 61 24.160 8.965 8.171 1.00 71.42 ATOM 997 CD2 TRP A 61 25.848 7.626 8.783 1.00 3.40 ATOM 998 CE3 TRP A 61 26.895 6.917 9.379 1.00 14.51 ATOM 999 CE2 TRP A 61 25.464 7.293 7.470 1.00 73.53 ATOM 1000 NE1 TRP A 61 24.432 8.122 7.120 1.00 54.34 ATOM 1001 HD1 TRP A 61 23.396 9.727 8.186 1.00 31.31 ATOM 1002 HE3 TRP A 61 27.220 7.142 10.384 1.00 2.12 ATOM 1003 CZ3 TRP A 61 27.514 5.913 8.660 1.00 54.14 ATOM 1004 CZ2 TRP A 61 26.089 6.281 6.746 1.00 74.51 ATOM 1005 HE1 TRP A 61 23.963 8.118 6.258 1.00 1.34 ATOM 1006 HZ3 TRP A 61 28.324 5.354 9.104 1.00 11.01 ATOM 1007 CH2 TRP A 61 27.110 5.603 7.354 1.00 30.31 ATOM 1008 HZ2 TRP A 61 25.789 6.030 5.739 1.00 65.34 ATOM 1009 HH2 TRP A 61 27.622 4.811 6.830 1.00 74.52 ATOM 1010 C TRP A 61 26.923 10.914 9.938 1.00 54.03 ATOM 1011 O TRP A 61 27.166 11.359 8.816 1.00 74.13 ATOM 1012 N PHE A 62 27.868 10.470 10.760 1.00 74.13 ATOM 1013 H PHE A 62 27.611 10.127 11.642 1.00 44.02 ATOM 1014 CA PHE A 62 29.276 10.481 10.382 1.00 21.13 ATOM 1015 HA PHE A 62 29.341 10.210 9.340 1.00 62.20 ATOM 1016 CB PHE A 62 29.866 11.880 10.571 1.00 14.20 ATOM 1017 HB2 PHE A 62 30.909 11.864 10.295 1.00 61.23 ATOM 1018 HB3 PHE A 62 29.339 12.574 9.933 1.00 61.42 ATOM 1019 CG PHE A 62 29.771 12.385 11.982 1.00 14.43 ATOM 1020 CD1 PHE A 62 28.628 13.031 12.426 1.00 75.32 ATOM 1021 HD1 PHE A 62 27.799 13.169 11.745 1.00 30.22 ATOM 1022 CE1 PHE A 62 28.537 13.496 13.724 1.00 13.40 ATOM 1023 HE1 PHE A 62 27.640 13.998 14.056 1.00 10.23 ATOM 1024 CZ PHE A 62 29.595 13.321 14.594 1.00 34.13 ATOM 1025 HZ PHE A 62 29.525 13.683 15.609 1.00 45.30 ATOM 1026 CE2 PHE A 62 30.739 12.679 14.165 1.00 64.52 ATOM 1027 HE2 PHE A 62 31.568 12.540 14.843 1.00 1.32 ATOM 1028 CD2 PHE A 62 30.825 12.215 12.865 1.00 13.34 ATOM 1029 HD2 PHE A 62 31.721 11.714 12.531 1.00 41.22 ATOM 1030 C PHE A 62 30.067 9.468 11.205 1.00 45.22 ATOM 1031 O PHE A 62 29.995 9.458 12.433 1.00 70.12 ATOM 1032 N ASN A 63 30.823 8.617 10.517 1.00 14.44 ATOM 1033 H ASN A 63 30.839 8.675 9.539 1.00 1.12 ATOM 1034 CA ASN A 63 31.627 7.599 11.183 1.00 1.43 ATOM 1035 HA ASN A 63 30.975 7.032 11.830 1.00 53.21 ATOM 1036 CB ASN A 63 32.249 6.656 10.152 1.00 73.32 ATOM 1037 HB2 ASN A 63 32.942 5.994 10.650 1.00 33.54 ATOM 1038 HB3 ASN A 63 31.467 6.071 9.690 1.00 4.01 ATOM 1039 CG ASN A 63 32.998 7.401 9.064 1.00 20.31 ATOM 1040 OD1 ASN A 63 32.448 7.688 8.001 1.00 72.32 ATOM 1041 ND2 ASN A 63 34.261 7.717 9.326 1.00 13.42 ATOM 1042 HD21 ASN A 63 34.633 7.456 10.194 1.00 2.44 ATOM 1043 HD22 ASN A 63 34.768 8.200 8.641 1.00 63.13 ATOM 1044 C ASN A 63 32.724 8.240 12.029 1.00 74.10 ATOM 1045 O ASN A 63 33.440 9.127 11.565 1.00 4.33 ATOM 1046 N ILE A 64 32.848 7.783 13.271 1.00 40.44 ATOM 1047 H ILE A 64 32.247 7.075 13.582 1.00 1.21 ATOM 1048 CA ILE A 64 33.858 8.310 14.180 1.00 10.30 ATOM 1049 HA ILE A 64 34.352 9.135 13.687 1.00 11.31 ATOM 1050 CB ILE A 64 33.225 8.833 15.483 1.00 54.01 ATOM 1051 HB ILE A 64 34.011 8.975 16.208 1.00 45.33 ATOM 1052 CG2 ILE A 64 32.553 10.177 15.243 1.00 33.23 ATOM 1053 HG21 ILE A 64 31.650 10.031 14.668 1.00 23.31 ATOM 1054 HG22 ILE A 64 32.306 10.630 16.192 1.00 74.01 ATOM 1055 HG23 ILE A 64 33.225 10.824 14.700 1.00 63.33 ATOM 1056 CG1 ILE A 64 32.218 7.818 16.029 1.00 4.24 ATOM 1057 HG12 ILE A 64 31.247 8.020 15.606 1.00 61.40 ATOM 1058 HG13 ILE A 64 32.531 6.824 15.745 1.00 23.33 ATOM 1059 CD1 ILE A 64 32.084 7.852 17.536 1.00 61.52 ATOM 1060 HD11 ILE A 64 31.939 6.848 17.907 1.00 61.45 ATOM 1061 HD12 ILE A 64 32.981 8.269 17.968 1.00 24.11 ATOM 1062 HD13 ILE A 64 31.236 8.462 17.808 1.00 33.12 ATOM 1063 C ILE A 64 34.896 7.248 14.523 1.00 25.24 ATOM 1064 O ILE A 64 34.558 6.091 14.770 1.00 62.11 ATOM 1065 N GLY A 65 36.164 7.650 14.539 1.00 32.13 ATOM 1066 H GLY A 65 36.374 8.585 14.334 1.00 25.05 ATOM 1067 CA GLY A 65 37.233 6.721 14.856 1.00 71.24 ATOM 1068 HA2 GLY A 65 37.152 5.861 14.207 1.00 51.51 ATOM 1069 HA3 GLY A 65 38.181 7.206 14.677 1.00 51.55 ATOM 1070 C GLY A 65 37.188 6.254 16.297 1.00 34.10 ATOM 1071 O GLY A 65 37.226 5.054 16.570 1.00 42.15 ATOM 1072 N SER A 66 37.107 7.204 17.223 1.00 3.10 ATOM 1073 H SER A 66 37.080 8.143 16.943 1.00 51.11 ATOM 1074 CA SER A 66 37.063 6.884 18.645 1.00 72.10 ATOM 1075 HA SER A 66 36.675 5.881 18.747 1.00 52.40 ATOM 1076 CB SER A 66 38.469 6.937 19.246 1.00 52.34 ATOM 1077 HB2 SER A 66 38.993 7.795 18.853 1.00 51.21 ATOM 1078 HB3 SER A 66 38.395 7.021 20.320 1.00 0.23 ATOM 1079 OG SER A 66 39.204 5.768 18.928 1.00 12.10 ATOM 1080 HG SER A 66 40.102 6.009 18.689 1.00 12.32 ATOM 1081 C SER A 66 36.142 7.846 19.390 1.00 63.01 ATOM 1082 O SER A 66 36.181 9.057 19.169 1.00 31.43 ATOM 1083 N VAL A 67 35.314 7.298 20.274 1.00 43.03 ATOM 1084 H VAL A 67 35.330 6.327 20.405 1.00 2.14 ATOM 1085 CA VAL A 67 34.384 8.106 21.053 1.00 50.10 ATOM 1086 HA VAL A 67 33.767 8.663 20.363 1.00 10.52 ATOM 1087 CB VAL A 67 33.465 7.225 21.920 1.00 62.10 ATOM 1088 HB VAL A 67 34.084 6.631 22.576 1.00 63.42 ATOM 1089 CG1 VAL A 67 32.553 8.087 22.779 1.00 2.41 ATOM 1090 HG11 VAL A 67 33.152 8.714 23.423 1.00 22.35 ATOM 1091 HG12 VAL A 67 31.940 8.708 22.142 1.00 1.14 ATOM 1092 HG13 VAL A 67 31.920 7.453 23.381 1.00 32.12 ATOM 1093 CG2 VAL A 67 32.653 6.282 21.046 1.00 74.31 ATOM 1094 HG21 VAL A 67 31.883 5.813 21.641 1.00 74.02 ATOM 1095 HG22 VAL A 67 32.196 6.840 20.241 1.00 24.55 ATOM 1096 HG23 VAL A 67 33.302 5.523 20.635 1.00 72.22 ATOM 1097 C VAL A 67 35.128 9.086 21.954 1.00 71.34 ATOM 1098 O VAL A 67 34.728 10.241 22.095 1.00 12.42 ATOM 1099 N ASP A 68 36.213 8.616 22.560 1.00 14.40 ATOM 1100 H ASP A 68 36.481 7.686 22.407 1.00 32.12 ATOM 1101 CA ASP A 68 37.015 9.451 23.447 1.00 53.44 ATOM 1102 HA ASP A 68 36.380 9.781 24.255 1.00 3.33 ATOM 1103 CB ASP A 68 38.179 8.646 24.025 1.00 2.33 ATOM 1104 HB2 ASP A 68 37.844 7.641 24.235 1.00 23.21 ATOM 1105 HB3 ASP A 68 38.979 8.611 23.300 1.00 2.05 ATOM 1106 CG ASP A 68 38.719 9.249 25.308 1.00 72.43 ATOM 1107 OD1 ASP A 68 39.951 9.215 25.507 1.00 64.03 ATOM 1108 OD2 ASP A 68 37.909 9.754 26.112 1.00 54.41 ATOM 1109 C ASP A 68 37.544 10.676 22.707 1.00 5.35 ATOM 1110 O ASP A 68 37.475 11.798 23.211 1.00 35.12 ATOM 1111 N THR A 69 38.076 10.454 21.509 1.00 0.23 ATOM 1112 H THR A 69 38.103 9.538 21.162 1.00 51.31 ATOM 1113 CA THR A 69 38.620 11.539 20.702 1.00 71.44 ATOM 1114 HA THR A 69 39.244 12.148 21.339 1.00 41.33 ATOM 1115 CB THR A 69 39.487 11.000 19.548 1.00 32.40 ATOM 1116 HB THR A 69 38.836 10.575 18.797 1.00 40.22 ATOM 1117 OG1 THR A 69 40.368 9.980 20.032 1.00 1.24 ATOM 1118 HG1 THR A 69 40.842 9.589 19.294 1.00 1.53 ATOM 1119 CG2 THR A 69 40.298 12.118 18.912 1.00 2.44 ATOM 1120 HG21 THR A 69 41.348 11.870 18.954 1.00 63.34 ATOM 1121 HG22 THR A 69 39.997 12.241 17.882 1.00 24.23 ATOM 1122 HG23 THR A 69 40.125 13.039 19.450 1.00 73.02 ATOM 1123 C THR A 69 37.507 12.405 20.124 1.00 41.33 ATOM 1124 O THR A 69 37.694 13.600 19.892 1.00 13.14 ATOM 1125 N PHE A 70 36.349 11.797 19.893 1.00 35.40 ATOM 1126 H PHE A 70 36.261 10.842 20.098 1.00 21.22 ATOM 1127 CA PHE A 70 35.205 12.513 19.341 1.00 13.54 ATOM 1128 HA PHE A 70 35.558 13.117 18.520 1.00 11.40 ATOM 1129 CB PHE A 70 34.160 11.525 18.820 1.00 15.11 ATOM 1130 HB2 PHE A 70 34.360 11.315 17.780 1.00 0.23 ATOM 1131 HB3 PHE A 70 34.226 10.609 19.388 1.00 45.15 ATOM 1132 CG PHE A 70 32.750 12.033 18.924 1.00 32.11 ATOM 1133 CD1 PHE A 70 32.226 12.865 17.948 1.00 15.35 ATOM 1134 HD1 PHE A 70 32.841 13.148 17.106 1.00 4.43 ATOM 1135 CE1 PHE A 70 30.929 13.334 18.041 1.00 55.21 ATOM 1136 HE1 PHE A 70 30.533 13.983 17.274 1.00 72.14 ATOM 1137 CZ PHE A 70 30.141 12.974 19.117 1.00 71.45 ATOM 1138 HZ PHE A 70 29.127 13.338 19.190 1.00 3.14 ATOM 1139 CE2 PHE A 70 30.651 12.144 20.096 1.00 65.45 ATOM 1140 HE2 PHE A 70 30.038 11.860 20.938 1.00 53.54 ATOM 1141 CD2 PHE A 70 31.949 11.678 19.998 1.00 42.31 ATOM 1142 HD2 PHE A 70 32.347 11.030 20.765 1.00 42.31 ATOM 1143 C PHE A 70 34.578 13.427 20.391 1.00 42.34 ATOM 1144 O PHE A 70 34.160 14.544 20.085 1.00 23.35 ATOM 1145 N GLU A 71 34.517 12.944 21.627 1.00 34.43 ATOM 1146 H GLU A 71 34.867 12.046 21.808 1.00 15.30 ATOM 1147 CA GLU A 71 33.940 13.716 22.721 1.00 11.32 ATOM 1148 HA GLU A 71 33.018 14.153 22.369 1.00 74.32 ATOM 1149 CB GLU A 71 33.635 12.806 23.913 1.00 44.11 ATOM 1150 HB2 GLU A 71 34.488 12.166 24.089 1.00 55.21 ATOM 1151 HB3 GLU A 71 33.472 13.420 24.786 1.00 12.12 ATOM 1152 CG GLU A 71 32.412 11.928 23.711 1.00 13.33 ATOM 1153 HG2 GLU A 71 31.567 12.559 23.479 1.00 74.43 ATOM 1154 HG3 GLU A 71 32.598 11.258 22.885 1.00 35.11 ATOM 1155 CD GLU A 71 32.077 11.104 24.939 1.00 73.30 ATOM 1156 OE1 GLU A 71 30.923 11.185 25.411 1.00 42.21 ATOM 1157 OE2 GLU A 71 32.967 10.378 25.428 1.00 61.52 ATOM 1158 C GLU A 71 34.882 14.837 23.151 1.00 13.40 ATOM 1159 O GLU A 71 34.479 15.997 23.250 1.00 64.34 ATOM 1160 N ARG A 72 36.137 14.483 23.406 1.00 32.30 ATOM 1161 H ARG A 72 36.397 13.543 23.310 1.00 63.24 ATOM 1162 CA ARG A 72 37.136 15.458 23.827 1.00 32.50 ATOM 1163 HA ARG A 72 36.828 15.857 24.781 1.00 14.54 ATOM 1164 CB ARG A 72 38.500 14.785 23.987 1.00 63.32 ATOM 1165 HB2 ARG A 72 39.141 15.431 24.569 1.00 65.44 ATOM 1166 HB3 ARG A 72 38.369 13.852 24.514 1.00 34.00 ATOM 1167 CG ARG A 72 39.193 14.492 22.666 1.00 22.41 ATOM 1168 HG2 ARG A 72 39.775 13.587 22.768 1.00 2.52 ATOM 1169 HG3 ARG A 72 38.444 14.356 21.900 1.00 24.51 ATOM 1170 CD ARG A 72 40.118 15.628 22.258 1.00 22.51 ATOM 1171 HD2 ARG A 72 39.554 16.343 21.679 1.00 11.44 ATOM 1172 HD3 ARG A 72 40.496 16.104 23.150 1.00 10.03 ATOM 1173 NE ARG A 72 41.245 15.155 21.459 1.00 44.24 ATOM 1174 HE ARG A 72 41.252 14.212 21.196 1.00 75.34 ATOM 1175 CZ ARG A 72 42.251 15.933 21.074 1.00 1.35 ATOM 1176 NH1 ARG A 72 42.270 17.214 21.415 1.00 1.54 ATOM 1177 HH11 ARG A 72 41.526 17.596 21.963 1.00 1.25 ATOM 1178 HH12 ARG A 72 43.029 17.798 21.126 1.00 62.02 ATOM 1179 NH2 ARG A 72 43.241 15.430 20.348 1.00 0.01 ATOM 1180 HH21 ARG A 72 43.230 14.465 20.089 1.00 23.34 ATOM 1181 HH22 ARG A 72 43.997 16.016 20.059 1.00 2.35 ATOM 1182 C ARG A 72 37.235 16.602 22.823 1.00 45.12 ATOM 1183 O ARG A 72 37.517 17.741 23.192 1.00 41.45 ATOM 1184 N ASN A 73 37.003 16.290 21.552 1.00 31.51 ATOM 1185 H ASN A 73 36.783 15.363 21.320 1.00 51.21 ATOM 1186 CA ASN A 73 37.068 17.292 20.494 1.00 34.54 ATOM 1187 HA ASN A 73 37.908 17.937 20.700 1.00 24.41 ATOM 1188 CB ASN A 73 37.278 16.618 19.137 1.00 31.50 ATOM 1189 HB2 ASN A 73 36.885 15.612 19.177 1.00 65.32 ATOM 1190 HB3 ASN A 73 36.750 17.176 18.379 1.00 60.24 ATOM 1191 CG ASN A 73 38.742 16.544 18.748 1.00 11.44 ATOM 1192 OD1 ASN A 73 39.449 17.552 18.756 1.00 13.42 ATOM 1193 ND2 ASN A 73 39.204 15.348 18.406 1.00 72.45 ATOM 1194 HD21 ASN A 73 38.583 14.589 18.422 1.00 0.22 ATOM 1195 HD22 ASN A 73 40.147 15.272 18.150 1.00 31.45 ATOM 1196 C ASN A 73 35.796 18.134 20.465 1.00 41.22 ATOM 1197 O ASN A 73 35.853 19.362 20.377 1.00 23.52 ATOM 1198 N LEU A 74 34.649 17.468 20.539 1.00 65.50 ATOM 1199 H LEU A 74 34.667 16.491 20.607 1.00 24.52 ATOM 1200 CA LEU A 74 33.363 18.154 20.521 1.00 14.44 ATOM 1201 HA LEU A 74 33.314 18.745 19.618 1.00 25.35 ATOM 1202 CB LEU A 74 32.220 17.138 20.514 1.00 34.20 ATOM 1203 HB2 LEU A 74 32.269 16.591 19.585 1.00 42.53 ATOM 1204 HB3 LEU A 74 32.378 16.457 21.339 1.00 41.34 ATOM 1205 CG LEU A 74 30.809 17.713 20.644 1.00 11.02 ATOM 1206 HG LEU A 74 30.731 18.251 21.579 1.00 1.00 ATOM 1207 CD1 LEU A 74 30.525 18.692 19.515 1.00 22.33 ATOM 1208 HD11 LEU A 74 29.547 18.492 19.103 1.00 0.33 ATOM 1209 HD12 LEU A 74 30.556 19.701 19.898 1.00 52.31 ATOM 1210 HD13 LEU A 74 31.271 18.577 18.743 1.00 23.41 ATOM 1211 CD2 LEU A 74 29.776 16.595 20.656 1.00 42.33 ATOM 1212 HD21 LEU A 74 29.252 16.580 19.712 1.00 71.14 ATOM 1213 HD22 LEU A 74 30.272 15.648 20.807 1.00 5.24 ATOM 1214 HD23 LEU A 74 29.071 16.765 21.456 1.00 23.32 ATOM 1215 C LEU A 74 33.225 19.083 21.724 1.00 54.04 ATOM 1216 O LEU A 74 32.945 20.272 21.572 1.00 23.23 ATOM 1217 N GLU A 75 33.424 18.532 22.917 1.00 64.22 ATOM 1218 H GLU A 75 33.644 17.579 22.973 1.00 62.54 ATOM 1219 CA GLU A 75 33.323 19.312 24.144 1.00 5.15 ATOM 1220 HA GLU A 75 32.304 19.656 24.236 1.00 23.32 ATOM 1221 CB GLU A 75 33.666 18.444 25.357 1.00 61.53 ATOM 1222 HB2 GLU A 75 33.359 18.961 26.254 1.00 42.03 ATOM 1223 HB3 GLU A 75 33.120 17.514 25.284 1.00 44.42 ATOM 1224 CG GLU A 75 35.146 18.119 25.474 1.00 12.23 ATOM 1225 HG2 GLU A 75 35.488 17.712 24.535 1.00 41.44 ATOM 1226 HG3 GLU A 75 35.685 19.030 25.688 1.00 1.25 ATOM 1227 CD GLU A 75 35.437 17.114 26.571 1.00 23.25 ATOM 1228 OE1 GLU A 75 36.571 17.120 27.095 1.00 2.21 ATOM 1229 OE2 GLU A 75 34.533 16.321 26.906 1.00 14.12 ATOM 1230 C GLU A 75 34.249 20.525 24.096 1.00 34.31 ATOM 1231 O GLU A 75 33.917 21.595 24.608 1.00 71.24 ATOM 1232 N THR A 76 35.412 20.350 23.478 1.00 64.44 ATOM 1233 H THR A 76 35.619 19.474 23.090 1.00 24.31 ATOM 1234 CA THR A 76 36.387 21.427 23.363 1.00 11.22 ATOM 1235 HA THR A 76 36.464 21.910 24.326 1.00 3.54 ATOM 1236 CB THR A 76 37.778 20.888 22.979 1.00 11.33 ATOM 1237 HB THR A 76 37.649 20.006 22.369 1.00 24.43 ATOM 1238 OG1 THR A 76 38.510 20.538 24.159 1.00 44.41 ATOM 1239 HG1 THR A 76 38.005 19.904 24.673 1.00 0.02 ATOM 1240 CG2 THR A 76 38.557 21.922 22.180 1.00 2.14 ATOM 1241 HG21 THR A 76 39.589 21.613 22.101 1.00 31.12 ATOM 1242 HG22 THR A 76 38.131 22.010 21.192 1.00 34.41 ATOM 1243 HG23 THR A 76 38.505 22.878 22.681 1.00 61.22 ATOM 1244 C THR A 76 35.950 22.456 22.327 1.00 15.43 ATOM 1245 O THR A 76 36.201 23.652 22.481 1.00 40.44 ATOM 1246 N LEU A 77 35.293 21.985 21.273 1.00 42.22 ATOM 1247 H LEU A 77 35.123 21.023 21.206 1.00 35.01 ATOM 1248 CA LEU A 77 34.819 22.866 20.210 1.00 24.35 ATOM 1249 HA LEU A 77 35.665 23.431 19.848 1.00 55.44 ATOM 1250 CB LEU A 77 34.239 22.042 19.059 1.00 5.13 ATOM 1251 HB2 LEU A 77 33.683 21.223 19.487 1.00 74.42 ATOM 1252 HB3 LEU A 77 33.568 22.680 18.503 1.00 54.21 ATOM 1253 CG LEU A 77 35.253 21.456 18.076 1.00 43.43 ATOM 1254 HG LEU A 77 35.926 20.800 18.610 1.00 4.23 ATOM 1255 CD1 LEU A 77 34.548 20.635 17.008 1.00 72.11 ATOM 1256 HD11 LEU A 77 34.202 19.706 17.438 1.00 42.52 ATOM 1257 HD12 LEU A 77 33.704 21.190 16.625 1.00 45.40 ATOM 1258 HD13 LEU A 77 35.236 20.424 16.203 1.00 51.55 ATOM 1259 CD2 LEU A 77 36.080 22.564 17.439 1.00 3.14 ATOM 1260 HD21 LEU A 77 36.502 22.210 16.510 1.00 11.13 ATOM 1261 HD22 LEU A 77 35.449 23.419 17.246 1.00 60.42 ATOM 1262 HD23 LEU A 77 36.877 22.850 18.111 1.00 73.44 ATOM 1263 C LEU A 77 33.767 23.837 20.737 1.00 62.44 ATOM 1264 O LEU A 77 33.833 25.038 20.477 1.00 24.22 ATOM 1265 N GLN A 78 32.799 23.308 21.478 1.00 24.42 ATOM 1266 H GLN A 78 32.801 22.343 21.650 1.00 45.33 ATOM 1267 CA GLN A 78 31.734 24.128 22.042 1.00 43.41 ATOM 1268 HA GLN A 78 31.217 24.607 21.224 1.00 10.14 ATOM 1269 CB GLN A 78 30.743 23.256 22.814 1.00 24.42 ATOM 1270 HB2 GLN A 78 31.214 22.916 23.725 1.00 44.25 ATOM 1271 HB3 GLN A 78 29.878 23.851 23.066 1.00 22.11 ATOM 1272 CG GLN A 78 30.273 22.037 22.037 1.00 34.44 ATOM 1273 HG2 GLN A 78 29.606 22.361 21.252 1.00 13.15 ATOM 1274 HG3 GLN A 78 31.132 21.551 21.600 1.00 63.21 ATOM 1275 CD GLN A 78 29.541 21.035 22.910 1.00 42.52 ATOM 1276 OE1 GLN A 78 29.418 21.223 24.121 1.00 65.24 ATOM 1277 NE2 GLN A 78 29.050 19.964 22.298 1.00 43.11 ATOM 1278 HE21 GLN A 78 29.187 19.881 21.330 1.00 24.25 ATOM 1279 HE22 GLN A 78 28.574 19.301 22.837 1.00 32.45 ATOM 1280 C GLN A 78 32.304 25.205 22.960 1.00 64.14 ATOM 1281 O GLN A 78 31.746 26.295 23.073 1.00 15.45 ATOM 1282 N GLN A 79 33.419 24.890 23.612 1.00 40.34 ATOM 1283 H GLN A 79 33.817 24.005 23.479 1.00 53.10 ATOM 1284 CA GLN A 79 34.064 25.831 24.520 1.00 15.21 ATOM 1285 HA GLN A 79 33.296 26.280 25.132 1.00 33.51 ATOM 1286 CB GLN A 79 35.057 25.100 25.425 1.00 13.00 ATOM 1287 HB2 GLN A 79 35.525 24.309 24.860 1.00 65.43 ATOM 1288 HB3 GLN A 79 35.814 25.799 25.747 1.00 43.32 ATOM 1289 CG GLN A 79 34.417 24.489 26.661 1.00 22.14 ATOM 1290 HG2 GLN A 79 33.604 23.850 26.352 1.00 73.32 ATOM 1291 HG3 GLN A 79 35.159 23.900 27.180 1.00 30.13 ATOM 1292 CD GLN A 79 33.874 25.535 27.615 1.00 70.30 ATOM 1293 OE1 GLN A 79 32.712 25.931 27.523 1.00 12.32 ATOM 1294 NE2 GLN A 79 34.714 25.988 28.538 1.00 20.22 ATOM 1295 HE21 GLN A 79 35.626 25.627 28.551 1.00 52.03 ATOM 1296 HE22 GLN A 79 34.390 26.665 29.167 1.00 73.41 ATOM 1297 C GLN A 79 34.779 26.933 23.745 1.00 22.32 ATOM 1298 O GLN A 79 34.577 28.118 24.005 1.00 53.32 ATOM 1299 N GLU A 80 35.617 26.532 22.794 1.00 74.03 ATOM 1300 H GLU A 80 35.736 25.572 22.634 1.00 14.51 ATOM 1301 CA GLU A 80 36.363 27.486 21.982 1.00 11.43 ATOM 1302 HA GLU A 80 36.869 28.166 22.651 1.00 31.01 ATOM 1303 CB GLU A 80 37.405 26.760 21.130 1.00 24.30 ATOM 1304 HB2 GLU A 80 38.070 27.491 20.694 1.00 53.11 ATOM 1305 HB3 GLU A 80 37.978 26.102 21.767 1.00 31.13 ATOM 1306 CG GLU A 80 36.804 25.931 20.008 1.00 54.04 ATOM 1307 HG2 GLU A 80 36.102 25.229 20.432 1.00 15.10 ATOM 1308 HG3 GLU A 80 36.285 26.591 19.328 1.00 14.24 ATOM 1309 CD GLU A 80 37.849 25.158 19.228 1.00 23.30 ATOM 1310 OE1 GLU A 80 38.682 24.479 19.865 1.00 33.13 ATOM 1311 OE2 GLU A 80 37.836 25.231 17.982 1.00 52.34 ATOM 1312 C GLU A 80 35.425 28.288 21.084 1.00 32.32 ATOM 1313 O GLU A 80 35.659 29.467 20.818 1.00 14.53 ATOM 1314 N LEU A 81 34.363 27.639 20.619 1.00 21.33 ATOM 1315 H LEU A 81 34.230 26.700 20.866 1.00 62.14 ATOM 1316 CA LEU A 81 33.389 28.289 19.750 1.00 14.42 ATOM 1317 HA LEU A 81 33.932 28.858 19.011 1.00 42.33 ATOM 1318 CB LEU A 81 32.529 27.242 19.040 1.00 22.25 ATOM 1319 HB2 LEU A 81 32.280 26.477 19.759 1.00 34.35 ATOM 1320 HB3 LEU A 81 31.624 27.729 18.707 1.00 71.12 ATOM 1321 CG LEU A 81 33.167 26.557 17.831 1.00 4.42 ATOM 1322 HG LEU A 81 34.242 26.661 17.892 1.00 0.42 ATOM 1323 CD1 LEU A 81 32.840 25.072 17.824 1.00 41.31 ATOM 1324 HD11 LEU A 81 33.754 24.502 17.901 1.00 71.14 ATOM 1325 HD12 LEU A 81 32.200 24.841 18.662 1.00 34.32 ATOM 1326 HD13 LEU A 81 32.334 24.820 16.904 1.00 62.32 ATOM 1327 CD2 LEU A 81 32.702 27.214 16.540 1.00 43.33 ATOM 1328 HD21 LEU A 81 31.661 26.981 16.372 1.00 63.14 ATOM 1329 HD22 LEU A 81 32.823 28.285 16.616 1.00 24.33 ATOM 1330 HD23 LEU A 81 33.292 26.843 15.714 1.00 2.55 ATOM 1331 C LEU A 81 32.499 29.240 20.545 1.00 30.32 ATOM 1332 O LEU A 81 31.889 30.150 19.985 1.00 30.34 ATOM 1333 N GLY A 82 32.432 29.023 21.855 1.00 32.34 ATOM 1334 H GLY A 82 32.940 28.282 22.247 1.00 20.20 ATOM 1335 CA GLY A 82 31.616 29.869 22.707 1.00 43.24 ATOM 1336 HA2 GLY A 82 31.957 29.771 23.726 1.00 21.44 ATOM 1337 HA3 GLY A 82 31.737 30.896 22.395 1.00 40.40 ATOM 1338 C GLY A 82 30.145 29.509 22.644 1.00 42.24 ATOM 1339 O GLY A 82 29.287 30.389 22.576 1.00 55.23 ATOM 1340 N ILE A 83 29.853 28.213 22.665 1.00 45.15 ATOM 1341 H ILE A 83 30.582 27.560 22.720 1.00 74.05 ATOM 1342 CA ILE A 83 28.476 27.740 22.609 1.00 60.42 ATOM 1343 HA ILE A 83 27.892 28.475 22.074 1.00 4.33 ATOM 1344 CB ILE A 83 28.372 26.399 21.858 1.00 55.13 ATOM 1345 HB ILE A 83 28.761 25.622 22.497 1.00 4.24 ATOM 1346 CG2 ILE A 83 26.917 26.075 21.552 1.00 12.30 ATOM 1347 HG21 ILE A 83 26.865 25.166 20.972 1.00 34.30 ATOM 1348 HG22 ILE A 83 26.375 25.944 22.477 1.00 21.01 ATOM 1349 HG23 ILE A 83 26.478 26.886 20.990 1.00 51.40 ATOM 1350 CG1 ILE A 83 29.195 26.446 20.569 1.00 53.22 ATOM 1351 HG12 ILE A 83 28.824 27.241 19.941 1.00 74.42 ATOM 1352 HG13 ILE A 83 30.228 26.642 20.818 1.00 52.15 ATOM 1353 CD1 ILE A 83 29.143 25.162 19.772 1.00 62.43 ATOM 1354 HD11 ILE A 83 28.650 24.397 20.353 1.00 32.20 ATOM 1355 HD12 ILE A 83 28.595 25.328 18.856 1.00 30.32 ATOM 1356 HD13 ILE A 83 30.148 24.843 19.537 1.00 41.12 ATOM 1357 C ILE A 83 27.895 27.572 24.009 1.00 64.32 ATOM 1358 O ILE A 83 28.624 27.310 24.966 1.00 55.54 ATOM 1359 N GLU A 84 26.579 27.722 24.120 1.00 41.04 ATOM 1360 H GLU A 84 26.052 27.930 23.320 1.00 63.31 ATOM 1361 CA GLU A 84 25.901 27.586 25.403 1.00 32.12 ATOM 1362 HA GLU A 84 26.626 27.767 26.182 1.00 13.32 ATOM 1363 CB GLU A 84 24.775 28.616 25.522 1.00 23.42 ATOM 1364 HB2 GLU A 84 24.130 28.333 26.340 1.00 33.34 ATOM 1365 HB3 GLU A 84 25.209 29.581 25.736 1.00 41.54 ATOM 1366 CG GLU A 84 23.929 28.740 24.266 1.00 1.23 ATOM 1367 HG2 GLU A 84 24.580 28.927 23.426 1.00 44.32 ATOM 1368 HG3 GLU A 84 23.400 27.811 24.111 1.00 41.45 ATOM 1369 CD GLU A 84 22.917 29.866 24.354 1.00 30.11 ATOM 1370 OE1 GLU A 84 22.538 30.406 23.294 1.00 71.03 ATOM 1371 OE2 GLU A 84 22.504 30.207 25.482 1.00 24.02 ATOM 1372 C GLU A 84 25.337 26.178 25.574 1.00 2.12 ATOM 1373 O GLU A 84 25.490 25.326 24.700 1.00 51.21 ATOM 1374 N GLY A 85 24.685 25.942 26.708 1.00 31.35 ATOM 1375 H GLY A 85 24.594 26.659 27.370 1.00 42.41 ATOM 1376 CA GLY A 85 24.109 24.637 26.975 1.00 72.43 ATOM 1377 HA2 GLY A 85 24.843 23.878 26.747 1.00 13.02 ATOM 1378 HA3 GLY A 85 23.855 24.575 28.023 1.00 62.01 ATOM 1379 C GLY A 85 22.862 24.375 26.154 1.00 54.00 ATOM 1380 O GLY A 85 22.492 23.224 25.926 1.00 71.23 ATOM 1381 N GLU A 86 22.211 25.446 25.711 1.00 51.30 ATOM 1382 H GLU A 86 22.555 26.338 25.926 1.00 4.11 ATOM 1383 CA GLU A 86 20.996 25.326 24.913 1.00 23.22 ATOM 1384 HA GLU A 86 20.491 24.420 25.213 1.00 64.14 ATOM 1385 CB GLU A 86 20.072 26.518 25.168 1.00 35.24 ATOM 1386 HB2 GLU A 86 19.300 26.528 24.413 1.00 73.40 ATOM 1387 HB3 GLU A 86 19.611 26.399 26.138 1.00 4.23 ATOM 1388 CG GLU A 86 20.785 27.859 25.140 1.00 23.13 ATOM 1389 HG2 GLU A 86 21.439 27.923 25.997 1.00 31.43 ATOM 1390 HG3 GLU A 86 21.372 27.921 24.236 1.00 65.21 ATOM 1391 CD GLU A 86 19.825 29.032 25.176 1.00 32.22 ATOM 1392 OE1 GLU A 86 19.544 29.601 24.100 1.00 21.05 ATOM 1393 OE2 GLU A 86 19.354 29.381 26.279 1.00 64.41 ATOM 1394 C GLU A 86 21.329 25.235 23.427 1.00 54.14 ATOM 1395 O GLU A 86 20.467 24.925 22.605 1.00 21.42 ATOM 1396 N ASN A 87 22.585 25.509 23.089 1.00 14.22 ATOM 1397 H ASN A 87 23.226 25.751 23.789 1.00 22.25 ATOM 1398 CA ASN A 87 23.031 25.460 21.702 1.00 65.02 ATOM 1399 HA ASN A 87 22.161 25.323 21.078 1.00 0.20 ATOM 1400 CB ASN A 87 23.717 26.773 21.318 1.00 23.22 ATOM 1401 HB2 ASN A 87 24.083 27.255 22.213 1.00 43.42 ATOM 1402 HB3 ASN A 87 24.548 26.560 20.663 1.00 45.10 ATOM 1403 CG ASN A 87 22.779 27.730 20.609 1.00 73.43 ATOM 1404 OD1 ASN A 87 22.837 27.884 19.389 1.00 61.43 ATOM 1405 ND2 ASN A 87 21.907 28.378 21.372 1.00 1.23 ATOM 1406 HD21 ASN A 87 21.918 28.206 22.337 1.00 20.31 ATOM 1407 HD22 ASN A 87 21.288 29.002 20.939 1.00 10.55 ATOM 1408 C ASN A 87 23.986 24.291 21.479 1.00 73.41 ATOM 1409 O ASN A 87 23.993 23.677 20.412 1.00 71.22 ATOM 1410 N ARG A 88 24.789 23.988 22.493 1.00 21.04 ATOM 1411 H ARG A 88 24.737 24.514 23.319 1.00 53.14 ATOM 1412 CA ARG A 88 25.748 22.893 22.408 1.00 32.14 ATOM 1413 HA ARG A 88 26.410 23.095 21.580 1.00 5.44 ATOM 1414 CB ARG A 88 26.571 22.806 23.695 1.00 40.51 ATOM 1415 HB2 ARG A 88 27.423 22.165 23.521 1.00 11.52 ATOM 1416 HB3 ARG A 88 26.921 23.795 23.951 1.00 51.11 ATOM 1417 CG ARG A 88 25.794 22.254 24.879 1.00 3.40 ATOM 1418 HG2 ARG A 88 26.128 22.750 25.779 1.00 72.20 ATOM 1419 HG3 ARG A 88 24.742 22.446 24.728 1.00 5.55 ATOM 1420 CD ARG A 88 26.007 20.757 25.035 1.00 31.23 ATOM 1421 HD2 ARG A 88 25.473 20.247 24.248 1.00 71.34 ATOM 1422 HD3 ARG A 88 27.062 20.546 24.949 1.00 24.05 ATOM 1423 NE ARG A 88 25.529 20.268 26.326 1.00 75.13 ATOM 1424 HE ARG A 88 24.680 19.779 26.340 1.00 55.55 ATOM 1425 CZ ARG A 88 26.181 20.450 27.468 1.00 12.34 ATOM 1426 NH1 ARG A 88 27.332 21.107 27.481 1.00 43.43 ATOM 1427 HH11 ARG A 88 27.711 21.467 26.628 1.00 13.31 ATOM 1428 HH12 ARG A 88 27.821 21.244 28.343 1.00 52.52 ATOM 1429 NH2 ARG A 88 25.681 19.975 28.602 1.00 1.31 ATOM 1430 HH21 ARG A 88 24.813 19.480 28.597 1.00 61.52 ATOM 1431 HH22 ARG A 88 26.173 20.113 29.461 1.00 34.14 ATOM 1432 C ARG A 88 25.037 21.566 22.157 1.00 51.44 ATOM 1433 O ARG A 88 23.867 21.401 22.503 1.00 40.44 ATOM 1434 N VAL A 89 25.752 20.623 21.551 1.00 11.23 ATOM 1435 H VAL A 89 26.679 20.814 21.300 1.00 44.44 ATOM 1436 CA VAL A 89 25.190 19.311 21.254 1.00 43.14 ATOM 1437 HA VAL A 89 24.132 19.345 21.466 1.00 34.23 ATOM 1438 CB VAL A 89 25.374 18.946 19.769 1.00 74.15 ATOM 1439 HB VAL A 89 24.703 19.557 19.183 1.00 52.21 ATOM 1440 CG1 VAL A 89 26.797 19.237 19.319 1.00 63.42 ATOM 1441 HG11 VAL A 89 27.022 20.279 19.487 1.00 51.54 ATOM 1442 HG12 VAL A 89 27.485 18.625 19.884 1.00 62.24 ATOM 1443 HG13 VAL A 89 26.896 19.012 18.267 1.00 34.20 ATOM 1444 CG2 VAL A 89 25.018 17.486 19.532 1.00 65.24 ATOM 1445 HG21 VAL A 89 24.498 17.097 20.395 1.00 44.12 ATOM 1446 HG22 VAL A 89 24.383 17.406 18.662 1.00 14.43 ATOM 1447 HG23 VAL A 89 25.922 16.917 19.370 1.00 43.23 ATOM 1448 C VAL A 89 25.833 18.230 22.115 1.00 65.23 ATOM 1449 O VAL A 89 27.006 17.889 21.955 1.00 52.45 ATOM 1450 N PRO A 90 25.050 17.675 23.051 1.00 14.01 ATOM 1451 CA PRO A 90 25.521 16.623 23.956 1.00 21.31 ATOM 1452 HA PRO A 90 26.423 16.918 24.472 1.00 32.03 ATOM 1453 CB PRO A 90 24.377 16.482 24.963 1.00 32.01 ATOM 1454 HB2 PRO A 90 24.282 15.447 25.261 1.00 14.33 ATOM 1455 HB3 PRO A 90 24.577 17.095 25.829 1.00 50.01 ATOM 1456 CG PRO A 90 23.168 16.952 24.231 1.00 53.32 ATOM 1457 HG2 PRO A 90 22.737 16.136 23.671 1.00 13.23 ATOM 1458 HG3 PRO A 90 22.448 17.351 24.930 1.00 52.51 ATOM 1459 CD PRO A 90 23.642 18.032 23.298 1.00 5.00 ATOM 1460 HD2 PRO A 90 23.073 18.015 22.380 1.00 25.13 ATOM 1461 HD3 PRO A 90 23.568 19.000 23.772 1.00 25.41 ATOM 1462 C PRO A 90 25.760 15.301 23.234 1.00 45.32 ATOM 1463 O PRO A 90 25.589 15.206 22.018 1.00 14.55 ATOM 1464 N VAL A 91 26.158 14.282 23.990 1.00 52.44 ATOM 1465 H VAL A 91 26.277 14.420 24.952 1.00 23.25 ATOM 1466 CA VAL A 91 26.419 12.965 23.421 1.00 2.44 ATOM 1467 HA VAL A 91 26.033 12.954 22.413 1.00 54.24 ATOM 1468 CB VAL A 91 27.930 12.669 23.364 1.00 75.34 ATOM 1469 HB VAL A 91 28.405 13.441 22.778 1.00 44.24 ATOM 1470 CG1 VAL A 91 28.532 12.692 24.760 1.00 62.40 ATOM 1471 HG11 VAL A 91 28.705 11.679 25.094 1.00 11.31 ATOM 1472 HG12 VAL A 91 29.469 13.229 24.739 1.00 60.40 ATOM 1473 HG13 VAL A 91 27.851 13.183 25.438 1.00 15.23 ATOM 1474 CG2 VAL A 91 28.184 11.331 22.686 1.00 33.41 ATOM 1475 HG21 VAL A 91 27.624 10.558 23.193 1.00 4.33 ATOM 1476 HG22 VAL A 91 27.869 11.384 21.654 1.00 3.03 ATOM 1477 HG23 VAL A 91 29.238 11.099 22.730 1.00 53.42 ATOM 1478 C VAL A 91 25.728 11.872 24.228 1.00 21.11 ATOM 1479 O VAL A 91 25.875 11.798 25.448 1.00 2.31 ATOM 1480 N VAL A 92 24.973 11.022 23.538 1.00 4.52 ATOM 1481 H VAL A 92 24.895 11.132 22.568 1.00 41.44 ATOM 1482 CA VAL A 92 24.260 9.931 24.190 1.00 70.41 ATOM 1483 HA VAL A 92 24.614 9.861 25.208 1.00 12.33 ATOM 1484 CB VAL A 92 22.742 10.192 24.222 1.00 24.11 ATOM 1485 HB VAL A 92 22.244 9.271 24.486 1.00 25.44 ATOM 1486 CG1 VAL A 92 22.402 11.236 25.275 1.00 23.51 ATOM 1487 HG11 VAL A 92 22.354 12.210 24.813 1.00 1.52 ATOM 1488 HG12 VAL A 92 21.447 11.000 25.720 1.00 54.13 ATOM 1489 HG13 VAL A 92 23.165 11.237 26.040 1.00 33.11 ATOM 1490 CG2 VAL A 92 22.248 10.626 22.850 1.00 33.45 ATOM 1491 HG21 VAL A 92 22.793 11.502 22.532 1.00 72.34 ATOM 1492 HG22 VAL A 92 22.405 9.826 22.142 1.00 51.03 ATOM 1493 HG23 VAL A 92 21.194 10.857 22.904 1.00 21.04 ATOM 1494 C VAL A 92 24.521 8.605 23.484 1.00 25.22 ATOM 1495 O VAL A 92 24.239 8.456 22.295 1.00 45.30 ATOM 1496 N TYR A 93 25.062 7.643 24.225 1.00 53.42 ATOM 1497 H TYR A 93 25.264 7.822 25.167 1.00 61.11 ATOM 1498 CA TYR A 93 25.363 6.329 23.670 1.00 44.32 ATOM 1499 HA TYR A 93 25.798 6.474 22.692 1.00 41.24 ATOM 1500 CB TYR A 93 26.372 5.597 24.557 1.00 54.11 ATOM 1501 HB2 TYR A 93 25.916 5.391 25.513 1.00 22.31 ATOM 1502 HB3 TYR A 93 26.645 4.665 24.085 1.00 23.31 ATOM 1503 CG TYR A 93 27.640 6.381 24.807 1.00 51.31 ATOM 1504 CD1 TYR A 93 28.213 6.428 26.072 1.00 51.10 ATOM 1505 HD1 TYR A 93 27.739 5.894 26.883 1.00 61.01 ATOM 1506 CE1 TYR A 93 29.371 7.144 26.305 1.00 22.15 ATOM 1507 HE1 TYR A 93 29.802 7.168 27.296 1.00 51.33 ATOM 1508 CZ TYR A 93 29.973 7.824 25.268 1.00 42.34 ATOM 1509 CE2 TYR A 93 29.424 7.793 24.003 1.00 51.42 ATOM 1510 HE2 TYR A 93 29.895 8.327 23.190 1.00 21.34 ATOM 1511 CD2 TYR A 93 28.265 7.076 23.779 1.00 54.31 ATOM 1512 HD2 TYR A 93 27.831 7.050 22.789 1.00 4.34 ATOM 1513 OH TYR A 93 31.127 8.539 25.495 1.00 21.31 ATOM 1514 HH TYR A 93 31.036 9.044 26.307 1.00 70.53 ATOM 1515 C TYR A 93 24.095 5.494 23.526 1.00 13.22 ATOM 1516 O TYR A 93 23.277 5.424 24.444 1.00 2.45 ATOM 1517 N ILE A 94 23.938 4.862 22.368 1.00 43.20 ATOM 1518 H ILE A 94 24.624 4.957 21.675 1.00 4.11 ATOM 1519 CA ILE A 94 22.771 4.030 22.104 1.00 50.22 ATOM 1520 HA ILE A 94 22.314 3.786 23.052 1.00 3.43 ATOM 1521 CB ILE A 94 21.733 4.774 21.243 1.00 72.22 ATOM 1522 HB ILE A 94 20.975 4.067 20.942 1.00 32.11 ATOM 1523 CG2 ILE A 94 21.061 5.872 22.054 1.00 44.13 ATOM 1524 HG21 ILE A 94 21.646 6.074 22.939 1.00 13.32 ATOM 1525 HG22 ILE A 94 20.991 6.769 21.456 1.00 21.01 ATOM 1526 HG23 ILE A 94 20.071 5.553 22.341 1.00 34.33 ATOM 1527 CG1 ILE A 94 22.397 5.357 19.994 1.00 63.41 ATOM 1528 HG12 ILE A 94 22.420 6.432 20.074 1.00 21.13 ATOM 1529 HG13 ILE A 94 23.409 4.983 19.926 1.00 10.32 ATOM 1530 CD1 ILE A 94 21.683 5.002 18.708 1.00 2.24 ATOM 1531 HD11 ILE A 94 22.222 4.215 18.202 1.00 4.22 ATOM 1532 HD12 ILE A 94 20.682 4.665 18.934 1.00 41.43 ATOM 1533 HD13 ILE A 94 21.635 5.873 18.071 1.00 1.03 ATOM 1534 C ILE A 94 23.166 2.737 21.400 1.00 70.43 ATOM 1535 O ILE A 94 24.154 2.693 20.667 1.00 13.40 ATOM 1536 N ALA A 95 22.386 1.684 21.626 1.00 42.42 ATOM 1537 H ALA A 95 21.613 1.781 22.220 1.00 40.43 ATOM 1538 CA ALA A 95 22.652 0.390 21.010 1.00 1.22 ATOM 1539 HA ALA A 95 23.507 0.500 20.359 1.00 61.15 ATOM 1540 CB ALA A 95 22.999 -0.640 22.075 1.00 10.43 ATOM 1541 HB1 ALA A 95 23.183 -1.595 21.606 1.00 2.31 ATOM 1542 HB2 ALA A 95 23.884 -0.323 22.607 1.00 30.12 ATOM 1543 HB3 ALA A 95 22.176 -0.732 22.768 1.00 11.35 ATOM 1544 C ALA A 95 21.459 -0.081 20.185 1.00 3.30 ATOM 1545 O ALA A 95 20.423 -0.454 20.733 1.00 10.03 ATOM 1546 N GLU A 96 21.613 -0.059 18.865 1.00 65.32 ATOM 1547 H GLU A 96 22.464 0.249 18.487 1.00 34.03 ATOM 1548 CA GLU A 96 20.547 -0.483 17.965 1.00 62.11 ATOM 1549 HA GLU A 96 19.644 -0.585 18.547 1.00 74.55 ATOM 1550 CB GLU A 96 20.321 0.568 16.876 1.00 72.30 ATOM 1551 HB2 GLU A 96 21.228 1.140 16.751 1.00 50.41 ATOM 1552 HB3 GLU A 96 20.094 0.063 15.948 1.00 12.43 ATOM 1553 CG GLU A 96 19.187 1.530 17.185 1.00 14.23 ATOM 1554 HG2 GLU A 96 19.463 2.130 18.039 1.00 3.22 ATOM 1555 HG3 GLU A 96 19.033 2.172 16.330 1.00 0.24 ATOM 1556 CD GLU A 96 17.885 0.817 17.496 1.00 11.34 ATOM 1557 OE1 GLU A 96 17.061 1.386 18.243 1.00 5.34 ATOM 1558 OE2 GLU A 96 17.690 -0.309 16.994 1.00 53.24 ATOM 1559 C GLU A 96 20.877 -1.830 17.327 1.00 14.30 ATOM 1560 O GLU A 96 21.928 -2.413 17.591 1.00 40.12 ATOM 1561 N SER A 97 19.970 -2.317 16.487 1.00 74.52 ATOM 1562 H SER A 97 19.151 -1.805 16.317 1.00 21.43 ATOM 1563 CA SER A 97 20.161 -3.597 15.814 1.00 33.12 ATOM 1564 HA SER A 97 21.054 -3.525 15.213 1.00 65.15 ATOM 1565 CB SER A 97 20.341 -4.716 16.842 1.00 1.32 ATOM 1566 HB2 SER A 97 19.991 -4.376 17.805 1.00 21.11 ATOM 1567 HB3 SER A 97 19.769 -5.579 16.535 1.00 53.02 ATOM 1568 OG SER A 97 21.704 -5.088 16.957 1.00 74.12 ATOM 1569 HG SER A 97 22.087 -5.175 16.081 1.00 74.51 ATOM 1570 C SER A 97 18.979 -3.914 14.903 1.00 15.03 ATOM 1571 O SER A 97 17.869 -3.424 15.114 1.00 1.34 ATOM 1572 N ASP A 98 19.225 -4.737 13.890 1.00 52.21 ATOM 1573 H ASP A 98 20.130 -5.095 13.774 1.00 11.10 ATOM 1574 CA ASP A 98 18.181 -5.121 12.946 1.00 25.12 ATOM 1575 HA ASP A 98 17.843 -4.228 12.444 1.00 40.41 ATOM 1576 CB ASP A 98 18.738 -6.095 11.906 1.00 2.05 ATOM 1577 HB2 ASP A 98 19.259 -6.894 12.414 1.00 74.53 ATOM 1578 HB3 ASP A 98 17.920 -6.509 11.336 1.00 52.31 ATOM 1579 CG ASP A 98 19.704 -5.428 10.947 1.00 1.11 ATOM 1580 OD1 ASP A 98 19.843 -5.919 9.807 1.00 31.11 ATOM 1581 OD2 ASP A 98 20.320 -4.414 11.336 1.00 65.11 ATOM 1582 C ASP A 98 16.998 -5.754 13.672 1.00 25.11 ATOM 1583 O ASP A 98 17.145 -6.290 14.770 1.00 62.23 ATOM 1584 N GLY A 99 15.825 -5.687 13.051 1.00 14.12 ATOM 1585 H GLY A 99 15.767 -5.247 12.177 1.00 22.11 ATOM 1586 CA GLY A 99 14.633 -6.256 13.653 1.00 22.04 ATOM 1587 HA2 GLY A 99 14.820 -6.426 14.703 1.00 31.22 ATOM 1588 HA3 GLY A 99 13.821 -5.551 13.552 1.00 31.31 ATOM 1589 C GLY A 99 14.227 -7.566 13.008 1.00 32.13 ATOM 1590 O GLY A 99 14.906 -8.059 12.108 1.00 71.12 TER 1591 GLY A 99 ENDMDL END PKTh{{.structure_calculation/comparison/vis_all_0.pngPNG  IHDRMtEXtSoftwarePyMOLztEXtURLhttp://www.pymol.org7N IDATxy}u VA\JdZȖ,ywGq,7OzԉMvNMS 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.shift_assignment/C13NOESY_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 45.503 4.240 3.891 1 U 2.537872E+00 0.000000E+00 e 0 CA.2 HA3.2 HA2.2 #MAP 61 1 45.503 4.240 3.891 1 U 2.537872E+00 0.000000E+00 e 0 CA.51 HA3.51 HA2.51 #MAP 5794 2 57.357 4.259 1.662 1 U 3.110054E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.21 #MAP 1413 2 57.357 4.259 1.662 1 U 3.110054E+00 0.000000E+00 e 0 CA.22 HA.22 HB.24 #MAP 1425 2 57.357 4.259 1.662 1 U 3.110054E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.77 #MAP 8746 2 57.357 4.259 1.662 1 U 3.110054E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.81 #MAP 8762 3 55.038 5.925 3.457 1 U 3.265861E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.61 #MAP 6814 4 51.429 3.727 2.162 1 U 3.181215E+00 0.000000E+00 e 0 CD.50 HD2.50 HG3.50 #MAP 5748 5 65.605 3.913 1.182 1 U 3.058502E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.69 #MAP 7670 6 63.035 3.833 0.852 1 U 3.695283E+00 0.000000E+00 e 0 CB.29 HB2.29 QD1.81 #MAP 2431 7 30.553 1.907 4.069 1 U 3.589366E+00 0.000000E+00 e 0 CB.88 HB3.88 HA.88 #MAP 10093 8 41.634 1.699 8.999 1 U 3.529275E+00 0.000000E+00 e 0 CB.94 HB.94 H.94 #MAP 10871 9 61.480 4.017 0.527 1 U 3.257302E+00 0.000000E+00 e 0 CA.38 HA.38 QG2.38 #MAP 3813 10 37.768 1.720 8.241 1 U 3.287773E+00 0.000000E+00 e 0 CB.83 HB.83 H.83 #MAP 9589 11 38.020 1.956 0.855 1 U 3.490219E+00 0.000000E+00 e 0 CG.78 HG2.78 QD2.74 #MAP 9056 11 38.020 1.956 0.855 1 U 3.490219E+00 0.000000E+00 e 0 CG.78 HG2.78 QD1.81 #MAP 9071 11 38.020 1.956 0.855 1 U 3.490219E+00 0.000000E+00 e 0 CG.78 HG2.78 QD1.83 #MAP 9075 12 43.697 2.266 4.739 1 U 3.197114E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.47 #MAP 3097 13 69.728 4.150 8.117 1 U 3.450585E+00 0.000000E+00 e 0 CB.47 HB.47 H.47 #MAP 5395 14 47.564 3.982 9.223 1 U 3.289350E+00 0.000000E+00 e 0 CA.85 HA3.85 H.86 #MAP 9888 15 60.450 4.327 7.679 1 U 3.366985E+00 0.000000E+00 e 0 CA.70 HA.70 H.66 #MAP 7752 15 60.450 4.327 7.679 1 U 3.366985E+00 0.000000E+00 e 0 CA.70 HA.70 H.69 #MAP 7755 15 60.450 4.327 7.679 1 U 3.366985E+00 0.000000E+00 e 0 CA.70 HA.70 H.70 #MAP 7759 16 33.130 1.998 8.766 1 U 2.985520E+00 0.000000E+00 e 0 CB.46 HB.46 H.46 #MAP 5184 16 33.130 1.998 8.766 1 U 2.985520E+00 0.000000E+00 e 0 CB.89 HB.89 H.89 #MAP 10236 17 47.550 3.726 9.224 1 U 3.890244E+00 0.000000E+00 e 0 CA.85 HA2.85 H.86 #MAP 9867 18 29.263 3.228 3.426 1 U 2.806135E+00 0.000000E+00 e 0 CB.4 HB2.4 HB3.4 #MAP 110 18 29.263 3.228 3.426 1 U 2.806135E+00 0.000000E+00 e 0 CB.5 HB2.5 HB3.5 #MAP 141 18 29.263 3.228 3.426 1 U 2.806135E+00 0.000000E+00 e 0 CB.20 HB2.20 HB3.20 #MAP 1189 19 64.565 4.157 3.951 1 U 2.498731E+00 0.000000E+00 e 0 CB.66 HB3.66 HB2.66 #MAP 7414 20 43.688 3.256 1.548 1 U 3.127275E+00 0.000000E+00 e 0 - - - 21 50.656 4.990 8.442 1 U 3.589973E+00 0.000000E+00 e 0 CA.95 HA.95 H.95 #MAP 11045 22 21.274 0.544 9.035 1 U 3.333615E+00 0.000000E+00 e 0 CG2.38 QG2.38 H.39 #MAP 3973 22 21.274 0.544 9.035 1 U 3.333615E+00 0.000000E+00 e 0 CG2.38 QG2.38 H.44 #MAP 3981 22 21.274 0.544 9.035 1 U 3.333615E+00 0.000000E+00 e 0 CG2.38 QG2.38 H.94 #MAP 4024 23 39.325 3.016 0.811 1 U 3.281972E+00 0.000000E+00 e 0 CB.27 HB3.27 QG1.46 #MAP 2093 23 39.325 3.016 0.811 1 U 3.281972E+00 0.000000E+00 e 0 CB.87 HB3.87 QG2.83 #MAP 10004 24 38.532 2.861 8.786 1 U 3.468955E+00 0.000000E+00 e 0 CB.93 HB2.93 H.93 #MAP 10794 25 20.500 1.352 8.422 1 U 2.958041E+00 0.000000E+00 e 0 CB.95 QB.95 H.95 #MAP 11069 26 20.442 1.353 8.472 1 U 3.030550E+00 0.000000E+00 e 0 - - - 27 39.324 3.034 0.877 1 U 3.512848E+00 0.000000E+00 e 0 CB.27 HB3.27 QG2.33 #MAP 2090 27 39.324 3.034 0.877 1 U 3.512848E+00 0.000000E+00 e 0 CB.87 HB3.87 QD1.83 #MAP 10007 28 61.223 4.341 3.741 1 U 3.021014E+00 0.000000E+00 e 0 CA.49 HA.49 HD2.50 #MAP 5581 29 32.098 1.680 3.663 1 U 3.371188E+00 0.000000E+00 e 0 CB.21 HB2.21 HA.21 #MAP 1285 29 32.098 1.680 3.663 1 U 3.371188E+00 0.000000E+00 e 0 CB.24 HB.24 HA.21 #MAP 1675 30 15.346 0.877 2.278 1 U 2.986523E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB.18 #MAP 1010 30 15.346 0.877 2.278 1 U 2.986523E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB.60 #MAP 1055 31 25.914 1.190 3.229 1 U 3.569975E+00 0.000000E+00 e 0 CG.41 HG2.41 HA.41 #MAP 4364 31 25.914 1.190 3.229 1 U 3.569975E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.41 #MAP 7239 32 31.843 2.367 1.946 1 U 2.406012E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.50 #MAP 5700 33 37.768 1.721 2.280 1 U 3.510559E+00 0.000000E+00 e 0 CB.83 HB.83 HB3.78 #MAP 9577 34 35.311 0.699 1.165 1 U 4.247431E+00 0.000000E+00 e 0 - - - 35 35.261 0.695 1.222 1 U 4.002854E+00 0.000000E+00 e 0 - - - 36 35.174 0.693 1.238 1 U 3.991013E+00 0.000000E+00 e 0 - - - 37 47.562 4.146 7.639 1 U 3.238750E+00 0.000000E+00 e 0 CA.31 HA3.31 H.31 #MAP 2698 38 26.945 0.908 1.176 1 U 2.514241E+00 0.000000E+00 e 0 CG1.94 HG12.94 HG13.94 #MAP 10949 39 28.232 1.437 3.208 1 U 3.340604E+00 0.000000E+00 e 0 CG.88 HG2.88 HD2.88 #MAP 10120 39 28.232 1.437 3.208 1 U 3.340604E+00 0.000000E+00 e 0 CG.88 HG2.88 HD3.88 #MAP 10121 40 33.130 1.989 0.841 1 U 2.773525E+00 0.000000E+00 e 0 CB.46 HB.46 QD1.18 #MAP 5168 40 33.130 1.989 0.841 1 U 2.773525E+00 0.000000E+00 e 0 CB.46 HB.46 QG1.46 #MAP 5187 40 33.130 1.989 0.841 1 U 2.773525E+00 0.000000E+00 e 0 CB.46 HB.46 QG1.60 #MAP 5198 40 33.130 1.989 0.841 1 U 2.773525E+00 0.000000E+00 e 0 CB.89 HB.89 QG1.46 #MAP 10229 40 33.130 1.989 0.841 1 U 2.773525E+00 0.000000E+00 e 0 CB.89 HB.89 QD2.74 #MAP 10231 40 33.130 1.989 0.841 1 U 2.773525E+00 0.000000E+00 e 0 CB.89 HB.89 QD1.83 #MAP 10234 41 32.098 2.325 8.183 1 U 3.135200E+00 0.000000E+00 e 0 CB.8 HB3.8 H.10 #MAP 255 41 32.098 2.325 8.183 1 U 3.135200E+00 0.000000E+00 e 0 CB.8 HB3.8 H.11 #MAP 256 41 32.098 2.325 8.183 1 U 3.135200E+00 0.000000E+00 e 0 CB.33 HB.33 H.33 #MAP 2900 42 59.933 3.899 3.206 1 U 3.464771E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.4 #MAP 98 42 59.933 3.899 3.206 1 U 3.464771E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.5 #MAP 104 42 59.933 3.899 3.206 1 U 3.464771E+00 0.000000E+00 e 0 CA.20 HA.20 HB2.20 #MAP 1152 43 59.418 4.049 8.401 1 U 3.181215E+00 0.000000E+00 e 0 CA.80 HA.80 H.80 #MAP 9228 44 56.109 4.208 2.572 1 U 3.134261E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.25 #MAP 1831 45 56.070 4.205 2.685 1 U 3.202758E+00 0.000000E+00 e 0 CA.25 HA.25 HB3.25 #MAP 1832 46 55.294 5.047 9.334 1 U 3.084992E+00 0.000000E+00 e 0 CA.62 HA.62 H.63 #MAP 6929 47 60.450 4.177 3.084 1 U 2.816660E+00 0.000000E+00 e 0 CA.53 HA.53 HD2.54 #MAP 6011 48 27.718 1.801 0.688 1 U 3.532409E+00 0.000000E+00 e 0 - - - 49 38.800 2.016 6.913 1 U 4.238437E+00 0.000000E+00 e 0 CB.26 HB2.26 HD21.26 #MAP 1935 50 29.264 3.229 8.296 1 U 3.677887E+00 0.000000E+00 e 0 CB.4 HB2.4 H.5 #MAP 114 50 29.264 3.229 8.296 1 U 3.677887E+00 0.000000E+00 e 0 CB.5 HB2.5 H.5 #MAP 138 50 29.264 3.229 8.296 1 U 3.677887E+00 0.000000E+00 e 0 CB.5 HB2.5 H.6 #MAP 145 50 29.264 3.229 8.296 1 U 3.677887E+00 0.000000E+00 e 0 CB.20 HB2.20 H.21 #MAP 1194 51 37.253 2.217 3.372 1 U 3.297650E+00 0.000000E+00 e 0 CG.71 HG2.71 HB3.70 #MAP 7966 51 37.253 2.217 3.372 1 U 3.297650E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.71 #MAP 7971 52 38.028 1.956 2.253 1 U 3.469815E+00 0.000000E+00 e 0 - - - 53 28.236 2.274 8.400 1 U 3.476459E+00 0.000000E+00 e 0 CB.79 HB2.79 H.76 #MAP 9143 53 28.236 2.274 8.400 1 U 3.476459E+00 0.000000E+00 e 0 CB.79 HB2.79 H.80 #MAP 9160 54 39.573 3.014 2.811 1 U 2.400000E+00 0.000000E+00 e 0 CB.87 HB3.87 HG2.84 #MAP 10009 54 39.573 3.014 2.811 1 U 2.400000E+00 0.000000E+00 e 0 CB.87 HB3.87 HB2.87 #MAP 10014 55 50.654 4.992 1.347 1 U 2.823155E+00 0.000000E+00 e 0 CA.95 HA.95 QB.95 #MAP 11047 56 25.656 1.204 4.685 1 U 3.935713E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.42 #MAP 7241 56 25.656 1.204 4.685 1 U 3.935713E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.64 #MAP 7253 57 39.314 3.169 8.241 1 U 3.512848E+00 0.000000E+00 e 0 CB.59 HB2.59 H.60 #MAP 6571 57 39.314 3.169 8.241 1 U 3.512848E+00 0.000000E+00 e 0 CB.59 HB3.59 H.60 #MAP 6592 58 39.316 3.028 7.132 1 U 3.303514E+00 0.000000E+00 e 0 CB.27 HB3.27 HE2.23 #MAP 2059 58 39.316 3.028 7.132 1 U 3.303514E+00 0.000000E+00 e 0 CB.27 HB3.27 HD1.27 #MAP 2068 58 39.316 3.028 7.132 1 U 3.303514E+00 0.000000E+00 e 0 CB.27 HB3.27 HE2.27 #MAP 2070 58 39.316 3.028 7.132 1 U 3.303514E+00 0.000000E+00 e 0 CB.27 HB3.27 HD2.27 #MAP 2071 59 59.935 4.595 0.231 1 U 3.124971E+00 0.000000E+00 e 0 CA.44 HA.44 QG1.39 #MAP 4746 59 59.935 4.595 0.231 1 U 3.124971E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.44 #MAP 4756 59 59.935 4.595 0.231 1 U 3.124971E+00 0.000000E+00 e 0 CA.44 HA.44 QD1.64 #MAP 4773 60 43.439 2.768 6.749 1 U 3.747565E+00 0.000000E+00 e 0 - - - 61 25.398 1.442 1.060 1 U 2.776728E+00 0.000000E+00 e 0 CG1.18 HG13.18 HG12.18 #MAP 974 61 25.398 1.442 1.060 1 U 2.776728E+00 0.000000E+00 e 0 CG1.18 HG13.18 QG2.60 #MAP 995 62 52.981 5.030 1.714 1 U 3.697965E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.35 #MAP 3341 62 52.981 5.030 1.714 1 U 3.697965E+00 0.000000E+00 e 0 CA.36 HA.36 HG.36 #MAP 3349 63 14.055 0.246 3.344 1 U 3.501711E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB3.70 #MAP 7327 64 52.975 5.023 1.949 1 U 3.619578E+00 0.000000E+00 e 0 CA.36 HA.36 HB3.36 #MAP 3348 65 40.603 2.897 5.161 1 U 3.329800E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.43 #MAP 7045 66 55.038 4.295 1.619 1 U 3.150023E+00 0.000000E+00 e 0 - - - 67 55.554 4.524 2.791 1 U 3.353764E+00 0.000000E+00 e 0 CA.73 HA.73 HB3.73 #MAP 8182 67 55.554 4.524 2.791 1 U 3.353764E+00 0.000000E+00 e 0 CA.84 HA.84 HG2.84 #MAP 9770 67 55.554 4.524 2.791 1 U 3.353764E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.87 #MAP 9777 68 39.057 3.362 4.325 1 U 3.412878E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.70 #MAP 7848 69 66.635 3.821 0.240 1 U 2.970428E+00 0.000000E+00 e 0 CA.67 HA.67 QG2.44 #MAP 7435 69 66.635 3.821 0.240 1 U 2.970428E+00 0.000000E+00 e 0 CA.67 HA.67 QD1.64 #MAP 7440 70 41.119 3.087 3.316 1 U 2.893741E+00 0.000000E+00 e 0 CB.43 HB2.43 HB3.43 #MAP 4676 71 59.677 4.556 8.785 1 U 2.729958E+00 0.000000E+00 e 0 CA.92 HA.92 H.93 #MAP 10627 72 55.037 5.927 8.719 1 U 3.109165E+00 0.000000E+00 e 0 CA.61 HA.61 H.62 #MAP 6817 73 45.501 3.885 4.238 1 U 2.465990E+00 0.000000E+00 e 0 CA.2 HA2.2 HA3.2 #MAP 55 73 45.501 3.885 4.238 1 U 2.465990E+00 0.000000E+00 e 0 CA.51 HA2.51 HA3.51 #MAP 5780 74 57.357 4.255 0.993 1 U 2.838104E+00 0.000000E+00 e 0 CA.77 HA.77 QD1.77 #MAP 8749 74 57.357 4.255 0.993 1 U 2.838104E+00 0.000000E+00 e 0 CA.77 HA.77 QD2.77 #MAP 8750 75 39.058 3.360 0.230 1 U 3.836304E+00 0.000000E+00 e 0 CB.70 HB3.70 QG2.44 #MAP 7825 75 39.058 3.360 0.230 1 U 3.836304E+00 0.000000E+00 e 0 CB.70 HB3.70 QD1.64 #MAP 7831 76 61.483 4.018 0.363 1 U 3.279581E+00 0.000000E+00 e 0 CA.38 HA.38 QG1.38 #MAP 3812 77 27.198 1.781 3.234 1 U 3.046797E+00 0.000000E+00 e 0 CG.72 HG3.72 HD2.72 #MAP 8122 77 27.198 1.781 3.234 1 U 3.046797E+00 0.000000E+00 e 0 CG.72 HG3.72 HD3.72 #MAP 8123 78 27.203 1.809 3.295 1 U 3.374561E+00 0.000000E+00 e 0 CG.42 HG3.42 HD2.42 #MAP 4580 78 27.203 1.809 3.295 1 U 3.374561E+00 0.000000E+00 e 0 CG.42 HG3.42 HD3.42 #MAP 4581 78 27.203 1.809 3.295 1 U 3.374561E+00 0.000000E+00 e 0 CG.42 HG3.42 HB3.43 #MAP 4586 79 40.604 2.895 7.579 1 U 3.527340E+00 0.000000E+00 e 0 CB.63 HB2.63 HD22.63 #MAP 7055 80 30.810 1.633 4.288 1 U 3.396296E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 483 80 30.810 1.633 4.288 1 U 3.396296E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.13 #MAP 494 81 52.975 5.029 1.184 1 U 3.222849E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.36 #MAP 3347 81 52.975 5.029 1.184 1 U 3.222849E+00 0.000000E+00 e 0 CA.36 HA.36 QD2.36 #MAP 3351 82 27.718 2.030 4.069 1 U 3.042201E+00 0.000000E+00 e 0 CG.90 HG2.90 HD2.90 #MAP 10407 83 55.013 3.227 0.689 1 U 3.604126E+00 0.000000E+00 e 0 - - - 84 37.767 2.970 8.235 1 U 3.749701E+00 0.000000E+00 e 0 CB.23 HB3.23 H.24 #MAP 1610 84 37.767 2.970 8.235 1 U 3.749701E+00 0.000000E+00 e 0 CB.23 HB3.23 H.25 #MAP 1614 85 60.449 3.389 8.646 1 U 3.419137E+00 0.000000E+00 e 0 - - - 86 60.399 3.394 8.711 1 U 3.529922E+00 0.000000E+00 e 0 CA.71 HA.71 H.74 #MAP 7891 87 32.874 3.075 6.856 1 U 4.067185E+00 0.000000E+00 e 0 CB.61 HB2.61 HD2.62 #MAP 6859 88 66.893 2.727 0.458 1 U 3.294445E+00 0.000000E+00 e 0 CA.24 HA.24 HB2.28 #MAP 1657 89 43.439 3.226 7.257 1 U 3.235045E+00 0.000000E+00 e 0 CD.88 HD2.88 H.88 #MAP 10150 89 43.439 3.226 7.257 1 U 3.235045E+00 0.000000E+00 e 0 CD.88 HD3.88 H.88 #MAP 10171 90 55.551 5.174 3.319 1 U 3.230673E+00 0.000000E+00 e 0 CA.43 HA.43 HB3.43 #MAP 4636 91 41.893 1.671 8.326 1 U 3.291527E+00 0.000000E+00 e 0 CB.74 HB3.74 H.77 #MAP 8374 91 41.893 1.671 8.326 1 U 3.291527E+00 0.000000E+00 e 0 CB.77 HB2.77 H.77 #MAP 8791 92 30.037 1.223 8.172 1 U 3.699161E+00 0.000000E+00 e 0 CB.17 HB2.17 H.17 #MAP 789 93 57.358 4.454 2.633 1 U 2.732465E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.68 #MAP 7613 93 57.358 4.454 2.633 1 U 2.732465E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.68 #MAP 7614 94 44.728 3.575 8.117 1 U 3.704125E+00 0.000000E+00 e 0 CA.15 HA2.15 H.15 #MAP 572 94 44.728 3.575 8.117 1 U 3.704125E+00 0.000000E+00 e 0 CA.15 HA2.15 H.59 #MAP 584 95 15.348 0.876 2.767 1 U 3.111835E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB2.23 #MAP 1028 96 45.758 3.840 4.768 1 U 3.361975E+00 0.000000E+00 e 0 CA.65 HA2.65 HA.66 #MAP 7350 97 42.919 1.790 0.682 1 U 3.233233E+00 0.000000E+00 e 0 CB.81 HB3.81 QD2.81 #MAP 9397 98 39.058 3.175 3.371 1 U 2.824512E+00 0.000000E+00 e 0 CB.70 HB2.70 HB3.70 #MAP 7811 98 39.058 3.175 3.371 1 U 2.824512E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.71 #MAP 7818 99 46.275 4.015 7.833 1 U 3.142789E+00 0.000000E+00 e 0 CA.82 HA3.82 H.82 #MAP 9540 100 26.945 1.714 1.187 1 U 3.180174E+00 0.000000E+00 e 0 CG.36 HG.36 HB2.36 #MAP 3469 100 26.945 1.714 1.187 1 U 3.180174E+00 0.000000E+00 e 0 CG.36 HG.36 QD2.36 #MAP 3473 100 26.945 1.714 1.187 1 U 3.180174E+00 0.000000E+00 e 0 CG.36 HG.36 QG2.47 #MAP 3482 100 26.945 1.714 1.187 1 U 3.180174E+00 0.000000E+00 e 0 CG.72 HG2.72 QG2.69 #MAP 8090 101 27.203 1.514 1.046 1 U 2.570809E+00 0.000000E+00 e 0 CG1.83 HG13.83 HG12.83 #MAP 9703 102 66.634 3.825 1.074 1 U 2.848305E+00 0.000000E+00 e 0 CA.67 HA.67 QG2.67 #MAP 7449 103 38.800 2.358 7.625 1 U 3.676882E+00 0.000000E+00 e 0 CB.26 HB3.26 HD22.26 #MAP 1959 104 28.230 1.646 7.236 1 U 3.264112E+00 0.000000E+00 e 0 CG.88 HG3.88 H.88 #MAP 10132 105 60.708 4.256 2.750 1 U 3.345394E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.23 #MAP 1510 105 60.708 4.256 2.750 1 U 3.345394E+00 0.000000E+00 e 0 CA.23 HA.23 HA.24 #MAP 1516 106 42.408 2.919 1.170 1 U 3.239045E+00 0.000000E+00 e 0 CE.41 HE2.41 HG2.41 #MAP 4442 106 42.408 2.919 1.170 1 U 3.239045E+00 0.000000E+00 e 0 CE.41 HE3.41 HG2.41 #MAP 4457 107 19.212 1.155 7.132 1 U 2.969784E+00 0.000000E+00 e 0 CG1.32 QG1.32 HD1.27 #MAP 2771 108 30.814 1.639 8.151 1 U 3.898182E+00 0.000000E+00 e 0 CB.13 HB2.13 H.13 #MAP 482 108 30.814 1.639 8.151 1 U 3.898182E+00 0.000000E+00 e 0 CB.13 HB2.13 H.14 #MAP 491 108 30.814 1.639 8.151 1 U 3.898182E+00 0.000000E+00 e 0 CB.13 HB3.13 H.13 #MAP 493 108 30.814 1.639 8.151 1 U 3.898182E+00 0.000000E+00 e 0 CB.13 HB3.13 H.14 #MAP 502 109 41.195 3.313 6.806 1 U 3.724773E+00 0.000000E+00 e 0 CB.43 HB3.43 HH2.61 #MAP 4722 110 41.191 3.317 6.863 1 U 3.586826E+00 0.000000E+00 e 0 CB.43 HB3.43 HE1.43 #MAP 4707 110 41.191 3.317 6.863 1 U 3.586826E+00 0.000000E+00 e 0 CB.43 HB3.43 HD1.43 #MAP 4706 110 41.191 3.317 6.863 1 U 3.586826E+00 0.000000E+00 e 0 CB.43 HB3.43 HZ.43 #MAP 4708 110 41.191 3.317 6.863 1 U 3.586826E+00 0.000000E+00 e 0 CB.43 HB3.43 HD2.43 #MAP 4710 111 25.967 1.203 2.863 1 U 4.242722E+00 0.000000E+00 e 0 CG.41 HG2.41 HB2.93 #MAP 4379 112 25.918 1.194 2.925 1 U 3.905358E+00 0.000000E+00 e 0 CG.41 HG2.41 HE2.41 #MAP 4371 112 25.918 1.194 2.925 1 U 3.905358E+00 0.000000E+00 e 0 CG.41 HG2.41 HE3.41 #MAP 4372 112 25.918 1.194 2.925 1 U 3.905358E+00 0.000000E+00 e 0 CG.41 HG2.41 HB3.93 #MAP 4380 113 32.872 3.069 6.695 1 U 3.851383E+00 0.000000E+00 e 0 CB.61 HB2.61 HE1.59 #MAP 6845 113 32.872 3.069 6.695 1 U 3.851383E+00 0.000000E+00 e 0 CB.61 HB2.61 HD1.61 #MAP 6852 114 19.212 1.153 6.901 1 U 2.912405E+00 0.000000E+00 e 0 CG1.32 QG1.32 H.32 #MAP 2785 115 33.131 2.008 4.274 1 U 3.455578E+00 0.000000E+00 e 0 CB.89 HB.89 HA.89 #MAP 10237 116 33.132 2.009 0.971 1 U 2.711994E+00 0.000000E+00 e 0 CB.46 HB.46 QG1.33 #MAP 5177 116 33.132 2.009 0.971 1 U 2.711994E+00 0.000000E+00 e 0 CB.89 HB.89 QG1.33 #MAP 10222 116 33.132 2.009 0.971 1 U 2.711994E+00 0.000000E+00 e 0 CB.89 HB.89 QG2.89 #MAP 10240 117 38.800 2.697 7.524 1 U 3.886000E+00 0.000000E+00 e 0 CB.25 HB3.25 HD22.25 #MAP 1880 118 56.583 4.058 0.997 1 U 3.752838E+00 0.000000E+00 e 0 CA.88 HA.88 QD1.74 #MAP 10024 118 56.583 4.058 0.997 1 U 3.752838E+00 0.000000E+00 e 0 CA.88 HA.88 QG1.89 #MAP 10055 119 42.923 1.638 4.276 1 U 3.377878E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.77 #MAP 9354 119 42.923 1.638 4.276 1 U 3.377878E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.81 #MAP 9369 120 26.430 0.844 7.067 1 U 3.427140E+00 0.000000E+00 e 0 CD2.74 QD2.74 HZ.23 #MAP 8483 121 66.637 3.820 7.307 1 U 3.626308E+00 0.000000E+00 e 0 CA.67 HA.67 HD1.70 #MAP 7459 121 66.637 3.820 7.307 1 U 3.626308E+00 0.000000E+00 e 0 CA.67 HA.67 HE2.70 #MAP 7460 121 66.637 3.820 7.307 1 U 3.626308E+00 0.000000E+00 e 0 CA.67 HA.67 HD2.70 #MAP 7461 122 31.583 2.203 1.100 1 U 2.653014E+00 0.000000E+00 e 0 CB.67 HB.67 QG1.67 #MAP 7492 122 31.583 2.203 1.100 1 U 2.653014E+00 0.000000E+00 e 0 CB.67 HB.67 QG2.67 #MAP 7493 123 41.493 2.935 8.382 1 U 4.055668E+00 0.000000E+00 e 0 - - - 124 41.452 2.937 8.443 1 U 3.819002E+00 0.000000E+00 e 0 CB.22 HB3.22 H.23 #MAP 1482 125 58.388 4.257 8.327 1 U 3.932028E+00 0.000000E+00 e 0 CA.74 HA.74 H.77 #MAP 8289 126 68.954 4.331 1.339 1 U 2.771734E+00 0.000000E+00 e 0 CB.76 HB.76 QG2.76 #MAP 8697 127 22.048 0.052 0.991 1 U 2.732286E+00 0.000000E+00 e 0 CG2.24 QG2.24 QD1.74 #MAP 1815 127 22.048 0.052 0.991 1 U 2.732286E+00 0.000000E+00 e 0 CG2.24 QG2.24 QD1.77 #MAP 1821 127 22.048 0.052 0.991 1 U 2.732286E+00 0.000000E+00 e 0 CG2.24 QG2.24 QD2.77 #MAP 1822 128 13.288 0.871 1.511 1 U 2.892669E+00 0.000000E+00 e 0 CD1.83 QD1.83 HG13.83 #MAP 9748 129 37.518 2.978 8.430 1 U 3.603378E+00 0.000000E+00 e 0 CB.23 HB3.23 H.23 #MAP 1601 130 58.388 3.835 1.388 1 U 3.160846E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.28 #MAP 2110 130 58.388 3.835 1.388 1 U 3.160846E+00 0.000000E+00 e 0 CA.28 HA.28 QD2.28 #MAP 2113 131 21.017 0.383 0.688 1 U 2.668675E+00 0.000000E+00 e 0 CG1.38 QG1.38 QG2.91 #MAP 3942 132 51.429 4.026 2.154 1 U 3.098643E+00 0.000000E+00 e 0 CD.50 HD3.50 HG3.50 #MAP 5771 133 58.389 3.236 1.984 1 U 3.116321E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.41 #MAP 4282 134 26.429 1.354 3.043 1 U 3.539725E+00 0.000000E+00 e 0 CD2.28 QD2.28 HB3.27 #MAP 2327 134 26.429 1.354 3.043 1 U 3.539725E+00 0.000000E+00 e 0 CG.35 HG2.35 HD2.35 #MAP 3257 134 26.429 1.354 3.043 1 U 3.539725E+00 0.000000E+00 e 0 CG.35 HG2.35 HD3.35 #MAP 3258 135 51.686 4.046 4.627 1 U 3.600892E+00 0.000000E+00 e 0 CD.90 HD2.90 HA.35 #MAP 10433 136 36.222 1.807 0.853 1 U 3.371422E+00 0.000000E+00 e 0 CG.37 HG2.37 QG1.92 #MAP 3764 137 21.017 0.380 -0.155 1 U 2.916071E+00 0.000000E+00 e 0 CG1.38 QG1.38 QG1.44 #MAP 3920 138 27.717 1.801 0.990 1 U 2.931652E+00 0.000000E+00 e 0 CG.77 HG.77 QD1.74 #MAP 8853 138 27.717 1.801 0.990 1 U 2.931652E+00 0.000000E+00 e 0 CG.77 HG.77 QD1.77 #MAP 8859 138 27.717 1.801 0.990 1 U 2.931652E+00 0.000000E+00 e 0 CG.77 HG.77 QD2.77 #MAP 8860 139 33.130 1.729 8.445 1 U 3.423209E+00 0.000000E+00 e 0 CB.16 HB2.16 H.16 #MAP 657 139 33.130 1.729 8.445 1 U 3.423209E+00 0.000000E+00 e 0 CB.35 HB2.35 H.37 #MAP 3199 139 33.130 1.729 8.445 1 U 3.423209E+00 0.000000E+00 e 0 CB.39 HB.39 H.95 #MAP 4091 139 33.130 1.729 8.445 1 U 3.423209E+00 0.000000E+00 e 0 CB.45 HB3.45 H.37 #MAP 5028 140 52.975 5.030 8.460 1 U 2.883928E+00 0.000000E+00 e 0 CA.36 HA.36 H.37 #MAP 3352 141 51.687 4.126 2.004 1 U 3.387080E+00 0.000000E+00 e 0 CD.90 HD3.90 HB.89 #MAP 10470 141 51.687 4.126 2.004 1 U 3.387080E+00 0.000000E+00 e 0 CD.90 HD3.90 HG2.90 #MAP 10476 142 28.748 1.610 4.575 1 U 3.567181E+00 0.000000E+00 e 0 CD.52 HD2.52 HA.52 #MAP 5932 143 63.095 3.825 0.614 1 U 3.896671E+00 0.000000E+00 e 0 CB.29 HB2.29 QG1.24 #MAP 2411 144 63.141 3.836 0.678 1 U 3.584780E+00 0.000000E+00 e 0 CB.29 HB2.29 QD2.81 #MAP 2432 145 41.893 1.647 0.732 1 U 2.958041E+00 0.000000E+00 e 0 CB.64 HB.64 QG2.64 #MAP 7115 145 41.893 1.647 0.732 1 U 2.958041E+00 0.000000E+00 e 0 CB.77 HB2.77 HG.28 #MAP 8773 146 22.048 0.818 6.843 1 U 3.525198E+00 0.000000E+00 e 0 CG1.46 QG1.46 HE2.62 #MAP 5268 146 22.048 0.818 6.843 1 U 3.525198E+00 0.000000E+00 e 0 CG1.46 QG1.46 HD2.62 #MAP 5269 147 23.078 0.889 3.999 1 U 3.027593E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB3.29 #MAP 2265 147 23.078 0.889 3.999 1 U 3.027593E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.33 #MAP 3023 148 43.439 3.220 1.443 1 U 3.105630E+00 0.000000E+00 e 0 CD.88 HD2.88 HG2.88 #MAP 10154 148 43.439 3.220 1.443 1 U 3.105630E+00 0.000000E+00 e 0 CD.88 HD3.88 HG2.88 #MAP 10175 149 25.656 1.040 5.013 1 U 2.854844E+00 0.000000E+00 e 0 CG1.18 HG12.18 HA.62 #MAP 965 149 25.656 1.040 5.013 1 U 2.854844E+00 0.000000E+00 e 0 CD1.36 QD1.36 HA.36 #MAP 3516 150 30.553 3.028 4.780 1 U 3.022467E+00 0.000000E+00 e 0 CB.6 HB2.6 HD1.6 #MAP 173 150 30.553 3.028 4.780 1 U 3.022467E+00 0.000000E+00 e 0 CB.6 HB3.6 HD1.6 #MAP 182 151 63.284 4.002 8.165 1 U 2.790224E+00 0.000000E+00 e 0 CB.9 HB3.9 H.10 #MAP 280 151 63.284 4.002 8.165 1 U 2.790224E+00 0.000000E+00 e 0 CB.9 HB3.9 H.11 #MAP 282 151 63.284 4.002 8.165 1 U 2.790224E+00 0.000000E+00 e 0 CB.29 HB3.29 H.28 #MAP 2443 151 63.284 4.002 8.165 1 U 2.790224E+00 0.000000E+00 e 0 CA.33 HA.33 H.33 #MAP 2864 151 63.284 4.002 8.165 1 U 2.790224E+00 0.000000E+00 e 0 CA.55 HA.55 H.55 #MAP 6268 151 63.284 4.002 8.165 1 U 2.790224E+00 0.000000E+00 e 0 CA.55 HA.55 H.56 #MAP 6273 152 38.538 2.858 4.933 1 U 3.540275E+00 0.000000E+00 e 0 CB.93 HB2.93 HA.93 #MAP 10795 153 55.292 4.295 1.839 1 U 3.217066E+00 0.000000E+00 e 0 - - - 154 22.533 0.521 1.983 1 U 2.993270E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB3.36 #MAP 5302 154 22.533 0.521 1.983 1 U 2.993270E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB.46 #MAP 5319 155 55.295 4.514 8.868 1 U 2.740451E+00 0.000000E+00 e 0 CA.16 HA.16 H.18 #MAP 647 155 55.295 4.514 8.868 1 U 2.740451E+00 0.000000E+00 e 0 CA.84 HA.84 H.85 #MAP 9772 155 55.295 4.514 8.868 1 U 2.740451E+00 0.000000E+00 e 0 CA.96 HA.96 H.96 #MAP 11085 156 41.635 1.702 8.445 1 U 3.588639E+00 0.000000E+00 e 0 CB.94 HB.94 H.95 #MAP 10878 157 39.319 2.680 1.141 1 U 3.949749E+00 0.000000E+00 e 0 CB.27 HB2.27 HG2.30 #MAP 2042 158 22.519 0.703 7.289 1 U 3.168377E+00 0.000000E+00 e 0 CG2.91 QG2.91 HE2.70 #MAP 10589 158 22.519 0.703 7.289 1 U 3.168377E+00 0.000000E+00 e 0 CG2.91 QG2.91 HD2.70 #MAP 10590 159 38.027 1.961 3.905 1 U 3.437960E+00 0.000000E+00 e 0 CG.78 HG2.78 HA.78 #MAP 9062 160 22.823 0.899 3.835 1 U 2.679486E+00 0.000000E+00 e 0 CD1.28 QD1.28 HA.28 #MAP 2256 160 22.823 0.899 3.835 1 U 2.679486E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB2.29 #MAP 2264 160 22.823 0.899 3.835 1 U 2.679486E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.28 #MAP 3005 161 41.376 2.937 8.132 1 U 3.464960E+00 0.000000E+00 e 0 CB.22 HB3.22 H.19 #MAP 1475 161 41.376 2.937 8.132 1 U 3.464960E+00 0.000000E+00 e 0 CB.48 HB2.48 H.52 #MAP 5512 162 41.893 1.278 0.841 1 U 3.391462E+00 0.000000E+00 e 0 CB.74 HB2.74 QD2.74 #MAP 8330 163 41.377 2.938 7.660 1 U 3.288824E+00 0.000000E+00 e 0 CB.22 HB3.22 H.22 #MAP 1478 164 55.809 4.296 1.838 1 U 3.169899E+00 0.000000E+00 e 0 CA.8 HA.8 HB2.8 #MAP 226 164 55.809 4.296 1.838 1 U 3.169899E+00 0.000000E+00 e 0 CA.8 HA.8 HB2.11 #MAP 234 164 55.809 4.296 1.838 1 U 3.169899E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 321 164 55.809 4.296 1.838 1 U 3.169899E+00 0.000000E+00 e 0 CA.11 HA.11 HG2.11 #MAP 323 165 41.890 1.685 8.069 1 U 3.601512E+00 0.000000E+00 e 0 CB.74 HB3.74 H.75 #MAP 8368 165 41.890 1.685 8.069 1 U 3.601512E+00 0.000000E+00 e 0 CB.77 HB2.77 H.75 #MAP 8785 166 24.618 1.149 4.111 1 U 4.304373E+00 0.000000E+00 e 0 CG.12 HG2.12 HA.12 #MAP 410 166 24.618 1.149 4.111 1 U 4.304373E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.29 #MAP 2530 166 24.618 1.149 4.111 1 U 4.304373E+00 0.000000E+00 e 0 CG.30 HG2.30 HA3.31 #MAP 2544 167 21.273 0.543 7.143 1 U 3.531651E+00 0.000000E+00 e 0 CG2.38 QG2.38 HD1.93 #MAP 4022 168 42.924 1.647 0.677 1 U 3.189095E+00 0.000000E+00 e 0 CB.81 HB2.81 QD2.81 #MAP 9374 169 59.677 3.674 1.876 1 U 3.037277E+00 0.000000E+00 e 0 CA.21 HA.21 HB3.21 #MAP 1257 169 59.677 3.674 1.876 1 U 3.037277E+00 0.000000E+00 e 0 CA.21 HA.21 HD3.21 #MAP 1261 170 61.481 4.003 1.047 1 U 3.331308E+00 0.000000E+00 e 0 CA.83 HA.83 HG12.83 #MAP 9558 171 41.377 0.484 2.701 1 U 3.691138E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.24 #MAP 2141 171 41.377 0.484 2.701 1 U 3.691138E+00 0.000000E+00 e 0 CB.28 HB2.28 HB2.27 #MAP 2150 172 59.677 3.671 1.498 1 U 3.357092E+00 0.000000E+00 e 0 CA.21 HA.21 HG3.21 #MAP 1259 173 45.759 3.835 8.554 1 U 3.933637E+00 0.000000E+00 e 0 CA.65 HA2.65 H.65 #MAP 7346 174 27.718 2.178 4.026 1 U 3.049888E+00 0.000000E+00 e 0 CG.50 HG3.50 HB.49 #MAP 5726 174 27.718 2.178 4.026 1 U 3.049888E+00 0.000000E+00 e 0 CG.50 HG3.50 HD3.50 #MAP 5734 174 27.718 2.178 4.026 1 U 3.049888E+00 0.000000E+00 e 0 CG.90 HG3.90 HD2.90 #MAP 10424 175 38.799 2.586 8.240 1 U 3.600644E+00 0.000000E+00 e 0 CB.25 HB2.25 H.24 #MAP 1854 175 38.799 2.586 8.240 1 U 3.600644E+00 0.000000E+00 e 0 CB.25 HB2.25 H.25 #MAP 1858 176 31.577 1.450 0.881 1 U 3.958342E+00 0.000000E+00 e 0 CB.37 HB2.37 QG2.92 #MAP 3711 176 31.577 1.450 0.881 1 U 3.958342E+00 0.000000E+00 e 0 CB.37 HB2.37 HG12.94 #MAP 3713 177 15.346 0.881 8.172 1 U 3.934098E+00 0.000000E+00 e 0 - - - 178 58.388 4.259 8.719 1 U 3.409821E+00 0.000000E+00 e 0 CA.74 HA.74 H.74 #MAP 8277 179 47.305 4.058 7.640 1 U 3.305757E+00 0.000000E+00 e 0 CA.31 HA2.31 H.31 #MAP 2673 180 23.080 0.886 2.685 1 U 3.116772E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB2.27 #MAP 2254 180 23.080 0.886 2.685 1 U 3.116772E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB2.27 #MAP 2998 181 32.357 2.276 1.935 1 U 2.400000E+00 0.000000E+00 e 0 CB.54 HB3.54 HB2.54 #MAP 6125 182 59.934 5.502 0.799 1 U 3.553889E+00 0.000000E+00 e 0 CA.60 HA.60 QG1.60 #MAP 6624 183 41.893 2.075 4.247 1 U 3.133792E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.74 #MAP 8816 183 41.893 2.075 4.247 1 U 3.133792E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.77 #MAP 8823 184 60.450 4.126 0.855 1 U 3.422514E+00 0.000000E+00 e 0 CA.29 HA.29 QD1.81 #MAP 2408 184 60.450 4.126 0.855 1 U 3.422514E+00 0.000000E+00 e 0 CA.29 HA.29 QD1.83 #MAP 2410 185 30.295 1.997 8.073 1 U 3.380182E+00 0.000000E+00 e 0 CB.58 HB2.58 H.58 #MAP 6435 185 30.295 1.997 8.073 1 U 3.380182E+00 0.000000E+00 e 0 CB.58 HB3.58 H.58 #MAP 6460 186 21.017 0.383 7.280 1 U 3.040301E+00 0.000000E+00 e 0 CG1.38 QG1.38 HE2.70 #MAP 3937 186 21.017 0.383 7.280 1 U 3.040301E+00 0.000000E+00 e 0 CG1.38 QG1.38 HD2.70 #MAP 3938 187 22.051 0.820 0.500 1 U 2.593285E+00 0.000000E+00 e 0 CG1.46 QG1.46 QG2.46 #MAP 5246 188 37.511 2.978 6.599 1 U 3.567413E+00 0.000000E+00 e 0 CB.23 HB3.23 HD1.23 #MAP 1605 188 37.511 2.978 6.599 1 U 3.567413E+00 0.000000E+00 e 0 CB.23 HB3.23 HE1.23 #MAP 1606 188 37.511 2.978 6.599 1 U 3.567413E+00 0.000000E+00 e 0 CB.23 HB3.23 HD2.23 #MAP 1609 188 37.511 2.978 6.599 1 U 3.567413E+00 0.000000E+00 e 0 CB.23 HB3.23 HZ.62 #MAP 1628 189 41.120 2.827 8.131 1 U 3.511286E+00 0.000000E+00 e 0 CB.22 HB2.22 H.19 #MAP 1444 189 41.120 2.827 8.131 1 U 3.511286E+00 0.000000E+00 e 0 CB.56 HB3.56 H.57 #MAP 6355 190 39.316 3.165 8.117 1 U 3.719457E+00 0.000000E+00 e 0 CB.59 HB2.59 H.59 #MAP 6563 190 39.316 3.165 8.117 1 U 3.719457E+00 0.000000E+00 e 0 CB.59 HB3.59 H.59 #MAP 6584 191 13.284 0.867 1.717 1 U 2.995316E+00 0.000000E+00 e 0 CD1.83 QD1.83 HB.83 #MAP 9745 192 36.221 1.806 2.006 1 U 2.699748E+00 0.000000E+00 e 0 CG.37 HG2.37 HG3.37 #MAP 3754 192 36.221 1.806 2.006 1 U 2.699748E+00 0.000000E+00 e 0 CG.37 HG2.37 HB.92 #MAP 3763 193 59.934 5.503 8.500 1 U 2.898329E+00 0.000000E+00 e 0 CA.60 HA.60 H.61 #MAP 6626 194 33.129 2.002 4.077 1 U 3.559805E+00 0.000000E+00 e 0 CB.89 HB.89 HA.88 #MAP 10235 194 33.129 2.002 4.077 1 U 3.559805E+00 0.000000E+00 e 0 CB.89 HB.89 HD2.90 #MAP 10241 195 34.933 1.993 8.787 1 U 3.552534E+00 0.000000E+00 e 0 CB.92 HB.92 H.93 #MAP 10649 196 41.920 1.283 8.053 1 U 4.124588E+00 0.000000E+00 e 0 CB.74 HB2.74 H.75 #MAP 8331 197 60.192 3.388 2.197 1 U 3.095191E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.71 #MAP 7883 198 25.915 1.192 1.457 1 U 2.638255E+00 0.000000E+00 e 0 CG.41 HG2.41 HG3.41 #MAP 4368 199 41.894 1.274 1.015 1 U 3.510248E+00 0.000000E+00 e 0 CB.74 HB2.74 QD1.36 #MAP 8309 199 41.894 1.274 1.015 1 U 3.510248E+00 0.000000E+00 e 0 CB.74 HB2.74 QD1.74 #MAP 8329 200 28.232 1.438 4.055 1 U 3.507352E+00 0.000000E+00 e 0 CG.88 HG2.88 HA.88 #MAP 10115 201 37.769 1.720 1.049 1 U 3.878026E+00 0.000000E+00 e 0 CB.83 HB.83 HG12.83 #MAP 9593 202 42.927 1.792 3.886 1 U 3.927228E+00 0.000000E+00 e 0 CB.81 HB3.81 HA.78 #MAP 9387 202 42.927 1.792 3.886 1 U 3.927228E+00 0.000000E+00 e 0 CB.81 HB3.81 HA2.82 #MAP 9399 203 27.715 2.047 4.334 1 U 3.747565E+00 0.000000E+00 e 0 CG.50 HG2.50 HA.49 #MAP 5709 203 27.715 2.047 4.334 1 U 3.747565E+00 0.000000E+00 e 0 CG.50 HG2.50 HA.50 #MAP 5712 204 69.728 4.154 4.739 1 U 3.314978E+00 0.000000E+00 e 0 CB.47 HB.47 HA.47 #MAP 5396 205 25.913 1.196 1.662 1 U 3.211245E+00 0.000000E+00 e 0 CG.41 HG2.41 HD2.41 #MAP 4369 205 25.913 1.196 1.662 1 U 3.211245E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB.64 #MAP 7254 206 39.315 3.169 5.122 1 U 3.264736E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.59 #MAP 6564 206 39.315 3.169 5.122 1 U 3.264736E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.59 #MAP 6585 207 59.934 4.601 -0.143 1 U 3.266613E+00 0.000000E+00 e 0 CA.44 HA.44 QG1.44 #MAP 4755 208 61.223 3.890 1.771 1 U 3.235866E+00 0.000000E+00 e 0 CA.78 HA.78 HB3.81 #MAP 8953 209 39.318 2.681 0.876 1 U 3.414243E+00 0.000000E+00 e 0 CB.27 HB2.27 QD1.18 #MAP 2009 209 39.318 2.681 0.876 1 U 3.414243E+00 0.000000E+00 e 0 CB.27 HB2.27 QD1.28 #MAP 2038 209 39.318 2.681 0.876 1 U 3.414243E+00 0.000000E+00 e 0 CB.27 HB2.27 QG2.33 #MAP 2050 210 22.046 0.055 2.712 1 U 2.911284E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.24 #MAP 1783 210 22.046 0.055 2.712 1 U 2.911284E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB2.27 #MAP 1794 211 59.161 4.519 0.787 1 U 3.218929E+00 0.000000E+00 e 0 CA.94 HA.94 QD1.94 #MAP 10856 212 27.460 1.797 3.248 1 U 2.982525E+00 0.000000E+00 e 0 CG.54 HG3.54 HD3.54 #MAP 6190 213 66.893 2.727 8.226 1 U 3.150023E+00 0.000000E+00 e 0 CA.24 HA.24 H.24 #MAP 1642 213 66.893 2.727 8.226 1 U 3.150023E+00 0.000000E+00 e 0 CA.24 HA.24 H.25 #MAP 1647 214 63.285 3.999 9.156 1 U 2.984852E+00 0.000000E+00 e 0 CA.33 HA.33 H.34 #MAP 2869 215 30.811 1.624 0.367 1 U 3.184875E+00 0.000000E+00 e 0 CB.38 HB.38 QG1.38 #MAP 3848 216 61.224 3.894 0.855 1 U 3.284180E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.81 #MAP 8955 216 61.224 3.894 0.855 1 U 3.284180E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.83 #MAP 8964 217 41.893 1.678 4.247 1 U 3.017402E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.74 #MAP 8362 217 41.893 1.678 4.247 1 U 3.017402E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.74 #MAP 8779 217 41.893 1.678 4.247 1 U 3.017402E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.77 #MAP 8792 218 19.714 0.758 -0.156 1 U 2.885767E+00 0.000000E+00 e 0 CG2.64 QG2.64 QG1.44 #MAP 7160 219 41.341 3.241 8.618 1 U 3.771027E+00 0.000000E+00 e 0 CB.48 HB3.48 H.49 #MAP 5543 220 57.358 4.253 1.342 1 U 3.805873E+00 0.000000E+00 e 0 CA.22 HA.22 QG2.19 #MAP 1410 220 57.358 4.253 1.342 1 U 3.805873E+00 0.000000E+00 e 0 CA.77 HA.77 QG2.76 #MAP 8743 221 41.875 1.276 4.245 1 U 3.602631E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.74 #MAP 8325 222 31.851 1.449 0.632 1 U 4.030290E+00 0.000000E+00 e 0 CB.37 HB2.37 QG2.94 #MAP 3712 223 25.398 1.437 2.278 1 U 3.601140E+00 0.000000E+00 e 0 CG1.18 HG13.18 HB.18 #MAP 972 223 25.398 1.437 2.278 1 U 3.601140E+00 0.000000E+00 e 0 CG1.18 HG13.18 HB.60 #MAP 993 224 29.263 3.227 7.198 1 U 3.577857E+00 0.000000E+00 e 0 CB.4 HB2.4 HD2.4 #MAP 112 224 29.263 3.227 7.198 1 U 3.577857E+00 0.000000E+00 e 0 CB.5 HB2.5 HD2.5 #MAP 143 224 29.263 3.227 7.198 1 U 3.577857E+00 0.000000E+00 e 0 CB.20 HB2.20 HD1.20 #MAP 1190 224 29.263 3.227 7.198 1 U 3.577857E+00 0.000000E+00 e 0 CB.20 HB2.20 HE3.20 #MAP 1191 225 66.635 4.013 8.390 1 U 3.118128E+00 0.000000E+00 e 0 CA.76 HA.76 H.76 #MAP 8664 225 66.635 4.013 8.390 1 U 3.118128E+00 0.000000E+00 e 0 CA.76 HA.76 H.80 #MAP 8679 226 66.635 3.821 3.194 1 U 3.239164E+00 0.000000E+00 e 0 CA.67 HA.67 HB2.70 #MAP 7457 227 41.377 0.484 8.172 1 U 3.613697E+00 0.000000E+00 e 0 CB.28 HB2.28 H.28 #MAP 2153 228 19.211 1.151 2.745 1 U 2.845432E+00 0.000000E+00 e 0 CG1.32 QG1.32 HB.32 #MAP 2787 228 19.211 1.151 2.745 1 U 2.845432E+00 0.000000E+00 e 0 CG1.32 QG1.32 HE2.52 #MAP 2806 229 59.934 4.601 9.320 1 U 2.958668E+00 0.000000E+00 e 0 CA.44 HA.44 H.45 #MAP 4757 230 29.263 3.226 9.045 1 U 3.468859E+00 0.000000E+00 e 0 CB.4 HB2.4 HD1.4 #MAP 111 230 29.263 3.226 9.045 1 U 3.468859E+00 0.000000E+00 e 0 CB.5 HB2.5 HD1.5 #MAP 142 230 29.263 3.226 9.045 1 U 3.468859E+00 0.000000E+00 e 0 CB.20 HB2.20 H.20 #MAP 1186 231 38.800 2.706 4.214 1 U 3.512744E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.25 #MAP 1876 232 19.728 0.758 0.240 1 U 2.734446E+00 0.000000E+00 e 0 CG2.64 QG2.64 QG2.44 #MAP 7161 232 19.728 0.758 0.240 1 U 2.734446E+00 0.000000E+00 e 0 CG2.64 QG2.64 QD1.64 #MAP 7182 233 61.482 4.020 -0.167 1 U 3.643389E+00 0.000000E+00 e 0 CA.38 HA.38 QG1.44 #MAP 3828 234 40.604 2.622 8.321 1 U 3.330158E+00 0.000000E+00 e 0 CB.68 HB2.68 H.68 #MAP 7635 235 61.482 4.016 0.231 1 U 3.449574E+00 0.000000E+00 e 0 CA.38 HA.38 QG1.39 #MAP 3817 235 61.482 4.016 0.231 1 U 3.449574E+00 0.000000E+00 e 0 CA.38 HA.38 QG2.44 #MAP 3829 235 61.482 4.016 0.231 1 U 3.449574E+00 0.000000E+00 e 0 CA.38 HA.38 QD1.64 #MAP 3834 236 56.326 4.501 1.976 1 U 3.130522E+00 0.000000E+00 e 0 CA.58 HA.58 HB2.58 #MAP 6414 236 56.326 4.501 1.976 1 U 3.130522E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.58 #MAP 6415 237 53.749 4.611 1.345 1 U 3.844870E+00 0.000000E+00 e 0 CA.26 HA.26 HD2.30 #MAP 1910 238 28.748 1.724 4.575 1 U 3.336732E+00 0.000000E+00 e 0 CD.52 HD3.52 HA.52 #MAP 5949 239 26.429 1.487 3.044 1 U 3.423993E+00 0.000000E+00 e 0 CG.35 HG3.35 HD2.35 #MAP 3282 239 26.429 1.487 3.044 1 U 3.423993E+00 0.000000E+00 e 0 CG.35 HG3.35 HD3.35 #MAP 3283 240 59.161 4.960 0.965 1 U 2.958041E+00 0.000000E+00 e 0 CA.18 HA.18 QG2.18 #MAP 850 241 39.315 2.682 4.824 1 U 3.531110E+00 0.000000E+00 e 0 CB.27 HB2.27 HA.27 #MAP 2027 242 39.573 2.796 7.789 1 U 3.508694E+00 0.000000E+00 e 0 CG.84 HG2.84 HD22.87 #MAP 9832 242 39.573 2.796 7.789 1 U 3.508694E+00 0.000000E+00 e 0 CB.87 HB2.87 HD22.87 #MAP 9997 243 50.655 4.992 8.841 1 U 2.795036E+00 0.000000E+00 e 0 CA.95 HA.95 H.96 #MAP 11048 244 32.871 3.449 6.845 1 U 3.934789E+00 0.000000E+00 e 0 CB.61 HB3.61 HD2.62 #MAP 6896 245 59.935 3.898 2.965 1 U 3.320008E+00 0.000000E+00 e 0 CA.20 HA.20 HB3.23 #MAP 1166 246 32.873 0.043 0.230 1 U 2.872555E+00 0.000000E+00 e 0 CB.44 HB.44 QG2.44 #MAP 4789 246 32.873 0.043 0.230 1 U 2.872555E+00 0.000000E+00 e 0 CB.44 HB.44 QD1.64 #MAP 4811 247 69.728 4.150 1.224 1 U 2.921487E+00 0.000000E+00 e 0 CB.47 HB.47 QG2.47 #MAP 5398 248 44.728 3.572 4.079 1 U 2.896163E+00 0.000000E+00 e 0 CA.15 HA2.15 HA3.15 #MAP 574 249 42.923 1.642 0.855 1 U 3.168884E+00 0.000000E+00 e 0 CB.81 HB2.81 QD1.81 #MAP 9373 249 42.923 1.642 0.855 1 U 3.168884E+00 0.000000E+00 e 0 CB.81 HB2.81 QD1.83 #MAP 9384 250 39.058 3.360 7.310 1 U 3.408552E+00 0.000000E+00 e 0 CB.70 HB3.70 HD1.70 #MAP 7851 250 39.058 3.360 7.310 1 U 3.408552E+00 0.000000E+00 e 0 CB.70 HB3.70 HE2.70 #MAP 7854 250 39.058 3.360 7.310 1 U 3.408552E+00 0.000000E+00 e 0 CB.70 HB3.70 HD2.70 #MAP 7855 251 32.873 1.573 2.056 1 U 2.614566E+00 0.000000E+00 e 0 CB.30 HB2.30 HB3.30 #MAP 2488 252 36.224 1.807 1.454 1 U 3.091339E+00 0.000000E+00 e 0 CG.37 HG2.37 HG3.35 #MAP 3748 252 36.224 1.807 1.454 1 U 3.091339E+00 0.000000E+00 e 0 CG.37 HG2.37 HB2.37 #MAP 3751 253 34.160 1.752 4.685 1 U 3.577028E+00 0.000000E+00 e 0 CB.42 HB2.42 HA.42 #MAP 4507 254 34.159 1.938 0.692 1 U 2.981531E+00 0.000000E+00 e 0 CB.91 HB.91 QG2.91 #MAP 10533 255 29.265 3.442 3.208 1 U 2.802472E+00 0.000000E+00 e 0 CB.4 HB3.4 HB2.4 #MAP 119 255 29.265 3.442 3.208 1 U 2.802472E+00 0.000000E+00 e 0 CB.5 HB3.5 HB2.5 #MAP 149 255 29.265 3.442 3.208 1 U 2.802472E+00 0.000000E+00 e 0 CB.20 HB3.20 HB2.20 #MAP 1224 256 34.935 2.268 0.817 1 U 3.066484E+00 0.000000E+00 e 0 CB.60 HB.60 QG1.46 #MAP 6650 256 34.935 2.268 0.817 1 U 3.066484E+00 0.000000E+00 e 0 CB.60 HB.60 QG1.60 #MAP 6658 257 61.738 4.181 9.033 1 U 2.797570E+00 0.000000E+00 e 0 CA.39 HA.39 H.39 #MAP 4034 257 61.738 4.181 9.033 1 U 2.797570E+00 0.000000E+00 e 0 CA.39 HA.39 H.40 #MAP 4039 257 61.738 4.181 9.033 1 U 2.797570E+00 0.000000E+00 e 0 CA.39 HA.39 H.94 #MAP 4052 258 25.656 0.423 1.184 1 U 2.873576E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG13.64 #MAP 7228 259 41.365 0.475 0.889 1 U 3.583459E+00 0.000000E+00 e 0 CB.28 HB2.28 QD1.28 #MAP 2158 259 41.365 0.475 0.889 1 U 3.583459E+00 0.000000E+00 e 0 CB.28 HB2.28 QG2.33 #MAP 2166 259 41.365 0.475 0.889 1 U 3.583459E+00 0.000000E+00 e 0 CB.28 HB2.28 QD1.81 #MAP 2174 259 41.365 0.475 0.889 1 U 3.583459E+00 0.000000E+00 e 0 CB.28 HB2.28 QD1.83 #MAP 2175 260 30.808 0.302 0.443 1 U 3.053391E+00 0.000000E+00 e 0 - - - 261 55.037 3.233 8.883 1 U 2.953372E+00 0.000000E+00 e 0 CA.17 HA.17 H.18 #MAP 767 262 30.037 1.920 7.953 1 U 3.063674E+00 0.000000E+00 e 0 CB.72 HB2.72 H.72 #MAP 8047 262 30.037 1.920 7.953 1 U 3.063674E+00 0.000000E+00 e 0 CB.72 HB2.72 HE.72 #MAP 8055 262 30.037 1.920 7.953 1 U 3.063674E+00 0.000000E+00 e 0 CB.72 HB3.72 H.72 #MAP 8071 262 30.037 1.920 7.953 1 U 3.063674E+00 0.000000E+00 e 0 CB.72 HB3.72 HE.72 #MAP 8079 263 41.893 2.071 1.662 1 U 2.538516E+00 0.000000E+00 e 0 CB.77 HB3.77 HB2.77 #MAP 8824 263 41.893 2.071 1.662 1 U 2.538516E+00 0.000000E+00 e 0 CB.77 HB3.77 HB2.81 #MAP 8840 264 50.656 3.233 4.178 1 U 3.072567E+00 0.000000E+00 e 0 CD.54 HD3.54 HA.53 #MAP 6242 265 32.872 3.458 3.045 1 U 3.075846E+00 0.000000E+00 e 0 CB.61 HB3.61 HB2.61 #MAP 6888 266 41.892 2.307 8.131 1 U 3.201776E+00 0.000000E+00 e 0 CB.18 HB.18 H.19 #MAP 872 267 56.583 4.058 0.801 1 U 2.935195E+00 0.000000E+00 e 0 CA.88 HA.88 QG2.83 #MAP 10034 268 19.728 0.758 6.476 1 U 3.165853E+00 0.000000E+00 e 0 CG2.64 QG2.64 HE1.70 #MAP 7196 269 27.203 1.055 1.511 1 U 2.615887E+00 0.000000E+00 e 0 CG1.83 HG12.83 HG13.83 #MAP 9675 270 43.696 2.267 4.331 1 U 3.462033E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.49 #MAP 3105 270 43.696 2.267 4.331 1 U 3.462033E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.50 #MAP 3108 271 59.932 5.504 1.048 1 U 3.130056E+00 0.000000E+00 e 0 CA.60 HA.60 HG12.18 #MAP 6606 271 59.932 5.504 1.048 1 U 3.130056E+00 0.000000E+00 e 0 CA.60 HA.60 QG2.60 #MAP 6625 272 38.799 2.705 8.242 1 U 3.353613E+00 0.000000E+00 e 0 CB.25 HB3.25 H.25 #MAP 1875 273 18.182 0.820 4.027 1 U 2.635315E+00 0.000000E+00 e 0 CG2.83 QG2.83 HA2.31 #MAP 9611 273 18.182 0.820 4.027 1 U 2.635315E+00 0.000000E+00 e 0 CG2.83 QG2.83 HA.83 #MAP 9625 273 18.182 0.820 4.027 1 U 2.635315E+00 0.000000E+00 e 0 CG2.83 QG2.83 HA.88 #MAP 9648 274 41.893 2.076 8.323 1 U 3.072976E+00 0.000000E+00 e 0 CB.77 HB3.77 H.77 #MAP 8822 275 60.965 4.255 0.855 1 U 3.210911E+00 0.000000E+00 e 0 CA.23 HA.23 QD1.18 #MAP 1500 276 55.038 3.228 1.210 1 U 3.550957E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.17 #MAP 763 277 38.542 2.864 7.132 1 U 3.423819E+00 0.000000E+00 e 0 CB.93 HB2.93 HD1.93 #MAP 10798 277 38.542 2.864 7.132 1 U 3.423819E+00 0.000000E+00 e 0 CB.93 HB2.93 HD2.93 #MAP 10801 278 59.936 4.294 4.081 1 U 2.569054E+00 0.000000E+00 e 0 CA.89 HA.89 HA.88 #MAP 10201 278 59.936 4.294 4.081 1 U 2.569054E+00 0.000000E+00 e 0 CA.89 HA.89 HD2.90 #MAP 10214 279 61.480 4.019 9.028 1 U 2.928431E+00 0.000000E+00 e 0 CA.38 HA.38 H.39 #MAP 3814 279 61.480 4.019 9.028 1 U 2.928431E+00 0.000000E+00 e 0 CA.38 HA.38 H.44 #MAP 3825 279 61.480 4.019 9.028 1 U 2.928431E+00 0.000000E+00 e 0 CA.38 HA.38 H.94 #MAP 3840 280 60.192 3.389 8.674 1 U 3.346433E+00 0.000000E+00 e 0 CA.71 HA.71 H.71 #MAP 7879 281 41.378 2.962 3.234 1 U 2.667611E+00 0.000000E+00 e 0 CB.48 HB2.48 HB3.48 #MAP 5503 281 41.378 2.962 3.234 1 U 2.667611E+00 0.000000E+00 e 0 CB.48 HB2.48 HD3.54 #MAP 5520 282 64.574 4.368 1.990 1 U 3.225652E+00 0.000000E+00 e 0 - - - 283 41.120 3.087 6.845 1 U 3.529168E+00 0.000000E+00 e 0 CB.43 HB2.43 HD1.43 #MAP 4677 283 41.120 3.087 6.845 1 U 3.529168E+00 0.000000E+00 e 0 CB.43 HB2.43 HE1.43 #MAP 4678 283 41.120 3.087 6.845 1 U 3.529168E+00 0.000000E+00 e 0 CB.43 HB2.43 HZ.43 #MAP 4679 283 41.120 3.087 6.845 1 U 3.529168E+00 0.000000E+00 e 0 CB.43 HB2.43 HD2.43 #MAP 4681 284 57.099 4.278 7.640 1 U 3.223362E+00 0.000000E+00 e 0 CA.22 HA.22 H.22 #MAP 1417 284 57.099 4.278 7.640 1 U 3.223362E+00 0.000000E+00 e 0 CA.22 HA.22 HD22.26 #MAP 1437 285 28.234 2.280 7.967 1 U 3.171425E+00 0.000000E+00 e 0 CB.79 HB2.79 H.79 #MAP 9152 286 30.037 1.920 8.609 1 U 3.437601E+00 0.000000E+00 e 0 CB.72 HB2.72 H.73 #MAP 8056 286 30.037 1.920 8.609 1 U 3.437601E+00 0.000000E+00 e 0 CB.72 HB3.72 H.73 #MAP 8080 287 30.037 1.483 1.224 1 U 2.864228E+00 0.000000E+00 e 0 CB.17 HB3.17 HB2.17 #MAP 806 288 59.162 4.154 7.967 1 U 3.002552E+00 0.000000E+00 e 0 CA.72 HA.72 H.72 #MAP 8022 288 59.162 4.154 7.967 1 U 3.002552E+00 0.000000E+00 e 0 CA.72 HA.72 HE.72 #MAP 8030 288 59.162 4.154 7.967 1 U 3.002552E+00 0.000000E+00 e 0 CA.79 HA.79 H.79 #MAP 9119 289 39.059 3.184 7.311 1 U 3.297784E+00 0.000000E+00 e 0 CB.70 HB2.70 HD1.70 #MAP 7812 289 39.059 3.184 7.311 1 U 3.297784E+00 0.000000E+00 e 0 CB.70 HB2.70 HE2.70 #MAP 7815 289 39.059 3.184 7.311 1 U 3.297784E+00 0.000000E+00 e 0 CB.70 HB2.70 HD2.70 #MAP 7816 290 32.099 2.768 0.951 1 U 2.921200E+00 0.000000E+00 e 0 CB.32 HB.32 QG2.32 #MAP 2751 291 56.841 5.144 8.241 1 U 3.016683E+00 0.000000E+00 e 0 CA.59 HA.59 H.60 #MAP 6545 292 32.099 1.948 2.318 1 U 2.603517E+00 0.000000E+00 e 0 - - - 293 31.842 1.953 2.361 1 U 2.528567E+00 0.000000E+00 e 0 CB.50 HB2.50 HB3.50 #MAP 5685 294 51.429 3.730 4.333 1 U 2.968499E+00 0.000000E+00 e 0 CD.50 HD2.50 HA.49 #MAP 5741 294 51.429 3.730 4.333 1 U 2.968499E+00 0.000000E+00 e 0 CD.50 HD2.50 HA.50 #MAP 5744 295 42.923 1.641 1.786 1 U 2.641359E+00 0.000000E+00 e 0 CB.81 HB2.81 HB3.81 #MAP 9371 296 32.357 2.093 0.932 1 U 2.612854E+00 0.000000E+00 e 0 CB.52 HB3.52 QG2.32 #MAP 5854 296 32.357 2.093 0.932 1 U 2.612854E+00 0.000000E+00 e 0 CB.55 HB.55 QG1.55 #MAP 6282 296 32.357 2.093 0.932 1 U 2.612854E+00 0.000000E+00 e 0 CB.55 HB.55 QG2.55 #MAP 6283 297 43.442 2.763 2.578 1 U 2.858769E+00 0.000000E+00 e 0 CD.45 HD3.45 HD2.45 #MAP 5126 298 38.028 2.910 2.224 1 U 3.372754E+00 0.000000E+00 e 0 CG.78 HG3.78 HB2.78 #MAP 9099 299 41.377 1.365 2.715 1 U 3.380182E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.24 #MAP 2179 299 41.377 1.365 2.715 1 U 3.380182E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.27 #MAP 2187 300 39.316 3.019 4.844 1 U 3.034649E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.27 #MAP 2065 300 39.316 3.019 4.844 1 U 3.034649E+00 0.000000E+00 e 0 CB.87 HB3.87 HA.87 #MAP 10013 301 59.161 4.519 8.445 1 U 2.666701E+00 0.000000E+00 e 0 CA.94 HA.94 H.95 #MAP 10857 302 58.388 3.834 0.883 1 U 2.586862E+00 0.000000E+00 e 0 CA.28 HA.28 QD1.28 #MAP 2112 302 58.388 3.834 0.883 1 U 2.586862E+00 0.000000E+00 e 0 CA.28 HA.28 QG2.33 #MAP 2127 302 58.388 3.834 0.883 1 U 2.586862E+00 0.000000E+00 e 0 CA.28 HA.28 QD1.81 #MAP 2130 302 58.388 3.834 0.883 1 U 2.586862E+00 0.000000E+00 e 0 CA.28 HA.28 QD1.83 #MAP 2131 303 30.036 1.217 1.477 1 U 2.998402E+00 0.000000E+00 e 0 CB.17 HB2.17 HB3.17 #MAP 792 304 39.058 3.360 3.154 1 U 2.842343E+00 0.000000E+00 e 0 CB.70 HB3.70 HB2.70 #MAP 7849 305 44.728 4.095 3.577 1 U 2.810705E+00 0.000000E+00 e 0 CA.15 HA3.15 HA2.15 #MAP 606 306 41.377 0.479 1.348 1 U 2.878461E+00 0.000000E+00 e 0 CB.28 HB2.28 HB3.28 #MAP 2156 306 41.377 0.479 1.348 1 U 2.878461E+00 0.000000E+00 e 0 CB.28 HB2.28 QD2.28 #MAP 2159 307 41.893 2.303 0.951 1 U 2.955233E+00 0.000000E+00 e 0 CB.18 HB.18 QG2.18 #MAP 868 308 51.430 4.018 3.720 1 U 2.523797E+00 0.000000E+00 e 0 CD.50 HD3.50 HD2.50 #MAP 5772 309 31.840 1.451 1.783 1 U 2.757693E+00 0.000000E+00 e 0 CB.37 HB2.37 HB3.37 #MAP 3688 309 31.840 1.451 1.783 1 U 2.757693E+00 0.000000E+00 e 0 CB.37 HB2.37 HG2.37 #MAP 3689 310 61.482 4.005 8.753 1 U 2.762318E+00 0.000000E+00 e 0 CA.83 HA.83 H.84 #MAP 9561 311 42.926 1.793 1.621 1 U 2.728889E+00 0.000000E+00 e 0 CB.81 HB3.81 HB2.81 #MAP 9393 312 56.584 4.054 8.773 1 U 2.678078E+00 0.000000E+00 e 0 CA.88 HA.88 H.84 #MAP 10038 312 56.584 4.054 8.773 1 U 2.678078E+00 0.000000E+00 e 0 CA.88 HA.88 H.89 #MAP 10052 313 47.563 3.726 8.883 1 U 3.071751E+00 0.000000E+00 e 0 CA.85 HA2.85 H.85 #MAP 9864 314 37.511 2.977 2.762 1 U 2.955544E+00 0.000000E+00 e 0 CB.23 HB3.23 HB2.23 #MAP 1603 315 38.024 2.909 1.949 1 U 2.728533E+00 0.000000E+00 e 0 CG.78 HG3.78 HG2.78 #MAP 9101 316 43.953 1.172 1.948 1 U 2.883143E+00 0.000000E+00 e 0 CB.36 HB2.36 HB3.36 #MAP 3389 316 43.953 1.172 1.948 1 U 2.883143E+00 0.000000E+00 e 0 CB.36 HB2.36 HB.91 #MAP 3414 317 41.895 1.275 1.671 1 U 2.754070E+00 0.000000E+00 e 0 CB.74 HB2.74 HB3.74 #MAP 8327 317 41.895 1.275 1.671 1 U 2.754070E+00 0.000000E+00 e 0 CB.74 HB2.74 HB2.77 #MAP 8336 318 43.954 1.955 1.171 1 U 2.723234E+00 0.000000E+00 e 0 CB.36 HB3.36 HB2.36 #MAP 3425 318 43.954 1.955 1.171 1 U 2.723234E+00 0.000000E+00 e 0 CB.36 HB3.36 QD2.36 #MAP 3429 319 36.996 2.830 3.146 1 U 2.594408E+00 0.000000E+00 e 0 CB.40 HB2.40 HB3.40 #MAP 4230 320 41.378 1.364 0.472 1 U 2.879237E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.28 #MAP 2190 321 35.191 1.697 0.690 1 U 2.835768E+00 0.000000E+00 e 0 - - - 322 36.996 3.147 2.825 1 U 2.543050E+00 0.000000E+00 e 0 CB.40 HB3.40 HB2.40 #MAP 4251 323 38.027 1.955 2.900 1 U 2.757885E+00 0.000000E+00 e 0 CG.78 HG2.78 HG3.78 #MAP 9066 324 37.253 2.217 2.712 1 U 2.534567E+00 0.000000E+00 e 0 CG.71 HG2.71 HG3.71 #MAP 7975 325 38.801 2.364 2.005 1 U 2.677611E+00 0.000000E+00 e 0 CB.26 HB3.26 HB2.26 #MAP 1956 326 37.769 1.720 0.821 1 U 2.986188E+00 0.000000E+00 e 0 CB.83 HB.83 QG2.83 #MAP 9592 327 58.389 3.832 0.466 1 U 3.240406E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.28 #MAP 2109 328 57.357 5.367 8.609 1 U 2.939367E+00 0.000000E+00 e 0 CA.48 HA.48 H.49 #MAP 5485 329 58.388 4.259 1.279 1 U 3.076258E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.74 #MAP 8279 330 44.728 4.095 8.117 1 U 3.556043E+00 0.000000E+00 e 0 CA.15 HA3.15 H.15 #MAP 605 330 44.728 4.095 8.117 1 U 3.556043E+00 0.000000E+00 e 0 CA.15 HA3.15 H.59 #MAP 614 331 39.054 3.360 7.678 1 U 3.445915E+00 0.000000E+00 e 0 CB.70 HB3.70 H.66 #MAP 7832 331 39.054 3.360 7.678 1 U 3.445915E+00 0.000000E+00 e 0 CB.70 HB3.70 H.69 #MAP 7843 331 39.054 3.360 7.678 1 U 3.445915E+00 0.000000E+00 e 0 CB.70 HB3.70 H.70 #MAP 7847 332 25.655 0.421 0.231 1 U 3.025023E+00 0.000000E+00 e 0 CG1.64 HG12.64 QG2.44 #MAP 7217 332 25.655 0.421 0.231 1 U 3.025023E+00 0.000000E+00 e 0 CG1.64 HG12.64 QD1.64 #MAP 7229 333 41.893 1.688 1.279 1 U 2.642352E+00 0.000000E+00 e 0 CB.74 HB3.74 HB2.74 #MAP 8363 333 41.893 1.688 1.279 1 U 2.642352E+00 0.000000E+00 e 0 CB.77 HB2.77 HB2.74 #MAP 8780 334 34.934 2.262 1.060 1 U 2.958981E+00 0.000000E+00 e 0 CB.60 HB.60 HG12.18 #MAP 6642 334 34.934 2.262 1.060 1 U 2.958981E+00 0.000000E+00 e 0 CB.60 HB.60 QG2.60 #MAP 6659 335 44.728 4.095 8.445 1 U 3.452059E+00 0.000000E+00 e 0 CA.15 HA3.15 H.16 #MAP 608 336 55.296 4.541 8.186 1 U 2.777937E+00 0.000000E+00 e 0 CA.16 HA.16 HE.16 #MAP 642 336 55.296 4.541 8.186 1 U 2.777937E+00 0.000000E+00 e 0 CA.16 HA.16 H.17 #MAP 643 337 25.656 1.201 0.419 1 U 2.800120E+00 0.000000E+00 e 0 CG1.64 HG13.64 HG12.64 #MAP 7256 338 25.914 1.193 2.000 1 U 3.379387E+00 0.000000E+00 e 0 CG.41 HG2.41 HB2.41 #MAP 4365 339 26.687 1.711 0.966 1 U 3.260261E+00 0.000000E+00 e 0 CG.36 HG.36 QG2.89 #MAP 3492 339 26.687 1.711 0.966 1 U 3.260261E+00 0.000000E+00 e 0 CG.36 HG.36 QG1.33 #MAP 3462 340 50.657 3.230 3.085 1 U 2.505128E+00 0.000000E+00 e 0 CD.54 HD3.54 HD2.54 #MAP 6250 341 25.656 0.430 0.732 1 U 3.362205E+00 0.000000E+00 e 0 CG1.64 HG12.64 QG2.64 #MAP 7226 342 68.955 4.333 8.372 1 U 2.931358E+00 0.000000E+00 e 0 CB.76 HB.76 H.76 #MAP 8694 342 68.955 4.333 8.372 1 U 2.931358E+00 0.000000E+00 e 0 CB.76 HB.76 H.80 #MAP 8707 343 35.191 0.694 1.676 1 U 2.992251E+00 0.000000E+00 e 0 - - - 344 32.872 3.067 3.459 1 U 2.956791E+00 0.000000E+00 e 0 CB.61 HB2.61 HB3.61 #MAP 6851 345 32.862 3.070 5.922 1 U 3.488925E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.61 #MAP 6849 346 60.709 4.256 7.126 1 U 2.988872E+00 0.000000E+00 e 0 CA.23 HA.23 HE2.23 #MAP 1513 346 60.709 4.256 7.126 1 U 2.988872E+00 0.000000E+00 e 0 CA.23 HA.23 HE2.27 #MAP 1530 346 60.709 4.256 7.126 1 U 2.988872E+00 0.000000E+00 e 0 CA.23 HA.23 HD2.27 #MAP 1531 347 32.099 1.665 0.636 1 U 2.850473E+00 0.000000E+00 e 0 CB.24 HB.24 QG1.24 #MAP 1689 348 39.315 2.679 3.016 1 U 2.789185E+00 0.000000E+00 e 0 CB.27 HB2.27 HB3.27 #MAP 2029 349 59.678 3.675 8.295 1 U 3.079565E+00 0.000000E+00 e 0 CA.21 HA.21 H.21 #MAP 1254 350 58.388 4.256 1.019 1 U 2.837401E+00 0.000000E+00 e 0 CA.74 HA.74 QD1.36 #MAP 8269 350 58.388 4.256 1.019 1 U 2.837401E+00 0.000000E+00 e 0 CA.74 HA.74 QD1.74 #MAP 8282 350 58.388 4.256 1.019 1 U 2.837401E+00 0.000000E+00 e 0 CA.74 HA.74 QD1.77 #MAP 8294 350 58.388 4.256 1.019 1 U 2.837401E+00 0.000000E+00 e 0 CA.74 HA.74 QD2.77 #MAP 8295 351 38.801 2.020 2.359 1 U 2.633368E+00 0.000000E+00 e 0 CB.26 HB2.26 HB3.26 #MAP 1934 352 51.429 3.726 4.014 1 U 2.400000E+00 0.000000E+00 e 0 CD.50 HD2.50 HB.49 #MAP 5742 352 51.429 3.726 4.014 1 U 2.400000E+00 0.000000E+00 e 0 CD.50 HD2.50 HD3.50 #MAP 5750 353 39.058 3.179 7.679 1 U 3.230557E+00 0.000000E+00 e 0 CB.70 HB2.70 H.66 #MAP 7797 353 39.058 3.179 7.679 1 U 3.230557E+00 0.000000E+00 e 0 CB.70 HB2.70 H.69 #MAP 7805 353 39.058 3.179 7.679 1 U 3.230557E+00 0.000000E+00 e 0 CB.70 HB2.70 H.70 #MAP 7808 354 19.728 0.758 7.296 1 U 3.277394E+00 0.000000E+00 e 0 CG2.64 QG2.64 HZ3.20 #MAP 7143 354 19.728 0.758 7.296 1 U 3.277394E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD1.70 #MAP 7195 354 19.728 0.758 7.296 1 U 3.277394E+00 0.000000E+00 e 0 CG2.64 QG2.64 HE2.70 #MAP 7198 354 19.728 0.758 7.296 1 U 3.277394E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD2.70 #MAP 7199 355 37.255 2.722 2.196 1 U 2.540884E+00 0.000000E+00 e 0 CG.71 HG3.71 HB.67 #MAP 7991 355 37.255 2.722 2.196 1 U 2.540884E+00 0.000000E+00 e 0 CG.71 HG3.71 HG2.71 #MAP 8007 356 36.225 2.026 1.785 1 U 2.605186E+00 0.000000E+00 e 0 CG.37 HG3.37 HB3.35 #MAP 3775 356 36.225 2.026 1.785 1 U 2.605186E+00 0.000000E+00 e 0 CG.37 HG3.37 HB3.37 #MAP 3785 356 36.225 2.026 1.785 1 U 2.605186E+00 0.000000E+00 e 0 CG.37 HG3.37 HG2.37 #MAP 3786 357 66.893 2.731 0.035 1 U 3.021740E+00 0.000000E+00 e 0 CA.24 HA.24 QG2.24 #MAP 1646 358 52.976 5.029 1.020 1 U 2.956167E+00 0.000000E+00 e 0 CA.36 HA.36 QD1.36 #MAP 3350 358 52.976 5.029 1.020 1 U 2.956167E+00 0.000000E+00 e 0 CA.36 HA.36 QG1.89 #MAP 3376 359 54.264 4.478 9.047 1 U 2.818218E+00 0.000000E+00 e 0 CA.40 HA.40 H.40 #MAP 4202 360 39.317 3.172 7.119 1 U 3.197816E+00 0.000000E+00 e 0 CB.59 HB2.59 HE1.48 #MAP 6561 360 39.317 3.172 7.119 1 U 3.197816E+00 0.000000E+00 e 0 CB.59 HB2.59 HD1.59 #MAP 6567 360 39.317 3.172 7.119 1 U 3.197816E+00 0.000000E+00 e 0 CB.59 HB2.59 HD2.59 #MAP 6570 360 39.317 3.172 7.119 1 U 3.197816E+00 0.000000E+00 e 0 CB.59 HB3.59 HE1.48 #MAP 6581 360 39.317 3.172 7.119 1 U 3.197816E+00 0.000000E+00 e 0 CB.59 HB3.59 HD1.59 #MAP 6588 360 39.317 3.172 7.119 1 U 3.197816E+00 0.000000E+00 e 0 CB.59 HB3.59 HD2.59 #MAP 6591 361 32.614 2.317 1.826 1 U 2.400000E+00 0.000000E+00 e 0 CB.8 HB3.8 HB2.8 #MAP 249 361 32.614 2.317 1.826 1 U 2.400000E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.11 #MAP 340 361 32.614 2.317 1.826 1 U 2.400000E+00 0.000000E+00 e 0 CB.11 HB3.11 HG2.11 #MAP 342 361 32.614 2.317 1.826 1 U 2.400000E+00 0.000000E+00 e 0 CB.90 HB3.90 HB3.35 #MAP 10373 361 32.614 2.317 1.826 1 U 2.400000E+00 0.000000E+00 e 0 CB.90 HB3.90 HB2.90 #MAP 10377 362 50.655 3.094 4.166 1 U 2.918913E+00 0.000000E+00 e 0 CD.54 HD2.54 HA.53 #MAP 6212 363 66.892 2.731 0.638 1 U 2.945702E+00 0.000000E+00 e 0 CA.24 HA.24 QG1.24 #MAP 1645 364 27.201 1.191 7.248 1 U 3.203687E+00 0.000000E+00 e 0 CD2.36 QD2.36 HZ3.20 #MAP 3570 365 32.099 1.665 0.035 1 U 2.969463E+00 0.000000E+00 e 0 CB.21 HB2.21 QG2.24 #MAP 1297 365 32.099 1.665 0.035 1 U 2.969463E+00 0.000000E+00 e 0 CB.24 HB.24 QG2.24 #MAP 1690 366 36.224 2.026 1.455 1 U 3.401511E+00 0.000000E+00 e 0 CG.37 HG3.37 HG3.35 #MAP 3777 366 36.224 2.026 1.455 1 U 3.401511E+00 0.000000E+00 e 0 CG.37 HG3.37 HB2.37 #MAP 3784 367 39.572 2.801 3.009 1 U 2.505324E+00 0.000000E+00 e 0 CG.84 HG2.84 HB3.87 #MAP 9830 367 39.572 2.801 3.009 1 U 2.505324E+00 0.000000E+00 e 0 CB.87 HB2.87 HB3.87 #MAP 9995 368 59.934 3.899 7.201 1 U 3.258102E+00 0.000000E+00 e 0 CA.4 HA.4 HD2.4 #MAP 101 368 59.934 3.899 7.201 1 U 3.258102E+00 0.000000E+00 e 0 CA.20 HA.20 HD1.20 #MAP 1154 368 59.934 3.899 7.201 1 U 3.258102E+00 0.000000E+00 e 0 CA.20 HA.20 HE3.20 #MAP 1155 369 26.945 1.514 0.852 1 U 2.928431E+00 0.000000E+00 e 0 CG.16 HG2.16 QG1.60 #MAP 715 369 26.945 1.514 0.852 1 U 2.928431E+00 0.000000E+00 e 0 CG1.83 HG13.83 QD1.81 #MAP 9694 369 26.945 1.514 0.852 1 U 2.928431E+00 0.000000E+00 e 0 CG1.83 HG13.83 QD1.83 #MAP 9705 370 60.451 4.333 7.311 1 U 3.126352E+00 0.000000E+00 e 0 CA.70 HA.70 HD1.70 #MAP 7763 370 60.451 4.333 7.311 1 U 3.126352E+00 0.000000E+00 e 0 CA.70 HA.70 HD2.70 #MAP 7765 371 57.615 4.259 2.100 1 U 2.745247E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.77 #MAP 8747 372 25.656 0.695 1.810 1 U 2.795668E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB3.81 #MAP 9507 373 41.893 1.692 8.708 1 U 3.388213E+00 0.000000E+00 e 0 CB.74 HB3.74 H.74 #MAP 8361 373 41.893 1.692 8.708 1 U 3.388213E+00 0.000000E+00 e 0 CB.77 HB2.77 H.74 #MAP 8778 374 61.223 3.894 1.946 1 U 3.145669E+00 0.000000E+00 e 0 CA.78 HA.78 HG2.78 #MAP 8941 375 39.316 3.022 8.167 1 U 3.486347E+00 0.000000E+00 e 0 CB.27 HB3.27 H.28 #MAP 2072 375 39.316 3.022 8.167 1 U 3.486347E+00 0.000000E+00 e 0 CB.27 HB3.27 H.33 #MAP 2086 376 39.058 3.362 0.744 1 U 3.653309E+00 0.000000E+00 e 0 CB.70 HB3.70 QG2.64 #MAP 7828 377 54.264 4.478 3.139 1 U 3.045643E+00 0.000000E+00 e 0 CA.40 HA.40 HB3.40 #MAP 4205 378 58.388 3.241 9.246 1 U 3.022104E+00 0.000000E+00 e 0 CA.41 HA.41 H.41 #MAP 4280 379 61.223 3.890 2.264 1 U 3.129592E+00 0.000000E+00 e 0 CA.78 HA.78 HG2.80 #MAP 8948 380 56.584 4.062 1.422 1 U 3.400264E+00 0.000000E+00 e 0 CA.88 HA.88 HG2.88 #MAP 10048 381 61.481 4.003 0.825 1 U 2.941167E+00 0.000000E+00 e 0 CA.83 HA.83 QG2.83 #MAP 9557 382 66.634 4.007 1.314 1 U 3.067290E+00 0.000000E+00 e 0 CA.76 HA.76 QG2.76 #MAP 8667 383 66.638 4.009 1.365 1 U 3.145188E+00 0.000000E+00 e 0 - - - 384 37.516 2.975 3.893 1 U 3.928824E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.20 #MAP 1591 385 57.351 5.363 3.241 1 U 3.342661E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.48 #MAP 5480 385 57.351 5.363 3.241 1 U 3.342661E+00 0.000000E+00 e 0 CA.48 HA.48 HD3.54 #MAP 5492 386 30.554 3.033 4.572 1 U 2.707925E+00 0.000000E+00 e 0 CB.6 HB2.6 HA.7 #MAP 177 386 30.554 3.033 4.572 1 U 2.707925E+00 0.000000E+00 e 0 CB.6 HB3.6 HA.7 #MAP 186 386 30.554 3.033 4.572 1 U 2.707925E+00 0.000000E+00 e 0 CB.7 HB3.7 HA.7 #MAP 212 386 30.554 3.033 4.572 1 U 2.707925E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.10 #MAP 298 387 23.393 0.243 6.483 1 U 3.595219E+00 0.000000E+00 e 0 CG2.44 QG2.44 HE1.70 #MAP 4943 388 61.223 4.346 3.999 1 U 2.693524E+00 0.000000E+00 e 0 CA.49 HA.49 HA.33 #MAP 5560 388 61.223 4.346 3.999 1 U 2.693524E+00 0.000000E+00 e 0 CA.49 HA.49 HB.49 #MAP 5574 388 61.223 4.346 3.999 1 U 2.693524E+00 0.000000E+00 e 0 CA.49 HA.49 HD3.50 #MAP 5582 389 65.604 3.913 7.690 1 U 3.315674E+00 0.000000E+00 e 0 CA.69 HA.69 H.69 #MAP 7667 389 65.604 3.913 7.690 1 U 3.315674E+00 0.000000E+00 e 0 CA.69 HA.69 H.70 #MAP 7671 390 23.307 0.241 6.597 1 U 3.460341E+00 0.000000E+00 e 0 CG2.44 QG2.44 HZ.62 #MAP 4925 390 23.307 0.241 6.597 1 U 3.460341E+00 0.000000E+00 e 0 CG2.44 QG2.44 HZ.70 #MAP 4944 391 19.727 0.758 6.840 1 U 3.392768E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD2.43 #MAP 7156 391 19.727 0.758 6.840 1 U 3.392768E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD1.62 #MAP 7167 391 19.727 0.758 6.840 1 U 3.392768E+00 0.000000E+00 e 0 CG2.64 QG2.64 HE1.62 #MAP 7168 391 19.727 0.758 6.840 1 U 3.392768E+00 0.000000E+00 e 0 CG2.64 QG2.64 HE2.62 #MAP 7170 391 19.727 0.758 6.840 1 U 3.392768E+00 0.000000E+00 e 0 CG2.64 QG2.64 HD2.62 #MAP 7171 392 26.944 1.182 0.896 1 U 2.400000E+00 0.000000E+00 e 0 CD2.36 QD2.36 QD1.18 #MAP 3567 392 26.944 1.182 0.896 1 U 2.400000E+00 0.000000E+00 e 0 CD2.36 QD2.36 QG2.33 #MAP 3585 392 26.944 1.182 0.896 1 U 2.400000E+00 0.000000E+00 e 0 CD2.36 QD2.36 QG2.92 #MAP 3639 392 26.944 1.182 0.896 1 U 2.400000E+00 0.000000E+00 e 0 CG1.94 HG13.94 QG2.92 #MAP 10969 392 26.944 1.182 0.896 1 U 2.400000E+00 0.000000E+00 e 0 CG1.94 HG13.94 HG12.94 #MAP 10976 393 45.759 4.009 8.076 1 U 3.266550E+00 0.000000E+00 e 0 CA.57 HA3.57 H.57 #MAP 6397 393 45.759 4.009 8.076 1 U 3.266550E+00 0.000000E+00 e 0 CA.57 HA3.57 H.58 #MAP 6400 394 32.099 2.772 4.630 1 U 3.104312E+00 0.000000E+00 e 0 CB.32 HB.32 HA.32 #MAP 2748 395 63.285 3.999 0.951 1 U 2.577313E+00 0.000000E+00 e 0 CA.33 HA.33 QG2.32 #MAP 2863 395 63.285 3.999 0.951 1 U 2.577313E+00 0.000000E+00 e 0 CA.33 HA.33 QG1.33 #MAP 2867 395 63.285 3.999 0.951 1 U 2.577313E+00 0.000000E+00 e 0 CA.33 HA.33 QG2.89 #MAP 2887 395 63.285 3.999 0.951 1 U 2.577313E+00 0.000000E+00 e 0 CA.55 HA.55 QG1.55 #MAP 6271 395 63.285 3.999 0.951 1 U 2.577313E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.55 #MAP 6272 396 32.099 1.661 8.226 1 U 2.786086E+00 0.000000E+00 e 0 CB.24 HB.24 H.24 #MAP 1686 396 32.099 1.661 8.226 1 U 2.786086E+00 0.000000E+00 e 0 CB.24 HB.24 H.25 #MAP 1691 397 59.677 3.674 1.676 1 U 2.911564E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.21 #MAP 1256 397 59.677 3.674 1.676 1 U 2.911564E+00 0.000000E+00 e 0 CA.21 HA.21 HD2.21 #MAP 1260 397 59.677 3.674 1.676 1 U 2.911564E+00 0.000000E+00 e 0 CA.21 HA.21 HB.24 #MAP 1272 398 57.099 4.273 8.445 1 U 3.478499E+00 0.000000E+00 e 0 CA.22 HA.22 H.23 #MAP 1421 399 66.635 4.010 2.297 1 U 3.134261E+00 0.000000E+00 e 0 CA.76 HA.76 HB2.79 #MAP 8675 399 66.635 4.010 2.297 1 U 3.134261E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.79 #MAP 8676 399 66.635 4.010 2.297 1 U 3.134261E+00 0.000000E+00 e 0 CA.76 HA.76 HB3.80 #MAP 8680 399 66.635 4.010 2.297 1 U 3.134261E+00 0.000000E+00 e 0 CA.76 HA.76 HG2.80 #MAP 8681 400 41.893 1.669 2.059 1 U 2.550737E+00 0.000000E+00 e 0 CB.77 HB2.77 HB3.77 #MAP 8794 401 27.977 1.558 2.969 1 U 2.960238E+00 0.000000E+00 e 0 CD.30 HD3.30 HE2.30 #MAP 2619 401 27.977 1.558 2.969 1 U 2.960238E+00 0.000000E+00 e 0 CD.30 HD3.30 HE3.30 #MAP 2620 402 41.119 3.316 5.173 1 U 3.204837E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.43 #MAP 4703 402 41.119 3.316 5.173 1 U 3.204837E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.63 #MAP 4726 403 25.656 1.200 0.229 1 U 3.079150E+00 0.000000E+00 e 0 CG.41 HG2.41 QD1.64 #MAP 4374 403 25.656 1.200 0.229 1 U 3.079150E+00 0.000000E+00 e 0 CG1.64 HG13.64 QG2.44 #MAP 7250 403 25.656 1.200 0.229 1 U 3.079150E+00 0.000000E+00 e 0 CG1.64 HG13.64 QD1.64 #MAP 7258 404 55.554 4.523 8.623 1 U 3.077908E+00 0.000000E+00 e 0 CA.73 HA.73 H.73 #MAP 8179 404 55.554 4.523 8.623 1 U 3.077908E+00 0.000000E+00 e 0 CA.96 HA.96 H.97 #MAP 11091 405 23.079 0.890 2.309 1 U 2.670048E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB3.78 #MAP 2287 405 23.079 0.890 2.309 1 U 2.670048E+00 0.000000E+00 e 0 CD1.28 QD1.28 HG2.80 #MAP 2294 405 23.079 0.890 2.309 1 U 2.670048E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB.33 #MAP 3024 406 43.952 1.172 0.231 1 U 3.547818E+00 0.000000E+00 e 0 CB.36 HB2.36 QG2.44 #MAP 3398 407 14.058 0.246 0.743 1 U 2.808740E+00 0.000000E+00 e 0 CD1.64 QD1.64 QG2.64 #MAP 7306 408 62.254 4.114 0.804 1 U 3.376375E+00 0.000000E+00 e 0 CA.46 HA.46 QG1.46 #MAP 5157 409 41.379 1.365 0.722 1 U 3.380820E+00 0.000000E+00 e 0 CB.28 HB3.28 HG.28 #MAP 2192 410 54.263 5.176 7.807 1 U 2.871028E+00 0.000000E+00 e 0 CA.63 HA.63 H.64 #MAP 7037 411 25.914 1.462 2.000 1 U 3.244812E+00 0.000000E+00 e 0 CG.41 HG3.41 HB2.41 #MAP 4391 412 34.934 2.266 5.501 1 U 3.424254E+00 0.000000E+00 e 0 CB.60 HB.60 HA.60 #MAP 6656 413 55.811 5.177 9.007 1 U 3.226917E+00 0.000000E+00 e 0 CA.43 HA.43 H.39 #MAP 4625 413 55.811 5.177 9.007 1 U 3.226917E+00 0.000000E+00 e 0 CA.43 HA.43 H.44 #MAP 4641 414 25.913 1.465 1.185 1 U 2.602366E+00 0.000000E+00 e 0 CG.41 HG3.41 HG2.41 #MAP 4393 415 58.384 4.258 6.978 1 U 3.474234E+00 0.000000E+00 e 0 CA.74 HA.74 HH2.20 #MAP 8262 416 41.377 3.247 7.406 1 U 3.532626E+00 0.000000E+00 e 0 CB.48 HB3.48 HD1.48 #MAP 5538 416 41.377 3.247 7.406 1 U 3.532626E+00 0.000000E+00 e 0 CB.48 HB3.48 HE2.48 #MAP 5541 416 41.377 3.247 7.406 1 U 3.532626E+00 0.000000E+00 e 0 CB.48 HB3.48 HD2.48 #MAP 5542 417 41.121 3.092 7.139 1 U 3.922018E+00 0.000000E+00 e 0 CB.43 HB2.43 HE3.61 #MAP 4688 417 41.121 3.092 7.139 1 U 3.922018E+00 0.000000E+00 e 0 CB.43 HB2.43 HZ3.61 #MAP 4689 418 60.708 4.255 6.599 1 U 3.409397E+00 0.000000E+00 e 0 CA.23 HA.23 HD1.23 #MAP 1512 418 60.708 4.255 6.599 1 U 3.409397E+00 0.000000E+00 e 0 CA.23 HA.23 HD2.23 #MAP 1514 419 58.389 4.256 1.661 1 U 3.073794E+00 0.000000E+00 e 0 CA.74 HA.74 HB3.74 #MAP 8280 419 58.389 4.256 1.661 1 U 3.073794E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.77 #MAP 8291 420 22.047 0.056 8.237 1 U 2.736801E+00 0.000000E+00 e 0 CG2.24 QG2.24 H.24 #MAP 1782 420 22.047 0.056 8.237 1 U 2.736801E+00 0.000000E+00 e 0 CG2.24 QG2.24 H.25 #MAP 1787 421 61.738 4.182 0.228 1 U 3.173981E+00 0.000000E+00 e 0 CA.39 HA.39 QG1.39 #MAP 4037 422 32.871 0.043 -0.159 1 U 2.953062E+00 0.000000E+00 e 0 CB.44 HB.44 QG1.44 #MAP 4788 423 37.554 2.770 4.261 1 U 3.615863E+00 0.000000E+00 e 0 CB.23 HB2.23 HA.23 #MAP 1549 423 37.554 2.770 4.261 1 U 3.615863E+00 0.000000E+00 e 0 CB.73 HB3.73 HA.74 #MAP 8248 424 37.494 2.796 4.304 1 U 3.680193E+00 0.000000E+00 e 0 CB.73 HB3.73 HA.70 #MAP 8237 424 37.494 2.796 4.304 1 U 3.680193E+00 0.000000E+00 e 0 CB.73 HB3.73 HB.76 #MAP 8254 425 42.916 1.792 0.855 1 U 3.339724E+00 0.000000E+00 e 0 CB.81 HB3.81 QD1.81 #MAP 9396 425 42.916 1.792 0.855 1 U 3.339724E+00 0.000000E+00 e 0 CB.81 HB3.81 QD1.83 #MAP 9407 426 46.275 3.894 7.828 1 U 3.019565E+00 0.000000E+00 e 0 CA.82 HA2.82 H.82 #MAP 9524 427 54.781 4.463 1.559 1 U 2.803116E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.30 #MAP 2469 427 54.781 4.463 1.559 1 U 2.803116E+00 0.000000E+00 e 0 CA.30 HA.30 HD3.30 #MAP 2474 428 23.338 0.237 -0.156 1 U 2.672347E+00 0.000000E+00 e 0 CG2.44 QG2.44 QG1.44 #MAP 4917 429 34.934 2.262 8.500 1 U 3.488627E+00 0.000000E+00 e 0 CB.60 HB.60 H.61 #MAP 6660 430 41.121 3.311 3.073 1 U 2.894547E+00 0.000000E+00 e 0 CB.43 HB3.43 HB2.43 #MAP 4704 430 41.121 3.311 3.073 1 U 2.894547E+00 0.000000E+00 e 0 CB.43 HB3.43 HB2.61 #MAP 4718 431 14.091 0.250 1.097 1 U 2.884452E+00 0.000000E+00 e 0 CD1.64 QD1.64 QG1.67 #MAP 7320 431 14.091 0.250 1.097 1 U 2.884452E+00 0.000000E+00 e 0 CD1.64 QD1.64 QG2.67 #MAP 7321 432 14.034 0.246 1.185 1 U 2.785058E+00 0.000000E+00 e 0 CD1.64 QD1.64 QD2.36 #MAP 7274 432 14.034 0.246 1.185 1 U 2.785058E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG2.41 #MAP 7285 432 14.034 0.246 1.185 1 U 2.785058E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG13.64 #MAP 7308 433 61.738 4.181 0.444 1 U 3.094761E+00 0.000000E+00 e 0 CA.39 HA.39 QG2.39 #MAP 4038 434 47.306 3.992 3.717 1 U 2.535843E+00 0.000000E+00 e 0 CA.85 HA3.85 HA2.85 #MAP 9886 435 55.037 4.295 0.854 1 U 2.706074E+00 0.000000E+00 e 0 CA.81 HA.81 QD1.81 #MAP 9344 435 55.037 4.295 0.854 1 U 2.706074E+00 0.000000E+00 e 0 CA.81 HA.81 QD1.83 #MAP 9351 436 39.316 2.681 7.118 1 U 3.376138E+00 0.000000E+00 e 0 CB.27 HB2.27 HZ.23 #MAP 2015 436 39.316 2.681 7.118 1 U 3.376138E+00 0.000000E+00 e 0 CB.27 HB2.27 HE2.23 #MAP 2016 436 39.316 2.681 7.118 1 U 3.376138E+00 0.000000E+00 e 0 CB.27 HB2.27 HD1.27 #MAP 2030 436 39.316 2.681 7.118 1 U 3.376138E+00 0.000000E+00 e 0 CB.27 HB2.27 HE2.27 #MAP 2032 436 39.316 2.681 7.118 1 U 3.376138E+00 0.000000E+00 e 0 CB.27 HB2.27 HD2.27 #MAP 2033 437 41.892 2.307 1.431 1 U 3.652624E+00 0.000000E+00 e 0 CB.18 HB.18 HG13.18 #MAP 870 438 41.892 2.305 4.955 1 U 3.200090E+00 0.000000E+00 e 0 CB.18 HB.18 HA.18 #MAP 866 439 45.760 4.114 3.830 1 U 2.604286E+00 0.000000E+00 e 0 CA.65 HA3.65 HA2.65 #MAP 7358 440 55.295 4.290 1.621 1 U 3.137558E+00 0.000000E+00 e 0 CA.81 HA.81 HB2.81 #MAP 9341 441 55.005 5.925 3.067 1 U 3.284831E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.61 #MAP 6813 441 55.005 5.925 3.067 1 U 3.284831E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.62 #MAP 6819 442 47.484 3.987 8.887 1 U 3.458094E+00 0.000000E+00 e 0 CA.85 HA3.85 H.85 #MAP 9885 443 32.098 2.772 1.154 1 U 3.064074E+00 0.000000E+00 e 0 CB.32 HB.32 HG2.30 #MAP 2745 443 32.098 2.772 1.154 1 U 3.064074E+00 0.000000E+00 e 0 CB.32 HB.32 QG1.32 #MAP 2750 444 23.337 0.242 4.575 1 U 3.102997E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.44 #MAP 4915 445 41.378 3.241 2.954 1 U 2.697772E+00 0.000000E+00 e 0 CB.48 HB3.48 HB2.48 #MAP 5536 446 41.120 3.088 5.173 1 U 3.305485E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.43 #MAP 4674 446 41.120 3.088 5.173 1 U 3.305485E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.63 #MAP 4692 447 47.594 3.992 8.831 1 U 3.641642E+00 0.000000E+00 e 0 - - - 448 43.440 2.762 1.428 1 U 3.528737E+00 0.000000E+00 e 0 CD.45 HD3.45 HG2.45 #MAP 5124 448 43.440 2.762 1.428 1 U 3.528737E+00 0.000000E+00 e 0 CD.45 HD3.45 HG3.45 #MAP 5125 448 43.440 2.762 1.428 1 U 3.528737E+00 0.000000E+00 e 0 CE.52 HE2.52 HG3.52 #MAP 5969 449 58.387 3.242 0.527 1 U 3.181215E+00 0.000000E+00 e 0 CA.41 HA.41 QG2.38 #MAP 4272 450 15.346 0.876 1.432 1 U 2.955233E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG13.18 #MAP 1013 451 30.021 1.220 0.684 1 U 3.984932E+00 0.000000E+00 e 0 - - - 452 31.843 1.804 1.454 1 U 2.891332E+00 0.000000E+00 e 0 CB.37 HB3.37 HG3.35 #MAP 3716 452 31.843 1.804 1.454 1 U 2.891332E+00 0.000000E+00 e 0 CB.37 HB3.37 HB2.37 #MAP 3720 453 41.351 0.479 0.722 1 U 3.555135E+00 0.000000E+00 e 0 CB.28 HB2.28 HG.28 #MAP 2157 454 53.749 4.611 2.004 1 U 3.173981E+00 0.000000E+00 e 0 CA.26 HA.26 HB2.26 #MAP 1896 455 41.893 1.278 8.719 1 U 3.430662E+00 0.000000E+00 e 0 CB.74 HB2.74 H.74 #MAP 8324 456 19.985 0.228 9.037 1 U 3.134261E+00 0.000000E+00 e 0 CG1.39 QG1.39 H.39 #MAP 4106 456 19.985 0.228 9.037 1 U 3.134261E+00 0.000000E+00 e 0 CG1.39 QG1.39 H.40 #MAP 4111 456 19.985 0.228 9.037 1 U 3.134261E+00 0.000000E+00 e 0 CG1.39 QG1.39 H.44 #MAP 4128 456 19.985 0.228 9.037 1 U 3.134261E+00 0.000000E+00 e 0 CG1.39 QG1.39 H.94 #MAP 4147 457 33.132 1.984 0.505 1 U 3.140880E+00 0.000000E+00 e 0 CB.46 HB.46 QG2.46 #MAP 5188 458 45.759 3.881 8.077 1 U 3.099511E+00 0.000000E+00 e 0 CA.2 HA2.2 H.3 #MAP 56 458 45.759 3.881 8.077 1 U 3.099511E+00 0.000000E+00 e 0 CA.51 HA2.51 H.52 #MAP 5781 458 45.759 3.881 8.077 1 U 3.099511E+00 0.000000E+00 e 0 CA.57 HA2.57 H.57 #MAP 6378 458 45.759 3.881 8.077 1 U 3.099511E+00 0.000000E+00 e 0 CA.57 HA2.57 H.58 #MAP 6381 459 62.254 4.113 1.020 1 U 3.194962E+00 0.000000E+00 e 0 CA.46 HA.46 QD1.36 #MAP 5145 460 62.254 4.109 8.117 1 U 3.006392E+00 0.000000E+00 e 0 CA.46 HA.46 H.47 #MAP 5159 461 32.869 3.456 5.916 1 U 3.601636E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.61 #MAP 6887 462 58.388 3.233 1.170 1 U 3.235631E+00 0.000000E+00 e 0 CA.41 HA.41 HG2.41 #MAP 4284 462 58.388 3.233 1.170 1 U 3.235631E+00 0.000000E+00 e 0 CA.41 HA.41 HG13.64 #MAP 4297 463 60.451 4.331 3.355 1 U 2.947530E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.70 #MAP 7762 463 60.451 4.331 3.355 1 U 2.947530E+00 0.000000E+00 e 0 CA.70 HA.70 HA.71 #MAP 7767 464 27.458 1.720 3.228 1 U 2.988200E+00 0.000000E+00 e 0 CG.54 HG2.54 HD3.54 #MAP 6154 464 27.458 1.720 3.228 1 U 2.988200E+00 0.000000E+00 e 0 CG.72 HG2.72 HD2.72 #MAP 8103 464 27.458 1.720 3.228 1 U 2.988200E+00 0.000000E+00 e 0 CG.72 HG2.72 HD3.72 #MAP 8104 465 27.459 1.739 3.299 1 U 3.157868E+00 0.000000E+00 e 0 CG.42 HG2.42 HD2.42 #MAP 4562 465 27.459 1.739 3.299 1 U 3.157868E+00 0.000000E+00 e 0 CG.42 HG2.42 HD3.42 #MAP 4563 466 21.792 0.462 6.928 1 U 3.193997E+00 0.000000E+00 e 0 CG2.39 QG2.39 HE.45 #MAP 4178 467 32.099 2.331 0.951 1 U 2.688841E+00 0.000000E+00 e 0 CB.8 HB3.8 QE.11 #MAP 257 467 32.099 2.331 0.951 1 U 2.688841E+00 0.000000E+00 e 0 CB.33 HB.33 QG2.32 #MAP 2899 467 32.099 2.331 0.951 1 U 2.688841E+00 0.000000E+00 e 0 CB.33 HB.33 QG1.33 #MAP 2903 467 32.099 2.331 0.951 1 U 2.688841E+00 0.000000E+00 e 0 CB.33 HB.33 QG2.89 #MAP 2924 468 44.728 3.575 8.445 1 U 3.621898E+00 0.000000E+00 e 0 CA.15 HA2.15 H.16 #MAP 575 469 34.160 1.938 0.966 1 U 2.997371E+00 0.000000E+00 e 0 CB.91 HB.91 QG1.91 #MAP 10532 470 58.905 4.331 3.809 1 U 3.150023E+00 0.000000E+00 e 0 - - - 471 15.345 0.877 6.815 1 U 3.179655E+00 0.000000E+00 e 0 CD1.18 QD1.18 HE1.27 #MAP 1045 471 15.345 0.877 6.815 1 U 3.179655E+00 0.000000E+00 e 0 CD1.18 QD1.18 HD1.62 #MAP 1064 471 15.345 0.877 6.815 1 U 3.179655E+00 0.000000E+00 e 0 CD1.18 QD1.18 HE2.62 #MAP 1065 471 15.345 0.877 6.815 1 U 3.179655E+00 0.000000E+00 e 0 CD1.18 QD1.18 HD2.62 #MAP 1066 472 30.810 1.624 9.116 1 U 3.486644E+00 0.000000E+00 e 0 CB.38 HB.38 H.38 #MAP 3845 473 63.285 4.413 2.276 1 U 2.894009E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.54 #MAP 6082 474 54.264 5.175 2.920 1 U 3.006392E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.63 #MAP 7033 474 54.264 5.175 2.920 1 U 3.006392E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.63 #MAP 7034 475 15.333 0.876 7.113 1 U 3.445915E+00 0.000000E+00 e 0 CD1.18 QD1.18 HE2.23 #MAP 1031 475 15.333 0.876 7.113 1 U 3.445915E+00 0.000000E+00 e 0 CD1.18 QD1.18 HD1.27 #MAP 1044 475 15.333 0.876 7.113 1 U 3.445915E+00 0.000000E+00 e 0 CD1.18 QD1.18 HE2.27 #MAP 1046 475 15.333 0.876 7.113 1 U 3.445915E+00 0.000000E+00 e 0 CD1.18 QD1.18 HD2.27 #MAP 1047 476 15.237 0.875 7.162 1 U 3.795917E+00 0.000000E+00 e 0 - - - 477 55.037 3.233 8.500 1 U 3.723361E+00 0.000000E+00 e 0 CA.17 HA.17 H.61 #MAP 777 478 55.044 5.923 8.447 1 U 4.055953E+00 0.000000E+00 e 0 - - - 479 27.459 1.794 8.111 1 U 3.969515E+00 0.000000E+00 e 0 CG.54 HG3.54 H.57 #MAP 6193 479 27.459 1.794 8.111 1 U 3.969515E+00 0.000000E+00 e 0 CG.42 HG3.42 H.42 #MAP 4574 479 27.459 1.794 8.111 1 U 3.969515E+00 0.000000E+00 e 0 CG.54 HG3.54 H.58 #MAP 6196 480 17.408 0.972 4.954 1 U 2.916638E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.18 #MAP 904 481 44.728 3.493 4.050 1 U 3.420865E+00 0.000000E+00 e 0 - - - 482 32.357 2.096 8.183 1 U 3.250833E+00 0.000000E+00 e 0 CB.55 HB.55 H.55 #MAP 6279 482 32.357 2.096 8.183 1 U 3.250833E+00 0.000000E+00 e 0 CB.55 HB.55 H.56 #MAP 6284 483 32.352 2.085 8.122 1 U 3.430750E+00 0.000000E+00 e 0 CB.52 HB3.52 H.52 #MAP 5862 483 32.352 2.085 8.122 1 U 3.430750E+00 0.000000E+00 e 0 CB.55 HB.55 H.57 #MAP 6287 484 25.656 1.045 7.132 1 U 3.117224E+00 0.000000E+00 e 0 CG1.18 HG12.18 HE2.27 #MAP 955 484 25.656 1.045 7.132 1 U 3.117224E+00 0.000000E+00 e 0 CD1.36 QD1.36 HE2.23 #MAP 3503 485 65.605 3.912 1.919 1 U 3.342882E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.72 #MAP 7678 485 65.605 3.912 1.919 1 U 3.342882E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.72 #MAP 7679 486 37.770 1.719 1.489 1 U 3.624487E+00 0.000000E+00 e 0 CB.83 HB.83 HG13.83 #MAP 9594 487 64.574 4.368 8.883 1 U 3.258348E+00 0.000000E+00 e 0 CA.50 HA.50 H.51 #MAP 5672 488 61.223 3.894 8.186 1 U 3.333542E+00 0.000000E+00 e 0 CA.78 HA.78 H.78 #MAP 8937 489 54.973 5.923 8.499 1 U 3.911741E+00 0.000000E+00 e 0 CA.61 HA.61 H.61 #MAP 6811 490 26.687 1.354 4.134 1 U 4.069516E+00 0.000000E+00 e 0 CD2.28 QD2.28 HA.29 #MAP 2336 490 26.687 1.354 4.134 1 U 4.069516E+00 0.000000E+00 e 0 CD2.28 QD2.28 HA3.31 #MAP 2340 490 26.687 1.354 4.134 1 U 4.069516E+00 0.000000E+00 e 0 CG.35 HG2.35 HB.47 #MAP 3268 491 51.429 3.730 1.293 1 U 3.288890E+00 0.000000E+00 e 0 CD.50 HD2.50 QG2.49 #MAP 5743 492 42.409 2.981 1.324 1 U 2.810705E+00 0.000000E+00 e 0 CE.30 HE2.30 HG3.30 #MAP 2634 492 42.409 2.981 1.324 1 U 2.810705E+00 0.000000E+00 e 0 CE.30 HE2.30 HD2.30 #MAP 2635 492 42.409 2.981 1.324 1 U 2.810705E+00 0.000000E+00 e 0 CE.30 HE3.30 HG3.30 #MAP 2649 492 42.409 2.981 1.324 1 U 2.810705E+00 0.000000E+00 e 0 CE.30 HE3.30 HD2.30 #MAP 2650 493 57.358 4.455 2.115 1 U 3.303853E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.71 #MAP 7622 494 41.364 0.472 3.853 1 U 3.818815E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.28 #MAP 2154 495 41.495 0.487 3.795 1 U 3.926319E+00 0.000000E+00 e 0 - - - 496 17.408 0.972 2.278 1 U 2.707251E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB.18 #MAP 905 496 17.408 0.972 2.278 1 U 2.707251E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB.60 #MAP 927 497 66.893 2.727 0.951 1 U 3.885156E+00 0.000000E+00 e 0 - - - 498 21.531 0.645 0.031 1 U 2.610890E+00 0.000000E+00 e 0 CG1.24 QG1.24 QG2.24 #MAP 1720 499 43.431 2.605 6.734 1 U 3.795021E+00 0.000000E+00 e 0 - - - 500 29.779 2.140 8.399 1 U 3.467810E+00 0.000000E+00 e 0 CB.80 HB2.80 H.80 #MAP 9244 501 42.925 2.664 1.400 1 U 3.409821E+00 0.000000E+00 e 0 - - - 502 54.346 5.170 0.740 1 U 4.534967E+00 0.000000E+00 e 0 CA.63 HA.63 QG2.64 #MAP 7040 503 54.356 5.170 0.719 1 U 4.640219E+00 0.000000E+00 e 0 - - - 504 55.296 4.524 1.896 1 U 2.932535E+00 0.000000E+00 e 0 CA.73 HA.73 HB2.72 #MAP 8174 504 55.296 4.524 1.896 1 U 2.932535E+00 0.000000E+00 e 0 CA.73 HA.73 HB3.72 #MAP 8175 504 55.296 4.524 1.896 1 U 2.932535E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.84 #MAP 9768 504 55.296 4.524 1.896 1 U 2.932535E+00 0.000000E+00 e 0 CA.96 HA.96 HB3.96 #MAP 11088 505 61.739 4.174 0.796 1 U 4.083104E+00 0.000000E+00 e 0 CA.39 HA.39 QD1.94 #MAP 4058 506 22.047 0.981 4.792 1 U 2.964348E+00 0.000000E+00 e 0 CG2.89 QG2.89 HA.34 #MAP 10298 506 22.047 0.981 4.792 1 U 2.964348E+00 0.000000E+00 e 0 CG1.91 QG1.91 HA.91 #MAP 10560 507 17.408 0.977 8.500 1 U 3.924051E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.61 #MAP 930 508 21.792 1.310 4.001 1 U 2.663683E+00 0.000000E+00 e 0 CG2.49 QG2.49 HA.33 #MAP 5623 508 21.792 1.310 4.001 1 U 2.663683E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB.49 #MAP 5638 508 21.792 1.310 4.001 1 U 2.663683E+00 0.000000E+00 e 0 CG2.49 QG2.49 HD3.50 #MAP 5646 508 21.792 1.310 4.001 1 U 2.663683E+00 0.000000E+00 e 0 CG2.76 QG2.76 HA.76 #MAP 8715 509 63.284 4.413 1.923 1 U 3.290405E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.54 #MAP 6081 510 52.968 5.029 4.113 1 U 3.778270E+00 0.000000E+00 e 0 CA.36 HA.36 HA.46 #MAP 3366 510 52.968 5.029 4.113 1 U 3.778270E+00 0.000000E+00 e 0 CA.36 HA.36 HB.47 #MAP 3371 511 15.380 0.874 8.484 1 U 3.876985E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.26 #MAP 1036 511 15.380 0.874 8.484 1 U 3.876985E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.61 #MAP 1058 512 15.347 0.873 8.422 1 U 3.639767E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.23 #MAP 1026 513 19.731 0.754 0.416 1 U 3.156387E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG12.64 #MAP 7180 514 59.161 4.144 8.403 1 U 3.874081E+00 0.000000E+00 e 0 CA.72 HA.72 H.76 #MAP 8042 514 59.161 4.144 8.403 1 U 3.874081E+00 0.000000E+00 e 0 CA.79 HA.79 H.80 #MAP 9127 515 21.016 0.539 3.248 1 U 2.955544E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.41 #MAP 3977 516 28.233 1.428 8.773 1 U 4.117256E+00 0.000000E+00 e 0 CG.45 HG2.45 H.46 #MAP 5071 516 28.233 1.428 8.773 1 U 4.117256E+00 0.000000E+00 e 0 CG.45 HG3.45 H.46 #MAP 5093 516 28.233 1.428 8.773 1 U 4.117256E+00 0.000000E+00 e 0 CG.88 HG2.88 H.84 #MAP 10109 516 28.233 1.428 8.773 1 U 4.117256E+00 0.000000E+00 e 0 CG.88 HG2.88 H.89 #MAP 10123 517 32.614 2.277 4.400 1 U 3.134730E+00 0.000000E+00 e 0 - - - 518 19.985 0.225 6.913 1 U 3.436259E+00 0.000000E+00 e 0 CG1.39 QG1.39 HE.45 #MAP 4140 519 22.047 0.813 6.476 1 U 2.992930E+00 0.000000E+00 e 0 - - - 520 39.052 3.177 3.809 1 U 3.617269E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.67 #MAP 7800 521 23.056 0.895 7.230 1 U 3.180694E+00 0.000000E+00 e 0 - - - 522 23.079 0.887 7.107 1 U 2.876397E+00 0.000000E+00 e 0 CD1.28 QD1.28 HZ.23 #MAP 2248 522 23.079 0.887 7.107 1 U 2.876397E+00 0.000000E+00 e 0 CG2.33 QG2.33 HZ.23 #MAP 2992 522 23.079 0.887 7.107 1 U 2.876397E+00 0.000000E+00 e 0 CG2.33 QG2.33 HE2.23 #MAP 2993 522 23.079 0.887 7.107 1 U 2.876397E+00 0.000000E+00 e 0 CG2.33 QG2.33 HD1.27 #MAP 3000 522 23.079 0.887 7.107 1 U 2.876397E+00 0.000000E+00 e 0 CG2.33 QG2.33 HE2.27 #MAP 3002 522 23.079 0.887 7.107 1 U 2.876397E+00 0.000000E+00 e 0 CG2.33 QG2.33 HD2.27 #MAP 3003 523 32.361 1.700 7.660 1 U 3.636967E+00 0.000000E+00 e 0 CB.21 HB2.21 H.22 #MAP 1294 524 66.892 2.731 1.349 1 U 3.000126E+00 0.000000E+00 e 0 CA.24 HA.24 HB3.28 #MAP 1658 524 66.892 2.731 1.349 1 U 3.000126E+00 0.000000E+00 e 0 CA.24 HA.24 QD2.28 #MAP 1661 525 38.800 2.017 4.606 1 U 3.255891E+00 0.000000E+00 e 0 CB.26 HB2.26 HA.26 #MAP 1932 526 51.424 4.048 0.963 1 U 3.554908E+00 0.000000E+00 e 0 CD.90 HD2.90 QG1.33 #MAP 10429 526 51.424 4.048 0.963 1 U 3.554908E+00 0.000000E+00 e 0 CD.90 HD2.90 QG2.89 #MAP 10448 527 22.048 0.817 7.093 1 U 3.127275E+00 0.000000E+00 e 0 CG1.46 QG1.46 HZ.23 #MAP 5210 527 22.048 0.817 7.093 1 U 3.127275E+00 0.000000E+00 e 0 CG1.46 QG1.46 HE2.23 #MAP 5211 527 22.048 0.817 7.093 1 U 3.127275E+00 0.000000E+00 e 0 CG1.46 QG1.46 HD1.27 #MAP 5217 527 22.048 0.817 7.093 1 U 3.127275E+00 0.000000E+00 e 0 CG1.46 QG1.46 HD2.27 #MAP 5220 528 27.203 1.053 1.734 1 U 3.358308E+00 0.000000E+00 e 0 CG1.83 HG12.83 HB.83 #MAP 9672 529 22.563 1.077 3.232 1 U 3.096482E+00 0.000000E+00 e 0 CG2.60 QG2.60 HD3.16 #MAP 6723 529 22.563 1.077 3.232 1 U 3.096482E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.41 #MAP 7552 530 26.436 1.374 0.722 1 U 3.118128E+00 0.000000E+00 e 0 CD2.28 QD2.28 HG.28 #MAP 2332 531 41.378 2.831 7.659 1 U 3.398855E+00 0.000000E+00 e 0 CB.22 HB2.22 H.22 #MAP 1453 532 33.129 1.574 6.679 1 U 3.553098E+00 0.000000E+00 e 0 CB.30 HB2.30 H.30 #MAP 2485 533 38.775 2.364 4.598 1 U 3.681205E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.26 #MAP 1955 534 45.501 3.876 4.780 1 U 3.608134E+00 0.000000E+00 e 0 - - - 535 55.037 4.960 8.758 1 U 3.128200E+00 0.000000E+00 e 0 CA.45 HA.45 H.46 #MAP 4975 536 25.647 0.696 1.649 1 U 3.022467E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB2.81 #MAP 9506 537 19.727 0.821 8.240 1 U 3.351207E+00 0.000000E+00 e 0 CG1.60 QG1.60 H.60 #MAP 6709 538 60.450 3.397 2.045 1 U 3.184351E+00 0.000000E+00 e 0 - - - 539 42.151 1.637 0.231 1 U 3.303243E+00 0.000000E+00 e 0 CB.64 HB.64 QG2.44 #MAP 7108 539 42.151 1.637 0.231 1 U 3.303243E+00 0.000000E+00 e 0 CB.64 HB.64 QD1.64 #MAP 7118 540 43.955 1.954 0.983 1 U 3.357016E+00 0.000000E+00 e 0 CB.36 HB3.36 QG1.33 #MAP 3421 540 43.955 1.954 0.983 1 U 3.357016E+00 0.000000E+00 e 0 CB.36 HB3.36 QD1.74 #MAP 3451 541 59.677 4.555 0.881 1 U 2.980210E+00 0.000000E+00 e 0 CA.92 HA.92 QG1.92 #MAP 10625 541 59.677 4.555 0.881 1 U 2.980210E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.92 #MAP 10626 542 21.018 0.543 1.621 1 U 2.950595E+00 0.000000E+00 e 0 CG2.38 QG2.38 HB.38 #MAP 3970 543 58.388 4.260 7.256 1 U 3.940819E+00 0.000000E+00 e 0 CA.74 HA.74 HZ3.20 #MAP 8260 543 58.388 4.260 7.256 1 U 3.940819E+00 0.000000E+00 e 0 CA.74 HA.74 HZ2.20 #MAP 8261 544 38.284 2.904 1.619 1 U 3.902737E+00 0.000000E+00 e 0 CG.78 HG3.78 HG.74 #MAP 9086 544 38.284 2.904 1.619 1 U 3.902737E+00 0.000000E+00 e 0 CB.93 HB2.93 HB.38 #MAP 10785 544 38.284 2.904 1.619 1 U 3.902737E+00 0.000000E+00 e 0 CB.93 HB3.93 HB.38 #MAP 10808 545 69.728 4.148 1.479 1 U 3.765404E+00 0.000000E+00 e 0 CB.47 HB.47 HG3.35 #MAP 5385 545 69.728 4.148 1.479 1 U 3.765404E+00 0.000000E+00 e 0 CB.47 HB.47 HB2.37 #MAP 5388 546 27.715 2.178 4.325 1 U 3.844281E+00 0.000000E+00 e 0 CG.50 HG3.50 HA.49 #MAP 5725 547 33.903 2.434 7.971 1 U 3.828060E+00 0.000000E+00 e 0 CG.79 HG2.79 H.79 #MAP 9191 548 50.656 3.097 1.717 1 U 3.243259E+00 0.000000E+00 e 0 CD.54 HD2.54 HG2.54 #MAP 6218 549 41.360 1.367 8.182 1 U 3.661467E+00 0.000000E+00 e 0 CB.28 HB3.28 H.28 #MAP 2188 550 37.769 1.715 3.959 1 U 3.776018E+00 0.000000E+00 e 0 - - - 551 19.982 0.229 4.170 1 U 3.196091E+00 0.000000E+00 e 0 CG1.39 QG1.39 HA.39 #MAP 4107 552 32.357 1.937 2.263 1 U 2.400000E+00 0.000000E+00 e 0 CB.54 HB2.54 HB3.54 #MAP 6099 552 32.357 1.937 2.263 1 U 2.400000E+00 0.000000E+00 e 0 CB.54 HB2.54 HG3.58 #MAP 6114 553 32.614 1.920 8.773 1 U 3.301281E+00 0.000000E+00 e 0 CG.1 HG2.1 H.1 #MAP 28 553 32.614 1.920 8.773 1 U 3.301281E+00 0.000000E+00 e 0 CB.84 HB2.84 H.84 #MAP 9782 554 32.875 3.458 7.133 1 U 4.047740E+00 0.000000E+00 e 0 CB.61 HB3.61 HD1.59 #MAP 6879 554 32.875 3.458 7.133 1 U 4.047740E+00 0.000000E+00 e 0 CB.61 HB3.61 HE3.61 #MAP 6891 554 32.875 3.458 7.133 1 U 4.047740E+00 0.000000E+00 e 0 CB.61 HB3.61 HZ3.61 #MAP 6893 555 57.356 5.363 3.974 1 U 3.239814E+00 0.000000E+00 e 0 CA.48 HA.48 HA.33 #MAP 5464 555 57.356 5.363 3.974 1 U 3.239814E+00 0.000000E+00 e 0 CA.48 HA.48 HB.49 #MAP 5487 556 23.340 0.242 0.031 1 U 2.585518E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB.44 #MAP 4916 557 21.016 4.847 0.896 1 U 2.577313E+00 0.000000E+00 e 0 - - - 558 55.810 5.172 0.418 1 U 3.733645E+00 0.000000E+00 e 0 CA.43 HA.43 HG12.64 #MAP 4659 559 32.357 1.883 8.293 1 U 3.146150E+00 0.000000E+00 e 0 CB.21 HB3.21 H.21 #MAP 1307 560 53.491 4.616 2.364 1 U 3.503039E+00 0.000000E+00 e 0 CA.26 HA.26 HB3.26 #MAP 1897 561 27.460 1.583 3.208 1 U 3.334483E+00 0.000000E+00 e 0 CG.16 HG3.16 HD2.16 #MAP 723 561 27.460 1.583 3.208 1 U 3.334483E+00 0.000000E+00 e 0 CG.16 HG3.16 HD3.16 #MAP 724 562 43.697 2.392 7.435 1 U 3.472789E+00 0.000000E+00 e 0 CB.34 HB3.34 H.35 #MAP 3119 563 38.800 2.016 7.625 1 U 3.866683E+00 0.000000E+00 e 0 CB.26 HB2.26 HD22.26 #MAP 1936 564 66.636 3.816 3.352 1 U 3.764896E+00 0.000000E+00 e 0 CA.67 HA.67 HB3.70 #MAP 7458 564 66.636 3.816 3.352 1 U 3.764896E+00 0.000000E+00 e 0 CA.67 HA.67 HA.71 #MAP 7463 565 28.233 2.344 4.124 1 U 3.282425E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.79 #MAP 9172 566 42.927 1.789 8.118 1 U 3.346878E+00 0.000000E+00 e 0 CB.81 HB3.81 H.81 #MAP 9391 567 60.191 3.391 7.963 1 U 4.061686E+00 0.000000E+00 e 0 CA.71 HA.71 H.72 #MAP 7885 568 21.532 1.223 8.117 1 U 3.430573E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.47 #MAP 5437 568 21.532 1.223 8.117 1 U 3.430573E+00 0.000000E+00 e 0 CG2.53 QG2.53 H.52 #MAP 6052 568 21.532 1.223 8.117 1 U 3.430573E+00 0.000000E+00 e 0 CG2.53 QG2.53 H.57 #MAP 6070 569 56.325 4.276 1.377 1 U 3.516196E+00 0.000000E+00 e 0 CA.13 HA.13 HG2.13 #MAP 473 570 39.054 3.360 3.806 1 U 4.076566E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.67 #MAP 7837 571 55.037 4.289 8.110 1 U 3.415783E+00 0.000000E+00 e 0 CA.81 HA.81 H.81 #MAP 9339 572 42.151 2.303 2.920 1 U 3.221311E+00 0.000000E+00 e 0 CB.18 HB.18 HB3.22 #MAP 879 573 59.934 5.503 2.264 1 U 3.239223E+00 0.000000E+00 e 0 CA.60 HA.60 HB.60 #MAP 6623 574 68.957 4.118 3.916 1 U 2.877428E+00 0.000000E+00 e 0 CB.69 HB.69 HA.69 #MAP 7700 575 23.334 0.243 7.277 1 U 3.603627E+00 0.000000E+00 e 0 CG2.44 QG2.44 HZ3.20 #MAP 4890 575 23.334 0.243 7.277 1 U 3.603627E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD1.70 #MAP 4942 575 23.334 0.243 7.277 1 U 3.603627E+00 0.000000E+00 e 0 CG2.44 QG2.44 HE2.70 #MAP 4945 575 23.334 0.243 7.277 1 U 3.603627E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD2.70 #MAP 4946 576 25.913 1.465 2.909 1 U 3.763880E+00 0.000000E+00 e 0 CG.41 HG3.41 HE2.41 #MAP 4397 576 25.913 1.465 2.909 1 U 3.763880E+00 0.000000E+00 e 0 CG.41 HG3.41 HE3.41 #MAP 4398 576 25.913 1.465 2.909 1 U 3.763880E+00 0.000000E+00 e 0 CG.41 HG3.41 HB3.93 #MAP 4403 577 55.811 5.175 7.789 1 U 3.505396E+00 0.000000E+00 e 0 CA.43 HA.43 H.64 #MAP 4655 578 30.809 1.618 0.528 1 U 3.192873E+00 0.000000E+00 e 0 CB.38 HB.38 QG2.38 #MAP 3849 579 59.416 4.050 2.276 1 U 2.849990E+00 0.000000E+00 e 0 CA.80 HA.80 HB2.79 #MAP 9226 579 59.416 4.050 2.276 1 U 2.849990E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.80 #MAP 9231 579 59.416 4.050 2.276 1 U 2.849990E+00 0.000000E+00 e 0 CA.80 HA.80 HG2.80 #MAP 9232 580 63.800 4.847 3.850 1 U 2.415657E+00 0.000000E+00 e 0 - - - 581 26.687 1.884 8.107 1 U 3.460716E+00 0.000000E+00 e 0 CG.81 HG.81 H.81 #MAP 9421 582 43.181 2.599 1.426 1 U 3.254057E+00 0.000000E+00 e 0 CD.13 HD2.13 HG3.13 #MAP 532 582 43.181 2.599 1.426 1 U 3.254057E+00 0.000000E+00 e 0 CD.45 HD2.45 HG2.45 #MAP 5107 582 43.181 2.599 1.426 1 U 3.254057E+00 0.000000E+00 e 0 CD.45 HD2.45 HG3.45 #MAP 5108 583 41.893 2.700 1.224 1 U 3.911962E+00 0.000000E+00 e 0 CE.12 HE2.12 HG3.12 #MAP 454 583 41.893 2.700 1.224 1 U 3.911962E+00 0.000000E+00 e 0 CE.12 HE3.12 HG3.12 #MAP 462 584 29.264 2.202 8.055 1 U 3.154910E+00 0.000000E+00 e 0 CB.75 HB2.75 H.75 #MAP 8582 585 14.058 0.252 3.194 1 U 3.366288E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB2.20 #MAP 7270 585 14.058 0.252 3.194 1 U 3.366288E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB2.70 #MAP 7326 586 59.940 4.115 2.310 1 U 2.980870E+00 0.000000E+00 e 0 CA.75 HA.75 HG2.75 #MAP 8558 586 59.940 4.115 2.310 1 U 2.980870E+00 0.000000E+00 e 0 CA.75 HA.75 HG3.75 #MAP 8559 586 59.940 4.115 2.310 1 U 2.980870E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.78 #MAP 8567 586 59.940 4.115 2.310 1 U 2.980870E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.79 #MAP 8573 587 59.933 4.115 2.195 1 U 2.821577E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.75 #MAP 8556 587 59.933 4.115 2.195 1 U 2.821577E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.75 #MAP 8557 587 59.933 4.115 2.195 1 U 2.821577E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.78 #MAP 8566 588 32.869 3.450 8.705 1 U 4.035773E+00 0.000000E+00 e 0 CB.61 HB3.61 H.62 #MAP 6894 589 31.584 2.208 9.156 1 U 3.739751E+00 0.000000E+00 e 0 CB.67 HB.67 H.67 #MAP 7489 590 42.408 2.915 1.673 1 U 2.961498E+00 0.000000E+00 e 0 CE.41 HE2.41 HD2.41 #MAP 4444 590 42.408 2.915 1.673 1 U 2.961498E+00 0.000000E+00 e 0 CE.41 HE3.41 HD2.41 #MAP 4459 591 21.016 0.389 4.014 1 U 3.150996E+00 0.000000E+00 e 0 CG1.38 QG1.38 HA.38 #MAP 3886 592 26.429 1.482 4.138 1 U 3.842911E+00 0.000000E+00 e 0 CG.35 HG3.35 HB.47 #MAP 3295 593 41.421 2.959 9.000 1 U 3.695878E+00 0.000000E+00 e 0 CB.48 HB2.48 H.48 #MAP 5500 594 61.739 4.004 8.240 1 U 3.682799E+00 0.000000E+00 e 0 CA.83 HA.83 H.83 #MAP 9554 595 29.264 3.233 3.905 1 U 3.881789E+00 0.000000E+00 e 0 CB.4 HB2.4 HA.4 #MAP 108 595 29.264 3.233 3.905 1 U 3.881789E+00 0.000000E+00 e 0 CB.4 HB2.4 HA.5 #MAP 115 595 29.264 3.233 3.905 1 U 3.881789E+00 0.000000E+00 e 0 CB.5 HB2.5 HA.4 #MAP 137 595 29.264 3.233 3.905 1 U 3.881789E+00 0.000000E+00 e 0 CB.5 HB2.5 HA.5 #MAP 139 595 29.264 3.233 3.905 1 U 3.881789E+00 0.000000E+00 e 0 CB.20 HB2.20 HA.20 #MAP 1187 596 60.451 4.331 3.181 1 U 3.390241E+00 0.000000E+00 e 0 CA.70 HA.70 HB2.70 #MAP 7761 597 19.703 0.822 6.736 1 U 3.451598E+00 0.000000E+00 e 0 - - - 598 32.870 0.042 9.006 1 U 3.594362E+00 0.000000E+00 e 0 CB.44 HB.44 H.44 #MAP 4785 599 22.563 0.700 0.359 1 U 2.784647E+00 0.000000E+00 e 0 CG2.91 QG2.91 QG1.38 #MAP 10581 600 19.729 0.820 2.253 1 U 3.008853E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB3.54 #MAP 6697 600 19.729 0.820 2.253 1 U 3.008853E+00 0.000000E+00 e 0 CG1.60 QG1.60 HG3.58 #MAP 6702 600 19.729 0.820 2.253 1 U 3.008853E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB.60 #MAP 6711 601 34.939 1.994 8.625 1 U 3.551407E+00 0.000000E+00 e 0 CB.92 HB.92 H.92 #MAP 10644 602 30.036 1.478 8.181 1 U 3.581784E+00 0.000000E+00 e 0 CB.17 HB3.17 H.17 #MAP 804 603 54.780 4.468 6.655 1 U 3.551857E+00 0.000000E+00 e 0 CA.30 HA.30 H.30 #MAP 2467 604 59.934 4.294 2.004 1 U 3.160846E+00 0.000000E+00 e 0 CA.89 HA.89 HB.89 #MAP 10206 604 59.934 4.294 2.004 1 U 3.160846E+00 0.000000E+00 e 0 CA.89 HA.89 HG2.90 #MAP 10212 605 26.170 1.464 1.646 1 U 3.047182E+00 0.000000E+00 e 0 CG.41 HG3.41 HD2.41 #MAP 4395 606 15.346 0.877 1.063 1 U 2.548524E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG12.18 #MAP 1012 606 15.346 0.877 1.063 1 U 2.548524E+00 0.000000E+00 e 0 CD1.18 QD1.18 QG2.60 #MAP 1057 607 45.471 4.242 8.120 1 U 4.068349E+00 0.000000E+00 e 0 CA.51 HA3.51 H.52 #MAP 5796 608 45.565 4.238 8.113 1 U 4.159949E+00 0.000000E+00 e 0 CA.2 HA3.2 H.3 #MAP 63 609 45.615 4.249 8.056 1 U 4.469267E+00 0.000000E+00 e 0 - - - 610 56.068 4.510 2.194 1 U 3.444187E+00 0.000000E+00 e 0 CA.58 HA.58 HG2.58 #MAP 6416 611 22.820 0.981 7.420 1 U 3.311172E+00 0.000000E+00 e 0 CG1.33 QG1.33 H.35 #MAP 2947 611 22.820 0.981 7.420 1 U 3.311172E+00 0.000000E+00 e 0 CG1.33 QG1.33 HD2.48 #MAP 2973 612 26.947 0.912 0.637 1 U 3.184875E+00 0.000000E+00 e 0 CG1.94 HG12.94 QG2.94 #MAP 10947 613 38.800 2.016 8.500 1 U 3.812491E+00 0.000000E+00 e 0 CB.26 HB2.26 H.26 #MAP 1931 614 26.166 1.481 1.769 1 U 3.365515E+00 0.000000E+00 e 0 CG.35 HG3.35 HB2.35 #MAP 3278 615 30.553 1.975 1.170 1 U 3.509626E+00 0.000000E+00 e 0 CB.41 HB2.41 HG2.41 #MAP 4317 616 26.944 1.178 0.637 1 U 3.210411E+00 0.000000E+00 e 0 CG1.94 HG13.94 QG2.94 #MAP 10975 617 24.878 1.150 2.034 1 U 3.534473E+00 0.000000E+00 e 0 CG.30 HG2.30 HB3.30 #MAP 2535 618 54.262 5.172 3.093 1 U 3.606001E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.43 #MAP 7017 619 25.679 0.421 4.678 1 U 4.218584E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.42 #MAP 7205 619 25.679 0.421 4.678 1 U 4.218584E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.64 #MAP 7224 620 33.131 1.613 4.958 1 U 3.791807E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.37 #MAP 4997 620 33.131 1.613 4.958 1 U 3.791807E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.45 #MAP 5009 621 61.483 4.181 0.826 1 U 4.184631E+00 0.000000E+00 e 0 - - - 622 34.934 2.258 8.237 1 U 4.054813E+00 0.000000E+00 e 0 CB.60 HB.60 H.60 #MAP 6655 623 59.161 4.150 2.264 1 U 2.788978E+00 0.000000E+00 e 0 CA.79 HA.79 HG2.80 #MAP 9130 624 29.256 3.442 9.045 1 U 3.546925E+00 0.000000E+00 e 0 CB.4 HB3.4 HD1.4 #MAP 121 624 29.256 3.442 9.045 1 U 3.546925E+00 0.000000E+00 e 0 CB.5 HB3.5 HD1.5 #MAP 151 624 29.256 3.442 9.045 1 U 3.546925E+00 0.000000E+00 e 0 CB.20 HB3.20 H.20 #MAP 1222 625 22.281 1.056 5.490 1 U 2.959609E+00 0.000000E+00 e 0 CG2.60 QG2.60 HA.60 #MAP 6770 626 41.378 2.964 7.397 1 U 3.527018E+00 0.000000E+00 e 0 CB.48 HB2.48 HD1.48 #MAP 5504 626 41.378 2.964 7.397 1 U 3.527018E+00 0.000000E+00 e 0 CB.48 HB2.48 HE2.48 #MAP 5507 626 41.378 2.964 7.397 1 U 3.527018E+00 0.000000E+00 e 0 CB.48 HB2.48 HD2.48 #MAP 5508 627 23.339 0.242 1.021 1 U 2.858522E+00 0.000000E+00 e 0 CG2.44 QG2.44 QD1.36 #MAP 4895 628 59.161 4.960 2.278 1 U 3.031664E+00 0.000000E+00 e 0 CA.18 HA.18 HB.18 #MAP 849 629 50.656 3.233 1.771 1 U 3.311654E+00 0.000000E+00 e 0 CD.54 HD3.54 HG3.54 #MAP 6249 630 55.009 3.227 8.179 1 U 3.844477E+00 0.000000E+00 e 0 CA.17 HA.17 H.17 #MAP 761 631 66.893 2.727 1.662 1 U 3.451782E+00 0.000000E+00 e 0 CA.24 HA.24 HB.24 #MAP 1644 632 43.955 3.014 1.771 1 U 3.171935E+00 0.000000E+00 e 0 CD.35 HD2.35 HB2.35 #MAP 3307 633 60.708 4.255 2.989 1 U 3.378672E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.23 #MAP 1511 634 40.604 2.897 9.335 1 U 3.394980E+00 0.000000E+00 e 0 CB.63 HB2.63 H.63 #MAP 7050 635 55.037 3.220 1.006 1 U 4.052540E+00 0.000000E+00 e 0 - - - 636 30.807 1.620 7.139 1 U 3.677312E+00 0.000000E+00 e 0 CB.38 HB.38 HD1.93 #MAP 3875 636 30.807 1.620 7.139 1 U 3.677312E+00 0.000000E+00 e 0 CB.38 HB.38 HD2.93 #MAP 3877 637 18.180 0.817 2.988 1 U 3.232941E+00 0.000000E+00 e 0 CG2.83 QG2.83 HB3.87 #MAP 9644 638 57.871 4.254 8.043 1 U 3.632334E+00 0.000000E+00 e 0 CA.86 HA.86 H.87 #MAP 9906 639 56.339 4.500 8.106 1 U 3.025023E+00 0.000000E+00 e 0 CA.58 HA.58 H.57 #MAP 6409 639 56.339 4.500 8.106 1 U 3.025023E+00 0.000000E+00 e 0 CA.58 HA.58 H.59 #MAP 6419 640 56.325 4.504 8.062 1 U 2.992591E+00 0.000000E+00 e 0 CA.58 HA.58 H.58 #MAP 6412 641 32.868 3.066 7.138 1 U 4.062839E+00 0.000000E+00 e 0 CB.61 HB2.61 HD1.59 #MAP 6844 641 32.868 3.066 7.138 1 U 4.062839E+00 0.000000E+00 e 0 CB.61 HB2.61 HE3.61 #MAP 6853 641 32.868 3.066 7.138 1 U 4.062839E+00 0.000000E+00 e 0 CB.61 HB2.61 HZ3.61 #MAP 6855 642 28.233 2.340 7.967 1 U 3.234109E+00 0.000000E+00 e 0 CB.79 HB3.79 H.79 #MAP 9171 643 24.882 1.347 2.965 1 U 3.412707E+00 0.000000E+00 e 0 CG.30 HG3.30 HE2.30 #MAP 2563 643 24.882 1.347 2.965 1 U 3.412707E+00 0.000000E+00 e 0 CG.30 HG3.30 HE3.30 #MAP 2564 644 68.957 4.333 4.002 1 U 3.332027E+00 0.000000E+00 e 0 CB.76 HB.76 HA.76 #MAP 8695 645 26.688 1.368 0.877 1 U 3.424865E+00 0.000000E+00 e 0 CD2.28 QD2.28 QD1.28 #MAP 2333 645 26.688 1.368 0.877 1 U 3.424865E+00 0.000000E+00 e 0 CD2.28 QD2.28 QG2.33 #MAP 2346 645 26.688 1.368 0.877 1 U 3.424865E+00 0.000000E+00 e 0 CD2.28 QD2.28 QD1.81 #MAP 2373 645 26.688 1.368 0.877 1 U 3.424865E+00 0.000000E+00 e 0 CD2.28 QD2.28 QD1.83 #MAP 2377 645 26.688 1.368 0.877 1 U 3.424865E+00 0.000000E+00 e 0 CG.35 HG2.35 QG1.92 #MAP 3272 645 26.688 1.368 0.877 1 U 3.424865E+00 0.000000E+00 e 0 CG.35 HG2.35 QG2.92 #MAP 3273 646 41.893 2.700 1.443 1 U 3.521366E+00 0.000000E+00 e 0 CE.12 HE2.12 HD2.12 #MAP 455 646 41.893 2.700 1.443 1 U 3.521366E+00 0.000000E+00 e 0 CE.12 HE2.12 HD3.12 #MAP 456 646 41.893 2.700 1.443 1 U 3.521366E+00 0.000000E+00 e 0 CE.12 HE3.12 HD2.12 #MAP 463 646 41.893 2.700 1.443 1 U 3.521366E+00 0.000000E+00 e 0 CE.12 HE3.12 HD3.12 #MAP 464 647 39.569 2.791 4.840 1 U 3.547148E+00 0.000000E+00 e 0 CG.84 HG2.84 HA.87 #MAP 9828 647 39.569 2.791 4.840 1 U 3.547148E+00 0.000000E+00 e 0 CB.87 HB2.87 HA.87 #MAP 9993 648 21.534 0.958 2.770 1 U 2.626632E+00 0.000000E+00 e 0 CG2.32 QG2.32 HB.32 #MAP 2834 649 41.378 2.831 2.298 1 U 3.423993E+00 0.000000E+00 e 0 CB.22 HB2.22 HB.18 #MAP 1439 650 54.779 4.461 2.058 1 U 3.034274E+00 0.000000E+00 e 0 CA.30 HA.30 HB3.30 #MAP 2470 651 23.328 0.242 4.028 1 U 3.936869E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.38 #MAP 4900 652 27.977 2.048 3.726 1 U 3.781579E+00 0.000000E+00 e 0 CG.50 HG2.50 HD2.50 #MAP 5717 653 23.144 0.888 3.025 1 U 3.557863E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB3.27 #MAP 2999 654 23.120 0.901 2.916 1 U 4.044096E+00 0.000000E+00 e 0 CD1.28 QD1.28 HG3.78 #MAP 2289 655 29.781 2.144 4.048 1 U 3.307259E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.80 #MAP 9245 656 25.656 0.690 3.850 1 U 3.414157E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB2.29 #MAP 9492 657 41.376 1.365 0.890 1 U 3.665665E+00 0.000000E+00 e 0 CB.28 HB3.28 QD1.28 #MAP 2193 657 41.376 1.365 0.890 1 U 3.665665E+00 0.000000E+00 e 0 CB.28 HB3.28 QD1.81 #MAP 2207 657 41.376 1.365 0.890 1 U 3.665665E+00 0.000000E+00 e 0 CB.28 HB3.28 QD1.83 #MAP 2209 658 57.357 5.367 0.951 1 U 4.057953E+00 0.000000E+00 e 0 CA.48 HA.48 QG2.32 #MAP 5462 658 57.357 5.367 0.951 1 U 4.057953E+00 0.000000E+00 e 0 CA.48 HA.48 QG1.33 #MAP 5466 659 42.925 1.640 8.107 1 U 3.647578E+00 0.000000E+00 e 0 CB.81 HB2.81 H.81 #MAP 9368 660 27.202 1.506 3.206 1 U 3.477721E+00 0.000000E+00 e 0 CG.16 HG2.16 HD2.16 #MAP 710 660 27.202 1.506 3.206 1 U 3.477721E+00 0.000000E+00 e 0 CG.16 HG2.16 HD3.16 #MAP 711 661 60.449 3.393 2.190 1 U 3.106511E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.75 #MAP 7899 662 29.262 3.443 7.201 1 U 3.720859E+00 0.000000E+00 e 0 CB.4 HB3.4 HD2.4 #MAP 122 662 29.262 3.443 7.201 1 U 3.720859E+00 0.000000E+00 e 0 CB.5 HB3.5 HD2.5 #MAP 152 662 29.262 3.443 7.201 1 U 3.720859E+00 0.000000E+00 e 0 CB.20 HB3.20 HD1.20 #MAP 1226 662 29.262 3.443 7.201 1 U 3.720859E+00 0.000000E+00 e 0 CB.20 HB3.20 HE3.20 #MAP 1227 663 42.928 1.637 3.894 1 U 4.205947E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.78 #MAP 9357 663 42.928 1.637 3.894 1 U 4.205947E+00 0.000000E+00 e 0 CB.81 HB2.81 HA2.82 #MAP 9376 664 57.143 4.276 6.903 1 U 4.067767E+00 0.000000E+00 e 0 CA.22 HA.22 HD21.25 #MAP 1431 664 57.143 4.276 6.903 1 U 4.067767E+00 0.000000E+00 e 0 CA.22 HA.22 HD21.26 #MAP 1436 665 43.955 1.948 0.240 1 U 3.893663E+00 0.000000E+00 e 0 CB.36 HB3.36 QG2.44 #MAP 3440 665 43.955 1.948 0.240 1 U 3.893663E+00 0.000000E+00 e 0 CB.36 HB3.36 QD1.64 #MAP 3447 666 33.888 2.587 7.965 1 U 3.563249E+00 0.000000E+00 e 0 CG.79 HG3.79 H.79 #MAP 9214 667 41.634 1.697 0.798 1 U 2.860993E+00 0.000000E+00 e 0 CB.94 HB.94 QD1.94 #MAP 10877 668 20.244 0.858 1.979 1 U 2.738074E+00 0.000000E+00 e 0 CG1.92 QG1.92 HB.92 #MAP 10687 669 68.955 4.122 7.679 1 U 2.926684E+00 0.000000E+00 e 0 CB.53 HB.53 H.53 #MAP 6020 669 68.955 4.122 7.679 1 U 2.926684E+00 0.000000E+00 e 0 CB.69 HB.69 H.66 #MAP 7692 669 68.955 4.122 7.679 1 U 2.926684E+00 0.000000E+00 e 0 CB.69 HB.69 H.69 #MAP 7699 669 68.955 4.122 7.679 1 U 2.926684E+00 0.000000E+00 e 0 CB.69 HB.69 H.70 #MAP 7703 670 25.652 0.693 4.112 1 U 3.474331E+00 0.000000E+00 e 0 CD2.81 QD2.81 HA.29 #MAP 9491 671 23.080 0.886 0.497 1 U 2.759806E+00 0.000000E+00 e 0 CG2.33 QG2.33 QG2.46 #MAP 3041 671 23.080 0.886 0.497 1 U 2.759806E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB2.28 #MAP 3006 672 29.264 3.443 3.893 1 U 3.575138E+00 0.000000E+00 e 0 CB.4 HB3.4 HA.4 #MAP 118 672 29.264 3.443 3.893 1 U 3.575138E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.4 #MAP 146 672 29.264 3.443 3.893 1 U 3.575138E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.5 #MAP 148 672 29.264 3.443 3.893 1 U 3.575138E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.20 #MAP 1223 673 36.996 3.145 7.546 1 U 3.643658E+00 0.000000E+00 e 0 CB.40 HB3.40 HD22.40 #MAP 4254 674 36.996 2.831 7.551 1 U 3.428986E+00 0.000000E+00 e 0 CB.40 HB2.40 HD22.40 #MAP 4232 675 30.810 1.620 4.944 1 U 3.332748E+00 0.000000E+00 e 0 CB.38 HB.38 HA.37 #MAP 3844 675 30.810 1.620 4.944 1 U 3.332748E+00 0.000000E+00 e 0 CB.38 HB.38 HA.93 #MAP 3872 676 38.800 2.358 6.968 1 U 3.976426E+00 0.000000E+00 e 0 CB.26 HB3.26 H.27 #MAP 1960 677 42.152 1.636 4.663 1 U 3.350009E+00 0.000000E+00 e 0 CB.64 HB.64 HA.64 #MAP 7113 678 23.336 0.238 4.999 1 U 3.547595E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.36 #MAP 4891 679 30.038 1.927 4.143 1 U 3.302633E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.72 #MAP 8048 679 30.038 1.927 4.143 1 U 3.302633E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 8072 680 12.769 0.635 1.170 1 U 3.265736E+00 0.000000E+00 e 0 CG2.94 QG2.94 HG13.94 #MAP 10911 681 30.553 3.042 6.968 1 U 3.338920E+00 0.000000E+00 e 0 CB.3 HB3.3 HD2.3 #MAP 91 681 30.553 3.042 6.968 1 U 3.338920E+00 0.000000E+00 e 0 CB.6 HB2.6 HD2.6 #MAP 174 681 30.553 3.042 6.968 1 U 3.338920E+00 0.000000E+00 e 0 CB.6 HB3.6 HD2.6 #MAP 183 681 30.553 3.042 6.968 1 U 3.338920E+00 0.000000E+00 e 0 CB.7 HB3.7 HD2.7 #MAP 216 681 30.553 3.042 6.968 1 U 3.338920E+00 0.000000E+00 e 0 CB.10 HB2.10 HD1.10 #MAP 301 681 30.553 3.042 6.968 1 U 3.338920E+00 0.000000E+00 e 0 CB.10 HB2.10 HD2.10 #MAP 302 682 38.799 2.362 8.489 1 U 3.506527E+00 0.000000E+00 e 0 CB.26 HB3.26 H.26 #MAP 1954 683 37.511 2.632 8.609 1 U 3.682799E+00 0.000000E+00 e 0 CB.73 HB2.73 H.73 #MAP 8218 684 22.048 0.817 4.111 1 U 3.100815E+00 0.000000E+00 e 0 CG1.46 QG1.46 HA.46 #MAP 5243 684 22.048 0.817 4.111 1 U 3.100815E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB.47 #MAP 5249 685 63.285 3.995 5.341 1 U 3.351357E+00 0.000000E+00 e 0 CA.33 HA.33 HA.48 #MAP 2879 686 60.451 4.127 0.671 1 U 3.269695E+00 0.000000E+00 e 0 CA.29 HA.29 QG1.24 #MAP 2385 686 60.451 4.127 0.671 1 U 3.269695E+00 0.000000E+00 e 0 CA.29 HA.29 QD2.81 #MAP 2409 687 59.160 4.159 1.919 1 U 2.971720E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.72 #MAP 8024 687 59.160 4.159 1.919 1 U 2.971720E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.72 #MAP 8025 688 63.026 4.509 2.303 1 U 2.860745E+00 0.000000E+00 e 0 CA.90 HA.90 HB3.90 #MAP 10339 689 41.896 1.679 0.987 1 U 2.988872E+00 0.000000E+00 e 0 CB.74 HB3.74 QD1.74 #MAP 8366 689 41.896 1.679 0.987 1 U 2.988872E+00 0.000000E+00 e 0 CB.74 HB3.74 QG1.91 #MAP 8378 689 41.896 1.679 0.987 1 U 2.988872E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.74 #MAP 8783 689 41.896 1.679 0.987 1 U 2.988872E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.77 #MAP 8796 689 41.896 1.679 0.987 1 U 2.988872E+00 0.000000E+00 e 0 CB.77 HB2.77 QD2.77 #MAP 8797 690 66.634 3.825 7.636 1 U 3.981414E+00 0.000000E+00 e 0 - - - 691 64.574 4.363 2.361 1 U 2.990558E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.50 #MAP 5667 692 68.955 4.113 1.184 1 U 2.794826E+00 0.000000E+00 e 0 CB.53 HB.53 QG2.53 #MAP 6023 692 68.955 4.113 1.184 1 U 2.794826E+00 0.000000E+00 e 0 CB.69 HB.69 QG2.69 #MAP 7702 693 60.193 3.389 2.030 1 U 3.191220E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.71 #MAP 7881 694 22.048 0.056 0.637 1 U 2.507385E+00 0.000000E+00 e 0 CG2.24 QG2.24 QG1.24 #MAP 1785 695 19.727 0.821 1.980 1 U 3.088789E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB.46 #MAP 6690 695 19.727 0.821 1.980 1 U 3.088789E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB2.58 #MAP 6699 695 19.727 0.821 1.980 1 U 3.088789E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB3.58 #MAP 6700 696 37.511 2.637 2.772 1 U 2.635594E+00 0.000000E+00 e 0 CB.73 HB2.73 HB3.73 #MAP 8221 697 56.841 5.144 3.153 1 U 2.933125E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.59 #MAP 6541 697 56.841 5.144 3.153 1 U 2.933125E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.59 #MAP 6542 698 66.660 3.824 7.692 1 U 3.747893E+00 0.000000E+00 e 0 CA.67 HA.67 H.66 #MAP 7441 698 66.660 3.824 7.692 1 U 3.747893E+00 0.000000E+00 e 0 CA.67 HA.67 H.70 #MAP 7455 699 66.662 3.824 7.716 1 U 3.887906E+00 0.000000E+00 e 0 CA.67 HA.67 H.69 #MAP 7453 700 32.615 1.846 2.302 1 U 2.411811E+00 0.000000E+00 e 0 CB.8 HB2.8 HB3.8 #MAP 239 700 32.615 1.846 2.302 1 U 2.411811E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.11 #MAP 332 700 32.615 1.846 2.302 1 U 2.411811E+00 0.000000E+00 e 0 CG.11 HG2.11 HB3.11 #MAP 350 700 32.615 1.846 2.302 1 U 2.411811E+00 0.000000E+00 e 0 CB.16 HB3.16 HB.18 #MAP 694 700 32.615 1.846 2.302 1 U 2.411811E+00 0.000000E+00 e 0 CB.90 HB2.90 HB3.90 #MAP 10357 701 51.687 4.126 0.960 1 U 3.732050E+00 0.000000E+00 e 0 CD.90 HD3.90 QG2.89 #MAP 10472 702 33.132 1.731 3.040 1 U 3.343398E+00 0.000000E+00 e 0 CB.35 HB2.35 HD2.35 #MAP 3191 702 33.132 1.731 3.040 1 U 3.343398E+00 0.000000E+00 e 0 CB.35 HB2.35 HD3.35 #MAP 3192 702 33.132 1.731 3.040 1 U 3.343398E+00 0.000000E+00 e 0 CB.45 HB3.45 HB2.61 #MAP 5057 703 43.439 2.768 1.717 1 U 3.862008E+00 0.000000E+00 e 0 CD.45 HD3.45 HB3.45 #MAP 5123 703 43.439 2.768 1.717 1 U 3.862008E+00 0.000000E+00 e 0 CE.52 HE2.52 HD3.52 #MAP 5971 704 17.667 0.780 1.701 1 U 2.817772E+00 0.000000E+00 e 0 CD1.94 QD1.94 HB.39 #MAP 10997 704 17.667 0.780 1.701 1 U 2.817772E+00 0.000000E+00 e 0 CD1.94 QD1.94 HB3.45 #MAP 11005 704 17.667 0.780 1.701 1 U 2.817772E+00 0.000000E+00 e 0 CD1.94 QD1.94 HB.94 #MAP 11017 704 17.667 0.780 1.701 1 U 2.817772E+00 0.000000E+00 e 0 CD1.94 QD1.94 HB2.96 #MAP 11026 705 22.047 1.364 4.768 1 U 2.436839E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.19 #MAP 1119 705 22.047 1.364 4.768 1 U 2.436839E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB.19 #MAP 1120 706 32.874 2.055 1.568 1 U 2.575647E+00 0.000000E+00 e 0 CB.30 HB3.30 HB2.30 #MAP 2510 706 32.874 2.055 1.568 1 U 2.575647E+00 0.000000E+00 e 0 CB.30 HB3.30 HD3.30 #MAP 2515 707 43.955 1.954 8.405 1 U 3.769146E+00 0.000000E+00 e 0 CB.36 HB3.36 H.36 #MAP 3423 708 36.481 2.105 1.725 1 U 3.186980E+00 0.000000E+00 e 0 CG.96 HG2.96 HB.39 #MAP 11127 708 36.481 2.105 1.725 1 U 3.186980E+00 0.000000E+00 e 0 CG.96 HG2.96 HB.94 #MAP 11131 708 36.481 2.105 1.725 1 U 3.186980E+00 0.000000E+00 e 0 CG.96 HG2.96 HB2.96 #MAP 11139 708 36.481 2.105 1.725 1 U 3.186980E+00 0.000000E+00 e 0 CG.96 HG3.96 HB.39 #MAP 11145 708 36.481 2.105 1.725 1 U 3.186980E+00 0.000000E+00 e 0 CG.96 HG3.96 HB.94 #MAP 11150 708 36.481 2.105 1.725 1 U 3.186980E+00 0.000000E+00 e 0 CG.96 HG3.96 HB2.96 #MAP 11159 709 57.099 4.273 2.811 1 U 2.979880E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.22 #MAP 1419 710 32.357 2.283 4.415 1 U 3.008853E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.54 #MAP 6124 711 51.422 4.022 4.333 1 U 2.730494E+00 0.000000E+00 e 0 CD.50 HD3.50 HA.49 #MAP 5764 711 51.422 4.022 4.333 1 U 2.730494E+00 0.000000E+00 e 0 CD.50 HD3.50 HA.50 #MAP 5767 712 32.866 3.063 4.956 1 U 3.921793E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.45 #MAP 6834 713 36.473 2.119 0.442 1 U 3.656474E+00 0.000000E+00 e 0 CG.96 HG2.96 QG2.39 #MAP 11129 713 36.473 2.119 0.442 1 U 3.656474E+00 0.000000E+00 e 0 CG.96 HG3.96 QG2.39 #MAP 11147 714 27.201 1.057 3.998 1 U 3.640168E+00 0.000000E+00 e 0 CG1.83 HG12.83 HA3.82 #MAP 9669 714 27.201 1.057 3.998 1 U 3.640168E+00 0.000000E+00 e 0 CG1.83 HG12.83 HA.83 #MAP 9671 715 55.295 4.519 2.154 1 U 2.739169E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.84 #MAP 9769 716 27.975 1.556 4.441 1 U 3.167366E+00 0.000000E+00 e 0 CD.30 HD3.30 HA.30 #MAP 2612 717 62.253 4.113 0.504 1 U 3.337752E+00 0.000000E+00 e 0 CA.46 HA.46 QG2.46 #MAP 5158 718 22.047 0.461 1.895 1 U 3.771542E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB3.42 #MAP 4172 718 22.047 0.461 1.895 1 U 3.771542E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB3.96 #MAP 4192 719 35.193 1.692 1.212 1 U 3.875738E+00 0.000000E+00 e 0 CG.17 HG2.17 HB2.17 #MAP 818 719 35.193 1.692 1.212 1 U 3.875738E+00 0.000000E+00 e 0 CG.17 HG3.17 HB2.17 #MAP 829 720 55.811 5.171 3.071 1 U 3.238337E+00 0.000000E+00 e 0 CA.43 HA.43 HB2.43 #MAP 4635 720 55.811 5.171 3.071 1 U 3.238337E+00 0.000000E+00 e 0 CA.43 HA.43 HB2.61 #MAP 4646 721 26.945 1.050 0.851 1 U 2.789600E+00 0.000000E+00 e 0 CG1.83 HG12.83 QD1.81 #MAP 9665 721 26.945 1.050 0.851 1 U 2.789600E+00 0.000000E+00 e 0 CG1.83 HG12.83 QD1.83 #MAP 9676 722 15.349 0.875 6.600 1 U 3.527232E+00 0.000000E+00 e 0 CD1.18 QD1.18 HD1.23 #MAP 1030 722 15.349 0.875 6.600 1 U 3.527232E+00 0.000000E+00 e 0 CD1.18 QD1.18 HD2.23 #MAP 1032 723 43.699 3.216 0.826 1 U 3.967312E+00 0.000000E+00 e 0 CD.88 HD2.88 QD2.74 #MAP 10142 723 43.699 3.216 0.826 1 U 3.967312E+00 0.000000E+00 e 0 CD.16 HD3.16 QG1.60 #MAP 754 724 26.687 1.883 0.687 1 U 3.348292E+00 0.000000E+00 e 0 CG.81 HG.81 QD2.81 #MAP 9427 725 51.430 4.127 4.300 1 U 2.915788E+00 0.000000E+00 e 0 CD.90 HD3.90 HA.89 #MAP 10469 726 35.967 2.228 8.754 1 U 3.491317E+00 0.000000E+00 e 0 - - - 727 32.609 1.847 4.284 1 U 3.691138E+00 0.000000E+00 e 0 CB.8 HB2.8 HA.8 #MAP 237 727 32.609 1.847 4.284 1 U 3.691138E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.8 #MAP 328 727 32.609 1.847 4.284 1 U 3.691138E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.11 #MAP 330 727 32.609 1.847 4.284 1 U 3.691138E+00 0.000000E+00 e 0 CG.11 HG2.11 HA.11 #MAP 348 727 32.609 1.847 4.284 1 U 3.691138E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.89 #MAP 10354 728 22.306 1.055 6.737 1 U 3.289285E+00 0.000000E+00 e 0 - - - 729 37.511 2.786 7.151 1 U 3.648529E+00 0.000000E+00 e 0 CB.23 HB2.23 HE2.27 #MAP 1566 729 37.511 2.786 7.151 1 U 3.648529E+00 0.000000E+00 e 0 CB.23 HB2.23 HD2.27 #MAP 1567 729 37.511 2.786 7.151 1 U 3.648529E+00 0.000000E+00 e 0 CB.73 HB3.73 HD22.73 #MAP 8246 730 32.873 1.730 8.842 1 U 3.748714E+00 0.000000E+00 e 0 CB.39 HB.39 H.96 #MAP 4093 730 32.873 1.730 8.842 1 U 3.748714E+00 0.000000E+00 e 0 CB.96 HB2.96 H.96 #MAP 11103 731 60.192 4.118 7.636 1 U 4.091533E+00 0.000000E+00 e 0 CA.29 HA.29 H.31 #MAP 2405 731 60.192 4.118 7.636 1 U 4.091533E+00 0.000000E+00 e 0 CA.75 HA.75 HE22.78 #MAP 8571 732 38.800 2.696 6.902 1 U 4.059099E+00 0.000000E+00 e 0 CB.25 HB3.25 HD21.25 #MAP 1879 733 35.953 2.228 8.857 1 U 3.979913E+00 0.000000E+00 e 0 CB.1 HB3.1 H.2 #MAP 27 734 23.593 1.022 4.247 1 U 2.914093E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.74 #MAP 8447 735 27.201 1.185 0.240 1 U 3.381299E+00 0.000000E+00 e 0 CD2.36 QD2.36 QG2.44 #MAP 3605 735 27.201 1.185 0.240 1 U 3.381299E+00 0.000000E+00 e 0 CD2.36 QD2.36 QD1.64 #MAP 3625 735 27.201 1.185 0.240 1 U 3.381299E+00 0.000000E+00 e 0 CG1.94 HG13.94 QG1.39 #MAP 10965 736 27.201 1.186 0.181 1 U 3.656750E+00 0.000000E+00 e 0 - - - 737 23.851 1.018 7.078 1 U 3.195069E+00 0.000000E+00 e 0 CD1.74 QD1.74 HZ.23 #MAP 8418 738 22.564 0.521 7.117 1 U 3.183303E+00 0.000000E+00 e 0 CG2.46 QG2.46 HZ.23 #MAP 5285 738 22.564 0.521 7.117 1 U 3.183303E+00 0.000000E+00 e 0 CG2.46 QG2.46 HE2.23 #MAP 5286 738 22.564 0.521 7.117 1 U 3.183303E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD1.27 #MAP 5291 738 22.564 0.521 7.117 1 U 3.183303E+00 0.000000E+00 e 0 CG2.46 QG2.46 HE2.27 #MAP 5293 738 22.564 0.521 7.117 1 U 3.183303E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD2.27 #MAP 5294 739 21.789 0.464 4.170 1 U 3.099511E+00 0.000000E+00 e 0 CG2.39 QG2.39 HA.39 #MAP 4160 740 59.934 3.899 3.424 1 U 3.184351E+00 0.000000E+00 e 0 CA.4 HA.4 HB3.4 #MAP 99 740 59.934 3.899 3.424 1 U 3.184351E+00 0.000000E+00 e 0 CA.4 HA.4 HB3.5 #MAP 105 740 59.934 3.899 3.424 1 U 3.184351E+00 0.000000E+00 e 0 CA.20 HA.20 HB3.20 #MAP 1153 741 64.574 3.962 4.135 1 U 2.432833E+00 0.000000E+00 e 0 CB.66 HB2.66 HA3.65 #MAP 7393 741 64.574 3.962 4.135 1 U 2.432833E+00 0.000000E+00 e 0 CB.66 HB2.66 HB3.66 #MAP 7397 741 64.574 3.962 4.135 1 U 2.432833E+00 0.000000E+00 e 0 CB.66 HB2.66 HB.69 #MAP 7406 742 14.058 0.252 7.296 1 U 3.467715E+00 0.000000E+00 e 0 CD1.64 QD1.64 HD1.70 #MAP 7328 742 14.058 0.252 7.296 1 U 3.467715E+00 0.000000E+00 e 0 CD1.64 QD1.64 HE2.70 #MAP 7331 742 14.058 0.252 7.296 1 U 3.467715E+00 0.000000E+00 e 0 CD1.64 QD1.64 HD2.70 #MAP 7332 743 22.305 0.703 7.132 1 U 3.627873E+00 0.000000E+00 e 0 - - - 744 39.573 2.804 8.039 1 U 3.398524E+00 0.000000E+00 e 0 CG.84 HG2.84 H.87 #MAP 9827 744 39.573 2.804 8.039 1 U 3.398524E+00 0.000000E+00 e 0 CB.87 HB2.87 H.87 #MAP 9992 745 63.026 4.509 8.021 1 U 2.537123E+00 0.000000E+00 e 0 CA.90 HA.90 H.91 #MAP 10344 746 18.182 0.817 1.705 1 U 2.739352E+00 0.000000E+00 e 0 CG2.83 QG2.83 HB.83 #MAP 9626 747 34.161 1.756 8.117 1 U 3.676165E+00 0.000000E+00 e 0 CB.42 HB2.42 H.42 #MAP 4506 748 57.357 4.259 8.336 1 U 3.037277E+00 0.000000E+00 e 0 CA.22 HA.22 H.21 #MAP 1411 748 57.357 4.259 8.336 1 U 3.037277E+00 0.000000E+00 e 0 CA.77 HA.77 H.77 #MAP 8744 749 37.511 2.796 8.609 1 U 3.369783E+00 0.000000E+00 e 0 CB.73 HB3.73 H.73 #MAP 8241 750 26.687 1.881 0.854 1 U 3.216954E+00 0.000000E+00 e 0 CG.81 HG.81 QD1.81 #MAP 9426 750 26.687 1.881 0.854 1 U 3.216954E+00 0.000000E+00 e 0 CG.81 HG.81 QD1.83 #MAP 9430 751 30.294 1.917 3.210 1 U 3.590823E+00 0.000000E+00 e 0 CB.72 HB2.72 HD2.72 #MAP 8053 751 30.294 1.917 3.210 1 U 3.590823E+00 0.000000E+00 e 0 CB.72 HB2.72 HD3.72 #MAP 8054 751 30.294 1.917 3.210 1 U 3.590823E+00 0.000000E+00 e 0 CB.72 HB3.72 HD2.72 #MAP 8077 751 30.294 1.917 3.210 1 U 3.590823E+00 0.000000E+00 e 0 CB.72 HB3.72 HD3.72 #MAP 8078 752 59.950 3.897 2.760 1 U 3.656060E+00 0.000000E+00 e 0 CA.20 HA.20 HB2.23 #MAP 1165 753 64.574 4.160 4.735 1 U 2.846866E+00 0.000000E+00 e 0 CB.66 HB3.66 HA.66 #MAP 7413 754 63.029 4.509 1.840 1 U 3.215492E+00 0.000000E+00 e 0 CA.90 HA.90 HB2.90 #MAP 10338 755 41.886 2.077 0.989 1 U 3.152460E+00 0.000000E+00 e 0 CB.77 HB3.77 QD1.74 #MAP 8818 755 41.886 2.077 0.989 1 U 3.152460E+00 0.000000E+00 e 0 CB.77 HB3.77 QD1.77 #MAP 8827 755 41.886 2.077 0.989 1 U 3.152460E+00 0.000000E+00 e 0 CB.77 HB3.77 QD2.77 #MAP 8828 756 26.430 1.354 1.756 1 U 3.363819E+00 0.000000E+00 e 0 CG.35 HG2.35 HB2.35 #MAP 3253 757 22.305 0.858 4.274 1 U 2.584421E+00 0.000000E+00 e 0 CD1.81 QD1.81 HA.77 #MAP 9453 757 22.305 0.858 4.274 1 U 2.584421E+00 0.000000E+00 e 0 CD1.81 QD1.81 HA.81 #MAP 9472 758 13.284 0.867 3.905 1 U 3.409228E+00 0.000000E+00 e 0 CD1.83 QD1.83 HA.78 #MAP 9725 758 13.284 0.867 3.905 1 U 3.409228E+00 0.000000E+00 e 0 CD1.83 QD1.83 HA2.82 #MAP 9742 759 58.388 4.527 3.864 1 U 2.876912E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.14 #MAP 550 759 58.388 4.527 3.864 1 U 2.876912E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.14 #MAP 551 760 21.014 0.384 9.108 1 U 3.194050E+00 0.000000E+00 e 0 CG1.38 QG1.38 H.38 #MAP 3885 761 19.728 0.758 4.671 1 U 2.980210E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.64 #MAP 7177 762 41.376 3.243 5.341 1 U 3.570676E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.48 #MAP 5535 763 35.708 2.334 8.053 1 U 3.304193E+00 0.000000E+00 e 0 CG.75 HG2.75 H.75 #MAP 8629 763 35.708 2.334 8.053 1 U 3.304193E+00 0.000000E+00 e 0 CG.75 HG3.75 H.75 #MAP 8643 763 35.708 2.334 8.053 1 U 3.304193E+00 0.000000E+00 e 0 CG.86 HG2.86 H.87 #MAP 9947 763 35.708 2.334 8.053 1 U 3.304193E+00 0.000000E+00 e 0 CG.86 HG3.86 H.87 #MAP 9956 764 56.325 4.269 1.621 1 U 3.150023E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 471 764 56.325 4.269 1.621 1 U 3.150023E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.13 #MAP 472 765 43.442 3.228 1.731 1 U 2.568355E+00 0.000000E+00 e 0 CD.16 HD2.16 HB2.16 #MAP 731 765 43.442 3.228 1.731 1 U 2.568355E+00 0.000000E+00 e 0 CD.16 HD3.16 HB2.16 #MAP 745 765 43.442 3.228 1.731 1 U 2.568355E+00 0.000000E+00 e 0 CD.72 HD2.72 HG2.72 #MAP 8144 765 43.442 3.228 1.731 1 U 2.568355E+00 0.000000E+00 e 0 CD.72 HD3.72 HG2.72 #MAP 8158 765 43.442 3.228 1.731 1 U 2.568355E+00 0.000000E+00 e 0 CD.88 HD3.88 HB.83 #MAP 10167 766 32.616 2.075 1.348 1 U 3.219495E+00 0.000000E+00 e 0 CB.30 HB3.30 HD2.30 #MAP 2514 767 40.604 2.905 7.789 1 U 3.751845E+00 0.000000E+00 e 0 CB.63 HB2.63 H.64 #MAP 7056 768 27.203 1.191 7.092 1 U 3.143268E+00 0.000000E+00 e 0 CD2.36 QD2.36 HZ.23 #MAP 3575 768 27.203 1.191 7.092 1 U 3.143268E+00 0.000000E+00 e 0 CD2.36 QD2.36 HE2.23 #MAP 3576 769 29.780 2.310 8.403 1 U 3.202594E+00 0.000000E+00 e 0 CB.78 HB3.78 H.80 #MAP 9026 769 29.780 2.310 8.403 1 U 3.202594E+00 0.000000E+00 e 0 CB.80 HB3.80 H.80 #MAP 9265 770 26.430 0.736 1.371 1 U 2.661435E+00 0.000000E+00 e 0 CG.28 HG.28 HB3.28 #MAP 2221 770 26.430 0.736 1.371 1 U 2.661435E+00 0.000000E+00 e 0 CG.28 HG.28 QD2.28 #MAP 2224 771 54.781 4.580 2.062 1 U 3.123136E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.52 #MAP 5812 772 39.058 3.179 0.240 1 U 3.880532E+00 0.000000E+00 e 0 CB.70 HB2.70 QG2.44 #MAP 7787 772 39.058 3.179 0.240 1 U 3.880532E+00 0.000000E+00 e 0 CB.70 HB2.70 QD1.64 #MAP 7795 773 68.955 4.114 4.768 1 U 3.342514E+00 0.000000E+00 e 0 CB.69 HB.69 HA.66 #MAP 7693 774 59.934 4.109 8.062 1 U 3.240229E+00 0.000000E+00 e 0 CA.75 HA.75 H.75 #MAP 8554 775 27.977 2.173 3.724 1 U 3.427316E+00 0.000000E+00 e 0 CG.50 HG3.50 HD2.50 #MAP 5733 776 63.284 4.004 2.088 1 U 3.090062E+00 0.000000E+00 e 0 CA.55 HA.55 HB.55 #MAP 6270 777 46.275 3.894 8.240 1 U 3.604001E+00 0.000000E+00 e 0 CA.82 HA2.82 H.83 #MAP 9527 778 55.037 3.227 1.478 1 U 3.769659E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.17 #MAP 764 779 24.881 1.150 2.967 1 U 3.527877E+00 0.000000E+00 e 0 CG.30 HG2.30 HE2.30 #MAP 2540 779 24.881 1.150 2.967 1 U 3.527877E+00 0.000000E+00 e 0 CG.30 HG2.30 HE3.30 #MAP 2541 780 15.346 0.878 4.243 1 U 3.222392E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.22 #MAP 1023 780 15.346 0.878 4.243 1 U 3.222392E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.23 #MAP 1027 781 41.892 3.116 6.801 1 U 3.608889E+00 0.000000E+00 e 0 CB.62 HB3.62 HE1.62 #MAP 7007 782 59.941 5.500 1.811 1 U 4.155877E+00 0.000000E+00 e 0 CA.60 HA.60 HB3.16 #MAP 6602 783 51.686 4.126 4.602 1 U 3.961961E+00 0.000000E+00 e 0 CD.90 HD3.90 HA.35 #MAP 10460 784 59.923 5.503 1.785 1 U 4.147815E+00 0.000000E+00 e 0 - - - 785 57.867 4.257 9.248 1 U 3.715428E+00 0.000000E+00 e 0 CA.86 HA.86 H.86 #MAP 9900 786 28.233 1.647 1.443 1 U 2.636153E+00 0.000000E+00 e 0 CG.88 HG3.88 HG2.88 #MAP 10136 787 41.379 2.938 2.298 1 U 3.410583E+00 0.000000E+00 e 0 CB.22 HB3.22 HB.18 #MAP 1470 788 13.284 0.867 8.226 1 U 3.833798E+00 0.000000E+00 e 0 CD1.83 QD1.83 H.83 #MAP 9743 789 57.872 4.255 9.218 1 U 3.640569E+00 0.000000E+00 e 0 - - - 790 41.893 3.114 6.859 1 U 3.512535E+00 0.000000E+00 e 0 CB.62 HB3.62 HD1.62 #MAP 7006 790 41.893 3.114 6.859 1 U 3.512535E+00 0.000000E+00 e 0 CB.62 HB3.62 HE2.62 #MAP 7009 790 41.893 3.114 6.859 1 U 3.512535E+00 0.000000E+00 e 0 CB.62 HB3.62 HD2.62 #MAP 7010 791 21.945 0.056 7.264 1 U 3.679616E+00 0.000000E+00 e 0 CG2.24 QG2.24 HZ3.20 #MAP 1763 791 21.945 0.056 7.264 1 U 3.679616E+00 0.000000E+00 e 0 CG2.24 QG2.24 HZ2.20 #MAP 1764 791 21.945 0.056 7.264 1 U 3.679616E+00 0.000000E+00 e 0 CG2.24 QG2.24 HD1.70 #MAP 1809 792 35.965 2.905 2.318 1 U 3.452336E+00 0.000000E+00 e 0 - - - 793 22.307 0.861 1.855 1 U 2.679799E+00 0.000000E+00 e 0 CD1.81 QD1.81 HG.81 #MAP 9475 794 22.046 0.054 7.130 1 U 3.728874E+00 0.000000E+00 e 0 CG2.24 QG2.24 HE2.23 #MAP 1780 795 33.131 1.815 3.044 1 U 3.503141E+00 0.000000E+00 e 0 CB.35 HB3.35 HD2.35 #MAP 3229 795 33.131 1.815 3.044 1 U 3.503141E+00 0.000000E+00 e 0 CB.35 HB3.35 HD3.35 #MAP 3230 796 22.562 0.700 4.792 1 U 3.061279E+00 0.000000E+00 e 0 CG2.91 QG2.91 HA.91 #MAP 10603 797 30.554 1.902 1.432 1 U 3.578213E+00 0.000000E+00 e 0 CB.88 HB3.88 HG2.88 #MAP 10096 798 52.976 5.025 0.240 1 U 3.816574E+00 0.000000E+00 e 0 CA.36 HA.36 QG2.44 #MAP 3361 799 23.595 1.027 7.250 1 U 3.285940E+00 0.000000E+00 e 0 CD1.74 QD1.74 HZ3.20 #MAP 8413 799 23.595 1.027 7.250 1 U 3.285940E+00 0.000000E+00 e 0 CD1.74 QD1.74 HZ2.20 #MAP 8414 800 59.162 4.515 1.345 1 U 3.909973E+00 0.000000E+00 e 0 CA.94 HA.94 QB.95 #MAP 10859 801 57.357 4.455 8.320 1 U 3.209912E+00 0.000000E+00 e 0 CA.68 HA.68 H.68 #MAP 7611 802 43.442 3.307 1.760 1 U 2.652284E+00 0.000000E+00 e 0 CD.42 HD2.42 HB2.42 #MAP 4600 802 43.442 3.307 1.760 1 U 2.652284E+00 0.000000E+00 e 0 CD.42 HD2.42 HG2.42 #MAP 4602 802 43.442 3.307 1.760 1 U 2.652284E+00 0.000000E+00 e 0 CD.42 HD2.42 HG3.42 #MAP 4603 802 43.442 3.307 1.760 1 U 2.652284E+00 0.000000E+00 e 0 CD.42 HD3.42 HB2.42 #MAP 4614 802 43.442 3.307 1.760 1 U 2.652284E+00 0.000000E+00 e 0 CD.42 HD3.42 HG2.42 #MAP 4616 802 43.442 3.307 1.760 1 U 2.652284E+00 0.000000E+00 e 0 CD.42 HD3.42 HG3.42 #MAP 4617 803 61.738 4.181 1.163 1 U 3.973454E+00 0.000000E+00 e 0 CA.39 HA.39 HG2.41 #MAP 4046 803 61.738 4.181 1.163 1 U 3.973454E+00 0.000000E+00 e 0 CA.39 HA.39 HG13.94 #MAP 4057 804 23.336 0.242 8.459 1 U 3.602755E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.37 #MAP 4897 805 30.001 1.913 3.910 1 U 3.782979E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.69 #MAP 8044 805 30.001 1.913 3.910 1 U 3.782979E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.69 #MAP 8064 806 34.169 1.910 4.701 1 U 3.560263E+00 0.000000E+00 e 0 CB.42 HB3.42 HA.42 #MAP 4533 807 34.131 1.936 4.795 1 U 3.780009E+00 0.000000E+00 e 0 CB.91 HB.91 HA.91 #MAP 10530 808 28.748 1.610 2.989 1 U 3.275857E+00 0.000000E+00 e 0 CD.52 HD2.52 HE3.52 #MAP 5940 809 59.162 4.523 9.003 1 U 3.747729E+00 0.000000E+00 e 0 CA.94 HA.94 H.94 #MAP 10850 810 28.233 1.646 3.206 1 U 3.275474E+00 0.000000E+00 e 0 CG.88 HG3.88 HD2.88 #MAP 10138 810 28.233 1.646 3.206 1 U 3.275474E+00 0.000000E+00 e 0 CG.88 HG3.88 HD3.88 #MAP 10139 811 41.377 2.829 4.267 1 U 3.407877E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.22 #MAP 1454 811 41.377 2.829 4.267 1 U 3.407877E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.23 #MAP 1458 812 58.389 4.258 0.825 1 U 3.682074E+00 0.000000E+00 e 0 CA.74 HA.74 QD2.74 #MAP 8283 813 30.100 1.909 3.856 1 U 4.072737E+00 0.000000E+00 e 0 - - - 814 56.583 4.058 1.893 1 U 3.243916E+00 0.000000E+00 e 0 CA.88 HA.88 HB3.88 #MAP 10047 815 61.482 4.020 4.574 1 U 3.256320E+00 0.000000E+00 e 0 CA.38 HA.38 HA.44 #MAP 3826 816 25.657 1.035 8.103 1 U 3.762024E+00 0.000000E+00 e 0 - - - 817 21.790 1.118 3.809 1 U 3.237394E+00 0.000000E+00 e 0 CG1.67 QG1.67 HA.67 #MAP 7525 818 53.232 4.933 9.116 1 U 3.015249E+00 0.000000E+00 e 0 CA.37 HA.37 H.38 #MAP 3654 819 14.059 0.247 3.809 1 U 3.116321E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.67 #MAP 7318 820 43.695 2.393 1.236 1 U 3.514205E+00 0.000000E+00 e 0 CB.34 HB3.34 QG2.47 #MAP 3130 821 43.182 2.599 4.772 1 U 3.594362E+00 0.000000E+00 e 0 CD.13 HD2.13 HE.13 #MAP 535 822 43.956 3.079 0.855 1 U 3.449482E+00 0.000000E+00 e 0 CD.35 HD3.35 QG1.92 #MAP 3335 823 51.685 4.126 2.168 1 U 3.568576E+00 0.000000E+00 e 0 - - - 824 38.800 2.358 6.804 1 U 4.113782E+00 0.000000E+00 e 0 CB.26 HB3.26 HE1.27 #MAP 1964 825 37.511 2.789 6.746 1 U 4.165079E+00 0.000000E+00 e 0 CB.73 HB3.73 HD21.73 #MAP 8245 826 20.243 0.854 4.944 1 U 3.146633E+00 0.000000E+00 e 0 CG1.92 QG1.92 HA.37 #MAP 10668 826 20.243 0.854 4.944 1 U 3.146633E+00 0.000000E+00 e 0 CG1.92 QG1.92 HA.93 #MAP 10691 827 17.924 0.039 0.769 1 U 3.277587E+00 0.000000E+00 e 0 - - - 828 17.916 0.073 0.817 1 U 3.835917E+00 0.000000E+00 e 0 - - - 829 27.718 1.971 1.782 1 U 3.247151E+00 0.000000E+00 e 0 - - - 830 60.192 4.660 1.622 1 U 3.268938E+00 0.000000E+00 e 0 CA.64 HA.64 HB.64 #MAP 7092 831 51.429 4.743 4.032 1 U 3.217010E+00 0.000000E+00 e 0 - - - 832 40.605 2.943 7.577 1 U 3.531867E+00 0.000000E+00 e 0 CB.63 HB3.63 HD22.63 #MAP 7073 833 67.034 2.727 7.897 1 U 4.355280E+00 0.000000E+00 e 0 - - - 834 66.976 2.732 7.947 1 U 4.194653E+00 0.000000E+00 e 0 CA.24 HA.24 H.29 #MAP 1662 835 43.956 3.018 0.855 1 U 3.412367E+00 0.000000E+00 e 0 CD.35 HD2.35 QG1.92 #MAP 3318 836 22.824 0.981 0.500 1 U 2.939367E+00 0.000000E+00 e 0 CG1.33 QG1.33 QG2.46 #MAP 2966 837 38.027 2.910 8.190 1 U 3.507661E+00 0.000000E+00 e 0 CG.78 HG3.78 H.78 #MAP 9097 838 21.783 0.461 2.108 1 U 3.544143E+00 0.000000E+00 e 0 CG2.39 QG2.39 HG2.96 #MAP 4193 838 21.783 0.461 2.108 1 U 3.544143E+00 0.000000E+00 e 0 CG2.39 QG2.39 HG3.96 #MAP 4194 839 66.697 3.821 8.649 1 U 4.398532E+00 0.000000E+00 e 0 CA.67 HA.67 H.71 #MAP 7462 840 66.696 3.823 8.670 1 U 4.393021E+00 0.000000E+00 e 0 - - - 841 50.671 3.091 2.276 1 U 4.272769E+00 0.000000E+00 e 0 CD.54 HD2.54 HB3.54 #MAP 6217 841 50.671 3.091 2.276 1 U 4.272769E+00 0.000000E+00 e 0 CD.54 HD2.54 HG3.58 #MAP 6231 842 37.512 2.772 2.961 1 U 2.945702E+00 0.000000E+00 e 0 CB.23 HB2.23 HB3.22 #MAP 1547 842 37.512 2.772 2.961 1 U 2.945702E+00 0.000000E+00 e 0 CB.23 HB2.23 HB3.23 #MAP 1551 843 33.130 1.726 7.395 1 U 3.829393E+00 0.000000E+00 e 0 CB.35 HB2.35 HE.35 #MAP 3193 843 33.130 1.726 7.395 1 U 3.829393E+00 0.000000E+00 e 0 CB.39 HB.39 HD21.40 #MAP 4077 843 33.130 1.726 7.395 1 U 3.829393E+00 0.000000E+00 e 0 CB.96 HB2.96 HD21.40 #MAP 11097 844 33.189 1.737 7.421 1 U 3.911077E+00 0.000000E+00 e 0 CB.35 HB2.35 H.35 #MAP 3185 845 22.821 0.895 1.388 1 U 2.618945E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB3.28 #MAP 2258 845 22.821 0.895 1.388 1 U 2.618945E+00 0.000000E+00 e 0 CD1.28 QD1.28 QD2.28 #MAP 2261 845 22.821 0.895 1.388 1 U 2.618945E+00 0.000000E+00 e 0 CG2.33 QG2.33 QD2.28 #MAP 3008 846 66.917 2.733 7.965 1 U 4.229193E+00 0.000000E+00 e 0 - - - 847 43.698 2.267 9.141 1 U 3.466573E+00 0.000000E+00 e 0 CB.34 HB2.34 H.34 #MAP 3088 848 14.059 0.247 1.621 1 U 3.144227E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB.38 #MAP 7276 848 14.059 0.247 1.621 1 U 3.144227E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB.64 #MAP 7305 849 59.678 4.591 4.003 1 U 3.339651E+00 0.000000E+00 e 0 CA.44 HA.44 HA.38 #MAP 4740 850 22.564 1.077 3.809 1 U 3.021377E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.67 #MAP 7571 851 61.223 3.890 2.920 1 U 3.434386E+00 0.000000E+00 e 0 CA.78 HA.78 HG3.78 #MAP 8942 852 43.439 2.267 1.264 1 U 3.537420E+00 0.000000E+00 e 0 - - - 853 29.522 2.307 8.158 1 U 3.533169E+00 0.000000E+00 e 0 - - - 854 27.718 1.717 3.078 1 U 3.388780E+00 0.000000E+00 e 0 CG.54 HG2.54 HD2.54 #MAP 6153 855 41.180 3.311 7.146 1 U 4.442279E+00 0.000000E+00 e 0 CB.43 HB3.43 HZ3.61 #MAP 4721 856 41.126 3.307 7.124 1 U 4.344112E+00 0.000000E+00 e 0 CB.43 HB3.43 HE3.61 #MAP 4720 857 59.713 3.667 7.669 1 U 4.054529E+00 0.000000E+00 e 0 CA.21 HA.21 H.22 #MAP 1264 858 59.677 4.556 1.976 1 U 3.170407E+00 0.000000E+00 e 0 CA.92 HA.92 HB.92 #MAP 10624 859 22.114 0.817 5.866 1 U 4.107516E+00 0.000000E+00 e 0 - - - 860 22.012 0.815 5.935 1 U 3.725874E+00 0.000000E+00 e 0 CG1.46 QG1.46 HA.61 #MAP 5267 861 26.425 1.354 4.631 1 U 4.177224E+00 0.000000E+00 e 0 CG.35 HG2.35 HA.35 #MAP 3252 862 64.058 3.876 4.780 1 U 2.953372E+00 0.000000E+00 e 0 - - - 863 22.048 0.945 4.055 1 U 3.186453E+00 0.000000E+00 e 0 CG2.32 QG2.32 HA2.31 #MAP 2830 863 22.048 0.945 4.055 1 U 3.186453E+00 0.000000E+00 e 0 CG2.89 QG2.89 HA2.31 #MAP 10291 863 22.048 0.945 4.055 1 U 3.186453E+00 0.000000E+00 e 0 CG2.89 QG2.89 HA.88 #MAP 10315 863 22.048 0.945 4.055 1 U 3.186453E+00 0.000000E+00 e 0 CG2.89 QG2.89 HD2.90 #MAP 10324 864 14.059 0.243 -0.162 1 U 3.131453E+00 0.000000E+00 e 0 CD1.64 QD1.64 QG1.44 #MAP 7297 865 55.295 4.632 8.404 1 U 2.913530E+00 0.000000E+00 e 0 CA.35 HA.35 H.36 #MAP 3155 866 59.789 3.675 7.614 1 U 4.229958E+00 0.000000E+00 e 0 - - - 867 30.810 1.633 4.780 1 U 3.800782E+00 0.000000E+00 e 0 CB.13 HB2.13 HE.13 #MAP 490 867 30.810 1.633 4.780 1 U 3.800782E+00 0.000000E+00 e 0 CB.13 HB3.13 HE.13 #MAP 501 868 55.036 5.923 0.801 1 U 3.608134E+00 0.000000E+00 e 0 CA.61 HA.61 QG1.46 #MAP 6802 868 55.036 5.923 0.801 1 U 3.608134E+00 0.000000E+00 e 0 CA.61 HA.61 QG1.60 #MAP 6809 869 25.139 4.747 0.965 1 U 2.692874E+00 0.000000E+00 e 0 - - - 870 23.335 0.243 1.169 1 U 2.749540E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB2.36 #MAP 4892 870 23.335 0.243 1.169 1 U 2.749540E+00 0.000000E+00 e 0 CG2.44 QG2.44 QD2.36 #MAP 4896 870 23.335 0.243 1.169 1 U 2.749540E+00 0.000000E+00 e 0 CG2.44 QG2.44 HG13.64 #MAP 4934 871 23.078 0.895 8.172 1 U 2.818664E+00 0.000000E+00 e 0 CD1.28 QD1.28 H.28 #MAP 2255 871 23.078 0.895 8.172 1 U 2.818664E+00 0.000000E+00 e 0 CD1.28 QD1.28 H.78 #MAP 2284 871 23.078 0.895 8.172 1 U 2.818664E+00 0.000000E+00 e 0 CG2.33 QG2.33 H.28 #MAP 3004 871 23.078 0.895 8.172 1 U 2.818664E+00 0.000000E+00 e 0 CG2.33 QG2.33 H.33 #MAP 3022 872 59.933 4.295 0.965 1 U 2.951210E+00 0.000000E+00 e 0 CA.89 HA.89 QG1.33 #MAP 10184 872 59.933 4.295 0.965 1 U 2.951210E+00 0.000000E+00 e 0 CA.89 HA.89 QG2.89 #MAP 10208 873 30.014 1.478 0.686 1 U 4.078935E+00 0.000000E+00 e 0 - - - 874 43.935 3.016 1.353 1 U 3.420087E+00 0.000000E+00 e 0 CD.35 HD2.35 HG2.35 #MAP 3309 875 43.836 3.013 1.468 1 U 3.437154E+00 0.000000E+00 e 0 CD.35 HD2.35 HG3.35 #MAP 3310 876 25.386 0.997 8.321 1 U 3.752672E+00 0.000000E+00 e 0 CD1.77 QD1.77 H.77 #MAP 8881 877 53.234 4.934 1.786 1 U 3.329298E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.37 #MAP 3651 877 53.234 4.934 1.786 1 U 3.329298E+00 0.000000E+00 e 0 CA.37 HA.37 HG2.37 #MAP 3652 878 26.429 0.840 7.296 1 U 3.539065E+00 0.000000E+00 e 0 CD2.74 QD2.74 HZ3.20 #MAP 8480 878 26.429 0.840 7.296 1 U 3.539065E+00 0.000000E+00 e 0 CD2.74 QD2.74 HD1.70 #MAP 8505 878 26.429 0.840 7.296 1 U 3.539065E+00 0.000000E+00 e 0 CD2.74 QD2.74 HE2.70 #MAP 8508 878 26.429 0.840 7.296 1 U 3.539065E+00 0.000000E+00 e 0 CD2.74 QD2.74 HD2.70 #MAP 8509 879 66.649 3.820 8.316 1 U 4.203745E+00 0.000000E+00 e 0 CA.67 HA.67 H.68 #MAP 7450 880 22.823 0.890 0.470 1 U 2.830905E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB2.28 #MAP 2257 881 69.472 3.993 4.327 1 U 3.400098E+00 0.000000E+00 e 0 CB.49 HB.49 HA.49 #MAP 5596 881 69.472 3.993 4.327 1 U 3.400098E+00 0.000000E+00 e 0 CB.49 HB.49 HA.50 #MAP 5599 882 69.213 4.098 3.204 1 U 3.553663E+00 0.000000E+00 e 0 CB.53 HB.53 HD3.54 #MAP 6030 882 69.213 4.098 3.204 1 U 3.553663E+00 0.000000E+00 e 0 CB.69 HB.69 HB2.70 #MAP 7705 882 69.213 4.098 3.204 1 U 3.553663E+00 0.000000E+00 e 0 CB.69 HB.69 HD3.72 #MAP 7710 883 33.131 1.572 4.827 1 U 4.206315E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.27 #MAP 2484 884 39.583 2.794 7.084 1 U 4.158249E+00 0.000000E+00 e 0 CG.84 HG2.84 HD21.87 #MAP 9831 884 39.583 2.794 7.084 1 U 4.158249E+00 0.000000E+00 e 0 CB.87 HB2.87 HD21.87 #MAP 9996 885 20.501 1.353 4.984 1 U 2.699913E+00 0.000000E+00 e 0 CB.95 QB.95 HA.95 #MAP 11070 886 32.099 1.665 2.715 1 U 3.547260E+00 0.000000E+00 e 0 CB.24 HB.24 HA.24 #MAP 1687 886 32.099 1.665 2.715 1 U 3.547260E+00 0.000000E+00 e 0 CB.24 HB.24 HB3.25 #MAP 1694 887 41.893 1.640 3.369 1 U 3.883049E+00 0.000000E+00 e 0 CB.64 HB.64 HB3.70 #MAP 7133 888 63.282 3.995 7.420 1 U 3.862615E+00 0.000000E+00 e 0 CA.33 HA.33 H.35 #MAP 2873 888 63.282 3.995 7.420 1 U 3.862615E+00 0.000000E+00 e 0 CA.33 HA.33 HD2.48 #MAP 2882 889 57.615 4.253 2.299 1 U 2.935195E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.79 #MAP 8755 889 57.615 4.253 2.299 1 U 2.935195E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.80 #MAP 8758 889 57.615 4.253 2.299 1 U 2.935195E+00 0.000000E+00 e 0 CA.77 HA.77 HG2.80 #MAP 8759 889 57.615 4.253 2.299 1 U 2.935195E+00 0.000000E+00 e 0 CA.86 HA.86 HG2.86 #MAP 9904 889 57.615 4.253 2.299 1 U 2.935195E+00 0.000000E+00 e 0 CA.86 HA.86 HG3.86 #MAP 9905 890 47.306 3.723 3.968 1 U 2.442855E+00 0.000000E+00 e 0 CA.85 HA2.85 HA3.85 #MAP 9866 891 38.037 2.910 6.379 1 U 3.751515E+00 0.000000E+00 e 0 CG.78 HG3.78 HE21.78 #MAP 9103 892 36.996 3.151 7.406 1 U 4.005461E+00 0.000000E+00 e 0 CB.40 HB3.40 HD21.40 #MAP 4253 893 43.697 2.394 4.736 1 U 3.387484E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.47 #MAP 3128 894 28.233 1.646 4.052 1 U 3.803868E+00 0.000000E+00 e 0 CG.88 HG3.88 HA.88 #MAP 10133 895 54.781 4.461 1.348 1 U 3.704730E+00 0.000000E+00 e 0 CA.30 HA.30 HG3.30 #MAP 2472 895 54.781 4.461 1.348 1 U 3.704730E+00 0.000000E+00 e 0 CA.30 HA.30 HD2.30 #MAP 2473 896 26.430 1.711 0.994 1 U 3.293050E+00 0.000000E+00 e 0 CG.36 HG.36 QD1.36 #MAP 3472 896 26.430 1.711 0.994 1 U 3.293050E+00 0.000000E+00 e 0 CG.36 HG.36 QD1.74 #MAP 3487 896 26.430 1.711 0.994 1 U 3.293050E+00 0.000000E+00 e 0 CG.36 HG.36 QG1.89 #MAP 3491 897 15.338 0.878 2.971 1 U 3.305212E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB3.22 #MAP 1025 897 15.338 0.878 2.971 1 U 3.305212E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB3.23 #MAP 1029 898 55.815 5.177 7.606 1 U 3.800239E+00 0.000000E+00 e 0 CA.43 HA.43 H.43 #MAP 4633 899 55.302 4.290 7.829 1 U 3.968045E+00 0.000000E+00 e 0 CA.81 HA.81 H.82 #MAP 9346 900 26.688 0.846 1.621 1 U 2.858769E+00 0.000000E+00 e 0 CD2.74 QD2.74 HG.74 #MAP 8520 901 25.398 1.004 7.296 1 U 3.151971E+00 0.000000E+00 e 0 CD1.36 QD1.36 HZ3.20 #MAP 3498 901 25.398 1.004 7.296 1 U 3.151971E+00 0.000000E+00 e 0 CD1.36 QD1.36 HD1.70 #MAP 3535 901 25.398 1.004 7.296 1 U 3.151971E+00 0.000000E+00 e 0 CD1.36 QD1.36 HE2.70 #MAP 3538 901 25.398 1.004 7.296 1 U 3.151971E+00 0.000000E+00 e 0 CD1.36 QD1.36 HD2.70 #MAP 3539 901 25.398 1.004 7.296 1 U 3.151971E+00 0.000000E+00 e 0 CD1.77 QD1.77 HZ2.20 #MAP 8864 901 25.398 1.004 7.296 1 U 3.151971E+00 0.000000E+00 e 0 CD2.77 QD2.77 HZ2.20 #MAP 8895 902 41.120 3.088 9.006 1 U 3.774292E+00 0.000000E+00 e 0 CB.43 HB2.43 H.39 #MAP 4664 902 41.120 3.088 9.006 1 U 3.774292E+00 0.000000E+00 e 0 CB.43 HB2.43 H.44 #MAP 4682 903 64.575 3.962 4.737 1 U 3.038031E+00 0.000000E+00 e 0 CB.66 HB2.66 HA.66 #MAP 7395 904 21.533 1.202 4.102 1 U 2.673117E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.46 #MAP 5433 904 21.533 1.202 4.102 1 U 2.673117E+00 0.000000E+00 e 0 CG2.53 QG2.53 HB.53 #MAP 6057 905 21.504 1.220 4.145 1 U 2.645777E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB.47 #MAP 5439 905 21.504 1.220 4.145 1 U 2.645777E+00 0.000000E+00 e 0 CG2.53 QG2.53 HA.53 #MAP 6056 906 28.233 2.276 4.124 1 U 3.211634E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.75 #MAP 9140 906 28.233 2.276 4.124 1 U 3.211634E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.79 #MAP 9153 907 32.872 1.729 0.458 1 U 3.558433E+00 0.000000E+00 e 0 CB.39 HB.39 QG2.39 #MAP 4074 907 32.872 1.729 0.458 1 U 3.558433E+00 0.000000E+00 e 0 CB.96 HB2.96 QG2.39 #MAP 11096 908 69.469 3.993 4.770 1 U 3.634977E+00 0.000000E+00 e 0 CB.49 HB.49 HA.34 #MAP 5591 909 23.331 0.245 6.842 1 U 4.314400E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD1.62 #MAP 4923 909 23.331 0.245 6.842 1 U 4.314400E+00 0.000000E+00 e 0 CG2.44 QG2.44 HE1.62 #MAP 4924 909 23.331 0.245 6.842 1 U 4.314400E+00 0.000000E+00 e 0 CG2.44 QG2.44 HE2.62 #MAP 4926 909 23.331 0.245 6.842 1 U 4.314400E+00 0.000000E+00 e 0 CG2.44 QG2.44 HD2.62 #MAP 4927 910 22.048 0.944 4.279 1 U 3.084153E+00 0.000000E+00 e 0 CG2.89 QG2.89 HA.89 #MAP 10318 911 60.708 4.259 8.226 1 U 3.961719E+00 0.000000E+00 e 0 CA.23 HA.23 H.24 #MAP 1515 911 60.708 4.259 8.226 1 U 3.961719E+00 0.000000E+00 e 0 CA.23 HA.23 H.25 #MAP 1519 912 26.943 1.186 1.702 1 U 2.828153E+00 0.000000E+00 e 0 CD2.36 QD2.36 HG.36 #MAP 3592 912 26.943 1.186 1.702 1 U 2.828153E+00 0.000000E+00 e 0 CG1.94 HG13.94 HB.39 #MAP 10964 912 26.943 1.186 1.702 1 U 2.828153E+00 0.000000E+00 e 0 CG1.94 HG13.94 HB.94 #MAP 10974 913 32.353 1.953 8.134 1 U 3.488428E+00 0.000000E+00 e 0 CB.52 HB2.52 H.52 #MAP 5838 913 32.353 1.953 8.134 1 U 3.488428E+00 0.000000E+00 e 0 CB.54 HB2.54 H.56 #MAP 6109 913 32.353 1.953 8.134 1 U 3.488428E+00 0.000000E+00 e 0 CB.54 HB2.54 H.57 #MAP 6110 914 14.059 0.248 4.685 1 U 3.697368E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.42 #MAP 7287 914 14.059 0.248 4.685 1 U 3.697368E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.64 #MAP 7304 915 51.430 4.018 1.291 1 U 3.646900E+00 0.000000E+00 e 0 CD.50 HD3.50 QG2.49 #MAP 5766 916 43.492 3.231 2.207 1 U 3.707004E+00 0.000000E+00 e 0 CD.88 HD2.88 HB2.78 #MAP 10144 916 43.492 3.231 2.207 1 U 3.707004E+00 0.000000E+00 e 0 CD.88 HD3.88 HB2.78 #MAP 10161 917 43.432 3.210 2.261 1 U 3.640168E+00 0.000000E+00 e 0 CD.16 HD3.16 HB.60 #MAP 753 918 40.600 2.622 7.690 1 U 3.766082E+00 0.000000E+00 e 0 CB.68 HB2.68 H.69 #MAP 7639 919 23.339 0.242 1.947 1 U 3.479668E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB3.36 #MAP 4893 920 39.059 3.180 4.323 1 U 3.803504E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.70 #MAP 7809 921 22.822 0.981 2.307 1 U 2.774923E+00 0.000000E+00 e 0 CG1.33 QG1.33 HB.33 #MAP 2940 922 40.605 2.934 5.168 1 U 3.360291E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 7051 922 40.605 2.934 5.168 1 U 3.360291E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.43 #MAP 7061 922 40.605 2.934 5.168 1 U 3.360291E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 7069 923 23.335 0.243 7.068 1 U 3.597924E+00 0.000000E+00 e 0 - - - 924 23.356 0.243 7.087 1 U 3.600025E+00 0.000000E+00 e 0 - - - 925 25.399 1.067 1.425 1 U 2.967538E+00 0.000000E+00 e 0 CG1.18 HG12.18 HG13.18 #MAP 944 926 57.356 5.361 9.112 1 U 3.493418E+00 0.000000E+00 e 0 CA.48 HA.48 H.34 #MAP 5468 927 39.326 3.025 4.246 1 U 4.063128E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.23 #MAP 2056 928 39.057 2.685 8.183 1 U 3.718525E+00 0.000000E+00 e 0 CB.27 HB2.27 H.28 #MAP 2034 929 42.923 1.791 4.281 1 U 3.700210E+00 0.000000E+00 e 0 CB.81 HB3.81 HA.81 #MAP 9392 930 37.511 2.636 7.285 1 U 3.712964E+00 0.000000E+00 e 0 CB.73 HB2.73 HZ3.20 #MAP 8198 930 37.511 2.636 7.285 1 U 3.712964E+00 0.000000E+00 e 0 CB.73 HB2.73 HZ2.20 #MAP 8199 930 37.511 2.636 7.285 1 U 3.712964E+00 0.000000E+00 e 0 CB.73 HB2.73 HD1.70 #MAP 8209 931 34.161 1.938 7.994 1 U 3.345468E+00 0.000000E+00 e 0 CB.91 HB.91 H.91 #MAP 10529 932 26.853 0.916 9.008 1 U 3.845262E+00 0.000000E+00 e 0 CG1.94 HG12.94 H.39 #MAP 10930 932 26.853 0.916 9.008 1 U 3.845262E+00 0.000000E+00 e 0 CG1.94 HG12.94 H.94 #MAP 10944 933 34.162 1.917 8.072 1 U 3.546144E+00 0.000000E+00 e 0 - - - 934 25.398 1.436 6.843 1 U 4.179683E+00 0.000000E+00 e 0 CG1.18 HG13.18 HD1.62 #MAP 1002 935 31.841 1.449 4.924 1 U 3.573372E+00 0.000000E+00 e 0 CB.37 HB2.37 HA.37 #MAP 3686 936 29.006 2.034 4.247 1 U 3.420433E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.86 #MAP 9918 937 30.553 1.907 7.242 1 U 3.663422E+00 0.000000E+00 e 0 CB.88 HB3.88 H.88 #MAP 10092 938 26.830 0.914 9.037 1 U 3.979164E+00 0.000000E+00 e 0 CG1.94 HG12.94 H.40 #MAP 10935 939 26.943 0.907 8.953 1 U 3.879904E+00 0.000000E+00 e 0 - - - 940 38.027 2.909 1.007 1 U 3.626177E+00 0.000000E+00 e 0 CG.78 HG3.78 QD1.36 #MAP 9082 940 38.027 2.909 1.007 1 U 3.626177E+00 0.000000E+00 e 0 CG.78 HG3.78 QD1.74 #MAP 9087 940 38.027 2.909 1.007 1 U 3.626177E+00 0.000000E+00 e 0 CG.78 HG3.78 QD1.77 #MAP 9096 941 26.956 1.367 2.628 1 U 3.696771E+00 0.000000E+00 e 0 CG.13 HG2.13 HD2.13 #MAP 512 941 26.956 1.367 2.628 1 U 3.696771E+00 0.000000E+00 e 0 CG.13 HG2.13 HD3.13 #MAP 513 942 21.015 0.384 1.619 1 U 2.881837E+00 0.000000E+00 e 0 CG1.38 QG1.38 HB.38 #MAP 3887 942 21.015 0.384 1.619 1 U 2.881837E+00 0.000000E+00 e 0 CG1.38 QG1.38 HB.64 #MAP 3924 943 21.794 0.461 0.231 1 U 2.400000E+00 0.000000E+00 e 0 CG2.39 QG2.39 QG1.39 #MAP 4162 944 59.161 4.960 8.131 1 U 3.093475E+00 0.000000E+00 e 0 CA.18 HA.18 H.19 #MAP 854 945 40.604 2.622 4.445 1 U 3.170916E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.68 #MAP 7636 945 40.604 2.622 4.445 1 U 3.170916E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.68 #MAP 7647 946 64.058 3.876 8.117 1 U 3.422600E+00 0.000000E+00 e 0 CB.14 HB2.14 H.15 #MAP 560 946 64.058 3.876 8.117 1 U 3.422600E+00 0.000000E+00 e 0 CB.14 HB3.14 H.15 #MAP 568 947 41.384 2.941 0.907 1 U 3.729032E+00 0.000000E+00 e 0 - - - 948 45.760 4.115 4.762 1 U 3.864849E+00 0.000000E+00 e 0 CA.65 HA3.65 HA.66 #MAP 7361 949 21.533 0.639 0.990 1 U 2.766410E+00 0.000000E+00 e 0 CG1.24 QG1.24 QD1.74 #MAP 1742 949 21.533 0.639 0.990 1 U 2.766410E+00 0.000000E+00 e 0 CG1.24 QG1.24 QD1.77 #MAP 1748 949 21.533 0.639 0.990 1 U 2.766410E+00 0.000000E+00 e 0 CG1.24 QG1.24 QD2.77 #MAP 1749 950 38.798 2.356 7.120 1 U 4.211861E+00 0.000000E+00 e 0 CB.26 HB3.26 HD1.27 #MAP 1963 950 38.798 2.356 7.120 1 U 4.211861E+00 0.000000E+00 e 0 CB.26 HB3.26 HE2.27 #MAP 1965 950 38.798 2.356 7.120 1 U 4.211861E+00 0.000000E+00 e 0 CB.26 HB3.26 HD2.27 #MAP 1966 951 46.274 4.722 3.699 1 U 2.493959E+00 0.000000E+00 e 0 - - - 952 58.388 4.532 8.117 1 U 3.042201E+00 0.000000E+00 e 0 CA.14 HA.14 H.15 #MAP 552 953 38.800 2.016 7.132 1 U 4.578783E+00 0.000000E+00 e 0 CB.26 HB2.26 HE2.27 #MAP 1941 953 38.800 2.016 7.132 1 U 4.578783E+00 0.000000E+00 e 0 CB.26 HB2.26 HD2.27 #MAP 1942 954 20.244 0.858 8.623 1 U 3.094761E+00 0.000000E+00 e 0 CG1.92 QG1.92 H.92 #MAP 10685 955 29.265 2.021 8.650 1 U 3.654270E+00 0.000000E+00 e 0 CB.71 HB2.71 H.71 #MAP 7916 956 32.872 1.916 0.470 1 U 3.713425E+00 0.000000E+00 e 0 CB.96 HB3.96 QG2.39 #MAP 11113 957 26.430 0.737 7.094 1 U 3.712810E+00 0.000000E+00 e 0 CG.28 HG.28 HZ.23 #MAP 2213 958 21.533 0.642 2.714 1 U 3.060882E+00 0.000000E+00 e 0 CG1.24 QG1.24 HA.24 #MAP 1717 958 21.533 0.642 2.714 1 U 3.060882E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB3.25 #MAP 1724 958 21.533 0.642 2.714 1 U 3.060882E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB2.27 #MAP 1729 959 61.483 4.003 1.512 1 U 3.601388E+00 0.000000E+00 e 0 CA.83 HA.83 HG13.83 #MAP 9559 960 66.635 4.009 7.964 1 U 4.028927E+00 0.000000E+00 e 0 CA.76 HA.76 H.79 #MAP 8673 961 57.357 5.361 2.955 1 U 3.637765E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.48 #MAP 5479 962 42.408 2.982 1.564 1 U 2.659647E+00 0.000000E+00 e 0 CE.30 HE2.30 HB2.30 #MAP 2631 962 42.408 2.982 1.564 1 U 2.659647E+00 0.000000E+00 e 0 CE.30 HE2.30 HD3.30 #MAP 2636 962 42.408 2.982 1.564 1 U 2.659647E+00 0.000000E+00 e 0 CE.30 HE3.30 HB2.30 #MAP 2646 962 42.408 2.982 1.564 1 U 2.659647E+00 0.000000E+00 e 0 CE.30 HE3.30 HD3.30 #MAP 2651 963 23.336 0.238 9.047 1 U 3.798074E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.39 #MAP 4904 963 23.336 0.238 9.047 1 U 3.798074E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.44 #MAP 4914 964 29.269 3.444 8.297 1 U 4.200091E+00 0.000000E+00 e 0 CB.4 HB3.4 H.5 #MAP 124 964 29.269 3.444 8.297 1 U 4.200091E+00 0.000000E+00 e 0 CB.5 HB3.5 H.5 #MAP 147 964 29.269 3.444 8.297 1 U 4.200091E+00 0.000000E+00 e 0 CB.5 HB3.5 H.6 #MAP 154 964 29.269 3.444 8.297 1 U 4.200091E+00 0.000000E+00 e 0 CB.20 HB3.20 H.21 #MAP 1229 965 57.356 4.938 2.876 1 U 3.181215E+00 0.000000E+00 e 0 CA.93 HA.93 HB2.93 #MAP 10772 965 57.356 4.938 2.876 1 U 3.181215E+00 0.000000E+00 e 0 CA.93 HA.93 HB3.93 #MAP 10773 966 32.872 1.652 1.181 1 U 3.611161E+00 0.000000E+00 e 0 CB.12 HB2.12 HG2.12 #MAP 390 966 32.872 1.652 1.181 1 U 3.611161E+00 0.000000E+00 e 0 CB.12 HB3.12 HG2.12 #MAP 401 967 29.006 1.715 2.975 1 U 3.138031E+00 0.000000E+00 e 0 CD.52 HD3.52 HE3.52 #MAP 5957 968 25.137 0.984 1.784 1 U 2.836700E+00 0.000000E+00 e 0 CD1.77 QD1.77 HG.77 #MAP 8885 968 25.137 0.984 1.784 1 U 2.836700E+00 0.000000E+00 e 0 CD2.77 QD2.77 HG.77 #MAP 8916 969 43.955 1.961 1.717 1 U 3.605000E+00 0.000000E+00 e 0 CB.36 HB3.36 HG.36 #MAP 3427 970 56.842 5.148 7.132 1 U 3.356258E+00 0.000000E+00 e 0 CA.59 HA.59 HE1.48 #MAP 6529 970 56.842 5.148 7.132 1 U 3.356258E+00 0.000000E+00 e 0 CA.59 HA.59 HD1.59 #MAP 6543 970 56.842 5.148 7.132 1 U 3.356258E+00 0.000000E+00 e 0 CA.59 HA.59 HD2.59 #MAP 6544 971 30.554 1.765 7.230 1 U 3.396543E+00 0.000000E+00 e 0 CB.88 HB2.88 H.88 #MAP 10066 972 63.285 4.413 8.186 1 U 2.916071E+00 0.000000E+00 e 0 CA.54 HA.54 H.55 #MAP 6087 972 63.285 4.413 8.186 1 U 2.916071E+00 0.000000E+00 e 0 CA.54 HA.54 H.56 #MAP 6091 973 22.564 1.077 2.906 1 U 3.626438E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE2.41 #MAP 7559 973 22.564 1.077 2.906 1 U 3.626438E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE3.41 #MAP 7560 973 22.564 1.077 2.906 1 U 3.626438E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB2.93 #MAP 7599 973 22.564 1.077 2.906 1 U 3.626438E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB3.93 #MAP 7600 974 69.470 3.995 1.291 1 U 2.957728E+00 0.000000E+00 e 0 CB.49 HB.49 QG2.49 #MAP 5598 974 69.470 3.995 1.291 1 U 2.957728E+00 0.000000E+00 e 0 CB.49 HB.49 HG2.52 #MAP 5611 975 58.382 3.241 1.455 1 U 3.662025E+00 0.000000E+00 e 0 CA.41 HA.41 HG3.41 #MAP 4285 976 22.563 0.525 8.117 1 U 3.462315E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.47 #MAP 5322 977 36.244 2.030 4.938 1 U 3.791629E+00 0.000000E+00 e 0 CG.37 HG3.37 HA.37 #MAP 3783 978 43.439 3.493 3.248 1 U 3.196683E+00 0.000000E+00 e 0 - - - 979 36.341 2.023 4.846 1 U 4.303077E+00 0.000000E+00 e 0 - - - 980 22.049 0.981 8.021 1 U 3.203742E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.91 #MAP 10559 981 43.440 2.266 4.000 1 U 4.019747E+00 0.000000E+00 e 0 CB.34 HB2.34 HB.49 #MAP 3106 982 20.243 0.682 0.855 1 U 2.825873E+00 0.000000E+00 e 0 - - - 983 33.903 2.002 0.951 1 U 3.669188E+00 0.000000E+00 e 0 - - - 984 50.655 3.229 1.182 1 U 3.568111E+00 0.000000E+00 e 0 CD.54 HD3.54 QG2.53 #MAP 6244 985 54.264 4.568 2.799 1 U 3.060087E+00 0.000000E+00 e 0 CA.56 HA.56 HB3.56 #MAP 6329 986 25.656 1.040 4.111 1 U 3.053001E+00 0.000000E+00 e 0 CD1.36 QD1.36 HA.46 #MAP 3527 987 32.871 2.052 4.434 1 U 3.384663E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.30 #MAP 2509 988 41.377 1.367 7.933 1 U 3.964630E+00 0.000000E+00 e 0 CB.28 HB3.28 H.29 #MAP 2195 989 38.541 2.906 4.927 1 U 3.561065E+00 0.000000E+00 e 0 CB.93 HB3.93 HA.93 #MAP 10826 990 22.036 0.819 8.760 1 U 3.118128E+00 0.000000E+00 e 0 CG1.46 QG1.46 H.46 #MAP 5242 991 32.872 1.723 3.187 1 U 3.602631E+00 0.000000E+00 e 0 CB.45 HB3.45 HB2.59 #MAP 5051 992 32.873 2.064 1.348 1 U 3.226571E+00 0.000000E+00 e 0 CB.30 HB3.30 HG3.30 #MAP 2513 993 27.462 1.793 4.702 1 U 3.880741E+00 0.000000E+00 e 0 CG.42 HG3.42 HA.42 #MAP 4575 994 26.944 1.354 4.251 1 U 4.104409E+00 0.000000E+00 e 0 CG.13 HG2.13 HA.13 #MAP 507 994 26.944 1.354 4.251 1 U 4.104409E+00 0.000000E+00 e 0 CD2.28 QD2.28 HA.74 #MAP 2353 995 31.842 1.954 3.721 1 U 3.913959E+00 0.000000E+00 e 0 CB.50 HB2.50 HD2.50 #MAP 5688 996 13.284 0.871 1.941 1 U 3.430132E+00 0.000000E+00 e 0 CD1.83 QD1.83 HG2.78 #MAP 9728 997 34.161 2.262 7.460 1 U 3.819938E+00 0.000000E+00 e 0 CG.58 HG3.58 HE22.58 #MAP 6514 998 30.555 2.046 1.458 1 U 3.689224E+00 0.000000E+00 e 0 CB.41 HB3.41 HG3.41 #MAP 4340 999 51.432 3.730 2.002 1 U 3.319306E+00 0.000000E+00 e 0 - - - 1000 28.227 2.339 8.401 1 U 3.580353E+00 0.000000E+00 e 0 CB.79 HB3.79 H.80 #MAP 9179 1001 38.025 2.908 3.887 1 U 3.633257E+00 0.000000E+00 e 0 CG.78 HG3.78 HA.78 #MAP 9098 1002 43.952 1.174 1.706 1 U 3.833798E+00 0.000000E+00 e 0 CB.36 HB2.36 HG.36 #MAP 3390 1003 61.223 4.342 2.256 1 U 3.120853E+00 0.000000E+00 e 0 CA.49 HA.49 HB2.34 #MAP 5564 1004 32.873 1.574 1.155 1 U 3.351432E+00 0.000000E+00 e 0 CB.30 HB2.30 HG2.30 #MAP 2489 1004 32.873 1.574 1.155 1 U 3.351432E+00 0.000000E+00 e 0 CB.30 HB2.30 QG1.32 #MAP 2501 1005 26.429 1.483 1.771 1 U 3.188566E+00 0.000000E+00 e 0 CG.35 HG3.35 HG2.37 #MAP 3292 1006 41.893 3.116 5.035 1 U 3.481134E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 7003 1007 21.790 0.457 7.570 1 U 3.787198E+00 0.000000E+00 e 0 CG2.39 QG2.39 HD22.40 #MAP 4169 1008 32.874 1.649 4.115 1 U 3.743481E+00 0.000000E+00 e 0 CB.12 HB2.12 HA.12 #MAP 387 1008 32.874 1.649 4.115 1 U 3.743481E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.12 #MAP 398 1008 32.874 1.649 4.115 1 U 3.743481E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.46 #MAP 5018 1008 32.874 1.649 4.115 1 U 3.743481E+00 0.000000E+00 e 0 CB.45 HB2.45 HB.47 #MAP 5020 1009 53.506 4.611 1.561 1 U 3.949039E+00 0.000000E+00 e 0 CA.26 HA.26 HD3.30 #MAP 1911 1010 18.185 0.817 8.760 1 U 3.092192E+00 0.000000E+00 e 0 CG2.83 QG2.83 H.84 #MAP 9631 1010 18.185 0.817 8.760 1 U 3.092192E+00 0.000000E+00 e 0 CG2.83 QG2.83 H.89 #MAP 9656 1011 25.139 1.880 0.688 1 U 3.757161E+00 0.000000E+00 e 0 - - - 1012 37.013 2.830 1.754 1 U 4.065443E+00 0.000000E+00 e 0 CB.40 HB2.40 HB2.42 #MAP 4236 1012 37.013 2.830 1.754 1 U 4.065443E+00 0.000000E+00 e 0 CB.40 HB2.40 HG2.42 #MAP 4238 1013 38.800 2.587 7.529 1 U 3.940353E+00 0.000000E+00 e 0 CB.25 HB2.25 HD22.25 #MAP 1863 1014 30.553 2.048 1.158 1 U 3.673449E+00 0.000000E+00 e 0 CB.41 HB3.41 HG2.41 #MAP 4339 1015 32.096 2.774 2.035 1 U 3.856369E+00 0.000000E+00 e 0 - - - 1016 54.263 5.172 3.309 1 U 3.601512E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.43 #MAP 7018 1017 43.697 2.267 1.238 1 U 3.546367E+00 0.000000E+00 e 0 CB.34 HB2.34 QG2.47 #MAP 3099 1018 39.324 3.009 7.769 1 U 3.973207E+00 0.000000E+00 e 0 CB.87 HB3.87 HD22.87 #MAP 10017 1019 38.541 2.899 8.785 1 U 3.569159E+00 0.000000E+00 e 0 CB.93 HB3.93 H.93 #MAP 10825 1020 56.843 4.130 1.646 1 U 3.224162E+00 0.000000E+00 e 0 CA.12 HA.12 HB2.12 #MAP 377 1020 56.843 4.130 1.646 1 U 3.224162E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.12 #MAP 378 1020 56.843 4.130 1.646 1 U 3.224162E+00 0.000000E+00 e 0 CA.12 HA.12 HB2.13 #MAP 385 1021 51.441 4.125 1.814 1 U 4.027568E+00 0.000000E+00 e 0 CD.90 HD3.90 HB3.35 #MAP 10462 1021 51.441 4.125 1.814 1 U 4.027568E+00 0.000000E+00 e 0 CD.90 HD3.90 HB2.90 #MAP 10474 1022 34.933 1.993 0.881 1 U 2.713702E+00 0.000000E+00 e 0 CB.92 HB.92 QG1.92 #MAP 10647 1022 34.933 1.993 0.881 1 U 2.713702E+00 0.000000E+00 e 0 CB.92 HB.92 QG2.92 #MAP 10648 1022 34.933 1.993 0.881 1 U 2.713702E+00 0.000000E+00 e 0 CB.92 HB.92 HG12.94 #MAP 10656 1023 23.363 0.242 9.313 1 U 3.344654E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.45 #MAP 4919 1024 23.377 0.243 9.285 1 U 3.426965E+00 0.000000E+00 e 0 - - - 1025 27.718 1.712 2.276 1 U 3.464392E+00 0.000000E+00 e 0 CG.54 HG2.54 HB3.54 #MAP 6150 1025 27.718 1.712 2.276 1 U 3.464392E+00 0.000000E+00 e 0 CG.54 HG2.54 HG3.58 #MAP 6172 1026 43.439 3.220 4.124 1 U 3.424691E+00 0.000000E+00 e 0 CD.72 HD2.72 HA.72 #MAP 8141 1026 43.439 3.220 4.124 1 U 3.424691E+00 0.000000E+00 e 0 CD.72 HD3.72 HB.69 #MAP 8152 1026 43.439 3.220 4.124 1 U 3.424691E+00 0.000000E+00 e 0 CD.72 HD3.72 HA.72 #MAP 8155 1026 43.439 3.220 4.124 1 U 3.424691E+00 0.000000E+00 e 0 CD.88 HD2.88 HA.75 #MAP 10143 1026 43.439 3.220 4.124 1 U 3.424691E+00 0.000000E+00 e 0 CD.88 HD3.88 HA.75 #MAP 10160 1027 59.934 3.903 8.281 1 U 3.924957E+00 0.000000E+00 e 0 CA.4 HA.4 H.5 #MAP 102 1027 59.934 3.903 8.281 1 U 3.924957E+00 0.000000E+00 e 0 CA.20 HA.20 H.21 #MAP 1157 1028 33.129 1.738 4.955 1 U 3.800601E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.37 #MAP 3200 1028 33.129 1.738 4.955 1 U 3.800601E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.45 #MAP 5035 1029 39.058 3.179 8.664 1 U 3.597555E+00 0.000000E+00 e 0 CB.70 HB2.70 H.71 #MAP 7817 1030 37.768 1.719 1.925 1 U 3.877817E+00 0.000000E+00 e 0 CB.83 HB.83 HG2.78 #MAP 9578 1030 37.768 1.719 1.925 1 U 3.877817E+00 0.000000E+00 e 0 CB.83 HB.83 HB3.88 #MAP 9604 1031 30.809 1.639 2.607 1 U 3.509626E+00 0.000000E+00 e 0 CB.13 HB2.13 HD2.13 #MAP 488 1031 30.809 1.639 2.607 1 U 3.509626E+00 0.000000E+00 e 0 CB.13 HB3.13 HD2.13 #MAP 499 1032 59.161 4.956 1.388 1 U 3.763711E+00 0.000000E+00 e 0 CA.18 HA.18 QG2.19 #MAP 857 1033 29.249 2.133 8.654 1 U 3.479278E+00 0.000000E+00 e 0 CB.71 HB3.71 H.71 #MAP 7938 1034 41.893 3.042 6.859 1 U 3.371266E+00 0.000000E+00 e 0 CB.62 HB2.62 HD1.62 #MAP 6962 1034 41.893 3.042 6.859 1 U 3.371266E+00 0.000000E+00 e 0 CB.62 HB2.62 HE1.62 #MAP 6963 1034 41.893 3.042 6.859 1 U 3.371266E+00 0.000000E+00 e 0 CB.62 HB2.62 HE2.62 #MAP 6965 1034 41.893 3.042 6.859 1 U 3.371266E+00 0.000000E+00 e 0 CB.62 HB2.62 HD2.62 #MAP 6966 1035 25.140 1.518 1.673 1 U 2.481204E+00 0.000000E+00 e 0 CG.21 HG3.21 HB2.21 #MAP 1346 1035 25.140 1.518 1.673 1 U 2.481204E+00 0.000000E+00 e 0 CG.21 HG3.21 HD2.21 #MAP 1350 1035 25.140 1.518 1.673 1 U 2.481204E+00 0.000000E+00 e 0 CG.21 HG3.21 HB.24 #MAP 1357 1036 55.296 5.048 3.070 1 U 2.981531E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.61 #MAP 6918 1036 55.296 5.048 3.070 1 U 2.981531E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.62 #MAP 6925 1037 40.604 2.897 7.058 1 U 4.044096E+00 0.000000E+00 e 0 CB.63 HB2.63 HD21.63 #MAP 7054 1038 37.514 2.774 6.600 1 U 3.711276E+00 0.000000E+00 e 0 CB.23 HB2.23 HD1.23 #MAP 1552 1038 37.514 2.774 6.600 1 U 3.711276E+00 0.000000E+00 e 0 CB.23 HB2.23 HD2.23 #MAP 1556 1038 37.514 2.774 6.600 1 U 3.711276E+00 0.000000E+00 e 0 CB.23 HB2.23 HZ.62 #MAP 1579 1039 25.397 0.997 4.248 1 U 2.863978E+00 0.000000E+00 e 0 CD1.36 QD1.36 HA.74 #MAP 3543 1039 25.397 0.997 4.248 1 U 2.863978E+00 0.000000E+00 e 0 CD1.77 QD1.77 HA.77 #MAP 8882 1039 25.397 0.997 4.248 1 U 2.863978E+00 0.000000E+00 e 0 CD2.77 QD2.77 HA.74 #MAP 8908 1039 25.397 0.997 4.248 1 U 2.863978E+00 0.000000E+00 e 0 CD2.77 QD2.77 HA.77 #MAP 8913 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.60 QG2.60 HE2.23 #MAP 6731 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.60 QG2.60 HD1.27 #MAP 6737 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.60 QG2.60 HE2.27 #MAP 6739 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.60 QG2.60 HD2.27 #MAP 6740 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.60 QG2.60 HE1.48 #MAP 6759 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.60 QG2.60 HD1.59 #MAP 6768 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD1.93 #MAP 7601 1040 22.306 1.058 7.127 1 U 3.405270E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD2.93 #MAP 7604 1041 57.357 5.367 7.406 1 U 3.393832E+00 0.000000E+00 e 0 CA.48 HA.48 H.35 #MAP 5472 1041 57.357 5.367 7.406 1 U 3.393832E+00 0.000000E+00 e 0 CA.48 HA.48 HD1.48 #MAP 5481 1041 57.357 5.367 7.406 1 U 3.393832E+00 0.000000E+00 e 0 CA.48 HA.48 HE2.48 #MAP 5483 1041 57.357 5.367 7.406 1 U 3.393832E+00 0.000000E+00 e 0 CA.48 HA.48 HD2.48 #MAP 5484 1042 22.822 0.983 3.994 1 U 3.201994E+00 0.000000E+00 e 0 CG1.33 QG1.33 HA.33 #MAP 2939 1043 25.398 1.064 2.282 1 U 3.671598E+00 0.000000E+00 e 0 CG1.18 HG12.18 HB.18 #MAP 941 1043 25.398 1.064 2.282 1 U 3.671598E+00 0.000000E+00 e 0 CG1.18 HG12.18 HB.60 #MAP 958 1044 60.449 4.331 8.649 1 U 3.736689E+00 0.000000E+00 e 0 CA.70 HA.70 H.71 #MAP 7766 1045 56.067 4.208 8.240 1 U 3.333326E+00 0.000000E+00 e 0 CA.25 HA.25 H.24 #MAP 1824 1045 56.067 4.208 8.240 1 U 3.333326E+00 0.000000E+00 e 0 CA.25 HA.25 H.25 #MAP 1829 1046 38.028 1.956 1.014 1 U 3.968535E+00 0.000000E+00 e 0 CG.78 HG2.78 QD1.36 #MAP 9052 1046 38.028 1.956 1.014 1 U 3.968535E+00 0.000000E+00 e 0 CG.78 HG2.78 QD1.74 #MAP 9055 1046 38.028 1.956 1.014 1 U 3.968535E+00 0.000000E+00 e 0 CG.78 HG2.78 QD1.77 #MAP 9060 1047 22.563 1.052 2.259 1 U 3.135671E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB.60 #MAP 6771 1048 22.560 1.079 2.193 1 U 2.751610E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB.67 #MAP 7572 1049 18.182 0.817 2.796 1 U 3.217123E+00 0.000000E+00 e 0 CG2.83 QG2.83 HG2.84 #MAP 9635 1049 18.182 0.817 2.796 1 U 3.217123E+00 0.000000E+00 e 0 CG2.83 QG2.83 HB2.87 #MAP 9643 1050 22.821 0.983 8.155 1 U 3.636436E+00 0.000000E+00 e 0 CG1.33 QG1.33 H.33 #MAP 2938 1051 55.553 5.172 6.848 1 U 4.008342E+00 0.000000E+00 e 0 CA.43 HA.43 HD1.43 #MAP 4637 1051 55.553 5.172 6.848 1 U 4.008342E+00 0.000000E+00 e 0 CA.43 HA.43 HE1.43 #MAP 4638 1051 55.553 5.172 6.848 1 U 4.008342E+00 0.000000E+00 e 0 CA.43 HA.43 HD2.43 #MAP 4640 1052 23.594 1.031 7.078 1 U 3.230093E+00 0.000000E+00 e 0 - - - 1053 20.245 0.858 1.783 1 U 2.997371E+00 0.000000E+00 e 0 CG1.92 QG1.92 HB3.35 #MAP 10660 1053 20.245 0.858 1.783 1 U 2.997371E+00 0.000000E+00 e 0 CG1.92 QG1.92 HG2.37 #MAP 10669 1054 31.842 1.450 0.224 1 U 4.168524E+00 0.000000E+00 e 0 CB.37 HB2.37 QG1.39 #MAP 3696 1055 32.885 1.712 8.167 1 U 4.162680E+00 0.000000E+00 e 0 CB.16 HB2.16 HE.16 #MAP 665 1055 32.885 1.712 8.167 1 U 4.162680E+00 0.000000E+00 e 0 CB.16 HB2.16 H.17 #MAP 666 1056 38.025 2.912 0.847 1 U 3.754330E+00 0.000000E+00 e 0 CG.78 HG3.78 QD2.74 #MAP 9088 1056 38.025 2.912 0.847 1 U 3.754330E+00 0.000000E+00 e 0 CG.78 HG3.78 QD1.81 #MAP 9106 1056 38.025 2.912 0.847 1 U 3.754330E+00 0.000000E+00 e 0 CG.78 HG3.78 QG2.83 #MAP 9108 1056 38.025 2.912 0.847 1 U 3.754330E+00 0.000000E+00 e 0 CG.78 HG3.78 QD1.83 #MAP 9109 1057 56.068 4.587 3.030 1 U 2.438860E+00 0.000000E+00 e 0 CA.7 HA.7 HB2.6 #MAP 189 1057 56.068 4.587 3.030 1 U 2.438860E+00 0.000000E+00 e 0 CA.7 HA.7 HB3.6 #MAP 190 1057 56.068 4.587 3.030 1 U 2.438860E+00 0.000000E+00 e 0 CA.7 HA.7 HB3.7 #MAP 194 1057 56.068 4.587 3.030 1 U 2.438860E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.10 #MAP 289 1058 63.800 4.732 3.840 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1059 17.407 0.972 8.127 1 U 3.695283E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.19 #MAP 910 1060 27.461 1.734 6.830 1 U 4.214466E+00 0.000000E+00 e 0 CG.54 HG2.54 HE21.58 #MAP 6173 1060 27.461 1.734 6.830 1 U 4.214466E+00 0.000000E+00 e 0 CG.42 HG2.42 HE1.43 #MAP 4568 1060 27.461 1.734 6.830 1 U 4.214466E+00 0.000000E+00 e 0 CG.42 HG2.42 HZ.43 #MAP 4569 1060 27.461 1.734 6.830 1 U 4.214466E+00 0.000000E+00 e 0 CG.42 HG2.42 HD2.43 #MAP 4571 1061 31.841 2.372 4.342 1 U 3.120398E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.49 #MAP 5696 1061 31.841 2.372 4.342 1 U 3.120398E+00 0.000000E+00 e 0 CB.50 HB3.50 HA.50 #MAP 5699 1062 43.187 2.599 6.909 1 U 4.420027E+00 0.000000E+00 e 0 CD.45 HD2.45 HE.45 #MAP 5111 1063 55.289 5.048 6.852 1 U 3.934559E+00 0.000000E+00 e 0 CA.62 HA.62 HD2.43 #MAP 6912 1063 55.289 5.048 6.852 1 U 3.934559E+00 0.000000E+00 e 0 CA.62 HA.62 HD1.62 #MAP 6927 1063 55.289 5.048 6.852 1 U 3.934559E+00 0.000000E+00 e 0 CA.62 HA.62 HD2.62 #MAP 6928 1064 32.099 1.879 7.679 1 U 4.086101E+00 0.000000E+00 e 0 CB.8 HB2.8 H.8 #MAP 236 1064 32.099 1.879 7.679 1 U 4.086101E+00 0.000000E+00 e 0 CB.21 HB3.21 H.22 #MAP 1317 1065 22.047 -0.149 9.004 1 U 3.328654E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.44 #MAP 4844 1066 59.165 4.515 1.175 1 U 4.098856E+00 0.000000E+00 e 0 CA.94 HA.94 HG13.94 #MAP 10855 1067 32.614 1.847 4.079 1 U 3.736047E+00 0.000000E+00 e 0 CB.90 HB2.90 HD2.90 #MAP 10360 1068 55.037 5.927 6.859 1 U 4.100393E+00 0.000000E+00 e 0 CA.61 HA.61 HE2.62 #MAP 6821 1068 55.037 5.927 6.859 1 U 4.100393E+00 0.000000E+00 e 0 CA.61 HA.61 HD2.62 #MAP 6822 1069 43.439 3.233 4.780 1 U 3.129127E+00 0.000000E+00 e 0 - - - 1070 27.178 1.785 7.948 1 U 3.810276E+00 0.000000E+00 e 0 CG.72 HG3.72 H.72 #MAP 8116 1070 27.178 1.785 7.948 1 U 3.810276E+00 0.000000E+00 e 0 CG.72 HG3.72 HE.72 #MAP 8124 1071 22.561 1.077 1.976 1 U 2.944488E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB.46 #MAP 6750 1071 22.561 1.077 1.976 1 U 2.944488E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB2.41 #MAP 7553 1072 33.903 2.440 2.585 1 U 2.400000E+00 0.000000E+00 e 0 CG.79 HG2.79 HG3.79 #MAP 9196 1073 27.462 1.719 6.774 1 U 4.435308E+00 0.000000E+00 e 0 CG.72 HG2.72 HD21.73 #MAP 8110 1074 22.563 0.707 8.623 1 U 3.320570E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.92 #MAP 10607 1075 63.533 3.781 4.335 1 U 3.154419E+00 0.000000E+00 e 0 - - - 1076 57.355 4.938 9.002 1 U 2.850231E+00 0.000000E+00 e 0 CA.93 HA.93 H.94 #MAP 10777 1077 38.799 2.695 8.482 1 U 4.023779E+00 0.000000E+00 e 0 CB.25 HB3.25 H.26 #MAP 1881 1078 59.939 4.592 9.032 1 U 3.620221E+00 0.000000E+00 e 0 CA.44 HA.44 H.39 #MAP 4744 1078 59.939 4.592 9.032 1 U 3.620221E+00 0.000000E+00 e 0 CA.44 HA.44 H.44 #MAP 4752 1079 41.390 2.957 8.603 1 U 4.126838E+00 0.000000E+00 e 0 CB.48 HB2.48 H.49 #MAP 5509 1080 22.562 1.077 4.765 1 U 3.424953E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.66 #MAP 7568 1081 55.037 4.573 1.717 1 U 3.143268E+00 0.000000E+00 e 0 CA.52 HA.52 HD3.52 #MAP 5816 1082 37.524 2.630 4.323 1 U 4.239603E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.70 #MAP 8206 1082 37.524 2.630 4.323 1 U 4.239603E+00 0.000000E+00 e 0 CB.73 HB2.73 HB.76 #MAP 8230 1083 54.781 4.460 1.130 1 U 3.387161E+00 0.000000E+00 e 0 CA.30 HA.30 HG2.30 #MAP 2471 1083 54.781 4.460 1.130 1 U 3.387161E+00 0.000000E+00 e 0 CA.30 HA.30 QG1.32 #MAP 2479 1084 19.985 0.225 1.717 1 U 3.305144E+00 0.000000E+00 e 0 CG1.39 QG1.39 HB.39 #MAP 4108 1084 19.985 0.225 1.717 1 U 3.305144E+00 0.000000E+00 e 0 CG1.39 QG1.39 HB3.45 #MAP 4135 1084 19.985 0.225 1.717 1 U 3.305144E+00 0.000000E+00 e 0 CG1.39 QG1.39 HB.94 #MAP 4148 1085 21.791 1.337 4.322 1 U 2.644203E+00 0.000000E+00 e 0 CG2.49 QG2.49 HA.49 #MAP 5637 1085 21.791 1.337 4.322 1 U 2.644203E+00 0.000000E+00 e 0 CG2.76 QG2.76 HB.76 #MAP 8716 1086 62.973 3.833 7.959 1 U 3.557863E+00 0.000000E+00 e 0 CB.9 HB2.9 H.9 #MAP 269 1087 63.000 3.834 7.921 1 U 3.522215E+00 0.000000E+00 e 0 - - - 1088 63.030 3.836 7.941 1 U 3.441470E+00 0.000000E+00 e 0 CB.29 HB2.29 H.29 #MAP 2421 1089 45.759 3.849 4.069 1 U 2.465202E+00 0.000000E+00 e 0 - - - 1090 21.797 0.461 7.394 1 U 4.012295E+00 0.000000E+00 e 0 CG2.39 QG2.39 HD21.40 #MAP 4168 1091 34.934 1.989 4.944 1 U 3.837851E+00 0.000000E+00 e 0 CB.92 HB.92 HA.37 #MAP 10638 1091 34.934 1.989 4.944 1 U 3.837851E+00 0.000000E+00 e 0 CB.92 HB.92 HA.93 #MAP 10650 1092 58.390 3.239 1.680 1 U 4.134291E+00 0.000000E+00 e 0 CA.41 HA.41 HD2.41 #MAP 4286 1093 20.244 0.598 0.852 1 U 3.141357E+00 0.000000E+00 e 0 - - - 1094 33.126 1.617 6.902 1 U 4.316161E+00 0.000000E+00 e 0 CB.45 HB2.45 HE.45 #MAP 5016 1095 59.931 5.497 8.235 1 U 3.996131E+00 0.000000E+00 e 0 CA.60 HA.60 H.60 #MAP 6621 1096 19.926 0.232 9.301 1 U 4.156892E+00 0.000000E+00 e 0 CG1.39 QG1.39 H.45 #MAP 4132 1097 40.601 2.897 7.033 1 U 4.046897E+00 0.000000E+00 e 0 - - - 1098 37.769 2.969 4.244 1 U 4.070100E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.22 #MAP 1598 1098 37.769 2.969 4.244 1 U 4.070100E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.23 #MAP 1602 1099 66.635 3.821 2.209 1 U 3.321837E+00 0.000000E+00 e 0 CA.67 HA.67 HB.67 #MAP 7447 1099 66.635 3.821 2.209 1 U 3.321837E+00 0.000000E+00 e 0 CA.67 HA.67 HG2.71 #MAP 7465 1100 50.656 3.097 1.170 1 U 3.788789E+00 0.000000E+00 e 0 - - - 1101 21.016 0.543 9.251 1 U 3.364666E+00 0.000000E+00 e 0 CG2.38 QG2.38 H.41 #MAP 3976 1102 23.593 1.025 1.618 1 U 2.779351E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG.74 #MAP 8450 1103 33.667 2.438 8.404 1 U 4.359047E+00 0.000000E+00 e 0 CG.79 HG2.79 H.80 #MAP 9199 1104 33.696 2.439 8.374 1 U 4.384107E+00 0.000000E+00 e 0 - - - 1105 55.811 5.172 0.237 1 U 4.011238E+00 0.000000E+00 e 0 CA.43 HA.43 QG1.39 #MAP 4626 1105 55.811 5.172 0.237 1 U 4.011238E+00 0.000000E+00 e 0 CA.43 HA.43 QG2.44 #MAP 4645 1105 55.811 5.172 0.237 1 U 4.011238E+00 0.000000E+00 e 0 CA.43 HA.43 QD1.64 #MAP 4661 1106 32.873 1.824 8.436 1 U 3.475878E+00 0.000000E+00 e 0 CB.16 HB3.16 H.16 #MAP 680 1106 32.873 1.824 8.436 1 U 3.475878E+00 0.000000E+00 e 0 CB.35 HB3.35 H.36 #MAP 3232 1106 32.873 1.824 8.436 1 U 3.475878E+00 0.000000E+00 e 0 CB.90 HB2.90 H.36 #MAP 10353 1107 41.380 2.828 8.429 1 U 3.750689E+00 0.000000E+00 e 0 CB.22 HB2.22 H.23 #MAP 1457 1108 43.955 3.083 1.771 1 U 3.183827E+00 0.000000E+00 e 0 - - - 1109 27.203 1.515 8.240 1 U 3.568460E+00 0.000000E+00 e 0 CG1.83 HG13.83 H.83 #MAP 9699 1110 40.604 2.941 9.331 1 U 3.345691E+00 0.000000E+00 e 0 CB.63 HB3.63 H.63 #MAP 7068 1111 63.026 4.509 2.002 1 U 3.574077E+00 0.000000E+00 e 0 CA.90 HA.90 HG2.90 #MAP 10340 1112 29.263 2.134 7.967 1 U 3.701111E+00 0.000000E+00 e 0 CB.71 HB3.71 H.72 #MAP 7944 1113 60.192 3.387 2.711 1 U 3.724145E+00 0.000000E+00 e 0 CA.71 HA.71 HG3.71 #MAP 7884 1114 44.725 3.500 8.459 1 U 4.176523E+00 0.000000E+00 e 0 - - - 1115 42.152 2.914 4.787 1 U 3.128664E+00 0.000000E+00 e 0 - - - 1116 33.130 1.811 4.124 1 U 3.764219E+00 0.000000E+00 e 0 CB.35 HB3.35 HD3.90 #MAP 3243 1117 42.150 1.556 2.989 1 U 3.331811E+00 0.000000E+00 e 0 - - - 1118 59.934 3.903 8.445 1 U 3.898398E+00 0.000000E+00 e 0 CA.20 HA.20 H.23 #MAP 1163 1119 60.974 4.265 8.431 1 U 3.694095E+00 0.000000E+00 e 0 CA.23 HA.23 H.23 #MAP 1508 1120 69.471 3.999 8.609 1 U 3.371579E+00 0.000000E+00 e 0 CB.49 HB.49 H.49 #MAP 5595 1121 35.194 1.696 1.477 1 U 3.774637E+00 0.000000E+00 e 0 CG.17 HG2.17 HB3.17 #MAP 819 1121 35.194 1.696 1.477 1 U 3.774637E+00 0.000000E+00 e 0 CG.17 HG3.17 HB3.17 #MAP 830 1122 32.207 2.768 6.901 1 U 4.512916E+00 0.000000E+00 e 0 CB.32 HB.32 H.32 #MAP 2747 1123 13.284 0.867 2.264 1 U 4.087906E+00 0.000000E+00 e 0 - - - 1124 32.166 2.770 6.917 1 U 4.441202E+00 0.000000E+00 e 0 - - - 1125 63.282 3.995 2.308 1 U 3.595342E+00 0.000000E+00 e 0 CA.33 HA.33 HB.33 #MAP 2866 1126 32.202 2.776 6.883 1 U 4.550097E+00 0.000000E+00 e 0 - - - 1127 19.730 0.752 3.349 1 U 3.434475E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.70 #MAP 7194 1128 37.254 2.221 7.296 1 U 3.683816E+00 0.000000E+00 e 0 CG.71 HG2.71 HE2.70 #MAP 7968 1128 37.254 2.221 7.296 1 U 3.683816E+00 0.000000E+00 e 0 CG.71 HG2.71 HD2.70 #MAP 7969 1129 59.932 4.116 6.378 1 U 3.597062E+00 0.000000E+00 e 0 CA.75 HA.75 HE21.78 #MAP 8570 1130 41.910 2.078 0.727 1 U 3.880532E+00 0.000000E+00 e 0 CB.77 HB3.77 HG.28 #MAP 8813 1131 41.964 2.076 0.708 1 U 3.884734E+00 0.000000E+00 e 0 - - - 1132 42.003 2.076 0.681 1 U 3.899913E+00 0.000000E+00 e 0 CB.77 HB3.77 QD2.81 #MAP 8843 1133 35.964 2.976 2.256 1 U 3.827299E+00 0.000000E+00 e 0 - - - 1134 21.532 0.649 1.662 1 U 2.774723E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB.24 #MAP 1718 1134 21.532 0.649 1.662 1 U 2.774723E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB2.77 #MAP 1745 1135 30.552 1.767 3.205 1 U 3.673021E+00 0.000000E+00 e 0 CB.88 HB2.88 HD2.88 #MAP 10072 1135 30.552 1.767 3.205 1 U 3.673021E+00 0.000000E+00 e 0 CB.88 HB2.88 HD3.88 #MAP 10073 1136 36.483 2.295 8.400 1 U 3.468191E+00 0.000000E+00 e 0 CG.80 HG2.80 H.80 #MAP 9293 1137 29.523 2.308 4.049 1 U 3.405270E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.88 #MAP 9040 1137 29.523 2.308 4.049 1 U 3.405270E+00 0.000000E+00 e 0 CB.80 HB3.80 HA.80 #MAP 9266 1138 38.028 1.957 8.183 1 U 3.903828E+00 0.000000E+00 e 0 CG.78 HG2.78 H.78 #MAP 9061 1139 22.022 0.816 0.233 1 U 3.267554E+00 0.000000E+00 e 0 - - - 1140 27.718 1.801 4.242 1 U 3.786140E+00 0.000000E+00 e 0 CG.77 HG.77 HA.74 #MAP 8852 1141 25.398 1.004 1.771 1 U 2.757693E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB2.35 #MAP 3514 1142 35.193 0.696 1.472 1 U 3.999741E+00 0.000000E+00 e 0 - - - 1143 32.568 2.133 8.868 1 U 3.755161E+00 0.000000E+00 e 0 CG.1 HG3.1 H.2 #MAP 43 1143 32.568 2.133 8.868 1 U 3.755161E+00 0.000000E+00 e 0 CB.84 HB3.84 H.85 #MAP 9806 1144 32.612 2.134 8.785 1 U 3.960511E+00 0.000000E+00 e 0 CG.1 HG3.1 H.1 #MAP 36 1144 32.612 2.134 8.785 1 U 3.960511E+00 0.000000E+00 e 0 CB.84 HB3.84 H.84 #MAP 9800 1145 66.637 4.009 4.300 1 U 3.321696E+00 0.000000E+00 e 0 CA.76 HA.76 HB.76 #MAP 8666 1146 31.840 1.956 4.356 1 U 3.721952E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.49 #MAP 5680 1146 31.840 1.956 4.356 1 U 3.721952E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.50 #MAP 5683 1147 59.161 4.163 1.771 1 U 3.353086E+00 0.000000E+00 e 0 CA.72 HA.72 HG3.72 #MAP 8027 1148 26.429 0.738 2.715 1 U 3.846835E+00 0.000000E+00 e 0 CG.28 HG.28 HA.24 #MAP 2214 1149 25.656 0.235 0.686 1 U 3.728716E+00 0.000000E+00 e 0 - - - 1150 22.048 -0.148 0.235 1 U 2.594533E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG1.39 #MAP 4842 1150 22.048 -0.148 0.235 1 U 2.594533E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG2.44 #MAP 4848 1150 22.048 -0.148 0.235 1 U 2.594533E+00 0.000000E+00 e 0 CG1.44 QG1.44 QD1.64 #MAP 4873 1151 34.161 2.208 7.460 1 U 3.835724E+00 0.000000E+00 e 0 CG.58 HG2.58 HE22.58 #MAP 6493 1152 63.027 3.985 7.953 1 U 3.614715E+00 0.000000E+00 e 0 CB.9 HB3.9 H.9 #MAP 276 1152 63.027 3.985 7.953 1 U 3.614715E+00 0.000000E+00 e 0 CB.29 HB3.29 H.29 #MAP 2448 1153 14.034 0.070 0.237 1 U 3.057318E+00 0.000000E+00 e 0 - - - 1154 56.648 4.059 7.243 1 U 3.524237E+00 0.000000E+00 e 0 CA.88 HA.88 H.88 #MAP 10044 1155 56.707 4.058 7.180 1 U 3.747237E+00 0.000000E+00 e 0 - - - 1156 41.635 1.697 3.370 1 U 3.818815E+00 0.000000E+00 e 0 - - - 1157 54.781 4.458 7.637 1 U 4.021356E+00 0.000000E+00 e 0 CA.30 HA.30 H.31 #MAP 2475 1158 37.768 2.970 0.876 1 U 4.039087E+00 0.000000E+00 e 0 CB.23 HB3.23 QD1.18 #MAP 1586 1159 12.769 0.635 1.717 1 U 3.591067E+00 0.000000E+00 e 0 CG2.94 QG2.94 HB.39 #MAP 10894 1159 12.769 0.635 1.717 1 U 3.591067E+00 0.000000E+00 e 0 CG2.94 QG2.94 HB.94 #MAP 10908 1160 26.942 1.185 4.164 1 U 4.141509E+00 0.000000E+00 e 0 CG1.94 HG13.94 HA.39 #MAP 10963 1161 54.261 5.173 9.331 1 U 3.804050E+00 0.000000E+00 e 0 CA.63 HA.63 H.63 #MAP 7031 1162 32.355 2.095 4.018 1 U 3.214538E+00 0.000000E+00 e 0 CB.52 HB3.52 HB.49 #MAP 5858 1162 32.355 2.095 4.018 1 U 3.214538E+00 0.000000E+00 e 0 CB.55 HB.55 HA.55 #MAP 6280 1163 32.354 2.094 3.957 1 U 3.336587E+00 0.000000E+00 e 0 - - - 1164 19.730 0.763 1.623 1 U 3.040301E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB.64 #MAP 7178 1165 34.161 1.743 6.859 1 U 4.213721E+00 0.000000E+00 e 0 CB.42 HB2.42 HD1.43 #MAP 4517 1165 34.161 1.743 6.859 1 U 4.213721E+00 0.000000E+00 e 0 CB.42 HB2.42 HE1.43 #MAP 4518 1165 34.161 1.743 6.859 1 U 4.213721E+00 0.000000E+00 e 0 CB.42 HB2.42 HZ.43 #MAP 4519 1166 38.799 2.588 4.190 1 U 3.395473E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 1859 1167 36.996 2.830 7.388 1 U 4.063417E+00 0.000000E+00 e 0 CB.40 HB2.40 HD21.40 #MAP 4231 1168 54.285 5.168 8.999 1 U 4.215586E+00 0.000000E+00 e 0 CA.63 HA.63 H.44 #MAP 7022 1169 37.373 2.219 8.607 1 U 4.046336E+00 0.000000E+00 e 0 - - - 1170 54.264 4.472 9.247 1 U 3.478304E+00 0.000000E+00 e 0 CA.40 HA.40 H.41 #MAP 4208 1171 20.759 0.941 8.162 1 U 2.997371E+00 0.000000E+00 e 0 CG1.55 QG1.55 H.55 #MAP 6294 1171 20.759 0.941 8.162 1 U 2.997371E+00 0.000000E+00 e 0 CG1.55 QG1.55 H.56 #MAP 6299 1171 20.759 0.941 8.162 1 U 2.997371E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.55 #MAP 6308 1171 20.759 0.941 8.162 1 U 2.997371E+00 0.000000E+00 e 0 CG2.55 QG2.55 H.56 #MAP 6313 1172 54.781 4.577 1.291 1 U 3.335207E+00 0.000000E+00 e 0 CA.52 HA.52 HG2.52 #MAP 5813 1173 51.429 4.849 4.029 1 U 3.195230E+00 0.000000E+00 e 0 - - - 1174 43.182 2.597 1.625 1 U 3.516616E+00 0.000000E+00 e 0 CD.13 HD2.13 HB2.13 #MAP 529 1174 43.182 2.597 1.625 1 U 3.516616E+00 0.000000E+00 e 0 CD.13 HD2.13 HB3.13 #MAP 530 1174 43.182 2.597 1.625 1 U 3.516616E+00 0.000000E+00 e 0 CD.45 HD2.45 HB2.45 #MAP 5105 1175 36.210 1.807 0.632 1 U 4.095488E+00 0.000000E+00 e 0 CG.37 HG2.37 QG2.94 #MAP 3770 1176 57.357 5.367 1.224 1 U 4.259365E+00 0.000000E+00 e 0 CA.48 HA.48 QG2.47 #MAP 5476 1176 57.357 5.367 1.224 1 U 4.259365E+00 0.000000E+00 e 0 CA.48 HA.48 QG2.53 #MAP 5491 1177 18.187 0.820 8.035 1 U 4.426305E+00 0.000000E+00 e 0 CG2.83 QG2.83 H.87 #MAP 9641 1178 39.100 3.360 8.652 1 U 4.219335E+00 0.000000E+00 e 0 CB.70 HB3.70 H.71 #MAP 7856 1179 37.326 2.217 8.665 1 U 3.740074E+00 0.000000E+00 e 0 CG.71 HG2.71 H.71 #MAP 7970 1180 51.429 4.026 2.045 1 U 3.068098E+00 0.000000E+00 e 0 CD.50 HD3.50 HG2.50 #MAP 5770 1180 51.429 4.026 2.045 1 U 3.068098E+00 0.000000E+00 e 0 CD.90 HD2.90 HG2.90 #MAP 10452 1181 43.442 3.218 7.619 1 U 4.100393E+00 0.000000E+00 e 0 CD.88 HD2.88 HE22.78 #MAP 10147 1181 43.442 3.218 7.619 1 U 4.100393E+00 0.000000E+00 e 0 CD.88 HD2.88 HE.88 #MAP 10158 1181 43.442 3.218 7.619 1 U 4.100393E+00 0.000000E+00 e 0 CD.88 HD3.88 HE22.78 #MAP 10165 1181 43.442 3.218 7.619 1 U 4.100393E+00 0.000000E+00 e 0 CD.88 HD3.88 HE.88 #MAP 10179 1182 47.563 3.982 4.774 1 U 3.682509E+00 0.000000E+00 e 0 - - - 1183 22.046 4.743 1.119 1 U 2.982856E+00 0.000000E+00 e 0 - - - 1184 54.522 4.568 8.131 1 U 3.051441E+00 0.000000E+00 e 0 CA.52 HA.52 H.52 #MAP 5809 1184 54.522 4.568 8.131 1 U 3.051441E+00 0.000000E+00 e 0 CA.56 HA.56 H.57 #MAP 6330 1185 22.305 1.059 8.226 1 U 3.556043E+00 0.000000E+00 e 0 CG2.60 QG2.60 H.60 #MAP 6769 1186 33.129 1.728 4.131 1 U 3.772743E+00 0.000000E+00 e 0 CB.35 HB2.35 HD3.90 #MAP 3210 1186 33.129 1.728 4.131 1 U 3.772743E+00 0.000000E+00 e 0 CB.45 HB3.45 HB.47 #MAP 5049 1187 30.810 0.303 9.033 1 U 3.877609E+00 0.000000E+00 e 0 - - - 1188 59.934 3.903 6.585 1 U 4.034122E+00 0.000000E+00 e 0 CA.20 HA.20 HD1.23 #MAP 1167 1188 59.934 3.903 6.585 1 U 4.034122E+00 0.000000E+00 e 0 CA.20 HA.20 HE1.23 #MAP 1168 1188 59.934 3.903 6.585 1 U 4.034122E+00 0.000000E+00 e 0 CA.20 HA.20 HD2.23 #MAP 1169 1188 59.934 3.903 6.585 1 U 4.034122E+00 0.000000E+00 e 0 CA.20 HA.20 HZ.62 #MAP 1179 1189 30.553 1.911 3.208 1 U 3.609015E+00 0.000000E+00 e 0 CB.88 HB3.88 HD2.88 #MAP 10098 1189 30.553 1.911 3.208 1 U 3.609015E+00 0.000000E+00 e 0 CB.88 HB3.88 HD3.88 #MAP 10099 1190 35.193 0.695 3.208 1 U 3.902955E+00 0.000000E+00 e 0 - - - 1191 31.841 1.448 2.004 1 U 3.655647E+00 0.000000E+00 e 0 CB.37 HB2.37 HG3.37 #MAP 3690 1192 41.892 1.683 3.369 1 U 3.785084E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.71 #MAP 8350 1193 21.532 1.209 7.406 1 U 3.442102E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.35 #MAP 5412 1193 21.532 1.209 7.406 1 U 3.442102E+00 0.000000E+00 e 0 CG2.47 QG2.47 HE.35 #MAP 5420 1193 21.532 1.209 7.406 1 U 3.442102E+00 0.000000E+00 e 0 CG2.47 QG2.47 HD1.48 #MAP 5445 1193 21.532 1.209 7.406 1 U 3.442102E+00 0.000000E+00 e 0 CG2.53 QG2.53 HD1.48 #MAP 6045 1193 21.532 1.209 7.406 1 U 3.442102E+00 0.000000E+00 e 0 CG2.53 QG2.53 HD2.48 #MAP 6047 1194 27.478 1.734 4.714 1 U 3.778792E+00 0.000000E+00 e 0 CG.42 HG2.42 HA.42 #MAP 4557 1195 22.307 0.860 3.838 1 U 3.647986E+00 0.000000E+00 e 0 CD1.81 QD1.81 HA.28 #MAP 9436 1195 22.307 0.860 3.838 1 U 3.647986E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB2.29 #MAP 9444 1196 41.377 0.484 7.953 1 U 4.284378E+00 0.000000E+00 e 0 CB.28 HB2.28 H.29 #MAP 2160 1197 21.275 4.840 0.914 1 U 2.627177E+00 0.000000E+00 e 0 - - - 1198 25.140 0.981 4.247 1 U 2.922349E+00 0.000000E+00 e 0 CD1.77 QD1.77 HA.74 #MAP 8877 1199 21.274 0.539 4.014 1 U 3.124511E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.38 #MAP 3969 1200 60.451 4.331 2.768 1 U 3.547036E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.73 #MAP 7775 1201 22.027 0.055 1.661 1 U 2.751232E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB2.21 #MAP 1768 1201 22.027 0.055 1.661 1 U 2.751232E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB.24 #MAP 1784 1201 22.027 0.055 1.661 1 U 2.751232E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB2.77 #MAP 1818 1202 32.357 1.702 1.881 1 U 2.485992E+00 0.000000E+00 e 0 CB.21 HB2.21 HB3.21 #MAP 1287 1202 32.357 1.702 1.881 1 U 2.485992E+00 0.000000E+00 e 0 CB.21 HB2.21 HD3.21 #MAP 1291 1203 63.286 3.994 4.768 1 U 3.540716E+00 0.000000E+00 e 0 CA.33 HA.33 HA.34 #MAP 2870 1204 59.160 4.520 1.717 1 U 3.352709E+00 0.000000E+00 e 0 CA.94 HA.94 HB.39 #MAP 10841 1204 59.160 4.520 1.717 1 U 3.352709E+00 0.000000E+00 e 0 CA.94 HA.94 HB.94 #MAP 10852 1205 59.160 4.518 1.656 1 U 3.435188E+00 0.000000E+00 e 0 - - - 1206 27.974 1.409 2.746 1 U 3.925864E+00 0.000000E+00 e 0 CG.45 HG2.45 HD3.45 #MAP 5069 1207 40.605 2.941 7.057 1 U 3.938028E+00 0.000000E+00 e 0 CB.63 HB3.63 HD21.63 #MAP 7072 1208 19.967 0.230 1.161 1 U 3.800239E+00 0.000000E+00 e 0 CG1.39 QG1.39 HG13.94 #MAP 4151 1209 65.605 3.913 4.109 1 U 3.038409E+00 0.000000E+00 e 0 CA.69 HA.69 HB.69 #MAP 7669 1210 22.563 0.703 1.935 1 U 2.648222E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB3.36 #MAP 10577 1210 22.563 0.703 1.935 1 U 2.648222E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB.91 #MAP 10604 1211 30.810 1.899 4.049 1 U 3.686294E+00 0.000000E+00 e 0 - - - 1212 41.125 3.303 9.002 1 U 4.105650E+00 0.000000E+00 e 0 - - - 1213 55.295 4.633 1.757 1 U 3.134261E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.35 #MAP 3148 1214 41.378 1.366 3.830 1 U 3.827489E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.28 #MAP 2189 1214 41.378 1.366 3.830 1 U 3.827489E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.29 #MAP 2197 1215 22.047 0.056 6.599 1 U 3.296045E+00 0.000000E+00 e 0 CG2.24 QG2.24 HD1.23 #MAP 1777 1215 22.047 0.056 6.599 1 U 3.296045E+00 0.000000E+00 e 0 CG2.24 QG2.24 HE1.23 #MAP 1778 1215 22.047 0.056 6.599 1 U 3.296045E+00 0.000000E+00 e 0 CG2.24 QG2.24 HD2.23 #MAP 1781 1215 22.047 0.056 6.599 1 U 3.296045E+00 0.000000E+00 e 0 CG2.24 QG2.24 HZ.62 #MAP 1807 1216 22.562 0.520 0.995 1 U 2.743765E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG2.18 #MAP 5273 1216 22.562 0.520 0.995 1 U 2.743765E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG1.33 #MAP 5298 1216 22.562 0.520 0.995 1 U 2.743765E+00 0.000000E+00 e 0 CG2.46 QG2.46 QD1.36 #MAP 5304 1216 22.562 0.520 0.995 1 U 2.743765E+00 0.000000E+00 e 0 CG2.46 QG2.46 QD1.74 #MAP 5346 1216 22.562 0.520 0.995 1 U 2.743765E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG1.89 #MAP 5348 1217 55.555 4.523 2.623 1 U 3.108722E+00 0.000000E+00 e 0 CA.73 HA.73 HB2.73 #MAP 8181 1218 19.970 0.228 1.451 1 U 3.400098E+00 0.000000E+00 e 0 CG1.39 QG1.39 HB2.37 #MAP 4098 1218 19.970 0.228 1.451 1 U 3.400098E+00 0.000000E+00 e 0 CG1.39 QG1.39 HG3.45 #MAP 4137 1219 42.404 2.913 2.003 1 U 3.853770E+00 0.000000E+00 e 0 CE.41 HE2.41 HB2.41 #MAP 4440 1219 42.404 2.913 2.003 1 U 3.853770E+00 0.000000E+00 e 0 CE.41 HE3.41 HB2.41 #MAP 4455 1220 59.934 4.116 8.381 1 U 4.043258E+00 0.000000E+00 e 0 CA.75 HA.75 H.76 #MAP 8560 1221 30.870 1.619 6.691 1 U 4.491011E+00 0.000000E+00 e 0 CB.38 HB.38 HE1.93 #MAP 3876 1222 37.249 2.718 7.307 1 U 3.662444E+00 0.000000E+00 e 0 CG.71 HG3.71 HE2.70 #MAP 8001 1222 37.249 2.718 7.307 1 U 3.662444E+00 0.000000E+00 e 0 CG.71 HG3.71 HD2.70 #MAP 8002 1223 43.411 2.764 4.774 1 U 3.788082E+00 0.000000E+00 e 0 - - - 1224 45.775 3.841 7.667 1 U 4.258562E+00 0.000000E+00 e 0 CA.65 HA2.65 H.66 #MAP 7349 1225 36.223 1.805 4.925 1 U 3.607004E+00 0.000000E+00 e 0 CG.37 HG2.37 HA.37 #MAP 3750 1225 36.223 1.805 4.925 1 U 3.607004E+00 0.000000E+00 e 0 CG.37 HG2.37 HA.93 #MAP 3766 1226 21.791 0.462 1.709 1 U 3.303175E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB.39 #MAP 4161 1226 21.791 0.462 1.709 1 U 3.303175E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB.94 #MAP 4181 1226 21.791 0.462 1.709 1 U 3.303175E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB2.96 #MAP 4191 1227 43.439 3.233 6.366 1 U 3.948566E+00 0.000000E+00 e 0 CD.88 HD2.88 HE21.78 #MAP 10146 1227 43.439 3.233 6.366 1 U 3.948566E+00 0.000000E+00 e 0 CD.88 HD3.88 HE21.78 #MAP 10164 1228 32.178 2.770 7.401 1 U 4.000259E+00 0.000000E+00 e 0 CB.32 HB.32 HE2.48 #MAP 2757 1228 32.178 2.770 7.401 1 U 4.000259E+00 0.000000E+00 e 0 CB.32 HB.32 HD2.48 #MAP 2758 1229 35.196 1.689 3.208 1 U 4.015211E+00 0.000000E+00 e 0 CG.17 HG2.17 HA.17 #MAP 817 1229 35.196 1.689 3.208 1 U 4.015211E+00 0.000000E+00 e 0 CG.17 HG3.17 HA.17 #MAP 828 1230 32.221 2.775 7.341 1 U 4.304806E+00 0.000000E+00 e 0 - - - 1231 61.495 4.016 9.307 1 U 4.152841E+00 0.000000E+00 e 0 CA.38 HA.38 H.45 #MAP 3830 1232 30.811 1.763 1.430 1 U 3.663842E+00 0.000000E+00 e 0 CB.88 HB2.88 HG2.88 #MAP 10070 1233 55.036 4.960 1.703 1 U 3.599406E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.45 #MAP 4969 1234 53.748 4.611 2.973 1 U 3.569508E+00 0.000000E+00 e 0 CA.26 HA.26 HE2.30 #MAP 1912 1234 53.748 4.611 2.973 1 U 3.569508E+00 0.000000E+00 e 0 CA.26 HA.26 HE3.30 #MAP 1913 1235 32.872 1.829 3.208 1 U 3.834183E+00 0.000000E+00 e 0 CB.16 HB3.16 HD2.16 #MAP 686 1235 32.872 1.829 3.208 1 U 3.834183E+00 0.000000E+00 e 0 CB.16 HB3.16 HD3.16 #MAP 687 1235 32.872 1.829 3.208 1 U 3.834183E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.17 #MAP 690 1236 25.657 1.193 0.742 1 U 3.805143E+00 0.000000E+00 e 0 CG1.64 HG13.64 QG2.64 #MAP 7255 1237 55.296 4.632 0.965 1 U 3.152949E+00 0.000000E+00 e 0 CA.35 HA.35 QG1.33 #MAP 3140 1237 55.296 4.632 0.965 1 U 3.152949E+00 0.000000E+00 e 0 CA.35 HA.35 QG2.89 #MAP 3170 1238 29.264 2.235 4.124 1 U 3.155402E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.72 #MAP 8578 1238 29.264 2.235 4.124 1 U 3.155402E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.72 #MAP 8599 1238 29.264 2.235 4.124 1 U 3.155402E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.75 #MAP 8609 1238 29.264 2.235 4.124 1 U 3.155402E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.79 #MAP 8986 1239 41.377 3.247 8.992 1 U 3.842715E+00 0.000000E+00 e 0 CB.48 HB3.48 H.48 #MAP 5534 1240 55.812 4.301 8.284 1 U 3.458374E+00 0.000000E+00 e 0 CA.11 HA.11 H.12 #MAP 326 1241 50.398 4.987 9.046 1 U 3.564287E+00 0.000000E+00 e 0 CA.95 HA.95 H.40 #MAP 11033 1242 38.066 2.905 7.614 1 U 4.303941E+00 0.000000E+00 e 0 CG.78 HG3.78 HE22.78 #MAP 9104 1243 58.388 4.433 3.861 1 U 2.857784E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.97 #MAP 11173 1243 58.388 4.433 3.861 1 U 2.857784E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.97 #MAP 11174 1244 40.613 2.655 7.690 1 U 3.767612E+00 0.000000E+00 e 0 CB.68 HB2.68 H.70 #MAP 7641 1244 40.613 2.655 7.690 1 U 3.767612E+00 0.000000E+00 e 0 CB.68 HB3.68 H.69 #MAP 7650 1244 40.613 2.655 7.690 1 U 3.767612E+00 0.000000E+00 e 0 CB.68 HB3.68 H.70 #MAP 7654 1245 13.284 0.867 1.060 1 U 2.532345E+00 0.000000E+00 e 0 CD1.83 QD1.83 HG12.83 #MAP 9747 1246 41.923 1.276 7.288 1 U 4.411238E+00 0.000000E+00 e 0 CB.74 HB2.74 HZ3.20 #MAP 8301 1246 41.923 1.276 7.288 1 U 4.411238E+00 0.000000E+00 e 0 CB.74 HB2.74 HZ2.20 #MAP 8302 1246 41.923 1.276 7.288 1 U 4.411238E+00 0.000000E+00 e 0 CB.74 HB2.74 HD1.70 #MAP 8313 1246 41.923 1.276 7.288 1 U 4.411238E+00 0.000000E+00 e 0 CB.74 HB2.74 HE2.70 #MAP 8316 1246 41.923 1.276 7.288 1 U 4.411238E+00 0.000000E+00 e 0 CB.74 HB2.74 HD2.70 #MAP 8317 1247 69.737 4.143 1.786 1 U 3.795559E+00 0.000000E+00 e 0 - - - 1248 58.389 3.240 1.692 1 U 4.140849E+00 0.000000E+00 e 0 CA.41 HA.41 HD3.41 #MAP 4287 1249 60.708 4.637 2.769 1 U 2.986857E+00 0.000000E+00 e 0 CA.32 HA.32 HB.32 #MAP 2722 1250 32.357 1.948 3.248 1 U 3.851383E+00 0.000000E+00 e 0 CB.52 HB2.52 HB3.48 #MAP 5827 1250 32.357 1.948 3.248 1 U 3.851383E+00 0.000000E+00 e 0 CB.54 HB2.54 HD3.54 #MAP 6103 1251 21.532 1.223 8.992 1 U 3.314145E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.48 #MAP 5441 1251 21.532 1.223 8.992 1 U 3.314145E+00 0.000000E+00 e 0 CG2.53 QG2.53 H.48 #MAP 6041 1252 55.808 4.284 8.164 1 U 3.989233E+00 0.000000E+00 e 0 CA.8 HA.8 H.11 #MAP 233 1252 55.808 4.284 8.164 1 U 3.989233E+00 0.000000E+00 e 0 CA.8 HA.8 H.10 #MAP 232 1252 55.808 4.284 8.164 1 U 3.989233E+00 0.000000E+00 e 0 CA.11 HA.11 H.10 #MAP 315 1252 55.808 4.284 8.164 1 U 3.989233E+00 0.000000E+00 e 0 CA.11 HA.11 H.11 #MAP 319 1253 69.813 4.152 8.975 1 U 4.207789E+00 0.000000E+00 e 0 - - - 1254 46.274 4.010 8.240 1 U 3.839986E+00 0.000000E+00 e 0 CA.82 HA3.82 H.83 #MAP 9543 1255 69.795 4.148 9.000 1 U 4.147481E+00 0.000000E+00 e 0 CB.47 HB.47 H.48 #MAP 5399 1256 24.883 1.149 1.540 1 U 2.984852E+00 0.000000E+00 e 0 CG.30 HG2.30 HB2.30 #MAP 2534 1256 24.883 1.149 1.540 1 U 2.984852E+00 0.000000E+00 e 0 CG.30 HG2.30 HD3.30 #MAP 2539 1257 17.409 0.972 6.807 1 U 3.536327E+00 0.000000E+00 e 0 - - - 1258 37.770 2.771 8.427 1 U 3.751350E+00 0.000000E+00 e 0 CB.23 HB2.23 H.23 #MAP 1548 1259 69.728 4.154 7.420 1 U 3.594117E+00 0.000000E+00 e 0 CB.47 HB.47 H.35 #MAP 5383 1259 69.728 4.154 7.420 1 U 3.594117E+00 0.000000E+00 e 0 CB.47 HB.47 HD1.48 #MAP 5400 1260 36.479 2.120 0.776 1 U 3.747729E+00 0.000000E+00 e 0 CG.96 HG2.96 QD1.94 #MAP 11133 1260 36.479 2.120 0.776 1 U 3.747729E+00 0.000000E+00 e 0 CG.96 HG3.96 QD1.94 #MAP 11153 1261 38.028 2.910 1.647 1 U 3.883049E+00 0.000000E+00 e 0 CG.78 HG3.78 HB2.77 #MAP 9094 1262 61.223 3.894 0.691 1 U 3.520518E+00 0.000000E+00 e 0 CA.78 HA.78 QD2.81 #MAP 8956 1263 60.192 3.389 1.675 1 U 3.588882E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.74 #MAP 7894 1264 25.395 1.001 6.960 1 U 3.851383E+00 0.000000E+00 e 0 CD1.36 QD1.36 HH2.20 #MAP 3499 1264 25.395 1.001 6.960 1 U 3.851383E+00 0.000000E+00 e 0 CD1.77 QD1.77 HH2.20 #MAP 8865 1264 25.395 1.001 6.960 1 U 3.851383E+00 0.000000E+00 e 0 CD2.77 QD2.77 HH2.20 #MAP 8896 1265 20.762 0.383 1.157 1 U 3.715428E+00 0.000000E+00 e 0 CG1.38 QG1.38 QD2.36 #MAP 3883 1265 20.762 0.383 1.157 1 U 3.715428E+00 0.000000E+00 e 0 CG1.38 QG1.38 HG2.41 #MAP 3903 1265 20.762 0.383 1.157 1 U 3.715428E+00 0.000000E+00 e 0 CG1.38 QG1.38 HG13.94 #MAP 3953 1266 14.058 0.252 7.789 1 U 3.970497E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.64 #MAP 7303 1267 37.528 2.781 3.893 1 U 4.219711E+00 0.000000E+00 e 0 CB.23 HB2.23 HA.20 #MAP 1544 1268 32.616 2.311 4.080 1 U 3.795379E+00 0.000000E+00 e 0 CB.90 HB3.90 HD2.90 #MAP 10381 1269 36.478 2.530 8.400 1 U 3.300876E+00 0.000000E+00 e 0 CG.80 HG3.80 H.80 #MAP 9317 1270 21.015 0.382 6.709 1 U 3.793233E+00 0.000000E+00 e 0 CG1.38 QG1.38 HE1.93 #MAP 3950 1271 26.944 0.912 1.703 1 U 3.620608E+00 0.000000E+00 e 0 CG1.94 HG12.94 HB.39 #MAP 10932 1271 26.944 0.912 1.703 1 U 3.620608E+00 0.000000E+00 e 0 CG1.94 HG12.94 HB.94 #MAP 10946 1272 25.398 1.442 3.084 1 U 3.735726E+00 0.000000E+00 e 0 CG1.18 HG13.18 HB3.62 #MAP 1001 1273 39.574 2.801 0.801 1 U 3.497345E+00 0.000000E+00 e 0 CG.84 HG2.84 QG2.83 #MAP 9816 1273 39.574 2.801 0.801 1 U 3.497345E+00 0.000000E+00 e 0 CB.87 HB2.87 QG2.83 #MAP 9977 1274 29.523 1.650 2.905 1 U 3.405103E+00 0.000000E+00 e 0 CD.41 HD2.41 HE2.41 #MAP 4415 1274 29.523 1.650 2.905 1 U 3.405103E+00 0.000000E+00 e 0 CD.41 HD2.41 HE3.41 #MAP 4416 1274 29.523 1.650 2.905 1 U 3.405103E+00 0.000000E+00 e 0 CD.41 HD2.41 HB3.93 #MAP 4420 1275 27.201 1.190 1.950 1 U 3.152949E+00 0.000000E+00 e 0 CD2.36 QD2.36 HB3.36 #MAP 3591 1276 22.822 0.899 1.978 1 U 3.409228E+00 0.000000E+00 e 0 CD1.28 QD1.28 HG2.78 #MAP 2288 1276 22.822 0.899 1.978 1 U 3.409228E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB.89 #MAP 2311 1276 22.822 0.899 1.978 1 U 3.409228E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB.46 #MAP 3039 1276 22.822 0.899 1.978 1 U 3.409228E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB.89 #MAP 3057 1277 44.789 4.087 6.714 1 U 4.506922E+00 0.000000E+00 e 0 CA.15 HA3.15 HD1.61 #MAP 629 1278 36.480 2.299 4.028 1 U 3.264112E+00 0.000000E+00 e 0 CG.80 HG2.80 HA.76 #MAP 9277 1278 36.480 2.299 4.028 1 U 3.264112E+00 0.000000E+00 e 0 CG.80 HG2.80 HA.80 #MAP 9294 1279 60.209 3.389 1.002 1 U 4.346422E+00 0.000000E+00 e 0 CA.71 HA.71 QD1.36 #MAP 7866 1279 60.209 3.389 1.002 1 U 4.346422E+00 0.000000E+00 e 0 CA.71 HA.71 QD1.74 #MAP 7896 1279 60.209 3.389 1.002 1 U 4.346422E+00 0.000000E+00 e 0 CA.71 HA.71 QG1.91 #MAP 7902 1280 34.160 2.259 8.072 1 U 3.708373E+00 0.000000E+00 e 0 CG.58 HG3.58 H.58 #MAP 6507 1281 22.563 0.977 7.132 1 U 3.523598E+00 0.000000E+00 e 0 CG1.33 QG1.33 HE2.23 #MAP 2927 1281 22.563 0.977 7.132 1 U 3.523598E+00 0.000000E+00 e 0 CG1.33 QG1.33 HD1.27 #MAP 2931 1282 54.780 4.573 7.679 1 U 3.694986E+00 0.000000E+00 e 0 CA.52 HA.52 H.53 #MAP 5818 1283 43.436 3.300 4.735 1 U 3.179136E+00 0.000000E+00 e 0 CD.42 HD2.42 HA.42 #MAP 4599 1283 43.436 3.300 4.735 1 U 3.179136E+00 0.000000E+00 e 0 CD.42 HD3.42 HA.42 #MAP 4613 1284 33.130 1.579 1.334 1 U 3.311103E+00 0.000000E+00 e 0 CB.30 HB2.30 HG3.30 #MAP 2490 1284 33.130 1.579 1.334 1 U 3.311103E+00 0.000000E+00 e 0 CB.30 HB2.30 HD2.30 #MAP 2491 1285 60.193 4.660 0.746 1 U 3.044493E+00 0.000000E+00 e 0 CA.64 HA.64 QG2.64 #MAP 7093 1286 44.795 4.091 6.675 1 U 4.517145E+00 0.000000E+00 e 0 CA.15 HA3.15 HE1.59 #MAP 618 1286 44.795 4.091 6.675 1 U 4.517145E+00 0.000000E+00 e 0 CA.15 HA3.15 HE2.59 #MAP 619 1287 43.682 3.253 0.997 1 U 4.102861E+00 0.000000E+00 e 0 CD.16 HD3.16 QG2.18 #MAP 752 1288 61.480 4.003 1.705 1 U 3.552647E+00 0.000000E+00 e 0 CA.38 HA.38 HB.39 #MAP 3816 1288 61.480 4.003 1.705 1 U 3.552647E+00 0.000000E+00 e 0 CA.83 HA.83 HB.83 #MAP 9556 1289 20.028 0.229 4.937 1 U 4.460328E+00 0.000000E+00 e 0 CG1.39 QG1.39 HA.37 #MAP 4097 1290 22.047 -0.148 7.291 1 U 3.438947E+00 0.000000E+00 e 0 CG1.44 QG1.44 HZ3.20 #MAP 4817 1290 22.047 -0.148 7.291 1 U 3.438947E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD1.70 #MAP 4875 1290 22.047 -0.148 7.291 1 U 3.438947E+00 0.000000E+00 e 0 CG1.44 QG1.44 HE2.70 #MAP 4878 1290 22.047 -0.148 7.291 1 U 3.438947E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD2.70 #MAP 4879 1291 20.764 0.381 1.946 1 U 4.060247E+00 0.000000E+00 e 0 CG1.38 QG1.38 HB3.36 #MAP 3882 1292 32.617 2.132 1.910 1 U 2.443184E+00 0.000000E+00 e 0 CG.1 HG3.1 HG2.1 #MAP 40 1292 32.617 2.132 1.910 1 U 2.443184E+00 0.000000E+00 e 0 CB.84 HB3.84 HB2.84 #MAP 9802 1293 59.916 3.896 9.047 1 U 3.608009E+00 0.000000E+00 e 0 CA.4 HA.4 HD1.4 #MAP 100 1293 59.916 3.896 9.047 1 U 3.608009E+00 0.000000E+00 e 0 CA.20 HA.20 H.20 #MAP 1150 1294 65.611 3.913 7.963 1 U 4.028383E+00 0.000000E+00 e 0 CA.69 HA.69 H.72 #MAP 7676 1294 65.611 3.913 7.963 1 U 4.028383E+00 0.000000E+00 e 0 CA.69 HA.69 HE.72 #MAP 7684 1295 26.965 0.902 4.133 1 U 4.778275E+00 0.000000E+00 e 0 - - - 1296 26.951 0.904 4.148 1 U 4.664055E+00 0.000000E+00 e 0 - - - 1297 26.951 0.904 4.168 1 U 4.588181E+00 0.000000E+00 e 0 CG1.94 HG12.94 HA.39 #MAP 10931 1298 55.554 4.524 1.349 1 U 3.607632E+00 0.000000E+00 e 0 CA.73 HA.73 QG2.76 #MAP 8194 1298 55.554 4.524 1.349 1 U 3.607632E+00 0.000000E+00 e 0 CA.96 HA.96 QB.95 #MAP 11084 1299 61.739 4.182 1.676 1 U 3.760006E+00 0.000000E+00 e 0 CA.39 HA.39 HB.94 #MAP 4054 1300 32.868 3.449 6.691 1 U 4.437980E+00 0.000000E+00 e 0 CB.61 HB3.61 HE1.59 #MAP 6880 1300 32.868 3.449 6.691 1 U 4.437980E+00 0.000000E+00 e 0 CB.61 HB3.61 HD1.61 #MAP 6890 1301 37.527 2.772 8.235 1 U 4.136578E+00 0.000000E+00 e 0 CB.23 HB2.23 H.24 #MAP 1557 1302 34.157 1.747 7.581 1 U 4.225382E+00 0.000000E+00 e 0 CB.42 HB2.42 HE.42 #MAP 4514 1302 34.157 1.747 7.581 1 U 4.225382E+00 0.000000E+00 e 0 CB.42 HB2.42 H.43 #MAP 4515 1303 27.458 1.732 8.113 1 U 3.969025E+00 0.000000E+00 e 0 CG.42 HG2.42 H.42 #MAP 4556 1303 27.458 1.732 8.113 1 U 3.969025E+00 0.000000E+00 e 0 CG.54 HG2.54 H.57 #MAP 6164 1303 27.458 1.732 8.113 1 U 3.969025E+00 0.000000E+00 e 0 CG.54 HG2.54 H.58 #MAP 6167 1304 51.432 4.126 2.194 1 U 3.605751E+00 0.000000E+00 e 0 CD.90 HD3.90 HG3.90 #MAP 10477 1305 26.944 1.178 0.447 1 U 4.175823E+00 0.000000E+00 e 0 CG1.94 HG13.94 QG2.39 #MAP 10966 1306 32.615 1.846 8.019 1 U 3.815829E+00 0.000000E+00 e 0 CB.90 HB2.90 H.91 #MAP 10362 1307 25.655 0.696 1.369 1 U 3.641642E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB3.28 #MAP 9487 1307 25.655 0.696 1.369 1 U 3.641642E+00 0.000000E+00 e 0 CD2.81 QD2.81 QD2.28 #MAP 9489 1308 20.758 0.940 3.999 1 U 2.999436E+00 0.000000E+00 e 0 CG1.55 QG1.55 HA.55 #MAP 6295 1309 59.687 4.555 8.619 1 U 3.645817E+00 0.000000E+00 e 0 CA.92 HA.92 H.92 #MAP 10622 1310 21.018 0.544 -0.158 1 U 3.315465E+00 0.000000E+00 e 0 CG2.38 QG2.38 QG1.44 #MAP 3984 1311 57.352 4.938 0.886 1 U 4.208527E+00 0.000000E+00 e 0 CA.93 HA.93 QG1.92 #MAP 10768 1311 57.352 4.938 0.886 1 U 4.208527E+00 0.000000E+00 e 0 CA.93 HA.93 QG2.92 #MAP 10769 1311 57.352 4.938 0.886 1 U 4.208527E+00 0.000000E+00 e 0 CA.93 HA.93 HG12.94 #MAP 10781 1312 60.448 3.391 1.264 1 U 3.912405E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.74 #MAP 7893 1313 26.687 1.885 4.274 1 U 3.840959E+00 0.000000E+00 e 0 CG.81 HG.81 HA.77 #MAP 9411 1313 26.687 1.885 4.274 1 U 3.840959E+00 0.000000E+00 e 0 CG.81 HG.81 HA.81 #MAP 9422 1314 25.398 1.442 8.883 1 U 3.950698E+00 0.000000E+00 e 0 CG1.18 HG13.18 H.18 #MAP 970 1315 29.522 2.235 8.062 1 U 3.154910E+00 0.000000E+00 e 0 CB.75 HB3.75 H.75 #MAP 8608 1316 30.853 1.900 7.618 1 U 4.332689E+00 0.000000E+00 e 0 CB.88 HB3.88 HE22.78 #MAP 10085 1316 30.853 1.900 7.618 1 U 4.332689E+00 0.000000E+00 e 0 CB.88 HB3.88 HE.88 #MAP 10100 1317 26.427 1.486 4.631 1 U 4.171989E+00 0.000000E+00 e 0 CG.35 HG3.35 HA.35 #MAP 3277 1318 63.801 4.332 3.833 1 U 3.458187E+00 0.000000E+00 e 0 - - - 1319 55.556 5.169 1.181 1 U 4.335866E+00 0.000000E+00 e 0 CA.43 HA.43 HG13.64 #MAP 4660 1320 42.405 2.981 4.795 1 U 3.332388E+00 0.000000E+00 e 0 CE.30 HE2.30 HA.27 #MAP 2628 1320 42.405 2.981 4.795 1 U 3.332388E+00 0.000000E+00 e 0 CE.30 HE3.30 HA.27 #MAP 2644 1321 27.985 1.403 4.953 1 U 4.160290E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.45 #MAP 5063 1322 39.657 2.793 7.219 1 U 4.629334E+00 0.000000E+00 e 0 CB.87 HB2.87 H.88 #MAP 9998 1323 19.211 1.152 2.035 1 U 3.519355E+00 0.000000E+00 e 0 CG1.32 QG1.32 HB3.30 #MAP 2775 1324 39.645 2.792 7.242 1 U 4.557151E+00 0.000000E+00 e 0 CG.84 HG2.84 H.88 #MAP 9833 1325 50.653 4.993 9.040 1 U 3.575020E+00 0.000000E+00 e 0 - - - 1326 21.790 0.460 9.037 1 U 3.247753E+00 0.000000E+00 e 0 CG2.39 QG2.39 H.39 #MAP 4159 1326 21.790 0.460 9.037 1 U 3.247753E+00 0.000000E+00 e 0 CG2.39 QG2.39 H.40 #MAP 4164 1326 21.790 0.460 9.037 1 U 3.247753E+00 0.000000E+00 e 0 CG2.39 QG2.39 H.94 #MAP 4179 1327 19.212 1.155 7.406 1 U 3.355198E+00 0.000000E+00 e 0 CG1.32 QG1.32 HE2.48 #MAP 2795 1327 19.212 1.155 7.406 1 U 3.355198E+00 0.000000E+00 e 0 CG1.32 QG1.32 HD2.48 #MAP 2796 1328 33.388 1.739 2.584 1 U 4.141839E+00 0.000000E+00 e 0 CB.45 HB3.45 HD2.45 #MAP 5040 1329 32.612 1.927 2.110 1 U 2.400000E+00 0.000000E+00 e 0 CG.1 HG2.1 HG3.1 #MAP 33 1329 32.612 1.927 2.110 1 U 2.400000E+00 0.000000E+00 e 0 CB.54 HB2.54 HB.55 #MAP 6106 1329 32.612 1.927 2.110 1 U 2.400000E+00 0.000000E+00 e 0 CB.84 HB2.84 HB3.84 #MAP 9785 1329 32.612 1.927 2.110 1 U 2.400000E+00 0.000000E+00 e 0 CB.96 HB3.96 HG2.96 #MAP 11122 1329 32.612 1.927 2.110 1 U 2.400000E+00 0.000000E+00 e 0 CB.96 HB3.96 HG3.96 #MAP 11123 1330 24.875 1.300 2.983 1 U 3.444823E+00 0.000000E+00 e 0 CG.52 HG2.52 HE3.52 #MAP 5891 1331 64.573 3.963 7.690 1 U 3.462598E+00 0.000000E+00 e 0 CB.66 HB2.66 H.66 #MAP 7394 1331 64.573 3.963 7.690 1 U 3.462598E+00 0.000000E+00 e 0 CB.66 HB2.66 H.69 #MAP 7404 1331 64.573 3.963 7.690 1 U 3.462598E+00 0.000000E+00 e 0 CB.66 HB2.66 H.70 #MAP 7408 1332 32.872 1.835 1.017 1 U 3.364820E+00 0.000000E+00 e 0 - - - 1333 40.604 2.946 7.789 1 U 3.762867E+00 0.000000E+00 e 0 CB.63 HB3.63 H.64 #MAP 7074 1334 58.382 3.829 2.307 1 U 4.048021E+00 0.000000E+00 e 0 CA.28 HA.28 HB.33 #MAP 2126 1335 63.027 4.509 0.963 1 U 3.609267E+00 0.000000E+00 e 0 CA.90 HA.90 QG2.89 #MAP 10336 1335 63.027 4.509 0.963 1 U 3.609267E+00 0.000000E+00 e 0 CA.90 HA.90 QG1.91 #MAP 10347 1336 25.655 1.035 8.459 1 U 3.540936E+00 0.000000E+00 e 0 CG1.18 HG12.18 H.23 #MAP 951 1336 25.655 1.035 8.459 1 U 3.540936E+00 0.000000E+00 e 0 CD1.36 QD1.36 H.37 #MAP 3522 1337 60.003 3.899 6.833 1 U 4.734357E+00 0.000000E+00 e 0 CA.20 HA.20 HD1.62 #MAP 1177 1338 60.029 3.894 6.847 1 U 4.720109E+00 0.000000E+00 e 0 - - - 1339 60.001 3.899 6.859 1 U 4.699405E+00 0.000000E+00 e 0 CA.20 HA.20 HE1.62 #MAP 1178 1340 27.977 2.172 4.328 1 U 3.887482E+00 0.000000E+00 e 0 CG.50 HG3.50 HA.50 #MAP 5728 1341 60.443 3.392 2.714 1 U 3.751680E+00 0.000000E+00 e 0 - - - 1342 43.955 3.014 1.334 1 U 3.394242E+00 0.000000E+00 e 0 - - - 1343 65.089 3.840 3.667 1 U 2.755020E+00 0.000000E+00 e 0 - - - 1344 32.611 1.835 8.181 1 U 4.158249E+00 0.000000E+00 e 0 CB.8 HB2.8 H.10 #MAP 245 1344 32.611 1.835 8.181 1 U 4.158249E+00 0.000000E+00 e 0 CB.8 HB2.8 H.11 #MAP 246 1344 32.611 1.835 8.181 1 U 4.158249E+00 0.000000E+00 e 0 CB.11 HB2.11 H.11 #MAP 329 1344 32.611 1.835 8.181 1 U 4.158249E+00 0.000000E+00 e 0 CG.11 HG2.11 H.11 #MAP 347 1344 32.611 1.835 8.181 1 U 4.158249E+00 0.000000E+00 e 0 CB.16 HB3.16 HE.16 #MAP 688 1344 32.611 1.835 8.181 1 U 4.158249E+00 0.000000E+00 e 0 CB.16 HB3.16 H.17 #MAP 689 1345 60.450 4.128 6.656 1 U 3.979663E+00 0.000000E+00 e 0 CA.29 HA.29 H.30 #MAP 2399 1346 22.049 1.364 8.131 1 U 3.051831E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.19 #MAP 1118 1347 27.716 1.801 8.141 1 U 4.122028E+00 0.000000E+00 e 0 CG.54 HG3.54 H.56 #MAP 6192 1348 27.204 1.513 3.975 1 U 3.732528E+00 0.000000E+00 e 0 CG1.83 HG13.83 HA.83 #MAP 9700 1349 26.943 1.055 8.237 1 U 3.913293E+00 0.000000E+00 e 0 CG1.83 HG12.83 H.83 #MAP 9670 1350 25.656 1.031 1.717 1 U 2.956479E+00 0.000000E+00 e 0 CG1.18 HG12.18 HB2.16 #MAP 935 1350 25.656 1.031 1.717 1 U 2.956479E+00 0.000000E+00 e 0 CD1.36 QD1.36 HG.36 #MAP 3519 1350 25.656 1.031 1.717 1 U 2.956479E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB3.74 #MAP 3545 1351 41.372 3.239 1.186 1 U 4.127160E+00 0.000000E+00 e 0 CB.48 HB3.48 QG2.47 #MAP 5533 1351 41.372 3.239 1.186 1 U 4.127160E+00 0.000000E+00 e 0 CB.48 HB3.48 QG2.53 #MAP 5557 1352 28.491 1.639 4.029 1 U 4.009657E+00 0.000000E+00 e 0 - - - 1353 43.702 2.270 8.590 1 U 4.625030E+00 0.000000E+00 e 0 - - - 1354 30.553 4.861 3.030 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1355 43.742 2.268 8.613 1 U 4.538090E+00 0.000000E+00 e 0 CB.34 HB2.34 H.49 #MAP 3104 1356 26.944 1.182 4.999 1 U 4.102861E+00 0.000000E+00 e 0 CD2.36 QD2.36 HA.36 #MAP 3589 1356 26.944 1.182 4.999 1 U 4.102861E+00 0.000000E+00 e 0 CG1.94 HG13.94 HA.95 #MAP 10980 1357 32.618 1.955 1.353 1 U 3.260757E+00 0.000000E+00 e 0 - - - 1358 55.295 4.532 8.445 1 U 3.592284E+00 0.000000E+00 e 0 CA.16 HA.16 H.16 #MAP 634 1359 29.007 1.463 2.691 1 U 3.546367E+00 0.000000E+00 e 0 CD.12 HD2.12 HE2.12 #MAP 439 1359 29.007 1.463 2.691 1 U 3.546367E+00 0.000000E+00 e 0 CD.12 HD2.12 HE3.12 #MAP 440 1359 29.007 1.463 2.691 1 U 3.546367E+00 0.000000E+00 e 0 CD.12 HD3.12 HE2.12 #MAP 449 1359 29.007 1.463 2.691 1 U 3.546367E+00 0.000000E+00 e 0 CD.12 HD3.12 HE3.12 #MAP 450 1360 60.704 4.253 6.799 1 U 4.163707E+00 0.000000E+00 e 0 - - - 1361 58.388 3.835 8.172 1 U 3.293183E+00 0.000000E+00 e 0 CA.28 HA.28 H.28 #MAP 2107 1361 58.388 3.835 8.172 1 U 3.293183E+00 0.000000E+00 e 0 CA.28 HA.28 H.33 #MAP 2125 1362 55.295 4.532 1.717 1 U 2.887878E+00 0.000000E+00 e 0 CA.16 HA.16 HB2.16 #MAP 636 1362 55.295 4.532 1.717 1 U 2.887878E+00 0.000000E+00 e 0 CA.73 HA.73 HG2.72 #MAP 8176 1362 55.295 4.532 1.717 1 U 2.887878E+00 0.000000E+00 e 0 CA.73 HA.73 HB3.74 #MAP 8187 1362 55.295 4.532 1.717 1 U 2.887878E+00 0.000000E+00 e 0 CA.84 HA.84 HB.83 #MAP 9764 1362 55.295 4.532 1.717 1 U 2.887878E+00 0.000000E+00 e 0 CA.96 HA.96 HB.94 #MAP 11081 1362 55.295 4.532 1.717 1 U 2.887878E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.96 #MAP 11087 1363 24.882 1.352 2.057 1 U 3.195177E+00 0.000000E+00 e 0 CG.30 HG3.30 HB3.30 #MAP 2558 1364 53.233 4.933 1.457 1 U 3.524024E+00 0.000000E+00 e 0 CA.37 HA.37 HG3.35 #MAP 3642 1364 53.233 4.933 1.457 1 U 3.524024E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.37 #MAP 3650 1365 21.274 0.542 6.713 1 U 3.514414E+00 0.000000E+00 e 0 CG2.38 QG2.38 HE1.93 #MAP 4023 1366 22.047 -0.145 7.078 1 U 3.843106E+00 0.000000E+00 e 0 CG1.44 QG1.44 HZ.23 #MAP 4819 1367 43.700 3.184 0.998 1 U 4.044096E+00 0.000000E+00 e 0 - - - 1368 35.177 1.696 8.866 1 U 4.071857E+00 0.000000E+00 e 0 CG.17 HG2.17 H.18 #MAP 822 1368 35.177 1.696 8.866 1 U 4.071857E+00 0.000000E+00 e 0 CG.17 HG3.17 H.18 #MAP 833 1369 37.254 4.842 2.197 1 U 3.954985E+00 0.000000E+00 e 0 - - - 1370 27.975 1.545 2.030 1 U 3.263551E+00 0.000000E+00 e 0 CD.30 HD3.30 HB3.30 #MAP 2614 1371 21.532 1.223 4.725 1 U 2.816660E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.47 #MAP 5438 1372 19.729 0.820 1.022 1 U 2.729958E+00 0.000000E+00 e 0 CG1.60 QG1.60 HG12.18 #MAP 6681 1373 18.180 0.817 8.238 1 U 3.855368E+00 0.000000E+00 e 0 CG2.83 QG2.83 H.83 #MAP 9624 1374 37.511 2.773 0.855 1 U 3.530462E+00 0.000000E+00 e 0 CB.23 HB2.23 QD1.18 #MAP 1542 1375 43.977 1.945 5.009 1 U 4.189263E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.36 #MAP 3424 1376 41.426 0.475 7.126 1 U 4.565587E+00 0.000000E+00 e 0 CB.28 HB2.28 HD2.27 #MAP 2152 1376 41.426 0.475 7.126 1 U 4.565587E+00 0.000000E+00 e 0 CB.28 HB2.28 HE2.23 #MAP 2138 1377 38.557 2.882 9.004 1 U 4.246250E+00 0.000000E+00 e 0 CB.93 HB2.93 H.94 #MAP 10802 1377 38.557 2.882 9.004 1 U 4.246250E+00 0.000000E+00 e 0 CB.93 HB3.93 H.94 #MAP 10833 1378 27.251 1.055 2.246 1 U 4.594977E+00 0.000000E+00 e 0 - - - 1379 43.942 1.955 4.808 1 U 4.057381E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.91 #MAP 3454 1380 17.666 0.785 8.445 1 U 3.334628E+00 0.000000E+00 e 0 CD1.94 QD1.94 H.37 #MAP 10984 1380 17.666 0.785 8.445 1 U 3.334628E+00 0.000000E+00 e 0 CD1.94 QD1.94 H.95 #MAP 11022 1381 41.375 0.483 7.090 1 U 4.497446E+00 0.000000E+00 e 0 CB.28 HB2.28 HZ.23 #MAP 2137 1382 41.409 0.473 7.171 1 U 4.625030E+00 0.000000E+00 e 0 - - - 1383 62.255 4.115 5.014 1 U 3.851383E+00 0.000000E+00 e 0 CA.46 HA.46 HA.36 #MAP 5141 1384 27.974 0.894 1.549 1 U 3.882629E+00 0.000000E+00 e 0 - - - 1385 34.160 1.752 3.289 1 U 3.677887E+00 0.000000E+00 e 0 CB.42 HB2.42 HD2.42 #MAP 4512 1385 34.160 1.752 3.289 1 U 3.677887E+00 0.000000E+00 e 0 CB.42 HB2.42 HD3.42 #MAP 4513 1386 61.223 4.338 8.623 1 U 3.601140E+00 0.000000E+00 e 0 CA.49 HA.49 H.49 #MAP 5572 1387 25.913 1.463 3.229 1 U 3.820126E+00 0.000000E+00 e 0 CG.41 HG3.41 HA.41 #MAP 4390 1388 22.563 1.073 1.717 1 U 3.063674E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB2.16 #MAP 6721 1388 22.563 1.073 1.717 1 U 3.063674E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB3.45 #MAP 6747 1388 22.563 1.073 1.717 1 U 3.063674E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD3.41 #MAP 7558 1389 25.140 0.985 8.319 1 U 3.673876E+00 0.000000E+00 e 0 CD2.77 QD2.77 H.77 #MAP 8912 1390 28.233 1.643 0.801 1 U 4.026212E+00 0.000000E+00 e 0 CG.88 HG3.88 QG2.83 #MAP 10127 1391 21.533 1.021 4.281 1 U 3.032408E+00 0.000000E+00 e 0 CG1.89 QG1.89 HA.89 #MAP 10275 1392 22.047 0.819 1.976 1 U 2.793355E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB3.36 #MAP 5235 1392 22.047 0.819 1.976 1 U 2.793355E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB.46 #MAP 5244 1392 22.047 0.819 1.976 1 U 2.793355E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB.89 #MAP 5270 1393 64.574 4.368 4.780 1 U 3.274707E+00 0.000000E+00 e 0 - - - 1394 29.522 2.201 4.106 1 U 3.159851E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.75 #MAP 8583 1394 29.522 2.201 4.106 1 U 3.159851E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.75 #MAP 8970 1395 57.358 4.933 1.621 1 U 3.268372E+00 0.000000E+00 e 0 CA.93 HA.93 HB.38 #MAP 10754 1396 55.811 4.296 2.329 1 U 3.596939E+00 0.000000E+00 e 0 CA.8 HA.8 HB3.8 #MAP 227 1396 55.811 4.296 2.329 1 U 3.596939E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 322 1397 55.295 5.052 7.132 1 U 4.080123E+00 0.000000E+00 e 0 CA.62 HA.62 HE3.61 #MAP 6921 1398 61.219 3.895 1.017 1 U 4.043816E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.74 #MAP 8931 1398 61.219 3.895 1.017 1 U 4.043816E+00 0.000000E+00 e 0 CA.78 HA.78 QD1.77 #MAP 8936 1399 25.655 0.690 4.274 1 U 3.688050E+00 0.000000E+00 e 0 CD2.81 QD2.81 HA.77 #MAP 9497 1399 25.655 0.690 4.274 1 U 3.688050E+00 0.000000E+00 e 0 CD2.81 QD2.81 HA.81 #MAP 9505 1400 68.955 4.327 4.780 1 U 3.538407E+00 0.000000E+00 e 0 - - - 1401 37.254 4.852 2.715 1 U 3.613443E+00 0.000000E+00 e 0 - - - 1402 37.769 2.775 6.599 1 U 3.733645E+00 0.000000E+00 e 0 CB.23 HB2.23 HE1.23 #MAP 1553 1403 54.263 4.472 2.822 1 U 3.428986E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.40 #MAP 4204 1404 47.553 4.158 6.890 1 U 3.967556E+00 0.000000E+00 e 0 CA.31 HA3.31 H.32 #MAP 2701 1405 27.716 2.178 1.327 1 U 3.936869E+00 0.000000E+00 e 0 CG.50 HG3.50 QG2.49 #MAP 5727 1406 66.640 3.823 4.764 1 U 3.855968E+00 0.000000E+00 e 0 CA.67 HA.67 HA.66 #MAP 7442 1407 45.501 4.742 4.226 1 U 3.388294E+00 0.000000E+00 e 0 - - - 1408 25.656 1.031 6.585 1 U 3.864442E+00 0.000000E+00 e 0 CD1.36 QD1.36 HD1.23 #MAP 3500 1408 25.656 1.031 6.585 1 U 3.864442E+00 0.000000E+00 e 0 CD1.36 QD1.36 HE1.23 #MAP 3501 1408 25.656 1.031 6.585 1 U 3.864442E+00 0.000000E+00 e 0 CD1.36 QD1.36 HD2.23 #MAP 3504 1408 25.656 1.031 6.585 1 U 3.864442E+00 0.000000E+00 e 0 CD1.36 QD1.36 HZ.62 #MAP 3531 1408 25.656 1.031 6.585 1 U 3.864442E+00 0.000000E+00 e 0 CD1.36 QD1.36 HZ.70 #MAP 3537 1409 42.923 2.668 1.621 1 U 3.657995E+00 0.000000E+00 e 0 CD.13 HD3.13 HB2.13 #MAP 538 1409 42.923 2.668 1.621 1 U 3.657995E+00 0.000000E+00 e 0 CD.13 HD3.13 HB3.13 #MAP 539 1410 21.790 1.309 4.768 1 U 2.997028E+00 0.000000E+00 e 0 CG2.49 QG2.49 HA.34 #MAP 5628 1411 41.377 2.837 0.896 1 U 3.748714E+00 0.000000E+00 e 0 CB.22 HB2.22 QD1.18 #MAP 1443 1412 29.263 1.054 1.703 1 U 3.806971E+00 0.000000E+00 e 0 - - - 1413 57.353 4.939 0.506 1 U 4.245072E+00 0.000000E+00 e 0 CA.93 HA.93 QG2.38 #MAP 10756 1414 23.336 0.238 8.719 1 U 4.470957E+00 0.000000E+00 e 0 CG2.44 QG2.44 H.62 #MAP 4922 1415 34.676 2.259 1.452 1 U 4.341351E+00 0.000000E+00 e 0 CB.60 HB.60 HG13.18 #MAP 6643 1416 19.994 0.230 4.007 1 U 3.983421E+00 0.000000E+00 e 0 CG1.39 QG1.39 HA.38 #MAP 4102 1417 54.263 5.169 6.874 1 U 4.077453E+00 0.000000E+00 e 0 - - - 1418 60.450 4.181 1.185 1 U 3.223077E+00 0.000000E+00 e 0 CA.53 HA.53 QG2.53 #MAP 6005 1419 26.686 1.356 4.769 1 U 4.240770E+00 0.000000E+00 e 0 CG.13 HG2.13 HE.13 #MAP 514 1419 26.686 1.356 4.769 1 U 4.240770E+00 0.000000E+00 e 0 CG.35 HG2.35 HA.34 #MAP 3248 1420 21.274 0.912 1.976 1 U 2.775725E+00 0.000000E+00 e 0 CG2.92 QG2.92 HB3.36 #MAP 10709 1421 23.079 4.825 0.878 1 U 2.941468E+00 0.000000E+00 e 0 - - - 1422 28.748 1.605 2.046 1 U 3.534473E+00 0.000000E+00 e 0 CD.52 HD2.52 HB3.52 #MAP 5934 1423 28.745 1.620 1.898 1 U 3.574784E+00 0.000000E+00 e 0 - - - 1424 26.429 1.483 7.406 1 U 3.936175E+00 0.000000E+00 e 0 CG.35 HG3.35 H.35 #MAP 3276 1424 26.429 1.483 7.406 1 U 3.936175E+00 0.000000E+00 e 0 CG.35 HG3.35 HE.35 #MAP 3284 1425 32.873 1.916 1.704 1 U 2.530871E+00 0.000000E+00 e 0 CB.96 HB3.96 HB.39 #MAP 11112 1425 32.873 1.916 1.704 1 U 2.530871E+00 0.000000E+00 e 0 CB.96 HB3.96 HB2.96 #MAP 11120 1426 30.295 1.989 2.209 1 U 2.910445E+00 0.000000E+00 e 0 CB.41 HB2.41 HB.67 #MAP 4329 1426 30.295 1.989 2.209 1 U 2.910445E+00 0.000000E+00 e 0 CB.58 HB2.58 HG2.58 #MAP 6439 1426 30.295 1.989 2.209 1 U 2.910445E+00 0.000000E+00 e 0 CB.58 HB3.58 HG2.58 #MAP 6464 1427 21.531 0.958 4.629 1 U 2.782194E+00 0.000000E+00 e 0 CG2.32 QG2.32 HA.32 #MAP 2833 1428 32.102 1.685 2.988 1 U 4.363789E+00 0.000000E+00 e 0 CB.24 HB.24 HB3.23 #MAP 1683 1429 31.841 1.948 2.154 1 U 3.177067E+00 0.000000E+00 e 0 CB.50 HB2.50 HG3.50 #MAP 5687 1430 27.717 1.801 8.325 1 U 3.818441E+00 0.000000E+00 e 0 CG.77 HG.77 H.77 #MAP 8854 1431 18.181 0.816 2.257 1 U 3.685126E+00 0.000000E+00 e 0 CG2.83 QG2.83 HG3.84 #MAP 9636 1432 21.016 0.389 4.944 1 U 3.567530E+00 0.000000E+00 e 0 CG1.38 QG1.38 HA.37 #MAP 3884 1432 21.016 0.389 4.944 1 U 3.567530E+00 0.000000E+00 e 0 CG1.38 QG1.38 HA.93 #MAP 3946 1433 22.045 0.945 8.401 1 U 3.456136E+00 0.000000E+00 e 0 CG2.89 QG2.89 H.36 #MAP 10301 1433 22.045 0.945 8.401 1 U 3.456136E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.36 #MAP 10539 1434 43.965 1.945 0.679 1 U 4.333142E+00 0.000000E+00 e 0 - - - 1435 56.584 4.054 1.771 1 U 3.344211E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.88 #MAP 10046 1436 19.180 1.153 4.833 1 U 3.070124E+00 0.000000E+00 e 0 CG1.32 QG1.32 HA.27 #MAP 2769 1437 43.976 1.946 0.700 1 U 4.395019E+00 0.000000E+00 e 0 CB.36 HB3.36 QG2.91 #MAP 3455 1438 51.171 2.763 2.052 1 U 4.272359E+00 0.000000E+00 e 0 - - - 1439 69.211 4.744 4.092 1 U 3.307396E+00 0.000000E+00 e 0 - - - 1440 54.265 4.474 4.167 1 U 3.646900E+00 0.000000E+00 e 0 CA.40 HA.40 HA.39 #MAP 4199 1441 69.213 4.739 3.991 1 U 3.503653E+00 0.000000E+00 e 0 - - - 1442 43.937 3.015 7.369 1 U 3.800239E+00 0.000000E+00 e 0 CD.35 HD2.35 HE.35 #MAP 3313 1443 42.925 4.852 2.606 1 U 3.441109E+00 0.000000E+00 e 0 - - - 1444 17.667 0.782 2.093 1 U 3.389185E+00 0.000000E+00 e 0 CD1.94 QD1.94 HG2.96 #MAP 11028 1444 17.667 0.782 2.093 1 U 3.389185E+00 0.000000E+00 e 0 CD1.94 QD1.94 HG3.96 #MAP 11029 1445 42.408 3.329 2.975 1 U 3.282037E+00 0.000000E+00 e 0 - - - 1446 32.875 3.449 4.953 1 U 4.241160E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.45 #MAP 6867 1447 60.426 3.388 0.831 1 U 4.084001E+00 0.000000E+00 e 0 CA.71 HA.71 QD2.74 #MAP 7897 1448 28.233 1.435 1.895 1 U 3.368849E+00 0.000000E+00 e 0 CG.88 HG2.88 HB3.88 #MAP 10117 1449 47.560 3.725 8.045 1 U 4.710855E+00 0.000000E+00 e 0 CA.85 HA2.85 H.87 #MAP 9869 1450 26.429 0.840 1.170 1 U 2.802901E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB2.36 #MAP 8493 1450 26.429 0.840 1.170 1 U 2.802901E+00 0.000000E+00 e 0 CD2.74 QD2.74 QD2.36 #MAP 8497 1451 19.724 0.749 1.168 1 U 3.417242E+00 0.000000E+00 e 0 CG2.64 QG2.64 QD2.36 #MAP 7148 1451 19.724 0.749 1.168 1 U 3.417242E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG13.64 #MAP 7181 1452 32.617 1.842 0.884 1 U 3.606126E+00 0.000000E+00 e 0 CB.16 HB3.16 QD1.18 #MAP 697 1452 32.617 1.842 0.884 1 U 3.606126E+00 0.000000E+00 e 0 CB.90 HB2.90 QG1.92 #MAP 10369 1452 32.617 1.842 0.884 1 U 3.606126E+00 0.000000E+00 e 0 CB.90 HB2.90 QG2.92 #MAP 10370 1453 13.284 0.867 2.920 1 U 4.056524E+00 0.000000E+00 e 0 CD1.83 QD1.83 HG3.78 #MAP 9729 1454 34.161 1.907 7.570 1 U 4.330429E+00 0.000000E+00 e 0 CB.42 HB3.42 HE.42 #MAP 4540 1455 56.842 4.136 8.172 1 U 3.522959E+00 0.000000E+00 e 0 CA.12 HA.12 H.11 #MAP 371 1455 56.842 4.136 8.172 1 U 3.522959E+00 0.000000E+00 e 0 CA.12 HA.12 H.13 #MAP 383 1456 43.948 1.172 5.010 1 U 3.805873E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.36 #MAP 3387 1457 28.232 4.734 2.302 1 U 3.546925E+00 0.000000E+00 e 0 - - - 1458 40.862 2.815 8.152 1 U 3.641239E+00 0.000000E+00 e 0 CB.56 HB3.56 H.56 #MAP 6351 1459 55.295 4.515 0.801 1 U 3.831687E+00 0.000000E+00 e 0 CA.16 HA.16 QG1.60 #MAP 651 1459 55.295 4.515 0.801 1 U 3.831687E+00 0.000000E+00 e 0 CA.84 HA.84 QG2.83 #MAP 9765 1460 17.408 0.963 1.826 1 U 3.828821E+00 0.000000E+00 e 0 CE.11 QE.11 HB2.11 #MAP 366 1460 17.408 0.963 1.826 1 U 3.828821E+00 0.000000E+00 e 0 CE.11 QE.11 HG2.11 #MAP 368 1460 17.408 0.963 1.826 1 U 3.828821E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB3.16 #MAP 892 1461 23.336 0.238 1.717 1 U 3.802595E+00 0.000000E+00 e 0 CG2.44 QG2.44 HG.36 #MAP 4894 1462 55.039 3.226 1.678 1 U 3.869959E+00 0.000000E+00 e 0 CA.17 HA.17 HG2.17 #MAP 765 1462 55.039 3.226 1.678 1 U 3.869959E+00 0.000000E+00 e 0 CA.17 HA.17 HG3.17 #MAP 766 1463 54.781 4.960 3.044 1 U 3.881579E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.61 #MAP 4987 1464 22.568 1.068 6.712 1 U 3.462692E+00 0.000000E+00 e 0 CG2.60 QG2.60 HZ.48 #MAP 6760 1464 22.568 1.068 6.712 1 U 3.462692E+00 0.000000E+00 e 0 CG2.60 QG2.60 HD1.61 #MAP 6778 1464 22.568 1.068 6.712 1 U 3.462692E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE1.93 #MAP 7602 1464 22.568 1.068 6.712 1 U 3.462692E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE2.93 #MAP 7603 1465 20.243 1.196 0.240 1 U 4.584137E+00 0.000000E+00 e 0 - - - 1466 31.583 2.204 8.295 1 U 3.484472E+00 0.000000E+00 e 0 CB.67 HB.67 H.68 #MAP 7494 1467 58.403 3.831 7.119 1 U 4.347349E+00 0.000000E+00 e 0 CA.28 HA.28 HE2.23 #MAP 2099 1468 13.286 0.940 0.854 1 U 2.400000E+00 0.000000E+00 e 0 - - - 1469 35.965 1.811 2.264 1 U 3.508798E+00 0.000000E+00 e 0 - - - 1470 33.154 1.741 9.308 1 U 3.973948E+00 0.000000E+00 e 0 CB.39 HB.39 H.45 #MAP 4081 1471 34.163 2.198 1.979 1 U 2.744506E+00 0.000000E+00 e 0 CG.58 HG2.58 HB2.58 #MAP 6488 1471 34.163 2.198 1.979 1 U 2.744506E+00 0.000000E+00 e 0 CG.58 HG2.58 HB3.58 #MAP 6489 1472 69.213 4.847 4.069 1 U 3.216447E+00 0.000000E+00 e 0 - - - 1473 63.028 4.415 1.729 1 U 3.625267E+00 0.000000E+00 e 0 CA.54 HA.54 HG2.54 #MAP 6083 1474 33.905 2.585 7.695 1 U 4.062551E+00 0.000000E+00 e 0 CG.79 HG3.79 HE22.79 #MAP 9221 1475 56.842 4.136 1.170 1 U 3.638698E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.12 #MAP 379 1476 32.891 0.041 6.462 1 U 4.235340E+00 0.000000E+00 e 0 CB.44 HB.44 HE1.70 #MAP 4813 1477 32.853 0.053 6.560 1 U 4.381653E+00 0.000000E+00 e 0 CB.44 HB.44 HZ.70 #MAP 4814 1478 17.382 0.973 8.872 1 U 3.761351E+00 0.000000E+00 e 0 CG2.18 QG2.18 H.18 #MAP 903 1479 63.800 3.397 3.850 1 U 3.362282E+00 0.000000E+00 e 0 - - - 1480 54.265 4.569 2.686 1 U 3.071751E+00 0.000000E+00 e 0 CA.56 HA.56 HB2.56 #MAP 6328 1481 39.338 3.022 1.123 1 U 4.278546E+00 0.000000E+00 e 0 CB.27 HB3.27 HG2.30 #MAP 2078 1481 39.338 3.022 1.123 1 U 4.278546E+00 0.000000E+00 e 0 CB.27 HB3.27 QG1.32 #MAP 2084 1482 45.784 3.870 1.183 1 U 4.217083E+00 0.000000E+00 e 0 CA.51 HA2.51 QG2.53 #MAP 5787 1482 45.784 3.870 1.183 1 U 4.217083E+00 0.000000E+00 e 0 CA.57 HA2.57 QG2.53 #MAP 6368 1482 45.784 3.870 1.183 1 U 4.217083E+00 0.000000E+00 e 0 CA.65 HA2.65 HG13.64 #MAP 7344 1483 34.993 2.262 7.126 1 U 4.383125E+00 0.000000E+00 e 0 CB.60 HB.60 HE2.27 #MAP 6647 1483 34.993 2.262 7.126 1 U 4.383125E+00 0.000000E+00 e 0 CB.60 HB.60 HE1.48 #MAP 6652 1484 22.047 -0.145 6.476 1 U 3.579638E+00 0.000000E+00 e 0 CG1.44 QG1.44 HE1.70 #MAP 4876 1485 30.036 1.219 3.206 1 U 3.931340E+00 0.000000E+00 e 0 CB.17 HB2.17 HA.17 #MAP 790 1486 30.811 1.638 1.418 1 U 2.985854E+00 0.000000E+00 e 0 CB.13 HB2.13 HG3.13 #MAP 487 1486 30.811 1.638 1.418 1 U 2.985854E+00 0.000000E+00 e 0 CB.13 HB3.13 HG3.13 #MAP 498 1487 59.674 4.596 0.035 1 U 3.894950E+00 0.000000E+00 e 0 CA.44 HA.44 HB.44 #MAP 4754 1488 17.408 0.963 2.811 1 U 3.812676E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB2.22 #MAP 914 1489 22.306 0.981 7.087 1 U 3.604500E+00 0.000000E+00 e 0 CG1.33 QG1.33 HZ.23 #MAP 2926 1489 22.306 0.981 7.087 1 U 3.604500E+00 0.000000E+00 e 0 CG2.89 QG2.89 HZ.23 #MAP 10285 1490 36.223 2.026 0.852 1 U 3.757161E+00 0.000000E+00 e 0 CG.37 HG3.37 QG1.92 #MAP 3797 1491 33.903 2.440 4.140 1 U 3.486150E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.75 #MAP 9185 1491 33.903 2.440 4.140 1 U 3.486150E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.79 #MAP 9192 1492 37.513 2.969 0.851 1 U 4.039365E+00 0.000000E+00 e 0 CB.23 HB3.23 QG1.46 #MAP 1621 1493 32.614 1.943 3.995 1 U 3.939887E+00 0.000000E+00 e 0 CB.52 HB2.52 HB.49 #MAP 5831 1493 32.614 1.943 3.995 1 U 3.939887E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.55 #MAP 6105 1493 32.614 1.943 3.995 1 U 3.939887E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.83 #MAP 9780 1493 32.614 1.943 3.995 1 U 3.939887E+00 0.000000E+00 e 0 CB.84 HB2.84 HA3.85 #MAP 9790 1494 32.612 2.313 8.017 1 U 3.590945E+00 0.000000E+00 e 0 CB.90 HB3.90 H.91 #MAP 10383 1495 41.894 1.670 8.184 1 U 3.628527E+00 0.000000E+00 e 0 CB.77 HB2.77 H.78 #MAP 8798 1496 55.296 4.290 0.667 1 U 3.741532E+00 0.000000E+00 e 0 CA.81 HA.81 QD2.81 #MAP 9345 1497 25.378 0.419 -0.157 1 U 4.356219E+00 0.000000E+00 e 0 CG1.64 HG12.64 QG1.44 #MAP 7216 1498 22.561 0.707 6.706 1 U 3.649482E+00 0.000000E+00 e 0 CG2.91 QG2.91 HE1.93 #MAP 10611 1499 21.015 0.383 4.577 1 U 4.097323E+00 0.000000E+00 e 0 CG1.38 QG1.38 HA.44 #MAP 3918 1500 27.717 1.808 3.082 1 U 3.489223E+00 0.000000E+00 e 0 CG.42 HG3.42 HB2.43 #MAP 4585 1500 27.717 1.808 3.082 1 U 3.489223E+00 0.000000E+00 e 0 CG.54 HG3.54 HD2.54 #MAP 6189 1501 26.685 1.356 2.003 1 U 3.952599E+00 0.000000E+00 e 0 CD2.28 QD2.28 HB.89 #MAP 2382 1501 26.685 1.356 2.003 1 U 3.952599E+00 0.000000E+00 e 0 CG.35 HG2.35 HG3.37 #MAP 3266 1501 26.685 1.356 2.003 1 U 3.952599E+00 0.000000E+00 e 0 CG.35 HG2.35 HG2.90 #MAP 3270 1502 44.728 4.095 3.194 1 U 4.612282E+00 0.000000E+00 e 0 CA.15 HA3.15 HA.17 #MAP 612 1503 25.397 0.427 5.157 1 U 4.036875E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.43 #MAP 7209 1503 25.397 0.427 5.157 1 U 4.036875E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.63 #MAP 7221 1504 32.874 1.724 2.086 1 U 3.049500E+00 0.000000E+00 e 0 CB.39 HB.39 HG2.96 #MAP 4095 1504 32.874 1.724 2.086 1 U 3.049500E+00 0.000000E+00 e 0 CB.39 HB.39 HG3.96 #MAP 4096 1504 32.874 1.724 2.086 1 U 3.049500E+00 0.000000E+00 e 0 CB.96 HB2.96 HG2.96 #MAP 11107 1504 32.874 1.724 2.086 1 U 3.049500E+00 0.000000E+00 e 0 CB.96 HB2.96 HG3.96 #MAP 11108 1505 29.264 2.016 7.964 1 U 4.068349E+00 0.000000E+00 e 0 CB.71 HB2.71 H.72 #MAP 7922 1506 60.450 4.122 7.953 1 U 3.407962E+00 0.000000E+00 e 0 CA.29 HA.29 H.29 #MAP 2395 1507 22.305 1.204 4.109 1 U 2.779958E+00 0.000000E+00 e 0 CG2.69 QG2.69 HB.69 #MAP 7721 1508 42.410 2.979 4.599 1 U 3.435634E+00 0.000000E+00 e 0 CE.30 HE2.30 HA.26 #MAP 2627 1508 42.410 2.979 4.599 1 U 3.435634E+00 0.000000E+00 e 0 CE.30 HE3.30 HA.26 #MAP 2642 1509 25.398 1.792 0.985 1 U 2.912967E+00 0.000000E+00 e 0 - - - 1510 55.297 3.214 3.066 1 U 2.800974E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.61 #MAP 779 1511 37.252 2.721 3.370 1 U 3.721796E+00 0.000000E+00 e 0 CG.71 HG3.71 HB3.70 #MAP 8000 1511 37.252 2.721 3.370 1 U 3.721796E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.71 #MAP 8004 1512 43.946 3.078 1.350 1 U 3.430132E+00 0.000000E+00 e 0 CD.35 HD3.35 HG2.35 #MAP 3325 1513 22.041 1.366 5.154 1 U 3.558662E+00 0.000000E+00 e 0 - - - 1514 17.408 0.977 1.498 1 U 3.214819E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG2.16 #MAP 893 1514 17.408 0.977 1.498 1 U 3.214819E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB3.17 #MAP 900 1515 21.531 1.203 3.232 1 U 3.143268E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.48 #MAP 5444 1515 21.531 1.203 3.232 1 U 3.143268E+00 0.000000E+00 e 0 CG2.53 QG2.53 HB3.48 #MAP 6044 1515 21.531 1.203 3.232 1 U 3.143268E+00 0.000000E+00 e 0 CG2.53 QG2.53 HD3.54 #MAP 6065 1516 20.500 1.356 8.840 1 U 3.336078E+00 0.000000E+00 e 0 CB.95 QB.95 H.96 #MAP 11072 1517 34.163 2.198 8.075 1 U 3.675448E+00 0.000000E+00 e 0 CG.58 HG2.58 H.58 #MAP 6486 1518 22.306 1.055 2.252 1 U 2.729067E+00 0.000000E+00 e 0 CG2.60 QG2.60 HG3.58 #MAP 6763 1519 22.305 1.077 2.192 1 U 2.977907E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG2.71 #MAP 7591 1520 51.184 2.760 2.079 1 U 4.296211E+00 0.000000E+00 e 0 - - - 1521 39.318 3.024 6.594 1 U 4.145816E+00 0.000000E+00 e 0 CB.27 HB3.27 HD2.23 #MAP 2060 1522 45.356 3.884 8.887 1 U 3.903828E+00 0.000000E+00 e 0 CA.2 HA2.2 H.2 #MAP 53 1522 45.356 3.884 8.887 1 U 3.903828E+00 0.000000E+00 e 0 CA.51 HA2.51 H.51 #MAP 5778 1523 45.504 3.887 8.817 1 U 4.178277E+00 0.000000E+00 e 0 CA.2 HA2.2 H.1 #MAP 50 1524 40.615 2.890 6.850 1 U 4.654268E+00 0.000000E+00 e 0 CB.63 HB2.63 HD2.43 #MAP 7048 1525 38.541 2.587 6.902 1 U 4.199727E+00 0.000000E+00 e 0 CB.25 HB2.25 HD21.25 #MAP 1862 1526 22.285 -0.143 9.309 1 U 4.167488E+00 0.000000E+00 e 0 CG1.44 QG1.44 H.45 #MAP 4849 1527 42.408 3.520 2.975 1 U 3.376770E+00 0.000000E+00 e 0 - - - 1528 43.697 2.269 4.000 1 U 4.071857E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.33 #MAP 3085 1528 43.697 2.269 4.000 1 U 4.071857E+00 0.000000E+00 e 0 CB.34 HB2.34 HD3.50 #MAP 3112 1529 61.222 4.343 1.293 1 U 3.065679E+00 0.000000E+00 e 0 CA.49 HA.49 QG2.49 #MAP 5575 1530 19.718 0.822 7.129 1 U 3.400347E+00 0.000000E+00 e 0 CG1.60 QG1.60 HD1.27 #MAP 6685 1530 19.718 0.822 7.129 1 U 3.400347E+00 0.000000E+00 e 0 CG1.60 QG1.60 HE2.27 #MAP 6687 1530 19.718 0.822 7.129 1 U 3.400347E+00 0.000000E+00 e 0 CG1.60 QG1.60 HD2.27 #MAP 6688 1530 19.718 0.822 7.129 1 U 3.400347E+00 0.000000E+00 e 0 CG1.60 QG1.60 HE1.48 #MAP 6694 1530 19.718 0.822 7.129 1 U 3.400347E+00 0.000000E+00 e 0 CG1.60 QG1.60 HD1.59 #MAP 6707 1530 19.718 0.822 7.129 1 U 3.400347E+00 0.000000E+00 e 0 CG1.60 QG1.60 HD2.59 #MAP 6708 1531 42.151 3.009 4.780 1 U 3.343103E+00 0.000000E+00 e 0 - - - 1532 26.959 1.366 3.836 1 U 4.425780E+00 0.000000E+00 e 0 CD2.28 QD2.28 HA.28 #MAP 2329 1533 27.710 1.806 2.278 1 U 3.621898E+00 0.000000E+00 e 0 CG.54 HG3.54 HB3.54 #MAP 6186 1533 27.710 1.806 2.278 1 U 3.621898E+00 0.000000E+00 e 0 CG.54 HG3.54 HG3.58 #MAP 6201 1533 27.710 1.806 2.278 1 U 3.621898E+00 0.000000E+00 e 0 CG.77 HG.77 HG2.80 #MAP 8862 1534 20.238 0.857 3.025 1 U 3.237217E+00 0.000000E+00 e 0 CG1.92 QG1.92 HD2.35 #MAP 10663 1534 20.238 0.857 3.025 1 U 3.237217E+00 0.000000E+00 e 0 CG1.92 QG1.92 HD3.35 #MAP 10664 1535 25.913 1.461 9.247 1 U 3.859785E+00 0.000000E+00 e 0 CG.41 HG3.41 H.41 #MAP 4389 1536 64.574 4.368 1.224 1 U 4.514725E+00 0.000000E+00 e 0 CA.50 HA.50 QG2.53 #MAP 5679 1537 50.699 3.235 2.261 1 U 4.321029E+00 0.000000E+00 e 0 CD.54 HD3.54 HB3.54 #MAP 6247 1537 50.699 3.235 2.261 1 U 4.321029E+00 0.000000E+00 e 0 CD.54 HD3.54 HG3.58 #MAP 6259 1538 23.078 0.887 6.624 1 U 3.911077E+00 0.000000E+00 e 0 CD1.28 QD1.28 HE1.23 #MAP 2247 1538 23.078 0.887 6.624 1 U 3.911077E+00 0.000000E+00 e 0 CG2.33 QG2.33 HD2.23 #MAP 2994 1539 20.244 1.152 0.855 1 U 3.385789E+00 0.000000E+00 e 0 - - - 1540 21.534 0.957 6.894 1 U 3.151483E+00 0.000000E+00 e 0 CG2.32 QG2.32 H.32 #MAP 2832 1541 43.439 2.768 6.913 1 U 4.332689E+00 0.000000E+00 e 0 CD.45 HD3.45 HE.45 #MAP 5128 1542 32.357 1.702 1.498 1 U 2.875626E+00 0.000000E+00 e 0 CB.21 HB2.21 HG3.21 #MAP 1289 1543 21.790 0.954 7.123 1 U 3.947858E+00 0.000000E+00 e 0 CG2.32 QG2.32 HD1.27 #MAP 2812 1543 21.790 0.954 7.123 1 U 3.947858E+00 0.000000E+00 e 0 CG2.32 QG2.32 HD2.27 #MAP 2814 1543 21.790 0.954 7.123 1 U 3.947858E+00 0.000000E+00 e 0 CG2.89 QG2.89 HE2.23 #MAP 10286 1543 21.790 0.954 7.123 1 U 3.947858E+00 0.000000E+00 e 0 CG1.91 QG1.91 HD1.93 #MAP 10569 1543 21.790 0.954 7.123 1 U 3.947858E+00 0.000000E+00 e 0 CG1.91 QG1.91 HD2.93 #MAP 10572 1544 25.657 1.886 0.685 1 U 3.367994E+00 0.000000E+00 e 0 - - - 1545 43.698 2.394 1.477 1 U 4.495098E+00 0.000000E+00 e 0 CB.34 HB3.34 HG3.35 #MAP 3124 1546 32.101 1.884 3.672 1 U 3.308765E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.21 #MAP 1308 1547 28.234 1.436 1.623 1 U 2.622971E+00 0.000000E+00 e 0 CG.45 HG2.45 HB2.45 #MAP 5064 1547 28.234 1.436 1.623 1 U 2.622971E+00 0.000000E+00 e 0 CG.45 HG3.45 HB2.45 #MAP 5086 1547 28.234 1.436 1.623 1 U 2.622971E+00 0.000000E+00 e 0 CG.88 HG2.88 HG3.88 #MAP 10119 1548 18.182 0.817 1.456 1 U 3.189625E+00 0.000000E+00 e 0 CG2.83 QG2.83 HG2.88 #MAP 9651 1549 21.017 0.543 1.105 1 U 3.164847E+00 0.000000E+00 e 0 CG2.38 QG2.38 QG1.67 #MAP 3996 1549 21.017 0.543 1.105 1 U 3.164847E+00 0.000000E+00 e 0 CG2.38 QG2.38 QG2.67 #MAP 3997 1550 42.150 1.643 0.418 1 U 3.922695E+00 0.000000E+00 e 0 CB.64 HB.64 HG12.64 #MAP 7116 1551 36.473 2.527 1.332 1 U 3.584659E+00 0.000000E+00 e 0 CG.80 HG3.80 QG2.76 #MAP 9308 1552 25.656 0.420 1.621 1 U 4.063995E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB.64 #MAP 7225 1553 31.583 2.203 3.809 1 U 3.560263E+00 0.000000E+00 e 0 CB.67 HB.67 HA.67 #MAP 7490 1554 30.809 1.356 1.618 1 U 3.786669E+00 0.000000E+00 e 0 - - - 1555 33.130 1.737 0.224 1 U 4.266234E+00 0.000000E+00 e 0 CB.39 HB.39 QG1.39 #MAP 4073 1556 51.524 4.737 3.697 1 U 3.696473E+00 0.000000E+00 e 0 - - - 1557 51.474 4.735 3.739 1 U 3.574548E+00 0.000000E+00 e 0 - - - 1558 27.840 2.190 4.616 1 U 3.818067E+00 0.000000E+00 e 0 CG.90 HG3.90 HA.35 #MAP 10414 1559 22.048 -0.147 4.573 1 U 3.169899E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.44 #MAP 4845 1560 29.275 1.700 8.282 1 U 4.372899E+00 0.000000E+00 e 0 CD.21 HD2.21 H.21 #MAP 1365 1561 21.531 1.023 1.979 1 U 2.720959E+00 0.000000E+00 e 0 CG1.89 QG1.89 HB3.36 #MAP 10260 1561 21.531 1.023 1.979 1 U 2.720959E+00 0.000000E+00 e 0 CG1.89 QG1.89 HB.89 #MAP 10276 1562 42.134 1.643 3.842 1 U 4.562330E+00 0.000000E+00 e 0 CB.64 HB.64 HA2.65 #MAP 7120 1562 42.134 1.643 3.842 1 U 4.562330E+00 0.000000E+00 e 0 CB.64 HB.64 HA.67 #MAP 7126 1563 19.977 0.229 4.784 1 U 4.155201E+00 0.000000E+00 e 0 - - - 1564 63.303 3.994 8.618 1 U 4.111267E+00 0.000000E+00 e 0 CA.33 HA.33 H.49 #MAP 2883 1565 55.553 5.042 8.869 1 U 4.097323E+00 0.000000E+00 e 0 - - - 1566 31.841 4.842 2.334 1 U 3.306030E+00 0.000000E+00 e 0 - - - 1567 41.893 3.110 3.030 1 U 2.506107E+00 0.000000E+00 e 0 CB.62 HB3.62 HB2.62 #MAP 7004 1568 58.413 3.240 0.251 1 U 4.293232E+00 0.000000E+00 e 0 CA.41 HA.41 QG1.39 #MAP 4275 1568 58.413 3.240 0.251 1 U 4.293232E+00 0.000000E+00 e 0 CA.41 HA.41 QG2.44 #MAP 4295 1568 58.413 3.240 0.251 1 U 4.293232E+00 0.000000E+00 e 0 CA.41 HA.41 QD1.64 #MAP 4298 1569 26.945 1.440 2.604 1 U 3.572902E+00 0.000000E+00 e 0 CG.13 HG3.13 HD2.13 #MAP 523 1570 39.315 3.175 4.300 1 U 3.861198E+00 0.000000E+00 e 0 - - - 1571 43.955 1.168 8.445 1 U 3.922921E+00 0.000000E+00 e 0 CB.36 HB2.36 H.37 #MAP 3393 1572 32.864 3.074 8.705 1 U 4.185342E+00 0.000000E+00 e 0 CB.61 HB2.61 H.62 #MAP 6856 1573 20.243 0.495 0.855 1 U 3.556043E+00 0.000000E+00 e 0 - - - 1574 59.420 4.048 2.115 1 U 3.101687E+00 0.000000E+00 e 0 CA.80 HA.80 HB2.80 #MAP 9230 1575 59.420 4.048 8.104 1 U 3.898182E+00 0.000000E+00 e 0 CA.80 HA.80 H.81 #MAP 9234 1576 37.255 4.742 2.715 1 U 3.721796E+00 0.000000E+00 e 0 - - - 1577 21.017 0.945 3.999 1 U 3.088789E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.55 #MAP 6309 1578 22.045 0.945 1.980 1 U 2.665944E+00 0.000000E+00 e 0 CG2.32 QG2.32 HB2.52 #MAP 2851 1578 22.045 0.945 1.980 1 U 2.665944E+00 0.000000E+00 e 0 CG2.89 QG2.89 HB.89 #MAP 10319 1579 60.192 3.384 7.296 1 U 3.992544E+00 0.000000E+00 e 0 CA.71 HA.71 HZ3.20 #MAP 7864 1579 60.192 3.384 7.296 1 U 3.992544E+00 0.000000E+00 e 0 CA.71 HA.71 HD1.70 #MAP 7874 1579 60.192 3.384 7.296 1 U 3.992544E+00 0.000000E+00 e 0 CA.71 HA.71 HE2.70 #MAP 7877 1579 60.192 3.384 7.296 1 U 3.992544E+00 0.000000E+00 e 0 CA.71 HA.71 HD2.70 #MAP 7878 1580 29.778 2.307 4.247 1 U 3.481232E+00 0.000000E+00 e 0 CB.80 HB3.80 HA.77 #MAP 9259 1581 22.045 0.982 1.917 1 U 2.556892E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB.91 #MAP 10561 1582 20.503 0.613 1.348 1 U 3.456229E+00 0.000000E+00 e 0 - - - 1583 22.306 1.204 3.912 1 U 2.905998E+00 0.000000E+00 e 0 CG2.69 QG2.69 HA.69 #MAP 7720 1584 22.047 0.978 7.288 1 U 3.553550E+00 0.000000E+00 e 0 CG1.91 QG1.91 HE2.70 #MAP 10548 1584 22.047 0.978 7.288 1 U 3.553550E+00 0.000000E+00 e 0 CG1.91 QG1.91 HD2.70 #MAP 10549 1585 43.702 2.392 4.322 1 U 3.963173E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.49 #MAP 3134 1586 27.200 1.185 6.591 1 U 4.142500E+00 0.000000E+00 e 0 CD2.36 QD2.36 HD1.23 #MAP 3573 1586 27.200 1.185 6.591 1 U 4.142500E+00 0.000000E+00 e 0 CD2.36 QD2.36 HE1.23 #MAP 3574 1586 27.200 1.185 6.591 1 U 4.142500E+00 0.000000E+00 e 0 CD2.36 QD2.36 HD2.23 #MAP 3577 1586 27.200 1.185 6.591 1 U 4.142500E+00 0.000000E+00 e 0 CD2.36 QD2.36 HZ.62 #MAP 3621 1586 27.200 1.185 6.591 1 U 4.142500E+00 0.000000E+00 e 0 CD2.36 QD2.36 HZ.70 #MAP 3628 1587 39.358 2.673 6.608 1 U 4.534345E+00 0.000000E+00 e 0 CB.27 HB2.27 HD1.23 #MAP 2013 1587 39.358 2.673 6.608 1 U 4.534345E+00 0.000000E+00 e 0 CB.27 HB2.27 HE1.23 #MAP 2014 1587 39.358 2.673 6.608 1 U 4.534345E+00 0.000000E+00 e 0 CB.27 HB2.27 HD2.23 #MAP 2017 1588 32.872 1.702 4.124 1 U 3.755328E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.46 #MAP 5044 1589 57.392 5.361 2.278 1 U 4.345960E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.34 #MAP 5470 1590 39.058 3.175 0.746 1 U 4.009130E+00 0.000000E+00 e 0 CB.70 HB2.70 QG2.64 #MAP 7792 1591 39.357 2.673 6.634 1 U 4.520183E+00 0.000000E+00 e 0 - - - 1592 75.332 4.057 3.756 1 U 3.507764E+00 0.000000E+00 e 0 - - - 1593 75.378 4.057 3.793 1 U 3.426965E+00 0.000000E+00 e 0 - - - 1594 53.233 4.933 0.855 1 U 3.450125E+00 0.000000E+00 e 0 CA.37 HA.37 QG1.92 #MAP 3671 1595 26.432 0.845 1.021 1 U 2.514241E+00 0.000000E+00 e 0 CD2.74 QD2.74 QD1.36 #MAP 8496 1595 26.432 0.845 1.021 1 U 2.514241E+00 0.000000E+00 e 0 CD2.74 QD2.74 QD1.74 #MAP 8521 1595 26.432 0.845 1.021 1 U 2.514241E+00 0.000000E+00 e 0 CD2.74 QD2.74 QG1.89 #MAP 8537 1596 30.050 1.218 7.308 1 U 4.313083E+00 0.000000E+00 e 0 CB.17 HB2.17 HZ2.61 #MAP 801 1597 33.924 2.440 7.694 1 U 4.431585E+00 0.000000E+00 e 0 CG.79 HG2.79 HE22.79 #MAP 9198 1598 28.233 1.401 6.913 1 U 4.543119E+00 0.000000E+00 e 0 CG.45 HG2.45 HE.45 #MAP 5070 1599 21.791 1.118 2.690 1 U 3.235162E+00 0.000000E+00 e 0 CG1.67 QG1.67 HG3.71 #MAP 7541 1600 22.047 0.817 4.959 1 U 3.627090E+00 0.000000E+00 e 0 CG1.46 QG1.46 HA.45 #MAP 5241 1601 32.873 1.725 0.831 1 U 3.957621E+00 0.000000E+00 e 0 CB.16 HB2.16 QG1.60 #MAP 675 1601 32.873 1.725 0.831 1 U 3.957621E+00 0.000000E+00 e 0 CB.35 HB2.35 QG1.92 #MAP 3216 1602 43.697 2.393 9.136 1 U 3.503653E+00 0.000000E+00 e 0 CB.34 HB3.34 H.34 #MAP 3115 1603 27.951 1.401 6.726 1 U 4.367130E+00 0.000000E+00 e 0 - - - 1604 37.240 2.216 1.104 1 U 3.984176E+00 0.000000E+00 e 0 CG.71 HG2.71 QG1.67 #MAP 7963 1604 37.240 2.216 1.104 1 U 3.984176E+00 0.000000E+00 e 0 CG.71 HG2.71 QG2.67 #MAP 7964 1605 27.202 1.790 4.158 1 U 3.820501E+00 0.000000E+00 e 0 CG.72 HG3.72 HA.72 #MAP 8117 1606 21.530 1.206 7.687 1 U 3.790918E+00 0.000000E+00 e 0 CG2.53 QG2.53 H.53 #MAP 6055 1607 22.294 1.202 6.744 1 U 3.388051E+00 0.000000E+00 e 0 CG2.69 QG2.69 HD21.73 #MAP 7740 1608 36.481 2.541 2.295 1 U 2.588580E+00 0.000000E+00 e 0 CG.80 HG3.80 HB2.79 #MAP 9316 1608 36.481 2.541 2.295 1 U 2.588580E+00 0.000000E+00 e 0 CG.80 HG3.80 HB3.80 #MAP 9320 1608 36.481 2.541 2.295 1 U 2.588580E+00 0.000000E+00 e 0 CG.80 HG3.80 HG2.80 #MAP 9321 1609 43.696 2.272 7.420 1 U 3.708678E+00 0.000000E+00 e 0 CB.34 HB2.34 H.35 #MAP 3092 1610 60.709 4.637 0.944 1 U 2.976924E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.32 #MAP 2724 1611 31.842 1.807 0.851 1 U 4.132988E+00 0.000000E+00 e 0 - - - 1612 53.492 4.936 8.458 1 U 3.956661E+00 0.000000E+00 e 0 CA.37 HA.37 H.37 #MAP 3648 1613 30.553 1.901 8.763 1 U 3.938957E+00 0.000000E+00 e 0 CB.88 HB3.88 H.89 #MAP 10101 1614 21.790 4.738 0.951 1 U 2.753122E+00 0.000000E+00 e 0 - - - 1615 27.505 1.789 4.144 1 U 3.936175E+00 0.000000E+00 e 0 CG.54 HG3.54 HA.53 #MAP 6181 1616 31.845 1.448 8.480 1 U 4.339060E+00 0.000000E+00 e 0 CB.37 HB2.37 H.37 #MAP 3685 1617 25.653 1.040 0.232 1 U 2.922061E+00 0.000000E+00 e 0 CD1.36 QD1.36 QG2.44 #MAP 3526 1617 25.653 1.040 0.232 1 U 2.922061E+00 0.000000E+00 e 0 CD1.36 QD1.36 QD1.64 #MAP 3534 1618 39.575 2.802 8.754 1 U 3.922469E+00 0.000000E+00 e 0 CG.84 HG2.84 H.84 #MAP 9818 1618 39.575 2.802 8.754 1 U 3.922469E+00 0.000000E+00 e 0 CB.87 HB2.87 H.84 #MAP 9980 1619 27.488 1.804 4.251 1 U 3.922469E+00 0.000000E+00 e 0 CG.77 HG.77 HA.77 #MAP 8855 1620 21.533 1.022 4.055 1 U 3.111835E+00 0.000000E+00 e 0 CG1.89 QG1.89 HA2.31 #MAP 10249 1620 21.533 1.022 4.055 1 U 3.111835E+00 0.000000E+00 e 0 CG1.89 QG1.89 HA.88 #MAP 10273 1620 21.533 1.022 4.055 1 U 3.111835E+00 0.000000E+00 e 0 CG1.89 QG1.89 HD2.90 #MAP 10281 1621 22.563 0.525 0.841 1 U 2.528046E+00 0.000000E+00 e 0 CG2.46 QG2.46 QD1.18 #MAP 5276 1621 22.563 0.525 0.841 1 U 2.528046E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG1.46 #MAP 5320 1621 22.563 0.525 0.841 1 U 2.528046E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG1.60 #MAP 5328 1621 22.563 0.525 0.841 1 U 2.528046E+00 0.000000E+00 e 0 CG2.46 QG2.46 QD2.74 #MAP 5347 1622 53.235 4.934 8.623 1 U 3.638432E+00 0.000000E+00 e 0 CA.37 HA.37 H.92 #MAP 3668 1623 21.090 0.537 7.577 1 U 4.262184E+00 0.000000E+00 e 0 - - - 1624 21.045 0.540 7.627 1 U 4.167833E+00 0.000000E+00 e 0 CG2.38 QG2.38 H.43 #MAP 3980 1625 25.141 4.852 0.963 1 U 2.949060E+00 0.000000E+00 e 0 - - - 1626 55.296 4.515 4.002 1 U 3.372127E+00 0.000000E+00 e 0 CA.73 HA.73 HA.76 #MAP 8192 1626 55.296 4.515 4.002 1 U 3.372127E+00 0.000000E+00 e 0 CA.84 HA.84 HA.83 #MAP 9763 1626 55.296 4.515 4.002 1 U 3.372127E+00 0.000000E+00 e 0 CA.84 HA.84 HA3.85 #MAP 9774 1627 29.779 2.307 4.029 1 U 3.387565E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.83 #MAP 9033 1627 29.779 2.307 4.029 1 U 3.387565E+00 0.000000E+00 e 0 CB.80 HB3.80 HA.76 #MAP 9257 1628 34.159 4.728 2.223 1 U 3.499981E+00 0.000000E+00 e 0 - - - 1629 26.429 0.840 4.233 1 U 3.825592E+00 0.000000E+00 e 0 CD2.74 QD2.74 HA.74 #MAP 8517 1630 34.160 4.837 2.223 1 U 3.538078E+00 0.000000E+00 e 0 - - - 1631 61.480 4.009 1.674 1 U 3.554681E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.81 #MAP 9549 1632 41.358 1.699 4.926 1 U 4.429997E+00 0.000000E+00 e 0 CB.94 HB.94 HA.93 #MAP 10870 1633 26.461 0.735 2.903 1 U 4.392523E+00 0.000000E+00 e 0 CG.28 HG.28 HG3.78 #MAP 2242 1634 66.635 4.733 3.808 1 U 3.776191E+00 0.000000E+00 e 0 - - - 1635 37.252 2.720 1.105 1 U 3.546702E+00 0.000000E+00 e 0 CG.71 HG3.71 QG1.67 #MAP 7992 1635 37.252 2.720 1.105 1 U 3.546702E+00 0.000000E+00 e 0 CG.71 HG3.71 QG2.67 #MAP 7993 1636 42.140 1.636 7.821 1 U 4.307408E+00 0.000000E+00 e 0 CB.64 HB.64 H.64 #MAP 7112 1637 60.452 4.127 1.371 1 U 4.040752E+00 0.000000E+00 e 0 CA.29 HA.29 HB3.28 #MAP 2392 1637 60.452 4.127 1.371 1 U 4.040752E+00 0.000000E+00 e 0 CA.29 HA.29 QD2.28 #MAP 2394 1637 60.452 4.127 1.371 1 U 4.040752E+00 0.000000E+00 e 0 CA.29 HA.29 HD2.30 #MAP 2403 1638 31.840 2.354 4.000 1 U 4.130391E+00 0.000000E+00 e 0 CB.50 HB3.50 HB.49 #MAP 5697 1638 31.840 2.354 4.000 1 U 4.130391E+00 0.000000E+00 e 0 CB.50 HB3.50 HD3.50 #MAP 5705 1639 12.787 0.632 8.429 1 U 4.701086E+00 0.000000E+00 e 0 CG2.94 QG2.94 H.95 #MAP 10913 1640 41.635 1.699 0.223 1 U 3.812121E+00 0.000000E+00 e 0 CB.94 HB.94 QG1.39 #MAP 10866 1641 68.949 1.342 4.327 1 U 4.478333E+00 0.000000E+00 e 0 - - - 1642 39.320 3.172 4.083 1 U 4.420548E+00 0.000000E+00 e 0 CB.59 HB2.59 HA3.15 #MAP 6551 1643 55.037 4.961 1.618 1 U 3.622932E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.45 #MAP 4968 1644 39.329 3.164 4.125 1 U 4.465341E+00 0.000000E+00 e 0 CB.59 HB2.59 HB.47 #MAP 6557 1644 39.329 3.164 4.125 1 U 4.465341E+00 0.000000E+00 e 0 CB.70 HB2.70 HB.69 #MAP 7806 1645 39.344 3.162 4.109 1 U 4.519574E+00 0.000000E+00 e 0 CB.59 HB3.59 HB.47 #MAP 6578 1646 57.391 4.935 1.158 1 U 4.547551E+00 0.000000E+00 e 0 CA.93 HA.93 HG2.41 #MAP 10762 1646 57.391 4.935 1.158 1 U 4.547551E+00 0.000000E+00 e 0 CA.93 HA.93 HG13.94 #MAP 10782 1647 41.893 1.278 3.372 1 U 4.247037E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.71 #MAP 8319 1648 26.944 0.908 4.944 1 U 4.240770E+00 0.000000E+00 e 0 CG1.94 HG12.94 HA.37 #MAP 10920 1648 26.944 0.908 4.944 1 U 4.240770E+00 0.000000E+00 e 0 CG1.94 HG12.94 HA.93 #MAP 10941 1649 20.759 0.936 2.100 1 U 2.623376E+00 0.000000E+00 e 0 CG1.55 QG1.55 HB.55 #MAP 6296 1650 39.405 2.687 0.528 1 U 4.597716E+00 0.000000E+00 e 0 - - - 1651 39.447 2.684 0.509 1 U 4.641684E+00 0.000000E+00 e 0 CB.27 HB2.27 QG2.46 #MAP 2054 1652 39.462 2.689 0.492 1 U 4.705993E+00 0.000000E+00 e 0 CB.27 HB2.27 HB2.28 #MAP 2036 1653 55.809 5.168 -0.162 1 U 4.029745E+00 0.000000E+00 e 0 CA.43 HA.43 QG1.44 #MAP 4644 1654 22.307 0.859 1.642 1 U 2.933125E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB2.77 #MAP 9454 1654 22.307 0.859 1.642 1 U 2.933125E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB2.81 #MAP 9473 1655 55.295 4.524 3.210 1 U 3.464014E+00 0.000000E+00 e 0 CA.16 HA.16 HD2.16 #MAP 640 1655 55.295 4.524 3.210 1 U 3.464014E+00 0.000000E+00 e 0 CA.16 HA.16 HD3.16 #MAP 641 1655 55.295 4.524 3.210 1 U 3.464014E+00 0.000000E+00 e 0 CA.16 HA.16 HA.17 #MAP 644 1655 55.295 4.524 3.210 1 U 3.464014E+00 0.000000E+00 e 0 CA.73 HA.73 HD3.72 #MAP 8178 1656 13.280 0.790 1.514 1 U 4.139532E+00 0.000000E+00 e 0 - - - 1657 29.264 1.702 2.975 1 U 3.124053E+00 0.000000E+00 e 0 - - - 1658 27.977 1.405 2.593 1 U 3.828250E+00 0.000000E+00 e 0 CG.45 HG2.45 HD2.45 #MAP 5068 1659 55.038 4.962 5.911 1 U 3.504575E+00 0.000000E+00 e 0 CA.45 HA.45 HA.61 #MAP 4986 1660 18.959 1.150 3.011 1 U 3.771370E+00 0.000000E+00 e 0 CG1.32 QG1.32 HB3.27 #MAP 2770 1661 66.885 2.724 6.606 1 U 4.566895E+00 0.000000E+00 e 0 CA.24 HA.24 HD1.23 #MAP 1637 1661 66.885 2.724 6.606 1 U 4.566895E+00 0.000000E+00 e 0 CA.24 HA.24 HE1.23 #MAP 1638 1661 66.885 2.724 6.606 1 U 4.566895E+00 0.000000E+00 e 0 CA.24 HA.24 HD2.23 #MAP 1641 1662 27.976 1.547 4.790 1 U 3.961477E+00 0.000000E+00 e 0 - - - 1663 55.552 5.172 0.743 1 U 4.053960E+00 0.000000E+00 e 0 CA.43 HA.43 QG2.64 #MAP 4658 1664 23.072 0.891 7.398 1 U 3.937101E+00 0.000000E+00 e 0 CG2.33 QG2.33 HE2.48 #MAP 3049 1664 23.072 0.891 7.398 1 U 3.937101E+00 0.000000E+00 e 0 CG2.33 QG2.33 HD2.48 #MAP 3050 1665 41.895 2.435 2.686 1 U 3.394980E+00 0.000000E+00 e 0 - - - 1666 19.985 4.847 0.841 1 U 3.214987E+00 0.000000E+00 e 0 - - - 1667 28.228 1.439 7.224 1 U 3.774637E+00 0.000000E+00 e 0 CG.88 HG2.88 H.88 #MAP 10114 1668 69.472 3.991 3.718 1 U 3.813787E+00 0.000000E+00 e 0 CB.49 HB.49 HD2.50 #MAP 5604 1669 34.162 1.993 0.905 1 U 3.633522E+00 0.000000E+00 e 0 - - - 1670 28.233 1.440 2.248 1 U 3.998966E+00 0.000000E+00 e 0 - - - 1671 36.480 1.698 2.091 1 U 3.698712E+00 0.000000E+00 e 0 - - - 1672 30.037 1.227 1.673 1 U 4.137889E+00 0.000000E+00 e 0 CB.17 HB2.17 HG2.17 #MAP 793 1672 30.037 1.227 1.673 1 U 4.137889E+00 0.000000E+00 e 0 CB.17 HB2.17 HG3.17 #MAP 794 1673 24.884 1.149 1.349 1 U 2.625679E+00 0.000000E+00 e 0 CG.30 HG2.30 HG3.30 #MAP 2537 1673 24.884 1.149 1.349 1 U 2.625679E+00 0.000000E+00 e 0 CG.30 HG2.30 HD2.30 #MAP 2538 1674 27.217 1.179 4.795 1 U 4.315720E+00 0.000000E+00 e 0 CD2.36 QD2.36 HA.91 #MAP 3636 1675 21.793 1.309 3.726 1 U 3.176551E+00 0.000000E+00 e 0 CG2.49 QG2.49 HD2.50 #MAP 5645 1676 59.162 4.515 0.635 1 U 3.673449E+00 0.000000E+00 e 0 CA.94 HA.94 QG2.94 #MAP 10853 1677 26.429 0.734 1.656 1 U 3.590702E+00 0.000000E+00 e 0 CG.28 HG.28 HB.24 #MAP 2215 1677 26.429 0.734 1.656 1 U 3.590702E+00 0.000000E+00 e 0 CG.28 HG.28 HB2.77 #MAP 2234 1678 41.893 1.674 7.296 1 U 4.239603E+00 0.000000E+00 e 0 CB.74 HB3.74 HZ3.20 #MAP 8339 1678 41.893 1.674 7.296 1 U 4.239603E+00 0.000000E+00 e 0 CB.74 HB3.74 HD1.70 #MAP 8344 1678 41.893 1.674 7.296 1 U 4.239603E+00 0.000000E+00 e 0 CB.74 HB3.74 HE2.70 #MAP 8347 1678 41.893 1.674 7.296 1 U 4.239603E+00 0.000000E+00 e 0 CB.74 HB3.74 HD2.70 #MAP 8348 1678 41.893 1.674 7.296 1 U 4.239603E+00 0.000000E+00 e 0 CB.77 HB2.77 HZ3.20 #MAP 8766 1678 41.893 1.674 7.296 1 U 4.239603E+00 0.000000E+00 e 0 CB.77 HB2.77 HZ2.20 #MAP 8767 1679 22.048 0.055 3.690 1 U 3.510767E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.21 #MAP 1767 1680 22.105 0.055 3.634 1 U 3.640168E+00 0.000000E+00 e 0 - - - 1681 42.039 2.074 7.336 1 U 4.638757E+00 0.000000E+00 e 0 - - - 1682 41.991 2.078 7.312 1 U 4.476054E+00 0.000000E+00 e 0 - - - 1683 41.895 2.066 7.252 1 U 4.616504E+00 0.000000E+00 e 0 CB.77 HB3.77 HZ2.20 #MAP 8806 1684 26.436 0.843 7.614 1 U 4.125230E+00 0.000000E+00 e 0 CD2.74 QD2.74 HE22.78 #MAP 8532 1685 21.531 0.643 8.237 1 U 3.304872E+00 0.000000E+00 e 0 CG1.24 QG1.24 H.24 #MAP 1716 1685 21.531 0.643 8.237 1 U 3.304872E+00 0.000000E+00 e 0 CG1.24 QG1.24 H.25 #MAP 1721 1686 51.428 4.050 1.813 1 U 3.886423E+00 0.000000E+00 e 0 CD.90 HD2.90 HB3.35 #MAP 10435 1686 51.428 4.050 1.813 1 U 3.886423E+00 0.000000E+00 e 0 CD.90 HD2.90 HB2.90 #MAP 10450 1687 26.427 1.479 4.769 1 U 4.313083E+00 0.000000E+00 e 0 CG.35 HG3.35 HA.91 #MAP 3299 1688 42.924 4.747 2.606 1 U 3.547371E+00 0.000000E+00 e 0 - - - 1689 35.945 2.323 9.225 1 U 3.766762E+00 0.000000E+00 e 0 CG.86 HG2.86 H.86 #MAP 9941 1689 35.945 2.323 9.225 1 U 3.766762E+00 0.000000E+00 e 0 CG.86 HG3.86 H.86 #MAP 9950 1690 35.708 2.339 8.384 1 U 3.640837E+00 0.000000E+00 e 0 CG.75 HG2.75 H.76 #MAP 8635 1690 35.708 2.339 8.384 1 U 3.640837E+00 0.000000E+00 e 0 CG.75 HG3.75 H.76 #MAP 8649 1691 21.274 0.535 0.033 1 U 3.675019E+00 0.000000E+00 e 0 CG2.38 QG2.38 HB.44 #MAP 3983 1692 60.453 4.129 3.826 1 U 3.180694E+00 0.000000E+00 e 0 CA.29 HA.29 HA.28 #MAP 2390 1692 60.453 4.129 3.826 1 U 3.180694E+00 0.000000E+00 e 0 CA.29 HA.29 HB2.29 #MAP 2397 1693 27.728 2.184 0.939 1 U 4.152841E+00 0.000000E+00 e 0 - - - 1694 12.856 2.106 0.617 1 U 4.461439E+00 0.000000E+00 e 0 - - - 1695 32.357 1.943 4.408 1 U 3.466383E+00 0.000000E+00 e 0 CG.1 HG2.1 HA.1 #MAP 29 1695 32.357 1.943 4.408 1 U 3.466383E+00 0.000000E+00 e 0 CB.54 HB2.54 HA.54 #MAP 6097 1696 32.874 2.054 1.153 1 U 3.387403E+00 0.000000E+00 e 0 CB.30 HB3.30 HG2.30 #MAP 2512 1696 32.874 2.054 1.153 1 U 3.387403E+00 0.000000E+00 e 0 CB.30 HB3.30 QG1.32 #MAP 2520 1696 32.874 2.054 1.153 1 U 3.387403E+00 0.000000E+00 e 0 CB.52 HB3.52 QG1.32 #MAP 5853 1697 27.205 1.356 1.161 1 U 3.254423E+00 0.000000E+00 e 0 - - - 1698 12.833 2.104 0.639 1 U 4.491011E+00 0.000000E+00 e 0 - - - 1699 27.460 1.743 6.859 1 U 4.211861E+00 0.000000E+00 e 0 CG.42 HG2.42 HD1.43 #MAP 4567 1700 25.687 1.030 6.840 1 U 4.512916E+00 0.000000E+00 e 0 CG1.18 HG12.18 HD2.62 #MAP 968 1700 25.687 1.030 6.840 1 U 4.512916E+00 0.000000E+00 e 0 CD1.36 QD1.36 HE2.62 #MAP 3532 1701 32.356 1.698 4.768 1 U 4.081612E+00 0.000000E+00 e 0 - - - 1702 23.078 0.166 0.884 1 U 3.558319E+00 0.000000E+00 e 0 - - - 1703 33.130 1.811 4.616 1 U 3.335207E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.35 #MAP 3224 1704 27.719 0.995 1.793 1 U 3.379625E+00 0.000000E+00 e 0 - - - 1705 24.881 1.397 2.988 1 U 3.253630E+00 0.000000E+00 e 0 CG.21 HG2.21 HE2.21 #MAP 1336 1705 24.881 1.397 2.988 1 U 3.253630E+00 0.000000E+00 e 0 CG.21 HG2.21 HE3.21 #MAP 1337 1705 24.881 1.397 2.988 1 U 3.253630E+00 0.000000E+00 e 0 CG.52 HG3.52 HE3.52 #MAP 5918 1706 25.398 0.525 1.006 1 U 2.992251E+00 0.000000E+00 e 0 - - - 1707 19.985 0.229 0.444 1 U 2.588457E+00 0.000000E+00 e 0 CG1.39 QG1.39 QG2.39 #MAP 4110 1708 45.475 4.239 8.891 1 U 4.228811E+00 0.000000E+00 e 0 CA.2 HA3.2 H.2 #MAP 60 1709 45.523 4.239 8.856 1 U 4.360940E+00 0.000000E+00 e 0 CA.51 HA3.51 H.51 #MAP 5793 1710 27.469 1.804 6.836 1 U 4.406124E+00 0.000000E+00 e 0 CG.54 HG3.54 HE21.58 #MAP 6202 1710 27.469 1.804 6.836 1 U 4.406124E+00 0.000000E+00 e 0 CG.42 HG3.42 HE1.43 #MAP 4588 1710 27.469 1.804 6.836 1 U 4.406124E+00 0.000000E+00 e 0 CG.42 HG3.42 HZ.43 #MAP 4589 1711 18.181 0.813 7.242 1 U 3.727767E+00 0.000000E+00 e 0 CG2.83 QG2.83 H.88 #MAP 9647 1712 23.078 0.881 4.835 1 U 3.867295E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.27 #MAP 2997 1713 55.296 4.633 4.057 1 U 3.402761E+00 0.000000E+00 e 0 CA.35 HA.35 HD2.90 #MAP 3176 1714 19.726 0.753 7.801 1 U 3.796276E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.64 #MAP 7176 1715 64.615 4.365 8.093 1 U 4.372899E+00 0.000000E+00 e 0 CA.50 HA.50 H.52 #MAP 5675 1716 32.874 1.724 1.021 1 U 3.739913E+00 0.000000E+00 e 0 CB.16 HB2.16 HG12.18 #MAP 669 1716 32.874 1.724 1.021 1 U 3.739913E+00 0.000000E+00 e 0 CB.35 HB2.35 QD1.36 #MAP 3198 1717 17.408 0.963 1.443 1 U 3.177067E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG13.18 #MAP 908 1718 28.259 1.418 4.776 1 U 4.446608E+00 0.000000E+00 e 0 - - - 1719 28.207 1.422 4.742 1 U 4.514121E+00 0.000000E+00 e 0 - - - 1720 58.385 3.829 7.934 1 U 4.226904E+00 0.000000E+00 e 0 CA.28 HA.28 H.29 #MAP 2114 1721 33.446 1.602 8.764 1 U 4.861148E+00 0.000000E+00 e 0 - - - 1722 33.426 1.607 8.749 1 U 4.803810E+00 0.000000E+00 e 0 - - - 1723 63.799 3.844 4.769 1 U 2.978892E+00 0.000000E+00 e 0 - - - 1724 26.429 1.360 7.406 1 U 4.118525E+00 0.000000E+00 e 0 CG.35 HG2.35 H.35 #MAP 3251 1724 26.429 1.360 7.406 1 U 4.118525E+00 0.000000E+00 e 0 CG.35 HG2.35 HE.35 #MAP 3259 1725 59.160 4.144 8.215 1 U 4.138217E+00 0.000000E+00 e 0 CA.79 HA.79 H.78 #MAP 9115 1726 18.180 0.817 1.921 1 U 3.569975E+00 0.000000E+00 e 0 CG2.83 QG2.83 HB2.84 #MAP 9633 1726 18.180 0.817 1.921 1 U 3.569975E+00 0.000000E+00 e 0 CG2.83 QG2.83 HB3.88 #MAP 9650 1727 14.058 0.252 0.404 1 U 2.514141E+00 0.000000E+00 e 0 CD1.64 QD1.64 QG1.38 #MAP 7277 1727 14.058 0.252 0.404 1 U 2.514141E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG12.64 #MAP 7307 1728 23.337 0.240 0.803 1 U 3.167366E+00 0.000000E+00 e 0 - - - 1729 21.818 0.456 4.760 1 U 4.485217E+00 0.000000E+00 e 0 - - - 1730 21.850 0.454 4.775 1 U 4.485217E+00 0.000000E+00 e 0 - - - 1731 39.343 3.177 1.096 1 U 4.569518E+00 0.000000E+00 e 0 CB.70 HB2.70 QG2.67 #MAP 7803 1732 63.543 3.784 4.769 1 U 3.330374E+00 0.000000E+00 e 0 - - - 1733 59.710 3.675 7.197 1 U 4.229958E+00 0.000000E+00 e 0 CA.21 HA.21 HD1.20 #MAP 1251 1734 29.524 1.701 3.011 1 U 3.339505E+00 0.000000E+00 e 0 CD.21 HD2.21 HE2.21 #MAP 1373 1734 29.524 1.701 3.011 1 U 3.339505E+00 0.000000E+00 e 0 CD.21 HD2.21 HE3.21 #MAP 1374 1735 29.522 1.731 2.904 1 U 3.359909E+00 0.000000E+00 e 0 CD.41 HD3.41 HE2.41 #MAP 4430 1735 29.522 1.731 2.904 1 U 3.359909E+00 0.000000E+00 e 0 CD.41 HD3.41 HE3.41 #MAP 4431 1735 29.522 1.731 2.904 1 U 3.359909E+00 0.000000E+00 e 0 CD.41 HD3.41 HB3.93 #MAP 4436 1736 39.384 3.173 1.123 1 U 4.649799E+00 0.000000E+00 e 0 CB.70 HB2.70 QG1.67 #MAP 7802 1737 25.667 1.202 5.153 1 U 4.221218E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.43 #MAP 7247 1737 25.667 1.202 5.153 1 U 4.221218E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.63 #MAP 7251 1738 36.490 2.298 8.097 1 U 4.230724E+00 0.000000E+00 e 0 CG.80 HG2.80 H.81 #MAP 9299 1739 31.841 1.807 4.933 1 U 3.776710E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.37 #MAP 3719 1739 31.841 1.807 4.933 1 U 3.776710E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.45 #MAP 3735 1739 31.841 1.807 4.933 1 U 3.776710E+00 0.000000E+00 e 0 CB.37 HB3.37 HA.93 #MAP 3740 1740 29.004 1.173 1.456 1 U 3.669896E+00 0.000000E+00 e 0 - - - 1741 33.903 4.745 2.573 1 U 3.430662E+00 0.000000E+00 e 0 - - - 1742 33.402 1.733 0.223 1 U 4.277718E+00 0.000000E+00 e 0 CB.45 HB3.45 QG1.39 #MAP 5031 1743 22.563 1.073 8.281 1 U 3.643793E+00 0.000000E+00 e 0 - - - 1744 20.759 0.197 0.951 1 U 2.962446E+00 0.000000E+00 e 0 - - - 1745 44.745 3.496 8.129 1 U 4.291959E+00 0.000000E+00 e 0 - - - 1746 54.313 5.165 7.135 1 U 4.832272E+00 0.000000E+00 e 0 CA.63 HA.63 HE3.61 #MAP 7025 1747 54.288 5.169 7.115 1 U 4.871149E+00 0.000000E+00 e 0 CA.63 HA.63 HZ3.61 #MAP 7026 1748 34.161 1.911 3.294 1 U 3.703370E+00 0.000000E+00 e 0 CB.42 HB3.42 HD2.42 #MAP 4538 1748 34.161 1.911 3.294 1 U 3.703370E+00 0.000000E+00 e 0 CB.42 HB3.42 HD3.42 #MAP 4539 1748 34.161 1.911 3.294 1 U 3.703370E+00 0.000000E+00 e 0 CB.42 HB3.42 HB3.43 #MAP 4544 1749 29.522 2.307 0.829 1 U 3.827679E+00 0.000000E+00 e 0 CB.78 HB3.78 QG2.83 #MAP 9035 1750 22.048 -0.149 0.743 1 U 2.913530E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG2.64 #MAP 4871 1751 59.161 4.738 4.124 1 U 2.950595E+00 0.000000E+00 e 0 - - - 1752 29.264 1.244 1.697 1 U 3.573489E+00 0.000000E+00 e 0 - - - 1753 22.578 0.518 7.400 1 U 4.207789E+00 0.000000E+00 e 0 - - - 1754 29.292 3.219 4.765 1 U 4.449329E+00 0.000000E+00 e 0 CB.20 HB2.20 HA.19 #MAP 1185 1755 63.285 4.847 4.014 1 U 2.878978E+00 0.000000E+00 e 0 - - - 1756 32.613 2.076 4.574 1 U 3.287905E+00 0.000000E+00 e 0 CB.52 HB3.52 HA.52 #MAP 5863 1756 32.613 2.076 4.574 1 U 3.287905E+00 0.000000E+00 e 0 CB.55 HB.55 HA.56 #MAP 6285 1757 21.790 1.341 8.348 1 U 3.209413E+00 0.000000E+00 e 0 CG2.76 QG2.76 H.77 #MAP 8718 1758 25.399 0.362 0.996 1 U 3.574195E+00 0.000000E+00 e 0 - - - 1759 75.919 4.058 3.781 1 U 4.299635E+00 0.000000E+00 e 0 - - - 1760 69.471 3.994 1.947 1 U 3.741370E+00 0.000000E+00 e 0 CB.49 HB.49 HB2.50 #MAP 5600 1760 69.471 3.994 1.947 1 U 3.741370E+00 0.000000E+00 e 0 CB.49 HB.49 HB2.52 #MAP 5609 1761 22.305 1.063 4.769 1 U 3.628919E+00 0.000000E+00 e 0 - - - 1762 36.221 2.026 8.459 1 U 3.995104E+00 0.000000E+00 e 0 CG.37 HG3.37 H.37 #MAP 3782 1763 34.142 1.904 6.838 1 U 4.315280E+00 0.000000E+00 e 0 CB.42 HB3.42 HD1.43 #MAP 4545 1763 34.142 1.904 6.838 1 U 4.315280E+00 0.000000E+00 e 0 CB.42 HB3.42 HE1.43 #MAP 4546 1763 34.142 1.904 6.838 1 U 4.315280E+00 0.000000E+00 e 0 CB.42 HB3.42 HZ.43 #MAP 4547 1763 34.142 1.904 6.838 1 U 4.315280E+00 0.000000E+00 e 0 CB.42 HB3.42 HD2.43 #MAP 4549 1764 21.789 1.311 8.623 1 U 3.451875E+00 0.000000E+00 e 0 CG2.49 QG2.49 H.49 #MAP 5636 1765 22.047 1.118 4.438 1 U 3.694392E+00 0.000000E+00 e 0 CG1.67 QG1.67 HA.68 #MAP 7530 1766 24.886 1.396 8.101 1 U 4.196460E+00 0.000000E+00 e 0 CG.52 HG3.52 H.52 #MAP 5909 1767 59.677 3.675 0.035 1 U 3.496739E+00 0.000000E+00 e 0 CA.21 HA.21 QG2.24 #MAP 1274 1768 33.124 1.616 9.309 1 U 3.967068E+00 0.000000E+00 e 0 CB.45 HB2.45 H.45 #MAP 5008 1769 53.233 4.934 2.004 1 U 3.563480E+00 0.000000E+00 e 0 CA.37 HA.37 HG3.37 #MAP 3653 1769 53.233 4.934 2.004 1 U 3.563480E+00 0.000000E+00 e 0 CA.37 HA.37 HB.92 #MAP 3670 1770 54.265 4.474 4.987 1 U 3.891951E+00 0.000000E+00 e 0 CA.40 HA.40 HA.95 #MAP 4218 1771 26.965 1.614 7.614 1 U 4.240770E+00 0.000000E+00 e 0 CG.74 HG.74 HE22.78 #MAP 8408 1772 26.939 1.616 6.377 1 U 4.049148E+00 0.000000E+00 e 0 CG.74 HG.74 HE21.78 #MAP 8407 1773 33.904 4.745 2.436 1 U 3.440658E+00 0.000000E+00 e 0 - - - 1774 40.622 2.926 6.870 1 U 4.480619E+00 0.000000E+00 e 0 CB.63 HB3.63 HD2.43 #MAP 7065 1775 17.922 0.781 4.167 1 U 4.120433E+00 0.000000E+00 e 0 CD1.94 QD1.94 HA.39 #MAP 10996 1776 43.955 3.083 1.498 1 U 3.344358E+00 0.000000E+00 e 0 - - - 1777 30.553 1.971 1.454 1 U 3.583939E+00 0.000000E+00 e 0 CB.41 HB2.41 HG3.41 #MAP 4318 1778 41.377 2.937 4.245 1 U 3.424865E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.22 #MAP 1479 1778 41.377 2.937 4.245 1 U 3.424865E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.23 #MAP 1483 1779 14.058 0.252 7.679 1 U 4.052257E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.66 #MAP 7313 1779 14.058 0.252 7.679 1 U 4.052257E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.69 #MAP 7323 1779 14.058 0.252 7.679 1 U 4.052257E+00 0.000000E+00 e 0 CD1.64 QD1.64 H.70 #MAP 7324 1780 43.433 3.210 0.802 1 U 3.929280E+00 0.000000E+00 e 0 CD.16 HD2.16 QG1.60 #MAP 742 1780 43.433 3.210 0.802 1 U 3.929280E+00 0.000000E+00 e 0 CD.88 HD2.88 QG2.83 #MAP 10148 1780 43.433 3.210 0.802 1 U 3.929280E+00 0.000000E+00 e 0 CD.88 HD3.88 QG2.83 #MAP 10168 1781 56.049 4.206 8.484 1 U 4.132013E+00 0.000000E+00 e 0 CA.25 HA.25 H.26 #MAP 1835 1782 43.441 4.836 3.786 1 U 2.594408E+00 0.000000E+00 e 0 - - - 1783 57.345 4.458 1.107 1 U 3.546033E+00 0.000000E+00 e 0 CA.68 HA.68 QG1.67 #MAP 7609 1783 57.345 4.458 1.107 1 U 3.546033E+00 0.000000E+00 e 0 CA.68 HA.68 QG2.67 #MAP 7610 1784 25.654 0.534 0.692 1 U 3.062076E+00 0.000000E+00 e 0 - - - 1785 19.728 0.826 5.491 1 U 3.518405E+00 0.000000E+00 e 0 CG1.60 QG1.60 HA.60 #MAP 6710 1786 53.749 4.611 8.486 1 U 3.703219E+00 0.000000E+00 e 0 CA.26 HA.26 H.26 #MAP 1894 1787 22.305 1.059 8.500 1 U 3.234694E+00 0.000000E+00 e 0 CG2.60 QG2.60 H.61 #MAP 6774 1788 24.882 1.305 1.990 1 U 3.281713E+00 0.000000E+00 e 0 - - - 1789 24.880 1.396 1.927 1 U 3.131920E+00 0.000000E+00 e 0 CG.52 HG3.52 HB2.50 #MAP 5902 1789 24.880 1.396 1.927 1 U 3.131920E+00 0.000000E+00 e 0 CG.52 HG3.52 HB2.52 #MAP 5911 1790 33.135 1.612 2.743 1 U 4.228047E+00 0.000000E+00 e 0 CB.45 HB2.45 HD3.45 #MAP 5015 1791 43.439 3.220 8.828 1 U 4.352937E+00 0.000000E+00 e 0 - - - 1792 21.790 1.118 2.197 1 U 2.751798E+00 0.000000E+00 e 0 CG1.67 QG1.67 HB.67 #MAP 7526 1792 21.790 1.118 2.197 1 U 2.751798E+00 0.000000E+00 e 0 CG1.67 QG1.67 HG2.71 #MAP 7540 1793 67.408 4.828 3.808 1 U 4.048021E+00 0.000000E+00 e 0 - - - 1794 32.358 1.884 1.509 1 U 3.265548E+00 0.000000E+00 e 0 CB.21 HB3.21 HG3.21 #MAP 1312 1795 32.359 1.864 1.376 1 U 3.769659E+00 0.000000E+00 e 0 CB.21 HB3.21 HG2.21 #MAP 1311 1796 17.398 0.973 3.203 1 U 3.759168E+00 0.000000E+00 e 0 CG2.18 QG2.18 HD2.16 #MAP 895 1796 17.398 0.973 3.203 1 U 3.759168E+00 0.000000E+00 e 0 CG2.18 QG2.18 HD3.16 #MAP 896 1796 17.398 0.973 3.203 1 U 3.759168E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.17 #MAP 898 1797 38.803 2.586 6.869 1 U 4.195014E+00 0.000000E+00 e 0 - - - 1798 45.759 4.109 8.554 1 U 4.083403E+00 0.000000E+00 e 0 CA.65 HA3.65 H.65 #MAP 7357 1799 12.764 0.639 0.855 1 U 3.101251E+00 0.000000E+00 e 0 CG2.94 QG2.94 QG1.92 #MAP 10900 1800 26.693 1.709 8.404 1 U 4.283960E+00 0.000000E+00 e 0 CG.36 HG.36 H.36 #MAP 3467 1801 38.802 2.586 8.480 1 U 4.168524E+00 0.000000E+00 e 0 CB.25 HB2.25 H.26 #MAP 1864 1802 29.523 2.309 3.886 1 U 3.830348E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.78 #MAP 9016 1803 35.964 2.802 2.198 1 U 3.722578E+00 0.000000E+00 e 0 - - - 1804 52.999 5.022 0.782 1 U 4.470393E+00 0.000000E+00 e 0 - - - 1805 25.445 1.194 -0.147 1 U 4.488687E+00 0.000000E+00 e 0 - - - 1806 25.472 1.194 -0.168 1 U 4.553935E+00 0.000000E+00 e 0 - - - 1807 30.294 3.134 4.776 1 U 3.712349E+00 0.000000E+00 e 0 - - - 1808 55.037 5.924 4.954 1 U 3.456229E+00 0.000000E+00 e 0 CA.61 HA.61 HA.45 #MAP 6794 1809 59.934 4.297 8.771 1 U 3.463825E+00 0.000000E+00 e 0 CA.89 HA.89 H.89 #MAP 10204 1810 59.162 4.852 4.135 1 U 2.925234E+00 0.000000E+00 e 0 - - - 1811 66.635 4.841 3.998 1 U 3.517562E+00 0.000000E+00 e 0 - - - 1812 22.563 0.520 4.111 1 U 3.307943E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.46 #MAP 5318 1813 60.709 4.638 1.129 1 U 3.681494E+00 0.000000E+00 e 0 CA.32 HA.32 HG2.30 #MAP 2715 1813 60.709 4.638 1.129 1 U 3.681494E+00 0.000000E+00 e 0 CA.32 HA.32 QG1.32 #MAP 2723 1814 26.945 1.611 1.021 1 U 3.380900E+00 0.000000E+00 e 0 CG.74 HG.74 QD1.36 #MAP 8385 1814 26.945 1.611 1.021 1 U 3.380900E+00 0.000000E+00 e 0 CG.74 HG.74 QD1.74 #MAP 8392 1814 26.945 1.611 1.021 1 U 3.380900E+00 0.000000E+00 e 0 CG.74 HG.74 QG1.89 #MAP 8410 1815 25.657 0.421 7.801 1 U 3.852575E+00 0.000000E+00 e 0 CG1.64 HG12.64 H.64 #MAP 7223 1816 45.503 4.854 4.219 1 U 3.415869E+00 0.000000E+00 e 0 - - - 1817 55.305 5.047 8.871 1 U 4.066894E+00 0.000000E+00 e 0 CA.62 HA.62 H.18 #MAP 6900 1818 40.607 2.655 8.319 1 U 3.360520E+00 0.000000E+00 e 0 CB.68 HB3.68 H.68 #MAP 7646 1819 25.399 0.999 8.158 1 U 3.978416E+00 0.000000E+00 e 0 - - - 1820 30.810 3.808 3.030 1 U 3.589851E+00 0.000000E+00 e 0 - - - 1821 19.803 0.231 9.301 1 U 4.160971E+00 0.000000E+00 e 0 - - - 1822 66.653 4.842 3.806 1 U 3.888755E+00 0.000000E+00 e 0 - - - 1823 36.218 2.024 1.207 1 U 4.351068E+00 0.000000E+00 e 0 CG.37 HG3.37 QG2.47 #MAP 3794 1823 36.218 2.024 1.207 1 U 4.351068E+00 0.000000E+00 e 0 CG.37 HG3.37 HG13.94 #MAP 3801 1824 42.409 2.980 2.026 1 U 3.669896E+00 0.000000E+00 e 0 CE.30 HE2.30 HB3.30 #MAP 2632 1824 42.409 2.980 2.026 1 U 3.669896E+00 0.000000E+00 e 0 CE.30 HE3.30 HB3.30 #MAP 2647 1825 21.532 -0.094 0.634 1 U 3.726504E+00 0.000000E+00 e 0 - - - 1826 44.728 4.745 4.084 1 U 3.745601E+00 0.000000E+00 e 0 - - - 1827 40.604 2.682 8.160 1 U 3.795559E+00 0.000000E+00 e 0 CB.56 HB2.56 H.55 #MAP 6335 1827 40.604 2.682 8.160 1 U 3.795559E+00 0.000000E+00 e 0 CB.56 HB2.56 H.56 #MAP 6340 1828 18.180 0.818 3.205 1 U 3.927228E+00 0.000000E+00 e 0 CG2.83 QG2.83 HD2.88 #MAP 9653 1828 18.180 0.818 3.205 1 U 3.927228E+00 0.000000E+00 e 0 CG2.83 QG2.83 HD3.88 #MAP 9654 1829 26.956 1.190 8.429 1 U 4.157909E+00 0.000000E+00 e 0 CD2.36 QD2.36 H.36 #MAP 3588 1829 26.956 1.190 8.429 1 U 4.157909E+00 0.000000E+00 e 0 CG1.94 HG13.94 H.95 #MAP 10979 1830 36.481 2.296 1.327 1 U 4.063417E+00 0.000000E+00 e 0 CG.80 HG2.80 QG2.76 #MAP 9279 1831 39.070 3.354 0.405 1 U 4.638028E+00 0.000000E+00 e 0 CB.70 HB3.70 HG12.64 #MAP 7829 1832 39.012 3.354 0.383 1 U 4.811216E+00 0.000000E+00 e 0 CB.70 HB3.70 QG1.38 #MAP 7823 1833 55.511 4.536 8.427 1 U 3.752507E+00 0.000000E+00 e 0 CA.96 HA.96 H.95 #MAP 11082 1834 55.555 4.522 8.372 1 U 3.795379E+00 0.000000E+00 e 0 CA.73 HA.73 H.76 #MAP 8191 1835 25.399 4.748 0.980 1 U 2.707756E+00 0.000000E+00 e 0 - - - 1836 30.541 0.248 9.029 1 U 4.439052E+00 0.000000E+00 e 0 - - - 1837 42.151 2.557 2.982 1 U 3.001858E+00 0.000000E+00 e 0 - - - 1838 30.813 1.765 3.018 1 U 3.953791E+00 0.000000E+00 e 0 - - - 1839 31.840 1.658 2.352 1 U 3.978167E+00 0.000000E+00 e 0 - - - 1840 21.018 0.545 0.334 1 U 2.591917E+00 0.000000E+00 e 0 - - - 1841 39.327 3.162 3.564 1 U 4.163364E+00 0.000000E+00 e 0 CB.59 HB2.59 HA2.15 #MAP 6550 1841 39.327 3.162 3.564 1 U 4.163364E+00 0.000000E+00 e 0 CB.59 HB3.59 HA2.15 #MAP 6576 1842 30.809 2.051 3.010 1 U 3.766082E+00 0.000000E+00 e 0 - - - 1843 43.954 3.079 7.365 1 U 3.842325E+00 0.000000E+00 e 0 - - - 1844 22.047 0.949 2.318 1 U 3.411177E+00 0.000000E+00 e 0 CG2.32 QG2.32 HB.33 #MAP 2839 1844 22.047 0.949 2.318 1 U 3.411177E+00 0.000000E+00 e 0 CG2.89 QG2.89 HB.33 #MAP 10294 1845 23.594 1.022 2.905 1 U 3.529060E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG3.78 #MAP 8468 1846 56.068 4.204 0.623 1 U 3.571729E+00 0.000000E+00 e 0 CA.25 HA.25 QG1.24 #MAP 1827 1847 22.563 4.847 1.060 1 U 2.730673E+00 0.000000E+00 e 0 - - - 1848 24.877 1.158 2.681 1 U 4.289844E+00 0.000000E+00 e 0 CG.12 HG2.12 HE2.12 #MAP 417 1848 24.877 1.158 2.681 1 U 4.289844E+00 0.000000E+00 e 0 CG.12 HG2.12 HE3.12 #MAP 418 1848 24.877 1.158 2.681 1 U 4.289844E+00 0.000000E+00 e 0 CG.30 HG2.30 HB2.27 #MAP 2524 1849 22.564 1.078 9.143 1 U 3.593139E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.38 #MAP 7546 1849 22.564 1.078 9.143 1 U 3.593139E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.67 #MAP 7570 1850 26.937 1.178 8.994 1 U 3.931340E+00 0.000000E+00 e 0 CG1.94 HG13.94 H.94 #MAP 10972 1851 31.585 2.199 4.763 1 U 3.783154E+00 0.000000E+00 e 0 CB.67 HB.67 HA.66 #MAP 7487 1852 56.068 4.314 1.443 1 U 3.913737E+00 0.000000E+00 e 0 - - - 1853 26.909 1.180 9.043 1 U 4.187121E+00 0.000000E+00 e 0 CG1.94 HG13.94 H.39 #MAP 10962 1853 26.909 1.180 9.043 1 U 4.187121E+00 0.000000E+00 e 0 CD2.36 QD2.36 H.44 #MAP 3601 1853 26.909 1.180 9.043 1 U 4.187121E+00 0.000000E+00 e 0 CG1.94 HG13.94 H.40 #MAP 10967 1854 26.944 0.904 1.455 1 U 3.681060E+00 0.000000E+00 e 0 CG1.94 HG12.94 HB2.37 #MAP 10921 1855 34.161 1.934 4.780 1 U 3.679760E+00 0.000000E+00 e 0 - - - 1856 24.933 1.408 7.181 1 U 4.721760E+00 0.000000E+00 e 0 CG.21 HG2.21 HD1.20 #MAP 1327 1857 24.922 1.410 7.161 1 U 4.792802E+00 0.000000E+00 e 0 - - - 1858 26.946 1.438 4.274 1 U 4.167144E+00 0.000000E+00 e 0 CG.13 HG3.13 HA.13 #MAP 518 1859 21.531 1.213 7.120 1 U 3.983673E+00 0.000000E+00 e 0 CG2.53 QG2.53 HE1.48 #MAP 6046 1860 32.100 2.335 4.002 1 U 3.982919E+00 0.000000E+00 e 0 CB.33 HB.33 HA.33 #MAP 2901 1861 26.473 4.848 0.816 1 U 3.883680E+00 0.000000E+00 e 0 - - - 1862 58.385 3.237 8.119 1 U 3.869753E+00 0.000000E+00 e 0 CA.41 HA.41 H.42 #MAP 4290 1863 61.223 4.341 2.045 1 U 4.056238E+00 0.000000E+00 e 0 CA.49 HA.49 HG2.50 #MAP 5579 1864 23.593 1.025 6.381 1 U 3.942687E+00 0.000000E+00 e 0 CD1.74 QD1.74 HE21.78 #MAP 8469 1865 38.027 1.961 7.625 1 U 4.594294E+00 0.000000E+00 e 0 CG.78 HG2.78 HE22.78 #MAP 9068 1866 58.482 3.230 8.064 1 U 4.279791E+00 0.000000E+00 e 0 - - - 1867 28.265 1.644 3.729 1 U 4.552013E+00 0.000000E+00 e 0 CG.88 HG3.88 HA2.85 #MAP 10129 1868 19.728 4.738 0.787 1 U 3.240643E+00 0.000000E+00 e 0 - - - 1869 25.656 1.203 7.807 1 U 3.861198E+00 0.000000E+00 e 0 CG1.64 HG13.64 H.64 #MAP 7252 1870 35.964 3.073 2.306 1 U 3.873460E+00 0.000000E+00 e 0 - - - 1871 41.364 2.611 4.662 1 U 3.555248E+00 0.000000E+00 e 0 CB.98 HB2.98 HA.98 #MAP 11202 1871 41.364 2.611 4.662 1 U 3.555248E+00 0.000000E+00 e 0 CB.98 HB3.98 HA.98 #MAP 11208 1872 12.844 0.647 9.007 1 U 4.682509E+00 0.000000E+00 e 0 CG2.94 QG2.94 H.39 #MAP 10892 1873 25.656 1.031 6.476 1 U 3.818441E+00 0.000000E+00 e 0 CD1.36 QD1.36 HE1.70 #MAP 3536 1874 12.860 0.643 8.985 1 U 4.702209E+00 0.000000E+00 e 0 CG2.94 QG2.94 H.94 #MAP 10906 1875 12.888 0.646 8.962 1 U 4.852188E+00 0.000000E+00 e 0 - - - 1876 26.950 0.903 0.221 1 U 4.215586E+00 0.000000E+00 e 0 CG1.94 HG12.94 QG1.39 #MAP 10933 1877 65.605 4.847 3.850 1 U 3.299193E+00 0.000000E+00 e 0 - - - 1878 31.870 1.806 0.231 1 U 4.345497E+00 0.000000E+00 e 0 CB.37 HB3.37 QG1.39 #MAP 3730 1879 38.028 1.954 1.701 1 U 3.905358E+00 0.000000E+00 e 0 CG.78 HG2.78 HB2.77 #MAP 9058 1879 38.028 1.954 1.701 1 U 3.905358E+00 0.000000E+00 e 0 CG.78 HG2.78 HB.83 #MAP 9072 1880 51.487 4.842 3.741 1 U 3.769659E+00 0.000000E+00 e 0 - - - 1881 51.513 4.844 3.688 1 U 3.899479E+00 0.000000E+00 e 0 - - - 1882 87.512 4.150 1.224 1 U 3.923599E+00 0.000000E+00 e 0 - - - 1883 22.048 0.943 1.698 1 U 2.871028E+00 0.000000E+00 e 0 CG2.32 QG2.32 HD3.52 #MAP 2854 1883 22.048 0.943 1.698 1 U 2.871028E+00 0.000000E+00 e 0 CG2.89 QG2.89 HG.36 #MAP 10303 1884 66.649 3.819 9.143 1 U 4.274414E+00 0.000000E+00 e 0 CA.67 HA.67 H.67 #MAP 7445 1885 60.965 4.635 6.894 1 U 3.721952E+00 0.000000E+00 e 0 CA.32 HA.32 H.32 #MAP 2720 1886 21.273 0.543 8.106 1 U 4.092443E+00 0.000000E+00 e 0 CG2.38 QG2.38 H.42 #MAP 3979 1887 39.059 4.848 2.493 1 U 3.428018E+00 0.000000E+00 e 0 - - - 1888 56.584 4.054 3.194 1 U 3.692910E+00 0.000000E+00 e 0 CA.88 HA.88 HD2.88 #MAP 10050 1888 56.584 4.054 3.194 1 U 3.692910E+00 0.000000E+00 e 0 CA.88 HA.88 HD3.88 #MAP 10051 1889 19.985 4.847 0.240 1 U 3.561180E+00 0.000000E+00 e 0 - - - 1890 42.407 2.522 2.964 1 U 3.033527E+00 0.000000E+00 e 0 - - - 1891 42.406 2.535 2.971 1 U 3.009206E+00 0.000000E+00 e 0 - - - 1892 43.955 1.168 0.732 1 U 4.578783E+00 0.000000E+00 e 0 - - - 1893 37.254 2.743 3.178 1 U 3.833414E+00 0.000000E+00 e 0 CG.71 HG3.71 HB2.70 #MAP 7999 1894 60.460 4.173 7.685 1 U 3.796635E+00 0.000000E+00 e 0 CA.53 HA.53 H.53 #MAP 6002 1895 21.791 1.118 4.766 1 U 3.780358E+00 0.000000E+00 e 0 CG1.67 QG1.67 HA.66 #MAP 7521 1896 21.791 1.119 6.709 1 U 3.442193E+00 0.000000E+00 e 0 CG1.67 QG1.67 HE1.93 #MAP 7545 1897 64.573 4.156 9.137 1 U 4.238437E+00 0.000000E+00 e 0 CB.66 HB3.66 H.67 #MAP 7416 1898 18.181 0.076 0.799 1 U 3.348516E+00 0.000000E+00 e 0 - - - 1899 41.377 2.956 1.184 1 U 4.057667E+00 0.000000E+00 e 0 CB.48 HB2.48 QG2.53 #MAP 5517 1900 23.593 0.505 0.994 1 U 3.983170E+00 0.000000E+00 e 0 - - - 1901 18.188 0.037 0.771 1 U 4.035497E+00 0.000000E+00 e 0 - - - 1902 18.188 0.077 0.818 1 U 3.403178E+00 0.000000E+00 e 0 - - - 1903 42.619 1.795 7.818 1 U 4.740618E+00 0.000000E+00 e 0 - - - 1904 42.680 1.794 7.835 1 U 4.646098E+00 0.000000E+00 e 0 CB.81 HB3.81 H.82 #MAP 9398 1905 26.429 0.736 0.036 1 U 3.710511E+00 0.000000E+00 e 0 CG.28 HG.28 QG2.24 #MAP 2217 1906 60.708 4.642 8.172 1 U 3.778097E+00 0.000000E+00 e 0 CA.32 HA.32 H.33 #MAP 2725 1907 30.553 2.331 3.030 1 U 3.255156E+00 0.000000E+00 e 0 CB.7 HB2.7 HB3.7 #MAP 205 1908 33.135 2.055 6.675 1 U 4.055098E+00 0.000000E+00 e 0 CB.30 HB3.30 H.30 #MAP 2508 1909 41.635 4.852 2.661 1 U 3.043346E+00 0.000000E+00 e 0 - - - 1910 53.203 4.931 0.673 1 U 4.289000E+00 0.000000E+00 e 0 - - - 1911 53.233 4.933 0.648 1 U 4.297921E+00 0.000000E+00 e 0 CA.37 HA.37 QG2.94 #MAP 3676 1912 21.790 3.999 1.297 1 U 3.490319E+00 0.000000E+00 e 0 - - - 1913 21.016 0.539 7.296 1 U 4.168178E+00 0.000000E+00 e 0 CG2.38 QG2.38 HD1.70 #MAP 4000 1913 21.016 0.539 7.296 1 U 4.168178E+00 0.000000E+00 e 0 CG2.38 QG2.38 HE2.70 #MAP 4003 1913 21.016 0.539 7.296 1 U 4.168178E+00 0.000000E+00 e 0 CG2.38 QG2.38 HD2.70 #MAP 4004 1914 42.151 2.741 2.975 1 U 2.647934E+00 0.000000E+00 e 0 - - - 1915 19.728 0.013 0.744 1 U 3.779661E+00 0.000000E+00 e 0 - - - 1916 29.524 1.650 1.163 1 U 3.451598E+00 0.000000E+00 e 0 CD.41 HD2.41 HG2.41 #MAP 4411 1917 62.265 4.113 8.761 1 U 4.114727E+00 0.000000E+00 e 0 CA.46 HA.46 H.46 #MAP 5154 1918 35.192 0.690 5.054 1 U 4.491594E+00 0.000000E+00 e 0 - - - 1919 26.437 0.736 3.838 1 U 3.965117E+00 0.000000E+00 e 0 CG.28 HG.28 HA.28 #MAP 2219 1920 55.037 4.960 1.432 1 U 3.766932E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.37 #MAP 4957 1920 55.037 4.960 1.432 1 U 3.766932E+00 0.000000E+00 e 0 CA.45 HA.45 HG2.45 #MAP 4970 1920 55.037 4.960 1.432 1 U 3.766932E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.45 #MAP 4971 1921 32.880 1.832 4.784 1 U 4.066313E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.91 #MAP 10363 1922 64.573 4.742 4.136 1 U 3.191220E+00 0.000000E+00 e 0 - - - 1923 19.728 0.826 8.500 1 U 4.059386E+00 0.000000E+00 e 0 CG1.60 QG1.60 H.61 #MAP 6714 1924 35.265 1.695 4.998 1 U 4.630775E+00 0.000000E+00 e 0 - - - 1925 19.206 1.148 6.677 1 U 4.086101E+00 0.000000E+00 e 0 CG1.32 QG1.32 H.30 #MAP 2772 1926 23.336 4.847 0.240 1 U 3.448199E+00 0.000000E+00 e 0 - - - 1927 24.624 1.793 0.962 1 U 4.150490E+00 0.000000E+00 e 0 - - - 1928 40.590 2.681 0.935 1 U 4.457008E+00 0.000000E+00 e 0 CB.56 HB2.56 QG1.55 #MAP 6338 1928 40.590 2.681 0.935 1 U 4.457008E+00 0.000000E+00 e 0 CB.56 HB2.56 QG2.55 #MAP 6339 1929 32.137 2.325 0.503 1 U 4.439589E+00 0.000000E+00 e 0 CB.33 HB.33 QG2.46 #MAP 2913 1930 41.893 3.046 5.040 1 U 3.375349E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.62 #MAP 6959 1931 15.348 1.456 0.858 1 U 4.082208E+00 0.000000E+00 e 0 - - - 1932 64.077 3.869 6.683 1 U 4.056809E+00 0.000000E+00 e 0 CB.14 HB2.14 HE2.59 #MAP 562 1932 64.077 3.869 6.683 1 U 4.056809E+00 0.000000E+00 e 0 CB.14 HB3.14 HE2.59 #MAP 570 1933 57.402 4.458 7.958 1 U 4.477192E+00 0.000000E+00 e 0 CA.68 HA.68 H.72 #MAP 7625 1934 57.357 4.459 7.942 1 U 4.454255E+00 0.000000E+00 e 0 - - - 1935 39.357 3.165 4.704 1 U 4.596345E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.47 #MAP 6556 1935 39.357 3.165 4.704 1 U 4.596345E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.47 #MAP 6577 1936 39.374 3.163 4.725 1 U 4.617917E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.66 #MAP 7798 1937 32.891 3.065 8.497 1 U 4.726821E+00 0.000000E+00 e 0 CB.61 HB2.61 H.61 #MAP 6848 1938 32.829 3.066 8.478 1 U 4.918570E+00 0.000000E+00 e 0 - - - 1939 19.726 0.574 0.768 1 U 3.162842E+00 0.000000E+00 e 0 - - - 1940 29.264 2.157 4.244 1 U 3.327226E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.77 #MAP 9241 1940 29.264 2.157 4.244 1 U 3.327226E+00 0.000000E+00 e 0 CB.86 HB3.86 HA.86 #MAP 9930 1941 21.275 0.912 8.623 1 U 3.643119E+00 0.000000E+00 e 0 CG2.92 QG2.92 H.92 #MAP 10735 1942 19.211 1.150 2.984 1 U 3.752176E+00 0.000000E+00 e 0 CG1.32 QG1.32 HE2.30 #MAP 2780 1942 19.211 1.150 2.984 1 U 3.752176E+00 0.000000E+00 e 0 CG1.32 QG1.32 HE3.30 #MAP 2781 1942 19.211 1.150 2.984 1 U 3.752176E+00 0.000000E+00 e 0 CG1.32 QG1.32 HE3.52 #MAP 2807 1943 43.957 3.018 2.000 1 U 4.040474E+00 0.000000E+00 e 0 CD.35 HD2.35 HG3.37 #MAP 3315 1943 43.957 3.018 2.000 1 U 4.040474E+00 0.000000E+00 e 0 CD.35 HD2.35 HG2.90 #MAP 3317 1944 27.202 1.196 1.006 1 U 2.509557E+00 0.000000E+00 e 0 CD2.36 QD2.36 QG1.33 #MAP 3584 1944 27.202 1.196 1.006 1 U 2.509557E+00 0.000000E+00 e 0 CD2.36 QD2.36 QD1.36 #MAP 3593 1944 27.202 1.196 1.006 1 U 2.509557E+00 0.000000E+00 e 0 CD2.36 QD2.36 QD1.74 #MAP 3631 1944 27.202 1.196 1.006 1 U 2.509557E+00 0.000000E+00 e 0 CD2.36 QD2.36 QG1.89 #MAP 3634 1945 25.143 0.981 1.658 1 U 2.867992E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB.24 #MAP 8867 1945 25.143 0.981 1.658 1 U 2.867992E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB2.77 #MAP 8883 1945 25.143 0.981 1.658 1 U 2.867992E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB.24 #MAP 8898 1945 25.143 0.981 1.658 1 U 2.867992E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB2.77 #MAP 8914 1946 17.659 0.769 1.176 1 U 3.055743E+00 0.000000E+00 e 0 CD1.94 QD1.94 HG13.94 #MAP 11020 1947 24.972 1.151 6.643 1 U 3.909752E+00 0.000000E+00 e 0 - - - 1948 24.877 1.153 6.702 1 U 3.847426E+00 0.000000E+00 e 0 CG.30 HG2.30 H.30 #MAP 2532 1949 59.160 4.959 8.869 1 U 3.960511E+00 0.000000E+00 e 0 CA.18 HA.18 H.18 #MAP 847 1950 25.140 1.414 7.679 1 U 4.564282E+00 0.000000E+00 e 0 CG1.18 HG13.18 H.22 #MAP 983 1950 25.140 1.414 7.679 1 U 4.564282E+00 0.000000E+00 e 0 CG.21 HG2.21 H.22 #MAP 1338 1950 25.140 1.414 7.679 1 U 4.564282E+00 0.000000E+00 e 0 CG.52 HG3.52 H.53 #MAP 5919 1951 21.015 0.180 0.360 1 U 3.884101E+00 0.000000E+00 e 0 - - - 1952 25.139 0.981 2.057 1 U 3.098210E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB3.77 #MAP 8915 1953 43.705 2.266 4.110 1 U 4.526302E+00 0.000000E+00 e 0 CB.34 HB2.34 HB.47 #MAP 3098 1954 25.398 0.998 2.059 1 U 3.002205E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB3.77 #MAP 8884 1955 29.523 2.309 1.703 1 U 3.583459E+00 0.000000E+00 e 0 CB.78 HB3.78 HB.83 #MAP 9034 1956 46.018 4.846 4.026 1 U 3.276625E+00 0.000000E+00 e 0 - - - 1957 12.769 0.649 1.443 1 U 3.891737E+00 0.000000E+00 e 0 CG2.94 QG2.94 HB2.37 #MAP 10887 1958 59.157 4.953 1.691 1 U 4.478333E+00 0.000000E+00 e 0 CA.18 HA.18 HG2.17 #MAP 845 1958 59.157 4.953 1.691 1 U 4.478333E+00 0.000000E+00 e 0 CA.18 HA.18 HG3.17 #MAP 846 1959 24.890 1.395 3.969 1 U 3.991778E+00 0.000000E+00 e 0 CG.52 HG3.52 HB.49 #MAP 5899 1960 22.563 0.980 4.607 1 U 3.938260E+00 0.000000E+00 e 0 CG1.33 QG1.33 HA.32 #MAP 2936 1960 22.563 0.980 4.607 1 U 3.938260E+00 0.000000E+00 e 0 CG1.33 QG1.33 HA.35 #MAP 2948 1961 65.652 3.920 2.643 1 U 4.435841E+00 0.000000E+00 e 0 CA.69 HA.69 HB3.68 #MAP 7666 1962 65.702 3.918 2.629 1 U 4.543119E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.68 #MAP 7665 1963 65.712 3.925 2.617 1 U 4.696532E+00 0.000000E+00 e 0 CA.69 HA.69 HB2.73 #MAP 7686 1964 27.202 1.720 4.138 1 U 3.733326E+00 0.000000E+00 e 0 CG.72 HG2.72 HB.69 #MAP 8089 1964 27.202 1.720 4.138 1 U 3.733326E+00 0.000000E+00 e 0 CG.72 HG2.72 HA.72 #MAP 8098 1965 21.534 1.021 8.769 1 U 2.914093E+00 0.000000E+00 e 0 CG1.89 QG1.89 H.89 #MAP 10274 1966 32.357 1.698 2.989 1 U 4.376289E+00 0.000000E+00 e 0 CB.21 HB2.21 HE2.21 #MAP 1292 1966 32.357 1.698 2.989 1 U 4.376289E+00 0.000000E+00 e 0 CB.21 HB2.21 HE3.21 #MAP 1293 1967 29.781 2.304 0.984 1 U 3.797174E+00 0.000000E+00 e 0 CB.78 HB3.78 QD1.74 #MAP 9012 1967 29.781 2.304 0.984 1 U 3.797174E+00 0.000000E+00 e 0 CB.80 HB3.80 QD2.77 #MAP 9260 1968 42.409 2.641 2.934 1 U 2.904342E+00 0.000000E+00 e 0 - - - 1969 21.273 0.912 8.785 1 U 3.478693E+00 0.000000E+00 e 0 CG2.92 QG2.92 H.93 #MAP 10740 1970 60.185 4.661 0.413 1 U 4.177575E+00 0.000000E+00 e 0 CA.64 HA.64 HG12.64 #MAP 7094 1971 53.491 4.611 1.129 1 U 4.002854E+00 0.000000E+00 e 0 - - - 1972 26.438 1.353 8.403 1 U 4.304373E+00 0.000000E+00 e 0 CG.35 HG2.35 H.36 #MAP 3260 1973 39.343 3.360 1.642 1 U 4.305239E+00 0.000000E+00 e 0 CB.70 HB3.70 HB.64 #MAP 7827 1974 33.130 1.616 2.586 1 U 4.221596E+00 0.000000E+00 e 0 CB.45 HB2.45 HD2.45 #MAP 5014 1975 19.212 1.144 1.550 1 U 3.182258E+00 0.000000E+00 e 0 CG1.32 QG1.32 HB2.30 #MAP 2774 1975 19.212 1.144 1.550 1 U 3.182258E+00 0.000000E+00 e 0 CG1.32 QG1.32 HD3.30 #MAP 2779 1976 24.876 1.152 4.613 1 U 4.336777E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.32 #MAP 2546 1977 36.478 2.528 4.029 1 U 3.817133E+00 0.000000E+00 e 0 CG.80 HG3.80 HA.80 #MAP 9318 1978 25.398 1.215 0.970 1 U 2.966578E+00 0.000000E+00 e 0 - - - 1979 37.255 2.718 8.650 1 U 3.439847E+00 0.000000E+00 e 0 CG.71 HG3.71 H.71 #MAP 8003 1980 55.563 5.169 1.705 1 U 4.389540E+00 0.000000E+00 e 0 - - - 1981 27.974 1.709 1.166 1 U 4.370008E+00 0.000000E+00 e 0 - - - 1982 43.439 2.591 3.248 1 U 3.619964E+00 0.000000E+00 e 0 - - - 1983 47.300 4.058 6.902 1 U 3.962204E+00 0.000000E+00 e 0 CA.31 HA2.31 H.32 #MAP 2676 1984 35.305 1.690 4.767 1 U 4.981224E+00 0.000000E+00 e 0 - - - 1985 35.248 1.697 4.778 1 U 4.847801E+00 0.000000E+00 e 0 - - - 1986 28.748 1.715 1.279 1 U 3.515776E+00 0.000000E+00 e 0 CD.52 HD3.52 HG2.52 #MAP 5952 1987 35.298 1.699 4.752 1 U 4.960728E+00 0.000000E+00 e 0 - - - 1988 30.828 0.246 8.994 1 U 4.407654E+00 0.000000E+00 e 0 - - - 1989 58.388 4.847 3.850 1 U 3.423470E+00 0.000000E+00 e 0 CA.27 HA.27 HA.28 #MAP 1985 1990 27.974 1.087 1.537 1 U 3.832070E+00 0.000000E+00 e 0 - - - 1991 19.752 0.230 4.931 1 U 4.514725E+00 0.000000E+00 e 0 CG1.39 QG1.39 HA.45 #MAP 4133 1992 22.305 0.124 0.855 1 U 3.413816E+00 0.000000E+00 e 0 - - - 1993 37.069 2.836 0.458 1 U 4.009920E+00 0.000000E+00 e 0 CB.40 HB2.40 QG2.39 #MAP 4226 1994 37.090 2.842 0.393 1 U 4.429468E+00 0.000000E+00 e 0 CB.40 HB2.40 QG1.38 #MAP 4221 1995 36.479 2.285 2.496 1 U 2.754640E+00 0.000000E+00 e 0 - - - 1996 21.533 0.957 2.987 1 U 3.516931E+00 0.000000E+00 e 0 CG2.32 QG2.32 HE2.30 #MAP 2827 1996 21.533 0.957 2.987 1 U 3.516931E+00 0.000000E+00 e 0 CG2.32 QG2.32 HE3.30 #MAP 2828 1997 37.509 2.789 7.288 1 U 3.994847E+00 0.000000E+00 e 0 CB.73 HB3.73 HZ3.20 #MAP 8232 1997 37.509 2.789 7.288 1 U 3.994847E+00 0.000000E+00 e 0 CB.73 HB3.73 HZ2.20 #MAP 8233 1997 37.509 2.789 7.288 1 U 3.994847E+00 0.000000E+00 e 0 CB.73 HB3.73 HD1.70 #MAP 8238 1998 28.747 1.604 4.773 1 U 4.115043E+00 0.000000E+00 e 0 - - - 1999 21.790 1.118 2.907 1 U 3.922244E+00 0.000000E+00 e 0 CG1.67 QG1.67 HE2.41 #MAP 7516 1999 21.790 1.118 2.907 1 U 3.922244E+00 0.000000E+00 e 0 CG1.67 QG1.67 HE3.41 #MAP 7517 1999 21.790 1.118 2.907 1 U 3.922244E+00 0.000000E+00 e 0 CG1.67 QG1.67 HB3.93 #MAP 7543 2000 69.721 4.145 2.369 1 U 4.125873E+00 0.000000E+00 e 0 CB.47 HB.47 HB3.34 #MAP 5382 2001 41.377 2.695 4.657 1 U 3.510144E+00 0.000000E+00 e 0 - - - 2002 19.985 0.056 0.228 1 U 3.290800E+00 0.000000E+00 e 0 - - - 2003 24.902 1.411 7.624 1 U 4.483489E+00 0.000000E+00 e 0 - - - 2004 25.651 0.051 0.673 1 U 4.178628E+00 0.000000E+00 e 0 - - - 2005 58.904 4.331 4.769 1 U 3.597308E+00 0.000000E+00 e 0 - - - 2006 22.110 -0.145 6.850 1 U 4.381653E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD1.62 #MAP 4866 2006 22.110 -0.145 6.850 1 U 4.381653E+00 0.000000E+00 e 0 CG1.44 QG1.44 HE1.62 #MAP 4867 2006 22.110 -0.145 6.850 1 U 4.381653E+00 0.000000E+00 e 0 CG1.44 QG1.44 HE2.62 #MAP 4869 2006 22.110 -0.145 6.850 1 U 4.381653E+00 0.000000E+00 e 0 CG1.44 QG1.44 HD2.62 #MAP 4870 2007 25.001 1.412 7.533 1 U 4.301784E+00 0.000000E+00 e 0 CG.21 HG2.21 HD22.25 #MAP 1341 2008 22.047 0.329 0.962 1 U 3.762193E+00 0.000000E+00 e 0 - - - 2009 23.593 1.026 1.947 1 U 3.516196E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB3.36 #MAP 8434 2010 23.078 0.895 1.717 1 U 3.669188E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB.83 #MAP 2304 2010 23.078 0.895 1.717 1 U 3.669188E+00 0.000000E+00 e 0 CG2.33 QG2.33 HG.36 #MAP 3033 2011 27.717 0.845 1.568 1 U 3.949513E+00 0.000000E+00 e 0 - - - 2012 22.305 1.205 7.144 1 U 3.616118E+00 0.000000E+00 e 0 CG2.69 QG2.69 HD22.73 #MAP 7741 2013 12.771 0.627 0.201 1 U 3.522215E+00 0.000000E+00 e 0 CG2.94 QG2.94 QG1.39 #MAP 10895 2014 21.533 0.573 0.985 1 U 3.362512E+00 0.000000E+00 e 0 - - - 2015 25.050 1.697 1.502 1 U 3.290075E+00 0.000000E+00 e 0 - - - 2016 19.986 0.405 0.223 1 U 3.752176E+00 0.000000E+00 e 0 - - - 2017 25.397 1.000 2.279 1 U 3.327583E+00 0.000000E+00 e 0 CD1.77 QD1.77 HG2.80 #MAP 8892 2017 25.397 1.000 2.279 1 U 3.327583E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB3.80 #MAP 8923 2017 25.397 1.000 2.279 1 U 3.327583E+00 0.000000E+00 e 0 CD2.77 QD2.77 HG2.80 #MAP 8924 2018 25.134 1.705 1.413 1 U 3.520518E+00 0.000000E+00 e 0 - - - 2019 23.849 1.022 1.947 1 U 3.514414E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG2.78 #MAP 8467 2020 54.264 4.478 1.717 1 U 4.572812E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.42 #MAP 4215 2021 42.152 2.914 1.455 1 U 3.374167E+00 0.000000E+00 e 0 CE.41 HE2.41 HG3.41 #MAP 4443 2021 42.152 2.914 1.455 1 U 3.374167E+00 0.000000E+00 e 0 CE.41 HE3.41 HG3.41 #MAP 4458 2022 15.346 0.881 4.944 1 U 3.965117E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.18 #MAP 1009 2023 24.881 1.151 4.770 1 U 4.529384E+00 0.000000E+00 e 0 - - - 2024 24.930 1.149 4.791 1 U 4.541858E+00 0.000000E+00 e 0 - - - 2025 35.707 2.337 4.106 1 U 3.094332E+00 0.000000E+00 e 0 CG.75 HG2.75 HA.75 #MAP 8630 2025 35.707 2.337 4.106 1 U 3.094332E+00 0.000000E+00 e 0 CG.75 HG3.75 HA.75 #MAP 8644 2026 35.643 2.321 4.226 1 U 3.875116E+00 0.000000E+00 e 0 CG.86 HG3.86 HA.86 #MAP 9951 2027 22.305 0.413 0.855 1 U 3.384582E+00 0.000000E+00 e 0 - - - 2028 59.689 4.551 2.892 1 U 4.144819E+00 0.000000E+00 e 0 CA.92 HA.92 HB3.93 #MAP 10630 2029 61.738 4.851 4.163 1 U 3.544143E+00 0.000000E+00 e 0 - - - 2030 44.727 4.844 4.063 1 U 3.776364E+00 0.000000E+00 e 0 - - - 2031 20.760 1.232 0.935 1 U 3.214258E+00 0.000000E+00 e 0 - - - 2032 27.463 1.780 1.323 1 U 3.933177E+00 0.000000E+00 e 0 CG.72 HG3.72 QG2.76 #MAP 8135 2033 22.305 0.334 1.006 1 U 3.679616E+00 0.000000E+00 e 0 - - - 2034 20.242 0.412 0.852 1 U 3.393259E+00 0.000000E+00 e 0 - - - 2035 64.565 4.156 8.311 1 U 4.084001E+00 0.000000E+00 e 0 CB.66 HB3.66 H.68 #MAP 7421 2036 27.520 1.794 3.896 1 U 4.759754E+00 0.000000E+00 e 0 CG.54 HG3.54 HA2.57 #MAP 6194 2036 27.520 1.794 3.896 1 U 4.759754E+00 0.000000E+00 e 0 CG.72 HG3.72 HA.69 #MAP 8113 2037 58.419 3.831 6.952 1 U 4.643887E+00 0.000000E+00 e 0 - - - 2038 29.263 1.216 1.460 1 U 3.621898E+00 0.000000E+00 e 0 - - - 2039 21.533 1.019 2.313 1 U 3.092192E+00 0.000000E+00 e 0 CG1.89 QG1.89 HB.33 #MAP 10252 2040 21.790 0.457 4.999 1 U 4.436910E+00 0.000000E+00 e 0 CG2.39 QG2.39 HA.95 #MAP 4187 2041 22.311 1.204 7.692 1 U 3.382497E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.66 #MAP 7715 2041 22.311 1.204 7.692 1 U 3.382497E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.69 #MAP 7719 2041 22.311 1.204 7.692 1 U 3.382497E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.70 #MAP 7723 2042 25.385 1.063 8.869 1 U 3.900130E+00 0.000000E+00 e 0 CG1.18 HG12.18 H.18 #MAP 939 2043 28.233 1.629 2.278 1 U 3.999483E+00 0.000000E+00 e 0 CG.88 HG3.88 HB3.78 #MAP 10125 2044 35.706 3.079 2.307 1 U 3.918422E+00 0.000000E+00 e 0 - - - 2045 19.212 1.149 2.303 1 U 4.078342E+00 0.000000E+00 e 0 - - - 2046 64.575 4.365 4.021 1 U 3.988471E+00 0.000000E+00 e 0 CA.50 HA.50 HB.49 #MAP 5663 2046 64.575 4.365 4.021 1 U 3.988471E+00 0.000000E+00 e 0 CA.50 HA.50 HD3.50 #MAP 5671 2047 54.265 4.475 0.452 1 U 4.173032E+00 0.000000E+00 e 0 CA.40 HA.40 QG2.39 #MAP 4201 2048 21.530 1.205 2.741 1 U 3.672736E+00 0.000000E+00 e 0 - - - 2049 60.192 4.653 1.181 1 U 4.086702E+00 0.000000E+00 e 0 CA.64 HA.64 HG13.64 #MAP 7095 2050 66.376 4.010 4.775 1 U 4.240770E+00 0.000000E+00 e 0 - - - 2051 45.758 4.733 3.866 1 U 3.083315E+00 0.000000E+00 e 0 - - - 2052 62.253 4.115 1.976 1 U 4.067185E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.36 #MAP 5143 2052 62.253 4.115 1.976 1 U 4.067185E+00 0.000000E+00 e 0 CA.46 HA.46 HB.46 #MAP 5156 2053 56.842 4.214 1.728 1 U 3.890884E+00 0.000000E+00 e 0 - - - 2054 30.827 1.616 4.004 1 U 4.145484E+00 0.000000E+00 e 0 CB.38 HB.38 HA.38 #MAP 3846 2055 29.522 1.648 2.008 1 U 3.197600E+00 0.000000E+00 e 0 CD.41 HD2.41 HB2.41 #MAP 4409 2056 19.212 1.155 0.951 1 U 2.547753E+00 0.000000E+00 e 0 CG1.32 QG1.32 QG2.32 #MAP 2789 2057 60.190 4.852 4.131 1 U 2.898600E+00 0.000000E+00 e 0 - - - 2058 23.080 0.889 6.895 1 U 3.710970E+00 0.000000E+00 e 0 CG2.33 QG2.33 H.32 #MAP 3017 2059 21.532 4.840 1.200 1 U 2.784442E+00 0.000000E+00 e 0 - - - 2060 27.253 1.502 8.449 1 U 4.563631E+00 0.000000E+00 e 0 CG.16 HG2.16 H.16 #MAP 704 2061 29.332 3.433 4.761 1 U 4.756875E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.19 #MAP 1219 2062 27.233 1.504 8.434 1 U 4.615094E+00 0.000000E+00 e 0 - - - 2063 29.313 3.439 4.746 1 U 4.697728E+00 0.000000E+00 e 0 - - - 2064 39.316 3.165 6.695 1 U 4.528149E+00 0.000000E+00 e 0 CB.59 HB2.59 HE1.59 #MAP 6568 2064 39.316 3.165 6.695 1 U 4.528149E+00 0.000000E+00 e 0 CB.59 HB2.59 HE2.59 #MAP 6569 2064 39.316 3.165 6.695 1 U 4.528149E+00 0.000000E+00 e 0 CB.59 HB3.59 HE1.59 #MAP 6589 2064 39.316 3.165 6.695 1 U 4.528149E+00 0.000000E+00 e 0 CB.59 HB3.59 HE2.59 #MAP 6590 2065 29.316 3.436 4.777 1 U 4.644623E+00 0.000000E+00 e 0 CB.20 HB3.20 HB.19 #MAP 1220 2066 47.329 3.724 4.771 1 U 4.283542E+00 0.000000E+00 e 0 - - - 2067 22.306 0.702 8.020 1 U 4.048303E+00 0.000000E+00 e 0 CG2.91 QG2.91 H.91 #MAP 10602 2068 42.409 4.457 2.958 1 U 3.325163E+00 0.000000E+00 e 0 - - - 2069 19.724 4.838 0.746 1 U 3.272988E+00 0.000000E+00 e 0 - - - 2070 57.357 4.943 0.404 1 U 4.278546E+00 0.000000E+00 e 0 CA.93 HA.93 QG1.38 #MAP 10755 2071 22.047 -0.148 0.396 1 U 2.987528E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG1.38 #MAP 4839 2071 22.047 -0.148 0.396 1 U 2.987528E+00 0.000000E+00 e 0 CG1.44 QG1.44 HG12.64 #MAP 4872 2072 61.481 4.738 4.014 1 U 3.146150E+00 0.000000E+00 e 0 CA.47 HA.47 HA.33 #MAP 5350 2073 18.198 0.810 4.829 1 U 4.352937E+00 0.000000E+00 e 0 CG2.83 QG2.83 HA.87 #MAP 9642 2074 29.007 2.035 9.224 1 U 4.019479E+00 0.000000E+00 e 0 CB.86 HB2.86 H.86 #MAP 9917 2075 33.392 1.734 9.308 1 U 3.962930E+00 0.000000E+00 e 0 CB.45 HB3.45 H.45 #MAP 5034 2076 26.429 0.594 0.732 1 U 3.049113E+00 0.000000E+00 e 0 - - - 2077 60.191 4.665 3.369 1 U 4.032203E+00 0.000000E+00 e 0 - - - 2078 35.708 2.970 2.217 1 U 3.870986E+00 0.000000E+00 e 0 - - - 2079 31.795 1.467 9.073 1 U 4.942969E+00 0.000000E+00 e 0 - - - 2080 55.306 5.044 1.432 1 U 4.295359E+00 0.000000E+00 e 0 CA.62 HA.62 HG13.18 #MAP 6905 2081 32.614 1.948 0.951 1 U 3.520412E+00 0.000000E+00 e 0 CB.52 HB2.52 QG2.32 #MAP 5824 2081 32.614 1.948 0.951 1 U 3.520412E+00 0.000000E+00 e 0 CB.54 HB2.54 QG1.55 #MAP 6107 2081 32.614 1.948 0.951 1 U 3.520412E+00 0.000000E+00 e 0 CB.54 HB2.54 QG2.55 #MAP 6108 2082 24.888 1.519 8.286 1 U 4.171989E+00 0.000000E+00 e 0 - - - 2083 31.820 1.455 9.096 1 U 4.676301E+00 0.000000E+00 e 0 CB.37 HB2.37 H.38 #MAP 3691 2084 26.695 1.356 2.162 1 U 4.268676E+00 0.000000E+00 e 0 - - - 2085 31.857 1.806 0.641 1 U 4.561680E+00 0.000000E+00 e 0 CB.37 HB3.37 QG2.94 #MAP 3743 2086 37.243 2.724 4.775 1 U 4.489848E+00 0.000000E+00 e 0 - - - 2087 25.133 1.424 6.856 1 U 4.198273E+00 0.000000E+00 e 0 CG1.18 HG13.18 HD2.62 #MAP 1003 2088 43.438 2.395 4.115 1 U 4.384107E+00 0.000000E+00 e 0 CB.34 HB3.34 HB.47 #MAP 3129 2089 59.414 4.043 7.821 1 U 4.341351E+00 0.000000E+00 e 0 CA.80 HA.80 H.82 #MAP 9238 2090 19.199 1.152 8.178 1 U 3.601885E+00 0.000000E+00 e 0 CG1.32 QG1.32 H.33 #MAP 2790 2091 21.016 0.382 1.129 1 U 3.644736E+00 0.000000E+00 e 0 CG1.38 QG1.38 QG1.67 #MAP 3932 2092 30.531 1.771 4.050 1 U 3.860189E+00 0.000000E+00 e 0 CB.88 HB2.88 HA.88 #MAP 10067 2093 35.964 0.846 2.302 1 U 3.903828E+00 0.000000E+00 e 0 - - - 2094 43.440 4.707 3.240 1 U 2.598682E+00 0.000000E+00 e 0 - - - 2095 21.799 0.461 3.120 1 U 4.154863E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB3.40 #MAP 4167 2096 27.461 1.714 0.934 1 U 4.184631E+00 0.000000E+00 e 0 CG.54 HG2.54 QG1.55 #MAP 6158 2097 33.243 1.723 6.908 1 U 4.742661E+00 0.000000E+00 e 0 CB.39 HB.39 HE.45 #MAP 4083 2098 22.305 1.203 4.769 1 U 3.246670E+00 0.000000E+00 e 0 - - - 2099 33.198 1.726 6.923 1 U 4.646098E+00 0.000000E+00 e 0 - - - 2100 33.236 1.727 6.892 1 U 4.732171E+00 0.000000E+00 e 0 - - - 2101 21.274 0.690 0.896 1 U 2.920341E+00 0.000000E+00 e 0 - - - 2102 32.919 0.045 8.675 1 U 4.592931E+00 0.000000E+00 e 0 CB.44 HB.44 H.62 #MAP 4796 2103 24.884 1.342 1.565 1 U 2.583814E+00 0.000000E+00 e 0 CG.30 HG3.30 HB2.30 #MAP 2557 2103 24.884 1.342 1.565 1 U 2.583814E+00 0.000000E+00 e 0 CG.30 HG3.30 HD3.30 #MAP 2562 2104 21.165 0.536 4.877 1 U 4.466460E+00 0.000000E+00 e 0 - - - 2105 21.082 0.543 4.944 1 U 4.192851E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.37 #MAP 3963 2105 21.082 0.543 4.944 1 U 4.192851E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.93 #MAP 4019 2106 30.555 2.050 1.702 1 U 3.536545E+00 0.000000E+00 e 0 CB.41 HB3.41 HD3.41 #MAP 4342 2107 32.870 0.050 8.652 1 U 4.634391E+00 0.000000E+00 e 0 - - - 2108 29.266 2.207 0.827 1 U 4.012030E+00 0.000000E+00 e 0 CB.75 HB2.75 QD2.74 #MAP 8581 2108 29.266 2.207 0.827 1 U 4.012030E+00 0.000000E+00 e 0 CB.75 HB3.75 QD2.74 #MAP 8607 2108 29.266 2.207 0.827 1 U 4.012030E+00 0.000000E+00 e 0 CB.78 HB2.78 QG2.83 #MAP 8998 2109 65.604 3.913 4.770 1 U 3.976923E+00 0.000000E+00 e 0 - - - 2110 36.481 4.732 2.107 1 U 3.276625E+00 0.000000E+00 e 0 - - - 2111 42.152 2.819 1.542 1 U 4.181093E+00 0.000000E+00 e 0 - - - 2112 63.039 3.984 0.669 1 U 4.015211E+00 0.000000E+00 e 0 CB.29 HB3.29 QG1.24 #MAP 2434 2112 63.039 3.984 0.669 1 U 4.015211E+00 0.000000E+00 e 0 CB.29 HB3.29 QD2.81 #MAP 2461 2113 43.441 2.778 0.209 1 U 4.482340E+00 0.000000E+00 e 0 - - - 2114 43.425 2.767 0.231 1 U 4.306539E+00 0.000000E+00 e 0 CD.45 HD3.45 QG1.39 #MAP 5118 2115 42.408 2.987 0.951 1 U 3.715428E+00 0.000000E+00 e 0 CE.30 HE2.30 QG2.32 #MAP 2641 2115 42.408 2.987 0.951 1 U 3.715428E+00 0.000000E+00 e 0 CE.30 HE3.30 QG2.32 #MAP 2656 2116 31.842 1.805 8.483 1 U 3.921117E+00 0.000000E+00 e 0 CB.37 HB3.37 H.37 #MAP 3718 2117 58.646 4.379 3.805 1 U 3.586465E+00 0.000000E+00 e 0 - - - 2118 34.159 4.720 1.920 1 U 3.904701E+00 0.000000E+00 e 0 - - - 2119 21.790 0.576 1.290 1 U 3.498357E+00 0.000000E+00 e 0 - - - 2120 56.072 4.504 1.214 1 U 4.252573E+00 0.000000E+00 e 0 - - - 2121 22.563 1.073 2.701 1 U 3.816388E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG3.71 #MAP 7592 2122 66.635 4.734 4.001 1 U 3.451045E+00 0.000000E+00 e 0 - - - 2123 30.507 1.768 7.603 1 U 4.900649E+00 0.000000E+00 e 0 CB.88 HB2.88 HE.88 #MAP 10074 2124 30.570 1.766 7.620 1 U 4.700685E+00 0.000000E+00 e 0 CB.88 HB2.88 HE22.78 #MAP 10060 2125 32.613 1.848 4.769 1 U 4.149485E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.19 #MAP 1299 2125 32.613 1.848 4.769 1 U 4.149485E+00 0.000000E+00 e 0 CB.21 HB3.21 HB.19 #MAP 1300 2126 54.521 4.569 0.937 1 U 3.943390E+00 0.000000E+00 e 0 CA.56 HA.56 QG1.55 #MAP 6324 2126 54.521 4.569 0.937 1 U 3.943390E+00 0.000000E+00 e 0 CA.56 HA.56 QG2.55 #MAP 6325 2127 42.408 3.671 2.975 1 U 3.658133E+00 0.000000E+00 e 0 - - - 2128 28.232 4.841 2.278 1 U 3.696622E+00 0.000000E+00 e 0 - - - 2129 39.097 3.352 1.172 1 U 4.846014E+00 0.000000E+00 e 0 CB.70 HB3.70 HG13.64 #MAP 7830 2129 39.097 3.352 1.172 1 U 4.846014E+00 0.000000E+00 e 0 CB.70 HB3.70 QG2.69 #MAP 7846 2130 28.232 1.436 0.805 1 U 3.855968E+00 0.000000E+00 e 0 CG.45 HG2.45 QD1.94 #MAP 5078 2130 28.232 1.436 0.805 1 U 3.855968E+00 0.000000E+00 e 0 CG.45 HG3.45 QD1.94 #MAP 5101 2130 28.232 1.436 0.805 1 U 3.855968E+00 0.000000E+00 e 0 CG.88 HG2.88 QG2.83 #MAP 10107 2131 57.357 4.259 2.537 1 U 3.819002E+00 0.000000E+00 e 0 CA.77 HA.77 HG3.80 #MAP 8760 2132 39.057 3.354 1.152 1 U 4.757136E+00 0.000000E+00 e 0 - - - 2133 69.472 3.994 4.632 1 U 3.985436E+00 0.000000E+00 e 0 CB.49 HB.49 HA.32 #MAP 5588 2134 25.121 1.410 3.674 1 U 3.788435E+00 0.000000E+00 e 0 CG.21 HG2.21 HA.21 #MAP 1329 2135 17.408 0.977 2.920 1 U 3.935251E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB3.22 #MAP 915 2136 27.981 1.454 6.920 1 U 4.429468E+00 0.000000E+00 e 0 CG.45 HG3.45 HE.45 #MAP 5092 2137 28.005 1.397 7.136 1 U 4.647576E+00 0.000000E+00 e 0 CG.45 HG2.45 HD1.59 #MAP 5072 2138 28.018 1.394 7.119 1 U 4.700925E+00 0.000000E+00 e 0 - - - 2139 27.981 1.398 7.106 1 U 4.656514E+00 0.000000E+00 e 0 CG.45 HG2.45 HE3.61 #MAP 5077 2140 21.274 0.912 3.019 1 U 3.594117E+00 0.000000E+00 e 0 CG2.92 QG2.92 HD2.35 #MAP 10703 2141 27.975 2.180 0.896 1 U 4.206315E+00 0.000000E+00 e 0 - - - 2142 21.790 0.608 1.334 1 U 3.263551E+00 0.000000E+00 e 0 - - - 2143 36.210 1.807 0.212 1 U 4.791427E+00 0.000000E+00 e 0 - - - 2144 36.248 1.807 0.233 1 U 4.670150E+00 0.000000E+00 e 0 CG.37 HG2.37 QG1.39 #MAP 3758 2145 43.719 3.203 6.688 1 U 4.722173E+00 0.000000E+00 e 0 - - - 2146 25.398 1.145 0.988 1 U 2.859756E+00 0.000000E+00 e 0 - - - 2147 42.408 2.987 1.170 1 U 3.239637E+00 0.000000E+00 e 0 CE.30 HE2.30 HG2.30 #MAP 2633 2147 42.408 2.987 1.170 1 U 3.239637E+00 0.000000E+00 e 0 CE.30 HE2.30 QG1.32 #MAP 2640 2147 42.408 2.987 1.170 1 U 3.239637E+00 0.000000E+00 e 0 CE.30 HE3.30 HG2.30 #MAP 2648 2147 42.408 2.987 1.170 1 U 3.239637E+00 0.000000E+00 e 0 CE.30 HE3.30 QG1.32 #MAP 2655 2148 30.553 1.466 2.987 1 U 3.746418E+00 0.000000E+00 e 0 - - - 2149 55.033 5.923 7.121 1 U 4.560383E+00 0.000000E+00 e 0 CA.61 HA.61 HD1.59 #MAP 6804 2149 55.033 5.923 7.121 1 U 4.560383E+00 0.000000E+00 e 0 CA.61 HA.61 HE3.61 #MAP 6816 2150 17.923 2.266 0.775 1 U 3.909311E+00 0.000000E+00 e 0 - - - 2151 35.965 2.030 2.318 1 U 3.132855E+00 0.000000E+00 e 0 - - - 2152 17.666 0.779 9.008 1 U 3.814343E+00 0.000000E+00 e 0 CD1.94 QD1.94 H.39 #MAP 10995 2152 17.666 0.779 9.008 1 U 3.814343E+00 0.000000E+00 e 0 CD1.94 QD1.94 H.94 #MAP 11015 2153 22.563 1.073 0.240 1 U 3.070124E+00 0.000000E+00 e 0 CG2.67 QG2.67 QG2.44 #MAP 7562 2153 22.563 1.073 0.240 1 U 3.070124E+00 0.000000E+00 e 0 CG2.67 QG2.67 QD1.64 #MAP 7567 2154 57.369 4.251 0.692 1 U 4.289000E+00 0.000000E+00 e 0 CA.77 HA.77 QD2.81 #MAP 8765 2155 41.893 3.047 9.334 1 U 3.820126E+00 0.000000E+00 e 0 CB.62 HB2.62 H.63 #MAP 6967 2156 26.426 0.840 1.949 1 U 3.809356E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB3.36 #MAP 8494 2156 26.426 0.840 1.949 1 U 3.809356E+00 0.000000E+00 e 0 CD2.74 QD2.74 HG2.78 #MAP 8529 2156 26.426 0.840 1.949 1 U 3.809356E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB.91 #MAP 8543 2157 51.429 4.738 2.154 1 U 4.477762E+00 0.000000E+00 e 0 - - - 2158 41.377 2.960 5.382 1 U 3.780532E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.48 #MAP 5501 2159 41.903 3.111 9.331 1 U 3.897966E+00 0.000000E+00 e 0 CB.62 HB3.62 H.63 #MAP 7011 2160 41.893 2.071 1.334 1 U 4.394019E+00 0.000000E+00 e 0 CB.77 HB3.77 QG2.76 #MAP 8821 2161 29.266 1.709 1.480 1 U 2.557795E+00 0.000000E+00 e 0 CD.41 HD3.41 HG3.41 #MAP 4427 2162 42.221 1.634 -0.169 1 U 4.851888E+00 0.000000E+00 e 0 - - - 2163 42.240 1.628 -0.151 1 U 4.803064E+00 0.000000E+00 e 0 - - - 2164 42.208 1.632 -0.135 1 U 4.716162E+00 0.000000E+00 e 0 - - - 2165 40.861 3.313 9.005 1 U 4.153177E+00 0.000000E+00 e 0 CB.43 HB3.43 H.44 #MAP 4711 2166 68.185 4.584 3.816 1 U 3.287839E+00 0.000000E+00 e 0 - - - 2167 68.086 4.582 3.849 1 U 3.258410E+00 0.000000E+00 e 0 - - - 2168 21.016 0.385 0.562 1 U 2.674506E+00 0.000000E+00 e 0 CG1.38 QG1.38 QG2.38 #MAP 3889 2169 55.552 4.512 7.269 1 U 4.171294E+00 0.000000E+00 e 0 CA.73 HA.73 HZ2.20 #MAP 8168 2170 37.562 2.630 6.745 1 U 4.610181E+00 0.000000E+00 e 0 CB.73 HB2.73 HD21.73 #MAP 8222 2171 32.887 0.044 6.847 1 U 4.804090E+00 0.000000E+00 e 0 CB.44 HB.44 HD1.62 #MAP 4800 2171 32.887 0.044 6.847 1 U 4.804090E+00 0.000000E+00 e 0 CB.44 HB.44 HE1.62 #MAP 4801 2171 32.887 0.044 6.847 1 U 4.804090E+00 0.000000E+00 e 0 CB.44 HB.44 HE2.62 #MAP 4803 2171 32.887 0.044 6.847 1 U 4.804090E+00 0.000000E+00 e 0 CB.44 HB.44 HD2.62 #MAP 4804 2172 35.964 1.711 2.198 1 U 3.845262E+00 0.000000E+00 e 0 - - - 2173 60.192 3.201 3.372 1 U 3.804232E+00 0.000000E+00 e 0 - - - 2174 42.151 3.018 1.674 1 U 2.923789E+00 0.000000E+00 e 0 CE.21 HE2.21 HB2.21 #MAP 1389 2174 42.151 3.018 1.674 1 U 2.923789E+00 0.000000E+00 e 0 CE.21 HE2.21 HD2.21 #MAP 1393 2174 42.151 3.018 1.674 1 U 2.923789E+00 0.000000E+00 e 0 CE.21 HE3.21 HB2.21 #MAP 1398 2174 42.151 3.018 1.674 1 U 2.923789E+00 0.000000E+00 e 0 CE.21 HE3.21 HD2.21 #MAP 1402 2175 56.586 4.051 7.605 1 U 4.696214E+00 0.000000E+00 e 0 - - - 2176 56.611 4.047 7.628 1 U 4.667095E+00 0.000000E+00 e 0 CA.88 HA.88 HE22.78 #MAP 10031 2177 64.574 4.163 7.679 1 U 3.891524E+00 0.000000E+00 e 0 CB.66 HB3.66 H.66 #MAP 7412 2177 64.574 4.163 7.679 1 U 3.891524E+00 0.000000E+00 e 0 CB.66 HB3.66 H.69 #MAP 7425 2177 64.574 4.163 7.679 1 U 3.891524E+00 0.000000E+00 e 0 CB.66 HB3.66 H.70 #MAP 7429 2178 83.646 4.740 0.964 1 U 3.257794E+00 0.000000E+00 e 0 - - - 2179 42.149 1.642 8.561 1 U 4.496858E+00 0.000000E+00 e 0 CB.64 HB.64 H.65 #MAP 7119 2180 19.722 4.842 0.822 1 U 3.461656E+00 0.000000E+00 e 0 - - - 2181 41.893 4.854 2.686 1 U 3.071751E+00 0.000000E+00 e 0 - - - 2182 25.656 1.034 1.946 1 U 3.345098E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB3.36 #MAP 3518 2182 25.656 1.034 1.946 1 U 3.345098E+00 0.000000E+00 e 0 CD1.36 QD1.36 HG2.78 #MAP 3549 2182 25.656 1.034 1.946 1 U 3.345098E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB.91 #MAP 3562 2183 32.616 1.848 1.345 1 U 3.678751E+00 0.000000E+00 e 0 CB.21 HB3.21 QG2.19 #MAP 1301 2184 35.965 1.417 2.300 1 U 3.562213E+00 0.000000E+00 e 0 - - - 2185 21.789 0.215 0.939 1 U 3.370797E+00 0.000000E+00 e 0 - - - 2186 55.038 4.962 3.450 1 U 4.055668E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.61 #MAP 4988 2187 30.556 2.956 2.551 1 U 3.787551E+00 0.000000E+00 e 0 - - - 2188 21.531 0.956 1.573 1 U 3.106071E+00 0.000000E+00 e 0 CG2.32 QG2.32 HB2.30 #MAP 2821 2188 21.531 0.956 1.573 1 U 3.106071E+00 0.000000E+00 e 0 CG2.32 QG2.32 HD3.30 #MAP 2826 2189 22.051 0.460 4.958 1 U 4.503945E+00 0.000000E+00 e 0 - - - 2190 58.405 3.823 7.073 1 U 4.373382E+00 0.000000E+00 e 0 CA.28 HA.28 HZ.23 #MAP 2098 2191 21.017 0.483 0.893 1 U 3.274963E+00 0.000000E+00 e 0 - - - 2192 21.274 1.433 1.183 1 U 3.499168E+00 0.000000E+00 e 0 - - - 2193 21.016 0.503 0.933 1 U 3.185927E+00 0.000000E+00 e 0 - - - 2194 19.727 0.071 0.797 1 U 3.833414E+00 0.000000E+00 e 0 - - - 2195 54.336 5.173 1.177 1 U 4.769439E+00 0.000000E+00 e 0 CA.63 HA.63 HG13.64 #MAP 7042 2196 54.320 5.175 1.158 1 U 4.793353E+00 0.000000E+00 e 0 - - - 2197 39.351 3.164 1.165 1 U 4.552653E+00 0.000000E+00 e 0 CB.70 HB2.70 HG13.64 #MAP 7794 2198 24.883 1.395 4.573 1 U 3.736689E+00 0.000000E+00 e 0 CG.52 HG3.52 HA.52 #MAP 5910 2199 39.322 3.169 1.145 1 U 4.523848E+00 0.000000E+00 e 0 - - - 2200 45.776 3.858 0.833 1 U 4.823773E+00 0.000000E+00 e 0 - - - 2201 45.738 3.861 0.817 1 U 4.832272E+00 0.000000E+00 e 0 - - - 2202 41.376 2.939 4.766 1 U 4.135270E+00 0.000000E+00 e 0 - - - 2203 26.695 1.710 5.013 1 U 4.358575E+00 0.000000E+00 e 0 CG.36 HG.36 HA.36 #MAP 3468 2204 28.234 1.451 6.738 1 U 4.387559E+00 0.000000E+00 e 0 - - - 2205 21.532 0.469 1.185 1 U 3.359527E+00 0.000000E+00 e 0 CG2.39 QG2.39 HG13.94 #MAP 4184 2206 63.301 4.414 0.935 1 U 3.960511E+00 0.000000E+00 e 0 CA.54 HA.54 QG1.55 #MAP 6089 2206 63.301 4.414 0.935 1 U 3.960511E+00 0.000000E+00 e 0 CA.54 HA.54 QG2.55 #MAP 6090 2207 21.791 1.122 3.206 1 U 3.609772E+00 0.000000E+00 e 0 CG1.67 QG1.67 HB2.70 #MAP 7535 2208 23.594 1.031 1.224 1 U 2.671426E+00 0.000000E+00 e 0 - - - 2209 56.068 4.278 8.152 1 U 3.557180E+00 0.000000E+00 e 0 CA.13 HA.13 H.13 #MAP 469 2209 56.068 4.278 8.152 1 U 3.557180E+00 0.000000E+00 e 0 CA.13 HA.13 H.14 #MAP 478 2210 33.956 1.722 2.427 1 U 4.606000E+00 0.000000E+00 e 0 - - - 2211 43.738 2.396 3.986 1 U 4.362363E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.33 #MAP 3113 2211 43.738 2.396 3.986 1 U 4.362363E+00 0.000000E+00 e 0 CB.34 HB3.34 HD3.50 #MAP 3137 2212 21.532 1.196 1.607 1 U 3.069718E+00 0.000000E+00 e 0 - - - 2213 50.666 4.993 0.446 1 U 4.366651E+00 0.000000E+00 e 0 CA.95 HA.95 QG2.39 #MAP 11032 2214 24.883 1.408 1.674 1 U 2.592041E+00 0.000000E+00 e 0 CG.21 HG2.21 HB2.21 #MAP 1330 2214 24.883 1.408 1.674 1 U 2.592041E+00 0.000000E+00 e 0 CG.21 HG2.21 HD2.21 #MAP 1334 2215 43.660 2.391 4.069 1 U 4.503352E+00 0.000000E+00 e 0 CB.34 HB3.34 HD2.90 #MAP 3138 2216 25.398 4.847 1.006 1 U 2.872300E+00 0.000000E+00 e 0 - - - 2217 30.552 1.628 1.947 1 U 3.621381E+00 0.000000E+00 e 0 - - - 2218 19.205 1.150 4.002 1 U 4.018142E+00 0.000000E+00 e 0 CG1.32 QG1.32 HA.33 #MAP 2791 2219 56.060 4.278 4.790 1 U 3.487337E+00 0.000000E+00 e 0 CA.13 HA.13 HE.13 #MAP 477 2220 19.706 0.762 3.165 1 U 3.913515E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB2.70 #MAP 7193 2221 43.697 2.262 1.006 1 U 4.465341E+00 0.000000E+00 e 0 - - - 2222 61.778 4.185 4.947 1 U 4.452061E+00 0.000000E+00 e 0 CA.39 HA.39 HA.93 #MAP 4050 2223 56.839 5.145 0.801 1 U 4.135270E+00 0.000000E+00 e 0 CA.59 HA.59 QG1.46 #MAP 6524 2223 56.839 5.145 0.801 1 U 4.135270E+00 0.000000E+00 e 0 CA.59 HA.59 QG1.60 #MAP 6548 2224 46.274 4.842 3.697 1 U 2.508173E+00 0.000000E+00 e 0 - - - 2225 43.439 3.575 3.303 1 U 3.469146E+00 0.000000E+00 e 0 - - - 2226 36.279 1.806 3.027 1 U 4.725573E+00 0.000000E+00 e 0 - - - 2227 36.265 1.808 3.005 1 U 4.790878E+00 0.000000E+00 e 0 - - - 2228 30.295 3.329 3.030 1 U 3.494724E+00 0.000000E+00 e 0 - - - 2229 63.283 3.993 0.505 1 U 4.115043E+00 0.000000E+00 e 0 CB.29 HB3.29 HB2.28 #MAP 2445 2230 37.041 2.835 8.110 1 U 4.672450E+00 0.000000E+00 e 0 CB.40 HB2.40 H.42 #MAP 4235 2231 32.857 0.057 6.585 1 U 4.375803E+00 0.000000E+00 e 0 CB.44 HB.44 HZ.62 #MAP 4802 2232 32.975 0.045 6.496 1 U 4.295359E+00 0.000000E+00 e 0 - - - 2233 21.274 0.170 0.896 1 U 3.066887E+00 0.000000E+00 e 0 - - - 2234 64.574 4.852 4.136 1 U 3.106071E+00 0.000000E+00 e 0 - - - 2235 37.282 2.221 4.777 1 U 4.222351E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.91 #MAP 7982 2236 57.366 4.938 0.719 1 U 4.630775E+00 0.000000E+00 e 0 - - - 2237 35.708 1.913 2.225 1 U 3.292653E+00 0.000000E+00 e 0 - - - 2238 58.383 4.434 8.494 1 U 3.371657E+00 0.000000E+00 e 0 CA.97 HA.97 H.98 #MAP 11175 2239 22.057 0.220 0.470 1 U 4.306539E+00 0.000000E+00 e 0 - - - 2240 21.016 0.211 0.359 1 U 3.923147E+00 0.000000E+00 e 0 - - - 2241 19.728 0.758 5.163 1 U 3.782628E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.43 #MAP 7154 2241 19.728 0.758 5.163 1 U 3.782628E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.63 #MAP 7173 2242 57.357 4.943 4.725 1 U 3.173981E+00 0.000000E+00 e 0 - - - 2243 26.436 0.841 6.377 1 U 4.210377E+00 0.000000E+00 e 0 CD2.74 QD2.74 HE21.78 #MAP 8531 2244 22.563 0.708 0.969 1 U 2.574342E+00 0.000000E+00 e 0 CG2.91 QG2.91 QG1.91 #MAP 10605 2245 21.017 0.944 2.085 1 U 2.733725E+00 0.000000E+00 e 0 CG2.55 QG2.55 HB.55 #MAP 6310 2246 21.013 0.910 1.983 1 U 2.811801E+00 0.000000E+00 e 0 CG2.92 QG2.92 HB.92 #MAP 10737 2247 21.796 4.838 0.440 1 U 3.874702E+00 0.000000E+00 e 0 - - - 2248 32.874 1.575 0.940 1 U 3.989487E+00 0.000000E+00 e 0 CB.30 HB2.30 QG2.32 #MAP 2502 2249 55.296 4.631 1.379 1 U 4.098856E+00 0.000000E+00 e 0 CA.35 HA.35 HG2.35 #MAP 3150 2250 36.480 2.522 4.233 1 U 4.145152E+00 0.000000E+00 e 0 CG.80 HG3.80 HA.77 #MAP 9310 2251 27.202 1.784 6.859 1 U 4.586156E+00 0.000000E+00 e 0 CG.42 HG3.42 HD1.43 #MAP 4587 2251 27.202 1.784 6.859 1 U 4.586156E+00 0.000000E+00 e 0 CG.42 HG3.42 HD2.43 #MAP 4591 2252 59.418 3.856 4.052 1 U 3.809724E+00 0.000000E+00 e 0 - - - 2253 59.399 3.890 4.141 1 U 4.044935E+00 0.000000E+00 e 0 - - - 2254 15.347 1.353 0.858 1 U 4.109389E+00 0.000000E+00 e 0 - - - 2255 60.192 4.652 3.864 1 U 4.244679E+00 0.000000E+00 e 0 CA.64 HA.64 HA2.65 #MAP 7098 2256 23.081 0.890 1.159 1 U 2.812680E+00 0.000000E+00 e 0 CG2.33 QG2.33 HG2.30 #MAP 3011 2256 23.081 0.890 1.159 1 U 2.812680E+00 0.000000E+00 e 0 CG2.33 QG2.33 QG1.32 #MAP 3020 2256 23.081 0.890 1.159 1 U 2.812680E+00 0.000000E+00 e 0 CG2.33 QG2.33 QD2.36 #MAP 3035 2257 35.946 2.337 7.710 1 U 4.201550E+00 0.000000E+00 e 0 - - - 2258 22.821 0.901 1.676 1 U 3.673876E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB2.77 #MAP 2279 2259 56.068 4.706 4.568 1 U 2.400000E+00 0.000000E+00 e 0 CA.6 HA.6 HA.7 #MAP 166 2260 35.965 1.315 2.220 1 U 3.922921E+00 0.000000E+00 e 0 - - - 2261 14.088 0.815 0.242 1 U 3.858778E+00 0.000000E+00 e 0 - - - 2262 55.296 4.520 3.727 1 U 3.778444E+00 0.000000E+00 e 0 CA.84 HA.84 HA2.85 #MAP 9773 2263 60.705 4.637 1.318 1 U 3.827299E+00 0.000000E+00 e 0 CA.32 HA.32 HG3.30 #MAP 2716 2263 60.705 4.637 1.318 1 U 3.827299E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.49 #MAP 2735 2264 43.397 2.608 0.218 1 U 4.682509E+00 0.000000E+00 e 0 - - - 2265 60.192 4.738 4.124 1 U 2.977907E+00 0.000000E+00 e 0 - - - 2266 43.447 2.603 0.232 1 U 4.617210E+00 0.000000E+00 e 0 CD.45 HD2.45 QG1.39 #MAP 5102 2267 63.928 3.845 8.524 1 U 4.465341E+00 0.000000E+00 e 0 - - - 2268 63.799 3.845 8.650 1 U 4.042143E+00 0.000000E+00 e 0 CB.97 HB2.97 H.97 #MAP 11180 2268 63.799 3.845 8.650 1 U 4.042143E+00 0.000000E+00 e 0 CB.97 HB3.97 H.97 #MAP 11186 2269 63.285 4.731 3.994 1 U 2.945095E+00 0.000000E+00 e 0 - - - 2270 14.185 0.814 0.173 1 U 4.319254E+00 0.000000E+00 e 0 - - - 2271 31.841 1.806 2.004 1 U 3.311103E+00 0.000000E+00 e 0 CB.37 HB3.37 HG3.37 #MAP 3723 2272 39.059 4.733 2.468 1 U 3.725087E+00 0.000000E+00 e 0 - - - 2273 22.043 0.055 10.320 1 U 3.684544E+00 0.000000E+00 e 0 CG2.24 QG2.24 HE1.20 #MAP 1762 2274 59.168 4.960 2.895 1 U 4.280207E+00 0.000000E+00 e 0 - - - 2275 60.454 4.322 1.185 1 U 4.372416E+00 0.000000E+00 e 0 CA.70 HA.70 QG2.69 #MAP 7758 2276 22.047 -0.145 4.014 1 U 3.513474E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.38 #MAP 4837 2277 15.346 0.881 8.883 1 U 4.089414E+00 0.000000E+00 e 0 CD1.18 QD1.18 H.18 #MAP 1008 2278 43.705 2.394 1.758 1 U 4.437445E+00 0.000000E+00 e 0 CB.34 HB3.34 HB2.35 #MAP 3121 2279 50.686 4.991 0.781 1 U 4.407144E+00 0.000000E+00 e 0 CA.95 HA.95 QD1.94 #MAP 11044 2280 25.141 0.817 0.962 1 U 2.751610E+00 0.000000E+00 e 0 - - - 2281 55.039 4.963 0.823 1 U 3.937333E+00 0.000000E+00 e 0 CA.45 HA.45 QG1.46 #MAP 4978 2282 32.356 1.230 1.911 1 U 4.416911E+00 0.000000E+00 e 0 - - - 2283 23.596 1.021 0.831 1 U 2.497388E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD2.74 #MAP 8452 2283 23.596 1.021 0.831 1 U 2.497388E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD1.81 #MAP 8471 2283 23.596 1.021 0.831 1 U 2.497388E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD1.83 #MAP 8472 2284 47.310 3.981 8.017 1 U 4.349206E+00 0.000000E+00 e 0 CA.85 HA3.85 H.87 #MAP 9891 2285 42.151 3.014 1.388 1 U 3.062874E+00 0.000000E+00 e 0 CE.21 HE2.21 HG2.21 #MAP 1391 2285 42.151 3.014 1.388 1 U 3.062874E+00 0.000000E+00 e 0 CE.21 HE3.21 HG2.21 #MAP 1400 2286 27.721 2.030 1.833 1 U 2.886030E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.35 #MAP 10390 2286 27.721 2.030 1.833 1 U 2.886030E+00 0.000000E+00 e 0 CG.90 HG2.90 HB2.90 #MAP 10403 2287 26.429 1.480 2.220 1 U 4.375318E+00 0.000000E+00 e 0 - - - 2288 22.144 0.816 3.008 1 U 4.495684E+00 0.000000E+00 e 0 - - - 2289 22.155 0.815 3.032 1 U 4.416393E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB3.27 #MAP 5216 2290 22.089 0.815 3.052 1 U 4.384599E+00 0.000000E+00 e 0 - - - 2291 41.120 3.309 9.027 1 U 4.084301E+00 0.000000E+00 e 0 CB.43 HB3.43 H.39 #MAP 4697 2292 46.274 4.355 3.686 1 U 3.723047E+00 0.000000E+00 e 0 - - - 2293 30.307 3.681 2.985 1 U 3.981664E+00 0.000000E+00 e 0 - - - 2294 32.360 4.732 2.279 1 U 3.463070E+00 0.000000E+00 e 0 - - - 2295 61.479 4.846 4.001 1 U 3.134730E+00 0.000000E+00 e 0 - - - 2296 61.479 4.850 3.893 1 U 3.587188E+00 0.000000E+00 e 0 - - - 2297 42.410 3.712 2.976 1 U 3.558662E+00 0.000000E+00 e 0 - - - 2298 55.037 4.953 1.944 1 U 4.165079E+00 0.000000E+00 e 0 - - - 2299 43.474 2.271 5.337 1 U 4.604612E+00 0.000000E+00 e 0 CB.34 HB2.34 HA.48 #MAP 3101 2300 13.287 0.794 1.717 1 U 4.284378E+00 0.000000E+00 e 0 - - - 2301 22.562 1.080 7.315 1 U 3.959064E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD1.70 #MAP 7583 2301 22.562 1.080 7.315 1 U 3.959064E+00 0.000000E+00 e 0 CG2.67 QG2.67 HE2.70 #MAP 7585 2301 22.562 1.080 7.315 1 U 3.959064E+00 0.000000E+00 e 0 CG2.67 QG2.67 HD2.70 #MAP 7586 2302 43.400 2.272 5.315 1 U 4.699085E+00 0.000000E+00 e 0 - - - 2303 22.305 0.343 0.853 1 U 3.848215E+00 0.000000E+00 e 0 - - - 2304 23.079 0.448 0.880 1 U 3.528092E+00 0.000000E+00 e 0 - - - 2305 21.533 1.022 4.630 1 U 3.514624E+00 0.000000E+00 e 0 CG1.89 QG1.89 HA.35 #MAP 10256 2306 19.219 1.897 1.151 1 U 3.934789E+00 0.000000E+00 e 0 - - - 2307 20.241 0.852 1.435 1 U 3.468859E+00 0.000000E+00 e 0 - - - 2308 21.790 2.272 0.962 1 U 4.190337E+00 0.000000E+00 e 0 - - - 2309 27.711 1.723 7.115 1 U 4.831981E+00 0.000000E+00 e 0 CG.54 HG2.54 HE1.48 #MAP 6143 2310 32.614 4.724 2.100 1 U 3.298320E+00 0.000000E+00 e 0 - - - 2311 24.865 1.412 6.882 1 U 4.429468E+00 0.000000E+00 e 0 CG.21 HG2.21 HD21.25 #MAP 1340 2312 56.839 5.147 1.050 1 U 4.523848E+00 0.000000E+00 e 0 CA.59 HA.59 QG2.60 #MAP 6549 2313 22.305 2.163 0.847 1 U 4.182152E+00 0.000000E+00 e 0 - - - 2314 68.953 4.857 4.327 1 U 3.261128E+00 0.000000E+00 e 0 - - - 2315 60.966 4.637 3.995 1 U 3.992544E+00 0.000000E+00 e 0 CA.32 HA.32 HA.33 #MAP 2726 2315 60.966 4.637 3.995 1 U 3.992544E+00 0.000000E+00 e 0 CA.32 HA.32 HB.49 #MAP 2734 2316 47.325 4.137 0.893 1 U 4.441740E+00 0.000000E+00 e 0 CA.31 HA3.31 QD1.28 #MAP 2692 2317 41.445 3.245 1.930 1 U 4.489267E+00 0.000000E+00 e 0 - - - 2318 41.415 3.244 1.950 1 U 4.466460E+00 0.000000E+00 e 0 CB.48 HB3.48 HB2.52 #MAP 5550 2319 21.791 0.942 1.345 1 U 2.870774E+00 0.000000E+00 e 0 CG2.32 QG2.32 QD2.28 #MAP 2817 2319 21.791 0.942 1.345 1 U 2.870774E+00 0.000000E+00 e 0 CG2.32 QG2.32 HG3.30 #MAP 2824 2319 21.791 0.942 1.345 1 U 2.870774E+00 0.000000E+00 e 0 CG2.32 QG2.32 HD2.30 #MAP 2825 2319 21.791 0.942 1.345 1 U 2.870774E+00 0.000000E+00 e 0 CG2.32 QG2.32 QG2.49 #MAP 2850 2319 21.791 0.942 1.345 1 U 2.870774E+00 0.000000E+00 e 0 CG2.89 QG2.89 QD2.28 #MAP 10290 2319 21.791 0.942 1.345 1 U 2.870774E+00 0.000000E+00 e 0 CG2.89 QG2.89 QG2.49 #MAP 10309 2320 21.790 1.121 7.307 1 U 3.724302E+00 0.000000E+00 e 0 CG1.67 QG1.67 HD2.70 #MAP 7537 2321 22.070 -0.141 5.159 1 U 4.096710E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.43 #MAP 4843 2322 21.531 1.220 2.379 1 U 3.102560E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.34 #MAP 5411 2323 13.251 0.868 8.753 1 U 4.798053E+00 0.000000E+00 e 0 CD1.83 QD1.83 H.84 #MAP 9750 2324 13.310 0.865 8.771 1 U 4.753315E+00 0.000000E+00 e 0 CD1.83 QD1.83 H.89 #MAP 9760 2325 22.563 0.525 8.773 1 U 4.254962E+00 0.000000E+00 e 0 CG2.46 QG2.46 H.46 #MAP 5317 2326 21.790 4.861 1.115 1 U 2.936978E+00 0.000000E+00 e 0 - - - 2327 39.601 3.009 4.009 1 U 4.480047E+00 0.000000E+00 e 0 CB.27 HB3.27 HA.33 #MAP 2087 2327 39.601 3.009 4.009 1 U 4.480047E+00 0.000000E+00 e 0 CB.87 HB3.87 HA.83 #MAP 10002 2328 55.294 4.527 3.514 1 U 4.239603E+00 0.000000E+00 e 0 - - - 2329 59.161 4.146 2.580 1 U 3.815086E+00 0.000000E+00 e 0 CA.79 HA.79 HG3.79 #MAP 9124 2330 30.810 1.633 2.975 1 U 3.994847E+00 0.000000E+00 e 0 - - - 2331 21.532 1.223 6.695 1 U 3.937333E+00 0.000000E+00 e 0 - - - 2332 19.987 -0.030 0.225 1 U 3.782803E+00 0.000000E+00 e 0 - - - 2333 37.065 2.833 9.036 1 U 4.513518E+00 0.000000E+00 e 0 CB.40 HB2.40 H.39 #MAP 4222 2333 37.065 2.833 9.036 1 U 4.513518E+00 0.000000E+00 e 0 CB.40 HB2.40 H.40 #MAP 4227 2334 27.718 1.722 0.931 1 U 4.195375E+00 0.000000E+00 e 0 CG.54 HG2.54 QG2.55 #MAP 6159 2335 55.295 5.038 8.719 1 U 3.927456E+00 0.000000E+00 e 0 CA.62 HA.62 H.62 #MAP 6923 2336 26.943 0.983 1.786 1 U 3.605125E+00 0.000000E+00 e 0 - - - 2337 25.397 2.049 0.966 1 U 3.826160E+00 0.000000E+00 e 0 - - - 2338 56.066 4.867 4.570 1 U 2.400000E+00 0.000000E+00 e 0 - - - 2339 43.473 3.298 6.850 1 U 4.243504E+00 0.000000E+00 e 0 CD.42 HD2.42 HE1.43 #MAP 4607 2339 43.473 3.298 6.850 1 U 4.243504E+00 0.000000E+00 e 0 CD.42 HD2.42 HZ.43 #MAP 4608 2339 43.473 3.298 6.850 1 U 4.243504E+00 0.000000E+00 e 0 CD.42 HD3.42 HE1.43 #MAP 4621 2339 43.473 3.298 6.850 1 U 4.243504E+00 0.000000E+00 e 0 CD.42 HD3.42 HZ.43 #MAP 4622 2340 43.435 3.302 6.935 1 U 4.277304E+00 0.000000E+00 e 0 - - - 2341 29.524 1.648 1.452 1 U 3.079150E+00 0.000000E+00 e 0 CD.41 HD2.41 HG3.41 #MAP 4412 2342 21.018 1.983 0.913 1 U 3.614715E+00 0.000000E+00 e 0 - - - 2343 28.998 2.157 9.221 1 U 4.220841E+00 0.000000E+00 e 0 CB.86 HB3.86 H.86 #MAP 9929 2344 41.377 3.247 4.178 1 U 4.408676E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.53 #MAP 5555 2345 45.759 4.738 4.014 1 U 3.223020E+00 0.000000E+00 e 0 - - - 2346 30.817 0.304 6.891 1 U 4.636571E+00 0.000000E+00 e 0 - - - 2347 30.861 0.302 6.919 1 U 4.601155E+00 0.000000E+00 e 0 - - - 2348 38.023 1.957 6.379 1 U 4.258964E+00 0.000000E+00 e 0 CG.78 HG2.78 HE21.78 #MAP 9067 2349 43.438 3.530 3.792 1 U 3.081644E+00 0.000000E+00 e 0 - - - 2350 31.883 1.805 9.072 1 U 4.944223E+00 0.000000E+00 e 0 - - - 2351 31.910 1.803 9.092 1 U 4.935042E+00 0.000000E+00 e 0 - - - 2352 42.153 3.033 2.604 1 U 3.260695E+00 0.000000E+00 e 0 - - - 2353 32.614 1.852 8.226 1 U 4.120114E+00 0.000000E+00 e 0 CB.21 HB3.21 H.24 #MAP 1322 2354 27.526 1.741 7.615 1 U 4.688697E+00 0.000000E+00 e 0 CG.42 HG2.42 H.43 #MAP 4565 2355 24.670 1.228 2.688 1 U 4.303941E+00 0.000000E+00 e 0 CG.12 HG3.12 HE2.12 #MAP 428 2355 24.670 1.228 2.688 1 U 4.303941E+00 0.000000E+00 e 0 CG.12 HG3.12 HE3.12 #MAP 429 2356 26.430 1.611 0.825 1 U 3.470197E+00 0.000000E+00 e 0 - - - 2357 42.154 3.653 2.930 1 U 3.688197E+00 0.000000E+00 e 0 - - - 2358 41.952 1.685 6.978 1 U 4.778725E+00 0.000000E+00 e 0 CB.74 HB3.74 HH2.20 #MAP 8340 2359 41.908 1.686 6.951 1 U 4.808676E+00 0.000000E+00 e 0 CB.77 HB2.77 HH2.20 #MAP 8768 2360 25.398 1.435 4.962 1 U 4.371452E+00 0.000000E+00 e 0 CG1.18 HG13.18 HA.18 #MAP 971 2361 63.306 4.844 0.938 1 U 4.297921E+00 0.000000E+00 e 0 - - - 2362 29.264 2.016 2.701 1 U 3.657027E+00 0.000000E+00 e 0 CB.71 HB2.71 HG3.71 #MAP 7921 2363 30.036 1.479 3.205 1 U 4.118525E+00 0.000000E+00 e 0 CB.17 HB3.17 HA.17 #MAP 805 2364 54.021 5.170 0.401 1 U 4.581454E+00 0.000000E+00 e 0 CA.63 HA.63 HG12.64 #MAP 7041 2365 25.141 1.515 1.891 1 U 3.406782E+00 0.000000E+00 e 0 CG.21 HG3.21 HB3.21 #MAP 1347 2365 25.141 1.515 1.891 1 U 3.406782E+00 0.000000E+00 e 0 CG.21 HG3.21 HD3.21 #MAP 1351 2366 40.594 2.652 1.132 1 U 4.423682E+00 0.000000E+00 e 0 - - - 2367 29.264 1.702 6.913 1 U 4.498623E+00 0.000000E+00 e 0 - - - 2368 46.275 3.442 3.700 1 U 2.915505E+00 0.000000E+00 e 0 - - - 2369 33.133 1.981 8.226 1 U 4.287736E+00 0.000000E+00 e 0 CB.46 HB.46 H.60 #MAP 5195 2370 24.892 1.516 3.668 1 U 3.719613E+00 0.000000E+00 e 0 CG.21 HG3.21 HA.21 #MAP 1345 2371 42.408 2.463 2.931 1 U 3.290141E+00 0.000000E+00 e 0 - - - 2372 36.492 2.118 0.631 1 U 4.181799E+00 0.000000E+00 e 0 CG.96 HG2.96 QG2.94 #MAP 11132 2372 36.492 2.118 0.631 1 U 4.181799E+00 0.000000E+00 e 0 CG.96 HG3.96 QG2.94 #MAP 11151 2373 46.273 2.240 3.699 1 U 3.499067E+00 0.000000E+00 e 0 - - - 2374 44.785 4.105 3.140 1 U 4.682509E+00 0.000000E+00 e 0 CA.15 HA3.15 HB2.59 #MAP 616 2375 59.934 4.656 1.209 1 U 4.095793E+00 0.000000E+00 e 0 - - - 2376 27.718 1.714 4.410 1 U 3.968780E+00 0.000000E+00 e 0 CG.54 HG2.54 HA.54 #MAP 6148 2377 25.398 1.001 0.033 1 U 2.901325E+00 0.000000E+00 e 0 CD1.36 QD1.36 QG2.24 #MAP 3505 2377 25.398 1.001 0.033 1 U 2.901325E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB.44 #MAP 3524 2377 25.398 1.001 0.033 1 U 2.901325E+00 0.000000E+00 e 0 CD2.77 QD2.77 QG2.24 #MAP 8900 2378 41.102 2.819 1.365 1 U 4.693752E+00 0.000000E+00 e 0 CB.22 HB2.22 QG2.19 #MAP 1447 2379 41.125 2.817 1.385 1 U 4.644623E+00 0.000000E+00 e 0 - - - 2380 83.904 4.847 0.787 1 U 3.115871E+00 0.000000E+00 e 0 - - - 2381 43.790 2.395 0.954 1 U 4.623601E+00 0.000000E+00 e 0 - - - 2382 17.398 0.974 7.118 1 U 4.588181E+00 0.000000E+00 e 0 CG2.18 QG2.18 HE2.27 #MAP 923 2382 17.398 0.974 7.118 1 U 4.588181E+00 0.000000E+00 e 0 CG2.18 QG2.18 HD2.27 #MAP 924 2383 25.210 1.508 7.499 1 U 4.823005E+00 0.000000E+00 e 0 - - - 2384 25.218 1.506 7.516 1 U 4.809428E+00 0.000000E+00 e 0 - - - 2385 25.198 1.508 7.531 1 U 4.750550E+00 0.000000E+00 e 0 CG.21 HG3.21 HD22.25 #MAP 1362 2386 34.162 2.254 1.975 1 U 2.830675E+00 0.000000E+00 e 0 CG.58 HG3.58 HB2.58 #MAP 6509 2386 34.162 2.254 1.975 1 U 2.830675E+00 0.000000E+00 e 0 CG.58 HG3.58 HB3.58 #MAP 6510 2387 38.800 4.738 2.592 1 U 3.973454E+00 0.000000E+00 e 0 - - - 2388 45.758 4.843 3.864 1 U 3.102123E+00 0.000000E+00 e 0 - - - 2389 25.913 0.064 0.686 1 U 4.261780E+00 0.000000E+00 e 0 - - - 2390 27.975 1.196 1.553 1 U 3.881160E+00 0.000000E+00 e 0 - - - 2391 22.026 0.817 8.119 1 U 3.973207E+00 0.000000E+00 e 0 CG1.46 QG1.46 H.47 #MAP 5247 2392 21.940 0.817 8.135 1 U 4.188191E+00 0.000000E+00 e 0 - - - 2393 14.058 0.252 5.163 1 U 3.996131E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.43 #MAP 7292 2393 14.058 0.252 5.163 1 U 3.996131E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.63 #MAP 7302 2394 22.597 0.521 6.612 1 U 4.209636E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD1.23 #MAP 5283 2394 22.597 0.521 6.612 1 U 4.209636E+00 0.000000E+00 e 0 CG2.46 QG2.46 HE1.23 #MAP 5284 2394 22.597 0.521 6.612 1 U 4.209636E+00 0.000000E+00 e 0 CG2.46 QG2.46 HD2.23 #MAP 5287 2394 22.597 0.521 6.612 1 U 4.209636E+00 0.000000E+00 e 0 CG2.46 QG2.46 HZ.62 #MAP 5340 2394 22.597 0.521 6.612 1 U 4.209636E+00 0.000000E+00 e 0 CG2.46 QG2.46 HZ.70 #MAP 5345 2395 22.486 0.518 6.714 1 U 4.341351E+00 0.000000E+00 e 0 - - - 2396 56.555 4.050 2.241 1 U 4.825022E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.78 #MAP 10026 2397 56.603 4.048 2.262 1 U 4.764932E+00 0.000000E+00 e 0 - - - 2398 63.289 4.412 3.083 1 U 4.174077E+00 0.000000E+00 e 0 CA.54 HA.54 HD2.54 #MAP 6085 2399 26.955 1.447 4.769 1 U 4.279791E+00 0.000000E+00 e 0 CG.13 HG3.13 HE.13 #MAP 525 2400 30.809 1.476 2.989 1 U 3.749372E+00 0.000000E+00 e 0 - - - 2401 25.140 1.518 3.014 1 U 3.900563E+00 0.000000E+00 e 0 CG.21 HG3.21 HE2.21 #MAP 1352 2401 25.140 1.518 3.014 1 U 3.900563E+00 0.000000E+00 e 0 CG.21 HG3.21 HE3.21 #MAP 1353 2402 26.435 0.732 8.183 1 U 4.195014E+00 0.000000E+00 e 0 CG.28 HG.28 H.28 #MAP 2218 2402 26.435 0.732 8.183 1 U 4.195014E+00 0.000000E+00 e 0 CG.28 HG.28 H.78 #MAP 2239 2403 41.918 1.277 6.985 1 U 4.515329E+00 0.000000E+00 e 0 CB.74 HB2.74 HH2.20 #MAP 8303 2404 18.955 1.152 3.205 1 U 4.187121E+00 0.000000E+00 e 0 - - - 2405 33.864 2.578 8.360 1 U 4.872487E+00 0.000000E+00 e 0 - - - 2406 33.915 2.574 8.379 1 U 4.820612E+00 0.000000E+00 e 0 CG.79 HG3.79 H.76 #MAP 9209 2407 32.357 2.317 4.014 1 U 3.893877E+00 0.000000E+00 e 0 - - - 2408 23.108 0.883 4.609 1 U 4.512314E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.32 #MAP 3018 2408 23.108 0.883 4.609 1 U 4.512314E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.35 #MAP 3031 2409 43.153 2.601 7.107 1 U 5.032934E+00 0.000000E+00 e 0 CD.45 HD2.45 HE3.61 #MAP 5116 2410 43.198 2.600 7.123 1 U 4.946737E+00 0.000000E+00 e 0 CD.45 HD2.45 HD1.59 #MAP 5112 2411 29.264 1.137 1.453 1 U 3.847229E+00 0.000000E+00 e 0 - - - 2412 29.265 2.020 3.372 1 U 3.500082E+00 0.000000E+00 e 0 CB.71 HB2.71 HB3.70 #MAP 7914 2412 29.265 2.020 3.372 1 U 3.500082E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.71 #MAP 7917 2413 58.157 3.828 4.793 1 U 4.446065E+00 0.000000E+00 e 0 - - - 2414 22.565 1.070 4.441 1 U 4.089414E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.68 #MAP 7576 2415 41.639 1.283 2.694 1 U 4.361414E+00 0.000000E+00 e 0 - - - 2416 36.996 3.151 0.458 1 U 4.174426E+00 0.000000E+00 e 0 CB.40 HB3.40 QG2.39 #MAP 4248 2417 35.965 2.321 4.244 1 U 3.289943E+00 0.000000E+00 e 0 CG.86 HG2.86 HA.86 #MAP 9942 2418 30.810 3.233 3.030 1 U 3.017042E+00 0.000000E+00 e 0 - - - 2419 29.521 2.199 8.384 1 U 3.515252E+00 0.000000E+00 e 0 CB.75 HB2.75 H.76 #MAP 8588 2420 57.360 4.865 2.632 1 U 4.108140E+00 0.000000E+00 e 0 - - - 2421 20.242 0.115 0.855 1 U 3.141834E+00 0.000000E+00 e 0 - - - 2422 22.306 0.221 0.855 1 U 3.641642E+00 0.000000E+00 e 0 - - - 2423 23.847 1.023 8.159 1 U 4.380186E+00 0.000000E+00 e 0 CD1.74 QD1.74 H.28 #MAP 8423 2424 33.133 1.737 2.744 1 U 4.244287E+00 0.000000E+00 e 0 CB.45 HB3.45 HD3.45 #MAP 5041 2425 27.476 1.579 8.190 1 U 4.426831E+00 0.000000E+00 e 0 CG.16 HG3.16 HE.16 #MAP 725 2425 27.476 1.579 8.190 1 U 4.426831E+00 0.000000E+00 e 0 CG.16 HG3.16 H.17 #MAP 726 2426 32.150 1.657 0.955 1 U 4.522013E+00 0.000000E+00 e 0 - - - 2427 59.941 4.841 5.493 1 U 3.680049E+00 0.000000E+00 e 0 - - - 2428 63.800 3.849 4.397 1 U 2.847585E+00 0.000000E+00 e 0 - - - 2429 25.398 0.840 1.006 1 U 2.519089E+00 0.000000E+00 e 0 - - - 2430 59.677 3.671 0.623 1 U 4.052257E+00 0.000000E+00 e 0 CA.21 HA.21 QG1.24 #MAP 1273 2431 21.016 1.228 0.912 1 U 3.194104E+00 0.000000E+00 e 0 - - - 2432 29.006 1.059 1.498 1 U 4.105029E+00 0.000000E+00 e 0 - - - 2433 20.759 2.253 0.931 1 U 3.845851E+00 0.000000E+00 e 0 - - - 2434 29.004 1.719 4.767 1 U 4.186765E+00 0.000000E+00 e 0 - - - 2435 63.289 3.837 8.187 1 U 4.523235E+00 0.000000E+00 e 0 CB.9 HB2.9 H.10 #MAP 273 2435 63.289 3.837 8.187 1 U 4.523235E+00 0.000000E+00 e 0 CB.9 HB2.9 H.11 #MAP 275 2436 74.110 4.513 3.775 1 U 4.079826E+00 0.000000E+00 e 0 - - - 2437 25.906 1.200 9.223 1 U 4.189979E+00 0.000000E+00 e 0 - - - 2438 57.362 4.454 7.690 1 U 4.007817E+00 0.000000E+00 e 0 CA.68 HA.68 H.69 #MAP 7615 2438 57.362 4.454 7.690 1 U 4.007817E+00 0.000000E+00 e 0 CA.68 HA.68 H.70 #MAP 7617 2439 21.015 0.379 0.965 1 U 3.649345E+00 0.000000E+00 e 0 CG1.38 QG1.38 QG1.91 #MAP 3941 2440 21.789 1.308 2.982 1 U 3.365206E+00 0.000000E+00 e 0 CG2.49 QG2.49 HE3.52 #MAP 5655 2441 29.263 2.571 1.701 1 U 4.016275E+00 0.000000E+00 e 0 - - - 2442 22.563 1.073 1.443 1 U 2.990558E+00 0.000000E+00 e 0 CG2.60 QG2.60 HG13.18 #MAP 6726 2442 22.563 1.073 1.443 1 U 2.990558E+00 0.000000E+00 e 0 CG2.67 QG2.67 HG3.41 #MAP 7556 2443 22.305 0.608 0.841 1 U 3.068098E+00 0.000000E+00 e 0 - - - 2444 55.295 4.516 7.236 1 U 4.059099E+00 0.000000E+00 e 0 CA.84 HA.84 H.88 #MAP 9778 2445 68.168 4.838 3.834 1 U 2.870014E+00 0.000000E+00 e 0 - - - 2446 26.943 1.351 1.152 1 U 3.364127E+00 0.000000E+00 e 0 CD2.28 QD2.28 QD2.36 #MAP 2349 2447 59.419 4.048 2.518 1 U 3.661746E+00 0.000000E+00 e 0 CA.80 HA.80 HG3.80 #MAP 9233 2448 30.553 2.955 3.392 1 U 3.697965E+00 0.000000E+00 e 0 - - - 2449 58.399 3.830 6.651 1 U 4.526302E+00 0.000000E+00 e 0 CA.28 HA.28 H.30 #MAP 2117 2450 58.359 3.829 6.624 1 U 4.656514E+00 0.000000E+00 e 0 - - - 2451 19.977 0.222 2.072 1 U 4.461995E+00 0.000000E+00 e 0 - - - 2452 37.253 4.725 2.197 1 U 3.984680E+00 0.000000E+00 e 0 - - - 2453 29.553 1.697 7.167 1 U 4.879318E+00 0.000000E+00 e 0 CD.21 HD2.21 HD1.20 #MAP 1363 2454 29.521 2.232 8.387 1 U 3.511702E+00 0.000000E+00 e 0 CB.75 HB3.75 H.76 #MAP 8614 2454 29.521 2.232 8.387 1 U 3.511702E+00 0.000000E+00 e 0 CB.78 HB2.78 H.76 #MAP 8972 2454 29.521 2.232 8.387 1 U 3.511702E+00 0.000000E+00 e 0 CB.78 HB2.78 H.80 #MAP 8991 2455 28.747 1.716 0.939 1 U 4.115674E+00 0.000000E+00 e 0 CD.52 HD3.52 QG2.32 #MAP 5944 2456 18.441 0.818 1.020 1 U 2.872810E+00 0.000000E+00 e 0 - - - 2457 25.656 1.377 0.741 1 U 4.051124E+00 0.000000E+00 e 0 - - - 2458 57.616 4.748 4.247 1 U 2.981200E+00 0.000000E+00 e 0 - - - 2459 33.378 1.738 6.899 1 U 4.675529E+00 0.000000E+00 e 0 CB.45 HB3.45 HE.45 #MAP 5042 2460 22.029 0.817 2.260 1 U 4.124268E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB.60 #MAP 5264 2461 28.748 1.893 1.717 1 U 3.796635E+00 0.000000E+00 e 0 - - - 2462 30.552 2.048 3.233 1 U 3.672594E+00 0.000000E+00 e 0 CB.41 HB3.41 HA.41 #MAP 4336 2463 27.974 1.466 4.938 1 U 4.218584E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.45 #MAP 5085 2464 25.656 0.331 0.676 1 U 3.913959E+00 0.000000E+00 e 0 - - - 2465 30.295 2.194 1.990 1 U 3.584059E+00 0.000000E+00 e 0 - - - 2466 22.048 1.864 1.325 1 U 3.766252E+00 0.000000E+00 e 0 - - - 2467 20.758 2.421 0.934 1 U 4.015477E+00 0.000000E+00 e 0 - - - 2468 43.400 2.397 8.590 1 U 5.023946E+00 0.000000E+00 e 0 - - - 2469 43.460 2.395 8.609 1 U 4.800925E+00 0.000000E+00 e 0 CB.34 HB3.34 H.49 #MAP 3133 2470 29.006 1.041 1.452 1 U 4.089717E+00 0.000000E+00 e 0 - - - 2471 42.408 2.905 3.303 1 U 3.366985E+00 0.000000E+00 e 0 - - - 2472 22.563 0.348 0.677 1 U 4.124909E+00 0.000000E+00 e 0 - - - 2473 46.274 4.587 4.014 1 U 4.404091E+00 0.000000E+00 e 0 - - - 2474 43.442 2.393 1.459 1 U 4.454255E+00 0.000000E+00 e 0 - - - 2475 21.532 1.018 1.717 1 U 2.994292E+00 0.000000E+00 e 0 CG1.89 QG1.89 HG.36 #MAP 10261 2476 22.304 1.060 2.693 1 U 4.060822E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB2.27 #MAP 6735 2477 33.130 1.811 7.406 1 U 4.051124E+00 0.000000E+00 e 0 CB.35 HB3.35 H.35 #MAP 3223 2477 33.130 1.811 7.406 1 U 4.051124E+00 0.000000E+00 e 0 CB.35 HB3.35 HE.35 #MAP 3231 2478 74.625 4.056 3.759 1 U 3.867500E+00 0.000000E+00 e 0 - - - 2479 28.747 1.287 1.621 1 U 3.782279E+00 0.000000E+00 e 0 - - - 2480 32.614 4.724 1.881 1 U 3.222335E+00 0.000000E+00 e 0 - - - 2481 34.259 1.751 2.840 1 U 4.754529E+00 0.000000E+00 e 0 - - - 2482 34.227 1.749 2.857 1 U 4.753835E+00 0.000000E+00 e 0 - - - 2483 43.943 3.020 4.775 1 U 4.060535E+00 0.000000E+00 e 0 - - - 2484 57.099 4.941 4.685 1 U 3.221652E+00 0.000000E+00 e 0 - - - 2485 25.656 0.180 0.671 1 U 3.958583E+00 0.000000E+00 e 0 - - - 2486 25.123 1.515 8.305 1 U 4.181446E+00 0.000000E+00 e 0 CG.21 HG3.21 H.21 #MAP 1344 2487 33.165 1.613 8.757 1 U 4.737565E+00 0.000000E+00 e 0 CB.45 HB2.45 H.46 #MAP 5017 2488 41.893 4.929 1.662 1 U 4.143162E+00 0.000000E+00 e 0 - - - 2489 51.429 3.726 2.318 1 U 4.052824E+00 0.000000E+00 e 0 - - - 2490 40.862 4.738 2.647 1 U 3.422861E+00 0.000000E+00 e 0 - - - 2491 60.459 4.173 7.394 1 U 4.387559E+00 0.000000E+00 e 0 CA.53 HA.53 HD1.48 #MAP 5992 2491 60.459 4.173 7.394 1 U 4.387559E+00 0.000000E+00 e 0 CA.53 HA.53 HE2.48 #MAP 5994 2491 60.459 4.173 7.394 1 U 4.387559E+00 0.000000E+00 e 0 CA.53 HA.53 HD2.48 #MAP 5995 2492 43.987 1.172 4.794 1 U 4.648316E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.91 #MAP 3413 2493 25.660 1.036 0.502 1 U 3.168884E+00 0.000000E+00 e 0 CG1.18 HG12.18 QG2.46 #MAP 956 2493 25.660 1.036 0.502 1 U 3.168884E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB2.28 #MAP 3506 2493 25.660 1.036 0.502 1 U 3.168884E+00 0.000000E+00 e 0 CD1.36 QD1.36 QG2.46 #MAP 3529 2494 29.265 2.130 2.710 1 U 3.638432E+00 0.000000E+00 e 0 CB.71 HB3.71 HG3.71 #MAP 7943 2495 22.824 0.983 9.143 1 U 3.469528E+00 0.000000E+00 e 0 CG1.33 QG1.33 H.34 #MAP 2943 2496 26.946 1.189 1.406 1 U 3.014176E+00 0.000000E+00 e 0 - - - 2497 55.294 5.046 1.703 1 U 4.036875E+00 0.000000E+00 e 0 CA.62 HA.62 HG2.17 #MAP 6898 2497 55.294 5.046 1.703 1 U 4.036875E+00 0.000000E+00 e 0 CA.62 HA.62 HG3.17 #MAP 6899 2498 44.807 3.572 3.148 1 U 4.807269E+00 0.000000E+00 e 0 CA.15 HA2.15 HB2.59 #MAP 586 2498 44.807 3.572 3.148 1 U 4.807269E+00 0.000000E+00 e 0 CA.15 HA2.15 HB3.59 #MAP 587 2499 30.295 4.719 1.947 1 U 3.556156E+00 0.000000E+00 e 0 - - - 2500 29.257 1.701 3.664 1 U 3.866479E+00 0.000000E+00 e 0 CD.21 HD2.21 HA.21 #MAP 1366 2501 44.791 3.577 3.121 1 U 4.928652E+00 0.000000E+00 e 0 - - - 2502 23.594 1.018 7.625 1 U 3.948094E+00 0.000000E+00 e 0 CD1.74 QD1.74 HE22.78 #MAP 8470 2503 63.027 4.409 3.194 1 U 4.149485E+00 0.000000E+00 e 0 - - - 2504 29.264 1.412 1.698 1 U 3.053001E+00 0.000000E+00 e 0 - - - 2505 17.665 0.038 0.772 1 U 3.226974E+00 0.000000E+00 e 0 - - - 2506 21.274 0.911 4.929 1 U 3.809356E+00 0.000000E+00 e 0 CG2.92 QG2.92 HA.37 #MAP 10714 2506 21.274 0.911 4.929 1 U 3.809356E+00 0.000000E+00 e 0 CG2.92 QG2.92 HA.93 #MAP 10741 2507 26.469 0.844 8.710 1 U 4.290266E+00 0.000000E+00 e 0 CD2.74 QD2.74 H.74 #MAP 8516 2508 57.616 4.858 4.244 1 U 2.873576E+00 0.000000E+00 e 0 - - - 2509 51.429 4.742 4.302 1 U 3.969025E+00 0.000000E+00 e 0 - - - 2510 55.813 4.280 3.840 1 U 4.340892E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.10 #MAP 318 2511 60.708 4.902 4.616 1 U 2.915505E+00 0.000000E+00 e 0 - - - 2512 44.736 4.735 3.557 1 U 4.122347E+00 0.000000E+00 e 0 - - - 2513 32.098 1.670 4.219 1 U 4.630054E+00 0.000000E+00 e 0 CB.24 HB.24 HA.25 #MAP 1692 2514 22.049 0.982 0.689 1 U 2.529613E+00 0.000000E+00 e 0 CG1.91 QG1.91 QG2.91 #MAP 10563 2515 58.388 4.738 3.850 1 U 3.517878E+00 0.000000E+00 e 0 - - - 2516 66.893 2.727 7.132 1 U 4.671682E+00 0.000000E+00 e 0 CA.24 HA.24 HE2.23 #MAP 1640 2516 66.893 2.727 7.132 1 U 4.671682E+00 0.000000E+00 e 0 CA.24 HA.24 HD2.27 #MAP 1654 2517 60.967 4.860 4.299 1 U 3.195392E+00 0.000000E+00 e 0 - - - 2518 27.974 1.014 1.493 1 U 4.323700E+00 0.000000E+00 e 0 - - - 2519 29.533 2.203 1.368 1 U 4.256959E+00 0.000000E+00 e 0 CB.78 HB2.78 QD2.28 #MAP 8967 2520 59.683 4.552 2.883 1 U 4.137233E+00 0.000000E+00 e 0 CA.92 HA.92 HB2.93 #MAP 10629 2521 22.305 1.059 1.826 1 U 3.107394E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB3.16 #MAP 6722 2522 30.816 1.152 1.620 1 U 4.201915E+00 0.000000E+00 e 0 - - - 2523 23.850 1.021 6.575 1 U 4.389540E+00 0.000000E+00 e 0 CD1.74 QD1.74 HZ.62 #MAP 8440 2524 33.893 2.585 4.139 1 U 3.763373E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.75 #MAP 9204 2524 33.893 2.585 4.139 1 U 3.763373E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.79 #MAP 9215 2525 24.882 0.888 1.368 1 U 3.776364E+00 0.000000E+00 e 0 - - - 2526 34.252 1.742 2.830 1 U 4.737142E+00 0.000000E+00 e 0 CB.42 HB2.42 HB2.40 #MAP 4500 2527 34.307 1.737 2.812 1 U 4.756962E+00 0.000000E+00 e 0 - - - 2528 34.319 1.741 2.791 1 U 4.862060E+00 0.000000E+00 e 0 - - - 2529 29.264 1.004 1.717 1 U 4.232259E+00 0.000000E+00 e 0 - - - 2530 26.686 0.899 1.400 1 U 3.841544E+00 0.000000E+00 e 0 - - - 2531 21.018 0.147 0.359 1 U 3.974443E+00 0.000000E+00 e 0 - - - 2532 22.564 0.699 1.621 1 U 4.092140E+00 0.000000E+00 e 0 - - - 2533 23.851 1.024 6.616 1 U 4.362363E+00 0.000000E+00 e 0 CD1.74 QD1.74 HE1.23 #MAP 8417 2534 19.993 1.916 0.852 1 U 4.470957E+00 0.000000E+00 e 0 - - - 2535 60.193 4.661 7.801 1 U 3.768634E+00 0.000000E+00 e 0 CA.64 HA.64 H.64 #MAP 7090 2536 25.398 1.004 0.677 1 U 2.667611E+00 0.000000E+00 e 0 CD1.36 QD1.36 QG2.91 #MAP 3564 2536 25.398 1.004 0.677 1 U 2.667611E+00 0.000000E+00 e 0 CD1.77 QD1.77 QD2.81 #MAP 8894 2537 37.068 3.145 9.046 1 U 4.698286E+00 0.000000E+00 e 0 CB.40 HB3.40 H.40 #MAP 4249 2538 37.068 3.148 9.027 1 U 4.828106E+00 0.000000E+00 e 0 - - - 2539 36.523 2.520 1.013 1 U 4.442279E+00 0.000000E+00 e 0 - - - 2540 36.566 2.524 0.964 1 U 4.536839E+00 0.000000E+00 e 0 - - - 2541 36.574 2.523 0.983 1 U 4.498034E+00 0.000000E+00 e 0 CG.80 HG3.80 QD2.77 #MAP 9312 2542 69.475 3.994 5.339 1 U 4.619334E+00 0.000000E+00 e 0 CB.49 HB.49 HA.48 #MAP 5593 2543 53.506 4.611 1.807 1 U 4.496858E+00 0.000000E+00 e 0 - - - 2544 53.284 4.928 0.357 1 U 4.418467E+00 0.000000E+00 e 0 CA.37 HA.37 QG1.38 #MAP 3657 2545 53.260 4.933 0.330 1 U 4.515934E+00 0.000000E+00 e 0 - - - 2546 24.909 1.297 8.119 1 U 4.000000E+00 0.000000E+00 e 0 CG.52 HG2.52 H.52 #MAP 5882 2547 25.010 1.302 8.060 1 U 4.254563E+00 0.000000E+00 e 0 - - - 2548 28.004 1.415 4.763 1 U 4.402570E+00 0.000000E+00 e 0 - - - 2549 34.675 2.436 2.580 1 U 3.795917E+00 0.000000E+00 e 0 - - - 2550 35.193 2.268 6.734 1 U 4.811971E+00 0.000000E+00 e 0 - - - 2551 65.625 3.913 8.604 1 U 4.397024E+00 0.000000E+00 e 0 CA.69 HA.69 H.73 #MAP 7685 2552 43.678 2.259 1.762 1 U 4.308277E+00 0.000000E+00 e 0 - - - 2553 12.797 0.474 0.632 1 U 3.315813E+00 0.000000E+00 e 0 - - - 2554 68.954 4.323 2.258 1 U 4.353873E+00 0.000000E+00 e 0 - - - 2555 68.947 4.325 2.042 1 U 4.588857E+00 0.000000E+00 e 0 - - - 2556 42.418 4.389 2.934 1 U 3.541708E+00 0.000000E+00 e 0 - - - 2557 37.559 2.624 6.967 1 U 4.825022E+00 0.000000E+00 e 0 CB.73 HB2.73 HH2.20 #MAP 8200 2558 37.543 2.628 6.948 1 U 4.966356E+00 0.000000E+00 e 0 - - - 2559 27.202 1.715 7.953 1 U 3.738460E+00 0.000000E+00 e 0 CG.72 HG2.72 H.72 #MAP 8097 2559 27.202 1.715 7.953 1 U 3.738460E+00 0.000000E+00 e 0 CG.72 HG2.72 HE.72 #MAP 8105 2560 44.766 3.579 6.685 1 U 4.327280E+00 0.000000E+00 e 0 CA.15 HA2.15 HE1.59 #MAP 589 2560 44.766 3.579 6.685 1 U 4.327280E+00 0.000000E+00 e 0 CA.15 HA2.15 HE2.59 #MAP 590 2560 44.766 3.579 6.685 1 U 4.327280E+00 0.000000E+00 e 0 CA.15 HA2.15 HD1.61 #MAP 599 2561 30.579 3.037 7.942 1 U 4.485794E+00 0.000000E+00 e 0 CB.3 HB3.3 HE1.3 #MAP 92 2561 30.579 3.037 7.942 1 U 4.485794E+00 0.000000E+00 e 0 CB.6 HB2.6 HE1.6 #MAP 175 2561 30.579 3.037 7.942 1 U 4.485794E+00 0.000000E+00 e 0 CB.6 HB3.6 HE1.6 #MAP 184 2561 30.579 3.037 7.942 1 U 4.485794E+00 0.000000E+00 e 0 CB.7 HB3.7 HE1.7 #MAP 217 2561 30.579 3.037 7.942 1 U 4.485794E+00 0.000000E+00 e 0 CB.10 HB2.10 HE1.10 #MAP 303 2562 21.016 1.250 0.951 1 U 3.225193E+00 0.000000E+00 e 0 - - - 2563 19.981 2.296 0.825 1 U 4.319254E+00 0.000000E+00 e 0 - - - 2564 25.139 1.517 6.892 1 U 4.476623E+00 0.000000E+00 e 0 CG.21 HG3.21 HD21.25 #MAP 1361 2565 36.284 1.794 1.174 1 U 4.793720E+00 0.000000E+00 e 0 CG.37 HG2.37 HG13.94 #MAP 3772 2566 36.248 1.799 1.152 1 U 4.766872E+00 0.000000E+00 e 0 - - - 2567 22.305 0.315 0.853 1 U 3.867704E+00 0.000000E+00 e 0 - - - 2568 23.427 0.234 4.779 1 U 4.632219E+00 0.000000E+00 e 0 - - - 2569 64.058 4.159 3.864 1 U 3.793233E+00 0.000000E+00 e 0 - - - 2570 36.241 2.028 0.616 1 U 4.552013E+00 0.000000E+00 e 0 CG.37 HG3.37 QG2.94 #MAP 3799 2571 56.842 4.861 4.725 1 U 2.726758E+00 0.000000E+00 e 0 - - - 2572 32.608 2.696 1.873 1 U 4.321473E+00 0.000000E+00 e 0 - - - 2573 21.273 0.716 0.907 1 U 2.903792E+00 0.000000E+00 e 0 - - - 2574 25.656 1.045 0.841 1 U 2.736438E+00 0.000000E+00 e 0 CG1.18 HG12.18 QD1.18 #MAP 945 2574 25.656 1.045 0.841 1 U 2.736438E+00 0.000000E+00 e 0 CG1.18 HG12.18 QG1.60 #MAP 959 2574 25.656 1.045 0.841 1 U 2.736438E+00 0.000000E+00 e 0 CD1.36 QD1.36 QG1.46 #MAP 3528 2574 25.656 1.045 0.841 1 U 2.736438E+00 0.000000E+00 e 0 CD1.36 QD1.36 QD2.74 #MAP 3548 2575 27.976 1.465 2.578 1 U 3.975433E+00 0.000000E+00 e 0 CG.45 HG3.45 HD2.45 #MAP 5090 2576 30.553 1.980 3.237 1 U 3.571612E+00 0.000000E+00 e 0 CB.41 HB2.41 HA.41 #MAP 4314 2576 30.553 1.980 3.237 1 U 3.571612E+00 0.000000E+00 e 0 CB.58 HB2.58 HD2.16 #MAP 6429 2577 33.164 1.729 6.702 1 U 4.690351E+00 0.000000E+00 e 0 CB.45 HB3.45 HE1.59 #MAP 5053 2578 33.169 1.726 6.681 1 U 4.799071E+00 0.000000E+00 e 0 CB.16 HB2.16 HD1.61 #MAP 678 2579 45.498 4.240 4.772 1 U 4.188906E+00 0.000000E+00 e 0 - - - 2580 22.039 1.120 6.707 1 U 3.413389E+00 0.000000E+00 e 0 - - - 2581 60.470 3.579 3.367 1 U 4.253369E+00 0.000000E+00 e 0 - - - 2582 43.697 4.847 2.264 1 U 4.025129E+00 0.000000E+00 e 0 - - - 2583 60.192 4.746 4.302 1 U 3.313175E+00 0.000000E+00 e 0 - - - 2584 41.376 2.935 4.939 1 U 4.375803E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.18 #MAP 1469 2585 30.295 3.507 3.030 1 U 3.638432E+00 0.000000E+00 e 0 - - - 2586 29.007 3.161 3.029 1 U 4.255361E+00 0.000000E+00 e 0 - - - 2587 58.132 3.830 7.664 1 U 4.886636E+00 0.000000E+00 e 0 CA.28 HA.28 H.31 #MAP 2120 2588 43.519 3.303 7.562 1 U 4.483489E+00 0.000000E+00 e 0 CD.42 HD2.42 HE.42 #MAP 4606 2588 43.519 3.303 7.562 1 U 4.483489E+00 0.000000E+00 e 0 CD.42 HD3.42 HE.42 #MAP 4620 2589 59.933 4.117 1.619 1 U 4.177575E+00 0.000000E+00 e 0 CA.75 HA.75 HG.74 #MAP 8551 2590 22.049 1.916 0.962 1 U 3.876777E+00 0.000000E+00 e 0 - - - 2591 31.933 1.451 1.168 1 U 4.625745E+00 0.000000E+00 e 0 CB.37 HB2.37 QD2.36 #MAP 3684 2591 31.933 1.451 1.168 1 U 4.625745E+00 0.000000E+00 e 0 CB.37 HB2.37 HG13.94 #MAP 3714 2592 63.024 4.860 2.276 1 U 3.925638E+00 0.000000E+00 e 0 - - - 2593 41.897 2.246 2.687 1 U 3.970497E+00 0.000000E+00 e 0 - - - 2594 36.476 2.097 8.838 1 U 4.340434E+00 0.000000E+00 e 0 CG.96 HG2.96 H.96 #MAP 11137 2595 74.112 3.038 3.783 1 U 4.169215E+00 0.000000E+00 e 0 - - - 2596 37.232 2.725 4.434 1 U 4.637299E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.68 #MAP 7995 2597 42.167 1.617 2.966 1 U 3.610656E+00 0.000000E+00 e 0 - - - 2598 53.233 4.984 4.835 1 U 2.855332E+00 0.000000E+00 e 0 - - - 2599 65.607 3.911 3.209 1 U 4.370489E+00 0.000000E+00 e 0 CA.69 HA.69 HD2.72 #MAP 7682 2599 65.607 3.911 3.209 1 U 4.370489E+00 0.000000E+00 e 0 CA.69 HA.69 HD3.72 #MAP 7683 2600 69.230 3.354 4.102 1 U 4.362363E+00 0.000000E+00 e 0 - - - 2601 36.480 2.098 0.240 1 U 4.439589E+00 0.000000E+00 e 0 CG.96 HG2.96 QG1.39 #MAP 11128 2602 12.794 0.618 4.779 1 U 4.754182E+00 0.000000E+00 e 0 - - - 2603 43.522 3.230 7.970 1 U 4.515329E+00 0.000000E+00 e 0 CD.72 HD2.72 H.72 #MAP 8140 2603 43.522 3.230 7.970 1 U 4.515329E+00 0.000000E+00 e 0 CD.72 HD3.72 H.72 #MAP 8154 2603 43.522 3.230 7.970 1 U 4.515329E+00 0.000000E+00 e 0 CD.72 HD3.72 HE.72 #MAP 8162 2604 43.531 3.228 7.930 1 U 4.740958E+00 0.000000E+00 e 0 CD.72 HD2.72 HE.72 #MAP 8148 2605 22.563 4.724 1.060 1 U 3.139928E+00 0.000000E+00 e 0 - - - 2606 60.443 4.325 6.737 1 U 4.880671E+00 0.000000E+00 e 0 CA.70 HA.70 HD21.73 #MAP 7776 2607 37.609 2.627 0.959 1 U 4.746337E+00 0.000000E+00 e 0 - - - 2608 37.581 2.625 0.982 1 U 4.686889E+00 0.000000E+00 e 0 - - - 2609 37.560 2.629 0.998 1 U 4.596345E+00 0.000000E+00 e 0 - - - 2610 26.428 1.477 8.405 1 U 4.225382E+00 0.000000E+00 e 0 CG.35 HG3.35 H.36 #MAP 3285 2611 19.212 1.413 1.129 1 U 3.978665E+00 0.000000E+00 e 0 - - - 2612 34.962 0.682 8.869 1 U 4.493344E+00 0.000000E+00 e 0 - - - 2613 68.171 4.725 3.840 1 U 2.825646E+00 0.000000E+00 e 0 - - - 2614 22.039 -0.396 0.036 1 U 3.817507E+00 0.000000E+00 e 0 - - - 2615 64.574 4.364 3.695 1 U 4.284378E+00 0.000000E+00 e 0 - - - 2616 63.800 3.206 3.850 1 U 3.609520E+00 0.000000E+00 e 0 - - - 2617 55.037 5.927 6.695 1 U 4.442819E+00 0.000000E+00 e 0 CA.61 HA.61 HE1.59 #MAP 6805 2617 55.037 5.927 6.695 1 U 4.442819E+00 0.000000E+00 e 0 CA.61 HA.61 HD1.61 #MAP 6815 2618 57.357 4.464 8.664 1 U 3.867909E+00 0.000000E+00 e 0 CA.68 HA.68 H.71 #MAP 7620 2619 56.842 4.124 1.434 1 U 4.168178E+00 0.000000E+00 e 0 CA.12 HA.12 HD2.12 #MAP 381 2619 56.842 4.124 1.434 1 U 4.168178E+00 0.000000E+00 e 0 CA.12 HA.12 HD3.12 #MAP 382 2620 12.769 1.305 0.623 1 U 3.341852E+00 0.000000E+00 e 0 - - - 2621 33.114 1.616 0.230 1 U 4.155877E+00 0.000000E+00 e 0 CB.45 HB2.45 QG1.39 #MAP 5005 2622 28.069 1.396 9.315 1 U 4.868584E+00 0.000000E+00 e 0 CG.45 HG2.45 H.45 #MAP 5062 2623 28.080 1.399 9.296 1 U 4.931447E+00 0.000000E+00 e 0 - - - 2624 25.399 0.649 0.993 1 U 3.313937E+00 0.000000E+00 e 0 - - - 2625 35.707 2.344 7.679 1 U 3.985184E+00 0.000000E+00 e 0 - - - 2626 30.554 2.368 1.949 1 U 4.317926E+00 0.000000E+00 e 0 - - - 2627 35.003 2.257 6.694 1 U 4.750550E+00 0.000000E+00 e 0 CB.60 HB.60 HZ.48 #MAP 6653 2627 35.003 2.257 6.694 1 U 4.750550E+00 0.000000E+00 e 0 CB.60 HB.60 HD1.61 #MAP 6663 2628 46.186 3.707 7.903 1 U 3.060087E+00 0.000000E+00 e 0 CA.99 HA2.99 H.99 #MAP 11213 2629 46.280 3.716 7.865 1 U 3.061279E+00 0.000000E+00 e 0 - - - 2630 30.297 3.434 2.984 1 U 3.772571E+00 0.000000E+00 e 0 - - - 2631 36.762 2.122 8.837 1 U 4.413295E+00 0.000000E+00 e 0 - - - 2632 33.190 2.011 7.617 1 U 4.677847E+00 0.000000E+00 e 0 - - - 2633 52.940 5.022 8.093 1 U 4.643887E+00 0.000000E+00 e 0 - - - 2634 69.495 3.351 4.066 1 U 4.453157E+00 0.000000E+00 e 0 - - - 2635 69.506 3.351 4.083 1 U 4.450967E+00 0.000000E+00 e 0 - - - 2636 52.994 5.022 8.116 1 U 4.470957E+00 0.000000E+00 e 0 CA.36 HA.36 H.47 #MAP 3370 2637 55.549 5.172 7.130 1 U 4.614390E+00 0.000000E+00 e 0 CA.43 HA.43 HE3.61 #MAP 4647 2637 55.549 5.172 7.130 1 U 4.614390E+00 0.000000E+00 e 0 CA.43 HA.43 HZ3.61 #MAP 4648 2638 25.914 1.366 1.177 1 U 3.680771E+00 0.000000E+00 e 0 - - - 2639 19.213 1.151 4.630 1 U 3.589366E+00 0.000000E+00 e 0 CG1.32 QG1.32 HA.32 #MAP 2786 2640 42.180 2.820 1.323 1 U 4.425780E+00 0.000000E+00 e 0 - - - 2641 33.377 1.737 6.739 1 U 4.534345E+00 0.000000E+00 e 0 - - - 2642 39.046 4.596 3.131 1 U 4.483489E+00 0.000000E+00 e 0 - - - 2643 20.760 0.941 4.385 1 U 3.980163E+00 0.000000E+00 e 0 CG1.55 QG1.55 HA.54 #MAP 6289 2643 20.760 0.941 4.385 1 U 3.980163E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.54 #MAP 6305 2644 20.061 -0.211 0.222 1 U 4.350602E+00 0.000000E+00 e 0 - - - 2645 25.650 1.726 0.679 1 U 4.501574E+00 0.000000E+00 e 0 - - - 2646 34.972 1.984 9.104 1 U 4.902797E+00 0.000000E+00 e 0 CB.92 HB.92 H.38 #MAP 10641 2647 34.910 1.988 9.085 1 U 4.894033E+00 0.000000E+00 e 0 - - - 2648 46.274 3.544 3.698 1 U 2.934603E+00 0.000000E+00 e 0 - - - 2649 22.556 1.080 0.530 1 U 3.364050E+00 0.000000E+00 e 0 CG2.60 QG2.60 QG2.46 #MAP 6752 2649 22.556 1.080 0.530 1 U 3.364050E+00 0.000000E+00 e 0 CG2.67 QG2.67 QG2.38 #MAP 7550 2650 31.842 2.195 1.757 1 U 4.013883E+00 0.000000E+00 e 0 - - - 2651 54.779 4.871 2.047 1 U 3.931111E+00 0.000000E+00 e 0 - - - 2652 35.706 0.740 2.222 1 U 4.189979E+00 0.000000E+00 e 0 - - - 2653 37.495 2.216 7.938 1 U 4.869404E+00 0.000000E+00 e 0 - - - 2654 29.263 0.983 1.676 1 U 4.226523E+00 0.000000E+00 e 0 - - - 2655 26.171 1.004 1.771 1 U 3.822004E+00 0.000000E+00 e 0 - - - 2656 54.264 4.669 2.647 1 U 3.176551E+00 0.000000E+00 e 0 CA.98 HA.98 HB2.98 #MAP 11195 2656 54.264 4.669 2.647 1 U 3.176551E+00 0.000000E+00 e 0 CA.98 HA.98 HB3.98 #MAP 11196 2657 52.202 3.730 4.023 1 U 4.638028E+00 0.000000E+00 e 0 - - - 2658 60.221 4.118 2.910 1 U 4.803810E+00 0.000000E+00 e 0 - - - 2659 29.300 2.715 1.453 1 U 4.173032E+00 0.000000E+00 e 0 - - - 2660 44.789 4.091 1.968 1 U 4.763172E+00 0.000000E+00 e 0 - - - 2661 44.788 4.090 1.992 1 U 4.625030E+00 0.000000E+00 e 0 CA.15 HA3.15 HB2.58 #MAP 613 2662 15.344 0.137 0.860 1 U 4.059960E+00 0.000000E+00 e 0 - - - 2663 21.274 0.594 0.951 1 U 3.275154E+00 0.000000E+00 e 0 - - - 2664 21.273 0.529 0.064 1 U 3.638432E+00 0.000000E+00 e 0 - - - 2665 41.638 2.340 2.661 1 U 3.890031E+00 0.000000E+00 e 0 - - - 2666 22.821 0.908 2.920 1 U 3.917974E+00 0.000000E+00 e 0 - - - 2667 22.047 0.457 0.787 1 U 3.320289E+00 0.000000E+00 e 0 CG2.39 QG2.39 QD1.94 #MAP 4185 2668 23.594 0.561 0.997 1 U 3.907551E+00 0.000000E+00 e 0 - - - 2669 21.262 0.190 0.617 1 U 4.078935E+00 0.000000E+00 e 0 - - - 2670 20.759 1.879 0.951 1 U 3.428370E+00 0.000000E+00 e 0 - - - 2671 32.871 1.294 1.702 1 U 3.960028E+00 0.000000E+00 e 0 - - - 2672 20.274 0.852 8.428 1 U 4.319697E+00 0.000000E+00 e 0 CG1.92 QG1.92 H.36 #MAP 10666 2673 42.409 4.858 2.965 1 U 2.419852E+00 0.000000E+00 e 0 - - - 2674 23.601 1.026 6.599 1 U 4.386077E+00 0.000000E+00 e 0 CD1.74 QD1.74 HD1.23 #MAP 8416 2674 23.601 1.026 6.599 1 U 4.386077E+00 0.000000E+00 e 0 CD1.74 QD1.74 HZ.70 #MAP 8443 2675 21.796 0.465 2.827 1 U 3.896671E+00 0.000000E+00 e 0 CG2.39 QG2.39 HB2.40 #MAP 4166 2676 25.398 0.049 0.990 1 U 3.961719E+00 0.000000E+00 e 0 - - - 2677 25.398 1.004 2.701 1 U 3.661885E+00 0.000000E+00 e 0 CD1.77 QD1.77 HA.24 #MAP 8866 2677 25.398 1.004 2.701 1 U 3.661885E+00 0.000000E+00 e 0 CD2.77 QD2.77 HA.24 #MAP 8897 2678 13.284 0.694 0.855 1 U 3.042582E+00 0.000000E+00 e 0 - - - 2679 54.289 5.172 7.605 1 U 4.592931E+00 0.000000E+00 e 0 CA.63 HA.63 H.43 #MAP 7015 2679 54.289 5.172 7.605 1 U 4.592931E+00 0.000000E+00 e 0 CA.63 HA.63 HD22.63 #MAP 7036 2680 51.447 3.557 4.008 1 U 4.376775E+00 0.000000E+00 e 0 - - - 2681 36.539 1.207 2.095 1 U 4.432116E+00 0.000000E+00 e 0 - - - 2682 22.598 0.699 9.111 1 U 4.369047E+00 0.000000E+00 e 0 - - - 2683 25.142 0.982 0.666 1 U 2.794195E+00 0.000000E+00 e 0 CD1.77 QD1.77 QG1.24 #MAP 8868 2683 25.142 0.982 0.666 1 U 2.794195E+00 0.000000E+00 e 0 CD2.77 QD2.77 QG1.24 #MAP 8899 2684 58.386 4.433 8.653 1 U 4.214839E+00 0.000000E+00 e 0 CA.97 HA.97 H.97 #MAP 11171 2685 20.243 4.965 1.343 1 U 3.982668E+00 0.000000E+00 e 0 - - - 2686 20.243 0.854 9.102 1 U 4.036048E+00 0.000000E+00 e 0 CG1.92 QG1.92 H.38 #MAP 10671 2687 22.562 1.072 4.112 1 U 4.175124E+00 0.000000E+00 e 0 CG2.60 QG2.60 HA3.15 #MAP 6719 2687 22.562 1.072 4.112 1 U 4.175124E+00 0.000000E+00 e 0 CG2.60 QG2.60 HA.46 #MAP 6749 2688 60.192 3.931 4.124 1 U 3.485162E+00 0.000000E+00 e 0 - - - 2689 63.802 4.032 3.836 1 U 3.212917E+00 0.000000E+00 e 0 - - - 2690 22.038 0.944 8.766 1 U 3.373068E+00 0.000000E+00 e 0 CG2.89 QG2.89 H.89 #MAP 10317 2691 22.820 2.027 0.889 1 U 4.304806E+00 0.000000E+00 e 0 - - - 2692 19.985 0.225 0.787 1 U 3.507455E+00 0.000000E+00 e 0 CG1.39 QG1.39 QD1.94 #MAP 4152 2693 25.140 0.867 0.951 1 U 2.585518E+00 0.000000E+00 e 0 - - - 2694 22.045 0.818 1.021 1 U 2.480747E+00 0.000000E+00 e 0 CG1.46 QG1.46 QD1.36 #MAP 5237 2694 22.045 0.818 1.021 1 U 2.480747E+00 0.000000E+00 e 0 CG1.46 QG1.46 QG1.89 #MAP 5271 2695 26.427 0.728 1.946 1 U 3.994078E+00 0.000000E+00 e 0 CG.28 HG.28 HG2.78 #MAP 2241 2696 59.418 3.773 4.054 1 U 4.178979E+00 0.000000E+00 e 0 - - - 2697 42.927 1.790 1.047 1 U 4.325935E+00 0.000000E+00 e 0 CB.81 HB3.81 HG12.83 #MAP 9405 2698 42.150 3.106 1.434 1 U 4.034672E+00 0.000000E+00 e 0 CB.62 HB3.62 HG13.18 #MAP 6977 2699 25.405 1.053 6.812 1 U 4.383125E+00 0.000000E+00 e 0 CD1.36 QD1.36 HE1.62 #MAP 3530 2700 30.553 3.107 6.961 1 U 4.080718E+00 0.000000E+00 e 0 - - - 2701 22.305 0.860 8.103 1 U 3.649209E+00 0.000000E+00 e 0 CD1.81 QD1.81 H.81 #MAP 9471 2702 40.591 2.618 4.773 1 U 4.527533E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.66 #MAP 7628 2703 24.927 1.300 3.957 1 U 4.417948E+00 0.000000E+00 e 0 - - - 2704 19.985 0.840 0.458 1 U 3.417414E+00 0.000000E+00 e 0 - - - 2705 61.480 4.705 4.135 1 U 3.687757E+00 0.000000E+00 e 0 CA.47 HA.47 HA.46 #MAP 5359 2705 61.480 4.705 4.135 1 U 3.687757E+00 0.000000E+00 e 0 CA.47 HA.47 HB.47 #MAP 5365 2706 43.695 4.735 2.365 1 U 3.959305E+00 0.000000E+00 e 0 - - - 2707 22.047 0.813 1.717 1 U 3.900997E+00 0.000000E+00 e 0 CG1.46 QG1.46 HG.36 #MAP 5236 2708 28.238 0.738 2.298 1 U 4.943311E+00 0.000000E+00 e 0 - - - 2709 28.273 0.737 2.271 1 U 5.021652E+00 0.000000E+00 e 0 - - - 2710 46.046 3.873 0.826 1 U 4.830235E+00 0.000000E+00 e 0 CA.82 HA2.82 QG2.83 #MAP 9530 2711 55.355 4.518 0.453 1 U 4.516539E+00 0.000000E+00 e 0 CA.96 HA.96 QG2.39 #MAP 11078 2712 55.320 4.519 0.433 1 U 4.559735E+00 0.000000E+00 e 0 - - - 2713 54.299 5.131 2.644 1 U 4.514121E+00 0.000000E+00 e 0 - - - 2714 55.037 5.922 9.037 1 U 4.857913E+00 0.000000E+00 e 0 CA.61 HA.61 H.44 #MAP 6789 2715 39.050 3.176 1.645 1 U 4.725988E+00 0.000000E+00 e 0 CB.70 HB2.70 HB.64 #MAP 7791 2716 47.319 3.723 7.234 1 U 4.508714E+00 0.000000E+00 e 0 CA.85 HA2.85 H.88 #MAP 9871 2717 56.586 4.852 4.080 1 U 3.326941E+00 0.000000E+00 e 0 - - - 2718 43.696 4.842 2.363 1 U 4.076270E+00 0.000000E+00 e 0 - - - 2719 42.151 4.491 2.975 1 U 3.238691E+00 0.000000E+00 e 0 - - - 2720 26.408 0.837 2.201 1 U 4.350136E+00 0.000000E+00 e 0 CD2.74 QD2.74 HG2.71 #MAP 8514 2720 26.408 0.837 2.201 1 U 4.350136E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB2.75 #MAP 8525 2720 26.408 0.837 2.201 1 U 4.350136E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB3.75 #MAP 8526 2721 41.894 1.642 7.800 1 U 4.276890E+00 0.000000E+00 e 0 - - - 2722 24.884 4.856 1.381 1 U 3.261376E+00 0.000000E+00 e 0 - - - 2723 27.975 1.551 6.695 1 U 4.491594E+00 0.000000E+00 e 0 CD.30 HD3.30 H.30 #MAP 2611 2724 21.532 0.952 7.400 1 U 4.095793E+00 0.000000E+00 e 0 CG2.32 QG2.32 HE2.48 #MAP 2847 2724 21.532 0.952 7.400 1 U 4.095793E+00 0.000000E+00 e 0 CG2.32 QG2.32 HD2.48 #MAP 2848 2725 22.820 0.057 0.997 1 U 4.305672E+00 0.000000E+00 e 0 - - - 2726 61.740 4.742 4.163 1 U 3.628396E+00 0.000000E+00 e 0 - - - 2727 43.439 3.302 8.117 1 U 4.415875E+00 0.000000E+00 e 0 CD.42 HD3.42 H.42 #MAP 4612 2728 29.522 2.208 1.717 1 U 3.577620E+00 0.000000E+00 e 0 CB.75 HB2.75 HB3.74 #MAP 8579 2728 29.522 2.208 1.717 1 U 3.577620E+00 0.000000E+00 e 0 CB.75 HB3.75 HB3.74 #MAP 8604 2728 29.522 2.208 1.717 1 U 3.577620E+00 0.000000E+00 e 0 CB.78 HB2.78 HB.83 #MAP 8997 2729 53.538 4.139 4.078 1 U 4.114412E+00 0.000000E+00 e 0 - - - 2730 19.728 0.379 0.778 1 U 3.800601E+00 0.000000E+00 e 0 - - - 2731 28.232 1.464 2.744 1 U 3.957621E+00 0.000000E+00 e 0 CG.45 HG3.45 HD3.45 #MAP 5091 2732 41.120 3.315 7.625 1 U 4.751585E+00 0.000000E+00 e 0 CB.43 HB3.43 H.43 #MAP 4702 2733 43.439 3.625 3.800 1 U 3.034274E+00 0.000000E+00 e 0 - - - 2734 60.448 4.831 3.372 1 U 4.151160E+00 0.000000E+00 e 0 - - - 2735 62.213 4.120 8.433 1 U 4.780886E+00 0.000000E+00 e 0 CA.46 HA.46 H.36 #MAP 5140 2736 63.016 4.501 4.060 1 U 3.802777E+00 0.000000E+00 e 0 CA.90 HA.90 HD2.90 #MAP 10342 2737 62.284 4.117 8.453 1 U 4.724908E+00 0.000000E+00 e 0 - - - 2738 29.265 2.149 3.019 1 U 4.253369E+00 0.000000E+00 e 0 - - - 2739 32.895 0.042 0.738 1 U 4.399035E+00 0.000000E+00 e 0 CB.44 HB.44 QG2.64 #MAP 4808 2740 27.978 1.555 1.345 1 U 2.936978E+00 0.000000E+00 e 0 CD.30 HD3.30 HG3.30 #MAP 2616 2740 27.978 1.555 1.345 1 U 2.936978E+00 0.000000E+00 e 0 CD.30 HD3.30 HD2.30 #MAP 2617 2741 79.264 4.843 0.855 1 U 3.490020E+00 0.000000E+00 e 0 - - - 2742 20.244 1.801 0.854 1 U 3.595833E+00 0.000000E+00 e 0 - - - 2743 58.386 5.362 4.846 1 U 4.571492E+00 0.000000E+00 e 0 - - - 2744 41.629 1.696 0.452 1 U 4.278961E+00 0.000000E+00 e 0 CB.77 HB2.77 HB2.28 #MAP 8771 2744 41.629 1.696 0.452 1 U 4.278961E+00 0.000000E+00 e 0 CB.94 HB.94 QG2.39 #MAP 10867 2745 57.421 5.350 0.503 1 U 4.867356E+00 0.000000E+00 e 0 - - - 2746 61.281 4.856 2.239 1 U 4.845420E+00 0.000000E+00 e 0 - - - 2747 61.289 4.852 2.258 1 U 4.775854E+00 0.000000E+00 e 0 - - - 2748 13.275 1.439 0.850 1 U 3.862615E+00 0.000000E+00 e 0 - - - 2749 55.543 5.032 8.159 1 U 4.758531E+00 0.000000E+00 e 0 CA.62 HA.62 H.19 #MAP 6907 2750 27.976 1.438 2.163 1 U 4.174426E+00 0.000000E+00 e 0 - - - 2751 63.544 3.784 4.573 1 U 3.991523E+00 0.000000E+00 e 0 - - - 2752 30.295 2.260 1.979 1 U 3.963658E+00 0.000000E+00 e 0 - - - 2753 17.408 0.977 1.717 1 U 3.789675E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB2.16 #MAP 891 2753 17.408 0.977 1.717 1 U 3.789675E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG2.17 #MAP 901 2753 17.408 0.977 1.717 1 U 3.789675E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG3.17 #MAP 902 2754 27.975 1.182 1.443 1 U 3.874081E+00 0.000000E+00 e 0 - - - 2755 34.419 1.770 2.264 1 U 4.258562E+00 0.000000E+00 e 0 - - - 2756 57.099 4.847 4.725 1 U 2.674042E+00 0.000000E+00 e 0 - - - 2757 56.419 4.037 7.633 1 U 4.804556E+00 0.000000E+00 e 0 - - - 2758 56.402 4.037 7.609 1 U 4.861351E+00 0.000000E+00 e 0 - - - 2759 27.471 1.575 8.436 1 U 4.580785E+00 0.000000E+00 e 0 CG.16 HG3.16 H.16 #MAP 717 2760 40.602 4.746 2.639 1 U 3.498256E+00 0.000000E+00 e 0 - - - 2761 59.934 3.917 4.069 1 U 3.595097E+00 0.000000E+00 e 0 - - - 2762 23.123 0.891 5.336 1 U 4.565587E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.48 #MAP 3046 2763 23.100 0.892 5.315 1 U 4.614390E+00 0.000000E+00 e 0 - - - 2764 63.537 3.325 3.807 1 U 4.016009E+00 0.000000E+00 e 0 - - - 2765 22.048 1.363 7.659 1 U 4.180740E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.22 #MAP 1132 2766 43.477 3.204 6.653 1 U 4.582124E+00 0.000000E+00 e 0 - - - 2767 43.485 3.202 6.630 1 U 4.615799E+00 0.000000E+00 e 0 - - - 2768 43.456 3.205 6.614 1 U 4.559088E+00 0.000000E+00 e 0 - - - 2769 43.440 2.515 3.208 1 U 3.938028E+00 0.000000E+00 e 0 - - - 2770 27.975 1.557 2.316 1 U 3.917527E+00 0.000000E+00 e 0 - - - 2771 36.998 4.857 3.132 1 U 4.067185E+00 0.000000E+00 e 0 - - - 2772 29.005 1.548 2.810 1 U 4.152841E+00 0.000000E+00 e 0 - - - 2773 20.759 0.941 2.742 1 U 3.831113E+00 0.000000E+00 e 0 - - - 2774 63.800 4.485 3.836 1 U 3.429691E+00 0.000000E+00 e 0 - - - 2775 12.774 0.643 2.003 1 U 4.269901E+00 0.000000E+00 e 0 CG2.94 QG2.94 HG3.37 #MAP 10890 2775 12.774 0.643 2.003 1 U 4.269901E+00 0.000000E+00 e 0 CG2.94 QG2.94 HB.92 #MAP 10899 2776 39.039 2.357 4.215 1 U 4.993346E+00 0.000000E+00 e 0 - - - 2777 39.091 2.355 4.232 1 U 4.914074E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.23 #MAP 1951 2778 21.790 1.332 1.717 1 U 2.911284E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB2.21 #MAP 1128 2778 21.790 1.332 1.717 1 U 2.911284E+00 0.000000E+00 e 0 CG2.49 QG2.49 HD3.52 #MAP 5653 2779 43.439 4.869 3.237 1 U 2.640510E+00 0.000000E+00 e 0 - - - 2780 43.953 3.079 2.004 1 U 4.079529E+00 0.000000E+00 e 0 CD.35 HD3.35 HG3.37 #MAP 3331 2780 43.953 3.079 2.004 1 U 4.079529E+00 0.000000E+00 e 0 CD.35 HD3.35 HG2.90 #MAP 3333 2780 43.953 3.079 2.004 1 U 4.079529E+00 0.000000E+00 e 0 CD.35 HD3.35 HB.92 #MAP 3334 2781 53.749 4.724 6.968 1 U 3.307601E+00 0.000000E+00 e 0 - - - 2782 65.605 4.733 3.863 1 U 3.275601E+00 0.000000E+00 e 0 - - - 2783 32.872 0.061 7.296 1 U 4.811499E+00 0.000000E+00 e 0 CB.44 HB.44 HD1.70 #MAP 4812 2783 32.872 0.061 7.296 1 U 4.811499E+00 0.000000E+00 e 0 CB.44 HB.44 HE2.70 #MAP 4815 2784 40.862 4.861 2.920 1 U 3.418447E+00 0.000000E+00 e 0 - - - 2785 25.669 1.745 0.676 1 U 4.572812E+00 0.000000E+00 e 0 - - - 2786 47.600 4.844 3.978 1 U 3.312000E+00 0.000000E+00 e 0 - - - 2787 47.568 4.854 4.113 1 U 3.396049E+00 0.000000E+00 e 0 - - - 2788 25.398 1.066 3.075 1 U 4.174775E+00 0.000000E+00 e 0 CG1.18 HG12.18 HB2.62 #MAP 966 2789 64.574 4.514 4.355 1 U 4.203378E+00 0.000000E+00 e 0 - - - 2790 60.694 4.257 1.050 1 U 4.431585E+00 0.000000E+00 e 0 CA.23 HA.23 HG12.18 #MAP 1498 2790 60.694 4.257 1.050 1 U 4.431585E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.60 #MAP 1536 2791 59.936 3.845 3.666 1 U 4.283960E+00 0.000000E+00 e 0 - - - 2792 23.593 0.734 1.012 1 U 3.849995E+00 0.000000E+00 e 0 - - - 2793 29.523 3.010 1.676 1 U 3.623968E+00 0.000000E+00 e 0 - - - 2794 51.183 4.852 2.765 1 U 4.045495E+00 0.000000E+00 e 0 - - - 2795 54.800 4.954 0.227 1 U 4.693593E+00 0.000000E+00 e 0 CA.45 HA.45 QG1.39 #MAP 4959 2795 54.800 4.954 0.227 1 U 4.693593E+00 0.000000E+00 e 0 CA.45 HA.45 QG2.44 #MAP 4965 2796 17.672 1.275 0.960 1 U 4.244287E+00 0.000000E+00 e 0 - - - 2797 55.295 4.054 4.288 1 U 4.358575E+00 0.000000E+00 e 0 - - - 2798 61.223 4.706 9.002 1 U 3.180694E+00 0.000000E+00 e 0 CA.47 HA.47 H.48 #MAP 5367 2799 38.541 4.747 2.876 1 U 3.950935E+00 0.000000E+00 e 0 - - - 2800 23.846 1.027 8.710 1 U 4.071563E+00 0.000000E+00 e 0 CD1.74 QD1.74 H.74 #MAP 8446 2801 68.042 3.106 3.852 1 U 3.527018E+00 0.000000E+00 e 0 - - - 2802 68.175 3.108 3.796 1 U 3.637765E+00 0.000000E+00 e 0 - - - 2803 21.023 0.382 8.626 1 U 4.474351E+00 0.000000E+00 e 0 CG1.38 QG1.38 H.92 #MAP 3943 2804 30.038 2.368 1.943 1 U 4.464782E+00 0.000000E+00 e 0 - - - 2805 55.296 4.526 0.996 1 U 4.317043E+00 0.000000E+00 e 0 CA.16 HA.16 QG2.18 #MAP 648 2806 19.728 0.758 3.850 1 U 4.561031E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA2.65 #MAP 7184 2807 25.140 1.743 1.498 1 U 3.877193E+00 0.000000E+00 e 0 - - - 2808 21.532 1.209 3.084 1 U 3.287249E+00 0.000000E+00 e 0 CG2.53 QG2.53 HD2.54 #MAP 6064 2809 17.666 1.232 0.962 1 U 3.969270E+00 0.000000E+00 e 0 - - - 2810 22.048 1.644 1.326 1 U 3.568344E+00 0.000000E+00 e 0 - - - 2811 58.388 3.819 4.223 1 U 4.138217E+00 0.000000E+00 e 0 - - - 2812 23.601 1.026 8.157 1 U 4.414326E+00 0.000000E+00 e 0 - - - 2813 45.303 1.931 1.173 1 U 4.967652E+00 0.000000E+00 e 0 - - - 2814 45.343 1.930 1.155 1 U 5.094537E+00 0.000000E+00 e 0 - - - 2815 36.996 3.146 1.732 1 U 4.162680E+00 0.000000E+00 e 0 CB.40 HB3.40 HB2.42 #MAP 4261 2815 36.996 3.146 1.732 1 U 4.162680E+00 0.000000E+00 e 0 CB.40 HB3.40 HG2.42 #MAP 4263 2816 40.944 2.637 1.121 1 U 4.580117E+00 0.000000E+00 e 0 CB.68 HB2.68 QG1.67 #MAP 7633 2817 59.161 3.876 4.124 1 U 3.797534E+00 0.000000E+00 e 0 - - - 2818 22.563 0.316 0.690 1 U 4.111267E+00 0.000000E+00 e 0 - - - 2819 40.916 2.643 1.097 1 U 4.552013E+00 0.000000E+00 e 0 CB.68 HB2.68 QG2.67 #MAP 7634 2820 40.915 2.641 1.132 1 U 4.530002E+00 0.000000E+00 e 0 CB.68 HB3.68 QG1.67 #MAP 7645 2821 36.480 4.843 2.111 1 U 3.627351E+00 0.000000E+00 e 0 - - - 2822 22.343 0.697 4.012 1 U 4.808958E+00 0.000000E+00 e 0 - - - 2823 22.300 0.699 3.994 1 U 4.925646E+00 0.000000E+00 e 0 - - - 2824 22.044 1.310 8.131 1 U 4.142170E+00 0.000000E+00 e 0 CG2.49 QG2.49 H.52 #MAP 5647 2824 22.044 1.310 8.131 1 U 4.142170E+00 0.000000E+00 e 0 CG2.76 QG2.76 H.81 #MAP 8735 2825 20.500 1.175 1.345 1 U 3.145669E+00 0.000000E+00 e 0 - - - 2826 36.480 2.775 2.114 1 U 4.441740E+00 0.000000E+00 e 0 - - - 2827 25.399 0.550 0.999 1 U 3.089213E+00 0.000000E+00 e 0 - - - 2828 47.560 4.743 4.124 1 U 3.395802E+00 0.000000E+00 e 0 - - - 2829 47.583 4.733 3.985 1 U 3.253020E+00 0.000000E+00 e 0 - - - 2830 21.017 0.680 0.911 1 U 2.914940E+00 0.000000E+00 e 0 - - - 2831 60.191 4.659 8.548 1 U 3.888118E+00 0.000000E+00 e 0 CA.64 HA.64 H.65 #MAP 7097 2832 27.728 1.800 0.039 1 U 4.261377E+00 0.000000E+00 e 0 CG.77 HG.77 QG2.24 #MAP 8848 2833 19.185 0.217 1.154 1 U 4.553935E+00 0.000000E+00 e 0 - - - 2834 39.392 3.161 1.603 1 U 4.820230E+00 0.000000E+00 e 0 - - - 2835 21.792 1.118 1.978 1 U 3.332316E+00 0.000000E+00 e 0 CG1.67 QG1.67 HB2.41 #MAP 7510 2836 35.714 2.735 2.303 1 U 4.227666E+00 0.000000E+00 e 0 - - - 2837 27.975 4.861 1.553 1 U 3.332965E+00 0.000000E+00 e 0 - - - 2838 23.850 1.485 1.000 1 U 4.132338E+00 0.000000E+00 e 0 - - - 2839 27.260 1.601 4.233 1 U 4.700445E+00 0.000000E+00 e 0 CG.74 HG.74 HA.74 #MAP 8388 2840 27.249 1.604 4.214 1 U 4.774602E+00 0.000000E+00 e 0 - - - 2841 55.293 3.250 3.048 1 U 3.073794E+00 0.000000E+00 e 0 - - - 2842 42.151 3.746 2.985 1 U 3.629181E+00 0.000000E+00 e 0 - - - 2843 59.934 4.724 4.616 1 U 2.755210E+00 0.000000E+00 e 0 - - - 2844 66.640 4.007 2.552 1 U 4.405615E+00 0.000000E+00 e 0 - - - 2845 21.791 0.384 1.109 1 U 3.524450E+00 0.000000E+00 e 0 - - - 2846 61.218 3.887 4.271 1 U 4.215213E+00 0.000000E+00 e 0 CA.78 HA.78 HA.77 #MAP 8933 2846 61.218 3.887 4.271 1 U 4.215213E+00 0.000000E+00 e 0 CA.78 HA.78 HA.81 #MAP 8951 2847 26.944 1.794 0.990 1 U 3.941986E+00 0.000000E+00 e 0 - - - 2848 29.333 2.205 7.623 1 U 4.548186E+00 0.000000E+00 e 0 CB.78 HB2.78 HE22.78 #MAP 8984 2849 25.645 0.687 8.123 1 U 3.836304E+00 0.000000E+00 e 0 CD2.81 QD2.81 H.81 #MAP 9504 2850 60.193 4.721 3.391 1 U 3.939654E+00 0.000000E+00 e 0 - - - 2851 25.691 1.454 0.666 1 U 4.436910E+00 0.000000E+00 e 0 - - - 2852 64.093 3.870 7.113 1 U 4.454805E+00 0.000000E+00 e 0 - - - 2853 27.782 1.794 7.284 1 U 4.957233E+00 0.000000E+00 e 0 CG.77 HG.77 HZ2.20 #MAP 8845 2854 34.163 4.717 1.751 1 U 4.188906E+00 0.000000E+00 e 0 - - - 2855 22.306 0.475 1.184 1 U 3.666508E+00 0.000000E+00 e 0 - - - 2856 55.553 4.651 5.153 1 U 3.763205E+00 0.000000E+00 e 0 - - - 2857 41.438 2.830 4.941 1 U 4.667858E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.18 #MAP 1438 2858 19.984 4.731 0.822 1 U 3.229167E+00 0.000000E+00 e 0 - - - 2859 32.612 1.576 2.273 1 U 4.424205E+00 0.000000E+00 e 0 - - - 2860 35.967 2.229 1.917 1 U 2.821577E+00 0.000000E+00 e 0 CB.1 HB3.1 HG2.1 #MAP 24 2861 35.964 0.931 2.245 1 U 4.306973E+00 0.000000E+00 e 0 - - - 2862 29.294 3.228 4.736 1 U 4.458666E+00 0.000000E+00 e 0 - - - 2863 29.301 3.229 4.727 1 U 4.461439E+00 0.000000E+00 e 0 - - - 2864 25.140 0.963 1.388 1 U 2.803546E+00 0.000000E+00 e 0 CD1.77 QD1.77 QD2.28 #MAP 8876 2865 27.219 0.451 1.178 1 U 4.483489E+00 0.000000E+00 e 0 - - - 2866 58.389 4.587 4.410 1 U 3.239696E+00 0.000000E+00 e 0 - - - 2867 28.276 1.643 8.784 1 U 4.652775E+00 0.000000E+00 e 0 CG.88 HG3.88 H.89 #MAP 10141 2868 28.213 1.644 8.756 1 U 4.786591E+00 0.000000E+00 e 0 - - - 2869 28.022 1.463 9.308 1 U 4.735537E+00 0.000000E+00 e 0 CG.45 HG3.45 H.45 #MAP 5084 2870 35.965 4.738 2.318 1 U 2.822929E+00 0.000000E+00 e 0 - - - 2871 21.530 0.642 4.192 1 U 3.890457E+00 0.000000E+00 e 0 CG1.24 QG1.24 HA.25 #MAP 1722 2872 36.480 2.282 2.517 1 U 2.751798E+00 0.000000E+00 e 0 CG.80 HG2.80 HG3.80 #MAP 9298 2873 31.841 4.733 2.333 1 U 3.253447E+00 0.000000E+00 e 0 - - - 2874 29.524 2.213 3.891 1 U 3.985436E+00 0.000000E+00 e 0 CB.78 HB2.78 HA.78 #MAP 8978 2875 22.305 1.059 0.841 1 U 2.523282E+00 0.000000E+00 e 0 CG2.60 QG2.60 QD1.18 #MAP 6727 2875 22.305 1.059 0.841 1 U 2.523282E+00 0.000000E+00 e 0 CG2.60 QG2.60 QG1.46 #MAP 6751 2875 22.305 1.059 0.841 1 U 2.523282E+00 0.000000E+00 e 0 CG2.60 QG2.60 QG1.60 #MAP 6772 2875 22.305 1.059 0.841 1 U 2.523282E+00 0.000000E+00 e 0 CG2.67 QG2.67 QD2.74 #MAP 7594 2876 22.842 1.072 7.696 1 U 4.457561E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.69 #MAP 7578 2876 22.842 1.072 7.696 1 U 4.457561E+00 0.000000E+00 e 0 CG2.67 QG2.67 H.70 #MAP 7579 2877 13.279 0.795 1.069 1 U 3.589851E+00 0.000000E+00 e 0 - - - 2878 60.973 5.012 0.942 1 U 4.280207E+00 0.000000E+00 e 0 - - - 2879 43.183 2.336 2.601 1 U 4.146482E+00 0.000000E+00 e 0 - - - 2880 17.924 1.278 0.787 1 U 3.520200E+00 0.000000E+00 e 0 - - - 2881 13.297 1.249 0.848 1 U 4.112838E+00 0.000000E+00 e 0 - - - 2882 64.575 4.858 4.351 1 U 3.276049E+00 0.000000E+00 e 0 - - - 2883 43.439 3.220 2.756 1 U 3.548153E+00 0.000000E+00 e 0 - - - 2884 25.398 1.565 1.006 1 U 3.330661E+00 0.000000E+00 e 0 - - - 2885 18.185 1.216 0.796 1 U 4.114727E+00 0.000000E+00 e 0 - - - 2886 30.295 1.697 1.895 1 U 3.731732E+00 0.000000E+00 e 0 - - - 2887 63.815 2.350 3.843 1 U 4.112523E+00 0.000000E+00 e 0 - - - 2888 69.472 3.992 1.623 1 U 4.411238E+00 0.000000E+00 e 0 CB.49 HB.49 HD2.52 #MAP 5613 2889 28.233 2.436 2.296 1 U 3.255340E+00 0.000000E+00 e 0 - - - 2890 22.047 -0.363 0.021 1 U 3.926092E+00 0.000000E+00 e 0 - - - 2891 29.267 2.158 1.702 1 U 3.441650E+00 0.000000E+00 e 0 CB.71 HB3.71 HG2.72 #MAP 7947 2891 29.267 2.158 1.702 1 U 3.441650E+00 0.000000E+00 e 0 CB.71 HB3.71 HB3.74 #MAP 7950 2892 28.010 2.444 1.540 1 U 4.282289E+00 0.000000E+00 e 0 - - - 2893 30.553 1.524 3.030 1 U 3.795917E+00 0.000000E+00 e 0 - - - 2894 35.700 2.708 2.307 1 U 4.212976E+00 0.000000E+00 e 0 - - - 2895 26.526 0.839 8.046 1 U 4.568205E+00 0.000000E+00 e 0 CD2.74 QD2.74 H.91 #MAP 8541 2896 26.480 0.838 8.071 1 U 4.539972E+00 0.000000E+00 e 0 CD2.74 QD2.74 H.75 #MAP 8523 2897 22.047 0.979 8.620 1 U 3.667212E+00 0.000000E+00 e 0 CG2.32 QG2.32 H.49 #MAP 2849 2897 22.047 0.979 8.620 1 U 3.667212E+00 0.000000E+00 e 0 CG1.91 QG1.91 H.92 #MAP 10564 2898 59.161 4.159 3.205 1 U 4.076862E+00 0.000000E+00 e 0 CA.72 HA.72 HD2.72 #MAP 8028 2898 59.161 4.159 3.205 1 U 4.076862E+00 0.000000E+00 e 0 CA.72 HA.72 HD3.72 #MAP 8029 2899 31.584 2.208 0.240 1 U 4.300923E+00 0.000000E+00 e 0 CB.67 HB.67 QG2.44 #MAP 7481 2899 31.584 2.208 0.240 1 U 4.300923E+00 0.000000E+00 e 0 CB.67 HB.67 QD1.64 #MAP 7486 2900 66.892 4.852 2.714 1 U 4.042143E+00 0.000000E+00 e 0 - - - 2901 58.437 3.831 2.697 1 U 4.440126E+00 0.000000E+00 e 0 CA.28 HA.28 HA.24 #MAP 2100 2901 58.437 3.831 2.697 1 U 4.440126E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.27 #MAP 2105 2902 24.862 1.400 2.748 1 U 4.055668E+00 0.000000E+00 e 0 CG.52 HG3.52 HB.32 #MAP 5894 2903 24.884 1.400 2.729 1 U 4.074206E+00 0.000000E+00 e 0 CG.52 HG3.52 HE2.52 #MAP 5917 2904 24.882 4.857 1.156 1 U 3.768123E+00 0.000000E+00 e 0 - - - 2905 65.363 4.577 3.669 1 U 4.231107E+00 0.000000E+00 e 0 - - - 2906 26.433 0.836 3.372 1 U 4.323254E+00 0.000000E+00 e 0 CD2.74 QD2.74 HA.71 #MAP 8511 2907 57.317 4.447 1.529 1 U 4.962950E+00 0.000000E+00 e 0 - - - 2908 57.375 4.444 1.552 1 U 4.840485E+00 0.000000E+00 e 0 - - - 2909 19.985 0.222 0.631 1 U 3.254912E+00 0.000000E+00 e 0 CG1.39 QG1.39 QG2.94 #MAP 4149 2910 64.060 4.430 3.868 1 U 3.622932E+00 0.000000E+00 e 0 - - - 2911 65.654 3.911 3.637 1 U 4.234183E+00 0.000000E+00 e 0 - - - 2912 87.512 4.122 1.170 1 U 3.949986E+00 0.000000E+00 e 0 - - - 2913 46.275 4.736 4.017 1 U 3.319026E+00 0.000000E+00 e 0 - - - 2914 46.273 4.735 3.892 1 U 3.305349E+00 0.000000E+00 e 0 - - - 2915 21.788 1.117 1.672 1 U 3.347027E+00 0.000000E+00 e 0 CG1.67 QG1.67 HD2.41 #MAP 7514 2916 63.027 3.835 1.334 1 U 4.574796E+00 0.000000E+00 e 0 CB.29 HB2.29 HD2.30 #MAP 2428 2917 36.480 2.126 1.388 1 U 4.408165E+00 0.000000E+00 e 0 - - - 2918 53.743 4.609 2.646 1 U 4.786227E+00 0.000000E+00 e 0 - - - 2919 21.791 1.310 2.742 1 U 3.674733E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB.32 #MAP 5619 2919 21.791 1.310 2.742 1 U 3.674733E+00 0.000000E+00 e 0 CG2.49 QG2.49 HE2.52 #MAP 5654 2920 22.562 2.032 1.051 1 U 4.157231E+00 0.000000E+00 e 0 - - - 2921 29.518 2.136 0.996 1 U 4.014414E+00 0.000000E+00 e 0 CB.71 HB3.71 QG1.91 #MAP 7956 2921 29.518 2.136 0.996 1 U 4.014414E+00 0.000000E+00 e 0 CB.80 HB2.80 QD2.77 #MAP 9242 2922 43.439 2.331 3.795 1 U 3.536983E+00 0.000000E+00 e 0 - - - 2923 21.016 0.122 0.358 1 U 4.001555E+00 0.000000E+00 e 0 - - - 2924 17.925 1.124 0.778 1 U 3.462410E+00 0.000000E+00 e 0 - - - 2925 32.882 1.718 5.493 1 U 4.528766E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.60 #MAP 673 2926 32.897 1.716 5.514 1 U 4.697249E+00 0.000000E+00 e 0 - - - 2927 39.384 3.162 1.415 1 U 4.967062E+00 0.000000E+00 e 0 - - - 2928 39.396 3.159 1.432 1 U 4.962599E+00 0.000000E+00 e 0 - - - 2929 29.522 1.729 1.170 1 U 3.458935E+00 0.000000E+00 e 0 CD.41 HD3.41 HG2.41 #MAP 4426 2930 55.037 4.861 2.865 1 U 3.126352E+00 0.000000E+00 e 0 - - - 2931 38.541 4.857 2.876 1 U 3.765065E+00 0.000000E+00 e 0 - - - 2932 47.599 4.147 8.167 1 U 4.502166E+00 0.000000E+00 e 0 CA.31 HA3.31 H.33 #MAP 2705 2933 59.160 4.952 8.434 1 U 4.267861E+00 0.000000E+00 e 0 - - - 2934 55.296 4.889 8.400 1 U 3.970743E+00 0.000000E+00 e 0 - - - 2935 20.044 0.222 3.081 1 U 4.838619E+00 0.000000E+00 e 0 CG1.39 QG1.39 HB2.43 #MAP 4123 2936 57.357 4.939 8.784 1 U 3.898614E+00 0.000000E+00 e 0 CA.93 HA.93 H.93 #MAP 10770 2937 20.025 0.223 3.061 1 U 4.782149E+00 0.000000E+00 e 0 CG1.39 QG1.39 HB2.61 #MAP 4142 2938 30.808 2.519 2.994 1 U 3.025389E+00 0.000000E+00 e 0 - - - 2939 83.388 4.851 0.964 1 U 3.452059E+00 0.000000E+00 e 0 - - - 2940 12.769 0.662 8.445 1 U 4.675529E+00 0.000000E+00 e 0 - - - 2941 69.031 4.322 1.683 1 U 4.564934E+00 0.000000E+00 e 0 CB.76 HB.76 HB2.77 #MAP 8700 2942 69.003 4.320 1.649 1 U 4.642418E+00 0.000000E+00 e 0 - - - 2943 64.058 3.868 4.195 1 U 3.266237E+00 0.000000E+00 e 0 - - - 2944 44.735 3.572 7.119 1 U 4.976313E+00 0.000000E+00 e 0 CA.15 HA2.15 HD1.59 #MAP 588 2944 44.735 3.572 7.119 1 U 4.976313E+00 0.000000E+00 e 0 CA.15 HA2.15 HD2.59 #MAP 591 2945 41.376 2.938 1.406 1 U 4.285216E+00 0.000000E+00 e 0 - - - 2946 24.882 1.346 6.640 1 U 4.077749E+00 0.000000E+00 e 0 - - - 2947 30.580 3.050 3.790 1 U 4.538090E+00 0.000000E+00 e 0 - - - 2948 20.243 2.167 0.852 1 U 3.935944E+00 0.000000E+00 e 0 - - - 2949 20.030 1.165 0.205 1 U 4.590891E+00 0.000000E+00 e 0 - - - 2950 20.005 1.165 0.230 1 U 4.528766E+00 0.000000E+00 e 0 - - - 2951 56.070 4.748 4.262 1 U 2.974965E+00 0.000000E+00 e 0 - - - 2952 63.800 3.890 8.609 1 U 4.151496E+00 0.000000E+00 e 0 - - - 2953 59.682 3.907 6.849 1 U 4.824829E+00 0.000000E+00 e 0 CA.20 HA.20 HE2.62 #MAP 1180 2954 59.625 3.909 6.834 1 U 4.994570E+00 0.000000E+00 e 0 CA.20 HA.20 HD2.62 #MAP 1181 2955 17.419 0.968 4.760 1 U 3.858778E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.19 #MAP 911 2955 17.419 0.968 4.760 1 U 3.858778E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB.19 #MAP 912 2956 35.705 2.049 2.276 1 U 3.128664E+00 0.000000E+00 e 0 - - - 2957 62.019 4.106 8.492 1 U 4.793629E+00 0.000000E+00 e 0 - - - 2958 61.950 4.108 8.471 1 U 4.854091E+00 0.000000E+00 e 0 CA.46 HA.46 H.37 #MAP 5147 2959 36.478 1.710 0.815 1 U 4.817751E+00 0.000000E+00 e 0 - - - 2960 36.441 1.709 0.786 1 U 4.926424E+00 0.000000E+00 e 0 - - - 2961 25.656 0.690 2.264 1 U 4.460883E+00 0.000000E+00 e 0 CD2.81 QD2.81 HG2.80 #MAP 9502 2962 42.400 1.451 2.910 1 U 3.979663E+00 0.000000E+00 e 0 - - - 2963 13.284 0.854 1.279 1 U 3.719146E+00 0.000000E+00 e 0 - - - 2964 60.208 4.656 0.230 1 U 4.295359E+00 0.000000E+00 e 0 CA.64 HA.64 QG2.44 #MAP 7082 2964 60.208 4.656 0.230 1 U 4.295359E+00 0.000000E+00 e 0 CA.64 HA.64 QD1.64 #MAP 7096 2965 31.597 2.201 1.680 1 U 4.251383E+00 0.000000E+00 e 0 CB.67 HB.67 HD2.41 #MAP 7477 2966 21.533 0.283 1.019 1 U 3.294246E+00 0.000000E+00 e 0 - - - 2967 19.728 0.500 0.772 1 U 3.549161E+00 0.000000E+00 e 0 - - - 2968 59.958 4.107 1.926 1 U 4.538717E+00 0.000000E+00 e 0 CA.75 HA.75 HG2.78 #MAP 8568 2969 57.359 4.869 4.434 1 U 2.923789E+00 0.000000E+00 e 0 - - - 2970 63.287 3.995 4.602 1 U 4.089414E+00 0.000000E+00 e 0 CB.9 HB3.9 HA.10 #MAP 281 2970 63.287 3.995 4.602 1 U 4.089414E+00 0.000000E+00 e 0 CB.29 HB3.29 HA.26 #MAP 2440 2970 63.287 3.995 4.602 1 U 4.089414E+00 0.000000E+00 e 0 CA.33 HA.33 HA.32 #MAP 2860 2971 30.812 1.898 3.006 1 U 4.141509E+00 0.000000E+00 e 0 - - - 2972 51.171 4.751 2.756 1 U 4.090019E+00 0.000000E+00 e 0 - - - 2973 55.295 4.874 3.084 1 U 3.580591E+00 0.000000E+00 e 0 - - - 2974 28.233 2.276 8.172 1 U 4.493344E+00 0.000000E+00 e 0 CB.79 HB2.79 H.78 #MAP 9149 2975 17.914 -0.463 0.780 1 U 4.559735E+00 0.000000E+00 e 0 - - - 2976 43.753 2.269 0.966 1 U 4.561031E+00 0.000000E+00 e 0 CB.34 HB2.34 QG1.33 #MAP 3086 2977 43.770 2.267 0.951 1 U 4.601155E+00 0.000000E+00 e 0 - - - 2978 43.743 2.268 0.935 1 U 4.693752E+00 0.000000E+00 e 0 - - - 2979 22.044 0.052 4.232 1 U 4.376289E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.23 #MAP 1774 2979 22.044 0.052 4.232 1 U 4.376289E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.25 #MAP 1788 2979 22.044 0.052 4.232 1 U 4.376289E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.74 #MAP 1813 2980 16.893 1.168 1.881 1 U 3.150996E+00 0.000000E+00 e 0 - - - 2981 41.930 2.298 8.881 1 U 4.835780E+00 0.000000E+00 e 0 - - - 2982 41.891 2.301 8.865 1 U 4.877448E+00 0.000000E+00 e 0 CB.18 HB.18 H.18 #MAP 865 2983 22.048 4.718 0.446 1 U 3.692762E+00 0.000000E+00 e 0 - - - 2984 40.603 2.614 2.162 1 U 4.272359E+00 0.000000E+00 e 0 - - - 2985 43.448 2.513 3.232 1 U 3.945032E+00 0.000000E+00 e 0 - - - 2986 36.480 4.847 2.537 1 U 3.501507E+00 0.000000E+00 e 0 - - - 2987 37.771 2.530 2.302 1 U 4.097629E+00 0.000000E+00 e 0 - - - 2988 26.944 4.861 1.388 1 U 3.715891E+00 0.000000E+00 e 0 - - - 2989 39.316 4.857 2.767 1 U 3.968780E+00 0.000000E+00 e 0 - - - 2990 46.532 3.980 3.700 1 U 3.484275E+00 0.000000E+00 e 0 - - - 2991 54.780 1.401 2.865 1 U 4.244679E+00 0.000000E+00 e 0 - - - 2992 27.719 2.951 1.542 1 U 4.412265E+00 0.000000E+00 e 0 - - - 2993 57.097 4.713 1.888 1 U 3.681205E+00 0.000000E+00 e 0 CA.42 HA.42 HB3.42 #MAP 4477 2994 59.677 4.560 7.132 1 U 3.941519E+00 0.000000E+00 e 0 CA.44 HA.44 HE3.61 #MAP 4766 2994 59.677 4.560 7.132 1 U 3.941519E+00 0.000000E+00 e 0 CA.92 HA.92 HD1.93 #MAP 10631 2994 59.677 4.560 7.132 1 U 3.941519E+00 0.000000E+00 e 0 CA.92 HA.92 HD2.93 #MAP 10633 2995 66.408 3.820 0.734 1 U 4.693831E+00 0.000000E+00 e 0 CA.67 HA.67 QG2.64 #MAP 7437 2996 66.359 3.820 0.714 1 U 4.888636E+00 0.000000E+00 e 0 - - - 2997 26.170 0.974 1.781 1 U 3.858376E+00 0.000000E+00 e 0 - - - 2998 29.006 1.863 2.034 1 U 3.588882E+00 0.000000E+00 e 0 - - - 2999 20.583 0.109 1.326 1 U 4.893926E+00 0.000000E+00 e 0 - - - 3000 25.657 0.733 1.375 1 U 3.795021E+00 0.000000E+00 e 0 - - - 3001 68.930 4.109 6.719 1 U 4.923094E+00 0.000000E+00 e 0 - - - 3002 68.983 4.105 6.738 1 U 4.991759E+00 0.000000E+00 e 0 CB.69 HB.69 HD21.73 #MAP 7713 3003 38.026 2.902 4.063 1 U 4.682509E+00 0.000000E+00 e 0 CG.78 HG3.78 HA.88 #MAP 9110 3004 20.243 1.193 0.849 1 U 3.632466E+00 0.000000E+00 e 0 - - - 3005 29.532 2.302 1.429 1 U 4.175474E+00 0.000000E+00 e 0 CB.78 HB3.78 HG2.88 #MAP 9043 3006 21.535 0.163 0.443 1 U 4.763963E+00 0.000000E+00 e 0 - - - 3007 32.614 1.705 2.275 1 U 3.882419E+00 0.000000E+00 e 0 CB.16 HB2.16 HB.60 #MAP 674 3008 58.387 3.671 3.809 1 U 4.043258E+00 0.000000E+00 e 0 - - - 3009 33.896 1.519 2.418 1 U 4.648316E+00 0.000000E+00 e 0 - - - 3010 17.924 1.342 0.776 1 U 3.721327E+00 0.000000E+00 e 0 - - - 3011 16.889 3.390 1.895 1 U 3.868933E+00 0.000000E+00 e 0 - - - 3012 55.293 4.894 2.111 1 U 4.022163E+00 0.000000E+00 e 0 - - - 3013 29.262 1.862 1.671 1 U 3.407203E+00 0.000000E+00 e 0 CD.21 HD3.21 HB2.21 #MAP 1379 3013 29.262 1.862 1.671 1 U 3.407203E+00 0.000000E+00 e 0 CD.21 HD3.21 HD2.21 #MAP 1383 3014 51.429 4.843 4.302 1 U 3.989487E+00 0.000000E+00 e 0 - - - 3015 37.344 2.206 7.960 1 U 4.967416E+00 0.000000E+00 e 0 CG.71 HG2.71 H.72 #MAP 7976 3016 37.372 2.206 7.937 1 U 5.036171E+00 0.000000E+00 e 0 - - - 3017 19.722 0.824 8.763 1 U 4.378234E+00 0.000000E+00 e 0 CG1.60 QG1.60 H.46 #MAP 6689 3018 27.974 4.661 1.557 1 U 4.076566E+00 0.000000E+00 e 0 - - - 3019 66.904 4.742 2.712 1 U 4.105960E+00 0.000000E+00 e 0 - - - 3020 21.274 0.649 0.951 1 U 2.745805E+00 0.000000E+00 e 0 - - - 3021 29.320 2.302 7.633 1 U 4.877552E+00 0.000000E+00 e 0 - - - 3022 29.345 2.298 7.616 1 U 4.971198E+00 0.000000E+00 e 0 CB.78 HB3.78 HE22.78 #MAP 9022 3023 29.319 2.303 7.599 1 U 4.983391E+00 0.000000E+00 e 0 - - - 3024 21.533 1.965 0.991 1 U 3.960752E+00 0.000000E+00 e 0 - - - 3025 17.924 0.361 0.787 1 U 3.509108E+00 0.000000E+00 e 0 - - - 3026 27.460 4.902 1.771 1 U 3.536545E+00 0.000000E+00 e 0 - - - 3027 20.244 0.475 0.859 1 U 3.666368E+00 0.000000E+00 e 0 - - - 3028 30.295 3.452 3.030 1 U 3.740074E+00 0.000000E+00 e 0 - - - 3029 27.442 1.796 4.437 1 U 4.625030E+00 0.000000E+00 e 0 CG.54 HG3.54 HA.54 #MAP 6184 3030 22.047 -0.350 -0.143 1 U 4.146815E+00 0.000000E+00 e 0 - - - 3031 25.655 1.028 4.598 1 U 4.493344E+00 0.000000E+00 e 0 CD1.36 QD1.36 HA.35 #MAP 3513 3032 57.357 5.066 4.944 1 U 3.476847E+00 0.000000E+00 e 0 - - - 3033 17.666 0.785 4.944 1 U 3.850193E+00 0.000000E+00 e 0 CD1.94 QD1.94 HA.37 #MAP 10985 3033 17.666 0.785 4.944 1 U 3.850193E+00 0.000000E+00 e 0 CD1.94 QD1.94 HA.93 #MAP 11014 3034 54.264 4.898 2.825 1 U 4.218959E+00 0.000000E+00 e 0 - - - 3035 29.264 4.704 1.678 1 U 3.435366E+00 0.000000E+00 e 0 - - - 3036 29.007 1.000 1.454 1 U 4.080718E+00 0.000000E+00 e 0 - - - 3037 59.671 4.968 3.633 1 U 4.339976E+00 0.000000E+00 e 0 - - - 3038 27.977 2.107 1.539 1 U 4.223865E+00 0.000000E+00 e 0 - - - 3039 34.160 1.984 2.224 1 U 3.587188E+00 0.000000E+00 e 0 - - - 3040 24.881 1.232 1.646 1 U 3.566137E+00 0.000000E+00 e 0 CG.12 HG3.12 HB2.12 #MAP 422 3040 24.881 1.232 1.646 1 U 3.566137E+00 0.000000E+00 e 0 CG.12 HG3.12 HB3.12 #MAP 423 3041 21.790 1.309 2.253 1 U 3.128200E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB2.34 #MAP 5629 3042 20.243 0.867 1.279 1 U 3.546256E+00 0.000000E+00 e 0 - - - 3043 25.695 0.411 3.792 1 U 5.011172E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.67 #MAP 7231 3044 25.658 0.412 3.775 1 U 4.995428E+00 0.000000E+00 e 0 - - - 3045 25.140 0.977 1.334 1 U 2.855088E+00 0.000000E+00 e 0 CD1.77 QD1.77 QG2.76 #MAP 8880 3045 25.140 0.977 1.334 1 U 2.855088E+00 0.000000E+00 e 0 CD2.77 QD2.77 QG2.76 #MAP 8911 3046 27.463 1.792 1.180 1 U 4.237661E+00 0.000000E+00 e 0 CG.42 HG3.42 HG13.64 #MAP 4597 3046 27.463 1.792 1.180 1 U 4.237661E+00 0.000000E+00 e 0 CG.54 HG3.54 QG2.53 #MAP 6183 3046 27.463 1.792 1.180 1 U 4.237661E+00 0.000000E+00 e 0 CG.72 HG3.72 QG2.69 #MAP 8114 3047 20.247 2.342 0.853 1 U 4.084001E+00 0.000000E+00 e 0 - - - 3048 21.274 1.989 0.951 1 U 3.687318E+00 0.000000E+00 e 0 - - - 3049 21.275 0.537 4.572 1 U 4.496271E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.44 #MAP 3982 3049 21.275 0.537 4.572 1 U 4.496271E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.92 #MAP 4014 3050 18.200 -0.425 0.787 1 U 4.626461E+00 0.000000E+00 e 0 - - - 3051 30.552 1.902 0.830 1 U 4.575459E+00 0.000000E+00 e 0 CB.88 HB3.88 QG2.83 #MAP 10087 3051 30.552 1.902 0.830 1 U 4.575459E+00 0.000000E+00 e 0 CB.88 HB3.88 QD1.83 #MAP 10088 3052 29.261 2.299 2.874 1 U 3.919768E+00 0.000000E+00 e 0 - - - 3053 13.284 1.533 0.853 1 U 3.443733E+00 0.000000E+00 e 0 - - - 3054 26.429 0.731 0.513 1 U 3.186453E+00 0.000000E+00 e 0 - - - 3055 39.331 3.174 1.981 1 U 4.789324E+00 0.000000E+00 e 0 CB.59 HB2.59 HB.46 #MAP 6554 3056 39.279 3.175 1.961 1 U 4.938428E+00 0.000000E+00 e 0 CB.59 HB3.59 HB2.58 #MAP 6583 3057 57.359 4.583 4.243 1 U 3.759839E+00 0.000000E+00 e 0 - - - 3058 27.204 0.694 1.870 1 U 4.258562E+00 0.000000E+00 e 0 - - - 3059 50.679 3.090 7.397 1 U 4.649058E+00 0.000000E+00 e 0 CD.54 HD2.54 HD1.48 #MAP 6208 3059 50.679 3.090 7.397 1 U 4.649058E+00 0.000000E+00 e 0 CD.54 HD2.54 HD2.48 #MAP 6210 3060 22.047 4.861 1.334 1 U 2.806568E+00 0.000000E+00 e 0 - - - 3061 58.391 3.831 4.816 1 U 4.444440E+00 0.000000E+00 e 0 CA.28 HA.28 HA.27 #MAP 2104 3062 21.791 0.756 1.343 1 U 3.771542E+00 0.000000E+00 e 0 - - - 3063 69.471 4.095 8.117 1 U 4.486950E+00 0.000000E+00 e 0 CB.53 HB.53 H.52 #MAP 6019 3063 69.471 4.095 8.117 1 U 4.486950E+00 0.000000E+00 e 0 CB.53 HB.53 H.57 #MAP 6037 3064 22.049 0.454 8.839 1 U 4.316602E+00 0.000000E+00 e 0 CG2.39 QG2.39 H.96 #MAP 4189 3065 23.078 0.368 0.882 1 U 3.871604E+00 0.000000E+00 e 0 - - - 3066 30.579 1.768 8.783 1 U 4.292807E+00 0.000000E+00 e 0 CB.88 HB2.88 H.89 #MAP 10075 3067 30.570 2.040 9.250 1 U 4.776033E+00 0.000000E+00 e 0 CB.41 HB3.41 H.41 #MAP 4335 3068 60.503 4.855 3.114 1 U 4.507519E+00 0.000000E+00 e 0 - - - 3069 60.500 4.854 3.137 1 U 4.487528E+00 0.000000E+00 e 0 - - - 3070 35.965 1.866 2.318 1 U 3.396378E+00 0.000000E+00 e 0 - - - 3071 27.201 1.506 2.249 1 U 4.317926E+00 0.000000E+00 e 0 - - - 3072 27.721 2.177 1.488 1 U 4.214839E+00 0.000000E+00 e 0 - - - 3073 31.841 2.367 1.271 1 U 4.269493E+00 0.000000E+00 e 0 - - - 3074 28.750 1.605 0.944 1 U 4.086101E+00 0.000000E+00 e 0 CD.52 HD2.52 QG2.32 #MAP 5923 3075 61.485 4.001 2.222 1 U 4.148482E+00 0.000000E+00 e 0 CA.83 HA.83 HG3.84 #MAP 9566 3076 26.430 0.395 0.824 1 U 3.861805E+00 0.000000E+00 e 0 - - - 3077 54.522 4.902 4.671 1 U 2.471374E+00 0.000000E+00 e 0 - - - 3078 55.099 5.913 1.003 1 U 4.684852E+00 0.000000E+00 e 0 - - - 3079 19.971 0.224 2.749 1 U 4.553935E+00 0.000000E+00 e 0 CG1.39 QG1.39 HD3.45 #MAP 4139 3080 42.203 1.643 7.670 1 U 4.824157E+00 0.000000E+00 e 0 CB.64 HB.64 H.66 #MAP 7122 3081 56.584 4.592 8.190 1 U 4.016808E+00 0.000000E+00 e 0 CA.7 HA.7 H.7 #MAP 191 3081 56.584 4.592 8.190 1 U 4.016808E+00 0.000000E+00 e 0 CA.10 HA.10 H.10 #MAP 287 3081 56.584 4.592 8.190 1 U 4.016808E+00 0.000000E+00 e 0 CA.10 HA.10 H.11 #MAP 293 3082 55.046 4.280 3.865 1 U 4.380675E+00 0.000000E+00 e 0 CA.81 HA.81 HA.78 #MAP 9332 3082 55.046 4.280 3.865 1 U 4.380675E+00 0.000000E+00 e 0 CA.81 HA.81 HA2.82 #MAP 9347 3083 19.729 0.762 0.032 1 U 4.125873E+00 0.000000E+00 e 0 CG2.64 QG2.64 QG2.24 #MAP 7146 3083 19.729 0.762 0.032 1 U 4.125873E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB.44 #MAP 7159 3084 66.986 2.723 6.972 1 U 4.896054E+00 0.000000E+00 e 0 CA.24 HA.24 H.27 #MAP 1651 3085 66.995 2.722 6.949 1 U 5.015699E+00 0.000000E+00 e 0 - - - 3086 24.934 1.341 4.184 1 U 4.663297E+00 0.000000E+00 e 0 - - - 3087 24.960 1.339 4.166 1 U 4.737565E+00 0.000000E+00 e 0 - - - 3088 88.542 4.624 1.049 1 U 4.138546E+00 0.000000E+00 e 0 - - - 3089 65.347 4.833 3.686 1 U 3.483095E+00 0.000000E+00 e 0 - - - 3090 45.770 4.007 1.179 1 U 4.503945E+00 0.000000E+00 e 0 CA.57 HA3.57 QG2.53 #MAP 6387 3091 45.740 4.011 1.160 1 U 4.584809E+00 0.000000E+00 e 0 - - - 3092 17.926 1.150 0.778 1 U 3.592528E+00 0.000000E+00 e 0 - - - 3093 29.264 4.833 2.209 1 U 3.487734E+00 0.000000E+00 e 0 - - - 3094 43.439 3.179 3.577 1 U 4.153514E+00 0.000000E+00 e 0 - - - 3095 17.678 1.260 0.775 1 U 3.531543E+00 0.000000E+00 e 0 - - - 3096 56.582 3.859 4.060 1 U 4.239214E+00 0.000000E+00 e 0 - - - 3097 24.108 1.610 1.017 1 U 4.446065E+00 0.000000E+00 e 0 - - - 3098 32.099 1.530 1.677 1 U 3.612174E+00 0.000000E+00 e 0 - - - 3099 59.956 4.106 2.914 1 U 4.701086E+00 0.000000E+00 e 0 CA.75 HA.75 HG3.78 #MAP 8569 3100 59.914 4.109 2.896 1 U 4.725573E+00 0.000000E+00 e 0 - - - 3101 60.192 4.861 4.288 1 U 3.099077E+00 0.000000E+00 e 0 - - - 3102 59.677 3.393 3.671 1 U 4.030836E+00 0.000000E+00 e 0 - - - 3103 21.274 0.525 0.896 1 U 3.279903E+00 0.000000E+00 e 0 CG2.38 QG2.38 QG2.92 #MAP 4017 3103 21.274 0.525 0.896 1 U 3.279903E+00 0.000000E+00 e 0 CG2.38 QG2.38 HG12.94 #MAP 4025 3104 21.791 2.277 1.328 1 U 3.833798E+00 0.000000E+00 e 0 - - - 3105 25.656 1.031 8.719 1 U 4.622175E+00 0.000000E+00 e 0 CG1.18 HG12.18 H.62 #MAP 964 3105 25.656 1.031 8.719 1 U 4.622175E+00 0.000000E+00 e 0 CD1.36 QD1.36 H.74 #MAP 3542 3106 47.297 4.144 4.446 1 U 4.325935E+00 0.000000E+00 e 0 CA.31 HA3.31 HA.30 #MAP 2695 3107 55.295 4.628 4.999 1 U 3.534582E+00 0.000000E+00 e 0 CA.35 HA.35 HA.36 #MAP 3156 3108 21.791 1.119 8.296 1 U 3.721952E+00 0.000000E+00 e 0 CG1.67 QG1.67 H.68 #MAP 7529 3109 21.532 2.081 0.937 1 U 3.966091E+00 0.000000E+00 e 0 - - - 3110 45.753 4.104 7.651 1 U 5.082814E+00 0.000000E+00 e 0 - - - 3111 45.792 4.102 7.673 1 U 4.972384E+00 0.000000E+00 e 0 CA.65 HA3.65 H.66 #MAP 7360 3112 17.666 0.529 0.964 1 U 4.071271E+00 0.000000E+00 e 0 - - - 3113 22.306 1.056 5.164 1 U 4.410725E+00 0.000000E+00 e 0 - - - 3114 22.301 1.055 5.144 1 U 4.474918E+00 0.000000E+00 e 0 CG2.60 QG2.60 HA.59 #MAP 6765 3115 55.034 3.444 2.859 1 U 4.201915E+00 0.000000E+00 e 0 - - - 3116 30.810 1.795 3.019 1 U 3.927684E+00 0.000000E+00 e 0 - - - 3117 60.712 4.892 2.764 1 U 4.054244E+00 0.000000E+00 e 0 - - - 3118 47.563 4.144 0.886 1 U 4.519574E+00 0.000000E+00 e 0 CA.31 HA3.31 QD1.81 #MAP 2708 3118 47.563 4.144 0.886 1 U 4.519574E+00 0.000000E+00 e 0 CA.31 HA3.31 QD1.83 #MAP 2711 3119 47.585 4.145 0.910 1 U 4.503352E+00 0.000000E+00 e 0 CA.31 HA3.31 QG2.33 #MAP 2707 3120 42.169 3.107 1.038 1 U 4.578783E+00 0.000000E+00 e 0 CB.62 HB3.62 HG12.18 #MAP 6976 3120 42.169 3.107 1.038 1 U 4.578783E+00 0.000000E+00 e 0 CB.62 HB3.62 QG2.60 #MAP 6997 3121 66.633 3.818 4.333 1 U 4.437980E+00 0.000000E+00 e 0 CA.67 HA.67 HA.70 #MAP 7456 3122 60.470 4.172 1.727 1 U 4.366173E+00 0.000000E+00 e 0 CA.53 HA.53 HG2.54 #MAP 6009 3123 22.305 0.977 1.717 1 U 3.245591E+00 0.000000E+00 e 0 CG1.33 QG1.33 HB2.35 #MAP 2949 3123 22.305 0.977 1.717 1 U 3.245591E+00 0.000000E+00 e 0 CG1.33 QG1.33 HG.36 #MAP 2957 3123 22.305 0.977 1.717 1 U 3.245591E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB3.74 #MAP 10555 3124 21.276 4.727 0.615 1 U 3.333037E+00 0.000000E+00 e 0 - - - 3125 36.480 1.915 2.091 1 U 3.307054E+00 0.000000E+00 e 0 - - - 3126 64.595 3.957 8.324 1 U 4.570175E+00 0.000000E+00 e 0 CB.66 HB2.66 H.68 #MAP 7401 3127 64.609 3.957 8.303 1 U 4.590891E+00 0.000000E+00 e 0 - - - 3128 25.169 0.976 6.575 1 U 4.633666E+00 0.000000E+00 e 0 - - - 3129 22.303 1.050 5.919 1 U 4.718461E+00 0.000000E+00 e 0 CG2.60 QG2.60 HA.61 #MAP 6775 3130 45.000 4.115 1.975 1 U 4.959095E+00 0.000000E+00 e 0 - - - 3131 29.307 1.645 3.232 1 U 4.413295E+00 0.000000E+00 e 0 CD.41 HD2.41 HA.41 #MAP 4408 3132 42.154 2.899 2.467 1 U 3.706397E+00 0.000000E+00 e 0 - - - 3133 20.500 1.096 1.346 1 U 3.428546E+00 0.000000E+00 e 0 - - - 3134 15.389 0.864 4.787 1 U 4.673988E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB.19 #MAP 1017 3135 15.317 0.865 4.765 1 U 4.805210E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.19 #MAP 1016 3136 36.223 2.302 0.992 1 U 4.005461E+00 0.000000E+00 e 0 CG.80 HG2.80 QD1.77 #MAP 9285 3136 36.223 2.302 0.992 1 U 4.005461E+00 0.000000E+00 e 0 CG.80 HG2.80 QD2.77 #MAP 9286 3137 24.890 1.414 8.292 1 U 4.185697E+00 0.000000E+00 e 0 CG.21 HG2.21 H.21 #MAP 1328 3138 57.358 4.856 4.931 1 U 3.015607E+00 0.000000E+00 e 0 - - - 3139 25.655 1.715 1.021 1 U 4.531239E+00 0.000000E+00 e 0 - - - 3140 26.176 1.493 0.722 1 U 4.486372E+00 0.000000E+00 e 0 - - - 3141 32.613 4.837 2.086 1 U 3.682074E+00 0.000000E+00 e 0 - - - 3142 27.966 2.025 0.926 1 U 4.540600E+00 0.000000E+00 e 0 - - - 3143 63.287 3.996 1.162 1 U 4.051124E+00 0.000000E+00 e 0 CB.29 HB3.29 HG2.30 #MAP 2455 3143 63.287 3.996 1.162 1 U 4.051124E+00 0.000000E+00 e 0 CA.33 HA.33 QG1.32 #MAP 2862 3144 32.355 4.720 0.938 1 U 4.442819E+00 0.000000E+00 e 0 - - - 3145 61.222 4.703 1.225 1 U 3.420087E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.47 #MAP 5366 3146 25.657 1.698 1.399 1 U 4.382143E+00 0.000000E+00 e 0 - - - 3147 26.687 1.807 0.965 1 U 3.909091E+00 0.000000E+00 e 0 - - - 3148 56.326 4.273 2.637 1 U 4.278132E+00 0.000000E+00 e 0 CA.13 HA.13 HD3.13 #MAP 476 3149 25.435 1.437 8.437 1 U 5.055108E+00 0.000000E+00 e 0 CG1.18 HG13.18 H.23 #MAP 986 3150 22.304 0.857 2.278 1 U 3.880950E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB3.78 #MAP 9462 3150 22.304 0.857 2.278 1 U 3.880950E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB3.80 #MAP 9468 3150 22.304 0.857 2.278 1 U 3.880950E+00 0.000000E+00 e 0 CD1.81 QD1.81 HG2.80 #MAP 9469 3151 38.542 1.825 1.990 1 U 4.343651E+00 0.000000E+00 e 0 - - - 3152 21.788 1.335 2.271 1 U 3.040680E+00 0.000000E+00 e 0 CG2.19 QG2.19 HB.18 #MAP 1113 3152 21.788 1.335 2.271 1 U 3.040680E+00 0.000000E+00 e 0 CG2.76 QG2.76 HB2.79 #MAP 8726 3152 21.788 1.335 2.271 1 U 3.040680E+00 0.000000E+00 e 0 CG2.76 QG2.76 HB3.80 #MAP 8732 3152 21.788 1.335 2.271 1 U 3.040680E+00 0.000000E+00 e 0 CG2.76 QG2.76 HG2.80 #MAP 8733 3153 21.794 1.365 9.032 1 U 4.000000E+00 0.000000E+00 e 0 CG2.19 QG2.19 H.20 #MAP 1122 3154 41.893 1.679 2.275 1 U 4.094573E+00 0.000000E+00 e 0 CB.77 HB2.77 HG2.80 #MAP 8804 3155 57.872 5.056 4.248 1 U 4.021625E+00 0.000000E+00 e 0 - - - 3156 51.505 4.842 2.144 1 U 4.815376E+00 0.000000E+00 e 0 - - - 3157 32.613 1.207 1.874 1 U 4.298349E+00 0.000000E+00 e 0 - - - 3158 51.171 2.809 2.100 1 U 4.485794E+00 0.000000E+00 e 0 - - - 3159 55.290 4.636 7.422 1 U 3.697069E+00 0.000000E+00 e 0 CA.35 HA.35 H.35 #MAP 3146 3159 55.290 4.636 7.422 1 U 3.697069E+00 0.000000E+00 e 0 CA.35 HA.35 HE.35 #MAP 3154 3160 60.794 4.637 8.600 1 U 4.538717E+00 0.000000E+00 e 0 - - - 3161 34.419 2.016 2.209 1 U 3.619578E+00 0.000000E+00 e 0 - - - 3162 60.759 4.636 8.615 1 U 4.491011E+00 0.000000E+00 e 0 CA.32 HA.32 H.49 #MAP 2733 3163 17.924 1.780 0.775 1 U 4.030017E+00 0.000000E+00 e 0 - - - 3164 41.376 2.818 3.232 1 U 4.386571E+00 0.000000E+00 e 0 - - - 3165 29.518 1.725 3.240 1 U 4.196098E+00 0.000000E+00 e 0 CD.41 HD3.41 HA.41 #MAP 4423 3166 65.611 4.392 3.671 1 U 4.311769E+00 0.000000E+00 e 0 - - - 3167 38.800 2.700 2.865 1 U 3.653858E+00 0.000000E+00 e 0 - - - 3168 30.156 1.481 7.271 1 U 5.123819E+00 0.000000E+00 e 0 - - - 3169 30.185 1.474 7.301 1 U 4.921436E+00 0.000000E+00 e 0 CB.17 HB3.17 HZ2.61 #MAP 815 3170 30.182 1.479 7.314 1 U 4.906140E+00 0.000000E+00 e 0 - - - 3171 22.563 0.348 1.060 1 U 3.417070E+00 0.000000E+00 e 0 - - - 3172 25.154 1.398 4.225 1 U 4.509313E+00 0.000000E+00 e 0 CG.52 HG3.52 HA3.51 #MAP 5908 3173 43.440 2.781 3.212 1 U 3.683816E+00 0.000000E+00 e 0 - - - 3174 43.453 2.384 0.997 1 U 4.700125E+00 0.000000E+00 e 0 - - - 3175 43.391 2.389 0.980 1 U 4.772461E+00 0.000000E+00 e 0 CB.34 HB3.34 QG1.33 #MAP 3114 3176 60.186 4.654 2.899 1 U 4.716162E+00 0.000000E+00 e 0 CA.64 HA.64 HB2.63 #MAP 7088 3176 60.186 4.654 2.899 1 U 4.716162E+00 0.000000E+00 e 0 CA.64 HA.64 HB3.63 #MAP 7089 3177 36.224 1.805 8.454 1 U 4.294933E+00 0.000000E+00 e 0 CG.37 HG2.37 H.37 #MAP 3749 3178 54.264 4.929 5.163 1 U 3.945502E+00 0.000000E+00 e 0 - - - 3179 57.615 4.861 2.100 1 U 4.291112E+00 0.000000E+00 e 0 - - - 3180 22.047 0.361 0.787 1 U 3.661746E+00 0.000000E+00 e 0 - - - 3181 66.635 4.656 3.795 1 U 4.342270E+00 0.000000E+00 e 0 - - - 3182 29.522 2.221 6.366 1 U 3.979913E+00 0.000000E+00 e 0 CB.78 HB2.78 HE21.78 #MAP 8983 3183 30.810 0.252 6.913 1 U 4.748655E+00 0.000000E+00 e 0 - - - 3184 30.295 1.496 1.935 1 U 4.239603E+00 0.000000E+00 e 0 - - - 3185 50.140 3.726 4.014 1 U 4.471521E+00 0.000000E+00 e 0 - - - 3186 33.903 4.847 2.428 1 U 3.532734E+00 0.000000E+00 e 0 - - - 3187 23.594 0.293 1.006 1 U 3.817133E+00 0.000000E+00 e 0 - - - 3188 22.047 1.127 8.336 1 U 3.704276E+00 0.000000E+00 e 0 - - - 3189 29.522 2.303 2.920 1 U 3.887482E+00 0.000000E+00 e 0 CB.78 HB3.78 HG3.78 #MAP 9020 3190 42.151 2.919 6.695 1 U 4.518966E+00 0.000000E+00 e 0 - - - 3191 17.924 0.785 1.881 1 U 3.806422E+00 0.000000E+00 e 0 - - - 3192 55.037 2.618 2.865 1 U 3.580949E+00 0.000000E+00 e 0 - - - 3193 43.182 3.001 1.388 1 U 4.450420E+00 0.000000E+00 e 0 CE.52 HE3.52 HG3.52 #MAP 5983 3194 22.047 0.813 4.780 1 U 4.684696E+00 0.000000E+00 e 0 - - - 3195 30.295 3.138 7.023 1 U 4.176874E+00 0.000000E+00 e 0 - - - 3196 41.893 3.110 0.896 1 U 4.497446E+00 0.000000E+00 e 0 CB.62 HB3.62 QD1.18 #MAP 6978 3197 43.439 3.220 3.795 1 U 3.481330E+00 0.000000E+00 e 0 - - - 3198 13.284 0.129 0.841 1 U 3.487337E+00 0.000000E+00 e 0 - - - 3199 35.192 1.702 8.172 1 U 4.864194E+00 0.000000E+00 e 0 CG.17 HG2.17 H.17 #MAP 816 3199 35.192 1.702 8.172 1 U 4.864194E+00 0.000000E+00 e 0 CG.17 HG3.17 H.17 #MAP 827 3200 12.769 0.361 0.623 1 U 3.923147E+00 0.000000E+00 e 0 - - - 3201 59.934 4.847 3.905 1 U 3.739428E+00 0.000000E+00 e 0 - - - 3202 26.171 1.073 1.443 1 U 3.964630E+00 0.000000E+00 e 0 - - - 3203 29.264 1.688 2.100 1 U 3.237630E+00 0.000000E+00 e 0 - - - 3204 64.316 4.697 6.476 1 U 4.549460E+00 0.000000E+00 e 0 - - - 3205 32.614 2.071 2.756 1 U 3.952599E+00 0.000000E+00 e 0 CB.52 HB3.52 HB.32 #MAP 5852 3205 32.614 2.071 2.756 1 U 3.952599E+00 0.000000E+00 e 0 CB.52 HB3.52 HE2.52 #MAP 5870 3206 66.378 4.327 4.014 1 U 4.305239E+00 0.000000E+00 e 0 - - - 3207 63.285 4.191 4.014 1 U 3.583579E+00 0.000000E+00 e 0 - - - 3208 34.161 1.729 2.209 1 U 4.166799E+00 0.000000E+00 e 0 - - - 3209 31.584 1.756 2.209 1 U 4.357161E+00 0.000000E+00 e 0 - - - 3210 56.842 5.148 6.695 1 U 4.729574E+00 0.000000E+00 e 0 CA.59 HA.59 HZ.48 #MAP 6530 3211 23.336 0.074 0.240 1 U 3.540165E+00 0.000000E+00 e 0 - - - 3212 68.955 4.751 4.342 1 U 3.385065E+00 0.000000E+00 e 0 - - - 3213 59.934 4.738 5.491 1 U 3.674448E+00 0.000000E+00 e 0 - - - 3214 22.047 -0.145 5.327 1 U 4.661028E+00 0.000000E+00 e 0 - - - 3215 60.192 4.615 4.288 1 U 4.224244E+00 0.000000E+00 e 0 - - - 3216 30.810 0.375 2.975 1 U 4.560383E+00 0.000000E+00 e 0 - - - 3217 63.800 3.247 3.850 1 U 3.626308E+00 0.000000E+00 e 0 - - - 3218 55.295 4.450 3.030 1 U 4.192132E+00 0.000000E+00 e 0 - - - 3219 46.274 3.329 3.686 1 U 3.406194E+00 0.000000E+00 e 0 - - - 3220 20.759 0.922 1.334 1 U 2.906828E+00 0.000000E+00 e 0 - - - 3221 25.140 4.984 1.388 1 U 3.922018E+00 0.000000E+00 e 0 - - - 3222 25.140 1.524 7.187 1 U 4.944109E+00 0.000000E+00 e 0 CG.21 HG3.21 HD1.20 #MAP 1343 3223 16.893 2.645 1.881 1 U 3.158363E+00 0.000000E+00 e 0 - - - 3224 52.460 4.724 6.695 1 U 3.536327E+00 0.000000E+00 e 0 - - - 3225 15.346 0.881 3.905 1 U 4.923537E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.20 #MAP 1020 3226 19.728 0.826 0.513 1 U 3.305349E+00 0.000000E+00 e 0 CG1.60 QG1.60 QG2.46 #MAP 6692 3227 41.635 2.673 2.264 1 U 3.969025E+00 0.000000E+00 e 0 - - - 3228 29.522 2.139 0.677 1 U 4.306539E+00 0.000000E+00 e 0 CB.71 HB3.71 QG2.91 #MAP 7957 3228 29.522 2.139 0.677 1 U 4.306539E+00 0.000000E+00 e 0 CB.80 HB2.80 QD2.81 #MAP 9255 3229 24.625 1.250 4.124 1 U 4.628615E+00 0.000000E+00 e 0 CG.12 HG3.12 HA.12 #MAP 421 3230 36.223 2.303 1.334 1 U 4.050276E+00 0.000000E+00 e 0 - - - 3231 30.810 0.990 1.662 1 U 4.658015E+00 0.000000E+00 e 0 - - - 3232 41.635 4.738 2.647 1 U 3.146150E+00 0.000000E+00 e 0 - - - 3233 27.975 2.194 8.390 1 U 4.717722E+00 0.000000E+00 e 0 CG.90 HG3.90 H.36 #MAP 10417 3234 26.944 0.731 1.170 1 U 4.177925E+00 0.000000E+00 e 0 - - - 3235 46.274 4.519 3.686 1 U 3.366211E+00 0.000000E+00 e 0 - - - 3236 43.182 2.673 6.913 1 U 4.588857E+00 0.000000E+00 e 0 - - - 3237 29.264 4.724 2.154 1 U 3.325873E+00 0.000000E+00 e 0 - - - 3238 41.893 2.249 1.662 1 U 4.579450E+00 0.000000E+00 e 0 - - - 3239 43.439 2.755 7.132 1 U 4.752796E+00 0.000000E+00 e 0 CD.45 HD3.45 HD1.59 #MAP 5129 3239 43.439 2.755 7.132 1 U 4.752796E+00 0.000000E+00 e 0 CD.45 HD3.45 HE3.61 #MAP 5133 3240 36.223 4.724 1.826 1 U 4.349671E+00 0.000000E+00 e 0 - - - 3241 60.708 4.259 2.318 1 U 4.576786E+00 0.000000E+00 e 0 CA.23 HA.23 HB.18 #MAP 1496 3242 59.677 4.724 3.686 1 U 3.535236E+00 0.000000E+00 e 0 - - - 3243 36.996 1.825 2.209 1 U 4.588181E+00 0.000000E+00 e 0 - - - 3244 46.274 3.890 2.209 1 U 4.548823E+00 0.000000E+00 e 0 - - - 3245 22.305 2.180 1.170 1 U 4.199000E+00 0.000000E+00 e 0 - - - 3246 60.192 4.491 4.288 1 U 4.169907E+00 0.000000E+00 e 0 - - - 3247 61.223 4.642 4.288 1 U 4.281039E+00 0.000000E+00 e 0 - - - 3248 43.439 3.192 6.804 1 U 4.624315E+00 0.000000E+00 e 0 - - - 3249 29.264 1.702 7.515 1 U 4.869609E+00 0.000000E+00 e 0 - - - 3250 25.398 0.990 1.388 1 U 3.017042E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB3.28 #MAP 8873 3250 25.398 0.990 1.388 1 U 3.017042E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB3.28 #MAP 8903 3250 25.398 0.990 1.388 1 U 3.017042E+00 0.000000E+00 e 0 CD2.77 QD2.77 QD2.28 #MAP 8906 3251 32.872 1.565 7.679 1 U 4.845717E+00 0.000000E+00 e 0 CB.30 HB2.30 H.31 #MAP 2495 3252 53.233 4.656 9.102 1 U 4.152841E+00 0.000000E+00 e 0 - - - 3253 21.274 0.307 0.896 1 U 3.792698E+00 0.000000E+00 e 0 - - - 3254 62.254 4.109 4.725 1 U 4.772817E+00 0.000000E+00 e 0 CA.46 HA.46 HA.47 #MAP 5160 3255 21.790 1.305 5.327 1 U 4.063128E+00 0.000000E+00 e 0 - - - 3256 59.677 3.220 3.686 1 U 4.298349E+00 0.000000E+00 e 0 - - - 3257 63.285 3.548 4.014 1 U 4.120433E+00 0.000000E+00 e 0 - - - 3258 56.842 4.847 4.124 1 U 3.339944E+00 0.000000E+00 e 0 - - - 3259 42.151 4.396 2.975 1 U 3.443189E+00 0.000000E+00 e 0 - - - 3260 59.677 3.479 3.686 1 U 3.683671E+00 0.000000E+00 e 0 - - - 3261 57.357 4.833 5.327 1 U 3.668058E+00 0.000000E+00 e 0 - - - 3262 47.563 4.054 8.172 1 U 4.771749E+00 0.000000E+00 e 0 CA.31 HA2.31 H.28 #MAP 2660 3262 47.563 4.054 8.172 1 U 4.771749E+00 0.000000E+00 e 0 CA.31 HA2.31 H.33 #MAP 2680 3263 61.996 4.095 1.717 1 U 4.734947E+00 0.000000E+00 e 0 CA.46 HA.46 HG.36 #MAP 5144 3263 61.996 4.095 1.717 1 U 4.734947E+00 0.000000E+00 e 0 CA.46 HA.46 HB3.45 #MAP 5153 3264 81.326 4.738 0.841 1 U 3.918422E+00 0.000000E+00 e 0 - - - 3265 54.522 5.203 2.647 1 U 4.673218E+00 0.000000E+00 e 0 - - - 3266 59.934 4.300 2.209 1 U 4.058526E+00 0.000000E+00 e 0 CA.89 HA.89 HG3.90 #MAP 10213 3267 22.305 0.840 1.279 1 U 3.269758E+00 0.000000E+00 e 0 - - - 3268 21.532 1.223 0.623 1 U 3.579044E+00 0.000000E+00 e 0 - - - 3269 25.140 1.278 0.951 1 U 3.629312E+00 0.000000E+00 e 0 - - - 3270 27.975 1.414 0.240 1 U 4.421069E+00 0.000000E+00 e 0 CG.45 HG2.45 QG1.39 #MAP 5061 3271 21.016 0.539 4.780 1 U 4.558442E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.91 #MAP 4009 3272 59.677 3.657 4.069 1 U 4.065153E+00 0.000000E+00 e 0 - - - 3273 58.130 3.835 4.124 1 U 4.039365E+00 0.000000E+00 e 0 CA.28 HA.28 HA.29 #MAP 2115 3273 58.130 3.835 4.124 1 U 4.039365E+00 0.000000E+00 e 0 CA.28 HA.28 HA3.31 #MAP 2122 3274 17.408 0.225 0.951 1 U 3.573489E+00 0.000000E+00 e 0 - - - 3275 43.697 4.738 2.264 1 U 3.919319E+00 0.000000E+00 e 0 - - - 3276 42.151 2.098 2.975 1 U 3.381219E+00 0.000000E+00 e 0 - - - 3277 28.233 3.220 2.264 1 U 4.696214E+00 0.000000E+00 e 0 - - - 3278 61.481 3.999 1.935 1 U 4.387064E+00 0.000000E+00 e 0 CA.38 HA.38 HB3.36 #MAP 3803 3278 61.481 3.999 1.935 1 U 4.387064E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.84 #MAP 9563 3279 19.728 1.319 0.787 1 U 3.935251E+00 0.000000E+00 e 0 - - - 3280 39.316 3.028 0.458 1 U 4.746165E+00 0.000000E+00 e 0 CB.27 HB3.27 HB2.28 #MAP 2074 3281 60.192 4.464 0.732 1 U 4.532480E+00 0.000000E+00 e 0 - - - 3282 60.708 4.642 1.990 1 U 4.197910E+00 0.000000E+00 e 0 - - - 3283 20.501 1.948 1.334 1 U 4.315720E+00 0.000000E+00 e 0 - - - 3284 32.099 2.782 7.132 1 U 4.904520E+00 0.000000E+00 e 0 CB.32 HB.32 HD1.27 #MAP 2743 3285 69.213 3.835 4.014 1 U 4.247431E+00 0.000000E+00 e 0 - - - 3286 35.965 1.045 2.318 1 U 4.060247E+00 0.000000E+00 e 0 - - - 3287 55.553 5.175 8.117 1 U 4.620043E+00 0.000000E+00 e 0 CA.43 HA.43 H.42 #MAP 4627 3288 39.316 3.165 2.209 1 U 4.773263E+00 0.000000E+00 e 0 CB.70 HB2.70 HB.67 #MAP 7801 3289 18.955 1.155 7.625 1 U 4.390532E+00 0.000000E+00 e 0 CG1.32 QG1.32 H.31 #MAP 2782 3290 27.718 0.731 1.388 1 U 4.426305E+00 0.000000E+00 e 0 - - - 3291 41.893 4.902 1.662 1 U 4.141179E+00 0.000000E+00 e 0 - - - 3292 22.305 0.854 0.677 1 U 2.400000E+00 0.000000E+00 e 0 CD1.81 QD1.81 QD2.81 #MAP 9477 3293 27.975 1.551 4.069 1 U 4.479475E+00 0.000000E+00 e 0 CD.30 HD3.30 HA2.31 #MAP 2622 3294 31.584 2.071 1.935 1 U 3.774637E+00 0.000000E+00 e 0 - - - 3295 25.656 0.457 0.677 1 U 3.638965E+00 0.000000E+00 e 0 - - - 3296 25.398 0.621 1.006 1 U 3.398938E+00 0.000000E+00 e 0 - - - 3297 46.274 3.356 3.686 1 U 3.355501E+00 0.000000E+00 e 0 - - - 3298 21.532 0.649 3.686 1 U 4.484641E+00 0.000000E+00 e 0 CG1.24 QG1.24 HA.21 #MAP 1710 3299 58.388 4.519 4.069 1 U 4.049994E+00 0.000000E+00 e 0 CA.14 HA.14 HA3.15 #MAP 554 3300 42.408 1.346 2.975 1 U 4.218959E+00 0.000000E+00 e 0 - - - 3301 65.605 3.206 3.686 1 U 4.176874E+00 0.000000E+00 e 0 - - - 3302 43.439 4.191 3.194 1 U 3.566601E+00 0.000000E+00 e 0 - - - 3303 39.058 4.861 2.701 1 U 4.031109E+00 0.000000E+00 e 0 - - - 3304 29.264 2.208 6.366 1 U 3.991523E+00 0.000000E+00 e 0 - - - 3305 32.099 1.661 8.445 1 U 4.217833E+00 0.000000E+00 e 0 CB.24 HB.24 H.23 #MAP 1681 3306 19.985 -0.131 0.185 1 U 4.481192E+00 0.000000E+00 e 0 - - - 3307 18.181 2.303 0.787 1 U 4.037980E+00 0.000000E+00 e 0 - - - 3308 50.398 4.984 2.100 1 U 4.760541E+00 0.000000E+00 e 0 CA.95 HA.95 HG2.96 #MAP 11052 3308 50.398 4.984 2.100 1 U 4.760541E+00 0.000000E+00 e 0 CA.95 HA.95 HG3.96 #MAP 11053 3309 55.037 4.656 4.944 1 U 3.463164E+00 0.000000E+00 e 0 - - - 3310 21.532 1.031 0.623 1 U 3.063674E+00 0.000000E+00 e 0 - - - 3311 18.439 0.813 7.789 1 U 4.684305E+00 0.000000E+00 e 0 CG2.83 QG2.83 HD22.87 #MAP 9646 3312 76.945 4.738 4.124 1 U 3.410414E+00 0.000000E+00 e 0 - - - 3313 25.398 0.334 1.006 1 U 3.727925E+00 0.000000E+00 e 0 - - - 3314 34.419 2.262 1.498 1 U 4.406124E+00 0.000000E+00 e 0 - - - 3315 50.398 4.997 1.717 1 U 4.343190E+00 0.000000E+00 e 0 CA.95 HA.95 HB.39 #MAP 11031 3315 50.398 4.997 1.717 1 U 4.343190E+00 0.000000E+00 e 0 CA.95 HA.95 HB.94 #MAP 11041 3315 50.398 4.997 1.717 1 U 4.343190E+00 0.000000E+00 e 0 CA.95 HA.95 HB2.96 #MAP 11050 3316 38.027 2.919 8.007 1 U 4.840681E+00 0.000000E+00 e 0 CG.78 HG3.78 H.79 #MAP 9105 3317 59.934 4.587 0.513 1 U 4.519574E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.38 #MAP 4743 3317 59.934 4.587 0.513 1 U 4.519574E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.46 #MAP 4763 3318 60.192 3.589 3.358 1 U 4.199727E+00 0.000000E+00 e 0 - - - 3319 63.027 3.985 6.695 1 U 4.590891E+00 0.000000E+00 e 0 CB.29 HB3.29 H.30 #MAP 2452 3320 26.429 0.238 0.841 1 U 4.187834E+00 0.000000E+00 e 0 - - - 3321 57.615 4.409 4.233 1 U 3.826160E+00 0.000000E+00 e 0 - - - 3322 40.862 2.946 6.859 1 U 4.556507E+00 0.000000E+00 e 0 CB.63 HB3.63 HZ.43 #MAP 7063 3323 73.594 4.751 4.069 1 U 3.391788E+00 0.000000E+00 e 0 - - - 3324 29.264 4.656 1.662 1 U 3.517773E+00 0.000000E+00 e 0 - - - 3325 35.965 2.344 2.756 1 U 3.272798E+00 0.000000E+00 e 0 - - - 3326 21.790 0.731 1.334 1 U 3.543478E+00 0.000000E+00 e 0 - - - 3327 21.274 1.387 0.896 1 U 3.561065E+00 0.000000E+00 e 0 - - - 3328 26.429 0.826 0.404 1 U 3.715119E+00 0.000000E+00 e 0 - - - 3329 34.161 4.833 1.771 1 U 4.594294E+00 0.000000E+00 e 0 - - - 3330 55.295 4.902 8.172 1 U 4.022432E+00 0.000000E+00 e 0 - - - 3331 13.284 0.867 0.677 1 U 2.793985E+00 0.000000E+00 e 0 CD1.83 QD1.83 QD2.81 #MAP 9740 3332 35.707 2.645 2.264 1 U 4.016275E+00 0.000000E+00 e 0 - - - 3333 54.264 4.532 4.671 1 U 2.730315E+00 0.000000E+00 e 0 - - - 3334 39.316 4.861 3.139 1 U 3.939422E+00 0.000000E+00 e 0 - - - 3335 55.037 4.956 9.320 1 U 4.113467E+00 0.000000E+00 e 0 CA.45 HA.45 H.45 #MAP 4966 3336 57.615 4.450 1.607 1 U 4.813672E+00 0.000000E+00 e 0 - - - 3337 64.574 3.958 1.170 1 U 3.991523E+00 0.000000E+00 e 0 - - - 3338 34.161 2.194 1.224 1 U 4.644623E+00 0.000000E+00 e 0 - - - 3339 32.099 2.208 4.397 1 U 4.560383E+00 0.000000E+00 e 0 - - - 3340 27.718 1.811 7.132 1 U 4.726904E+00 0.000000E+00 e 0 CG.54 HG3.54 HE1.48 #MAP 6177 3341 21.274 0.334 0.896 1 U 3.853770E+00 0.000000E+00 e 0 - - - 3342 46.017 3.876 2.264 1 U 4.747881E+00 0.000000E+00 e 0 - - - 3343 24.882 4.751 1.388 1 U 3.618166E+00 0.000000E+00 e 0 - - - 3344 66.635 3.821 4.014 1 U 3.571027E+00 0.000000E+00 e 0 - - - 3345 24.882 1.319 4.233 1 U 4.509912E+00 0.000000E+00 e 0 CG.52 HG2.52 HA3.51 #MAP 5881 3346 20.501 1.920 1.334 1 U 4.177925E+00 0.000000E+00 e 0 - - - 3347 57.357 4.943 7.132 1 U 3.999483E+00 0.000000E+00 e 0 CA.93 HA.93 HD1.93 #MAP 10774 3347 57.357 4.943 7.132 1 U 3.999483E+00 0.000000E+00 e 0 CA.93 HA.93 HD2.93 #MAP 10776 3348 18.181 0.799 1.224 1 U 3.524450E+00 0.000000E+00 e 0 - - - 3349 13.284 1.305 0.841 1 U 4.098242E+00 0.000000E+00 e 0 - - - 3350 12.769 -0.022 0.623 1 U 3.510040E+00 0.000000E+00 e 0 - - - 3351 60.450 4.724 3.358 1 U 3.892164E+00 0.000000E+00 e 0 - - - 3352 31.584 2.208 1.990 1 U 3.427931E+00 0.000000E+00 e 0 CB.67 HB.67 HB2.41 #MAP 7473 3353 22.305 4.724 0.513 1 U 3.694095E+00 0.000000E+00 e 0 - - - 3354 32.872 1.920 7.406 1 U 4.687910E+00 0.000000E+00 e 0 CB.96 HB3.96 HD21.40 #MAP 11114 3355 26.687 1.483 4.999 1 U 4.800090E+00 0.000000E+00 e 0 CG.35 HG3.35 HA.36 #MAP 3286 3356 59.161 4.163 8.609 1 U 3.956421E+00 0.000000E+00 e 0 CA.72 HA.72 H.73 #MAP 8031 3357 21.016 1.442 0.951 1 U 3.272226E+00 0.000000E+00 e 0 - - - 3358 23.851 1.018 3.850 1 U 4.371452E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.28 #MAP 8424 3359 21.532 1.209 1.990 1 U 3.296512E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG3.37 #MAP 5429 3359 21.532 1.209 1.990 1 U 3.296512E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB.46 #MAP 5434 3359 21.532 1.209 1.990 1 U 3.296512E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG2.90 #MAP 5453 3360 30.553 1.961 3.030 1 U 4.083403E+00 0.000000E+00 e 0 - - - 3361 32.614 0.949 2.100 1 U 3.799156E+00 0.000000E+00 e 0 - - - 3362 22.047 4.956 0.458 1 U 4.470957E+00 0.000000E+00 e 0 - - - 3363 19.985 4.929 0.240 1 U 4.159609E+00 0.000000E+00 e 0 - - - 3364 58.388 4.437 2.100 1 U 4.522624E+00 0.000000E+00 e 0 - - - 3365 32.614 2.139 2.537 1 U 4.185697E+00 0.000000E+00 e 0 - - - 3366 29.522 1.647 4.780 1 U 4.382143E+00 0.000000E+00 e 0 - - - 3367 21.790 1.346 2.537 1 U 3.212526E+00 0.000000E+00 e 0 CG2.76 QG2.76 HG3.80 #MAP 8734 3368 66.893 2.002 2.701 1 U 4.619334E+00 0.000000E+00 e 0 - - - 3369 31.584 2.768 2.209 1 U 4.779084E+00 0.000000E+00 e 0 - - - 3370 32.099 2.782 8.609 1 U 4.654268E+00 0.000000E+00 e 0 CB.32 HB.32 H.49 #MAP 2759 3371 30.553 4.751 3.030 1 U 2.637693E+00 0.000000E+00 e 0 - - - 3372 57.872 3.972 4.233 1 U 3.909532E+00 0.000000E+00 e 0 - - - 3373 42.924 2.864 2.592 1 U 4.160630E+00 0.000000E+00 e 0 - - - 3374 58.388 4.259 2.865 1 U 4.531239E+00 0.000000E+00 e 0 - - - 3375 17.924 0.389 0.787 1 U 3.532843E+00 0.000000E+00 e 0 - - - 3376 34.934 1.715 1.990 1 U 4.253369E+00 0.000000E+00 e 0 - - - 3377 63.285 3.985 1.334 1 U 4.276477E+00 0.000000E+00 e 0 CB.29 HB3.29 HD2.30 #MAP 2456 3377 63.285 3.985 1.334 1 U 4.276477E+00 0.000000E+00 e 0 CA.33 HA.33 QG2.49 #MAP 2885 3378 25.140 0.977 2.537 1 U 3.831687E+00 0.000000E+00 e 0 CD2.77 QD2.77 HG3.80 #MAP 8925 3379 25.398 1.305 1.006 1 U 3.602755E+00 0.000000E+00 e 0 - - - 3380 87.512 4.095 1.170 1 U 3.874909E+00 0.000000E+00 e 0 - - - 3381 19.985 1.715 0.240 1 U 4.599089E+00 0.000000E+00 e 0 - - - 3382 29.264 2.139 1.115 1 U 4.211861E+00 0.000000E+00 e 0 - - - 3383 41.377 2.960 1.990 1 U 4.679398E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.26 #MAP 1490 3384 22.047 -0.377 -0.143 1 U 4.112838E+00 0.000000E+00 e 0 - - - 3385 43.439 3.944 3.248 1 U 3.850193E+00 0.000000E+00 e 0 - - - 3386 55.553 4.382 2.045 1 U 4.370489E+00 0.000000E+00 e 0 CA.1 HA.1 HB2.1 #MAP 3 3387 15.346 0.881 1.990 1 U 4.659520E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB2.26 #MAP 1038 3387 15.346 0.881 1.990 1 U 4.659520E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB.46 #MAP 1051 3388 64.574 4.615 4.342 1 U 3.834953E+00 0.000000E+00 e 0 - - - 3389 73.337 3.780 4.014 1 U 4.334503E+00 0.000000E+00 e 0 - - - 3390 26.429 0.498 0.732 1 U 3.580829E+00 0.000000E+00 e 0 - - - 3391 31.068 1.702 1.881 1 U 3.574784E+00 0.000000E+00 e 0 - - - 3392 46.274 3.069 3.686 1 U 3.539175E+00 0.000000E+00 e 0 - - - 3393 23.851 1.209 1.006 1 U 3.738460E+00 0.000000E+00 e 0 - - - 3394 29.522 2.221 1.006 1 U 4.291959E+00 0.000000E+00 e 0 CB.75 HB3.75 QD1.74 #MAP 8606 3394 29.522 2.221 1.006 1 U 4.291959E+00 0.000000E+00 e 0 CB.78 HB2.78 QD1.74 #MAP 8969 3395 22.047 -0.309 0.021 1 U 3.845458E+00 0.000000E+00 e 0 - - - 3396 30.810 3.042 2.592 1 U 3.856970E+00 0.000000E+00 e 0 CB.3 HB3.3 HB2.3 #MAP 88 3397 65.347 4.724 3.686 1 U 3.308834E+00 0.000000E+00 e 0 - - - 3398 27.202 1.059 8.773 1 U 4.872796E+00 0.000000E+00 e 0 CG1.83 HG12.83 H.84 #MAP 9677 3399 73.852 4.915 4.069 1 U 4.302215E+00 0.000000E+00 e 0 - - - 3400 39.316 4.751 2.756 1 U 4.279376E+00 0.000000E+00 e 0 - - - 3401 22.563 1.086 0.677 1 U 3.154910E+00 0.000000E+00 e 0 CG2.67 QG2.67 QG2.91 #MAP 7597 3402 61.739 4.847 0.458 1 U 4.680174E+00 0.000000E+00 e 0 - - - 3403 19.728 0.307 0.787 1 U 3.926546E+00 0.000000E+00 e 0 - - - 3404 76.429 3.671 3.741 1 U 3.389591E+00 0.000000E+00 e 0 - - - 3405 32.872 2.071 7.679 1 U 4.637299E+00 0.000000E+00 e 0 CB.30 HB3.30 H.31 #MAP 2518 3405 32.872 2.071 7.679 1 U 4.637299E+00 0.000000E+00 e 0 CB.52 HB3.52 H.53 #MAP 5872 3406 21.532 1.018 3.850 1 U 4.017341E+00 0.000000E+00 e 0 CG1.89 QG1.89 HA.28 #MAP 10246 3407 25.398 2.385 1.006 1 U 4.203378E+00 0.000000E+00 e 0 - - - 3408 68.182 2.864 3.850 1 U 4.238437E+00 0.000000E+00 e 0 - - - 3409 36.480 2.126 1.170 1 U 4.570834E+00 0.000000E+00 e 0 CG.96 HG3.96 HG13.94 #MAP 11152 3410 30.295 1.524 1.990 1 U 4.281872E+00 0.000000E+00 e 0 - - - 3411 27.975 0.047 1.553 1 U 4.464224E+00 0.000000E+00 e 0 - - - 3412 87.770 4.341 1.334 1 U 3.477721E+00 0.000000E+00 e 0 - - - 3413 43.955 3.014 4.616 1 U 4.644623E+00 0.000000E+00 e 0 CD.35 HD2.35 HA.35 #MAP 3306 3414 56.068 4.204 4.780 1 U 3.634315E+00 0.000000E+00 e 0 - - - 3415 27.975 2.194 1.498 1 U 4.294933E+00 0.000000E+00 e 0 - - - 3416 63.285 3.985 4.397 1 U 3.839986E+00 0.000000E+00 e 0 CA.55 HA.55 HA.54 #MAP 6263 3417 21.016 2.071 0.896 1 U 4.045214E+00 0.000000E+00 e 0 - - - 3418 109.419 5.941 3.795 1 U 4.184631E+00 0.000000E+00 e 0 - - - 3419 36.996 3.575 2.209 1 U 4.777378E+00 0.000000E+00 e 0 - - - 3420 17.666 0.170 0.787 1 U 4.214466E+00 0.000000E+00 e 0 - - - 3421 17.408 0.977 5.491 1 U 4.244287E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.60 #MAP 926 3422 34.161 2.194 0.951 1 U 4.610181E+00 0.000000E+00 e 0 - - - 3423 39.316 3.014 8.773 1 U 4.429468E+00 0.000000E+00 e 0 CB.87 HB3.87 H.84 #MAP 10008 3424 27.975 0.758 1.553 1 U 4.258964E+00 0.000000E+00 e 0 - - - 3425 29.264 1.688 3.248 1 U 4.393520E+00 0.000000E+00 e 0 - - - 3426 19.728 0.813 1.224 1 U 3.794484E+00 0.000000E+00 e 0 - - - 3427 43.439 2.809 3.795 1 U 4.274826E+00 0.000000E+00 e 0 - - - 3428 36.480 2.139 8.828 1 U 4.331784E+00 0.000000E+00 e 0 CG.96 HG3.96 H.96 #MAP 11157 3429 21.532 0.635 3.850 1 U 4.406124E+00 0.000000E+00 e 0 CG1.24 QG1.24 HA.28 #MAP 1731 3429 21.532 0.635 3.850 1 U 4.406124E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB2.29 #MAP 1739 3430 21.790 1.360 2.865 1 U 3.668623E+00 0.000000E+00 e 0 - - - 3431 42.151 4.669 2.045 1 U 4.581454E+00 0.000000E+00 e 0 - - - 3432 56.068 4.861 4.288 1 U 2.786497E+00 0.000000E+00 e 0 - - - 3433 36.480 2.016 0.240 1 U 4.888320E+00 0.000000E+00 e 0 - - - 3434 22.821 4.861 1.334 1 U 4.079826E+00 0.000000E+00 e 0 - - - 3435 58.130 3.835 4.616 1 U 4.589535E+00 0.000000E+00 e 0 - - - 3436 24.882 1.305 4.178 1 U 4.562330E+00 0.000000E+00 e 0 - - - 3437 21.790 0.949 7.625 1 U 3.996131E+00 0.000000E+00 e 0 CG2.32 QG2.32 H.31 #MAP 2829 3437 21.790 0.949 7.625 1 U 3.996131E+00 0.000000E+00 e 0 CG2.89 QG2.89 HE22.78 #MAP 10314 3438 109.419 5.982 3.248 1 U 3.716974E+00 0.000000E+00 e 0 - - - 3439 34.934 1.989 1.498 1 U 3.963173E+00 0.000000E+00 e 0 CB.92 HB.92 HG3.35 #MAP 10636 3440 22.305 0.703 0.513 1 U 3.000126E+00 0.000000E+00 e 0 CG2.91 QG2.91 QG2.38 #MAP 10582 3441 17.924 0.553 0.787 1 U 3.099511E+00 0.000000E+00 e 0 - - - 3442 43.439 5.339 3.795 1 U 3.557407E+00 0.000000E+00 e 0 - - - 3443 31.841 2.782 1.334 1 U 4.381164E+00 0.000000E+00 e 0 CB.32 HB.32 HG3.30 #MAP 2746 3443 31.841 2.782 1.334 1 U 4.381164E+00 0.000000E+00 e 0 CB.32 HB.32 QG2.49 #MAP 2761 3444 27.718 1.127 1.553 1 U 3.932258E+00 0.000000E+00 e 0 - - - 3445 31.584 1.797 1.170 1 U 4.840091E+00 0.000000E+00 e 0 CB.37 HB3.37 HG13.94 #MAP 3745 3446 23.594 1.031 8.062 1 U 4.364265E+00 0.000000E+00 e 0 CD1.74 QD1.74 H.75 #MAP 8453 3447 41.377 2.932 1.935 1 U 4.687753E+00 0.000000E+00 e 0 CB.48 HB2.48 HB2.52 #MAP 5513 3448 76.429 3.835 3.741 1 U 3.386596E+00 0.000000E+00 e 0 - - - 3449 25.656 0.074 1.006 1 U 4.241940E+00 0.000000E+00 e 0 - - - 3450 46.274 4.847 3.905 1 U 3.315882E+00 0.000000E+00 e 0 - - - 3451 30.295 3.753 3.030 1 U 4.175124E+00 0.000000E+00 e 0 - - - 3452 36.480 2.960 2.482 1 U 4.687753E+00 0.000000E+00 e 0 - - - 3453 36.480 1.606 2.100 1 U 4.105029E+00 0.000000E+00 e 0 - - - 3454 30.553 2.973 7.953 1 U 4.774513E+00 0.000000E+00 e 0 - - - 3455 21.532 2.317 1.006 1 U 4.296638E+00 0.000000E+00 e 0 - - - 3456 39.573 2.809 4.014 1 U 4.323700E+00 0.000000E+00 e 0 CG.84 HG2.84 HA.83 #MAP 9814 3456 39.573 2.809 4.014 1 U 4.323700E+00 0.000000E+00 e 0 CB.87 HB2.87 HA.83 #MAP 9975 3457 12.769 0.662 4.944 1 U 4.627178E+00 0.000000E+00 e 0 CG2.94 QG2.94 HA.37 #MAP 10886 3457 12.769 0.662 4.944 1 U 4.627178E+00 0.000000E+00 e 0 CG2.94 QG2.94 HA.93 #MAP 10903 3458 29.006 0.525 2.045 1 U 4.756179E+00 0.000000E+00 e 0 - - - 3459 29.264 2.303 6.366 1 U 4.147815E+00 0.000000E+00 e 0 CB.78 HB3.78 HE21.78 #MAP 9021 3460 23.851 2.153 1.006 1 U 4.771215E+00 0.000000E+00 e 0 - - - 3461 37.769 1.729 2.920 1 U 4.649058E+00 0.000000E+00 e 0 CB.83 HB.83 HG3.78 #MAP 9579 3462 42.151 3.028 3.467 1 U 3.254728E+00 0.000000E+00 e 0 - - - 3463 43.439 4.532 3.795 1 U 3.452798E+00 0.000000E+00 e 0 - - - 3464 51.429 3.548 3.741 1 U 4.327729E+00 0.000000E+00 e 0 - - - 3465 35.965 2.221 4.014 1 U 4.326831E+00 0.000000E+00 e 0 - - - 3466 29.264 2.536 2.154 1 U 4.355749E+00 0.000000E+00 e 0 - - - 3467 29.264 2.208 1.060 1 U 4.225003E+00 0.000000E+00 e 0 - - - 3468 21.532 1.496 1.006 1 U 3.606502E+00 0.000000E+00 e 0 - - - 3469 17.924 2.085 0.787 1 U 4.252176E+00 0.000000E+00 e 0 - - - 3470 39.316 4.861 3.030 1 U 3.648393E+00 0.000000E+00 e 0 - - - 3471 61.481 4.013 4.944 1 U 4.512916E+00 0.000000E+00 e 0 CA.38 HA.38 HA.37 #MAP 3806 3471 61.481 4.013 4.944 1 U 4.512916E+00 0.000000E+00 e 0 CA.38 HA.38 HA.93 #MAP 3838 3472 42.151 2.440 2.975 1 U 3.421212E+00 0.000000E+00 e 0 - - - 3473 67.409 4.847 7.132 1 U 3.942921E+00 0.000000E+00 e 0 - - - 3474 27.975 1.551 2.647 1 U 4.229575E+00 0.000000E+00 e 0 - - - 3475 21.016 2.549 0.896 1 U 4.091836E+00 0.000000E+00 e 0 - - - 3476 42.924 2.673 4.780 1 U 3.780358E+00 0.000000E+00 e 0 CD.13 HD3.13 HE.13 #MAP 544 3477 29.522 2.208 2.920 1 U 3.848413E+00 0.000000E+00 e 0 CB.78 HB2.78 HG3.78 #MAP 8982 3478 22.305 2.043 0.841 1 U 4.301784E+00 0.000000E+00 e 0 - - - 3479 21.532 0.963 6.695 1 U 4.247037E+00 0.000000E+00 e 0 CG2.32 QG2.32 H.30 #MAP 2819 3479 21.532 0.963 6.695 1 U 4.247037E+00 0.000000E+00 e 0 CG2.32 QG2.32 HZ.48 #MAP 2846 3480 61.481 4.847 0.841 1 U 4.578117E+00 0.000000E+00 e 0 - - - 3481 46.274 4.327 3.686 1 U 3.752011E+00 0.000000E+00 e 0 - - - 3482 24.367 1.879 0.677 1 U 4.771393E+00 0.000000E+00 e 0 - - - 3483 17.666 0.772 0.349 1 U 3.286267E+00 0.000000E+00 e 0 - - - 3484 21.016 1.414 0.896 1 U 3.211968E+00 0.000000E+00 e 0 - - - 3485 19.212 1.319 1.115 1 U 3.382818E+00 0.000000E+00 e 0 - - - 3486 29.006 0.690 1.443 1 U 4.682509E+00 0.000000E+00 e 0 - - - 3487 56.326 5.668 8.609 1 U 4.887899E+00 0.000000E+00 e 0 - - - 3488 60.965 4.642 1.717 1 U 4.325487E+00 0.000000E+00 e 0 CA.32 HA.32 HD3.52 #MAP 2740 3489 39.058 2.454 2.045 1 U 3.635374E+00 0.000000E+00 e 0 - - - 3490 43.955 3.083 4.780 1 U 3.855768E+00 0.000000E+00 e 0 - - - 3491 41.893 4.683 1.662 1 U 4.068932E+00 0.000000E+00 e 0 - - - 3492 22.563 -0.035 0.677 1 U 3.844673E+00 0.000000E+00 e 0 - - - 3493 76.945 4.847 4.124 1 U 3.306371E+00 0.000000E+00 e 0 - - - 3494 15.346 0.867 0.458 1 U 3.961236E+00 0.000000E+00 e 0 - - - 3495 27.975 1.879 1.553 1 U 4.049148E+00 0.000000E+00 e 0 - - - 3496 45.501 3.876 1.935 1 U 4.683523E+00 0.000000E+00 e 0 CA.51 HA2.51 HB2.50 #MAP 5777 3496 45.501 3.876 1.935 1 U 4.683523E+00 0.000000E+00 e 0 CA.51 HA2.51 HB2.52 #MAP 5783 3496 45.501 3.876 1.935 1 U 4.683523E+00 0.000000E+00 e 0 CA.57 HA2.57 HB2.54 #MAP 6369 3497 41.893 3.001 2.592 1 U 3.217799E+00 0.000000E+00 e 0 - - - 3498 64.058 3.876 4.069 1 U 2.938768E+00 0.000000E+00 e 0 CB.14 HB2.14 HA3.15 #MAP 561 3498 64.058 3.876 4.069 1 U 2.938768E+00 0.000000E+00 e 0 CB.14 HB3.14 HA3.15 #MAP 569 3499 20.759 1.141 0.896 1 U 4.043816E+00 0.000000E+00 e 0 - - - 3500 33.645 2.440 6.859 1 U 4.917470E+00 0.000000E+00 e 0 CG.79 HG2.79 HE21.79 #MAP 9197 3501 22.563 0.977 5.327 1 U 4.391029E+00 0.000000E+00 e 0 - - - 3502 39.316 3.028 6.804 1 U 4.829363E+00 0.000000E+00 e 0 CB.27 HB3.27 HE1.27 #MAP 2069 3503 56.068 4.573 4.124 1 U 3.202922E+00 0.000000E+00 e 0 CA.10 HA.10 HA.9 #MAP 284 3504 60.708 4.341 0.732 1 U 4.266234E+00 0.000000E+00 e 0 CA.70 HA.70 QG2.64 #MAP 7750 3505 36.480 2.796 2.537 1 U 4.267454E+00 0.000000E+00 e 0 - - - 3506 51.171 4.929 2.756 1 U 4.434775E+00 0.000000E+00 e 0 - - - 3507 43.439 4.738 3.795 1 U 2.496337E+00 0.000000E+00 e 0 - - - 3508 22.047 0.799 1.334 1 U 3.591797E+00 0.000000E+00 e 0 - - - 3509 42.408 3.479 2.920 1 U 3.594484E+00 0.000000E+00 e 0 - - - 3510 23.594 1.031 3.358 1 U 4.125230E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.71 #MAP 8444 3511 34.676 4.738 1.990 1 U 4.131039E+00 0.000000E+00 e 0 - - - 3512 43.439 3.233 6.804 1 U 4.742917E+00 0.000000E+00 e 0 CD.16 HD2.16 HE21.58 #MAP 740 3513 65.605 4.751 4.124 1 U 4.579450E+00 0.000000E+00 e 0 - - - 3514 31.584 1.647 4.288 1 U 4.851888E+00 0.000000E+00 e 0 - - - 3515 25.656 0.252 0.404 1 U 4.463666E+00 0.000000E+00 e 0 - - - 3516 25.140 1.401 4.780 1 U 4.313083E+00 0.000000E+00 e 0 - - - 3517 51.429 4.628 4.014 1 U 4.432116E+00 0.000000E+00 e 0 - - - 3518 33.130 0.033 5.163 1 U 4.842750E+00 0.000000E+00 e 0 CB.44 HB.44 HA.63 #MAP 4805 3519 56.584 3.808 4.069 1 U 4.585482E+00 0.000000E+00 e 0 - - - 3520 43.955 2.440 3.030 1 U 4.276477E+00 0.000000E+00 e 0 - - - 3521 21.274 -0.090 1.224 1 U 4.390036E+00 0.000000E+00 e 0 - - - 3522 26.429 0.731 4.233 1 U 4.424730E+00 0.000000E+00 e 0 CG.28 HG.28 HA.74 #MAP 2227 3522 26.429 0.731 4.233 1 U 4.424730E+00 0.000000E+00 e 0 CG.28 HG.28 HA.77 #MAP 2233 3523 25.140 2.440 1.388 1 U 4.630054E+00 0.000000E+00 e 0 - - - 3524 44.470 4.095 3.139 1 U 4.623601E+00 0.000000E+00 e 0 - - - 3525 12.769 0.881 0.623 1 U 3.560034E+00 0.000000E+00 e 0 - - - 3526 61.739 3.999 2.811 1 U 4.401052E+00 0.000000E+00 e 0 CA.83 HA.83 HG2.84 #MAP 9565 3526 61.739 3.999 2.811 1 U 4.401052E+00 0.000000E+00 e 0 CA.83 HA.83 HB2.87 #MAP 9568 3527 13.284 2.344 0.841 1 U 4.281039E+00 0.000000E+00 e 0 - - - 3528 54.264 4.984 4.889 1 U 3.854968E+00 0.000000E+00 e 0 - - - 3529 58.388 4.259 6.366 1 U 4.712647E+00 0.000000E+00 e 0 CA.74 HA.74 HE21.78 #MAP 8299 3530 80.038 5.025 0.240 1 U 4.461995E+00 0.000000E+00 e 0 - - - 3531 56.068 4.929 3.030 1 U 3.530354E+00 0.000000E+00 e 0 - - - 3532 28.491 2.303 8.226 1 U 4.972503E+00 0.000000E+00 e 0 - - - 3533 51.429 4.984 4.069 1 U 4.385091E+00 0.000000E+00 e 0 - - - 3534 19.212 1.155 1.334 1 U 2.973339E+00 0.000000E+00 e 0 CG1.32 QG1.32 HG3.30 #MAP 2777 3534 19.212 1.155 1.334 1 U 2.973339E+00 0.000000E+00 e 0 CG1.32 QG1.32 HD2.30 #MAP 2778 3534 19.212 1.155 1.334 1 U 2.973339E+00 0.000000E+00 e 0 CG1.32 QG1.32 QG2.49 #MAP 2798 3535 35.965 2.659 2.318 1 U 3.962446E+00 0.000000E+00 e 0 - - - 3536 42.408 2.727 2.975 1 U 2.651701E+00 0.000000E+00 e 0 - - - 3537 26.944 2.153 2.756 1 U 4.428412E+00 0.000000E+00 e 0 - - - 3538 21.016 0.389 0.076 1 U 3.699311E+00 0.000000E+00 e 0 - - - 3539 24.882 1.305 2.756 1 U 4.296211E+00 0.000000E+00 e 0 CG.52 HG2.52 HB.32 #MAP 5874 3539 24.882 1.305 2.756 1 U 4.296211E+00 0.000000E+00 e 0 CG.52 HG2.52 HE2.52 #MAP 5890 3540 21.790 1.305 3.194 1 U 3.878234E+00 0.000000E+00 e 0 - - - 3541 56.842 4.738 4.124 1 U 3.168884E+00 0.000000E+00 e 0 CA.66 HA.66 HA3.65 #MAP 7372 3541 56.842 4.738 4.124 1 U 3.168884E+00 0.000000E+00 e 0 CA.66 HA.66 HB.69 #MAP 7385 3542 25.656 1.250 0.677 1 U 4.170600E+00 0.000000E+00 e 0 - - - 3543 21.016 2.235 0.896 1 U 3.864035E+00 0.000000E+00 e 0 - - - 3544 33.130 1.346 1.607 1 U 4.163364E+00 0.000000E+00 e 0 - - - 3545 37.511 2.987 7.132 1 U 4.698366E+00 0.000000E+00 e 0 CB.23 HB3.23 HE2.23 #MAP 1608 3545 37.511 2.987 7.132 1 U 4.698366E+00 0.000000E+00 e 0 CB.23 HB3.23 HE2.27 #MAP 1618 3545 37.511 2.987 7.132 1 U 4.698366E+00 0.000000E+00 e 0 CB.23 HB3.23 HD2.27 #MAP 1619 3546 61.481 4.902 8.992 1 U 4.030563E+00 0.000000E+00 e 0 - - - 3547 55.037 4.478 3.030 1 U 4.065443E+00 0.000000E+00 e 0 - - - 3548 57.872 4.519 8.445 1 U 4.572812E+00 0.000000E+00 e 0 - - - 3549 25.398 0.840 1.553 1 U 4.581454E+00 0.000000E+00 e 0 - - - 3550 43.439 3.083 3.795 1 U 3.859382E+00 0.000000E+00 e 0 - - - 3551 27.975 2.043 1.279 1 U 4.505730E+00 0.000000E+00 e 0 - - - 3552 21.790 1.360 4.944 1 U 3.529383E+00 0.000000E+00 e 0 CG2.19 QG2.19 HA.18 #MAP 1112 3553 68.955 4.327 1.006 1 U 4.655016E+00 0.000000E+00 e 0 CB.76 HB.76 QD1.77 #MAP 8702 3553 68.955 4.327 1.006 1 U 4.655016E+00 0.000000E+00 e 0 CB.76 HB.76 QD2.77 #MAP 8703 3554 32.614 1.278 1.935 1 U 4.350136E+00 0.000000E+00 e 0 - - - 3555 36.480 2.139 0.240 1 U 4.518966E+00 0.000000E+00 e 0 CG.96 HG3.96 QG1.39 #MAP 11146 3556 54.780 4.464 0.951 1 U 4.569518E+00 0.000000E+00 e 0 CA.30 HA.30 QG2.32 #MAP 2480 3557 23.336 -0.213 0.240 1 U 4.094573E+00 0.000000E+00 e 0 - - - 3558 46.274 4.943 4.014 1 U 4.454805E+00 0.000000E+00 e 0 - - - 3559 63.800 3.603 3.850 1 U 3.124053E+00 0.000000E+00 e 0 - - - 3560 58.388 3.698 3.248 1 U 4.813672E+00 0.000000E+00 e 0 - - - 3561 37.511 2.016 1.826 1 U 4.460328E+00 0.000000E+00 e 0 - - - 3562 59.677 4.902 8.773 1 U 3.988725E+00 0.000000E+00 e 0 - - - 3563 43.439 3.616 3.194 1 U 4.165766E+00 0.000000E+00 e 0 - - - 3564 58.388 3.835 7.625 1 U 4.793537E+00 0.000000E+00 e 0 - - - 3565 22.047 0.061 2.975 1 U 3.934098E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB3.23 #MAP 1776 3566 27.975 -0.022 1.553 1 U 4.664055E+00 0.000000E+00 e 0 - - - 3567 60.192 4.505 4.124 1 U 4.315280E+00 0.000000E+00 e 0 - - - 3568 21.274 0.279 0.568 1 U 3.992544E+00 0.000000E+00 e 0 - - - 3569 27.975 4.724 2.209 1 U 3.707460E+00 0.000000E+00 e 0 - - - 3570 32.872 1.825 5.491 1 U 4.228047E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.60 #MAP 698 3571 17.666 0.772 0.240 1 U 3.333181E+00 0.000000E+00 e 0 CD1.94 QD1.94 QG1.39 #MAP 10998 3572 28.233 1.401 0.240 1 U 4.463108E+00 0.000000E+00 e 0 - - - 3573 22.047 0.813 8.500 1 U 4.705267E+00 0.000000E+00 e 0 CG1.46 QG1.46 H.37 #MAP 5239 3574 56.842 4.218 1.334 1 U 4.269084E+00 0.000000E+00 e 0 - - - 3575 19.728 1.756 0.787 1 U 4.228429E+00 0.000000E+00 e 0 - - - 3576 17.666 0.512 0.787 1 U 3.064475E+00 0.000000E+00 e 0 - - - 3577 21.532 1.455 1.224 1 U 3.444096E+00 0.000000E+00 e 0 - - - 3578 32.872 1.715 3.522 1 U 4.861351E+00 0.000000E+00 e 0 - - - 3579 45.759 4.026 4.780 1 U 4.511112E+00 0.000000E+00 e 0 - - - 3580 32.872 0.047 5.163 1 U 4.722421E+00 0.000000E+00 e 0 CB.44 HB.44 HA.43 #MAP 4783 3581 33.130 1.989 7.132 1 U 4.728071E+00 0.000000E+00 e 0 CB.46 HB.46 HE2.23 #MAP 5170 3581 33.130 1.989 7.132 1 U 4.728071E+00 0.000000E+00 e 0 CB.46 HB.46 HD1.27 #MAP 5174 3581 33.130 1.989 7.132 1 U 4.728071E+00 0.000000E+00 e 0 CB.46 HB.46 HE2.27 #MAP 5176 3581 33.130 1.989 7.132 1 U 4.728071E+00 0.000000E+00 e 0 CB.46 HB.46 HE1.48 #MAP 5192 3581 33.130 1.989 7.132 1 U 4.728071E+00 0.000000E+00 e 0 CB.89 HB.89 HE2.23 #MAP 10217 3582 25.398 1.004 1.279 1 U 2.949980E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB2.74 #MAP 3544 3583 30.295 2.208 1.115 1 U 4.476623E+00 0.000000E+00 e 0 - - - 3584 26.687 2.043 2.756 1 U 4.541229E+00 0.000000E+00 e 0 - - - 3585 59.934 3.903 4.780 1 U 4.192851E+00 0.000000E+00 e 0 CA.20 HA.20 HA.19 #MAP 1148 3586 21.016 0.744 0.896 1 U 2.804623E+00 0.000000E+00 e 0 - - - 3587 60.192 3.124 3.358 1 U 4.233797E+00 0.000000E+00 e 0 - - - 3588 33.130 1.811 4.780 1 U 4.130715E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.34 #MAP 3220 3589 69.471 4.109 1.717 1 U 4.725157E+00 0.000000E+00 e 0 CB.47 HB.47 HB3.45 #MAP 5391 3589 69.471 4.109 1.717 1 U 4.725157E+00 0.000000E+00 e 0 CB.53 HB.53 HG2.54 #MAP 6027 3590 22.305 0.525 9.102 1 U 4.578783E+00 0.000000E+00 e 0 - - - 3591 15.346 0.621 0.841 1 U 3.660910E+00 0.000000E+00 e 0 - - - 3592 36.480 2.522 1.881 1 U 4.409699E+00 0.000000E+00 e 0 CG.80 HG3.80 HG.81 #MAP 9327 3593 59.934 4.847 2.264 1 U 4.453706E+00 0.000000E+00 e 0 - - - 3594 43.439 1.770 3.194 1 U 3.727609E+00 0.000000E+00 e 0 - - - 3595 59.161 4.615 4.944 1 U 3.197870E+00 0.000000E+00 e 0 - - - 3596 27.975 4.833 2.209 1 U 3.812861E+00 0.000000E+00 e 0 - - - 3597 64.574 4.163 1.170 1 U 4.713381E+00 0.000000E+00 e 0 - - - 3598 54.522 5.162 4.671 1 U 2.804838E+00 0.000000E+00 e 0 CA.63 HA.63 HA.64 #MAP 7038 3599 39.316 3.151 2.701 1 U 4.332689E+00 0.000000E+00 e 0 CB.70 HB2.70 HG3.71 #MAP 7819 3600 22.047 1.852 1.115 1 U 3.421472E+00 0.000000E+00 e 0 - - - 3601 57.615 3.794 4.233 1 U 4.326831E+00 0.000000E+00 e 0 - - - 3602 32.872 2.002 7.625 1 U 4.569518E+00 0.000000E+00 e 0 CB.89 HB.89 HE22.78 #MAP 10233 3603 26.944 0.908 2.045 1 U 4.601845E+00 0.000000E+00 e 0 CG1.94 HG12.94 HG3.37 #MAP 10924 3604 37.254 2.714 7.953 1 U 4.776660E+00 0.000000E+00 e 0 CG.71 HG3.71 H.72 #MAP 8009 3605 23.594 1.018 2.209 1 U 3.879486E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB3.75 #MAP 8455 3605 23.594 1.018 2.209 1 U 3.879486E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB2.78 #MAP 8465 3606 41.377 3.247 3.959 1 U 4.455906E+00 0.000000E+00 e 0 - - - 3607 25.913 1.346 1.170 1 U 3.688197E+00 0.000000E+00 e 0 - - - 3608 37.769 2.973 0.021 1 U 4.488108E+00 0.000000E+00 e 0 CB.23 HB3.23 QG2.24 #MAP 1613 3609 22.047 1.114 7.679 1 U 4.471521E+00 0.000000E+00 e 0 CG1.67 QG1.67 H.66 #MAP 7520 3609 22.047 1.114 7.679 1 U 4.471521E+00 0.000000E+00 e 0 CG1.67 QG1.67 H.69 #MAP 7533 3609 22.047 1.114 7.679 1 U 4.471521E+00 0.000000E+00 e 0 CG1.67 QG1.67 H.70 #MAP 7534 3610 43.439 3.220 3.631 1 U 3.524664E+00 0.000000E+00 e 0 - - - 3611 29.264 1.702 1.881 1 U 2.779756E+00 0.000000E+00 e 0 CD.21 HD2.21 HB3.21 #MAP 1368 3611 29.264 1.702 1.881 1 U 2.779756E+00 0.000000E+00 e 0 CD.21 HD2.21 HD3.21 #MAP 1372 3612 23.078 1.346 1.553 1 U 3.901649E+00 0.000000E+00 e 0 - - - 3613 30.295 3.069 2.318 1 U 4.729658E+00 0.000000E+00 e 0 - - - 3614 55.037 4.861 2.045 1 U 3.936406E+00 0.000000E+00 e 0 - - - 3615 34.161 3.028 2.209 1 U 4.481192E+00 0.000000E+00 e 0 - - - 3616 36.223 1.620 1.771 1 U 4.568205E+00 0.000000E+00 e 0 - - - 3617 29.264 3.042 1.717 1 U 3.698413E+00 0.000000E+00 e 0 - - - 3618 39.316 3.001 3.358 1 U 4.384599E+00 0.000000E+00 e 0 - - - 3619 53.233 4.929 0.240 1 U 4.717968E+00 0.000000E+00 e 0 CA.37 HA.37 QG1.39 #MAP 3660 3619 53.233 4.929 0.240 1 U 4.717968E+00 0.000000E+00 e 0 CA.37 HA.37 QG2.44 #MAP 3663 3620 25.913 1.196 7.132 1 U 4.698685E+00 0.000000E+00 e 0 CG.41 HG2.41 HD1.93 #MAP 4381 3621 29.264 2.536 1.443 1 U 4.773709E+00 0.000000E+00 e 0 - - - 3622 20.759 0.936 3.194 1 U 4.061398E+00 0.000000E+00 e 0 - - - 3623 23.851 1.346 1.607 1 U 4.040752E+00 0.000000E+00 e 0 - - - 3624 55.553 4.697 8.883 1 U 4.459220E+00 0.000000E+00 e 0 - - - 3625 69.213 4.847 4.780 1 U 4.718379E+00 0.000000E+00 e 0 - - - 3626 41.893 3.042 8.883 1 U 4.453157E+00 0.000000E+00 e 0 CB.62 HB2.62 H.18 #MAP 6934 3627 40.862 2.399 2.811 1 U 4.231874E+00 0.000000E+00 e 0 - - - 3628 23.594 0.703 1.006 1 U 3.902302E+00 0.000000E+00 e 0 - - - 3629 41.120 3.097 7.570 1 U 4.916702E+00 0.000000E+00 e 0 - - - 3630 22.047 -0.145 0.021 1 U 2.714387E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB.44 #MAP 4846 3631 54.522 4.491 4.671 1 U 2.749165E+00 0.000000E+00 e 0 - - - 3632 25.140 1.537 0.951 1 U 3.629968E+00 0.000000E+00 e 0 - - - 3633 21.274 4.847 0.623 1 U 3.474427E+00 0.000000E+00 e 0 - - - 3634 27.202 4.738 1.170 1 U 3.914404E+00 0.000000E+00 e 0 - - - 3635 27.202 2.098 1.170 1 U 4.600465E+00 0.000000E+00 e 0 - - - 3636 30.810 3.603 3.030 1 U 3.504677E+00 0.000000E+00 e 0 - - - 3637 76.429 4.738 3.741 1 U 4.531859E+00 0.000000E+00 e 0 - - - 3638 56.068 4.874 3.030 1 U 3.371032E+00 0.000000E+00 e 0 - - - 3639 21.016 2.426 0.896 1 U 4.006245E+00 0.000000E+00 e 0 - - - 3640 37.254 2.221 0.677 1 U 4.479475E+00 0.000000E+00 e 0 CG.71 HG2.71 QG2.91 #MAP 7985 3641 56.326 4.573 2.318 1 U 4.187478E+00 0.000000E+00 e 0 CA.7 HA.7 HB2.7 #MAP 193 3642 55.295 4.915 0.951 1 U 4.281872E+00 0.000000E+00 e 0 - - - 3643 53.233 5.079 4.835 1 U 3.107394E+00 0.000000E+00 e 0 - - - 3644 41.893 2.426 1.717 1 U 4.902152E+00 0.000000E+00 e 0 - - - 3645 53.233 4.683 8.609 1 U 4.632942E+00 0.000000E+00 e 0 - - - 3646 21.790 1.305 1.935 1 U 3.145188E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB2.50 #MAP 5641 3646 21.790 1.305 1.935 1 U 3.145188E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB2.52 #MAP 5648 3647 63.027 4.861 8.007 1 U 3.660493E+00 0.000000E+00 e 0 - - - 3648 51.429 4.847 2.045 1 U 4.664055E+00 0.000000E+00 e 0 - - - 3649 45.501 4.232 1.771 1 U 4.782420E+00 0.000000E+00 e 0 - - - 3650 59.161 4.997 8.445 1 U 4.458113E+00 0.000000E+00 e 0 - - - 3651 40.862 2.413 2.647 1 U 3.745601E+00 0.000000E+00 e 0 - - - 3652 36.480 3.124 2.100 1 U 4.578117E+00 0.000000E+00 e 0 - - - 3653 40.862 2.659 2.154 1 U 3.988471E+00 0.000000E+00 e 0 - - - 3654 13.284 1.688 0.841 1 U 3.726031E+00 0.000000E+00 e 0 - - - 3655 27.460 4.724 1.771 1 U 3.302227E+00 0.000000E+00 e 0 - - - 3656 55.553 5.175 0.021 1 U 4.681730E+00 0.000000E+00 e 0 CA.43 HA.43 HB.44 #MAP 4643 3657 27.460 1.729 2.811 1 U 4.605306E+00 0.000000E+00 e 0 CG.42 HG2.42 HB2.40 #MAP 4554 3657 27.460 1.729 2.811 1 U 4.605306E+00 0.000000E+00 e 0 CG.54 HG2.54 HB3.56 #MAP 6163 3657 27.460 1.729 2.811 1 U 4.605306E+00 0.000000E+00 e 0 CG.72 HG2.72 HB3.73 #MAP 8109 3658 37.511 2.030 2.701 1 U 4.459220E+00 0.000000E+00 e 0 - - - 3659 51.429 2.358 2.756 1 U 4.769617E+00 0.000000E+00 e 0 - - - 3660 58.388 4.724 3.248 1 U 4.385091E+00 0.000000E+00 e 0 - - - 3661 46.274 3.479 3.686 1 U 3.035398E+00 0.000000E+00 e 0 - - - 3662 54.264 4.929 3.139 1 U 4.572812E+00 0.000000E+00 e 0 - - - 3663 16.893 1.428 1.881 1 U 3.840959E+00 0.000000E+00 e 0 - - - 3664 26.687 1.373 0.458 1 U 4.486372E+00 0.000000E+00 e 0 CD2.28 QD2.28 HB2.28 #MAP 2330 3665 47.305 3.466 3.741 1 U 4.077749E+00 0.000000E+00 e 0 - - - 3666 54.522 4.573 4.014 1 U 3.843106E+00 0.000000E+00 e 0 CA.56 HA.56 HA.55 #MAP 6322 3666 54.522 4.573 4.014 1 U 3.843106E+00 0.000000E+00 e 0 CA.56 HA.56 HA3.57 #MAP 6332 3667 28.233 1.209 1.443 1 U 3.875738E+00 0.000000E+00 e 0 - - - 3668 21.790 1.127 4.178 1 U 4.415875E+00 0.000000E+00 e 0 CG1.67 QG1.67 HB3.66 #MAP 7523 3669 35.707 2.591 2.428 1 U 4.198636E+00 0.000000E+00 e 0 - - - 3670 13.027 0.567 0.841 1 U 3.893234E+00 0.000000E+00 e 0 - - - 3671 46.274 4.997 3.686 1 U 3.265236E+00 0.000000E+00 e 0 - - - 3672 22.047 0.061 8.445 1 U 4.265421E+00 0.000000E+00 e 0 CG2.24 QG2.24 H.23 #MAP 1773 3673 29.006 0.799 1.443 1 U 4.170600E+00 0.000000E+00 e 0 - - - 3674 26.429 1.086 0.787 1 U 4.191413E+00 0.000000E+00 e 0 - - - 3675 41.635 2.440 1.717 1 U 4.963888E+00 0.000000E+00 e 0 - - - 3676 50.656 3.233 7.406 1 U 4.582124E+00 0.000000E+00 e 0 CD.54 HD3.54 HD1.48 #MAP 6236 3676 50.656 3.233 7.406 1 U 4.582124E+00 0.000000E+00 e 0 CD.54 HD3.54 HE2.48 #MAP 6239 3676 50.656 3.233 7.406 1 U 4.582124E+00 0.000000E+00 e 0 CD.54 HD3.54 HD2.48 #MAP 6240 3677 32.872 0.047 9.320 1 U 4.808958E+00 0.000000E+00 e 0 CB.44 HB.44 H.45 #MAP 4790 3678 29.779 2.139 2.482 1 U 3.685856E+00 0.000000E+00 e 0 - - - 3679 19.728 0.758 8.992 1 U 4.488687E+00 0.000000E+00 e 0 CG2.64 QG2.64 H.44 #MAP 7157 3680 57.099 4.505 8.117 1 U 4.615094E+00 0.000000E+00 e 0 - - - 3681 27.975 4.724 2.045 1 U 3.881999E+00 0.000000E+00 e 0 - - - 3682 30.810 3.028 3.795 1 U 4.496858E+00 0.000000E+00 e 0 - - - 3683 37.254 2.481 2.701 1 U 4.111895E+00 0.000000E+00 e 0 - - - 3684 35.965 0.006 2.264 1 U 4.631497E+00 0.000000E+00 e 0 - - - 3685 22.047 0.717 0.021 1 U 4.276064E+00 0.000000E+00 e 0 - - - 3686 14.058 0.238 1.990 1 U 4.856301E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB2.41 #MAP 7283 3687 14.058 0.430 0.240 1 U 3.150023E+00 0.000000E+00 e 0 - - - 3688 27.975 4.601 1.553 1 U 4.125551E+00 0.000000E+00 e 0 - - - 3689 40.862 4.929 2.647 1 U 3.740398E+00 0.000000E+00 e 0 - - - 3690 23.594 1.018 2.592 1 U 4.411238E+00 0.000000E+00 e 0 - - - 3691 28.233 1.004 1.443 1 U 4.422113E+00 0.000000E+00 e 0 - - - 3692 36.223 2.030 0.240 1 U 4.882236E+00 0.000000E+00 e 0 - - - 3693 29.264 3.370 1.717 1 U 4.408676E+00 0.000000E+00 e 0 - - - 3694 58.388 3.233 9.047 1 U 4.484065E+00 0.000000E+00 e 0 CA.41 HA.41 H.39 #MAP 4273 3694 58.388 3.233 9.047 1 U 4.484065E+00 0.000000E+00 e 0 CA.41 HA.41 H.40 #MAP 4276 3695 29.264 1.565 2.045 1 U 3.984932E+00 0.000000E+00 e 0 - - - 3696 29.264 1.455 2.045 1 U 3.875531E+00 0.000000E+00 e 0 - - - 3697 64.574 4.150 1.224 1 U 4.786227E+00 0.000000E+00 e 0 CB.66 HB3.66 QG2.69 #MAP 7428 3698 59.677 4.833 3.686 1 U 3.700660E+00 0.000000E+00 e 0 - - - 3699 33.903 4.861 2.592 1 U 3.498763E+00 0.000000E+00 e 0 - - - 3700 22.305 0.867 0.404 1 U 3.595097E+00 0.000000E+00 e 0 - - - 3701 35.965 1.141 2.264 1 U 4.425780E+00 0.000000E+00 e 0 - - - 3702 25.913 4.751 1.170 1 U 4.370970E+00 0.000000E+00 e 0 - - - 3703 59.677 4.943 1.990 1 U 4.761067E+00 0.000000E+00 e 0 - - - 3704 33.130 1.606 7.132 1 U 5.060055E+00 0.000000E+00 e 0 CB.45 HB2.45 HD1.59 #MAP 5021 3704 33.130 1.606 7.132 1 U 5.060055E+00 0.000000E+00 e 0 CB.45 HB2.45 HE3.61 #MAP 5026 3705 63.800 2.618 3.850 1 U 4.638757E+00 0.000000E+00 e 0 - - - 3706 42.151 2.303 8.445 1 U 4.788047E+00 0.000000E+00 e 0 CB.18 HB.18 H.23 #MAP 880 3707 33.130 0.047 7.242 1 U 4.891700E+00 0.000000E+00 e 0 - - - 3708 45.759 3.069 3.248 1 U 4.679398E+00 0.000000E+00 e 0 - - - 3709 17.924 1.702 0.787 1 U 3.946207E+00 0.000000E+00 e 0 - - - 3710 22.047 2.276 1.006 1 U 4.252176E+00 0.000000E+00 e 0 - - - 3711 57.099 4.997 4.671 1 U 3.226917E+00 0.000000E+00 e 0 - - - 3712 19.728 0.813 1.443 1 U 4.245072E+00 0.000000E+00 e 0 CG1.60 QG1.60 HG13.18 #MAP 6682 3713 12.769 0.580 1.717 1 U 4.426831E+00 0.000000E+00 e 0 - - - 3714 24.882 1.305 4.780 1 U 4.517751E+00 0.000000E+00 e 0 - - - 3715 22.305 0.184 0.841 1 U 4.108452E+00 0.000000E+00 e 0 - - - 3716 56.842 4.669 4.178 1 U 4.084301E+00 0.000000E+00 e 0 - - - 3717 21.790 0.307 0.951 1 U 3.820126E+00 0.000000E+00 e 0 - - - 3718 23.851 1.305 1.607 1 U 4.588181E+00 0.000000E+00 e 0 - - - 3719 51.429 4.656 3.741 1 U 4.340434E+00 0.000000E+00 e 0 - - - 3720 65.347 3.671 3.850 1 U 2.590430E+00 0.000000E+00 e 0 - - - 3721 18.955 0.402 1.170 1 U 3.911298E+00 0.000000E+00 e 0 - - - 3722 69.213 4.259 3.959 1 U 4.687675E+00 0.000000E+00 e 0 - - - 3723 30.810 0.936 2.975 1 U 4.482914E+00 0.000000E+00 e 0 - - - 3724 20.243 0.840 1.279 1 U 3.252108E+00 0.000000E+00 e 0 - - - 3725 19.728 1.127 0.787 1 U 3.802232E+00 0.000000E+00 e 0 - - - 3726 29.522 2.221 8.719 1 U 4.782240E+00 0.000000E+00 e 0 CB.75 HB3.75 H.74 #MAP 8601 3727 25.140 1.510 7.679 1 U 4.865723E+00 0.000000E+00 e 0 CG.21 HG3.21 H.22 #MAP 1354 3728 14.058 0.553 0.240 1 U 4.338146E+00 0.000000E+00 e 0 - - - 3729 13.027 0.115 0.623 1 U 4.523235E+00 0.000000E+00 e 0 - - - 3730 21.274 0.908 1.771 1 U 3.337388E+00 0.000000E+00 e 0 CG2.92 QG2.92 HB2.35 #MAP 10699 3730 21.274 0.908 1.771 1 U 3.337388E+00 0.000000E+00 e 0 CG2.92 QG2.92 HG2.37 #MAP 10717 3731 63.800 3.890 8.500 1 U 4.324593E+00 0.000000E+00 e 0 CB.97 HB3.97 H.98 #MAP 11190 3732 21.532 1.223 2.264 1 U 3.127738E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.34 #MAP 5410 3732 21.532 1.223 2.264 1 U 3.127738E+00 0.000000E+00 e 0 CG2.53 QG2.53 HB3.54 #MAP 6061 3733 21.532 1.018 8.172 1 U 4.126516E+00 0.000000E+00 e 0 CG1.89 QG1.89 H.33 #MAP 10250 3734 21.016 1.510 0.951 1 U 3.512744E+00 0.000000E+00 e 0 - - - 3735 56.842 4.724 5.108 1 U 3.276881E+00 0.000000E+00 e 0 - - - 3736 63.027 4.409 3.959 1 U 3.959787E+00 0.000000E+00 e 0 - - - 3737 60.192 3.903 0.021 1 U 4.670150E+00 0.000000E+00 e 0 CA.20 HA.20 QG2.24 #MAP 1172 3738 29.779 4.847 2.701 1 U 4.252573E+00 0.000000E+00 e 0 - - - 3739 26.944 2.057 1.498 1 U 4.773531E+00 0.000000E+00 e 0 - - - 3740 53.233 4.656 4.944 1 U 3.194962E+00 0.000000E+00 e 0 - - - 3741 35.707 1.620 2.318 1 U 4.053676E+00 0.000000E+00 e 0 - - - 3742 13.027 1.209 0.623 1 U 4.245464E+00 0.000000E+00 e 0 - - - 3743 23.336 0.238 3.084 1 U 4.756353E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB2.43 #MAP 4912 3744 30.810 3.356 3.030 1 U 3.789143E+00 0.000000E+00 e 0 - - - 3745 17.924 -0.145 0.787 1 U 4.574134E+00 0.000000E+00 e 0 - - - 3746 57.357 4.710 4.889 1 U 3.083315E+00 0.000000E+00 e 0 - - - 3747 83.904 4.738 0.787 1 U 2.958981E+00 0.000000E+00 e 0 - - - 3748 34.161 0.033 -0.143 1 U 4.936282E+00 0.000000E+00 e 0 - - - 3749 39.058 4.683 3.358 1 U 4.583465E+00 0.000000E+00 e 0 - - - 3750 27.202 1.797 7.625 1 U 5.045446E+00 0.000000E+00 e 0 CG.42 HG3.42 H.43 #MAP 4583 3751 25.656 -0.035 0.677 1 U 4.142500E+00 0.000000E+00 e 0 - - - 3752 54.522 4.874 4.616 1 U 2.467834E+00 0.000000E+00 e 0 - - - 3753 23.336 0.430 0.240 1 U 4.087906E+00 0.000000E+00 e 0 - - - 3754 13.284 0.854 0.458 1 U 3.959546E+00 0.000000E+00 e 0 CD1.83 QD1.83 HB2.28 #MAP 9711 3755 20.501 2.290 1.334 1 U 4.117890E+00 0.000000E+00 e 0 - - - 3756 27.202 4.847 1.170 1 U 3.612301E+00 0.000000E+00 e 0 - - - 3757 34.161 2.249 1.771 1 U 3.946443E+00 0.000000E+00 e 0 CG.58 HG3.58 HG3.54 #MAP 6502 3758 40.862 4.847 2.647 1 U 3.208030E+00 0.000000E+00 e 0 - - - 3759 23.594 1.537 1.006 1 U 4.718873E+00 0.000000E+00 e 0 - - - 3760 67.151 3.685 3.795 1 U 3.897750E+00 0.000000E+00 e 0 - - - 3761 63.027 4.861 1.881 1 U 4.459220E+00 0.000000E+00 e 0 - - - 3762 59.161 4.437 0.951 1 U 4.665573E+00 0.000000E+00 e 0 - - - 3763 55.295 4.710 4.999 1 U 3.323320E+00 0.000000E+00 e 0 - - - 3764 58.130 5.380 4.835 1 U 4.444440E+00 0.000000E+00 e 0 - - - 3765 25.398 2.399 0.951 1 U 4.207789E+00 0.000000E+00 e 0 - - - 3766 34.161 1.565 2.209 1 U 4.667095E+00 0.000000E+00 e 0 - - - 3767 41.893 4.738 2.701 1 U 3.170916E+00 0.000000E+00 e 0 - - - 3768 47.563 4.054 0.951 1 U 4.596345E+00 0.000000E+00 e 0 CA.31 HA2.31 QG2.32 #MAP 2679 3768 47.563 4.054 0.951 1 U 4.596345E+00 0.000000E+00 e 0 CA.31 HA2.31 QG1.33 #MAP 2682 3768 47.563 4.054 0.951 1 U 4.596345E+00 0.000000E+00 e 0 CA.31 HA2.31 QG2.89 #MAP 2690 3769 44.728 4.095 7.132 1 U 4.985081E+00 0.000000E+00 e 0 CA.15 HA3.15 HD1.59 #MAP 617 3769 44.728 4.095 7.132 1 U 4.985081E+00 0.000000E+00 e 0 CA.15 HA3.15 HD2.59 #MAP 620 3770 21.532 0.949 3.194 1 U 4.205212E+00 0.000000E+00 e 0 - - - 3771 12.769 1.387 0.623 1 U 3.167366E+00 0.000000E+00 e 0 - - - 3772 59.419 4.519 4.014 1 U 4.436375E+00 0.000000E+00 e 0 - - - 3773 46.274 3.288 3.686 1 U 3.445460E+00 0.000000E+00 e 0 - - - 3774 22.563 4.724 0.677 1 U 3.554908E+00 0.000000E+00 e 0 - - - 3775 29.006 1.196 0.951 1 U 4.999979E+00 0.000000E+00 e 0 - - - 3776 17.924 1.373 0.787 1 U 3.774292E+00 0.000000E+00 e 0 - - - 3777 44.728 4.847 3.577 1 U 4.196460E+00 0.000000E+00 e 0 - - - 3778 59.934 5.503 6.695 1 U 4.410212E+00 0.000000E+00 e 0 CA.60 HA.60 HE1.59 #MAP 6619 3778 59.934 5.503 6.695 1 U 4.410212E+00 0.000000E+00 e 0 CA.60 HA.60 HD1.61 #MAP 6630 3779 59.161 5.955 4.944 1 U 4.034947E+00 0.000000E+00 e 0 - - - 3780 74.110 3.397 3.795 1 U 4.590891E+00 0.000000E+00 e 0 - - - 3781 29.264 1.551 2.100 1 U 3.989741E+00 0.000000E+00 e 0 - - - 3782 25.656 0.690 2.100 1 U 4.375318E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB3.77 #MAP 9498 3783 20.501 1.647 1.334 1 U 3.849995E+00 0.000000E+00 e 0 - - - 3784 32.099 0.949 2.100 1 U 3.801506E+00 0.000000E+00 e 0 - - - 3785 31.841 2.891 2.318 1 U 4.652030E+00 0.000000E+00 e 0 - - - 3786 29.264 4.724 3.194 1 U 4.372416E+00 0.000000E+00 e 0 - - - 3787 60.450 4.751 3.194 1 U 4.559735E+00 0.000000E+00 e 0 - - - 3788 41.120 3.302 1.771 1 U 4.655016E+00 0.000000E+00 e 0 CB.43 HB3.43 HG3.42 #MAP 4701 3789 37.511 2.782 1.717 1 U 4.777647E+00 0.000000E+00 e 0 CB.73 HB3.73 HG2.72 #MAP 8239 3789 37.511 2.782 1.717 1 U 4.777647E+00 0.000000E+00 e 0 CB.73 HB3.73 HB3.74 #MAP 8250 3790 41.893 3.124 4.780 1 U 4.780976E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.19 #MAP 6980 3791 47.305 3.985 2.264 1 U 4.647576E+00 0.000000E+00 e 0 - - - 3792 65.605 4.847 4.124 1 U 4.503352E+00 0.000000E+00 e 0 - - - 3793 58.388 4.683 3.248 1 U 4.564934E+00 0.000000E+00 e 0 - - - 3794 50.656 4.642 8.445 1 U 4.852789E+00 0.000000E+00 e 0 - - - 3795 69.728 4.150 1.990 1 U 5.051784E+00 0.000000E+00 e 0 CB.47 HB.47 HG3.37 #MAP 5389 3796 27.975 1.537 3.850 1 U 4.649799E+00 0.000000E+00 e 0 CD.30 HD3.30 HA.28 #MAP 2606 3796 27.975 1.537 3.850 1 U 4.649799E+00 0.000000E+00 e 0 CD.30 HD3.30 HB2.29 #MAP 2609 3797 34.934 2.591 2.428 1 U 4.096710E+00 0.000000E+00 e 0 - - - 3798 12.769 -0.186 0.623 1 U 3.827870E+00 0.000000E+00 e 0 - - - 3799 19.985 0.840 8.445 1 U 4.406634E+00 0.000000E+00 e 0 CG1.60 QG1.60 H.16 #MAP 6668 3800 67.409 4.724 3.850 1 U 3.893448E+00 0.000000E+00 e 0 - - - 3801 31.584 3.028 2.209 1 U 4.844331E+00 0.000000E+00 e 0 - - - 3802 43.182 3.001 1.717 1 U 4.517751E+00 0.000000E+00 e 0 CE.52 HE3.52 HD3.52 #MAP 5985 3803 17.924 2.809 0.787 1 U 4.576786E+00 0.000000E+00 e 0 - - - 3804 27.975 0.525 2.045 1 U 4.756440E+00 0.000000E+00 e 0 - - - 3805 53.491 4.601 0.841 1 U 4.695578E+00 0.000000E+00 e 0 CA.26 HA.26 QD1.18 #MAP 1888 3806 30.810 2.973 3.303 1 U 3.885578E+00 0.000000E+00 e 0 - - - 3807 37.254 2.632 1.826 1 U 5.016456E+00 0.000000E+00 e 0 - - - 3808 21.016 0.744 0.513 1 U 3.976923E+00 0.000000E+00 e 0 - - - 3809 20.501 1.729 1.334 1 U 4.238049E+00 0.000000E+00 e 0 - - - 3810 30.295 1.209 1.935 1 U 4.981945E+00 0.000000E+00 e 0 - - - 3811 63.543 4.409 3.741 1 U 4.334049E+00 0.000000E+00 e 0 - - - 3812 42.151 1.647 3.194 1 U 4.491594E+00 0.000000E+00 e 0 CB.64 HB.64 HB2.20 #MAP 7102 3813 25.913 -0.131 0.677 1 U 4.903982E+00 0.000000E+00 e 0 - - - 3814 43.439 3.726 3.795 1 U 2.562578E+00 0.000000E+00 e 0 - - - 3815 42.408 3.138 2.975 1 U 3.176036E+00 0.000000E+00 e 0 - - - 3816 61.481 4.013 3.631 1 U 4.465341E+00 0.000000E+00 e 0 - - - 3817 40.862 2.208 2.647 1 U 4.304806E+00 0.000000E+00 e 0 - - - 3818 55.037 2.522 2.865 1 U 3.895810E+00 0.000000E+00 e 0 - - - 3819 27.975 4.656 1.990 1 U 4.291959E+00 0.000000E+00 e 0 - - - 3820 29.264 2.126 3.358 1 U 3.683380E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.71 #MAP 7939 3821 23.851 1.031 8.336 1 U 4.605306E+00 0.000000E+00 e 0 CD1.74 QD1.74 H.77 #MAP 8457 3822 42.408 2.057 2.975 1 U 3.437243E+00 0.000000E+00 e 0 - - - 3823 40.604 2.276 2.647 1 U 4.188906E+00 0.000000E+00 e 0 - - - 3824 58.388 4.437 2.647 1 U 4.455906E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.98 #MAP 11178 3825 68.697 3.917 4.124 1 U 4.111267E+00 0.000000E+00 e 0 - - - 3826 26.429 0.785 7.242 1 U 5.020255E+00 0.000000E+00 e 0 - - - 3827 61.739 4.847 0.787 1 U 4.571492E+00 0.000000E+00 e 0 - - - 3828 35.450 0.703 1.006 1 U 5.362727E+00 0.000000E+00 e 0 - - - 3829 59.161 4.697 8.117 1 U 4.345960E+00 0.000000E+00 e 0 - - - 3830 63.285 4.861 8.172 1 U 4.044096E+00 0.000000E+00 e 0 - - - 3831 25.656 1.442 4.780 1 U 5.034227E+00 0.000000E+00 e 0 CG1.18 HG13.18 HA.19 #MAP 978 3831 25.656 1.442 4.780 1 U 5.034227E+00 0.000000E+00 e 0 CG1.18 HG13.18 HB.19 #MAP 979 3832 27.202 1.797 8.609 1 U 4.729992E+00 0.000000E+00 e 0 CG.72 HG3.72 H.73 #MAP 8125 3833 63.285 4.738 0.896 1 U 4.347349E+00 0.000000E+00 e 0 - - - 3834 36.480 2.891 2.100 1 U 4.482340E+00 0.000000E+00 e 0 - - - 3835 19.728 0.238 7.625 1 U 4.842159E+00 0.000000E+00 e 0 CG1.39 QG1.39 H.43 #MAP 4121 3836 35.965 3.575 2.209 1 U 4.518359E+00 0.000000E+00 e 0 - - - 3837 39.058 4.902 3.358 1 U 4.756614E+00 0.000000E+00 e 0 - - - 3838 28.233 3.233 2.318 1 U 4.749774E+00 0.000000E+00 e 0 - - - 3839 22.821 0.813 0.513 1 U 3.946207E+00 0.000000E+00 e 0 - - - 3840 22.047 0.443 0.841 1 U 3.258780E+00 0.000000E+00 e 0 - - - 3841 34.419 1.524 2.209 1 U 4.581454E+00 0.000000E+00 e 0 - - - 3842 66.378 4.163 3.959 1 U 4.309584E+00 0.000000E+00 e 0 - - - 3843 26.171 0.567 0.732 1 U 3.119488E+00 0.000000E+00 e 0 - - - 3844 62.254 3.835 3.686 1 U 4.002074E+00 0.000000E+00 e 0 - - - 3845 46.532 4.245 3.905 1 U 4.456457E+00 0.000000E+00 e 0 - - - 3846 61.223 4.697 7.406 1 U 4.566895E+00 0.000000E+00 e 0 CA.47 HA.47 H.35 #MAP 5356 3846 61.223 4.697 7.406 1 U 4.566895E+00 0.000000E+00 e 0 CA.47 HA.47 HD1.48 #MAP 5371 3847 25.140 1.428 2.811 1 U 4.257360E+00 0.000000E+00 e 0 CG1.18 HG13.18 HB2.22 #MAP 984 3848 24.367 1.606 0.841 1 U 4.421590E+00 0.000000E+00 e 0 - - - 3849 40.604 2.399 2.647 1 U 3.764219E+00 0.000000E+00 e 0 - - - 3850 54.006 5.162 7.078 1 U 4.804463E+00 0.000000E+00 e 0 CA.63 HA.63 HD21.63 #MAP 7035 3851 35.707 3.151 2.811 1 U 4.545648E+00 0.000000E+00 e 0 - - - 3852 55.295 4.861 8.172 1 U 3.996131E+00 0.000000E+00 e 0 - - - 3853 66.893 4.738 7.132 1 U 3.863426E+00 0.000000E+00 e 0 - - - 3854 14.058 0.252 0.021 1 U 3.485853E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB.44 #MAP 7296 3855 61.739 4.847 0.240 1 U 4.707124E+00 0.000000E+00 e 0 - - - 3856 20.759 1.592 0.896 1 U 3.513265E+00 0.000000E+00 e 0 - - - 3857 66.378 4.847 7.351 1 U 4.368088E+00 0.000000E+00 e 0 - - - 3858 19.728 0.758 4.342 1 U 4.744026E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.70 #MAP 7192 3859 31.841 2.043 2.318 1 U 3.520518E+00 0.000000E+00 e 0 - - - 3860 47.563 4.054 6.695 1 U 4.877137E+00 0.000000E+00 e 0 CA.31 HA2.31 H.30 #MAP 2667 3861 22.047 0.977 1.170 1 U 2.503469E+00 0.000000E+00 e 0 CG2.32 QG2.32 HG2.30 #MAP 2823 3861 22.047 0.977 1.170 1 U 2.503469E+00 0.000000E+00 e 0 CG2.32 QG2.32 QG1.32 #MAP 2835 3861 22.047 0.977 1.170 1 U 2.503469E+00 0.000000E+00 e 0 CG2.89 QG2.89 HB2.36 #MAP 10302 3861 22.047 0.977 1.170 1 U 2.503469E+00 0.000000E+00 e 0 CG2.89 QG2.89 QD2.36 #MAP 10305 3861 22.047 0.977 1.170 1 U 2.503469E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB2.36 #MAP 10540 3862 43.439 4.505 3.795 1 U 3.441650E+00 0.000000E+00 e 0 - - - 3863 41.120 3.097 0.240 1 U 4.667095E+00 0.000000E+00 e 0 CB.43 HB2.43 QG1.39 #MAP 4666 3863 41.120 3.097 0.240 1 U 4.667095E+00 0.000000E+00 e 0 CB.43 HB2.43 QG2.44 #MAP 4684 3863 41.120 3.097 0.240 1 U 4.667095E+00 0.000000E+00 e 0 CB.43 HB2.43 QD1.64 #MAP 4695 3864 30.553 1.455 1.990 1 U 4.511112E+00 0.000000E+00 e 0 - - - 3865 27.460 1.715 3.905 1 U 4.910476E+00 0.000000E+00 e 0 CG.54 HG2.54 HA2.57 #MAP 6165 3865 27.460 1.715 3.905 1 U 4.910476E+00 0.000000E+00 e 0 CG.72 HG2.72 HA.69 #MAP 8088 3866 42.666 1.893 1.826 1 U 4.071857E+00 0.000000E+00 e 0 - - - 3867 26.171 0.471 0.732 1 U 3.754330E+00 0.000000E+00 e 0 - - - 3868 22.563 0.525 2.318 1 U 4.273591E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB.33 #MAP 5297 3869 20.501 2.331 1.334 1 U 4.404599E+00 0.000000E+00 e 0 - - - 3870 38.800 4.833 1.990 1 U 4.643887E+00 0.000000E+00 e 0 - - - 3871 66.893 4.847 7.132 1 U 4.018142E+00 0.000000E+00 e 0 - - - 3872 20.759 4.943 0.349 1 U 4.379697E+00 0.000000E+00 e 0 - - - 3873 34.161 4.628 1.717 1 U 4.502166E+00 0.000000E+00 e 0 - - - 3874 32.614 1.592 2.318 1 U 4.397526E+00 0.000000E+00 e 0 - - - 3875 14.058 -0.022 0.240 1 U 3.962204E+00 0.000000E+00 e 0 - - - 3876 56.842 4.628 3.959 1 U 4.356219E+00 0.000000E+00 e 0 - - - 3877 20.759 0.443 0.896 1 U 3.927001E+00 0.000000E+00 e 0 - - - 3878 56.842 5.148 1.990 1 U 4.702771E+00 0.000000E+00 e 0 CA.59 HA.59 HB.46 #MAP 6523 3878 56.842 5.148 1.990 1 U 4.702771E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.58 #MAP 6535 3878 56.842 5.148 1.990 1 U 4.702771E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.58 #MAP 6536 3879 57.357 4.683 8.609 1 U 4.688775E+00 0.000000E+00 e 0 - - - 3880 21.274 0.115 0.896 1 U 3.899913E+00 0.000000E+00 e 0 - - - 3881 55.553 4.683 9.320 1 U 4.354810E+00 0.000000E+00 e 0 - - - 3882 43.955 1.182 7.078 1 U 4.697887E+00 0.000000E+00 e 0 CB.36 HB2.36 HZ.23 #MAP 3381 3883 54.522 4.341 4.671 1 U 2.946920E+00 0.000000E+00 e 0 - - - 3884 12.769 -0.104 0.623 1 U 3.098210E+00 0.000000E+00 e 0 - - - 3885 65.347 5.927 3.686 1 U 4.776571E+00 0.000000E+00 e 0 - - - 3886 26.429 0.717 0.294 1 U 3.840765E+00 0.000000E+00 e 0 - - - 3887 63.285 4.751 4.397 1 U 3.119035E+00 0.000000E+00 e 0 - - - 3888 63.800 3.780 3.194 1 U 4.223108E+00 0.000000E+00 e 0 - - - 3889 64.058 3.890 3.248 1 U 3.782104E+00 0.000000E+00 e 0 - - - 3890 25.140 2.180 1.388 1 U 4.332236E+00 0.000000E+00 e 0 - - - 3891 40.862 4.929 2.920 1 U 3.753667E+00 0.000000E+00 e 0 - - - 3892 43.439 2.303 3.248 1 U 4.260169E+00 0.000000E+00 e 0 - - - 3893 30.810 3.548 2.975 1 U 3.743155E+00 0.000000E+00 e 0 - - - 3894 20.501 1.346 9.047 1 U 4.474351E+00 0.000000E+00 e 0 CB.95 QB.95 H.40 #MAP 11056 3895 57.099 4.259 3.850 1 U 4.371452E+00 0.000000E+00 e 0 - - - 3896 19.985 0.211 -0.198 1 U 3.806239E+00 0.000000E+00 e 0 - - - 3897 32.357 2.276 3.084 1 U 4.175124E+00 0.000000E+00 e 0 CB.54 HB3.54 HD2.54 #MAP 6129 3898 20.501 2.659 1.388 1 U 4.414842E+00 0.000000E+00 e 0 - - - 3899 24.882 1.797 1.334 1 U 4.806520E+00 0.000000E+00 e 0 - - - 3900 43.439 4.368 3.795 1 U 3.647036E+00 0.000000E+00 e 0 - - - 3901 29.522 4.738 2.264 1 U 3.397698E+00 0.000000E+00 e 0 - - - 3902 36.223 1.811 9.102 1 U 4.800832E+00 0.000000E+00 e 0 CG.37 HG2.37 H.38 #MAP 3755 3903 32.614 2.673 2.100 1 U 4.834999E+00 0.000000E+00 e 0 - - - 3904 63.800 3.849 8.500 1 U 4.215960E+00 0.000000E+00 e 0 CB.97 HB2.97 H.98 #MAP 11184 3905 50.398 3.479 1.826 1 U 4.699645E+00 0.000000E+00 e 0 - - - 3906 68.955 4.861 4.780 1 U 4.732171E+00 0.000000E+00 e 0 - - - 3907 44.728 3.958 3.577 1 U 4.810180E+00 0.000000E+00 e 0 - - - 3908 43.439 5.189 3.795 1 U 3.731254E+00 0.000000E+00 e 0 - - - 3909 55.295 4.628 1.990 1 U 3.992033E+00 0.000000E+00 e 0 CA.35 HA.35 HB.89 #MAP 3168 3909 55.295 4.628 1.990 1 U 3.992033E+00 0.000000E+00 e 0 CA.35 HA.35 HG2.90 #MAP 3174 3910 60.708 4.327 1.662 1 U 4.616504E+00 0.000000E+00 e 0 CA.70 HA.70 HB.64 #MAP 7749 3910 60.708 4.327 1.662 1 U 4.616504E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.74 #MAP 7780 3911 56.584 4.573 9.102 1 U 4.794824E+00 0.000000E+00 e 0 - - - 3912 59.934 5.955 4.616 1 U 4.039642E+00 0.000000E+00 e 0 - - - 3913 21.274 0.895 1.334 1 U 3.152460E+00 0.000000E+00 e 0 CG2.92 QG2.92 HG2.35 #MAP 10701 3914 21.532 2.221 1.115 1 U 3.817880E+00 0.000000E+00 e 0 - - - 3915 20.759 3.055 0.951 1 U 4.608087E+00 0.000000E+00 e 0 - - - 3916 13.027 0.252 0.623 1 U 4.418986E+00 0.000000E+00 e 0 - - - 3917 61.223 4.710 8.117 1 U 3.963416E+00 0.000000E+00 e 0 CA.47 HA.47 H.47 #MAP 5363 3918 51.429 3.849 4.014 1 U 3.868113E+00 0.000000E+00 e 0 - - - 3919 56.842 5.914 5.108 1 U 4.467021E+00 0.000000E+00 e 0 - - - 3920 55.037 5.927 1.443 1 U 4.773709E+00 0.000000E+00 e 0 CA.61 HA.61 HG13.18 #MAP 6786 3920 55.037 5.927 1.443 1 U 4.773709E+00 0.000000E+00 e 0 CA.61 HA.61 HG2.45 #MAP 6797 3920 55.037 5.927 1.443 1 U 4.773709E+00 0.000000E+00 e 0 CA.61 HA.61 HG3.45 #MAP 6798 3921 19.728 0.826 3.139 1 U 4.403583E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB2.59 #MAP 6705 3921 19.728 0.826 3.139 1 U 4.403583E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB3.59 #MAP 6706 3922 30.295 4.929 1.935 1 U 4.435841E+00 0.000000E+00 e 0 - - - 3923 26.944 1.606 1.224 1 U 4.078045E+00 0.000000E+00 e 0 - - - 3924 26.429 0.840 2.920 1 U 4.702209E+00 0.000000E+00 e 0 CD2.74 QD2.74 HG3.78 #MAP 8530 3925 43.439 3.794 4.178 1 U 2.960238E+00 0.000000E+00 e 0 - - - 3926 57.099 5.298 4.725 1 U 3.414670E+00 0.000000E+00 e 0 - - - 3927 35.192 0.690 4.780 1 U 5.047553E+00 0.000000E+00 e 0 - - - 3928 50.656 4.997 4.780 1 U 4.043537E+00 0.000000E+00 e 0 - - - 3929 34.161 2.768 2.209 1 U 4.557151E+00 0.000000E+00 e 0 - - - 3930 26.429 0.731 2.264 1 U 4.721099E+00 0.000000E+00 e 0 - - - 3931 21.016 2.358 0.896 1 U 4.259365E+00 0.000000E+00 e 0 - - - 3932 23.851 4.847 1.006 1 U 3.478110E+00 0.000000E+00 e 0 - - - 3933 78.749 4.847 0.623 1 U 3.390078E+00 0.000000E+00 e 0 - - - 3934 33.130 1.934 2.318 1 U 3.919992E+00 0.000000E+00 e 0 - - - 3935 27.718 2.030 0.896 1 U 4.446065E+00 0.000000E+00 e 0 CG.90 HG2.90 QG2.92 #MAP 10413 3936 61.481 4.984 4.014 1 U 4.262184E+00 0.000000E+00 e 0 - - - 3937 31.841 2.385 8.226 1 U 4.326831E+00 0.000000E+00 e 0 - - - 3938 21.532 1.223 0.841 1 U 3.150023E+00 0.000000E+00 e 0 CG2.47 QG2.47 QG1.46 #MAP 5435 3938 21.532 1.223 0.841 1 U 3.150023E+00 0.000000E+00 e 0 CG2.47 QG2.47 QG1.92 #MAP 5455 3939 54.780 4.464 4.124 1 U 4.006245E+00 0.000000E+00 e 0 CA.30 HA.30 HA.29 #MAP 2464 3939 54.780 4.464 4.124 1 U 4.006245E+00 0.000000E+00 e 0 CA.30 HA.30 HA3.31 #MAP 2477 3940 47.305 4.136 1.170 1 U 4.930552E+00 0.000000E+00 e 0 CA.31 HA3.31 HG2.30 #MAP 2697 3940 47.305 4.136 1.170 1 U 4.930552E+00 0.000000E+00 e 0 CA.31 HA3.31 QG1.32 #MAP 2703 3941 12.769 0.662 1.060 1 U 4.170600E+00 0.000000E+00 e 0 - - - 3942 34.161 4.833 1.935 1 U 4.126516E+00 0.000000E+00 e 0 - - - 3943 32.357 2.317 0.677 1 U 4.543119E+00 0.000000E+00 e 0 - - - 3944 29.006 1.715 4.014 1 U 4.653521E+00 0.000000E+00 e 0 CD.52 HD3.52 HB.49 #MAP 5946 3945 68.955 4.109 1.935 1 U 4.677847E+00 0.000000E+00 e 0 CB.53 HB.53 HB2.54 #MAP 6025 3946 56.842 5.148 7.406 1 U 4.745223E+00 0.000000E+00 e 0 CA.59 HA.59 HD1.48 #MAP 6528 3947 14.058 -0.322 0.240 1 U 4.075975E+00 0.000000E+00 e 0 - - - 3948 36.223 2.030 3.030 1 U 4.716162E+00 0.000000E+00 e 0 CG.37 HG3.37 HD2.35 #MAP 3778 3948 36.223 2.030 3.030 1 U 4.716162E+00 0.000000E+00 e 0 CG.37 HG3.37 HD3.35 #MAP 3779 3949 63.285 4.751 0.951 1 U 4.362838E+00 0.000000E+00 e 0 - - - 3950 66.893 2.727 3.850 1 U 4.590212E+00 0.000000E+00 e 0 CA.24 HA.24 HA.28 #MAP 1656 3951 24.882 1.401 2.482 1 U 4.485217E+00 0.000000E+00 e 0 - - - 3952 36.480 2.536 1.826 1 U 4.342270E+00 0.000000E+00 e 0 - - - 3953 35.965 3.165 3.084 1 U 3.880113E+00 0.000000E+00 e 0 - - - 3954 59.161 4.669 8.445 1 U 4.422113E+00 0.000000E+00 e 0 - - - 3955 55.295 5.052 0.677 1 U 3.922018E+00 0.000000E+00 e 0 - - - 3956 53.749 5.627 6.968 1 U 4.363789E+00 0.000000E+00 e 0 - - - 3957 21.016 0.334 0.951 1 U 3.900346E+00 0.000000E+00 e 0 - - - 3958 43.182 3.014 1.498 1 U 4.594977E+00 0.000000E+00 e 0 - - - 3959 25.398 1.852 1.006 1 U 3.633654E+00 0.000000E+00 e 0 - - - 3960 12.769 0.635 6.749 1 U 4.779354E+00 0.000000E+00 e 0 - - - 3961 59.677 4.956 8.773 1 U 4.124588E+00 0.000000E+00 e 0 - - - 3962 27.975 1.537 1.115 1 U 3.610024E+00 0.000000E+00 e 0 - - - 3963 29.264 1.715 1.990 1 U 3.082479E+00 0.000000E+00 e 0 CD.41 HD3.41 HB2.41 #MAP 4424 3964 25.140 0.854 1.334 1 U 3.952837E+00 0.000000E+00 e 0 - - - 3965 58.388 4.437 4.124 1 U 3.654408E+00 0.000000E+00 e 0 - - - 3966 22.563 0.443 0.677 1 U 3.603627E+00 0.000000E+00 e 0 - - - 3967 34.934 4.724 1.990 1 U 4.072737E+00 0.000000E+00 e 0 - - - 3968 55.037 2.413 2.865 1 U 3.894306E+00 0.000000E+00 e 0 - - - 3969 64.058 3.890 3.467 1 U 3.352108E+00 0.000000E+00 e 0 - - - 3970 18.181 0.826 1.224 1 U 3.823323E+00 0.000000E+00 e 0 - - - 3971 27.202 1.825 1.170 1 U 4.350602E+00 0.000000E+00 e 0 - - - 3972 20.759 2.385 0.951 1 U 4.178628E+00 0.000000E+00 e 0 - - - 3973 29.264 2.194 1.334 1 U 4.196098E+00 0.000000E+00 e 0 - - - 3974 38.800 4.724 1.990 1 U 4.462551E+00 0.000000E+00 e 0 - - - 3975 21.532 1.209 4.342 1 U 3.795379E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.49 #MAP 5447 3975 21.532 1.209 4.342 1 U 3.795379E+00 0.000000E+00 e 0 CG2.53 QG2.53 HA.50 #MAP 6049 3976 14.315 0.238 1.935 1 U 4.984718E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB3.36 #MAP 7272 3977 57.099 4.656 3.959 1 U 4.464224E+00 0.000000E+00 e 0 - - - 3978 63.285 4.409 4.014 1 U 3.900780E+00 0.000000E+00 e 0 CA.54 HA.54 HA.55 #MAP 6088 3979 52.976 5.025 0.513 1 U 4.865417E+00 0.000000E+00 e 0 CA.36 HA.36 QG2.38 #MAP 3358 3979 52.976 5.025 0.513 1 U 4.865417E+00 0.000000E+00 e 0 CA.36 HA.36 QG2.46 #MAP 3369 3980 61.223 3.903 8.390 1 U 4.633666E+00 0.000000E+00 e 0 CA.78 HA.78 H.80 #MAP 8947 3981 29.264 1.715 7.570 1 U 4.878902E+00 0.000000E+00 e 0 - - - 3982 20.501 1.360 1.006 1 U 3.092619E+00 0.000000E+00 e 0 - - - 3983 22.563 1.989 0.732 1 U 4.738666E+00 0.000000E+00 e 0 - - - 3984 21.274 -0.199 0.513 1 U 3.936406E+00 0.000000E+00 e 0 - - - 3985 22.047 0.662 1.334 1 U 3.721952E+00 0.000000E+00 e 0 - - - 3986 27.975 1.661 2.154 1 U 4.445523E+00 0.000000E+00 e 0 - - - 3987 47.563 4.054 4.671 1 U 4.580785E+00 0.000000E+00 e 0 - - - 3988 28.748 1.606 2.756 1 U 4.538717E+00 0.000000E+00 e 0 CD.52 HD2.52 HB.32 #MAP 5921 3988 28.748 1.606 2.756 1 U 4.538717E+00 0.000000E+00 e 0 CD.52 HD2.52 HE2.52 #MAP 5939 3989 41.893 1.688 6.421 1 U 4.939221E+00 0.000000E+00 e 0 - - - 3990 53.233 4.724 2.811 1 U 4.456457E+00 0.000000E+00 e 0 - - - 3991 35.965 1.114 2.264 1 U 4.448784E+00 0.000000E+00 e 0 - - - 3992 19.728 0.826 5.163 1 U 4.511712E+00 0.000000E+00 e 0 CG1.60 QG1.60 HA.59 #MAP 6704 3993 51.429 4.738 2.045 1 U 4.454255E+00 0.000000E+00 e 0 - - - 3994 42.151 2.919 7.132 1 U 4.337689E+00 0.000000E+00 e 0 CE.41 HE2.41 HD1.93 #MAP 4452 3994 42.151 2.919 7.132 1 U 4.337689E+00 0.000000E+00 e 0 CE.41 HE3.41 HD1.93 #MAP 4467 3995 46.274 3.507 3.686 1 U 3.031664E+00 0.000000E+00 e 0 - - - 3996 60.450 4.259 9.430 1 U 5.038251E+00 0.000000E+00 e 0 - - - 3997 30.810 1.961 2.975 1 U 4.034397E+00 0.000000E+00 e 0 - - - 3998 22.047 0.854 1.279 1 U 3.276113E+00 0.000000E+00 e 0 - - - 3999 59.934 4.861 0.896 1 U 4.077453E+00 0.000000E+00 e 0 - - - 4000 37.254 2.208 1.717 1 U 4.625745E+00 0.000000E+00 e 0 CG.71 HG2.71 HB3.74 #MAP 7979 4001 59.161 4.656 2.264 1 U 4.426305E+00 0.000000E+00 e 0 - - - 4002 38.542 2.235 2.045 1 U 4.539972E+00 0.000000E+00 e 0 - - - 4003 19.212 4.847 0.951 1 U 4.471521E+00 0.000000E+00 e 0 - - - 4004 27.202 0.785 1.498 1 U 4.476054E+00 0.000000E+00 e 0 - - - 4005 34.161 1.934 1.170 1 U 4.408676E+00 0.000000E+00 e 0 CB.91 HB.91 HB2.36 #MAP 10517 4006 30.810 5.052 1.607 1 U 4.386571E+00 0.000000E+00 e 0 - - - 4007 12.769 0.156 0.623 1 U 4.476623E+00 0.000000E+00 e 0 - - - 4008 55.553 5.941 5.163 1 U 4.614390E+00 0.000000E+00 e 0 - - - 4009 43.697 2.399 5.382 1 U 4.913200E+00 0.000000E+00 e 0 CB.34 HB3.34 HA.48 #MAP 3132 4010 21.274 2.331 0.951 1 U 4.465341E+00 0.000000E+00 e 0 - - - 4011 28.233 1.073 1.717 1 U 4.668621E+00 0.000000E+00 e 0 - - - 4012 71.790 3.835 3.686 1 U 4.468705E+00 0.000000E+00 e 0 - - - 4013 22.047 2.221 1.334 1 U 3.945972E+00 0.000000E+00 e 0 - - - 4014 47.563 4.997 4.124 1 U 4.500983E+00 0.000000E+00 e 0 - - - 4015 60.450 4.273 9.484 1 U 5.054176E+00 0.000000E+00 e 0 - - - 4016 26.171 0.266 0.732 1 U 3.972713E+00 0.000000E+00 e 0 - - - 4017 23.078 0.895 9.102 1 U 4.190337E+00 0.000000E+00 e 0 - - - 4018 68.955 4.122 3.741 1 U 4.448784E+00 0.000000E+00 e 0 - - - 4019 59.677 4.560 0.677 1 U 3.994078E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.91 #MAP 10621 4020 22.563 0.252 0.677 1 U 3.891951E+00 0.000000E+00 e 0 - - - 4021 65.605 3.397 3.686 1 U 3.897102E+00 0.000000E+00 e 0 - - - 4022 27.202 2.071 1.498 1 U 4.751240E+00 0.000000E+00 e 0 - - - 4023 23.594 2.194 1.006 1 U 4.801111E+00 0.000000E+00 e 0 - - - 4024 23.336 1.606 1.006 1 U 3.767612E+00 0.000000E+00 e 0 - - - 4025 41.893 4.724 2.045 1 U 4.226904E+00 0.000000E+00 e 0 - - - 4026 37.254 1.797 1.498 1 U 4.935267E+00 0.000000E+00 e 0 - - - 4027 65.347 4.560 3.850 1 U 3.959064E+00 0.000000E+00 e 0 - - - 4028 30.553 2.591 3.030 1 U 2.907105E+00 0.000000E+00 e 0 CB.3 HB2.3 HB3.3 #MAP 81 4029 37.511 2.782 0.021 1 U 4.657264E+00 0.000000E+00 e 0 CB.23 HB2.23 QG2.24 #MAP 1559 4029 37.511 2.782 0.021 1 U 4.657264E+00 0.000000E+00 e 0 CB.73 HB3.73 QG2.24 #MAP 8235 4030 59.161 4.505 4.944 1 U 3.318255E+00 0.000000E+00 e 0 CA.94 HA.94 HA.93 #MAP 10847 4031 30.553 1.975 0.240 1 U 4.799905E+00 0.000000E+00 e 0 CB.41 HB2.41 QD1.64 #MAP 4327 4032 41.893 4.874 1.662 1 U 4.174077E+00 0.000000E+00 e 0 - - - 4033 38.285 2.290 2.537 1 U 4.289422E+00 0.000000E+00 e 0 - - - 4034 42.408 2.960 3.358 1 U 3.421645E+00 0.000000E+00 e 0 - - - 4035 22.563 0.443 1.060 1 U 3.767442E+00 0.000000E+00 e 0 - - - 4036 25.656 4.491 0.677 1 U 4.631497E+00 0.000000E+00 e 0 - - - 4037 47.305 4.054 0.896 1 U 4.604612E+00 0.000000E+00 e 0 CA.31 HA2.31 QD1.28 #MAP 2664 4037 47.305 4.054 0.896 1 U 4.604612E+00 0.000000E+00 e 0 CA.31 HA2.31 QG2.33 #MAP 2683 4038 41.635 2.960 1.334 1 U 4.424205E+00 0.000000E+00 e 0 CB.22 HB3.22 QG2.19 #MAP 1476 4039 29.264 2.030 2.865 1 U 4.278546E+00 0.000000E+00 e 0 - - - 4040 22.305 4.915 0.513 1 U 4.603227E+00 0.000000E+00 e 0 - - - 4041 33.130 1.004 1.990 1 U 3.944327E+00 0.000000E+00 e 0 - - - 4042 54.522 4.902 8.117 1 U 4.457008E+00 0.000000E+00 e 0 - - - 4043 54.264 5.052 2.701 1 U 4.321473E+00 0.000000E+00 e 0 - - - 4044 23.336 1.209 0.240 1 U 4.766696E+00 0.000000E+00 e 0 - - - 4045 17.408 2.454 0.951 1 U 4.398532E+00 0.000000E+00 e 0 - - - 4046 64.574 4.751 4.342 1 U 3.350608E+00 0.000000E+00 e 0 - - - 4047 21.016 0.772 0.896 1 U 2.761157E+00 0.000000E+00 e 0 - - - 4048 21.016 0.061 0.513 1 U 4.443359E+00 0.000000E+00 e 0 - - - 4049 41.893 1.674 3.850 1 U 4.740703E+00 0.000000E+00 e 0 - - - 4050 22.047 0.813 2.756 1 U 4.593612E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB2.23 #MAP 5208 4051 31.841 1.729 2.209 1 U 4.289422E+00 0.000000E+00 e 0 - - - 4052 19.985 0.238 2.592 1 U 4.552013E+00 0.000000E+00 e 0 CG1.39 QG1.39 HD2.45 #MAP 4138 4053 18.181 1.469 0.787 1 U 3.576318E+00 0.000000E+00 e 0 - - - 4054 43.439 3.288 2.865 1 U 3.462881E+00 0.000000E+00 e 0 - - - 4055 20.501 2.098 1.334 1 U 3.492617E+00 0.000000E+00 e 0 - - - 4056 28.748 2.508 1.607 1 U 4.748827E+00 0.000000E+00 e 0 - - - 4057 45.243 4.245 1.334 1 U 4.890113E+00 0.000000E+00 e 0 - - - 4058 38.285 2.126 1.881 1 U 4.899150E+00 0.000000E+00 e 0 - - - 4059 60.708 4.902 0.951 1 U 4.118842E+00 0.000000E+00 e 0 - - - 4060 57.357 4.710 1.717 1 U 3.293980E+00 0.000000E+00 e 0 CA.42 HA.42 HB2.42 #MAP 4476 4060 57.357 4.710 1.717 1 U 3.293980E+00 0.000000E+00 e 0 CA.42 HA.42 HG2.42 #MAP 4478 4061 63.285 4.232 4.397 1 U 3.731095E+00 0.000000E+00 e 0 - - - 4062 68.955 4.327 8.062 1 U 4.886952E+00 0.000000E+00 e 0 CB.76 HB.76 H.75 #MAP 8690 4063 21.016 -0.363 0.349 1 U 4.087303E+00 0.000000E+00 e 0 - - - 4064 54.264 4.546 5.163 1 U 3.962204E+00 0.000000E+00 e 0 - - - 4065 14.058 0.170 -0.143 1 U 4.602535E+00 0.000000E+00 e 0 - - - 4066 51.429 3.726 4.780 1 U 4.594977E+00 0.000000E+00 e 0 CD.50 HD2.50 HA.34 #MAP 5737 4067 56.068 4.204 6.968 1 U 4.772461E+00 0.000000E+00 e 0 CA.25 HA.25 H.27 #MAP 1838 4068 43.697 4.697 2.264 1 U 4.336322E+00 0.000000E+00 e 0 - - - 4069 64.574 4.847 4.725 1 U 4.348276E+00 0.000000E+00 e 0 - - - 4070 29.264 1.579 2.209 1 U 4.057667E+00 0.000000E+00 e 0 - - - 4071 43.439 4.437 3.795 1 U 3.721171E+00 0.000000E+00 e 0 - - - 4072 56.842 4.628 5.163 1 U 3.591675E+00 0.000000E+00 e 0 - - - 4073 27.202 1.182 2.865 1 U 4.702048E+00 0.000000E+00 e 0 - - - 4074 55.295 4.642 3.084 1 U 3.622544E+00 0.000000E+00 e 0 - - - 4075 23.078 2.208 0.896 1 U 4.393021E+00 0.000000E+00 e 0 - - - 4076 27.975 4.642 1.553 1 U 4.044655E+00 0.000000E+00 e 0 - - - 4077 47.305 4.150 4.671 1 U 4.765813E+00 0.000000E+00 e 0 - - - 4078 22.047 0.061 1.334 1 U 3.798975E+00 0.000000E+00 e 0 CG2.24 QG2.24 QG2.19 #MAP 1755 4079 33.130 1.565 7.078 1 U 5.308486E+00 0.000000E+00 e 0 - - - 4080 35.192 1.674 1.006 1 U 5.161069E+00 0.000000E+00 e 0 - - - 4081 57.099 4.615 4.233 1 U 3.737976E+00 0.000000E+00 e 0 - - - 4082 61.223 4.026 3.631 1 U 4.605306E+00 0.000000E+00 e 0 - - - 4083 45.759 4.847 4.780 1 U 4.784321E+00 0.000000E+00 e 0 - - - 4084 61.223 4.697 3.194 1 U 4.772639E+00 0.000000E+00 e 0 CA.47 HA.47 HB2.59 #MAP 5374 4084 61.223 4.697 3.194 1 U 4.772639E+00 0.000000E+00 e 0 CA.47 HA.47 HB3.59 #MAP 5375 4085 18.955 1.606 1.170 1 U 4.663297E+00 0.000000E+00 e 0 - - - 4086 27.202 1.920 1.170 1 U 4.553935E+00 0.000000E+00 e 0 - - - 4087 74.110 4.738 3.795 1 U 3.545699E+00 0.000000E+00 e 0 - - - 4088 27.975 0.895 1.170 1 U 4.577451E+00 0.000000E+00 e 0 - - - 4089 17.924 -0.432 0.787 1 U 4.574796E+00 0.000000E+00 e 0 - - - 4090 12.769 1.455 0.623 1 U 3.641910E+00 0.000000E+00 e 0 - - - 4091 59.677 3.028 3.686 1 U 4.547551E+00 0.000000E+00 e 0 - - - 4092 21.532 1.948 1.224 1 U 3.370797E+00 0.000000E+00 e 0 - - - 4093 42.151 2.249 2.975 1 U 3.653721E+00 0.000000E+00 e 0 - - - 4094 59.677 5.025 3.631 1 U 4.411751E+00 0.000000E+00 e 0 - - - 4095 22.047 0.443 1.334 1 U 4.121070E+00 0.000000E+00 e 0 CG2.39 QG2.39 QB.95 #MAP 4188 4096 21.532 0.649 7.953 1 U 4.672450E+00 0.000000E+00 e 0 CG1.24 QG1.24 H.29 #MAP 1737 4097 22.047 1.114 1.498 1 U 3.040680E+00 0.000000E+00 e 0 - - - 4098 25.656 0.307 0.677 1 U 4.030017E+00 0.000000E+00 e 0 - - - 4099 55.037 2.344 2.865 1 U 3.984932E+00 0.000000E+00 e 0 - - - 4100 25.398 1.004 7.953 1 U 4.863686E+00 0.000000E+00 e 0 CD2.77 QD2.77 H.79 #MAP 8920 4101 21.532 1.223 8.445 1 U 4.659520E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.37 #MAP 5425 4102 16.893 0.416 1.881 1 U 3.758498E+00 0.000000E+00 e 0 - - - 4103 34.161 2.823 2.209 1 U 4.503352E+00 0.000000E+00 e 0 - - - 4104 46.017 4.109 7.789 1 U 4.773263E+00 0.000000E+00 e 0 - - - 4105 12.769 0.567 0.240 1 U 4.470393E+00 0.000000E+00 e 0 - - - 4106 34.676 3.069 3.412 1 U 4.839404E+00 0.000000E+00 e 0 - - - 4107 21.532 1.018 7.242 1 U 4.138874E+00 0.000000E+00 e 0 - - - 4108 50.914 2.755 2.482 1 U 4.622888E+00 0.000000E+00 e 0 - - - 4109 23.594 1.031 2.701 1 U 4.268268E+00 0.000000E+00 e 0 - - - 4110 23.594 1.004 0.240 1 U 4.169561E+00 0.000000E+00 e 0 - - - 4111 22.047 0.061 3.850 1 U 4.545648E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.28 #MAP 1796 4112 60.192 5.121 4.124 1 U 4.318811E+00 0.000000E+00 e 0 - - - 4113 46.274 4.970 3.686 1 U 3.250167E+00 0.000000E+00 e 0 - - - 4114 39.573 2.946 8.172 1 U 4.914839E+00 0.000000E+00 e 0 - - - 4115 21.274 0.266 1.224 1 U 4.220841E+00 0.000000E+00 e 0 - - - 4116 42.151 3.397 2.975 1 U 3.602631E+00 0.000000E+00 e 0 - - - 4117 30.810 0.143 0.240 1 U 4.654268E+00 0.000000E+00 e 0 - - - 4118 25.398 2.071 1.006 1 U 3.877817E+00 0.000000E+00 e 0 - - - 4119 14.315 1.155 0.240 1 U 4.979663E+00 0.000000E+00 e 0 - - - 4120 25.913 0.471 0.677 1 U 3.739105E+00 0.000000E+00 e 0 - - - 4121 55.295 4.437 3.084 1 U 4.318811E+00 0.000000E+00 e 0 - - - 4122 14.058 0.252 4.342 1 U 4.850091E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA.70 #MAP 7325 4123 43.955 3.069 4.616 1 U 4.533101E+00 0.000000E+00 e 0 CD.35 HD3.35 HA.35 #MAP 3322 4124 50.914 3.097 4.397 1 U 4.537465E+00 0.000000E+00 e 0 CD.54 HD2.54 HA.54 #MAP 6215 4125 21.274 0.908 1.443 1 U 3.643793E+00 0.000000E+00 e 0 CG2.92 QG2.92 HB2.37 #MAP 10715 4126 57.872 3.999 4.616 1 U 4.656514E+00 0.000000E+00 e 0 - - - 4127 27.202 2.002 1.498 1 U 4.687517E+00 0.000000E+00 e 0 - - - 4128 60.965 5.982 4.616 1 U 4.051407E+00 0.000000E+00 e 0 - - - 4129 36.480 4.628 1.826 1 U 4.710367E+00 0.000000E+00 e 0 - - - 4130 43.439 3.685 3.194 1 U 3.845066E+00 0.000000E+00 e 0 - - - 4131 26.429 0.731 6.585 1 U 4.957698E+00 0.000000E+00 e 0 CG.28 HG.28 HE1.23 #MAP 2212 4132 44.728 1.948 0.951 1 U 5.052182E+00 0.000000E+00 e 0 - - - 4133 66.378 3.821 0.404 1 U 4.462551E+00 0.000000E+00 e 0 CA.67 HA.67 QG1.38 #MAP 7431 4133 66.378 3.821 0.404 1 U 4.462551E+00 0.000000E+00 e 0 CA.67 HA.67 HG12.64 #MAP 7438 4134 12.769 1.223 0.623 1 U 4.204478E+00 0.000000E+00 e 0 - - - 4135 22.047 2.290 1.060 1 U 4.217083E+00 0.000000E+00 e 0 - - - 4136 21.790 0.703 1.334 1 U 3.684689E+00 0.000000E+00 e 0 - - - 4137 43.955 2.686 3.030 1 U 4.101009E+00 0.000000E+00 e 0 - - - 4138 65.605 4.478 3.850 1 U 4.556507E+00 0.000000E+00 e 0 - - - 4139 32.099 3.220 3.030 1 U 4.460883E+00 0.000000E+00 e 0 - - - 4140 30.810 2.139 2.318 1 U 3.956901E+00 0.000000E+00 e 0 - - - 4141 23.851 1.018 2.701 1 U 4.248219E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.24 #MAP 8420 4142 56.068 4.710 3.030 1 U 3.422079E+00 0.000000E+00 e 0 CA.3 HA.3 HB3.3 #MAP 71 4142 56.068 4.710 3.030 1 U 3.422079E+00 0.000000E+00 e 0 CA.6 HA.6 HB2.6 #MAP 161 4142 56.068 4.710 3.030 1 U 3.422079E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.6 #MAP 162 4142 56.068 4.710 3.030 1 U 3.422079E+00 0.000000E+00 e 0 CA.6 HA.6 HB3.7 #MAP 168 4143 23.594 1.031 3.905 1 U 4.608087E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.78 #MAP 8464 4144 45.759 3.876 1.717 1 U 4.969068E+00 0.000000E+00 e 0 CA.57 HA2.57 HG2.54 #MAP 6370 4145 29.264 4.861 1.662 1 U 3.188037E+00 0.000000E+00 e 0 - - - 4146 31.841 2.358 3.741 1 U 4.186765E+00 0.000000E+00 e 0 CB.50 HB3.50 HD2.50 #MAP 5704 4147 59.419 4.163 4.944 1 U 3.960994E+00 0.000000E+00 e 0 - - - 4148 25.398 0.867 1.006 1 U 2.496623E+00 0.000000E+00 e 0 - - - 4149 66.635 4.013 3.631 1 U 4.588857E+00 0.000000E+00 e 0 - - - 4150 53.233 4.382 4.889 1 U 3.678895E+00 0.000000E+00 e 0 - - - 4151 59.161 4.929 8.992 1 U 4.744282E+00 0.000000E+00 e 0 - - - 4152 28.491 1.647 8.007 1 U 4.767226E+00 0.000000E+00 e 0 - - - 4153 53.749 4.833 6.968 1 U 3.387646E+00 0.000000E+00 e 0 - - - 4154 30.553 1.756 8.062 1 U 5.139061E+00 0.000000E+00 e 0 CB.88 HB2.88 H.87 #MAP 10065 4155 56.842 5.148 2.264 1 U 4.856100E+00 0.000000E+00 e 0 CA.59 HA.59 HG3.58 #MAP 6538 4155 56.842 5.148 2.264 1 U 4.856100E+00 0.000000E+00 e 0 CA.59 HA.59 HB.60 #MAP 6547 4156 43.182 3.657 3.248 1 U 4.108452E+00 0.000000E+00 e 0 - - - 4157 65.605 4.519 3.686 1 U 4.534345E+00 0.000000E+00 e 0 - - - 4158 59.677 3.671 0.294 1 U 4.930552E+00 0.000000E+00 e 0 - - - 4159 41.893 1.278 2.045 1 U 4.661028E+00 0.000000E+00 e 0 - - - 4160 55.295 4.874 8.390 1 U 3.920217E+00 0.000000E+00 e 0 - - - 4161 25.656 0.252 1.170 1 U 4.502166E+00 0.000000E+00 e 0 - - - 4162 34.161 1.510 1.717 1 U 4.616504E+00 0.000000E+00 e 0 - - - 4163 22.305 0.279 0.841 1 U 3.957861E+00 0.000000E+00 e 0 - - - 4164 58.388 3.233 7.132 1 U 4.984597E+00 0.000000E+00 e 0 CA.41 HA.41 HD1.93 #MAP 4306 4165 57.099 5.367 8.007 1 U 5.153406E+00 0.000000E+00 e 0 - - - 4166 40.604 2.659 2.209 1 U 4.037980E+00 0.000000E+00 e 0 - - - 4167 32.614 0.922 2.100 1 U 3.691138E+00 0.000000E+00 e 0 - - - 4168 15.346 0.867 1.771 1 U 4.638028E+00 0.000000E+00 e 0 - - - 4169 36.480 2.755 2.975 1 U 4.496271E+00 0.000000E+00 e 0 - - - 4170 28.233 1.469 0.240 1 U 4.477192E+00 0.000000E+00 e 0 CG.45 HG3.45 QG1.39 #MAP 5080 4171 26.429 0.279 0.732 1 U 3.822569E+00 0.000000E+00 e 0 - - - 4172 15.604 0.881 8.007 1 U 4.985927E+00 0.000000E+00 e 0 - - - 4173 47.305 4.847 3.741 1 U 3.509212E+00 0.000000E+00 e 0 - - - 4174 66.635 4.751 7.296 1 U 4.433178E+00 0.000000E+00 e 0 - - - 4175 27.202 4.861 1.498 1 U 3.778792E+00 0.000000E+00 e 0 - - - 4176 36.480 2.973 2.537 1 U 4.682509E+00 0.000000E+00 e 0 - - - 4177 22.563 0.703 8.445 1 U 4.754702E+00 0.000000E+00 e 0 - - - 4178 33.130 2.385 1.826 1 U 4.192851E+00 0.000000E+00 e 0 CG.11 HG3.11 HB2.11 #MAP 357 4178 33.130 2.385 1.826 1 U 4.192851E+00 0.000000E+00 e 0 CG.11 HG3.11 HG2.11 #MAP 359 4179 27.975 1.893 2.045 1 U 3.611414E+00 0.000000E+00 e 0 - - - 4180 25.398 1.018 0.787 1 U 3.048340E+00 0.000000E+00 e 0 - - - 4181 56.326 4.587 6.968 1 U 3.713425E+00 0.000000E+00 e 0 CA.7 HA.7 HD2.7 #MAP 196 4181 56.326 4.587 6.968 1 U 3.713425E+00 0.000000E+00 e 0 CA.10 HA.10 HD1.10 #MAP 291 4181 56.326 4.587 6.968 1 U 3.713425E+00 0.000000E+00 e 0 CA.10 HA.10 HD2.10 #MAP 292 4182 56.068 4.573 2.701 1 U 4.129096E+00 0.000000E+00 e 0 - - - 4183 57.872 4.150 2.264 1 U 4.576122E+00 0.000000E+00 e 0 - - - 4184 21.790 0.170 1.115 1 U 4.108764E+00 0.000000E+00 e 0 - - - 4185 33.903 1.879 2.209 1 U 4.210377E+00 0.000000E+00 e 0 - - - 4186 55.037 3.220 2.264 1 U 4.704219E+00 0.000000E+00 e 0 CA.17 HA.17 HB.60 #MAP 775 4187 46.274 5.257 3.686 1 U 3.329585E+00 0.000000E+00 e 0 - - - 4188 21.532 1.018 8.390 1 U 3.829775E+00 0.000000E+00 e 0 CG1.89 QG1.89 H.36 #MAP 10257 4189 22.047 -0.336 0.021 1 U 3.939654E+00 0.000000E+00 e 0 - - - 4190 27.202 1.442 2.209 1 U 4.660274E+00 0.000000E+00 e 0 - - - 4191 37.511 4.997 2.701 1 U 4.489267E+00 0.000000E+00 e 0 - - - 4192 19.985 0.225 0.021 1 U 3.294579E+00 0.000000E+00 e 0 - - - 4193 22.305 0.977 1.498 1 U 3.691433E+00 0.000000E+00 e 0 CG1.33 QG1.33 HG3.35 #MAP 2952 4194 55.037 5.121 4.944 1 U 3.768123E+00 0.000000E+00 e 0 - - - 4195 25.398 2.167 1.006 1 U 4.078045E+00 0.000000E+00 e 0 - - - 4196 36.480 0.826 2.100 1 U 4.857812E+00 0.000000E+00 e 0 - - - 4197 20.759 0.936 2.264 1 U 3.729191E+00 0.000000E+00 e 0 CG1.55 QG1.55 HB3.54 #MAP 6291 4198 23.594 1.031 8.390 1 U 4.680952E+00 0.000000E+00 e 0 CD1.74 QD1.74 H.76 #MAP 8456 4199 17.924 -0.391 0.787 1 U 4.303077E+00 0.000000E+00 e 0 - - - 4200 50.914 4.587 3.084 1 U 4.465900E+00 0.000000E+00 e 0 - - - 4201 64.574 4.163 2.647 1 U 4.640219E+00 0.000000E+00 e 0 CB.66 HB3.66 HB2.68 #MAP 7423 4201 64.574 4.163 2.647 1 U 4.640219E+00 0.000000E+00 e 0 CB.66 HB3.66 HB3.68 #MAP 7424 4202 21.532 2.522 1.224 1 U 4.523848E+00 0.000000E+00 e 0 - - - 4203 19.985 -0.158 0.240 1 U 4.566241E+00 0.000000E+00 e 0 - - - 4204 15.346 0.867 3.850 1 U 4.834511E+00 0.000000E+00 e 0 - - - 4205 26.944 0.799 1.443 1 U 4.429468E+00 0.000000E+00 e 0 - - - 4206 50.398 4.997 4.178 1 U 4.564282E+00 0.000000E+00 e 0 CA.95 HA.95 HA.39 #MAP 11030 4207 25.140 2.167 0.951 1 U 4.187121E+00 0.000000E+00 e 0 - - - 4208 32.614 4.902 1.881 1 U 3.796456E+00 0.000000E+00 e 0 - - - 4209 27.718 3.247 1.553 1 U 4.485794E+00 0.000000E+00 e 0 - - - 4210 26.944 0.922 2.920 1 U 4.966945E+00 0.000000E+00 e 0 CG1.94 HG12.94 HB3.93 #MAP 10943 4211 46.274 3.384 3.686 1 U 3.333109E+00 0.000000E+00 e 0 - - - 4212 23.078 0.061 0.896 1 U 4.310894E+00 0.000000E+00 e 0 - - - 4213 59.419 4.724 2.264 1 U 4.036324E+00 0.000000E+00 e 0 - - - 4214 32.872 0.949 1.607 1 U 4.626461E+00 0.000000E+00 e 0 - - - 4215 22.047 1.620 1.115 1 U 3.986446E+00 0.000000E+00 e 0 - - - 4216 27.202 1.264 1.662 1 U 4.030563E+00 0.000000E+00 e 0 - - - 4217 21.016 1.633 0.513 1 U 4.539344E+00 0.000000E+00 e 0 - - - 4218 29.522 4.902 3.194 1 U 4.718626E+00 0.000000E+00 e 0 - - - 4219 33.903 1.797 2.264 1 U 4.383125E+00 0.000000E+00 e 0 - - - 4220 21.790 0.731 1.115 1 U 3.889393E+00 0.000000E+00 e 0 - - - 4221 46.274 3.261 3.686 1 U 3.320500E+00 0.000000E+00 e 0 - - - 4222 22.821 1.961 0.896 1 U 4.239992E+00 0.000000E+00 e 0 - - - 4223 55.037 4.956 2.865 1 U 3.701111E+00 0.000000E+00 e 0 - - - 4224 39.316 2.796 3.194 1 U 4.165079E+00 0.000000E+00 e 0 - - - 4225 16.893 2.071 1.881 1 U 3.360520E+00 0.000000E+00 e 0 - - - 4226 60.192 4.874 1.607 1 U 4.522013E+00 0.000000E+00 e 0 - - - 4227 43.439 3.179 2.811 1 U 4.090019E+00 0.000000E+00 e 0 - - - 4228 21.274 1.469 1.170 1 U 3.504677E+00 0.000000E+00 e 0 - - - 4229 17.408 0.963 2.045 1 U 4.199363E+00 0.000000E+00 e 0 - - - 4230 42.151 2.932 3.358 1 U 3.769488E+00 0.000000E+00 e 0 - - - 4231 41.377 2.960 7.132 1 U 4.837247E+00 0.000000E+00 e 0 CB.22 HB3.22 HE2.27 #MAP 1494 4231 41.377 2.960 7.132 1 U 4.837247E+00 0.000000E+00 e 0 CB.22 HB3.22 HD2.27 #MAP 1495 4231 41.377 2.960 7.132 1 U 4.837247E+00 0.000000E+00 e 0 CB.48 HB2.48 HE1.48 #MAP 5505 4232 55.295 5.038 0.896 1 U 4.352002E+00 0.000000E+00 e 0 CA.62 HA.62 QD1.18 #MAP 6906 4233 43.439 4.067 3.795 1 U 3.589609E+00 0.000000E+00 e 0 - - - 4234 34.419 3.069 3.467 1 U 4.799534E+00 0.000000E+00 e 0 - - - 4235 38.542 2.891 3.248 1 U 4.801762E+00 0.000000E+00 e 0 CB.93 HB3.93 HA.41 #MAP 10814 4236 60.708 4.874 4.616 1 U 2.921487E+00 0.000000E+00 e 0 - - - 4237 57.615 4.382 4.233 1 U 3.823701E+00 0.000000E+00 e 0 - - - 4238 38.027 4.751 1.935 1 U 4.714770E+00 0.000000E+00 e 0 - - - 4239 43.439 2.973 3.248 1 U 3.069312E+00 0.000000E+00 e 0 - - - 4240 56.842 5.955 5.163 1 U 4.588857E+00 0.000000E+00 e 0 - - - 4241 23.851 1.018 3.194 1 U 4.531239E+00 0.000000E+00 e 0 - - - 4242 28.233 2.276 1.334 1 U 4.482340E+00 0.000000E+00 e 0 CB.79 HB2.79 QG2.76 #MAP 9146 4243 55.295 5.038 8.390 1 U 4.407144E+00 0.000000E+00 e 0 - - - 4244 14.058 0.170 0.732 1 U 4.519574E+00 0.000000E+00 e 0 - - - 4245 60.965 4.902 2.264 1 U 4.850290E+00 0.000000E+00 e 0 - - - 4246 21.274 0.635 -0.253 1 U 4.383616E+00 0.000000E+00 e 0 - - - 4247 56.326 4.177 3.030 1 U 4.574796E+00 0.000000E+00 e 0 - - - 4248 22.821 1.948 0.677 1 U 4.429468E+00 0.000000E+00 e 0 - - - 4249 57.357 5.025 4.944 1 U 3.453723E+00 0.000000E+00 e 0 - - - 4250 38.285 2.891 3.194 1 U 4.652775E+00 0.000000E+00 e 0 CG.78 HG3.78 HD3.88 #MAP 9112 4251 65.605 2.946 3.686 1 U 4.010974E+00 0.000000E+00 e 0 - - - 4252 55.553 4.724 5.054 1 U 3.407372E+00 0.000000E+00 e 0 - - - 4253 38.542 5.271 2.865 1 U 4.912000E+00 0.000000E+00 e 0 - - - 4254 30.810 4.013 3.030 1 U 4.341351E+00 0.000000E+00 e 0 - - - 4255 22.563 1.059 0.623 1 U 3.667353E+00 0.000000E+00 e 0 - - - 4256 21.532 1.018 1.224 1 U 2.589319E+00 0.000000E+00 e 0 - - - 4257 21.790 2.249 1.334 1 U 3.883891E+00 0.000000E+00 e 0 - - - 4258 31.584 3.206 2.209 1 U 5.045709E+00 0.000000E+00 e 0 - - - 4259 57.615 5.750 4.233 1 U 4.705025E+00 0.000000E+00 e 0 - - - 4260 42.408 2.919 3.194 1 U 3.597678E+00 0.000000E+00 e 0 - - - 4261 39.058 3.179 2.154 1 U 4.764491E+00 0.000000E+00 e 0 - - - 4262 41.893 4.724 1.662 1 U 3.990504E+00 0.000000E+00 e 0 - - - 4263 43.439 2.727 3.248 1 U 3.690990E+00 0.000000E+00 e 0 - - - 4264 25.140 0.977 0.021 1 U 3.044493E+00 0.000000E+00 e 0 CD1.77 QD1.77 QG2.24 #MAP 8869 4265 32.357 2.098 2.537 1 U 4.147148E+00 0.000000E+00 e 0 - - - 4266 29.264 3.069 2.154 1 U 4.407144E+00 0.000000E+00 e 0 - - - 4267 21.532 4.628 0.623 1 U 3.910635E+00 0.000000E+00 e 0 - - - 4268 21.532 1.004 1.388 1 U 2.940266E+00 0.000000E+00 e 0 CG1.89 QG1.89 QD2.28 #MAP 10248 4269 58.130 3.548 3.795 1 U 4.680174E+00 0.000000E+00 e 0 - - - 4270 21.532 1.223 1.771 1 U 3.173469E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG2.37 #MAP 5428 4270 21.532 1.223 1.771 1 U 3.173469E+00 0.000000E+00 e 0 CG2.53 QG2.53 HG3.54 #MAP 6063 4271 21.532 1.209 3.522 1 U 4.283542E+00 0.000000E+00 e 0 - - - 4272 12.769 0.635 4.178 1 U 5.103313E+00 0.000000E+00 e 0 CG2.94 QG2.94 HA.39 #MAP 10893 4273 59.677 4.560 3.686 1 U 4.435308E+00 0.000000E+00 e 0 - - - 4274 42.151 4.204 2.975 1 U 4.030836E+00 0.000000E+00 e 0 - - - 4275 55.037 4.751 2.865 1 U 3.335497E+00 0.000000E+00 e 0 - - - 4276 43.439 2.290 3.795 1 U 4.512314E+00 0.000000E+00 e 0 - - - 4277 42.151 3.110 4.725 1 U 4.771927E+00 0.000000E+00 e 0 - - - 4278 29.264 2.208 8.664 1 U 4.780345E+00 0.000000E+00 e 0 - - - 4279 16.893 1.442 0.951 1 U 4.533101E+00 0.000000E+00 e 0 - - - 4280 58.388 2.960 3.248 1 U 4.583465E+00 0.000000E+00 e 0 - - - 4281 22.047 1.127 7.132 1 U 4.083702E+00 0.000000E+00 e 0 CG1.67 QG1.67 HD1.93 #MAP 7544 4282 59.677 5.052 4.014 1 U 4.561031E+00 0.000000E+00 e 0 - - - 4283 29.779 2.303 2.482 1 U 3.195284E+00 0.000000E+00 e 0 - - - 4284 54.264 4.724 5.163 1 U 3.156880E+00 0.000000E+00 e 0 - - - 4285 19.212 0.498 1.170 1 U 4.545015E+00 0.000000E+00 e 0 - - - 4286 32.099 4.751 2.756 1 U 4.405615E+00 0.000000E+00 e 0 - - - 4287 60.708 4.874 0.951 1 U 4.121070E+00 0.000000E+00 e 0 - - - 4288 14.058 0.252 2.209 1 U 4.673988E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB.67 #MAP 7319 4289 55.295 4.697 8.172 1 U 4.137233E+00 0.000000E+00 e 0 - - - 4290 30.553 4.710 1.662 1 U 3.981163E+00 0.000000E+00 e 0 - - - 4291 63.543 2.290 3.795 1 U 4.571492E+00 0.000000E+00 e 0 - - - 4292 35.707 2.577 2.209 1 U 3.829012E+00 0.000000E+00 e 0 - - - 4293 25.656 1.702 1.006 1 U 4.409699E+00 0.000000E+00 e 0 - - - 4294 29.264 4.109 2.154 1 U 4.512916E+00 0.000000E+00 e 0 - - - 4295 60.965 4.874 1.279 1 U 4.550735E+00 0.000000E+00 e 0 - - - 4296 59.934 4.861 1.990 1 U 4.271949E+00 0.000000E+00 e 0 - - - 4297 59.934 5.503 7.132 1 U 4.758008E+00 0.000000E+00 e 0 CA.60 HA.60 HE1.48 #MAP 6612 4297 59.934 5.503 7.132 1 U 4.758008E+00 0.000000E+00 e 0 CA.60 HA.60 HD1.59 #MAP 6618 4297 59.934 5.503 7.132 1 U 4.758008E+00 0.000000E+00 e 0 CA.60 HA.60 HD2.59 #MAP 6620 4298 32.614 2.905 2.100 1 U 4.576786E+00 0.000000E+00 e 0 - - - 4299 25.140 0.416 0.951 1 U 3.820126E+00 0.000000E+00 e 0 - - - 4300 57.357 4.587 3.030 1 U 4.483489E+00 0.000000E+00 e 0 - - - 4301 28.748 3.151 3.084 1 U 4.316602E+00 0.000000E+00 e 0 - - - 4302 20.243 0.854 4.069 1 U 4.711669E+00 0.000000E+00 e 0 CG1.92 QG1.92 HD2.90 #MAP 10679 4303 26.944 0.895 0.458 1 U 4.618625E+00 0.000000E+00 e 0 CG1.94 HG12.94 QG2.39 #MAP 10934 4304 36.223 1.510 2.100 1 U 4.550735E+00 0.000000E+00 e 0 - - - 4305 60.192 4.040 4.616 1 U 4.071563E+00 0.000000E+00 e 0 - - - 4306 56.584 4.587 1.388 1 U 4.597716E+00 0.000000E+00 e 0 - - - 4307 85.965 4.615 0.240 1 U 4.588181E+00 0.000000E+00 e 0 - - - 4308 43.182 3.999 3.795 1 U 4.191055E+00 0.000000E+00 e 0 - - - 4309 42.924 2.413 2.647 1 U 3.842520E+00 0.000000E+00 e 0 - - - 4310 56.068 4.628 3.795 1 U 3.754829E+00 0.000000E+00 e 0 - - - 4311 22.305 0.854 2.537 1 U 4.681730E+00 0.000000E+00 e 0 CD1.81 QD1.81 HG3.80 #MAP 9470 4312 55.037 2.878 3.850 1 U 4.243504E+00 0.000000E+00 e 0 - - - 4313 63.800 3.903 3.467 1 U 3.388942E+00 0.000000E+00 e 0 - - - 4314 42.666 2.399 2.264 1 U 4.211489E+00 0.000000E+00 e 0 - - - 4315 17.924 1.442 0.787 1 U 3.519249E+00 0.000000E+00 e 0 - - - 4316 54.264 4.628 5.163 1 U 3.623191E+00 0.000000E+00 e 0 - - - 4317 22.305 1.209 3.194 1 U 4.105650E+00 0.000000E+00 e 0 CG2.69 QG2.69 HB2.70 #MAP 7725 4318 17.666 0.772 1.388 1 U 3.986699E+00 0.000000E+00 e 0 CD1.94 QD1.94 HG2.45 #MAP 11006 4319 27.718 2.180 7.406 1 U 4.895521E+00 0.000000E+00 e 0 - - - 4320 43.439 2.700 2.209 1 U 4.906464E+00 0.000000E+00 e 0 - - - 4321 21.016 0.949 3.194 1 U 4.189979E+00 0.000000E+00 e 0 - - - 4322 31.584 1.811 9.266 1 U 4.705751E+00 0.000000E+00 e 0 - - - 4323 25.140 1.715 1.006 1 U 3.853372E+00 0.000000E+00 e 0 - - - 4324 22.047 1.127 9.156 1 U 4.232259E+00 0.000000E+00 e 0 CG1.67 QG1.67 H.67 #MAP 7524 4325 21.274 0.539 1.990 1 U 4.404599E+00 0.000000E+00 e 0 CG2.38 QG2.38 HG3.37 #MAP 3967 4325 21.274 0.539 1.990 1 U 4.404599E+00 0.000000E+00 e 0 CG2.38 QG2.38 HB.92 #MAP 4015 4326 29.264 2.932 1.662 1 U 4.113467E+00 0.000000E+00 e 0 - - - 4327 26.944 1.360 8.117 1 U 4.645360E+00 0.000000E+00 e 0 - - - 4328 30.553 3.493 2.975 1 U 3.592163E+00 0.000000E+00 e 0 - - - 4329 31.841 3.274 2.318 1 U 4.489848E+00 0.000000E+00 e 0 - - - 4330 65.862 3.821 1.881 1 U 5.071277E+00 0.000000E+00 e 0 - - - 4331 30.553 3.055 3.467 1 U 3.971974E+00 0.000000E+00 e 0 - - - 4332 43.955 3.014 4.124 1 U 4.705509E+00 0.000000E+00 e 0 - - - 4333 27.202 1.620 1.279 1 U 4.101317E+00 0.000000E+00 e 0 CG.74 HG.74 HB2.74 #MAP 8389 4334 27.975 1.784 1.553 1 U 3.834953E+00 0.000000E+00 e 0 - - - 4335 40.862 4.683 2.920 1 U 4.373866E+00 0.000000E+00 e 0 - - - 4336 27.718 4.656 2.045 1 U 4.292807E+00 0.000000E+00 e 0 - - - 4337 21.016 0.772 0.513 1 U 3.909091E+00 0.000000E+00 e 0 - - - 4338 31.068 2.276 1.881 1 U 4.765990E+00 0.000000E+00 e 0 - - - 4339 24.625 1.893 3.522 1 U 4.721677E+00 0.000000E+00 e 0 - - - 4340 53.233 4.929 1.607 1 U 4.389540E+00 0.000000E+00 e 0 CA.37 HA.37 HB.38 #MAP 3656 4340 53.233 4.929 1.607 1 U 4.389540E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.45 #MAP 3665 4341 60.450 4.642 3.412 1 U 4.184277E+00 0.000000E+00 e 0 CA.64 HA.64 HB3.20 #MAP 7079 4342 48.594 4.847 7.296 1 U 4.236113E+00 0.000000E+00 e 0 - - - 4343 60.192 4.929 0.732 1 U 4.473217E+00 0.000000E+00 e 0 - - - 4344 22.305 0.758 1.170 1 U 3.788612E+00 0.000000E+00 e 0 - - - 4345 20.759 4.738 0.951 1 U 2.710633E+00 0.000000E+00 e 0 - - - 4346 69.471 3.247 4.014 1 U 4.803530E+00 0.000000E+00 e 0 - - - 4347 43.439 3.220 9.758 1 U 4.842060E+00 0.000000E+00 e 0 - - - 4348 21.274 2.126 0.623 1 U 4.817466E+00 0.000000E+00 e 0 - - - 4349 55.295 4.491 4.999 1 U 3.859584E+00 0.000000E+00 e 0 - - - 4350 20.759 1.414 0.951 1 U 3.228242E+00 0.000000E+00 e 0 - - - 4351 38.800 4.943 2.647 1 U 4.429997E+00 0.000000E+00 e 0 - - - 4352 46.017 3.452 4.014 1 U 4.790786E+00 0.000000E+00 e 0 - - - 4353 26.944 1.442 8.172 1 U 4.603919E+00 0.000000E+00 e 0 CG.13 HG3.13 H.13 #MAP 517 4353 26.944 1.442 8.172 1 U 4.603919E+00 0.000000E+00 e 0 CG.13 HG3.13 H.14 #MAP 526 4354 21.790 1.305 0.732 1 U 3.400846E+00 0.000000E+00 e 0 - - - 4355 66.635 4.560 3.795 1 U 4.514121E+00 0.000000E+00 e 0 - - - 4356 17.408 0.580 0.951 1 U 4.414842E+00 0.000000E+00 e 0 - - - 4357 21.790 2.303 1.334 1 U 3.876569E+00 0.000000E+00 e 0 - - - 4358 41.893 3.001 3.412 1 U 3.233583E+00 0.000000E+00 e 0 - - - 4359 42.151 3.042 1.006 1 U 4.350136E+00 0.000000E+00 e 0 - - - 4360 37.254 2.782 1.771 1 U 4.880775E+00 0.000000E+00 e 0 CB.73 HB3.73 HG3.72 #MAP 8240 4360 37.254 2.782 1.771 1 U 4.880775E+00 0.000000E+00 e 0 CB.73 HB3.73 HG.77 #MAP 8258 4361 56.842 4.615 4.178 1 U 3.902302E+00 0.000000E+00 e 0 - - - 4362 36.480 2.673 2.100 1 U 4.313522E+00 0.000000E+00 e 0 - - - 4363 54.264 5.339 5.163 1 U 4.617917E+00 0.000000E+00 e 0 - - - 4364 30.037 2.139 3.030 1 U 4.663297E+00 0.000000E+00 e 0 - - - 4365 55.037 4.861 4.944 1 U 3.271402E+00 0.000000E+00 e 0 - - - 4366 36.480 4.738 2.537 1 U 3.667917E+00 0.000000E+00 e 0 - - - 4367 30.553 1.975 9.266 1 U 4.553935E+00 0.000000E+00 e 0 CB.41 HB2.41 H.41 #MAP 4313 4368 60.192 3.712 4.124 1 U 4.614390E+00 0.000000E+00 e 0 - - - 4369 19.985 1.209 0.185 1 U 4.864194E+00 0.000000E+00 e 0 - - - 4370 27.975 3.220 1.553 1 U 4.622175E+00 0.000000E+00 e 0 - - - 4371 67.409 4.573 3.850 1 U 4.715671E+00 0.000000E+00 e 0 - - - 4372 20.243 -0.418 0.841 1 U 4.054244E+00 0.000000E+00 e 0 - - - 4373 22.563 0.977 2.701 1 U 4.494513E+00 0.000000E+00 e 0 CG1.33 QG1.33 HB2.27 #MAP 2929 4374 38.800 2.850 3.248 1 U 5.044920E+00 0.000000E+00 e 0 - - - 4375 38.800 1.729 1.990 1 U 4.976074E+00 0.000000E+00 e 0 - - - 4376 25.656 0.334 0.240 1 U 4.564934E+00 0.000000E+00 e 0 - - - 4377 54.264 4.956 8.117 1 U 4.425780E+00 0.000000E+00 e 0 - - - 4378 21.532 1.018 7.625 1 U 4.187121E+00 0.000000E+00 e 0 CG1.89 QG1.89 HE22.78 #MAP 10272 4379 23.594 0.854 4.288 1 U 4.574134E+00 0.000000E+00 e 0 - - - 4380 63.800 5.066 3.850 1 U 3.982919E+00 0.000000E+00 e 0 - - - 4381 61.481 4.847 8.773 1 U 4.595661E+00 0.000000E+00 e 0 - - - 4382 55.553 5.066 2.154 1 U 4.682509E+00 0.000000E+00 e 0 - - - 4383 12.769 1.537 0.623 1 U 4.559735E+00 0.000000E+00 e 0 - - - 4384 21.532 1.209 1.717 1 U 3.219552E+00 0.000000E+00 e 0 CG2.47 QG2.47 HG.36 #MAP 5423 4384 21.532 1.209 1.717 1 U 3.219552E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB2.35 #MAP 5414 4384 21.532 1.209 1.717 1 U 3.219552E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB3.45 #MAP 5431 4384 21.532 1.209 1.717 1 U 3.219552E+00 0.000000E+00 e 0 CG2.53 QG2.53 HG2.54 #MAP 6062 4385 19.728 0.758 2.920 1 U 4.805117E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB2.63 #MAP 7174 4385 19.728 0.758 2.920 1 U 4.805117E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB3.63 #MAP 7175 4386 17.666 1.797 0.951 1 U 4.346885E+00 0.000000E+00 e 0 - - - 4387 22.047 1.141 1.553 1 U 4.216709E+00 0.000000E+00 e 0 - - - 4388 31.326 1.086 2.209 1 U 4.265827E+00 0.000000E+00 e 0 - - - 4389 22.305 1.989 0.841 1 U 4.548823E+00 0.000000E+00 e 0 - - - 4390 43.439 2.782 3.795 1 U 4.390036E+00 0.000000E+00 e 0 - - - 4391 29.522 2.508 2.100 1 U 4.144488E+00 0.000000E+00 e 0 - - - 4392 21.016 0.949 1.717 1 U 3.608512E+00 0.000000E+00 e 0 CG1.55 QG1.55 HG2.54 #MAP 6292 4392 21.016 0.949 1.717 1 U 3.608512E+00 0.000000E+00 e 0 CG2.55 QG2.55 HG2.54 #MAP 6307 4393 26.687 2.960 3.030 1 U 4.110641E+00 0.000000E+00 e 0 - - - 4394 41.893 1.633 7.679 1 U 4.597716E+00 0.000000E+00 e 0 CB.64 HB.64 H.70 #MAP 7130 4395 20.501 4.861 1.334 1 U 3.271719E+00 0.000000E+00 e 0 - - - 4396 30.295 4.669 1.443 1 U 4.717639E+00 0.000000E+00 e 0 - - - 4397 59.934 4.738 3.905 1 U 3.588760E+00 0.000000E+00 e 0 CA.19 HA.19 HA.20 #MAP 1079 4398 58.388 3.794 4.288 1 U 4.317484E+00 0.000000E+00 e 0 - - - 4399 33.130 1.551 7.625 1 U 4.973691E+00 0.000000E+00 e 0 - - - 4400 32.099 2.331 6.913 1 U 4.769262E+00 0.000000E+00 e 0 CB.8 HB3.8 HD1.8 #MAP 251 4400 32.099 2.331 6.913 1 U 4.769262E+00 0.000000E+00 e 0 CB.33 HB.33 H.32 #MAP 2897 4401 54.006 4.861 9.047 1 U 4.135270E+00 0.000000E+00 e 0 - - - 4402 60.708 4.327 7.953 1 U 4.805023E+00 0.000000E+00 e 0 CA.70 HA.70 H.72 #MAP 7770 4403 63.285 4.984 3.959 1 U 4.359993E+00 0.000000E+00 e 0 - - - 4404 63.285 4.013 3.577 1 U 3.960994E+00 0.000000E+00 e 0 - - - 4405 43.182 2.645 1.881 1 U 4.859326E+00 0.000000E+00 e 0 - - - 4406 22.563 0.471 0.677 1 U 3.602382E+00 0.000000E+00 e 0 - - - 4407 23.851 0.977 7.187 1 U 4.622888E+00 0.000000E+00 e 0 - - - 4408 41.635 1.934 1.662 1 U 4.608087E+00 0.000000E+00 e 0 - - - 4409 25.398 2.645 1.006 1 U 4.238437E+00 0.000000E+00 e 0 - - - 4410 64.574 3.685 4.124 1 U 4.804090E+00 0.000000E+00 e 0 - - - 4411 39.316 2.372 2.756 1 U 4.727237E+00 0.000000E+00 e 0 - - - 4412 19.985 4.683 0.240 1 U 4.420548E+00 0.000000E+00 e 0 - - - 4413 23.851 1.565 1.006 1 U 4.646837E+00 0.000000E+00 e 0 - - - 4414 58.388 4.738 1.006 1 U 4.450420E+00 0.000000E+00 e 0 - - - 4415 22.047 0.990 0.021 1 U 3.989487E+00 0.000000E+00 e 0 - - - 4416 22.821 1.469 0.896 1 U 4.156215E+00 0.000000E+00 e 0 - - - 4417 56.068 4.573 3.412 1 U 3.855168E+00 0.000000E+00 e 0 - - - 4418 13.027 0.184 0.623 1 U 4.591570E+00 0.000000E+00 e 0 - - - 4419 29.264 2.030 8.500 1 U 5.123526E+00 0.000000E+00 e 0 - - - 4420 29.264 1.469 2.154 1 U 3.920667E+00 0.000000E+00 e 0 - - - 4421 23.336 -0.145 0.240 1 U 3.988218E+00 0.000000E+00 e 0 - - - 4422 59.161 4.054 4.342 1 U 4.113782E+00 0.000000E+00 e 0 - - - 4423 41.377 3.343 2.647 1 U 4.712321E+00 0.000000E+00 e 0 - - - 4424 41.893 4.163 2.701 1 U 4.688854E+00 0.000000E+00 e 0 - - - 4425 30.295 4.833 1.935 1 U 3.969761E+00 0.000000E+00 e 0 - - - 4426 47.563 5.093 4.069 1 U 4.808676E+00 0.000000E+00 e 0 - - - 4427 19.985 -0.117 0.240 1 U 4.468705E+00 0.000000E+00 e 0 - - - 4428 32.099 2.317 4.780 1 U 4.624315E+00 0.000000E+00 e 0 CB.33 HB.33 HA.34 #MAP 2906 4429 21.274 0.252 0.623 1 U 4.266234E+00 0.000000E+00 e 0 - - - 4430 25.398 1.004 3.850 1 U 4.099778E+00 0.000000E+00 e 0 - - - 4431 20.501 1.360 1.115 1 U 3.089213E+00 0.000000E+00 e 0 - - - 4432 53.233 4.902 8.062 1 U 4.492176E+00 0.000000E+00 e 0 - - - 4433 32.099 4.861 2.756 1 U 4.378234E+00 0.000000E+00 e 0 - - - 4434 25.398 3.220 0.951 1 U 4.296638E+00 0.000000E+00 e 0 - - - 4435 69.728 4.150 4.342 1 U 4.359993E+00 0.000000E+00 e 0 - - - 4436 20.243 0.840 0.404 1 U 3.351883E+00 0.000000E+00 e 0 - - - 4437 28.491 0.963 1.388 1 U 4.496858E+00 0.000000E+00 e 0 - - - 4438 13.284 1.784 0.841 1 U 4.327729E+00 0.000000E+00 e 0 - - - 4439 59.934 4.874 4.780 1 U 3.884312E+00 0.000000E+00 e 0 - - - 4440 56.068 4.204 1.388 1 U 4.819848E+00 0.000000E+00 e 0 CA.25 HA.25 HB3.28 #MAP 1841 4441 45.759 3.603 3.850 1 U 4.127482E+00 0.000000E+00 e 0 - - - 4442 23.851 4.861 1.334 1 U 4.629334E+00 0.000000E+00 e 0 - - - 4443 55.295 4.902 8.609 1 U 4.764579E+00 0.000000E+00 e 0 - - - 4444 56.584 5.353 5.108 1 U 4.739005E+00 0.000000E+00 e 0 - - - 4445 21.016 1.948 0.951 1 U 3.768976E+00 0.000000E+00 e 0 - - - 4446 29.264 2.030 1.224 1 U 4.364742E+00 0.000000E+00 e 0 - - - 4447 50.656 5.941 4.999 1 U 3.967556E+00 0.000000E+00 e 0 - - - 4448 17.924 0.977 0.732 1 U 3.509833E+00 0.000000E+00 e 0 - - - 4449 34.161 1.934 8.609 1 U 4.633666E+00 0.000000E+00 e 0 CB.91 HB.91 H.92 #MAP 10534 4450 42.924 4.724 1.717 1 U 4.646837E+00 0.000000E+00 e 0 - - - 4451 35.192 3.247 2.318 1 U 4.953872E+00 0.000000E+00 e 0 - - - 4452 22.821 2.180 1.060 1 U 4.020283E+00 0.000000E+00 e 0 - - - 4453 29.006 1.182 0.896 1 U 4.990053E+00 0.000000E+00 e 0 - - - 4454 13.027 0.143 0.623 1 U 4.525688E+00 0.000000E+00 e 0 - - - 4455 42.151 1.442 2.920 1 U 3.943390E+00 0.000000E+00 e 0 - - - 4456 21.790 0.525 0.021 1 U 4.122028E+00 0.000000E+00 e 0 - - - 4457 12.769 2.823 0.623 1 U 4.485794E+00 0.000000E+00 e 0 - - - 4458 35.707 2.331 1.334 1 U 3.803322E+00 0.000000E+00 e 0 CG.75 HG2.75 QG2.76 #MAP 8638 4458 35.707 2.331 1.334 1 U 3.803322E+00 0.000000E+00 e 0 CG.75 HG3.75 QG2.76 #MAP 8652 4459 22.305 1.209 8.609 1 U 4.281039E+00 0.000000E+00 e 0 CG2.69 QG2.69 H.73 #MAP 7736 4460 31.841 2.331 2.865 1 U 4.417429E+00 0.000000E+00 e 0 - - - 4461 43.439 3.220 8.172 1 U 4.966120E+00 0.000000E+00 e 0 CD.16 HD2.16 HE.16 #MAP 737 4461 43.439 3.220 8.172 1 U 4.966120E+00 0.000000E+00 e 0 CD.16 HD3.16 HE.16 #MAP 751 4462 57.357 4.450 3.194 1 U 4.548823E+00 0.000000E+00 e 0 - - - 4463 69.471 3.999 0.951 1 U 4.650542E+00 0.000000E+00 e 0 - - - 4464 43.439 2.714 1.881 1 U 5.296756E+00 0.000000E+00 e 0 - - - 4465 41.377 1.346 0.021 1 U 4.853490E+00 0.000000E+00 e 0 CB.28 HB3.28 QG2.24 #MAP 2182 4466 41.893 4.697 2.045 1 U 4.407144E+00 0.000000E+00 e 0 - - - 4467 57.872 4.956 2.318 1 U 4.860034E+00 0.000000E+00 e 0 - - - 4468 35.707 0.936 2.209 1 U 4.290266E+00 0.000000E+00 e 0 - - - 4469 25.140 0.990 0.404 1 U 3.926546E+00 0.000000E+00 e 0 - - - 4470 35.965 0.102 2.318 1 U 4.358575E+00 0.000000E+00 e 0 - - - 4471 29.264 2.016 1.607 1 U 4.031929E+00 0.000000E+00 e 0 - - - 4472 17.666 1.688 0.787 1 U 3.909311E+00 0.000000E+00 e 0 - - - 4473 31.841 1.811 1.224 1 U 4.846609E+00 0.000000E+00 e 0 - - - 4474 20.501 2.358 1.334 1 U 4.525688E+00 0.000000E+00 e 0 - - - 4475 35.707 2.549 2.209 1 U 3.773259E+00 0.000000E+00 e 0 - - - 4476 22.047 0.334 0.021 1 U 3.739913E+00 0.000000E+00 e 0 - - - 4477 30.553 0.717 3.030 1 U 4.572812E+00 0.000000E+00 e 0 - - - 4478 19.212 0.635 0.021 1 U 4.821090E+00 0.000000E+00 e 0 - - - 4479 60.965 3.931 4.671 1 U 3.976674E+00 0.000000E+00 e 0 - - - 4480 59.934 4.724 0.240 1 U 4.200091E+00 0.000000E+00 e 0 - - - 4481 46.274 3.698 4.124 1 U 2.830905E+00 0.000000E+00 e 0 - - - 4482 26.429 0.525 0.841 1 U 3.874909E+00 0.000000E+00 e 0 - - - 4483 37.254 5.011 2.701 1 U 4.338603E+00 0.000000E+00 e 0 - - - 4484 42.151 0.006 2.975 1 U 4.412265E+00 0.000000E+00 e 0 - - - 4485 32.872 2.071 2.975 1 U 4.469267E+00 0.000000E+00 e 0 CB.30 HB3.30 HE2.30 #MAP 2516 4485 32.872 2.071 2.975 1 U 4.469267E+00 0.000000E+00 e 0 CB.30 HB3.30 HE3.30 #MAP 2517 4485 32.872 2.071 2.975 1 U 4.469267E+00 0.000000E+00 e 0 CB.52 HB3.52 HE3.52 #MAP 5871 4486 69.213 3.835 3.686 1 U 4.117573E+00 0.000000E+00 e 0 - - - 4487 32.872 3.438 8.500 1 U 5.201277E+00 0.000000E+00 e 0 CB.61 HB3.61 H.61 #MAP 6886 4488 65.862 4.738 4.124 1 U 4.566895E+00 0.000000E+00 e 0 - - - 4489 36.480 3.069 2.100 1 U 4.687125E+00 0.000000E+00 e 0 - - - 4490 56.068 4.642 5.054 1 U 3.406278E+00 0.000000E+00 e 0 - - - 4491 32.357 1.920 7.734 1 U 4.671682E+00 0.000000E+00 e 0 - - - 4492 68.955 4.327 2.592 1 U 4.808301E+00 0.000000E+00 e 0 - - - 4493 61.223 4.409 4.671 1 U 3.454464E+00 0.000000E+00 e 0 - - - 4494 20.759 1.496 0.951 1 U 3.595465E+00 0.000000E+00 e 0 - - - 4495 20.759 1.674 0.951 1 U 3.140880E+00 0.000000E+00 e 0 - - - 4496 57.357 5.367 2.756 1 U 4.957466E+00 0.000000E+00 e 0 CA.48 HA.48 HB.32 #MAP 5460 4497 30.810 1.715 2.975 1 U 3.964630E+00 0.000000E+00 e 0 - - - 4498 30.553 1.770 0.787 1 U 4.798330E+00 0.000000E+00 e 0 - - - 4499 59.161 4.861 4.944 1 U 2.882098E+00 0.000000E+00 e 0 - - - 4500 42.151 3.028 7.515 1 U 4.309148E+00 0.000000E+00 e 0 CE.21 HE3.21 HD22.25 #MAP 1406 4501 17.666 0.703 0.951 1 U 3.345691E+00 0.000000E+00 e 0 - - - 4502 15.346 0.389 -0.745 1 U 5.094397E+00 0.000000E+00 e 0 - - - 4503 41.377 3.356 2.701 1 U 4.688539E+00 0.000000E+00 e 0 - - - 4504 32.099 2.768 8.172 1 U 5.034875E+00 0.000000E+00 e 0 CB.32 HB.32 H.33 #MAP 2752 4505 30.553 2.755 3.030 1 U 2.762318E+00 0.000000E+00 e 0 - - - 4506 67.409 4.738 7.132 1 U 3.873047E+00 0.000000E+00 e 0 - - - 4507 68.955 5.079 4.288 1 U 4.022432E+00 0.000000E+00 e 0 - - - 4508 55.295 4.861 2.100 1 U 3.908430E+00 0.000000E+00 e 0 - - - 4509 29.264 4.669 1.443 1 U 4.185342E+00 0.000000E+00 e 0 - - - 4510 25.913 4.902 1.443 1 U 4.303509E+00 0.000000E+00 e 0 - - - 4511 29.264 2.467 1.717 1 U 4.394519E+00 0.000000E+00 e 0 - - - 4512 27.975 1.483 6.695 1 U 4.503352E+00 0.000000E+00 e 0 - - - 4513 23.336 -0.281 0.240 1 U 4.415358E+00 0.000000E+00 e 0 - - - 4514 63.027 4.505 4.288 1 U 3.590216E+00 0.000000E+00 e 0 CA.90 HA.90 HA.89 #MAP 10334 4515 43.439 3.302 7.351 1 U 4.514725E+00 0.000000E+00 e 0 - - - 4516 21.016 4.669 0.349 1 U 4.087303E+00 0.000000E+00 e 0 - - - 4517 46.274 2.782 3.686 1 U 3.755661E+00 0.000000E+00 e 0 - - - 4518 55.037 5.927 2.264 1 U 5.066118E+00 0.000000E+00 e 0 CA.61 HA.61 HB.60 #MAP 6808 4519 21.016 1.319 0.951 1 U 3.684252E+00 0.000000E+00 e 0 - - - 4520 63.543 3.794 3.412 1 U 3.760678E+00 0.000000E+00 e 0 - - - 4521 18.955 1.073 2.701 1 U 4.403076E+00 0.000000E+00 e 0 - - - 4522 22.047 0.184 0.787 1 U 4.073618E+00 0.000000E+00 e 0 - - - 4523 21.790 1.332 3.194 1 U 3.768293E+00 0.000000E+00 e 0 - - - 4524 79.264 4.738 0.841 1 U 3.396461E+00 0.000000E+00 e 0 - - - 4525 35.965 2.235 2.647 1 U 3.505293E+00 0.000000E+00 e 0 CB.1 HB3.1 QE.1 #MAP 26 4526 19.212 4.861 1.170 1 U 3.632862E+00 0.000000E+00 e 0 - - - 4527 18.955 1.141 3.795 1 U 4.635843E+00 0.000000E+00 e 0 - - - 4528 43.439 4.013 3.248 1 U 4.029200E+00 0.000000E+00 e 0 - - - 4529 30.810 0.307 4.178 1 U 4.677847E+00 0.000000E+00 e 0 - - - 4530 18.955 4.861 1.115 1 U 3.584059E+00 0.000000E+00 e 0 - - - 4531 56.068 5.613 3.030 1 U 4.606695E+00 0.000000E+00 e 0 - - - 4532 42.151 0.744 1.662 1 U 4.437980E+00 0.000000E+00 e 0 - - - 4533 54.264 4.929 2.647 1 U 4.223108E+00 0.000000E+00 e 0 - - - 4534 69.471 4.956 4.124 1 U 4.205212E+00 0.000000E+00 e 0 - - - 4535 36.480 1.291 2.100 1 U 4.413295E+00 0.000000E+00 e 0 - - - 4536 21.274 1.373 0.623 1 U 3.948094E+00 0.000000E+00 e 0 - - - 4537 21.016 4.861 0.349 1 U 3.955703E+00 0.000000E+00 e 0 - - - 4538 35.965 1.510 2.318 1 U 3.926319E+00 0.000000E+00 e 0 - - - 4539 33.903 4.929 1.881 1 U 4.735116E+00 0.000000E+00 e 0 - - - 4540 61.739 4.847 7.187 1 U 4.798053E+00 0.000000E+00 e 0 - - - 4541 41.893 4.601 2.045 1 U 4.606000E+00 0.000000E+00 e 0 - - - 4542 22.047 0.936 3.522 1 U 4.566895E+00 0.000000E+00 e 0 - - - 4543 43.955 2.755 3.030 1 U 3.883680E+00 0.000000E+00 e 0 - - - 4544 44.728 3.821 4.069 1 U 4.376775E+00 0.000000E+00 e 0 - - - 4545 30.553 3.014 3.358 1 U 3.611161E+00 0.000000E+00 e 0 - - - 4546 58.388 3.835 3.467 1 U 4.519574E+00 0.000000E+00 e 0 - - - 4547 26.429 0.211 0.787 1 U 4.196098E+00 0.000000E+00 e 0 - - - 4548 30.810 1.674 2.975 1 U 4.084900E+00 0.000000E+00 e 0 - - - 4549 41.635 1.852 2.647 1 U 4.688146E+00 0.000000E+00 e 0 - - - 4550 21.790 1.127 4.014 1 U 4.472086E+00 0.000000E+00 e 0 - - - 4551 27.202 5.093 1.170 1 U 4.733768E+00 0.000000E+00 e 0 - - - 4552 41.635 2.686 1.826 1 U 4.836171E+00 0.000000E+00 e 0 - - - 4553 36.480 2.098 1.224 1 U 4.617917E+00 0.000000E+00 e 0 - - - 4554 55.295 4.396 2.811 1 U 4.739090E+00 0.000000E+00 e 0 - - - 4555 58.130 3.247 7.132 1 U 4.928875E+00 0.000000E+00 e 0 - - - 4556 59.419 4.683 8.445 1 U 4.352937E+00 0.000000E+00 e 0 - - - 4557 36.996 2.577 3.139 1 U 4.797498E+00 0.000000E+00 e 0 - - - 4558 42.151 -0.117 2.975 1 U 4.716983E+00 0.000000E+00 e 0 - - - 4559 21.532 1.223 5.108 1 U 4.285635E+00 0.000000E+00 e 0 - - - 4560 31.584 1.825 9.047 1 U 5.032546E+00 0.000000E+00 e 0 CB.37 HB3.37 H.39 #MAP 3727 4561 64.574 3.958 4.342 1 U 4.015211E+00 0.000000E+00 e 0 - - - 4562 55.295 4.573 4.999 1 U 3.855768E+00 0.000000E+00 e 0 - - - 4563 30.810 0.156 0.294 1 U 4.670150E+00 0.000000E+00 e 0 - - - 4564 28.233 1.907 2.318 1 U 4.268268E+00 0.000000E+00 e 0 - - - 4565 34.161 1.866 2.209 1 U 4.133639E+00 0.000000E+00 e 0 - - - 4566 66.378 4.751 7.351 1 U 4.511112E+00 0.000000E+00 e 0 - - - 4567 23.078 -0.131 0.896 1 U 4.465900E+00 0.000000E+00 e 0 - - - 4568 32.614 2.317 2.756 1 U 4.622175E+00 0.000000E+00 e 0 - - - 4569 47.305 3.985 2.154 1 U 4.436910E+00 0.000000E+00 e 0 CA.85 HA3.85 HB3.84 #MAP 9883 4570 68.182 4.491 3.850 1 U 3.978416E+00 0.000000E+00 e 0 - - - 4571 55.553 4.861 8.609 1 U 4.594294E+00 0.000000E+00 e 0 - - - 4572 22.305 1.209 4.288 1 U 3.977420E+00 0.000000E+00 e 0 - - - 4573 27.202 5.025 1.170 1 U 4.570175E+00 0.000000E+00 e 0 - - - 4574 56.326 4.573 1.881 1 U 4.059673E+00 0.000000E+00 e 0 - - - 4575 30.037 1.237 8.883 1 U 4.861452E+00 0.000000E+00 e 0 CB.17 HB2.17 H.18 #MAP 795 4576 43.439 2.755 2.045 1 U 5.160915E+00 0.000000E+00 e 0 CE.52 HE2.52 HG2.50 #MAP 5961 4577 41.377 2.823 3.139 1 U 4.314840E+00 0.000000E+00 e 0 CB.22 HB2.22 HB3.62 #MAP 1468 4578 25.398 3.247 1.006 1 U 4.326831E+00 0.000000E+00 e 0 - - - 4579 60.450 3.780 4.124 1 U 4.757398E+00 0.000000E+00 e 0 - - - 4580 87.254 4.341 0.896 1 U 4.310457E+00 0.000000E+00 e 0 - - - 4581 73.594 3.315 4.069 1 U 4.081612E+00 0.000000E+00 e 0 - - - 4582 58.646 4.450 2.592 1 U 4.617210E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.98 #MAP 11177 4583 25.140 2.960 3.030 1 U 4.417948E+00 0.000000E+00 e 0 - - - 4584 55.037 1.948 2.865 1 U 4.355280E+00 0.000000E+00 e 0 - - - 4585 36.996 3.165 8.117 1 U 5.296202E+00 0.000000E+00 e 0 CB.40 HB3.40 H.42 #MAP 4259 4586 57.357 4.437 1.607 1 U 4.801297E+00 0.000000E+00 e 0 - - - 4587 73.594 4.847 4.069 1 U 3.483685E+00 0.000000E+00 e 0 - - - 4588 55.295 4.628 1.170 1 U 4.536215E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.36 #MAP 3157 4588 55.295 4.628 1.170 1 U 4.536215E+00 0.000000E+00 e 0 CA.35 HA.35 QD2.36 #MAP 3161 4589 57.099 4.136 2.318 1 U 4.879006E+00 0.000000E+00 e 0 - - - 4590 15.346 0.553 0.896 1 U 4.271949E+00 0.000000E+00 e 0 - - - 4591 33.130 2.057 4.835 1 U 4.784593E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.27 #MAP 2503 4592 88.027 4.532 1.334 1 U 3.778270E+00 0.000000E+00 e 0 - - - 4593 49.109 4.997 3.194 1 U 4.040752E+00 0.000000E+00 e 0 - - - 4594 40.604 2.618 6.421 1 U 4.876308E+00 0.000000E+00 e 0 - - - 4595 23.594 -0.322 1.006 1 U 4.897760E+00 0.000000E+00 e 0 - - - 4596 53.233 4.409 4.889 1 U 3.684398E+00 0.000000E+00 e 0 - - - 4597 17.666 0.334 0.787 1 U 3.441741E+00 0.000000E+00 e 0 - - - 4598 15.346 1.264 0.841 1 U 4.696055E+00 0.000000E+00 e 0 - - - 4599 56.326 4.109 3.030 1 U 4.576122E+00 0.000000E+00 e 0 - - - 4600 33.130 1.606 3.030 1 U 4.664814E+00 0.000000E+00 e 0 - - - 4601 34.161 2.262 1.224 1 U 4.404091E+00 0.000000E+00 e 0 - - - 4602 21.532 0.635 4.014 1 U 4.564282E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB3.29 #MAP 1740 4603 21.274 3.069 0.623 1 U 4.867459E+00 0.000000E+00 e 0 - - - 4604 43.439 2.659 3.248 1 U 3.718370E+00 0.000000E+00 e 0 - - - 4605 30.295 1.264 1.935 1 U 4.839109E+00 0.000000E+00 e 0 - - - 4606 22.047 2.823 1.334 1 U 4.244287E+00 0.000000E+00 e 0 - - - 4607 20.501 2.673 1.334 1 U 4.379697E+00 0.000000E+00 e 0 - - - 4608 61.739 4.751 0.458 1 U 4.839895E+00 0.000000E+00 e 0 - - - 4609 57.357 4.081 4.233 1 U 3.493017E+00 0.000000E+00 e 0 - - - 4610 56.326 4.026 3.030 1 U 4.473217E+00 0.000000E+00 e 0 CA.88 HA.88 HB3.87 #MAP 10043 4611 25.913 0.936 0.677 1 U 3.829203E+00 0.000000E+00 e 0 - - - 4612 59.161 4.615 8.117 1 U 4.486950E+00 0.000000E+00 e 0 - - - 4613 21.532 1.018 7.078 1 U 4.311331E+00 0.000000E+00 e 0 CG1.89 QG1.89 HZ.23 #MAP 10243 4614 22.821 4.820 1.388 1 U 4.513518E+00 0.000000E+00 e 0 - - - 4615 54.264 5.175 0.240 1 U 4.981825E+00 0.000000E+00 e 0 CA.63 HA.63 QG2.44 #MAP 7024 4615 54.264 5.175 0.240 1 U 4.981825E+00 0.000000E+00 e 0 CA.63 HA.63 QD1.64 #MAP 7043 4616 18.181 0.813 7.625 1 U 4.939901E+00 0.000000E+00 e 0 CG2.83 QG2.83 HE.88 #MAP 9655 4617 43.955 2.823 3.030 1 U 3.575020E+00 0.000000E+00 e 0 - - - 4618 20.243 1.455 0.841 1 U 3.750030E+00 0.000000E+00 e 0 - - - 4619 21.016 0.074 0.896 1 U 4.000259E+00 0.000000E+00 e 0 - - - 4620 14.058 1.729 0.240 1 U 4.724908E+00 0.000000E+00 e 0 - - - 4621 39.058 4.642 3.139 1 U 4.286475E+00 0.000000E+00 e 0 - - - 4622 53.233 4.710 1.771 1 U 4.480047E+00 0.000000E+00 e 0 - - - 4623 18.955 0.416 1.115 1 U 3.904483E+00 0.000000E+00 e 0 - - - 4624 37.254 2.030 2.209 1 U 4.059673E+00 0.000000E+00 e 0 - - - 4625 56.326 5.668 7.406 1 U 4.849692E+00 0.000000E+00 e 0 - - - 4626 20.243 2.276 0.841 1 U 4.219711E+00 0.000000E+00 e 0 - - - 4627 58.903 4.327 4.014 1 U 4.241550E+00 0.000000E+00 e 0 - - - 4628 66.893 4.929 2.701 1 U 4.464224E+00 0.000000E+00 e 0 - - - 4629 38.800 2.016 1.498 1 U 4.617917E+00 0.000000E+00 e 0 - - - 4630 21.016 0.375 5.436 1 U 5.071413E+00 0.000000E+00 e 0 - - - 4631 60.192 4.724 1.607 1 U 4.146815E+00 0.000000E+00 e 0 - - - 4632 49.109 3.233 2.865 1 U 3.819189E+00 0.000000E+00 e 0 - - - 4633 32.357 4.656 2.264 1 U 4.038257E+00 0.000000E+00 e 0 - - - 4634 40.862 5.189 2.647 1 U 4.541229E+00 0.000000E+00 e 0 - - - 4635 17.666 0.799 1.224 1 U 3.834568E+00 0.000000E+00 e 0 - - - 4636 39.316 2.919 0.896 1 U 4.713544E+00 0.000000E+00 e 0 - - - 4637 57.357 3.903 4.233 1 U 4.534967E+00 0.000000E+00 e 0 - - - 4638 22.305 2.043 1.006 1 U 4.207052E+00 0.000000E+00 e 0 - - - 4639 42.151 2.303 4.780 1 U 5.048080E+00 0.000000E+00 e 0 CB.18 HB.18 HA.19 #MAP 873 4639 42.151 2.303 4.780 1 U 5.048080E+00 0.000000E+00 e 0 CB.18 HB.18 HB.19 #MAP 874 4640 28.233 0.854 1.388 1 U 4.802041E+00 0.000000E+00 e 0 - - - 4641 22.563 1.004 4.233 1 U 4.378234E+00 0.000000E+00 e 0 - - - 4642 61.996 4.191 8.828 1 U 4.848298E+00 0.000000E+00 e 0 - - - 4643 66.893 2.563 2.701 1 U 4.081314E+00 0.000000E+00 e 0 - - - 4644 43.439 2.714 3.795 1 U 4.371934E+00 0.000000E+00 e 0 - - - 4645 66.893 5.900 3.795 1 U 4.810840E+00 0.000000E+00 e 0 - - - 4646 59.161 4.874 8.445 1 U 3.820501E+00 0.000000E+00 e 0 - - - 4647 43.439 3.220 2.592 1 U 4.304806E+00 0.000000E+00 e 0 - - - 4648 43.439 4.409 3.795 1 U 3.689371E+00 0.000000E+00 e 0 - - - 4649 43.439 1.961 3.248 1 U 4.358575E+00 0.000000E+00 e 0 - - - 4650 22.563 0.156 0.677 1 U 4.391029E+00 0.000000E+00 e 0 - - - 4651 65.605 3.917 4.288 1 U 4.492760E+00 0.000000E+00 e 0 - - - 4652 24.109 4.738 0.896 1 U 4.220841E+00 0.000000E+00 e 0 - - - 4653 27.460 2.946 1.771 1 U 4.772105E+00 0.000000E+00 e 0 - - - 4654 55.553 4.232 2.154 1 U 4.882027E+00 0.000000E+00 e 0 - - - 4655 20.243 0.854 8.007 1 U 4.741979E+00 0.000000E+00 e 0 CG1.92 QG1.92 H.91 #MAP 10680 4656 60.450 4.738 3.084 1 U 4.614390E+00 0.000000E+00 e 0 - - - 4657 22.305 1.045 3.631 1 U 4.586830E+00 0.000000E+00 e 0 - - - 4658 40.347 1.797 1.662 1 U 4.681730E+00 0.000000E+00 e 0 - - - 4659 55.037 4.874 1.334 1 U 4.538717E+00 0.000000E+00 e 0 - - - 4660 23.078 0.662 0.896 1 U 3.318535E+00 0.000000E+00 e 0 - - - 4661 29.264 2.016 1.060 1 U 4.341811E+00 0.000000E+00 e 0 CB.71 HB2.71 QG2.67 #MAP 7906 4662 36.996 2.837 6.968 1 U 5.078535E+00 0.000000E+00 e 0 - - - 4663 47.563 3.972 1.990 1 U 4.722587E+00 0.000000E+00 e 0 - - - 4664 31.841 2.495 2.756 1 U 4.670150E+00 0.000000E+00 e 0 - - - 4665 56.068 4.628 3.577 1 U 4.036324E+00 0.000000E+00 e 0 - - - 4666 32.614 2.112 2.428 1 U 4.142500E+00 0.000000E+00 e 0 - - - 4667 58.130 4.136 2.264 1 U 4.643887E+00 0.000000E+00 e 0 - - - 4668 30.037 3.767 3.084 1 U 4.375803E+00 0.000000E+00 e 0 - - - 4669 42.666 4.683 1.662 1 U 4.723663E+00 0.000000E+00 e 0 - - - 4670 14.058 0.170 1.170 1 U 4.326383E+00 0.000000E+00 e 0 - - - 4671 56.842 4.150 2.318 1 U 4.915715E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.11 #MAP 374 4672 21.016 -0.104 0.349 1 U 4.844034E+00 0.000000E+00 e 0 - - - 4673 53.233 5.025 2.811 1 U 5.046630E+00 0.000000E+00 e 0 - - - 4674 46.274 4.437 3.686 1 U 3.566253E+00 0.000000E+00 e 0 - - - 4675 30.553 3.001 3.795 1 U 4.625030E+00 0.000000E+00 e 0 - - - 4676 34.161 2.508 2.209 1 U 4.568861E+00 0.000000E+00 e 0 - - - 4677 58.903 4.478 8.117 1 U 4.877241E+00 0.000000E+00 e 0 - - - 4678 47.563 4.150 1.115 1 U 4.934479E+00 0.000000E+00 e 0 - - - 4679 27.202 1.182 2.318 1 U 4.468705E+00 0.000000E+00 e 0 CD2.36 QD2.36 HB.33 #MAP 3583 4680 55.295 4.628 2.209 1 U 4.027840E+00 0.000000E+00 e 0 CA.35 HA.35 HG3.90 #MAP 3175 4681 34.161 2.208 6.804 1 U 4.811405E+00 0.000000E+00 e 0 CG.58 HG2.58 HE21.58 #MAP 6492 4682 55.037 4.861 1.553 1 U 4.189621E+00 0.000000E+00 e 0 - - - 4683 28.748 1.729 3.959 1 U 4.784140E+00 0.000000E+00 e 0 - - - 4684 33.388 1.907 3.959 1 U 5.169592E+00 0.000000E+00 e 0 - - - 4685 3.491 1.346 4.342 1 U 4.736381E+00 0.000000E+00 e 0 - - - 4686 43.439 3.233 2.920 1 U 3.602258E+00 0.000000E+00 e 0 CD.88 HD3.88 HG3.78 #MAP 10163 4687 74.110 4.847 3.795 1 U 3.783855E+00 0.000000E+00 e 0 - - - 4688 87.254 4.368 0.896 1 U 4.428412E+00 0.000000E+00 e 0 - - - 4689 32.099 1.086 2.209 1 U 4.849891E+00 0.000000E+00 e 0 - - - 4690 55.811 4.464 5.163 1 U 4.041586E+00 0.000000E+00 e 0 - - - 4691 23.594 0.758 1.006 1 U 3.902737E+00 0.000000E+00 e 0 - - - 4692 63.285 3.835 6.695 1 U 4.682509E+00 0.000000E+00 e 0 CB.29 HB2.29 H.30 #MAP 2425 4693 57.357 5.216 8.992 1 U 4.546916E+00 0.000000E+00 e 0 - - - 4694 32.099 2.317 1.388 1 U 4.401558E+00 0.000000E+00 e 0 CB.33 HB.33 QD2.28 #MAP 2894 4695 55.811 4.191 5.163 1 U 4.568861E+00 0.000000E+00 e 0 - - - 4696 68.955 4.861 1.334 1 U 4.214093E+00 0.000000E+00 e 0 - - - 4697 27.718 2.960 1.826 1 U 4.933804E+00 0.000000E+00 e 0 - - - 4698 63.027 4.902 8.007 1 U 3.852973E+00 0.000000E+00 e 0 - - - 4699 17.924 0.430 0.787 1 U 3.589124E+00 0.000000E+00 e 0 - - - 4700 54.264 4.450 5.163 1 U 4.122987E+00 0.000000E+00 e 0 - - - 4701 39.316 4.751 3.030 1 U 4.114097E+00 0.000000E+00 e 0 - - - 4702 22.047 0.621 0.021 1 U 4.294081E+00 0.000000E+00 e 0 - - - 4703 24.882 4.847 1.717 1 U 4.718297E+00 0.000000E+00 e 0 - - - 4704 42.666 4.669 1.771 1 U 4.805865E+00 0.000000E+00 e 0 - - - 4705 22.563 1.866 0.841 1 U 3.892806E+00 0.000000E+00 e 0 - - - 4706 20.501 1.346 1.717 1 U 3.029069E+00 0.000000E+00 e 0 CB.95 QB.95 HB.94 #MAP 11065 4706 20.501 1.346 1.717 1 U 3.029069E+00 0.000000E+00 e 0 CB.95 QB.95 HB2.96 #MAP 11074 4707 27.202 0.088 1.170 1 U 5.046104E+00 0.000000E+00 e 0 - - - 4708 12.511 1.182 0.623 1 U 4.358575E+00 0.000000E+00 e 0 - - - 4709 45.501 3.890 3.467 1 U 4.733852E+00 0.000000E+00 e 0 - - - 4710 25.398 1.004 1.170 1 U 2.550626E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB2.36 #MAP 3517 4710 25.398 1.004 1.170 1 U 2.550626E+00 0.000000E+00 e 0 CD1.36 QD1.36 QD2.36 #MAP 3521 4711 34.419 1.852 2.209 1 U 4.138874E+00 0.000000E+00 e 0 - - - 4712 32.872 4.874 1.717 1 U 3.509005E+00 0.000000E+00 e 0 - - - 4713 43.439 3.233 9.813 1 U 4.850889E+00 0.000000E+00 e 0 - - - 4714 17.924 0.457 0.787 1 U 3.648937E+00 0.000000E+00 e 0 - - - 4715 28.233 1.989 1.443 1 U 4.860844E+00 0.000000E+00 e 0 - - - 4716 59.161 5.121 4.124 1 U 4.642418E+00 0.000000E+00 e 0 - - - 4717 55.295 4.902 0.896 1 U 4.229958E+00 0.000000E+00 e 0 - - - 4718 37.511 2.632 1.224 1 U 4.889691E+00 0.000000E+00 e 0 CB.73 HB2.73 QG2.69 #MAP 8204 4719 55.811 4.724 5.163 1 U 3.285222E+00 0.000000E+00 e 0 - - - 4720 27.718 3.055 2.209 1 U 4.848298E+00 0.000000E+00 e 0 - - - 4721 45.501 4.013 1.990 1 U 5.031643E+00 0.000000E+00 e 0 CA.57 HA3.57 HB3.58 #MAP 6402 4722 37.254 4.601 2.209 1 U 4.807269E+00 0.000000E+00 e 0 - - - 4723 26.944 1.182 2.920 1 U 4.711506E+00 0.000000E+00 e 0 CG1.94 HG13.94 HB3.93 #MAP 10971 4724 54.264 5.408 5.163 1 U 4.390532E+00 0.000000E+00 e 0 - - - 4725 21.790 0.539 8.117 1 U 4.631497E+00 0.000000E+00 e 0 - - - 4726 41.893 4.833 2.045 1 U 4.590212E+00 0.000000E+00 e 0 - - - 4727 31.841 2.973 2.154 1 U 4.697488E+00 0.000000E+00 e 0 - - - 4728 33.388 2.276 2.209 1 U 3.158363E+00 0.000000E+00 e 0 - - - 4729 58.646 4.341 4.014 1 U 4.268676E+00 0.000000E+00 e 0 - - - 4730 64.574 3.972 3.577 1 U 4.231491E+00 0.000000E+00 e 0 - - - 4731 34.934 1.989 1.224 1 U 4.609483E+00 0.000000E+00 e 0 - - - 4732 61.223 4.738 4.671 1 U 2.857538E+00 0.000000E+00 e 0 - - - 4733 55.037 4.491 4.944 1 U 3.888968E+00 0.000000E+00 e 0 - - - 4734 28.233 1.483 4.616 1 U 5.332118E+00 0.000000E+00 e 0 - - - 4735 59.161 4.327 4.944 1 U 3.764726E+00 0.000000E+00 e 0 - - - 4736 25.398 1.004 0.404 1 U 3.777056E+00 0.000000E+00 e 0 - - - 4737 27.718 2.180 2.811 1 U 4.514121E+00 0.000000E+00 e 0 - - - 4738 22.563 0.525 4.999 1 U 4.668621E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.36 #MAP 5300 4739 56.842 5.449 5.163 1 U 4.447695E+00 0.000000E+00 e 0 - - - 4740 43.697 2.768 2.045 1 U 5.109606E+00 0.000000E+00 e 0 CE.52 HE2.52 HB3.52 #MAP 5967 4741 30.810 3.014 3.850 1 U 4.606695E+00 0.000000E+00 e 0 CB.10 HB2.10 HB3.10 #MAP 300 4742 21.274 0.580 4.178 1 U 5.088513E+00 0.000000E+00 e 0 - - - 4743 32.614 4.833 1.935 1 U 3.625007E+00 0.000000E+00 e 0 - - - 4744 30.553 4.683 3.030 1 U 2.874088E+00 0.000000E+00 e 0 - - - 4745 63.543 4.997 3.795 1 U 4.181799E+00 0.000000E+00 e 0 - - - 4746 21.790 1.127 0.732 1 U 3.161344E+00 0.000000E+00 e 0 - - - 4747 30.553 3.069 2.647 1 U 3.866887E+00 0.000000E+00 e 0 - - - 4748 42.151 4.656 2.975 1 U 3.068098E+00 0.000000E+00 e 0 - - - 4749 12.769 1.059 0.623 1 U 4.276064E+00 0.000000E+00 e 0 - - - 4750 45.501 4.232 1.279 1 U 4.939447E+00 0.000000E+00 e 0 CA.51 HA3.51 HG2.52 #MAP 5800 4751 54.264 4.478 3.959 1 U 4.835389E+00 0.000000E+00 e 0 - - - 4752 66.635 4.847 7.296 1 U 4.383125E+00 0.000000E+00 e 0 - - - 4753 22.821 0.061 1.662 1 U 4.696373E+00 0.000000E+00 e 0 - - - 4754 32.357 2.591 2.428 1 U 4.080123E+00 0.000000E+00 e 0 - - - 4755 78.749 5.038 0.623 1 U 4.537465E+00 0.000000E+00 e 0 - - - 4756 34.419 2.262 3.358 1 U 4.697010E+00 0.000000E+00 e 0 - - - 4757 20.501 0.457 1.334 1 U 4.306539E+00 0.000000E+00 e 0 - - - 4758 32.099 2.331 1.170 1 U 4.154863E+00 0.000000E+00 e 0 CB.33 HB.33 QD2.36 #MAP 2911 4759 43.439 2.850 3.248 1 U 3.476459E+00 0.000000E+00 e 0 - - - 4760 57.615 5.285 4.233 1 U 4.574796E+00 0.000000E+00 e 0 - - - 4761 23.336 -0.049 0.240 1 U 3.896456E+00 0.000000E+00 e 0 - - - 4762 25.398 0.990 0.185 1 U 3.916409E+00 0.000000E+00 e 0 - - - 4763 20.501 1.127 1.334 1 U 3.375033E+00 0.000000E+00 e 0 - - - 4764 41.635 1.360 7.078 1 U 4.923759E+00 0.000000E+00 e 0 CB.28 HB3.28 HZ.23 #MAP 2177 4765 22.563 1.100 1.498 1 U 3.841934E+00 0.000000E+00 e 0 - - - 4766 59.677 4.601 3.686 1 U 4.302646E+00 0.000000E+00 e 0 - - - 4767 56.068 2.577 4.233 1 U 4.977627E+00 0.000000E+00 e 0 - - - 4768 73.594 4.669 4.069 1 U 4.667095E+00 0.000000E+00 e 0 - - - 4769 22.563 0.703 -0.143 1 U 4.427358E+00 0.000000E+00 e 0 CG2.91 QG2.91 QG1.44 #MAP 10583 4770 41.377 3.261 7.132 1 U 4.895628E+00 0.000000E+00 e 0 - - - 4771 26.944 1.879 2.318 1 U 4.832953E+00 0.000000E+00 e 0 CG.81 HG.81 HB3.80 #MAP 9418 4771 26.944 1.879 2.318 1 U 4.832953E+00 0.000000E+00 e 0 CG.81 HG.81 HG2.80 #MAP 9419 4772 43.439 2.399 3.795 1 U 4.547551E+00 0.000000E+00 e 0 - - - 4773 40.862 2.126 2.647 1 U 4.447151E+00 0.000000E+00 e 0 - - - 4774 35.450 1.934 1.717 1 U 4.666334E+00 0.000000E+00 e 0 - - - 4775 43.439 4.109 3.248 1 U 3.898830E+00 0.000000E+00 e 0 - - - 4776 19.985 1.073 0.841 1 U 3.672879E+00 0.000000E+00 e 0 - - - 4777 61.481 4.177 8.719 1 U 5.046894E+00 0.000000E+00 e 0 - - - 4778 59.161 4.519 2.264 1 U 4.652775E+00 0.000000E+00 e 0 - - - 4779 49.109 4.697 3.194 1 U 3.690990E+00 0.000000E+00 e 0 - - - 4780 22.047 1.127 0.021 1 U 3.828440E+00 0.000000E+00 e 0 - - - 4781 29.522 0.608 2.100 1 U 4.861351E+00 0.000000E+00 e 0 - - - 4782 32.872 1.852 2.756 1 U 4.628615E+00 0.000000E+00 e 0 - - - 4783 41.893 1.661 3.194 1 U 4.579450E+00 0.000000E+00 e 0 CB.64 HB.64 HB2.70 #MAP 7132 4784 38.285 2.700 2.209 1 U 4.849293E+00 0.000000E+00 e 0 - - - 4785 60.192 4.943 3.412 1 U 4.397024E+00 0.000000E+00 e 0 - - - 4786 55.553 4.874 2.811 1 U 4.242722E+00 0.000000E+00 e 0 - - - 4787 35.965 2.235 5.272 1 U 4.500983E+00 0.000000E+00 e 0 - - - 4788 64.574 4.532 3.905 1 U 4.744881E+00 0.000000E+00 e 0 - - - 4789 23.851 2.700 2.975 1 U 4.958513E+00 0.000000E+00 e 0 - - - 4790 42.151 1.715 2.975 1 U 3.435366E+00 0.000000E+00 e 0 - - - 4791 46.274 5.066 3.686 1 U 3.328583E+00 0.000000E+00 e 0 - - - 4792 29.779 4.738 2.701 1 U 4.492176E+00 0.000000E+00 e 0 - - - 4793 43.439 4.861 1.771 1 U 4.285216E+00 0.000000E+00 e 0 - - - 4794 29.264 -0.076 1.443 1 U 4.680952E+00 0.000000E+00 e 0 - - - 4795 64.058 3.890 2.920 1 U 4.177925E+00 0.000000E+00 e 0 - - - 4796 21.016 3.083 0.896 1 U 4.562330E+00 0.000000E+00 e 0 - - - 4797 33.645 2.591 8.390 1 U 4.764579E+00 0.000000E+00 e 0 CG.79 HG3.79 H.80 #MAP 9222 4798 25.656 1.059 0.623 1 U 3.947386E+00 0.000000E+00 e 0 - - - 4799 22.305 0.854 1.170 1 U 3.321344E+00 0.000000E+00 e 0 CG1.46 QG1.46 QD2.36 #MAP 5238 4800 36.480 0.799 2.100 1 U 4.808301E+00 0.000000E+00 e 0 - - - 4801 40.862 5.093 2.647 1 U 4.386077E+00 0.000000E+00 e 0 - - - 4802 59.677 4.697 1.990 1 U 4.561031E+00 0.000000E+00 e 0 - - - 4803 22.047 1.893 1.334 1 U 3.936406E+00 0.000000E+00 e 0 - - - 4804 22.821 1.004 1.443 1 U 4.580785E+00 0.000000E+00 e 0 - - - 4805 30.553 2.440 3.030 1 U 3.382177E+00 0.000000E+00 e 0 - - - 4806 28.233 4.751 1.443 1 U 4.301784E+00 0.000000E+00 e 0 - - - 4807 20.501 2.454 1.334 1 U 4.933355E+00 0.000000E+00 e 0 - - - 4808 26.429 0.498 1.006 1 U 4.713953E+00 0.000000E+00 e 0 - - - 4809 23.336 0.061 0.623 1 U 4.991759E+00 0.000000E+00 e 0 - - - 4810 43.182 4.861 3.030 1 U 4.045495E+00 0.000000E+00 e 0 - - - 4811 26.944 1.182 8.828 1 U 4.946966E+00 0.000000E+00 e 0 CG1.94 HG13.94 H.96 #MAP 10982 4812 43.697 1.455 3.194 1 U 4.438516E+00 0.000000E+00 e 0 - - - 4813 28.233 2.331 1.334 1 U 4.638028E+00 0.000000E+00 e 0 CB.79 HB3.79 QG2.76 #MAP 9169 4814 30.553 5.955 3.030 1 U 3.534255E+00 0.000000E+00 e 0 - - - 4815 72.563 4.970 4.780 1 U 4.680952E+00 0.000000E+00 e 0 - - - 4816 13.284 1.182 0.841 1 U 3.831687E+00 0.000000E+00 e 0 - - - 4817 43.955 1.168 -0.143 1 U 4.980983E+00 0.000000E+00 e 0 CB.36 HB2.36 QG1.44 #MAP 3397 4818 56.842 4.136 3.741 1 U 4.677847E+00 0.000000E+00 e 0 - - - 4819 50.656 3.233 8.172 1 U 4.897227E+00 0.000000E+00 e 0 CD.54 HD3.54 H.55 #MAP 6252 4819 50.656 3.233 8.172 1 U 4.897227E+00 0.000000E+00 e 0 CD.54 HD3.54 H.56 #MAP 6253 4820 22.563 0.375 0.677 1 U 4.225762E+00 0.000000E+00 e 0 - - - 4821 27.202 4.956 1.553 1 U 4.272769E+00 0.000000E+00 e 0 - - - 4822 57.615 4.861 2.264 1 U 4.763700E+00 0.000000E+00 e 0 - - - 4823 39.316 4.861 0.787 1 U 4.788047E+00 0.000000E+00 e 0 - - - 4824 21.016 2.043 0.896 1 U 4.017074E+00 0.000000E+00 e 0 - - - 4825 38.285 1.961 4.069 1 U 4.790695E+00 0.000000E+00 e 0 CG.78 HG2.78 HA.88 #MAP 9076 4826 30.810 2.426 1.607 1 U 4.940241E+00 0.000000E+00 e 0 - - - 4827 22.821 -0.145 8.992 1 U 4.668621E+00 0.000000E+00 e 0 - - - 4828 32.872 1.428 2.045 1 U 4.109076E+00 0.000000E+00 e 0 - - - 4829 74.625 3.780 4.014 1 U 3.923373E+00 0.000000E+00 e 0 - - - 4830 21.532 0.963 5.382 1 U 4.620753E+00 0.000000E+00 e 0 CG2.32 QG2.32 HA.48 #MAP 2844 4831 14.058 0.238 4.288 1 U 4.865315E+00 0.000000E+00 e 0 - - - 4832 57.099 5.421 4.725 1 U 3.472116E+00 0.000000E+00 e 0 - - - 4833 34.934 1.989 0.677 1 U 4.127805E+00 0.000000E+00 e 0 - - - 4834 51.429 4.040 8.390 1 U 4.716572E+00 0.000000E+00 e 0 CD.90 HD2.90 H.36 #MAP 10438 4835 25.140 2.098 1.498 1 U 4.523235E+00 0.000000E+00 e 0 - - - 4836 43.955 2.372 3.030 1 U 4.378722E+00 0.000000E+00 e 0 CB.34 HB3.34 HD2.35 #MAP 3125 4836 43.955 2.372 3.030 1 U 4.378722E+00 0.000000E+00 e 0 CB.34 HB3.34 HD3.35 #MAP 3126 4837 56.842 4.902 5.163 1 U 3.942687E+00 0.000000E+00 e 0 - - - 4838 22.305 4.628 0.513 1 U 4.378722E+00 0.000000E+00 e 0 - - - 4839 74.110 4.642 3.741 1 U 4.252176E+00 0.000000E+00 e 0 - - - 4840 27.460 4.874 1.771 1 U 3.507042E+00 0.000000E+00 e 0 - - - 4841 38.800 2.591 1.662 1 U 4.811877E+00 0.000000E+00 e 0 CB.25 HB2.25 HB.24 #MAP 1855 4842 29.264 3.630 2.209 1 U 4.578117E+00 0.000000E+00 e 0 - - - 4843 60.192 2.714 3.358 1 U 4.728238E+00 0.000000E+00 e 0 - - - 4844 20.501 2.960 1.334 1 U 4.871664E+00 0.000000E+00 e 0 - - - 4845 43.439 5.312 3.795 1 U 3.528199E+00 0.000000E+00 e 0 - - - 4846 19.985 0.238 7.570 1 U 4.752104E+00 0.000000E+00 e 0 CG1.39 QG1.39 HD22.40 #MAP 4116 4847 58.388 4.943 3.248 1 U 4.751585E+00 0.000000E+00 e 0 - - - 4848 53.233 4.478 8.445 1 U 4.650542E+00 0.000000E+00 e 0 - - - 4849 57.099 5.066 4.725 1 U 3.285810E+00 0.000000E+00 e 0 - - - 4850 27.975 2.180 2.865 1 U 4.509912E+00 0.000000E+00 e 0 - - - 4851 57.357 4.710 8.117 1 U 3.929966E+00 0.000000E+00 e 0 CA.42 HA.42 H.42 #MAP 4474 4852 30.295 3.999 3.030 1 U 4.306973E+00 0.000000E+00 e 0 - - - 4853 20.243 0.525 1.334 1 U 4.643152E+00 0.000000E+00 e 0 - - - 4854 18.955 0.662 1.170 1 U 4.747108E+00 0.000000E+00 e 0 - - - 4855 55.037 4.956 6.695 1 U 4.816325E+00 0.000000E+00 e 0 CA.45 HA.45 HE1.59 #MAP 4981 4855 55.037 4.956 6.695 1 U 4.816325E+00 0.000000E+00 e 0 CA.45 HA.45 HD1.61 #MAP 4989 4856 46.274 2.344 3.686 1 U 4.055953E+00 0.000000E+00 e 0 - - - 4857 12.769 1.086 0.623 1 U 4.274003E+00 0.000000E+00 e 0 - - - 4858 60.708 4.245 0.513 1 U 4.916592E+00 0.000000E+00 e 0 CA.23 HA.23 QG2.46 #MAP 1535 4859 56.842 4.669 3.959 1 U 4.398532E+00 0.000000E+00 e 0 - - - 4860 42.408 3.014 3.412 1 U 3.587913E+00 0.000000E+00 e 0 - - - 4861 64.058 3.876 5.710 1 U 4.369047E+00 0.000000E+00 e 0 - - - 4862 53.491 4.697 9.102 1 U 4.148816E+00 0.000000E+00 e 0 - - - 4863 39.058 3.561 3.194 1 U 4.878590E+00 0.000000E+00 e 0 - - - 4864 24.882 1.141 0.404 1 U 4.703736E+00 0.000000E+00 e 0 - - - 4865 19.985 1.729 0.841 1 U 4.660274E+00 0.000000E+00 e 0 - - - 4866 43.439 5.312 3.248 1 U 3.271149E+00 0.000000E+00 e 0 - - - 4867 50.656 3.097 7.132 1 U 4.723912E+00 0.000000E+00 e 0 CD.54 HD2.54 HE1.48 #MAP 6209 4868 21.532 1.209 8.609 1 U 4.588857E+00 0.000000E+00 e 0 CG2.47 QG2.47 H.49 #MAP 5446 4868 21.532 1.209 8.609 1 U 4.588857E+00 0.000000E+00 e 0 CG2.53 QG2.53 H.49 #MAP 6048 4869 64.574 4.505 4.178 1 U 4.595661E+00 0.000000E+00 e 0 - - - 4870 59.161 4.710 2.318 1 U 4.073324E+00 0.000000E+00 e 0 - - - 4871 27.202 1.565 4.069 1 U 5.169748E+00 0.000000E+00 e 0 - - - 4872 59.677 3.288 3.686 1 U 4.560383E+00 0.000000E+00 e 0 - - - 4873 60.450 4.177 8.117 1 U 4.810934E+00 0.000000E+00 e 0 CA.53 HA.53 H.52 #MAP 5998 4873 60.450 4.177 8.117 1 U 4.810934E+00 0.000000E+00 e 0 CA.53 HA.53 H.57 #MAP 6014 4874 21.532 1.018 3.194 1 U 4.250590E+00 0.000000E+00 e 0 - - - 4875 50.656 3.233 0.896 1 U 4.900006E+00 0.000000E+00 e 0 - - - 4876 22.821 -0.022 0.896 1 U 4.388053E+00 0.000000E+00 e 0 - - - 4877 34.161 3.206 2.209 1 U 4.771482E+00 0.000000E+00 e 0 - - - 4878 34.161 1.784 2.209 1 U 4.244679E+00 0.000000E+00 e 0 - - - 4879 28.748 0.963 1.607 1 U 4.326383E+00 0.000000E+00 e 0 - - - 4880 32.614 2.837 1.935 1 U 4.586156E+00 0.000000E+00 e 0 - - - 4881 29.006 2.618 1.498 1 U 4.730244E+00 0.000000E+00 e 0 - - - 4882 22.047 0.949 6.366 1 U 4.546281E+00 0.000000E+00 e 0 CG2.89 QG2.89 HE21.78 #MAP 10313 4883 20.243 0.854 1.170 1 U 3.380421E+00 0.000000E+00 e 0 CG1.92 QG1.92 HB2.36 #MAP 10667 4884 29.264 1.770 2.154 1 U 3.859382E+00 0.000000E+00 e 0 - - - 4885 21.016 0.047 0.951 1 U 3.843302E+00 0.000000E+00 e 0 - - - 4886 35.965 1.237 2.318 1 U 4.725988E+00 0.000000E+00 e 0 - - - 4887 29.264 4.587 1.990 1 U 4.283960E+00 0.000000E+00 e 0 - - - 4888 55.295 4.820 5.054 1 U 3.819002E+00 0.000000E+00 e 0 - - - 4889 27.202 0.019 1.553 1 U 5.088373E+00 0.000000E+00 e 0 - - - 4890 20.243 0.867 4.014 1 U 4.771749E+00 0.000000E+00 e 0 - - - 4891 32.872 -0.145 0.021 1 U 4.374349E+00 0.000000E+00 e 0 - - - 4892 63.027 4.191 4.124 1 U 3.910193E+00 0.000000E+00 e 0 - - - 4893 20.243 1.510 0.841 1 U 3.587068E+00 0.000000E+00 e 0 - - - 4894 55.295 4.642 8.883 1 U 4.813766E+00 0.000000E+00 e 0 - - - 4895 29.522 2.249 2.647 1 U 4.310457E+00 0.000000E+00 e 0 - - - 4896 27.975 1.237 2.045 1 U 4.936169E+00 0.000000E+00 e 0 - - - 4897 59.934 3.890 0.841 1 U 4.757136E+00 0.000000E+00 e 0 CA.20 HA.20 QD1.18 #MAP 1146 4898 64.058 2.850 3.850 1 U 4.653521E+00 0.000000E+00 e 0 - - - 4899 29.522 2.755 1.662 1 U 4.377747E+00 0.000000E+00 e 0 - - - 4900 57.357 5.203 2.865 1 U 4.748569E+00 0.000000E+00 e 0 - - - 4901 45.759 3.876 3.467 1 U 4.717639E+00 0.000000E+00 e 0 - - - 4902 19.985 0.156 0.841 1 U 4.195375E+00 0.000000E+00 e 0 - - - 4903 23.594 0.225 0.623 1 U 3.717129E+00 0.000000E+00 e 0 - - - 4904 60.192 4.970 3.358 1 U 4.407144E+00 0.000000E+00 e 0 - - - 4905 41.377 2.946 1.607 1 U 5.006549E+00 0.000000E+00 e 0 - - - 4906 39.573 2.796 2.264 1 U 4.811405E+00 0.000000E+00 e 0 - - - 4907 55.811 4.902 5.163 1 U 3.888330E+00 0.000000E+00 e 0 - - - 4908 31.584 4.669 1.443 1 U 4.968714E+00 0.000000E+00 e 0 - - - 4909 27.460 3.247 1.771 1 U 3.905577E+00 0.000000E+00 e 0 - - - 4910 43.955 1.729 3.248 1 U 4.433710E+00 0.000000E+00 e 0 - - - 4911 41.635 2.167 2.701 1 U 4.221596E+00 0.000000E+00 e 0 - - - 4912 38.027 1.715 7.789 1 U 5.237954E+00 0.000000E+00 e 0 - - - 4913 22.047 -0.158 3.686 1 U 4.608087E+00 0.000000E+00 e 0 - - - 4914 35.707 2.536 2.318 1 U 3.685856E+00 0.000000E+00 e 0 - - - 4915 40.862 2.809 1.990 1 U 5.024456E+00 0.000000E+00 e 0 CB.56 HB3.56 HB2.58 #MAP 6360 4915 40.862 2.809 1.990 1 U 5.024456E+00 0.000000E+00 e 0 CB.56 HB3.56 HB3.58 #MAP 6361 4916 29.264 4.724 3.412 1 U 4.459220E+00 0.000000E+00 e 0 - - - 4917 58.388 4.437 8.828 1 U 4.757746E+00 0.000000E+00 e 0 CA.97 HA.97 H.96 #MAP 11167 4918 22.047 0.061 -0.143 1 U 2.925234E+00 0.000000E+00 e 0 - - - 4919 57.099 3.698 4.233 1 U 4.449329E+00 0.000000E+00 e 0 - - - 4920 21.790 4.656 1.334 1 U 3.576791E+00 0.000000E+00 e 0 - - - 4921 53.491 4.861 1.443 1 U 4.392024E+00 0.000000E+00 e 0 - - - 4922 46.274 0.731 3.686 1 U 4.444981E+00 0.000000E+00 e 0 - - - 4923 57.099 4.259 3.631 1 U 4.882967E+00 0.000000E+00 e 0 - - - 4924 25.656 0.690 8.445 1 U 5.072504E+00 0.000000E+00 e 0 - - - 4925 41.377 3.055 4.233 1 U 5.033839E+00 0.000000E+00 e 0 - - - 4926 58.388 5.148 4.835 1 U 4.096710E+00 0.000000E+00 e 0 - - - 4927 71.790 4.615 7.953 1 U 4.923759E+00 0.000000E+00 e 0 - - - 4928 51.429 3.466 3.686 1 U 4.613686E+00 0.000000E+00 e 0 - - - 4929 21.274 1.647 0.896 1 U 3.277715E+00 0.000000E+00 e 0 - - - 4930 17.666 0.785 0.568 1 U 2.772131E+00 0.000000E+00 e 0 - - - 4931 35.707 2.221 1.224 1 U 4.195014E+00 0.000000E+00 e 0 - - - 4932 72.306 4.054 4.780 1 U 4.707610E+00 0.000000E+00 e 0 - - - 4933 59.161 4.519 2.920 1 U 4.611581E+00 0.000000E+00 e 0 CA.94 HA.94 HB3.93 #MAP 10849 4934 30.810 1.989 9.211 1 U 4.740958E+00 0.000000E+00 e 0 - - - 4935 41.635 1.702 2.647 1 U 4.577451E+00 0.000000E+00 e 0 CB.74 HB3.74 HB2.73 #MAP 8359 4936 29.264 1.455 3.084 1 U 4.671682E+00 0.000000E+00 e 0 - - - 4937 34.161 1.920 0.513 1 U 4.693355E+00 0.000000E+00 e 0 CB.91 HB.91 QG2.38 #MAP 10519 4938 35.965 2.317 3.139 1 U 3.962688E+00 0.000000E+00 e 0 - - - 4939 18.181 0.799 0.404 1 U 3.644602E+00 0.000000E+00 e 0 - - - 4940 26.429 0.840 0.623 1 U 3.434832E+00 0.000000E+00 e 0 - - - 4941 66.378 4.724 6.859 1 U 4.212976E+00 0.000000E+00 e 0 - - - 4942 27.202 1.606 8.062 1 U 5.094960E+00 0.000000E+00 e 0 CG.74 HG.74 H.75 #MAP 8394 4943 35.965 2.235 4.780 1 U 4.304806E+00 0.000000E+00 e 0 - - - 4944 30.810 1.989 3.030 1 U 3.993822E+00 0.000000E+00 e 0 - - - 4945 29.264 2.850 1.498 1 U 4.525688E+00 0.000000E+00 e 0 - - - 4946 17.924 0.772 4.780 1 U 4.724825E+00 0.000000E+00 e 0 - - - 4947 42.408 2.385 2.975 1 U 3.283334E+00 0.000000E+00 e 0 - - - 4948 27.202 1.182 2.756 1 U 4.763348E+00 0.000000E+00 e 0 CD2.36 QD2.36 HB2.23 #MAP 3571 4949 56.068 4.861 1.990 1 U 4.203378E+00 0.000000E+00 e 0 - - - 4950 36.996 4.956 3.139 1 U 4.425254E+00 0.000000E+00 e 0 - - - 4951 22.821 2.057 0.896 1 U 4.331784E+00 0.000000E+00 e 0 - - - 4952 54.522 4.368 4.671 1 U 2.942070E+00 0.000000E+00 e 0 - - - 4953 28.491 1.948 1.607 1 U 4.448784E+00 0.000000E+00 e 0 - - - 4954 53.233 4.669 1.006 1 U 4.334049E+00 0.000000E+00 e 0 - - - 4955 41.893 3.110 8.883 1 U 4.944451E+00 0.000000E+00 e 0 CB.62 HB3.62 H.18 #MAP 6972 4956 22.047 4.929 -0.143 1 U 4.153177E+00 0.000000E+00 e 0 - - - 4957 38.542 2.522 2.865 1 U 4.220841E+00 0.000000E+00 e 0 - - - 4958 36.223 2.303 0.841 1 U 4.164392E+00 0.000000E+00 e 0 CG.80 HG2.80 QD1.81 #MAP 9304 4959 25.398 1.879 1.006 1 U 3.705184E+00 0.000000E+00 e 0 - - - 4960 22.305 1.209 6.968 1 U 4.839698E+00 0.000000E+00 e 0 - - - 4961 27.975 1.838 1.553 1 U 4.207789E+00 0.000000E+00 e 0 - - - 4962 18.181 0.649 1.717 1 U 4.989201E+00 0.000000E+00 e 0 - - - 4963 60.708 4.341 4.616 1 U 3.700510E+00 0.000000E+00 e 0 - - - 4964 24.367 1.455 1.006 1 U 4.764579E+00 0.000000E+00 e 0 - - - 4965 46.274 3.903 1.771 1 U 4.886216E+00 0.000000E+00 e 0 CA.82 HA2.82 HB3.81 #MAP 9523 4966 22.047 1.975 0.513 1 U 4.586156E+00 0.000000E+00 e 0 - - - 4967 34.934 1.565 1.990 1 U 4.612984E+00 0.000000E+00 e 0 - - - 4968 58.903 4.327 1.443 1 U 4.980983E+00 0.000000E+00 e 0 - - - 4969 12.769 0.717 1.006 1 U 5.054176E+00 0.000000E+00 e 0 - - - 4970 25.398 1.004 10.360 1 U 4.294933E+00 0.000000E+00 e 0 - - - 4971 28.748 1.797 1.006 1 U 4.881714E+00 0.000000E+00 e 0 - - - 4972 25.398 1.455 4.233 1 U 4.951216E+00 0.000000E+00 e 0 CG1.18 HG13.18 HA.23 #MAP 987 4973 87.512 5.996 1.224 1 U 4.415875E+00 0.000000E+00 e 0 - - - 4974 13.284 2.085 0.841 1 U 4.663297E+00 0.000000E+00 e 0 - - - 4975 21.532 1.018 7.406 1 U 4.514121E+00 0.000000E+00 e 0 CG1.89 QG1.89 H.35 #MAP 10255 4976 32.872 1.182 1.662 1 U 4.156892E+00 0.000000E+00 e 0 - - - 4977 55.037 5.927 6.476 1 U 4.790420E+00 0.000000E+00 e 0 - - - 4978 29.522 4.232 2.154 1 U 4.382143E+00 0.000000E+00 e 0 - - - 4979 24.109 2.960 3.030 1 U 4.695816E+00 0.000000E+00 e 0 - - - 4980 59.161 4.150 4.944 1 U 3.887694E+00 0.000000E+00 e 0 - - - 4981 20.759 0.936 7.132 1 U 4.317484E+00 0.000000E+00 e 0 - - - 4982 33.130 1.141 1.553 1 U 4.536215E+00 0.000000E+00 e 0 - - - 4983 43.439 3.794 4.780 1 U 3.226342E+00 0.000000E+00 e 0 - - - 4984 32.872 1.004 1.662 1 U 4.287736E+00 0.000000E+00 e 0 - - - 4985 59.677 3.685 3.303 1 U 4.210377E+00 0.000000E+00 e 0 - - - 4986 29.264 2.604 1.990 1 U 4.756875E+00 0.000000E+00 e 0 - - - 4987 30.810 3.917 3.030 1 U 4.199727E+00 0.000000E+00 e 0 - - - 4988 55.037 2.645 2.865 1 U 3.609898E+00 0.000000E+00 e 0 - - - 4989 20.243 0.867 0.458 1 U 3.233466E+00 0.000000E+00 e 0 - - - 4990 16.893 1.168 0.951 1 U 4.557796E+00 0.000000E+00 e 0 - - - 4991 55.295 4.300 4.069 1 U 3.961961E+00 0.000000E+00 e 0 CA.81 HA.81 HA.80 #MAP 9334 4992 47.305 4.054 4.616 1 U 4.584809E+00 0.000000E+00 e 0 CA.31 HA2.31 HA.32 #MAP 2677 4993 20.759 -0.008 0.896 1 U 3.765743E+00 0.000000E+00 e 0 - - - 4994 14.058 0.717 0.240 1 U 4.780165E+00 0.000000E+00 e 0 - - - 4995 39.573 4.861 2.811 1 U 3.972467E+00 0.000000E+00 e 0 - - - 4996 33.130 2.604 1.771 1 U 4.417948E+00 0.000000E+00 e 0 - - - 4997 43.697 2.016 2.373 1 U 4.588181E+00 0.000000E+00 e 0 - - - 4998 57.099 4.273 7.132 1 U 5.276520E+00 0.000000E+00 e 0 - - - 4999 29.264 4.437 1.990 1 U 4.667858E+00 0.000000E+00 e 0 - - - 5000 61.481 4.587 4.178 1 U 4.778635E+00 0.000000E+00 e 0 - - - 5001 14.058 0.252 4.124 1 U 4.844826E+00 0.000000E+00 e 0 CD1.64 QD1.64 HA3.65 #MAP 7312 5002 21.016 0.402 -0.034 1 U 4.407654E+00 0.000000E+00 e 0 - - - 5003 22.821 2.002 0.896 1 U 4.269084E+00 0.000000E+00 e 0 - - - 5004 24.882 1.305 3.303 1 U 4.794180E+00 0.000000E+00 e 0 - - - 5005 29.006 2.577 1.498 1 U 4.632942E+00 0.000000E+00 e 0 - - - 5006 38.800 2.591 1.990 1 U 5.026886E+00 0.000000E+00 e 0 CB.25 HB2.25 HB2.26 #MAP 1866 5007 43.955 2.262 7.679 1 U 5.369812E+00 0.000000E+00 e 0 - - - 5008 55.295 5.203 8.390 1 U 4.610881E+00 0.000000E+00 e 0 - - - 5009 29.264 2.536 2.318 1 U 4.790329E+00 0.000000E+00 e 0 - - - 5010 14.058 0.074 1.170 1 U 5.050195E+00 0.000000E+00 e 0 - - - 5011 25.140 1.414 0.513 1 U 4.359993E+00 0.000000E+00 e 0 CG1.18 HG13.18 QG2.46 #MAP 992 5012 14.058 0.690 0.240 1 U 4.853991E+00 0.000000E+00 e 0 - - - 5013 55.553 5.298 1.717 1 U 4.809710E+00 0.000000E+00 e 0 - - - 5014 55.295 4.874 4.780 1 U 3.585501E+00 0.000000E+00 e 0 - - - 5015 63.800 3.849 5.218 1 U 4.105650E+00 0.000000E+00 e 0 - - - 5016 21.790 2.317 1.115 1 U 4.281039E+00 0.000000E+00 e 0 - - - 5017 50.656 4.683 1.334 1 U 3.888330E+00 0.000000E+00 e 0 - - - 5018 32.099 3.247 2.318 1 U 4.558442E+00 0.000000E+00 e 0 - - - 5019 23.851 4.738 1.006 1 U 3.569392E+00 0.000000E+00 e 0 - - - 5020 23.078 4.833 1.388 1 U 4.358103E+00 0.000000E+00 e 0 - - - 5021 60.192 4.122 4.780 1 U 4.206683E+00 0.000000E+00 e 0 - - - 5022 50.656 4.628 8.828 1 U 4.199363E+00 0.000000E+00 e 0 - - - 5023 28.748 1.606 2.482 1 U 4.874447E+00 0.000000E+00 e 0 - - - 5024 37.511 2.932 7.187 1 U 4.912982E+00 0.000000E+00 e 0 - - - 5025 21.790 1.305 1.607 1 U 2.849026E+00 0.000000E+00 e 0 CG2.49 QG2.49 HD2.52 #MAP 5652 5026 87.512 4.286 0.623 1 U 4.570175E+00 0.000000E+00 e 0 - - - 5027 58.903 4.163 1.224 1 U 5.039293E+00 0.000000E+00 e 0 - - - 5028 55.553 4.546 3.467 1 U 4.356690E+00 0.000000E+00 e 0 - - - 5029 53.233 4.040 4.616 1 U 4.350602E+00 0.000000E+00 e 0 - - - 5030 43.955 3.028 8.390 1 U 4.840583E+00 0.000000E+00 e 0 CD.35 HD2.35 H.36 #MAP 3314 5030 43.955 3.028 8.390 1 U 4.840583E+00 0.000000E+00 e 0 CD.35 HD3.35 H.36 #MAP 3330 5031 52.976 4.656 1.771 1 U 4.639488E+00 0.000000E+00 e 0 - - - 5032 55.553 4.628 0.732 1 U 4.781066E+00 0.000000E+00 e 0 - - - 5033 22.563 2.960 3.030 1 U 4.780886E+00 0.000000E+00 e 0 - - - 5034 22.305 -0.008 0.841 1 U 4.663297E+00 0.000000E+00 e 0 - - - 5035 59.677 4.683 8.773 1 U 4.115043E+00 0.000000E+00 e 0 - - - 5036 34.161 1.661 2.209 1 U 4.447695E+00 0.000000E+00 e 0 - - - 5037 26.429 0.498 1.388 1 U 4.744112E+00 0.000000E+00 e 0 - - - 5038 32.614 5.011 2.045 1 U 4.468143E+00 0.000000E+00 e 0 - - - 5039 59.934 3.685 0.240 1 U 4.941263E+00 0.000000E+00 e 0 - - - 5040 61.223 4.218 4.671 1 U 3.709594E+00 0.000000E+00 e 0 - - - 5041 22.305 0.854 7.843 1 U 4.619334E+00 0.000000E+00 e 0 CD1.81 QD1.81 H.82 #MAP 9478 5042 57.357 4.724 5.327 1 U 3.566717E+00 0.000000E+00 e 0 - - - 5043 20.501 1.360 1.553 1 U 2.772131E+00 0.000000E+00 e 0 - - - 5044 20.243 0.717 0.240 1 U 4.623601E+00 0.000000E+00 e 0 - - - 5045 59.161 4.150 4.342 1 U 3.481134E+00 0.000000E+00 e 0 CA.72 HA.72 HB.76 #MAP 8043 5046 32.614 5.066 2.045 1 U 4.477762E+00 0.000000E+00 e 0 - - - 5047 22.305 1.004 5.436 1 U 4.811216E+00 0.000000E+00 e 0 - - - 5048 34.419 2.358 2.045 1 U 4.175474E+00 0.000000E+00 e 0 - - - 5049 22.047 0.635 -0.143 1 U 4.620043E+00 0.000000E+00 e 0 - - - 5050 24.882 0.662 1.170 1 U 4.520183E+00 0.000000E+00 e 0 - - - 5051 55.037 4.628 8.719 1 U 4.617210E+00 0.000000E+00 e 0 - - - 5052 22.563 1.018 4.178 1 U 4.246250E+00 0.000000E+00 e 0 - - - 5053 50.914 3.767 3.139 1 U 5.085033E+00 0.000000E+00 e 0 - - - 5054 71.790 4.943 7.898 1 U 4.894670E+00 0.000000E+00 e 0 - - - 5055 17.666 0.785 0.951 1 U 2.702233E+00 0.000000E+00 e 0 - - - 5056 21.790 1.647 0.021 1 U 4.434775E+00 0.000000E+00 e 0 - - - 5057 59.934 4.874 0.240 1 U 4.363789E+00 0.000000E+00 e 0 - - - 5058 25.398 4.396 1.006 1 U 4.617210E+00 0.000000E+00 e 0 - - - 5059 53.233 5.968 4.889 1 U 4.031929E+00 0.000000E+00 e 0 - - - 5060 63.285 3.821 6.640 1 U 4.776750E+00 0.000000E+00 e 0 - - - 5061 56.584 4.738 8.773 1 U 4.517751E+00 0.000000E+00 e 0 - - - 5062 27.975 1.537 3.412 1 U 4.582794E+00 0.000000E+00 e 0 - - - 5063 56.842 4.532 5.163 1 U 3.888755E+00 0.000000E+00 e 0 - - - 5064 12.769 1.004 0.623 1 U 4.146815E+00 0.000000E+00 e 0 - - - 5065 59.161 5.285 4.944 1 U 3.571261E+00 0.000000E+00 e 0 - - - 5066 54.264 4.478 7.570 1 U 4.601845E+00 0.000000E+00 e 0 CA.40 HA.40 HD22.40 #MAP 4207 5067 88.285 4.573 1.006 1 U 4.647576E+00 0.000000E+00 e 0 - - - 5068 40.862 3.370 2.647 1 U 4.879422E+00 0.000000E+00 e 0 - - - 5069 47.305 3.315 3.741 1 U 4.521402E+00 0.000000E+00 e 0 - - - 5070 59.934 4.573 3.358 1 U 4.913528E+00 0.000000E+00 e 0 - - - 5071 38.800 2.700 1.662 1 U 4.861858E+00 0.000000E+00 e 0 CB.25 HB3.25 HB.24 #MAP 1873 5072 76.945 4.573 4.124 1 U 4.752882E+00 0.000000E+00 e 0 - - - 5073 43.439 4.833 3.194 1 U 3.261314E+00 0.000000E+00 e 0 - - - 5074 60.192 4.505 0.732 1 U 4.591570E+00 0.000000E+00 e 0 - - - 5075 32.357 2.276 3.194 1 U 4.329078E+00 0.000000E+00 e 0 - - - 5076 33.645 0.512 2.428 1 U 4.871972E+00 0.000000E+00 e 0 - - - 5077 37.769 2.768 1.224 1 U 4.983150E+00 0.000000E+00 e 0 CB.73 HB3.73 QG2.69 #MAP 8236 5078 60.192 5.421 1.060 1 U 4.607391E+00 0.000000E+00 e 0 - - - 5079 59.677 5.121 3.686 1 U 4.399539E+00 0.000000E+00 e 0 - - - 5080 22.047 0.033 0.458 1 U 3.494623E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB2.28 #MAP 1797 5081 21.274 1.278 0.513 1 U 3.896671E+00 0.000000E+00 e 0 - - - 5082 43.182 2.385 3.248 1 U 5.048740E+00 0.000000E+00 e 0 - - - 5083 74.110 4.970 3.741 1 U 4.734273E+00 0.000000E+00 e 0 - - - 5084 55.295 4.956 1.006 1 U 4.575459E+00 0.000000E+00 e 0 - - - 5085 29.522 3.028 2.154 1 U 4.526917E+00 0.000000E+00 e 0 - - - 5086 52.718 5.791 6.695 1 U 4.888320E+00 0.000000E+00 e 0 - - - 5087 62.254 4.122 4.671 1 U 4.787774E+00 0.000000E+00 e 0 - - - 5088 41.120 3.233 7.132 1 U 5.204701E+00 0.000000E+00 e 0 CB.48 HB3.48 HE1.48 #MAP 5539 5089 34.419 1.920 2.100 1 U 3.980663E+00 0.000000E+00 e 0 - - - 5090 43.439 3.862 3.248 1 U 3.810829E+00 0.000000E+00 e 0 - - - 5091 23.851 1.319 1.006 1 U 4.196098E+00 0.000000E+00 e 0 - - - 5092 27.975 2.591 2.045 1 U 4.554577E+00 0.000000E+00 e 0 - - - 5093 29.264 1.702 2.209 1 U 3.568227E+00 0.000000E+00 e 0 CD.41 HD3.41 HB.67 #MAP 4433 5094 40.604 2.659 1.771 1 U 4.724576E+00 0.000000E+00 e 0 - - - 5095 58.130 5.462 4.233 1 U 4.738073E+00 0.000000E+00 e 0 - - - 5096 40.604 3.138 2.920 1 U 4.706074E+00 0.000000E+00 e 0 - - - 5097 41.635 4.902 3.194 1 U 4.736804E+00 0.000000E+00 e 0 - - - 5098 32.099 2.522 2.756 1 U 4.605306E+00 0.000000E+00 e 0 - - - 5099 29.779 2.071 8.390 1 U 4.768730E+00 0.000000E+00 e 0 - - - 5100 20.501 1.825 1.334 1 U 3.812676E+00 0.000000E+00 e 0 - - - 5101 59.161 4.423 2.318 1 U 4.823485E+00 0.000000E+00 e 0 - - - 5102 71.790 4.656 7.898 1 U 4.846312E+00 0.000000E+00 e 0 - - - 5103 56.068 4.355 3.030 1 U 4.328178E+00 0.000000E+00 e 0 - - - 5104 43.182 1.797 3.303 1 U 5.162766E+00 0.000000E+00 e 0 - - - 5105 19.212 0.703 1.115 1 U 4.592250E+00 0.000000E+00 e 0 - - - 5106 22.821 0.977 3.795 1 U 4.265421E+00 0.000000E+00 e 0 - - - 5107 54.780 4.902 1.115 1 U 4.976313E+00 0.000000E+00 e 0 - - - 5108 42.151 2.809 1.060 1 U 5.269894E+00 0.000000E+00 e 0 - - - 5109 57.872 3.644 4.616 1 U 4.912000E+00 0.000000E+00 e 0 - - - 5110 55.295 5.052 0.841 1 U 4.385091E+00 0.000000E+00 e 0 - - - 5111 21.532 2.344 1.006 1 U 4.249799E+00 0.000000E+00 e 0 - - - 5112 58.646 5.011 3.850 1 U 4.682509E+00 0.000000E+00 e 0 - - - 5113 22.047 -0.008 -0.143 1 U 3.739105E+00 0.000000E+00 e 0 - - - 5114 17.666 1.524 0.787 1 U 3.331380E+00 0.000000E+00 e 0 - - - 5115 61.739 4.861 9.047 1 U 4.265827E+00 0.000000E+00 e 0 - - - 5116 56.584 5.367 5.163 1 U 4.676301E+00 0.000000E+00 e 0 - - - 5117 61.481 4.738 0.841 1 U 4.663297E+00 0.000000E+00 e 0 - - - 5118 54.780 4.218 1.279 1 U 4.911129E+00 0.000000E+00 e 0 - - - 5119 30.553 0.635 2.975 1 U 4.447695E+00 0.000000E+00 e 0 - - - 5120 64.574 4.163 1.060 1 U 4.807550E+00 0.000000E+00 e 0 CB.66 HB3.66 QG2.67 #MAP 7420 5121 22.047 5.038 0.458 1 U 4.540600E+00 0.000000E+00 e 0 - - - 5122 19.212 1.073 6.859 1 U 4.228811E+00 0.000000E+00 e 0 - - - 5123 28.233 2.331 1.771 1 U 4.320584E+00 0.000000E+00 e 0 - - - 5124 46.274 2.755 3.686 1 U 3.886212E+00 0.000000E+00 e 0 - - - 5125 27.975 1.565 4.014 1 U 4.576122E+00 0.000000E+00 e 0 CD.30 HD3.30 HB3.29 #MAP 2610 5126 42.408 3.220 1.717 1 U 4.852688E+00 0.000000E+00 e 0 - - - 5127 57.099 5.298 4.124 1 U 5.299532E+00 0.000000E+00 e 0 - - - 5128 22.047 -0.035 1.334 1 U 4.362838E+00 0.000000E+00 e 0 - - - 5129 22.047 1.756 0.951 1 U 3.897102E+00 0.000000E+00 e 0 - - - 5130 57.357 5.121 8.992 1 U 4.252176E+00 0.000000E+00 e 0 - - - 5131 59.934 5.490 1.498 1 U 4.942969E+00 0.000000E+00 e 0 - - - 5132 17.408 0.963 4.288 1 U 4.677847E+00 0.000000E+00 e 0 CE.11 QE.11 HA.11 #MAP 365 5133 21.274 0.649 7.242 1 U 4.635117E+00 0.000000E+00 e 0 - - - 5134 77.460 4.505 4.780 1 U 4.706397E+00 0.000000E+00 e 0 - - - 5135 63.800 3.165 3.850 1 U 3.633522E+00 0.000000E+00 e 0 - - - 5136 57.357 4.956 5.327 1 U 4.631497E+00 0.000000E+00 e 0 - - - 5137 44.986 1.948 0.896 1 U 5.060995E+00 0.000000E+00 e 0 - - - 5138 25.913 -0.295 0.677 1 U 4.765990E+00 0.000000E+00 e 0 - - - 5139 23.336 0.813 0.513 1 U 4.472086E+00 0.000000E+00 e 0 - - - 5140 22.305 1.414 0.841 1 U 3.853173E+00 0.000000E+00 e 0 - - - 5141 57.099 5.148 2.647 1 U 5.058447E+00 0.000000E+00 e 0 - - - 5142 46.274 3.001 3.686 1 U 3.702314E+00 0.000000E+00 e 0 - - - 5143 52.976 5.025 1.388 1 U 4.653521E+00 0.000000E+00 e 0 - - - 5144 65.347 3.561 3.850 1 U 3.932717E+00 0.000000E+00 e 0 - - - 5145 23.336 0.963 0.677 1 U 4.155538E+00 0.000000E+00 e 0 - - - 5146 41.635 4.861 1.717 1 U 4.236886E+00 0.000000E+00 e 0 - - - 5147 32.872 3.083 3.850 1 U 5.023818E+00 0.000000E+00 e 0 - - - 5148 25.140 1.483 4.780 1 U 4.960378E+00 0.000000E+00 e 0 - - - 5149 54.264 4.669 8.500 1 U 4.094878E+00 0.000000E+00 e 0 CA.98 HA.98 H.98 #MAP 11193 5150 22.305 1.811 0.841 1 U 3.847426E+00 0.000000E+00 e 0 - - - 5151 59.677 4.587 1.717 1 U 4.555220E+00 0.000000E+00 e 0 CA.44 HA.44 HB.39 #MAP 4745 5151 59.677 4.587 1.717 1 U 4.555220E+00 0.000000E+00 e 0 CA.44 HA.44 HB3.45 #MAP 4760 5152 27.202 1.565 4.780 1 U 4.679398E+00 0.000000E+00 e 0 - - - 5153 41.377 2.932 1.662 1 U 4.845717E+00 0.000000E+00 e 0 - - - 5154 59.161 4.642 0.951 1 U 4.513518E+00 0.000000E+00 e 0 - - - 5155 60.708 4.724 4.616 1 U 2.762706E+00 0.000000E+00 e 0 - - - 5156 63.285 3.370 4.014 1 U 4.407654E+00 0.000000E+00 e 0 - - - 5157 22.563 1.073 3.631 1 U 4.511112E+00 0.000000E+00 e 0 - - - 5158 33.903 1.702 1.170 1 U 4.713626E+00 0.000000E+00 e 0 - - - 5159 26.429 2.290 0.841 1 U 4.534345E+00 0.000000E+00 e 0 - - - 5160 32.357 1.961 8.609 1 U 4.965415E+00 0.000000E+00 e 0 CB.52 HB2.52 H.49 #MAP 5829 5161 22.563 0.703 2.209 1 U 4.367609E+00 0.000000E+00 e 0 CG2.91 QG2.91 HG2.71 #MAP 10595 5162 25.398 0.238 0.404 1 U 4.423682E+00 0.000000E+00 e 0 - - - 5163 56.842 4.724 0.787 1 U 4.615799E+00 0.000000E+00 e 0 - - - 5164 21.790 1.305 9.102 1 U 4.354810E+00 0.000000E+00 e 0 - - - 5165 22.563 2.153 1.060 1 U 4.306105E+00 0.000000E+00 e 0 - - - 5166 27.202 4.929 1.170 1 U 4.178628E+00 0.000000E+00 e 0 - - - 5167 19.728 1.100 0.787 1 U 3.913293E+00 0.000000E+00 e 0 - - - 5168 18.181 2.235 0.787 1 U 4.435841E+00 0.000000E+00 e 0 - - - 5169 33.645 4.943 2.428 1 U 4.520183E+00 0.000000E+00 e 0 - - - 5170 42.408 2.208 2.975 1 U 3.523278E+00 0.000000E+00 e 0 - - - 5171 86.739 4.491 0.349 1 U 4.841075E+00 0.000000E+00 e 0 - - - 5172 61.223 4.150 4.671 1 U 3.744947E+00 0.000000E+00 e 0 - - - 5173 27.975 5.640 1.553 1 U 4.739175E+00 0.000000E+00 e 0 - - - 5174 22.047 2.153 1.334 1 U 3.822569E+00 0.000000E+00 e 0 - - - 5175 23.594 0.703 0.404 1 U 4.822143E+00 0.000000E+00 e 0 - - - 5176 54.264 4.478 8.828 1 U 4.498623E+00 0.000000E+00 e 0 CA.40 HA.40 H.96 #MAP 4220 5177 38.800 2.358 2.701 1 U 4.603227E+00 0.000000E+00 e 0 CB.26 HB3.26 HB2.27 #MAP 1962 5178 28.233 2.262 0.951 1 U 4.672450E+00 0.000000E+00 e 0 - - - 5179 29.264 3.165 1.717 1 U 4.381653E+00 0.000000E+00 e 0 - - - 5180 26.429 0.608 1.334 1 U 4.658015E+00 0.000000E+00 e 0 - - - 5181 87.770 4.136 1.279 1 U 4.156892E+00 0.000000E+00 e 0 - - - 5182 22.821 0.826 4.069 1 U 4.844430E+00 0.000000E+00 e 0 - - - 5183 32.872 1.920 3.577 1 U 4.804276E+00 0.000000E+00 e 0 - - - 5184 59.161 3.698 4.124 1 U 4.573473E+00 0.000000E+00 e 0 - - - 5185 55.295 4.409 2.100 1 U 4.420027E+00 0.000000E+00 e 0 - - - 5186 58.903 4.327 3.084 1 U 4.840485E+00 0.000000E+00 e 0 - - - 5187 65.347 3.493 3.631 1 U 3.842129E+00 0.000000E+00 e 0 - - - 5188 20.501 1.524 1.334 1 U 3.828821E+00 0.000000E+00 e 0 - - - 5189 34.161 2.591 3.358 1 U 4.978465E+00 0.000000E+00 e 0 - - - 5190 28.233 1.401 9.047 1 U 5.092290E+00 0.000000E+00 e 0 - - - 5191 27.460 2.686 1.771 1 U 4.472652E+00 0.000000E+00 e 0 - - - 5192 54.522 4.273 4.671 1 U 3.043346E+00 0.000000E+00 e 0 - - - 5193 100.141 5.339 8.062 1 U 5.045052E+00 0.000000E+00 e 0 - - - 5194 21.274 -0.117 1.170 1 U 4.562980E+00 0.000000E+00 e 0 - - - 5195 34.161 2.973 2.209 1 U 4.759142E+00 0.000000E+00 e 0 - - - 5196 57.357 4.573 3.084 1 U 4.525688E+00 0.000000E+00 e 0 - - - 5197 58.130 4.929 7.078 1 U 4.835097E+00 0.000000E+00 e 0 - - - 5198 61.223 3.712 3.905 1 U 3.906015E+00 0.000000E+00 e 0 - - - 5199 27.718 4.642 2.154 1 U 4.200820E+00 0.000000E+00 e 0 - - - 5200 55.295 4.519 0.240 1 U 4.839306E+00 0.000000E+00 e 0 - - - 5201 40.862 3.083 2.592 1 U 4.930440E+00 0.000000E+00 e 0 - - - 5202 30.037 2.167 2.975 1 U 4.771838E+00 0.000000E+00 e 0 - - - 5203 26.429 0.840 6.585 1 U 5.159684E+00 0.000000E+00 e 0 CD2.74 QD2.74 HE1.23 #MAP 8482 5203 26.429 0.840 6.585 1 U 5.159684E+00 0.000000E+00 e 0 CD2.74 QD2.74 HZ.62 #MAP 8502 5203 26.429 0.840 6.585 1 U 5.159684E+00 0.000000E+00 e 0 CD2.74 QD2.74 HZ.70 #MAP 8507 5204 22.821 1.524 1.060 1 U 4.282289E+00 0.000000E+00 e 0 - - - 5205 32.614 1.715 3.850 1 U 4.995918E+00 0.000000E+00 e 0 - - - 5206 22.047 0.238 -0.198 1 U 5.048608E+00 0.000000E+00 e 0 - - - 5207 37.511 2.768 1.443 1 U 4.776391E+00 0.000000E+00 e 0 CB.23 HB2.23 HG13.18 #MAP 1541 5208 55.037 3.233 9.649 1 U 4.904844E+00 0.000000E+00 e 0 CA.17 HA.17 HE1.61 #MAP 782 5209 59.934 5.900 4.616 1 U 3.981414E+00 0.000000E+00 e 0 - - - 5210 25.398 1.004 3.084 1 U 4.245072E+00 0.000000E+00 e 0 - - - 5211 41.120 2.837 6.859 1 U 4.997392E+00 0.000000E+00 e 0 - - - 5212 41.893 2.303 7.625 1 U 4.895415E+00 0.000000E+00 e 0 - - - 5213 34.934 2.508 2.592 1 U 4.526917E+00 0.000000E+00 e 0 - - - 5214 27.202 5.052 1.170 1 U 4.652030E+00 0.000000E+00 e 0 - - - 5215 36.223 2.700 2.100 1 U 4.561680E+00 0.000000E+00 e 0 - - - 5216 61.223 4.300 4.671 1 U 3.615225E+00 0.000000E+00 e 0 - - - 5217 21.274 0.649 6.640 1 U 4.627896E+00 0.000000E+00 e 0 - - - 5218 26.429 0.484 1.334 1 U 4.788959E+00 0.000000E+00 e 0 - - - 5219 22.047 -0.145 1.170 1 U 3.828440E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB2.36 #MAP 4826 5219 22.047 -0.145 1.170 1 U 3.828440E+00 0.000000E+00 e 0 CG1.44 QG1.44 QD2.36 #MAP 4830 5220 21.016 0.033 0.349 1 U 4.904628E+00 0.000000E+00 e 0 - - - 5221 27.202 1.182 8.773 1 U 4.977747E+00 0.000000E+00 e 0 CD2.36 QD2.36 H.46 #MAP 3609 5222 19.470 0.840 0.404 1 U 4.048303E+00 0.000000E+00 e 0 - - - 5223 21.274 2.235 0.568 1 U 5.092290E+00 0.000000E+00 e 0 - - - 5224 47.563 3.972 7.242 1 U 4.924979E+00 0.000000E+00 e 0 CA.85 HA3.85 H.88 #MAP 9892 5225 55.037 2.235 2.865 1 U 4.284378E+00 0.000000E+00 e 0 - - - 5226 26.171 1.702 0.732 1 U 4.811971E+00 0.000000E+00 e 0 - - - 5227 21.274 1.291 0.896 1 U 3.779313E+00 0.000000E+00 e 0 - - - 5228 32.872 3.069 1.443 1 U 4.886426E+00 0.000000E+00 e 0 CB.61 HB2.61 HG2.45 #MAP 6837 5228 32.872 3.069 1.443 1 U 4.886426E+00 0.000000E+00 e 0 CB.61 HB2.61 HG3.45 #MAP 6838 5229 39.058 2.262 2.482 1 U 4.528766E+00 0.000000E+00 e 0 - - - 5230 17.666 0.785 0.458 1 U 3.219325E+00 0.000000E+00 e 0 CD1.94 QD1.94 QG2.39 #MAP 10999 5231 22.047 0.553 0.076 1 U 4.011766E+00 0.000000E+00 e 0 - - - 5232 75.398 4.738 3.795 1 U 3.466858E+00 0.000000E+00 e 0 - - - 5233 57.099 4.710 3.248 1 U 3.929966E+00 0.000000E+00 e 0 CA.42 HA.42 HA.41 #MAP 4471 5234 47.563 4.560 3.741 1 U 4.581454E+00 0.000000E+00 e 0 - - - 5235 22.305 -0.145 3.577 1 U 4.663297E+00 0.000000E+00 e 0 - - - 5236 68.955 4.997 4.124 1 U 4.562330E+00 0.000000E+00 e 0 - - - 5237 19.985 0.279 0.841 1 U 4.214839E+00 0.000000E+00 e 0 - - - 5238 29.006 0.731 1.443 1 U 4.695419E+00 0.000000E+00 e 0 - - - 5239 34.161 4.902 1.771 1 U 4.471521E+00 0.000000E+00 e 0 - - - 5240 54.780 4.956 6.859 1 U 4.761154E+00 0.000000E+00 e 0 CA.45 HA.45 HE2.62 #MAP 4992 5240 54.780 4.956 6.859 1 U 4.761154E+00 0.000000E+00 e 0 CA.45 HA.45 HD2.62 #MAP 4993 5241 33.645 4.656 2.428 1 U 4.586156E+00 0.000000E+00 e 0 - - - 5242 66.635 4.724 6.585 1 U 4.586156E+00 0.000000E+00 e 0 - - - 5243 25.656 0.908 1.170 1 U 3.737493E+00 0.000000E+00 e 0 - - - 5244 61.223 4.751 2.264 1 U 4.767226E+00 0.000000E+00 e 0 - - - 5245 55.037 3.397 4.944 1 U 4.829266E+00 0.000000E+00 e 0 - - - 5246 25.656 -0.309 0.677 1 U 4.804650E+00 0.000000E+00 e 0 - - - 5247 26.944 2.002 1.443 1 U 4.736297E+00 0.000000E+00 e 0 - - - 5248 47.305 4.738 3.741 1 U 3.341337E+00 0.000000E+00 e 0 - - - 5249 57.357 4.450 3.959 1 U 4.100085E+00 0.000000E+00 e 0 - - - 5250 58.388 4.738 0.896 1 U 4.394519E+00 0.000000E+00 e 0 - - - 5251 22.821 0.908 -0.253 1 U 4.310457E+00 0.000000E+00 e 0 - - - 5252 22.563 0.512 0.076 1 U 3.751515E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG2.24 #MAP 5288 5253 30.553 2.043 0.513 1 U 5.107741E+00 0.000000E+00 e 0 - - - 5254 52.976 5.025 9.320 1 U 4.814334E+00 0.000000E+00 e 0 CA.36 HA.36 H.45 #MAP 3362 5255 29.006 2.167 2.865 1 U 4.472652E+00 0.000000E+00 e 0 - - - 5256 37.254 2.549 2.975 1 U 4.727487E+00 0.000000E+00 e 0 - - - 5257 38.542 2.372 2.701 1 U 4.611581E+00 0.000000E+00 e 0 - - - 5258 24.367 1.702 1.388 1 U 4.608087E+00 0.000000E+00 e 0 - - - 5259 55.037 2.153 2.865 1 U 4.123947E+00 0.000000E+00 e 0 - - - 5260 33.903 1.934 1.443 1 U 4.744795E+00 0.000000E+00 e 0 - - - 5261 22.047 2.440 1.334 1 U 4.005461E+00 0.000000E+00 e 0 - - - 5262 56.068 4.423 3.030 1 U 4.435308E+00 0.000000E+00 e 0 - - - 5263 22.305 1.196 1.607 1 U 3.143268E+00 0.000000E+00 e 0 - - - 5264 112.254 5.982 3.686 1 U 3.827870E+00 0.000000E+00 e 0 - - - 5265 60.965 4.423 4.671 1 U 3.467334E+00 0.000000E+00 e 0 - - - 5266 29.264 0.908 1.717 1 U 4.515934E+00 0.000000E+00 e 0 - - - 5267 29.006 2.837 1.498 1 U 4.462551E+00 0.000000E+00 e 0 - - - 5268 60.965 4.560 4.288 1 U 4.172336E+00 0.000000E+00 e 0 - - - 5269 35.707 2.344 6.859 1 U 4.424730E+00 0.000000E+00 e 0 - - - 5270 41.635 4.847 2.318 1 U 4.907871E+00 0.000000E+00 e 0 - - - 5271 35.707 1.223 2.318 1 U 4.625030E+00 0.000000E+00 e 0 - - - 5272 57.099 5.134 4.725 1 U 3.287970E+00 0.000000E+00 e 0 CA.59 HA.59 HA.47 #MAP 6525 5273 57.615 3.069 4.233 1 U 4.990053E+00 0.000000E+00 e 0 - - - 5274 40.862 1.674 2.045 1 U 4.662540E+00 0.000000E+00 e 0 - - - 5275 30.553 1.373 1.990 1 U 4.792344E+00 0.000000E+00 e 0 - - - 5276 32.872 1.920 0.240 1 U 4.507519E+00 0.000000E+00 e 0 - - - 5277 60.965 4.997 2.756 1 U 4.406124E+00 0.000000E+00 e 0 - - - 5278 42.408 4.751 2.920 1 U 2.802258E+00 0.000000E+00 e 0 - - - 5279 20.759 1.114 0.896 1 U 3.719613E+00 0.000000E+00 e 0 - - - 5280 55.037 4.669 8.719 1 U 4.531859E+00 0.000000E+00 e 0 - - - 5281 49.109 4.956 3.194 1 U 3.966335E+00 0.000000E+00 e 0 - - - 5282 29.264 1.920 1.717 1 U 3.864849E+00 0.000000E+00 e 0 - - - 5283 20.243 1.606 0.841 1 U 3.307464E+00 0.000000E+00 e 0 - - - 5284 29.264 1.702 2.537 1 U 4.052824E+00 0.000000E+00 e 0 - - - 5285 20.243 -0.350 0.841 1 U 4.414326E+00 0.000000E+00 e 0 - - - 5286 59.161 5.162 2.264 1 U 4.748569E+00 0.000000E+00 e 0 - - - 5287 36.223 1.811 8.664 1 U 5.327679E+00 0.000000E+00 e 0 - - - 5288 68.955 5.189 4.288 1 U 4.646837E+00 0.000000E+00 e 0 - - - 5289 29.522 2.919 1.662 1 U 4.069224E+00 0.000000E+00 e 0 - - - 5290 46.274 3.097 3.686 1 U 3.601885E+00 0.000000E+00 e 0 - - - 5291 58.130 4.532 1.443 1 U 4.880254E+00 0.000000E+00 e 0 - - - 5292 52.460 4.136 4.014 1 U 4.027568E+00 0.000000E+00 e 0 - - - 5293 31.584 2.043 1.443 1 U 5.023563E+00 0.000000E+00 e 0 - - - 5294 29.264 0.826 1.498 1 U 4.352937E+00 0.000000E+00 e 0 - - - 5295 3.233 1.196 4.069 1 U 4.204478E+00 0.000000E+00 e 0 - - - 5296 69.728 4.150 3.030 1 U 4.903443E+00 0.000000E+00 e 0 - - - 5297 36.480 4.478 2.100 1 U 4.236499E+00 0.000000E+00 e 0 - - - 5298 32.872 2.522 1.717 1 U 4.577451E+00 0.000000E+00 e 0 - - - 5299 69.213 4.573 4.288 1 U 4.331784E+00 0.000000E+00 e 0 - - - 5300 40.604 2.905 4.671 1 U 5.038251E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.64 #MAP 7057 5300 40.604 2.905 4.671 1 U 5.038251E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.64 #MAP 7075 5301 11.738 1.510 2.975 1 U 5.153711E+00 0.000000E+00 e 0 - - - 5302 21.016 0.115 0.513 1 U 4.713871E+00 0.000000E+00 e 0 - - - 5303 18.955 1.073 4.725 1 U 4.606000E+00 0.000000E+00 e 0 - - - 5304 30.037 1.401 8.172 1 U 4.896267E+00 0.000000E+00 e 0 - - - 5305 43.439 3.808 3.412 1 U 2.914375E+00 0.000000E+00 e 0 - - - 5306 44.728 4.054 7.187 1 U 5.267758E+00 0.000000E+00 e 0 - - - 5307 55.295 4.245 4.999 1 U 4.293656E+00 0.000000E+00 e 0 - - - 5308 22.047 1.127 8.500 1 U 4.255361E+00 0.000000E+00 e 0 - - - 5309 61.223 5.449 4.671 1 U 3.708983E+00 0.000000E+00 e 0 - - - 5310 20.243 1.729 0.896 1 U 4.568861E+00 0.000000E+00 e 0 - - - 5311 29.264 3.466 2.154 1 U 4.511712E+00 0.000000E+00 e 0 - - - 5312 26.429 0.019 0.787 1 U 4.365696E+00 0.000000E+00 e 0 - - - 5313 21.532 1.387 0.623 1 U 3.878234E+00 0.000000E+00 e 0 - - - 5314 27.460 2.454 1.771 1 U 4.471521E+00 0.000000E+00 e 0 - - - 5315 61.223 5.353 4.671 1 U 3.628265E+00 0.000000E+00 e 0 - - - 5316 41.893 1.852 2.701 1 U 4.539344E+00 0.000000E+00 e 0 - - - 5317 57.615 4.505 4.233 1 U 3.894521E+00 0.000000E+00 e 0 - - - 5318 41.120 1.373 0.021 1 U 5.046499E+00 0.000000E+00 e 0 - - - 5319 21.790 3.944 0.951 1 U 4.913418E+00 0.000000E+00 e 0 - - - 5320 54.780 4.669 8.773 1 U 4.306105E+00 0.000000E+00 e 0 - - - 5321 27.975 4.738 1.553 1 U 4.207789E+00 0.000000E+00 e 0 - - - 5322 65.347 5.941 3.631 1 U 4.766078E+00 0.000000E+00 e 0 - - - 5323 42.924 1.319 2.975 1 U 4.814618E+00 0.000000E+00 e 0 - - - 5324 20.759 0.936 1.771 1 U 3.562558E+00 0.000000E+00 e 0 - - - 5325 13.284 0.348 0.841 1 U 4.024319E+00 0.000000E+00 e 0 - - - 5326 26.687 0.594 1.388 1 U 4.564934E+00 0.000000E+00 e 0 - - - 5327 63.800 5.216 3.850 1 U 3.760342E+00 0.000000E+00 e 0 - - - 5328 29.006 -0.131 1.443 1 U 4.935492E+00 0.000000E+00 e 0 - - - 5329 32.872 4.286 1.826 1 U 4.262588E+00 0.000000E+00 e 0 - - - 5330 32.099 2.331 7.132 1 U 4.999362E+00 0.000000E+00 e 0 CB.33 HB.33 HE2.23 #MAP 2889 5330 32.099 2.331 7.132 1 U 4.999362E+00 0.000000E+00 e 0 CB.33 HB.33 HD1.27 #MAP 2892 5331 23.078 2.344 0.896 1 U 4.369527E+00 0.000000E+00 e 0 - - - 5332 21.532 1.196 0.130 1 U 4.150490E+00 0.000000E+00 e 0 - - - 5333 20.501 2.768 1.334 1 U 4.805865E+00 0.000000E+00 e 0 - - - 5334 54.264 4.833 7.789 1 U 4.611581E+00 0.000000E+00 e 0 - - - 5335 55.037 4.450 4.944 1 U 3.990504E+00 0.000000E+00 e 0 - - - 5336 29.264 1.715 3.467 1 U 4.720603E+00 0.000000E+00 e 0 - - - 5337 59.934 4.915 0.240 1 U 4.361888E+00 0.000000E+00 e 0 - - - 5338 31.841 2.030 1.498 1 U 5.036691E+00 0.000000E+00 e 0 - - - 5339 29.264 1.688 4.288 1 U 4.802320E+00 0.000000E+00 e 0 - - - 5340 21.274 0.279 1.607 1 U 4.843046E+00 0.000000E+00 e 0 - - - 5341 57.099 5.244 4.233 1 U 4.605306E+00 0.000000E+00 e 0 - - - 5342 59.934 4.710 9.320 1 U 4.098242E+00 0.000000E+00 e 0 - - - 5343 40.862 1.223 2.647 1 U 4.769794E+00 0.000000E+00 e 0 - - - 5344 49.109 1.756 3.194 1 U 4.670150E+00 0.000000E+00 e 0 - - - 5345 38.800 2.153 2.318 1 U 4.530002E+00 0.000000E+00 e 0 - - - 5346 21.274 0.908 3.631 1 U 4.804370E+00 0.000000E+00 e 0 - - - 5347 32.357 2.303 1.334 1 U 4.420548E+00 0.000000E+00 e 0 CB.33 HB.33 QG2.49 #MAP 2918 5348 26.429 -0.063 0.732 1 U 4.582794E+00 0.000000E+00 e 0 - - - 5349 21.790 1.305 6.968 1 U 4.580117E+00 0.000000E+00 e 0 - - - 5350 25.656 4.847 0.677 1 U 4.054529E+00 0.000000E+00 e 0 - - - 5351 23.078 0.799 1.388 1 U 4.687046E+00 0.000000E+00 e 0 - - - 5352 60.192 4.355 4.671 1 U 3.712042E+00 0.000000E+00 e 0 - - - 5353 22.047 1.073 1.334 1 U 2.970106E+00 0.000000E+00 e 0 - - - 5354 30.553 3.151 8.226 1 U 5.067065E+00 0.000000E+00 e 0 - - - 5355 59.677 3.671 3.850 1 U 3.323532E+00 0.000000E+00 e 0 - - - 5356 55.037 3.233 4.999 1 U 4.474918E+00 0.000000E+00 e 0 - - - 5357 53.233 4.861 1.771 1 U 4.192132E+00 0.000000E+00 e 0 - - - 5358 47.305 3.493 3.741 1 U 4.096405E+00 0.000000E+00 e 0 - - - 5359 38.542 2.481 2.865 1 U 4.285216E+00 0.000000E+00 e 0 - - - 5360 58.388 4.532 4.233 1 U 4.122347E+00 0.000000E+00 e 0 - - - 5361 17.924 1.004 0.787 1 U 3.607129E+00 0.000000E+00 e 0 - - - 5362 26.944 0.908 8.445 1 U 4.809804E+00 0.000000E+00 e 0 CG1.94 HG12.94 H.37 #MAP 10919 5362 26.944 0.908 8.445 1 U 4.809804E+00 0.000000E+00 e 0 CG1.94 HG12.94 H.95 #MAP 10951 5363 24.882 1.250 4.780 1 U 4.709068E+00 0.000000E+00 e 0 - - - 5364 66.378 3.821 6.749 1 U 5.316788E+00 0.000000E+00 e 0 - - - 5365 59.934 4.286 3.686 1 U 4.597716E+00 0.000000E+00 e 0 - - - 5366 26.171 0.348 0.732 1 U 4.135924E+00 0.000000E+00 e 0 - - - 5367 57.099 4.929 2.318 1 U 5.384802E+00 0.000000E+00 e 0 - - - 5368 43.955 3.014 2.209 1 U 4.791610E+00 0.000000E+00 e 0 - - - 5369 60.450 4.259 7.679 1 U 5.129849E+00 0.000000E+00 e 0 CA.23 HA.23 H.22 #MAP 1504 5370 57.872 4.259 4.835 1 U 4.281039E+00 0.000000E+00 e 0 CA.86 HA.86 HA.87 #MAP 9907 5371 21.790 -0.022 0.458 1 U 4.566895E+00 0.000000E+00 e 0 - - - 5372 26.429 0.102 0.787 1 U 4.020551E+00 0.000000E+00 e 0 - - - 5373 33.645 2.426 1.990 1 U 4.236113E+00 0.000000E+00 e 0 - - - 5374 43.182 2.221 2.592 1 U 4.559088E+00 0.000000E+00 e 0 - - - 5375 39.058 1.879 2.482 1 U 4.457561E+00 0.000000E+00 e 0 - - - 5376 60.192 4.327 3.686 1 U 4.851788E+00 0.000000E+00 e 0 - - - 5377 33.645 3.220 3.030 1 U 5.034486E+00 0.000000E+00 e 0 - - - 5378 42.924 1.797 2.264 1 U 5.052448E+00 0.000000E+00 e 0 CB.81 HB3.81 HG2.80 #MAP 9389 5379 21.790 4.040 0.951 1 U 4.950180E+00 0.000000E+00 e 0 - - - 5380 32.872 4.697 3.412 1 U 4.730411E+00 0.000000E+00 e 0 - - - 5381 29.006 4.683 1.498 1 U 4.075680E+00 0.000000E+00 e 0 - - - 5382 69.986 4.150 7.570 1 U 5.202417E+00 0.000000E+00 e 0 - - - 5383 24.109 1.373 1.607 1 U 4.225762E+00 0.000000E+00 e 0 - - - 5384 18.181 0.731 4.014 1 U 4.239992E+00 0.000000E+00 e 0 - - - 5385 56.068 4.245 3.030 1 U 4.513518E+00 0.000000E+00 e 0 - - - 5386 58.388 4.751 1.662 1 U 4.980983E+00 0.000000E+00 e 0 - - - 5387 19.728 -0.145 0.732 1 U 5.091029E+00 0.000000E+00 e 0 - - - 5388 61.481 4.163 3.741 1 U 4.913091E+00 0.000000E+00 e 0 - - - 5389 17.408 1.442 0.951 1 U 4.039919E+00 0.000000E+00 e 0 - - - 5390 65.605 3.288 3.686 1 U 4.253369E+00 0.000000E+00 e 0 - - - 5391 26.171 1.401 0.841 1 U 4.310894E+00 0.000000E+00 e 0 - - - 5392 40.604 2.659 4.780 1 U 4.383125E+00 0.000000E+00 e 0 - - - 5393 56.068 4.615 3.358 1 U 4.146482E+00 0.000000E+00 e 0 - - - 5394 46.274 3.192 3.686 1 U 3.705790E+00 0.000000E+00 e 0 - - - 5395 41.377 2.700 8.500 1 U 4.636571E+00 0.000000E+00 e 0 - - - 5396 22.305 0.977 6.695 1 U 4.618625E+00 0.000000E+00 e 0 CG1.91 QG1.91 HE1.93 #MAP 10570 5396 22.305 0.977 6.695 1 U 4.618625E+00 0.000000E+00 e 0 CG1.91 QG1.91 HE2.93 #MAP 10571 5397 41.377 2.016 2.701 1 U 4.712810E+00 0.000000E+00 e 0 - - - 5398 63.027 3.821 1.060 1 U 5.337362E+00 0.000000E+00 e 0 - - - 5399 21.016 -0.404 0.513 1 U 4.556507E+00 0.000000E+00 e 0 - - - 5400 18.181 1.647 0.787 1 U 3.862210E+00 0.000000E+00 e 0 - - - 5401 30.553 2.973 2.756 1 U 3.571729E+00 0.000000E+00 e 0 - - - 5402 41.120 4.601 3.248 1 U 4.853590E+00 0.000000E+00 e 0 - - - 5403 63.800 3.890 3.303 1 U 3.824456E+00 0.000000E+00 e 0 - - - 5404 61.739 4.191 2.100 1 U 5.113061E+00 0.000000E+00 e 0 CA.39 HA.39 HG3.96 #MAP 4063 5405 56.842 5.121 4.124 1 U 4.776123E+00 0.000000E+00 e 0 - - - 5406 66.635 3.835 3.467 1 U 4.869814E+00 0.000000E+00 e 0 - - - 5407 33.645 1.100 2.537 1 U 4.809334E+00 0.000000E+00 e 0 - - - 5408 101.945 5.996 2.264 1 U 4.720109E+00 0.000000E+00 e 0 - - - 5409 38.542 2.481 2.592 1 U 3.614079E+00 0.000000E+00 e 0 - - - 5410 41.120 3.302 7.789 1 U 5.314893E+00 0.000000E+00 e 0 CB.43 HB3.43 H.64 #MAP 4729 5411 29.264 3.343 2.209 1 U 4.646837E+00 0.000000E+00 e 0 - - - 5412 59.419 5.244 4.178 1 U 4.841075E+00 0.000000E+00 e 0 - - - 5413 27.975 1.948 2.318 1 U 4.231107E+00 0.000000E+00 e 0 - - - 5414 33.903 2.577 6.859 1 U 4.810745E+00 0.000000E+00 e 0 CG.79 HG3.79 HE21.79 #MAP 9220 5415 43.439 3.794 3.522 1 U 2.867236E+00 0.000000E+00 e 0 - - - 5416 24.882 1.346 3.631 1 U 5.231997E+00 0.000000E+00 e 0 - - - 5417 18.697 4.833 0.732 1 U 4.389540E+00 0.000000E+00 e 0 - - - 5418 25.398 1.332 1.006 1 U 4.293232E+00 0.000000E+00 e 0 - - - 5419 57.357 4.615 4.944 1 U 3.347027E+00 0.000000E+00 e 0 - - - 5420 27.975 2.180 8.007 1 U 4.896906E+00 0.000000E+00 e 0 CG.90 HG3.90 H.91 #MAP 10426 5421 26.171 1.086 4.233 1 U 4.984477E+00 0.000000E+00 e 0 - - - 5422 35.965 2.796 1.771 1 U 5.156768E+00 0.000000E+00 e 0 - - - 5423 22.047 0.238 0.076 1 U 4.259365E+00 0.000000E+00 e 0 - - - 5424 38.542 2.714 1.662 1 U 4.958164E+00 0.000000E+00 e 0 - - - 5425 17.924 -0.090 0.787 1 U 4.197910E+00 0.000000E+00 e 0 - - - 5426 58.903 4.560 4.124 1 U 4.583465E+00 0.000000E+00 e 0 - - - 5427 21.532 1.045 1.443 1 U 4.077453E+00 0.000000E+00 e 0 - - - 5428 59.934 3.712 4.616 1 U 4.165766E+00 0.000000E+00 e 0 - - - 5429 45.501 3.616 4.233 1 U 4.802227E+00 0.000000E+00 e 0 - - - 5430 32.872 5.982 1.717 1 U 4.657264E+00 0.000000E+00 e 0 - - - 5431 22.047 4.081 1.334 1 U 4.325487E+00 0.000000E+00 e 0 - - - 5432 21.790 1.305 7.679 1 U 4.663297E+00 0.000000E+00 e 0 - - - 5433 76.945 3.397 4.124 1 U 3.879277E+00 0.000000E+00 e 0 - - - 5434 54.522 4.669 7.898 1 U 3.863629E+00 0.000000E+00 e 0 CA.98 HA.98 H.99 #MAP 11197 5435 61.739 4.861 8.719 1 U 4.715425E+00 0.000000E+00 e 0 - - - 5436 32.357 1.961 2.975 1 U 4.721181E+00 0.000000E+00 e 0 CB.52 HB2.52 HB2.48 #MAP 5826 5436 32.357 1.961 2.975 1 U 4.721181E+00 0.000000E+00 e 0 CB.52 HB2.52 HE3.52 #MAP 5847 5437 42.151 3.247 2.865 1 U 3.776537E+00 0.000000E+00 e 0 - - - 5438 57.099 4.902 3.194 1 U 4.771571E+00 0.000000E+00 e 0 - - - 5439 21.016 0.539 2.482 1 U 4.695578E+00 0.000000E+00 e 0 - - - 5440 58.388 4.847 0.896 1 U 4.172684E+00 0.000000E+00 e 0 CA.27 HA.27 QG2.33 #MAP 2006 5441 29.006 2.905 1.498 1 U 4.791244E+00 0.000000E+00 e 0 - - - 5442 29.264 3.110 1.662 1 U 4.328628E+00 0.000000E+00 e 0 - - - 5443 27.202 1.729 0.732 1 U 4.663297E+00 0.000000E+00 e 0 - - - 5444 63.027 4.423 1.170 1 U 4.722669E+00 0.000000E+00 e 0 - - - 5445 46.017 4.615 4.014 1 U 4.467581E+00 0.000000E+00 e 0 - - - 5446 21.790 0.813 7.570 1 U 5.004808E+00 0.000000E+00 e 0 - - - 5447 55.811 4.560 1.279 1 U 4.448784E+00 0.000000E+00 e 0 - - - 5448 30.553 1.620 7.953 1 U 5.208798E+00 0.000000E+00 e 0 - - - 5449 21.016 4.902 0.349 1 U 4.087002E+00 0.000000E+00 e 0 - - - 5450 35.965 0.184 2.318 1 U 4.511712E+00 0.000000E+00 e 0 - - - 5451 63.800 5.162 3.850 1 U 3.807154E+00 0.000000E+00 e 0 - - - 5452 25.656 1.606 0.677 1 U 4.522013E+00 0.000000E+00 e 0 - - - 5453 44.213 4.245 3.850 1 U 5.087119E+00 0.000000E+00 e 0 - - - 5454 56.068 4.587 5.054 1 U 3.206431E+00 0.000000E+00 e 0 - - - 5455 29.264 2.823 1.662 1 U 4.427358E+00 0.000000E+00 e 0 - - - 5456 24.109 0.908 0.677 1 U 4.536839E+00 0.000000E+00 e 0 - - - 5457 32.614 2.850 1.662 1 U 4.820421E+00 0.000000E+00 e 0 - - - 5458 26.687 1.770 1.006 1 U 4.219335E+00 0.000000E+00 e 0 - - - 5459 63.800 3.671 3.850 1 U 2.806351E+00 0.000000E+00 e 0 - - - 5460 41.893 2.905 2.592 1 U 4.481766E+00 0.000000E+00 e 0 - - - 5461 57.099 4.751 4.671 1 U 2.914657E+00 0.000000E+00 e 0 - - - 5462 53.233 4.683 1.443 1 U 4.937072E+00 0.000000E+00 e 0 - - - 5463 32.872 1.838 0.458 1 U 4.888320E+00 0.000000E+00 e 0 - - - 5464 46.274 5.121 3.686 1 U 3.407962E+00 0.000000E+00 e 0 - - - 5465 61.739 3.999 7.843 1 U 4.962716E+00 0.000000E+00 e 0 CA.83 HA.83 H.82 #MAP 9551 5466 29.264 1.702 4.233 1 U 4.788594E+00 0.000000E+00 e 0 - - - 5467 60.450 4.177 4.780 1 U 4.292383E+00 0.000000E+00 e 0 - - - 5468 40.862 3.890 11.180 1 U 4.995918E+00 0.000000E+00 e 0 - - - 5469 59.934 4.150 4.616 1 U 3.930653E+00 0.000000E+00 e 0 - - - 5470 61.739 4.177 8.828 1 U 5.089211E+00 0.000000E+00 e 0 CA.39 HA.39 H.96 #MAP 4062 5471 46.274 4.054 3.686 1 U 3.834760E+00 0.000000E+00 e 0 - - - 5472 34.161 1.483 1.881 1 U 4.837638E+00 0.000000E+00 e 0 - - - 5473 41.377 2.618 8.500 1 U 4.332236E+00 0.000000E+00 e 0 CB.98 HB2.98 H.98 #MAP 11201 5473 41.377 2.618 8.500 1 U 4.332236E+00 0.000000E+00 e 0 CB.98 HB3.98 H.98 #MAP 11207 5474 28.233 1.647 7.625 1 U 5.293253E+00 0.000000E+00 e 0 CG.88 HG3.88 HE.88 #MAP 10140 5475 25.656 1.045 3.194 1 U 4.590212E+00 0.000000E+00 e 0 CG1.18 HG12.18 HA.17 #MAP 938 5476 54.264 5.654 5.163 1 U 4.632219E+00 0.000000E+00 e 0 - - - 5477 57.099 5.038 4.671 1 U 3.247271E+00 0.000000E+00 e 0 - - - 5478 30.295 3.356 1.935 1 U 4.795008E+00 0.000000E+00 e 0 - - - 5479 26.171 1.291 0.732 1 U 4.662540E+00 0.000000E+00 e 0 - - - 5480 43.182 2.686 6.859 1 U 4.660274E+00 0.000000E+00 e 0 - - - 5481 55.295 1.606 3.084 1 U 4.664055E+00 0.000000E+00 e 0 - - - 5482 27.202 2.112 1.771 1 U 4.854091E+00 0.000000E+00 e 0 - - - 5483 32.614 1.305 1.935 1 U 4.374349E+00 0.000000E+00 e 0 - - - 5484 65.347 3.999 1.334 1 U 4.682509E+00 0.000000E+00 e 0 - - - 5485 22.047 1.114 8.664 1 U 4.162338E+00 0.000000E+00 e 0 CG1.67 QG1.67 H.71 #MAP 7538 5486 59.934 5.490 3.194 1 U 4.662540E+00 0.000000E+00 e 0 CA.60 HA.60 HA.17 #MAP 6604 5486 59.934 5.490 3.194 1 U 4.662540E+00 0.000000E+00 e 0 CA.60 HA.60 HB2.59 #MAP 6616 5486 59.934 5.490 3.194 1 U 4.662540E+00 0.000000E+00 e 0 CA.60 HA.60 HB3.59 #MAP 6617 5487 59.934 3.958 4.616 1 U 4.177925E+00 0.000000E+00 e 0 - - - 5488 32.099 2.768 1.553 1 U 4.785409E+00 0.000000E+00 e 0 CB.32 HB.32 HB2.30 #MAP 2744 5489 61.223 4.710 0.841 1 U 4.699725E+00 0.000000E+00 e 0 CA.47 HA.47 QG1.46 #MAP 5361 5490 58.388 4.532 3.194 1 U 4.806894E+00 0.000000E+00 e 0 - - - 5491 22.305 1.196 1.826 1 U 3.748385E+00 0.000000E+00 e 0 - - - 5492 42.151 2.823 2.100 1 U 5.233694E+00 0.000000E+00 e 0 - - - 5493 25.398 5.066 1.006 1 U 3.942220E+00 0.000000E+00 e 0 - - - 5494 60.708 4.970 0.951 1 U 4.477762E+00 0.000000E+00 e 0 - - - 5495 50.398 5.982 4.999 1 U 4.031929E+00 0.000000E+00 e 0 - - - 5496 55.811 4.833 5.163 1 U 3.636701E+00 0.000000E+00 e 0 - - - 5497 53.233 4.724 3.030 1 U 4.045775E+00 0.000000E+00 e 0 - - - 5498 61.223 4.341 4.780 1 U 3.978167E+00 0.000000E+00 e 0 CA.49 HA.49 HA.34 #MAP 5563 5499 21.016 4.970 0.513 1 U 4.496858E+00 0.000000E+00 e 0 - - - 5500 25.656 0.676 0.240 1 U 3.635772E+00 0.000000E+00 e 0 - - - 5501 39.573 1.907 2.373 1 U 5.158301E+00 0.000000E+00 e 0 - - - 5502 22.563 1.866 1.060 1 U 3.909752E+00 0.000000E+00 e 0 - - - 5503 53.749 5.668 6.968 1 U 4.347349E+00 0.000000E+00 e 0 - - - 5504 30.037 3.384 3.030 1 U 4.030017E+00 0.000000E+00 e 0 - - - 5505 33.903 3.028 2.537 1 U 5.002947E+00 0.000000E+00 e 0 - - - 5506 61.223 4.095 4.671 1 U 3.864035E+00 0.000000E+00 e 0 - - - 5507 20.501 1.196 1.662 1 U 4.809522E+00 0.000000E+00 e 0 - - - 5508 42.408 -0.049 2.975 1 U 4.533722E+00 0.000000E+00 e 0 - - - 5509 55.295 4.984 7.406 1 U 5.085588E+00 0.000000E+00 e 0 - - - 5510 43.439 3.247 3.631 1 U 3.609772E+00 0.000000E+00 e 0 - - - 5511 22.305 1.209 2.647 1 U 3.815086E+00 0.000000E+00 e 0 CG2.69 QG2.69 HB3.68 #MAP 7718 5511 22.305 1.209 2.647 1 U 3.815086E+00 0.000000E+00 e 0 CG2.69 QG2.69 HB2.73 #MAP 7738 5512 43.697 3.179 8.172 1 U 4.830138E+00 0.000000E+00 e 0 - - - 5513 47.305 3.726 1.662 1 U 4.567550E+00 0.000000E+00 e 0 CA.85 HA2.85 HG3.88 #MAP 9876 5514 20.759 0.936 6.804 1 U 4.465341E+00 0.000000E+00 e 0 CG1.55 QG1.55 HE21.58 #MAP 6303 5515 56.068 3.944 4.233 1 U 4.618625E+00 0.000000E+00 e 0 - - - 5516 21.532 1.223 3.686 1 U 4.257360E+00 0.000000E+00 e 0 - - - 5517 53.233 4.724 4.835 1 U 2.654771E+00 0.000000E+00 e 0 - - - 5518 38.800 2.919 6.695 1 U 5.014943E+00 0.000000E+00 e 0 CB.93 HB3.93 HE1.93 #MAP 10830 5518 38.800 2.919 6.695 1 U 5.014943E+00 0.000000E+00 e 0 CB.93 HB3.93 HE2.93 #MAP 10831 5519 33.645 4.956 -1.073 1 U 4.921767E+00 0.000000E+00 e 0 - - - 5520 29.006 1.469 4.780 1 U 4.691852E+00 0.000000E+00 e 0 - - - 5521 29.522 2.837 1.717 1 U 4.463108E+00 0.000000E+00 e 0 - - - 5522 -2.437 0.867 0.568 1 U 4.946737E+00 0.000000E+00 e 0 - - - 5523 23.336 5.121 0.240 1 U 4.805210E+00 0.000000E+00 e 0 - - - 5524 54.780 4.628 8.773 1 U 4.622888E+00 0.000000E+00 e 0 - - - 5525 23.851 0.922 1.388 1 U 4.587505E+00 0.000000E+00 e 0 - - - 5526 32.099 4.656 0.951 1 U 4.874137E+00 0.000000E+00 e 0 - - - 5527 42.151 2.823 4.780 1 U 4.655765E+00 0.000000E+00 e 0 - - - 5528 38.285 2.905 6.640 1 U 5.283569E+00 0.000000E+00 e 0 - - - 5529 23.078 2.221 1.060 1 U 4.958513E+00 0.000000E+00 e 0 - - - 5530 24.625 0.731 1.224 1 U 4.676301E+00 0.000000E+00 e 0 - - - 5531 43.955 4.861 3.030 1 U 3.293117E+00 0.000000E+00 e 0 - - - 5532 60.965 4.423 0.951 1 U 4.756527E+00 0.000000E+00 e 0 - - - 5533 22.563 1.934 0.677 1 U 4.449874E+00 0.000000E+00 e 0 - - - 5534 55.037 5.079 2.865 1 U 4.078342E+00 0.000000E+00 e 0 - - - 5535 32.357 3.165 3.030 1 U 4.347812E+00 0.000000E+00 e 0 - - - 5536 88.285 4.573 0.841 1 U 4.304373E+00 0.000000E+00 e 0 - - - 5537 29.522 1.688 0.951 1 U 4.323700E+00 0.000000E+00 e 0 - - - 5538 31.068 2.098 0.951 1 U 5.144314E+00 0.000000E+00 e 0 - - - 5539 46.532 3.903 1.717 1 U 4.927983E+00 0.000000E+00 e 0 CA.82 HA2.82 HB.83 #MAP 9529 5540 38.027 1.961 8.007 1 U 5.223066E+00 0.000000E+00 e 0 CG.78 HG2.78 H.79 #MAP 9069 5541 56.326 5.230 8.172 1 U 4.957233E+00 0.000000E+00 e 0 - - - 5542 41.635 3.055 4.178 1 U 5.016456E+00 0.000000E+00 e 0 - - - 5543 27.975 2.864 2.975 1 U 4.621464E+00 0.000000E+00 e 0 - - - 5544 25.398 3.507 1.006 1 U 4.619334E+00 0.000000E+00 e 0 - - - 5545 55.037 4.956 4.124 1 U 4.437445E+00 0.000000E+00 e 0 CA.45 HA.45 HA.46 #MAP 4976 5546 42.151 3.999 3.741 1 U 4.903335E+00 0.000000E+00 e 0 - - - 5547 65.347 3.206 3.631 1 U 4.252573E+00 0.000000E+00 e 0 - - - 5548 46.274 4.026 3.686 1 U 3.872635E+00 0.000000E+00 e 0 CA.99 HA3.99 HA2.99 #MAP 11218 5549 34.161 1.907 2.811 1 U 4.837051E+00 0.000000E+00 e 0 CB.42 HB3.42 HB2.40 #MAP 4527 5550 39.316 4.861 3.358 1 U 4.785773E+00 0.000000E+00 e 0 - - - 5551 34.161 2.262 6.804 1 U 4.716901E+00 0.000000E+00 e 0 CG.58 HG3.58 HE21.58 #MAP 6513 5552 37.511 1.811 1.990 1 U 4.502166E+00 0.000000E+00 e 0 - - - 5553 57.357 4.710 7.625 1 U 4.741213E+00 0.000000E+00 e 0 CA.42 HA.42 H.43 #MAP 4483 5554 40.862 3.083 7.570 1 U 5.025223E+00 0.000000E+00 e 0 - - - 5555 15.346 0.881 5.491 1 U 4.900221E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.60 #MAP 1054 5556 43.439 4.710 1.771 1 U 4.518359E+00 0.000000E+00 e 0 - - - 5557 43.439 3.561 3.795 1 U 3.328583E+00 0.000000E+00 e 0 - - - 5558 21.274 0.539 2.592 1 U 4.802506E+00 0.000000E+00 e 0 - - - 5559 30.810 2.249 2.975 1 U 3.700510E+00 0.000000E+00 e 0 - - - 5560 21.532 0.252 1.224 1 U 4.221218E+00 0.000000E+00 e 0 - - - 5561 57.099 5.353 4.725 1 U 3.395062E+00 0.000000E+00 e 0 CA.48 HA.48 HA.47 #MAP 5475 5562 66.893 5.886 4.233 1 U 5.185982E+00 0.000000E+00 e 0 - - - 5563 23.336 -0.117 0.240 1 U 4.096405E+00 0.000000E+00 e 0 - - - 5564 30.295 2.016 7.460 1 U 5.006923E+00 0.000000E+00 e 0 CB.58 HB2.58 HE22.58 #MAP 6442 5564 30.295 2.016 7.460 1 U 5.006923E+00 0.000000E+00 e 0 CB.58 HB3.58 HE22.58 #MAP 6467 5565 29.006 4.956 1.443 1 U 3.997160E+00 0.000000E+00 e 0 - - - 5566 43.697 4.109 3.795 1 U 4.141179E+00 0.000000E+00 e 0 - - - 5567 59.934 4.300 3.741 1 U 4.566241E+00 0.000000E+00 e 0 - - - 5568 30.810 2.112 3.030 1 U 3.723831E+00 0.000000E+00 e 0 - - - 5569 43.439 1.838 3.303 1 U 3.786669E+00 0.000000E+00 e 0 - - - 5570 40.347 3.028 2.647 1 U 4.858014E+00 0.000000E+00 e 0 - - - 5571 39.573 2.878 2.811 1 U 3.379228E+00 0.000000E+00 e 0 - - - 5572 41.893 1.674 7.625 1 U 4.922099E+00 0.000000E+00 e 0 - - - 5573 32.872 1.934 2.373 1 U 3.951410E+00 0.000000E+00 e 0 - - - 5574 58.646 4.943 8.773 1 U 4.932681E+00 0.000000E+00 e 0 - - - 5575 26.687 0.690 1.881 1 U 3.949513E+00 0.000000E+00 e 0 - - - 5576 25.398 0.772 0.951 1 U 3.356333E+00 0.000000E+00 e 0 - - - 5577 21.274 1.852 0.896 1 U 3.782104E+00 0.000000E+00 e 0 - - - 5578 59.934 4.724 -0.143 1 U 4.335411E+00 0.000000E+00 e 0 - - - 5579 46.274 2.850 3.686 1 U 4.095793E+00 0.000000E+00 e 0 - - - 5580 15.604 0.197 0.841 1 U 5.088931E+00 0.000000E+00 e 0 - - - 5581 57.357 4.697 2.865 1 U 4.223486E+00 0.000000E+00 e 0 - - - 5582 14.058 0.594 0.240 1 U 4.422635E+00 0.000000E+00 e 0 - - - 5583 72.306 3.712 4.288 1 U 4.832272E+00 0.000000E+00 e 0 - - - 5584 32.872 2.372 1.935 1 U 4.270310E+00 0.000000E+00 e 0 - - - 5585 32.614 4.573 2.100 1 U 4.080123E+00 0.000000E+00 e 0 - - - 5586 38.800 3.780 3.248 1 U 5.124259E+00 0.000000E+00 e 0 - - - 5587 21.532 2.180 1.006 1 U 4.361888E+00 0.000000E+00 e 0 - - - 5588 17.408 1.537 0.951 1 U 4.585482E+00 0.000000E+00 e 0 - - - 5589 30.810 3.042 3.412 1 U 4.097629E+00 0.000000E+00 e 0 - - - 5590 67.409 4.656 3.850 1 U 4.465341E+00 0.000000E+00 e 0 - - - 5591 61.223 4.560 1.224 1 U 4.630775E+00 0.000000E+00 e 0 - - - 5592 22.305 0.977 4.999 1 U 4.455355E+00 0.000000E+00 e 0 CG1.33 QG1.33 HA.36 #MAP 2954 5593 18.439 0.826 0.404 1 U 3.740074E+00 0.000000E+00 e 0 - - - 5594 32.357 1.879 7.187 1 U 4.733011E+00 0.000000E+00 e 0 CB.21 HB3.21 HD1.20 #MAP 1305 5595 55.295 4.382 2.756 1 U 4.843244E+00 0.000000E+00 e 0 - - - 5596 54.780 5.066 2.045 1 U 4.877759E+00 0.000000E+00 e 0 - - - 5597 25.913 1.196 2.264 1 U 5.059921E+00 0.000000E+00 e 0 - - - 5598 28.748 1.620 8.117 1 U 5.022034E+00 0.000000E+00 e 0 CD.52 HD2.52 H.52 #MAP 5931 5599 42.151 2.932 3.194 1 U 3.606001E+00 0.000000E+00 e 0 - - - 5600 59.677 3.671 4.780 1 U 4.451513E+00 0.000000E+00 e 0 - - - 5601 50.914 1.373 4.944 1 U 4.869199E+00 0.000000E+00 e 0 - - - 5602 21.790 2.126 0.951 1 U 4.150490E+00 0.000000E+00 e 0 - - - 5603 21.274 0.731 1.170 1 U 3.683235E+00 0.000000E+00 e 0 - - - 5604 30.295 3.097 2.373 1 U 4.901830E+00 0.000000E+00 e 0 - - - 5605 52.976 4.683 8.445 1 U 4.086702E+00 0.000000E+00 e 0 - - - PKTh(Z88-shift_assignment/C13NOESY_@ALI_@FLYA_asn.list Assignment w1 w2 w3 2CA-2HA3-2HA2 45.503 4.240 3.891 51CA-51HA3-51HA2 45.503 4.240 3.891 22CA-22HA-21HB2 57.357 4.259 1.662 22CA-22HA-24HB 57.357 4.259 1.662 77CA-77HA-77HB2 57.357 4.259 1.662 77CA-77HA-81HB2 57.357 4.259 1.662 61CA-61HA-61HB3 55.038 5.925 3.457 50CD-50HD2-50HG3 51.429 3.727 2.162 69CA-69HA-69HG2 65.605 3.913 1.182 29CB-29HB2-81HD1 63.035 3.833 0.852 88CB-88HB3-88HA 30.553 1.907 4.069 94CB-94HB-94H 41.634 1.699 8.999 38CA-38HA-38HG2 61.480 4.017 0.527 83CB-83HB-83H 37.768 1.720 8.241 78CG-78HG2-74HD2 38.020 1.956 0.855 78CG-78HG2-81HD1 38.020 1.956 0.855 78CG-78HG2-83HD1 38.020 1.956 0.855 34CB-34HB2-47HA 43.697 2.266 4.739 47CB-47HB-47H 69.728 4.150 8.117 85CA-85HA3-86H 47.564 3.982 9.223 70CA-70HA-66H 60.450 4.327 7.679 70CA-70HA-69H 60.450 4.327 7.679 70CA-70HA-70H 60.450 4.327 7.679 46CB-46HB-46H 33.130 1.998 8.766 89CB-89HB-89H 33.130 1.998 8.766 85CA-85HA2-86H 47.550 3.726 9.224 4CB-4HB2-4HB3 29.263 3.228 3.426 5CB-5HB2-5HB3 29.263 3.228 3.426 20CB-20HB2-20HB3 29.263 3.228 3.426 66CB-66HB3-66HB2 64.565 4.157 3.951 ?-?-? 43.688 3.256 1.548 95CA-95HA-95H 50.656 4.990 8.442 38CG2-38HG2-39H 21.274 0.544 9.035 38CG2-38HG2-44H 21.274 0.544 9.035 38CG2-38HG2-94H 21.274 0.544 9.035 27CB-27HB3-46HG1 39.325 3.016 0.811 87CB-87HB3-83HG2 39.325 3.016 0.811 93CB-93HB2-93H 38.532 2.861 8.786 95CB-95HB-95H 20.500 1.352 8.422 ?-?-? 20.442 1.353 8.472 27CB-27HB3-33HG2 39.324 3.034 0.877 87CB-87HB3-83HD1 39.324 3.034 0.877 49CA-49HA-50HD2 61.223 4.341 3.741 21CB-21HB2-21HA 32.098 1.680 3.663 24CB-24HB-21HA 32.098 1.680 3.663 18CD1-18HD1-18HB 15.346 0.877 2.278 18CD1-18HD1-60HB 15.346 0.877 2.278 41CG-41HG2-41HA 25.914 1.190 3.229 64CG1-64HG13-41HA 25.914 1.190 3.229 50CB-50HB3-50HB2 31.843 2.367 1.946 83CB-83HB-78HB3 37.768 1.721 2.280 ?-?-? 35.311 0.699 1.165 ?-?-? 35.261 0.695 1.222 ?-?-? 35.174 0.693 1.238 31CA-31HA3-31H 47.562 4.146 7.639 94CG1-94HG12-94HG13 26.945 0.908 1.176 88CG-88HG2-88HD2 28.232 1.437 3.208 88CG-88HG2-88HD3 28.232 1.437 3.208 46CB-46HB-18HD1 33.130 1.989 0.841 46CB-46HB-46HG1 33.130 1.989 0.841 46CB-46HB-60HG1 33.130 1.989 0.841 89CB-89HB-46HG1 33.130 1.989 0.841 89CB-89HB-74HD2 33.130 1.989 0.841 89CB-89HB-83HD1 33.130 1.989 0.841 8CB-8HB3-10H 32.098 2.325 8.183 8CB-8HB3-11H 32.098 2.325 8.183 33CB-33HB-33H 32.098 2.325 8.183 4CA-4HA-4HB2 59.933 3.899 3.206 4CA-4HA-5HB2 59.933 3.899 3.206 20CA-20HA-20HB2 59.933 3.899 3.206 80CA-80HA-80H 59.418 4.049 8.401 25CA-25HA-25HB2 56.109 4.208 2.572 25CA-25HA-25HB3 56.070 4.205 2.685 62CA-62HA-63H 55.294 5.047 9.334 53CA-53HA-54HD2 60.450 4.177 3.084 ?-?-? 27.718 1.801 0.688 26CB-26HB2-26HD21 38.800 2.016 6.913 4CB-4HB2-5H 29.264 3.229 8.296 5CB-5HB2-5H 29.264 3.229 8.296 5CB-5HB2-6H 29.264 3.229 8.296 20CB-20HB2-21H 29.264 3.229 8.296 71CG-71HG2-70HB3 37.253 2.217 3.372 71CG-71HG2-71HA 37.253 2.217 3.372 ?-?-? 38.028 1.956 2.253 79CB-79HB2-76H 28.236 2.274 8.400 79CB-79HB2-80H 28.236 2.274 8.400 87CB-87HB3-84HG2 39.573 3.014 2.811 87CB-87HB3-87HB2 39.573 3.014 2.811 95CA-95HA-95HB 50.654 4.992 1.347 64CG1-64HG13-42HA 25.656 1.204 4.685 64CG1-64HG13-64HA 25.656 1.204 4.685 59CB-59HB2-60H 39.314 3.169 8.241 59CB-59HB3-60H 39.314 3.169 8.241 27CB-27HB3-23HE2 39.316 3.028 7.132 27CB-27HB3-27HD1 39.316 3.028 7.132 27CB-27HB3-27HE2 39.316 3.028 7.132 27CB-27HB3-27HD2 39.316 3.028 7.132 44CA-44HA-39HG1 59.935 4.595 0.231 44CA-44HA-44HG2 59.935 4.595 0.231 44CA-44HA-64HD1 59.935 4.595 0.231 ?-?-? 43.439 2.768 6.749 18CG1-18HG13-18HG12 25.398 1.442 1.060 18CG1-18HG13-60HG2 25.398 1.442 1.060 36CA-36HA-35HB2 52.981 5.030 1.714 36CA-36HA-36HG 52.981 5.030 1.714 64CD1-64HD1-70HB3 14.055 0.246 3.344 36CA-36HA-36HB3 52.975 5.023 1.949 63CB-63HB2-43HA 40.603 2.897 5.161 ?-?-? 55.038 4.295 1.619 73CA-73HA-73HB3 55.554 4.524 2.791 84CA-84HA-84HG2 55.554 4.524 2.791 84CA-84HA-87HB2 55.554 4.524 2.791 70CB-70HB3-70HA 39.057 3.362 4.325 67CA-67HA-44HG2 66.635 3.821 0.240 67CA-67HA-64HD1 66.635 3.821 0.240 43CB-43HB2-43HB3 41.119 3.087 3.316 92CA-92HA-93H 59.677 4.556 8.785 61CA-61HA-62H 55.037 5.927 8.719 2CA-2HA2-2HA3 45.501 3.885 4.238 51CA-51HA2-51HA3 45.501 3.885 4.238 77CA-77HA-77HD1 57.357 4.255 0.993 77CA-77HA-77HD2 57.357 4.255 0.993 70CB-70HB3-44HG2 39.058 3.360 0.230 70CB-70HB3-64HD1 39.058 3.360 0.230 38CA-38HA-38HG1 61.483 4.018 0.363 72CG-72HG3-72HD2 27.198 1.781 3.234 72CG-72HG3-72HD3 27.198 1.781 3.234 42CG-42HG3-42HD2 27.203 1.809 3.295 42CG-42HG3-42HD3 27.203 1.809 3.295 42CG-42HG3-43HB3 27.203 1.809 3.295 63CB-63HB2-63HD22 40.604 2.895 7.579 13CB-13HB2-13HA 30.810 1.633 4.288 13CB-13HB3-13HA 30.810 1.633 4.288 36CA-36HA-36HB2 52.975 5.029 1.184 36CA-36HA-36HD2 52.975 5.029 1.184 90CG-90HG2-90HD2 27.718 2.030 4.069 ?-?-? 55.013 3.227 0.689 23CB-23HB3-24H 37.767 2.970 8.235 23CB-23HB3-25H 37.767 2.970 8.235 ?-?-? 60.449 3.389 8.646 71CA-71HA-74H 60.399 3.394 8.711 61CB-61HB2-62HD2 32.874 3.075 6.856 24CA-24HA-28HB2 66.893 2.727 0.458 88CD-88HD2-88H 43.439 3.226 7.257 88CD-88HD3-88H 43.439 3.226 7.257 43CA-43HA-43HB3 55.551 5.174 3.319 74CB-74HB3-77H 41.893 1.671 8.326 77CB-77HB2-77H 41.893 1.671 8.326 17CB-17HB2-17H 30.037 1.223 8.172 68CA-68HA-68HB2 57.358 4.454 2.633 68CA-68HA-68HB3 57.358 4.454 2.633 15CA-15HA2-15H 44.728 3.575 8.117 15CA-15HA2-59H 44.728 3.575 8.117 18CD1-18HD1-23HB2 15.348 0.876 2.767 65CA-65HA2-66HA 45.758 3.840 4.768 81CB-81HB3-81HD2 42.919 1.790 0.682 70CB-70HB2-70HB3 39.058 3.175 3.371 70CB-70HB2-71HA 39.058 3.175 3.371 82CA-82HA3-82H 46.275 4.015 7.833 36CG-36HG-36HB2 26.945 1.714 1.187 36CG-36HG-36HD2 26.945 1.714 1.187 36CG-36HG-47HG2 26.945 1.714 1.187 72CG-72HG2-69HG2 26.945 1.714 1.187 83CG1-83HG13-83HG12 27.203 1.514 1.046 67CA-67HA-67HG2 66.634 3.825 1.074 26CB-26HB3-26HD22 38.800 2.358 7.625 88CG-88HG3-88H 28.230 1.646 7.236 23CA-23HA-23HB2 60.708 4.256 2.750 23CA-23HA-24HA 60.708 4.256 2.750 41CE-41HE2-41HG2 42.408 2.919 1.170 41CE-41HE3-41HG2 42.408 2.919 1.170 32CG1-32HG1-27HD1 19.212 1.155 7.132 13CB-13HB2-13H 30.814 1.639 8.151 13CB-13HB2-14H 30.814 1.639 8.151 13CB-13HB3-13H 30.814 1.639 8.151 13CB-13HB3-14H 30.814 1.639 8.151 43CB-43HB3-61HH2 41.195 3.313 6.806 43CB-43HB3-43HE1 41.191 3.317 6.863 43CB-43HB3-43HD1 41.191 3.317 6.863 43CB-43HB3-43HZ 41.191 3.317 6.863 43CB-43HB3-43HD2 41.191 3.317 6.863 41CG-41HG2-93HB2 25.967 1.203 2.863 41CG-41HG2-41HE2 25.918 1.194 2.925 41CG-41HG2-41HE3 25.918 1.194 2.925 41CG-41HG2-93HB3 25.918 1.194 2.925 61CB-61HB2-59HE1 32.872 3.069 6.695 61CB-61HB2-61HD1 32.872 3.069 6.695 32CG1-32HG1-32H 19.212 1.153 6.901 89CB-89HB-89HA 33.131 2.008 4.274 46CB-46HB-33HG1 33.132 2.009 0.971 89CB-89HB-33HG1 33.132 2.009 0.971 89CB-89HB-89HG2 33.132 2.009 0.971 25CB-25HB3-25HD22 38.800 2.697 7.524 88CA-88HA-74HD1 56.583 4.058 0.997 88CA-88HA-89HG1 56.583 4.058 0.997 81CB-81HB2-77HA 42.923 1.638 4.276 81CB-81HB2-81HA 42.923 1.638 4.276 74CD2-74HD2-23HZ 26.430 0.844 7.067 67CA-67HA-70HD1 66.637 3.820 7.307 67CA-67HA-70HE2 66.637 3.820 7.307 67CA-67HA-70HD2 66.637 3.820 7.307 67CB-67HB-67HG1 31.583 2.203 1.100 67CB-67HB-67HG2 31.583 2.203 1.100 ?-?-? 41.493 2.935 8.382 22CB-22HB3-23H 41.452 2.937 8.443 74CA-74HA-77H 58.388 4.257 8.327 76CB-76HB-76HG2 68.954 4.331 1.339 24CG2-24HG2-74HD1 22.048 0.052 0.991 24CG2-24HG2-77HD1 22.048 0.052 0.991 24CG2-24HG2-77HD2 22.048 0.052 0.991 83CD1-83HD1-83HG13 13.288 0.871 1.511 23CB-23HB3-23H 37.518 2.978 8.430 28CA-28HA-28HB3 58.388 3.835 1.388 28CA-28HA-28HD2 58.388 3.835 1.388 38CG1-38HG1-91HG2 21.017 0.383 0.688 50CD-50HD3-50HG3 51.429 4.026 2.154 41CA-41HA-41HB2 58.389 3.236 1.984 28CD2-28HD2-27HB3 26.429 1.354 3.043 35CG-35HG2-35HD2 26.429 1.354 3.043 35CG-35HG2-35HD3 26.429 1.354 3.043 90CD-90HD2-35HA 51.686 4.046 4.627 37CG-37HG2-92HG1 36.222 1.807 0.853 38CG1-38HG1-44HG1 21.017 0.380 -0.155 77CG-77HG-74HD1 27.717 1.801 0.990 77CG-77HG-77HD1 27.717 1.801 0.990 77CG-77HG-77HD2 27.717 1.801 0.990 16CB-16HB2-16H 33.130 1.729 8.445 35CB-35HB2-37H 33.130 1.729 8.445 39CB-39HB-95H 33.130 1.729 8.445 45CB-45HB3-37H 33.130 1.729 8.445 36CA-36HA-37H 52.975 5.030 8.460 90CD-90HD3-89HB 51.687 4.126 2.004 90CD-90HD3-90HG2 51.687 4.126 2.004 52CD-52HD2-52HA 28.748 1.610 4.575 29CB-29HB2-24HG1 63.095 3.825 0.614 29CB-29HB2-81HD2 63.141 3.836 0.678 64CB-64HB-64HG2 41.893 1.647 0.732 77CB-77HB2-28HG 41.893 1.647 0.732 46CG1-46HG1-62HE2 22.048 0.818 6.843 46CG1-46HG1-62HD2 22.048 0.818 6.843 28CD1-28HD1-29HB3 23.078 0.889 3.999 33CG2-33HG2-33HA 23.078 0.889 3.999 88CD-88HD2-88HG2 43.439 3.220 1.443 88CD-88HD3-88HG2 43.439 3.220 1.443 18CG1-18HG12-62HA 25.656 1.040 5.013 36CD1-36HD1-36HA 25.656 1.040 5.013 6CB-6HB2-6HD1 30.553 3.028 4.780 6CB-6HB3-6HD1 30.553 3.028 4.780 9CB-9HB3-10H 63.284 4.002 8.165 9CB-9HB3-11H 63.284 4.002 8.165 29CB-29HB3-28H 63.284 4.002 8.165 33CA-33HA-33H 63.284 4.002 8.165 55CA-55HA-55H 63.284 4.002 8.165 55CA-55HA-56H 63.284 4.002 8.165 93CB-93HB2-93HA 38.538 2.858 4.933 ?-?-? 55.292 4.295 1.839 46CG2-46HG2-36HB3 22.533 0.521 1.983 46CG2-46HG2-46HB 22.533 0.521 1.983 16CA-16HA-18H 55.295 4.514 8.868 84CA-84HA-85H 55.295 4.514 8.868 96CA-96HA-96H 55.295 4.514 8.868 94CB-94HB-95H 41.635 1.702 8.445 27CB-27HB2-30HG2 39.319 2.680 1.141 91CG2-91HG2-70HE2 22.519 0.703 7.289 91CG2-91HG2-70HD2 22.519 0.703 7.289 78CG-78HG2-78HA 38.027 1.961 3.905 28CD1-28HD1-28HA 22.823 0.899 3.835 28CD1-28HD1-29HB2 22.823 0.899 3.835 33CG2-33HG2-28HA 22.823 0.899 3.835 22CB-22HB3-19H 41.376 2.937 8.132 48CB-48HB2-52H 41.376 2.937 8.132 74CB-74HB2-74HD2 41.893 1.278 0.841 22CB-22HB3-22H 41.377 2.938 7.660 8CA-8HA-8HB2 55.809 4.296 1.838 8CA-8HA-11HB2 55.809 4.296 1.838 11CA-11HA-11HB2 55.809 4.296 1.838 11CA-11HA-11HG2 55.809 4.296 1.838 74CB-74HB3-75H 41.890 1.685 8.069 77CB-77HB2-75H 41.890 1.685 8.069 12CG-12HG2-12HA 24.618 1.149 4.111 30CG-30HG2-29HA 24.618 1.149 4.111 30CG-30HG2-31HA3 24.618 1.149 4.111 38CG2-38HG2-93HD1 21.273 0.543 7.143 81CB-81HB2-81HD2 42.924 1.647 0.677 21CA-21HA-21HB3 59.677 3.674 1.876 21CA-21HA-21HD3 59.677 3.674 1.876 83CA-83HA-83HG12 61.481 4.003 1.047 28CB-28HB2-24HA 41.377 0.484 2.701 28CB-28HB2-27HB2 41.377 0.484 2.701 21CA-21HA-21HG3 59.677 3.671 1.498 65CA-65HA2-65H 45.759 3.835 8.554 50CG-50HG3-49HB 27.718 2.178 4.026 50CG-50HG3-50HD3 27.718 2.178 4.026 90CG-90HG3-90HD2 27.718 2.178 4.026 25CB-25HB2-24H 38.799 2.586 8.240 25CB-25HB2-25H 38.799 2.586 8.240 37CB-37HB2-92HG2 31.577 1.450 0.881 37CB-37HB2-94HG12 31.577 1.450 0.881 ?-?-? 15.346 0.881 8.172 74CA-74HA-74H 58.388 4.259 8.719 31CA-31HA2-31H 47.305 4.058 7.640 28CD1-28HD1-27HB2 23.080 0.886 2.685 33CG2-33HG2-27HB2 23.080 0.886 2.685 54CB-54HB3-54HB2 32.357 2.276 1.935 60CA-60HA-60HG1 59.934 5.502 0.799 77CB-77HB3-74HA 41.893 2.075 4.247 77CB-77HB3-77HA 41.893 2.075 4.247 29CA-29HA-81HD1 60.450 4.126 0.855 29CA-29HA-83HD1 60.450 4.126 0.855 58CB-58HB2-58H 30.295 1.997 8.073 58CB-58HB3-58H 30.295 1.997 8.073 38CG1-38HG1-70HE2 21.017 0.383 7.280 38CG1-38HG1-70HD2 21.017 0.383 7.280 46CG1-46HG1-46HG2 22.051 0.820 0.500 23CB-23HB3-23HD1 37.511 2.978 6.599 23CB-23HB3-23HE1 37.511 2.978 6.599 23CB-23HB3-23HD2 37.511 2.978 6.599 23CB-23HB3-62HZ 37.511 2.978 6.599 22CB-22HB2-19H 41.120 2.827 8.131 56CB-56HB3-57H 41.120 2.827 8.131 59CB-59HB2-59H 39.316 3.165 8.117 59CB-59HB3-59H 39.316 3.165 8.117 83CD1-83HD1-83HB 13.284 0.867 1.717 37CG-37HG2-37HG3 36.221 1.806 2.006 37CG-37HG2-92HB 36.221 1.806 2.006 60CA-60HA-61H 59.934 5.503 8.500 89CB-89HB-88HA 33.129 2.002 4.077 89CB-89HB-90HD2 33.129 2.002 4.077 92CB-92HB-93H 34.933 1.993 8.787 74CB-74HB2-75H 41.920 1.283 8.053 71CA-71HA-71HG2 60.192 3.388 2.197 41CG-41HG2-41HG3 25.915 1.192 1.457 74CB-74HB2-36HD1 41.894 1.274 1.015 74CB-74HB2-74HD1 41.894 1.274 1.015 88CG-88HG2-88HA 28.232 1.438 4.055 83CB-83HB-83HG12 37.769 1.720 1.049 81CB-81HB3-78HA 42.927 1.792 3.886 81CB-81HB3-82HA2 42.927 1.792 3.886 50CG-50HG2-49HA 27.715 2.047 4.334 50CG-50HG2-50HA 27.715 2.047 4.334 47CB-47HB-47HA 69.728 4.154 4.739 41CG-41HG2-41HD2 25.913 1.196 1.662 64CG1-64HG13-64HB 25.913 1.196 1.662 59CB-59HB2-59HA 39.315 3.169 5.122 59CB-59HB3-59HA 39.315 3.169 5.122 44CA-44HA-44HG1 59.934 4.601 -0.143 78CA-78HA-81HB3 61.223 3.890 1.771 27CB-27HB2-18HD1 39.318 2.681 0.876 27CB-27HB2-28HD1 39.318 2.681 0.876 27CB-27HB2-33HG2 39.318 2.681 0.876 24CG2-24HG2-24HA 22.046 0.055 2.712 24CG2-24HG2-27HB2 22.046 0.055 2.712 94CA-94HA-94HD1 59.161 4.519 0.787 54CG-54HG3-54HD3 27.460 1.797 3.248 24CA-24HA-24H 66.893 2.727 8.226 24CA-24HA-25H 66.893 2.727 8.226 33CA-33HA-34H 63.285 3.999 9.156 38CB-38HB-38HG1 30.811 1.624 0.367 78CA-78HA-81HD1 61.224 3.894 0.855 78CA-78HA-83HD1 61.224 3.894 0.855 74CB-74HB3-74HA 41.893 1.678 4.247 77CB-77HB2-74HA 41.893 1.678 4.247 77CB-77HB2-77HA 41.893 1.678 4.247 64CG2-64HG2-44HG1 19.714 0.758 -0.156 48CB-48HB3-49H 41.341 3.241 8.618 22CA-22HA-19HG2 57.358 4.253 1.342 77CA-77HA-76HG2 57.358 4.253 1.342 74CB-74HB2-74HA 41.875 1.276 4.245 37CB-37HB2-94HG2 31.851 1.449 0.632 18CG1-18HG13-18HB 25.398 1.437 2.278 18CG1-18HG13-60HB 25.398 1.437 2.278 4CB-4HB2-4HD2 29.263 3.227 7.198 5CB-5HB2-5HD2 29.263 3.227 7.198 20CB-20HB2-20HD1 29.263 3.227 7.198 20CB-20HB2-20HE3 29.263 3.227 7.198 76CA-76HA-76H 66.635 4.013 8.390 76CA-76HA-80H 66.635 4.013 8.390 67CA-67HA-70HB2 66.635 3.821 3.194 28CB-28HB2-28H 41.377 0.484 8.172 32CG1-32HG1-32HB 19.211 1.151 2.745 32CG1-32HG1-52HE2 19.211 1.151 2.745 44CA-44HA-45H 59.934 4.601 9.320 4CB-4HB2-4HD1 29.263 3.226 9.045 5CB-5HB2-5HD1 29.263 3.226 9.045 20CB-20HB2-20H 29.263 3.226 9.045 25CB-25HB3-25HA 38.800 2.706 4.214 64CG2-64HG2-44HG2 19.728 0.758 0.240 64CG2-64HG2-64HD1 19.728 0.758 0.240 38CA-38HA-44HG1 61.482 4.020 -0.167 68CB-68HB2-68H 40.604 2.622 8.321 38CA-38HA-39HG1 61.482 4.016 0.231 38CA-38HA-44HG2 61.482 4.016 0.231 38CA-38HA-64HD1 61.482 4.016 0.231 58CA-58HA-58HB2 56.326 4.501 1.976 58CA-58HA-58HB3 56.326 4.501 1.976 26CA-26HA-30HD2 53.749 4.611 1.345 52CD-52HD3-52HA 28.748 1.724 4.575 35CG-35HG3-35HD2 26.429 1.487 3.044 35CG-35HG3-35HD3 26.429 1.487 3.044 18CA-18HA-18HG2 59.161 4.960 0.965 27CB-27HB2-27HA 39.315 2.682 4.824 84CG-84HG2-87HD22 39.573 2.796 7.789 87CB-87HB2-87HD22 39.573 2.796 7.789 95CA-95HA-96H 50.655 4.992 8.841 61CB-61HB3-62HD2 32.871 3.449 6.845 20CA-20HA-23HB3 59.935 3.898 2.965 44CB-44HB-44HG2 32.873 0.043 0.230 44CB-44HB-64HD1 32.873 0.043 0.230 47CB-47HB-47HG2 69.728 4.150 1.224 15CA-15HA2-15HA3 44.728 3.572 4.079 81CB-81HB2-81HD1 42.923 1.642 0.855 81CB-81HB2-83HD1 42.923 1.642 0.855 70CB-70HB3-70HD1 39.058 3.360 7.310 70CB-70HB3-70HE2 39.058 3.360 7.310 70CB-70HB3-70HD2 39.058 3.360 7.310 30CB-30HB2-30HB3 32.873 1.573 2.056 37CG-37HG2-35HG3 36.224 1.807 1.454 37CG-37HG2-37HB2 36.224 1.807 1.454 42CB-42HB2-42HA 34.160 1.752 4.685 91CB-91HB-91HG2 34.159 1.938 0.692 4CB-4HB3-4HB2 29.265 3.442 3.208 5CB-5HB3-5HB2 29.265 3.442 3.208 20CB-20HB3-20HB2 29.265 3.442 3.208 60CB-60HB-46HG1 34.935 2.268 0.817 60CB-60HB-60HG1 34.935 2.268 0.817 39CA-39HA-39H 61.738 4.181 9.033 39CA-39HA-40H 61.738 4.181 9.033 39CA-39HA-94H 61.738 4.181 9.033 64CG1-64HG12-64HG13 25.656 0.423 1.184 28CB-28HB2-28HD1 41.365 0.475 0.889 28CB-28HB2-33HG2 41.365 0.475 0.889 28CB-28HB2-81HD1 41.365 0.475 0.889 28CB-28HB2-83HD1 41.365 0.475 0.889 ?-?-? 30.808 0.302 0.443 17CA-17HA-18H 55.037 3.233 8.883 72CB-72HB2-72H 30.037 1.920 7.953 72CB-72HB2-72HE 30.037 1.920 7.953 72CB-72HB3-72H 30.037 1.920 7.953 72CB-72HB3-72HE 30.037 1.920 7.953 77CB-77HB3-77HB2 41.893 2.071 1.662 77CB-77HB3-81HB2 41.893 2.071 1.662 54CD-54HD3-53HA 50.656 3.233 4.178 61CB-61HB3-61HB2 32.872 3.458 3.045 18CB-18HB-19H 41.892 2.307 8.131 88CA-88HA-83HG2 56.583 4.058 0.801 64CG2-64HG2-70HE1 19.728 0.758 6.476 83CG1-83HG12-83HG13 27.203 1.055 1.511 34CB-34HB2-49HA 43.696 2.267 4.331 34CB-34HB2-50HA 43.696 2.267 4.331 60CA-60HA-18HG12 59.932 5.504 1.048 60CA-60HA-60HG2 59.932 5.504 1.048 25CB-25HB3-25H 38.799 2.705 8.242 83CG2-83HG2-31HA2 18.182 0.820 4.027 83CG2-83HG2-83HA 18.182 0.820 4.027 83CG2-83HG2-88HA 18.182 0.820 4.027 77CB-77HB3-77H 41.893 2.076 8.323 23CA-23HA-18HD1 60.965 4.255 0.855 17CA-17HA-17HB2 55.038 3.228 1.210 93CB-93HB2-93HD1 38.542 2.864 7.132 93CB-93HB2-93HD2 38.542 2.864 7.132 89CA-89HA-88HA 59.936 4.294 4.081 89CA-89HA-90HD2 59.936 4.294 4.081 38CA-38HA-39H 61.480 4.019 9.028 38CA-38HA-44H 61.480 4.019 9.028 38CA-38HA-94H 61.480 4.019 9.028 71CA-71HA-71H 60.192 3.389 8.674 48CB-48HB2-48HB3 41.378 2.962 3.234 48CB-48HB2-54HD3 41.378 2.962 3.234 ?-?-? 64.574 4.368 1.990 43CB-43HB2-43HD1 41.120 3.087 6.845 43CB-43HB2-43HE1 41.120 3.087 6.845 43CB-43HB2-43HZ 41.120 3.087 6.845 43CB-43HB2-43HD2 41.120 3.087 6.845 22CA-22HA-22H 57.099 4.278 7.640 22CA-22HA-26HD22 57.099 4.278 7.640 79CB-79HB2-79H 28.234 2.280 7.967 72CB-72HB2-73H 30.037 1.920 8.609 72CB-72HB3-73H 30.037 1.920 8.609 17CB-17HB3-17HB2 30.037 1.483 1.224 72CA-72HA-72H 59.162 4.154 7.967 72CA-72HA-72HE 59.162 4.154 7.967 79CA-79HA-79H 59.162 4.154 7.967 70CB-70HB2-70HD1 39.059 3.184 7.311 70CB-70HB2-70HE2 39.059 3.184 7.311 70CB-70HB2-70HD2 39.059 3.184 7.311 32CB-32HB-32HG2 32.099 2.768 0.951 59CA-59HA-60H 56.841 5.144 8.241 ?-?-? 32.099 1.948 2.318 50CB-50HB2-50HB3 31.842 1.953 2.361 50CD-50HD2-49HA 51.429 3.730 4.333 50CD-50HD2-50HA 51.429 3.730 4.333 81CB-81HB2-81HB3 42.923 1.641 1.786 52CB-52HB3-32HG2 32.357 2.093 0.932 55CB-55HB-55HG1 32.357 2.093 0.932 55CB-55HB-55HG2 32.357 2.093 0.932 45CD-45HD3-45HD2 43.442 2.763 2.578 78CG-78HG3-78HB2 38.028 2.910 2.224 28CB-28HB3-24HA 41.377 1.365 2.715 28CB-28HB3-27HB2 41.377 1.365 2.715 27CB-27HB3-27HA 39.316 3.019 4.844 87CB-87HB3-87HA 39.316 3.019 4.844 94CA-94HA-95H 59.161 4.519 8.445 28CA-28HA-28HD1 58.388 3.834 0.883 28CA-28HA-33HG2 58.388 3.834 0.883 28CA-28HA-81HD1 58.388 3.834 0.883 28CA-28HA-83HD1 58.388 3.834 0.883 17CB-17HB2-17HB3 30.036 1.217 1.477 70CB-70HB3-70HB2 39.058 3.360 3.154 15CA-15HA3-15HA2 44.728 4.095 3.577 28CB-28HB2-28HB3 41.377 0.479 1.348 28CB-28HB2-28HD2 41.377 0.479 1.348 18CB-18HB-18HG2 41.893 2.303 0.951 50CD-50HD3-50HD2 51.430 4.018 3.720 37CB-37HB2-37HB3 31.840 1.451 1.783 37CB-37HB2-37HG2 31.840 1.451 1.783 83CA-83HA-84H 61.482 4.005 8.753 81CB-81HB3-81HB2 42.926 1.793 1.621 88CA-88HA-84H 56.584 4.054 8.773 88CA-88HA-89H 56.584 4.054 8.773 85CA-85HA2-85H 47.563 3.726 8.883 23CB-23HB3-23HB2 37.511 2.977 2.762 78CG-78HG3-78HG2 38.024 2.909 1.949 36CB-36HB2-36HB3 43.953 1.172 1.948 36CB-36HB2-91HB 43.953 1.172 1.948 74CB-74HB2-74HB3 41.895 1.275 1.671 74CB-74HB2-77HB2 41.895 1.275 1.671 36CB-36HB3-36HB2 43.954 1.955 1.171 36CB-36HB3-36HD2 43.954 1.955 1.171 40CB-40HB2-40HB3 36.996 2.830 3.146 28CB-28HB3-28HB2 41.378 1.364 0.472 ?-?-? 35.191 1.697 0.690 40CB-40HB3-40HB2 36.996 3.147 2.825 78CG-78HG2-78HG3 38.027 1.955 2.900 71CG-71HG2-71HG3 37.253 2.217 2.712 26CB-26HB3-26HB2 38.801 2.364 2.005 83CB-83HB-83HG2 37.769 1.720 0.821 28CA-28HA-28HB2 58.389 3.832 0.466 48CA-48HA-49H 57.357 5.367 8.609 74CA-74HA-74HB2 58.388 4.259 1.279 15CA-15HA3-15H 44.728 4.095 8.117 15CA-15HA3-59H 44.728 4.095 8.117 70CB-70HB3-66H 39.054 3.360 7.678 70CB-70HB3-69H 39.054 3.360 7.678 70CB-70HB3-70H 39.054 3.360 7.678 64CG1-64HG12-44HG2 25.655 0.421 0.231 64CG1-64HG12-64HD1 25.655 0.421 0.231 74CB-74HB3-74HB2 41.893 1.688 1.279 77CB-77HB2-74HB2 41.893 1.688 1.279 60CB-60HB-18HG12 34.934 2.262 1.060 60CB-60HB-60HG2 34.934 2.262 1.060 15CA-15HA3-16H 44.728 4.095 8.445 16CA-16HA-16HE 55.296 4.541 8.186 16CA-16HA-17H 55.296 4.541 8.186 64CG1-64HG13-64HG12 25.656 1.201 0.419 41CG-41HG2-41HB2 25.914 1.193 2.000 36CG-36HG-89HG2 26.687 1.711 0.966 36CG-36HG-33HG1 26.687 1.711 0.966 54CD-54HD3-54HD2 50.657 3.230 3.085 64CG1-64HG12-64HG2 25.656 0.430 0.732 76CB-76HB-76H 68.955 4.333 8.372 76CB-76HB-80H 68.955 4.333 8.372 ?-?-? 35.191 0.694 1.676 61CB-61HB2-61HB3 32.872 3.067 3.459 61CB-61HB2-61HA 32.862 3.070 5.922 23CA-23HA-23HE2 60.709 4.256 7.126 23CA-23HA-27HE2 60.709 4.256 7.126 23CA-23HA-27HD2 60.709 4.256 7.126 24CB-24HB-24HG1 32.099 1.665 0.636 27CB-27HB2-27HB3 39.315 2.679 3.016 21CA-21HA-21H 59.678 3.675 8.295 74CA-74HA-36HD1 58.388 4.256 1.019 74CA-74HA-74HD1 58.388 4.256 1.019 74CA-74HA-77HD1 58.388 4.256 1.019 74CA-74HA-77HD2 58.388 4.256 1.019 26CB-26HB2-26HB3 38.801 2.020 2.359 50CD-50HD2-49HB 51.429 3.726 4.014 50CD-50HD2-50HD3 51.429 3.726 4.014 70CB-70HB2-66H 39.058 3.179 7.679 70CB-70HB2-69H 39.058 3.179 7.679 70CB-70HB2-70H 39.058 3.179 7.679 64CG2-64HG2-20HZ3 19.728 0.758 7.296 64CG2-64HG2-70HD1 19.728 0.758 7.296 64CG2-64HG2-70HE2 19.728 0.758 7.296 64CG2-64HG2-70HD2 19.728 0.758 7.296 71CG-71HG3-67HB 37.255 2.722 2.196 71CG-71HG3-71HG2 37.255 2.722 2.196 37CG-37HG3-35HB3 36.225 2.026 1.785 37CG-37HG3-37HB3 36.225 2.026 1.785 37CG-37HG3-37HG2 36.225 2.026 1.785 24CA-24HA-24HG2 66.893 2.731 0.035 36CA-36HA-36HD1 52.976 5.029 1.020 36CA-36HA-89HG1 52.976 5.029 1.020 40CA-40HA-40H 54.264 4.478 9.047 59CB-59HB2-48HE1 39.317 3.172 7.119 59CB-59HB2-59HD1 39.317 3.172 7.119 59CB-59HB2-59HD2 39.317 3.172 7.119 59CB-59HB3-48HE1 39.317 3.172 7.119 59CB-59HB3-59HD1 39.317 3.172 7.119 59CB-59HB3-59HD2 39.317 3.172 7.119 8CB-8HB3-8HB2 32.614 2.317 1.826 11CB-11HB3-11HB2 32.614 2.317 1.826 11CB-11HB3-11HG2 32.614 2.317 1.826 90CB-90HB3-35HB3 32.614 2.317 1.826 90CB-90HB3-90HB2 32.614 2.317 1.826 54CD-54HD2-53HA 50.655 3.094 4.166 24CA-24HA-24HG1 66.892 2.731 0.638 36CD2-36HD2-20HZ3 27.201 1.191 7.248 21CB-21HB2-24HG2 32.099 1.665 0.035 24CB-24HB-24HG2 32.099 1.665 0.035 37CG-37HG3-35HG3 36.224 2.026 1.455 37CG-37HG3-37HB2 36.224 2.026 1.455 84CG-84HG2-87HB3 39.572 2.801 3.009 87CB-87HB2-87HB3 39.572 2.801 3.009 4CA-4HA-4HD2 59.934 3.899 7.201 20CA-20HA-20HD1 59.934 3.899 7.201 20CA-20HA-20HE3 59.934 3.899 7.201 16CG-16HG2-60HG1 26.945 1.514 0.852 83CG1-83HG13-81HD1 26.945 1.514 0.852 83CG1-83HG13-83HD1 26.945 1.514 0.852 70CA-70HA-70HD1 60.451 4.333 7.311 70CA-70HA-70HD2 60.451 4.333 7.311 77CA-77HA-77HB3 57.615 4.259 2.100 81CD2-81HD2-81HB3 25.656 0.695 1.810 74CB-74HB3-74H 41.893 1.692 8.708 77CB-77HB2-74H 41.893 1.692 8.708 78CA-78HA-78HG2 61.223 3.894 1.946 27CB-27HB3-28H 39.316 3.022 8.167 27CB-27HB3-33H 39.316 3.022 8.167 70CB-70HB3-64HG2 39.058 3.362 0.744 40CA-40HA-40HB3 54.264 4.478 3.139 41CA-41HA-41H 58.388 3.241 9.246 78CA-78HA-80HG2 61.223 3.890 2.264 88CA-88HA-88HG2 56.584 4.062 1.422 83CA-83HA-83HG2 61.481 4.003 0.825 76CA-76HA-76HG2 66.634 4.007 1.314 ?-?-? 66.638 4.009 1.365 23CB-23HB3-20HA 37.516 2.975 3.893 48CA-48HA-48HB3 57.351 5.363 3.241 48CA-48HA-54HD3 57.351 5.363 3.241 6CB-6HB2-7HA 30.554 3.033 4.572 6CB-6HB3-7HA 30.554 3.033 4.572 7CB-7HB3-7HA 30.554 3.033 4.572 10CB-10HB2-10HA 30.554 3.033 4.572 44CG2-44HG2-70HE1 23.393 0.243 6.483 49CA-49HA-33HA 61.223 4.346 3.999 49CA-49HA-49HB 61.223 4.346 3.999 49CA-49HA-50HD3 61.223 4.346 3.999 69CA-69HA-69H 65.604 3.913 7.690 69CA-69HA-70H 65.604 3.913 7.690 44CG2-44HG2-62HZ 23.307 0.241 6.597 44CG2-44HG2-70HZ 23.307 0.241 6.597 64CG2-64HG2-43HD2 19.727 0.758 6.840 64CG2-64HG2-62HD1 19.727 0.758 6.840 64CG2-64HG2-62HE1 19.727 0.758 6.840 64CG2-64HG2-62HE2 19.727 0.758 6.840 64CG2-64HG2-62HD2 19.727 0.758 6.840 36CD2-36HD2-18HD1 26.944 1.182 0.896 36CD2-36HD2-33HG2 26.944 1.182 0.896 36CD2-36HD2-92HG2 26.944 1.182 0.896 94CG1-94HG13-92HG2 26.944 1.182 0.896 94CG1-94HG13-94HG12 26.944 1.182 0.896 57CA-57HA3-57H 45.759 4.009 8.076 57CA-57HA3-58H 45.759 4.009 8.076 32CB-32HB-32HA 32.099 2.772 4.630 33CA-33HA-32HG2 63.285 3.999 0.951 33CA-33HA-33HG1 63.285 3.999 0.951 33CA-33HA-89HG2 63.285 3.999 0.951 55CA-55HA-55HG1 63.285 3.999 0.951 55CA-55HA-55HG2 63.285 3.999 0.951 24CB-24HB-24H 32.099 1.661 8.226 24CB-24HB-25H 32.099 1.661 8.226 21CA-21HA-21HB2 59.677 3.674 1.676 21CA-21HA-21HD2 59.677 3.674 1.676 21CA-21HA-24HB 59.677 3.674 1.676 22CA-22HA-23H 57.099 4.273 8.445 76CA-76HA-79HB2 66.635 4.010 2.297 76CA-76HA-79HB3 66.635 4.010 2.297 76CA-76HA-80HB3 66.635 4.010 2.297 76CA-76HA-80HG2 66.635 4.010 2.297 77CB-77HB2-77HB3 41.893 1.669 2.059 30CD-30HD3-30HE2 27.977 1.558 2.969 30CD-30HD3-30HE3 27.977 1.558 2.969 43CB-43HB3-43HA 41.119 3.316 5.173 43CB-43HB3-63HA 41.119 3.316 5.173 41CG-41HG2-64HD1 25.656 1.200 0.229 64CG1-64HG13-44HG2 25.656 1.200 0.229 64CG1-64HG13-64HD1 25.656 1.200 0.229 73CA-73HA-73H 55.554 4.523 8.623 96CA-96HA-97H 55.554 4.523 8.623 28CD1-28HD1-78HB3 23.079 0.890 2.309 28CD1-28HD1-80HG2 23.079 0.890 2.309 33CG2-33HG2-33HB 23.079 0.890 2.309 36CB-36HB2-44HG2 43.952 1.172 0.231 64CD1-64HD1-64HG2 14.058 0.246 0.743 46CA-46HA-46HG1 62.254 4.114 0.804 28CB-28HB3-28HG 41.379 1.365 0.722 63CA-63HA-64H 54.263 5.176 7.807 41CG-41HG3-41HB2 25.914 1.462 2.000 60CB-60HB-60HA 34.934 2.266 5.501 43CA-43HA-39H 55.811 5.177 9.007 43CA-43HA-44H 55.811 5.177 9.007 41CG-41HG3-41HG2 25.913 1.465 1.185 74CA-74HA-20HH2 58.384 4.258 6.978 48CB-48HB3-48HD1 41.377 3.247 7.406 48CB-48HB3-48HE2 41.377 3.247 7.406 48CB-48HB3-48HD2 41.377 3.247 7.406 43CB-43HB2-61HE3 41.121 3.092 7.139 43CB-43HB2-61HZ3 41.121 3.092 7.139 23CA-23HA-23HD1 60.708 4.255 6.599 23CA-23HA-23HD2 60.708 4.255 6.599 74CA-74HA-74HB3 58.389 4.256 1.661 74CA-74HA-77HB2 58.389 4.256 1.661 24CG2-24HG2-24H 22.047 0.056 8.237 24CG2-24HG2-25H 22.047 0.056 8.237 39CA-39HA-39HG1 61.738 4.182 0.228 44CB-44HB-44HG1 32.871 0.043 -0.159 23CB-23HB2-23HA 37.554 2.770 4.261 73CB-73HB3-74HA 37.554 2.770 4.261 73CB-73HB3-70HA 37.494 2.796 4.304 73CB-73HB3-76HB 37.494 2.796 4.304 81CB-81HB3-81HD1 42.916 1.792 0.855 81CB-81HB3-83HD1 42.916 1.792 0.855 82CA-82HA2-82H 46.275 3.894 7.828 30CA-30HA-30HB2 54.781 4.463 1.559 30CA-30HA-30HD3 54.781 4.463 1.559 44CG2-44HG2-44HG1 23.338 0.237 -0.156 60CB-60HB-61H 34.934 2.262 8.500 43CB-43HB3-43HB2 41.121 3.311 3.073 43CB-43HB3-61HB2 41.121 3.311 3.073 64CD1-64HD1-67HG1 14.091 0.250 1.097 64CD1-64HD1-67HG2 14.091 0.250 1.097 64CD1-64HD1-36HD2 14.034 0.246 1.185 64CD1-64HD1-41HG2 14.034 0.246 1.185 64CD1-64HD1-64HG13 14.034 0.246 1.185 39CA-39HA-39HG2 61.738 4.181 0.444 85CA-85HA3-85HA2 47.306 3.992 3.717 81CA-81HA-81HD1 55.037 4.295 0.854 81CA-81HA-83HD1 55.037 4.295 0.854 27CB-27HB2-23HZ 39.316 2.681 7.118 27CB-27HB2-23HE2 39.316 2.681 7.118 27CB-27HB2-27HD1 39.316 2.681 7.118 27CB-27HB2-27HE2 39.316 2.681 7.118 27CB-27HB2-27HD2 39.316 2.681 7.118 18CB-18HB-18HG13 41.892 2.307 1.431 18CB-18HB-18HA 41.892 2.305 4.955 65CA-65HA3-65HA2 45.760 4.114 3.830 81CA-81HA-81HB2 55.295 4.290 1.621 61CA-61HA-61HB2 55.005 5.925 3.067 61CA-61HA-62HB2 55.005 5.925 3.067 85CA-85HA3-85H 47.484 3.987 8.887 32CB-32HB-30HG2 32.098 2.772 1.154 32CB-32HB-32HG1 32.098 2.772 1.154 44CG2-44HG2-44HA 23.337 0.242 4.575 48CB-48HB3-48HB2 41.378 3.241 2.954 43CB-43HB2-43HA 41.120 3.088 5.173 43CB-43HB2-63HA 41.120 3.088 5.173 ?-?-? 47.594 3.992 8.831 45CD-45HD3-45HG2 43.440 2.762 1.428 45CD-45HD3-45HG3 43.440 2.762 1.428 52CE-52HE2-52HG3 43.440 2.762 1.428 41CA-41HA-38HG2 58.387 3.242 0.527 18CD1-18HD1-18HG13 15.346 0.876 1.432 ?-?-? 30.021 1.220 0.684 37CB-37HB3-35HG3 31.843 1.804 1.454 37CB-37HB3-37HB2 31.843 1.804 1.454 28CB-28HB2-28HG 41.351 0.479 0.722 26CA-26HA-26HB2 53.749 4.611 2.004 74CB-74HB2-74H 41.893 1.278 8.719 39CG1-39HG1-39H 19.985 0.228 9.037 39CG1-39HG1-40H 19.985 0.228 9.037 39CG1-39HG1-44H 19.985 0.228 9.037 39CG1-39HG1-94H 19.985 0.228 9.037 46CB-46HB-46HG2 33.132 1.984 0.505 2CA-2HA2-3H 45.759 3.881 8.077 51CA-51HA2-52H 45.759 3.881 8.077 57CA-57HA2-57H 45.759 3.881 8.077 57CA-57HA2-58H 45.759 3.881 8.077 46CA-46HA-36HD1 62.254 4.113 1.020 46CA-46HA-47H 62.254 4.109 8.117 61CB-61HB3-61HA 32.869 3.456 5.916 41CA-41HA-41HG2 58.388 3.233 1.170 41CA-41HA-64HG13 58.388 3.233 1.170 70CA-70HA-70HB3 60.451 4.331 3.355 70CA-70HA-71HA 60.451 4.331 3.355 54CG-54HG2-54HD3 27.458 1.720 3.228 72CG-72HG2-72HD2 27.458 1.720 3.228 72CG-72HG2-72HD3 27.458 1.720 3.228 42CG-42HG2-42HD2 27.459 1.739 3.299 42CG-42HG2-42HD3 27.459 1.739 3.299 39CG2-39HG2-45HE 21.792 0.462 6.928 8CB-8HB3-11HE 32.099 2.331 0.951 33CB-33HB-32HG2 32.099 2.331 0.951 33CB-33HB-33HG1 32.099 2.331 0.951 33CB-33HB-89HG2 32.099 2.331 0.951 15CA-15HA2-16H 44.728 3.575 8.445 91CB-91HB-91HG1 34.160 1.938 0.966 ?-?-? 58.905 4.331 3.809 18CD1-18HD1-27HE1 15.345 0.877 6.815 18CD1-18HD1-62HD1 15.345 0.877 6.815 18CD1-18HD1-62HE2 15.345 0.877 6.815 18CD1-18HD1-62HD2 15.345 0.877 6.815 38CB-38HB-38H 30.810 1.624 9.116 54CA-54HA-54HB3 63.285 4.413 2.276 63CA-63HA-63HB2 54.264 5.175 2.920 63CA-63HA-63HB3 54.264 5.175 2.920 18CD1-18HD1-23HE2 15.333 0.876 7.113 18CD1-18HD1-27HD1 15.333 0.876 7.113 18CD1-18HD1-27HE2 15.333 0.876 7.113 18CD1-18HD1-27HD2 15.333 0.876 7.113 ?-?-? 15.237 0.875 7.162 17CA-17HA-61H 55.037 3.233 8.500 ?-?-? 55.044 5.923 8.447 54CG-54HG3-57H 27.459 1.794 8.111 42CG-42HG3-42H 27.459 1.794 8.111 54CG-54HG3-58H 27.459 1.794 8.111 18CG2-18HG2-18HA 17.408 0.972 4.954 ?-?-? 44.728 3.493 4.050 55CB-55HB-55H 32.357 2.096 8.183 55CB-55HB-56H 32.357 2.096 8.183 52CB-52HB3-52H 32.352 2.085 8.122 55CB-55HB-57H 32.352 2.085 8.122 18CG1-18HG12-27HE2 25.656 1.045 7.132 36CD1-36HD1-23HE2 25.656 1.045 7.132 69CA-69HA-72HB2 65.605 3.912 1.919 69CA-69HA-72HB3 65.605 3.912 1.919 83CB-83HB-83HG13 37.770 1.719 1.489 50CA-50HA-51H 64.574 4.368 8.883 78CA-78HA-78H 61.223 3.894 8.186 61CA-61HA-61H 54.973 5.923 8.499 28CD2-28HD2-29HA 26.687 1.354 4.134 28CD2-28HD2-31HA3 26.687 1.354 4.134 35CG-35HG2-47HB 26.687 1.354 4.134 50CD-50HD2-49HG2 51.429 3.730 1.293 30CE-30HE2-30HG3 42.409 2.981 1.324 30CE-30HE2-30HD2 42.409 2.981 1.324 30CE-30HE3-30HG3 42.409 2.981 1.324 30CE-30HE3-30HD2 42.409 2.981 1.324 68CA-68HA-71HB3 57.358 4.455 2.115 28CB-28HB2-28HA 41.364 0.472 3.853 ?-?-? 41.495 0.487 3.795 18CG2-18HG2-18HB 17.408 0.972 2.278 18CG2-18HG2-60HB 17.408 0.972 2.278 ?-?-? 66.893 2.727 0.951 24CG1-24HG1-24HG2 21.531 0.645 0.031 ?-?-? 43.431 2.605 6.734 80CB-80HB2-80H 29.779 2.140 8.399 ?-?-? 42.925 2.664 1.400 63CA-63HA-64HG2 54.346 5.170 0.740 ?-?-? 54.356 5.170 0.719 73CA-73HA-72HB2 55.296 4.524 1.896 73CA-73HA-72HB3 55.296 4.524 1.896 84CA-84HA-84HB2 55.296 4.524 1.896 96CA-96HA-96HB3 55.296 4.524 1.896 39CA-39HA-94HD1 61.739 4.174 0.796 89CG2-89HG2-34HA 22.047 0.981 4.792 91CG1-91HG1-91HA 22.047 0.981 4.792 18CG2-18HG2-61H 17.408 0.977 8.500 49CG2-49HG2-33HA 21.792 1.310 4.001 49CG2-49HG2-49HB 21.792 1.310 4.001 49CG2-49HG2-50HD3 21.792 1.310 4.001 76CG2-76HG2-76HA 21.792 1.310 4.001 54CA-54HA-54HB2 63.284 4.413 1.923 36CA-36HA-46HA 52.968 5.029 4.113 36CA-36HA-47HB 52.968 5.029 4.113 18CD1-18HD1-26H 15.380 0.874 8.484 18CD1-18HD1-61H 15.380 0.874 8.484 18CD1-18HD1-23H 15.347 0.873 8.422 64CG2-64HG2-64HG12 19.731 0.754 0.416 72CA-72HA-76H 59.161 4.144 8.403 79CA-79HA-80H 59.161 4.144 8.403 38CG2-38HG2-41HA 21.016 0.539 3.248 45CG-45HG2-46H 28.233 1.428 8.773 45CG-45HG3-46H 28.233 1.428 8.773 88CG-88HG2-84H 28.233 1.428 8.773 88CG-88HG2-89H 28.233 1.428 8.773 ?-?-? 32.614 2.277 4.400 39CG1-39HG1-45HE 19.985 0.225 6.913 ?-?-? 22.047 0.813 6.476 70CB-70HB2-67HA 39.052 3.177 3.809 ?-?-? 23.056 0.895 7.230 28CD1-28HD1-23HZ 23.079 0.887 7.107 33CG2-33HG2-23HZ 23.079 0.887 7.107 33CG2-33HG2-23HE2 23.079 0.887 7.107 33CG2-33HG2-27HD1 23.079 0.887 7.107 33CG2-33HG2-27HE2 23.079 0.887 7.107 33CG2-33HG2-27HD2 23.079 0.887 7.107 21CB-21HB2-22H 32.361 1.700 7.660 24CA-24HA-28HB3 66.892 2.731 1.349 24CA-24HA-28HD2 66.892 2.731 1.349 26CB-26HB2-26HA 38.800 2.017 4.606 90CD-90HD2-33HG1 51.424 4.048 0.963 90CD-90HD2-89HG2 51.424 4.048 0.963 46CG1-46HG1-23HZ 22.048 0.817 7.093 46CG1-46HG1-23HE2 22.048 0.817 7.093 46CG1-46HG1-27HD1 22.048 0.817 7.093 46CG1-46HG1-27HD2 22.048 0.817 7.093 83CG1-83HG12-83HB 27.203 1.053 1.734 60CG2-60HG2-16HD3 22.563 1.077 3.232 67CG2-67HG2-41HA 22.563 1.077 3.232 28CD2-28HD2-28HG 26.436 1.374 0.722 22CB-22HB2-22H 41.378 2.831 7.659 30CB-30HB2-30H 33.129 1.574 6.679 26CB-26HB3-26HA 38.775 2.364 4.598 ?-?-? 45.501 3.876 4.780 45CA-45HA-46H 55.037 4.960 8.758 81CD2-81HD2-81HB2 25.647 0.696 1.649 60CG1-60HG1-60H 19.727 0.821 8.240 ?-?-? 60.450 3.397 2.045 64CB-64HB-44HG2 42.151 1.637 0.231 64CB-64HB-64HD1 42.151 1.637 0.231 36CB-36HB3-33HG1 43.955 1.954 0.983 36CB-36HB3-74HD1 43.955 1.954 0.983 92CA-92HA-92HG1 59.677 4.555 0.881 92CA-92HA-92HG2 59.677 4.555 0.881 38CG2-38HG2-38HB 21.018 0.543 1.621 74CA-74HA-20HZ3 58.388 4.260 7.256 74CA-74HA-20HZ2 58.388 4.260 7.256 78CG-78HG3-74HG 38.284 2.904 1.619 93CB-93HB2-38HB 38.284 2.904 1.619 93CB-93HB3-38HB 38.284 2.904 1.619 47CB-47HB-35HG3 69.728 4.148 1.479 47CB-47HB-37HB2 69.728 4.148 1.479 50CG-50HG3-49HA 27.715 2.178 4.325 79CG-79HG2-79H 33.903 2.434 7.971 54CD-54HD2-54HG2 50.656 3.097 1.717 28CB-28HB3-28H 41.360 1.367 8.182 ?-?-? 37.769 1.715 3.959 39CG1-39HG1-39HA 19.982 0.229 4.170 54CB-54HB2-54HB3 32.357 1.937 2.263 54CB-54HB2-58HG3 32.357 1.937 2.263 1CG-1HG2-1H 32.614 1.920 8.773 84CB-84HB2-84H 32.614 1.920 8.773 61CB-61HB3-59HD1 32.875 3.458 7.133 61CB-61HB3-61HE3 32.875 3.458 7.133 61CB-61HB3-61HZ3 32.875 3.458 7.133 48CA-48HA-33HA 57.356 5.363 3.974 48CA-48HA-49HB 57.356 5.363 3.974 44CG2-44HG2-44HB 23.340 0.242 0.031 ?-?-? 21.016 4.847 0.896 43CA-43HA-64HG12 55.810 5.172 0.418 21CB-21HB3-21H 32.357 1.883 8.293 26CA-26HA-26HB3 53.491 4.616 2.364 16CG-16HG3-16HD2 27.460 1.583 3.208 16CG-16HG3-16HD3 27.460 1.583 3.208 34CB-34HB3-35H 43.697 2.392 7.435 26CB-26HB2-26HD22 38.800 2.016 7.625 67CA-67HA-70HB3 66.636 3.816 3.352 67CA-67HA-71HA 66.636 3.816 3.352 79CB-79HB3-79HA 28.233 2.344 4.124 81CB-81HB3-81H 42.927 1.789 8.118 71CA-71HA-72H 60.191 3.391 7.963 47CG2-47HG2-47H 21.532 1.223 8.117 53CG2-53HG2-52H 21.532 1.223 8.117 53CG2-53HG2-57H 21.532 1.223 8.117 13CA-13HA-13HG2 56.325 4.276 1.377 70CB-70HB3-67HA 39.054 3.360 3.806 81CA-81HA-81H 55.037 4.289 8.110 18CB-18HB-22HB3 42.151 2.303 2.920 60CA-60HA-60HB 59.934 5.503 2.264 69CB-69HB-69HA 68.957 4.118 3.916 44CG2-44HG2-20HZ3 23.334 0.243 7.277 44CG2-44HG2-70HD1 23.334 0.243 7.277 44CG2-44HG2-70HE2 23.334 0.243 7.277 44CG2-44HG2-70HD2 23.334 0.243 7.277 41CG-41HG3-41HE2 25.913 1.465 2.909 41CG-41HG3-41HE3 25.913 1.465 2.909 41CG-41HG3-93HB3 25.913 1.465 2.909 43CA-43HA-64H 55.811 5.175 7.789 38CB-38HB-38HG2 30.809 1.618 0.528 80CA-80HA-79HB2 59.416 4.050 2.276 80CA-80HA-80HB3 59.416 4.050 2.276 80CA-80HA-80HG2 59.416 4.050 2.276 ?-?-? 63.800 4.847 3.850 81CG-81HG-81H 26.687 1.884 8.107 13CD-13HD2-13HG3 43.181 2.599 1.426 45CD-45HD2-45HG2 43.181 2.599 1.426 45CD-45HD2-45HG3 43.181 2.599 1.426 12CE-12HE2-12HG3 41.893 2.700 1.224 12CE-12HE3-12HG3 41.893 2.700 1.224 75CB-75HB2-75H 29.264 2.202 8.055 64CD1-64HD1-20HB2 14.058 0.252 3.194 64CD1-64HD1-70HB2 14.058 0.252 3.194 75CA-75HA-75HG2 59.940 4.115 2.310 75CA-75HA-75HG3 59.940 4.115 2.310 75CA-75HA-78HB3 59.940 4.115 2.310 75CA-75HA-79HB2 59.940 4.115 2.310 75CA-75HA-75HB2 59.933 4.115 2.195 75CA-75HA-75HB3 59.933 4.115 2.195 75CA-75HA-78HB2 59.933 4.115 2.195 61CB-61HB3-62H 32.869 3.450 8.705 67CB-67HB-67H 31.584 2.208 9.156 41CE-41HE2-41HD2 42.408 2.915 1.673 41CE-41HE3-41HD2 42.408 2.915 1.673 38CG1-38HG1-38HA 21.016 0.389 4.014 35CG-35HG3-47HB 26.429 1.482 4.138 48CB-48HB2-48H 41.421 2.959 9.000 83CA-83HA-83H 61.739 4.004 8.240 4CB-4HB2-4HA 29.264 3.233 3.905 4CB-4HB2-5HA 29.264 3.233 3.905 5CB-5HB2-4HA 29.264 3.233 3.905 5CB-5HB2-5HA 29.264 3.233 3.905 20CB-20HB2-20HA 29.264 3.233 3.905 70CA-70HA-70HB2 60.451 4.331 3.181 ?-?-? 19.703 0.822 6.736 44CB-44HB-44H 32.870 0.042 9.006 91CG2-91HG2-38HG1 22.563 0.700 0.359 60CG1-60HG1-54HB3 19.729 0.820 2.253 60CG1-60HG1-58HG3 19.729 0.820 2.253 60CG1-60HG1-60HB 19.729 0.820 2.253 92CB-92HB-92H 34.939 1.994 8.625 17CB-17HB3-17H 30.036 1.478 8.181 30CA-30HA-30H 54.780 4.468 6.655 89CA-89HA-89HB 59.934 4.294 2.004 89CA-89HA-90HG2 59.934 4.294 2.004 41CG-41HG3-41HD2 26.170 1.464 1.646 18CD1-18HD1-18HG12 15.346 0.877 1.063 18CD1-18HD1-60HG2 15.346 0.877 1.063 51CA-51HA3-52H 45.471 4.242 8.120 2CA-2HA3-3H 45.565 4.238 8.113 ?-?-? 45.615 4.249 8.056 58CA-58HA-58HG2 56.068 4.510 2.194 33CG1-33HG1-35H 22.820 0.981 7.420 33CG1-33HG1-48HD2 22.820 0.981 7.420 94CG1-94HG12-94HG2 26.947 0.912 0.637 26CB-26HB2-26H 38.800 2.016 8.500 35CG-35HG3-35HB2 26.166 1.481 1.769 41CB-41HB2-41HG2 30.553 1.975 1.170 94CG1-94HG13-94HG2 26.944 1.178 0.637 30CG-30HG2-30HB3 24.878 1.150 2.034 63CA-63HA-43HB2 54.262 5.172 3.093 64CG1-64HG12-42HA 25.679 0.421 4.678 64CG1-64HG12-64HA 25.679 0.421 4.678 45CB-45HB2-37HA 33.131 1.613 4.958 45CB-45HB2-45HA 33.131 1.613 4.958 ?-?-? 61.483 4.181 0.826 60CB-60HB-60H 34.934 2.258 8.237 79CA-79HA-80HG2 59.161 4.150 2.264 4CB-4HB3-4HD1 29.256 3.442 9.045 5CB-5HB3-5HD1 29.256 3.442 9.045 20CB-20HB3-20H 29.256 3.442 9.045 60CG2-60HG2-60HA 22.281 1.056 5.490 48CB-48HB2-48HD1 41.378 2.964 7.397 48CB-48HB2-48HE2 41.378 2.964 7.397 48CB-48HB2-48HD2 41.378 2.964 7.397 44CG2-44HG2-36HD1 23.339 0.242 1.021 18CA-18HA-18HB 59.161 4.960 2.278 54CD-54HD3-54HG3 50.656 3.233 1.771 17CA-17HA-17H 55.009 3.227 8.179 24CA-24HA-24HB 66.893 2.727 1.662 35CD-35HD2-35HB2 43.955 3.014 1.771 23CA-23HA-23HB3 60.708 4.255 2.989 63CB-63HB2-63H 40.604 2.897 9.335 ?-?-? 55.037 3.220 1.006 38CB-38HB-93HD1 30.807 1.620 7.139 38CB-38HB-93HD2 30.807 1.620 7.139 83CG2-83HG2-87HB3 18.180 0.817 2.988 86CA-86HA-87H 57.871 4.254 8.043 58CA-58HA-57H 56.339 4.500 8.106 58CA-58HA-59H 56.339 4.500 8.106 58CA-58HA-58H 56.325 4.504 8.062 61CB-61HB2-59HD1 32.868 3.066 7.138 61CB-61HB2-61HE3 32.868 3.066 7.138 61CB-61HB2-61HZ3 32.868 3.066 7.138 79CB-79HB3-79H 28.233 2.340 7.967 30CG-30HG3-30HE2 24.882 1.347 2.965 30CG-30HG3-30HE3 24.882 1.347 2.965 76CB-76HB-76HA 68.957 4.333 4.002 28CD2-28HD2-28HD1 26.688 1.368 0.877 28CD2-28HD2-33HG2 26.688 1.368 0.877 28CD2-28HD2-81HD1 26.688 1.368 0.877 28CD2-28HD2-83HD1 26.688 1.368 0.877 35CG-35HG2-92HG1 26.688 1.368 0.877 35CG-35HG2-92HG2 26.688 1.368 0.877 12CE-12HE2-12HD2 41.893 2.700 1.443 12CE-12HE2-12HD3 41.893 2.700 1.443 12CE-12HE3-12HD2 41.893 2.700 1.443 12CE-12HE3-12HD3 41.893 2.700 1.443 84CG-84HG2-87HA 39.569 2.791 4.840 87CB-87HB2-87HA 39.569 2.791 4.840 32CG2-32HG2-32HB 21.534 0.958 2.770 22CB-22HB2-18HB 41.378 2.831 2.298 30CA-30HA-30HB3 54.779 4.461 2.058 44CG2-44HG2-38HA 23.328 0.242 4.028 50CG-50HG2-50HD2 27.977 2.048 3.726 33CG2-33HG2-27HB3 23.144 0.888 3.025 28CD1-28HD1-78HG3 23.120 0.901 2.916 80CB-80HB2-80HA 29.781 2.144 4.048 81CD2-81HD2-29HB2 25.656 0.690 3.850 28CB-28HB3-28HD1 41.376 1.365 0.890 28CB-28HB3-81HD1 41.376 1.365 0.890 28CB-28HB3-83HD1 41.376 1.365 0.890 48CA-48HA-32HG2 57.357 5.367 0.951 48CA-48HA-33HG1 57.357 5.367 0.951 81CB-81HB2-81H 42.925 1.640 8.107 16CG-16HG2-16HD2 27.202 1.506 3.206 16CG-16HG2-16HD3 27.202 1.506 3.206 71CA-71HA-75HB3 60.449 3.393 2.190 4CB-4HB3-4HD2 29.262 3.443 7.201 5CB-5HB3-5HD2 29.262 3.443 7.201 20CB-20HB3-20HD1 29.262 3.443 7.201 20CB-20HB3-20HE3 29.262 3.443 7.201 81CB-81HB2-78HA 42.928 1.637 3.894 81CB-81HB2-82HA2 42.928 1.637 3.894 22CA-22HA-25HD21 57.143 4.276 6.903 22CA-22HA-26HD21 57.143 4.276 6.903 36CB-36HB3-44HG2 43.955 1.948 0.240 36CB-36HB3-64HD1 43.955 1.948 0.240 79CG-79HG3-79H 33.888 2.587 7.965 94CB-94HB-94HD1 41.634 1.697 0.798 92CG1-92HG1-92HB 20.244 0.858 1.979 53CB-53HB-53H 68.955 4.122 7.679 69CB-69HB-66H 68.955 4.122 7.679 69CB-69HB-69H 68.955 4.122 7.679 69CB-69HB-70H 68.955 4.122 7.679 81CD2-81HD2-29HA 25.652 0.693 4.112 33CG2-33HG2-46HG2 23.080 0.886 0.497 33CG2-33HG2-28HB2 23.080 0.886 0.497 4CB-4HB3-4HA 29.264 3.443 3.893 5CB-5HB3-4HA 29.264 3.443 3.893 5CB-5HB3-5HA 29.264 3.443 3.893 20CB-20HB3-20HA 29.264 3.443 3.893 40CB-40HB3-40HD22 36.996 3.145 7.546 40CB-40HB2-40HD22 36.996 2.831 7.551 38CB-38HB-37HA 30.810 1.620 4.944 38CB-38HB-93HA 30.810 1.620 4.944 26CB-26HB3-27H 38.800 2.358 6.968 64CB-64HB-64HA 42.152 1.636 4.663 44CG2-44HG2-36HA 23.336 0.238 4.999 72CB-72HB2-72HA 30.038 1.927 4.143 72CB-72HB3-72HA 30.038 1.927 4.143 94CG2-94HG2-94HG13 12.769 0.635 1.170 3CB-3HB3-3HD2 30.553 3.042 6.968 6CB-6HB2-6HD2 30.553 3.042 6.968 6CB-6HB3-6HD2 30.553 3.042 6.968 7CB-7HB3-7HD2 30.553 3.042 6.968 10CB-10HB2-10HD1 30.553 3.042 6.968 10CB-10HB2-10HD2 30.553 3.042 6.968 26CB-26HB3-26H 38.799 2.362 8.489 73CB-73HB2-73H 37.511 2.632 8.609 46CG1-46HG1-46HA 22.048 0.817 4.111 46CG1-46HG1-47HB 22.048 0.817 4.111 33CA-33HA-48HA 63.285 3.995 5.341 29CA-29HA-24HG1 60.451 4.127 0.671 29CA-29HA-81HD2 60.451 4.127 0.671 72CA-72HA-72HB2 59.160 4.159 1.919 72CA-72HA-72HB3 59.160 4.159 1.919 90CA-90HA-90HB3 63.026 4.509 2.303 74CB-74HB3-74HD1 41.896 1.679 0.987 74CB-74HB3-91HG1 41.896 1.679 0.987 77CB-77HB2-74HD1 41.896 1.679 0.987 77CB-77HB2-77HD1 41.896 1.679 0.987 77CB-77HB2-77HD2 41.896 1.679 0.987 ?-?-? 66.634 3.825 7.636 50CA-50HA-50HB3 64.574 4.363 2.361 53CB-53HB-53HG2 68.955 4.113 1.184 69CB-69HB-69HG2 68.955 4.113 1.184 71CA-71HA-71HB2 60.193 3.389 2.030 24CG2-24HG2-24HG1 22.048 0.056 0.637 60CG1-60HG1-46HB 19.727 0.821 1.980 60CG1-60HG1-58HB2 19.727 0.821 1.980 60CG1-60HG1-58HB3 19.727 0.821 1.980 73CB-73HB2-73HB3 37.511 2.637 2.772 59CA-59HA-59HB2 56.841 5.144 3.153 59CA-59HA-59HB3 56.841 5.144 3.153 67CA-67HA-66H 66.660 3.824 7.692 67CA-67HA-70H 66.660 3.824 7.692 67CA-67HA-69H 66.662 3.824 7.716 8CB-8HB2-8HB3 32.615 1.846 2.302 11CB-11HB2-11HB3 32.615 1.846 2.302 11CG-11HG2-11HB3 32.615 1.846 2.302 16CB-16HB3-18HB 32.615 1.846 2.302 90CB-90HB2-90HB3 32.615 1.846 2.302 90CD-90HD3-89HG2 51.687 4.126 0.960 35CB-35HB2-35HD2 33.132 1.731 3.040 35CB-35HB2-35HD3 33.132 1.731 3.040 45CB-45HB3-61HB2 33.132 1.731 3.040 45CD-45HD3-45HB3 43.439 2.768 1.717 52CE-52HE2-52HD3 43.439 2.768 1.717 94CD1-94HD1-39HB 17.667 0.780 1.701 94CD1-94HD1-45HB3 17.667 0.780 1.701 94CD1-94HD1-94HB 17.667 0.780 1.701 94CD1-94HD1-96HB2 17.667 0.780 1.701 19CG2-19HG2-19HA 22.047 1.364 4.768 19CG2-19HG2-19HB 22.047 1.364 4.768 30CB-30HB3-30HB2 32.874 2.055 1.568 30CB-30HB3-30HD3 32.874 2.055 1.568 36CB-36HB3-36H 43.955 1.954 8.405 96CG-96HG2-39HB 36.481 2.105 1.725 96CG-96HG2-94HB 36.481 2.105 1.725 96CG-96HG2-96HB2 36.481 2.105 1.725 96CG-96HG3-39HB 36.481 2.105 1.725 96CG-96HG3-94HB 36.481 2.105 1.725 96CG-96HG3-96HB2 36.481 2.105 1.725 22CA-22HA-22HB2 57.099 4.273 2.811 54CB-54HB3-54HA 32.357 2.283 4.415 50CD-50HD3-49HA 51.422 4.022 4.333 50CD-50HD3-50HA 51.422 4.022 4.333 61CB-61HB2-45HA 32.866 3.063 4.956 96CG-96HG2-39HG2 36.473 2.119 0.442 96CG-96HG3-39HG2 36.473 2.119 0.442 83CG1-83HG12-82HA3 27.201 1.057 3.998 83CG1-83HG12-83HA 27.201 1.057 3.998 84CA-84HA-84HB3 55.295 4.519 2.154 30CD-30HD3-30HA 27.975 1.556 4.441 46CA-46HA-46HG2 62.253 4.113 0.504 39CG2-39HG2-42HB3 22.047 0.461 1.895 39CG2-39HG2-96HB3 22.047 0.461 1.895 17CG-17HG2-17HB2 35.193 1.692 1.212 17CG-17HG3-17HB2 35.193 1.692 1.212 43CA-43HA-43HB2 55.811 5.171 3.071 43CA-43HA-61HB2 55.811 5.171 3.071 83CG1-83HG12-81HD1 26.945 1.050 0.851 83CG1-83HG12-83HD1 26.945 1.050 0.851 18CD1-18HD1-23HD1 15.349 0.875 6.600 18CD1-18HD1-23HD2 15.349 0.875 6.600 88CD-88HD2-74HD2 43.699 3.216 0.826 16CD-16HD3-60HG1 43.699 3.216 0.826 81CG-81HG-81HD2 26.687 1.883 0.687 90CD-90HD3-89HA 51.430 4.127 4.300 ?-?-? 35.967 2.228 8.754 8CB-8HB2-8HA 32.609 1.847 4.284 11CB-11HB2-8HA 32.609 1.847 4.284 11CB-11HB2-11HA 32.609 1.847 4.284 11CG-11HG2-11HA 32.609 1.847 4.284 90CB-90HB2-89HA 32.609 1.847 4.284 ?-?-? 22.306 1.055 6.737 23CB-23HB2-27HE2 37.511 2.786 7.151 23CB-23HB2-27HD2 37.511 2.786 7.151 73CB-73HB3-73HD22 37.511 2.786 7.151 39CB-39HB-96H 32.873 1.730 8.842 96CB-96HB2-96H 32.873 1.730 8.842 29CA-29HA-31H 60.192 4.118 7.636 75CA-75HA-78HE22 60.192 4.118 7.636 25CB-25HB3-25HD21 38.800 2.696 6.902 1CB-1HB3-2H 35.953 2.228 8.857 74CD1-74HD1-74HA 23.593 1.022 4.247 36CD2-36HD2-44HG2 27.201 1.185 0.240 36CD2-36HD2-64HD1 27.201 1.185 0.240 94CG1-94HG13-39HG1 27.201 1.185 0.240 ?-?-? 27.201 1.186 0.181 74CD1-74HD1-23HZ 23.851 1.018 7.078 46CG2-46HG2-23HZ 22.564 0.521 7.117 46CG2-46HG2-23HE2 22.564 0.521 7.117 46CG2-46HG2-27HD1 22.564 0.521 7.117 46CG2-46HG2-27HE2 22.564 0.521 7.117 46CG2-46HG2-27HD2 22.564 0.521 7.117 39CG2-39HG2-39HA 21.789 0.464 4.170 4CA-4HA-4HB3 59.934 3.899 3.424 4CA-4HA-5HB3 59.934 3.899 3.424 20CA-20HA-20HB3 59.934 3.899 3.424 66CB-66HB2-65HA3 64.574 3.962 4.135 66CB-66HB2-66HB3 64.574 3.962 4.135 66CB-66HB2-69HB 64.574 3.962 4.135 64CD1-64HD1-70HD1 14.058 0.252 7.296 64CD1-64HD1-70HE2 14.058 0.252 7.296 64CD1-64HD1-70HD2 14.058 0.252 7.296 ?-?-? 22.305 0.703 7.132 84CG-84HG2-87H 39.573 2.804 8.039 87CB-87HB2-87H 39.573 2.804 8.039 90CA-90HA-91H 63.026 4.509 8.021 83CG2-83HG2-83HB 18.182 0.817 1.705 42CB-42HB2-42H 34.161 1.756 8.117 22CA-22HA-21H 57.357 4.259 8.336 77CA-77HA-77H 57.357 4.259 8.336 73CB-73HB3-73H 37.511 2.796 8.609 81CG-81HG-81HD1 26.687 1.881 0.854 81CG-81HG-83HD1 26.687 1.881 0.854 72CB-72HB2-72HD2 30.294 1.917 3.210 72CB-72HB2-72HD3 30.294 1.917 3.210 72CB-72HB3-72HD2 30.294 1.917 3.210 72CB-72HB3-72HD3 30.294 1.917 3.210 20CA-20HA-23HB2 59.950 3.897 2.760 66CB-66HB3-66HA 64.574 4.160 4.735 90CA-90HA-90HB2 63.029 4.509 1.840 77CB-77HB3-74HD1 41.886 2.077 0.989 77CB-77HB3-77HD1 41.886 2.077 0.989 77CB-77HB3-77HD2 41.886 2.077 0.989 35CG-35HG2-35HB2 26.430 1.354 1.756 81CD1-81HD1-77HA 22.305 0.858 4.274 81CD1-81HD1-81HA 22.305 0.858 4.274 83CD1-83HD1-78HA 13.284 0.867 3.905 83CD1-83HD1-82HA2 13.284 0.867 3.905 14CA-14HA-14HB2 58.388 4.527 3.864 14CA-14HA-14HB3 58.388 4.527 3.864 38CG1-38HG1-38H 21.014 0.384 9.108 64CG2-64HG2-64HA 19.728 0.758 4.671 48CB-48HB3-48HA 41.376 3.243 5.341 75CG-75HG2-75H 35.708 2.334 8.053 75CG-75HG3-75H 35.708 2.334 8.053 86CG-86HG2-87H 35.708 2.334 8.053 86CG-86HG3-87H 35.708 2.334 8.053 13CA-13HA-13HB2 56.325 4.269 1.621 13CA-13HA-13HB3 56.325 4.269 1.621 16CD-16HD2-16HB2 43.442 3.228 1.731 16CD-16HD3-16HB2 43.442 3.228 1.731 72CD-72HD2-72HG2 43.442 3.228 1.731 72CD-72HD3-72HG2 43.442 3.228 1.731 88CD-88HD3-83HB 43.442 3.228 1.731 30CB-30HB3-30HD2 32.616 2.075 1.348 63CB-63HB2-64H 40.604 2.905 7.789 36CD2-36HD2-23HZ 27.203 1.191 7.092 36CD2-36HD2-23HE2 27.203 1.191 7.092 78CB-78HB3-80H 29.780 2.310 8.403 80CB-80HB3-80H 29.780 2.310 8.403 28CG-28HG-28HB3 26.430 0.736 1.371 28CG-28HG-28HD2 26.430 0.736 1.371 52CA-52HA-52HB3 54.781 4.580 2.062 70CB-70HB2-44HG2 39.058 3.179 0.240 70CB-70HB2-64HD1 39.058 3.179 0.240 69CB-69HB-66HA 68.955 4.114 4.768 75CA-75HA-75H 59.934 4.109 8.062 50CG-50HG3-50HD2 27.977 2.173 3.724 55CA-55HA-55HB 63.284 4.004 2.088 82CA-82HA2-83H 46.275 3.894 8.240 17CA-17HA-17HB3 55.037 3.227 1.478 30CG-30HG2-30HE2 24.881 1.150 2.967 30CG-30HG2-30HE3 24.881 1.150 2.967 18CD1-18HD1-22HA 15.346 0.878 4.243 18CD1-18HD1-23HA 15.346 0.878 4.243 62CB-62HB3-62HE1 41.892 3.116 6.801 60CA-60HA-16HB3 59.941 5.500 1.811 90CD-90HD3-35HA 51.686 4.126 4.602 ?-?-? 59.923 5.503 1.785 86CA-86HA-86H 57.867 4.257 9.248 88CG-88HG3-88HG2 28.233 1.647 1.443 22CB-22HB3-18HB 41.379 2.938 2.298 83CD1-83HD1-83H 13.284 0.867 8.226 ?-?-? 57.872 4.255 9.218 62CB-62HB3-62HD1 41.893 3.114 6.859 62CB-62HB3-62HE2 41.893 3.114 6.859 62CB-62HB3-62HD2 41.893 3.114 6.859 24CG2-24HG2-20HZ3 21.945 0.056 7.264 24CG2-24HG2-20HZ2 21.945 0.056 7.264 24CG2-24HG2-70HD1 21.945 0.056 7.264 ?-?-? 35.965 2.905 2.318 81CD1-81HD1-81HG 22.307 0.861 1.855 24CG2-24HG2-23HE2 22.046 0.054 7.130 35CB-35HB3-35HD2 33.131 1.815 3.044 35CB-35HB3-35HD3 33.131 1.815 3.044 91CG2-91HG2-91HA 22.562 0.700 4.792 88CB-88HB3-88HG2 30.554 1.902 1.432 36CA-36HA-44HG2 52.976 5.025 0.240 74CD1-74HD1-20HZ3 23.595 1.027 7.250 74CD1-74HD1-20HZ2 23.595 1.027 7.250 94CA-94HA-95HB 59.162 4.515 1.345 68CA-68HA-68H 57.357 4.455 8.320 42CD-42HD2-42HB2 43.442 3.307 1.760 42CD-42HD2-42HG2 43.442 3.307 1.760 42CD-42HD2-42HG3 43.442 3.307 1.760 42CD-42HD3-42HB2 43.442 3.307 1.760 42CD-42HD3-42HG2 43.442 3.307 1.760 42CD-42HD3-42HG3 43.442 3.307 1.760 39CA-39HA-41HG2 61.738 4.181 1.163 39CA-39HA-94HG13 61.738 4.181 1.163 44CG2-44HG2-37H 23.336 0.242 8.459 72CB-72HB2-69HA 30.001 1.913 3.910 72CB-72HB3-69HA 30.001 1.913 3.910 42CB-42HB3-42HA 34.169 1.910 4.701 91CB-91HB-91HA 34.131 1.936 4.795 52CD-52HD2-52HE3 28.748 1.610 2.989 94CA-94HA-94H 59.162 4.523 9.003 88CG-88HG3-88HD2 28.233 1.646 3.206 88CG-88HG3-88HD3 28.233 1.646 3.206 22CB-22HB2-22HA 41.377 2.829 4.267 22CB-22HB2-23HA 41.377 2.829 4.267 74CA-74HA-74HD2 58.389 4.258 0.825 ?-?-? 30.100 1.909 3.856 88CA-88HA-88HB3 56.583 4.058 1.893 38CA-38HA-44HA 61.482 4.020 4.574 ?-?-? 25.657 1.035 8.103 67CG1-67HG1-67HA 21.790 1.118 3.809 37CA-37HA-38H 53.232 4.933 9.116 64CD1-64HD1-67HA 14.059 0.247 3.809 34CB-34HB3-47HG2 43.695 2.393 1.236 13CD-13HD2-13HE 43.182 2.599 4.772 35CD-35HD3-92HG1 43.956 3.079 0.855 ?-?-? 51.685 4.126 2.168 26CB-26HB3-27HE1 38.800 2.358 6.804 73CB-73HB3-73HD21 37.511 2.789 6.746 92CG1-92HG1-37HA 20.243 0.854 4.944 92CG1-92HG1-93HA 20.243 0.854 4.944 ?-?-? 17.924 0.039 0.769 ?-?-? 17.916 0.073 0.817 ?-?-? 27.718 1.971 1.782 64CA-64HA-64HB 60.192 4.660 1.622 ?-?-? 51.429 4.743 4.032 63CB-63HB3-63HD22 40.605 2.943 7.577 ?-?-? 67.034 2.727 7.897 24CA-24HA-29H 66.976 2.732 7.947 35CD-35HD2-92HG1 43.956 3.018 0.855 33CG1-33HG1-46HG2 22.824 0.981 0.500 78CG-78HG3-78H 38.027 2.910 8.190 39CG2-39HG2-96HG2 21.783 0.461 2.108 39CG2-39HG2-96HG3 21.783 0.461 2.108 67CA-67HA-71H 66.697 3.821 8.649 ?-?-? 66.696 3.823 8.670 54CD-54HD2-54HB3 50.671 3.091 2.276 54CD-54HD2-58HG3 50.671 3.091 2.276 23CB-23HB2-22HB3 37.512 2.772 2.961 23CB-23HB2-23HB3 37.512 2.772 2.961 35CB-35HB2-35HE 33.130 1.726 7.395 39CB-39HB-40HD21 33.130 1.726 7.395 96CB-96HB2-40HD21 33.130 1.726 7.395 35CB-35HB2-35H 33.189 1.737 7.421 28CD1-28HD1-28HB3 22.821 0.895 1.388 28CD1-28HD1-28HD2 22.821 0.895 1.388 33CG2-33HG2-28HD2 22.821 0.895 1.388 ?-?-? 66.917 2.733 7.965 34CB-34HB2-34H 43.698 2.267 9.141 64CD1-64HD1-38HB 14.059 0.247 1.621 64CD1-64HD1-64HB 14.059 0.247 1.621 44CA-44HA-38HA 59.678 4.591 4.003 67CG2-67HG2-67HA 22.564 1.077 3.809 78CA-78HA-78HG3 61.223 3.890 2.920 ?-?-? 43.439 2.267 1.264 ?-?-? 29.522 2.307 8.158 54CG-54HG2-54HD2 27.718 1.717 3.078 43CB-43HB3-61HZ3 41.180 3.311 7.146 43CB-43HB3-61HE3 41.126 3.307 7.124 21CA-21HA-22H 59.713 3.667 7.669 92CA-92HA-92HB 59.677 4.556 1.976 ?-?-? 22.114 0.817 5.866 46CG1-46HG1-61HA 22.012 0.815 5.935 35CG-35HG2-35HA 26.425 1.354 4.631 ?-?-? 64.058 3.876 4.780 32CG2-32HG2-31HA2 22.048 0.945 4.055 89CG2-89HG2-31HA2 22.048 0.945 4.055 89CG2-89HG2-88HA 22.048 0.945 4.055 89CG2-89HG2-90HD2 22.048 0.945 4.055 64CD1-64HD1-44HG1 14.059 0.243 -0.162 35CA-35HA-36H 55.295 4.632 8.404 ?-?-? 59.789 3.675 7.614 13CB-13HB2-13HE 30.810 1.633 4.780 13CB-13HB3-13HE 30.810 1.633 4.780 61CA-61HA-46HG1 55.036 5.923 0.801 61CA-61HA-60HG1 55.036 5.923 0.801 ?-?-? 25.139 4.747 0.965 44CG2-44HG2-36HB2 23.335 0.243 1.169 44CG2-44HG2-36HD2 23.335 0.243 1.169 44CG2-44HG2-64HG13 23.335 0.243 1.169 28CD1-28HD1-28H 23.078 0.895 8.172 28CD1-28HD1-78H 23.078 0.895 8.172 33CG2-33HG2-28H 23.078 0.895 8.172 33CG2-33HG2-33H 23.078 0.895 8.172 89CA-89HA-33HG1 59.933 4.295 0.965 89CA-89HA-89HG2 59.933 4.295 0.965 ?-?-? 30.014 1.478 0.686 35CD-35HD2-35HG2 43.935 3.016 1.353 35CD-35HD2-35HG3 43.836 3.013 1.468 77CD1-77HD1-77H 25.386 0.997 8.321 37CA-37HA-37HB3 53.234 4.934 1.786 37CA-37HA-37HG2 53.234 4.934 1.786 74CD2-74HD2-20HZ3 26.429 0.840 7.296 74CD2-74HD2-70HD1 26.429 0.840 7.296 74CD2-74HD2-70HE2 26.429 0.840 7.296 74CD2-74HD2-70HD2 26.429 0.840 7.296 67CA-67HA-68H 66.649 3.820 8.316 28CD1-28HD1-28HB2 22.823 0.890 0.470 49CB-49HB-49HA 69.472 3.993 4.327 49CB-49HB-50HA 69.472 3.993 4.327 53CB-53HB-54HD3 69.213 4.098 3.204 69CB-69HB-70HB2 69.213 4.098 3.204 69CB-69HB-72HD3 69.213 4.098 3.204 30CB-30HB2-27HA 33.131 1.572 4.827 84CG-84HG2-87HD21 39.583 2.794 7.084 87CB-87HB2-87HD21 39.583 2.794 7.084 95CB-95HB-95HA 20.501 1.353 4.984 24CB-24HB-24HA 32.099 1.665 2.715 24CB-24HB-25HB3 32.099 1.665 2.715 64CB-64HB-70HB3 41.893 1.640 3.369 33CA-33HA-35H 63.282 3.995 7.420 33CA-33HA-48HD2 63.282 3.995 7.420 77CA-77HA-79HB2 57.615 4.253 2.299 77CA-77HA-80HB3 57.615 4.253 2.299 77CA-77HA-80HG2 57.615 4.253 2.299 86CA-86HA-86HG2 57.615 4.253 2.299 86CA-86HA-86HG3 57.615 4.253 2.299 85CA-85HA2-85HA3 47.306 3.723 3.968 78CG-78HG3-78HE21 38.037 2.910 6.379 40CB-40HB3-40HD21 36.996 3.151 7.406 34CB-34HB3-47HA 43.697 2.394 4.736 88CG-88HG3-88HA 28.233 1.646 4.052 30CA-30HA-30HG3 54.781 4.461 1.348 30CA-30HA-30HD2 54.781 4.461 1.348 36CG-36HG-36HD1 26.430 1.711 0.994 36CG-36HG-74HD1 26.430 1.711 0.994 36CG-36HG-89HG1 26.430 1.711 0.994 18CD1-18HD1-22HB3 15.338 0.878 2.971 18CD1-18HD1-23HB3 15.338 0.878 2.971 43CA-43HA-43H 55.815 5.177 7.606 81CA-81HA-82H 55.302 4.290 7.829 74CD2-74HD2-74HG 26.688 0.846 1.621 36CD1-36HD1-20HZ3 25.398 1.004 7.296 36CD1-36HD1-70HD1 25.398 1.004 7.296 36CD1-36HD1-70HE2 25.398 1.004 7.296 36CD1-36HD1-70HD2 25.398 1.004 7.296 77CD1-77HD1-20HZ2 25.398 1.004 7.296 77CD2-77HD2-20HZ2 25.398 1.004 7.296 43CB-43HB2-39H 41.120 3.088 9.006 43CB-43HB2-44H 41.120 3.088 9.006 66CB-66HB2-66HA 64.575 3.962 4.737 47CG2-47HG2-46HA 21.533 1.202 4.102 53CG2-53HG2-53HB 21.533 1.202 4.102 47CG2-47HG2-47HB 21.504 1.220 4.145 53CG2-53HG2-53HA 21.504 1.220 4.145 79CB-79HB2-75HA 28.233 2.276 4.124 79CB-79HB2-79HA 28.233 2.276 4.124 39CB-39HB-39HG2 32.872 1.729 0.458 96CB-96HB2-39HG2 32.872 1.729 0.458 49CB-49HB-34HA 69.469 3.993 4.770 44CG2-44HG2-62HD1 23.331 0.245 6.842 44CG2-44HG2-62HE1 23.331 0.245 6.842 44CG2-44HG2-62HE2 23.331 0.245 6.842 44CG2-44HG2-62HD2 23.331 0.245 6.842 89CG2-89HG2-89HA 22.048 0.944 4.279 23CA-23HA-24H 60.708 4.259 8.226 23CA-23HA-25H 60.708 4.259 8.226 36CD2-36HD2-36HG 26.943 1.186 1.702 94CG1-94HG13-39HB 26.943 1.186 1.702 94CG1-94HG13-94HB 26.943 1.186 1.702 52CB-52HB2-52H 32.353 1.953 8.134 54CB-54HB2-56H 32.353 1.953 8.134 54CB-54HB2-57H 32.353 1.953 8.134 64CD1-64HD1-42HA 14.059 0.248 4.685 64CD1-64HD1-64HA 14.059 0.248 4.685 50CD-50HD3-49HG2 51.430 4.018 1.291 88CD-88HD2-78HB2 43.492 3.231 2.207 88CD-88HD3-78HB2 43.492 3.231 2.207 16CD-16HD3-60HB 43.432 3.210 2.261 68CB-68HB2-69H 40.600 2.622 7.690 44CG2-44HG2-36HB3 23.339 0.242 1.947 70CB-70HB2-70HA 39.059 3.180 4.323 33CG1-33HG1-33HB 22.822 0.981 2.307 63CB-63HB2-63HA 40.605 2.934 5.168 63CB-63HB3-43HA 40.605 2.934 5.168 63CB-63HB3-63HA 40.605 2.934 5.168 ?-?-? 23.335 0.243 7.068 ?-?-? 23.356 0.243 7.087 18CG1-18HG12-18HG13 25.399 1.067 1.425 48CA-48HA-34H 57.356 5.361 9.112 27CB-27HB3-23HA 39.326 3.025 4.246 27CB-27HB2-28H 39.057 2.685 8.183 81CB-81HB3-81HA 42.923 1.791 4.281 73CB-73HB2-20HZ3 37.511 2.636 7.285 73CB-73HB2-20HZ2 37.511 2.636 7.285 73CB-73HB2-70HD1 37.511 2.636 7.285 91CB-91HB-91H 34.161 1.938 7.994 94CG1-94HG12-39H 26.853 0.916 9.008 94CG1-94HG12-94H 26.853 0.916 9.008 ?-?-? 34.162 1.917 8.072 18CG1-18HG13-62HD1 25.398 1.436 6.843 37CB-37HB2-37HA 31.841 1.449 4.924 86CB-86HB2-86HA 29.006 2.034 4.247 88CB-88HB3-88H 30.553 1.907 7.242 94CG1-94HG12-40H 26.830 0.914 9.037 ?-?-? 26.943 0.907 8.953 78CG-78HG3-36HD1 38.027 2.909 1.007 78CG-78HG3-74HD1 38.027 2.909 1.007 78CG-78HG3-77HD1 38.027 2.909 1.007 13CG-13HG2-13HD2 26.956 1.367 2.628 13CG-13HG2-13HD3 26.956 1.367 2.628 38CG1-38HG1-38HB 21.015 0.384 1.619 38CG1-38HG1-64HB 21.015 0.384 1.619 39CG2-39HG2-39HG1 21.794 0.461 0.231 18CA-18HA-19H 59.161 4.960 8.131 68CB-68HB2-68HA 40.604 2.622 4.445 68CB-68HB3-68HA 40.604 2.622 4.445 14CB-14HB2-15H 64.058 3.876 8.117 14CB-14HB3-15H 64.058 3.876 8.117 ?-?-? 41.384 2.941 0.907 65CA-65HA3-66HA 45.760 4.115 4.762 24CG1-24HG1-74HD1 21.533 0.639 0.990 24CG1-24HG1-77HD1 21.533 0.639 0.990 24CG1-24HG1-77HD2 21.533 0.639 0.990 26CB-26HB3-27HD1 38.798 2.356 7.120 26CB-26HB3-27HE2 38.798 2.356 7.120 26CB-26HB3-27HD2 38.798 2.356 7.120 ?-?-? 46.274 4.722 3.699 14CA-14HA-15H 58.388 4.532 8.117 26CB-26HB2-27HE2 38.800 2.016 7.132 26CB-26HB2-27HD2 38.800 2.016 7.132 92CG1-92HG1-92H 20.244 0.858 8.623 71CB-71HB2-71H 29.265 2.021 8.650 96CB-96HB3-39HG2 32.872 1.916 0.470 28CG-28HG-23HZ 26.430 0.737 7.094 24CG1-24HG1-24HA 21.533 0.642 2.714 24CG1-24HG1-25HB3 21.533 0.642 2.714 24CG1-24HG1-27HB2 21.533 0.642 2.714 83CA-83HA-83HG13 61.483 4.003 1.512 76CA-76HA-79H 66.635 4.009 7.964 48CA-48HA-48HB2 57.357 5.361 2.955 30CE-30HE2-30HB2 42.408 2.982 1.564 30CE-30HE2-30HD3 42.408 2.982 1.564 30CE-30HE3-30HB2 42.408 2.982 1.564 30CE-30HE3-30HD3 42.408 2.982 1.564 44CG2-44HG2-39H 23.336 0.238 9.047 44CG2-44HG2-44H 23.336 0.238 9.047 4CB-4HB3-5H 29.269 3.444 8.297 5CB-5HB3-5H 29.269 3.444 8.297 5CB-5HB3-6H 29.269 3.444 8.297 20CB-20HB3-21H 29.269 3.444 8.297 93CA-93HA-93HB2 57.356 4.938 2.876 93CA-93HA-93HB3 57.356 4.938 2.876 12CB-12HB2-12HG2 32.872 1.652 1.181 12CB-12HB3-12HG2 32.872 1.652 1.181 52CD-52HD3-52HE3 29.006 1.715 2.975 77CD1-77HD1-77HG 25.137 0.984 1.784 77CD2-77HD2-77HG 25.137 0.984 1.784 36CB-36HB3-36HG 43.955 1.961 1.717 59CA-59HA-48HE1 56.842 5.148 7.132 59CA-59HA-59HD1 56.842 5.148 7.132 59CA-59HA-59HD2 56.842 5.148 7.132 88CB-88HB2-88H 30.554 1.765 7.230 54CA-54HA-55H 63.285 4.413 8.186 54CA-54HA-56H 63.285 4.413 8.186 67CG2-67HG2-41HE2 22.564 1.077 2.906 67CG2-67HG2-41HE3 22.564 1.077 2.906 67CG2-67HG2-93HB2 22.564 1.077 2.906 67CG2-67HG2-93HB3 22.564 1.077 2.906 49CB-49HB-49HG2 69.470 3.995 1.291 49CB-49HB-52HG2 69.470 3.995 1.291 41CA-41HA-41HG3 58.382 3.241 1.455 46CG2-46HG2-47H 22.563 0.525 8.117 37CG-37HG3-37HA 36.244 2.030 4.938 ?-?-? 43.439 3.493 3.248 ?-?-? 36.341 2.023 4.846 91CG1-91HG1-91H 22.049 0.981 8.021 34CB-34HB2-49HB 43.440 2.266 4.000 ?-?-? 20.243 0.682 0.855 ?-?-? 33.903 2.002 0.951 54CD-54HD3-53HG2 50.655 3.229 1.182 56CA-56HA-56HB3 54.264 4.568 2.799 36CD1-36HD1-46HA 25.656 1.040 4.111 30CB-30HB3-30HA 32.871 2.052 4.434 28CB-28HB3-29H 41.377 1.367 7.933 93CB-93HB3-93HA 38.541 2.906 4.927 46CG1-46HG1-46H 22.036 0.819 8.760 45CB-45HB3-59HB2 32.872 1.723 3.187 30CB-30HB3-30HG3 32.873 2.064 1.348 42CG-42HG3-42HA 27.462 1.793 4.702 13CG-13HG2-13HA 26.944 1.354 4.251 28CD2-28HD2-74HA 26.944 1.354 4.251 50CB-50HB2-50HD2 31.842 1.954 3.721 83CD1-83HD1-78HG2 13.284 0.871 1.941 58CG-58HG3-58HE22 34.161 2.262 7.460 41CB-41HB3-41HG3 30.555 2.046 1.458 ?-?-? 51.432 3.730 2.002 79CB-79HB3-80H 28.227 2.339 8.401 78CG-78HG3-78HA 38.025 2.908 3.887 36CB-36HB2-36HG 43.952 1.174 1.706 49CA-49HA-34HB2 61.223 4.342 2.256 30CB-30HB2-30HG2 32.873 1.574 1.155 30CB-30HB2-32HG1 32.873 1.574 1.155 35CG-35HG3-37HG2 26.429 1.483 1.771 62CB-62HB3-62HA 41.893 3.116 5.035 39CG2-39HG2-40HD22 21.790 0.457 7.570 12CB-12HB2-12HA 32.874 1.649 4.115 12CB-12HB3-12HA 32.874 1.649 4.115 45CB-45HB2-46HA 32.874 1.649 4.115 45CB-45HB2-47HB 32.874 1.649 4.115 26CA-26HA-30HD3 53.506 4.611 1.561 83CG2-83HG2-84H 18.185 0.817 8.760 83CG2-83HG2-89H 18.185 0.817 8.760 ?-?-? 25.139 1.880 0.688 40CB-40HB2-42HB2 37.013 2.830 1.754 40CB-40HB2-42HG2 37.013 2.830 1.754 25CB-25HB2-25HD22 38.800 2.587 7.529 41CB-41HB3-41HG2 30.553 2.048 1.158 ?-?-? 32.096 2.774 2.035 63CA-63HA-43HB3 54.263 5.172 3.309 34CB-34HB2-47HG2 43.697 2.267 1.238 87CB-87HB3-87HD22 39.324 3.009 7.769 93CB-93HB3-93H 38.541 2.899 8.785 12CA-12HA-12HB2 56.843 4.130 1.646 12CA-12HA-12HB3 56.843 4.130 1.646 12CA-12HA-13HB2 56.843 4.130 1.646 90CD-90HD3-35HB3 51.441 4.125 1.814 90CD-90HD3-90HB2 51.441 4.125 1.814 92CB-92HB-92HG1 34.933 1.993 0.881 92CB-92HB-92HG2 34.933 1.993 0.881 92CB-92HB-94HG12 34.933 1.993 0.881 44CG2-44HG2-45H 23.363 0.242 9.313 ?-?-? 23.377 0.243 9.285 54CG-54HG2-54HB3 27.718 1.712 2.276 54CG-54HG2-58HG3 27.718 1.712 2.276 72CD-72HD2-72HA 43.439 3.220 4.124 72CD-72HD3-69HB 43.439 3.220 4.124 72CD-72HD3-72HA 43.439 3.220 4.124 88CD-88HD2-75HA 43.439 3.220 4.124 88CD-88HD3-75HA 43.439 3.220 4.124 4CA-4HA-5H 59.934 3.903 8.281 20CA-20HA-21H 59.934 3.903 8.281 35CB-35HB2-37HA 33.129 1.738 4.955 45CB-45HB3-45HA 33.129 1.738 4.955 70CB-70HB2-71H 39.058 3.179 8.664 83CB-83HB-78HG2 37.768 1.719 1.925 83CB-83HB-88HB3 37.768 1.719 1.925 13CB-13HB2-13HD2 30.809 1.639 2.607 13CB-13HB3-13HD2 30.809 1.639 2.607 18CA-18HA-19HG2 59.161 4.956 1.388 71CB-71HB3-71H 29.249 2.133 8.654 62CB-62HB2-62HD1 41.893 3.042 6.859 62CB-62HB2-62HE1 41.893 3.042 6.859 62CB-62HB2-62HE2 41.893 3.042 6.859 62CB-62HB2-62HD2 41.893 3.042 6.859 21CG-21HG3-21HB2 25.140 1.518 1.673 21CG-21HG3-21HD2 25.140 1.518 1.673 21CG-21HG3-24HB 25.140 1.518 1.673 62CA-62HA-61HB2 55.296 5.048 3.070 62CA-62HA-62HB2 55.296 5.048 3.070 63CB-63HB2-63HD21 40.604 2.897 7.058 23CB-23HB2-23HD1 37.514 2.774 6.600 23CB-23HB2-23HD2 37.514 2.774 6.600 23CB-23HB2-62HZ 37.514 2.774 6.600 36CD1-36HD1-74HA 25.397 0.997 4.248 77CD1-77HD1-77HA 25.397 0.997 4.248 77CD2-77HD2-74HA 25.397 0.997 4.248 77CD2-77HD2-77HA 25.397 0.997 4.248 60CG2-60HG2-23HE2 22.306 1.058 7.127 60CG2-60HG2-27HD1 22.306 1.058 7.127 60CG2-60HG2-27HE2 22.306 1.058 7.127 60CG2-60HG2-27HD2 22.306 1.058 7.127 60CG2-60HG2-48HE1 22.306 1.058 7.127 60CG2-60HG2-59HD1 22.306 1.058 7.127 67CG2-67HG2-93HD1 22.306 1.058 7.127 67CG2-67HG2-93HD2 22.306 1.058 7.127 48CA-48HA-35H 57.357 5.367 7.406 48CA-48HA-48HD1 57.357 5.367 7.406 48CA-48HA-48HE2 57.357 5.367 7.406 48CA-48HA-48HD2 57.357 5.367 7.406 33CG1-33HG1-33HA 22.822 0.983 3.994 18CG1-18HG12-18HB 25.398 1.064 2.282 18CG1-18HG12-60HB 25.398 1.064 2.282 70CA-70HA-71H 60.449 4.331 8.649 25CA-25HA-24H 56.067 4.208 8.240 25CA-25HA-25H 56.067 4.208 8.240 78CG-78HG2-36HD1 38.028 1.956 1.014 78CG-78HG2-74HD1 38.028 1.956 1.014 78CG-78HG2-77HD1 38.028 1.956 1.014 60CG2-60HG2-60HB 22.563 1.052 2.259 67CG2-67HG2-67HB 22.560 1.079 2.193 83CG2-83HG2-84HG2 18.182 0.817 2.796 83CG2-83HG2-87HB2 18.182 0.817 2.796 33CG1-33HG1-33H 22.821 0.983 8.155 43CA-43HA-43HD1 55.553 5.172 6.848 43CA-43HA-43HE1 55.553 5.172 6.848 43CA-43HA-43HD2 55.553 5.172 6.848 ?-?-? 23.594 1.031 7.078 92CG1-92HG1-35HB3 20.245 0.858 1.783 92CG1-92HG1-37HG2 20.245 0.858 1.783 37CB-37HB2-39HG1 31.842 1.450 0.224 16CB-16HB2-16HE 32.885 1.712 8.167 16CB-16HB2-17H 32.885 1.712 8.167 78CG-78HG3-74HD2 38.025 2.912 0.847 78CG-78HG3-81HD1 38.025 2.912 0.847 78CG-78HG3-83HG2 38.025 2.912 0.847 78CG-78HG3-83HD1 38.025 2.912 0.847 7CA-7HA-6HB2 56.068 4.587 3.030 7CA-7HA-6HB3 56.068 4.587 3.030 7CA-7HA-7HB3 56.068 4.587 3.030 10CA-10HA-10HB2 56.068 4.587 3.030 ?-?-? 63.800 4.732 3.840 18CG2-18HG2-19H 17.407 0.972 8.127 54CG-54HG2-58HE21 27.461 1.734 6.830 42CG-42HG2-43HE1 27.461 1.734 6.830 42CG-42HG2-43HZ 27.461 1.734 6.830 42CG-42HG2-43HD2 27.461 1.734 6.830 50CB-50HB3-49HA 31.841 2.372 4.342 50CB-50HB3-50HA 31.841 2.372 4.342 45CD-45HD2-45HE 43.187 2.599 6.909 62CA-62HA-43HD2 55.289 5.048 6.852 62CA-62HA-62HD1 55.289 5.048 6.852 62CA-62HA-62HD2 55.289 5.048 6.852 8CB-8HB2-8H 32.099 1.879 7.679 21CB-21HB3-22H 32.099 1.879 7.679 44CG1-44HG1-44H 22.047 -0.149 9.004 94CA-94HA-94HG13 59.165 4.515 1.175 90CB-90HB2-90HD2 32.614 1.847 4.079 61CA-61HA-62HE2 55.037 5.927 6.859 61CA-61HA-62HD2 55.037 5.927 6.859 ?-?-? 43.439 3.233 4.780 72CG-72HG3-72H 27.178 1.785 7.948 72CG-72HG3-72HE 27.178 1.785 7.948 60CG2-60HG2-46HB 22.561 1.077 1.976 67CG2-67HG2-41HB2 22.561 1.077 1.976 79CG-79HG2-79HG3 33.903 2.440 2.585 72CG-72HG2-73HD21 27.462 1.719 6.774 91CG2-91HG2-92H 22.563 0.707 8.623 ?-?-? 63.533 3.781 4.335 93CA-93HA-94H 57.355 4.938 9.002 25CB-25HB3-26H 38.799 2.695 8.482 44CA-44HA-39H 59.939 4.592 9.032 44CA-44HA-44H 59.939 4.592 9.032 48CB-48HB2-49H 41.390 2.957 8.603 67CG2-67HG2-66HA 22.562 1.077 4.765 52CA-52HA-52HD3 55.037 4.573 1.717 73CB-73HB2-70HA 37.524 2.630 4.323 73CB-73HB2-76HB 37.524 2.630 4.323 30CA-30HA-30HG2 54.781 4.460 1.130 30CA-30HA-32HG1 54.781 4.460 1.130 39CG1-39HG1-39HB 19.985 0.225 1.717 39CG1-39HG1-45HB3 19.985 0.225 1.717 39CG1-39HG1-94HB 19.985 0.225 1.717 49CG2-49HG2-49HA 21.791 1.337 4.322 76CG2-76HG2-76HB 21.791 1.337 4.322 9CB-9HB2-9H 62.973 3.833 7.959 ?-?-? 63.000 3.834 7.921 29CB-29HB2-29H 63.030 3.836 7.941 ?-?-? 45.759 3.849 4.069 39CG2-39HG2-40HD21 21.797 0.461 7.394 92CB-92HB-37HA 34.934 1.989 4.944 92CB-92HB-93HA 34.934 1.989 4.944 41CA-41HA-41HD2 58.390 3.239 1.680 ?-?-? 20.244 0.598 0.852 45CB-45HB2-45HE 33.126 1.617 6.902 60CA-60HA-60H 59.931 5.497 8.235 39CG1-39HG1-45H 19.926 0.232 9.301 ?-?-? 40.601 2.897 7.033 23CB-23HB3-22HA 37.769 2.969 4.244 23CB-23HB3-23HA 37.769 2.969 4.244 67CA-67HA-67HB 66.635 3.821 2.209 67CA-67HA-71HG2 66.635 3.821 2.209 ?-?-? 50.656 3.097 1.170 38CG2-38HG2-41H 21.016 0.543 9.251 74CD1-74HD1-74HG 23.593 1.025 1.618 79CG-79HG2-80H 33.667 2.438 8.404 ?-?-? 33.696 2.439 8.374 43CA-43HA-39HG1 55.811 5.172 0.237 43CA-43HA-44HG2 55.811 5.172 0.237 43CA-43HA-64HD1 55.811 5.172 0.237 16CB-16HB3-16H 32.873 1.824 8.436 35CB-35HB3-36H 32.873 1.824 8.436 90CB-90HB2-36H 32.873 1.824 8.436 22CB-22HB2-23H 41.380 2.828 8.429 ?-?-? 43.955 3.083 1.771 83CG1-83HG13-83H 27.203 1.515 8.240 63CB-63HB3-63H 40.604 2.941 9.331 90CA-90HA-90HG2 63.026 4.509 2.002 71CB-71HB3-72H 29.263 2.134 7.967 71CA-71HA-71HG3 60.192 3.387 2.711 ?-?-? 44.725 3.500 8.459 ?-?-? 42.152 2.914 4.787 35CB-35HB3-90HD3 33.130 1.811 4.124 ?-?-? 42.150 1.556 2.989 20CA-20HA-23H 59.934 3.903 8.445 23CA-23HA-23H 60.974 4.265 8.431 49CB-49HB-49H 69.471 3.999 8.609 17CG-17HG2-17HB3 35.194 1.696 1.477 17CG-17HG3-17HB3 35.194 1.696 1.477 32CB-32HB-32H 32.207 2.768 6.901 ?-?-? 13.284 0.867 2.264 ?-?-? 32.166 2.770 6.917 33CA-33HA-33HB 63.282 3.995 2.308 ?-?-? 32.202 2.776 6.883 64CG2-64HG2-70HB3 19.730 0.752 3.349 71CG-71HG2-70HE2 37.254 2.221 7.296 71CG-71HG2-70HD2 37.254 2.221 7.296 75CA-75HA-78HE21 59.932 4.116 6.378 77CB-77HB3-28HG 41.910 2.078 0.727 ?-?-? 41.964 2.076 0.708 77CB-77HB3-81HD2 42.003 2.076 0.681 ?-?-? 35.964 2.976 2.256 24CG1-24HG1-24HB 21.532 0.649 1.662 24CG1-24HG1-77HB2 21.532 0.649 1.662 88CB-88HB2-88HD2 30.552 1.767 3.205 88CB-88HB2-88HD3 30.552 1.767 3.205 80CG-80HG2-80H 36.483 2.295 8.400 78CB-78HB3-88HA 29.523 2.308 4.049 80CB-80HB3-80HA 29.523 2.308 4.049 78CG-78HG2-78H 38.028 1.957 8.183 ?-?-? 22.022 0.816 0.233 77CG-77HG-74HA 27.718 1.801 4.242 36CD1-36HD1-35HB2 25.398 1.004 1.771 ?-?-? 35.193 0.696 1.472 1CG-1HG3-2H 32.568 2.133 8.868 84CB-84HB3-85H 32.568 2.133 8.868 1CG-1HG3-1H 32.612 2.134 8.785 84CB-84HB3-84H 32.612 2.134 8.785 76CA-76HA-76HB 66.637 4.009 4.300 50CB-50HB2-49HA 31.840 1.956 4.356 50CB-50HB2-50HA 31.840 1.956 4.356 72CA-72HA-72HG3 59.161 4.163 1.771 28CG-28HG-24HA 26.429 0.738 2.715 ?-?-? 25.656 0.235 0.686 44CG1-44HG1-39HG1 22.048 -0.148 0.235 44CG1-44HG1-44HG2 22.048 -0.148 0.235 44CG1-44HG1-64HD1 22.048 -0.148 0.235 58CG-58HG2-58HE22 34.161 2.208 7.460 9CB-9HB3-9H 63.027 3.985 7.953 29CB-29HB3-29H 63.027 3.985 7.953 ?-?-? 14.034 0.070 0.237 88CA-88HA-88H 56.648 4.059 7.243 ?-?-? 56.707 4.058 7.180 ?-?-? 41.635 1.697 3.370 30CA-30HA-31H 54.781 4.458 7.637 23CB-23HB3-18HD1 37.768 2.970 0.876 94CG2-94HG2-39HB 12.769 0.635 1.717 94CG2-94HG2-94HB 12.769 0.635 1.717 94CG1-94HG13-39HA 26.942 1.185 4.164 63CA-63HA-63H 54.261 5.173 9.331 52CB-52HB3-49HB 32.355 2.095 4.018 55CB-55HB-55HA 32.355 2.095 4.018 ?-?-? 32.354 2.094 3.957 64CG2-64HG2-64HB 19.730 0.763 1.623 42CB-42HB2-43HD1 34.161 1.743 6.859 42CB-42HB2-43HE1 34.161 1.743 6.859 42CB-42HB2-43HZ 34.161 1.743 6.859 25CB-25HB2-25HA 38.799 2.588 4.190 40CB-40HB2-40HD21 36.996 2.830 7.388 63CA-63HA-44H 54.285 5.168 8.999 ?-?-? 37.373 2.219 8.607 40CA-40HA-41H 54.264 4.472 9.247 55CG1-55HG1-55H 20.759 0.941 8.162 55CG1-55HG1-56H 20.759 0.941 8.162 55CG2-55HG2-55H 20.759 0.941 8.162 55CG2-55HG2-56H 20.759 0.941 8.162 52CA-52HA-52HG2 54.781 4.577 1.291 ?-?-? 51.429 4.849 4.029 13CD-13HD2-13HB2 43.182 2.597 1.625 13CD-13HD2-13HB3 43.182 2.597 1.625 45CD-45HD2-45HB2 43.182 2.597 1.625 37CG-37HG2-94HG2 36.210 1.807 0.632 48CA-48HA-47HG2 57.357 5.367 1.224 48CA-48HA-53HG2 57.357 5.367 1.224 83CG2-83HG2-87H 18.187 0.820 8.035 70CB-70HB3-71H 39.100 3.360 8.652 71CG-71HG2-71H 37.326 2.217 8.665 50CD-50HD3-50HG2 51.429 4.026 2.045 90CD-90HD2-90HG2 51.429 4.026 2.045 88CD-88HD2-78HE22 43.442 3.218 7.619 88CD-88HD2-88HE 43.442 3.218 7.619 88CD-88HD3-78HE22 43.442 3.218 7.619 88CD-88HD3-88HE 43.442 3.218 7.619 ?-?-? 47.563 3.982 4.774 ?-?-? 22.046 4.743 1.119 52CA-52HA-52H 54.522 4.568 8.131 56CA-56HA-57H 54.522 4.568 8.131 60CG2-60HG2-60H 22.305 1.059 8.226 35CB-35HB2-90HD3 33.129 1.728 4.131 45CB-45HB3-47HB 33.129 1.728 4.131 ?-?-? 30.810 0.303 9.033 20CA-20HA-23HD1 59.934 3.903 6.585 20CA-20HA-23HE1 59.934 3.903 6.585 20CA-20HA-23HD2 59.934 3.903 6.585 20CA-20HA-62HZ 59.934 3.903 6.585 88CB-88HB3-88HD2 30.553 1.911 3.208 88CB-88HB3-88HD3 30.553 1.911 3.208 ?-?-? 35.193 0.695 3.208 37CB-37HB2-37HG3 31.841 1.448 2.004 74CB-74HB3-71HA 41.892 1.683 3.369 47CG2-47HG2-35H 21.532 1.209 7.406 47CG2-47HG2-35HE 21.532 1.209 7.406 47CG2-47HG2-48HD1 21.532 1.209 7.406 53CG2-53HG2-48HD1 21.532 1.209 7.406 53CG2-53HG2-48HD2 21.532 1.209 7.406 42CG-42HG2-42HA 27.478 1.734 4.714 81CD1-81HD1-28HA 22.307 0.860 3.838 81CD1-81HD1-29HB2 22.307 0.860 3.838 28CB-28HB2-29H 41.377 0.484 7.953 ?-?-? 21.275 4.840 0.914 77CD1-77HD1-74HA 25.140 0.981 4.247 38CG2-38HG2-38HA 21.274 0.539 4.014 70CA-70HA-73HB3 60.451 4.331 2.768 24CG2-24HG2-21HB2 22.027 0.055 1.661 24CG2-24HG2-24HB 22.027 0.055 1.661 24CG2-24HG2-77HB2 22.027 0.055 1.661 21CB-21HB2-21HB3 32.357 1.702 1.881 21CB-21HB2-21HD3 32.357 1.702 1.881 33CA-33HA-34HA 63.286 3.994 4.768 94CA-94HA-39HB 59.160 4.520 1.717 94CA-94HA-94HB 59.160 4.520 1.717 ?-?-? 59.160 4.518 1.656 45CG-45HG2-45HD3 27.974 1.409 2.746 63CB-63HB3-63HD21 40.605 2.941 7.057 39CG1-39HG1-94HG13 19.967 0.230 1.161 69CA-69HA-69HB 65.605 3.913 4.109 91CG2-91HG2-36HB3 22.563 0.703 1.935 91CG2-91HG2-91HB 22.563 0.703 1.935 ?-?-? 30.810 1.899 4.049 ?-?-? 41.125 3.303 9.002 35CA-35HA-35HB2 55.295 4.633 1.757 28CB-28HB3-28HA 41.378 1.366 3.830 28CB-28HB3-29HB2 41.378 1.366 3.830 24CG2-24HG2-23HD1 22.047 0.056 6.599 24CG2-24HG2-23HE1 22.047 0.056 6.599 24CG2-24HG2-23HD2 22.047 0.056 6.599 24CG2-24HG2-62HZ 22.047 0.056 6.599 46CG2-46HG2-18HG2 22.562 0.520 0.995 46CG2-46HG2-33HG1 22.562 0.520 0.995 46CG2-46HG2-36HD1 22.562 0.520 0.995 46CG2-46HG2-74HD1 22.562 0.520 0.995 46CG2-46HG2-89HG1 22.562 0.520 0.995 73CA-73HA-73HB2 55.555 4.523 2.623 39CG1-39HG1-37HB2 19.970 0.228 1.451 39CG1-39HG1-45HG3 19.970 0.228 1.451 41CE-41HE2-41HB2 42.404 2.913 2.003 41CE-41HE3-41HB2 42.404 2.913 2.003 75CA-75HA-76H 59.934 4.116 8.381 38CB-38HB-93HE1 30.870 1.619 6.691 71CG-71HG3-70HE2 37.249 2.718 7.307 71CG-71HG3-70HD2 37.249 2.718 7.307 ?-?-? 43.411 2.764 4.774 65CA-65HA2-66H 45.775 3.841 7.667 37CG-37HG2-37HA 36.223 1.805 4.925 37CG-37HG2-93HA 36.223 1.805 4.925 39CG2-39HG2-39HB 21.791 0.462 1.709 39CG2-39HG2-94HB 21.791 0.462 1.709 39CG2-39HG2-96HB2 21.791 0.462 1.709 88CD-88HD2-78HE21 43.439 3.233 6.366 88CD-88HD3-78HE21 43.439 3.233 6.366 32CB-32HB-48HE2 32.178 2.770 7.401 32CB-32HB-48HD2 32.178 2.770 7.401 17CG-17HG2-17HA 35.196 1.689 3.208 17CG-17HG3-17HA 35.196 1.689 3.208 ?-?-? 32.221 2.775 7.341 38CA-38HA-45H 61.495 4.016 9.307 88CB-88HB2-88HG2 30.811 1.763 1.430 45CA-45HA-45HB3 55.036 4.960 1.703 26CA-26HA-30HE2 53.748 4.611 2.973 26CA-26HA-30HE3 53.748 4.611 2.973 16CB-16HB3-16HD2 32.872 1.829 3.208 16CB-16HB3-16HD3 32.872 1.829 3.208 16CB-16HB3-17HA 32.872 1.829 3.208 64CG1-64HG13-64HG2 25.657 1.193 0.742 35CA-35HA-33HG1 55.296 4.632 0.965 35CA-35HA-89HG2 55.296 4.632 0.965 75CB-75HB2-72HA 29.264 2.235 4.124 75CB-75HB3-72HA 29.264 2.235 4.124 75CB-75HB3-75HA 29.264 2.235 4.124 78CB-78HB2-79HA 29.264 2.235 4.124 48CB-48HB3-48H 41.377 3.247 8.992 11CA-11HA-12H 55.812 4.301 8.284 95CA-95HA-40H 50.398 4.987 9.046 78CG-78HG3-78HE22 38.066 2.905 7.614 97CA-97HA-97HB2 58.388 4.433 3.861 97CA-97HA-97HB3 58.388 4.433 3.861 68CB-68HB2-70H 40.613 2.655 7.690 68CB-68HB3-69H 40.613 2.655 7.690 68CB-68HB3-70H 40.613 2.655 7.690 83CD1-83HD1-83HG12 13.284 0.867 1.060 74CB-74HB2-20HZ3 41.923 1.276 7.288 74CB-74HB2-20HZ2 41.923 1.276 7.288 74CB-74HB2-70HD1 41.923 1.276 7.288 74CB-74HB2-70HE2 41.923 1.276 7.288 74CB-74HB2-70HD2 41.923 1.276 7.288 ?-?-? 69.737 4.143 1.786 41CA-41HA-41HD3 58.389 3.240 1.692 32CA-32HA-32HB 60.708 4.637 2.769 52CB-52HB2-48HB3 32.357 1.948 3.248 54CB-54HB2-54HD3 32.357 1.948 3.248 47CG2-47HG2-48H 21.532 1.223 8.992 53CG2-53HG2-48H 21.532 1.223 8.992 8CA-8HA-11H 55.808 4.284 8.164 8CA-8HA-10H 55.808 4.284 8.164 11CA-11HA-10H 55.808 4.284 8.164 11CA-11HA-11H 55.808 4.284 8.164 ?-?-? 69.813 4.152 8.975 82CA-82HA3-83H 46.274 4.010 8.240 47CB-47HB-48H 69.795 4.148 9.000 30CG-30HG2-30HB2 24.883 1.149 1.540 30CG-30HG2-30HD3 24.883 1.149 1.540 ?-?-? 17.409 0.972 6.807 23CB-23HB2-23H 37.770 2.771 8.427 47CB-47HB-35H 69.728 4.154 7.420 47CB-47HB-48HD1 69.728 4.154 7.420 96CG-96HG2-94HD1 36.479 2.120 0.776 96CG-96HG3-94HD1 36.479 2.120 0.776 78CG-78HG3-77HB2 38.028 2.910 1.647 78CA-78HA-81HD2 61.223 3.894 0.691 71CA-71HA-74HB3 60.192 3.389 1.675 36CD1-36HD1-20HH2 25.395 1.001 6.960 77CD1-77HD1-20HH2 25.395 1.001 6.960 77CD2-77HD2-20HH2 25.395 1.001 6.960 38CG1-38HG1-36HD2 20.762 0.383 1.157 38CG1-38HG1-41HG2 20.762 0.383 1.157 38CG1-38HG1-94HG13 20.762 0.383 1.157 64CD1-64HD1-64H 14.058 0.252 7.789 23CB-23HB2-20HA 37.528 2.781 3.893 90CB-90HB3-90HD2 32.616 2.311 4.080 80CG-80HG3-80H 36.478 2.530 8.400 38CG1-38HG1-93HE1 21.015 0.382 6.709 94CG1-94HG12-39HB 26.944 0.912 1.703 94CG1-94HG12-94HB 26.944 0.912 1.703 18CG1-18HG13-62HB3 25.398 1.442 3.084 84CG-84HG2-83HG2 39.574 2.801 0.801 87CB-87HB2-83HG2 39.574 2.801 0.801 41CD-41HD2-41HE2 29.523 1.650 2.905 41CD-41HD2-41HE3 29.523 1.650 2.905 41CD-41HD2-93HB3 29.523 1.650 2.905 36CD2-36HD2-36HB3 27.201 1.190 1.950 28CD1-28HD1-78HG2 22.822 0.899 1.978 28CD1-28HD1-89HB 22.822 0.899 1.978 33CG2-33HG2-46HB 22.822 0.899 1.978 33CG2-33HG2-89HB 22.822 0.899 1.978 15CA-15HA3-61HD1 44.789 4.087 6.714 80CG-80HG2-76HA 36.480 2.299 4.028 80CG-80HG2-80HA 36.480 2.299 4.028 71CA-71HA-36HD1 60.209 3.389 1.002 71CA-71HA-74HD1 60.209 3.389 1.002 71CA-71HA-91HG1 60.209 3.389 1.002 58CG-58HG3-58H 34.160 2.259 8.072 33CG1-33HG1-23HE2 22.563 0.977 7.132 33CG1-33HG1-27HD1 22.563 0.977 7.132 52CA-52HA-53H 54.780 4.573 7.679 42CD-42HD2-42HA 43.436 3.300 4.735 42CD-42HD3-42HA 43.436 3.300 4.735 30CB-30HB2-30HG3 33.130 1.579 1.334 30CB-30HB2-30HD2 33.130 1.579 1.334 64CA-64HA-64HG2 60.193 4.660 0.746 15CA-15HA3-59HE1 44.795 4.091 6.675 15CA-15HA3-59HE2 44.795 4.091 6.675 16CD-16HD3-18HG2 43.682 3.253 0.997 38CA-38HA-39HB 61.480 4.003 1.705 83CA-83HA-83HB 61.480 4.003 1.705 39CG1-39HG1-37HA 20.028 0.229 4.937 44CG1-44HG1-20HZ3 22.047 -0.148 7.291 44CG1-44HG1-70HD1 22.047 -0.148 7.291 44CG1-44HG1-70HE2 22.047 -0.148 7.291 44CG1-44HG1-70HD2 22.047 -0.148 7.291 38CG1-38HG1-36HB3 20.764 0.381 1.946 1CG-1HG3-1HG2 32.617 2.132 1.910 84CB-84HB3-84HB2 32.617 2.132 1.910 4CA-4HA-4HD1 59.916 3.896 9.047 20CA-20HA-20H 59.916 3.896 9.047 69CA-69HA-72H 65.611 3.913 7.963 69CA-69HA-72HE 65.611 3.913 7.963 ?-?-? 26.965 0.902 4.133 ?-?-? 26.951 0.904 4.148 94CG1-94HG12-39HA 26.951 0.904 4.168 73CA-73HA-76HG2 55.554 4.524 1.349 96CA-96HA-95HB 55.554 4.524 1.349 39CA-39HA-94HB 61.739 4.182 1.676 61CB-61HB3-59HE1 32.868 3.449 6.691 61CB-61HB3-61HD1 32.868 3.449 6.691 23CB-23HB2-24H 37.527 2.772 8.235 42CB-42HB2-42HE 34.157 1.747 7.581 42CB-42HB2-43H 34.157 1.747 7.581 42CG-42HG2-42H 27.458 1.732 8.113 54CG-54HG2-57H 27.458 1.732 8.113 54CG-54HG2-58H 27.458 1.732 8.113 90CD-90HD3-90HG3 51.432 4.126 2.194 94CG1-94HG13-39HG2 26.944 1.178 0.447 90CB-90HB2-91H 32.615 1.846 8.019 81CD2-81HD2-28HB3 25.655 0.696 1.369 81CD2-81HD2-28HD2 25.655 0.696 1.369 55CG1-55HG1-55HA 20.758 0.940 3.999 92CA-92HA-92H 59.687 4.555 8.619 38CG2-38HG2-44HG1 21.018 0.544 -0.158 93CA-93HA-92HG1 57.352 4.938 0.886 93CA-93HA-92HG2 57.352 4.938 0.886 93CA-93HA-94HG12 57.352 4.938 0.886 71CA-71HA-74HB2 60.448 3.391 1.264 81CG-81HG-77HA 26.687 1.885 4.274 81CG-81HG-81HA 26.687 1.885 4.274 18CG1-18HG13-18H 25.398 1.442 8.883 75CB-75HB3-75H 29.522 2.235 8.062 88CB-88HB3-78HE22 30.853 1.900 7.618 88CB-88HB3-88HE 30.853 1.900 7.618 35CG-35HG3-35HA 26.427 1.486 4.631 ?-?-? 63.801 4.332 3.833 43CA-43HA-64HG13 55.556 5.169 1.181 30CE-30HE2-27HA 42.405 2.981 4.795 30CE-30HE3-27HA 42.405 2.981 4.795 45CG-45HG2-45HA 27.985 1.403 4.953 87CB-87HB2-88H 39.657 2.793 7.219 32CG1-32HG1-30HB3 19.211 1.152 2.035 84CG-84HG2-88H 39.645 2.792 7.242 ?-?-? 50.653 4.993 9.040 39CG2-39HG2-39H 21.790 0.460 9.037 39CG2-39HG2-40H 21.790 0.460 9.037 39CG2-39HG2-94H 21.790 0.460 9.037 32CG1-32HG1-48HE2 19.212 1.155 7.406 32CG1-32HG1-48HD2 19.212 1.155 7.406 45CB-45HB3-45HD2 33.388 1.739 2.584 1CG-1HG2-1HG3 32.612 1.927 2.110 54CB-54HB2-55HB 32.612 1.927 2.110 84CB-84HB2-84HB3 32.612 1.927 2.110 96CB-96HB3-96HG2 32.612 1.927 2.110 96CB-96HB3-96HG3 32.612 1.927 2.110 52CG-52HG2-52HE3 24.875 1.300 2.983 66CB-66HB2-66H 64.573 3.963 7.690 66CB-66HB2-69H 64.573 3.963 7.690 66CB-66HB2-70H 64.573 3.963 7.690 ?-?-? 32.872 1.835 1.017 63CB-63HB3-64H 40.604 2.946 7.789 28CA-28HA-33HB 58.382 3.829 2.307 90CA-90HA-89HG2 63.027 4.509 0.963 90CA-90HA-91HG1 63.027 4.509 0.963 18CG1-18HG12-23H 25.655 1.035 8.459 36CD1-36HD1-37H 25.655 1.035 8.459 20CA-20HA-62HD1 60.003 3.899 6.833 ?-?-? 60.029 3.894 6.847 20CA-20HA-62HE1 60.001 3.899 6.859 50CG-50HG3-50HA 27.977 2.172 4.328 ?-?-? 60.443 3.392 2.714 ?-?-? 43.955 3.014 1.334 ?-?-? 65.089 3.840 3.667 8CB-8HB2-10H 32.611 1.835 8.181 8CB-8HB2-11H 32.611 1.835 8.181 11CB-11HB2-11H 32.611 1.835 8.181 11CG-11HG2-11H 32.611 1.835 8.181 16CB-16HB3-16HE 32.611 1.835 8.181 16CB-16HB3-17H 32.611 1.835 8.181 29CA-29HA-30H 60.450 4.128 6.656 19CG2-19HG2-19H 22.049 1.364 8.131 54CG-54HG3-56H 27.716 1.801 8.141 83CG1-83HG13-83HA 27.204 1.513 3.975 83CG1-83HG12-83H 26.943 1.055 8.237 18CG1-18HG12-16HB2 25.656 1.031 1.717 36CD1-36HD1-36HG 25.656 1.031 1.717 36CD1-36HD1-74HB3 25.656 1.031 1.717 48CB-48HB3-47HG2 41.372 3.239 1.186 48CB-48HB3-53HG2 41.372 3.239 1.186 ?-?-? 28.491 1.639 4.029 ?-?-? 43.702 2.270 8.590 ?-?-? 30.553 4.861 3.030 34CB-34HB2-49H 43.742 2.268 8.613 36CD2-36HD2-36HA 26.944 1.182 4.999 94CG1-94HG13-95HA 26.944 1.182 4.999 ?-?-? 32.618 1.955 1.353 16CA-16HA-16H 55.295 4.532 8.445 12CD-12HD2-12HE2 29.007 1.463 2.691 12CD-12HD2-12HE3 29.007 1.463 2.691 12CD-12HD3-12HE2 29.007 1.463 2.691 12CD-12HD3-12HE3 29.007 1.463 2.691 ?-?-? 60.704 4.253 6.799 28CA-28HA-28H 58.388 3.835 8.172 28CA-28HA-33H 58.388 3.835 8.172 16CA-16HA-16HB2 55.295 4.532 1.717 73CA-73HA-72HG2 55.295 4.532 1.717 73CA-73HA-74HB3 55.295 4.532 1.717 84CA-84HA-83HB 55.295 4.532 1.717 96CA-96HA-94HB 55.295 4.532 1.717 96CA-96HA-96HB2 55.295 4.532 1.717 30CG-30HG3-30HB3 24.882 1.352 2.057 37CA-37HA-35HG3 53.233 4.933 1.457 37CA-37HA-37HB2 53.233 4.933 1.457 38CG2-38HG2-93HE1 21.274 0.542 6.713 44CG1-44HG1-23HZ 22.047 -0.145 7.078 ?-?-? 43.700 3.184 0.998 17CG-17HG2-18H 35.177 1.696 8.866 17CG-17HG3-18H 35.177 1.696 8.866 ?-?-? 37.254 4.842 2.197 30CD-30HD3-30HB3 27.975 1.545 2.030 47CG2-47HG2-47HA 21.532 1.223 4.725 60CG1-60HG1-18HG12 19.729 0.820 1.022 83CG2-83HG2-83H 18.180 0.817 8.238 23CB-23HB2-18HD1 37.511 2.773 0.855 36CB-36HB3-36HA 43.977 1.945 5.009 28CB-28HB2-27HD2 41.426 0.475 7.126 28CB-28HB2-23HE2 41.426 0.475 7.126 93CB-93HB2-94H 38.557 2.882 9.004 93CB-93HB3-94H 38.557 2.882 9.004 ?-?-? 27.251 1.055 2.246 36CB-36HB3-91HA 43.942 1.955 4.808 94CD1-94HD1-37H 17.666 0.785 8.445 94CD1-94HD1-95H 17.666 0.785 8.445 28CB-28HB2-23HZ 41.375 0.483 7.090 ?-?-? 41.409 0.473 7.171 46CA-46HA-36HA 62.255 4.115 5.014 ?-?-? 27.974 0.894 1.549 42CB-42HB2-42HD2 34.160 1.752 3.289 42CB-42HB2-42HD3 34.160 1.752 3.289 49CA-49HA-49H 61.223 4.338 8.623 41CG-41HG3-41HA 25.913 1.463 3.229 60CG2-60HG2-16HB2 22.563 1.073 1.717 60CG2-60HG2-45HB3 22.563 1.073 1.717 67CG2-67HG2-41HD3 22.563 1.073 1.717 77CD2-77HD2-77H 25.140 0.985 8.319 88CG-88HG3-83HG2 28.233 1.643 0.801 89CG1-89HG1-89HA 21.533 1.021 4.281 46CG1-46HG1-36HB3 22.047 0.819 1.976 46CG1-46HG1-46HB 22.047 0.819 1.976 46CG1-46HG1-89HB 22.047 0.819 1.976 ?-?-? 64.574 4.368 4.780 75CB-75HB2-75HA 29.522 2.201 4.106 78CB-78HB2-75HA 29.522 2.201 4.106 93CA-93HA-38HB 57.358 4.933 1.621 8CA-8HA-8HB3 55.811 4.296 2.329 11CA-11HA-11HB3 55.811 4.296 2.329 62CA-62HA-61HE3 55.295 5.052 7.132 78CA-78HA-74HD1 61.219 3.895 1.017 78CA-78HA-77HD1 61.219 3.895 1.017 81CD2-81HD2-77HA 25.655 0.690 4.274 81CD2-81HD2-81HA 25.655 0.690 4.274 ?-?-? 68.955 4.327 4.780 ?-?-? 37.254 4.852 2.715 23CB-23HB2-23HE1 37.769 2.775 6.599 40CA-40HA-40HB2 54.263 4.472 2.822 31CA-31HA3-32H 47.553 4.158 6.890 50CG-50HG3-49HG2 27.716 2.178 1.327 67CA-67HA-66HA 66.640 3.823 4.764 ?-?-? 45.501 4.742 4.226 36CD1-36HD1-23HD1 25.656 1.031 6.585 36CD1-36HD1-23HE1 25.656 1.031 6.585 36CD1-36HD1-23HD2 25.656 1.031 6.585 36CD1-36HD1-62HZ 25.656 1.031 6.585 36CD1-36HD1-70HZ 25.656 1.031 6.585 13CD-13HD3-13HB2 42.923 2.668 1.621 13CD-13HD3-13HB3 42.923 2.668 1.621 49CG2-49HG2-34HA 21.790 1.309 4.768 22CB-22HB2-18HD1 41.377 2.837 0.896 ?-?-? 29.263 1.054 1.703 93CA-93HA-38HG2 57.353 4.939 0.506 44CG2-44HG2-62H 23.336 0.238 8.719 60CB-60HB-18HG13 34.676 2.259 1.452 39CG1-39HG1-38HA 19.994 0.230 4.007 ?-?-? 54.263 5.169 6.874 53CA-53HA-53HG2 60.450 4.181 1.185 13CG-13HG2-13HE 26.686 1.356 4.769 35CG-35HG2-34HA 26.686 1.356 4.769 92CG2-92HG2-36HB3 21.274 0.912 1.976 ?-?-? 23.079 4.825 0.878 52CD-52HD2-52HB3 28.748 1.605 2.046 ?-?-? 28.745 1.620 1.898 35CG-35HG3-35H 26.429 1.483 7.406 35CG-35HG3-35HE 26.429 1.483 7.406 96CB-96HB3-39HB 32.873 1.916 1.704 96CB-96HB3-96HB2 32.873 1.916 1.704 41CB-41HB2-67HB 30.295 1.989 2.209 58CB-58HB2-58HG2 30.295 1.989 2.209 58CB-58HB3-58HG2 30.295 1.989 2.209 32CG2-32HG2-32HA 21.531 0.958 4.629 24CB-24HB-23HB3 32.102 1.685 2.988 50CB-50HB2-50HG3 31.841 1.948 2.154 77CG-77HG-77H 27.717 1.801 8.325 83CG2-83HG2-84HG3 18.181 0.816 2.257 38CG1-38HG1-37HA 21.016 0.389 4.944 38CG1-38HG1-93HA 21.016 0.389 4.944 89CG2-89HG2-36H 22.045 0.945 8.401 91CG1-91HG1-36H 22.045 0.945 8.401 ?-?-? 43.965 1.945 0.679 88CA-88HA-88HB2 56.584 4.054 1.771 32CG1-32HG1-27HA 19.180 1.153 4.833 36CB-36HB3-91HG2 43.976 1.946 0.700 ?-?-? 51.171 2.763 2.052 ?-?-? 69.211 4.744 4.092 40CA-40HA-39HA 54.265 4.474 4.167 ?-?-? 69.213 4.739 3.991 35CD-35HD2-35HE 43.937 3.015 7.369 ?-?-? 42.925 4.852 2.606 94CD1-94HD1-96HG2 17.667 0.782 2.093 94CD1-94HD1-96HG3 17.667 0.782 2.093 ?-?-? 42.408 3.329 2.975 61CB-61HB3-45HA 32.875 3.449 4.953 71CA-71HA-74HD2 60.426 3.388 0.831 88CG-88HG2-88HB3 28.233 1.435 1.895 85CA-85HA2-87H 47.560 3.725 8.045 74CD2-74HD2-36HB2 26.429 0.840 1.170 74CD2-74HD2-36HD2 26.429 0.840 1.170 64CG2-64HG2-36HD2 19.724 0.749 1.168 64CG2-64HG2-64HG13 19.724 0.749 1.168 16CB-16HB3-18HD1 32.617 1.842 0.884 90CB-90HB2-92HG1 32.617 1.842 0.884 90CB-90HB2-92HG2 32.617 1.842 0.884 83CD1-83HD1-78HG3 13.284 0.867 2.920 42CB-42HB3-42HE 34.161 1.907 7.570 12CA-12HA-11H 56.842 4.136 8.172 12CA-12HA-13H 56.842 4.136 8.172 36CB-36HB2-36HA 43.948 1.172 5.010 ?-?-? 28.232 4.734 2.302 56CB-56HB3-56H 40.862 2.815 8.152 16CA-16HA-60HG1 55.295 4.515 0.801 84CA-84HA-83HG2 55.295 4.515 0.801 11CE-11HE-11HB2 17.408 0.963 1.826 11CE-11HE-11HG2 17.408 0.963 1.826 18CG2-18HG2-16HB3 17.408 0.963 1.826 44CG2-44HG2-36HG 23.336 0.238 1.717 17CA-17HA-17HG2 55.039 3.226 1.678 17CA-17HA-17HG3 55.039 3.226 1.678 45CA-45HA-61HB2 54.781 4.960 3.044 60CG2-60HG2-48HZ 22.568 1.068 6.712 60CG2-60HG2-61HD1 22.568 1.068 6.712 67CG2-67HG2-93HE1 22.568 1.068 6.712 67CG2-67HG2-93HE2 22.568 1.068 6.712 ?-?-? 20.243 1.196 0.240 67CB-67HB-68H 31.583 2.204 8.295 28CA-28HA-23HE2 58.403 3.831 7.119 ?-?-? 13.286 0.940 0.854 ?-?-? 35.965 1.811 2.264 39CB-39HB-45H 33.154 1.741 9.308 58CG-58HG2-58HB2 34.163 2.198 1.979 58CG-58HG2-58HB3 34.163 2.198 1.979 ?-?-? 69.213 4.847 4.069 54CA-54HA-54HG2 63.028 4.415 1.729 79CG-79HG3-79HE22 33.905 2.585 7.695 12CA-12HA-12HG2 56.842 4.136 1.170 44CB-44HB-70HE1 32.891 0.041 6.462 44CB-44HB-70HZ 32.853 0.053 6.560 18CG2-18HG2-18H 17.382 0.973 8.872 ?-?-? 63.800 3.397 3.850 56CA-56HA-56HB2 54.265 4.569 2.686 27CB-27HB3-30HG2 39.338 3.022 1.123 27CB-27HB3-32HG1 39.338 3.022 1.123 51CA-51HA2-53HG2 45.784 3.870 1.183 57CA-57HA2-53HG2 45.784 3.870 1.183 65CA-65HA2-64HG13 45.784 3.870 1.183 60CB-60HB-27HE2 34.993 2.262 7.126 60CB-60HB-48HE1 34.993 2.262 7.126 44CG1-44HG1-70HE1 22.047 -0.145 6.476 17CB-17HB2-17HA 30.036 1.219 3.206 13CB-13HB2-13HG3 30.811 1.638 1.418 13CB-13HB3-13HG3 30.811 1.638 1.418 44CA-44HA-44HB 59.674 4.596 0.035 18CG2-18HG2-22HB2 17.408 0.963 2.811 33CG1-33HG1-23HZ 22.306 0.981 7.087 89CG2-89HG2-23HZ 22.306 0.981 7.087 37CG-37HG3-92HG1 36.223 2.026 0.852 79CG-79HG2-75HA 33.903 2.440 4.140 79CG-79HG2-79HA 33.903 2.440 4.140 23CB-23HB3-46HG1 37.513 2.969 0.851 52CB-52HB2-49HB 32.614 1.943 3.995 54CB-54HB2-55HA 32.614 1.943 3.995 84CB-84HB2-83HA 32.614 1.943 3.995 84CB-84HB2-85HA3 32.614 1.943 3.995 90CB-90HB3-91H 32.612 2.313 8.017 77CB-77HB2-78H 41.894 1.670 8.184 81CA-81HA-81HD2 55.296 4.290 0.667 64CG1-64HG12-44HG1 25.378 0.419 -0.157 91CG2-91HG2-93HE1 22.561 0.707 6.706 38CG1-38HG1-44HA 21.015 0.383 4.577 42CG-42HG3-43HB2 27.717 1.808 3.082 54CG-54HG3-54HD2 27.717 1.808 3.082 28CD2-28HD2-89HB 26.685 1.356 2.003 35CG-35HG2-37HG3 26.685 1.356 2.003 35CG-35HG2-90HG2 26.685 1.356 2.003 15CA-15HA3-17HA 44.728 4.095 3.194 64CG1-64HG12-43HA 25.397 0.427 5.157 64CG1-64HG12-63HA 25.397 0.427 5.157 39CB-39HB-96HG2 32.874 1.724 2.086 39CB-39HB-96HG3 32.874 1.724 2.086 96CB-96HB2-96HG2 32.874 1.724 2.086 96CB-96HB2-96HG3 32.874 1.724 2.086 71CB-71HB2-72H 29.264 2.016 7.964 29CA-29HA-29H 60.450 4.122 7.953 69CG2-69HG2-69HB 22.305 1.204 4.109 30CE-30HE2-26HA 42.410 2.979 4.599 30CE-30HE3-26HA 42.410 2.979 4.599 ?-?-? 25.398 1.792 0.985 17CA-17HA-61HB2 55.297 3.214 3.066 71CG-71HG3-70HB3 37.252 2.721 3.370 71CG-71HG3-71HA 37.252 2.721 3.370 35CD-35HD3-35HG2 43.946 3.078 1.350 ?-?-? 22.041 1.366 5.154 18CG2-18HG2-16HG2 17.408 0.977 1.498 18CG2-18HG2-17HB3 17.408 0.977 1.498 47CG2-47HG2-48HB3 21.531 1.203 3.232 53CG2-53HG2-48HB3 21.531 1.203 3.232 53CG2-53HG2-54HD3 21.531 1.203 3.232 95CB-95HB-96H 20.500 1.356 8.840 58CG-58HG2-58H 34.163 2.198 8.075 60CG2-60HG2-58HG3 22.306 1.055 2.252 67CG2-67HG2-71HG2 22.305 1.077 2.192 ?-?-? 51.184 2.760 2.079 27CB-27HB3-23HD2 39.318 3.024 6.594 2CA-2HA2-2H 45.356 3.884 8.887 51CA-51HA2-51H 45.356 3.884 8.887 2CA-2HA2-1H 45.504 3.887 8.817 63CB-63HB2-43HD2 40.615 2.890 6.850 25CB-25HB2-25HD21 38.541 2.587 6.902 44CG1-44HG1-45H 22.285 -0.143 9.309 ?-?-? 42.408 3.520 2.975 34CB-34HB2-33HA 43.697 2.269 4.000 34CB-34HB2-50HD3 43.697 2.269 4.000 49CA-49HA-49HG2 61.222 4.343 1.293 60CG1-60HG1-27HD1 19.718 0.822 7.129 60CG1-60HG1-27HE2 19.718 0.822 7.129 60CG1-60HG1-27HD2 19.718 0.822 7.129 60CG1-60HG1-48HE1 19.718 0.822 7.129 60CG1-60HG1-59HD1 19.718 0.822 7.129 60CG1-60HG1-59HD2 19.718 0.822 7.129 ?-?-? 42.151 3.009 4.780 28CD2-28HD2-28HA 26.959 1.366 3.836 54CG-54HG3-54HB3 27.710 1.806 2.278 54CG-54HG3-58HG3 27.710 1.806 2.278 77CG-77HG-80HG2 27.710 1.806 2.278 92CG1-92HG1-35HD2 20.238 0.857 3.025 92CG1-92HG1-35HD3 20.238 0.857 3.025 41CG-41HG3-41H 25.913 1.461 9.247 50CA-50HA-53HG2 64.574 4.368 1.224 54CD-54HD3-54HB3 50.699 3.235 2.261 54CD-54HD3-58HG3 50.699 3.235 2.261 28CD1-28HD1-23HE1 23.078 0.887 6.624 33CG2-33HG2-23HD2 23.078 0.887 6.624 ?-?-? 20.244 1.152 0.855 32CG2-32HG2-32H 21.534 0.957 6.894 45CD-45HD3-45HE 43.439 2.768 6.913 21CB-21HB2-21HG3 32.357 1.702 1.498 32CG2-32HG2-27HD1 21.790 0.954 7.123 32CG2-32HG2-27HD2 21.790 0.954 7.123 89CG2-89HG2-23HE2 21.790 0.954 7.123 91CG1-91HG1-93HD1 21.790 0.954 7.123 91CG1-91HG1-93HD2 21.790 0.954 7.123 ?-?-? 25.657 1.886 0.685 34CB-34HB3-35HG3 43.698 2.394 1.477 21CB-21HB3-21HA 32.101 1.884 3.672 45CG-45HG2-45HB2 28.234 1.436 1.623 45CG-45HG3-45HB2 28.234 1.436 1.623 88CG-88HG2-88HG3 28.234 1.436 1.623 83CG2-83HG2-88HG2 18.182 0.817 1.456 38CG2-38HG2-67HG1 21.017 0.543 1.105 38CG2-38HG2-67HG2 21.017 0.543 1.105 64CB-64HB-64HG12 42.150 1.643 0.418 80CG-80HG3-76HG2 36.473 2.527 1.332 64CG1-64HG12-64HB 25.656 0.420 1.621 67CB-67HB-67HA 31.583 2.203 3.809 ?-?-? 30.809 1.356 1.618 39CB-39HB-39HG1 33.130 1.737 0.224 ?-?-? 51.524 4.737 3.697 ?-?-? 51.474 4.735 3.739 90CG-90HG3-35HA 27.840 2.190 4.616 44CG1-44HG1-44HA 22.048 -0.147 4.573 21CD-21HD2-21H 29.275 1.700 8.282 89CG1-89HG1-36HB3 21.531 1.023 1.979 89CG1-89HG1-89HB 21.531 1.023 1.979 64CB-64HB-65HA2 42.134 1.643 3.842 64CB-64HB-67HA 42.134 1.643 3.842 ?-?-? 19.977 0.229 4.784 33CA-33HA-49H 63.303 3.994 8.618 ?-?-? 55.553 5.042 8.869 ?-?-? 31.841 4.842 2.334 62CB-62HB3-62HB2 41.893 3.110 3.030 41CA-41HA-39HG1 58.413 3.240 0.251 41CA-41HA-44HG2 58.413 3.240 0.251 41CA-41HA-64HD1 58.413 3.240 0.251 13CG-13HG3-13HD2 26.945 1.440 2.604 ?-?-? 39.315 3.175 4.300 36CB-36HB2-37H 43.955 1.168 8.445 61CB-61HB2-62H 32.864 3.074 8.705 ?-?-? 20.243 0.495 0.855 80CA-80HA-80HB2 59.420 4.048 2.115 80CA-80HA-81H 59.420 4.048 8.104 ?-?-? 37.255 4.742 2.715 55CG2-55HG2-55HA 21.017 0.945 3.999 32CG2-32HG2-52HB2 22.045 0.945 1.980 89CG2-89HG2-89HB 22.045 0.945 1.980 71CA-71HA-20HZ3 60.192 3.384 7.296 71CA-71HA-70HD1 60.192 3.384 7.296 71CA-71HA-70HE2 60.192 3.384 7.296 71CA-71HA-70HD2 60.192 3.384 7.296 80CB-80HB3-77HA 29.778 2.307 4.247 91CG1-91HG1-91HB 22.045 0.982 1.917 ?-?-? 20.503 0.613 1.348 69CG2-69HG2-69HA 22.306 1.204 3.912 91CG1-91HG1-70HE2 22.047 0.978 7.288 91CG1-91HG1-70HD2 22.047 0.978 7.288 34CB-34HB3-49HA 43.702 2.392 4.322 36CD2-36HD2-23HD1 27.200 1.185 6.591 36CD2-36HD2-23HE1 27.200 1.185 6.591 36CD2-36HD2-23HD2 27.200 1.185 6.591 36CD2-36HD2-62HZ 27.200 1.185 6.591 36CD2-36HD2-70HZ 27.200 1.185 6.591 27CB-27HB2-23HD1 39.358 2.673 6.608 27CB-27HB2-23HE1 39.358 2.673 6.608 27CB-27HB2-23HD2 39.358 2.673 6.608 45CB-45HB3-46HA 32.872 1.702 4.124 48CA-48HA-34HB2 57.392 5.361 2.278 70CB-70HB2-64HG2 39.058 3.175 0.746 ?-?-? 39.357 2.673 6.634 ?-?-? 75.332 4.057 3.756 ?-?-? 75.378 4.057 3.793 37CA-37HA-92HG1 53.233 4.933 0.855 74CD2-74HD2-36HD1 26.432 0.845 1.021 74CD2-74HD2-74HD1 26.432 0.845 1.021 74CD2-74HD2-89HG1 26.432 0.845 1.021 17CB-17HB2-61HZ2 30.050 1.218 7.308 79CG-79HG2-79HE22 33.924 2.440 7.694 45CG-45HG2-45HE 28.233 1.401 6.913 67CG1-67HG1-71HG3 21.791 1.118 2.690 46CG1-46HG1-45HA 22.047 0.817 4.959 16CB-16HB2-60HG1 32.873 1.725 0.831 35CB-35HB2-92HG1 32.873 1.725 0.831 34CB-34HB3-34H 43.697 2.393 9.136 ?-?-? 27.951 1.401 6.726 71CG-71HG2-67HG1 37.240 2.216 1.104 71CG-71HG2-67HG2 37.240 2.216 1.104 72CG-72HG3-72HA 27.202 1.790 4.158 53CG2-53HG2-53H 21.530 1.206 7.687 69CG2-69HG2-73HD21 22.294 1.202 6.744 80CG-80HG3-79HB2 36.481 2.541 2.295 80CG-80HG3-80HB3 36.481 2.541 2.295 80CG-80HG3-80HG2 36.481 2.541 2.295 34CB-34HB2-35H 43.696 2.272 7.420 32CA-32HA-32HG2 60.709 4.637 0.944 ?-?-? 31.842 1.807 0.851 37CA-37HA-37H 53.492 4.936 8.458 88CB-88HB3-89H 30.553 1.901 8.763 ?-?-? 21.790 4.738 0.951 54CG-54HG3-53HA 27.505 1.789 4.144 37CB-37HB2-37H 31.845 1.448 8.480 36CD1-36HD1-44HG2 25.653 1.040 0.232 36CD1-36HD1-64HD1 25.653 1.040 0.232 84CG-84HG2-84H 39.575 2.802 8.754 87CB-87HB2-84H 39.575 2.802 8.754 77CG-77HG-77HA 27.488 1.804 4.251 89CG1-89HG1-31HA2 21.533 1.022 4.055 89CG1-89HG1-88HA 21.533 1.022 4.055 89CG1-89HG1-90HD2 21.533 1.022 4.055 46CG2-46HG2-18HD1 22.563 0.525 0.841 46CG2-46HG2-46HG1 22.563 0.525 0.841 46CG2-46HG2-60HG1 22.563 0.525 0.841 46CG2-46HG2-74HD2 22.563 0.525 0.841 37CA-37HA-92H 53.235 4.934 8.623 ?-?-? 21.090 0.537 7.577 38CG2-38HG2-43H 21.045 0.540 7.627 ?-?-? 25.141 4.852 0.963 73CA-73HA-76HA 55.296 4.515 4.002 84CA-84HA-83HA 55.296 4.515 4.002 84CA-84HA-85HA3 55.296 4.515 4.002 78CB-78HB3-83HA 29.779 2.307 4.029 80CB-80HB3-76HA 29.779 2.307 4.029 ?-?-? 34.159 4.728 2.223 74CD2-74HD2-74HA 26.429 0.840 4.233 ?-?-? 34.160 4.837 2.223 83CA-83HA-81HB2 61.480 4.009 1.674 94CB-94HB-93HA 41.358 1.699 4.926 28CG-28HG-78HG3 26.461 0.735 2.903 ?-?-? 66.635 4.733 3.808 71CG-71HG3-67HG1 37.252 2.720 1.105 71CG-71HG3-67HG2 37.252 2.720 1.105 64CB-64HB-64H 42.140 1.636 7.821 29CA-29HA-28HB3 60.452 4.127 1.371 29CA-29HA-28HD2 60.452 4.127 1.371 29CA-29HA-30HD2 60.452 4.127 1.371 50CB-50HB3-49HB 31.840 2.354 4.000 50CB-50HB3-50HD3 31.840 2.354 4.000 94CG2-94HG2-95H 12.787 0.632 8.429 94CB-94HB-39HG1 41.635 1.699 0.223 ?-?-? 68.949 1.342 4.327 59CB-59HB2-15HA3 39.320 3.172 4.083 45CA-45HA-45HB2 55.037 4.961 1.618 59CB-59HB2-47HB 39.329 3.164 4.125 70CB-70HB2-69HB 39.329 3.164 4.125 59CB-59HB3-47HB 39.344 3.162 4.109 93CA-93HA-41HG2 57.391 4.935 1.158 93CA-93HA-94HG13 57.391 4.935 1.158 74CB-74HB2-71HA 41.893 1.278 3.372 94CG1-94HG12-37HA 26.944 0.908 4.944 94CG1-94HG12-93HA 26.944 0.908 4.944 55CG1-55HG1-55HB 20.759 0.936 2.100 ?-?-? 39.405 2.687 0.528 27CB-27HB2-46HG2 39.447 2.684 0.509 27CB-27HB2-28HB2 39.462 2.689 0.492 43CA-43HA-44HG1 55.809 5.168 -0.162 81CD1-81HD1-77HB2 22.307 0.859 1.642 81CD1-81HD1-81HB2 22.307 0.859 1.642 16CA-16HA-16HD2 55.295 4.524 3.210 16CA-16HA-16HD3 55.295 4.524 3.210 16CA-16HA-17HA 55.295 4.524 3.210 73CA-73HA-72HD3 55.295 4.524 3.210 ?-?-? 13.280 0.790 1.514 ?-?-? 29.264 1.702 2.975 45CG-45HG2-45HD2 27.977 1.405 2.593 45CA-45HA-61HA 55.038 4.962 5.911 32CG1-32HG1-27HB3 18.959 1.150 3.011 24CA-24HA-23HD1 66.885 2.724 6.606 24CA-24HA-23HE1 66.885 2.724 6.606 24CA-24HA-23HD2 66.885 2.724 6.606 ?-?-? 27.976 1.547 4.790 43CA-43HA-64HG2 55.552 5.172 0.743 33CG2-33HG2-48HE2 23.072 0.891 7.398 33CG2-33HG2-48HD2 23.072 0.891 7.398 ?-?-? 41.895 2.435 2.686 ?-?-? 19.985 4.847 0.841 88CG-88HG2-88H 28.228 1.439 7.224 49CB-49HB-50HD2 69.472 3.991 3.718 ?-?-? 34.162 1.993 0.905 ?-?-? 28.233 1.440 2.248 ?-?-? 36.480 1.698 2.091 17CB-17HB2-17HG2 30.037 1.227 1.673 17CB-17HB2-17HG3 30.037 1.227 1.673 30CG-30HG2-30HG3 24.884 1.149 1.349 30CG-30HG2-30HD2 24.884 1.149 1.349 36CD2-36HD2-91HA 27.217 1.179 4.795 49CG2-49HG2-50HD2 21.793 1.309 3.726 94CA-94HA-94HG2 59.162 4.515 0.635 28CG-28HG-24HB 26.429 0.734 1.656 28CG-28HG-77HB2 26.429 0.734 1.656 74CB-74HB3-20HZ3 41.893 1.674 7.296 74CB-74HB3-70HD1 41.893 1.674 7.296 74CB-74HB3-70HE2 41.893 1.674 7.296 74CB-74HB3-70HD2 41.893 1.674 7.296 77CB-77HB2-20HZ3 41.893 1.674 7.296 77CB-77HB2-20HZ2 41.893 1.674 7.296 24CG2-24HG2-21HA 22.048 0.055 3.690 ?-?-? 22.105 0.055 3.634 ?-?-? 42.039 2.074 7.336 ?-?-? 41.991 2.078 7.312 77CB-77HB3-20HZ2 41.895 2.066 7.252 74CD2-74HD2-78HE22 26.436 0.843 7.614 24CG1-24HG1-24H 21.531 0.643 8.237 24CG1-24HG1-25H 21.531 0.643 8.237 90CD-90HD2-35HB3 51.428 4.050 1.813 90CD-90HD2-90HB2 51.428 4.050 1.813 35CG-35HG3-91HA 26.427 1.479 4.769 ?-?-? 42.924 4.747 2.606 86CG-86HG2-86H 35.945 2.323 9.225 86CG-86HG3-86H 35.945 2.323 9.225 75CG-75HG2-76H 35.708 2.339 8.384 75CG-75HG3-76H 35.708 2.339 8.384 38CG2-38HG2-44HB 21.274 0.535 0.033 29CA-29HA-28HA 60.453 4.129 3.826 29CA-29HA-29HB2 60.453 4.129 3.826 ?-?-? 27.728 2.184 0.939 ?-?-? 12.856 2.106 0.617 1CG-1HG2-1HA 32.357 1.943 4.408 54CB-54HB2-54HA 32.357 1.943 4.408 30CB-30HB3-30HG2 32.874 2.054 1.153 30CB-30HB3-32HG1 32.874 2.054 1.153 52CB-52HB3-32HG1 32.874 2.054 1.153 ?-?-? 27.205 1.356 1.161 ?-?-? 12.833 2.104 0.639 42CG-42HG2-43HD1 27.460 1.743 6.859 18CG1-18HG12-62HD2 25.687 1.030 6.840 36CD1-36HD1-62HE2 25.687 1.030 6.840 ?-?-? 32.356 1.698 4.768 ?-?-? 23.078 0.166 0.884 35CB-35HB3-35HA 33.130 1.811 4.616 ?-?-? 27.719 0.995 1.793 21CG-21HG2-21HE2 24.881 1.397 2.988 21CG-21HG2-21HE3 24.881 1.397 2.988 52CG-52HG3-52HE3 24.881 1.397 2.988 ?-?-? 25.398 0.525 1.006 39CG1-39HG1-39HG2 19.985 0.229 0.444 2CA-2HA3-2H 45.475 4.239 8.891 51CA-51HA3-51H 45.523 4.239 8.856 54CG-54HG3-58HE21 27.469 1.804 6.836 42CG-42HG3-43HE1 27.469 1.804 6.836 42CG-42HG3-43HZ 27.469 1.804 6.836 83CG2-83HG2-88H 18.181 0.813 7.242 33CG2-33HG2-27HA 23.078 0.881 4.835 35CA-35HA-90HD2 55.296 4.633 4.057 64CG2-64HG2-64H 19.726 0.753 7.801 50CA-50HA-52H 64.615 4.365 8.093 16CB-16HB2-18HG12 32.874 1.724 1.021 35CB-35HB2-36HD1 32.874 1.724 1.021 18CG2-18HG2-18HG13 17.408 0.963 1.443 ?-?-? 28.259 1.418 4.776 ?-?-? 28.207 1.422 4.742 28CA-28HA-29H 58.385 3.829 7.934 ?-?-? 33.446 1.602 8.764 ?-?-? 33.426 1.607 8.749 ?-?-? 63.799 3.844 4.769 35CG-35HG2-35H 26.429 1.360 7.406 35CG-35HG2-35HE 26.429 1.360 7.406 79CA-79HA-78H 59.160 4.144 8.215 83CG2-83HG2-84HB2 18.180 0.817 1.921 83CG2-83HG2-88HB3 18.180 0.817 1.921 64CD1-64HD1-38HG1 14.058 0.252 0.404 64CD1-64HD1-64HG12 14.058 0.252 0.404 ?-?-? 23.337 0.240 0.803 ?-?-? 21.818 0.456 4.760 ?-?-? 21.850 0.454 4.775 70CB-70HB2-67HG2 39.343 3.177 1.096 ?-?-? 63.543 3.784 4.769 21CA-21HA-20HD1 59.710 3.675 7.197 21CD-21HD2-21HE2 29.524 1.701 3.011 21CD-21HD2-21HE3 29.524 1.701 3.011 41CD-41HD3-41HE2 29.522 1.731 2.904 41CD-41HD3-41HE3 29.522 1.731 2.904 41CD-41HD3-93HB3 29.522 1.731 2.904 70CB-70HB2-67HG1 39.384 3.173 1.123 64CG1-64HG13-43HA 25.667 1.202 5.153 64CG1-64HG13-63HA 25.667 1.202 5.153 80CG-80HG2-81H 36.490 2.298 8.097 37CB-37HB3-37HA 31.841 1.807 4.933 37CB-37HB3-45HA 31.841 1.807 4.933 37CB-37HB3-93HA 31.841 1.807 4.933 ?-?-? 29.004 1.173 1.456 ?-?-? 33.903 4.745 2.573 45CB-45HB3-39HG1 33.402 1.733 0.223 ?-?-? 22.563 1.073 8.281 ?-?-? 20.759 0.197 0.951 ?-?-? 44.745 3.496 8.129 63CA-63HA-61HE3 54.313 5.165 7.135 63CA-63HA-61HZ3 54.288 5.169 7.115 42CB-42HB3-42HD2 34.161 1.911 3.294 42CB-42HB3-42HD3 34.161 1.911 3.294 42CB-42HB3-43HB3 34.161 1.911 3.294 78CB-78HB3-83HG2 29.522 2.307 0.829 44CG1-44HG1-64HG2 22.048 -0.149 0.743 ?-?-? 59.161 4.738 4.124 ?-?-? 29.264 1.244 1.697 ?-?-? 22.578 0.518 7.400 20CB-20HB2-19HA 29.292 3.219 4.765 ?-?-? 63.285 4.847 4.014 52CB-52HB3-52HA 32.613 2.076 4.574 55CB-55HB-56HA 32.613 2.076 4.574 76CG2-76HG2-77H 21.790 1.341 8.348 ?-?-? 25.399 0.362 0.996 ?-?-? 75.919 4.058 3.781 49CB-49HB-50HB2 69.471 3.994 1.947 49CB-49HB-52HB2 69.471 3.994 1.947 ?-?-? 22.305 1.063 4.769 37CG-37HG3-37H 36.221 2.026 8.459 42CB-42HB3-43HD1 34.142 1.904 6.838 42CB-42HB3-43HE1 34.142 1.904 6.838 42CB-42HB3-43HZ 34.142 1.904 6.838 42CB-42HB3-43HD2 34.142 1.904 6.838 49CG2-49HG2-49H 21.789 1.311 8.623 67CG1-67HG1-68HA 22.047 1.118 4.438 52CG-52HG3-52H 24.886 1.396 8.101 21CA-21HA-24HG2 59.677 3.675 0.035 45CB-45HB2-45H 33.124 1.616 9.309 37CA-37HA-37HG3 53.233 4.934 2.004 37CA-37HA-92HB 53.233 4.934 2.004 40CA-40HA-95HA 54.265 4.474 4.987 74CG-74HG-78HE22 26.965 1.614 7.614 74CG-74HG-78HE21 26.939 1.616 6.377 ?-?-? 33.904 4.745 2.436 63CB-63HB3-43HD2 40.622 2.926 6.870 94CD1-94HD1-39HA 17.922 0.781 4.167 ?-?-? 43.955 3.083 1.498 41CB-41HB2-41HG3 30.553 1.971 1.454 22CB-22HB3-22HA 41.377 2.937 4.245 22CB-22HB3-23HA 41.377 2.937 4.245 64CD1-64HD1-66H 14.058 0.252 7.679 64CD1-64HD1-69H 14.058 0.252 7.679 64CD1-64HD1-70H 14.058 0.252 7.679 16CD-16HD2-60HG1 43.433 3.210 0.802 88CD-88HD2-83HG2 43.433 3.210 0.802 88CD-88HD3-83HG2 43.433 3.210 0.802 25CA-25HA-26H 56.049 4.206 8.484 ?-?-? 43.441 4.836 3.786 68CA-68HA-67HG1 57.345 4.458 1.107 68CA-68HA-67HG2 57.345 4.458 1.107 ?-?-? 25.654 0.534 0.692 60CG1-60HG1-60HA 19.728 0.826 5.491 26CA-26HA-26H 53.749 4.611 8.486 60CG2-60HG2-61H 22.305 1.059 8.500 ?-?-? 24.882 1.305 1.990 52CG-52HG3-50HB2 24.880 1.396 1.927 52CG-52HG3-52HB2 24.880 1.396 1.927 45CB-45HB2-45HD3 33.135 1.612 2.743 ?-?-? 43.439 3.220 8.828 67CG1-67HG1-67HB 21.790 1.118 2.197 67CG1-67HG1-71HG2 21.790 1.118 2.197 ?-?-? 67.408 4.828 3.808 21CB-21HB3-21HG3 32.358 1.884 1.509 21CB-21HB3-21HG2 32.359 1.864 1.376 18CG2-18HG2-16HD2 17.398 0.973 3.203 18CG2-18HG2-16HD3 17.398 0.973 3.203 18CG2-18HG2-17HA 17.398 0.973 3.203 ?-?-? 38.803 2.586 6.869 65CA-65HA3-65H 45.759 4.109 8.554 94CG2-94HG2-92HG1 12.764 0.639 0.855 36CG-36HG-36H 26.693 1.709 8.404 25CB-25HB2-26H 38.802 2.586 8.480 78CB-78HB3-78HA 29.523 2.309 3.886 ?-?-? 35.964 2.802 2.198 ?-?-? 52.999 5.022 0.782 ?-?-? 25.445 1.194 -0.147 ?-?-? 25.472 1.194 -0.168 ?-?-? 30.294 3.134 4.776 61CA-61HA-45HA 55.037 5.924 4.954 89CA-89HA-89H 59.934 4.297 8.771 ?-?-? 59.162 4.852 4.135 ?-?-? 66.635 4.841 3.998 46CG2-46HG2-46HA 22.563 0.520 4.111 32CA-32HA-30HG2 60.709 4.638 1.129 32CA-32HA-32HG1 60.709 4.638 1.129 74CG-74HG-36HD1 26.945 1.611 1.021 74CG-74HG-74HD1 26.945 1.611 1.021 74CG-74HG-89HG1 26.945 1.611 1.021 64CG1-64HG12-64H 25.657 0.421 7.801 ?-?-? 45.503 4.854 4.219 62CA-62HA-18H 55.305 5.047 8.871 68CB-68HB3-68H 40.607 2.655 8.319 ?-?-? 25.399 0.999 8.158 ?-?-? 30.810 3.808 3.030 ?-?-? 19.803 0.231 9.301 ?-?-? 66.653 4.842 3.806 37CG-37HG3-47HG2 36.218 2.024 1.207 37CG-37HG3-94HG13 36.218 2.024 1.207 30CE-30HE2-30HB3 42.409 2.980 2.026 30CE-30HE3-30HB3 42.409 2.980 2.026 ?-?-? 21.532 -0.094 0.634 ?-?-? 44.728 4.745 4.084 56CB-56HB2-55H 40.604 2.682 8.160 56CB-56HB2-56H 40.604 2.682 8.160 83CG2-83HG2-88HD2 18.180 0.818 3.205 83CG2-83HG2-88HD3 18.180 0.818 3.205 36CD2-36HD2-36H 26.956 1.190 8.429 94CG1-94HG13-95H 26.956 1.190 8.429 80CG-80HG2-76HG2 36.481 2.296 1.327 70CB-70HB3-64HG12 39.070 3.354 0.405 70CB-70HB3-38HG1 39.012 3.354 0.383 96CA-96HA-95H 55.511 4.536 8.427 73CA-73HA-76H 55.555 4.522 8.372 ?-?-? 25.399 4.748 0.980 ?-?-? 30.541 0.248 9.029 ?-?-? 42.151 2.557 2.982 ?-?-? 30.813 1.765 3.018 ?-?-? 31.840 1.658 2.352 ?-?-? 21.018 0.545 0.334 59CB-59HB2-15HA2 39.327 3.162 3.564 59CB-59HB3-15HA2 39.327 3.162 3.564 ?-?-? 30.809 2.051 3.010 ?-?-? 43.954 3.079 7.365 32CG2-32HG2-33HB 22.047 0.949 2.318 89CG2-89HG2-33HB 22.047 0.949 2.318 74CD1-74HD1-78HG3 23.594 1.022 2.905 25CA-25HA-24HG1 56.068 4.204 0.623 ?-?-? 22.563 4.847 1.060 12CG-12HG2-12HE2 24.877 1.158 2.681 12CG-12HG2-12HE3 24.877 1.158 2.681 30CG-30HG2-27HB2 24.877 1.158 2.681 67CG2-67HG2-38H 22.564 1.078 9.143 67CG2-67HG2-67H 22.564 1.078 9.143 94CG1-94HG13-94H 26.937 1.178 8.994 67CB-67HB-66HA 31.585 2.199 4.763 ?-?-? 56.068 4.314 1.443 94CG1-94HG13-39H 26.909 1.180 9.043 36CD2-36HD2-44H 26.909 1.180 9.043 94CG1-94HG13-40H 26.909 1.180 9.043 94CG1-94HG12-37HB2 26.944 0.904 1.455 ?-?-? 34.161 1.934 4.780 21CG-21HG2-20HD1 24.933 1.408 7.181 ?-?-? 24.922 1.410 7.161 13CG-13HG3-13HA 26.946 1.438 4.274 53CG2-53HG2-48HE1 21.531 1.213 7.120 33CB-33HB-33HA 32.100 2.335 4.002 ?-?-? 26.473 4.848 0.816 41CA-41HA-42H 58.385 3.237 8.119 49CA-49HA-50HG2 61.223 4.341 2.045 74CD1-74HD1-78HE21 23.593 1.025 6.381 78CG-78HG2-78HE22 38.027 1.961 7.625 ?-?-? 58.482 3.230 8.064 88CG-88HG3-85HA2 28.265 1.644 3.729 ?-?-? 19.728 4.738 0.787 64CG1-64HG13-64H 25.656 1.203 7.807 ?-?-? 35.964 3.073 2.306 98CB-98HB2-98HA 41.364 2.611 4.662 98CB-98HB3-98HA 41.364 2.611 4.662 94CG2-94HG2-39H 12.844 0.647 9.007 36CD1-36HD1-70HE1 25.656 1.031 6.476 94CG2-94HG2-94H 12.860 0.643 8.985 ?-?-? 12.888 0.646 8.962 94CG1-94HG12-39HG1 26.950 0.903 0.221 ?-?-? 65.605 4.847 3.850 37CB-37HB3-39HG1 31.870 1.806 0.231 78CG-78HG2-77HB2 38.028 1.954 1.701 78CG-78HG2-83HB 38.028 1.954 1.701 ?-?-? 51.487 4.842 3.741 ?-?-? 51.513 4.844 3.688 ?-?-? 87.512 4.150 1.224 32CG2-32HG2-52HD3 22.048 0.943 1.698 89CG2-89HG2-36HG 22.048 0.943 1.698 67CA-67HA-67H 66.649 3.819 9.143 32CA-32HA-32H 60.965 4.635 6.894 38CG2-38HG2-42H 21.273 0.543 8.106 ?-?-? 39.059 4.848 2.493 88CA-88HA-88HD2 56.584 4.054 3.194 88CA-88HA-88HD3 56.584 4.054 3.194 ?-?-? 19.985 4.847 0.240 ?-?-? 42.407 2.522 2.964 ?-?-? 42.406 2.535 2.971 ?-?-? 43.955 1.168 0.732 71CG-71HG3-70HB2 37.254 2.743 3.178 53CA-53HA-53H 60.460 4.173 7.685 67CG1-67HG1-66HA 21.791 1.118 4.766 67CG1-67HG1-93HE1 21.791 1.119 6.709 66CB-66HB3-67H 64.573 4.156 9.137 ?-?-? 18.181 0.076 0.799 48CB-48HB2-53HG2 41.377 2.956 1.184 ?-?-? 23.593 0.505 0.994 ?-?-? 18.188 0.037 0.771 ?-?-? 18.188 0.077 0.818 ?-?-? 42.619 1.795 7.818 81CB-81HB3-82H 42.680 1.794 7.835 28CG-28HG-24HG2 26.429 0.736 0.036 32CA-32HA-33H 60.708 4.642 8.172 7CB-7HB2-7HB3 30.553 2.331 3.030 30CB-30HB3-30H 33.135 2.055 6.675 ?-?-? 41.635 4.852 2.661 ?-?-? 53.203 4.931 0.673 37CA-37HA-94HG2 53.233 4.933 0.648 ?-?-? 21.790 3.999 1.297 38CG2-38HG2-70HD1 21.016 0.539 7.296 38CG2-38HG2-70HE2 21.016 0.539 7.296 38CG2-38HG2-70HD2 21.016 0.539 7.296 ?-?-? 42.151 2.741 2.975 ?-?-? 19.728 0.013 0.744 41CD-41HD2-41HG2 29.524 1.650 1.163 46CA-46HA-46H 62.265 4.113 8.761 ?-?-? 35.192 0.690 5.054 28CG-28HG-28HA 26.437 0.736 3.838 45CA-45HA-37HB2 55.037 4.960 1.432 45CA-45HA-45HG2 55.037 4.960 1.432 45CA-45HA-45HG3 55.037 4.960 1.432 90CB-90HB2-91HA 32.880 1.832 4.784 ?-?-? 64.573 4.742 4.136 60CG1-60HG1-61H 19.728 0.826 8.500 ?-?-? 35.265 1.695 4.998 32CG1-32HG1-30H 19.206 1.148 6.677 ?-?-? 23.336 4.847 0.240 ?-?-? 24.624 1.793 0.962 56CB-56HB2-55HG1 40.590 2.681 0.935 56CB-56HB2-55HG2 40.590 2.681 0.935 33CB-33HB-46HG2 32.137 2.325 0.503 62CB-62HB2-62HA 41.893 3.046 5.040 ?-?-? 15.348 1.456 0.858 14CB-14HB2-59HE2 64.077 3.869 6.683 14CB-14HB3-59HE2 64.077 3.869 6.683 68CA-68HA-72H 57.402 4.458 7.958 ?-?-? 57.357 4.459 7.942 59CB-59HB2-47HA 39.357 3.165 4.704 59CB-59HB3-47HA 39.357 3.165 4.704 70CB-70HB2-66HA 39.374 3.163 4.725 61CB-61HB2-61H 32.891 3.065 8.497 ?-?-? 32.829 3.066 8.478 ?-?-? 19.726 0.574 0.768 80CB-80HB2-77HA 29.264 2.157 4.244 86CB-86HB3-86HA 29.264 2.157 4.244 92CG2-92HG2-92H 21.275 0.912 8.623 32CG1-32HG1-30HE2 19.211 1.150 2.984 32CG1-32HG1-30HE3 19.211 1.150 2.984 32CG1-32HG1-52HE3 19.211 1.150 2.984 35CD-35HD2-37HG3 43.957 3.018 2.000 35CD-35HD2-90HG2 43.957 3.018 2.000 36CD2-36HD2-33HG1 27.202 1.196 1.006 36CD2-36HD2-36HD1 27.202 1.196 1.006 36CD2-36HD2-74HD1 27.202 1.196 1.006 36CD2-36HD2-89HG1 27.202 1.196 1.006 77CD1-77HD1-24HB 25.143 0.981 1.658 77CD1-77HD1-77HB2 25.143 0.981 1.658 77CD2-77HD2-24HB 25.143 0.981 1.658 77CD2-77HD2-77HB2 25.143 0.981 1.658 94CD1-94HD1-94HG13 17.659 0.769 1.176 ?-?-? 24.972 1.151 6.643 30CG-30HG2-30H 24.877 1.153 6.702 18CA-18HA-18H 59.160 4.959 8.869 18CG1-18HG13-22H 25.140 1.414 7.679 21CG-21HG2-22H 25.140 1.414 7.679 52CG-52HG3-53H 25.140 1.414 7.679 ?-?-? 21.015 0.180 0.360 77CD2-77HD2-77HB3 25.139 0.981 2.057 34CB-34HB2-47HB 43.705 2.266 4.110 77CD1-77HD1-77HB3 25.398 0.998 2.059 78CB-78HB3-83HB 29.523 2.309 1.703 ?-?-? 46.018 4.846 4.026 94CG2-94HG2-37HB2 12.769 0.649 1.443 18CA-18HA-17HG2 59.157 4.953 1.691 18CA-18HA-17HG3 59.157 4.953 1.691 52CG-52HG3-49HB 24.890 1.395 3.969 33CG1-33HG1-32HA 22.563 0.980 4.607 33CG1-33HG1-35HA 22.563 0.980 4.607 69CA-69HA-68HB3 65.652 3.920 2.643 69CA-69HA-68HB2 65.702 3.918 2.629 69CA-69HA-73HB2 65.712 3.925 2.617 72CG-72HG2-69HB 27.202 1.720 4.138 72CG-72HG2-72HA 27.202 1.720 4.138 89CG1-89HG1-89H 21.534 1.021 8.769 21CB-21HB2-21HE2 32.357 1.698 2.989 21CB-21HB2-21HE3 32.357 1.698 2.989 78CB-78HB3-74HD1 29.781 2.304 0.984 80CB-80HB3-77HD2 29.781 2.304 0.984 ?-?-? 42.409 2.641 2.934 92CG2-92HG2-93H 21.273 0.912 8.785 64CA-64HA-64HG12 60.185 4.661 0.413 ?-?-? 53.491 4.611 1.129 35CG-35HG2-36H 26.438 1.353 8.403 70CB-70HB3-64HB 39.343 3.360 1.642 45CB-45HB2-45HD2 33.130 1.616 2.586 32CG1-32HG1-30HB2 19.212 1.144 1.550 32CG1-32HG1-30HD3 19.212 1.144 1.550 30CG-30HG2-32HA 24.876 1.152 4.613 80CG-80HG3-80HA 36.478 2.528 4.029 ?-?-? 25.398 1.215 0.970 71CG-71HG3-71H 37.255 2.718 8.650 ?-?-? 55.563 5.169 1.705 ?-?-? 27.974 1.709 1.166 ?-?-? 43.439 2.591 3.248 31CA-31HA2-32H 47.300 4.058 6.902 ?-?-? 35.305 1.690 4.767 ?-?-? 35.248 1.697 4.778 52CD-52HD3-52HG2 28.748 1.715 1.279 ?-?-? 35.298 1.699 4.752 ?-?-? 30.828 0.246 8.994 27CA-27HA-28HA 58.388 4.847 3.850 ?-?-? 27.974 1.087 1.537 39CG1-39HG1-45HA 19.752 0.230 4.931 ?-?-? 22.305 0.124 0.855 40CB-40HB2-39HG2 37.069 2.836 0.458 40CB-40HB2-38HG1 37.090 2.842 0.393 ?-?-? 36.479 2.285 2.496 32CG2-32HG2-30HE2 21.533 0.957 2.987 32CG2-32HG2-30HE3 21.533 0.957 2.987 73CB-73HB3-20HZ3 37.509 2.789 7.288 73CB-73HB3-20HZ2 37.509 2.789 7.288 73CB-73HB3-70HD1 37.509 2.789 7.288 ?-?-? 28.747 1.604 4.773 67CG1-67HG1-41HE2 21.790 1.118 2.907 67CG1-67HG1-41HE3 21.790 1.118 2.907 67CG1-67HG1-93HB3 21.790 1.118 2.907 47CB-47HB-34HB3 69.721 4.145 2.369 ?-?-? 41.377 2.695 4.657 ?-?-? 19.985 0.056 0.228 ?-?-? 24.902 1.411 7.624 ?-?-? 25.651 0.051 0.673 ?-?-? 58.904 4.331 4.769 44CG1-44HG1-62HD1 22.110 -0.145 6.850 44CG1-44HG1-62HE1 22.110 -0.145 6.850 44CG1-44HG1-62HE2 22.110 -0.145 6.850 44CG1-44HG1-62HD2 22.110 -0.145 6.850 21CG-21HG2-25HD22 25.001 1.412 7.533 ?-?-? 22.047 0.329 0.962 74CD1-74HD1-36HB3 23.593 1.026 1.947 28CD1-28HD1-83HB 23.078 0.895 1.717 33CG2-33HG2-36HG 23.078 0.895 1.717 ?-?-? 27.717 0.845 1.568 69CG2-69HG2-73HD22 22.305 1.205 7.144 94CG2-94HG2-39HG1 12.771 0.627 0.201 ?-?-? 21.533 0.573 0.985 ?-?-? 25.050 1.697 1.502 ?-?-? 19.986 0.405 0.223 77CD1-77HD1-80HG2 25.397 1.000 2.279 77CD2-77HD2-80HB3 25.397 1.000 2.279 77CD2-77HD2-80HG2 25.397 1.000 2.279 ?-?-? 25.134 1.705 1.413 74CD1-74HD1-78HG2 23.849 1.022 1.947 40CA-40HA-42HB2 54.264 4.478 1.717 41CE-41HE2-41HG3 42.152 2.914 1.455 41CE-41HE3-41HG3 42.152 2.914 1.455 18CD1-18HD1-18HA 15.346 0.881 4.944 ?-?-? 24.881 1.151 4.770 ?-?-? 24.930 1.149 4.791 75CG-75HG2-75HA 35.707 2.337 4.106 75CG-75HG3-75HA 35.707 2.337 4.106 86CG-86HG3-86HA 35.643 2.321 4.226 ?-?-? 22.305 0.413 0.855 92CA-92HA-93HB3 59.689 4.551 2.892 ?-?-? 61.738 4.851 4.163 ?-?-? 44.727 4.844 4.063 ?-?-? 20.760 1.232 0.935 72CG-72HG3-76HG2 27.463 1.780 1.323 ?-?-? 22.305 0.334 1.006 ?-?-? 20.242 0.412 0.852 66CB-66HB3-68H 64.565 4.156 8.311 54CG-54HG3-57HA2 27.520 1.794 3.896 72CG-72HG3-69HA 27.520 1.794 3.896 ?-?-? 58.419 3.831 6.952 ?-?-? 29.263 1.216 1.460 89CG1-89HG1-33HB 21.533 1.019 2.313 39CG2-39HG2-95HA 21.790 0.457 4.999 69CG2-69HG2-66H 22.311 1.204 7.692 69CG2-69HG2-69H 22.311 1.204 7.692 69CG2-69HG2-70H 22.311 1.204 7.692 18CG1-18HG12-18H 25.385 1.063 8.869 88CG-88HG3-78HB3 28.233 1.629 2.278 ?-?-? 35.706 3.079 2.307 ?-?-? 19.212 1.149 2.303 50CA-50HA-49HB 64.575 4.365 4.021 50CA-50HA-50HD3 64.575 4.365 4.021 40CA-40HA-39HG2 54.265 4.475 0.452 ?-?-? 21.530 1.205 2.741 64CA-64HA-64HG13 60.192 4.653 1.181 ?-?-? 66.376 4.010 4.775 ?-?-? 45.758 4.733 3.866 46CA-46HA-36HB3 62.253 4.115 1.976 46CA-46HA-46HB 62.253 4.115 1.976 ?-?-? 56.842 4.214 1.728 38CB-38HB-38HA 30.827 1.616 4.004 41CD-41HD2-41HB2 29.522 1.648 2.008 32CG1-32HG1-32HG2 19.212 1.155 0.951 ?-?-? 60.190 4.852 4.131 33CG2-33HG2-32H 23.080 0.889 6.895 ?-?-? 21.532 4.840 1.200 16CG-16HG2-16H 27.253 1.502 8.449 20CB-20HB3-19HA 29.332 3.433 4.761 ?-?-? 27.233 1.504 8.434 ?-?-? 29.313 3.439 4.746 59CB-59HB2-59HE1 39.316 3.165 6.695 59CB-59HB2-59HE2 39.316 3.165 6.695 59CB-59HB3-59HE1 39.316 3.165 6.695 59CB-59HB3-59HE2 39.316 3.165 6.695 20CB-20HB3-19HB 29.316 3.436 4.777 ?-?-? 47.329 3.724 4.771 91CG2-91HG2-91H 22.306 0.702 8.020 ?-?-? 42.409 4.457 2.958 ?-?-? 19.724 4.838 0.746 93CA-93HA-38HG1 57.357 4.943 0.404 44CG1-44HG1-38HG1 22.047 -0.148 0.396 44CG1-44HG1-64HG12 22.047 -0.148 0.396 47CA-47HA-33HA 61.481 4.738 4.014 83CG2-83HG2-87HA 18.198 0.810 4.829 86CB-86HB2-86H 29.007 2.035 9.224 45CB-45HB3-45H 33.392 1.734 9.308 ?-?-? 26.429 0.594 0.732 ?-?-? 60.191 4.665 3.369 ?-?-? 35.708 2.970 2.217 ?-?-? 31.795 1.467 9.073 62CA-62HA-18HG13 55.306 5.044 1.432 52CB-52HB2-32HG2 32.614 1.948 0.951 54CB-54HB2-55HG1 32.614 1.948 0.951 54CB-54HB2-55HG2 32.614 1.948 0.951 ?-?-? 24.888 1.519 8.286 37CB-37HB2-38H 31.820 1.455 9.096 ?-?-? 26.695 1.356 2.162 37CB-37HB3-94HG2 31.857 1.806 0.641 ?-?-? 37.243 2.724 4.775 18CG1-18HG13-62HD2 25.133 1.424 6.856 34CB-34HB3-47HB 43.438 2.395 4.115 80CA-80HA-82H 59.414 4.043 7.821 32CG1-32HG1-33H 19.199 1.152 8.178 38CG1-38HG1-67HG1 21.016 0.382 1.129 88CB-88HB2-88HA 30.531 1.771 4.050 ?-?-? 35.964 0.846 2.302 ?-?-? 43.440 4.707 3.240 39CG2-39HG2-40HB3 21.799 0.461 3.120 54CG-54HG2-55HG1 27.461 1.714 0.934 39CB-39HB-45HE 33.243 1.723 6.908 ?-?-? 22.305 1.203 4.769 ?-?-? 33.198 1.726 6.923 ?-?-? 33.236 1.727 6.892 ?-?-? 21.274 0.690 0.896 44CB-44HB-62H 32.919 0.045 8.675 30CG-30HG3-30HB2 24.884 1.342 1.565 30CG-30HG3-30HD3 24.884 1.342 1.565 ?-?-? 21.165 0.536 4.877 38CG2-38HG2-37HA 21.082 0.543 4.944 38CG2-38HG2-93HA 21.082 0.543 4.944 41CB-41HB3-41HD3 30.555 2.050 1.702 ?-?-? 32.870 0.050 8.652 75CB-75HB2-74HD2 29.266 2.207 0.827 75CB-75HB3-74HD2 29.266 2.207 0.827 78CB-78HB2-83HG2 29.266 2.207 0.827 ?-?-? 65.604 3.913 4.770 ?-?-? 36.481 4.732 2.107 ?-?-? 42.152 2.819 1.542 29CB-29HB3-24HG1 63.039 3.984 0.669 29CB-29HB3-81HD2 63.039 3.984 0.669 ?-?-? 43.441 2.778 0.209 45CD-45HD3-39HG1 43.425 2.767 0.231 30CE-30HE2-32HG2 42.408 2.987 0.951 30CE-30HE3-32HG2 42.408 2.987 0.951 37CB-37HB3-37H 31.842 1.805 8.483 ?-?-? 58.646 4.379 3.805 ?-?-? 34.159 4.720 1.920 ?-?-? 21.790 0.576 1.290 ?-?-? 56.072 4.504 1.214 67CG2-67HG2-71HG3 22.563 1.073 2.701 ?-?-? 66.635 4.734 4.001 88CB-88HB2-88HE 30.507 1.768 7.603 88CB-88HB2-78HE22 30.570 1.766 7.620 21CB-21HB3-19HA 32.613 1.848 4.769 21CB-21HB3-19HB 32.613 1.848 4.769 56CA-56HA-55HG1 54.521 4.569 0.937 56CA-56HA-55HG2 54.521 4.569 0.937 ?-?-? 42.408 3.671 2.975 ?-?-? 28.232 4.841 2.278 70CB-70HB3-64HG13 39.097 3.352 1.172 70CB-70HB3-69HG2 39.097 3.352 1.172 45CG-45HG2-94HD1 28.232 1.436 0.805 45CG-45HG3-94HD1 28.232 1.436 0.805 88CG-88HG2-83HG2 28.232 1.436 0.805 77CA-77HA-80HG3 57.357 4.259 2.537 ?-?-? 39.057 3.354 1.152 49CB-49HB-32HA 69.472 3.994 4.632 21CG-21HG2-21HA 25.121 1.410 3.674 18CG2-18HG2-22HB3 17.408 0.977 2.920 45CG-45HG3-45HE 27.981 1.454 6.920 45CG-45HG2-59HD1 28.005 1.397 7.136 ?-?-? 28.018 1.394 7.119 45CG-45HG2-61HE3 27.981 1.398 7.106 92CG2-92HG2-35HD2 21.274 0.912 3.019 ?-?-? 27.975 2.180 0.896 ?-?-? 21.790 0.608 1.334 ?-?-? 36.210 1.807 0.212 37CG-37HG2-39HG1 36.248 1.807 0.233 ?-?-? 43.719 3.203 6.688 ?-?-? 25.398 1.145 0.988 30CE-30HE2-30HG2 42.408 2.987 1.170 30CE-30HE2-32HG1 42.408 2.987 1.170 30CE-30HE3-30HG2 42.408 2.987 1.170 30CE-30HE3-32HG1 42.408 2.987 1.170 ?-?-? 30.553 1.466 2.987 61CA-61HA-59HD1 55.033 5.923 7.121 61CA-61HA-61HE3 55.033 5.923 7.121 ?-?-? 17.923 2.266 0.775 ?-?-? 35.965 2.030 2.318 94CD1-94HD1-39H 17.666 0.779 9.008 94CD1-94HD1-94H 17.666 0.779 9.008 67CG2-67HG2-44HG2 22.563 1.073 0.240 67CG2-67HG2-64HD1 22.563 1.073 0.240 77CA-77HA-81HD2 57.369 4.251 0.692 62CB-62HB2-63H 41.893 3.047 9.334 74CD2-74HD2-36HB3 26.426 0.840 1.949 74CD2-74HD2-78HG2 26.426 0.840 1.949 74CD2-74HD2-91HB 26.426 0.840 1.949 ?-?-? 51.429 4.738 2.154 48CB-48HB2-48HA 41.377 2.960 5.382 62CB-62HB3-63H 41.903 3.111 9.331 77CB-77HB3-76HG2 41.893 2.071 1.334 41CD-41HD3-41HG3 29.266 1.709 1.480 ?-?-? 42.221 1.634 -0.169 ?-?-? 42.240 1.628 -0.151 ?-?-? 42.208 1.632 -0.135 43CB-43HB3-44H 40.861 3.313 9.005 ?-?-? 68.185 4.584 3.816 ?-?-? 68.086 4.582 3.849 38CG1-38HG1-38HG2 21.016 0.385 0.562 73CA-73HA-20HZ2 55.552 4.512 7.269 73CB-73HB2-73HD21 37.562 2.630 6.745 44CB-44HB-62HD1 32.887 0.044 6.847 44CB-44HB-62HE1 32.887 0.044 6.847 44CB-44HB-62HE2 32.887 0.044 6.847 44CB-44HB-62HD2 32.887 0.044 6.847 ?-?-? 35.964 1.711 2.198 ?-?-? 60.192 3.201 3.372 21CE-21HE2-21HB2 42.151 3.018 1.674 21CE-21HE2-21HD2 42.151 3.018 1.674 21CE-21HE3-21HB2 42.151 3.018 1.674 21CE-21HE3-21HD2 42.151 3.018 1.674 ?-?-? 56.586 4.051 7.605 88CA-88HA-78HE22 56.611 4.047 7.628 66CB-66HB3-66H 64.574 4.163 7.679 66CB-66HB3-69H 64.574 4.163 7.679 66CB-66HB3-70H 64.574 4.163 7.679 ?-?-? 83.646 4.740 0.964 64CB-64HB-65H 42.149 1.642 8.561 ?-?-? 19.722 4.842 0.822 ?-?-? 41.893 4.854 2.686 36CD1-36HD1-36HB3 25.656 1.034 1.946 36CD1-36HD1-78HG2 25.656 1.034 1.946 36CD1-36HD1-91HB 25.656 1.034 1.946 21CB-21HB3-19HG2 32.616 1.848 1.345 ?-?-? 35.965 1.417 2.300 ?-?-? 21.789 0.215 0.939 45CA-45HA-61HB3 55.038 4.962 3.450 ?-?-? 30.556 2.956 2.551 32CG2-32HG2-30HB2 21.531 0.956 1.573 32CG2-32HG2-30HD3 21.531 0.956 1.573 ?-?-? 22.051 0.460 4.958 28CA-28HA-23HZ 58.405 3.823 7.073 ?-?-? 21.017 0.483 0.893 ?-?-? 21.274 1.433 1.183 ?-?-? 21.016 0.503 0.933 ?-?-? 19.727 0.071 0.797 63CA-63HA-64HG13 54.336 5.173 1.177 ?-?-? 54.320 5.175 1.158 70CB-70HB2-64HG13 39.351 3.164 1.165 52CG-52HG3-52HA 24.883 1.395 4.573 ?-?-? 39.322 3.169 1.145 ?-?-? 45.776 3.858 0.833 ?-?-? 45.738 3.861 0.817 ?-?-? 41.376 2.939 4.766 36CG-36HG-36HA 26.695 1.710 5.013 ?-?-? 28.234 1.451 6.738 39CG2-39HG2-94HG13 21.532 0.469 1.185 54CA-54HA-55HG1 63.301 4.414 0.935 54CA-54HA-55HG2 63.301 4.414 0.935 67CG1-67HG1-70HB2 21.791 1.122 3.206 ?-?-? 23.594 1.031 1.224 13CA-13HA-13H 56.068 4.278 8.152 13CA-13HA-14H 56.068 4.278 8.152 ?-?-? 33.956 1.722 2.427 34CB-34HB3-33HA 43.738 2.396 3.986 34CB-34HB3-50HD3 43.738 2.396 3.986 ?-?-? 21.532 1.196 1.607 95CA-95HA-39HG2 50.666 4.993 0.446 21CG-21HG2-21HB2 24.883 1.408 1.674 21CG-21HG2-21HD2 24.883 1.408 1.674 34CB-34HB3-90HD2 43.660 2.391 4.069 ?-?-? 25.398 4.847 1.006 ?-?-? 30.552 1.628 1.947 32CG1-32HG1-33HA 19.205 1.150 4.002 13CA-13HA-13HE 56.060 4.278 4.790 64CG2-64HG2-70HB2 19.706 0.762 3.165 ?-?-? 43.697 2.262 1.006 39CA-39HA-93HA 61.778 4.185 4.947 59CA-59HA-46HG1 56.839 5.145 0.801 59CA-59HA-60HG1 56.839 5.145 0.801 ?-?-? 46.274 4.842 3.697 ?-?-? 43.439 3.575 3.303 ?-?-? 36.279 1.806 3.027 ?-?-? 36.265 1.808 3.005 ?-?-? 30.295 3.329 3.030 29CB-29HB3-28HB2 63.283 3.993 0.505 40CB-40HB2-42H 37.041 2.835 8.110 44CB-44HB-62HZ 32.857 0.057 6.585 ?-?-? 32.975 0.045 6.496 ?-?-? 21.274 0.170 0.896 ?-?-? 64.574 4.852 4.136 71CG-71HG2-91HA 37.282 2.221 4.777 ?-?-? 57.366 4.938 0.719 ?-?-? 35.708 1.913 2.225 97CA-97HA-98H 58.383 4.434 8.494 ?-?-? 22.057 0.220 0.470 ?-?-? 21.016 0.211 0.359 64CG2-64HG2-43HA 19.728 0.758 5.163 64CG2-64HG2-63HA 19.728 0.758 5.163 ?-?-? 57.357 4.943 4.725 74CD2-74HD2-78HE21 26.436 0.841 6.377 91CG2-91HG2-91HG1 22.563 0.708 0.969 55CG2-55HG2-55HB 21.017 0.944 2.085 92CG2-92HG2-92HB 21.013 0.910 1.983 ?-?-? 21.796 4.838 0.440 30CB-30HB2-32HG2 32.874 1.575 0.940 35CA-35HA-35HG2 55.296 4.631 1.379 80CG-80HG3-77HA 36.480 2.522 4.233 42CG-42HG3-43HD1 27.202 1.784 6.859 42CG-42HG3-43HD2 27.202 1.784 6.859 ?-?-? 59.418 3.856 4.052 ?-?-? 59.399 3.890 4.141 ?-?-? 15.347 1.353 0.858 64CA-64HA-65HA2 60.192 4.652 3.864 33CG2-33HG2-30HG2 23.081 0.890 1.159 33CG2-33HG2-32HG1 23.081 0.890 1.159 33CG2-33HG2-36HD2 23.081 0.890 1.159 ?-?-? 35.946 2.337 7.710 28CD1-28HD1-77HB2 22.821 0.901 1.676 6CA-6HA-7HA 56.068 4.706 4.568 ?-?-? 35.965 1.315 2.220 ?-?-? 14.088 0.815 0.242 84CA-84HA-85HA2 55.296 4.520 3.727 32CA-32HA-30HG3 60.705 4.637 1.318 32CA-32HA-49HG2 60.705 4.637 1.318 ?-?-? 43.397 2.608 0.218 ?-?-? 60.192 4.738 4.124 45CD-45HD2-39HG1 43.447 2.603 0.232 ?-?-? 63.928 3.845 8.524 97CB-97HB2-97H 63.799 3.845 8.650 97CB-97HB3-97H 63.799 3.845 8.650 ?-?-? 63.285 4.731 3.994 ?-?-? 14.185 0.814 0.173 37CB-37HB3-37HG3 31.841 1.806 2.004 ?-?-? 39.059 4.733 2.468 24CG2-24HG2-20HE1 22.043 0.055 10.320 ?-?-? 59.168 4.960 2.895 70CA-70HA-69HG2 60.454 4.322 1.185 44CG1-44HG1-38HA 22.047 -0.145 4.014 18CD1-18HD1-18H 15.346 0.881 8.883 34CB-34HB3-35HB2 43.705 2.394 1.758 95CA-95HA-94HD1 50.686 4.991 0.781 ?-?-? 25.141 0.817 0.962 45CA-45HA-46HG1 55.039 4.963 0.823 ?-?-? 32.356 1.230 1.911 74CD1-74HD1-74HD2 23.596 1.021 0.831 74CD1-74HD1-81HD1 23.596 1.021 0.831 74CD1-74HD1-83HD1 23.596 1.021 0.831 85CA-85HA3-87H 47.310 3.981 8.017 21CE-21HE2-21HG2 42.151 3.014 1.388 21CE-21HE3-21HG2 42.151 3.014 1.388 90CG-90HG2-35HB3 27.721 2.030 1.833 90CG-90HG2-90HB2 27.721 2.030 1.833 ?-?-? 26.429 1.480 2.220 ?-?-? 22.144 0.816 3.008 46CG1-46HG1-27HB3 22.155 0.815 3.032 ?-?-? 22.089 0.815 3.052 43CB-43HB3-39H 41.120 3.309 9.027 ?-?-? 46.274 4.355 3.686 ?-?-? 30.307 3.681 2.985 ?-?-? 32.360 4.732 2.279 ?-?-? 61.479 4.846 4.001 ?-?-? 61.479 4.850 3.893 ?-?-? 42.410 3.712 2.976 ?-?-? 55.037 4.953 1.944 34CB-34HB2-48HA 43.474 2.271 5.337 ?-?-? 13.287 0.794 1.717 67CG2-67HG2-70HD1 22.562 1.080 7.315 67CG2-67HG2-70HE2 22.562 1.080 7.315 67CG2-67HG2-70HD2 22.562 1.080 7.315 ?-?-? 43.400 2.272 5.315 ?-?-? 22.305 0.343 0.853 ?-?-? 23.079 0.448 0.880 89CG1-89HG1-35HA 21.533 1.022 4.630 ?-?-? 19.219 1.897 1.151 ?-?-? 20.241 0.852 1.435 ?-?-? 21.790 2.272 0.962 54CG-54HG2-48HE1 27.711 1.723 7.115 ?-?-? 32.614 4.724 2.100 21CG-21HG2-25HD21 24.865 1.412 6.882 59CA-59HA-60HG2 56.839 5.147 1.050 ?-?-? 22.305 2.163 0.847 ?-?-? 68.953 4.857 4.327 32CA-32HA-33HA 60.966 4.637 3.995 32CA-32HA-49HB 60.966 4.637 3.995 31CA-31HA3-28HD1 47.325 4.137 0.893 ?-?-? 41.445 3.245 1.930 48CB-48HB3-52HB2 41.415 3.244 1.950 32CG2-32HG2-28HD2 21.791 0.942 1.345 32CG2-32HG2-30HG3 21.791 0.942 1.345 32CG2-32HG2-30HD2 21.791 0.942 1.345 32CG2-32HG2-49HG2 21.791 0.942 1.345 89CG2-89HG2-28HD2 21.791 0.942 1.345 89CG2-89HG2-49HG2 21.791 0.942 1.345 67CG1-67HG1-70HD2 21.790 1.121 7.307 44CG1-44HG1-43HA 22.070 -0.141 5.159 47CG2-47HG2-34HB3 21.531 1.220 2.379 83CD1-83HD1-84H 13.251 0.868 8.753 83CD1-83HD1-89H 13.310 0.865 8.771 46CG2-46HG2-46H 22.563 0.525 8.773 ?-?-? 21.790 4.861 1.115 27CB-27HB3-33HA 39.601 3.009 4.009 87CB-87HB3-83HA 39.601 3.009 4.009 ?-?-? 55.294 4.527 3.514 79CA-79HA-79HG3 59.161 4.146 2.580 ?-?-? 30.810 1.633 2.975 ?-?-? 21.532 1.223 6.695 ?-?-? 19.987 -0.030 0.225 40CB-40HB2-39H 37.065 2.833 9.036 40CB-40HB2-40H 37.065 2.833 9.036 54CG-54HG2-55HG2 27.718 1.722 0.931 62CA-62HA-62H 55.295 5.038 8.719 ?-?-? 26.943 0.983 1.786 ?-?-? 25.397 2.049 0.966 ?-?-? 56.066 4.867 4.570 42CD-42HD2-43HE1 43.473 3.298 6.850 42CD-42HD2-43HZ 43.473 3.298 6.850 42CD-42HD3-43HE1 43.473 3.298 6.850 42CD-42HD3-43HZ 43.473 3.298 6.850 ?-?-? 43.435 3.302 6.935 41CD-41HD2-41HG3 29.524 1.648 1.452 ?-?-? 21.018 1.983 0.913 86CB-86HB3-86H 28.998 2.157 9.221 48CB-48HB3-53HA 41.377 3.247 4.178 ?-?-? 45.759 4.738 4.014 ?-?-? 30.817 0.304 6.891 ?-?-? 30.861 0.302 6.919 78CG-78HG2-78HE21 38.023 1.957 6.379 ?-?-? 43.438 3.530 3.792 ?-?-? 31.883 1.805 9.072 ?-?-? 31.910 1.803 9.092 ?-?-? 42.153 3.033 2.604 21CB-21HB3-24H 32.614 1.852 8.226 42CG-42HG2-43H 27.526 1.741 7.615 12CG-12HG3-12HE2 24.670 1.228 2.688 12CG-12HG3-12HE3 24.670 1.228 2.688 ?-?-? 26.430 1.611 0.825 ?-?-? 42.154 3.653 2.930 74CB-74HB3-20HH2 41.952 1.685 6.978 77CB-77HB2-20HH2 41.908 1.686 6.951 18CG1-18HG13-18HA 25.398 1.435 4.962 ?-?-? 63.306 4.844 0.938 71CB-71HB2-71HG3 29.264 2.016 2.701 17CB-17HB3-17HA 30.036 1.479 3.205 63CA-63HA-64HG12 54.021 5.170 0.401 21CG-21HG3-21HB3 25.141 1.515 1.891 21CG-21HG3-21HD3 25.141 1.515 1.891 ?-?-? 40.594 2.652 1.132 ?-?-? 29.264 1.702 6.913 ?-?-? 46.275 3.442 3.700 46CB-46HB-60H 33.133 1.981 8.226 21CG-21HG3-21HA 24.892 1.516 3.668 ?-?-? 42.408 2.463 2.931 96CG-96HG2-94HG2 36.492 2.118 0.631 96CG-96HG3-94HG2 36.492 2.118 0.631 ?-?-? 46.273 2.240 3.699 15CA-15HA3-59HB2 44.785 4.105 3.140 ?-?-? 59.934 4.656 1.209 54CG-54HG2-54HA 27.718 1.714 4.410 36CD1-36HD1-24HG2 25.398 1.001 0.033 36CD1-36HD1-44HB 25.398 1.001 0.033 77CD2-77HD2-24HG2 25.398 1.001 0.033 22CB-22HB2-19HG2 41.102 2.819 1.365 ?-?-? 41.125 2.817 1.385 ?-?-? 83.904 4.847 0.787 ?-?-? 43.790 2.395 0.954 18CG2-18HG2-27HE2 17.398 0.974 7.118 18CG2-18HG2-27HD2 17.398 0.974 7.118 ?-?-? 25.210 1.508 7.499 ?-?-? 25.218 1.506 7.516 21CG-21HG3-25HD22 25.198 1.508 7.531 58CG-58HG3-58HB2 34.162 2.254 1.975 58CG-58HG3-58HB3 34.162 2.254 1.975 ?-?-? 38.800 4.738 2.592 ?-?-? 45.758 4.843 3.864 ?-?-? 25.913 0.064 0.686 ?-?-? 27.975 1.196 1.553 46CG1-46HG1-47H 22.026 0.817 8.119 ?-?-? 21.940 0.817 8.135 64CD1-64HD1-43HA 14.058 0.252 5.163 64CD1-64HD1-63HA 14.058 0.252 5.163 46CG2-46HG2-23HD1 22.597 0.521 6.612 46CG2-46HG2-23HE1 22.597 0.521 6.612 46CG2-46HG2-23HD2 22.597 0.521 6.612 46CG2-46HG2-62HZ 22.597 0.521 6.612 46CG2-46HG2-70HZ 22.597 0.521 6.612 ?-?-? 22.486 0.518 6.714 88CA-88HA-78HB2 56.555 4.050 2.241 ?-?-? 56.603 4.048 2.262 54CA-54HA-54HD2 63.289 4.412 3.083 13CG-13HG3-13HE 26.955 1.447 4.769 ?-?-? 30.809 1.476 2.989 21CG-21HG3-21HE2 25.140 1.518 3.014 21CG-21HG3-21HE3 25.140 1.518 3.014 28CG-28HG-28H 26.435 0.732 8.183 28CG-28HG-78H 26.435 0.732 8.183 74CB-74HB2-20HH2 41.918 1.277 6.985 ?-?-? 18.955 1.152 3.205 ?-?-? 33.864 2.578 8.360 79CG-79HG3-76H 33.915 2.574 8.379 ?-?-? 32.357 2.317 4.014 33CG2-33HG2-32HA 23.108 0.883 4.609 33CG2-33HG2-35HA 23.108 0.883 4.609 45CD-45HD2-61HE3 43.153 2.601 7.107 45CD-45HD2-59HD1 43.198 2.600 7.123 ?-?-? 29.264 1.137 1.453 71CB-71HB2-70HB3 29.265 2.020 3.372 71CB-71HB2-71HA 29.265 2.020 3.372 ?-?-? 58.157 3.828 4.793 67CG2-67HG2-68HA 22.565 1.070 4.441 ?-?-? 41.639 1.283 2.694 40CB-40HB3-39HG2 36.996 3.151 0.458 86CG-86HG2-86HA 35.965 2.321 4.244 ?-?-? 30.810 3.233 3.030 75CB-75HB2-76H 29.521 2.199 8.384 ?-?-? 57.360 4.865 2.632 ?-?-? 20.242 0.115 0.855 ?-?-? 22.306 0.221 0.855 74CD1-74HD1-28H 23.847 1.023 8.159 45CB-45HB3-45HD3 33.133 1.737 2.744 16CG-16HG3-16HE 27.476 1.579 8.190 16CG-16HG3-17H 27.476 1.579 8.190 ?-?-? 32.150 1.657 0.955 ?-?-? 59.941 4.841 5.493 ?-?-? 63.800 3.849 4.397 ?-?-? 25.398 0.840 1.006 21CA-21HA-24HG1 59.677 3.671 0.623 ?-?-? 21.016 1.228 0.912 ?-?-? 29.006 1.059 1.498 ?-?-? 20.759 2.253 0.931 ?-?-? 29.004 1.719 4.767 9CB-9HB2-10H 63.289 3.837 8.187 9CB-9HB2-11H 63.289 3.837 8.187 ?-?-? 74.110 4.513 3.775 ?-?-? 25.906 1.200 9.223 68CA-68HA-69H 57.362 4.454 7.690 68CA-68HA-70H 57.362 4.454 7.690 38CG1-38HG1-91HG1 21.015 0.379 0.965 49CG2-49HG2-52HE3 21.789 1.308 2.982 ?-?-? 29.263 2.571 1.701 60CG2-60HG2-18HG13 22.563 1.073 1.443 67CG2-67HG2-41HG3 22.563 1.073 1.443 ?-?-? 22.305 0.608 0.841 84CA-84HA-88H 55.295 4.516 7.236 ?-?-? 68.168 4.838 3.834 28CD2-28HD2-36HD2 26.943 1.351 1.152 80CA-80HA-80HG3 59.419 4.048 2.518 ?-?-? 30.553 2.955 3.392 28CA-28HA-30H 58.399 3.830 6.651 ?-?-? 58.359 3.829 6.624 ?-?-? 19.977 0.222 2.072 ?-?-? 37.253 4.725 2.197 21CD-21HD2-20HD1 29.553 1.697 7.167 75CB-75HB3-76H 29.521 2.232 8.387 78CB-78HB2-76H 29.521 2.232 8.387 78CB-78HB2-80H 29.521 2.232 8.387 52CD-52HD3-32HG2 28.747 1.716 0.939 ?-?-? 18.441 0.818 1.020 ?-?-? 25.656 1.377 0.741 ?-?-? 57.616 4.748 4.247 45CB-45HB3-45HE 33.378 1.738 6.899 46CG1-46HG1-60HB 22.029 0.817 2.260 ?-?-? 28.748 1.893 1.717 41CB-41HB3-41HA 30.552 2.048 3.233 45CG-45HG3-45HA 27.974 1.466 4.938 ?-?-? 25.656 0.331 0.676 ?-?-? 30.295 2.194 1.990 ?-?-? 22.048 1.864 1.325 ?-?-? 20.758 2.421 0.934 ?-?-? 43.400 2.397 8.590 34CB-34HB3-49H 43.460 2.395 8.609 ?-?-? 29.006 1.041 1.452 ?-?-? 42.408 2.905 3.303 ?-?-? 22.563 0.348 0.677 ?-?-? 46.274 4.587 4.014 ?-?-? 43.442 2.393 1.459 89CG1-89HG1-36HG 21.532 1.018 1.717 60CG2-60HG2-27HB2 22.304 1.060 2.693 35CB-35HB3-35H 33.130 1.811 7.406 35CB-35HB3-35HE 33.130 1.811 7.406 ?-?-? 74.625 4.056 3.759 ?-?-? 28.747 1.287 1.621 ?-?-? 32.614 4.724 1.881 ?-?-? 34.259 1.751 2.840 ?-?-? 34.227 1.749 2.857 ?-?-? 43.943 3.020 4.775 ?-?-? 57.099 4.941 4.685 ?-?-? 25.656 0.180 0.671 21CG-21HG3-21H 25.123 1.515 8.305 45CB-45HB2-46H 33.165 1.613 8.757 ?-?-? 41.893 4.929 1.662 ?-?-? 51.429 3.726 2.318 ?-?-? 40.862 4.738 2.647 53CA-53HA-48HD1 60.459 4.173 7.394 53CA-53HA-48HE2 60.459 4.173 7.394 53CA-53HA-48HD2 60.459 4.173 7.394 36CB-36HB2-91HA 43.987 1.172 4.794 18CG1-18HG12-46HG2 25.660 1.036 0.502 36CD1-36HD1-28HB2 25.660 1.036 0.502 36CD1-36HD1-46HG2 25.660 1.036 0.502 71CB-71HB3-71HG3 29.265 2.130 2.710 33CG1-33HG1-34H 22.824 0.983 9.143 ?-?-? 26.946 1.189 1.406 62CA-62HA-17HG2 55.294 5.046 1.703 62CA-62HA-17HG3 55.294 5.046 1.703 15CA-15HA2-59HB2 44.807 3.572 3.148 15CA-15HA2-59HB3 44.807 3.572 3.148 ?-?-? 30.295 4.719 1.947 21CD-21HD2-21HA 29.257 1.701 3.664 ?-?-? 44.791 3.577 3.121 74CD1-74HD1-78HE22 23.594 1.018 7.625 ?-?-? 63.027 4.409 3.194 ?-?-? 29.264 1.412 1.698 ?-?-? 17.665 0.038 0.772 92CG2-92HG2-37HA 21.274 0.911 4.929 92CG2-92HG2-93HA 21.274 0.911 4.929 74CD2-74HD2-74H 26.469 0.844 8.710 ?-?-? 57.616 4.858 4.244 ?-?-? 51.429 4.742 4.302 11CA-11HA-10HB3 55.813 4.280 3.840 ?-?-? 60.708 4.902 4.616 ?-?-? 44.736 4.735 3.557 24CB-24HB-25HA 32.098 1.670 4.219 91CG1-91HG1-91HG2 22.049 0.982 0.689 ?-?-? 58.388 4.738 3.850 24CA-24HA-23HE2 66.893 2.727 7.132 24CA-24HA-27HD2 66.893 2.727 7.132 ?-?-? 60.967 4.860 4.299 ?-?-? 27.974 1.014 1.493 78CB-78HB2-28HD2 29.533 2.203 1.368 92CA-92HA-93HB2 59.683 4.552 2.883 60CG2-60HG2-16HB3 22.305 1.059 1.826 ?-?-? 30.816 1.152 1.620 74CD1-74HD1-62HZ 23.850 1.021 6.575 79CG-79HG3-75HA 33.893 2.585 4.139 79CG-79HG3-79HA 33.893 2.585 4.139 ?-?-? 24.882 0.888 1.368 42CB-42HB2-40HB2 34.252 1.742 2.830 ?-?-? 34.307 1.737 2.812 ?-?-? 34.319 1.741 2.791 ?-?-? 29.264 1.004 1.717 ?-?-? 26.686 0.899 1.400 ?-?-? 21.018 0.147 0.359 ?-?-? 22.564 0.699 1.621 74CD1-74HD1-23HE1 23.851 1.024 6.616 ?-?-? 19.993 1.916 0.852 64CA-64HA-64H 60.193 4.661 7.801 36CD1-36HD1-91HG2 25.398 1.004 0.677 77CD1-77HD1-81HD2 25.398 1.004 0.677 40CB-40HB3-40H 37.068 3.145 9.046 ?-?-? 37.068 3.148 9.027 ?-?-? 36.523 2.520 1.013 ?-?-? 36.566 2.524 0.964 80CG-80HG3-77HD2 36.574 2.523 0.983 49CB-49HB-48HA 69.475 3.994 5.339 ?-?-? 53.506 4.611 1.807 37CA-37HA-38HG1 53.284 4.928 0.357 ?-?-? 53.260 4.933 0.330 52CG-52HG2-52H 24.909 1.297 8.119 ?-?-? 25.010 1.302 8.060 ?-?-? 28.004 1.415 4.763 ?-?-? 34.675 2.436 2.580 ?-?-? 35.193 2.268 6.734 69CA-69HA-73H 65.625 3.913 8.604 ?-?-? 43.678 2.259 1.762 ?-?-? 12.797 0.474 0.632 ?-?-? 68.954 4.323 2.258 ?-?-? 68.947 4.325 2.042 ?-?-? 42.418 4.389 2.934 73CB-73HB2-20HH2 37.559 2.624 6.967 ?-?-? 37.543 2.628 6.948 72CG-72HG2-72H 27.202 1.715 7.953 72CG-72HG2-72HE 27.202 1.715 7.953 15CA-15HA2-59HE1 44.766 3.579 6.685 15CA-15HA2-59HE2 44.766 3.579 6.685 15CA-15HA2-61HD1 44.766 3.579 6.685 3CB-3HB3-3HE1 30.579 3.037 7.942 6CB-6HB2-6HE1 30.579 3.037 7.942 6CB-6HB3-6HE1 30.579 3.037 7.942 7CB-7HB3-7HE1 30.579 3.037 7.942 10CB-10HB2-10HE1 30.579 3.037 7.942 ?-?-? 21.016 1.250 0.951 ?-?-? 19.981 2.296 0.825 21CG-21HG3-25HD21 25.139 1.517 6.892 37CG-37HG2-94HG13 36.284 1.794 1.174 ?-?-? 36.248 1.799 1.152 ?-?-? 22.305 0.315 0.853 ?-?-? 23.427 0.234 4.779 ?-?-? 64.058 4.159 3.864 37CG-37HG3-94HG2 36.241 2.028 0.616 ?-?-? 56.842 4.861 4.725 ?-?-? 32.608 2.696 1.873 ?-?-? 21.273 0.716 0.907 18CG1-18HG12-18HD1 25.656 1.045 0.841 18CG1-18HG12-60HG1 25.656 1.045 0.841 36CD1-36HD1-46HG1 25.656 1.045 0.841 36CD1-36HD1-74HD2 25.656 1.045 0.841 45CG-45HG3-45HD2 27.976 1.465 2.578 41CB-41HB2-41HA 30.553 1.980 3.237 58CB-58HB2-16HD2 30.553 1.980 3.237 45CB-45HB3-59HE1 33.164 1.729 6.702 16CB-16HB2-61HD1 33.169 1.726 6.681 ?-?-? 45.498 4.240 4.772 ?-?-? 22.039 1.120 6.707 ?-?-? 60.470 3.579 3.367 ?-?-? 43.697 4.847 2.264 ?-?-? 60.192 4.746 4.302 22CB-22HB3-18HA 41.376 2.935 4.939 ?-?-? 30.295 3.507 3.030 ?-?-? 29.007 3.161 3.029 28CA-28HA-31H 58.132 3.830 7.664 42CD-42HD2-42HE 43.519 3.303 7.562 42CD-42HD3-42HE 43.519 3.303 7.562 75CA-75HA-74HG 59.933 4.117 1.619 ?-?-? 22.049 1.916 0.962 37CB-37HB2-36HD2 31.933 1.451 1.168 37CB-37HB2-94HG13 31.933 1.451 1.168 ?-?-? 63.024 4.860 2.276 ?-?-? 41.897 2.246 2.687 96CG-96HG2-96H 36.476 2.097 8.838 ?-?-? 74.112 3.038 3.783 71CG-71HG3-68HA 37.232 2.725 4.434 ?-?-? 42.167 1.617 2.966 ?-?-? 53.233 4.984 4.835 69CA-69HA-72HD2 65.607 3.911 3.209 69CA-69HA-72HD3 65.607 3.911 3.209 ?-?-? 69.230 3.354 4.102 96CG-96HG2-39HG1 36.480 2.098 0.240 ?-?-? 12.794 0.618 4.779 72CD-72HD2-72H 43.522 3.230 7.970 72CD-72HD3-72H 43.522 3.230 7.970 72CD-72HD3-72HE 43.522 3.230 7.970 72CD-72HD2-72HE 43.531 3.228 7.930 ?-?-? 22.563 4.724 1.060 70CA-70HA-73HD21 60.443 4.325 6.737 ?-?-? 37.609 2.627 0.959 ?-?-? 37.581 2.625 0.982 ?-?-? 37.560 2.629 0.998 35CG-35HG3-36H 26.428 1.477 8.405 ?-?-? 19.212 1.413 1.129 ?-?-? 34.962 0.682 8.869 ?-?-? 68.171 4.725 3.840 ?-?-? 22.039 -0.396 0.036 ?-?-? 64.574 4.364 3.695 ?-?-? 63.800 3.206 3.850 61CA-61HA-59HE1 55.037 5.927 6.695 61CA-61HA-61HD1 55.037 5.927 6.695 68CA-68HA-71H 57.357 4.464 8.664 12CA-12HA-12HD2 56.842 4.124 1.434 12CA-12HA-12HD3 56.842 4.124 1.434 ?-?-? 12.769 1.305 0.623 45CB-45HB2-39HG1 33.114 1.616 0.230 45CG-45HG2-45H 28.069 1.396 9.315 ?-?-? 28.080 1.399 9.296 ?-?-? 25.399 0.649 0.993 ?-?-? 35.707 2.344 7.679 ?-?-? 30.554 2.368 1.949 60CB-60HB-48HZ 35.003 2.257 6.694 60CB-60HB-61HD1 35.003 2.257 6.694 99CA-99HA2-99H 46.186 3.707 7.903 ?-?-? 46.280 3.716 7.865 ?-?-? 30.297 3.434 2.984 ?-?-? 36.762 2.122 8.837 ?-?-? 33.190 2.011 7.617 ?-?-? 52.940 5.022 8.093 ?-?-? 69.495 3.351 4.066 ?-?-? 69.506 3.351 4.083 36CA-36HA-47H 52.994 5.022 8.116 43CA-43HA-61HE3 55.549 5.172 7.130 43CA-43HA-61HZ3 55.549 5.172 7.130 ?-?-? 25.914 1.366 1.177 32CG1-32HG1-32HA 19.213 1.151 4.630 ?-?-? 42.180 2.820 1.323 ?-?-? 33.377 1.737 6.739 ?-?-? 39.046 4.596 3.131 55CG1-55HG1-54HA 20.760 0.941 4.385 55CG2-55HG2-54HA 20.760 0.941 4.385 ?-?-? 20.061 -0.211 0.222 ?-?-? 25.650 1.726 0.679 92CB-92HB-38H 34.972 1.984 9.104 ?-?-? 34.910 1.988 9.085 ?-?-? 46.274 3.544 3.698 60CG2-60HG2-46HG2 22.556 1.080 0.530 67CG2-67HG2-38HG2 22.556 1.080 0.530 ?-?-? 31.842 2.195 1.757 ?-?-? 54.779 4.871 2.047 ?-?-? 35.706 0.740 2.222 ?-?-? 37.495 2.216 7.938 ?-?-? 29.263 0.983 1.676 ?-?-? 26.171 1.004 1.771 98CA-98HA-98HB2 54.264 4.669 2.647 98CA-98HA-98HB3 54.264 4.669 2.647 ?-?-? 52.202 3.730 4.023 ?-?-? 60.221 4.118 2.910 ?-?-? 29.300 2.715 1.453 ?-?-? 44.789 4.091 1.968 15CA-15HA3-58HB2 44.788 4.090 1.992 ?-?-? 15.344 0.137 0.860 ?-?-? 21.274 0.594 0.951 ?-?-? 21.273 0.529 0.064 ?-?-? 41.638 2.340 2.661 ?-?-? 22.821 0.908 2.920 39CG2-39HG2-94HD1 22.047 0.457 0.787 ?-?-? 23.594 0.561 0.997 ?-?-? 21.262 0.190 0.617 ?-?-? 20.759 1.879 0.951 ?-?-? 32.871 1.294 1.702 92CG1-92HG1-36H 20.274 0.852 8.428 ?-?-? 42.409 4.858 2.965 74CD1-74HD1-23HD1 23.601 1.026 6.599 74CD1-74HD1-70HZ 23.601 1.026 6.599 39CG2-39HG2-40HB2 21.796 0.465 2.827 ?-?-? 25.398 0.049 0.990 77CD1-77HD1-24HA 25.398 1.004 2.701 77CD2-77HD2-24HA 25.398 1.004 2.701 ?-?-? 13.284 0.694 0.855 63CA-63HA-43H 54.289 5.172 7.605 63CA-63HA-63HD22 54.289 5.172 7.605 ?-?-? 51.447 3.557 4.008 ?-?-? 36.539 1.207 2.095 ?-?-? 22.598 0.699 9.111 77CD1-77HD1-24HG1 25.142 0.982 0.666 77CD2-77HD2-24HG1 25.142 0.982 0.666 97CA-97HA-97H 58.386 4.433 8.653 ?-?-? 20.243 4.965 1.343 92CG1-92HG1-38H 20.243 0.854 9.102 60CG2-60HG2-15HA3 22.562 1.072 4.112 60CG2-60HG2-46HA 22.562 1.072 4.112 ?-?-? 60.192 3.931 4.124 ?-?-? 63.802 4.032 3.836 89CG2-89HG2-89H 22.038 0.944 8.766 ?-?-? 22.820 2.027 0.889 39CG1-39HG1-94HD1 19.985 0.225 0.787 ?-?-? 25.140 0.867 0.951 46CG1-46HG1-36HD1 22.045 0.818 1.021 46CG1-46HG1-89HG1 22.045 0.818 1.021 28CG-28HG-78HG2 26.427 0.728 1.946 ?-?-? 59.418 3.773 4.054 81CB-81HB3-83HG12 42.927 1.790 1.047 62CB-62HB3-18HG13 42.150 3.106 1.434 36CD1-36HD1-62HE1 25.405 1.053 6.812 ?-?-? 30.553 3.107 6.961 81CD1-81HD1-81H 22.305 0.860 8.103 68CB-68HB2-66HA 40.591 2.618 4.773 ?-?-? 24.927 1.300 3.957 ?-?-? 19.985 0.840 0.458 47CA-47HA-46HA 61.480 4.705 4.135 47CA-47HA-47HB 61.480 4.705 4.135 ?-?-? 43.695 4.735 2.365 46CG1-46HG1-36HG 22.047 0.813 1.717 ?-?-? 28.238 0.738 2.298 ?-?-? 28.273 0.737 2.271 82CA-82HA2-83HG2 46.046 3.873 0.826 96CA-96HA-39HG2 55.355 4.518 0.453 ?-?-? 55.320 4.519 0.433 ?-?-? 54.299 5.131 2.644 61CA-61HA-44H 55.037 5.922 9.037 70CB-70HB2-64HB 39.050 3.176 1.645 85CA-85HA2-88H 47.319 3.723 7.234 ?-?-? 56.586 4.852 4.080 ?-?-? 43.696 4.842 2.363 ?-?-? 42.151 4.491 2.975 74CD2-74HD2-71HG2 26.408 0.837 2.201 74CD2-74HD2-75HB2 26.408 0.837 2.201 74CD2-74HD2-75HB3 26.408 0.837 2.201 ?-?-? 41.894 1.642 7.800 ?-?-? 24.884 4.856 1.381 30CD-30HD3-30H 27.975 1.551 6.695 32CG2-32HG2-48HE2 21.532 0.952 7.400 32CG2-32HG2-48HD2 21.532 0.952 7.400 ?-?-? 22.820 0.057 0.997 ?-?-? 61.740 4.742 4.163 42CD-42HD3-42H 43.439 3.302 8.117 75CB-75HB2-74HB3 29.522 2.208 1.717 75CB-75HB3-74HB3 29.522 2.208 1.717 78CB-78HB2-83HB 29.522 2.208 1.717 ?-?-? 53.538 4.139 4.078 ?-?-? 19.728 0.379 0.778 45CG-45HG3-45HD3 28.232 1.464 2.744 43CB-43HB3-43H 41.120 3.315 7.625 ?-?-? 43.439 3.625 3.800 ?-?-? 60.448 4.831 3.372 46CA-46HA-36H 62.213 4.120 8.433 90CA-90HA-90HD2 63.016 4.501 4.060 ?-?-? 62.284 4.117 8.453 ?-?-? 29.265 2.149 3.019 44CB-44HB-64HG2 32.895 0.042 0.738 30CD-30HD3-30HG3 27.978 1.555 1.345 30CD-30HD3-30HD2 27.978 1.555 1.345 ?-?-? 79.264 4.843 0.855 ?-?-? 20.244 1.801 0.854 ?-?-? 58.386 5.362 4.846 77CB-77HB2-28HB2 41.629 1.696 0.452 94CB-94HB-39HG2 41.629 1.696 0.452 ?-?-? 57.421 5.350 0.503 ?-?-? 61.281 4.856 2.239 ?-?-? 61.289 4.852 2.258 ?-?-? 13.275 1.439 0.850 62CA-62HA-19H 55.543 5.032 8.159 ?-?-? 27.976 1.438 2.163 ?-?-? 63.544 3.784 4.573 ?-?-? 30.295 2.260 1.979 18CG2-18HG2-16HB2 17.408 0.977 1.717 18CG2-18HG2-17HG2 17.408 0.977 1.717 18CG2-18HG2-17HG3 17.408 0.977 1.717 ?-?-? 27.975 1.182 1.443 ?-?-? 34.419 1.770 2.264 ?-?-? 57.099 4.847 4.725 ?-?-? 56.419 4.037 7.633 ?-?-? 56.402 4.037 7.609 16CG-16HG3-16H 27.471 1.575 8.436 ?-?-? 40.602 4.746 2.639 ?-?-? 59.934 3.917 4.069 33CG2-33HG2-48HA 23.123 0.891 5.336 ?-?-? 23.100 0.892 5.315 ?-?-? 63.537 3.325 3.807 19CG2-19HG2-22H 22.048 1.363 7.659 ?-?-? 43.477 3.204 6.653 ?-?-? 43.485 3.202 6.630 ?-?-? 43.456 3.205 6.614 ?-?-? 43.440 2.515 3.208 ?-?-? 27.975 1.557 2.316 ?-?-? 36.998 4.857 3.132 ?-?-? 29.005 1.548 2.810 ?-?-? 20.759 0.941 2.742 ?-?-? 63.800 4.485 3.836 94CG2-94HG2-37HG3 12.774 0.643 2.003 94CG2-94HG2-92HB 12.774 0.643 2.003 ?-?-? 39.039 2.357 4.215 26CB-26HB3-23HA 39.091 2.355 4.232 19CG2-19HG2-21HB2 21.790 1.332 1.717 49CG2-49HG2-52HD3 21.790 1.332 1.717 ?-?-? 43.439 4.869 3.237 35CD-35HD3-37HG3 43.953 3.079 2.004 35CD-35HD3-90HG2 43.953 3.079 2.004 35CD-35HD3-92HB 43.953 3.079 2.004 ?-?-? 53.749 4.724 6.968 ?-?-? 65.605 4.733 3.863 44CB-44HB-70HD1 32.872 0.061 7.296 44CB-44HB-70HE2 32.872 0.061 7.296 ?-?-? 40.862 4.861 2.920 ?-?-? 25.669 1.745 0.676 ?-?-? 47.600 4.844 3.978 ?-?-? 47.568 4.854 4.113 18CG1-18HG12-62HB2 25.398 1.066 3.075 ?-?-? 64.574 4.514 4.355 23CA-23HA-18HG12 60.694 4.257 1.050 23CA-23HA-60HG2 60.694 4.257 1.050 ?-?-? 59.936 3.845 3.666 ?-?-? 23.593 0.734 1.012 ?-?-? 29.523 3.010 1.676 ?-?-? 51.183 4.852 2.765 45CA-45HA-39HG1 54.800 4.954 0.227 45CA-45HA-44HG2 54.800 4.954 0.227 ?-?-? 17.672 1.275 0.960 ?-?-? 55.295 4.054 4.288 47CA-47HA-48H 61.223 4.706 9.002 ?-?-? 38.541 4.747 2.876 74CD1-74HD1-74H 23.846 1.027 8.710 ?-?-? 68.042 3.106 3.852 ?-?-? 68.175 3.108 3.796 38CG1-38HG1-92H 21.023 0.382 8.626 ?-?-? 30.038 2.368 1.943 16CA-16HA-18HG2 55.296 4.526 0.996 64CG2-64HG2-65HA2 19.728 0.758 3.850 ?-?-? 25.140 1.743 1.498 53CG2-53HG2-54HD2 21.532 1.209 3.084 ?-?-? 17.666 1.232 0.962 ?-?-? 22.048 1.644 1.326 ?-?-? 58.388 3.819 4.223 ?-?-? 23.601 1.026 8.157 ?-?-? 45.303 1.931 1.173 ?-?-? 45.343 1.930 1.155 40CB-40HB3-42HB2 36.996 3.146 1.732 40CB-40HB3-42HG2 36.996 3.146 1.732 68CB-68HB2-67HG1 40.944 2.637 1.121 ?-?-? 59.161 3.876 4.124 ?-?-? 22.563 0.316 0.690 68CB-68HB2-67HG2 40.916 2.643 1.097 68CB-68HB3-67HG1 40.915 2.641 1.132 ?-?-? 36.480 4.843 2.111 ?-?-? 22.343 0.697 4.012 ?-?-? 22.300 0.699 3.994 49CG2-49HG2-52H 22.044 1.310 8.131 76CG2-76HG2-81H 22.044 1.310 8.131 ?-?-? 20.500 1.175 1.345 ?-?-? 36.480 2.775 2.114 ?-?-? 25.399 0.550 0.999 ?-?-? 47.560 4.743 4.124 ?-?-? 47.583 4.733 3.985 ?-?-? 21.017 0.680 0.911 64CA-64HA-65H 60.191 4.659 8.548 77CG-77HG-24HG2 27.728 1.800 0.039 ?-?-? 19.185 0.217 1.154 ?-?-? 39.392 3.161 1.603 67CG1-67HG1-41HB2 21.792 1.118 1.978 ?-?-? 35.714 2.735 2.303 ?-?-? 27.975 4.861 1.553 ?-?-? 23.850 1.485 1.000 74CG-74HG-74HA 27.260 1.601 4.233 ?-?-? 27.249 1.604 4.214 ?-?-? 55.293 3.250 3.048 ?-?-? 42.151 3.746 2.985 ?-?-? 59.934 4.724 4.616 ?-?-? 66.640 4.007 2.552 ?-?-? 21.791 0.384 1.109 78CA-78HA-77HA 61.218 3.887 4.271 78CA-78HA-81HA 61.218 3.887 4.271 ?-?-? 26.944 1.794 0.990 78CB-78HB2-78HE22 29.333 2.205 7.623 81CD2-81HD2-81H 25.645 0.687 8.123 ?-?-? 60.193 4.721 3.391 ?-?-? 25.691 1.454 0.666 ?-?-? 64.093 3.870 7.113 77CG-77HG-20HZ2 27.782 1.794 7.284 ?-?-? 34.163 4.717 1.751 ?-?-? 22.306 0.475 1.184 ?-?-? 55.553 4.651 5.153 22CB-22HB2-18HA 41.438 2.830 4.941 ?-?-? 19.984 4.731 0.822 ?-?-? 32.612 1.576 2.273 1CB-1HB3-1HG2 35.967 2.229 1.917 ?-?-? 35.964 0.931 2.245 ?-?-? 29.294 3.228 4.736 ?-?-? 29.301 3.229 4.727 77CD1-77HD1-28HD2 25.140 0.963 1.388 ?-?-? 27.219 0.451 1.178 ?-?-? 58.389 4.587 4.410 88CG-88HG3-89H 28.276 1.643 8.784 ?-?-? 28.213 1.644 8.756 45CG-45HG3-45H 28.022 1.463 9.308 ?-?-? 35.965 4.738 2.318 24CG1-24HG1-25HA 21.530 0.642 4.192 80CG-80HG2-80HG3 36.480 2.282 2.517 ?-?-? 31.841 4.733 2.333 78CB-78HB2-78HA 29.524 2.213 3.891 60CG2-60HG2-18HD1 22.305 1.059 0.841 60CG2-60HG2-46HG1 22.305 1.059 0.841 60CG2-60HG2-60HG1 22.305 1.059 0.841 67CG2-67HG2-74HD2 22.305 1.059 0.841 67CG2-67HG2-69H 22.842 1.072 7.696 67CG2-67HG2-70H 22.842 1.072 7.696 ?-?-? 13.279 0.795 1.069 ?-?-? 60.973 5.012 0.942 ?-?-? 43.183 2.336 2.601 ?-?-? 17.924 1.278 0.787 ?-?-? 13.297 1.249 0.848 ?-?-? 64.575 4.858 4.351 ?-?-? 43.439 3.220 2.756 ?-?-? 25.398 1.565 1.006 ?-?-? 18.185 1.216 0.796 ?-?-? 30.295 1.697 1.895 ?-?-? 63.815 2.350 3.843 49CB-49HB-52HD2 69.472 3.992 1.623 ?-?-? 28.233 2.436 2.296 ?-?-? 22.047 -0.363 0.021 71CB-71HB3-72HG2 29.267 2.158 1.702 71CB-71HB3-74HB3 29.267 2.158 1.702 ?-?-? 28.010 2.444 1.540 ?-?-? 30.553 1.524 3.030 ?-?-? 35.700 2.708 2.307 74CD2-74HD2-91H 26.526 0.839 8.046 74CD2-74HD2-75H 26.480 0.838 8.071 32CG2-32HG2-49H 22.047 0.979 8.620 91CG1-91HG1-92H 22.047 0.979 8.620 72CA-72HA-72HD2 59.161 4.159 3.205 72CA-72HA-72HD3 59.161 4.159 3.205 67CB-67HB-44HG2 31.584 2.208 0.240 67CB-67HB-64HD1 31.584 2.208 0.240 ?-?-? 66.892 4.852 2.714 28CA-28HA-24HA 58.437 3.831 2.697 28CA-28HA-27HB2 58.437 3.831 2.697 52CG-52HG3-32HB 24.862 1.400 2.748 52CG-52HG3-52HE2 24.884 1.400 2.729 ?-?-? 24.882 4.857 1.156 ?-?-? 65.363 4.577 3.669 74CD2-74HD2-71HA 26.433 0.836 3.372 ?-?-? 57.317 4.447 1.529 ?-?-? 57.375 4.444 1.552 39CG1-39HG1-94HG2 19.985 0.222 0.631 ?-?-? 64.060 4.430 3.868 ?-?-? 65.654 3.911 3.637 ?-?-? 87.512 4.122 1.170 ?-?-? 46.275 4.736 4.017 ?-?-? 46.273 4.735 3.892 67CG1-67HG1-41HD2 21.788 1.117 1.672 29CB-29HB2-30HD2 63.027 3.835 1.334 ?-?-? 36.480 2.126 1.388 ?-?-? 53.743 4.609 2.646 49CG2-49HG2-32HB 21.791 1.310 2.742 49CG2-49HG2-52HE2 21.791 1.310 2.742 ?-?-? 22.562 2.032 1.051 71CB-71HB3-91HG1 29.518 2.136 0.996 80CB-80HB2-77HD2 29.518 2.136 0.996 ?-?-? 43.439 2.331 3.795 ?-?-? 21.016 0.122 0.358 ?-?-? 17.925 1.124 0.778 16CB-16HB2-60HA 32.882 1.718 5.493 ?-?-? 32.897 1.716 5.514 ?-?-? 39.384 3.162 1.415 ?-?-? 39.396 3.159 1.432 41CD-41HD3-41HG2 29.522 1.729 1.170 ?-?-? 55.037 4.861 2.865 ?-?-? 38.541 4.857 2.876 31CA-31HA3-33H 47.599 4.147 8.167 ?-?-? 59.160 4.952 8.434 ?-?-? 55.296 4.889 8.400 39CG1-39HG1-43HB2 20.044 0.222 3.081 93CA-93HA-93H 57.357 4.939 8.784 39CG1-39HG1-61HB2 20.025 0.223 3.061 ?-?-? 30.808 2.519 2.994 ?-?-? 83.388 4.851 0.964 ?-?-? 12.769 0.662 8.445 76CB-76HB-77HB2 69.031 4.322 1.683 ?-?-? 69.003 4.320 1.649 ?-?-? 64.058 3.868 4.195 15CA-15HA2-59HD1 44.735 3.572 7.119 15CA-15HA2-59HD2 44.735 3.572 7.119 ?-?-? 41.376 2.938 1.406 ?-?-? 24.882 1.346 6.640 ?-?-? 30.580 3.050 3.790 ?-?-? 20.243 2.167 0.852 ?-?-? 20.030 1.165 0.205 ?-?-? 20.005 1.165 0.230 ?-?-? 56.070 4.748 4.262 ?-?-? 63.800 3.890 8.609 20CA-20HA-62HE2 59.682 3.907 6.849 20CA-20HA-62HD2 59.625 3.909 6.834 18CG2-18HG2-19HA 17.419 0.968 4.760 18CG2-18HG2-19HB 17.419 0.968 4.760 ?-?-? 35.705 2.049 2.276 ?-?-? 62.019 4.106 8.492 46CA-46HA-37H 61.950 4.108 8.471 ?-?-? 36.478 1.710 0.815 ?-?-? 36.441 1.709 0.786 81CD2-81HD2-80HG2 25.656 0.690 2.264 ?-?-? 42.400 1.451 2.910 ?-?-? 13.284 0.854 1.279 64CA-64HA-44HG2 60.208 4.656 0.230 64CA-64HA-64HD1 60.208 4.656 0.230 67CB-67HB-41HD2 31.597 2.201 1.680 ?-?-? 21.533 0.283 1.019 ?-?-? 19.728 0.500 0.772 75CA-75HA-78HG2 59.958 4.107 1.926 ?-?-? 57.359 4.869 4.434 9CB-9HB3-10HA 63.287 3.995 4.602 29CB-29HB3-26HA 63.287 3.995 4.602 33CA-33HA-32HA 63.287 3.995 4.602 ?-?-? 30.812 1.898 3.006 ?-?-? 51.171 4.751 2.756 ?-?-? 55.295 4.874 3.084 79CB-79HB2-78H 28.233 2.276 8.172 ?-?-? 17.914 -0.463 0.780 34CB-34HB2-33HG1 43.753 2.269 0.966 ?-?-? 43.770 2.267 0.951 ?-?-? 43.743 2.268 0.935 24CG2-24HG2-23HA 22.044 0.052 4.232 24CG2-24HG2-25HA 22.044 0.052 4.232 24CG2-24HG2-74HA 22.044 0.052 4.232 ?-?-? 16.893 1.168 1.881 ?-?-? 41.930 2.298 8.881 18CB-18HB-18H 41.891 2.301 8.865 ?-?-? 22.048 4.718 0.446 ?-?-? 40.603 2.614 2.162 ?-?-? 43.448 2.513 3.232 ?-?-? 36.480 4.847 2.537 ?-?-? 37.771 2.530 2.302 ?-?-? 26.944 4.861 1.388 ?-?-? 39.316 4.857 2.767 ?-?-? 46.532 3.980 3.700 ?-?-? 54.780 1.401 2.865 ?-?-? 27.719 2.951 1.542 42CA-42HA-42HB3 57.097 4.713 1.888 44CA-44HA-61HE3 59.677 4.560 7.132 92CA-92HA-93HD1 59.677 4.560 7.132 92CA-92HA-93HD2 59.677 4.560 7.132 67CA-67HA-64HG2 66.408 3.820 0.734 ?-?-? 66.359 3.820 0.714 ?-?-? 26.170 0.974 1.781 ?-?-? 29.006 1.863 2.034 ?-?-? 20.583 0.109 1.326 ?-?-? 25.657 0.733 1.375 ?-?-? 68.930 4.109 6.719 69CB-69HB-73HD21 68.983 4.105 6.738 78CG-78HG3-88HA 38.026 2.902 4.063 ?-?-? 20.243 1.193 0.849 78CB-78HB3-88HG2 29.532 2.302 1.429 ?-?-? 21.535 0.163 0.443 16CB-16HB2-60HB 32.614 1.705 2.275 ?-?-? 58.387 3.671 3.809 ?-?-? 33.896 1.519 2.418 ?-?-? 17.924 1.342 0.776 ?-?-? 16.889 3.390 1.895 ?-?-? 55.293 4.894 2.111 21CD-21HD3-21HB2 29.262 1.862 1.671 21CD-21HD3-21HD2 29.262 1.862 1.671 ?-?-? 51.429 4.843 4.302 71CG-71HG2-72H 37.344 2.206 7.960 ?-?-? 37.372 2.206 7.937 60CG1-60HG1-46H 19.722 0.824 8.763 ?-?-? 27.974 4.661 1.557 ?-?-? 66.904 4.742 2.712 ?-?-? 21.274 0.649 0.951 ?-?-? 29.320 2.302 7.633 78CB-78HB3-78HE22 29.345 2.298 7.616 ?-?-? 29.319 2.303 7.599 ?-?-? 21.533 1.965 0.991 ?-?-? 17.924 0.361 0.787 ?-?-? 27.460 4.902 1.771 ?-?-? 20.244 0.475 0.859 ?-?-? 30.295 3.452 3.030 54CG-54HG3-54HA 27.442 1.796 4.437 ?-?-? 22.047 -0.350 -0.143 36CD1-36HD1-35HA 25.655 1.028 4.598 ?-?-? 57.357 5.066 4.944 94CD1-94HD1-37HA 17.666 0.785 4.944 94CD1-94HD1-93HA 17.666 0.785 4.944 ?-?-? 54.264 4.898 2.825 ?-?-? 29.264 4.704 1.678 ?-?-? 29.007 1.000 1.454 ?-?-? 59.671 4.968 3.633 ?-?-? 27.977 2.107 1.539 ?-?-? 34.160 1.984 2.224 12CG-12HG3-12HB2 24.881 1.232 1.646 12CG-12HG3-12HB3 24.881 1.232 1.646 49CG2-49HG2-34HB2 21.790 1.309 2.253 ?-?-? 20.243 0.867 1.279 64CG1-64HG12-67HA 25.695 0.411 3.792 ?-?-? 25.658 0.412 3.775 77CD1-77HD1-76HG2 25.140 0.977 1.334 77CD2-77HD2-76HG2 25.140 0.977 1.334 42CG-42HG3-64HG13 27.463 1.792 1.180 54CG-54HG3-53HG2 27.463 1.792 1.180 72CG-72HG3-69HG2 27.463 1.792 1.180 ?-?-? 20.247 2.342 0.853 ?-?-? 21.274 1.989 0.951 38CG2-38HG2-44HA 21.275 0.537 4.572 38CG2-38HG2-92HA 21.275 0.537 4.572 ?-?-? 18.200 -0.425 0.787 88CB-88HB3-83HG2 30.552 1.902 0.830 88CB-88HB3-83HD1 30.552 1.902 0.830 ?-?-? 29.261 2.299 2.874 ?-?-? 13.284 1.533 0.853 ?-?-? 26.429 0.731 0.513 59CB-59HB2-46HB 39.331 3.174 1.981 59CB-59HB3-58HB2 39.279 3.175 1.961 ?-?-? 57.359 4.583 4.243 ?-?-? 27.204 0.694 1.870 54CD-54HD2-48HD1 50.679 3.090 7.397 54CD-54HD2-48HD2 50.679 3.090 7.397 ?-?-? 22.047 4.861 1.334 28CA-28HA-27HA 58.391 3.831 4.816 ?-?-? 21.791 0.756 1.343 53CB-53HB-52H 69.471 4.095 8.117 53CB-53HB-57H 69.471 4.095 8.117 39CG2-39HG2-96H 22.049 0.454 8.839 ?-?-? 23.078 0.368 0.882 88CB-88HB2-89H 30.579 1.768 8.783 41CB-41HB3-41H 30.570 2.040 9.250 ?-?-? 60.503 4.855 3.114 ?-?-? 60.500 4.854 3.137 ?-?-? 35.965 1.866 2.318 ?-?-? 27.201 1.506 2.249 ?-?-? 27.721 2.177 1.488 ?-?-? 31.841 2.367 1.271 52CD-52HD2-32HG2 28.750 1.605 0.944 83CA-83HA-84HG3 61.485 4.001 2.222 ?-?-? 26.430 0.395 0.824 ?-?-? 54.522 4.902 4.671 ?-?-? 55.099 5.913 1.003 39CG1-39HG1-45HD3 19.971 0.224 2.749 64CB-64HB-66H 42.203 1.643 7.670 7CA-7HA-7H 56.584 4.592 8.190 10CA-10HA-10H 56.584 4.592 8.190 10CA-10HA-11H 56.584 4.592 8.190 81CA-81HA-78HA 55.046 4.280 3.865 81CA-81HA-82HA2 55.046 4.280 3.865 64CG2-64HG2-24HG2 19.729 0.762 0.032 64CG2-64HG2-44HB 19.729 0.762 0.032 24CA-24HA-27H 66.986 2.723 6.972 ?-?-? 66.995 2.722 6.949 ?-?-? 24.934 1.341 4.184 ?-?-? 24.960 1.339 4.166 ?-?-? 88.542 4.624 1.049 ?-?-? 65.347 4.833 3.686 57CA-57HA3-53HG2 45.770 4.007 1.179 ?-?-? 45.740 4.011 1.160 ?-?-? 17.926 1.150 0.778 ?-?-? 29.264 4.833 2.209 ?-?-? 43.439 3.179 3.577 ?-?-? 17.678 1.260 0.775 ?-?-? 56.582 3.859 4.060 ?-?-? 24.108 1.610 1.017 ?-?-? 32.099 1.530 1.677 75CA-75HA-78HG3 59.956 4.106 2.914 ?-?-? 59.914 4.109 2.896 ?-?-? 60.192 4.861 4.288 ?-?-? 59.677 3.393 3.671 38CG2-38HG2-92HG2 21.274 0.525 0.896 38CG2-38HG2-94HG12 21.274 0.525 0.896 ?-?-? 21.791 2.277 1.328 18CG1-18HG12-62H 25.656 1.031 8.719 36CD1-36HD1-74H 25.656 1.031 8.719 31CA-31HA3-30HA 47.297 4.144 4.446 35CA-35HA-36HA 55.295 4.628 4.999 67CG1-67HG1-68H 21.791 1.119 8.296 ?-?-? 21.532 2.081 0.937 ?-?-? 45.753 4.104 7.651 65CA-65HA3-66H 45.792 4.102 7.673 ?-?-? 17.666 0.529 0.964 ?-?-? 22.306 1.056 5.164 60CG2-60HG2-59HA 22.301 1.055 5.144 ?-?-? 55.034 3.444 2.859 ?-?-? 30.810 1.795 3.019 ?-?-? 60.712 4.892 2.764 31CA-31HA3-81HD1 47.563 4.144 0.886 31CA-31HA3-83HD1 47.563 4.144 0.886 31CA-31HA3-33HG2 47.585 4.145 0.910 62CB-62HB3-18HG12 42.169 3.107 1.038 62CB-62HB3-60HG2 42.169 3.107 1.038 67CA-67HA-70HA 66.633 3.818 4.333 53CA-53HA-54HG2 60.470 4.172 1.727 33CG1-33HG1-35HB2 22.305 0.977 1.717 33CG1-33HG1-36HG 22.305 0.977 1.717 91CG1-91HG1-74HB3 22.305 0.977 1.717 ?-?-? 21.276 4.727 0.615 ?-?-? 36.480 1.915 2.091 66CB-66HB2-68H 64.595 3.957 8.324 ?-?-? 64.609 3.957 8.303 ?-?-? 25.169 0.976 6.575 60CG2-60HG2-61HA 22.303 1.050 5.919 ?-?-? 45.000 4.115 1.975 41CD-41HD2-41HA 29.307 1.645 3.232 ?-?-? 42.154 2.899 2.467 ?-?-? 20.500 1.096 1.346 18CD1-18HD1-19HB 15.389 0.864 4.787 18CD1-18HD1-19HA 15.317 0.865 4.765 80CG-80HG2-77HD1 36.223 2.302 0.992 80CG-80HG2-77HD2 36.223 2.302 0.992 21CG-21HG2-21H 24.890 1.414 8.292 ?-?-? 57.358 4.856 4.931 ?-?-? 25.655 1.715 1.021 ?-?-? 26.176 1.493 0.722 ?-?-? 32.613 4.837 2.086 ?-?-? 27.966 2.025 0.926 29CB-29HB3-30HG2 63.287 3.996 1.162 33CA-33HA-32HG1 63.287 3.996 1.162 ?-?-? 32.355 4.720 0.938 47CA-47HA-47HG2 61.222 4.703 1.225 ?-?-? 25.657 1.698 1.399 ?-?-? 26.687 1.807 0.965 13CA-13HA-13HD3 56.326 4.273 2.637 18CG1-18HG13-23H 25.435 1.437 8.437 81CD1-81HD1-78HB3 22.304 0.857 2.278 81CD1-81HD1-80HB3 22.304 0.857 2.278 81CD1-81HD1-80HG2 22.304 0.857 2.278 ?-?-? 38.542 1.825 1.990 19CG2-19HG2-18HB 21.788 1.335 2.271 76CG2-76HG2-79HB2 21.788 1.335 2.271 76CG2-76HG2-80HB3 21.788 1.335 2.271 76CG2-76HG2-80HG2 21.788 1.335 2.271 19CG2-19HG2-20H 21.794 1.365 9.032 77CB-77HB2-80HG2 41.893 1.679 2.275 ?-?-? 57.872 5.056 4.248 ?-?-? 51.505 4.842 2.144 ?-?-? 32.613 1.207 1.874 ?-?-? 51.171 2.809 2.100 35CA-35HA-35H 55.290 4.636 7.422 35CA-35HA-35HE 55.290 4.636 7.422 ?-?-? 60.794 4.637 8.600 ?-?-? 34.419 2.016 2.209 32CA-32HA-49H 60.759 4.636 8.615 ?-?-? 17.924 1.780 0.775 ?-?-? 41.376 2.818 3.232 41CD-41HD3-41HA 29.518 1.725 3.240 ?-?-? 65.611 4.392 3.671 ?-?-? 38.800 2.700 2.865 ?-?-? 30.156 1.481 7.271 17CB-17HB3-61HZ2 30.185 1.474 7.301 ?-?-? 30.182 1.479 7.314 ?-?-? 22.563 0.348 1.060 52CG-52HG3-51HA3 25.154 1.398 4.225 ?-?-? 43.440 2.781 3.212 ?-?-? 43.453 2.384 0.997 34CB-34HB3-33HG1 43.391 2.389 0.980 64CA-64HA-63HB2 60.186 4.654 2.899 64CA-64HA-63HB3 60.186 4.654 2.899 37CG-37HG2-37H 36.224 1.805 8.454 ?-?-? 54.264 4.929 5.163 ?-?-? 57.615 4.861 2.100 ?-?-? 22.047 0.361 0.787 ?-?-? 66.635 4.656 3.795 78CB-78HB2-78HE21 29.522 2.221 6.366 ?-?-? 30.810 0.252 6.913 ?-?-? 30.295 1.496 1.935 ?-?-? 50.140 3.726 4.014 ?-?-? 33.903 4.847 2.428 ?-?-? 23.594 0.293 1.006 ?-?-? 22.047 1.127 8.336 78CB-78HB3-78HG3 29.522 2.303 2.920 ?-?-? 42.151 2.919 6.695 ?-?-? 17.924 0.785 1.881 ?-?-? 55.037 2.618 2.865 52CE-52HE3-52HG3 43.182 3.001 1.388 ?-?-? 22.047 0.813 4.780 ?-?-? 30.295 3.138 7.023 62CB-62HB3-18HD1 41.893 3.110 0.896 ?-?-? 43.439 3.220 3.795 ?-?-? 13.284 0.129 0.841 17CG-17HG2-17H 35.192 1.702 8.172 17CG-17HG3-17H 35.192 1.702 8.172 ?-?-? 12.769 0.361 0.623 ?-?-? 59.934 4.847 3.905 ?-?-? 26.171 1.073 1.443 ?-?-? 29.264 1.688 2.100 ?-?-? 64.316 4.697 6.476 52CB-52HB3-32HB 32.614 2.071 2.756 52CB-52HB3-52HE2 32.614 2.071 2.756 ?-?-? 66.378 4.327 4.014 ?-?-? 63.285 4.191 4.014 ?-?-? 34.161 1.729 2.209 ?-?-? 31.584 1.756 2.209 59CA-59HA-48HZ 56.842 5.148 6.695 ?-?-? 23.336 0.074 0.240 ?-?-? 68.955 4.751 4.342 ?-?-? 59.934 4.738 5.491 ?-?-? 22.047 -0.145 5.327 ?-?-? 60.192 4.615 4.288 ?-?-? 30.810 0.375 2.975 ?-?-? 63.800 3.247 3.850 ?-?-? 55.295 4.450 3.030 ?-?-? 46.274 3.329 3.686 ?-?-? 20.759 0.922 1.334 ?-?-? 25.140 4.984 1.388 21CG-21HG3-20HD1 25.140 1.524 7.187 ?-?-? 16.893 2.645 1.881 ?-?-? 52.460 4.724 6.695 18CD1-18HD1-20HA 15.346 0.881 3.905 60CG1-60HG1-46HG2 19.728 0.826 0.513 ?-?-? 41.635 2.673 2.264 71CB-71HB3-91HG2 29.522 2.139 0.677 80CB-80HB2-81HD2 29.522 2.139 0.677 12CG-12HG3-12HA 24.625 1.250 4.124 ?-?-? 36.223 2.303 1.334 ?-?-? 30.810 0.990 1.662 ?-?-? 41.635 4.738 2.647 90CG-90HG3-36H 27.975 2.194 8.390 ?-?-? 26.944 0.731 1.170 ?-?-? 46.274 4.519 3.686 ?-?-? 43.182 2.673 6.913 ?-?-? 29.264 4.724 2.154 ?-?-? 41.893 2.249 1.662 45CD-45HD3-59HD1 43.439 2.755 7.132 45CD-45HD3-61HE3 43.439 2.755 7.132 ?-?-? 36.223 4.724 1.826 23CA-23HA-18HB 60.708 4.259 2.318 ?-?-? 59.677 4.724 3.686 ?-?-? 36.996 1.825 2.209 ?-?-? 46.274 3.890 2.209 ?-?-? 22.305 2.180 1.170 ?-?-? 60.192 4.491 4.288 ?-?-? 61.223 4.642 4.288 ?-?-? 43.439 3.192 6.804 ?-?-? 29.264 1.702 7.515 77CD1-77HD1-28HB3 25.398 0.990 1.388 77CD2-77HD2-28HB3 25.398 0.990 1.388 77CD2-77HD2-28HD2 25.398 0.990 1.388 30CB-30HB2-31H 32.872 1.565 7.679 ?-?-? 53.233 4.656 9.102 ?-?-? 21.274 0.307 0.896 46CA-46HA-47HA 62.254 4.109 4.725 ?-?-? 21.790 1.305 5.327 ?-?-? 59.677 3.220 3.686 ?-?-? 63.285 3.548 4.014 ?-?-? 56.842 4.847 4.124 ?-?-? 42.151 4.396 2.975 ?-?-? 59.677 3.479 3.686 ?-?-? 57.357 4.833 5.327 31CA-31HA2-28H 47.563 4.054 8.172 31CA-31HA2-33H 47.563 4.054 8.172 46CA-46HA-36HG 61.996 4.095 1.717 46CA-46HA-45HB3 61.996 4.095 1.717 ?-?-? 81.326 4.738 0.841 ?-?-? 54.522 5.203 2.647 89CA-89HA-90HG3 59.934 4.300 2.209 ?-?-? 22.305 0.840 1.279 ?-?-? 21.532 1.223 0.623 ?-?-? 25.140 1.278 0.951 45CG-45HG2-39HG1 27.975 1.414 0.240 38CG2-38HG2-91HA 21.016 0.539 4.780 ?-?-? 59.677 3.657 4.069 28CA-28HA-29HA 58.130 3.835 4.124 28CA-28HA-31HA3 58.130 3.835 4.124 ?-?-? 17.408 0.225 0.951 ?-?-? 43.697 4.738 2.264 ?-?-? 42.151 2.098 2.975 ?-?-? 28.233 3.220 2.264 38CA-38HA-36HB3 61.481 3.999 1.935 83CA-83HA-84HB2 61.481 3.999 1.935 ?-?-? 19.728 1.319 0.787 27CB-27HB3-28HB2 39.316 3.028 0.458 ?-?-? 60.192 4.464 0.732 ?-?-? 60.708 4.642 1.990 ?-?-? 20.501 1.948 1.334 32CB-32HB-27HD1 32.099 2.782 7.132 ?-?-? 69.213 3.835 4.014 ?-?-? 35.965 1.045 2.318 43CA-43HA-42H 55.553 5.175 8.117 70CB-70HB2-67HB 39.316 3.165 2.209 32CG1-32HG1-31H 18.955 1.155 7.625 ?-?-? 27.718 0.731 1.388 ?-?-? 41.893 4.902 1.662 81CD1-81HD1-81HD2 22.305 0.854 0.677 30CD-30HD3-31HA2 27.975 1.551 4.069 ?-?-? 31.584 2.071 1.935 ?-?-? 25.656 0.457 0.677 ?-?-? 25.398 0.621 1.006 ?-?-? 46.274 3.356 3.686 24CG1-24HG1-21HA 21.532 0.649 3.686 14CA-14HA-15HA3 58.388 4.519 4.069 ?-?-? 42.408 1.346 2.975 ?-?-? 65.605 3.206 3.686 ?-?-? 43.439 4.191 3.194 ?-?-? 39.058 4.861 2.701 ?-?-? 29.264 2.208 6.366 24CB-24HB-23H 32.099 1.661 8.445 ?-?-? 19.985 -0.131 0.185 ?-?-? 18.181 2.303 0.787 95CA-95HA-96HG2 50.398 4.984 2.100 95CA-95HA-96HG3 50.398 4.984 2.100 ?-?-? 55.037 4.656 4.944 ?-?-? 21.532 1.031 0.623 83CG2-83HG2-87HD22 18.439 0.813 7.789 ?-?-? 76.945 4.738 4.124 ?-?-? 25.398 0.334 1.006 ?-?-? 34.419 2.262 1.498 95CA-95HA-39HB 50.398 4.997 1.717 95CA-95HA-94HB 50.398 4.997 1.717 95CA-95HA-96HB2 50.398 4.997 1.717 78CG-78HG3-79H 38.027 2.919 8.007 44CA-44HA-38HG2 59.934 4.587 0.513 44CA-44HA-46HG2 59.934 4.587 0.513 ?-?-? 60.192 3.589 3.358 29CB-29HB3-30H 63.027 3.985 6.695 ?-?-? 26.429 0.238 0.841 ?-?-? 57.615 4.409 4.233 63CB-63HB3-43HZ 40.862 2.946 6.859 ?-?-? 73.594 4.751 4.069 ?-?-? 29.264 4.656 1.662 ?-?-? 35.965 2.344 2.756 ?-?-? 21.790 0.731 1.334 ?-?-? 21.274 1.387 0.896 ?-?-? 26.429 0.826 0.404 ?-?-? 34.161 4.833 1.771 ?-?-? 55.295 4.902 8.172 83CD1-83HD1-81HD2 13.284 0.867 0.677 ?-?-? 35.707 2.645 2.264 ?-?-? 54.264 4.532 4.671 ?-?-? 39.316 4.861 3.139 45CA-45HA-45H 55.037 4.956 9.320 ?-?-? 57.615 4.450 1.607 ?-?-? 64.574 3.958 1.170 ?-?-? 34.161 2.194 1.224 ?-?-? 32.099 2.208 4.397 54CG-54HG3-48HE1 27.718 1.811 7.132 ?-?-? 21.274 0.334 0.896 ?-?-? 46.017 3.876 2.264 ?-?-? 24.882 4.751 1.388 ?-?-? 66.635 3.821 4.014 52CG-52HG2-51HA3 24.882 1.319 4.233 ?-?-? 20.501 1.920 1.334 93CA-93HA-93HD1 57.357 4.943 7.132 93CA-93HA-93HD2 57.357 4.943 7.132 ?-?-? 18.181 0.799 1.224 ?-?-? 13.284 1.305 0.841 ?-?-? 12.769 -0.022 0.623 ?-?-? 60.450 4.724 3.358 67CB-67HB-41HB2 31.584 2.208 1.990 ?-?-? 22.305 4.724 0.513 96CB-96HB3-40HD21 32.872 1.920 7.406 35CG-35HG3-36HA 26.687 1.483 4.999 72CA-72HA-73H 59.161 4.163 8.609 ?-?-? 21.016 1.442 0.951 74CD1-74HD1-28HA 23.851 1.018 3.850 47CG2-47HG2-37HG3 21.532 1.209 1.990 47CG2-47HG2-46HB 21.532 1.209 1.990 47CG2-47HG2-90HG2 21.532 1.209 1.990 ?-?-? 30.553 1.961 3.030 ?-?-? 32.614 0.949 2.100 ?-?-? 22.047 4.956 0.458 ?-?-? 19.985 4.929 0.240 ?-?-? 58.388 4.437 2.100 ?-?-? 32.614 2.139 2.537 ?-?-? 29.522 1.647 4.780 76CG2-76HG2-80HG3 21.790 1.346 2.537 ?-?-? 66.893 2.002 2.701 ?-?-? 31.584 2.768 2.209 32CB-32HB-49H 32.099 2.782 8.609 ?-?-? 30.553 4.751 3.030 ?-?-? 57.872 3.972 4.233 ?-?-? 42.924 2.864 2.592 ?-?-? 58.388 4.259 2.865 ?-?-? 17.924 0.389 0.787 ?-?-? 34.934 1.715 1.990 29CB-29HB3-30HD2 63.285 3.985 1.334 33CA-33HA-49HG2 63.285 3.985 1.334 77CD2-77HD2-80HG3 25.140 0.977 2.537 ?-?-? 25.398 1.305 1.006 ?-?-? 87.512 4.095 1.170 ?-?-? 19.985 1.715 0.240 ?-?-? 29.264 2.139 1.115 22CB-22HB3-26HB2 41.377 2.960 1.990 ?-?-? 22.047 -0.377 -0.143 ?-?-? 43.439 3.944 3.248 1CA-1HA-1HB2 55.553 4.382 2.045 18CD1-18HD1-26HB2 15.346 0.881 1.990 18CD1-18HD1-46HB 15.346 0.881 1.990 ?-?-? 64.574 4.615 4.342 ?-?-? 73.337 3.780 4.014 ?-?-? 26.429 0.498 0.732 ?-?-? 31.068 1.702 1.881 ?-?-? 46.274 3.069 3.686 ?-?-? 23.851 1.209 1.006 75CB-75HB3-74HD1 29.522 2.221 1.006 78CB-78HB2-74HD1 29.522 2.221 1.006 ?-?-? 22.047 -0.309 0.021 3CB-3HB3-3HB2 30.810 3.042 2.592 ?-?-? 65.347 4.724 3.686 83CG1-83HG12-84H 27.202 1.059 8.773 ?-?-? 73.852 4.915 4.069 ?-?-? 39.316 4.751 2.756 67CG2-67HG2-91HG2 22.563 1.086 0.677 ?-?-? 61.739 4.847 0.458 ?-?-? 19.728 0.307 0.787 ?-?-? 76.429 3.671 3.741 30CB-30HB3-31H 32.872 2.071 7.679 52CB-52HB3-53H 32.872 2.071 7.679 89CG1-89HG1-28HA 21.532 1.018 3.850 ?-?-? 25.398 2.385 1.006 ?-?-? 68.182 2.864 3.850 96CG-96HG3-94HG13 36.480 2.126 1.170 ?-?-? 30.295 1.524 1.990 ?-?-? 27.975 0.047 1.553 ?-?-? 87.770 4.341 1.334 35CD-35HD2-35HA 43.955 3.014 4.616 ?-?-? 56.068 4.204 4.780 ?-?-? 27.975 2.194 1.498 55CA-55HA-54HA 63.285 3.985 4.397 ?-?-? 21.016 2.071 0.896 ?-?-? 109.419 5.941 3.795 ?-?-? 36.996 3.575 2.209 ?-?-? 17.666 0.170 0.787 18CG2-18HG2-60HA 17.408 0.977 5.491 ?-?-? 34.161 2.194 0.951 87CB-87HB3-84H 39.316 3.014 8.773 ?-?-? 27.975 0.758 1.553 ?-?-? 29.264 1.688 3.248 ?-?-? 19.728 0.813 1.224 ?-?-? 43.439 2.809 3.795 96CG-96HG3-96H 36.480 2.139 8.828 24CG1-24HG1-28HA 21.532 0.635 3.850 24CG1-24HG1-29HB2 21.532 0.635 3.850 ?-?-? 21.790 1.360 2.865 ?-?-? 42.151 4.669 2.045 ?-?-? 56.068 4.861 4.288 ?-?-? 36.480 2.016 0.240 ?-?-? 22.821 4.861 1.334 ?-?-? 58.130 3.835 4.616 ?-?-? 24.882 1.305 4.178 32CG2-32HG2-31H 21.790 0.949 7.625 89CG2-89HG2-78HE22 21.790 0.949 7.625 ?-?-? 109.419 5.982 3.248 92CB-92HB-35HG3 34.934 1.989 1.498 91CG2-91HG2-38HG2 22.305 0.703 0.513 ?-?-? 17.924 0.553 0.787 ?-?-? 43.439 5.339 3.795 32CB-32HB-30HG3 31.841 2.782 1.334 32CB-32HB-49HG2 31.841 2.782 1.334 ?-?-? 27.718 1.127 1.553 37CB-37HB3-94HG13 31.584 1.797 1.170 74CD1-74HD1-75H 23.594 1.031 8.062 48CB-48HB2-52HB2 41.377 2.932 1.935 ?-?-? 76.429 3.835 3.741 ?-?-? 25.656 0.074 1.006 ?-?-? 46.274 4.847 3.905 ?-?-? 30.295 3.753 3.030 ?-?-? 36.480 2.960 2.482 ?-?-? 36.480 1.606 2.100 ?-?-? 30.553 2.973 7.953 ?-?-? 21.532 2.317 1.006 84CG-84HG2-83HA 39.573 2.809 4.014 87CB-87HB2-83HA 39.573 2.809 4.014 94CG2-94HG2-37HA 12.769 0.662 4.944 94CG2-94HG2-93HA 12.769 0.662 4.944 ?-?-? 29.006 0.525 2.045 78CB-78HB3-78HE21 29.264 2.303 6.366 ?-?-? 23.851 2.153 1.006 83CB-83HB-78HG3 37.769 1.729 2.920 ?-?-? 42.151 3.028 3.467 ?-?-? 43.439 4.532 3.795 ?-?-? 51.429 3.548 3.741 ?-?-? 35.965 2.221 4.014 ?-?-? 29.264 2.536 2.154 ?-?-? 29.264 2.208 1.060 ?-?-? 21.532 1.496 1.006 ?-?-? 17.924 2.085 0.787 ?-?-? 39.316 4.861 3.030 38CA-38HA-37HA 61.481 4.013 4.944 38CA-38HA-93HA 61.481 4.013 4.944 ?-?-? 42.151 2.440 2.975 ?-?-? 67.409 4.847 7.132 ?-?-? 27.975 1.551 2.647 ?-?-? 21.016 2.549 0.896 13CD-13HD3-13HE 42.924 2.673 4.780 78CB-78HB2-78HG3 29.522 2.208 2.920 ?-?-? 22.305 2.043 0.841 32CG2-32HG2-30H 21.532 0.963 6.695 32CG2-32HG2-48HZ 21.532 0.963 6.695 ?-?-? 61.481 4.847 0.841 ?-?-? 46.274 4.327 3.686 ?-?-? 24.367 1.879 0.677 ?-?-? 17.666 0.772 0.349 ?-?-? 21.016 1.414 0.896 ?-?-? 19.212 1.319 1.115 ?-?-? 29.006 0.690 1.443 ?-?-? 56.326 5.668 8.609 32CA-32HA-52HD3 60.965 4.642 1.717 ?-?-? 39.058 2.454 2.045 ?-?-? 43.955 3.083 4.780 ?-?-? 41.893 4.683 1.662 ?-?-? 22.563 -0.035 0.677 ?-?-? 76.945 4.847 4.124 ?-?-? 15.346 0.867 0.458 ?-?-? 27.975 1.879 1.553 51CA-51HA2-50HB2 45.501 3.876 1.935 51CA-51HA2-52HB2 45.501 3.876 1.935 57CA-57HA2-54HB2 45.501 3.876 1.935 ?-?-? 41.893 3.001 2.592 14CB-14HB2-15HA3 64.058 3.876 4.069 14CB-14HB3-15HA3 64.058 3.876 4.069 ?-?-? 20.759 1.141 0.896 79CG-79HG2-79HE21 33.645 2.440 6.859 ?-?-? 22.563 0.977 5.327 27CB-27HB3-27HE1 39.316 3.028 6.804 10CA-10HA-9HA 56.068 4.573 4.124 70CA-70HA-64HG2 60.708 4.341 0.732 ?-?-? 36.480 2.796 2.537 ?-?-? 51.171 4.929 2.756 ?-?-? 43.439 4.738 3.795 ?-?-? 22.047 0.799 1.334 ?-?-? 42.408 3.479 2.920 74CD1-74HD1-71HA 23.594 1.031 3.358 ?-?-? 34.676 4.738 1.990 16CD-16HD2-58HE21 43.439 3.233 6.804 ?-?-? 65.605 4.751 4.124 ?-?-? 31.584 1.647 4.288 ?-?-? 25.656 0.252 0.404 ?-?-? 25.140 1.401 4.780 ?-?-? 51.429 4.628 4.014 44CB-44HB-63HA 33.130 0.033 5.163 ?-?-? 56.584 3.808 4.069 ?-?-? 43.955 2.440 3.030 ?-?-? 21.274 -0.090 1.224 28CG-28HG-74HA 26.429 0.731 4.233 28CG-28HG-77HA 26.429 0.731 4.233 ?-?-? 25.140 2.440 1.388 ?-?-? 44.470 4.095 3.139 ?-?-? 12.769 0.881 0.623 83CA-83HA-84HG2 61.739 3.999 2.811 83CA-83HA-87HB2 61.739 3.999 2.811 ?-?-? 13.284 2.344 0.841 ?-?-? 54.264 4.984 4.889 74CA-74HA-78HE21 58.388 4.259 6.366 ?-?-? 80.038 5.025 0.240 ?-?-? 56.068 4.929 3.030 ?-?-? 28.491 2.303 8.226 ?-?-? 51.429 4.984 4.069 32CG1-32HG1-30HG3 19.212 1.155 1.334 32CG1-32HG1-30HD2 19.212 1.155 1.334 32CG1-32HG1-49HG2 19.212 1.155 1.334 ?-?-? 35.965 2.659 2.318 ?-?-? 42.408 2.727 2.975 ?-?-? 26.944 2.153 2.756 ?-?-? 21.016 0.389 0.076 52CG-52HG2-32HB 24.882 1.305 2.756 52CG-52HG2-52HE2 24.882 1.305 2.756 ?-?-? 21.790 1.305 3.194 66CA-66HA-65HA3 56.842 4.738 4.124 66CA-66HA-69HB 56.842 4.738 4.124 ?-?-? 25.656 1.250 0.677 ?-?-? 21.016 2.235 0.896 ?-?-? 33.130 1.346 1.607 23CB-23HB3-23HE2 37.511 2.987 7.132 23CB-23HB3-27HE2 37.511 2.987 7.132 23CB-23HB3-27HD2 37.511 2.987 7.132 ?-?-? 61.481 4.902 8.992 ?-?-? 55.037 4.478 3.030 ?-?-? 57.872 4.519 8.445 ?-?-? 25.398 0.840 1.553 ?-?-? 43.439 3.083 3.795 ?-?-? 27.975 2.043 1.279 19CG2-19HG2-18HA 21.790 1.360 4.944 76CB-76HB-77HD1 68.955 4.327 1.006 76CB-76HB-77HD2 68.955 4.327 1.006 ?-?-? 32.614 1.278 1.935 96CG-96HG3-39HG1 36.480 2.139 0.240 30CA-30HA-32HG2 54.780 4.464 0.951 ?-?-? 23.336 -0.213 0.240 ?-?-? 46.274 4.943 4.014 ?-?-? 63.800 3.603 3.850 ?-?-? 58.388 3.698 3.248 ?-?-? 37.511 2.016 1.826 ?-?-? 59.677 4.902 8.773 ?-?-? 43.439 3.616 3.194 ?-?-? 58.388 3.835 7.625 24CG2-24HG2-23HB3 22.047 0.061 2.975 ?-?-? 27.975 -0.022 1.553 ?-?-? 60.192 4.505 4.124 ?-?-? 21.274 0.279 0.568 ?-?-? 27.975 4.724 2.209 16CB-16HB3-60HA 32.872 1.825 5.491 94CD1-94HD1-39HG1 17.666 0.772 0.240 ?-?-? 28.233 1.401 0.240 46CG1-46HG1-37H 22.047 0.813 8.500 ?-?-? 56.842 4.218 1.334 ?-?-? 19.728 1.756 0.787 ?-?-? 17.666 0.512 0.787 ?-?-? 21.532 1.455 1.224 ?-?-? 32.872 1.715 3.522 ?-?-? 45.759 4.026 4.780 44CB-44HB-43HA 32.872 0.047 5.163 46CB-46HB-23HE2 33.130 1.989 7.132 46CB-46HB-27HD1 33.130 1.989 7.132 46CB-46HB-27HE2 33.130 1.989 7.132 46CB-46HB-48HE1 33.130 1.989 7.132 89CB-89HB-23HE2 33.130 1.989 7.132 36CD1-36HD1-74HB2 25.398 1.004 1.279 ?-?-? 30.295 2.208 1.115 ?-?-? 26.687 2.043 2.756 20CA-20HA-19HA 59.934 3.903 4.780 ?-?-? 21.016 0.744 0.896 ?-?-? 60.192 3.124 3.358 35CB-35HB3-34HA 33.130 1.811 4.780 47CB-47HB-45HB3 69.471 4.109 1.717 53CB-53HB-54HG2 69.471 4.109 1.717 ?-?-? 22.305 0.525 9.102 ?-?-? 15.346 0.621 0.841 80CG-80HG3-81HG 36.480 2.522 1.881 ?-?-? 59.934 4.847 2.264 ?-?-? 43.439 1.770 3.194 ?-?-? 59.161 4.615 4.944 ?-?-? 27.975 4.833 2.209 ?-?-? 64.574 4.163 1.170 63CA-63HA-64HA 54.522 5.162 4.671 70CB-70HB2-71HG3 39.316 3.151 2.701 ?-?-? 22.047 1.852 1.115 ?-?-? 57.615 3.794 4.233 89CB-89HB-78HE22 32.872 2.002 7.625 94CG1-94HG12-37HG3 26.944 0.908 2.045 71CG-71HG3-72H 37.254 2.714 7.953 74CD1-74HD1-75HB3 23.594 1.018 2.209 74CD1-74HD1-78HB2 23.594 1.018 2.209 ?-?-? 41.377 3.247 3.959 ?-?-? 25.913 1.346 1.170 23CB-23HB3-24HG2 37.769 2.973 0.021 67CG1-67HG1-66H 22.047 1.114 7.679 67CG1-67HG1-69H 22.047 1.114 7.679 67CG1-67HG1-70H 22.047 1.114 7.679 ?-?-? 43.439 3.220 3.631 21CD-21HD2-21HB3 29.264 1.702 1.881 21CD-21HD2-21HD3 29.264 1.702 1.881 ?-?-? 23.078 1.346 1.553 ?-?-? 30.295 3.069 2.318 ?-?-? 55.037 4.861 2.045 ?-?-? 34.161 3.028 2.209 ?-?-? 36.223 1.620 1.771 ?-?-? 29.264 3.042 1.717 ?-?-? 39.316 3.001 3.358 37CA-37HA-39HG1 53.233 4.929 0.240 37CA-37HA-44HG2 53.233 4.929 0.240 41CG-41HG2-93HD1 25.913 1.196 7.132 ?-?-? 29.264 2.536 1.443 ?-?-? 20.759 0.936 3.194 ?-?-? 23.851 1.346 1.607 ?-?-? 55.553 4.697 8.883 ?-?-? 69.213 4.847 4.780 62CB-62HB2-18H 41.893 3.042 8.883 ?-?-? 40.862 2.399 2.811 ?-?-? 23.594 0.703 1.006 ?-?-? 41.120 3.097 7.570 44CG1-44HG1-44HB 22.047 -0.145 0.021 ?-?-? 54.522 4.491 4.671 ?-?-? 25.140 1.537 0.951 ?-?-? 21.274 4.847 0.623 ?-?-? 27.202 4.738 1.170 ?-?-? 27.202 2.098 1.170 ?-?-? 30.810 3.603 3.030 ?-?-? 76.429 4.738 3.741 ?-?-? 56.068 4.874 3.030 ?-?-? 21.016 2.426 0.896 71CG-71HG2-91HG2 37.254 2.221 0.677 7CA-7HA-7HB2 56.326 4.573 2.318 ?-?-? 55.295 4.915 0.951 ?-?-? 53.233 5.079 4.835 ?-?-? 41.893 2.426 1.717 ?-?-? 53.233 4.683 8.609 49CG2-49HG2-50HB2 21.790 1.305 1.935 49CG2-49HG2-52HB2 21.790 1.305 1.935 ?-?-? 63.027 4.861 8.007 ?-?-? 51.429 4.847 2.045 ?-?-? 45.501 4.232 1.771 ?-?-? 59.161 4.997 8.445 ?-?-? 40.862 2.413 2.647 ?-?-? 36.480 3.124 2.100 ?-?-? 40.862 2.659 2.154 ?-?-? 13.284 1.688 0.841 ?-?-? 27.460 4.724 1.771 43CA-43HA-44HB 55.553 5.175 0.021 42CG-42HG2-40HB2 27.460 1.729 2.811 54CG-54HG2-56HB3 27.460 1.729 2.811 72CG-72HG2-73HB3 27.460 1.729 2.811 ?-?-? 37.511 2.030 2.701 ?-?-? 51.429 2.358 2.756 ?-?-? 58.388 4.724 3.248 ?-?-? 46.274 3.479 3.686 ?-?-? 54.264 4.929 3.139 ?-?-? 16.893 1.428 1.881 28CD2-28HD2-28HB2 26.687 1.373 0.458 ?-?-? 47.305 3.466 3.741 56CA-56HA-55HA 54.522 4.573 4.014 56CA-56HA-57HA3 54.522 4.573 4.014 ?-?-? 28.233 1.209 1.443 67CG1-67HG1-66HB3 21.790 1.127 4.178 ?-?-? 35.707 2.591 2.428 ?-?-? 13.027 0.567 0.841 ?-?-? 46.274 4.997 3.686 24CG2-24HG2-23H 22.047 0.061 8.445 ?-?-? 29.006 0.799 1.443 ?-?-? 26.429 1.086 0.787 ?-?-? 41.635 2.440 1.717 54CD-54HD3-48HD1 50.656 3.233 7.406 54CD-54HD3-48HE2 50.656 3.233 7.406 54CD-54HD3-48HD2 50.656 3.233 7.406 44CB-44HB-45H 32.872 0.047 9.320 ?-?-? 29.779 2.139 2.482 64CG2-64HG2-44H 19.728 0.758 8.992 ?-?-? 57.099 4.505 8.117 ?-?-? 27.975 4.724 2.045 ?-?-? 30.810 3.028 3.795 ?-?-? 37.254 2.481 2.701 ?-?-? 35.965 0.006 2.264 ?-?-? 22.047 0.717 0.021 64CD1-64HD1-41HB2 14.058 0.238 1.990 ?-?-? 14.058 0.430 0.240 ?-?-? 27.975 4.601 1.553 ?-?-? 40.862 4.929 2.647 ?-?-? 23.594 1.018 2.592 ?-?-? 28.233 1.004 1.443 ?-?-? 36.223 2.030 0.240 ?-?-? 29.264 3.370 1.717 41CA-41HA-39H 58.388 3.233 9.047 41CA-41HA-40H 58.388 3.233 9.047 ?-?-? 29.264 1.565 2.045 ?-?-? 29.264 1.455 2.045 66CB-66HB3-69HG2 64.574 4.150 1.224 ?-?-? 59.677 4.833 3.686 ?-?-? 33.903 4.861 2.592 ?-?-? 22.305 0.867 0.404 ?-?-? 35.965 1.141 2.264 ?-?-? 25.913 4.751 1.170 ?-?-? 59.677 4.943 1.990 45CB-45HB2-59HD1 33.130 1.606 7.132 45CB-45HB2-61HE3 33.130 1.606 7.132 ?-?-? 63.800 2.618 3.850 18CB-18HB-23H 42.151 2.303 8.445 ?-?-? 33.130 0.047 7.242 ?-?-? 45.759 3.069 3.248 ?-?-? 17.924 1.702 0.787 ?-?-? 22.047 2.276 1.006 ?-?-? 57.099 4.997 4.671 60CG1-60HG1-18HG13 19.728 0.813 1.443 ?-?-? 12.769 0.580 1.717 ?-?-? 24.882 1.305 4.780 ?-?-? 22.305 0.184 0.841 ?-?-? 56.842 4.669 4.178 ?-?-? 21.790 0.307 0.951 ?-?-? 23.851 1.305 1.607 ?-?-? 51.429 4.656 3.741 ?-?-? 65.347 3.671 3.850 ?-?-? 18.955 0.402 1.170 ?-?-? 69.213 4.259 3.959 ?-?-? 30.810 0.936 2.975 ?-?-? 20.243 0.840 1.279 ?-?-? 19.728 1.127 0.787 75CB-75HB3-74H 29.522 2.221 8.719 21CG-21HG3-22H 25.140 1.510 7.679 ?-?-? 14.058 0.553 0.240 ?-?-? 13.027 0.115 0.623 92CG2-92HG2-35HB2 21.274 0.908 1.771 92CG2-92HG2-37HG2 21.274 0.908 1.771 97CB-97HB3-98H 63.800 3.890 8.500 47CG2-47HG2-34HB2 21.532 1.223 2.264 53CG2-53HG2-54HB3 21.532 1.223 2.264 89CG1-89HG1-33H 21.532 1.018 8.172 ?-?-? 21.016 1.510 0.951 ?-?-? 56.842 4.724 5.108 ?-?-? 63.027 4.409 3.959 20CA-20HA-24HG2 60.192 3.903 0.021 ?-?-? 29.779 4.847 2.701 ?-?-? 26.944 2.057 1.498 ?-?-? 53.233 4.656 4.944 ?-?-? 35.707 1.620 2.318 ?-?-? 13.027 1.209 0.623 44CG2-44HG2-43HB2 23.336 0.238 3.084 ?-?-? 30.810 3.356 3.030 ?-?-? 17.924 -0.145 0.787 ?-?-? 57.357 4.710 4.889 ?-?-? 83.904 4.738 0.787 ?-?-? 34.161 0.033 -0.143 ?-?-? 39.058 4.683 3.358 42CG-42HG3-43H 27.202 1.797 7.625 ?-?-? 25.656 -0.035 0.677 ?-?-? 54.522 4.874 4.616 ?-?-? 23.336 0.430 0.240 83CD1-83HD1-28HB2 13.284 0.854 0.458 ?-?-? 20.501 2.290 1.334 ?-?-? 27.202 4.847 1.170 58CG-58HG3-54HG3 34.161 2.249 1.771 ?-?-? 40.862 4.847 2.647 ?-?-? 23.594 1.537 1.006 ?-?-? 67.151 3.685 3.795 ?-?-? 63.027 4.861 1.881 ?-?-? 59.161 4.437 0.951 ?-?-? 55.295 4.710 4.999 ?-?-? 58.130 5.380 4.835 ?-?-? 25.398 2.399 0.951 ?-?-? 34.161 1.565 2.209 ?-?-? 41.893 4.738 2.701 31CA-31HA2-32HG2 47.563 4.054 0.951 31CA-31HA2-33HG1 47.563 4.054 0.951 31CA-31HA2-89HG2 47.563 4.054 0.951 15CA-15HA3-59HD1 44.728 4.095 7.132 15CA-15HA3-59HD2 44.728 4.095 7.132 ?-?-? 21.532 0.949 3.194 ?-?-? 12.769 1.387 0.623 ?-?-? 59.419 4.519 4.014 ?-?-? 46.274 3.288 3.686 ?-?-? 22.563 4.724 0.677 ?-?-? 29.006 1.196 0.951 ?-?-? 17.924 1.373 0.787 ?-?-? 44.728 4.847 3.577 60CA-60HA-59HE1 59.934 5.503 6.695 60CA-60HA-61HD1 59.934 5.503 6.695 ?-?-? 59.161 5.955 4.944 ?-?-? 74.110 3.397 3.795 ?-?-? 29.264 1.551 2.100 81CD2-81HD2-77HB3 25.656 0.690 2.100 ?-?-? 20.501 1.647 1.334 ?-?-? 32.099 0.949 2.100 ?-?-? 31.841 2.891 2.318 ?-?-? 29.264 4.724 3.194 ?-?-? 60.450 4.751 3.194 43CB-43HB3-42HG3 41.120 3.302 1.771 73CB-73HB3-72HG2 37.511 2.782 1.717 73CB-73HB3-74HB3 37.511 2.782 1.717 62CB-62HB3-19HA 41.893 3.124 4.780 ?-?-? 47.305 3.985 2.264 ?-?-? 65.605 4.847 4.124 ?-?-? 58.388 4.683 3.248 ?-?-? 50.656 4.642 8.445 47CB-47HB-37HG3 69.728 4.150 1.990 30CD-30HD3-28HA 27.975 1.537 3.850 30CD-30HD3-29HB2 27.975 1.537 3.850 ?-?-? 34.934 2.591 2.428 ?-?-? 12.769 -0.186 0.623 60CG1-60HG1-16H 19.985 0.840 8.445 ?-?-? 67.409 4.724 3.850 ?-?-? 31.584 3.028 2.209 52CE-52HE3-52HD3 43.182 3.001 1.717 ?-?-? 17.924 2.809 0.787 ?-?-? 27.975 0.525 2.045 26CA-26HA-18HD1 53.491 4.601 0.841 ?-?-? 30.810 2.973 3.303 ?-?-? 37.254 2.632 1.826 ?-?-? 21.016 0.744 0.513 ?-?-? 20.501 1.729 1.334 ?-?-? 30.295 1.209 1.935 ?-?-? 63.543 4.409 3.741 64CB-64HB-20HB2 42.151 1.647 3.194 ?-?-? 25.913 -0.131 0.677 ?-?-? 43.439 3.726 3.795 ?-?-? 42.408 3.138 2.975 ?-?-? 61.481 4.013 3.631 ?-?-? 40.862 2.208 2.647 ?-?-? 55.037 2.522 2.865 ?-?-? 27.975 4.656 1.990 71CB-71HB3-71HA 29.264 2.126 3.358 74CD1-74HD1-77H 23.851 1.031 8.336 ?-?-? 42.408 2.057 2.975 ?-?-? 40.604 2.276 2.647 97CA-97HA-98HB3 58.388 4.437 2.647 ?-?-? 68.697 3.917 4.124 ?-?-? 26.429 0.785 7.242 ?-?-? 61.739 4.847 0.787 ?-?-? 35.450 0.703 1.006 ?-?-? 59.161 4.697 8.117 ?-?-? 63.285 4.861 8.172 18CG1-18HG13-19HA 25.656 1.442 4.780 18CG1-18HG13-19HB 25.656 1.442 4.780 72CG-72HG3-73H 27.202 1.797 8.609 ?-?-? 63.285 4.738 0.896 ?-?-? 36.480 2.891 2.100 39CG1-39HG1-43H 19.728 0.238 7.625 ?-?-? 35.965 3.575 2.209 ?-?-? 39.058 4.902 3.358 ?-?-? 28.233 3.233 2.318 ?-?-? 22.821 0.813 0.513 ?-?-? 22.047 0.443 0.841 ?-?-? 34.419 1.524 2.209 ?-?-? 66.378 4.163 3.959 ?-?-? 26.171 0.567 0.732 ?-?-? 62.254 3.835 3.686 ?-?-? 46.532 4.245 3.905 47CA-47HA-35H 61.223 4.697 7.406 47CA-47HA-48HD1 61.223 4.697 7.406 18CG1-18HG13-22HB2 25.140 1.428 2.811 ?-?-? 24.367 1.606 0.841 ?-?-? 40.604 2.399 2.647 63CA-63HA-63HD21 54.006 5.162 7.078 ?-?-? 35.707 3.151 2.811 ?-?-? 55.295 4.861 8.172 ?-?-? 66.893 4.738 7.132 64CD1-64HD1-44HB 14.058 0.252 0.021 ?-?-? 61.739 4.847 0.240 ?-?-? 20.759 1.592 0.896 ?-?-? 66.378 4.847 7.351 64CG2-64HG2-70HA 19.728 0.758 4.342 ?-?-? 31.841 2.043 2.318 31CA-31HA2-30H 47.563 4.054 6.695 32CG2-32HG2-30HG2 22.047 0.977 1.170 32CG2-32HG2-32HG1 22.047 0.977 1.170 89CG2-89HG2-36HB2 22.047 0.977 1.170 89CG2-89HG2-36HD2 22.047 0.977 1.170 91CG1-91HG1-36HB2 22.047 0.977 1.170 ?-?-? 43.439 4.505 3.795 43CB-43HB2-39HG1 41.120 3.097 0.240 43CB-43HB2-44HG2 41.120 3.097 0.240 43CB-43HB2-64HD1 41.120 3.097 0.240 ?-?-? 30.553 1.455 1.990 54CG-54HG2-57HA2 27.460 1.715 3.905 72CG-72HG2-69HA 27.460 1.715 3.905 ?-?-? 42.666 1.893 1.826 ?-?-? 26.171 0.471 0.732 46CG2-46HG2-33HB 22.563 0.525 2.318 ?-?-? 20.501 2.331 1.334 ?-?-? 38.800 4.833 1.990 ?-?-? 66.893 4.847 7.132 ?-?-? 20.759 4.943 0.349 ?-?-? 34.161 4.628 1.717 ?-?-? 32.614 1.592 2.318 ?-?-? 14.058 -0.022 0.240 ?-?-? 56.842 4.628 3.959 ?-?-? 20.759 0.443 0.896 59CA-59HA-46HB 56.842 5.148 1.990 59CA-59HA-58HB2 56.842 5.148 1.990 59CA-59HA-58HB3 56.842 5.148 1.990 ?-?-? 57.357 4.683 8.609 ?-?-? 21.274 0.115 0.896 ?-?-? 55.553 4.683 9.320 36CB-36HB2-23HZ 43.955 1.182 7.078 ?-?-? 54.522 4.341 4.671 ?-?-? 12.769 -0.104 0.623 ?-?-? 65.347 5.927 3.686 ?-?-? 26.429 0.717 0.294 ?-?-? 63.285 4.751 4.397 ?-?-? 63.800 3.780 3.194 ?-?-? 64.058 3.890 3.248 ?-?-? 25.140 2.180 1.388 ?-?-? 40.862 4.929 2.920 ?-?-? 43.439 2.303 3.248 ?-?-? 30.810 3.548 2.975 95CB-95HB-40H 20.501 1.346 9.047 ?-?-? 57.099 4.259 3.850 ?-?-? 19.985 0.211 -0.198 54CB-54HB3-54HD2 32.357 2.276 3.084 ?-?-? 20.501 2.659 1.388 ?-?-? 24.882 1.797 1.334 ?-?-? 43.439 4.368 3.795 ?-?-? 29.522 4.738 2.264 37CG-37HG2-38H 36.223 1.811 9.102 ?-?-? 32.614 2.673 2.100 97CB-97HB2-98H 63.800 3.849 8.500 ?-?-? 50.398 3.479 1.826 ?-?-? 68.955 4.861 4.780 ?-?-? 44.728 3.958 3.577 ?-?-? 43.439 5.189 3.795 35CA-35HA-89HB 55.295 4.628 1.990 35CA-35HA-90HG2 55.295 4.628 1.990 70CA-70HA-64HB 60.708 4.327 1.662 70CA-70HA-74HB3 60.708 4.327 1.662 ?-?-? 56.584 4.573 9.102 ?-?-? 59.934 5.955 4.616 92CG2-92HG2-35HG2 21.274 0.895 1.334 ?-?-? 21.532 2.221 1.115 ?-?-? 20.759 3.055 0.951 ?-?-? 13.027 0.252 0.623 47CA-47HA-47H 61.223 4.710 8.117 ?-?-? 51.429 3.849 4.014 ?-?-? 56.842 5.914 5.108 61CA-61HA-18HG13 55.037 5.927 1.443 61CA-61HA-45HG2 55.037 5.927 1.443 61CA-61HA-45HG3 55.037 5.927 1.443 60CG1-60HG1-59HB2 19.728 0.826 3.139 60CG1-60HG1-59HB3 19.728 0.826 3.139 ?-?-? 30.295 4.929 1.935 ?-?-? 26.944 1.606 1.224 74CD2-74HD2-78HG3 26.429 0.840 2.920 ?-?-? 43.439 3.794 4.178 ?-?-? 57.099 5.298 4.725 ?-?-? 35.192 0.690 4.780 ?-?-? 50.656 4.997 4.780 ?-?-? 34.161 2.768 2.209 ?-?-? 26.429 0.731 2.264 ?-?-? 21.016 2.358 0.896 ?-?-? 23.851 4.847 1.006 ?-?-? 78.749 4.847 0.623 ?-?-? 33.130 1.934 2.318 90CG-90HG2-92HG2 27.718 2.030 0.896 ?-?-? 61.481 4.984 4.014 ?-?-? 31.841 2.385 8.226 47CG2-47HG2-46HG1 21.532 1.223 0.841 47CG2-47HG2-92HG1 21.532 1.223 0.841 30CA-30HA-29HA 54.780 4.464 4.124 30CA-30HA-31HA3 54.780 4.464 4.124 31CA-31HA3-30HG2 47.305 4.136 1.170 31CA-31HA3-32HG1 47.305 4.136 1.170 ?-?-? 12.769 0.662 1.060 ?-?-? 34.161 4.833 1.935 ?-?-? 32.357 2.317 0.677 52CD-52HD3-49HB 29.006 1.715 4.014 53CB-53HB-54HB2 68.955 4.109 1.935 59CA-59HA-48HD1 56.842 5.148 7.406 ?-?-? 14.058 -0.322 0.240 37CG-37HG3-35HD2 36.223 2.030 3.030 37CG-37HG3-35HD3 36.223 2.030 3.030 ?-?-? 63.285 4.751 0.951 24CA-24HA-28HA 66.893 2.727 3.850 ?-?-? 24.882 1.401 2.482 ?-?-? 36.480 2.536 1.826 ?-?-? 35.965 3.165 3.084 ?-?-? 59.161 4.669 8.445 ?-?-? 55.295 5.052 0.677 ?-?-? 53.749 5.627 6.968 ?-?-? 21.016 0.334 0.951 ?-?-? 43.182 3.014 1.498 ?-?-? 25.398 1.852 1.006 ?-?-? 12.769 0.635 6.749 ?-?-? 59.677 4.956 8.773 ?-?-? 27.975 1.537 1.115 41CD-41HD3-41HB2 29.264 1.715 1.990 ?-?-? 25.140 0.854 1.334 ?-?-? 58.388 4.437 4.124 ?-?-? 22.563 0.443 0.677 ?-?-? 34.934 4.724 1.990 ?-?-? 55.037 2.413 2.865 ?-?-? 64.058 3.890 3.467 ?-?-? 18.181 0.826 1.224 ?-?-? 27.202 1.825 1.170 ?-?-? 20.759 2.385 0.951 ?-?-? 29.264 2.194 1.334 ?-?-? 38.800 4.724 1.990 47CG2-47HG2-49HA 21.532 1.209 4.342 53CG2-53HG2-50HA 21.532 1.209 4.342 64CD1-64HD1-36HB3 14.315 0.238 1.935 ?-?-? 57.099 4.656 3.959 54CA-54HA-55HA 63.285 4.409 4.014 36CA-36HA-38HG2 52.976 5.025 0.513 36CA-36HA-46HG2 52.976 5.025 0.513 78CA-78HA-80H 61.223 3.903 8.390 ?-?-? 29.264 1.715 7.570 ?-?-? 20.501 1.360 1.006 ?-?-? 22.563 1.989 0.732 ?-?-? 21.274 -0.199 0.513 ?-?-? 22.047 0.662 1.334 ?-?-? 27.975 1.661 2.154 ?-?-? 47.563 4.054 4.671 52CD-52HD2-32HB 28.748 1.606 2.756 52CD-52HD2-52HE2 28.748 1.606 2.756 ?-?-? 41.893 1.688 6.421 ?-?-? 53.233 4.724 2.811 ?-?-? 35.965 1.114 2.264 60CG1-60HG1-59HA 19.728 0.826 5.163 ?-?-? 51.429 4.738 2.045 41CE-41HE2-93HD1 42.151 2.919 7.132 41CE-41HE3-93HD1 42.151 2.919 7.132 ?-?-? 46.274 3.507 3.686 ?-?-? 60.450 4.259 9.430 ?-?-? 30.810 1.961 2.975 ?-?-? 22.047 0.854 1.279 ?-?-? 59.934 4.861 0.896 71CG-71HG2-74HB3 37.254 2.208 1.717 ?-?-? 59.161 4.656 2.264 ?-?-? 38.542 2.235 2.045 ?-?-? 19.212 4.847 0.951 ?-?-? 27.202 0.785 1.498 91CB-91HB-36HB2 34.161 1.934 1.170 ?-?-? 30.810 5.052 1.607 ?-?-? 12.769 0.156 0.623 ?-?-? 55.553 5.941 5.163 34CB-34HB3-48HA 43.697 2.399 5.382 ?-?-? 21.274 2.331 0.951 ?-?-? 28.233 1.073 1.717 ?-?-? 71.790 3.835 3.686 ?-?-? 22.047 2.221 1.334 ?-?-? 47.563 4.997 4.124 ?-?-? 60.450 4.273 9.484 ?-?-? 26.171 0.266 0.732 ?-?-? 23.078 0.895 9.102 ?-?-? 68.955 4.122 3.741 92CA-92HA-91HG2 59.677 4.560 0.677 ?-?-? 22.563 0.252 0.677 ?-?-? 65.605 3.397 3.686 ?-?-? 27.202 2.071 1.498 ?-?-? 23.594 2.194 1.006 ?-?-? 23.336 1.606 1.006 ?-?-? 41.893 4.724 2.045 ?-?-? 37.254 1.797 1.498 ?-?-? 65.347 4.560 3.850 3CB-3HB2-3HB3 30.553 2.591 3.030 23CB-23HB2-24HG2 37.511 2.782 0.021 73CB-73HB3-24HG2 37.511 2.782 0.021 94CA-94HA-93HA 59.161 4.505 4.944 41CB-41HB2-64HD1 30.553 1.975 0.240 ?-?-? 41.893 4.874 1.662 ?-?-? 38.285 2.290 2.537 ?-?-? 42.408 2.960 3.358 ?-?-? 22.563 0.443 1.060 ?-?-? 25.656 4.491 0.677 31CA-31HA2-28HD1 47.305 4.054 0.896 31CA-31HA2-33HG2 47.305 4.054 0.896 22CB-22HB3-19HG2 41.635 2.960 1.334 ?-?-? 29.264 2.030 2.865 ?-?-? 22.305 4.915 0.513 ?-?-? 33.130 1.004 1.990 ?-?-? 54.522 4.902 8.117 ?-?-? 54.264 5.052 2.701 ?-?-? 23.336 1.209 0.240 ?-?-? 17.408 2.454 0.951 ?-?-? 64.574 4.751 4.342 ?-?-? 21.016 0.772 0.896 ?-?-? 21.016 0.061 0.513 ?-?-? 41.893 1.674 3.850 46CG1-46HG1-23HB2 22.047 0.813 2.756 ?-?-? 31.841 1.729 2.209 39CG1-39HG1-45HD2 19.985 0.238 2.592 ?-?-? 18.181 1.469 0.787 ?-?-? 43.439 3.288 2.865 ?-?-? 20.501 2.098 1.334 ?-?-? 28.748 2.508 1.607 ?-?-? 45.243 4.245 1.334 ?-?-? 38.285 2.126 1.881 ?-?-? 60.708 4.902 0.951 42CA-42HA-42HB2 57.357 4.710 1.717 42CA-42HA-42HG2 57.357 4.710 1.717 ?-?-? 63.285 4.232 4.397 76CB-76HB-75H 68.955 4.327 8.062 ?-?-? 21.016 -0.363 0.349 ?-?-? 54.264 4.546 5.163 ?-?-? 14.058 0.170 -0.143 50CD-50HD2-34HA 51.429 3.726 4.780 25CA-25HA-27H 56.068 4.204 6.968 ?-?-? 43.697 4.697 2.264 ?-?-? 64.574 4.847 4.725 ?-?-? 29.264 1.579 2.209 ?-?-? 43.439 4.437 3.795 ?-?-? 56.842 4.628 5.163 ?-?-? 27.202 1.182 2.865 ?-?-? 55.295 4.642 3.084 ?-?-? 23.078 2.208 0.896 ?-?-? 27.975 4.642 1.553 ?-?-? 47.305 4.150 4.671 24CG2-24HG2-19HG2 22.047 0.061 1.334 ?-?-? 33.130 1.565 7.078 ?-?-? 35.192 1.674 1.006 ?-?-? 57.099 4.615 4.233 ?-?-? 61.223 4.026 3.631 ?-?-? 45.759 4.847 4.780 47CA-47HA-59HB2 61.223 4.697 3.194 47CA-47HA-59HB3 61.223 4.697 3.194 ?-?-? 18.955 1.606 1.170 ?-?-? 27.202 1.920 1.170 ?-?-? 74.110 4.738 3.795 ?-?-? 27.975 0.895 1.170 ?-?-? 17.924 -0.432 0.787 ?-?-? 12.769 1.455 0.623 ?-?-? 59.677 3.028 3.686 ?-?-? 21.532 1.948 1.224 ?-?-? 42.151 2.249 2.975 ?-?-? 59.677 5.025 3.631 39CG2-39HG2-95HB 22.047 0.443 1.334 24CG1-24HG1-29H 21.532 0.649 7.953 ?-?-? 22.047 1.114 1.498 ?-?-? 25.656 0.307 0.677 ?-?-? 55.037 2.344 2.865 77CD2-77HD2-79H 25.398 1.004 7.953 47CG2-47HG2-37H 21.532 1.223 8.445 ?-?-? 16.893 0.416 1.881 ?-?-? 34.161 2.823 2.209 ?-?-? 46.017 4.109 7.789 ?-?-? 12.769 0.567 0.240 ?-?-? 34.676 3.069 3.412 ?-?-? 21.532 1.018 7.242 ?-?-? 50.914 2.755 2.482 ?-?-? 23.594 1.031 2.701 ?-?-? 23.594 1.004 0.240 24CG2-24HG2-28HA 22.047 0.061 3.850 ?-?-? 60.192 5.121 4.124 ?-?-? 46.274 4.970 3.686 ?-?-? 39.573 2.946 8.172 ?-?-? 21.274 0.266 1.224 ?-?-? 42.151 3.397 2.975 ?-?-? 30.810 0.143 0.240 ?-?-? 25.398 2.071 1.006 ?-?-? 14.315 1.155 0.240 ?-?-? 25.913 0.471 0.677 ?-?-? 55.295 4.437 3.084 64CD1-64HD1-70HA 14.058 0.252 4.342 35CD-35HD3-35HA 43.955 3.069 4.616 54CD-54HD2-54HA 50.914 3.097 4.397 92CG2-92HG2-37HB2 21.274 0.908 1.443 ?-?-? 57.872 3.999 4.616 ?-?-? 27.202 2.002 1.498 ?-?-? 60.965 5.982 4.616 ?-?-? 36.480 4.628 1.826 ?-?-? 43.439 3.685 3.194 28CG-28HG-23HE1 26.429 0.731 6.585 ?-?-? 44.728 1.948 0.951 67CA-67HA-38HG1 66.378 3.821 0.404 67CA-67HA-64HG12 66.378 3.821 0.404 ?-?-? 12.769 1.223 0.623 ?-?-? 22.047 2.290 1.060 ?-?-? 21.790 0.703 1.334 ?-?-? 43.955 2.686 3.030 ?-?-? 65.605 4.478 3.850 ?-?-? 32.099 3.220 3.030 ?-?-? 30.810 2.139 2.318 74CD1-74HD1-24HA 23.851 1.018 2.701 3CA-3HA-3HB3 56.068 4.710 3.030 6CA-6HA-6HB2 56.068 4.710 3.030 6CA-6HA-6HB3 56.068 4.710 3.030 6CA-6HA-7HB3 56.068 4.710 3.030 74CD1-74HD1-78HA 23.594 1.031 3.905 57CA-57HA2-54HG2 45.759 3.876 1.717 ?-?-? 29.264 4.861 1.662 50CB-50HB3-50HD2 31.841 2.358 3.741 ?-?-? 59.419 4.163 4.944 ?-?-? 25.398 0.867 1.006 ?-?-? 66.635 4.013 3.631 ?-?-? 53.233 4.382 4.889 ?-?-? 59.161 4.929 8.992 ?-?-? 28.491 1.647 8.007 ?-?-? 53.749 4.833 6.968 88CB-88HB2-87H 30.553 1.756 8.062 59CA-59HA-58HG3 56.842 5.148 2.264 59CA-59HA-60HB 56.842 5.148 2.264 ?-?-? 43.182 3.657 3.248 ?-?-? 65.605 4.519 3.686 ?-?-? 59.677 3.671 0.294 ?-?-? 41.893 1.278 2.045 ?-?-? 55.295 4.874 8.390 ?-?-? 25.656 0.252 1.170 ?-?-? 34.161 1.510 1.717 ?-?-? 22.305 0.279 0.841 41CA-41HA-93HD1 58.388 3.233 7.132 ?-?-? 57.099 5.367 8.007 ?-?-? 40.604 2.659 2.209 ?-?-? 32.614 0.922 2.100 ?-?-? 15.346 0.867 1.771 ?-?-? 36.480 2.755 2.975 45CG-45HG3-39HG1 28.233 1.469 0.240 ?-?-? 26.429 0.279 0.732 ?-?-? 15.604 0.881 8.007 ?-?-? 47.305 4.847 3.741 ?-?-? 66.635 4.751 7.296 ?-?-? 27.202 4.861 1.498 ?-?-? 36.480 2.973 2.537 ?-?-? 22.563 0.703 8.445 11CG-11HG3-11HB2 33.130 2.385 1.826 11CG-11HG3-11HG2 33.130 2.385 1.826 ?-?-? 27.975 1.893 2.045 ?-?-? 25.398 1.018 0.787 7CA-7HA-7HD2 56.326 4.587 6.968 10CA-10HA-10HD1 56.326 4.587 6.968 10CA-10HA-10HD2 56.326 4.587 6.968 ?-?-? 56.068 4.573 2.701 ?-?-? 57.872 4.150 2.264 ?-?-? 21.790 0.170 1.115 ?-?-? 33.903 1.879 2.209 17CA-17HA-60HB 55.037 3.220 2.264 ?-?-? 46.274 5.257 3.686 89CG1-89HG1-36H 21.532 1.018 8.390 ?-?-? 22.047 -0.336 0.021 ?-?-? 27.202 1.442 2.209 ?-?-? 37.511 4.997 2.701 ?-?-? 19.985 0.225 0.021 33CG1-33HG1-35HG3 22.305 0.977 1.498 ?-?-? 55.037 5.121 4.944 ?-?-? 25.398 2.167 1.006 ?-?-? 36.480 0.826 2.100 55CG1-55HG1-54HB3 20.759 0.936 2.264 74CD1-74HD1-76H 23.594 1.031 8.390 ?-?-? 17.924 -0.391 0.787 ?-?-? 50.914 4.587 3.084 66CB-66HB3-68HB2 64.574 4.163 2.647 66CB-66HB3-68HB3 64.574 4.163 2.647 ?-?-? 21.532 2.522 1.224 ?-?-? 19.985 -0.158 0.240 ?-?-? 15.346 0.867 3.850 ?-?-? 26.944 0.799 1.443 95CA-95HA-39HA 50.398 4.997 4.178 ?-?-? 25.140 2.167 0.951 ?-?-? 32.614 4.902 1.881 ?-?-? 27.718 3.247 1.553 94CG1-94HG12-93HB3 26.944 0.922 2.920 ?-?-? 46.274 3.384 3.686 ?-?-? 23.078 0.061 0.896 ?-?-? 59.419 4.724 2.264 ?-?-? 32.872 0.949 1.607 ?-?-? 22.047 1.620 1.115 ?-?-? 27.202 1.264 1.662 ?-?-? 21.016 1.633 0.513 ?-?-? 29.522 4.902 3.194 ?-?-? 33.903 1.797 2.264 ?-?-? 21.790 0.731 1.115 ?-?-? 46.274 3.261 3.686 ?-?-? 22.821 1.961 0.896 ?-?-? 55.037 4.956 2.865 ?-?-? 39.316 2.796 3.194 ?-?-? 16.893 2.071 1.881 ?-?-? 60.192 4.874 1.607 ?-?-? 43.439 3.179 2.811 ?-?-? 21.274 1.469 1.170 ?-?-? 17.408 0.963 2.045 ?-?-? 42.151 2.932 3.358 22CB-22HB3-27HE2 41.377 2.960 7.132 22CB-22HB3-27HD2 41.377 2.960 7.132 48CB-48HB2-48HE1 41.377 2.960 7.132 62CA-62HA-18HD1 55.295 5.038 0.896 ?-?-? 43.439 4.067 3.795 ?-?-? 34.419 3.069 3.467 93CB-93HB3-41HA 38.542 2.891 3.248 ?-?-? 60.708 4.874 4.616 ?-?-? 57.615 4.382 4.233 ?-?-? 38.027 4.751 1.935 ?-?-? 43.439 2.973 3.248 ?-?-? 56.842 5.955 5.163 ?-?-? 23.851 1.018 3.194 79CB-79HB2-76HG2 28.233 2.276 1.334 ?-?-? 55.295 5.038 8.390 ?-?-? 14.058 0.170 0.732 ?-?-? 60.965 4.902 2.264 ?-?-? 21.274 0.635 -0.253 ?-?-? 56.326 4.177 3.030 ?-?-? 22.821 1.948 0.677 ?-?-? 57.357 5.025 4.944 78CG-78HG3-88HD3 38.285 2.891 3.194 ?-?-? 65.605 2.946 3.686 ?-?-? 55.553 4.724 5.054 ?-?-? 38.542 5.271 2.865 ?-?-? 30.810 4.013 3.030 ?-?-? 22.563 1.059 0.623 ?-?-? 21.532 1.018 1.224 ?-?-? 21.790 2.249 1.334 ?-?-? 31.584 3.206 2.209 ?-?-? 57.615 5.750 4.233 ?-?-? 42.408 2.919 3.194 ?-?-? 39.058 3.179 2.154 ?-?-? 41.893 4.724 1.662 ?-?-? 43.439 2.727 3.248 77CD1-77HD1-24HG2 25.140 0.977 0.021 ?-?-? 32.357 2.098 2.537 ?-?-? 29.264 3.069 2.154 ?-?-? 21.532 4.628 0.623 89CG1-89HG1-28HD2 21.532 1.004 1.388 ?-?-? 58.130 3.548 3.795 47CG2-47HG2-37HG2 21.532 1.223 1.771 53CG2-53HG2-54HG3 21.532 1.223 1.771 ?-?-? 21.532 1.209 3.522 94CG2-94HG2-39HA 12.769 0.635 4.178 ?-?-? 59.677 4.560 3.686 ?-?-? 42.151 4.204 2.975 ?-?-? 55.037 4.751 2.865 ?-?-? 43.439 2.290 3.795 ?-?-? 42.151 3.110 4.725 ?-?-? 29.264 2.208 8.664 ?-?-? 16.893 1.442 0.951 ?-?-? 58.388 2.960 3.248 67CG1-67HG1-93HD1 22.047 1.127 7.132 ?-?-? 59.677 5.052 4.014 ?-?-? 29.779 2.303 2.482 ?-?-? 54.264 4.724 5.163 ?-?-? 19.212 0.498 1.170 ?-?-? 32.099 4.751 2.756 ?-?-? 60.708 4.874 0.951 64CD1-64HD1-67HB 14.058 0.252 2.209 ?-?-? 55.295 4.697 8.172 ?-?-? 30.553 4.710 1.662 ?-?-? 63.543 2.290 3.795 ?-?-? 35.707 2.577 2.209 ?-?-? 25.656 1.702 1.006 ?-?-? 29.264 4.109 2.154 ?-?-? 60.965 4.874 1.279 ?-?-? 59.934 4.861 1.990 60CA-60HA-48HE1 59.934 5.503 7.132 60CA-60HA-59HD1 59.934 5.503 7.132 60CA-60HA-59HD2 59.934 5.503 7.132 ?-?-? 32.614 2.905 2.100 ?-?-? 25.140 0.416 0.951 ?-?-? 57.357 4.587 3.030 ?-?-? 28.748 3.151 3.084 92CG1-92HG1-90HD2 20.243 0.854 4.069 94CG1-94HG12-39HG2 26.944 0.895 0.458 ?-?-? 36.223 1.510 2.100 ?-?-? 60.192 4.040 4.616 ?-?-? 56.584 4.587 1.388 ?-?-? 85.965 4.615 0.240 ?-?-? 43.182 3.999 3.795 ?-?-? 42.924 2.413 2.647 ?-?-? 56.068 4.628 3.795 81CD1-81HD1-80HG3 22.305 0.854 2.537 ?-?-? 55.037 2.878 3.850 ?-?-? 63.800 3.903 3.467 ?-?-? 42.666 2.399 2.264 ?-?-? 17.924 1.442 0.787 ?-?-? 54.264 4.628 5.163 69CG2-69HG2-70HB2 22.305 1.209 3.194 94CD1-94HD1-45HG2 17.666 0.772 1.388 ?-?-? 27.718 2.180 7.406 ?-?-? 43.439 2.700 2.209 ?-?-? 21.016 0.949 3.194 ?-?-? 31.584 1.811 9.266 ?-?-? 25.140 1.715 1.006 67CG1-67HG1-67H 22.047 1.127 9.156 38CG2-38HG2-37HG3 21.274 0.539 1.990 38CG2-38HG2-92HB 21.274 0.539 1.990 ?-?-? 29.264 2.932 1.662 ?-?-? 26.944 1.360 8.117 ?-?-? 30.553 3.493 2.975 ?-?-? 31.841 3.274 2.318 ?-?-? 65.862 3.821 1.881 ?-?-? 30.553 3.055 3.467 ?-?-? 43.955 3.014 4.124 74CG-74HG-74HB2 27.202 1.620 1.279 ?-?-? 27.975 1.784 1.553 ?-?-? 40.862 4.683 2.920 ?-?-? 27.718 4.656 2.045 ?-?-? 21.016 0.772 0.513 ?-?-? 31.068 2.276 1.881 ?-?-? 24.625 1.893 3.522 37CA-37HA-38HB 53.233 4.929 1.607 37CA-37HA-45HB2 53.233 4.929 1.607 64CA-64HA-20HB3 60.450 4.642 3.412 ?-?-? 48.594 4.847 7.296 ?-?-? 60.192 4.929 0.732 ?-?-? 22.305 0.758 1.170 ?-?-? 20.759 4.738 0.951 ?-?-? 69.471 3.247 4.014 ?-?-? 43.439 3.220 9.758 ?-?-? 21.274 2.126 0.623 ?-?-? 55.295 4.491 4.999 ?-?-? 20.759 1.414 0.951 ?-?-? 38.800 4.943 2.647 ?-?-? 46.017 3.452 4.014 13CG-13HG3-13H 26.944 1.442 8.172 13CG-13HG3-14H 26.944 1.442 8.172 ?-?-? 21.790 1.305 0.732 ?-?-? 66.635 4.560 3.795 ?-?-? 17.408 0.580 0.951 ?-?-? 21.790 2.303 1.334 ?-?-? 41.893 3.001 3.412 ?-?-? 42.151 3.042 1.006 73CB-73HB3-72HG3 37.254 2.782 1.771 73CB-73HB3-77HG 37.254 2.782 1.771 ?-?-? 56.842 4.615 4.178 ?-?-? 36.480 2.673 2.100 ?-?-? 54.264 5.339 5.163 ?-?-? 30.037 2.139 3.030 ?-?-? 55.037 4.861 4.944 ?-?-? 36.480 4.738 2.537 41CB-41HB2-41H 30.553 1.975 9.266 ?-?-? 60.192 3.712 4.124 ?-?-? 19.985 1.209 0.185 ?-?-? 27.975 3.220 1.553 ?-?-? 67.409 4.573 3.850 ?-?-? 20.243 -0.418 0.841 33CG1-33HG1-27HB2 22.563 0.977 2.701 ?-?-? 38.800 2.850 3.248 ?-?-? 38.800 1.729 1.990 ?-?-? 25.656 0.334 0.240 ?-?-? 54.264 4.956 8.117 89CG1-89HG1-78HE22 21.532 1.018 7.625 ?-?-? 23.594 0.854 4.288 ?-?-? 63.800 5.066 3.850 ?-?-? 61.481 4.847 8.773 ?-?-? 55.553 5.066 2.154 ?-?-? 12.769 1.537 0.623 47CG2-47HG2-36HG 21.532 1.209 1.717 47CG2-47HG2-35HB2 21.532 1.209 1.717 47CG2-47HG2-45HB3 21.532 1.209 1.717 53CG2-53HG2-54HG2 21.532 1.209 1.717 64CG2-64HG2-63HB2 19.728 0.758 2.920 64CG2-64HG2-63HB3 19.728 0.758 2.920 ?-?-? 17.666 1.797 0.951 ?-?-? 22.047 1.141 1.553 ?-?-? 31.326 1.086 2.209 ?-?-? 22.305 1.989 0.841 ?-?-? 43.439 2.782 3.795 ?-?-? 29.522 2.508 2.100 55CG1-55HG1-54HG2 21.016 0.949 1.717 55CG2-55HG2-54HG2 21.016 0.949 1.717 ?-?-? 26.687 2.960 3.030 64CB-64HB-70H 41.893 1.633 7.679 ?-?-? 20.501 4.861 1.334 ?-?-? 30.295 4.669 1.443 19CA-19HA-20HA 59.934 4.738 3.905 ?-?-? 58.388 3.794 4.288 ?-?-? 33.130 1.551 7.625 8CB-8HB3-8HD1 32.099 2.331 6.913 33CB-33HB-32H 32.099 2.331 6.913 ?-?-? 54.006 4.861 9.047 70CA-70HA-72H 60.708 4.327 7.953 ?-?-? 63.285 4.984 3.959 ?-?-? 63.285 4.013 3.577 ?-?-? 43.182 2.645 1.881 ?-?-? 22.563 0.471 0.677 ?-?-? 23.851 0.977 7.187 ?-?-? 41.635 1.934 1.662 ?-?-? 25.398 2.645 1.006 ?-?-? 64.574 3.685 4.124 ?-?-? 39.316 2.372 2.756 ?-?-? 19.985 4.683 0.240 ?-?-? 23.851 1.565 1.006 ?-?-? 58.388 4.738 1.006 ?-?-? 22.047 0.990 0.021 ?-?-? 22.821 1.469 0.896 ?-?-? 56.068 4.573 3.412 ?-?-? 13.027 0.184 0.623 ?-?-? 29.264 2.030 8.500 ?-?-? 29.264 1.469 2.154 ?-?-? 23.336 -0.145 0.240 ?-?-? 59.161 4.054 4.342 ?-?-? 41.377 3.343 2.647 ?-?-? 41.893 4.163 2.701 ?-?-? 30.295 4.833 1.935 ?-?-? 47.563 5.093 4.069 ?-?-? 19.985 -0.117 0.240 33CB-33HB-34HA 32.099 2.317 4.780 ?-?-? 21.274 0.252 0.623 ?-?-? 25.398 1.004 3.850 ?-?-? 20.501 1.360 1.115 ?-?-? 53.233 4.902 8.062 ?-?-? 32.099 4.861 2.756 ?-?-? 25.398 3.220 0.951 ?-?-? 69.728 4.150 4.342 ?-?-? 20.243 0.840 0.404 ?-?-? 28.491 0.963 1.388 ?-?-? 13.284 1.784 0.841 ?-?-? 59.934 4.874 4.780 25CA-25HA-28HB3 56.068 4.204 1.388 ?-?-? 45.759 3.603 3.850 ?-?-? 23.851 4.861 1.334 ?-?-? 55.295 4.902 8.609 ?-?-? 56.584 5.353 5.108 ?-?-? 21.016 1.948 0.951 ?-?-? 29.264 2.030 1.224 ?-?-? 50.656 5.941 4.999 ?-?-? 17.924 0.977 0.732 91CB-91HB-92H 34.161 1.934 8.609 ?-?-? 42.924 4.724 1.717 ?-?-? 35.192 3.247 2.318 ?-?-? 22.821 2.180 1.060 ?-?-? 29.006 1.182 0.896 ?-?-? 13.027 0.143 0.623 ?-?-? 42.151 1.442 2.920 ?-?-? 21.790 0.525 0.021 ?-?-? 12.769 2.823 0.623 75CG-75HG2-76HG2 35.707 2.331 1.334 75CG-75HG3-76HG2 35.707 2.331 1.334 69CG2-69HG2-73H 22.305 1.209 8.609 ?-?-? 31.841 2.331 2.865 16CD-16HD2-16HE 43.439 3.220 8.172 16CD-16HD3-16HE 43.439 3.220 8.172 ?-?-? 57.357 4.450 3.194 ?-?-? 69.471 3.999 0.951 ?-?-? 43.439 2.714 1.881 28CB-28HB3-24HG2 41.377 1.346 0.021 ?-?-? 41.893 4.697 2.045 ?-?-? 57.872 4.956 2.318 ?-?-? 35.707 0.936 2.209 ?-?-? 25.140 0.990 0.404 ?-?-? 35.965 0.102 2.318 ?-?-? 29.264 2.016 1.607 ?-?-? 17.666 1.688 0.787 ?-?-? 31.841 1.811 1.224 ?-?-? 20.501 2.358 1.334 ?-?-? 35.707 2.549 2.209 ?-?-? 22.047 0.334 0.021 ?-?-? 30.553 0.717 3.030 ?-?-? 19.212 0.635 0.021 ?-?-? 60.965 3.931 4.671 ?-?-? 59.934 4.724 0.240 ?-?-? 46.274 3.698 4.124 ?-?-? 26.429 0.525 0.841 ?-?-? 37.254 5.011 2.701 ?-?-? 42.151 0.006 2.975 30CB-30HB3-30HE2 32.872 2.071 2.975 30CB-30HB3-30HE3 32.872 2.071 2.975 52CB-52HB3-52HE3 32.872 2.071 2.975 ?-?-? 69.213 3.835 3.686 61CB-61HB3-61H 32.872 3.438 8.500 ?-?-? 65.862 4.738 4.124 ?-?-? 36.480 3.069 2.100 ?-?-? 56.068 4.642 5.054 ?-?-? 32.357 1.920 7.734 ?-?-? 68.955 4.327 2.592 ?-?-? 61.223 4.409 4.671 ?-?-? 20.759 1.496 0.951 ?-?-? 20.759 1.674 0.951 48CA-48HA-32HB 57.357 5.367 2.756 ?-?-? 30.810 1.715 2.975 ?-?-? 30.553 1.770 0.787 ?-?-? 59.161 4.861 4.944 21CE-21HE3-25HD22 42.151 3.028 7.515 ?-?-? 17.666 0.703 0.951 ?-?-? 15.346 0.389 -0.745 ?-?-? 41.377 3.356 2.701 32CB-32HB-33H 32.099 2.768 8.172 ?-?-? 30.553 2.755 3.030 ?-?-? 67.409 4.738 7.132 ?-?-? 68.955 5.079 4.288 ?-?-? 55.295 4.861 2.100 ?-?-? 29.264 4.669 1.443 ?-?-? 25.913 4.902 1.443 ?-?-? 29.264 2.467 1.717 ?-?-? 27.975 1.483 6.695 ?-?-? 23.336 -0.281 0.240 90CA-90HA-89HA 63.027 4.505 4.288 ?-?-? 43.439 3.302 7.351 ?-?-? 21.016 4.669 0.349 ?-?-? 46.274 2.782 3.686 61CA-61HA-60HB 55.037 5.927 2.264 ?-?-? 21.016 1.319 0.951 ?-?-? 63.543 3.794 3.412 ?-?-? 18.955 1.073 2.701 ?-?-? 22.047 0.184 0.787 ?-?-? 21.790 1.332 3.194 ?-?-? 79.264 4.738 0.841 1CB-1HB3-1HE 35.965 2.235 2.647 ?-?-? 19.212 4.861 1.170 ?-?-? 18.955 1.141 3.795 ?-?-? 43.439 4.013 3.248 ?-?-? 30.810 0.307 4.178 ?-?-? 18.955 4.861 1.115 ?-?-? 56.068 5.613 3.030 ?-?-? 42.151 0.744 1.662 ?-?-? 54.264 4.929 2.647 ?-?-? 69.471 4.956 4.124 ?-?-? 36.480 1.291 2.100 ?-?-? 21.274 1.373 0.623 ?-?-? 21.016 4.861 0.349 ?-?-? 35.965 1.510 2.318 ?-?-? 33.903 4.929 1.881 ?-?-? 61.739 4.847 7.187 ?-?-? 41.893 4.601 2.045 ?-?-? 22.047 0.936 3.522 ?-?-? 43.955 2.755 3.030 ?-?-? 44.728 3.821 4.069 ?-?-? 30.553 3.014 3.358 ?-?-? 58.388 3.835 3.467 ?-?-? 26.429 0.211 0.787 ?-?-? 30.810 1.674 2.975 ?-?-? 41.635 1.852 2.647 ?-?-? 21.790 1.127 4.014 ?-?-? 27.202 5.093 1.170 ?-?-? 41.635 2.686 1.826 ?-?-? 36.480 2.098 1.224 ?-?-? 55.295 4.396 2.811 ?-?-? 58.130 3.247 7.132 ?-?-? 59.419 4.683 8.445 ?-?-? 36.996 2.577 3.139 ?-?-? 42.151 -0.117 2.975 ?-?-? 21.532 1.223 5.108 37CB-37HB3-39H 31.584 1.825 9.047 ?-?-? 64.574 3.958 4.342 ?-?-? 55.295 4.573 4.999 ?-?-? 30.810 0.156 0.294 ?-?-? 28.233 1.907 2.318 ?-?-? 34.161 1.866 2.209 ?-?-? 66.378 4.751 7.351 ?-?-? 23.078 -0.131 0.896 ?-?-? 32.614 2.317 2.756 85CA-85HA3-84HB3 47.305 3.985 2.154 ?-?-? 68.182 4.491 3.850 ?-?-? 55.553 4.861 8.609 ?-?-? 22.305 1.209 4.288 ?-?-? 27.202 5.025 1.170 ?-?-? 56.326 4.573 1.881 17CB-17HB2-18H 30.037 1.237 8.883 52CE-52HE2-50HG2 43.439 2.755 2.045 22CB-22HB2-62HB3 41.377 2.823 3.139 ?-?-? 25.398 3.247 1.006 ?-?-? 60.450 3.780 4.124 ?-?-? 87.254 4.341 0.896 ?-?-? 73.594 3.315 4.069 97CA-97HA-98HB2 58.646 4.450 2.592 ?-?-? 25.140 2.960 3.030 ?-?-? 55.037 1.948 2.865 40CB-40HB3-42H 36.996 3.165 8.117 ?-?-? 57.357 4.437 1.607 ?-?-? 73.594 4.847 4.069 35CA-35HA-36HB2 55.295 4.628 1.170 35CA-35HA-36HD2 55.295 4.628 1.170 ?-?-? 57.099 4.136 2.318 ?-?-? 15.346 0.553 0.896 30CB-30HB3-27HA 33.130 2.057 4.835 ?-?-? 88.027 4.532 1.334 ?-?-? 49.109 4.997 3.194 ?-?-? 40.604 2.618 6.421 ?-?-? 23.594 -0.322 1.006 ?-?-? 53.233 4.409 4.889 ?-?-? 17.666 0.334 0.787 ?-?-? 15.346 1.264 0.841 ?-?-? 56.326 4.109 3.030 ?-?-? 33.130 1.606 3.030 ?-?-? 34.161 2.262 1.224 24CG1-24HG1-29HB3 21.532 0.635 4.014 ?-?-? 21.274 3.069 0.623 ?-?-? 43.439 2.659 3.248 ?-?-? 30.295 1.264 1.935 ?-?-? 22.047 2.823 1.334 ?-?-? 20.501 2.673 1.334 ?-?-? 61.739 4.751 0.458 ?-?-? 57.357 4.081 4.233 88CA-88HA-87HB3 56.326 4.026 3.030 ?-?-? 25.913 0.936 0.677 ?-?-? 59.161 4.615 8.117 89CG1-89HG1-23HZ 21.532 1.018 7.078 ?-?-? 22.821 4.820 1.388 63CA-63HA-44HG2 54.264 5.175 0.240 63CA-63HA-64HD1 54.264 5.175 0.240 83CG2-83HG2-88HE 18.181 0.813 7.625 ?-?-? 43.955 2.823 3.030 ?-?-? 20.243 1.455 0.841 ?-?-? 21.016 0.074 0.896 ?-?-? 14.058 1.729 0.240 ?-?-? 39.058 4.642 3.139 ?-?-? 53.233 4.710 1.771 ?-?-? 18.955 0.416 1.115 ?-?-? 37.254 2.030 2.209 ?-?-? 56.326 5.668 7.406 ?-?-? 20.243 2.276 0.841 ?-?-? 58.903 4.327 4.014 ?-?-? 66.893 4.929 2.701 ?-?-? 38.800 2.016 1.498 ?-?-? 21.016 0.375 5.436 ?-?-? 60.192 4.724 1.607 ?-?-? 49.109 3.233 2.865 ?-?-? 32.357 4.656 2.264 ?-?-? 40.862 5.189 2.647 ?-?-? 17.666 0.799 1.224 ?-?-? 39.316 2.919 0.896 ?-?-? 57.357 3.903 4.233 ?-?-? 22.305 2.043 1.006 18CB-18HB-19HA 42.151 2.303 4.780 18CB-18HB-19HB 42.151 2.303 4.780 ?-?-? 28.233 0.854 1.388 ?-?-? 22.563 1.004 4.233 ?-?-? 61.996 4.191 8.828 ?-?-? 66.893 2.563 2.701 ?-?-? 43.439 2.714 3.795 ?-?-? 66.893 5.900 3.795 ?-?-? 59.161 4.874 8.445 ?-?-? 43.439 3.220 2.592 ?-?-? 43.439 4.409 3.795 ?-?-? 43.439 1.961 3.248 ?-?-? 22.563 0.156 0.677 ?-?-? 65.605 3.917 4.288 ?-?-? 24.109 4.738 0.896 ?-?-? 27.460 2.946 1.771 ?-?-? 55.553 4.232 2.154 92CG1-92HG1-91H 20.243 0.854 8.007 ?-?-? 60.450 4.738 3.084 ?-?-? 22.305 1.045 3.631 ?-?-? 40.347 1.797 1.662 ?-?-? 55.037 4.874 1.334 ?-?-? 23.078 0.662 0.896 71CB-71HB2-67HG2 29.264 2.016 1.060 ?-?-? 36.996 2.837 6.968 ?-?-? 47.563 3.972 1.990 ?-?-? 31.841 2.495 2.756 ?-?-? 56.068 4.628 3.577 ?-?-? 32.614 2.112 2.428 ?-?-? 58.130 4.136 2.264 ?-?-? 30.037 3.767 3.084 ?-?-? 42.666 4.683 1.662 ?-?-? 14.058 0.170 1.170 12CA-12HA-11HB3 56.842 4.150 2.318 ?-?-? 21.016 -0.104 0.349 ?-?-? 53.233 5.025 2.811 ?-?-? 46.274 4.437 3.686 ?-?-? 30.553 3.001 3.795 ?-?-? 34.161 2.508 2.209 ?-?-? 58.903 4.478 8.117 ?-?-? 47.563 4.150 1.115 36CD2-36HD2-33HB 27.202 1.182 2.318 35CA-35HA-90HG3 55.295 4.628 2.209 58CG-58HG2-58HE21 34.161 2.208 6.804 ?-?-? 55.037 4.861 1.553 ?-?-? 28.748 1.729 3.959 ?-?-? 33.388 1.907 3.959 ?-?-? 3.491 1.346 4.342 88CD-88HD3-78HG3 43.439 3.233 2.920 ?-?-? 74.110 4.847 3.795 ?-?-? 87.254 4.368 0.896 ?-?-? 32.099 1.086 2.209 ?-?-? 55.811 4.464 5.163 ?-?-? 23.594 0.758 1.006 29CB-29HB2-30H 63.285 3.835 6.695 ?-?-? 57.357 5.216 8.992 33CB-33HB-28HD2 32.099 2.317 1.388 ?-?-? 55.811 4.191 5.163 ?-?-? 68.955 4.861 1.334 ?-?-? 27.718 2.960 1.826 ?-?-? 63.027 4.902 8.007 ?-?-? 17.924 0.430 0.787 ?-?-? 54.264 4.450 5.163 ?-?-? 39.316 4.751 3.030 ?-?-? 22.047 0.621 0.021 ?-?-? 24.882 4.847 1.717 ?-?-? 42.666 4.669 1.771 ?-?-? 22.563 1.866 0.841 95CB-95HB-94HB 20.501 1.346 1.717 95CB-95HB-96HB2 20.501 1.346 1.717 ?-?-? 27.202 0.088 1.170 ?-?-? 12.511 1.182 0.623 ?-?-? 45.501 3.890 3.467 36CD1-36HD1-36HB2 25.398 1.004 1.170 36CD1-36HD1-36HD2 25.398 1.004 1.170 ?-?-? 34.419 1.852 2.209 ?-?-? 32.872 4.874 1.717 ?-?-? 43.439 3.233 9.813 ?-?-? 17.924 0.457 0.787 ?-?-? 28.233 1.989 1.443 ?-?-? 59.161 5.121 4.124 ?-?-? 55.295 4.902 0.896 73CB-73HB2-69HG2 37.511 2.632 1.224 ?-?-? 55.811 4.724 5.163 ?-?-? 27.718 3.055 2.209 57CA-57HA3-58HB3 45.501 4.013 1.990 ?-?-? 37.254 4.601 2.209 94CG1-94HG13-93HB3 26.944 1.182 2.920 ?-?-? 54.264 5.408 5.163 ?-?-? 21.790 0.539 8.117 ?-?-? 41.893 4.833 2.045 ?-?-? 31.841 2.973 2.154 ?-?-? 33.388 2.276 2.209 ?-?-? 58.646 4.341 4.014 ?-?-? 64.574 3.972 3.577 ?-?-? 34.934 1.989 1.224 ?-?-? 61.223 4.738 4.671 ?-?-? 55.037 4.491 4.944 ?-?-? 28.233 1.483 4.616 ?-?-? 59.161 4.327 4.944 ?-?-? 25.398 1.004 0.404 ?-?-? 27.718 2.180 2.811 46CG2-46HG2-36HA 22.563 0.525 4.999 ?-?-? 56.842 5.449 5.163 52CE-52HE2-52HB3 43.697 2.768 2.045 10CB-10HB2-10HB3 30.810 3.014 3.850 ?-?-? 21.274 0.580 4.178 ?-?-? 32.614 4.833 1.935 ?-?-? 30.553 4.683 3.030 ?-?-? 63.543 4.997 3.795 ?-?-? 21.790 1.127 0.732 ?-?-? 30.553 3.069 2.647 ?-?-? 42.151 4.656 2.975 ?-?-? 12.769 1.059 0.623 51CA-51HA3-52HG2 45.501 4.232 1.279 ?-?-? 54.264 4.478 3.959 ?-?-? 66.635 4.847 7.296 ?-?-? 22.821 0.061 1.662 ?-?-? 32.357 2.591 2.428 ?-?-? 78.749 5.038 0.623 ?-?-? 34.419 2.262 3.358 ?-?-? 20.501 0.457 1.334 33CB-33HB-36HD2 32.099 2.331 1.170 ?-?-? 43.439 2.850 3.248 ?-?-? 57.615 5.285 4.233 ?-?-? 23.336 -0.049 0.240 ?-?-? 25.398 0.990 0.185 ?-?-? 20.501 1.127 1.334 28CB-28HB3-23HZ 41.635 1.360 7.078 ?-?-? 22.563 1.100 1.498 ?-?-? 59.677 4.601 3.686 ?-?-? 56.068 2.577 4.233 ?-?-? 73.594 4.669 4.069 91CG2-91HG2-44HG1 22.563 0.703 -0.143 ?-?-? 41.377 3.261 7.132 81CG-81HG-80HB3 26.944 1.879 2.318 81CG-81HG-80HG2 26.944 1.879 2.318 ?-?-? 43.439 2.399 3.795 ?-?-? 40.862 2.126 2.647 ?-?-? 35.450 1.934 1.717 ?-?-? 43.439 4.109 3.248 ?-?-? 19.985 1.073 0.841 ?-?-? 61.481 4.177 8.719 ?-?-? 59.161 4.519 2.264 ?-?-? 49.109 4.697 3.194 ?-?-? 22.047 1.127 0.021 ?-?-? 29.522 0.608 2.100 ?-?-? 32.872 1.852 2.756 64CB-64HB-70HB2 41.893 1.661 3.194 ?-?-? 38.285 2.700 2.209 ?-?-? 60.192 4.943 3.412 ?-?-? 55.553 4.874 2.811 ?-?-? 35.965 2.235 5.272 ?-?-? 64.574 4.532 3.905 ?-?-? 23.851 2.700 2.975 ?-?-? 42.151 1.715 2.975 ?-?-? 46.274 5.066 3.686 ?-?-? 29.779 4.738 2.701 ?-?-? 43.439 4.861 1.771 ?-?-? 29.264 -0.076 1.443 ?-?-? 64.058 3.890 2.920 ?-?-? 21.016 3.083 0.896 79CG-79HG3-80H 33.645 2.591 8.390 ?-?-? 25.656 1.059 0.623 46CG1-46HG1-36HD2 22.305 0.854 1.170 ?-?-? 36.480 0.799 2.100 ?-?-? 40.862 5.093 2.647 ?-?-? 59.677 4.697 1.990 ?-?-? 22.047 1.893 1.334 ?-?-? 22.821 1.004 1.443 ?-?-? 30.553 2.440 3.030 ?-?-? 28.233 4.751 1.443 ?-?-? 20.501 2.454 1.334 ?-?-? 26.429 0.498 1.006 ?-?-? 23.336 0.061 0.623 ?-?-? 43.182 4.861 3.030 94CG1-94HG13-96H 26.944 1.182 8.828 ?-?-? 43.697 1.455 3.194 79CB-79HB3-76HG2 28.233 2.331 1.334 ?-?-? 30.553 5.955 3.030 ?-?-? 72.563 4.970 4.780 ?-?-? 13.284 1.182 0.841 36CB-36HB2-44HG1 43.955 1.168 -0.143 ?-?-? 56.842 4.136 3.741 54CD-54HD3-55H 50.656 3.233 8.172 54CD-54HD3-56H 50.656 3.233 8.172 ?-?-? 22.563 0.375 0.677 ?-?-? 27.202 4.956 1.553 ?-?-? 57.615 4.861 2.264 ?-?-? 39.316 4.861 0.787 ?-?-? 21.016 2.043 0.896 78CG-78HG2-88HA 38.285 1.961 4.069 ?-?-? 30.810 2.426 1.607 ?-?-? 22.821 -0.145 8.992 ?-?-? 32.872 1.428 2.045 ?-?-? 74.625 3.780 4.014 32CG2-32HG2-48HA 21.532 0.963 5.382 ?-?-? 14.058 0.238 4.288 ?-?-? 57.099 5.421 4.725 ?-?-? 34.934 1.989 0.677 90CD-90HD2-36H 51.429 4.040 8.390 ?-?-? 25.140 2.098 1.498 34CB-34HB3-35HD2 43.955 2.372 3.030 34CB-34HB3-35HD3 43.955 2.372 3.030 ?-?-? 56.842 4.902 5.163 ?-?-? 22.305 4.628 0.513 ?-?-? 74.110 4.642 3.741 ?-?-? 27.460 4.874 1.771 25CB-25HB2-24HB 38.800 2.591 1.662 ?-?-? 29.264 3.630 2.209 ?-?-? 60.192 2.714 3.358 ?-?-? 20.501 2.960 1.334 ?-?-? 43.439 5.312 3.795 39CG1-39HG1-40HD22 19.985 0.238 7.570 ?-?-? 58.388 4.943 3.248 ?-?-? 53.233 4.478 8.445 ?-?-? 57.099 5.066 4.725 ?-?-? 27.975 2.180 2.865 42CA-42HA-42H 57.357 4.710 8.117 ?-?-? 30.295 3.999 3.030 ?-?-? 20.243 0.525 1.334 ?-?-? 18.955 0.662 1.170 45CA-45HA-59HE1 55.037 4.956 6.695 45CA-45HA-61HD1 55.037 4.956 6.695 ?-?-? 46.274 2.344 3.686 ?-?-? 12.769 1.086 0.623 23CA-23HA-46HG2 60.708 4.245 0.513 ?-?-? 56.842 4.669 3.959 ?-?-? 42.408 3.014 3.412 ?-?-? 64.058 3.876 5.710 ?-?-? 53.491 4.697 9.102 ?-?-? 39.058 3.561 3.194 ?-?-? 24.882 1.141 0.404 ?-?-? 19.985 1.729 0.841 ?-?-? 43.439 5.312 3.248 54CD-54HD2-48HE1 50.656 3.097 7.132 47CG2-47HG2-49H 21.532 1.209 8.609 53CG2-53HG2-49H 21.532 1.209 8.609 ?-?-? 64.574 4.505 4.178 ?-?-? 59.161 4.710 2.318 ?-?-? 27.202 1.565 4.069 ?-?-? 59.677 3.288 3.686 53CA-53HA-52H 60.450 4.177 8.117 53CA-53HA-57H 60.450 4.177 8.117 ?-?-? 21.532 1.018 3.194 ?-?-? 50.656 3.233 0.896 ?-?-? 22.821 -0.022 0.896 ?-?-? 34.161 3.206 2.209 ?-?-? 34.161 1.784 2.209 ?-?-? 28.748 0.963 1.607 ?-?-? 32.614 2.837 1.935 ?-?-? 29.006 2.618 1.498 89CG2-89HG2-78HE21 22.047 0.949 6.366 92CG1-92HG1-36HB2 20.243 0.854 1.170 ?-?-? 29.264 1.770 2.154 ?-?-? 21.016 0.047 0.951 ?-?-? 35.965 1.237 2.318 ?-?-? 29.264 4.587 1.990 ?-?-? 55.295 4.820 5.054 ?-?-? 27.202 0.019 1.553 ?-?-? 20.243 0.867 4.014 ?-?-? 32.872 -0.145 0.021 ?-?-? 63.027 4.191 4.124 ?-?-? 20.243 1.510 0.841 ?-?-? 55.295 4.642 8.883 ?-?-? 29.522 2.249 2.647 ?-?-? 27.975 1.237 2.045 20CA-20HA-18HD1 59.934 3.890 0.841 ?-?-? 64.058 2.850 3.850 ?-?-? 29.522 2.755 1.662 ?-?-? 57.357 5.203 2.865 ?-?-? 45.759 3.876 3.467 ?-?-? 19.985 0.156 0.841 ?-?-? 23.594 0.225 0.623 ?-?-? 60.192 4.970 3.358 ?-?-? 41.377 2.946 1.607 ?-?-? 39.573 2.796 2.264 ?-?-? 55.811 4.902 5.163 ?-?-? 31.584 4.669 1.443 ?-?-? 27.460 3.247 1.771 ?-?-? 43.955 1.729 3.248 ?-?-? 41.635 2.167 2.701 ?-?-? 38.027 1.715 7.789 ?-?-? 22.047 -0.158 3.686 ?-?-? 35.707 2.536 2.318 56CB-56HB3-58HB2 40.862 2.809 1.990 56CB-56HB3-58HB3 40.862 2.809 1.990 ?-?-? 29.264 4.724 3.412 97CA-97HA-96H 58.388 4.437 8.828 ?-?-? 22.047 0.061 -0.143 ?-?-? 57.099 3.698 4.233 ?-?-? 21.790 4.656 1.334 ?-?-? 53.491 4.861 1.443 ?-?-? 46.274 0.731 3.686 ?-?-? 57.099 4.259 3.631 ?-?-? 25.656 0.690 8.445 ?-?-? 41.377 3.055 4.233 ?-?-? 58.388 5.148 4.835 ?-?-? 71.790 4.615 7.953 ?-?-? 51.429 3.466 3.686 ?-?-? 21.274 1.647 0.896 ?-?-? 17.666 0.785 0.568 ?-?-? 35.707 2.221 1.224 ?-?-? 72.306 4.054 4.780 94CA-94HA-93HB3 59.161 4.519 2.920 ?-?-? 30.810 1.989 9.211 74CB-74HB3-73HB2 41.635 1.702 2.647 ?-?-? 29.264 1.455 3.084 91CB-91HB-38HG2 34.161 1.920 0.513 ?-?-? 35.965 2.317 3.139 ?-?-? 18.181 0.799 0.404 ?-?-? 26.429 0.840 0.623 ?-?-? 66.378 4.724 6.859 74CG-74HG-75H 27.202 1.606 8.062 ?-?-? 35.965 2.235 4.780 ?-?-? 30.810 1.989 3.030 ?-?-? 29.264 2.850 1.498 ?-?-? 17.924 0.772 4.780 ?-?-? 42.408 2.385 2.975 36CD2-36HD2-23HB2 27.202 1.182 2.756 ?-?-? 56.068 4.861 1.990 ?-?-? 36.996 4.956 3.139 ?-?-? 22.821 2.057 0.896 ?-?-? 54.522 4.368 4.671 ?-?-? 28.491 1.948 1.607 ?-?-? 53.233 4.669 1.006 62CB-62HB3-18H 41.893 3.110 8.883 ?-?-? 22.047 4.929 -0.143 ?-?-? 38.542 2.522 2.865 80CG-80HG2-81HD1 36.223 2.303 0.841 ?-?-? 25.398 1.879 1.006 ?-?-? 22.305 1.209 6.968 ?-?-? 27.975 1.838 1.553 ?-?-? 18.181 0.649 1.717 ?-?-? 60.708 4.341 4.616 ?-?-? 24.367 1.455 1.006 82CA-82HA2-81HB3 46.274 3.903 1.771 ?-?-? 22.047 1.975 0.513 ?-?-? 34.934 1.565 1.990 ?-?-? 58.903 4.327 1.443 ?-?-? 12.769 0.717 1.006 ?-?-? 25.398 1.004 10.360 ?-?-? 28.748 1.797 1.006 18CG1-18HG13-23HA 25.398 1.455 4.233 ?-?-? 87.512 5.996 1.224 ?-?-? 13.284 2.085 0.841 89CG1-89HG1-35H 21.532 1.018 7.406 ?-?-? 32.872 1.182 1.662 ?-?-? 55.037 5.927 6.476 ?-?-? 29.522 4.232 2.154 ?-?-? 24.109 2.960 3.030 ?-?-? 59.161 4.150 4.944 ?-?-? 20.759 0.936 7.132 ?-?-? 33.130 1.141 1.553 ?-?-? 43.439 3.794 4.780 ?-?-? 32.872 1.004 1.662 ?-?-? 59.677 3.685 3.303 ?-?-? 29.264 2.604 1.990 ?-?-? 30.810 3.917 3.030 ?-?-? 55.037 2.645 2.865 ?-?-? 20.243 0.867 0.458 ?-?-? 16.893 1.168 0.951 81CA-81HA-80HA 55.295 4.300 4.069 31CA-31HA2-32HA 47.305 4.054 4.616 ?-?-? 20.759 -0.008 0.896 ?-?-? 14.058 0.717 0.240 ?-?-? 39.573 4.861 2.811 ?-?-? 33.130 2.604 1.771 ?-?-? 43.697 2.016 2.373 ?-?-? 57.099 4.273 7.132 ?-?-? 29.264 4.437 1.990 ?-?-? 61.481 4.587 4.178 64CD1-64HD1-65HA3 14.058 0.252 4.124 ?-?-? 21.016 0.402 -0.034 ?-?-? 22.821 2.002 0.896 ?-?-? 24.882 1.305 3.303 ?-?-? 29.006 2.577 1.498 25CB-25HB2-26HB2 38.800 2.591 1.990 ?-?-? 43.955 2.262 7.679 ?-?-? 55.295 5.203 8.390 ?-?-? 29.264 2.536 2.318 ?-?-? 14.058 0.074 1.170 18CG1-18HG13-46HG2 25.140 1.414 0.513 ?-?-? 14.058 0.690 0.240 ?-?-? 55.553 5.298 1.717 ?-?-? 55.295 4.874 4.780 ?-?-? 63.800 3.849 5.218 ?-?-? 21.790 2.317 1.115 ?-?-? 50.656 4.683 1.334 ?-?-? 32.099 3.247 2.318 ?-?-? 23.851 4.738 1.006 ?-?-? 23.078 4.833 1.388 ?-?-? 60.192 4.122 4.780 ?-?-? 50.656 4.628 8.828 ?-?-? 28.748 1.606 2.482 ?-?-? 37.511 2.932 7.187 49CG2-49HG2-52HD2 21.790 1.305 1.607 ?-?-? 87.512 4.286 0.623 ?-?-? 58.903 4.163 1.224 ?-?-? 55.553 4.546 3.467 ?-?-? 53.233 4.040 4.616 35CD-35HD2-36H 43.955 3.028 8.390 35CD-35HD3-36H 43.955 3.028 8.390 ?-?-? 52.976 4.656 1.771 ?-?-? 55.553 4.628 0.732 ?-?-? 22.563 2.960 3.030 ?-?-? 22.305 -0.008 0.841 ?-?-? 59.677 4.683 8.773 ?-?-? 34.161 1.661 2.209 ?-?-? 26.429 0.498 1.388 ?-?-? 32.614 5.011 2.045 ?-?-? 59.934 3.685 0.240 ?-?-? 61.223 4.218 4.671 81CD1-81HD1-82H 22.305 0.854 7.843 ?-?-? 57.357 4.724 5.327 ?-?-? 20.501 1.360 1.553 ?-?-? 20.243 0.717 0.240 72CA-72HA-76HB 59.161 4.150 4.342 ?-?-? 32.614 5.066 2.045 ?-?-? 22.305 1.004 5.436 ?-?-? 34.419 2.358 2.045 ?-?-? 22.047 0.635 -0.143 ?-?-? 24.882 0.662 1.170 ?-?-? 55.037 4.628 8.719 ?-?-? 22.563 1.018 4.178 ?-?-? 50.914 3.767 3.139 ?-?-? 71.790 4.943 7.898 ?-?-? 17.666 0.785 0.951 ?-?-? 21.790 1.647 0.021 ?-?-? 59.934 4.874 0.240 ?-?-? 25.398 4.396 1.006 ?-?-? 53.233 5.968 4.889 ?-?-? 63.285 3.821 6.640 ?-?-? 56.584 4.738 8.773 ?-?-? 27.975 1.537 3.412 ?-?-? 56.842 4.532 5.163 ?-?-? 12.769 1.004 0.623 ?-?-? 59.161 5.285 4.944 40CA-40HA-40HD22 54.264 4.478 7.570 ?-?-? 88.285 4.573 1.006 ?-?-? 40.862 3.370 2.647 ?-?-? 47.305 3.315 3.741 ?-?-? 59.934 4.573 3.358 25CB-25HB3-24HB 38.800 2.700 1.662 ?-?-? 76.945 4.573 4.124 ?-?-? 43.439 4.833 3.194 ?-?-? 60.192 4.505 0.732 ?-?-? 32.357 2.276 3.194 ?-?-? 33.645 0.512 2.428 73CB-73HB3-69HG2 37.769 2.768 1.224 ?-?-? 60.192 5.421 1.060 ?-?-? 59.677 5.121 3.686 24CG2-24HG2-28HB2 22.047 0.033 0.458 ?-?-? 21.274 1.278 0.513 ?-?-? 43.182 2.385 3.248 ?-?-? 74.110 4.970 3.741 ?-?-? 55.295 4.956 1.006 ?-?-? 29.522 3.028 2.154 ?-?-? 52.718 5.791 6.695 ?-?-? 62.254 4.122 4.671 48CB-48HB3-48HE1 41.120 3.233 7.132 ?-?-? 34.419 1.920 2.100 ?-?-? 43.439 3.862 3.248 ?-?-? 23.851 1.319 1.006 ?-?-? 27.975 2.591 2.045 41CD-41HD3-67HB 29.264 1.702 2.209 ?-?-? 40.604 2.659 1.771 ?-?-? 58.130 5.462 4.233 ?-?-? 40.604 3.138 2.920 ?-?-? 41.635 4.902 3.194 ?-?-? 32.099 2.522 2.756 ?-?-? 29.779 2.071 8.390 ?-?-? 20.501 1.825 1.334 ?-?-? 59.161 4.423 2.318 ?-?-? 71.790 4.656 7.898 ?-?-? 56.068 4.355 3.030 ?-?-? 43.182 1.797 3.303 ?-?-? 19.212 0.703 1.115 ?-?-? 22.821 0.977 3.795 ?-?-? 54.780 4.902 1.115 ?-?-? 42.151 2.809 1.060 ?-?-? 57.872 3.644 4.616 ?-?-? 55.295 5.052 0.841 ?-?-? 21.532 2.344 1.006 ?-?-? 58.646 5.011 3.850 ?-?-? 22.047 -0.008 -0.143 ?-?-? 17.666 1.524 0.787 ?-?-? 61.739 4.861 9.047 ?-?-? 56.584 5.367 5.163 ?-?-? 61.481 4.738 0.841 ?-?-? 54.780 4.218 1.279 ?-?-? 30.553 0.635 2.975 66CB-66HB3-67HG2 64.574 4.163 1.060 ?-?-? 22.047 5.038 0.458 ?-?-? 19.212 1.073 6.859 ?-?-? 28.233 2.331 1.771 ?-?-? 46.274 2.755 3.686 30CD-30HD3-29HB3 27.975 1.565 4.014 ?-?-? 42.408 3.220 1.717 ?-?-? 57.099 5.298 4.124 ?-?-? 22.047 -0.035 1.334 ?-?-? 22.047 1.756 0.951 ?-?-? 57.357 5.121 8.992 ?-?-? 59.934 5.490 1.498 11CE-11HE-11HA 17.408 0.963 4.288 ?-?-? 21.274 0.649 7.242 ?-?-? 77.460 4.505 4.780 ?-?-? 63.800 3.165 3.850 ?-?-? 57.357 4.956 5.327 ?-?-? 44.986 1.948 0.896 ?-?-? 25.913 -0.295 0.677 ?-?-? 23.336 0.813 0.513 ?-?-? 22.305 1.414 0.841 ?-?-? 57.099 5.148 2.647 ?-?-? 46.274 3.001 3.686 ?-?-? 52.976 5.025 1.388 ?-?-? 65.347 3.561 3.850 ?-?-? 23.336 0.963 0.677 ?-?-? 41.635 4.861 1.717 ?-?-? 32.872 3.083 3.850 ?-?-? 25.140 1.483 4.780 98CA-98HA-98H 54.264 4.669 8.500 ?-?-? 22.305 1.811 0.841 44CA-44HA-39HB 59.677 4.587 1.717 44CA-44HA-45HB3 59.677 4.587 1.717 ?-?-? 27.202 1.565 4.780 ?-?-? 41.377 2.932 1.662 ?-?-? 59.161 4.642 0.951 ?-?-? 60.708 4.724 4.616 ?-?-? 63.285 3.370 4.014 ?-?-? 22.563 1.073 3.631 ?-?-? 33.903 1.702 1.170 ?-?-? 26.429 2.290 0.841 52CB-52HB2-49H 32.357 1.961 8.609 91CG2-91HG2-71HG2 22.563 0.703 2.209 ?-?-? 25.398 0.238 0.404 ?-?-? 56.842 4.724 0.787 ?-?-? 21.790 1.305 9.102 ?-?-? 22.563 2.153 1.060 ?-?-? 27.202 4.929 1.170 ?-?-? 19.728 1.100 0.787 ?-?-? 18.181 2.235 0.787 ?-?-? 33.645 4.943 2.428 ?-?-? 42.408 2.208 2.975 ?-?-? 86.739 4.491 0.349 ?-?-? 61.223 4.150 4.671 ?-?-? 27.975 5.640 1.553 ?-?-? 22.047 2.153 1.334 ?-?-? 23.594 0.703 0.404 40CA-40HA-96H 54.264 4.478 8.828 26CB-26HB3-27HB2 38.800 2.358 2.701 ?-?-? 28.233 2.262 0.951 ?-?-? 29.264 3.165 1.717 ?-?-? 26.429 0.608 1.334 ?-?-? 87.770 4.136 1.279 ?-?-? 22.821 0.826 4.069 ?-?-? 32.872 1.920 3.577 ?-?-? 59.161 3.698 4.124 ?-?-? 55.295 4.409 2.100 ?-?-? 58.903 4.327 3.084 ?-?-? 65.347 3.493 3.631 ?-?-? 20.501 1.524 1.334 ?-?-? 34.161 2.591 3.358 ?-?-? 28.233 1.401 9.047 ?-?-? 27.460 2.686 1.771 ?-?-? 54.522 4.273 4.671 ?-?-? 100.141 5.339 8.062 ?-?-? 21.274 -0.117 1.170 ?-?-? 34.161 2.973 2.209 ?-?-? 57.357 4.573 3.084 ?-?-? 58.130 4.929 7.078 ?-?-? 61.223 3.712 3.905 ?-?-? 27.718 4.642 2.154 ?-?-? 55.295 4.519 0.240 ?-?-? 40.862 3.083 2.592 ?-?-? 30.037 2.167 2.975 74CD2-74HD2-23HE1 26.429 0.840 6.585 74CD2-74HD2-62HZ 26.429 0.840 6.585 74CD2-74HD2-70HZ 26.429 0.840 6.585 ?-?-? 22.821 1.524 1.060 ?-?-? 32.614 1.715 3.850 ?-?-? 22.047 0.238 -0.198 23CB-23HB2-18HG13 37.511 2.768 1.443 17CA-17HA-61HE1 55.037 3.233 9.649 ?-?-? 59.934 5.900 4.616 ?-?-? 25.398 1.004 3.084 ?-?-? 41.120 2.837 6.859 ?-?-? 41.893 2.303 7.625 ?-?-? 34.934 2.508 2.592 ?-?-? 27.202 5.052 1.170 ?-?-? 36.223 2.700 2.100 ?-?-? 61.223 4.300 4.671 ?-?-? 21.274 0.649 6.640 ?-?-? 26.429 0.484 1.334 44CG1-44HG1-36HB2 22.047 -0.145 1.170 44CG1-44HG1-36HD2 22.047 -0.145 1.170 ?-?-? 21.016 0.033 0.349 36CD2-36HD2-46H 27.202 1.182 8.773 ?-?-? 19.470 0.840 0.404 ?-?-? 21.274 2.235 0.568 85CA-85HA3-88H 47.563 3.972 7.242 ?-?-? 55.037 2.235 2.865 ?-?-? 26.171 1.702 0.732 ?-?-? 21.274 1.291 0.896 61CB-61HB2-45HG2 32.872 3.069 1.443 61CB-61HB2-45HG3 32.872 3.069 1.443 ?-?-? 39.058 2.262 2.482 94CD1-94HD1-39HG2 17.666 0.785 0.458 ?-?-? 22.047 0.553 0.076 ?-?-? 75.398 4.738 3.795 42CA-42HA-41HA 57.099 4.710 3.248 ?-?-? 47.563 4.560 3.741 ?-?-? 22.305 -0.145 3.577 ?-?-? 68.955 4.997 4.124 ?-?-? 19.985 0.279 0.841 ?-?-? 29.006 0.731 1.443 ?-?-? 34.161 4.902 1.771 45CA-45HA-62HE2 54.780 4.956 6.859 45CA-45HA-62HD2 54.780 4.956 6.859 ?-?-? 33.645 4.656 2.428 ?-?-? 66.635 4.724 6.585 ?-?-? 25.656 0.908 1.170 ?-?-? 61.223 4.751 2.264 ?-?-? 55.037 3.397 4.944 ?-?-? 25.656 -0.309 0.677 ?-?-? 26.944 2.002 1.443 ?-?-? 47.305 4.738 3.741 ?-?-? 57.357 4.450 3.959 ?-?-? 58.388 4.738 0.896 ?-?-? 22.821 0.908 -0.253 46CG2-46HG2-24HG2 22.563 0.512 0.076 ?-?-? 30.553 2.043 0.513 36CA-36HA-45H 52.976 5.025 9.320 ?-?-? 29.006 2.167 2.865 ?-?-? 37.254 2.549 2.975 ?-?-? 38.542 2.372 2.701 ?-?-? 24.367 1.702 1.388 ?-?-? 55.037 2.153 2.865 ?-?-? 33.903 1.934 1.443 ?-?-? 22.047 2.440 1.334 ?-?-? 56.068 4.423 3.030 ?-?-? 22.305 1.196 1.607 ?-?-? 112.254 5.982 3.686 ?-?-? 60.965 4.423 4.671 ?-?-? 29.264 0.908 1.717 ?-?-? 29.006 2.837 1.498 ?-?-? 60.965 4.560 4.288 ?-?-? 35.707 2.344 6.859 ?-?-? 41.635 4.847 2.318 ?-?-? 35.707 1.223 2.318 59CA-59HA-47HA 57.099 5.134 4.725 ?-?-? 57.615 3.069 4.233 ?-?-? 40.862 1.674 2.045 ?-?-? 30.553 1.373 1.990 ?-?-? 32.872 1.920 0.240 ?-?-? 60.965 4.997 2.756 ?-?-? 42.408 4.751 2.920 ?-?-? 20.759 1.114 0.896 ?-?-? 55.037 4.669 8.719 ?-?-? 49.109 4.956 3.194 ?-?-? 29.264 1.920 1.717 ?-?-? 20.243 1.606 0.841 ?-?-? 29.264 1.702 2.537 ?-?-? 20.243 -0.350 0.841 ?-?-? 59.161 5.162 2.264 ?-?-? 36.223 1.811 8.664 ?-?-? 68.955 5.189 4.288 ?-?-? 29.522 2.919 1.662 ?-?-? 46.274 3.097 3.686 ?-?-? 58.130 4.532 1.443 ?-?-? 52.460 4.136 4.014 ?-?-? 31.584 2.043 1.443 ?-?-? 29.264 0.826 1.498 ?-?-? 3.233 1.196 4.069 ?-?-? 69.728 4.150 3.030 ?-?-? 36.480 4.478 2.100 ?-?-? 32.872 2.522 1.717 ?-?-? 69.213 4.573 4.288 63CB-63HB2-64HA 40.604 2.905 4.671 63CB-63HB3-64HA 40.604 2.905 4.671 ?-?-? 11.738 1.510 2.975 ?-?-? 21.016 0.115 0.513 ?-?-? 18.955 1.073 4.725 ?-?-? 30.037 1.401 8.172 ?-?-? 43.439 3.808 3.412 ?-?-? 44.728 4.054 7.187 ?-?-? 55.295 4.245 4.999 ?-?-? 22.047 1.127 8.500 ?-?-? 61.223 5.449 4.671 ?-?-? 20.243 1.729 0.896 ?-?-? 29.264 3.466 2.154 ?-?-? 26.429 0.019 0.787 ?-?-? 21.532 1.387 0.623 ?-?-? 27.460 2.454 1.771 ?-?-? 61.223 5.353 4.671 ?-?-? 41.893 1.852 2.701 ?-?-? 57.615 4.505 4.233 ?-?-? 41.120 1.373 0.021 ?-?-? 21.790 3.944 0.951 ?-?-? 54.780 4.669 8.773 ?-?-? 27.975 4.738 1.553 ?-?-? 65.347 5.941 3.631 ?-?-? 42.924 1.319 2.975 ?-?-? 20.759 0.936 1.771 ?-?-? 13.284 0.348 0.841 ?-?-? 26.687 0.594 1.388 ?-?-? 63.800 5.216 3.850 ?-?-? 29.006 -0.131 1.443 ?-?-? 32.872 4.286 1.826 33CB-33HB-23HE2 32.099 2.331 7.132 33CB-33HB-27HD1 32.099 2.331 7.132 ?-?-? 23.078 2.344 0.896 ?-?-? 21.532 1.196 0.130 ?-?-? 20.501 2.768 1.334 ?-?-? 54.264 4.833 7.789 ?-?-? 55.037 4.450 4.944 ?-?-? 29.264 1.715 3.467 ?-?-? 59.934 4.915 0.240 ?-?-? 31.841 2.030 1.498 ?-?-? 29.264 1.688 4.288 ?-?-? 21.274 0.279 1.607 ?-?-? 57.099 5.244 4.233 ?-?-? 59.934 4.710 9.320 ?-?-? 40.862 1.223 2.647 ?-?-? 49.109 1.756 3.194 ?-?-? 38.800 2.153 2.318 ?-?-? 21.274 0.908 3.631 33CB-33HB-49HG2 32.357 2.303 1.334 ?-?-? 26.429 -0.063 0.732 ?-?-? 21.790 1.305 6.968 ?-?-? 25.656 4.847 0.677 ?-?-? 23.078 0.799 1.388 ?-?-? 60.192 4.355 4.671 ?-?-? 22.047 1.073 1.334 ?-?-? 30.553 3.151 8.226 ?-?-? 59.677 3.671 3.850 ?-?-? 55.037 3.233 4.999 ?-?-? 53.233 4.861 1.771 ?-?-? 47.305 3.493 3.741 ?-?-? 38.542 2.481 2.865 ?-?-? 58.388 4.532 4.233 ?-?-? 17.924 1.004 0.787 94CG1-94HG12-37H 26.944 0.908 8.445 94CG1-94HG12-95H 26.944 0.908 8.445 ?-?-? 24.882 1.250 4.780 ?-?-? 66.378 3.821 6.749 ?-?-? 59.934 4.286 3.686 ?-?-? 26.171 0.348 0.732 ?-?-? 57.099 4.929 2.318 ?-?-? 43.955 3.014 2.209 23CA-23HA-22H 60.450 4.259 7.679 86CA-86HA-87HA 57.872 4.259 4.835 ?-?-? 21.790 -0.022 0.458 ?-?-? 26.429 0.102 0.787 ?-?-? 33.645 2.426 1.990 ?-?-? 43.182 2.221 2.592 ?-?-? 39.058 1.879 2.482 ?-?-? 60.192 4.327 3.686 ?-?-? 33.645 3.220 3.030 81CB-81HB3-80HG2 42.924 1.797 2.264 ?-?-? 21.790 4.040 0.951 ?-?-? 32.872 4.697 3.412 ?-?-? 29.006 4.683 1.498 ?-?-? 69.986 4.150 7.570 ?-?-? 24.109 1.373 1.607 ?-?-? 18.181 0.731 4.014 ?-?-? 56.068 4.245 3.030 ?-?-? 58.388 4.751 1.662 ?-?-? 19.728 -0.145 0.732 ?-?-? 61.481 4.163 3.741 ?-?-? 17.408 1.442 0.951 ?-?-? 65.605 3.288 3.686 ?-?-? 26.171 1.401 0.841 ?-?-? 40.604 2.659 4.780 ?-?-? 56.068 4.615 3.358 ?-?-? 46.274 3.192 3.686 ?-?-? 41.377 2.700 8.500 91CG1-91HG1-93HE1 22.305 0.977 6.695 91CG1-91HG1-93HE2 22.305 0.977 6.695 ?-?-? 41.377 2.016 2.701 ?-?-? 63.027 3.821 1.060 ?-?-? 21.016 -0.404 0.513 ?-?-? 18.181 1.647 0.787 ?-?-? 30.553 2.973 2.756 ?-?-? 41.120 4.601 3.248 ?-?-? 63.800 3.890 3.303 39CA-39HA-96HG3 61.739 4.191 2.100 ?-?-? 56.842 5.121 4.124 ?-?-? 66.635 3.835 3.467 ?-?-? 33.645 1.100 2.537 ?-?-? 101.945 5.996 2.264 ?-?-? 38.542 2.481 2.592 43CB-43HB3-64H 41.120 3.302 7.789 ?-?-? 29.264 3.343 2.209 ?-?-? 59.419 5.244 4.178 ?-?-? 27.975 1.948 2.318 79CG-79HG3-79HE21 33.903 2.577 6.859 ?-?-? 43.439 3.794 3.522 ?-?-? 24.882 1.346 3.631 ?-?-? 18.697 4.833 0.732 ?-?-? 25.398 1.332 1.006 ?-?-? 57.357 4.615 4.944 90CG-90HG3-91H 27.975 2.180 8.007 ?-?-? 26.171 1.086 4.233 ?-?-? 35.965 2.796 1.771 ?-?-? 22.047 0.238 0.076 ?-?-? 38.542 2.714 1.662 ?-?-? 17.924 -0.090 0.787 ?-?-? 58.903 4.560 4.124 ?-?-? 21.532 1.045 1.443 ?-?-? 59.934 3.712 4.616 ?-?-? 45.501 3.616 4.233 ?-?-? 32.872 5.982 1.717 ?-?-? 22.047 4.081 1.334 ?-?-? 21.790 1.305 7.679 ?-?-? 76.945 3.397 4.124 98CA-98HA-99H 54.522 4.669 7.898 ?-?-? 61.739 4.861 8.719 52CB-52HB2-48HB2 32.357 1.961 2.975 52CB-52HB2-52HE3 32.357 1.961 2.975 ?-?-? 42.151 3.247 2.865 ?-?-? 57.099 4.902 3.194 ?-?-? 21.016 0.539 2.482 27CA-27HA-33HG2 58.388 4.847 0.896 ?-?-? 29.006 2.905 1.498 ?-?-? 29.264 3.110 1.662 ?-?-? 27.202 1.729 0.732 ?-?-? 63.027 4.423 1.170 ?-?-? 46.017 4.615 4.014 ?-?-? 21.790 0.813 7.570 ?-?-? 55.811 4.560 1.279 ?-?-? 30.553 1.620 7.953 ?-?-? 21.016 4.902 0.349 ?-?-? 35.965 0.184 2.318 ?-?-? 63.800 5.162 3.850 ?-?-? 25.656 1.606 0.677 ?-?-? 44.213 4.245 3.850 ?-?-? 56.068 4.587 5.054 ?-?-? 29.264 2.823 1.662 ?-?-? 24.109 0.908 0.677 ?-?-? 32.614 2.850 1.662 ?-?-? 26.687 1.770 1.006 ?-?-? 63.800 3.671 3.850 ?-?-? 41.893 2.905 2.592 ?-?-? 57.099 4.751 4.671 ?-?-? 53.233 4.683 1.443 ?-?-? 32.872 1.838 0.458 ?-?-? 46.274 5.121 3.686 83CA-83HA-82H 61.739 3.999 7.843 ?-?-? 29.264 1.702 4.233 ?-?-? 60.450 4.177 4.780 ?-?-? 40.862 3.890 11.180 ?-?-? 59.934 4.150 4.616 39CA-39HA-96H 61.739 4.177 8.828 ?-?-? 46.274 4.054 3.686 ?-?-? 34.161 1.483 1.881 98CB-98HB2-98H 41.377 2.618 8.500 98CB-98HB3-98H 41.377 2.618 8.500 88CG-88HG3-88HE 28.233 1.647 7.625 18CG1-18HG12-17HA 25.656 1.045 3.194 ?-?-? 54.264 5.654 5.163 ?-?-? 57.099 5.038 4.671 ?-?-? 30.295 3.356 1.935 ?-?-? 26.171 1.291 0.732 ?-?-? 43.182 2.686 6.859 ?-?-? 55.295 1.606 3.084 ?-?-? 27.202 2.112 1.771 ?-?-? 32.614 1.305 1.935 ?-?-? 65.347 3.999 1.334 67CG1-67HG1-71H 22.047 1.114 8.664 60CA-60HA-17HA 59.934 5.490 3.194 60CA-60HA-59HB2 59.934 5.490 3.194 60CA-60HA-59HB3 59.934 5.490 3.194 ?-?-? 59.934 3.958 4.616 32CB-32HB-30HB2 32.099 2.768 1.553 47CA-47HA-46HG1 61.223 4.710 0.841 ?-?-? 58.388 4.532 3.194 ?-?-? 22.305 1.196 1.826 ?-?-? 42.151 2.823 2.100 ?-?-? 25.398 5.066 1.006 ?-?-? 60.708 4.970 0.951 ?-?-? 50.398 5.982 4.999 ?-?-? 55.811 4.833 5.163 ?-?-? 53.233 4.724 3.030 49CA-49HA-34HA 61.223 4.341 4.780 ?-?-? 21.016 4.970 0.513 ?-?-? 25.656 0.676 0.240 ?-?-? 39.573 1.907 2.373 ?-?-? 22.563 1.866 1.060 ?-?-? 53.749 5.668 6.968 ?-?-? 30.037 3.384 3.030 ?-?-? 33.903 3.028 2.537 ?-?-? 61.223 4.095 4.671 ?-?-? 20.501 1.196 1.662 ?-?-? 42.408 -0.049 2.975 ?-?-? 55.295 4.984 7.406 ?-?-? 43.439 3.247 3.631 69CG2-69HG2-68HB3 22.305 1.209 2.647 69CG2-69HG2-73HB2 22.305 1.209 2.647 ?-?-? 43.697 3.179 8.172 85CA-85HA2-88HG3 47.305 3.726 1.662 55CG1-55HG1-58HE21 20.759 0.936 6.804 ?-?-? 56.068 3.944 4.233 ?-?-? 21.532 1.223 3.686 ?-?-? 53.233 4.724 4.835 93CB-93HB3-93HE1 38.800 2.919 6.695 93CB-93HB3-93HE2 38.800 2.919 6.695 ?-?-? 33.645 4.956 -1.073 ?-?-? 29.006 1.469 4.780 ?-?-? 29.522 2.837 1.717 ?-?-? -2.437 0.867 0.568 ?-?-? 23.336 5.121 0.240 ?-?-? 54.780 4.628 8.773 ?-?-? 23.851 0.922 1.388 ?-?-? 32.099 4.656 0.951 ?-?-? 42.151 2.823 4.780 ?-?-? 38.285 2.905 6.640 ?-?-? 23.078 2.221 1.060 ?-?-? 24.625 0.731 1.224 ?-?-? 43.955 4.861 3.030 ?-?-? 60.965 4.423 0.951 ?-?-? 22.563 1.934 0.677 ?-?-? 55.037 5.079 2.865 ?-?-? 32.357 3.165 3.030 ?-?-? 88.285 4.573 0.841 ?-?-? 29.522 1.688 0.951 ?-?-? 31.068 2.098 0.951 82CA-82HA2-83HB 46.532 3.903 1.717 78CG-78HG2-79H 38.027 1.961 8.007 ?-?-? 56.326 5.230 8.172 ?-?-? 41.635 3.055 4.178 ?-?-? 27.975 2.864 2.975 ?-?-? 25.398 3.507 1.006 45CA-45HA-46HA 55.037 4.956 4.124 ?-?-? 42.151 3.999 3.741 ?-?-? 65.347 3.206 3.631 99CA-99HA3-99HA2 46.274 4.026 3.686 42CB-42HB3-40HB2 34.161 1.907 2.811 ?-?-? 39.316 4.861 3.358 58CG-58HG3-58HE21 34.161 2.262 6.804 ?-?-? 37.511 1.811 1.990 42CA-42HA-43H 57.357 4.710 7.625 ?-?-? 40.862 3.083 7.570 18CD1-18HD1-60HA 15.346 0.881 5.491 ?-?-? 43.439 4.710 1.771 ?-?-? 43.439 3.561 3.795 ?-?-? 21.274 0.539 2.592 ?-?-? 30.810 2.249 2.975 ?-?-? 21.532 0.252 1.224 48CA-48HA-47HA 57.099 5.353 4.725 ?-?-? 66.893 5.886 4.233 ?-?-? 23.336 -0.117 0.240 58CB-58HB2-58HE22 30.295 2.016 7.460 58CB-58HB3-58HE22 30.295 2.016 7.460 ?-?-? 29.006 4.956 1.443 ?-?-? 43.697 4.109 3.795 ?-?-? 59.934 4.300 3.741 ?-?-? 30.810 2.112 3.030 ?-?-? 43.439 1.838 3.303 ?-?-? 40.347 3.028 2.647 ?-?-? 39.573 2.878 2.811 ?-?-? 41.893 1.674 7.625 ?-?-? 32.872 1.934 2.373 ?-?-? 58.646 4.943 8.773 ?-?-? 26.687 0.690 1.881 ?-?-? 25.398 0.772 0.951 ?-?-? 21.274 1.852 0.896 ?-?-? 59.934 4.724 -0.143 ?-?-? 46.274 2.850 3.686 ?-?-? 15.604 0.197 0.841 ?-?-? 57.357 4.697 2.865 ?-?-? 14.058 0.594 0.240 ?-?-? 72.306 3.712 4.288 ?-?-? 32.872 2.372 1.935 ?-?-? 32.614 4.573 2.100 ?-?-? 38.800 3.780 3.248 ?-?-? 21.532 2.180 1.006 ?-?-? 17.408 1.537 0.951 ?-?-? 30.810 3.042 3.412 ?-?-? 67.409 4.656 3.850 ?-?-? 61.223 4.560 1.224 33CG1-33HG1-36HA 22.305 0.977 4.999 ?-?-? 18.439 0.826 0.404 21CB-21HB3-20HD1 32.357 1.879 7.187 ?-?-? 55.295 4.382 2.756 ?-?-? 54.780 5.066 2.045 ?-?-? 25.913 1.196 2.264 52CD-52HD2-52H 28.748 1.620 8.117 ?-?-? 42.151 2.932 3.194 ?-?-? 59.677 3.671 4.780 ?-?-? 50.914 1.373 4.944 ?-?-? 21.790 2.126 0.951 ?-?-? 21.274 0.731 1.170 ?-?-? 30.295 3.097 2.373 ?-?-? 52.976 4.683 8.445 PK-T#kk.shift_assignment/C13NOESY_@ARO_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM C13NOESY C HC H 1 114.939 7.288 6.966 1 U 2.826123E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 HH2.20 #MAP 191 2 133.216 7.120 1.127 1 U 3.103175E+00 0.000000E+00 e 0 CD1.27 HD1.27 HG2.30 #MAP 475 2 133.216 7.120 1.127 1 U 3.103175E+00 0.000000E+00 e 0 CD1.27 HD1.27 QG1.32 #MAP 479 3 132.752 7.381 7.109 1 U 3.204822E+00 0.000000E+00 e 0 - - - 4 128.998 6.698 7.111 1 U 3.334619E+00 0.000000E+00 e 0 CZ.48 HZ.48 HD1.27 #MAP 822 4 128.998 6.698 7.111 1 U 3.334619E+00 0.000000E+00 e 0 CZ.48 HZ.48 HE2.27 #MAP 824 4 128.998 6.698 7.111 1 U 3.334619E+00 0.000000E+00 e 0 CZ.48 HZ.48 HE1.48 #MAP 832 5 56.852 5.118 7.113 1 U 3.569451E+00 0.000000E+00 e 0 - - - 6 133.215 7.120 8.099 1 U 3.399267E+00 0.000000E+00 e 0 CE1.23 HE2.23 H.47 #MAP 410 7 132.748 7.287 0.732 1 U 3.510046E+00 0.000000E+00 e 0 CD1.70 HD1.70 QG2.64 #MAP 1267 7 132.748 7.287 0.732 1 U 3.510046E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG2.64 #MAP 1300 8 57.291 5.335 3.223 1 U 3.361065E+00 0.000000E+00 e 0 - - - 9 56.825 5.122 8.229 1 U 3.137003E+00 0.000000E+00 e 0 - - - 10 133.214 7.119 2.662 1 U 3.262913E+00 0.000000E+00 e 0 CE1.23 HE2.23 HB2.27 #MAP 391 10 133.214 7.119 2.662 1 U 3.262913E+00 0.000000E+00 e 0 CD1.27 HD1.27 HB2.27 #MAP 468 10 133.214 7.119 2.662 1 U 3.262913E+00 0.000000E+00 e 0 CD1.27 HD2.27 HB2.27 #MAP 515 11 127.593 6.586 6.456 1 U 3.107917E+00 0.000000E+00 e 0 CZ.62 HZ.62 HE1.70 #MAP 1240 11 127.593 6.586 6.456 1 U 3.107917E+00 0.000000E+00 e 0 CZ.70 HZ.70 HE1.70 #MAP 1439 12 118.221 6.781 7.109 1 U 2.594208E+00 0.000000E+00 e 0 CE1.27 HE1.27 HD1.27 #MAP 537 12 118.221 6.781 7.109 1 U 2.594208E+00 0.000000E+00 e 0 CE1.27 HE1.27 HE2.27 #MAP 539 12 118.221 6.781 7.109 1 U 2.594208E+00 0.000000E+00 e 0 CE1.27 HE1.27 HD2.27 #MAP 540 12 118.221 6.781 7.109 1 U 2.594208E+00 0.000000E+00 e 0 CE1.27 HE1.27 HE1.48 #MAP 552 13 54.947 5.900 3.433 1 U 3.396485E+00 0.000000E+00 e 0 - - - 14 132.747 7.123 4.523 1 U 3.645952E+00 0.000000E+00 e 0 - - - 15 114.938 7.276 2.608 1 U 3.697867E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 HB2.73 #MAP 201 16 132.765 7.289 2.701 1 U 3.817116E+00 0.000000E+00 e 0 CD1.70 HD2.70 HG3.71 #MAP 1324 17 129.936 6.450 6.600 1 U 3.064195E+00 0.000000E+00 e 0 CE1.70 HE1.70 HD1.23 #MAP 1337 17 129.936 6.450 6.600 1 U 3.064195E+00 0.000000E+00 e 0 CE1.70 HE1.70 HE1.23 #MAP 1338 17 129.936 6.450 6.600 1 U 3.064195E+00 0.000000E+00 e 0 CE1.70 HE1.70 HZ.62 #MAP 1354 17 129.936 6.450 6.600 1 U 3.064195E+00 0.000000E+00 e 0 CE1.70 HE1.70 HZ.70 #MAP 1363 18 129.468 7.271 7.065 1 U 3.318083E+00 0.000000E+00 e 0 - - - 19 132.747 7.289 4.305 1 U 3.437553E+00 0.000000E+00 e 0 CD1.70 HD1.70 HA.70 #MAP 1272 19 132.747 7.289 4.305 1 U 3.437553E+00 0.000000E+00 e 0 CD1.70 HD2.70 HA.70 #MAP 1311 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD1.23 HZ.23 #MAP 271 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD1.23 HE2.23 #MAP 272 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD1.23 HD2.27 #MAP 281 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD2.23 HZ.23 #MAP 306 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD2.23 HE2.23 #MAP 307 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD2.23 HD1.27 #MAP 318 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD2.23 HE2.27 #MAP 320 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CD1.23 HD2.23 HD2.27 #MAP 321 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CE1.23 HE1.23 HZ.23 #MAP 349 20 132.750 6.590 7.110 1 U 2.987027E+00 0.000000E+00 e 0 CE1.23 HE1.23 HE2.23 #MAP 350 21 130.404 7.083 6.599 1 U 3.536387E+00 0.000000E+00 e 0 CZ.23 HZ.23 HD1.23 #MAP 425 21 130.404 7.083 6.599 1 U 3.536387E+00 0.000000E+00 e 0 CZ.23 HZ.23 HE1.23 #MAP 426 21 130.404 7.083 6.599 1 U 3.536387E+00 0.000000E+00 e 0 CZ.23 HZ.23 HD2.23 #MAP 429 21 130.404 7.083 6.599 1 U 3.536387E+00 0.000000E+00 e 0 CZ.23 HZ.23 HZ.62 #MAP 452 21 130.404 7.083 6.599 1 U 3.536387E+00 0.000000E+00 e 0 CZ.23 HZ.23 HZ.70 #MAP 455 22 129.014 6.702 0.797 1 U 3.659098E+00 0.000000E+00 e 0 CZ.48 HZ.48 QG1.46 #MAP 827 22 129.014 6.702 0.797 1 U 3.659098E+00 0.000000E+00 e 0 CZ.48 HZ.48 QG1.60 #MAP 846 23 118.686 6.699 0.673 1 U 3.378384E+00 0.000000E+00 e 0 CE1.93 HE1.93 QG2.91 #MAP 1520 24 130.406 7.089 0.834 1 U 3.448536E+00 0.000000E+00 e 0 CZ.23 HZ.23 QG1.46 #MAP 450 24 130.406 7.089 0.834 1 U 3.448536E+00 0.000000E+00 e 0 CZ.23 HZ.23 QD2.74 #MAP 458 25 133.221 7.121 1.421 1 U 3.794964E+00 0.000000E+00 e 0 - - - 26 132.749 7.290 0.358 1 U 3.812115E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG1.38 #MAP 1294 27 132.746 7.129 8.784 1 U 3.270728E+00 0.000000E+00 e 0 CD1.93 HD1.93 H.93 #MAP 1476 27 132.746 7.129 8.784 1 U 3.270728E+00 0.000000E+00 e 0 CD1.93 HD2.93 H.93 #MAP 1491 28 60.103 5.477 2.238 1 U 3.458981E+00 0.000000E+00 e 0 - - - 29 56.822 5.120 3.140 1 U 3.067852E+00 0.000000E+00 e 0 - - - 30 54.478 5.151 7.790 1 U 3.177838E+00 0.000000E+00 e 0 - - - 31 54.948 5.896 8.690 1 U 3.180107E+00 0.000000E+00 e 0 - - - 32 54.479 5.144 2.897 1 U 3.433946E+00 0.000000E+00 e 0 - - - 33 57.283 5.328 9.122 1 U 3.407566E+00 0.000000E+00 e 0 - - - 34 132.270 6.825 0.839 1 U 3.366248E+00 0.000000E+00 e 0 CD1.62 HD2.62 QG1.46 #MAP 1101 34 132.270 6.825 0.839 1 U 3.366248E+00 0.000000E+00 e 0 CE1.62 HE2.62 QG1.46 #MAP 1188 35 132.278 6.825 0.742 1 U 3.272328E+00 0.000000E+00 e 0 CD1.43 HD2.43 QG2.64 #MAP 645 35 132.278 6.825 0.742 1 U 3.272328E+00 0.000000E+00 e 0 CD1.62 HD1.62 QG2.64 #MAP 1075 35 132.278 6.825 0.742 1 U 3.272328E+00 0.000000E+00 e 0 CD1.62 HD2.62 QG2.64 #MAP 1119 35 132.278 6.825 0.742 1 U 3.272328E+00 0.000000E+00 e 0 CE1.62 HE1.62 QG2.64 #MAP 1148 35 132.278 6.825 0.742 1 U 3.272328E+00 0.000000E+00 e 0 CE1.62 HE2.62 QG2.64 #MAP 1200 36 132.748 7.129 2.860 1 U 2.968100E+00 0.000000E+00 e 0 CD1.93 HD1.93 HB2.93 #MAP 1478 36 132.748 7.129 2.860 1 U 2.968100E+00 0.000000E+00 e 0 CD1.93 HD2.93 HB2.93 #MAP 1493 37 130.402 7.065 7.257 1 U 3.034912E+00 0.000000E+00 e 0 CZ.23 HZ.23 HZ3.20 #MAP 421 38 132.744 6.591 0.832 1 U 3.279325E+00 0.000000E+00 e 0 CD1.23 HD2.23 QG1.46 #MAP 332 38 132.744 6.591 0.832 1 U 3.279325E+00 0.000000E+00 e 0 CE1.23 HE1.23 QD2.74 #MAP 378 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CD1.43 HD1.43 HB2.43 #MAP 608 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CD1.43 HD2.43 HB2.43 #MAP 626 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CE1.43 HE1.43 HB2.43 #MAP 660 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CZ.43 HZ.43 HB2.43 #MAP 694 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CD1.62 HD1.62 HB2.62 #MAP 1063 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CD1.62 HD2.62 HB2.61 #MAP 1107 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CD1.62 HD2.62 HB2.62 #MAP 1111 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CE1.62 HE1.62 HB2.62 #MAP 1138 39 132.277 6.824 3.060 1 U 2.846945E+00 0.000000E+00 e 0 CE1.62 HE2.62 HB2.62 #MAP 1193 40 132.746 6.591 2.967 1 U 3.332186E+00 0.000000E+00 e 0 CD1.23 HD1.23 HB3.23 #MAP 268 40 132.746 6.591 2.967 1 U 3.332186E+00 0.000000E+00 e 0 CD1.23 HD2.23 HB3.23 #MAP 303 40 132.746 6.591 2.967 1 U 3.332186E+00 0.000000E+00 e 0 CE1.23 HE1.23 HB3.23 #MAP 346 41 132.748 6.822 6.455 1 U 2.894337E+00 0.000000E+00 e 0 CE1.62 HE1.62 HE1.70 #MAP 1155 41 132.748 6.822 6.455 1 U 2.894337E+00 0.000000E+00 e 0 CE1.62 HE2.62 HE1.70 #MAP 1201 42 131.342 7.384 7.114 1 U 2.814051E+00 0.000000E+00 e 0 CE1.48 HE2.48 HD1.27 #MAP 799 42 131.342 7.384 7.114 1 U 2.814051E+00 0.000000E+00 e 0 CE1.48 HE2.48 HE1.48 #MAP 811 43 128.059 7.179 3.426 1 U 3.431258E+00 0.000000E+00 e 0 CD1.20 HD1.20 HB3.20 #MAP 92 44 119.610 6.990 3.062 1 U 3.240527E+00 0.000000E+00 e 0 - - - 45 119.624 6.935 2.972 1 U 2.817035E+00 0.000000E+00 e 0 - - - 46 119.625 6.949 3.027 1 U 2.868042E+00 0.000000E+00 e 0 CD2.3 HD2.3 HB3.3 #MAP 4 46 119.625 6.949 3.027 1 U 2.868042E+00 0.000000E+00 e 0 CD2.6 HD2.6 HB2.6 #MAP 40 46 119.625 6.949 3.027 1 U 2.868042E+00 0.000000E+00 e 0 CD2.6 HD2.6 HB3.6 #MAP 41 46 119.625 6.949 3.027 1 U 2.868042E+00 0.000000E+00 e 0 CD2.7 HD2.7 HB3.7 #MAP 53 46 119.625 6.949 3.027 1 U 2.868042E+00 0.000000E+00 e 0 CD2.10 HD2.10 HB2.10 #MAP 78 47 57.299 5.331 3.969 1 U 3.225505E+00 0.000000E+00 e 0 - - - 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CE1.23 HE2.23 QD1.18 #MAP 379 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CE1.23 HE2.23 QG1.46 #MAP 408 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CE1.23 HE2.23 QD2.74 #MAP 416 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CD1.27 HD1.27 QD1.18 #MAP 462 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CD1.27 HD1.27 QG1.46 #MAP 487 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CD1.27 HD1.27 QG1.60 #MAP 493 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CD1.27 HD2.27 QD1.18 #MAP 496 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CD1.27 HD2.27 QG1.46 #MAP 527 48 133.217 7.120 0.843 1 U 3.178622E+00 0.000000E+00 e 0 CD1.27 HD2.27 QG1.60 #MAP 529 49 128.062 7.181 3.204 1 U 3.121071E+00 0.000000E+00 e 0 CD1.20 HD1.20 HB2.20 #MAP 91 50 118.220 6.781 0.842 1 U 3.198494E+00 0.000000E+00 e 0 CE1.27 HE1.27 QD1.18 #MAP 531 50 118.220 6.781 0.842 1 U 3.198494E+00 0.000000E+00 e 0 CE1.27 HE1.27 QG1.46 #MAP 546 50 118.220 6.781 0.842 1 U 3.198494E+00 0.000000E+00 e 0 CE1.27 HE1.27 QG1.60 #MAP 559 51 132.741 7.115 6.794 1 U 2.684619E+00 0.000000E+00 e 0 - - - 52 132.751 7.125 6.698 1 U 2.400000E+00 0.000000E+00 e 0 CD1.93 HD1.93 HE1.93 #MAP 1481 52 132.751 7.125 6.698 1 U 2.400000E+00 0.000000E+00 e 0 CD1.93 HD1.93 HE2.93 #MAP 1482 52 132.751 7.125 6.698 1 U 2.400000E+00 0.000000E+00 e 0 CD1.93 HD2.93 HE1.93 #MAP 1496 52 132.751 7.125 6.698 1 U 2.400000E+00 0.000000E+00 e 0 CD1.93 HD2.93 HE2.93 #MAP 1497 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CD1.43 HD1.43 HB3.43 #MAP 609 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CD1.43 HD2.43 HB3.43 #MAP 627 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CE1.43 HE1.43 HD2.42 #MAP 656 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CE1.43 HE1.43 HD3.42 #MAP 657 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CE1.43 HE1.43 HB3.43 #MAP 661 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CZ.43 HZ.43 HD2.42 #MAP 692 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CZ.43 HZ.43 HD3.42 #MAP 693 53 132.279 6.824 3.286 1 U 3.360421E+00 0.000000E+00 e 0 CZ.43 HZ.43 HB3.43 #MAP 695 54 124.781 6.972 7.304 1 U 3.095649E+00 0.000000E+00 e 0 - - - 55 57.289 5.331 8.605 1 U 2.966055E+00 0.000000E+00 e 0 - - - 56 129.936 6.450 6.819 1 U 3.142362E+00 0.000000E+00 e 0 CE1.70 HE1.70 HD1.62 #MAP 1352 56 129.936 6.450 6.819 1 U 3.142362E+00 0.000000E+00 e 0 CE1.70 HE1.70 HE1.62 #MAP 1353 56 129.936 6.450 6.819 1 U 3.142362E+00 0.000000E+00 e 0 CE1.70 HE1.70 HE2.62 #MAP 1355 57 132.749 7.287 3.159 1 U 3.319026E+00 0.000000E+00 e 0 CD1.70 HD1.70 HB2.70 #MAP 1273 57 132.749 7.287 3.159 1 U 3.319026E+00 0.000000E+00 e 0 CD1.70 HD2.70 HB2.70 #MAP 1312 58 132.745 7.123 0.519 1 U 3.396901E+00 0.000000E+00 e 0 CE1.23 HE2.23 QG2.46 #MAP 409 58 132.745 7.123 0.519 1 U 3.396901E+00 0.000000E+00 e 0 CD1.93 HD1.93 QG2.38 #MAP 1457 59 128.056 7.181 10.344 1 U 2.754440E+00 0.000000E+00 e 0 CD1.20 HD1.20 HE1.20 #MAP 95 60 128.057 7.182 10.299 1 U 2.741847E+00 0.000000E+00 e 0 - - - 61 122.435 6.967 7.275 1 U 3.227732E+00 0.000000E+00 e 0 CH2.20 HH2.20 HZ3.20 #MAP 217 61 122.435 6.967 7.275 1 U 3.227732E+00 0.000000E+00 e 0 CH2.20 HH2.20 HZ2.20 #MAP 218 61 122.435 6.967 7.275 1 U 3.227732E+00 0.000000E+00 e 0 CH2.20 HH2.20 HD1.70 #MAP 230 62 122.435 6.967 7.176 1 U 3.574780E+00 0.000000E+00 e 0 CH2.20 HH2.20 HE3.20 #MAP 215 63 60.102 5.476 1.030 1 U 3.291745E+00 0.000000E+00 e 0 - - - 64 137.897 7.928 4.767 1 U 2.599716E+00 0.000000E+00 e 0 CE1.6 HE1.6 HD1.6 #MAP 47 65 60.103 5.472 8.478 1 U 3.021010E+00 0.000000E+00 e 0 - - - 66 133.214 7.117 4.230 1 U 3.061907E+00 0.000000E+00 e 0 CE1.23 HE2.23 HA.23 #MAP 380 66 133.214 7.117 4.230 1 U 3.061907E+00 0.000000E+00 e 0 CD1.27 HD2.27 HA.23 #MAP 499 67 118.688 6.691 7.122 1 U 2.400000E+00 0.000000E+00 e 0 CE1.93 HE1.93 HD1.93 #MAP 1525 67 118.688 6.691 7.122 1 U 2.400000E+00 0.000000E+00 e 0 CE1.93 HE1.93 HD2.93 #MAP 1528 67 118.688 6.691 7.122 1 U 2.400000E+00 0.000000E+00 e 0 CE1.93 HE2.93 HD1.93 #MAP 1535 67 118.688 6.691 7.122 1 U 2.400000E+00 0.000000E+00 e 0 CE1.93 HE2.93 HD2.93 #MAP 1538 68 132.748 7.290 3.338 1 U 3.328561E+00 0.000000E+00 e 0 CD1.70 HD1.70 HB3.70 #MAP 1274 68 132.748 7.290 3.338 1 U 3.328561E+00 0.000000E+00 e 0 CD1.70 HD2.70 HB3.70 #MAP 1313 69 133.215 7.120 4.807 1 U 3.154183E+00 0.000000E+00 e 0 CD1.27 HD1.27 HA.27 #MAP 467 69 133.215 7.120 4.807 1 U 3.154183E+00 0.000000E+00 e 0 CD1.27 HD2.27 HA.27 #MAP 514 70 118.205 6.778 0.982 1 U 3.446074E+00 0.000000E+00 e 0 CE1.27 HE1.27 QG2.32 #MAP 541 70 118.205 6.778 0.982 1 U 3.446074E+00 0.000000E+00 e 0 CE1.27 HE1.27 QG1.33 #MAP 543 71 54.931 5.902 3.047 1 U 3.352382E+00 0.000000E+00 e 0 - - - 72 114.934 7.276 0.979 1 U 3.305418E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 QD1.77 #MAP 213 72 114.934 7.276 0.979 1 U 3.305418E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 QD2.77 #MAP 214 73 129.933 6.449 0.767 1 U 3.266593E+00 0.000000E+00 e 0 CE1.70 HE1.70 QG2.64 #MAP 1356 74 127.124 6.671 9.629 1 U 3.100018E+00 0.000000E+00 e 0 CD1.61 HD1.61 HE1.61 #MAP 962 75 133.686 7.115 3.151 1 U 2.814423E+00 0.000000E+00 e 0 CD1.59 HD1.59 HB2.59 #MAP 862 75 133.686 7.115 3.151 1 U 2.814423E+00 0.000000E+00 e 0 CD1.59 HD1.59 HB3.59 #MAP 863 75 133.686 7.115 3.151 1 U 2.814423E+00 0.000000E+00 e 0 CD1.59 HD2.59 HB2.59 #MAP 885 75 133.686 7.115 3.151 1 U 2.814423E+00 0.000000E+00 e 0 CD1.59 HD2.59 HB3.59 #MAP 886 76 132.749 6.588 2.742 1 U 3.498313E+00 0.000000E+00 e 0 CD1.23 HD1.23 HB2.23 #MAP 267 76 132.749 6.588 2.742 1 U 3.498313E+00 0.000000E+00 e 0 CD1.23 HD1.23 HA.24 #MAP 275 76 132.749 6.588 2.742 1 U 3.498313E+00 0.000000E+00 e 0 CD1.23 HD2.23 HB2.23 #MAP 302 76 132.749 6.588 2.742 1 U 3.498313E+00 0.000000E+00 e 0 CD1.23 HD2.23 HA.24 #MAP 310 76 132.749 6.588 2.742 1 U 3.498313E+00 0.000000E+00 e 0 CE1.23 HE1.23 HB2.23 #MAP 345 76 132.749 6.588 2.742 1 U 3.498313E+00 0.000000E+00 e 0 CE1.23 HE1.23 HA.24 #MAP 353 77 118.688 6.697 0.521 1 U 3.248174E+00 0.000000E+00 e 0 CE1.93 HE1.93 QG2.38 #MAP 1502 78 119.626 6.944 4.768 1 U 3.214622E+00 0.000000E+00 e 0 CD2.6 HD2.6 HD1.6 #MAP 42 79 119.624 6.985 4.783 1 U 3.510046E+00 0.000000E+00 e 0 - - - 80 129.957 6.445 1.013 1 U 3.947588E+00 0.000000E+00 e 0 CE1.70 HE1.70 QD1.36 #MAP 1345 80 129.957 6.445 1.013 1 U 3.947588E+00 0.000000E+00 e 0 CE1.70 HE1.70 QD1.74 #MAP 1371 81 118.686 6.698 1.076 1 U 3.106207E+00 0.000000E+00 e 0 CE1.93 HE1.93 QG2.67 #MAP 1511 81 118.686 6.698 1.076 1 U 3.106207E+00 0.000000E+00 e 0 CE1.93 HE2.93 QG2.67 #MAP 1529 82 133.215 7.125 1.593 1 U 3.374260E+00 0.000000E+00 e 0 - - - 83 132.276 6.824 8.682 1 U 3.839878E+00 0.000000E+00 e 0 CD1.43 HD2.43 H.62 #MAP 637 83 132.276 6.824 8.682 1 U 3.839878E+00 0.000000E+00 e 0 CD1.62 HD1.62 H.62 #MAP 1061 83 132.276 6.824 8.682 1 U 3.839878E+00 0.000000E+00 e 0 CD1.62 HD2.62 H.62 #MAP 1109 83 132.276 6.824 8.682 1 U 3.839878E+00 0.000000E+00 e 0 CE1.62 HE1.62 H.62 #MAP 1137 83 132.276 6.824 8.682 1 U 3.839878E+00 0.000000E+00 e 0 CE1.62 HE2.62 H.62 #MAP 1192 84 121.031 7.190 6.599 1 U 3.781271E+00 0.000000E+00 e 0 CE3.20 HE3.20 HD1.23 #MAP 122 84 121.031 7.190 6.599 1 U 3.781271E+00 0.000000E+00 e 0 CE3.20 HE3.20 HE1.23 #MAP 123 84 121.031 7.190 6.599 1 U 3.781271E+00 0.000000E+00 e 0 CE3.20 HE3.20 HZ.62 #MAP 135 84 121.031 7.190 6.599 1 U 3.781271E+00 0.000000E+00 e 0 CE3.20 HE3.20 HZ.70 #MAP 143 85 130.404 7.084 0.985 1 U 3.520810E+00 0.000000E+00 e 0 CZ.23 HZ.23 QG1.33 #MAP 442 85 130.404 7.084 0.985 1 U 3.520810E+00 0.000000E+00 e 0 CZ.23 HZ.23 QD1.74 #MAP 457 85 130.404 7.084 0.985 1 U 3.520810E+00 0.000000E+00 e 0 CZ.23 HZ.23 QG2.89 #MAP 461 86 132.805 7.287 3.805 1 U 4.039220E+00 0.000000E+00 e 0 CD1.70 HD1.70 HA.67 #MAP 1269 86 132.805 7.287 3.805 1 U 4.039220E+00 0.000000E+00 e 0 CD1.70 HD2.70 HA.67 #MAP 1304 87 60.104 5.469 0.795 1 U 3.654448E+00 0.000000E+00 e 0 - - - 88 132.748 7.286 0.211 1 U 3.651447E+00 0.000000E+00 e 0 CD1.70 HD1.70 QG2.44 #MAP 1262 88 132.748 7.286 0.211 1 U 3.651447E+00 0.000000E+00 e 0 CD1.70 HD1.70 QD1.64 #MAP 1268 88 132.748 7.286 0.211 1 U 3.651447E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG2.44 #MAP 1297 88 132.748 7.286 0.211 1 U 3.651447E+00 0.000000E+00 e 0 CD1.70 HD2.70 QD1.64 #MAP 1302 89 132.278 6.825 1.040 1 U 3.929603E+00 0.000000E+00 e 0 CD1.62 HD2.62 HG12.18 #MAP 1081 89 132.278 6.825 1.040 1 U 3.929603E+00 0.000000E+00 e 0 CD1.62 HD2.62 QG2.60 #MAP 1104 89 132.278 6.825 1.040 1 U 3.929603E+00 0.000000E+00 e 0 CE1.62 HE1.62 QD1.36 #MAP 1130 89 132.278 6.825 1.040 1 U 3.929603E+00 0.000000E+00 e 0 CE1.62 HE2.62 QD1.36 #MAP 1174 89 132.278 6.825 1.040 1 U 3.929603E+00 0.000000E+00 e 0 CE1.62 HE2.62 QG2.60 #MAP 1190 90 55.416 5.149 9.003 1 U 3.294201E+00 0.000000E+00 e 0 - - - 91 121.033 7.194 6.966 1 U 3.630690E+00 0.000000E+00 e 0 CE3.20 HE3.20 HH2.20 #MAP 119 92 57.297 5.330 7.367 1 U 3.541936E+00 0.000000E+00 e 0 - - - 93 57.405 5.328 7.398 1 U 3.596462E+00 0.000000E+00 e 0 - - - 94 55.026 5.898 0.792 1 U 3.844480E+00 0.000000E+00 e 0 - - - 95 54.944 5.894 0.812 1 U 3.895637E+00 0.000000E+00 e 0 - - - 96 132.282 7.374 2.944 1 U 3.626944E+00 0.000000E+00 e 0 CD1.48 HD1.48 HB2.48 #MAP 711 96 132.282 7.374 2.944 1 U 3.626944E+00 0.000000E+00 e 0 CD1.48 HD2.48 HB2.48 #MAP 746 97 132.277 7.114 7.374 1 U 2.783646E+00 0.000000E+00 e 0 - - - 98 114.455 6.970 7.296 1 U 3.162352E+00 0.000000E+00 e 0 - - - 99 55.414 5.152 3.286 1 U 3.368598E+00 0.000000E+00 e 0 - - - 100 54.932 5.895 4.937 1 U 3.520632E+00 0.000000E+00 e 0 - - - 101 129.935 6.449 0.214 1 U 3.921579E+00 0.000000E+00 e 0 CE1.70 HE1.70 QG2.44 #MAP 1350 101 129.935 6.449 0.214 1 U 3.921579E+00 0.000000E+00 e 0 CE1.70 HE1.70 QD1.64 #MAP 1357 102 57.291 5.335 2.933 1 U 3.556655E+00 0.000000E+00 e 0 - - - 103 56.832 5.119 8.080 1 U 3.604808E+00 0.000000E+00 e 0 - - - 104 55.882 5.141 3.063 1 U 3.378250E+00 0.000000E+00 e 0 - - - 105 137.904 7.923 3.005 1 U 3.168449E+00 0.000000E+00 e 0 CE1.3 HE1.3 HB3.3 #MAP 10 105 137.904 7.923 3.005 1 U 3.168449E+00 0.000000E+00 e 0 CE1.6 HE1.6 HB2.6 #MAP 45 105 137.904 7.923 3.005 1 U 3.168449E+00 0.000000E+00 e 0 CE1.6 HE1.6 HB3.6 #MAP 46 105 137.904 7.923 3.005 1 U 3.168449E+00 0.000000E+00 e 0 CE1.7 HE1.7 HB3.7 #MAP 59 105 137.904 7.923 3.005 1 U 3.168449E+00 0.000000E+00 e 0 CE1.10 HE1.10 HB2.10 #MAP 83 106 130.407 7.111 7.375 1 U 3.415144E+00 0.000000E+00 e 0 - - - 107 132.746 6.589 4.232 1 U 3.556655E+00 0.000000E+00 e 0 CD1.23 HD1.23 HA.23 #MAP 266 107 132.746 6.589 4.232 1 U 3.556655E+00 0.000000E+00 e 0 CD1.23 HD2.23 HA.23 #MAP 301 107 132.746 6.589 4.232 1 U 3.556655E+00 0.000000E+00 e 0 CE1.23 HE1.23 HA.74 #MAP 375 108 119.623 6.940 4.552 1 U 3.231044E+00 0.000000E+00 e 0 CD2.7 HD2.7 HA.7 #MAP 51 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CD1.43 HD1.43 HB2.42 #MAP 602 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CD1.43 HD1.43 HG2.42 #MAP 604 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CD1.43 HD2.43 HG2.42 #MAP 622 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CE1.43 HE1.43 HB2.42 #MAP 652 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CE1.43 HE1.43 HG2.42 #MAP 654 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CZ.43 HZ.43 HB2.42 #MAP 688 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CZ.43 HZ.43 HG2.42 #MAP 690 109 132.279 6.824 1.735 1 U 3.621049E+00 0.000000E+00 e 0 CE1.62 HE2.62 HG.36 #MAP 1173 110 127.123 6.671 8.467 1 U 3.416876E+00 0.000000E+00 e 0 CD1.61 HD1.61 H.16 #MAP 938 110 127.123 6.671 8.467 1 U 3.416876E+00 0.000000E+00 e 0 CD1.61 HD1.61 H.61 #MAP 956 111 118.686 6.700 0.356 1 U 3.535468E+00 0.000000E+00 e 0 CE1.93 HE1.93 QG1.38 #MAP 1501 112 127.591 6.577 0.211 1 U 3.816488E+00 0.000000E+00 e 0 CZ.62 HZ.62 QG2.44 #MAP 1225 112 127.591 6.577 0.211 1 U 3.816488E+00 0.000000E+00 e 0 CZ.62 HZ.62 QD1.64 #MAP 1237 112 127.591 6.577 0.211 1 U 3.816488E+00 0.000000E+00 e 0 CZ.70 HZ.70 QG2.44 #MAP 1428 112 127.591 6.577 0.211 1 U 3.816488E+00 0.000000E+00 e 0 CZ.70 HZ.70 QD1.64 #MAP 1434 113 55.933 5.150 7.589 1 U 3.960041E+00 0.000000E+00 e 0 - - - 114 132.279 6.821 3.429 1 U 3.702667E+00 0.000000E+00 e 0 CD1.62 HD1.62 HB3.20 #MAP 1048 114 132.279 6.821 3.429 1 U 3.702667E+00 0.000000E+00 e 0 CD1.62 HD2.62 HB3.61 #MAP 1108 114 132.279 6.821 3.429 1 U 3.702667E+00 0.000000E+00 e 0 CE1.62 HE1.62 HB3.20 #MAP 1123 115 132.790 6.590 8.225 1 U 3.992210E+00 0.000000E+00 e 0 CD1.23 HD1.23 H.24 #MAP 274 115 132.790 6.590 8.225 1 U 3.992210E+00 0.000000E+00 e 0 CD1.23 HD1.23 H.25 #MAP 279 115 132.790 6.590 8.225 1 U 3.992210E+00 0.000000E+00 e 0 CD1.23 HD2.23 H.24 #MAP 309 115 132.790 6.590 8.225 1 U 3.992210E+00 0.000000E+00 e 0 CE1.23 HE1.23 H.24 #MAP 352 116 118.218 6.670 4.760 1 U 3.313512E+00 0.000000E+00 e 0 - - - 117 131.322 6.699 7.374 1 U 4.002620E+00 0.000000E+00 e 0 - - - 118 132.746 7.287 1.100 1 U 3.791358E+00 0.000000E+00 e 0 CD1.70 HD1.70 QG2.67 #MAP 1270 118 132.746 7.287 1.100 1 U 3.791358E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG1.67 #MAP 1306 118 132.746 7.287 1.100 1 U 3.791358E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG2.67 #MAP 1307 119 133.216 7.116 1.974 1 U 3.639613E+00 0.000000E+00 e 0 CE1.23 HE2.23 HB.46 #MAP 407 119 133.216 7.116 1.974 1 U 3.639613E+00 0.000000E+00 e 0 CE1.23 HE2.23 HB.89 #MAP 417 119 133.216 7.116 1.974 1 U 3.639613E+00 0.000000E+00 e 0 CD1.27 HD1.27 HB.46 #MAP 486 120 133.213 7.118 8.218 1 U 3.551891E+00 0.000000E+00 e 0 CD1.27 HD2.27 H.24 #MAP 505 120 133.213 7.118 8.218 1 U 3.551891E+00 0.000000E+00 e 0 CD1.27 HD2.27 H.25 #MAP 507 121 132.729 6.591 0.990 1 U 3.925768E+00 0.000000E+00 e 0 CD1.23 HD1.23 QD1.74 #MAP 296 121 132.729 6.591 0.990 1 U 3.925768E+00 0.000000E+00 e 0 CD1.23 HD2.23 QG1.33 #MAP 325 121 132.729 6.591 0.990 1 U 3.925768E+00 0.000000E+00 e 0 CE1.23 HE1.23 QD1.74 #MAP 377 122 130.409 7.082 0.493 1 U 3.926150E+00 0.000000E+00 e 0 CZ.23 HZ.23 HB2.28 #MAP 436 122 130.409 7.082 0.493 1 U 3.926150E+00 0.000000E+00 e 0 CZ.23 HZ.23 QG2.46 #MAP 451 123 129.936 7.120 6.702 1 U 3.658165E+00 0.000000E+00 e 0 - - - 124 54.475 5.147 3.068 1 U 3.834017E+00 0.000000E+00 e 0 - - - 125 55.532 5.149 7.589 1 U 3.912922E+00 0.000000E+00 e 0 - - - 126 127.592 6.587 7.253 1 U 3.509348E+00 0.000000E+00 e 0 CZ.62 HZ.62 HZ3.20 #MAP 1206 126 127.592 6.587 7.253 1 U 3.509348E+00 0.000000E+00 e 0 CZ.70 HZ.70 HZ3.20 #MAP 1414 127 57.291 5.335 8.986 1 U 3.831432E+00 0.000000E+00 e 0 - - - 128 129.024 6.702 1.038 1 U 3.854810E+00 0.000000E+00 e 0 CZ.48 HZ.48 QG2.60 #MAP 847 129 57.362 5.336 0.959 1 U 4.112731E+00 0.000000E+00 e 0 - - - 130 57.519 5.335 0.947 1 U 4.215344E+00 0.000000E+00 e 0 - - - 131 57.654 5.340 0.879 1 U 4.384274E+00 0.000000E+00 e 0 - - - 132 132.277 6.824 1.416 1 U 3.811803E+00 0.000000E+00 e 0 CD1.62 HD1.62 HG13.18 #MAP 1042 132 132.277 6.824 1.416 1 U 3.811803E+00 0.000000E+00 e 0 CD1.62 HD2.62 HG13.18 #MAP 1082 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CD1.43 HD1.43 QG1.39 #MAP 595 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CD1.43 HD2.43 QG1.39 #MAP 620 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CE1.43 HE1.43 QG1.39 #MAP 647 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CD1.62 HD1.62 QG2.44 #MAP 1059 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CD1.62 HD1.62 QD1.64 #MAP 1077 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CD1.62 HD2.62 QG2.44 #MAP 1095 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CE1.62 HE1.62 QG2.44 #MAP 1135 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CE1.62 HE1.62 QD1.64 #MAP 1150 133 132.336 6.825 0.215 1 U 3.902194E+00 0.000000E+00 e 0 CE1.62 HE2.62 QG2.44 #MAP 1182 134 118.220 6.774 1.976 1 U 3.904765E+00 0.000000E+00 e 0 CE1.27 HE1.27 HB.46 #MAP 545 135 132.275 6.824 9.001 1 U 3.818688E+00 0.000000E+00 e 0 CD1.43 HD1.43 H.44 #MAP 615 135 132.275 6.824 9.001 1 U 3.818688E+00 0.000000E+00 e 0 CD1.43 HD2.43 H.44 #MAP 633 135 132.275 6.824 9.001 1 U 3.818688E+00 0.000000E+00 e 0 CD1.62 HD1.62 H.44 #MAP 1056 135 132.275 6.824 9.001 1 U 3.818688E+00 0.000000E+00 e 0 CD1.62 HD2.62 H.44 #MAP 1091 135 132.275 6.824 9.001 1 U 3.818688E+00 0.000000E+00 e 0 CE1.62 HE1.62 H.44 #MAP 1132 135 132.275 6.824 9.001 1 U 3.818688E+00 0.000000E+00 e 0 CE1.62 HE2.62 H.44 #MAP 1178 136 121.974 7.119 6.895 1 U 3.760512E+00 0.000000E+00 e 0 - - - 137 133.686 7.119 5.122 1 U 3.542495E+00 0.000000E+00 e 0 CD1.59 HD1.59 HA.59 #MAP 861 137 133.686 7.119 5.122 1 U 3.542495E+00 0.000000E+00 e 0 CD1.59 HD2.59 HA.59 #MAP 884 138 129.935 7.275 0.358 1 U 3.905870E+00 0.000000E+00 e 0 CE1.70 HE2.70 QG1.38 #MAP 1381 139 118.218 6.780 4.783 1 U 3.453809E+00 0.000000E+00 e 0 - - - 140 127.124 6.671 3.050 1 U 3.750148E+00 0.000000E+00 e 0 CD1.61 HD1.61 HB2.61 #MAP 958 141 129.935 6.447 7.235 1 U 3.509000E+00 0.000000E+00 e 0 - - - 142 120.092 7.122 3.044 1 U 3.809321E+00 0.000000E+00 e 0 CE3.61 HE3.61 HB2.61 #MAP 987 142 120.092 7.122 3.044 1 U 3.809321E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HB2.61 #MAP 1008 143 133.206 7.114 8.448 1 U 3.853802E+00 0.000000E+00 e 0 CD1.27 HD2.27 H.23 #MAP 498 144 129.936 6.442 -0.174 1 U 3.955591E+00 0.000000E+00 e 0 CE1.70 HE1.70 QG1.44 #MAP 1349 145 132.335 6.826 1.880 1 U 3.971529E+00 0.000000E+00 e 0 CD1.43 HD1.43 HB3.42 #MAP 603 145 132.335 6.826 1.880 1 U 3.971529E+00 0.000000E+00 e 0 CD1.43 HD2.43 HB3.42 #MAP 621 145 132.335 6.826 1.880 1 U 3.971529E+00 0.000000E+00 e 0 CE1.43 HE1.43 HB3.42 #MAP 653 145 132.335 6.826 1.880 1 U 3.971529E+00 0.000000E+00 e 0 CZ.43 HZ.43 HB3.42 #MAP 689 146 127.592 6.452 6.597 1 U 3.347221E+00 0.000000E+00 e 0 - - - 147 124.282 7.310 6.970 1 U 3.444236E+00 0.000000E+00 e 0 - - - 148 129.466 6.824 6.457 1 U 3.746829E+00 0.000000E+00 e 0 - - - 149 132.747 6.592 6.801 1 U 3.552840E+00 0.000000E+00 e 0 CD1.23 HD1.23 HE1.62 #MAP 289 149 132.747 6.592 6.801 1 U 3.552840E+00 0.000000E+00 e 0 CD1.23 HD2.23 HE1.27 #MAP 319 149 132.747 6.592 6.801 1 U 3.552840E+00 0.000000E+00 e 0 CE1.23 HE1.23 HE1.62 #MAP 368 150 118.740 7.133 6.705 1 U 2.634359E+00 0.000000E+00 e 0 - - - 151 133.215 7.116 3.011 1 U 3.094202E+00 0.000000E+00 e 0 CE1.23 HE2.23 HB3.27 #MAP 392 151 133.215 7.116 3.011 1 U 3.094202E+00 0.000000E+00 e 0 CD1.27 HD1.27 HB3.27 #MAP 469 151 133.215 7.116 3.011 1 U 3.094202E+00 0.000000E+00 e 0 CD1.27 HD2.27 HB3.27 #MAP 516 152 118.684 7.117 6.791 1 U 3.041650E+00 0.000000E+00 e 0 - - - 153 118.740 7.129 6.667 1 U 2.688649E+00 0.000000E+00 e 0 - - - 154 118.218 6.664 1.613 1 U 3.879225E+00 0.000000E+00 e 0 CE1.59 HE1.59 HB2.45 #MAP 898 155 47.918 8.362 7.921 1 U 2.733874E+00 0.000000E+00 e 0 - - - 156 132.279 7.381 3.215 1 U 3.675950E+00 0.000000E+00 e 0 CD1.48 HD1.48 HB3.48 #MAP 712 156 132.279 7.381 3.215 1 U 3.675950E+00 0.000000E+00 e 0 CD1.48 HD1.48 HD3.54 #MAP 724 156 132.279 7.381 3.215 1 U 3.675950E+00 0.000000E+00 e 0 CD1.48 HD2.48 HB3.48 #MAP 747 156 132.279 7.381 3.215 1 U 3.675950E+00 0.000000E+00 e 0 CD1.48 HD2.48 HD3.54 #MAP 762 157 132.749 7.291 8.638 1 U 3.697867E+00 0.000000E+00 e 0 CD1.70 HD1.70 H.71 #MAP 1280 157 132.749 7.291 8.638 1 U 3.697867E+00 0.000000E+00 e 0 CD1.70 HD1.70 H.73 #MAP 1282 157 132.749 7.291 8.638 1 U 3.697867E+00 0.000000E+00 e 0 CD1.70 HD2.70 H.71 #MAP 1319 158 137.907 7.927 4.567 1 U 3.407992E+00 0.000000E+00 e 0 CE1.7 HE1.7 HA.7 #MAP 57 159 128.065 7.180 1.671 1 U 3.883814E+00 0.000000E+00 e 0 CD1.20 HD1.20 HB2.21 #MAP 99 159 128.065 7.180 1.671 1 U 3.883814E+00 0.000000E+00 e 0 CD1.20 HD1.20 HD2.21 #MAP 103 159 128.065 7.180 1.671 1 U 3.883814E+00 0.000000E+00 e 0 CD1.20 HD1.20 HB.24 #MAP 107 160 131.809 7.379 1.151 1 U 3.704446E+00 0.000000E+00 e 0 CD1.48 HD2.48 QG1.32 #MAP 738 161 121.039 7.193 6.457 1 U 3.826618E+00 0.000000E+00 e 0 CE3.20 HE3.20 HE1.70 #MAP 142 162 128.075 7.180 3.650 1 U 3.819949E+00 0.000000E+00 e 0 CD1.20 HD1.20 HA.21 #MAP 98 163 128.531 7.124 6.703 1 U 3.439669E+00 0.000000E+00 e 0 - - - 164 132.746 6.592 0.031 1 U 3.555316E+00 0.000000E+00 e 0 CD1.23 HD1.23 QG2.24 #MAP 278 164 132.746 6.592 0.031 1 U 3.555316E+00 0.000000E+00 e 0 CD1.23 HD2.23 QG2.24 #MAP 311 164 132.746 6.592 0.031 1 U 3.555316E+00 0.000000E+00 e 0 CE1.23 HE1.23 QG2.24 #MAP 356 165 127.590 7.180 8.300 1 U 3.640064E+00 0.000000E+00 e 0 - - - 166 47.895 5.724 7.911 1 U 3.292414E+00 0.000000E+00 e 0 - - - 167 47.663 5.748 7.952 1 U 3.587231E+00 0.000000E+00 e 0 - - - 168 132.819 7.125 0.355 1 U 3.994363E+00 0.000000E+00 e 0 CD1.93 HD1.93 QG1.38 #MAP 1456 169 60.126 5.478 8.224 1 U 3.990065E+00 0.000000E+00 e 0 - - - 170 127.146 6.673 3.535 1 U 4.007456E+00 0.000000E+00 e 0 - - - 171 129.464 7.066 1.158 1 U 3.884879E+00 0.000000E+00 e 0 - - - 172 132.782 7.289 2.192 1 U 3.923099E+00 0.000000E+00 e 0 CD1.70 HD2.70 HB.67 #MAP 1305 172 132.782 7.289 2.192 1 U 3.923099E+00 0.000000E+00 e 0 CD1.70 HD2.70 HG2.71 #MAP 1323 173 118.221 7.118 6.784 1 U 2.890284E+00 0.000000E+00 e 0 CE1.27 HE2.27 HE1.27 #MAP 582 174 132.889 7.290 7.653 1 U 4.106937E+00 0.000000E+00 e 0 CD1.70 HD1.70 H.70 #MAP 1271 174 132.889 7.290 7.653 1 U 4.106937E+00 0.000000E+00 e 0 CD1.70 HD2.70 H.70 #MAP 1310 175 114.537 7.287 1.647 1 U 4.075809E+00 0.000000E+00 e 0 CZ2.61 HZ2.61 HB3.13 #MAP 1017 176 119.613 7.121 3.061 1 U 3.828539E+00 0.000000E+00 e 0 CE3.61 HE3.61 HB2.43 #MAP 970 176 119.613 7.121 3.061 1 U 3.828539E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HB2.43 #MAP 1001 177 132.928 6.589 8.396 1 U 4.323114E+00 0.000000E+00 e 0 - - - 178 132.843 6.590 8.414 1 U 4.288102E+00 0.000000E+00 e 0 CD1.23 HD1.23 H.23 #MAP 265 178 132.843 6.590 8.414 1 U 4.288102E+00 0.000000E+00 e 0 CD1.23 HD2.23 H.23 #MAP 300 179 114.442 7.292 1.627 1 U 4.090401E+00 0.000000E+00 e 0 CZ2.61 HZ2.61 HB2.13 #MAP 1016 180 130.406 6.582 6.452 1 U 3.358880E+00 0.000000E+00 e 0 - - - 181 118.187 6.777 4.230 1 U 3.938133E+00 0.000000E+00 e 0 - - - 182 132.858 6.592 3.858 1 U 4.318627E+00 0.000000E+00 e 0 - - - 183 132.911 6.591 3.877 1 U 4.342091E+00 0.000000E+00 e 0 CD1.23 HD1.23 HA.20 #MAP 255 183 132.911 6.591 3.877 1 U 4.342091E+00 0.000000E+00 e 0 CD1.23 HD2.23 HA.20 #MAP 299 183 132.911 6.591 3.877 1 U 4.342091E+00 0.000000E+00 e 0 CE1.23 HE1.23 HA.20 #MAP 339 184 130.394 6.920 0.216 1 U 4.115915E+00 0.000000E+00 e 0 - - - 185 114.478 7.302 1.445 1 U 3.999564E+00 0.000000E+00 e 0 CZ2.61 HZ2.61 HG3.13 #MAP 1019 186 114.469 7.302 1.197 1 U 3.818688E+00 0.000000E+00 e 0 CZ2.61 HZ2.61 HB2.17 #MAP 1021 187 114.958 7.280 10.318 1 U 3.545482E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 HE1.20 #MAP 188 188 127.590 6.586 6.818 1 U 3.895637E+00 0.000000E+00 e 0 CZ.62 HZ.62 HD1.62 #MAP 1230 188 127.590 6.586 6.818 1 U 3.895637E+00 0.000000E+00 e 0 CZ.62 HZ.62 HE1.62 #MAP 1231 188 127.590 6.586 6.818 1 U 3.895637E+00 0.000000E+00 e 0 CZ.62 HZ.62 HE2.62 #MAP 1233 188 127.590 6.586 6.818 1 U 3.895637E+00 0.000000E+00 e 0 CZ.62 HZ.62 HD2.62 #MAP 1234 188 127.590 6.586 6.818 1 U 3.895637E+00 0.000000E+00 e 0 CZ.70 HZ.70 HE1.62 #MAP 1430 188 127.590 6.586 6.818 1 U 3.895637E+00 0.000000E+00 e 0 CZ.70 HZ.70 HE2.62 #MAP 1432 189 118.217 6.783 2.324 1 U 3.813049E+00 0.000000E+00 e 0 CD2.8 HD2.8 HB3.8 #MAP 66 190 132.306 7.372 2.753 1 U 4.176382E+00 0.000000E+00 e 0 CD1.48 HD2.48 HB.32 #MAP 737 191 114.942 7.276 0.024 1 U 3.831755E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 QG2.24 #MAP 196 192 137.904 7.923 6.952 1 U 3.211145E+00 0.000000E+00 e 0 CE1.3 HE1.3 HD2.3 #MAP 12 192 137.904 7.923 6.952 1 U 3.211145E+00 0.000000E+00 e 0 CE1.6 HE1.6 HD2.6 #MAP 48 192 137.904 7.923 6.952 1 U 3.211145E+00 0.000000E+00 e 0 CE1.7 HE1.7 HD2.7 #MAP 61 192 137.904 7.923 6.952 1 U 3.211145E+00 0.000000E+00 e 0 CE1.10 HE1.10 HD2.10 #MAP 86 193 130.378 6.453 0.022 1 U 4.402335E+00 0.000000E+00 e 0 - - - 194 118.307 6.658 1.406 1 U 4.176972E+00 0.000000E+00 e 0 CE1.59 HE1.59 HG2.45 #MAP 900 195 119.625 6.704 6.952 1 U 2.937954E+00 0.000000E+00 e 0 - - - 196 118.714 6.698 1.912 1 U 3.916670E+00 0.000000E+00 e 0 CE1.93 HE1.93 HB.91 #MAP 1518 197 132.751 7.123 0.678 1 U 4.011887E+00 0.000000E+00 e 0 - - - 198 114.468 7.303 9.630 1 U 3.593778E+00 0.000000E+00 e 0 CZ2.61 HZ2.61 HE1.61 #MAP 1026 199 118.692 6.686 1.610 1 U 3.920821E+00 0.000000E+00 e 0 CE1.93 HE1.93 HB.38 #MAP 1500 200 127.122 6.662 7.114 1 U 4.072341E+00 0.000000E+00 e 0 CD1.61 HD1.61 HE3.61 #MAP 961 201 129.940 7.263 0.689 1 U 3.997392E+00 0.000000E+00 e 0 CE1.70 HE2.70 QG2.91 #MAP 1409 202 118.220 6.659 3.062 1 U 3.711881E+00 0.000000E+00 e 0 CE1.59 HE1.59 HB2.61 #MAP 916 203 57.432 5.327 1.173 1 U 4.474672E+00 0.000000E+00 e 0 - - - 204 57.375 5.327 1.152 1 U 4.442357E+00 0.000000E+00 e 0 - - - 205 132.867 6.590 0.515 1 U 4.251635E+00 0.000000E+00 e 0 CD1.23 HD1.23 QG2.46 #MAP 287 205 132.867 6.590 0.515 1 U 4.251635E+00 0.000000E+00 e 0 CD1.23 HD2.23 QG2.46 #MAP 333 205 132.867 6.590 0.515 1 U 4.251635E+00 0.000000E+00 e 0 CE1.23 HE1.23 QG2.46 #MAP 367 206 132.936 6.583 0.500 1 U 4.292371E+00 0.000000E+00 e 0 CD1.23 HD2.23 HB2.28 #MAP 323 207 132.904 6.589 0.489 1 U 4.255656E+00 0.000000E+00 e 0 CD1.23 HD1.23 HB2.28 #MAP 283 207 132.904 6.589 0.489 1 U 4.255656E+00 0.000000E+00 e 0 CE1.23 HE1.23 HB2.28 #MAP 359 208 132.307 7.371 8.979 1 U 3.947986E+00 0.000000E+00 e 0 CD1.48 HD1.48 H.48 #MAP 709 208 132.307 7.371 8.979 1 U 3.947986E+00 0.000000E+00 e 0 CD1.48 HD2.48 H.48 #MAP 744 209 132.746 6.699 7.132 1 U 2.617419E+00 0.000000E+00 e 0 - - - 210 47.918 8.115 7.945 1 U 3.192701E+00 0.000000E+00 e 0 - - - 211 54.963 5.894 8.475 1 U 4.052433E+00 0.000000E+00 e 0 - - - 212 129.934 6.926 0.431 1 U 3.836614E+00 0.000000E+00 e 0 - - - 213 114.498 7.274 2.766 1 U 4.070861E+00 0.000000E+00 e 0 - - - 214 57.373 5.319 2.256 1 U 4.274084E+00 0.000000E+00 e 0 - - - 215 57.322 5.323 2.241 1 U 4.247641E+00 0.000000E+00 e 0 - - - 216 121.977 6.881 7.106 1 U 3.688398E+00 0.000000E+00 e 0 - - - 217 127.214 6.673 4.072 1 U 4.178745E+00 0.000000E+00 e 0 CD1.61 HD1.61 HA3.15 #MAP 937 218 119.625 6.773 6.952 1 U 2.717235E+00 0.000000E+00 e 0 - - - 219 118.261 6.780 2.994 1 U 4.143144E+00 0.000000E+00 e 0 CE1.27 HE1.27 HB3.27 #MAP 536 220 133.220 6.781 7.112 1 U 2.976329E+00 0.000000E+00 e 0 - - - 221 130.873 7.197 7.098 1 U 2.962951E+00 0.000000E+00 e 0 - - - 222 54.460 5.142 9.316 1 U 4.113790E+00 0.000000E+00 e 0 - - - 223 132.273 6.823 5.147 1 U 3.880633E+00 0.000000E+00 e 0 CD1.43 HD1.43 HA.43 #MAP 607 223 132.273 6.823 5.147 1 U 3.880633E+00 0.000000E+00 e 0 CD1.43 HD1.43 HA.63 #MAP 619 223 132.273 6.823 5.147 1 U 3.880633E+00 0.000000E+00 e 0 CD1.43 HD2.43 HA.43 #MAP 625 223 132.273 6.823 5.147 1 U 3.880633E+00 0.000000E+00 e 0 CD1.43 HD2.43 HA.63 #MAP 640 223 132.273 6.823 5.147 1 U 3.880633E+00 0.000000E+00 e 0 CE1.43 HE1.43 HA.43 #MAP 659 223 132.273 6.823 5.147 1 U 3.880633E+00 0.000000E+00 e 0 CD1.62 HD1.62 HA.63 #MAP 1071 224 127.601 7.179 1.847 1 U 4.266509E+00 0.000000E+00 e 0 - - - 225 127.521 7.180 1.832 1 U 4.350349E+00 0.000000E+00 e 0 - - - 226 122.449 6.961 0.988 1 U 3.850788E+00 0.000000E+00 e 0 CH2.20 HH2.20 QD1.74 #MAP 243 226 122.449 6.961 0.988 1 U 3.850788E+00 0.000000E+00 e 0 CH2.20 HH2.20 QD1.77 #MAP 251 226 122.449 6.961 0.988 1 U 3.850788E+00 0.000000E+00 e 0 CH2.20 HH2.20 QD2.77 #MAP 252 227 122.522 6.960 4.235 1 U 4.134293E+00 0.000000E+00 e 0 CH2.20 HH2.20 HA.74 #MAP 239 228 114.585 7.276 2.037 1 U 4.447645E+00 0.000000E+00 e 0 - - - 229 114.670 7.268 2.029 1 U 4.539023E+00 0.000000E+00 e 0 - - - 230 114.629 7.275 2.017 1 U 4.558418E+00 0.000000E+00 e 0 - - - 231 55.465 5.153 0.398 1 U 3.938524E+00 0.000000E+00 e 0 - - - 232 54.947 5.910 6.831 1 U 3.999564E+00 0.000000E+00 e 0 - - - 233 130.405 6.807 6.443 1 U 4.153829E+00 0.000000E+00 e 0 - - - 234 132.278 6.917 6.841 1 U 2.870597E+00 0.000000E+00 e 0 CE1.43 HE2.43 HD1.43 #MAP 675 234 132.278 6.917 6.841 1 U 2.870597E+00 0.000000E+00 e 0 CE1.43 HE2.43 HE1.43 #MAP 676 234 132.278 6.917 6.841 1 U 2.870597E+00 0.000000E+00 e 0 CE1.43 HE2.43 HZ.43 #MAP 677 234 132.278 6.917 6.841 1 U 2.870597E+00 0.000000E+00 e 0 CE1.43 HE2.43 HD2.43 #MAP 679 235 131.849 7.373 0.918 1 U 4.223577E+00 0.000000E+00 e 0 CD1.48 HD2.48 QG2.33 #MAP 742 236 128.994 7.379 7.114 1 U 4.095005E+00 0.000000E+00 e 0 - - - 237 131.784 7.375 0.901 1 U 4.242356E+00 0.000000E+00 e 0 - - - 238 126.689 6.665 5.477 1 U 3.932303E+00 0.000000E+00 e 0 CD1.61 HD1.61 HA.60 #MAP 952 239 122.447 7.191 6.961 1 U 3.843820E+00 0.000000E+00 e 0 - - - 240 129.466 7.207 0.985 1 U 3.916670E+00 0.000000E+00 e 0 - - - 241 127.612 6.577 1.008 1 U 4.318404E+00 0.000000E+00 e 0 CZ.62 HZ.62 QD1.36 #MAP 1218 241 127.612 6.577 1.008 1 U 4.318404E+00 0.000000E+00 e 0 CZ.62 HZ.62 QD1.74 #MAP 1245 241 127.612 6.577 1.008 1 U 4.318404E+00 0.000000E+00 e 0 CZ.70 HZ.70 QD1.36 #MAP 1422 241 127.612 6.577 1.008 1 U 4.318404E+00 0.000000E+00 e 0 CZ.70 HZ.70 QD1.74 #MAP 1447 241 127.612 6.577 1.008 1 U 4.318404E+00 0.000000E+00 e 0 CZ.70 HZ.70 QG1.89 #MAP 1449 242 127.509 6.577 0.992 1 U 4.400123E+00 0.000000E+00 e 0 CZ.70 HZ.70 QG1.91 #MAP 1451 243 122.006 7.125 6.861 1 U 3.871891E+00 0.000000E+00 e 0 - - - 244 57.291 5.341 4.690 1 U 3.544734E+00 0.000000E+00 e 0 - - - 245 137.904 6.595 7.921 1 U 3.317494E+00 0.000000E+00 e 0 - - - 246 54.463 5.140 6.828 1 U 4.196156E+00 0.000000E+00 e 0 - - - 247 55.472 5.151 0.210 1 U 4.042026E+00 0.000000E+00 e 0 - - - 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE1.62 HD1.23 #MAP 1127 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE1.62 HE1.23 #MAP 1128 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE1.62 HZ.62 #MAP 1142 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE1.62 HZ.70 #MAP 1156 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE2.62 HD1.23 #MAP 1163 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE2.62 HE1.23 #MAP 1164 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE2.62 HD2.23 #MAP 1167 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE2.62 HZ.62 #MAP 1197 248 132.748 6.824 6.597 1 U 3.584595E+00 0.000000E+00 e 0 CE1.62 HE2.62 HZ.70 #MAP 1202 249 132.810 7.290 6.445 1 U 4.113790E+00 0.000000E+00 e 0 CD1.70 HD1.70 HE1.70 #MAP 1276 249 132.810 7.290 6.445 1 U 4.113790E+00 0.000000E+00 e 0 CD1.70 HD2.70 HE1.70 #MAP 1315 250 133.175 7.106 2.312 1 U 3.922339E+00 0.000000E+00 e 0 CE1.23 HE2.23 HB.33 #MAP 399 250 133.175 7.106 2.312 1 U 3.922339E+00 0.000000E+00 e 0 CD1.27 HD1.27 HB.33 #MAP 483 251 137.904 7.923 3.804 1 U 3.862943E+00 0.000000E+00 e 0 - - - 252 126.651 6.672 7.118 1 U 4.102239E+00 0.000000E+00 e 0 - - - 253 120.145 7.123 3.417 1 U 4.304922E+00 0.000000E+00 e 0 - - - 254 120.036 7.125 3.399 1 U 4.330665E+00 0.000000E+00 e 0 - - - 255 129.964 6.591 7.087 1 U 3.888442E+00 0.000000E+00 e 0 - - - 256 129.057 6.699 0.507 1 U 4.486336E+00 0.000000E+00 e 0 - - - 257 128.950 6.700 0.491 1 U 4.456032E+00 0.000000E+00 e 0 - - - 258 118.247 6.660 3.846 1 U 4.367282E+00 0.000000E+00 e 0 CE1.59 HE2.59 HB2.14 #MAP 921 258 118.247 6.660 3.846 1 U 4.367282E+00 0.000000E+00 e 0 CE1.59 HE2.59 HB3.14 #MAP 922 259 118.163 6.664 3.832 1 U 4.333407E+00 0.000000E+00 e 0 - - - 260 132.788 6.450 6.825 1 U 3.502251E+00 0.000000E+00 e 0 - - - 261 56.962 5.110 7.395 1 U 4.509918E+00 0.000000E+00 e 0 - - - 262 129.467 7.197 0.871 1 U 3.952376E+00 0.000000E+00 e 0 - - - 263 56.893 5.114 7.376 1 U 4.424275E+00 0.000000E+00 e 0 - - - 264 127.247 6.644 3.459 1 U 4.230632E+00 0.000000E+00 e 0 - - - 265 132.331 6.825 7.579 1 U 3.940874E+00 0.000000E+00 e 0 CD1.43 HD1.43 H.43 #MAP 606 265 132.331 6.825 7.579 1 U 3.940874E+00 0.000000E+00 e 0 CD1.43 HD2.43 H.43 #MAP 624 265 132.331 6.825 7.579 1 U 3.940874E+00 0.000000E+00 e 0 CE1.43 HE1.43 H.43 #MAP 658 266 128.157 7.180 1.494 1 U 4.501496E+00 0.000000E+00 e 0 CD1.20 HD1.20 HG3.21 #MAP 102 267 132.239 6.824 5.009 1 U 3.948781E+00 0.000000E+00 e 0 CE1.62 HE2.62 HA.36 #MAP 1170 268 55.034 5.898 6.670 1 U 4.317362E+00 0.000000E+00 e 0 - - - 269 55.129 5.893 6.660 1 U 4.451134E+00 0.000000E+00 e 0 - - - 270 55.084 5.896 6.645 1 U 4.420580E+00 0.000000E+00 e 0 - - - 271 130.447 7.276 0.216 1 U 4.491121E+00 0.000000E+00 e 0 - - - 272 130.364 7.280 0.205 1 U 4.471242E+00 0.000000E+00 e 0 - - - 273 130.389 6.581 6.825 1 U 4.167026E+00 0.000000E+00 e 0 - - - 274 54.479 5.074 4.628 1 U 3.000555E+00 0.000000E+00 e 0 - - - 275 107.909 5.965 7.921 1 U 3.681771E+00 0.000000E+00 e 0 - - - 276 53.519 5.127 4.818 1 U 3.704191E+00 0.000000E+00 e 0 - - - 277 54.947 5.910 6.686 1 U 4.269940E+00 0.000000E+00 e 0 - - - 278 132.860 7.287 0.986 1 U 4.218497E+00 0.000000E+00 e 0 CD1.70 HD1.70 QD1.74 #MAP 1290 278 132.860 7.287 0.986 1 U 4.218497E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG1.91 #MAP 1329 279 130.869 7.198 0.986 1 U 3.971529E+00 0.000000E+00 e 0 - - - 280 130.912 7.197 0.968 1 U 4.010998E+00 0.000000E+00 e 0 - - - 281 57.385 5.040 8.990 1 U 4.198597E+00 0.000000E+00 e 0 - - - 282 57.311 5.040 8.974 1 U 4.194938E+00 0.000000E+00 e 0 - - - 283 55.112 5.893 7.113 1 U 4.383363E+00 0.000000E+00 e 0 - - - 284 55.072 5.890 7.136 1 U 4.453348E+00 0.000000E+00 e 0 - - - 285 132.303 7.375 5.339 1 U 3.871891E+00 0.000000E+00 e 0 CD1.48 HD1.48 HA.48 #MAP 710 285 132.303 7.375 5.339 1 U 3.871891E+00 0.000000E+00 e 0 CD1.48 HD2.48 HA.48 #MAP 745 286 133.222 7.125 6.969 1 U 2.923387E+00 0.000000E+00 e 0 CE1.23 HE2.23 H.27 #MAP 390 286 133.222 7.125 6.969 1 U 2.923387E+00 0.000000E+00 e 0 CD1.27 HD1.27 H.27 #MAP 466 286 133.222 7.125 6.969 1 U 2.923387E+00 0.000000E+00 e 0 CD1.27 HD2.27 H.27 #MAP 513 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CD1.43 HD1.43 HE3.61 #MAP 616 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CD1.43 HD1.43 HZ3.61 #MAP 617 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CD1.43 HD2.43 HE3.61 #MAP 634 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CD1.43 HD2.43 HZ3.61 #MAP 635 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CE1.43 HE1.43 HZ3.61 #MAP 667 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CZ.43 HZ.43 HZ3.61 #MAP 701 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CD1.62 HD2.62 HE2.23 #MAP 1088 287 132.279 6.824 7.132 1 U 3.535101E+00 0.000000E+00 e 0 CE1.62 HE2.62 HE2.23 #MAP 1166 288 130.888 7.195 0.851 1 U 3.972359E+00 0.000000E+00 e 0 - - - 289 118.703 6.698 2.872 1 U 3.871544E+00 0.000000E+00 e 0 CE1.93 HE1.93 HB2.93 #MAP 1523 289 118.703 6.698 2.872 1 U 3.871544E+00 0.000000E+00 e 0 CE1.93 HE1.93 HB3.93 #MAP 1524 289 118.703 6.698 2.872 1 U 3.871544E+00 0.000000E+00 e 0 CE1.93 HE2.93 HB2.93 #MAP 1533 289 118.703 6.698 2.872 1 U 3.871544E+00 0.000000E+00 e 0 CE1.93 HE2.93 HB3.93 #MAP 1534 290 107.909 6.198 7.921 1 U 3.350613E+00 0.000000E+00 e 0 - - - 291 132.321 6.824 9.311 1 U 4.200435E+00 0.000000E+00 e 0 CD1.43 HD2.43 H.63 #MAP 639 291 132.321 6.824 9.311 1 U 4.200435E+00 0.000000E+00 e 0 CD1.62 HD1.62 H.63 #MAP 1070 291 132.321 6.824 9.311 1 U 4.200435E+00 0.000000E+00 e 0 CD1.62 HD2.62 H.45 #MAP 1096 291 132.321 6.824 9.311 1 U 4.200435E+00 0.000000E+00 e 0 CD1.62 HD2.62 H.63 #MAP 1118 291 132.321 6.824 9.311 1 U 4.200435E+00 0.000000E+00 e 0 CE1.62 HE2.62 H.45 #MAP 1183 292 131.344 7.268 7.087 1 U 3.579564E+00 0.000000E+00 e 0 - - - 293 128.969 7.264 1.161 1 U 4.204746E+00 0.000000E+00 e 0 - - - 294 127.121 6.456 7.226 1 U 4.395469E+00 0.000000E+00 e 0 - - - 295 107.909 6.362 7.921 1 U 3.401363E+00 0.000000E+00 e 0 - - - 296 118.247 6.783 2.656 1 U 4.392106E+00 0.000000E+00 e 0 CE1.27 HE1.27 HB2.27 #MAP 535 297 128.178 7.181 3.851 1 U 4.319895E+00 0.000000E+00 e 0 - - - 298 133.697 7.112 4.081 1 U 4.099645E+00 0.000000E+00 e 0 CD1.59 HD1.59 HA3.15 #MAP 849 298 133.697 7.112 4.081 1 U 4.099645E+00 0.000000E+00 e 0 CD1.59 HD2.59 HA3.15 #MAP 878 299 118.215 6.770 2.775 1 U 4.404897E+00 0.000000E+00 e 0 - - - 300 132.409 6.824 5.915 1 U 4.214715E+00 0.000000E+00 e 0 CD1.62 HD2.62 HA.61 #MAP 1106 301 132.365 6.830 5.894 1 U 4.209087E+00 0.000000E+00 e 0 CE1.62 HE2.62 HA.61 #MAP 1191 302 127.509 6.455 7.183 1 U 4.424452E+00 0.000000E+00 e 0 - - - 303 121.104 7.191 3.875 1 U 3.996092E+00 0.000000E+00 e 0 CD2.4 HD2.4 HA.4 #MAP 15 303 121.104 7.191 3.875 1 U 3.996092E+00 0.000000E+00 e 0 CD2.5 HD2.5 HA.5 #MAP 26 303 121.104 7.191 3.875 1 U 3.996092E+00 0.000000E+00 e 0 CE3.20 HE3.20 HA.20 #MAP 111 304 56.004 5.141 6.833 1 U 4.158386E+00 0.000000E+00 e 0 - - - 305 132.748 7.290 1.610 1 U 4.643800E+00 0.000000E+00 e 0 CD1.70 HD2.70 HB.38 #MAP 1293 306 132.817 7.288 1.624 1 U 4.638127E+00 0.000000E+00 e 0 CD1.70 HD1.70 HB.64 #MAP 1266 306 132.817 7.288 1.624 1 U 4.638127E+00 0.000000E+00 e 0 CD1.70 HD2.70 HB.64 #MAP 1299 307 130.891 7.098 2.663 1 U 4.416644E+00 0.000000E+00 e 0 - - - 308 130.795 7.100 2.649 1 U 4.463874E+00 0.000000E+00 e 0 - - - 309 132.451 7.371 3.971 1 U 4.548381E+00 0.000000E+00 e 0 CD1.48 HD2.48 HA.33 #MAP 740 310 132.368 7.373 3.958 1 U 4.468209E+00 0.000000E+00 e 0 - - - 311 58.224 5.042 4.441 1 U 3.625409E+00 0.000000E+00 e 0 - - - 312 131.342 7.115 1.044 1 U 3.947588E+00 0.000000E+00 e 0 CE1.48 HE1.48 QG2.60 #MAP 797 313 133.218 6.660 7.115 1 U 2.856738E+00 0.000000E+00 e 0 - - - 314 133.311 6.451 7.120 1 U 4.118048E+00 0.000000E+00 e 0 - - - 315 128.258 7.179 9.030 1 U 4.253642E+00 0.000000E+00 e 0 - - - 316 128.180 7.182 9.044 1 U 4.199209E+00 0.000000E+00 e 0 CD1.20 HD1.20 H.20 #MAP 89 317 133.265 6.660 3.145 1 U 4.191906E+00 0.000000E+00 e 0 - - - 318 143.162 8.103 4.817 1 U 3.886301E+00 0.000000E+00 e 0 - - - 319 56.820 5.050 4.679 1 U 3.242026E+00 0.000000E+00 e 0 - - - 320 132.778 7.289 -0.169 1 U 4.381629E+00 0.000000E+00 e 0 CD1.70 HD1.70 QG1.44 #MAP 1261 321 132.673 7.292 -0.183 1 U 4.409277E+00 0.000000E+00 e 0 CD1.70 HD2.70 QG1.44 #MAP 1296 322 56.780 5.112 6.673 1 U 4.609763E+00 0.000000E+00 e 0 - - - 323 129.436 7.194 1.156 1 U 4.335164E+00 0.000000E+00 e 0 - - - 324 57.374 5.108 5.345 1 U 4.212833E+00 0.000000E+00 e 0 - - - 325 55.416 5.020 9.325 1 U 3.110083E+00 0.000000E+00 e 0 - - - 326 115.040 7.289 0.642 1 U 4.544536E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 QG1.24 #MAP 195 327 115.092 7.286 0.625 1 U 4.598103E+00 0.000000E+00 e 0 - - - 328 119.629 6.939 7.912 1 U 3.755165E+00 0.000000E+00 e 0 CD2.3 HD2.3 HE1.3 #MAP 7 328 119.629 6.939 7.912 1 U 3.755165E+00 0.000000E+00 e 0 CD2.6 HD2.6 HE1.6 #MAP 44 328 119.629 6.939 7.912 1 U 3.755165E+00 0.000000E+00 e 0 CD2.7 HD2.7 HE1.7 #MAP 56 328 119.629 6.939 7.912 1 U 3.755165E+00 0.000000E+00 e 0 CD2.10 HD2.10 HE1.10 #MAP 82 329 132.752 7.124 7.277 1 U 2.940120E+00 0.000000E+00 e 0 CD1.93 HD1.93 HE2.70 #MAP 1471 330 115.011 7.275 4.233 1 U 4.305943E+00 0.000000E+00 e 0 CZ2.20 HZ2.20 HA.74 #MAP 206 331 120.099 7.123 6.847 1 U 3.775424E+00 0.000000E+00 e 0 CE3.61 HE3.61 HD1.43 #MAP 972 331 120.099 7.123 6.847 1 U 3.775424E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HD1.43 #MAP 1003 331 120.099 7.123 6.847 1 U 3.775424E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HE1.43 #MAP 1004 331 120.099 7.123 6.847 1 U 3.775424E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HZ.43 #MAP 1005 331 120.099 7.123 6.847 1 U 3.775424E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HD2.43 #MAP 1007 332 118.692 6.689 2.171 1 U 4.292371E+00 0.000000E+00 e 0 CE1.93 HE1.93 HB3.71 #MAP 1515 333 131.336 7.380 6.699 1 U 4.297750E+00 0.000000E+00 e 0 CE1.48 HE2.48 HZ.48 #MAP 812 334 118.686 6.695 7.283 1 U 3.749593E+00 0.000000E+00 e 0 CE1.93 HE1.93 HE2.70 #MAP 1512 334 118.686 6.695 7.283 1 U 3.749593E+00 0.000000E+00 e 0 CE1.93 HE1.93 HD2.70 #MAP 1513 335 128.097 6.577 0.791 1 U 4.425335E+00 0.000000E+00 e 0 - - - 336 133.781 7.123 3.834 1 U 4.269940E+00 0.000000E+00 e 0 - - - 337 133.728 7.125 3.818 1 U 4.282456E+00 0.000000E+00 e 0 - - - 338 131.999 7.371 8.588 1 U 4.415860E+00 0.000000E+00 e 0 CD1.48 HD2.48 H.49 #MAP 753 339 131.954 7.372 8.604 1 U 4.434955E+00 0.000000E+00 e 0 CD1.48 HD1.48 H.49 #MAP 718 340 54.436 5.164 7.569 1 U 4.510322E+00 0.000000E+00 e 0 - - - 341 60.240 5.480 6.672 1 U 4.341008E+00 0.000000E+00 e 0 - - - 342 60.204 5.482 6.688 1 U 4.263777E+00 0.000000E+00 e 0 - - - 343 131.866 6.823 0.439 1 U 4.589036E+00 0.000000E+00 e 0 - - - 344 131.768 6.826 0.427 1 U 4.610941E+00 0.000000E+00 e 0 - - - 345 118.229 6.657 1.183 1 U 4.075809E+00 0.000000E+00 e 0 - - - 346 132.301 6.826 -0.185 1 U 4.276166E+00 0.000000E+00 e 0 - - - 347 132.352 6.824 -0.171 1 U 4.261058E+00 0.000000E+00 e 0 CD1.62 HD1.62 QG1.44 #MAP 1058 347 132.352 6.824 -0.171 1 U 4.261058E+00 0.000000E+00 e 0 CD1.62 HD2.62 QG1.44 #MAP 1094 347 132.352 6.824 -0.171 1 U 4.261058E+00 0.000000E+00 e 0 CE1.62 HE1.62 QG1.44 #MAP 1134 347 132.352 6.824 -0.171 1 U 4.261058E+00 0.000000E+00 e 0 CE1.62 HE2.62 QG1.44 #MAP 1181 348 120.562 7.118 6.881 1 U 3.900730E+00 0.000000E+00 e 0 - - - 349 132.723 7.126 8.977 1 U 4.243673E+00 0.000000E+00 e 0 - - - 350 122.511 7.279 6.959 1 U 4.091931E+00 0.000000E+00 e 0 CZ3.20 HZ3.20 HH2.20 #MAP 153 351 137.904 7.923 7.146 1 U 3.737807E+00 0.000000E+00 e 0 - - - 352 130.405 7.263 6.578 1 U 4.258351E+00 0.000000E+00 e 0 - - - 353 129.938 7.273 0.808 1 U 4.414990E+00 0.000000E+00 e 0 - - - 354 130.405 6.581 7.219 1 U 4.134293E+00 0.000000E+00 e 0 - - - 355 57.727 5.101 8.972 1 U 4.374904E+00 0.000000E+00 e 0 - - - 356 127.201 6.660 3.168 1 U 4.490533E+00 0.000000E+00 e 0 - - - 357 55.465 5.150 -0.179 1 U 4.339157E+00 0.000000E+00 e 0 - - - 358 55.497 5.153 1.181 1 U 4.374170E+00 0.000000E+00 e 0 - - - 359 137.904 7.923 7.340 1 U 3.476459E+00 0.000000E+00 e 0 - - - 360 127.751 6.574 1.167 1 U 4.609763E+00 0.000000E+00 e 0 CZ.62 HZ.62 QD2.36 #MAP 1219 360 127.751 6.574 1.167 1 U 4.609763E+00 0.000000E+00 e 0 CZ.70 HZ.70 HB2.36 #MAP 1419 360 127.751 6.574 1.167 1 U 4.609763E+00 0.000000E+00 e 0 CZ.70 HZ.70 QD2.36 #MAP 1423 361 127.694 6.578 1.148 1 U 4.548381E+00 0.000000E+00 e 0 CZ.62 HZ.62 HB2.36 #MAP 1215 362 129.922 7.245 0.973 1 U 4.240386E+00 0.000000E+00 e 0 - - - 363 137.904 7.923 7.219 1 U 3.750425E+00 0.000000E+00 e 0 CE1.4 HE1.4 HD2.4 #MAP 24 363 137.904 7.923 7.219 1 U 3.750425E+00 0.000000E+00 e 0 CE1.5 HE1.5 HD2.5 #MAP 36 364 118.219 6.704 0.802 1 U 4.250968E+00 0.000000E+00 e 0 - - - 365 118.219 6.942 6.693 1 U 3.435145E+00 0.000000E+00 e 0 - - - 366 118.219 6.663 4.531 1 U 4.499308E+00 0.000000E+00 e 0 CE1.59 HE2.59 HA.14 #MAP 920 366 118.219 6.663 4.531 1 U 4.499308E+00 0.000000E+00 e 0 CE1.59 HE2.59 HA.58 #MAP 926 367 58.228 5.061 4.821 1 U 4.182305E+00 0.000000E+00 e 0 - - - 368 137.904 6.800 7.921 1 U 3.644133E+00 0.000000E+00 e 0 - - - 369 129.467 6.444 1.189 1 U 4.427194E+00 0.000000E+00 e 0 - - - 370 131.342 7.375 0.850 1 U 4.310411E+00 0.000000E+00 e 0 CE1.48 HE2.48 QG1.46 #MAP 805 370 131.342 7.375 0.850 1 U 4.310411E+00 0.000000E+00 e 0 CE1.48 HE2.48 QG1.60 #MAP 820 371 54.947 5.910 1.044 1 U 4.654286E+00 0.000000E+00 e 0 - - - 372 119.625 7.307 6.952 1 U 3.379855E+00 0.000000E+00 e 0 - - - 373 130.405 7.102 2.691 1 U 4.329754E+00 0.000000E+00 e 0 CZ.23 HZ.23 HB2.27 #MAP 432 374 137.904 7.923 7.509 1 U 3.272114E+00 0.000000E+00 e 0 - - - 375 137.904 7.923 4.313 1 U 4.164132E+00 0.000000E+00 e 0 - - - 376 55.416 5.157 7.122 1 U 4.504992E+00 0.000000E+00 e 0 - - - 377 56.822 5.595 4.676 1 U 4.055304E+00 0.000000E+00 e 0 - - - 378 143.527 7.951 4.821 1 U 3.582376E+00 0.000000E+00 e 0 - - - 379 56.822 5.115 0.802 1 U 4.235164E+00 0.000000E+00 e 0 - - - 380 120.094 7.115 6.831 1 U 3.807159E+00 0.000000E+00 e 0 CE3.61 HE3.61 HD2.43 #MAP 973 381 127.124 6.444 7.194 1 U 4.394206E+00 0.000000E+00 e 0 - - - 382 55.416 5.020 8.672 1 U 4.098094E+00 0.000000E+00 e 0 - - - 383 117.750 6.663 4.507 1 U 4.504791E+00 0.000000E+00 e 0 - - - 384 57.291 5.074 4.700 1 U 3.265644E+00 0.000000E+00 e 0 - - - 385 131.811 7.389 2.061 1 U 4.596026E+00 0.000000E+00 e 0 CD1.48 HD2.48 HB3.52 #MAP 755 386 118.688 7.252 6.710 1 U 3.837591E+00 0.000000E+00 e 0 - - - 387 55.416 5.020 6.831 1 U 3.939698E+00 0.000000E+00 e 0 - - - 388 114.470 7.293 0.681 1 U 4.407212E+00 0.000000E+00 e 0 - - - 389 129.936 7.280 1.141 1 U 4.214715E+00 0.000000E+00 e 0 - - - 390 130.873 7.115 3.005 1 U 4.445817E+00 0.000000E+00 e 0 - - - 391 119.625 6.608 6.952 1 U 3.314797E+00 0.000000E+00 e 0 - - - 392 133.217 6.608 3.199 1 U 4.873571E+00 0.000000E+00 e 0 CE1.23 HE1.23 HB2.20 #MAP 340 393 127.124 6.663 4.531 1 U 4.623673E+00 0.000000E+00 e 0 CD1.61 HD1.61 HA.16 #MAP 939 394 55.416 5.020 3.054 1 U 3.093481E+00 0.000000E+00 e 0 - - - 395 59.166 5.485 4.918 1 U 4.359354E+00 0.000000E+00 e 0 - - - 396 118.688 6.704 0.221 1 U 4.516409E+00 0.000000E+00 e 0 CE1.93 HE1.93 QG2.44 #MAP 1506 396 118.688 6.704 0.221 1 U 4.516409E+00 0.000000E+00 e 0 CE1.93 HE1.93 QD1.64 #MAP 1507 397 118.688 6.691 4.894 1 U 4.257676E+00 0.000000E+00 e 0 - - - 398 57.291 5.335 0.487 1 U 4.458915E+00 0.000000E+00 e 0 - - - 399 119.625 7.280 6.952 1 U 3.352508E+00 0.000000E+00 e 0 - - - 400 133.686 7.129 3.538 1 U 4.259703E+00 0.000000E+00 e 0 - - - 401 137.904 7.471 7.921 1 U 2.850997E+00 0.000000E+00 e 0 - - - 402 121.031 7.102 6.952 1 U 4.086845E+00 0.000000E+00 e 0 - - - 403 57.759 5.102 4.240 1 U 4.060605E+00 0.000000E+00 e 0 - - - 404 137.904 7.937 1.649 1 U 4.039687E+00 0.000000E+00 e 0 - - - 405 127.124 7.252 6.686 1 U 4.450030E+00 0.000000E+00 e 0 - - - 406 55.885 5.924 4.555 1 U 3.727604E+00 0.000000E+00 e 0 - - - 407 127.593 7.184 1.383 1 U 4.328769E+00 0.000000E+00 e 0 - - - 408 132.279 7.375 4.676 1 U 4.456218E+00 0.000000E+00 e 0 - - - 409 128.999 7.266 0.850 1 U 4.400633E+00 0.000000E+00 e 0 - - - 410 119.625 7.471 6.952 1 U 3.577366E+00 0.000000E+00 e 0 - - - 411 130.405 6.595 0.778 1 U 4.300782E+00 0.000000E+00 e 0 - - - 412 130.405 6.855 6.444 1 U 4.415686E+00 0.000000E+00 e 0 - - - 413 128.999 6.526 6.686 1 U 4.099127E+00 0.000000E+00 e 0 - - - 414 132.279 6.787 7.364 1 U 4.305213E+00 0.000000E+00 e 0 - - - 415 130.873 6.677 7.146 1 U 4.466226E+00 0.000000E+00 e 0 - - - 416 130.873 7.211 0.511 1 U 4.552463E+00 0.000000E+00 e 0 - - - 417 115.876 6.307 4.555 1 U 3.765912E+00 0.000000E+00 e 0 - - - 418 121.969 6.965 1.262 1 U 4.628496E+00 0.000000E+00 e 0 CH2.20 HH2.20 HB2.74 #MAP 240 419 118.219 6.663 2.594 1 U 4.382124E+00 0.000000E+00 e 0 CE1.59 HE1.59 HD2.45 #MAP 902 420 132.279 7.102 3.659 1 U 4.510221E+00 0.000000E+00 e 0 - - - 421 125.249 7.129 6.710 1 U 4.329678E+00 0.000000E+00 e 0 - - - 422 55.885 5.047 4.264 1 U 3.886657E+00 0.000000E+00 e 0 - - - 423 137.904 7.923 7.679 1 U 2.750936E+00 0.000000E+00 e 0 CE1.8 HE1.8 H.8 #MAP 70 424 132.748 7.266 2.957 1 U 4.551925E+00 0.000000E+00 e 0 - - - 425 55.885 5.198 4.555 1 U 2.685958E+00 0.000000E+00 e 0 - - - 426 119.625 7.444 6.952 1 U 3.559343E+00 0.000000E+00 e 0 - - - 427 130.405 6.691 6.468 1 U 4.597064E+00 0.000000E+00 e 0 - - - 428 59.634 5.882 6.928 1 U 3.628263E+00 0.000000E+00 e 0 - - - 429 128.999 7.060 0.221 1 U 4.410484E+00 0.000000E+00 e 0 - - - 430 132.748 6.444 7.122 1 U 4.057226E+00 0.000000E+00 e 0 - - - 431 55.885 5.157 4.289 1 U 4.309016E+00 0.000000E+00 e 0 - - - 432 117.750 6.663 4.119 1 U 4.504791E+00 0.000000E+00 e 0 - - - 433 130.405 7.211 6.589 1 U 4.143144E+00 0.000000E+00 e 0 - - - 434 53.073 5.074 9.107 1 U 4.548059E+00 0.000000E+00 e 0 - - - 435 44.637 5.540 3.780 1 U 4.661115E+00 0.000000E+00 e 0 - - - 436 127.593 7.184 0.027 1 U 3.823115E+00 0.000000E+00 e 0 - - - 437 119.625 6.513 6.952 1 U 3.376251E+00 0.000000E+00 e 0 - - - 438 121.500 7.197 3.417 1 U 4.446913E+00 0.000000E+00 e 0 CD2.4 HD2.4 HB3.4 #MAP 17 438 121.500 7.197 3.417 1 U 4.446913E+00 0.000000E+00 e 0 CD2.5 HD2.5 HB3.5 #MAP 28 439 63.852 5.047 3.829 1 U 3.848789E+00 0.000000E+00 e 0 - - - 440 121.500 7.019 7.170 1 U 4.197375E+00 0.000000E+00 e 0 - - - 441 119.157 7.156 6.952 1 U 3.478914E+00 0.000000E+00 e 0 - - - 442 57.291 5.307 4.700 1 U 3.612651E+00 0.000000E+00 e 0 - - - 443 43.700 8.896 7.122 1 U 4.380558E+00 0.000000E+00 e 0 - - - 444 59.166 5.389 4.507 1 U 4.275471E+00 0.000000E+00 e 0 - - - 445 58.228 5.033 4.410 1 U 3.614577E+00 0.000000E+00 e 0 - - - 446 119.625 7.184 6.928 1 U 3.521524E+00 0.000000E+00 e 0 - - - 447 129.936 7.293 0.995 1 U 4.292371E+00 0.000000E+00 e 0 CE1.70 HE2.70 QD1.36 #MAP 1376 447 129.936 7.293 0.995 1 U 4.292371E+00 0.000000E+00 e 0 CE1.70 HE2.70 QG1.91 #MAP 1408 448 139.310 7.293 7.025 1 U 4.478408E+00 0.000000E+00 e 0 - - - 449 132.279 6.828 8.090 1 U 4.771850E+00 0.000000E+00 e 0 CD1.43 HD1.43 H.42 #MAP 600 449 132.279 6.828 8.090 1 U 4.771850E+00 0.000000E+00 e 0 CE1.43 HE1.43 H.42 #MAP 651 450 128.061 7.184 3.005 1 U 4.575276E+00 0.000000E+00 e 0 - - - 451 54.947 5.910 9.011 1 U 4.608588E+00 0.000000E+00 e 0 - - - 452 129.467 7.211 0.487 1 U 4.613302E+00 0.000000E+00 e 0 - - - 453 55.416 5.020 8.841 1 U 3.966988E+00 0.000000E+00 e 0 - - - 454 137.904 7.937 6.638 1 U 3.960041E+00 0.000000E+00 e 0 - - - 455 119.625 6.389 6.952 1 U 3.584393E+00 0.000000E+00 e 0 - - - 456 120.563 7.197 3.005 1 U 4.496436E+00 0.000000E+00 e 0 - - - 457 133.217 6.595 0.656 1 U 4.502094E+00 0.000000E+00 e 0 CE1.23 HE1.23 QG1.24 #MAP 355 458 118.688 6.704 4.531 1 U 4.641327E+00 0.000000E+00 e 0 CE1.93 HE2.93 HA.92 #MAP 1531 459 54.479 5.869 4.603 1 U 4.263096E+00 0.000000E+00 e 0 - - - 460 47.918 5.526 7.921 1 U 3.849454E+00 0.000000E+00 e 0 - - - 461 60.572 5.047 4.628 1 U 3.500193E+00 0.000000E+00 e 0 - - - 462 137.904 7.910 1.867 1 U 4.150998E+00 0.000000E+00 e 0 CE1.8 HE1.8 HB2.8 #MAP 71 463 119.625 7.115 3.320 1 U 4.577064E+00 0.000000E+00 e 0 CE3.61 HE3.61 HB3.43 #MAP 971 463 119.625 7.115 3.320 1 U 4.577064E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HB3.43 #MAP 1002 464 118.219 6.663 8.090 1 U 4.274084E+00 0.000000E+00 e 0 CE1.59 HE2.59 H.15 #MAP 923 464 118.219 6.663 8.090 1 U 4.274084E+00 0.000000E+00 e 0 CE1.59 HE2.59 H.59 #MAP 928 465 132.279 6.567 0.535 1 U 4.551494E+00 0.000000E+00 e 0 - - - 466 129.936 6.828 7.267 1 U 4.522864E+00 0.000000E+00 e 0 - - - 467 59.166 5.047 4.918 1 U 3.467723E+00 0.000000E+00 e 0 - - - 468 114.001 7.280 2.448 1 U 4.717037E+00 0.000000E+00 e 0 - - - 469 131.342 6.841 0.439 1 U 4.556030E+00 0.000000E+00 e 0 - - - 470 118.688 6.663 3.465 1 U 4.468398E+00 0.000000E+00 e 0 - - - 471 57.291 5.499 4.918 1 U 4.370838E+00 0.000000E+00 e 0 - - - 472 55.885 5.157 6.952 1 U 4.941359E+00 0.000000E+00 e 0 - - - 473 123.375 8.088 3.974 1 U 4.101719E+00 0.000000E+00 e 0 - - - 474 129.936 6.937 6.444 1 U 4.537021E+00 0.000000E+00 e 0 - - - 475 116.813 7.115 6.759 1 U 4.321839E+00 0.000000E+00 e 0 - - - 476 51.198 8.348 4.991 1 U 4.734535E+00 0.000000E+00 e 0 - - - 477 107.909 6.293 7.921 1 U 3.768490E+00 0.000000E+00 e 0 - - - 478 59.634 5.074 3.635 1 U 4.385102E+00 0.000000E+00 e 0 - - - 479 57.291 5.321 1.262 1 U 4.586874E+00 0.000000E+00 e 0 - - - 480 53.541 5.184 4.846 1 U 3.854810E+00 0.000000E+00 e 0 - - - 481 57.291 5.102 4.918 1 U 3.885589E+00 0.000000E+00 e 0 - - - 482 59.166 5.348 4.918 1 U 4.015905E+00 0.000000E+00 e 0 - - - 483 137.904 7.280 7.170 1 U 4.369866E+00 0.000000E+00 e 0 - - - 484 119.625 6.266 6.928 1 U 3.579965E+00 0.000000E+00 e 0 - - - 485 132.279 6.828 0.463 1 U 4.521116E+00 0.000000E+00 e 0 CD1.43 HD1.43 QG2.39 #MAP 596 485 132.279 6.828 0.463 1 U 4.521116E+00 0.000000E+00 e 0 CE1.43 HE1.43 QG2.39 #MAP 648 486 54.947 5.910 1.407 1 U 4.547204E+00 0.000000E+00 e 0 - - - 487 59.634 5.376 6.952 1 U 3.856157E+00 0.000000E+00 e 0 - - - 488 123.843 8.690 3.829 1 U 4.206602E+00 0.000000E+00 e 0 - - - 489 118.219 6.787 1.698 1 U 4.617573E+00 0.000000E+00 e 0 - - - 490 132.279 6.828 4.725 1 U 4.510928E+00 0.000000E+00 e 0 CD1.43 HD1.43 HA.42 #MAP 601 491 57.291 5.746 4.676 1 U 4.298831E+00 0.000000E+00 e 0 - - - 492 127.593 7.239 3.296 1 U 4.855402E+00 0.000000E+00 e 0 - - - 493 121.969 6.704 7.122 1 U 4.353257E+00 0.000000E+00 e 0 - - - 494 54.947 5.102 2.836 1 U 4.308356E+00 0.000000E+00 e 0 - - - 495 127.124 6.663 8.115 1 U 4.732270E+00 0.000000E+00 e 0 CD1.61 HD1.61 H.15 #MAP 935 496 54.947 5.088 2.860 1 U 4.326199E+00 0.000000E+00 e 0 - - - 497 126.655 6.677 7.025 1 U 4.705120E+00 0.000000E+00 e 0 - - - 498 119.625 6.321 6.952 1 U 3.268285E+00 0.000000E+00 e 0 - - - 499 137.904 7.923 6.492 1 U 4.166446E+00 0.000000E+00 e 0 - - - 500 118.219 6.787 8.478 1 U 4.583927E+00 0.000000E+00 e 0 - - - 501 53.073 5.198 4.846 1 U 3.861239E+00 0.000000E+00 e 0 - - - 502 126.655 6.951 6.686 1 U 4.488480E+00 0.000000E+00 e 0 - - - 503 55.416 5.033 7.897 1 U 4.575946E+00 0.000000E+00 e 0 - - - 504 118.219 6.663 0.221 1 U 4.851858E+00 0.000000E+00 e 0 CE1.59 HE1.59 QG1.39 #MAP 896 505 54.947 5.321 2.860 1 U 4.378011E+00 0.000000E+00 e 0 - - - 506 129.467 7.088 6.710 1 U 4.364227E+00 0.000000E+00 e 0 - - - 507 55.416 5.143 0.729 1 U 4.360948E+00 0.000000E+00 e 0 - - - 508 126.655 6.663 8.696 1 U 4.531258E+00 0.000000E+00 e 0 - - - 509 129.467 7.266 0.826 1 U 4.380641E+00 0.000000E+00 e 0 - - - 510 137.904 7.923 7.582 1 U 3.176274E+00 0.000000E+00 e 0 CE1.3 HE1.3 HD1.3 #MAP 11 511 61.040 5.047 4.652 1 U 3.497461E+00 0.000000E+00 e 0 - - - 512 69.008 5.047 4.289 1 U 4.542198E+00 0.000000E+00 e 0 - - - 513 119.625 6.417 6.952 1 U 3.612011E+00 0.000000E+00 e 0 - - - 514 133.686 7.019 2.666 1 U 4.498415E+00 0.000000E+00 e 0 - - - 515 59.166 5.472 4.943 1 U 4.360469E+00 0.000000E+00 e 0 - - - 516 119.625 7.732 6.952 1 U 3.664262E+00 0.000000E+00 e 0 - - - 517 119.625 6.581 6.952 1 U 3.378117E+00 0.000000E+00 e 0 - - - 518 118.688 6.691 0.196 1 U 4.495350E+00 0.000000E+00 e 0 - - - 519 55.885 6.088 4.579 1 U 3.804084E+00 0.000000E+00 e 0 - - - 520 55.885 5.937 4.579 1 U 3.725216E+00 0.000000E+00 e 0 - - - 521 131.811 7.375 4.628 1 U 4.596026E+00 0.000000E+00 e 0 CD1.48 HD2.48 HA.32 #MAP 736 522 127.593 6.978 7.194 1 U 4.321765E+00 0.000000E+00 e 0 - - - 523 118.219 6.663 3.441 1 U 4.506395E+00 0.000000E+00 e 0 CE1.59 HE1.59 HB3.61 #MAP 917 524 47.918 8.608 7.945 1 U 4.092954E+00 0.000000E+00 e 0 - - - 525 59.634 5.622 6.928 1 U 3.552270E+00 0.000000E+00 e 0 - - - 526 129.467 7.375 6.710 1 U 4.501695E+00 0.000000E+00 e 0 - - - 527 133.217 7.348 6.734 1 U 4.719806E+00 0.000000E+00 e 0 - - - 528 118.219 6.841 6.686 1 U 3.365987E+00 0.000000E+00 e 0 - - - 529 137.904 7.937 4.022 1 U 4.509312E+00 0.000000E+00 e 0 - - - 530 60.572 5.061 3.005 1 U 3.642094E+00 0.000000E+00 e 0 - - - 531 118.688 6.787 1.359 1 U 4.646281E+00 0.000000E+00 e 0 - - - 532 133.686 7.115 3.465 1 U 4.469819E+00 0.000000E+00 e 0 CD1.59 HD1.59 HB3.61 #MAP 875 533 119.625 7.252 6.928 1 U 3.371092E+00 0.000000E+00 e 0 - - - 534 58.697 5.115 6.710 1 U 3.943629E+00 0.000000E+00 e 0 - - - 535 118.219 6.869 6.686 1 U 3.359265E+00 0.000000E+00 e 0 - - - 536 57.291 5.170 4.918 1 U 3.921200E+00 0.000000E+00 e 0 - - - 537 132.279 7.293 0.535 1 U 4.614130E+00 0.000000E+00 e 0 - - - 538 119.625 7.348 6.952 1 U 3.414712E+00 0.000000E+00 e 0 - - - 539 128.999 6.704 7.388 1 U 4.771850E+00 0.000000E+00 e 0 CZ.48 HZ.48 HD1.48 #MAP 831 539 128.999 6.704 7.388 1 U 4.771850E+00 0.000000E+00 e 0 CZ.48 HZ.48 HE2.48 #MAP 834 539 128.999 6.704 7.388 1 U 4.771850E+00 0.000000E+00 e 0 CZ.48 HZ.48 HD2.48 #MAP 835 540 118.688 7.910 6.710 1 U 4.221032E+00 0.000000E+00 e 0 - - - 541 114.470 7.293 8.187 1 U 4.450490E+00 0.000000E+00 e 0 - - - 542 119.625 8.225 6.952 1 U 3.439064E+00 0.000000E+00 e 0 - - - 543 137.904 6.745 7.897 1 U 4.091421E+00 0.000000E+00 e 0 - - - 544 52.604 9.005 0.995 1 U 4.990671E+00 0.000000E+00 e 0 - - - 545 136.498 7.444 7.921 1 U 4.642068E+00 0.000000E+00 e 0 - - - 546 57.291 5.129 4.918 1 U 3.881338E+00 0.000000E+00 e 0 - - - 547 65.258 5.047 3.659 1 U 4.284567E+00 0.000000E+00 e 0 - - - 548 118.219 6.704 2.666 1 U 4.778928E+00 0.000000E+00 e 0 - - - 549 60.103 5.376 9.664 1 U 4.690084E+00 0.000000E+00 e 0 - - - 550 131.811 7.389 4.676 1 U 4.530008E+00 0.000000E+00 e 0 - - - 551 61.040 5.335 4.652 1 U 4.032264E+00 0.000000E+00 e 0 - - - 552 110.252 6.677 7.146 1 U 4.454735E+00 0.000000E+00 e 0 - - - 553 137.904 7.923 2.109 1 U 4.458915E+00 0.000000E+00 e 0 - - - 554 119.625 7.129 5.160 1 U 4.480044E+00 0.000000E+00 e 0 CE3.61 HE3.61 HA.43 #MAP 969 554 119.625 7.129 5.160 1 U 4.480044E+00 0.000000E+00 e 0 CE3.61 HE3.61 HA.63 #MAP 997 554 119.625 7.129 5.160 1 U 4.480044E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HA.43 #MAP 1000 554 119.625 7.129 5.160 1 U 4.480044E+00 0.000000E+00 e 0 CZ3.61 HZ3.61 HA.63 #MAP 1015 555 57.291 5.033 4.918 1 U 3.679581E+00 0.000000E+00 e 0 - - - 556 132.279 6.828 7.800 1 U 4.793310E+00 0.000000E+00 e 0 CD1.43 HD2.43 H.64 #MAP 644 556 132.279 6.828 7.800 1 U 4.793310E+00 0.000000E+00 e 0 CD1.62 HD1.62 H.64 #MAP 1072 556 132.279 6.828 7.800 1 U 4.793310E+00 0.000000E+00 e 0 CE1.62 HE1.62 H.64 #MAP 1145 557 63.852 5.143 3.829 1 U 3.943629E+00 0.000000E+00 e 0 - - - 558 132.748 6.376 6.831 1 U 4.293872E+00 0.000000E+00 e 0 - - - 559 115.876 6.252 4.579 1 U 4.143701E+00 0.000000E+00 e 0 - - - 560 119.157 8.033 4.918 1 U 4.396144E+00 0.000000E+00 e 0 - - - 561 56.822 5.458 4.676 1 U 3.885589E+00 0.000000E+00 e 0 - - - 562 128.061 6.581 -0.167 1 U 4.471242E+00 0.000000E+00 e 0 - - - 563 59.634 5.718 6.928 1 U 4.139255E+00 0.000000E+00 e 0 - - - 564 121.031 7.197 6.831 1 U 4.725939E+00 0.000000E+00 e 0 CE3.20 HE3.20 HD1.62 #MAP 133 564 121.031 7.197 6.831 1 U 4.725939E+00 0.000000E+00 e 0 CE3.20 HE3.20 HE1.62 #MAP 134 564 121.031 7.197 6.831 1 U 4.725939E+00 0.000000E+00 e 0 CE3.20 HE3.20 HE2.62 #MAP 136 565 127.124 7.225 6.638 1 U 4.461717E+00 0.000000E+00 e 0 - - - 566 74.163 5.033 3.780 1 U 4.359354E+00 0.000000E+00 e 0 - - - 567 128.530 6.691 7.364 1 U 4.753519E+00 0.000000E+00 e 0 - - - 568 119.625 6.992 4.289 1 U 4.548595E+00 0.000000E+00 e 0 - - - 569 133.217 6.787 1.141 1 U 4.458170E+00 0.000000E+00 e 0 - - - 570 53.073 5.006 1.698 1 U 3.923860E+00 0.000000E+00 e 0 - - - 571 118.219 6.663 3.562 1 U 4.695415E+00 0.000000E+00 e 0 CE1.59 HE1.59 HA2.15 #MAP 894 571 118.219 6.663 3.562 1 U 4.695415E+00 0.000000E+00 e 0 CE1.59 HE2.59 HA2.15 #MAP 924 572 59.166 5.074 0.971 1 U 4.491611E+00 0.000000E+00 e 0 - - - 573 56.822 5.143 4.676 1 U 3.354792E+00 0.000000E+00 e 0 - - - 574 54.947 5.074 4.918 1 U 4.472003E+00 0.000000E+00 e 0 - - - 575 120.094 7.211 3.030 1 U 4.494364E+00 0.000000E+00 e 0 - - - 576 132.748 7.280 6.710 1 U 4.472288E+00 0.000000E+00 e 0 CD1.70 HD2.70 HE1.93 #MAP 1331 577 126.655 7.239 6.686 1 U 4.552787E+00 0.000000E+00 e 0 - - - 578 131.811 6.650 3.417 1 U 4.762918E+00 0.000000E+00 e 0 - - - 579 59.166 5.307 4.918 1 U 3.998694E+00 0.000000E+00 e 0 - - - 580 57.291 5.307 8.090 1 U 4.845991E+00 0.000000E+00 e 0 - - - 581 51.198 9.005 8.841 1 U 5.219894E+00 0.000000E+00 e 0 - - - 582 51.198 5.006 8.841 1 U 3.635802E+00 0.000000E+00 e 0 - - - 583 59.634 5.170 4.531 1 U 3.779510E+00 0.000000E+00 e 0 - - - 584 63.384 5.033 7.994 1 U 4.476394E+00 0.000000E+00 e 0 - - - 585 129.936 6.403 6.977 1 U 4.830477E+00 0.000000E+00 e 0 - - - 586 119.625 6.800 6.952 1 U 2.726655E+00 0.000000E+00 e 0 - - - 587 62.915 5.102 4.458 1 U 4.086339E+00 0.000000E+00 e 0 - - - 588 128.999 6.992 6.734 1 U 4.614604E+00 0.000000E+00 e 0 - - - 589 118.688 6.787 1.552 1 U 4.935832E+00 0.000000E+00 e 0 - - - 590 55.416 5.143 1.722 1 U 4.520500E+00 0.000000E+00 e 0 - - - 591 132.279 6.828 0.027 1 U 4.556463E+00 0.000000E+00 e 0 CD1.62 HD1.62 HB.44 #MAP 1057 591 132.279 6.828 0.027 1 U 4.556463E+00 0.000000E+00 e 0 CD1.62 HD2.62 HB.44 #MAP 1093 591 132.279 6.828 0.027 1 U 4.556463E+00 0.000000E+00 e 0 CE1.62 HE1.62 QG2.24 #MAP 1129 591 132.279 6.828 0.027 1 U 4.556463E+00 0.000000E+00 e 0 CE1.62 HE1.62 HB.44 #MAP 1133 591 132.279 6.828 0.027 1 U 4.556463E+00 0.000000E+00 e 0 CE1.62 HE2.62 HB.44 #MAP 1180 592 126.655 6.745 6.977 1 U 4.581105E+00 0.000000E+00 e 0 - - - 593 59.634 5.307 6.928 1 U 4.012332E+00 0.000000E+00 e 0 - - - 594 121.969 6.787 7.122 1 U 4.544749E+00 0.000000E+00 e 0 CH2.61 HH2.61 HE3.61 #MAP 1037 594 121.969 6.787 7.122 1 U 4.544749E+00 0.000000E+00 e 0 CH2.61 HH2.61 HZ3.61 #MAP 1039 595 63.852 5.485 3.853 1 U 4.360549E+00 0.000000E+00 e 0 - - - 596 59.634 5.047 6.952 1 U 4.000000E+00 0.000000E+00 e 0 - - - 597 130.405 7.197 0.705 1 U 4.419090E+00 0.000000E+00 e 0 - - - 598 121.500 6.882 5.160 1 U 4.530945E+00 0.000000E+00 e 0 - - - 599 118.688 7.334 7.049 1 U 4.491415E+00 0.000000E+00 e 0 - - - 600 54.947 5.088 4.894 1 U 4.557440E+00 0.000000E+00 e 0 - - - 601 132.279 7.047 2.957 1 U 4.503091E+00 0.000000E+00 e 0 - - - 602 119.625 7.060 6.928 1 U 3.082515E+00 0.000000E+00 e 0 - - - 603 124.312 7.197 6.952 1 U 4.682428E+00 0.000000E+00 e 0 - - - 604 60.103 5.074 0.753 1 U 4.632867E+00 0.000000E+00 e 0 - - - 605 59.166 8.937 4.943 1 U 4.043434E+00 0.000000E+00 e 0 - - - 606 53.073 5.006 8.454 1 U 3.025554E+00 0.000000E+00 e 0 - - - 607 132.279 7.280 1.988 1 U 4.964301E+00 0.000000E+00 e 0 - - - 608 53.541 8.553 4.821 1 U 4.412387E+00 0.000000E+00 e 0 - - - 609 72.757 5.033 2.594 1 U 4.517940E+00 0.000000E+00 e 0 - - - 610 54.479 5.841 3.199 1 U 4.790994E+00 0.000000E+00 e 0 - - - 611 126.655 6.677 3.780 1 U 5.031605E+00 0.000000E+00 e 0 - - - 612 57.291 5.061 2.860 1 U 4.536390E+00 0.000000E+00 e 0 - - - 613 54.010 9.005 4.579 1 U 4.713453E+00 0.000000E+00 e 0 - - - 614 56.822 5.718 4.676 1 U 4.264459E+00 0.000000E+00 e 0 - - - 615 59.166 5.458 4.918 1 U 4.341704E+00 0.000000E+00 e 0 - - - 616 59.634 5.102 4.531 1 U 3.597291E+00 0.000000E+00 e 0 - - - 617 119.625 7.814 6.952 1 U 3.759664E+00 0.000000E+00 e 0 - - - PKTꮵ-shift_assignment/C13NOESY_@ARO_@FLYA_asn.list Assignment w1 w2 w3 20CZ2-20HZ2-20HH2 114.939 7.288 6.966 27CD1-27HD1-30HG2 133.216 7.120 1.127 27CD1-27HD1-32HG1 133.216 7.120 1.127 ?-?-? 132.752 7.381 7.109 48CZ-48HZ-27HD1 128.998 6.698 7.111 48CZ-48HZ-27HE2 128.998 6.698 7.111 48CZ-48HZ-48HE1 128.998 6.698 7.111 ?-?-? 56.852 5.118 7.113 23CE1-23HE2-47H 133.215 7.120 8.099 70CD1-70HD1-64HG2 132.748 7.287 0.732 70CD1-70HD2-64HG2 132.748 7.287 0.732 ?-?-? 57.291 5.335 3.223 ?-?-? 56.825 5.122 8.229 23CE1-23HE2-27HB2 133.214 7.119 2.662 27CD1-27HD1-27HB2 133.214 7.119 2.662 27CD1-27HD2-27HB2 133.214 7.119 2.662 62CZ-62HZ-70HE1 127.593 6.586 6.456 70CZ-70HZ-70HE1 127.593 6.586 6.456 27CE1-27HE1-27HD1 118.221 6.781 7.109 27CE1-27HE1-27HE2 118.221 6.781 7.109 27CE1-27HE1-27HD2 118.221 6.781 7.109 27CE1-27HE1-48HE1 118.221 6.781 7.109 ?-?-? 54.947 5.900 3.433 ?-?-? 132.747 7.123 4.523 20CZ2-20HZ2-73HB2 114.938 7.276 2.608 70CD1-70HD2-71HG3 132.765 7.289 2.701 70CE1-70HE1-23HD1 129.936 6.450 6.600 70CE1-70HE1-23HE1 129.936 6.450 6.600 70CE1-70HE1-62HZ 129.936 6.450 6.600 70CE1-70HE1-70HZ 129.936 6.450 6.600 ?-?-? 129.468 7.271 7.065 70CD1-70HD1-70HA 132.747 7.289 4.305 70CD1-70HD2-70HA 132.747 7.289 4.305 23CD1-23HD1-23HZ 132.750 6.590 7.110 23CD1-23HD1-23HE2 132.750 6.590 7.110 23CD1-23HD1-27HD2 132.750 6.590 7.110 23CD1-23HD2-23HZ 132.750 6.590 7.110 23CD1-23HD2-23HE2 132.750 6.590 7.110 23CD1-23HD2-27HD1 132.750 6.590 7.110 23CD1-23HD2-27HE2 132.750 6.590 7.110 23CD1-23HD2-27HD2 132.750 6.590 7.110 23CE1-23HE1-23HZ 132.750 6.590 7.110 23CE1-23HE1-23HE2 132.750 6.590 7.110 23CZ-23HZ-23HD1 130.404 7.083 6.599 23CZ-23HZ-23HE1 130.404 7.083 6.599 23CZ-23HZ-23HD2 130.404 7.083 6.599 23CZ-23HZ-62HZ 130.404 7.083 6.599 23CZ-23HZ-70HZ 130.404 7.083 6.599 48CZ-48HZ-46HG1 129.014 6.702 0.797 48CZ-48HZ-60HG1 129.014 6.702 0.797 93CE1-93HE1-91HG2 118.686 6.699 0.673 23CZ-23HZ-46HG1 130.406 7.089 0.834 23CZ-23HZ-74HD2 130.406 7.089 0.834 ?-?-? 133.221 7.121 1.421 70CD1-70HD2-38HG1 132.749 7.290 0.358 93CD1-93HD1-93H 132.746 7.129 8.784 93CD1-93HD2-93H 132.746 7.129 8.784 ?-?-? 60.103 5.477 2.238 ?-?-? 56.822 5.120 3.140 ?-?-? 54.478 5.151 7.790 ?-?-? 54.948 5.896 8.690 ?-?-? 54.479 5.144 2.897 ?-?-? 57.283 5.328 9.122 62CD1-62HD2-46HG1 132.270 6.825 0.839 62CE1-62HE2-46HG1 132.270 6.825 0.839 43CD1-43HD2-64HG2 132.278 6.825 0.742 62CD1-62HD1-64HG2 132.278 6.825 0.742 62CD1-62HD2-64HG2 132.278 6.825 0.742 62CE1-62HE1-64HG2 132.278 6.825 0.742 62CE1-62HE2-64HG2 132.278 6.825 0.742 93CD1-93HD1-93HB2 132.748 7.129 2.860 93CD1-93HD2-93HB2 132.748 7.129 2.860 23CZ-23HZ-20HZ3 130.402 7.065 7.257 23CD1-23HD2-46HG1 132.744 6.591 0.832 23CE1-23HE1-74HD2 132.744 6.591 0.832 43CD1-43HD1-43HB2 132.277 6.824 3.060 43CD1-43HD2-43HB2 132.277 6.824 3.060 43CE1-43HE1-43HB2 132.277 6.824 3.060 43CZ-43HZ-43HB2 132.277 6.824 3.060 62CD1-62HD1-62HB2 132.277 6.824 3.060 62CD1-62HD2-61HB2 132.277 6.824 3.060 62CD1-62HD2-62HB2 132.277 6.824 3.060 62CE1-62HE1-62HB2 132.277 6.824 3.060 62CE1-62HE2-62HB2 132.277 6.824 3.060 23CD1-23HD1-23HB3 132.746 6.591 2.967 23CD1-23HD2-23HB3 132.746 6.591 2.967 23CE1-23HE1-23HB3 132.746 6.591 2.967 62CE1-62HE1-70HE1 132.748 6.822 6.455 62CE1-62HE2-70HE1 132.748 6.822 6.455 48CE1-48HE2-27HD1 131.342 7.384 7.114 48CE1-48HE2-48HE1 131.342 7.384 7.114 20CD1-20HD1-20HB3 128.059 7.179 3.426 ?-?-? 119.610 6.990 3.062 ?-?-? 119.624 6.935 2.972 3CD2-3HD2-3HB3 119.625 6.949 3.027 6CD2-6HD2-6HB2 119.625 6.949 3.027 6CD2-6HD2-6HB3 119.625 6.949 3.027 7CD2-7HD2-7HB3 119.625 6.949 3.027 10CD2-10HD2-10HB2 119.625 6.949 3.027 ?-?-? 57.299 5.331 3.969 23CE1-23HE2-18HD1 133.217 7.120 0.843 23CE1-23HE2-46HG1 133.217 7.120 0.843 23CE1-23HE2-74HD2 133.217 7.120 0.843 27CD1-27HD1-18HD1 133.217 7.120 0.843 27CD1-27HD1-46HG1 133.217 7.120 0.843 27CD1-27HD1-60HG1 133.217 7.120 0.843 27CD1-27HD2-18HD1 133.217 7.120 0.843 27CD1-27HD2-46HG1 133.217 7.120 0.843 27CD1-27HD2-60HG1 133.217 7.120 0.843 20CD1-20HD1-20HB2 128.062 7.181 3.204 27CE1-27HE1-18HD1 118.220 6.781 0.842 27CE1-27HE1-46HG1 118.220 6.781 0.842 27CE1-27HE1-60HG1 118.220 6.781 0.842 ?-?-? 132.741 7.115 6.794 93CD1-93HD1-93HE1 132.751 7.125 6.698 93CD1-93HD1-93HE2 132.751 7.125 6.698 93CD1-93HD2-93HE1 132.751 7.125 6.698 93CD1-93HD2-93HE2 132.751 7.125 6.698 43CD1-43HD1-43HB3 132.279 6.824 3.286 43CD1-43HD2-43HB3 132.279 6.824 3.286 43CE1-43HE1-42HD2 132.279 6.824 3.286 43CE1-43HE1-42HD3 132.279 6.824 3.286 43CE1-43HE1-43HB3 132.279 6.824 3.286 43CZ-43HZ-42HD2 132.279 6.824 3.286 43CZ-43HZ-42HD3 132.279 6.824 3.286 43CZ-43HZ-43HB3 132.279 6.824 3.286 ?-?-? 124.781 6.972 7.304 ?-?-? 57.289 5.331 8.605 70CE1-70HE1-62HD1 129.936 6.450 6.819 70CE1-70HE1-62HE1 129.936 6.450 6.819 70CE1-70HE1-62HE2 129.936 6.450 6.819 70CD1-70HD1-70HB2 132.749 7.287 3.159 70CD1-70HD2-70HB2 132.749 7.287 3.159 23CE1-23HE2-46HG2 132.745 7.123 0.519 93CD1-93HD1-38HG2 132.745 7.123 0.519 20CD1-20HD1-20HE1 128.056 7.181 10.344 ?-?-? 128.057 7.182 10.299 20CH2-20HH2-20HZ3 122.435 6.967 7.275 20CH2-20HH2-20HZ2 122.435 6.967 7.275 20CH2-20HH2-70HD1 122.435 6.967 7.275 20CH2-20HH2-20HE3 122.435 6.967 7.176 ?-?-? 60.102 5.476 1.030 6CE1-6HE1-6HD1 137.897 7.928 4.767 ?-?-? 60.103 5.472 8.478 23CE1-23HE2-23HA 133.214 7.117 4.230 27CD1-27HD2-23HA 133.214 7.117 4.230 93CE1-93HE1-93HD1 118.688 6.691 7.122 93CE1-93HE1-93HD2 118.688 6.691 7.122 93CE1-93HE2-93HD1 118.688 6.691 7.122 93CE1-93HE2-93HD2 118.688 6.691 7.122 70CD1-70HD1-70HB3 132.748 7.290 3.338 70CD1-70HD2-70HB3 132.748 7.290 3.338 27CD1-27HD1-27HA 133.215 7.120 4.807 27CD1-27HD2-27HA 133.215 7.120 4.807 27CE1-27HE1-32HG2 118.205 6.778 0.982 27CE1-27HE1-33HG1 118.205 6.778 0.982 ?-?-? 54.931 5.902 3.047 20CZ2-20HZ2-77HD1 114.934 7.276 0.979 20CZ2-20HZ2-77HD2 114.934 7.276 0.979 70CE1-70HE1-64HG2 129.933 6.449 0.767 61CD1-61HD1-61HE1 127.124 6.671 9.629 59CD1-59HD1-59HB2 133.686 7.115 3.151 59CD1-59HD1-59HB3 133.686 7.115 3.151 59CD1-59HD2-59HB2 133.686 7.115 3.151 59CD1-59HD2-59HB3 133.686 7.115 3.151 23CD1-23HD1-23HB2 132.749 6.588 2.742 23CD1-23HD1-24HA 132.749 6.588 2.742 23CD1-23HD2-23HB2 132.749 6.588 2.742 23CD1-23HD2-24HA 132.749 6.588 2.742 23CE1-23HE1-23HB2 132.749 6.588 2.742 23CE1-23HE1-24HA 132.749 6.588 2.742 93CE1-93HE1-38HG2 118.688 6.697 0.521 6CD2-6HD2-6HD1 119.626 6.944 4.768 ?-?-? 119.624 6.985 4.783 70CE1-70HE1-36HD1 129.957 6.445 1.013 70CE1-70HE1-74HD1 129.957 6.445 1.013 93CE1-93HE1-67HG2 118.686 6.698 1.076 93CE1-93HE2-67HG2 118.686 6.698 1.076 ?-?-? 133.215 7.125 1.593 43CD1-43HD2-62H 132.276 6.824 8.682 62CD1-62HD1-62H 132.276 6.824 8.682 62CD1-62HD2-62H 132.276 6.824 8.682 62CE1-62HE1-62H 132.276 6.824 8.682 62CE1-62HE2-62H 132.276 6.824 8.682 20CE3-20HE3-23HD1 121.031 7.190 6.599 20CE3-20HE3-23HE1 121.031 7.190 6.599 20CE3-20HE3-62HZ 121.031 7.190 6.599 20CE3-20HE3-70HZ 121.031 7.190 6.599 23CZ-23HZ-33HG1 130.404 7.084 0.985 23CZ-23HZ-74HD1 130.404 7.084 0.985 23CZ-23HZ-89HG2 130.404 7.084 0.985 70CD1-70HD1-67HA 132.805 7.287 3.805 70CD1-70HD2-67HA 132.805 7.287 3.805 ?-?-? 60.104 5.469 0.795 70CD1-70HD1-44HG2 132.748 7.286 0.211 70CD1-70HD1-64HD1 132.748 7.286 0.211 70CD1-70HD2-44HG2 132.748 7.286 0.211 70CD1-70HD2-64HD1 132.748 7.286 0.211 62CD1-62HD2-18HG12 132.278 6.825 1.040 62CD1-62HD2-60HG2 132.278 6.825 1.040 62CE1-62HE1-36HD1 132.278 6.825 1.040 62CE1-62HE2-36HD1 132.278 6.825 1.040 62CE1-62HE2-60HG2 132.278 6.825 1.040 ?-?-? 55.416 5.149 9.003 20CE3-20HE3-20HH2 121.033 7.194 6.966 ?-?-? 57.297 5.330 7.367 ?-?-? 57.405 5.328 7.398 ?-?-? 55.026 5.898 0.792 ?-?-? 54.944 5.894 0.812 48CD1-48HD1-48HB2 132.282 7.374 2.944 48CD1-48HD2-48HB2 132.282 7.374 2.944 ?-?-? 132.277 7.114 7.374 ?-?-? 114.455 6.970 7.296 ?-?-? 55.414 5.152 3.286 ?-?-? 54.932 5.895 4.937 70CE1-70HE1-44HG2 129.935 6.449 0.214 70CE1-70HE1-64HD1 129.935 6.449 0.214 ?-?-? 57.291 5.335 2.933 ?-?-? 56.832 5.119 8.080 ?-?-? 55.882 5.141 3.063 3CE1-3HE1-3HB3 137.904 7.923 3.005 6CE1-6HE1-6HB2 137.904 7.923 3.005 6CE1-6HE1-6HB3 137.904 7.923 3.005 7CE1-7HE1-7HB3 137.904 7.923 3.005 10CE1-10HE1-10HB2 137.904 7.923 3.005 ?-?-? 130.407 7.111 7.375 23CD1-23HD1-23HA 132.746 6.589 4.232 23CD1-23HD2-23HA 132.746 6.589 4.232 23CE1-23HE1-74HA 132.746 6.589 4.232 7CD2-7HD2-7HA 119.623 6.940 4.552 43CD1-43HD1-42HB2 132.279 6.824 1.735 43CD1-43HD1-42HG2 132.279 6.824 1.735 43CD1-43HD2-42HG2 132.279 6.824 1.735 43CE1-43HE1-42HB2 132.279 6.824 1.735 43CE1-43HE1-42HG2 132.279 6.824 1.735 43CZ-43HZ-42HB2 132.279 6.824 1.735 43CZ-43HZ-42HG2 132.279 6.824 1.735 62CE1-62HE2-36HG 132.279 6.824 1.735 61CD1-61HD1-16H 127.123 6.671 8.467 61CD1-61HD1-61H 127.123 6.671 8.467 93CE1-93HE1-38HG1 118.686 6.700 0.356 62CZ-62HZ-44HG2 127.591 6.577 0.211 62CZ-62HZ-64HD1 127.591 6.577 0.211 70CZ-70HZ-44HG2 127.591 6.577 0.211 70CZ-70HZ-64HD1 127.591 6.577 0.211 ?-?-? 55.933 5.150 7.589 62CD1-62HD1-20HB3 132.279 6.821 3.429 62CD1-62HD2-61HB3 132.279 6.821 3.429 62CE1-62HE1-20HB3 132.279 6.821 3.429 23CD1-23HD1-24H 132.790 6.590 8.225 23CD1-23HD1-25H 132.790 6.590 8.225 23CD1-23HD2-24H 132.790 6.590 8.225 23CE1-23HE1-24H 132.790 6.590 8.225 ?-?-? 118.218 6.670 4.760 ?-?-? 131.322 6.699 7.374 70CD1-70HD1-67HG2 132.746 7.287 1.100 70CD1-70HD2-67HG1 132.746 7.287 1.100 70CD1-70HD2-67HG2 132.746 7.287 1.100 23CE1-23HE2-46HB 133.216 7.116 1.974 23CE1-23HE2-89HB 133.216 7.116 1.974 27CD1-27HD1-46HB 133.216 7.116 1.974 27CD1-27HD2-24H 133.213 7.118 8.218 27CD1-27HD2-25H 133.213 7.118 8.218 23CD1-23HD1-74HD1 132.729 6.591 0.990 23CD1-23HD2-33HG1 132.729 6.591 0.990 23CE1-23HE1-74HD1 132.729 6.591 0.990 23CZ-23HZ-28HB2 130.409 7.082 0.493 23CZ-23HZ-46HG2 130.409 7.082 0.493 ?-?-? 129.936 7.120 6.702 ?-?-? 54.475 5.147 3.068 ?-?-? 55.532 5.149 7.589 62CZ-62HZ-20HZ3 127.592 6.587 7.253 70CZ-70HZ-20HZ3 127.592 6.587 7.253 ?-?-? 57.291 5.335 8.986 48CZ-48HZ-60HG2 129.024 6.702 1.038 ?-?-? 57.362 5.336 0.959 ?-?-? 57.519 5.335 0.947 ?-?-? 57.654 5.340 0.879 62CD1-62HD1-18HG13 132.277 6.824 1.416 62CD1-62HD2-18HG13 132.277 6.824 1.416 43CD1-43HD1-39HG1 132.336 6.825 0.215 43CD1-43HD2-39HG1 132.336 6.825 0.215 43CE1-43HE1-39HG1 132.336 6.825 0.215 62CD1-62HD1-44HG2 132.336 6.825 0.215 62CD1-62HD1-64HD1 132.336 6.825 0.215 62CD1-62HD2-44HG2 132.336 6.825 0.215 62CE1-62HE1-44HG2 132.336 6.825 0.215 62CE1-62HE1-64HD1 132.336 6.825 0.215 62CE1-62HE2-44HG2 132.336 6.825 0.215 27CE1-27HE1-46HB 118.220 6.774 1.976 43CD1-43HD1-44H 132.275 6.824 9.001 43CD1-43HD2-44H 132.275 6.824 9.001 62CD1-62HD1-44H 132.275 6.824 9.001 62CD1-62HD2-44H 132.275 6.824 9.001 62CE1-62HE1-44H 132.275 6.824 9.001 62CE1-62HE2-44H 132.275 6.824 9.001 ?-?-? 121.974 7.119 6.895 59CD1-59HD1-59HA 133.686 7.119 5.122 59CD1-59HD2-59HA 133.686 7.119 5.122 70CE1-70HE2-38HG1 129.935 7.275 0.358 ?-?-? 118.218 6.780 4.783 61CD1-61HD1-61HB2 127.124 6.671 3.050 ?-?-? 129.935 6.447 7.235 61CE3-61HE3-61HB2 120.092 7.122 3.044 61CZ3-61HZ3-61HB2 120.092 7.122 3.044 27CD1-27HD2-23H 133.206 7.114 8.448 70CE1-70HE1-44HG1 129.936 6.442 -0.174 43CD1-43HD1-42HB3 132.335 6.826 1.880 43CD1-43HD2-42HB3 132.335 6.826 1.880 43CE1-43HE1-42HB3 132.335 6.826 1.880 43CZ-43HZ-42HB3 132.335 6.826 1.880 ?-?-? 127.592 6.452 6.597 ?-?-? 124.282 7.310 6.970 ?-?-? 129.466 6.824 6.457 23CD1-23HD1-62HE1 132.747 6.592 6.801 23CD1-23HD2-27HE1 132.747 6.592 6.801 23CE1-23HE1-62HE1 132.747 6.592 6.801 ?-?-? 118.740 7.133 6.705 23CE1-23HE2-27HB3 133.215 7.116 3.011 27CD1-27HD1-27HB3 133.215 7.116 3.011 27CD1-27HD2-27HB3 133.215 7.116 3.011 ?-?-? 118.684 7.117 6.791 ?-?-? 118.740 7.129 6.667 59CE1-59HE1-45HB2 118.218 6.664 1.613 ?-?-? 47.918 8.362 7.921 48CD1-48HD1-48HB3 132.279 7.381 3.215 48CD1-48HD1-54HD3 132.279 7.381 3.215 48CD1-48HD2-48HB3 132.279 7.381 3.215 48CD1-48HD2-54HD3 132.279 7.381 3.215 70CD1-70HD1-71H 132.749 7.291 8.638 70CD1-70HD1-73H 132.749 7.291 8.638 70CD1-70HD2-71H 132.749 7.291 8.638 7CE1-7HE1-7HA 137.907 7.927 4.567 20CD1-20HD1-21HB2 128.065 7.180 1.671 20CD1-20HD1-21HD2 128.065 7.180 1.671 20CD1-20HD1-24HB 128.065 7.180 1.671 48CD1-48HD2-32HG1 131.809 7.379 1.151 20CE3-20HE3-70HE1 121.039 7.193 6.457 20CD1-20HD1-21HA 128.075 7.180 3.650 ?-?-? 128.531 7.124 6.703 23CD1-23HD1-24HG2 132.746 6.592 0.031 23CD1-23HD2-24HG2 132.746 6.592 0.031 23CE1-23HE1-24HG2 132.746 6.592 0.031 ?-?-? 127.590 7.180 8.300 ?-?-? 47.895 5.724 7.911 ?-?-? 47.663 5.748 7.952 93CD1-93HD1-38HG1 132.819 7.125 0.355 ?-?-? 60.126 5.478 8.224 ?-?-? 127.146 6.673 3.535 ?-?-? 129.464 7.066 1.158 70CD1-70HD2-67HB 132.782 7.289 2.192 70CD1-70HD2-71HG2 132.782 7.289 2.192 27CE1-27HE2-27HE1 118.221 7.118 6.784 70CD1-70HD1-70H 132.889 7.290 7.653 70CD1-70HD2-70H 132.889 7.290 7.653 61CZ2-61HZ2-13HB3 114.537 7.287 1.647 61CE3-61HE3-43HB2 119.613 7.121 3.061 61CZ3-61HZ3-43HB2 119.613 7.121 3.061 ?-?-? 132.928 6.589 8.396 23CD1-23HD1-23H 132.843 6.590 8.414 23CD1-23HD2-23H 132.843 6.590 8.414 61CZ2-61HZ2-13HB2 114.442 7.292 1.627 ?-?-? 130.406 6.582 6.452 ?-?-? 118.187 6.777 4.230 ?-?-? 132.858 6.592 3.858 23CD1-23HD1-20HA 132.911 6.591 3.877 23CD1-23HD2-20HA 132.911 6.591 3.877 23CE1-23HE1-20HA 132.911 6.591 3.877 ?-?-? 130.394 6.920 0.216 61CZ2-61HZ2-13HG3 114.478 7.302 1.445 61CZ2-61HZ2-17HB2 114.469 7.302 1.197 20CZ2-20HZ2-20HE1 114.958 7.280 10.318 62CZ-62HZ-62HD1 127.590 6.586 6.818 62CZ-62HZ-62HE1 127.590 6.586 6.818 62CZ-62HZ-62HE2 127.590 6.586 6.818 62CZ-62HZ-62HD2 127.590 6.586 6.818 70CZ-70HZ-62HE1 127.590 6.586 6.818 70CZ-70HZ-62HE2 127.590 6.586 6.818 8CD2-8HD2-8HB3 118.217 6.783 2.324 48CD1-48HD2-32HB 132.306 7.372 2.753 20CZ2-20HZ2-24HG2 114.942 7.276 0.024 3CE1-3HE1-3HD2 137.904 7.923 6.952 6CE1-6HE1-6HD2 137.904 7.923 6.952 7CE1-7HE1-7HD2 137.904 7.923 6.952 10CE1-10HE1-10HD2 137.904 7.923 6.952 ?-?-? 130.378 6.453 0.022 59CE1-59HE1-45HG2 118.307 6.658 1.406 ?-?-? 119.625 6.704 6.952 93CE1-93HE1-91HB 118.714 6.698 1.912 ?-?-? 132.751 7.123 0.678 61CZ2-61HZ2-61HE1 114.468 7.303 9.630 93CE1-93HE1-38HB 118.692 6.686 1.610 61CD1-61HD1-61HE3 127.122 6.662 7.114 70CE1-70HE2-91HG2 129.940 7.263 0.689 59CE1-59HE1-61HB2 118.220 6.659 3.062 ?-?-? 57.432 5.327 1.173 ?-?-? 57.375 5.327 1.152 23CD1-23HD1-46HG2 132.867 6.590 0.515 23CD1-23HD2-46HG2 132.867 6.590 0.515 23CE1-23HE1-46HG2 132.867 6.590 0.515 23CD1-23HD2-28HB2 132.936 6.583 0.500 23CD1-23HD1-28HB2 132.904 6.589 0.489 23CE1-23HE1-28HB2 132.904 6.589 0.489 48CD1-48HD1-48H 132.307 7.371 8.979 48CD1-48HD2-48H 132.307 7.371 8.979 ?-?-? 132.746 6.699 7.132 ?-?-? 47.918 8.115 7.945 ?-?-? 54.963 5.894 8.475 ?-?-? 129.934 6.926 0.431 ?-?-? 114.498 7.274 2.766 ?-?-? 57.373 5.319 2.256 ?-?-? 57.322 5.323 2.241 ?-?-? 121.977 6.881 7.106 61CD1-61HD1-15HA3 127.214 6.673 4.072 ?-?-? 119.625 6.773 6.952 27CE1-27HE1-27HB3 118.261 6.780 2.994 ?-?-? 133.220 6.781 7.112 ?-?-? 130.873 7.197 7.098 ?-?-? 54.460 5.142 9.316 43CD1-43HD1-43HA 132.273 6.823 5.147 43CD1-43HD1-63HA 132.273 6.823 5.147 43CD1-43HD2-43HA 132.273 6.823 5.147 43CD1-43HD2-63HA 132.273 6.823 5.147 43CE1-43HE1-43HA 132.273 6.823 5.147 62CD1-62HD1-63HA 132.273 6.823 5.147 ?-?-? 127.601 7.179 1.847 ?-?-? 127.521 7.180 1.832 20CH2-20HH2-74HD1 122.449 6.961 0.988 20CH2-20HH2-77HD1 122.449 6.961 0.988 20CH2-20HH2-77HD2 122.449 6.961 0.988 20CH2-20HH2-74HA 122.522 6.960 4.235 ?-?-? 114.585 7.276 2.037 ?-?-? 114.670 7.268 2.029 ?-?-? 114.629 7.275 2.017 ?-?-? 55.465 5.153 0.398 ?-?-? 54.947 5.910 6.831 ?-?-? 130.405 6.807 6.443 43CE1-43HE2-43HD1 132.278 6.917 6.841 43CE1-43HE2-43HE1 132.278 6.917 6.841 43CE1-43HE2-43HZ 132.278 6.917 6.841 43CE1-43HE2-43HD2 132.278 6.917 6.841 48CD1-48HD2-33HG2 131.849 7.373 0.918 ?-?-? 128.994 7.379 7.114 ?-?-? 131.784 7.375 0.901 61CD1-61HD1-60HA 126.689 6.665 5.477 ?-?-? 122.447 7.191 6.961 ?-?-? 129.466 7.207 0.985 62CZ-62HZ-36HD1 127.612 6.577 1.008 62CZ-62HZ-74HD1 127.612 6.577 1.008 70CZ-70HZ-36HD1 127.612 6.577 1.008 70CZ-70HZ-74HD1 127.612 6.577 1.008 70CZ-70HZ-89HG1 127.612 6.577 1.008 70CZ-70HZ-91HG1 127.509 6.577 0.992 ?-?-? 122.006 7.125 6.861 ?-?-? 57.291 5.341 4.690 ?-?-? 137.904 6.595 7.921 ?-?-? 54.463 5.140 6.828 ?-?-? 55.472 5.151 0.210 62CE1-62HE1-23HD1 132.748 6.824 6.597 62CE1-62HE1-23HE1 132.748 6.824 6.597 62CE1-62HE1-62HZ 132.748 6.824 6.597 62CE1-62HE1-70HZ 132.748 6.824 6.597 62CE1-62HE2-23HD1 132.748 6.824 6.597 62CE1-62HE2-23HE1 132.748 6.824 6.597 62CE1-62HE2-23HD2 132.748 6.824 6.597 62CE1-62HE2-62HZ 132.748 6.824 6.597 62CE1-62HE2-70HZ 132.748 6.824 6.597 70CD1-70HD1-70HE1 132.810 7.290 6.445 70CD1-70HD2-70HE1 132.810 7.290 6.445 23CE1-23HE2-33HB 133.175 7.106 2.312 27CD1-27HD1-33HB 133.175 7.106 2.312 ?-?-? 137.904 7.923 3.804 ?-?-? 126.651 6.672 7.118 ?-?-? 120.145 7.123 3.417 ?-?-? 120.036 7.125 3.399 ?-?-? 129.964 6.591 7.087 ?-?-? 129.057 6.699 0.507 ?-?-? 128.950 6.700 0.491 59CE1-59HE2-14HB2 118.247 6.660 3.846 59CE1-59HE2-14HB3 118.247 6.660 3.846 ?-?-? 118.163 6.664 3.832 ?-?-? 132.788 6.450 6.825 ?-?-? 56.962 5.110 7.395 ?-?-? 129.467 7.197 0.871 ?-?-? 56.893 5.114 7.376 ?-?-? 127.247 6.644 3.459 43CD1-43HD1-43H 132.331 6.825 7.579 43CD1-43HD2-43H 132.331 6.825 7.579 43CE1-43HE1-43H 132.331 6.825 7.579 20CD1-20HD1-21HG3 128.157 7.180 1.494 62CE1-62HE2-36HA 132.239 6.824 5.009 ?-?-? 55.034 5.898 6.670 ?-?-? 55.129 5.893 6.660 ?-?-? 55.084 5.896 6.645 ?-?-? 130.447 7.276 0.216 ?-?-? 130.364 7.280 0.205 ?-?-? 130.389 6.581 6.825 ?-?-? 54.479 5.074 4.628 ?-?-? 107.909 5.965 7.921 ?-?-? 53.519 5.127 4.818 ?-?-? 54.947 5.910 6.686 70CD1-70HD1-74HD1 132.860 7.287 0.986 70CD1-70HD2-91HG1 132.860 7.287 0.986 ?-?-? 130.869 7.198 0.986 ?-?-? 130.912 7.197 0.968 ?-?-? 57.385 5.040 8.990 ?-?-? 57.311 5.040 8.974 ?-?-? 55.112 5.893 7.113 ?-?-? 55.072 5.890 7.136 48CD1-48HD1-48HA 132.303 7.375 5.339 48CD1-48HD2-48HA 132.303 7.375 5.339 23CE1-23HE2-27H 133.222 7.125 6.969 27CD1-27HD1-27H 133.222 7.125 6.969 27CD1-27HD2-27H 133.222 7.125 6.969 43CD1-43HD1-61HE3 132.279 6.824 7.132 43CD1-43HD1-61HZ3 132.279 6.824 7.132 43CD1-43HD2-61HE3 132.279 6.824 7.132 43CD1-43HD2-61HZ3 132.279 6.824 7.132 43CE1-43HE1-61HZ3 132.279 6.824 7.132 43CZ-43HZ-61HZ3 132.279 6.824 7.132 62CD1-62HD2-23HE2 132.279 6.824 7.132 62CE1-62HE2-23HE2 132.279 6.824 7.132 ?-?-? 130.888 7.195 0.851 93CE1-93HE1-93HB2 118.703 6.698 2.872 93CE1-93HE1-93HB3 118.703 6.698 2.872 93CE1-93HE2-93HB2 118.703 6.698 2.872 93CE1-93HE2-93HB3 118.703 6.698 2.872 ?-?-? 107.909 6.198 7.921 43CD1-43HD2-63H 132.321 6.824 9.311 62CD1-62HD1-63H 132.321 6.824 9.311 62CD1-62HD2-45H 132.321 6.824 9.311 62CD1-62HD2-63H 132.321 6.824 9.311 62CE1-62HE2-45H 132.321 6.824 9.311 ?-?-? 131.344 7.268 7.087 ?-?-? 128.969 7.264 1.161 ?-?-? 127.121 6.456 7.226 ?-?-? 107.909 6.362 7.921 27CE1-27HE1-27HB2 118.247 6.783 2.656 ?-?-? 128.178 7.181 3.851 59CD1-59HD1-15HA3 133.697 7.112 4.081 59CD1-59HD2-15HA3 133.697 7.112 4.081 ?-?-? 118.215 6.770 2.775 62CD1-62HD2-61HA 132.409 6.824 5.915 62CE1-62HE2-61HA 132.365 6.830 5.894 ?-?-? 127.509 6.455 7.183 4CD2-4HD2-4HA 121.104 7.191 3.875 5CD2-5HD2-5HA 121.104 7.191 3.875 20CE3-20HE3-20HA 121.104 7.191 3.875 ?-?-? 56.004 5.141 6.833 70CD1-70HD2-38HB 132.748 7.290 1.610 70CD1-70HD1-64HB 132.817 7.288 1.624 70CD1-70HD2-64HB 132.817 7.288 1.624 ?-?-? 130.891 7.098 2.663 ?-?-? 130.795 7.100 2.649 48CD1-48HD2-33HA 132.451 7.371 3.971 ?-?-? 132.368 7.373 3.958 ?-?-? 58.224 5.042 4.441 48CE1-48HE1-60HG2 131.342 7.115 1.044 ?-?-? 133.218 6.660 7.115 ?-?-? 133.311 6.451 7.120 ?-?-? 128.258 7.179 9.030 20CD1-20HD1-20H 128.180 7.182 9.044 ?-?-? 133.265 6.660 3.145 ?-?-? 143.162 8.103 4.817 ?-?-? 56.820 5.050 4.679 70CD1-70HD1-44HG1 132.778 7.289 -0.169 70CD1-70HD2-44HG1 132.673 7.292 -0.183 ?-?-? 56.780 5.112 6.673 ?-?-? 129.436 7.194 1.156 ?-?-? 57.374 5.108 5.345 ?-?-? 55.416 5.020 9.325 20CZ2-20HZ2-24HG1 115.040 7.289 0.642 ?-?-? 115.092 7.286 0.625 3CD2-3HD2-3HE1 119.629 6.939 7.912 6CD2-6HD2-6HE1 119.629 6.939 7.912 7CD2-7HD2-7HE1 119.629 6.939 7.912 10CD2-10HD2-10HE1 119.629 6.939 7.912 93CD1-93HD1-70HE2 132.752 7.124 7.277 20CZ2-20HZ2-74HA 115.011 7.275 4.233 61CE3-61HE3-43HD1 120.099 7.123 6.847 61CZ3-61HZ3-43HD1 120.099 7.123 6.847 61CZ3-61HZ3-43HE1 120.099 7.123 6.847 61CZ3-61HZ3-43HZ 120.099 7.123 6.847 61CZ3-61HZ3-43HD2 120.099 7.123 6.847 93CE1-93HE1-71HB3 118.692 6.689 2.171 48CE1-48HE2-48HZ 131.336 7.380 6.699 93CE1-93HE1-70HE2 118.686 6.695 7.283 93CE1-93HE1-70HD2 118.686 6.695 7.283 ?-?-? 128.097 6.577 0.791 ?-?-? 133.781 7.123 3.834 ?-?-? 133.728 7.125 3.818 48CD1-48HD2-49H 131.999 7.371 8.588 48CD1-48HD1-49H 131.954 7.372 8.604 ?-?-? 54.436 5.164 7.569 ?-?-? 60.240 5.480 6.672 ?-?-? 60.204 5.482 6.688 ?-?-? 131.866 6.823 0.439 ?-?-? 131.768 6.826 0.427 ?-?-? 118.229 6.657 1.183 ?-?-? 132.301 6.826 -0.185 62CD1-62HD1-44HG1 132.352 6.824 -0.171 62CD1-62HD2-44HG1 132.352 6.824 -0.171 62CE1-62HE1-44HG1 132.352 6.824 -0.171 62CE1-62HE2-44HG1 132.352 6.824 -0.171 ?-?-? 120.562 7.118 6.881 ?-?-? 132.723 7.126 8.977 20CZ3-20HZ3-20HH2 122.511 7.279 6.959 ?-?-? 137.904 7.923 7.146 ?-?-? 130.405 7.263 6.578 ?-?-? 129.938 7.273 0.808 ?-?-? 130.405 6.581 7.219 ?-?-? 57.727 5.101 8.972 ?-?-? 127.201 6.660 3.168 ?-?-? 55.465 5.150 -0.179 ?-?-? 55.497 5.153 1.181 ?-?-? 137.904 7.923 7.340 62CZ-62HZ-36HD2 127.751 6.574 1.167 70CZ-70HZ-36HB2 127.751 6.574 1.167 70CZ-70HZ-36HD2 127.751 6.574 1.167 62CZ-62HZ-36HB2 127.694 6.578 1.148 ?-?-? 129.922 7.245 0.973 4CE1-4HE1-4HD2 137.904 7.923 7.219 5CE1-5HE1-5HD2 137.904 7.923 7.219 ?-?-? 118.219 6.704 0.802 ?-?-? 118.219 6.942 6.693 59CE1-59HE2-14HA 118.219 6.663 4.531 59CE1-59HE2-58HA 118.219 6.663 4.531 ?-?-? 58.228 5.061 4.821 ?-?-? 137.904 6.800 7.921 ?-?-? 129.467 6.444 1.189 48CE1-48HE2-46HG1 131.342 7.375 0.850 48CE1-48HE2-60HG1 131.342 7.375 0.850 ?-?-? 54.947 5.910 1.044 ?-?-? 119.625 7.307 6.952 23CZ-23HZ-27HB2 130.405 7.102 2.691 ?-?-? 137.904 7.923 7.509 ?-?-? 137.904 7.923 4.313 ?-?-? 55.416 5.157 7.122 ?-?-? 56.822 5.595 4.676 ?-?-? 143.527 7.951 4.821 ?-?-? 56.822 5.115 0.802 61CE3-61HE3-43HD2 120.094 7.115 6.831 ?-?-? 127.124 6.444 7.194 ?-?-? 55.416 5.020 8.672 ?-?-? 117.750 6.663 4.507 ?-?-? 57.291 5.074 4.700 48CD1-48HD2-52HB3 131.811 7.389 2.061 ?-?-? 118.688 7.252 6.710 ?-?-? 55.416 5.020 6.831 ?-?-? 114.470 7.293 0.681 ?-?-? 129.936 7.280 1.141 ?-?-? 130.873 7.115 3.005 ?-?-? 119.625 6.608 6.952 23CE1-23HE1-20HB2 133.217 6.608 3.199 61CD1-61HD1-16HA 127.124 6.663 4.531 ?-?-? 55.416 5.020 3.054 ?-?-? 59.166 5.485 4.918 93CE1-93HE1-44HG2 118.688 6.704 0.221 93CE1-93HE1-64HD1 118.688 6.704 0.221 ?-?-? 118.688 6.691 4.894 ?-?-? 57.291 5.335 0.487 ?-?-? 119.625 7.280 6.952 ?-?-? 133.686 7.129 3.538 ?-?-? 137.904 7.471 7.921 ?-?-? 121.031 7.102 6.952 ?-?-? 57.759 5.102 4.240 ?-?-? 137.904 7.937 1.649 ?-?-? 127.124 7.252 6.686 ?-?-? 55.885 5.924 4.555 ?-?-? 127.593 7.184 1.383 ?-?-? 132.279 7.375 4.676 ?-?-? 128.999 7.266 0.850 ?-?-? 119.625 7.471 6.952 ?-?-? 130.405 6.595 0.778 ?-?-? 130.405 6.855 6.444 ?-?-? 128.999 6.526 6.686 ?-?-? 132.279 6.787 7.364 ?-?-? 130.873 6.677 7.146 ?-?-? 130.873 7.211 0.511 ?-?-? 115.876 6.307 4.555 20CH2-20HH2-74HB2 121.969 6.965 1.262 59CE1-59HE1-45HD2 118.219 6.663 2.594 ?-?-? 132.279 7.102 3.659 ?-?-? 125.249 7.129 6.710 ?-?-? 55.885 5.047 4.264 8CE1-8HE1-8H 137.904 7.923 7.679 ?-?-? 132.748 7.266 2.957 ?-?-? 55.885 5.198 4.555 ?-?-? 119.625 7.444 6.952 ?-?-? 130.405 6.691 6.468 ?-?-? 59.634 5.882 6.928 ?-?-? 128.999 7.060 0.221 ?-?-? 132.748 6.444 7.122 ?-?-? 55.885 5.157 4.289 ?-?-? 117.750 6.663 4.119 ?-?-? 130.405 7.211 6.589 ?-?-? 53.073 5.074 9.107 ?-?-? 44.637 5.540 3.780 ?-?-? 127.593 7.184 0.027 ?-?-? 119.625 6.513 6.952 4CD2-4HD2-4HB3 121.500 7.197 3.417 5CD2-5HD2-5HB3 121.500 7.197 3.417 ?-?-? 63.852 5.047 3.829 ?-?-? 121.500 7.019 7.170 ?-?-? 119.157 7.156 6.952 ?-?-? 57.291 5.307 4.700 ?-?-? 43.700 8.896 7.122 ?-?-? 59.166 5.389 4.507 ?-?-? 58.228 5.033 4.410 ?-?-? 119.625 7.184 6.928 70CE1-70HE2-36HD1 129.936 7.293 0.995 70CE1-70HE2-91HG1 129.936 7.293 0.995 ?-?-? 139.310 7.293 7.025 43CD1-43HD1-42H 132.279 6.828 8.090 43CE1-43HE1-42H 132.279 6.828 8.090 ?-?-? 128.061 7.184 3.005 ?-?-? 54.947 5.910 9.011 ?-?-? 129.467 7.211 0.487 ?-?-? 55.416 5.020 8.841 ?-?-? 137.904 7.937 6.638 ?-?-? 119.625 6.389 6.952 ?-?-? 120.563 7.197 3.005 23CE1-23HE1-24HG1 133.217 6.595 0.656 93CE1-93HE2-92HA 118.688 6.704 4.531 ?-?-? 54.479 5.869 4.603 ?-?-? 47.918 5.526 7.921 ?-?-? 60.572 5.047 4.628 8CE1-8HE1-8HB2 137.904 7.910 1.867 61CE3-61HE3-43HB3 119.625 7.115 3.320 61CZ3-61HZ3-43HB3 119.625 7.115 3.320 59CE1-59HE2-15H 118.219 6.663 8.090 59CE1-59HE2-59H 118.219 6.663 8.090 ?-?-? 132.279 6.567 0.535 ?-?-? 129.936 6.828 7.267 ?-?-? 59.166 5.047 4.918 ?-?-? 114.001 7.280 2.448 ?-?-? 131.342 6.841 0.439 ?-?-? 118.688 6.663 3.465 ?-?-? 57.291 5.499 4.918 ?-?-? 55.885 5.157 6.952 ?-?-? 123.375 8.088 3.974 ?-?-? 129.936 6.937 6.444 ?-?-? 116.813 7.115 6.759 ?-?-? 51.198 8.348 4.991 ?-?-? 107.909 6.293 7.921 ?-?-? 59.634 5.074 3.635 ?-?-? 57.291 5.321 1.262 ?-?-? 53.541 5.184 4.846 ?-?-? 57.291 5.102 4.918 ?-?-? 59.166 5.348 4.918 ?-?-? 137.904 7.280 7.170 ?-?-? 119.625 6.266 6.928 43CD1-43HD1-39HG2 132.279 6.828 0.463 43CE1-43HE1-39HG2 132.279 6.828 0.463 ?-?-? 54.947 5.910 1.407 ?-?-? 59.634 5.376 6.952 ?-?-? 123.843 8.690 3.829 ?-?-? 118.219 6.787 1.698 43CD1-43HD1-42HA 132.279 6.828 4.725 ?-?-? 57.291 5.746 4.676 ?-?-? 127.593 7.239 3.296 ?-?-? 121.969 6.704 7.122 ?-?-? 54.947 5.102 2.836 61CD1-61HD1-15H 127.124 6.663 8.115 ?-?-? 54.947 5.088 2.860 ?-?-? 126.655 6.677 7.025 ?-?-? 119.625 6.321 6.952 ?-?-? 137.904 7.923 6.492 ?-?-? 118.219 6.787 8.478 ?-?-? 53.073 5.198 4.846 ?-?-? 126.655 6.951 6.686 ?-?-? 55.416 5.033 7.897 59CE1-59HE1-39HG1 118.219 6.663 0.221 ?-?-? 54.947 5.321 2.860 ?-?-? 129.467 7.088 6.710 ?-?-? 55.416 5.143 0.729 ?-?-? 126.655 6.663 8.696 ?-?-? 129.467 7.266 0.826 3CE1-3HE1-3HD1 137.904 7.923 7.582 ?-?-? 61.040 5.047 4.652 ?-?-? 69.008 5.047 4.289 ?-?-? 119.625 6.417 6.952 ?-?-? 133.686 7.019 2.666 ?-?-? 59.166 5.472 4.943 ?-?-? 119.625 7.732 6.952 ?-?-? 119.625 6.581 6.952 ?-?-? 118.688 6.691 0.196 ?-?-? 55.885 6.088 4.579 ?-?-? 55.885 5.937 4.579 48CD1-48HD2-32HA 131.811 7.375 4.628 ?-?-? 127.593 6.978 7.194 59CE1-59HE1-61HB3 118.219 6.663 3.441 ?-?-? 47.918 8.608 7.945 ?-?-? 59.634 5.622 6.928 ?-?-? 129.467 7.375 6.710 ?-?-? 133.217 7.348 6.734 ?-?-? 118.219 6.841 6.686 ?-?-? 137.904 7.937 4.022 ?-?-? 60.572 5.061 3.005 ?-?-? 118.688 6.787 1.359 59CD1-59HD1-61HB3 133.686 7.115 3.465 ?-?-? 119.625 7.252 6.928 ?-?-? 58.697 5.115 6.710 ?-?-? 118.219 6.869 6.686 ?-?-? 57.291 5.170 4.918 ?-?-? 132.279 7.293 0.535 ?-?-? 119.625 7.348 6.952 48CZ-48HZ-48HD1 128.999 6.704 7.388 48CZ-48HZ-48HE2 128.999 6.704 7.388 48CZ-48HZ-48HD2 128.999 6.704 7.388 ?-?-? 118.688 7.910 6.710 ?-?-? 114.470 7.293 8.187 ?-?-? 119.625 8.225 6.952 ?-?-? 137.904 6.745 7.897 ?-?-? 52.604 9.005 0.995 ?-?-? 136.498 7.444 7.921 ?-?-? 57.291 5.129 4.918 ?-?-? 65.258 5.047 3.659 ?-?-? 118.219 6.704 2.666 ?-?-? 60.103 5.376 9.664 ?-?-? 131.811 7.389 4.676 ?-?-? 61.040 5.335 4.652 ?-?-? 110.252 6.677 7.146 ?-?-? 137.904 7.923 2.109 61CE3-61HE3-43HA 119.625 7.129 5.160 61CE3-61HE3-63HA 119.625 7.129 5.160 61CZ3-61HZ3-43HA 119.625 7.129 5.160 61CZ3-61HZ3-63HA 119.625 7.129 5.160 ?-?-? 57.291 5.033 4.918 43CD1-43HD2-64H 132.279 6.828 7.800 62CD1-62HD1-64H 132.279 6.828 7.800 62CE1-62HE1-64H 132.279 6.828 7.800 ?-?-? 63.852 5.143 3.829 ?-?-? 132.748 6.376 6.831 ?-?-? 115.876 6.252 4.579 ?-?-? 119.157 8.033 4.918 ?-?-? 56.822 5.458 4.676 ?-?-? 128.061 6.581 -0.167 ?-?-? 59.634 5.718 6.928 20CE3-20HE3-62HD1 121.031 7.197 6.831 20CE3-20HE3-62HE1 121.031 7.197 6.831 20CE3-20HE3-62HE2 121.031 7.197 6.831 ?-?-? 127.124 7.225 6.638 ?-?-? 74.163 5.033 3.780 ?-?-? 128.530 6.691 7.364 ?-?-? 119.625 6.992 4.289 ?-?-? 133.217 6.787 1.141 ?-?-? 53.073 5.006 1.698 59CE1-59HE1-15HA2 118.219 6.663 3.562 59CE1-59HE2-15HA2 118.219 6.663 3.562 ?-?-? 59.166 5.074 0.971 ?-?-? 56.822 5.143 4.676 ?-?-? 54.947 5.074 4.918 ?-?-? 120.094 7.211 3.030 70CD1-70HD2-93HE1 132.748 7.280 6.710 ?-?-? 126.655 7.239 6.686 ?-?-? 131.811 6.650 3.417 ?-?-? 59.166 5.307 4.918 ?-?-? 57.291 5.307 8.090 ?-?-? 51.198 9.005 8.841 ?-?-? 51.198 5.006 8.841 ?-?-? 59.634 5.170 4.531 ?-?-? 63.384 5.033 7.994 ?-?-? 129.936 6.403 6.977 ?-?-? 119.625 6.800 6.952 ?-?-? 62.915 5.102 4.458 ?-?-? 128.999 6.992 6.734 ?-?-? 118.688 6.787 1.552 ?-?-? 55.416 5.143 1.722 62CD1-62HD1-44HB 132.279 6.828 0.027 62CD1-62HD2-44HB 132.279 6.828 0.027 62CE1-62HE1-24HG2 132.279 6.828 0.027 62CE1-62HE1-44HB 132.279 6.828 0.027 62CE1-62HE2-44HB 132.279 6.828 0.027 ?-?-? 126.655 6.745 6.977 ?-?-? 59.634 5.307 6.928 61CH2-61HH2-61HE3 121.969 6.787 7.122 61CH2-61HH2-61HZ3 121.969 6.787 7.122 ?-?-? 63.852 5.485 3.853 ?-?-? 59.634 5.047 6.952 ?-?-? 130.405 7.197 0.705 ?-?-? 121.500 6.882 5.160 ?-?-? 118.688 7.334 7.049 ?-?-? 54.947 5.088 4.894 ?-?-? 132.279 7.047 2.957 ?-?-? 119.625 7.060 6.928 ?-?-? 124.312 7.197 6.952 ?-?-? 60.103 5.074 0.753 ?-?-? 59.166 8.937 4.943 ?-?-? 53.073 5.006 8.454 ?-?-? 132.279 7.280 1.988 ?-?-? 53.541 8.553 4.821 ?-?-? 72.757 5.033 2.594 ?-?-? 54.479 5.841 3.199 ?-?-? 126.655 6.677 3.780 ?-?-? 57.291 5.061 2.860 ?-?-? 54.010 9.005 4.579 ?-?-? 56.822 5.718 4.676 ?-?-? 59.166 5.458 4.918 ?-?-? 59.634 5.102 4.531 ?-?-? 119.625 7.814 6.952 PK-T(@A55'shift_assignment/CBCANH_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 C #INAME 3 HN #SPECTRUM CBCANH N C HN 1 118.630 58.410 8.653 1 U 3.477035E+00 0.000000E+00 e 0 N.97 CA.97 H.97 #MAP 355 2 118.629 63.782 8.646 1 U 3.521127E+00 0.000000E+00 e 0 N.97 CB.97 H.97 #MAP 357 3 121.558 62.984 8.033 1 U 3.660841E+00 0.000000E+00 e 0 N.91 CA.90 H.91 #MAP 329 4 120.856 31.547 8.480 1 U 3.851329E+00 0.000000E+00 e 0 - - - 5 120.867 31.963 8.476 1 U 3.890852E+00 0.000000E+00 e 0 N.37 CB.37 H.37 #MAP 139 6 121.676 59.254 8.407 1 U 3.148698E+00 0.000000E+00 e 0 N.80 CA.79 H.80 #MAP 292 6 121.676 59.254 8.407 1 U 3.148698E+00 0.000000E+00 e 0 N.80 CA.80 H.80 #MAP 295 7 120.036 60.731 8.429 1 U 3.480976E+00 0.000000E+00 e 0 N.23 CA.23 H.23 #MAP 83 8 118.395 28.184 7.982 1 U 3.504004E+00 0.000000E+00 e 0 N.79 CB.79 H.79 #MAP 293 9 121.559 56.179 8.154 1 U 3.499364E+00 0.000000E+00 e 0 N.4 CA.3 H.4 #MAP 6 9 121.559 56.179 8.154 1 U 3.499364E+00 0.000000E+00 e 0 N.7 CA.6 H.7 #MAP 18 9 121.559 56.179 8.154 1 U 3.499364E+00 0.000000E+00 e 0 N.7 CA.7 H.7 #MAP 21 9 121.559 56.179 8.154 1 U 3.499364E+00 0.000000E+00 e 0 N.10 CA.10 H.10 #MAP 33 9 121.559 56.179 8.154 1 U 3.499364E+00 0.000000E+00 e 0 N.13 CA.13 H.13 #MAP 45 10 121.560 56.605 8.156 1 U 3.631093E+00 0.000000E+00 e 0 N.13 CA.12 H.13 #MAP 42 11 121.209 32.814 9.026 1 U 3.909488E+00 0.000000E+00 e 0 N.44 CB.44 H.44 #MAP 167 12 119.450 58.942 7.965 1 U 3.275439E+00 0.000000E+00 e 0 - - - 13 119.453 59.258 7.966 1 U 3.363618E+00 0.000000E+00 e 0 N.72 CA.72 H.72 #MAP 263 14 112.281 39.001 8.497 1 U 3.622523E+00 0.000000E+00 e 0 N.26 CB.26 H.26 #MAP 97 15 112.301 38.616 8.494 1 U 3.446355E+00 0.000000E+00 e 0 N.26 CB.25 H.26 #MAP 94 16 120.739 32.970 8.500 1 U 3.740868E+00 0.000000E+00 e 0 N.61 CB.61 H.61 #MAP 223 17 107.262 32.046 6.911 1 U 3.778160E+00 0.000000E+00 e 0 N.32 CB.32 H.32 #MAP 119 18 125.074 53.962 9.053 1 U 3.850326E+00 0.000000E+00 e 0 - - - 19 125.081 54.241 9.054 1 U 3.883889E+00 0.000000E+00 e 0 N.40 CA.40 H.40 #MAP 149 20 118.747 56.746 8.116 1 U 3.582596E+00 0.000000E+00 e 0 N.59 CA.59 H.59 #MAP 213 21 118.744 56.243 8.070 1 U 3.759190E+00 0.000000E+00 e 0 N.58 CA.58 H.58 #MAP 209 22 125.544 31.797 9.127 1 U 4.010565E+00 0.000000E+00 e 0 N.38 CB.37 H.38 #MAP 140 23 123.082 59.210 9.004 1 U 3.563304E+00 0.000000E+00 e 0 N.94 CA.94 H.94 #MAP 343 24 120.038 56.997 8.428 1 U 4.095106E+00 0.000000E+00 e 0 N.23 CA.22 H.23 #MAP 80 25 123.199 63.754 8.499 1 U 3.512097E+00 0.000000E+00 e 0 N.98 CB.97 H.98 #MAP 358 26 109.371 47.355 8.880 1 U 2.751916E+00 0.000000E+00 e 0 N.85 CA.85 H.85 #MAP 313 27 123.071 57.535 9.001 1 U 4.065338E+00 0.000000E+00 e 0 - - - 28 118.981 41.213 7.668 1 U 3.425808E+00 0.000000E+00 e 0 N.22 CB.22 H.22 #MAP 81 29 128.122 63.249 9.138 1 U 4.019024E+00 0.000000E+00 e 0 N.34 CA.33 H.34 #MAP 122 30 124.840 59.714 8.636 1 U 3.403335E+00 0.000000E+00 e 0 N.92 CA.92 H.92 #MAP 335 31 123.083 57.170 9.005 1 U 4.025417E+00 0.000000E+00 e 0 N.94 CA.93 H.94 #MAP 340 32 121.911 37.407 8.712 1 U 4.211613E+00 0.000000E+00 e 0 N.74 CB.73 H.74 #MAP 270 33 120.740 54.865 8.498 1 U 3.489959E+00 0.000000E+00 e 0 - - - 34 115.113 55.625 7.605 1 U 3.145889E+00 0.000000E+00 e 0 N.43 CA.43 H.43 #MAP 161 35 108.903 42.716 7.829 1 U 4.381160E+00 0.000000E+00 e 0 N.82 CB.81 H.82 #MAP 302 36 108.885 43.077 7.830 1 U 4.629800E+00 0.000000E+00 e 0 - - - 37 119.920 55.436 8.607 1 U 3.341197E+00 0.000000E+00 e 0 N.73 CA.73 H.73 #MAP 267 38 121.888 55.726 8.712 1 U 4.390509E+00 0.000000E+00 e 0 - - - 39 121.911 55.369 8.713 1 U 4.183918E+00 0.000000E+00 e 0 N.74 CA.73 H.74 #MAP 268 40 112.066 55.304 8.696 1 U 3.362841E+00 0.000000E+00 e 0 N.62 CA.61 H.62 #MAP 222 40 112.066 55.304 8.696 1 U 3.362841E+00 0.000000E+00 e 0 N.62 CA.62 H.62 #MAP 225 41 120.728 55.147 8.500 1 U 3.555500E+00 0.000000E+00 e 0 N.61 CA.61 H.61 #MAP 221 42 122.261 57.371 8.331 1 U 3.234049E+00 0.000000E+00 e 0 N.77 CA.77 H.77 #MAP 283 43 122.262 56.729 8.291 1 U 4.066439E+00 0.000000E+00 e 0 - - - 44 124.958 33.204 9.316 1 U 3.542474E+00 0.000000E+00 e 0 N.45 CB.44 H.45 #MAP 168 44 124.958 33.204 9.316 1 U 3.542474E+00 0.000000E+00 e 0 N.45 CB.45 H.45 #MAP 171 45 120.739 59.960 8.074 1 U 3.369293E+00 0.000000E+00 e 0 N.75 CA.75 H.75 #MAP 275 46 112.184 41.967 8.706 1 U 3.789691E+00 0.000000E+00 e 0 N.62 CB.62 H.62 #MAP 227 47 121.909 41.743 8.724 1 U 3.706392E+00 0.000000E+00 e 0 - - - 48 121.903 41.989 8.719 1 U 3.790140E+00 0.000000E+00 e 0 N.74 CB.74 H.74 #MAP 273 49 119.332 30.558 7.232 1 U 3.301337E+00 0.000000E+00 e 0 N.88 CB.88 H.88 #MAP 325 50 119.332 30.848 7.232 1 U 3.387545E+00 0.000000E+00 e 0 - - - 51 122.615 39.187 8.170 1 U 4.554852E+00 0.000000E+00 e 0 N.28 CB.27 H.28 #MAP 102 52 122.262 50.305 8.856 1 U 3.556648E+00 0.000000E+00 e 0 - - - 53 118.395 61.248 7.983 1 U 3.997389E+00 0.000000E+00 e 0 N.79 CA.78 H.79 #MAP 288 54 122.262 44.710 8.460 1 U 3.604535E+00 0.000000E+00 e 0 N.16 CA.15 H.16 #MAP 54 55 122.257 20.583 8.859 1 U 3.799188E+00 0.000000E+00 e 0 N.96 CB.95 H.96 #MAP 350 56 122.261 20.261 8.862 1 U 3.760038E+00 0.000000E+00 e 0 - - - 57 127.184 62.036 8.761 1 U 4.009899E+00 0.000000E+00 e 0 N.46 CA.46 H.46 #MAP 173 58 114.411 43.869 7.380 1 U 3.007080E+00 0.000000E+00 e 0 - - - 59 118.981 56.171 8.073 1 U 3.166314E+00 0.000000E+00 e 0 N.3 CA.3 H.3 #MAP 5 60 109.254 58.166 7.948 1 U 4.128262E+00 0.000000E+00 e 0 N.29 CA.28 H.29 #MAP 104 61 120.387 43.691 8.409 1 U 3.650390E+00 0.000000E+00 e 0 - - - 62 120.380 44.069 8.410 1 U 3.720782E+00 0.000000E+00 e 0 N.36 CB.36 H.36 #MAP 135 63 118.981 57.205 8.617 1 U 3.933984E+00 0.000000E+00 e 0 N.49 CA.48 H.49 #MAP 182 64 124.606 30.607 8.774 1 U 4.075242E+00 0.000000E+00 e 0 N.89 CB.88 H.89 #MAP 326 65 114.880 43.324 7.286 1 U 3.292712E+00 0.000000E+00 e 0 - - - 66 120.856 55.912 8.202 1 U 3.455431E+00 0.000000E+00 e 0 N.11 CA.10 H.11 #MAP 34 66 120.856 55.912 8.202 1 U 3.455431E+00 0.000000E+00 e 0 N.11 CA.11 H.11 #MAP 37 67 114.645 60.267 7.695 1 U 3.052935E+00 0.000000E+00 e 0 N.53 CA.53 H.53 #MAP 195 68 126.833 54.872 8.187 1 U 3.395791E+00 0.000000E+00 e 0 N.17 CA.17 H.17 #MAP 59 69 126.833 55.238 8.188 1 U 3.459677E+00 0.000000E+00 e 0 N.17 CA.16 H.17 #MAP 56 70 122.849 65.181 7.686 1 U 4.609363E+00 0.000000E+00 e 0 - - - 71 122.883 65.514 7.682 1 U 4.487795E+00 0.000000E+00 e 0 N.70 CA.69 H.70 #MAP 252 72 123.903 57.748 9.241 1 U 3.459914E+00 0.000000E+00 e 0 N.86 CA.86 H.86 #MAP 315 73 115.695 68.922 8.396 1 U 3.666146E+00 0.000000E+00 e 0 N.76 CB.76 H.76 #MAP 281 74 110.192 44.986 8.517 1 U 3.423381E+00 0.000000E+00 e 0 - - - 75 116.873 59.719 8.319 1 U 3.157983E+00 0.000000E+00 e 0 N.5 CA.4 H.5 #MAP 10 75 116.873 59.719 8.319 1 U 3.157983E+00 0.000000E+00 e 0 N.21 CA.20 H.21 #MAP 72 75 116.873 59.719 8.319 1 U 3.157983E+00 0.000000E+00 e 0 N.21 CA.21 H.21 #MAP 75 76 107.261 60.737 6.909 1 U 3.600760E+00 0.000000E+00 e 0 N.32 CA.32 H.32 #MAP 117 77 109.956 58.263 9.256 1 U 3.618940E+00 0.000000E+00 e 0 N.41 CA.41 H.41 #MAP 153 78 117.223 32.944 6.683 1 U 3.542195E+00 0.000000E+00 e 0 N.30 CB.30 H.30 #MAP 113 79 120.389 54.357 8.166 1 U 3.183849E+00 0.000000E+00 e 0 N.56 CA.56 H.56 #MAP 203 80 119.333 63.092 8.195 1 U 3.176102E+00 0.000000E+00 e 0 N.55 CA.54 H.55 #MAP 197 80 119.333 63.092 8.195 1 U 3.176102E+00 0.000000E+00 e 0 N.55 CA.55 H.55 #MAP 199 81 113.356 60.069 7.817 1 U 3.628111E+00 0.000000E+00 e 0 N.64 CA.64 H.64 #MAP 233 82 114.645 69.259 7.696 1 U 3.126351E+00 0.000000E+00 e 0 N.53 CB.53 H.53 #MAP 196 82 114.645 69.259 7.696 1 U 3.126351E+00 0.000000E+00 e 0 N.69 CB.69 H.69 #MAP 253 83 113.350 40.625 7.815 1 U 4.041576E+00 0.000000E+00 e 0 N.64 CB.63 H.64 #MAP 232 84 120.387 55.182 8.407 1 U 3.839414E+00 0.000000E+00 e 0 N.36 CA.35 H.36 #MAP 130 85 128.123 43.553 9.138 1 U 3.825833E+00 0.000000E+00 e 0 N.34 CB.34 H.34 #MAP 127 86 119.450 29.962 7.958 1 U 3.507643E+00 0.000000E+00 e 0 N.72 CB.72 H.72 #MAP 265 87 118.629 55.428 8.641 1 U 4.125819E+00 0.000000E+00 e 0 N.97 CA.96 H.97 #MAP 352 88 121.912 59.920 9.059 1 U 3.326394E+00 0.000000E+00 e 0 N.20 CA.19 H.20 #MAP 68 88 121.912 59.920 9.059 1 U 3.326394E+00 0.000000E+00 e 0 N.20 CA.20 H.20 #MAP 71 89 109.371 55.249 8.875 1 U 3.283257E+00 0.000000E+00 e 0 N.85 CA.84 H.85 #MAP 310 90 122.028 56.818 8.295 1 U 3.427580E+00 0.000000E+00 e 0 N.12 CA.12 H.12 #MAP 41 91 114.879 27.222 7.285 1 U 3.509472E+00 0.000000E+00 e 0 - - - 92 112.184 33.061 7.439 1 U 3.335294E+00 0.000000E+00 e 0 N.35 CB.35 H.35 #MAP 131 93 118.395 60.304 8.658 1 U 3.214663E+00 0.000000E+00 e 0 N.71 CA.70 H.71 #MAP 256 93 118.395 60.304 8.658 1 U 3.214663E+00 0.000000E+00 e 0 N.71 CA.71 H.71 #MAP 259 94 118.980 54.617 8.103 1 U 3.296413E+00 0.000000E+00 e 0 - - - 95 118.986 54.917 8.107 1 U 3.298275E+00 0.000000E+00 e 0 N.52 CA.52 H.52 #MAP 191 96 122.273 50.662 8.861 1 U 3.594840E+00 0.000000E+00 e 0 N.96 CA.95 H.96 #MAP 348 97 113.707 39.128 6.998 1 U 3.639469E+00 0.000000E+00 e 0 N.27 CB.26 H.27 #MAP 98 98 124.958 54.893 9.322 1 U 3.586543E+00 0.000000E+00 e 0 N.45 CA.45 H.45 #MAP 169 99 124.722 57.323 8.802 1 U 3.358395E+00 0.000000E+00 e 0 - - - 100 124.725 56.525 8.781 1 U 3.738417E+00 0.000000E+00 e 0 N.89 CA.88 H.89 #MAP 324 101 115.934 39.465 8.046 1 U 3.123331E+00 0.000000E+00 e 0 N.87 CB.87 H.87 #MAP 321 102 126.598 32.577 8.759 1 U 3.240296E+00 0.000000E+00 e 0 N.84 CB.84 H.84 #MAP 311 103 122.745 41.133 8.176 1 U 3.996738E+00 0.000000E+00 e 0 - - - 104 115.759 30.538 8.110 1 U 4.430160E+00 0.000000E+00 e 0 N.42 CB.41 H.42 #MAP 156 105 108.317 45.750 8.108 1 U 2.947437E+00 0.000000E+00 e 0 N.57 CA.57 H.57 #MAP 207 106 122.614 59.190 8.872 1 U 3.591136E+00 0.000000E+00 e 0 N.18 CA.18 H.18 #MAP 63 107 126.833 29.822 8.193 1 U 3.965108E+00 0.000000E+00 e 0 N.17 CB.17 H.17 #MAP 61 108 120.856 53.263 8.471 1 U 3.321027E+00 0.000000E+00 e 0 N.37 CA.36 H.37 #MAP 134 108 120.856 53.263 8.471 1 U 3.321027E+00 0.000000E+00 e 0 N.37 CA.37 H.37 #MAP 137 109 123.083 41.436 9.004 1 U 3.760888E+00 0.000000E+00 e 0 N.94 CB.94 H.94 #MAP 345 110 111.364 45.452 8.885 1 U 3.523006E+00 0.000000E+00 e 0 N.2 CA.2 H.2 #MAP 3 110 111.364 45.452 8.885 1 U 3.523006E+00 0.000000E+00 e 0 N.51 CA.51 H.51 #MAP 189 111 113.825 64.411 7.672 1 U 3.359358E+00 0.000000E+00 e 0 N.66 CB.66 H.66 #MAP 241 112 120.856 40.465 9.345 1 U 3.548096E+00 0.000000E+00 e 0 N.63 CB.63 H.63 #MAP 231 113 120.858 40.846 9.348 1 U 3.599196E+00 0.000000E+00 e 0 - - - 114 115.700 66.467 8.395 1 U 3.442451E+00 0.000000E+00 e 0 N.76 CA.76 H.76 #MAP 279 115 112.301 53.599 8.494 1 U 3.546403E+00 0.000000E+00 e 0 N.26 CA.26 H.26 #MAP 95 116 118.747 39.188 8.106 1 U 3.884954E+00 0.000000E+00 e 0 N.59 CB.59 H.59 #MAP 215 117 115.818 34.283 8.112 1 U 3.690146E+00 0.000000E+00 e 0 N.42 CB.42 H.42 #MAP 159 118 121.559 61.019 8.026 1 U 3.546122E+00 0.000000E+00 e 0 N.91 CA.91 H.91 #MAP 331 119 126.812 30.207 8.192 1 U 3.994142E+00 0.000000E+00 e 0 - - - 120 117.222 54.727 6.682 1 U 3.433385E+00 0.000000E+00 e 0 N.30 CA.30 H.30 #MAP 111 121 122.849 60.408 7.686 1 U 3.483207E+00 0.000000E+00 e 0 N.70 CA.70 H.70 #MAP 255 122 123.083 38.418 9.000 1 U 4.151648E+00 0.000000E+00 e 0 - - - 123 123.061 38.694 9.002 1 U 4.303890E+00 0.000000E+00 e 0 N.94 CB.93 H.94 #MAP 342 124 125.074 36.843 9.052 1 U 3.534982E+00 0.000000E+00 e 0 - - - 125 125.082 37.121 9.054 1 U 3.625145E+00 0.000000E+00 e 0 N.40 CB.40 H.40 #MAP 151 126 123.200 54.378 8.499 1 U 2.937072E+00 0.000000E+00 e 0 N.98 CA.98 H.98 #MAP 359 127 122.743 41.552 8.177 1 U 3.975666E+00 0.000000E+00 e 0 N.28 CB.28 H.28 #MAP 105 128 125.661 57.243 9.006 1 U 3.510258E+00 0.000000E+00 e 0 N.48 CA.48 H.48 #MAP 181 129 114.527 65.505 7.709 1 U 3.485198E+00 0.000000E+00 e 0 N.69 CA.69 H.69 #MAP 251 130 125.544 30.746 9.126 1 U 3.899545E+00 0.000000E+00 e 0 N.38 CB.38 H.38 #MAP 143 131 109.254 60.226 7.948 1 U 3.563012E+00 0.000000E+00 e 0 N.29 CA.29 H.29 #MAP 107 132 120.856 54.108 9.345 1 U 3.439713E+00 0.000000E+00 e 0 N.63 CA.63 H.63 #MAP 229 133 122.262 55.406 8.853 1 U 3.177406E+00 0.000000E+00 e 0 N.96 CA.96 H.96 #MAP 351 134 120.035 37.564 8.429 1 U 3.795098E+00 0.000000E+00 e 0 N.23 CB.23 H.23 #MAP 85 135 107.145 47.375 7.668 1 U 3.165296E+00 0.000000E+00 e 0 N.31 CA.31 H.31 #MAP 115 136 108.668 59.748 8.143 1 U 3.350002E+00 0.000000E+00 e 0 N.19 CA.19 H.19 #MAP 67 137 118.981 56.959 7.668 1 U 3.328378E+00 0.000000E+00 e 0 N.22 CA.22 H.22 #MAP 79 138 128.005 20.393 8.446 1 U 3.446125E+00 0.000000E+00 e 0 N.95 CB.95 H.95 #MAP 349 139 121.208 55.656 9.023 1 U 3.998693E+00 0.000000E+00 e 0 N.44 CA.43 H.44 #MAP 162 140 117.222 55.117 8.113 1 U 3.298275E+00 0.000000E+00 e 0 N.81 CA.81 H.81 #MAP 299 141 122.614 41.919 8.873 1 U 3.747873E+00 0.000000E+00 e 0 N.18 CB.18 H.18 #MAP 65 142 119.919 37.419 8.605 1 U 3.405663E+00 0.000000E+00 e 0 N.73 CB.73 H.73 #MAP 269 143 127.067 64.470 9.145 1 U 4.343474E+00 0.000000E+00 e 0 N.67 CB.66 H.67 #MAP 242 144 124.722 59.715 8.788 1 U 3.283421E+00 0.000000E+00 e 0 N.93 CA.92 H.93 #MAP 336 145 124.723 60.108 8.778 1 U 3.405239E+00 0.000000E+00 e 0 N.89 CA.89 H.89 #MAP 327 146 119.333 56.544 7.232 1 U 3.028187E+00 0.000000E+00 e 0 N.88 CA.88 H.88 #MAP 323 147 112.887 43.198 6.757 1 U 3.916782E+00 0.000000E+00 e 0 - - - 148 112.888 43.553 6.764 1 U 3.974413E+00 0.000000E+00 e 0 - - - 149 128.005 50.338 8.445 1 U 3.259717E+00 0.000000E+00 e 0 - - - 150 128.008 50.637 8.449 1 U 3.253358E+00 0.000000E+00 e 0 N.95 CA.95 H.95 #MAP 347 151 118.395 59.216 7.985 1 U 3.265373E+00 0.000000E+00 e 0 N.79 CA.79 H.79 #MAP 291 152 120.387 52.994 8.407 1 U 3.453088E+00 0.000000E+00 e 0 N.36 CA.36 H.36 #MAP 133 153 115.934 53.233 8.046 1 U 3.097358E+00 0.000000E+00 e 0 N.87 CA.87 H.87 #MAP 319 154 115.700 29.344 8.194 1 U 3.635767E+00 0.000000E+00 e 0 N.78 CB.78 H.78 #MAP 289 155 121.559 30.509 8.161 1 U 3.865563E+00 0.000000E+00 e 0 N.7 CB.6 H.7 #MAP 20 156 113.707 58.199 6.998 1 U 3.561849E+00 0.000000E+00 e 0 N.27 CA.27 H.27 #MAP 99 157 116.637 38.622 8.253 1 U 3.486947E+00 0.000000E+00 e 0 N.25 CB.25 H.25 #MAP 93 158 115.112 40.849 7.604 1 U 3.398711E+00 0.000000E+00 e 0 - - - 159 115.113 41.240 7.609 1 U 3.438350E+00 0.000000E+00 e 0 N.43 CB.43 H.43 #MAP 163 160 121.559 30.912 8.162 1 U 3.916217E+00 0.000000E+00 e 0 N.7 CB.7 H.7 #MAP 23 160 121.559 30.912 8.162 1 U 3.916217E+00 0.000000E+00 e 0 N.13 CB.13 H.13 #MAP 47 161 118.981 32.526 8.107 1 U 3.350191E+00 0.000000E+00 e 0 N.52 CB.52 H.52 #MAP 193 162 116.637 64.017 8.162 1 U 4.118551E+00 0.000000E+00 e 0 N.14 CB.14 H.14 #MAP 51 163 110.657 42.004 8.565 1 U 4.799206E+00 0.000000E+00 e 0 N.65 CB.64 H.65 #MAP 236 164 113.825 56.829 7.673 1 U 3.300314E+00 0.000000E+00 e 0 N.66 CA.66 H.66 #MAP 239 165 109.248 63.034 7.947 1 U 3.627450E+00 0.000000E+00 e 0 N.29 CB.29 H.29 #MAP 109 166 122.262 32.754 8.860 1 U 3.358395E+00 0.000000E+00 e 0 N.96 CB.96 H.96 #MAP 353 167 122.272 33.135 8.862 1 U 3.465636E+00 0.000000E+00 e 0 - - - 168 124.605 56.866 8.781 1 U 3.775097E+00 0.000000E+00 e 0 - - - 169 124.603 56.440 8.773 1 U 3.770319E+00 0.000000E+00 e 0 - - - 170 124.602 57.328 8.793 1 U 3.807926E+00 0.000000E+00 e 0 N.93 CA.93 H.93 #MAP 339 171 116.872 32.268 8.320 1 U 3.537467E+00 0.000000E+00 e 0 N.21 CB.21 H.21 #MAP 77 172 126.598 55.198 8.759 1 U 3.021525E+00 0.000000E+00 e 0 N.84 CA.84 H.84 #MAP 309 173 131.754 30.751 9.040 1 U 3.723549E+00 0.000000E+00 e 0 N.39 CB.38 H.39 #MAP 144 174 121.911 58.301 8.714 1 U 3.388159E+00 0.000000E+00 e 0 N.74 CA.74 H.74 #MAP 271 175 119.298 53.436 7.230 1 U 4.098432E+00 0.000000E+00 e 0 N.88 CA.87 H.88 #MAP 320 176 109.254 44.685 8.110 1 U 3.028187E+00 0.000000E+00 e 0 N.15 CA.15 H.15 #MAP 53 177 109.970 30.641 9.258 1 U 3.641838E+00 0.000000E+00 e 0 N.41 CB.41 H.41 #MAP 155 178 122.262 41.949 8.335 1 U 3.512097E+00 0.000000E+00 e 0 N.77 CB.77 H.77 #MAP 285 179 123.200 58.416 8.499 1 U 3.442680E+00 0.000000E+00 e 0 N.98 CA.97 H.98 #MAP 356 180 119.334 53.113 7.231 1 U 3.982604E+00 0.000000E+00 e 0 - - - 181 120.387 40.651 8.165 1 U 3.168485E+00 0.000000E+00 e 0 N.56 CB.56 H.56 #MAP 205 182 108.903 46.319 7.832 1 U 3.049690E+00 0.000000E+00 e 0 N.82 CA.82 H.82 #MAP 303 183 131.754 61.498 9.039 1 U 3.554068E+00 0.000000E+00 e 0 N.39 CA.38 H.39 #MAP 142 183 131.754 61.498 9.039 1 U 3.554068E+00 0.000000E+00 e 0 N.39 CA.39 H.39 #MAP 145 184 114.762 42.955 6.879 1 U 4.843199E+00 0.000000E+00 e 0 - - - 185 122.258 66.422 8.324 1 U 4.339642E+00 0.000000E+00 e 0 N.77 CA.76 H.77 #MAP 280 186 113.705 53.594 7.000 1 U 4.158135E+00 0.000000E+00 e 0 N.27 CA.26 H.27 #MAP 96 187 121.090 40.973 9.024 1 U 4.381037E+00 0.000000E+00 e 0 N.44 CB.43 H.44 #MAP 164 188 118.395 29.488 7.985 1 U 4.217271E+00 0.000000E+00 e 0 N.79 CB.78 H.79 #MAP 290 189 107.262 47.314 6.911 1 U 3.954743E+00 0.000000E+00 e 0 N.32 CA.31 H.32 #MAP 116 190 108.317 40.675 8.108 1 U 3.987703E+00 0.000000E+00 e 0 N.57 CB.56 H.57 #MAP 206 191 118.395 29.226 8.660 1 U 3.632424E+00 0.000000E+00 e 0 N.71 CB.71 H.71 #MAP 261 192 120.856 55.381 9.345 1 U 3.946347E+00 0.000000E+00 e 0 N.63 CA.62 H.63 #MAP 226 193 124.722 32.835 8.775 1 U 3.716072E+00 0.000000E+00 e 0 - - - 194 128.121 55.314 9.138 1 U 3.691263E+00 0.000000E+00 e 0 N.34 CA.34 H.34 #MAP 125 195 120.622 66.829 8.249 1 U 3.591136E+00 0.000000E+00 e 0 N.24 CA.24 H.24 #MAP 87 196 120.856 69.654 8.108 1 U 3.823443E+00 0.000000E+00 e 0 N.47 CB.47 H.47 #MAP 179 197 124.733 33.289 8.780 1 U 3.848326E+00 0.000000E+00 e 0 N.89 CB.89 H.89 #MAP 328 198 127.184 33.091 8.763 1 U 3.905047E+00 0.000000E+00 e 0 N.46 CB.45 H.46 #MAP 172 198 127.184 33.091 8.763 1 U 3.905047E+00 0.000000E+00 e 0 N.46 CB.46 H.46 #MAP 175 199 116.637 56.001 8.255 1 U 3.377031E+00 0.000000E+00 e 0 N.25 CA.25 H.25 #MAP 91 200 121.559 34.050 8.028 1 U 3.747873E+00 0.000000E+00 e 0 N.91 CB.91 H.91 #MAP 333 201 121.911 37.690 8.249 1 U 3.483455E+00 0.000000E+00 e 0 N.83 CB.83 H.83 #MAP 307 202 109.958 37.143 9.252 1 U 4.194952E+00 0.000000E+00 e 0 N.41 CB.40 H.41 #MAP 152 203 113.355 42.303 7.815 1 U 4.049579E+00 0.000000E+00 e 0 - - - 204 113.355 41.980 7.815 1 U 3.863507E+00 0.000000E+00 e 0 N.64 CB.64 H.64 #MAP 235 205 125.075 61.579 9.048 1 U 3.936903E+00 0.000000E+00 e 0 N.40 CA.39 H.40 #MAP 146 206 123.903 28.969 9.237 1 U 3.749119E+00 0.000000E+00 e 0 N.86 CB.86 H.86 #MAP 317 207 121.562 34.452 8.030 1 U 3.907819E+00 0.000000E+00 e 0 - - - 208 122.028 63.274 8.180 1 U 3.394131E+00 0.000000E+00 e 0 N.10 CB.9 H.10 #MAP 32 208 122.028 63.274 8.180 1 U 3.394131E+00 0.000000E+00 e 0 N.33 CA.33 H.33 #MAP 121 209 109.962 36.866 9.257 1 U 4.059868E+00 0.000000E+00 e 0 - - - 210 108.668 72.098 8.142 1 U 3.573601E+00 0.000000E+00 e 0 N.19 CB.19 H.19 #MAP 69 211 112.183 55.229 7.439 1 U 3.072929E+00 0.000000E+00 e 0 N.35 CA.34 H.35 #MAP 126 211 112.183 55.229 7.439 1 U 3.072929E+00 0.000000E+00 e 0 N.35 CA.35 H.35 #MAP 129 212 118.981 61.215 8.618 1 U 3.475076E+00 0.000000E+00 e 0 N.49 CA.49 H.49 #MAP 185 213 115.114 27.256 7.370 1 U 4.440814E+00 0.000000E+00 e 0 - - - 214 109.979 54.067 9.257 1 U 4.297695E+00 0.000000E+00 e 0 N.41 CA.40 H.41 #MAP 150 215 123.881 29.358 9.240 1 U 3.897359E+00 0.000000E+00 e 0 - - - 216 128.004 59.197 8.446 1 U 3.741277E+00 0.000000E+00 e 0 N.95 CA.94 H.95 #MAP 344 217 121.208 59.724 9.024 1 U 3.672583E+00 0.000000E+00 e 0 N.44 CA.44 H.44 #MAP 165 218 115.700 61.241 8.196 1 U 3.409284E+00 0.000000E+00 e 0 N.78 CA.78 H.78 #MAP 287 219 127.068 66.465 9.147 1 U 4.005258E+00 0.000000E+00 e 0 N.67 CA.67 H.67 #MAP 243 220 118.864 57.216 8.320 1 U 3.190788E+00 0.000000E+00 e 0 N.68 CA.68 H.68 #MAP 247 221 116.872 29.254 8.317 1 U 4.290600E+00 0.000000E+00 e 0 N.5 CB.4 H.5 #MAP 12 221 116.872 29.254 8.317 1 U 4.290600E+00 0.000000E+00 e 0 N.6 CB.5 H.6 #MAP 16 221 116.872 29.254 8.317 1 U 4.290600E+00 0.000000E+00 e 0 N.21 CB.20 H.21 #MAP 74 222 113.825 28.263 7.266 1 U 3.312737E+00 0.000000E+00 e 0 - - - 223 122.737 58.318 8.172 1 U 3.389799E+00 0.000000E+00 e 0 N.28 CA.27 H.28 #MAP 100 224 122.730 58.033 8.174 1 U 3.444514E+00 0.000000E+00 e 0 N.28 CA.28 H.28 #MAP 103 225 124.840 34.841 8.636 1 U 3.590214E+00 0.000000E+00 e 0 N.92 CB.92 H.92 #MAP 337 226 118.747 40.677 8.317 1 U 3.302875E+00 0.000000E+00 e 0 N.68 CB.68 H.68 #MAP 249 227 115.114 43.394 7.369 1 U 4.079657E+00 0.000000E+00 e 0 - - - 228 110.658 45.799 8.566 1 U 3.770319E+00 0.000000E+00 e 0 N.65 CA.65 H.65 #MAP 237 229 115.700 57.243 8.195 1 U 3.923600E+00 0.000000E+00 e 0 N.78 CA.77 H.78 #MAP 284 230 118.981 30.158 8.066 1 U 3.295233E+00 0.000000E+00 e 0 N.58 CB.58 H.58 #MAP 211 231 120.036 41.247 8.428 1 U 4.190405E+00 0.000000E+00 e 0 N.23 CB.22 H.23 #MAP 82 232 117.224 60.196 6.681 1 U 4.462675E+00 0.000000E+00 e 0 N.30 CA.29 H.30 #MAP 108 233 125.074 30.771 9.049 1 U 4.179364E+00 0.000000E+00 e 0 - - - 234 123.200 41.410 8.499 1 U 2.931240E+00 0.000000E+00 e 0 N.98 CB.98 H.98 #MAP 361 235 120.738 29.227 8.070 1 U 3.659435E+00 0.000000E+00 e 0 N.75 CB.75 H.75 #MAP 277 236 122.855 39.262 7.685 1 U 3.829679E+00 0.000000E+00 e 0 N.70 CB.70 H.70 #MAP 257 237 122.847 38.975 7.687 1 U 3.826312E+00 0.000000E+00 e 0 - - - 238 126.832 32.777 8.192 1 U 4.091186E+00 0.000000E+00 e 0 N.17 CB.16 H.17 #MAP 58 239 120.745 29.572 8.069 1 U 3.746630E+00 0.000000E+00 e 0 - - - 240 123.903 47.422 9.238 1 U 3.332917E+00 0.000000E+00 e 0 N.86 CA.85 H.86 #MAP 314 241 117.223 42.688 8.113 1 U 3.447972E+00 0.000000E+00 e 0 - - - 242 114.527 27.304 7.366 1 U 3.801932E+00 0.000000E+00 e 0 - - - 243 114.529 26.436 7.381 1 U 3.316776E+00 0.000000E+00 e 0 - - - 244 117.221 42.984 8.114 1 U 3.501679E+00 0.000000E+00 e 0 N.81 CB.81 H.81 #MAP 301 245 125.660 41.396 9.003 1 U 3.740459E+00 0.000000E+00 e 0 N.48 CB.48 H.48 #MAP 183 246 112.293 56.036 8.489 1 U 4.170536E+00 0.000000E+00 e 0 N.26 CA.25 H.26 #MAP 92 247 124.723 38.362 8.799 1 U 3.631093E+00 0.000000E+00 e 0 - - - 248 124.722 38.758 8.799 1 U 3.733953E+00 0.000000E+00 e 0 N.93 CB.93 H.93 #MAP 341 249 127.067 54.935 8.760 1 U 4.514246E+00 0.000000E+00 e 0 N.46 CA.45 H.46 #MAP 170 250 116.637 58.341 8.154 1 U 3.979439E+00 0.000000E+00 e 0 N.14 CA.14 H.14 #MAP 49 251 121.911 72.109 9.057 1 U 4.068277E+00 0.000000E+00 e 0 N.20 CB.19 H.20 #MAP 70 252 122.850 68.661 7.680 1 U 4.613258E+00 0.000000E+00 e 0 N.70 CB.69 H.70 #MAP 254 253 121.911 29.271 9.057 1 U 4.052152E+00 0.000000E+00 e 0 N.20 CB.20 H.20 #MAP 73 254 114.528 57.212 7.709 1 U 3.925317E+00 0.000000E+00 e 0 N.69 CA.68 H.69 #MAP 248 255 122.612 30.013 8.873 1 U 4.554527E+00 0.000000E+00 e 0 N.18 CB.17 H.18 #MAP 62 256 121.911 61.495 8.248 1 U 3.376431E+00 0.000000E+00 e 0 N.83 CA.83 H.83 #MAP 305 257 115.817 57.177 8.112 1 U 3.463721E+00 0.000000E+00 e 0 N.42 CA.42 H.42 #MAP 157 258 124.721 35.162 8.798 1 U 4.189048E+00 0.000000E+00 e 0 - - - 259 124.724 34.865 8.800 1 U 4.045458E+00 0.000000E+00 e 0 N.93 CB.92 H.93 #MAP 338 260 115.700 59.942 8.394 1 U 3.966340E+00 0.000000E+00 e 0 N.76 CA.75 H.76 #MAP 276 261 108.898 55.115 7.831 1 U 4.190496E+00 0.000000E+00 e 0 N.82 CA.81 H.82 #MAP 300 262 125.544 61.275 9.127 1 U 3.768592E+00 0.000000E+00 e 0 N.38 CA.38 H.38 #MAP 141 263 118.981 69.231 8.619 1 U 3.626132E+00 0.000000E+00 e 0 N.49 CB.49 H.49 #MAP 186 264 120.622 58.341 8.066 1 U 3.901739E+00 0.000000E+00 e 0 N.75 CA.74 H.75 #MAP 272 265 114.762 46.242 7.901 1 U 2.400000E+00 0.000000E+00 e 0 N.99 CA.99 H.99 #MAP 363 266 127.179 55.125 8.755 1 U 4.707753E+00 0.000000E+00 e 0 - - - 267 127.184 54.699 8.764 1 U 4.518838E+00 0.000000E+00 e 0 - - - 268 121.559 32.620 8.026 1 U 4.000000E+00 0.000000E+00 e 0 N.91 CB.90 H.91 #MAP 330 269 122.028 32.761 8.291 1 U 3.497827E+00 0.000000E+00 e 0 N.12 CB.11 H.12 #MAP 40 269 122.028 32.761 8.291 1 U 3.497827E+00 0.000000E+00 e 0 N.12 CB.12 H.12 #MAP 43 270 120.669 32.027 8.247 1 U 3.919045E+00 0.000000E+00 e 0 N.24 CB.24 H.24 #MAP 89 271 120.386 33.059 8.411 1 U 4.081914E+00 0.000000E+00 e 0 N.36 CB.35 H.36 #MAP 132 272 118.747 66.458 8.319 1 U 4.014779E+00 0.000000E+00 e 0 N.68 CA.67 H.68 #MAP 244 273 125.544 53.332 9.127 1 U 3.854348E+00 0.000000E+00 e 0 N.38 CA.37 H.38 #MAP 138 274 109.252 58.228 8.107 1 U 4.303126E+00 0.000000E+00 e 0 N.15 CA.14 H.15 #MAP 50 275 111.364 64.499 8.884 1 U 4.262195E+00 0.000000E+00 e 0 N.51 CA.50 H.51 #MAP 187 276 124.952 59.816 9.320 1 U 4.063582E+00 0.000000E+00 e 0 N.45 CA.44 H.45 #MAP 166 277 118.978 59.774 7.665 1 U 4.060813E+00 0.000000E+00 e 0 N.22 CA.21 H.22 #MAP 76 278 118.981 59.527 7.669 1 U 4.064899E+00 0.000000E+00 e 0 - - - 279 114.766 26.951 6.886 1 U 5.089678E+00 0.000000E+00 e 0 - - - 280 113.825 43.470 7.267 1 U 3.113483E+00 0.000000E+00 e 0 - - - 281 112.885 28.411 6.754 1 U 4.341497E+00 0.000000E+00 e 0 - - - 282 112.887 27.982 6.759 1 U 4.082216E+00 0.000000E+00 e 0 - - - 283 108.668 41.924 8.143 1 U 4.388378E+00 0.000000E+00 e 0 N.19 CB.18 H.19 #MAP 66 284 119.333 39.436 7.233 1 U 3.984510E+00 0.000000E+00 e 0 N.88 CB.87 H.88 #MAP 322 285 120.739 35.092 8.499 1 U 4.682450E+00 0.000000E+00 e 0 N.61 CB.60 H.61 #MAP 220 286 122.031 60.763 8.178 1 U 4.360594E+00 0.000000E+00 e 0 N.33 CA.32 H.33 #MAP 118 287 117.223 63.002 6.683 1 U 4.569470E+00 0.000000E+00 e 0 N.30 CB.29 H.30 #MAP 110 288 118.980 45.224 8.108 1 U 3.538853E+00 0.000000E+00 e 0 N.3 CA.2 H.3 #MAP 4 288 118.980 45.224 8.108 1 U 3.538853E+00 0.000000E+00 e 0 N.52 CA.51 H.52 #MAP 190 289 113.347 54.117 7.816 1 U 4.003939E+00 0.000000E+00 e 0 N.64 CA.63 H.64 #MAP 230 290 122.262 32.809 8.461 1 U 3.894639E+00 0.000000E+00 e 0 N.16 CB.16 H.16 #MAP 57 291 118.990 45.677 8.080 1 U 3.316952E+00 0.000000E+00 e 0 N.58 CA.57 H.58 #MAP 208 292 119.931 59.075 8.607 1 U 4.089198E+00 0.000000E+00 e 0 N.73 CA.72 H.73 #MAP 264 293 126.602 37.549 8.760 1 U 4.047302E+00 0.000000E+00 e 0 - - - 294 126.598 61.468 8.758 1 U 3.850827E+00 0.000000E+00 e 0 N.84 CA.83 H.84 #MAP 306 295 127.067 31.519 9.147 1 U 4.586124E+00 0.000000E+00 e 0 N.67 CB.67 H.67 #MAP 245 296 127.078 31.909 9.150 1 U 4.803669E+00 0.000000E+00 e 0 - - - 297 119.333 32.173 8.195 1 U 3.450989E+00 0.000000E+00 e 0 N.55 CB.55 H.55 #MAP 201 298 119.332 32.557 8.195 1 U 3.513415E+00 0.000000E+00 e 0 N.55 CB.54 H.55 #MAP 198 299 118.628 32.794 8.642 1 U 4.307176E+00 0.000000E+00 e 0 N.97 CB.96 H.97 #MAP 354 300 118.617 33.074 8.645 1 U 4.372072E+00 0.000000E+00 e 0 - - - 301 128.004 41.385 8.448 1 U 3.937489E+00 0.000000E+00 e 0 N.95 CB.94 H.95 #MAP 346 302 126.592 37.889 8.760 1 U 4.096264E+00 0.000000E+00 e 0 N.84 CB.83 H.84 #MAP 308 303 120.975 30.239 8.204 1 U 4.405248E+00 0.000000E+00 e 0 N.11 CB.10 H.11 #MAP 36 304 117.222 59.433 8.114 1 U 4.098354E+00 0.000000E+00 e 0 N.81 CA.80 H.81 #MAP 296 305 128.122 32.129 9.135 1 U 4.331593E+00 0.000000E+00 e 0 N.34 CB.33 H.34 #MAP 124 306 120.817 32.754 8.201 1 U 4.076137E+00 0.000000E+00 e 0 N.11 CB.11 H.11 #MAP 39 307 121.676 29.531 8.408 1 U 3.577779E+00 0.000000E+00 e 0 N.80 CB.80 H.80 #MAP 297 308 115.700 41.949 8.194 1 U 4.238089E+00 0.000000E+00 e 0 N.78 CB.77 H.78 #MAP 286 309 121.664 29.876 8.405 1 U 3.655589E+00 0.000000E+00 e 0 - - - 310 114.638 32.545 7.691 1 U 4.151224E+00 0.000000E+00 e 0 N.8 CB.8 H.8 #MAP 27 310 114.638 32.545 7.691 1 U 4.151224E+00 0.000000E+00 e 0 N.53 CB.52 H.53 #MAP 194 311 116.637 32.046 8.255 1 U 4.707548E+00 0.000000E+00 e 0 N.25 CB.24 H.25 #MAP 90 312 120.863 44.015 8.478 1 U 4.095106E+00 0.000000E+00 e 0 N.37 CB.36 H.37 #MAP 136 313 120.856 43.685 8.477 1 U 4.030224E+00 0.000000E+00 e 0 - - - 314 114.762 41.426 7.903 1 U 3.130803E+00 0.000000E+00 e 0 N.99 CB.98 H.99 #MAP 362 315 127.067 56.714 9.147 1 U 4.310479E+00 0.000000E+00 e 0 N.67 CA.66 H.67 #MAP 240 316 120.856 41.948 9.344 1 U 4.259751E+00 0.000000E+00 e 0 N.63 CB.62 H.63 #MAP 228 317 114.762 54.378 7.903 1 U 3.152265E+00 0.000000E+00 e 0 N.99 CA.98 H.99 #MAP 360 318 121.911 46.290 8.249 1 U 3.643197E+00 0.000000E+00 e 0 N.83 CA.82 H.83 #MAP 304 319 122.618 54.589 8.871 1 U 4.455397E+00 0.000000E+00 e 0 - - - 320 122.612 54.931 8.875 1 U 4.389630E+00 0.000000E+00 e 0 N.18 CA.17 H.18 #MAP 60 321 115.700 29.270 8.394 1 U 4.320160E+00 0.000000E+00 e 0 N.76 CB.75 H.76 #MAP 278 322 115.699 29.611 8.397 1 U 4.411839E+00 0.000000E+00 e 0 - - - 323 109.371 32.578 8.880 1 U 3.588988E+00 0.000000E+00 e 0 N.85 CB.84 H.85 #MAP 312 324 122.262 55.261 8.463 1 U 3.647295E+00 0.000000E+00 e 0 N.16 CA.16 H.16 #MAP 55 325 117.222 58.197 8.270 1 U 4.857065E+00 0.000000E+00 e 0 - - - 326 114.528 40.669 7.706 1 U 4.135900E+00 0.000000E+00 e 0 N.69 CB.68 H.69 #MAP 250 327 115.926 29.357 8.044 1 U 4.206938E+00 0.000000E+00 e 0 - - - 328 115.934 29.013 8.045 1 U 4.049151E+00 0.000000E+00 e 0 N.87 CB.86 H.87 #MAP 318 329 115.700 67.375 8.395 1 U 4.736390E+00 0.000000E+00 e 0 - - - 330 125.661 69.706 8.997 1 U 4.579681E+00 0.000000E+00 e 0 N.48 CB.47 H.48 #MAP 180 331 122.028 32.020 8.180 1 U 3.509996E+00 0.000000E+00 e 0 N.33 CB.32 H.33 #MAP 120 331 122.028 32.020 8.180 1 U 3.509996E+00 0.000000E+00 e 0 N.33 CB.33 H.33 #MAP 123 332 113.822 45.825 7.671 1 U 3.807926E+00 0.000000E+00 e 0 N.66 CA.65 H.66 #MAP 238 333 118.981 32.215 7.666 1 U 4.277487E+00 0.000000E+00 e 0 N.22 CB.21 H.22 #MAP 78 334 117.223 64.037 8.270 1 U 4.986786E+00 0.000000E+00 e 0 - - - 335 120.857 61.244 8.108 1 U 3.643537E+00 0.000000E+00 e 0 N.47 CA.47 H.47 #MAP 177 336 121.676 28.206 8.406 1 U 4.271759E+00 0.000000E+00 e 0 N.80 CB.79 H.80 #MAP 294 337 120.622 60.737 8.247 1 U 4.147166E+00 0.000000E+00 e 0 N.24 CA.23 H.24 #MAP 84 338 120.736 37.607 8.251 1 U 4.601467E+00 0.000000E+00 e 0 N.24 CB.23 H.24 #MAP 86 339 115.105 34.301 7.611 1 U 4.823030E+00 0.000000E+00 e 0 N.43 CB.42 H.43 #MAP 160 340 115.151 33.925 7.613 1 U 5.080550E+00 0.000000E+00 e 0 - - - 341 107.148 54.658 7.660 1 U 4.330337E+00 0.000000E+00 e 0 N.31 CA.30 H.31 #MAP 112 342 107.165 54.965 7.665 1 U 4.494417E+00 0.000000E+00 e 0 - - - 343 120.856 32.146 8.244 1 U 4.455397E+00 0.000000E+00 e 0 - - - 344 120.270 63.094 8.161 1 U 4.150800E+00 0.000000E+00 e 0 N.56 CA.55 H.56 #MAP 200 345 116.637 66.776 8.255 1 U 4.292956E+00 0.000000E+00 e 0 N.25 CA.24 H.25 #MAP 88 346 117.219 55.940 8.251 1 U 5.447027E+00 0.000000E+00 e 0 - - - 347 109.254 64.012 8.106 1 U 4.333309E+00 0.000000E+00 e 0 N.15 CB.14 H.15 #MAP 52 348 122.848 32.858 8.473 1 U 4.908032E+00 0.000000E+00 e 0 - - - 349 125.661 61.205 9.005 1 U 4.387127E+00 0.000000E+00 e 0 N.48 CA.47 H.48 #MAP 178 350 112.184 32.892 8.704 1 U 4.684621E+00 0.000000E+00 e 0 N.62 CB.61 H.62 #MAP 224 351 110.657 60.054 8.564 1 U 4.501109E+00 0.000000E+00 e 0 N.65 CA.64 H.65 #MAP 234 352 108.318 54.312 8.108 1 U 3.979439E+00 0.000000E+00 e 0 N.57 CA.56 H.57 #MAP 204 353 107.154 32.931 7.665 1 U 4.467479E+00 0.000000E+00 e 0 N.31 CB.30 H.31 #MAP 114 354 120.856 33.057 8.108 1 U 4.328743E+00 0.000000E+00 e 0 N.47 CB.46 H.47 #MAP 176 355 109.249 41.365 7.945 1 U 4.380171E+00 0.000000E+00 e 0 N.29 CB.28 H.29 #MAP 106 356 120.856 59.951 8.501 1 U 4.493826E+00 0.000000E+00 e 0 N.61 CA.60 H.61 #MAP 218 357 119.801 59.155 7.974 1 U 5.008551E+00 0.000000E+00 e 0 - - - 358 119.918 30.003 8.605 1 U 4.373292E+00 0.000000E+00 e 0 N.73 CB.72 H.73 #MAP 266 359 122.146 30.804 8.317 1 U 4.539285E+00 0.000000E+00 e 0 - - - 360 116.637 56.143 8.159 1 U 4.545499E+00 0.000000E+00 e 0 N.14 CA.13 H.14 #MAP 46 361 112.184 43.501 7.439 1 U 4.301927E+00 0.000000E+00 e 0 N.35 CB.34 H.35 #MAP 128 362 122.259 68.885 8.325 1 U 4.562859E+00 0.000000E+00 e 0 N.77 CB.76 H.77 #MAP 282 363 115.113 57.181 7.605 1 U 4.503055E+00 0.000000E+00 e 0 N.43 CA.42 H.43 #MAP 158 364 115.933 57.669 8.043 1 U 3.830162E+00 0.000000E+00 e 0 N.87 CA.86 H.87 #MAP 316 365 114.765 54.955 7.698 1 U 3.995439E+00 0.000000E+00 e 0 N.53 CA.52 H.53 #MAP 192 366 114.772 54.580 7.698 1 U 4.062342E+00 0.000000E+00 e 0 - - - 367 111.384 30.220 7.464 1 U 5.500000E+00 0.000000E+00 e 0 - - - 368 118.979 41.372 8.621 1 U 4.200362E+00 0.000000E+00 e 0 N.49 CB.48 H.49 #MAP 184 369 120.521 26.805 8.359 1 U 5.493250E+00 0.000000E+00 e 0 - - - 370 124.840 61.020 8.636 1 U 4.097656E+00 0.000000E+00 e 0 N.92 CA.91 H.92 #MAP 332 371 117.222 29.578 8.117 1 U 4.406148E+00 0.000000E+00 e 0 N.81 CB.80 H.81 #MAP 298 372 111.365 31.832 8.887 1 U 4.692177E+00 0.000000E+00 e 0 N.51 CB.50 H.51 #MAP 188 373 114.528 67.284 7.700 1 U 5.092865E+00 0.000000E+00 e 0 - - - 374 122.614 32.884 8.863 1 U 5.266566E+00 0.000000E+00 e 0 - - - 375 114.176 60.229 7.702 1 U 5.415302E+00 0.000000E+00 e 0 - - - 376 122.614 55.687 8.871 1 U 5.500000E+00 0.000000E+00 e 0 - - - 377 118.042 59.213 7.973 1 U 5.343001E+00 0.000000E+00 e 0 - - - 378 114.294 46.213 7.911 1 U 3.867111E+00 0.000000E+00 e 0 - - - 379 118.630 61.210 8.651 1 U 5.197183E+00 0.000000E+00 e 0 - - - 380 114.176 69.117 7.703 1 U 5.293519E+00 0.000000E+00 e 0 - - - 381 118.981 53.365 7.249 1 U 5.500000E+00 0.000000E+00 e 0 - - - 382 115.700 35.060 8.247 1 U 5.079853E+00 0.000000E+00 e 0 N.60 CB.60 H.60 #MAP 219 383 109.019 32.583 8.888 1 U 5.500000E+00 0.000000E+00 e 0 - - - 384 118.385 39.131 8.657 1 U 4.404092E+00 0.000000E+00 e 0 N.71 CB.70 H.71 #MAP 258 385 119.450 60.317 7.959 1 U 3.983238E+00 0.000000E+00 e 0 N.72 CA.71 H.72 #MAP 260 386 118.864 31.567 8.317 1 U 4.400636E+00 0.000000E+00 e 0 N.68 CB.67 H.68 #MAP 246 387 121.559 32.882 8.161 1 U 4.573803E+00 0.000000E+00 e 0 N.13 CB.12 H.13 #MAP 44 388 121.559 32.576 8.140 1 U 4.692377E+00 0.000000E+00 e 0 - - - 389 115.700 59.946 8.247 1 U 4.735110E+00 0.000000E+00 e 0 N.60 CA.60 H.60 #MAP 217 390 122.739 54.315 8.513 1 U 5.229787E+00 0.000000E+00 e 0 - - - 391 109.723 47.313 8.883 1 U 4.331250E+00 0.000000E+00 e 0 - - - 392 116.286 53.325 8.059 1 U 4.911602E+00 0.000000E+00 e 0 - - - 393 126.364 54.936 8.179 1 U 5.376485E+00 0.000000E+00 e 0 - - - 394 113.941 45.335 8.259 1 U 4.399871E+00 0.000000E+00 e 0 - - - 395 111.261 30.212 6.833 1 U 5.499301E+00 0.000000E+00 e 0 - - - 396 114.301 46.040 7.681 1 U 5.500000E+00 0.000000E+00 e 0 - - - 397 120.269 32.299 8.161 1 U 4.583913E+00 0.000000E+00 e 0 N.56 CB.55 H.56 #MAP 202 398 117.583 42.942 8.125 1 U 5.500000E+00 0.000000E+00 e 0 - - - 399 114.411 46.239 7.897 1 U 3.835987E+00 0.000000E+00 e 0 - - - 400 120.610 41.779 8.073 1 U 4.345340E+00 0.000000E+00 e 0 N.75 CB.74 H.75 #MAP 274 401 108.141 45.263 8.429 1 U 5.230642E+00 0.000000E+00 e 0 - - - 402 118.393 56.386 8.072 1 U 5.185417E+00 0.000000E+00 e 0 - - - 403 120.972 62.510 8.546 1 U 5.113743E+00 0.000000E+00 e 0 - - - 404 111.237 34.132 7.472 1 U 5.129243E+00 0.000000E+00 e 0 - - - 405 119.683 56.647 7.244 1 U 4.910227E+00 0.000000E+00 e 0 - - - 406 122.965 56.760 8.479 1 U 4.427890E+00 0.000000E+00 e 0 - - - 407 122.262 37.732 8.255 1 U 5.278325E+00 0.000000E+00 e 0 - - - 408 114.798 46.406 6.874 1 U 5.500000E+00 0.000000E+00 e 0 - - - 409 114.793 46.170 6.880 1 U 5.500000E+00 0.000000E+00 e 0 - - - 410 111.364 28.223 6.862 1 U 5.270616E+00 0.000000E+00 e 0 - - - 411 113.351 53.735 7.073 1 U 5.500000E+00 0.000000E+00 e 0 - - - 412 116.871 63.546 8.431 1 U 5.479509E+00 0.000000E+00 e 0 - - - 413 114.879 57.250 7.700 1 U 5.500000E+00 0.000000E+00 e 0 - - - 414 125.426 36.980 9.067 1 U 5.500000E+00 0.000000E+00 e 0 - - - 415 111.364 33.633 6.866 1 U 4.951247E+00 0.000000E+00 e 0 - - - 416 111.376 34.131 6.838 1 U 5.167914E+00 0.000000E+00 e 0 - - - 417 117.114 55.910 8.241 1 U 5.442496E+00 0.000000E+00 e 0 - - - 418 120.036 56.475 7.242 1 U 5.500000E+00 0.000000E+00 e 0 - - - 419 118.627 62.228 8.648 1 U 5.489642E+00 0.000000E+00 e 0 - - - 420 122.730 58.450 8.498 1 U 5.500000E+00 0.000000E+00 e 0 - - - 421 111.380 38.629 6.898 1 U 5.500000E+00 0.000000E+00 e 0 - - - 422 116.286 55.911 8.247 1 U 5.405548E+00 0.000000E+00 e 0 - - - 423 122.849 26.861 8.471 1 U 5.500000E+00 0.000000E+00 e 0 - - - 424 122.378 59.691 9.043 1 U 5.500000E+00 0.000000E+00 e 0 - - - 425 114.293 41.437 7.897 1 U 5.451014E+00 0.000000E+00 e 0 - - - 426 122.848 55.287 8.472 1 U 4.991703E+00 0.000000E+00 e 0 - - - 427 109.259 61.208 7.941 1 U 5.018726E+00 0.000000E+00 e 0 - - - 428 111.481 28.122 6.859 1 U 5.347981E+00 0.000000E+00 e 0 - - - 429 111.488 28.052 7.702 1 U 5.292125E+00 0.000000E+00 e 0 - - - 430 108.668 45.785 8.114 1 U 5.138249E+00 0.000000E+00 e 0 - - - 431 113.355 39.221 7.021 1 U 5.500000E+00 0.000000E+00 e 0 N.27 CB.27 H.27 #MAP 101 432 121.798 44.725 8.257 1 U 5.500000E+00 0.000000E+00 e 0 - - - 433 122.731 41.410 8.502 1 U 5.079504E+00 0.000000E+00 e 0 - - - 434 113.472 46.259 7.885 1 U 5.276959E+00 0.000000E+00 e 0 - - - 435 122.987 26.825 8.481 1 U 5.500000E+00 0.000000E+00 e 0 - - - 436 114.772 46.209 6.859 1 U 5.500000E+00 0.000000E+00 e 0 - - - 437 114.751 46.029 6.867 1 U 5.500000E+00 0.000000E+00 e 0 - - - 438 115.586 55.717 7.595 1 U 5.500000E+00 0.000000E+00 e 0 - - - 439 122.148 63.397 8.257 1 U 5.377003E+00 0.000000E+00 e 0 - - - 440 114.411 54.279 7.908 1 U 5.314264E+00 0.000000E+00 e 0 - - - 441 122.497 63.419 8.172 1 U 5.500000E+00 0.000000E+00 e 0 - - - 442 115.348 61.134 8.189 1 U 5.406086E+00 0.000000E+00 e 0 - - - 443 116.637 60.626 8.594 1 U 5.500000E+00 0.000000E+00 e 0 - - - 444 113.239 53.517 7.098 1 U 5.500000E+00 0.000000E+00 e 0 - - - 445 111.481 33.712 7.696 1 U 4.810062E+00 0.000000E+00 e 0 - - - 446 113.473 54.025 7.591 1 U 5.500000E+00 0.000000E+00 e 0 - - - 447 113.473 40.568 6.975 1 U 5.500000E+00 0.000000E+00 e 0 - - - 448 121.794 44.630 8.277 1 U 5.500000E+00 0.000000E+00 e 0 - - - 449 115.817 58.341 8.101 1 U 4.344523E+00 0.000000E+00 e 0 N.42 CA.41 H.42 #MAP 154 450 125.309 41.583 8.876 1 U 5.500000E+00 0.000000E+00 e 0 - - - 451 120.504 55.294 9.368 1 U 5.500000E+00 0.000000E+00 e 0 - - - 452 115.700 37.775 8.189 1 U 5.500000E+00 0.000000E+00 e 0 - - - 453 116.168 46.154 7.908 1 U 4.779132E+00 0.000000E+00 e 0 - - - 454 116.520 30.665 8.154 1 U 4.896081E+00 0.000000E+00 e 0 N.14 CB.13 H.14 #MAP 48 455 123.434 57.833 9.245 1 U 5.500000E+00 0.000000E+00 e 0 - - - 456 107.614 47.423 7.644 1 U 5.500000E+00 0.000000E+00 e 0 - - - 457 119.684 30.665 7.239 1 U 5.237518E+00 0.000000E+00 e 0 - - - 458 124.137 41.583 8.277 1 U 5.264773E+00 0.000000E+00 e 0 - - - 459 132.106 61.642 9.069 1 U 5.500000E+00 0.000000E+00 e 0 - - - 460 115.465 46.154 7.925 1 U 4.083726E+00 0.000000E+00 e 0 - - - 461 129.880 46.408 7.908 1 U 5.478325E+00 0.000000E+00 e 0 - - - 462 114.059 46.154 7.890 1 U 4.448064E+00 0.000000E+00 e 0 - - - 463 119.333 41.583 8.612 1 U 5.500000E+00 0.000000E+00 e 0 - - - 464 111.598 55.294 8.700 1 U 5.500000E+00 0.000000E+00 e 0 - - - 465 115.465 46.154 7.890 1 U 5.500000E+00 0.000000E+00 e 0 - - - 466 131.052 29.142 6.112 1 U 5.500000E+00 0.000000E+00 e 0 - - - 467 109.254 45.392 8.295 1 U 4.875123E+00 0.000000E+00 e 0 - - - 468 121.794 56.564 8.242 1 U 5.351989E+00 0.000000E+00 e 0 - - - 469 115.817 46.154 7.908 1 U 4.410022E+00 0.000000E+00 e 0 - - - 470 110.309 30.665 9.263 1 U 5.500000E+00 0.000000E+00 e 0 - - - 471 116.754 58.849 8.436 1 U 5.500000E+00 0.000000E+00 e 0 - - - 472 113.707 46.154 7.890 1 U 4.579681E+00 0.000000E+00 e 0 - - - 473 125.192 59.865 8.770 1 U 5.500000E+00 0.000000E+00 e 0 - - - 474 113.473 40.568 7.591 1 U 5.398579E+00 0.000000E+00 e 0 - - - 475 106.442 37.521 7.133 1 U 5.500000E+00 0.000000E+00 e 0 - - - 476 125.309 56.310 8.876 1 U 5.500000E+00 0.000000E+00 e 0 - - - 477 113.590 46.408 7.925 1 U 5.309499E+00 0.000000E+00 e 0 - - - 478 114.059 53.517 6.992 1 U 5.500000E+00 0.000000E+00 e 0 - - - 479 119.801 56.564 7.221 1 U 5.315699E+00 0.000000E+00 e 0 - - - 480 113.356 43.615 7.309 1 U 5.317617E+00 0.000000E+00 e 0 - - - 481 111.247 34.220 6.834 1 U 5.097493E+00 0.000000E+00 e 0 - - - 482 109.489 46.408 7.820 1 U 5.360575E+00 0.000000E+00 e 0 - - - 483 122.731 63.673 8.506 1 U 5.500000E+00 0.000000E+00 e 0 - - - 484 114.762 46.154 8.084 1 U 4.541827E+00 0.000000E+00 e 0 - - - 485 123.903 41.583 8.506 1 U 5.500000E+00 0.000000E+00 e 0 - - - 486 118.043 61.134 7.996 1 U 5.500000E+00 0.000000E+00 e 0 - - - 487 117.575 55.040 8.119 1 U 5.308075E+00 0.000000E+00 e 0 - - - 488 114.645 34.474 7.696 1 U 5.500000E+00 0.000000E+00 e 0 - - - 489 116.872 58.849 8.418 1 U 5.500000E+00 0.000000E+00 e 0 - - - 490 120.387 32.189 8.172 1 U 4.592459E+00 0.000000E+00 e 0 - - - 491 121.442 56.310 7.573 1 U 5.256758E+00 0.000000E+00 e 0 - - - 492 114.528 66.466 7.696 1 U 4.853763E+00 0.000000E+00 e 0 - - - 493 113.473 54.025 7.063 1 U 5.470090E+00 0.000000E+00 e 0 - - - 494 119.684 39.552 7.239 1 U 5.500000E+00 0.000000E+00 e 0 - - - 495 120.270 37.267 8.629 1 U 5.500000E+00 0.000000E+00 e 0 - - - 496 117.692 42.853 8.101 1 U 5.500000E+00 0.000000E+00 e 0 - - - 497 114.411 46.154 7.714 1 U 5.483070E+00 0.000000E+00 e 0 - - - 498 118.629 54.787 7.644 1 U 5.500000E+00 0.000000E+00 e 0 - - - 499 122.379 63.165 8.189 1 U 5.500000E+00 0.000000E+00 e 0 - - - 500 114.411 41.330 7.908 1 U 5.477734E+00 0.000000E+00 e 0 - - - 501 120.387 32.443 8.154 1 U 4.554689E+00 0.000000E+00 e 0 - - - 502 112.770 55.294 7.432 1 U 5.500000E+00 0.000000E+00 e 0 - - - 503 114.762 46.408 6.852 1 U 5.500000E+00 0.000000E+00 e 0 - - - 504 122.145 59.357 8.172 1 U 5.500000E+00 0.000000E+00 e 0 - - - 505 118.747 54.787 7.661 1 U 5.500000E+00 0.000000E+00 e 0 - - - 506 114.059 39.044 7.010 1 U 5.500000E+00 0.000000E+00 e 0 - - - 507 118.512 62.150 8.664 1 U 5.500000E+00 0.000000E+00 e 0 - - - 508 116.754 56.056 8.436 1 U 5.500000E+00 0.000000E+00 e 0 - - - 509 107.731 45.646 8.119 1 U 5.222982E+00 0.000000E+00 e 0 - - - 510 121.208 37.775 8.260 1 U 5.500000E+00 0.000000E+00 e 0 - - - 511 124.137 30.412 9.245 1 U 5.500000E+00 0.000000E+00 e 0 - - - 512 120.504 60.880 8.418 1 U 5.500000E+00 0.000000E+00 e 0 - - - 513 120.739 40.568 8.172 1 U 5.200052E+00 0.000000E+00 e 0 - - - 514 124.137 53.771 8.277 1 U 5.409868E+00 0.000000E+00 e 0 - - - 515 111.715 33.204 7.450 1 U 5.500000E+00 0.000000E+00 e 0 - - - 516 120.739 54.279 8.172 1 U 5.046142E+00 0.000000E+00 e 0 - - - 517 121.325 56.310 7.591 1 U 5.248827E+00 0.000000E+00 e 0 - - - 518 120.973 63.419 8.154 1 U 5.490843E+00 0.000000E+00 e 0 - - - 519 117.223 62.404 8.260 1 U 5.500000E+00 0.000000E+00 e 0 - - - 520 117.223 29.396 8.312 1 U 5.500000E+00 0.000000E+00 e 0 N.5 CB.5 H.5 #MAP 15 521 119.333 45.138 6.060 1 U 5.500000E+00 0.000000E+00 e 0 - - - 522 119.801 29.650 7.978 1 U 5.294915E+00 0.000000E+00 e 0 N.72 CB.71 H.72 #MAP 262 523 116.872 70.275 8.101 1 U 5.293519E+00 0.000000E+00 e 0 - - - 524 121.911 30.412 8.172 1 U 5.462519E+00 0.000000E+00 e 0 N.4 CB.3 H.4 #MAP 8 524 121.911 30.412 8.172 1 U 5.462519E+00 0.000000E+00 e 0 N.10 CB.10 H.10 #MAP 35 525 108.786 44.630 8.101 1 U 5.083697E+00 0.000000E+00 e 0 - - - 526 122.379 63.419 8.207 1 U 5.500000E+00 0.000000E+00 e 0 - - - 527 118.629 59.357 8.647 1 U 5.044149E+00 0.000000E+00 e 0 - - - 528 126.716 31.935 8.189 1 U 5.500000E+00 0.000000E+00 e 0 - - - 529 119.450 55.802 8.224 1 U 5.500000E+00 0.000000E+00 e 0 - - - 530 123.551 57.580 9.228 1 U 5.500000E+00 0.000000E+00 e 0 - - - 531 126.950 32.189 8.770 1 U 5.465422E+00 0.000000E+00 e 0 - - - 532 109.723 60.119 7.978 1 U 5.500000E+00 0.000000E+00 e 0 - - - 533 111.715 55.294 7.432 1 U 5.486648E+00 0.000000E+00 e 0 - - - 534 118.629 37.013 8.312 1 U 5.500000E+00 0.000000E+00 e 0 - - - 535 118.395 60.119 7.978 1 U 5.286575E+00 0.000000E+00 e 0 N.9 CA.9 H.9 #MAP 29 536 121.208 53.009 8.541 1 U 5.500000E+00 0.000000E+00 e 0 - - - 537 119.684 53.517 7.239 1 U 5.500000E+00 0.000000E+00 e 0 - - - 538 121.208 55.548 9.351 1 U 5.500000E+00 0.000000E+00 e 0 - - - 539 122.848 27.872 8.488 1 U 5.500000E+00 0.000000E+00 e 0 - - - 540 121.442 40.568 8.154 1 U 5.500000E+00 0.000000E+00 e 0 - - - 541 128.356 41.330 8.471 1 U 5.500000E+00 0.000000E+00 e 0 - - - 542 108.317 47.423 8.858 1 U 5.500000E+00 0.000000E+00 e 0 - - - 543 118.747 39.298 8.647 1 U 5.500000E+00 0.000000E+00 e 0 - - - 544 111.481 38.537 7.538 1 U 5.500000E+00 0.000000E+00 e 0 - - - 545 108.668 47.423 8.858 1 U 5.412580E+00 0.000000E+00 e 0 - - - 546 120.036 33.204 8.436 1 U 5.500000E+00 0.000000E+00 e 0 - - - 547 122.028 61.896 8.189 1 U 5.500000E+00 0.000000E+00 e 0 - - - PKTQ#?rr&shift_assignment/CBCANH_@FLYA_asn.list Assignment w1 w2 w3 97N-97CA-97H 118.630 58.410 8.653 97N-97CB-97H 118.629 63.782 8.646 91N-90CA-91H 121.558 62.984 8.033 ?-?-? 120.856 31.547 8.480 37N-37CB-37H 120.867 31.963 8.476 80N-79CA-80H 121.676 59.254 8.407 80N-80CA-80H 121.676 59.254 8.407 23N-23CA-23H 120.036 60.731 8.429 79N-79CB-79H 118.395 28.184 7.982 4N-3CA-4H 121.559 56.179 8.154 7N-6CA-7H 121.559 56.179 8.154 7N-7CA-7H 121.559 56.179 8.154 10N-10CA-10H 121.559 56.179 8.154 13N-13CA-13H 121.559 56.179 8.154 13N-12CA-13H 121.560 56.605 8.156 44N-44CB-44H 121.209 32.814 9.026 ?-?-? 119.450 58.942 7.965 72N-72CA-72H 119.453 59.258 7.966 26N-26CB-26H 112.281 39.001 8.497 26N-25CB-26H 112.301 38.616 8.494 61N-61CB-61H 120.739 32.970 8.500 32N-32CB-32H 107.262 32.046 6.911 ?-?-? 125.074 53.962 9.053 40N-40CA-40H 125.081 54.241 9.054 59N-59CA-59H 118.747 56.746 8.116 58N-58CA-58H 118.744 56.243 8.070 38N-37CB-38H 125.544 31.797 9.127 94N-94CA-94H 123.082 59.210 9.004 23N-22CA-23H 120.038 56.997 8.428 98N-97CB-98H 123.199 63.754 8.499 85N-85CA-85H 109.371 47.355 8.880 ?-?-? 123.071 57.535 9.001 22N-22CB-22H 118.981 41.213 7.668 34N-33CA-34H 128.122 63.249 9.138 92N-92CA-92H 124.840 59.714 8.636 94N-93CA-94H 123.083 57.170 9.005 74N-73CB-74H 121.911 37.407 8.712 ?-?-? 120.740 54.865 8.498 43N-43CA-43H 115.113 55.625 7.605 82N-81CB-82H 108.903 42.716 7.829 ?-?-? 108.885 43.077 7.830 73N-73CA-73H 119.920 55.436 8.607 ?-?-? 121.888 55.726 8.712 74N-73CA-74H 121.911 55.369 8.713 62N-61CA-62H 112.066 55.304 8.696 62N-62CA-62H 112.066 55.304 8.696 61N-61CA-61H 120.728 55.147 8.500 77N-77CA-77H 122.261 57.371 8.331 ?-?-? 122.262 56.729 8.291 45N-44CB-45H 124.958 33.204 9.316 45N-45CB-45H 124.958 33.204 9.316 75N-75CA-75H 120.739 59.960 8.074 62N-62CB-62H 112.184 41.967 8.706 ?-?-? 121.909 41.743 8.724 74N-74CB-74H 121.903 41.989 8.719 88N-88CB-88H 119.332 30.558 7.232 ?-?-? 119.332 30.848 7.232 28N-27CB-28H 122.615 39.187 8.170 ?-?-? 122.262 50.305 8.856 79N-78CA-79H 118.395 61.248 7.983 16N-15CA-16H 122.262 44.710 8.460 96N-95CB-96H 122.257 20.583 8.859 ?-?-? 122.261 20.261 8.862 46N-46CA-46H 127.184 62.036 8.761 ?-?-? 114.411 43.869 7.380 3N-3CA-3H 118.981 56.171 8.073 29N-28CA-29H 109.254 58.166 7.948 ?-?-? 120.387 43.691 8.409 36N-36CB-36H 120.380 44.069 8.410 49N-48CA-49H 118.981 57.205 8.617 89N-88CB-89H 124.606 30.607 8.774 ?-?-? 114.880 43.324 7.286 11N-10CA-11H 120.856 55.912 8.202 11N-11CA-11H 120.856 55.912 8.202 53N-53CA-53H 114.645 60.267 7.695 17N-17CA-17H 126.833 54.872 8.187 17N-16CA-17H 126.833 55.238 8.188 ?-?-? 122.849 65.181 7.686 70N-69CA-70H 122.883 65.514 7.682 86N-86CA-86H 123.903 57.748 9.241 76N-76CB-76H 115.695 68.922 8.396 ?-?-? 110.192 44.986 8.517 5N-4CA-5H 116.873 59.719 8.319 21N-20CA-21H 116.873 59.719 8.319 21N-21CA-21H 116.873 59.719 8.319 32N-32CA-32H 107.261 60.737 6.909 41N-41CA-41H 109.956 58.263 9.256 30N-30CB-30H 117.223 32.944 6.683 56N-56CA-56H 120.389 54.357 8.166 55N-54CA-55H 119.333 63.092 8.195 55N-55CA-55H 119.333 63.092 8.195 64N-64CA-64H 113.356 60.069 7.817 53N-53CB-53H 114.645 69.259 7.696 69N-69CB-69H 114.645 69.259 7.696 64N-63CB-64H 113.350 40.625 7.815 36N-35CA-36H 120.387 55.182 8.407 34N-34CB-34H 128.123 43.553 9.138 72N-72CB-72H 119.450 29.962 7.958 97N-96CA-97H 118.629 55.428 8.641 20N-19CA-20H 121.912 59.920 9.059 20N-20CA-20H 121.912 59.920 9.059 85N-84CA-85H 109.371 55.249 8.875 12N-12CA-12H 122.028 56.818 8.295 ?-?-? 114.879 27.222 7.285 35N-35CB-35H 112.184 33.061 7.439 71N-70CA-71H 118.395 60.304 8.658 71N-71CA-71H 118.395 60.304 8.658 ?-?-? 118.980 54.617 8.103 52N-52CA-52H 118.986 54.917 8.107 96N-95CA-96H 122.273 50.662 8.861 27N-26CB-27H 113.707 39.128 6.998 45N-45CA-45H 124.958 54.893 9.322 ?-?-? 124.722 57.323 8.802 89N-88CA-89H 124.725 56.525 8.781 87N-87CB-87H 115.934 39.465 8.046 84N-84CB-84H 126.598 32.577 8.759 ?-?-? 122.745 41.133 8.176 42N-41CB-42H 115.759 30.538 8.110 57N-57CA-57H 108.317 45.750 8.108 18N-18CA-18H 122.614 59.190 8.872 17N-17CB-17H 126.833 29.822 8.193 37N-36CA-37H 120.856 53.263 8.471 37N-37CA-37H 120.856 53.263 8.471 94N-94CB-94H 123.083 41.436 9.004 2N-2CA-2H 111.364 45.452 8.885 51N-51CA-51H 111.364 45.452 8.885 66N-66CB-66H 113.825 64.411 7.672 63N-63CB-63H 120.856 40.465 9.345 ?-?-? 120.858 40.846 9.348 76N-76CA-76H 115.700 66.467 8.395 26N-26CA-26H 112.301 53.599 8.494 59N-59CB-59H 118.747 39.188 8.106 42N-42CB-42H 115.818 34.283 8.112 91N-91CA-91H 121.559 61.019 8.026 ?-?-? 126.812 30.207 8.192 30N-30CA-30H 117.222 54.727 6.682 70N-70CA-70H 122.849 60.408 7.686 ?-?-? 123.083 38.418 9.000 94N-93CB-94H 123.061 38.694 9.002 ?-?-? 125.074 36.843 9.052 40N-40CB-40H 125.082 37.121 9.054 98N-98CA-98H 123.200 54.378 8.499 28N-28CB-28H 122.743 41.552 8.177 48N-48CA-48H 125.661 57.243 9.006 69N-69CA-69H 114.527 65.505 7.709 38N-38CB-38H 125.544 30.746 9.126 29N-29CA-29H 109.254 60.226 7.948 63N-63CA-63H 120.856 54.108 9.345 96N-96CA-96H 122.262 55.406 8.853 23N-23CB-23H 120.035 37.564 8.429 31N-31CA-31H 107.145 47.375 7.668 19N-19CA-19H 108.668 59.748 8.143 22N-22CA-22H 118.981 56.959 7.668 95N-95CB-95H 128.005 20.393 8.446 44N-43CA-44H 121.208 55.656 9.023 81N-81CA-81H 117.222 55.117 8.113 18N-18CB-18H 122.614 41.919 8.873 73N-73CB-73H 119.919 37.419 8.605 67N-66CB-67H 127.067 64.470 9.145 93N-92CA-93H 124.722 59.715 8.788 89N-89CA-89H 124.723 60.108 8.778 88N-88CA-88H 119.333 56.544 7.232 ?-?-? 112.887 43.198 6.757 ?-?-? 112.888 43.553 6.764 ?-?-? 128.005 50.338 8.445 95N-95CA-95H 128.008 50.637 8.449 79N-79CA-79H 118.395 59.216 7.985 36N-36CA-36H 120.387 52.994 8.407 87N-87CA-87H 115.934 53.233 8.046 78N-78CB-78H 115.700 29.344 8.194 7N-6CB-7H 121.559 30.509 8.161 27N-27CA-27H 113.707 58.199 6.998 25N-25CB-25H 116.637 38.622 8.253 ?-?-? 115.112 40.849 7.604 43N-43CB-43H 115.113 41.240 7.609 7N-7CB-7H 121.559 30.912 8.162 13N-13CB-13H 121.559 30.912 8.162 52N-52CB-52H 118.981 32.526 8.107 14N-14CB-14H 116.637 64.017 8.162 65N-64CB-65H 110.657 42.004 8.565 66N-66CA-66H 113.825 56.829 7.673 29N-29CB-29H 109.248 63.034 7.947 96N-96CB-96H 122.262 32.754 8.860 ?-?-? 122.272 33.135 8.862 ?-?-? 124.605 56.866 8.781 ?-?-? 124.603 56.440 8.773 93N-93CA-93H 124.602 57.328 8.793 21N-21CB-21H 116.872 32.268 8.320 84N-84CA-84H 126.598 55.198 8.759 39N-38CB-39H 131.754 30.751 9.040 74N-74CA-74H 121.911 58.301 8.714 88N-87CA-88H 119.298 53.436 7.230 15N-15CA-15H 109.254 44.685 8.110 41N-41CB-41H 109.970 30.641 9.258 77N-77CB-77H 122.262 41.949 8.335 98N-97CA-98H 123.200 58.416 8.499 ?-?-? 119.334 53.113 7.231 56N-56CB-56H 120.387 40.651 8.165 82N-82CA-82H 108.903 46.319 7.832 39N-38CA-39H 131.754 61.498 9.039 39N-39CA-39H 131.754 61.498 9.039 ?-?-? 114.762 42.955 6.879 77N-76CA-77H 122.258 66.422 8.324 27N-26CA-27H 113.705 53.594 7.000 44N-43CB-44H 121.090 40.973 9.024 79N-78CB-79H 118.395 29.488 7.985 32N-31CA-32H 107.262 47.314 6.911 57N-56CB-57H 108.317 40.675 8.108 71N-71CB-71H 118.395 29.226 8.660 63N-62CA-63H 120.856 55.381 9.345 ?-?-? 124.722 32.835 8.775 34N-34CA-34H 128.121 55.314 9.138 24N-24CA-24H 120.622 66.829 8.249 47N-47CB-47H 120.856 69.654 8.108 89N-89CB-89H 124.733 33.289 8.780 46N-45CB-46H 127.184 33.091 8.763 46N-46CB-46H 127.184 33.091 8.763 25N-25CA-25H 116.637 56.001 8.255 91N-91CB-91H 121.559 34.050 8.028 83N-83CB-83H 121.911 37.690 8.249 41N-40CB-41H 109.958 37.143 9.252 ?-?-? 113.355 42.303 7.815 64N-64CB-64H 113.355 41.980 7.815 40N-39CA-40H 125.075 61.579 9.048 86N-86CB-86H 123.903 28.969 9.237 ?-?-? 121.562 34.452 8.030 10N-9CB-10H 122.028 63.274 8.180 33N-33CA-33H 122.028 63.274 8.180 ?-?-? 109.962 36.866 9.257 19N-19CB-19H 108.668 72.098 8.142 35N-34CA-35H 112.183 55.229 7.439 35N-35CA-35H 112.183 55.229 7.439 49N-49CA-49H 118.981 61.215 8.618 ?-?-? 115.114 27.256 7.370 41N-40CA-41H 109.979 54.067 9.257 ?-?-? 123.881 29.358 9.240 95N-94CA-95H 128.004 59.197 8.446 44N-44CA-44H 121.208 59.724 9.024 78N-78CA-78H 115.700 61.241 8.196 67N-67CA-67H 127.068 66.465 9.147 68N-68CA-68H 118.864 57.216 8.320 5N-4CB-5H 116.872 29.254 8.317 6N-5CB-6H 116.872 29.254 8.317 21N-20CB-21H 116.872 29.254 8.317 ?-?-? 113.825 28.263 7.266 28N-27CA-28H 122.737 58.318 8.172 28N-28CA-28H 122.730 58.033 8.174 92N-92CB-92H 124.840 34.841 8.636 68N-68CB-68H 118.747 40.677 8.317 ?-?-? 115.114 43.394 7.369 65N-65CA-65H 110.658 45.799 8.566 78N-77CA-78H 115.700 57.243 8.195 58N-58CB-58H 118.981 30.158 8.066 23N-22CB-23H 120.036 41.247 8.428 30N-29CA-30H 117.224 60.196 6.681 ?-?-? 125.074 30.771 9.049 98N-98CB-98H 123.200 41.410 8.499 75N-75CB-75H 120.738 29.227 8.070 70N-70CB-70H 122.855 39.262 7.685 ?-?-? 122.847 38.975 7.687 17N-16CB-17H 126.832 32.777 8.192 ?-?-? 120.745 29.572 8.069 86N-85CA-86H 123.903 47.422 9.238 ?-?-? 117.223 42.688 8.113 ?-?-? 114.527 27.304 7.366 ?-?-? 114.529 26.436 7.381 81N-81CB-81H 117.221 42.984 8.114 48N-48CB-48H 125.660 41.396 9.003 26N-25CA-26H 112.293 56.036 8.489 ?-?-? 124.723 38.362 8.799 93N-93CB-93H 124.722 38.758 8.799 46N-45CA-46H 127.067 54.935 8.760 14N-14CA-14H 116.637 58.341 8.154 20N-19CB-20H 121.911 72.109 9.057 70N-69CB-70H 122.850 68.661 7.680 20N-20CB-20H 121.911 29.271 9.057 69N-68CA-69H 114.528 57.212 7.709 18N-17CB-18H 122.612 30.013 8.873 83N-83CA-83H 121.911 61.495 8.248 42N-42CA-42H 115.817 57.177 8.112 ?-?-? 124.721 35.162 8.798 93N-92CB-93H 124.724 34.865 8.800 76N-75CA-76H 115.700 59.942 8.394 82N-81CA-82H 108.898 55.115 7.831 38N-38CA-38H 125.544 61.275 9.127 49N-49CB-49H 118.981 69.231 8.619 75N-74CA-75H 120.622 58.341 8.066 99N-99CA-99H 114.762 46.242 7.901 ?-?-? 127.179 55.125 8.755 ?-?-? 127.184 54.699 8.764 91N-90CB-91H 121.559 32.620 8.026 12N-11CB-12H 122.028 32.761 8.291 12N-12CB-12H 122.028 32.761 8.291 24N-24CB-24H 120.669 32.027 8.247 36N-35CB-36H 120.386 33.059 8.411 68N-67CA-68H 118.747 66.458 8.319 38N-37CA-38H 125.544 53.332 9.127 15N-14CA-15H 109.252 58.228 8.107 51N-50CA-51H 111.364 64.499 8.884 45N-44CA-45H 124.952 59.816 9.320 22N-21CA-22H 118.978 59.774 7.665 ?-?-? 118.981 59.527 7.669 ?-?-? 114.766 26.951 6.886 ?-?-? 113.825 43.470 7.267 ?-?-? 112.885 28.411 6.754 ?-?-? 112.887 27.982 6.759 19N-18CB-19H 108.668 41.924 8.143 88N-87CB-88H 119.333 39.436 7.233 61N-60CB-61H 120.739 35.092 8.499 33N-32CA-33H 122.031 60.763 8.178 30N-29CB-30H 117.223 63.002 6.683 3N-2CA-3H 118.980 45.224 8.108 52N-51CA-52H 118.980 45.224 8.108 64N-63CA-64H 113.347 54.117 7.816 16N-16CB-16H 122.262 32.809 8.461 58N-57CA-58H 118.990 45.677 8.080 73N-72CA-73H 119.931 59.075 8.607 ?-?-? 126.602 37.549 8.760 84N-83CA-84H 126.598 61.468 8.758 67N-67CB-67H 127.067 31.519 9.147 ?-?-? 127.078 31.909 9.150 55N-55CB-55H 119.333 32.173 8.195 55N-54CB-55H 119.332 32.557 8.195 97N-96CB-97H 118.628 32.794 8.642 ?-?-? 118.617 33.074 8.645 95N-94CB-95H 128.004 41.385 8.448 84N-83CB-84H 126.592 37.889 8.760 11N-10CB-11H 120.975 30.239 8.204 81N-80CA-81H 117.222 59.433 8.114 34N-33CB-34H 128.122 32.129 9.135 11N-11CB-11H 120.817 32.754 8.201 80N-80CB-80H 121.676 29.531 8.408 78N-77CB-78H 115.700 41.949 8.194 ?-?-? 121.664 29.876 8.405 8N-8CB-8H 114.638 32.545 7.691 53N-52CB-53H 114.638 32.545 7.691 25N-24CB-25H 116.637 32.046 8.255 37N-36CB-37H 120.863 44.015 8.478 ?-?-? 120.856 43.685 8.477 99N-98CB-99H 114.762 41.426 7.903 67N-66CA-67H 127.067 56.714 9.147 63N-62CB-63H 120.856 41.948 9.344 99N-98CA-99H 114.762 54.378 7.903 83N-82CA-83H 121.911 46.290 8.249 ?-?-? 122.618 54.589 8.871 18N-17CA-18H 122.612 54.931 8.875 76N-75CB-76H 115.700 29.270 8.394 ?-?-? 115.699 29.611 8.397 85N-84CB-85H 109.371 32.578 8.880 16N-16CA-16H 122.262 55.261 8.463 ?-?-? 117.222 58.197 8.270 69N-68CB-69H 114.528 40.669 7.706 ?-?-? 115.926 29.357 8.044 87N-86CB-87H 115.934 29.013 8.045 ?-?-? 115.700 67.375 8.395 48N-47CB-48H 125.661 69.706 8.997 33N-32CB-33H 122.028 32.020 8.180 33N-33CB-33H 122.028 32.020 8.180 66N-65CA-66H 113.822 45.825 7.671 22N-21CB-22H 118.981 32.215 7.666 ?-?-? 117.223 64.037 8.270 47N-47CA-47H 120.857 61.244 8.108 80N-79CB-80H 121.676 28.206 8.406 24N-23CA-24H 120.622 60.737 8.247 24N-23CB-24H 120.736 37.607 8.251 43N-42CB-43H 115.105 34.301 7.611 ?-?-? 115.151 33.925 7.613 31N-30CA-31H 107.148 54.658 7.660 ?-?-? 107.165 54.965 7.665 ?-?-? 120.856 32.146 8.244 56N-55CA-56H 120.270 63.094 8.161 25N-24CA-25H 116.637 66.776 8.255 ?-?-? 117.219 55.940 8.251 15N-14CB-15H 109.254 64.012 8.106 ?-?-? 122.848 32.858 8.473 48N-47CA-48H 125.661 61.205 9.005 62N-61CB-62H 112.184 32.892 8.704 65N-64CA-65H 110.657 60.054 8.564 57N-56CA-57H 108.318 54.312 8.108 31N-30CB-31H 107.154 32.931 7.665 47N-46CB-47H 120.856 33.057 8.108 29N-28CB-29H 109.249 41.365 7.945 61N-60CA-61H 120.856 59.951 8.501 ?-?-? 119.801 59.155 7.974 73N-72CB-73H 119.918 30.003 8.605 ?-?-? 122.146 30.804 8.317 14N-13CA-14H 116.637 56.143 8.159 35N-34CB-35H 112.184 43.501 7.439 77N-76CB-77H 122.259 68.885 8.325 43N-42CA-43H 115.113 57.181 7.605 87N-86CA-87H 115.933 57.669 8.043 53N-52CA-53H 114.765 54.955 7.698 ?-?-? 114.772 54.580 7.698 ?-?-? 111.384 30.220 7.464 49N-48CB-49H 118.979 41.372 8.621 ?-?-? 120.521 26.805 8.359 92N-91CA-92H 124.840 61.020 8.636 81N-80CB-81H 117.222 29.578 8.117 51N-50CB-51H 111.365 31.832 8.887 ?-?-? 114.528 67.284 7.700 ?-?-? 122.614 32.884 8.863 ?-?-? 114.176 60.229 7.702 ?-?-? 122.614 55.687 8.871 ?-?-? 118.042 59.213 7.973 ?-?-? 114.294 46.213 7.911 ?-?-? 118.630 61.210 8.651 ?-?-? 114.176 69.117 7.703 ?-?-? 118.981 53.365 7.249 60N-60CB-60H 115.700 35.060 8.247 ?-?-? 109.019 32.583 8.888 71N-70CB-71H 118.385 39.131 8.657 72N-71CA-72H 119.450 60.317 7.959 68N-67CB-68H 118.864 31.567 8.317 13N-12CB-13H 121.559 32.882 8.161 ?-?-? 121.559 32.576 8.140 60N-60CA-60H 115.700 59.946 8.247 ?-?-? 122.739 54.315 8.513 ?-?-? 109.723 47.313 8.883 ?-?-? 116.286 53.325 8.059 ?-?-? 126.364 54.936 8.179 ?-?-? 113.941 45.335 8.259 ?-?-? 111.261 30.212 6.833 ?-?-? 114.301 46.040 7.681 56N-55CB-56H 120.269 32.299 8.161 ?-?-? 117.583 42.942 8.125 ?-?-? 114.411 46.239 7.897 75N-74CB-75H 120.610 41.779 8.073 ?-?-? 108.141 45.263 8.429 ?-?-? 118.393 56.386 8.072 ?-?-? 120.972 62.510 8.546 ?-?-? 111.237 34.132 7.472 ?-?-? 119.683 56.647 7.244 ?-?-? 122.965 56.760 8.479 ?-?-? 122.262 37.732 8.255 ?-?-? 114.798 46.406 6.874 ?-?-? 114.793 46.170 6.880 ?-?-? 111.364 28.223 6.862 ?-?-? 113.351 53.735 7.073 ?-?-? 116.871 63.546 8.431 ?-?-? 114.879 57.250 7.700 ?-?-? 125.426 36.980 9.067 ?-?-? 111.364 33.633 6.866 ?-?-? 111.376 34.131 6.838 ?-?-? 117.114 55.910 8.241 ?-?-? 120.036 56.475 7.242 ?-?-? 118.627 62.228 8.648 ?-?-? 122.730 58.450 8.498 ?-?-? 111.380 38.629 6.898 ?-?-? 116.286 55.911 8.247 ?-?-? 122.849 26.861 8.471 ?-?-? 122.378 59.691 9.043 ?-?-? 114.293 41.437 7.897 ?-?-? 122.848 55.287 8.472 ?-?-? 109.259 61.208 7.941 ?-?-? 111.481 28.122 6.859 ?-?-? 111.488 28.052 7.702 ?-?-? 108.668 45.785 8.114 27N-27CB-27H 113.355 39.221 7.021 ?-?-? 121.798 44.725 8.257 ?-?-? 122.731 41.410 8.502 ?-?-? 113.472 46.259 7.885 ?-?-? 122.987 26.825 8.481 ?-?-? 114.772 46.209 6.859 ?-?-? 114.751 46.029 6.867 ?-?-? 115.586 55.717 7.595 ?-?-? 122.148 63.397 8.257 ?-?-? 114.411 54.279 7.908 ?-?-? 122.497 63.419 8.172 ?-?-? 115.348 61.134 8.189 ?-?-? 116.637 60.626 8.594 ?-?-? 113.239 53.517 7.098 ?-?-? 111.481 33.712 7.696 ?-?-? 113.473 54.025 7.591 ?-?-? 113.473 40.568 6.975 ?-?-? 121.794 44.630 8.277 42N-41CA-42H 115.817 58.341 8.101 ?-?-? 125.309 41.583 8.876 ?-?-? 120.504 55.294 9.368 ?-?-? 115.700 37.775 8.189 ?-?-? 116.168 46.154 7.908 14N-13CB-14H 116.520 30.665 8.154 ?-?-? 123.434 57.833 9.245 ?-?-? 107.614 47.423 7.644 ?-?-? 119.684 30.665 7.239 ?-?-? 124.137 41.583 8.277 ?-?-? 132.106 61.642 9.069 ?-?-? 115.465 46.154 7.925 ?-?-? 129.880 46.408 7.908 ?-?-? 114.059 46.154 7.890 ?-?-? 119.333 41.583 8.612 ?-?-? 111.598 55.294 8.700 ?-?-? 115.465 46.154 7.890 ?-?-? 131.052 29.142 6.112 ?-?-? 109.254 45.392 8.295 ?-?-? 121.794 56.564 8.242 ?-?-? 115.817 46.154 7.908 ?-?-? 110.309 30.665 9.263 ?-?-? 116.754 58.849 8.436 ?-?-? 113.707 46.154 7.890 ?-?-? 125.192 59.865 8.770 ?-?-? 113.473 40.568 7.591 ?-?-? 106.442 37.521 7.133 ?-?-? 125.309 56.310 8.876 ?-?-? 113.590 46.408 7.925 ?-?-? 114.059 53.517 6.992 ?-?-? 119.801 56.564 7.221 ?-?-? 113.356 43.615 7.309 ?-?-? 111.247 34.220 6.834 ?-?-? 109.489 46.408 7.820 ?-?-? 122.731 63.673 8.506 ?-?-? 114.762 46.154 8.084 ?-?-? 123.903 41.583 8.506 ?-?-? 118.043 61.134 7.996 ?-?-? 117.575 55.040 8.119 ?-?-? 114.645 34.474 7.696 ?-?-? 116.872 58.849 8.418 ?-?-? 120.387 32.189 8.172 ?-?-? 121.442 56.310 7.573 ?-?-? 114.528 66.466 7.696 ?-?-? 113.473 54.025 7.063 ?-?-? 119.684 39.552 7.239 ?-?-? 120.270 37.267 8.629 ?-?-? 117.692 42.853 8.101 ?-?-? 114.411 46.154 7.714 ?-?-? 118.629 54.787 7.644 ?-?-? 122.379 63.165 8.189 ?-?-? 114.411 41.330 7.908 ?-?-? 120.387 32.443 8.154 ?-?-? 112.770 55.294 7.432 ?-?-? 114.762 46.408 6.852 ?-?-? 122.145 59.357 8.172 ?-?-? 118.747 54.787 7.661 ?-?-? 114.059 39.044 7.010 ?-?-? 118.512 62.150 8.664 ?-?-? 116.754 56.056 8.436 ?-?-? 107.731 45.646 8.119 ?-?-? 121.208 37.775 8.260 ?-?-? 124.137 30.412 9.245 ?-?-? 120.504 60.880 8.418 ?-?-? 120.739 40.568 8.172 ?-?-? 124.137 53.771 8.277 ?-?-? 111.715 33.204 7.450 ?-?-? 120.739 54.279 8.172 ?-?-? 121.325 56.310 7.591 ?-?-? 120.973 63.419 8.154 ?-?-? 117.223 62.404 8.260 5N-5CB-5H 117.223 29.396 8.312 ?-?-? 119.333 45.138 6.060 72N-71CB-72H 119.801 29.650 7.978 ?-?-? 116.872 70.275 8.101 4N-3CB-4H 121.911 30.412 8.172 10N-10CB-10H 121.911 30.412 8.172 ?-?-? 108.786 44.630 8.101 ?-?-? 122.379 63.419 8.207 ?-?-? 118.629 59.357 8.647 ?-?-? 126.716 31.935 8.189 ?-?-? 119.450 55.802 8.224 ?-?-? 123.551 57.580 9.228 ?-?-? 126.950 32.189 8.770 ?-?-? 109.723 60.119 7.978 ?-?-? 111.715 55.294 7.432 ?-?-? 118.629 37.013 8.312 9N-9CA-9H 118.395 60.119 7.978 ?-?-? 121.208 53.009 8.541 ?-?-? 119.684 53.517 7.239 ?-?-? 121.208 55.548 9.351 ?-?-? 122.848 27.872 8.488 ?-?-? 121.442 40.568 8.154 ?-?-? 128.356 41.330 8.471 ?-?-? 108.317 47.423 8.858 ?-?-? 118.747 39.298 8.647 ?-?-? 111.481 38.537 7.538 ?-?-? 108.668 47.423 8.858 ?-?-? 120.036 33.204 8.436 ?-?-? 122.028 61.896 8.189 PK-T /shift_assignment/HCCHTOCSY_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 C #INAME 2 HC #INAME 3 H #SPECTRUM HCCHTOCSY C HC H 1 34.250 2.237 2.005 1 U 2.809911E+00 0.000000E+00 e 0 CG.58 HG2.58 HB2.58 #MAP 1340 1 34.250 2.237 2.005 1 U 2.809911E+00 0.000000E+00 e 0 CG.58 HG3.58 HB2.58 #MAP 1341 1 34.250 2.237 2.005 1 U 2.809911E+00 0.000000E+00 e 0 CG.58 HG2.58 HB3.58 #MAP 1345 1 34.250 2.237 2.005 1 U 2.809911E+00 0.000000E+00 e 0 CG.58 HG3.58 HB3.58 #MAP 1346 2 30.832 0.306 0.238 1 U 3.196642E+00 0.000000E+00 e 0 - - - 3 37.396 2.633 4.523 1 U 2.886088E+00 0.000000E+00 e 0 CB.73 HB2.73 HA.73 #MAP 1576 4 41.360 2.959 5.368 1 U 3.160042E+00 0.000000E+00 e 0 CB.48 HB2.48 HA.48 #MAP 1094 5 21.808 0.470 4.188 1 U 3.297557E+00 0.000000E+00 e 0 CG2.39 QG2.39 HA.39 #MAP 842 6 32.267 1.705 3.678 1 U 3.332350E+00 0.000000E+00 e 0 CB.21 HB2.21 HA.21 #MAP 401 7 36.576 2.116 4.529 1 U 2.441740E+00 0.000000E+00 e 0 CG.96 HG2.96 HA.96 #MAP 2102 7 36.576 2.116 4.529 1 U 2.441740E+00 0.000000E+00 e 0 CG.96 HG3.96 HA.96 #MAP 2103 8 41.359 0.478 1.374 1 U 3.628485E+00 0.000000E+00 e 0 CB.28 HB2.28 HB3.28 #MAP 555 8 41.359 0.478 1.374 1 U 3.628485E+00 0.000000E+00 e 0 CB.28 HB2.28 QD2.28 #MAP 573 9 38.079 1.952 2.309 1 U 3.585012E+00 0.000000E+00 e 0 CG.78 HG2.78 HB3.78 #MAP 1703 10 20.714 0.941 4.011 1 U 2.892051E+00 0.000000E+00 e 0 CG1.55 QG1.55 HA.55 #MAP 1305 10 20.714 0.941 4.011 1 U 2.892051E+00 0.000000E+00 e 0 CG2.55 QG2.55 HA.55 #MAP 1306 11 32.610 2.139 2.228 1 U 2.556201E+00 0.000000E+00 e 0 CG.1 HG3.1 HB3.1 #MAP 15 11 32.610 2.139 2.228 1 U 2.556201E+00 0.000000E+00 e 0 CB.84 HB3.84 HG3.84 #MAP 1863 12 24.906 1.416 3.018 1 U 2.477828E+00 0.000000E+00 e 0 CG.21 HG2.21 HE2.21 #MAP 466 12 24.906 1.416 3.018 1 U 2.477828E+00 0.000000E+00 e 0 CG.21 HG2.21 HE3.21 #MAP 475 12 24.906 1.416 3.018 1 U 2.477828E+00 0.000000E+00 e 0 CG.52 HG3.52 HE3.52 #MAP 1240 13 40.677 2.638 4.458 1 U 2.400000E+00 0.000000E+00 e 0 CB.68 HB2.68 HA.68 #MAP 1475 13 40.677 2.638 4.458 1 U 2.400000E+00 0.000000E+00 e 0 CB.68 HB3.68 HA.68 #MAP 1476 14 55.171 4.301 1.643 1 U 3.068968E+00 0.000000E+00 e 0 CA.81 HA.81 HB2.81 #MAP 1771 15 36.575 2.117 1.731 1 U 3.058686E+00 0.000000E+00 e 0 CG.96 HG2.96 HB2.96 #MAP 2107 15 36.575 2.117 1.731 1 U 3.058686E+00 0.000000E+00 e 0 CG.96 HG3.96 HB2.96 #MAP 2108 16 31.789 1.457 2.029 1 U 3.531910E+00 0.000000E+00 e 0 CB.37 HB2.37 HG3.37 #MAP 819 17 55.306 4.779 2.272 1 U 2.866810E+00 0.000000E+00 e 0 CA.34 HA.34 HB2.34 #MAP 707 18 55.307 4.744 2.263 1 U 2.824675E+00 0.000000E+00 e 0 - - - 19 51.342 4.020 3.733 1 U 3.464454E+00 0.000000E+00 e 0 CD.50 HD3.50 HD2.50 #MAP 1152 20 29.601 2.304 2.523 1 U 2.915895E+00 0.000000E+00 e 0 CB.80 HB3.80 HG3.80 #MAP 1762 21 32.884 1.729 2.116 1 U 2.801123E+00 0.000000E+00 e 0 CB.96 HB2.96 HG2.96 #MAP 2115 21 32.884 1.729 2.116 1 U 2.801123E+00 0.000000E+00 e 0 CB.96 HB2.96 HG3.96 #MAP 2120 22 43.005 2.662 4.279 1 U 3.278455E+00 0.000000E+00 e 0 CD.13 HD3.13 HA.13 #MAP 216 23 43.001 2.602 4.279 1 U 3.256805E+00 0.000000E+00 e 0 CD.13 HD2.13 HA.13 #MAP 215 24 24.679 1.158 2.701 1 U 3.055312E+00 0.000000E+00 e 0 CG.12 HG2.12 HE2.12 #MAP 195 24 24.679 1.158 2.701 1 U 3.055312E+00 0.000000E+00 e 0 CG.12 HG2.12 HE3.12 #MAP 204 25 26.867 1.182 0.640 1 U 2.838742E+00 0.000000E+00 e 0 CG1.94 HG13.94 QG2.94 #MAP 2075 26 32.951 3.070 5.931 1 U 3.374835E+00 0.000000E+00 e 0 CB.61 HB2.61 HA.61 #MAP 1383 27 46.284 4.024 3.893 1 U 2.946695E+00 0.000000E+00 e 0 CA.82 HA3.82 HA2.82 #MAP 1802 28 19.892 0.268 0.465 1 U 2.654656E+00 0.000000E+00 e 0 - - - 29 19.893 0.227 0.456 1 U 2.460888E+00 0.000000E+00 e 0 CG1.39 QG1.39 QG2.39 #MAP 853 30 24.850 1.352 2.987 1 U 2.535009E+00 0.000000E+00 e 0 CG.30 HG3.30 HE2.30 #MAP 654 30 24.850 1.352 2.987 1 U 2.535009E+00 0.000000E+00 e 0 CG.30 HG3.30 HE3.30 #MAP 663 31 24.677 1.245 2.701 1 U 3.024890E+00 0.000000E+00 e 0 CG.12 HG3.12 HE2.12 #MAP 196 31 24.677 1.245 2.701 1 U 3.024890E+00 0.000000E+00 e 0 CG.12 HG3.12 HE3.12 #MAP 205 32 60.503 4.133 3.839 1 U 3.278111E+00 0.000000E+00 e 0 CA.29 HA.29 HB2.29 #MAP 581 33 41.497 1.373 3.840 1 U 3.615628E+00 0.000000E+00 e 0 CB.28 HB3.28 HA.28 #MAP 544 34 32.337 2.095 0.941 1 U 2.400000E+00 0.000000E+00 e 0 CB.55 HB.55 QG1.55 #MAP 1312 34 32.337 2.095 0.941 1 U 2.400000E+00 0.000000E+00 e 0 CB.55 HB.55 QG2.55 #MAP 1316 35 27.279 1.584 3.253 1 U 3.404020E+00 0.000000E+00 e 0 CG.16 HG3.16 HD3.16 #MAP 318 36 27.276 1.511 3.259 1 U 3.544942E+00 0.000000E+00 e 0 CG.16 HG2.16 HD3.16 #MAP 317 37 37.670 2.769 4.262 1 U 3.235993E+00 0.000000E+00 e 0 CB.23 HB2.23 HA.23 #MAP 491 38 33.840 2.443 4.145 1 U 2.761321E+00 0.000000E+00 e 0 CG.79 HG2.79 HA.79 #MAP 1718 39 26.319 0.851 1.612 1 U 2.937981E+00 0.000000E+00 e 0 CD2.74 QD2.74 HG.74 #MAP 1607 40 58.314 3.834 0.476 1 U 3.333045E+00 0.000000E+00 e 0 CA.28 HA.28 HB2.28 #MAP 548 41 60.092 4.297 2.000 1 U 3.337468E+00 0.000000E+00 e 0 CA.89 HA.89 HB.89 #MAP 1957 42 12.783 0.639 1.697 1 U 2.791183E+00 0.000000E+00 e 0 CG2.94 QG2.94 HB.94 #MAP 2067 43 30.012 1.927 3.229 1 U 2.400000E+00 0.000000E+00 e 0 CB.72 HB2.72 HD2.72 #MAP 1562 43 30.012 1.927 3.229 1 U 2.400000E+00 0.000000E+00 e 0 CB.72 HB3.72 HD2.72 #MAP 1563 43 30.012 1.927 3.229 1 U 2.400000E+00 0.000000E+00 e 0 CB.72 HB2.72 HD3.72 #MAP 1569 43 30.012 1.927 3.229 1 U 2.400000E+00 0.000000E+00 e 0 CB.72 HB3.72 HD3.72 #MAP 1570 44 27.550 1.812 2.279 1 U 3.366230E+00 0.000000E+00 e 0 CG.54 HG3.54 HB3.54 #MAP 1272 45 39.309 3.180 5.145 1 U 2.871409E+00 0.000000E+00 e 0 CB.59 HB2.59 HA.59 #MAP 1358 45 39.309 3.180 5.145 1 U 2.871409E+00 0.000000E+00 e 0 CB.59 HB3.59 HA.59 #MAP 1359 46 26.867 1.444 2.602 1 U 3.611141E+00 0.000000E+00 e 0 CG.13 HG3.13 HD2.13 #MAP 249 47 58.315 3.835 1.364 1 U 3.175407E+00 0.000000E+00 e 0 CA.28 HA.28 HB3.28 #MAP 554 47 58.315 3.835 1.364 1 U 3.175407E+00 0.000000E+00 e 0 CA.28 HA.28 QD2.28 #MAP 572 48 27.004 1.186 1.714 1 U 2.913479E+00 0.000000E+00 e 0 CD2.36 QD2.36 HG.36 #MAP 785 48 27.004 1.186 1.714 1 U 2.913479E+00 0.000000E+00 e 0 CG1.94 HG13.94 HB.94 #MAP 2069 49 32.192 1.950 1.712 1 U 3.067237E+00 0.000000E+00 e 0 - - - 50 32.197 1.876 1.698 1 U 2.708185E+00 0.000000E+00 e 0 CB.21 HB3.21 HD2.21 #MAP 447 51 14.014 0.254 1.642 1 U 3.137275E+00 0.000000E+00 e 0 CD1.64 QD1.64 HB.64 #MAP 1420 52 31.789 1.813 2.029 1 U 3.583471E+00 0.000000E+00 e 0 CB.37 HB3.37 HG3.37 #MAP 820 53 56.128 4.206 2.708 1 U 2.923540E+00 0.000000E+00 e 0 CA.25 HA.25 HB3.25 #MAP 521 54 26.729 2.144 2.769 1 U 3.613175E+00 0.000000E+00 e 0 - - - 55 20.850 0.389 4.016 1 U 3.439862E+00 0.000000E+00 e 0 CG1.38 QG1.38 HA.38 #MAP 825 56 43.001 2.628 1.368 1 U 3.397793E+00 0.000000E+00 e 0 CD.13 HD2.13 HG2.13 #MAP 236 56 43.001 2.628 1.368 1 U 3.397793E+00 0.000000E+00 e 0 CD.13 HD3.13 HG2.13 #MAP 237 57 60.503 4.331 3.365 1 U 3.135257E+00 0.000000E+00 e 0 CA.70 HA.70 HB3.70 #MAP 1498 58 60.093 3.891 3.444 1 U 3.270337E+00 0.000000E+00 e 0 CA.4 HA.4 HB3.4 #MAP 46 58 60.093 3.891 3.444 1 U 3.270337E+00 0.000000E+00 e 0 CA.20 HA.20 HB3.20 #MAP 397 59 29.601 1.663 3.235 1 U 3.947897E+00 0.000000E+00 e 0 CD.41 HD2.41 HA.41 #MAP 869 60 32.746 1.674 1.154 1 U 3.583856E+00 0.000000E+00 e 0 CB.12 HB2.12 HG2.12 #MAP 157 60 32.746 1.674 1.154 1 U 3.583856E+00 0.000000E+00 e 0 CB.12 HB3.12 HG2.12 #MAP 158 61 60.913 4.249 2.978 1 U 3.360305E+00 0.000000E+00 e 0 CA.23 HA.23 HB3.23 #MAP 496 62 42.865 1.646 4.295 1 U 3.350991E+00 0.000000E+00 e 0 CB.81 HB2.81 HA.81 #MAP 1766 63 59.136 4.599 3.023 1 U 4.009214E+00 0.000000E+00 e 0 - - - 64 20.850 0.409 1.623 1 U 2.908687E+00 0.000000E+00 e 0 - - - 65 20.849 0.370 1.620 1 U 2.835241E+00 0.000000E+00 e 0 CG1.38 QG1.38 HB.38 #MAP 829 66 27.823 2.053 2.368 1 U 3.436885E+00 0.000000E+00 e 0 CG.50 HG2.50 HB3.50 #MAP 1128 67 27.826 2.030 2.311 1 U 3.232426E+00 0.000000E+00 e 0 CG.90 HG2.90 HB3.90 #MAP 1986 68 55.444 5.053 3.112 1 U 3.171026E+00 0.000000E+00 e 0 CA.62 HA.62 HB3.62 #MAP 1397 69 56.128 4.494 1.995 1 U 3.293418E+00 0.000000E+00 e 0 CA.58 HA.58 HB2.58 #MAP 1337 69 56.128 4.494 1.995 1 U 3.293418E+00 0.000000E+00 e 0 CA.58 HA.58 HB3.58 #MAP 1342 70 46.283 3.889 4.014 1 U 2.918631E+00 0.000000E+00 e 0 CA.82 HA2.82 HA3.82 #MAP 1803 71 22.355 0.527 1.980 1 U 2.948329E+00 0.000000E+00 e 0 CG2.46 QG2.46 HB.46 #MAP 1075 72 63.648 3.823 4.341 1 U 2.429196E+00 0.000000E+00 e 0 - - - 73 42.044 1.675 0.994 1 U 2.774792E+00 0.000000E+00 e 0 CB.74 HB3.74 QD1.74 #MAP 1610 73 42.044 1.675 0.994 1 U 2.774792E+00 0.000000E+00 e 0 CB.77 HB2.77 QD1.77 #MAP 1679 73 42.044 1.675 0.994 1 U 2.774792E+00 0.000000E+00 e 0 CB.77 HB2.77 QD2.77 #MAP 1685 74 55.444 4.516 2.229 1 U 2.678307E+00 0.000000E+00 e 0 CA.84 HA.84 HG3.84 #MAP 1861 75 41.907 2.710 1.467 1 U 2.665489E+00 0.000000E+00 e 0 CE.12 HE2.12 HD2.12 #MAP 181 75 41.907 2.710 1.467 1 U 2.665489E+00 0.000000E+00 e 0 CE.12 HE3.12 HD2.12 #MAP 182 75 41.907 2.710 1.467 1 U 2.665489E+00 0.000000E+00 e 0 CE.12 HE2.12 HD3.12 #MAP 190 75 41.907 2.710 1.467 1 U 2.665489E+00 0.000000E+00 e 0 CE.12 HE3.12 HD3.12 #MAP 191 76 29.327 2.308 2.912 1 U 3.575074E+00 0.000000E+00 e 0 CB.78 HB3.78 HG3.78 #MAP 1712 77 29.327 2.213 2.915 1 U 3.621809E+00 0.000000E+00 e 0 CB.78 HB2.78 HG3.78 #MAP 1711 78 29.329 2.158 2.316 1 U 2.400000E+00 0.000000E+00 e 0 CB.80 HB2.80 HB3.80 #MAP 1751 78 29.329 2.158 2.316 1 U 2.400000E+00 0.000000E+00 e 0 CB.80 HB2.80 HG2.80 #MAP 1756 79 29.326 2.218 2.337 1 U 2.400000E+00 0.000000E+00 e 0 CB.75 HB2.75 HG2.75 #MAP 1636 79 29.326 2.218 2.337 1 U 2.400000E+00 0.000000E+00 e 0 CB.75 HB2.75 HG3.75 #MAP 1641 79 29.326 2.218 2.337 1 U 2.400000E+00 0.000000E+00 e 0 CB.75 HB3.75 HG3.75 #MAP 1642 80 41.497 0.475 3.840 1 U 3.580784E+00 0.000000E+00 e 0 CB.28 HB2.28 HA.28 #MAP 543 81 27.960 1.562 2.985 1 U 2.446851E+00 0.000000E+00 e 0 CD.30 HD3.30 HE2.30 #MAP 656 81 27.960 1.562 2.985 1 U 2.446851E+00 0.000000E+00 e 0 CD.30 HD3.30 HE3.30 #MAP 665 82 50.795 3.096 3.230 1 U 3.474996E+00 0.000000E+00 e 0 CD.54 HD2.54 HD3.54 #MAP 1301 83 27.139 1.754 3.232 1 U 2.854096E+00 0.000000E+00 e 0 CG.72 HG3.72 HD2.72 #MAP 1565 83 27.139 1.754 3.232 1 U 2.854096E+00 0.000000E+00 e 0 CG.72 HG3.72 HD3.72 #MAP 1572 84 60.366 3.397 2.224 1 U 3.122356E+00 0.000000E+00 e 0 CA.71 HA.71 HG2.71 #MAP 1516 85 38.899 2.026 4.616 1 U 2.906904E+00 0.000000E+00 e 0 CB.26 HB2.26 HA.26 #MAP 525 86 54.897 4.463 1.574 1 U 3.262025E+00 0.000000E+00 e 0 CA.30 HA.30 HB2.30 #MAP 596 86 54.897 4.463 1.574 1 U 3.262025E+00 0.000000E+00 e 0 CA.30 HA.30 HD3.30 #MAP 641 87 22.492 0.525 0.816 1 U 2.400000E+00 0.000000E+00 e 0 CG2.46 QG2.46 QG1.46 #MAP 1079 88 21.808 0.470 0.226 1 U 2.400000E+00 0.000000E+00 e 0 CG2.39 QG2.39 QG1.39 #MAP 850 89 25.909 1.463 1.193 1 U 3.689136E+00 0.000000E+00 e 0 CG.41 HG3.41 HG2.41 #MAP 895 90 21.944 0.940 4.299 1 U 2.901601E+00 0.000000E+00 e 0 CG2.89 QG2.89 HA.89 #MAP 1956 91 26.320 0.746 1.373 1 U 2.800209E+00 0.000000E+00 e 0 CG.28 HG.28 HB3.28 #MAP 557 91 26.320 0.746 1.373 1 U 2.800209E+00 0.000000E+00 e 0 CG.28 HG.28 QD2.28 #MAP 575 92 25.773 1.198 2.918 1 U 2.875236E+00 0.000000E+00 e 0 CG.41 HG2.41 HE2.41 #MAP 930 92 25.773 1.198 2.918 1 U 2.875236E+00 0.000000E+00 e 0 CG.41 HG2.41 HE3.41 #MAP 939 93 42.045 2.084 0.992 1 U 2.776293E+00 0.000000E+00 e 0 CB.77 HB3.77 QD1.77 #MAP 1680 93 42.045 2.084 0.992 1 U 2.776293E+00 0.000000E+00 e 0 CB.77 HB3.77 QD2.77 #MAP 1686 94 29.601 2.140 2.524 1 U 2.905129E+00 0.000000E+00 e 0 CB.80 HB2.80 HG3.80 #MAP 1761 95 43.001 2.647 1.443 1 U 3.238070E+00 0.000000E+00 e 0 CD.13 HD3.13 HG3.13 #MAP 244 96 57.905 4.261 2.319 1 U 2.568334E+00 0.000000E+00 e 0 CA.86 HA.86 HG2.86 #MAP 1885 97 33.020 1.800 3.024 1 U 2.948001E+00 0.000000E+00 e 0 CB.35 HB3.35 HD2.35 #MAP 750 98 37.258 2.221 2.018 1 U 3.245000E+00 0.000000E+00 e 0 CG.71 HG2.71 HB2.71 #MAP 1509 99 30.557 2.058 2.920 1 U 2.923848E+00 0.000000E+00 e 0 CB.41 HB3.41 HE2.41 #MAP 929 99 30.557 2.058 2.920 1 U 2.923848E+00 0.000000E+00 e 0 CB.41 HB3.41 HE3.41 #MAP 938 100 30.559 1.978 2.919 1 U 2.929131E+00 0.000000E+00 e 0 CB.41 HB2.41 HE2.41 #MAP 928 100 30.559 1.978 2.919 1 U 2.929131E+00 0.000000E+00 e 0 CB.41 HB2.41 HE3.41 #MAP 937 101 29.465 1.718 3.235 1 U 3.956811E+00 0.000000E+00 e 0 CD.41 HD3.41 HA.41 #MAP 870 102 24.815 1.154 2.982 1 U 2.778448E+00 0.000000E+00 e 0 CG.30 HG2.30 HE2.30 #MAP 653 102 24.815 1.154 2.982 1 U 2.778448E+00 0.000000E+00 e 0 CG.30 HG2.30 HE3.30 #MAP 662 103 33.020 2.060 1.558 1 U 3.016741E+00 0.000000E+00 e 0 CB.30 HB3.30 HB2.30 #MAP 598 103 33.020 2.060 1.558 1 U 3.016741E+00 0.000000E+00 e 0 CB.30 HB3.30 HD3.30 #MAP 643 104 36.300 2.029 1.807 1 U 3.335135E+00 0.000000E+00 e 0 CG.37 HG3.37 HB3.37 #MAP 812 104 36.300 2.029 1.807 1 U 3.335135E+00 0.000000E+00 e 0 CG.37 HG3.37 HG2.37 #MAP 817 105 29.191 2.139 2.718 1 U 3.161320E+00 0.000000E+00 e 0 CB.71 HB3.71 HG3.71 #MAP 1523 106 60.093 3.894 3.230 1 U 3.326066E+00 0.000000E+00 e 0 CA.4 HA.4 HB2.4 #MAP 43 106 60.093 3.894 3.230 1 U 3.326066E+00 0.000000E+00 e 0 CA.20 HA.20 HB2.20 #MAP 394 107 28.097 2.319 2.444 1 U 2.725546E+00 0.000000E+00 e 0 CB.79 HB2.79 HG2.79 #MAP 1731 107 28.097 2.319 2.444 1 U 2.725546E+00 0.000000E+00 e 0 CB.79 HB3.79 HG2.79 #MAP 1732 108 22.766 0.911 1.378 1 U 2.637611E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB3.28 #MAP 558 108 22.766 0.911 1.378 1 U 2.637611E+00 0.000000E+00 e 0 CD1.28 QD1.28 QD2.28 #MAP 576 109 35.206 1.701 3.227 1 U 3.537973E+00 0.000000E+00 e 0 CG.17 HG2.17 HA.17 #MAP 324 109 35.206 1.701 3.227 1 U 3.537973E+00 0.000000E+00 e 0 CG.17 HG3.17 HA.17 #MAP 325 110 54.213 4.468 3.152 1 U 2.891766E+00 0.000000E+00 e 0 CA.40 HA.40 HB3.40 #MAP 861 111 66.519 4.007 4.332 1 U 2.949640E+00 0.000000E+00 e 0 CA.76 HA.76 HB.76 #MAP 1648 112 25.774 1.460 2.924 1 U 2.942477E+00 0.000000E+00 e 0 CG.41 HG3.41 HE2.41 #MAP 931 112 25.774 1.460 2.924 1 U 2.942477E+00 0.000000E+00 e 0 CG.41 HG3.41 HE3.41 #MAP 940 113 59.409 4.052 2.299 1 U 2.893484E+00 0.000000E+00 e 0 CA.80 HA.80 HB3.80 #MAP 1750 113 59.409 4.052 2.299 1 U 2.893484E+00 0.000000E+00 e 0 CA.80 HA.80 HG2.80 #MAP 1755 114 32.199 2.330 0.886 1 U 3.023716E+00 0.000000E+00 e 0 CB.33 HB.33 QG2.33 #MAP 701 115 53.119 5.033 1.183 1 U 3.117492E+00 0.000000E+00 e 0 CA.36 HA.36 HB2.36 #MAP 768 115 53.119 5.033 1.183 1 U 3.117492E+00 0.000000E+00 e 0 CA.36 HA.36 QD2.36 #MAP 792 116 30.695 0.307 0.462 1 U 3.189377E+00 0.000000E+00 e 0 - - - 117 57.085 4.271 2.936 1 U 2.781703E+00 0.000000E+00 e 0 CA.22 HA.22 HB3.22 #MAP 487 118 59.135 4.955 2.306 1 U 3.470362E+00 0.000000E+00 e 0 CA.18 HA.18 HB.18 #MAP 352 119 19.620 0.825 2.262 1 U 2.770744E+00 0.000000E+00 e 0 CG1.60 QG1.60 HB.60 #MAP 1372 120 33.020 1.800 3.076 1 U 2.970508E+00 0.000000E+00 e 0 CB.35 HB3.35 HD3.35 #MAP 757 121 56.811 5.149 3.172 1 U 2.931326E+00 0.000000E+00 e 0 CA.59 HA.59 HB2.59 #MAP 1360 121 56.811 5.149 3.172 1 U 2.931326E+00 0.000000E+00 e 0 CA.59 HA.59 HB3.59 #MAP 1363 122 19.073 1.154 2.770 1 U 2.664359E+00 0.000000E+00 e 0 CG1.32 QG1.32 HB.32 #MAP 678 123 58.315 4.846 3.032 1 U 3.202386E+00 0.000000E+00 e 0 CA.27 HA.27 HB3.27 #MAP 539 124 17.432 0.965 2.312 1 U 2.922615E+00 0.000000E+00 e 0 CG2.18 QG2.18 HB.18 #MAP 354 125 13.330 0.894 1.060 1 U 2.848913E+00 0.000000E+00 e 0 - - - 126 13.330 0.858 1.050 1 U 2.792748E+00 0.000000E+00 e 0 CD1.83 QD1.83 HG12.83 #MAP 1828 127 15.380 0.881 1.434 1 U 2.910776E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG13.18 #MAP 375 128 31.789 2.346 1.847 1 U 3.059958E+00 0.000000E+00 e 0 - - - 129 41.088 3.096 5.177 1 U 3.161374E+00 0.000000E+00 e 0 CB.43 HB2.43 HA.43 #MAP 995 130 28.234 1.651 3.224 1 U 3.399564E+00 0.000000E+00 e 0 CG.88 HG3.88 HD2.88 #MAP 1943 130 28.234 1.651 3.224 1 U 3.399564E+00 0.000000E+00 e 0 CG.88 HG3.88 HD3.88 #MAP 1950 131 28.234 1.436 3.221 1 U 3.373992E+00 0.000000E+00 e 0 CG.88 HG2.88 HD2.88 #MAP 1942 131 28.234 1.436 3.221 1 U 3.373992E+00 0.000000E+00 e 0 CG.88 HG2.88 HD3.88 #MAP 1949 132 60.777 4.255 2.770 1 U 3.333818E+00 0.000000E+00 e 0 CA.23 HA.23 HB2.23 #MAP 493 133 29.328 3.229 3.902 1 U 3.256018E+00 0.000000E+00 e 0 CB.4 HB2.4 HA.4 #MAP 41 133 29.328 3.229 3.902 1 U 3.256018E+00 0.000000E+00 e 0 CB.5 HB2.5 HA.5 #MAP 50 133 29.328 3.229 3.902 1 U 3.256018E+00 0.000000E+00 e 0 CB.20 HB2.20 HA.20 #MAP 392 134 34.250 1.772 3.305 1 U 2.599933E+00 0.000000E+00 e 0 CB.42 HB2.42 HD2.42 #MAP 981 134 34.250 1.772 3.305 1 U 2.599933E+00 0.000000E+00 e 0 CB.42 HB2.42 HD3.42 #MAP 988 135 22.218 1.050 5.510 1 U 3.126286E+00 0.000000E+00 e 0 CG2.60 QG2.60 HA.60 #MAP 1369 136 44.643 3.580 4.104 1 U 3.149059E+00 0.000000E+00 e 0 CA.15 HA2.15 HA3.15 #MAP 270 137 44.642 3.506 4.061 1 U 3.658450E+00 0.000000E+00 e 0 - - - 138 38.763 2.715 4.206 1 U 2.796800E+00 0.000000E+00 e 0 CB.25 HB3.25 HA.25 #MAP 517 139 13.329 0.893 1.721 1 U 2.983469E+00 0.000000E+00 e 0 - - - 140 13.329 0.858 1.719 1 U 2.929757E+00 0.000000E+00 e 0 CD1.83 QD1.83 HB.83 #MAP 1816 141 53.256 4.846 2.803 1 U 2.729533E+00 0.000000E+00 e 0 CA.87 HA.87 HB2.87 #MAP 1898 142 41.224 2.933 4.279 1 U 2.676141E+00 0.000000E+00 e 0 CB.22 HB3.22 HA.22 #MAP 483 143 30.695 1.644 2.668 1 U 2.741743E+00 0.000000E+00 e 0 CB.13 HB2.13 HD3.13 #MAP 253 143 30.695 1.644 2.668 1 U 2.741743E+00 0.000000E+00 e 0 CB.13 HB3.13 HD3.13 #MAP 254 144 36.438 2.303 4.049 1 U 2.826863E+00 0.000000E+00 e 0 CG.80 HG2.80 HA.80 #MAP 1743 145 34.249 1.895 3.299 1 U 2.678307E+00 0.000000E+00 e 0 CB.42 HB3.42 HD2.42 #MAP 982 145 34.249 1.895 3.299 1 U 2.678307E+00 0.000000E+00 e 0 CB.42 HB3.42 HD3.42 #MAP 989 146 37.668 2.988 4.264 1 U 3.289386E+00 0.000000E+00 e 0 CB.23 HB3.23 HA.23 #MAP 492 147 41.907 2.710 1.665 1 U 2.649818E+00 0.000000E+00 e 0 CE.12 HE2.12 HB2.12 #MAP 145 147 41.907 2.710 1.665 1 U 2.649818E+00 0.000000E+00 e 0 CE.12 HE3.12 HB2.12 #MAP 146 147 41.907 2.710 1.665 1 U 2.649818E+00 0.000000E+00 e 0 CE.12 HE2.12 HB3.12 #MAP 154 147 41.907 2.710 1.665 1 U 2.649818E+00 0.000000E+00 e 0 CE.12 HE3.12 HB3.12 #MAP 155 148 12.783 0.639 0.908 1 U 2.585685E+00 0.000000E+00 e 0 CG2.94 QG2.94 HG12.94 #MAP 2079 149 22.354 0.703 1.945 1 U 2.721786E+00 0.000000E+00 e 0 CG2.91 QG2.91 HB.91 #MAP 2025 150 32.746 1.676 2.701 1 U 2.785424E+00 0.000000E+00 e 0 CB.12 HB2.12 HE2.12 #MAP 193 150 32.746 1.676 2.701 1 U 2.785424E+00 0.000000E+00 e 0 CB.12 HB3.12 HE2.12 #MAP 194 150 32.746 1.676 2.701 1 U 2.785424E+00 0.000000E+00 e 0 CB.12 HB2.12 HE3.12 #MAP 202 150 32.746 1.676 2.701 1 U 2.785424E+00 0.000000E+00 e 0 CB.12 HB3.12 HE3.12 #MAP 203 151 34.250 1.947 3.309 1 U 2.801810E+00 0.000000E+00 e 0 - - - 152 37.395 2.221 3.394 1 U 3.122845E+00 0.000000E+00 e 0 CG.71 HG2.71 HA.71 #MAP 1504 153 45.462 4.245 3.889 1 U 2.977114E+00 0.000000E+00 e 0 CA.2 HA3.2 HA2.2 #MAP 28 153 45.462 4.245 3.889 1 U 2.977114E+00 0.000000E+00 e 0 CA.51 HA3.51 HA2.51 #MAP 1161 154 42.453 2.932 2.039 1 U 2.885524E+00 0.000000E+00 e 0 CE.41 HE2.41 HB3.41 #MAP 889 154 42.453 2.932 2.039 1 U 2.885524E+00 0.000000E+00 e 0 CE.41 HE3.41 HB3.41 #MAP 890 155 42.453 2.993 2.069 1 U 2.539242E+00 0.000000E+00 e 0 CE.30 HE2.30 HB3.30 #MAP 612 155 42.453 2.993 2.069 1 U 2.539242E+00 0.000000E+00 e 0 CE.30 HE3.30 HB3.30 #MAP 613 156 57.357 5.365 2.964 1 U 3.218913E+00 0.000000E+00 e 0 CA.48 HA.48 HB2.48 #MAP 1096 157 36.985 2.832 4.475 1 U 2.877991E+00 0.000000E+00 e 0 CB.40 HB2.40 HA.40 #MAP 856 158 36.985 3.150 4.473 1 U 2.854618E+00 0.000000E+00 e 0 CB.40 HB3.40 HA.40 #MAP 857 159 29.328 3.449 3.902 1 U 3.205785E+00 0.000000E+00 e 0 CB.4 HB3.4 HA.4 #MAP 42 159 29.328 3.449 3.902 1 U 3.205785E+00 0.000000E+00 e 0 CB.5 HB3.5 HA.5 #MAP 51 159 29.328 3.449 3.902 1 U 3.205785E+00 0.000000E+00 e 0 CB.20 HB3.20 HA.20 #MAP 393 160 41.907 1.678 4.261 1 U 3.010256E+00 0.000000E+00 e 0 CB.74 HB3.74 HA.74 #MAP 1586 160 41.907 1.678 4.261 1 U 3.010256E+00 0.000000E+00 e 0 CB.77 HB2.77 HA.77 #MAP 1655 161 45.462 3.891 4.243 1 U 2.997938E+00 0.000000E+00 e 0 CA.2 HA2.2 HA3.2 #MAP 29 161 45.462 3.891 4.243 1 U 2.997938E+00 0.000000E+00 e 0 CA.51 HA2.51 HA3.51 #MAP 1162 162 47.377 3.729 3.982 1 U 2.720293E+00 0.000000E+00 e 0 CA.85 HA2.85 HA3.85 #MAP 1868 163 55.581 4.518 2.787 1 U 2.974668E+00 0.000000E+00 e 0 CA.73 HA.73 HB3.73 #MAP 1581 163 55.581 4.518 2.787 1 U 2.974668E+00 0.000000E+00 e 0 CA.84 HA.84 HG2.84 #MAP 1856 164 43.001 2.666 1.640 1 U 2.717138E+00 0.000000E+00 e 0 CD.13 HD3.13 HB2.13 #MAP 223 164 43.001 2.666 1.640 1 U 2.717138E+00 0.000000E+00 e 0 CD.13 HD3.13 HB3.13 #MAP 230 165 42.999 2.595 1.640 1 U 2.742532E+00 0.000000E+00 e 0 CD.13 HD2.13 HB2.13 #MAP 222 165 42.999 2.595 1.640 1 U 2.742532E+00 0.000000E+00 e 0 CD.13 HD2.13 HB3.13 #MAP 229 165 42.999 2.595 1.640 1 U 2.742532E+00 0.000000E+00 e 0 CD.45 HD2.45 HB2.45 #MAP 1031 166 57.357 5.364 3.243 1 U 3.173869E+00 0.000000E+00 e 0 CA.48 HA.48 HB3.48 #MAP 1099 167 54.212 5.174 2.926 1 U 2.672831E+00 0.000000E+00 e 0 CA.63 HA.63 HB2.63 #MAP 1403 167 54.212 5.174 2.926 1 U 2.672831E+00 0.000000E+00 e 0 CA.63 HA.63 HB3.63 #MAP 1406 168 30.147 2.002 2.208 1 U 2.743519E+00 0.000000E+00 e 0 CB.58 HB2.58 HG2.58 #MAP 1348 168 30.147 2.002 2.208 1 U 2.743519E+00 0.000000E+00 e 0 CB.58 HB3.58 HG2.58 #MAP 1349 169 47.377 3.981 3.734 1 U 2.751713E+00 0.000000E+00 e 0 CA.85 HA3.85 HA2.85 #MAP 1867 170 18.116 0.815 1.724 1 U 2.651527E+00 0.000000E+00 e 0 CG2.83 QG2.83 HB.83 #MAP 1813 171 28.097 2.319 2.585 1 U 2.742335E+00 0.000000E+00 e 0 CB.79 HB2.79 HG3.79 #MAP 1736 171 28.097 2.319 2.585 1 U 2.742335E+00 0.000000E+00 e 0 CB.79 HB3.79 HG3.79 #MAP 1737 172 57.359 4.464 2.647 1 U 2.462926E+00 0.000000E+00 e 0 CA.68 HA.68 HB2.68 #MAP 1477 172 57.359 4.464 2.647 1 U 2.462926E+00 0.000000E+00 e 0 CA.68 HA.68 HB3.68 #MAP 1480 173 36.438 2.528 2.137 1 U 2.901894E+00 0.000000E+00 e 0 CG.80 HG3.80 HB2.80 #MAP 1749 174 53.666 4.616 2.374 1 U 2.921692E+00 0.000000E+00 e 0 CA.26 HA.26 HB3.26 #MAP 530 175 39.173 3.369 4.332 1 U 3.036402E+00 0.000000E+00 e 0 CB.70 HB3.70 HA.70 #MAP 1494 176 36.439 2.303 2.524 1 U 2.961631E+00 0.000000E+00 e 0 CG.80 HG2.80 HG3.80 #MAP 1763 177 30.012 1.214 1.698 1 U 3.726591E+00 0.000000E+00 e 0 CB.17 HB2.17 HG2.17 #MAP 337 177 30.012 1.214 1.698 1 U 3.726591E+00 0.000000E+00 e 0 CB.17 HB2.17 HG3.17 #MAP 342 178 41.087 3.314 5.175 1 U 3.108393E+00 0.000000E+00 e 0 CB.43 HB3.43 HA.43 #MAP 996 179 53.665 4.645 2.021 1 U 3.027247E+00 0.000000E+00 e 0 - - - 180 53.666 4.602 2.016 1 U 2.917717E+00 0.000000E+00 e 0 CA.26 HA.26 HB2.26 #MAP 527 181 30.695 1.761 3.225 1 U 2.883558E+00 0.000000E+00 e 0 CB.88 HB2.88 HD2.88 #MAP 1940 181 30.695 1.761 3.225 1 U 2.883558E+00 0.000000E+00 e 0 CB.88 HB2.88 HD3.88 #MAP 1947 182 57.358 4.930 2.891 1 U 2.955260E+00 0.000000E+00 e 0 CA.93 HA.93 HB2.93 #MAP 2053 182 57.358 4.930 2.891 1 U 2.955260E+00 0.000000E+00 e 0 CA.93 HA.93 HB3.93 #MAP 2056 183 30.012 1.211 0.696 1 U 3.912166E+00 0.000000E+00 e 0 - - - 184 36.438 2.526 4.047 1 U 2.814851E+00 0.000000E+00 e 0 CG.80 HG3.80 HA.80 #MAP 1744 185 38.763 2.582 4.207 1 U 2.742137E+00 0.000000E+00 e 0 CB.25 HB2.25 HA.25 #MAP 516 186 29.192 2.029 2.718 1 U 3.153231E+00 0.000000E+00 e 0 CB.71 HB2.71 HG3.71 #MAP 1522 187 21.397 1.023 2.011 1 U 2.502410E+00 0.000000E+00 e 0 CG1.89 QG1.89 HB.89 #MAP 1959 188 15.381 0.881 1.067 1 U 3.026460E+00 0.000000E+00 e 0 CD1.18 QD1.18 HG12.18 #MAP 369 189 53.256 4.846 3.013 1 U 2.692435E+00 0.000000E+00 e 0 CA.87 HA.87 HB3.87 #MAP 1901 190 58.315 4.251 1.276 1 U 3.288752E+00 0.000000E+00 e 0 CA.74 HA.74 HB2.74 #MAP 1590 191 30.148 1.991 2.251 1 U 2.717138E+00 0.000000E+00 e 0 CB.58 HB2.58 HG3.58 #MAP 1353 191 30.148 1.991 2.251 1 U 2.717138E+00 0.000000E+00 e 0 CB.58 HB3.58 HG3.58 #MAP 1354 192 42.044 2.081 4.259 1 U 3.175903E+00 0.000000E+00 e 0 CB.77 HB3.77 HA.77 #MAP 1656 193 31.926 2.356 4.299 1 U 2.502618E+00 0.000000E+00 e 0 - - - 194 40.678 2.928 5.178 1 U 2.489355E+00 0.000000E+00 e 0 CB.63 HB2.63 HA.63 #MAP 1401 194 40.678 2.928 5.178 1 U 2.489355E+00 0.000000E+00 e 0 CB.63 HB3.63 HA.63 #MAP 1402 195 47.377 4.151 4.060 1 U 2.888633E+00 0.000000E+00 e 0 CA.31 HA3.31 HA2.31 #MAP 669 196 32.336 1.953 1.720 1 U 2.978167E+00 0.000000E+00 e 0 CB.54 HB2.54 HG2.54 #MAP 1276 197 32.338 1.886 1.698 1 U 2.704231E+00 0.000000E+00 e 0 CB.21 HB3.21 HB2.21 #MAP 411 198 17.706 0.783 1.701 1 U 2.567214E+00 0.000000E+00 e 0 CD1.94 QD1.94 HB.94 #MAP 2070 199 32.746 1.918 2.122 1 U 2.645194E+00 0.000000E+00 e 0 CG.1 HG2.1 HG3.1 #MAP 24 199 32.746 1.918 2.122 1 U 2.645194E+00 0.000000E+00 e 0 CB.84 HB2.84 HB3.84 #MAP 1852 199 32.746 1.918 2.122 1 U 2.645194E+00 0.000000E+00 e 0 CB.96 HB3.96 HG2.96 #MAP 2116 199 32.746 1.918 2.122 1 U 2.645194E+00 0.000000E+00 e 0 CB.96 HB3.96 HG3.96 #MAP 2121 200 58.315 4.533 3.874 1 U 2.701027E+00 0.000000E+00 e 0 CA.14 HA.14 HB2.14 #MAP 262 200 58.315 4.533 3.874 1 U 2.701027E+00 0.000000E+00 e 0 CA.14 HA.14 HB3.14 #MAP 265 201 57.085 4.271 2.835 1 U 2.773083E+00 0.000000E+00 e 0 CA.22 HA.22 HB2.22 #MAP 484 202 45.736 4.014 3.884 1 U 2.887217E+00 0.000000E+00 e 0 CA.57 HA3.57 HA2.57 #MAP 1329 203 54.350 4.679 2.614 1 U 2.400000E+00 0.000000E+00 e 0 CA.98 HA.98 HB2.98 #MAP 2136 203 54.350 4.679 2.614 1 U 2.400000E+00 0.000000E+00 e 0 CA.98 HA.98 HB3.98 #MAP 2139 204 33.019 3.454 5.930 1 U 3.411508E+00 0.000000E+00 e 0 CB.61 HB3.61 HA.61 #MAP 1384 205 43.822 3.057 1.812 1 U 2.908985E+00 0.000000E+00 e 0 CD.35 HD2.35 HB3.35 #MAP 732 205 43.822 3.057 1.812 1 U 2.908985E+00 0.000000E+00 e 0 CD.35 HD3.35 HB3.35 #MAP 733 206 55.716 5.174 3.315 1 U 3.138795E+00 0.000000E+00 e 0 CA.43 HA.43 HB3.43 #MAP 1000 207 25.910 1.186 1.467 1 U 3.797958E+00 0.000000E+00 e 0 CG.41 HG2.41 HG3.41 #MAP 903 208 43.958 3.030 1.742 1 U 2.949312E+00 0.000000E+00 e 0 CD.35 HD2.35 HB2.35 #MAP 725 208 43.958 3.030 1.742 1 U 2.949312E+00 0.000000E+00 e 0 CD.35 HD3.35 HB2.35 #MAP 726 209 32.745 2.061 2.986 1 U 2.900432E+00 0.000000E+00 e 0 CB.30 HB3.30 HE2.30 #MAP 652 209 32.745 2.061 2.986 1 U 2.900432E+00 0.000000E+00 e 0 CB.30 HB3.30 HE3.30 #MAP 661 209 32.745 2.061 2.986 1 U 2.900432E+00 0.000000E+00 e 0 CB.52 HB3.52 HE3.52 #MAP 1238 210 32.883 1.573 2.982 1 U 3.044523E+00 0.000000E+00 e 0 CB.30 HB2.30 HE2.30 #MAP 651 210 32.883 1.573 2.982 1 U 3.044523E+00 0.000000E+00 e 0 CB.30 HB2.30 HE3.30 #MAP 660 211 15.381 0.881 2.312 1 U 3.205785E+00 0.000000E+00 e 0 CD1.18 QD1.18 HB.18 #MAP 357 212 31.789 1.459 1.804 1 U 3.225927E+00 0.000000E+00 e 0 CB.37 HB2.37 HB3.37 #MAP 809 212 31.789 1.459 1.804 1 U 3.225927E+00 0.000000E+00 e 0 CB.37 HB2.37 HG2.37 #MAP 814 213 30.694 1.646 2.597 1 U 2.764646E+00 0.000000E+00 e 0 CB.13 HB2.13 HD2.13 #MAP 246 213 30.694 1.646 2.597 1 U 2.764646E+00 0.000000E+00 e 0 CB.13 HB3.13 HD2.13 #MAP 247 214 55.854 4.299 1.855 1 U 3.117492E+00 0.000000E+00 e 0 CA.8 HA.8 HB2.8 #MAP 79 214 55.854 4.299 1.855 1 U 3.117492E+00 0.000000E+00 e 0 CA.11 HA.11 HB2.11 #MAP 108 214 55.854 4.299 1.855 1 U 3.117492E+00 0.000000E+00 e 0 CA.11 HA.11 HG2.11 #MAP 118 215 45.873 3.839 4.118 1 U 3.100874E+00 0.000000E+00 e 0 CA.65 HA2.65 HA3.65 #MAP 1447 216 57.357 4.285 2.078 1 U 2.997571E+00 0.000000E+00 e 0 - - - 217 57.357 4.248 2.069 1 U 2.911975E+00 0.000000E+00 e 0 CA.77 HA.77 HB3.77 #MAP 1666 218 21.536 0.979 2.776 1 U 2.717138E+00 0.000000E+00 e 0 - - - 219 21.533 0.946 2.772 1 U 2.695569E+00 0.000000E+00 e 0 CG2.32 QG2.32 HB.32 #MAP 679 220 39.174 3.178 4.332 1 U 3.056574E+00 0.000000E+00 e 0 CB.70 HB2.70 HA.70 #MAP 1493 221 51.479 3.727 4.018 1 U 3.466483E+00 0.000000E+00 e 0 CD.50 HD2.50 HD3.50 #MAP 1158 222 35.207 0.695 3.228 1 U 3.495695E+00 0.000000E+00 e 0 - - - 223 41.360 3.238 5.368 1 U 3.111724E+00 0.000000E+00 e 0 CB.48 HB3.48 HA.48 #MAP 1095 224 14.150 0.254 0.417 1 U 2.847628E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG12.64 #MAP 1432 225 58.315 4.846 2.683 1 U 3.109342E+00 0.000000E+00 e 0 CA.27 HA.27 HB2.27 #MAP 536 226 44.778 4.105 3.581 1 U 3.201104E+00 0.000000E+00 e 0 CA.15 HA3.15 HA2.15 #MAP 269 227 36.438 2.527 2.299 1 U 2.618013E+00 0.000000E+00 e 0 CG.80 HG3.80 HB3.80 #MAP 1754 227 36.438 2.527 2.299 1 U 2.618013E+00 0.000000E+00 e 0 CG.80 HG3.80 HG2.80 #MAP 1759 228 34.250 1.909 1.759 1 U 3.358021E+00 0.000000E+00 e 0 CB.42 HB3.42 HB2.42 #MAP 954 228 34.250 1.909 1.759 1 U 3.358021E+00 0.000000E+00 e 0 CB.42 HB3.42 HG2.42 #MAP 968 228 34.250 1.909 1.759 1 U 3.358021E+00 0.000000E+00 e 0 CB.42 HB3.42 HG3.42 #MAP 975 229 58.452 4.430 3.849 1 U 2.572218E+00 0.000000E+00 e 0 CA.97 HA.97 HB2.97 #MAP 2127 230 50.523 4.992 1.357 1 U 2.400000E+00 0.000000E+00 e 0 CA.95 HA.95 QB.95 #MAP 2097 231 41.772 1.289 4.261 1 U 3.482920E+00 0.000000E+00 e 0 CB.74 HB2.74 HA.74 #MAP 1585 232 29.464 1.733 2.918 1 U 2.607060E+00 0.000000E+00 e 0 CD.41 HD3.41 HE2.41 #MAP 933 232 29.464 1.733 2.918 1 U 2.607060E+00 0.000000E+00 e 0 CD.41 HD3.41 HE3.41 #MAP 942 233 29.464 1.648 2.920 1 U 2.650594E+00 0.000000E+00 e 0 CD.41 HD2.41 HE2.41 #MAP 932 233 29.464 1.648 2.920 1 U 2.650594E+00 0.000000E+00 e 0 CD.41 HD2.41 HE3.41 #MAP 941 234 29.054 1.471 2.708 1 U 2.598578E+00 0.000000E+00 e 0 CD.12 HD2.12 HE2.12 #MAP 197 234 29.054 1.471 2.708 1 U 2.598578E+00 0.000000E+00 e 0 CD.12 HD3.12 HE2.12 #MAP 198 234 29.054 1.471 2.708 1 U 2.598578E+00 0.000000E+00 e 0 CD.12 HD2.12 HE3.12 #MAP 206 234 29.054 1.471 2.708 1 U 2.598578E+00 0.000000E+00 e 0 CD.12 HD3.12 HE3.12 #MAP 207 235 12.783 0.640 1.175 1 U 2.536262E+00 0.000000E+00 e 0 CG2.94 QG2.94 HG13.94 #MAP 2085 236 21.397 0.641 1.663 1 U 2.675974E+00 0.000000E+00 e 0 CG1.24 QG1.24 HB.24 #MAP 505 237 14.014 0.241 1.197 1 U 2.696619E+00 0.000000E+00 e 0 CD1.64 QD1.64 HG13.64 #MAP 1438 238 27.274 1.816 3.308 1 U 2.911975E+00 0.000000E+00 e 0 - - - 239 27.278 1.743 3.302 1 U 2.810613E+00 0.000000E+00 e 0 CG.42 HG2.42 HD2.42 #MAP 983 239 27.278 1.743 3.302 1 U 2.810613E+00 0.000000E+00 e 0 CG.42 HG2.42 HD3.42 #MAP 990 240 13.329 0.860 1.509 1 U 2.721599E+00 0.000000E+00 e 0 CD1.83 QD1.83 HG13.83 #MAP 1834 241 13.330 0.894 1.515 1 U 2.791183E+00 0.000000E+00 e 0 - - - 242 61.323 4.335 3.995 1 U 2.837488E+00 0.000000E+00 e 0 CA.49 HA.49 HB.49 #MAP 1105 243 54.214 4.467 2.839 1 U 2.944418E+00 0.000000E+00 e 0 CA.40 HA.40 HB2.40 #MAP 858 244 23.584 1.023 1.611 1 U 2.753535E+00 0.000000E+00 e 0 CD1.74 QD1.74 HG.74 #MAP 1606 245 22.081 -0.151 0.043 1 U 2.856712E+00 0.000000E+00 e 0 CG1.44 QG1.44 HB.44 #MAP 1009 246 32.610 1.936 1.724 1 U 2.802957E+00 0.000000E+00 e 0 CB.52 HB2.52 HD3.52 #MAP 1219 247 63.921 3.878 4.429 1 U 2.400000E+00 0.000000E+00 e 0 CB.97 HB2.97 HA.97 #MAP 2125 247 63.921 3.878 4.429 1 U 2.400000E+00 0.000000E+00 e 0 CB.97 HB3.97 HA.97 #MAP 2126 248 50.658 3.100 2.279 1 U 3.807090E+00 0.000000E+00 e 0 CD.54 HD2.54 HB3.54 #MAP 1273 249 29.259 3.451 3.227 1 U 3.993117E+00 0.000000E+00 e 0 CB.4 HB3.4 HB2.4 #MAP 45 249 29.259 3.451 3.227 1 U 3.993117E+00 0.000000E+00 e 0 CB.5 HB3.5 HB2.5 #MAP 54 249 29.259 3.451 3.227 1 U 3.993117E+00 0.000000E+00 e 0 CB.20 HB3.20 HB2.20 #MAP 396 250 33.156 1.616 2.602 1 U 3.762893E+00 0.000000E+00 e 0 CB.45 HB2.45 HD2.45 #MAP 1055 251 25.636 0.694 1.644 1 U 3.696737E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB2.81 #MAP 1776 252 63.238 3.835 4.126 1 U 2.948984E+00 0.000000E+00 e 0 CB.9 HB2.9 HA.9 #MAP 86 252 63.238 3.835 4.126 1 U 2.948984E+00 0.000000E+00 e 0 CB.29 HB2.29 HA.29 #MAP 579 253 30.832 1.635 4.271 1 U 3.338171E+00 0.000000E+00 e 0 CB.13 HB2.13 HA.13 #MAP 211 253 30.832 1.635 4.271 1 U 3.338171E+00 0.000000E+00 e 0 CB.13 HB3.13 HA.13 #MAP 212 254 43.821 1.961 1.702 1 U 4.199276E+00 0.000000E+00 e 0 CB.36 HB3.36 HG.36 #MAP 782 255 32.746 1.672 4.135 1 U 3.044113E+00 0.000000E+00 e 0 CB.12 HB2.12 HA.12 #MAP 130 255 32.746 1.672 4.135 1 U 3.044113E+00 0.000000E+00 e 0 CB.12 HB3.12 HA.12 #MAP 131 256 24.952 1.516 1.701 1 U 2.649663E+00 0.000000E+00 e 0 CG.21 HG3.21 HB2.21 #MAP 413 256 24.952 1.516 1.701 1 U 2.649663E+00 0.000000E+00 e 0 CG.21 HG3.21 HD2.21 #MAP 449 257 27.003 1.441 4.279 1 U 3.527640E+00 0.000000E+00 e 0 CG.13 HG3.13 HA.13 #MAP 214 258 27.003 1.364 4.276 1 U 3.664566E+00 0.000000E+00 e 0 CG.13 HG2.13 HA.13 #MAP 213 259 32.610 1.854 2.321 1 U 2.726113E+00 0.000000E+00 e 0 CB.8 HB2.8 HB3.8 #MAP 83 259 32.610 1.854 2.321 1 U 2.726113E+00 0.000000E+00 e 0 CB.11 HB2.11 HB3.11 #MAP 114 259 32.610 1.854 2.321 1 U 2.726113E+00 0.000000E+00 e 0 CG.11 HG2.11 HB3.11 #MAP 116 259 32.610 1.854 2.321 1 U 2.726113E+00 0.000000E+00 e 0 CB.90 HB2.90 HB3.90 #MAP 1984 260 57.222 4.725 1.742 1 U 2.987399E+00 0.000000E+00 e 0 CA.42 HA.42 HB2.42 #MAP 952 260 57.222 4.725 1.742 1 U 2.987399E+00 0.000000E+00 e 0 CA.42 HA.42 HG2.42 #MAP 966 261 56.401 4.507 2.251 1 U 3.251514E+00 0.000000E+00 e 0 CA.58 HA.58 HG3.58 #MAP 1352 262 42.865 1.644 1.876 1 U 3.681489E+00 0.000000E+00 e 0 CB.81 HB2.81 HG.81 #MAP 1784 263 55.717 5.177 3.088 1 U 3.224638E+00 0.000000E+00 e 0 CA.43 HA.43 HB2.43 #MAP 997 264 59.272 4.514 1.702 1 U 3.210872E+00 0.000000E+00 e 0 CA.94 HA.94 HB.94 #MAP 2065 265 27.687 2.182 4.042 1 U 3.691816E+00 0.000000E+00 e 0 CG.50 HG3.50 HD3.50 #MAP 1157 265 27.687 2.182 4.042 1 U 3.691816E+00 0.000000E+00 e 0 CG.90 HG3.90 HD2.90 #MAP 2008 266 25.499 1.209 0.244 1 U 3.154806E+00 0.000000E+00 e 0 CG1.64 HG13.64 QD1.64 #MAP 1443 267 20.645 0.937 2.099 1 U 2.400000E+00 0.000000E+00 e 0 CG1.55 QG1.55 HB.55 #MAP 1309 267 20.645 0.937 2.099 1 U 2.400000E+00 0.000000E+00 e 0 CG2.55 QG2.55 HB.55 #MAP 1310 268 26.593 1.377 0.734 1 U 3.051964E+00 0.000000E+00 e 0 CD2.28 QD2.28 HG.28 #MAP 565 269 32.473 1.956 2.990 1 U 3.063369E+00 0.000000E+00 e 0 CB.52 HB2.52 HE3.52 #MAP 1237 270 32.471 1.886 3.021 1 U 3.022546E+00 0.000000E+00 e 0 CB.21 HB3.21 HE3.21 #MAP 474 271 56.128 4.589 3.024 1 U 2.400000E+00 0.000000E+00 e 0 CA.7 HA.7 HB3.7 #MAP 73 271 56.128 4.589 3.024 1 U 2.400000E+00 0.000000E+00 e 0 CA.10 HA.10 HB2.10 #MAP 97 272 21.396 0.633 0.051 1 U 2.400000E+00 0.000000E+00 e 0 CG1.24 QG1.24 QG2.24 #MAP 513 273 21.396 0.675 0.057 1 U 2.412638E+00 0.000000E+00 e 0 - - - 274 36.575 2.116 1.910 1 U 3.072449E+00 0.000000E+00 e 0 CG.96 HG2.96 HB3.96 #MAP 2112 274 36.575 2.116 1.910 1 U 3.072449E+00 0.000000E+00 e 0 CG.96 HG3.96 HB3.96 #MAP 2113 275 25.910 1.459 3.243 1 U 4.039556E+00 0.000000E+00 e 0 CG.41 HG3.41 HA.41 #MAP 868 276 32.335 1.890 3.679 1 U 3.335989E+00 0.000000E+00 e 0 CB.21 HB3.21 HA.21 #MAP 402 277 55.034 5.917 3.067 1 U 3.421798E+00 0.000000E+00 e 0 CA.61 HA.61 HB2.61 #MAP 1385 278 21.124 0.916 1.994 1 U 2.400000E+00 0.000000E+00 e 0 CG2.92 QG2.92 HB.92 #MAP 2041 279 54.760 4.463 2.056 1 U 3.260300E+00 0.000000E+00 e 0 CA.30 HA.30 HB3.30 #MAP 605 280 37.669 1.718 0.864 1 U 2.811316E+00 0.000000E+00 e 0 CB.83 HB.83 QD1.83 #MAP 1836 281 23.312 0.246 -0.148 1 U 2.400000E+00 0.000000E+00 e 0 CG2.44 QG2.44 QG1.44 #MAP 1014 282 43.822 1.182 5.031 1 U 3.602017E+00 0.000000E+00 e 0 CB.36 HB2.36 HA.36 #MAP 763 283 32.746 1.677 1.471 1 U 2.883278E+00 0.000000E+00 e 0 CB.12 HB2.12 HD2.12 #MAP 175 283 32.746 1.677 1.471 1 U 2.883278E+00 0.000000E+00 e 0 CB.12 HB3.12 HD2.12 #MAP 176 283 32.746 1.677 1.471 1 U 2.883278E+00 0.000000E+00 e 0 CB.12 HB2.12 HD3.12 #MAP 184 283 32.746 1.677 1.471 1 U 2.883278E+00 0.000000E+00 e 0 CB.12 HB3.12 HD3.12 #MAP 185 284 61.324 4.709 4.155 1 U 3.062514E+00 0.000000E+00 e 0 CA.47 HA.47 HB.47 #MAP 1087 285 33.020 1.982 0.518 1 U 3.176675E+00 0.000000E+00 e 0 CB.46 HB.46 QG2.46 #MAP 1081 286 24.816 1.362 1.566 1 U 2.786525E+00 0.000000E+00 e 0 CG.30 HG3.30 HD3.30 #MAP 645 287 36.301 1.811 2.028 1 U 3.726422E+00 0.000000E+00 e 0 CG.37 HG2.37 HG3.37 #MAP 821 288 56.947 4.736 3.963 1 U 3.160255E+00 0.000000E+00 e 0 CA.66 HA.66 HB2.66 #MAP 1452 289 29.054 1.457 1.153 1 U 3.250865E+00 0.000000E+00 e 0 CD.12 HD2.12 HG2.12 #MAP 161 289 29.054 1.457 1.153 1 U 3.250865E+00 0.000000E+00 e 0 CD.12 HD3.12 HG2.12 #MAP 162 290 32.745 1.923 1.716 1 U 2.843541E+00 0.000000E+00 e 0 CB.96 HB3.96 HB2.96 #MAP 2106 291 22.628 0.989 0.888 1 U 2.400000E+00 0.000000E+00 e 0 CG1.33 QG1.33 QG2.33 #MAP 702 292 27.277 1.723 4.161 1 U 3.395148E+00 0.000000E+00 e 0 CG.72 HG2.72 HA.72 #MAP 1529 293 27.275 1.782 4.162 1 U 3.431835E+00 0.000000E+00 e 0 CG.72 HG3.72 HA.72 #MAP 1530 294 51.615 4.124 2.040 1 U 3.408155E+00 0.000000E+00 e 0 CD.90 HD3.90 HG2.90 #MAP 1996 295 27.687 1.800 0.987 1 U 2.561421E+00 0.000000E+00 e 0 CG.77 HG.77 QD1.77 #MAP 1681 295 27.687 1.800 0.987 1 U 2.561421E+00 0.000000E+00 e 0 CG.77 HG.77 QD2.77 #MAP 1687 296 69.117 4.331 4.015 1 U 3.342958E+00 0.000000E+00 e 0 CB.76 HB.76 HA.76 #MAP 1646 297 26.730 1.706 1.032 1 U 3.108868E+00 0.000000E+00 e 0 CG.36 HG.36 QD1.36 #MAP 789 298 38.899 2.363 4.615 1 U 2.970508E+00 0.000000E+00 e 0 CB.26 HB3.26 HA.26 #MAP 526 299 43.548 3.221 1.443 1 U 3.049884E+00 0.000000E+00 e 0 CD.88 HD2.88 HG2.88 #MAP 1930 299 43.548 3.221 1.443 1 U 3.049884E+00 0.000000E+00 e 0 CD.88 HD3.88 HG2.88 #MAP 1931 300 36.301 2.029 1.452 1 U 3.948909E+00 0.000000E+00 e 0 CG.37 HG3.37 HB2.37 #MAP 807 301 32.063 1.671 0.641 1 U 3.039632E+00 0.000000E+00 e 0 CB.24 HB.24 QG1.24 #MAP 508 302 27.414 1.429 2.605 1 U 3.959126E+00 0.000000E+00 e 0 - - - 303 59.819 3.671 1.701 1 U 2.877991E+00 0.000000E+00 e 0 CA.21 HA.21 HB2.21 #MAP 409 303 59.819 3.671 1.701 1 U 2.877991E+00 0.000000E+00 e 0 CA.21 HA.21 HD2.21 #MAP 445 304 37.395 2.729 3.393 1 U 3.091650E+00 0.000000E+00 e 0 CG.71 HG3.71 HA.71 #MAP 1505 305 20.303 1.354 4.997 1 U 2.400000E+00 0.000000E+00 e 0 CB.95 QB.95 HA.95 #MAP 2096 306 34.933 1.996 0.858 1 U 2.773509E+00 0.000000E+00 e 0 CB.92 HB.92 QG1.92 #MAP 2043 307 26.592 1.373 0.907 1 U 2.961631E+00 0.000000E+00 e 0 CD2.28 QD2.28 QD1.28 #MAP 571 308 35.071 2.274 0.821 1 U 3.337079E+00 0.000000E+00 e 0 CB.60 HB.60 QG1.60 #MAP 1375 309 55.306 4.762 2.397 1 U 2.826863E+00 0.000000E+00 e 0 CA.34 HA.34 HB3.34 #MAP 710 310 59.955 5.502 1.051 1 U 3.121379E+00 0.000000E+00 e 0 CA.60 HA.60 QG2.60 #MAP 1378 311 40.814 2.683 4.575 1 U 2.528361E+00 0.000000E+00 e 0 CB.56 HB2.56 HA.56 #MAP 1320 312 45.737 3.866 4.015 1 U 2.972236E+00 0.000000E+00 e 0 CA.57 HA2.57 HA3.57 #MAP 1330 313 28.302 1.647 1.436 1 U 3.232239E+00 0.000000E+00 e 0 CG.88 HG3.88 HG2.88 #MAP 1929 314 20.167 0.859 1.995 1 U 2.400000E+00 0.000000E+00 e 0 CG1.92 QG1.92 HB.92 #MAP 2040 315 26.867 1.444 2.673 1 U 3.563102E+00 0.000000E+00 e 0 CG.13 HG3.13 HD3.13 #MAP 256 316 30.831 1.646 1.438 1 U 3.578492E+00 0.000000E+00 e 0 CB.13 HB2.13 HG3.13 #MAP 239 316 30.831 1.646 1.438 1 U 3.578492E+00 0.000000E+00 e 0 CB.13 HB3.13 HG3.13 #MAP 240 317 38.078 2.909 2.304 1 U 3.603349E+00 0.000000E+00 e 0 CG.78 HG3.78 HB3.78 #MAP 1704 318 60.365 3.394 2.721 1 U 3.094397E+00 0.000000E+00 e 0 CA.71 HA.71 HG3.71 #MAP 1521 319 52.709 4.592 3.024 1 U 4.130595E+00 0.000000E+00 e 0 - - - 320 50.795 3.232 3.101 1 U 3.457116E+00 0.000000E+00 e 0 CD.54 HD3.54 HD2.54 #MAP 1295 321 31.927 1.947 3.731 1 U 3.709816E+00 0.000000E+00 e 0 CB.50 HB2.50 HD2.50 #MAP 1147 322 26.730 2.035 2.771 1 U 3.672883E+00 0.000000E+00 e 0 - - - 323 29.601 2.307 2.139 1 U 2.945068E+00 0.000000E+00 e 0 CB.80 HB3.80 HB2.80 #MAP 1747 324 38.079 1.953 2.207 1 U 3.586817E+00 0.000000E+00 e 0 CG.78 HG2.78 HB2.78 #MAP 1698 325 31.926 1.893 3.685 1 U 4.087153E+00 0.000000E+00 e 0 - - - 326 25.637 0.691 4.297 1 U 2.929131E+00 0.000000E+00 e 0 CD2.81 QD2.81 HA.81 #MAP 1770 327 37.381 2.243 2.727 1 U 3.387647E+00 0.000000E+00 e 0 - - - 328 60.913 4.635 2.772 1 U 3.631574E+00 0.000000E+00 e 0 CA.32 HA.32 HB.32 #MAP 676 329 30.011 1.216 1.474 1 U 3.849452E+00 0.000000E+00 e 0 CB.17 HB2.17 HB3.17 #MAP 332 330 27.824 2.182 2.321 1 U 3.150619E+00 0.000000E+00 e 0 CG.90 HG3.90 HB3.90 #MAP 1987 331 37.394 2.204 2.719 1 U 3.356233E+00 0.000000E+00 e 0 CG.71 HG2.71 HG3.71 #MAP 1524 332 32.884 1.730 1.911 1 U 3.056574E+00 0.000000E+00 e 0 CB.96 HB2.96 HB3.96 #MAP 2110 333 24.953 1.408 1.702 1 U 2.598849E+00 0.000000E+00 e 0 CG.21 HG2.21 HB2.21 #MAP 412 333 24.953 1.408 1.702 1 U 2.598849E+00 0.000000E+00 e 0 CG.21 HG2.21 HD2.21 #MAP 448 333 24.953 1.408 1.702 1 U 2.598849E+00 0.000000E+00 e 0 CG.52 HG3.52 HD3.52 #MAP 1222 334 43.411 3.234 1.924 1 U 2.400000E+00 0.000000E+00 e 0 CD.72 HD2.72 HB2.72 #MAP 1538 334 43.411 3.234 1.924 1 U 2.400000E+00 0.000000E+00 e 0 CD.72 HD3.72 HB2.72 #MAP 1539 334 43.411 3.234 1.924 1 U 2.400000E+00 0.000000E+00 e 0 CD.72 HD2.72 HB3.72 #MAP 1545 334 43.411 3.234 1.924 1 U 2.400000E+00 0.000000E+00 e 0 CD.72 HD3.72 HB3.72 #MAP 1546 334 43.411 3.234 1.924 1 U 2.400000E+00 0.000000E+00 e 0 CD.88 HD2.88 HB3.88 #MAP 1923 334 43.411 3.234 1.924 1 U 2.400000E+00 0.000000E+00 e 0 CD.88 HD3.88 HB3.88 #MAP 1924 335 25.636 1.042 5.032 1 U 3.356233E+00 0.000000E+00 e 0 CD1.36 QD1.36 HA.36 #MAP 766 336 42.043 1.646 0.244 1 U 3.137781E+00 0.000000E+00 e 0 CB.64 HB.64 QD1.64 #MAP 1440 337 41.907 2.710 1.154 1 U 2.761735E+00 0.000000E+00 e 0 CE.12 HE2.12 HG2.12 #MAP 163 337 41.907 2.710 1.154 1 U 2.761735E+00 0.000000E+00 e 0 CE.12 HE3.12 HG2.12 #MAP 164 338 59.135 4.162 1.732 1 U 3.379408E+00 0.000000E+00 e 0 CA.72 HA.72 HG2.72 #MAP 1547 339 55.170 5.926 3.457 1 U 3.449395E+00 0.000000E+00 e 0 CA.61 HA.61 HB3.61 #MAP 1388 340 21.123 0.530 4.018 1 U 3.334902E+00 0.000000E+00 e 0 CG2.38 QG2.38 HA.38 #MAP 826 341 21.125 0.563 4.025 1 U 3.367142E+00 0.000000E+00 e 0 - - - 342 27.003 1.444 1.636 1 U 3.381625E+00 0.000000E+00 e 0 CG.13 HG3.13 HB2.13 #MAP 221 342 27.003 1.444 1.636 1 U 3.381625E+00 0.000000E+00 e 0 CG.13 HG3.13 HB3.13 #MAP 228 343 43.958 3.057 1.355 1 U 3.193768E+00 0.000000E+00 e 0 CD.35 HD2.35 HG2.35 #MAP 739 343 43.958 3.057 1.355 1 U 3.193768E+00 0.000000E+00 e 0 CD.35 HD3.35 HG2.35 #MAP 740 344 27.277 1.772 1.917 1 U 2.956593E+00 0.000000E+00 e 0 CG.42 HG2.42 HB3.42 #MAP 962 344 27.277 1.772 1.917 1 U 2.956593E+00 0.000000E+00 e 0 CG.42 HG3.42 HB3.42 #MAP 963 344 27.277 1.772 1.917 1 U 2.956593E+00 0.000000E+00 e 0 CG.54 HG3.54 HB2.54 #MAP 1265 344 27.277 1.772 1.917 1 U 2.956593E+00 0.000000E+00 e 0 CG.72 HG3.72 HB2.72 #MAP 1537 344 27.277 1.772 1.917 1 U 2.956593E+00 0.000000E+00 e 0 CG.72 HG3.72 HB3.72 #MAP 1544 345 42.865 1.646 0.693 1 U 3.277012E+00 0.000000E+00 e 0 CB.81 HB2.81 QD2.81 #MAP 1796 346 29.875 1.487 1.222 1 U 3.842927E+00 0.000000E+00 e 0 CB.17 HB3.17 HB2.17 #MAP 328 347 27.459 1.583 4.539 1 U 3.442180E+00 0.000000E+00 e 0 CG.16 HG3.16 HA.16 #MAP 276 348 58.042 4.425 3.849 1 U 3.303109E+00 0.000000E+00 e 0 CA.97 HA.97 HB3.97 #MAP 2130 349 29.327 1.731 1.198 1 U 3.525232E+00 0.000000E+00 e 0 CD.41 HD3.41 HG2.41 #MAP 897 350 29.325 1.656 1.198 1 U 3.557585E+00 0.000000E+00 e 0 CD.41 HD2.41 HG2.41 #MAP 896 351 29.328 3.233 3.437 1 U 4.164495E+00 0.000000E+00 e 0 CB.4 HB2.4 HB3.4 #MAP 47 351 29.328 3.233 3.437 1 U 4.164495E+00 0.000000E+00 e 0 CB.5 HB2.5 HB3.5 #MAP 56 351 29.328 3.233 3.437 1 U 4.164495E+00 0.000000E+00 e 0 CB.20 HB2.20 HB3.20 #MAP 398 352 25.226 0.990 4.261 1 U 2.630326E+00 0.000000E+00 e 0 CD1.77 QD1.77 HA.77 #MAP 1658 352 25.226 0.990 4.261 1 U 2.630326E+00 0.000000E+00 e 0 CD2.77 QD2.77 HA.77 #MAP 1659 353 42.043 3.118 5.053 1 U 3.132246E+00 0.000000E+00 e 0 CB.62 HB3.62 HA.62 #MAP 1393 354 42.042 3.047 5.049 1 U 3.157231E+00 0.000000E+00 e 0 CB.62 HB2.62 HA.62 #MAP 1392 355 42.318 2.979 1.152 1 U 2.500235E+00 0.000000E+00 e 0 CE.30 HE2.30 HG2.30 #MAP 621 356 42.317 2.997 1.154 1 U 2.545743E+00 0.000000E+00 e 0 CE.30 HE3.30 HG2.30 #MAP 622 357 23.038 0.885 2.329 1 U 2.893197E+00 0.000000E+00 e 0 CG2.33 QG2.33 HB.33 #MAP 695 358 27.505 1.510 4.543 1 U 3.517064E+00 0.000000E+00 e 0 CG.16 HG2.16 HA.16 #MAP 275 359 21.124 0.542 1.619 1 U 2.753941E+00 0.000000E+00 e 0 CG2.38 QG2.38 HB.38 #MAP 830 360 26.593 1.362 1.478 1 U 3.215415E+00 0.000000E+00 e 0 CG.35 HG2.35 HG3.35 #MAP 744 361 51.205 2.757 2.141 1 U 3.497856E+00 0.000000E+00 e 0 - - - 362 21.808 1.127 2.203 1 U 2.458585E+00 0.000000E+00 e 0 CG1.67 QG1.67 HB.67 #MAP 1464 363 36.028 2.327 2.034 1 U 2.553678E+00 0.000000E+00 e 0 CG.86 HG2.86 HB2.86 #MAP 1878 363 36.028 2.327 2.034 1 U 2.553678E+00 0.000000E+00 e 0 CG.86 HG3.86 HB2.86 #MAP 1879 364 25.499 0.420 0.244 1 U 3.244104E+00 0.000000E+00 e 0 CG1.64 HG12.64 QD1.64 #MAP 1442 365 32.063 1.675 0.050 1 U 2.967072E+00 0.000000E+00 e 0 CB.24 HB.24 QG2.24 #MAP 512 366 34.250 2.237 4.499 1 U 2.799070E+00 0.000000E+00 e 0 CG.58 HG2.58 HA.58 #MAP 1335 366 34.250 2.237 4.499 1 U 2.799070E+00 0.000000E+00 e 0 CG.58 HG3.58 HA.58 #MAP 1336 367 28.780 1.730 1.610 1 U 2.995371E+00 0.000000E+00 e 0 CD.52 HD3.52 HD2.52 #MAP 1215 368 41.497 1.703 0.641 1 U 2.651995E+00 0.000000E+00 e 0 CB.94 HB.94 QG2.94 #MAP 2072 369 56.264 4.268 1.634 1 U 3.190400E+00 0.000000E+00 e 0 CA.13 HA.13 HB2.13 #MAP 217 370 56.263 4.299 1.649 1 U 3.277218E+00 0.000000E+00 e 0 CA.13 HA.13 HB3.13 #MAP 224 371 43.958 1.952 1.188 1 U 3.476550E+00 0.000000E+00 e 0 CB.36 HB3.36 HB2.36 #MAP 770 371 43.958 1.952 1.188 1 U 3.476550E+00 0.000000E+00 e 0 CB.36 HB3.36 QD2.36 #MAP 794 372 33.840 2.444 2.583 1 U 2.939902E+00 0.000000E+00 e 0 CG.79 HG2.79 HG3.79 #MAP 1738 373 33.840 2.593 4.148 1 U 2.714375E+00 0.000000E+00 e 0 CG.79 HG3.79 HA.79 #MAP 1719 374 37.532 2.798 4.525 1 U 2.906607E+00 0.000000E+00 e 0 CB.73 HB3.73 HA.73 #MAP 1577 375 27.002 1.512 0.818 1 U 3.026853E+00 0.000000E+00 e 0 CG1.83 HG13.83 QG2.83 #MAP 1821 376 51.203 2.807 2.150 1 U 3.551405E+00 0.000000E+00 e 0 - - - 377 19.757 0.760 1.636 1 U 2.818178E+00 0.000000E+00 e 0 CG2.64 QG2.64 HB.64 #MAP 1417 378 29.328 1.701 1.416 1 U 2.766738E+00 0.000000E+00 e 0 CD.21 HD2.21 HG2.21 #MAP 432 379 60.503 4.331 3.174 1 U 3.181334E+00 0.000000E+00 e 0 CA.70 HA.70 HB2.70 #MAP 1495 380 26.731 1.619 1.029 1 U 3.030013E+00 0.000000E+00 e 0 CG.74 HG.74 QD1.74 #MAP 1611 381 56.264 4.288 1.373 1 U 3.637380E+00 0.000000E+00 e 0 CA.13 HA.13 HG2.13 #MAP 231 382 42.865 1.788 4.295 1 U 3.405364E+00 0.000000E+00 e 0 CB.81 HB3.81 HA.81 #MAP 1767 383 26.456 1.487 1.362 1 U 3.198086E+00 0.000000E+00 e 0 CG.35 HG3.35 HG2.35 #MAP 738 384 56.401 4.507 2.216 1 U 3.258451E+00 0.000000E+00 e 0 CA.58 HA.58 HG2.58 #MAP 1347 385 28.781 1.610 1.716 1 U 2.976414E+00 0.000000E+00 e 0 CD.52 HD2.52 HD3.52 #MAP 1223 386 29.192 2.166 2.033 1 U 2.808045E+00 0.000000E+00 e 0 CB.71 HB3.71 HB2.71 #MAP 1508 386 29.192 2.166 2.033 1 U 2.808045E+00 0.000000E+00 e 0 CB.86 HB3.86 HB2.86 #MAP 1877 387 32.611 2.139 1.925 1 U 2.904244E+00 0.000000E+00 e 0 CG.1 HG3.1 HG2.1 #MAP 20 387 32.611 2.139 1.925 1 U 2.904244E+00 0.000000E+00 e 0 CB.84 HB3.84 HB2.84 #MAP 1848 388 45.873 4.107 3.843 1 U 3.089374E+00 0.000000E+00 e 0 CA.65 HA3.65 HA2.65 #MAP 1446 389 33.157 1.623 2.765 1 U 3.660382E+00 0.000000E+00 e 0 CB.45 HB2.45 HD3.45 #MAP 1062 390 56.128 4.206 2.585 1 U 2.863327E+00 0.000000E+00 e 0 CA.25 HA.25 HB2.25 #MAP 518 391 32.746 1.835 3.258 1 U 3.088014E+00 0.000000E+00 e 0 CB.16 HB3.16 HD3.16 #MAP 316 392 51.479 4.042 2.040 1 U 3.196296E+00 0.000000E+00 e 0 CD.50 HD3.50 HG2.50 #MAP 1138 392 51.479 4.042 2.040 1 U 3.196296E+00 0.000000E+00 e 0 CD.90 HD2.90 HG2.90 #MAP 1995 393 60.093 4.107 2.342 1 U 2.602658E+00 0.000000E+00 e 0 CA.75 HA.75 HG2.75 #MAP 1635 394 60.095 4.140 2.345 1 U 2.708185E+00 0.000000E+00 e 0 CA.75 HA.75 HG3.75 #MAP 1640 395 29.328 2.292 1.952 1 U 3.419205E+00 0.000000E+00 e 0 CB.78 HB3.78 HG2.78 #MAP 1707 396 25.911 1.189 1.730 1 U 3.732871E+00 0.000000E+00 e 0 CG.41 HG2.41 HD3.41 #MAP 921 397 57.358 4.262 1.666 1 U 2.925395E+00 0.000000E+00 e 0 CA.77 HA.77 HB2.77 #MAP 1660 398 28.781 2.255 4.124 1 U 4.090059E+00 0.000000E+00 e 0 - - - 399 45.462 4.589 3.024 1 U 3.638949E+00 0.000000E+00 e 0 - - - 400 42.454 3.003 1.952 1 U 2.808977E+00 0.000000E+00 e 0 - - - 401 51.479 4.028 2.181 1 U 3.175792E+00 0.000000E+00 e 0 CD.50 HD3.50 HG3.50 #MAP 1145 401 51.479 4.028 2.181 1 U 3.175792E+00 0.000000E+00 e 0 CD.90 HD2.90 HG3.90 #MAP 2002 402 51.479 4.119 2.190 1 U 3.522267E+00 0.000000E+00 e 0 CD.90 HD3.90 HG3.90 #MAP 2003 403 22.765 0.905 3.838 1 U 3.407885E+00 0.000000E+00 e 0 CD1.28 QD1.28 HA.28 #MAP 546 404 24.952 1.521 1.412 1 U 3.095317E+00 0.000000E+00 e 0 CG.21 HG3.21 HG2.21 #MAP 431 405 31.926 2.772 0.959 1 U 2.992092E+00 0.000000E+00 e 0 CB.32 HB.32 QG2.32 #MAP 685 406 41.224 2.827 4.279 1 U 2.693130E+00 0.000000E+00 e 0 CB.22 HB2.22 HA.22 #MAP 482 407 24.951 1.521 3.677 1 U 3.490439E+00 0.000000E+00 e 0 CG.21 HG3.21 HA.21 #MAP 404 408 58.862 4.343 3.832 1 U 2.826376E+00 0.000000E+00 e 0 - - - 409 18.251 0.822 1.511 1 U 3.192967E+00 0.000000E+00 e 0 CG2.83 QG2.83 HG13.83 #MAP 1831 410 29.053 1.461 1.663 1 U 3.359896E+00 0.000000E+00 e 0 CD.12 HD2.12 HB2.12 #MAP 143 410 29.053 1.461 1.663 1 U 3.359896E+00 0.000000E+00 e 0 CD.12 HD3.12 HB2.12 #MAP 144 410 29.053 1.461 1.663 1 U 3.359896E+00 0.000000E+00 e 0 CD.12 HD2.12 HB3.12 #MAP 152 410 29.053 1.461 1.663 1 U 3.359896E+00 0.000000E+00 e 0 CD.12 HD3.12 HB3.12 #MAP 153 411 24.952 1.525 3.019 1 U 2.602385E+00 0.000000E+00 e 0 CG.21 HG3.21 HE2.21 #MAP 467 411 24.952 1.525 3.019 1 U 2.602385E+00 0.000000E+00 e 0 CG.21 HG3.21 HE3.21 #MAP 476 412 27.688 1.811 4.416 1 U 3.337624E+00 0.000000E+00 e 0 CG.54 HG3.54 HA.54 #MAP 1258 413 36.233 1.815 1.453 1 U 3.975337E+00 0.000000E+00 e 0 CG.37 HG2.37 HB2.37 #MAP 806 414 29.191 2.163 2.319 1 U 2.400000E+00 0.000000E+00 e 0 CB.86 HB3.86 HG2.86 #MAP 1887 414 29.191 2.163 2.319 1 U 2.400000E+00 0.000000E+00 e 0 CB.86 HB3.86 HG3.86 #MAP 1892 415 29.191 2.242 2.336 1 U 2.456937E+00 0.000000E+00 e 0 CB.75 HB3.75 HG2.75 #MAP 1637 416 55.307 4.534 1.724 1 U 2.881880E+00 0.000000E+00 e 0 CA.16 HA.16 HB2.16 #MAP 279 416 55.307 4.534 1.724 1 U 2.881880E+00 0.000000E+00 e 0 CA.96 HA.96 HB2.96 #MAP 2104 417 41.907 2.686 1.231 1 U 2.796122E+00 0.000000E+00 e 0 CE.12 HE2.12 HG3.12 #MAP 172 418 41.905 2.721 1.242 1 U 2.829309E+00 0.000000E+00 e 0 CE.12 HE3.12 HG3.12 #MAP 173 419 26.868 1.619 0.839 1 U 3.099478E+00 0.000000E+00 e 0 CG.74 HG.74 QD2.74 #MAP 1617 420 28.782 1.618 2.994 1 U 2.815799E+00 0.000000E+00 e 0 CD.52 HD2.52 HE3.52 #MAP 1241 421 31.652 2.210 1.074 1 U 2.646114E+00 0.000000E+00 e 0 CB.67 HB.67 QG2.67 #MAP 1471 422 54.350 4.676 2.694 1 U 2.400000E+00 0.000000E+00 e 0 - - - 423 26.594 1.713 1.187 1 U 3.162495E+00 0.000000E+00 e 0 CG.36 HG.36 HB2.36 #MAP 771 423 26.594 1.713 1.187 1 U 3.162495E+00 0.000000E+00 e 0 CG.36 HG.36 QD2.36 #MAP 795 424 29.052 1.495 1.702 1 U 3.587980E+00 0.000000E+00 e 0 - - - 425 21.944 0.063 1.662 1 U 2.729724E+00 0.000000E+00 e 0 CG2.24 QG2.24 HB.24 #MAP 506 426 23.312 0.251 0.043 1 U 2.940866E+00 0.000000E+00 e 0 CG2.44 QG2.44 HB.44 #MAP 1010 427 25.636 0.691 0.858 1 U 2.400000E+00 0.000000E+00 e 0 CD2.81 QD2.81 QD1.81 #MAP 1794 428 27.140 1.186 1.031 1 U 2.400000E+00 0.000000E+00 e 0 CD2.36 QD2.36 QD1.36 #MAP 791 429 38.626 2.879 4.946 1 U 2.951615E+00 0.000000E+00 e 0 CB.93 HB2.93 HA.93 #MAP 2051 429 38.626 2.879 4.946 1 U 2.951615E+00 0.000000E+00 e 0 CB.93 HB3.93 HA.93 #MAP 2052 430 27.687 1.806 2.078 1 U 3.540207E+00 0.000000E+00 e 0 CG.77 HG.77 HB3.77 #MAP 1669 431 32.746 1.726 3.258 1 U 3.143898E+00 0.000000E+00 e 0 CB.16 HB2.16 HD3.16 #MAP 315 432 35.891 2.226 1.926 1 U 2.798387E+00 0.000000E+00 e 0 CB.1 HB3.1 HG2.1 #MAP 18 433 21.944 0.061 0.640 1 U 2.400000E+00 0.000000E+00 e 0 CG2.24 QG2.24 QG1.24 #MAP 510 434 24.679 1.253 1.671 1 U 3.585914E+00 0.000000E+00 e 0 CG.12 HG3.12 HB2.12 #MAP 142 434 24.679 1.253 1.671 1 U 3.585914E+00 0.000000E+00 e 0 CG.12 HG3.12 HB3.12 #MAP 151 435 42.319 2.911 1.468 1 U 2.695919E+00 0.000000E+00 e 0 CE.41 HE2.41 HG3.41 #MAP 907 435 42.319 2.911 1.468 1 U 2.695919E+00 0.000000E+00 e 0 CE.41 HE3.41 HG3.41 #MAP 908 436 26.867 1.182 4.524 1 U 3.346203E+00 0.000000E+00 e 0 CG1.94 HG13.94 HA.94 #MAP 2063 437 58.451 4.255 1.612 1 U 3.775499E+00 0.000000E+00 e 0 CA.74 HA.74 HG.74 #MAP 1602 438 43.958 3.042 1.487 1 U 3.185929E+00 0.000000E+00 e 0 CD.35 HD2.35 HG3.35 #MAP 746 439 55.991 4.300 2.321 1 U 3.189094E+00 0.000000E+00 e 0 CA.8 HA.8 HB3.8 #MAP 82 439 55.991 4.300 2.321 1 U 3.189094E+00 0.000000E+00 e 0 CA.11 HA.11 HB3.11 #MAP 113 440 25.227 0.994 1.802 1 U 2.400000E+00 0.000000E+00 e 0 CD1.77 QD1.77 HG.77 #MAP 1676 440 25.227 0.994 1.802 1 U 2.400000E+00 0.000000E+00 e 0 CD2.77 QD2.77 HG.77 #MAP 1677 441 19.620 0.826 5.508 1 U 3.361042E+00 0.000000E+00 e 0 CG1.60 QG1.60 HA.60 #MAP 1368 442 42.865 1.643 0.858 1 U 3.311007E+00 0.000000E+00 e 0 CB.81 HB2.81 QD1.81 #MAP 1790 443 36.025 2.353 2.225 1 U 2.643971E+00 0.000000E+00 e 0 CG.75 HG3.75 HB2.75 #MAP 1629 444 36.027 2.267 2.143 1 U 2.799525E+00 0.000000E+00 e 0 CG.80 HG2.80 HB2.80 #MAP 1748 445 36.028 2.329 2.166 1 U 2.457394E+00 0.000000E+00 e 0 CG.86 HG2.86 HB3.86 #MAP 1883 445 36.028 2.329 2.166 1 U 2.457394E+00 0.000000E+00 e 0 CG.86 HG3.86 HB3.86 #MAP 1884 446 29.055 2.037 2.320 1 U 2.478798E+00 0.000000E+00 e 0 CB.86 HB2.86 HG2.86 #MAP 1886 446 29.055 2.037 2.320 1 U 2.478798E+00 0.000000E+00 e 0 CB.86 HB2.86 HG3.86 #MAP 1891 447 56.948 4.433 3.861 1 U 3.880370E+00 0.000000E+00 e 0 - - - 448 28.918 3.036 4.585 1 U 3.666971E+00 0.000000E+00 e 0 - - - 449 28.235 1.450 1.641 1 U 3.208973E+00 0.000000E+00 e 0 CG.45 HG3.45 HB2.45 #MAP 1030 449 28.235 1.450 1.641 1 U 3.208973E+00 0.000000E+00 e 0 CG.88 HG2.88 HG3.88 #MAP 1935 450 19.757 0.229 4.191 1 U 3.446848E+00 0.000000E+00 e 0 CG1.39 QG1.39 HA.39 #MAP 841 451 22.081 0.985 1.943 1 U 2.650283E+00 0.000000E+00 e 0 CG1.91 QG1.91 HB.91 #MAP 2024 452 34.250 1.757 1.908 1 U 3.752520E+00 0.000000E+00 e 0 CB.42 HB2.42 HB3.42 #MAP 960 453 53.393 4.935 2.027 1 U 3.956555E+00 0.000000E+00 e 0 CA.37 HA.37 HG3.37 #MAP 818 454 27.003 0.913 0.640 1 U 2.913780E+00 0.000000E+00 e 0 CG1.94 HG12.94 QG2.94 #MAP 2074 455 29.054 1.457 1.236 1 U 3.267505E+00 0.000000E+00 e 0 CD.12 HD2.12 HG3.12 #MAP 170 455 29.054 1.457 1.236 1 U 3.267505E+00 0.000000E+00 e 0 CD.12 HD3.12 HG3.12 #MAP 171 456 24.679 1.155 4.134 1 U 3.672121E+00 0.000000E+00 e 0 CG.12 HG2.12 HA.12 #MAP 132 457 50.795 3.237 1.715 1 U 3.386696E+00 0.000000E+00 e 0 CD.54 HD3.54 HG2.54 #MAP 1281 458 26.867 0.913 4.524 1 U 3.477380E+00 0.000000E+00 e 0 CG1.94 HG12.94 HA.94 #MAP 2062 459 54.349 4.572 2.820 1 U 2.676972E+00 0.000000E+00 e 0 CA.56 HA.56 HB3.56 #MAP 1325 460 60.503 4.135 3.988 1 U 3.261958E+00 0.000000E+00 e 0 CA.29 HA.29 HB3.29 #MAP 584 461 35.344 1.709 1.473 1 U 4.080747E+00 0.000000E+00 e 0 CG.17 HG3.17 HB3.17 #MAP 335 462 20.918 0.389 0.539 1 U 2.411594E+00 0.000000E+00 e 0 CG1.38 QG1.38 QG2.38 #MAP 837 463 44.641 4.060 3.497 1 U 3.717888E+00 0.000000E+00 e 0 - - - 464 25.636 0.693 1.875 1 U 2.877991E+00 0.000000E+00 e 0 CD2.81 QD2.81 HG.81 #MAP 1788 465 25.910 1.464 1.648 1 U 3.472211E+00 0.000000E+00 e 0 CG.41 HG3.41 HD2.41 #MAP 913 466 24.815 1.154 1.559 1 U 3.000892E+00 0.000000E+00 e 0 CG.30 HG2.30 HB2.30 #MAP 599 466 24.815 1.154 1.559 1 U 3.000892E+00 0.000000E+00 e 0 CG.30 HG2.30 HD3.30 #MAP 644 467 28.096 1.561 1.151 1 U 3.116043E+00 0.000000E+00 e 0 CD.30 HD3.30 HG2.30 #MAP 620 468 42.864 1.791 1.876 1 U 3.733212E+00 0.000000E+00 e 0 CB.81 HB3.81 HG.81 #MAP 1785 469 22.081 -0.148 0.239 1 U 2.400000E+00 0.000000E+00 e 0 CG1.44 QG1.44 QG2.44 #MAP 1017 470 24.678 1.165 1.463 1 U 3.195951E+00 0.000000E+00 e 0 CG.12 HG2.12 HD2.12 #MAP 177 470 24.678 1.165 1.463 1 U 3.195951E+00 0.000000E+00 e 0 CG.12 HG2.12 HD3.12 #MAP 186 471 51.479 4.124 4.042 1 U 3.412418E+00 0.000000E+00 e 0 CD.90 HD3.90 HD2.90 #MAP 2010 472 31.926 1.952 4.016 1 U 3.780514E+00 0.000000E+00 e 0 CB.50 HB2.50 HD3.50 #MAP 1154 473 30.559 3.021 4.580 1 U 2.400000E+00 0.000000E+00 e 0 CB.7 HB3.7 HA.7 #MAP 69 473 30.559 3.021 4.580 1 U 2.400000E+00 0.000000E+00 e 0 CB.10 HB2.10 HA.10 #MAP 95 474 25.637 1.044 1.187 1 U 2.400000E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB2.36 #MAP 772 474 25.637 1.044 1.187 1 U 2.400000E+00 0.000000E+00 e 0 CD1.36 QD1.36 QD2.36 #MAP 796 475 24.677 1.235 4.133 1 U 3.682730E+00 0.000000E+00 e 0 CG.12 HG3.12 HA.12 #MAP 133 476 30.559 2.018 1.654 1 U 3.516727E+00 0.000000E+00 e 0 CB.41 HB3.41 HD2.41 #MAP 911 477 27.687 2.034 2.189 1 U 3.395940E+00 0.000000E+00 e 0 CG.50 HG2.50 HG3.50 #MAP 1142 477 27.687 2.034 2.189 1 U 3.395940E+00 0.000000E+00 e 0 CG.90 HG2.90 HG3.90 #MAP 2000 478 59.135 4.162 1.925 1 U 3.337079E+00 0.000000E+00 e 0 CA.72 HA.72 HB2.72 #MAP 1533 478 59.135 4.162 1.925 1 U 3.337079E+00 0.000000E+00 e 0 CA.72 HA.72 HB3.72 #MAP 1540 479 32.610 1.928 2.228 1 U 2.525469E+00 0.000000E+00 e 0 CG.1 HG2.1 HB3.1 #MAP 14 479 32.610 1.928 2.228 1 U 2.525469E+00 0.000000E+00 e 0 CB.84 HB2.84 HG3.84 #MAP 1862 480 32.612 1.858 2.189 1 U 3.178222E+00 0.000000E+00 e 0 CB.90 HB2.90 HG3.90 #MAP 1998 481 26.046 1.187 3.243 1 U 4.056416E+00 0.000000E+00 e 0 CG.41 HG2.41 HA.41 #MAP 867 482 51.479 4.031 4.123 1 U 3.495156E+00 0.000000E+00 e 0 CD.90 HD2.90 HD3.90 #MAP 2016 483 28.371 1.651 4.068 1 U 3.667273E+00 0.000000E+00 e 0 CG.88 HG3.88 HA.88 #MAP 1908 484 58.315 4.262 1.695 1 U 3.198433E+00 0.000000E+00 e 0 CA.74 HA.74 HB3.74 #MAP 1596 485 55.171 4.288 1.794 1 U 3.050299E+00 0.000000E+00 e 0 CA.81 HA.81 HB3.81 #MAP 1777 486 51.342 3.732 2.174 1 U 3.483972E+00 0.000000E+00 e 0 CD.50 HD2.50 HG3.50 #MAP 1144 487 42.865 1.791 0.693 1 U 3.299784E+00 0.000000E+00 e 0 CB.81 HB3.81 QD2.81 #MAP 1797 488 32.883 3.076 3.459 1 U 4.215451E+00 0.000000E+00 e 0 CB.61 HB2.61 HB3.61 #MAP 1389 489 41.907 2.307 0.873 1 U 3.170590E+00 0.000000E+00 e 0 CB.18 HB.18 QD1.18 #MAP 377 490 30.011 1.487 0.695 1 U 3.753407E+00 0.000000E+00 e 0 - - - 491 27.003 1.526 0.864 1 U 3.003866E+00 0.000000E+00 e 0 CG1.83 HG13.83 QD1.83 #MAP 1839 492 51.413 4.013 2.356 1 U 4.029554E+00 0.000000E+00 e 0 CD.50 HD3.50 HB3.50 #MAP 1131 493 35.207 1.701 1.472 1 U 4.089412E+00 0.000000E+00 e 0 CG.17 HG2.17 HB3.17 #MAP 334 494 59.819 4.600 -0.150 1 U 3.166093E+00 0.000000E+00 e 0 CA.44 HA.44 QG1.44 #MAP 1011 495 56.675 4.054 1.432 1 U 3.681489E+00 0.000000E+00 e 0 CA.88 HA.88 HG2.88 #MAP 1925 496 42.044 3.019 1.699 1 U 2.400000E+00 0.000000E+00 e 0 CE.21 HE2.21 HB2.21 #MAP 416 496 42.044 3.019 1.699 1 U 2.400000E+00 0.000000E+00 e 0 CE.21 HE3.21 HB2.21 #MAP 417 496 42.044 3.019 1.699 1 U 2.400000E+00 0.000000E+00 e 0 CE.21 HE2.21 HD2.21 #MAP 452 496 42.044 3.019 1.699 1 U 2.400000E+00 0.000000E+00 e 0 CE.21 HE3.21 HD2.21 #MAP 453 497 22.356 0.700 0.975 1 U 2.400000E+00 0.000000E+00 e 0 CG2.91 QG2.91 QG1.91 #MAP 2029 498 42.044 1.674 1.801 1 U 3.256674E+00 0.000000E+00 e 0 CB.77 HB2.77 HG.77 #MAP 1673 499 32.336 1.675 1.466 1 U 3.418743E+00 0.000000E+00 e 0 - - - 500 61.187 4.815 1.942 1 U 3.595279E+00 0.000000E+00 e 0 CA.91 HA.91 HB.91 #MAP 2022 501 22.765 0.905 0.736 1 U 2.400000E+00 0.000000E+00 e 0 CD1.28 QD1.28 HG.28 #MAP 564 502 32.337 1.713 1.520 1 U 3.339030E+00 0.000000E+00 e 0 CB.21 HB2.21 HG3.21 #MAP 437 503 51.342 3.729 2.048 1 U 3.593444E+00 0.000000E+00 e 0 CD.50 HD2.50 HG2.50 #MAP 1137 504 58.862 4.329 3.788 1 U 2.901894E+00 0.000000E+00 e 0 - - - 505 31.926 3.022 4.579 1 U 3.162121E+00 0.000000E+00 e 0 - - - 506 35.207 1.701 0.698 1 U 4.232484E+00 0.000000E+00 e 0 - - - 507 53.120 5.037 1.957 1 U 3.348272E+00 0.000000E+00 e 0 CA.36 HA.36 HB3.36 #MAP 774 508 31.925 2.995 4.625 1 U 3.422914E+00 0.000000E+00 e 0 - - - 509 61.324 3.893 1.959 1 U 3.539971E+00 0.000000E+00 e 0 CA.78 HA.78 HG2.78 #MAP 1705 510 55.307 4.632 1.735 1 U 3.265693E+00 0.000000E+00 e 0 CA.35 HA.35 HB2.35 #MAP 720 511 36.028 2.329 4.261 1 U 2.400000E+00 0.000000E+00 e 0 CG.86 HG2.86 HA.86 #MAP 1873 511 36.028 2.329 4.261 1 U 2.400000E+00 0.000000E+00 e 0 CG.86 HG3.86 HA.86 #MAP 1874 512 26.320 1.485 3.015 1 U 3.566068E+00 0.000000E+00 e 0 CG.35 HG3.35 HD2.35 #MAP 752 513 32.473 2.278 1.943 1 U 3.389381E+00 0.000000E+00 e 0 CB.54 HB3.54 HB2.54 #MAP 1263 514 59.135 4.158 1.768 1 U 3.356882E+00 0.000000E+00 e 0 CA.72 HA.72 HG3.72 #MAP 1554 515 39.315 2.687 3.020 1 U 4.254259E+00 0.000000E+00 e 0 CB.27 HB2.27 HB3.27 #MAP 540 516 54.896 3.232 1.219 1 U 3.809841E+00 0.000000E+00 e 0 CA.17 HA.17 HB2.17 #MAP 326 517 21.945 0.944 1.017 1 U 2.400000E+00 0.000000E+00 e 0 CG2.89 QG2.89 QG1.89 #MAP 1964 518 32.336 2.277 1.715 1 U 3.255690E+00 0.000000E+00 e 0 CB.54 HB3.54 HG2.54 #MAP 1277 519 32.610 2.325 4.038 1 U 3.758039E+00 0.000000E+00 e 0 CB.90 HB3.90 HD2.90 #MAP 2006 520 32.198 1.701 1.880 1 U 3.485343E+00 0.000000E+00 e 0 CB.21 HB2.21 HB3.21 #MAP 419 520 32.198 1.701 1.880 1 U 3.485343E+00 0.000000E+00 e 0 CB.21 HB2.21 HD3.21 #MAP 455 521 32.199 1.701 3.019 1 U 2.652619E+00 0.000000E+00 e 0 CB.21 HB2.21 HE2.21 #MAP 464 521 32.199 1.701 3.019 1 U 2.652619E+00 0.000000E+00 e 0 CB.21 HB2.21 HE3.21 #MAP 473 522 30.012 1.482 1.696 1 U 3.665617E+00 0.000000E+00 e 0 CB.17 HB3.17 HG2.17 #MAP 338 522 30.012 1.482 1.696 1 U 3.665617E+00 0.000000E+00 e 0 CB.17 HB3.17 HG3.17 #MAP 343 523 34.113 1.944 0.702 1 U 3.017126E+00 0.000000E+00 e 0 CB.91 HB.91 QG2.91 #MAP 2031 524 57.906 4.547 3.874 1 U 3.678861E+00 0.000000E+00 e 0 - - - 525 41.360 0.478 0.904 1 U 3.516277E+00 0.000000E+00 e 0 CB.28 HB2.28 QD1.28 #MAP 567 526 32.199 1.882 3.024 1 U 2.578441E+00 0.000000E+00 e 0 CB.21 HB3.21 HE2.21 #MAP 465 527 55.171 4.589 3.024 1 U 3.355423E+00 0.000000E+00 e 0 - - - 528 33.020 1.566 1.346 1 U 3.984427E+00 0.000000E+00 e 0 CB.30 HB2.30 HG3.30 #MAP 624 528 33.020 1.566 1.346 1 U 3.984427E+00 0.000000E+00 e 0 CB.30 HB2.30 HD2.30 #MAP 633 529 44.369 3.229 1.917 1 U 3.894890E+00 0.000000E+00 e 0 - - - 530 21.944 0.821 0.516 1 U 2.404608E+00 0.000000E+00 e 0 CG1.46 QG1.46 QG2.46 #MAP 1082 531 27.687 2.031 1.839 1 U 3.311007E+00 0.000000E+00 e 0 CG.90 HG2.90 HB2.90 #MAP 1979 532 41.771 1.288 1.612 1 U 3.703802E+00 0.000000E+00 e 0 CB.74 HB2.74 HG.74 #MAP 1603 533 40.815 2.820 4.576 1 U 2.568085E+00 0.000000E+00 e 0 CB.56 HB3.56 HA.56 #MAP 1321 534 27.550 1.707 2.279 1 U 3.430132E+00 0.000000E+00 e 0 CG.54 HG2.54 HB3.54 #MAP 1271 535 51.205 2.770 2.049 1 U 3.451955E+00 0.000000E+00 e 0 - - - 536 32.883 2.062 1.348 1 U 3.860574E+00 0.000000E+00 e 0 CB.30 HB3.30 HG3.30 #MAP 625 537 59.956 4.298 0.940 1 U 2.880487E+00 0.000000E+00 e 0 CA.89 HA.89 QG2.89 #MAP 1965 538 38.079 2.909 2.211 1 U 3.584498E+00 0.000000E+00 e 0 CG.78 HG3.78 HB2.78 #MAP 1699 539 37.669 2.225 4.510 1 U 4.105142E+00 0.000000E+00 e 0 - - - 540 61.050 4.816 0.702 1 U 3.071141E+00 0.000000E+00 e 0 CA.91 HA.91 QG2.91 #MAP 2030 541 51.203 2.814 2.052 1 U 3.553335E+00 0.000000E+00 e 0 - - - 542 62.144 4.105 1.982 1 U 3.853703E+00 0.000000E+00 e 0 CA.46 HA.46 HB.46 #MAP 1072 543 28.097 1.564 1.348 1 U 3.042478E+00 0.000000E+00 e 0 CD.30 HD3.30 HG3.30 #MAP 629 543 28.097 1.564 1.348 1 U 3.042478E+00 0.000000E+00 e 0 CD.30 HD3.30 HD2.30 #MAP 638 544 38.079 1.953 2.909 1 U 3.923180E+00 0.000000E+00 e 0 CG.78 HG2.78 HG3.78 #MAP 1713 545 30.694 0.304 4.178 1 U 4.089089E+00 0.000000E+00 e 0 - - - 546 41.360 1.370 0.905 1 U 3.508694E+00 0.000000E+00 e 0 CB.28 HB3.28 QD1.28 #MAP 568 547 41.360 1.373 0.732 1 U 3.390163E+00 0.000000E+00 e 0 CB.28 HB3.28 HG.28 #MAP 562 548 34.933 2.337 4.117 1 U 3.676554E+00 0.000000E+00 e 0 - - - 549 60.366 4.184 4.098 1 U 2.805955E+00 0.000000E+00 e 0 CA.53 HA.53 HB.53 #MAP 1248 550 64.195 3.863 4.526 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB2.14 HA.14 #MAP 260 550 64.195 3.863 4.526 1 U 2.400000E+00 0.000000E+00 e 0 CB.14 HB3.14 HA.14 #MAP 261 551 47.377 4.057 4.153 1 U 2.940544E+00 0.000000E+00 e 0 CA.31 HA2.31 HA3.31 #MAP 670 552 41.360 0.481 0.734 1 U 3.404647E+00 0.000000E+00 e 0 CB.28 HB2.28 HG.28 #MAP 561 553 53.256 4.932 1.805 1 U 3.276738E+00 0.000000E+00 e 0 CA.37 HA.37 HB3.37 #MAP 808 553 53.256 4.932 1.805 1 U 3.276738E+00 0.000000E+00 e 0 CA.37 HA.37 HG2.37 #MAP 813 554 42.318 2.921 1.988 1 U 2.765272E+00 0.000000E+00 e 0 CE.41 HE2.41 HB2.41 #MAP 880 554 42.318 2.921 1.988 1 U 2.765272E+00 0.000000E+00 e 0 CE.41 HE3.41 HB2.41 #MAP 881 555 35.891 2.232 4.512 1 U 2.400000E+00 0.000000E+00 e 0 - - - 556 22.218 1.047 2.261 1 U 2.779747E+00 0.000000E+00 e 0 CG2.60 QG2.60 HB.60 #MAP 1373 557 55.991 4.297 2.377 1 U 3.150099E+00 0.000000E+00 e 0 CA.11 HA.11 HG3.11 #MAP 123 558 63.238 4.000 0.940 1 U 2.810847E+00 0.000000E+00 e 0 CA.55 HA.55 QG1.55 #MAP 1311 558 63.238 4.000 0.940 1 U 2.810847E+00 0.000000E+00 e 0 CA.55 HA.55 QG2.55 #MAP 1315 559 22.220 1.085 2.205 1 U 3.014441E+00 0.000000E+00 e 0 - - - 560 46.967 3.998 3.714 1 U 3.548043E+00 0.000000E+00 e 0 - - - 561 28.234 1.433 4.055 1 U 3.679787E+00 0.000000E+00 e 0 CG.88 HG2.88 HA.88 #MAP 1907 562 22.150 0.855 4.295 1 U 3.252099E+00 0.000000E+00 e 0 CD1.81 QD1.81 HA.81 #MAP 1769 563 27.280 1.358 2.986 1 U 4.305837E+00 0.000000E+00 e 0 - - - 564 21.397 0.639 2.733 1 U 3.470260E+00 0.000000E+00 e 0 CG1.24 QG1.24 HA.24 #MAP 501 565 26.868 0.910 1.701 1 U 3.788218E+00 0.000000E+00 e 0 CG1.94 HG12.94 HB.94 #MAP 2068 566 55.307 4.616 3.006 1 U 3.462231E+00 0.000000E+00 e 0 CA.35 HA.35 HD2.35 #MAP 748 567 27.003 1.066 0.868 1 U 3.071141E+00 0.000000E+00 e 0 CG1.83 HG12.83 QD1.83 #MAP 1838 568 43.409 3.311 1.755 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD2.42 HB2.42 #MAP 957 568 43.409 3.311 1.755 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD3.42 HB2.42 #MAP 958 568 43.409 3.311 1.755 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD2.42 HG2.42 #MAP 971 568 43.409 3.311 1.755 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD3.42 HG2.42 #MAP 972 568 43.409 3.311 1.755 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD2.42 HG3.42 #MAP 978 568 43.409 3.311 1.755 1 U 2.400000E+00 0.000000E+00 e 0 CD.42 HD3.42 HG3.42 #MAP 979 569 23.722 1.022 1.278 1 U 3.556124E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB2.74 #MAP 1594 570 17.706 0.774 1.172 1 U 3.264957E+00 0.000000E+00 e 0 CD1.94 QD1.94 HG13.94 #MAP 2088 571 27.687 2.193 1.839 1 U 3.321596E+00 0.000000E+00 e 0 CG.90 HG3.90 HB2.90 #MAP 1980 572 32.610 1.845 4.130 1 U 3.705907E+00 0.000000E+00 e 0 CB.90 HB2.90 HD3.90 #MAP 2012 573 42.591 3.232 1.918 1 U 3.537036E+00 0.000000E+00 e 0 - - - 574 37.258 2.224 2.136 1 U 3.293631E+00 0.000000E+00 e 0 CG.71 HG2.71 HB3.71 #MAP 1514 575 17.705 0.811 1.182 1 U 3.384455E+00 0.000000E+00 e 0 - - - 576 35.205 0.716 1.481 1 U 4.191925E+00 0.000000E+00 e 0 - - - 577 63.238 3.995 4.131 1 U 2.920772E+00 0.000000E+00 e 0 CB.9 HB3.9 HA.9 #MAP 87 577 63.238 3.995 4.131 1 U 2.920772E+00 0.000000E+00 e 0 CB.29 HB3.29 HA.29 #MAP 580 578 42.044 2.827 1.333 1 U 2.929444E+00 0.000000E+00 e 0 - - - 579 68.981 4.112 3.912 1 U 3.401341E+00 0.000000E+00 e 0 CB.69 HB.69 HA.69 #MAP 1484 580 25.499 1.042 1.712 1 U 2.898684E+00 0.000000E+00 e 0 CD1.36 QD1.36 HG.36 #MAP 784 581 25.498 0.999 1.671 1 U 3.049469E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB2.77 #MAP 1665 582 37.258 2.718 2.021 1 U 3.192224E+00 0.000000E+00 e 0 CG.71 HG3.71 HB2.71 #MAP 1510 583 59.546 4.052 2.527 1 U 2.915593E+00 0.000000E+00 e 0 CA.80 HA.80 HG3.80 #MAP 1760 584 32.473 1.945 3.236 1 U 3.640810E+00 0.000000E+00 e 0 CB.54 HB2.54 HD3.54 #MAP 1297 585 27.756 2.035 4.034 1 U 3.842299E+00 0.000000E+00 e 0 CG.50 HG2.50 HD3.50 #MAP 1156 585 27.756 2.035 4.034 1 U 3.842299E+00 0.000000E+00 e 0 CG.90 HG2.90 HD2.90 #MAP 2007 586 43.411 3.247 1.732 1 U 2.520737E+00 0.000000E+00 e 0 CD.16 HD2.16 HB2.16 #MAP 284 586 43.411 3.247 1.732 1 U 2.520737E+00 0.000000E+00 e 0 CD.16 HD3.16 HB2.16 #MAP 285 586 43.411 3.247 1.732 1 U 2.520737E+00 0.000000E+00 e 0 CD.72 HD2.72 HG2.72 #MAP 1552 586 43.411 3.247 1.732 1 U 2.520737E+00 0.000000E+00 e 0 CD.72 HD3.72 HG2.72 #MAP 1553 587 37.395 2.717 2.218 1 U 3.287839E+00 0.000000E+00 e 0 CG.71 HG3.71 HG2.71 #MAP 1520 588 54.897 4.575 2.082 1 U 3.289175E+00 0.000000E+00 e 0 CA.52 HA.52 HB3.52 #MAP 1182 589 26.456 1.499 3.076 1 U 3.518981E+00 0.000000E+00 e 0 CG.35 HG3.35 HD3.35 #MAP 759 590 43.958 1.179 1.034 1 U 3.602815E+00 0.000000E+00 e 0 CB.36 HB2.36 QD1.36 #MAP 787 591 35.754 2.335 4.118 1 U 2.551529E+00 0.000000E+00 e 0 CG.75 HG2.75 HA.75 #MAP 1623 591 35.754 2.335 4.118 1 U 2.551529E+00 0.000000E+00 e 0 CG.75 HG3.75 HA.75 #MAP 1624 592 42.045 3.020 1.880 1 U 2.472536E+00 0.000000E+00 e 0 CE.21 HE2.21 HB3.21 #MAP 425 592 42.045 3.020 1.880 1 U 2.472536E+00 0.000000E+00 e 0 CE.21 HE3.21 HB3.21 #MAP 426 592 42.045 3.020 1.880 1 U 2.472536E+00 0.000000E+00 e 0 CE.21 HE2.21 HD3.21 #MAP 461 592 42.045 3.020 1.880 1 U 2.472536E+00 0.000000E+00 e 0 CE.21 HE3.21 HD3.21 #MAP 462 593 34.114 1.947 0.976 1 U 3.019440E+00 0.000000E+00 e 0 CB.91 HB.91 QG1.91 #MAP 2027 594 28.918 1.726 1.966 1 U 3.835445E+00 0.000000E+00 e 0 CD.52 HD3.52 HB2.52 #MAP 1179 595 43.822 1.952 5.033 1 U 3.639664E+00 0.000000E+00 e 0 CB.36 HB3.36 HA.36 #MAP 764 596 59.272 4.143 3.229 1 U 3.044933E+00 0.000000E+00 e 0 CA.72 HA.72 HD2.72 #MAP 1561 597 59.278 4.178 3.236 1 U 2.983824E+00 0.000000E+00 e 0 CA.72 HA.72 HD3.72 #MAP 1568 598 32.883 0.049 0.237 1 U 3.180220E+00 0.000000E+00 e 0 CB.44 HB.44 QG2.44 #MAP 1016 599 19.074 1.154 0.956 1 U 2.424836E+00 0.000000E+00 e 0 CG1.32 QG1.32 QG2.32 #MAP 686 600 25.089 1.409 3.672 1 U 3.596067E+00 0.000000E+00 e 0 CG.21 HG2.21 HA.21 #MAP 403 601 30.012 1.924 4.161 1 U 3.250217E+00 0.000000E+00 e 0 CB.72 HB2.72 HA.72 #MAP 1527 601 30.012 1.924 4.161 1 U 3.250217E+00 0.000000E+00 e 0 CB.72 HB3.72 HA.72 #MAP 1528 602 30.831 1.644 1.367 1 U 3.710471E+00 0.000000E+00 e 0 CB.13 HB2.13 HG2.13 #MAP 232 602 30.831 1.644 1.367 1 U 3.710471E+00 0.000000E+00 e 0 CB.13 HB3.13 HG2.13 #MAP 233 603 37.257 2.233 4.520 1 U 3.898118E+00 0.000000E+00 e 0 - - - 604 59.818 4.597 0.049 1 U 3.726253E+00 0.000000E+00 e 0 CA.44 HA.44 HB.44 #MAP 1007 605 64.741 4.367 1.947 1 U 3.849240E+00 0.000000E+00 e 0 CA.50 HA.50 HB2.50 #MAP 1118 606 23.721 1.370 2.992 1 U 4.224719E+00 0.000000E+00 e 0 - - - 607 51.342 3.732 2.369 1 U 3.987670E+00 0.000000E+00 e 0 CD.50 HD2.50 HB3.50 #MAP 1130 608 38.079 1.970 3.896 1 U 3.578873E+00 0.000000E+00 e 0 CG.78 HG2.78 HA.78 #MAP 1693 609 30.832 2.013 1.193 1 U 4.262415E+00 0.000000E+00 e 0 - - - 610 26.320 0.744 3.839 1 U 3.121867E+00 0.000000E+00 e 0 CG.28 HG.28 HA.28 #MAP 545 611 30.422 2.016 1.192 1 U 4.198887E+00 0.000000E+00 e 0 CB.41 HB3.41 HG2.41 #MAP 893 612 25.773 1.206 1.648 1 U 3.583984E+00 0.000000E+00 e 0 CG.41 HG2.41 HD2.41 #MAP 912 612 25.773 1.206 1.648 1 U 3.583984E+00 0.000000E+00 e 0 CG1.64 HG13.64 HB.64 #MAP 1419 613 32.199 2.772 1.152 1 U 3.146987E+00 0.000000E+00 e 0 CB.32 HB.32 QG1.32 #MAP 681 614 25.910 1.479 1.735 1 U 3.565325E+00 0.000000E+00 e 0 CG.41 HG3.41 HD3.41 #MAP 922 615 55.444 5.053 3.041 1 U 3.170971E+00 0.000000E+00 e 0 CA.62 HA.62 HB2.62 #MAP 1394 616 25.499 0.423 0.754 1 U 3.494080E+00 0.000000E+00 e 0 CG1.64 HG12.64 QG2.64 #MAP 1424 617 22.491 1.077 3.825 1 U 3.307407E+00 0.000000E+00 e 0 CG2.67 QG2.67 HA.67 #MAP 1461 618 42.044 2.062 1.801 1 U 3.215415E+00 0.000000E+00 e 0 CB.77 HB3.77 HG.77 #MAP 1674 619 45.916 4.451 2.633 1 U 4.515537E+00 0.000000E+00 e 0 - - - 620 57.495 4.534 3.867 1 U 3.664266E+00 0.000000E+00 e 0 - - - 621 33.156 1.745 2.778 1 U 3.640953E+00 0.000000E+00 e 0 - - - 622 57.632 4.260 0.987 1 U 3.146471E+00 0.000000E+00 e 0 CA.77 HA.77 QD1.77 #MAP 1678 622 57.632 4.260 0.987 1 U 3.146471E+00 0.000000E+00 e 0 CA.77 HA.77 QD2.77 #MAP 1684 623 35.206 1.695 1.212 1 U 4.156833E+00 0.000000E+00 e 0 CG.17 HG2.17 HB2.17 #MAP 329 623 35.206 1.695 1.212 1 U 4.156833E+00 0.000000E+00 e 0 CG.17 HG3.17 HB2.17 #MAP 330 624 42.048 2.100 1.805 1 U 3.285598E+00 0.000000E+00 e 0 - - - 625 55.581 4.521 2.633 1 U 3.014823E+00 0.000000E+00 e 0 CA.73 HA.73 HB2.73 #MAP 1578 626 26.730 0.903 1.703 1 U 3.770715E+00 0.000000E+00 e 0 - - - 627 26.730 0.889 1.692 1 U 3.813993E+00 0.000000E+00 e 0 - - - 628 61.733 4.186 0.227 1 U 3.350911E+00 0.000000E+00 e 0 CA.39 HA.39 QG1.39 #MAP 847 629 26.319 0.849 1.023 1 U 2.400000E+00 0.000000E+00 e 0 CD2.74 QD2.74 QD1.74 #MAP 1613 630 27.140 1.565 3.189 1 U 3.455921E+00 0.000000E+00 e 0 CG.16 HG3.16 HD2.16 #MAP 311 631 25.226 1.007 1.671 1 U 2.780832E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB2.77 #MAP 1664 632 43.616 2.267 2.399 1 U 3.971109E+00 0.000000E+00 e 0 CB.34 HB2.34 HB3.34 #MAP 711 633 22.764 0.908 0.483 1 U 3.362601E+00 0.000000E+00 e 0 CD1.28 QD1.28 HB2.28 #MAP 552 634 54.897 4.463 1.348 1 U 3.583599E+00 0.000000E+00 e 0 CA.30 HA.30 HG3.30 #MAP 623 634 54.897 4.463 1.348 1 U 3.583599E+00 0.000000E+00 e 0 CA.30 HA.30 HD2.30 #MAP 632 635 32.746 2.073 1.373 1 U 3.848183E+00 0.000000E+00 e 0 CB.30 HB3.30 HD2.30 #MAP 634 636 27.277 1.581 3.182 1 U 3.425620E+00 0.000000E+00 e 0 - - - 637 33.020 1.827 1.496 1 U 3.549361E+00 0.000000E+00 e 0 CB.16 HB3.16 HG2.16 #MAP 295 637 33.020 1.827 1.496 1 U 3.549361E+00 0.000000E+00 e 0 CB.35 HB3.35 HG3.35 #MAP 743 638 56.811 4.124 1.671 1 U 3.092564E+00 0.000000E+00 e 0 CA.12 HA.12 HB2.12 #MAP 138 638 56.811 4.124 1.671 1 U 3.092564E+00 0.000000E+00 e 0 CA.12 HA.12 HB3.12 #MAP 147 639 33.020 1.734 1.348 1 U 3.559662E+00 0.000000E+00 e 0 CB.35 HB2.35 HG2.35 #MAP 735 640 33.018 1.828 1.363 1 U 3.825626E+00 0.000000E+00 e 0 CB.35 HB3.35 HG2.35 #MAP 736 641 33.020 1.570 4.470 1 U 3.568305E+00 0.000000E+00 e 0 CB.30 HB2.30 HA.30 #MAP 588 642 26.730 1.872 0.693 1 U 3.068535E+00 0.000000E+00 e 0 CG.81 HG.81 QD2.81 #MAP 1798 643 66.519 3.815 4.336 1 U 4.209483E+00 0.000000E+00 e 0 - - - 644 66.656 3.823 1.092 1 U 3.665316E+00 0.000000E+00 e 0 CA.67 HA.67 QG1.67 #MAP 1466 645 50.658 3.100 1.942 1 U 3.853063E+00 0.000000E+00 e 0 CD.54 HD2.54 HB2.54 #MAP 1266 646 34.934 1.991 0.916 1 U 2.693130E+00 0.000000E+00 e 0 CB.92 HB.92 QG2.92 #MAP 2047 647 32.883 1.729 1.559 1 U 3.234049E+00 0.000000E+00 e 0 CB.16 HB2.16 HG3.16 #MAP 301 648 32.199 1.891 1.520 1 U 3.522154E+00 0.000000E+00 e 0 CB.21 HB3.21 HG3.21 #MAP 438 649 54.897 3.232 1.483 1 U 3.752697E+00 0.000000E+00 e 0 CA.17 HA.17 HB3.17 #MAP 331 650 32.747 1.838 3.189 1 U 3.117492E+00 0.000000E+00 e 0 CB.16 HB3.16 HD2.16 #MAP 309 651 55.375 4.630 1.350 1 U 3.529367E+00 0.000000E+00 e 0 CA.35 HA.35 HG2.35 #MAP 734 652 18.253 0.828 1.053 1 U 3.308213E+00 0.000000E+00 e 0 CG2.83 QG2.83 HG12.83 #MAP 1825 653 33.156 1.758 2.607 1 U 3.717391E+00 0.000000E+00 e 0 - - - 654 31.926 1.952 2.049 1 U 3.516165E+00 0.000000E+00 e 0 CB.50 HB2.50 HG2.50 #MAP 1133 655 22.628 0.988 2.328 1 U 2.874413E+00 0.000000E+00 e 0 CG1.33 QG1.33 HB.33 #MAP 694 656 26.320 1.362 3.024 1 U 3.535166E+00 0.000000E+00 e 0 CG.35 HG2.35 HD2.35 #MAP 751 657 55.308 4.631 1.811 1 U 3.269188E+00 0.000000E+00 e 0 CA.35 HA.35 HB3.35 #MAP 727 658 24.816 1.154 1.345 1 U 3.443828E+00 0.000000E+00 e 0 CG.30 HG2.30 HG3.30 #MAP 626 658 24.816 1.154 1.345 1 U 3.443828E+00 0.000000E+00 e 0 CG.30 HG2.30 HD2.30 #MAP 635 659 27.686 2.190 2.035 1 U 3.352437E+00 0.000000E+00 e 0 CG.50 HG3.50 HG2.50 #MAP 1136 659 27.686 2.190 2.035 1 U 3.352437E+00 0.000000E+00 e 0 CG.90 HG3.90 HG2.90 #MAP 1994 660 25.225 0.995 2.070 1 U 2.852534E+00 0.000000E+00 e 0 CD1.77 QD1.77 HB3.77 #MAP 1670 660 25.225 0.995 2.070 1 U 2.852534E+00 0.000000E+00 e 0 CD2.77 QD2.77 HB3.77 #MAP 1671 661 35.071 0.697 1.209 1 U 4.291169E+00 0.000000E+00 e 0 - - - 662 32.883 0.060 -0.150 1 U 3.229258E+00 0.000000E+00 e 0 CB.44 HB.44 QG1.44 #MAP 1012 663 50.795 3.100 1.716 1 U 3.416442E+00 0.000000E+00 e 0 CD.54 HD2.54 HG2.54 #MAP 1280 664 54.897 4.569 1.395 1 U 3.573688E+00 0.000000E+00 e 0 CA.52 HA.52 HG3.52 #MAP 1200 665 27.140 1.589 1.712 1 U 3.613040E+00 0.000000E+00 e 0 CG.74 HG.74 HB3.74 #MAP 1599 666 27.141 1.512 1.718 1 U 3.578873E+00 0.000000E+00 e 0 CG.16 HG2.16 HB2.16 #MAP 282 666 27.141 1.512 1.718 1 U 3.578873E+00 0.000000E+00 e 0 CG1.83 HG13.83 HB.83 #MAP 1815 667 32.611 1.843 2.030 1 U 3.286227E+00 0.000000E+00 e 0 CB.90 HB2.90 HG2.90 #MAP 1991 668 55.444 4.518 2.123 1 U 2.789624E+00 0.000000E+00 e 0 CA.84 HA.84 HB3.84 #MAP 1851 668 55.444 4.518 2.123 1 U 2.789624E+00 0.000000E+00 e 0 CA.96 HA.96 HG2.96 #MAP 2114 668 55.444 4.518 2.123 1 U 2.789624E+00 0.000000E+00 e 0 CA.96 HA.96 HG3.96 #MAP 2119 669 31.926 1.955 2.175 1 U 3.534466E+00 0.000000E+00 e 0 CB.50 HB2.50 HG3.50 #MAP 1140 670 24.816 1.350 1.150 1 U 3.367723E+00 0.000000E+00 e 0 CG.30 HG3.30 HG2.30 #MAP 618 671 28.918 1.730 2.067 1 U 3.949922E+00 0.000000E+00 e 0 CD.52 HD3.52 HB3.52 #MAP 1188 672 18.116 0.826 4.001 1 U 3.209032E+00 0.000000E+00 e 0 CG2.83 QG2.83 HA.83 #MAP 1807 673 29.328 2.210 1.970 1 U 3.446555E+00 0.000000E+00 e 0 CB.78 HB2.78 HG2.78 #MAP 1706 674 38.079 2.909 1.960 1 U 3.892139E+00 0.000000E+00 e 0 CG.78 HG3.78 HG2.78 #MAP 1709 675 27.686 1.805 4.257 1 U 3.339970E+00 0.000000E+00 e 0 CG.77 HG.77 HA.77 #MAP 1657 676 26.867 1.182 0.783 1 U 2.952276E+00 0.000000E+00 e 0 CG1.94 HG13.94 QD1.94 #MAP 2093 677 32.473 2.280 3.227 1 U 3.614536E+00 0.000000E+00 e 0 CB.54 HB3.54 HD3.54 #MAP 1298 678 32.746 1.674 1.232 1 U 3.632561E+00 0.000000E+00 e 0 CB.12 HB2.12 HG3.12 #MAP 166 678 32.746 1.674 1.232 1 U 3.632561E+00 0.000000E+00 e 0 CB.12 HB3.12 HG3.12 #MAP 167 679 31.789 1.827 1.443 1 U 3.730826E+00 0.000000E+00 e 0 CB.37 HB3.37 HB2.37 #MAP 805 680 55.171 4.299 1.875 1 U 3.571678E+00 0.000000E+00 e 0 CA.81 HA.81 HG.81 #MAP 1783 681 34.935 1.998 4.560 1 U 3.137781E+00 0.000000E+00 e 0 CB.92 HB.92 HA.92 #MAP 2035 682 50.658 3.232 2.279 1 U 3.840005E+00 0.000000E+00 e 0 CD.54 HD3.54 HB3.54 #MAP 1274 683 30.696 2.026 1.465 1 U 4.041934E+00 0.000000E+00 e 0 CB.41 HB3.41 HG3.41 #MAP 902 684 30.695 1.778 1.436 1 U 4.071895E+00 0.000000E+00 e 0 CB.88 HB2.88 HG2.88 #MAP 1926 685 30.693 1.919 1.441 1 U 4.042829E+00 0.000000E+00 e 0 CB.88 HB3.88 HG2.88 #MAP 1927 686 38.762 2.013 2.360 1 U 4.194623E+00 0.000000E+00 e 0 CB.26 HB2.26 HB3.26 #MAP 531 687 30.695 1.623 4.012 1 U 3.882389E+00 0.000000E+00 e 0 CB.38 HB.38 HA.38 #MAP 824 688 60.093 4.656 1.631 1 U 3.636385E+00 0.000000E+00 e 0 CA.64 HA.64 HB.64 #MAP 1415 689 32.882 3.459 3.071 1 U 4.157558E+00 0.000000E+00 e 0 CB.61 HB3.61 HB2.61 #MAP 1387 690 23.722 1.389 3.006 1 U 4.134073E+00 0.000000E+00 e 0 - - - 691 61.324 3.891 2.909 1 U 3.575579E+00 0.000000E+00 e 0 CA.78 HA.78 HG3.78 #MAP 1710 692 24.816 1.156 4.468 1 U 3.606961E+00 0.000000E+00 e 0 CG.30 HG2.30 HA.30 #MAP 590 693 36.300 1.812 4.934 1 U 3.271081E+00 0.000000E+00 e 0 CG.37 HG2.37 HA.37 #MAP 801 694 29.328 1.706 3.677 1 U 3.404467E+00 0.000000E+00 e 0 CD.21 HD2.21 HA.21 #MAP 405 695 27.140 1.072 3.999 1 U 3.749518E+00 0.000000E+00 e 0 CG1.83 HG12.83 HA.83 #MAP 1808 696 42.318 3.003 1.390 1 U 2.438865E+00 0.000000E+00 e 0 CE.21 HE3.21 HG2.21 #MAP 435 697 28.097 1.561 4.469 1 U 3.391296E+00 0.000000E+00 e 0 CD.30 HD3.30 HA.30 #MAP 593 698 43.548 3.221 1.654 1 U 2.945718E+00 0.000000E+00 e 0 CD.88 HD2.88 HG3.88 #MAP 1937 698 43.548 3.221 1.654 1 U 2.945718E+00 0.000000E+00 e 0 CD.88 HD3.88 HG3.88 #MAP 1938 699 55.171 4.507 1.566 1 U 3.530175E+00 0.000000E+00 e 0 - - - 700 25.363 1.447 0.874 1 U 3.303907E+00 0.000000E+00 e 0 CG1.18 HG13.18 QD1.18 #MAP 380 701 28.097 1.566 2.052 1 U 3.494618E+00 0.000000E+00 e 0 CD.30 HD3.30 HB3.30 #MAP 611 702 61.597 4.595 3.016 1 U 4.418451E+00 0.000000E+00 e 0 - - - 703 41.086 2.705 1.666 1 U 4.075672E+00 0.000000E+00 e 0 - - - 704 41.495 2.695 4.673 1 U 2.400000E+00 0.000000E+00 e 0 - - - 705 43.411 2.608 4.963 1 U 3.994487E+00 0.000000E+00 e 0 - - - 706 33.021 2.004 4.297 1 U 3.151140E+00 0.000000E+00 e 0 CB.89 HB.89 HA.89 #MAP 1954 707 41.497 2.620 4.673 1 U 2.400000E+00 0.000000E+00 e 0 CB.98 HB2.98 HA.98 #MAP 2134 707 41.497 2.620 4.673 1 U 2.400000E+00 0.000000E+00 e 0 CB.98 HB3.98 HA.98 #MAP 2135 708 28.096 3.018 4.580 1 U 3.846706E+00 0.000000E+00 e 0 - - - 709 21.396 1.022 4.297 1 U 2.939902E+00 0.000000E+00 e 0 CG1.89 QG1.89 HA.89 #MAP 1955 710 26.730 1.875 0.859 1 U 2.976764E+00 0.000000E+00 e 0 CG.81 HG.81 QD1.81 #MAP 1792 711 43.958 1.163 1.713 1 U 3.978795E+00 0.000000E+00 e 0 CB.36 HB2.36 HG.36 #MAP 781 712 38.216 2.912 3.897 1 U 3.703317E+00 0.000000E+00 e 0 CG.78 HG3.78 HA.78 #MAP 1694 713 61.392 4.025 0.537 1 U 3.400452E+00 0.000000E+00 e 0 CA.38 HA.38 QG2.38 #MAP 835 714 43.822 1.952 1.031 1 U 3.612632E+00 0.000000E+00 e 0 CB.36 HB3.36 QD1.36 #MAP 788 715 57.358 4.701 3.300 1 U 3.076399E+00 0.000000E+00 e 0 CA.42 HA.42 HD2.42 #MAP 980 716 42.044 2.307 0.976 1 U 3.525347E+00 0.000000E+00 e 0 CB.18 HB.18 QG2.18 #MAP 359 717 57.360 4.740 3.308 1 U 3.159776E+00 0.000000E+00 e 0 - - - 718 69.391 4.104 4.190 1 U 2.998675E+00 0.000000E+00 e 0 CB.53 HB.53 HA.53 #MAP 1246 719 31.927 1.952 2.366 1 U 3.788218E+00 0.000000E+00 e 0 CB.50 HB2.50 HB3.50 #MAP 1126 720 32.610 2.310 2.192 1 U 3.287698E+00 0.000000E+00 e 0 CB.90 HB3.90 HG3.90 #MAP 1999 721 29.054 1.460 4.137 1 U 3.578492E+00 0.000000E+00 e 0 CD.12 HD2.12 HA.12 #MAP 134 721 29.054 1.460 4.137 1 U 3.578492E+00 0.000000E+00 e 0 CD.12 HD3.12 HA.12 #MAP 135 722 27.825 2.054 1.955 1 U 3.542924E+00 0.000000E+00 e 0 CG.50 HG2.50 HB2.50 #MAP 1121 723 19.758 0.825 1.051 1 U 2.576270E+00 0.000000E+00 e 0 CG1.60 QG1.60 QG2.60 #MAP 1380 724 27.140 1.186 5.034 1 U 3.260499E+00 0.000000E+00 e 0 CD2.36 QD2.36 HA.36 #MAP 767 725 57.222 4.713 1.907 1 U 3.408155E+00 0.000000E+00 e 0 CA.42 HA.42 HB3.42 #MAP 959 726 32.610 1.845 4.046 1 U 3.730826E+00 0.000000E+00 e 0 CB.90 HB2.90 HD2.90 #MAP 2005 727 58.452 3.240 1.465 1 U 3.931708E+00 0.000000E+00 e 0 CA.41 HA.41 HG3.41 #MAP 900 728 32.336 1.893 1.416 1 U 3.484288E+00 0.000000E+00 e 0 CB.21 HB3.21 HG2.21 #MAP 429 729 59.683 3.674 1.415 1 U 3.389034E+00 0.000000E+00 e 0 CA.21 HA.21 HG2.21 #MAP 427 730 39.173 3.370 3.176 1 U 4.324200E+00 0.000000E+00 e 0 CB.70 HB3.70 HB2.70 #MAP 1497 731 42.044 2.307 4.963 1 U 3.675634E+00 0.000000E+00 e 0 CB.18 HB.18 HA.18 #MAP 347 732 32.883 1.827 4.534 1 U 3.488522E+00 0.000000E+00 e 0 CB.16 HB3.16 HA.16 #MAP 274 732 32.883 1.827 4.534 1 U 3.488522E+00 0.000000E+00 e 0 CB.90 HB2.90 HA.90 #MAP 1970 733 21.397 1.198 4.095 1 U 3.091194E+00 0.000000E+00 e 0 CG2.53 QG2.53 HB.53 #MAP 1250 734 33.703 2.437 2.335 1 U 2.902187E+00 0.000000E+00 e 0 CG.79 HG2.79 HB3.79 #MAP 1728 735 41.907 1.695 0.842 1 U 3.284620E+00 0.000000E+00 e 0 CB.74 HB3.74 QD2.74 #MAP 1616 736 26.456 1.362 3.076 1 U 3.524318E+00 0.000000E+00 e 0 CG.35 HG2.35 HD3.35 #MAP 758 737 28.917 1.730 1.299 1 U 3.535399E+00 0.000000E+00 e 0 CD.52 HD3.52 HG2.52 #MAP 1197 738 27.003 2.047 4.390 1 U 3.793926E+00 0.000000E+00 e 0 - - - 739 56.810 4.736 4.157 1 U 3.165500E+00 0.000000E+00 e 0 CA.66 HA.66 HB3.66 #MAP 1455 740 30.832 3.003 4.622 1 U 2.400000E+00 0.000000E+00 e 0 - - - 741 54.897 4.959 1.415 1 U 3.751812E+00 0.000000E+00 e 0 CA.45 HA.45 HG2.45 #MAP 1040 742 19.346 1.350 4.998 1 U 4.080110E+00 0.000000E+00 e 0 - - - 743 32.747 1.724 3.186 1 U 3.089374E+00 0.000000E+00 e 0 - - - 744 30.695 1.760 1.907 1 U 3.929503E+00 0.000000E+00 e 0 CB.88 HB2.88 HB3.88 #MAP 1919 745 27.961 1.454 2.753 1 U 4.131289E+00 0.000000E+00 e 0 CG.45 HG3.45 HD3.45 #MAP 1065 746 24.816 1.347 2.065 1 U 3.635249E+00 0.000000E+00 e 0 CG.30 HG3.30 HB3.30 #MAP 609 747 26.321 0.746 0.906 1 U 2.400000E+00 0.000000E+00 e 0 CG.28 HG.28 QD1.28 #MAP 569 748 37.395 2.327 4.258 1 U 4.141798E+00 0.000000E+00 e 0 - - - 749 41.772 1.287 0.840 1 U 3.322577E+00 0.000000E+00 e 0 CB.74 HB2.74 QD2.74 #MAP 1615 750 55.307 4.534 1.584 1 U 3.395060E+00 0.000000E+00 e 0 CA.16 HA.16 HG3.16 #MAP 300 751 26.320 0.743 0.483 1 U 3.525232E+00 0.000000E+00 e 0 CG.28 HG.28 HB2.28 #MAP 551 752 33.020 1.718 2.760 1 U 3.742692E+00 0.000000E+00 e 0 CB.45 HB3.45 HD3.45 #MAP 1063 753 42.319 2.909 1.731 1 U 2.696094E+00 0.000000E+00 e 0 CE.41 HE2.41 HD3.41 #MAP 925 753 42.319 2.909 1.731 1 U 2.696094E+00 0.000000E+00 e 0 CE.41 HE3.41 HD3.41 #MAP 926 754 37.679 2.982 2.772 1 U 4.456828E+00 0.000000E+00 e 0 CB.23 HB3.23 HB2.23 #MAP 495 755 27.003 1.057 1.509 1 U 3.939869E+00 0.000000E+00 e 0 CG1.83 HG12.83 HG13.83 #MAP 1832 756 26.592 1.380 0.473 1 U 4.272875E+00 0.000000E+00 e 0 CD2.28 QD2.28 HB2.28 #MAP 553 757 59.409 4.140 2.589 1 U 2.979574E+00 0.000000E+00 e 0 CA.79 HA.79 HG3.79 #MAP 1735 758 32.199 2.330 0.982 1 U 3.122356E+00 0.000000E+00 e 0 CB.33 HB.33 QG1.33 #MAP 697 759 41.634 2.984 2.058 1 U 3.970057E+00 0.000000E+00 e 0 - - - 760 61.324 4.023 0.379 1 U 3.409965E+00 0.000000E+00 e 0 CA.38 HA.38 QG1.38 #MAP 831 761 29.328 1.704 1.519 1 U 2.790960E+00 0.000000E+00 e 0 CD.21 HD2.21 HG3.21 #MAP 441 762 32.473 2.082 1.718 1 U 3.375509E+00 0.000000E+00 e 0 CB.52 HB3.52 HD3.52 #MAP 1220 763 30.695 1.775 4.055 1 U 3.824816E+00 0.000000E+00 e 0 CB.88 HB2.88 HA.88 #MAP 1905 764 36.300 2.030 4.943 1 U 3.249440E+00 0.000000E+00 e 0 CG.37 HG3.37 HA.37 #MAP 802 765 30.695 1.936 1.443 1 U 4.008370E+00 0.000000E+00 e 0 - - - 766 32.472 1.949 1.610 1 U 3.497748E+00 0.000000E+00 e 0 CB.52 HB2.52 HD2.52 #MAP 1210 767 51.617 4.598 3.019 1 U 4.415678E+00 0.000000E+00 e 0 - - - 768 35.071 2.256 5.506 1 U 3.649337E+00 0.000000E+00 e 0 CB.60 HB.60 HA.60 #MAP 1367 769 56.264 4.288 1.443 1 U 3.533768E+00 0.000000E+00 e 0 CA.13 HA.13 HG3.13 #MAP 238 770 60.777 4.643 0.951 1 U 2.966046E+00 0.000000E+00 e 0 CA.32 HA.32 QG2.32 #MAP 684 771 29.602 1.663 2.034 1 U 4.052154E+00 0.000000E+00 e 0 CD.41 HD2.41 HB3.41 #MAP 887 772 43.411 2.757 1.619 1 U 3.768520E+00 0.000000E+00 e 0 CD.45 HD3.45 HB2.45 #MAP 1032 773 62.964 4.501 2.028 1 U 3.561256E+00 0.000000E+00 e 0 CA.90 HA.90 HG2.90 #MAP 1990 774 27.550 0.990 1.801 1 U 3.607364E+00 0.000000E+00 e 0 - - - 775 58.451 3.240 1.729 1 U 3.963265E+00 0.000000E+00 e 0 CA.41 HA.41 HD3.41 #MAP 918 776 56.810 4.135 1.155 1 U 3.569926E+00 0.000000E+00 e 0 CA.12 HA.12 HG2.12 #MAP 156 777 46.967 4.136 4.053 1 U 3.887810E+00 0.000000E+00 e 0 - - - 778 63.101 4.510 1.850 1 U 3.467603E+00 0.000000E+00 e 0 CA.90 HA.90 HB2.90 #MAP 1976 779 37.805 1.726 4.003 1 U 3.752343E+00 0.000000E+00 e 0 CB.83 HB.83 HA.83 #MAP 1806 780 27.824 2.034 4.508 1 U 3.394885E+00 0.000000E+00 e 0 CG.90 HG2.90 HA.90 #MAP 1972 781 21.944 0.822 1.992 1 U 2.887217E+00 0.000000E+00 e 0 CG1.46 QG1.46 HB.46 #MAP 1074 782 29.465 2.283 3.889 1 U 4.053065E+00 0.000000E+00 e 0 CB.78 HB3.78 HA.78 #MAP 1692 783 20.167 0.858 4.559 1 U 2.950956E+00 0.000000E+00 e 0 CG1.92 QG1.92 HA.92 #MAP 2036 784 25.498 1.206 0.753 1 U 3.497099E+00 0.000000E+00 e 0 CG1.64 HG13.64 QG2.64 #MAP 1425 785 42.318 2.915 1.193 1 U 2.664198E+00 0.000000E+00 e 0 CE.41 HE2.41 HG2.41 #MAP 898 785 42.318 2.915 1.193 1 U 2.664198E+00 0.000000E+00 e 0 CE.41 HE3.41 HG2.41 #MAP 899 786 21.535 0.963 1.153 1 U 2.400000E+00 0.000000E+00 e 0 CG2.32 QG2.32 QG1.32 #MAP 683 787 22.491 1.075 2.206 1 U 2.564491E+00 0.000000E+00 e 0 CG2.67 QG2.67 HB.67 #MAP 1465 788 28.234 1.654 1.901 1 U 3.928525E+00 0.000000E+00 e 0 CG.88 HG3.88 HB3.88 #MAP 1922 789 31.925 2.357 4.015 1 U 3.643252E+00 0.000000E+00 e 0 CB.50 HB3.50 HD3.50 #MAP 1155 790 28.918 1.581 1.320 1 U 3.368637E+00 0.000000E+00 e 0 - - - 791 58.178 3.243 1.983 1 U 3.932937E+00 0.000000E+00 e 0 - - - 792 51.478 4.076 1.844 1 U 3.881266E+00 0.000000E+00 e 0 CD.90 HD2.90 HB2.90 #MAP 1981 793 43.275 2.608 1.729 1 U 3.828268E+00 0.000000E+00 e 0 CD.45 HD2.45 HB3.45 #MAP 1038 794 24.678 1.238 1.465 1 U 3.191995E+00 0.000000E+00 e 0 CG.12 HG3.12 HD2.12 #MAP 178 794 24.678 1.238 1.465 1 U 3.191995E+00 0.000000E+00 e 0 CG.12 HG3.12 HD3.12 #MAP 187 795 42.591 2.620 4.271 1 U 4.087153E+00 0.000000E+00 e 0 - - - 796 27.003 1.061 0.811 1 U 3.026460E+00 0.000000E+00 e 0 CG1.83 HG12.83 QG2.83 #MAP 1820 797 56.128 4.425 3.006 1 U 3.333508E+00 0.000000E+00 e 0 - - - 798 42.318 2.975 1.338 1 U 2.418070E+00 0.000000E+00 e 0 CE.30 HE2.30 HG3.30 #MAP 630 798 42.318 2.975 1.338 1 U 2.418070E+00 0.000000E+00 e 0 CE.30 HE3.30 HD2.30 #MAP 640 799 23.038 0.881 3.998 1 U 3.497856E+00 0.000000E+00 e 0 CG2.33 QG2.33 HA.33 #MAP 691 800 27.961 1.436 4.965 1 U 3.833797E+00 0.000000E+00 e 0 CG.45 HG2.45 HA.45 #MAP 1022 800 27.961 1.436 4.965 1 U 3.833797E+00 0.000000E+00 e 0 CG.45 HG3.45 HA.45 #MAP 1023 801 54.351 4.570 2.684 1 U 2.655599E+00 0.000000E+00 e 0 CA.56 HA.56 HB2.56 #MAP 1322 802 33.021 2.006 1.017 1 U 2.864128E+00 0.000000E+00 e 0 CB.89 HB.89 QG1.89 #MAP 1962 803 21.672 0.940 4.012 1 U 3.774945E+00 0.000000E+00 e 0 - - - 804 30.148 1.936 1.724 1 U 3.229196E+00 0.000000E+00 e 0 CB.72 HB2.72 HG2.72 #MAP 1548 804 30.148 1.936 1.724 1 U 3.229196E+00 0.000000E+00 e 0 CB.72 HB3.72 HG2.72 #MAP 1549 805 59.819 4.600 0.238 1 U 3.239460E+00 0.000000E+00 e 0 CA.44 HA.44 QG2.44 #MAP 1015 806 42.044 2.825 1.715 1 U 3.147504E+00 0.000000E+00 e 0 - - - 807 42.454 2.675 4.271 1 U 3.878805E+00 0.000000E+00 e 0 - - - 808 58.315 3.249 2.040 1 U 3.896963E+00 0.000000E+00 e 0 CA.41 HA.41 HB3.41 #MAP 882 809 27.550 2.190 4.126 1 U 4.085545E+00 0.000000E+00 e 0 CG.90 HG3.90 HD3.90 #MAP 2015 810 26.866 0.906 1.176 1 U 3.630168E+00 0.000000E+00 e 0 CG1.94 HG12.94 HG13.94 #MAP 2086 811 32.609 2.081 1.385 1 U 3.868188E+00 0.000000E+00 e 0 CB.52 HB3.52 HG3.52 #MAP 1202 812 32.746 1.862 2.380 1 U 2.915593E+00 0.000000E+00 e 0 CB.11 HB2.11 HG3.11 #MAP 124 812 32.746 1.862 2.380 1 U 2.915593E+00 0.000000E+00 e 0 CG.11 HG2.11 HG3.11 #MAP 126 813 32.474 2.321 1.850 1 U 3.185422E+00 0.000000E+00 e 0 CB.8 HB3.8 HB2.8 #MAP 81 813 32.474 2.321 1.850 1 U 3.185422E+00 0.000000E+00 e 0 CB.11 HB3.11 HB2.11 #MAP 110 813 32.474 2.321 1.850 1 U 3.185422E+00 0.000000E+00 e 0 CB.11 HB3.11 HG2.11 #MAP 120 813 32.474 2.321 1.850 1 U 3.185422E+00 0.000000E+00 e 0 CB.90 HB3.90 HB2.90 #MAP 1978 814 32.471 2.285 1.806 1 U 3.208914E+00 0.000000E+00 e 0 CB.54 HB3.54 HG3.54 #MAP 1284 815 32.883 1.726 4.536 1 U 3.504287E+00 0.000000E+00 e 0 CB.16 HB2.16 HA.16 #MAP 273 815 32.883 1.726 4.536 1 U 3.504287E+00 0.000000E+00 e 0 CB.96 HB2.96 HA.96 #MAP 2100 816 23.380 0.247 4.595 1 U 3.239967E+00 0.000000E+00 e 0 CG2.44 QG2.44 HA.44 #MAP 1006 817 24.953 1.409 1.883 1 U 3.536334E+00 0.000000E+00 e 0 CG.21 HG2.21 HB3.21 #MAP 421 817 24.953 1.409 1.883 1 U 3.536334E+00 0.000000E+00 e 0 CG.21 HG2.21 HD3.21 #MAP 457 818 43.548 3.221 4.534 1 U 3.141849E+00 0.000000E+00 e 0 CD.16 HD2.16 HA.16 #MAP 277 818 43.548 3.221 4.534 1 U 3.141849E+00 0.000000E+00 e 0 CD.16 HD3.16 HA.16 #MAP 278 819 42.045 2.827 1.758 1 U 3.203321E+00 0.000000E+00 e 0 - - - 820 59.273 3.677 1.702 1 U 4.157921E+00 0.000000E+00 e 0 - - - 821 63.238 4.002 2.101 1 U 3.336611E+00 0.000000E+00 e 0 CA.55 HA.55 HB.55 #MAP 1307 822 79.783 3.018 4.580 1 U 4.117222E+00 0.000000E+00 e 0 - - - 823 29.190 2.026 2.220 1 U 3.033995E+00 0.000000E+00 e 0 CB.71 HB2.71 HG2.71 #MAP 1517 824 29.053 2.221 4.118 1 U 3.956811E+00 0.000000E+00 e 0 CB.75 HB2.75 HA.75 #MAP 1621 825 26.867 0.914 0.781 1 U 3.024498E+00 0.000000E+00 e 0 CG1.94 HG12.94 QD1.94 #MAP 2092 826 31.789 2.366 2.175 1 U 3.379834E+00 0.000000E+00 e 0 CB.50 HB3.50 HG3.50 #MAP 1141 827 17.432 0.967 4.963 1 U 3.288190E+00 0.000000E+00 e 0 CG2.18 QG2.18 HA.18 #MAP 348 828 54.897 4.577 1.959 1 U 3.332659E+00 0.000000E+00 e 0 CA.52 HA.52 HB2.52 #MAP 1173 829 48.060 3.746 3.984 1 U 4.234131E+00 0.000000E+00 e 0 - - - 830 51.481 4.116 2.308 1 U 3.967958E+00 0.000000E+00 e 0 CD.90 HD3.90 HB3.90 #MAP 1989 831 26.457 1.487 1.817 1 U 3.831538E+00 0.000000E+00 e 0 CG.35 HG3.35 HB3.35 #MAP 731 832 55.307 4.518 1.924 1 U 2.786084E+00 0.000000E+00 e 0 CA.84 HA.84 HB2.84 #MAP 1846 832 55.307 4.518 1.924 1 U 2.786084E+00 0.000000E+00 e 0 CA.96 HA.96 HB3.96 #MAP 2109 833 51.486 4.033 2.326 1 U 3.908149E+00 0.000000E+00 e 0 CD.90 HD2.90 HB3.90 #MAP 1988 834 63.375 3.866 4.527 1 U 3.476238E+00 0.000000E+00 e 0 - - - 835 26.729 1.873 1.648 1 U 3.963785E+00 0.000000E+00 e 0 CG.81 HG.81 HB2.81 #MAP 1774 836 35.071 2.272 1.051 1 U 3.066806E+00 0.000000E+00 e 0 CB.60 HB.60 QG2.60 #MAP 1379 837 28.780 1.561 1.337 1 U 3.738190E+00 0.000000E+00 e 0 - - - 838 28.781 1.607 1.303 1 U 3.414792E+00 0.000000E+00 e 0 CD.52 HD2.52 HG2.52 #MAP 1196 839 43.411 2.757 1.408 1 U 3.942366E+00 0.000000E+00 e 0 CD.45 HD3.45 HG2.45 #MAP 1046 839 43.411 2.757 1.408 1 U 3.942366E+00 0.000000E+00 e 0 CE.52 HE2.52 HG3.52 #MAP 1207 840 33.840 2.593 2.286 1 U 2.776723E+00 0.000000E+00 e 0 CG.79 HG3.79 HB2.79 #MAP 1724 841 38.896 2.349 2.011 1 U 4.381749E+00 0.000000E+00 e 0 - - - 842 29.738 2.002 4.506 1 U 4.087476E+00 0.000000E+00 e 0 - - - 843 37.942 2.119 4.528 1 U 4.283517E+00 0.000000E+00 e 0 - - - 844 52.708 4.679 2.686 1 U 4.175616E+00 0.000000E+00 e 0 - - - 845 27.824 2.057 4.368 1 U 3.641527E+00 0.000000E+00 e 0 CG.50 HG2.50 HA.50 #MAP 1114 846 69.528 3.998 4.347 1 U 3.076841E+00 0.000000E+00 e 0 CB.49 HB.49 HA.49 #MAP 1103 847 22.080 0.859 1.876 1 U 2.780181E+00 0.000000E+00 e 0 CD1.81 QD1.81 HG.81 #MAP 1787 848 43.548 3.221 4.060 1 U 2.918936E+00 0.000000E+00 e 0 CD.88 HD2.88 HA.88 #MAP 1909 849 31.104 2.351 4.302 1 U 4.160834E+00 0.000000E+00 e 0 - - - 850 42.865 1.788 0.855 1 U 3.310343E+00 0.000000E+00 e 0 CB.81 HB3.81 QD1.81 #MAP 1791 851 42.044 1.671 2.069 1 U 4.014871E+00 0.000000E+00 e 0 CB.77 HB2.77 HB3.77 #MAP 1667 852 42.318 2.910 3.244 1 U 3.438227E+00 0.000000E+00 e 0 CE.41 HE2.41 HA.41 #MAP 871 852 42.318 2.910 3.244 1 U 3.438227E+00 0.000000E+00 e 0 CE.41 HE3.41 HA.41 #MAP 872 853 28.781 1.729 4.580 1 U 3.869724E+00 0.000000E+00 e 0 CD.52 HD3.52 HA.52 #MAP 1170 854 56.537 4.057 1.766 1 U 3.533768E+00 0.000000E+00 e 0 CA.88 HA.88 HB2.88 #MAP 1911 855 59.272 4.162 2.295 1 U 4.063794E+00 0.000000E+00 e 0 CA.79 HA.79 HB3.79 #MAP 1725 856 29.738 2.221 4.118 1 U 3.970583E+00 0.000000E+00 e 0 CB.75 HB3.75 HA.75 #MAP 1622 857 22.628 0.993 4.000 1 U 3.475824E+00 0.000000E+00 e 0 - - - 858 22.628 0.981 3.983 1 U 3.525004E+00 0.000000E+00 e 0 CG1.33 QG1.33 HA.33 #MAP 690 859 33.702 2.229 4.504 1 U 3.625972E+00 0.000000E+00 e 0 - - - 860 24.953 1.515 1.885 1 U 3.545536E+00 0.000000E+00 e 0 CG.21 HG3.21 HB3.21 #MAP 422 860 24.953 1.515 1.885 1 U 3.545536E+00 0.000000E+00 e 0 CG.21 HG3.21 HD3.21 #MAP 458 861 59.409 4.151 2.444 1 U 2.928194E+00 0.000000E+00 e 0 CA.79 HA.79 HG2.79 #MAP 1730 862 32.746 2.308 4.125 1 U 3.824007E+00 0.000000E+00 e 0 CB.90 HB3.90 HD3.90 #MAP 2013 863 33.020 1.982 0.817 1 U 3.156967E+00 0.000000E+00 e 0 CB.46 HB.46 QG1.46 #MAP 1077 864 28.781 1.617 4.576 1 U 3.911928E+00 0.000000E+00 e 0 CD.52 HD2.52 HA.52 #MAP 1169 865 58.314 3.238 1.189 1 U 4.016864E+00 0.000000E+00 e 0 CA.41 HA.41 HG2.41 #MAP 891 866 59.819 4.550 0.857 1 U 2.839747E+00 0.000000E+00 e 0 CA.92 HA.92 QG1.92 #MAP 2042 867 33.224 1.731 4.964 1 U 4.113504E+00 0.000000E+00 e 0 CB.45 HB3.45 HA.45 #MAP 1021 868 50.111 4.987 1.350 1 U 3.182394E+00 0.000000E+00 e 0 - - - 869 56.811 4.057 3.224 1 U 3.613992E+00 0.000000E+00 e 0 CA.88 HA.88 HD2.88 #MAP 1939 870 63.511 3.998 2.328 1 U 3.831948E+00 0.000000E+00 e 0 CA.33 HA.33 HB.33 #MAP 692 871 21.944 0.820 4.117 1 U 3.360714E+00 0.000000E+00 e 0 CG1.46 QG1.46 HA.46 #MAP 1070 872 32.467 2.365 1.863 1 U 3.546967E+00 0.000000E+00 e 0 CG.11 HG3.11 HB2.11 #MAP 112 872 32.467 2.365 1.863 1 U 3.546967E+00 0.000000E+00 e 0 CG.11 HG3.11 HG2.11 #MAP 122 873 22.354 0.524 4.119 1 U 3.362272E+00 0.000000E+00 e 0 CG2.46 QG2.46 HA.46 #MAP 1071 874 60.093 4.643 0.249 1 U 3.526034E+00 0.000000E+00 e 0 CA.64 HA.64 QD1.64 #MAP 1439 875 26.867 0.697 0.861 1 U 3.702188E+00 0.000000E+00 e 0 - - - 876 31.926 2.365 3.730 1 U 3.720384E+00 0.000000E+00 e 0 CB.50 HB3.50 HD2.50 #MAP 1148 877 38.900 2.353 2.013 1 U 4.384376E+00 0.000000E+00 e 0 CB.26 HB3.26 HB2.26 #MAP 529 878 41.772 3.229 1.923 1 U 4.050338E+00 0.000000E+00 e 0 - - - 879 30.695 1.623 0.380 1 U 3.160947E+00 0.000000E+00 e 0 CB.38 HB.38 QG1.38 #MAP 832 880 59.956 4.297 1.016 1 U 2.856187E+00 0.000000E+00 e 0 CA.89 HA.89 QG1.89 #MAP 1961 881 42.591 3.303 1.759 1 U 3.740783E+00 0.000000E+00 e 0 - - - 882 37.532 2.631 2.790 1 U 4.319439E+00 0.000000E+00 e 0 CB.73 HB2.73 HB3.73 #MAP 1582 883 59.818 3.670 1.520 1 U 3.430038E+00 0.000000E+00 e 0 CA.21 HA.21 HG3.21 #MAP 436 884 27.071 1.513 3.999 1 U 3.780141E+00 0.000000E+00 e 0 CG1.83 HG13.83 HA.83 #MAP 1809 885 26.457 0.850 4.261 1 U 3.131747E+00 0.000000E+00 e 0 CD2.74 QD2.74 HA.74 #MAP 1589 886 48.471 3.992 3.723 1 U 4.304910E+00 0.000000E+00 e 0 - - - 887 29.328 1.701 3.019 1 U 2.400000E+00 0.000000E+00 e 0 CD.21 HD2.21 HE2.21 #MAP 468 887 29.328 1.701 3.019 1 U 2.400000E+00 0.000000E+00 e 0 CD.21 HD2.21 HE3.21 #MAP 477 888 32.746 2.081 1.320 1 U 3.896041E+00 0.000000E+00 e 0 CB.52 HB3.52 HG2.52 #MAP 1193 889 42.043 3.024 1.415 1 U 2.411514E+00 0.000000E+00 e 0 - - - 890 42.044 2.991 1.353 1 U 3.010256E+00 0.000000E+00 e 0 CE.30 HE3.30 HG3.30 #MAP 631 891 63.101 3.878 4.446 1 U 3.118460E+00 0.000000E+00 e 0 - - - 892 23.721 1.523 3.021 1 U 4.300296E+00 0.000000E+00 e 0 - - - 893 42.043 2.987 1.556 1 U 2.623468E+00 0.000000E+00 e 0 CE.30 HE3.30 HB2.30 #MAP 604 894 42.043 3.020 1.515 1 U 2.400000E+00 0.000000E+00 e 0 CE.21 HE2.21 HG3.21 #MAP 443 894 42.043 3.020 1.515 1 U 2.400000E+00 0.000000E+00 e 0 CE.21 HE3.21 HG3.21 #MAP 444 895 33.020 2.061 4.469 1 U 3.506816E+00 0.000000E+00 e 0 CB.30 HB3.30 HA.30 #MAP 589 896 55.171 3.260 3.081 1 U 3.350831E+00 0.000000E+00 e 0 - - - 897 22.219 1.054 0.821 1 U 2.462091E+00 0.000000E+00 e 0 CG2.60 QG2.60 QG1.60 #MAP 1377 898 48.550 3.991 3.718 1 U 4.336753E+00 0.000000E+00 e 0 - - - 899 33.428 1.905 3.306 1 U 4.307696E+00 0.000000E+00 e 0 - - - 900 42.044 2.826 1.556 1 U 3.037207E+00 0.000000E+00 e 0 - - - 901 29.191 2.032 2.155 1 U 2.801810E+00 0.000000E+00 e 0 CB.71 HB2.71 HB3.71 #MAP 1512 901 29.191 2.032 2.155 1 U 2.801810E+00 0.000000E+00 e 0 CB.86 HB2.86 HB3.86 #MAP 1881 902 38.625 2.583 2.698 1 U 4.103483E+00 0.000000E+00 e 0 CB.25 HB2.25 HB3.25 #MAP 522 903 49.701 4.990 1.358 1 U 3.364824E+00 0.000000E+00 e 0 - - - 904 33.429 1.763 3.300 1 U 4.236197E+00 0.000000E+00 e 0 - - - 905 58.314 3.240 1.976 1 U 3.921249E+00 0.000000E+00 e 0 CA.41 HA.41 HB2.41 #MAP 873 906 51.609 4.823 3.018 1 U 4.851287E+00 0.000000E+00 e 0 - - - 907 51.629 4.838 3.015 1 U 4.772284E+00 0.000000E+00 e 0 - - - 908 41.497 1.701 4.524 1 U 3.547565E+00 0.000000E+00 e 0 CB.94 HB.94 HA.94 #MAP 2060 909 25.920 1.198 1.983 1 U 4.439931E+00 0.000000E+00 e 0 CG.41 HG2.41 HB2.41 #MAP 876 910 32.474 2.081 4.576 1 U 3.579509E+00 0.000000E+00 e 0 CB.52 HB3.52 HA.52 #MAP 1166 911 33.020 2.018 0.951 1 U 2.850203E+00 0.000000E+00 e 0 CB.89 HB.89 QG2.89 #MAP 1966 912 52.709 4.682 2.617 1 U 4.103815E+00 0.000000E+00 e 0 - - - 913 24.952 1.350 1.556 1 U 2.928819E+00 0.000000E+00 e 0 CG.30 HG3.30 HB2.30 #MAP 600 914 23.722 1.024 0.839 1 U 2.400000E+00 0.000000E+00 e 0 CD1.74 QD1.74 QD2.74 #MAP 1618 915 24.954 1.408 1.511 1 U 3.127769E+00 0.000000E+00 e 0 CG.21 HG2.21 HG3.21 #MAP 439 916 29.601 1.718 2.040 1 U 4.002220E+00 0.000000E+00 e 0 CD.41 HD3.41 HB3.41 #MAP 888 917 27.140 0.746 1.368 1 U 4.137572E+00 0.000000E+00 e 0 - - - 918 41.771 1.286 1.025 1 U 3.432025E+00 0.000000E+00 e 0 CB.74 HB2.74 QD1.74 #MAP 1609 919 56.536 4.209 2.590 1 U 3.911692E+00 0.000000E+00 e 0 - - - 920 56.544 4.272 2.603 1 U 3.985776E+00 0.000000E+00 e 0 CA.13 HA.13 HD2.13 #MAP 245 921 54.898 4.959 1.735 1 U 3.609249E+00 0.000000E+00 e 0 CA.45 HA.45 HB3.45 #MAP 1033 922 27.682 2.046 3.724 1 U 4.463954E+00 0.000000E+00 e 0 CG.50 HG2.50 HD2.50 #MAP 1149 923 65.561 3.675 3.785 1 U 2.996836E+00 0.000000E+00 e 0 - - - 924 26.456 0.854 1.278 1 U 3.684597E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB2.74 #MAP 1595 925 59.816 3.693 3.021 1 U 3.348671E+00 0.000000E+00 e 0 - - - 926 59.818 3.658 3.020 1 U 3.321144E+00 0.000000E+00 e 0 CA.21 HA.21 HE2.21 #MAP 463 927 33.839 2.438 2.281 1 U 2.846858E+00 0.000000E+00 e 0 CG.79 HG2.79 HB2.79 #MAP 1723 928 25.910 1.200 2.037 1 U 4.299377E+00 0.000000E+00 e 0 CG.41 HG2.41 HB3.41 #MAP 885 929 52.467 4.839 3.009 1 U 4.248742E+00 0.000000E+00 e 0 - - - 930 42.318 2.975 1.566 1 U 2.400000E+00 0.000000E+00 e 0 CE.30 HE2.30 HB2.30 #MAP 603 930 42.318 2.975 1.566 1 U 2.400000E+00 0.000000E+00 e 0 CE.30 HE2.30 HD3.30 #MAP 648 930 42.318 2.975 1.566 1 U 2.400000E+00 0.000000E+00 e 0 CE.30 HE3.30 HD3.30 #MAP 649 931 43.411 2.768 1.737 1 U 3.976399E+00 0.000000E+00 e 0 CD.45 HD3.45 HB3.45 #MAP 1039 931 43.411 2.768 1.737 1 U 3.976399E+00 0.000000E+00 e 0 CE.52 HE2.52 HD3.52 #MAP 1225 932 63.376 3.837 3.999 1 U 3.730826E+00 0.000000E+00 e 0 CB.9 HB2.9 HB3.9 #MAP 92 932 63.376 3.837 3.999 1 U 3.730826E+00 0.000000E+00 e 0 CB.29 HB2.29 HB3.29 #MAP 585 933 57.495 4.255 1.799 1 U 3.400718E+00 0.000000E+00 e 0 CA.77 HA.77 HG.77 #MAP 1672 934 44.504 3.290 1.742 1 U 3.937383E+00 0.000000E+00 e 0 - - - 935 65.427 3.675 4.066 1 U 3.520565E+00 0.000000E+00 e 0 - - - 936 50.657 3.230 1.944 1 U 3.738880E+00 0.000000E+00 e 0 CD.54 HD3.54 HB2.54 #MAP 1267 937 22.082 0.989 0.700 1 U 2.400000E+00 0.000000E+00 e 0 CG1.91 QG1.91 QG2.91 #MAP 2032 938 21.671 1.316 3.998 1 U 3.115561E+00 0.000000E+00 e 0 CG2.49 QG2.49 HB.49 #MAP 1107 939 43.274 2.775 1.622 1 U 3.785575E+00 0.000000E+00 e 0 CE.52 HE2.52 HD2.52 #MAP 1216 940 21.669 1.344 4.014 1 U 3.173430E+00 0.000000E+00 e 0 - - - 941 43.411 2.611 2.755 1 U 4.205536E+00 0.000000E+00 e 0 - - - 942 27.275 0.853 1.610 1 U 4.061632E+00 0.000000E+00 e 0 - - - 943 30.012 2.137 4.049 1 U 3.987942E+00 0.000000E+00 e 0 - - - 944 31.652 1.835 4.299 1 U 4.085545E+00 0.000000E+00 e 0 - - - 945 37.532 2.109 4.530 1 U 4.159376E+00 0.000000E+00 e 0 - - - 946 34.935 0.687 1.472 1 U 4.334319E+00 0.000000E+00 e 0 - - - 947 55.308 4.522 1.822 1 U 3.371810E+00 0.000000E+00 e 0 CA.16 HA.16 HB3.16 #MAP 286 948 32.063 2.775 4.644 1 U 3.629466E+00 0.000000E+00 e 0 CB.32 HB.32 HA.32 #MAP 673 949 37.805 1.724 1.505 1 U 4.114178E+00 0.000000E+00 e 0 CB.83 HB.83 HG13.83 #MAP 1830 950 55.307 4.543 1.510 1 U 3.484183E+00 0.000000E+00 e 0 CA.16 HA.16 HG2.16 #MAP 293 951 26.456 1.354 1.734 1 U 4.086510E+00 0.000000E+00 e 0 CG.35 HG2.35 HB2.35 #MAP 723 952 42.044 1.663 0.758 1 U 3.305435E+00 0.000000E+00 e 0 CB.64 HB.64 QG2.64 #MAP 1422 953 64.879 3.861 4.433 1 U 3.389294E+00 0.000000E+00 e 0 - - - 954 23.585 1.022 4.261 1 U 3.455821E+00 0.000000E+00 e 0 CD1.74 QD1.74 HA.74 #MAP 1588 955 27.824 2.303 4.152 1 U 3.889856E+00 0.000000E+00 e 0 CB.79 HB3.79 HA.79 #MAP 1717 956 27.277 0.854 4.262 1 U 4.290264E+00 0.000000E+00 e 0 - - - 957 43.410 2.768 4.963 1 U 4.100181E+00 0.000000E+00 e 0 CD.45 HD3.45 HA.45 #MAP 1025 958 57.495 4.249 2.316 1 U 3.692765E+00 0.000000E+00 e 0 CA.86 HA.86 HG3.86 #MAP 1890 959 27.003 2.155 4.394 1 U 3.815384E+00 0.000000E+00 e 0 - - - 960 32.610 1.949 4.580 1 U 3.640236E+00 0.000000E+00 e 0 CB.52 HB2.52 HA.52 #MAP 1165 961 32.610 1.903 4.530 1 U 3.613040E+00 0.000000E+00 e 0 CB.84 HB2.84 HA.84 #MAP 1842 962 31.789 2.362 2.049 1 U 3.495803E+00 0.000000E+00 e 0 CB.50 HB3.50 HG2.50 #MAP 1134 963 35.139 0.693 1.696 1 U 4.148553E+00 0.000000E+00 e 0 - - - 964 27.687 1.708 4.416 1 U 3.369553E+00 0.000000E+00 e 0 CG.54 HG2.54 HA.54 #MAP 1257 965 65.427 3.674 4.155 1 U 3.669995E+00 0.000000E+00 e 0 - - - 966 39.446 3.014 2.802 1 U 3.978262E+00 0.000000E+00 e 0 CB.87 HB3.87 HB2.87 #MAP 1900 967 60.230 4.659 0.753 1 U 3.211289E+00 0.000000E+00 e 0 CA.64 HA.64 QG2.64 #MAP 1421 968 24.816 1.343 2.825 1 U 3.196239E+00 0.000000E+00 e 0 - - - 969 26.320 0.851 0.736 1 U 3.515267E+00 0.000000E+00 e 0 - - - 970 57.085 4.332 3.790 1 U 4.257251E+00 0.000000E+00 e 0 - - - 971 32.882 1.753 2.825 1 U 3.247054E+00 0.000000E+00 e 0 - - - 972 26.322 1.713 1.906 1 U 4.524005E+00 0.000000E+00 e 0 - - - 973 53.532 4.572 2.806 1 U 4.225532E+00 0.000000E+00 e 0 - - - 974 26.322 1.730 1.900 1 U 4.458602E+00 0.000000E+00 e 0 - - - 975 38.079 2.226 4.511 1 U 4.337729E+00 0.000000E+00 e 0 - - - 976 33.293 1.613 4.959 1 U 4.071268E+00 0.000000E+00 e 0 CB.45 HB2.45 HA.45 #MAP 1020 977 23.723 1.403 3.015 1 U 4.170030E+00 0.000000E+00 e 0 - - - 978 23.719 1.346 2.986 1 U 4.273315E+00 0.000000E+00 e 0 - - - 979 39.444 3.022 3.180 1 U 4.705968E+00 0.000000E+00 e 0 - - - 980 45.873 3.018 1.701 1 U 4.210672E+00 0.000000E+00 e 0 - - - 981 59.683 3.673 1.884 1 U 3.514035E+00 0.000000E+00 e 0 CA.21 HA.21 HB3.21 #MAP 418 981 59.683 3.673 1.884 1 U 3.514035E+00 0.000000E+00 e 0 CA.21 HA.21 HD3.21 #MAP 454 982 22.353 0.661 0.521 1 U 3.778837E+00 0.000000E+00 e 0 - - - 983 53.530 4.679 2.612 1 U 3.602549E+00 0.000000E+00 e 0 - - - 984 43.275 2.602 4.968 1 U 3.975337E+00 0.000000E+00 e 0 CD.45 HD2.45 HA.45 #MAP 1024 985 25.226 1.436 0.975 1 U 3.348990E+00 0.000000E+00 e 0 CG1.18 HG13.18 QG2.18 #MAP 362 986 25.226 0.989 4.690 1 U 3.624997E+00 0.000000E+00 e 0 - - - 987 55.443 4.631 1.483 1 U 3.491935E+00 0.000000E+00 e 0 CA.35 HA.35 HG3.35 #MAP 741 988 41.087 2.691 1.455 1 U 4.081385E+00 0.000000E+00 e 0 - - - 989 22.485 1.031 4.311 1 U 4.518781E+00 0.000000E+00 e 0 - - - 990 25.636 0.687 1.789 1 U 3.652259E+00 0.000000E+00 e 0 CD2.81 QD2.81 HB3.81 #MAP 1782 991 28.234 1.451 1.753 1 U 3.868846E+00 0.000000E+00 e 0 CG.45 HG3.45 HB3.45 #MAP 1037 991 28.234 1.451 1.753 1 U 3.868846E+00 0.000000E+00 e 0 CG.88 HG2.88 HB2.88 #MAP 1914 992 43.275 2.601 2.755 1 U 4.200055E+00 0.000000E+00 e 0 CD.45 HD2.45 HD3.45 #MAP 1066 993 27.550 2.037 4.124 1 U 4.207506E+00 0.000000E+00 e 0 CG.90 HG2.90 HD3.90 #MAP 2014 994 29.190 1.699 3.670 1 U 3.424498E+00 0.000000E+00 e 0 - - - 995 42.026 3.026 3.675 1 U 3.170481E+00 0.000000E+00 e 0 CE.21 HE2.21 HA.21 #MAP 407 995 42.026 3.026 3.675 1 U 3.170481E+00 0.000000E+00 e 0 CE.21 HE3.21 HA.21 #MAP 408 996 61.186 4.160 0.454 1 U 4.230021E+00 0.000000E+00 e 0 - - - 997 42.181 2.638 4.458 1 U 4.119940E+00 0.000000E+00 e 0 - - - 998 59.819 4.549 1.996 1 U 3.472725E+00 0.000000E+00 e 0 CA.92 HA.92 HB.92 #MAP 2038 999 27.967 1.162 1.546 1 U 4.596775E+00 0.000000E+00 e 0 - - - 1000 58.041 4.329 3.817 1 U 3.862089E+00 0.000000E+00 e 0 - - - 1001 30.148 1.936 1.777 1 U 3.316645E+00 0.000000E+00 e 0 CB.72 HB2.72 HG3.72 #MAP 1555 1001 30.148 1.936 1.777 1 U 3.316645E+00 0.000000E+00 e 0 CB.72 HB3.72 HG3.72 #MAP 1556 1002 35.754 2.346 2.216 1 U 2.416439E+00 0.000000E+00 e 0 CG.75 HG2.75 HB2.75 #MAP 1628 1002 35.754 2.346 2.216 1 U 2.416439E+00 0.000000E+00 e 0 CG.75 HG2.75 HB3.75 #MAP 1633 1002 35.754 2.346 2.216 1 U 2.416439E+00 0.000000E+00 e 0 CG.75 HG3.75 HB3.75 #MAP 1634 1003 59.819 4.113 2.211 1 U 3.869944E+00 0.000000E+00 e 0 CA.75 HA.75 HB2.75 #MAP 1625 1004 59.685 4.128 3.839 1 U 4.156108E+00 0.000000E+00 e 0 CA.9 HA.9 HB2.9 #MAP 88 1005 21.534 1.316 4.344 1 U 3.218187E+00 0.000000E+00 e 0 - - - 1006 43.411 3.232 4.161 1 U 2.778664E+00 0.000000E+00 e 0 CD.72 HD2.72 HA.72 #MAP 1531 1006 43.411 3.232 4.161 1 U 2.778664E+00 0.000000E+00 e 0 CD.72 HD3.72 HA.72 #MAP 1532 1007 60.024 5.502 0.820 1 U 3.371558E+00 0.000000E+00 e 0 CA.60 HA.60 QG1.60 #MAP 1374 1008 27.824 2.170 1.959 1 U 3.491400E+00 0.000000E+00 e 0 CG.50 HG3.50 HB2.50 #MAP 1122 1009 59.273 4.518 0.784 1 U 3.028825E+00 0.000000E+00 e 0 CA.94 HA.94 QD1.94 #MAP 2089 1010 53.530 4.668 2.694 1 U 3.591225E+00 0.000000E+00 e 0 - - - 1011 25.363 1.051 4.961 1 U 3.916450E+00 0.000000E+00 e 0 CG1.18 HG12.18 HA.18 #MAP 349 1012 53.393 4.932 1.450 1 U 3.472622E+00 0.000000E+00 e 0 CA.37 HA.37 HB2.37 #MAP 803 1013 22.353 1.024 4.301 1 U 4.395530E+00 0.000000E+00 e 0 - - - 1014 26.597 1.706 5.033 1 U 4.206718E+00 0.000000E+00 e 0 CG.36 HG.36 HA.36 #MAP 765 1015 58.041 4.338 3.790 1 U 3.809644E+00 0.000000E+00 e 0 - - - 1016 42.878 2.944 2.050 1 U 4.178993E+00 0.000000E+00 e 0 - - - 1017 27.140 1.318 1.034 1 U 3.466789E+00 0.000000E+00 e 0 - - - 1018 41.907 2.988 2.064 1 U 3.843764E+00 0.000000E+00 e 0 - - - 1019 20.710 0.378 0.701 1 U 4.590936E+00 0.000000E+00 e 0 - - - 1020 62.007 3.814 4.336 1 U 4.111822E+00 0.000000E+00 e 0 - - - 1021 32.611 2.308 2.030 1 U 3.266498E+00 0.000000E+00 e 0 CB.90 HB3.90 HG2.90 #MAP 1992 1022 56.811 4.135 1.237 1 U 3.647736E+00 0.000000E+00 e 0 CA.12 HA.12 HG3.12 #MAP 165 1023 42.037 2.312 4.251 1 U 4.647822E+00 0.000000E+00 e 0 - - - 1024 43.685 2.390 2.276 1 U 4.075357E+00 0.000000E+00 e 0 CB.34 HB3.34 HB2.34 #MAP 709 1025 74.040 3.784 4.157 1 U 3.521472E+00 0.000000E+00 e 0 - - - 1026 41.634 1.705 0.784 1 U 3.161587E+00 0.000000E+00 e 0 CB.94 HB.94 QD1.94 #MAP 2090 1027 41.633 1.655 0.760 1 U 3.598439E+00 0.000000E+00 e 0 - - - 1028 39.446 3.021 1.702 1 U 3.925846E+00 0.000000E+00 e 0 - - - 1029 61.733 4.186 0.302 1 U 3.764521E+00 0.000000E+00 e 0 - - - 1030 22.218 0.858 1.644 1 U 3.557951E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB2.81 #MAP 1775 1031 54.897 4.574 1.297 1 U 3.530637E+00 0.000000E+00 e 0 CA.52 HA.52 HG2.52 #MAP 1191 1032 56.537 4.460 2.650 1 U 4.335291E+00 0.000000E+00 e 0 - - - 1033 21.808 0.587 0.456 1 U 3.790684E+00 0.000000E+00 e 0 - - - 1034 30.695 1.901 4.064 1 U 3.828880E+00 0.000000E+00 e 0 CB.88 HB3.88 HA.88 #MAP 1906 1035 52.453 4.853 2.792 1 U 4.503358E+00 0.000000E+00 e 0 - - - 1036 35.344 2.352 4.108 1 U 3.681954E+00 0.000000E+00 e 0 - - - 1037 51.615 4.990 1.354 1 U 3.688508E+00 0.000000E+00 e 0 - - - 1038 50.795 3.232 1.805 1 U 3.457216E+00 0.000000E+00 e 0 CD.54 HD3.54 HG3.54 #MAP 1288 1039 32.610 1.955 1.299 1 U 3.928525E+00 0.000000E+00 e 0 CB.52 HB2.52 HG2.52 #MAP 1192 1040 27.550 1.808 3.098 1 U 3.903228E+00 0.000000E+00 e 0 CG.54 HG3.54 HD2.54 #MAP 1293 1041 65.562 3.916 4.122 1 U 2.901894E+00 0.000000E+00 e 0 CA.69 HA.69 HB.69 #MAP 1486 1042 25.363 1.433 4.964 1 U 4.087798E+00 0.000000E+00 e 0 CG1.18 HG13.18 HA.18 #MAP 350 1043 22.491 1.344 4.014 1 U 4.148910E+00 0.000000E+00 e 0 - - - 1044 41.371 3.259 2.953 1 U 4.213057E+00 0.000000E+00 e 0 CB.48 HB3.48 HB2.48 #MAP 1098 1045 62.828 3.808 4.335 1 U 3.536801E+00 0.000000E+00 e 0 - - - 1046 43.822 3.048 4.635 1 U 3.157496E+00 0.000000E+00 e 0 CD.35 HD2.35 HA.35 #MAP 718 1046 43.822 3.048 4.635 1 U 3.157496E+00 0.000000E+00 e 0 CD.35 HD3.35 HA.35 #MAP 719 1047 27.824 2.193 4.510 1 U 3.414609E+00 0.000000E+00 e 0 CG.90 HG3.90 HA.90 #MAP 1973 1048 32.199 2.096 4.002 1 U 3.651527E+00 0.000000E+00 e 0 CB.55 HB.55 HA.55 #MAP 1304 1049 51.341 4.025 1.959 1 U 3.964565E+00 0.000000E+00 e 0 CD.50 HD3.50 HB2.50 #MAP 1124 1050 19.893 0.767 0.244 1 U 3.404916E+00 0.000000E+00 e 0 CG2.64 QG2.64 QD1.64 #MAP 1441 1051 56.946 4.085 1.436 1 U 4.057639E+00 0.000000E+00 e 0 - - - 1052 38.762 2.857 4.205 1 U 4.056110E+00 0.000000E+00 e 0 - - - 1053 56.947 4.136 1.467 1 U 3.627087E+00 0.000000E+00 e 0 CA.12 HA.12 HD2.12 #MAP 174 1053 56.947 4.136 1.467 1 U 3.627087E+00 0.000000E+00 e 0 CA.12 HA.12 HD3.12 #MAP 183 1054 41.224 3.018 1.700 1 U 3.373152E+00 0.000000E+00 e 0 - - - 1055 31.241 1.797 0.983 1 U 4.034828E+00 0.000000E+00 e 0 - - - 1056 43.958 2.643 1.634 1 U 4.433638E+00 0.000000E+00 e 0 - - - 1057 61.597 3.999 0.819 1 U 3.019054E+00 0.000000E+00 e 0 CA.83 HA.83 QG2.83 #MAP 1817 1058 24.816 1.307 1.724 1 U 3.362354E+00 0.000000E+00 e 0 CG.52 HG2.52 HD3.52 #MAP 1221 1059 26.593 1.507 0.737 1 U 4.025197E+00 0.000000E+00 e 0 - - - 1060 55.307 4.296 0.692 1 U 3.870603E+00 0.000000E+00 e 0 CA.81 HA.81 QD2.81 #MAP 1795 1061 61.597 3.804 4.337 1 U 4.258109E+00 0.000000E+00 e 0 - - - 1062 37.326 2.717 2.138 1 U 3.301660E+00 0.000000E+00 e 0 CG.71 HG3.71 HB3.71 #MAP 1515 1063 61.049 4.815 0.976 1 U 3.072013E+00 0.000000E+00 e 0 CA.91 HA.91 QG1.91 #MAP 2026 1064 19.893 0.226 0.308 1 U 2.923231E+00 0.000000E+00 e 0 - - - 1065 18.936 1.350 4.998 1 U 4.156108E+00 0.000000E+00 e 0 - - - 1066 58.452 3.240 1.649 1 U 3.948403E+00 0.000000E+00 e 0 CA.41 HA.41 HD2.41 #MAP 909 1067 32.746 1.882 4.517 1 U 3.480718E+00 0.000000E+00 e 0 CB.96 HB3.96 HA.96 #MAP 2101 1068 28.506 2.300 4.144 1 U 4.073466E+00 0.000000E+00 e 0 CB.79 HB2.79 HA.79 #MAP 1716 1069 61.187 3.809 4.336 1 U 4.249164E+00 0.000000E+00 e 0 - - - 1070 19.757 0.770 0.420 1 U 3.609519E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG12.64 #MAP 1429 1071 58.315 3.834 0.734 1 U 3.513029E+00 0.000000E+00 e 0 CA.28 HA.28 HG.28 #MAP 560 1072 61.392 3.863 4.438 1 U 3.816180E+00 0.000000E+00 e 0 - - - 1073 33.020 2.447 4.143 1 U 4.156470E+00 0.000000E+00 e 0 - - - 1074 21.944 0.061 2.733 1 U 3.445189E+00 0.000000E+00 e 0 CG2.24 QG2.24 HA.24 #MAP 502 1075 40.814 2.809 2.676 1 U 4.161565E+00 0.000000E+00 e 0 CB.56 HB3.56 HB2.56 #MAP 1324 1076 24.952 1.296 4.574 1 U 3.665166E+00 0.000000E+00 e 0 CG.52 HG2.52 HA.52 #MAP 1167 1077 24.542 1.026 1.178 1 U 4.331894E+00 0.000000E+00 e 0 - - - 1078 65.426 3.670 3.575 1 U 3.481660E+00 0.000000E+00 e 0 - - - 1079 39.856 2.638 4.459 1 U 3.548881E+00 0.000000E+00 e 0 - - - 1080 55.171 3.232 0.687 1 U 4.133027E+00 0.000000E+00 e 0 - - - 1081 56.675 4.057 1.905 1 U 3.617269E+00 0.000000E+00 e 0 CA.88 HA.88 HB3.88 #MAP 1918 1082 58.452 4.251 0.841 1 U 3.560275E+00 0.000000E+00 e 0 CA.74 HA.74 QD2.74 #MAP 1614 1083 29.053 1.564 1.328 1 U 3.499592E+00 0.000000E+00 e 0 - - - 1084 42.180 2.984 1.350 1 U 2.599662E+00 0.000000E+00 e 0 CE.30 HE2.30 HD2.30 #MAP 639 1085 42.182 3.016 1.411 1 U 2.440517E+00 0.000000E+00 e 0 CE.21 HE2.21 HG2.21 #MAP 434 1086 32.474 1.944 3.100 1 U 3.771081E+00 0.000000E+00 e 0 CB.54 HB2.54 HD2.54 #MAP 1290 1087 33.021 1.569 2.052 1 U 4.190006E+00 0.000000E+00 e 0 CB.30 HB2.30 HB3.30 #MAP 606 1088 22.081 1.209 3.913 1 U 3.321219E+00 0.000000E+00 e 0 - - - 1089 24.816 1.350 4.470 1 U 3.698494E+00 0.000000E+00 e 0 CG.30 HG3.30 HA.30 #MAP 591 1090 58.862 4.162 3.230 1 U 3.626390E+00 0.000000E+00 e 0 - - - 1091 28.781 1.618 1.957 1 U 3.941116E+00 0.000000E+00 e 0 CD.52 HD2.52 HB2.52 #MAP 1178 1092 36.852 3.160 2.829 1 U 4.490782E+00 0.000000E+00 e 0 CB.40 HB3.40 HB2.40 #MAP 860 1093 58.314 3.858 4.427 1 U 4.355568E+00 0.000000E+00 e 0 - - - 1094 35.207 2.325 4.258 1 U 3.498615E+00 0.000000E+00 e 0 - - - 1095 22.490 1.206 3.914 1 U 3.848394E+00 0.000000E+00 e 0 CG2.69 QG2.69 HA.69 #MAP 1485 1096 31.789 2.360 1.946 1 U 3.684753E+00 0.000000E+00 e 0 CB.50 HB3.50 HB2.50 #MAP 1120 1097 42.044 2.073 1.667 1 U 3.873914E+00 0.000000E+00 e 0 CB.77 HB3.77 HB2.77 #MAP 1662 1098 28.781 2.037 4.257 1 U 3.878805E+00 0.000000E+00 e 0 - - - 1099 40.676 2.690 4.678 1 U 3.110293E+00 0.000000E+00 e 0 - - - 1100 40.675 2.620 4.674 1 U 3.145955E+00 0.000000E+00 e 0 - - - 1101 50.796 3.100 1.805 1 U 3.486824E+00 0.000000E+00 e 0 CD.54 HD2.54 HG3.54 #MAP 1287 1102 58.451 4.460 2.636 1 U 4.388602E+00 0.000000E+00 e 0 - - - 1103 17.706 0.777 4.524 1 U 3.089374E+00 0.000000E+00 e 0 CD1.94 QD1.94 HA.94 #MAP 2064 1104 41.108 1.685 4.262 1 U 4.426843E+00 0.000000E+00 e 0 - - - 1105 58.452 4.260 1.022 1 U 3.536801E+00 0.000000E+00 e 0 CA.74 HA.74 QD1.74 #MAP 1608 1106 60.778 4.334 4.000 1 U 3.616858E+00 0.000000E+00 e 0 - - - 1107 41.497 2.983 1.344 1 U 3.959384E+00 0.000000E+00 e 0 - - - 1108 32.884 1.742 4.216 1 U 3.676707E+00 0.000000E+00 e 0 - - - 1109 21.124 0.547 0.380 1 U 2.400000E+00 0.000000E+00 e 0 CG2.38 QG2.38 QG1.38 #MAP 834 1110 62.144 4.112 0.520 1 U 3.412054E+00 0.000000E+00 e 0 CA.46 HA.46 QG2.46 #MAP 1080 1111 39.583 2.799 3.014 1 U 4.151060E+00 0.000000E+00 e 0 CB.87 HB2.87 HB3.87 #MAP 1902 1112 22.764 0.938 4.300 1 U 4.190773E+00 0.000000E+00 e 0 - - - 1113 27.277 1.581 1.830 1 U 3.717391E+00 0.000000E+00 e 0 CG.16 HG3.16 HB3.16 #MAP 290 1114 26.183 1.870 0.857 1 U 3.647736E+00 0.000000E+00 e 0 - - - 1115 29.600 3.015 4.582 1 U 3.454132E+00 0.000000E+00 e 0 - - - 1116 51.342 3.732 1.956 1 U 4.003612E+00 0.000000E+00 e 0 CD.50 HD2.50 HB2.50 #MAP 1123 1117 26.457 1.350 1.806 1 U 4.242855E+00 0.000000E+00 e 0 CG.35 HG2.35 HB3.35 #MAP 730 1118 30.011 2.307 4.051 1 U 4.158285E+00 0.000000E+00 e 0 - - - 1119 43.412 3.041 3.227 1 U 4.081385E+00 0.000000E+00 e 0 - - - 1120 70.618 4.339 4.004 1 U 4.503993E+00 0.000000E+00 e 0 - - - 1121 51.888 4.990 1.351 1 U 3.829288E+00 0.000000E+00 e 0 - - - 1122 28.781 1.617 1.398 1 U 3.573813E+00 0.000000E+00 e 0 CD.52 HD2.52 HG3.52 #MAP 1205 1123 28.781 1.572 1.351 1 U 3.786895E+00 0.000000E+00 e 0 - - - 1124 17.432 0.968 1.435 1 U 4.169289E+00 0.000000E+00 e 0 CG2.18 QG2.18 HG13.18 #MAP 372 1125 50.794 3.012 4.582 1 U 3.929747E+00 0.000000E+00 e 0 - - - 1126 43.548 3.249 1.513 1 U 3.193711E+00 0.000000E+00 e 0 CD.16 HD3.16 HG2.16 #MAP 299 1127 46.967 3.753 3.996 1 U 4.290717E+00 0.000000E+00 e 0 - - - 1128 67.066 2.737 0.053 1 U 4.021734E+00 0.000000E+00 e 0 CA.24 HA.24 QG2.24 #MAP 511 1129 60.777 4.635 1.150 1 U 3.205491E+00 0.000000E+00 e 0 CA.32 HA.32 QG1.32 #MAP 680 1130 22.080 -0.153 4.591 1 U 3.289597E+00 0.000000E+00 e 0 CG1.44 QG1.44 HA.44 #MAP 1005 1131 22.078 -0.118 4.601 1 U 3.397704E+00 0.000000E+00 e 0 - - - 1132 57.632 4.248 2.156 1 U 3.377455E+00 0.000000E+00 e 0 CA.86 HA.86 HB3.86 #MAP 1880 1133 46.283 3.714 4.833 1 U 2.731062E+00 0.000000E+00 e 0 - - - 1134 40.952 3.234 1.914 1 U 4.333348E+00 0.000000E+00 e 0 - - - 1135 62.418 3.838 4.124 1 U 4.175616E+00 0.000000E+00 e 0 - - - 1136 36.985 2.327 4.259 1 U 3.931708E+00 0.000000E+00 e 0 - - - 1137 39.857 2.929 5.174 1 U 4.002220E+00 0.000000E+00 e 0 - - - 1138 25.639 3.010 4.595 1 U 4.365705E+00 0.000000E+00 e 0 - - - 1139 27.277 1.581 1.707 1 U 3.549241E+00 0.000000E+00 e 0 CG.16 HG3.16 HB2.16 #MAP 283 1140 22.913 1.205 4.110 1 U 4.333348E+00 0.000000E+00 e 0 - - - 1141 58.316 4.460 2.646 1 U 4.388072E+00 0.000000E+00 e 0 - - - 1142 28.234 1.445 1.896 1 U 4.134073E+00 0.000000E+00 e 0 CG.88 HG2.88 HB3.88 #MAP 1921 1143 26.046 1.381 0.899 1 U 3.795650E+00 0.000000E+00 e 0 - - - 1144 24.952 1.753 3.020 1 U 4.074726E+00 0.000000E+00 e 0 - - - 1145 23.998 0.637 1.170 1 U 4.520083E+00 0.000000E+00 e 0 - - - 1146 30.695 1.623 0.540 1 U 3.157284E+00 0.000000E+00 e 0 CB.38 HB.38 QG2.38 #MAP 836 1147 23.038 0.886 0.980 1 U 2.400000E+00 0.000000E+00 e 0 CG2.33 QG2.33 QG1.33 #MAP 699 1148 34.792 3.018 4.567 1 U 4.505903E+00 0.000000E+00 e 0 - - - 1149 21.807 1.127 3.827 1 U 3.217764E+00 0.000000E+00 e 0 CG1.67 QG1.67 HA.67 #MAP 1460 1150 28.095 0.455 0.227 1 U 4.436491E+00 0.000000E+00 e 0 - - - 1151 53.665 4.562 2.798 1 U 4.218659E+00 0.000000E+00 e 0 - - - 1152 25.912 3.043 4.583 1 U 4.343125E+00 0.000000E+00 e 0 - - - 1153 29.466 1.668 1.972 1 U 3.966651E+00 0.000000E+00 e 0 - - - 1154 27.144 0.930 4.004 1 U 4.373934E+00 0.000000E+00 e 0 - - - 1155 36.169 1.985 0.859 1 U 4.503993E+00 0.000000E+00 e 0 - - - 1156 44.778 3.237 1.913 1 U 4.057945E+00 0.000000E+00 e 0 - - - 1157 59.819 4.582 0.913 1 U 2.913177E+00 0.000000E+00 e 0 - - - 1158 59.819 4.548 0.909 1 U 2.834743E+00 0.000000E+00 e 0 CA.92 HA.92 QG2.92 #MAP 2046 1159 27.550 1.710 3.090 1 U 3.970320E+00 0.000000E+00 e 0 CG.54 HG2.54 HD2.54 #MAP 1292 1160 26.046 0.998 1.799 1 U 3.824007E+00 0.000000E+00 e 0 - - - 1161 44.089 2.663 1.439 1 U 4.675973E+00 0.000000E+00 e 0 - - - 1162 37.122 2.328 2.034 1 U 4.161930E+00 0.000000E+00 e 0 - - - 1163 26.730 1.874 4.299 1 U 3.703479E+00 0.000000E+00 e 0 CG.81 HG.81 HA.81 #MAP 1768 1164 68.022 3.670 3.841 1 U 3.632702E+00 0.000000E+00 e 0 - - - 1165 21.808 1.324 0.701 1 U 3.810235E+00 0.000000E+00 e 0 - - - 1166 29.498 1.186 2.913 1 U 4.561802E+00 0.000000E+00 e 0 - - - 1167 34.934 2.225 4.524 1 U 3.520565E+00 0.000000E+00 e 0 - - - 1168 63.238 4.512 2.313 1 U 3.454628E+00 0.000000E+00 e 0 CA.90 HA.90 HB3.90 #MAP 1983 1169 38.890 2.172 4.609 1 U 4.316600E+00 0.000000E+00 e 0 - - - 1170 51.342 3.018 4.580 1 U 3.882164E+00 0.000000E+00 e 0 - - - 1171 57.222 4.277 2.634 1 U 4.043725E+00 0.000000E+00 e 0 - - - 1172 19.901 1.155 2.773 1 U 4.641124E+00 0.000000E+00 e 0 - - - 1173 18.527 1.351 4.985 1 U 4.509098E+00 0.000000E+00 e 0 - - - 1174 39.989 3.292 1.769 1 U 4.504629E+00 0.000000E+00 e 0 - - - 1175 80.329 3.024 4.583 1 U 4.089736E+00 0.000000E+00 e 0 - - - 1176 33.293 2.582 4.157 1 U 4.123356E+00 0.000000E+00 e 0 - - - 1177 29.054 1.562 2.825 1 U 3.019054E+00 0.000000E+00 e 0 - - - 1178 47.237 4.996 1.350 1 U 4.505265E+00 0.000000E+00 e 0 - - - 1179 27.686 0.943 2.093 1 U 4.051851E+00 0.000000E+00 e 0 - - - 1180 61.060 4.344 3.791 1 U 4.598243E+00 0.000000E+00 e 0 - - - 1181 47.377 3.725 4.720 1 U 4.014303E+00 0.000000E+00 e 0 - - - 1182 22.222 0.641 1.664 1 U 4.453295E+00 0.000000E+00 e 0 - - - 1183 62.827 4.005 2.098 1 U 4.321339E+00 0.000000E+00 e 0 - - - 1184 22.559 0.936 1.997 1 U 3.919564E+00 0.000000E+00 e 0 - - - 1185 21.178 1.208 4.176 1 U 3.274072E+00 0.000000E+00 e 0 - - - 1186 42.318 2.921 1.654 1 U 2.620013E+00 0.000000E+00 e 0 CE.41 HE2.41 HD2.41 #MAP 916 1186 42.318 2.921 1.654 1 U 2.620013E+00 0.000000E+00 e 0 CE.41 HE3.41 HD2.41 #MAP 917 1187 68.434 4.115 1.203 1 U 3.922938E+00 0.000000E+00 e 0 - - - 1188 42.592 3.021 1.877 1 U 3.959384E+00 0.000000E+00 e 0 - - - 1189 36.451 1.715 0.842 1 U 4.596043E+00 0.000000E+00 e 0 - - - 1190 36.437 1.698 0.844 1 U 4.616119E+00 0.000000E+00 e 0 - - - 1191 27.003 3.036 4.581 1 U 4.185044E+00 0.000000E+00 e 0 - - - 1192 32.473 2.280 3.102 1 U 3.655493E+00 0.000000E+00 e 0 CB.54 HB3.54 HD2.54 #MAP 1291 1193 58.995 3.675 1.701 1 U 4.526632E+00 0.000000E+00 e 0 - - - 1194 28.918 1.624 1.961 1 U 3.987129E+00 0.000000E+00 e 0 - - - 1195 61.596 3.998 1.717 1 U 3.607633E+00 0.000000E+00 e 0 CA.83 HA.83 HB.83 #MAP 1811 1196 33.292 2.331 4.110 1 U 4.586591E+00 0.000000E+00 e 0 - - - 1197 26.038 0.912 1.998 1 U 4.650760E+00 0.000000E+00 e 0 - - - 1198 21.260 1.209 4.171 1 U 3.293347E+00 0.000000E+00 e 0 CG2.53 QG2.53 HA.53 #MAP 1247 1199 65.561 3.811 4.336 1 U 4.231662E+00 0.000000E+00 e 0 - - - 1200 44.091 4.587 3.019 1 U 4.667762E+00 0.000000E+00 e 0 - - - 1201 43.964 1.168 1.948 1 U 4.650441E+00 0.000000E+00 e 0 CB.36 HB2.36 HB3.36 #MAP 775 1202 28.919 1.619 2.070 1 U 3.964565E+00 0.000000E+00 e 0 CD.52 HD2.52 HB3.52 #MAP 1187 1203 38.763 2.365 4.881 1 U 4.129555E+00 0.000000E+00 e 0 - - - 1204 25.910 1.463 2.036 1 U 4.246212E+00 0.000000E+00 e 0 CG.41 HG3.41 HB3.41 #MAP 886 1205 22.218 1.209 4.118 1 U 3.472108E+00 0.000000E+00 e 0 CG2.69 QG2.69 HB.69 #MAP 1488 1206 33.431 1.630 1.409 1 U 4.388072E+00 0.000000E+00 e 0 CB.45 HB2.45 HG2.45 #MAP 1041 1206 33.431 1.630 1.409 1 U 4.388072E+00 0.000000E+00 e 0 CB.45 HB2.45 HG3.45 #MAP 1048 1207 65.160 4.578 3.018 1 U 4.766023E+00 0.000000E+00 e 0 - - - 1208 66.656 4.014 1.338 1 U 3.111246E+00 0.000000E+00 e 0 CA.76 HA.76 QG2.76 #MAP 1651 1209 39.855 2.699 4.203 1 U 4.289360E+00 0.000000E+00 e 0 - - - 1210 54.897 4.971 1.461 1 U 3.795458E+00 0.000000E+00 e 0 CA.45 HA.45 HG3.45 #MAP 1047 1211 60.229 4.335 3.784 1 U 4.316128E+00 0.000000E+00 e 0 - - - 1212 60.365 4.584 3.021 1 U 4.321815E+00 0.000000E+00 e 0 - - - 1213 29.328 1.666 1.982 1 U 3.996961E+00 0.000000E+00 e 0 CD.41 HD2.41 HB2.41 #MAP 878 1214 31.788 1.850 4.300 1 U 4.020298E+00 0.000000E+00 e 0 - - - 1215 61.460 3.892 2.296 1 U 4.368265E+00 0.000000E+00 e 0 CA.78 HA.78 HB3.78 #MAP 1700 1216 42.595 2.818 4.567 1 U 4.529933E+00 0.000000E+00 e 0 - - - 1217 54.897 4.467 1.152 1 U 3.501443E+00 0.000000E+00 e 0 CA.30 HA.30 HG2.30 #MAP 614 1218 37.669 2.774 2.983 1 U 4.581557E+00 0.000000E+00 e 0 CB.23 HB2.23 HB3.23 #MAP 497 1219 24.680 1.110 2.193 1 U 4.511666E+00 0.000000E+00 e 0 - - - 1220 48.060 3.973 3.732 1 U 4.035122E+00 0.000000E+00 e 0 - - - 1221 60.640 4.820 0.697 1 U 4.201616E+00 0.000000E+00 e 0 - - - 1222 41.438 2.682 1.647 1 U 3.922938E+00 0.000000E+00 e 0 - - - 1223 41.496 2.717 1.676 1 U 3.937135E+00 0.000000E+00 e 0 - - - 1224 50.931 2.768 4.387 1 U 4.076304E+00 0.000000E+00 e 0 - - - 1225 50.952 2.801 4.404 1 U 4.145699E+00 0.000000E+00 e 0 - - - 1226 62.691 4.596 3.021 1 U 4.491405E+00 0.000000E+00 e 0 - - - 1227 35.891 2.228 2.133 1 U 2.818895E+00 0.000000E+00 e 0 CB.1 HB3.1 HG3.1 #MAP 23 1228 18.526 1.159 2.767 1 U 4.323722E+00 0.000000E+00 e 0 - - - 1229 37.898 2.105 1.720 1 U 4.747395E+00 0.000000E+00 e 0 - - - 1230 37.916 2.089 1.722 1 U 4.809292E+00 0.000000E+00 e 0 - - - 1231 39.446 2.800 4.509 1 U 4.346584E+00 0.000000E+00 e 0 CG.84 HG2.84 HA.84 #MAP 1844 1232 40.675 2.667 1.636 1 U 4.411267E+00 0.000000E+00 e 0 - - - 1233 72.536 4.791 1.366 1 U 3.925603E+00 0.000000E+00 e 0 - - - 1234 25.775 1.302 1.191 1 U 4.330927E+00 0.000000E+00 e 0 - - - 1235 41.224 3.021 1.876 1 U 3.961710E+00 0.000000E+00 e 0 - - - 1236 46.420 3.699 4.051 1 U 4.101830E+00 0.000000E+00 e 0 CA.99 HA2.99 HA3.99 #MAP 2144 1237 38.352 2.836 4.530 1 U 4.198498E+00 0.000000E+00 e 0 - - - 1238 67.066 2.737 0.641 1 U 3.990387E+00 0.000000E+00 e 0 CA.24 HA.24 QG1.24 #MAP 507 1239 58.870 4.081 2.312 1 U 4.593120E+00 0.000000E+00 e 0 - - - 1240 47.268 3.516 3.708 1 U 4.506540E+00 0.000000E+00 e 0 - - - 1241 21.124 0.913 4.559 1 U 2.881880E+00 0.000000E+00 e 0 CG2.92 QG2.92 HA.92 #MAP 2037 1242 24.679 1.143 1.232 1 U 3.523748E+00 0.000000E+00 e 0 CG.12 HG2.12 HG3.12 #MAP 168 1243 54.897 4.960 1.612 1 U 3.693715E+00 0.000000E+00 e 0 CA.45 HA.45 HB2.45 #MAP 1026 1244 39.592 2.818 4.462 1 U 4.409620E+00 0.000000E+00 e 0 - - - 1245 64.195 3.695 4.527 1 U 3.830105E+00 0.000000E+00 e 0 - - - 1246 47.375 3.854 3.722 1 U 4.140739E+00 0.000000E+00 e 0 - - - 1247 25.226 1.007 0.776 1 U 3.461627E+00 0.000000E+00 e 0 - - - 1248 45.052 3.021 1.709 1 U 3.885093E+00 0.000000E+00 e 0 - - - 1249 26.173 1.737 3.285 1 U 4.725518E+00 0.000000E+00 e 0 - - - 1250 25.639 0.909 0.642 1 U 4.381225E+00 0.000000E+00 e 0 - - - 1251 29.740 0.970 0.701 1 U 4.873667E+00 0.000000E+00 e 0 - - - 1252 56.409 4.540 2.648 1 U 4.511666E+00 0.000000E+00 e 0 - - - 1253 68.982 4.327 1.343 1 U 3.638949E+00 0.000000E+00 e 0 CB.76 HB.76 QG2.76 #MAP 1652 1254 68.988 4.354 1.345 1 U 3.799115E+00 0.000000E+00 e 0 - - - 1255 43.001 2.987 2.065 1 U 4.020585E+00 0.000000E+00 e 0 - - - 1256 29.602 2.023 3.389 1 U 4.290717E+00 0.000000E+00 e 0 CB.71 HB2.71 HA.71 #MAP 1502 1257 27.823 2.171 3.731 1 U 4.221479E+00 0.000000E+00 e 0 CG.50 HG3.50 HD2.50 #MAP 1150 1258 34.662 3.009 4.579 1 U 4.456238E+00 0.000000E+00 e 0 - - - 1259 21.945 0.193 0.051 1 U 3.689766E+00 0.000000E+00 e 0 - - - 1260 33.020 1.989 4.118 1 U 4.130595E+00 0.000000E+00 e 0 CB.46 HB.46 HA.46 #MAP 1069 1261 23.313 0.975 4.004 1 U 4.411267E+00 0.000000E+00 e 0 - - - 1262 24.952 1.401 4.582 1 U 3.592138E+00 0.000000E+00 e 0 CG.52 HG3.52 HA.52 #MAP 1168 1263 25.645 1.348 1.561 1 U 4.574433E+00 0.000000E+00 e 0 - - - 1264 29.328 1.706 4.738 1 U 4.018864E+00 0.000000E+00 e 0 - - - 1265 36.028 2.276 4.050 1 U 3.967958E+00 0.000000E+00 e 0 - - - 1266 38.223 2.319 4.250 1 U 4.506540E+00 0.000000E+00 e 0 - - - 1267 21.941 0.235 -0.152 1 U 4.254259E+00 0.000000E+00 e 0 - - - 1268 62.281 3.866 4.439 1 U 3.603749E+00 0.000000E+00 e 0 - - - 1269 32.882 0.055 4.597 1 U 3.735095E+00 0.000000E+00 e 0 CB.44 HB.44 HA.44 #MAP 1004 1270 33.020 2.582 4.141 1 U 4.198109E+00 0.000000E+00 e 0 - - - 1271 38.360 3.179 4.333 1 U 4.539263E+00 0.000000E+00 e 0 - - - 1272 56.948 4.725 3.305 1 U 3.770898E+00 0.000000E+00 e 0 CA.42 HA.42 HD3.42 #MAP 987 1273 24.814 1.398 1.948 1 U 4.087798E+00 0.000000E+00 e 0 CG.52 HG3.52 HB2.52 #MAP 1177 1274 59.679 4.314 3.163 1 U 4.502089E+00 0.000000E+00 e 0 - - - 1275 56.550 4.162 3.777 1 U 4.520735E+00 0.000000E+00 e 0 - - - 1276 28.781 2.163 4.259 1 U 3.792780E+00 0.000000E+00 e 0 - - - 1277 29.465 2.037 4.259 1 U 3.905332E+00 0.000000E+00 e 0 CB.86 HB2.86 HA.86 #MAP 1871 1278 54.347 4.362 3.809 1 U 4.706746E+00 0.000000E+00 e 0 - - - 1279 32.197 1.736 3.244 1 U 4.587313E+00 0.000000E+00 e 0 - - - 1280 48.881 4.990 1.359 1 U 3.894890E+00 0.000000E+00 e 0 - - - 1281 63.101 4.416 1.717 1 U 3.621119E+00 0.000000E+00 e 0 CA.54 HA.54 HG2.54 #MAP 1275 1282 29.463 2.142 3.384 1 U 4.391790E+00 0.000000E+00 e 0 CB.71 HB3.71 HA.71 #MAP 1503 1283 25.904 1.782 3.300 1 U 4.640654E+00 0.000000E+00 e 0 - - - 1284 61.462 4.130 3.843 1 U 4.378090E+00 0.000000E+00 e 0 - - - 1285 33.840 2.456 2.339 1 U 2.884961E+00 0.000000E+00 e 0 - - - 1286 45.601 3.238 1.910 1 U 4.598979E+00 0.000000E+00 e 0 - - - 1287 21.807 1.297 3.993 1 U 3.181780E+00 0.000000E+00 e 0 - - - 1288 21.813 1.335 4.004 1 U 3.244423E+00 0.000000E+00 e 0 CG2.76 QG2.76 HA.76 #MAP 1647 1289 38.349 2.988 4.264 1 U 4.515537E+00 0.000000E+00 e 0 - - - 1290 62.144 4.112 0.817 1 U 3.339892E+00 0.000000E+00 e 0 CA.46 HA.46 QG1.46 #MAP 1076 1291 29.260 1.702 1.887 1 U 3.216137E+00 0.000000E+00 e 0 CD.21 HD2.21 HB3.21 #MAP 423 1291 29.260 1.702 1.887 1 U 3.216137E+00 0.000000E+00 e 0 CD.21 HD2.21 HD3.21 #MAP 459 1292 26.046 1.581 1.180 1 U 4.551460E+00 0.000000E+00 e 0 - - - 1293 21.671 0.941 2.098 1 U 3.454430E+00 0.000000E+00 e 0 - - - 1294 24.956 1.926 3.015 1 U 4.566685E+00 0.000000E+00 e 0 - - - 1295 54.507 4.510 2.225 1 U 4.164495E+00 0.000000E+00 e 0 - - - 1296 25.366 0.999 1.400 1 U 4.427407E+00 0.000000E+00 e 0 - - - 1297 22.764 1.363 4.991 1 U 4.118919E+00 0.000000E+00 e 0 - - - 1298 38.489 2.652 4.459 1 U 4.345594E+00 0.000000E+00 e 0 - - - 1299 28.260 -0.147 0.229 1 U 4.452122E+00 0.000000E+00 e 0 - - - 1300 46.146 4.206 3.884 1 U 4.369806E+00 0.000000E+00 e 0 - - - 1301 61.597 4.184 0.457 1 U 3.343747E+00 0.000000E+00 e 0 CA.39 HA.39 QG2.39 #MAP 851 1302 58.318 4.676 2.685 1 U 4.393390E+00 0.000000E+00 e 0 - - - 1303 38.348 2.313 2.210 1 U 5.011423E+00 0.000000E+00 e 0 - - - 1304 30.421 1.045 1.189 1 U 4.504629E+00 0.000000E+00 e 0 - - - 1305 27.687 0.878 0.700 1 U 4.261551E+00 0.000000E+00 e 0 - - - 1306 58.402 3.267 2.917 1 U 3.964565E+00 0.000000E+00 e 0 CA.41 HA.41 HE3.41 #MAP 936 1307 58.452 3.231 2.918 1 U 3.745482E+00 0.000000E+00 e 0 CA.41 HA.41 HE2.41 #MAP 927 1308 43.466 2.986 1.558 1 U 3.728789E+00 0.000000E+00 e 0 - - - 1309 68.569 4.329 4.014 1 U 4.472974E+00 0.000000E+00 e 0 - - - 1310 27.278 0.853 1.027 1 U 3.660084E+00 0.000000E+00 e 0 - - - 1311 68.980 3.999 4.348 1 U 4.160469E+00 0.000000E+00 e 0 - - - 1312 59.273 4.518 1.172 1 U 3.844393E+00 0.000000E+00 e 0 CA.94 HA.94 HG13.94 #MAP 2083 1313 21.944 0.916 4.557 1 U 3.965086E+00 0.000000E+00 e 0 - - - 1314 39.178 3.171 3.369 1 U 4.530595E+00 0.000000E+00 e 0 CB.70 HB2.70 HB3.70 #MAP 1499 1315 45.057 3.009 1.348 1 U 4.563890E+00 0.000000E+00 e 0 - - - 1316 39.993 2.598 4.197 1 U 4.390725E+00 0.000000E+00 e 0 - - - 1317 32.610 1.920 4.825 1 U 4.146768E+00 0.000000E+00 e 0 - - - 1318 29.054 1.624 2.065 1 U 3.955017E+00 0.000000E+00 e 0 - - - 1319 41.519 1.355 0.476 1 U 4.568789E+00 0.000000E+00 e 0 CB.28 HB3.28 HB2.28 #MAP 550 1320 59.273 4.518 0.642 1 U 3.317616E+00 0.000000E+00 e 0 CA.94 HA.94 QG2.94 #MAP 2071 1321 22.218 0.855 0.695 1 U 2.400000E+00 0.000000E+00 e 0 CD1.81 QD1.81 QD2.81 #MAP 1799 1322 53.537 4.555 2.685 1 U 4.326594E+00 0.000000E+00 e 0 - - - 1323 26.866 1.616 1.280 1 U 4.148553E+00 0.000000E+00 e 0 CG.74 HG.74 HB2.74 #MAP 1593 1324 69.525 3.816 4.337 1 U 4.502723E+00 0.000000E+00 e 0 - - - 1325 20.850 1.355 4.996 1 U 3.660530E+00 0.000000E+00 e 0 - - - 1326 62.576 4.401 1.935 1 U 4.421794E+00 0.000000E+00 e 0 - - - 1327 22.919 -0.148 0.237 1 U 4.446869E+00 0.000000E+00 e 0 - - - 1328 54.081 4.435 3.877 1 U 4.513598E+00 0.000000E+00 e 0 - - - 1329 43.546 3.038 1.491 1 U 3.827454E+00 0.000000E+00 e 0 CD.35 HD3.35 HG3.35 #MAP 747 1330 65.426 3.836 4.063 1 U 3.447337E+00 0.000000E+00 e 0 - - - 1331 24.817 1.308 1.949 1 U 4.131289E+00 0.000000E+00 e 0 CG.52 HG2.52 HB2.52 #MAP 1176 1332 25.225 1.285 0.990 1 U 3.404199E+00 0.000000E+00 e 0 - - - 1333 30.433 0.996 1.789 1 U 4.535915E+00 0.000000E+00 e 0 - - - 1334 34.113 2.337 4.117 1 U 4.202398E+00 0.000000E+00 e 0 - - - 1335 42.450 2.587 4.306 1 U 4.357582E+00 0.000000E+00 e 0 - - - 1336 24.261 3.026 4.569 1 U 4.469953E+00 0.000000E+00 e 0 - - - 1337 22.081 0.678 0.460 1 U 4.291622E+00 0.000000E+00 e 0 - - - 1338 29.193 2.032 4.726 1 U 4.293438E+00 0.000000E+00 e 0 - - - 1339 26.046 1.602 1.017 1 U 4.067831E+00 0.000000E+00 e 0 - - - 1340 42.043 2.449 1.247 1 U 4.573725E+00 0.000000E+00 e 0 - - - 1341 36.846 2.226 3.382 1 U 4.477837E+00 0.000000E+00 e 0 - - - 1342 56.263 4.660 2.613 1 U 4.337729E+00 0.000000E+00 e 0 CA.3 HA.3 HB2.3 #MAP 34 1343 33.155 1.811 4.637 1 U 3.723227E+00 0.000000E+00 e 0 CB.35 HB3.35 HA.35 #MAP 715 1344 25.773 1.017 4.278 1 U 4.450951E+00 0.000000E+00 e 0 - - - 1345 33.156 1.735 4.635 1 U 3.756967E+00 0.000000E+00 e 0 CB.35 HB2.35 HA.35 #MAP 714 1346 33.840 2.593 2.339 1 U 2.805724E+00 0.000000E+00 e 0 CG.79 HG3.79 HB3.79 #MAP 1729 1347 55.444 4.692 2.624 1 U 3.933922E+00 0.000000E+00 e 0 - - - 1348 55.443 4.663 2.615 1 U 3.832563E+00 0.000000E+00 e 0 - - - 1349 48.471 4.990 1.358 1 U 4.004449E+00 0.000000E+00 e 0 - - - 1350 26.456 1.487 4.632 1 U 3.687410E+00 0.000000E+00 e 0 CG.35 HG3.35 HA.35 #MAP 717 1351 40.267 3.021 1.702 1 U 3.783320E+00 0.000000E+00 e 0 - - - 1352 51.888 4.676 2.617 1 U 4.348073E+00 0.000000E+00 e 0 - - - 1353 58.861 4.248 2.314 1 U 4.288007E+00 0.000000E+00 e 0 - - - 1354 41.376 2.929 1.648 1 U 4.193465E+00 0.000000E+00 e 0 - - - 1355 44.226 4.599 3.002 1 U 4.755807E+00 0.000000E+00 e 0 - - - 1356 61.734 4.189 4.100 1 U 3.969007E+00 0.000000E+00 e 0 - - - 1357 54.478 4.986 1.356 1 U 4.462165E+00 0.000000E+00 e 0 - - - 1358 40.952 3.289 1.759 1 U 4.601928E+00 0.000000E+00 e 0 - - - 1359 25.904 1.329 2.918 1 U 4.236611E+00 0.000000E+00 e 0 - - - 1360 21.669 1.306 4.349 1 U 3.346361E+00 0.000000E+00 e 0 CG2.49 QG2.49 HA.49 #MAP 1104 1361 21.672 1.335 4.334 1 U 3.225436E+00 0.000000E+00 e 0 CG2.76 QG2.76 HB.76 #MAP 1650 1362 25.500 0.422 4.655 1 U 4.134771E+00 0.000000E+00 e 0 CG1.64 HG12.64 HA.64 #MAP 1412 1363 27.824 2.173 4.369 1 U 3.605219E+00 0.000000E+00 e 0 CG.50 HG3.50 HA.50 #MAP 1115 1364 27.001 1.194 4.158 1 U 4.768767E+00 0.000000E+00 e 0 - - - 1365 63.237 4.413 1.943 1 U 3.525118E+00 0.000000E+00 e 0 CA.54 HA.54 HB2.54 #MAP 1261 1366 30.285 0.688 0.852 1 U 4.028389E+00 0.000000E+00 e 0 - - - 1367 24.405 1.026 0.835 1 U 4.057027E+00 0.000000E+00 e 0 - - - 1368 64.332 3.976 4.139 1 U 4.293893E+00 0.000000E+00 e 0 - - - 1369 55.171 3.073 3.229 1 U 2.976764E+00 0.000000E+00 e 0 - - - 1370 55.175 3.103 3.228 1 U 3.033195E+00 0.000000E+00 e 0 - - - 1371 63.238 4.413 2.279 1 U 3.395852E+00 0.000000E+00 e 0 CA.54 HA.54 HB3.54 #MAP 1268 1372 31.516 2.199 3.825 1 U 3.954506E+00 0.000000E+00 e 0 CB.67 HB.67 HA.67 #MAP 1459 1373 60.913 4.709 4.153 1 U 3.920526E+00 0.000000E+00 e 0 - - - 1374 45.191 3.229 1.911 1 U 4.395530E+00 0.000000E+00 e 0 - - - 1375 22.218 1.198 0.828 1 U 3.580656E+00 0.000000E+00 e 0 - - - 1376 37.821 2.756 2.967 1 U 4.632245E+00 0.000000E+00 e 0 - - - 1377 29.190 2.143 4.055 1 U 4.210275E+00 0.000000E+00 e 0 - - - 1378 33.020 2.061 1.153 1 U 4.084903E+00 0.000000E+00 e 0 CB.30 HB3.30 HG2.30 #MAP 616 1379 37.809 2.327 4.253 1 U 4.368265E+00 0.000000E+00 e 0 - - - 1380 27.003 1.183 0.907 1 U 3.407794E+00 0.000000E+00 e 0 CG1.94 HG13.94 HG12.94 #MAP 2081 1381 22.218 0.534 1.053 1 U 4.325636E+00 0.000000E+00 e 0 - - - 1382 36.967 2.952 4.283 1 U 4.695083E+00 0.000000E+00 e 0 - - - 1383 36.992 2.966 4.280 1 U 4.703553E+00 0.000000E+00 e 0 - - - 1384 41.368 2.910 1.730 1 U 4.318965E+00 0.000000E+00 e 0 - - - 1385 58.452 3.834 0.899 1 U 3.595541E+00 0.000000E+00 e 0 CA.28 HA.28 QD1.28 #MAP 566 1386 40.946 3.292 1.739 1 U 4.486438E+00 0.000000E+00 e 0 - - - 1387 57.355 4.507 2.229 1 U 4.387014E+00 0.000000E+00 e 0 - - - 1388 36.980 2.940 4.267 1 U 4.776394E+00 0.000000E+00 e 0 - - - 1389 66.382 3.824 2.202 1 U 4.225938E+00 0.000000E+00 e 0 CA.67 HA.67 HB.67 #MAP 1462 1390 28.507 0.722 0.891 1 U 4.399832E+00 0.000000E+00 e 0 - - - 1391 31.652 2.187 2.319 1 U 4.220269E+00 0.000000E+00 e 0 - - - 1392 42.590 2.833 4.272 1 U 4.361630E+00 0.000000E+00 e 0 - - - 1393 73.767 4.057 3.784 1 U 3.286227E+00 0.000000E+00 e 0 - - - 1394 26.994 0.884 4.285 1 U 4.620664E+00 0.000000E+00 e 0 - - - 1395 55.034 3.232 1.700 1 U 4.156470E+00 0.000000E+00 e 0 CA.17 HA.17 HG2.17 #MAP 336 1395 55.034 3.232 1.700 1 U 4.156470E+00 0.000000E+00 e 0 CA.17 HA.17 HG3.17 #MAP 341 1396 21.944 0.952 2.005 1 U 2.466570E+00 0.000000E+00 e 0 CG2.89 QG2.89 HB.89 #MAP 1960 1397 47.376 3.995 4.723 1 U 4.036301E+00 0.000000E+00 e 0 - - - 1398 21.124 0.931 4.213 1 U 4.250011E+00 0.000000E+00 e 0 - - - 1399 60.775 3.912 1.948 1 U 4.910855E+00 0.000000E+00 e 0 - - - 1400 67.613 3.779 3.841 1 U 5.500000E+00 0.000000E+00 e 0 - - - 1401 42.451 2.688 4.670 1 U 3.886223E+00 0.000000E+00 e 0 - - - 1402 42.454 2.611 4.671 1 U 3.724402E+00 0.000000E+00 e 0 - - - 1403 27.961 1.192 1.035 1 U 3.932445E+00 0.000000E+00 e 0 - - - 1404 41.149 2.084 0.992 1 U 4.534581E+00 0.000000E+00 e 0 - - - 1405 41.094 2.071 0.995 1 U 4.451536E+00 0.000000E+00 e 0 - - - 1406 44.367 4.585 3.036 1 U 4.719232E+00 0.000000E+00 e 0 - - - 1407 65.426 3.839 4.157 1 U 3.766699E+00 0.000000E+00 e 0 - - - 1408 22.491 0.720 0.822 1 U 3.553215E+00 0.000000E+00 e 0 - - - 1409 50.722 4.007 4.329 1 U 4.342141E+00 0.000000E+00 e 0 - - - 1410 32.199 1.863 4.299 1 U 3.970057E+00 0.000000E+00 e 0 CB.8 HB2.8 HA.8 #MAP 77 1411 31.148 1.837 4.283 1 U 4.834912E+00 0.000000E+00 e 0 - - - 1412 31.146 1.855 4.281 1 U 4.823419E+00 0.000000E+00 e 0 - - - 1413 73.630 4.060 3.836 1 U 3.816579E+00 0.000000E+00 e 0 - - - 1414 31.789 1.859 2.321 1 U 4.268058E+00 0.000000E+00 e 0 - - - 1415 41.369 2.968 3.248 1 U 4.701146E+00 0.000000E+00 e 0 CB.48 HB2.48 HB3.48 #MAP 1100 1416 39.446 3.025 4.491 1 U 4.489537E+00 0.000000E+00 e 0 - - - 1417 59.951 3.872 4.530 1 U 4.589485E+00 0.000000E+00 e 0 - - - 1418 41.093 2.695 1.154 1 U 4.386485E+00 0.000000E+00 e 0 - - - 1419 35.202 2.303 4.049 1 U 4.415678E+00 0.000000E+00 e 0 - - - 1420 54.904 4.483 2.615 1 U 4.749880E+00 0.000000E+00 e 0 - - - 1421 15.380 0.880 4.961 1 U 4.095915E+00 0.000000E+00 e 0 CD1.18 QD1.18 HA.18 #MAP 351 1422 65.425 3.562 3.662 1 U 3.478838E+00 0.000000E+00 e 0 - - - 1423 75.407 3.777 4.054 1 U 3.403304E+00 0.000000E+00 e 0 - - - 1424 35.747 3.023 4.584 1 U 4.511666E+00 0.000000E+00 e 0 - - - 1425 21.942 1.324 0.820 1 U 3.818576E+00 0.000000E+00 e 0 - - - 1426 27.824 1.452 2.683 1 U 4.357078E+00 0.000000E+00 e 0 - - - 1427 17.706 0.777 0.909 1 U 3.380942E+00 0.000000E+00 e 0 CD1.94 QD1.94 HG12.94 #MAP 2082 1428 26.858 0.696 4.292 1 U 4.260689E+00 0.000000E+00 e 0 - - - 1429 41.131 2.058 4.267 1 U 4.758604E+00 0.000000E+00 e 0 - - - 1430 25.772 1.343 2.984 1 U 4.057639E+00 0.000000E+00 e 0 - - - 1431 41.146 2.073 4.257 1 U 4.617631E+00 0.000000E+00 e 0 - - - 1432 41.128 2.082 4.267 1 U 4.664343E+00 0.000000E+00 e 0 - - - 1433 42.454 2.985 4.470 1 U 3.295198E+00 0.000000E+00 e 0 CE.30 HE2.30 HA.30 #MAP 594 1433 42.454 2.985 4.470 1 U 3.295198E+00 0.000000E+00 e 0 CE.30 HE3.30 HA.30 #MAP 595 1434 37.813 2.125 1.719 1 U 4.770191E+00 0.000000E+00 e 0 - - - 1435 26.870 1.160 2.768 1 U 4.643166E+00 0.000000E+00 e 0 - - - 1436 66.793 3.810 1.085 1 U 3.773470E+00 0.000000E+00 e 0 CA.67 HA.67 QG2.67 #MAP 1470 1437 30.423 1.036 0.842 1 U 4.607866E+00 0.000000E+00 e 0 - - - 1438 30.403 1.019 0.843 1 U 4.662235E+00 0.000000E+00 e 0 - - - 1439 64.472 4.159 3.968 1 U 4.350063E+00 0.000000E+00 e 0 CB.66 HB3.66 HB2.66 #MAP 1454 1440 27.004 1.187 1.956 1 U 4.151060E+00 0.000000E+00 e 0 CD2.36 QD2.36 HB3.36 #MAP 779 1441 43.688 2.984 1.153 1 U 4.539263E+00 0.000000E+00 e 0 - - - 1442 26.729 2.039 2.155 1 U 4.392856E+00 0.000000E+00 e 0 - - - 1443 42.454 2.991 4.576 1 U 3.246796E+00 0.000000E+00 e 0 - - - 1444 27.550 0.966 0.693 1 U 4.415125E+00 0.000000E+00 e 0 - - - 1445 49.975 3.861 4.436 1 U 3.961710E+00 0.000000E+00 e 0 - - - 1446 40.813 2.939 4.575 1 U 3.721887E+00 0.000000E+00 e 0 - - - 1447 21.809 0.967 4.697 1 U 3.763616E+00 0.000000E+00 e 0 - - - 1448 46.421 3.292 1.738 1 U 4.652193E+00 0.000000E+00 e 0 - - - 1449 46.408 3.277 1.740 1 U 4.651635E+00 0.000000E+00 e 0 - - - 1450 34.522 3.009 4.569 1 U 4.460381E+00 0.000000E+00 e 0 - - - 1451 53.846 4.057 3.787 1 U 4.641124E+00 0.000000E+00 e 0 - - - 1452 26.999 1.615 4.259 1 U 4.108472E+00 0.000000E+00 e 0 CG.74 HG.74 HA.74 #MAP 1587 1453 68.570 4.334 1.334 1 U 3.953484E+00 0.000000E+00 e 0 - - - 1454 26.457 1.350 4.633 1 U 3.714744E+00 0.000000E+00 e 0 CG.35 HG2.35 HA.35 #MAP 716 1455 54.418 4.054 3.784 1 U 4.178993E+00 0.000000E+00 e 0 - - - 1456 31.105 1.187 1.035 1 U 4.418451E+00 0.000000E+00 e 0 - - - 1457 50.929 3.721 2.164 1 U 4.737453E+00 0.000000E+00 e 0 - - - 1458 37.528 2.529 4.055 1 U 4.541280E+00 0.000000E+00 e 0 - - - 1459 42.881 1.803 1.632 1 U 4.693045E+00 0.000000E+00 e 0 - - - 1460 42.846 1.787 1.635 1 U 4.751819E+00 0.000000E+00 e 0 CB.81 HB3.81 HB2.81 #MAP 1773 1461 29.054 1.414 3.017 1 U 4.123699E+00 0.000000E+00 e 0 - - - 1462 56.671 4.142 3.845 1 U 4.839941E+00 0.000000E+00 e 0 - - - 1463 22.354 1.206 0.877 1 U 3.774207E+00 0.000000E+00 e 0 - - - 1464 43.548 3.221 1.584 1 U 3.122845E+00 0.000000E+00 e 0 CD.16 HD2.16 HG3.16 #MAP 305 1464 43.548 3.221 1.584 1 U 3.122845E+00 0.000000E+00 e 0 CD.16 HD3.16 HG3.16 #MAP 306 1465 41.498 1.706 0.909 1 U 3.953994E+00 0.000000E+00 e 0 CB.94 HB.94 HG12.94 #MAP 2078 1466 19.892 0.357 0.456 1 U 3.726253E+00 0.000000E+00 e 0 - - - 1467 59.422 4.831 2.982 1 U 5.171485E+00 0.000000E+00 e 0 - - - 1468 59.383 4.813 2.986 1 U 5.097868E+00 0.000000E+00 e 0 - - - 1469 59.273 4.971 0.969 1 U 3.137275E+00 0.000000E+00 e 0 CA.18 HA.18 QG2.18 #MAP 358 1470 66.520 4.579 3.004 1 U 4.693893E+00 0.000000E+00 e 0 - - - 1471 39.451 3.030 2.686 1 U 4.399832E+00 0.000000E+00 e 0 CB.27 HB3.27 HB2.27 #MAP 538 1472 31.516 1.674 1.468 1 U 4.490782E+00 0.000000E+00 e 0 - - - 1473 18.936 0.801 1.702 1 U 4.336753E+00 0.000000E+00 e 0 - - - 1474 34.387 2.323 4.257 1 U 3.975072E+00 0.000000E+00 e 0 - - - 1475 68.434 3.980 4.129 1 U 4.655310E+00 0.000000E+00 e 0 - - - 1476 25.363 1.007 0.811 1 U 3.401697E+00 0.000000E+00 e 0 - - - 1477 50.523 4.844 1.354 1 U 3.747233E+00 0.000000E+00 e 0 - - - 1478 30.558 0.845 1.018 1 U 4.220269E+00 0.000000E+00 e 0 - - - 1479 28.113 1.159 2.984 1 U 4.588760E+00 0.000000E+00 e 0 - - - 1480 22.353 0.525 1.066 1 U 4.363155E+00 0.000000E+00 e 0 - - - 1481 24.816 1.154 2.063 1 U 4.084583E+00 0.000000E+00 e 0 CG.30 HG2.30 HB3.30 #MAP 608 1482 37.530 2.535 2.142 1 U 4.621425E+00 0.000000E+00 e 0 - - - 1483 30.695 2.006 4.510 1 U 4.196557E+00 0.000000E+00 e 0 - - - 1484 61.460 4.014 1.623 1 U 3.683196E+00 0.000000E+00 e 0 CA.38 HA.38 HB.38 #MAP 827 1485 25.228 0.992 2.719 1 U 4.431365E+00 0.000000E+00 e 0 - - - 1486 58.998 4.057 2.297 1 U 4.311898E+00 0.000000E+00 e 0 - - - 1487 19.757 0.752 1.203 1 U 3.753584E+00 0.000000E+00 e 0 CG2.64 QG2.64 HG13.64 #MAP 1435 1488 43.282 4.591 3.002 1 U 4.735735E+00 0.000000E+00 e 0 - - - 1489 43.256 4.573 3.005 1 U 4.858055E+00 0.000000E+00 e 0 - - - 1490 39.999 3.228 1.913 1 U 4.369806E+00 0.000000E+00 e 0 - - - 1491 61.460 4.133 3.996 1 U 4.047022E+00 0.000000E+00 e 0 - - - 1492 23.188 0.701 1.931 1 U 4.665724E+00 0.000000E+00 e 0 - - - 1493 25.498 0.696 0.227 1 U 4.746660E+00 0.000000E+00 e 0 - - - 1494 30.291 0.722 0.887 1 U 4.374970E+00 0.000000E+00 e 0 - - - 1495 39.173 2.638 4.459 1 U 4.150343E+00 0.000000E+00 e 0 - - - 1496 25.772 1.017 4.275 1 U 4.401994E+00 0.000000E+00 e 0 - - - 1497 19.090 0.694 2.281 1 U 4.748958E+00 0.000000E+00 e 0 - - - 1498 76.912 4.160 3.784 1 U 3.002005E+00 0.000000E+00 e 0 - - - 1499 56.135 4.593 1.368 1 U 4.741176E+00 0.000000E+00 e 0 - - - 1500 56.100 4.578 1.370 1 U 4.897819E+00 0.000000E+00 e 0 - - - 1501 29.328 2.195 4.739 1 U 4.222692E+00 0.000000E+00 e 0 - - - 1502 45.051 4.251 3.898 1 U 4.365705E+00 0.000000E+00 e 0 - - - 1503 42.589 1.817 1.647 1 U 4.735465E+00 0.000000E+00 e 0 - - - 1504 71.993 4.788 1.360 1 U 3.889856E+00 0.000000E+00 e 0 CB.19 HB.19 QG2.19 #MAP 389 1505 58.588 4.139 2.578 1 U 4.586591E+00 0.000000E+00 e 0 - - - 1506 45.885 4.997 1.352 1 U 4.512309E+00 0.000000E+00 e 0 - - - 1507 34.387 1.980 4.574 1 U 4.160834E+00 0.000000E+00 e 0 - - - 1508 59.955 3.404 2.220 1 U 4.046121E+00 0.000000E+00 e 0 - - - 1509 47.240 3.577 3.709 1 U 4.526632E+00 0.000000E+00 e 0 - - - 1510 59.543 3.870 4.529 1 U 4.598243E+00 0.000000E+00 e 0 - - - 1511 41.497 2.692 4.127 1 U 3.466585E+00 0.000000E+00 e 0 - - - 1512 41.494 2.631 4.125 1 U 3.647736E+00 0.000000E+00 e 0 - - - 1513 27.547 0.460 0.227 1 U 4.539935E+00 0.000000E+00 e 0 - - - 1514 27.819 0.910 1.985 1 U 4.488296E+00 0.000000E+00 e 0 - - - 1515 21.671 1.335 4.710 1 U 3.461929E+00 0.000000E+00 e 0 - - - 1516 39.450 2.981 1.544 1 U 4.355066E+00 0.000000E+00 e 0 - - - 1517 26.731 1.045 1.189 1 U 3.863607E+00 0.000000E+00 e 0 - - - 1518 38.346 2.120 4.514 1 U 4.493277E+00 0.000000E+00 e 0 - - - 1519 26.727 1.362 0.633 1 U 4.406886E+00 0.000000E+00 e 0 - - - 1520 47.513 3.732 4.845 1 U 3.998341E+00 0.000000E+00 e 0 - - - 1521 20.030 0.639 0.049 1 U 4.331411E+00 0.000000E+00 e 0 - - - 1522 23.587 0.905 1.369 1 U 4.493903E+00 0.000000E+00 e 0 - - - 1523 27.140 0.925 1.988 1 U 4.565985E+00 0.000000E+00 e 0 - - - 1524 39.036 2.702 4.675 1 U 3.995586E+00 0.000000E+00 e 0 - - - 1525 41.360 3.003 1.917 1 U 4.350063E+00 0.000000E+00 e 0 - - - 1526 69.801 4.151 1.215 1 U 4.471764E+00 0.000000E+00 e 0 CB.47 HB.47 QG2.47 #MAP 1091 1527 38.899 2.921 2.269 1 U 4.696104E+00 0.000000E+00 e 0 - - - 1528 39.446 3.030 4.341 1 U 4.393390E+00 0.000000E+00 e 0 - - - 1529 49.975 3.823 4.341 1 U 4.538592E+00 0.000000E+00 e 0 - - - 1530 35.207 2.839 4.481 1 U 4.677545E+00 0.000000E+00 e 0 - - - 1531 30.559 3.030 3.726 1 U 3.493221E+00 0.000000E+00 e 0 - - - 1532 59.819 4.561 4.938 1 U 4.329962E+00 0.000000E+00 e 0 - - - 1533 38.352 3.167 5.149 1 U 4.495782E+00 0.000000E+00 e 0 - - - 1534 21.397 1.225 4.148 1 U 3.337702E+00 0.000000E+00 e 0 CG2.47 QG2.47 HB.47 #MAP 1089 1535 38.489 2.237 4.517 1 U 4.291169E+00 0.000000E+00 e 0 - - - 1536 41.224 2.948 2.831 1 U 3.917885E+00 0.000000E+00 e 0 CB.22 HB3.22 HB2.22 #MAP 486 1537 41.360 2.675 6.150 1 U 4.032478E+00 0.000000E+00 e 0 - - - 1538 49.154 3.139 3.235 1 U 2.910776E+00 0.000000E+00 e 0 - - - 1539 22.901 -0.142 0.038 1 U 4.690592E+00 0.000000E+00 e 0 - - - 1540 59.546 4.315 0.951 1 U 4.488296E+00 0.000000E+00 e 0 - - - 1541 59.136 4.151 2.286 1 U 3.799888E+00 0.000000E+00 e 0 CA.79 HA.79 HB2.79 #MAP 1720 1542 20.303 1.335 4.025 1 U 3.986858E+00 0.000000E+00 e 0 - - - 1543 41.634 3.030 3.674 1 U 4.109475E+00 0.000000E+00 e 0 - - - 1544 24.269 0.706 0.864 1 U 4.234957E+00 0.000000E+00 e 0 - - - 1545 27.550 0.870 1.988 1 U 4.317545E+00 0.000000E+00 e 0 - - - 1546 46.009 3.905 4.236 1 U 4.386485E+00 0.000000E+00 e 0 - - - 1547 39.446 3.003 4.517 1 U 4.581557E+00 0.000000E+00 e 0 - - - 1548 27.550 1.007 4.253 1 U 4.396066E+00 0.000000E+00 e 0 - - - 1549 64.605 4.370 2.374 1 U 3.743040E+00 0.000000E+00 e 0 CA.50 HA.50 HB3.50 #MAP 1125 1550 37.805 2.128 1.900 1 U 4.781978E+00 0.000000E+00 e 0 - - - 1551 68.707 3.987 1.303 1 U 4.294348E+00 0.000000E+00 e 0 - - - 1552 48.607 4.589 3.041 1 U 4.814340E+00 0.000000E+00 e 0 - - - 1553 42.454 2.702 1.619 1 U 3.622639E+00 0.000000E+00 e 0 - - - 1554 66.383 3.659 3.832 1 U 4.410169E+00 0.000000E+00 e 0 - - - 1555 21.397 1.225 1.443 1 U 3.842299E+00 0.000000E+00 e 0 - - - 1556 25.910 1.034 4.271 1 U 4.443969E+00 0.000000E+00 e 0 - - - 1557 30.695 1.964 1.180 1 U 4.347080E+00 0.000000E+00 e 0 CB.41 HB2.41 HG2.41 #MAP 892 1558 52.846 4.589 2.040 1 U 4.542628E+00 0.000000E+00 e 0 - - - 1559 30.559 3.030 5.377 1 U 3.096238E+00 0.000000E+00 e 0 - - - 1560 31.516 1.663 2.023 1 U 4.833243E+00 0.000000E+00 e 0 - - - 1561 22.765 1.307 4.341 1 U 4.302599E+00 0.000000E+00 e 0 - - - 1562 38.626 2.921 5.184 1 U 4.174868E+00 0.000000E+00 e 0 - - - 1563 42.454 2.675 1.671 1 U 3.867313E+00 0.000000E+00 e 0 - - - 1564 33.020 1.718 4.376 1 U 4.434207E+00 0.000000E+00 e 0 - - - 1565 55.034 4.561 4.956 1 U 4.057639E+00 0.000000E+00 e 0 - - - 1566 32.336 2.510 2.321 1 U 4.409073E+00 0.000000E+00 e 0 - - - 1567 49.564 3.850 4.429 1 U 4.053673E+00 0.000000E+00 e 0 - - - 1568 60.366 3.796 4.341 1 U 4.486438E+00 0.000000E+00 e 0 - - - 1569 27.003 1.171 0.899 1 U 3.404557E+00 0.000000E+00 e 0 - - - 1570 57.085 4.561 2.813 1 U 4.607120E+00 0.000000E+00 e 0 - - - 1571 44.232 4.096 3.551 1 U 4.698492E+00 0.000000E+00 e 0 - - - 1572 26.867 0.706 1.882 1 U 4.232895E+00 0.000000E+00 e 0 - - - 1573 30.559 3.030 3.638 1 U 3.535866E+00 0.000000E+00 e 0 - - - 1574 29.601 2.593 2.304 1 U 4.298001E+00 0.000000E+00 e 0 - - - 1575 39.583 2.811 4.376 1 U 4.423473E+00 0.000000E+00 e 0 - - - 1576 41.087 1.690 1.004 1 U 4.459787E+00 0.000000E+00 e 0 - - - 1577 22.491 1.335 4.341 1 U 4.204750E+00 0.000000E+00 e 0 - - - 1578 64.332 4.370 4.007 1 U 4.626774E+00 0.000000E+00 e 0 CA.50 HA.50 HD3.50 #MAP 1153 1579 22.081 0.050 -0.137 1 U 3.773102E+00 0.000000E+00 e 0 - - - 1580 15.381 0.897 0.969 1 U 3.727773E+00 0.000000E+00 e 0 CD1.18 QD1.18 QG2.18 #MAP 363 1581 36.712 3.167 2.848 1 U 4.512309E+00 0.000000E+00 e 0 - - - 1582 30.148 2.346 1.970 1 U 4.619146E+00 0.000000E+00 e 0 - - - 1583 49.975 3.796 4.359 1 U 4.539935E+00 0.000000E+00 e 0 - - - 1584 69.254 3.878 4.429 1 U 4.266751E+00 0.000000E+00 e 0 - - - 1585 41.360 3.003 1.531 1 U 3.655051E+00 0.000000E+00 e 0 - - - 1586 21.124 1.362 4.991 1 U 3.488628E+00 0.000000E+00 e 0 - - - 1587 21.534 1.225 -0.436 1 U 4.060093E+00 0.000000E+00 e 0 - - - 1588 29.465 2.155 4.253 1 U 3.756253E+00 0.000000E+00 e 0 CB.86 HB3.86 HA.86 #MAP 1872 1589 38.352 3.030 1.707 1 U 4.305374E+00 0.000000E+00 e 0 - - - 1590 27.003 1.745 1.373 1 U 4.596043E+00 0.000000E+00 e 0 - - - 1591 21.397 0.378 1.619 1 U 4.707092E+00 0.000000E+00 e 0 - - - 1592 38.216 3.194 5.149 1 U 4.479058E+00 0.000000E+00 e 0 - - - 1593 29.191 1.936 3.235 1 U 4.385957E+00 0.000000E+00 e 0 - - - 1594 60.093 4.343 3.357 1 U 4.433638E+00 0.000000E+00 e 0 - - - 1595 40.950 3.085 3.322 1 U 4.524661E+00 0.000000E+00 e 0 CB.43 HB2.43 HB3.43 #MAP 1001 1596 37.258 3.030 1.707 1 U 4.614610E+00 0.000000E+00 e 0 - - - 1597 34.114 3.030 4.587 1 U 4.437063E+00 0.000000E+00 e 0 - - - 1598 26.456 0.843 1.689 1 U 3.507037E+00 0.000000E+00 e 0 CD2.74 QD2.74 HB3.74 #MAP 1601 1599 59.409 4.698 4.148 1 U 4.378611E+00 0.000000E+00 e 0 - - - 1600 42.181 3.030 3.235 1 U 4.642694E+00 0.000000E+00 e 0 - - - 1601 13.740 0.241 0.758 1 U 3.870383E+00 0.000000E+00 e 0 - - - 1602 13.330 0.870 4.007 1 U 4.051548E+00 0.000000E+00 e 0 CD1.83 QD1.83 HA.83 #MAP 1810 1603 45.599 3.987 3.709 1 U 4.200835E+00 0.000000E+00 e 0 - - - 1604 41.634 1.690 0.899 1 U 3.955529E+00 0.000000E+00 e 0 - - - 1605 21.397 1.225 -0.418 1 U 4.099851E+00 0.000000E+00 e 0 - - - 1606 52.573 5.163 2.936 1 U 4.805180E+00 0.000000E+00 e 0 - - - 1607 60.093 4.315 3.393 1 U 4.800496E+00 0.000000E+00 e 0 - - - 1608 45.462 3.522 3.709 1 U 4.308627E+00 0.000000E+00 e 0 - - - 1609 29.875 2.237 4.517 1 U 4.604148E+00 0.000000E+00 e 0 - - - 1610 65.699 3.905 1.197 1 U 3.221280E+00 0.000000E+00 e 0 CA.69 HA.69 QG2.69 #MAP 1489 1611 27.414 2.073 1.724 1 U 4.366727E+00 0.000000E+00 e 0 - - - 1612 39.446 3.030 4.587 1 U 4.244112E+00 0.000000E+00 e 0 - - - 1613 27.414 -0.142 0.231 1 U 4.806982E+00 0.000000E+00 e 0 - - - 1614 46.009 4.589 3.006 1 U 4.468147E+00 0.000000E+00 e 0 - - - 1615 21.944 0.952 0.530 1 U 3.488097E+00 0.000000E+00 e 0 - - - 1616 29.738 0.952 0.723 1 U 4.819936E+00 0.000000E+00 e 0 - - - 1617 55.444 4.397 2.040 1 U 3.911455E+00 0.000000E+00 e 0 CA.1 HA.1 HB2.1 #MAP 6 1618 61.597 3.878 4.534 1 U 4.165598E+00 0.000000E+00 e 0 - - - 1619 27.003 0.870 4.306 1 U 4.484585E+00 0.000000E+00 e 0 - - - 1620 24.816 1.635 3.006 1 U 3.764159E+00 0.000000E+00 e 0 - - - 1621 37.805 1.991 0.864 1 U 4.646952E+00 0.000000E+00 e 0 - - - 1622 40.814 3.030 4.569 1 U 4.237440E+00 0.000000E+00 e 0 - - - 1623 52.983 5.026 1.039 1 U 3.806699E+00 0.000000E+00 e 0 CA.36 HA.36 QD1.36 #MAP 786 1624 22.354 1.198 1.390 1 U 4.136520E+00 0.000000E+00 e 0 - - - 1625 22.628 0.979 2.005 1 U 4.057945E+00 0.000000E+00 e 0 - - - 1626 25.910 1.718 3.235 1 U 4.742816E+00 0.000000E+00 e 0 - - - 1627 23.722 1.034 1.689 1 U 3.410146E+00 0.000000E+00 e 0 CD1.74 QD1.74 HB3.74 #MAP 1600 1628 30.695 2.210 1.092 1 U 4.485819E+00 0.000000E+00 e 0 - - - 1629 41.771 1.280 1.689 1 U 4.356574E+00 0.000000E+00 e 0 CB.74 HB2.74 HB3.74 #MAP 1597 1630 24.679 1.471 2.690 1 U 4.820652E+00 0.000000E+00 e 0 - - - 1631 55.581 4.534 3.621 1 U 4.442235E+00 0.000000E+00 e 0 - - - 1632 45.326 3.850 4.095 1 U 4.568087E+00 0.000000E+00 e 0 - - - 1633 16.885 1.909 4.833 1 U 3.741303E+00 0.000000E+00 e 0 - - - 1634 28.234 0.050 0.635 1 U 4.507179E+00 0.000000E+00 e 0 - - - 1635 60.093 5.491 2.269 1 U 3.817577E+00 0.000000E+00 e 0 CA.60 HA.60 HB.60 #MAP 1370 1636 30.559 2.210 2.321 1 U 4.411267E+00 0.000000E+00 e 0 - - - 1637 28.234 0.815 0.530 1 U 4.546011E+00 0.000000E+00 e 0 - - - 1638 19.210 0.706 1.074 1 U 4.136520E+00 0.000000E+00 e 0 - - - 1639 15.518 0.979 4.956 1 U 4.873226E+00 0.000000E+00 e 0 - - - 1640 63.238 3.987 3.832 1 U 4.142506E+00 0.000000E+00 e 0 CB.9 HB3.9 HB2.9 #MAP 90 1640 63.238 3.987 3.832 1 U 4.142506E+00 0.000000E+00 e 0 CB.29 HB3.29 HB2.29 #MAP 583 1641 43.411 3.303 4.657 1 U 3.598571E+00 0.000000E+00 e 0 - - - 1642 32.336 1.882 4.306 1 U 4.062558E+00 0.000000E+00 e 0 - - - 1643 21.808 1.335 1.531 1 U 3.731677E+00 0.000000E+00 e 0 - - - 1644 24.679 0.706 0.864 1 U 4.097880E+00 0.000000E+00 e 0 - - - 1645 36.848 2.811 4.253 1 U 4.829815E+00 0.000000E+00 e 0 - - - 1646 21.534 1.198 4.200 1 U 3.861006E+00 0.000000E+00 e 0 - - - 1647 64.605 4.151 4.675 1 U 3.820581E+00 0.000000E+00 e 0 - - - 1648 60.640 4.807 0.969 1 U 4.293893E+00 0.000000E+00 e 0 - - - 1649 38.352 3.358 4.341 1 U 4.477227E+00 0.000000E+00 e 0 - - - 1650 30.285 2.374 1.988 1 U 4.656192E+00 0.000000E+00 e 0 - - - 1651 40.677 2.647 5.254 1 U 4.027517E+00 0.000000E+00 e 0 - - - 1652 60.366 4.096 2.233 1 U 4.516184E+00 0.000000E+00 e 0 CA.75 HA.75 HB3.75 #MAP 1630 1653 46.556 3.686 4.025 1 U 4.318965E+00 0.000000E+00 e 0 - - - 1654 28.097 1.362 3.006 1 U 4.531257E+00 0.000000E+00 e 0 CD.30 HD2.30 HE3.30 #MAP 664 1655 73.767 4.069 4.165 1 U 3.613583E+00 0.000000E+00 e 0 - - - 1656 41.497 2.675 5.201 1 U 3.566068E+00 0.000000E+00 e 0 - - - 1657 29.191 2.155 4.727 1 U 4.155023E+00 0.000000E+00 e 0 - - - 1658 58.315 4.534 2.233 1 U 4.689663E+00 0.000000E+00 e 0 - - - 1659 24.405 1.526 1.707 1 U 4.317073E+00 0.000000E+00 e 0 - - - 1660 42.591 3.221 4.165 1 U 4.125759E+00 0.000000E+00 e 0 - - - 1661 40.540 2.811 4.271 1 U 4.003891E+00 0.000000E+00 e 0 - - - 1662 30.559 3.030 4.692 1 U 2.504180E+00 0.000000E+00 e 0 CB.3 HB3.3 HA.3 #MAP 33 1662 30.559 3.030 4.692 1 U 2.504180E+00 0.000000E+00 e 0 CB.6 HB3.6 HA.6 #MAP 60 1663 29.738 0.870 0.688 1 U 4.628311E+00 0.000000E+00 e 0 - - - 1664 29.601 1.499 3.235 1 U 4.791419E+00 0.000000E+00 e 0 - - - 1665 37.669 1.718 1.057 1 U 4.131984E+00 0.000000E+00 e 0 CB.83 HB.83 HG12.83 #MAP 1824 1666 60.366 4.124 2.216 1 U 4.479670E+00 0.000000E+00 e 0 - - - 1667 43.411 3.030 1.900 1 U 4.240767E+00 0.000000E+00 e 0 - - - 1668 53.120 3.987 3.709 1 U 4.897590E+00 0.000000E+00 e 0 - - - 1669 19.483 0.952 4.007 1 U 4.187329E+00 0.000000E+00 e 0 - - - 1670 28.097 0.870 1.004 1 U 4.328516E+00 0.000000E+00 e 0 - - - 1671 47.513 3.850 3.990 1 U 4.056721E+00 0.000000E+00 e 0 - - - 1672 43.411 3.796 5.447 1 U 3.730826E+00 0.000000E+00 e 0 - - - 1673 56.538 4.288 2.673 1 U 4.012601E+00 0.000000E+00 e 0 CA.13 HA.13 HD3.13 #MAP 252 1674 54.213 5.026 2.918 1 U 4.395530E+00 0.000000E+00 e 0 - - - 1675 40.677 2.921 4.446 1 U 4.146411E+00 0.000000E+00 e 0 - - - 1676 37.258 3.030 4.569 1 U 4.655070E+00 0.000000E+00 e 0 - - - 1677 56.264 4.534 3.867 1 U 4.019724E+00 0.000000E+00 e 0 - - - 1678 37.942 2.702 4.200 1 U 4.493903E+00 0.000000E+00 e 0 - - - 1679 54.350 4.288 1.654 1 U 4.604148E+00 0.000000E+00 e 0 - - - 1680 28.097 0.651 0.056 1 U 4.315657E+00 0.000000E+00 e 0 - - - 1681 53.393 5.190 2.901 1 U 4.345100E+00 0.000000E+00 e 0 - - - 1682 31.379 1.444 1.636 1 U 4.707352E+00 0.000000E+00 e 0 - - - 1683 69.117 4.589 3.024 1 U 4.747211E+00 0.000000E+00 e 0 - - - 1684 65.289 4.589 3.006 1 U 4.674818E+00 0.000000E+00 e 0 - - - 1685 27.414 1.909 2.321 1 U 5.044516E+00 0.000000E+00 e 0 - - - 1686 53.256 4.917 4.604 1 U 4.587313E+00 0.000000E+00 e 0 - - - 1687 59.819 3.878 1.970 1 U 4.932494E+00 0.000000E+00 e 0 - - - 1688 39.583 2.647 4.534 1 U 4.623712E+00 0.000000E+00 e 0 - - - 1689 59.409 4.971 0.881 1 U 3.665767E+00 0.000000E+00 e 0 CA.18 HA.18 QD1.18 #MAP 376 1690 54.897 4.288 0.864 1 U 4.043725E+00 0.000000E+00 e 0 CA.81 HA.81 QD1.81 #MAP 1789 1691 22.354 0.952 2.778 1 U 4.164495E+00 0.000000E+00 e 0 - - - 1692 51.889 4.343 4.007 1 U 4.453883E+00 0.000000E+00 e 0 - - - 1693 36.028 2.319 1.742 1 U 4.330444E+00 0.000000E+00 e 0 - - - 1694 55.991 4.042 3.024 1 U 4.396066E+00 0.000000E+00 e 0 - - - 1695 62.691 4.014 0.934 1 U 3.551646E+00 0.000000E+00 e 0 - - - 1696 22.354 0.925 4.007 1 U 4.585149E+00 0.000000E+00 e 0 - - - 1697 62.964 4.507 2.181 1 U 3.563225E+00 0.000000E+00 e 0 CA.90 HA.90 HG3.90 #MAP 1997 1698 28.234 1.335 2.989 1 U 4.624477E+00 0.000000E+00 e 0 CD.30 HD2.30 HE2.30 #MAP 655 1699 49.291 3.878 4.429 1 U 3.982812E+00 0.000000E+00 e 0 - - - 1700 30.285 1.526 3.024 1 U 4.354062E+00 0.000000E+00 e 0 - - - 1701 55.171 4.315 2.321 1 U 4.622949E+00 0.000000E+00 e 0 - - - 1702 24.542 1.034 0.846 1 U 3.902994E+00 0.000000E+00 e 0 - - - 1703 27.824 1.034 0.828 1 U 4.091356E+00 0.000000E+00 e 0 - - - 1704 22.765 0.460 0.231 1 U 4.303522E+00 0.000000E+00 e 0 - - - 1705 37.805 2.319 4.042 1 U 4.730159E+00 0.000000E+00 e 0 - - - 1706 59.409 3.686 3.024 1 U 4.093631E+00 0.000000E+00 e 0 CA.21 HA.21 HE3.21 #MAP 472 1707 58.042 3.249 2.918 1 U 4.205930E+00 0.000000E+00 e 0 - - - 1708 18.799 0.460 0.231 1 U 4.795449E+00 0.000000E+00 e 0 - - - 1709 27.140 1.061 1.724 1 U 3.989299E+00 0.000000E+00 e 0 CG1.83 HG12.83 HB.83 #MAP 1814 1710 25.636 1.335 1.724 1 U 4.626008E+00 0.000000E+00 e 0 - - - 1711 64.332 4.343 3.990 1 U 4.619905E+00 0.000000E+00 e 0 - - - 1712 46.420 3.221 1.935 1 U 4.522041E+00 0.000000E+00 e 0 - - - 1713 63.921 3.850 4.868 1 U 3.002377E+00 0.000000E+00 e 0 - - - 1714 52.299 4.671 2.620 1 U 4.300756E+00 0.000000E+00 e 0 - - - 1715 29.054 1.171 2.708 1 U 4.728639E+00 0.000000E+00 e 0 - - - 1716 24.679 1.335 4.218 1 U 3.836478E+00 0.000000E+00 e 0 - - - 1717 21.124 0.925 4.692 1 U 3.439092E+00 0.000000E+00 e 0 - - - 1718 27.961 1.034 2.023 1 U 4.771522E+00 0.000000E+00 e 0 - - - 1719 34.387 2.073 1.917 1 U 4.420678E+00 0.000000E+00 e 0 - - - 1720 41.497 2.975 1.566 1 U 3.682109E+00 0.000000E+00 e 0 - - - 1721 63.511 4.260 2.321 1 U 4.847556E+00 0.000000E+00 e 0 - - - 1722 55.307 4.534 3.867 1 U 4.213455E+00 0.000000E+00 e 0 - - - 1723 41.497 2.620 4.394 1 U 3.391819E+00 0.000000E+00 e 0 - - - 1724 50.385 3.905 4.130 1 U 4.404164E+00 0.000000E+00 e 0 - - - 1725 56.675 4.260 2.321 1 U 4.208296E+00 0.000000E+00 e 0 - - - 1726 32.883 1.854 4.306 1 U 3.986317E+00 0.000000E+00 e 0 CB.11 HB2.11 HA.11 #MAP 104 1726 32.883 1.854 4.306 1 U 3.986317E+00 0.000000E+00 e 0 CG.11 HG2.11 HA.11 #MAP 106 1727 27.824 1.198 1.724 1 U 4.586591E+00 0.000000E+00 e 0 - - - 1728 63.101 3.632 4.113 1 U 4.648298E+00 0.000000E+00 e 0 - - - 1729 41.224 2.811 1.338 1 U 4.413469E+00 0.000000E+00 e 0 - - - 1730 41.360 3.003 1.408 1 U 3.659935E+00 0.000000E+00 e 0 - - - 1731 27.140 2.210 4.534 1 U 4.507179E+00 0.000000E+00 e 0 - - - 1732 27.140 1.198 1.355 1 U 4.586591E+00 0.000000E+00 e 0 - - - 1733 18.116 0.788 0.635 1 U 3.260168E+00 0.000000E+00 e 0 - - - 1734 60.366 4.151 4.850 1 U 3.947140E+00 0.000000E+00 e 0 - - - 1735 57.905 5.135 3.164 1 U 4.814644E+00 0.000000E+00 e 0 - - - 1736 39.036 3.221 1.935 1 U 4.446869E+00 0.000000E+00 e 0 - - - 1737 38.079 2.374 4.604 1 U 4.590210E+00 0.000000E+00 e 0 - - - 1738 62.554 3.878 4.534 1 U 3.918364E+00 0.000000E+00 e 0 - - - 1739 59.683 4.534 4.938 1 U 4.364683E+00 0.000000E+00 e 0 - - - 1740 28.507 0.843 1.022 1 U 4.277287E+00 0.000000E+00 e 0 - - - 1741 28.097 1.581 1.004 1 U 4.553515E+00 0.000000E+00 e 0 - - - 1742 30.148 1.362 2.989 1 U 4.394459E+00 0.000000E+00 e 0 - - - 1743 32.336 2.237 3.024 1 U 4.747211E+00 0.000000E+00 e 0 - - - 1744 25.363 1.007 0.670 1 U 3.788597E+00 0.000000E+00 e 0 - - - 1745 64.468 3.960 4.165 1 U 4.292530E+00 0.000000E+00 e 0 CB.66 HB2.66 HB3.66 #MAP 1456 1746 62.691 4.425 3.849 1 U 4.540607E+00 0.000000E+00 e 0 - - - 1747 25.636 1.635 0.864 1 U 4.516832E+00 0.000000E+00 e 0 - - - 1748 51.752 3.850 4.446 1 U 4.509098E+00 0.000000E+00 e 0 - - - 1749 66.930 2.729 1.671 1 U 4.257251E+00 0.000000E+00 e 0 CA.24 HA.24 HB.24 #MAP 503 1750 39.446 2.647 4.552 1 U 4.656834E+00 0.000000E+00 e 0 - - - 1751 39.309 2.647 4.675 1 U 3.987670E+00 0.000000E+00 e 0 - - - 1752 43.411 3.796 4.850 1 U 2.663715E+00 0.000000E+00 e 0 - - - 1753 28.918 1.335 2.989 1 U 4.254686E+00 0.000000E+00 e 0 - - - 1754 59.683 4.124 3.990 1 U 3.981202E+00 0.000000E+00 e 0 CA.9 HA.9 HB3.9 #MAP 91 1755 30.148 1.007 1.671 1 U 4.654269E+00 0.000000E+00 e 0 - - - 1756 46.830 3.221 1.917 1 U 4.582992E+00 0.000000E+00 e 0 - - - 1757 25.773 1.471 1.988 1 U 4.298001E+00 0.000000E+00 e 0 CG.41 HG3.41 HB2.41 #MAP 877 1758 37.395 2.675 4.218 1 U 4.668497E+00 0.000000E+00 e 0 - - - 1759 25.226 1.007 0.249 1 U 4.210275E+00 0.000000E+00 e 0 - - - 1760 58.589 4.425 4.833 1 U 4.089412E+00 0.000000E+00 e 0 - - - 1761 68.707 3.987 4.341 1 U 4.017721E+00 0.000000E+00 e 0 - - - 1762 29.054 1.553 4.218 1 U 4.236197E+00 0.000000E+00 e 0 - - - 1763 41.497 2.702 5.360 1 U 3.654021E+00 0.000000E+00 e 0 - - - 1764 55.307 5.163 2.936 1 U 4.371351E+00 0.000000E+00 e 0 - - - 1765 34.114 2.073 1.952 1 U 4.632709E+00 0.000000E+00 e 0 - - - 1766 39.583 2.811 4.710 1 U 3.786518E+00 0.000000E+00 e 0 - - - 1767 23.312 0.241 4.165 1 U 4.690170E+00 0.000000E+00 e 0 - - - 1768 41.497 2.921 1.988 1 U 4.262847E+00 0.000000E+00 e 0 - - - 1769 23.175 1.116 2.198 1 U 3.995860E+00 0.000000E+00 e 0 - - - 1770 18.663 2.346 1.900 1 U 4.983396E+00 0.000000E+00 e 0 - - - 1771 58.589 3.878 4.517 1 U 4.729354E+00 0.000000E+00 e 0 - - - 1772 60.640 4.124 2.339 1 U 3.838343E+00 0.000000E+00 e 0 - - - 1773 26.183 1.690 3.024 1 U 4.460381E+00 0.000000E+00 e 0 - - - 1774 44.095 2.702 4.675 1 U 4.450951E+00 0.000000E+00 e 0 - - - 1775 58.179 3.823 4.341 1 U 4.590210E+00 0.000000E+00 e 0 - - - 1776 61.460 3.878 2.216 1 U 4.072837E+00 0.000000E+00 e 0 CA.78 HA.78 HB2.78 #MAP 1695 1777 44.642 4.671 2.690 1 U 4.228385E+00 0.000000E+00 e 0 - - - 1778 45.326 3.221 1.724 1 U 4.506540E+00 0.000000E+00 e 0 - - - 1779 37.942 3.221 1.935 1 U 5.109917E+00 0.000000E+00 e 0 - - - 1780 41.087 3.303 3.094 1 U 4.388602E+00 0.000000E+00 e 0 CB.43 HB3.43 HB2.43 #MAP 999 1781 34.387 3.030 4.587 1 U 4.468147E+00 0.000000E+00 e 0 - - - 1782 55.307 2.948 3.076 1 U 3.875243E+00 0.000000E+00 e 0 - - - 1783 55.991 4.561 3.867 1 U 4.004170E+00 0.000000E+00 e 0 CA.10 HA.10 HB3.10 #MAP 100 1784 55.991 4.616 1.355 1 U 4.719320E+00 0.000000E+00 e 0 - - - 1785 38.216 3.003 4.604 1 U 4.550777E+00 0.000000E+00 e 0 - - - 1786 62.691 4.425 1.952 1 U 4.414020E+00 0.000000E+00 e 0 - - - 1787 38.626 2.702 2.602 1 U 4.259397E+00 0.000000E+00 e 0 CB.25 HB3.25 HB2.25 #MAP 520 1788 59.956 3.385 2.725 1 U 3.949162E+00 0.000000E+00 e 0 - - - 1789 60.230 4.616 0.916 1 U 4.529271E+00 0.000000E+00 e 0 - - - 1790 67.750 3.850 4.429 1 U 4.189240E+00 0.000000E+00 e 0 - - - 1791 42.318 2.593 4.973 1 U 4.486438E+00 0.000000E+00 e 0 - - - 1792 66.383 3.878 4.534 1 U 4.297086E+00 0.000000E+00 e 0 - - - 1793 48.744 3.796 4.341 1 U 4.305837E+00 0.000000E+00 e 0 - - - 1794 55.444 4.397 2.146 1 U 3.896502E+00 0.000000E+00 e 0 CA.1 HA.1 HG3.1 #MAP 21 1795 41.224 2.975 2.058 1 U 4.383849E+00 0.000000E+00 e 0 - - - 1796 27.003 1.307 1.707 1 U 4.359603E+00 0.000000E+00 e 0 - - - 1797 60.366 4.643 2.760 1 U 4.499559E+00 0.000000E+00 e 0 - - - 1798 63.238 4.343 3.832 1 U 4.953209E+00 0.000000E+00 e 0 - - - 1799 26.867 2.046 2.146 1 U 4.318018E+00 0.000000E+00 e 0 - - - 1800 44.232 2.647 1.671 1 U 4.639323E+00 0.000000E+00 e 0 - - - 1801 70.348 3.878 4.429 1 U 4.613106E+00 0.000000E+00 e 0 - - - 1802 46.967 3.495 3.709 1 U 4.473579E+00 0.000000E+00 e 0 - - - 1803 26.046 1.007 4.271 1 U 4.361123E+00 0.000000E+00 e 0 - - - 1804 55.171 2.893 3.076 1 U 3.990115E+00 0.000000E+00 e 0 - - - 1805 43.001 1.635 1.794 1 U 4.442235E+00 0.000000E+00 e 0 CB.81 HB2.81 HB3.81 #MAP 1778 1806 40.677 3.003 1.145 1 U 4.518130E+00 0.000000E+00 e 0 - - - 1807 41.360 2.702 5.377 1 U 3.672883E+00 0.000000E+00 e 0 - - - 1808 56.401 4.753 2.269 1 U 4.806180E+00 0.000000E+00 e 0 - - - 1809 24.679 0.979 4.253 1 U 4.020872E+00 0.000000E+00 e 0 - - - 1810 32.063 1.745 3.235 1 U 4.471159E+00 0.000000E+00 e 0 - - - 1811 35.071 2.866 1.215 1 U 4.712218E+00 0.000000E+00 e 0 - - - 1812 27.550 1.362 4.991 1 U 4.120963E+00 0.000000E+00 e 0 - - - 1813 25.499 1.854 0.864 1 U 4.056110E+00 0.000000E+00 e 0 - - - 1814 25.636 0.678 4.885 1 U 4.247897E+00 0.000000E+00 e 0 - - - 1815 29.328 2.128 4.060 1 U 4.122329E+00 0.000000E+00 e 0 CB.80 HB2.80 HA.80 #MAP 1741 1816 34.934 3.030 4.622 1 U 4.760193E+00 0.000000E+00 e 0 - - - 1817 46.420 4.452 2.655 1 U 4.647031E+00 0.000000E+00 e 0 - - - 1818 32.610 2.128 4.517 1 U 4.136871E+00 0.000000E+00 e 0 CB.84 HB3.84 HA.84 #MAP 1843 1819 22.081 1.171 0.828 1 U 3.593837E+00 0.000000E+00 e 0 - - - 1820 33.020 1.745 4.833 1 U 4.208296E+00 0.000000E+00 e 0 - - - 1821 54.350 4.069 3.832 1 U 4.652432E+00 0.000000E+00 e 0 - - - 1822 64.468 4.370 2.040 1 U 4.405796E+00 0.000000E+00 e 0 CA.50 HA.50 HG2.50 #MAP 1132 1823 24.269 0.241 -0.155 1 U 4.261551E+00 0.000000E+00 e 0 - - - 1824 21.534 0.952 4.640 1 U 3.177835E+00 0.000000E+00 e 0 CG2.32 QG2.32 HA.32 #MAP 675 1825 59.819 4.315 3.182 1 U 4.495782E+00 0.000000E+00 e 0 - - - 1826 59.819 4.561 1.074 1 U 4.665643E+00 0.000000E+00 e 0 - - - 1827 19.893 0.350 0.231 1 U 3.689451E+00 0.000000E+00 e 0 - - - 1828 30.559 3.030 4.481 1 U 2.902773E+00 0.000000E+00 e 0 - - - 1829 61.460 4.425 3.849 1 U 4.361630E+00 0.000000E+00 e 0 - - - 1830 60.093 4.042 2.532 1 U 4.314715E+00 0.000000E+00 e 0 - - - 1831 52.846 4.999 1.355 1 U 4.277287E+00 0.000000E+00 e 0 - - - 1832 63.101 4.425 1.812 1 U 3.597383E+00 0.000000E+00 e 0 CA.54 HA.54 HG3.54 #MAP 1282 1833 58.726 4.042 2.532 1 U 4.381225E+00 0.000000E+00 e 0 - - - 1834 29.191 0.979 0.881 1 U 4.717032E+00 0.000000E+00 e 0 - - - 1835 41.087 2.319 4.253 1 U 4.814137E+00 0.000000E+00 e 0 - - - 1836 50.111 3.112 3.217 1 U 4.394459E+00 0.000000E+00 e 0 - - - 1837 56.264 4.671 2.690 1 U 4.326115E+00 0.000000E+00 e 0 - - - 1838 24.679 1.499 2.708 1 U 4.772665E+00 0.000000E+00 e 0 - - - 1839 43.275 2.073 4.253 1 U 4.863910E+00 0.000000E+00 e 0 - - - 1840 22.354 0.706 0.512 1 U 3.721887E+00 0.000000E+00 e 0 - - - 1841 22.218 1.034 4.288 1 U 4.232484E+00 0.000000E+00 e 0 - - - 1842 49.154 3.057 3.235 1 U 3.265158E+00 0.000000E+00 e 0 - - - 1843 41.497 2.675 4.394 1 U 3.375932E+00 0.000000E+00 e 0 - - - 1844 23.038 1.225 4.165 1 U 4.604148E+00 0.000000E+00 e 0 - - - 1845 61.187 4.425 3.884 1 U 4.358087E+00 0.000000E+00 e 0 - - - 1846 36.028 2.538 4.042 1 U 4.094609E+00 0.000000E+00 e 0 - - - 1847 22.491 1.362 4.991 1 U 4.074411E+00 0.000000E+00 e 0 - - - 1848 63.375 4.151 4.007 1 U 3.958096E+00 0.000000E+00 e 0 - - - 1849 59.136 4.452 4.148 1 U 4.751449E+00 0.000000E+00 e 0 - - - 1850 41.497 2.921 1.461 1 U 4.298460E+00 0.000000E+00 e 0 - - - 1851 53.393 4.944 4.657 1 U 4.160105E+00 0.000000E+00 e 0 - - - 1852 41.497 2.975 1.145 1 U 4.038666E+00 0.000000E+00 e 0 - - - 1853 20.850 0.788 1.988 1 U 4.250434E+00 0.000000E+00 e 0 - - - 1854 28.918 2.374 2.708 1 U 5.022649E+00 0.000000E+00 e 0 - - - 1855 62.417 4.425 3.884 1 U 4.493277E+00 0.000000E+00 e 0 - - - 1856 41.634 2.975 1.970 1 U 4.409620E+00 0.000000E+00 e 0 - - - 1857 21.671 0.979 4.710 1 U 3.732529E+00 0.000000E+00 e 0 - - - 1858 27.277 1.171 2.971 1 U 4.591663E+00 0.000000E+00 e 0 - - - 1859 65.562 3.686 3.832 1 U 3.421148E+00 0.000000E+00 e 0 - - - 1860 39.720 3.221 1.707 1 U 4.647664E+00 0.000000E+00 e 0 - - - 1861 34.797 2.428 4.130 1 U 4.722058E+00 0.000000E+00 e 0 - - - 1862 56.264 4.589 2.673 1 U 4.334805E+00 0.000000E+00 e 0 - - - 1863 44.642 4.671 2.620 1 U 4.297086E+00 0.000000E+00 e 0 - - - 1864 50.385 3.987 3.709 1 U 5.027710E+00 0.000000E+00 e 0 - - - 1865 42.318 2.675 4.306 1 U 4.200835E+00 0.000000E+00 e 0 - - - 1866 25.226 1.198 4.956 1 U 4.677877E+00 0.000000E+00 e 0 - - - 1867 27.824 1.143 1.004 1 U 4.342141E+00 0.000000E+00 e 0 - - - 1868 32.336 2.100 1.092 1 U 4.642458E+00 0.000000E+00 e 0 - - - 1869 46.146 4.835 3.024 1 U 4.915411E+00 0.000000E+00 e 0 - - - 1870 68.297 4.315 4.025 1 U 4.458602E+00 0.000000E+00 e 0 - - - 1871 57.358 4.671 2.620 1 U 4.151779E+00 0.000000E+00 e 0 - - - 1872 26.183 1.198 5.026 1 U 4.613858E+00 0.000000E+00 e 0 - - - 1873 66.793 4.589 3.024 1 U 4.642301E+00 0.000000E+00 e 0 - - - 1874 37.942 2.374 4.622 1 U 4.667762E+00 0.000000E+00 e 0 - - - 1875 61.597 4.014 1.057 1 U 4.306301E+00 0.000000E+00 e 0 CA.83 HA.83 HG12.83 #MAP 1823 1876 31.379 1.690 2.989 1 U 4.623712E+00 0.000000E+00 e 0 - - - 1877 19.757 0.241 0.741 1 U 4.513598E+00 0.000000E+00 e 0 - - - 1878 54.624 4.288 1.759 1 U 4.779951E+00 0.000000E+00 e 0 - - - 1879 29.328 1.471 2.918 1 U 4.538592E+00 0.000000E+00 e 0 - - - 1880 56.675 4.233 1.759 1 U 3.872366E+00 0.000000E+00 e 0 - - - 1881 62.417 4.507 2.005 1 U 4.652991E+00 0.000000E+00 e 0 - - - 1882 42.044 2.839 4.218 1 U 3.976930E+00 0.000000E+00 e 0 - - - 1883 25.226 1.007 1.390 1 U 4.376528E+00 0.000000E+00 e 0 - - - 1884 41.497 2.647 4.991 1 U 3.260963E+00 0.000000E+00 e 0 - - - 1885 60.093 4.315 3.340 1 U 4.572311E+00 0.000000E+00 e 0 - - - 1886 60.230 4.671 0.425 1 U 4.449198E+00 0.000000E+00 e 0 CA.64 HA.64 HG12.64 #MAP 1427 1887 25.499 1.198 4.657 1 U 4.062249E+00 0.000000E+00 e 0 CG1.64 HG13.64 HA.64 #MAP 1413 1888 55.444 4.671 2.690 1 U 3.904863E+00 0.000000E+00 e 0 - - - 1889 47.513 4.151 4.868 1 U 4.088443E+00 0.000000E+00 e 0 - - - 1890 33.156 2.018 2.725 1 U 4.901601E+00 0.000000E+00 e 0 - - - 1891 32.610 2.292 1.584 1 U 4.857084E+00 0.000000E+00 e 0 - - - 1892 53.940 3.878 4.446 1 U 4.505903E+00 0.000000E+00 e 0 - - - 1893 39.993 2.647 5.184 1 U 4.818609E+00 0.000000E+00 e 0 - - - 1894 21.944 1.089 0.512 1 U 4.085545E+00 0.000000E+00 e 0 - - - 1895 40.403 2.948 4.271 1 U 4.220269E+00 0.000000E+00 e 0 - - - 1896 30.285 1.034 1.180 1 U 4.478447E+00 0.000000E+00 e 0 - - - 1897 19.757 1.362 4.604 1 U 4.629080E+00 0.000000E+00 e 0 - - - 1898 41.634 2.702 4.253 1 U 3.613992E+00 0.000000E+00 e 0 - - - 1899 24.405 0.241 1.197 1 U 4.535248E+00 0.000000E+00 e 0 - - - 1900 59.273 4.178 2.321 1 U 4.230841E+00 0.000000E+00 e 0 - - - 1901 64.468 4.370 2.163 1 U 4.368778E+00 0.000000E+00 e 0 CA.50 HA.50 HG3.50 #MAP 1139 1902 41.087 2.702 1.232 1 U 4.392323E+00 0.000000E+00 e 0 - - - 1903 27.414 1.800 2.444 1 U 4.858379E+00 0.000000E+00 e 0 - - - 1904 41.771 3.303 1.759 1 U 4.104146E+00 0.000000E+00 e 0 - - - 1905 60.777 3.878 2.901 1 U 4.760193E+00 0.000000E+00 e 0 - - - 1906 46.283 3.850 3.709 1 U 2.726113E+00 0.000000E+00 e 0 - - - 1907 38.216 2.237 1.952 1 U 5.022376E+00 0.000000E+00 e 0 - - - 1908 29.465 1.690 4.868 1 U 4.168549E+00 0.000000E+00 e 0 - - - 1909 26.456 1.143 1.022 1 U 4.032478E+00 0.000000E+00 e 0 - - - 1910 34.387 2.237 4.692 1 U 4.028680E+00 0.000000E+00 e 0 - - - 1911 26.867 2.319 2.585 1 U 4.777738E+00 0.000000E+00 e 0 - - - 1912 62.417 3.987 4.130 1 U 4.180877E+00 0.000000E+00 e 0 - - - 1913 21.534 1.225 0.583 1 U 4.063485E+00 0.000000E+00 e 0 - - - 1914 73.767 3.905 3.832 1 U 4.724718E+00 0.000000E+00 e 0 - - - 1915 25.773 1.143 2.989 1 U 4.256395E+00 0.000000E+00 e 0 - - - 1916 46.283 3.714 4.710 1 U 2.725357E+00 0.000000E+00 e 0 - - - 1917 46.420 4.452 3.884 1 U 4.720378E+00 0.000000E+00 e 0 - - - 1918 21.808 1.471 1.338 1 U 2.769053E+00 0.000000E+00 e 0 - - - 1919 39.309 2.702 1.461 1 U 4.574433E+00 0.000000E+00 e 0 - - - 1920 19.757 0.952 1.057 1 U 3.879251E+00 0.000000E+00 e 0 - - - 1921 43.411 2.975 1.145 1 U 4.377048E+00 0.000000E+00 e 0 - - - 1922 25.499 1.307 0.864 1 U 4.320389E+00 0.000000E+00 e 0 - - - 1923 39.173 3.303 1.759 1 U 4.740357E+00 0.000000E+00 e 0 - - - 1924 41.497 2.702 6.150 1 U 4.094609E+00 0.000000E+00 e 0 - - - 1925 38.626 2.866 4.376 1 U 4.555577E+00 0.000000E+00 e 0 - - - 1926 27.003 1.034 1.601 1 U 4.892581E+00 0.000000E+00 e 0 - - - 1927 36.301 1.827 4.657 1 U 4.471159E+00 0.000000E+00 e 0 - - - 1928 31.789 2.237 4.517 1 U 4.175990E+00 0.000000E+00 e 0 - - - 1929 30.559 1.718 1.180 1 U 4.821163E+00 0.000000E+00 e 0 - - - 1930 43.275 2.893 1.461 1 U 4.488916E+00 0.000000E+00 e 0 - - - 1931 51.752 4.780 3.199 1 U 4.282177E+00 0.000000E+00 e 0 - - - 1932 33.020 2.346 4.306 1 U 4.592391E+00 0.000000E+00 e 0 CB.11 HB3.11 HA.11 #MAP 105 1932 33.020 2.346 4.306 1 U 4.592391E+00 0.000000E+00 e 0 CG.11 HG3.11 HA.11 #MAP 107 1933 30.695 3.003 4.692 1 U 2.511883E+00 0.000000E+00 e 0 CB.6 HB2.6 HA.6 #MAP 59 1934 22.765 0.050 1.654 1 U 4.569492E+00 0.000000E+00 e 0 - - - 1935 28.507 0.843 1.601 1 U 4.915059E+00 0.000000E+00 e 0 - - - 1936 22.491 1.089 0.512 1 U 4.002498E+00 0.000000E+00 e 0 - - - 1937 20.440 0.952 0.056 1 U 4.895764E+00 0.000000E+00 e 0 - - - 1938 43.411 2.647 4.446 1 U 4.403078E+00 0.000000E+00 e 0 - - - 1939 29.465 1.991 3.024 1 U 4.328998E+00 0.000000E+00 e 0 - - - 1940 30.148 0.979 0.881 1 U 4.517481E+00 0.000000E+00 e 0 - - - 1941 58.179 4.671 2.602 1 U 4.554889E+00 0.000000E+00 e 0 - - - 1942 30.285 1.362 1.566 1 U 4.875990E+00 0.000000E+00 e 0 - - - 1943 59.273 4.042 2.146 1 U 3.816778E+00 0.000000E+00 e 0 CA.80 HA.80 HB2.80 #MAP 1745 1944 55.307 4.616 5.043 1 U 4.415678E+00 0.000000E+00 e 0 - - - 1945 25.363 0.432 1.636 1 U 4.556266E+00 0.000000E+00 e 0 CG1.64 HG12.64 HB.64 #MAP 1418 1946 22.081 1.198 4.183 1 U 4.265447E+00 0.000000E+00 e 0 - - - 1947 44.505 4.589 3.059 1 U 4.733482E+00 0.000000E+00 e 0 - - - 1948 37.805 2.593 4.218 1 U 4.294348E+00 0.000000E+00 e 0 - - - 1949 41.224 2.893 2.971 1 U 4.331411E+00 0.000000E+00 e 0 - - - 1950 66.383 3.960 4.130 1 U 4.688821E+00 0.000000E+00 e 0 - - - 1951 38.489 2.866 4.534 1 U 4.193851E+00 0.000000E+00 e 0 - - - 1952 37.942 2.346 4.113 1 U 4.733932E+00 0.000000E+00 e 0 - - - 1953 30.285 1.526 1.426 1 U 4.799305E+00 0.000000E+00 e 0 - - - 1954 21.944 1.089 0.583 1 U 4.243274E+00 0.000000E+00 e 0 - - - 1955 26.730 0.815 1.496 1 U 5.016000E+00 0.000000E+00 e 0 - - - 1956 21.944 0.870 1.092 1 U 3.977729E+00 0.000000E+00 e 0 - - - 1957 21.124 0.843 1.619 1 U 4.461570E+00 0.000000E+00 e 0 - - - 1958 26.320 0.843 1.373 1 U 4.364174E+00 0.000000E+00 e 0 - - - 1959 25.499 1.198 0.425 1 U 4.447450E+00 0.000000E+00 e 0 CG1.64 HG13.64 HG12.64 #MAP 1431 1960 22.354 1.198 1.074 1 U 2.997571E+00 0.000000E+00 e 0 - - - 1961 20.714 0.241 4.200 1 U 4.706832E+00 0.000000E+00 e 0 - - - 1962 22.081 0.870 1.794 1 U 3.471080E+00 0.000000E+00 e 0 CD1.81 QD1.81 HB3.81 #MAP 1781 1963 30.695 3.003 2.637 1 U 4.559028E+00 0.000000E+00 e 0 - - - 1964 21.397 1.225 1.601 1 U 4.251707E+00 0.000000E+00 e 0 - - - 1965 46.420 3.714 3.076 1 U 4.586591E+00 0.000000E+00 e 0 - - - 1966 35.754 2.456 2.233 1 U 3.756075E+00 0.000000E+00 e 0 - - - 1967 45.599 3.878 4.727 1 U 3.810235E+00 0.000000E+00 e 0 - - - 1968 60.366 4.807 1.935 1 U 4.772951E+00 0.000000E+00 e 0 - - - 1969 37.669 2.155 1.917 1 U 4.778892E+00 0.000000E+00 e 0 - - - 1970 41.497 2.620 5.166 1 U 3.509026E+00 0.000000E+00 e 0 - - - 1971 27.687 0.897 0.741 1 U 4.289812E+00 0.000000E+00 e 0 - - - 1972 59.273 4.014 0.934 1 U 4.658441E+00 0.000000E+00 e 0 - - - 1973 24.816 1.800 0.987 1 U 4.493903E+00 0.000000E+00 e 0 - - - 1974 54.624 4.835 2.795 1 U 4.452708E+00 0.000000E+00 e 0 - - - 1975 19.757 1.143 4.640 1 U 4.708392E+00 0.000000E+00 e 0 - - - 1976 21.808 0.952 1.566 1 U 4.347576E+00 0.000000E+00 e 0 - - - 1977 24.405 1.417 1.707 1 U 3.936392E+00 0.000000E+00 e 0 - - - 1978 21.124 0.925 4.376 1 U 4.173375E+00 0.000000E+00 e 0 - - - 1979 38.626 2.893 4.622 1 U 4.113841E+00 0.000000E+00 e 0 - - - 1980 30.422 2.839 3.024 1 U 3.998617E+00 0.000000E+00 e 0 - - - 1981 23.312 0.514 0.811 1 U 4.317545E+00 0.000000E+00 e 0 - - - 1982 37.942 1.718 2.304 1 U 4.986500E+00 0.000000E+00 e 0 - - - 1983 59.956 3.850 1.970 1 U 4.908878E+00 0.000000E+00 e 0 - - - 1984 27.961 1.827 2.989 1 U 4.427970E+00 0.000000E+00 e 0 - - - 1985 41.497 2.620 5.360 1 U 3.742518E+00 0.000000E+00 e 0 - - - 1986 31.652 1.964 4.376 1 U 4.449782E+00 0.000000E+00 e 0 CB.50 HB2.50 HA.50 #MAP 1112 1987 51.069 2.784 3.006 1 U 5.114390E+00 0.000000E+00 e 0 - - - 1988 21.261 0.651 0.547 1 U 3.448120E+00 0.000000E+00 e 0 - - - 1989 59.546 4.315 2.023 1 U 4.435919E+00 0.000000E+00 e 0 - - - 1990 40.814 2.647 4.130 1 U 4.175616E+00 0.000000E+00 e 0 - - - 1991 38.899 2.155 4.622 1 U 4.299377E+00 0.000000E+00 e 0 - - - 1992 25.226 0.979 1.408 1 U 4.356574E+00 0.000000E+00 e 0 - - - 1993 30.422 1.718 1.197 1 U 4.953209E+00 0.000000E+00 e 0 - - - 1994 13.877 0.870 1.057 1 U 4.121304E+00 0.000000E+00 e 0 - - - 1995 49.291 3.221 4.025 1 U 4.433638E+00 0.000000E+00 e 0 - - - 1996 58.589 4.561 0.916 1 U 4.846599E+00 0.000000E+00 e 0 - - - 1997 27.961 0.952 1.162 1 U 4.376528E+00 0.000000E+00 e 0 - - - 1998 25.226 1.116 0.987 1 U 2.800209E+00 0.000000E+00 e 0 - - - 1999 26.320 1.007 0.899 1 U 4.034533E+00 0.000000E+00 e 0 - - - 2000 60.366 4.151 0.231 1 U 4.962669E+00 0.000000E+00 e 0 - - - 2001 49.975 4.589 3.024 1 U 4.664099E+00 0.000000E+00 e 0 - - - 2002 48.881 3.878 4.429 1 U 4.049130E+00 0.000000E+00 e 0 - - - 2003 17.295 1.362 4.991 1 U 4.325157E+00 0.000000E+00 e 0 - - - 2004 25.636 0.815 0.688 1 U 3.748462E+00 0.000000E+00 e 0 - - - 2005 40.677 2.647 4.868 1 U 3.205785E+00 0.000000E+00 e 0 - - - 2006 64.605 4.370 4.604 1 U 4.731504E+00 0.000000E+00 e 0 - - - 2007 54.897 4.452 4.657 1 U 4.438209E+00 0.000000E+00 e 0 - - - 2008 59.546 3.385 2.233 1 U 4.565286E+00 0.000000E+00 e 0 - - - 2009 35.618 2.538 4.042 1 U 4.207901E+00 0.000000E+00 e 0 - - - 2010 39.309 2.319 2.163 1 U 4.805780E+00 0.000000E+00 e 0 - - - 2011 40.540 2.921 1.654 1 U 4.571605E+00 0.000000E+00 e 0 - - - 2012 27.961 1.772 1.549 1 U 4.154662E+00 0.000000E+00 e 0 - - - 2013 25.636 0.706 1.109 1 U 4.400912E+00 0.000000E+00 e 0 - - - 2014 18.526 0.788 4.534 1 U 4.310961E+00 0.000000E+00 e 0 - - - 2015 62.007 4.425 1.952 1 U 4.774002E+00 0.000000E+00 e 0 - - - 2016 56.811 4.206 1.338 1 U 3.877244E+00 0.000000E+00 e 0 - - - 2017 27.414 0.241 0.460 1 U 4.419007E+00 0.000000E+00 e 0 - - - 2018 41.634 1.690 4.956 1 U 4.634958E+00 0.000000E+00 e 0 - - - 2019 48.471 3.030 1.707 1 U 4.626774E+00 0.000000E+00 e 0 - - - 2020 39.856 2.702 4.675 1 U 3.964565E+00 0.000000E+00 e 0 - - - 2021 21.124 0.925 0.460 1 U 3.977463E+00 0.000000E+00 e 0 - - - 2022 41.360 2.702 4.429 1 U 3.368970E+00 0.000000E+00 e 0 - - - 2023 21.124 0.925 0.302 1 U 4.225938E+00 0.000000E+00 e 0 - - - 2024 37.942 2.428 2.321 1 U 5.203612E+00 0.000000E+00 e 0 - - - 2025 45.599 3.714 3.884 1 U 4.533915E+00 0.000000E+00 e 0 - - - 2026 41.360 2.675 5.237 1 U 3.588627E+00 0.000000E+00 e 0 - - - 2027 43.411 3.276 2.146 1 U 4.430798E+00 0.000000E+00 e 0 - - - 2028 31.242 1.827 1.689 1 U 4.469953E+00 0.000000E+00 e 0 - - - 2029 20.167 0.870 5.061 1 U 4.261983E+00 0.000000E+00 e 0 - - - 2030 56.811 3.878 4.446 1 U 4.617631E+00 0.000000E+00 e 0 - - - 2031 38.626 2.593 4.938 1 U 4.562498E+00 0.000000E+00 e 0 - - - 2032 24.405 1.089 2.216 1 U 4.543979E+00 0.000000E+00 e 0 - - - 2033 31.789 1.854 2.392 1 U 4.388072E+00 0.000000E+00 e 0 - - - 2034 60.093 4.343 3.182 1 U 4.449782E+00 0.000000E+00 e 0 - - - 2035 24.816 1.471 1.197 1 U 4.638776E+00 0.000000E+00 e 0 - - - 2036 27.824 1.143 0.969 1 U 4.344112E+00 0.000000E+00 e 0 - - - 2037 35.618 2.319 0.688 1 U 4.719673E+00 0.000000E+00 e 0 - - - 2038 57.358 4.807 2.883 1 U 4.708912E+00 0.000000E+00 e 0 - - - 2039 55.307 4.370 4.517 1 U 3.847761E+00 0.000000E+00 e 0 - - - 2040 61.460 4.343 1.303 1 U 3.894660E+00 0.000000E+00 e 0 CA.49 HA.49 QG2.49 #MAP 1108 2041 61.460 4.014 3.902 1 U 4.525317E+00 0.000000E+00 e 0 - - - 2042 60.366 4.178 1.197 1 U 3.851999E+00 0.000000E+00 e 0 CA.53 HA.53 QG2.53 #MAP 1251 2043 12.646 0.651 0.776 1 U 3.125300E+00 0.000000E+00 e 0 CG2.94 QG2.94 QD1.94 #MAP 2091 2044 41.497 1.690 1.180 1 U 4.025776E+00 0.000000E+00 e 0 CB.94 HB.94 HG13.94 #MAP 2084 2045 18.116 1.089 0.811 1 U 4.043725E+00 0.000000E+00 e 0 - - - 2046 40.677 2.975 2.075 1 U 4.613858E+00 0.000000E+00 e 0 - - - 2047 21.808 1.335 4.727 1 U 3.420037E+00 0.000000E+00 e 0 - - - 2048 70.212 3.878 4.446 1 U 4.597509E+00 0.000000E+00 e 0 - - - 2049 43.822 1.690 1.004 1 U 4.900223E+00 0.000000E+00 e 0 - - - 2050 43.411 3.303 4.850 1 U 3.633691E+00 0.000000E+00 e 0 - - - 2051 14.287 0.870 1.057 1 U 4.223502E+00 0.000000E+00 e 0 - - - 2052 56.948 4.124 3.849 1 U 4.790831E+00 0.000000E+00 e 0 - - - 2053 22.218 0.514 0.354 1 U 4.180500E+00 0.000000E+00 e 0 - - - 2054 63.921 3.686 4.429 1 U 3.638664E+00 0.000000E+00 e 0 - - - 2055 29.191 2.538 2.198 1 U 4.559721E+00 0.000000E+00 e 0 - - - 2056 56.128 4.753 2.198 1 U 5.215406E+00 0.000000E+00 e 0 - - - 2057 69.528 3.932 4.183 1 U 4.721085E+00 0.000000E+00 e 0 - - - 2058 19.483 0.952 0.442 1 U 4.941558E+00 0.000000E+00 e 0 - - - 2059 24.952 2.128 3.006 1 U 4.684622E+00 0.000000E+00 e 0 - - - 2060 29.191 2.510 2.321 1 U 4.006967E+00 0.000000E+00 e 0 - - - 2061 43.411 2.702 1.250 1 U 4.731504E+00 0.000000E+00 e 0 - - - 2062 49.701 3.085 3.235 1 U 4.122329E+00 0.000000E+00 e 0 - - - 2063 38.489 2.346 2.233 1 U 4.803282E+00 0.000000E+00 e 0 - - - 2064 31.789 3.030 3.955 1 U 4.728370E+00 0.000000E+00 e 0 - - - 2065 35.344 2.182 4.499 1 U 3.828065E+00 0.000000E+00 e 0 - - - 2066 40.814 3.112 4.464 1 U 4.720555E+00 0.000000E+00 e 0 - - - 2067 26.320 0.843 0.477 1 U 4.757390E+00 0.000000E+00 e 0 - - - 2068 22.081 0.077 0.811 1 U 4.449782E+00 0.000000E+00 e 0 - - - 2069 50.111 4.589 2.971 1 U 4.752467E+00 0.000000E+00 e 0 - - - 2070 41.907 1.854 4.253 1 U 4.653950E+00 0.000000E+00 e 0 - - - 2071 50.522 3.522 1.724 1 U 5.037663E+00 0.000000E+00 e 0 - - - 2072 22.765 1.280 0.741 1 U 4.518130E+00 0.000000E+00 e 0 - - - 2073 47.377 3.714 4.833 1 U 3.959900E+00 0.000000E+00 e 0 - - - 2074 70.075 4.124 1.215 1 U 5.035856E+00 0.000000E+00 e 0 - - - 2075 60.366 4.616 0.934 1 U 4.178241E+00 0.000000E+00 e 0 - - - 2076 22.628 1.089 0.881 1 U 3.195318E+00 0.000000E+00 e 0 - - - 2077 21.944 0.815 2.286 1 U 4.545333E+00 0.000000E+00 e 0 - - - 2078 37.395 3.057 4.569 1 U 4.633484E+00 0.000000E+00 e 0 - - - 2079 49.154 3.221 4.640 1 U 4.131636E+00 0.000000E+00 e 0 - - - 2080 26.867 0.897 1.373 1 U 4.861085E+00 0.000000E+00 e 0 - - - 2081 28.234 1.772 3.235 1 U 4.977741E+00 0.000000E+00 e 0 - - - 2082 21.534 1.335 1.215 1 U 2.621593E+00 0.000000E+00 e 0 - - - 2083 33.430 2.182 2.304 1 U 4.856546E+00 0.000000E+00 e 0 - - - 2084 45.599 4.042 4.236 1 U 4.696189E+00 0.000000E+00 e 0 - - - 2085 30.559 3.003 2.111 1 U 4.304447E+00 0.000000E+00 e 0 - - - 2086 59.956 4.151 2.585 1 U 4.354563E+00 0.000000E+00 e 0 - - - 2087 41.360 2.675 4.411 1 U 3.347316E+00 0.000000E+00 e 0 - - - 2088 24.952 1.882 0.864 1 U 4.488916E+00 0.000000E+00 e 0 - - - 2089 45.189 3.878 4.007 1 U 3.946383E+00 0.000000E+00 e 0 - - - 2090 70.075 3.796 4.341 1 U 5.030048E+00 0.000000E+00 e 0 - - - 2091 43.411 3.796 4.481 1 U 3.993939E+00 0.000000E+00 e 0 - - - 2092 60.093 4.260 3.006 1 U 4.848726E+00 0.000000E+00 e 0 - - - 2093 67.066 3.823 2.216 1 U 4.477837E+00 0.000000E+00 e 0 - - - 2094 23.859 0.897 2.321 1 U 4.701661E+00 0.000000E+00 e 0 - - - 2095 22.218 -0.142 0.811 1 U 4.778218E+00 0.000000E+00 e 0 - - - 2096 61.870 4.014 0.934 1 U 4.079157E+00 0.000000E+00 e 0 - - - 2097 21.124 0.925 1.566 1 U 4.307696E+00 0.000000E+00 e 0 - - - 2098 62.691 4.096 4.007 1 U 4.678291E+00 0.000000E+00 e 0 - - - 2099 24.816 1.307 4.341 1 U 4.588036E+00 0.000000E+00 e 0 - - - 2100 63.648 4.507 2.023 1 U 4.711869E+00 0.000000E+00 e 0 - - - 2101 53.666 4.425 2.005 1 U 4.443969E+00 0.000000E+00 e 0 - - - 2102 41.497 2.675 4.341 1 U 3.402857E+00 0.000000E+00 e 0 - - - 2103 40.677 2.647 6.150 1 U 4.621425E+00 0.000000E+00 e 0 - - - 2104 41.360 2.784 1.724 1 U 4.970482E+00 0.000000E+00 e 0 - - - 2105 57.222 4.698 4.411 1 U 4.719144E+00 0.000000E+00 e 0 - - - 2106 59.273 3.878 4.429 1 U 4.155023E+00 0.000000E+00 e 0 - - - 2107 31.242 1.553 2.989 1 U 4.554202E+00 0.000000E+00 e 0 - - - 2108 75.544 4.151 3.779 1 U 4.336265E+00 0.000000E+00 e 0 - - - 2109 59.409 4.944 1.057 1 U 4.566685E+00 0.000000E+00 e 0 CA.18 HA.18 HG12.18 #MAP 364 2110 37.942 2.538 2.304 1 U 4.778603E+00 0.000000E+00 e 0 - - - 2111 31.652 1.745 3.217 1 U 4.515537E+00 0.000000E+00 e 0 - - - 2112 51.479 3.850 4.042 1 U 4.792400E+00 0.000000E+00 e 0 - - - 2113 22.081 0.350 0.635 1 U 4.216652E+00 0.000000E+00 e 0 - - - 2114 40.403 2.975 2.075 1 U 4.749880E+00 0.000000E+00 e 0 - - - 2115 23.038 0.897 1.215 1 U 4.735374E+00 0.000000E+00 e 0 - - - 2116 67.203 4.042 4.341 1 U 4.529271E+00 0.000000E+00 e 0 - - - 2117 38.352 3.003 4.622 1 U 4.531257E+00 0.000000E+00 e 0 - - - 2118 57.222 5.163 2.936 1 U 4.683117E+00 0.000000E+00 e 0 - - - 2119 24.952 1.745 1.408 1 U 4.967322E+00 0.000000E+00 e 0 - - - 2120 38.079 2.538 2.321 1 U 4.700118E+00 0.000000E+00 e 0 - - - 2121 36.438 2.182 2.023 1 U 4.524661E+00 0.000000E+00 e 0 - - - 2122 33.020 2.210 2.339 1 U 4.646319E+00 0.000000E+00 e 0 - - - 2123 55.854 4.589 6.115 1 U 4.545333E+00 0.000000E+00 e 0 - - - 2124 31.652 2.128 4.517 1 U 4.750803E+00 0.000000E+00 e 0 - - - 2125 24.132 0.952 4.007 1 U 4.596043E+00 0.000000E+00 e 0 - - - 2126 51.479 3.905 4.078 1 U 5.129871E+00 0.000000E+00 e 0 - - - 2127 54.624 3.768 4.165 1 U 4.116883E+00 0.000000E+00 e 0 - - - 2128 60.230 4.288 2.795 1 U 4.810701E+00 0.000000E+00 e 0 - - - 2129 37.942 1.854 1.707 1 U 4.980306E+00 0.000000E+00 e 0 - - - 2130 53.120 3.960 3.726 1 U 4.815659E+00 0.000000E+00 e 0 - - - 2131 40.677 2.921 1.724 1 U 4.893375E+00 0.000000E+00 e 0 - - - 2132 56.811 4.206 1.759 1 U 3.847761E+00 0.000000E+00 e 0 - - - 2133 23.448 0.241 1.285 1 U 4.749788E+00 0.000000E+00 e 0 - - - 2134 27.140 2.237 4.517 1 U 4.492028E+00 0.000000E+00 e 0 - - - 2135 22.901 0.897 4.569 1 U 4.070328E+00 0.000000E+00 e 0 - - - 2136 64.605 4.206 4.359 1 U 4.670624E+00 0.000000E+00 e 0 - - - 2137 62.007 3.987 0.864 1 U 4.143214E+00 0.000000E+00 e 0 - - - 2138 39.446 3.030 4.973 1 U 3.480613E+00 0.000000E+00 e 0 - - - 2139 48.197 3.249 1.917 1 U 4.770856E+00 0.000000E+00 e 0 - - - 2140 64.195 4.042 4.534 1 U 3.987670E+00 0.000000E+00 e 0 - - - 2141 61.597 3.987 1.513 1 U 4.120622E+00 0.000000E+00 e 0 CA.83 HA.83 HG13.83 #MAP 1829 2142 36.028 3.030 4.622 1 U 4.633329E+00 0.000000E+00 e 0 - - - 2143 21.397 0.760 0.635 1 U 3.636953E+00 0.000000E+00 e 0 - - - 2144 29.601 0.870 0.706 1 U 4.636047E+00 0.000000E+00 e 0 - - - 2145 23.038 0.843 1.988 1 U 4.586591E+00 0.000000E+00 e 0 - - - 2146 28.234 1.389 3.024 1 U 4.574433E+00 0.000000E+00 e 0 - - - 2147 30.559 0.733 0.899 1 U 4.163761E+00 0.000000E+00 e 0 - - - 2148 46.146 3.221 1.935 1 U 4.531921E+00 0.000000E+00 e 0 - - - 2149 61.597 4.807 0.706 1 U 4.219463E+00 0.000000E+00 e 0 - - - 2150 66.246 3.823 4.130 1 U 4.806581E+00 0.000000E+00 e 0 - - - 2151 29.191 2.018 4.868 1 U 4.030722E+00 0.000000E+00 e 0 - - - 2152 52.983 5.026 1.707 1 U 4.131636E+00 0.000000E+00 e 0 CA.36 HA.36 HG.36 #MAP 780 2153 43.822 2.975 2.075 1 U 4.787218E+00 0.000000E+00 e 0 - - - 2154 42.865 2.921 1.988 1 U 4.612355E+00 0.000000E+00 e 0 - - - 2155 28.371 1.909 3.235 1 U 4.733122E+00 0.000000E+00 e 0 - - - 2156 22.218 1.089 0.706 1 U 3.193596E+00 0.000000E+00 e 0 - - - 2157 60.230 3.385 2.023 1 U 4.342633E+00 0.000000E+00 e 0 CA.71 HA.71 HB2.71 #MAP 1506 2158 46.283 3.714 5.360 1 U 3.831333E+00 0.000000E+00 e 0 - - - 2159 55.307 4.507 4.885 1 U 3.505935E+00 0.000000E+00 e 0 - - - 2160 32.199 1.854 3.235 1 U 4.466946E+00 0.000000E+00 e 0 - - - 2161 55.307 4.260 2.321 1 U 4.741358E+00 0.000000E+00 e 0 - - - 2162 41.224 3.030 3.674 1 U 4.560414E+00 0.000000E+00 e 0 - - - 2163 61.597 4.014 2.093 1 U 4.625242E+00 0.000000E+00 e 0 - - - 2164 58.999 4.151 3.024 1 U 5.006742E+00 0.000000E+00 e 0 - - - 2165 23.175 0.514 1.988 1 U 4.791517E+00 0.000000E+00 e 0 - - - 2166 52.436 5.163 2.918 1 U 4.748958E+00 0.000000E+00 e 0 - - - 2167 41.907 1.718 1.268 1 U 4.463954E+00 0.000000E+00 e 0 - - - 2168 50.932 2.975 1.759 1 U 5.144879E+00 0.000000E+00 e 0 - - - 2169 39.583 2.811 4.956 1 U 3.696099E+00 0.000000E+00 e 0 - - - 2170 21.124 0.569 4.552 1 U 4.820345E+00 0.000000E+00 e 0 - - - 2171 56.538 4.725 3.305 1 U 4.376528E+00 0.000000E+00 e 0 - - - 2172 23.995 0.925 2.005 1 U 4.695168E+00 0.000000E+00 e 0 - - - 2173 26.593 1.389 0.653 1 U 4.427970E+00 0.000000E+00 e 0 - - - 2174 31.652 1.690 1.812 1 U 4.460381E+00 0.000000E+00 e 0 - - - 2175 60.777 3.878 1.952 1 U 4.845432E+00 0.000000E+00 e 0 - - - 2176 30.695 3.003 4.481 1 U 2.917109E+00 0.000000E+00 e 0 - - - 2177 51.752 3.085 3.252 1 U 4.877320E+00 0.000000E+00 e 0 - - - 2178 27.824 1.225 4.148 1 U 4.712829E+00 0.000000E+00 e 0 - - - 2179 66.246 3.686 3.832 1 U 4.353060E+00 0.000000E+00 e 0 - - - 2180 52.026 4.096 4.183 1 U 4.107471E+00 0.000000E+00 e 0 - - - 2181 27.003 2.018 4.517 1 U 4.668823E+00 0.000000E+00 e 0 - - - 2182 54.624 4.343 3.832 1 U 4.661749E+00 0.000000E+00 e 0 - - - 2183 25.499 1.882 0.688 1 U 4.385957E+00 0.000000E+00 e 0 - - - 2184 24.952 1.718 1.180 1 U 4.758510E+00 0.000000E+00 e 0 - - - 2185 39.309 3.167 3.357 1 U 4.500190E+00 0.000000E+00 e 0 - - - 2186 61.460 4.124 2.339 1 U 4.453295E+00 0.000000E+00 e 0 - - - 2187 64.058 3.878 4.095 1 U 4.094282E+00 0.000000E+00 e 0 - - - 2188 29.328 1.225 1.671 1 U 4.749788E+00 0.000000E+00 e 0 - - - 2189 45.326 3.577 4.095 1 U 4.699090E+00 0.000000E+00 e 0 - - - 2190 59.409 4.260 1.636 1 U 4.910273E+00 0.000000E+00 e 0 - - - 2191 41.497 2.702 4.411 1 U 3.350030E+00 0.000000E+00 e 0 - - - 2192 46.420 4.425 3.867 1 U 4.702692E+00 0.000000E+00 e 0 - - - 2193 29.054 0.706 0.969 1 U 4.559028E+00 0.000000E+00 e 0 - - - 2194 34.934 2.319 2.163 1 U 4.187329E+00 0.000000E+00 e 0 - - - 2195 48.471 4.260 3.902 1 U 5.085272E+00 0.000000E+00 e 0 - - - 2196 21.944 0.460 0.688 1 U 4.254259E+00 0.000000E+00 e 0 - - - 2197 25.499 0.897 0.688 1 U 4.730070E+00 0.000000E+00 e 0 - - - 2198 40.677 2.675 5.149 1 U 3.928281E+00 0.000000E+00 e 0 - - - 2199 46.967 4.042 4.130 1 U 3.866439E+00 0.000000E+00 e 0 - - - 2200 29.191 2.182 4.850 1 U 4.008089E+00 0.000000E+00 e 0 - - - 2201 34.661 2.401 4.130 1 U 4.611604E+00 0.000000E+00 e 0 - - - 2202 27.687 1.198 5.008 1 U 4.546011E+00 0.000000E+00 e 0 - - - 2203 21.671 1.089 0.056 1 U 4.396603E+00 0.000000E+00 e 0 - - - 2204 41.497 2.921 1.197 1 U 4.274636E+00 0.000000E+00 e 0 - - - 2205 39.583 2.128 4.534 1 U 4.611604E+00 0.000000E+00 e 0 - - - 2206 55.307 4.616 4.956 1 U 4.527950E+00 0.000000E+00 e 0 - - - 2207 21.534 1.225 0.653 1 U 3.981738E+00 0.000000E+00 e 0 - - - 2208 19.893 0.870 0.758 1 U 3.214695E+00 0.000000E+00 e 0 - - - 2209 55.034 4.288 2.374 1 U 4.797918E+00 0.000000E+00 e 0 - - - 2210 29.601 2.428 2.146 1 U 4.327074E+00 0.000000E+00 e 0 - - - 2211 29.465 1.909 1.707 1 U 3.643396E+00 0.000000E+00 e 0 CD.21 HD3.21 HB2.21 #MAP 415 2211 29.465 1.909 1.707 1 U 3.643396E+00 0.000000E+00 e 0 CD.21 HD3.21 HD2.21 #MAP 451 2212 57.222 5.163 2.883 1 U 4.960667E+00 0.000000E+00 e 0 - - - 2213 21.944 0.870 1.127 1 U 4.104810E+00 0.000000E+00 e 0 - - - 2214 55.444 5.026 2.936 1 U 4.521387E+00 0.000000E+00 e 0 - - - 2215 25.226 0.979 0.670 1 U 3.826438E+00 0.000000E+00 e 0 - - - 2216 26.456 1.991 1.812 1 U 5.122168E+00 0.000000E+00 e 0 - - - 2217 55.991 4.589 3.656 1 U 4.124385E+00 0.000000E+00 e 0 - - - 2218 34.797 2.593 4.148 1 U 4.610106E+00 0.000000E+00 e 0 - - - 2219 21.397 1.198 0.864 1 U 3.471799E+00 0.000000E+00 e 0 - - - 2220 32.063 3.003 4.956 1 U 4.435348E+00 0.000000E+00 e 0 - - - 2221 69.254 4.124 1.215 1 U 3.892139E+00 0.000000E+00 e 0 CB.53 HB.53 QG2.53 #MAP 1252 2222 21.808 0.460 0.056 1 U 3.847128E+00 0.000000E+00 e 0 - - - 2223 30.422 2.155 4.271 1 U 4.880658E+00 0.000000E+00 e 0 - - - 2224 27.140 0.733 3.832 1 U 4.370835E+00 0.000000E+00 e 0 - - - 2225 21.534 1.225 4.710 1 U 3.977463E+00 0.000000E+00 e 0 CG2.47 QG2.47 HA.47 #MAP 1086 2226 22.354 0.952 4.640 1 U 4.101830E+00 0.000000E+00 e 0 - - - 2227 56.128 4.725 3.305 1 U 4.646873E+00 0.000000E+00 e 0 - - - 2228 53.393 4.917 4.587 1 U 4.601189E+00 0.000000E+00 e 0 - - - 2229 62.281 4.452 1.988 1 U 4.950370E+00 0.000000E+00 e 0 - - - 2230 49.838 4.698 2.690 1 U 4.760474E+00 0.000000E+00 e 0 - - - 2231 41.907 2.702 4.130 1 U 3.335057E+00 0.000000E+00 e 0 CE.12 HE2.12 HA.12 #MAP 136 2231 41.907 2.702 4.130 1 U 3.335057E+00 0.000000E+00 e 0 CE.12 HE3.12 HA.12 #MAP 137 2232 40.130 3.003 1.549 1 U 4.246212E+00 0.000000E+00 e 0 - - - 2233 41.360 2.839 5.377 1 U 4.554202E+00 0.000000E+00 e 0 - - - 2234 22.901 0.077 0.635 1 U 4.341158E+00 0.000000E+00 e 0 - - - 2235 43.548 3.522 3.235 1 U 4.318965E+00 0.000000E+00 e 0 - - - 2236 42.318 2.839 4.271 1 U 4.399293E+00 0.000000E+00 e 0 - - - 2237 32.199 2.620 0.951 1 U 4.626008E+00 0.000000E+00 e 0 - - - 2238 63.238 3.850 0.934 1 U 4.652273E+00 0.000000E+00 e 0 - - - 2239 39.036 2.975 1.338 1 U 4.847662E+00 0.000000E+00 e 0 - - - 2240 40.814 3.030 1.882 1 U 4.393924E+00 0.000000E+00 e 0 - - - 2241 22.081 0.979 4.657 1 U 3.815981E+00 0.000000E+00 e 0 - - - 2242 25.363 1.007 3.041 1 U 4.614610E+00 0.000000E+00 e 0 - - - 2243 35.344 2.647 4.517 1 U 4.646635E+00 0.000000E+00 e 0 - - - 2244 39.309 2.702 4.517 1 U 4.835121E+00 0.000000E+00 e 0 - - - 2245 66.793 3.878 4.534 1 U 4.324678E+00 0.000000E+00 e 0 - - - 2246 27.140 1.690 3.024 1 U 4.640497E+00 0.000000E+00 e 0 - - - 2247 24.132 0.979 1.794 1 U 4.258968E+00 0.000000E+00 e 0 - - - 2248 45.873 4.288 4.113 1 U 4.864345E+00 0.000000E+00 e 0 - - - 2249 43.411 2.975 2.058 1 U 4.622187E+00 0.000000E+00 e 0 CE.52 HE3.52 HB3.52 #MAP 1190 2250 26.593 1.389 3.832 1 U 4.247897E+00 0.000000E+00 e 0 CD2.28 QD2.28 HA.28 #MAP 547 2251 68.434 3.796 4.341 1 U 4.808487E+00 0.000000E+00 e 0 - - - 2252 28.234 0.870 0.688 1 U 4.231662E+00 0.000000E+00 e 0 - - - 2253 51.069 4.425 3.849 1 U 4.952961E+00 0.000000E+00 e 0 - - - 2254 46.420 4.042 4.113 1 U 3.999170E+00 0.000000E+00 e 0 - - - 2255 21.808 0.596 0.231 1 U 3.571803E+00 0.000000E+00 e 0 - - - 2256 19.893 0.514 0.231 1 U 4.420120E+00 0.000000E+00 e 0 - - - 2257 28.234 0.979 0.706 1 U 4.374452E+00 0.000000E+00 e 0 - - - 2258 36.575 2.210 4.938 1 U 4.563194E+00 0.000000E+00 e 0 - - - 2259 32.063 1.772 3.305 1 U 4.406341E+00 0.000000E+00 e 0 - - - 2260 45.873 4.862 3.006 1 U 4.993140E+00 0.000000E+00 e 0 - - - 2261 31.652 1.909 3.217 1 U 4.314245E+00 0.000000E+00 e 0 - - - 2262 29.191 2.018 3.252 1 U 5.029222E+00 0.000000E+00 e 0 - - - 2263 56.948 4.124 3.814 1 U 4.859352E+00 0.000000E+00 e 0 - - - 2264 34.934 2.128 4.534 1 U 4.228793E+00 0.000000E+00 e 0 - - - 2265 52.573 4.096 4.183 1 U 4.287106E+00 0.000000E+00 e 0 - - - 2266 27.550 1.800 3.726 1 U 5.002621E+00 0.000000E+00 e 0 - - - 2267 54.897 2.784 2.883 1 U 3.071141E+00 0.000000E+00 e 0 - - - 2268 23.859 -0.142 0.231 1 U 4.749419E+00 0.000000E+00 e 0 - - - 2269 56.401 4.069 3.199 1 U 4.509739E+00 0.000000E+00 e 0 CA.88 HA.88 HD3.88 #MAP 1946 2270 68.160 4.124 3.919 1 U 4.448032E+00 0.000000E+00 e 0 - - - 2271 56.811 4.233 1.777 1 U 3.832563E+00 0.000000E+00 e 0 - - - 2272 23.312 0.706 0.987 1 U 4.235783E+00 0.000000E+00 e 0 - - - 2273 19.073 0.870 1.970 1 U 4.610855E+00 0.000000E+00 e 0 - - - 2274 29.601 2.428 2.532 1 U 4.163028E+00 0.000000E+00 e 0 - - - 2275 26.730 1.034 5.026 1 U 5.009145E+00 0.000000E+00 e 0 - - - 2276 57.495 4.124 3.779 1 U 5.170816E+00 0.000000E+00 e 0 - - - 2277 61.324 4.561 4.148 1 U 4.621425E+00 0.000000E+00 e 0 - - - 2278 55.034 4.425 3.849 1 U 4.279060E+00 0.000000E+00 e 0 - - - 2279 31.379 2.018 2.304 1 U 4.724096E+00 0.000000E+00 e 0 - - - 2280 32.063 1.936 0.706 1 U 4.814745E+00 0.000000E+00 e 0 - - - 2281 40.814 2.975 1.566 1 U 4.160469E+00 0.000000E+00 e 0 - - - 2282 41.224 2.975 1.952 1 U 4.735013E+00 0.000000E+00 e 0 - - - 2283 19.620 1.171 4.622 1 U 4.649170E+00 0.000000E+00 e 0 - - - 2284 42.181 3.221 4.165 1 U 4.711172E+00 0.000000E+00 e 0 - - - 2285 29.328 1.718 4.850 1 U 4.171143E+00 0.000000E+00 e 0 - - - 2286 30.559 2.839 3.006 1 U 3.975602E+00 0.000000E+00 e 0 - - - 2287 30.285 1.417 3.024 1 U 4.322291E+00 0.000000E+00 e 0 - - - 2288 28.371 0.843 1.636 1 U 4.899535E+00 0.000000E+00 e 0 - - - 2289 30.559 1.061 0.846 1 U 4.610106E+00 0.000000E+00 e 0 - - - 2290 61.050 4.124 2.339 1 U 4.453883E+00 0.000000E+00 e 0 - - - 2291 44.232 2.975 1.566 1 U 4.187329E+00 0.000000E+00 e 0 - - - 2292 30.559 3.659 4.587 1 U 4.500823E+00 0.000000E+00 e 0 - - - 2293 51.342 3.850 4.025 1 U 4.780915E+00 0.000000E+00 e 0 - - - 2294 43.411 3.030 4.640 1 U 4.351559E+00 0.000000E+00 e 0 - - - 2295 40.677 2.811 4.692 1 U 3.532722E+00 0.000000E+00 e 0 - - - 2296 26.456 1.198 1.724 1 U 4.618388E+00 0.000000E+00 e 0 - - - 2297 45.873 3.850 4.727 1 U 4.034828E+00 0.000000E+00 e 0 - - - 2298 28.097 1.690 1.566 1 U 3.783695E+00 0.000000E+00 e 0 - - - 2299 41.497 2.948 3.252 1 U 4.694318E+00 0.000000E+00 e 0 - - - 2300 22.901 1.034 4.271 1 U 4.667435E+00 0.000000E+00 e 0 - - - 2301 41.087 2.811 1.549 1 U 4.731504E+00 0.000000E+00 e 0 - - - 2302 21.124 0.925 4.148 1 U 4.318492E+00 0.000000E+00 e 0 - - - 2303 37.669 1.991 3.902 1 U 4.699946E+00 0.000000E+00 e 0 - - - 2304 55.854 4.589 5.377 1 U 3.748286E+00 0.000000E+00 e 0 - - - 2305 25.910 1.581 1.724 1 U 4.682950E+00 0.000000E+00 e 0 - - - 2306 25.636 1.034 1.952 1 U 4.328998E+00 0.000000E+00 e 0 CD1.36 QD1.36 HB3.36 #MAP 778 2307 39.993 2.811 4.569 1 U 4.075357E+00 0.000000E+00 e 0 - - - 2308 35.207 2.538 4.060 1 U 4.455648E+00 0.000000E+00 e 0 - - - 2309 60.913 3.850 4.130 1 U 4.814847E+00 0.000000E+00 e 0 - - - 2310 59.409 4.753 1.373 1 U 4.834286E+00 0.000000E+00 e 0 - - - 2311 40.267 2.702 1.461 1 U 4.558337E+00 0.000000E+00 e 0 - - - 2312 27.277 1.991 1.724 1 U 4.008089E+00 0.000000E+00 e 0 - - - 2313 40.267 3.139 5.184 1 U 4.721881E+00 0.000000E+00 e 0 - - - 2314 73.767 4.042 3.674 1 U 3.829288E+00 0.000000E+00 e 0 - - - 2315 51.205 2.784 3.024 1 U 5.093495E+00 0.000000E+00 e 0 - - - 2316 27.824 2.018 4.675 1 U 4.528610E+00 0.000000E+00 e 0 - - - 2317 28.781 2.155 3.393 1 U 4.533249E+00 0.000000E+00 e 0 - - - 2318 47.103 3.440 3.726 1 U 4.670624E+00 0.000000E+00 e 0 - - - 2319 43.138 3.221 4.060 1 U 4.143923E+00 0.000000E+00 e 0 CD.88 HD3.88 HA.88 #MAP 1910 2320 32.746 3.358 3.076 1 U 4.979279E+00 0.000000E+00 e 0 - - - 2321 25.773 1.553 1.689 1 U 5.029222E+00 0.000000E+00 e 0 - - - 2322 23.859 1.007 2.321 1 U 4.901830E+00 0.000000E+00 e 0 - - - 2323 26.867 1.171 2.743 1 U 4.625242E+00 0.000000E+00 e 0 - - - 2324 33.156 2.401 2.304 1 U 4.249164E+00 0.000000E+00 e 0 - - - 2325 66.246 4.561 2.989 1 U 4.809091E+00 0.000000E+00 e 0 - - - 2326 35.891 2.456 2.321 1 U 3.381369E+00 0.000000E+00 e 0 - - - 2327 20.577 0.050 0.635 1 U 4.551460E+00 0.000000E+00 e 0 - - - 2328 61.460 4.698 1.232 1 U 4.081385E+00 0.000000E+00 e 0 CA.47 HA.47 QG2.47 #MAP 1090 2329 26.456 1.444 0.793 1 U 4.597509E+00 0.000000E+00 e 0 - - - 2330 21.808 1.635 1.338 1 U 3.340833E+00 0.000000E+00 e 0 - - - 2331 74.177 3.768 4.060 1 U 4.054281E+00 0.000000E+00 e 0 - - - 2332 33.020 2.155 2.321 1 U 4.641594E+00 0.000000E+00 e 0 - - - 2333 63.511 4.589 3.041 1 U 4.498928E+00 0.000000E+00 e 0 - - - 2334 44.369 3.878 4.007 1 U 4.529933E+00 0.000000E+00 e 0 - - - 2335 57.905 4.260 3.902 1 U 5.000899E+00 0.000000E+00 e 0 - - - 2336 21.808 1.116 0.583 1 U 4.136871E+00 0.000000E+00 e 0 - - - 2337 47.377 4.151 4.727 1 U 4.241184E+00 0.000000E+00 e 0 - - - 2338 35.754 2.210 2.023 1 U 4.221075E+00 0.000000E+00 e 0 CB.1 HB3.1 HB2.1 #MAP 8 2339 59.819 4.178 3.235 1 U 4.601189E+00 0.000000E+00 e 0 - - - 2340 41.224 2.948 4.850 1 U 3.962228E+00 0.000000E+00 e 0 - - - 2341 20.303 0.843 4.007 1 U 4.320864E+00 0.000000E+00 e 0 - - - 2342 50.658 3.249 4.411 1 U 4.820243E+00 0.000000E+00 e 0 CD.54 HD3.54 HA.54 #MAP 1260 2343 32.199 1.718 3.235 1 U 4.565985E+00 0.000000E+00 e 0 - - - 2344 55.854 4.835 1.654 1 U 5.367697E+00 0.000000E+00 e 0 - - - 2345 62.554 4.507 2.023 1 U 4.470556E+00 0.000000E+00 e 0 - - - 2346 34.387 2.237 1.794 1 U 4.632632E+00 0.000000E+00 e 0 - - - 2347 56.538 3.796 4.323 1 U 4.933936E+00 0.000000E+00 e 0 - - - 2348 25.499 0.432 1.197 1 U 4.565985E+00 0.000000E+00 e 0 CG1.64 HG12.64 HG13.64 #MAP 1436 2349 53.803 4.534 2.778 1 U 4.411267E+00 0.000000E+00 e 0 - - - 2350 67.477 3.823 4.376 1 U 4.833868E+00 0.000000E+00 e 0 - - - 2351 21.124 0.925 0.547 1 U 3.660977E+00 0.000000E+00 e 0 - - - 2352 72.126 4.589 3.024 1 U 5.021968E+00 0.000000E+00 e 0 - - - 2353 21.944 1.116 4.692 1 U 4.105806E+00 0.000000E+00 e 0 - - - 2354 39.993 2.675 5.166 1 U 4.912253E+00 0.000000E+00 e 0 - - - 2355 54.760 2.866 1.232 1 U 4.883340E+00 0.000000E+00 e 0 - - - 2356 41.634 1.499 0.741 1 U 4.687558E+00 0.000000E+00 e 0 - - - 2357 40.540 2.921 1.197 1 U 4.759725E+00 0.000000E+00 e 0 - - - 2358 55.854 4.397 2.778 1 U 4.710650E+00 0.000000E+00 e 0 - - - 2359 27.961 2.292 1.988 1 U 4.541280E+00 0.000000E+00 e 0 - - - 2360 21.944 1.116 1.549 1 U 4.474793E+00 0.000000E+00 e 0 - - - 2361 43.411 3.604 3.797 1 U 2.927882E+00 0.000000E+00 e 0 - - - 2362 41.497 2.647 1.777 1 U 4.938887E+00 0.000000E+00 e 0 - - - 2363 21.397 0.760 0.056 1 U 3.514035E+00 0.000000E+00 e 0 - - - 2364 57.222 3.850 4.429 1 U 4.516184E+00 0.000000E+00 e 0 - - - 2365 28.644 1.800 3.217 1 U 5.103944E+00 0.000000E+00 e 0 - - - 2366 58.179 4.561 2.673 1 U 4.911554E+00 0.000000E+00 e 0 - - - 2367 54.350 4.042 3.849 1 U 4.730607E+00 0.000000E+00 e 0 - - - 2368 19.346 1.362 4.025 1 U 4.856330E+00 0.000000E+00 e 0 - - - 2369 15.381 1.007 0.881 1 U 4.028098E+00 0.000000E+00 e 0 - - - 2370 57.905 4.725 3.305 1 U 4.285309E+00 0.000000E+00 e 0 - - - 2371 38.216 2.647 4.323 1 U 5.004612E+00 0.000000E+00 e 0 - - - 2372 31.516 1.471 1.636 1 U 4.787023E+00 0.000000E+00 e 0 - - - 2373 55.581 3.878 4.429 1 U 4.624477E+00 0.000000E+00 e 0 - - - 2374 52.162 3.823 4.341 1 U 5.041711E+00 0.000000E+00 e 0 - - - 2375 25.226 1.007 1.303 1 U 4.112158E+00 0.000000E+00 e 0 - - - 2376 31.789 2.483 2.198 1 U 4.723919E+00 0.000000E+00 e 0 - - - 2377 21.808 1.335 1.724 1 U 4.102821E+00 0.000000E+00 e 0 - - - 2378 14.287 0.897 1.039 1 U 4.433069E+00 0.000000E+00 e 0 - - - 2379 40.950 2.675 4.130 1 U 4.096569E+00 0.000000E+00 e 0 - - - 2380 21.124 0.925 4.446 1 U 4.084903E+00 0.000000E+00 e 0 - - - 2381 60.777 3.850 4.517 1 U 4.584429E+00 0.000000E+00 e 0 - - - 2382 46.967 4.096 3.990 1 U 4.904018E+00 0.000000E+00 e 0 - - - 2383 39.446 2.784 4.710 1 U 3.790114E+00 0.000000E+00 e 0 - - - 2384 28.781 2.018 4.517 1 U 5.043673E+00 0.000000E+00 e 0 - - - 2385 64.605 3.960 4.675 1 U 3.874135E+00 0.000000E+00 e 0 - - - 2386 52.162 4.534 3.147 1 U 5.004612E+00 0.000000E+00 e 0 - - - 2387 59.136 4.288 0.951 1 U 4.609358E+00 0.000000E+00 e 0 - - - 2388 52.983 4.862 1.162 1 U 4.927230E+00 0.000000E+00 e 0 - - - 2389 60.366 3.385 2.146 1 U 4.113504E+00 0.000000E+00 e 0 CA.71 HA.71 HB3.71 #MAP 1511 2390 31.105 1.581 2.971 1 U 4.630622E+00 0.000000E+00 e 0 - - - 2391 47.377 4.042 4.850 1 U 3.860574E+00 0.000000E+00 e 0 - - - 2392 22.354 1.089 4.200 1 U 4.734292E+00 0.000000E+00 e 0 - - - 2393 21.808 1.116 4.710 1 U 4.118240E+00 0.000000E+00 e 0 - - - 2394 29.738 1.800 1.268 1 U 4.886594E+00 0.000000E+00 e 0 - - - 2395 34.934 4.343 3.305 1 U 4.860326E+00 0.000000E+00 e 0 - - - 2396 38.899 2.346 4.411 1 U 4.368778E+00 0.000000E+00 e 0 - - - 2397 48.881 3.878 4.534 1 U 4.420678E+00 0.000000E+00 e 0 - - - 2398 43.548 3.249 2.146 1 U 4.448615E+00 0.000000E+00 e 0 - - - 2399 17.706 0.788 4.885 1 U 3.932199E+00 0.000000E+00 e 0 - - - 2400 40.814 3.003 2.075 1 U 4.656352E+00 0.000000E+00 e 0 - - - 2401 52.026 3.987 4.341 1 U 4.033652E+00 0.000000E+00 e 0 - - - 2402 32.063 1.663 2.725 1 U 4.220672E+00 0.000000E+00 e 0 CB.24 HB.24 HA.24 #MAP 500 2403 68.023 4.014 3.849 1 U 3.371224E+00 0.000000E+00 e 0 - - - 2404 46.283 3.577 3.709 1 U 2.724038E+00 0.000000E+00 e 0 - - - 2405 24.542 1.034 1.584 1 U 4.932614E+00 0.000000E+00 e 0 - - - 2406 21.808 1.690 1.338 1 U 3.555881E+00 0.000000E+00 e 0 - - - 2407 27.003 1.389 1.180 1 U 4.426843E+00 0.000000E+00 e 0 - - - 2408 21.808 1.444 1.320 1 U 2.833254E+00 0.000000E+00 e 0 - - - 2409 35.344 1.882 3.287 1 U 4.679121E+00 0.000000E+00 e 0 - - - 2410 21.397 0.760 1.671 1 U 4.202398E+00 0.000000E+00 e 0 - - - 2411 32.473 3.604 5.922 1 U 5.185156E+00 0.000000E+00 e 0 - - - 2412 32.883 2.401 0.934 1 U 4.993663E+00 0.000000E+00 e 0 - - - 2413 21.944 -0.115 1.092 1 U 4.473579E+00 0.000000E+00 e 0 - - - 2414 37.258 2.811 4.885 1 U 4.066897E+00 0.000000E+00 e 0 - - - 2415 59.683 4.151 1.759 1 U 4.649091E+00 0.000000E+00 e 0 - - - 2416 21.671 1.143 0.951 1 U 3.093938E+00 0.000000E+00 e 0 - - - 2417 42.865 1.936 0.706 1 U 4.527950E+00 0.000000E+00 e 0 - - - 2418 63.648 3.632 4.341 1 U 3.885319E+00 0.000000E+00 e 0 - - - 2419 29.601 1.034 0.846 1 U 4.230841E+00 0.000000E+00 e 0 - - - 2420 29.738 3.030 3.884 1 U 5.136220E+00 0.000000E+00 e 0 - - - 2421 23.722 1.007 4.640 1 U 4.441082E+00 0.000000E+00 e 0 - - - 2422 31.242 2.046 2.304 1 U 4.741176E+00 0.000000E+00 e 0 - - - 2423 19.757 0.760 4.657 1 U 3.166579E+00 0.000000E+00 e 0 CG2.64 QG2.64 HA.64 #MAP 1411 2424 21.124 0.542 4.517 1 U 4.856330E+00 0.000000E+00 e 0 - - - 2425 67.477 3.796 4.341 1 U 4.746935E+00 0.000000E+00 e 0 - - - 2426 22.218 0.706 1.197 1 U 4.130942E+00 0.000000E+00 e 0 - - - 2427 64.058 3.878 3.955 1 U 4.086831E+00 0.000000E+00 e 0 - - - 2428 59.136 4.014 0.951 1 U 4.650282E+00 0.000000E+00 e 0 - - - 2429 17.432 1.253 0.969 1 U 4.044921E+00 0.000000E+00 e 0 - - - 2430 21.124 0.542 4.938 1 U 4.794563E+00 0.000000E+00 e 0 - - - 2431 55.307 4.534 3.340 1 U 4.576562E+00 0.000000E+00 e 0 - - - 2432 23.722 1.335 4.323 1 U 4.639557E+00 0.000000E+00 e 0 - - - 2433 41.907 2.921 3.252 1 U 4.344605E+00 0.000000E+00 e 0 - - - 2434 46.420 4.014 4.850 1 U 4.000000E+00 0.000000E+00 e 0 - - - 2435 59.409 3.796 4.323 1 U 4.693045E+00 0.000000E+00 e 0 - - - 2436 27.824 2.046 2.778 1 U 5.113154E+00 0.000000E+00 e 0 - - - 2437 21.124 0.925 2.620 1 U 4.447450E+00 0.000000E+00 e 0 - - - 2438 54.760 3.085 3.235 1 U 4.312835E+00 0.000000E+00 e 0 - - - 2439 38.763 2.893 4.394 1 U 4.596043E+00 0.000000E+00 e 0 - - - 2440 44.095 3.221 4.060 1 U 4.598243E+00 0.000000E+00 e 0 - - - 2441 41.360 2.921 4.938 1 U 4.430231E+00 0.000000E+00 e 0 - - - 2442 44.642 4.233 3.884 1 U 4.598243E+00 0.000000E+00 e 0 - - - 2443 68.844 4.096 4.183 1 U 3.767609E+00 0.000000E+00 e 0 - - - 2444 43.548 3.796 4.113 1 U 4.730428E+00 0.000000E+00 e 0 - - - 2445 60.093 4.643 0.969 1 U 4.283965E+00 0.000000E+00 e 0 - - - 2446 27.140 1.307 1.180 1 U 3.753762E+00 0.000000E+00 e 0 - - - 2447 63.238 4.260 4.411 1 U 4.465149E+00 0.000000E+00 e 0 - - - 2448 32.610 2.538 2.321 1 U 4.669805E+00 0.000000E+00 e 0 - - - 2449 35.891 2.346 2.532 1 U 4.530595E+00 0.000000E+00 e 0 - - - 2450 25.773 1.307 1.478 1 U 4.902175E+00 0.000000E+00 e 0 - - - 2451 29.054 1.745 4.130 1 U 4.945705E+00 0.000000E+00 e 0 - - - 2452 21.534 0.514 1.584 1 U 4.915880E+00 0.000000E+00 e 0 - - - 2453 24.405 0.979 0.706 1 U 4.710389E+00 0.000000E+00 e 0 - - - 2454 29.601 2.839 2.304 1 U 4.745376E+00 0.000000E+00 e 0 - - - 2455 25.499 0.624 1.671 1 U 5.229737E+00 0.000000E+00 e 0 - - - 2456 23.995 1.389 1.619 1 U 4.511023E+00 0.000000E+00 e 0 - - - 2457 31.789 1.471 1.707 1 U 4.618388E+00 0.000000E+00 e 0 - - - 2458 43.548 3.221 2.269 1 U 4.588036E+00 0.000000E+00 e 0 - - - 2459 42.865 2.948 4.271 1 U 4.532585E+00 0.000000E+00 e 0 - - - 2460 36.438 2.811 2.304 1 U 4.745835E+00 0.000000E+00 e 0 - - - 2461 21.944 0.569 1.303 1 U 4.364683E+00 0.000000E+00 e 0 - - - 2462 59.683 4.315 3.375 1 U 4.643874E+00 0.000000E+00 e 0 - - - 2463 22.354 1.198 0.583 1 U 4.609358E+00 0.000000E+00 e 0 - - - 2464 21.397 1.225 4.517 1 U 4.214652E+00 0.000000E+00 e 0 - - - 2465 43.411 2.975 1.777 1 U 5.005942E+00 0.000000E+00 e 0 - - - 2466 29.328 1.827 1.707 1 U 3.361042E+00 0.000000E+00 e 0 - - - 2467 25.636 1.444 1.057 1 U 4.748958E+00 0.000000E+00 e 0 CG1.18 HG13.18 HG12.18 #MAP 368 2468 29.738 0.460 0.231 1 U 4.582274E+00 0.000000E+00 e 0 - - - 2469 21.944 -0.142 0.793 1 U 4.722500E+00 0.000000E+00 e 0 - - - 2470 25.226 0.733 0.987 1 U 3.863390E+00 0.000000E+00 e 0 - - - 2471 25.226 0.979 2.831 1 U 4.651157E+00 0.000000E+00 e 0 - - - 2472 46.967 4.069 3.709 1 U 4.889750E+00 0.000000E+00 e 0 - - - 2473 29.601 3.030 5.096 1 U 4.627542E+00 0.000000E+00 e 0 - - - 2474 41.087 2.128 4.517 1 U 4.893262E+00 0.000000E+00 e 0 - - - 2475 16.748 1.909 2.075 1 U 4.052761E+00 0.000000E+00 e 0 - - - 2476 19.757 1.034 1.636 1 U 4.967195E+00 0.000000E+00 e 0 - - - 2477 33.840 2.593 2.444 1 U 2.884961E+00 0.000000E+00 e 0 CG.79 HG3.79 HG2.79 #MAP 1734 2478 32.473 2.292 4.411 1 U 3.745307E+00 0.000000E+00 e 0 CB.54 HB3.54 HA.54 #MAP 1256 2479 36.165 1.827 4.850 1 U 4.110480E+00 0.000000E+00 e 0 - - - 2480 34.250 2.073 0.969 1 U 4.771141E+00 0.000000E+00 e 0 - - - 2481 42.044 3.030 4.885 1 U 3.880818E+00 0.000000E+00 e 0 - - - 2482 30.969 1.362 4.007 1 U 5.032531E+00 0.000000E+00 e 0 - - - 2483 30.559 3.030 3.867 1 U 3.597120E+00 0.000000E+00 e 0 CB.10 HB2.10 HB3.10 #MAP 101 2484 64.879 3.659 3.568 1 U 4.669069E+00 0.000000E+00 e 0 - - - 2485 40.267 3.003 1.338 1 U 4.516184E+00 0.000000E+00 e 0 - - - 2486 43.685 1.444 2.392 1 U 4.985076E+00 0.000000E+00 e 0 - - - 2487 53.393 4.479 2.848 1 U 4.610106E+00 0.000000E+00 e 0 - - - 2488 31.926 2.346 4.587 1 U 4.700032E+00 0.000000E+00 e 0 - - - 2489 32.610 2.237 4.517 1 U 4.216652E+00 0.000000E+00 e 0 - - - 2490 40.677 2.675 5.360 1 U 4.148553E+00 0.000000E+00 e 0 - - - 2491 26.183 1.225 1.390 1 U 4.892467E+00 0.000000E+00 e 0 - - - 2492 64.195 4.589 2.971 1 U 4.835329E+00 0.000000E+00 e 0 - - - 2493 36.165 2.210 1.794 1 U 4.624477E+00 0.000000E+00 e 0 - - - 2494 37.805 1.854 1.531 1 U 4.937676E+00 0.000000E+00 e 0 - - - 2495 40.540 2.975 5.377 1 U 4.611604E+00 0.000000E+00 e 0 - - - 2496 38.899 2.374 4.710 1 U 3.774761E+00 0.000000E+00 e 0 - - - 2497 46.146 3.003 1.390 1 U 4.749511E+00 0.000000E+00 e 0 - - - 2498 30.695 3.030 6.167 1 U 3.631574E+00 0.000000E+00 e 0 - - - 2499 27.824 2.018 2.602 1 U 5.237921E+00 0.000000E+00 e 0 - - - 2500 29.328 1.745 3.902 1 U 4.849259E+00 0.000000E+00 e 0 - - - 2501 33.020 2.593 2.427 1 U 4.706314E+00 0.000000E+00 e 0 - - - 2502 20.850 0.050 0.635 1 U 4.489537E+00 0.000000E+00 e 0 - - - 2503 48.881 4.178 4.060 1 U 4.773429E+00 0.000000E+00 e 0 - - - 2504 22.491 1.089 5.026 1 U 5.008477E+00 0.000000E+00 e 0 - - - 2505 45.736 4.014 4.727 1 U 4.163395E+00 0.000000E+00 e 0 - - - 2506 46.283 3.714 3.375 1 U 4.011753E+00 0.000000E+00 e 0 - - - 2507 21.534 1.499 1.215 1 U 3.214215E+00 0.000000E+00 e 0 - - - 2508 25.499 1.800 0.987 1 U 3.887583E+00 0.000000E+00 e 0 - - - 2509 60.093 4.260 2.760 1 U 4.883564E+00 0.000000E+00 e 0 - - - 2510 31.652 1.827 1.338 1 U 4.934177E+00 0.000000E+00 e 0 - - - 2511 36.301 1.800 4.850 1 U 4.084262E+00 0.000000E+00 e 0 - - - 2512 50.111 4.862 1.355 1 U 4.571605E+00 0.000000E+00 e 0 - - - 2513 14.424 0.241 0.758 1 U 4.434207E+00 0.000000E+00 e 0 CD1.64 QD1.64 QG2.64 #MAP 1426 2514 54.213 4.917 2.866 1 U 5.281204E+00 0.000000E+00 e 0 - - - 2515 26.593 1.198 1.636 1 U 5.131770E+00 0.000000E+00 e 0 - - - 2516 66.519 3.878 4.446 1 U 3.944371E+00 0.000000E+00 e 0 - - - 2517 59.956 4.589 2.251 1 U 5.023194E+00 0.000000E+00 e 0 - - - 2518 67.203 3.659 3.849 1 U 4.981721E+00 0.000000E+00 e 0 - - - 2519 26.867 1.198 2.918 1 U 4.348570E+00 0.000000E+00 e 0 - - - 2520 28.507 1.335 3.217 1 U 5.250832E+00 0.000000E+00 e 0 - - - 2521 27.961 0.706 0.864 1 U 4.266751E+00 0.000000E+00 e 0 - - - 2522 60.230 4.589 0.934 1 U 4.444548E+00 0.000000E+00 e 0 - - - 2523 22.491 1.089 0.565 1 U 4.106472E+00 0.000000E+00 e 0 - - - 2524 31.516 2.073 2.198 1 U 4.483968E+00 0.000000E+00 e 0 - - - 2525 49.838 4.671 2.620 1 U 4.641202E+00 0.000000E+00 e 0 - - - 2526 21.124 0.925 1.724 1 U 4.565286E+00 0.000000E+00 e 0 - - - 2527 59.546 4.807 4.956 1 U 4.851822E+00 0.000000E+00 e 0 - - - 2528 36.301 3.003 1.707 1 U 4.702778E+00 0.000000E+00 e 0 - - - 2529 25.910 1.335 1.654 1 U 4.892240E+00 0.000000E+00 e 0 - - - 2530 39.309 2.237 4.517 1 U 4.468147E+00 0.000000E+00 e 0 CG.84 HG3.84 HA.84 #MAP 1845 2531 30.285 1.991 5.026 1 U 4.852571E+00 0.000000E+00 e 0 - - - 2532 43.411 3.796 4.727 1 U 2.686243E+00 0.000000E+00 e 0 - - - 2533 58.452 4.260 3.884 1 U 4.594580E+00 0.000000E+00 e 0 - - - 2534 35.071 2.811 4.253 1 U 5.189942E+00 0.000000E+00 e 0 - - - 2535 52.299 4.671 2.690 1 U 4.211863E+00 0.000000E+00 e 0 - - - 2536 30.559 3.030 3.235 1 U 3.837721E+00 0.000000E+00 e 0 - - - 2537 28.097 2.319 2.058 1 U 4.791615E+00 0.000000E+00 e 0 - - - 2538 18.936 0.542 0.354 1 U 4.822495E+00 0.000000E+00 e 0 - - - 2539 61.460 4.151 1.970 1 U 4.970229E+00 0.000000E+00 e 0 - - - 2540 25.226 0.979 2.778 1 U 4.527950E+00 0.000000E+00 e 0 - - - 2541 32.063 2.374 2.971 1 U 4.761130E+00 0.000000E+00 e 0 - - - 2542 27.140 0.952 4.288 1 U 4.671937E+00 0.000000E+00 e 0 - - - 2543 21.944 0.186 0.635 1 U 3.498181E+00 0.000000E+00 e 0 - - - 2544 28.371 2.155 2.514 1 U 4.786634E+00 0.000000E+00 e 0 - - - 2545 57.495 4.561 1.742 1 U 4.919879E+00 0.000000E+00 e 0 - - - 2546 21.944 1.061 0.231 1 U 4.462760E+00 0.000000E+00 e 0 - - - 2547 41.634 1.335 4.657 1 U 4.692198E+00 0.000000E+00 e 0 - - - 2548 23.038 0.897 1.145 1 U 4.442813E+00 0.000000E+00 e 0 - - - 2549 53.666 3.850 4.429 1 U 4.596775E+00 0.000000E+00 e 0 - - - 2550 54.897 2.866 3.849 1 U 3.330041E+00 0.000000E+00 e 0 - - - 2551 19.073 0.843 1.988 1 U 4.596043E+00 0.000000E+00 e 0 - - - 2552 42.318 2.319 1.355 1 U 4.809191E+00 0.000000E+00 e 0 - - - 2553 18.116 1.171 0.811 1 U 4.410169E+00 0.000000E+00 e 0 - - - 2554 70.759 4.096 4.183 1 U 4.411816E+00 0.000000E+00 e 0 - - - 2555 26.320 0.624 0.899 1 U 3.335368E+00 0.000000E+00 e 0 - - - 2556 64.879 3.878 4.165 1 U 4.783042E+00 0.000000E+00 e 0 - - - 2557 34.934 2.811 4.481 1 U 4.646319E+00 0.000000E+00 e 0 - - - 2558 29.191 0.979 1.794 1 U 4.702520E+00 0.000000E+00 e 0 - - - 2559 31.926 2.210 0.987 1 U 4.334805E+00 0.000000E+00 e 0 - - - 2560 26.867 1.034 0.635 1 U 4.279060E+00 0.000000E+00 e 0 - - - 2561 32.336 2.292 2.760 1 U 4.932494E+00 0.000000E+00 e 0 - - - 2562 56.675 4.534 2.111 1 U 4.507818E+00 0.000000E+00 e 0 - - - 2563 23.995 1.526 1.707 1 U 5.152989E+00 0.000000E+00 e 0 - - - 2564 41.771 2.647 1.900 1 U 4.794563E+00 0.000000E+00 e 0 - - - 2565 55.854 4.589 3.726 1 U 4.189240E+00 0.000000E+00 e 0 - - - 2566 60.777 4.452 4.253 1 U 4.857947E+00 0.000000E+00 e 0 - - - 2567 51.889 3.741 2.163 1 U 4.835747E+00 0.000000E+00 e 0 - - - 2568 31.516 2.593 2.198 1 U 5.250274E+00 0.000000E+00 e 0 - - - 2569 64.605 4.233 4.376 1 U 4.654829E+00 0.000000E+00 e 0 - - - 2570 56.675 4.124 2.339 1 U 4.743181E+00 0.000000E+00 e 0 - - - 2571 24.132 0.870 1.039 1 U 4.411816E+00 0.000000E+00 e 0 - - - 2572 62.144 4.425 1.724 1 U 4.836166E+00 0.000000E+00 e 0 - - - 2573 49.838 3.057 3.217 1 U 4.547369E+00 0.000000E+00 e 0 - - - 2574 28.097 1.553 0.916 1 U 4.850219E+00 0.000000E+00 e 0 - - - 2575 23.995 0.651 0.899 1 U 4.436491E+00 0.000000E+00 e 0 - - - 2576 43.548 3.167 4.675 1 U 4.570900E+00 0.000000E+00 e 0 - - - 2577 36.575 2.729 3.393 1 U 4.815659E+00 0.000000E+00 e 0 - - - 2578 22.901 3.030 4.622 1 U 4.829193E+00 0.000000E+00 e 0 - - - 2579 48.060 4.069 4.165 1 U 4.527950E+00 0.000000E+00 e 0 - - - 2580 26.320 0.952 0.846 1 U 3.781634E+00 0.000000E+00 e 0 - - - 2581 33.156 2.018 2.321 1 U 4.769241E+00 0.000000E+00 e 0 - - - 2582 12.920 0.651 4.517 1 U 4.113841E+00 0.000000E+00 e 0 CG2.94 QG2.94 HA.94 #MAP 2061 2583 19.757 1.034 0.828 1 U 3.981738E+00 0.000000E+00 e 0 - - - 2584 44.779 3.577 3.235 1 U 5.362722E+00 0.000000E+00 e 0 - - - 2585 58.726 4.096 1.619 1 U 5.104097E+00 0.000000E+00 e 0 - - - 2586 58.452 3.686 1.707 1 U 4.818100E+00 0.000000E+00 e 0 - - - 2587 56.675 4.643 5.131 1 U 4.890542E+00 0.000000E+00 e 0 - - - 2588 45.736 2.237 4.499 1 U 4.880658E+00 0.000000E+00 e 0 - - - 2589 20.167 0.843 0.337 1 U 4.520083E+00 0.000000E+00 e 0 - - - 2590 14.424 0.925 1.057 1 U 4.719849E+00 0.000000E+00 e 0 - - - 2591 61.734 3.987 4.130 1 U 4.542628E+00 0.000000E+00 e 0 - - - 2592 21.671 1.307 0.951 1 U 3.428341E+00 0.000000E+00 e 0 - - - 2593 40.267 2.018 4.622 1 U 4.615364E+00 0.000000E+00 e 0 - - - 2594 59.819 4.178 4.095 1 U 3.534117E+00 0.000000E+00 e 0 - - - 2595 54.624 3.850 4.429 1 U 4.656834E+00 0.000000E+00 e 0 - - - 2596 37.532 2.374 3.393 1 U 5.251577E+00 0.000000E+00 e 0 - - - 2597 51.752 3.030 1.707 1 U 4.699176E+00 0.000000E+00 e 0 - - - 2598 28.507 1.991 2.075 1 U 5.253068E+00 0.000000E+00 e 0 - - - 2599 14.697 0.241 1.180 1 U 4.809292E+00 0.000000E+00 e 0 - - - 2600 21.534 1.198 0.688 1 U 3.995860E+00 0.000000E+00 e 0 - - - 2601 42.044 1.936 0.987 1 U 4.664018E+00 0.000000E+00 e 0 - - - 2602 40.267 3.112 5.166 1 U 4.971497E+00 0.000000E+00 e 0 - - - 2603 56.264 4.561 2.778 1 U 4.042530E+00 0.000000E+00 e 0 - - - 2604 40.267 3.003 1.390 1 U 4.334319E+00 0.000000E+00 e 0 - - - 2605 27.961 0.678 0.073 1 U 4.527291E+00 0.000000E+00 e 0 - - - 2606 42.318 2.975 4.833 1 U 3.861872E+00 0.000000E+00 e 0 - - - 2607 69.117 4.260 4.464 1 U 4.988446E+00 0.000000E+00 e 0 - - - 2608 42.318 2.975 4.710 1 U 3.725579E+00 0.000000E+00 e 0 - - - 2609 42.044 2.319 1.074 1 U 4.912720E+00 0.000000E+00 e 0 CB.18 HB.18 HG12.18 #MAP 365 2610 45.736 4.096 4.727 1 U 4.463954E+00 0.000000E+00 e 0 - - - 2611 40.267 2.374 4.622 1 U 4.816370E+00 0.000000E+00 e 0 - - - 2612 28.781 1.007 1.689 1 U 4.888396E+00 0.000000E+00 e 0 - - - 2613 21.534 0.870 2.075 1 U 4.331411E+00 0.000000E+00 e 0 - - - 2614 41.497 2.948 1.724 1 U 4.217454E+00 0.000000E+00 e 0 - - - 2615 34.797 2.100 4.587 1 U 5.046627E+00 0.000000E+00 e 0 - - - 2616 42.728 3.221 4.060 1 U 4.443391E+00 0.000000E+00 e 0 - - - 2617 31.926 2.374 4.569 1 U 4.693639E+00 0.000000E+00 e 0 - - - 2618 45.873 3.850 4.850 1 U 3.853063E+00 0.000000E+00 e 0 - - - 2619 22.081 0.843 3.919 1 U 4.747119E+00 0.000000E+00 e 0 - - - 2620 25.910 1.608 1.478 1 U 4.982365E+00 0.000000E+00 e 0 - - - 2621 61.324 4.014 4.429 1 U 4.944850E+00 0.000000E+00 e 0 - - - 2622 62.417 4.014 2.111 1 U 4.551460E+00 0.000000E+00 e 0 - - - 2623 20.440 0.678 1.619 1 U 4.957550E+00 0.000000E+00 e 0 - - - 2624 44.779 1.663 4.271 1 U 4.585149E+00 0.000000E+00 e 0 - - - 2625 75.271 3.932 4.060 1 U 4.455648E+00 0.000000E+00 e 0 - - - 2626 66.246 3.987 4.113 1 U 4.883340E+00 0.000000E+00 e 0 - - - 2627 26.867 1.444 1.197 1 U 4.613106E+00 0.000000E+00 e 0 - - - 2628 21.397 1.198 1.390 1 U 3.904629E+00 0.000000E+00 e 0 - - - 2629 32.336 2.620 0.934 1 U 4.597509E+00 0.000000E+00 e 0 - - - 2630 72.536 4.589 2.971 1 U 5.006742E+00 0.000000E+00 e 0 - - - 2631 39.309 3.003 1.390 1 U 4.588036E+00 0.000000E+00 e 0 - - - 2632 41.497 2.620 5.447 1 U 3.702833E+00 0.000000E+00 e 0 - - - 2633 21.944 0.050 -0.436 1 U 4.916232E+00 0.000000E+00 e 0 - - - 2634 67.613 3.932 3.849 1 U 4.387014E+00 0.000000E+00 e 0 - - - 2635 58.726 4.096 2.339 1 U 4.516184E+00 0.000000E+00 e 0 - - - 2636 41.771 2.428 2.304 1 U 4.974166E+00 0.000000E+00 e 0 - - - 2637 31.926 3.003 5.360 1 U 4.710302E+00 0.000000E+00 e 0 - - - 2638 68.844 4.124 1.197 1 U 3.727604E+00 0.000000E+00 e 0 CB.69 HB.69 QG2.69 #MAP 1490 2639 26.183 0.678 1.900 1 U 4.540607E+00 0.000000E+00 e 0 - - - 2640 36.985 3.276 4.481 1 U 4.540607E+00 0.000000E+00 e 0 - - - 2641 59.956 3.905 2.005 1 U 5.204660E+00 0.000000E+00 e 0 - - - 2642 67.477 3.987 0.934 1 U 4.829400E+00 0.000000E+00 e 0 - - - 2643 19.620 0.952 0.828 1 U 3.753762E+00 0.000000E+00 e 0 - - - 2644 25.226 1.362 0.987 1 U 3.605486E+00 0.000000E+00 e 0 - - - 2645 21.944 0.979 0.231 1 U 4.237440E+00 0.000000E+00 e 0 - - - 2646 42.318 2.975 4.095 1 U 4.690338E+00 0.000000E+00 e 0 - - - 2647 26.046 0.514 1.619 1 U 4.935743E+00 0.000000E+00 e 0 - - - 2648 39.446 2.729 4.569 1 U 5.159871E+00 0.000000E+00 e 0 - - - 2649 21.944 0.542 1.619 1 U 4.503993E+00 0.000000E+00 e 0 - - - 2650 26.730 1.471 2.918 1 U 4.379133E+00 0.000000E+00 e 0 - - - 2651 56.811 4.534 1.531 1 U 5.080530E+00 0.000000E+00 e 0 - - - 2652 58.589 4.425 4.727 1 U 4.112494E+00 0.000000E+00 e 0 - - - 2653 21.944 0.432 0.828 1 U 4.527950E+00 0.000000E+00 e 0 - - - PKTBFF.shift_assignment/HCCHTOCSY_@ALI_@FLYA_asn.list Assignment w1 w2 w3 58CG-58HG2-58HB2 34.250 2.237 2.005 58CG-58HG3-58HB2 34.250 2.237 2.005 58CG-58HG2-58HB3 34.250 2.237 2.005 58CG-58HG3-58HB3 34.250 2.237 2.005 ?-?-? 30.832 0.306 0.238 73CB-73HB2-73HA 37.396 2.633 4.523 48CB-48HB2-48HA 41.360 2.959 5.368 39CG2-39HG2-39HA 21.808 0.470 4.188 21CB-21HB2-21HA 32.267 1.705 3.678 96CG-96HG2-96HA 36.576 2.116 4.529 96CG-96HG3-96HA 36.576 2.116 4.529 28CB-28HB2-28HB3 41.359 0.478 1.374 28CB-28HB2-28HD2 41.359 0.478 1.374 78CG-78HG2-78HB3 38.079 1.952 2.309 55CG1-55HG1-55HA 20.714 0.941 4.011 55CG2-55HG2-55HA 20.714 0.941 4.011 1CG-1HG3-1HB3 32.610 2.139 2.228 84CB-84HB3-84HG3 32.610 2.139 2.228 21CG-21HG2-21HE2 24.906 1.416 3.018 21CG-21HG2-21HE3 24.906 1.416 3.018 52CG-52HG3-52HE3 24.906 1.416 3.018 68CB-68HB2-68HA 40.677 2.638 4.458 68CB-68HB3-68HA 40.677 2.638 4.458 81CA-81HA-81HB2 55.171 4.301 1.643 96CG-96HG2-96HB2 36.575 2.117 1.731 96CG-96HG3-96HB2 36.575 2.117 1.731 37CB-37HB2-37HG3 31.789 1.457 2.029 34CA-34HA-34HB2 55.306 4.779 2.272 ?-?-? 55.307 4.744 2.263 50CD-50HD3-50HD2 51.342 4.020 3.733 80CB-80HB3-80HG3 29.601 2.304 2.523 96CB-96HB2-96HG2 32.884 1.729 2.116 96CB-96HB2-96HG3 32.884 1.729 2.116 13CD-13HD3-13HA 43.005 2.662 4.279 13CD-13HD2-13HA 43.001 2.602 4.279 12CG-12HG2-12HE2 24.679 1.158 2.701 12CG-12HG2-12HE3 24.679 1.158 2.701 94CG1-94HG13-94HG2 26.867 1.182 0.640 61CB-61HB2-61HA 32.951 3.070 5.931 82CA-82HA3-82HA2 46.284 4.024 3.893 ?-?-? 19.892 0.268 0.465 39CG1-39HG1-39HG2 19.893 0.227 0.456 30CG-30HG3-30HE2 24.850 1.352 2.987 30CG-30HG3-30HE3 24.850 1.352 2.987 12CG-12HG3-12HE2 24.677 1.245 2.701 12CG-12HG3-12HE3 24.677 1.245 2.701 29CA-29HA-29HB2 60.503 4.133 3.839 28CB-28HB3-28HA 41.497 1.373 3.840 55CB-55HB-55HG1 32.337 2.095 0.941 55CB-55HB-55HG2 32.337 2.095 0.941 16CG-16HG3-16HD3 27.279 1.584 3.253 16CG-16HG2-16HD3 27.276 1.511 3.259 23CB-23HB2-23HA 37.670 2.769 4.262 79CG-79HG2-79HA 33.840 2.443 4.145 74CD2-74HD2-74HG 26.319 0.851 1.612 28CA-28HA-28HB2 58.314 3.834 0.476 89CA-89HA-89HB 60.092 4.297 2.000 94CG2-94HG2-94HB 12.783 0.639 1.697 72CB-72HB2-72HD2 30.012 1.927 3.229 72CB-72HB3-72HD2 30.012 1.927 3.229 72CB-72HB2-72HD3 30.012 1.927 3.229 72CB-72HB3-72HD3 30.012 1.927 3.229 54CG-54HG3-54HB3 27.550 1.812 2.279 59CB-59HB2-59HA 39.309 3.180 5.145 59CB-59HB3-59HA 39.309 3.180 5.145 13CG-13HG3-13HD2 26.867 1.444 2.602 28CA-28HA-28HB3 58.315 3.835 1.364 28CA-28HA-28HD2 58.315 3.835 1.364 36CD2-36HD2-36HG 27.004 1.186 1.714 94CG1-94HG13-94HB 27.004 1.186 1.714 ?-?-? 32.192 1.950 1.712 21CB-21HB3-21HD2 32.197 1.876 1.698 64CD1-64HD1-64HB 14.014 0.254 1.642 37CB-37HB3-37HG3 31.789 1.813 2.029 25CA-25HA-25HB3 56.128 4.206 2.708 ?-?-? 26.729 2.144 2.769 38CG1-38HG1-38HA 20.850 0.389 4.016 13CD-13HD2-13HG2 43.001 2.628 1.368 13CD-13HD3-13HG2 43.001 2.628 1.368 70CA-70HA-70HB3 60.503 4.331 3.365 4CA-4HA-4HB3 60.093 3.891 3.444 20CA-20HA-20HB3 60.093 3.891 3.444 41CD-41HD2-41HA 29.601 1.663 3.235 12CB-12HB2-12HG2 32.746 1.674 1.154 12CB-12HB3-12HG2 32.746 1.674 1.154 23CA-23HA-23HB3 60.913 4.249 2.978 81CB-81HB2-81HA 42.865 1.646 4.295 ?-?-? 59.136 4.599 3.023 ?-?-? 20.850 0.409 1.623 38CG1-38HG1-38HB 20.849 0.370 1.620 50CG-50HG2-50HB3 27.823 2.053 2.368 90CG-90HG2-90HB3 27.826 2.030 2.311 62CA-62HA-62HB3 55.444 5.053 3.112 58CA-58HA-58HB2 56.128 4.494 1.995 58CA-58HA-58HB3 56.128 4.494 1.995 82CA-82HA2-82HA3 46.283 3.889 4.014 46CG2-46HG2-46HB 22.355 0.527 1.980 ?-?-? 63.648 3.823 4.341 74CB-74HB3-74HD1 42.044 1.675 0.994 77CB-77HB2-77HD1 42.044 1.675 0.994 77CB-77HB2-77HD2 42.044 1.675 0.994 84CA-84HA-84HG3 55.444 4.516 2.229 12CE-12HE2-12HD2 41.907 2.710 1.467 12CE-12HE3-12HD2 41.907 2.710 1.467 12CE-12HE2-12HD3 41.907 2.710 1.467 12CE-12HE3-12HD3 41.907 2.710 1.467 78CB-78HB3-78HG3 29.327 2.308 2.912 78CB-78HB2-78HG3 29.327 2.213 2.915 80CB-80HB2-80HB3 29.329 2.158 2.316 80CB-80HB2-80HG2 29.329 2.158 2.316 75CB-75HB2-75HG2 29.326 2.218 2.337 75CB-75HB2-75HG3 29.326 2.218 2.337 75CB-75HB3-75HG3 29.326 2.218 2.337 28CB-28HB2-28HA 41.497 0.475 3.840 30CD-30HD3-30HE2 27.960 1.562 2.985 30CD-30HD3-30HE3 27.960 1.562 2.985 54CD-54HD2-54HD3 50.795 3.096 3.230 72CG-72HG3-72HD2 27.139 1.754 3.232 72CG-72HG3-72HD3 27.139 1.754 3.232 71CA-71HA-71HG2 60.366 3.397 2.224 26CB-26HB2-26HA 38.899 2.026 4.616 30CA-30HA-30HB2 54.897 4.463 1.574 30CA-30HA-30HD3 54.897 4.463 1.574 46CG2-46HG2-46HG1 22.492 0.525 0.816 39CG2-39HG2-39HG1 21.808 0.470 0.226 41CG-41HG3-41HG2 25.909 1.463 1.193 89CG2-89HG2-89HA 21.944 0.940 4.299 28CG-28HG-28HB3 26.320 0.746 1.373 28CG-28HG-28HD2 26.320 0.746 1.373 41CG-41HG2-41HE2 25.773 1.198 2.918 41CG-41HG2-41HE3 25.773 1.198 2.918 77CB-77HB3-77HD1 42.045 2.084 0.992 77CB-77HB3-77HD2 42.045 2.084 0.992 80CB-80HB2-80HG3 29.601 2.140 2.524 13CD-13HD3-13HG3 43.001 2.647 1.443 86CA-86HA-86HG2 57.905 4.261 2.319 35CB-35HB3-35HD2 33.020 1.800 3.024 71CG-71HG2-71HB2 37.258 2.221 2.018 41CB-41HB3-41HE2 30.557 2.058 2.920 41CB-41HB3-41HE3 30.557 2.058 2.920 41CB-41HB2-41HE2 30.559 1.978 2.919 41CB-41HB2-41HE3 30.559 1.978 2.919 41CD-41HD3-41HA 29.465 1.718 3.235 30CG-30HG2-30HE2 24.815 1.154 2.982 30CG-30HG2-30HE3 24.815 1.154 2.982 30CB-30HB3-30HB2 33.020 2.060 1.558 30CB-30HB3-30HD3 33.020 2.060 1.558 37CG-37HG3-37HB3 36.300 2.029 1.807 37CG-37HG3-37HG2 36.300 2.029 1.807 71CB-71HB3-71HG3 29.191 2.139 2.718 4CA-4HA-4HB2 60.093 3.894 3.230 20CA-20HA-20HB2 60.093 3.894 3.230 79CB-79HB2-79HG2 28.097 2.319 2.444 79CB-79HB3-79HG2 28.097 2.319 2.444 28CD1-28HD1-28HB3 22.766 0.911 1.378 28CD1-28HD1-28HD2 22.766 0.911 1.378 17CG-17HG2-17HA 35.206 1.701 3.227 17CG-17HG3-17HA 35.206 1.701 3.227 40CA-40HA-40HB3 54.213 4.468 3.152 76CA-76HA-76HB 66.519 4.007 4.332 41CG-41HG3-41HE2 25.774 1.460 2.924 41CG-41HG3-41HE3 25.774 1.460 2.924 80CA-80HA-80HB3 59.409 4.052 2.299 80CA-80HA-80HG2 59.409 4.052 2.299 33CB-33HB-33HG2 32.199 2.330 0.886 36CA-36HA-36HB2 53.119 5.033 1.183 36CA-36HA-36HD2 53.119 5.033 1.183 ?-?-? 30.695 0.307 0.462 22CA-22HA-22HB3 57.085 4.271 2.936 18CA-18HA-18HB 59.135 4.955 2.306 60CG1-60HG1-60HB 19.620 0.825 2.262 35CB-35HB3-35HD3 33.020 1.800 3.076 59CA-59HA-59HB2 56.811 5.149 3.172 59CA-59HA-59HB3 56.811 5.149 3.172 32CG1-32HG1-32HB 19.073 1.154 2.770 27CA-27HA-27HB3 58.315 4.846 3.032 18CG2-18HG2-18HB 17.432 0.965 2.312 ?-?-? 13.330 0.894 1.060 83CD1-83HD1-83HG12 13.330 0.858 1.050 18CD1-18HD1-18HG13 15.380 0.881 1.434 ?-?-? 31.789 2.346 1.847 43CB-43HB2-43HA 41.088 3.096 5.177 88CG-88HG3-88HD2 28.234 1.651 3.224 88CG-88HG3-88HD3 28.234 1.651 3.224 88CG-88HG2-88HD2 28.234 1.436 3.221 88CG-88HG2-88HD3 28.234 1.436 3.221 23CA-23HA-23HB2 60.777 4.255 2.770 4CB-4HB2-4HA 29.328 3.229 3.902 5CB-5HB2-5HA 29.328 3.229 3.902 20CB-20HB2-20HA 29.328 3.229 3.902 42CB-42HB2-42HD2 34.250 1.772 3.305 42CB-42HB2-42HD3 34.250 1.772 3.305 60CG2-60HG2-60HA 22.218 1.050 5.510 15CA-15HA2-15HA3 44.643 3.580 4.104 ?-?-? 44.642 3.506 4.061 25CB-25HB3-25HA 38.763 2.715 4.206 ?-?-? 13.329 0.893 1.721 83CD1-83HD1-83HB 13.329 0.858 1.719 87CA-87HA-87HB2 53.256 4.846 2.803 22CB-22HB3-22HA 41.224 2.933 4.279 13CB-13HB2-13HD3 30.695 1.644 2.668 13CB-13HB3-13HD3 30.695 1.644 2.668 80CG-80HG2-80HA 36.438 2.303 4.049 42CB-42HB3-42HD2 34.249 1.895 3.299 42CB-42HB3-42HD3 34.249 1.895 3.299 23CB-23HB3-23HA 37.668 2.988 4.264 12CE-12HE2-12HB2 41.907 2.710 1.665 12CE-12HE3-12HB2 41.907 2.710 1.665 12CE-12HE2-12HB3 41.907 2.710 1.665 12CE-12HE3-12HB3 41.907 2.710 1.665 94CG2-94HG2-94HG12 12.783 0.639 0.908 91CG2-91HG2-91HB 22.354 0.703 1.945 12CB-12HB2-12HE2 32.746 1.676 2.701 12CB-12HB3-12HE2 32.746 1.676 2.701 12CB-12HB2-12HE3 32.746 1.676 2.701 12CB-12HB3-12HE3 32.746 1.676 2.701 ?-?-? 34.250 1.947 3.309 71CG-71HG2-71HA 37.395 2.221 3.394 2CA-2HA3-2HA2 45.462 4.245 3.889 51CA-51HA3-51HA2 45.462 4.245 3.889 41CE-41HE2-41HB3 42.453 2.932 2.039 41CE-41HE3-41HB3 42.453 2.932 2.039 30CE-30HE2-30HB3 42.453 2.993 2.069 30CE-30HE3-30HB3 42.453 2.993 2.069 48CA-48HA-48HB2 57.357 5.365 2.964 40CB-40HB2-40HA 36.985 2.832 4.475 40CB-40HB3-40HA 36.985 3.150 4.473 4CB-4HB3-4HA 29.328 3.449 3.902 5CB-5HB3-5HA 29.328 3.449 3.902 20CB-20HB3-20HA 29.328 3.449 3.902 74CB-74HB3-74HA 41.907 1.678 4.261 77CB-77HB2-77HA 41.907 1.678 4.261 2CA-2HA2-2HA3 45.462 3.891 4.243 51CA-51HA2-51HA3 45.462 3.891 4.243 85CA-85HA2-85HA3 47.377 3.729 3.982 73CA-73HA-73HB3 55.581 4.518 2.787 84CA-84HA-84HG2 55.581 4.518 2.787 13CD-13HD3-13HB2 43.001 2.666 1.640 13CD-13HD3-13HB3 43.001 2.666 1.640 13CD-13HD2-13HB2 42.999 2.595 1.640 13CD-13HD2-13HB3 42.999 2.595 1.640 45CD-45HD2-45HB2 42.999 2.595 1.640 48CA-48HA-48HB3 57.357 5.364 3.243 63CA-63HA-63HB2 54.212 5.174 2.926 63CA-63HA-63HB3 54.212 5.174 2.926 58CB-58HB2-58HG2 30.147 2.002 2.208 58CB-58HB3-58HG2 30.147 2.002 2.208 85CA-85HA3-85HA2 47.377 3.981 3.734 83CG2-83HG2-83HB 18.116 0.815 1.724 79CB-79HB2-79HG3 28.097 2.319 2.585 79CB-79HB3-79HG3 28.097 2.319 2.585 68CA-68HA-68HB2 57.359 4.464 2.647 68CA-68HA-68HB3 57.359 4.464 2.647 80CG-80HG3-80HB2 36.438 2.528 2.137 26CA-26HA-26HB3 53.666 4.616 2.374 70CB-70HB3-70HA 39.173 3.369 4.332 80CG-80HG2-80HG3 36.439 2.303 2.524 17CB-17HB2-17HG2 30.012 1.214 1.698 17CB-17HB2-17HG3 30.012 1.214 1.698 43CB-43HB3-43HA 41.087 3.314 5.175 ?-?-? 53.665 4.645 2.021 26CA-26HA-26HB2 53.666 4.602 2.016 88CB-88HB2-88HD2 30.695 1.761 3.225 88CB-88HB2-88HD3 30.695 1.761 3.225 93CA-93HA-93HB2 57.358 4.930 2.891 93CA-93HA-93HB3 57.358 4.930 2.891 ?-?-? 30.012 1.211 0.696 80CG-80HG3-80HA 36.438 2.526 4.047 25CB-25HB2-25HA 38.763 2.582 4.207 71CB-71HB2-71HG3 29.192 2.029 2.718 89CG1-89HG1-89HB 21.397 1.023 2.011 18CD1-18HD1-18HG12 15.381 0.881 1.067 87CA-87HA-87HB3 53.256 4.846 3.013 74CA-74HA-74HB2 58.315 4.251 1.276 58CB-58HB2-58HG3 30.148 1.991 2.251 58CB-58HB3-58HG3 30.148 1.991 2.251 77CB-77HB3-77HA 42.044 2.081 4.259 ?-?-? 31.926 2.356 4.299 63CB-63HB2-63HA 40.678 2.928 5.178 63CB-63HB3-63HA 40.678 2.928 5.178 31CA-31HA3-31HA2 47.377 4.151 4.060 54CB-54HB2-54HG2 32.336 1.953 1.720 21CB-21HB3-21HB2 32.338 1.886 1.698 94CD1-94HD1-94HB 17.706 0.783 1.701 1CG-1HG2-1HG3 32.746 1.918 2.122 84CB-84HB2-84HB3 32.746 1.918 2.122 96CB-96HB3-96HG2 32.746 1.918 2.122 96CB-96HB3-96HG3 32.746 1.918 2.122 14CA-14HA-14HB2 58.315 4.533 3.874 14CA-14HA-14HB3 58.315 4.533 3.874 22CA-22HA-22HB2 57.085 4.271 2.835 57CA-57HA3-57HA2 45.736 4.014 3.884 98CA-98HA-98HB2 54.350 4.679 2.614 98CA-98HA-98HB3 54.350 4.679 2.614 61CB-61HB3-61HA 33.019 3.454 5.930 35CD-35HD2-35HB3 43.822 3.057 1.812 35CD-35HD3-35HB3 43.822 3.057 1.812 43CA-43HA-43HB3 55.716 5.174 3.315 41CG-41HG2-41HG3 25.910 1.186 1.467 35CD-35HD2-35HB2 43.958 3.030 1.742 35CD-35HD3-35HB2 43.958 3.030 1.742 30CB-30HB3-30HE2 32.745 2.061 2.986 30CB-30HB3-30HE3 32.745 2.061 2.986 52CB-52HB3-52HE3 32.745 2.061 2.986 30CB-30HB2-30HE2 32.883 1.573 2.982 30CB-30HB2-30HE3 32.883 1.573 2.982 18CD1-18HD1-18HB 15.381 0.881 2.312 37CB-37HB2-37HB3 31.789 1.459 1.804 37CB-37HB2-37HG2 31.789 1.459 1.804 13CB-13HB2-13HD2 30.694 1.646 2.597 13CB-13HB3-13HD2 30.694 1.646 2.597 8CA-8HA-8HB2 55.854 4.299 1.855 11CA-11HA-11HB2 55.854 4.299 1.855 11CA-11HA-11HG2 55.854 4.299 1.855 65CA-65HA2-65HA3 45.873 3.839 4.118 ?-?-? 57.357 4.285 2.078 77CA-77HA-77HB3 57.357 4.248 2.069 ?-?-? 21.536 0.979 2.776 32CG2-32HG2-32HB 21.533 0.946 2.772 70CB-70HB2-70HA 39.174 3.178 4.332 50CD-50HD2-50HD3 51.479 3.727 4.018 ?-?-? 35.207 0.695 3.228 48CB-48HB3-48HA 41.360 3.238 5.368 64CD1-64HD1-64HG12 14.150 0.254 0.417 27CA-27HA-27HB2 58.315 4.846 2.683 15CA-15HA3-15HA2 44.778 4.105 3.581 80CG-80HG3-80HB3 36.438 2.527 2.299 80CG-80HG3-80HG2 36.438 2.527 2.299 42CB-42HB3-42HB2 34.250 1.909 1.759 42CB-42HB3-42HG2 34.250 1.909 1.759 42CB-42HB3-42HG3 34.250 1.909 1.759 97CA-97HA-97HB2 58.452 4.430 3.849 95CA-95HA-95HB 50.523 4.992 1.357 74CB-74HB2-74HA 41.772 1.289 4.261 41CD-41HD3-41HE2 29.464 1.733 2.918 41CD-41HD3-41HE3 29.464 1.733 2.918 41CD-41HD2-41HE2 29.464 1.648 2.920 41CD-41HD2-41HE3 29.464 1.648 2.920 12CD-12HD2-12HE2 29.054 1.471 2.708 12CD-12HD3-12HE2 29.054 1.471 2.708 12CD-12HD2-12HE3 29.054 1.471 2.708 12CD-12HD3-12HE3 29.054 1.471 2.708 94CG2-94HG2-94HG13 12.783 0.640 1.175 24CG1-24HG1-24HB 21.397 0.641 1.663 64CD1-64HD1-64HG13 14.014 0.241 1.197 ?-?-? 27.274 1.816 3.308 42CG-42HG2-42HD2 27.278 1.743 3.302 42CG-42HG2-42HD3 27.278 1.743 3.302 83CD1-83HD1-83HG13 13.329 0.860 1.509 ?-?-? 13.330 0.894 1.515 49CA-49HA-49HB 61.323 4.335 3.995 40CA-40HA-40HB2 54.214 4.467 2.839 74CD1-74HD1-74HG 23.584 1.023 1.611 44CG1-44HG1-44HB 22.081 -0.151 0.043 52CB-52HB2-52HD3 32.610 1.936 1.724 97CB-97HB2-97HA 63.921 3.878 4.429 97CB-97HB3-97HA 63.921 3.878 4.429 54CD-54HD2-54HB3 50.658 3.100 2.279 4CB-4HB3-4HB2 29.259 3.451 3.227 5CB-5HB3-5HB2 29.259 3.451 3.227 20CB-20HB3-20HB2 29.259 3.451 3.227 45CB-45HB2-45HD2 33.156 1.616 2.602 81CD2-81HD2-81HB2 25.636 0.694 1.644 9CB-9HB2-9HA 63.238 3.835 4.126 29CB-29HB2-29HA 63.238 3.835 4.126 13CB-13HB2-13HA 30.832 1.635 4.271 13CB-13HB3-13HA 30.832 1.635 4.271 36CB-36HB3-36HG 43.821 1.961 1.702 12CB-12HB2-12HA 32.746 1.672 4.135 12CB-12HB3-12HA 32.746 1.672 4.135 21CG-21HG3-21HB2 24.952 1.516 1.701 21CG-21HG3-21HD2 24.952 1.516 1.701 13CG-13HG3-13HA 27.003 1.441 4.279 13CG-13HG2-13HA 27.003 1.364 4.276 8CB-8HB2-8HB3 32.610 1.854 2.321 11CB-11HB2-11HB3 32.610 1.854 2.321 11CG-11HG2-11HB3 32.610 1.854 2.321 90CB-90HB2-90HB3 32.610 1.854 2.321 42CA-42HA-42HB2 57.222 4.725 1.742 42CA-42HA-42HG2 57.222 4.725 1.742 58CA-58HA-58HG3 56.401 4.507 2.251 81CB-81HB2-81HG 42.865 1.644 1.876 43CA-43HA-43HB2 55.717 5.177 3.088 94CA-94HA-94HB 59.272 4.514 1.702 50CG-50HG3-50HD3 27.687 2.182 4.042 90CG-90HG3-90HD2 27.687 2.182 4.042 64CG1-64HG13-64HD1 25.499 1.209 0.244 55CG1-55HG1-55HB 20.645 0.937 2.099 55CG2-55HG2-55HB 20.645 0.937 2.099 28CD2-28HD2-28HG 26.593 1.377 0.734 52CB-52HB2-52HE3 32.473 1.956 2.990 21CB-21HB3-21HE3 32.471 1.886 3.021 7CA-7HA-7HB3 56.128 4.589 3.024 10CA-10HA-10HB2 56.128 4.589 3.024 24CG1-24HG1-24HG2 21.396 0.633 0.051 ?-?-? 21.396 0.675 0.057 96CG-96HG2-96HB3 36.575 2.116 1.910 96CG-96HG3-96HB3 36.575 2.116 1.910 41CG-41HG3-41HA 25.910 1.459 3.243 21CB-21HB3-21HA 32.335 1.890 3.679 61CA-61HA-61HB2 55.034 5.917 3.067 92CG2-92HG2-92HB 21.124 0.916 1.994 30CA-30HA-30HB3 54.760 4.463 2.056 83CB-83HB-83HD1 37.669 1.718 0.864 44CG2-44HG2-44HG1 23.312 0.246 -0.148 36CB-36HB2-36HA 43.822 1.182 5.031 12CB-12HB2-12HD2 32.746 1.677 1.471 12CB-12HB3-12HD2 32.746 1.677 1.471 12CB-12HB2-12HD3 32.746 1.677 1.471 12CB-12HB3-12HD3 32.746 1.677 1.471 47CA-47HA-47HB 61.324 4.709 4.155 46CB-46HB-46HG2 33.020 1.982 0.518 30CG-30HG3-30HD3 24.816 1.362 1.566 37CG-37HG2-37HG3 36.301 1.811 2.028 66CA-66HA-66HB2 56.947 4.736 3.963 12CD-12HD2-12HG2 29.054 1.457 1.153 12CD-12HD3-12HG2 29.054 1.457 1.153 96CB-96HB3-96HB2 32.745 1.923 1.716 33CG1-33HG1-33HG2 22.628 0.989 0.888 72CG-72HG2-72HA 27.277 1.723 4.161 72CG-72HG3-72HA 27.275 1.782 4.162 90CD-90HD3-90HG2 51.615 4.124 2.040 77CG-77HG-77HD1 27.687 1.800 0.987 77CG-77HG-77HD2 27.687 1.800 0.987 76CB-76HB-76HA 69.117 4.331 4.015 36CG-36HG-36HD1 26.730 1.706 1.032 26CB-26HB3-26HA 38.899 2.363 4.615 88CD-88HD2-88HG2 43.548 3.221 1.443 88CD-88HD3-88HG2 43.548 3.221 1.443 37CG-37HG3-37HB2 36.301 2.029 1.452 24CB-24HB-24HG1 32.063 1.671 0.641 ?-?-? 27.414 1.429 2.605 21CA-21HA-21HB2 59.819 3.671 1.701 21CA-21HA-21HD2 59.819 3.671 1.701 71CG-71HG3-71HA 37.395 2.729 3.393 95CB-95HB-95HA 20.303 1.354 4.997 92CB-92HB-92HG1 34.933 1.996 0.858 28CD2-28HD2-28HD1 26.592 1.373 0.907 60CB-60HB-60HG1 35.071 2.274 0.821 34CA-34HA-34HB3 55.306 4.762 2.397 60CA-60HA-60HG2 59.955 5.502 1.051 56CB-56HB2-56HA 40.814 2.683 4.575 57CA-57HA2-57HA3 45.737 3.866 4.015 88CG-88HG3-88HG2 28.302 1.647 1.436 92CG1-92HG1-92HB 20.167 0.859 1.995 13CG-13HG3-13HD3 26.867 1.444 2.673 13CB-13HB2-13HG3 30.831 1.646 1.438 13CB-13HB3-13HG3 30.831 1.646 1.438 78CG-78HG3-78HB3 38.078 2.909 2.304 71CA-71HA-71HG3 60.365 3.394 2.721 ?-?-? 52.709 4.592 3.024 54CD-54HD3-54HD2 50.795 3.232 3.101 50CB-50HB2-50HD2 31.927 1.947 3.731 ?-?-? 26.730 2.035 2.771 80CB-80HB3-80HB2 29.601 2.307 2.139 78CG-78HG2-78HB2 38.079 1.953 2.207 ?-?-? 31.926 1.893 3.685 81CD2-81HD2-81HA 25.637 0.691 4.297 ?-?-? 37.381 2.243 2.727 32CA-32HA-32HB 60.913 4.635 2.772 17CB-17HB2-17HB3 30.011 1.216 1.474 90CG-90HG3-90HB3 27.824 2.182 2.321 71CG-71HG2-71HG3 37.394 2.204 2.719 96CB-96HB2-96HB3 32.884 1.730 1.911 21CG-21HG2-21HB2 24.953 1.408 1.702 21CG-21HG2-21HD2 24.953 1.408 1.702 52CG-52HG3-52HD3 24.953 1.408 1.702 72CD-72HD2-72HB2 43.411 3.234 1.924 72CD-72HD3-72HB2 43.411 3.234 1.924 72CD-72HD2-72HB3 43.411 3.234 1.924 72CD-72HD3-72HB3 43.411 3.234 1.924 88CD-88HD2-88HB3 43.411 3.234 1.924 88CD-88HD3-88HB3 43.411 3.234 1.924 36CD1-36HD1-36HA 25.636 1.042 5.032 64CB-64HB-64HD1 42.043 1.646 0.244 12CE-12HE2-12HG2 41.907 2.710 1.154 12CE-12HE3-12HG2 41.907 2.710 1.154 72CA-72HA-72HG2 59.135 4.162 1.732 61CA-61HA-61HB3 55.170 5.926 3.457 38CG2-38HG2-38HA 21.123 0.530 4.018 ?-?-? 21.125 0.563 4.025 13CG-13HG3-13HB2 27.003 1.444 1.636 13CG-13HG3-13HB3 27.003 1.444 1.636 35CD-35HD2-35HG2 43.958 3.057 1.355 35CD-35HD3-35HG2 43.958 3.057 1.355 42CG-42HG2-42HB3 27.277 1.772 1.917 42CG-42HG3-42HB3 27.277 1.772 1.917 54CG-54HG3-54HB2 27.277 1.772 1.917 72CG-72HG3-72HB2 27.277 1.772 1.917 72CG-72HG3-72HB3 27.277 1.772 1.917 81CB-81HB2-81HD2 42.865 1.646 0.693 17CB-17HB3-17HB2 29.875 1.487 1.222 16CG-16HG3-16HA 27.459 1.583 4.539 97CA-97HA-97HB3 58.042 4.425 3.849 41CD-41HD3-41HG2 29.327 1.731 1.198 41CD-41HD2-41HG2 29.325 1.656 1.198 4CB-4HB2-4HB3 29.328 3.233 3.437 5CB-5HB2-5HB3 29.328 3.233 3.437 20CB-20HB2-20HB3 29.328 3.233 3.437 77CD1-77HD1-77HA 25.226 0.990 4.261 77CD2-77HD2-77HA 25.226 0.990 4.261 62CB-62HB3-62HA 42.043 3.118 5.053 62CB-62HB2-62HA 42.042 3.047 5.049 30CE-30HE2-30HG2 42.318 2.979 1.152 30CE-30HE3-30HG2 42.317 2.997 1.154 33CG2-33HG2-33HB 23.038 0.885 2.329 16CG-16HG2-16HA 27.505 1.510 4.543 38CG2-38HG2-38HB 21.124 0.542 1.619 35CG-35HG2-35HG3 26.593 1.362 1.478 ?-?-? 51.205 2.757 2.141 67CG1-67HG1-67HB 21.808 1.127 2.203 86CG-86HG2-86HB2 36.028 2.327 2.034 86CG-86HG3-86HB2 36.028 2.327 2.034 64CG1-64HG12-64HD1 25.499 0.420 0.244 24CB-24HB-24HG2 32.063 1.675 0.050 58CG-58HG2-58HA 34.250 2.237 4.499 58CG-58HG3-58HA 34.250 2.237 4.499 52CD-52HD3-52HD2 28.780 1.730 1.610 94CB-94HB-94HG2 41.497 1.703 0.641 13CA-13HA-13HB2 56.264 4.268 1.634 13CA-13HA-13HB3 56.263 4.299 1.649 36CB-36HB3-36HB2 43.958 1.952 1.188 36CB-36HB3-36HD2 43.958 1.952 1.188 79CG-79HG2-79HG3 33.840 2.444 2.583 79CG-79HG3-79HA 33.840 2.593 4.148 73CB-73HB3-73HA 37.532 2.798 4.525 83CG1-83HG13-83HG2 27.002 1.512 0.818 ?-?-? 51.203 2.807 2.150 64CG2-64HG2-64HB 19.757 0.760 1.636 21CD-21HD2-21HG2 29.328 1.701 1.416 70CA-70HA-70HB2 60.503 4.331 3.174 74CG-74HG-74HD1 26.731 1.619 1.029 13CA-13HA-13HG2 56.264 4.288 1.373 81CB-81HB3-81HA 42.865 1.788 4.295 35CG-35HG3-35HG2 26.456 1.487 1.362 58CA-58HA-58HG2 56.401 4.507 2.216 52CD-52HD2-52HD3 28.781 1.610 1.716 71CB-71HB3-71HB2 29.192 2.166 2.033 86CB-86HB3-86HB2 29.192 2.166 2.033 1CG-1HG3-1HG2 32.611 2.139 1.925 84CB-84HB3-84HB2 32.611 2.139 1.925 65CA-65HA3-65HA2 45.873 4.107 3.843 45CB-45HB2-45HD3 33.157 1.623 2.765 25CA-25HA-25HB2 56.128 4.206 2.585 16CB-16HB3-16HD3 32.746 1.835 3.258 50CD-50HD3-50HG2 51.479 4.042 2.040 90CD-90HD2-90HG2 51.479 4.042 2.040 75CA-75HA-75HG2 60.093 4.107 2.342 75CA-75HA-75HG3 60.095 4.140 2.345 78CB-78HB3-78HG2 29.328 2.292 1.952 41CG-41HG2-41HD3 25.911 1.189 1.730 77CA-77HA-77HB2 57.358 4.262 1.666 ?-?-? 28.781 2.255 4.124 ?-?-? 45.462 4.589 3.024 ?-?-? 42.454 3.003 1.952 50CD-50HD3-50HG3 51.479 4.028 2.181 90CD-90HD2-90HG3 51.479 4.028 2.181 90CD-90HD3-90HG3 51.479 4.119 2.190 28CD1-28HD1-28HA 22.765 0.905 3.838 21CG-21HG3-21HG2 24.952 1.521 1.412 32CB-32HB-32HG2 31.926 2.772 0.959 22CB-22HB2-22HA 41.224 2.827 4.279 21CG-21HG3-21HA 24.951 1.521 3.677 ?-?-? 58.862 4.343 3.832 83CG2-83HG2-83HG13 18.251 0.822 1.511 12CD-12HD2-12HB2 29.053 1.461 1.663 12CD-12HD3-12HB2 29.053 1.461 1.663 12CD-12HD2-12HB3 29.053 1.461 1.663 12CD-12HD3-12HB3 29.053 1.461 1.663 21CG-21HG3-21HE2 24.952 1.525 3.019 21CG-21HG3-21HE3 24.952 1.525 3.019 54CG-54HG3-54HA 27.688 1.811 4.416 37CG-37HG2-37HB2 36.233 1.815 1.453 86CB-86HB3-86HG2 29.191 2.163 2.319 86CB-86HB3-86HG3 29.191 2.163 2.319 75CB-75HB3-75HG2 29.191 2.242 2.336 16CA-16HA-16HB2 55.307 4.534 1.724 96CA-96HA-96HB2 55.307 4.534 1.724 12CE-12HE2-12HG3 41.907 2.686 1.231 12CE-12HE3-12HG3 41.905 2.721 1.242 74CG-74HG-74HD2 26.868 1.619 0.839 52CD-52HD2-52HE3 28.782 1.618 2.994 67CB-67HB-67HG2 31.652 2.210 1.074 ?-?-? 54.350 4.676 2.694 36CG-36HG-36HB2 26.594 1.713 1.187 36CG-36HG-36HD2 26.594 1.713 1.187 ?-?-? 29.052 1.495 1.702 24CG2-24HG2-24HB 21.944 0.063 1.662 44CG2-44HG2-44HB 23.312 0.251 0.043 81CD2-81HD2-81HD1 25.636 0.691 0.858 36CD2-36HD2-36HD1 27.140 1.186 1.031 93CB-93HB2-93HA 38.626 2.879 4.946 93CB-93HB3-93HA 38.626 2.879 4.946 77CG-77HG-77HB3 27.687 1.806 2.078 16CB-16HB2-16HD3 32.746 1.726 3.258 1CB-1HB3-1HG2 35.891 2.226 1.926 24CG2-24HG2-24HG1 21.944 0.061 0.640 12CG-12HG3-12HB2 24.679 1.253 1.671 12CG-12HG3-12HB3 24.679 1.253 1.671 41CE-41HE2-41HG3 42.319 2.911 1.468 41CE-41HE3-41HG3 42.319 2.911 1.468 94CG1-94HG13-94HA 26.867 1.182 4.524 74CA-74HA-74HG 58.451 4.255 1.612 35CD-35HD2-35HG3 43.958 3.042 1.487 8CA-8HA-8HB3 55.991 4.300 2.321 11CA-11HA-11HB3 55.991 4.300 2.321 77CD1-77HD1-77HG 25.227 0.994 1.802 77CD2-77HD2-77HG 25.227 0.994 1.802 60CG1-60HG1-60HA 19.620 0.826 5.508 81CB-81HB2-81HD1 42.865 1.643 0.858 75CG-75HG3-75HB2 36.025 2.353 2.225 80CG-80HG2-80HB2 36.027 2.267 2.143 86CG-86HG2-86HB3 36.028 2.329 2.166 86CG-86HG3-86HB3 36.028 2.329 2.166 86CB-86HB2-86HG2 29.055 2.037 2.320 86CB-86HB2-86HG3 29.055 2.037 2.320 ?-?-? 56.948 4.433 3.861 ?-?-? 28.918 3.036 4.585 45CG-45HG3-45HB2 28.235 1.450 1.641 88CG-88HG2-88HG3 28.235 1.450 1.641 39CG1-39HG1-39HA 19.757 0.229 4.191 91CG1-91HG1-91HB 22.081 0.985 1.943 42CB-42HB2-42HB3 34.250 1.757 1.908 37CA-37HA-37HG3 53.393 4.935 2.027 94CG1-94HG12-94HG2 27.003 0.913 0.640 12CD-12HD2-12HG3 29.054 1.457 1.236 12CD-12HD3-12HG3 29.054 1.457 1.236 12CG-12HG2-12HA 24.679 1.155 4.134 54CD-54HD3-54HG2 50.795 3.237 1.715 94CG1-94HG12-94HA 26.867 0.913 4.524 56CA-56HA-56HB3 54.349 4.572 2.820 29CA-29HA-29HB3 60.503 4.135 3.988 17CG-17HG3-17HB3 35.344 1.709 1.473 38CG1-38HG1-38HG2 20.918 0.389 0.539 ?-?-? 44.641 4.060 3.497 81CD2-81HD2-81HG 25.636 0.693 1.875 41CG-41HG3-41HD2 25.910 1.464 1.648 30CG-30HG2-30HB2 24.815 1.154 1.559 30CG-30HG2-30HD3 24.815 1.154 1.559 30CD-30HD3-30HG2 28.096 1.561 1.151 81CB-81HB3-81HG 42.864 1.791 1.876 44CG1-44HG1-44HG2 22.081 -0.148 0.239 12CG-12HG2-12HD2 24.678 1.165 1.463 12CG-12HG2-12HD3 24.678 1.165 1.463 90CD-90HD3-90HD2 51.479 4.124 4.042 50CB-50HB2-50HD3 31.926 1.952 4.016 7CB-7HB3-7HA 30.559 3.021 4.580 10CB-10HB2-10HA 30.559 3.021 4.580 36CD1-36HD1-36HB2 25.637 1.044 1.187 36CD1-36HD1-36HD2 25.637 1.044 1.187 12CG-12HG3-12HA 24.677 1.235 4.133 41CB-41HB3-41HD2 30.559 2.018 1.654 50CG-50HG2-50HG3 27.687 2.034 2.189 90CG-90HG2-90HG3 27.687 2.034 2.189 72CA-72HA-72HB2 59.135 4.162 1.925 72CA-72HA-72HB3 59.135 4.162 1.925 1CG-1HG2-1HB3 32.610 1.928 2.228 84CB-84HB2-84HG3 32.610 1.928 2.228 90CB-90HB2-90HG3 32.612 1.858 2.189 41CG-41HG2-41HA 26.046 1.187 3.243 90CD-90HD2-90HD3 51.479 4.031 4.123 88CG-88HG3-88HA 28.371 1.651 4.068 74CA-74HA-74HB3 58.315 4.262 1.695 81CA-81HA-81HB3 55.171 4.288 1.794 50CD-50HD2-50HG3 51.342 3.732 2.174 81CB-81HB3-81HD2 42.865 1.791 0.693 61CB-61HB2-61HB3 32.883 3.076 3.459 18CB-18HB-18HD1 41.907 2.307 0.873 ?-?-? 30.011 1.487 0.695 83CG1-83HG13-83HD1 27.003 1.526 0.864 50CD-50HD3-50HB3 51.413 4.013 2.356 17CG-17HG2-17HB3 35.207 1.701 1.472 44CA-44HA-44HG1 59.819 4.600 -0.150 88CA-88HA-88HG2 56.675 4.054 1.432 21CE-21HE2-21HB2 42.044 3.019 1.699 21CE-21HE3-21HB2 42.044 3.019 1.699 21CE-21HE2-21HD2 42.044 3.019 1.699 21CE-21HE3-21HD2 42.044 3.019 1.699 91CG2-91HG2-91HG1 22.356 0.700 0.975 77CB-77HB2-77HG 42.044 1.674 1.801 ?-?-? 32.336 1.675 1.466 91CA-91HA-91HB 61.187 4.815 1.942 28CD1-28HD1-28HG 22.765 0.905 0.736 21CB-21HB2-21HG3 32.337 1.713 1.520 50CD-50HD2-50HG2 51.342 3.729 2.048 ?-?-? 58.862 4.329 3.788 ?-?-? 31.926 3.022 4.579 ?-?-? 35.207 1.701 0.698 36CA-36HA-36HB3 53.120 5.037 1.957 ?-?-? 31.925 2.995 4.625 78CA-78HA-78HG2 61.324 3.893 1.959 35CA-35HA-35HB2 55.307 4.632 1.735 86CG-86HG2-86HA 36.028 2.329 4.261 86CG-86HG3-86HA 36.028 2.329 4.261 35CG-35HG3-35HD2 26.320 1.485 3.015 54CB-54HB3-54HB2 32.473 2.278 1.943 72CA-72HA-72HG3 59.135 4.158 1.768 27CB-27HB2-27HB3 39.315 2.687 3.020 17CA-17HA-17HB2 54.896 3.232 1.219 89CG2-89HG2-89HG1 21.945 0.944 1.017 54CB-54HB3-54HG2 32.336 2.277 1.715 90CB-90HB3-90HD2 32.610 2.325 4.038 21CB-21HB2-21HB3 32.198 1.701 1.880 21CB-21HB2-21HD3 32.198 1.701 1.880 21CB-21HB2-21HE2 32.199 1.701 3.019 21CB-21HB2-21HE3 32.199 1.701 3.019 17CB-17HB3-17HG2 30.012 1.482 1.696 17CB-17HB3-17HG3 30.012 1.482 1.696 91CB-91HB-91HG2 34.113 1.944 0.702 ?-?-? 57.906 4.547 3.874 28CB-28HB2-28HD1 41.360 0.478 0.904 21CB-21HB3-21HE2 32.199 1.882 3.024 ?-?-? 55.171 4.589 3.024 30CB-30HB2-30HG3 33.020 1.566 1.346 30CB-30HB2-30HD2 33.020 1.566 1.346 ?-?-? 44.369 3.229 1.917 46CG1-46HG1-46HG2 21.944 0.821 0.516 90CG-90HG2-90HB2 27.687 2.031 1.839 74CB-74HB2-74HG 41.771 1.288 1.612 56CB-56HB3-56HA 40.815 2.820 4.576 54CG-54HG2-54HB3 27.550 1.707 2.279 ?-?-? 51.205 2.770 2.049 30CB-30HB3-30HG3 32.883 2.062 1.348 89CA-89HA-89HG2 59.956 4.298 0.940 78CG-78HG3-78HB2 38.079 2.909 2.211 ?-?-? 37.669 2.225 4.510 91CA-91HA-91HG2 61.050 4.816 0.702 ?-?-? 51.203 2.814 2.052 46CA-46HA-46HB 62.144 4.105 1.982 30CD-30HD3-30HG3 28.097 1.564 1.348 30CD-30HD3-30HD2 28.097 1.564 1.348 78CG-78HG2-78HG3 38.079 1.953 2.909 ?-?-? 30.694 0.304 4.178 28CB-28HB3-28HD1 41.360 1.370 0.905 28CB-28HB3-28HG 41.360 1.373 0.732 ?-?-? 34.933 2.337 4.117 53CA-53HA-53HB 60.366 4.184 4.098 14CB-14HB2-14HA 64.195 3.863 4.526 14CB-14HB3-14HA 64.195 3.863 4.526 31CA-31HA2-31HA3 47.377 4.057 4.153 28CB-28HB2-28HG 41.360 0.481 0.734 37CA-37HA-37HB3 53.256 4.932 1.805 37CA-37HA-37HG2 53.256 4.932 1.805 41CE-41HE2-41HB2 42.318 2.921 1.988 41CE-41HE3-41HB2 42.318 2.921 1.988 ?-?-? 35.891 2.232 4.512 60CG2-60HG2-60HB 22.218 1.047 2.261 11CA-11HA-11HG3 55.991 4.297 2.377 55CA-55HA-55HG1 63.238 4.000 0.940 55CA-55HA-55HG2 63.238 4.000 0.940 ?-?-? 22.220 1.085 2.205 ?-?-? 46.967 3.998 3.714 88CG-88HG2-88HA 28.234 1.433 4.055 81CD1-81HD1-81HA 22.150 0.855 4.295 ?-?-? 27.280 1.358 2.986 24CG1-24HG1-24HA 21.397 0.639 2.733 94CG1-94HG12-94HB 26.868 0.910 1.701 35CA-35HA-35HD2 55.307 4.616 3.006 83CG1-83HG12-83HD1 27.003 1.066 0.868 42CD-42HD2-42HB2 43.409 3.311 1.755 42CD-42HD3-42HB2 43.409 3.311 1.755 42CD-42HD2-42HG2 43.409 3.311 1.755 42CD-42HD3-42HG2 43.409 3.311 1.755 42CD-42HD2-42HG3 43.409 3.311 1.755 42CD-42HD3-42HG3 43.409 3.311 1.755 74CD1-74HD1-74HB2 23.722 1.022 1.278 94CD1-94HD1-94HG13 17.706 0.774 1.172 90CG-90HG3-90HB2 27.687 2.193 1.839 90CB-90HB2-90HD3 32.610 1.845 4.130 ?-?-? 42.591 3.232 1.918 71CG-71HG2-71HB3 37.258 2.224 2.136 ?-?-? 17.705 0.811 1.182 ?-?-? 35.205 0.716 1.481 9CB-9HB3-9HA 63.238 3.995 4.131 29CB-29HB3-29HA 63.238 3.995 4.131 ?-?-? 42.044 2.827 1.333 69CB-69HB-69HA 68.981 4.112 3.912 36CD1-36HD1-36HG 25.499 1.042 1.712 77CD2-77HD2-77HB2 25.498 0.999 1.671 71CG-71HG3-71HB2 37.258 2.718 2.021 80CA-80HA-80HG3 59.546 4.052 2.527 54CB-54HB2-54HD3 32.473 1.945 3.236 50CG-50HG2-50HD3 27.756 2.035 4.034 90CG-90HG2-90HD2 27.756 2.035 4.034 16CD-16HD2-16HB2 43.411 3.247 1.732 16CD-16HD3-16HB2 43.411 3.247 1.732 72CD-72HD2-72HG2 43.411 3.247 1.732 72CD-72HD3-72HG2 43.411 3.247 1.732 71CG-71HG3-71HG2 37.395 2.717 2.218 52CA-52HA-52HB3 54.897 4.575 2.082 35CG-35HG3-35HD3 26.456 1.499 3.076 36CB-36HB2-36HD1 43.958 1.179 1.034 75CG-75HG2-75HA 35.754 2.335 4.118 75CG-75HG3-75HA 35.754 2.335 4.118 21CE-21HE2-21HB3 42.045 3.020 1.880 21CE-21HE3-21HB3 42.045 3.020 1.880 21CE-21HE2-21HD3 42.045 3.020 1.880 21CE-21HE3-21HD3 42.045 3.020 1.880 91CB-91HB-91HG1 34.114 1.947 0.976 52CD-52HD3-52HB2 28.918 1.726 1.966 36CB-36HB3-36HA 43.822 1.952 5.033 72CA-72HA-72HD2 59.272 4.143 3.229 72CA-72HA-72HD3 59.278 4.178 3.236 44CB-44HB-44HG2 32.883 0.049 0.237 32CG1-32HG1-32HG2 19.074 1.154 0.956 21CG-21HG2-21HA 25.089 1.409 3.672 72CB-72HB2-72HA 30.012 1.924 4.161 72CB-72HB3-72HA 30.012 1.924 4.161 13CB-13HB2-13HG2 30.831 1.644 1.367 13CB-13HB3-13HG2 30.831 1.644 1.367 ?-?-? 37.257 2.233 4.520 44CA-44HA-44HB 59.818 4.597 0.049 50CA-50HA-50HB2 64.741 4.367 1.947 ?-?-? 23.721 1.370 2.992 50CD-50HD2-50HB3 51.342 3.732 2.369 78CG-78HG2-78HA 38.079 1.970 3.896 ?-?-? 30.832 2.013 1.193 28CG-28HG-28HA 26.320 0.744 3.839 41CB-41HB3-41HG2 30.422 2.016 1.192 41CG-41HG2-41HD2 25.773 1.206 1.648 64CG1-64HG13-64HB 25.773 1.206 1.648 32CB-32HB-32HG1 32.199 2.772 1.152 41CG-41HG3-41HD3 25.910 1.479 1.735 62CA-62HA-62HB2 55.444 5.053 3.041 64CG1-64HG12-64HG2 25.499 0.423 0.754 67CG2-67HG2-67HA 22.491 1.077 3.825 77CB-77HB3-77HG 42.044 2.062 1.801 ?-?-? 45.916 4.451 2.633 ?-?-? 57.495 4.534 3.867 ?-?-? 33.156 1.745 2.778 77CA-77HA-77HD1 57.632 4.260 0.987 77CA-77HA-77HD2 57.632 4.260 0.987 17CG-17HG2-17HB2 35.206 1.695 1.212 17CG-17HG3-17HB2 35.206 1.695 1.212 ?-?-? 42.048 2.100 1.805 73CA-73HA-73HB2 55.581 4.521 2.633 ?-?-? 26.730 0.903 1.703 ?-?-? 26.730 0.889 1.692 39CA-39HA-39HG1 61.733 4.186 0.227 74CD2-74HD2-74HD1 26.319 0.849 1.023 16CG-16HG3-16HD2 27.140 1.565 3.189 77CD1-77HD1-77HB2 25.226 1.007 1.671 34CB-34HB2-34HB3 43.616 2.267 2.399 28CD1-28HD1-28HB2 22.764 0.908 0.483 30CA-30HA-30HG3 54.897 4.463 1.348 30CA-30HA-30HD2 54.897 4.463 1.348 30CB-30HB3-30HD2 32.746 2.073 1.373 ?-?-? 27.277 1.581 3.182 16CB-16HB3-16HG2 33.020 1.827 1.496 35CB-35HB3-35HG3 33.020 1.827 1.496 12CA-12HA-12HB2 56.811 4.124 1.671 12CA-12HA-12HB3 56.811 4.124 1.671 35CB-35HB2-35HG2 33.020 1.734 1.348 35CB-35HB3-35HG2 33.018 1.828 1.363 30CB-30HB2-30HA 33.020 1.570 4.470 81CG-81HG-81HD2 26.730 1.872 0.693 ?-?-? 66.519 3.815 4.336 67CA-67HA-67HG1 66.656 3.823 1.092 54CD-54HD2-54HB2 50.658 3.100 1.942 92CB-92HB-92HG2 34.934 1.991 0.916 16CB-16HB2-16HG3 32.883 1.729 1.559 21CB-21HB3-21HG3 32.199 1.891 1.520 17CA-17HA-17HB3 54.897 3.232 1.483 16CB-16HB3-16HD2 32.747 1.838 3.189 35CA-35HA-35HG2 55.375 4.630 1.350 83CG2-83HG2-83HG12 18.253 0.828 1.053 ?-?-? 33.156 1.758 2.607 50CB-50HB2-50HG2 31.926 1.952 2.049 33CG1-33HG1-33HB 22.628 0.988 2.328 35CG-35HG2-35HD2 26.320 1.362 3.024 35CA-35HA-35HB3 55.308 4.631 1.811 30CG-30HG2-30HG3 24.816 1.154 1.345 30CG-30HG2-30HD2 24.816 1.154 1.345 50CG-50HG3-50HG2 27.686 2.190 2.035 90CG-90HG3-90HG2 27.686 2.190 2.035 77CD1-77HD1-77HB3 25.225 0.995 2.070 77CD2-77HD2-77HB3 25.225 0.995 2.070 ?-?-? 35.071 0.697 1.209 44CB-44HB-44HG1 32.883 0.060 -0.150 54CD-54HD2-54HG2 50.795 3.100 1.716 52CA-52HA-52HG3 54.897 4.569 1.395 74CG-74HG-74HB3 27.140 1.589 1.712 16CG-16HG2-16HB2 27.141 1.512 1.718 83CG1-83HG13-83HB 27.141 1.512 1.718 90CB-90HB2-90HG2 32.611 1.843 2.030 84CA-84HA-84HB3 55.444 4.518 2.123 96CA-96HA-96HG2 55.444 4.518 2.123 96CA-96HA-96HG3 55.444 4.518 2.123 50CB-50HB2-50HG3 31.926 1.955 2.175 30CG-30HG3-30HG2 24.816 1.350 1.150 52CD-52HD3-52HB3 28.918 1.730 2.067 83CG2-83HG2-83HA 18.116 0.826 4.001 78CB-78HB2-78HG2 29.328 2.210 1.970 78CG-78HG3-78HG2 38.079 2.909 1.960 77CG-77HG-77HA 27.686 1.805 4.257 94CG1-94HG13-94HD1 26.867 1.182 0.783 54CB-54HB3-54HD3 32.473 2.280 3.227 12CB-12HB2-12HG3 32.746 1.674 1.232 12CB-12HB3-12HG3 32.746 1.674 1.232 37CB-37HB3-37HB2 31.789 1.827 1.443 81CA-81HA-81HG 55.171 4.299 1.875 92CB-92HB-92HA 34.935 1.998 4.560 54CD-54HD3-54HB3 50.658 3.232 2.279 41CB-41HB3-41HG3 30.696 2.026 1.465 88CB-88HB2-88HG2 30.695 1.778 1.436 88CB-88HB3-88HG2 30.693 1.919 1.441 26CB-26HB2-26HB3 38.762 2.013 2.360 38CB-38HB-38HA 30.695 1.623 4.012 64CA-64HA-64HB 60.093 4.656 1.631 61CB-61HB3-61HB2 32.882 3.459 3.071 ?-?-? 23.722 1.389 3.006 78CA-78HA-78HG3 61.324 3.891 2.909 30CG-30HG2-30HA 24.816 1.156 4.468 37CG-37HG2-37HA 36.300 1.812 4.934 21CD-21HD2-21HA 29.328 1.706 3.677 83CG1-83HG12-83HA 27.140 1.072 3.999 21CE-21HE3-21HG2 42.318 3.003 1.390 30CD-30HD3-30HA 28.097 1.561 4.469 88CD-88HD2-88HG3 43.548 3.221 1.654 88CD-88HD3-88HG3 43.548 3.221 1.654 ?-?-? 55.171 4.507 1.566 18CG1-18HG13-18HD1 25.363 1.447 0.874 30CD-30HD3-30HB3 28.097 1.566 2.052 ?-?-? 61.597 4.595 3.016 ?-?-? 41.086 2.705 1.666 ?-?-? 41.495 2.695 4.673 ?-?-? 43.411 2.608 4.963 89CB-89HB-89HA 33.021 2.004 4.297 98CB-98HB2-98HA 41.497 2.620 4.673 98CB-98HB3-98HA 41.497 2.620 4.673 ?-?-? 28.096 3.018 4.580 89CG1-89HG1-89HA 21.396 1.022 4.297 81CG-81HG-81HD1 26.730 1.875 0.859 36CB-36HB2-36HG 43.958 1.163 1.713 78CG-78HG3-78HA 38.216 2.912 3.897 38CA-38HA-38HG2 61.392 4.025 0.537 36CB-36HB3-36HD1 43.822 1.952 1.031 42CA-42HA-42HD2 57.358 4.701 3.300 18CB-18HB-18HG2 42.044 2.307 0.976 ?-?-? 57.360 4.740 3.308 53CB-53HB-53HA 69.391 4.104 4.190 50CB-50HB2-50HB3 31.927 1.952 2.366 90CB-90HB3-90HG3 32.610 2.310 2.192 12CD-12HD2-12HA 29.054 1.460 4.137 12CD-12HD3-12HA 29.054 1.460 4.137 50CG-50HG2-50HB2 27.825 2.054 1.955 60CG1-60HG1-60HG2 19.758 0.825 1.051 36CD2-36HD2-36HA 27.140 1.186 5.034 42CA-42HA-42HB3 57.222 4.713 1.907 90CB-90HB2-90HD2 32.610 1.845 4.046 41CA-41HA-41HG3 58.452 3.240 1.465 21CB-21HB3-21HG2 32.336 1.893 1.416 21CA-21HA-21HG2 59.683 3.674 1.415 70CB-70HB3-70HB2 39.173 3.370 3.176 18CB-18HB-18HA 42.044 2.307 4.963 16CB-16HB3-16HA 32.883 1.827 4.534 90CB-90HB2-90HA 32.883 1.827 4.534 53CG2-53HG2-53HB 21.397 1.198 4.095 79CG-79HG2-79HB3 33.703 2.437 2.335 74CB-74HB3-74HD2 41.907 1.695 0.842 35CG-35HG2-35HD3 26.456 1.362 3.076 52CD-52HD3-52HG2 28.917 1.730 1.299 ?-?-? 27.003 2.047 4.390 66CA-66HA-66HB3 56.810 4.736 4.157 ?-?-? 30.832 3.003 4.622 45CA-45HA-45HG2 54.897 4.959 1.415 ?-?-? 19.346 1.350 4.998 ?-?-? 32.747 1.724 3.186 88CB-88HB2-88HB3 30.695 1.760 1.907 45CG-45HG3-45HD3 27.961 1.454 2.753 30CG-30HG3-30HB3 24.816 1.347 2.065 28CG-28HG-28HD1 26.321 0.746 0.906 ?-?-? 37.395 2.327 4.258 74CB-74HB2-74HD2 41.772 1.287 0.840 16CA-16HA-16HG3 55.307 4.534 1.584 28CG-28HG-28HB2 26.320 0.743 0.483 45CB-45HB3-45HD3 33.020 1.718 2.760 41CE-41HE2-41HD3 42.319 2.909 1.731 41CE-41HE3-41HD3 42.319 2.909 1.731 23CB-23HB3-23HB2 37.679 2.982 2.772 83CG1-83HG12-83HG13 27.003 1.057 1.509 28CD2-28HD2-28HB2 26.592 1.380 0.473 79CA-79HA-79HG3 59.409 4.140 2.589 33CB-33HB-33HG1 32.199 2.330 0.982 ?-?-? 41.634 2.984 2.058 38CA-38HA-38HG1 61.324 4.023 0.379 21CD-21HD2-21HG3 29.328 1.704 1.519 52CB-52HB3-52HD3 32.473 2.082 1.718 88CB-88HB2-88HA 30.695 1.775 4.055 37CG-37HG3-37HA 36.300 2.030 4.943 ?-?-? 30.695 1.936 1.443 52CB-52HB2-52HD2 32.472 1.949 1.610 ?-?-? 51.617 4.598 3.019 60CB-60HB-60HA 35.071 2.256 5.506 13CA-13HA-13HG3 56.264 4.288 1.443 32CA-32HA-32HG2 60.777 4.643 0.951 41CD-41HD2-41HB3 29.602 1.663 2.034 45CD-45HD3-45HB2 43.411 2.757 1.619 90CA-90HA-90HG2 62.964 4.501 2.028 ?-?-? 27.550 0.990 1.801 41CA-41HA-41HD3 58.451 3.240 1.729 12CA-12HA-12HG2 56.810 4.135 1.155 ?-?-? 46.967 4.136 4.053 90CA-90HA-90HB2 63.101 4.510 1.850 83CB-83HB-83HA 37.805 1.726 4.003 90CG-90HG2-90HA 27.824 2.034 4.508 46CG1-46HG1-46HB 21.944 0.822 1.992 78CB-78HB3-78HA 29.465 2.283 3.889 92CG1-92HG1-92HA 20.167 0.858 4.559 64CG1-64HG13-64HG2 25.498 1.206 0.753 41CE-41HE2-41HG2 42.318 2.915 1.193 41CE-41HE3-41HG2 42.318 2.915 1.193 32CG2-32HG2-32HG1 21.535 0.963 1.153 67CG2-67HG2-67HB 22.491 1.075 2.206 88CG-88HG3-88HB3 28.234 1.654 1.901 50CB-50HB3-50HD3 31.925 2.357 4.015 ?-?-? 28.918 1.581 1.320 ?-?-? 58.178 3.243 1.983 90CD-90HD2-90HB2 51.478 4.076 1.844 45CD-45HD2-45HB3 43.275 2.608 1.729 12CG-12HG3-12HD2 24.678 1.238 1.465 12CG-12HG3-12HD3 24.678 1.238 1.465 ?-?-? 42.591 2.620 4.271 83CG1-83HG12-83HG2 27.003 1.061 0.811 ?-?-? 56.128 4.425 3.006 30CE-30HE2-30HG3 42.318 2.975 1.338 30CE-30HE3-30HD2 42.318 2.975 1.338 33CG2-33HG2-33HA 23.038 0.881 3.998 45CG-45HG2-45HA 27.961 1.436 4.965 45CG-45HG3-45HA 27.961 1.436 4.965 56CA-56HA-56HB2 54.351 4.570 2.684 89CB-89HB-89HG1 33.021 2.006 1.017 ?-?-? 21.672 0.940 4.012 72CB-72HB2-72HG2 30.148 1.936 1.724 72CB-72HB3-72HG2 30.148 1.936 1.724 44CA-44HA-44HG2 59.819 4.600 0.238 ?-?-? 42.044 2.825 1.715 ?-?-? 42.454 2.675 4.271 41CA-41HA-41HB3 58.315 3.249 2.040 90CG-90HG3-90HD3 27.550 2.190 4.126 94CG1-94HG12-94HG13 26.866 0.906 1.176 52CB-52HB3-52HG3 32.609 2.081 1.385 11CB-11HB2-11HG3 32.746 1.862 2.380 11CG-11HG2-11HG3 32.746 1.862 2.380 8CB-8HB3-8HB2 32.474 2.321 1.850 11CB-11HB3-11HB2 32.474 2.321 1.850 11CB-11HB3-11HG2 32.474 2.321 1.850 90CB-90HB3-90HB2 32.474 2.321 1.850 54CB-54HB3-54HG3 32.471 2.285 1.806 16CB-16HB2-16HA 32.883 1.726 4.536 96CB-96HB2-96HA 32.883 1.726 4.536 44CG2-44HG2-44HA 23.380 0.247 4.595 21CG-21HG2-21HB3 24.953 1.409 1.883 21CG-21HG2-21HD3 24.953 1.409 1.883 16CD-16HD2-16HA 43.548 3.221 4.534 16CD-16HD3-16HA 43.548 3.221 4.534 ?-?-? 42.045 2.827 1.758 ?-?-? 59.273 3.677 1.702 55CA-55HA-55HB 63.238 4.002 2.101 ?-?-? 79.783 3.018 4.580 71CB-71HB2-71HG2 29.190 2.026 2.220 75CB-75HB2-75HA 29.053 2.221 4.118 94CG1-94HG12-94HD1 26.867 0.914 0.781 50CB-50HB3-50HG3 31.789 2.366 2.175 18CG2-18HG2-18HA 17.432 0.967 4.963 52CA-52HA-52HB2 54.897 4.577 1.959 ?-?-? 48.060 3.746 3.984 90CD-90HD3-90HB3 51.481 4.116 2.308 35CG-35HG3-35HB3 26.457 1.487 1.817 84CA-84HA-84HB2 55.307 4.518 1.924 96CA-96HA-96HB3 55.307 4.518 1.924 90CD-90HD2-90HB3 51.486 4.033 2.326 ?-?-? 63.375 3.866 4.527 81CG-81HG-81HB2 26.729 1.873 1.648 60CB-60HB-60HG2 35.071 2.272 1.051 ?-?-? 28.780 1.561 1.337 52CD-52HD2-52HG2 28.781 1.607 1.303 45CD-45HD3-45HG2 43.411 2.757 1.408 52CE-52HE2-52HG3 43.411 2.757 1.408 79CG-79HG3-79HB2 33.840 2.593 2.286 ?-?-? 38.896 2.349 2.011 ?-?-? 29.738 2.002 4.506 ?-?-? 37.942 2.119 4.528 ?-?-? 52.708 4.679 2.686 50CG-50HG2-50HA 27.824 2.057 4.368 49CB-49HB-49HA 69.528 3.998 4.347 81CD1-81HD1-81HG 22.080 0.859 1.876 88CD-88HD2-88HA 43.548 3.221 4.060 ?-?-? 31.104 2.351 4.302 81CB-81HB3-81HD1 42.865 1.788 0.855 77CB-77HB2-77HB3 42.044 1.671 2.069 41CE-41HE2-41HA 42.318 2.910 3.244 41CE-41HE3-41HA 42.318 2.910 3.244 52CD-52HD3-52HA 28.781 1.729 4.580 88CA-88HA-88HB2 56.537 4.057 1.766 79CA-79HA-79HB3 59.272 4.162 2.295 75CB-75HB3-75HA 29.738 2.221 4.118 ?-?-? 22.628 0.993 4.000 33CG1-33HG1-33HA 22.628 0.981 3.983 ?-?-? 33.702 2.229 4.504 21CG-21HG3-21HB3 24.953 1.515 1.885 21CG-21HG3-21HD3 24.953 1.515 1.885 79CA-79HA-79HG2 59.409 4.151 2.444 90CB-90HB3-90HD3 32.746 2.308 4.125 46CB-46HB-46HG1 33.020 1.982 0.817 52CD-52HD2-52HA 28.781 1.617 4.576 41CA-41HA-41HG2 58.314 3.238 1.189 92CA-92HA-92HG1 59.819 4.550 0.857 45CB-45HB3-45HA 33.224 1.731 4.964 ?-?-? 50.111 4.987 1.350 88CA-88HA-88HD2 56.811 4.057 3.224 33CA-33HA-33HB 63.511 3.998 2.328 46CG1-46HG1-46HA 21.944 0.820 4.117 11CG-11HG3-11HB2 32.467 2.365 1.863 11CG-11HG3-11HG2 32.467 2.365 1.863 46CG2-46HG2-46HA 22.354 0.524 4.119 64CA-64HA-64HD1 60.093 4.643 0.249 ?-?-? 26.867 0.697 0.861 50CB-50HB3-50HD2 31.926 2.365 3.730 26CB-26HB3-26HB2 38.900 2.353 2.013 ?-?-? 41.772 3.229 1.923 38CB-38HB-38HG1 30.695 1.623 0.380 89CA-89HA-89HG1 59.956 4.297 1.016 ?-?-? 42.591 3.303 1.759 73CB-73HB2-73HB3 37.532 2.631 2.790 21CA-21HA-21HG3 59.818 3.670 1.520 83CG1-83HG13-83HA 27.071 1.513 3.999 74CD2-74HD2-74HA 26.457 0.850 4.261 ?-?-? 48.471 3.992 3.723 21CD-21HD2-21HE2 29.328 1.701 3.019 21CD-21HD2-21HE3 29.328 1.701 3.019 52CB-52HB3-52HG2 32.746 2.081 1.320 ?-?-? 42.043 3.024 1.415 30CE-30HE3-30HG3 42.044 2.991 1.353 ?-?-? 63.101 3.878 4.446 ?-?-? 23.721 1.523 3.021 30CE-30HE3-30HB2 42.043 2.987 1.556 21CE-21HE2-21HG3 42.043 3.020 1.515 21CE-21HE3-21HG3 42.043 3.020 1.515 30CB-30HB3-30HA 33.020 2.061 4.469 ?-?-? 55.171 3.260 3.081 60CG2-60HG2-60HG1 22.219 1.054 0.821 ?-?-? 48.550 3.991 3.718 ?-?-? 33.428 1.905 3.306 ?-?-? 42.044 2.826 1.556 71CB-71HB2-71HB3 29.191 2.032 2.155 86CB-86HB2-86HB3 29.191 2.032 2.155 25CB-25HB2-25HB3 38.625 2.583 2.698 ?-?-? 49.701 4.990 1.358 ?-?-? 33.429 1.763 3.300 41CA-41HA-41HB2 58.314 3.240 1.976 ?-?-? 51.609 4.823 3.018 ?-?-? 51.629 4.838 3.015 94CB-94HB-94HA 41.497 1.701 4.524 41CG-41HG2-41HB2 25.920 1.198 1.983 52CB-52HB3-52HA 32.474 2.081 4.576 89CB-89HB-89HG2 33.020 2.018 0.951 ?-?-? 52.709 4.682 2.617 30CG-30HG3-30HB2 24.952 1.350 1.556 74CD1-74HD1-74HD2 23.722 1.024 0.839 21CG-21HG2-21HG3 24.954 1.408 1.511 41CD-41HD3-41HB3 29.601 1.718 2.040 ?-?-? 27.140 0.746 1.368 74CB-74HB2-74HD1 41.771 1.286 1.025 ?-?-? 56.536 4.209 2.590 13CA-13HA-13HD2 56.544 4.272 2.603 45CA-45HA-45HB3 54.898 4.959 1.735 50CG-50HG2-50HD2 27.682 2.046 3.724 ?-?-? 65.561 3.675 3.785 74CD2-74HD2-74HB2 26.456 0.854 1.278 ?-?-? 59.816 3.693 3.021 21CA-21HA-21HE2 59.818 3.658 3.020 79CG-79HG2-79HB2 33.839 2.438 2.281 41CG-41HG2-41HB3 25.910 1.200 2.037 ?-?-? 52.467 4.839 3.009 30CE-30HE2-30HB2 42.318 2.975 1.566 30CE-30HE2-30HD3 42.318 2.975 1.566 30CE-30HE3-30HD3 42.318 2.975 1.566 45CD-45HD3-45HB3 43.411 2.768 1.737 52CE-52HE2-52HD3 43.411 2.768 1.737 9CB-9HB2-9HB3 63.376 3.837 3.999 29CB-29HB2-29HB3 63.376 3.837 3.999 77CA-77HA-77HG 57.495 4.255 1.799 ?-?-? 44.504 3.290 1.742 ?-?-? 65.427 3.675 4.066 54CD-54HD3-54HB2 50.657 3.230 1.944 91CG1-91HG1-91HG2 22.082 0.989 0.700 49CG2-49HG2-49HB 21.671 1.316 3.998 52CE-52HE2-52HD2 43.274 2.775 1.622 ?-?-? 21.669 1.344 4.014 ?-?-? 43.411 2.611 2.755 ?-?-? 27.275 0.853 1.610 ?-?-? 30.012 2.137 4.049 ?-?-? 31.652 1.835 4.299 ?-?-? 37.532 2.109 4.530 ?-?-? 34.935 0.687 1.472 16CA-16HA-16HB3 55.308 4.522 1.822 32CB-32HB-32HA 32.063 2.775 4.644 83CB-83HB-83HG13 37.805 1.724 1.505 16CA-16HA-16HG2 55.307 4.543 1.510 35CG-35HG2-35HB2 26.456 1.354 1.734 64CB-64HB-64HG2 42.044 1.663 0.758 ?-?-? 64.879 3.861 4.433 74CD1-74HD1-74HA 23.585 1.022 4.261 79CB-79HB3-79HA 27.824 2.303 4.152 ?-?-? 27.277 0.854 4.262 45CD-45HD3-45HA 43.410 2.768 4.963 86CA-86HA-86HG3 57.495 4.249 2.316 ?-?-? 27.003 2.155 4.394 52CB-52HB2-52HA 32.610 1.949 4.580 84CB-84HB2-84HA 32.610 1.903 4.530 50CB-50HB3-50HG2 31.789 2.362 2.049 ?-?-? 35.139 0.693 1.696 54CG-54HG2-54HA 27.687 1.708 4.416 ?-?-? 65.427 3.674 4.155 87CB-87HB3-87HB2 39.446 3.014 2.802 64CA-64HA-64HG2 60.230 4.659 0.753 ?-?-? 24.816 1.343 2.825 ?-?-? 26.320 0.851 0.736 ?-?-? 57.085 4.332 3.790 ?-?-? 32.882 1.753 2.825 ?-?-? 26.322 1.713 1.906 ?-?-? 53.532 4.572 2.806 ?-?-? 26.322 1.730 1.900 ?-?-? 38.079 2.226 4.511 45CB-45HB2-45HA 33.293 1.613 4.959 ?-?-? 23.723 1.403 3.015 ?-?-? 23.719 1.346 2.986 ?-?-? 39.444 3.022 3.180 ?-?-? 45.873 3.018 1.701 21CA-21HA-21HB3 59.683 3.673 1.884 21CA-21HA-21HD3 59.683 3.673 1.884 ?-?-? 22.353 0.661 0.521 ?-?-? 53.530 4.679 2.612 45CD-45HD2-45HA 43.275 2.602 4.968 18CG1-18HG13-18HG2 25.226 1.436 0.975 ?-?-? 25.226 0.989 4.690 35CA-35HA-35HG3 55.443 4.631 1.483 ?-?-? 41.087 2.691 1.455 ?-?-? 22.485 1.031 4.311 81CD2-81HD2-81HB3 25.636 0.687 1.789 45CG-45HG3-45HB3 28.234 1.451 1.753 88CG-88HG2-88HB2 28.234 1.451 1.753 45CD-45HD2-45HD3 43.275 2.601 2.755 90CG-90HG2-90HD3 27.550 2.037 4.124 ?-?-? 29.190 1.699 3.670 21CE-21HE2-21HA 42.026 3.026 3.675 21CE-21HE3-21HA 42.026 3.026 3.675 ?-?-? 61.186 4.160 0.454 ?-?-? 42.181 2.638 4.458 92CA-92HA-92HB 59.819 4.549 1.996 ?-?-? 27.967 1.162 1.546 ?-?-? 58.041 4.329 3.817 72CB-72HB2-72HG3 30.148 1.936 1.777 72CB-72HB3-72HG3 30.148 1.936 1.777 75CG-75HG2-75HB2 35.754 2.346 2.216 75CG-75HG2-75HB3 35.754 2.346 2.216 75CG-75HG3-75HB3 35.754 2.346 2.216 75CA-75HA-75HB2 59.819 4.113 2.211 9CA-9HA-9HB2 59.685 4.128 3.839 ?-?-? 21.534 1.316 4.344 72CD-72HD2-72HA 43.411 3.232 4.161 72CD-72HD3-72HA 43.411 3.232 4.161 60CA-60HA-60HG1 60.024 5.502 0.820 50CG-50HG3-50HB2 27.824 2.170 1.959 94CA-94HA-94HD1 59.273 4.518 0.784 ?-?-? 53.530 4.668 2.694 18CG1-18HG12-18HA 25.363 1.051 4.961 37CA-37HA-37HB2 53.393 4.932 1.450 ?-?-? 22.353 1.024 4.301 36CG-36HG-36HA 26.597 1.706 5.033 ?-?-? 58.041 4.338 3.790 ?-?-? 42.878 2.944 2.050 ?-?-? 27.140 1.318 1.034 ?-?-? 41.907 2.988 2.064 ?-?-? 20.710 0.378 0.701 ?-?-? 62.007 3.814 4.336 90CB-90HB3-90HG2 32.611 2.308 2.030 12CA-12HA-12HG3 56.811 4.135 1.237 ?-?-? 42.037 2.312 4.251 34CB-34HB3-34HB2 43.685 2.390 2.276 ?-?-? 74.040 3.784 4.157 94CB-94HB-94HD1 41.634 1.705 0.784 ?-?-? 41.633 1.655 0.760 ?-?-? 39.446 3.021 1.702 ?-?-? 61.733 4.186 0.302 81CD1-81HD1-81HB2 22.218 0.858 1.644 52CA-52HA-52HG2 54.897 4.574 1.297 ?-?-? 56.537 4.460 2.650 ?-?-? 21.808 0.587 0.456 88CB-88HB3-88HA 30.695 1.901 4.064 ?-?-? 52.453 4.853 2.792 ?-?-? 35.344 2.352 4.108 ?-?-? 51.615 4.990 1.354 54CD-54HD3-54HG3 50.795 3.232 1.805 52CB-52HB2-52HG2 32.610 1.955 1.299 54CG-54HG3-54HD2 27.550 1.808 3.098 69CA-69HA-69HB 65.562 3.916 4.122 18CG1-18HG13-18HA 25.363 1.433 4.964 ?-?-? 22.491 1.344 4.014 48CB-48HB3-48HB2 41.371 3.259 2.953 ?-?-? 62.828 3.808 4.335 35CD-35HD2-35HA 43.822 3.048 4.635 35CD-35HD3-35HA 43.822 3.048 4.635 90CG-90HG3-90HA 27.824 2.193 4.510 55CB-55HB-55HA 32.199 2.096 4.002 50CD-50HD3-50HB2 51.341 4.025 1.959 64CG2-64HG2-64HD1 19.893 0.767 0.244 ?-?-? 56.946 4.085 1.436 ?-?-? 38.762 2.857 4.205 12CA-12HA-12HD2 56.947 4.136 1.467 12CA-12HA-12HD3 56.947 4.136 1.467 ?-?-? 41.224 3.018 1.700 ?-?-? 31.241 1.797 0.983 ?-?-? 43.958 2.643 1.634 83CA-83HA-83HG2 61.597 3.999 0.819 52CG-52HG2-52HD3 24.816 1.307 1.724 ?-?-? 26.593 1.507 0.737 81CA-81HA-81HD2 55.307 4.296 0.692 ?-?-? 61.597 3.804 4.337 71CG-71HG3-71HB3 37.326 2.717 2.138 91CA-91HA-91HG1 61.049 4.815 0.976 ?-?-? 19.893 0.226 0.308 ?-?-? 18.936 1.350 4.998 41CA-41HA-41HD2 58.452 3.240 1.649 96CB-96HB3-96HA 32.746 1.882 4.517 79CB-79HB2-79HA 28.506 2.300 4.144 ?-?-? 61.187 3.809 4.336 64CG2-64HG2-64HG12 19.757 0.770 0.420 28CA-28HA-28HG 58.315 3.834 0.734 ?-?-? 61.392 3.863 4.438 ?-?-? 33.020 2.447 4.143 24CG2-24HG2-24HA 21.944 0.061 2.733 56CB-56HB3-56HB2 40.814 2.809 2.676 52CG-52HG2-52HA 24.952 1.296 4.574 ?-?-? 24.542 1.026 1.178 ?-?-? 65.426 3.670 3.575 ?-?-? 39.856 2.638 4.459 ?-?-? 55.171 3.232 0.687 88CA-88HA-88HB3 56.675 4.057 1.905 74CA-74HA-74HD2 58.452 4.251 0.841 ?-?-? 29.053 1.564 1.328 30CE-30HE2-30HD2 42.180 2.984 1.350 21CE-21HE2-21HG2 42.182 3.016 1.411 54CB-54HB2-54HD2 32.474 1.944 3.100 30CB-30HB2-30HB3 33.021 1.569 2.052 ?-?-? 22.081 1.209 3.913 30CG-30HG3-30HA 24.816 1.350 4.470 ?-?-? 58.862 4.162 3.230 52CD-52HD2-52HB2 28.781 1.618 1.957 40CB-40HB3-40HB2 36.852 3.160 2.829 ?-?-? 58.314 3.858 4.427 ?-?-? 35.207 2.325 4.258 69CG2-69HG2-69HA 22.490 1.206 3.914 50CB-50HB3-50HB2 31.789 2.360 1.946 77CB-77HB3-77HB2 42.044 2.073 1.667 ?-?-? 28.781 2.037 4.257 ?-?-? 40.676 2.690 4.678 ?-?-? 40.675 2.620 4.674 54CD-54HD2-54HG3 50.796 3.100 1.805 ?-?-? 58.451 4.460 2.636 94CD1-94HD1-94HA 17.706 0.777 4.524 ?-?-? 41.108 1.685 4.262 74CA-74HA-74HD1 58.452 4.260 1.022 ?-?-? 60.778 4.334 4.000 ?-?-? 41.497 2.983 1.344 ?-?-? 32.884 1.742 4.216 38CG2-38HG2-38HG1 21.124 0.547 0.380 46CA-46HA-46HG2 62.144 4.112 0.520 87CB-87HB2-87HB3 39.583 2.799 3.014 ?-?-? 22.764 0.938 4.300 16CG-16HG3-16HB3 27.277 1.581 1.830 ?-?-? 26.183 1.870 0.857 ?-?-? 29.600 3.015 4.582 50CD-50HD2-50HB2 51.342 3.732 1.956 35CG-35HG2-35HB3 26.457 1.350 1.806 ?-?-? 30.011 2.307 4.051 ?-?-? 43.412 3.041 3.227 ?-?-? 70.618 4.339 4.004 ?-?-? 51.888 4.990 1.351 52CD-52HD2-52HG3 28.781 1.617 1.398 ?-?-? 28.781 1.572 1.351 18CG2-18HG2-18HG13 17.432 0.968 1.435 ?-?-? 50.794 3.012 4.582 16CD-16HD3-16HG2 43.548 3.249 1.513 ?-?-? 46.967 3.753 3.996 24CA-24HA-24HG2 67.066 2.737 0.053 32CA-32HA-32HG1 60.777 4.635 1.150 44CG1-44HG1-44HA 22.080 -0.153 4.591 ?-?-? 22.078 -0.118 4.601 86CA-86HA-86HB3 57.632 4.248 2.156 ?-?-? 46.283 3.714 4.833 ?-?-? 40.952 3.234 1.914 ?-?-? 62.418 3.838 4.124 ?-?-? 36.985 2.327 4.259 ?-?-? 39.857 2.929 5.174 ?-?-? 25.639 3.010 4.595 16CG-16HG3-16HB2 27.277 1.581 1.707 ?-?-? 22.913 1.205 4.110 ?-?-? 58.316 4.460 2.646 88CG-88HG2-88HB3 28.234 1.445 1.896 ?-?-? 26.046 1.381 0.899 ?-?-? 24.952 1.753 3.020 ?-?-? 23.998 0.637 1.170 38CB-38HB-38HG2 30.695 1.623 0.540 33CG2-33HG2-33HG1 23.038 0.886 0.980 ?-?-? 34.792 3.018 4.567 67CG1-67HG1-67HA 21.807 1.127 3.827 ?-?-? 28.095 0.455 0.227 ?-?-? 53.665 4.562 2.798 ?-?-? 25.912 3.043 4.583 ?-?-? 29.466 1.668 1.972 ?-?-? 27.144 0.930 4.004 ?-?-? 36.169 1.985 0.859 ?-?-? 44.778 3.237 1.913 ?-?-? 59.819 4.582 0.913 92CA-92HA-92HG2 59.819 4.548 0.909 54CG-54HG2-54HD2 27.550 1.710 3.090 ?-?-? 26.046 0.998 1.799 ?-?-? 44.089 2.663 1.439 ?-?-? 37.122 2.328 2.034 81CG-81HG-81HA 26.730 1.874 4.299 ?-?-? 68.022 3.670 3.841 ?-?-? 21.808 1.324 0.701 ?-?-? 29.498 1.186 2.913 ?-?-? 34.934 2.225 4.524 90CA-90HA-90HB3 63.238 4.512 2.313 ?-?-? 38.890 2.172 4.609 ?-?-? 51.342 3.018 4.580 ?-?-? 57.222 4.277 2.634 ?-?-? 19.901 1.155 2.773 ?-?-? 18.527 1.351 4.985 ?-?-? 39.989 3.292 1.769 ?-?-? 80.329 3.024 4.583 ?-?-? 33.293 2.582 4.157 ?-?-? 29.054 1.562 2.825 ?-?-? 47.237 4.996 1.350 ?-?-? 27.686 0.943 2.093 ?-?-? 61.060 4.344 3.791 ?-?-? 47.377 3.725 4.720 ?-?-? 22.222 0.641 1.664 ?-?-? 62.827 4.005 2.098 ?-?-? 22.559 0.936 1.997 ?-?-? 21.178 1.208 4.176 41CE-41HE2-41HD2 42.318 2.921 1.654 41CE-41HE3-41HD2 42.318 2.921 1.654 ?-?-? 68.434 4.115 1.203 ?-?-? 42.592 3.021 1.877 ?-?-? 36.451 1.715 0.842 ?-?-? 36.437 1.698 0.844 ?-?-? 27.003 3.036 4.581 54CB-54HB3-54HD2 32.473 2.280 3.102 ?-?-? 58.995 3.675 1.701 ?-?-? 28.918 1.624 1.961 83CA-83HA-83HB 61.596 3.998 1.717 ?-?-? 33.292 2.331 4.110 ?-?-? 26.038 0.912 1.998 53CG2-53HG2-53HA 21.260 1.209 4.171 ?-?-? 65.561 3.811 4.336 ?-?-? 44.091 4.587 3.019 36CB-36HB2-36HB3 43.964 1.168 1.948 52CD-52HD2-52HB3 28.919 1.619 2.070 ?-?-? 38.763 2.365 4.881 41CG-41HG3-41HB3 25.910 1.463 2.036 69CG2-69HG2-69HB 22.218 1.209 4.118 45CB-45HB2-45HG2 33.431 1.630 1.409 45CB-45HB2-45HG3 33.431 1.630 1.409 ?-?-? 65.160 4.578 3.018 76CA-76HA-76HG2 66.656 4.014 1.338 ?-?-? 39.855 2.699 4.203 45CA-45HA-45HG3 54.897 4.971 1.461 ?-?-? 60.229 4.335 3.784 ?-?-? 60.365 4.584 3.021 41CD-41HD2-41HB2 29.328 1.666 1.982 ?-?-? 31.788 1.850 4.300 78CA-78HA-78HB3 61.460 3.892 2.296 ?-?-? 42.595 2.818 4.567 30CA-30HA-30HG2 54.897 4.467 1.152 23CB-23HB2-23HB3 37.669 2.774 2.983 ?-?-? 24.680 1.110 2.193 ?-?-? 48.060 3.973 3.732 ?-?-? 60.640 4.820 0.697 ?-?-? 41.438 2.682 1.647 ?-?-? 41.496 2.717 1.676 ?-?-? 50.931 2.768 4.387 ?-?-? 50.952 2.801 4.404 ?-?-? 62.691 4.596 3.021 1CB-1HB3-1HG3 35.891 2.228 2.133 ?-?-? 18.526 1.159 2.767 ?-?-? 37.898 2.105 1.720 ?-?-? 37.916 2.089 1.722 84CG-84HG2-84HA 39.446 2.800 4.509 ?-?-? 40.675 2.667 1.636 ?-?-? 72.536 4.791 1.366 ?-?-? 25.775 1.302 1.191 ?-?-? 41.224 3.021 1.876 99CA-99HA2-99HA3 46.420 3.699 4.051 ?-?-? 38.352 2.836 4.530 24CA-24HA-24HG1 67.066 2.737 0.641 ?-?-? 58.870 4.081 2.312 ?-?-? 47.268 3.516 3.708 92CG2-92HG2-92HA 21.124 0.913 4.559 12CG-12HG2-12HG3 24.679 1.143 1.232 45CA-45HA-45HB2 54.897 4.960 1.612 ?-?-? 39.592 2.818 4.462 ?-?-? 64.195 3.695 4.527 ?-?-? 47.375 3.854 3.722 ?-?-? 25.226 1.007 0.776 ?-?-? 45.052 3.021 1.709 ?-?-? 26.173 1.737 3.285 ?-?-? 25.639 0.909 0.642 ?-?-? 29.740 0.970 0.701 ?-?-? 56.409 4.540 2.648 76CB-76HB-76HG2 68.982 4.327 1.343 ?-?-? 68.988 4.354 1.345 ?-?-? 43.001 2.987 2.065 71CB-71HB2-71HA 29.602 2.023 3.389 50CG-50HG3-50HD2 27.823 2.171 3.731 ?-?-? 34.662 3.009 4.579 ?-?-? 21.945 0.193 0.051 46CB-46HB-46HA 33.020 1.989 4.118 ?-?-? 23.313 0.975 4.004 52CG-52HG3-52HA 24.952 1.401 4.582 ?-?-? 25.645 1.348 1.561 ?-?-? 29.328 1.706 4.738 ?-?-? 36.028 2.276 4.050 ?-?-? 38.223 2.319 4.250 ?-?-? 21.941 0.235 -0.152 ?-?-? 62.281 3.866 4.439 44CB-44HB-44HA 32.882 0.055 4.597 ?-?-? 33.020 2.582 4.141 ?-?-? 38.360 3.179 4.333 42CA-42HA-42HD3 56.948 4.725 3.305 52CG-52HG3-52HB2 24.814 1.398 1.948 ?-?-? 59.679 4.314 3.163 ?-?-? 56.550 4.162 3.777 ?-?-? 28.781 2.163 4.259 86CB-86HB2-86HA 29.465 2.037 4.259 ?-?-? 54.347 4.362 3.809 ?-?-? 32.197 1.736 3.244 ?-?-? 48.881 4.990 1.359 54CA-54HA-54HG2 63.101 4.416 1.717 71CB-71HB3-71HA 29.463 2.142 3.384 ?-?-? 25.904 1.782 3.300 ?-?-? 61.462 4.130 3.843 ?-?-? 33.840 2.456 2.339 ?-?-? 45.601 3.238 1.910 ?-?-? 21.807 1.297 3.993 76CG2-76HG2-76HA 21.813 1.335 4.004 ?-?-? 38.349 2.988 4.264 46CA-46HA-46HG1 62.144 4.112 0.817 21CD-21HD2-21HB3 29.260 1.702 1.887 21CD-21HD2-21HD3 29.260 1.702 1.887 ?-?-? 26.046 1.581 1.180 ?-?-? 21.671 0.941 2.098 ?-?-? 24.956 1.926 3.015 ?-?-? 54.507 4.510 2.225 ?-?-? 25.366 0.999 1.400 ?-?-? 22.764 1.363 4.991 ?-?-? 38.489 2.652 4.459 ?-?-? 28.260 -0.147 0.229 ?-?-? 46.146 4.206 3.884 39CA-39HA-39HG2 61.597 4.184 0.457 ?-?-? 58.318 4.676 2.685 ?-?-? 38.348 2.313 2.210 ?-?-? 30.421 1.045 1.189 ?-?-? 27.687 0.878 0.700 41CA-41HA-41HE3 58.402 3.267 2.917 41CA-41HA-41HE2 58.452 3.231 2.918 ?-?-? 43.466 2.986 1.558 ?-?-? 68.569 4.329 4.014 ?-?-? 27.278 0.853 1.027 ?-?-? 68.980 3.999 4.348 94CA-94HA-94HG13 59.273 4.518 1.172 ?-?-? 21.944 0.916 4.557 70CB-70HB2-70HB3 39.178 3.171 3.369 ?-?-? 45.057 3.009 1.348 ?-?-? 39.993 2.598 4.197 ?-?-? 32.610 1.920 4.825 ?-?-? 29.054 1.624 2.065 28CB-28HB3-28HB2 41.519 1.355 0.476 94CA-94HA-94HG2 59.273 4.518 0.642 81CD1-81HD1-81HD2 22.218 0.855 0.695 ?-?-? 53.537 4.555 2.685 74CG-74HG-74HB2 26.866 1.616 1.280 ?-?-? 69.525 3.816 4.337 ?-?-? 20.850 1.355 4.996 ?-?-? 62.576 4.401 1.935 ?-?-? 22.919 -0.148 0.237 ?-?-? 54.081 4.435 3.877 35CD-35HD3-35HG3 43.546 3.038 1.491 ?-?-? 65.426 3.836 4.063 52CG-52HG2-52HB2 24.817 1.308 1.949 ?-?-? 25.225 1.285 0.990 ?-?-? 30.433 0.996 1.789 ?-?-? 34.113 2.337 4.117 ?-?-? 42.450 2.587 4.306 ?-?-? 24.261 3.026 4.569 ?-?-? 22.081 0.678 0.460 ?-?-? 29.193 2.032 4.726 ?-?-? 26.046 1.602 1.017 ?-?-? 42.043 2.449 1.247 ?-?-? 36.846 2.226 3.382 3CA-3HA-3HB2 56.263 4.660 2.613 35CB-35HB3-35HA 33.155 1.811 4.637 ?-?-? 25.773 1.017 4.278 35CB-35HB2-35HA 33.156 1.735 4.635 79CG-79HG3-79HB3 33.840 2.593 2.339 ?-?-? 55.444 4.692 2.624 ?-?-? 55.443 4.663 2.615 ?-?-? 48.471 4.990 1.358 35CG-35HG3-35HA 26.456 1.487 4.632 ?-?-? 40.267 3.021 1.702 ?-?-? 51.888 4.676 2.617 ?-?-? 58.861 4.248 2.314 ?-?-? 41.376 2.929 1.648 ?-?-? 44.226 4.599 3.002 ?-?-? 61.734 4.189 4.100 ?-?-? 54.478 4.986 1.356 ?-?-? 40.952 3.289 1.759 ?-?-? 25.904 1.329 2.918 49CG2-49HG2-49HA 21.669 1.306 4.349 76CG2-76HG2-76HB 21.672 1.335 4.334 64CG1-64HG12-64HA 25.500 0.422 4.655 50CG-50HG3-50HA 27.824 2.173 4.369 ?-?-? 27.001 1.194 4.158 54CA-54HA-54HB2 63.237 4.413 1.943 ?-?-? 30.285 0.688 0.852 ?-?-? 24.405 1.026 0.835 ?-?-? 64.332 3.976 4.139 ?-?-? 55.171 3.073 3.229 ?-?-? 55.175 3.103 3.228 54CA-54HA-54HB3 63.238 4.413 2.279 67CB-67HB-67HA 31.516 2.199 3.825 ?-?-? 60.913 4.709 4.153 ?-?-? 45.191 3.229 1.911 ?-?-? 22.218 1.198 0.828 ?-?-? 37.821 2.756 2.967 ?-?-? 29.190 2.143 4.055 30CB-30HB3-30HG2 33.020 2.061 1.153 ?-?-? 37.809 2.327 4.253 94CG1-94HG13-94HG12 27.003 1.183 0.907 ?-?-? 22.218 0.534 1.053 ?-?-? 36.967 2.952 4.283 ?-?-? 36.992 2.966 4.280 ?-?-? 41.368 2.910 1.730 28CA-28HA-28HD1 58.452 3.834 0.899 ?-?-? 40.946 3.292 1.739 ?-?-? 57.355 4.507 2.229 ?-?-? 36.980 2.940 4.267 67CA-67HA-67HB 66.382 3.824 2.202 ?-?-? 28.507 0.722 0.891 ?-?-? 31.652 2.187 2.319 ?-?-? 42.590 2.833 4.272 ?-?-? 73.767 4.057 3.784 ?-?-? 26.994 0.884 4.285 17CA-17HA-17HG2 55.034 3.232 1.700 17CA-17HA-17HG3 55.034 3.232 1.700 89CG2-89HG2-89HB 21.944 0.952 2.005 ?-?-? 47.376 3.995 4.723 ?-?-? 21.124 0.931 4.213 ?-?-? 60.775 3.912 1.948 ?-?-? 67.613 3.779 3.841 ?-?-? 42.451 2.688 4.670 ?-?-? 42.454 2.611 4.671 ?-?-? 27.961 1.192 1.035 ?-?-? 41.149 2.084 0.992 ?-?-? 41.094 2.071 0.995 ?-?-? 44.367 4.585 3.036 ?-?-? 65.426 3.839 4.157 ?-?-? 22.491 0.720 0.822 ?-?-? 50.722 4.007 4.329 8CB-8HB2-8HA 32.199 1.863 4.299 ?-?-? 31.148 1.837 4.283 ?-?-? 31.146 1.855 4.281 ?-?-? 73.630 4.060 3.836 ?-?-? 31.789 1.859 2.321 48CB-48HB2-48HB3 41.369 2.968 3.248 ?-?-? 39.446 3.025 4.491 ?-?-? 59.951 3.872 4.530 ?-?-? 41.093 2.695 1.154 ?-?-? 35.202 2.303 4.049 ?-?-? 54.904 4.483 2.615 18CD1-18HD1-18HA 15.380 0.880 4.961 ?-?-? 65.425 3.562 3.662 ?-?-? 75.407 3.777 4.054 ?-?-? 35.747 3.023 4.584 ?-?-? 21.942 1.324 0.820 ?-?-? 27.824 1.452 2.683 94CD1-94HD1-94HG12 17.706 0.777 0.909 ?-?-? 26.858 0.696 4.292 ?-?-? 41.131 2.058 4.267 ?-?-? 25.772 1.343 2.984 ?-?-? 41.146 2.073 4.257 ?-?-? 41.128 2.082 4.267 30CE-30HE2-30HA 42.454 2.985 4.470 30CE-30HE3-30HA 42.454 2.985 4.470 ?-?-? 37.813 2.125 1.719 ?-?-? 26.870 1.160 2.768 67CA-67HA-67HG2 66.793 3.810 1.085 ?-?-? 30.423 1.036 0.842 ?-?-? 30.403 1.019 0.843 66CB-66HB3-66HB2 64.472 4.159 3.968 36CD2-36HD2-36HB3 27.004 1.187 1.956 ?-?-? 43.688 2.984 1.153 ?-?-? 26.729 2.039 2.155 ?-?-? 42.454 2.991 4.576 ?-?-? 27.550 0.966 0.693 ?-?-? 49.975 3.861 4.436 ?-?-? 40.813 2.939 4.575 ?-?-? 21.809 0.967 4.697 ?-?-? 46.421 3.292 1.738 ?-?-? 46.408 3.277 1.740 ?-?-? 34.522 3.009 4.569 ?-?-? 53.846 4.057 3.787 74CG-74HG-74HA 26.999 1.615 4.259 ?-?-? 68.570 4.334 1.334 35CG-35HG2-35HA 26.457 1.350 4.633 ?-?-? 54.418 4.054 3.784 ?-?-? 31.105 1.187 1.035 ?-?-? 50.929 3.721 2.164 ?-?-? 37.528 2.529 4.055 ?-?-? 42.881 1.803 1.632 81CB-81HB3-81HB2 42.846 1.787 1.635 ?-?-? 29.054 1.414 3.017 ?-?-? 56.671 4.142 3.845 ?-?-? 22.354 1.206 0.877 16CD-16HD2-16HG3 43.548 3.221 1.584 16CD-16HD3-16HG3 43.548 3.221 1.584 94CB-94HB-94HG12 41.498 1.706 0.909 ?-?-? 19.892 0.357 0.456 ?-?-? 59.422 4.831 2.982 ?-?-? 59.383 4.813 2.986 18CA-18HA-18HG2 59.273 4.971 0.969 ?-?-? 66.520 4.579 3.004 27CB-27HB3-27HB2 39.451 3.030 2.686 ?-?-? 31.516 1.674 1.468 ?-?-? 18.936 0.801 1.702 ?-?-? 34.387 2.323 4.257 ?-?-? 68.434 3.980 4.129 ?-?-? 25.363 1.007 0.811 ?-?-? 50.523 4.844 1.354 ?-?-? 30.558 0.845 1.018 ?-?-? 28.113 1.159 2.984 ?-?-? 22.353 0.525 1.066 30CG-30HG2-30HB3 24.816 1.154 2.063 ?-?-? 37.530 2.535 2.142 ?-?-? 30.695 2.006 4.510 38CA-38HA-38HB 61.460 4.014 1.623 ?-?-? 25.228 0.992 2.719 ?-?-? 58.998 4.057 2.297 64CG2-64HG2-64HG13 19.757 0.752 1.203 ?-?-? 43.282 4.591 3.002 ?-?-? 43.256 4.573 3.005 ?-?-? 39.999 3.228 1.913 ?-?-? 61.460 4.133 3.996 ?-?-? 23.188 0.701 1.931 ?-?-? 25.498 0.696 0.227 ?-?-? 30.291 0.722 0.887 ?-?-? 39.173 2.638 4.459 ?-?-? 25.772 1.017 4.275 ?-?-? 19.090 0.694 2.281 ?-?-? 76.912 4.160 3.784 ?-?-? 56.135 4.593 1.368 ?-?-? 56.100 4.578 1.370 ?-?-? 29.328 2.195 4.739 ?-?-? 45.051 4.251 3.898 ?-?-? 42.589 1.817 1.647 19CB-19HB-19HG2 71.993 4.788 1.360 ?-?-? 58.588 4.139 2.578 ?-?-? 45.885 4.997 1.352 ?-?-? 34.387 1.980 4.574 ?-?-? 59.955 3.404 2.220 ?-?-? 47.240 3.577 3.709 ?-?-? 59.543 3.870 4.529 ?-?-? 41.497 2.692 4.127 ?-?-? 41.494 2.631 4.125 ?-?-? 27.547 0.460 0.227 ?-?-? 27.819 0.910 1.985 ?-?-? 21.671 1.335 4.710 ?-?-? 39.450 2.981 1.544 ?-?-? 26.731 1.045 1.189 ?-?-? 38.346 2.120 4.514 ?-?-? 26.727 1.362 0.633 ?-?-? 47.513 3.732 4.845 ?-?-? 20.030 0.639 0.049 ?-?-? 23.587 0.905 1.369 ?-?-? 27.140 0.925 1.988 ?-?-? 39.036 2.702 4.675 ?-?-? 41.360 3.003 1.917 47CB-47HB-47HG2 69.801 4.151 1.215 ?-?-? 38.899 2.921 2.269 ?-?-? 39.446 3.030 4.341 ?-?-? 49.975 3.823 4.341 ?-?-? 35.207 2.839 4.481 ?-?-? 30.559 3.030 3.726 ?-?-? 59.819 4.561 4.938 ?-?-? 38.352 3.167 5.149 47CG2-47HG2-47HB 21.397 1.225 4.148 ?-?-? 38.489 2.237 4.517 22CB-22HB3-22HB2 41.224 2.948 2.831 ?-?-? 41.360 2.675 6.150 ?-?-? 49.154 3.139 3.235 ?-?-? 22.901 -0.142 0.038 ?-?-? 59.546 4.315 0.951 79CA-79HA-79HB2 59.136 4.151 2.286 ?-?-? 20.303 1.335 4.025 ?-?-? 41.634 3.030 3.674 ?-?-? 24.269 0.706 0.864 ?-?-? 27.550 0.870 1.988 ?-?-? 46.009 3.905 4.236 ?-?-? 39.446 3.003 4.517 ?-?-? 27.550 1.007 4.253 50CA-50HA-50HB3 64.605 4.370 2.374 ?-?-? 37.805 2.128 1.900 ?-?-? 68.707 3.987 1.303 ?-?-? 48.607 4.589 3.041 ?-?-? 42.454 2.702 1.619 ?-?-? 66.383 3.659 3.832 ?-?-? 21.397 1.225 1.443 ?-?-? 25.910 1.034 4.271 41CB-41HB2-41HG2 30.695 1.964 1.180 ?-?-? 52.846 4.589 2.040 ?-?-? 30.559 3.030 5.377 ?-?-? 31.516 1.663 2.023 ?-?-? 22.765 1.307 4.341 ?-?-? 38.626 2.921 5.184 ?-?-? 42.454 2.675 1.671 ?-?-? 33.020 1.718 4.376 ?-?-? 55.034 4.561 4.956 ?-?-? 32.336 2.510 2.321 ?-?-? 49.564 3.850 4.429 ?-?-? 60.366 3.796 4.341 ?-?-? 27.003 1.171 0.899 ?-?-? 57.085 4.561 2.813 ?-?-? 44.232 4.096 3.551 ?-?-? 26.867 0.706 1.882 ?-?-? 30.559 3.030 3.638 ?-?-? 29.601 2.593 2.304 ?-?-? 39.583 2.811 4.376 ?-?-? 41.087 1.690 1.004 ?-?-? 22.491 1.335 4.341 50CA-50HA-50HD3 64.332 4.370 4.007 ?-?-? 22.081 0.050 -0.137 18CD1-18HD1-18HG2 15.381 0.897 0.969 ?-?-? 36.712 3.167 2.848 ?-?-? 30.148 2.346 1.970 ?-?-? 49.975 3.796 4.359 ?-?-? 69.254 3.878 4.429 ?-?-? 41.360 3.003 1.531 ?-?-? 21.124 1.362 4.991 ?-?-? 21.534 1.225 -0.436 86CB-86HB3-86HA 29.465 2.155 4.253 ?-?-? 38.352 3.030 1.707 ?-?-? 27.003 1.745 1.373 ?-?-? 21.397 0.378 1.619 ?-?-? 38.216 3.194 5.149 ?-?-? 29.191 1.936 3.235 ?-?-? 60.093 4.343 3.357 43CB-43HB2-43HB3 40.950 3.085 3.322 ?-?-? 37.258 3.030 1.707 ?-?-? 34.114 3.030 4.587 74CD2-74HD2-74HB3 26.456 0.843 1.689 ?-?-? 59.409 4.698 4.148 ?-?-? 42.181 3.030 3.235 ?-?-? 13.740 0.241 0.758 83CD1-83HD1-83HA 13.330 0.870 4.007 ?-?-? 45.599 3.987 3.709 ?-?-? 41.634 1.690 0.899 ?-?-? 21.397 1.225 -0.418 ?-?-? 52.573 5.163 2.936 ?-?-? 60.093 4.315 3.393 ?-?-? 45.462 3.522 3.709 ?-?-? 29.875 2.237 4.517 69CA-69HA-69HG2 65.699 3.905 1.197 ?-?-? 27.414 2.073 1.724 ?-?-? 39.446 3.030 4.587 ?-?-? 27.414 -0.142 0.231 ?-?-? 46.009 4.589 3.006 ?-?-? 21.944 0.952 0.530 ?-?-? 29.738 0.952 0.723 1CA-1HA-1HB2 55.444 4.397 2.040 ?-?-? 61.597 3.878 4.534 ?-?-? 27.003 0.870 4.306 ?-?-? 24.816 1.635 3.006 ?-?-? 37.805 1.991 0.864 ?-?-? 40.814 3.030 4.569 36CA-36HA-36HD1 52.983 5.026 1.039 ?-?-? 22.354 1.198 1.390 ?-?-? 22.628 0.979 2.005 ?-?-? 25.910 1.718 3.235 74CD1-74HD1-74HB3 23.722 1.034 1.689 ?-?-? 30.695 2.210 1.092 74CB-74HB2-74HB3 41.771 1.280 1.689 ?-?-? 24.679 1.471 2.690 ?-?-? 55.581 4.534 3.621 ?-?-? 45.326 3.850 4.095 ?-?-? 16.885 1.909 4.833 ?-?-? 28.234 0.050 0.635 60CA-60HA-60HB 60.093 5.491 2.269 ?-?-? 30.559 2.210 2.321 ?-?-? 28.234 0.815 0.530 ?-?-? 19.210 0.706 1.074 ?-?-? 15.518 0.979 4.956 9CB-9HB3-9HB2 63.238 3.987 3.832 29CB-29HB3-29HB2 63.238 3.987 3.832 ?-?-? 43.411 3.303 4.657 ?-?-? 32.336 1.882 4.306 ?-?-? 21.808 1.335 1.531 ?-?-? 24.679 0.706 0.864 ?-?-? 36.848 2.811 4.253 ?-?-? 21.534 1.198 4.200 ?-?-? 64.605 4.151 4.675 ?-?-? 60.640 4.807 0.969 ?-?-? 38.352 3.358 4.341 ?-?-? 30.285 2.374 1.988 ?-?-? 40.677 2.647 5.254 75CA-75HA-75HB3 60.366 4.096 2.233 ?-?-? 46.556 3.686 4.025 30CD-30HD2-30HE3 28.097 1.362 3.006 ?-?-? 73.767 4.069 4.165 ?-?-? 41.497 2.675 5.201 ?-?-? 29.191 2.155 4.727 ?-?-? 58.315 4.534 2.233 ?-?-? 24.405 1.526 1.707 ?-?-? 42.591 3.221 4.165 ?-?-? 40.540 2.811 4.271 3CB-3HB3-3HA 30.559 3.030 4.692 6CB-6HB3-6HA 30.559 3.030 4.692 ?-?-? 29.738 0.870 0.688 ?-?-? 29.601 1.499 3.235 83CB-83HB-83HG12 37.669 1.718 1.057 ?-?-? 60.366 4.124 2.216 ?-?-? 43.411 3.030 1.900 ?-?-? 53.120 3.987 3.709 ?-?-? 19.483 0.952 4.007 ?-?-? 28.097 0.870 1.004 ?-?-? 47.513 3.850 3.990 ?-?-? 43.411 3.796 5.447 13CA-13HA-13HD3 56.538 4.288 2.673 ?-?-? 54.213 5.026 2.918 ?-?-? 40.677 2.921 4.446 ?-?-? 37.258 3.030 4.569 ?-?-? 56.264 4.534 3.867 ?-?-? 37.942 2.702 4.200 ?-?-? 54.350 4.288 1.654 ?-?-? 28.097 0.651 0.056 ?-?-? 53.393 5.190 2.901 ?-?-? 31.379 1.444 1.636 ?-?-? 69.117 4.589 3.024 ?-?-? 65.289 4.589 3.006 ?-?-? 27.414 1.909 2.321 ?-?-? 53.256 4.917 4.604 ?-?-? 59.819 3.878 1.970 ?-?-? 39.583 2.647 4.534 18CA-18HA-18HD1 59.409 4.971 0.881 81CA-81HA-81HD1 54.897 4.288 0.864 ?-?-? 22.354 0.952 2.778 ?-?-? 51.889 4.343 4.007 ?-?-? 36.028 2.319 1.742 ?-?-? 55.991 4.042 3.024 ?-?-? 62.691 4.014 0.934 ?-?-? 22.354 0.925 4.007 90CA-90HA-90HG3 62.964 4.507 2.181 30CD-30HD2-30HE2 28.234 1.335 2.989 ?-?-? 49.291 3.878 4.429 ?-?-? 30.285 1.526 3.024 ?-?-? 55.171 4.315 2.321 ?-?-? 24.542 1.034 0.846 ?-?-? 27.824 1.034 0.828 ?-?-? 22.765 0.460 0.231 ?-?-? 37.805 2.319 4.042 21CA-21HA-21HE3 59.409 3.686 3.024 ?-?-? 58.042 3.249 2.918 ?-?-? 18.799 0.460 0.231 83CG1-83HG12-83HB 27.140 1.061 1.724 ?-?-? 25.636 1.335 1.724 ?-?-? 64.332 4.343 3.990 ?-?-? 46.420 3.221 1.935 ?-?-? 63.921 3.850 4.868 ?-?-? 52.299 4.671 2.620 ?-?-? 29.054 1.171 2.708 ?-?-? 24.679 1.335 4.218 ?-?-? 21.124 0.925 4.692 ?-?-? 27.961 1.034 2.023 ?-?-? 34.387 2.073 1.917 ?-?-? 41.497 2.975 1.566 ?-?-? 63.511 4.260 2.321 ?-?-? 55.307 4.534 3.867 ?-?-? 41.497 2.620 4.394 ?-?-? 50.385 3.905 4.130 ?-?-? 56.675 4.260 2.321 11CB-11HB2-11HA 32.883 1.854 4.306 11CG-11HG2-11HA 32.883 1.854 4.306 ?-?-? 27.824 1.198 1.724 ?-?-? 63.101 3.632 4.113 ?-?-? 41.224 2.811 1.338 ?-?-? 41.360 3.003 1.408 ?-?-? 27.140 2.210 4.534 ?-?-? 27.140 1.198 1.355 ?-?-? 18.116 0.788 0.635 ?-?-? 60.366 4.151 4.850 ?-?-? 57.905 5.135 3.164 ?-?-? 39.036 3.221 1.935 ?-?-? 38.079 2.374 4.604 ?-?-? 62.554 3.878 4.534 ?-?-? 59.683 4.534 4.938 ?-?-? 28.507 0.843 1.022 ?-?-? 28.097 1.581 1.004 ?-?-? 30.148 1.362 2.989 ?-?-? 32.336 2.237 3.024 ?-?-? 25.363 1.007 0.670 66CB-66HB2-66HB3 64.468 3.960 4.165 ?-?-? 62.691 4.425 3.849 ?-?-? 25.636 1.635 0.864 ?-?-? 51.752 3.850 4.446 24CA-24HA-24HB 66.930 2.729 1.671 ?-?-? 39.446 2.647 4.552 ?-?-? 39.309 2.647 4.675 ?-?-? 43.411 3.796 4.850 ?-?-? 28.918 1.335 2.989 9CA-9HA-9HB3 59.683 4.124 3.990 ?-?-? 30.148 1.007 1.671 ?-?-? 46.830 3.221 1.917 41CG-41HG3-41HB2 25.773 1.471 1.988 ?-?-? 37.395 2.675 4.218 ?-?-? 25.226 1.007 0.249 ?-?-? 58.589 4.425 4.833 ?-?-? 68.707 3.987 4.341 ?-?-? 29.054 1.553 4.218 ?-?-? 41.497 2.702 5.360 ?-?-? 55.307 5.163 2.936 ?-?-? 34.114 2.073 1.952 ?-?-? 39.583 2.811 4.710 ?-?-? 23.312 0.241 4.165 ?-?-? 41.497 2.921 1.988 ?-?-? 23.175 1.116 2.198 ?-?-? 18.663 2.346 1.900 ?-?-? 58.589 3.878 4.517 ?-?-? 60.640 4.124 2.339 ?-?-? 26.183 1.690 3.024 ?-?-? 44.095 2.702 4.675 ?-?-? 58.179 3.823 4.341 78CA-78HA-78HB2 61.460 3.878 2.216 ?-?-? 44.642 4.671 2.690 ?-?-? 45.326 3.221 1.724 ?-?-? 37.942 3.221 1.935 43CB-43HB3-43HB2 41.087 3.303 3.094 ?-?-? 34.387 3.030 4.587 ?-?-? 55.307 2.948 3.076 10CA-10HA-10HB3 55.991 4.561 3.867 ?-?-? 55.991 4.616 1.355 ?-?-? 38.216 3.003 4.604 ?-?-? 62.691 4.425 1.952 25CB-25HB3-25HB2 38.626 2.702 2.602 ?-?-? 59.956 3.385 2.725 ?-?-? 60.230 4.616 0.916 ?-?-? 67.750 3.850 4.429 ?-?-? 42.318 2.593 4.973 ?-?-? 66.383 3.878 4.534 ?-?-? 48.744 3.796 4.341 1CA-1HA-1HG3 55.444 4.397 2.146 ?-?-? 41.224 2.975 2.058 ?-?-? 27.003 1.307 1.707 ?-?-? 60.366 4.643 2.760 ?-?-? 63.238 4.343 3.832 ?-?-? 26.867 2.046 2.146 ?-?-? 44.232 2.647 1.671 ?-?-? 70.348 3.878 4.429 ?-?-? 46.967 3.495 3.709 ?-?-? 26.046 1.007 4.271 ?-?-? 55.171 2.893 3.076 81CB-81HB2-81HB3 43.001 1.635 1.794 ?-?-? 40.677 3.003 1.145 ?-?-? 41.360 2.702 5.377 ?-?-? 56.401 4.753 2.269 ?-?-? 24.679 0.979 4.253 ?-?-? 32.063 1.745 3.235 ?-?-? 35.071 2.866 1.215 ?-?-? 27.550 1.362 4.991 ?-?-? 25.499 1.854 0.864 ?-?-? 25.636 0.678 4.885 80CB-80HB2-80HA 29.328 2.128 4.060 ?-?-? 34.934 3.030 4.622 ?-?-? 46.420 4.452 2.655 84CB-84HB3-84HA 32.610 2.128 4.517 ?-?-? 22.081 1.171 0.828 ?-?-? 33.020 1.745 4.833 ?-?-? 54.350 4.069 3.832 50CA-50HA-50HG2 64.468 4.370 2.040 ?-?-? 24.269 0.241 -0.155 32CG2-32HG2-32HA 21.534 0.952 4.640 ?-?-? 59.819 4.315 3.182 ?-?-? 59.819 4.561 1.074 ?-?-? 19.893 0.350 0.231 ?-?-? 30.559 3.030 4.481 ?-?-? 61.460 4.425 3.849 ?-?-? 60.093 4.042 2.532 ?-?-? 52.846 4.999 1.355 54CA-54HA-54HG3 63.101 4.425 1.812 ?-?-? 58.726 4.042 2.532 ?-?-? 29.191 0.979 0.881 ?-?-? 41.087 2.319 4.253 ?-?-? 50.111 3.112 3.217 ?-?-? 56.264 4.671 2.690 ?-?-? 24.679 1.499 2.708 ?-?-? 43.275 2.073 4.253 ?-?-? 22.354 0.706 0.512 ?-?-? 22.218 1.034 4.288 ?-?-? 49.154 3.057 3.235 ?-?-? 41.497 2.675 4.394 ?-?-? 23.038 1.225 4.165 ?-?-? 61.187 4.425 3.884 ?-?-? 36.028 2.538 4.042 ?-?-? 22.491 1.362 4.991 ?-?-? 63.375 4.151 4.007 ?-?-? 59.136 4.452 4.148 ?-?-? 41.497 2.921 1.461 ?-?-? 53.393 4.944 4.657 ?-?-? 41.497 2.975 1.145 ?-?-? 20.850 0.788 1.988 ?-?-? 28.918 2.374 2.708 ?-?-? 62.417 4.425 3.884 ?-?-? 41.634 2.975 1.970 ?-?-? 21.671 0.979 4.710 ?-?-? 27.277 1.171 2.971 ?-?-? 65.562 3.686 3.832 ?-?-? 39.720 3.221 1.707 ?-?-? 34.797 2.428 4.130 ?-?-? 56.264 4.589 2.673 ?-?-? 44.642 4.671 2.620 ?-?-? 50.385 3.987 3.709 ?-?-? 42.318 2.675 4.306 ?-?-? 25.226 1.198 4.956 ?-?-? 27.824 1.143 1.004 ?-?-? 32.336 2.100 1.092 ?-?-? 46.146 4.835 3.024 ?-?-? 68.297 4.315 4.025 ?-?-? 57.358 4.671 2.620 ?-?-? 26.183 1.198 5.026 ?-?-? 66.793 4.589 3.024 ?-?-? 37.942 2.374 4.622 83CA-83HA-83HG12 61.597 4.014 1.057 ?-?-? 31.379 1.690 2.989 ?-?-? 19.757 0.241 0.741 ?-?-? 54.624 4.288 1.759 ?-?-? 29.328 1.471 2.918 ?-?-? 56.675 4.233 1.759 ?-?-? 62.417 4.507 2.005 ?-?-? 42.044 2.839 4.218 ?-?-? 25.226 1.007 1.390 ?-?-? 41.497 2.647 4.991 ?-?-? 60.093 4.315 3.340 64CA-64HA-64HG12 60.230 4.671 0.425 64CG1-64HG13-64HA 25.499 1.198 4.657 ?-?-? 55.444 4.671 2.690 ?-?-? 47.513 4.151 4.868 ?-?-? 33.156 2.018 2.725 ?-?-? 32.610 2.292 1.584 ?-?-? 53.940 3.878 4.446 ?-?-? 39.993 2.647 5.184 ?-?-? 21.944 1.089 0.512 ?-?-? 40.403 2.948 4.271 ?-?-? 30.285 1.034 1.180 ?-?-? 19.757 1.362 4.604 ?-?-? 41.634 2.702 4.253 ?-?-? 24.405 0.241 1.197 ?-?-? 59.273 4.178 2.321 50CA-50HA-50HG3 64.468 4.370 2.163 ?-?-? 41.087 2.702 1.232 ?-?-? 27.414 1.800 2.444 ?-?-? 41.771 3.303 1.759 ?-?-? 60.777 3.878 2.901 ?-?-? 46.283 3.850 3.709 ?-?-? 38.216 2.237 1.952 ?-?-? 29.465 1.690 4.868 ?-?-? 26.456 1.143 1.022 ?-?-? 34.387 2.237 4.692 ?-?-? 26.867 2.319 2.585 ?-?-? 62.417 3.987 4.130 ?-?-? 21.534 1.225 0.583 ?-?-? 73.767 3.905 3.832 ?-?-? 25.773 1.143 2.989 ?-?-? 46.283 3.714 4.710 ?-?-? 46.420 4.452 3.884 ?-?-? 21.808 1.471 1.338 ?-?-? 39.309 2.702 1.461 ?-?-? 19.757 0.952 1.057 ?-?-? 43.411 2.975 1.145 ?-?-? 25.499 1.307 0.864 ?-?-? 39.173 3.303 1.759 ?-?-? 41.497 2.702 6.150 ?-?-? 38.626 2.866 4.376 ?-?-? 27.003 1.034 1.601 ?-?-? 36.301 1.827 4.657 ?-?-? 31.789 2.237 4.517 ?-?-? 30.559 1.718 1.180 ?-?-? 43.275 2.893 1.461 ?-?-? 51.752 4.780 3.199 11CB-11HB3-11HA 33.020 2.346 4.306 11CG-11HG3-11HA 33.020 2.346 4.306 6CB-6HB2-6HA 30.695 3.003 4.692 ?-?-? 22.765 0.050 1.654 ?-?-? 28.507 0.843 1.601 ?-?-? 22.491 1.089 0.512 ?-?-? 20.440 0.952 0.056 ?-?-? 43.411 2.647 4.446 ?-?-? 29.465 1.991 3.024 ?-?-? 30.148 0.979 0.881 ?-?-? 58.179 4.671 2.602 ?-?-? 30.285 1.362 1.566 80CA-80HA-80HB2 59.273 4.042 2.146 ?-?-? 55.307 4.616 5.043 64CG1-64HG12-64HB 25.363 0.432 1.636 ?-?-? 22.081 1.198 4.183 ?-?-? 44.505 4.589 3.059 ?-?-? 37.805 2.593 4.218 ?-?-? 41.224 2.893 2.971 ?-?-? 66.383 3.960 4.130 ?-?-? 38.489 2.866 4.534 ?-?-? 37.942 2.346 4.113 ?-?-? 30.285 1.526 1.426 ?-?-? 21.944 1.089 0.583 ?-?-? 26.730 0.815 1.496 ?-?-? 21.944 0.870 1.092 ?-?-? 21.124 0.843 1.619 ?-?-? 26.320 0.843 1.373 64CG1-64HG13-64HG12 25.499 1.198 0.425 ?-?-? 22.354 1.198 1.074 ?-?-? 20.714 0.241 4.200 81CD1-81HD1-81HB3 22.081 0.870 1.794 ?-?-? 30.695 3.003 2.637 ?-?-? 21.397 1.225 1.601 ?-?-? 46.420 3.714 3.076 ?-?-? 35.754 2.456 2.233 ?-?-? 45.599 3.878 4.727 ?-?-? 60.366 4.807 1.935 ?-?-? 37.669 2.155 1.917 ?-?-? 41.497 2.620 5.166 ?-?-? 27.687 0.897 0.741 ?-?-? 59.273 4.014 0.934 ?-?-? 24.816 1.800 0.987 ?-?-? 54.624 4.835 2.795 ?-?-? 19.757 1.143 4.640 ?-?-? 21.808 0.952 1.566 ?-?-? 24.405 1.417 1.707 ?-?-? 21.124 0.925 4.376 ?-?-? 38.626 2.893 4.622 ?-?-? 30.422 2.839 3.024 ?-?-? 23.312 0.514 0.811 ?-?-? 37.942 1.718 2.304 ?-?-? 59.956 3.850 1.970 ?-?-? 27.961 1.827 2.989 ?-?-? 41.497 2.620 5.360 50CB-50HB2-50HA 31.652 1.964 4.376 ?-?-? 51.069 2.784 3.006 ?-?-? 21.261 0.651 0.547 ?-?-? 59.546 4.315 2.023 ?-?-? 40.814 2.647 4.130 ?-?-? 38.899 2.155 4.622 ?-?-? 25.226 0.979 1.408 ?-?-? 30.422 1.718 1.197 ?-?-? 13.877 0.870 1.057 ?-?-? 49.291 3.221 4.025 ?-?-? 58.589 4.561 0.916 ?-?-? 27.961 0.952 1.162 ?-?-? 25.226 1.116 0.987 ?-?-? 26.320 1.007 0.899 ?-?-? 60.366 4.151 0.231 ?-?-? 49.975 4.589 3.024 ?-?-? 48.881 3.878 4.429 ?-?-? 17.295 1.362 4.991 ?-?-? 25.636 0.815 0.688 ?-?-? 40.677 2.647 4.868 ?-?-? 64.605 4.370 4.604 ?-?-? 54.897 4.452 4.657 ?-?-? 59.546 3.385 2.233 ?-?-? 35.618 2.538 4.042 ?-?-? 39.309 2.319 2.163 ?-?-? 40.540 2.921 1.654 ?-?-? 27.961 1.772 1.549 ?-?-? 25.636 0.706 1.109 ?-?-? 18.526 0.788 4.534 ?-?-? 62.007 4.425 1.952 ?-?-? 56.811 4.206 1.338 ?-?-? 27.414 0.241 0.460 ?-?-? 41.634 1.690 4.956 ?-?-? 48.471 3.030 1.707 ?-?-? 39.856 2.702 4.675 ?-?-? 21.124 0.925 0.460 ?-?-? 41.360 2.702 4.429 ?-?-? 21.124 0.925 0.302 ?-?-? 37.942 2.428 2.321 ?-?-? 45.599 3.714 3.884 ?-?-? 41.360 2.675 5.237 ?-?-? 43.411 3.276 2.146 ?-?-? 31.242 1.827 1.689 ?-?-? 20.167 0.870 5.061 ?-?-? 56.811 3.878 4.446 ?-?-? 38.626 2.593 4.938 ?-?-? 24.405 1.089 2.216 ?-?-? 31.789 1.854 2.392 ?-?-? 60.093 4.343 3.182 ?-?-? 24.816 1.471 1.197 ?-?-? 27.824 1.143 0.969 ?-?-? 35.618 2.319 0.688 ?-?-? 57.358 4.807 2.883 ?-?-? 55.307 4.370 4.517 49CA-49HA-49HG2 61.460 4.343 1.303 ?-?-? 61.460 4.014 3.902 53CA-53HA-53HG2 60.366 4.178 1.197 94CG2-94HG2-94HD1 12.646 0.651 0.776 94CB-94HB-94HG13 41.497 1.690 1.180 ?-?-? 18.116 1.089 0.811 ?-?-? 40.677 2.975 2.075 ?-?-? 21.808 1.335 4.727 ?-?-? 70.212 3.878 4.446 ?-?-? 43.822 1.690 1.004 ?-?-? 43.411 3.303 4.850 ?-?-? 14.287 0.870 1.057 ?-?-? 56.948 4.124 3.849 ?-?-? 22.218 0.514 0.354 ?-?-? 63.921 3.686 4.429 ?-?-? 29.191 2.538 2.198 ?-?-? 56.128 4.753 2.198 ?-?-? 69.528 3.932 4.183 ?-?-? 19.483 0.952 0.442 ?-?-? 24.952 2.128 3.006 ?-?-? 29.191 2.510 2.321 ?-?-? 43.411 2.702 1.250 ?-?-? 49.701 3.085 3.235 ?-?-? 38.489 2.346 2.233 ?-?-? 31.789 3.030 3.955 ?-?-? 35.344 2.182 4.499 ?-?-? 40.814 3.112 4.464 ?-?-? 26.320 0.843 0.477 ?-?-? 22.081 0.077 0.811 ?-?-? 50.111 4.589 2.971 ?-?-? 41.907 1.854 4.253 ?-?-? 50.522 3.522 1.724 ?-?-? 22.765 1.280 0.741 ?-?-? 47.377 3.714 4.833 ?-?-? 70.075 4.124 1.215 ?-?-? 60.366 4.616 0.934 ?-?-? 22.628 1.089 0.881 ?-?-? 21.944 0.815 2.286 ?-?-? 37.395 3.057 4.569 ?-?-? 49.154 3.221 4.640 ?-?-? 26.867 0.897 1.373 ?-?-? 28.234 1.772 3.235 ?-?-? 21.534 1.335 1.215 ?-?-? 33.430 2.182 2.304 ?-?-? 45.599 4.042 4.236 ?-?-? 30.559 3.003 2.111 ?-?-? 59.956 4.151 2.585 ?-?-? 41.360 2.675 4.411 ?-?-? 24.952 1.882 0.864 ?-?-? 45.189 3.878 4.007 ?-?-? 70.075 3.796 4.341 ?-?-? 43.411 3.796 4.481 ?-?-? 60.093 4.260 3.006 ?-?-? 67.066 3.823 2.216 ?-?-? 23.859 0.897 2.321 ?-?-? 22.218 -0.142 0.811 ?-?-? 61.870 4.014 0.934 ?-?-? 21.124 0.925 1.566 ?-?-? 62.691 4.096 4.007 ?-?-? 24.816 1.307 4.341 ?-?-? 63.648 4.507 2.023 ?-?-? 53.666 4.425 2.005 ?-?-? 41.497 2.675 4.341 ?-?-? 40.677 2.647 6.150 ?-?-? 41.360 2.784 1.724 ?-?-? 57.222 4.698 4.411 ?-?-? 59.273 3.878 4.429 ?-?-? 31.242 1.553 2.989 ?-?-? 75.544 4.151 3.779 18CA-18HA-18HG12 59.409 4.944 1.057 ?-?-? 37.942 2.538 2.304 ?-?-? 31.652 1.745 3.217 ?-?-? 51.479 3.850 4.042 ?-?-? 22.081 0.350 0.635 ?-?-? 40.403 2.975 2.075 ?-?-? 23.038 0.897 1.215 ?-?-? 67.203 4.042 4.341 ?-?-? 38.352 3.003 4.622 ?-?-? 57.222 5.163 2.936 ?-?-? 24.952 1.745 1.408 ?-?-? 38.079 2.538 2.321 ?-?-? 36.438 2.182 2.023 ?-?-? 33.020 2.210 2.339 ?-?-? 55.854 4.589 6.115 ?-?-? 31.652 2.128 4.517 ?-?-? 24.132 0.952 4.007 ?-?-? 51.479 3.905 4.078 ?-?-? 54.624 3.768 4.165 ?-?-? 60.230 4.288 2.795 ?-?-? 37.942 1.854 1.707 ?-?-? 53.120 3.960 3.726 ?-?-? 40.677 2.921 1.724 ?-?-? 56.811 4.206 1.759 ?-?-? 23.448 0.241 1.285 ?-?-? 27.140 2.237 4.517 ?-?-? 22.901 0.897 4.569 ?-?-? 64.605 4.206 4.359 ?-?-? 62.007 3.987 0.864 ?-?-? 39.446 3.030 4.973 ?-?-? 48.197 3.249 1.917 ?-?-? 64.195 4.042 4.534 83CA-83HA-83HG13 61.597 3.987 1.513 ?-?-? 36.028 3.030 4.622 ?-?-? 21.397 0.760 0.635 ?-?-? 29.601 0.870 0.706 ?-?-? 23.038 0.843 1.988 ?-?-? 28.234 1.389 3.024 ?-?-? 30.559 0.733 0.899 ?-?-? 46.146 3.221 1.935 ?-?-? 61.597 4.807 0.706 ?-?-? 66.246 3.823 4.130 ?-?-? 29.191 2.018 4.868 36CA-36HA-36HG 52.983 5.026 1.707 ?-?-? 43.822 2.975 2.075 ?-?-? 42.865 2.921 1.988 ?-?-? 28.371 1.909 3.235 ?-?-? 22.218 1.089 0.706 71CA-71HA-71HB2 60.230 3.385 2.023 ?-?-? 46.283 3.714 5.360 ?-?-? 55.307 4.507 4.885 ?-?-? 32.199 1.854 3.235 ?-?-? 55.307 4.260 2.321 ?-?-? 41.224 3.030 3.674 ?-?-? 61.597 4.014 2.093 ?-?-? 58.999 4.151 3.024 ?-?-? 23.175 0.514 1.988 ?-?-? 52.436 5.163 2.918 ?-?-? 41.907 1.718 1.268 ?-?-? 50.932 2.975 1.759 ?-?-? 39.583 2.811 4.956 ?-?-? 21.124 0.569 4.552 ?-?-? 56.538 4.725 3.305 ?-?-? 23.995 0.925 2.005 ?-?-? 26.593 1.389 0.653 ?-?-? 31.652 1.690 1.812 ?-?-? 60.777 3.878 1.952 ?-?-? 30.695 3.003 4.481 ?-?-? 51.752 3.085 3.252 ?-?-? 27.824 1.225 4.148 ?-?-? 66.246 3.686 3.832 ?-?-? 52.026 4.096 4.183 ?-?-? 27.003 2.018 4.517 ?-?-? 54.624 4.343 3.832 ?-?-? 25.499 1.882 0.688 ?-?-? 24.952 1.718 1.180 ?-?-? 39.309 3.167 3.357 ?-?-? 61.460 4.124 2.339 ?-?-? 64.058 3.878 4.095 ?-?-? 29.328 1.225 1.671 ?-?-? 45.326 3.577 4.095 ?-?-? 59.409 4.260 1.636 ?-?-? 41.497 2.702 4.411 ?-?-? 46.420 4.425 3.867 ?-?-? 29.054 0.706 0.969 ?-?-? 34.934 2.319 2.163 ?-?-? 48.471 4.260 3.902 ?-?-? 21.944 0.460 0.688 ?-?-? 25.499 0.897 0.688 ?-?-? 40.677 2.675 5.149 ?-?-? 46.967 4.042 4.130 ?-?-? 29.191 2.182 4.850 ?-?-? 34.661 2.401 4.130 ?-?-? 27.687 1.198 5.008 ?-?-? 21.671 1.089 0.056 ?-?-? 41.497 2.921 1.197 ?-?-? 39.583 2.128 4.534 ?-?-? 55.307 4.616 4.956 ?-?-? 21.534 1.225 0.653 ?-?-? 19.893 0.870 0.758 ?-?-? 55.034 4.288 2.374 ?-?-? 29.601 2.428 2.146 21CD-21HD3-21HB2 29.465 1.909 1.707 21CD-21HD3-21HD2 29.465 1.909 1.707 ?-?-? 57.222 5.163 2.883 ?-?-? 21.944 0.870 1.127 ?-?-? 55.444 5.026 2.936 ?-?-? 25.226 0.979 0.670 ?-?-? 26.456 1.991 1.812 ?-?-? 55.991 4.589 3.656 ?-?-? 34.797 2.593 4.148 ?-?-? 21.397 1.198 0.864 ?-?-? 32.063 3.003 4.956 53CB-53HB-53HG2 69.254 4.124 1.215 ?-?-? 21.808 0.460 0.056 ?-?-? 30.422 2.155 4.271 ?-?-? 27.140 0.733 3.832 47CG2-47HG2-47HA 21.534 1.225 4.710 ?-?-? 22.354 0.952 4.640 ?-?-? 56.128 4.725 3.305 ?-?-? 53.393 4.917 4.587 ?-?-? 62.281 4.452 1.988 ?-?-? 49.838 4.698 2.690 12CE-12HE2-12HA 41.907 2.702 4.130 12CE-12HE3-12HA 41.907 2.702 4.130 ?-?-? 40.130 3.003 1.549 ?-?-? 41.360 2.839 5.377 ?-?-? 22.901 0.077 0.635 ?-?-? 43.548 3.522 3.235 ?-?-? 42.318 2.839 4.271 ?-?-? 32.199 2.620 0.951 ?-?-? 63.238 3.850 0.934 ?-?-? 39.036 2.975 1.338 ?-?-? 40.814 3.030 1.882 ?-?-? 22.081 0.979 4.657 ?-?-? 25.363 1.007 3.041 ?-?-? 35.344 2.647 4.517 ?-?-? 39.309 2.702 4.517 ?-?-? 66.793 3.878 4.534 ?-?-? 27.140 1.690 3.024 ?-?-? 24.132 0.979 1.794 ?-?-? 45.873 4.288 4.113 52CE-52HE3-52HB3 43.411 2.975 2.058 28CD2-28HD2-28HA 26.593 1.389 3.832 ?-?-? 68.434 3.796 4.341 ?-?-? 28.234 0.870 0.688 ?-?-? 51.069 4.425 3.849 ?-?-? 46.420 4.042 4.113 ?-?-? 21.808 0.596 0.231 ?-?-? 19.893 0.514 0.231 ?-?-? 28.234 0.979 0.706 ?-?-? 36.575 2.210 4.938 ?-?-? 32.063 1.772 3.305 ?-?-? 45.873 4.862 3.006 ?-?-? 31.652 1.909 3.217 ?-?-? 29.191 2.018 3.252 ?-?-? 56.948 4.124 3.814 ?-?-? 34.934 2.128 4.534 ?-?-? 52.573 4.096 4.183 ?-?-? 27.550 1.800 3.726 ?-?-? 54.897 2.784 2.883 ?-?-? 23.859 -0.142 0.231 88CA-88HA-88HD3 56.401 4.069 3.199 ?-?-? 68.160 4.124 3.919 ?-?-? 56.811 4.233 1.777 ?-?-? 23.312 0.706 0.987 ?-?-? 19.073 0.870 1.970 ?-?-? 29.601 2.428 2.532 ?-?-? 26.730 1.034 5.026 ?-?-? 57.495 4.124 3.779 ?-?-? 61.324 4.561 4.148 ?-?-? 55.034 4.425 3.849 ?-?-? 31.379 2.018 2.304 ?-?-? 32.063 1.936 0.706 ?-?-? 40.814 2.975 1.566 ?-?-? 41.224 2.975 1.952 ?-?-? 19.620 1.171 4.622 ?-?-? 42.181 3.221 4.165 ?-?-? 29.328 1.718 4.850 ?-?-? 30.559 2.839 3.006 ?-?-? 30.285 1.417 3.024 ?-?-? 28.371 0.843 1.636 ?-?-? 30.559 1.061 0.846 ?-?-? 61.050 4.124 2.339 ?-?-? 44.232 2.975 1.566 ?-?-? 30.559 3.659 4.587 ?-?-? 51.342 3.850 4.025 ?-?-? 43.411 3.030 4.640 ?-?-? 40.677 2.811 4.692 ?-?-? 26.456 1.198 1.724 ?-?-? 45.873 3.850 4.727 ?-?-? 28.097 1.690 1.566 ?-?-? 41.497 2.948 3.252 ?-?-? 22.901 1.034 4.271 ?-?-? 41.087 2.811 1.549 ?-?-? 21.124 0.925 4.148 ?-?-? 37.669 1.991 3.902 ?-?-? 55.854 4.589 5.377 ?-?-? 25.910 1.581 1.724 36CD1-36HD1-36HB3 25.636 1.034 1.952 ?-?-? 39.993 2.811 4.569 ?-?-? 35.207 2.538 4.060 ?-?-? 60.913 3.850 4.130 ?-?-? 59.409 4.753 1.373 ?-?-? 40.267 2.702 1.461 ?-?-? 27.277 1.991 1.724 ?-?-? 40.267 3.139 5.184 ?-?-? 73.767 4.042 3.674 ?-?-? 51.205 2.784 3.024 ?-?-? 27.824 2.018 4.675 ?-?-? 28.781 2.155 3.393 ?-?-? 47.103 3.440 3.726 88CD-88HD3-88HA 43.138 3.221 4.060 ?-?-? 32.746 3.358 3.076 ?-?-? 25.773 1.553 1.689 ?-?-? 23.859 1.007 2.321 ?-?-? 26.867 1.171 2.743 ?-?-? 33.156 2.401 2.304 ?-?-? 66.246 4.561 2.989 ?-?-? 35.891 2.456 2.321 ?-?-? 20.577 0.050 0.635 47CA-47HA-47HG2 61.460 4.698 1.232 ?-?-? 26.456 1.444 0.793 ?-?-? 21.808 1.635 1.338 ?-?-? 74.177 3.768 4.060 ?-?-? 33.020 2.155 2.321 ?-?-? 63.511 4.589 3.041 ?-?-? 44.369 3.878 4.007 ?-?-? 57.905 4.260 3.902 ?-?-? 21.808 1.116 0.583 ?-?-? 47.377 4.151 4.727 1CB-1HB3-1HB2 35.754 2.210 2.023 ?-?-? 59.819 4.178 3.235 ?-?-? 41.224 2.948 4.850 ?-?-? 20.303 0.843 4.007 54CD-54HD3-54HA 50.658 3.249 4.411 ?-?-? 32.199 1.718 3.235 ?-?-? 55.854 4.835 1.654 ?-?-? 62.554 4.507 2.023 ?-?-? 34.387 2.237 1.794 ?-?-? 56.538 3.796 4.323 64CG1-64HG12-64HG13 25.499 0.432 1.197 ?-?-? 53.803 4.534 2.778 ?-?-? 67.477 3.823 4.376 ?-?-? 21.124 0.925 0.547 ?-?-? 72.126 4.589 3.024 ?-?-? 21.944 1.116 4.692 ?-?-? 39.993 2.675 5.166 ?-?-? 54.760 2.866 1.232 ?-?-? 41.634 1.499 0.741 ?-?-? 40.540 2.921 1.197 ?-?-? 55.854 4.397 2.778 ?-?-? 27.961 2.292 1.988 ?-?-? 21.944 1.116 1.549 ?-?-? 43.411 3.604 3.797 ?-?-? 41.497 2.647 1.777 ?-?-? 21.397 0.760 0.056 ?-?-? 57.222 3.850 4.429 ?-?-? 28.644 1.800 3.217 ?-?-? 58.179 4.561 2.673 ?-?-? 54.350 4.042 3.849 ?-?-? 19.346 1.362 4.025 ?-?-? 15.381 1.007 0.881 ?-?-? 57.905 4.725 3.305 ?-?-? 38.216 2.647 4.323 ?-?-? 31.516 1.471 1.636 ?-?-? 55.581 3.878 4.429 ?-?-? 52.162 3.823 4.341 ?-?-? 25.226 1.007 1.303 ?-?-? 31.789 2.483 2.198 ?-?-? 21.808 1.335 1.724 ?-?-? 14.287 0.897 1.039 ?-?-? 40.950 2.675 4.130 ?-?-? 21.124 0.925 4.446 ?-?-? 60.777 3.850 4.517 ?-?-? 46.967 4.096 3.990 ?-?-? 39.446 2.784 4.710 ?-?-? 28.781 2.018 4.517 ?-?-? 64.605 3.960 4.675 ?-?-? 52.162 4.534 3.147 ?-?-? 59.136 4.288 0.951 ?-?-? 52.983 4.862 1.162 71CA-71HA-71HB3 60.366 3.385 2.146 ?-?-? 31.105 1.581 2.971 ?-?-? 47.377 4.042 4.850 ?-?-? 22.354 1.089 4.200 ?-?-? 21.808 1.116 4.710 ?-?-? 29.738 1.800 1.268 ?-?-? 34.934 4.343 3.305 ?-?-? 38.899 2.346 4.411 ?-?-? 48.881 3.878 4.534 ?-?-? 43.548 3.249 2.146 ?-?-? 17.706 0.788 4.885 ?-?-? 40.814 3.003 2.075 ?-?-? 52.026 3.987 4.341 24CB-24HB-24HA 32.063 1.663 2.725 ?-?-? 68.023 4.014 3.849 ?-?-? 46.283 3.577 3.709 ?-?-? 24.542 1.034 1.584 ?-?-? 21.808 1.690 1.338 ?-?-? 27.003 1.389 1.180 ?-?-? 21.808 1.444 1.320 ?-?-? 35.344 1.882 3.287 ?-?-? 21.397 0.760 1.671 ?-?-? 32.473 3.604 5.922 ?-?-? 32.883 2.401 0.934 ?-?-? 21.944 -0.115 1.092 ?-?-? 37.258 2.811 4.885 ?-?-? 59.683 4.151 1.759 ?-?-? 21.671 1.143 0.951 ?-?-? 42.865 1.936 0.706 ?-?-? 63.648 3.632 4.341 ?-?-? 29.601 1.034 0.846 ?-?-? 29.738 3.030 3.884 ?-?-? 23.722 1.007 4.640 ?-?-? 31.242 2.046 2.304 64CG2-64HG2-64HA 19.757 0.760 4.657 ?-?-? 21.124 0.542 4.517 ?-?-? 67.477 3.796 4.341 ?-?-? 22.218 0.706 1.197 ?-?-? 64.058 3.878 3.955 ?-?-? 59.136 4.014 0.951 ?-?-? 17.432 1.253 0.969 ?-?-? 21.124 0.542 4.938 ?-?-? 55.307 4.534 3.340 ?-?-? 23.722 1.335 4.323 ?-?-? 41.907 2.921 3.252 ?-?-? 46.420 4.014 4.850 ?-?-? 59.409 3.796 4.323 ?-?-? 27.824 2.046 2.778 ?-?-? 21.124 0.925 2.620 ?-?-? 54.760 3.085 3.235 ?-?-? 38.763 2.893 4.394 ?-?-? 44.095 3.221 4.060 ?-?-? 41.360 2.921 4.938 ?-?-? 44.642 4.233 3.884 ?-?-? 68.844 4.096 4.183 ?-?-? 43.548 3.796 4.113 ?-?-? 60.093 4.643 0.969 ?-?-? 27.140 1.307 1.180 ?-?-? 63.238 4.260 4.411 ?-?-? 32.610 2.538 2.321 ?-?-? 35.891 2.346 2.532 ?-?-? 25.773 1.307 1.478 ?-?-? 29.054 1.745 4.130 ?-?-? 21.534 0.514 1.584 ?-?-? 24.405 0.979 0.706 ?-?-? 29.601 2.839 2.304 ?-?-? 25.499 0.624 1.671 ?-?-? 23.995 1.389 1.619 ?-?-? 31.789 1.471 1.707 ?-?-? 43.548 3.221 2.269 ?-?-? 42.865 2.948 4.271 ?-?-? 36.438 2.811 2.304 ?-?-? 21.944 0.569 1.303 ?-?-? 59.683 4.315 3.375 ?-?-? 22.354 1.198 0.583 ?-?-? 21.397 1.225 4.517 ?-?-? 43.411 2.975 1.777 ?-?-? 29.328 1.827 1.707 18CG1-18HG13-18HG12 25.636 1.444 1.057 ?-?-? 29.738 0.460 0.231 ?-?-? 21.944 -0.142 0.793 ?-?-? 25.226 0.733 0.987 ?-?-? 25.226 0.979 2.831 ?-?-? 46.967 4.069 3.709 ?-?-? 29.601 3.030 5.096 ?-?-? 41.087 2.128 4.517 ?-?-? 16.748 1.909 2.075 ?-?-? 19.757 1.034 1.636 79CG-79HG3-79HG2 33.840 2.593 2.444 54CB-54HB3-54HA 32.473 2.292 4.411 ?-?-? 36.165 1.827 4.850 ?-?-? 34.250 2.073 0.969 ?-?-? 42.044 3.030 4.885 ?-?-? 30.969 1.362 4.007 10CB-10HB2-10HB3 30.559 3.030 3.867 ?-?-? 64.879 3.659 3.568 ?-?-? 40.267 3.003 1.338 ?-?-? 43.685 1.444 2.392 ?-?-? 53.393 4.479 2.848 ?-?-? 31.926 2.346 4.587 ?-?-? 32.610 2.237 4.517 ?-?-? 40.677 2.675 5.360 ?-?-? 26.183 1.225 1.390 ?-?-? 64.195 4.589 2.971 ?-?-? 36.165 2.210 1.794 ?-?-? 37.805 1.854 1.531 ?-?-? 40.540 2.975 5.377 ?-?-? 38.899 2.374 4.710 ?-?-? 46.146 3.003 1.390 ?-?-? 30.695 3.030 6.167 ?-?-? 27.824 2.018 2.602 ?-?-? 29.328 1.745 3.902 ?-?-? 33.020 2.593 2.427 ?-?-? 20.850 0.050 0.635 ?-?-? 48.881 4.178 4.060 ?-?-? 22.491 1.089 5.026 ?-?-? 45.736 4.014 4.727 ?-?-? 46.283 3.714 3.375 ?-?-? 21.534 1.499 1.215 ?-?-? 25.499 1.800 0.987 ?-?-? 60.093 4.260 2.760 ?-?-? 31.652 1.827 1.338 ?-?-? 36.301 1.800 4.850 ?-?-? 50.111 4.862 1.355 64CD1-64HD1-64HG2 14.424 0.241 0.758 ?-?-? 54.213 4.917 2.866 ?-?-? 26.593 1.198 1.636 ?-?-? 66.519 3.878 4.446 ?-?-? 59.956 4.589 2.251 ?-?-? 67.203 3.659 3.849 ?-?-? 26.867 1.198 2.918 ?-?-? 28.507 1.335 3.217 ?-?-? 27.961 0.706 0.864 ?-?-? 60.230 4.589 0.934 ?-?-? 22.491 1.089 0.565 ?-?-? 31.516 2.073 2.198 ?-?-? 49.838 4.671 2.620 ?-?-? 21.124 0.925 1.724 ?-?-? 59.546 4.807 4.956 ?-?-? 36.301 3.003 1.707 ?-?-? 25.910 1.335 1.654 84CG-84HG3-84HA 39.309 2.237 4.517 ?-?-? 30.285 1.991 5.026 ?-?-? 43.411 3.796 4.727 ?-?-? 58.452 4.260 3.884 ?-?-? 35.071 2.811 4.253 ?-?-? 52.299 4.671 2.690 ?-?-? 30.559 3.030 3.235 ?-?-? 28.097 2.319 2.058 ?-?-? 18.936 0.542 0.354 ?-?-? 61.460 4.151 1.970 ?-?-? 25.226 0.979 2.778 ?-?-? 32.063 2.374 2.971 ?-?-? 27.140 0.952 4.288 ?-?-? 21.944 0.186 0.635 ?-?-? 28.371 2.155 2.514 ?-?-? 57.495 4.561 1.742 ?-?-? 21.944 1.061 0.231 ?-?-? 41.634 1.335 4.657 ?-?-? 23.038 0.897 1.145 ?-?-? 53.666 3.850 4.429 ?-?-? 54.897 2.866 3.849 ?-?-? 19.073 0.843 1.988 ?-?-? 42.318 2.319 1.355 ?-?-? 18.116 1.171 0.811 ?-?-? 70.759 4.096 4.183 ?-?-? 26.320 0.624 0.899 ?-?-? 64.879 3.878 4.165 ?-?-? 34.934 2.811 4.481 ?-?-? 29.191 0.979 1.794 ?-?-? 31.926 2.210 0.987 ?-?-? 26.867 1.034 0.635 ?-?-? 32.336 2.292 2.760 ?-?-? 56.675 4.534 2.111 ?-?-? 23.995 1.526 1.707 ?-?-? 41.771 2.647 1.900 ?-?-? 55.854 4.589 3.726 ?-?-? 60.777 4.452 4.253 ?-?-? 51.889 3.741 2.163 ?-?-? 31.516 2.593 2.198 ?-?-? 64.605 4.233 4.376 ?-?-? 56.675 4.124 2.339 ?-?-? 24.132 0.870 1.039 ?-?-? 62.144 4.425 1.724 ?-?-? 49.838 3.057 3.217 ?-?-? 28.097 1.553 0.916 ?-?-? 23.995 0.651 0.899 ?-?-? 43.548 3.167 4.675 ?-?-? 36.575 2.729 3.393 ?-?-? 22.901 3.030 4.622 ?-?-? 48.060 4.069 4.165 ?-?-? 26.320 0.952 0.846 ?-?-? 33.156 2.018 2.321 94CG2-94HG2-94HA 12.920 0.651 4.517 ?-?-? 19.757 1.034 0.828 ?-?-? 44.779 3.577 3.235 ?-?-? 58.726 4.096 1.619 ?-?-? 58.452 3.686 1.707 ?-?-? 56.675 4.643 5.131 ?-?-? 45.736 2.237 4.499 ?-?-? 20.167 0.843 0.337 ?-?-? 14.424 0.925 1.057 ?-?-? 61.734 3.987 4.130 ?-?-? 21.671 1.307 0.951 ?-?-? 40.267 2.018 4.622 ?-?-? 59.819 4.178 4.095 ?-?-? 54.624 3.850 4.429 ?-?-? 37.532 2.374 3.393 ?-?-? 51.752 3.030 1.707 ?-?-? 28.507 1.991 2.075 ?-?-? 14.697 0.241 1.180 ?-?-? 21.534 1.198 0.688 ?-?-? 42.044 1.936 0.987 ?-?-? 40.267 3.112 5.166 ?-?-? 56.264 4.561 2.778 ?-?-? 40.267 3.003 1.390 ?-?-? 27.961 0.678 0.073 ?-?-? 42.318 2.975 4.833 ?-?-? 69.117 4.260 4.464 ?-?-? 42.318 2.975 4.710 18CB-18HB-18HG12 42.044 2.319 1.074 ?-?-? 45.736 4.096 4.727 ?-?-? 40.267 2.374 4.622 ?-?-? 28.781 1.007 1.689 ?-?-? 21.534 0.870 2.075 ?-?-? 41.497 2.948 1.724 ?-?-? 34.797 2.100 4.587 ?-?-? 42.728 3.221 4.060 ?-?-? 31.926 2.374 4.569 ?-?-? 45.873 3.850 4.850 ?-?-? 22.081 0.843 3.919 ?-?-? 25.910 1.608 1.478 ?-?-? 61.324 4.014 4.429 ?-?-? 62.417 4.014 2.111 ?-?-? 20.440 0.678 1.619 ?-?-? 44.779 1.663 4.271 ?-?-? 75.271 3.932 4.060 ?-?-? 66.246 3.987 4.113 ?-?-? 26.867 1.444 1.197 ?-?-? 21.397 1.198 1.390 ?-?-? 32.336 2.620 0.934 ?-?-? 72.536 4.589 2.971 ?-?-? 39.309 3.003 1.390 ?-?-? 41.497 2.620 5.447 ?-?-? 21.944 0.050 -0.436 ?-?-? 67.613 3.932 3.849 ?-?-? 58.726 4.096 2.339 ?-?-? 41.771 2.428 2.304 ?-?-? 31.926 3.003 5.360 69CB-69HB-69HG2 68.844 4.124 1.197 ?-?-? 26.183 0.678 1.900 ?-?-? 36.985 3.276 4.481 ?-?-? 59.956 3.905 2.005 ?-?-? 67.477 3.987 0.934 ?-?-? 19.620 0.952 0.828 ?-?-? 25.226 1.362 0.987 ?-?-? 21.944 0.979 0.231 ?-?-? 42.318 2.975 4.095 ?-?-? 26.046 0.514 1.619 ?-?-? 39.446 2.729 4.569 ?-?-? 21.944 0.542 1.619 ?-?-? 26.730 1.471 2.918 ?-?-? 56.811 4.534 1.531 ?-?-? 58.589 4.425 4.727 ?-?-? 21.944 0.432 0.828 PK-TFWYHH,shift_assignment/HCcoNH_@ALI_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 H #INAME 3 HN #SPECTRUM HCcoNH N H HN 1 114.760 2.633 7.902 1 U 2.400000E+00 0.000000E+00 e 0 N.99 HB2.98 H.99 #MAP 476 1 114.760 2.633 7.902 1 U 2.400000E+00 0.000000E+00 e 0 N.99 HB3.98 H.99 #MAP 477 2 118.979 4.005 8.068 1 U 2.861619E+00 0.000000E+00 e 0 N.58 HA3.57 H.58 #MAP 261 3 118.979 2.950 8.622 1 U 3.338660E+00 0.000000E+00 e 0 N.49 HB2.48 H.49 #MAP 226 4 122.260 1.354 8.854 1 U 2.814175E+00 0.000000E+00 e 0 N.96 QB.95 H.96 #MAP 466 5 121.791 2.432 8.406 1 U 3.379833E+00 0.000000E+00 e 0 N.80 HG2.79 H.80 #MAP 390 6 120.858 3.099 8.201 1 U 3.050374E+00 0.000000E+00 e 0 - - - 7 128.171 4.014 9.142 1 U 3.883430E+00 0.000000E+00 e 0 N.34 HA.33 H.34 #MAP 146 8 128.200 3.958 9.139 1 U 3.939437E+00 0.000000E+00 e 0 - - - 9 119.218 3.001 7.234 1 U 3.233462E+00 0.000000E+00 e 0 N.88 HB3.87 H.88 #MAP 433 10 122.730 2.675 8.174 1 U 3.577117E+00 0.000000E+00 e 0 N.28 HB2.27 H.28 #MAP 120 11 117.338 4.116 6.677 1 U 3.288618E+00 0.000000E+00 e 0 N.30 HA.29 H.30 #MAP 128 12 120.383 1.479 8.407 1 U 3.866568E+00 0.000000E+00 e 0 N.36 HG3.35 H.36 #MAP 157 13 108.901 1.627 7.836 1 U 3.459546E+00 0.000000E+00 e 0 N.82 HB2.81 H.82 #MAP 400 14 112.416 2.584 8.486 1 U 3.301706E+00 0.000000E+00 e 0 N.26 HB2.25 H.26 #MAP 106 15 121.919 4.661 8.183 1 U 3.608627E+00 0.000000E+00 e 0 N.4 HA.3 H.4 #MAP 8 15 121.919 4.661 8.183 1 U 3.608627E+00 0.000000E+00 e 0 N.7 HA.6 H.7 #MAP 17 16 122.018 4.619 8.178 1 U 3.430514E+00 0.000000E+00 e 0 N.33 HA.32 H.33 #MAP 142 17 109.369 2.229 8.872 1 U 2.585924E+00 0.000000E+00 e 0 N.85 HG3.84 H.85 #MAP 417 18 121.088 3.295 9.030 1 U 3.452498E+00 0.000000E+00 e 0 N.44 HB3.43 H.44 #MAP 206 19 119.213 2.803 7.239 1 U 3.227764E+00 0.000000E+00 e 0 N.88 HB2.87 H.88 #MAP 430 20 126.555 0.859 8.754 1 U 3.582795E+00 0.000000E+00 e 0 N.84 QD1.83 H.84 #MAP 412 21 126.582 0.793 8.755 1 U 3.564080E+00 0.000000E+00 e 0 N.84 QG2.83 H.84 #MAP 409 22 122.026 2.639 8.714 1 U 3.444848E+00 0.000000E+00 e 0 N.74 HB2.73 H.74 #MAP 340 23 115.932 2.311 8.047 1 U 2.753774E+00 0.000000E+00 e 0 N.87 HG2.86 H.87 #MAP 423 23 115.932 2.311 8.047 1 U 2.753774E+00 0.000000E+00 e 0 N.87 HG3.86 H.87 #MAP 424 24 109.357 0.467 7.946 1 U 3.898693E+00 0.000000E+00 e 0 N.29 HB2.28 H.29 #MAP 123 25 122.261 4.001 8.333 1 U 3.354284E+00 0.000000E+00 e 0 N.77 HA.76 H.77 #MAP 355 26 109.367 4.507 8.869 1 U 2.904143E+00 0.000000E+00 e 0 N.85 HA.84 H.85 #MAP 413 27 122.260 4.307 8.328 1 U 3.374834E+00 0.000000E+00 e 0 N.77 HB.76 H.77 #MAP 356 28 109.838 2.830 9.258 1 U 3.587943E+00 0.000000E+00 e 0 N.41 HB2.40 H.41 #MAP 184 29 121.792 3.897 8.257 1 U 3.067592E+00 0.000000E+00 e 0 N.83 HA2.82 H.83 #MAP 405 30 117.312 3.821 6.680 1 U 3.716463E+00 0.000000E+00 e 0 N.30 HB2.29 H.30 #MAP 129 31 126.948 4.143 9.135 1 U 3.617983E+00 0.000000E+00 e 0 N.67 HB3.66 H.67 #MAP 309 32 109.369 0.725 7.941 1 U 4.019576E+00 0.000000E+00 e 0 N.29 HG.28 H.29 #MAP 125 33 108.667 0.960 8.138 1 U 3.580449E+00 0.000000E+00 e 0 N.19 QG2.18 H.19 #MAP 72 34 118.510 3.169 8.666 1 U 3.509276E+00 0.000000E+00 e 0 N.71 HB2.70 H.71 #MAP 321 35 115.698 1.655 8.205 1 U 3.436247E+00 0.000000E+00 e 0 N.78 HB2.77 H.78 #MAP 359 36 121.088 3.076 9.030 1 U 3.547124E+00 0.000000E+00 e 0 N.44 HB2.43 H.44 #MAP 205 37 118.510 2.119 8.644 1 U 3.061404E+00 0.000000E+00 e 0 N.97 HG2.96 H.97 #MAP 470 37 118.510 2.119 8.644 1 U 3.061404E+00 0.000000E+00 e 0 N.97 HG3.96 H.97 #MAP 471 38 113.755 2.396 7.005 1 U 3.819923E+00 0.000000E+00 e 0 - - - 39 113.714 2.376 7.008 1 U 3.664616E+00 0.000000E+00 e 0 N.27 HB3.26 H.27 #MAP 118 40 113.594 2.325 7.002 1 U 3.702434E+00 0.000000E+00 e 0 - - - 41 120.427 1.810 8.414 1 U 3.929250E+00 0.000000E+00 e 0 N.36 HB3.35 H.36 #MAP 155 42 120.466 1.736 8.407 1 U 3.973744E+00 0.000000E+00 e 0 N.36 HB2.35 H.36 #MAP 154 43 121.792 2.573 8.405 1 U 3.353226E+00 0.000000E+00 e 0 N.80 HG3.79 H.80 #MAP 393 44 119.448 3.377 7.959 1 U 3.182724E+00 0.000000E+00 e 0 N.72 HA.71 H.72 #MAP 323 45 122.026 4.280 8.292 1 U 3.226149E+00 0.000000E+00 e 0 N.12 HA.11 H.12 #MAP 32 46 108.901 1.791 7.836 1 U 3.506018E+00 0.000000E+00 e 0 N.82 HB3.81 H.82 #MAP 401 47 127.182 3.951 9.153 1 U 3.548378E+00 0.000000E+00 e 0 N.67 HB2.66 H.67 #MAP 308 48 108.200 2.668 8.104 1 U 3.089366E+00 0.000000E+00 e 0 N.57 HB2.56 H.57 #MAP 258 49 123.856 4.004 9.239 1 U 3.043887E+00 0.000000E+00 e 0 N.86 HA3.85 H.86 #MAP 419 50 123.900 3.962 9.236 1 U 2.934368E+00 0.000000E+00 e 0 - - - 51 113.588 2.010 6.993 1 U 3.548771E+00 0.000000E+00 e 0 N.27 HB2.26 H.27 #MAP 115 52 114.527 2.632 7.709 1 U 2.655839E+00 0.000000E+00 e 0 N.69 HB2.68 H.69 #MAP 315 52 114.527 2.632 7.709 1 U 2.655839E+00 0.000000E+00 e 0 N.69 HB3.68 H.69 #MAP 316 53 113.823 4.098 7.674 1 U 3.064487E+00 0.000000E+00 e 0 N.66 HA3.65 H.66 #MAP 306 54 112.182 2.390 7.444 1 U 3.081695E+00 0.000000E+00 e 0 N.35 HB3.34 H.35 #MAP 152 55 115.073 1.875 7.617 1 U 4.000545E+00 0.000000E+00 e 0 N.43 HB3.42 H.43 #MAP 199 56 115.207 1.749 7.613 1 U 3.356938E+00 0.000000E+00 e 0 N.43 HB2.42 H.43 #MAP 198 56 115.207 1.749 7.613 1 U 3.356938E+00 0.000000E+00 e 0 N.43 HG2.42 H.43 #MAP 200 57 123.909 3.712 9.236 1 U 2.906855E+00 0.000000E+00 e 0 N.86 HA2.85 H.86 #MAP 418 58 123.897 3.754 9.237 1 U 2.999315E+00 0.000000E+00 e 0 - - - 59 113.823 3.842 7.678 1 U 3.063925E+00 0.000000E+00 e 0 N.66 HA2.65 H.66 #MAP 305 60 112.170 2.266 7.444 1 U 3.115417E+00 0.000000E+00 e 0 N.35 HB2.34 H.35 #MAP 151 61 123.198 3.862 8.499 1 U 2.523665E+00 0.000000E+00 e 0 N.98 HB2.97 H.98 #MAP 473 61 123.198 3.862 8.499 1 U 2.523665E+00 0.000000E+00 e 0 N.98 HB3.97 H.98 #MAP 474 62 108.200 2.801 8.102 1 U 3.079944E+00 0.000000E+00 e 0 N.57 HB3.56 H.57 #MAP 259 63 120.805 3.105 9.348 1 U 3.294183E+00 0.000000E+00 e 0 N.63 HB3.62 H.63 #MAP 289 64 120.870 3.037 9.348 1 U 3.247599E+00 0.000000E+00 e 0 N.63 HB2.62 H.63 #MAP 288 65 107.212 4.138 6.913 1 U 3.167228E+00 0.000000E+00 e 0 N.32 HA3.31 H.32 #MAP 141 66 107.281 4.049 6.912 1 U 3.071575E+00 0.000000E+00 e 0 N.32 HA2.31 H.32 #MAP 140 67 119.969 2.926 8.432 1 U 3.201433E+00 0.000000E+00 e 0 N.23 HB3.22 H.23 #MAP 93 68 121.989 2.790 8.722 1 U 3.514679E+00 0.000000E+00 e 0 N.74 HB3.73 H.74 #MAP 343 69 123.180 2.877 9.000 1 U 3.253548E+00 0.000000E+00 e 0 N.94 HB2.93 H.94 #MAP 457 69 123.180 2.877 9.000 1 U 3.253548E+00 0.000000E+00 e 0 N.94 HB3.93 H.94 #MAP 458 70 112.183 3.058 8.700 1 U 3.642660E+00 0.000000E+00 e 0 N.62 HB2.61 H.62 #MAP 285 71 123.198 4.425 8.499 1 U 2.909585E+00 0.000000E+00 e 0 N.98 HA.97 H.98 #MAP 472 72 119.908 1.747 8.606 1 U 3.502710E+00 0.000000E+00 e 0 N.73 HG2.72 H.73 #MAP 331 73 127.885 0.780 8.451 1 U 3.484411E+00 0.000000E+00 e 0 N.95 QD1.94 H.95 #MAP 464 74 119.955 2.829 8.431 1 U 3.175812E+00 0.000000E+00 e 0 N.23 HB2.22 H.23 #MAP 92 75 126.948 1.545 8.187 1 U 3.655065E+00 0.000000E+00 e 0 - - - 76 109.344 3.861 8.103 1 U 3.053379E+00 0.000000E+00 e 0 N.15 HB2.14 H.15 #MAP 54 76 109.344 3.861 8.103 1 U 3.053379E+00 0.000000E+00 e 0 N.15 HB3.14 H.15 #MAP 55 77 117.302 3.972 6.683 1 U 3.686303E+00 0.000000E+00 e 0 N.30 HB3.29 H.30 #MAP 130 78 113.354 2.912 7.818 1 U 2.925129E+00 0.000000E+00 e 0 N.64 HB2.63 H.64 #MAP 295 78 113.354 2.912 7.818 1 U 2.925129E+00 0.000000E+00 e 0 N.64 HB3.63 H.64 #MAP 298 79 122.026 2.338 8.292 1 U 3.092353E+00 0.000000E+00 e 0 N.12 HB3.11 H.12 #MAP 34 79 122.026 2.338 8.292 1 U 3.092353E+00 0.000000E+00 e 0 N.12 HG3.11 H.12 #MAP 36 80 112.416 2.694 8.486 1 U 3.340713E+00 0.000000E+00 e 0 N.26 HB3.25 H.26 #MAP 109 81 118.979 4.234 8.103 1 U 3.014084E+00 0.000000E+00 e 0 N.3 HA3.2 H.3 #MAP 7 81 118.979 4.234 8.103 1 U 3.014084E+00 0.000000E+00 e 0 N.52 HA3.51 H.52 #MAP 236 82 118.979 3.869 8.082 1 U 2.763337E+00 0.000000E+00 e 0 N.3 HA2.2 H.3 #MAP 6 82 118.979 3.869 8.082 1 U 2.763337E+00 0.000000E+00 e 0 N.52 HA2.51 H.52 #MAP 235 82 118.979 3.869 8.082 1 U 2.763337E+00 0.000000E+00 e 0 N.58 HA2.57 H.58 #MAP 260 83 122.260 3.569 8.451 1 U 3.243815E+00 0.000000E+00 e 0 N.16 HA2.15 H.16 #MAP 56 84 119.369 2.743 7.966 1 U 3.971667E+00 0.000000E+00 e 0 - - - 85 118.948 3.237 8.620 1 U 3.351644E+00 0.000000E+00 e 0 N.49 HB3.48 H.49 #MAP 227 86 120.629 0.803 8.106 1 U 4.205673E+00 0.000000E+00 e 0 N.47 QG1.46 H.47 #MAP 220 87 120.747 0.835 8.073 1 U 3.845913E+00 0.000000E+00 e 0 N.75 QD2.74 H.75 #MAP 349 88 119.454 2.698 7.960 1 U 3.653619E+00 0.000000E+00 e 0 N.72 HG3.71 H.72 #MAP 327 89 121.557 1.463 8.152 1 U 3.667081E+00 0.000000E+00 e 0 N.13 HD2.12 H.13 #MAP 42 89 121.557 1.463 8.152 1 U 3.667081E+00 0.000000E+00 e 0 N.13 HD3.12 H.13 #MAP 43 90 125.542 1.791 9.135 1 U 3.591604E+00 0.000000E+00 e 0 N.38 HB3.37 H.38 #MAP 168 90 125.542 1.791 9.135 1 U 3.591604E+00 0.000000E+00 e 0 N.38 HG2.37 H.38 #MAP 169 91 109.838 3.131 9.258 1 U 3.575045E+00 0.000000E+00 e 0 N.41 HB3.40 H.41 #MAP 187 92 122.711 3.013 8.174 1 U 3.709884E+00 0.000000E+00 e 0 N.28 HB3.27 H.28 #MAP 121 93 119.901 1.922 8.606 1 U 3.734789E+00 0.000000E+00 e 0 N.73 HB2.72 H.73 #MAP 329 93 119.901 1.922 8.606 1 U 3.734789E+00 0.000000E+00 e 0 N.73 HB3.72 H.73 #MAP 330 94 107.082 1.558 7.664 1 U 3.396358E+00 0.000000E+00 e 0 N.31 HB2.30 H.31 #MAP 132 95 107.073 1.535 7.663 1 U 3.420578E+00 0.000000E+00 e 0 N.31 HD3.30 H.31 #MAP 137 96 120.386 1.340 8.409 1 U 3.868001E+00 0.000000E+00 e 0 N.36 HG2.35 H.36 #MAP 156 97 124.639 1.739 8.780 1 U 4.302207E+00 0.000000E+00 e 0 N.89 HB2.88 H.89 #MAP 435 98 124.687 1.638 8.777 1 U 4.025050E+00 0.000000E+00 e 0 N.89 HG3.88 H.89 #MAP 438 99 117.104 4.034 8.117 1 U 3.239231E+00 0.000000E+00 e 0 N.81 HA.80 H.81 #MAP 394 100 126.713 3.213 8.187 1 U 3.864995E+00 0.000000E+00 e 0 N.17 HD2.16 H.17 #MAP 63 100 126.713 3.213 8.187 1 U 3.864995E+00 0.000000E+00 e 0 N.17 HD3.16 H.17 #MAP 64 101 120.621 2.763 8.246 1 U 3.543768E+00 0.000000E+00 e 0 N.24 HB2.23 H.24 #MAP 95 102 125.542 2.010 9.135 1 U 3.601872E+00 0.000000E+00 e 0 N.38 HG3.37 H.38 #MAP 170 103 118.737 2.224 8.102 1 U 3.285860E+00 0.000000E+00 e 0 N.59 HG2.58 H.59 #MAP 273 103 118.737 2.224 8.102 1 U 3.285860E+00 0.000000E+00 e 0 N.59 HG3.58 H.59 #MAP 276 104 120.894 1.907 8.479 1 U 4.029047E+00 0.000000E+00 e 0 - - - 105 116.650 1.432 8.159 1 U 4.276166E+00 0.000000E+00 e 0 N.14 HG3.13 H.14 #MAP 50 106 116.679 1.365 8.157 1 U 4.229075E+00 0.000000E+00 e 0 N.14 HG2.13 H.14 #MAP 49 107 126.828 1.809 8.188 1 U 4.162162E+00 0.000000E+00 e 0 N.17 HB3.16 H.17 #MAP 60 108 126.752 1.728 8.186 1 U 4.217655E+00 0.000000E+00 e 0 N.17 HB2.16 H.17 #MAP 59 109 120.854 2.994 8.433 1 U 4.062463E+00 0.000000E+00 e 0 - - - 110 124.604 4.061 8.767 1 U 3.435934E+00 0.000000E+00 e 0 N.89 HA.88 H.89 #MAP 434 111 108.901 0.670 7.836 1 U 3.566027E+00 0.000000E+00 e 0 N.82 QD2.81 H.82 #MAP 404 112 120.858 1.970 8.477 1 U 3.852991E+00 0.000000E+00 e 0 N.37 HB3.36 H.37 #MAP 162 113 125.659 4.173 8.999 1 U 3.741684E+00 0.000000E+00 e 0 - - - 114 109.340 4.508 8.109 1 U 3.618073E+00 0.000000E+00 e 0 - - - 115 125.684 4.148 9.000 1 U 3.613328E+00 0.000000E+00 e 0 N.48 HB.47 H.48 #MAP 223 116 120.844 1.171 8.482 1 U 3.405749E+00 0.000000E+00 e 0 N.37 HB2.36 H.37 #MAP 161 116 120.844 1.171 8.482 1 U 3.405749E+00 0.000000E+00 e 0 N.37 QD2.36 H.37 #MAP 165 117 114.760 2.065 7.695 1 U 3.724224E+00 0.000000E+00 e 0 N.53 HB3.52 H.53 #MAP 239 118 122.262 4.078 8.457 1 U 3.187886E+00 0.000000E+00 e 0 N.16 HA3.15 H.16 #MAP 57 119 125.776 4.124 9.001 1 U 3.624862E+00 0.000000E+00 e 0 - - - 120 118.508 3.359 8.667 1 U 3.477140E+00 0.000000E+00 e 0 N.71 HB3.70 H.71 #MAP 322 121 124.780 0.980 8.643 1 U 4.000000E+00 0.000000E+00 e 0 N.92 QG1.91 H.92 #MAP 450 122 124.837 0.934 8.639 1 U 4.111849E+00 0.000000E+00 e 0 - - - 123 116.644 1.618 8.152 1 U 4.380750E+00 0.000000E+00 e 0 N.14 HB2.13 H.14 #MAP 47 123 116.644 1.618 8.152 1 U 4.380750E+00 0.000000E+00 e 0 N.14 HB3.13 H.14 #MAP 48 124 115.932 4.252 8.047 1 U 2.908023E+00 0.000000E+00 e 0 N.87 HA.86 H.87 #MAP 420 125 114.760 1.600 7.695 1 U 3.659819E+00 0.000000E+00 e 0 N.53 HD2.52 H.53 #MAP 242 126 122.645 1.723 8.876 1 U 4.222409E+00 0.000000E+00 e 0 N.18 HG3.17 H.18 #MAP 69 127 122.617 1.705 8.879 1 U 4.135897E+00 0.000000E+00 e 0 N.18 HG2.17 H.18 #MAP 68 128 122.517 1.644 8.871 1 U 4.329085E+00 0.000000E+00 e 0 - - - 129 115.702 0.980 8.198 1 U 3.249715E+00 0.000000E+00 e 0 N.78 QD1.77 H.78 #MAP 362 129 115.702 0.980 8.198 1 U 3.249715E+00 0.000000E+00 e 0 N.78 QD2.77 H.78 #MAP 363 130 114.760 1.709 7.695 1 U 3.666192E+00 0.000000E+00 e 0 N.53 HD3.52 H.53 #MAP 243 131 118.745 4.498 8.099 1 U 3.470645E+00 0.000000E+00 e 0 N.59 HA.58 H.59 #MAP 264 132 119.904 4.151 8.608 1 U 3.360679E+00 0.000000E+00 e 0 N.73 HA.72 H.73 #MAP 328 133 124.764 0.996 8.638 1 U 4.156435E+00 0.000000E+00 e 0 - - - 134 118.977 1.693 7.664 1 U 3.246756E+00 0.000000E+00 e 0 N.22 HB2.21 H.22 #MAP 83 134 118.977 1.693 7.664 1 U 3.246756E+00 0.000000E+00 e 0 N.22 HD2.21 H.22 #MAP 87 135 115.698 1.682 8.117 1 U 4.016204E+00 0.000000E+00 e 0 N.42 HD2.41 H.42 #MAP 193 136 127.182 1.409 8.767 1 U 4.072053E+00 0.000000E+00 e 0 N.46 HG2.45 H.46 #MAP 214 136 127.182 1.409 8.767 1 U 4.072053E+00 0.000000E+00 e 0 N.46 HG3.45 H.46 #MAP 215 137 121.541 1.666 8.157 1 U 3.644360E+00 0.000000E+00 e 0 N.13 HB2.12 H.13 #MAP 38 137 121.541 1.666 8.157 1 U 3.644360E+00 0.000000E+00 e 0 N.13 HB3.12 H.13 #MAP 39 138 114.760 1.354 7.695 1 U 3.694567E+00 0.000000E+00 e 0 - - - 139 120.627 2.977 8.245 1 U 3.610130E+00 0.000000E+00 e 0 N.24 HB3.23 H.24 #MAP 96 140 117.104 2.284 8.117 1 U 3.427487E+00 0.000000E+00 e 0 N.81 HB3.80 H.81 #MAP 396 140 117.104 2.284 8.117 1 U 3.427487E+00 0.000000E+00 e 0 N.81 HG2.80 H.81 #MAP 397 141 120.620 1.272 8.064 1 U 3.655355E+00 0.000000E+00 e 0 N.75 HB2.74 H.75 #MAP 345 142 109.255 4.527 8.112 1 U 3.617264E+00 0.000000E+00 e 0 N.15 HA.14 H.15 #MAP 53 143 109.175 4.497 8.145 1 U 4.146077E+00 0.000000E+00 e 0 - - - 144 109.369 4.526 8.099 1 U 3.559086E+00 0.000000E+00 e 0 - - - 145 128.001 1.177 8.448 1 U 4.251190E+00 0.000000E+00 e 0 N.95 HG13.94 H.95 #MAP 463 146 128.073 1.194 8.450 1 U 4.358837E+00 0.000000E+00 e 0 - - - 147 115.698 2.338 8.398 1 U 2.996661E+00 0.000000E+00 e 0 N.76 HG2.75 H.76 #MAP 353 147 115.698 2.338 8.398 1 U 2.996661E+00 0.000000E+00 e 0 N.76 HG3.75 H.76 #MAP 354 148 124.839 4.516 8.797 1 U 3.615382E+00 0.000000E+00 e 0 - - - 149 124.723 4.562 8.798 1 U 3.641435E+00 0.000000E+00 e 0 N.93 HA.92 H.93 #MAP 452 150 125.073 0.041 9.329 1 U 4.245930E+00 0.000000E+00 e 0 N.45 HB.44 H.45 #MAP 208 151 127.884 1.144 8.437 1 U 4.380407E+00 0.000000E+00 e 0 - - - 152 118.979 3.661 7.664 1 U 3.453406E+00 0.000000E+00 e 0 N.22 HA.21 H.22 #MAP 82 153 120.835 0.514 8.112 1 U 4.149353E+00 0.000000E+00 e 0 N.47 QG2.46 H.47 #MAP 221 154 121.505 4.525 8.035 1 U 3.648635E+00 0.000000E+00 e 0 N.91 HA.90 H.91 #MAP 441 155 121.558 4.473 8.032 1 U 3.518511E+00 0.000000E+00 e 0 - - - 156 128.193 0.885 9.141 1 U 4.256216E+00 0.000000E+00 e 0 N.34 QG2.33 H.34 #MAP 149 157 128.186 0.972 9.139 1 U 4.230685E+00 0.000000E+00 e 0 N.34 QG1.33 H.34 #MAP 148 158 115.214 4.696 7.611 1 U 3.616098E+00 0.000000E+00 e 0 N.43 HA.42 H.43 #MAP 197 159 125.074 0.237 9.055 1 U 4.086423E+00 0.000000E+00 e 0 N.40 QG1.39 H.40 #MAP 177 160 116.873 3.442 8.317 1 U 3.526565E+00 0.000000E+00 e 0 N.5 HB3.4 H.5 #MAP 13 160 116.873 3.442 8.317 1 U 3.526565E+00 0.000000E+00 e 0 N.6 HB3.5 H.6 #MAP 16 160 116.873 3.442 8.317 1 U 3.526565E+00 0.000000E+00 e 0 N.21 HB3.20 H.21 #MAP 81 161 110.607 0.779 8.566 1 U 4.528915E+00 0.000000E+00 e 0 - - - 162 110.654 0.761 8.570 1 U 4.347025E+00 0.000000E+00 e 0 N.65 QG2.64 H.65 #MAP 301 163 110.776 0.727 8.564 1 U 4.344753E+00 0.000000E+00 e 0 - - - 164 120.854 1.040 8.498 1 U 3.651313E+00 0.000000E+00 e 0 N.37 QD1.36 H.37 #MAP 164 164 120.854 1.040 8.498 1 U 3.651313E+00 0.000000E+00 e 0 N.61 QG2.60 H.61 #MAP 283 165 109.242 1.383 7.946 1 U 3.952977E+00 0.000000E+00 e 0 N.29 HB3.28 H.29 #MAP 124 165 109.242 1.383 7.946 1 U 3.952977E+00 0.000000E+00 e 0 N.29 QD2.28 H.29 #MAP 127 166 109.369 1.319 7.941 1 U 3.937970E+00 0.000000E+00 e 0 - - - 167 125.050 0.283 9.057 1 U 4.205158E+00 0.000000E+00 e 0 - - - 168 124.632 1.448 8.771 1 U 4.041206E+00 0.000000E+00 e 0 N.89 HG2.88 H.89 #MAP 437 169 112.182 3.446 8.701 1 U 3.714729E+00 0.000000E+00 e 0 N.62 HB3.61 H.62 #MAP 286 170 121.557 1.180 8.157 1 U 4.263550E+00 0.000000E+00 e 0 N.13 HG2.12 H.13 #MAP 40 171 124.666 1.390 8.772 1 U 4.296490E+00 0.000000E+00 e 0 - - - 172 125.074 4.550 9.322 1 U 4.000363E+00 0.000000E+00 e 0 - - - 173 124.955 4.602 9.320 1 U 3.946662E+00 0.000000E+00 e 0 N.45 HA.44 H.45 #MAP 207 174 119.212 1.943 8.181 1 U 4.273276E+00 0.000000E+00 e 0 N.55 HB2.54 H.55 #MAP 247 175 120.620 1.682 8.082 1 U 3.550344E+00 0.000000E+00 e 0 N.75 HB3.74 H.75 #MAP 346 176 121.792 4.006 8.257 1 U 3.010592E+00 0.000000E+00 e 0 N.83 HA3.82 H.83 #MAP 406 177 115.098 3.312 7.609 1 U 3.525964E+00 0.000000E+00 e 0 N.43 HD2.42 H.43 #MAP 202 177 115.098 3.312 7.609 1 U 3.525964E+00 0.000000E+00 e 0 N.43 HD3.42 H.43 #MAP 203 178 114.760 1.955 7.695 1 U 3.713973E+00 0.000000E+00 e 0 N.53 HB2.52 H.53 #MAP 238 179 116.634 2.706 8.249 1 U 3.358004E+00 0.000000E+00 e 0 N.25 HA.24 H.25 #MAP 97 180 116.581 2.751 8.258 1 U 3.455292E+00 0.000000E+00 e 0 - - - 181 108.901 0.862 7.836 1 U 3.746140E+00 0.000000E+00 e 0 N.82 QD1.81 H.82 #MAP 403 182 115.224 3.254 7.612 1 U 3.702329E+00 0.000000E+00 e 0 - - - 183 118.510 1.955 7.976 1 U 4.190396E+00 0.000000E+00 e 0 N.79 HG2.78 H.79 #MAP 375 184 122.738 3.884 7.686 1 U 3.627603E+00 0.000000E+00 e 0 - - - 185 122.831 3.928 7.685 1 U 3.674244E+00 0.000000E+00 e 0 N.70 HA.69 H.70 #MAP 317 186 120.854 5.018 8.486 1 U 3.870303E+00 0.000000E+00 e 0 N.37 HA.36 H.37 #MAP 160 187 119.469 2.207 7.962 1 U 3.688974E+00 0.000000E+00 e 0 N.72 HG2.71 H.72 #MAP 326 188 119.213 1.737 8.187 1 U 3.873193E+00 0.000000E+00 e 0 N.55 HG2.54 H.55 #MAP 249 189 118.459 2.214 7.985 1 U 4.395329E+00 0.000000E+00 e 0 N.79 HB2.78 H.79 #MAP 369 190 118.374 2.299 7.982 1 U 4.601212E+00 0.000000E+00 e 0 N.9 HB3.8 H.9 #MAP 25 191 107.026 2.037 7.660 1 U 4.024860E+00 0.000000E+00 e 0 N.31 HB3.30 H.31 #MAP 133 192 114.760 4.668 7.902 1 U 2.825167E+00 0.000000E+00 e 0 N.99 HA.98 H.99 #MAP 475 193 120.486 3.110 8.357 1 U 4.378695E+00 0.000000E+00 e 0 - - - 194 120.759 5.512 8.509 1 U 3.910654E+00 0.000000E+00 e 0 N.61 HA.60 H.61 #MAP 280 195 120.854 5.450 8.511 1 U 4.081594E+00 0.000000E+00 e 0 - - - 196 120.385 3.035 8.408 1 U 3.838244E+00 0.000000E+00 e 0 N.36 HD2.35 H.36 #MAP 158 197 128.118 0.928 8.446 1 U 4.294696E+00 0.000000E+00 e 0 N.95 HG12.94 H.95 #MAP 462 198 124.816 0.868 8.799 1 U 3.442112E+00 0.000000E+00 e 0 N.93 QG1.92 H.93 #MAP 454 199 119.840 3.242 8.605 1 U 3.705189E+00 0.000000E+00 e 0 N.73 HD2.72 H.73 #MAP 333 200 119.916 3.198 8.611 1 U 3.610041E+00 0.000000E+00 e 0 N.73 HD3.72 H.73 #MAP 334 201 122.729 4.116 7.678 1 U 3.591006E+00 0.000000E+00 e 0 N.70 HB.69 H.70 #MAP 318 202 114.760 2.967 7.695 1 U 3.980195E+00 0.000000E+00 e 0 N.53 HE3.52 H.53 #MAP 245 203 107.026 4.444 7.660 1 U 3.543924E+00 0.000000E+00 e 0 N.31 HA.30 H.31 #MAP 131 204 118.276 2.284 7.976 1 U 4.517753E+00 0.000000E+00 e 0 N.79 HB3.78 H.79 #MAP 372 205 121.552 2.183 8.024 1 U 4.051638E+00 0.000000E+00 e 0 N.91 HG3.90 H.91 #MAP 445 206 118.977 1.861 7.667 1 U 3.869582E+00 0.000000E+00 e 0 N.22 HB3.21 H.22 #MAP 84 207 116.872 3.220 8.314 1 U 3.534979E+00 0.000000E+00 e 0 N.5 HB2.4 H.5 #MAP 12 207 116.872 3.220 8.314 1 U 3.534979E+00 0.000000E+00 e 0 N.6 HB2.5 H.6 #MAP 15 207 116.872 3.220 8.314 1 U 3.534979E+00 0.000000E+00 e 0 N.21 HB2.20 H.21 #MAP 80 208 126.479 4.006 8.749 1 U 3.401002E+00 0.000000E+00 e 0 N.84 HA.83 H.84 #MAP 407 209 131.635 0.534 9.048 1 U 4.353559E+00 0.000000E+00 e 0 N.39 QG2.38 H.39 #MAP 174 210 118.964 1.904 7.661 1 U 3.943530E+00 0.000000E+00 e 0 N.22 HD3.21 H.22 #MAP 88 211 121.792 1.149 8.175 1 U 4.089595E+00 0.000000E+00 e 0 N.33 QG1.32 H.33 #MAP 144 212 118.510 2.912 7.976 1 U 4.261567E+00 0.000000E+00 e 0 N.79 HG3.78 H.79 #MAP 378 213 119.213 4.416 8.187 1 U 3.392446E+00 0.000000E+00 e 0 N.55 HA.54 H.55 #MAP 246 214 128.120 2.323 9.143 1 U 4.394276E+00 0.000000E+00 e 0 N.34 HB.33 H.34 #MAP 147 215 118.979 3.022 7.678 1 U 4.318131E+00 0.000000E+00 e 0 N.22 HE3.21 H.22 #MAP 90 216 124.854 0.649 8.641 1 U 4.243179E+00 0.000000E+00 e 0 - - - 217 124.804 0.697 8.637 1 U 4.034805E+00 0.000000E+00 e 0 N.92 QG2.91 H.92 #MAP 451 218 124.735 0.717 8.640 1 U 4.252861E+00 0.000000E+00 e 0 - - - 219 120.373 4.001 8.164 1 U 3.193481E+00 0.000000E+00 e 0 N.56 HA.55 H.56 #MAP 253 220 115.698 2.065 8.205 1 U 3.417733E+00 0.000000E+00 e 0 N.78 HB3.77 H.78 #MAP 360 221 118.549 4.484 8.649 1 U 3.702540E+00 0.000000E+00 e 0 - - - 222 125.068 0.464 9.057 1 U 4.372231E+00 0.000000E+00 e 0 N.40 QG2.39 H.40 #MAP 178 223 118.626 4.542 8.645 1 U 3.628704E+00 0.000000E+00 e 0 N.97 HA.96 H.97 #MAP 467 224 109.838 4.447 9.251 1 U 4.079090E+00 0.000000E+00 e 0 - - - 225 109.948 4.480 9.256 1 U 4.050646E+00 0.000000E+00 e 0 N.41 HA.40 H.41 #MAP 181 226 110.040 4.503 9.251 1 U 4.264118E+00 0.000000E+00 e 0 - - - 227 118.745 3.815 8.328 1 U 3.154307E+00 0.000000E+00 e 0 N.68 HA.67 H.68 #MAP 310 228 107.033 1.342 7.654 1 U 4.128828E+00 0.000000E+00 e 0 N.31 HG3.30 H.31 #MAP 135 228 107.033 1.342 7.654 1 U 4.128828E+00 0.000000E+00 e 0 N.31 HD2.30 H.31 #MAP 136 229 126.712 1.505 8.754 1 U 4.549149E+00 0.000000E+00 e 0 N.84 HG13.83 H.84 #MAP 411 230 120.378 4.617 8.407 1 U 3.648349E+00 0.000000E+00 e 0 N.36 HA.35 H.36 #MAP 153 231 120.309 4.660 8.408 1 U 3.922877E+00 0.000000E+00 e 0 - - - 232 124.604 3.213 8.767 1 U 3.721259E+00 0.000000E+00 e 0 N.89 HD2.88 H.89 #MAP 439 232 124.604 3.213 8.767 1 U 3.721259E+00 0.000000E+00 e 0 N.89 HD3.88 H.89 #MAP 440 233 118.497 3.886 7.982 1 U 3.422281E+00 0.000000E+00 e 0 N.79 HA.78 H.79 #MAP 366 234 125.787 4.648 8.990 1 U 4.713224E+00 0.000000E+00 e 0 - - - 235 125.777 4.703 9.001 1 U 4.417124E+00 0.000000E+00 e 0 N.48 HA.47 H.48 #MAP 222 236 116.870 3.076 8.433 1 U 3.943366E+00 0.000000E+00 e 0 - - - 237 110.733 4.648 8.563 1 U 4.083269E+00 0.000000E+00 e 0 N.65 HA.64 H.65 #MAP 299 238 121.088 3.022 8.451 1 U 4.229075E+00 0.000000E+00 e 0 - - - 239 127.949 1.731 8.452 1 U 4.033264E+00 0.000000E+00 e 0 - - - 240 128.012 1.716 8.451 1 U 3.899453E+00 0.000000E+00 e 0 N.95 HB.94 H.95 #MAP 460 241 128.018 1.664 8.448 1 U 3.984773E+00 0.000000E+00 e 0 - - - 242 117.104 2.530 8.117 1 U 3.471722E+00 0.000000E+00 e 0 N.81 HG3.80 H.81 #MAP 398 243 122.639 3.231 8.876 1 U 3.853271E+00 0.000000E+00 e 0 N.18 HA.17 H.18 #MAP 65 244 122.729 3.208 8.880 1 U 3.856635E+00 0.000000E+00 e 0 - - - 245 118.980 3.009 7.669 1 U 4.329400E+00 0.000000E+00 e 0 N.22 HE2.21 H.22 #MAP 89 246 122.729 0.653 8.884 1 U 4.250079E+00 0.000000E+00 e 0 - - - 247 122.617 0.702 8.875 1 U 4.048864E+00 0.000000E+00 e 0 - - - 248 122.581 0.731 8.873 1 U 4.235544E+00 0.000000E+00 e 0 - - - 249 124.838 1.983 8.802 1 U 3.729424E+00 0.000000E+00 e 0 N.93 HB.92 H.93 #MAP 453 250 121.552 4.124 8.157 1 U 3.847708E+00 0.000000E+00 e 0 N.10 HA.9 H.10 #MAP 26 250 121.552 4.124 8.157 1 U 3.847708E+00 0.000000E+00 e 0 N.13 HA.12 H.13 #MAP 37 251 121.557 2.010 8.029 1 U 3.931015E+00 0.000000E+00 e 0 N.91 HG2.90 H.91 #MAP 444 252 126.479 1.053 8.749 1 U 4.294995E+00 0.000000E+00 e 0 N.84 HG12.83 H.84 #MAP 410 253 121.792 4.772 9.048 1 U 3.524540E+00 0.000000E+00 e 0 N.20 HA.19 H.20 #MAP 76 253 121.792 4.772 9.048 1 U 3.524540E+00 0.000000E+00 e 0 N.20 HB.19 H.20 #MAP 77 254 131.706 0.379 9.039 1 U 4.556789E+00 0.000000E+00 e 0 N.39 QG1.38 H.39 #MAP 173 255 131.635 0.364 9.039 1 U 4.492298E+00 0.000000E+00 e 0 - - - 256 121.336 3.802 8.452 1 U 4.668380E+00 0.000000E+00 e 0 - - - 257 121.328 3.787 8.464 1 U 4.645226E+00 0.000000E+00 e 0 - - - 258 125.542 4.936 9.135 1 U 3.524540E+00 0.000000E+00 e 0 N.38 HA.37 H.38 #MAP 166 259 127.995 0.635 8.443 1 U 4.128828E+00 0.000000E+00 e 0 N.95 QG2.94 H.95 #MAP 461 260 128.120 0.600 8.442 1 U 4.179682E+00 0.000000E+00 e 0 - - - 261 114.760 4.553 7.695 1 U 3.322044E+00 0.000000E+00 e 0 N.8 HA.7 H.8 #MAP 20 261 114.760 4.553 7.695 1 U 3.322044E+00 0.000000E+00 e 0 N.53 HA.52 H.53 #MAP 237 262 121.323 3.787 8.486 1 U 4.613420E+00 0.000000E+00 e 0 - - - 263 108.674 4.950 8.140 1 U 3.735688E+00 0.000000E+00 e 0 N.19 HA.18 H.19 #MAP 70 264 125.047 -0.161 9.319 1 U 4.218445E+00 0.000000E+00 e 0 N.45 QG1.44 H.45 #MAP 209 265 115.698 4.116 8.398 1 U 3.212645E+00 0.000000E+00 e 0 N.76 HA.75 H.76 #MAP 350 266 124.926 -0.137 9.320 1 U 4.432581E+00 0.000000E+00 e 0 - - - 267 124.738 4.831 8.636 1 U 3.912517E+00 0.000000E+00 e 0 - - - 268 124.838 4.784 8.637 1 U 3.653426E+00 0.000000E+00 e 0 N.92 HA.91 H.92 #MAP 448 269 121.557 2.311 8.029 1 U 4.102455E+00 0.000000E+00 e 0 N.91 HB3.90 H.91 #MAP 443 270 120.616 1.010 8.074 1 U 3.967537E+00 0.000000E+00 e 0 N.75 QD1.74 H.75 #MAP 348 271 121.792 4.143 8.398 1 U 3.154307E+00 0.000000E+00 e 0 N.80 HA.79 H.80 #MAP 381 272 119.271 4.844 7.237 1 U 3.694879E+00 0.000000E+00 e 0 N.88 HA.87 H.88 #MAP 427 273 119.213 4.831 7.235 1 U 3.704552E+00 0.000000E+00 e 0 - - - 274 108.886 4.289 7.841 1 U 3.743622E+00 0.000000E+00 e 0 N.82 HA.81 H.82 #MAP 399 275 109.360 0.897 7.946 1 U 4.284920E+00 0.000000E+00 e 0 N.29 QD1.28 H.29 #MAP 126 276 115.698 2.010 8.117 1 U 4.385227E+00 0.000000E+00 e 0 - - - 277 120.770 0.825 8.503 1 U 4.237987E+00 0.000000E+00 e 0 N.61 QG1.60 H.61 #MAP 282 278 120.853 0.789 8.501 1 U 4.316272E+00 0.000000E+00 e 0 - - - 279 115.778 3.183 8.109 1 U 4.282573E+00 0.000000E+00 e 0 - - - 280 122.003 0.950 8.183 1 U 3.799657E+00 0.000000E+00 e 0 N.33 QG2.32 H.33 #MAP 145 281 115.840 3.254 8.116 1 U 4.081594E+00 0.000000E+00 e 0 N.42 HA.41 H.42 #MAP 188 282 111.245 2.147 8.890 1 U 4.721288E+00 0.000000E+00 e 0 N.51 HG3.50 H.51 #MAP 232 283 108.669 2.298 8.145 1 U 4.087690E+00 0.000000E+00 e 0 N.19 HB.18 H.19 #MAP 71 284 111.245 2.010 8.890 1 U 4.505108E+00 0.000000E+00 e 0 N.2 HB2.1 H.2 #MAP 2 285 115.902 1.454 8.119 1 U 4.579793E+00 0.000000E+00 e 0 N.42 HG3.41 H.42 #MAP 192 286 119.213 2.284 8.187 1 U 4.118493E+00 0.000000E+00 e 0 N.55 HB3.54 H.55 #MAP 248 287 122.146 1.358 8.325 1 U 4.247586E+00 0.000000E+00 e 0 - - - 288 122.176 1.346 8.338 1 U 4.210853E+00 0.000000E+00 e 0 N.77 QG2.76 H.77 #MAP 357 289 122.259 1.297 8.326 1 U 4.144911E+00 0.000000E+00 e 0 - - - 290 118.995 1.398 7.664 1 U 3.976176E+00 0.000000E+00 e 0 N.22 HG2.21 H.22 #MAP 85 291 118.981 1.498 7.665 1 U 4.023724E+00 0.000000E+00 e 0 N.22 HG3.21 H.22 #MAP 86 292 111.354 4.391 8.880 1 U 4.140271E+00 0.000000E+00 e 0 N.2 HA.1 H.2 #MAP 1 293 111.254 4.346 8.884 1 U 3.864281E+00 0.000000E+00 e 0 N.51 HA.50 H.51 #MAP 228 294 118.745 1.080 8.328 1 U 3.508985E+00 0.000000E+00 e 0 N.68 QG2.67 H.68 #MAP 313 295 116.749 0.673 8.254 1 U 4.678089E+00 0.000000E+00 e 0 - - - 296 116.637 0.623 8.247 1 U 4.355863E+00 0.000000E+00 e 0 N.25 QG1.24 H.25 #MAP 99 297 122.026 2.767 8.181 1 U 3.970287E+00 0.000000E+00 e 0 N.33 HB.32 H.33 #MAP 143 298 127.963 4.485 8.444 1 U 3.758676E+00 0.000000E+00 e 0 - - - 299 127.973 4.515 8.445 1 U 3.679581E+00 0.000000E+00 e 0 N.95 HA.94 H.95 #MAP 459 300 127.229 1.717 8.775 1 U 4.951959E+00 0.000000E+00 e 0 - - - 301 127.197 1.733 8.773 1 U 4.862430E+00 0.000000E+00 e 0 N.46 HB3.45 H.46 #MAP 213 302 109.359 3.828 7.947 1 U 4.087479E+00 0.000000E+00 e 0 N.29 HA.28 H.29 #MAP 122 303 131.635 1.627 9.048 1 U 4.420770E+00 0.000000E+00 e 0 N.39 HB.38 H.39 #MAP 172 304 120.359 0.934 8.164 1 U 3.382633E+00 0.000000E+00 e 0 N.56 QG1.55 H.56 #MAP 255 304 120.359 0.934 8.164 1 U 3.382633E+00 0.000000E+00 e 0 N.56 QG2.55 H.56 #MAP 256 305 119.449 4.020 8.231 1 U 4.396735E+00 0.000000E+00 e 0 - - - 306 131.635 4.006 9.030 1 U 3.981600E+00 0.000000E+00 e 0 N.39 HA.38 H.39 #MAP 171 307 120.854 2.256 8.503 1 U 4.256777E+00 0.000000E+00 e 0 N.61 HB.60 H.61 #MAP 281 308 125.526 2.632 7.901 1 U 4.254257E+00 0.000000E+00 e 0 - - - 309 113.588 4.608 7.010 1 U 4.450337E+00 0.000000E+00 e 0 N.27 HA.26 H.27 #MAP 112 310 124.838 1.928 8.644 1 U 3.944847E+00 0.000000E+00 e 0 N.92 HB.91 H.92 #MAP 449 311 111.255 2.378 8.877 1 U 4.754541E+00 0.000000E+00 e 0 N.51 HB3.50 H.51 #MAP 230 312 122.729 1.190 7.678 1 U 4.025050E+00 0.000000E+00 e 0 N.70 QG2.69 H.70 #MAP 319 313 111.479 2.147 8.872 1 U 4.666775E+00 0.000000E+00 e 0 N.2 HG3.1 H.2 #MAP 5 314 116.635 0.041 8.257 1 U 4.235002E+00 0.000000E+00 e 0 N.25 QG2.24 H.25 #MAP 100 315 108.681 1.425 8.128 1 U 4.863856E+00 0.000000E+00 e 0 N.19 HG13.18 H.19 #MAP 74 316 107.130 1.145 7.667 1 U 4.470577E+00 0.000000E+00 e 0 N.31 HG2.30 H.31 #MAP 134 317 107.024 1.087 7.667 1 U 4.825005E+00 0.000000E+00 e 0 - - - 318 125.071 4.177 9.053 1 U 3.732547E+00 0.000000E+00 e 0 N.40 HA.39 H.40 #MAP 175 319 116.635 4.267 8.159 1 U 4.010628E+00 0.000000E+00 e 0 N.14 HA.13 H.14 #MAP 46 320 120.385 2.072 8.161 1 U 3.915949E+00 0.000000E+00 e 0 N.56 HB.55 H.56 #MAP 254 321 120.283 2.119 8.165 1 U 4.090231E+00 0.000000E+00 e 0 - - - 322 113.494 5.187 7.817 1 U 4.303115E+00 0.000000E+00 e 0 - - - 323 113.459 5.173 7.823 1 U 4.264402E+00 0.000000E+00 e 0 N.64 HA.63 H.64 #MAP 292 324 113.354 5.126 7.811 1 U 4.349304E+00 0.000000E+00 e 0 - - - 325 120.855 4.103 8.108 1 U 3.734339E+00 0.000000E+00 e 0 N.47 HA.46 H.47 #MAP 218 326 115.700 3.151 8.244 1 U 3.735350E+00 0.000000E+00 e 0 N.60 HB2.59 H.60 #MAP 278 326 115.700 3.151 8.244 1 U 3.735350E+00 0.000000E+00 e 0 N.60 HB3.59 H.60 #MAP 279 327 127.196 1.621 8.760 1 U 5.009932E+00 0.000000E+00 e 0 N.46 HB2.45 H.46 #MAP 212 328 122.020 1.144 8.180 1 U 4.006757E+00 0.000000E+00 e 0 - - - 329 121.542 1.834 8.021 1 U 4.319995E+00 0.000000E+00 e 0 N.91 HB2.90 H.91 #MAP 442 330 122.963 2.776 8.468 1 U 4.230685E+00 0.000000E+00 e 0 - - - 331 127.192 4.953 8.772 1 U 4.319373E+00 0.000000E+00 e 0 N.46 HA.45 H.46 #MAP 211 332 120.747 4.260 8.071 1 U 3.962075E+00 0.000000E+00 e 0 N.75 HA.74 H.75 #MAP 344 333 120.619 4.216 8.081 1 U 4.049259E+00 0.000000E+00 e 0 - - - 334 116.634 2.624 8.159 1 U 4.263550E+00 0.000000E+00 e 0 N.14 HD2.13 H.14 #MAP 51 334 116.634 2.624 8.159 1 U 4.263550E+00 0.000000E+00 e 0 N.14 HD3.13 H.14 #MAP 52 335 120.877 4.585 8.210 1 U 4.469392E+00 0.000000E+00 e 0 N.11 HA.10 H.11 #MAP 29 336 110.720 1.602 8.560 1 U 4.822311E+00 0.000000E+00 e 0 - - - 337 110.685 1.649 8.573 1 U 4.685739E+00 0.000000E+00 e 0 N.65 HB.64 H.65 #MAP 300 338 126.473 1.714 8.753 1 U 4.280819E+00 0.000000E+00 e 0 N.84 HB.83 H.84 #MAP 408 339 107.190 2.978 7.667 1 U 4.644709E+00 0.000000E+00 e 0 N.31 HE2.30 H.31 #MAP 138 340 107.026 2.954 7.669 1 U 4.661985E+00 0.000000E+00 e 0 N.31 HE3.30 H.31 #MAP 139 341 104.219 2.650 7.900 1 U 4.314419E+00 0.000000E+00 e 0 - - - 342 122.917 2.075 8.473 1 U 4.714944E+00 0.000000E+00 e 0 - - - 343 111.245 4.143 6.870 1 U 4.665174E+00 0.000000E+00 e 0 - - - 344 103.979 2.643 7.901 1 U 4.525460E+00 0.000000E+00 e 0 - - - 345 118.746 2.189 8.321 1 U 4.449571E+00 0.000000E+00 e 0 N.68 HB.67 H.68 #MAP 311 346 127.062 4.750 9.143 1 U 4.277617E+00 0.000000E+00 e 0 N.67 HA.66 H.67 #MAP 307 347 127.036 4.708 9.147 1 U 4.227735E+00 0.000000E+00 e 0 - - - 348 112.180 4.751 7.446 1 U 3.719728E+00 0.000000E+00 e 0 N.35 HA.34 H.35 #MAP 150 349 120.580 3.042 8.396 1 U 3.995119E+00 0.000000E+00 e 0 N.36 HD3.35 H.36 #MAP 159 350 122.027 1.746 8.320 1 U 4.620855E+00 0.000000E+00 e 0 - - - 351 108.233 4.598 8.105 1 U 3.827338E+00 0.000000E+00 e 0 - - - 352 108.268 4.580 8.104 1 U 3.710635E+00 0.000000E+00 e 0 N.57 HA.56 H.57 #MAP 257 353 108.333 4.535 8.102 1 U 3.903876E+00 0.000000E+00 e 0 - - - 354 126.894 4.538 8.189 1 U 3.986898E+00 0.000000E+00 e 0 N.17 HA.16 H.17 #MAP 58 355 126.888 4.513 8.192 1 U 4.076804E+00 0.000000E+00 e 0 - - - 356 121.323 3.951 7.590 1 U 4.222409E+00 0.000000E+00 e 0 - - - 357 120.854 1.983 8.117 1 U 4.247862E+00 0.000000E+00 e 0 N.47 HB.46 H.47 #MAP 219 358 122.260 1.545 8.310 1 U 4.435194E+00 0.000000E+00 e 0 - - - 359 113.354 2.621 7.884 1 U 4.871029E+00 0.000000E+00 e 0 - - - 360 111.459 4.132 6.854 1 U 4.728277E+00 0.000000E+00 e 0 - - - 361 121.571 2.689 8.147 1 U 4.856757E+00 0.000000E+00 e 0 N.13 HE2.12 H.13 #MAP 44 361 121.571 2.689 8.147 1 U 4.856757E+00 0.000000E+00 e 0 N.13 HE3.12 H.13 #MAP 45 362 111.245 4.170 6.887 1 U 4.715518E+00 0.000000E+00 e 0 - - - 363 115.907 1.177 8.121 1 U 5.037218E+00 0.000000E+00 e 0 N.42 HG2.41 H.42 #MAP 191 364 120.384 1.264 8.152 1 U 5.005643E+00 0.000000E+00 e 0 - - - 365 120.353 1.249 8.156 1 U 5.082661E+00 0.000000E+00 e 0 - - - 366 118.975 1.254 7.666 1 U 4.578390E+00 0.000000E+00 e 0 - - - 367 110.777 0.235 8.569 1 U 4.824330E+00 0.000000E+00 e 0 N.65 QD1.64 H.65 #MAP 304 368 121.630 4.034 8.021 1 U 5.189201E+00 0.000000E+00 e 0 - - - 369 121.592 4.063 8.025 1 U 5.101548E+00 0.000000E+00 e 0 N.91 HD2.90 H.91 #MAP 446 370 125.727 1.222 9.001 1 U 4.523310E+00 0.000000E+00 e 0 N.48 QG2.47 H.48 #MAP 224 371 125.778 1.200 9.006 1 U 4.557241E+00 0.000000E+00 e 0 - - - 372 115.699 2.061 8.098 1 U 4.500119E+00 0.000000E+00 e 0 - - - 373 115.742 2.039 8.097 1 U 4.495169E+00 0.000000E+00 e 0 N.42 HB3.41 H.42 #MAP 190 374 115.780 1.997 8.122 1 U 4.491889E+00 0.000000E+00 e 0 N.42 HB2.41 H.42 #MAP 189 375 125.073 0.233 9.311 1 U 3.997102E+00 0.000000E+00 e 0 N.45 QG2.44 H.45 #MAP 210 376 121.557 4.143 8.029 1 U 4.956017E+00 0.000000E+00 e 0 N.91 HD3.90 H.91 #MAP 447 377 119.213 3.241 8.187 1 U 5.016900E+00 0.000000E+00 e 0 N.55 HD3.54 H.55 #MAP 252 378 120.854 5.045 9.346 1 U 4.640587E+00 0.000000E+00 e 0 N.63 HA.62 H.63 #MAP 287 379 113.588 4.854 7.766 1 U 4.648336E+00 0.000000E+00 e 0 ND2.87 HA.87 HD22.87 #MAP 426 380 113.120 4.608 6.923 1 U 4.752718E+00 0.000000E+00 e 0 - - - 381 127.182 2.584 8.767 1 U 5.119812E+00 0.000000E+00 e 0 N.46 HD2.45 H.46 #MAP 216 382 127.182 2.612 8.784 1 U 5.031134E+00 0.000000E+00 e 0 - - - 383 121.557 3.815 8.415 1 U 4.978589E+00 0.000000E+00 e 0 - - - 384 111.245 2.256 6.852 1 U 4.786311E+00 0.000000E+00 e 0 - - - 385 115.698 2.912 8.117 1 U 4.695148E+00 0.000000E+00 e 0 N.42 HE2.41 H.42 #MAP 195 386 112.182 5.920 8.714 1 U 4.699060E+00 0.000000E+00 e 0 N.62 HA.61 H.62 #MAP 284 387 120.854 4.252 8.240 1 U 4.628879E+00 0.000000E+00 e 0 N.24 HA.23 H.24 #MAP 94 388 109.369 1.901 8.872 1 U 4.841389E+00 0.000000E+00 e 0 N.85 HB2.84 H.85 #MAP 414 389 120.620 1.682 8.486 1 U 5.167842E+00 0.000000E+00 e 0 - - - 390 119.917 3.869 8.117 1 U 5.140433E+00 0.000000E+00 e 0 - - - 391 127.182 2.748 8.767 1 U 4.735931E+00 0.000000E+00 e 0 N.46 HD3.45 H.46 #MAP 217 392 115.698 4.252 8.205 1 U 3.860020E+00 0.000000E+00 e 0 N.78 HA.77 H.78 #MAP 358 393 119.917 2.940 8.134 1 U 4.582609E+00 0.000000E+00 e 0 - - - 394 117.104 1.409 8.257 1 U 4.694034E+00 0.000000E+00 e 0 - - - 395 118.510 4.334 8.661 1 U 4.904252E+00 0.000000E+00 e 0 N.71 HA.70 H.71 #MAP 320 396 109.135 2.694 8.310 1 U 4.668380E+00 0.000000E+00 e 0 - - - 397 126.948 2.557 8.784 1 U 4.956831E+00 0.000000E+00 e 0 - - - 398 122.260 1.190 8.854 1 U 4.582609E+00 0.000000E+00 e 0 N.18 HB2.17 H.18 #MAP 66 399 111.479 2.420 6.852 1 U 4.994389E+00 0.000000E+00 e 0 - - - 400 120.385 1.244 8.170 1 U 4.952769E+00 0.000000E+00 e 0 - - - 401 110.307 2.229 8.890 1 U 4.833148E+00 0.000000E+00 e 0 - - - 402 115.698 1.162 8.117 1 U 5.087924E+00 0.000000E+00 e 0 - - - 403 117.338 4.307 8.275 1 U 4.751505E+00 0.000000E+00 e 0 - - - 404 118.979 5.346 8.609 1 U 4.720709E+00 0.000000E+00 e 0 N.49 HA.48 H.49 #MAP 225 405 114.057 2.010 7.695 1 U 5.276533E+00 0.000000E+00 e 0 - - - 406 109.369 1.244 8.872 1 U 4.660925E+00 0.000000E+00 e 0 - - - 407 117.338 1.436 8.275 1 U 4.724773E+00 0.000000E+00 e 0 - - - 408 113.354 4.826 7.081 1 U 4.621853E+00 0.000000E+00 e 0 - - - 409 116.635 2.284 8.134 1 U 5.409099E+00 0.000000E+00 e 0 - - - 410 127.182 5.045 9.100 1 U 5.133009E+00 0.000000E+00 e 0 - - - 411 116.870 1.655 8.257 1 U 5.164468E+00 0.000000E+00 e 0 N.25 HB.24 H.25 #MAP 98 412 127.182 2.584 8.802 1 U 5.064537E+00 0.000000E+00 e 0 - - - 413 116.870 3.897 8.310 1 U 4.724191E+00 0.000000E+00 e 0 N.5 HA.4 H.5 #MAP 11 413 116.870 3.897 8.310 1 U 4.724191E+00 0.000000E+00 e 0 N.6 HA.5 H.6 #MAP 14 413 116.870 3.897 8.310 1 U 4.724191E+00 0.000000E+00 e 0 N.21 HA.20 H.21 #MAP 79 414 119.917 4.280 8.433 1 U 4.605581E+00 0.000000E+00 e 0 N.23 HA.22 H.23 #MAP 91 415 111.713 4.143 7.695 1 U 4.394627E+00 0.000000E+00 e 0 NE2.79 HA.79 HE22.79 #MAP 380 416 110.776 0.424 8.556 1 U 5.352529E+00 0.000000E+00 e 0 N.65 HG12.64 H.65 #MAP 302 417 115.932 2.639 7.889 1 U 4.823657E+00 0.000000E+00 e 0 - - - 418 121.557 3.842 8.503 1 U 4.856051E+00 0.000000E+00 e 0 - - - 419 115.932 2.912 8.134 1 U 5.128343E+00 0.000000E+00 e 0 N.42 HE3.41 H.42 #MAP 196 420 114.995 2.584 9.206 1 U 5.071197E+00 0.000000E+00 e 0 - - - 421 122.260 3.869 8.486 1 U 4.754541E+00 0.000000E+00 e 0 - - - 422 111.245 4.034 8.890 1 U 5.353087E+00 0.000000E+00 e 0 N.51 HD3.50 H.51 #MAP 234 423 119.682 2.721 9.065 1 U 5.303379E+00 0.000000E+00 e 0 - - - 424 113.588 5.100 6.940 1 U 5.213393E+00 0.000000E+00 e 0 - - - 425 108.901 1.244 7.836 1 U 5.150166E+00 0.000000E+00 e 0 - - - 426 121.088 3.979 8.205 1 U 5.201655E+00 0.000000E+00 e 0 - - - 427 126.010 5.073 6.062 1 U 5.198692E+00 0.000000E+00 e 0 - - - 428 111.479 2.229 7.467 1 U 4.905009E+00 0.000000E+00 e 0 NE2.58 HG2.58 HE22.58 #MAP 272 428 111.479 2.229 7.467 1 U 4.905009E+00 0.000000E+00 e 0 NE2.58 HG3.58 HE22.58 #MAP 275 429 119.448 4.717 6.185 1 U 5.003204E+00 0.000000E+00 e 0 - - - 430 118.745 4.690 6.167 1 U 4.914919E+00 0.000000E+00 e 0 - - - 431 128.120 1.655 9.223 1 U 5.178389E+00 0.000000E+00 e 0 - - - 432 105.619 4.553 7.713 1 U 5.265758E+00 0.000000E+00 e 0 - - - PKTE,o_o_+shift_assignment/HCcoNH_@ALI_@FLYA_asn.list Assignment w1 w2 w3 99N-98HB2-99H 114.760 2.633 7.902 99N-98HB3-99H 114.760 2.633 7.902 58N-57HA3-58H 118.979 4.005 8.068 49N-48HB2-49H 118.979 2.950 8.622 96N-95HB-96H 122.260 1.354 8.854 80N-79HG2-80H 121.791 2.432 8.406 ?-?-? 120.858 3.099 8.201 34N-33HA-34H 128.171 4.014 9.142 ?-?-? 128.200 3.958 9.139 88N-87HB3-88H 119.218 3.001 7.234 28N-27HB2-28H 122.730 2.675 8.174 30N-29HA-30H 117.338 4.116 6.677 36N-35HG3-36H 120.383 1.479 8.407 82N-81HB2-82H 108.901 1.627 7.836 26N-25HB2-26H 112.416 2.584 8.486 4N-3HA-4H 121.919 4.661 8.183 7N-6HA-7H 121.919 4.661 8.183 33N-32HA-33H 122.018 4.619 8.178 85N-84HG3-85H 109.369 2.229 8.872 44N-43HB3-44H 121.088 3.295 9.030 88N-87HB2-88H 119.213 2.803 7.239 84N-83HD1-84H 126.555 0.859 8.754 84N-83HG2-84H 126.582 0.793 8.755 74N-73HB2-74H 122.026 2.639 8.714 87N-86HG2-87H 115.932 2.311 8.047 87N-86HG3-87H 115.932 2.311 8.047 29N-28HB2-29H 109.357 0.467 7.946 77N-76HA-77H 122.261 4.001 8.333 85N-84HA-85H 109.367 4.507 8.869 77N-76HB-77H 122.260 4.307 8.328 41N-40HB2-41H 109.838 2.830 9.258 83N-82HA2-83H 121.792 3.897 8.257 30N-29HB2-30H 117.312 3.821 6.680 67N-66HB3-67H 126.948 4.143 9.135 29N-28HG-29H 109.369 0.725 7.941 19N-18HG2-19H 108.667 0.960 8.138 71N-70HB2-71H 118.510 3.169 8.666 78N-77HB2-78H 115.698 1.655 8.205 44N-43HB2-44H 121.088 3.076 9.030 97N-96HG2-97H 118.510 2.119 8.644 97N-96HG3-97H 118.510 2.119 8.644 ?-?-? 113.755 2.396 7.005 27N-26HB3-27H 113.714 2.376 7.008 ?-?-? 113.594 2.325 7.002 36N-35HB3-36H 120.427 1.810 8.414 36N-35HB2-36H 120.466 1.736 8.407 80N-79HG3-80H 121.792 2.573 8.405 72N-71HA-72H 119.448 3.377 7.959 12N-11HA-12H 122.026 4.280 8.292 82N-81HB3-82H 108.901 1.791 7.836 67N-66HB2-67H 127.182 3.951 9.153 57N-56HB2-57H 108.200 2.668 8.104 86N-85HA3-86H 123.856 4.004 9.239 ?-?-? 123.900 3.962 9.236 27N-26HB2-27H 113.588 2.010 6.993 69N-68HB2-69H 114.527 2.632 7.709 69N-68HB3-69H 114.527 2.632 7.709 66N-65HA3-66H 113.823 4.098 7.674 35N-34HB3-35H 112.182 2.390 7.444 43N-42HB3-43H 115.073 1.875 7.617 43N-42HB2-43H 115.207 1.749 7.613 43N-42HG2-43H 115.207 1.749 7.613 86N-85HA2-86H 123.909 3.712 9.236 ?-?-? 123.897 3.754 9.237 66N-65HA2-66H 113.823 3.842 7.678 35N-34HB2-35H 112.170 2.266 7.444 98N-97HB2-98H 123.198 3.862 8.499 98N-97HB3-98H 123.198 3.862 8.499 57N-56HB3-57H 108.200 2.801 8.102 63N-62HB3-63H 120.805 3.105 9.348 63N-62HB2-63H 120.870 3.037 9.348 32N-31HA3-32H 107.212 4.138 6.913 32N-31HA2-32H 107.281 4.049 6.912 23N-22HB3-23H 119.969 2.926 8.432 74N-73HB3-74H 121.989 2.790 8.722 94N-93HB2-94H 123.180 2.877 9.000 94N-93HB3-94H 123.180 2.877 9.000 62N-61HB2-62H 112.183 3.058 8.700 98N-97HA-98H 123.198 4.425 8.499 73N-72HG2-73H 119.908 1.747 8.606 95N-94HD1-95H 127.885 0.780 8.451 23N-22HB2-23H 119.955 2.829 8.431 ?-?-? 126.948 1.545 8.187 15N-14HB2-15H 109.344 3.861 8.103 15N-14HB3-15H 109.344 3.861 8.103 30N-29HB3-30H 117.302 3.972 6.683 64N-63HB2-64H 113.354 2.912 7.818 64N-63HB3-64H 113.354 2.912 7.818 12N-11HB3-12H 122.026 2.338 8.292 12N-11HG3-12H 122.026 2.338 8.292 26N-25HB3-26H 112.416 2.694 8.486 3N-2HA3-3H 118.979 4.234 8.103 52N-51HA3-52H 118.979 4.234 8.103 3N-2HA2-3H 118.979 3.869 8.082 52N-51HA2-52H 118.979 3.869 8.082 58N-57HA2-58H 118.979 3.869 8.082 16N-15HA2-16H 122.260 3.569 8.451 ?-?-? 119.369 2.743 7.966 49N-48HB3-49H 118.948 3.237 8.620 47N-46HG1-47H 120.629 0.803 8.106 75N-74HD2-75H 120.747 0.835 8.073 72N-71HG3-72H 119.454 2.698 7.960 13N-12HD2-13H 121.557 1.463 8.152 13N-12HD3-13H 121.557 1.463 8.152 38N-37HB3-38H 125.542 1.791 9.135 38N-37HG2-38H 125.542 1.791 9.135 41N-40HB3-41H 109.838 3.131 9.258 28N-27HB3-28H 122.711 3.013 8.174 73N-72HB2-73H 119.901 1.922 8.606 73N-72HB3-73H 119.901 1.922 8.606 31N-30HB2-31H 107.082 1.558 7.664 31N-30HD3-31H 107.073 1.535 7.663 36N-35HG2-36H 120.386 1.340 8.409 89N-88HB2-89H 124.639 1.739 8.780 89N-88HG3-89H 124.687 1.638 8.777 81N-80HA-81H 117.104 4.034 8.117 17N-16HD2-17H 126.713 3.213 8.187 17N-16HD3-17H 126.713 3.213 8.187 24N-23HB2-24H 120.621 2.763 8.246 38N-37HG3-38H 125.542 2.010 9.135 59N-58HG2-59H 118.737 2.224 8.102 59N-58HG3-59H 118.737 2.224 8.102 ?-?-? 120.894 1.907 8.479 14N-13HG3-14H 116.650 1.432 8.159 14N-13HG2-14H 116.679 1.365 8.157 17N-16HB3-17H 126.828 1.809 8.188 17N-16HB2-17H 126.752 1.728 8.186 ?-?-? 120.854 2.994 8.433 89N-88HA-89H 124.604 4.061 8.767 82N-81HD2-82H 108.901 0.670 7.836 37N-36HB3-37H 120.858 1.970 8.477 ?-?-? 125.659 4.173 8.999 ?-?-? 109.340 4.508 8.109 48N-47HB-48H 125.684 4.148 9.000 37N-36HB2-37H 120.844 1.171 8.482 37N-36HD2-37H 120.844 1.171 8.482 53N-52HB3-53H 114.760 2.065 7.695 16N-15HA3-16H 122.262 4.078 8.457 ?-?-? 125.776 4.124 9.001 71N-70HB3-71H 118.508 3.359 8.667 92N-91HG1-92H 124.780 0.980 8.643 ?-?-? 124.837 0.934 8.639 14N-13HB2-14H 116.644 1.618 8.152 14N-13HB3-14H 116.644 1.618 8.152 87N-86HA-87H 115.932 4.252 8.047 53N-52HD2-53H 114.760 1.600 7.695 18N-17HG3-18H 122.645 1.723 8.876 18N-17HG2-18H 122.617 1.705 8.879 ?-?-? 122.517 1.644 8.871 78N-77HD1-78H 115.702 0.980 8.198 78N-77HD2-78H 115.702 0.980 8.198 53N-52HD3-53H 114.760 1.709 7.695 59N-58HA-59H 118.745 4.498 8.099 73N-72HA-73H 119.904 4.151 8.608 ?-?-? 124.764 0.996 8.638 22N-21HB2-22H 118.977 1.693 7.664 22N-21HD2-22H 118.977 1.693 7.664 42N-41HD2-42H 115.698 1.682 8.117 46N-45HG2-46H 127.182 1.409 8.767 46N-45HG3-46H 127.182 1.409 8.767 13N-12HB2-13H 121.541 1.666 8.157 13N-12HB3-13H 121.541 1.666 8.157 ?-?-? 114.760 1.354 7.695 24N-23HB3-24H 120.627 2.977 8.245 81N-80HB3-81H 117.104 2.284 8.117 81N-80HG2-81H 117.104 2.284 8.117 75N-74HB2-75H 120.620 1.272 8.064 15N-14HA-15H 109.255 4.527 8.112 ?-?-? 109.175 4.497 8.145 ?-?-? 109.369 4.526 8.099 95N-94HG13-95H 128.001 1.177 8.448 ?-?-? 128.073 1.194 8.450 76N-75HG2-76H 115.698 2.338 8.398 76N-75HG3-76H 115.698 2.338 8.398 ?-?-? 124.839 4.516 8.797 93N-92HA-93H 124.723 4.562 8.798 45N-44HB-45H 125.073 0.041 9.329 ?-?-? 127.884 1.144 8.437 22N-21HA-22H 118.979 3.661 7.664 47N-46HG2-47H 120.835 0.514 8.112 91N-90HA-91H 121.505 4.525 8.035 ?-?-? 121.558 4.473 8.032 34N-33HG2-34H 128.193 0.885 9.141 34N-33HG1-34H 128.186 0.972 9.139 43N-42HA-43H 115.214 4.696 7.611 40N-39HG1-40H 125.074 0.237 9.055 5N-4HB3-5H 116.873 3.442 8.317 6N-5HB3-6H 116.873 3.442 8.317 21N-20HB3-21H 116.873 3.442 8.317 ?-?-? 110.607 0.779 8.566 65N-64HG2-65H 110.654 0.761 8.570 ?-?-? 110.776 0.727 8.564 37N-36HD1-37H 120.854 1.040 8.498 61N-60HG2-61H 120.854 1.040 8.498 29N-28HB3-29H 109.242 1.383 7.946 29N-28HD2-29H 109.242 1.383 7.946 ?-?-? 109.369 1.319 7.941 ?-?-? 125.050 0.283 9.057 89N-88HG2-89H 124.632 1.448 8.771 62N-61HB3-62H 112.182 3.446 8.701 13N-12HG2-13H 121.557 1.180 8.157 ?-?-? 124.666 1.390 8.772 ?-?-? 125.074 4.550 9.322 45N-44HA-45H 124.955 4.602 9.320 55N-54HB2-55H 119.212 1.943 8.181 75N-74HB3-75H 120.620 1.682 8.082 83N-82HA3-83H 121.792 4.006 8.257 43N-42HD2-43H 115.098 3.312 7.609 43N-42HD3-43H 115.098 3.312 7.609 53N-52HB2-53H 114.760 1.955 7.695 25N-24HA-25H 116.634 2.706 8.249 ?-?-? 116.581 2.751 8.258 82N-81HD1-82H 108.901 0.862 7.836 ?-?-? 115.224 3.254 7.612 79N-78HG2-79H 118.510 1.955 7.976 ?-?-? 122.738 3.884 7.686 70N-69HA-70H 122.831 3.928 7.685 37N-36HA-37H 120.854 5.018 8.486 72N-71HG2-72H 119.469 2.207 7.962 55N-54HG2-55H 119.213 1.737 8.187 79N-78HB2-79H 118.459 2.214 7.985 9N-8HB3-9H 118.374 2.299 7.982 31N-30HB3-31H 107.026 2.037 7.660 99N-98HA-99H 114.760 4.668 7.902 ?-?-? 120.486 3.110 8.357 61N-60HA-61H 120.759 5.512 8.509 ?-?-? 120.854 5.450 8.511 36N-35HD2-36H 120.385 3.035 8.408 95N-94HG12-95H 128.118 0.928 8.446 93N-92HG1-93H 124.816 0.868 8.799 73N-72HD2-73H 119.840 3.242 8.605 73N-72HD3-73H 119.916 3.198 8.611 70N-69HB-70H 122.729 4.116 7.678 53N-52HE3-53H 114.760 2.967 7.695 31N-30HA-31H 107.026 4.444 7.660 79N-78HB3-79H 118.276 2.284 7.976 91N-90HG3-91H 121.552 2.183 8.024 22N-21HB3-22H 118.977 1.861 7.667 5N-4HB2-5H 116.872 3.220 8.314 6N-5HB2-6H 116.872 3.220 8.314 21N-20HB2-21H 116.872 3.220 8.314 84N-83HA-84H 126.479 4.006 8.749 39N-38HG2-39H 131.635 0.534 9.048 22N-21HD3-22H 118.964 1.904 7.661 33N-32HG1-33H 121.792 1.149 8.175 79N-78HG3-79H 118.510 2.912 7.976 55N-54HA-55H 119.213 4.416 8.187 34N-33HB-34H 128.120 2.323 9.143 22N-21HE3-22H 118.979 3.022 7.678 ?-?-? 124.854 0.649 8.641 92N-91HG2-92H 124.804 0.697 8.637 ?-?-? 124.735 0.717 8.640 56N-55HA-56H 120.373 4.001 8.164 78N-77HB3-78H 115.698 2.065 8.205 ?-?-? 118.549 4.484 8.649 40N-39HG2-40H 125.068 0.464 9.057 97N-96HA-97H 118.626 4.542 8.645 ?-?-? 109.838 4.447 9.251 41N-40HA-41H 109.948 4.480 9.256 ?-?-? 110.040 4.503 9.251 68N-67HA-68H 118.745 3.815 8.328 31N-30HG3-31H 107.033 1.342 7.654 31N-30HD2-31H 107.033 1.342 7.654 84N-83HG13-84H 126.712 1.505 8.754 36N-35HA-36H 120.378 4.617 8.407 ?-?-? 120.309 4.660 8.408 89N-88HD2-89H 124.604 3.213 8.767 89N-88HD3-89H 124.604 3.213 8.767 79N-78HA-79H 118.497 3.886 7.982 ?-?-? 125.787 4.648 8.990 48N-47HA-48H 125.777 4.703 9.001 ?-?-? 116.870 3.076 8.433 65N-64HA-65H 110.733 4.648 8.563 ?-?-? 121.088 3.022 8.451 ?-?-? 127.949 1.731 8.452 95N-94HB-95H 128.012 1.716 8.451 ?-?-? 128.018 1.664 8.448 81N-80HG3-81H 117.104 2.530 8.117 18N-17HA-18H 122.639 3.231 8.876 ?-?-? 122.729 3.208 8.880 22N-21HE2-22H 118.980 3.009 7.669 ?-?-? 122.729 0.653 8.884 ?-?-? 122.617 0.702 8.875 ?-?-? 122.581 0.731 8.873 93N-92HB-93H 124.838 1.983 8.802 10N-9HA-10H 121.552 4.124 8.157 13N-12HA-13H 121.552 4.124 8.157 91N-90HG2-91H 121.557 2.010 8.029 84N-83HG12-84H 126.479 1.053 8.749 20N-19HA-20H 121.792 4.772 9.048 20N-19HB-20H 121.792 4.772 9.048 39N-38HG1-39H 131.706 0.379 9.039 ?-?-? 131.635 0.364 9.039 ?-?-? 121.336 3.802 8.452 ?-?-? 121.328 3.787 8.464 38N-37HA-38H 125.542 4.936 9.135 95N-94HG2-95H 127.995 0.635 8.443 ?-?-? 128.120 0.600 8.442 8N-7HA-8H 114.760 4.553 7.695 53N-52HA-53H 114.760 4.553 7.695 ?-?-? 121.323 3.787 8.486 19N-18HA-19H 108.674 4.950 8.140 45N-44HG1-45H 125.047 -0.161 9.319 76N-75HA-76H 115.698 4.116 8.398 ?-?-? 124.926 -0.137 9.320 ?-?-? 124.738 4.831 8.636 92N-91HA-92H 124.838 4.784 8.637 91N-90HB3-91H 121.557 2.311 8.029 75N-74HD1-75H 120.616 1.010 8.074 80N-79HA-80H 121.792 4.143 8.398 88N-87HA-88H 119.271 4.844 7.237 ?-?-? 119.213 4.831 7.235 82N-81HA-82H 108.886 4.289 7.841 29N-28HD1-29H 109.360 0.897 7.946 ?-?-? 115.698 2.010 8.117 61N-60HG1-61H 120.770 0.825 8.503 ?-?-? 120.853 0.789 8.501 ?-?-? 115.778 3.183 8.109 33N-32HG2-33H 122.003 0.950 8.183 42N-41HA-42H 115.840 3.254 8.116 51N-50HG3-51H 111.245 2.147 8.890 19N-18HB-19H 108.669 2.298 8.145 2N-1HB2-2H 111.245 2.010 8.890 42N-41HG3-42H 115.902 1.454 8.119 55N-54HB3-55H 119.213 2.284 8.187 ?-?-? 122.146 1.358 8.325 77N-76HG2-77H 122.176 1.346 8.338 ?-?-? 122.259 1.297 8.326 22N-21HG2-22H 118.995 1.398 7.664 22N-21HG3-22H 118.981 1.498 7.665 2N-1HA-2H 111.354 4.391 8.880 51N-50HA-51H 111.254 4.346 8.884 68N-67HG2-68H 118.745 1.080 8.328 ?-?-? 116.749 0.673 8.254 25N-24HG1-25H 116.637 0.623 8.247 33N-32HB-33H 122.026 2.767 8.181 ?-?-? 127.963 4.485 8.444 95N-94HA-95H 127.973 4.515 8.445 ?-?-? 127.229 1.717 8.775 46N-45HB3-46H 127.197 1.733 8.773 29N-28HA-29H 109.359 3.828 7.947 39N-38HB-39H 131.635 1.627 9.048 56N-55HG1-56H 120.359 0.934 8.164 56N-55HG2-56H 120.359 0.934 8.164 ?-?-? 119.449 4.020 8.231 39N-38HA-39H 131.635 4.006 9.030 61N-60HB-61H 120.854 2.256 8.503 ?-?-? 125.526 2.632 7.901 27N-26HA-27H 113.588 4.608 7.010 92N-91HB-92H 124.838 1.928 8.644 51N-50HB3-51H 111.255 2.378 8.877 70N-69HG2-70H 122.729 1.190 7.678 2N-1HG3-2H 111.479 2.147 8.872 25N-24HG2-25H 116.635 0.041 8.257 19N-18HG13-19H 108.681 1.425 8.128 31N-30HG2-31H 107.130 1.145 7.667 ?-?-? 107.024 1.087 7.667 40N-39HA-40H 125.071 4.177 9.053 14N-13HA-14H 116.635 4.267 8.159 56N-55HB-56H 120.385 2.072 8.161 ?-?-? 120.283 2.119 8.165 ?-?-? 113.494 5.187 7.817 64N-63HA-64H 113.459 5.173 7.823 ?-?-? 113.354 5.126 7.811 47N-46HA-47H 120.855 4.103 8.108 60N-59HB2-60H 115.700 3.151 8.244 60N-59HB3-60H 115.700 3.151 8.244 46N-45HB2-46H 127.196 1.621 8.760 ?-?-? 122.020 1.144 8.180 91N-90HB2-91H 121.542 1.834 8.021 ?-?-? 122.963 2.776 8.468 46N-45HA-46H 127.192 4.953 8.772 75N-74HA-75H 120.747 4.260 8.071 ?-?-? 120.619 4.216 8.081 14N-13HD2-14H 116.634 2.624 8.159 14N-13HD3-14H 116.634 2.624 8.159 11N-10HA-11H 120.877 4.585 8.210 ?-?-? 110.720 1.602 8.560 65N-64HB-65H 110.685 1.649 8.573 84N-83HB-84H 126.473 1.714 8.753 31N-30HE2-31H 107.190 2.978 7.667 31N-30HE3-31H 107.026 2.954 7.669 ?-?-? 104.219 2.650 7.900 ?-?-? 122.917 2.075 8.473 ?-?-? 111.245 4.143 6.870 ?-?-? 103.979 2.643 7.901 68N-67HB-68H 118.746 2.189 8.321 67N-66HA-67H 127.062 4.750 9.143 ?-?-? 127.036 4.708 9.147 35N-34HA-35H 112.180 4.751 7.446 36N-35HD3-36H 120.580 3.042 8.396 ?-?-? 122.027 1.746 8.320 ?-?-? 108.233 4.598 8.105 57N-56HA-57H 108.268 4.580 8.104 ?-?-? 108.333 4.535 8.102 17N-16HA-17H 126.894 4.538 8.189 ?-?-? 126.888 4.513 8.192 ?-?-? 121.323 3.951 7.590 47N-46HB-47H 120.854 1.983 8.117 ?-?-? 122.260 1.545 8.310 ?-?-? 113.354 2.621 7.884 ?-?-? 111.459 4.132 6.854 13N-12HE2-13H 121.571 2.689 8.147 13N-12HE3-13H 121.571 2.689 8.147 ?-?-? 111.245 4.170 6.887 42N-41HG2-42H 115.907 1.177 8.121 ?-?-? 120.384 1.264 8.152 ?-?-? 120.353 1.249 8.156 ?-?-? 118.975 1.254 7.666 65N-64HD1-65H 110.777 0.235 8.569 ?-?-? 121.630 4.034 8.021 91N-90HD2-91H 121.592 4.063 8.025 48N-47HG2-48H 125.727 1.222 9.001 ?-?-? 125.778 1.200 9.006 ?-?-? 115.699 2.061 8.098 42N-41HB3-42H 115.742 2.039 8.097 42N-41HB2-42H 115.780 1.997 8.122 45N-44HG2-45H 125.073 0.233 9.311 91N-90HD3-91H 121.557 4.143 8.029 55N-54HD3-55H 119.213 3.241 8.187 63N-62HA-63H 120.854 5.045 9.346 87ND2-87HA-87HD22 113.588 4.854 7.766 ?-?-? 113.120 4.608 6.923 46N-45HD2-46H 127.182 2.584 8.767 ?-?-? 127.182 2.612 8.784 ?-?-? 121.557 3.815 8.415 ?-?-? 111.245 2.256 6.852 42N-41HE2-42H 115.698 2.912 8.117 62N-61HA-62H 112.182 5.920 8.714 24N-23HA-24H 120.854 4.252 8.240 85N-84HB2-85H 109.369 1.901 8.872 ?-?-? 120.620 1.682 8.486 ?-?-? 119.917 3.869 8.117 46N-45HD3-46H 127.182 2.748 8.767 78N-77HA-78H 115.698 4.252 8.205 ?-?-? 119.917 2.940 8.134 ?-?-? 117.104 1.409 8.257 71N-70HA-71H 118.510 4.334 8.661 ?-?-? 109.135 2.694 8.310 ?-?-? 126.948 2.557 8.784 18N-17HB2-18H 122.260 1.190 8.854 ?-?-? 111.479 2.420 6.852 ?-?-? 120.385 1.244 8.170 ?-?-? 110.307 2.229 8.890 ?-?-? 115.698 1.162 8.117 ?-?-? 117.338 4.307 8.275 49N-48HA-49H 118.979 5.346 8.609 ?-?-? 114.057 2.010 7.695 ?-?-? 109.369 1.244 8.872 ?-?-? 117.338 1.436 8.275 ?-?-? 113.354 4.826 7.081 ?-?-? 116.635 2.284 8.134 ?-?-? 127.182 5.045 9.100 25N-24HB-25H 116.870 1.655 8.257 ?-?-? 127.182 2.584 8.802 5N-4HA-5H 116.870 3.897 8.310 6N-5HA-6H 116.870 3.897 8.310 21N-20HA-21H 116.870 3.897 8.310 23N-22HA-23H 119.917 4.280 8.433 79NE2-79HA-79HE22 111.713 4.143 7.695 65N-64HG12-65H 110.776 0.424 8.556 ?-?-? 115.932 2.639 7.889 ?-?-? 121.557 3.842 8.503 42N-41HE3-42H 115.932 2.912 8.134 ?-?-? 114.995 2.584 9.206 ?-?-? 122.260 3.869 8.486 51N-50HD3-51H 111.245 4.034 8.890 ?-?-? 119.682 2.721 9.065 ?-?-? 113.588 5.100 6.940 ?-?-? 108.901 1.244 7.836 ?-?-? 121.088 3.979 8.205 ?-?-? 126.010 5.073 6.062 58NE2-58HG2-58HE22 111.479 2.229 7.467 58NE2-58HG3-58HE22 111.479 2.229 7.467 ?-?-? 119.448 4.717 6.185 ?-?-? 118.745 4.690 6.167 ?-?-? 128.120 1.655 9.223 ?-?-? 105.619 4.553 7.713 PK-Tֶݛ99(shift_assignment/N15HSQC_@FLYA_asn.peaks# Number of dimensions 2 #FORMAT xeasy2D #INAME 1 N #INAME 2 H #SPECTRUM N15HSQC N H 1 107.924 7.627 1 U 4.394819E+00 0.000000E+00 e 0 NE2.78 HE22.78 #MAP 105 2 114.061 7.587 1 U 4.259446E+00 0.000000E+00 e 0 ND2.63 HD22.63 #MAP 85 3 119.468 7.959 1 U 3.773362E+00 0.000000E+00 e 0 N.72 H.72 #MAP 94 4 124.824 8.800 1 U 3.693206E+00 0.000000E+00 e 0 N.93 H.93 #MAP 124 5 124.568 8.775 1 U 3.765234E+00 0.000000E+00 e 0 N.89 H.89 #MAP 121 6 124.693 8.792 1 U 3.467087E+00 0.000000E+00 e 0 N.1 H.1 #MAP 1 7 125.626 9.125 1 U 3.900867E+00 0.000000E+00 e 0 N.38 H.38 #MAP 53 8 125.082 9.051 1 U 4.089596E+00 0.000000E+00 e 0 N.40 H.40 #MAP 55 9 107.942 6.375 1 U 4.538228E+00 0.000000E+00 e 0 NE2.78 HE21.78 #MAP 104 10 114.906 7.288 1 U 4.568468E+00 0.000000E+00 e 0 - - 11 123.945 9.244 1 U 4.112900E+00 0.000000E+00 e 0 N.86 H.86 #MAP 115 12 126.578 8.764 1 U 3.694659E+00 0.000000E+00 e 0 N.84 H.84 #MAP 113 13 112.360 7.456 1 U 4.134878E+00 0.000000E+00 e 0 - - 14 112.120 7.414 1 U 4.243895E+00 0.000000E+00 e 0 - - 15 113.700 7.614 1 U 4.301956E+00 0.000000E+00 e 0 ND2.26 HD22.26 #MAP 40 16 112.253 7.439 1 U 3.745666E+00 0.000000E+00 e 0 N.35 H.35 #MAP 49 17 109.943 9.259 1 U 3.950745E+00 0.000000E+00 e 0 N.41 H.41 #MAP 58 18 113.798 7.273 1 U 3.893620E+00 0.000000E+00 e 0 - - 19 126.957 8.190 1 U 4.075385E+00 0.000000E+00 e 0 - - 20 126.798 8.187 1 U 4.130780E+00 0.000000E+00 e 0 N.17 H.17 #MAP 26 21 124.989 9.314 1 U 4.022916E+00 0.000000E+00 e 0 N.45 H.45 #MAP 63 22 112.961 6.767 1 U 4.709117E+00 0.000000E+00 e 0 - - 23 112.809 6.747 1 U 4.803009E+00 0.000000E+00 e 0 - - 24 118.967 8.620 1 U 3.910370E+00 0.000000E+00 e 0 N.49 H.49 #MAP 68 25 121.580 8.031 1 U 3.742473E+00 0.000000E+00 e 0 N.91 H.91 #MAP 122 26 128.211 9.140 1 U 4.139006E+00 0.000000E+00 e 0 N.34 H.34 #MAP 48 27 122.313 8.465 1 U 4.138086E+00 0.000000E+00 e 0 N.16 H.16 #MAP 24 28 124.841 8.629 1 U 3.915339E+00 0.000000E+00 e 0 N.92 H.92 #MAP 123 29 123.149 8.493 1 U 4.037428E+00 0.000000E+00 e 0 N.98 H.98 #MAP 129 30 127.973 8.453 1 U 3.747270E+00 0.000000E+00 e 0 N.95 H.95 #MAP 126 31 122.384 8.868 1 U 3.908210E+00 0.000000E+00 e 0 N.18 H.18 #MAP 27 32 122.156 8.858 1 U 3.910679E+00 0.000000E+00 e 0 N.96 H.96 #MAP 127 33 122.679 8.879 1 U 4.319077E+00 0.000000E+00 e 0 - - 34 123.312 8.510 1 U 3.837735E+00 0.000000E+00 e 0 - - 35 120.821 8.489 1 U 3.669104E+00 0.000000E+00 e 0 N.37 H.37 #MAP 52 35 120.821 8.489 1 U 3.669104E+00 0.000000E+00 e 0 N.61 H.61 #MAP 80 36 109.310 8.100 1 U 4.263962E+00 0.000000E+00 e 0 N.15 H.15 #MAP 23 37 109.360 8.148 1 U 4.896864E+00 0.000000E+00 e 0 - - 38 123.038 8.998 1 U 4.113341E+00 0.000000E+00 e 0 - - 39 123.138 9.006 1 U 4.058297E+00 0.000000E+00 e 0 N.94 H.94 #MAP 125 40 111.957 6.861 1 U 3.315980E+00 0.000000E+00 e 0 NE2.79 HE21.79 #MAP 107 41 111.770 6.834 1 U 3.488866E+00 0.000000E+00 e 0 NE2.58 HE21.58 #MAP 76 42 107.234 6.903 1 U 3.939561E+00 0.000000E+00 e 0 ND1.7 HD1.7 #MAP 12 43 107.387 6.908 1 U 4.034727E+00 0.000000E+00 e 0 N.32 H.32 #MAP 46 44 117.249 6.688 1 U 3.919723E+00 0.000000E+00 e 0 N.30 H.30 #MAP 44 45 114.079 7.065 1 U 3.986749E+00 0.000000E+00 e 0 ND2.63 HD21.63 #MAP 84 46 121.890 9.062 1 U 4.007660E+00 0.000000E+00 e 0 ND1.4 HD1.4 #MAP 6 46 121.890 9.062 1 U 4.007660E+00 0.000000E+00 e 0 ND1.5 HD1.5 #MAP 8 46 121.890 9.062 1 U 4.007660E+00 0.000000E+00 e 0 N.20 H.20 #MAP 29 47 120.830 9.345 1 U 4.000000E+00 0.000000E+00 e 0 N.63 H.63 #MAP 83 48 108.689 8.146 1 U 3.947763E+00 0.000000E+00 e 0 N.19 H.19 #MAP 28 49 108.354 8.111 1 U 4.080778E+00 0.000000E+00 e 0 N.57 H.57 #MAP 74 50 125.745 9.010 1 U 4.075385E+00 0.000000E+00 e 0 N.48 H.48 #MAP 67 51 128.845 9.651 1 U 3.872140E+00 0.000000E+00 e 0 NE1.61 HE1.61 #MAP 81 52 116.685 8.255 1 U 3.893620E+00 0.000000E+00 e 0 N.25 H.25 #MAP 35 53 120.677 8.248 1 U 3.868687E+00 0.000000E+00 e 0 N.24 H.24 #MAP 34 54 114.429 7.373 1 U 3.782348E+00 0.000000E+00 e 0 - - 55 119.895 8.606 1 U 3.806129E+00 0.000000E+00 e 0 N.73 H.73 #MAP 96 56 113.856 7.090 1 U 3.644170E+00 0.000000E+00 e 0 ND2.87 HD21.87 #MAP 117 57 114.788 7.907 1 U 3.192617E+00 0.000000E+00 e 0 N.99 H.99 #MAP 130 58 121.165 9.030 1 U 4.088750E+00 0.000000E+00 e 0 N.44 H.44 #MAP 62 59 121.776 8.409 1 U 3.659492E+00 0.000000E+00 e 0 N.80 H.80 #MAP 109 60 127.093 9.151 1 U 4.707076E+00 0.000000E+00 e 0 N.67 H.67 #MAP 89 61 116.821 8.320 1 U 3.705366E+00 0.000000E+00 e 0 N.5 H.5 #MAP 7 61 116.821 8.320 1 U 3.705366E+00 0.000000E+00 e 0 N.21 H.21 #MAP 31 62 117.077 8.323 1 U 4.143162E+00 0.000000E+00 e 0 N.6 H.6 #MAP 9 63 120.379 8.410 1 U 3.906058E+00 0.000000E+00 e 0 N.36 H.36 #MAP 51 64 108.406 8.101 1 U 4.143626E+00 0.000000E+00 e 0 - - 65 108.159 8.104 1 U 4.112900E+00 0.000000E+00 e 0 - - 66 108.657 8.133 1 U 4.050333E+00 0.000000E+00 e 0 - - 67 109.334 8.879 1 U 3.607732E+00 0.000000E+00 e 0 N.85 H.85 #MAP 114 68 118.410 7.989 1 U 3.726346E+00 0.000000E+00 e 0 N.79 H.79 #MAP 106 69 118.556 7.984 1 U 3.860148E+00 0.000000E+00 e 0 N.9 H.9 #MAP 15 70 112.150 8.700 1 U 4.077039E+00 0.000000E+00 e 0 N.62 H.62 #MAP 82 71 129.600 10.347 1 U 3.608789E+00 0.000000E+00 e 0 NE1.20 HE1.20 #MAP 30 72 110.190 6.757 1 U 4.083284E+00 0.000000E+00 e 0 ND2.73 HD21.73 #MAP 97 73 121.922 8.255 1 U 3.772640E+00 0.000000E+00 e 0 N.83 H.83 #MAP 112 74 117.150 8.113 1 U 3.819339E+00 0.000000E+00 e 0 N.81 H.81 #MAP 110 75 117.306 8.115 1 U 3.954411E+00 0.000000E+00 e 0 - - 76 122.815 7.678 1 U 3.939561E+00 0.000000E+00 e 0 N.70 H.70 #MAP 92 77 115.133 7.606 1 U 3.910679E+00 0.000000E+00 e 0 ND1.3 HD1.3 #MAP 4 77 115.133 7.606 1 U 3.910679E+00 0.000000E+00 e 0 N.43 H.43 #MAP 61 78 118.529 8.655 1 U 3.758632E+00 0.000000E+00 e 0 N.71 H.71 #MAP 93 78 118.529 8.655 1 U 3.758632E+00 0.000000E+00 e 0 N.97 H.97 #MAP 128 79 118.992 8.075 1 U 3.601785E+00 0.000000E+00 e 0 N.3 H.3 #MAP 3 79 118.992 8.075 1 U 3.601785E+00 0.000000E+00 e 0 N.58 H.58 #MAP 75 80 118.840 8.113 1 U 3.729001E+00 0.000000E+00 e 0 N.52 H.52 #MAP 70 80 118.840 8.113 1 U 3.729001E+00 0.000000E+00 e 0 N.59 H.59 #MAP 78 81 113.362 7.821 1 U 4.059501E+00 0.000000E+00 e 0 N.64 H.64 #MAP 86 82 113.278 7.791 1 U 4.570307E+00 0.000000E+00 e 0 - - 83 120.027 8.435 1 U 3.937611E+00 0.000000E+00 e 0 - - 84 113.843 7.778 1 U 3.811271E+00 0.000000E+00 e 0 ND2.87 HD22.87 #MAP 118 85 110.717 8.565 1 U 5.028631E+00 0.000000E+00 e 0 N.65 H.65 #MAP 87 86 119.015 7.671 1 U 3.811788E+00 0.000000E+00 e 0 N.22 H.22 #MAP 32 87 121.964 8.715 1 U 3.824608E+00 0.000000E+00 e 0 N.74 H.74 #MAP 99 88 119.940 8.429 1 U 3.991013E+00 0.000000E+00 e 0 N.23 H.23 #MAP 33 89 112.375 8.497 1 U 3.912849E+00 0.000000E+00 e 0 N.26 H.26 #MAP 38 90 127.160 8.758 1 U 4.414016E+00 0.000000E+00 e 0 N.46 H.46 #MAP 65 91 115.693 8.399 1 U 3.783820E+00 0.000000E+00 e 0 N.76 H.76 #MAP 101 92 115.930 8.405 1 U 4.296553E+00 0.000000E+00 e 0 - - 93 127.332 8.776 1 U 4.521183E+00 0.000000E+00 e 0 - - 94 118.827 8.324 1 U 3.757695E+00 0.000000E+00 e 0 N.68 H.68 #MAP 90 95 120.865 8.075 1 U 3.915339E+00 0.000000E+00 e 0 - - 96 119.340 8.201 1 U 3.957765E+00 0.000000E+00 e 0 N.55 H.55 #MAP 72 97 120.915 8.112 1 U 4.026320E+00 0.000000E+00 e 0 N.47 H.47 #MAP 66 98 120.678 8.062 1 U 3.778931E+00 0.000000E+00 e 0 N.75 H.75 #MAP 100 99 119.308 7.232 1 U 3.641722E+00 0.000000E+00 e 0 N.88 H.88 #MAP 119 100 112.738 7.412 1 U 4.593749E+00 0.000000E+00 e 0 ND2.40 HD21.40 #MAP 56 101 111.918 7.537 1 U 4.138086E+00 0.000000E+00 e 0 ND2.25 HD22.25 #MAP 37 102 111.340 8.888 1 U 4.835311E+00 0.000000E+00 e 0 N.2 H.2 #MAP 2 102 111.340 8.888 1 U 4.835311E+00 0.000000E+00 e 0 N.51 H.51 #MAP 69 103 109.325 7.941 1 U 3.906980E+00 0.000000E+00 e 0 N.29 H.29 #MAP 43 104 131.768 9.045 1 U 4.199000E+00 0.000000E+00 e 0 N.39 H.39 #MAP 54 105 122.716 8.175 1 U 3.971383E+00 0.000000E+00 e 0 N.28 H.28 #MAP 42 106 112.680 7.552 1 U 4.523835E+00 0.000000E+00 e 0 ND2.40 HD22.40 #MAP 57 107 110.198 7.174 1 U 4.066371E+00 0.000000E+00 e 0 ND2.73 HD22.73 #MAP 98 108 122.318 8.336 1 U 3.657939E+00 0.000000E+00 e 0 N.77 H.77 #MAP 102 109 115.911 8.043 1 U 3.658521E+00 0.000000E+00 e 0 N.87 H.87 #MAP 116 110 120.314 8.167 1 U 3.895724E+00 0.000000E+00 e 0 N.56 H.56 #MAP 73 111 113.733 7.003 1 U 4.000362E+00 0.000000E+00 e 0 ND1.10 HD1.10 #MAP 17 111 113.733 7.003 1 U 4.000362E+00 0.000000E+00 e 0 N.27 H.27 #MAP 41 112 111.825 7.472 1 U 3.683961E+00 0.000000E+00 e 0 NE2.58 HE22.58 #MAP 77 113 111.679 7.451 1 U 4.055098E+00 0.000000E+00 e 0 - - 114 108.983 7.837 1 U 3.721952E+00 0.000000E+00 e 0 N.82 H.82 #MAP 111 115 115.724 8.190 1 U 3.815420E+00 0.000000E+00 e 0 N.78 H.78 #MAP 103 116 107.191 7.656 1 U 3.977271E+00 0.000000E+00 e 0 - - 117 107.097 7.661 1 U 3.922876E+00 0.000000E+00 e 0 N.31 H.31 #MAP 45 118 113.997 7.688 1 U 4.657444E+00 0.000000E+00 e 0 N.66 H.66 #MAP 88 119 113.802 7.662 1 U 4.398330E+00 0.000000E+00 e 0 - - 120 113.703 6.919 1 U 4.265097E+00 0.000000E+00 e 0 ND2.26 HD21.26 #MAP 39 121 114.716 7.697 1 U 3.553844E+00 0.000000E+00 e 0 N.8 H.8 #MAP 13 121 114.716 7.697 1 U 3.553844E+00 0.000000E+00 e 0 N.69 H.69 #MAP 91 122 114.515 7.712 1 U 3.793233E+00 0.000000E+00 e 0 N.53 H.53 #MAP 71 123 109.622 6.757 1 U 5.263573E+00 0.000000E+00 e 0 - - 124 107.339 6.379 1 U 5.500000E+00 0.000000E+00 e 0 - - 125 122.063 8.184 1 U 3.896327E+00 0.000000E+00 e 0 N.4 H.4 #MAP 5 126 121.566 8.151 1 U 4.822047E+00 0.000000E+00 e 0 N.13 H.13 #MAP 20 127 121.965 8.177 1 U 3.813083E+00 0.000000E+00 e 0 N.7 H.7 #MAP 11 127 121.965 8.177 1 U 3.813083E+00 0.000000E+00 e 0 N.10 H.10 #MAP 16 127 121.965 8.177 1 U 3.813083E+00 0.000000E+00 e 0 N.33 H.33 #MAP 47 128 111.919 7.706 1 U 3.486229E+00 0.000000E+00 e 0 NE2.79 HE22.79 #MAP 108 129 110.218 8.519 1 U 5.467588E+00 0.000000E+00 e 0 - - 130 113.276 7.090 1 U 4.942673E+00 0.000000E+00 e 0 - - 131 115.785 8.113 1 U 3.971038E+00 0.000000E+00 e 0 N.42 H.42 #MAP 59 132 111.336 6.861 1 U 4.691852E+00 0.000000E+00 e 0 - - 133 111.131 6.838 1 U 4.935853E+00 0.000000E+00 e 0 - - 134 111.306 7.537 1 U 5.377990E+00 0.000000E+00 e 0 - - 135 109.565 7.173 1 U 5.464364E+00 0.000000E+00 e 0 - - 136 115.864 8.247 1 U 4.732927E+00 0.000000E+00 e 0 - - 137 115.575 8.252 1 U 4.757485E+00 0.000000E+00 e 0 N.60 H.60 #MAP 79 138 116.670 8.594 1 U 5.500000E+00 0.000000E+00 e 0 - - 139 111.159 7.475 1 U 5.070841E+00 0.000000E+00 e 0 - - 140 111.058 7.458 1 U 5.228749E+00 0.000000E+00 e 0 - - 141 111.186 6.909 1 U 5.433459E+00 0.000000E+00 e 0 - - 142 115.170 7.367 1 U 5.422713E+00 0.000000E+00 e 0 - - 143 121.146 8.054 1 U 5.021118E+00 0.000000E+00 e 0 - - 144 113.060 7.631 1 U 5.500000E+00 0.000000E+00 e 0 - - 145 118.099 8.054 1 U 5.500000E+00 0.000000E+00 e 0 - - 146 113.646 7.402 1 U 5.500000E+00 0.000000E+00 e 0 - - 147 114.701 8.248 1 U 5.500000E+00 0.000000E+00 e 0 - - 148 119.388 8.617 1 U 5.209851E+00 0.000000E+00 e 0 - - 149 116.576 8.160 1 U 5.143561E+00 0.000000E+00 e 0 N.14 H.14 #MAP 22 150 128.646 9.146 1 U 5.500000E+00 0.000000E+00 e 0 - - 151 116.224 8.318 1 U 5.383187E+00 0.000000E+00 e 0 - - 152 111.303 7.702 1 U 4.805752E+00 0.000000E+00 e 0 - - 153 122.318 9.022 1 U 5.500000E+00 0.000000E+00 e 0 - - 154 116.459 8.124 1 U 5.336272E+00 0.000000E+00 e 0 - - 155 122.435 9.005 1 U 5.500000E+00 0.000000E+00 e 0 - - 156 121.732 8.512 1 U 5.500000E+00 0.000000E+00 e 0 - - 157 121.146 8.177 1 U 5.272287E+00 0.000000E+00 e 0 N.11 H.11 #MAP 18 158 125.013 9.128 1 U 5.500000E+00 0.000000E+00 e 0 - - PKTŔ'shift_assignment/N15HSQC_@FLYA_asn.list Assignment w1 w2 78NE2-78HE22 107.924 7.627 63ND2-63HD22 114.061 7.587 72N-72H 119.468 7.959 93N-93H 124.824 8.800 89N-89H 124.568 8.775 1N-1H 124.693 8.792 38N-38H 125.626 9.125 40N-40H 125.082 9.051 78NE2-78HE21 107.942 6.375 ?-? 114.906 7.288 86N-86H 123.945 9.244 84N-84H 126.578 8.764 ?-? 112.360 7.456 ?-? 112.120 7.414 26ND2-26HD22 113.700 7.614 35N-35H 112.253 7.439 41N-41H 109.943 9.259 ?-? 113.798 7.273 ?-? 126.957 8.190 17N-17H 126.798 8.187 45N-45H 124.989 9.314 ?-? 112.961 6.767 ?-? 112.809 6.747 49N-49H 118.967 8.620 91N-91H 121.580 8.031 34N-34H 128.211 9.140 16N-16H 122.313 8.465 92N-92H 124.841 8.629 98N-98H 123.149 8.493 95N-95H 127.973 8.453 18N-18H 122.384 8.868 96N-96H 122.156 8.858 ?-? 122.679 8.879 ?-? 123.312 8.510 37N-37H 120.821 8.489 61N-61H 120.821 8.489 15N-15H 109.310 8.100 ?-? 109.360 8.148 ?-? 123.038 8.998 94N-94H 123.138 9.006 79NE2-79HE21 111.957 6.861 58NE2-58HE21 111.770 6.834 7ND1-7HD1 107.234 6.903 32N-32H 107.387 6.908 30N-30H 117.249 6.688 63ND2-63HD21 114.079 7.065 4ND1-4HD1 121.890 9.062 5ND1-5HD1 121.890 9.062 20N-20H 121.890 9.062 63N-63H 120.830 9.345 19N-19H 108.689 8.146 57N-57H 108.354 8.111 48N-48H 125.745 9.010 61NE1-61HE1 128.845 9.651 25N-25H 116.685 8.255 24N-24H 120.677 8.248 ?-? 114.429 7.373 73N-73H 119.895 8.606 87ND2-87HD21 113.856 7.090 99N-99H 114.788 7.907 44N-44H 121.165 9.030 80N-80H 121.776 8.409 67N-67H 127.093 9.151 5N-5H 116.821 8.320 21N-21H 116.821 8.320 6N-6H 117.077 8.323 36N-36H 120.379 8.410 ?-? 108.406 8.101 ?-? 108.159 8.104 ?-? 108.657 8.133 85N-85H 109.334 8.879 79N-79H 118.410 7.989 9N-9H 118.556 7.984 62N-62H 112.150 8.700 20NE1-20HE1 129.600 10.347 73ND2-73HD21 110.190 6.757 83N-83H 121.922 8.255 81N-81H 117.150 8.113 ?-? 117.306 8.115 70N-70H 122.815 7.678 3ND1-3HD1 115.133 7.606 43N-43H 115.133 7.606 71N-71H 118.529 8.655 97N-97H 118.529 8.655 3N-3H 118.992 8.075 58N-58H 118.992 8.075 52N-52H 118.840 8.113 59N-59H 118.840 8.113 64N-64H 113.362 7.821 ?-? 113.278 7.791 ?-? 120.027 8.435 87ND2-87HD22 113.843 7.778 65N-65H 110.717 8.565 22N-22H 119.015 7.671 74N-74H 121.964 8.715 23N-23H 119.940 8.429 26N-26H 112.375 8.497 46N-46H 127.160 8.758 76N-76H 115.693 8.399 ?-? 115.930 8.405 ?-? 127.332 8.776 68N-68H 118.827 8.324 ?-? 120.865 8.075 55N-55H 119.340 8.201 47N-47H 120.915 8.112 75N-75H 120.678 8.062 88N-88H 119.308 7.232 40ND2-40HD21 112.738 7.412 25ND2-25HD22 111.918 7.537 2N-2H 111.340 8.888 51N-51H 111.340 8.888 29N-29H 109.325 7.941 39N-39H 131.768 9.045 28N-28H 122.716 8.175 40ND2-40HD22 112.680 7.552 73ND2-73HD22 110.198 7.174 77N-77H 122.318 8.336 87N-87H 115.911 8.043 56N-56H 120.314 8.167 10ND1-10HD1 113.733 7.003 27N-27H 113.733 7.003 58NE2-58HE22 111.825 7.472 ?-? 111.679 7.451 82N-82H 108.983 7.837 78N-78H 115.724 8.190 ?-? 107.191 7.656 31N-31H 107.097 7.661 66N-66H 113.997 7.688 ?-? 113.802 7.662 26ND2-26HD21 113.703 6.919 8N-8H 114.716 7.697 69N-69H 114.716 7.697 53N-53H 114.515 7.712 ?-? 109.622 6.757 ?-? 107.339 6.379 4N-4H 122.063 8.184 13N-13H 121.566 8.151 7N-7H 121.965 8.177 10N-10H 121.965 8.177 33N-33H 121.965 8.177 79NE2-79HE22 111.919 7.706 ?-? 110.218 8.519 ?-? 113.276 7.090 42N-42H 115.785 8.113 ?-? 111.336 6.861 ?-? 111.131 6.838 ?-? 111.306 7.537 ?-? 109.565 7.173 ?-? 115.864 8.247 60N-60H 115.575 8.252 ?-? 116.670 8.594 ?-? 111.159 7.475 ?-? 111.058 7.458 ?-? 111.186 6.909 ?-? 115.170 7.367 ?-? 121.146 8.054 ?-? 113.060 7.631 ?-? 118.099 8.054 ?-? 113.646 7.402 ?-? 114.701 8.248 ?-? 119.388 8.617 14N-14H 116.576 8.160 ?-? 128.646 9.146 ?-? 116.224 8.318 ?-? 111.303 7.702 ?-? 122.318 9.022 ?-? 116.459 8.124 ?-? 122.435 9.005 ?-? 121.732 8.512 11N-11H 121.146 8.177 ?-? 125.013 9.128 PK-T~[^FF)shift_assignment/N15NOESY_@FLYA_asn.peaks# Number of dimensions 3 #FORMAT xeasy3D #INAME 1 N #INAME 2 HN #INAME 3 H #SPECTRUM N15NOESY N HN H 1 131.728 9.046 4.014 1 U 2.787251E+00 0.000000E+00 e 0 N.39 H.39 HA.38 #MAP 1195 2 112.265 8.489 4.262 1 U 3.601836E+00 0.000000E+00 e 0 N.26 H.26 HA.22 #MAP 651 2 112.265 8.489 4.262 1 U 3.601836E+00 0.000000E+00 e 0 N.26 H.26 HA.23 #MAP 655 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.9 H.9 HB3.8 #MAP 148 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.79 H.79 HG3.75 #MAP 2680 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.79 H.79 HB3.78 #MAP 2693 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.79 H.79 HB2.79 #MAP 2698 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.79 H.79 HB3.79 #MAP 2699 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.79 H.79 HB3.80 #MAP 2705 3 118.358 7.977 2.307 1 U 2.623051E+00 0.000000E+00 e 0 N.79 H.79 HG2.80 #MAP 2706 4 120.009 8.427 2.959 1 U 2.824754E+00 0.000000E+00 e 0 N.23 H.23 HB3.22 #MAP 516 4 120.009 8.427 2.959 1 U 2.824754E+00 0.000000E+00 e 0 N.23 H.23 HB3.23 #MAP 520 5 126.802 8.186 1.710 1 U 3.636945E+00 0.000000E+00 e 0 N.17 H.17 HB2.16 #MAP 306 5 126.802 8.186 1.710 1 U 3.636945E+00 0.000000E+00 e 0 N.17 H.17 HG2.17 #MAP 314 5 126.802 8.186 1.710 1 U 3.636945E+00 0.000000E+00 e 0 N.17 H.17 HG3.17 #MAP 315 6 115.791 8.395 2.206 1 U 2.949964E+00 0.000000E+00 e 0 N.76 H.76 HB2.75 #MAP 2519 6 115.791 8.395 2.206 1 U 2.949964E+00 0.000000E+00 e 0 N.76 H.76 HB3.75 #MAP 2520 6 115.791 8.395 2.206 1 U 2.949964E+00 0.000000E+00 e 0 N.76 H.76 HB2.78 #MAP 2532 7 112.323 8.490 4.218 1 U 3.755216E+00 0.000000E+00 e 0 N.26 H.26 HA.25 #MAP 665 8 113.915 7.588 7.069 1 U 2.400000E+00 0.000000E+00 e 0 ND2.63 HD22.63 HD21.63 #MAP 2076 9 123.989 9.239 2.149 1 U 3.512661E+00 0.000000E+00 e 0 N.86 H.86 HB3.84 #MAP 2898 9 123.989 9.239 2.149 1 U 3.512661E+00 0.000000E+00 e 0 N.86 H.86 HB3.86 #MAP 2907 10 121.169 9.024 3.311 1 U 3.538315E+00 0.000000E+00 e 0 N.44 H.44 HB3.43 #MAP 1434 11 122.353 8.330 4.327 1 U 3.053543E+00 0.000000E+00 e 0 N.77 H.77 HB.76 #MAP 2558 12 118.838 8.111 4.502 1 U 3.031260E+00 0.000000E+00 e 0 N.59 H.59 HA.58 #MAP 1886 13 120.715 8.253 1.661 1 U 2.819757E+00 0.000000E+00 e 0 N.24 H.24 HB.24 #MAP 563 14 122.987 9.002 4.184 1 U 3.788240E+00 0.000000E+00 e 0 N.94 H.94 HA.39 #MAP 3149 15 123.059 8.991 4.156 1 U 3.873988E+00 0.000000E+00 e 0 - - - 16 122.119 8.327 1.665 1 U 3.025678E+00 0.000000E+00 e 0 N.77 H.77 HB3.74 #MAP 2549 16 122.119 8.327 1.665 1 U 3.025678E+00 0.000000E+00 e 0 N.77 H.77 HB2.77 #MAP 2562 17 117.195 8.115 0.856 1 U 3.282048E+00 0.000000E+00 e 0 N.81 H.81 QD1.81 #MAP 2786 17 117.195 8.115 0.856 1 U 3.282048E+00 0.000000E+00 e 0 N.81 H.81 QD1.83 #MAP 2795 18 119.071 7.664 4.269 1 U 3.162544E+00 0.000000E+00 e 0 N.22 H.22 HA.22 #MAP 482 18 119.071 7.664 4.269 1 U 3.162544E+00 0.000000E+00 e 0 N.22 H.22 HA.23 #MAP 486 19 120.245 8.169 4.564 1 U 3.055123E+00 0.000000E+00 e 0 N.56 H.56 HA.56 #MAP 1783 20 115.784 8.392 4.323 1 U 2.904250E+00 0.000000E+00 e 0 N.76 H.76 HB.76 #MAP 2525 21 108.273 8.104 3.876 1 U 3.027902E+00 0.000000E+00 e 0 N.57 H.57 HA2.57 #MAP 1814 22 121.851 8.723 1.028 1 U 3.933355E+00 0.000000E+00 e 0 N.74 H.74 QD1.36 #MAP 2434 23 121.921 8.716 1.009 1 U 3.828763E+00 0.000000E+00 e 0 N.74 H.74 QD1.74 #MAP 2460 24 109.228 7.938 1.359 1 U 3.112523E+00 0.000000E+00 e 0 N.29 H.29 HB3.28 #MAP 829 24 109.228 7.938 1.359 1 U 3.112523E+00 0.000000E+00 e 0 N.29 H.29 QD2.28 #MAP 832 24 109.228 7.938 1.359 1 U 3.112523E+00 0.000000E+00 e 0 N.29 H.29 HG3.30 #MAP 841 24 109.228 7.938 1.359 1 U 3.112523E+00 0.000000E+00 e 0 N.29 H.29 HD2.30 #MAP 842 25 121.651 8.024 1.930 1 U 2.838704E+00 0.000000E+00 e 0 N.91 H.91 HB.91 #MAP 3071 26 125.626 9.004 3.239 1 U 3.593759E+00 0.000000E+00 e 0 N.48 H.48 HB3.48 #MAP 1619 26 125.626 9.004 3.239 1 U 3.593759E+00 0.000000E+00 e 0 N.48 H.48 HD3.54 #MAP 1629 27 122.353 8.457 4.090 1 U 3.421680E+00 0.000000E+00 e 0 N.16 H.16 HA3.15 #MAP 268 28 125.635 9.127 4.927 1 U 2.538500E+00 0.000000E+00 e 0 N.38 H.38 HA.37 #MAP 1155 28 125.635 9.127 4.927 1 U 2.538500E+00 0.000000E+00 e 0 N.38 H.38 HA.93 #MAP 1182 29 119.776 8.608 2.630 1 U 3.270817E+00 0.000000E+00 e 0 N.73 H.73 HB2.73 #MAP 2380 30 119.545 7.955 8.610 1 U 2.950894E+00 0.000000E+00 e 0 N.72 H.72 H.73 #MAP 2334 31 119.535 7.956 8.663 1 U 2.977466E+00 0.000000E+00 e 0 N.72 H.72 H.71 #MAP 2319 32 124.932 9.312 4.956 1 U 3.626068E+00 0.000000E+00 e 0 N.45 H.45 HA.37 #MAP 1470 32 124.932 9.312 4.956 1 U 3.626068E+00 0.000000E+00 e 0 N.45 H.45 HA.45 #MAP 1490 33 124.810 9.312 0.246 1 U 3.190338E+00 0.000000E+00 e 0 N.45 H.45 QG2.44 #MAP 1488 34 124.910 9.310 0.221 1 U 3.039197E+00 0.000000E+00 e 0 N.45 H.45 QG1.39 #MAP 1481 35 120.713 8.498 2.258 1 U 3.121170E+00 0.000000E+00 e 0 N.61 H.61 HB.60 #MAP 1959 36 117.189 8.116 2.300 1 U 3.104041E+00 0.000000E+00 e 0 N.81 H.81 HB3.78 #MAP 2770 36 117.189 8.116 2.300 1 U 3.104041E+00 0.000000E+00 e 0 N.81 H.81 HB2.79 #MAP 2773 36 117.189 8.116 2.300 1 U 3.104041E+00 0.000000E+00 e 0 N.81 H.81 HB3.79 #MAP 2774 36 117.189 8.116 2.300 1 U 3.104041E+00 0.000000E+00 e 0 N.81 H.81 HB3.80 #MAP 2778 36 117.189 8.116 2.300 1 U 3.104041E+00 0.000000E+00 e 0 N.81 H.81 HG2.80 #MAP 2779 37 122.354 8.847 4.985 1 U 2.497055E+00 0.000000E+00 e 0 N.18 H.18 HA.18 #MAP 334 37 122.354 8.847 4.985 1 U 2.497055E+00 0.000000E+00 e 0 N.96 H.96 HA.95 #MAP 3208 38 121.181 9.028 8.703 1 U 3.426161E+00 0.000000E+00 e 0 N.44 H.44 H.62 #MAP 1448 39 122.761 7.683 4.333 1 U 3.244710E+00 0.000000E+00 e 0 N.70 H.70 HA.70 #MAP 2253 40 122.821 7.682 4.317 1 U 3.212512E+00 0.000000E+00 e 0 - - - 41 122.353 8.453 3.583 1 U 3.476388E+00 0.000000E+00 e 0 N.16 H.16 HA2.15 #MAP 267 42 121.651 8.403 2.525 1 U 3.046893E+00 0.000000E+00 e 0 N.80 H.80 HG3.80 #MAP 2754 43 115.758 8.108 3.240 1 U 3.442037E+00 0.000000E+00 e 0 N.42 H.42 HA.41 #MAP 1353 44 107.352 6.912 4.144 1 U 3.583747E+00 0.000000E+00 e 0 N.32 H.32 HA3.31 #MAP 941 45 123.058 9.004 4.510 1 U 3.387816E+00 0.000000E+00 e 0 N.94 H.94 HA.94 #MAP 3166 46 107.119 7.658 6.675 1 U 2.851684E+00 0.000000E+00 e 0 N.31 H.31 H.30 #MAP 901 47 124.697 8.778 1.993 1 U 2.874020E+00 0.000000E+00 e 0 N.89 H.89 HB.89 #MAP 3050 47 124.697 8.778 1.993 1 U 2.874020E+00 0.000000E+00 e 0 N.93 H.93 HB.92 #MAP 3125 48 112.002 8.704 3.450 1 U 3.466327E+00 0.000000E+00 e 0 N.62 H.62 HB3.61 #MAP 2022 49 127.041 8.758 4.954 1 U 3.287833E+00 0.000000E+00 e 0 - - - 50 118.838 8.321 4.452 1 U 3.002994E+00 0.000000E+00 e 0 N.68 H.68 HA.68 #MAP 2189 51 121.885 8.718 1.687 1 U 3.045343E+00 0.000000E+00 e 0 N.74 H.74 HB3.74 #MAP 2458 51 121.885 8.718 1.687 1 U 3.045343E+00 0.000000E+00 e 0 N.74 H.74 HB2.77 #MAP 2469 52 115.050 7.606 1.902 1 U 3.565925E+00 0.000000E+00 e 0 N.43 H.43 HB3.42 #MAP 1403 53 107.822 6.380 7.623 1 U 2.627017E+00 0.000000E+00 e 0 NE2.78 HE21.78 HE22.78 #MAP 2637 54 107.069 7.662 4.463 1 U 3.513398E+00 0.000000E+00 e 0 N.31 H.31 HA.30 #MAP 902 55 107.125 7.654 4.440 1 U 3.581575E+00 0.000000E+00 e 0 - - - 56 120.713 8.494 1.045 1 U 3.062303E+00 0.000000E+00 e 0 N.37 H.37 QD1.36 #MAP 1120 56 120.713 8.494 1.045 1 U 3.062303E+00 0.000000E+00 e 0 N.61 H.61 HG12.18 #MAP 1948 56 120.713 8.494 1.045 1 U 3.062303E+00 0.000000E+00 e 0 N.61 H.61 QG2.60 #MAP 1961 57 117.156 6.679 1.148 1 U 3.188307E+00 0.000000E+00 e 0 N.30 H.30 HG2.30 #MAP 871 57 117.156 6.679 1.148 1 U 3.188307E+00 0.000000E+00 e 0 N.30 H.30 QG1.32 #MAP 881 58 115.087 7.604 0.225 1 U 3.539090E+00 0.000000E+00 e 0 N.43 H.43 QG1.39 #MAP 1392 58 115.087 7.604 0.225 1 U 3.539090E+00 0.000000E+00 e 0 N.43 H.43 QG2.44 #MAP 1415 58 115.087 7.604 0.225 1 U 3.539090E+00 0.000000E+00 e 0 N.43 H.43 QD1.64 #MAP 1423 59 122.117 8.852 1.908 1 U 3.579412E+00 0.000000E+00 e 0 N.96 H.96 HB3.96 #MAP 3213 60 120.715 9.339 5.046 1 U 2.830972E+00 0.000000E+00 e 0 N.63 H.63 HA.62 #MAP 2049 61 115.024 7.604 0.281 1 U 3.849314E+00 0.000000E+00 e 0 - - - 62 120.714 8.499 5.500 1 U 2.769545E+00 0.000000E+00 e 0 N.61 H.61 HA.60 #MAP 1958 63 118.787 8.101 3.884 1 U 3.827996E+00 0.000000E+00 e 0 N.52 H.52 HA2.51 #MAP 1708 63 118.787 8.101 3.884 1 U 3.827996E+00 0.000000E+00 e 0 N.3 H.3 HA.4 #MAP 31 64 118.816 8.066 3.872 1 U 3.344994E+00 0.000000E+00 e 0 N.3 H.3 HA2.2 #MAP 22 64 118.816 8.066 3.872 1 U 3.344994E+00 0.000000E+00 e 0 N.58 H.58 HA2.57 #MAP 1839 65 119.295 7.229 1.431 1 U 3.342538E+00 0.000000E+00 e 0 N.88 H.88 HG2.88 #MAP 3004 66 119.189 7.229 1.455 1 U 3.616315E+00 0.000000E+00 e 0 - - - 67 113.711 6.996 2.680 1 U 3.584957E+00 0.000000E+00 e 0 N.27 H.27 HB2.27 #MAP 741 67 113.711 6.996 2.680 1 U 3.584957E+00 0.000000E+00 e 0 N.27 H.27 HB3.25 #MAP 733 68 107.822 6.379 1.606 1 U 3.755383E+00 0.000000E+00 e 0 NE2.78 HE21.78 HG.74 #MAP 2625 69 112.041 8.703 3.066 1 U 3.450218E+00 0.000000E+00 e 0 N.62 H.62 HB2.43 #MAP 2004 69 112.041 8.703 3.066 1 U 3.450218E+00 0.000000E+00 e 0 N.62 H.62 HB2.61 #MAP 2021 69 112.041 8.703 3.066 1 U 3.450218E+00 0.000000E+00 e 0 N.62 H.62 HB2.62 #MAP 2027 70 122.353 8.458 5.498 1 U 3.334733E+00 0.000000E+00 e 0 N.16 H.16 HA.60 #MAP 285 71 127.276 8.764 4.955 1 U 3.252739E+00 0.000000E+00 e 0 N.46 H.46 HA.45 #MAP 1540 72 122.588 8.869 1.060 1 U 3.187561E+00 0.000000E+00 e 0 N.18 H.18 HG12.18 #MAP 337 73 113.646 6.997 2.725 1 U 3.904863E+00 0.000000E+00 e 0 N.27 H.27 HA.24 #MAP 726 74 109.935 9.251 4.180 1 U 4.186776E+00 0.000000E+00 e 0 N.41 H.41 HA.39 #MAP 1306 75 125.634 9.129 1.619 1 U 3.059497E+00 0.000000E+00 e 0 N.38 H.38 HB.38 #MAP 1162 76 122.588 8.869 1.447 1 U 3.457407E+00 0.000000E+00 e 0 N.18 H.18 HG13.18 #MAP 338 77 119.305 8.191 0.935 1 U 2.756814E+00 0.000000E+00 e 0 N.55 H.55 QG1.55 #MAP 1756 77 119.305 8.191 0.935 1 U 2.756814E+00 0.000000E+00 e 0 N.55 H.55 QG2.55 #MAP 1757 78 117.197 8.111 4.283 1 U 3.014367E+00 0.000000E+00 e 0 N.81 H.81 HA.77 #MAP 2765 78 117.197 8.111 4.283 1 U 3.014367E+00 0.000000E+00 e 0 N.81 H.81 HA.81 #MAP 2782 79 120.913 8.113 1.035 1 U 3.522209E+00 0.000000E+00 e 0 N.47 H.47 QG2.60 #MAP 1602 80 120.990 8.105 0.987 1 U 3.611699E+00 0.000000E+00 e 0 N.47 H.47 QG1.33 #MAP 1573 81 122.587 8.176 0.884 1 U 3.421943E+00 0.000000E+00 e 0 N.28 H.28 QD1.28 #MAP 793 81 122.587 8.176 0.884 1 U 3.421943E+00 0.000000E+00 e 0 N.28 H.28 QG2.33 #MAP 805 81 122.587 8.176 0.884 1 U 3.421943E+00 0.000000E+00 e 0 N.28 H.28 QD1.81 #MAP 809 82 124.688 8.791 0.898 1 U 3.182109E+00 0.000000E+00 e 0 N.89 H.89 QD1.28 #MAP 3022 82 124.688 8.791 0.898 1 U 3.182109E+00 0.000000E+00 e 0 N.93 H.93 QG2.92 #MAP 3127 82 124.688 8.791 0.898 1 U 3.182109E+00 0.000000E+00 e 0 N.93 H.93 HG12.94 #MAP 3139 83 124.645 8.775 0.933 1 U 3.254706E+00 0.000000E+00 e 0 N.89 H.89 QG2.89 #MAP 3052 84 128.213 9.141 3.991 1 U 2.757779E+00 0.000000E+00 e 0 N.34 H.34 HA.33 #MAP 986 84 128.213 9.141 3.991 1 U 2.757779E+00 0.000000E+00 e 0 N.34 H.34 HB.49 #MAP 1009 84 128.213 9.141 3.991 1 U 2.757779E+00 0.000000E+00 e 0 N.34 H.34 HD3.50 #MAP 1012 85 107.824 7.623 1.604 1 U 3.885579E+00 0.000000E+00 e 0 NE2.78 HE22.78 HG.74 #MAP 2652 86 107.362 6.908 4.049 1 U 3.746235E+00 0.000000E+00 e 0 N.32 H.32 HA2.31 #MAP 940 87 109.462 8.867 3.973 1 U 3.101396E+00 0.000000E+00 e 0 N.85 H.85 HA3.85 #MAP 2887 88 131.729 9.044 0.532 1 U 3.371929E+00 0.000000E+00 e 0 N.39 H.39 QG2.38 #MAP 1198 89 123.995 9.238 4.250 1 U 3.492073E+00 0.000000E+00 e 0 N.86 H.86 HA.86 #MAP 2905 90 109.229 7.938 3.986 1 U 3.433900E+00 0.000000E+00 e 0 N.29 H.29 HB3.29 #MAP 836 91 116.962 8.317 3.219 1 U 3.174285E+00 0.000000E+00 e 0 N.5 H.5 HB2.4 #MAP 63 91 116.962 8.317 3.219 1 U 3.174285E+00 0.000000E+00 e 0 N.5 H.5 HB2.5 #MAP 67 91 116.962 8.317 3.219 1 U 3.174285E+00 0.000000E+00 e 0 N.6 H.6 HB2.5 #MAP 82 91 116.962 8.317 3.219 1 U 3.174285E+00 0.000000E+00 e 0 N.21 H.21 HB2.20 #MAP 438 92 122.583 8.176 0.474 1 U 3.053938E+00 0.000000E+00 e 0 N.28 H.28 HB2.28 #MAP 790 93 107.330 6.912 4.634 1 U 3.312058E+00 0.000000E+00 e 0 N.32 H.32 HA.32 #MAP 943 94 116.963 8.317 1.696 1 U 2.855857E+00 0.000000E+00 e 0 N.21 H.21 HB2.21 #MAP 445 94 116.963 8.317 1.696 1 U 2.855857E+00 0.000000E+00 e 0 N.21 H.21 HD2.21 #MAP 449 94 116.963 8.317 1.696 1 U 2.855857E+00 0.000000E+00 e 0 N.21 H.21 HB.24 #MAP 458 95 112.277 8.485 2.694 1 U 3.321694E+00 0.000000E+00 e 0 N.26 H.26 HA.24 #MAP 660 95 112.277 8.485 2.694 1 U 3.321694E+00 0.000000E+00 e 0 N.26 H.26 HB3.25 #MAP 667 95 112.277 8.485 2.694 1 U 3.321694E+00 0.000000E+00 e 0 N.26 H.26 HB2.27 #MAP 677 96 126.974 9.147 1.103 1 U 3.651489E+00 0.000000E+00 e 0 N.67 H.67 QG1.67 #MAP 2168 97 127.048 9.148 1.077 1 U 3.425191E+00 0.000000E+00 e 0 N.67 H.67 QG2.67 #MAP 2169 98 120.714 9.341 3.046 1 U 3.218398E+00 0.000000E+00 e 0 N.63 H.63 HB2.62 #MAP 2050 99 119.075 7.664 1.692 1 U 3.104927E+00 0.000000E+00 e 0 N.22 H.22 HB2.21 #MAP 476 99 119.075 7.664 1.692 1 U 3.104927E+00 0.000000E+00 e 0 N.22 H.22 HD2.21 #MAP 480 99 119.075 7.664 1.692 1 U 3.104927E+00 0.000000E+00 e 0 N.22 H.22 HB.24 #MAP 491 100 124.698 8.775 4.292 1 U 3.469690E+00 0.000000E+00 e 0 N.89 H.89 HA.89 #MAP 3049 101 108.994 7.834 4.007 1 U 2.908715E+00 0.000000E+00 e 0 N.82 H.82 HA3.82 #MAP 2819 101 108.994 7.834 4.007 1 U 2.908715E+00 0.000000E+00 e 0 N.82 H.82 HA.83 #MAP 2821 102 117.197 6.675 7.942 1 U 3.203105E+00 0.000000E+00 e 0 N.30 H.30 H.29 #MAP 863 103 123.058 8.999 1.165 1 U 3.658288E+00 0.000000E+00 e 0 - - - 104 109.903 9.255 1.188 1 U 3.515084E+00 0.000000E+00 e 0 N.41 H.41 HG2.41 #MAP 1319 104 109.903 9.255 1.188 1 U 3.515084E+00 0.000000E+00 e 0 N.41 H.41 HG13.94 #MAP 1337 105 113.915 7.082 7.771 1 U 2.400000E+00 0.000000E+00 e 0 ND2.87 HD21.87 HD22.87 #MAP 2963 106 108.760 8.143 2.825 1 U 3.336709E+00 0.000000E+00 e 0 N.19 H.19 HB2.22 #MAP 372 107 116.728 8.258 1.663 1 U 2.890869E+00 0.000000E+00 e 0 N.25 H.25 HB.24 #MAP 592 108 113.434 7.819 0.750 1 U 3.433004E+00 0.000000E+00 e 0 N.64 H.64 QG2.64 #MAP 2105 109 123.017 9.002 1.178 1 U 3.660667E+00 0.000000E+00 e 0 N.94 H.94 HG2.41 #MAP 3156 110 123.000 8.999 1.194 1 U 3.842575E+00 0.000000E+00 e 0 N.94 H.94 HG13.94 #MAP 3170 111 119.774 8.608 2.782 1 U 2.933867E+00 0.000000E+00 e 0 N.73 H.73 HB3.73 #MAP 2381 112 120.478 8.408 5.019 1 U 3.512031E+00 0.000000E+00 e 0 N.36 H.36 HA.36 #MAP 1074 113 124.932 8.640 4.553 1 U 3.324974E+00 0.000000E+00 e 0 N.92 H.92 HA.92 #MAP 3108 114 112.269 8.485 2.012 1 U 3.471139E+00 0.000000E+00 e 0 N.26 H.26 HB2.26 #MAP 671 115 113.449 7.817 2.924 1 U 3.406526E+00 0.000000E+00 e 0 N.64 H.64 HB2.63 #MAP 2099 115 113.449 7.817 2.924 1 U 3.406526E+00 0.000000E+00 e 0 N.64 H.64 HB3.63 #MAP 2100 116 113.681 7.000 8.492 1 U 2.902588E+00 0.000000E+00 e 0 N.27 H.27 H.26 #MAP 734 117 112.275 8.486 2.354 1 U 3.069603E+00 0.000000E+00 e 0 N.26 H.26 HB3.26 #MAP 672 118 121.181 9.023 5.169 1 U 2.866861E+00 0.000000E+00 e 0 N.44 H.44 HA.43 #MAP 1432 118 121.181 9.023 5.169 1 U 2.866861E+00 0.000000E+00 e 0 N.44 H.44 HA.63 #MAP 1458 119 117.197 8.115 1.868 1 U 2.809505E+00 0.000000E+00 e 0 N.81 H.81 HG.81 #MAP 2785 120 116.037 8.046 2.816 1 U 2.968962E+00 0.000000E+00 e 0 N.87 H.87 HB2.87 #MAP 2936 121 116.025 8.040 2.784 1 U 2.881044E+00 0.000000E+00 e 0 N.87 H.87 HG2.84 #MAP 2923 122 117.200 8.115 1.783 1 U 2.815714E+00 0.000000E+00 e 0 N.81 H.81 HB3.81 #MAP 2784 123 108.761 8.144 4.951 1 U 2.835875E+00 0.000000E+00 e 0 N.19 H.19 HA.18 #MAP 356 124 117.198 8.115 2.131 1 U 3.330081E+00 0.000000E+00 e 0 N.81 H.81 HB2.80 #MAP 2777 125 113.446 7.820 5.168 1 U 2.674427E+00 0.000000E+00 e 0 N.64 H.64 HA.43 #MAP 2087 125 113.446 7.820 5.168 1 U 2.674427E+00 0.000000E+00 e 0 N.64 H.64 HA.63 #MAP 2098 126 107.353 6.912 0.951 1 U 3.023098E+00 0.000000E+00 e 0 N.32 H.32 QG2.32 #MAP 946 126 107.353 6.912 0.951 1 U 3.023098E+00 0.000000E+00 e 0 N.32 H.32 QG1.33 #MAP 950 127 116.025 8.043 4.830 1 U 3.010780E+00 0.000000E+00 e 0 N.87 H.87 HA.87 #MAP 2935 128 120.714 9.339 2.902 1 U 2.887390E+00 0.000000E+00 e 0 N.63 H.63 HB2.63 #MAP 2056 128 120.714 9.339 2.902 1 U 2.887390E+00 0.000000E+00 e 0 N.63 H.63 HB3.63 #MAP 2057 129 123.028 9.001 1.697 1 U 3.211108E+00 0.000000E+00 e 0 N.94 H.94 HB.39 #MAP 3150 129 123.028 9.001 1.697 1 U 3.211108E+00 0.000000E+00 e 0 N.94 H.94 HB.94 #MAP 3167 130 115.065 7.604 1.754 1 U 3.342389E+00 0.000000E+00 e 0 N.43 H.43 HB2.42 #MAP 1402 130 115.065 7.604 1.754 1 U 3.342389E+00 0.000000E+00 e 0 N.43 H.43 HG2.42 #MAP 1404 130 115.065 7.604 1.754 1 U 3.342389E+00 0.000000E+00 e 0 N.43 H.43 HG3.42 #MAP 1405 131 119.279 7.232 1.643 1 U 2.991573E+00 0.000000E+00 e 0 N.88 H.88 HG3.88 #MAP 3005 132 127.978 8.445 1.353 1 U 2.637616E+00 0.000000E+00 e 0 N.95 H.95 QB.95 #MAP 3188 133 122.822 7.684 3.357 1 U 2.899833E+00 0.000000E+00 e 0 N.70 H.70 HB3.70 #MAP 2255 133 122.822 7.684 3.357 1 U 2.899833E+00 0.000000E+00 e 0 N.70 H.70 HA.71 #MAP 2259 134 119.934 8.426 2.829 1 U 3.233804E+00 0.000000E+00 e 0 N.23 H.23 HB2.22 #MAP 515 135 120.010 8.428 2.764 1 U 2.992599E+00 0.000000E+00 e 0 N.23 H.23 HB2.23 #MAP 519 136 125.636 9.004 2.959 1 U 3.205702E+00 0.000000E+00 e 0 N.48 H.48 HB2.48 #MAP 1618 137 109.931 9.249 3.236 1 U 2.675833E+00 0.000000E+00 e 0 N.41 H.41 HA.41 #MAP 1316 138 117.197 6.675 7.661 1 U 2.863579E+00 0.000000E+00 e 0 N.30 H.30 H.31 #MAP 877 139 113.682 7.609 6.918 1 U 2.472654E+00 0.000000E+00 e 0 ND2.26 HD22.26 HD21.26 #MAP 717 140 119.299 7.232 1.760 1 U 2.781261E+00 0.000000E+00 e 0 N.88 H.88 HB2.88 #MAP 3002 141 120.941 8.110 0.514 1 U 3.170679E+00 0.000000E+00 e 0 N.47 H.47 QG2.46 #MAP 1594 142 126.807 8.190 1.214 1 U 3.111173E+00 0.000000E+00 e 0 N.17 H.17 HB2.17 #MAP 312 143 126.806 8.190 1.480 1 U 2.997073E+00 0.000000E+00 e 0 N.17 H.17 HG2.16 #MAP 308 143 126.806 8.190 1.480 1 U 2.997073E+00 0.000000E+00 e 0 N.17 H.17 HB3.17 #MAP 313 144 124.923 9.310 4.586 1 U 2.718296E+00 0.000000E+00 e 0 N.45 H.45 HA.44 #MAP 1485 145 115.774 8.108 7.608 1 U 2.673338E+00 0.000000E+00 e 0 N.42 H.42 H.43 #MAP 1365 146 120.947 8.107 4.117 1 U 2.672562E+00 0.000000E+00 e 0 N.47 H.47 HA.46 #MAP 1591 146 120.947 8.107 4.117 1 U 2.672562E+00 0.000000E+00 e 0 N.47 H.47 HB.47 #MAP 1597 147 121.167 9.025 0.041 1 U 3.017983E+00 0.000000E+00 e 0 N.44 H.44 HB.44 #MAP 1439 148 122.823 7.682 3.174 1 U 2.759521E+00 0.000000E+00 e 0 N.70 H.70 HB2.70 #MAP 2254 149 107.118 7.661 4.143 1 U 2.776573E+00 0.000000E+00 e 0 N.31 H.31 HA.29 #MAP 898 149 107.118 7.661 4.143 1 U 2.776573E+00 0.000000E+00 e 0 N.31 H.31 HA3.31 #MAP 913 150 117.196 6.676 1.569 1 U 2.881570E+00 0.000000E+00 e 0 N.30 H.30 HB2.30 #MAP 869 150 117.196 6.676 1.569 1 U 2.881570E+00 0.000000E+00 e 0 N.30 H.30 HD3.30 #MAP 874 151 124.933 9.054 4.183 1 U 2.690501E+00 0.000000E+00 e 0 N.40 H.40 HA.39 #MAP 1231 152 124.933 9.059 4.468 1 U 2.788920E+00 0.000000E+00 e 0 N.40 H.40 HA.40 #MAP 1236 153 121.178 9.025 3.086 1 U 3.193348E+00 0.000000E+00 e 0 N.44 H.44 HB2.43 #MAP 1433 153 121.178 9.025 3.086 1 U 3.193348E+00 0.000000E+00 e 0 N.44 H.44 HB2.61 #MAP 1446 153 121.178 9.025 3.086 1 U 3.193348E+00 0.000000E+00 e 0 N.44 H.44 HB3.62 #MAP 1451 154 121.650 8.403 2.301 1 U 2.522937E+00 0.000000E+00 e 0 N.80 H.80 HB3.78 #MAP 2742 154 121.650 8.403 2.301 1 U 2.522937E+00 0.000000E+00 e 0 N.80 H.80 HB2.79 #MAP 2745 154 121.650 8.403 2.301 1 U 2.522937E+00 0.000000E+00 e 0 N.80 H.80 HB3.79 #MAP 2746 154 121.650 8.403 2.301 1 U 2.522937E+00 0.000000E+00 e 0 N.80 H.80 HB3.80 #MAP 2752 154 121.650 8.403 2.301 1 U 2.522937E+00 0.000000E+00 e 0 N.80 H.80 HG2.80 #MAP 2753 155 121.651 8.023 4.499 1 U 2.400000E+00 0.000000E+00 e 0 N.91 H.91 HA.90 #MAP 3062 156 118.838 8.321 2.629 1 U 2.743922E+00 0.000000E+00 e 0 N.68 H.68 HB2.68 #MAP 2190 156 118.838 8.321 2.629 1 U 2.743922E+00 0.000000E+00 e 0 N.68 H.68 HB3.68 #MAP 2191 157 121.175 9.025 -0.152 1 U 3.103599E+00 0.000000E+00 e 0 N.44 H.44 QG1.44 #MAP 1440 158 127.979 8.444 4.510 1 U 2.480388E+00 0.000000E+00 e 0 N.95 H.95 HA.94 #MAP 3180 158 127.979 8.444 4.510 1 U 2.480388E+00 0.000000E+00 e 0 N.95 H.95 HA.96 #MAP 3190 159 115.088 7.603 8.108 1 U 2.531112E+00 0.000000E+00 e 0 ND1.3 HD1.3 H.3 #MAP 32 159 115.088 7.603 8.108 1 U 2.531112E+00 0.000000E+00 e 0 N.43 H.43 H.42 #MAP 1400 160 126.573 8.758 3.997 1 U 2.552056E+00 0.000000E+00 e 0 N.84 H.84 HA.83 #MAP 2854 161 125.632 9.003 4.706 1 U 2.776168E+00 0.000000E+00 e 0 N.48 H.48 HA.47 #MAP 1613 162 117.104 6.678 4.475 1 U 3.415942E+00 0.000000E+00 e 0 - - - 163 117.198 6.676 4.447 1 U 3.203601E+00 0.000000E+00 e 0 N.30 H.30 HA.30 #MAP 868 164 108.758 8.143 2.301 1 U 2.813708E+00 0.000000E+00 e 0 N.19 H.19 HB.18 #MAP 357 165 123.057 9.001 4.929 1 U 2.567304E+00 0.000000E+00 e 0 N.94 H.94 HA.37 #MAP 3140 165 123.057 9.001 4.929 1 U 2.567304E+00 0.000000E+00 e 0 N.94 H.94 HA.93 #MAP 3160 166 112.744 7.555 2.831 1 U 3.445881E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB2.40 #MAP 1289 167 109.462 8.868 4.508 1 U 2.610738E+00 0.000000E+00 e 0 N.85 H.85 HA.84 #MAP 2880 168 122.588 8.177 2.703 1 U 3.234747E+00 0.000000E+00 e 0 N.28 H.28 HA.24 #MAP 773 168 122.588 8.177 2.703 1 U 3.234747E+00 0.000000E+00 e 0 N.28 H.28 HB2.27 #MAP 784 169 112.271 7.446 0.976 1 U 2.957776E+00 0.000000E+00 e 0 N.35 H.35 QG1.33 #MAP 1016 169 112.271 7.446 0.976 1 U 2.957776E+00 0.000000E+00 e 0 N.35 H.35 QG2.89 #MAP 1048 170 122.807 7.682 4.117 1 U 3.193294E+00 0.000000E+00 e 0 N.70 H.70 HB.69 #MAP 2250 171 113.446 7.819 1.195 1 U 3.376131E+00 0.000000E+00 e 0 N.64 H.64 HG13.64 #MAP 2107 172 126.546 8.759 1.919 1 U 3.151100E+00 0.000000E+00 e 0 N.84 H.84 HB2.84 #MAP 2862 173 117.176 8.116 4.035 1 U 3.502879E+00 0.000000E+00 e 0 N.81 H.81 HA.80 #MAP 2776 173 117.176 8.116 4.035 1 U 3.502879E+00 0.000000E+00 e 0 N.81 H.81 HA3.82 #MAP 2790 174 108.287 8.107 4.564 1 U 3.043798E+00 0.000000E+00 e 0 N.57 H.57 HA.56 #MAP 1810 175 110.165 6.753 7.162 1 U 2.400000E+00 0.000000E+00 e 0 ND2.73 HD21.73 HD22.73 #MAP 2414 176 118.838 8.321 2.199 1 U 3.061901E+00 0.000000E+00 e 0 N.68 H.68 HB.67 #MAP 2185 177 124.676 8.795 4.552 1 U 2.584560E+00 0.000000E+00 e 0 N.93 H.93 HA.92 #MAP 3124 178 117.194 6.676 4.126 1 U 3.454220E+00 0.000000E+00 e 0 N.30 H.30 HA.29 #MAP 864 178 117.194 6.676 4.126 1 U 3.454220E+00 0.000000E+00 e 0 N.30 H.30 HA3.31 #MAP 879 179 113.680 6.997 8.162 1 U 2.998112E+00 0.000000E+00 e 0 N.27 H.27 H.28 #MAP 746 180 107.118 7.658 4.053 1 U 3.005104E+00 0.000000E+00 e 0 N.31 H.31 HA2.31 #MAP 912 181 127.957 8.444 4.986 1 U 3.233981E+00 0.000000E+00 e 0 N.95 H.95 HA.95 #MAP 3187 182 128.213 9.141 2.262 1 U 3.219481E+00 0.000000E+00 e 0 N.34 H.34 HB2.34 #MAP 992 183 109.462 8.868 3.724 1 U 2.875053E+00 0.000000E+00 e 0 N.85 H.85 HA2.85 #MAP 2886 184 109.905 9.254 1.476 1 U 3.491367E+00 0.000000E+00 e 0 - - - 185 109.928 9.255 1.455 1 U 3.371141E+00 0.000000E+00 e 0 N.41 H.41 HG3.41 #MAP 1320 186 107.101 7.656 6.905 1 U 2.966057E+00 0.000000E+00 e 0 N.31 H.31 H.32 #MAP 914 187 121.886 8.718 1.274 1 U 3.021631E+00 0.000000E+00 e 0 N.74 H.74 HB2.74 #MAP 2457 188 113.588 6.992 8.206 1 U 3.402474E+00 0.000000E+00 e 0 ND1.10 HD1.10 H.10 #MAP 173 189 109.226 8.104 4.520 1 U 3.057901E+00 0.000000E+00 e 0 N.15 H.15 HA.14 #MAP 253 189 109.226 8.104 4.520 1 U 3.057901E+00 0.000000E+00 e 0 N.15 H.15 HA.16 #MAP 260 190 118.840 8.076 4.511 1 U 3.069195E+00 0.000000E+00 e 0 N.58 H.58 HA.58 #MAP 1842 191 117.186 6.675 1.342 1 U 3.478935E+00 0.000000E+00 e 0 N.30 H.30 QD2.28 #MAP 862 191 117.186 6.675 1.342 1 U 3.478935E+00 0.000000E+00 e 0 N.30 H.30 HG3.30 #MAP 872 191 117.186 6.675 1.342 1 U 3.478935E+00 0.000000E+00 e 0 N.30 H.30 HD2.30 #MAP 873 192 107.358 6.913 1.144 1 U 2.724280E+00 0.000000E+00 e 0 N.32 H.32 HG2.30 #MAP 935 192 107.358 6.913 1.144 1 U 2.724280E+00 0.000000E+00 e 0 N.32 H.32 QG1.32 #MAP 945 193 112.746 7.554 7.401 1 U 2.431351E+00 0.000000E+00 e 0 ND2.40 HD22.40 HD21.40 #MAP 1291 194 117.161 6.677 1.365 1 U 3.613746E+00 0.000000E+00 e 0 N.30 H.30 HB3.28 #MAP 860 195 120.480 8.404 4.623 1 U 2.749557E+00 0.000000E+00 e 0 N.36 H.36 HA.35 #MAP 1066 196 131.625 9.043 4.188 1 U 3.824173E+00 0.000000E+00 e 0 N.39 H.39 HA.39 #MAP 1200 197 131.729 9.041 0.235 1 U 2.965736E+00 0.000000E+00 e 0 N.39 H.39 QG1.39 #MAP 1202 197 131.729 9.041 0.235 1 U 2.965736E+00 0.000000E+00 e 0 N.39 H.39 QG2.44 #MAP 1217 197 131.729 9.041 0.235 1 U 2.965736E+00 0.000000E+00 e 0 N.39 H.39 QD1.64 #MAP 1221 198 124.697 8.777 4.052 1 U 2.708297E+00 0.000000E+00 e 0 N.89 H.89 HA2.31 #MAP 3024 198 124.697 8.777 4.052 1 U 2.708297E+00 0.000000E+00 e 0 N.89 H.89 HA.88 #MAP 3041 198 124.697 8.777 4.052 1 U 2.708297E+00 0.000000E+00 e 0 N.89 H.89 HD2.90 #MAP 3054 199 123.991 9.237 3.976 1 U 3.056709E+00 0.000000E+00 e 0 N.86 H.86 HA3.85 #MAP 2903 200 118.838 8.067 1.982 1 U 2.822021E+00 0.000000E+00 e 0 N.58 H.58 HB2.58 #MAP 1843 200 118.838 8.067 1.982 1 U 2.822021E+00 0.000000E+00 e 0 N.58 H.58 HB3.58 #MAP 1844 201 119.301 8.193 4.408 1 U 2.771940E+00 0.000000E+00 e 0 N.55 H.55 HA.54 #MAP 1746 202 120.715 8.252 2.735 1 U 3.103599E+00 0.000000E+00 e 0 N.24 H.24 HA.24 #MAP 562 203 131.733 9.045 4.150 1 U 3.881759E+00 0.000000E+00 e 0 - - - 204 110.165 7.163 6.749 1 U 2.400000E+00 0.000000E+00 e 0 ND2.73 HD22.73 HD21.73 #MAP 2429 205 113.681 6.919 7.614 1 U 2.442320E+00 0.000000E+00 e 0 ND2.26 HD21.26 HD22.26 #MAP 700 206 107.821 7.623 6.376 1 U 2.634237E+00 0.000000E+00 e 0 NE2.78 HE22.78 HE21.78 #MAP 2661 207 113.446 7.818 0.419 1 U 3.330660E+00 0.000000E+00 e 0 N.64 H.64 HG12.64 #MAP 2106 208 122.588 8.176 3.022 1 U 3.112073E+00 0.000000E+00 e 0 N.28 H.28 HB3.27 #MAP 785 209 120.714 8.067 2.215 1 U 2.611133E+00 0.000000E+00 e 0 N.75 H.75 HG2.71 #MAP 2474 209 120.714 8.067 2.215 1 U 2.611133E+00 0.000000E+00 e 0 N.75 H.75 HB2.75 #MAP 2490 209 120.714 8.067 2.215 1 U 2.611133E+00 0.000000E+00 e 0 N.75 H.75 HB3.75 #MAP 2491 210 119.307 7.232 4.050 1 U 3.133753E+00 0.000000E+00 e 0 N.88 H.88 HA.88 #MAP 3001 211 120.714 8.251 2.970 1 U 3.149139E+00 0.000000E+00 e 0 N.24 H.24 HB3.22 #MAP 553 211 120.714 8.251 2.970 1 U 3.149139E+00 0.000000E+00 e 0 N.24 H.24 HB3.23 #MAP 557 212 113.915 7.065 7.590 1 U 2.400000E+00 0.000000E+00 e 0 ND2.63 HD21.63 HD22.63 #MAP 2070 213 121.086 9.020 0.249 1 U 3.717034E+00 0.000000E+00 e 0 N.44 H.44 QG2.44 #MAP 1441 213 121.086 9.020 0.249 1 U 3.717034E+00 0.000000E+00 e 0 N.44 H.44 QD1.64 #MAP 1465 214 121.160 9.022 0.229 1 U 3.541644E+00 0.000000E+00 e 0 N.44 H.44 QG1.39 #MAP 1429 215 120.714 8.471 5.019 1 U 2.686942E+00 0.000000E+00 e 0 N.37 H.37 HA.36 #MAP 1116 215 120.714 8.471 5.019 1 U 2.686942E+00 0.000000E+00 e 0 N.61 H.61 HA.62 #MAP 1970 216 109.225 8.103 3.575 1 U 3.409588E+00 0.000000E+00 e 0 N.15 H.15 HA2.15 #MAP 257 217 124.931 8.636 0.701 1 U 3.079111E+00 0.000000E+00 e 0 N.92 H.92 QG2.91 #MAP 3106 218 125.175 9.057 1.353 1 U 4.139500E+00 0.000000E+00 e 0 N.40 H.40 QB.95 #MAP 1259 219 119.537 7.955 4.158 1 U 3.058300E+00 0.000000E+00 e 0 N.72 H.72 HA.72 #MAP 2326 220 107.367 6.910 7.659 1 U 3.135648E+00 0.000000E+00 e 0 ND1.7 HD1.7 H.8 #MAP 119 220 107.367 6.910 7.659 1 U 3.135648E+00 0.000000E+00 e 0 N.32 H.32 H.31 #MAP 939 221 120.011 8.430 4.244 1 U 3.262849E+00 0.000000E+00 e 0 N.23 H.23 HA.23 #MAP 518 222 124.969 9.312 1.405 1 U 4.016679E+00 0.000000E+00 e 0 N.45 H.45 HG2.45 #MAP 1493 223 119.957 8.429 4.267 1 U 3.268844E+00 0.000000E+00 e 0 N.23 H.23 HA.22 #MAP 514 224 119.073 7.665 2.827 1 U 3.091830E+00 0.000000E+00 e 0 N.22 H.22 HB2.22 #MAP 483 225 120.246 8.406 1.721 1 U 3.051185E+00 0.000000E+00 e 0 N.36 H.36 HB2.35 #MAP 1067 226 122.353 8.330 1.797 1 U 3.339799E+00 0.000000E+00 e 0 N.77 H.77 HG.77 #MAP 2564 227 124.905 9.312 1.471 1 U 3.967051E+00 0.000000E+00 e 0 N.45 H.45 HB2.37 #MAP 1471 228 112.040 8.702 5.920 1 U 2.979785E+00 0.000000E+00 e 0 N.62 H.62 HA.61 #MAP 2020 229 115.791 8.394 4.118 1 U 3.617347E+00 0.000000E+00 e 0 N.76 H.76 HA.75 #MAP 2518 230 119.268 7.233 4.258 1 U 3.822651E+00 0.000000E+00 e 0 N.88 H.88 HA.86 #MAP 2994 231 124.943 9.311 1.453 1 U 3.851312E+00 0.000000E+00 e 0 N.45 H.45 HG3.45 #MAP 1494 232 115.791 8.197 2.300 1 U 3.182635E+00 0.000000E+00 e 0 N.78 H.78 HB3.78 #MAP 2600 232 115.791 8.197 2.300 1 U 3.182635E+00 0.000000E+00 e 0 N.78 H.78 HB2.79 #MAP 2607 232 115.791 8.197 2.300 1 U 3.182635E+00 0.000000E+00 e 0 N.78 H.78 HG2.80 #MAP 2611 233 108.988 7.831 8.106 1 U 2.891945E+00 0.000000E+00 e 0 N.82 H.82 H.81 #MAP 2810 234 112.989 6.757 1.431 1 U 3.974237E+00 0.000000E+00 e 0 - - - 235 121.131 9.022 4.588 1 U 3.697718E+00 0.000000E+00 e 0 N.44 H.44 HA.44 #MAP 1438 236 107.846 6.383 1.950 1 U 4.183909E+00 0.000000E+00 e 0 NE2.78 HE21.78 HG2.78 #MAP 2634 237 122.794 7.682 8.660 1 U 3.080786E+00 0.000000E+00 e 0 N.70 H.70 H.71 #MAP 2258 238 122.582 8.177 6.998 1 U 3.026418E+00 0.000000E+00 e 0 N.28 H.28 H.27 #MAP 782 239 118.835 8.066 4.006 1 U 3.370826E+00 0.000000E+00 e 0 N.58 H.58 HA3.57 #MAP 1840 240 114.621 7.706 3.921 1 U 3.039197E+00 0.000000E+00 e 0 N.69 H.69 HA.69 #MAP 2216 241 121.149 9.021 6.854 1 U 3.620714E+00 0.000000E+00 e 0 N.44 H.44 HD1.43 #MAP 1435 241 121.149 9.021 6.854 1 U 3.620714E+00 0.000000E+00 e 0 N.44 H.44 HD2.43 #MAP 1436 241 121.149 9.021 6.854 1 U 3.620714E+00 0.000000E+00 e 0 N.44 H.44 HD1.62 #MAP 1452 241 121.149 9.021 6.854 1 U 3.620714E+00 0.000000E+00 e 0 N.44 H.44 HE1.62 #MAP 1453 241 121.149 9.021 6.854 1 U 3.620714E+00 0.000000E+00 e 0 N.44 H.44 HE2.62 #MAP 1455 241 121.149 9.021 6.854 1 U 3.620714E+00 0.000000E+00 e 0 N.44 H.44 HD2.62 #MAP 1456 242 127.276 8.763 0.810 1 U 3.331457E+00 0.000000E+00 e 0 N.46 H.46 QG1.46 #MAP 1548 242 127.276 8.763 0.810 1 U 3.331457E+00 0.000000E+00 e 0 N.46 H.46 QG1.60 #MAP 1560 243 121.886 8.185 6.901 1 U 2.797155E+00 0.000000E+00 e 0 N.7 H.7 HD1.7 #MAP 108 243 121.886 8.185 6.901 1 U 2.797155E+00 0.000000E+00 e 0 N.33 H.33 H.32 #MAP 963 244 108.915 7.832 8.128 1 U 2.979453E+00 0.000000E+00 e 0 - - - 245 117.175 8.115 3.887 1 U 3.456280E+00 0.000000E+00 e 0 N.81 H.81 HA.78 #MAP 2768 245 117.175 8.115 3.887 1 U 3.456280E+00 0.000000E+00 e 0 N.81 H.81 HA2.82 #MAP 2789 246 107.136 7.658 0.903 1 U 4.092655E+00 0.000000E+00 e 0 N.31 H.31 QD1.28 #MAP 895 246 107.136 7.658 0.903 1 U 4.092655E+00 0.000000E+00 e 0 N.31 H.31 QG2.33 #MAP 919 247 107.050 7.658 0.949 1 U 4.038303E+00 0.000000E+00 e 0 N.31 H.31 QG2.32 #MAP 917 248 107.124 7.657 1.143 1 U 3.721739E+00 0.000000E+00 e 0 N.31 H.31 HG2.30 #MAP 905 249 107.061 7.655 1.161 1 U 3.860189E+00 0.000000E+00 e 0 N.31 H.31 QG1.32 #MAP 916 250 123.056 8.991 2.845 1 U 3.866943E+00 0.000000E+00 e 0 - - - 251 123.039 9.005 2.880 1 U 3.734653E+00 0.000000E+00 e 0 N.94 H.94 HB2.93 #MAP 3161 252 123.043 9.001 2.901 1 U 3.796324E+00 0.000000E+00 e 0 N.94 H.94 HB3.93 #MAP 3162 253 118.366 7.982 8.404 1 U 2.847311E+00 0.000000E+00 e 0 N.79 H.79 H.76 #MAP 2681 253 118.366 7.982 8.404 1 U 2.847311E+00 0.000000E+00 e 0 N.79 H.79 H.80 #MAP 2703 254 116.965 8.316 3.439 1 U 3.607123E+00 0.000000E+00 e 0 N.5 H.5 HB3.4 #MAP 64 254 116.965 8.316 3.439 1 U 3.607123E+00 0.000000E+00 e 0 N.5 H.5 HB3.5 #MAP 68 254 116.965 8.316 3.439 1 U 3.607123E+00 0.000000E+00 e 0 N.6 H.6 HB3.5 #MAP 83 254 116.965 8.316 3.439 1 U 3.607123E+00 0.000000E+00 e 0 N.21 H.21 HB3.20 #MAP 439 255 115.087 7.605 3.080 1 U 3.991968E+00 0.000000E+00 e 0 N.43 H.43 HB2.43 #MAP 1408 256 124.914 9.056 4.992 1 U 3.408310E+00 0.000000E+00 e 0 N.40 H.40 HA.95 #MAP 1258 257 119.256 8.192 4.001 1 U 3.285063E+00 0.000000E+00 e 0 N.55 H.55 HA.55 #MAP 1754 257 119.256 8.192 4.001 1 U 3.285063E+00 0.000000E+00 e 0 N.55 H.55 HA3.57 #MAP 1764 258 120.715 8.472 1.168 1 U 3.518262E+00 0.000000E+00 e 0 N.37 H.37 HB2.36 #MAP 1117 258 120.715 8.472 1.168 1 U 3.518262E+00 0.000000E+00 e 0 N.37 H.37 QD2.36 #MAP 1121 259 120.708 8.473 2.013 1 U 3.591912E+00 0.000000E+00 e 0 N.37 H.37 HG3.37 #MAP 1127 259 120.708 8.473 2.013 1 U 3.591912E+00 0.000000E+00 e 0 N.61 H.61 HB.46 #MAP 1953 260 117.199 6.665 3.810 1 U 4.201316E+00 0.000000E+00 e 0 N.30 H.30 HB2.29 #MAP 865 261 117.254 6.679 3.832 1 U 4.017755E+00 0.000000E+00 e 0 N.30 H.30 HA.28 #MAP 858 262 121.651 8.402 2.133 1 U 3.055123E+00 0.000000E+00 e 0 N.80 H.80 HB2.80 #MAP 2751 263 113.740 7.000 4.220 1 U 4.225722E+00 0.000000E+00 e 0 N.27 H.27 HA.25 #MAP 731 264 131.826 9.041 4.598 1 U 3.841001E+00 0.000000E+00 e 0 N.39 H.39 HA.44 #MAP 1215 265 118.370 8.662 3.378 1 U 3.007578E+00 0.000000E+00 e 0 N.71 H.71 HB3.70 #MAP 2285 265 118.370 8.662 3.378 1 U 3.007578E+00 0.000000E+00 e 0 N.71 H.71 HA.71 #MAP 2290 266 113.915 7.269 1.645 1 U 3.712526E+00 0.000000E+00 e 0 - - - 267 131.743 9.048 4.567 1 U 3.864888E+00 0.000000E+00 e 0 - - - 268 122.353 8.457 1.819 1 U 3.454874E+00 0.000000E+00 e 0 N.16 H.16 HB3.16 #MAP 272 269 125.639 9.127 1.803 1 U 3.855128E+00 0.000000E+00 e 0 N.38 H.38 HB3.37 #MAP 1157 269 125.639 9.127 1.803 1 U 3.855128E+00 0.000000E+00 e 0 N.38 H.38 HG2.37 #MAP 1158 270 112.760 7.551 3.141 1 U 3.645732E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB3.40 #MAP 1290 271 113.653 7.000 4.262 1 U 3.920739E+00 0.000000E+00 e 0 N.27 H.27 HA.23 #MAP 721 272 121.885 8.253 4.006 1 U 2.938963E+00 0.000000E+00 e 0 N.83 H.83 HA3.82 #MAP 2843 272 121.885 8.253 4.006 1 U 2.938963E+00 0.000000E+00 e 0 N.83 H.83 HA.83 #MAP 2845 273 113.669 6.999 4.608 1 U 3.793796E+00 0.000000E+00 e 0 ND1.10 HD1.10 HA.10 #MAP 174 274 125.614 9.128 0.699 1 U 3.832812E+00 0.000000E+00 e 0 - - - 275 120.948 9.345 5.169 1 U 3.479427E+00 0.000000E+00 e 0 N.63 H.63 HA.43 #MAP 2043 275 120.948 9.345 5.169 1 U 3.479427E+00 0.000000E+00 e 0 N.63 H.63 HA.63 #MAP 2055 276 115.555 8.252 5.142 1 U 3.285260E+00 0.000000E+00 e 0 N.60 H.60 HA.59 #MAP 1922 277 113.636 6.998 4.631 1 U 4.020452E+00 0.000000E+00 e 0 N.27 H.27 HA.26 #MAP 735 278 117.170 6.677 2.051 1 U 3.350624E+00 0.000000E+00 e 0 N.30 H.30 HB3.30 #MAP 870 279 126.572 8.757 0.813 1 U 3.172736E+00 0.000000E+00 e 0 N.84 H.84 QG2.83 #MAP 2856 280 126.525 8.758 2.227 1 U 3.226906E+00 0.000000E+00 e 0 N.84 H.84 HG3.84 #MAP 2865 281 120.478 8.405 1.716 1 U 3.072064E+00 0.000000E+00 e 0 N.36 H.36 HG.36 #MAP 1077 282 107.071 7.655 1.570 1 U 3.880070E+00 0.000000E+00 e 0 N.31 H.31 HB2.30 #MAP 903 282 107.071 7.655 1.570 1 U 3.880070E+00 0.000000E+00 e 0 N.31 H.31 HD3.30 #MAP 908 283 120.009 8.609 4.320 1 U 3.684488E+00 0.000000E+00 e 0 N.73 H.73 HA.70 #MAP 2361 283 120.009 8.609 4.320 1 U 3.684488E+00 0.000000E+00 e 0 N.73 H.73 HB.76 #MAP 2392 284 111.806 7.542 6.895 1 U 2.400000E+00 0.000000E+00 e 0 ND2.25 HD22.25 HD21.25 #MAP 645 285 122.361 8.330 4.247 1 U 2.978458E+00 0.000000E+00 e 0 N.77 H.77 HA.74 #MAP 2547 285 122.361 8.330 4.247 1 U 2.978458E+00 0.000000E+00 e 0 N.77 H.77 HA.77 #MAP 2561 286 122.358 8.331 4.306 1 U 3.077443E+00 0.000000E+00 e 0 - - - 287 129.620 10.346 7.201 1 U 2.697223E+00 0.000000E+00 e 0 NE1.20 HE1.20 HD1.20 #MAP 413 287 129.620 10.346 7.201 1 U 2.697223E+00 0.000000E+00 e 0 NE1.20 HE1.20 HE3.20 #MAP 414 288 120.244 8.412 0.957 1 U 3.265363E+00 0.000000E+00 e 0 N.23 H.23 QG2.18 #MAP 498 288 120.244 8.412 0.957 1 U 3.265363E+00 0.000000E+00 e 0 N.36 H.36 QG1.33 #MAP 1064 288 120.244 8.412 0.957 1 U 3.265363E+00 0.000000E+00 e 0 N.36 H.36 QG1.91 #MAP 1104 289 110.634 8.563 3.846 1 U 4.079930E+00 0.000000E+00 e 0 N.65 H.65 HA2.65 #MAP 2121 290 121.886 8.252 1.512 1 U 3.000895E+00 0.000000E+00 e 0 N.83 H.83 HG13.83 #MAP 2849 291 108.758 8.143 2.935 1 U 3.143307E+00 0.000000E+00 e 0 N.19 H.19 HB3.22 #MAP 373 292 121.885 9.059 3.221 1 U 2.879996E+00 0.000000E+00 e 0 ND1.4 HD1.4 HB2.4 #MAP 56 292 121.885 9.059 3.221 1 U 2.879996E+00 0.000000E+00 e 0 ND1.5 HD1.5 HB2.5 #MAP 74 292 121.885 9.059 3.221 1 U 2.879996E+00 0.000000E+00 e 0 N.20 H.20 HB2.20 #MAP 389 293 116.951 8.319 1.877 1 U 2.758940E+00 0.000000E+00 e 0 N.21 H.21 HB3.21 #MAP 446 293 116.951 8.319 1.877 1 U 2.758940E+00 0.000000E+00 e 0 N.21 H.21 HD3.21 #MAP 450 294 120.478 8.405 1.951 1 U 3.238064E+00 0.000000E+00 e 0 N.36 H.36 HB3.36 #MAP 1076 295 123.992 9.240 2.026 1 U 3.372324E+00 0.000000E+00 e 0 N.86 H.86 HB2.86 #MAP 2906 296 128.213 9.142 0.970 1 U 3.195727E+00 0.000000E+00 e 0 N.34 H.34 QG2.32 #MAP 984 296 128.213 9.142 0.970 1 U 3.195727E+00 0.000000E+00 e 0 N.34 H.34 QG1.33 #MAP 988 296 128.213 9.142 0.970 1 U 3.195727E+00 0.000000E+00 e 0 N.34 H.34 QG2.89 #MAP 1013 297 112.277 8.485 8.253 1 U 3.049619E+00 0.000000E+00 e 0 N.26 H.26 H.24 #MAP 659 297 112.277 8.485 8.253 1 U 3.049619E+00 0.000000E+00 e 0 N.26 H.26 H.25 #MAP 664 298 119.072 7.664 2.935 1 U 2.816162E+00 0.000000E+00 e 0 N.22 H.22 HB3.22 #MAP 484 299 125.163 9.055 0.460 1 U 3.220396E+00 0.000000E+00 e 0 N.40 H.40 QG2.39 #MAP 1234 300 113.443 7.820 0.243 1 U 3.786638E+00 0.000000E+00 e 0 N.64 H.64 QG2.44 #MAP 2094 300 113.443 7.820 0.243 1 U 3.786638E+00 0.000000E+00 e 0 N.64 H.64 QD1.64 #MAP 2108 301 124.926 9.312 1.616 1 U 3.546228E+00 0.000000E+00 e 0 N.45 H.45 HB2.45 #MAP 1491 302 114.384 7.387 1.483 1 U 4.076941E+00 0.000000E+00 e 0 - - - 303 123.293 8.498 4.426 1 U 2.885529E+00 0.000000E+00 e 0 N.98 H.98 HA.97 #MAP 3241 304 127.972 8.443 1.697 1 U 3.187135E+00 0.000000E+00 e 0 N.95 H.95 HB.39 #MAP 3176 304 127.972 8.443 1.697 1 U 3.187135E+00 0.000000E+00 e 0 N.95 H.95 HB.94 #MAP 3181 305 126.806 8.189 4.532 1 U 2.585174E+00 0.000000E+00 e 0 N.17 H.17 HA.16 #MAP 305 306 110.166 7.164 2.629 1 U 3.721739E+00 0.000000E+00 e 0 ND2.73 HD22.73 HB2.73 #MAP 2427 307 128.690 9.647 6.688 1 U 3.307898E+00 0.000000E+00 e 0 NE1.61 HE1.61 HD1.61 #MAP 1990 308 113.681 6.997 3.021 1 U 3.297050E+00 0.000000E+00 e 0 ND1.10 HD1.10 HB2.10 #MAP 175 308 113.681 6.997 3.021 1 U 3.297050E+00 0.000000E+00 e 0 N.27 H.27 HB3.27 #MAP 742 309 122.354 8.334 2.066 1 U 2.830276E+00 0.000000E+00 e 0 N.77 H.77 HB3.77 #MAP 2563 310 119.542 7.957 1.916 1 U 2.647504E+00 0.000000E+00 e 0 N.72 H.72 HB2.72 #MAP 2327 310 119.542 7.957 1.916 1 U 2.647504E+00 0.000000E+00 e 0 N.72 H.72 HB3.72 #MAP 2328 311 112.273 7.447 4.627 1 U 3.338178E+00 0.000000E+00 e 0 N.35 H.35 HA.35 #MAP 1023 312 128.692 9.647 7.322 1 U 3.577737E+00 0.000000E+00 e 0 NE1.61 HE1.61 HZ2.61 #MAP 1994 313 122.588 8.177 1.366 1 U 3.063512E+00 0.000000E+00 e 0 N.28 H.28 HB3.28 #MAP 791 313 122.588 8.177 1.366 1 U 3.063512E+00 0.000000E+00 e 0 N.28 H.28 QD2.28 #MAP 794 314 109.932 9.250 4.466 1 U 3.295299E+00 0.000000E+00 e 0 N.41 H.41 HA.40 #MAP 1311 315 119.069 7.665 1.875 1 U 3.383674E+00 0.000000E+00 e 0 N.22 H.22 HB3.21 #MAP 477 316 112.249 8.490 4.608 1 U 3.353958E+00 0.000000E+00 e 0 N.26 H.26 HA.26 #MAP 670 317 109.231 8.105 3.850 1 U 3.727280E+00 0.000000E+00 e 0 N.15 H.15 HB3.14 #MAP 255 318 109.176 8.101 3.867 1 U 3.664893E+00 0.000000E+00 e 0 N.15 H.15 HB2.14 #MAP 254 319 108.290 8.102 4.007 1 U 3.072475E+00 0.000000E+00 e 0 N.57 H.57 HA.55 #MAP 1805 319 108.290 8.102 4.007 1 U 3.072475E+00 0.000000E+00 e 0 N.57 H.57 HA3.57 #MAP 1815 320 112.093 8.703 0.007 1 U 4.168387E+00 0.000000E+00 e 0 - - - 321 112.050 8.702 0.043 1 U 3.833781E+00 0.000000E+00 e 0 N.62 H.62 HB.44 #MAP 2009 322 111.996 8.701 0.056 1 U 4.021264E+00 0.000000E+00 e 0 - - - 323 122.588 8.868 3.221 1 U 2.771940E+00 0.000000E+00 e 0 N.18 H.18 HA.17 #MAP 328 324 115.701 8.126 1.770 1 U 3.353805E+00 0.000000E+00 e 0 N.42 H.42 HG3.42 #MAP 1363 325 116.962 8.317 3.659 1 U 3.029764E+00 0.000000E+00 e 0 - - - 326 116.931 8.317 3.680 1 U 3.061500E+00 0.000000E+00 e 0 N.21 H.21 HA.21 #MAP 444 327 108.759 8.144 0.965 1 U 3.429615E+00 0.000000E+00 e 0 N.19 H.19 QG2.18 #MAP 358 328 116.025 8.043 3.014 1 U 3.212849E+00 0.000000E+00 e 0 N.87 H.87 HB3.87 #MAP 2937 329 115.789 8.105 1.738 1 U 3.062303E+00 0.000000E+00 e 0 N.42 H.42 HB2.42 #MAP 1360 329 115.789 8.105 1.738 1 U 3.062303E+00 0.000000E+00 e 0 N.42 H.42 HG2.42 #MAP 1362 330 114.385 7.382 3.004 1 U 3.613874E+00 0.000000E+00 e 0 - - - 331 110.164 7.164 2.782 1 U 3.601460E+00 0.000000E+00 e 0 ND2.73 HD22.73 HB3.73 #MAP 2428 332 114.337 7.382 3.061 1 U 3.795239E+00 0.000000E+00 e 0 - - - 333 114.613 7.695 8.105 1 U 2.880520E+00 0.000000E+00 e 0 N.53 H.53 H.52 #MAP 1729 334 112.294 8.485 2.585 1 U 3.599836E+00 0.000000E+00 e 0 N.26 H.26 HB2.25 #MAP 666 335 120.715 8.501 0.814 1 U 3.525541E+00 0.000000E+00 e 0 N.37 H.37 QD1.94 #MAP 1150 335 120.715 8.501 0.814 1 U 3.525541E+00 0.000000E+00 e 0 N.37 H.37 QG1.46 #MAP 1140 335 120.715 8.501 0.814 1 U 3.525541E+00 0.000000E+00 e 0 N.61 H.61 QG1.60 #MAP 1960 336 117.196 8.114 7.832 1 U 2.902312E+00 0.000000E+00 e 0 N.81 H.81 H.82 #MAP 2788 337 120.687 8.500 0.848 1 U 3.731114E+00 0.000000E+00 e 0 N.61 H.61 QD1.18 #MAP 1950 338 119.293 7.231 8.043 1 U 2.676302E+00 0.000000E+00 e 0 N.88 H.88 H.87 #MAP 2995 339 122.353 8.850 1.723 1 U 3.195998E+00 0.000000E+00 e 0 N.18 H.18 HG2.17 #MAP 331 339 122.353 8.850 1.723 1 U 3.195998E+00 0.000000E+00 e 0 N.18 H.18 HG3.17 #MAP 332 339 122.353 8.850 1.723 1 U 3.195998E+00 0.000000E+00 e 0 N.96 H.96 HB.39 #MAP 3194 339 122.353 8.850 1.723 1 U 3.195998E+00 0.000000E+00 e 0 N.96 H.96 HB.94 #MAP 3203 339 122.353 8.850 1.723 1 U 3.195998E+00 0.000000E+00 e 0 N.96 H.96 HB2.96 #MAP 3212 340 118.839 8.321 4.131 1 U 3.858970E+00 0.000000E+00 e 0 N.68 H.68 HB.69 #MAP 2194 341 118.762 8.320 4.164 1 U 3.864888E+00 0.000000E+00 e 0 N.68 H.68 HB3.66 #MAP 2182 342 122.801 7.682 3.920 1 U 3.623057E+00 0.000000E+00 e 0 N.70 H.70 HA.69 #MAP 2249 343 119.282 8.191 2.088 1 U 3.120711E+00 0.000000E+00 e 0 N.55 H.55 HB.55 #MAP 1755 344 114.619 7.701 4.108 1 U 2.630749E+00 0.000000E+00 e 0 N.8 H.8 HA.9 #MAP 133 344 114.619 7.701 4.108 1 U 2.630749E+00 0.000000E+00 e 0 N.53 H.53 HB.53 #MAP 1737 344 114.619 7.701 4.108 1 U 2.630749E+00 0.000000E+00 e 0 N.69 H.69 HB.69 #MAP 2217 345 120.477 8.407 1.177 1 U 3.332183E+00 0.000000E+00 e 0 N.36 H.36 HB2.36 #MAP 1075 345 120.477 8.407 1.177 1 U 3.332183E+00 0.000000E+00 e 0 N.36 H.36 QD2.36 #MAP 1079 346 117.211 6.673 3.988 1 U 4.300668E+00 0.000000E+00 e 0 N.30 H.30 HB3.29 #MAP 866 347 121.886 8.718 4.250 1 U 3.332474E+00 0.000000E+00 e 0 N.74 H.74 HA.74 #MAP 2456 348 121.824 8.715 4.302 1 U 3.955353E+00 0.000000E+00 e 0 N.74 H.74 HA.70 #MAP 2437 348 121.824 8.715 4.302 1 U 3.955353E+00 0.000000E+00 e 0 N.74 H.74 HB.76 #MAP 2467 349 118.838 8.620 5.361 1 U 2.693438E+00 0.000000E+00 e 0 N.49 H.49 HA.48 #MAP 1652 350 124.932 9.055 0.235 1 U 3.842969E+00 0.000000E+00 e 0 N.40 H.40 QG1.39 #MAP 1233 351 115.087 7.605 0.432 1 U 3.896547E+00 0.000000E+00 e 0 N.43 H.43 QG2.39 #MAP 1393 351 115.087 7.605 0.432 1 U 3.896547E+00 0.000000E+00 e 0 N.43 H.43 HG12.64 #MAP 1421 352 126.564 8.758 2.123 1 U 3.560466E+00 0.000000E+00 e 0 N.84 H.84 HB3.84 #MAP 2863 353 115.792 8.394 4.010 1 U 3.078276E+00 0.000000E+00 e 0 N.76 H.76 HA.76 #MAP 2524 354 118.369 8.662 3.175 1 U 3.208982E+00 0.000000E+00 e 0 N.71 H.71 HB2.70 #MAP 2284 355 121.886 8.184 2.323 1 U 2.713782E+00 0.000000E+00 e 0 N.7 H.7 HB2.7 #MAP 106 355 121.886 8.184 2.323 1 U 2.713782E+00 0.000000E+00 e 0 N.10 H.10 HB3.8 #MAP 160 355 121.886 8.184 2.323 1 U 2.713782E+00 0.000000E+00 e 0 N.33 H.33 HB.33 #MAP 970 356 121.649 8.025 0.973 1 U 2.965736E+00 0.000000E+00 e 0 N.91 H.91 QG1.91 #MAP 3072 357 121.886 9.059 3.440 1 U 2.941080E+00 0.000000E+00 e 0 ND1.4 HD1.4 HB3.4 #MAP 57 357 121.886 9.059 3.440 1 U 2.941080E+00 0.000000E+00 e 0 ND1.5 HD1.5 HB3.5 #MAP 75 357 121.886 9.059 3.440 1 U 2.941080E+00 0.000000E+00 e 0 N.20 H.20 HB3.20 #MAP 390 358 122.589 8.176 7.943 1 U 3.386107E+00 0.000000E+00 e 0 N.28 H.28 H.29 #MAP 795 359 108.995 7.834 3.890 1 U 2.715339E+00 0.000000E+00 e 0 N.82 H.82 HA.78 #MAP 2796 359 108.995 7.834 3.890 1 U 2.715339E+00 0.000000E+00 e 0 N.82 H.82 HA2.82 #MAP 2818 360 125.602 9.003 1.221 1 U 3.271583E+00 0.000000E+00 e 0 N.48 H.48 QG2.47 #MAP 1615 360 125.602 9.003 1.221 1 U 3.271583E+00 0.000000E+00 e 0 N.48 H.48 QG2.53 #MAP 1628 361 115.788 8.199 2.903 1 U 2.956202E+00 0.000000E+00 e 0 N.78 H.78 HG3.78 #MAP 2602 362 107.127 7.655 3.810 1 U 4.234211E+00 0.000000E+00 e 0 N.31 H.31 HB2.29 #MAP 899 363 122.116 8.853 2.103 1 U 3.680248E+00 0.000000E+00 e 0 N.96 H.96 HG2.96 #MAP 3214 363 122.116 8.853 2.103 1 U 3.680248E+00 0.000000E+00 e 0 N.96 H.96 HG3.96 #MAP 3215 364 120.714 8.064 2.328 1 U 3.089257E+00 0.000000E+00 e 0 N.75 H.75 HG2.75 #MAP 2492 364 120.714 8.064 2.328 1 U 3.089257E+00 0.000000E+00 e 0 N.75 H.75 HG3.75 #MAP 2493 365 107.130 7.663 3.845 1 U 4.136193E+00 0.000000E+00 e 0 N.31 H.31 HA.28 #MAP 892 366 111.337 8.880 4.356 1 U 3.305351E+00 0.000000E+00 e 0 N.2 H.2 HA.1 #MAP 11 366 111.337 8.880 4.356 1 U 3.305351E+00 0.000000E+00 e 0 N.51 H.51 HA.49 #MAP 1675 366 111.337 8.880 4.356 1 U 3.305351E+00 0.000000E+00 e 0 N.51 H.51 HA.50 #MAP 1677 367 121.880 8.718 0.836 1 U 3.896764E+00 0.000000E+00 e 0 N.74 H.74 QD2.74 #MAP 2461 368 121.885 8.248 0.848 1 U 3.164058E+00 0.000000E+00 e 0 N.83 H.83 QD1.81 #MAP 2839 368 121.885 8.248 0.848 1 U 3.164058E+00 0.000000E+00 e 0 N.83 H.83 QG2.83 #MAP 2847 368 121.885 8.248 0.848 1 U 3.164058E+00 0.000000E+00 e 0 N.83 H.83 QD1.83 #MAP 2850 369 119.306 7.236 1.898 1 U 3.108039E+00 0.000000E+00 e 0 N.88 H.88 HB2.84 #MAP 2986 369 119.306 7.236 1.898 1 U 3.108039E+00 0.000000E+00 e 0 N.88 H.88 HB3.88 #MAP 3003 370 128.212 9.142 2.388 1 U 3.237114E+00 0.000000E+00 e 0 N.34 H.34 HB3.34 #MAP 993 371 119.072 7.660 1.373 1 U 3.703622E+00 0.000000E+00 e 0 N.22 H.22 QG2.19 #MAP 468 372 131.726 9.044 0.448 1 U 3.607630E+00 0.000000E+00 e 0 N.39 H.39 QG2.39 #MAP 1203 373 121.885 9.058 3.895 1 U 3.279182E+00 0.000000E+00 e 0 ND1.4 HD1.4 HA.4 #MAP 55 373 121.885 9.058 3.895 1 U 3.279182E+00 0.000000E+00 e 0 ND1.5 HD1.5 HA.5 #MAP 73 373 121.885 9.058 3.895 1 U 3.279182E+00 0.000000E+00 e 0 N.20 H.20 HA.20 #MAP 388 374 122.599 8.869 0.872 1 U 3.684929E+00 0.000000E+00 e 0 N.18 H.18 QD1.18 #MAP 339 375 110.160 6.754 2.629 1 U 4.084443E+00 0.000000E+00 e 0 ND2.73 HD21.73 HB2.73 #MAP 2411 376 114.988 7.607 3.307 1 U 3.861819E+00 0.000000E+00 e 0 N.43 H.43 HB3.43 #MAP 1409 377 115.062 7.602 3.253 1 U 4.157004E+00 0.000000E+00 e 0 N.43 H.43 HA.41 #MAP 1399 378 115.793 8.394 4.510 1 U 3.741474E+00 0.000000E+00 e 0 N.76 H.76 HA.73 #MAP 2507 379 109.229 7.938 3.834 1 U 3.098767E+00 0.000000E+00 e 0 N.29 H.29 HA.28 #MAP 827 379 109.229 7.938 3.834 1 U 3.098767E+00 0.000000E+00 e 0 N.29 H.29 HB2.29 #MAP 835 380 113.916 7.268 1.753 1 U 4.036076E+00 0.000000E+00 e 0 - - - 381 115.001 7.607 9.042 1 U 3.419499E+00 0.000000E+00 e 0 N.43 H.43 H.39 #MAP 1390 382 115.086 7.606 9.017 1 U 3.320913E+00 0.000000E+00 e 0 N.43 H.43 H.40 #MAP 1394 382 115.086 7.606 9.017 1 U 3.320913E+00 0.000000E+00 e 0 N.43 H.43 H.44 #MAP 1413 383 119.510 7.958 1.779 1 U 3.297995E+00 0.000000E+00 e 0 N.72 H.72 HG3.72 #MAP 2330 384 127.041 8.759 1.976 1 U 3.570146E+00 0.000000E+00 e 0 - - - 385 113.699 7.610 2.006 1 U 3.990683E+00 0.000000E+00 e 0 ND2.26 HD22.26 HB2.26 #MAP 715 386 125.636 8.998 4.146 1 U 3.575471E+00 0.000000E+00 e 0 N.48 H.48 HB.47 #MAP 1614 386 125.636 8.998 4.146 1 U 3.575471E+00 0.000000E+00 e 0 N.48 H.48 HA.53 #MAP 1627 387 115.079 7.604 0.531 1 U 3.583747E+00 0.000000E+00 e 0 N.43 H.43 QG2.38 #MAP 1389 388 125.635 9.001 7.398 1 U 3.335903E+00 0.000000E+00 e 0 N.48 H.48 HD1.48 #MAP 1620 388 125.635 9.001 7.398 1 U 3.335903E+00 0.000000E+00 e 0 N.48 H.48 HE2.48 #MAP 1623 388 125.635 9.001 7.398 1 U 3.335903E+00 0.000000E+00 e 0 N.48 H.48 HD2.48 #MAP 1624 389 125.637 9.128 1.453 1 U 3.803795E+00 0.000000E+00 e 0 N.38 H.38 HB2.37 #MAP 1156 390 107.831 6.379 2.301 1 U 4.335433E+00 0.000000E+00 e 0 NE2.78 HE21.78 HB3.78 #MAP 2633 391 119.503 7.955 1.739 1 U 3.426338E+00 0.000000E+00 e 0 N.72 H.72 HG2.72 #MAP 2329 392 119.541 7.959 1.751 1 U 3.344472E+00 0.000000E+00 e 0 - - - 393 120.712 8.498 3.221 1 U 3.565225E+00 0.000000E+00 e 0 N.61 H.61 HA.17 #MAP 1944 394 120.714 8.472 1.451 1 U 3.587387E+00 0.000000E+00 e 0 N.37 H.37 HG3.35 #MAP 1114 394 120.714 8.472 1.451 1 U 3.587387E+00 0.000000E+00 e 0 N.37 H.37 HB2.37 #MAP 1124 394 120.714 8.472 1.451 1 U 3.587387E+00 0.000000E+00 e 0 N.61 H.61 HG13.18 #MAP 1949 395 111.807 6.836 7.464 1 U 2.400000E+00 0.000000E+00 e 0 NE2.58 HE21.58 HE22.58 #MAP 1867 396 120.713 8.066 1.687 1 U 3.103158E+00 0.000000E+00 e 0 N.75 H.75 HB3.74 #MAP 2484 396 120.713 8.066 1.687 1 U 3.103158E+00 0.000000E+00 e 0 N.75 H.75 HB2.77 #MAP 2498 397 115.785 8.197 3.882 1 U 3.242124E+00 0.000000E+00 e 0 N.78 H.78 HA.78 #MAP 2598 398 121.873 8.183 4.632 1 U 3.443589E+00 0.000000E+00 e 0 N.33 H.33 HA.32 #MAP 964 399 123.290 8.498 2.695 1 U 3.755887E+00 0.000000E+00 e 0 - - - 400 113.913 7.776 2.796 1 U 3.366904E+00 0.000000E+00 e 0 ND2.87 HD22.87 HG2.84 #MAP 2967 400 113.913 7.776 2.796 1 U 3.366904E+00 0.000000E+00 e 0 ND2.87 HD22.87 HB2.87 #MAP 2975 401 109.252 7.936 0.704 1 U 3.919380E+00 0.000000E+00 e 0 N.29 H.29 HG.28 #MAP 830 401 109.252 7.936 0.704 1 U 3.919380E+00 0.000000E+00 e 0 N.29 H.29 QD2.81 #MAP 850 402 109.287 7.940 0.642 1 U 4.036076E+00 0.000000E+00 e 0 N.29 H.29 QG1.24 #MAP 812 403 107.845 6.381 1.013 1 U 4.095110E+00 0.000000E+00 e 0 NE2.78 HE21.78 QD1.36 #MAP 2621 403 107.845 6.381 1.013 1 U 4.095110E+00 0.000000E+00 e 0 NE2.78 HE21.78 QD1.74 #MAP 2626 403 107.845 6.381 1.013 1 U 4.095110E+00 0.000000E+00 e 0 NE2.78 HE21.78 QG1.89 #MAP 2647 404 118.370 8.663 2.716 1 U 3.038815E+00 0.000000E+00 e 0 N.71 H.71 HG3.71 #MAP 2294 405 122.362 8.855 1.356 1 U 3.103158E+00 0.000000E+00 e 0 N.18 H.18 QG2.19 #MAP 342 405 122.362 8.855 1.356 1 U 3.103158E+00 0.000000E+00 e 0 N.96 H.96 QB.95 #MAP 3209 406 116.964 8.313 1.516 1 U 3.615414E+00 0.000000E+00 e 0 N.21 H.21 HG3.21 #MAP 448 407 121.881 8.253 7.832 1 U 2.823157E+00 0.000000E+00 e 0 N.83 H.83 H.82 #MAP 2841 408 120.465 8.403 1.012 1 U 3.466423E+00 0.000000E+00 e 0 N.36 H.36 QD1.36 #MAP 1078 408 120.465 8.403 1.012 1 U 3.466423E+00 0.000000E+00 e 0 N.36 H.36 QG1.89 #MAP 1093 409 120.509 8.403 0.943 1 U 3.359463E+00 0.000000E+00 e 0 N.36 H.36 QG2.89 #MAP 1094 410 107.364 6.911 8.177 1 U 2.804042E+00 0.000000E+00 e 0 ND1.7 HD1.7 H.7 #MAP 112 410 107.364 6.911 8.177 1 U 2.804042E+00 0.000000E+00 e 0 N.32 H.32 H.28 #MAP 927 410 107.364 6.911 8.177 1 U 2.804042E+00 0.000000E+00 e 0 N.32 H.32 H.33 #MAP 947 411 115.942 8.046 2.319 1 U 3.698020E+00 0.000000E+00 e 0 N.87 H.87 HG2.86 #MAP 2932 411 115.942 8.046 2.319 1 U 3.698020E+00 0.000000E+00 e 0 N.87 H.87 HG3.86 #MAP 2933 412 116.025 8.044 2.288 1 U 3.855531E+00 0.000000E+00 e 0 - - - 413 117.182 6.667 4.837 1 U 4.062221E+00 0.000000E+00 e 0 N.30 H.30 HA.27 #MAP 854 414 112.265 7.445 1.217 1 U 3.683169E+00 0.000000E+00 e 0 N.35 H.35 QG2.47 #MAP 1040 415 118.840 8.104 1.396 1 U 3.537321E+00 0.000000E+00 e 0 N.52 H.52 HG3.52 #MAP 1715 416 107.821 6.380 2.900 1 U 3.844944E+00 0.000000E+00 e 0 NE2.78 HE21.78 HG3.78 #MAP 2635 417 122.126 8.850 4.518 1 U 3.241226E+00 0.000000E+00 e 0 N.96 H.96 HA.94 #MAP 3202 417 122.126 8.850 4.518 1 U 3.241226E+00 0.000000E+00 e 0 N.96 H.96 HA.96 #MAP 3211 418 118.871 8.319 3.947 1 U 4.183909E+00 0.000000E+00 e 0 N.68 H.68 HB2.66 #MAP 2181 419 112.275 7.445 4.143 1 U 3.216579E+00 0.000000E+00 e 0 N.35 H.35 HA.46 #MAP 1035 419 112.275 7.445 4.143 1 U 3.216579E+00 0.000000E+00 e 0 N.35 H.35 HB.47 #MAP 1039 420 122.588 8.176 3.831 1 U 3.324545E+00 0.000000E+00 e 0 N.28 H.28 HA.28 #MAP 789 421 114.620 7.706 8.317 1 U 3.028274E+00 0.000000E+00 e 0 N.69 H.69 H.68 #MAP 2211 422 118.369 8.662 2.125 1 U 2.895463E+00 0.000000E+00 e 0 N.71 H.71 HB3.71 #MAP 2292 422 118.369 8.662 2.125 1 U 2.895463E+00 0.000000E+00 e 0 N.97 H.97 HG2.96 #MAP 3226 422 118.369 8.662 2.125 1 U 2.895463E+00 0.000000E+00 e 0 N.97 H.97 HG3.96 #MAP 3227 423 115.775 8.108 0.532 1 U 3.705147E+00 0.000000E+00 e 0 N.42 H.42 QG2.38 #MAP 1342 424 115.077 7.607 5.167 1 U 3.283619E+00 0.000000E+00 e 0 N.43 H.43 HA.43 #MAP 1407 424 115.077 7.607 5.167 1 U 3.283619E+00 0.000000E+00 e 0 N.43 H.43 HA.63 #MAP 1418 425 112.274 7.445 1.806 1 U 3.723316E+00 0.000000E+00 e 0 N.35 H.35 HB3.35 #MAP 1025 426 122.591 8.871 0.684 1 U 3.742619E+00 0.000000E+00 e 0 - - - 427 117.182 8.117 1.640 1 U 3.173768E+00 0.000000E+00 e 0 N.81 H.81 HB2.81 #MAP 2783 428 112.038 8.704 6.846 1 U 3.387490E+00 0.000000E+00 e 0 N.62 H.62 HD2.43 #MAP 2006 428 112.038 8.704 6.846 1 U 3.387490E+00 0.000000E+00 e 0 N.62 H.62 HD1.62 #MAP 2029 428 112.038 8.704 6.846 1 U 3.387490E+00 0.000000E+00 e 0 N.62 H.62 HE1.62 #MAP 2030 428 112.038 8.704 6.846 1 U 3.387490E+00 0.000000E+00 e 0 N.62 H.62 HE2.62 #MAP 2032 428 112.038 8.704 6.846 1 U 3.387490E+00 0.000000E+00 e 0 N.62 H.62 HD2.62 #MAP 2033 429 119.776 8.608 1.912 1 U 3.003696E+00 0.000000E+00 e 0 N.73 H.73 HB2.72 #MAP 2371 429 119.776 8.608 1.912 1 U 3.003696E+00 0.000000E+00 e 0 N.73 H.73 HB3.72 #MAP 2372 430 118.370 8.663 2.213 1 U 3.305077E+00 0.000000E+00 e 0 N.71 H.71 HB.67 #MAP 2271 430 118.370 8.663 2.213 1 U 3.305077E+00 0.000000E+00 e 0 N.71 H.71 HG2.71 #MAP 2293 431 122.354 8.329 0.988 1 U 3.483573E+00 0.000000E+00 e 0 N.77 H.77 QD1.74 #MAP 2551 431 122.354 8.329 0.988 1 U 3.483573E+00 0.000000E+00 e 0 N.77 H.77 QD1.77 #MAP 2565 431 122.354 8.329 0.988 1 U 3.483573E+00 0.000000E+00 e 0 N.77 H.77 QD2.77 #MAP 2566 432 107.016 7.658 4.809 1 U 3.821892E+00 0.000000E+00 e 0 N.31 H.31 HA.27 #MAP 888 433 108.992 7.833 8.251 1 U 2.849491E+00 0.000000E+00 e 0 N.82 H.82 H.83 #MAP 2820 434 114.387 7.383 1.806 1 U 4.000000E+00 0.000000E+00 e 0 - - - 435 123.994 9.238 3.724 1 U 3.598590E+00 0.000000E+00 e 0 N.86 H.86 HA2.85 #MAP 2902 436 113.043 6.763 2.607 1 U 4.247173E+00 0.000000E+00 e 0 - - - 437 112.980 6.752 2.586 1 U 4.161118E+00 0.000000E+00 e 0 - - - 438 118.838 8.318 1.096 1 U 3.189749E+00 0.000000E+00 e 0 N.68 H.68 QG1.67 #MAP 2186 438 118.838 8.318 1.096 1 U 3.189749E+00 0.000000E+00 e 0 N.68 H.68 QG2.67 #MAP 2187 439 110.634 8.563 4.677 1 U 3.526080E+00 0.000000E+00 e 0 N.65 H.65 HA.64 #MAP 2114 440 120.011 8.426 0.871 1 U 3.175320E+00 0.000000E+00 e 0 N.23 H.23 QD1.18 #MAP 501 441 118.837 8.103 7.687 1 U 3.089257E+00 0.000000E+00 e 0 N.52 H.52 H.53 #MAP 1719 442 115.788 8.115 0.241 1 U 4.196187E+00 0.000000E+00 e 0 N.42 H.42 QG1.39 #MAP 1345 442 115.788 8.115 0.241 1 U 4.196187E+00 0.000000E+00 e 0 N.42 H.42 QG2.44 #MAP 1373 442 115.788 8.115 0.241 1 U 4.196187E+00 0.000000E+00 e 0 N.42 H.42 QD1.64 #MAP 1377 443 112.180 8.703 0.214 1 U 4.437841E+00 0.000000E+00 e 0 - - - 444 120.751 8.497 3.065 1 U 4.115452E+00 0.000000E+00 e 0 N.61 H.61 HB2.61 #MAP 1964 445 112.145 8.704 0.240 1 U 4.375191E+00 0.000000E+00 e 0 N.62 H.62 QG2.44 #MAP 2011 446 109.265 8.869 1.640 1 U 4.086258E+00 0.000000E+00 e 0 - - - 447 108.056 7.624 0.840 1 U 4.182481E+00 0.000000E+00 e 0 NE2.78 HE22.78 QD2.74 #MAP 2654 447 108.056 7.624 0.840 1 U 4.182481E+00 0.000000E+00 e 0 NE2.78 HE22.78 QD1.83 #MAP 2663 448 113.682 7.609 2.356 1 U 3.580973E+00 0.000000E+00 e 0 ND2.26 HD22.26 HB3.26 #MAP 716 449 118.369 8.662 7.311 1 U 3.353958E+00 0.000000E+00 e 0 N.71 H.71 HD1.70 #MAP 2286 449 118.369 8.662 7.311 1 U 3.353958E+00 0.000000E+00 e 0 N.71 H.71 HE2.70 #MAP 2287 449 118.369 8.662 7.311 1 U 3.353958E+00 0.000000E+00 e 0 N.71 H.71 HD2.70 #MAP 2288 450 122.354 8.327 1.337 1 U 3.532598E+00 0.000000E+00 e 0 N.77 H.77 QD2.28 #MAP 2543 450 122.354 8.327 1.337 1 U 3.532598E+00 0.000000E+00 e 0 N.77 H.77 QG2.76 #MAP 2559 451 131.746 9.041 -0.150 1 U 4.096034E+00 0.000000E+00 e 0 N.39 H.39 QG1.44 #MAP 1216 452 120.947 8.203 1.843 1 U 3.835528E+00 0.000000E+00 e 0 N.11 H.11 HB2.8 #MAP 181 452 120.947 8.203 1.843 1 U 3.835528E+00 0.000000E+00 e 0 N.11 H.11 HB2.11 #MAP 193 452 120.947 8.203 1.843 1 U 3.835528E+00 0.000000E+00 e 0 N.11 H.11 HG2.11 #MAP 195 453 125.634 9.127 0.375 1 U 2.987157E+00 0.000000E+00 e 0 N.38 H.38 QG1.38 #MAP 1163 454 107.821 6.378 2.201 1 U 3.933587E+00 0.000000E+00 e 0 NE2.78 HE21.78 HB2.78 #MAP 2632 455 108.993 7.832 1.781 1 U 3.715942E+00 0.000000E+00 e 0 N.82 H.82 HB3.81 #MAP 2813 456 107.063 7.656 0.873 1 U 4.108488E+00 0.000000E+00 e 0 N.31 H.31 QD1.81 #MAP 920 456 107.063 7.656 0.873 1 U 4.108488E+00 0.000000E+00 e 0 N.31 H.31 QD1.83 #MAP 922 457 124.697 8.800 2.891 1 U 3.051185E+00 0.000000E+00 e 0 N.89 H.89 HG3.78 #MAP 3034 457 124.697 8.800 2.891 1 U 3.051185E+00 0.000000E+00 e 0 N.93 H.93 HB2.93 #MAP 3130 457 124.697 8.800 2.891 1 U 3.051185E+00 0.000000E+00 e 0 N.93 H.93 HB3.93 #MAP 3131 458 108.993 7.834 4.138 1 U 3.550741E+00 0.000000E+00 e 0 N.82 H.82 HA.79 #MAP 2800 459 119.301 7.229 4.839 1 U 3.255817E+00 0.000000E+00 e 0 N.88 H.88 HA.87 #MAP 2996 460 114.483 7.387 1.360 1 U 4.229951E+00 0.000000E+00 e 0 - - - 461 109.228 7.934 0.892 1 U 3.895462E+00 0.000000E+00 e 0 N.29 H.29 QD1.28 #MAP 831 461 109.228 7.934 0.892 1 U 3.895462E+00 0.000000E+00 e 0 N.29 H.29 QG2.33 #MAP 848 462 120.713 8.252 0.047 1 U 2.673960E+00 0.000000E+00 e 0 N.24 H.24 QG2.24 #MAP 565 463 118.368 8.662 2.014 1 U 3.232452E+00 0.000000E+00 e 0 N.71 H.71 HB2.71 #MAP 2291 464 114.384 7.380 1.333 1 U 4.270647E+00 0.000000E+00 e 0 - - - 465 127.276 8.763 1.976 1 U 3.529981E+00 0.000000E+00 e 0 N.46 H.46 HB.46 #MAP 1547 466 119.775 8.604 4.152 1 U 3.647507E+00 0.000000E+00 e 0 N.73 H.73 HA.72 #MAP 2370 467 108.077 7.622 2.904 1 U 4.182481E+00 0.000000E+00 e 0 NE2.78 HE22.78 HG3.78 #MAP 2660 468 126.998 9.148 2.201 1 U 3.590563E+00 0.000000E+00 e 0 N.67 H.67 HB.67 #MAP 2167 469 113.916 7.780 7.082 1 U 2.400000E+00 0.000000E+00 e 0 ND2.87 HD22.87 HD21.87 #MAP 2977 470 125.640 9.128 0.858 1 U 3.843561E+00 0.000000E+00 e 0 N.38 H.38 QG1.92 #MAP 1179 471 125.163 9.052 2.834 1 U 4.195822E+00 0.000000E+00 e 0 N.40 H.40 HB2.40 #MAP 1237 472 113.691 6.995 2.352 1 U 3.814169E+00 0.000000E+00 e 0 N.27 H.27 HB3.26 #MAP 737 473 123.292 8.498 2.607 1 U 3.307002E+00 0.000000E+00 e 0 N.98 H.98 HB2.98 #MAP 3246 473 123.292 8.498 2.607 1 U 3.307002E+00 0.000000E+00 e 0 N.98 H.98 HB3.98 #MAP 3247 474 108.062 6.380 1.950 1 U 4.224573E+00 0.000000E+00 e 0 - - - 475 125.604 9.126 0.899 1 U 3.987101E+00 0.000000E+00 e 0 N.38 H.38 QG2.92 #MAP 1180 475 125.604 9.126 0.899 1 U 3.987101E+00 0.000000E+00 e 0 N.38 H.38 HG12.94 #MAP 1188 476 122.353 8.457 1.710 1 U 3.547578E+00 0.000000E+00 e 0 N.16 H.16 HB2.16 #MAP 271 477 111.337 8.877 4.240 1 U 3.834751E+00 0.000000E+00 e 0 N.2 H.2 HA3.2 #MAP 18 477 111.337 8.877 4.240 1 U 3.834751E+00 0.000000E+00 e 0 N.51 H.51 HA3.51 #MAP 1686 478 107.823 6.383 0.838 1 U 4.171179E+00 0.000000E+00 e 0 NE2.78 HE21.78 QD2.74 #MAP 2627 478 107.823 6.383 0.838 1 U 4.171179E+00 0.000000E+00 e 0 NE2.78 HE21.78 QG2.83 #MAP 2638 478 107.823 6.383 0.838 1 U 4.171179E+00 0.000000E+00 e 0 NE2.78 HE21.78 QD1.83 #MAP 2639 479 118.369 7.980 8.192 1 U 2.881307E+00 0.000000E+00 e 0 N.9 H.9 H.7 #MAP 142 479 118.369 7.980 8.192 1 U 2.881307E+00 0.000000E+00 e 0 N.9 H.9 H.10 #MAP 153 479 118.369 7.980 8.192 1 U 2.881307E+00 0.000000E+00 e 0 N.9 H.9 H.11 #MAP 156 479 118.369 7.980 8.192 1 U 2.881307E+00 0.000000E+00 e 0 N.79 H.79 H.78 #MAP 2690 480 113.916 7.584 2.895 1 U 3.381898E+00 0.000000E+00 e 0 ND2.63 HD22.63 HB2.63 #MAP 2074 481 113.915 7.589 2.939 1 U 3.590440E+00 0.000000E+00 e 0 ND2.63 HD22.63 HB3.63 #MAP 2075 482 121.890 8.717 2.780 1 U 3.506707E+00 0.000000E+00 e 0 N.74 H.74 HB3.73 #MAP 2453 483 115.791 8.196 1.665 1 U 3.231337E+00 0.000000E+00 e 0 N.78 H.78 HB2.77 #MAP 2592 483 115.791 8.196 1.665 1 U 3.231337E+00 0.000000E+00 e 0 N.78 H.78 HB2.81 #MAP 2614 484 109.932 9.252 9.044 1 U 3.359233E+00 0.000000E+00 e 0 N.41 H.41 H.39 #MAP 1305 485 120.713 8.471 1.797 1 U 3.175839E+00 0.000000E+00 e 0 N.37 H.37 HB3.37 #MAP 1125 485 120.713 8.471 1.797 1 U 3.175839E+00 0.000000E+00 e 0 N.37 H.37 HG2.37 #MAP 1126 485 120.713 8.471 1.797 1 U 3.175839E+00 0.000000E+00 e 0 N.61 H.61 HB3.16 #MAP 1942 486 117.157 8.114 0.684 1 U 3.394139E+00 0.000000E+00 e 0 N.81 H.81 QD2.81 #MAP 2787 487 128.209 9.143 5.361 1 U 3.272990E+00 0.000000E+00 e 0 N.34 H.34 HA.48 #MAP 1004 488 109.861 9.253 9.073 1 U 3.531724E+00 0.000000E+00 e 0 N.41 H.41 H.40 #MAP 1310 489 119.775 8.608 4.516 1 U 3.168631E+00 0.000000E+00 e 0 N.73 H.73 HA.73 #MAP 2379 490 125.635 9.128 0.531 1 U 3.785572E+00 0.000000E+00 e 0 N.38 H.38 QG2.38 #MAP 1164 491 118.370 8.662 7.683 1 U 3.177919E+00 0.000000E+00 e 0 N.71 H.71 H.69 #MAP 2278 491 118.370 8.662 7.683 1 U 3.177919E+00 0.000000E+00 e 0 N.71 H.71 H.70 #MAP 2282 492 121.652 8.402 4.138 1 U 3.581455E+00 0.000000E+00 e 0 N.80 H.80 HA.79 #MAP 2744 493 116.018 8.041 4.249 1 U 3.364256E+00 0.000000E+00 e 0 N.87 H.87 HA.86 #MAP 2929 494 108.760 8.144 1.361 1 U 2.976147E+00 0.000000E+00 e 0 N.19 H.19 QG2.19 #MAP 365 495 107.822 7.623 1.013 1 U 4.016948E+00 0.000000E+00 e 0 NE2.78 HE22.78 QD1.36 #MAP 2651 495 107.822 7.623 1.013 1 U 4.016948E+00 0.000000E+00 e 0 NE2.78 HE22.78 QD1.74 #MAP 2653 495 107.822 7.623 1.013 1 U 4.016948E+00 0.000000E+00 e 0 NE2.78 HE22.78 QG1.89 #MAP 2673 496 120.715 8.473 0.223 1 U 3.457877E+00 0.000000E+00 e 0 - - - 497 120.714 8.471 0.249 1 U 3.500514E+00 0.000000E+00 e 0 N.37 H.37 QG2.44 #MAP 1133 498 126.806 8.188 1.819 1 U 3.933123E+00 0.000000E+00 e 0 N.17 H.17 HB3.16 #MAP 307 499 112.268 7.446 9.137 1 U 2.927362E+00 0.000000E+00 e 0 N.35 H.35 H.34 #MAP 1018 500 109.220 7.939 4.124 1 U 3.236758E+00 0.000000E+00 e 0 N.29 H.29 HA.29 #MAP 834 501 112.276 7.438 1.724 1 U 3.745411E+00 0.000000E+00 e 0 N.35 H.35 HB2.35 #MAP 1024 501 112.276 7.438 1.724 1 U 3.745411E+00 0.000000E+00 e 0 N.35 H.35 HG.36 #MAP 1032 502 112.274 8.485 6.991 1 U 2.878168E+00 0.000000E+00 e 0 N.26 H.26 H.27 #MAP 675 503 109.912 9.253 0.534 1 U 3.197411E+00 0.000000E+00 e 0 N.41 H.41 QG2.38 #MAP 1304 504 119.299 8.191 1.935 1 U 3.726167E+00 0.000000E+00 e 0 N.55 H.55 HB2.54 #MAP 1747 505 108.050 7.628 1.980 1 U 4.386534E+00 0.000000E+00 e 0 NE2.78 HE22.78 HG2.78 #MAP 2659 505 108.050 7.628 1.980 1 U 4.386534E+00 0.000000E+00 e 0 NE2.78 HE22.78 HB.89 #MAP 2672 506 125.153 9.052 1.172 1 U 4.442718E+00 0.000000E+00 e 0 N.40 H.40 HG2.41 #MAP 1244 506 125.153 9.052 1.172 1 U 4.442718E+00 0.000000E+00 e 0 N.40 H.40 HG13.94 #MAP 1255 507 111.807 6.903 7.535 1 U 2.400000E+00 0.000000E+00 e 0 ND2.25 HD21.25 HD22.25 #MAP 629 508 116.016 8.041 3.974 1 U 3.844746E+00 0.000000E+00 e 0 N.87 H.87 HA3.85 #MAP 2927 508 116.016 8.041 3.974 1 U 3.844746E+00 0.000000E+00 e 0 N.87 H.87 HA.83 #MAP 2917 509 115.869 8.047 4.033 1 U 4.351691E+00 0.000000E+00 e 0 N.87 H.87 HA.88 #MAP 2941 510 124.698 8.777 1.014 1 U 3.018710E+00 0.000000E+00 e 0 N.89 H.89 QD1.36 #MAP 3027 510 124.698 8.777 1.014 1 U 3.018710E+00 0.000000E+00 e 0 N.89 H.89 QD1.74 #MAP 3029 510 124.698 8.777 1.014 1 U 3.018710E+00 0.000000E+00 e 0 N.89 H.89 QG1.89 #MAP 3051 511 110.197 6.751 1.205 1 U 3.487755E+00 0.000000E+00 e 0 ND2.73 HD21.73 QG2.69 #MAP 2399 512 126.446 8.755 2.815 1 U 3.811557E+00 0.000000E+00 e 0 - - - 513 119.072 7.664 3.662 1 U 3.688319E+00 0.000000E+00 e 0 N.22 H.22 HA.21 #MAP 475 514 126.570 8.754 2.776 1 U 3.635472E+00 0.000000E+00 e 0 N.84 H.84 HB2.87 #MAP 2871 515 126.489 8.755 2.799 1 U 3.614644E+00 0.000000E+00 e 0 N.84 H.84 HG2.84 #MAP 2864 516 119.069 7.667 5.170 1 U 3.976486E+00 0.000000E+00 e 0 - - - 517 113.231 7.822 3.315 1 U 4.212832E+00 0.000000E+00 e 0 N.64 H.64 HD2.42 #MAP 2085 517 113.231 7.822 3.315 1 U 4.212832E+00 0.000000E+00 e 0 N.64 H.64 HB3.43 #MAP 2089 518 124.933 8.635 0.855 1 U 3.059497E+00 0.000000E+00 e 0 N.92 H.92 QG1.92 #MAP 3110 519 124.920 9.308 4.012 1 U 4.007617E+00 0.000000E+00 e 0 N.45 H.45 HA.38 #MAP 1476 520 109.935 9.254 1.729 1 U 4.311157E+00 0.000000E+00 e 0 N.41 H.41 HB.39 #MAP 1307 520 109.935 9.254 1.729 1 U 4.311157E+00 0.000000E+00 e 0 N.41 H.41 HD3.41 #MAP 1322 520 109.935 9.254 1.729 1 U 4.311157E+00 0.000000E+00 e 0 N.41 H.41 HB2.42 #MAP 1325 521 121.929 8.716 4.515 1 U 4.056436E+00 0.000000E+00 e 0 N.74 H.74 HA.73 #MAP 2451 522 109.228 7.938 6.677 1 U 3.337737E+00 0.000000E+00 e 0 N.29 H.29 H.30 #MAP 837 523 115.793 8.198 2.212 1 U 2.954321E+00 0.000000E+00 e 0 N.78 H.78 HB2.75 #MAP 2585 523 115.793 8.198 2.212 1 U 2.954321E+00 0.000000E+00 e 0 N.78 H.78 HB2.78 #MAP 2599 524 120.714 8.473 9.313 1 U 3.540088E+00 0.000000E+00 e 0 N.37 H.37 H.45 #MAP 1134 525 115.792 8.197 1.950 1 U 3.323188E+00 0.000000E+00 e 0 N.78 H.78 HG2.78 #MAP 2601 526 109.462 8.868 2.126 1 U 3.164564E+00 0.000000E+00 e 0 N.85 H.85 HB3.84 #MAP 2882 527 113.001 6.753 1.610 1 U 4.368869E+00 0.000000E+00 e 0 - - - 528 120.714 8.066 8.718 1 U 3.018710E+00 0.000000E+00 e 0 N.75 H.75 H.74 #MAP 2481 529 120.950 8.107 1.215 1 U 3.595983E+00 0.000000E+00 e 0 N.47 H.47 QG2.47 #MAP 1598 530 120.719 8.064 8.399 1 U 2.935359E+00 0.000000E+00 e 0 N.75 H.75 H.76 #MAP 2494 531 113.680 6.994 4.838 1 U 3.466902E+00 0.000000E+00 e 0 N.27 H.27 HA.27 #MAP 740 532 121.899 8.709 2.605 1 U 4.038024E+00 0.000000E+00 e 0 - - - 533 121.878 8.719 2.633 1 U 3.834169E+00 0.000000E+00 e 0 N.74 H.74 HB2.73 #MAP 2452 534 123.057 9.000 0.900 1 U 3.218569E+00 0.000000E+00 e 0 N.94 H.94 QG2.92 #MAP 3158 534 123.057 9.000 0.900 1 U 3.218569E+00 0.000000E+00 e 0 N.94 H.94 HG12.94 #MAP 3169 535 112.275 7.443 2.264 1 U 3.432200E+00 0.000000E+00 e 0 N.35 H.35 HB2.34 #MAP 1020 536 118.839 8.622 3.991 1 U 2.931193E+00 0.000000E+00 e 0 N.49 H.49 HA.33 #MAP 1640 536 118.839 8.622 3.991 1 U 2.931193E+00 0.000000E+00 e 0 N.49 H.49 HB.49 #MAP 1659 536 118.839 8.622 3.991 1 U 2.931193E+00 0.000000E+00 e 0 N.49 H.49 HD3.50 #MAP 1663 537 118.838 8.621 4.335 1 U 3.362395E+00 0.000000E+00 e 0 N.49 H.49 HA.49 #MAP 1658 537 118.838 8.621 4.335 1 U 3.362395E+00 0.000000E+00 e 0 N.49 H.49 HA.50 #MAP 1661 538 116.719 8.257 2.699 1 U 2.868130E+00 0.000000E+00 e 0 N.25 H.25 HA.24 #MAP 591 538 116.719 8.257 2.699 1 U 2.868130E+00 0.000000E+00 e 0 N.25 H.25 HB3.25 #MAP 598 539 107.347 6.912 2.328 1 U 4.122499E+00 0.000000E+00 e 0 ND1.7 HD1.7 HB2.7 #MAP 114 540 107.343 6.903 2.294 1 U 4.339573E+00 0.000000E+00 e 0 N.32 H.32 HB.33 #MAP 949 541 129.643 10.344 0.994 1 U 3.524894E+00 0.000000E+00 e 0 - - - 542 107.113 7.662 1.361 1 U 4.398594E+00 0.000000E+00 e 0 N.31 H.31 HB3.28 #MAP 894 542 107.113 7.662 1.361 1 U 4.398594E+00 0.000000E+00 e 0 N.31 H.31 QD2.28 #MAP 896 543 112.742 7.410 7.553 1 U 2.535591E+00 0.000000E+00 e 0 ND2.40 HD21.40 HD22.40 #MAP 1271 544 121.650 8.029 0.695 1 U 3.511926E+00 0.000000E+00 e 0 N.91 H.91 QG2.91 #MAP 3073 545 107.103 7.661 1.333 1 U 4.545169E+00 0.000000E+00 e 0 N.31 H.31 HG3.30 #MAP 906 545 107.103 7.661 1.333 1 U 4.545169E+00 0.000000E+00 e 0 N.31 H.31 HD2.30 #MAP 907 546 121.885 8.252 1.711 1 U 2.750125E+00 0.000000E+00 e 0 N.83 H.83 HB.83 #MAP 2846 547 112.041 6.859 7.688 1 U 2.400000E+00 0.000000E+00 e 0 NE2.79 HE21.79 HE22.79 #MAP 2723 548 114.852 7.898 3.704 1 U 2.807092E+00 0.000000E+00 e 0 N.99 H.99 HA2.99 #MAP 3254 549 120.713 8.498 0.960 1 U 3.685958E+00 0.000000E+00 e 0 N.37 H.37 QG1.33 #MAP 1109 549 120.713 8.498 0.960 1 U 3.685958E+00 0.000000E+00 e 0 N.61 H.61 QG2.18 #MAP 1947 550 111.822 7.469 2.189 1 U 3.749046E+00 0.000000E+00 e 0 NE2.58 HE22.58 HG2.58 #MAP 1876 551 114.618 7.711 2.627 1 U 3.107147E+00 0.000000E+00 e 0 N.69 H.69 HB2.68 #MAP 2213 551 114.618 7.711 2.627 1 U 3.107147E+00 0.000000E+00 e 0 N.69 H.69 HB3.68 #MAP 2214 552 121.887 8.184 0.885 1 U 2.723218E+00 0.000000E+00 e 0 N.33 H.33 QG2.33 #MAP 972 553 115.812 8.105 1.894 1 U 3.501028E+00 0.000000E+00 e 0 N.42 H.42 HB3.42 #MAP 1361 554 126.809 8.189 1.579 1 U 3.670581E+00 0.000000E+00 e 0 N.17 H.17 HG3.16 #MAP 309 555 115.785 8.132 1.915 1 U 3.759594E+00 0.000000E+00 e 0 - - - 556 121.649 8.161 4.122 1 U 3.549722E+00 0.000000E+00 e 0 N.10 H.10 HA.9 #MAP 162 556 121.649 8.161 4.122 1 U 3.549722E+00 0.000000E+00 e 0 N.13 H.13 HA.12 #MAP 215 556 121.649 8.161 4.122 1 U 3.549722E+00 0.000000E+00 e 0 N.33 H.33 HA3.31 #MAP 962 557 120.245 8.167 4.004 1 U 2.865848E+00 0.000000E+00 e 0 N.56 H.56 HA.55 #MAP 1778 557 120.245 8.167 4.004 1 U 2.865848E+00 0.000000E+00 e 0 N.56 H.56 HA3.57 #MAP 1788 558 111.819 7.464 2.248 1 U 3.696816E+00 0.000000E+00 e 0 NE2.58 HE22.58 HB3.54 #MAP 1870 558 111.819 7.464 2.248 1 U 3.696816E+00 0.000000E+00 e 0 NE2.58 HE22.58 HG3.58 #MAP 1877 559 114.615 7.704 1.201 1 U 2.885529E+00 0.000000E+00 e 0 N.53 H.53 QG2.53 #MAP 1738 559 114.615 7.704 1.201 1 U 2.885529E+00 0.000000E+00 e 0 N.69 H.69 QG2.69 #MAP 2218 560 119.071 7.664 1.518 1 U 4.068358E+00 0.000000E+00 e 0 N.22 H.22 HG3.21 #MAP 479 561 119.891 8.428 3.909 1 U 3.924837E+00 0.000000E+00 e 0 - - - 562 113.906 7.678 1.197 1 U 4.317360E+00 0.000000E+00 e 0 N.66 H.66 HG13.64 #MAP 2131 562 113.906 7.678 1.197 1 U 4.317360E+00 0.000000E+00 e 0 N.66 H.66 QG2.69 #MAP 2146 563 124.673 8.777 0.826 1 U 3.491770E+00 0.000000E+00 e 0 N.89 H.89 QD2.74 #MAP 3030 563 124.673 8.777 0.826 1 U 3.491770E+00 0.000000E+00 e 0 N.89 H.89 QG2.83 #MAP 3038 564 121.887 8.184 0.975 1 U 3.188734E+00 0.000000E+00 e 0 N.33 H.33 QG2.32 #MAP 967 564 121.887 8.184 0.975 1 U 3.188734E+00 0.000000E+00 e 0 N.33 H.33 QG1.33 #MAP 971 564 121.887 8.184 0.975 1 U 3.188734E+00 0.000000E+00 e 0 N.33 H.33 QG2.89 #MAP 982 565 121.887 8.252 1.053 1 U 3.238302E+00 0.000000E+00 e 0 N.83 H.83 HG12.83 #MAP 2848 566 121.181 9.028 7.150 1 U 4.081731E+00 0.000000E+00 e 0 N.44 H.44 HE3.61 #MAP 1447 567 120.011 8.418 3.882 1 U 3.876078E+00 0.000000E+00 e 0 - - - 568 119.941 8.429 3.892 1 U 3.805449E+00 0.000000E+00 e 0 N.23 H.23 HA.20 #MAP 507 569 110.644 8.566 4.105 1 U 4.209466E+00 0.000000E+00 e 0 N.65 H.65 HA3.65 #MAP 2122 569 110.644 8.566 4.105 1 U 4.209466E+00 0.000000E+00 e 0 N.65 H.65 HB.69 #MAP 2126 570 108.056 7.628 2.215 1 U 4.253558E+00 0.000000E+00 e 0 NE2.78 HE22.78 HB2.78 #MAP 2657 571 120.475 8.404 1.348 1 U 3.834363E+00 0.000000E+00 e 0 N.36 H.36 HG2.35 #MAP 1069 572 120.790 9.340 7.126 1 U 4.395052E+00 0.000000E+00 e 0 - - - 573 120.755 9.340 7.145 1 U 4.311598E+00 0.000000E+00 e 0 - - - 574 113.678 7.267 1.434 1 U 3.872323E+00 0.000000E+00 e 0 - - - 575 112.040 8.703 9.018 1 U 3.467670E+00 0.000000E+00 e 0 N.62 H.62 H.44 #MAP 2007 576 122.589 8.869 1.209 1 U 4.083538E+00 0.000000E+00 e 0 N.18 H.18 HB2.17 #MAP 329 577 112.303 7.445 3.996 1 U 3.775030E+00 0.000000E+00 e 0 N.35 H.35 HA.33 #MAP 1014 578 114.609 7.697 4.569 1 U 3.063512E+00 0.000000E+00 e 0 N.8 H.8 HA.7 #MAP 121 578 114.609 7.697 4.569 1 U 3.063512E+00 0.000000E+00 e 0 N.53 H.53 HA.52 #MAP 1730 579 108.978 7.834 4.288 1 U 3.500925E+00 0.000000E+00 e 0 N.82 H.82 HA.81 #MAP 2811 580 118.841 8.621 2.957 1 U 3.579293E+00 0.000000E+00 e 0 N.49 H.49 HB2.48 #MAP 1653 581 121.650 8.403 4.039 1 U 2.951826E+00 0.000000E+00 e 0 N.80 H.80 HA.76 #MAP 2732 581 121.650 8.403 4.039 1 U 2.951826E+00 0.000000E+00 e 0 N.80 H.80 HA.80 #MAP 2750 582 118.851 7.669 1.518 1 U 4.065135E+00 0.000000E+00 e 0 - - - 583 122.589 8.868 0.965 1 U 3.358158E+00 0.000000E+00 e 0 N.18 H.18 QG2.18 #MAP 336 584 122.354 8.457 4.534 1 U 3.673592E+00 0.000000E+00 e 0 N.16 H.16 HA.16 #MAP 270 585 113.914 7.268 4.504 1 U 4.008676E+00 0.000000E+00 e 0 - - - 586 120.716 9.338 6.837 1 U 3.906629E+00 0.000000E+00 e 0 N.63 H.63 HD2.43 #MAP 2046 586 120.716 9.338 6.837 1 U 3.906629E+00 0.000000E+00 e 0 N.63 H.63 HD1.62 #MAP 2052 586 120.716 9.338 6.837 1 U 3.906629E+00 0.000000E+00 e 0 N.63 H.63 HD2.62 #MAP 2053 587 120.755 9.344 6.895 1 U 4.148524E+00 0.000000E+00 e 0 N.63 H.63 HE2.43 #MAP 2045 588 115.785 8.196 7.977 1 U 2.889796E+00 0.000000E+00 e 0 N.78 H.78 H.79 #MAP 2605 589 118.838 8.111 5.137 1 U 3.651765E+00 0.000000E+00 e 0 N.58 H.58 HA.59 #MAP 1850 589 118.838 8.111 5.137 1 U 3.651765E+00 0.000000E+00 e 0 N.59 H.59 HA.59 #MAP 1892 590 113.920 7.065 2.905 1 U 3.698170E+00 0.000000E+00 e 0 ND2.63 HD21.63 HB2.63 #MAP 2067 590 113.920 7.065 2.905 1 U 3.698170E+00 0.000000E+00 e 0 ND2.63 HD21.63 HB3.63 #MAP 2068 591 113.681 7.268 3.212 1 U 3.195294E+00 0.000000E+00 e 0 - - - 592 118.370 8.662 7.953 1 U 3.073299E+00 0.000000E+00 e 0 N.71 H.71 H.72 #MAP 2295 593 120.247 8.170 1.935 1 U 3.779748E+00 0.000000E+00 e 0 N.56 H.56 HB2.54 #MAP 1771 594 107.325 6.908 2.061 1 U 4.384051E+00 0.000000E+00 e 0 N.32 H.32 HB3.30 #MAP 934 595 111.331 8.879 3.883 1 U 3.684929E+00 0.000000E+00 e 0 N.2 H.2 HA2.2 #MAP 17 595 111.331 8.879 3.883 1 U 3.684929E+00 0.000000E+00 e 0 N.51 H.51 HA2.51 #MAP 1685 596 124.932 9.315 1.723 1 U 3.461847E+00 0.000000E+00 e 0 N.45 H.45 HB.39 #MAP 1480 596 124.932 9.315 1.723 1 U 3.461847E+00 0.000000E+00 e 0 N.45 H.45 HB3.45 #MAP 1492 597 107.322 6.915 2.041 1 U 4.593506E+00 0.000000E+00 e 0 - - - 598 109.925 9.252 2.049 1 U 3.974237E+00 0.000000E+00 e 0 N.41 H.41 HB3.41 #MAP 1318 599 116.653 8.255 4.236 1 U 3.493891E+00 0.000000E+00 e 0 N.25 H.25 HA.22 #MAP 583 599 116.653 8.255 4.236 1 U 3.493891E+00 0.000000E+00 e 0 N.25 H.25 HA.23 #MAP 587 600 116.712 8.257 4.200 1 U 3.247917E+00 0.000000E+00 e 0 N.25 H.25 HA.25 #MAP 596 601 110.003 9.252 1.983 1 U 4.037189E+00 0.000000E+00 e 0 N.41 H.41 HB2.41 #MAP 1317 602 109.925 9.255 1.081 1 U 4.128329E+00 0.000000E+00 e 0 N.41 H.41 QG2.67 #MAP 1332 603 118.898 8.113 3.158 1 U 3.684341E+00 0.000000E+00 e 0 N.59 H.59 HB2.59 #MAP 1893 604 118.873 8.081 3.189 1 U 4.152919E+00 0.000000E+00 e 0 N.59 H.59 HB3.59 #MAP 1894 605 121.180 9.022 0.749 1 U 4.125083E+00 0.000000E+00 e 0 N.44 H.44 QG2.64 #MAP 1462 606 121.136 9.019 0.783 1 U 4.452035E+00 0.000000E+00 e 0 - - - 607 118.856 8.319 3.798 1 U 3.854926E+00 0.000000E+00 e 0 - - - 608 118.802 8.317 3.830 1 U 3.740494E+00 0.000000E+00 e 0 N.68 H.68 HA.67 #MAP 2184 609 119.302 8.196 2.257 1 U 3.798318E+00 0.000000E+00 e 0 - - - 610 119.213 8.192 2.278 1 U 3.816418E+00 0.000000E+00 e 0 N.55 H.55 HB3.54 #MAP 1748 611 122.588 8.864 2.292 1 U 4.019372E+00 0.000000E+00 e 0 N.18 H.18 HB.18 #MAP 335 611 122.588 8.864 2.292 1 U 4.019372E+00 0.000000E+00 e 0 N.18 H.18 HB.60 #MAP 343 612 112.744 7.410 2.829 1 U 3.918024E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB2.40 #MAP 1268 613 121.420 8.156 1.636 1 U 3.590440E+00 0.000000E+00 e 0 N.13 H.13 HB2.12 #MAP 216 613 121.420 8.156 1.636 1 U 3.590440E+00 0.000000E+00 e 0 N.13 H.13 HB2.13 #MAP 223 613 121.420 8.156 1.636 1 U 3.590440E+00 0.000000E+00 e 0 N.13 H.13 HB3.13 #MAP 224 614 117.196 8.115 8.403 1 U 2.867114E+00 0.000000E+00 e 0 N.81 H.81 H.80 #MAP 2775 615 113.216 7.820 3.074 1 U 4.678153E+00 0.000000E+00 e 0 N.64 H.64 HB2.43 #MAP 2088 616 115.757 8.108 9.252 1 U 3.474729E+00 0.000000E+00 e 0 N.42 H.42 H.41 #MAP 1352 617 108.759 8.143 0.870 1 U 3.706522E+00 0.000000E+00 e 0 N.19 H.19 QD1.18 #MAP 361 618 110.279 7.166 4.328 1 U 4.552873E+00 0.000000E+00 e 0 ND2.73 HD22.73 HA.70 #MAP 2421 619 114.564 7.696 2.075 1 U 4.004716E+00 0.000000E+00 e 0 N.53 H.53 HB3.52 #MAP 1732 620 125.605 9.003 5.359 1 U 3.578933E+00 0.000000E+00 e 0 N.48 H.48 HA.48 #MAP 1617 621 120.691 8.253 3.662 1 U 3.703318E+00 0.000000E+00 e 0 N.24 H.24 HA.21 #MAP 547 622 120.614 8.249 3.683 1 U 3.819809E+00 0.000000E+00 e 0 - - - 623 119.072 7.663 8.315 1 U 3.038815E+00 0.000000E+00 e 0 N.22 H.22 H.21 #MAP 474 624 126.569 8.758 1.053 1 U 4.351220E+00 0.000000E+00 e 0 N.84 H.84 HG12.83 #MAP 2857 625 107.922 7.625 4.104 1 U 4.301969E+00 0.000000E+00 e 0 NE2.78 HE22.78 HA.75 #MAP 2655 626 119.998 8.425 7.661 1 U 3.028274E+00 0.000000E+00 e 0 N.23 H.23 H.22 #MAP 513 627 124.930 8.637 1.975 1 U 3.237589E+00 0.000000E+00 e 0 N.92 H.92 HB3.36 #MAP 3084 627 124.930 8.637 1.975 1 U 3.237589E+00 0.000000E+00 e 0 N.92 H.92 HB.92 #MAP 3109 628 115.786 8.393 2.329 1 U 3.404918E+00 0.000000E+00 e 0 N.76 H.76 HG2.75 #MAP 2521 628 115.786 8.393 2.329 1 U 3.404918E+00 0.000000E+00 e 0 N.76 H.76 HG3.75 #MAP 2522 629 107.830 7.622 1.906 1 U 4.156663E+00 0.000000E+00 e 0 NE2.78 HE22.78 HB3.88 #MAP 2666 630 118.838 8.070 2.248 1 U 3.249255E+00 0.000000E+00 e 0 N.58 H.58 HB3.54 #MAP 1828 630 118.838 8.070 2.248 1 U 3.249255E+00 0.000000E+00 e 0 N.58 H.58 HG3.58 #MAP 1846 631 112.029 8.703 5.040 1 U 3.757906E+00 0.000000E+00 e 0 N.62 H.62 HA.62 #MAP 2026 632 127.080 9.146 4.153 1 U 4.230337E+00 0.000000E+00 e 0 N.67 H.67 HB3.66 #MAP 2164 633 120.746 9.338 7.061 1 U 4.502567E+00 0.000000E+00 e 0 N.63 H.63 HD21.63 #MAP 2058 634 121.181 9.028 0.410 1 U 4.430861E+00 0.000000E+00 e 0 N.44 H.44 QG1.38 #MAP 1426 634 121.181 9.028 0.410 1 U 4.430861E+00 0.000000E+00 e 0 N.44 H.44 HG12.64 #MAP 1463 635 120.278 8.162 4.405 1 U 4.212832E+00 0.000000E+00 e 0 N.56 H.56 HA.54 #MAP 1770 636 112.268 7.443 8.108 1 U 3.516459E+00 0.000000E+00 e 0 N.35 H.35 H.47 #MAP 1037 637 122.605 8.175 4.825 1 U 4.086258E+00 0.000000E+00 e 0 N.28 H.28 HA.27 #MAP 783 638 109.228 8.103 4.094 1 U 3.398455E+00 0.000000E+00 e 0 N.15 H.15 HA3.15 #MAP 258 639 109.233 7.939 0.469 1 U 3.650250E+00 0.000000E+00 e 0 N.29 H.29 HB2.28 #MAP 828 640 108.983 7.831 1.647 1 U 4.044191E+00 0.000000E+00 e 0 N.82 H.82 HB2.81 #MAP 2812 641 116.730 8.258 2.584 1 U 3.242844E+00 0.000000E+00 e 0 N.25 H.25 HB2.25 #MAP 597 642 113.915 7.671 4.124 1 U 3.673592E+00 0.000000E+00 e 0 N.66 H.66 HA3.65 #MAP 2135 642 113.915 7.671 4.124 1 U 3.673592E+00 0.000000E+00 e 0 N.66 H.66 HB.69 #MAP 2145 643 120.244 8.169 2.680 1 U 3.251269E+00 0.000000E+00 e 0 N.56 H.56 HB2.56 #MAP 1784 644 123.996 9.236 2.309 1 U 3.436868E+00 0.000000E+00 e 0 N.86 H.86 HG2.86 #MAP 2908 644 123.996 9.236 2.309 1 U 3.436868E+00 0.000000E+00 e 0 N.86 H.86 HG3.86 #MAP 2909 645 124.932 8.635 4.926 1 U 3.249925E+00 0.000000E+00 e 0 N.92 H.92 HA.37 #MAP 3088 645 124.932 8.635 4.926 1 U 3.249925E+00 0.000000E+00 e 0 N.92 H.92 HA.93 #MAP 3113 646 122.831 7.682 3.819 1 U 3.507955E+00 0.000000E+00 e 0 N.70 H.70 HA.67 #MAP 2240 647 120.943 8.109 0.813 1 U 3.888997E+00 0.000000E+00 e 0 N.47 H.47 QG1.46 #MAP 1593 648 118.354 7.979 2.583 1 U 3.185277E+00 0.000000E+00 e 0 N.79 H.79 HG3.79 #MAP 2701 649 109.462 8.877 1.920 1 U 3.450960E+00 0.000000E+00 e 0 N.85 H.85 HB2.84 #MAP 2881 650 112.999 6.755 2.758 1 U 4.248365E+00 0.000000E+00 e 0 - - - 651 125.643 9.127 8.630 1 U 3.772600E+00 0.000000E+00 e 0 N.38 H.38 H.92 #MAP 1176 652 120.478 8.407 1.819 1 U 3.563014E+00 0.000000E+00 e 0 N.36 H.36 HB3.35 #MAP 1068 652 120.478 8.407 1.819 1 U 3.563014E+00 0.000000E+00 e 0 N.36 H.36 HB2.90 #MAP 1096 653 120.019 8.608 1.711 1 U 3.990940E+00 0.000000E+00 e 0 N.73 H.73 HG2.72 #MAP 2373 653 120.019 8.608 1.711 1 U 3.990940E+00 0.000000E+00 e 0 N.73 H.73 HB3.74 #MAP 2387 654 126.807 8.190 3.224 1 U 3.433721E+00 0.000000E+00 e 0 N.17 H.17 HA.17 #MAP 311 655 128.212 9.140 7.439 1 U 2.952448E+00 0.000000E+00 e 0 N.34 H.34 H.35 #MAP 994 656 115.789 8.114 4.705 1 U 3.385619E+00 0.000000E+00 e 0 N.42 H.42 HA.42 #MAP 1359 657 110.232 7.165 4.504 1 U 4.551582E+00 0.000000E+00 e 0 ND2.73 HD22.73 HA.73 #MAP 2426 658 122.619 8.176 0.730 1 U 3.954389E+00 0.000000E+00 e 0 N.28 H.28 HG.28 #MAP 792 659 118.840 8.106 4.096 1 U 3.902223E+00 0.000000E+00 e 0 N.52 H.52 HB.53 #MAP 1721 659 118.840 8.106 4.096 1 U 3.902223E+00 0.000000E+00 e 0 N.58 H.58 HB.53 #MAP 1825 659 118.840 8.106 4.096 1 U 3.902223E+00 0.000000E+00 e 0 N.59 H.59 HA3.15 #MAP 1881 660 113.448 7.820 4.660 1 U 3.463082E+00 0.000000E+00 e 0 N.64 H.64 HA.64 #MAP 2103 661 121.886 8.183 3.993 1 U 3.287106E+00 0.000000E+00 e 0 N.10 H.10 HB3.9 #MAP 164 661 121.886 8.183 3.993 1 U 3.287106E+00 0.000000E+00 e 0 N.33 H.33 HA.33 #MAP 969 662 120.885 9.345 7.603 1 U 4.166995E+00 0.000000E+00 e 0 - - - 663 120.812 9.344 7.591 1 U 4.034134E+00 0.000000E+00 e 0 N.63 H.63 HD22.63 #MAP 2059 664 120.714 9.334 7.575 1 U 4.176450E+00 0.000000E+00 e 0 - - - 665 107.355 6.908 2.767 1 U 3.790026E+00 0.000000E+00 e 0 N.32 H.32 HB.32 #MAP 944 666 115.791 8.395 1.336 1 U 3.269034E+00 0.000000E+00 e 0 N.76 H.76 QG2.76 #MAP 2526 667 109.230 7.938 2.724 1 U 3.729034E+00 0.000000E+00 e 0 N.29 H.29 HA.24 #MAP 810 668 109.319 7.939 2.710 1 U 3.814731E+00 0.000000E+00 e 0 N.29 H.29 HB2.27 #MAP 823 668 109.319 7.939 2.710 1 U 3.814731E+00 0.000000E+00 e 0 N.29 H.29 HB3.25 #MAP 817 669 115.769 8.395 8.069 1 U 2.987495E+00 0.000000E+00 e 0 N.76 H.76 H.75 #MAP 2517 670 121.651 8.400 8.102 1 U 2.991915E+00 0.000000E+00 e 0 N.80 H.80 H.81 #MAP 2755 671 121.631 8.404 8.139 1 U 3.209876E+00 0.000000E+00 e 0 - - - 672 113.686 7.268 1.759 1 U 4.069534E+00 0.000000E+00 e 0 - - - 673 119.515 7.956 3.913 1 U 3.718754E+00 0.000000E+00 e 0 N.72 H.72 HA.69 #MAP 2312 674 121.885 8.183 1.147 1 U 3.319355E+00 0.000000E+00 e 0 N.13 H.13 HG2.12 #MAP 218 674 121.885 8.183 1.147 1 U 3.319355E+00 0.000000E+00 e 0 N.33 H.33 HG2.30 #MAP 959 674 121.885 8.183 1.147 1 U 3.319355E+00 0.000000E+00 e 0 N.33 H.33 QG1.32 #MAP 966 675 122.350 8.455 1.580 1 U 4.246379E+00 0.000000E+00 e 0 N.16 H.16 HG3.16 #MAP 274 676 110.167 6.753 2.787 1 U 3.868180E+00 0.000000E+00 e 0 ND2.73 HD21.73 HB3.73 #MAP 2412 677 120.013 8.427 8.253 1 U 3.077443E+00 0.000000E+00 e 0 N.23 H.23 H.24 #MAP 523 677 120.013 8.427 8.253 1 U 3.077443E+00 0.000000E+00 e 0 N.23 H.23 H.25 #MAP 528 678 109.239 7.936 1.536 1 U 4.497805E+00 0.000000E+00 e 0 - - - 679 109.281 7.932 1.553 1 U 4.517069E+00 0.000000E+00 e 0 N.29 H.29 HD3.30 #MAP 843 680 117.197 8.116 4.138 1 U 4.131266E+00 0.000000E+00 e 0 N.81 H.81 HA.79 #MAP 2772 681 120.234 8.169 2.089 1 U 3.556898E+00 0.000000E+00 e 0 N.56 H.56 HB.55 #MAP 1779 682 114.384 7.387 1.723 1 U 4.351220E+00 0.000000E+00 e 0 - - - 683 114.621 7.694 1.948 1 U 3.756055E+00 0.000000E+00 e 0 N.53 H.53 HB2.52 #MAP 1731 683 114.621 7.694 1.948 1 U 3.756055E+00 0.000000E+00 e 0 N.69 H.69 HB3.72 #MAP 2227 684 122.346 8.851 0.458 1 U 3.637616E+00 0.000000E+00 e 0 N.96 H.96 QG2.39 #MAP 3196 685 126.543 8.757 1.713 1 U 4.313808E+00 0.000000E+00 e 0 N.84 H.84 HB.83 #MAP 2855 686 115.556 8.253 0.814 1 U 3.372561E+00 0.000000E+00 e 0 N.60 H.60 QG1.46 #MAP 1912 686 115.556 8.253 0.814 1 U 3.372561E+00 0.000000E+00 e 0 N.60 H.60 QG1.60 #MAP 1931 687 122.823 7.678 7.311 1 U 3.497141E+00 0.000000E+00 e 0 N.70 H.70 HD1.70 #MAP 2256 687 122.823 7.678 7.311 1 U 3.497141E+00 0.000000E+00 e 0 N.70 H.70 HD2.70 #MAP 2257 688 127.282 8.762 4.113 1 U 4.280631E+00 0.000000E+00 e 0 N.46 H.46 HA.46 #MAP 1546 689 108.332 8.105 2.803 1 U 4.102851E+00 0.000000E+00 e 0 N.57 H.57 HB3.56 #MAP 1812 690 108.304 8.137 2.826 1 U 4.117046E+00 0.000000E+00 e 0 - - - 691 127.048 9.148 3.817 1 U 4.046166E+00 0.000000E+00 e 0 N.67 H.67 HA.67 #MAP 2166 692 126.991 9.147 3.840 1 U 4.285685E+00 0.000000E+00 e 0 - - - 693 131.731 9.042 7.594 1 U 3.799045E+00 0.000000E+00 e 0 N.39 H.39 H.43 #MAP 1209 694 109.229 7.938 8.172 1 U 3.281787E+00 0.000000E+00 e 0 N.29 H.29 H.28 #MAP 826 695 116.907 8.319 3.892 1 U 3.928274E+00 0.000000E+00 e 0 N.5 H.5 HA.4 #MAP 62 695 116.907 8.319 3.892 1 U 3.928274E+00 0.000000E+00 e 0 N.5 H.5 HA.5 #MAP 66 695 116.907 8.319 3.892 1 U 3.928274E+00 0.000000E+00 e 0 N.6 H.6 HA.5 #MAP 81 695 116.907 8.319 3.892 1 U 3.928274E+00 0.000000E+00 e 0 N.21 H.21 HA.20 #MAP 437 696 131.646 9.045 7.613 1 U 3.859986E+00 0.000000E+00 e 0 - - - 697 113.916 7.669 3.964 1 U 3.819620E+00 0.000000E+00 e 0 N.66 H.66 HB2.66 #MAP 2138 698 124.698 8.776 1.892 1 U 3.406018E+00 0.000000E+00 e 0 N.89 H.89 HB3.88 #MAP 3043 699 120.710 8.064 1.278 1 U 3.480509E+00 0.000000E+00 e 0 N.75 H.75 HB2.74 #MAP 2483 700 109.892 9.250 2.005 1 U 4.079930E+00 0.000000E+00 e 0 - - - 701 109.926 9.249 1.966 1 U 3.914424E+00 0.000000E+00 e 0 - - - 702 124.646 8.775 1.776 1 U 3.978242E+00 0.000000E+00 e 0 - - - 703 124.699 8.775 1.755 1 U 3.906408E+00 0.000000E+00 e 0 N.89 H.89 HB2.88 #MAP 3042 704 124.935 9.310 -0.151 1 U 3.940592E+00 0.000000E+00 e 0 N.45 H.45 QG1.44 #MAP 1487 705 107.340 6.907 1.567 1 U 4.141161E+00 0.000000E+00 e 0 N.32 H.32 HB2.30 #MAP 933 705 107.340 6.907 1.567 1 U 4.141161E+00 0.000000E+00 e 0 N.32 H.32 HD3.30 #MAP 938 706 120.713 8.252 0.637 1 U 3.350548E+00 0.000000E+00 e 0 N.24 H.24 QG1.24 #MAP 564 707 109.327 8.869 3.218 1 U 3.968777E+00 0.000000E+00 e 0 - - - 708 109.251 8.868 3.200 1 U 4.010533E+00 0.000000E+00 e 0 - - - 709 120.717 8.250 4.254 1 U 3.902443E+00 0.000000E+00 e 0 N.24 H.24 HA.22 #MAP 551 709 120.717 8.250 4.254 1 U 3.902443E+00 0.000000E+00 e 0 N.24 H.24 HA.23 #MAP 555 710 124.932 9.055 9.250 1 U 3.389533E+00 0.000000E+00 e 0 N.40 H.40 H.41 #MAP 1241 711 119.786 8.608 1.778 1 U 3.972992E+00 0.000000E+00 e 0 N.73 H.73 HG3.72 #MAP 2374 712 118.832 8.321 7.701 1 U 3.043413E+00 0.000000E+00 e 0 N.68 H.68 H.66 #MAP 2179 712 118.832 8.321 7.701 1 U 3.043413E+00 0.000000E+00 e 0 N.68 H.68 H.69 #MAP 2192 712 118.832 8.321 7.701 1 U 3.043413E+00 0.000000E+00 e 0 N.68 H.68 H.70 #MAP 2195 713 113.007 6.753 1.727 1 U 4.609506E+00 0.000000E+00 e 0 - - - 714 118.833 8.622 3.241 1 U 3.255076E+00 0.000000E+00 e 0 N.49 H.49 HB3.48 #MAP 1654 715 128.886 9.644 1.466 1 U 4.768628E+00 0.000000E+00 e 0 NE1.61 HE1.61 HB3.17 #MAP 1982 716 129.618 10.345 0.048 1 U 3.233392E+00 0.000000E+00 e 0 NE1.20 HE1.20 QG2.24 #MAP 426 717 119.988 8.612 3.905 1 U 4.218106E+00 0.000000E+00 e 0 N.73 H.73 HA.69 #MAP 2357 718 108.759 8.144 1.059 1 U 4.086864E+00 0.000000E+00 e 0 N.19 H.19 HG12.18 #MAP 359 719 127.964 8.446 0.771 1 U 3.215728E+00 0.000000E+00 e 0 - - - 720 127.883 8.445 0.787 1 U 3.337810E+00 0.000000E+00 e 0 N.95 H.95 QD1.94 #MAP 3185 721 112.792 7.546 4.453 1 U 4.708506E+00 0.000000E+00 e 0 ND2.40 HD22.40 HA.40 #MAP 1288 721 112.792 7.546 4.453 1 U 4.708506E+00 0.000000E+00 e 0 ND2.40 HD22.40 HA.97 #MAP 1299 722 119.073 7.665 8.429 1 U 2.961260E+00 0.000000E+00 e 0 N.22 H.22 H.23 #MAP 485 723 108.759 8.139 7.675 1 U 3.837672E+00 0.000000E+00 e 0 N.19 H.19 H.22 #MAP 370 724 128.268 9.139 1.213 1 U 4.518904E+00 0.000000E+00 e 0 N.34 H.34 QG2.47 #MAP 1002 725 120.280 8.144 4.396 1 U 4.295060E+00 0.000000E+00 e 0 - - - 726 116.723 8.258 0.045 1 U 3.515507E+00 0.000000E+00 e 0 N.25 H.25 QG2.24 #MAP 594 727 123.066 8.998 1.605 1 U 3.860800E+00 0.000000E+00 e 0 N.94 H.94 HB.38 #MAP 3145 728 125.169 9.050 1.710 1 U 4.257988E+00 0.000000E+00 e 0 N.40 H.40 HB.39 #MAP 1232 728 125.169 9.050 1.710 1 U 4.257988E+00 0.000000E+00 e 0 N.40 H.40 HB.94 #MAP 1252 729 120.678 8.066 4.257 1 U 3.726644E+00 0.000000E+00 e 0 N.75 H.75 HA.74 #MAP 2482 730 122.353 8.459 1.049 1 U 3.832039E+00 0.000000E+00 e 0 N.16 H.16 QG2.60 #MAP 288 731 109.940 9.250 8.095 1 U 3.598092E+00 0.000000E+00 e 0 - - - 732 109.857 9.257 8.112 1 U 3.593759E+00 0.000000E+00 e 0 N.41 H.41 H.42 #MAP 1323 733 109.827 9.254 8.126 1 U 3.770525E+00 0.000000E+00 e 0 - - - 734 128.215 9.141 0.883 1 U 3.816230E+00 0.000000E+00 e 0 N.34 H.34 QG2.33 #MAP 989 735 121.880 9.059 8.318 1 U 3.155048E+00 0.000000E+00 e 0 ND1.5 HD1.5 H.5 #MAP 72 735 121.880 9.059 8.318 1 U 3.155048E+00 0.000000E+00 e 0 ND1.5 HD1.5 H.6 #MAP 79 735 121.880 9.059 8.318 1 U 3.155048E+00 0.000000E+00 e 0 N.20 H.20 H.21 #MAP 393 736 111.806 7.535 2.694 1 U 3.630948E+00 0.000000E+00 e 0 ND2.25 HD22.25 HB3.25 #MAP 644 737 116.734 8.258 0.636 1 U 3.284143E+00 0.000000E+00 e 0 N.25 H.25 QG1.24 #MAP 593 738 128.263 9.141 0.514 1 U 4.473939E+00 0.000000E+00 e 0 - - - 739 113.444 7.815 1.628 1 U 3.873988E+00 0.000000E+00 e 0 N.64 H.64 HB.64 #MAP 2104 740 121.427 8.029 0.858 1 U 4.115452E+00 0.000000E+00 e 0 N.91 H.91 QD2.74 #MAP 3061 740 121.427 8.029 0.858 1 U 4.115452E+00 0.000000E+00 e 0 N.91 H.91 QG1.92 #MAP 3076 741 123.033 8.999 4.824 1 U 4.058166E+00 0.000000E+00 e 0 - - - 742 119.071 8.103 4.229 1 U 3.762136E+00 0.000000E+00 e 0 N.3 H.3 HA3.2 #MAP 23 742 119.071 8.103 4.229 1 U 3.762136E+00 0.000000E+00 e 0 N.52 H.52 HA3.51 #MAP 1709 743 115.087 7.606 4.011 1 U 4.342812E+00 0.000000E+00 e 0 N.43 H.43 HA.38 #MAP 1387 744 116.012 8.041 2.145 1 U 3.835334E+00 0.000000E+00 e 0 N.87 H.87 HB3.84 #MAP 2922 744 116.012 8.041 2.145 1 U 3.835334E+00 0.000000E+00 e 0 N.87 H.87 HB3.86 #MAP 2931 745 113.927 7.674 1.637 1 U 3.958255E+00 0.000000E+00 e 0 N.66 H.66 HB.64 #MAP 2129 746 112.348 8.486 3.005 1 U 4.512198E+00 0.000000E+00 e 0 N.26 H.26 HB3.27 #MAP 678 747 108.081 6.382 4.114 1 U 4.062221E+00 0.000000E+00 e 0 NE2.78 HE21.78 HA.75 #MAP 2629 748 112.266 7.442 1.369 1 U 4.096650E+00 0.000000E+00 e 0 - - - 749 112.335 7.442 1.353 1 U 4.050708E+00 0.000000E+00 e 0 N.35 H.35 HG2.35 #MAP 1026 750 112.335 7.446 1.316 1 U 4.419221E+00 0.000000E+00 e 0 N.35 H.35 QG2.49 #MAP 1045 751 118.598 8.651 4.519 1 U 3.297185E+00 0.000000E+00 e 0 N.97 H.97 HA.96 #MAP 3223 752 109.015 7.831 0.853 1 U 4.002353E+00 0.000000E+00 e 0 N.82 H.82 QD1.81 #MAP 2815 752 109.015 7.831 0.853 1 U 4.002353E+00 0.000000E+00 e 0 N.82 H.82 QD1.83 #MAP 2826 753 121.638 8.025 1.839 1 U 3.509101E+00 0.000000E+00 e 0 N.91 H.91 HB2.90 #MAP 3063 754 120.948 8.106 4.695 1 U 3.591790E+00 0.000000E+00 e 0 N.47 H.47 HA.47 #MAP 1596 755 116.962 8.316 7.661 1 U 3.130926E+00 0.000000E+00 e 0 N.21 H.21 H.22 #MAP 451 756 124.931 8.635 0.966 1 U 3.613874E+00 0.000000E+00 e 0 N.92 H.92 QG1.91 #MAP 3105 757 119.292 7.231 3.010 1 U 3.998437E+00 0.000000E+00 e 0 N.88 H.88 HB3.87 #MAP 2998 758 118.832 8.623 1.303 1 U 3.196433E+00 0.000000E+00 e 0 N.49 H.49 QG2.49 #MAP 1660 758 118.832 8.623 1.303 1 U 3.196433E+00 0.000000E+00 e 0 N.49 H.49 HG2.52 #MAP 1667 759 112.274 7.445 2.388 1 U 3.077443E+00 0.000000E+00 e 0 N.35 H.35 HB3.34 #MAP 1021 760 123.057 9.000 0.782 1 U 3.589584E+00 0.000000E+00 e 0 N.94 H.94 QD1.94 #MAP 3171 761 118.368 7.979 4.136 1 U 2.963172E+00 0.000000E+00 e 0 N.9 H.9 HA.9 #MAP 150 761 118.368 7.979 4.136 1 U 2.963172E+00 0.000000E+00 e 0 N.79 H.79 HA.75 #MAP 2678 761 118.368 7.979 4.136 1 U 2.963172E+00 0.000000E+00 e 0 N.79 H.79 HA.79 #MAP 2697 762 122.352 8.854 0.774 1 U 4.036632E+00 0.000000E+00 e 0 N.96 H.96 QD1.94 #MAP 3206 763 121.891 8.717 8.045 1 U 3.282637E+00 0.000000E+00 e 0 - - - 764 121.822 8.716 8.073 1 U 3.242364E+00 0.000000E+00 e 0 N.74 H.74 H.75 #MAP 2462 765 119.207 7.232 3.226 1 U 4.095418E+00 0.000000E+00 e 0 N.88 H.88 HD2.88 #MAP 3006 766 118.362 7.980 3.883 1 U 3.770008E+00 0.000000E+00 e 0 N.79 H.79 HA.78 #MAP 2691 767 119.309 7.227 3.197 1 U 3.972494E+00 0.000000E+00 e 0 N.88 H.88 HD3.88 #MAP 3007 768 116.946 8.315 1.378 1 U 3.778696E+00 0.000000E+00 e 0 N.21 H.21 QG2.19 #MAP 435 768 116.946 8.315 1.378 1 U 3.778696E+00 0.000000E+00 e 0 N.21 H.21 HG2.21 #MAP 447 769 120.714 8.498 8.870 1 U 3.704079E+00 0.000000E+00 e 0 N.61 H.61 H.18 #MAP 1946 770 120.479 8.166 0.938 1 U 3.086274E+00 0.000000E+00 e 0 N.56 H.56 QG1.55 #MAP 1780 770 120.479 8.166 0.938 1 U 3.086274E+00 0.000000E+00 e 0 N.56 H.56 QG2.55 #MAP 1781 771 121.629 8.022 2.306 1 U 3.453379E+00 0.000000E+00 e 0 N.91 H.91 HB3.90 #MAP 3064 772 121.885 8.252 4.138 1 U 3.623580E+00 0.000000E+00 e 0 N.83 H.83 HA.79 #MAP 2832 773 112.266 7.444 1.480 1 U 3.675320E+00 0.000000E+00 e 0 N.35 H.35 HG3.35 #MAP 1027 774 115.791 8.197 4.253 1 U 3.515930E+00 0.000000E+00 e 0 N.78 H.78 HA.74 #MAP 2580 774 115.791 8.197 4.253 1 U 3.515930E+00 0.000000E+00 e 0 N.78 H.78 HA.77 #MAP 2591 775 108.981 7.835 2.307 1 U 4.221141E+00 0.000000E+00 e 0 N.82 H.82 HB3.78 #MAP 2798 775 108.981 7.835 2.307 1 U 4.221141E+00 0.000000E+00 e 0 N.82 H.82 HB2.79 #MAP 2801 775 108.981 7.835 2.307 1 U 4.221141E+00 0.000000E+00 e 0 N.82 H.82 HB3.79 #MAP 2802 775 108.981 7.835 2.307 1 U 4.221141E+00 0.000000E+00 e 0 N.82 H.82 HB3.80 #MAP 2807 775 108.981 7.835 2.307 1 U 4.221141E+00 0.000000E+00 e 0 N.82 H.82 HG2.80 #MAP 2808 776 121.860 9.059 7.198 1 U 3.947210E+00 0.000000E+00 e 0 ND1.4 HD1.4 HD2.4 #MAP 59 776 121.860 9.059 7.198 1 U 3.947210E+00 0.000000E+00 e 0 ND1.5 HD1.5 HD2.5 #MAP 77 776 121.860 9.059 7.198 1 U 3.947210E+00 0.000000E+00 e 0 N.20 H.20 HD1.20 #MAP 391 776 121.860 9.059 7.198 1 U 3.947210E+00 0.000000E+00 e 0 N.20 H.20 HE3.20 #MAP 392 777 108.984 7.829 2.254 1 U 4.620870E+00 0.000000E+00 e 0 - - - 778 129.618 10.345 7.297 1 U 3.075781E+00 0.000000E+00 e 0 NE1.20 HE1.20 HZ3.20 #MAP 416 778 129.618 10.345 7.297 1 U 3.075781E+00 0.000000E+00 e 0 NE1.20 HE1.20 HZ2.20 #MAP 417 779 120.719 8.473 1.626 1 U 4.199846E+00 0.000000E+00 e 0 N.37 H.37 HB2.45 #MAP 1136 780 119.776 8.608 7.954 1 U 2.954008E+00 0.000000E+00 e 0 N.73 H.73 H.72 #MAP 2369 780 119.776 8.608 7.954 1 U 2.954008E+00 0.000000E+00 e 0 N.73 H.73 HE.72 #MAP 2377 781 120.261 8.167 2.274 1 U 4.060769E+00 0.000000E+00 e 0 N.56 H.56 HG3.58 #MAP 1792 781 120.261 8.167 2.274 1 U 4.060769E+00 0.000000E+00 e 0 N.56 H.56 HB3.54 #MAP 1772 782 115.791 8.197 4.114 1 U 3.655641E+00 0.000000E+00 e 0 N.78 H.78 HA.75 #MAP 2584 782 115.791 8.197 4.114 1 U 3.655641E+00 0.000000E+00 e 0 N.78 H.78 HA.79 #MAP 2606 783 115.555 8.252 3.161 1 U 3.620844E+00 0.000000E+00 e 0 N.60 H.60 HB2.59 #MAP 1923 783 115.555 8.252 3.161 1 U 3.620844E+00 0.000000E+00 e 0 N.60 H.60 HB3.59 #MAP 1924 784 119.306 7.236 2.795 1 U 3.673735E+00 0.000000E+00 e 0 N.88 H.88 HG2.84 #MAP 2988 784 119.306 7.236 2.795 1 U 3.673735E+00 0.000000E+00 e 0 N.88 H.88 HB2.87 #MAP 2997 785 109.232 8.147 3.488 1 U 4.089905E+00 0.000000E+00 e 0 - - - 786 118.851 8.103 7.135 1 U 3.766571E+00 0.000000E+00 e 0 N.58 H.58 HE1.48 #MAP 1824 786 118.851 8.103 7.135 1 U 3.766571E+00 0.000000E+00 e 0 N.59 H.59 HE1.48 #MAP 1884 786 118.851 8.103 7.135 1 U 3.766571E+00 0.000000E+00 e 0 N.59 H.59 HD1.59 #MAP 1895 786 118.851 8.103 7.135 1 U 3.766571E+00 0.000000E+00 e 0 N.59 H.59 HD2.59 #MAP 1897 787 108.060 7.626 2.303 1 U 4.532529E+00 0.000000E+00 e 0 NE2.78 HE22.78 HB3.78 #MAP 2658 788 116.024 8.042 7.226 1 U 2.650273E+00 0.000000E+00 e 0 N.87 H.87 H.88 #MAP 2940 789 116.778 8.162 4.530 1 U 4.513413E+00 0.000000E+00 e 0 N.14 H.14 HA.14 #MAP 247 790 119.541 7.957 2.131 1 U 3.216295E+00 0.000000E+00 e 0 N.72 H.72 HB3.71 #MAP 2322 791 115.557 8.249 5.501 1 U 4.121855E+00 0.000000E+00 e 0 N.60 H.60 HA.60 #MAP 1929 792 118.370 7.979 2.432 1 U 3.422994E+00 0.000000E+00 e 0 N.79 H.79 HG2.79 #MAP 2700 793 108.996 7.834 1.875 1 U 4.272713E+00 0.000000E+00 e 0 N.82 H.82 HG.81 #MAP 2814 794 112.747 7.409 3.137 1 U 4.340497E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB3.40 #MAP 1269 795 118.631 8.645 3.876 1 U 3.803062E+00 0.000000E+00 e 0 N.97 H.97 HB2.97 #MAP 3230 795 118.631 8.645 3.876 1 U 3.803062E+00 0.000000E+00 e 0 N.97 H.97 HB3.97 #MAP 3231 796 111.342 8.874 2.364 1 U 4.588713E+00 0.000000E+00 e 0 N.51 H.51 HB3.50 #MAP 1679 797 118.670 8.659 3.821 1 U 3.961659E+00 0.000000E+00 e 0 N.71 H.71 HA.67 #MAP 2270 798 116.964 8.313 4.269 1 U 4.610915E+00 0.000000E+00 e 0 N.21 H.21 HA.22 #MAP 452 799 122.119 8.853 7.406 1 U 3.351379E+00 0.000000E+00 e 0 N.96 H.96 HD21.40 #MAP 3200 800 124.697 8.794 4.926 1 U 3.454220E+00 0.000000E+00 e 0 N.93 H.93 HA.37 #MAP 3116 800 124.697 8.794 4.926 1 U 3.454220E+00 0.000000E+00 e 0 N.93 H.93 HA.93 #MAP 3129 801 125.638 9.127 0.227 1 U 4.092042E+00 0.000000E+00 e 0 N.38 H.38 QG1.39 #MAP 1168 801 125.638 9.127 0.227 1 U 4.092042E+00 0.000000E+00 e 0 N.38 H.38 QG2.44 #MAP 1171 802 125.712 9.123 1.172 1 U 4.680343E+00 0.000000E+00 e 0 N.38 H.38 HB2.36 #MAP 1152 802 125.712 9.123 1.172 1 U 4.680343E+00 0.000000E+00 e 0 N.38 H.38 HG13.94 #MAP 1189 803 109.254 7.940 6.989 1 U 4.263264E+00 0.000000E+00 e 0 N.29 H.29 H.27 #MAP 821 804 127.081 8.761 1.425 1 U 4.583277E+00 0.000000E+00 e 0 N.46 H.46 HB2.37 #MAP 1535 804 127.081 8.761 1.425 1 U 4.583277E+00 0.000000E+00 e 0 N.46 H.46 HG2.45 #MAP 1543 804 127.081 8.761 1.425 1 U 4.583277E+00 0.000000E+00 e 0 N.46 H.46 HG3.45 #MAP 1544 805 119.540 7.956 3.219 1 U 4.172230E+00 0.000000E+00 e 0 N.72 H.72 HD2.72 #MAP 2331 805 119.540 7.956 3.219 1 U 4.172230E+00 0.000000E+00 e 0 N.72 H.72 HD3.72 #MAP 2332 806 120.474 8.408 1.486 1 U 3.842181E+00 0.000000E+00 e 0 N.36 H.36 HG3.35 #MAP 1070 807 107.119 7.652 2.034 1 U 4.292061E+00 0.000000E+00 e 0 - - - 808 107.049 7.661 2.075 1 U 4.475083E+00 0.000000E+00 e 0 - - - 809 107.079 7.660 2.056 1 U 4.202421E+00 0.000000E+00 e 0 N.31 H.31 HB3.30 #MAP 904 810 111.807 6.896 2.582 1 U 4.187494E+00 0.000000E+00 e 0 ND2.25 HD21.25 HB2.25 #MAP 626 811 113.770 7.268 2.295 1 U 4.556759E+00 0.000000E+00 e 0 - - - 812 113.751 7.264 2.220 1 U 4.628073E+00 0.000000E+00 e 0 - - - 813 112.047 8.703 0.815 1 U 4.310717E+00 0.000000E+00 e 0 - - - 814 115.774 8.196 1.006 1 U 3.650250E+00 0.000000E+00 e 0 N.78 H.78 QD1.74 #MAP 2582 814 115.774 8.196 1.006 1 U 3.650250E+00 0.000000E+00 e 0 N.78 H.78 QD1.77 #MAP 2595 814 115.774 8.196 1.006 1 U 3.650250E+00 0.000000E+00 e 0 N.78 H.78 QD2.77 #MAP 2596 815 111.810 7.533 2.585 1 U 3.831846E+00 0.000000E+00 e 0 ND2.25 HD22.25 HB2.25 #MAP 643 816 112.745 6.747 1.754 1 U 4.529407E+00 0.000000E+00 e 0 - - - 817 122.356 8.460 1.506 1 U 4.190739E+00 0.000000E+00 e 0 N.16 H.16 HG2.16 #MAP 273 818 112.804 6.741 1.772 1 U 4.650166E+00 0.000000E+00 e 0 - - - 819 115.792 8.197 2.065 1 U 3.303570E+00 0.000000E+00 e 0 N.78 H.78 HB3.77 #MAP 2593 820 109.228 8.152 4.043 1 U 3.941298E+00 0.000000E+00 e 0 - - - 821 115.116 7.603 -0.153 1 U 4.287803E+00 0.000000E+00 e 0 - - - 822 119.299 7.229 0.813 1 U 3.629492E+00 0.000000E+00 e 0 N.88 H.88 QG2.83 #MAP 2982 823 113.668 6.998 1.363 1 U 4.183909E+00 0.000000E+00 e 0 N.27 H.27 HB3.28 #MAP 749 823 113.668 6.998 1.363 1 U 4.183909E+00 0.000000E+00 e 0 N.27 H.27 QD2.28 #MAP 751 823 113.668 6.998 1.363 1 U 4.183909E+00 0.000000E+00 e 0 N.27 H.27 HD2.30 #MAP 758 824 125.618 9.127 1.990 1 U 4.113227E+00 0.000000E+00 e 0 N.38 H.38 HG3.37 #MAP 1159 824 125.618 9.127 1.990 1 U 4.113227E+00 0.000000E+00 e 0 N.38 H.38 HB.92 #MAP 1178 825 112.056 8.702 4.951 1 U 4.234211E+00 0.000000E+00 e 0 N.62 H.62 HA.45 #MAP 2013 826 128.250 9.134 1.311 1 U 4.601805E+00 0.000000E+00 e 0 N.34 H.34 QG2.49 #MAP 1010 827 115.749 8.393 1.674 1 U 4.213207E+00 0.000000E+00 e 0 N.76 H.76 HB3.74 #MAP 2513 827 115.749 8.393 1.674 1 U 4.213207E+00 0.000000E+00 e 0 N.76 H.76 HB2.77 #MAP 2529 828 112.084 8.707 4.936 1 U 4.379113E+00 0.000000E+00 e 0 - - - 829 116.940 8.314 9.054 1 U 3.287502E+00 0.000000E+00 e 0 N.5 H.5 HD1.5 #MAP 69 829 116.940 8.314 9.054 1 U 3.287502E+00 0.000000E+00 e 0 N.6 H.6 HD1.5 #MAP 84 829 116.940 8.314 9.054 1 U 3.287502E+00 0.000000E+00 e 0 N.21 H.21 H.20 #MAP 436 830 113.722 6.998 0.884 1 U 4.210586E+00 0.000000E+00 e 0 N.27 H.27 QD1.18 #MAP 719 830 113.722 6.998 0.884 1 U 4.210586E+00 0.000000E+00 e 0 N.27 H.27 QD1.28 #MAP 750 830 113.722 6.998 0.884 1 U 4.210586E+00 0.000000E+00 e 0 N.27 H.27 QG2.33 #MAP 763 831 113.744 6.997 2.018 1 U 4.333144E+00 0.000000E+00 e 0 N.27 H.27 HB2.26 #MAP 736 832 109.017 7.832 1.513 1 U 4.463736E+00 0.000000E+00 e 0 N.82 H.82 HG13.83 #MAP 2825 833 113.707 6.984 1.994 1 U 4.408308E+00 0.000000E+00 e 0 - - - 834 118.376 8.662 1.103 1 U 4.113862E+00 0.000000E+00 e 0 N.71 H.71 QG1.67 #MAP 2272 834 118.376 8.662 1.103 1 U 4.113862E+00 0.000000E+00 e 0 N.71 H.71 QG2.67 #MAP 2273 835 127.979 8.440 9.010 1 U 3.949593E+00 0.000000E+00 e 0 N.95 H.95 H.94 #MAP 3179 836 118.840 8.101 2.057 1 U 3.432557E+00 0.000000E+00 e 0 N.52 H.52 HG2.50 #MAP 1705 836 118.840 8.101 2.057 1 U 3.432557E+00 0.000000E+00 e 0 N.52 H.52 HB3.52 #MAP 1713 837 119.524 7.957 3.380 1 U 3.720009E+00 0.000000E+00 e 0 N.72 H.72 HB3.70 #MAP 2317 837 119.524 7.957 3.380 1 U 3.720009E+00 0.000000E+00 e 0 N.72 H.72 HA.71 #MAP 2320 838 121.885 8.251 3.884 1 U 3.087550E+00 0.000000E+00 e 0 N.83 H.83 HA.78 #MAP 2828 838 121.885 8.251 3.884 1 U 3.087550E+00 0.000000E+00 e 0 N.83 H.83 HA2.82 #MAP 2842 839 120.710 8.254 8.433 1 U 3.090113E+00 0.000000E+00 e 0 N.24 H.24 H.23 #MAP 554 840 124.698 8.775 1.433 1 U 4.128655E+00 0.000000E+00 e 0 N.89 H.89 HG2.88 #MAP 3044 841 108.255 8.105 1.945 1 U 4.036354E+00 0.000000E+00 e 0 N.57 H.57 HB2.54 #MAP 1798 842 108.204 8.109 1.963 1 U 4.237328E+00 0.000000E+00 e 0 N.57 H.57 HB2.58 #MAP 1818 842 108.204 8.109 1.963 1 U 4.237328E+00 0.000000E+00 e 0 N.57 H.57 HB3.58 #MAP 1819 843 108.325 8.108 1.923 1 U 4.135204E+00 0.000000E+00 e 0 - - - 844 124.951 9.313 8.472 1 U 3.526836E+00 0.000000E+00 e 0 N.45 H.45 H.37 #MAP 1469 845 117.237 8.115 2.518 1 U 4.344671E+00 0.000000E+00 e 0 N.81 H.81 HG3.80 #MAP 2780 846 124.873 9.315 8.494 1 U 3.684488E+00 0.000000E+00 e 0 - - - 847 112.039 7.703 2.431 1 U 4.073078E+00 0.000000E+00 e 0 NE2.79 HE22.79 HG2.79 #MAP 2727 848 113.895 7.670 3.833 1 U 3.875450E+00 0.000000E+00 e 0 N.66 H.66 HA2.65 #MAP 2134 848 113.895 7.670 3.833 1 U 3.875450E+00 0.000000E+00 e 0 N.66 H.66 HA.67 #MAP 2141 849 115.139 7.601 1.190 1 U 4.620870E+00 0.000000E+00 e 0 N.43 H.43 HG13.64 #MAP 1422 850 120.226 8.168 2.814 1 U 3.308589E+00 0.000000E+00 e 0 N.56 H.56 HB3.56 #MAP 1785 851 124.847 8.636 0.378 1 U 4.260417E+00 0.000000E+00 e 0 N.92 H.92 QG1.38 #MAP 3095 852 112.973 6.754 1.802 1 U 4.614453E+00 0.000000E+00 e 0 - - - 853 114.617 8.067 7.697 1 U 3.495006E+00 0.000000E+00 e 0 - - - 854 115.557 8.252 1.037 1 U 3.961171E+00 0.000000E+00 e 0 N.60 H.60 QG2.60 #MAP 1932 855 118.839 8.102 1.298 1 U 3.255508E+00 0.000000E+00 e 0 N.52 H.52 QG2.49 #MAP 1701 855 118.839 8.102 1.298 1 U 3.255508E+00 0.000000E+00 e 0 N.52 H.52 HG2.52 #MAP 1714 856 118.838 8.617 2.774 1 U 4.060769E+00 0.000000E+00 e 0 N.49 H.49 HB.32 #MAP 1636 857 127.938 8.443 8.861 1 U 3.882394E+00 0.000000E+00 e 0 N.95 H.95 H.96 #MAP 3189 858 128.009 8.440 8.812 1 U 4.025613E+00 0.000000E+00 e 0 - - - 859 118.788 8.318 9.149 1 U 3.581334E+00 0.000000E+00 e 0 N.68 H.68 H.67 #MAP 2183 860 118.837 8.317 9.121 1 U 3.649975E+00 0.000000E+00 e 0 - - - 861 121.884 8.253 2.306 1 U 3.523604E+00 0.000000E+00 e 0 N.83 H.83 HB3.78 #MAP 2830 862 113.914 7.083 2.793 1 U 3.807662E+00 0.000000E+00 e 0 ND2.87 HD21.87 HG2.84 #MAP 2950 862 113.914 7.083 2.793 1 U 3.807662E+00 0.000000E+00 e 0 ND2.87 HD21.87 HB2.87 #MAP 2960 863 109.887 9.257 1.625 1 U 4.454247E+00 0.000000E+00 e 0 N.41 H.41 HB.38 #MAP 1302 864 110.262 7.166 1.210 1 U 3.741310E+00 0.000000E+00 e 0 - - - 865 110.165 7.159 1.189 1 U 3.721739E+00 0.000000E+00 e 0 ND2.73 HD22.73 QG2.69 #MAP 2420 866 124.011 9.235 8.869 1 U 4.390028E+00 0.000000E+00 e 0 N.86 H.86 H.85 #MAP 2901 867 122.119 8.325 8.190 1 U 2.935958E+00 0.000000E+00 e 0 N.77 H.77 H.78 #MAP 2567 868 115.994 8.042 2.029 1 U 3.793796E+00 0.000000E+00 e 0 N.87 H.87 HB2.86 #MAP 2930 869 120.711 8.251 0.986 1 U 4.220001E+00 0.000000E+00 e 0 - - - 870 124.018 9.241 8.043 1 U 3.576662E+00 0.000000E+00 e 0 N.86 H.86 H.87 #MAP 2910 871 118.369 8.662 1.912 1 U 3.912633E+00 0.000000E+00 e 0 N.71 H.71 HB3.72 #MAP 2297 871 118.369 8.662 1.912 1 U 3.912633E+00 0.000000E+00 e 0 N.97 H.97 HB3.96 #MAP 3225 872 129.627 10.340 0.638 1 U 4.264080E+00 0.000000E+00 e 0 NE1.20 HE1.20 QG1.24 #MAP 425 873 113.756 7.001 0.463 1 U 4.717555E+00 0.000000E+00 e 0 - - - 874 113.765 6.998 0.486 1 U 4.639027E+00 0.000000E+00 e 0 N.27 H.27 HB2.28 #MAP 748 875 119.814 8.608 1.282 1 U 4.589395E+00 0.000000E+00 e 0 N.73 H.73 HB2.74 #MAP 2386 876 112.040 8.702 8.862 1 U 4.002877E+00 0.000000E+00 e 0 N.62 H.62 H.18 #MAP 1998 877 119.817 8.612 3.384 1 U 4.376169E+00 0.000000E+00 e 0 N.73 H.73 HB3.70 #MAP 2363 877 119.817 8.612 3.384 1 U 4.376169E+00 0.000000E+00 e 0 N.73 H.73 HA.71 #MAP 2366 878 118.357 7.982 4.010 1 U 3.564176E+00 0.000000E+00 e 0 N.9 H.9 HB3.9 #MAP 152 878 118.357 7.982 4.010 1 U 3.564176E+00 0.000000E+00 e 0 N.79 H.79 HA.76 #MAP 2682 879 118.957 8.626 0.911 1 U 4.628073E+00 0.000000E+00 e 0 N.49 H.49 QG2.33 #MAP 1643 880 107.118 7.660 8.178 1 U 3.820944E+00 0.000000E+00 e 0 N.31 H.31 H.28 #MAP 891 880 107.118 7.660 8.178 1 U 3.820944E+00 0.000000E+00 e 0 N.31 H.31 H.33 #MAP 918 881 118.934 8.620 0.963 1 U 4.146843E+00 0.000000E+00 e 0 N.49 H.49 QG2.32 #MAP 1638 881 118.934 8.620 0.963 1 U 4.146843E+00 0.000000E+00 e 0 N.49 H.49 QG1.33 #MAP 1642 882 117.239 6.677 6.919 1 U 3.897852E+00 0.000000E+00 e 0 - - - 883 117.226 6.678 6.898 1 U 3.925065E+00 0.000000E+00 e 0 N.30 H.30 H.32 #MAP 880 884 109.462 8.870 2.224 1 U 3.694567E+00 0.000000E+00 e 0 N.85 H.85 HG3.84 #MAP 2884 885 126.683 8.759 2.985 1 U 4.438921E+00 0.000000E+00 e 0 - - - 886 126.569 8.754 3.022 1 U 4.114497E+00 0.000000E+00 e 0 - - - 887 126.643 8.755 3.007 1 U 4.128329E+00 0.000000E+00 e 0 N.84 H.84 HB3.87 #MAP 2872 888 112.096 8.705 -0.147 1 U 4.548368E+00 0.000000E+00 e 0 - - - 889 112.041 8.699 -0.158 1 U 4.427134E+00 0.000000E+00 e 0 N.62 H.62 QG1.44 #MAP 2010 890 113.728 6.997 1.150 1 U 4.404711E+00 0.000000E+00 e 0 N.27 H.27 HG2.30 #MAP 757 891 113.699 6.995 7.944 1 U 4.282311E+00 0.000000E+00 e 0 ND1.10 HD1.10 HE1.10 #MAP 179 891 113.699 6.995 7.944 1 U 4.282311E+00 0.000000E+00 e 0 N.27 H.27 H.29 #MAP 752 892 113.816 6.995 1.136 1 U 4.621587E+00 0.000000E+00 e 0 - - - 893 120.699 8.498 5.919 1 U 3.687432E+00 0.000000E+00 e 0 N.61 H.61 HA.61 #MAP 1963 894 113.657 7.000 1.163 1 U 4.465425E+00 0.000000E+00 e 0 - - - 895 124.948 9.050 3.139 1 U 4.062512E+00 0.000000E+00 e 0 N.40 H.40 HB3.40 #MAP 1238 896 127.132 8.763 5.914 1 U 4.376659E+00 0.000000E+00 e 0 N.46 H.46 HA.61 #MAP 1563 897 127.122 8.755 5.933 1 U 4.364530E+00 0.000000E+00 e 0 - - - 898 111.802 6.842 2.243 1 U 4.146507E+00 0.000000E+00 e 0 NE2.58 HE21.58 HG3.58 #MAP 1865 899 120.010 8.422 6.590 1 U 3.992483E+00 0.000000E+00 e 0 N.23 H.23 HD1.23 #MAP 521 900 111.852 6.843 2.211 1 U 4.186416E+00 0.000000E+00 e 0 NE2.58 HE21.58 HG2.58 #MAP 1864 901 119.920 8.428 6.617 1 U 3.923467E+00 0.000000E+00 e 0 N.23 H.23 HD2.23 #MAP 522 902 122.734 7.683 1.208 1 U 3.730473E+00 0.000000E+00 e 0 N.70 H.70 QG2.69 #MAP 2251 903 125.636 9.127 4.013 1 U 3.644778E+00 0.000000E+00 e 0 N.38 H.38 HA.38 #MAP 1161 904 122.821 7.682 1.187 1 U 3.678649E+00 0.000000E+00 e 0 - - - 905 124.655 8.795 7.148 1 U 3.235634E+00 0.000000E+00 e 0 N.93 H.93 HD1.93 #MAP 3132 905 124.655 8.795 7.148 1 U 3.235634E+00 0.000000E+00 e 0 N.93 H.93 HD2.93 #MAP 3135 906 115.787 8.394 2.061 1 U 4.144497E+00 0.000000E+00 e 0 N.76 H.76 HB3.77 #MAP 2530 907 128.682 9.643 1.220 1 U 4.277702E+00 0.000000E+00 e 0 NE1.61 HE1.61 HB2.17 #MAP 1981 908 124.934 9.311 9.041 1 U 3.694417E+00 0.000000E+00 e 0 N.45 H.45 H.39 #MAP 1479 908 124.934 9.311 9.041 1 U 3.694417E+00 0.000000E+00 e 0 N.45 H.45 H.44 #MAP 1484 909 107.907 7.626 3.211 1 U 4.607397E+00 0.000000E+00 e 0 NE2.78 HE22.78 HD2.88 #MAP 2668 909 107.907 7.626 3.211 1 U 4.607397E+00 0.000000E+00 e 0 NE2.78 HE22.78 HD3.88 #MAP 2669 910 113.691 7.609 4.268 1 U 4.075155E+00 0.000000E+00 e 0 ND2.26 HD22.26 HA.22 #MAP 707 910 113.691 7.609 4.268 1 U 4.075155E+00 0.000000E+00 e 0 ND2.26 HD22.26 HA.23 #MAP 711 911 120.457 8.400 4.123 1 U 4.526921E+00 0.000000E+00 e 0 N.36 H.36 HA.46 #MAP 1085 911 120.457 8.400 4.123 1 U 4.526921E+00 0.000000E+00 e 0 N.36 H.36 HD3.90 #MAP 1101 912 111.806 7.466 6.833 1 U 2.400000E+00 0.000000E+00 e 0 NE2.58 HE22.58 HE21.58 #MAP 1878 913 113.693 6.917 2.353 1 U 4.010268E+00 0.000000E+00 e 0 ND2.26 HD21.26 HB3.26 #MAP 698 914 120.948 8.203 4.582 1 U 3.774682E+00 0.000000E+00 e 0 N.11 H.11 HA.10 #MAP 188 915 124.985 9.313 0.039 1 U 4.477377E+00 0.000000E+00 e 0 N.45 H.45 HB.44 #MAP 1486 916 122.617 8.176 4.253 1 U 4.405224E+00 0.000000E+00 e 0 N.28 H.28 HA.23 #MAP 765 917 127.979 8.440 1.176 1 U 4.161118E+00 0.000000E+00 e 0 N.95 H.95 HG13.94 #MAP 3184 918 122.121 8.287 1.225 1 U 4.340035E+00 0.000000E+00 e 0 N.12 H.12 HG3.12 #MAP 211 919 108.012 7.623 1.754 1 U 4.763646E+00 0.000000E+00 e 0 NE2.78 HE22.78 HB2.88 #MAP 2665 920 108.077 7.618 1.764 1 U 4.753178E+00 0.000000E+00 e 0 - - - 921 111.815 7.535 1.516 1 U 4.501970E+00 0.000000E+00 e 0 ND2.25 HD22.25 HG3.21 #MAP 633 922 118.875 8.620 1.946 1 U 4.073967E+00 0.000000E+00 e 0 N.49 H.49 HB2.52 #MAP 1665 923 122.119 8.286 4.126 1 U 3.783978E+00 0.000000E+00 e 0 N.12 H.12 HA.12 #MAP 207 924 123.179 8.498 3.882 1 U 3.848118E+00 0.000000E+00 e 0 N.98 H.98 HB3.97 #MAP 3243 925 123.281 8.496 3.836 1 U 3.950071E+00 0.000000E+00 e 0 N.98 H.98 HB2.97 #MAP 3242 926 112.040 7.706 6.853 1 U 2.400000E+00 0.000000E+00 e 0 NE2.79 HE22.79 HE21.79 #MAP 2729 927 117.169 6.674 8.171 1 U 4.265306E+00 0.000000E+00 e 0 N.30 H.30 H.28 #MAP 857 928 120.245 8.534 8.164 1 U 3.762986E+00 0.000000E+00 e 0 - - - 929 117.308 6.679 0.966 1 U 4.567898E+00 0.000000E+00 e 0 N.30 H.30 QG2.32 #MAP 882 930 117.329 6.673 0.910 1 U 4.907374E+00 0.000000E+00 e 0 N.30 H.30 QD1.28 #MAP 861 931 112.048 7.700 2.329 1 U 3.786460E+00 0.000000E+00 e 0 NE2.79 HE22.79 HB3.79 #MAP 2726 932 122.862 7.676 1.643 1 U 4.508570E+00 0.000000E+00 e 0 N.70 H.70 HB.64 #MAP 2232 933 122.851 7.681 1.621 1 U 4.549009E+00 0.000000E+00 e 0 - - - 934 111.982 8.698 7.164 1 U 3.944128E+00 0.000000E+00 e 0 - - - 935 112.042 8.704 7.138 1 U 3.711907E+00 0.000000E+00 e 0 N.62 H.62 HE3.61 #MAP 2024 936 121.656 8.025 2.030 1 U 4.109433E+00 0.000000E+00 e 0 N.91 H.91 HG2.90 #MAP 3065 937 127.274 8.763 0.510 1 U 4.417128E+00 0.000000E+00 e 0 N.46 H.46 QG2.46 #MAP 1549 938 127.183 9.151 3.940 1 U 5.134748E+00 0.000000E+00 e 0 - - - 939 127.152 9.147 3.963 1 U 4.896973E+00 0.000000E+00 e 0 N.67 H.67 HB2.66 #MAP 2163 940 111.299 8.881 8.104 1 U 4.062221E+00 0.000000E+00 e 0 N.2 H.2 H.3 #MAP 19 940 111.299 8.881 8.104 1 U 4.062221E+00 0.000000E+00 e 0 N.51 H.51 H.52 #MAP 1687 941 123.292 8.497 4.674 1 U 3.121630E+00 0.000000E+00 e 0 N.98 H.98 HA.98 #MAP 3245 942 115.750 8.107 9.044 1 U 4.148524E+00 0.000000E+00 e 0 N.42 H.42 H.39 #MAP 1343 942 115.750 8.107 9.044 1 U 4.148524E+00 0.000000E+00 e 0 N.42 H.42 H.40 #MAP 1347 942 115.750 8.107 9.044 1 U 4.148524E+00 0.000000E+00 e 0 N.42 H.42 H.44 #MAP 1371 943 119.073 7.664 2.300 1 U 4.340035E+00 0.000000E+00 e 0 N.22 H.22 HB.18 #MAP 462 944 127.020 9.146 8.318 1 U 3.812675E+00 0.000000E+00 e 0 N.67 H.67 H.68 #MAP 2170 945 126.881 8.192 0.967 1 U 4.722709E+00 0.000000E+00 e 0 N.17 H.17 QG2.18 #MAP 318 946 109.301 7.931 1.628 1 U 4.777256E+00 0.000000E+00 e 0 - - - 947 120.946 8.203 4.291 1 U 4.172931E+00 0.000000E+00 e 0 N.11 H.11 HA.8 #MAP 180 947 120.946 8.203 4.291 1 U 4.172931E+00 0.000000E+00 e 0 N.11 H.11 HA.11 #MAP 192 948 107.380 6.906 1.330 1 U 4.539450E+00 0.000000E+00 e 0 N.32 H.32 QG2.49 #MAP 953 948 107.380 6.906 1.330 1 U 4.539450E+00 0.000000E+00 e 0 N.32 H.32 HG3.30 #MAP 936 948 107.380 6.906 1.330 1 U 4.539450E+00 0.000000E+00 e 0 N.32 H.32 HD2.30 #MAP 937 949 126.547 8.756 4.508 1 U 3.326407E+00 0.000000E+00 e 0 N.84 H.84 HA.84 #MAP 2861 950 125.154 9.057 1.454 1 U 4.889911E+00 0.000000E+00 e 0 N.40 H.40 HG3.41 #MAP 1245 951 121.649 8.156 4.269 1 U 4.133560E+00 0.000000E+00 e 0 N.10 H.10 HA.8 #MAP 158 951 121.649 8.156 4.269 1 U 4.133560E+00 0.000000E+00 e 0 N.10 H.10 HA.11 #MAP 172 951 121.649 8.156 4.269 1 U 4.133560E+00 0.000000E+00 e 0 N.13 H.13 HA.13 #MAP 222 951 121.649 8.156 4.269 1 U 4.133560E+00 0.000000E+00 e 0 N.33 H.33 HA.89 #MAP 980 952 113.687 6.999 8.257 1 U 4.028074E+00 0.000000E+00 e 0 N.27 H.27 H.24 #MAP 725 952 113.687 6.999 8.257 1 U 4.028074E+00 0.000000E+00 e 0 N.27 H.27 H.25 #MAP 730 953 121.800 8.718 3.401 1 U 4.088991E+00 0.000000E+00 e 0 - - - 954 121.886 8.718 3.376 1 U 3.844548E+00 0.000000E+00 e 0 N.74 H.74 HA.71 #MAP 2441 955 121.651 8.403 4.253 1 U 3.371772E+00 0.000000E+00 e 0 N.80 H.80 HA.77 #MAP 2736 956 115.785 8.098 1.192 1 U 4.490727E+00 0.000000E+00 e 0 N.42 H.42 HG2.41 #MAP 1356 956 115.785 8.098 1.192 1 U 4.490727E+00 0.000000E+00 e 0 N.42 H.42 HG13.64 #MAP 1376 957 124.667 8.777 1.635 1 U 4.187135E+00 0.000000E+00 e 0 N.89 H.89 HG.74 #MAP 3028 957 124.667 8.777 1.635 1 U 4.187135E+00 0.000000E+00 e 0 N.89 H.89 HG3.88 #MAP 3045 957 124.667 8.777 1.635 1 U 4.187135E+00 0.000000E+00 e 0 N.93 H.93 HB.38 #MAP 3118 958 118.580 8.655 1.713 1 U 4.473368E+00 0.000000E+00 e 0 N.71 H.71 HG2.72 #MAP 2298 958 118.580 8.655 1.713 1 U 4.473368E+00 0.000000E+00 e 0 N.71 H.71 HB3.74 #MAP 2305 958 118.580 8.655 1.713 1 U 4.473368E+00 0.000000E+00 e 0 N.97 H.97 HB2.96 #MAP 3224 959 121.885 9.059 1.360 1 U 3.467958E+00 0.000000E+00 e 0 N.20 H.20 QG2.19 #MAP 386 960 112.772 7.408 8.859 1 U 3.955594E+00 0.000000E+00 e 0 ND2.40 HD21.40 H.96 #MAP 1277 961 119.306 7.605 7.237 1 U 3.881970E+00 0.000000E+00 e 0 - - - 962 121.652 8.403 2.428 1 U 3.920286E+00 0.000000E+00 e 0 N.80 H.80 HG2.79 #MAP 2747 963 119.544 7.951 2.717 1 U 4.224956E+00 0.000000E+00 e 0 N.72 H.72 HG3.71 #MAP 2324 964 109.333 7.935 1.152 1 U 4.666080E+00 0.000000E+00 e 0 N.29 H.29 HG2.30 #MAP 840 965 113.682 7.459 7.265 1 U 3.527702E+00 0.000000E+00 e 0 - - - 966 122.730 8.178 6.608 1 U 4.509777E+00 0.000000E+00 e 0 N.28 H.28 HD1.23 #MAP 767 966 122.730 8.178 6.608 1 U 4.509777E+00 0.000000E+00 e 0 N.28 H.28 HE1.23 #MAP 768 966 122.730 8.178 6.608 1 U 4.509777E+00 0.000000E+00 e 0 N.28 H.28 HD2.23 #MAP 771 967 122.715 8.176 6.631 1 U 4.535037E+00 0.000000E+00 e 0 - - - 968 122.692 8.177 6.656 1 U 4.704433E+00 0.000000E+00 e 0 N.28 H.28 H.30 #MAP 798 969 124.936 8.639 1.804 1 U 4.238110E+00 0.000000E+00 e 0 N.92 H.92 HB3.37 #MAP 3090 969 124.936 8.639 1.804 1 U 4.238110E+00 0.000000E+00 e 0 N.92 H.92 HG2.37 #MAP 3091 970 115.556 8.249 2.241 1 U 3.813982E+00 0.000000E+00 e 0 N.60 H.60 HB.60 #MAP 1930 971 118.880 8.620 2.264 1 U 3.897417E+00 0.000000E+00 e 0 N.49 H.49 HB2.34 #MAP 1646 972 113.916 7.779 3.006 1 U 3.848317E+00 0.000000E+00 e 0 ND2.87 HD22.87 HB3.87 #MAP 2976 973 113.697 7.527 7.266 1 U 4.107544E+00 0.000000E+00 e 0 - - - 974 122.729 7.685 0.255 1 U 4.048433E+00 0.000000E+00 e 0 - - - 975 122.821 7.677 0.226 1 U 4.033304E+00 0.000000E+00 e 0 N.70 H.70 QD1.64 #MAP 2234 976 122.140 8.854 7.551 1 U 4.052993E+00 0.000000E+00 e 0 N.96 H.96 HD22.40 #MAP 3201 977 118.878 8.100 1.708 1 U 4.340959E+00 0.000000E+00 e 0 N.52 H.52 HD3.52 #MAP 1717 977 118.878 8.100 1.708 1 U 4.340959E+00 0.000000E+00 e 0 N.58 H.58 HG2.54 #MAP 1829 978 122.120 8.327 4.007 1 U 3.695016E+00 0.000000E+00 e 0 N.77 H.77 HA.76 #MAP 2557 979 116.730 8.257 8.493 1 U 3.064319E+00 0.000000E+00 e 0 N.25 H.25 H.26 #MAP 601 980 120.728 8.249 0.867 1 U 4.303709E+00 0.000000E+00 e 0 N.24 H.24 QD1.18 #MAP 541 981 120.944 8.106 7.438 1 U 3.594622E+00 0.000000E+00 e 0 N.47 H.47 H.35 #MAP 1578 982 115.087 7.605 6.843 1 U 3.366904E+00 0.000000E+00 e 0 N.43 H.43 HD1.43 #MAP 1410 982 115.087 7.605 6.843 1 U 3.366904E+00 0.000000E+00 e 0 N.43 H.43 HE1.43 #MAP 1411 982 115.087 7.605 6.843 1 U 3.366904E+00 0.000000E+00 e 0 N.43 H.43 HD2.43 #MAP 1412 983 120.062 8.135 4.399 1 U 4.254763E+00 0.000000E+00 e 0 - - - 984 121.649 8.397 1.781 1 U 4.098813E+00 0.000000E+00 e 0 - - - 985 108.285 8.107 2.675 1 U 4.119286E+00 0.000000E+00 e 0 N.57 H.57 HB2.56 #MAP 1811 986 121.192 9.024 9.325 1 U 4.270234E+00 0.000000E+00 e 0 N.44 H.44 H.45 #MAP 1442 986 121.192 9.024 9.325 1 U 4.270234E+00 0.000000E+00 e 0 N.44 H.44 H.63 #MAP 1457 987 107.353 6.909 3.815 1 U 4.792435E+00 0.000000E+00 e 0 N.32 H.32 HA.28 #MAP 928 988 114.853 8.276 7.898 1 U 3.304940E+00 0.000000E+00 e 0 - - - 989 108.313 8.102 0.938 1 U 4.097576E+00 0.000000E+00 e 0 N.57 H.57 QG1.55 #MAP 1807 989 108.313 8.102 0.938 1 U 4.097576E+00 0.000000E+00 e 0 N.57 H.57 QG2.55 #MAP 1808 990 120.973 8.205 3.094 1 U 4.616585E+00 0.000000E+00 e 0 - - - 991 115.792 8.397 8.185 1 U 3.400293E+00 0.000000E+00 e 0 N.76 H.76 H.78 #MAP 2531 992 122.610 8.866 8.170 1 U 4.210960E+00 0.000000E+00 e 0 N.18 H.18 H.17 #MAP 327 993 113.277 7.819 -0.155 1 U 4.529407E+00 0.000000E+00 e 0 - - - 994 113.739 7.673 0.752 1 U 4.594193E+00 0.000000E+00 e 0 N.66 H.66 QG2.64 #MAP 2130 995 128.187 9.141 8.612 1 U 3.941768E+00 0.000000E+00 e 0 N.34 H.34 H.49 #MAP 1007 996 120.012 8.421 2.303 1 U 4.452588E+00 0.000000E+00 e 0 N.23 H.23 HB.18 #MAP 497 997 121.645 8.020 8.629 1 U 4.113227E+00 0.000000E+00 e 0 N.91 H.91 H.92 #MAP 3074 998 121.873 8.714 4.143 1 U 4.317805E+00 0.000000E+00 e 0 N.74 H.74 HA.72 #MAP 2446 998 121.873 8.714 4.143 1 U 4.317805E+00 0.000000E+00 e 0 N.74 H.74 HA.75 #MAP 2463 999 128.452 8.021 3.964 1 U 4.078434E+00 0.000000E+00 e 0 - - - 1000 115.085 7.602 4.705 1 U 3.671296E+00 0.000000E+00 e 0 ND1.3 HD1.3 HA.3 #MAP 33 1000 115.085 7.602 4.705 1 U 3.671296E+00 0.000000E+00 e 0 N.43 H.43 HA.42 #MAP 1401 1001 125.637 9.127 9.009 1 U 3.205757E+00 0.000000E+00 e 0 N.38 H.38 H.39 #MAP 1165 1001 125.637 9.127 9.009 1 U 3.205757E+00 0.000000E+00 e 0 N.38 H.38 H.94 #MAP 1186 1002 108.245 8.111 1.212 1 U 4.356890E+00 0.000000E+00 e 0 N.57 H.57 QG2.53 #MAP 1796 1003 108.300 8.098 1.189 1 U 4.278955E+00 0.000000E+00 e 0 - - - 1004 120.015 8.420 1.450 1 U 4.493667E+00 0.000000E+00 e 0 N.23 H.23 HG13.18 #MAP 500 1005 120.751 8.472 9.126 1 U 4.374702E+00 0.000000E+00 e 0 N.37 H.37 H.38 #MAP 1128 1006 114.384 7.387 0.848 1 U 4.573873E+00 0.000000E+00 e 0 - - - 1007 112.789 7.399 1.717 1 U 4.723126E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB.39 #MAP 1263 1007 112.789 7.399 1.717 1 U 4.723126E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB2.96 #MAP 1279 1008 114.647 7.694 3.232 1 U 3.968037E+00 0.000000E+00 e 0 N.53 H.53 HB3.48 #MAP 1724 1008 114.647 7.694 3.232 1 U 3.968037E+00 0.000000E+00 e 0 N.53 H.53 HD3.54 #MAP 1741 1008 114.647 7.694 3.232 1 U 3.968037E+00 0.000000E+00 e 0 N.69 H.69 HD2.72 #MAP 2229 1008 114.647 7.694 3.232 1 U 3.968037E+00 0.000000E+00 e 0 N.69 H.69 HD3.72 #MAP 2230 1009 114.725 7.707 3.176 1 U 4.379113E+00 0.000000E+00 e 0 N.69 H.69 HB2.70 #MAP 2221 1010 118.596 8.655 4.433 1 U 3.632806E+00 0.000000E+00 e 0 N.71 H.71 HA.68 #MAP 2275 1010 118.596 8.655 4.433 1 U 3.632806E+00 0.000000E+00 e 0 N.97 H.97 HA.97 #MAP 3229 1011 118.837 8.103 4.359 1 U 4.024523E+00 0.000000E+00 e 0 N.52 H.52 HA.49 #MAP 1699 1011 118.837 8.103 4.359 1 U 4.024523E+00 0.000000E+00 e 0 N.52 H.52 HA.50 #MAP 1702 1012 121.876 8.251 8.753 1 U 3.801781E+00 0.000000E+00 e 0 N.83 H.83 H.84 #MAP 2851 1013 120.020 8.610 1.204 1 U 4.252756E+00 0.000000E+00 e 0 N.73 H.73 QG2.69 #MAP 2359 1014 121.204 9.024 7.605 1 U 4.566578E+00 0.000000E+00 e 0 N.44 H.44 H.43 #MAP 1431 1015 122.211 8.332 4.511 1 U 4.051849E+00 0.000000E+00 e 0 N.77 H.77 HA.73 #MAP 2544 1016 122.149 8.333 4.490 1 U 4.254763E+00 0.000000E+00 e 0 - - - 1017 121.827 8.715 2.206 1 U 4.300668E+00 0.000000E+00 e 0 N.74 H.74 HG2.71 #MAP 2444 1017 121.827 8.715 2.206 1 U 4.300668E+00 0.000000E+00 e 0 N.74 H.74 HB3.75 #MAP 2464 1018 118.367 7.974 1.690 1 U 4.313808E+00 0.000000E+00 e 0 N.79 H.79 HB.83 #MAP 2713 1019 118.445 7.976 1.666 1 U 4.394044E+00 0.000000E+00 e 0 N.79 H.79 HB2.81 #MAP 2709 1019 118.445 7.976 1.666 1 U 4.394044E+00 0.000000E+00 e 0 N.79 H.79 HB2.77 #MAP 2687 1020 119.288 8.191 3.223 1 U 4.419746E+00 0.000000E+00 e 0 N.55 H.55 HD3.54 #MAP 1752 1021 123.036 9.000 7.146 1 U 4.356890E+00 0.000000E+00 e 0 N.94 H.94 HD1.93 #MAP 3163 1021 123.036 9.000 7.146 1 U 4.356890E+00 0.000000E+00 e 0 N.94 H.94 HD2.93 #MAP 3164 1022 119.303 7.230 4.511 1 U 4.556759E+00 0.000000E+00 e 0 N.88 H.88 HA.84 #MAP 2985 1023 109.460 8.872 3.203 1 U 3.972743E+00 0.000000E+00 e 0 - - - 1024 127.038 8.758 4.117 1 U 4.242821E+00 0.000000E+00 e 0 N.46 H.46 HB.47 #MAP 1552 1025 122.420 8.451 3.182 1 U 4.851290E+00 0.000000E+00 e 0 - - - 1026 126.584 9.132 8.757 1 U 4.563288E+00 0.000000E+00 e 0 - - - 1027 108.056 7.625 4.102 1 U 4.341422E+00 0.000000E+00 e 0 NE2.78 HE22.78 HD3.90 #MAP 2676 1028 111.808 7.624 7.463 1 U 3.676042E+00 0.000000E+00 e 0 - - - 1029 120.712 8.061 3.378 1 U 4.149873E+00 0.000000E+00 e 0 N.75 H.75 HA.71 #MAP 2471 1030 120.723 6.002 8.494 1 U 4.436762E+00 0.000000E+00 e 0 - - - 1031 112.745 7.546 0.458 1 U 4.000522E+00 0.000000E+00 e 0 ND2.40 HD22.40 QG2.39 #MAP 1286 1032 122.129 8.260 6.884 1 U 4.220001E+00 0.000000E+00 e 0 - - - 1033 116.728 8.257 3.663 1 U 4.198380E+00 0.000000E+00 e 0 N.25 H.25 HA.21 #MAP 580 1034 122.118 8.327 2.310 1 U 3.967543E+00 0.000000E+00 e 0 N.77 H.77 HG3.75 #MAP 2555 1034 122.118 8.327 2.310 1 U 3.967543E+00 0.000000E+00 e 0 N.77 H.77 HB2.79 #MAP 2572 1034 122.118 8.327 2.310 1 U 3.967543E+00 0.000000E+00 e 0 N.77 H.77 HG2.80 #MAP 2574 1035 107.872 6.385 3.209 1 U 4.792991E+00 0.000000E+00 e 0 NE2.78 HE21.78 HD2.88 #MAP 2642 1035 107.872 6.385 3.209 1 U 4.792991E+00 0.000000E+00 e 0 NE2.78 HE21.78 HD3.88 #MAP 2643 1036 116.024 8.038 1.753 1 U 4.184983E+00 0.000000E+00 e 0 N.87 H.87 HB2.88 #MAP 2942 1037 124.706 8.790 0.702 1 U 4.159058E+00 0.000000E+00 e 0 - - - 1038 118.841 8.622 4.623 1 U 3.925294E+00 0.000000E+00 e 0 N.49 H.49 HA.32 #MAP 1635 1039 120.709 8.107 5.021 1 U 3.932891E+00 0.000000E+00 e 0 N.47 H.47 HA.36 #MAP 1583 1040 120.736 8.249 3.894 1 U 4.369353E+00 0.000000E+00 e 0 N.24 H.24 HA.20 #MAP 543 1041 118.373 7.981 1.954 1 U 4.257584E+00 0.000000E+00 e 0 N.79 H.79 HG2.78 #MAP 2694 1042 109.263 8.098 4.272 1 U 4.787369E+00 0.000000E+00 e 0 - - - 1043 109.011 7.836 0.684 1 U 4.514020E+00 0.000000E+00 e 0 N.82 H.82 QD2.81 #MAP 2816 1044 121.887 8.252 2.218 1 U 3.864888E+00 0.000000E+00 e 0 N.83 H.83 HB2.78 #MAP 2829 1045 123.165 8.997 8.820 1 U 4.349811E+00 0.000000E+00 e 0 - - - 1046 123.206 9.001 8.792 1 U 4.487801E+00 0.000000E+00 e 0 N.94 H.94 H.93 #MAP 3159 1047 120.710 8.244 7.665 1 U 4.332688E+00 0.000000E+00 e 0 N.24 H.24 H.22 #MAP 550 1048 116.752 8.255 7.539 1 U 4.209466E+00 0.000000E+00 e 0 N.25 H.25 HD22.25 #MAP 600 1049 114.851 7.901 2.692 1 U 4.121855E+00 0.000000E+00 e 0 - - - 1050 120.274 8.405 0.705 1 U 4.375191E+00 0.000000E+00 e 0 N.36 H.36 QG2.91 #MAP 1105 1051 111.317 8.876 2.037 1 U 5.209450E+00 0.000000E+00 e 0 N.2 H.2 HB2.1 #MAP 12 1052 111.816 6.899 2.697 1 U 4.088991E+00 0.000000E+00 e 0 ND2.25 HD21.25 HB3.25 #MAP 627 1053 111.365 8.872 2.049 1 U 5.130712E+00 0.000000E+00 e 0 N.51 H.51 HB3.52 #MAP 1690 1053 111.365 8.872 2.049 1 U 5.130712E+00 0.000000E+00 e 0 N.51 H.51 HG2.50 #MAP 1680 1054 114.859 7.902 2.611 1 U 4.263672E+00 0.000000E+00 e 0 N.99 H.99 HB2.98 #MAP 3251 1054 114.859 7.902 2.611 1 U 4.263672E+00 0.000000E+00 e 0 N.99 H.99 HB3.98 #MAP 3252 1055 119.331 7.230 2.312 1 U 4.716562E+00 0.000000E+00 e 0 N.88 H.88 HB3.78 #MAP 2979 1056 108.976 7.834 1.031 1 U 4.833787E+00 0.000000E+00 e 0 N.82 H.82 HG12.83 #MAP 2824 1057 119.319 7.231 3.723 1 U 4.776261E+00 0.000000E+00 e 0 N.88 H.88 HA2.85 #MAP 2991 1058 122.612 8.176 0.632 1 U 4.417651E+00 0.000000E+00 e 0 N.28 H.28 QG1.24 #MAP 775 1059 129.618 10.349 3.220 1 U 4.602501E+00 0.000000E+00 e 0 NE1.20 HE1.20 HB2.20 #MAP 411 1060 124.937 9.056 0.768 1 U 4.436223E+00 0.000000E+00 e 0 N.40 H.40 QD1.94 #MAP 1256 1061 122.588 8.180 7.128 1 U 3.845736E+00 0.000000E+00 e 0 N.28 H.28 HE2.23 #MAP 770 1061 122.588 8.180 7.128 1 U 3.845736E+00 0.000000E+00 e 0 N.28 H.28 HD1.27 #MAP 786 1061 122.588 8.180 7.128 1 U 3.845736E+00 0.000000E+00 e 0 N.28 H.28 HD2.27 #MAP 787 1062 128.195 9.142 4.141 1 U 4.324075E+00 0.000000E+00 e 0 N.34 H.34 HB.47 #MAP 1001 1063 122.805 7.675 2.189 1 U 4.639764E+00 0.000000E+00 e 0 N.70 H.70 HB.67 #MAP 2241 1064 121.651 8.397 0.992 1 U 4.104724E+00 0.000000E+00 e 0 N.80 H.80 QD2.77 #MAP 2738 1065 110.010 9.244 2.905 1 U 4.915057E+00 0.000000E+00 e 0 - - - 1066 109.991 9.247 2.887 1 U 4.899559E+00 0.000000E+00 e 0 N.41 H.41 HB3.93 #MAP 1334 1067 120.713 8.508 3.452 1 U 4.444353E+00 0.000000E+00 e 0 N.61 H.61 HB3.61 #MAP 1965 1068 120.701 8.497 6.688 1 U 3.588728E+00 0.000000E+00 e 0 N.61 H.61 HE1.59 #MAP 1956 1068 120.701 8.497 6.688 1 U 3.588728E+00 0.000000E+00 e 0 N.61 H.61 HD1.61 #MAP 1966 1069 126.824 8.188 0.683 1 U 4.694037E+00 0.000000E+00 e 0 - - - 1070 113.692 7.603 2.811 1 U 4.561977E+00 0.000000E+00 e 0 ND2.26 HD22.26 HB2.22 #MAP 708 1071 120.713 8.494 8.725 1 U 3.905304E+00 0.000000E+00 e 0 N.61 H.61 H.62 #MAP 1969 1072 125.647 9.126 8.472 1 U 4.404199E+00 0.000000E+00 e 0 N.38 H.38 H.37 #MAP 1154 1073 114.427 7.388 2.012 1 U 4.705001E+00 0.000000E+00 e 0 - - - 1074 116.964 8.315 7.199 1 U 3.803979E+00 0.000000E+00 e 0 N.21 H.21 HD1.20 #MAP 440 1074 116.964 8.315 7.199 1 U 3.803979E+00 0.000000E+00 e 0 N.21 H.21 HE3.20 #MAP 441 1075 119.343 8.190 1.204 1 U 4.453140E+00 0.000000E+00 e 0 N.55 H.55 QG2.53 #MAP 1745 1076 124.697 8.641 8.800 1 U 3.181583E+00 0.000000E+00 e 0 N.92 H.92 H.93 #MAP 3112 1077 118.833 8.621 9.138 1 U 3.631743E+00 0.000000E+00 e 0 N.49 H.49 H.34 #MAP 1644 1078 122.382 8.858 2.838 1 U 4.828310E+00 0.000000E+00 e 0 N.96 H.96 HB2.40 #MAP 3199 1079 122.338 8.860 2.820 1 U 4.874017E+00 0.000000E+00 e 0 - - - 1080 112.349 8.482 1.658 1 U 4.828602E+00 0.000000E+00 e 0 N.26 H.26 HB.24 #MAP 661 1081 112.332 8.481 1.679 1 U 4.757996E+00 0.000000E+00 e 0 - - - 1082 125.638 9.121 4.690 1 U 4.610915E+00 0.000000E+00 e 0 - - - 1083 122.605 8.868 8.498 1 U 4.064551E+00 0.000000E+00 e 0 N.18 H.18 H.61 #MAP 345 1083 122.605 8.868 8.498 1 U 4.064551E+00 0.000000E+00 e 0 N.96 H.96 H.98 #MAP 3218 1084 112.324 8.488 2.809 1 U 4.880394E+00 0.000000E+00 e 0 - - - 1085 112.349 8.491 2.823 1 U 4.851995E+00 0.000000E+00 e 0 N.26 H.26 HB2.22 #MAP 652 1086 118.608 7.983 8.081 1 U 3.140900E+00 0.000000E+00 e 0 - - - 1087 127.293 8.762 5.930 1 U 4.379113E+00 0.000000E+00 e 0 - - - 1088 121.629 8.403 7.983 1 U 2.986819E+00 0.000000E+00 e 0 N.80 H.80 H.79 #MAP 2743 1089 121.971 9.053 1.696 1 U 4.683642E+00 0.000000E+00 e 0 N.20 H.20 HB2.21 #MAP 395 1090 120.499 8.403 4.039 1 U 4.283995E+00 0.000000E+00 e 0 N.36 H.36 HD2.90 #MAP 1100 1091 115.790 8.198 1.781 1 U 3.853317E+00 0.000000E+00 e 0 N.78 H.78 HG.77 #MAP 2594 1092 115.620 8.095 0.427 1 U 4.967029E+00 0.000000E+00 e 0 N.42 H.42 HG12.64 #MAP 1375 1093 122.832 7.682 0.746 1 U 4.266534E+00 0.000000E+00 e 0 N.70 H.70 QG2.64 #MAP 2233 1094 118.878 8.626 8.859 1 U 4.054138E+00 0.000000E+00 e 0 N.97 H.97 H.96 #MAP 3222 1095 113.914 7.082 3.006 1 U 4.112276E+00 0.000000E+00 e 0 ND2.87 HD21.87 HB3.87 #MAP 2961 1096 128.020 8.446 0.649 1 U 4.163877E+00 0.000000E+00 e 0 N.95 H.95 QG2.94 #MAP 3182 1097 127.990 8.447 0.622 1 U 4.112276E+00 0.000000E+00 e 0 - - - 1098 113.713 6.994 6.635 1 U 4.382565E+00 0.000000E+00 e 0 - - - 1099 113.676 6.993 6.618 1 U 4.369353E+00 0.000000E+00 e 0 N.27 H.27 HD2.23 #MAP 724 1100 126.778 8.190 8.875 1 U 4.297211E+00 0.000000E+00 e 0 N.17 H.17 H.18 #MAP 316 1101 112.253 7.440 0.509 1 U 4.465989E+00 0.000000E+00 e 0 - - - 1102 110.695 8.567 1.651 1 U 4.646432E+00 0.000000E+00 e 0 - - - 1103 110.749 8.562 1.636 1 U 4.504962E+00 0.000000E+00 e 0 N.65 H.65 HB.64 #MAP 2115 1104 110.749 8.568 1.620 1 U 4.670697E+00 0.000000E+00 e 0 - - - 1105 121.884 9.054 8.151 1 U 4.275202E+00 0.000000E+00 e 0 ND1.4 HD1.4 H.4 #MAP 54 1105 121.884 9.054 8.151 1 U 4.275202E+00 0.000000E+00 e 0 N.20 H.20 H.19 #MAP 383 1106 115.793 8.039 3.723 1 U 4.243610E+00 0.000000E+00 e 0 N.87 H.87 HA2.85 #MAP 2926 1107 120.713 8.070 2.030 1 U 4.196187E+00 0.000000E+00 e 0 N.75 H.75 HB2.71 #MAP 2472 1108 120.723 8.473 4.107 1 U 4.170829E+00 0.000000E+00 e 0 N.37 H.37 HA.46 #MAP 1139 1108 120.723 8.473 4.107 1 U 4.170829E+00 0.000000E+00 e 0 N.37 H.37 HB.47 #MAP 1143 1108 120.723 8.473 4.107 1 U 4.170829E+00 0.000000E+00 e 0 N.61 H.61 HA3.15 #MAP 1938 1109 117.899 8.081 7.945 1 U 3.940827E+00 0.000000E+00 e 0 - - - 1110 121.888 8.711 1.909 1 U 4.603896E+00 0.000000E+00 e 0 N.74 H.74 HB3.72 #MAP 2447 1111 115.795 8.197 6.375 1 U 4.002091E+00 0.000000E+00 e 0 N.78 H.78 HE21.78 #MAP 2603 1112 120.704 8.066 0.840 1 U 3.924837E+00 0.000000E+00 e 0 N.75 H.75 QD2.74 #MAP 2487 1113 121.902 8.714 6.978 1 U 4.429794E+00 0.000000E+00 e 0 N.74 H.74 HH2.20 #MAP 2433 1114 113.735 7.000 3.824 1 U 4.737985E+00 0.000000E+00 e 0 ND1.10 HD1.10 HB3.10 #MAP 176 1114 113.735 7.000 3.824 1 U 4.737985E+00 0.000000E+00 e 0 N.27 H.27 HA.28 #MAP 747 1114 113.735 7.000 3.824 1 U 4.737985E+00 0.000000E+00 e 0 N.27 H.27 HB2.29 #MAP 754 1115 125.635 9.000 4.852 1 U 4.603896E+00 0.000000E+00 e 0 - - - 1116 122.353 8.850 9.031 1 U 3.380530E+00 0.000000E+00 e 0 N.96 H.96 H.40 #MAP 3197 1117 124.691 8.790 8.962 1 U 3.492073E+00 0.000000E+00 e 0 - - - 1118 114.829 8.375 7.901 1 U 4.202052E+00 0.000000E+00 e 0 - - - 1119 116.024 8.040 9.236 1 U 3.471235E+00 0.000000E+00 e 0 N.87 H.87 H.86 #MAP 2928 1120 118.412 7.979 2.901 1 U 4.300235E+00 0.000000E+00 e 0 N.79 H.79 HG3.78 #MAP 2695 1121 116.727 8.147 3.855 1 U 4.479102E+00 0.000000E+00 e 0 N.14 H.14 HB2.14 #MAP 248 1121 116.727 8.147 3.855 1 U 4.479102E+00 0.000000E+00 e 0 N.14 H.14 HB3.14 #MAP 249 1122 113.439 7.822 7.634 1 U 4.325427E+00 0.000000E+00 e 0 N.64 H.64 H.43 #MAP 2086 1123 119.992 8.603 2.191 1 U 4.704351E+00 0.000000E+00 e 0 - - - 1124 122.359 8.457 6.682 1 U 4.079631E+00 0.000000E+00 e 0 N.16 H.16 HD1.61 #MAP 291 1125 120.713 8.253 6.613 1 U 3.713921E+00 0.000000E+00 e 0 N.24 H.24 HD1.23 #MAP 558 1125 120.713 8.253 6.613 1 U 3.713921E+00 0.000000E+00 e 0 N.24 H.24 HE1.23 #MAP 559 1125 120.713 8.253 6.613 1 U 3.713921E+00 0.000000E+00 e 0 N.24 H.24 HD2.23 #MAP 560 1126 120.058 8.600 2.209 1 U 4.792528E+00 0.000000E+00 e 0 N.73 H.73 HB3.75 #MAP 2389 1127 124.945 9.058 0.542 1 U 4.346068E+00 0.000000E+00 e 0 - - - 1128 110.022 9.256 0.234 1 U 4.702972E+00 0.000000E+00 e 0 N.41 H.41 QG1.39 #MAP 1308 1128 110.022 9.256 0.234 1 U 4.702972E+00 0.000000E+00 e 0 N.41 H.41 QG2.44 #MAP 1328 1128 110.022 9.256 0.234 1 U 4.702972E+00 0.000000E+00 e 0 N.41 H.41 QD1.64 #MAP 1329 1129 115.791 8.110 2.829 1 U 4.075452E+00 0.000000E+00 e 0 N.42 H.42 HB2.40 #MAP 1349 1130 119.341 8.044 7.228 1 U 4.266944E+00 0.000000E+00 e 0 - - - 1131 115.088 7.596 6.945 1 U 4.434610E+00 0.000000E+00 e 0 ND1.3 HD1.3 HD2.3 #MAP 37 1132 116.026 8.039 8.755 1 U 4.150549E+00 0.000000E+00 e 0 N.87 H.87 H.84 #MAP 2919 1133 118.871 8.622 2.386 1 U 4.406250E+00 0.000000E+00 e 0 N.49 H.49 HB3.34 #MAP 1647 1134 121.412 7.586 1.869 1 U 4.663019E+00 0.000000E+00 e 0 - - - 1135 112.040 7.701 2.577 1 U 3.679230E+00 0.000000E+00 e 0 NE2.79 HE22.79 HG3.79 #MAP 2728 1136 121.649 8.158 1.435 1 U 4.353576E+00 0.000000E+00 e 0 N.13 H.13 HD2.12 #MAP 220 1136 121.649 8.158 1.435 1 U 4.353576E+00 0.000000E+00 e 0 N.13 H.13 HG3.13 #MAP 226 1137 121.870 8.183 2.761 1 U 4.423957E+00 0.000000E+00 e 0 N.33 H.33 HB.32 #MAP 965 1138 124.955 8.635 1.181 1 U 4.510987E+00 0.000000E+00 e 0 N.92 H.92 HB2.36 #MAP 3083 1138 124.955 8.635 1.181 1 U 4.510987E+00 0.000000E+00 e 0 N.92 H.92 QD2.36 #MAP 3086 1139 122.810 7.673 2.122 1 U 4.774818E+00 0.000000E+00 e 0 - - - 1140 122.851 7.671 2.143 1 U 4.799032E+00 0.000000E+00 e 0 - - - 1141 122.832 8.175 0.982 1 U 4.605294E+00 0.000000E+00 e 0 N.28 H.28 QG2.32 #MAP 804 1142 115.789 8.198 0.707 1 U 4.199479E+00 0.000000E+00 e 0 N.78 H.78 HG.28 #MAP 2577 1143 108.758 8.138 8.431 1 U 4.118965E+00 0.000000E+00 e 0 N.19 H.19 H.23 #MAP 374 1144 121.866 8.643 8.249 1 U 3.717034E+00 0.000000E+00 e 0 - - - 1145 113.680 7.000 7.114 1 U 3.281591E+00 0.000000E+00 e 0 N.27 H.27 HE2.23 #MAP 723 1145 113.680 7.000 7.114 1 U 3.281591E+00 0.000000E+00 e 0 N.27 H.27 HD1.27 #MAP 743 1145 113.680 7.000 7.114 1 U 3.281591E+00 0.000000E+00 e 0 N.27 H.27 HE2.27 #MAP 744 1145 113.680 7.000 7.114 1 U 3.281591E+00 0.000000E+00 e 0 N.27 H.27 HD2.27 #MAP 745 1146 121.661 8.396 3.884 1 U 4.444898E+00 0.000000E+00 e 0 N.80 H.80 HA.78 #MAP 2740 1146 121.661 8.396 3.884 1 U 4.444898E+00 0.000000E+00 e 0 N.80 H.80 HA2.82 #MAP 2761 1147 119.323 7.227 8.775 1 U 4.011598E+00 0.000000E+00 e 0 N.88 H.88 H.84 #MAP 2984 1147 119.323 7.227 8.775 1 U 4.011598E+00 0.000000E+00 e 0 N.88 H.88 H.89 #MAP 3009 1148 117.109 8.114 1.020 1 U 4.261229E+00 0.000000E+00 e 0 - - - 1149 117.158 8.115 0.999 1 U 4.078434E+00 0.000000E+00 e 0 - - - 1150 117.177 8.115 0.972 1 U 4.170130E+00 0.000000E+00 e 0 - - - 1151 122.809 7.682 1.098 1 U 4.390028E+00 0.000000E+00 e 0 N.70 H.70 QG1.67 #MAP 2242 1151 122.809 7.682 1.098 1 U 4.390028E+00 0.000000E+00 e 0 N.70 H.70 QG2.67 #MAP 2243 1152 131.729 9.041 9.272 1 U 4.335891E+00 0.000000E+00 e 0 N.39 H.39 H.41 #MAP 1206 1153 128.747 9.645 8.182 1 U 4.435147E+00 0.000000E+00 e 0 NE1.61 HE1.61 H.17 #MAP 1979 1154 128.792 9.649 8.160 1 U 4.787369E+00 0.000000E+00 e 0 - - - 1155 121.175 9.027 3.434 1 U 4.727819E+00 0.000000E+00 e 0 - - - 1156 115.763 8.106 3.134 1 U 4.364530E+00 0.000000E+00 e 0 N.42 H.42 HB3.40 #MAP 1350 1157 124.959 9.058 4.362 1 U 4.521360E+00 0.000000E+00 e 0 - - - 1158 122.121 8.291 1.147 1 U 4.323625E+00 0.000000E+00 e 0 N.12 H.12 HG2.12 #MAP 210 1159 112.763 7.409 0.460 1 U 4.215087E+00 0.000000E+00 e 0 ND2.40 HD21.40 QG2.39 #MAP 1265 1160 109.233 7.935 0.985 1 U 4.628798E+00 0.000000E+00 e 0 N.29 H.29 QG2.32 #MAP 847 1161 115.122 7.601 9.233 1 U 4.541986E+00 0.000000E+00 e 0 - - - 1162 115.072 7.604 9.261 1 U 4.332232E+00 0.000000E+00 e 0 N.43 H.43 H.41 #MAP 1398 1163 109.295 8.102 8.464 1 U 4.254763E+00 0.000000E+00 e 0 N.15 H.15 H.16 #MAP 259 1164 109.305 8.099 8.436 1 U 4.385540E+00 0.000000E+00 e 0 - - - 1165 124.697 8.791 8.892 1 U 3.180533E+00 0.000000E+00 e 0 N.1 H.1 H.2 #MAP 7 1166 122.119 8.330 8.222 1 U 2.833066E+00 0.000000E+00 e 0 - - - 1167 126.577 8.752 1.500 1 U 4.606695E+00 0.000000E+00 e 0 N.84 H.84 HG13.83 #MAP 2858 1168 115.790 8.384 1.780 1 U 4.632433E+00 0.000000E+00 e 0 N.76 H.76 HG3.72 #MAP 2505 1169 110.172 6.752 4.317 1 U 4.700707E+00 0.000000E+00 e 0 ND2.73 HD21.73 HA.70 #MAP 2401 1170 128.901 9.639 1.665 1 U 4.866462E+00 0.000000E+00 e 0 - - - 1171 122.113 8.331 2.219 1 U 4.188214E+00 0.000000E+00 e 0 N.77 H.77 HB3.75 #MAP 2554 1171 122.113 8.331 2.219 1 U 4.188214E+00 0.000000E+00 e 0 N.77 H.77 HB2.78 #MAP 2569 1172 115.937 8.046 0.814 1 U 3.970757E+00 0.000000E+00 e 0 N.87 H.87 QG2.83 #MAP 2918 1173 116.027 8.040 0.798 1 U 3.997916E+00 0.000000E+00 e 0 - - - 1174 115.977 8.044 1.900 1 U 4.075155E+00 0.000000E+00 e 0 N.87 H.87 HB2.84 #MAP 2921 1174 115.977 8.044 1.900 1 U 4.075155E+00 0.000000E+00 e 0 N.87 H.87 HB3.88 #MAP 2943 1175 122.879 8.176 1.156 1 U 4.763380E+00 0.000000E+00 e 0 N.28 H.28 HG2.30 #MAP 799 1176 111.844 6.903 1.406 1 U 4.438921E+00 0.000000E+00 e 0 ND2.25 HD21.25 HG2.21 #MAP 616 1177 117.220 6.670 0.877 1 U 4.452588E+00 0.000000E+00 e 0 N.30 H.30 QD1.81 #MAP 884 1177 117.220 6.670 0.877 1 U 4.452588E+00 0.000000E+00 e 0 N.30 H.30 QG2.33 #MAP 883 1177 117.220 6.670 0.877 1 U 4.452588E+00 0.000000E+00 e 0 N.30 H.30 QD1.83 #MAP 886 1178 128.215 9.140 4.620 1 U 4.877146E+00 0.000000E+00 e 0 N.34 H.34 HA.32 #MAP 983 1179 128.196 9.148 4.607 1 U 4.916936E+00 0.000000E+00 e 0 N.34 H.34 HA.35 #MAP 995 1180 123.299 8.488 1.721 1 U 4.853105E+00 0.000000E+00 e 0 N.98 H.98 HB2.96 #MAP 3238 1181 114.632 7.699 3.089 1 U 4.212832E+00 0.000000E+00 e 0 N.53 H.53 HD2.54 #MAP 1740 1182 127.979 8.453 8.681 1 U 3.867767E+00 0.000000E+00 e 0 - - - 1183 108.754 8.144 5.168 1 U 4.596261E+00 0.000000E+00 e 0 - - - 1184 128.213 9.145 9.035 1 U 3.662072E+00 0.000000E+00 e 0 - - - 1185 124.950 9.051 3.235 1 U 4.693957E+00 0.000000E+00 e 0 N.40 H.40 HA.41 #MAP 1242 1186 122.353 8.467 8.353 1 U 3.588118E+00 0.000000E+00 e 0 - - - 1187 112.947 6.933 6.744 1 U 4.625904E+00 0.000000E+00 e 0 - - - 1188 117.197 8.115 8.214 1 U 3.270307E+00 0.000000E+00 e 0 N.81 H.81 H.78 #MAP 2767 1189 119.074 7.665 0.873 1 U 4.319590E+00 0.000000E+00 e 0 N.22 H.22 QD1.18 #MAP 464 1190 123.097 9.372 8.998 1 U 4.387032E+00 0.000000E+00 e 0 - - - 1191 113.447 8.134 7.798 1 U 4.213959E+00 0.000000E+00 e 0 - - - 1192 119.067 8.102 8.886 1 U 4.016948E+00 0.000000E+00 e 0 N.3 H.3 H.2 #MAP 21 1192 119.067 8.102 8.886 1 U 4.016948E+00 0.000000E+00 e 0 N.52 H.52 H.51 #MAP 1707 1193 107.064 7.654 7.956 1 U 4.341885E+00 0.000000E+00 e 0 N.31 H.31 H.29 #MAP 897 1194 107.060 7.659 7.923 1 U 4.457024E+00 0.000000E+00 e 0 - - - 1195 120.010 8.426 0.047 1 U 4.088991E+00 0.000000E+00 e 0 N.23 H.23 QG2.24 #MAP 527 1196 120.478 8.412 2.183 1 U 4.340035E+00 0.000000E+00 e 0 N.36 H.36 HG3.90 #MAP 1099 1197 119.306 6.607 7.237 1 U 4.329955E+00 0.000000E+00 e 0 - - - 1198 114.853 7.291 3.233 1 U 3.937312E+00 0.000000E+00 e 0 - - - 1199 113.915 7.072 6.909 1 U 3.521033E+00 0.000000E+00 e 0 ND2.63 HD21.63 HE2.43 #MAP 2063 1200 114.853 7.605 7.894 1 U 3.727121E+00 0.000000E+00 e 0 ND1.3 HD1.3 HE1.3 #MAP 38 1201 120.244 8.850 8.156 1 U 4.368386E+00 0.000000E+00 e 0 - - - 1202 111.806 6.894 1.504 1 U 4.477377E+00 0.000000E+00 e 0 ND2.25 HD21.25 HG3.21 #MAP 617 1203 112.744 6.949 6.756 1 U 4.581926E+00 0.000000E+00 e 0 - - - 1204 120.478 8.412 4.524 1 U 4.065135E+00 0.000000E+00 e 0 N.36 H.36 HA.90 #MAP 1095 1205 118.369 8.658 4.327 1 U 4.009737E+00 0.000000E+00 e 0 N.71 H.71 HA.70 #MAP 2283 1206 108.993 7.838 2.205 1 U 4.725385E+00 0.000000E+00 e 0 N.82 H.82 HB2.78 #MAP 2797 1207 124.932 9.315 1.176 1 U 4.850284E+00 0.000000E+00 e 0 N.45 H.45 QD2.36 #MAP 1468 1208 124.697 8.631 9.010 1 U 4.324976E+00 0.000000E+00 e 0 - - - 1209 122.119 8.330 0.717 1 U 4.585310E+00 0.000000E+00 e 0 N.77 H.77 HG.28 #MAP 2541 1210 111.806 6.894 3.014 1 U 4.685455E+00 0.000000E+00 e 0 - - - 1211 108.993 7.838 2.139 1 U 4.759228E+00 0.000000E+00 e 0 N.82 H.82 HB2.80 #MAP 2806 1212 112.040 6.867 2.577 1 U 4.223427E+00 0.000000E+00 e 0 NE2.79 HE21.79 HG3.79 #MAP 2721 1213 118.838 8.098 1.198 1 U 4.096342E+00 0.000000E+00 e 0 N.52 H.52 QG2.53 #MAP 1722 1213 118.838 8.098 1.198 1 U 4.096342E+00 0.000000E+00 e 0 N.58 H.58 QG2.53 #MAP 1826 1214 116.728 8.152 4.261 1 U 4.026706E+00 0.000000E+00 e 0 N.14 H.14 HA.13 #MAP 241 1215 120.713 9.342 7.828 1 U 4.567237E+00 0.000000E+00 e 0 N.63 H.63 H.64 #MAP 2060 1216 114.619 7.701 4.458 1 U 3.656197E+00 0.000000E+00 e 0 N.69 H.69 HA.68 #MAP 2212 1217 115.791 8.111 1.089 1 U 4.656939E+00 0.000000E+00 e 0 - - - 1218 121.181 9.397 9.010 1 U 4.241640E+00 0.000000E+00 e 0 - - - 1219 113.681 7.277 1.898 1 U 4.226105E+00 0.000000E+00 e 0 - - - 1220 107.118 7.660 4.612 1 U 4.725133E+00 0.000000E+00 e 0 N.31 H.31 HA.32 #MAP 915 1221 114.619 7.291 7.697 1 U 3.807478E+00 0.000000E+00 e 0 - - - 1222 117.197 8.111 1.526 1 U 4.232271E+00 0.000000E+00 e 0 N.81 H.81 HG13.83 #MAP 2794 1223 114.384 7.701 2.205 1 U 4.710388E+00 0.000000E+00 e 0 - - - 1224 121.650 8.399 1.329 1 U 4.094803E+00 0.000000E+00 e 0 N.80 H.80 QG2.76 #MAP 2734 1225 120.010 7.674 8.419 1 U 4.390528E+00 0.000000E+00 e 0 - - - 1226 111.337 8.877 1.942 1 U 4.409339E+00 0.000000E+00 e 0 N.2 H.2 HG2.1 #MAP 14 1226 111.337 8.877 1.942 1 U 4.409339E+00 0.000000E+00 e 0 N.51 H.51 HB2.50 #MAP 1678 1226 111.337 8.877 1.942 1 U 4.409339E+00 0.000000E+00 e 0 N.51 H.51 HB2.52 #MAP 1689 1227 119.306 8.193 1.811 1 U 4.523826E+00 0.000000E+00 e 0 N.55 H.55 HG3.54 #MAP 1750 1228 116.025 8.043 1.636 1 U 4.214334E+00 0.000000E+00 e 0 N.87 H.87 HG3.88 #MAP 2945 1229 126.807 8.193 8.441 1 U 4.138175E+00 0.000000E+00 e 0 N.17 H.17 H.16 #MAP 304 1230 120.244 8.481 8.156 1 U 3.770870E+00 0.000000E+00 e 0 - - - 1231 124.697 9.164 8.791 1 U 3.860800E+00 0.000000E+00 e 0 - - - 1232 117.197 6.675 2.970 1 U 4.700949E+00 0.000000E+00 e 0 N.30 H.30 HE2.30 #MAP 875 1232 117.197 6.675 2.970 1 U 4.700949E+00 0.000000E+00 e 0 N.30 H.30 HE3.30 #MAP 876 1233 109.462 8.877 1.439 1 U 4.531903E+00 0.000000E+00 e 0 - - - 1234 108.993 7.838 7.937 1 U 3.162040E+00 0.000000E+00 e 0 - - - 1235 118.838 7.947 8.309 1 U 3.873571E+00 0.000000E+00 e 0 - - - 1236 121.885 9.055 3.036 1 U 4.354994E+00 0.000000E+00 e 0 N.20 H.20 HB2.62 #MAP 404 1237 109.462 8.877 1.767 1 U 4.689176E+00 0.000000E+00 e 0 - - - 1238 111.806 7.537 1.701 1 U 4.248763E+00 0.000000E+00 e 0 - - - 1239 112.744 7.537 6.909 1 U 4.353576E+00 0.000000E+00 e 0 - - - 1240 122.119 8.330 8.419 1 U 2.895191E+00 0.000000E+00 e 0 N.77 H.77 H.76 #MAP 2556 1240 122.119 8.330 8.419 1 U 2.895191E+00 0.000000E+00 e 0 N.77 H.77 H.80 #MAP 2573 1241 113.681 6.922 2.817 1 U 4.680813E+00 0.000000E+00 e 0 ND2.26 HD21.26 HB2.22 #MAP 691 1242 112.040 9.137 7.434 1 U 4.334059E+00 0.000000E+00 e 0 - - - 1243 124.697 8.782 3.211 1 U 4.485470E+00 0.000000E+00 e 0 N.89 H.89 HD2.88 #MAP 3046 1243 124.697 8.782 3.211 1 U 4.485470E+00 0.000000E+00 e 0 N.89 H.89 HD3.88 #MAP 3047 1244 119.541 7.961 4.458 1 U 4.091125E+00 0.000000E+00 e 0 N.72 H.72 HA.68 #MAP 2309 1245 114.384 7.496 7.369 1 U 3.258542E+00 0.000000E+00 e 0 - - - 1246 109.931 9.246 2.839 1 U 4.652416E+00 0.000000E+00 e 0 N.41 H.41 HB2.40 #MAP 1312 1247 116.962 8.317 8.419 1 U 3.191196E+00 0.000000E+00 e 0 N.21 H.21 H.23 #MAP 454 1248 127.276 8.768 1.045 1 U 4.698771E+00 0.000000E+00 e 0 N.46 H.46 QG2.60 #MAP 1561 1249 119.306 7.605 8.178 1 U 4.200581E+00 0.000000E+00 e 0 - - - 1250 111.806 6.894 1.679 1 U 4.368386E+00 0.000000E+00 e 0 ND2.25 HD21.25 HB.24 #MAP 621 1251 125.635 9.123 7.150 1 U 4.521360E+00 0.000000E+00 e 0 N.38 H.38 HD1.93 #MAP 1185 1252 118.838 8.098 1.614 1 U 4.418697E+00 0.000000E+00 e 0 N.52 H.52 HD2.52 #MAP 1716 1253 120.010 8.604 8.703 1 U 2.798010E+00 0.000000E+00 e 0 N.73 H.73 H.74 #MAP 2384 1254 124.229 8.276 4.086 1 U 4.795401E+00 0.000000E+00 e 0 - - - 1255 117.197 8.494 8.112 1 U 3.885366E+00 0.000000E+00 e 0 - - - 1256 114.619 8.221 7.697 1 U 4.008676E+00 0.000000E+00 e 0 - - - 1257 108.056 8.426 4.480 1 U 4.780065E+00 0.000000E+00 e 0 - - - 1258 112.040 8.699 9.338 1 U 4.407278E+00 0.000000E+00 e 0 N.62 H.62 H.45 #MAP 2012 1258 112.040 8.699 9.338 1 U 4.407278E+00 0.000000E+00 e 0 N.62 H.62 H.63 #MAP 2034 1259 120.478 8.399 8.703 1 U 4.312481E+00 0.000000E+00 e 0 - - - 1260 111.337 8.877 4.677 1 U 4.052135E+00 0.000000E+00 e 0 N.2 H.2 HA.3 #MAP 20 1261 124.697 8.631 8.944 1 U 4.220001E+00 0.000000E+00 e 0 - - - 1262 112.040 8.713 3.321 1 U 4.844475E+00 0.000000E+00 e 0 N.62 H.62 HB3.43 #MAP 2005 1263 128.213 9.137 4.327 1 U 4.585310E+00 0.000000E+00 e 0 N.34 H.34 HA.49 #MAP 1008 1264 120.478 8.412 8.638 1 U 3.690393E+00 0.000000E+00 e 0 N.36 H.36 H.92 #MAP 1106 1265 113.681 6.990 6.690 1 U 4.153598E+00 0.000000E+00 e 0 N.27 H.27 H.30 #MAP 756 1266 122.588 8.180 0.038 1 U 4.502567E+00 0.000000E+00 e 0 N.28 H.28 QG2.24 #MAP 776 1267 118.838 8.617 1.132 1 U 4.462612E+00 0.000000E+00 e 0 N.49 H.49 QG1.32 #MAP 1637 1268 124.697 8.782 8.944 1 U 3.466232E+00 0.000000E+00 e 0 - - - 1269 118.838 9.055 8.309 1 U 4.671470E+00 0.000000E+00 e 0 - - - 1270 112.744 7.551 6.931 1 U 4.436223E+00 0.000000E+00 e 0 - - - 1271 112.275 8.494 1.658 1 U 4.658454E+00 0.000000E+00 e 0 - - - 1272 122.588 8.166 8.463 1 U 4.129632E+00 0.000000E+00 e 0 N.28 H.28 H.26 #MAP 779 1273 121.885 8.180 7.653 1 U 4.134217E+00 0.000000E+00 e 0 N.33 H.33 H.31 #MAP 960 1274 122.822 7.674 2.620 1 U 4.442718E+00 0.000000E+00 e 0 N.70 H.70 HB2.68 #MAP 2246 1274 122.822 7.674 2.620 1 U 4.442718E+00 0.000000E+00 e 0 N.70 H.70 HB3.68 #MAP 2247 1274 122.822 7.674 2.620 1 U 4.442718E+00 0.000000E+00 e 0 N.70 H.70 HB2.73 #MAP 2266 1275 112.275 8.481 7.609 1 U 4.083839E+00 0.000000E+00 e 0 N.26 H.26 HD22.26 #MAP 674 1276 115.791 8.139 0.432 1 U 4.871628E+00 0.000000E+00 e 0 N.42 H.42 QG2.39 #MAP 1346 1277 114.619 7.701 8.660 1 U 4.219622E+00 0.000000E+00 e 0 N.69 H.69 H.71 #MAP 2223 1278 120.010 8.604 3.233 1 U 4.646432E+00 0.000000E+00 e 0 N.73 H.73 HD2.72 #MAP 2375 1278 120.010 8.604 3.233 1 U 4.646432E+00 0.000000E+00 e 0 N.73 H.73 HD3.72 #MAP 2376 1279 120.713 8.494 9.010 1 U 4.604595E+00 0.000000E+00 e 0 - - - 1280 112.744 7.551 8.856 1 U 4.173282E+00 0.000000E+00 e 0 ND2.40 HD22.40 H.96 #MAP 1295 1281 118.838 8.617 7.390 1 U 3.939419E+00 0.000000E+00 e 0 N.49 H.49 HD1.48 #MAP 1655 1281 118.838 8.617 7.390 1 U 3.939419E+00 0.000000E+00 e 0 N.49 H.49 HD2.48 #MAP 1656 1281 118.838 8.617 7.390 1 U 3.939419E+00 0.000000E+00 e 0 N.97 H.97 HD21.40 #MAP 3220 1282 108.056 7.619 8.769 1 U 4.216595E+00 0.000000E+00 e 0 NE2.78 HE22.78 H.89 #MAP 2670 1283 118.369 7.975 8.288 1 U 3.860596E+00 0.000000E+00 e 0 - - - 1284 120.713 8.111 1.789 1 U 4.826947E+00 0.000000E+00 e 0 - - - 1285 111.806 7.469 2.008 1 U 4.503165E+00 0.000000E+00 e 0 NE2.58 HE22.58 HB2.58 #MAP 1874 1285 111.806 7.469 2.008 1 U 4.503165E+00 0.000000E+00 e 0 NE2.58 HE22.58 HB3.58 #MAP 1875 1286 119.306 8.330 7.959 1 U 4.092349E+00 0.000000E+00 e 0 - - - 1287 107.353 6.908 1.373 1 U 4.532529E+00 0.000000E+00 e 0 N.32 H.32 QD2.28 #MAP 929 1288 114.619 7.701 4.349 1 U 4.105662E+00 0.000000E+00 e 0 N.53 H.53 HA.50 #MAP 1725 1288 114.619 7.701 4.349 1 U 4.105662E+00 0.000000E+00 e 0 N.69 H.69 HA.70 #MAP 2220 1289 108.993 7.934 4.261 1 U 5.321377E+00 0.000000E+00 e 0 - - - 1290 123.057 9.000 8.441 1 U 4.316915E+00 0.000000E+00 e 0 N.94 H.94 H.95 #MAP 3172 1291 122.822 8.248 0.892 1 U 4.769075E+00 0.000000E+00 e 0 - - - 1292 122.119 8.453 4.436 1 U 4.821910E+00 0.000000E+00 e 0 - - - 1293 112.978 6.826 6.756 1 U 3.826272E+00 0.000000E+00 e 0 - - - 1294 118.838 8.617 8.988 1 U 3.935214E+00 0.000000E+00 e 0 N.49 H.49 H.48 #MAP 1651 1295 115.556 8.248 7.128 1 U 3.976486E+00 0.000000E+00 e 0 N.60 H.60 HE1.48 #MAP 1918 1295 115.556 8.248 7.128 1 U 3.976486E+00 0.000000E+00 e 0 N.60 H.60 HD1.59 #MAP 1925 1295 115.556 8.248 7.128 1 U 3.976486E+00 0.000000E+00 e 0 N.60 H.60 HD2.59 #MAP 1927 1296 120.713 8.193 2.292 1 U 4.770148E+00 0.000000E+00 e 0 N.11 H.11 HB3.11 #MAP 194 1297 107.353 6.908 6.668 1 U 3.678939E+00 0.000000E+00 e 0 N.32 H.32 H.30 #MAP 931 1298 121.885 8.399 0.870 1 U 4.328593E+00 0.000000E+00 e 0 N.80 H.80 QD1.28 #MAP 2731 1298 121.885 8.399 0.870 1 U 4.328593E+00 0.000000E+00 e 0 N.80 H.80 QD1.81 #MAP 2759 1299 120.947 8.563 9.010 1 U 4.663783E+00 0.000000E+00 e 0 - - - 1300 122.822 7.674 8.309 1 U 4.202052E+00 0.000000E+00 e 0 N.70 H.70 H.68 #MAP 2244 1301 113.681 7.332 7.259 1 U 3.131396E+00 0.000000E+00 e 0 - - - 1302 114.853 8.207 7.894 1 U 3.694267E+00 0.000000E+00 e 0 - - - 1303 123.057 9.000 0.235 1 U 4.281470E+00 0.000000E+00 e 0 N.94 H.94 QG1.39 #MAP 3151 1304 117.197 8.111 8.266 1 U 3.607883E+00 0.000000E+00 e 0 N.81 H.81 H.83 #MAP 2791 1305 124.697 8.768 7.631 1 U 3.864477E+00 0.000000E+00 e 0 N.89 H.89 HE22.78 #MAP 3036 1306 120.713 8.070 4.524 1 U 4.464299E+00 0.000000E+00 e 0 N.75 H.75 HA.73 #MAP 2478 1307 121.181 9.014 2.905 1 U 4.872146E+00 0.000000E+00 e 0 N.44 H.44 HB3.63 #MAP 1459 1308 109.228 8.111 6.690 1 U 4.501373E+00 0.000000E+00 e 0 N.15 H.15 HE2.59 #MAP 261 1308 109.228 8.111 6.690 1 U 4.501373E+00 0.000000E+00 e 0 N.15 H.15 HD1.61 #MAP 264 1309 123.291 8.494 1.898 1 U 4.528163E+00 0.000000E+00 e 0 N.98 H.98 HB3.96 #MAP 3239 1310 126.807 8.193 8.484 1 U 4.115452E+00 0.000000E+00 e 0 N.17 H.17 H.61 #MAP 322 1311 109.462 8.877 7.259 1 U 4.403687E+00 0.000000E+00 e 0 N.85 H.85 H.88 #MAP 2893 1312 113.681 7.264 2.205 1 U 4.590763E+00 0.000000E+00 e 0 - - - 1313 122.822 7.687 7.959 1 U 4.008146E+00 0.000000E+00 e 0 N.70 H.70 H.72 #MAP 2262 1314 121.885 9.055 1.876 1 U 4.785352E+00 0.000000E+00 e 0 N.20 H.20 HB3.21 #MAP 396 1315 120.713 8.111 1.986 1 U 4.184625E+00 0.000000E+00 e 0 N.47 H.47 HB.46 #MAP 1592 1316 127.276 8.768 8.244 1 U 4.845373E+00 0.000000E+00 e 0 N.46 H.46 H.60 #MAP 1557 1317 109.228 7.947 8.047 1 U 3.565341E+00 0.000000E+00 e 0 - - - 1318 127.979 8.453 8.616 1 U 3.595364E+00 0.000000E+00 e 0 - - - 1319 120.010 8.426 3.671 1 U 4.579230E+00 0.000000E+00 e 0 N.23 H.23 HA.21 #MAP 511 1320 121.885 9.069 6.865 1 U 5.058806E+00 0.000000E+00 e 0 - - - 1321 121.650 8.029 1.198 1 U 4.659972E+00 0.000000E+00 e 0 N.91 H.91 HB2.36 #MAP 3059 1322 116.025 8.043 7.762 1 U 3.773466E+00 0.000000E+00 e 0 N.87 H.87 HD22.87 #MAP 2939 1323 122.353 8.467 0.804 1 U 4.724882E+00 0.000000E+00 e 0 - - - 1324 126.807 8.193 9.644 1 U 4.074858E+00 0.000000E+00 e 0 N.17 H.17 HE1.61 #MAP 324 1325 115.791 8.193 3.999 1 U 4.260823E+00 0.000000E+00 e 0 N.78 H.78 HA.76 #MAP 2587 1326 114.384 7.058 7.369 1 U 4.378621E+00 0.000000E+00 e 0 - - - 1327 108.993 7.838 8.003 1 U 3.640982E+00 0.000000E+00 e 0 N.82 H.82 H.79 #MAP 2799 1328 120.947 8.207 2.314 1 U 4.533155E+00 0.000000E+00 e 0 N.11 H.11 HB3.8 #MAP 182 1329 115.791 8.111 4.480 1 U 4.641979E+00 0.000000E+00 e 0 N.42 H.42 HA.40 #MAP 1348 1330 113.681 6.922 2.008 1 U 4.360698E+00 0.000000E+00 e 0 ND2.26 HD21.26 HB2.26 #MAP 697 1331 115.791 8.399 1.920 1 U 4.440546E+00 0.000000E+00 e 0 N.76 H.76 HB2.72 #MAP 2504 1332 123.057 9.000 0.542 1 U 4.336350E+00 0.000000E+00 e 0 N.94 H.94 QG2.38 #MAP 3147 1333 112.275 8.481 0.651 1 U 4.732544E+00 0.000000E+00 e 0 N.26 H.26 QG1.24 #MAP 662 1334 115.791 8.399 8.703 1 U 3.936612E+00 0.000000E+00 e 0 N.76 H.76 H.74 #MAP 2510 1335 113.447 7.824 5.071 1 U 4.366937E+00 0.000000E+00 e 0 - - - 1336 118.369 7.988 1.001 1 U 4.548368E+00 0.000000E+00 e 0 N.79 H.79 QD2.77 #MAP 2689 1337 129.619 10.341 6.975 1 U 4.580577E+00 0.000000E+00 e 0 NE1.20 HE1.20 HH2.20 #MAP 418 1338 112.040 7.264 7.697 1 U 4.307641E+00 0.000000E+00 e 0 - - - 1339 121.416 8.029 2.183 1 U 4.759580E+00 0.000000E+00 e 0 N.91 H.91 HG3.90 #MAP 3066 1340 128.213 9.137 8.178 1 U 4.403687E+00 0.000000E+00 e 0 N.34 H.34 H.33 #MAP 985 1341 115.791 8.193 0.848 1 U 4.175745E+00 0.000000E+00 e 0 N.78 H.78 QD1.81 #MAP 2615 1341 115.791 8.193 0.848 1 U 4.175745E+00 0.000000E+00 e 0 N.78 H.78 QD1.83 #MAP 2617 1342 111.337 8.877 4.874 1 U 3.851111E+00 0.000000E+00 e 0 - - - 1343 107.353 6.908 6.734 1 U 3.832619E+00 0.000000E+00 e 0 - - - 1344 121.650 8.166 4.677 1 U 4.371293E+00 0.000000E+00 e 0 N.4 H.4 HA.3 #MAP 41 1344 121.650 8.166 4.677 1 U 4.371293E+00 0.000000E+00 e 0 N.7 H.7 HA.6 #MAP 101 1345 117.900 6.840 6.953 1 U 4.255568E+00 0.000000E+00 e 0 - - - 1346 114.619 6.908 7.894 1 U 4.362611E+00 0.000000E+00 e 0 ND1.8 HD1.8 HE1.8 #MAP 141 1347 127.979 8.453 4.415 1 U 3.963859E+00 0.000000E+00 e 0 - - - 1348 116.962 7.947 8.309 1 U 4.012664E+00 0.000000E+00 e 0 - - - 1349 112.040 6.867 2.336 1 U 4.056148E+00 0.000000E+00 e 0 NE2.79 HE21.79 HB3.79 #MAP 2719 1350 118.603 8.111 3.583 1 U 4.795030E+00 0.000000E+00 e 0 N.59 H.59 HA2.15 #MAP 1880 1351 118.838 8.658 8.069 1 U 4.245587E+00 0.000000E+00 e 0 - - - 1352 114.384 6.607 7.369 1 U 4.838023E+00 0.000000E+00 e 0 - - - 1353 114.384 7.387 1.220 1 U 4.865330E+00 0.000000E+00 e 0 - - - 1354 115.087 7.605 1.636 1 U 4.984588E+00 0.000000E+00 e 0 - - - 1355 120.947 8.207 2.380 1 U 4.790312E+00 0.000000E+00 e 0 N.11 H.11 HG3.11 #MAP 196 1356 111.806 7.537 1.417 1 U 4.138175E+00 0.000000E+00 e 0 ND2.25 HD22.25 HG2.21 #MAP 632 1357 122.588 8.877 3.124 1 U 3.923923E+00 0.000000E+00 e 0 N.18 H.18 HB3.62 #MAP 352 1358 121.181 9.028 9.185 1 U 4.260823E+00 0.000000E+00 e 0 - - - 1359 113.915 7.674 0.235 1 U 4.585989E+00 0.000000E+00 e 0 N.66 H.66 QD1.64 #MAP 2132 1360 116.728 8.248 6.997 1 U 4.615874E+00 0.000000E+00 e 0 N.25 H.25 H.27 #MAP 605 1361 121.885 9.055 3.124 1 U 4.202421E+00 0.000000E+00 e 0 N.20 H.20 HB3.62 #MAP 405 1362 109.931 7.168 2.949 1 U 5.287692E+00 0.000000E+00 e 0 - - - 1363 123.057 9.000 0.629 1 U 4.053279E+00 0.000000E+00 e 0 N.94 H.94 QG2.94 #MAP 3168 1364 128.682 9.643 1.658 1 U 4.768807E+00 0.000000E+00 e 0 NE1.61 HE1.61 HB3.13 #MAP 1973 1365 120.244 8.399 4.918 1 U 4.554165E+00 0.000000E+00 e 0 N.36 H.36 HA.37 #MAP 1081 1366 115.791 8.754 8.397 1 U 4.504962E+00 0.000000E+00 e 0 - - - 1367 124.932 8.631 9.119 1 U 3.835723E+00 0.000000E+00 e 0 N.92 H.92 H.38 #MAP 3093 1368 120.947 8.467 1.351 1 U 4.630977E+00 0.000000E+00 e 0 N.37 H.37 HG2.35 #MAP 1113 1369 108.290 8.111 1.811 1 U 4.691403E+00 0.000000E+00 e 0 N.57 H.57 HG3.54 #MAP 1801 1370 128.682 10.409 9.644 1 U 4.802402E+00 0.000000E+00 e 0 - - - 1371 120.010 8.426 7.128 1 U 4.441088E+00 0.000000E+00 e 0 N.23 H.23 HE2.27 #MAP 535 1371 120.010 8.426 7.128 1 U 4.441088E+00 0.000000E+00 e 0 N.23 H.23 HD2.27 #MAP 536 1372 124.697 8.782 9.010 1 U 3.684635E+00 0.000000E+00 e 0 N.93 H.93 H.94 #MAP 3136 1373 112.744 7.414 7.653 1 U 4.121212E+00 0.000000E+00 e 0 - - - 1374 114.853 8.399 7.894 1 U 4.273127E+00 0.000000E+00 e 0 - - - 1375 131.729 9.041 9.207 1 U 4.265715E+00 0.000000E+00 e 0 - - - 1376 122.353 8.467 0.957 1 U 4.794102E+00 0.000000E+00 e 0 N.16 H.16 QG2.18 #MAP 279 1377 121.650 8.399 0.695 1 U 4.610915E+00 0.000000E+00 e 0 - - - 1378 122.822 8.057 7.675 1 U 4.135863E+00 0.000000E+00 e 0 - - - 1379 114.619 6.634 7.697 1 U 4.494847E+00 0.000000E+00 e 0 - - - 1380 124.932 9.315 4.108 1 U 5.113914E+00 0.000000E+00 e 0 N.45 H.45 HA.46 #MAP 1499 1381 115.791 8.399 8.309 1 U 3.076196E+00 0.000000E+00 e 0 N.76 H.76 H.77 #MAP 2527 1382 121.885 9.055 7.653 1 U 4.603896E+00 0.000000E+00 e 0 N.20 H.20 H.22 #MAP 397 1383 112.275 8.481 1.351 1 U 4.745711E+00 0.000000E+00 e 0 N.26 H.26 HB3.28 #MAP 683 1384 114.384 7.578 7.369 1 U 4.334974E+00 0.000000E+00 e 0 - - - 1385 113.681 6.922 4.261 1 U 4.167691E+00 0.000000E+00 e 0 ND2.26 HD21.26 HA.22 #MAP 690 1385 113.681 6.922 4.261 1 U 4.167691E+00 0.000000E+00 e 0 ND2.26 HD21.26 HA.23 #MAP 694 1386 123.057 8.481 4.218 1 U 4.809664E+00 0.000000E+00 e 0 - - - 1387 117.197 7.496 8.112 1 U 4.173633E+00 0.000000E+00 e 0 - - - 1388 120.713 8.070 1.942 1 U 4.271472E+00 0.000000E+00 e 0 - - - 1389 124.697 8.795 4.371 1 U 4.976717E+00 0.000000E+00 e 0 N.1 H.1 HA.1 #MAP 2 1390 114.384 7.072 7.390 1 U 4.443263E+00 0.000000E+00 e 0 - - - 1391 127.276 9.137 3.977 1 U 4.903890E+00 0.000000E+00 e 0 - - - 1392 108.993 8.098 7.828 1 U 3.977489E+00 0.000000E+00 e 0 - - - 1393 114.853 7.906 4.677 1 U 3.187454E+00 0.000000E+00 e 0 N.99 H.99 HA.98 #MAP 3250 1394 120.713 9.342 4.940 1 U 4.658454E+00 0.000000E+00 e 0 - - - 1395 114.619 7.701 1.723 1 U 4.526300E+00 0.000000E+00 e 0 N.69 H.69 HG2.72 #MAP 2228 1396 125.635 9.123 4.568 1 U 4.768450E+00 0.000000E+00 e 0 N.38 H.38 HA.44 #MAP 1169 1396 125.635 9.123 4.568 1 U 4.768450E+00 0.000000E+00 e 0 N.38 H.38 HA.92 #MAP 1177 1397 127.276 8.768 3.080 1 U 4.918043E+00 0.000000E+00 e 0 N.46 H.46 HB2.61 #MAP 1564 1397 127.276 8.768 3.080 1 U 4.918043E+00 0.000000E+00 e 0 N.46 H.46 HB3.62 #MAP 1567 1398 110.165 6.758 4.108 1 U 4.926966E+00 0.000000E+00 e 0 ND2.73 HD21.73 HB.69 #MAP 2398 1399 122.822 7.523 7.675 1 U 4.275618E+00 0.000000E+00 e 0 - - - 1400 120.713 8.494 8.660 1 U 3.698472E+00 0.000000E+00 e 0 N.37 H.37 H.92 #MAP 1147 1401 112.275 8.494 0.870 1 U 4.770417E+00 0.000000E+00 e 0 N.26 H.26 QD1.18 #MAP 649 1402 121.885 8.344 8.725 1 U 4.395557E+00 0.000000E+00 e 0 N.77 H.77 H.74 #MAP 2546 1403 112.509 7.551 1.898 1 U 4.955132E+00 0.000000E+00 e 0 - - - 1404 119.306 8.029 8.178 1 U 3.546340E+00 0.000000E+00 e 0 - - - 1405 108.290 8.111 4.874 1 U 4.346535E+00 0.000000E+00 e 0 - - - 1406 114.619 7.701 2.970 1 U 4.602501E+00 0.000000E+00 e 0 N.53 H.53 HB2.48 #MAP 1723 1407 116.728 8.166 4.699 1 U 4.159744E+00 0.000000E+00 e 0 - - - 1408 121.885 8.399 8.288 1 U 3.297522E+00 0.000000E+00 e 0 - - - 1409 122.353 8.453 1.986 1 U 4.541986E+00 0.000000E+00 e 0 N.16 H.16 HB2.58 #MAP 280 1410 112.040 6.853 2.423 1 U 4.511592E+00 0.000000E+00 e 0 NE2.79 HE21.79 HG2.79 #MAP 2720 1411 115.791 8.193 2.577 1 U 4.685771E+00 0.000000E+00 e 0 N.78 H.78 HG3.79 #MAP 2609 1412 124.697 8.782 9.141 1 U 4.117685E+00 0.000000E+00 e 0 N.93 H.93 H.38 #MAP 3117 1413 119.541 7.961 1.198 1 U 4.480255E+00 0.000000E+00 e 0 N.72 H.72 QG2.69 #MAP 2314 1414 115.087 7.605 2.817 1 U 4.844575E+00 0.000000E+00 e 0 N.43 H.43 HB2.40 #MAP 1396 1415 113.681 6.990 1.570 1 U 4.799499E+00 0.000000E+00 e 0 N.27 H.27 HD3.30 #MAP 759 1416 114.853 5.089 7.894 1 U 4.704514E+00 0.000000E+00 e 0 - - - 1417 122.353 8.453 2.248 1 U 4.798006E+00 0.000000E+00 e 0 N.16 H.16 HB.60 #MAP 286 1418 111.806 7.537 3.014 1 U 4.547727E+00 0.000000E+00 e 0 ND2.25 HD22.25 HE3.21 #MAP 635 1419 112.275 8.494 2.467 1 U 5.152343E+00 0.000000E+00 e 0 - - - 1420 112.744 6.552 6.756 1 U 4.414521E+00 0.000000E+00 e 0 - - - 1421 115.791 8.385 8.222 1 U 3.403147E+00 0.000000E+00 e 0 - - - 1422 131.729 9.041 1.614 1 U 4.530030E+00 0.000000E+00 e 0 N.39 H.39 HB.38 #MAP 1196 1422 131.729 9.041 1.614 1 U 4.530030E+00 0.000000E+00 e 0 N.39 H.39 HB2.45 #MAP 1219 1423 129.619 10.341 2.620 1 U 4.305453E+00 0.000000E+00 e 0 NE1.20 HE1.20 HB2.73 #MAP 427 1424 122.119 8.467 8.331 1 U 3.575709E+00 0.000000E+00 e 0 - - - 1425 112.744 7.551 2.730 1 U 4.799126E+00 0.000000E+00 e 0 - - - 1426 116.728 8.317 8.484 1 U 3.560235E+00 0.000000E+00 e 0 - - - 1427 112.040 8.713 8.922 1 U 4.295060E+00 0.000000E+00 e 0 - - - 1428 125.869 9.000 3.058 1 U 4.759668E+00 0.000000E+00 e 0 - - - 1429 119.072 8.317 2.095 1 U 4.690368E+00 0.000000E+00 e 0 - - - 1430 107.118 7.264 7.653 1 U 4.533155E+00 0.000000E+00 e 0 - - - 1431 124.932 8.631 1.461 1 U 4.660733E+00 0.000000E+00 e 0 N.92 H.92 HG3.35 #MAP 3080 1431 124.932 8.631 1.461 1 U 4.660733E+00 0.000000E+00 e 0 N.92 H.92 HB2.37 #MAP 3089 1432 122.119 8.453 0.826 1 U 4.740722E+00 0.000000E+00 e 0 N.16 H.16 QG1.60 #MAP 287 1433 107.353 6.908 1.242 1 U 4.284417E+00 0.000000E+00 e 0 - - - 1434 116.728 8.248 6.887 1 U 4.497212E+00 0.000000E+00 e 0 N.25 H.25 HD21.25 #MAP 599 1435 121.650 7.988 8.397 1 U 4.087471E+00 0.000000E+00 e 0 - - - 1436 121.885 8.193 3.824 1 U 4.184625E+00 0.000000E+00 e 0 N.10 H.10 HB2.9 #MAP 163 1436 121.885 8.193 3.824 1 U 4.184625E+00 0.000000E+00 e 0 N.10 H.10 HB3.10 #MAP 168 1436 121.885 8.193 3.824 1 U 4.184625E+00 0.000000E+00 e 0 N.33 H.33 HA.28 #MAP 957 1437 117.197 7.961 8.112 1 U 4.288227E+00 0.000000E+00 e 0 - - - 1438 121.885 9.014 8.244 1 U 4.196552E+00 0.000000E+00 e 0 - - - 1439 118.838 8.617 8.922 1 U 4.144497E+00 0.000000E+00 e 0 - - - 1440 115.791 8.043 7.084 1 U 4.185341E+00 0.000000E+00 e 0 N.87 H.87 HD21.87 #MAP 2938 1441 120.478 8.412 0.235 1 U 4.781064E+00 0.000000E+00 e 0 - - - 1442 119.306 8.262 7.959 1 U 4.124760E+00 0.000000E+00 e 0 - - - 1443 131.729 9.041 8.112 1 U 4.639764E+00 0.000000E+00 e 0 N.39 H.39 H.42 #MAP 1208 1444 119.072 8.043 7.675 1 U 3.924152E+00 0.000000E+00 e 0 - - - 1445 120.947 9.342 0.717 1 U 4.556759E+00 0.000000E+00 e 0 - - - 1446 108.759 8.139 8.309 1 U 3.961415E+00 0.000000E+00 e 0 N.19 H.19 H.21 #MAP 368 1447 120.713 8.111 8.484 1 U 3.833587E+00 0.000000E+00 e 0 N.47 H.47 H.37 #MAP 1586 1448 116.962 8.317 8.134 1 U 4.045319E+00 0.000000E+00 e 0 N.21 H.21 H.19 #MAP 432 1449 128.682 9.643 3.211 1 U 4.675347E+00 0.000000E+00 e 0 NE1.61 HE1.61 HA.17 #MAP 1980 1450 114.853 7.277 7.894 1 U 3.531069E+00 0.000000E+00 e 0 - - - 1451 122.588 8.180 4.108 1 U 4.849279E+00 0.000000E+00 e 0 N.28 H.28 HA.29 #MAP 796 1452 113.681 7.004 6.822 1 U 3.777297E+00 0.000000E+00 e 0 - - - 1453 128.916 9.643 4.524 1 U 4.536925E+00 0.000000E+00 e 0 NE1.61 HE1.61 HA.16 #MAP 1978 1454 113.681 7.004 0.979 1 U 4.894611E+00 0.000000E+00 e 0 N.27 H.27 QG2.32 #MAP 762 1455 118.369 7.975 4.240 1 U 4.096034E+00 0.000000E+00 e 0 N.79 H.79 HA.77 #MAP 2686 1456 121.885 8.180 1.307 1 U 4.350280E+00 0.000000E+00 e 0 N.33 H.33 QG2.49 #MAP 978 1457 107.118 8.057 7.653 1 U 4.385043E+00 0.000000E+00 e 0 - - - 1458 113.915 7.264 0.804 1 U 4.509173E+00 0.000000E+00 e 0 - - - 1459 126.807 9.137 1.220 1 U 5.076023E+00 0.000000E+00 e 0 N.67 H.67 HG13.64 #MAP 2159 1460 120.947 9.356 6.997 1 U 5.112895E+00 0.000000E+00 e 0 - - - 1461 120.713 8.467 4.590 1 U 4.434073E+00 0.000000E+00 e 0 N.37 H.37 HA.44 #MAP 1131 1462 121.181 9.028 5.924 1 U 4.876833E+00 0.000000E+00 e 0 N.44 H.44 HA.61 #MAP 1445 1463 121.416 7.578 1.833 1 U 4.696039E+00 0.000000E+00 e 0 - - - 1464 128.682 9.643 8.484 1 U 4.993779E+00 0.000000E+00 e 0 NE1.61 HE1.61 H.16 #MAP 1977 1464 128.682 9.643 8.484 1 U 4.993779E+00 0.000000E+00 e 0 NE1.61 HE1.61 H.61 #MAP 1987 1465 118.838 8.699 8.069 1 U 4.113227E+00 0.000000E+00 e 0 - - - 1466 114.619 7.701 3.364 1 U 4.411925E+00 0.000000E+00 e 0 N.69 H.69 HB3.70 #MAP 2222 1467 117.900 7.811 7.959 1 U 3.570263E+00 0.000000E+00 e 0 - - - 1468 119.306 7.236 2.205 1 U 4.842483E+00 0.000000E+00 e 0 N.88 H.88 HG3.84 #MAP 2989 1469 123.994 9.233 9.141 1 U 3.997656E+00 0.000000E+00 e 0 - - - 1470 121.181 9.028 8.922 1 U 3.765202E+00 0.000000E+00 e 0 - - - 1471 124.932 9.233 9.053 1 U 3.912409E+00 0.000000E+00 e 0 - - - 1472 114.619 7.701 3.802 1 U 4.327687E+00 0.000000E+00 e 0 N.69 H.69 HA.67 #MAP 2208 1473 120.713 8.248 1.351 1 U 4.627349E+00 0.000000E+00 e 0 N.24 H.24 QG2.19 #MAP 542 1473 120.713 8.248 1.351 1 U 4.627349E+00 0.000000E+00 e 0 N.24 H.24 HB3.28 #MAP 578 1474 119.306 7.961 2.642 1 U 4.618724E+00 0.000000E+00 e 0 N.72 H.72 HB3.68 #MAP 2310 1474 119.306 7.961 2.642 1 U 4.618724E+00 0.000000E+00 e 0 N.72 H.72 HB2.73 #MAP 2336 1475 119.306 7.236 1.023 1 U 4.770327E+00 0.000000E+00 e 0 - - - 1476 110.165 6.758 7.062 1 U 3.783624E+00 0.000000E+00 e 0 - - - 1477 106.884 7.646 3.911 1 U 5.336340E+00 0.000000E+00 e 0 - - - 1478 121.650 8.221 8.025 1 U 3.838453E+00 0.000000E+00 e 0 - - - 1479 108.290 7.715 8.112 1 U 4.446538E+00 0.000000E+00 e 0 - - - 1480 120.947 8.111 8.353 1 U 4.857969E+00 0.000000E+00 e 0 - - - 1481 112.744 7.400 1.898 1 U 4.747787E+00 0.000000E+00 e 0 ND2.40 HD21.40 HB3.96 #MAP 1280 1482 118.838 8.111 8.200 1 U 3.311709E+00 0.000000E+00 e 0 N.3 H.3 H.4 #MAP 30 1482 118.838 8.111 8.200 1 U 3.311709E+00 0.000000E+00 e 0 N.58 H.58 H.55 #MAP 1833 1483 118.369 8.672 8.900 1 U 4.105036E+00 0.000000E+00 e 0 - - - 1484 117.197 6.675 6.843 1 U 4.009471E+00 0.000000E+00 e 0 - - - 1485 124.697 8.782 9.097 1 U 4.068064E+00 0.000000E+00 e 0 - - - 1486 112.275 8.494 4.830 1 U 4.723544E+00 0.000000E+00 e 0 N.26 H.26 HA.27 #MAP 676 1487 122.822 7.687 4.436 1 U 4.598334E+00 0.000000E+00 e 0 N.70 H.70 HA.68 #MAP 2245 1488 115.087 7.605 2.030 1 U 5.194349E+00 0.000000E+00 e 0 - - - 1489 120.244 9.151 8.156 1 U 4.624462E+00 0.000000E+00 e 0 - - - 1490 112.275 7.441 8.397 1 U 4.316470E+00 0.000000E+00 e 0 N.35 H.35 H.36 #MAP 1030 1491 121.181 9.028 5.049 1 U 4.609506E+00 0.000000E+00 e 0 N.44 H.44 HA.62 #MAP 1449 1492 124.932 5.034 9.316 1 U 4.515848E+00 0.000000E+00 e 0 - - - 1493 122.353 8.453 8.856 1 U 3.800685E+00 0.000000E+00 e 0 - - - 1494 123.291 8.782 8.484 1 U 4.756766E+00 0.000000E+00 e 0 - - - 1495 119.072 8.098 4.677 1 U 4.351691E+00 0.000000E+00 e 0 N.3 H.3 HA.3 #MAP 25 1496 116.962 8.317 2.927 1 U 4.545807E+00 0.000000E+00 e 0 - - - 1497 120.713 8.029 8.244 1 U 3.730954E+00 0.000000E+00 e 0 - - - 1498 117.197 6.675 6.975 1 U 4.258392E+00 0.000000E+00 e 0 N.30 H.30 H.27 #MAP 853 1499 113.681 7.264 6.909 1 U 4.356415E+00 0.000000E+00 e 0 - - - 1500 114.619 7.701 4.261 1 U 4.100052E+00 0.000000E+00 e 0 N.8 H.8 HA.8 #MAP 126 1500 114.619 7.701 4.261 1 U 4.100052E+00 0.000000E+00 e 0 N.53 H.53 HA3.51 #MAP 1728 1501 111.806 5.048 7.456 1 U 4.470520E+00 0.000000E+00 e 0 - - - 1502 120.947 8.111 8.988 1 U 4.592133E+00 0.000000E+00 e 0 N.47 H.47 H.48 #MAP 1599 1503 120.244 9.342 8.178 1 U 4.707771E+00 0.000000E+00 e 0 - - - 1504 117.197 7.072 6.953 1 U 4.500182E+00 0.000000E+00 e 0 - - - 1505 122.119 8.289 4.612 1 U 4.360221E+00 0.000000E+00 e 0 - - - 1506 112.744 7.551 1.723 1 U 4.556110E+00 0.000000E+00 e 0 ND2.40 HD22.40 HB2.96 #MAP 1297 1507 122.822 8.180 6.909 1 U 4.833493E+00 0.000000E+00 e 0 N.28 H.28 H.32 #MAP 803 1508 116.728 8.590 5.662 1 U 4.630249E+00 0.000000E+00 e 0 - - - 1509 119.306 9.000 7.959 1 U 4.440546E+00 0.000000E+00 e 0 - - - 1510 124.932 8.713 1.767 1 U 4.942513E+00 0.000000E+00 e 0 - - - 1511 118.838 8.098 2.970 1 U 4.459812E+00 0.000000E+00 e 0 N.52 H.52 HB2.48 #MAP 1696 1512 115.322 7.605 4.612 1 U 4.815568E+00 0.000000E+00 e 0 N.43 H.43 HA.44 #MAP 1414 1513 113.447 7.824 0.520 1 U 4.825781E+00 0.000000E+00 e 0 - - - 1514 115.791 8.399 7.522 1 U 4.680029E+00 0.000000E+00 e 0 - - - 1515 121.885 8.248 8.353 1 U 3.315482E+00 0.000000E+00 e 0 - - - 1516 127.744 8.453 1.242 1 U 5.242507E+00 0.000000E+00 e 0 - - - 1517 120.947 8.111 8.769 1 U 4.625904E+00 0.000000E+00 e 0 N.47 H.47 H.46 #MAP 1590 1518 119.072 8.617 2.861 1 U 5.083249E+00 0.000000E+00 e 0 - - - 1519 124.932 9.055 8.878 1 U 4.010268E+00 0.000000E+00 e 0 N.40 H.40 H.96 #MAP 1260 1520 128.916 9.370 9.644 1 U 4.425544E+00 0.000000E+00 e 0 - - - 1521 119.072 8.617 3.714 1 U 4.853004E+00 0.000000E+00 e 0 N.49 H.49 HD2.50 #MAP 1662 1522 121.885 8.809 9.053 1 U 4.165261E+00 0.000000E+00 e 0 - - - 1523 119.072 7.961 7.675 1 U 4.343276E+00 0.000000E+00 e 0 - - - 1524 110.165 6.758 6.997 1 U 4.195457E+00 0.000000E+00 e 0 ND2.73 HD21.73 HH2.20 #MAP 2395 1525 113.681 7.770 8.069 1 U 4.182481E+00 0.000000E+00 e 0 ND2.87 HD22.87 H.87 #MAP 2973 1526 120.947 9.342 8.703 1 U 4.459253E+00 0.000000E+00 e 0 N.63 H.63 H.62 #MAP 2048 1527 124.932 9.260 4.174 1 U 4.641979E+00 0.000000E+00 e 0 - - - 1528 124.932 9.315 8.747 1 U 4.563945E+00 0.000000E+00 e 0 N.45 H.45 H.46 #MAP 1498 1529 119.072 7.660 8.134 1 U 3.728396E+00 0.000000E+00 e 0 N.22 H.22 H.19 #MAP 465 1530 111.806 7.605 7.456 1 U 3.568383E+00 0.000000E+00 e 0 - - - 1531 119.306 8.193 4.086 1 U 4.368386E+00 0.000000E+00 e 0 N.55 H.55 HB.53 #MAP 1744 1532 119.072 7.660 9.053 1 U 4.476802E+00 0.000000E+00 e 0 N.22 H.22 H.20 #MAP 469 1533 109.228 7.934 4.283 1 U 5.342250E+00 0.000000E+00 e 0 - - - 1534 127.979 8.440 4.349 1 U 4.594193E+00 0.000000E+00 e 0 - - - 1535 120.713 8.494 8.594 1 U 3.250291E+00 0.000000E+00 e 0 - - - 1536 113.915 7.277 2.205 1 U 4.673794E+00 0.000000E+00 e 0 - - - 1537 118.838 8.002 8.309 1 U 4.170829E+00 0.000000E+00 e 0 - - - 1538 115.087 7.277 7.609 1 U 4.504362E+00 0.000000E+00 e 0 - - - 1539 121.885 8.645 9.053 1 U 4.161807E+00 0.000000E+00 e 0 - - - 1540 122.353 8.330 2.183 1 U 4.285685E+00 0.000000E+00 e 0 - - - 1541 121.650 8.303 8.025 1 U 4.114497E+00 0.000000E+00 e 0 - - - 1542 122.119 8.262 0.957 1 U 4.158715E+00 0.000000E+00 e 0 - - - 1543 129.619 10.341 2.795 1 U 4.842384E+00 0.000000E+00 e 0 NE1.20 HE1.20 HB3.73 #MAP 428 1544 123.291 8.494 7.894 1 U 3.779924E+00 0.000000E+00 e 0 N.98 H.98 H.99 #MAP 3248 1545 120.713 8.481 9.031 1 U 4.605994E+00 0.000000E+00 e 0 - - - 1546 113.915 7.674 4.546 1 U 4.440004E+00 0.000000E+00 e 0 - - - 1547 107.118 6.908 2.664 1 U 4.926405E+00 0.000000E+00 e 0 N.32 H.32 HB2.27 #MAP 924 1548 123.994 9.246 4.699 1 U 4.026159E+00 0.000000E+00 e 0 - - - 1549 127.979 8.440 8.747 1 U 4.103786E+00 0.000000E+00 e 0 - - - 1550 119.306 7.236 4.152 1 U 4.784438E+00 0.000000E+00 e 0 N.88 H.88 HD3.90 #MAP 3011 1551 119.306 7.222 2.008 1 U 4.318251E+00 0.000000E+00 e 0 - - - 1552 116.025 8.221 8.047 1 U 4.041660E+00 0.000000E+00 e 0 N.78 H.78 H.75 #MAP 2583 1553 118.838 6.840 8.309 1 U 4.923495E+00 0.000000E+00 e 0 - - - 1554 114.619 7.701 7.872 1 U 3.277174E+00 0.000000E+00 e 0 - - - 1555 120.713 8.248 7.128 1 U 4.667615E+00 0.000000E+00 e 0 N.24 H.24 HD2.27 #MAP 575 1556 121.885 8.713 8.813 1 U 3.327989E+00 0.000000E+00 e 0 - - - 1557 118.369 8.111 7.981 1 U 3.620065E+00 0.000000E+00 e 0 - - - 1558 121.885 8.180 0.520 1 U 4.486635E+00 0.000000E+00 e 0 - - - 1559 120.244 8.426 7.959 1 U 4.491314E+00 0.000000E+00 e 0 - - - 1560 107.118 7.660 6.800 1 U 4.476802E+00 0.000000E+00 e 0 - - - 1561 107.353 6.908 4.546 1 U 5.032683E+00 0.000000E+00 e 0 ND1.7 HD1.7 HA.7 #MAP 113 1562 124.932 9.315 1.898 1 U 5.031122E+00 0.000000E+00 e 0 - - - 1563 114.619 7.701 8.003 1 U 3.886005E+00 0.000000E+00 e 0 N.8 H.8 H.9 #MAP 132 1564 119.306 7.236 1.548 1 U 4.847373E+00 0.000000E+00 e 0 - - - 1565 120.713 9.329 3.299 1 U 4.926405E+00 0.000000E+00 e 0 N.63 H.63 HB3.43 #MAP 2044 1566 124.932 8.631 1.723 1 U 4.630249E+00 0.000000E+00 e 0 N.92 H.92 HB2.35 #MAP 3079 1567 126.338 8.467 8.769 1 U 4.666847E+00 0.000000E+00 e 0 - - - 1568 122.353 8.836 9.272 1 U 4.415562E+00 0.000000E+00 e 0 - - - 1569 112.040 8.699 8.791 1 U 3.518687E+00 0.000000E+00 e 0 N.62 H.62 H.46 #MAP 2015 1570 112.744 7.551 7.653 1 U 3.809513E+00 0.000000E+00 e 0 - - - 1571 125.635 9.000 0.520 1 U 4.620870E+00 0.000000E+00 e 0 - - - 1572 120.244 8.016 8.156 1 U 3.516565E+00 0.000000E+00 e 0 - - - 1573 123.994 9.233 1.920 1 U 4.770685E+00 0.000000E+00 e 0 N.86 H.86 HB2.84 #MAP 2897 1574 128.448 9.260 4.108 1 U 4.596261E+00 0.000000E+00 e 0 - - - 1575 118.838 8.946 8.309 1 U 4.222283E+00 0.000000E+00 e 0 - - - 1576 111.806 7.222 6.843 1 U 3.749212E+00 0.000000E+00 e 0 - - - 1577 118.838 8.070 0.935 1 U 4.276034E+00 0.000000E+00 e 0 - - - 1578 122.353 8.330 8.572 1 U 4.066305E+00 0.000000E+00 e 0 - - - 1579 122.119 8.330 3.889 1 U 4.497805E+00 0.000000E+00 e 0 N.77 H.77 HA.78 #MAP 2568 1580 122.119 8.330 1.964 1 U 4.354994E+00 0.000000E+00 e 0 - - - 1581 119.306 9.178 8.178 1 U 4.529407E+00 0.000000E+00 e 0 - - - 1582 116.025 7.674 8.047 1 U 3.924380E+00 0.000000E+00 e 0 - - - 1583 120.713 8.248 1.811 1 U 4.722292E+00 0.000000E+00 e 0 - - - 1584 121.650 8.399 1.876 1 U 4.234600E+00 0.000000E+00 e 0 N.80 H.80 HG.81 #MAP 2758 1585 125.400 9.123 2.883 1 U 5.106523E+00 0.000000E+00 e 0 N.38 H.38 HB2.93 #MAP 1183 1585 125.400 9.123 2.883 1 U 5.106523E+00 0.000000E+00 e 0 N.38 H.38 HB3.93 #MAP 1184 1586 119.775 8.617 7.303 1 U 4.745194E+00 0.000000E+00 e 0 N.73 H.73 HZ2.20 #MAP 2355 1586 119.775 8.617 7.303 1 U 4.745194E+00 0.000000E+00 e 0 N.73 H.73 HD1.70 #MAP 2364 1587 106.884 6.867 1.067 1 U 4.389527E+00 0.000000E+00 e 0 - - - 1588 113.681 7.086 2.314 1 U 4.669925E+00 0.000000E+00 e 0 ND2.87 HD21.87 HG2.86 #MAP 2956 1588 113.681 7.086 2.314 1 U 4.669925E+00 0.000000E+00 e 0 ND2.87 HD21.87 HG3.86 #MAP 2957 1589 109.228 8.877 7.937 1 U 4.594193E+00 0.000000E+00 e 0 - - - 1590 119.306 8.877 8.178 1 U 4.407278E+00 0.000000E+00 e 0 - - - 1591 120.713 5.089 9.338 1 U 4.714168E+00 0.000000E+00 e 0 - - - 1592 115.791 7.756 8.112 1 U 4.894504E+00 0.000000E+00 e 0 - - - 1593 119.072 8.645 8.069 1 U 4.306765E+00 0.000000E+00 e 0 - - - 1594 125.635 9.123 4.830 1 U 3.918475E+00 0.000000E+00 e 0 - - - 1595 121.650 8.016 2.205 1 U 4.679795E+00 0.000000E+00 e 0 - - - 1596 111.806 7.181 6.865 1 U 3.740984E+00 0.000000E+00 e 0 - - - 1597 118.838 8.098 4.874 1 U 4.390528E+00 0.000000E+00 e 0 - - - 1598 125.635 9.000 8.091 1 U 4.468251E+00 0.000000E+00 e 0 N.48 H.48 H.47 #MAP 1612 1599 120.713 8.658 8.484 1 U 3.963124E+00 0.000000E+00 e 0 - - - 1600 119.072 8.631 1.132 1 U 4.622304E+00 0.000000E+00 e 0 - - - 1601 113.681 7.770 1.920 1 U 4.641240E+00 0.000000E+00 e 0 - - - 1602 121.181 9.028 6.471 1 U 5.212940E+00 0.000000E+00 e 0 - - - 1603 125.635 9.137 -0.159 1 U 4.732629E+00 0.000000E+00 e 0 N.38 H.38 QG1.44 #MAP 1170 1604 119.775 8.604 7.172 1 U 4.198380E+00 0.000000E+00 e 0 N.73 H.73 HD22.73 #MAP 2383 1605 120.713 5.841 8.506 1 U 4.379113E+00 0.000000E+00 e 0 - - - 1606 124.932 9.315 9.141 1 U 3.967297E+00 0.000000E+00 e 0 N.45 H.45 H.38 #MAP 1475 1607 108.993 7.838 8.397 1 U 3.877125E+00 0.000000E+00 e 0 N.82 H.82 H.80 #MAP 2804 1608 113.681 7.264 0.826 1 U 4.510987E+00 0.000000E+00 e 0 - - - 1609 112.040 8.699 1.045 1 U 4.975754E+00 0.000000E+00 e 0 N.62 H.62 HG12.18 #MAP 1999 1609 112.040 8.699 1.045 1 U 4.975754E+00 0.000000E+00 e 0 N.62 H.62 QG2.60 #MAP 2018 1610 127.979 8.440 0.892 1 U 4.312481E+00 0.000000E+00 e 0 N.95 H.95 HG12.94 #MAP 3183 1611 119.072 8.180 8.091 1 U 3.288892E+00 0.000000E+00 e 0 N.55 H.55 H.57 #MAP 1762 1611 119.072 8.180 8.091 1 U 3.288892E+00 0.000000E+00 e 0 N.55 H.55 H.58 #MAP 1765 1612 120.947 9.383 8.484 1 U 4.745711E+00 0.000000E+00 e 0 - - - 1613 115.791 8.399 0.979 1 U 4.644202E+00 0.000000E+00 e 0 - - - 1614 119.306 6.169 7.237 1 U 4.822392E+00 0.000000E+00 e 0 - - - 1615 109.228 7.934 7.850 1 U 3.449569E+00 0.000000E+00 e 0 - - - 1616 118.838 8.330 8.091 1 U 4.798099E+00 0.000000E+00 e 0 - - - 1617 113.915 7.674 4.874 1 U 3.456843E+00 0.000000E+00 e 0 - - - 1618 108.056 8.426 3.955 1 U 4.927864E+00 0.000000E+00 e 0 - - - 1619 119.072 6.621 7.675 1 U 5.077268E+00 0.000000E+00 e 0 - - - 1620 118.838 8.111 8.266 1 U 3.762136E+00 0.000000E+00 e 0 N.59 H.59 H.60 #MAP 1898 1621 118.838 8.617 2.073 1 U 4.438381E+00 0.000000E+00 e 0 N.49 H.49 HB3.52 #MAP 1666 1622 120.947 8.111 1.329 1 U 4.719213E+00 0.000000E+00 e 0 N.47 H.47 HG2.35 #MAP 1580 1623 131.729 9.041 1.723 1 U 4.908576E+00 0.000000E+00 e 0 N.39 H.39 HB.39 #MAP 1201 1623 131.729 9.041 1.723 1 U 4.908576E+00 0.000000E+00 e 0 N.39 H.39 HB.94 #MAP 1224 1624 115.791 8.399 8.638 1 U 3.853116E+00 0.000000E+00 e 0 N.76 H.76 H.73 #MAP 2506 1625 126.338 8.180 1.001 1 U 5.179230E+00 0.000000E+00 e 0 - - - 1626 125.635 9.000 8.616 1 U 4.610915E+00 0.000000E+00 e 0 N.48 H.48 H.49 #MAP 1625 1627 115.791 8.193 1.351 1 U 4.688224E+00 0.000000E+00 e 0 N.78 H.78 QD2.28 #MAP 2579 1627 115.791 8.193 1.351 1 U 4.688224E+00 0.000000E+00 e 0 N.78 H.78 QG2.76 #MAP 2589 1628 121.885 8.248 1.942 1 U 4.488385E+00 0.000000E+00 e 0 - - - 1629 110.634 8.563 4.874 1 U 3.909512E+00 0.000000E+00 e 0 - - - 1630 107.353 6.908 1.045 1 U 4.331320E+00 0.000000E+00 e 0 - - - 1631 107.118 6.908 4.458 1 U 4.757029E+00 0.000000E+00 e 0 N.32 H.32 HA.30 #MAP 932 1632 120.713 8.262 8.353 1 U 3.492577E+00 0.000000E+00 e 0 - - - 1633 121.885 8.248 1.876 1 U 4.347937E+00 0.000000E+00 e 0 - - - 1634 122.822 8.467 1.329 1 U 4.747354E+00 0.000000E+00 e 0 - - - 1635 131.729 9.041 9.141 1 U 3.711289E+00 0.000000E+00 e 0 N.39 H.39 H.38 #MAP 1194 1636 120.244 7.947 8.156 1 U 3.700284E+00 0.000000E+00 e 0 - - - 1637 125.166 8.795 4.174 1 U 4.766133E+00 0.000000E+00 e 0 - - - 1638 123.057 9.000 9.097 1 U 3.380048E+00 0.000000E+00 e 0 N.94 H.94 H.38 #MAP 3143 1639 120.947 8.590 9.031 1 U 4.575877E+00 0.000000E+00 e 0 - - - 1640 108.759 8.139 3.102 1 U 4.934640E+00 0.000000E+00 e 0 N.19 H.19 HB3.62 #MAP 380 1641 118.838 6.894 8.069 1 U 4.728239E+00 0.000000E+00 e 0 - - - 1642 127.041 9.151 0.235 1 U 4.711044E+00 0.000000E+00 e 0 N.67 H.67 QD1.64 #MAP 2160 1643 119.306 8.193 1.701 1 U 4.594193E+00 0.000000E+00 e 0 N.55 H.55 HG2.54 #MAP 1749 1644 115.791 8.043 7.128 1 U 4.274787E+00 0.000000E+00 e 0 - - - 1645 120.713 8.057 8.484 1 U 4.051849E+00 0.000000E+00 e 0 - - - 1646 111.806 7.537 8.244 1 U 4.292489E+00 0.000000E+00 e 0 ND2.25 HD22.25 H.24 #MAP 637 1646 111.806 7.537 8.244 1 U 4.292489E+00 0.000000E+00 e 0 ND2.25 HD22.25 H.25 #MAP 641 1647 127.041 9.151 4.633 1 U 4.481989E+00 0.000000E+00 e 0 - - - 1648 118.838 8.317 2.511 1 U 5.272567E+00 0.000000E+00 e 0 - - - 1649 119.306 7.346 7.237 1 U 3.406018E+00 0.000000E+00 e 0 - - - 1650 121.885 8.713 7.303 1 U 4.228795E+00 0.000000E+00 e 0 N.74 H.74 HZ3.20 #MAP 2431 1650 121.885 8.713 7.303 1 U 4.228795E+00 0.000000E+00 e 0 N.74 H.74 HZ2.20 #MAP 2432 1650 121.885 8.713 7.303 1 U 4.228795E+00 0.000000E+00 e 0 N.74 H.74 HD1.70 #MAP 2438 1651 122.119 8.850 2.839 1 U 4.719628E+00 0.000000E+00 e 0 - - - 1652 110.165 7.168 1.920 1 U 5.266816E+00 0.000000E+00 e 0 - - - 1653 119.072 8.426 7.653 1 U 4.337269E+00 0.000000E+00 e 0 - - - 1654 120.713 8.070 7.959 1 U 3.295905E+00 0.000000E+00 e 0 N.75 H.75 H.72 #MAP 2475 1655 112.978 6.867 7.697 1 U 4.318697E+00 0.000000E+00 e 0 - - - 1656 119.775 8.234 8.703 1 U 5.078100E+00 0.000000E+00 e 0 - - - 1657 122.119 8.248 8.856 1 U 4.079032E+00 0.000000E+00 e 0 - - - 1658 114.150 6.840 7.478 1 U 4.744849E+00 0.000000E+00 e 0 - - - 1659 109.931 9.260 4.371 1 U 5.396752E+00 0.000000E+00 e 0 - - - 1660 125.166 9.260 4.480 1 U 4.841093E+00 0.000000E+00 e 0 - - - 1661 109.228 7.934 7.653 1 U 4.582601E+00 0.000000E+00 e 0 N.29 H.29 H.31 #MAP 844 1662 118.838 7.852 8.309 1 U 4.761345E+00 0.000000E+00 e 0 - - - 1663 122.822 7.687 4.218 1 U 4.876310E+00 0.000000E+00 e 0 - - - 1664 122.588 8.549 8.178 1 U 4.061350E+00 0.000000E+00 e 0 - - - 1665 113.447 7.660 2.161 1 U 5.120940E+00 0.000000E+00 e 0 - - - 1666 110.165 7.168 6.997 1 U 4.032475E+00 0.000000E+00 e 0 - - - 1667 107.821 6.388 8.200 1 U 4.560669E+00 0.000000E+00 e 0 NE2.78 HE21.78 H.78 #MAP 2630 1668 107.118 7.660 7.894 1 U 4.327234E+00 0.000000E+00 e 0 - - - 1669 121.885 9.260 8.244 1 U 4.310276E+00 0.000000E+00 e 0 - - - 1670 121.885 8.125 0.870 1 U 4.238892E+00 0.000000E+00 e 0 - - - 1671 118.369 7.975 1.789 1 U 4.565260E+00 0.000000E+00 e 0 - - - 1672 119.775 8.973 8.594 1 U 3.931040E+00 0.000000E+00 e 0 - - - 1673 123.057 8.481 1.723 1 U 4.643460E+00 0.000000E+00 e 0 - - - 1674 119.306 7.879 8.178 1 U 4.088382E+00 0.000000E+00 e 0 - - - 1675 121.885 8.768 8.244 1 U 3.791997E+00 0.000000E+00 e 0 - - - 1676 108.056 7.633 0.739 1 U 5.015950E+00 0.000000E+00 e 0 - - - 1677 113.447 7.318 7.631 1 U 5.124035E+00 0.000000E+00 e 0 - - - 1678 121.650 8.166 1.351 1 U 4.633162E+00 0.000000E+00 e 0 N.13 H.13 HG2.13 #MAP 225 1678 121.650 8.166 1.351 1 U 4.633162E+00 0.000000E+00 e 0 N.33 H.33 QD2.28 #MAP 958 1679 124.932 8.795 8.638 1 U 3.457972E+00 0.000000E+00 e 0 N.93 H.93 H.92 #MAP 3123 1680 112.978 6.758 0.235 1 U 4.763380E+00 0.000000E+00 e 0 - - - 1681 123.057 9.000 4.612 1 U 5.051684E+00 0.000000E+00 e 0 - - - 1682 126.572 8.754 0.979 1 U 5.036732E+00 0.000000E+00 e 0 - - - 1683 127.979 8.440 4.152 1 U 4.879450E+00 0.000000E+00 e 0 N.95 H.95 HA.39 #MAP 3175 1684 112.509 8.535 2.445 1 U 5.354612E+00 0.000000E+00 e 0 - - - 1685 125.635 9.000 7.128 1 U 4.801558E+00 0.000000E+00 e 0 N.48 H.48 HE1.48 #MAP 1621 1686 122.353 8.453 8.091 1 U 4.442718E+00 0.000000E+00 e 0 N.16 H.16 H.15 #MAP 266 1686 122.353 8.453 8.091 1 U 4.442718E+00 0.000000E+00 e 0 N.16 H.16 H.59 #MAP 281 1687 119.306 7.934 8.178 1 U 3.971005E+00 0.000000E+00 e 0 - - - 1688 121.885 9.055 3.671 1 U 4.629523E+00 0.000000E+00 e 0 N.20 H.20 HA.21 #MAP 394 1689 120.478 8.248 0.957 1 U 4.268176E+00 0.000000E+00 e 0 - - - 1690 121.885 8.385 1.701 1 U 4.213583E+00 0.000000E+00 e 0 - - - 1691 121.650 8.453 4.502 1 U 4.978646E+00 0.000000E+00 e 0 - - - 1692 120.713 8.070 8.309 1 U 3.965084E+00 0.000000E+00 e 0 N.75 H.75 H.77 #MAP 2497 1693 127.979 9.219 8.441 1 U 4.634624E+00 0.000000E+00 e 0 - - - 1694 113.447 7.811 9.338 1 U 4.808906E+00 0.000000E+00 e 0 N.64 H.64 H.63 #MAP 2097 1695 115.791 8.193 8.331 1 U 3.015088E+00 0.000000E+00 e 0 N.78 H.78 H.77 #MAP 2590 1696 120.947 8.111 1.461 1 U 4.716810E+00 0.000000E+00 e 0 N.47 H.47 HB2.37 #MAP 1587 1697 116.962 8.412 3.671 1 U 4.770954E+00 0.000000E+00 e 0 - - - 1698 125.166 9.055 4.568 1 U 4.677606E+00 0.000000E+00 e 0 - - - 1699 122.119 8.330 1.898 1 U 4.594882E+00 0.000000E+00 e 0 - - - 1700 124.697 8.631 1.067 1 U 5.224187E+00 0.000000E+00 e 0 - - - 1701 124.932 9.055 8.944 1 U 3.712526E+00 0.000000E+00 e 0 - - - 1702 123.994 9.246 7.237 1 U 4.703864E+00 0.000000E+00 e 0 N.86 H.86 H.88 #MAP 2916 1703 127.041 9.151 4.546 1 U 4.946194E+00 0.000000E+00 e 0 - - - 1704 120.713 8.057 8.616 1 U 4.048717E+00 0.000000E+00 e 0 N.75 H.75 H.73 #MAP 2477 1705 120.244 8.166 1.723 1 U 5.192077E+00 0.000000E+00 e 0 N.56 H.56 HG2.54 #MAP 1773 1706 114.619 8.111 7.894 1 U 3.658288E+00 0.000000E+00 e 0 - - - 1707 119.775 8.426 3.189 1 U 5.117712E+00 0.000000E+00 e 0 N.23 H.23 HB2.20 #MAP 508 1708 113.212 7.004 7.259 1 U 5.078239E+00 0.000000E+00 e 0 - - - 1709 122.822 7.687 2.708 1 U 4.735940E+00 0.000000E+00 e 0 N.70 H.70 HG3.71 #MAP 2261 1710 120.010 7.906 8.419 1 U 4.350280E+00 0.000000E+00 e 0 - - - 1711 110.634 8.563 0.739 1 U 4.783342E+00 0.000000E+00 e 0 N.65 H.65 QG2.64 #MAP 2116 1712 109.931 9.260 9.163 1 U 3.456280E+00 0.000000E+00 e 0 - - - 1713 112.744 7.414 7.719 1 U 4.864303E+00 0.000000E+00 e 0 - - - 1714 124.932 8.631 8.025 1 U 4.117366E+00 0.000000E+00 e 0 N.92 H.92 H.91 #MAP 3102 1715 121.885 8.563 8.178 1 U 3.524464E+00 0.000000E+00 e 0 - - - 1716 122.119 9.137 8.309 1 U 4.306327E+00 0.000000E+00 e 0 - - - 1717 114.619 7.373 3.167 1 U 4.583277E+00 0.000000E+00 e 0 - - - 1718 119.306 8.193 4.305 1 U 4.658454E+00 0.000000E+00 e 0 - - - 1719 108.759 8.139 9.053 1 U 4.675347E+00 0.000000E+00 e 0 N.19 H.19 H.20 #MAP 366 1720 115.791 8.399 4.415 1 U 4.708669E+00 0.000000E+00 e 0 - - - 1721 113.915 7.072 6.975 1 U 3.138505E+00 0.000000E+00 e 0 - - - 1722 110.165 6.758 6.646 1 U 3.665034E+00 0.000000E+00 e 0 - - - 1723 119.306 7.564 8.178 1 U 4.176097E+00 0.000000E+00 e 0 - - - 1724 123.994 9.246 4.874 1 U 3.924152E+00 0.000000E+00 e 0 - - - 1725 114.853 7.291 4.874 1 U 3.615414E+00 0.000000E+00 e 0 - - - 1726 120.947 9.342 9.031 1 U 4.092655E+00 0.000000E+00 e 0 N.63 H.63 H.20 #MAP 2042 1726 120.947 9.342 9.031 1 U 4.092655E+00 0.000000E+00 e 0 N.63 H.63 H.44 #MAP 2047 1727 110.400 9.246 8.660 1 U 5.317538E+00 0.000000E+00 e 0 - - - 1728 121.650 8.399 1.964 1 U 4.530654E+00 0.000000E+00 e 0 - - - 1729 114.619 7.701 8.200 1 U 4.202790E+00 0.000000E+00 e 0 N.8 H.8 H.7 #MAP 120 1729 114.619 7.701 8.200 1 U 4.202790E+00 0.000000E+00 e 0 N.8 H.8 H.10 #MAP 134 1730 112.275 8.699 3.605 1 U 5.202025E+00 0.000000E+00 e 0 - - - 1731 121.885 8.262 4.633 1 U 4.875163E+00 0.000000E+00 e 0 - - - 1732 116.962 7.387 8.309 1 U 4.700384E+00 0.000000E+00 e 0 - - - 1733 127.041 8.768 7.128 1 U 4.605294E+00 0.000000E+00 e 0 N.46 H.46 HD1.59 #MAP 1555 1734 120.010 8.604 1.023 1 U 4.960526E+00 0.000000E+00 e 0 - - - 1735 114.853 7.578 7.894 1 U 3.825317E+00 0.000000E+00 e 0 - - - 1736 115.087 7.605 7.828 1 U 4.188574E+00 0.000000E+00 e 0 N.43 H.43 H.64 #MAP 1419 1737 115.087 7.605 4.174 1 U 5.137150E+00 0.000000E+00 e 0 N.43 H.43 HA.39 #MAP 1391 1738 122.353 8.850 8.944 1 U 3.137074E+00 0.000000E+00 e 0 - - - 1739 119.775 8.617 2.139 1 U 4.823069E+00 0.000000E+00 e 0 N.73 H.73 HB3.71 #MAP 2368 1740 114.853 7.674 7.916 1 U 3.442402E+00 0.000000E+00 e 0 N.8 H.8 HE1.8 #MAP 131 1741 118.838 8.289 8.069 1 U 4.391531E+00 0.000000E+00 e 0 - - - 1742 118.369 8.658 8.966 1 U 4.178218E+00 0.000000E+00 e 0 - - - 1743 120.713 8.111 1.483 1 U 4.650915E+00 0.000000E+00 e 0 N.47 H.47 HG3.35 #MAP 1581 1744 118.838 8.617 1.395 1 U 4.533155E+00 0.000000E+00 e 0 N.49 H.49 HG3.52 #MAP 1668 1745 115.556 8.248 8.484 1 U 4.463174E+00 0.000000E+00 e 0 N.60 H.60 H.16 #MAP 1904 1745 115.556 8.248 8.484 1 U 4.463174E+00 0.000000E+00 e 0 N.60 H.60 H.61 #MAP 1933 1746 112.509 6.744 7.412 1 U 4.596261E+00 0.000000E+00 e 0 - - - 1747 111.806 5.021 6.865 1 U 4.277284E+00 0.000000E+00 e 0 - - - 1748 115.791 8.481 8.112 1 U 4.117685E+00 0.000000E+00 e 0 - - - 1749 120.947 9.342 9.119 1 U 4.378621E+00 0.000000E+00 e 0 - - - 1750 120.478 8.399 2.292 1 U 4.842185E+00 0.000000E+00 e 0 N.36 H.36 HB3.90 #MAP 1097 1751 114.384 7.373 5.005 1 U 4.633893E+00 0.000000E+00 e 0 - - - 1752 129.619 10.942 10.344 1 U 4.338190E+00 0.000000E+00 e 0 - - - 1753 109.228 8.098 8.266 1 U 4.325879E+00 0.000000E+00 e 0 - - - 1754 115.322 8.084 7.894 1 U 4.584632E+00 0.000000E+00 e 0 - - - 1755 118.838 8.453 8.091 1 U 4.144497E+00 0.000000E+00 e 0 - - - 1756 127.979 8.453 8.550 1 U 3.143790E+00 0.000000E+00 e 0 - - - 1757 120.244 9.096 8.156 1 U 4.561323E+00 0.000000E+00 e 0 - - - 1758 122.353 8.850 9.294 1 U 4.415041E+00 0.000000E+00 e 0 - - - 1759 112.040 7.455 7.281 1 U 4.188934E+00 0.000000E+00 e 0 - - - 1760 112.275 8.494 8.594 1 U 3.342984E+00 0.000000E+00 e 0 - - - 1761 109.228 8.098 8.200 1 U 3.773119E+00 0.000000E+00 e 0 - - - 1762 121.885 9.069 1.461 1 U 4.893968E+00 0.000000E+00 e 0 N.20 H.20 HG13.18 #MAP 381 1763 108.525 8.276 8.134 1 U 3.670152E+00 0.000000E+00 e 0 - - - 1764 109.228 8.877 0.804 1 U 4.808149E+00 0.000000E+00 e 0 N.85 H.85 QG2.83 #MAP 2878 1765 119.072 7.660 3.233 1 U 4.757468E+00 0.000000E+00 e 0 N.22 H.22 HB2.20 #MAP 471 1766 118.838 8.111 7.872 1 U 4.338190E+00 0.000000E+00 e 0 - - - 1767 110.868 8.576 0.760 1 U 4.959350E+00 0.000000E+00 e 0 - - - 1768 117.431 7.797 7.937 1 U 3.662353E+00 0.000000E+00 e 0 - - - 1769 118.838 8.111 8.003 1 U 3.318436E+00 0.000000E+00 e 0 - - - 1770 119.072 8.617 8.769 1 U 3.775901E+00 0.000000E+00 e 0 - - - 1771 121.650 8.180 8.025 1 U 3.777996E+00 0.000000E+00 e 0 - - - 1772 116.962 8.317 8.091 1 U 4.444898E+00 0.000000E+00 e 0 - - - 1773 121.885 7.797 8.244 1 U 3.727758E+00 0.000000E+00 e 0 - - - 1774 121.416 8.029 1.723 1 U 5.034900E+00 0.000000E+00 e 0 N.91 H.91 HB2.35 #MAP 3057 1775 114.384 7.222 7.369 1 U 3.744917E+00 0.000000E+00 e 0 - - - 1776 114.150 7.701 2.992 1 U 5.458385E+00 0.000000E+00 e 0 - - - 1777 118.838 7.482 8.112 1 U 4.324976E+00 0.000000E+00 e 0 - - - 1778 118.838 8.317 8.047 1 U 4.089295E+00 0.000000E+00 e 0 - - - PKTMU(shift_assignment/N15NOESY_@FLYA_asn.list Assignment w1 w2 w3 39N-39H-38HA 131.728 9.046 4.014 26N-26H-22HA 112.265 8.489 4.262 26N-26H-23HA 112.265 8.489 4.262 9N-9H-8HB3 118.358 7.977 2.307 79N-79H-75HG3 118.358 7.977 2.307 79N-79H-78HB3 118.358 7.977 2.307 79N-79H-79HB2 118.358 7.977 2.307 79N-79H-79HB3 118.358 7.977 2.307 79N-79H-80HB3 118.358 7.977 2.307 79N-79H-80HG2 118.358 7.977 2.307 23N-23H-22HB3 120.009 8.427 2.959 23N-23H-23HB3 120.009 8.427 2.959 17N-17H-16HB2 126.802 8.186 1.710 17N-17H-17HG2 126.802 8.186 1.710 17N-17H-17HG3 126.802 8.186 1.710 76N-76H-75HB2 115.791 8.395 2.206 76N-76H-75HB3 115.791 8.395 2.206 76N-76H-78HB2 115.791 8.395 2.206 26N-26H-25HA 112.323 8.490 4.218 63ND2-63HD22-63HD21 113.915 7.588 7.069 86N-86H-84HB3 123.989 9.239 2.149 86N-86H-86HB3 123.989 9.239 2.149 44N-44H-43HB3 121.169 9.024 3.311 77N-77H-76HB 122.353 8.330 4.327 59N-59H-58HA 118.838 8.111 4.502 24N-24H-24HB 120.715 8.253 1.661 94N-94H-39HA 122.987 9.002 4.184 ?-?-? 123.059 8.991 4.156 77N-77H-74HB3 122.119 8.327 1.665 77N-77H-77HB2 122.119 8.327 1.665 81N-81H-81HD1 117.195 8.115 0.856 81N-81H-83HD1 117.195 8.115 0.856 22N-22H-22HA 119.071 7.664 4.269 22N-22H-23HA 119.071 7.664 4.269 56N-56H-56HA 120.245 8.169 4.564 76N-76H-76HB 115.784 8.392 4.323 57N-57H-57HA2 108.273 8.104 3.876 74N-74H-36HD1 121.851 8.723 1.028 74N-74H-74HD1 121.921 8.716 1.009 29N-29H-28HB3 109.228 7.938 1.359 29N-29H-28HD2 109.228 7.938 1.359 29N-29H-30HG3 109.228 7.938 1.359 29N-29H-30HD2 109.228 7.938 1.359 91N-91H-91HB 121.651 8.024 1.930 48N-48H-48HB3 125.626 9.004 3.239 48N-48H-54HD3 125.626 9.004 3.239 16N-16H-15HA3 122.353 8.457 4.090 38N-38H-37HA 125.635 9.127 4.927 38N-38H-93HA 125.635 9.127 4.927 73N-73H-73HB2 119.776 8.608 2.630 72N-72H-73H 119.545 7.955 8.610 72N-72H-71H 119.535 7.956 8.663 45N-45H-37HA 124.932 9.312 4.956 45N-45H-45HA 124.932 9.312 4.956 45N-45H-44HG2 124.810 9.312 0.246 45N-45H-39HG1 124.910 9.310 0.221 61N-61H-60HB 120.713 8.498 2.258 81N-81H-78HB3 117.189 8.116 2.300 81N-81H-79HB2 117.189 8.116 2.300 81N-81H-79HB3 117.189 8.116 2.300 81N-81H-80HB3 117.189 8.116 2.300 81N-81H-80HG2 117.189 8.116 2.300 18N-18H-18HA 122.354 8.847 4.985 96N-96H-95HA 122.354 8.847 4.985 44N-44H-62H 121.181 9.028 8.703 70N-70H-70HA 122.761 7.683 4.333 ?-?-? 122.821 7.682 4.317 16N-16H-15HA2 122.353 8.453 3.583 80N-80H-80HG3 121.651 8.403 2.525 42N-42H-41HA 115.758 8.108 3.240 32N-32H-31HA3 107.352 6.912 4.144 94N-94H-94HA 123.058 9.004 4.510 31N-31H-30H 107.119 7.658 6.675 89N-89H-89HB 124.697 8.778 1.993 93N-93H-92HB 124.697 8.778 1.993 62N-62H-61HB3 112.002 8.704 3.450 ?-?-? 127.041 8.758 4.954 68N-68H-68HA 118.838 8.321 4.452 74N-74H-74HB3 121.885 8.718 1.687 74N-74H-77HB2 121.885 8.718 1.687 43N-43H-42HB3 115.050 7.606 1.902 78NE2-78HE21-78HE22 107.822 6.380 7.623 31N-31H-30HA 107.069 7.662 4.463 ?-?-? 107.125 7.654 4.440 37N-37H-36HD1 120.713 8.494 1.045 61N-61H-18HG12 120.713 8.494 1.045 61N-61H-60HG2 120.713 8.494 1.045 30N-30H-30HG2 117.156 6.679 1.148 30N-30H-32HG1 117.156 6.679 1.148 43N-43H-39HG1 115.087 7.604 0.225 43N-43H-44HG2 115.087 7.604 0.225 43N-43H-64HD1 115.087 7.604 0.225 96N-96H-96HB3 122.117 8.852 1.908 63N-63H-62HA 120.715 9.339 5.046 ?-?-? 115.024 7.604 0.281 61N-61H-60HA 120.714 8.499 5.500 52N-52H-51HA2 118.787 8.101 3.884 3N-3H-4HA 118.787 8.101 3.884 3N-3H-2HA2 118.816 8.066 3.872 58N-58H-57HA2 118.816 8.066 3.872 88N-88H-88HG2 119.295 7.229 1.431 ?-?-? 119.189 7.229 1.455 27N-27H-27HB2 113.711 6.996 2.680 27N-27H-25HB3 113.711 6.996 2.680 78NE2-78HE21-74HG 107.822 6.379 1.606 62N-62H-43HB2 112.041 8.703 3.066 62N-62H-61HB2 112.041 8.703 3.066 62N-62H-62HB2 112.041 8.703 3.066 16N-16H-60HA 122.353 8.458 5.498 46N-46H-45HA 127.276 8.764 4.955 18N-18H-18HG12 122.588 8.869 1.060 27N-27H-24HA 113.646 6.997 2.725 41N-41H-39HA 109.935 9.251 4.180 38N-38H-38HB 125.634 9.129 1.619 18N-18H-18HG13 122.588 8.869 1.447 55N-55H-55HG1 119.305 8.191 0.935 55N-55H-55HG2 119.305 8.191 0.935 81N-81H-77HA 117.197 8.111 4.283 81N-81H-81HA 117.197 8.111 4.283 47N-47H-60HG2 120.913 8.113 1.035 47N-47H-33HG1 120.990 8.105 0.987 28N-28H-28HD1 122.587 8.176 0.884 28N-28H-33HG2 122.587 8.176 0.884 28N-28H-81HD1 122.587 8.176 0.884 89N-89H-28HD1 124.688 8.791 0.898 93N-93H-92HG2 124.688 8.791 0.898 93N-93H-94HG12 124.688 8.791 0.898 89N-89H-89HG2 124.645 8.775 0.933 34N-34H-33HA 128.213 9.141 3.991 34N-34H-49HB 128.213 9.141 3.991 34N-34H-50HD3 128.213 9.141 3.991 78NE2-78HE22-74HG 107.824 7.623 1.604 32N-32H-31HA2 107.362 6.908 4.049 85N-85H-85HA3 109.462 8.867 3.973 39N-39H-38HG2 131.729 9.044 0.532 86N-86H-86HA 123.995 9.238 4.250 29N-29H-29HB3 109.229 7.938 3.986 5N-5H-4HB2 116.962 8.317 3.219 5N-5H-5HB2 116.962 8.317 3.219 6N-6H-5HB2 116.962 8.317 3.219 21N-21H-20HB2 116.962 8.317 3.219 28N-28H-28HB2 122.583 8.176 0.474 32N-32H-32HA 107.330 6.912 4.634 21N-21H-21HB2 116.963 8.317 1.696 21N-21H-21HD2 116.963 8.317 1.696 21N-21H-24HB 116.963 8.317 1.696 26N-26H-24HA 112.277 8.485 2.694 26N-26H-25HB3 112.277 8.485 2.694 26N-26H-27HB2 112.277 8.485 2.694 67N-67H-67HG1 126.974 9.147 1.103 67N-67H-67HG2 127.048 9.148 1.077 63N-63H-62HB2 120.714 9.341 3.046 22N-22H-21HB2 119.075 7.664 1.692 22N-22H-21HD2 119.075 7.664 1.692 22N-22H-24HB 119.075 7.664 1.692 89N-89H-89HA 124.698 8.775 4.292 82N-82H-82HA3 108.994 7.834 4.007 82N-82H-83HA 108.994 7.834 4.007 30N-30H-29H 117.197 6.675 7.942 ?-?-? 123.058 8.999 1.165 41N-41H-41HG2 109.903 9.255 1.188 41N-41H-94HG13 109.903 9.255 1.188 87ND2-87HD21-87HD22 113.915 7.082 7.771 19N-19H-22HB2 108.760 8.143 2.825 25N-25H-24HB 116.728 8.258 1.663 64N-64H-64HG2 113.434 7.819 0.750 94N-94H-41HG2 123.017 9.002 1.178 94N-94H-94HG13 123.000 8.999 1.194 73N-73H-73HB3 119.774 8.608 2.782 36N-36H-36HA 120.478 8.408 5.019 92N-92H-92HA 124.932 8.640 4.553 26N-26H-26HB2 112.269 8.485 2.012 64N-64H-63HB2 113.449 7.817 2.924 64N-64H-63HB3 113.449 7.817 2.924 27N-27H-26H 113.681 7.000 8.492 26N-26H-26HB3 112.275 8.486 2.354 44N-44H-43HA 121.181 9.023 5.169 44N-44H-63HA 121.181 9.023 5.169 81N-81H-81HG 117.197 8.115 1.868 87N-87H-87HB2 116.037 8.046 2.816 87N-87H-84HG2 116.025 8.040 2.784 81N-81H-81HB3 117.200 8.115 1.783 19N-19H-18HA 108.761 8.144 4.951 81N-81H-80HB2 117.198 8.115 2.131 64N-64H-43HA 113.446 7.820 5.168 64N-64H-63HA 113.446 7.820 5.168 32N-32H-32HG2 107.353 6.912 0.951 32N-32H-33HG1 107.353 6.912 0.951 87N-87H-87HA 116.025 8.043 4.830 63N-63H-63HB2 120.714 9.339 2.902 63N-63H-63HB3 120.714 9.339 2.902 94N-94H-39HB 123.028 9.001 1.697 94N-94H-94HB 123.028 9.001 1.697 43N-43H-42HB2 115.065 7.604 1.754 43N-43H-42HG2 115.065 7.604 1.754 43N-43H-42HG3 115.065 7.604 1.754 88N-88H-88HG3 119.279 7.232 1.643 95N-95H-95HB 127.978 8.445 1.353 70N-70H-70HB3 122.822 7.684 3.357 70N-70H-71HA 122.822 7.684 3.357 23N-23H-22HB2 119.934 8.426 2.829 23N-23H-23HB2 120.010 8.428 2.764 48N-48H-48HB2 125.636 9.004 2.959 41N-41H-41HA 109.931 9.249 3.236 30N-30H-31H 117.197 6.675 7.661 26ND2-26HD22-26HD21 113.682 7.609 6.918 88N-88H-88HB2 119.299 7.232 1.760 47N-47H-46HG2 120.941 8.110 0.514 17N-17H-17HB2 126.807 8.190 1.214 17N-17H-16HG2 126.806 8.190 1.480 17N-17H-17HB3 126.806 8.190 1.480 45N-45H-44HA 124.923 9.310 4.586 42N-42H-43H 115.774 8.108 7.608 47N-47H-46HA 120.947 8.107 4.117 47N-47H-47HB 120.947 8.107 4.117 44N-44H-44HB 121.167 9.025 0.041 70N-70H-70HB2 122.823 7.682 3.174 31N-31H-29HA 107.118 7.661 4.143 31N-31H-31HA3 107.118 7.661 4.143 30N-30H-30HB2 117.196 6.676 1.569 30N-30H-30HD3 117.196 6.676 1.569 40N-40H-39HA 124.933 9.054 4.183 40N-40H-40HA 124.933 9.059 4.468 44N-44H-43HB2 121.178 9.025 3.086 44N-44H-61HB2 121.178 9.025 3.086 44N-44H-62HB3 121.178 9.025 3.086 80N-80H-78HB3 121.650 8.403 2.301 80N-80H-79HB2 121.650 8.403 2.301 80N-80H-79HB3 121.650 8.403 2.301 80N-80H-80HB3 121.650 8.403 2.301 80N-80H-80HG2 121.650 8.403 2.301 91N-91H-90HA 121.651 8.023 4.499 68N-68H-68HB2 118.838 8.321 2.629 68N-68H-68HB3 118.838 8.321 2.629 44N-44H-44HG1 121.175 9.025 -0.152 95N-95H-94HA 127.979 8.444 4.510 95N-95H-96HA 127.979 8.444 4.510 3ND1-3HD1-3H 115.088 7.603 8.108 43N-43H-42H 115.088 7.603 8.108 84N-84H-83HA 126.573 8.758 3.997 48N-48H-47HA 125.632 9.003 4.706 ?-?-? 117.104 6.678 4.475 30N-30H-30HA 117.198 6.676 4.447 19N-19H-18HB 108.758 8.143 2.301 94N-94H-37HA 123.057 9.001 4.929 94N-94H-93HA 123.057 9.001 4.929 40ND2-40HD22-40HB2 112.744 7.555 2.831 85N-85H-84HA 109.462 8.868 4.508 28N-28H-24HA 122.588 8.177 2.703 28N-28H-27HB2 122.588 8.177 2.703 35N-35H-33HG1 112.271 7.446 0.976 35N-35H-89HG2 112.271 7.446 0.976 70N-70H-69HB 122.807 7.682 4.117 64N-64H-64HG13 113.446 7.819 1.195 84N-84H-84HB2 126.546 8.759 1.919 81N-81H-80HA 117.176 8.116 4.035 81N-81H-82HA3 117.176 8.116 4.035 57N-57H-56HA 108.287 8.107 4.564 73ND2-73HD21-73HD22 110.165 6.753 7.162 68N-68H-67HB 118.838 8.321 2.199 93N-93H-92HA 124.676 8.795 4.552 30N-30H-29HA 117.194 6.676 4.126 30N-30H-31HA3 117.194 6.676 4.126 27N-27H-28H 113.680 6.997 8.162 31N-31H-31HA2 107.118 7.658 4.053 95N-95H-95HA 127.957 8.444 4.986 34N-34H-34HB2 128.213 9.141 2.262 85N-85H-85HA2 109.462 8.868 3.724 ?-?-? 109.905 9.254 1.476 41N-41H-41HG3 109.928 9.255 1.455 31N-31H-32H 107.101 7.656 6.905 74N-74H-74HB2 121.886 8.718 1.274 10ND1-10HD1-10H 113.588 6.992 8.206 15N-15H-14HA 109.226 8.104 4.520 15N-15H-16HA 109.226 8.104 4.520 58N-58H-58HA 118.840 8.076 4.511 30N-30H-28HD2 117.186 6.675 1.342 30N-30H-30HG3 117.186 6.675 1.342 30N-30H-30HD2 117.186 6.675 1.342 32N-32H-30HG2 107.358 6.913 1.144 32N-32H-32HG1 107.358 6.913 1.144 40ND2-40HD22-40HD21 112.746 7.554 7.401 30N-30H-28HB3 117.161 6.677 1.365 36N-36H-35HA 120.480 8.404 4.623 39N-39H-39HA 131.625 9.043 4.188 39N-39H-39HG1 131.729 9.041 0.235 39N-39H-44HG2 131.729 9.041 0.235 39N-39H-64HD1 131.729 9.041 0.235 89N-89H-31HA2 124.697 8.777 4.052 89N-89H-88HA 124.697 8.777 4.052 89N-89H-90HD2 124.697 8.777 4.052 86N-86H-85HA3 123.991 9.237 3.976 58N-58H-58HB2 118.838 8.067 1.982 58N-58H-58HB3 118.838 8.067 1.982 55N-55H-54HA 119.301 8.193 4.408 24N-24H-24HA 120.715 8.252 2.735 ?-?-? 131.733 9.045 4.150 73ND2-73HD22-73HD21 110.165 7.163 6.749 26ND2-26HD21-26HD22 113.681 6.919 7.614 78NE2-78HE22-78HE21 107.821 7.623 6.376 64N-64H-64HG12 113.446 7.818 0.419 28N-28H-27HB3 122.588 8.176 3.022 75N-75H-71HG2 120.714 8.067 2.215 75N-75H-75HB2 120.714 8.067 2.215 75N-75H-75HB3 120.714 8.067 2.215 88N-88H-88HA 119.307 7.232 4.050 24N-24H-22HB3 120.714 8.251 2.970 24N-24H-23HB3 120.714 8.251 2.970 63ND2-63HD21-63HD22 113.915 7.065 7.590 44N-44H-44HG2 121.086 9.020 0.249 44N-44H-64HD1 121.086 9.020 0.249 44N-44H-39HG1 121.160 9.022 0.229 37N-37H-36HA 120.714 8.471 5.019 61N-61H-62HA 120.714 8.471 5.019 15N-15H-15HA2 109.225 8.103 3.575 92N-92H-91HG2 124.931 8.636 0.701 40N-40H-95HB 125.175 9.057 1.353 72N-72H-72HA 119.537 7.955 4.158 7ND1-7HD1-8H 107.367 6.910 7.659 32N-32H-31H 107.367 6.910 7.659 23N-23H-23HA 120.011 8.430 4.244 45N-45H-45HG2 124.969 9.312 1.405 23N-23H-22HA 119.957 8.429 4.267 22N-22H-22HB2 119.073 7.665 2.827 36N-36H-35HB2 120.246 8.406 1.721 77N-77H-77HG 122.353 8.330 1.797 45N-45H-37HB2 124.905 9.312 1.471 62N-62H-61HA 112.040 8.702 5.920 76N-76H-75HA 115.791 8.394 4.118 88N-88H-86HA 119.268 7.233 4.258 45N-45H-45HG3 124.943 9.311 1.453 78N-78H-78HB3 115.791 8.197 2.300 78N-78H-79HB2 115.791 8.197 2.300 78N-78H-80HG2 115.791 8.197 2.300 82N-82H-81H 108.988 7.831 8.106 ?-?-? 112.989 6.757 1.431 44N-44H-44HA 121.131 9.022 4.588 78NE2-78HE21-78HG2 107.846 6.383 1.950 70N-70H-71H 122.794 7.682 8.660 28N-28H-27H 122.582 8.177 6.998 58N-58H-57HA3 118.835 8.066 4.006 69N-69H-69HA 114.621 7.706 3.921 44N-44H-43HD1 121.149 9.021 6.854 44N-44H-43HD2 121.149 9.021 6.854 44N-44H-62HD1 121.149 9.021 6.854 44N-44H-62HE1 121.149 9.021 6.854 44N-44H-62HE2 121.149 9.021 6.854 44N-44H-62HD2 121.149 9.021 6.854 46N-46H-46HG1 127.276 8.763 0.810 46N-46H-60HG1 127.276 8.763 0.810 7N-7H-7HD1 121.886 8.185 6.901 33N-33H-32H 121.886 8.185 6.901 ?-?-? 108.915 7.832 8.128 81N-81H-78HA 117.175 8.115 3.887 81N-81H-82HA2 117.175 8.115 3.887 31N-31H-28HD1 107.136 7.658 0.903 31N-31H-33HG2 107.136 7.658 0.903 31N-31H-32HG2 107.050 7.658 0.949 31N-31H-30HG2 107.124 7.657 1.143 31N-31H-32HG1 107.061 7.655 1.161 ?-?-? 123.056 8.991 2.845 94N-94H-93HB2 123.039 9.005 2.880 94N-94H-93HB3 123.043 9.001 2.901 79N-79H-76H 118.366 7.982 8.404 79N-79H-80H 118.366 7.982 8.404 5N-5H-4HB3 116.965 8.316 3.439 5N-5H-5HB3 116.965 8.316 3.439 6N-6H-5HB3 116.965 8.316 3.439 21N-21H-20HB3 116.965 8.316 3.439 43N-43H-43HB2 115.087 7.605 3.080 40N-40H-95HA 124.914 9.056 4.992 55N-55H-55HA 119.256 8.192 4.001 55N-55H-57HA3 119.256 8.192 4.001 37N-37H-36HB2 120.715 8.472 1.168 37N-37H-36HD2 120.715 8.472 1.168 37N-37H-37HG3 120.708 8.473 2.013 61N-61H-46HB 120.708 8.473 2.013 30N-30H-29HB2 117.199 6.665 3.810 30N-30H-28HA 117.254 6.679 3.832 80N-80H-80HB2 121.651 8.402 2.133 27N-27H-25HA 113.740 7.000 4.220 39N-39H-44HA 131.826 9.041 4.598 71N-71H-70HB3 118.370 8.662 3.378 71N-71H-71HA 118.370 8.662 3.378 ?-?-? 113.915 7.269 1.645 ?-?-? 131.743 9.048 4.567 16N-16H-16HB3 122.353 8.457 1.819 38N-38H-37HB3 125.639 9.127 1.803 38N-38H-37HG2 125.639 9.127 1.803 40ND2-40HD22-40HB3 112.760 7.551 3.141 27N-27H-23HA 113.653 7.000 4.262 83N-83H-82HA3 121.885 8.253 4.006 83N-83H-83HA 121.885 8.253 4.006 10ND1-10HD1-10HA 113.669 6.999 4.608 ?-?-? 125.614 9.128 0.699 63N-63H-43HA 120.948 9.345 5.169 63N-63H-63HA 120.948 9.345 5.169 60N-60H-59HA 115.555 8.252 5.142 27N-27H-26HA 113.636 6.998 4.631 30N-30H-30HB3 117.170 6.677 2.051 84N-84H-83HG2 126.572 8.757 0.813 84N-84H-84HG3 126.525 8.758 2.227 36N-36H-36HG 120.478 8.405 1.716 31N-31H-30HB2 107.071 7.655 1.570 31N-31H-30HD3 107.071 7.655 1.570 73N-73H-70HA 120.009 8.609 4.320 73N-73H-76HB 120.009 8.609 4.320 25ND2-25HD22-25HD21 111.806 7.542 6.895 77N-77H-74HA 122.361 8.330 4.247 77N-77H-77HA 122.361 8.330 4.247 ?-?-? 122.358 8.331 4.306 20NE1-20HE1-20HD1 129.620 10.346 7.201 20NE1-20HE1-20HE3 129.620 10.346 7.201 23N-23H-18HG2 120.244 8.412 0.957 36N-36H-33HG1 120.244 8.412 0.957 36N-36H-91HG1 120.244 8.412 0.957 65N-65H-65HA2 110.634 8.563 3.846 83N-83H-83HG13 121.886 8.252 1.512 19N-19H-22HB3 108.758 8.143 2.935 4ND1-4HD1-4HB2 121.885 9.059 3.221 5ND1-5HD1-5HB2 121.885 9.059 3.221 20N-20H-20HB2 121.885 9.059 3.221 21N-21H-21HB3 116.951 8.319 1.877 21N-21H-21HD3 116.951 8.319 1.877 36N-36H-36HB3 120.478 8.405 1.951 86N-86H-86HB2 123.992 9.240 2.026 34N-34H-32HG2 128.213 9.142 0.970 34N-34H-33HG1 128.213 9.142 0.970 34N-34H-89HG2 128.213 9.142 0.970 26N-26H-24H 112.277 8.485 8.253 26N-26H-25H 112.277 8.485 8.253 22N-22H-22HB3 119.072 7.664 2.935 40N-40H-39HG2 125.163 9.055 0.460 64N-64H-44HG2 113.443 7.820 0.243 64N-64H-64HD1 113.443 7.820 0.243 45N-45H-45HB2 124.926 9.312 1.616 ?-?-? 114.384 7.387 1.483 98N-98H-97HA 123.293 8.498 4.426 95N-95H-39HB 127.972 8.443 1.697 95N-95H-94HB 127.972 8.443 1.697 17N-17H-16HA 126.806 8.189 4.532 73ND2-73HD22-73HB2 110.166 7.164 2.629 61NE1-61HE1-61HD1 128.690 9.647 6.688 10ND1-10HD1-10HB2 113.681 6.997 3.021 27N-27H-27HB3 113.681 6.997 3.021 77N-77H-77HB3 122.354 8.334 2.066 72N-72H-72HB2 119.542 7.957 1.916 72N-72H-72HB3 119.542 7.957 1.916 35N-35H-35HA 112.273 7.447 4.627 61NE1-61HE1-61HZ2 128.692 9.647 7.322 28N-28H-28HB3 122.588 8.177 1.366 28N-28H-28HD2 122.588 8.177 1.366 41N-41H-40HA 109.932 9.250 4.466 22N-22H-21HB3 119.069 7.665 1.875 26N-26H-26HA 112.249 8.490 4.608 15N-15H-14HB3 109.231 8.105 3.850 15N-15H-14HB2 109.176 8.101 3.867 57N-57H-55HA 108.290 8.102 4.007 57N-57H-57HA3 108.290 8.102 4.007 ?-?-? 112.093 8.703 0.007 62N-62H-44HB 112.050 8.702 0.043 ?-?-? 111.996 8.701 0.056 18N-18H-17HA 122.588 8.868 3.221 42N-42H-42HG3 115.701 8.126 1.770 ?-?-? 116.962 8.317 3.659 21N-21H-21HA 116.931 8.317 3.680 19N-19H-18HG2 108.759 8.144 0.965 87N-87H-87HB3 116.025 8.043 3.014 42N-42H-42HB2 115.789 8.105 1.738 42N-42H-42HG2 115.789 8.105 1.738 ?-?-? 114.385 7.382 3.004 73ND2-73HD22-73HB3 110.164 7.164 2.782 ?-?-? 114.337 7.382 3.061 53N-53H-52H 114.613 7.695 8.105 26N-26H-25HB2 112.294 8.485 2.585 37N-37H-94HD1 120.715 8.501 0.814 37N-37H-46HG1 120.715 8.501 0.814 61N-61H-60HG1 120.715 8.501 0.814 81N-81H-82H 117.196 8.114 7.832 61N-61H-18HD1 120.687 8.500 0.848 88N-88H-87H 119.293 7.231 8.043 18N-18H-17HG2 122.353 8.850 1.723 18N-18H-17HG3 122.353 8.850 1.723 96N-96H-39HB 122.353 8.850 1.723 96N-96H-94HB 122.353 8.850 1.723 96N-96H-96HB2 122.353 8.850 1.723 68N-68H-69HB 118.839 8.321 4.131 68N-68H-66HB3 118.762 8.320 4.164 70N-70H-69HA 122.801 7.682 3.920 55N-55H-55HB 119.282 8.191 2.088 8N-8H-9HA 114.619 7.701 4.108 53N-53H-53HB 114.619 7.701 4.108 69N-69H-69HB 114.619 7.701 4.108 36N-36H-36HB2 120.477 8.407 1.177 36N-36H-36HD2 120.477 8.407 1.177 30N-30H-29HB3 117.211 6.673 3.988 74N-74H-74HA 121.886 8.718 4.250 74N-74H-70HA 121.824 8.715 4.302 74N-74H-76HB 121.824 8.715 4.302 49N-49H-48HA 118.838 8.620 5.361 40N-40H-39HG1 124.932 9.055 0.235 43N-43H-39HG2 115.087 7.605 0.432 43N-43H-64HG12 115.087 7.605 0.432 84N-84H-84HB3 126.564 8.758 2.123 76N-76H-76HA 115.792 8.394 4.010 71N-71H-70HB2 118.369 8.662 3.175 7N-7H-7HB2 121.886 8.184 2.323 10N-10H-8HB3 121.886 8.184 2.323 33N-33H-33HB 121.886 8.184 2.323 91N-91H-91HG1 121.649 8.025 0.973 4ND1-4HD1-4HB3 121.886 9.059 3.440 5ND1-5HD1-5HB3 121.886 9.059 3.440 20N-20H-20HB3 121.886 9.059 3.440 28N-28H-29H 122.589 8.176 7.943 82N-82H-78HA 108.995 7.834 3.890 82N-82H-82HA2 108.995 7.834 3.890 48N-48H-47HG2 125.602 9.003 1.221 48N-48H-53HG2 125.602 9.003 1.221 78N-78H-78HG3 115.788 8.199 2.903 31N-31H-29HB2 107.127 7.655 3.810 96N-96H-96HG2 122.116 8.853 2.103 96N-96H-96HG3 122.116 8.853 2.103 75N-75H-75HG2 120.714 8.064 2.328 75N-75H-75HG3 120.714 8.064 2.328 31N-31H-28HA 107.130 7.663 3.845 2N-2H-1HA 111.337 8.880 4.356 51N-51H-49HA 111.337 8.880 4.356 51N-51H-50HA 111.337 8.880 4.356 74N-74H-74HD2 121.880 8.718 0.836 83N-83H-81HD1 121.885 8.248 0.848 83N-83H-83HG2 121.885 8.248 0.848 83N-83H-83HD1 121.885 8.248 0.848 88N-88H-84HB2 119.306 7.236 1.898 88N-88H-88HB3 119.306 7.236 1.898 34N-34H-34HB3 128.212 9.142 2.388 22N-22H-19HG2 119.072 7.660 1.373 39N-39H-39HG2 131.726 9.044 0.448 4ND1-4HD1-4HA 121.885 9.058 3.895 5ND1-5HD1-5HA 121.885 9.058 3.895 20N-20H-20HA 121.885 9.058 3.895 18N-18H-18HD1 122.599 8.869 0.872 73ND2-73HD21-73HB2 110.160 6.754 2.629 43N-43H-43HB3 114.988 7.607 3.307 43N-43H-41HA 115.062 7.602 3.253 76N-76H-73HA 115.793 8.394 4.510 29N-29H-28HA 109.229 7.938 3.834 29N-29H-29HB2 109.229 7.938 3.834 ?-?-? 113.916 7.268 1.753 43N-43H-39H 115.001 7.607 9.042 43N-43H-40H 115.086 7.606 9.017 43N-43H-44H 115.086 7.606 9.017 72N-72H-72HG3 119.510 7.958 1.779 ?-?-? 127.041 8.759 1.976 26ND2-26HD22-26HB2 113.699 7.610 2.006 48N-48H-47HB 125.636 8.998 4.146 48N-48H-53HA 125.636 8.998 4.146 43N-43H-38HG2 115.079 7.604 0.531 48N-48H-48HD1 125.635 9.001 7.398 48N-48H-48HE2 125.635 9.001 7.398 48N-48H-48HD2 125.635 9.001 7.398 38N-38H-37HB2 125.637 9.128 1.453 78NE2-78HE21-78HB3 107.831 6.379 2.301 72N-72H-72HG2 119.503 7.955 1.739 ?-?-? 119.541 7.959 1.751 61N-61H-17HA 120.712 8.498 3.221 37N-37H-35HG3 120.714 8.472 1.451 37N-37H-37HB2 120.714 8.472 1.451 61N-61H-18HG13 120.714 8.472 1.451 58NE2-58HE21-58HE22 111.807 6.836 7.464 75N-75H-74HB3 120.713 8.066 1.687 75N-75H-77HB2 120.713 8.066 1.687 78N-78H-78HA 115.785 8.197 3.882 33N-33H-32HA 121.873 8.183 4.632 ?-?-? 123.290 8.498 2.695 87ND2-87HD22-84HG2 113.913 7.776 2.796 87ND2-87HD22-87HB2 113.913 7.776 2.796 29N-29H-28HG 109.252 7.936 0.704 29N-29H-81HD2 109.252 7.936 0.704 29N-29H-24HG1 109.287 7.940 0.642 78NE2-78HE21-36HD1 107.845 6.381 1.013 78NE2-78HE21-74HD1 107.845 6.381 1.013 78NE2-78HE21-89HG1 107.845 6.381 1.013 71N-71H-71HG3 118.370 8.663 2.716 18N-18H-19HG2 122.362 8.855 1.356 96N-96H-95HB 122.362 8.855 1.356 21N-21H-21HG3 116.964 8.313 1.516 83N-83H-82H 121.881 8.253 7.832 36N-36H-36HD1 120.465 8.403 1.012 36N-36H-89HG1 120.465 8.403 1.012 36N-36H-89HG2 120.509 8.403 0.943 7ND1-7HD1-7H 107.364 6.911 8.177 32N-32H-28H 107.364 6.911 8.177 32N-32H-33H 107.364 6.911 8.177 87N-87H-86HG2 115.942 8.046 2.319 87N-87H-86HG3 115.942 8.046 2.319 ?-?-? 116.025 8.044 2.288 30N-30H-27HA 117.182 6.667 4.837 35N-35H-47HG2 112.265 7.445 1.217 52N-52H-52HG3 118.840 8.104 1.396 78NE2-78HE21-78HG3 107.821 6.380 2.900 96N-96H-94HA 122.126 8.850 4.518 96N-96H-96HA 122.126 8.850 4.518 68N-68H-66HB2 118.871 8.319 3.947 35N-35H-46HA 112.275 7.445 4.143 35N-35H-47HB 112.275 7.445 4.143 28N-28H-28HA 122.588 8.176 3.831 69N-69H-68H 114.620 7.706 8.317 71N-71H-71HB3 118.369 8.662 2.125 97N-97H-96HG2 118.369 8.662 2.125 97N-97H-96HG3 118.369 8.662 2.125 42N-42H-38HG2 115.775 8.108 0.532 43N-43H-43HA 115.077 7.607 5.167 43N-43H-63HA 115.077 7.607 5.167 35N-35H-35HB3 112.274 7.445 1.806 ?-?-? 122.591 8.871 0.684 81N-81H-81HB2 117.182 8.117 1.640 62N-62H-43HD2 112.038 8.704 6.846 62N-62H-62HD1 112.038 8.704 6.846 62N-62H-62HE1 112.038 8.704 6.846 62N-62H-62HE2 112.038 8.704 6.846 62N-62H-62HD2 112.038 8.704 6.846 73N-73H-72HB2 119.776 8.608 1.912 73N-73H-72HB3 119.776 8.608 1.912 71N-71H-67HB 118.370 8.663 2.213 71N-71H-71HG2 118.370 8.663 2.213 77N-77H-74HD1 122.354 8.329 0.988 77N-77H-77HD1 122.354 8.329 0.988 77N-77H-77HD2 122.354 8.329 0.988 31N-31H-27HA 107.016 7.658 4.809 82N-82H-83H 108.992 7.833 8.251 ?-?-? 114.387 7.383 1.806 86N-86H-85HA2 123.994 9.238 3.724 ?-?-? 113.043 6.763 2.607 ?-?-? 112.980 6.752 2.586 68N-68H-67HG1 118.838 8.318 1.096 68N-68H-67HG2 118.838 8.318 1.096 65N-65H-64HA 110.634 8.563 4.677 23N-23H-18HD1 120.011 8.426 0.871 52N-52H-53H 118.837 8.103 7.687 42N-42H-39HG1 115.788 8.115 0.241 42N-42H-44HG2 115.788 8.115 0.241 42N-42H-64HD1 115.788 8.115 0.241 ?-?-? 112.180 8.703 0.214 61N-61H-61HB2 120.751 8.497 3.065 62N-62H-44HG2 112.145 8.704 0.240 ?-?-? 109.265 8.869 1.640 78NE2-78HE22-74HD2 108.056 7.624 0.840 78NE2-78HE22-83HD1 108.056 7.624 0.840 26ND2-26HD22-26HB3 113.682 7.609 2.356 71N-71H-70HD1 118.369 8.662 7.311 71N-71H-70HE2 118.369 8.662 7.311 71N-71H-70HD2 118.369 8.662 7.311 77N-77H-28HD2 122.354 8.327 1.337 77N-77H-76HG2 122.354 8.327 1.337 39N-39H-44HG1 131.746 9.041 -0.150 11N-11H-8HB2 120.947 8.203 1.843 11N-11H-11HB2 120.947 8.203 1.843 11N-11H-11HG2 120.947 8.203 1.843 38N-38H-38HG1 125.634 9.127 0.375 78NE2-78HE21-78HB2 107.821 6.378 2.201 82N-82H-81HB3 108.993 7.832 1.781 31N-31H-81HD1 107.063 7.656 0.873 31N-31H-83HD1 107.063 7.656 0.873 89N-89H-78HG3 124.697 8.800 2.891 93N-93H-93HB2 124.697 8.800 2.891 93N-93H-93HB3 124.697 8.800 2.891 82N-82H-79HA 108.993 7.834 4.138 88N-88H-87HA 119.301 7.229 4.839 ?-?-? 114.483 7.387 1.360 29N-29H-28HD1 109.228 7.934 0.892 29N-29H-33HG2 109.228 7.934 0.892 24N-24H-24HG2 120.713 8.252 0.047 71N-71H-71HB2 118.368 8.662 2.014 ?-?-? 114.384 7.380 1.333 46N-46H-46HB 127.276 8.763 1.976 73N-73H-72HA 119.775 8.604 4.152 78NE2-78HE22-78HG3 108.077 7.622 2.904 67N-67H-67HB 126.998 9.148 2.201 87ND2-87HD22-87HD21 113.916 7.780 7.082 38N-38H-92HG1 125.640 9.128 0.858 40N-40H-40HB2 125.163 9.052 2.834 27N-27H-26HB3 113.691 6.995 2.352 98N-98H-98HB2 123.292 8.498 2.607 98N-98H-98HB3 123.292 8.498 2.607 ?-?-? 108.062 6.380 1.950 38N-38H-92HG2 125.604 9.126 0.899 38N-38H-94HG12 125.604 9.126 0.899 16N-16H-16HB2 122.353 8.457 1.710 2N-2H-2HA3 111.337 8.877 4.240 51N-51H-51HA3 111.337 8.877 4.240 78NE2-78HE21-74HD2 107.823 6.383 0.838 78NE2-78HE21-83HG2 107.823 6.383 0.838 78NE2-78HE21-83HD1 107.823 6.383 0.838 9N-9H-7H 118.369 7.980 8.192 9N-9H-10H 118.369 7.980 8.192 9N-9H-11H 118.369 7.980 8.192 79N-79H-78H 118.369 7.980 8.192 63ND2-63HD22-63HB2 113.916 7.584 2.895 63ND2-63HD22-63HB3 113.915 7.589 2.939 74N-74H-73HB3 121.890 8.717 2.780 78N-78H-77HB2 115.791 8.196 1.665 78N-78H-81HB2 115.791 8.196 1.665 41N-41H-39H 109.932 9.252 9.044 37N-37H-37HB3 120.713 8.471 1.797 37N-37H-37HG2 120.713 8.471 1.797 61N-61H-16HB3 120.713 8.471 1.797 81N-81H-81HD2 117.157 8.114 0.684 34N-34H-48HA 128.209 9.143 5.361 41N-41H-40H 109.861 9.253 9.073 73N-73H-73HA 119.775 8.608 4.516 38N-38H-38HG2 125.635 9.128 0.531 71N-71H-69H 118.370 8.662 7.683 71N-71H-70H 118.370 8.662 7.683 80N-80H-79HA 121.652 8.402 4.138 87N-87H-86HA 116.018 8.041 4.249 19N-19H-19HG2 108.760 8.144 1.361 78NE2-78HE22-36HD1 107.822 7.623 1.013 78NE2-78HE22-74HD1 107.822 7.623 1.013 78NE2-78HE22-89HG1 107.822 7.623 1.013 ?-?-? 120.715 8.473 0.223 37N-37H-44HG2 120.714 8.471 0.249 17N-17H-16HB3 126.806 8.188 1.819 35N-35H-34H 112.268 7.446 9.137 29N-29H-29HA 109.220 7.939 4.124 35N-35H-35HB2 112.276 7.438 1.724 35N-35H-36HG 112.276 7.438 1.724 26N-26H-27H 112.274 8.485 6.991 41N-41H-38HG2 109.912 9.253 0.534 55N-55H-54HB2 119.299 8.191 1.935 78NE2-78HE22-78HG2 108.050 7.628 1.980 78NE2-78HE22-89HB 108.050 7.628 1.980 40N-40H-41HG2 125.153 9.052 1.172 40N-40H-94HG13 125.153 9.052 1.172 25ND2-25HD21-25HD22 111.807 6.903 7.535 87N-87H-85HA3 116.016 8.041 3.974 87N-87H-83HA 116.016 8.041 3.974 87N-87H-88HA 115.869 8.047 4.033 89N-89H-36HD1 124.698 8.777 1.014 89N-89H-74HD1 124.698 8.777 1.014 89N-89H-89HG1 124.698 8.777 1.014 73ND2-73HD21-69HG2 110.197 6.751 1.205 ?-?-? 126.446 8.755 2.815 22N-22H-21HA 119.072 7.664 3.662 84N-84H-87HB2 126.570 8.754 2.776 84N-84H-84HG2 126.489 8.755 2.799 ?-?-? 119.069 7.667 5.170 64N-64H-42HD2 113.231 7.822 3.315 64N-64H-43HB3 113.231 7.822 3.315 92N-92H-92HG1 124.933 8.635 0.855 45N-45H-38HA 124.920 9.308 4.012 41N-41H-39HB 109.935 9.254 1.729 41N-41H-41HD3 109.935 9.254 1.729 41N-41H-42HB2 109.935 9.254 1.729 74N-74H-73HA 121.929 8.716 4.515 29N-29H-30H 109.228 7.938 6.677 78N-78H-75HB2 115.793 8.198 2.212 78N-78H-78HB2 115.793 8.198 2.212 37N-37H-45H 120.714 8.473 9.313 78N-78H-78HG2 115.792 8.197 1.950 85N-85H-84HB3 109.462 8.868 2.126 ?-?-? 113.001 6.753 1.610 75N-75H-74H 120.714 8.066 8.718 47N-47H-47HG2 120.950 8.107 1.215 75N-75H-76H 120.719 8.064 8.399 27N-27H-27HA 113.680 6.994 4.838 ?-?-? 121.899 8.709 2.605 74N-74H-73HB2 121.878 8.719 2.633 94N-94H-92HG2 123.057 9.000 0.900 94N-94H-94HG12 123.057 9.000 0.900 35N-35H-34HB2 112.275 7.443 2.264 49N-49H-33HA 118.839 8.622 3.991 49N-49H-49HB 118.839 8.622 3.991 49N-49H-50HD3 118.839 8.622 3.991 49N-49H-49HA 118.838 8.621 4.335 49N-49H-50HA 118.838 8.621 4.335 25N-25H-24HA 116.719 8.257 2.699 25N-25H-25HB3 116.719 8.257 2.699 7ND1-7HD1-7HB2 107.347 6.912 2.328 32N-32H-33HB 107.343 6.903 2.294 ?-?-? 129.643 10.344 0.994 31N-31H-28HB3 107.113 7.662 1.361 31N-31H-28HD2 107.113 7.662 1.361 40ND2-40HD21-40HD22 112.742 7.410 7.553 91N-91H-91HG2 121.650 8.029 0.695 31N-31H-30HG3 107.103 7.661 1.333 31N-31H-30HD2 107.103 7.661 1.333 83N-83H-83HB 121.885 8.252 1.711 79NE2-79HE21-79HE22 112.041 6.859 7.688 99N-99H-99HA2 114.852 7.898 3.704 37N-37H-33HG1 120.713 8.498 0.960 61N-61H-18HG2 120.713 8.498 0.960 58NE2-58HE22-58HG2 111.822 7.469 2.189 69N-69H-68HB2 114.618 7.711 2.627 69N-69H-68HB3 114.618 7.711 2.627 33N-33H-33HG2 121.887 8.184 0.885 42N-42H-42HB3 115.812 8.105 1.894 17N-17H-16HG3 126.809 8.189 1.579 ?-?-? 115.785 8.132 1.915 10N-10H-9HA 121.649 8.161 4.122 13N-13H-12HA 121.649 8.161 4.122 33N-33H-31HA3 121.649 8.161 4.122 56N-56H-55HA 120.245 8.167 4.004 56N-56H-57HA3 120.245 8.167 4.004 58NE2-58HE22-54HB3 111.819 7.464 2.248 58NE2-58HE22-58HG3 111.819 7.464 2.248 53N-53H-53HG2 114.615 7.704 1.201 69N-69H-69HG2 114.615 7.704 1.201 22N-22H-21HG3 119.071 7.664 1.518 ?-?-? 119.891 8.428 3.909 66N-66H-64HG13 113.906 7.678 1.197 66N-66H-69HG2 113.906 7.678 1.197 89N-89H-74HD2 124.673 8.777 0.826 89N-89H-83HG2 124.673 8.777 0.826 33N-33H-32HG2 121.887 8.184 0.975 33N-33H-33HG1 121.887 8.184 0.975 33N-33H-89HG2 121.887 8.184 0.975 83N-83H-83HG12 121.887 8.252 1.053 44N-44H-61HE3 121.181 9.028 7.150 ?-?-? 120.011 8.418 3.882 23N-23H-20HA 119.941 8.429 3.892 65N-65H-65HA3 110.644 8.566 4.105 65N-65H-69HB 110.644 8.566 4.105 78NE2-78HE22-78HB2 108.056 7.628 2.215 36N-36H-35HG2 120.475 8.404 1.348 ?-?-? 120.790 9.340 7.126 ?-?-? 120.755 9.340 7.145 ?-?-? 113.678 7.267 1.434 62N-62H-44H 112.040 8.703 9.018 18N-18H-17HB2 122.589 8.869 1.209 35N-35H-33HA 112.303 7.445 3.996 8N-8H-7HA 114.609 7.697 4.569 53N-53H-52HA 114.609 7.697 4.569 82N-82H-81HA 108.978 7.834 4.288 49N-49H-48HB2 118.841 8.621 2.957 80N-80H-76HA 121.650 8.403 4.039 80N-80H-80HA 121.650 8.403 4.039 ?-?-? 118.851 7.669 1.518 18N-18H-18HG2 122.589 8.868 0.965 16N-16H-16HA 122.354 8.457 4.534 ?-?-? 113.914 7.268 4.504 63N-63H-43HD2 120.716 9.338 6.837 63N-63H-62HD1 120.716 9.338 6.837 63N-63H-62HD2 120.716 9.338 6.837 63N-63H-43HE2 120.755 9.344 6.895 78N-78H-79H 115.785 8.196 7.977 58N-58H-59HA 118.838 8.111 5.137 59N-59H-59HA 118.838 8.111 5.137 63ND2-63HD21-63HB2 113.920 7.065 2.905 63ND2-63HD21-63HB3 113.920 7.065 2.905 ?-?-? 113.681 7.268 3.212 71N-71H-72H 118.370 8.662 7.953 56N-56H-54HB2 120.247 8.170 1.935 32N-32H-30HB3 107.325 6.908 2.061 2N-2H-2HA2 111.331 8.879 3.883 51N-51H-51HA2 111.331 8.879 3.883 45N-45H-39HB 124.932 9.315 1.723 45N-45H-45HB3 124.932 9.315 1.723 ?-?-? 107.322 6.915 2.041 41N-41H-41HB3 109.925 9.252 2.049 25N-25H-22HA 116.653 8.255 4.236 25N-25H-23HA 116.653 8.255 4.236 25N-25H-25HA 116.712 8.257 4.200 41N-41H-41HB2 110.003 9.252 1.983 41N-41H-67HG2 109.925 9.255 1.081 59N-59H-59HB2 118.898 8.113 3.158 59N-59H-59HB3 118.873 8.081 3.189 44N-44H-64HG2 121.180 9.022 0.749 ?-?-? 121.136 9.019 0.783 ?-?-? 118.856 8.319 3.798 68N-68H-67HA 118.802 8.317 3.830 ?-?-? 119.302 8.196 2.257 55N-55H-54HB3 119.213 8.192 2.278 18N-18H-18HB 122.588 8.864 2.292 18N-18H-60HB 122.588 8.864 2.292 40ND2-40HD21-40HB2 112.744 7.410 2.829 13N-13H-12HB2 121.420 8.156 1.636 13N-13H-13HB2 121.420 8.156 1.636 13N-13H-13HB3 121.420 8.156 1.636 81N-81H-80H 117.196 8.115 8.403 64N-64H-43HB2 113.216 7.820 3.074 42N-42H-41H 115.757 8.108 9.252 19N-19H-18HD1 108.759 8.143 0.870 73ND2-73HD22-70HA 110.279 7.166 4.328 53N-53H-52HB3 114.564 7.696 2.075 48N-48H-48HA 125.605 9.003 5.359 24N-24H-21HA 120.691 8.253 3.662 ?-?-? 120.614 8.249 3.683 22N-22H-21H 119.072 7.663 8.315 84N-84H-83HG12 126.569 8.758 1.053 78NE2-78HE22-75HA 107.922 7.625 4.104 23N-23H-22H 119.998 8.425 7.661 92N-92H-36HB3 124.930 8.637 1.975 92N-92H-92HB 124.930 8.637 1.975 76N-76H-75HG2 115.786 8.393 2.329 76N-76H-75HG3 115.786 8.393 2.329 78NE2-78HE22-88HB3 107.830 7.622 1.906 58N-58H-54HB3 118.838 8.070 2.248 58N-58H-58HG3 118.838 8.070 2.248 62N-62H-62HA 112.029 8.703 5.040 67N-67H-66HB3 127.080 9.146 4.153 63N-63H-63HD21 120.746 9.338 7.061 44N-44H-38HG1 121.181 9.028 0.410 44N-44H-64HG12 121.181 9.028 0.410 56N-56H-54HA 120.278 8.162 4.405 35N-35H-47H 112.268 7.443 8.108 28N-28H-27HA 122.605 8.175 4.825 15N-15H-15HA3 109.228 8.103 4.094 29N-29H-28HB2 109.233 7.939 0.469 82N-82H-81HB2 108.983 7.831 1.647 25N-25H-25HB2 116.730 8.258 2.584 66N-66H-65HA3 113.915 7.671 4.124 66N-66H-69HB 113.915 7.671 4.124 56N-56H-56HB2 120.244 8.169 2.680 86N-86H-86HG2 123.996 9.236 2.309 86N-86H-86HG3 123.996 9.236 2.309 92N-92H-37HA 124.932 8.635 4.926 92N-92H-93HA 124.932 8.635 4.926 70N-70H-67HA 122.831 7.682 3.819 47N-47H-46HG1 120.943 8.109 0.813 79N-79H-79HG3 118.354 7.979 2.583 85N-85H-84HB2 109.462 8.877 1.920 ?-?-? 112.999 6.755 2.758 38N-38H-92H 125.643 9.127 8.630 36N-36H-35HB3 120.478 8.407 1.819 36N-36H-90HB2 120.478 8.407 1.819 73N-73H-72HG2 120.019 8.608 1.711 73N-73H-74HB3 120.019 8.608 1.711 17N-17H-17HA 126.807 8.190 3.224 34N-34H-35H 128.212 9.140 7.439 42N-42H-42HA 115.789 8.114 4.705 73ND2-73HD22-73HA 110.232 7.165 4.504 28N-28H-28HG 122.619 8.176 0.730 52N-52H-53HB 118.840 8.106 4.096 58N-58H-53HB 118.840 8.106 4.096 59N-59H-15HA3 118.840 8.106 4.096 64N-64H-64HA 113.448 7.820 4.660 10N-10H-9HB3 121.886 8.183 3.993 33N-33H-33HA 121.886 8.183 3.993 ?-?-? 120.885 9.345 7.603 63N-63H-63HD22 120.812 9.344 7.591 ?-?-? 120.714 9.334 7.575 32N-32H-32HB 107.355 6.908 2.767 76N-76H-76HG2 115.791 8.395 1.336 29N-29H-24HA 109.230 7.938 2.724 29N-29H-27HB2 109.319 7.939 2.710 29N-29H-25HB3 109.319 7.939 2.710 76N-76H-75H 115.769 8.395 8.069 80N-80H-81H 121.651 8.400 8.102 ?-?-? 121.631 8.404 8.139 ?-?-? 113.686 7.268 1.759 72N-72H-69HA 119.515 7.956 3.913 13N-13H-12HG2 121.885 8.183 1.147 33N-33H-30HG2 121.885 8.183 1.147 33N-33H-32HG1 121.885 8.183 1.147 16N-16H-16HG3 122.350 8.455 1.580 73ND2-73HD21-73HB3 110.167 6.753 2.787 23N-23H-24H 120.013 8.427 8.253 23N-23H-25H 120.013 8.427 8.253 ?-?-? 109.239 7.936 1.536 29N-29H-30HD3 109.281 7.932 1.553 81N-81H-79HA 117.197 8.116 4.138 56N-56H-55HB 120.234 8.169 2.089 ?-?-? 114.384 7.387 1.723 53N-53H-52HB2 114.621 7.694 1.948 69N-69H-72HB3 114.621 7.694 1.948 96N-96H-39HG2 122.346 8.851 0.458 84N-84H-83HB 126.543 8.757 1.713 60N-60H-46HG1 115.556 8.253 0.814 60N-60H-60HG1 115.556 8.253 0.814 70N-70H-70HD1 122.823 7.678 7.311 70N-70H-70HD2 122.823 7.678 7.311 46N-46H-46HA 127.282 8.762 4.113 57N-57H-56HB3 108.332 8.105 2.803 ?-?-? 108.304 8.137 2.826 67N-67H-67HA 127.048 9.148 3.817 ?-?-? 126.991 9.147 3.840 39N-39H-43H 131.731 9.042 7.594 29N-29H-28H 109.229 7.938 8.172 5N-5H-4HA 116.907 8.319 3.892 5N-5H-5HA 116.907 8.319 3.892 6N-6H-5HA 116.907 8.319 3.892 21N-21H-20HA 116.907 8.319 3.892 ?-?-? 131.646 9.045 7.613 66N-66H-66HB2 113.916 7.669 3.964 89N-89H-88HB3 124.698 8.776 1.892 75N-75H-74HB2 120.710 8.064 1.278 ?-?-? 109.892 9.250 2.005 ?-?-? 109.926 9.249 1.966 ?-?-? 124.646 8.775 1.776 89N-89H-88HB2 124.699 8.775 1.755 45N-45H-44HG1 124.935 9.310 -0.151 32N-32H-30HB2 107.340 6.907 1.567 32N-32H-30HD3 107.340 6.907 1.567 24N-24H-24HG1 120.713 8.252 0.637 ?-?-? 109.327 8.869 3.218 ?-?-? 109.251 8.868 3.200 24N-24H-22HA 120.717 8.250 4.254 24N-24H-23HA 120.717 8.250 4.254 40N-40H-41H 124.932 9.055 9.250 73N-73H-72HG3 119.786 8.608 1.778 68N-68H-66H 118.832 8.321 7.701 68N-68H-69H 118.832 8.321 7.701 68N-68H-70H 118.832 8.321 7.701 ?-?-? 113.007 6.753 1.727 49N-49H-48HB3 118.833 8.622 3.241 61NE1-61HE1-17HB3 128.886 9.644 1.466 20NE1-20HE1-24HG2 129.618 10.345 0.048 73N-73H-69HA 119.988 8.612 3.905 19N-19H-18HG12 108.759 8.144 1.059 ?-?-? 127.964 8.446 0.771 95N-95H-94HD1 127.883 8.445 0.787 40ND2-40HD22-40HA 112.792 7.546 4.453 40ND2-40HD22-97HA 112.792 7.546 4.453 22N-22H-23H 119.073 7.665 8.429 19N-19H-22H 108.759 8.139 7.675 34N-34H-47HG2 128.268 9.139 1.213 ?-?-? 120.280 8.144 4.396 25N-25H-24HG2 116.723 8.258 0.045 94N-94H-38HB 123.066 8.998 1.605 40N-40H-39HB 125.169 9.050 1.710 40N-40H-94HB 125.169 9.050 1.710 75N-75H-74HA 120.678 8.066 4.257 16N-16H-60HG2 122.353 8.459 1.049 ?-?-? 109.940 9.250 8.095 41N-41H-42H 109.857 9.257 8.112 ?-?-? 109.827 9.254 8.126 34N-34H-33HG2 128.215 9.141 0.883 5ND1-5HD1-5H 121.880 9.059 8.318 5ND1-5HD1-6H 121.880 9.059 8.318 20N-20H-21H 121.880 9.059 8.318 25ND2-25HD22-25HB3 111.806 7.535 2.694 25N-25H-24HG1 116.734 8.258 0.636 ?-?-? 128.263 9.141 0.514 64N-64H-64HB 113.444 7.815 1.628 91N-91H-74HD2 121.427 8.029 0.858 91N-91H-92HG1 121.427 8.029 0.858 ?-?-? 123.033 8.999 4.824 3N-3H-2HA3 119.071 8.103 4.229 52N-52H-51HA3 119.071 8.103 4.229 43N-43H-38HA 115.087 7.606 4.011 87N-87H-84HB3 116.012 8.041 2.145 87N-87H-86HB3 116.012 8.041 2.145 66N-66H-64HB 113.927 7.674 1.637 26N-26H-27HB3 112.348 8.486 3.005 78NE2-78HE21-75HA 108.081 6.382 4.114 ?-?-? 112.266 7.442 1.369 35N-35H-35HG2 112.335 7.442 1.353 35N-35H-49HG2 112.335 7.446 1.316 97N-97H-96HA 118.598 8.651 4.519 82N-82H-81HD1 109.015 7.831 0.853 82N-82H-83HD1 109.015 7.831 0.853 91N-91H-90HB2 121.638 8.025 1.839 47N-47H-47HA 120.948 8.106 4.695 21N-21H-22H 116.962 8.316 7.661 92N-92H-91HG1 124.931 8.635 0.966 88N-88H-87HB3 119.292 7.231 3.010 49N-49H-49HG2 118.832 8.623 1.303 49N-49H-52HG2 118.832 8.623 1.303 35N-35H-34HB3 112.274 7.445 2.388 94N-94H-94HD1 123.057 9.000 0.782 9N-9H-9HA 118.368 7.979 4.136 79N-79H-75HA 118.368 7.979 4.136 79N-79H-79HA 118.368 7.979 4.136 96N-96H-94HD1 122.352 8.854 0.774 ?-?-? 121.891 8.717 8.045 74N-74H-75H 121.822 8.716 8.073 88N-88H-88HD2 119.207 7.232 3.226 79N-79H-78HA 118.362 7.980 3.883 88N-88H-88HD3 119.309 7.227 3.197 21N-21H-19HG2 116.946 8.315 1.378 21N-21H-21HG2 116.946 8.315 1.378 61N-61H-18H 120.714 8.498 8.870 56N-56H-55HG1 120.479 8.166 0.938 56N-56H-55HG2 120.479 8.166 0.938 91N-91H-90HB3 121.629 8.022 2.306 83N-83H-79HA 121.885 8.252 4.138 35N-35H-35HG3 112.266 7.444 1.480 78N-78H-74HA 115.791 8.197 4.253 78N-78H-77HA 115.791 8.197 4.253 82N-82H-78HB3 108.981 7.835 2.307 82N-82H-79HB2 108.981 7.835 2.307 82N-82H-79HB3 108.981 7.835 2.307 82N-82H-80HB3 108.981 7.835 2.307 82N-82H-80HG2 108.981 7.835 2.307 4ND1-4HD1-4HD2 121.860 9.059 7.198 5ND1-5HD1-5HD2 121.860 9.059 7.198 20N-20H-20HD1 121.860 9.059 7.198 20N-20H-20HE3 121.860 9.059 7.198 ?-?-? 108.984 7.829 2.254 20NE1-20HE1-20HZ3 129.618 10.345 7.297 20NE1-20HE1-20HZ2 129.618 10.345 7.297 37N-37H-45HB2 120.719 8.473 1.626 73N-73H-72H 119.776 8.608 7.954 73N-73H-72HE 119.776 8.608 7.954 56N-56H-58HG3 120.261 8.167 2.274 56N-56H-54HB3 120.261 8.167 2.274 78N-78H-75HA 115.791 8.197 4.114 78N-78H-79HA 115.791 8.197 4.114 60N-60H-59HB2 115.555 8.252 3.161 60N-60H-59HB3 115.555 8.252 3.161 88N-88H-84HG2 119.306 7.236 2.795 88N-88H-87HB2 119.306 7.236 2.795 ?-?-? 109.232 8.147 3.488 58N-58H-48HE1 118.851 8.103 7.135 59N-59H-48HE1 118.851 8.103 7.135 59N-59H-59HD1 118.851 8.103 7.135 59N-59H-59HD2 118.851 8.103 7.135 78NE2-78HE22-78HB3 108.060 7.626 2.303 87N-87H-88H 116.024 8.042 7.226 14N-14H-14HA 116.778 8.162 4.530 72N-72H-71HB3 119.541 7.957 2.131 60N-60H-60HA 115.557 8.249 5.501 79N-79H-79HG2 118.370 7.979 2.432 82N-82H-81HG 108.996 7.834 1.875 40ND2-40HD21-40HB3 112.747 7.409 3.137 97N-97H-97HB2 118.631 8.645 3.876 97N-97H-97HB3 118.631 8.645 3.876 51N-51H-50HB3 111.342 8.874 2.364 71N-71H-67HA 118.670 8.659 3.821 21N-21H-22HA 116.964 8.313 4.269 96N-96H-40HD21 122.119 8.853 7.406 93N-93H-37HA 124.697 8.794 4.926 93N-93H-93HA 124.697 8.794 4.926 38N-38H-39HG1 125.638 9.127 0.227 38N-38H-44HG2 125.638 9.127 0.227 38N-38H-36HB2 125.712 9.123 1.172 38N-38H-94HG13 125.712 9.123 1.172 29N-29H-27H 109.254 7.940 6.989 46N-46H-37HB2 127.081 8.761 1.425 46N-46H-45HG2 127.081 8.761 1.425 46N-46H-45HG3 127.081 8.761 1.425 72N-72H-72HD2 119.540 7.956 3.219 72N-72H-72HD3 119.540 7.956 3.219 36N-36H-35HG3 120.474 8.408 1.486 ?-?-? 107.119 7.652 2.034 ?-?-? 107.049 7.661 2.075 31N-31H-30HB3 107.079 7.660 2.056 25ND2-25HD21-25HB2 111.807 6.896 2.582 ?-?-? 113.770 7.268 2.295 ?-?-? 113.751 7.264 2.220 ?-?-? 112.047 8.703 0.815 78N-78H-74HD1 115.774 8.196 1.006 78N-78H-77HD1 115.774 8.196 1.006 78N-78H-77HD2 115.774 8.196 1.006 25ND2-25HD22-25HB2 111.810 7.533 2.585 ?-?-? 112.745 6.747 1.754 16N-16H-16HG2 122.356 8.460 1.506 ?-?-? 112.804 6.741 1.772 78N-78H-77HB3 115.792 8.197 2.065 ?-?-? 109.228 8.152 4.043 ?-?-? 115.116 7.603 -0.153 88N-88H-83HG2 119.299 7.229 0.813 27N-27H-28HB3 113.668 6.998 1.363 27N-27H-28HD2 113.668 6.998 1.363 27N-27H-30HD2 113.668 6.998 1.363 38N-38H-37HG3 125.618 9.127 1.990 38N-38H-92HB 125.618 9.127 1.990 62N-62H-45HA 112.056 8.702 4.951 34N-34H-49HG2 128.250 9.134 1.311 76N-76H-74HB3 115.749 8.393 1.674 76N-76H-77HB2 115.749 8.393 1.674 ?-?-? 112.084 8.707 4.936 5N-5H-5HD1 116.940 8.314 9.054 6N-6H-5HD1 116.940 8.314 9.054 21N-21H-20H 116.940 8.314 9.054 27N-27H-18HD1 113.722 6.998 0.884 27N-27H-28HD1 113.722 6.998 0.884 27N-27H-33HG2 113.722 6.998 0.884 27N-27H-26HB2 113.744 6.997 2.018 82N-82H-83HG13 109.017 7.832 1.513 ?-?-? 113.707 6.984 1.994 71N-71H-67HG1 118.376 8.662 1.103 71N-71H-67HG2 118.376 8.662 1.103 95N-95H-94H 127.979 8.440 9.010 52N-52H-50HG2 118.840 8.101 2.057 52N-52H-52HB3 118.840 8.101 2.057 72N-72H-70HB3 119.524 7.957 3.380 72N-72H-71HA 119.524 7.957 3.380 83N-83H-78HA 121.885 8.251 3.884 83N-83H-82HA2 121.885 8.251 3.884 24N-24H-23H 120.710 8.254 8.433 89N-89H-88HG2 124.698 8.775 1.433 57N-57H-54HB2 108.255 8.105 1.945 57N-57H-58HB2 108.204 8.109 1.963 57N-57H-58HB3 108.204 8.109 1.963 ?-?-? 108.325 8.108 1.923 45N-45H-37H 124.951 9.313 8.472 81N-81H-80HG3 117.237 8.115 2.518 ?-?-? 124.873 9.315 8.494 79NE2-79HE22-79HG2 112.039 7.703 2.431 66N-66H-65HA2 113.895 7.670 3.833 66N-66H-67HA 113.895 7.670 3.833 43N-43H-64HG13 115.139 7.601 1.190 56N-56H-56HB3 120.226 8.168 2.814 92N-92H-38HG1 124.847 8.636 0.378 ?-?-? 112.973 6.754 1.802 ?-?-? 114.617 8.067 7.697 60N-60H-60HG2 115.557 8.252 1.037 52N-52H-49HG2 118.839 8.102 1.298 52N-52H-52HG2 118.839 8.102 1.298 49N-49H-32HB 118.838 8.617 2.774 95N-95H-96H 127.938 8.443 8.861 ?-?-? 128.009 8.440 8.812 68N-68H-67H 118.788 8.318 9.149 ?-?-? 118.837 8.317 9.121 83N-83H-78HB3 121.884 8.253 2.306 87ND2-87HD21-84HG2 113.914 7.083 2.793 87ND2-87HD21-87HB2 113.914 7.083 2.793 41N-41H-38HB 109.887 9.257 1.625 ?-?-? 110.262 7.166 1.210 73ND2-73HD22-69HG2 110.165 7.159 1.189 86N-86H-85H 124.011 9.235 8.869 77N-77H-78H 122.119 8.325 8.190 87N-87H-86HB2 115.994 8.042 2.029 ?-?-? 120.711 8.251 0.986 86N-86H-87H 124.018 9.241 8.043 71N-71H-72HB3 118.369 8.662 1.912 97N-97H-96HB3 118.369 8.662 1.912 20NE1-20HE1-24HG1 129.627 10.340 0.638 ?-?-? 113.756 7.001 0.463 27N-27H-28HB2 113.765 6.998 0.486 73N-73H-74HB2 119.814 8.608 1.282 62N-62H-18H 112.040 8.702 8.862 73N-73H-70HB3 119.817 8.612 3.384 73N-73H-71HA 119.817 8.612 3.384 9N-9H-9HB3 118.357 7.982 4.010 79N-79H-76HA 118.357 7.982 4.010 49N-49H-33HG2 118.957 8.626 0.911 31N-31H-28H 107.118 7.660 8.178 31N-31H-33H 107.118 7.660 8.178 49N-49H-32HG2 118.934 8.620 0.963 49N-49H-33HG1 118.934 8.620 0.963 ?-?-? 117.239 6.677 6.919 30N-30H-32H 117.226 6.678 6.898 85N-85H-84HG3 109.462 8.870 2.224 ?-?-? 126.683 8.759 2.985 ?-?-? 126.569 8.754 3.022 84N-84H-87HB3 126.643 8.755 3.007 ?-?-? 112.096 8.705 -0.147 62N-62H-44HG1 112.041 8.699 -0.158 27N-27H-30HG2 113.728 6.997 1.150 10ND1-10HD1-10HE1 113.699 6.995 7.944 27N-27H-29H 113.699 6.995 7.944 ?-?-? 113.816 6.995 1.136 61N-61H-61HA 120.699 8.498 5.919 ?-?-? 113.657 7.000 1.163 40N-40H-40HB3 124.948 9.050 3.139 46N-46H-61HA 127.132 8.763 5.914 ?-?-? 127.122 8.755 5.933 58NE2-58HE21-58HG3 111.802 6.842 2.243 23N-23H-23HD1 120.010 8.422 6.590 58NE2-58HE21-58HG2 111.852 6.843 2.211 23N-23H-23HD2 119.920 8.428 6.617 70N-70H-69HG2 122.734 7.683 1.208 38N-38H-38HA 125.636 9.127 4.013 ?-?-? 122.821 7.682 1.187 93N-93H-93HD1 124.655 8.795 7.148 93N-93H-93HD2 124.655 8.795 7.148 76N-76H-77HB3 115.787 8.394 2.061 61NE1-61HE1-17HB2 128.682 9.643 1.220 45N-45H-39H 124.934 9.311 9.041 45N-45H-44H 124.934 9.311 9.041 78NE2-78HE22-88HD2 107.907 7.626 3.211 78NE2-78HE22-88HD3 107.907 7.626 3.211 26ND2-26HD22-22HA 113.691 7.609 4.268 26ND2-26HD22-23HA 113.691 7.609 4.268 36N-36H-46HA 120.457 8.400 4.123 36N-36H-90HD3 120.457 8.400 4.123 58NE2-58HE22-58HE21 111.806 7.466 6.833 26ND2-26HD21-26HB3 113.693 6.917 2.353 11N-11H-10HA 120.948 8.203 4.582 45N-45H-44HB 124.985 9.313 0.039 28N-28H-23HA 122.617 8.176 4.253 95N-95H-94HG13 127.979 8.440 1.176 12N-12H-12HG3 122.121 8.287 1.225 78NE2-78HE22-88HB2 108.012 7.623 1.754 ?-?-? 108.077 7.618 1.764 25ND2-25HD22-21HG3 111.815 7.535 1.516 49N-49H-52HB2 118.875 8.620 1.946 12N-12H-12HA 122.119 8.286 4.126 98N-98H-97HB3 123.179 8.498 3.882 98N-98H-97HB2 123.281 8.496 3.836 79NE2-79HE22-79HE21 112.040 7.706 6.853 30N-30H-28H 117.169 6.674 8.171 ?-?-? 120.245 8.534 8.164 30N-30H-32HG2 117.308 6.679 0.966 30N-30H-28HD1 117.329 6.673 0.910 79NE2-79HE22-79HB3 112.048 7.700 2.329 70N-70H-64HB 122.862 7.676 1.643 ?-?-? 122.851 7.681 1.621 ?-?-? 111.982 8.698 7.164 62N-62H-61HE3 112.042 8.704 7.138 91N-91H-90HG2 121.656 8.025 2.030 46N-46H-46HG2 127.274 8.763 0.510 ?-?-? 127.183 9.151 3.940 67N-67H-66HB2 127.152 9.147 3.963 2N-2H-3H 111.299 8.881 8.104 51N-51H-52H 111.299 8.881 8.104 98N-98H-98HA 123.292 8.497 4.674 42N-42H-39H 115.750 8.107 9.044 42N-42H-40H 115.750 8.107 9.044 42N-42H-44H 115.750 8.107 9.044 22N-22H-18HB 119.073 7.664 2.300 67N-67H-68H 127.020 9.146 8.318 17N-17H-18HG2 126.881 8.192 0.967 ?-?-? 109.301 7.931 1.628 11N-11H-8HA 120.946 8.203 4.291 11N-11H-11HA 120.946 8.203 4.291 32N-32H-49HG2 107.380 6.906 1.330 32N-32H-30HG3 107.380 6.906 1.330 32N-32H-30HD2 107.380 6.906 1.330 84N-84H-84HA 126.547 8.756 4.508 40N-40H-41HG3 125.154 9.057 1.454 10N-10H-8HA 121.649 8.156 4.269 10N-10H-11HA 121.649 8.156 4.269 13N-13H-13HA 121.649 8.156 4.269 33N-33H-89HA 121.649 8.156 4.269 27N-27H-24H 113.687 6.999 8.257 27N-27H-25H 113.687 6.999 8.257 ?-?-? 121.800 8.718 3.401 74N-74H-71HA 121.886 8.718 3.376 80N-80H-77HA 121.651 8.403 4.253 42N-42H-41HG2 115.785 8.098 1.192 42N-42H-64HG13 115.785 8.098 1.192 89N-89H-74HG 124.667 8.777 1.635 89N-89H-88HG3 124.667 8.777 1.635 93N-93H-38HB 124.667 8.777 1.635 71N-71H-72HG2 118.580 8.655 1.713 71N-71H-74HB3 118.580 8.655 1.713 97N-97H-96HB2 118.580 8.655 1.713 20N-20H-19HG2 121.885 9.059 1.360 40ND2-40HD21-96H 112.772 7.408 8.859 ?-?-? 119.306 7.605 7.237 80N-80H-79HG2 121.652 8.403 2.428 72N-72H-71HG3 119.544 7.951 2.717 29N-29H-30HG2 109.333 7.935 1.152 ?-?-? 113.682 7.459 7.265 28N-28H-23HD1 122.730 8.178 6.608 28N-28H-23HE1 122.730 8.178 6.608 28N-28H-23HD2 122.730 8.178 6.608 ?-?-? 122.715 8.176 6.631 28N-28H-30H 122.692 8.177 6.656 92N-92H-37HB3 124.936 8.639 1.804 92N-92H-37HG2 124.936 8.639 1.804 60N-60H-60HB 115.556 8.249 2.241 49N-49H-34HB2 118.880 8.620 2.264 87ND2-87HD22-87HB3 113.916 7.779 3.006 ?-?-? 113.697 7.527 7.266 ?-?-? 122.729 7.685 0.255 70N-70H-64HD1 122.821 7.677 0.226 96N-96H-40HD22 122.140 8.854 7.551 52N-52H-52HD3 118.878 8.100 1.708 58N-58H-54HG2 118.878 8.100 1.708 77N-77H-76HA 122.120 8.327 4.007 25N-25H-26H 116.730 8.257 8.493 24N-24H-18HD1 120.728 8.249 0.867 47N-47H-35H 120.944 8.106 7.438 43N-43H-43HD1 115.087 7.605 6.843 43N-43H-43HE1 115.087 7.605 6.843 43N-43H-43HD2 115.087 7.605 6.843 ?-?-? 120.062 8.135 4.399 ?-?-? 121.649 8.397 1.781 57N-57H-56HB2 108.285 8.107 2.675 44N-44H-45H 121.192 9.024 9.325 44N-44H-63H 121.192 9.024 9.325 32N-32H-28HA 107.353 6.909 3.815 ?-?-? 114.853 8.276 7.898 57N-57H-55HG1 108.313 8.102 0.938 57N-57H-55HG2 108.313 8.102 0.938 ?-?-? 120.973 8.205 3.094 76N-76H-78H 115.792 8.397 8.185 18N-18H-17H 122.610 8.866 8.170 ?-?-? 113.277 7.819 -0.155 66N-66H-64HG2 113.739 7.673 0.752 34N-34H-49H 128.187 9.141 8.612 23N-23H-18HB 120.012 8.421 2.303 91N-91H-92H 121.645 8.020 8.629 74N-74H-72HA 121.873 8.714 4.143 74N-74H-75HA 121.873 8.714 4.143 ?-?-? 128.452 8.021 3.964 3ND1-3HD1-3HA 115.085 7.602 4.705 43N-43H-42HA 115.085 7.602 4.705 38N-38H-39H 125.637 9.127 9.009 38N-38H-94H 125.637 9.127 9.009 57N-57H-53HG2 108.245 8.111 1.212 ?-?-? 108.300 8.098 1.189 23N-23H-18HG13 120.015 8.420 1.450 37N-37H-38H 120.751 8.472 9.126 ?-?-? 114.384 7.387 0.848 40ND2-40HD21-39HB 112.789 7.399 1.717 40ND2-40HD21-96HB2 112.789 7.399 1.717 53N-53H-48HB3 114.647 7.694 3.232 53N-53H-54HD3 114.647 7.694 3.232 69N-69H-72HD2 114.647 7.694 3.232 69N-69H-72HD3 114.647 7.694 3.232 69N-69H-70HB2 114.725 7.707 3.176 71N-71H-68HA 118.596 8.655 4.433 97N-97H-97HA 118.596 8.655 4.433 52N-52H-49HA 118.837 8.103 4.359 52N-52H-50HA 118.837 8.103 4.359 83N-83H-84H 121.876 8.251 8.753 73N-73H-69HG2 120.020 8.610 1.204 44N-44H-43H 121.204 9.024 7.605 77N-77H-73HA 122.211 8.332 4.511 ?-?-? 122.149 8.333 4.490 74N-74H-71HG2 121.827 8.715 2.206 74N-74H-75HB3 121.827 8.715 2.206 79N-79H-83HB 118.367 7.974 1.690 79N-79H-81HB2 118.445 7.976 1.666 79N-79H-77HB2 118.445 7.976 1.666 55N-55H-54HD3 119.288 8.191 3.223 94N-94H-93HD1 123.036 9.000 7.146 94N-94H-93HD2 123.036 9.000 7.146 88N-88H-84HA 119.303 7.230 4.511 ?-?-? 109.460 8.872 3.203 46N-46H-47HB 127.038 8.758 4.117 ?-?-? 122.420 8.451 3.182 ?-?-? 126.584 9.132 8.757 78NE2-78HE22-90HD3 108.056 7.625 4.102 ?-?-? 111.808 7.624 7.463 75N-75H-71HA 120.712 8.061 3.378 ?-?-? 120.723 6.002 8.494 40ND2-40HD22-39HG2 112.745 7.546 0.458 ?-?-? 122.129 8.260 6.884 25N-25H-21HA 116.728 8.257 3.663 77N-77H-75HG3 122.118 8.327 2.310 77N-77H-79HB2 122.118 8.327 2.310 77N-77H-80HG2 122.118 8.327 2.310 78NE2-78HE21-88HD2 107.872 6.385 3.209 78NE2-78HE21-88HD3 107.872 6.385 3.209 87N-87H-88HB2 116.024 8.038 1.753 ?-?-? 124.706 8.790 0.702 49N-49H-32HA 118.841 8.622 4.623 47N-47H-36HA 120.709 8.107 5.021 24N-24H-20HA 120.736 8.249 3.894 79N-79H-78HG2 118.373 7.981 1.954 ?-?-? 109.263 8.098 4.272 82N-82H-81HD2 109.011 7.836 0.684 83N-83H-78HB2 121.887 8.252 2.218 ?-?-? 123.165 8.997 8.820 94N-94H-93H 123.206 9.001 8.792 24N-24H-22H 120.710 8.244 7.665 25N-25H-25HD22 116.752 8.255 7.539 ?-?-? 114.851 7.901 2.692 36N-36H-91HG2 120.274 8.405 0.705 2N-2H-1HB2 111.317 8.876 2.037 25ND2-25HD21-25HB3 111.816 6.899 2.697 51N-51H-52HB3 111.365 8.872 2.049 51N-51H-50HG2 111.365 8.872 2.049 99N-99H-98HB2 114.859 7.902 2.611 99N-99H-98HB3 114.859 7.902 2.611 88N-88H-78HB3 119.331 7.230 2.312 82N-82H-83HG12 108.976 7.834 1.031 88N-88H-85HA2 119.319 7.231 3.723 28N-28H-24HG1 122.612 8.176 0.632 20NE1-20HE1-20HB2 129.618 10.349 3.220 40N-40H-94HD1 124.937 9.056 0.768 28N-28H-23HE2 122.588 8.180 7.128 28N-28H-27HD1 122.588 8.180 7.128 28N-28H-27HD2 122.588 8.180 7.128 34N-34H-47HB 128.195 9.142 4.141 70N-70H-67HB 122.805 7.675 2.189 80N-80H-77HD2 121.651 8.397 0.992 ?-?-? 110.010 9.244 2.905 41N-41H-93HB3 109.991 9.247 2.887 61N-61H-61HB3 120.713 8.508 3.452 61N-61H-59HE1 120.701 8.497 6.688 61N-61H-61HD1 120.701 8.497 6.688 ?-?-? 126.824 8.188 0.683 26ND2-26HD22-22HB2 113.692 7.603 2.811 61N-61H-62H 120.713 8.494 8.725 38N-38H-37H 125.647 9.126 8.472 ?-?-? 114.427 7.388 2.012 21N-21H-20HD1 116.964 8.315 7.199 21N-21H-20HE3 116.964 8.315 7.199 55N-55H-53HG2 119.343 8.190 1.204 92N-92H-93H 124.697 8.641 8.800 49N-49H-34H 118.833 8.621 9.138 96N-96H-40HB2 122.382 8.858 2.838 ?-?-? 122.338 8.860 2.820 26N-26H-24HB 112.349 8.482 1.658 ?-?-? 112.332 8.481 1.679 ?-?-? 125.638 9.121 4.690 18N-18H-61H 122.605 8.868 8.498 96N-96H-98H 122.605 8.868 8.498 ?-?-? 112.324 8.488 2.809 26N-26H-22HB2 112.349 8.491 2.823 ?-?-? 118.608 7.983 8.081 ?-?-? 127.293 8.762 5.930 80N-80H-79H 121.629 8.403 7.983 20N-20H-21HB2 121.971 9.053 1.696 36N-36H-90HD2 120.499 8.403 4.039 78N-78H-77HG 115.790 8.198 1.781 42N-42H-64HG12 115.620 8.095 0.427 70N-70H-64HG2 122.832 7.682 0.746 97N-97H-96H 118.878 8.626 8.859 87ND2-87HD21-87HB3 113.914 7.082 3.006 95N-95H-94HG2 128.020 8.446 0.649 ?-?-? 127.990 8.447 0.622 ?-?-? 113.713 6.994 6.635 27N-27H-23HD2 113.676 6.993 6.618 17N-17H-18H 126.778 8.190 8.875 ?-?-? 112.253 7.440 0.509 ?-?-? 110.695 8.567 1.651 65N-65H-64HB 110.749 8.562 1.636 ?-?-? 110.749 8.568 1.620 4ND1-4HD1-4H 121.884 9.054 8.151 20N-20H-19H 121.884 9.054 8.151 87N-87H-85HA2 115.793 8.039 3.723 75N-75H-71HB2 120.713 8.070 2.030 37N-37H-46HA 120.723 8.473 4.107 37N-37H-47HB 120.723 8.473 4.107 61N-61H-15HA3 120.723 8.473 4.107 ?-?-? 117.899 8.081 7.945 74N-74H-72HB3 121.888 8.711 1.909 78N-78H-78HE21 115.795 8.197 6.375 75N-75H-74HD2 120.704 8.066 0.840 74N-74H-20HH2 121.902 8.714 6.978 10ND1-10HD1-10HB3 113.735 7.000 3.824 27N-27H-28HA 113.735 7.000 3.824 27N-27H-29HB2 113.735 7.000 3.824 ?-?-? 125.635 9.000 4.852 96N-96H-40H 122.353 8.850 9.031 ?-?-? 124.691 8.790 8.962 ?-?-? 114.829 8.375 7.901 87N-87H-86H 116.024 8.040 9.236 79N-79H-78HG3 118.412 7.979 2.901 14N-14H-14HB2 116.727 8.147 3.855 14N-14H-14HB3 116.727 8.147 3.855 64N-64H-43H 113.439 7.822 7.634 ?-?-? 119.992 8.603 2.191 16N-16H-61HD1 122.359 8.457 6.682 24N-24H-23HD1 120.713 8.253 6.613 24N-24H-23HE1 120.713 8.253 6.613 24N-24H-23HD2 120.713 8.253 6.613 73N-73H-75HB3 120.058 8.600 2.209 ?-?-? 124.945 9.058 0.542 41N-41H-39HG1 110.022 9.256 0.234 41N-41H-44HG2 110.022 9.256 0.234 41N-41H-64HD1 110.022 9.256 0.234 42N-42H-40HB2 115.791 8.110 2.829 ?-?-? 119.341 8.044 7.228 3ND1-3HD1-3HD2 115.088 7.596 6.945 87N-87H-84H 116.026 8.039 8.755 49N-49H-34HB3 118.871 8.622 2.386 ?-?-? 121.412 7.586 1.869 79NE2-79HE22-79HG3 112.040 7.701 2.577 13N-13H-12HD2 121.649 8.158 1.435 13N-13H-13HG3 121.649 8.158 1.435 33N-33H-32HB 121.870 8.183 2.761 92N-92H-36HB2 124.955 8.635 1.181 92N-92H-36HD2 124.955 8.635 1.181 ?-?-? 122.810 7.673 2.122 ?-?-? 122.851 7.671 2.143 28N-28H-32HG2 122.832 8.175 0.982 78N-78H-28HG 115.789 8.198 0.707 19N-19H-23H 108.758 8.138 8.431 ?-?-? 121.866 8.643 8.249 27N-27H-23HE2 113.680 7.000 7.114 27N-27H-27HD1 113.680 7.000 7.114 27N-27H-27HE2 113.680 7.000 7.114 27N-27H-27HD2 113.680 7.000 7.114 80N-80H-78HA 121.661 8.396 3.884 80N-80H-82HA2 121.661 8.396 3.884 88N-88H-84H 119.323 7.227 8.775 88N-88H-89H 119.323 7.227 8.775 ?-?-? 117.109 8.114 1.020 ?-?-? 117.158 8.115 0.999 ?-?-? 117.177 8.115 0.972 70N-70H-67HG1 122.809 7.682 1.098 70N-70H-67HG2 122.809 7.682 1.098 39N-39H-41H 131.729 9.041 9.272 61NE1-61HE1-17H 128.747 9.645 8.182 ?-?-? 128.792 9.649 8.160 ?-?-? 121.175 9.027 3.434 42N-42H-40HB3 115.763 8.106 3.134 ?-?-? 124.959 9.058 4.362 12N-12H-12HG2 122.121 8.291 1.147 40ND2-40HD21-39HG2 112.763 7.409 0.460 29N-29H-32HG2 109.233 7.935 0.985 ?-?-? 115.122 7.601 9.233 43N-43H-41H 115.072 7.604 9.261 15N-15H-16H 109.295 8.102 8.464 ?-?-? 109.305 8.099 8.436 1N-1H-2H 124.697 8.791 8.892 ?-?-? 122.119 8.330 8.222 84N-84H-83HG13 126.577 8.752 1.500 76N-76H-72HG3 115.790 8.384 1.780 73ND2-73HD21-70HA 110.172 6.752 4.317 ?-?-? 128.901 9.639 1.665 77N-77H-75HB3 122.113 8.331 2.219 77N-77H-78HB2 122.113 8.331 2.219 87N-87H-83HG2 115.937 8.046 0.814 ?-?-? 116.027 8.040 0.798 87N-87H-84HB2 115.977 8.044 1.900 87N-87H-88HB3 115.977 8.044 1.900 28N-28H-30HG2 122.879 8.176 1.156 25ND2-25HD21-21HG2 111.844 6.903 1.406 30N-30H-81HD1 117.220 6.670 0.877 30N-30H-33HG2 117.220 6.670 0.877 30N-30H-83HD1 117.220 6.670 0.877 34N-34H-32HA 128.215 9.140 4.620 34N-34H-35HA 128.196 9.148 4.607 98N-98H-96HB2 123.299 8.488 1.721 53N-53H-54HD2 114.632 7.699 3.089 ?-?-? 127.979 8.453 8.681 ?-?-? 108.754 8.144 5.168 ?-?-? 128.213 9.145 9.035 40N-40H-41HA 124.950 9.051 3.235 ?-?-? 122.353 8.467 8.353 ?-?-? 112.947 6.933 6.744 81N-81H-78H 117.197 8.115 8.214 22N-22H-18HD1 119.074 7.665 0.873 ?-?-? 123.097 9.372 8.998 ?-?-? 113.447 8.134 7.798 3N-3H-2H 119.067 8.102 8.886 52N-52H-51H 119.067 8.102 8.886 31N-31H-29H 107.064 7.654 7.956 ?-?-? 107.060 7.659 7.923 23N-23H-24HG2 120.010 8.426 0.047 36N-36H-90HG3 120.478 8.412 2.183 ?-?-? 119.306 6.607 7.237 ?-?-? 114.853 7.291 3.233 63ND2-63HD21-43HE2 113.915 7.072 6.909 3ND1-3HD1-3HE1 114.853 7.605 7.894 ?-?-? 120.244 8.850 8.156 25ND2-25HD21-21HG3 111.806 6.894 1.504 ?-?-? 112.744 6.949 6.756 36N-36H-90HA 120.478 8.412 4.524 71N-71H-70HA 118.369 8.658 4.327 82N-82H-78HB2 108.993 7.838 2.205 45N-45H-36HD2 124.932 9.315 1.176 ?-?-? 124.697 8.631 9.010 77N-77H-28HG 122.119 8.330 0.717 ?-?-? 111.806 6.894 3.014 82N-82H-80HB2 108.993 7.838 2.139 79NE2-79HE21-79HG3 112.040 6.867 2.577 52N-52H-53HG2 118.838 8.098 1.198 58N-58H-53HG2 118.838 8.098 1.198 14N-14H-13HA 116.728 8.152 4.261 63N-63H-64H 120.713 9.342 7.828 69N-69H-68HA 114.619 7.701 4.458 ?-?-? 115.791 8.111 1.089 ?-?-? 121.181 9.397 9.010 ?-?-? 113.681 7.277 1.898 31N-31H-32HA 107.118 7.660 4.612 ?-?-? 114.619 7.291 7.697 81N-81H-83HG13 117.197 8.111 1.526 ?-?-? 114.384 7.701 2.205 80N-80H-76HG2 121.650 8.399 1.329 ?-?-? 120.010 7.674 8.419 2N-2H-1HG2 111.337 8.877 1.942 51N-51H-50HB2 111.337 8.877 1.942 51N-51H-52HB2 111.337 8.877 1.942 55N-55H-54HG3 119.306 8.193 1.811 87N-87H-88HG3 116.025 8.043 1.636 17N-17H-16H 126.807 8.193 8.441 ?-?-? 120.244 8.481 8.156 ?-?-? 124.697 9.164 8.791 30N-30H-30HE2 117.197 6.675 2.970 30N-30H-30HE3 117.197 6.675 2.970 ?-?-? 109.462 8.877 1.439 ?-?-? 108.993 7.838 7.937 ?-?-? 118.838 7.947 8.309 20N-20H-62HB2 121.885 9.055 3.036 ?-?-? 109.462 8.877 1.767 ?-?-? 111.806 7.537 1.701 ?-?-? 112.744 7.537 6.909 77N-77H-76H 122.119 8.330 8.419 77N-77H-80H 122.119 8.330 8.419 26ND2-26HD21-22HB2 113.681 6.922 2.817 ?-?-? 112.040 9.137 7.434 89N-89H-88HD2 124.697 8.782 3.211 89N-89H-88HD3 124.697 8.782 3.211 72N-72H-68HA 119.541 7.961 4.458 ?-?-? 114.384 7.496 7.369 41N-41H-40HB2 109.931 9.246 2.839 21N-21H-23H 116.962 8.317 8.419 46N-46H-60HG2 127.276 8.768 1.045 ?-?-? 119.306 7.605 8.178 25ND2-25HD21-24HB 111.806 6.894 1.679 38N-38H-93HD1 125.635 9.123 7.150 52N-52H-52HD2 118.838 8.098 1.614 73N-73H-74H 120.010 8.604 8.703 ?-?-? 124.229 8.276 4.086 ?-?-? 117.197 8.494 8.112 ?-?-? 114.619 8.221 7.697 ?-?-? 108.056 8.426 4.480 62N-62H-45H 112.040 8.699 9.338 62N-62H-63H 112.040 8.699 9.338 ?-?-? 120.478 8.399 8.703 2N-2H-3HA 111.337 8.877 4.677 ?-?-? 124.697 8.631 8.944 62N-62H-43HB3 112.040 8.713 3.321 34N-34H-49HA 128.213 9.137 4.327 36N-36H-92H 120.478 8.412 8.638 27N-27H-30H 113.681 6.990 6.690 28N-28H-24HG2 122.588 8.180 0.038 49N-49H-32HG1 118.838 8.617 1.132 ?-?-? 124.697 8.782 8.944 ?-?-? 118.838 9.055 8.309 ?-?-? 112.744 7.551 6.931 ?-?-? 112.275 8.494 1.658 28N-28H-26H 122.588 8.166 8.463 33N-33H-31H 121.885 8.180 7.653 70N-70H-68HB2 122.822 7.674 2.620 70N-70H-68HB3 122.822 7.674 2.620 70N-70H-73HB2 122.822 7.674 2.620 26N-26H-26HD22 112.275 8.481 7.609 42N-42H-39HG2 115.791 8.139 0.432 69N-69H-71H 114.619 7.701 8.660 73N-73H-72HD2 120.010 8.604 3.233 73N-73H-72HD3 120.010 8.604 3.233 ?-?-? 120.713 8.494 9.010 40ND2-40HD22-96H 112.744 7.551 8.856 49N-49H-48HD1 118.838 8.617 7.390 49N-49H-48HD2 118.838 8.617 7.390 97N-97H-40HD21 118.838 8.617 7.390 78NE2-78HE22-89H 108.056 7.619 8.769 ?-?-? 118.369 7.975 8.288 ?-?-? 120.713 8.111 1.789 58NE2-58HE22-58HB2 111.806 7.469 2.008 58NE2-58HE22-58HB3 111.806 7.469 2.008 ?-?-? 119.306 8.330 7.959 32N-32H-28HD2 107.353 6.908 1.373 53N-53H-50HA 114.619 7.701 4.349 69N-69H-70HA 114.619 7.701 4.349 ?-?-? 108.993 7.934 4.261 94N-94H-95H 123.057 9.000 8.441 ?-?-? 122.822 8.248 0.892 ?-?-? 122.119 8.453 4.436 ?-?-? 112.978 6.826 6.756 49N-49H-48H 118.838 8.617 8.988 60N-60H-48HE1 115.556 8.248 7.128 60N-60H-59HD1 115.556 8.248 7.128 60N-60H-59HD2 115.556 8.248 7.128 11N-11H-11HB3 120.713 8.193 2.292 32N-32H-30H 107.353 6.908 6.668 80N-80H-28HD1 121.885 8.399 0.870 80N-80H-81HD1 121.885 8.399 0.870 ?-?-? 120.947 8.563 9.010 70N-70H-68H 122.822 7.674 8.309 ?-?-? 113.681 7.332 7.259 ?-?-? 114.853 8.207 7.894 94N-94H-39HG1 123.057 9.000 0.235 81N-81H-83H 117.197 8.111 8.266 89N-89H-78HE22 124.697 8.768 7.631 75N-75H-73HA 120.713 8.070 4.524 44N-44H-63HB3 121.181 9.014 2.905 15N-15H-59HE2 109.228 8.111 6.690 15N-15H-61HD1 109.228 8.111 6.690 98N-98H-96HB3 123.291 8.494 1.898 17N-17H-61H 126.807 8.193 8.484 85N-85H-88H 109.462 8.877 7.259 ?-?-? 113.681 7.264 2.205 70N-70H-72H 122.822 7.687 7.959 20N-20H-21HB3 121.885 9.055 1.876 47N-47H-46HB 120.713 8.111 1.986 46N-46H-60H 127.276 8.768 8.244 ?-?-? 109.228 7.947 8.047 ?-?-? 127.979 8.453 8.616 23N-23H-21HA 120.010 8.426 3.671 ?-?-? 121.885 9.069 6.865 91N-91H-36HB2 121.650 8.029 1.198 87N-87H-87HD22 116.025 8.043 7.762 ?-?-? 122.353 8.467 0.804 17N-17H-61HE1 126.807 8.193 9.644 78N-78H-76HA 115.791 8.193 3.999 ?-?-? 114.384 7.058 7.369 82N-82H-79H 108.993 7.838 8.003 11N-11H-8HB3 120.947 8.207 2.314 42N-42H-40HA 115.791 8.111 4.480 26ND2-26HD21-26HB2 113.681 6.922 2.008 76N-76H-72HB2 115.791 8.399 1.920 94N-94H-38HG2 123.057 9.000 0.542 26N-26H-24HG1 112.275 8.481 0.651 76N-76H-74H 115.791 8.399 8.703 ?-?-? 113.447 7.824 5.071 79N-79H-77HD2 118.369 7.988 1.001 20NE1-20HE1-20HH2 129.619 10.341 6.975 ?-?-? 112.040 7.264 7.697 91N-91H-90HG3 121.416 8.029 2.183 34N-34H-33H 128.213 9.137 8.178 78N-78H-81HD1 115.791 8.193 0.848 78N-78H-83HD1 115.791 8.193 0.848 ?-?-? 111.337 8.877 4.874 ?-?-? 107.353 6.908 6.734 4N-4H-3HA 121.650 8.166 4.677 7N-7H-6HA 121.650 8.166 4.677 ?-?-? 117.900 6.840 6.953 8ND1-8HD1-8HE1 114.619 6.908 7.894 ?-?-? 127.979 8.453 4.415 ?-?-? 116.962 7.947 8.309 79NE2-79HE21-79HB3 112.040 6.867 2.336 59N-59H-15HA2 118.603 8.111 3.583 ?-?-? 118.838 8.658 8.069 ?-?-? 114.384 6.607 7.369 ?-?-? 114.384 7.387 1.220 ?-?-? 115.087 7.605 1.636 11N-11H-11HG3 120.947 8.207 2.380 25ND2-25HD22-21HG2 111.806 7.537 1.417 18N-18H-62HB3 122.588 8.877 3.124 ?-?-? 121.181 9.028 9.185 66N-66H-64HD1 113.915 7.674 0.235 25N-25H-27H 116.728 8.248 6.997 20N-20H-62HB3 121.885 9.055 3.124 ?-?-? 109.931 7.168 2.949 94N-94H-94HG2 123.057 9.000 0.629 61NE1-61HE1-13HB3 128.682 9.643 1.658 36N-36H-37HA 120.244 8.399 4.918 ?-?-? 115.791 8.754 8.397 92N-92H-38H 124.932 8.631 9.119 37N-37H-35HG2 120.947 8.467 1.351 57N-57H-54HG3 108.290 8.111 1.811 ?-?-? 128.682 10.409 9.644 23N-23H-27HE2 120.010 8.426 7.128 23N-23H-27HD2 120.010 8.426 7.128 93N-93H-94H 124.697 8.782 9.010 ?-?-? 112.744 7.414 7.653 ?-?-? 114.853 8.399 7.894 ?-?-? 131.729 9.041 9.207 16N-16H-18HG2 122.353 8.467 0.957 ?-?-? 121.650 8.399 0.695 ?-?-? 122.822 8.057 7.675 ?-?-? 114.619 6.634 7.697 45N-45H-46HA 124.932 9.315 4.108 76N-76H-77H 115.791 8.399 8.309 20N-20H-22H 121.885 9.055 7.653 26N-26H-28HB3 112.275 8.481 1.351 ?-?-? 114.384 7.578 7.369 26ND2-26HD21-22HA 113.681 6.922 4.261 26ND2-26HD21-23HA 113.681 6.922 4.261 ?-?-? 123.057 8.481 4.218 ?-?-? 117.197 7.496 8.112 ?-?-? 120.713 8.070 1.942 1N-1H-1HA 124.697 8.795 4.371 ?-?-? 114.384 7.072 7.390 ?-?-? 127.276 9.137 3.977 ?-?-? 108.993 8.098 7.828 99N-99H-98HA 114.853 7.906 4.677 ?-?-? 120.713 9.342 4.940 69N-69H-72HG2 114.619 7.701 1.723 38N-38H-44HA 125.635 9.123 4.568 38N-38H-92HA 125.635 9.123 4.568 46N-46H-61HB2 127.276 8.768 3.080 46N-46H-62HB3 127.276 8.768 3.080 73ND2-73HD21-69HB 110.165 6.758 4.108 ?-?-? 122.822 7.523 7.675 37N-37H-92H 120.713 8.494 8.660 26N-26H-18HD1 112.275 8.494 0.870 77N-77H-74H 121.885 8.344 8.725 ?-?-? 112.509 7.551 1.898 ?-?-? 119.306 8.029 8.178 ?-?-? 108.290 8.111 4.874 53N-53H-48HB2 114.619 7.701 2.970 ?-?-? 116.728 8.166 4.699 ?-?-? 121.885 8.399 8.288 16N-16H-58HB2 122.353 8.453 1.986 79NE2-79HE21-79HG2 112.040 6.853 2.423 78N-78H-79HG3 115.791 8.193 2.577 93N-93H-38H 124.697 8.782 9.141 72N-72H-69HG2 119.541 7.961 1.198 43N-43H-40HB2 115.087 7.605 2.817 27N-27H-30HD3 113.681 6.990 1.570 ?-?-? 114.853 5.089 7.894 16N-16H-60HB 122.353 8.453 2.248 25ND2-25HD22-21HE3 111.806 7.537 3.014 ?-?-? 112.275 8.494 2.467 ?-?-? 112.744 6.552 6.756 ?-?-? 115.791 8.385 8.222 39N-39H-38HB 131.729 9.041 1.614 39N-39H-45HB2 131.729 9.041 1.614 20NE1-20HE1-73HB2 129.619 10.341 2.620 ?-?-? 122.119 8.467 8.331 ?-?-? 112.744 7.551 2.730 ?-?-? 116.728 8.317 8.484 ?-?-? 112.040 8.713 8.922 ?-?-? 125.869 9.000 3.058 ?-?-? 119.072 8.317 2.095 ?-?-? 107.118 7.264 7.653 92N-92H-35HG3 124.932 8.631 1.461 92N-92H-37HB2 124.932 8.631 1.461 16N-16H-60HG1 122.119 8.453 0.826 ?-?-? 107.353 6.908 1.242 25N-25H-25HD21 116.728 8.248 6.887 ?-?-? 121.650 7.988 8.397 10N-10H-9HB2 121.885 8.193 3.824 10N-10H-10HB3 121.885 8.193 3.824 33N-33H-28HA 121.885 8.193 3.824 ?-?-? 117.197 7.961 8.112 ?-?-? 121.885 9.014 8.244 ?-?-? 118.838 8.617 8.922 87N-87H-87HD21 115.791 8.043 7.084 ?-?-? 120.478 8.412 0.235 ?-?-? 119.306 8.262 7.959 39N-39H-42H 131.729 9.041 8.112 ?-?-? 119.072 8.043 7.675 ?-?-? 120.947 9.342 0.717 19N-19H-21H 108.759 8.139 8.309 47N-47H-37H 120.713 8.111 8.484 21N-21H-19H 116.962 8.317 8.134 61NE1-61HE1-17HA 128.682 9.643 3.211 ?-?-? 114.853 7.277 7.894 28N-28H-29HA 122.588 8.180 4.108 ?-?-? 113.681 7.004 6.822 61NE1-61HE1-16HA 128.916 9.643 4.524 27N-27H-32HG2 113.681 7.004 0.979 79N-79H-77HA 118.369 7.975 4.240 33N-33H-49HG2 121.885 8.180 1.307 ?-?-? 107.118 8.057 7.653 ?-?-? 113.915 7.264 0.804 67N-67H-64HG13 126.807 9.137 1.220 ?-?-? 120.947 9.356 6.997 37N-37H-44HA 120.713 8.467 4.590 44N-44H-61HA 121.181 9.028 5.924 ?-?-? 121.416 7.578 1.833 61NE1-61HE1-16H 128.682 9.643 8.484 61NE1-61HE1-61H 128.682 9.643 8.484 ?-?-? 118.838 8.699 8.069 69N-69H-70HB3 114.619 7.701 3.364 ?-?-? 117.900 7.811 7.959 88N-88H-84HG3 119.306 7.236 2.205 ?-?-? 123.994 9.233 9.141 ?-?-? 121.181 9.028 8.922 ?-?-? 124.932 9.233 9.053 69N-69H-67HA 114.619 7.701 3.802 24N-24H-19HG2 120.713 8.248 1.351 24N-24H-28HB3 120.713 8.248 1.351 72N-72H-68HB3 119.306 7.961 2.642 72N-72H-73HB2 119.306 7.961 2.642 ?-?-? 119.306 7.236 1.023 ?-?-? 110.165 6.758 7.062 ?-?-? 106.884 7.646 3.911 ?-?-? 121.650 8.221 8.025 ?-?-? 108.290 7.715 8.112 ?-?-? 120.947 8.111 8.353 40ND2-40HD21-96HB3 112.744 7.400 1.898 3N-3H-4H 118.838 8.111 8.200 58N-58H-55H 118.838 8.111 8.200 ?-?-? 118.369 8.672 8.900 ?-?-? 117.197 6.675 6.843 ?-?-? 124.697 8.782 9.097 26N-26H-27HA 112.275 8.494 4.830 70N-70H-68HA 122.822 7.687 4.436 ?-?-? 115.087 7.605 2.030 ?-?-? 120.244 9.151 8.156 35N-35H-36H 112.275 7.441 8.397 44N-44H-62HA 121.181 9.028 5.049 ?-?-? 124.932 5.034 9.316 ?-?-? 122.353 8.453 8.856 ?-?-? 123.291 8.782 8.484 3N-3H-3HA 119.072 8.098 4.677 ?-?-? 116.962 8.317 2.927 ?-?-? 120.713 8.029 8.244 30N-30H-27H 117.197 6.675 6.975 ?-?-? 113.681 7.264 6.909 8N-8H-8HA 114.619 7.701 4.261 53N-53H-51HA3 114.619 7.701 4.261 ?-?-? 111.806 5.048 7.456 47N-47H-48H 120.947 8.111 8.988 ?-?-? 120.244 9.342 8.178 ?-?-? 117.197 7.072 6.953 ?-?-? 122.119 8.289 4.612 40ND2-40HD22-96HB2 112.744 7.551 1.723 28N-28H-32H 122.822 8.180 6.909 ?-?-? 116.728 8.590 5.662 ?-?-? 119.306 9.000 7.959 ?-?-? 124.932 8.713 1.767 52N-52H-48HB2 118.838 8.098 2.970 43N-43H-44HA 115.322 7.605 4.612 ?-?-? 113.447 7.824 0.520 ?-?-? 115.791 8.399 7.522 ?-?-? 121.885 8.248 8.353 ?-?-? 127.744 8.453 1.242 47N-47H-46H 120.947 8.111 8.769 ?-?-? 119.072 8.617 2.861 40N-40H-96H 124.932 9.055 8.878 ?-?-? 128.916 9.370 9.644 49N-49H-50HD2 119.072 8.617 3.714 ?-?-? 121.885 8.809 9.053 ?-?-? 119.072 7.961 7.675 73ND2-73HD21-20HH2 110.165 6.758 6.997 87ND2-87HD22-87H 113.681 7.770 8.069 63N-63H-62H 120.947 9.342 8.703 ?-?-? 124.932 9.260 4.174 45N-45H-46H 124.932 9.315 8.747 22N-22H-19H 119.072 7.660 8.134 ?-?-? 111.806 7.605 7.456 55N-55H-53HB 119.306 8.193 4.086 22N-22H-20H 119.072 7.660 9.053 ?-?-? 109.228 7.934 4.283 ?-?-? 127.979 8.440 4.349 ?-?-? 120.713 8.494 8.594 ?-?-? 113.915 7.277 2.205 ?-?-? 118.838 8.002 8.309 ?-?-? 115.087 7.277 7.609 ?-?-? 121.885 8.645 9.053 ?-?-? 122.353 8.330 2.183 ?-?-? 121.650 8.303 8.025 ?-?-? 122.119 8.262 0.957 20NE1-20HE1-73HB3 129.619 10.341 2.795 98N-98H-99H 123.291 8.494 7.894 ?-?-? 120.713 8.481 9.031 ?-?-? 113.915 7.674 4.546 32N-32H-27HB2 107.118 6.908 2.664 ?-?-? 123.994 9.246 4.699 ?-?-? 127.979 8.440 8.747 88N-88H-90HD3 119.306 7.236 4.152 ?-?-? 119.306 7.222 2.008 78N-78H-75H 116.025 8.221 8.047 ?-?-? 118.838 6.840 8.309 ?-?-? 114.619 7.701 7.872 24N-24H-27HD2 120.713 8.248 7.128 ?-?-? 121.885 8.713 8.813 ?-?-? 118.369 8.111 7.981 ?-?-? 121.885 8.180 0.520 ?-?-? 120.244 8.426 7.959 ?-?-? 107.118 7.660 6.800 7ND1-7HD1-7HA 107.353 6.908 4.546 ?-?-? 124.932 9.315 1.898 8N-8H-9H 114.619 7.701 8.003 ?-?-? 119.306 7.236 1.548 63N-63H-43HB3 120.713 9.329 3.299 92N-92H-35HB2 124.932 8.631 1.723 ?-?-? 126.338 8.467 8.769 ?-?-? 122.353 8.836 9.272 62N-62H-46H 112.040 8.699 8.791 ?-?-? 112.744 7.551 7.653 ?-?-? 125.635 9.000 0.520 ?-?-? 120.244 8.016 8.156 86N-86H-84HB2 123.994 9.233 1.920 ?-?-? 128.448 9.260 4.108 ?-?-? 118.838 8.946 8.309 ?-?-? 111.806 7.222 6.843 ?-?-? 118.838 8.070 0.935 ?-?-? 122.353 8.330 8.572 77N-77H-78HA 122.119 8.330 3.889 ?-?-? 122.119 8.330 1.964 ?-?-? 119.306 9.178 8.178 ?-?-? 116.025 7.674 8.047 ?-?-? 120.713 8.248 1.811 80N-80H-81HG 121.650 8.399 1.876 38N-38H-93HB2 125.400 9.123 2.883 38N-38H-93HB3 125.400 9.123 2.883 73N-73H-20HZ2 119.775 8.617 7.303 73N-73H-70HD1 119.775 8.617 7.303 ?-?-? 106.884 6.867 1.067 87ND2-87HD21-86HG2 113.681 7.086 2.314 87ND2-87HD21-86HG3 113.681 7.086 2.314 ?-?-? 109.228 8.877 7.937 ?-?-? 119.306 8.877 8.178 ?-?-? 120.713 5.089 9.338 ?-?-? 115.791 7.756 8.112 ?-?-? 119.072 8.645 8.069 ?-?-? 125.635 9.123 4.830 ?-?-? 121.650 8.016 2.205 ?-?-? 111.806 7.181 6.865 ?-?-? 118.838 8.098 4.874 48N-48H-47H 125.635 9.000 8.091 ?-?-? 120.713 8.658 8.484 ?-?-? 119.072 8.631 1.132 ?-?-? 113.681 7.770 1.920 ?-?-? 121.181 9.028 6.471 38N-38H-44HG1 125.635 9.137 -0.159 73N-73H-73HD22 119.775 8.604 7.172 ?-?-? 120.713 5.841 8.506 45N-45H-38H 124.932 9.315 9.141 82N-82H-80H 108.993 7.838 8.397 ?-?-? 113.681 7.264 0.826 62N-62H-18HG12 112.040 8.699 1.045 62N-62H-60HG2 112.040 8.699 1.045 95N-95H-94HG12 127.979 8.440 0.892 55N-55H-57H 119.072 8.180 8.091 55N-55H-58H 119.072 8.180 8.091 ?-?-? 120.947 9.383 8.484 ?-?-? 115.791 8.399 0.979 ?-?-? 119.306 6.169 7.237 ?-?-? 109.228 7.934 7.850 ?-?-? 118.838 8.330 8.091 ?-?-? 113.915 7.674 4.874 ?-?-? 108.056 8.426 3.955 ?-?-? 119.072 6.621 7.675 59N-59H-60H 118.838 8.111 8.266 49N-49H-52HB3 118.838 8.617 2.073 47N-47H-35HG2 120.947 8.111 1.329 39N-39H-39HB 131.729 9.041 1.723 39N-39H-94HB 131.729 9.041 1.723 76N-76H-73H 115.791 8.399 8.638 ?-?-? 126.338 8.180 1.001 48N-48H-49H 125.635 9.000 8.616 78N-78H-28HD2 115.791 8.193 1.351 78N-78H-76HG2 115.791 8.193 1.351 ?-?-? 121.885 8.248 1.942 ?-?-? 110.634 8.563 4.874 ?-?-? 107.353 6.908 1.045 32N-32H-30HA 107.118 6.908 4.458 ?-?-? 120.713 8.262 8.353 ?-?-? 121.885 8.248 1.876 ?-?-? 122.822 8.467 1.329 39N-39H-38H 131.729 9.041 9.141 ?-?-? 120.244 7.947 8.156 ?-?-? 125.166 8.795 4.174 94N-94H-38H 123.057 9.000 9.097 ?-?-? 120.947 8.590 9.031 19N-19H-62HB3 108.759 8.139 3.102 ?-?-? 118.838 6.894 8.069 67N-67H-64HD1 127.041 9.151 0.235 55N-55H-54HG2 119.306 8.193 1.701 ?-?-? 115.791 8.043 7.128 ?-?-? 120.713 8.057 8.484 25ND2-25HD22-24H 111.806 7.537 8.244 25ND2-25HD22-25H 111.806 7.537 8.244 ?-?-? 127.041 9.151 4.633 ?-?-? 118.838 8.317 2.511 ?-?-? 119.306 7.346 7.237 74N-74H-20HZ3 121.885 8.713 7.303 74N-74H-20HZ2 121.885 8.713 7.303 74N-74H-70HD1 121.885 8.713 7.303 ?-?-? 122.119 8.850 2.839 ?-?-? 110.165 7.168 1.920 ?-?-? 119.072 8.426 7.653 75N-75H-72H 120.713 8.070 7.959 ?-?-? 112.978 6.867 7.697 ?-?-? 119.775 8.234 8.703 ?-?-? 122.119 8.248 8.856 ?-?-? 114.150 6.840 7.478 ?-?-? 109.931 9.260 4.371 ?-?-? 125.166 9.260 4.480 29N-29H-31H 109.228 7.934 7.653 ?-?-? 118.838 7.852 8.309 ?-?-? 122.822 7.687 4.218 ?-?-? 122.588 8.549 8.178 ?-?-? 113.447 7.660 2.161 ?-?-? 110.165 7.168 6.997 78NE2-78HE21-78H 107.821 6.388 8.200 ?-?-? 107.118 7.660 7.894 ?-?-? 121.885 9.260 8.244 ?-?-? 121.885 8.125 0.870 ?-?-? 118.369 7.975 1.789 ?-?-? 119.775 8.973 8.594 ?-?-? 123.057 8.481 1.723 ?-?-? 119.306 7.879 8.178 ?-?-? 121.885 8.768 8.244 ?-?-? 108.056 7.633 0.739 ?-?-? 113.447 7.318 7.631 13N-13H-13HG2 121.650 8.166 1.351 33N-33H-28HD2 121.650 8.166 1.351 93N-93H-92H 124.932 8.795 8.638 ?-?-? 112.978 6.758 0.235 ?-?-? 123.057 9.000 4.612 ?-?-? 126.572 8.754 0.979 95N-95H-39HA 127.979 8.440 4.152 ?-?-? 112.509 8.535 2.445 48N-48H-48HE1 125.635 9.000 7.128 16N-16H-15H 122.353 8.453 8.091 16N-16H-59H 122.353 8.453 8.091 ?-?-? 119.306 7.934 8.178 20N-20H-21HA 121.885 9.055 3.671 ?-?-? 120.478 8.248 0.957 ?-?-? 121.885 8.385 1.701 ?-?-? 121.650 8.453 4.502 75N-75H-77H 120.713 8.070 8.309 ?-?-? 127.979 9.219 8.441 64N-64H-63H 113.447 7.811 9.338 78N-78H-77H 115.791 8.193 8.331 47N-47H-37HB2 120.947 8.111 1.461 ?-?-? 116.962 8.412 3.671 ?-?-? 125.166 9.055 4.568 ?-?-? 122.119 8.330 1.898 ?-?-? 124.697 8.631 1.067 ?-?-? 124.932 9.055 8.944 86N-86H-88H 123.994 9.246 7.237 ?-?-? 127.041 9.151 4.546 75N-75H-73H 120.713 8.057 8.616 56N-56H-54HG2 120.244 8.166 1.723 ?-?-? 114.619 8.111 7.894 23N-23H-20HB2 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